NMR Restraints Grid

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

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	569900	2rsv	11506	cing	4-filtered-FRED	STAR	entry	full	2089

data_FRED_restraints_with_modified_coordinates_PDB_code_2rsv

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




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

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

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

save_


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

save_


save_assembly_2rsv
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2rsv
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        46014.09

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Serine_threonine_protein_kinase_VRK1 A . 1 1 
    stop_

save_


save_Serine_threonine_protein_kinase_VRK1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Serine threonine protein kinase VRK1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSSGSSGMPRVKAAQAGRQSSAKRHLAEQFAVGEIITDMAKKEWKVGLPIGQGGFGCIYLADMNSSESVGSDAPCVVKVEPSDNGPLFTELKFYQRAAKPEQIQKWIRTRKLKYLGVPKYWGSGLHDKNGKSYRFMIMDRFGSDLQKIYEANAKRFSRKTVLQLSLRILDILEYIHEHEYVHGDIKASNLLLNYKNPDQVYLVDYGLAYRYCPEGVHKEYKEDPKRCHDGTIEFTSIDAHNGVAPSRRGDLEILGYCMIQWLTGHLPWEDNLKDPKYVRDSKIRYRENIASLMDKCFPEKNKPGEIAKYMETVKLLDYTEKPLYENLRDILLQGLKAIGSKDDGKLDLSVVENGGLKAKTITKKRKKEIEESKEPGVEDTEWSNTQTEEAIQTRSRTRKRVQK
    _Entity.Number_of_monomers           403

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

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

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

       GLY   1   1 1 1 
       SER   2   2 1 1 
       SER   3   3 1 1 
       GLY   4   4 1 1 
       SER   5   5 1 1 
       SER   6   6 1 1 
       GLY   7   7 1 1 
       MET   8   8 1 1 
       PRO   9   9 1 1 
       ARG  10  10 1 1 
       VAL  11  11 1 1 
       LYS  12  12 1 1 
       ALA  13  13 1 1 
       ALA  14  14 1 1 
       GLN  15  15 1 1 
       ALA  16  16 1 1 
       GLY  17  17 1 1 
       ARG  18  18 1 1 
       GLN  19  19 1 1 
       SER  20  20 1 1 
       SER  21  21 1 1 
       ALA  22  22 1 1 
       LYS  23  23 1 1 
       ARG  24  24 1 1 
       HIS  25  25 1 1 
       LEU  26  26 1 1 
       ALA  27  27 1 1 
       GLU  28  28 1 1 
       GLN  29  29 1 1 
       PHE  30  30 1 1 
       ALA  31  31 1 1 
       VAL  32  32 1 1 
       GLY  33  33 1 1 
       GLU  34  34 1 1 
       ILE  35  35 1 1 
       ILE  36  36 1 1 
       THR  37  37 1 1 
       ASP  38  38 1 1 
       MET  39  39 1 1 
       ALA  40  40 1 1 
       LYS  41  41 1 1 
       LYS  42  42 1 1 
       GLU  43  43 1 1 
       TRP  44  44 1 1 
       LYS  45  45 1 1 
       VAL  46  46 1 1 
       GLY  47  47 1 1 
       LEU  48  48 1 1 
       PRO  49  49 1 1 
       ILE  50  50 1 1 
       GLY  51  51 1 1 
       GLN  52  52 1 1 
       GLY  53  53 1 1 
       GLY  54  54 1 1 
       PHE  55  55 1 1 
       GLY  56  56 1 1 
       CYS  57  57 1 1 
       ILE  58  58 1 1 
       TYR  59  59 1 1 
       LEU  60  60 1 1 
       ALA  61  61 1 1 
       ASP  62  62 1 1 
       MET  63  63 1 1 
       ASN  64  64 1 1 
       SER  65  65 1 1 
       SER  66  66 1 1 
       GLU  67  67 1 1 
       SER  68  68 1 1 
       VAL  69  69 1 1 
       GLY  70  70 1 1 
       SER  71  71 1 1 
       ASP  72  72 1 1 
       ALA  73  73 1 1 
       PRO  74  74 1 1 
       CYS  75  75 1 1 
       VAL  76  76 1 1 
       VAL  77  77 1 1 
       LYS  78  78 1 1 
       VAL  79  79 1 1 
       GLU  80  80 1 1 
       PRO  81  81 1 1 
       SER  82  82 1 1 
       ASP  83  83 1 1 
       ASN  84  84 1 1 
       GLY  85  85 1 1 
       PRO  86  86 1 1 
       LEU  87  87 1 1 
       PHE  88  88 1 1 
       THR  89  89 1 1 
       GLU  90  90 1 1 
       LEU  91  91 1 1 
       LYS  92  92 1 1 
       PHE  93  93 1 1 
       TYR  94  94 1 1 
       GLN  95  95 1 1 
       ARG  96  96 1 1 
       ALA  97  97 1 1 
       ALA  98  98 1 1 
       LYS  99  99 1 1 
       PRO 100 100 1 1 
       GLU 101 101 1 1 
       GLN 102 102 1 1 
       ILE 103 103 1 1 
       GLN 104 104 1 1 
       LYS 105 105 1 1 
       TRP 106 106 1 1 
       ILE 107 107 1 1 
       ARG 108 108 1 1 
       THR 109 109 1 1 
       ARG 110 110 1 1 
       LYS 111 111 1 1 
       LEU 112 112 1 1 
       LYS 113 113 1 1 
       TYR 114 114 1 1 
       LEU 115 115 1 1 
       GLY 116 116 1 1 
       VAL 117 117 1 1 
       PRO 118 118 1 1 
       LYS 119 119 1 1 
       TYR 120 120 1 1 
       TRP 121 121 1 1 
       GLY 122 122 1 1 
       SER 123 123 1 1 
       GLY 124 124 1 1 
       LEU 125 125 1 1 
       HIS 126 126 1 1 
       ASP 127 127 1 1 
       LYS 128 128 1 1 
       ASN 129 129 1 1 
       GLY 130 130 1 1 
       LYS 131 131 1 1 
       SER 132 132 1 1 
       TYR 133 133 1 1 
       ARG 134 134 1 1 
       PHE 135 135 1 1 
       MET 136 136 1 1 
       ILE 137 137 1 1 
       MET 138 138 1 1 
       ASP 139 139 1 1 
       ARG 140 140 1 1 
       PHE 141 141 1 1 
       GLY 142 142 1 1 
       SER 143 143 1 1 
       ASP 144 144 1 1 
       LEU 145 145 1 1 
       GLN 146 146 1 1 
       LYS 147 147 1 1 
       ILE 148 148 1 1 
       TYR 149 149 1 1 
       GLU 150 150 1 1 
       ALA 151 151 1 1 
       ASN 152 152 1 1 
       ALA 153 153 1 1 
       LYS 154 154 1 1 
       ARG 155 155 1 1 
       PHE 156 156 1 1 
       SER 157 157 1 1 
       ARG 158 158 1 1 
       LYS 159 159 1 1 
       THR 160 160 1 1 
       VAL 161 161 1 1 
       LEU 162 162 1 1 
       GLN 163 163 1 1 
       LEU 164 164 1 1 
       SER 165 165 1 1 
       LEU 166 166 1 1 
       ARG 167 167 1 1 
       ILE 168 168 1 1 
       LEU 169 169 1 1 
       ASP 170 170 1 1 
       ILE 171 171 1 1 
       LEU 172 172 1 1 
       GLU 173 173 1 1 
       TYR 174 174 1 1 
       ILE 175 175 1 1 
       HIS 176 176 1 1 
       GLU 177 177 1 1 
       HIS 178 178 1 1 
       GLU 179 179 1 1 
       TYR 180 180 1 1 
       VAL 181 181 1 1 
       HIS 182 182 1 1 
       GLY 183 183 1 1 
       ASP 184 184 1 1 
       ILE 185 185 1 1 
       LYS 186 186 1 1 
       ALA 187 187 1 1 
       SER 188 188 1 1 
       ASN 189 189 1 1 
       LEU 190 190 1 1 
       LEU 191 191 1 1 
       LEU 192 192 1 1 
       ASN 193 193 1 1 
       TYR 194 194 1 1 
       LYS 195 195 1 1 
       ASN 196 196 1 1 
       PRO 197 197 1 1 
       ASP 198 198 1 1 
       GLN 199 199 1 1 
       VAL 200 200 1 1 
       TYR 201 201 1 1 
       LEU 202 202 1 1 
       VAL 203 203 1 1 
       ASP 204 204 1 1 
       TYR 205 205 1 1 
       GLY 206 206 1 1 
       LEU 207 207 1 1 
       ALA 208 208 1 1 
       TYR 209 209 1 1 
       ARG 210 210 1 1 
       TYR 211 211 1 1 
       CYS 212 212 1 1 
       PRO 213 213 1 1 
       GLU 214 214 1 1 
       GLY 215 215 1 1 
       VAL 216 216 1 1 
       HIS 217 217 1 1 
       LYS 218 218 1 1 
       GLU 219 219 1 1 
       TYR 220 220 1 1 
       LYS 221 221 1 1 
       GLU 222 222 1 1 
       ASP 223 223 1 1 
       PRO 224 224 1 1 
       LYS 225 225 1 1 
       ARG 226 226 1 1 
       CYS 227 227 1 1 
       HIS 228 228 1 1 
       ASP 229 229 1 1 
       GLY 230 230 1 1 
       THR 231 231 1 1 
       ILE 232 232 1 1 
       GLU 233 233 1 1 
       PHE 234 234 1 1 
       THR 235 235 1 1 
       SER 236 236 1 1 
       ILE 237 237 1 1 
       ASP 238 238 1 1 
       ALA 239 239 1 1 
       HIS 240 240 1 1 
       ASN 241 241 1 1 
       GLY 242 242 1 1 
       VAL 243 243 1 1 
       ALA 244 244 1 1 
       PRO 245 245 1 1 
       SER 246 246 1 1 
       ARG 247 247 1 1 
       ARG 248 248 1 1 
       GLY 249 249 1 1 
       ASP 250 250 1 1 
       LEU 251 251 1 1 
       GLU 252 252 1 1 
       ILE 253 253 1 1 
       LEU 254 254 1 1 
       GLY 255 255 1 1 
       TYR 256 256 1 1 
       CYS 257 257 1 1 
       MET 258 258 1 1 
       ILE 259 259 1 1 
       GLN 260 260 1 1 
       TRP 261 261 1 1 
       LEU 262 262 1 1 
       THR 263 263 1 1 
       GLY 264 264 1 1 
       HIS 265 265 1 1 
       LEU 266 266 1 1 
       PRO 267 267 1 1 
       TRP 268 268 1 1 
       GLU 269 269 1 1 
       ASP 270 270 1 1 
       ASN 271 271 1 1 
       LEU 272 272 1 1 
       LYS 273 273 1 1 
       ASP 274 274 1 1 
       PRO 275 275 1 1 
       LYS 276 276 1 1 
       TYR 277 277 1 1 
       VAL 278 278 1 1 
       ARG 279 279 1 1 
       ASP 280 280 1 1 
       SER 281 281 1 1 
       LYS 282 282 1 1 
       ILE 283 283 1 1 
       ARG 284 284 1 1 
       TYR 285 285 1 1 
       ARG 286 286 1 1 
       GLU 287 287 1 1 
       ASN 288 288 1 1 
       ILE 289 289 1 1 
       ALA 290 290 1 1 
       SER 291 291 1 1 
       LEU 292 292 1 1 
       MET 293 293 1 1 
       ASP 294 294 1 1 
       LYS 295 295 1 1 
       CYS 296 296 1 1 
       PHE 297 297 1 1 
       PRO 298 298 1 1 
       GLU 299 299 1 1 
       LYS 300 300 1 1 
       ASN 301 301 1 1 
       LYS 302 302 1 1 
       PRO 303 303 1 1 
       GLY 304 304 1 1 
       GLU 305 305 1 1 
       ILE 306 306 1 1 
       ALA 307 307 1 1 
       LYS 308 308 1 1 
       TYR 309 309 1 1 
       MET 310 310 1 1 
       GLU 311 311 1 1 
       THR 312 312 1 1 
       VAL 313 313 1 1 
       LYS 314 314 1 1 
       LEU 315 315 1 1 
       LEU 316 316 1 1 
       ASP 317 317 1 1 
       TYR 318 318 1 1 
       THR 319 319 1 1 
       GLU 320 320 1 1 
       LYS 321 321 1 1 
       PRO 322 322 1 1 
       LEU 323 323 1 1 
       TYR 324 324 1 1 
       GLU 325 325 1 1 
       ASN 326 326 1 1 
       LEU 327 327 1 1 
       ARG 328 328 1 1 
       ASP 329 329 1 1 
       ILE 330 330 1 1 
       LEU 331 331 1 1 
       LEU 332 332 1 1 
       GLN 333 333 1 1 
       GLY 334 334 1 1 
       LEU 335 335 1 1 
       LYS 336 336 1 1 
       ALA 337 337 1 1 
       ILE 338 338 1 1 
       GLY 339 339 1 1 
       SER 340 340 1 1 
       LYS 341 341 1 1 
       ASP 342 342 1 1 
       ASP 343 343 1 1 
       GLY 344 344 1 1 
       LYS 345 345 1 1 
       LEU 346 346 1 1 
       ASP 347 347 1 1 
       LEU 348 348 1 1 
       SER 349 349 1 1 
       VAL 350 350 1 1 
       VAL 351 351 1 1 
       GLU 352 352 1 1 
       ASN 353 353 1 1 
       GLY 354 354 1 1 
       GLY 355 355 1 1 
       LEU 356 356 1 1 
       LYS 357 357 1 1 
       ALA 358 358 1 1 
       LYS 359 359 1 1 
       THR 360 360 1 1 
       ILE 361 361 1 1 
       THR 362 362 1 1 
       LYS 363 363 1 1 
       LYS 364 364 1 1 
       ARG 365 365 1 1 
       LYS 366 366 1 1 
       LYS 367 367 1 1 
       GLU 368 368 1 1 
       ILE 369 369 1 1 
       GLU 370 370 1 1 
       GLU 371 371 1 1 
       SER 372 372 1 1 
       LYS 373 373 1 1 
       GLU 374 374 1 1 
       PRO 375 375 1 1 
       GLY 376 376 1 1 
       VAL 377 377 1 1 
       GLU 378 378 1 1 
       ASP 379 379 1 1 
       THR 380 380 1 1 
       GLU 381 381 1 1 
       TRP 382 382 1 1 
       SER 383 383 1 1 
       ASN 384 384 1 1 
       THR 385 385 1 1 
       GLN 386 386 1 1 
       THR 387 387 1 1 
       GLU 388 388 1 1 
       GLU 389 389 1 1 
       ALA 390 390 1 1 
       ILE 391 391 1 1 
       GLN 392 392 1 1 
       THR 393 393 1 1 
       ARG 394 394 1 1 
       SER 395 395 1 1 
       ARG 396 396 1 1 
       THR 397 397 1 1 
       ARG 398 398 1 1 
       LYS 399 399 1 1 
       ARG 400 400 1 1 
       VAL 401 401 1 1 
       GLN 402 402 1 1 
       LYS 403 403 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
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         11 1 . . . 1 1 
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         14 1 . . . 1 1 
         15 1 . . . 1 1 
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         19 1 . . . 1 1 
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         24 1 . . . 1 1 
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         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
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         31 1 . . . 1 1 
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       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
    stop_

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

          1 1 1 1 1 234 PHE QE  . 234 . HE#  1 1 
          1 1 2 1 1 268 TRP HE1 . 268 . HE1  1 1 
          2 1 1 1 1 266 LEU MD1 . 266 . HD1# 1 1 
          2 1 2 1 1 268 TRP HE1 . 268 . HE1  1 1 
          3 1 1 1 1 268 TRP HE1 . 268 . HE1  1 1 
          3 1 2 1 1 278 VAL MG1 . 278 . HG1# 1 1 
          4 1 1 1 1 106 TRP HE1 . 106 . HE1  1 1 
          4 1 2 1 1 112 LEU MD1 . 112 . HD1# 1 1 
          5 1 1 1 1 106 TRP HE1 . 106 . HE1  1 1 
          5 1 2 1 1 115 LEU MD1 . 115 . HD1# 1 1 
          6 1 1 1 1  38 ASP H   .  38 . HN   1 1 
          6 1 2 1 1  44 TRP HE1 .  44 . HE1  1 1 
          7 1 1 1 1  42 LYS H   .  42 . HN   1 1 
          7 1 2 1 1  44 TRP HE1 .  44 . HE1  1 1 
          8 1 1 1 1  44 TRP HE1 .  44 . HE1  1 1 
          8 1 2 1 1 137 ILE MD  . 137 . HD1# 1 1 
          9 1 1 1 1 181 VAL H   . 181 . HN   1 1 
          9 1 2 1 1 210 ARG H   . 210 . HN   1 1 
         10 1 1 1 1 209 TYR H   . 209 . HN   1 1 
         10 1 2 1 1 210 ARG H   . 210 . HN   1 1 
         11 1 1 1 1 210 ARG H   . 210 . HN   1 1 
         11 1 2 1 1 211 TYR H   . 211 . HN   1 1 
         12 1 1 1 1 208 ALA MB  . 208 . HB#  1 1 
         12 1 2 1 1 210 ARG H   . 210 . HN   1 1 
         13 1 1 1 1 121 TRP HE1 . 121 . HE1  1 1 
         13 1 2 1 1 139 ASP H   . 139 . HN   1 1 
         14 1 1 1 1 121 TRP HE1 . 121 . HE1  1 1 
         14 1 2 1 1 140 ARG H   . 140 . HN   1 1 
         15 1 1 1 1 121 TRP HE1 . 121 . HE1  1 1 
         15 1 2 1 1 137 ILE MG  . 137 . HG2# 1 1 
         16 1 1 1 1 232 ILE H   . 232 . HN   1 1 
         16 1 2 1 1 233 GLU H   . 233 . HN   1 1 
         17 1 1 1 1 232 ILE H   . 232 . HN   1 1 
         17 1 2 1 1 235 THR H   . 235 . HN   1 1 
         18 1 1 1 1 232 ILE H   . 232 . HN   1 1 
         18 1 2 1 1 234 PHE H   . 234 . HN   1 1 
         19 1 1 1 1 232 ILE H   . 232 . HN   1 1 
         19 1 2 1 1 232 ILE MG  . 232 . HG2# 1 1 
         20 1 1 1 1 220 TYR H   . 220 . HN   1 1 
         20 1 2 1 1 221 LYS H   . 221 . HN   1 1 
         21 1 1 1 1 221 LYS H   . 221 . HN   1 1 
         21 1 2 1 1 222 GLU H   . 222 . HN   1 1 
         22 1 1 1 1 221 LYS H   . 221 . HN   1 1 
         22 1 2 1 1 244 ALA H   . 244 . HN   1 1 
         23 1 1 1 1 221 LYS H   . 221 . HN   1 1 
         23 1 2 1 1 244 ALA MB  . 244 . HB#  1 1 
         24 1 1 1 1 243 VAL MG1 . 243 . HG1# 1 1 
         24 1 2 1 1 244 ALA H   . 244 . HN   1 1 
         25 1 1 1 1 221 LYS H   . 221 . HN   1 1 
         25 1 2 1 1 243 VAL MG1 . 243 . HG1# 1 1 
         26 1 1 1 1 289 ILE H   . 289 . HN   1 1 
         26 1 2 1 1 290 ALA H   . 290 . HN   1 1 
         27 1 1 1 1 289 ILE H   . 289 . HN   1 1 
         27 1 2 1 1 291 SER H   . 291 . HN   1 1 
         28 1 1 1 1 288 ASN H   . 288 . HN   1 1 
         28 1 2 1 1 289 ILE H   . 289 . HN   1 1 
         29 1 1 1 1 289 ILE H   . 289 . HN   1 1 
         29 1 2 1 1 290 ALA MB  . 290 . HB#  1 1 
         30 1 1 1 1 289 ILE H   . 289 . HN   1 1 
         30 1 2 1 1 289 ILE MD  . 289 . HD1# 1 1 
         31 1 1 1 1 126 HIS H   . 126 . HN   1 1 
         31 1 2 1 1 127 ASP H   . 127 . HN   1 1 
         32 1 1 1 1 127 ASP H   . 127 . HN   1 1 
         32 1 2 1 1 133 TYR H   . 133 . HN   1 1 
         33 1 1 1 1 127 ASP H   . 127 . HN   1 1 
         33 1 2 1 1 128 LYS H   . 128 . HN   1 1 
         34 1 1 1 1  78 LYS H   .  78 . HN   1 1 
         34 1 2 1 1 137 ILE MD  . 137 . HD1# 1 1 
         35 1 1 1 1  78 LYS H   .  78 . HN   1 1 
         35 1 2 1 1 138 MET QG  . 138 . HG#  1 1 
         36 1 1 1 1  77 VAL MG2 .  77 . HG2# 1 1 
         36 1 2 1 1  78 LYS H   .  78 . HN   1 1 
         37 1 1 1 1  36 ILE MD  .  36 . HD1# 1 1 
         37 1 2 1 1  78 LYS H   .  78 . HN   1 1 
         38 1 1 1 1 316 LEU MD2 . 316 . HD2# 1 1 
         38 1 2 1 1 321 LYS H   . 321 . HN   1 1 
         39 1 1 1 1 191 LEU H   . 191 . HN   1 1 
         39 1 2 1 1 201 TYR H   . 201 . HN   1 1 
         40 1 1 1 1 201 TYR H   . 201 . HN   1 1 
         40 1 2 1 1 202 LEU H   . 202 . HN   1 1 
         41 1 1 1 1  38 ASP H   .  38 . HN   1 1 
         41 1 2 1 1  42 LYS H   .  42 . HN   1 1 
         42 1 1 1 1  38 ASP H   .  38 . HN   1 1 
         42 1 2 1 1  41 LYS H   .  41 . HN   1 1 
         43 1 1 1 1 121 TRP H   . 121 . HN   1 1 
         43 1 2 1 1 137 ILE H   . 137 . HN   1 1 
         44 1 1 1 1  38 ASP H   .  38 . HN   1 1 
         44 1 2 1 1  43 GLU H   .  43 . HN   1 1 
         45 1 1 1 1 252 GLU H   . 252 . HN   1 1 
         45 1 2 1 1 254 LEU H   . 254 . HN   1 1 
         46 1 1 1 1  38 ASP H   .  38 . HN   1 1 
         46 1 2 1 1 135 PHE QE  . 135 . HE#  1 1 
         47 1 1 1 1 122 GLY H   . 122 . HN   1 1 
         47 1 2 1 1 137 ILE H   . 137 . HN   1 1 
         48 1 1 1 1 136 MET QG  . 136 . HG#  1 1 
         48 1 2 1 1 137 ILE H   . 137 . HN   1 1 
         49 1 1 1 1 136 MET ME  . 136 . HE#  1 1 
         49 1 2 1 1 137 ILE H   . 137 . HN   1 1 
         50 1 1 1 1  38 ASP H   .  38 . HN   1 1 
         50 1 2 1 1  40 ALA MB  .  40 . HB#  1 1 
         51 1 1 1 1 252 GLU H   . 252 . HN   1 1 
         51 1 2 1 1 313 VAL MG1 . 313 . HG1# 1 1 
         52 1 1 1 1  77 VAL MG2 .  77 . HG2# 1 1 
         52 1 2 1 1 137 ILE H   . 137 . HN   1 1 
         53 1 1 1 1 252 GLU H   . 252 . HN   1 1 
         53 1 2 1 1 313 VAL MG2 . 313 . HG2# 1 1 
         54 1 1 1 1  38 ASP H   .  38 . HN   1 1 
         54 1 2 1 1 137 ILE MD  . 137 . HD1# 1 1 
         55 1 1 1 1 137 ILE H   . 137 . HN   1 1 
         55 1 2 1 1 137 ILE MD  . 137 . HD1# 1 1 
         56 1 1 1 1 142 GLY H   . 142 . HN   1 1 
         56 1 2 1 1 194 TYR H   . 194 . HN   1 1 
         57 1 1 1 1 194 TYR H   . 194 . HN   1 1 
         57 1 2 1 1 195 LYS H   . 195 . HN   1 1 
         58 1 1 1 1 194 TYR H   . 194 . HN   1 1 
         58 1 2 1 1 196 ASN H   . 196 . HN   1 1 
         59 1 1 1 1 251 LEU H   . 251 . HN   1 1 
         59 1 2 1 1 252 GLU H   . 252 . HN   1 1 
         60 1 1 1 1 250 ASP H   . 250 . HN   1 1 
         60 1 2 1 1 252 GLU H   . 252 . HN   1 1 
         61 1 1 1 1 289 ILE H   . 289 . HN   1 1 
         61 1 2 1 1 292 LEU H   . 292 . HN   1 1 
         62 1 1 1 1 290 ALA H   . 290 . HN   1 1 
         62 1 2 1 1 292 LEU H   . 292 . HN   1 1 
         63 1 1 1 1 292 LEU H   . 292 . HN   1 1 
         63 1 2 1 1 293 MET H   . 293 . HN   1 1 
         64 1 1 1 1 291 SER H   . 291 . HN   1 1 
         64 1 2 1 1 292 LEU H   . 292 . HN   1 1 
         65 1 1 1 1 290 ALA MB  . 290 . HB#  1 1 
         65 1 2 1 1 292 LEU H   . 292 . HN   1 1 
         66 1 1 1 1 181 VAL H   . 181 . HN   1 1 
         66 1 2 1 1 211 TYR H   . 211 . HN   1 1 
         67 1 1 1 1 222 GLU H   . 222 . HN   1 1 
         67 1 2 1 1 223 ASP H   . 223 . HN   1 1 
         68 1 1 1 1 209 TYR H   . 209 . HN   1 1 
         68 1 2 1 1 211 TYR H   . 211 . HN   1 1 
         69 1 1 1 1 222 GLU H   . 222 . HN   1 1 
         69 1 2 1 1 244 ALA H   . 244 . HN   1 1 
         70 1 1 1 1 343 ASP H   . 343 . HN   1 1 
         70 1 2 1 1 345 LYS H   . 345 . HN   1 1 
         71 1 1 1 1 211 TYR H   . 211 . HN   1 1 
         71 1 2 1 1 212 CYS H   . 212 . HN   1 1 
         72 1 1 1 1 181 VAL MG2 . 181 . HG2# 1 1 
         72 1 2 1 1 211 TYR H   . 211 . HN   1 1 
         73 1 1 1 1 222 GLU H   . 222 . HN   1 1 
         73 1 2 1 1 243 VAL MG2 . 243 . HG2# 1 1 
         74 1 1 1 1 181 VAL MG1 . 181 . HG1# 1 1 
         74 1 2 1 1 211 TYR H   . 211 . HN   1 1 
         75 1 1 1 1 156 PHE QE  . 156 . HE#  1 1 
         75 1 2 1 1 261 TRP HE1 . 261 . HE1  1 1 
         76 1 1 1 1 187 ALA MB  . 187 . HB#  1 1 
         76 1 2 1 1 261 TRP HE1 . 261 . HE1  1 1 
         77 1 1 1 1 190 LEU MD1 . 190 . HD1# 1 1 
         77 1 2 1 1 261 TRP HE1 . 261 . HE1  1 1 
         78 1 1 1 1  36 ILE MD  .  36 . HD1# 1 1 
         78 1 2 1 1  46 VAL H   .  46 . HN   1 1 
         79 1 1 1 1  38 ASP H   .  38 . HN   1 1 
         79 1 2 1 1  40 ALA H   .  40 . HN   1 1 
         80 1 1 1 1  37 THR H   .  37 . HN   1 1 
         80 1 2 1 1  44 TRP H   .  44 . HN   1 1 
         81 1 1 1 1  36 ILE H   .  36 . HN   1 1 
         81 1 2 1 1  44 TRP H   .  44 . HN   1 1 
         82 1 1 1 1  31 ALA H   .  31 . HN   1 1 
         82 1 2 1 1  32 VAL H   .  32 . HN   1 1 
         83 1 1 1 1  43 GLU H   .  43 . HN   1 1 
         83 1 2 1 1  44 TRP H   .  44 . HN   1 1 
         84 1 1 1 1 234 PHE QE  . 234 . HE#  1 1 
         84 1 2 1 1 261 TRP HE1 . 261 . HE1  1 1 
         85 1 1 1 1 121 TRP H   . 121 . HN   1 1 
         85 1 2 1 1 122 GLY H   . 122 . HN   1 1 
         86 1 1 1 1 184 ASP H   . 184 . HN   1 1 
         86 1 2 1 1 185 ILE H   . 185 . HN   1 1 
         87 1 1 1 1 220 TYR H   . 220 . HN   1 1 
         87 1 2 1 1 243 VAL MG1 . 243 . HG1# 1 1 
         88 1 1 1 1 121 TRP H   . 121 . HN   1 1 
         88 1 2 1 1 137 ILE MG  . 137 . HG2# 1 1 
         89 1 1 1 1  36 ILE MG  .  36 . HG2# 1 1 
         89 1 2 1 1  44 TRP H   .  44 . HN   1 1 
         90 1 1 1 1  36 ILE MD  .  36 . HD1# 1 1 
         90 1 2 1 1  44 TRP H   .  44 . HN   1 1 
         91 1 1 1 1 182 HIS H   . 182 . HN   1 1 
         91 1 2 1 1 184 ASP H   . 184 . HN   1 1 
         92 1 1 1 1 183 GLY H   . 183 . HN   1 1 
         92 1 2 1 1 184 ASP H   . 184 . HN   1 1 
         93 1 1 1 1 126 HIS H   . 126 . HN   1 1 
         93 1 2 1 1 133 TYR H   . 133 . HN   1 1 
         94 1 1 1 1 317 ASP H   . 317 . HN   1 1 
         94 1 2 1 1 320 GLU H   . 320 . HN   1 1 
         95 1 1 1 1 318 TYR H   . 318 . HN   1 1 
         95 1 2 1 1 320 GLU H   . 320 . HN   1 1 
         96 1 1 1 1 128 LYS H   . 128 . HN   1 1 
         96 1 2 1 1 133 TYR H   . 133 . HN   1 1 
         97 1 1 1 1  79 VAL H   .  79 . HN   1 1 
         97 1 2 1 1  80 GLU H   .  80 . HN   1 1 
         98 1 1 1 1  40 ALA H   .  40 . HN   1 1 
         98 1 2 1 1  41 LYS H   .  41 . HN   1 1 
         99 1 1 1 1  82 SER H   .  82 . HN   1 1 
         99 1 2 1 1 133 TYR H   . 133 . HN   1 1 
        100 1 1 1 1 223 ASP H   . 223 . HN   1 1 
        100 1 2 1 1 243 VAL H   . 243 . HN   1 1 
        101 1 1 1 1 319 THR H   . 319 . HN   1 1 
        101 1 2 1 1 320 GLU H   . 320 . HN   1 1 
        102 1 1 1 1  31 ALA H   .  31 . HN   1 1 
        102 1 2 1 1  34 GLU H   .  34 . HN   1 1 
        103 1 1 1 1  39 MET QG  .  39 . HG#  1 1 
        103 1 2 1 1  40 ALA H   .  40 . HN   1 1 
        104 1 1 1 1 184 ASP H   . 184 . HN   1 1 
        104 1 2 1 1 185 ILE MD  . 185 . HD1# 1 1 
        105 1 1 1 1  80 GLU H   .  80 . HN   1 1 
        105 1 2 1 1  87 LEU MD1 .  87 . HD1# 1 1 
        106 1 1 1 1 125 LEU MD2 . 125 . HD2# 1 1 
        106 1 2 1 1 133 TYR H   . 133 . HN   1 1 
        107 1 1 1 1  80 GLU H   .  80 . HN   1 1 
        107 1 2 1 1  87 LEU MD2 .  87 . HD2# 1 1 
        108 1 1 1 1  79 VAL MG1 .  79 . HG1# 1 1 
        108 1 2 1 1 133 TYR H   . 133 . HN   1 1 
        109 1 1 1 1  79 VAL MG1 .  79 . HG1# 1 1 
        109 1 2 1 1  80 GLU H   .  80 . HN   1 1 
        110 1 1 1 1  31 ALA H   .  31 . HN   1 1 
        110 1 2 1 1  46 VAL MG1 .  46 . HG1# 1 1 
        111 1 1 1 1 223 ASP H   . 223 . HN   1 1 
        111 1 2 1 1 243 VAL MG2 . 243 . HG2# 1 1 
        112 1 1 1 1 145 LEU H   . 145 . HN   1 1 
        112 1 2 1 1 146 GLN H   . 146 . HN   1 1 
        113 1 1 1 1 146 GLN H   . 146 . HN   1 1 
        113 1 2 1 1 149 TYR H   . 149 . HN   1 1 
        114 1 1 1 1 146 GLN H   . 146 . HN   1 1 
        114 1 2 1 1 147 LYS H   . 147 . HN   1 1 
        115 1 1 1 1 351 VAL H   . 351 . HN   1 1 
        115 1 2 1 1 352 GLU H   . 352 . HN   1 1 
        116 1 1 1 1 318 TYR H   . 318 . HN   1 1 
        116 1 2 1 1 319 THR H   . 319 . HN   1 1 
        117 1 1 1 1 146 GLN H   . 146 . HN   1 1 
        117 1 2 1 1 190 LEU H   . 190 . HN   1 1 
        118 1 1 1 1 146 GLN H   . 146 . HN   1 1 
        118 1 2 1 1 148 ILE H   . 148 . HN   1 1 
        119 1 1 1 1 146 GLN H   . 146 . HN   1 1 
        119 1 2 1 1 187 ALA MB  . 187 . HB#  1 1 
        120 1 1 1 1 145 LEU MD2 . 145 . HD2# 1 1 
        120 1 2 1 1 146 GLN H   . 146 . HN   1 1 
        121 1 1 1 1 237 ILE H   . 237 . HN   1 1 
        121 1 2 1 1 239 ALA H   . 239 . HN   1 1 
        122 1 1 1 1 260 GLN H   . 260 . HN   1 1 
        122 1 2 1 1 261 TRP H   . 261 . HN   1 1 
        123 1 1 1 1  59 TYR H   .  59 . HN   1 1 
        123 1 2 1 1  77 VAL H   .  77 . HN   1 1 
        124 1 1 1 1 239 ALA H   . 239 . HN   1 1 
        124 1 2 1 1 240 HIS H   . 240 . HN   1 1 
        125 1 1 1 1 238 ASP H   . 238 . HN   1 1 
        125 1 2 1 1 239 ALA H   . 239 . HN   1 1 
        126 1 1 1 1 259 ILE H   . 259 . HN   1 1 
        126 1 2 1 1 260 GLN H   . 260 . HN   1 1 
        127 1 1 1 1 234 PHE QE  . 234 . HE#  1 1 
        127 1 2 1 1 260 GLN H   . 260 . HN   1 1 
        128 1 1 1 1 260 GLN H   . 260 . HN   1 1 
        128 1 2 1 1 266 LEU MD2 . 266 . HD2# 1 1 
        129 1 1 1 1  58 ILE MG  .  58 . HG2# 1 1 
        129 1 2 1 1  59 TYR H   .  59 . HN   1 1 
        130 1 1 1 1 182 HIS H   . 182 . HN   1 1 
        130 1 2 1 1 183 GLY H   . 183 . HN   1 1 
        131 1 1 1 1 175 ILE MD  . 175 . HD1# 1 1 
        131 1 2 1 1 182 HIS H   . 182 . HN   1 1 
        132 1 1 1 1 181 VAL MG2 . 181 . HG2# 1 1 
        132 1 2 1 1 182 HIS H   . 182 . HN   1 1 
        133 1 1 1 1 141 PHE H   . 141 . HN   1 1 
        133 1 2 1 1 142 GLY H   . 142 . HN   1 1 
        134 1 1 1 1 116 GLY H   . 116 . HN   1 1 
        134 1 2 1 1 117 VAL H   . 117 . HN   1 1 
        135 1 1 1 1 316 LEU H   . 316 . HN   1 1 
        135 1 2 1 1 317 ASP H   . 317 . HN   1 1 
        136 1 1 1 1 140 ARG H   . 140 . HN   1 1 
        136 1 2 1 1 141 PHE H   . 141 . HN   1 1 
        137 1 1 1 1 117 VAL H   . 117 . HN   1 1 
        137 1 2 1 1 175 ILE MG  . 175 . HG2# 1 1 
        138 1 1 1 1 117 VAL H   . 117 . HN   1 1 
        138 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1 
        139 1 1 1 1 117 VAL H   . 117 . HN   1 1 
        139 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1 
        140 1 1 1 1 316 LEU MD2 . 316 . HD2# 1 1 
        140 1 2 1 1 317 ASP H   . 317 . HN   1 1 
        141 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 1 
        141 1 2 1 1 117 VAL H   . 117 . HN   1 1 
        142 1 1 1 1 237 ILE H   . 237 . HN   1 1 
        142 1 2 1 1 238 ASP H   . 238 . HN   1 1 
        143 1 1 1 1  69 VAL H   .  69 . HN   1 1 
        143 1 2 1 1  70 GLY H   .  70 . HN   1 1 
        144 1 1 1 1  76 VAL H   .  76 . HN   1 1 
        144 1 2 1 1 138 MET H   . 138 . HN   1 1 
        145 1 1 1 1  82 SER H   .  82 . HN   1 1 
        145 1 2 1 1 134 ARG H   . 134 . HN   1 1 
        146 1 1 1 1  27 ALA H   .  27 . HN   1 1 
        146 1 2 1 1  28 GLU H   .  28 . HN   1 1 
        147 1 1 1 1 137 ILE MG  . 137 . HG2# 1 1 
        147 1 2 1 1 138 MET H   . 138 . HN   1 1 
        148 1 1 1 1 205 TYR H   . 205 . HN   1 1 
        148 1 2 1 1 208 ALA H   . 208 . HN   1 1 
        149 1 1 1 1 187 ALA H   . 187 . HN   1 1 
        149 1 2 1 1 188 SER H   . 188 . HN   1 1 
        150 1 1 1 1 150 GLU H   . 150 . HN   1 1 
        150 1 2 1 1 151 ALA H   . 151 . HN   1 1 
        151 1 1 1 1 208 ALA H   . 208 . HN   1 1 
        151 1 2 1 1 209 TYR H   . 209 . HN   1 1 
        152 1 1 1 1  45 LYS H   .  45 . HN   1 1 
        152 1 2 1 1  62 ASP H   .  62 . HN   1 1 
        153 1 1 1 1 207 LEU H   . 207 . HN   1 1 
        153 1 2 1 1 208 ALA H   . 208 . HN   1 1 
        154 1 1 1 1 241 ASN H   . 241 . HN   1 1 
        154 1 2 1 1 243 VAL H   . 243 . HN   1 1 
        155 1 1 1 1  45 LYS H   .  45 . HN   1 1 
        155 1 2 1 1  64 ASN H   .  64 . HN   1 1 
        156 1 1 1 1 215 GLY H   . 215 . HN   1 1 
        156 1 2 1 1 216 VAL H   . 216 . HN   1 1 
        157 1 1 1 1 290 ALA H   . 290 . HN   1 1 
        157 1 2 1 1 291 SER H   . 291 . HN   1 1 
        158 1 1 1 1 151 ALA H   . 151 . HN   1 1 
        158 1 2 1 1 152 ASN H   . 152 . HN   1 1 
        159 1 1 1 1 187 ALA H   . 187 . HN   1 1 
        159 1 2 1 1 189 ASN H   . 189 . HN   1 1 
        160 1 1 1 1 288 ASN H   . 288 . HN   1 1 
        160 1 2 1 1 290 ALA H   . 290 . HN   1 1 
        161 1 1 1 1 148 ILE H   . 148 . HN   1 1 
        161 1 2 1 1 151 ALA H   . 151 . HN   1 1 
        162 1 1 1 1 148 ILE MG  . 148 . HG2# 1 1 
        162 1 2 1 1 151 ALA H   . 151 . HN   1 1 
        163 1 1 1 1 289 ILE MG  . 289 . HG2# 1 1 
        163 1 2 1 1 290 ALA H   . 290 . HN   1 1 
        164 1 1 1 1  45 LYS H   .  45 . HN   1 1 
        164 1 2 1 1  46 VAL MG2 .  46 . HG2# 1 1 
        165 1 1 1 1 243 VAL H   . 243 . HN   1 1 
        165 1 2 1 1 243 VAL MG2 . 243 . HG2# 1 1 
        166 1 1 1 1 309 TYR H   . 309 . HN   1 1 
        166 1 2 1 1 311 GLU H   . 311 . HN   1 1 
        167 1 1 1 1  35 ILE H   .  35 . HN   1 1 
        167 1 2 1 1  36 ILE H   .  36 . HN   1 1 
        168 1 1 1 1 125 LEU H   . 125 . HN   1 1 
        168 1 2 1 1 126 HIS H   . 126 . HN   1 1 
        169 1 1 1 1  41 LYS H   .  41 . HN   1 1 
        169 1 2 1 1  42 LYS H   .  42 . HN   1 1 
        170 1 1 1 1  42 LYS H   .  42 . HN   1 1 
        170 1 2 1 1  43 GLU H   .  43 . HN   1 1 
        171 1 1 1 1 308 LYS H   . 308 . HN   1 1 
        171 1 2 1 1 309 TYR H   . 309 . HN   1 1 
        172 1 1 1 1  89 THR H   .  89 . HN   1 1 
        172 1 2 1 1  90 GLU H   .  90 . HN   1 1 
        173 1 1 1 1 306 ILE H   . 306 . HN   1 1 
        173 1 2 1 1 309 TYR H   . 309 . HN   1 1 
        174 1 1 1 1  90 GLU H   .  90 . HN   1 1 
        174 1 2 1 1  92 LYS H   .  92 . HN   1 1 
        175 1 1 1 1 126 HIS H   . 126 . HN   1 1 
        175 1 2 1 1 135 PHE QE  . 135 . HE#  1 1 
        176 1 1 1 1 186 LYS H   . 186 . HN   1 1 
        176 1 2 1 1 187 ALA H   . 187 . HN   1 1 
        177 1 1 1 1 307 ALA H   . 307 . HN   1 1 
        177 1 2 1 1 309 TYR H   . 309 . HN   1 1 
        178 1 1 1 1 309 TYR H   . 309 . HN   1 1 
        178 1 2 1 1 310 MET QG  . 310 . HG#  1 1 
        179 1 1 1 1  40 ALA MB  .  40 . HB#  1 1 
        179 1 2 1 1  42 LYS H   .  42 . HN   1 1 
        180 1 1 1 1 307 ALA MB  . 307 . HB#  1 1 
        180 1 2 1 1 309 TYR H   . 309 . HN   1 1 
        181 1 1 1 1 309 TYR H   . 309 . HN   1 1 
        181 1 2 1 1 330 ILE MG  . 330 . HG2# 1 1 
        182 1 1 1 1 125 LEU MD2 . 125 . HD2# 1 1 
        182 1 2 1 1 126 HIS H   . 126 . HN   1 1 
        183 1 1 1 1 309 TYR H   . 309 . HN   1 1 
        183 1 2 1 1 330 ILE MD  . 330 . HD1# 1 1 
        184 1 1 1 1  79 VAL MG1 .  79 . HG1# 1 1 
        184 1 2 1 1 126 HIS H   . 126 . HN   1 1 
        185 1 1 1 1  36 ILE H   .  36 . HN   1 1 
        185 1 2 1 1  46 VAL MG2 .  46 . HG2# 1 1 
        186 1 1 1 1  35 ILE H   .  35 . HN   1 1 
        186 1 2 1 1  36 ILE MG  .  36 . HG2# 1 1 
        187 1 1 1 1 101 GLU H   . 101 . HN   1 1 
        187 1 2 1 1 103 ILE H   . 103 . HN   1 1 
        188 1 1 1 1  33 GLY H   .  33 . HN   1 1 
        188 1 2 1 1  34 GLU H   .  34 . HN   1 1 
        189 1 1 1 1 191 LEU H   . 191 . HN   1 1 
        189 1 2 1 1 202 LEU H   . 202 . HN   1 1 
        190 1 1 1 1 103 ILE H   . 103 . HN   1 1 
        190 1 2 1 1 104 GLN H   . 104 . HN   1 1 
        191 1 1 1 1 181 VAL H   . 181 . HN   1 1 
        191 1 2 1 1 209 TYR H   . 209 . HN   1 1 
        192 1 1 1 1  99 LYS H   .  99 . HN   1 1 
        192 1 2 1 1 103 ILE H   . 103 . HN   1 1 
        193 1 1 1 1 336 LYS H   . 336 . HN   1 1 
        193 1 2 1 1 337 ALA H   . 337 . HN   1 1 
        194 1 1 1 1 103 ILE H   . 103 . HN   1 1 
        194 1 2 1 1 105 LYS H   . 105 . HN   1 1 
        195 1 1 1 1 313 VAL H   . 313 . HN   1 1 
        195 1 2 1 1 316 LEU H   . 316 . HN   1 1 
        196 1 1 1 1 102 GLN H   . 102 . HN   1 1 
        196 1 2 1 1 103 ILE H   . 103 . HN   1 1 
        197 1 1 1 1 337 ALA H   . 337 . HN   1 1 
        197 1 2 1 1 338 ILE H   . 338 . HN   1 1 
        198 1 1 1 1 149 TYR H   . 149 . HN   1 1 
        198 1 2 1 1 151 ALA MB  . 151 . HB#  1 1 
        199 1 1 1 1 208 ALA MB  . 208 . HB#  1 1 
        199 1 2 1 1 209 TYR H   . 209 . HN   1 1 
        200 1 1 1 1  31 ALA MB  .  31 . HB#  1 1 
        200 1 2 1 1  34 GLU H   .  34 . HN   1 1 
        201 1 1 1 1 175 ILE MD  . 175 . HD1# 1 1 
        201 1 2 1 1 176 HIS H   . 176 . HN   1 1 
        202 1 1 1 1 337 ALA H   . 337 . HN   1 1 
        202 1 2 1 1 338 ILE MG  . 338 . HG2# 1 1 
        203 1 1 1 1  34 GLU H   .  34 . HN   1 1 
        203 1 2 1 1  46 VAL MG1 .  46 . HG1# 1 1 
        204 1 1 1 1  34 GLU H   .  34 . HN   1 1 
        204 1 2 1 1  46 VAL MG2 .  46 . HG2# 1 1 
        205 1 1 1 1 181 VAL MG1 . 181 . HG1# 1 1 
        205 1 2 1 1 209 TYR H   . 209 . HN   1 1 
        206 1 1 1 1 323 LEU H   . 323 . HN   1 1 
        206 1 2 1 1 325 GLU H   . 325 . HN   1 1 
        207 1 1 1 1  38 ASP H   .  38 . HN   1 1 
        207 1 2 1 1 125 LEU H   . 125 . HN   1 1 
        208 1 1 1 1 175 ILE H   . 175 . HN   1 1 
        208 1 2 1 1 176 HIS H   . 176 . HN   1 1 
        209 1 1 1 1 311 GLU H   . 311 . HN   1 1 
        209 1 2 1 1 313 VAL H   . 313 . HN   1 1 
        210 1 1 1 1 106 TRP H   . 106 . HN   1 1 
        210 1 2 1 1 107 ILE H   . 107 . HN   1 1 
        211 1 1 1 1 304 GLY H   . 304 . HN   1 1 
        211 1 2 1 1 305 GLU H   . 305 . HN   1 1 
        212 1 1 1 1 310 MET H   . 310 . HN   1 1 
        212 1 2 1 1 313 VAL H   . 313 . HN   1 1 
        213 1 1 1 1 176 HIS H   . 176 . HN   1 1 
        213 1 2 1 1 177 GLU H   . 177 . HN   1 1 
        214 1 1 1 1 125 LEU H   . 125 . HN   1 1 
        214 1 2 1 1 135 PHE H   . 135 . HN   1 1 
        215 1 1 1 1 147 LYS H   . 147 . HN   1 1 
        215 1 2 1 1 149 TYR H   . 149 . HN   1 1 
        216 1 1 1 1 173 GLU H   . 173 . HN   1 1 
        216 1 2 1 1 176 HIS H   . 176 . HN   1 1 
        217 1 1 1 1  32 VAL H   .  32 . HN   1 1 
        217 1 2 1 1  34 GLU H   .  34 . HN   1 1 
        218 1 1 1 1  63 MET H   .  63 . HN   1 1 
        218 1 2 1 1  64 ASN H   .  64 . HN   1 1 
        219 1 1 1 1 305 GLU H   . 305 . HN   1 1 
        219 1 2 1 1 308 LYS H   . 308 . HN   1 1 
        220 1 1 1 1 176 HIS H   . 176 . HN   1 1 
        220 1 2 1 1 178 HIS H   . 178 . HN   1 1 
        221 1 1 1 1 313 VAL H   . 313 . HN   1 1 
        221 1 2 1 1 314 LYS H   . 314 . HN   1 1 
        222 1 1 1 1 149 TYR H   . 149 . HN   1 1 
        222 1 2 1 1 152 ASN H   . 152 . HN   1 1 
        223 1 1 1 1 305 GLU H   . 305 . HN   1 1 
        223 1 2 1 1 306 ILE H   . 306 . HN   1 1 
        224 1 1 1 1 174 TYR H   . 174 . HN   1 1 
        224 1 2 1 1 176 HIS H   . 176 . HN   1 1 
        225 1 1 1 1 323 LEU H   . 323 . HN   1 1 
        225 1 2 1 1 324 TYR H   . 324 . HN   1 1 
        226 1 1 1 1 124 GLY H   . 124 . HN   1 1 
        226 1 2 1 1 125 LEU H   . 125 . HN   1 1 
        227 1 1 1 1 125 LEU H   . 125 . HN   1 1 
        227 1 2 1 1 135 PHE QE  . 135 . HE#  1 1 
        228 1 1 1 1 313 VAL H   . 313 . HN   1 1 
        228 1 2 1 1 315 LEU H   . 315 . HN   1 1 
        229 1 1 1 1 148 ILE H   . 148 . HN   1 1 
        229 1 2 1 1 149 TYR H   . 149 . HN   1 1 
        230 1 1 1 1 305 GLU H   . 305 . HN   1 1 
        230 1 2 1 1 307 ALA H   . 307 . HN   1 1 
        231 1 1 1 1 149 TYR H   . 149 . HN   1 1 
        231 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
        232 1 1 1 1  39 MET QG  .  39 . HG#  1 1 
        232 1 2 1 1 125 LEU H   . 125 . HN   1 1 
        233 1 1 1 1  39 MET ME  .  39 . HE#  1 1 
        233 1 2 1 1 125 LEU H   . 125 . HN   1 1 
        234 1 1 1 1  63 MET H   .  63 . HN   1 1 
        234 1 2 1 1  63 MET QG  .  63 . HG#  1 1 
        235 1 1 1 1 305 GLU H   . 305 . HN   1 1 
        235 1 2 1 1 307 ALA MB  . 307 . HB#  1 1 
        236 1 1 1 1  98 ALA MB  .  98 . HB#  1 1 
        236 1 2 1 1 120 TYR H   . 120 . HN   1 1 
        237 1 1 1 1 175 ILE MG  . 175 . HG2# 1 1 
        237 1 2 1 1 176 HIS H   . 176 . HN   1 1 
        238 1 1 1 1 148 ILE MG  . 148 . HG2# 1 1 
        238 1 2 1 1 149 TYR H   . 149 . HN   1 1 
        239 1 1 1 1 305 GLU H   . 305 . HN   1 1 
        239 1 2 1 1 330 ILE MG  . 330 . HG2# 1 1 
        240 1 1 1 1 289 ILE MD  . 289 . HD1# 1 1 
        240 1 2 1 1 313 VAL H   . 313 . HN   1 1 
        241 1 1 1 1 148 ILE MD  . 148 . HD1# 1 1 
        241 1 2 1 1 149 TYR H   . 149 . HN   1 1 
        242 1 1 1 1 305 GLU H   . 305 . HN   1 1 
        242 1 2 1 1 306 ILE MD  . 306 . HD1# 1 1 
        243 1 1 1 1 316 LEU MD2 . 316 . HD2# 1 1 
        243 1 2 1 1 323 LEU H   . 323 . HN   1 1 
        244 1 1 1 1 103 ILE MD  . 103 . HD1# 1 1 
        244 1 2 1 1 120 TYR H   . 120 . HN   1 1 
        245 1 1 1 1 313 VAL H   . 313 . HN   1 1 
        245 1 2 1 1 313 VAL MG2 . 313 . HG2# 1 1 
        246 1 1 1 1 125 LEU H   . 125 . HN   1 1 
        246 1 2 1 1 137 ILE MD  . 137 . HD1# 1 1 
        247 1 1 1 1  98 ALA H   .  98 . HN   1 1 
        247 1 2 1 1  99 LYS H   .  99 . HN   1 1 
        248 1 1 1 1 128 LYS H   . 128 . HN   1 1 
        248 1 2 1 1 131 LYS H   . 131 . HN   1 1 
        249 1 1 1 1  96 ARG H   .  96 . HN   1 1 
        249 1 2 1 1  98 ALA H   .  98 . HN   1 1 
        250 1 1 1 1 261 TRP H   . 261 . HN   1 1 
        250 1 2 1 1 264 GLY H   . 264 . HN   1 1 
        251 1 1 1 1 158 ARG H   . 158 . HN   1 1 
        251 1 2 1 1 159 LYS H   . 159 . HN   1 1 
        252 1 1 1 1 205 TYR H   . 205 . HN   1 1 
        252 1 2 1 1 206 GLY H   . 206 . HN   1 1 
        253 1 1 1 1 261 TRP H   . 261 . HN   1 1 
        253 1 2 1 1 263 THR H   . 263 . HN   1 1 
        254 1 1 1 1 158 ARG H   . 158 . HN   1 1 
        254 1 2 1 1 160 THR H   . 160 . HN   1 1 
        255 1 1 1 1 259 ILE H   . 259 . HN   1 1 
        255 1 2 1 1 261 TRP H   . 261 . HN   1 1 
        256 1 1 1 1 234 PHE QE  . 234 . HE#  1 1 
        256 1 2 1 1 261 TRP H   . 261 . HN   1 1 
        257 1 1 1 1 158 ARG H   . 158 . HN   1 1 
        257 1 2 1 1 161 VAL MG2 . 161 . HG2# 1 1 
        258 1 1 1 1 161 VAL MG2 . 161 . HG2# 1 1 
        258 1 2 1 1 261 TRP H   . 261 . HN   1 1 
        259 1 1 1 1 158 ARG H   . 158 . HN   1 1 
        259 1 2 1 1 262 LEU MD2 . 262 . HD2# 1 1 
        260 1 1 1 1  98 ALA H   .  98 . HN   1 1 
        260 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1 
        261 1 1 1 1  97 ALA MB  .  97 . HB#  1 1 
        261 1 2 1 1  98 ALA H   .  98 . HN   1 1 
        262 1 1 1 1 169 LEU H   . 169 . HN   1 1 
        262 1 2 1 1 172 LEU H   . 172 . HN   1 1 
        263 1 1 1 1 164 LEU H   . 164 . HN   1 1 
        263 1 2 1 1 166 LEU H   . 166 . HN   1 1 
        264 1 1 1 1 166 LEU H   . 166 . HN   1 1 
        264 1 2 1 1 168 ILE H   . 168 . HN   1 1 
        265 1 1 1 1 278 VAL H   . 278 . HN   1 1 
        265 1 2 1 1 280 ASP H   . 280 . HN   1 1 
        266 1 1 1 1 165 SER H   . 165 . HN   1 1 
        266 1 2 1 1 166 LEU H   . 166 . HN   1 1 
        267 1 1 1 1 166 LEU H   . 166 . HN   1 1 
        267 1 2 1 1 169 LEU H   . 169 . HN   1 1 
        268 1 1 1 1 191 LEU H   . 191 . HN   1 1 
        268 1 2 1 1 192 LEU H   . 192 . HN   1 1 
        269 1 1 1 1 307 ALA H   . 307 . HN   1 1 
        269 1 2 1 1 308 LYS H   . 308 . HN   1 1 
        270 1 1 1 1 169 LEU H   . 169 . HN   1 1 
        270 1 2 1 1 170 ASP H   . 170 . HN   1 1 
        271 1 1 1 1 306 ILE H   . 306 . HN   1 1 
        271 1 2 1 1 307 ALA H   . 307 . HN   1 1 
        272 1 1 1 1 190 LEU H   . 190 . HN   1 1 
        272 1 2 1 1 191 LEU H   . 191 . HN   1 1 
        273 1 1 1 1 167 ARG H   . 167 . HN   1 1 
        273 1 2 1 1 169 LEU H   . 169 . HN   1 1 
        274 1 1 1 1 166 LEU H   . 166 . HN   1 1 
        274 1 2 1 1 167 ARG H   . 167 . HN   1 1 
        275 1 1 1 1 277 TYR H   . 277 . HN   1 1 
        275 1 2 1 1 278 VAL H   . 278 . HN   1 1 
        276 1 1 1 1 293 MET ME  . 293 . HE#  1 1 
        276 1 2 1 1 307 ALA H   . 307 . HN   1 1 
        277 1 1 1 1 278 VAL H   . 278 . HN   1 1 
        277 1 2 1 1 278 VAL MG2 . 278 . HG2# 1 1 
        278 1 1 1 1 306 ILE MG  . 306 . HG2# 1 1 
        278 1 2 1 1 307 ALA H   . 307 . HN   1 1 
        279 1 1 1 1 272 LEU MD2 . 272 . HD2# 1 1 
        279 1 2 1 1 278 VAL H   . 278 . HN   1 1 
        280 1 1 1 1 306 ILE MD  . 306 . HD1# 1 1 
        280 1 2 1 1 307 ALA H   . 307 . HN   1 1 
        281 1 1 1 1 191 LEU H   . 191 . HN   1 1 
        281 1 2 1 1 202 LEU MD1 . 202 . HD1# 1 1 
        282 1 1 1 1 324 TYR H   . 324 . HN   1 1 
        282 1 2 1 1 325 GLU H   . 325 . HN   1 1 
        283 1 1 1 1 187 ALA H   . 187 . HN   1 1 
        283 1 2 1 1 190 LEU H   . 190 . HN   1 1 
        284 1 1 1 1 175 ILE H   . 175 . HN   1 1 
        284 1 2 1 1 177 GLU H   . 177 . HN   1 1 
        285 1 1 1 1 188 SER H   . 188 . HN   1 1 
        285 1 2 1 1 190 LEU H   . 190 . HN   1 1 
        286 1 1 1 1 171 ILE H   . 171 . HN   1 1 
        286 1 2 1 1 173 GLU H   . 173 . HN   1 1 
        287 1 1 1 1 131 LYS H   . 131 . HN   1 1 
        287 1 2 1 1 132 SER H   . 132 . HN   1 1 
        288 1 1 1 1 306 ILE H   . 306 . HN   1 1 
        288 1 2 1 1 308 LYS H   . 308 . HN   1 1 
        289 1 1 1 1 249 GLY H   . 249 . HN   1 1 
        289 1 2 1 1 250 ASP H   . 250 . HN   1 1 
        290 1 1 1 1 177 GLU H   . 177 . HN   1 1 
        290 1 2 1 1 178 HIS H   . 178 . HN   1 1 
        291 1 1 1 1 189 ASN H   . 189 . HN   1 1 
        291 1 2 1 1 190 LEU H   . 190 . HN   1 1 
        292 1 1 1 1 177 GLU H   . 177 . HN   1 1 
        292 1 2 1 1 179 GLU H   . 179 . HN   1 1 
        293 1 1 1 1 250 ASP H   . 250 . HN   1 1 
        293 1 2 1 1 251 LEU H   . 251 . HN   1 1 
        294 1 1 1 1 186 LYS H   . 186 . HN   1 1 
        294 1 2 1 1 190 LEU H   . 190 . HN   1 1 
        295 1 1 1 1  30 PHE QE  .  30 . HE#  1 1 
        295 1 2 1 1  79 VAL H   .  79 . HN   1 1 
        296 1 1 1 1 187 ALA MB  . 187 . HB#  1 1 
        296 1 2 1 1 190 LEU H   . 190 . HN   1 1 
        297 1 1 1 1 175 ILE MG  . 175 . HG2# 1 1 
        297 1 2 1 1 177 GLU H   . 177 . HN   1 1 
        298 1 1 1 1 250 ASP H   . 250 . HN   1 1 
        298 1 2 1 1 253 ILE MD  . 253 . HD1# 1 1 
        299 1 1 1 1 324 TYR H   . 324 . HN   1 1 
        299 1 2 1 1 327 LEU MD1 . 327 . HD1# 1 1 
        300 1 1 1 1 190 LEU H   . 190 . HN   1 1 
        300 1 2 1 1 202 LEU MD1 . 202 . HD1# 1 1 
        301 1 1 1 1 171 ILE H   . 171 . HN   1 1 
        301 1 2 1 1 172 LEU H   . 172 . HN   1 1 
        302 1 1 1 1 162 LEU H   . 162 . HN   1 1 
        302 1 2 1 1 164 LEU H   . 164 . HN   1 1 
        303 1 1 1 1 161 VAL H   . 161 . HN   1 1 
        303 1 2 1 1 162 LEU H   . 162 . HN   1 1 
        304 1 1 1 1 169 LEU H   . 169 . HN   1 1 
        304 1 2 1 1 171 ILE H   . 171 . HN   1 1 
        305 1 1 1 1 162 LEU H   . 162 . HN   1 1 
        305 1 2 1 1 163 GLN H   . 163 . HN   1 1 
        306 1 1 1 1 304 GLY H   . 304 . HN   1 1 
        306 1 2 1 1 306 ILE H   . 306 . HN   1 1 
        307 1 1 1 1 349 SER H   . 349 . HN   1 1 
        307 1 2 1 1 350 VAL H   . 350 . HN   1 1 
        308 1 1 1 1 284 ARG H   . 284 . HN   1 1 
        308 1 2 1 1 285 TYR H   . 285 . HN   1 1 
        309 1 1 1 1 350 VAL H   . 350 . HN   1 1 
        309 1 2 1 1 351 VAL H   . 351 . HN   1 1 
        310 1 1 1 1 160 THR H   . 160 . HN   1 1 
        310 1 2 1 1 162 LEU H   . 162 . HN   1 1 
        311 1 1 1 1 282 LYS H   . 282 . HN   1 1 
        311 1 2 1 1 284 ARG H   . 284 . HN   1 1 
        312 1 1 1 1 171 ILE H   . 171 . HN   1 1 
        312 1 2 1 1 174 TYR H   . 174 . HN   1 1 
        313 1 1 1 1  72 ASP H   .  72 . HN   1 1 
        313 1 2 1 1  73 ALA H   .  73 . HN   1 1 
        314 1 1 1 1 293 MET ME  . 293 . HE#  1 1 
        314 1 2 1 1 306 ILE H   . 306 . HN   1 1 
        315 1 1 1 1 306 ILE H   . 306 . HN   1 1 
        315 1 2 1 1 307 ALA MB  . 307 . HB#  1 1 
        316 1 1 1 1  72 ASP H   .  72 . HN   1 1 
        316 1 2 1 1  73 ALA MB  .  73 . HB#  1 1 
        317 1 1 1 1 161 VAL MG2 . 161 . HG2# 1 1 
        317 1 2 1 1 162 LEU H   . 162 . HN   1 1 
        318 1 1 1 1 161 VAL MG1 . 161 . HG1# 1 1 
        318 1 2 1 1 162 LEU H   . 162 . HN   1 1 
        319 1 1 1 1 162 LEU H   . 162 . HN   1 1 
        319 1 2 1 1 162 LEU MD1 . 162 . HD1# 1 1 
        320 1 1 1 1 306 ILE H   . 306 . HN   1 1 
        320 1 2 1 1 306 ILE MD  . 306 . HD1# 1 1 
        321 1 1 1 1  47 GLY H   .  47 . HN   1 1 
        321 1 2 1 1  60 LEU H   .  60 . HN   1 1 
        322 1 1 1 1  47 GLY H   .  47 . HN   1 1 
        322 1 2 1 1  48 LEU H   .  48 . HN   1 1 
        323 1 1 1 1 280 ASP H   . 280 . HN   1 1 
        323 1 2 1 1 282 LYS H   . 282 . HN   1 1 
        324 1 1 1 1 277 TYR H   . 277 . HN   1 1 
        324 1 2 1 1 280 ASP H   . 280 . HN   1 1 
        325 1 1 1 1 165 SER H   . 165 . HN   1 1 
        325 1 2 1 1 168 ILE H   . 168 . HN   1 1 
        326 1 1 1 1 282 LYS H   . 282 . HN   1 1 
        326 1 2 1 1 283 ILE H   . 283 . HN   1 1 
        327 1 1 1 1  48 LEU H   .  48 . HN   1 1 
        327 1 2 1 1  60 LEU H   .  60 . HN   1 1 
        328 1 1 1 1 281 SER H   . 281 . HN   1 1 
        328 1 2 1 1 282 LYS H   . 282 . HN   1 1 
        329 1 1 1 1 214 GLU H   . 214 . HN   1 1 
        329 1 2 1 1 215 GLY H   . 215 . HN   1 1 
        330 1 1 1 1 114 TYR H   . 114 . HN   1 1 
        330 1 2 1 1 115 LEU H   . 115 . HN   1 1 
        331 1 1 1 1 168 ILE H   . 168 . HN   1 1 
        331 1 2 1 1 170 ASP H   . 170 . HN   1 1 
        332 1 1 1 1 167 ARG H   . 167 . HN   1 1 
        332 1 2 1 1 168 ILE H   . 168 . HN   1 1 
        333 1 1 1 1 282 LYS H   . 282 . HN   1 1 
        333 1 2 1 1 283 ILE MD  . 283 . HD1# 1 1 
        334 1 1 1 1 278 VAL MG1 . 278 . HG1# 1 1 
        334 1 2 1 1 282 LYS H   . 282 . HN   1 1 
        335 1 1 1 1 193 ASN H   . 193 . HN   1 1 
        335 1 2 1 1 201 TYR H   . 201 . HN   1 1 
        336 1 1 1 1 101 GLU H   . 101 . HN   1 1 
        336 1 2 1 1 102 GLN H   . 102 . HN   1 1 
        337 1 1 1 1 102 GLN H   . 102 . HN   1 1 
        337 1 2 1 1 104 GLN H   . 104 . HN   1 1 
        338 1 1 1 1 332 LEU H   . 332 . HN   1 1 
        338 1 2 1 1 333 GLN H   . 333 . HN   1 1 
        339 1 1 1 1  55 PHE H   .  55 . HN   1 1 
        339 1 2 1 1  56 GLY H   .  56 . HN   1 1 
        340 1 1 1 1 230 GLY H   . 230 . HN   1 1 
        340 1 2 1 1 231 THR H   . 231 . HN   1 1 
        341 1 1 1 1 335 LEU H   . 335 . HN   1 1 
        341 1 2 1 1 337 ALA H   . 337 . HN   1 1 
        342 1 1 1 1 330 ILE H   . 330 . HN   1 1 
        342 1 2 1 1 332 LEU H   . 332 . HN   1 1 
        343 1 1 1 1 193 ASN H   . 193 . HN   1 1 
        343 1 2 1 1 199 GLN H   . 199 . HN   1 1 
        344 1 1 1 1 331 LEU H   . 331 . HN   1 1 
        344 1 2 1 1 332 LEU H   . 332 . HN   1 1 
        345 1 1 1 1 276 LYS H   . 276 . HN   1 1 
        345 1 2 1 1 277 TYR H   . 277 . HN   1 1 
        346 1 1 1 1 233 GLU H   . 233 . HN   1 1 
        346 1 2 1 1 235 THR H   . 235 . HN   1 1 
        347 1 1 1 1 193 ASN H   . 193 . HN   1 1 
        347 1 2 1 1 200 VAL H   . 200 . HN   1 1 
        348 1 1 1 1 332 LEU H   . 332 . HN   1 1 
        348 1 2 1 1 335 LEU H   . 335 . HN   1 1 
        349 1 1 1 1 233 GLU H   . 233 . HN   1 1 
        349 1 2 1 1 234 PHE H   . 234 . HN   1 1 
        350 1 1 1 1 141 PHE QE  . 141 . HE#  1 1 
        350 1 2 1 1 193 ASN H   . 193 . HN   1 1 
        351 1 1 1 1 277 TYR H   . 277 . HN   1 1 
        351 1 2 1 1 278 VAL MG2 . 278 . HG2# 1 1 
        352 1 1 1 1 232 ILE MG  . 232 . HG2# 1 1 
        352 1 2 1 1 233 GLU H   . 233 . HN   1 1 
        353 1 1 1 1 233 GLU H   . 233 . HN   1 1 
        353 1 2 1 1 272 LEU MD2 . 272 . HD2# 1 1 
        354 1 1 1 1 107 ILE MD  . 107 . HD1# 1 1 
        354 1 2 1 1 115 LEU H   . 115 . HN   1 1 
        355 1 1 1 1 331 LEU MD1 . 331 . HD1# 1 1 
        355 1 2 1 1 332 LEU H   . 332 . HN   1 1 
        356 1 1 1 1 192 LEU MD2 . 192 . HD2# 1 1 
        356 1 2 1 1 193 ASN H   . 193 . HN   1 1 
        357 1 1 1 1 102 GLN H   . 102 . HN   1 1 
        357 1 2 1 1 103 ILE MD  . 103 . HD1# 1 1 
        358 1 1 1 1 277 TYR H   . 277 . HN   1 1 
        358 1 2 1 1 278 VAL MG1 . 278 . HG1# 1 1 
        359 1 1 1 1  32 VAL H   .  32 . HN   1 1 
        359 1 2 1 1  33 GLY H   .  33 . HN   1 1 
        360 1 1 1 1 333 GLN H   . 333 . HN   1 1 
        360 1 2 1 1 335 LEU H   . 335 . HN   1 1 
        361 1 1 1 1 202 LEU H   . 202 . HN   1 1 
        361 1 2 1 1 203 VAL H   . 203 . HN   1 1 
        362 1 1 1 1 335 LEU H   . 335 . HN   1 1 
        362 1 2 1 1 336 LYS H   . 336 . HN   1 1 
        363 1 1 1 1 311 GLU H   . 311 . HN   1 1 
        363 1 2 1 1 312 THR H   . 312 . HN   1 1 
        364 1 1 1 1  61 ALA H   .  61 . HN   1 1 
        364 1 2 1 1  75 CYS H   .  75 . HN   1 1 
        365 1 1 1 1 310 MET QG  . 310 . HG#  1 1 
        365 1 2 1 1 311 GLU H   . 311 . HN   1 1 
        366 1 1 1 1 310 MET ME  . 310 . HE#  1 1 
        366 1 2 1 1 311 GLU H   . 311 . HN   1 1 
        367 1 1 1 1 335 LEU H   . 335 . HN   1 1 
        367 1 2 1 1 337 ALA MB  . 337 . HB#  1 1 
        368 1 1 1 1  61 ALA H   .  61 . HN   1 1 
        368 1 2 1 1  73 ALA MB  .  73 . HB#  1 1 
        369 1 1 1 1 239 ALA MB  . 239 . HB#  1 1 
        369 1 2 1 1 240 HIS H   . 240 . HN   1 1 
        370 1 1 1 1  31 ALA MB  .  31 . HB#  1 1 
        370 1 2 1 1  32 VAL H   .  32 . HN   1 1 
        371 1 1 1 1  32 VAL H   .  32 . HN   1 1 
        371 1 2 1 1  32 VAL MG2 .  32 . HG2# 1 1 
        372 1 1 1 1 289 ILE MD  . 289 . HD1# 1 1 
        372 1 2 1 1 311 GLU H   . 311 . HN   1 1 
        373 1 1 1 1  32 VAL H   .  32 . HN   1 1 
        373 1 2 1 1  46 VAL MG1 .  46 . HG1# 1 1 
        374 1 1 1 1 311 GLU H   . 311 . HN   1 1 
        374 1 2 1 1 313 VAL MG2 . 313 . HG2# 1 1 
        375 1 1 1 1 202 LEU MD1 . 202 . HD1# 1 1 
        375 1 2 1 1 203 VAL H   . 203 . HN   1 1 
        376 1 1 1 1 145 LEU H   . 145 . HN   1 1 
        376 1 2 1 1 147 LYS H   . 147 . HN   1 1 
        377 1 1 1 1 345 LYS H   . 345 . HN   1 1 
        377 1 2 1 1 346 LEU H   . 346 . HN   1 1 
        378 1 1 1 1 310 MET H   . 310 . HN   1 1 
        378 1 2 1 1 311 GLU H   . 311 . HN   1 1 
        379 1 1 1 1 344 GLY H   . 344 . HN   1 1 
        379 1 2 1 1 345 LYS H   . 345 . HN   1 1 
        380 1 1 1 1  29 GLN H   .  29 . HN   1 1 
        380 1 2 1 1  30 PHE H   .  30 . HN   1 1 
        381 1 1 1 1 147 LYS H   . 147 . HN   1 1 
        381 1 2 1 1 148 ILE H   . 148 . HN   1 1 
        382 1 1 1 1  63 MET QG  .  63 . HG#  1 1 
        382 1 2 1 1  64 ASN H   .  64 . HN   1 1 
        383 1 1 1 1 147 LYS H   . 147 . HN   1 1 
        383 1 2 1 1 187 ALA MB  . 187 . HB#  1 1 
        384 1 1 1 1 161 VAL H   . 161 . HN   1 1 
        384 1 2 1 1 164 LEU H   . 164 . HN   1 1 
        385 1 1 1 1  36 ILE H   .  36 . HN   1 1 
        385 1 2 1 1  37 THR H   .  37 . HN   1 1 
        386 1 1 1 1  30 PHE H   .  30 . HN   1 1 
        386 1 2 1 1  31 ALA H   .  31 . HN   1 1 
        387 1 1 1 1 328 ARG H   . 328 . HN   1 1 
        387 1 2 1 1 330 ILE H   . 330 . HN   1 1 
        388 1 1 1 1 285 TYR H   . 285 . HN   1 1 
        388 1 2 1 1 286 ARG H   . 286 . HN   1 1 
        389 1 1 1 1 329 ASP H   . 329 . HN   1 1 
        389 1 2 1 1 330 ILE H   . 330 . HN   1 1 
        390 1 1 1 1 283 ILE H   . 283 . HN   1 1 
        390 1 2 1 1 284 ARG H   . 284 . HN   1 1 
        391 1 1 1 1 286 ARG H   . 286 . HN   1 1 
        391 1 2 1 1 287 GLU H   . 287 . HN   1 1 
        392 1 1 1 1 330 ILE H   . 330 . HN   1 1 
        392 1 2 1 1 331 LEU H   . 331 . HN   1 1 
        393 1 1 1 1  37 THR H   .  37 . HN   1 1 
        393 1 2 1 1 135 PHE QE  . 135 . HE#  1 1 
        394 1 1 1 1 229 ASP H   . 229 . HN   1 1 
        394 1 2 1 1 239 ALA MB  . 239 . HB#  1 1 
        395 1 1 1 1 330 ILE H   . 330 . HN   1 1 
        395 1 2 1 1 330 ILE MG  . 330 . HG2# 1 1 
        396 1 1 1 1 330 ILE H   . 330 . HN   1 1 
        396 1 2 1 1 330 ILE MD  . 330 . HD1# 1 1 
        397 1 1 1 1  35 ILE MG  .  35 . HG2# 1 1 
        397 1 2 1 1  37 THR H   .  37 . HN   1 1 
        398 1 1 1 1  36 ILE MG  .  36 . HG2# 1 1 
        398 1 2 1 1  37 THR H   .  37 . HN   1 1 
        399 1 1 1 1 145 LEU H   . 145 . HN   1 1 
        399 1 2 1 1 148 ILE H   . 148 . HN   1 1 
        400 1 1 1 1 163 GLN H   . 163 . HN   1 1 
        400 1 2 1 1 164 LEU H   . 164 . HN   1 1 
        401 1 1 1 1 253 ILE H   . 253 . HN   1 1 
        401 1 2 1 1 256 TYR H   . 256 . HN   1 1 
        402 1 1 1 1 256 TYR H   . 256 . HN   1 1 
        402 1 2 1 1 257 CYS H   . 257 . HN   1 1 
        403 1 1 1 1 228 HIS H   . 228 . HN   1 1 
        403 1 2 1 1 229 ASP H   . 229 . HN   1 1 
        404 1 1 1 1  56 GLY H   .  56 . HN   1 1 
        404 1 2 1 1  57 CYS H   .  57 . HN   1 1 
        405 1 1 1 1  89 THR H   .  89 . HN   1 1 
        405 1 2 1 1  91 LEU H   .  91 . HN   1 1 
        406 1 1 1 1  57 CYS H   .  57 . HN   1 1 
        406 1 2 1 1  58 ILE H   .  58 . HN   1 1 
        407 1 1 1 1 346 LEU H   . 346 . HN   1 1 
        407 1 2 1 1 348 LEU H   . 348 . HN   1 1 
        408 1 1 1 1 253 ILE H   . 253 . HN   1 1 
        408 1 2 1 1 254 LEU H   . 254 . HN   1 1 
        409 1 1 1 1  91 LEU H   .  91 . HN   1 1 
        409 1 2 1 1  92 LYS H   .  92 . HN   1 1 
        410 1 1 1 1 251 LEU H   . 251 . HN   1 1 
        410 1 2 1 1 253 ILE H   . 253 . HN   1 1 
        411 1 1 1 1  91 LEU H   .  91 . HN   1 1 
        411 1 2 1 1  93 PHE H   .  93 . HN   1 1 
        412 1 1 1 1 256 TYR H   . 256 . HN   1 1 
        412 1 2 1 1 310 MET ME  . 310 . HE#  1 1 
        413 1 1 1 1 161 VAL MG2 . 161 . HG2# 1 1 
        413 1 2 1 1 164 LEU H   . 164 . HN   1 1 
        414 1 1 1 1 161 VAL H   . 161 . HN   1 1 
        414 1 2 1 1 161 VAL MG2 . 161 . HG2# 1 1 
        415 1 1 1 1  99 LYS H   .  99 . HN   1 1 
        415 1 2 1 1 103 ILE MD  . 103 . HD1# 1 1 
        416 1 1 1 1 205 TYR H   . 205 . HN   1 1 
        416 1 2 1 1 207 LEU H   . 207 . HN   1 1 
        417 1 1 1 1 206 GLY H   . 206 . HN   1 1 
        417 1 2 1 1 207 LEU H   . 207 . HN   1 1 
        418 1 1 1 1 225 LYS H   . 225 . HN   1 1 
        418 1 2 1 1 226 ARG H   . 226 . HN   1 1 
        419 1 1 1 1 333 GLN H   . 333 . HN   1 1 
        419 1 2 1 1 334 GLY H   . 334 . HN   1 1 
        420 1 1 1 1 314 LYS H   . 314 . HN   1 1 
        420 1 2 1 1 316 LEU H   . 316 . HN   1 1 
        421 1 1 1 1 226 ARG H   . 226 . HN   1 1 
        421 1 2 1 1 227 CYS H   . 227 . HN   1 1 
        422 1 1 1 1  92 LYS H   .  92 . HN   1 1 
        422 1 2 1 1  94 TYR H   .  94 . HN   1 1 
        423 1 1 1 1  93 PHE H   .  93 . HN   1 1 
        423 1 2 1 1  94 TYR H   .  94 . HN   1 1 
        424 1 1 1 1  96 ARG H   .  96 . HN   1 1 
        424 1 2 1 1  99 LYS H   .  99 . HN   1 1 
        425 1 1 1 1 315 LEU H   . 315 . HN   1 1 
        425 1 2 1 1 316 LEU H   . 316 . HN   1 1 
        426 1 1 1 1  93 PHE QE  .  93 . HE#  1 1 
        426 1 2 1 1  94 TYR H   .  94 . HN   1 1 
        427 1 1 1 1 336 LYS H   . 336 . HN   1 1 
        427 1 2 1 1 337 ALA MB  . 337 . HB#  1 1 
        428 1 1 1 1  98 ALA MB  .  98 . HB#  1 1 
        428 1 2 1 1  99 LYS H   .  99 . HN   1 1 
        429 1 1 1 1 316 LEU H   . 316 . HN   1 1 
        429 1 2 1 1 316 LEU MD1 . 316 . HD1# 1 1 
        430 1 1 1 1 316 LEU H   . 316 . HN   1 1 
        430 1 2 1 1 316 LEU MD2 . 316 . HD2# 1 1 
        431 1 1 1 1 145 LEU MD2 . 145 . HD2# 1 1 
        431 1 2 1 1 148 ILE H   . 148 . HN   1 1 
        432 1 1 1 1 313 VAL MG2 . 313 . HG2# 1 1 
        432 1 2 1 1 316 LEU H   . 316 . HN   1 1 
        433 1 1 1 1 311 GLU H   . 311 . HN   1 1 
        433 1 2 1 1 314 LYS H   . 314 . HN   1 1 
        434 1 1 1 1 279 ARG H   . 279 . HN   1 1 
        434 1 2 1 1 280 ASP H   . 280 . HN   1 1 
        435 1 1 1 1 144 ASP H   . 144 . HN   1 1 
        435 1 2 1 1 145 LEU H   . 145 . HN   1 1 
        436 1 1 1 1 112 LEU H   . 112 . HN   1 1 
        436 1 2 1 1 113 LYS H   . 113 . HN   1 1 
        437 1 1 1 1 145 LEU H   . 145 . HN   1 1 
        437 1 2 1 1 189 ASN H   . 189 . HN   1 1 
        438 1 1 1 1 145 LEU H   . 145 . HN   1 1 
        438 1 2 1 1 190 LEU H   . 190 . HN   1 1 
        439 1 1 1 1 277 TYR H   . 277 . HN   1 1 
        439 1 2 1 1 279 ARG H   . 279 . HN   1 1 
        440 1 1 1 1 314 LYS H   . 314 . HN   1 1 
        440 1 2 1 1 315 LEU H   . 315 . HN   1 1 
        441 1 1 1 1 136 MET H   . 136 . HN   1 1 
        441 1 2 1 1 136 MET ME  . 136 . HE#  1 1 
        442 1 1 1 1 145 LEU H   . 145 . HN   1 1 
        442 1 2 1 1 187 ALA MB  . 187 . HB#  1 1 
        443 1 1 1 1 278 VAL MG2 . 278 . HG2# 1 1 
        443 1 2 1 1 279 ARG H   . 279 . HN   1 1 
        444 1 1 1 1 330 ILE MG  . 330 . HG2# 1 1 
        444 1 2 1 1 331 LEU H   . 331 . HN   1 1 
        445 1 1 1 1 332 LEU MD2 . 332 . HD2# 1 1 
        445 1 2 1 1 333 GLN H   . 333 . HN   1 1 
        446 1 1 1 1  87 LEU MD1 .  87 . HD1# 1 1 
        446 1 2 1 1 136 MET H   . 136 . HN   1 1 
        447 1 1 1 1 112 LEU MD2 . 112 . HD2# 1 1 
        447 1 2 1 1 113 LYS H   . 113 . HN   1 1 
        448 1 1 1 1  87 LEU MD2 .  87 . HD2# 1 1 
        448 1 2 1 1 136 MET H   . 136 . HN   1 1 
        449 1 1 1 1 313 VAL MG1 . 313 . HG1# 1 1 
        449 1 2 1 1 314 LYS H   . 314 . HN   1 1 
        450 1 1 1 1  77 VAL MG2 .  77 . HG2# 1 1 
        450 1 2 1 1 136 MET H   . 136 . HN   1 1 
        451 1 1 1 1 278 VAL MG1 . 278 . HG1# 1 1 
        451 1 2 1 1 279 ARG H   . 279 . HN   1 1 
        452 1 1 1 1 313 VAL MG2 . 313 . HG2# 1 1 
        452 1 2 1 1 314 LYS H   . 314 . HN   1 1 
        453 1 1 1 1 136 MET H   . 136 . HN   1 1 
        453 1 2 1 1 137 ILE MD  . 137 . HD1# 1 1 
        454 1 1 1 1  36 ILE MD  .  36 . HD1# 1 1 
        454 1 2 1 1 136 MET H   . 136 . HN   1 1 
        455 1 1 1 1 119 LYS H   . 119 . HN   1 1 
        455 1 2 1 1 121 TRP HE1 . 121 . HE1  1 1 
        456 1 1 1 1 156 PHE H   . 156 . HN   1 1 
        456 1 2 1 1 157 SER H   . 157 . HN   1 1 
        457 1 1 1 1 325 GLU H   . 325 . HN   1 1 
        457 1 2 1 1 327 LEU H   . 327 . HN   1 1 
        458 1 1 1 1 134 ARG H   . 134 . HN   1 1 
        458 1 2 1 1 135 PHE H   . 135 . HN   1 1 
        459 1 1 1 1 142 GLY H   . 142 . HN   1 1 
        459 1 2 1 1 192 LEU H   . 192 . HN   1 1 
        460 1 1 1 1 135 PHE H   . 135 . HN   1 1 
        460 1 2 1 1 136 MET H   . 136 . HN   1 1 
        461 1 1 1 1 156 PHE H   . 156 . HN   1 1 
        461 1 2 1 1 264 GLY H   . 264 . HN   1 1 
        462 1 1 1 1 143 SER H   . 143 . HN   1 1 
        462 1 2 1 1 192 LEU H   . 192 . HN   1 1 
        463 1 1 1 1 328 ARG H   . 328 . HN   1 1 
        463 1 2 1 1 329 ASP H   . 329 . HN   1 1 
        464 1 1 1 1 144 ASP H   . 144 . HN   1 1 
        464 1 2 1 1 147 LYS H   . 147 . HN   1 1 
        465 1 1 1 1 327 LEU H   . 327 . HN   1 1 
        465 1 2 1 1 328 ARG H   . 328 . HN   1 1 
        466 1 1 1 1 331 LEU H   . 331 . HN   1 1 
        466 1 2 1 1 333 GLN H   . 333 . HN   1 1 
        467 1 1 1 1 327 LEU H   . 327 . HN   1 1 
        467 1 2 1 1 329 ASP H   . 329 . HN   1 1 
        468 1 1 1 1 270 ASP H   . 270 . HN   1 1 
        468 1 2 1 1 272 LEU H   . 272 . HN   1 1 
        469 1 1 1 1 272 LEU H   . 272 . HN   1 1 
        469 1 2 1 1 274 ASP H   . 274 . HN   1 1 
        470 1 1 1 1 279 ARG H   . 279 . HN   1 1 
        470 1 2 1 1 281 SER H   . 281 . HN   1 1 
        471 1 1 1 1 327 LEU H   . 327 . HN   1 1 
        471 1 2 1 1 330 ILE H   . 330 . HN   1 1 
        472 1 1 1 1 273 LYS H   . 273 . HN   1 1 
        472 1 2 1 1 274 ASP H   . 274 . HN   1 1 
        473 1 1 1 1  97 ALA H   .  97 . HN   1 1 
        473 1 2 1 1  98 ALA H   .  98 . HN   1 1 
        474 1 1 1 1 270 ASP H   . 270 . HN   1 1 
        474 1 2 1 1 271 ASN H   . 271 . HN   1 1 
        475 1 1 1 1 326 ASN H   . 326 . HN   1 1 
        475 1 2 1 1 329 ASP H   . 329 . HN   1 1 
        476 1 1 1 1 326 ASN H   . 326 . HN   1 1 
        476 1 2 1 1 327 LEU H   . 327 . HN   1 1 
        477 1 1 1 1 174 TYR H   . 174 . HN   1 1 
        477 1 2 1 1 175 ILE H   . 175 . HN   1 1 
        478 1 1 1 1 124 GLY H   . 124 . HN   1 1 
        478 1 2 1 1 135 PHE H   . 135 . HN   1 1 
        479 1 1 1 1 119 LYS H   . 119 . HN   1 1 
        479 1 2 1 1 141 PHE QE  . 141 . HE#  1 1 
        480 1 1 1 1 155 ARG H   . 155 . HN   1 1 
        480 1 2 1 1 156 PHE H   . 156 . HN   1 1 
        481 1 1 1 1 268 TRP H   . 268 . HN   1 1 
        481 1 2 1 1 270 ASP H   . 270 . HN   1 1 
        482 1 1 1 1 156 PHE H   . 156 . HN   1 1 
        482 1 2 1 1 161 VAL MG2 . 161 . HG2# 1 1 
        483 1 1 1 1 175 ILE H   . 175 . HN   1 1 
        483 1 2 1 1 175 ILE MG  . 175 . HG2# 1 1 
        484 1 1 1 1 156 PHE H   . 156 . HN   1 1 
        484 1 2 1 1 262 LEU MD2 . 262 . HD2# 1 1 
        485 1 1 1 1 274 ASP H   . 274 . HN   1 1 
        485 1 2 1 1 278 VAL MG2 . 278 . HG2# 1 1 
        486 1 1 1 1 232 ILE MD  . 232 . HD1# 1 1 
        486 1 2 1 1 279 ARG H   . 279 . HN   1 1 
        487 1 1 1 1 270 ASP H   . 270 . HN   1 1 
        487 1 2 1 1 272 LEU MD1 . 272 . HD1# 1 1 
        488 1 1 1 1 331 LEU H   . 331 . HN   1 1 
        488 1 2 1 1 331 LEU MD1 . 331 . HD1# 1 1 
        489 1 1 1 1  47 GLY H   .  47 . HN   1 1 
        489 1 2 1 1  69 VAL MG2 .  69 . HG2# 1 1 
        490 1 1 1 1 331 LEU H   . 331 . HN   1 1 
        490 1 2 1 1 331 LEU MD2 . 331 . HD2# 1 1 
        491 1 1 1 1 103 ILE MD  . 103 . HD1# 1 1 
        491 1 2 1 1 119 LYS H   . 119 . HN   1 1 
        492 1 1 1 1  87 LEU H   .  87 . HN   1 1 
        492 1 2 1 1  88 PHE H   .  88 . HN   1 1 
        493 1 1 1 1  88 PHE H   .  88 . HN   1 1 
        493 1 2 1 1  90 GLU H   .  90 . HN   1 1 
        494 1 1 1 1 150 GLU H   . 150 . HN   1 1 
        494 1 2 1 1 152 ASN H   . 152 . HN   1 1 
        495 1 1 1 1 104 GLN H   . 104 . HN   1 1 
        495 1 2 1 1 105 LYS H   . 105 . HN   1 1 
        496 1 1 1 1  50 ILE H   .  50 . HN   1 1 
        496 1 2 1 1  51 GLY H   .  51 . HN   1 1 
        497 1 1 1 1  96 ARG H   .  96 . HN   1 1 
        497 1 2 1 1  97 ALA H   .  97 . HN   1 1 
        498 1 1 1 1 152 ASN H   . 152 . HN   1 1 
        498 1 2 1 1 155 ARG H   . 155 . HN   1 1 
        499 1 1 1 1 151 ALA MB  . 151 . HB#  1 1 
        499 1 2 1 1 152 ASN H   . 152 . HN   1 1 
        500 1 1 1 1 152 ASN H   . 152 . HN   1 1 
        500 1 2 1 1 153 ALA MB  . 153 . HB#  1 1 
        501 1 1 1 1  46 VAL MG1 .  46 . HG1# 1 1 
        501 1 2 1 1  47 GLY H   .  47 . HN   1 1 
        502 1 1 1 1 170 ASP H   . 170 . HN   1 1 
        502 1 2 1 1 172 LEU H   . 172 . HN   1 1 
        503 1 1 1 1 294 ASP H   . 294 . HN   1 1 
        503 1 2 1 1 295 LYS H   . 295 . HN   1 1 
        504 1 1 1 1 148 ILE H   . 148 . HN   1 1 
        504 1 2 1 1 150 GLU H   . 150 . HN   1 1 
        505 1 1 1 1 153 ALA H   . 153 . HN   1 1 
        505 1 2 1 1 155 ARG H   . 155 . HN   1 1 
        506 1 1 1 1 138 MET ME  . 138 . HE#  1 1 
        506 1 2 1 1 139 ASP H   . 139 . HN   1 1 
        507 1 1 1 1 293 MET ME  . 293 . HE#  1 1 
        507 1 2 1 1 294 ASP H   . 294 . HN   1 1 
        508 1 1 1 1 150 GLU H   . 150 . HN   1 1 
        508 1 2 1 1 151 ALA MB  . 151 . HB#  1 1 
        509 1 1 1 1 151 ALA MB  . 151 . HB#  1 1 
        509 1 2 1 1 153 ALA H   . 153 . HN   1 1 
        510 1 1 1 1 290 ALA MB  . 290 . HB#  1 1 
        510 1 2 1 1 294 ASP H   . 294 . HN   1 1 
        511 1 1 1 1 150 GLU H   . 150 . HN   1 1 
        511 1 2 1 1 187 ALA MB  . 187 . HB#  1 1 
        512 1 1 1 1 148 ILE MG  . 148 . HG2# 1 1 
        512 1 2 1 1 150 GLU H   . 150 . HN   1 1 
        513 1 1 1 1 237 ILE MG  . 237 . HG2# 1 1 
        513 1 2 1 1 238 ASP H   . 238 . HN   1 1 
        514 1 1 1 1  76 VAL MG2 .  76 . HG2# 1 1 
        514 1 2 1 1 139 ASP H   . 139 . HN   1 1 
        515 1 1 1 1 176 HIS H   . 176 . HN   1 1 
        515 1 2 1 1 180 TYR H   . 180 . HN   1 1 
        516 1 1 1 1 325 GLU H   . 325 . HN   1 1 
        516 1 2 1 1 326 ASN H   . 326 . HN   1 1 
        517 1 1 1 1 175 ILE H   . 175 . HN   1 1 
        517 1 2 1 1 178 HIS H   . 178 . HN   1 1 
        518 1 1 1 1 269 GLU H   . 269 . HN   1 1 
        518 1 2 1 1 270 ASP H   . 270 . HN   1 1 
        519 1 1 1 1 178 HIS H   . 178 . HN   1 1 
        519 1 2 1 1 180 TYR H   . 180 . HN   1 1 
        520 1 1 1 1 326 ASN H   . 326 . HN   1 1 
        520 1 2 1 1 328 ARG H   . 328 . HN   1 1 
        521 1 1 1 1 109 THR H   . 109 . HN   1 1 
        521 1 2 1 1 110 ARG H   . 110 . HN   1 1 
        522 1 1 1 1 119 LYS H   . 119 . HN   1 1 
        522 1 2 1 1 139 ASP H   . 139 . HN   1 1 
        523 1 1 1 1 271 ASN H   . 271 . HN   1 1 
        523 1 2 1 1 272 LEU H   . 272 . HN   1 1 
        524 1 1 1 1 110 ARG H   . 110 . HN   1 1 
        524 1 2 1 1 112 LEU H   . 112 . HN   1 1 
        525 1 1 1 1 347 ASP H   . 347 . HN   1 1 
        525 1 2 1 1 348 LEU H   . 348 . HN   1 1 
        526 1 1 1 1 110 ARG H   . 110 . HN   1 1 
        526 1 2 1 1 111 LYS H   . 111 . HN   1 1 
        527 1 1 1 1 271 ASN H   . 271 . HN   1 1 
        527 1 2 1 1 273 LYS H   . 273 . HN   1 1 
        528 1 1 1 1 179 GLU H   . 179 . HN   1 1 
        528 1 2 1 1 180 TYR H   . 180 . HN   1 1 
        529 1 1 1 1 178 HIS H   . 178 . HN   1 1 
        529 1 2 1 1 179 GLU H   . 179 . HN   1 1 
        530 1 1 1 1 150 GLU H   . 150 . HN   1 1 
        530 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
        531 1 1 1 1 139 ASP H   . 139 . HN   1 1 
        531 1 2 1 1 141 PHE QE  . 141 . HE#  1 1 
        532 1 1 1 1 268 TRP H   . 268 . HN   1 1 
        532 1 2 1 1 271 ASN H   . 271 . HN   1 1 
        533 1 1 1 1 268 TRP H   . 268 . HN   1 1 
        533 1 2 1 1 269 GLU H   . 269 . HN   1 1 
        534 1 1 1 1 238 ASP H   . 238 . HN   1 1 
        534 1 2 1 1 239 ALA MB  . 239 . HB#  1 1 
        535 1 1 1 1 175 ILE MG  . 175 . HG2# 1 1 
        535 1 2 1 1 180 TYR H   . 180 . HN   1 1 
        536 1 1 1 1 271 ASN H   . 271 . HN   1 1 
        536 1 2 1 1 278 VAL MG2 . 278 . HG2# 1 1 
        537 1 1 1 1 269 GLU H   . 269 . HN   1 1 
        537 1 2 1 1 278 VAL MG2 . 278 . HG2# 1 1 
        538 1 1 1 1 271 ASN H   . 271 . HN   1 1 
        538 1 2 1 1 272 LEU MD2 . 272 . HD2# 1 1 
        539 1 1 1 1 346 LEU MD1 . 346 . HD1# 1 1 
        539 1 2 1 1 347 ASP H   . 347 . HN   1 1 
        540 1 1 1 1 347 ASP H   . 347 . HN   1 1 
        540 1 2 1 1 348 LEU MD2 . 348 . HD2# 1 1 
        541 1 1 1 1 180 TYR H   . 180 . HN   1 1 
        541 1 2 1 1 181 VAL MG1 . 181 . HG1# 1 1 
        542 1 1 1 1 340 SER H   . 340 . HN   1 1 
        542 1 2 1 1 341 LYS H   . 341 . HN   1 1 
        543 1 1 1 1 342 ASP H   . 342 . HN   1 1 
        543 1 2 1 1 343 ASP H   . 343 . HN   1 1 
        544 1 1 1 1 280 ASP H   . 280 . HN   1 1 
        544 1 2 1 1 281 SER H   . 281 . HN   1 1 
        545 1 1 1 1 272 LEU H   . 272 . HN   1 1 
        545 1 2 1 1 273 LYS H   . 273 . HN   1 1 
        546 1 1 1 1  92 LYS H   .  92 . HN   1 1 
        546 1 2 1 1  93 PHE H   .  93 . HN   1 1 
        547 1 1 1 1  73 ALA MB  .  73 . HB#  1 1 
        547 1 2 1 1  75 CYS H   .  75 . HN   1 1 
        548 1 1 1 1 175 ILE MG  . 175 . HG2# 1 1 
        548 1 2 1 1 178 HIS H   . 178 . HN   1 1 
        549 1 1 1 1 272 LEU H   . 272 . HN   1 1 
        549 1 2 1 1 278 VAL MG2 . 278 . HG2# 1 1 
        550 1 1 1 1 332 LEU MD2 . 332 . HD2# 1 1 
        550 1 2 1 1 342 ASP H   . 342 . HN   1 1 
        551 1 1 1 1 335 LEU MD2 . 335 . HD2# 1 1 
        551 1 2 1 1 341 LYS H   . 341 . HN   1 1 
        552 1 1 1 1 335 LEU MD1 . 335 . HD1# 1 1 
        552 1 2 1 1 342 ASP H   . 342 . HN   1 1 
        553 1 1 1 1 335 LEU MD1 . 335 . HD1# 1 1 
        553 1 2 1 1 341 LYS H   . 341 . HN   1 1 
        554 1 1 1 1 115 LEU MD1 . 115 . HD1# 1 1 
        554 1 2 1 1 116 GLY H   . 116 . HN   1 1 
        555 1 1 1 1 276 LYS H   . 276 . HN   1 1 
        555 1 2 1 1 278 VAL MG1 . 278 . HG1# 1 1 
        556 1 1 1 1 101 GLU H   . 101 . HN   1 1 
        556 1 2 1 1 104 GLN H   . 104 . HN   1 1 
        557 1 1 1 1 325 GLU H   . 325 . HN   1 1 
        557 1 2 1 1 328 ARG H   . 328 . HN   1 1 
        558 1 1 1 1 299 GLU H   . 299 . HN   1 1 
        558 1 2 1 1 300 LYS H   . 300 . HN   1 1 
        559 1 1 1 1 188 SER H   . 188 . HN   1 1 
        559 1 2 1 1 189 ASN H   . 189 . HN   1 1 
        560 1 1 1 1  33 GLY H   .  33 . HN   1 1 
        560 1 2 1 1  46 VAL H   .  46 . HN   1 1 
        561 1 1 1 1 159 LYS H   . 159 . HN   1 1 
        561 1 2 1 1 160 THR H   . 160 . HN   1 1 
        562 1 1 1 1 295 LYS H   . 295 . HN   1 1 
        562 1 2 1 1 296 CYS H   . 296 . HN   1 1 
        563 1 1 1 1 111 LYS H   . 111 . HN   1 1 
        563 1 2 1 1 112 LEU H   . 112 . HN   1 1 
        564 1 1 1 1 186 LYS H   . 186 . HN   1 1 
        564 1 2 1 1 189 ASN H   . 189 . HN   1 1 
        565 1 1 1 1 187 ALA MB  . 187 . HB#  1 1 
        565 1 2 1 1 189 ASN H   . 189 . HN   1 1 
        566 1 1 1 1  32 VAL MG2 .  32 . HG2# 1 1 
        566 1 2 1 1  33 GLY H   .  33 . HN   1 1 
        567 1 1 1 1 169 LEU MD1 . 169 . HD1# 1 1 
        567 1 2 1 1 328 ARG H   . 328 . HN   1 1 
        568 1 1 1 1  32 VAL MG1 .  32 . HG1# 1 1 
        568 1 2 1 1  33 GLY H   .  33 . HN   1 1 
        569 1 1 1 1 159 LYS H   . 159 . HN   1 1 
        569 1 2 1 1 338 ILE MD  . 338 . HD1# 1 1 
        570 1 1 1 1  33 GLY H   .  33 . HN   1 1 
        570 1 2 1 1  46 VAL MG1 .  46 . HG1# 1 1 
        571 1 1 1 1 292 LEU MD1 . 292 . HD1# 1 1 
        571 1 2 1 1 295 LYS H   . 295 . HN   1 1 
        572 1 1 1 1  33 GLY H   .  33 . HN   1 1 
        572 1 2 1 1  46 VAL MG2 .  46 . HG2# 1 1 
        573 1 1 1 1 189 ASN H   . 189 . HN   1 1 
        573 1 2 1 1 202 LEU MD1 . 202 . HD1# 1 1 
        574 1 1 1 1 261 TRP H   . 261 . HN   1 1 
        574 1 2 1 1 265 HIS H   . 265 . HN   1 1 
        575 1 1 1 1  38 ASP H   .  38 . HN   1 1 
        575 1 2 1 1  39 MET H   .  39 . HN   1 1 
        576 1 1 1 1 172 LEU H   . 172 . HN   1 1 
        576 1 2 1 1 173 GLU H   . 173 . HN   1 1 
        577 1 1 1 1 264 GLY H   . 264 . HN   1 1 
        577 1 2 1 1 265 HIS H   . 265 . HN   1 1 
        578 1 1 1 1  76 VAL H   .  76 . HN   1 1 
        578 1 2 1 1 140 ARG H   . 140 . HN   1 1 
        579 1 1 1 1  39 MET H   .  39 . HN   1 1 
        579 1 2 1 1  41 LYS H   .  41 . HN   1 1 
        580 1 1 1 1 108 ARG H   . 108 . HN   1 1 
        580 1 2 1 1 109 THR H   . 109 . HN   1 1 
        581 1 1 1 1 173 GLU H   . 173 . HN   1 1 
        581 1 2 1 1 174 TYR H   . 174 . HN   1 1 
        582 1 1 1 1 234 PHE QE  . 234 . HE#  1 1 
        582 1 2 1 1 257 CYS H   . 257 . HN   1 1 
        583 1 1 1 1 307 ALA H   . 307 . HN   1 1 
        583 1 2 1 1 310 MET H   . 310 . HN   1 1 
        584 1 1 1 1 310 MET H   . 310 . HN   1 1 
        584 1 2 1 1 310 MET QG  . 310 . HG#  1 1 
        585 1 1 1 1  39 MET H   .  39 . HN   1 1 
        585 1 2 1 1  39 MET QG  .  39 . HG#  1 1 
        586 1 1 1 1  39 MET H   .  39 . HN   1 1 
        586 1 2 1 1  39 MET ME  .  39 . HE#  1 1 
        587 1 1 1 1 310 MET H   . 310 . HN   1 1 
        587 1 2 1 1 310 MET ME  . 310 . HE#  1 1 
        588 1 1 1 1 293 MET H   . 293 . HN   1 1 
        588 1 2 1 1 293 MET ME  . 293 . HE#  1 1 
        589 1 1 1 1  39 MET H   .  39 . HN   1 1 
        589 1 2 1 1  40 ALA MB  .  40 . HB#  1 1 
        590 1 1 1 1  31 ALA MB  .  31 . HB#  1 1 
        590 1 2 1 1  33 GLY H   .  33 . HN   1 1 
        591 1 1 1 1 278 VAL MG2 . 278 . HG2# 1 1 
        591 1 2 1 1 281 SER H   . 281 . HN   1 1 
        592 1 1 1 1 253 ILE MG  . 253 . HG2# 1 1 
        592 1 2 1 1 254 LEU H   . 254 . HN   1 1 
        593 1 1 1 1 107 ILE MG  . 107 . HG2# 1 1 
        593 1 2 1 1 108 ARG H   . 108 . HN   1 1 
        594 1 1 1 1 103 ILE MD  . 103 . HD1# 1 1 
        594 1 2 1 1 104 GLN H   . 104 . HN   1 1 
        595 1 1 1 1 278 VAL MG1 . 278 . HG1# 1 1 
        595 1 2 1 1 281 SER H   . 281 . HN   1 1 
        596 1 1 1 1 137 ILE MG  . 137 . HG2# 1 1 
        596 1 2 1 1 140 ARG H   . 140 . HN   1 1 
        597 1 1 1 1 157 SER H   . 157 . HN   1 1 
        597 1 2 1 1 159 LYS H   . 159 . HN   1 1 
        598 1 1 1 1 348 LEU H   . 348 . HN   1 1 
        598 1 2 1 1 349 SER H   . 349 . HN   1 1 
        599 1 1 1 1 107 ILE H   . 107 . HN   1 1 
        599 1 2 1 1 109 THR H   . 109 . HN   1 1 
        600 1 1 1 1 107 ILE H   . 107 . HN   1 1 
        600 1 2 1 1 108 ARG H   . 108 . HN   1 1 
        601 1 1 1 1 257 CYS H   . 257 . HN   1 1 
        601 1 2 1 1 259 ILE H   . 259 . HN   1 1 
        602 1 1 1 1 172 LEU H   . 172 . HN   1 1 
        602 1 2 1 1 174 TYR H   . 174 . HN   1 1 
        603 1 1 1 1 257 CYS H   . 257 . HN   1 1 
        603 1 2 1 1 258 MET QG  . 258 . HG#  1 1 
        604 1 1 1 1 161 VAL MG2 . 161 . HG2# 1 1 
        604 1 2 1 1 163 GLN H   . 163 . HN   1 1 
        605 1 1 1 1 157 SER H   . 157 . HN   1 1 
        605 1 2 1 1 262 LEU MD2 . 262 . HD2# 1 1 
        606 1 1 1 1 107 ILE MG  . 107 . HG2# 1 1 
        606 1 2 1 1 111 LYS H   . 111 . HN   1 1 
        607 1 1 1 1 172 LEU H   . 172 . HN   1 1 
        607 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 
        608 1 1 1 1 107 ILE H   . 107 . HN   1 1 
        608 1 2 1 1 115 LEU MD2 . 115 . HD2# 1 1 
        609 1 1 1 1 157 SER H   . 157 . HN   1 1 
        609 1 2 1 1 161 VAL H   . 161 . HN   1 1 
        610 1 1 1 1 157 SER H   . 157 . HN   1 1 
        610 1 2 1 1 160 THR H   . 160 . HN   1 1 
        611 1 1 1 1 157 SER H   . 157 . HN   1 1 
        611 1 2 1 1 161 VAL MG2 . 161 . HG2# 1 1 
        612 1 1 1 1 308 LYS H   . 308 . HN   1 1 
        612 1 2 1 1 311 GLU H   . 311 . HN   1 1 
        613 1 1 1 1 240 HIS H   . 240 . HN   1 1 
        613 1 2 1 1 241 ASN H   . 241 . HN   1 1 
        614 1 1 1 1 287 GLU H   . 287 . HN   1 1 
        614 1 2 1 1 288 ASN H   . 288 . HN   1 1 
        615 1 1 1 1  70 GLY H   .  70 . HN   1 1 
        615 1 2 1 1  73 ALA MB  .  73 . HB#  1 1 
        616 1 1 1 1 160 THR H   . 160 . HN   1 1 
        616 1 2 1 1 161 VAL MG2 . 161 . HG2# 1 1 
        617 1 1 1 1 308 LYS H   . 308 . HN   1 1 
        617 1 2 1 1 330 ILE MG  . 330 . HG2# 1 1 
        618 1 1 1 1 181 VAL MG2 . 181 . HG2# 1 1 
        618 1 2 1 1 212 CYS H   . 212 . HN   1 1 
        619 1 1 1 1 132 SER H   . 132 . HN   1 1 
        619 1 2 1 1 133 TYR H   . 133 . HN   1 1 
        620 1 1 1 1 128 LYS H   . 128 . HN   1 1 
        620 1 2 1 1 132 SER H   . 132 . HN   1 1 
        621 1 1 1 1 285 TYR H   . 285 . HN   1 1 
        621 1 2 1 1 287 GLU H   . 287 . HN   1 1 
        622 1 1 1 1 225 LYS H   . 225 . HN   1 1 
        622 1 2 1 1 227 CYS H   . 227 . HN   1 1 
        623 1 1 1 1 304 GLY H   . 304 . HN   1 1 
        623 1 2 1 1 307 ALA H   . 307 . HN   1 1 
        624 1 1 1 1 266 LEU H   . 266 . HN   1 1 
        624 1 2 1 1 268 TRP H   . 268 . HN   1 1 
        625 1 1 1 1 293 MET ME  . 293 . HE#  1 1 
        625 1 2 1 1 304 GLY H   . 304 . HN   1 1 
        626 1 1 1 1 307 ALA MB  . 307 . HB#  1 1 
        626 1 2 1 1 308 LYS H   . 308 . HN   1 1 
        627 1 1 1 1 236 SER H   . 236 . HN   1 1 
        627 1 2 1 1 237 ILE H   . 237 . HN   1 1 
        628 1 1 1 1 142 GLY H   . 142 . HN   1 1 
        628 1 2 1 1 143 SER H   . 143 . HN   1 1 
        629 1 1 1 1 164 LEU H   . 164 . HN   1 1 
        629 1 2 1 1 167 ARG H   . 167 . HN   1 1 
        630 1 1 1 1 165 SER H   . 165 . HN   1 1 
        630 1 2 1 1 167 ARG H   . 167 . HN   1 1 
        631 1 1 1 1 236 SER H   . 236 . HN   1 1 
        631 1 2 1 1 239 ALA H   . 239 . HN   1 1 
        632 1 1 1 1 258 MET H   . 258 . HN   1 1 
        632 1 2 1 1 259 ILE H   . 259 . HN   1 1 
        633 1 1 1 1  95 GLN H   .  95 . HN   1 1 
        633 1 2 1 1  96 ARG H   .  96 . HN   1 1 
        634 1 1 1 1 195 LYS H   . 195 . HN   1 1 
        634 1 2 1 1 196 ASN H   . 196 . HN   1 1 
        635 1 1 1 1 249 GLY H   . 249 . HN   1 1 
        635 1 2 1 1 251 LEU H   . 251 . HN   1 1 
        636 1 1 1 1 258 MET QG  . 258 . HG#  1 1 
        636 1 2 1 1 259 ILE H   . 259 . HN   1 1 
        637 1 1 1 1 236 SER H   . 236 . HN   1 1 
        637 1 2 1 1 239 ALA MB  . 239 . HB#  1 1 
        638 1 1 1 1 236 SER H   . 236 . HN   1 1 
        638 1 2 1 1 253 ILE MD  . 253 . HD1# 1 1 
        639 1 1 1 1 289 ILE MD  . 289 . HD1# 1 1 
        639 1 2 1 1 312 THR H   . 312 . HN   1 1 
        640 1 1 1 1 312 THR H   . 312 . HN   1 1 
        640 1 2 1 1 330 ILE MD  . 330 . HD1# 1 1 
        641 1 1 1 1 312 THR H   . 312 . HN   1 1 
        641 1 2 1 1 327 LEU MD2 . 327 . HD2# 1 1 
        642 1 1 1 1 312 THR H   . 312 . HN   1 1 
        642 1 2 1 1 313 VAL MG2 . 313 . HG2# 1 1 
        643 1 1 1 1 251 LEU H   . 251 . HN   1 1 
        643 1 2 1 1 313 VAL MG2 . 313 . HG2# 1 1 
        644 1 1 1 1 251 LEU H   . 251 . HN   1 1 
        644 1 2 1 1 254 LEU H   . 254 . HN   1 1 
        645 1 1 1 1 251 LEU H   . 251 . HN   1 1 
        645 1 2 1 1 251 LEU MD1 . 251 . HD1# 1 1 
        646 1 1 1 1  96 ARG H   .  96 . HN   1 1 
        646 1 2 1 1  97 ALA MB  .  97 . HB#  1 1 
        647 1 1 1 1 315 LEU H   . 315 . HN   1 1 
        647 1 2 1 1 316 LEU MD2 . 316 . HD2# 1 1 
        648 1 1 1 1 258 MET H   . 258 . HN   1 1 
        648 1 2 1 1 261 TRP H   . 261 . HN   1 1 
        649 1 1 1 1 186 LYS H   . 186 . HN   1 1 
        649 1 2 1 1 188 SER H   . 188 . HN   1 1 
        650 1 1 1 1 257 CYS H   . 257 . HN   1 1 
        650 1 2 1 1 258 MET H   . 258 . HN   1 1 
        651 1 1 1 1 256 TYR H   . 256 . HN   1 1 
        651 1 2 1 1 258 MET H   . 258 . HN   1 1 
        652 1 1 1 1 174 TYR H   . 174 . HN   1 1 
        652 1 2 1 1 175 ILE MG  . 175 . HG2# 1 1 
        653 1 1 1 1 258 MET H   . 258 . HN   1 1 
        653 1 2 1 1 258 MET ME  . 258 . HE#  1 1 
        654 1 1 1 1 186 LYS H   . 186 . HN   1 1 
        654 1 2 1 1 253 ILE MG  . 253 . HG2# 1 1 
        655 1 1 1 1 185 ILE MG  . 185 . HG2# 1 1 
        655 1 2 1 1 186 LYS H   . 186 . HN   1 1 
        656 1 1 1 1 186 LYS H   . 186 . HN   1 1 
        656 1 2 1 1 202 LEU MD1 . 202 . HD1# 1 1 
        657 1 1 1 1 164 LEU H   . 164 . HN   1 1 
        657 1 2 1 1 165 SER H   . 165 . HN   1 1 
        658 1 1 1 1 162 LEU H   . 162 . HN   1 1 
        658 1 2 1 1 165 SER H   . 165 . HN   1 1 
        659 1 1 1 1 193 ASN H   . 193 . HN   1 1 
        659 1 2 1 1 198 ASP H   . 198 . HN   1 1 
        660 1 1 1 1 339 GLY H   . 339 . HN   1 1 
        660 1 2 1 1 340 SER H   . 340 . HN   1 1 
        661 1 1 1 1 338 ILE H   . 338 . HN   1 1 
        661 1 2 1 1 340 SER H   . 340 . HN   1 1 
        662 1 1 1 1 338 ILE MD  . 338 . HD1# 1 1 
        662 1 2 1 1 340 SER H   . 340 . HN   1 1 
        663 1 1 1 1 107 ILE MG  . 107 . HG2# 1 1 
        663 1 2 1 1 114 TYR H   . 114 . HN   1 1 
        664 1 1 1 1 348 LEU MD2 . 348 . HD2# 1 1 
        664 1 2 1 1 349 SER H   . 349 . HN   1 1 
        665 1 1 1 1 156 PHE H   . 156 . HN   1 1 
        665 1 2 1 1 262 LEU H   . 262 . HN   1 1 
        666 1 1 1 1 113 LYS H   . 113 . HN   1 1 
        666 1 2 1 1 114 TYR H   . 114 . HN   1 1 
        667 1 1 1 1 114 TYR H   . 114 . HN   1 1 
        667 1 2 1 1 115 LEU MD1 . 115 . HD1# 1 1 
        668 1 1 1 1  87 LEU H   .  87 . HN   1 1 
        668 1 2 1 1  89 THR H   .  89 . HN   1 1 
        669 1 1 1 1 261 TRP H   . 261 . HN   1 1 
        669 1 2 1 1 262 LEU H   . 262 . HN   1 1 
        670 1 1 1 1 262 LEU H   . 262 . HN   1 1 
        670 1 2 1 1 264 GLY H   . 264 . HN   1 1 
        671 1 1 1 1 262 LEU H   . 262 . HN   1 1 
        671 1 2 1 1 263 THR H   . 263 . HN   1 1 
        672 1 1 1 1  61 ALA H   .  61 . HN   1 1 
        672 1 2 1 1  62 ASP H   .  62 . HN   1 1 
        673 1 1 1 1 234 PHE H   . 234 . HN   1 1 
        673 1 2 1 1 235 THR H   . 235 . HN   1 1 
        674 1 1 1 1 161 VAL MG2 . 161 . HG2# 1 1 
        674 1 2 1 1 262 LEU H   . 262 . HN   1 1 
        675 1 1 1 1 232 ILE MG  . 232 . HG2# 1 1 
        675 1 2 1 1 234 PHE H   . 234 . HN   1 1 
        676 1 1 1 1 234 PHE H   . 234 . HN   1 1 
        676 1 2 1 1 278 VAL MG1 . 278 . HG1# 1 1 
        677 1 1 1 1 294 ASP H   . 294 . HN   1 1 
        677 1 2 1 1 296 CYS H   . 296 . HN   1 1 
        678 1 1 1 1 248 ARG H   . 248 . HN   1 1 
        678 1 2 1 1 249 GLY H   . 249 . HN   1 1 
        679 1 1 1 1 259 ILE MG  . 259 . HG2# 1 1 
        679 1 2 1 1 296 CYS H   . 296 . HN   1 1 
        680 1 1 1 1 292 LEU MD1 . 292 . HD1# 1 1 
        680 1 2 1 1 296 CYS H   . 296 . HN   1 1 
        681 1 1 1 1 204 ASP H   . 204 . HN   1 1 
        681 1 2 1 1 205 TYR H   . 205 . HN   1 1 
        682 1 1 1 1 203 VAL H   . 203 . HN   1 1 
        682 1 2 1 1 204 ASP H   . 204 . HN   1 1 
        683 1 1 1 1 291 SER H   . 291 . HN   1 1 
        683 1 2 1 1 293 MET H   . 293 . HN   1 1 
        684 1 1 1 1 289 ILE MG  . 289 . HG2# 1 1 
        684 1 2 1 1 291 SER H   . 291 . HN   1 1 
        685 1 1 1 1 203 VAL MG2 . 203 . HG2# 1 1 
        685 1 2 1 1 204 ASP H   . 204 . HN   1 1 
        686 1 1 1 1 290 ALA MB  . 290 . HB#  1 1 
        686 1 2 1 1 291 SER H   . 291 . HN   1 1 
        687 1 1 1 1  39 MET QG  .  39 . HG#  1 1 
        687 1 2 1 1  41 LYS H   .  41 . HN   1 1 
        688 1 1 1 1  40 ALA MB  .  40 . HB#  1 1 
        688 1 2 1 1  41 LYS H   .  41 . HN   1 1 
        689 1 1 1 1 273 LYS H   . 273 . HN   1 1 
        689 1 2 1 1 278 VAL MG2 . 278 . HG2# 1 1 
        690 1 1 1 1 263 THR H   . 263 . HN   1 1 
        690 1 2 1 1 264 GLY H   . 264 . HN   1 1 
        691 1 1 1 1 153 ALA MB  . 153 . HB#  1 1 
        691 1 2 1 1 155 ARG H   . 155 . HN   1 1 
        692 1 1 1 1 249 GLY H   . 249 . HN   1 1 
        692 1 2 1 1 252 GLU H   . 252 . HN   1 1 
        693 1 1 1 1  95 GLN H   .  95 . HN   1 1 
        693 1 2 1 1  98 ALA H   .  98 . HN   1 1 
        694 1 1 1 1  91 LEU MD1 .  91 . HD1# 1 1 
        694 1 2 1 1 123 SER H   . 123 . HN   1 1 
        695 1 1 1 1 123 SER H   . 123 . HN   1 1 
        695 1 2 1 1 124 GLY H   . 124 . HN   1 1 
        696 1 1 1 1 123 SER H   . 123 . HN   1 1 
        696 1 2 1 1 135 PHE QE  . 135 . HE#  1 1 
        697 1 1 1 1 122 GLY H   . 122 . HN   1 1 
        697 1 2 1 1 123 SER H   . 123 . HN   1 1 
        698 1 1 1 1  39 MET QG  .  39 . HG#  1 1 
        698 1 2 1 1 123 SER H   . 123 . HN   1 1 
        699 1 1 1 1 123 SER H   . 123 . HN   1 1 
        699 1 2 1 1 137 ILE MD  . 137 . HD1# 1 1 
        700 1 1 1 1  75 CYS H   .  75 . HN   1 1 
        700 1 2 1 1  76 VAL H   .  76 . HN   1 1 
        701 1 1 1 1  76 VAL H   .  76 . HN   1 1 
        701 1 2 1 1 138 MET QG  . 138 . HG#  1 1 
        702 1 1 1 1  76 VAL H   .  76 . HN   1 1 
        702 1 2 1 1 137 ILE MG  . 137 . HG2# 1 1 
        703 1 1 1 1  85 GLY H   .  85 . HN   1 1 
        703 1 2 1 1  87 LEU H   .  87 . HN   1 1 
        704 1 1 1 1  84 ASN H   .  84 . HN   1 1 
        704 1 2 1 1  85 GLY H   .  85 . HN   1 1 
        705 1 1 1 1 146 GLN H   . 146 . HN   1 1 
        705 1 2 1 1 188 SER H   . 188 . HN   1 1 
        706 1 1 1 1 187 ALA MB  . 187 . HB#  1 1 
        706 1 2 1 1 188 SER H   . 188 . HN   1 1 
        707 1 1 1 1 188 SER H   . 188 . HN   1 1 
        707 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1 
        708 1 1 1 1 338 ILE H   . 338 . HN   1 1 
        708 1 2 1 1 339 GLY H   . 339 . HN   1 1 
        709 1 1 1 1 337 ALA MB  . 337 . HB#  1 1 
        709 1 2 1 1 339 GLY H   . 339 . HN   1 1 
        710 1 1 1 1 150 GLU H   . 150 . HN   1 1 
        710 1 2 1 1 154 LYS H   . 154 . HN   1 1 
        711 1 1 1 1 152 ASN H   . 152 . HN   1 1 
        711 1 2 1 1 154 LYS H   . 154 . HN   1 1 
        712 1 1 1 1 154 LYS H   . 154 . HN   1 1 
        712 1 2 1 1 155 ARG H   . 155 . HN   1 1 
        713 1 1 1 1 151 ALA MB  . 151 . HB#  1 1 
        713 1 2 1 1 154 LYS H   . 154 . HN   1 1 
        714 1 1 1 1 153 ALA MB  . 153 . HB#  1 1 
        714 1 2 1 1 154 LYS H   . 154 . HN   1 1 
        715 1 1 1 1 240 HIS H   . 240 . HN   1 1 
        715 1 2 1 1 242 GLY H   . 242 . HN   1 1 
        716 1 1 1 1 241 ASN H   . 241 . HN   1 1 
        716 1 2 1 1 242 GLY H   . 242 . HN   1 1 
        717 1 1 1 1 227 CYS H   . 227 . HN   1 1 
        717 1 2 1 1 242 GLY H   . 242 . HN   1 1 
        718 1 1 1 1 242 GLY H   . 242 . HN   1 1 
        718 1 2 1 1 243 VAL MG2 . 243 . HG2# 1 1 
        719 1 1 1 1 181 VAL H   . 181 . HN   1 1 
        719 1 2 1 1 208 ALA MB  . 208 . HB#  1 1 
        720 1 1 1 1 232 ILE MG  . 232 . HG2# 1 1 
        720 1 2 1 1 235 THR H   . 235 . HN   1 1 
        721 1 1 1 1 175 ILE MD  . 175 . HD1# 1 1 
        721 1 2 1 1 181 VAL H   . 181 . HN   1 1 
        722 1 1 1 1 232 ILE MD  . 232 . HD1# 1 1 
        722 1 2 1 1 235 THR H   . 235 . HN   1 1 
        723 1 1 1 1 181 VAL H   . 181 . HN   1 1 
        723 1 2 1 1 181 VAL MG2 . 181 . HG2# 1 1 
        724 1 1 1 1 235 THR H   . 235 . HN   1 1 
        724 1 2 1 1 278 VAL MG1 . 278 . HG1# 1 1 
        725 1 1 1 1 332 LEU H   . 332 . HN   1 1 
        725 1 2 1 1 334 GLY H   . 334 . HN   1 1 
        726 1 1 1 1 331 LEU H   . 331 . HN   1 1 
        726 1 2 1 1 334 GLY H   . 334 . HN   1 1 
        727 1 1 1 1 334 GLY H   . 334 . HN   1 1 
        727 1 2 1 1 335 LEU H   . 335 . HN   1 1 
        728 1 1 1 1 334 GLY H   . 334 . HN   1 1 
        728 1 2 1 1 337 ALA MB  . 337 . HB#  1 1 
        729 1 1 1 1 162 LEU MD2 . 162 . HD2# 1 1 
        729 1 2 1 1 334 GLY H   . 334 . HN   1 1 
        730 1 1 1 1 162 LEU MD1 . 162 . HD1# 1 1 
        730 1 2 1 1 334 GLY H   . 334 . HN   1 1 
        731 1 1 1 1 331 LEU MD2 . 331 . HD2# 1 1 
        731 1 2 1 1 334 GLY H   . 334 . HN   1 1 
        732 1 1 1 1 206 GLY H   . 206 . HN   1 1 
        732 1 2 1 1 208 ALA H   . 208 . HN   1 1 
        733 1 1 1 1 206 GLY H   . 206 . HN   1 1 
        733 1 2 1 1 208 ALA MB  . 208 . HB#  1 1 
        734 1 1 1 1 336 LYS H   . 336 . HN   1 1 
        734 1 2 1 1 338 ILE H   . 338 . HN   1 1 
        735 1 1 1 1 337 ALA MB  . 337 . HB#  1 1 
        735 1 2 1 1 338 ILE H   . 338 . HN   1 1 
        736 1 1 1 1 338 ILE H   . 338 . HN   1 1 
        736 1 2 1 1 338 ILE MG  . 338 . HG2# 1 1 
        737 1 1 1 1 266 LEU MD2 . 266 . HD2# 1 1 
        737 1 2 1 1 268 TRP H   . 268 . HN   1 1 
        738 1 1 1 1 268 TRP H   . 268 . HN   1 1 
        738 1 2 1 1 278 VAL MG1 . 278 . HG1# 1 1 
        739 1 1 1 1 253 ILE H   . 253 . HN   1 1 
        739 1 2 1 1 255 GLY H   . 255 . HN   1 1 
        740 1 1 1 1 255 GLY H   . 255 . HN   1 1 
        740 1 2 1 1 257 CYS H   . 257 . HN   1 1 
        741 1 1 1 1 255 GLY H   . 255 . HN   1 1 
        741 1 2 1 1 256 TYR H   . 256 . HN   1 1 
        742 1 1 1 1 255 GLY H   . 255 . HN   1 1 
        742 1 2 1 1 310 MET ME  . 310 . HE#  1 1 
        743 1 1 1 1 255 GLY H   . 255 . HN   1 1 
        743 1 2 1 1 313 VAL MG2 . 313 . HG2# 1 1 
        744 1 1 1 1 343 ASP H   . 343 . HN   1 1 
        744 1 2 1 1 344 GLY H   . 344 . HN   1 1 
        745 1 1 1 1 229 ASP H   . 229 . HN   1 1 
        745 1 2 1 1 230 GLY H   . 230 . HN   1 1 
        746 1 1 1 1 207 LEU MD2 . 207 . HD2# 1 1 
        746 1 2 1 1 230 GLY H   . 230 . HN   1 1 
        747 1 1 1 1 176 HIS H   . 176 . HN   1 1 
        747 1 2 1 1 179 GLU H   . 179 . HN   1 1 
        748 1 1 1 1 262 LEU MD2 . 262 . HD2# 1 1 
        748 1 2 1 1 263 THR H   . 263 . HN   1 1 
        749 1 1 1 1 259 ILE MG  . 259 . HG2# 1 1 
        749 1 2 1 1 263 THR H   . 263 . HN   1 1 
        750 1 1 1 1 130 GLY H   . 130 . HN   1 1 
        750 1 2 1 1 131 LYS H   . 131 . HN   1 1 
        751 1 1 1 1 215 GLY H   . 215 . HN   1 1 
        751 1 2 1 1 216 VAL MG2 . 216 . HG2# 1 1 
        752 1 1 1 1 124 GLY H   . 124 . HN   1 1 
        752 1 2 1 1 135 PHE QE  . 135 . HE#  1 1 
        753 1 1 1 1 122 GLY H   . 122 . HN   1 1 
        753 1 2 1 1 136 MET QG  . 136 . HG#  1 1 
        754 1 1 1 1  91 LEU MD1 .  91 . HD1# 1 1 
        754 1 2 1 1 124 GLY H   . 124 . HN   1 1 
        755 1 1 1 1 124 GLY H   . 124 . HN   1 1 
        755 1 2 1 1 137 ILE MD  . 137 . HD1# 1 1 
        756 1 1 1 1 122 GLY H   . 122 . HN   1 1 
        756 1 2 1 1 137 ILE MG  . 137 . HG2# 1 1 
        757 1 1 1 1 183 GLY H   . 183 . HN   1 1 
        757 1 2 1 1 253 ILE MD  . 253 . HD1# 1 1 
        758 1 1 1 1 181 VAL MG2 . 181 . HG2# 1 1 
        758 1 2 1 1 183 GLY H   . 183 . HN   1 1 
        759 1 1 1 1  32 VAL H   .  32 . HN   1 1 
        759 1 2 1 1  32 VAL MG1 .  32 . HG1# 1 1 
        760 1 1 1 1  36 ILE MG  .  36 . HG2# 1 1 
        760 1 2 1 1  46 VAL H   .  46 . HN   1 1 
        761 1 1 1 1  44 TRP H   .  44 . HN   1 1 
        761 1 2 1 1  45 LYS H   .  45 . HN   1 1 
        762 1 1 1 1  34 GLU H   .  34 . HN   1 1 
        762 1 2 1 1  46 VAL H   .  46 . HN   1 1 
        763 1 1 1 1  46 VAL H   .  46 . HN   1 1 
        763 1 2 1 1  46 VAL MG2 .  46 . HG2# 1 1 
        764 1 1 1 1  46 VAL H   .  46 . HN   1 1 
        764 1 2 1 1  69 VAL MG2 .  69 . HG2# 1 1 
        765 1 1 1 1  46 VAL MG1 .  46 . HG1# 1 1 
        765 1 2 1 1  48 LEU H   .  48 . HN   1 1 
        766 1 1 1 1  46 VAL MG2 .  46 . HG2# 1 1 
        766 1 2 1 1  47 GLY H   .  47 . HN   1 1 
        767 1 1 1 1  61 ALA MB  .  61 . HB#  1 1 
        767 1 2 1 1 138 MET H   . 138 . HN   1 1 
        768 1 1 1 1  80 GLU H   .  80 . HN   1 1 
        768 1 2 1 1 134 ARG H   . 134 . HN   1 1 
        769 1 1 1 1  85 GLY H   .  85 . HN   1 1 
        769 1 2 1 1  88 PHE H   .  88 . HN   1 1 
        770 1 1 1 1  90 GLU H   .  90 . HN   1 1 
        770 1 2 1 1  91 LEU H   .  91 . HN   1 1 
        771 1 1 1 1  94 TYR H   .  94 . HN   1 1 
        771 1 2 1 1  95 GLN H   .  95 . HN   1 1 
        772 1 1 1 1  91 LEU MD1 .  91 . HD1# 1 1 
        772 1 2 1 1  92 LYS H   .  92 . HN   1 1 
        773 1 1 1 1  97 ALA H   .  97 . HN   1 1 
        773 1 2 1 1  98 ALA MB  .  98 . HB#  1 1 
        774 1 1 1 1 105 LYS H   . 105 . HN   1 1 
        774 1 2 1 1 106 TRP H   . 106 . HN   1 1 
        775 1 1 1 1 106 TRP H   . 106 . HN   1 1 
        775 1 2 1 1 108 ARG H   . 108 . HN   1 1 
        776 1 1 1 1 109 THR H   . 109 . HN   1 1 
        776 1 2 1 1 111 LYS H   . 111 . HN   1 1 
        777 1 1 1 1 112 LEU MD1 . 112 . HD1# 1 1 
        777 1 2 1 1 114 TYR H   . 114 . HN   1 1 
        778 1 1 1 1 103 ILE MD  . 103 . HD1# 1 1 
        778 1 2 1 1 117 VAL H   . 117 . HN   1 1 
        779 1 1 1 1  39 MET H   .  39 . HN   1 1 
        779 1 2 1 1 123 SER H   . 123 . HN   1 1 
        780 1 1 1 1 124 GLY H   . 124 . HN   1 1 
        780 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1 
        781 1 1 1 1 128 LYS H   . 128 . HN   1 1 
        781 1 2 1 1 130 GLY H   . 130 . HN   1 1 
        782 1 1 1 1  79 VAL MG1 .  79 . HG1# 1 1 
        782 1 2 1 1 134 ARG H   . 134 . HN   1 1 
        783 1 1 1 1 125 LEU MD2 . 125 . HD2# 1 1 
        783 1 2 1 1 134 ARG H   . 134 . HN   1 1 
        784 1 1 1 1 135 PHE H   . 135 . HN   1 1 
        784 1 2 1 1 135 PHE QE  . 135 . HE#  1 1 
        785 1 1 1 1  78 LYS H   .  78 . HN   1 1 
        785 1 2 1 1 136 MET ME  . 136 . HE#  1 1 
        786 1 1 1 1  44 TRP H   .  44 . HN   1 1 
        786 1 2 1 1 137 ILE MD  . 137 . HD1# 1 1 
        787 1 1 1 1  77 VAL H   .  77 . HN   1 1 
        787 1 2 1 1 137 ILE MD  . 137 . HD1# 1 1 
        788 1 1 1 1  76 VAL MG2 .  76 . HG2# 1 1 
        788 1 2 1 1 138 MET H   . 138 . HN   1 1 
        789 1 1 1 1 141 PHE H   . 141 . HN   1 1 
        789 1 2 1 1 141 PHE QE  . 141 . HE#  1 1 
        790 1 1 1 1  76 VAL MG2 .  76 . HG2# 1 1 
        790 1 2 1 1 141 PHE H   . 141 . HN   1 1 
        791 1 1 1 1 143 SER H   . 143 . HN   1 1 
        791 1 2 1 1 144 ASP H   . 144 . HN   1 1 
        792 1 1 1 1 145 LEU H   . 145 . HN   1 1 
        792 1 2 1 1 145 LEU MD1 . 145 . HD1# 1 1 
        793 1 1 1 1 145 LEU H   . 145 . HN   1 1 
        793 1 2 1 1 191 LEU MD2 . 191 . HD2# 1 1 
        794 1 1 1 1 149 TYR H   . 149 . HN   1 1 
        794 1 2 1 1 150 GLU H   . 150 . HN   1 1 
        795 1 1 1 1 149 TYR H   . 149 . HN   1 1 
        795 1 2 1 1 151 ALA H   . 151 . HN   1 1 
        796 1 1 1 1 149 TYR H   . 149 . HN   1 1 
        796 1 2 1 1 187 ALA MB  . 187 . HB#  1 1 
        797 1 1 1 1 152 ASN H   . 152 . HN   1 1 
        797 1 2 1 1 153 ALA H   . 153 . HN   1 1 
        798 1 1 1 1 157 SER H   . 157 . HN   1 1 
        798 1 2 1 1 158 ARG H   . 158 . HN   1 1 
        799 1 1 1 1 158 ARG H   . 158 . HN   1 1 
        799 1 2 1 1 338 ILE MD  . 338 . HD1# 1 1 
        800 1 1 1 1 160 THR H   . 160 . HN   1 1 
        800 1 2 1 1 161 VAL H   . 161 . HN   1 1 
        801 1 1 1 1 159 LYS H   . 159 . HN   1 1 
        801 1 2 1 1 161 VAL H   . 161 . HN   1 1 
        802 1 1 1 1 161 VAL H   . 161 . HN   1 1 
        802 1 2 1 1 163 GLN H   . 163 . HN   1 1 
        803 1 1 1 1 161 VAL MG1 . 161 . HG1# 1 1 
        803 1 2 1 1 164 LEU H   . 164 . HN   1 1 
        804 1 1 1 1 161 VAL MG1 . 161 . HG1# 1 1 
        804 1 2 1 1 165 SER H   . 165 . HN   1 1 
        805 1 1 1 1 170 ASP H   . 170 . HN   1 1 
        805 1 2 1 1 173 GLU H   . 173 . HN   1 1 
        806 1 1 1 1 174 TYR H   . 174 . HN   1 1 
        806 1 2 1 1 177 GLU H   . 177 . HN   1 1 
        807 1 1 1 1 173 GLU H   . 173 . HN   1 1 
        807 1 2 1 1 175 ILE H   . 175 . HN   1 1 
        808 1 1 1 1 181 VAL MG1 . 181 . HG1# 1 1 
        808 1 2 1 1 182 HIS H   . 182 . HN   1 1 
        809 1 1 1 1 182 HIS H   . 182 . HN   1 1 
        809 1 2 1 1 185 ILE MD  . 185 . HD1# 1 1 
        810 1 1 1 1 183 GLY H   . 183 . HN   1 1 
        810 1 2 1 1 185 ILE MD  . 185 . HD1# 1 1 
        811 1 1 1 1 184 ASP H   . 184 . HN   1 1 
        811 1 2 1 1 253 ILE MD  . 253 . HD1# 1 1 
        812 1 1 1 1 191 LEU H   . 191 . HN   1 1 
        812 1 2 1 1 203 VAL H   . 203 . HN   1 1 
        813 1 1 1 1 203 VAL MG1 . 203 . HG1# 1 1 
        813 1 2 1 1 204 ASP H   . 204 . HN   1 1 
        814 1 1 1 1 221 LYS H   . 221 . HN   1 1 
        814 1 2 1 1 243 VAL MG2 . 243 . HG2# 1 1 
        815 1 1 1 1 222 GLU H   . 222 . HN   1 1 
        815 1 2 1 1 243 VAL H   . 243 . HN   1 1 
        816 1 1 1 1 232 ILE H   . 232 . HN   1 1 
        816 1 2 1 1 272 LEU MD1 . 272 . HD1# 1 1 
        817 1 1 1 1 228 HIS H   . 228 . HN   1 1 
        817 1 2 1 1 242 GLY H   . 242 . HN   1 1 
        818 1 1 1 1 252 GLU H   . 252 . HN   1 1 
        818 1 2 1 1 253 ILE H   . 253 . HN   1 1 
        819 1 1 1 1 251 LEU MD1 . 251 . HD1# 1 1 
        819 1 2 1 1 252 GLU H   . 252 . HN   1 1 
        820 1 1 1 1 254 LEU H   . 254 . HN   1 1 
        820 1 2 1 1 255 GLY H   . 255 . HN   1 1 
        821 1 1 1 1 254 LEU H   . 254 . HN   1 1 
        821 1 2 1 1 256 TYR H   . 256 . HN   1 1 
        822 1 1 1 1 258 MET H   . 258 . HN   1 1 
        822 1 2 1 1 260 GLN H   . 260 . HN   1 1 
        823 1 1 1 1 260 GLN H   . 260 . HN   1 1 
        823 1 2 1 1 262 LEU H   . 262 . HN   1 1 
        824 1 1 1 1 259 ILE H   . 259 . HN   1 1 
        824 1 2 1 1 262 LEU H   . 262 . HN   1 1 
        825 1 1 1 1 266 LEU H   . 266 . HN   1 1 
        825 1 2 1 1 269 GLU H   . 269 . HN   1 1 
        826 1 1 1 1 276 LYS H   . 276 . HN   1 1 
        826 1 2 1 1 278 VAL H   . 278 . HN   1 1 
        827 1 1 1 1 276 LYS H   . 276 . HN   1 1 
        827 1 2 1 1 278 VAL MG2 . 278 . HG2# 1 1 
        828 1 1 1 1 278 VAL H   . 278 . HN   1 1 
        828 1 2 1 1 279 ARG H   . 279 . HN   1 1 
        829 1 1 1 1 276 LYS H   . 276 . HN   1 1 
        829 1 2 1 1 279 ARG H   . 279 . HN   1 1 
        830 1 1 1 1 278 VAL MG2 . 278 . HG2# 1 1 
        830 1 2 1 1 280 ASP H   . 280 . HN   1 1 
        831 1 1 1 1 281 SER H   . 281 . HN   1 1 
        831 1 2 1 1 283 ILE H   . 283 . HN   1 1 
        832 1 1 1 1 280 ASP H   . 280 . HN   1 1 
        832 1 2 1 1 283 ILE H   . 283 . HN   1 1 
        833 1 1 1 1 284 ARG H   . 284 . HN   1 1 
        833 1 2 1 1 287 GLU H   . 287 . HN   1 1 
        834 1 1 1 1 282 LYS H   . 282 . HN   1 1 
        834 1 2 1 1 285 TYR H   . 285 . HN   1 1 
        835 1 1 1 1 285 TYR H   . 285 . HN   1 1 
        835 1 2 1 1 288 ASN H   . 288 . HN   1 1 
        836 1 1 1 1 286 ARG H   . 286 . HN   1 1 
        836 1 2 1 1 288 ASN H   . 288 . HN   1 1 
        837 1 1 1 1 237 ILE MD  . 237 . HD1# 1 1 
        837 1 2 1 1 286 ARG H   . 286 . HN   1 1 
        838 1 1 1 1 283 ILE MG  . 283 . HG2# 1 1 
        838 1 2 1 1 287 GLU H   . 287 . HN   1 1 
        839 1 1 1 1 287 GLU H   . 287 . HN   1 1 
        839 1 2 1 1 289 ILE H   . 289 . HN   1 1 
        840 1 1 1 1 292 LEU H   . 292 . HN   1 1 
        840 1 2 1 1 294 ASP H   . 294 . HN   1 1 
        841 1 1 1 1 293 MET H   . 293 . HN   1 1 
        841 1 2 1 1 294 ASP H   . 294 . HN   1 1 
        842 1 1 1 1 295 LYS H   . 295 . HN   1 1 
        842 1 2 1 1 297 PHE H   . 297 . HN   1 1 
        843 1 1 1 1 293 MET H   . 293 . HN   1 1 
        843 1 2 1 1 295 LYS H   . 295 . HN   1 1 
        844 1 1 1 1 296 CYS H   . 296 . HN   1 1 
        844 1 2 1 1 297 PHE H   . 297 . HN   1 1 
        845 1 1 1 1 300 LYS H   . 300 . HN   1 1 
        845 1 2 1 1 301 ASN H   . 301 . HN   1 1 
        846 1 1 1 1 308 LYS H   . 308 . HN   1 1 
        846 1 2 1 1 310 MET H   . 310 . HN   1 1 
        847 1 1 1 1 309 TYR H   . 309 . HN   1 1 
        847 1 2 1 1 310 MET H   . 310 . HN   1 1 
        848 1 1 1 1 310 MET H   . 310 . HN   1 1 
        848 1 2 1 1 312 THR H   . 312 . HN   1 1 
        849 1 1 1 1 289 ILE MG  . 289 . HG2# 1 1 
        849 1 2 1 1 311 GLU H   . 311 . HN   1 1 
        850 1 1 1 1 312 THR H   . 312 . HN   1 1 
        850 1 2 1 1 313 VAL H   . 313 . HN   1 1 
        851 1 1 1 1 312 THR H   . 312 . HN   1 1 
        851 1 2 1 1 314 LYS H   . 314 . HN   1 1 
        852 1 1 1 1 312 THR H   . 312 . HN   1 1 
        852 1 2 1 1 315 LEU H   . 315 . HN   1 1 
        853 1 1 1 1 312 THR H   . 312 . HN   1 1 
        853 1 2 1 1 330 ILE MG  . 330 . HG2# 1 1 
        854 1 1 1 1 324 TYR H   . 324 . HN   1 1 
        854 1 2 1 1 327 LEU H   . 327 . HN   1 1 
        855 1 1 1 1 327 LEU H   . 327 . HN   1 1 
        855 1 2 1 1 327 LEU MD1 . 327 . HD1# 1 1 
        856 1 1 1 1 329 ASP H   . 329 . HN   1 1 
        856 1 2 1 1 331 LEU H   . 331 . HN   1 1 
        857 1 1 1 1 334 GLY H   . 334 . HN   1 1 
        857 1 2 1 1 336 LYS H   . 336 . HN   1 1 
        858 1 1 1 1 148 ILE MG  . 148 . HG2# 1 1 
        858 1 2 1 1 349 SER H   . 349 . HN   1 1 
        859 1 1 1 1 187 ALA H   . 187 . HN   1 1 
        859 1 2 1 1 234 PHE QE  . 234 . HE#  1 1 
        860 1 1 1 1 188 SER H   . 188 . HN   1 1 
        860 1 2 1 1 234 PHE QE  . 234 . HE#  1 1 
        861 1 1 1 1 234 PHE H   . 234 . HN   1 1 
        861 1 2 1 1 268 TRP HE1 . 268 . HE1  1 1 
        862 1 1 1 1 235 THR H   . 235 . HN   1 1 
        862 1 2 1 1 268 TRP HE1 . 268 . HE1  1 1 
        863 1 1 1 1 268 TRP H   . 268 . HN   1 1 
        863 1 2 1 1 268 TRP HE1 . 268 . HE1  1 1 
        864 1 1 1 1 181 VAL MG1 . 181 . HG1# 1 1 
        864 1 2 1 1 249 GLY H   . 249 . HN   1 1 
        865 1 1 1 1  90 GLU H   .  90 . HN   1 1 
        865 1 2 1 1 206 GLY H   . 206 . HN   1 1 
        866 1 1 1 1 181 VAL MG1 . 181 . HG1# 1 1 
        866 1 2 1 1 212 CYS H   . 212 . HN   1 1 
        867 1 1 1 1 187 ALA H   . 187 . HN   1 1 
        867 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1 
        868 1 1 1 1 189 ASN H   . 189 . HN   1 1 
        868 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1 
        869 1 1 1 1 186 LYS H   . 186 . HN   1 1 
        869 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1 
        870 1 1 1 1 187 ALA MB  . 187 . HB#  1 1 
        870 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1 
        871 1 1 1 1 164 LEU MD1 . 164 . HD1# 1 1 
        871 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1 
        872 1 1 1 1 323 LEU H   . 323 . HN   1 1 
        872 1 2 1 1 327 LEU MD1 . 327 . HD1# 1 1 
        873 1 1 1 1 169 LEU MD2 . 169 . HD2# 1 1 
        873 1 2 1 1 327 LEU MD1 . 327 . HD1# 1 1 
        874 1 1 1 1 166 LEU H   . 166 . HN   1 1 
        874 1 2 1 1 169 LEU MD1 . 169 . HD1# 1 1 
        875 1 1 1 1 169 LEU MD1 . 169 . HD1# 1 1 
        875 1 2 1 1 331 LEU H   . 331 . HN   1 1 
        876 1 1 1 1 169 LEU MD1 . 169 . HD1# 1 1 
        876 1 2 1 1 327 LEU H   . 327 . HN   1 1 
        877 1 1 1 1 315 LEU H   . 315 . HN   1 1 
        877 1 2 1 1 316 LEU MD1 . 316 . HD1# 1 1 
        878 1 1 1 1 156 PHE QE  . 156 . HE#  1 1 
        878 1 2 1 1 348 LEU MD1 . 348 . HD1# 1 1 
        879 1 1 1 1 112 LEU MD1 . 112 . HD1# 1 1 
        879 1 2 1 1 115 LEU MD2 . 115 . HD2# 1 1 
        880 1 1 1 1 164 LEU MD1 . 164 . HD1# 1 1 
        880 1 2 1 1 348 LEU MD1 . 348 . HD1# 1 1 
        881 1 1 1 1 161 VAL MG2 . 161 . HG2# 1 1 
        881 1 2 1 1 258 MET QG  . 258 . HG#  1 1 
        882 1 1 1 1 161 VAL MG2 . 161 . HG2# 1 1 
        882 1 2 1 1 306 ILE MD  . 306 . HD1# 1 1 
        883 1 1 1 1 161 VAL MG2 . 161 . HG2# 1 1 
        883 1 2 1 1 164 LEU MD1 . 164 . HD1# 1 1 
        884 1 1 1 1 169 LEU H   . 169 . HN   1 1 
        884 1 2 1 1 172 LEU MD1 . 172 . HD1# 1 1 
        885 1 1 1 1 172 LEU MD1 . 172 . HD1# 1 1 
        885 1 2 1 1 254 LEU H   . 254 . HN   1 1 
        886 1 1 1 1 202 LEU MD2 . 202 . HD2# 1 1 
        886 1 2 1 1 203 VAL H   . 203 . HN   1 1 
        887 1 1 1 1 260 GLN H   . 260 . HN   1 1 
        887 1 2 1 1 266 LEU MD1 . 266 . HD1# 1 1 
        888 1 1 1 1 166 LEU H   . 166 . HN   1 1 
        888 1 2 1 1 331 LEU MD1 . 331 . HD1# 1 1 
        889 1 1 1 1 234 PHE QE  . 234 . HE#  1 1 
        889 1 2 1 1 266 LEU MD1 . 266 . HD1# 1 1 
        890 1 1 1 1 175 ILE MG  . 175 . HG2# 1 1 
        890 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 
        891 1 1 1 1 103 ILE MD  . 103 . HD1# 1 1 
        891 1 2 1 1 115 LEU MD2 . 115 . HD2# 1 1 
        892 1 1 1 1  87 LEU MD2 .  87 . HD2# 1 1 
        892 1 2 1 1  91 LEU H   .  91 . HN   1 1 
        893 1 1 1 1  79 VAL H   .  79 . HN   1 1 
        893 1 2 1 1  87 LEU MD2 .  87 . HD2# 1 1 
        894 1 1 1 1  87 LEU MD2 .  87 . HD2# 1 1 
        894 1 2 1 1 135 PHE H   . 135 . HN   1 1 
        895 1 1 1 1 259 ILE H   . 259 . HN   1 1 
        895 1 2 1 1 262 LEU MD1 . 262 . HD1# 1 1 
        896 1 1 1 1 166 LEU MD1 . 166 . HD1# 1 1 
        896 1 2 1 1 167 ARG H   . 167 . HN   1 1 
        897 1 1 1 1 262 LEU MD1 . 262 . HD1# 1 1 
        897 1 2 1 1 297 PHE QE  . 297 . HE#  1 1 
        898 1 1 1 1 258 MET QG  . 258 . HG#  1 1 
        898 1 2 1 1 262 LEU MD1 . 262 . HD1# 1 1 
        899 1 1 1 1  87 LEU MD2 .  87 . HD2# 1 1 
        899 1 2 1 1 136 MET ME  . 136 . HE#  1 1 
        900 1 1 1 1 161 VAL MG2 . 161 . HG2# 1 1 
        900 1 2 1 1 262 LEU MD1 . 262 . HD1# 1 1 
        901 1 1 1 1 262 LEU MD1 . 262 . HD1# 1 1 
        901 1 2 1 1 306 ILE MD  . 306 . HD1# 1 1 
        902 1 1 1 1 292 LEU MD2 . 292 . HD2# 1 1 
        902 1 2 1 1 293 MET H   . 293 . HN   1 1 
        903 1 1 1 1 292 LEU MD2 . 292 . HD2# 1 1 
        903 1 2 1 1 297 PHE QE  . 297 . HE#  1 1 
        904 1 1 1 1 141 PHE QE  . 141 . HE#  1 1 
        904 1 2 1 1 191 LEU MD1 . 191 . HD1# 1 1 
        905 1 1 1 1 292 LEU MD2 . 292 . HD2# 1 1 
        905 1 2 1 1 310 MET QG  . 310 . HG#  1 1 
        906 1 1 1 1 292 LEU MD2 . 292 . HD2# 1 1 
        906 1 2 1 1 310 MET ME  . 310 . HE#  1 1 
        907 1 1 1 1 292 LEU MD2 . 292 . HD2# 1 1 
        907 1 2 1 1 293 MET ME  . 293 . HE#  1 1 
        908 1 1 1 1 332 LEU MD2 . 332 . HD2# 1 1 
        908 1 2 1 1 335 LEU MD1 . 335 . HD1# 1 1 
        909 1 1 1 1 145 LEU MD2 . 145 . HD2# 1 1 
        909 1 2 1 1 164 LEU MD1 . 164 . HD1# 1 1 
        910 1 1 1 1 191 LEU MD1 . 191 . HD1# 1 1 
        910 1 2 1 1 201 TYR H   . 201 . HN   1 1 
        911 1 1 1 1 191 LEU H   . 191 . HN   1 1 
        911 1 2 1 1 191 LEU MD1 . 191 . HD1# 1 1 
        912 1 1 1 1 191 LEU MD1 . 191 . HD1# 1 1 
        912 1 2 1 1 203 VAL H   . 203 . HN   1 1 
        913 1 1 1 1 164 LEU MD1 . 164 . HD1# 1 1 
        913 1 2 1 1 165 SER H   . 165 . HN   1 1 
        914 1 1 1 1 191 LEU MD1 . 191 . HD1# 1 1 
        914 1 2 1 1 192 LEU H   . 192 . HN   1 1 
        915 1 1 1 1 156 PHE QE  . 156 . HE#  1 1 
        915 1 2 1 1 164 LEU MD1 . 164 . HD1# 1 1 
        916 1 1 1 1 138 MET ME  . 138 . HE#  1 1 
        916 1 2 1 1 191 LEU MD1 . 191 . HD1# 1 1 
        917 1 1 1 1 145 LEU MD1 . 145 . HD1# 1 1 
        917 1 2 1 1 164 LEU MD1 . 164 . HD1# 1 1 
        918 1 1 1 1 145 LEU MD1 . 145 . HD1# 1 1 
        918 1 2 1 1 201 TYR H   . 201 . HN   1 1 
        919 1 1 1 1 145 LEU MD1 . 145 . HD1# 1 1 
        919 1 2 1 1 192 LEU H   . 192 . HN   1 1 
        920 1 1 1 1 199 GLN H   . 199 . HN   1 1 
        920 1 2 1 1 346 LEU MD1 . 346 . HD1# 1 1 
        921 1 1 1 1 145 LEU MD1 . 145 . HD1# 1 1 
        921 1 2 1 1 190 LEU H   . 190 . HN   1 1 
        922 1 1 1 1 145 LEU MD1 . 145 . HD1# 1 1 
        922 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
        923 1 1 1 1 145 LEU MD1 . 145 . HD1# 1 1 
        923 1 2 1 1 187 ALA MB  . 187 . HB#  1 1 
        924 1 1 1 1 145 LEU MD1 . 145 . HD1# 1 1 
        924 1 2 1 1 148 ILE MG  . 148 . HG2# 1 1 
        925 1 1 1 1 164 LEU MD2 . 164 . HD2# 1 1 
        925 1 2 1 1 346 LEU MD1 . 346 . HD1# 1 1 
        926 1 1 1 1 145 LEU MD1 . 145 . HD1# 1 1 
        926 1 2 1 1 164 LEU MD2 . 164 . HD2# 1 1 
        927 1 1 1 1 164 LEU MD1 . 164 . HD1# 1 1 
        927 1 2 1 1 346 LEU MD1 . 346 . HD1# 1 1 
        928 1 1 1 1 233 GLU H   . 233 . HN   1 1 
        928 1 2 1 1 272 LEU MD1 . 272 . HD1# 1 1 
        929 1 1 1 1  48 LEU H   .  48 . HN   1 1 
        929 1 2 1 1  48 LEU MD1 .  48 . HD1# 1 1 
        930 1 1 1 1 315 LEU MD2 . 315 . HD2# 1 1 
        930 1 2 1 1 316 LEU H   . 316 . HN   1 1 
        931 1 1 1 1  91 LEU MD2 .  91 . HD2# 1 1 
        931 1 2 1 1 136 MET QG  . 136 . HG#  1 1 
        932 1 1 1 1  91 LEU MD2 .  91 . HD2# 1 1 
        932 1 2 1 1 136 MET ME  . 136 . HE#  1 1 
        933 1 1 1 1  60 LEU MD1 .  60 . HD1# 1 1 
        933 1 2 1 1  73 ALA MB  .  73 . HB#  1 1 
        934 1 1 1 1 125 LEU MD1 . 125 . HD1# 1 1 
        934 1 2 1 1 126 HIS H   . 126 . HN   1 1 
        935 1 1 1 1 125 LEU MD1 . 125 . HD1# 1 1 
        935 1 2 1 1 133 TYR H   . 133 . HN   1 1 
        936 1 1 1 1  39 MET ME  .  39 . HE#  1 1 
        936 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1 
        937 1 1 1 1 329 ASP H   . 329 . HN   1 1 
        937 1 2 1 1 332 LEU MD1 . 332 . HD1# 1 1 
        938 1 1 1 1 323 LEU H   . 323 . HN   1 1 
        938 1 2 1 1 323 LEU QD  . 323 . HD## 1 1 
        939 1 1 1 1 331 LEU H   . 331 . HN   1 1 
        939 1 2 1 1 332 LEU MD1 . 332 . HD1# 1 1 
        940 1 1 1 1 145 LEU H   . 145 . HN   1 1 
        940 1 2 1 1 192 LEU MD1 . 192 . HD1# 1 1 
        941 1 1 1 1 143 SER H   . 143 . HN   1 1 
        941 1 2 1 1 192 LEU MD1 . 192 . HD1# 1 1 
        942 1 1 1 1 192 LEU MD1 . 192 . HD1# 1 1 
        942 1 2 1 1 193 ASN H   . 193 . HN   1 1 
        943 1 1 1 1 164 LEU MD2 . 164 . HD2# 1 1 
        943 1 2 1 1 167 ARG H   . 167 . HN   1 1 
        944 1 1 1 1 156 PHE QE  . 156 . HE#  1 1 
        944 1 2 1 1 164 LEU MD2 . 164 . HD2# 1 1 
        945 1 1 1 1 148 ILE MG  . 148 . HG2# 1 1 
        945 1 2 1 1 192 LEU MD1 . 192 . HD1# 1 1 
        946 1 1 1 1 145 LEU MD2 . 145 . HD2# 1 1 
        946 1 2 1 1 192 LEU MD1 . 192 . HD1# 1 1 
        947 1 1 1 1 145 LEU H   . 145 . HN   1 1 
        947 1 2 1 1 145 LEU MD2 . 145 . HD2# 1 1 
        948 1 1 1 1  79 VAL H   .  79 . HN   1 1 
        948 1 2 1 1  87 LEU MD1 .  87 . HD1# 1 1 
        949 1 1 1 1 163 GLN H   . 163 . HN   1 1 
        949 1 2 1 1 335 LEU MD2 . 335 . HD2# 1 1 
        950 1 1 1 1 164 LEU MD2 . 164 . HD2# 1 1 
        950 1 2 1 1 165 SER H   . 165 . HN   1 1 
        951 1 1 1 1 207 LEU H   . 207 . HN   1 1 
        951 1 2 1 1 207 LEU MD1 . 207 . HD1# 1 1 
        952 1 1 1 1  91 LEU MD1 .  91 . HD1# 1 1 
        952 1 2 1 1  95 GLN H   .  95 . HN   1 1 
        953 1 1 1 1 145 LEU MD2 . 145 . HD2# 1 1 
        953 1 2 1 1 192 LEU H   . 192 . HN   1 1 
        954 1 1 1 1 207 LEU MD1 . 207 . HD1# 1 1 
        954 1 2 1 1 208 ALA H   . 208 . HN   1 1 
        955 1 1 1 1 145 LEU MD2 . 145 . HD2# 1 1 
        955 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
        956 1 1 1 1  87 LEU MD1 .  87 . HD1# 1 1 
        956 1 2 1 1 136 MET QG  . 136 . HG#  1 1 
        957 1 1 1 1  91 LEU MD1 .  91 . HD1# 1 1 
        957 1 2 1 1 136 MET QG  . 136 . HG#  1 1 
        958 1 1 1 1  87 LEU MD1 .  87 . HD1# 1 1 
        958 1 2 1 1 138 MET ME  . 138 . HE#  1 1 
        959 1 1 1 1  87 LEU MD1 .  87 . HD1# 1 1 
        959 1 2 1 1 136 MET ME  . 136 . HE#  1 1 
        960 1 1 1 1  91 LEU MD1 .  91 . HD1# 1 1 
        960 1 2 1 1 136 MET ME  . 136 . HE#  1 1 
        961 1 1 1 1 145 LEU MD2 . 145 . HD2# 1 1 
        961 1 2 1 1 187 ALA MB  . 187 . HB#  1 1 
        962 1 1 1 1 145 LEU MD2 . 145 . HD2# 1 1 
        962 1 2 1 1 148 ILE MG  . 148 . HG2# 1 1 
        963 1 1 1 1 164 LEU MD2 . 164 . HD2# 1 1 
        963 1 2 1 1 348 LEU MD2 . 348 . HD2# 1 1 
        964 1 1 1 1 145 LEU MD2 . 145 . HD2# 1 1 
        964 1 2 1 1 164 LEU MD2 . 164 . HD2# 1 1 
        965 1 1 1 1 169 LEU H   . 169 . HN   1 1 
        965 1 2 1 1 254 LEU MD2 . 254 . HD2# 1 1 
        966 1 1 1 1 165 SER H   . 165 . HN   1 1 
        966 1 2 1 1 254 LEU MD2 . 254 . HD2# 1 1 
        967 1 1 1 1 162 LEU MD1 . 162 . HD1# 1 1 
        967 1 2 1 1 335 LEU H   . 335 . HN   1 1 
        968 1 1 1 1 269 GLU H   . 269 . HN   1 1 
        968 1 2 1 1 272 LEU MD2 . 272 . HD2# 1 1 
        969 1 1 1 1 272 LEU MD2 . 272 . HD2# 1 1 
        969 1 2 1 1 278 VAL MG1 . 278 . HG1# 1 1 
        970 1 1 1 1 332 LEU H   . 332 . HN   1 1 
        970 1 2 1 1 332 LEU MD2 . 332 . HD2# 1 1 
        971 1 1 1 1 169 LEU H   . 169 . HN   1 1 
        971 1 2 1 1 169 LEU MD2 . 169 . HD2# 1 1 
        972 1 1 1 1 166 LEU H   . 166 . HN   1 1 
        972 1 2 1 1 166 LEU MD2 . 166 . HD2# 1 1 
        973 1 1 1 1 166 LEU MD2 . 166 . HD2# 1 1 
        973 1 2 1 1 167 ARG H   . 167 . HN   1 1 
        974 1 1 1 1 186 LYS H   . 186 . HN   1 1 
        974 1 2 1 1 190 LEU MD2 . 190 . HD2# 1 1 
        975 1 1 1 1 251 LEU MD2 . 251 . HD2# 1 1 
        975 1 2 1 1 313 VAL MG2 . 313 . HG2# 1 1 
        976 1 1 1 1 313 VAL MG2 . 313 . HG2# 1 1 
        976 1 2 1 1 327 LEU MD2 . 327 . HD2# 1 1 
        977 1 1 1 1 191 LEU MD2 . 191 . HD2# 1 1 
        977 1 2 1 1 201 TYR H   . 201 . HN   1 1 
        978 1 1 1 1 190 LEU MD2 . 190 . HD2# 1 1 
        978 1 2 1 1 201 TYR H   . 201 . HN   1 1 
        979 1 1 1 1 191 LEU H   . 191 . HN   1 1 
        979 1 2 1 1 191 LEU MD2 . 191 . HD2# 1 1 
        980 1 1 1 1 190 LEU MD2 . 190 . HD2# 1 1 
        980 1 2 1 1 191 LEU H   . 191 . HN   1 1 
        981 1 1 1 1 191 LEU MD2 . 191 . HD2# 1 1 
        981 1 2 1 1 203 VAL H   . 203 . HN   1 1 
        982 1 1 1 1 190 LEU MD2 . 190 . HD2# 1 1 
        982 1 2 1 1 203 VAL H   . 203 . HN   1 1 
        983 1 1 1 1 190 LEU MD2 . 190 . HD2# 1 1 
        983 1 2 1 1 202 LEU H   . 202 . HN   1 1 
        984 1 1 1 1 191 LEU MD2 . 191 . HD2# 1 1 
        984 1 2 1 1 192 LEU H   . 192 . HN   1 1 
        985 1 1 1 1 144 ASP H   . 144 . HN   1 1 
        985 1 2 1 1 191 LEU MD2 . 191 . HD2# 1 1 
        986 1 1 1 1 189 ASN H   . 189 . HN   1 1 
        986 1 2 1 1 191 LEU MD2 . 191 . HD2# 1 1 
        987 1 1 1 1 189 ASN H   . 189 . HN   1 1 
        987 1 2 1 1 190 LEU MD2 . 190 . HD2# 1 1 
        988 1 1 1 1 156 PHE QE  . 156 . HE#  1 1 
        988 1 2 1 1 348 LEU MD2 . 348 . HD2# 1 1 
        989 1 1 1 1 141 PHE QE  . 141 . HE#  1 1 
        989 1 2 1 1 191 LEU MD2 . 191 . HD2# 1 1 
        990 1 1 1 1 138 MET ME  . 138 . HE#  1 1 
        990 1 2 1 1 191 LEU MD2 . 191 . HD2# 1 1 
        991 1 1 1 1 148 ILE MG  . 148 . HG2# 1 1 
        991 1 2 1 1 348 LEU MD2 . 348 . HD2# 1 1 
        992 1 1 1 1 191 LEU MD2 . 191 . HD2# 1 1 
        992 1 2 1 1 202 LEU MD1 . 202 . HD1# 1 1 
        993 1 1 1 1 190 LEU MD2 . 190 . HD2# 1 1 
        993 1 2 1 1 202 LEU MD1 . 202 . HD1# 1 1 
        994 1 1 1 1 164 LEU MD1 . 164 . HD1# 1 1 
        994 1 2 1 1 190 LEU MD2 . 190 . HD2# 1 1 
        995 1 1 1 1 164 LEU MD1 . 164 . HD1# 1 1 
        995 1 2 1 1 348 LEU MD2 . 348 . HD2# 1 1 
        996 1 1 1 1 125 LEU MD2 . 125 . HD2# 1 1 
        996 1 2 1 1 135 PHE H   . 135 . HN   1 1 
        997 1 1 1 1  39 MET ME  .  39 . HE#  1 1 
        997 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1 
        998 1 1 1 1 261 TRP H   . 261 . HN   1 1 
        998 1 2 1 1 262 LEU MD2 . 262 . HD2# 1 1 
        999 1 1 1 1 162 LEU H   . 162 . HN   1 1 
        999 1 2 1 1 262 LEU MD2 . 262 . HD2# 1 1 
       1000 1 1 1 1 159 LYS H   . 159 . HN   1 1 
       1000 1 2 1 1 262 LEU MD2 . 262 . HD2# 1 1 
       1001 1 1 1 1 207 LEU H   . 207 . HN   1 1 
       1001 1 2 1 1 207 LEU MD2 . 207 . HD2# 1 1 
       1002 1 1 1 1 207 LEU MD2 . 207 . HD2# 1 1 
       1002 1 2 1 1 208 ALA H   . 208 . HN   1 1 
       1003 1 1 1 1 161 VAL MG2 . 161 . HG2# 1 1 
       1003 1 2 1 1 262 LEU MD2 . 262 . HD2# 1 1 
       1004 1 1 1 1 272 LEU MD2 . 272 . HD2# 1 1 
       1004 1 2 1 1 278 VAL MG2 . 278 . HG2# 1 1 
       1005 1 1 1 1 164 LEU H   . 164 . HN   1 1 
       1005 1 2 1 1 346 LEU MD2 . 346 . HD2# 1 1 
       1006 1 1 1 1  77 VAL MG2 .  77 . HG2# 1 1 
       1006 1 2 1 1  79 VAL H   .  79 . HN   1 1 
       1007 1 1 1 1 251 LEU MD2 . 251 . HD2# 1 1 
       1007 1 2 1 1 252 GLU H   . 252 . HN   1 1 
       1008 1 1 1 1 346 LEU H   . 346 . HN   1 1 
       1008 1 2 1 1 346 LEU MD2 . 346 . HD2# 1 1 
       1009 1 1 1 1  32 VAL H   .  32 . HN   1 1 
       1009 1 2 1 1  48 LEU MD2 .  48 . HD2# 1 1 
       1010 1 1 1 1  48 LEU H   .  48 . HN   1 1 
       1010 1 2 1 1  48 LEU MD2 .  48 . HD2# 1 1 
       1011 1 1 1 1 251 LEU MD2 . 251 . HD2# 1 1 
       1011 1 2 1 1 254 LEU H   . 254 . HN   1 1 
       1012 1 1 1 1  77 VAL MG2 .  77 . HG2# 1 1 
       1012 1 2 1 1 135 PHE QE  . 135 . HE#  1 1 
       1013 1 1 1 1  30 PHE QE  .  30 . HE#  1 1 
       1013 1 2 1 1  77 VAL MG2 .  77 . HG2# 1 1 
       1014 1 1 1 1  46 VAL MG2 .  46 . HG2# 1 1 
       1014 1 2 1 1  77 VAL MG2 .  77 . HG2# 1 1 
       1015 1 1 1 1 164 LEU MD2 . 164 . HD2# 1 1 
       1015 1 2 1 1 346 LEU MD2 . 346 . HD2# 1 1 
       1016 1 1 1 1 164 LEU MD1 . 164 . HD1# 1 1 
       1016 1 2 1 1 346 LEU MD2 . 346 . HD2# 1 1 
       1017 1 1 1 1  77 VAL MG2 .  77 . HG2# 1 1 
       1017 1 2 1 1 137 ILE MD  . 137 . HD1# 1 1 
       1018 1 1 1 1  77 VAL MG2 .  77 . HG2# 1 1 
       1018 1 2 1 1 137 ILE MG  . 137 . HG2# 1 1 
       1019 1 1 1 1  36 ILE MG  .  36 . HG2# 1 1 
       1019 1 2 1 1  77 VAL MG2 .  77 . HG2# 1 1 
       1020 1 1 1 1  36 ILE MD  .  36 . HD1# 1 1 
       1020 1 2 1 1  77 VAL MG2 .  77 . HG2# 1 1 
       1021 1 1 1 1 313 VAL H   . 313 . HN   1 1 
       1021 1 2 1 1 327 LEU MD2 . 327 . HD2# 1 1 
       1022 1 1 1 1 200 VAL MG2 . 200 . HG2# 1 1 
       1022 1 2 1 1 201 TYR H   . 201 . HN   1 1 
       1023 1 1 1 1 191 LEU H   . 191 . HN   1 1 
       1023 1 2 1 1 200 VAL MG2 . 200 . HG2# 1 1 
       1024 1 1 1 1 169 LEU H   . 169 . HN   1 1 
       1024 1 2 1 1 254 LEU MD1 . 254 . HD1# 1 1 
       1025 1 1 1 1 165 SER H   . 165 . HN   1 1 
       1025 1 2 1 1 254 LEU MD1 . 254 . HD1# 1 1 
       1026 1 1 1 1 254 LEU MD1 . 254 . HD1# 1 1 
       1026 1 2 1 1 258 MET H   . 258 . HN   1 1 
       1027 1 1 1 1 254 LEU MD1 . 254 . HD1# 1 1 
       1027 1 2 1 1 258 MET QG  . 258 . HG#  1 1 
       1028 1 1 1 1 112 LEU MD1 . 112 . HD1# 1 1 
       1028 1 2 1 1 115 LEU MD1 . 115 . HD1# 1 1 
       1029 1 1 1 1 164 LEU MD2 . 164 . HD2# 1 1 
       1029 1 2 1 1 200 VAL MG2 . 200 . HG2# 1 1 
       1030 1 1 1 1 164 LEU MD1 . 164 . HD1# 1 1 
       1030 1 2 1 1 200 VAL MG2 . 200 . HG2# 1 1 
       1031 1 1 1 1 115 LEU MD1 . 115 . HD1# 1 1 
       1031 1 2 1 1 172 LEU H   . 172 . HN   1 1 
       1032 1 1 1 1  60 LEU MD2 .  60 . HD2# 1 1 
       1032 1 2 1 1  61 ALA H   .  61 . HN   1 1 
       1033 1 1 1 1  60 LEU MD2 .  60 . HD2# 1 1 
       1033 1 2 1 1  73 ALA H   .  73 . HN   1 1 
       1034 1 1 1 1  60 LEU MD2 .  60 . HD2# 1 1 
       1034 1 2 1 1  73 ALA MB  .  73 . HB#  1 1 
       1035 1 1 1 1 292 LEU MD1 . 292 . HD1# 1 1 
       1035 1 2 1 1 293 MET H   . 293 . HN   1 1 
       1036 1 1 1 1 292 LEU MD1 . 292 . HD1# 1 1 
       1036 1 2 1 1 310 MET ME  . 310 . HE#  1 1 
       1037 1 1 1 1  46 VAL MG2 .  46 . HG2# 1 1 
       1037 1 2 1 1 137 ILE MD  . 137 . HD1# 1 1 
       1038 1 1 1 1  36 ILE MG  .  36 . HG2# 1 1 
       1038 1 2 1 1  46 VAL MG2 .  46 . HG2# 1 1 
       1039 1 1 1 1  36 ILE MD  .  36 . HD1# 1 1 
       1039 1 2 1 1  46 VAL MG2 .  46 . HG2# 1 1 
       1040 1 1 1 1 162 LEU MD2 . 162 . HD2# 1 1 
       1040 1 2 1 1 163 GLN H   . 163 . HN   1 1 
       1041 1 1 1 1 162 LEU MD2 . 162 . HD2# 1 1 
       1041 1 2 1 1 335 LEU H   . 335 . HN   1 1 
       1042 1 1 1 1  30 PHE QE  .  30 . HE#  1 1 
       1042 1 2 1 1  46 VAL MG2 .  46 . HG2# 1 1 
       1043 1 1 1 1 162 LEU MD2 . 162 . HD2# 1 1 
       1043 1 2 1 1 258 MET QG  . 258 . HG#  1 1 
       1044 1 1 1 1 162 LEU MD2 . 162 . HD2# 1 1 
       1044 1 2 1 1 331 LEU MD2 . 331 . HD2# 1 1 
       1045 1 1 1 1  61 ALA MB  .  61 . HB#  1 1 
       1045 1 2 1 1  77 VAL H   .  77 . HN   1 1 
       1046 1 1 1 1  45 LYS H   .  45 . HN   1 1 
       1046 1 2 1 1  61 ALA MB  .  61 . HB#  1 1 
       1047 1 1 1 1  32 VAL MG2 .  32 . HG2# 1 1 
       1047 1 2 1 1  47 GLY H   .  47 . HN   1 1 
       1048 1 1 1 1  31 ALA H   .  31 . HN   1 1 
       1048 1 2 1 1  32 VAL MG2 .  32 . HG2# 1 1 
       1049 1 1 1 1  61 ALA MB  .  61 . HB#  1 1 
       1049 1 2 1 1  62 ASP H   .  62 . HN   1 1 
       1050 1 1 1 1  32 VAL MG2 .  32 . HG2# 1 1 
       1050 1 2 1 1  48 LEU H   .  48 . HN   1 1 
       1051 1 1 1 1 112 LEU H   . 112 . HN   1 1 
       1051 1 2 1 1 112 LEU MD2 . 112 . HD2# 1 1 
       1052 1 1 1 1 111 LYS H   . 111 . HN   1 1 
       1052 1 2 1 1 112 LEU MD2 . 112 . HD2# 1 1 
       1053 1 1 1 1 315 LEU MD1 . 315 . HD1# 1 1 
       1053 1 2 1 1 316 LEU H   . 316 . HN   1 1 
       1054 1 1 1 1 315 LEU H   . 315 . HN   1 1 
       1054 1 2 1 1 315 LEU MD1 . 315 . HD1# 1 1 
       1055 1 1 1 1  31 ALA MB  .  31 . HB#  1 1 
       1055 1 2 1 1  32 VAL MG2 .  32 . HG2# 1 1 
       1056 1 1 1 1  32 VAL MG2 .  32 . HG2# 1 1 
       1056 1 2 1 1  46 VAL MG1 .  46 . HG1# 1 1 
       1057 1 1 1 1  46 VAL MG2 .  46 . HG2# 1 1 
       1057 1 2 1 1  61 ALA MB  .  61 . HB#  1 1 
       1058 1 1 1 1  61 ALA MB  .  61 . HB#  1 1 
       1058 1 2 1 1 137 ILE MD  . 137 . HD1# 1 1 
       1059 1 1 1 1  61 ALA MB  .  61 . HB#  1 1 
       1059 1 2 1 1 137 ILE MG  . 137 . HG2# 1 1 
       1060 1 1 1 1  36 ILE MD  .  36 . HD1# 1 1 
       1060 1 2 1 1  61 ALA MB  .  61 . HB#  1 1 
       1061 1 1 1 1 192 LEU MD2 . 192 . HD2# 1 1 
       1061 1 2 1 1 201 TYR H   . 201 . HN   1 1 
       1062 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1 
       1062 1 2 1 1 175 ILE H   . 175 . HN   1 1 
       1063 1 1 1 1  79 VAL MG2 .  79 . HG2# 1 1 
       1063 1 2 1 1  80 GLU H   .  80 . HN   1 1 
       1064 1 1 1 1  79 VAL H   .  79 . HN   1 1 
       1064 1 2 1 1  79 VAL MG2 .  79 . HG2# 1 1 
       1065 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1 
       1065 1 2 1 1 202 LEU H   . 202 . HN   1 1 
       1066 1 1 1 1 192 LEU H   . 192 . HN   1 1 
       1066 1 2 1 1 192 LEU MD2 . 192 . HD2# 1 1 
       1067 1 1 1 1 241 ASN H   . 241 . HN   1 1 
       1067 1 2 1 1 243 VAL MG2 . 243 . HG2# 1 1 
       1068 1 1 1 1 192 LEU MD2 . 192 . HD2# 1 1 
       1068 1 2 1 1 199 GLN H   . 199 . HN   1 1 
       1069 1 1 1 1  30 PHE QE  .  30 . HE#  1 1 
       1069 1 2 1 1  79 VAL MG2 .  79 . HG2# 1 1 
       1070 1 1 1 1  93 PHE QE  .  93 . HE#  1 1 
       1070 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1 
       1071 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1 
       1071 1 2 1 1 175 ILE MG  . 175 . HG2# 1 1 
       1072 1 1 1 1 103 ILE MD  . 103 . HD1# 1 1 
       1072 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1 
       1073 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 1 
       1073 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1 
       1074 1 1 1 1  36 ILE MD  .  36 . HD1# 1 1 
       1074 1 2 1 1  79 VAL MG2 .  79 . HG2# 1 1 
       1075 1 1 1 1 233 GLU H   . 233 . HN   1 1 
       1075 1 2 1 1 278 VAL MG1 . 278 . HG1# 1 1 
       1076 1 1 1 1  47 GLY H   .  47 . HN   1 1 
       1076 1 2 1 1  69 VAL MG1 .  69 . HG1# 1 1 
       1077 1 1 1 1  69 VAL MG1 .  69 . HG1# 1 1 
       1077 1 2 1 1  70 GLY H   .  70 . HN   1 1 
       1078 1 1 1 1  62 ASP H   .  62 . HN   1 1 
       1078 1 2 1 1  69 VAL MG1 .  69 . HG1# 1 1 
       1079 1 1 1 1  61 ALA H   .  61 . HN   1 1 
       1079 1 2 1 1  69 VAL MG1 .  69 . HG1# 1 1 
       1080 1 1 1 1  69 VAL MG1 .  69 . HG1# 1 1 
       1080 1 2 1 1  73 ALA MB  .  73 . HB#  1 1 
       1081 1 1 1 1  31 ALA MB  .  31 . HB#  1 1 
       1081 1 2 1 1  46 VAL MG1 .  46 . HG1# 1 1 
       1082 1 1 1 1 148 ILE MG  . 148 . HG2# 1 1 
       1082 1 2 1 1 192 LEU MD2 . 192 . HD2# 1 1 
       1083 1 1 1 1 243 VAL MG1 . 243 . HG1# 1 1 
       1083 1 2 1 1 244 ALA MB  . 244 . HB#  1 1 
       1084 1 1 1 1  46 VAL MG1 .  46 . HG1# 1 1 
       1084 1 2 1 1  77 VAL MG1 .  77 . HG1# 1 1 
       1085 1 1 1 1 164 LEU MD1 . 164 . HD1# 1 1 
       1085 1 2 1 1 192 LEU MD2 . 192 . HD2# 1 1 
       1086 1 1 1 1  36 ILE MG  .  36 . HG2# 1 1 
       1086 1 2 1 1  46 VAL MG1 .  46 . HG1# 1 1 
       1087 1 1 1 1  36 ILE MD  .  36 . HD1# 1 1 
       1087 1 2 1 1  46 VAL MG1 .  46 . HG1# 1 1 
       1088 1 1 1 1 310 MET ME  . 310 . HE#  1 1 
       1088 1 2 1 1 313 VAL MG1 . 313 . HG1# 1 1 
       1089 1 1 1 1 266 LEU MD2 . 266 . HD2# 1 1 
       1089 1 2 1 1 268 TRP HE1 . 268 . HE1  1 1 
       1090 1 1 1 1 261 TRP H   . 261 . HN   1 1 
       1090 1 2 1 1 266 LEU MD2 . 266 . HD2# 1 1 
       1091 1 1 1 1  45 LYS H   .  45 . HN   1 1 
       1091 1 2 1 1  69 VAL MG2 .  69 . HG2# 1 1 
       1092 1 1 1 1  79 VAL MG1 .  79 . HG1# 1 1 
       1092 1 2 1 1 136 MET H   . 136 . HN   1 1 
       1093 1 1 1 1  79 VAL H   .  79 . HN   1 1 
       1093 1 2 1 1  79 VAL MG1 .  79 . HG1# 1 1 
       1094 1 1 1 1  69 VAL H   .  69 . HN   1 1 
       1094 1 2 1 1  69 VAL MG2 .  69 . HG2# 1 1 
       1095 1 1 1 1  62 ASP H   .  62 . HN   1 1 
       1095 1 2 1 1  69 VAL MG2 .  69 . HG2# 1 1 
       1096 1 1 1 1 234 PHE QE  . 234 . HE#  1 1 
       1096 1 2 1 1 266 LEU MD2 . 266 . HD2# 1 1 
       1097 1 1 1 1  30 PHE QE  .  30 . HE#  1 1 
       1097 1 2 1 1  79 VAL MG1 .  79 . HG1# 1 1 
       1098 1 1 1 1  36 ILE MG  .  36 . HG2# 1 1 
       1098 1 2 1 1  79 VAL MG1 .  79 . HG1# 1 1 
       1099 1 1 1 1  36 ILE MD  .  36 . HD1# 1 1 
       1099 1 2 1 1  79 VAL MG1 .  79 . HG1# 1 1 
       1100 1 1 1 1 181 VAL MG1 . 181 . HG1# 1 1 
       1100 1 2 1 1 250 ASP H   . 250 . HN   1 1 
       1101 1 1 1 1 175 ILE MD  . 175 . HD1# 1 1 
       1101 1 2 1 1 181 VAL MG1 . 181 . HG1# 1 1 
       1102 1 1 1 1  93 PHE QE  .  93 . HE#  1 1 
       1102 1 2 1 1  97 ALA MB  .  97 . HB#  1 1 
       1103 1 1 1 1  97 ALA MB  .  97 . HB#  1 1 
       1103 1 2 1 1  98 ALA MB  .  98 . HB#  1 1 
       1104 1 1 1 1 331 LEU MD2 . 331 . HD2# 1 1 
       1104 1 2 1 1 332 LEU H   . 332 . HN   1 1 
       1105 1 1 1 1 309 TYR H   . 309 . HN   1 1 
       1105 1 2 1 1 331 LEU MD2 . 331 . HD2# 1 1 
       1106 1 1 1 1 166 LEU H   . 166 . HN   1 1 
       1106 1 2 1 1 331 LEU MD2 . 331 . HD2# 1 1 
       1107 1 1 1 1 161 VAL MG1 . 161 . HG1# 1 1 
       1107 1 2 1 1 258 MET H   . 258 . HN   1 1 
       1108 1 1 1 1 161 VAL MG1 . 161 . HG1# 1 1 
       1108 1 2 1 1 259 ILE H   . 259 . HN   1 1 
       1109 1 1 1 1 161 VAL MG1 . 161 . HG1# 1 1 
       1109 1 2 1 1 258 MET QG  . 258 . HG#  1 1 
       1110 1 1 1 1 172 LEU MD2 . 172 . HD2# 1 1 
       1110 1 2 1 1 185 ILE MD  . 185 . HD1# 1 1 
       1111 1 1 1 1 161 VAL MG1 . 161 . HG1# 1 1 
       1111 1 2 1 1 306 ILE MD  . 306 . HD1# 1 1 
       1112 1 1 1 1 172 LEU MD2 . 172 . HD2# 1 1 
       1112 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 
       1113 1 1 1 1 161 VAL MG1 . 161 . HG1# 1 1 
       1113 1 2 1 1 164 LEU MD1 . 164 . HD1# 1 1 
       1114 1 1 1 1 172 LEU MD2 . 172 . HD2# 1 1 
       1114 1 2 1 1 175 ILE MG  . 175 . HG2# 1 1 
       1115 1 1 1 1  98 ALA MB  .  98 . HB#  1 1 
       1115 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1 
       1116 1 1 1 1 191 LEU H   . 191 . HN   1 1 
       1116 1 2 1 1 203 VAL MG1 . 203 . HG1# 1 1 
       1117 1 1 1 1 203 VAL H   . 203 . HN   1 1 
       1117 1 2 1 1 203 VAL MG1 . 203 . HG1# 1 1 
       1118 1 1 1 1 351 VAL MG2 . 351 . HG2# 1 1 
       1118 1 2 1 1 352 GLU H   . 352 . HN   1 1 
       1119 1 1 1 1 181 VAL MG2 . 181 . HG2# 1 1 
       1119 1 2 1 1 209 TYR H   . 209 . HN   1 1 
       1120 1 1 1 1 351 VAL H   . 351 . HN   1 1 
       1120 1 2 1 1 351 VAL MG2 . 351 . HG2# 1 1 
       1121 1 1 1 1 141 PHE QE  . 141 . HE#  1 1 
       1121 1 2 1 1 203 VAL MG1 . 203 . HG1# 1 1 
       1122 1 1 1 1  93 PHE QE  .  93 . HE#  1 1 
       1122 1 2 1 1  98 ALA MB  .  98 . HB#  1 1 
       1123 1 1 1 1 138 MET ME  . 138 . HE#  1 1 
       1123 1 2 1 1 203 VAL MG1 . 203 . HG1# 1 1 
       1124 1 1 1 1  98 ALA MB  .  98 . HB#  1 1 
       1124 1 2 1 1 103 ILE MD  . 103 . HD1# 1 1 
       1125 1 1 1 1 184 ASP H   . 184 . HN   1 1 
       1125 1 2 1 1 253 ILE MG  . 253 . HG2# 1 1 
       1126 1 1 1 1 253 ILE MG  . 253 . HG2# 1 1 
       1126 1 2 1 1 257 CYS H   . 257 . HN   1 1 
       1127 1 1 1 1 350 VAL H   . 350 . HN   1 1 
       1127 1 2 1 1 350 VAL MG2 . 350 . HG2# 1 1 
       1128 1 1 1 1 216 VAL H   . 216 . HN   1 1 
       1128 1 2 1 1 216 VAL MG2 . 216 . HG2# 1 1 
       1129 1 1 1 1 185 ILE H   . 185 . HN   1 1 
       1129 1 2 1 1 253 ILE MG  . 253 . HG2# 1 1 
       1130 1 1 1 1 348 LEU MD2 . 348 . HD2# 1 1 
       1130 1 2 1 1 350 VAL MG2 . 350 . HG2# 1 1 
       1131 1 1 1 1  77 VAL H   .  77 . HN   1 1 
       1131 1 2 1 1  77 VAL MG1 .  77 . HG1# 1 1 
       1132 1 1 1 1  59 TYR H   .  59 . HN   1 1 
       1132 1 2 1 1  77 VAL MG1 .  77 . HG1# 1 1 
       1133 1 1 1 1  77 VAL MG1 .  77 . HG1# 1 1 
       1133 1 2 1 1  79 VAL H   .  79 . HN   1 1 
       1134 1 1 1 1  46 VAL H   .  46 . HN   1 1 
       1134 1 2 1 1  77 VAL MG1 .  77 . HG1# 1 1 
       1135 1 1 1 1  61 ALA H   .  61 . HN   1 1 
       1135 1 2 1 1  77 VAL MG1 .  77 . HG1# 1 1 
       1136 1 1 1 1  30 PHE QE  .  30 . HE#  1 1 
       1136 1 2 1 1  77 VAL MG1 .  77 . HG1# 1 1 
       1137 1 1 1 1  46 VAL MG2 .  46 . HG2# 1 1 
       1137 1 2 1 1  77 VAL MG1 .  77 . HG1# 1 1 
       1138 1 1 1 1  77 VAL MG1 .  77 . HG1# 1 1 
       1138 1 2 1 1 137 ILE MD  . 137 . HD1# 1 1 
       1139 1 1 1 1  36 ILE MG  .  36 . HG2# 1 1 
       1139 1 2 1 1  77 VAL MG1 .  77 . HG1# 1 1 
       1140 1 1 1 1  36 ILE MD  .  36 . HD1# 1 1 
       1140 1 2 1 1  77 VAL MG1 .  77 . HG1# 1 1 
       1141 1 1 1 1  93 PHE QE  .  93 . HE#  1 1 
       1141 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1 
       1142 1 1 1 1  31 ALA MB  .  31 . HB#  1 1 
       1142 1 2 1 1  32 VAL MG1 .  32 . HG1# 1 1 
       1143 1 1 1 1 103 ILE MD  . 103 . HD1# 1 1 
       1143 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1 
       1144 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 1 
       1144 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1 
       1145 1 1 1 1  93 PHE QE  .  93 . HE#  1 1 
       1145 1 2 1 1 175 ILE MG  . 175 . HG2# 1 1 
       1146 1 1 1 1 207 LEU H   . 207 . HN   1 1 
       1146 1 2 1 1 208 ALA MB  . 208 . HB#  1 1 
       1147 1 1 1 1 200 VAL MG1 . 200 . HG1# 1 1 
       1147 1 2 1 1 201 TYR H   . 201 . HN   1 1 
       1148 1 1 1 1 168 ILE MG  . 168 . HG2# 1 1 
       1148 1 2 1 1 172 LEU H   . 172 . HN   1 1 
       1149 1 1 1 1 168 ILE MG  . 168 . HG2# 1 1 
       1149 1 2 1 1 169 LEU H   . 169 . HN   1 1 
       1150 1 1 1 1 232 ILE MG  . 232 . HG2# 1 1 
       1150 1 2 1 1 272 LEU H   . 272 . HN   1 1 
       1151 1 1 1 1 232 ILE MG  . 232 . HG2# 1 1 
       1151 1 2 1 1 278 VAL H   . 278 . HN   1 1 
       1152 1 1 1 1 168 ILE MG  . 168 . HG2# 1 1 
       1152 1 2 1 1 170 ASP H   . 170 . HN   1 1 
       1153 1 1 1 1 232 ILE MG  . 232 . HG2# 1 1 
       1153 1 2 1 1 278 VAL MG1 . 278 . HG1# 1 1 
       1154 1 1 1 1 168 ILE MG  . 168 . HG2# 1 1 
       1154 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 
       1155 1 1 1 1 164 LEU MD2 . 164 . HD2# 1 1 
       1155 1 2 1 1 200 VAL MG1 . 200 . HG1# 1 1 
       1156 1 1 1 1 164 LEU MD1 . 164 . HD1# 1 1 
       1156 1 2 1 1 200 VAL MG1 . 200 . HG1# 1 1 
       1157 1 1 1 1  76 VAL MG2 .  76 . HG2# 1 1 
       1157 1 2 1 1  77 VAL H   .  77 . HN   1 1 
       1158 1 1 1 1 330 ILE MG  . 330 . HG2# 1 1 
       1158 1 2 1 1 332 LEU H   . 332 . HN   1 1 
       1159 1 1 1 1 310 MET H   . 310 . HN   1 1 
       1159 1 2 1 1 330 ILE MG  . 330 . HG2# 1 1 
       1160 1 1 1 1 330 ILE MG  . 330 . HG2# 1 1 
       1160 1 2 1 1 333 GLN H   . 333 . HN   1 1 
       1161 1 1 1 1  76 VAL MG2 .  76 . HG2# 1 1 
       1161 1 2 1 1 140 ARG H   . 140 . HN   1 1 
       1162 1 1 1 1  39 MET QG  .  39 . HG#  1 1 
       1162 1 2 1 1  40 ALA MB  .  40 . HB#  1 1 
       1163 1 1 1 1  76 VAL MG2 .  76 . HG2# 1 1 
       1163 1 2 1 1 138 MET QG  . 138 . HG#  1 1 
       1164 1 1 1 1  76 VAL MG2 .  76 . HG2# 1 1 
       1164 1 2 1 1 138 MET ME  . 138 . HE#  1 1 
       1165 1 1 1 1 330 ILE MG  . 330 . HG2# 1 1 
       1165 1 2 1 1 331 LEU MD2 . 331 . HD2# 1 1 
       1166 1 1 1 1  76 VAL MG2 .  76 . HG2# 1 1 
       1166 1 2 1 1 137 ILE MG  . 137 . HG2# 1 1 
       1167 1 1 1 1 171 ILE MG  . 171 . HG2# 1 1 
       1167 1 2 1 1 172 LEU H   . 172 . HN   1 1 
       1168 1 1 1 1 171 ILE MG  . 171 . HG2# 1 1 
       1168 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 
       1169 1 1 1 1 171 ILE MG  . 171 . HG2# 1 1 
       1169 1 2 1 1 202 LEU H   . 202 . HN   1 1 
       1170 1 1 1 1 171 ILE MG  . 171 . HG2# 1 1 
       1170 1 2 1 1 175 ILE MG  . 175 . HG2# 1 1 
       1171 1 1 1 1 259 ILE MG  . 259 . HG2# 1 1 
       1171 1 2 1 1 261 TRP H   . 261 . HN   1 1 
       1172 1 1 1 1 259 ILE MG  . 259 . HG2# 1 1 
       1172 1 2 1 1 264 GLY H   . 264 . HN   1 1 
       1173 1 1 1 1 259 ILE MG  . 259 . HG2# 1 1 
       1173 1 2 1 1 260 GLN H   . 260 . HN   1 1 
       1174 1 1 1 1 259 ILE MG  . 259 . HG2# 1 1 
       1174 1 2 1 1 297 PHE QE  . 297 . HE#  1 1 
       1175 1 1 1 1 259 ILE MG  . 259 . HG2# 1 1 
       1175 1 2 1 1 310 MET ME  . 310 . HE#  1 1 
       1176 1 1 1 1 259 ILE MG  . 259 . HG2# 1 1 
       1176 1 2 1 1 293 MET ME  . 293 . HE#  1 1 
       1177 1 1 1 1 337 ALA MB  . 337 . HB#  1 1 
       1177 1 2 1 1 338 ILE MG  . 338 . HG2# 1 1 
       1178 1 1 1 1 259 ILE MG  . 259 . HG2# 1 1 
       1178 1 2 1 1 292 LEU MD1 . 292 . HD1# 1 1 
       1179 1 1 1 1  58 ILE MG  .  58 . HG2# 1 1 
       1179 1 2 1 1  77 VAL H   .  77 . HN   1 1 
       1180 1 1 1 1 191 LEU H   . 191 . HN   1 1 
       1180 1 2 1 1 203 VAL MG2 . 203 . HG2# 1 1 
       1181 1 1 1 1 203 VAL H   . 203 . HN   1 1 
       1181 1 2 1 1 203 VAL MG2 . 203 . HG2# 1 1 
       1182 1 1 1 1 289 ILE MG  . 289 . HG2# 1 1 
       1182 1 2 1 1 293 MET H   . 293 . HN   1 1 
       1183 1 1 1 1 289 ILE MG  . 289 . HG2# 1 1 
       1183 1 2 1 1 308 LYS H   . 308 . HN   1 1 
       1184 1 1 1 1  51 GLY H   .  51 . HN   1 1 
       1184 1 2 1 1  58 ILE MG  .  58 . HG2# 1 1 
       1185 1 1 1 1 190 LEU H   . 190 . HN   1 1 
       1185 1 2 1 1 203 VAL MG2 . 203 . HG2# 1 1 
       1186 1 1 1 1 148 ILE MG  . 148 . HG2# 1 1 
       1186 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
       1187 1 1 1 1 141 PHE QE  . 141 . HE#  1 1 
       1187 1 2 1 1 203 VAL MG2 . 203 . HG2# 1 1 
       1188 1 1 1 1 138 MET ME  . 138 . HE#  1 1 
       1188 1 2 1 1 203 VAL MG2 . 203 . HG2# 1 1 
       1189 1 1 1 1 289 ILE MG  . 289 . HG2# 1 1 
       1189 1 2 1 1 310 MET ME  . 310 . HE#  1 1 
       1190 1 1 1 1 289 ILE MG  . 289 . HG2# 1 1 
       1190 1 2 1 1 293 MET ME  . 293 . HE#  1 1 
       1191 1 1 1 1 289 ILE MG  . 289 . HG2# 1 1 
       1191 1 2 1 1 307 ALA MB  . 307 . HB#  1 1 
       1192 1 1 1 1 307 ALA MB  . 307 . HB#  1 1 
       1192 1 2 1 1 310 MET H   . 310 . HN   1 1 
       1193 1 1 1 1 257 CYS H   . 257 . HN   1 1 
       1193 1 2 1 1 310 MET ME  . 310 . HE#  1 1 
       1194 1 1 1 1 259 ILE H   . 259 . HN   1 1 
       1194 1 2 1 1 310 MET ME  . 310 . HE#  1 1 
       1195 1 1 1 1 297 PHE QE  . 297 . HE#  1 1 
       1195 1 2 1 1 310 MET ME  . 310 . HE#  1 1 
       1196 1 1 1 1 136 MET ME  . 136 . HE#  1 1 
       1196 1 2 1 1 138 MET ME  . 138 . HE#  1 1 
       1197 1 1 1 1 293 MET ME  . 293 . HE#  1 1 
       1197 1 2 1 1 310 MET ME  . 310 . HE#  1 1 
       1198 1 1 1 1 293 MET ME  . 293 . HE#  1 1 
       1198 1 2 1 1 307 ALA MB  . 307 . HB#  1 1 
       1199 1 1 1 1 259 ILE MD  . 259 . HD1# 1 1 
       1199 1 2 1 1 310 MET ME  . 310 . HE#  1 1 
       1200 1 1 1 1 185 ILE MD  . 185 . HD1# 1 1 
       1200 1 2 1 1 254 LEU H   . 254 . HN   1 1 
       1201 1 1 1 1 185 ILE MD  . 185 . HD1# 1 1 
       1201 1 2 1 1 251 LEU H   . 251 . HN   1 1 
       1202 1 1 1 1 185 ILE H   . 185 . HN   1 1 
       1202 1 2 1 1 185 ILE MD  . 185 . HD1# 1 1 
       1203 1 1 1 1  50 ILE H   .  50 . HN   1 1 
       1203 1 2 1 1  50 ILE MG  .  50 . HG2# 1 1 
       1204 1 1 1 1  50 ILE MG  .  50 . HG2# 1 1 
       1204 1 2 1 1  51 GLY H   .  51 . HN   1 1 
       1205 1 1 1 1  35 ILE MG  .  35 . HG2# 1 1 
       1205 1 2 1 1  44 TRP H   .  44 . HN   1 1 
       1206 1 1 1 1  63 MET H   .  63 . HN   1 1 
       1206 1 2 1 1  63 MET ME  .  63 . HE#  1 1 
       1207 1 1 1 1  35 ILE MG  .  35 . HG2# 1 1 
       1207 1 2 1 1  36 ILE H   .  36 . HN   1 1 
       1208 1 1 1 1 103 ILE MG  . 103 . HG2# 1 1 
       1208 1 2 1 1 104 GLN H   . 104 . HN   1 1 
       1209 1 1 1 1 338 ILE MG  . 338 . HG2# 1 1 
       1209 1 2 1 1 340 SER H   . 340 . HN   1 1 
       1210 1 1 1 1 103 ILE MG  . 103 . HG2# 1 1 
       1210 1 2 1 1 115 LEU H   . 115 . HN   1 1 
       1211 1 1 1 1  63 MET ME  .  63 . HE#  1 1 
       1211 1 2 1 1  64 ASN H   .  64 . HN   1 1 
       1212 1 1 1 1 107 ILE MG  . 107 . HG2# 1 1 
       1212 1 2 1 1 115 LEU MD2 . 115 . HD2# 1 1 
       1213 1 1 1 1  35 ILE MG  .  35 . HG2# 1 1 
       1213 1 2 1 1  36 ILE MG  .  36 . HG2# 1 1 
       1214 1 1 1 1 159 LYS H   . 159 . HN   1 1 
       1214 1 2 1 1 338 ILE MG  . 338 . HG2# 1 1 
       1215 1 1 1 1 107 ILE MG  . 107 . HG2# 1 1 
       1215 1 2 1 1 109 THR H   . 109 . HN   1 1 
       1216 1 1 1 1 293 MET ME  . 293 . HE#  1 1 
       1216 1 2 1 1 308 LYS H   . 308 . HN   1 1 
       1217 1 1 1 1 338 ILE MG  . 338 . HG2# 1 1 
       1217 1 2 1 1 339 GLY H   . 339 . HN   1 1 
       1218 1 1 1 1 107 ILE MG  . 107 . HG2# 1 1 
       1218 1 2 1 1 112 LEU H   . 112 . HN   1 1 
       1219 1 1 1 1 293 MET ME  . 293 . HE#  1 1 
       1219 1 2 1 1 297 PHE QE  . 297 . HE#  1 1 
       1220 1 1 1 1 103 ILE MG  . 103 . HG2# 1 1 
       1220 1 2 1 1 115 LEU MD2 . 115 . HD2# 1 1 
       1221 1 1 1 1 306 ILE MG  . 306 . HG2# 1 1 
       1221 1 2 1 1 310 MET H   . 310 . HN   1 1 
       1222 1 1 1 1  61 ALA H   .  61 . HN   1 1 
       1222 1 2 1 1 137 ILE MG  . 137 . HG2# 1 1 
       1223 1 1 1 1 297 PHE QE  . 297 . HE#  1 1 
       1223 1 2 1 1 306 ILE MG  . 306 . HG2# 1 1 
       1224 1 1 1 1 138 MET ME  . 138 . HE#  1 1 
       1224 1 2 1 1 141 PHE QE  . 141 . HE#  1 1 
       1225 1 1 1 1 306 ILE MG  . 306 . HG2# 1 1 
       1225 1 2 1 1 310 MET QG  . 310 . HG#  1 1 
       1226 1 1 1 1 306 ILE MG  . 306 . HG2# 1 1 
       1226 1 2 1 1 310 MET ME  . 310 . HE#  1 1 
       1227 1 1 1 1 293 MET ME  . 293 . HE#  1 1 
       1227 1 2 1 1 306 ILE MG  . 306 . HG2# 1 1 
       1228 1 1 1 1 306 ILE MG  . 306 . HG2# 1 1 
       1228 1 2 1 1 307 ALA MB  . 307 . HB#  1 1 
       1229 1 1 1 1 258 MET ME  . 258 . HE#  1 1 
       1229 1 2 1 1 306 ILE MG  . 306 . HG2# 1 1 
       1230 1 1 1 1  36 ILE MD  .  36 . HD1# 1 1 
       1230 1 2 1 1 137 ILE MG  . 137 . HG2# 1 1 
       1231 1 1 1 1  44 TRP HE1 .  44 . HE1  1 1 
       1231 1 2 1 1 137 ILE MG  . 137 . HG2# 1 1 
       1232 1 1 1 1 283 ILE MG  . 283 . HG2# 1 1 
       1232 1 2 1 1 284 ARG H   . 284 . HN   1 1 
       1233 1 1 1 1 258 MET ME  . 258 . HE#  1 1 
       1233 1 2 1 1 310 MET H   . 310 . HN   1 1 
       1234 1 1 1 1 257 CYS H   . 257 . HN   1 1 
       1234 1 2 1 1 258 MET ME  . 258 . HE#  1 1 
       1235 1 1 1 1 255 GLY H   . 255 . HN   1 1 
       1235 1 2 1 1 258 MET ME  . 258 . HE#  1 1 
       1236 1 1 1 1 254 LEU H   . 254 . HN   1 1 
       1236 1 2 1 1 258 MET ME  . 258 . HE#  1 1 
       1237 1 1 1 1 258 MET ME  . 258 . HE#  1 1 
       1237 1 2 1 1 259 ILE H   . 259 . HN   1 1 
       1238 1 1 1 1 258 MET ME  . 258 . HE#  1 1 
       1238 1 2 1 1 293 MET ME  . 293 . HE#  1 1 
       1239 1 1 1 1 186 LYS H   . 186 . HN   1 1 
       1239 1 2 1 1 187 ALA MB  . 187 . HB#  1 1 
       1240 1 1 1 1 156 PHE QE  . 156 . HE#  1 1 
       1240 1 2 1 1 187 ALA MB  . 187 . HB#  1 1 
       1241 1 1 1 1 167 ARG H   . 167 . HN   1 1 
       1241 1 2 1 1 168 ILE MD  . 168 . HD1# 1 1 
       1242 1 1 1 1 168 ILE MD  . 168 . HD1# 1 1 
       1242 1 2 1 1 186 LYS H   . 186 . HN   1 1 
       1243 1 1 1 1 164 LEU MD1 . 164 . HD1# 1 1 
       1243 1 2 1 1 168 ILE MD  . 168 . HD1# 1 1 
       1244 1 1 1 1 175 ILE MD  . 175 . HD1# 1 1 
       1244 1 2 1 1 183 GLY H   . 183 . HN   1 1 
       1245 1 1 1 1 175 ILE MD  . 175 . HD1# 1 1 
       1245 1 2 1 1 209 TYR H   . 209 . HN   1 1 
       1246 1 1 1 1 174 TYR H   . 174 . HN   1 1 
       1246 1 2 1 1 175 ILE MD  . 175 . HD1# 1 1 
       1247 1 1 1 1  93 PHE QE  .  93 . HE#  1 1 
       1247 1 2 1 1 175 ILE MD  . 175 . HD1# 1 1 
       1248 1 1 1 1 175 ILE MD  . 175 . HD1# 1 1 
       1248 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 
       1249 1 1 1 1 171 ILE MD  . 171 . HD1# 1 1 
       1249 1 2 1 1 201 TYR H   . 201 . HN   1 1 
       1250 1 1 1 1 171 ILE MD  . 171 . HD1# 1 1 
       1250 1 2 1 1 172 LEU H   . 172 . HN   1 1 
       1251 1 1 1 1 168 ILE H   . 168 . HN   1 1 
       1251 1 2 1 1 171 ILE MD  . 171 . HD1# 1 1 
       1252 1 1 1 1 107 ILE MD  . 107 . HD1# 1 1 
       1252 1 2 1 1 108 ARG H   . 108 . HN   1 1 
       1253 1 1 1 1 107 ILE MD  . 107 . HD1# 1 1 
       1253 1 2 1 1 112 LEU H   . 112 . HN   1 1 
       1254 1 1 1 1 171 ILE MD  . 171 . HD1# 1 1 
       1254 1 2 1 1 175 ILE MG  . 175 . HG2# 1 1 
       1255 1 1 1 1 103 ILE MD  . 103 . HD1# 1 1 
       1255 1 2 1 1 107 ILE MD  . 107 . HD1# 1 1 
       1256 1 1 1 1 171 ILE MD  . 171 . HD1# 1 1 
       1256 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 
       1257 1 1 1 1 107 ILE MD  . 107 . HD1# 1 1 
       1257 1 2 1 1 115 LEU MD2 . 115 . HD2# 1 1 
       1258 1 1 1 1 329 ASP H   . 329 . HN   1 1 
       1258 1 2 1 1 330 ILE MD  . 330 . HD1# 1 1 
       1259 1 1 1 1 330 ILE MD  . 330 . HD1# 1 1 
       1259 1 2 1 1 331 LEU H   . 331 . HN   1 1 
       1260 1 1 1 1 327 LEU H   . 327 . HN   1 1 
       1260 1 2 1 1 330 ILE MD  . 330 . HD1# 1 1 
       1261 1 1 1 1 327 LEU MD2 . 327 . HD2# 1 1 
       1261 1 2 1 1 330 ILE MD  . 330 . HD1# 1 1 
       1262 1 1 1 1  36 ILE MG  .  36 . HG2# 1 1 
       1262 1 2 1 1 135 PHE QE  . 135 . HE#  1 1 
       1263 1 1 1 1  30 PHE QE  .  30 . HE#  1 1 
       1263 1 2 1 1  36 ILE MG  .  36 . HG2# 1 1 
       1264 1 1 1 1  36 ILE MG  .  36 . HG2# 1 1 
       1264 1 2 1 1 137 ILE MD  . 137 . HD1# 1 1 
       1265 1 1 1 1 182 HIS H   . 182 . HN   1 1 
       1265 1 2 1 1 253 ILE MD  . 253 . HD1# 1 1 
       1266 1 1 1 1 253 ILE MD  . 253 . HD1# 1 1 
       1266 1 2 1 1 254 LEU H   . 254 . HN   1 1 
       1267 1 1 1 1 185 ILE H   . 185 . HN   1 1 
       1267 1 2 1 1 253 ILE MD  . 253 . HD1# 1 1 
       1268 1 1 1 1 239 ALA MB  . 239 . HB#  1 1 
       1268 1 2 1 1 253 ILE MD  . 253 . HD1# 1 1 
       1269 1 1 1 1  50 ILE MD  .  50 . HD1# 1 1 
       1269 1 2 1 1  77 VAL H   .  77 . HN   1 1 
       1270 1 1 1 1 237 ILE MD  . 237 . HD1# 1 1 
       1270 1 2 1 1 238 ASP H   . 238 . HN   1 1 
       1271 1 1 1 1 237 ILE MD  . 237 . HD1# 1 1 
       1271 1 2 1 1 282 LYS H   . 282 . HN   1 1 
       1272 1 1 1 1  50 ILE MD  .  50 . HD1# 1 1 
       1272 1 2 1 1  59 TYR H   .  59 . HN   1 1 
       1273 1 1 1 1 232 ILE MD  . 232 . HD1# 1 1 
       1273 1 2 1 1 268 TRP HE1 . 268 . HE1  1 1 
       1274 1 1 1 1 232 ILE MD  . 232 . HD1# 1 1 
       1274 1 2 1 1 233 GLU H   . 233 . HN   1 1 
       1275 1 1 1 1 232 ILE H   . 232 . HN   1 1 
       1275 1 2 1 1 232 ILE MD  . 232 . HD1# 1 1 
       1276 1 1 1 1 232 ILE MD  . 232 . HD1# 1 1 
       1276 1 2 1 1 278 VAL H   . 278 . HN   1 1 
       1277 1 1 1 1 148 ILE MD  . 148 . HD1# 1 1 
       1277 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
       1278 1 1 1 1 232 ILE MD  . 232 . HD1# 1 1 
       1278 1 2 1 1 278 VAL MG1 . 278 . HG1# 1 1 
       1279 1 1 1 1 145 LEU MD2 . 145 . HD2# 1 1 
       1279 1 2 1 1 148 ILE MD  . 148 . HD1# 1 1 
       1280 1 1 1 1 259 ILE MD  . 259 . HD1# 1 1 
       1280 1 2 1 1 260 GLN H   . 260 . HN   1 1 
       1281 1 1 1 1 259 ILE MD  . 259 . HD1# 1 1 
       1281 1 2 1 1 297 PHE QE  . 297 . HE#  1 1 
       1282 1 1 1 1 259 ILE MD  . 259 . HD1# 1 1 
       1282 1 2 1 1 310 MET QG  . 310 . HG#  1 1 
       1283 1 1 1 1 259 ILE MD  . 259 . HD1# 1 1 
       1283 1 2 1 1 293 MET ME  . 293 . HE#  1 1 
       1284 1 1 1 1 259 ILE MD  . 259 . HD1# 1 1 
       1284 1 2 1 1 306 ILE MD  . 306 . HD1# 1 1 
       1285 1 1 1 1 259 ILE MD  . 259 . HD1# 1 1 
       1285 1 2 1 1 292 LEU MD1 . 292 . HD1# 1 1 
       1286 1 1 1 1 289 ILE MD  . 289 . HD1# 1 1 
       1286 1 2 1 1 310 MET H   . 310 . HN   1 1 
       1287 1 1 1 1 288 ASN H   . 288 . HN   1 1 
       1287 1 2 1 1 289 ILE MD  . 289 . HD1# 1 1 
       1288 1 1 1 1 289 ILE MD  . 289 . HD1# 1 1 
       1288 1 2 1 1 310 MET QG  . 310 . HG#  1 1 
       1289 1 1 1 1 289 ILE MD  . 289 . HD1# 1 1 
       1289 1 2 1 1 310 MET ME  . 310 . HE#  1 1 
       1290 1 1 1 1 289 ILE MD  . 289 . HD1# 1 1 
       1290 1 2 1 1 293 MET ME  . 293 . HE#  1 1 
       1291 1 1 1 1 289 ILE MD  . 289 . HD1# 1 1 
       1291 1 2 1 1 307 ALA MB  . 307 . HB#  1 1 
       1292 1 1 1 1  35 ILE MD  .  35 . HD1# 1 1 
       1292 1 2 1 1  44 TRP H   .  44 . HN   1 1 
       1293 1 1 1 1  35 ILE MD  .  35 . HD1# 1 1 
       1293 1 2 1 1  45 LYS H   .  45 . HN   1 1 
       1294 1 1 1 1  35 ILE MD  .  35 . HD1# 1 1 
       1294 1 2 1 1  46 VAL H   .  46 . HN   1 1 
       1295 1 1 1 1  35 ILE H   .  35 . HN   1 1 
       1295 1 2 1 1  35 ILE MD  .  35 . HD1# 1 1 
       1296 1 1 1 1  36 ILE MD  .  36 . HD1# 1 1 
       1296 1 2 1 1 135 PHE QE  . 135 . HE#  1 1 
       1297 1 1 1 1  30 PHE QE  .  30 . HE#  1 1 
       1297 1 2 1 1  36 ILE MD  .  36 . HD1# 1 1 
       1298 1 1 1 1  36 ILE MD  .  36 . HD1# 1 1 
       1298 1 2 1 1 137 ILE MD  . 137 . HD1# 1 1 
       1299 1 1 1 1  76 VAL H   .  76 . HN   1 1 
       1299 1 2 1 1 137 ILE MD  . 137 . HD1# 1 1 
       1300 1 1 1 1  61 ALA H   .  61 . HN   1 1 
       1300 1 2 1 1 137 ILE MD  . 137 . HD1# 1 1 
       1301 1 1 1 1 135 PHE QE  . 135 . HE#  1 1 
       1301 1 2 1 1 137 ILE MD  . 137 . HD1# 1 1 
       1302 1 1 1 1  30 PHE QE  .  30 . HE#  1 1 
       1302 1 2 1 1 137 ILE MD  . 137 . HD1# 1 1 
       1303 1 1 1 1 306 ILE MD  . 306 . HD1# 1 1 
       1303 1 2 1 1 310 MET H   . 310 . HN   1 1 
       1304 1 1 1 1 258 MET H   . 258 . HN   1 1 
       1304 1 2 1 1 306 ILE MD  . 306 . HD1# 1 1 
       1305 1 1 1 1 297 PHE QE  . 297 . HE#  1 1 
       1305 1 2 1 1 306 ILE MD  . 306 . HD1# 1 1 
       1306 1 1 1 1 306 ILE MD  . 306 . HD1# 1 1 
       1306 1 2 1 1 310 MET QG  . 310 . HG#  1 1 
       1307 1 1 1 1 258 MET QG  . 258 . HG#  1 1 
       1307 1 2 1 1 306 ILE MD  . 306 . HD1# 1 1 
       1308 1 1 1 1 306 ILE MD  . 306 . HD1# 1 1 
       1308 1 2 1 1 310 MET ME  . 310 . HE#  1 1 
       1309 1 1 1 1 293 MET ME  . 293 . HE#  1 1 
       1309 1 2 1 1 306 ILE MD  . 306 . HD1# 1 1 
       1310 1 1 1 1 258 MET ME  . 258 . HE#  1 1 
       1310 1 2 1 1 306 ILE MD  . 306 . HD1# 1 1 
       1311 1 1 1 1  32 VAL MG1 .  32 . HG1# 1 1 
       1311 1 2 1 1  48 LEU H   .  48 . HN   1 1 
       1312 1 1 1 1  45 LYS H   .  45 . HN   1 1 
       1312 1 2 1 1  69 VAL MG1 .  69 . HG1# 1 1 
       1313 1 1 1 1  50 ILE MG  .  50 . HG2# 1 1 
       1313 1 2 1 1  60 LEU H   .  60 . HN   1 1 
       1314 1 1 1 1  50 ILE MD  .  50 . HD1# 1 1 
       1314 1 2 1 1  60 LEU H   .  60 . HN   1 1 
       1315 1 1 1 1  50 ILE H   .  50 . HN   1 1 
       1315 1 2 1 1  58 ILE MG  .  58 . HG2# 1 1 
       1316 1 1 1 1  47 GLY H   .  47 . HN   1 1 
       1316 1 2 1 1  77 VAL MG1 .  77 . HG1# 1 1 
       1317 1 1 1 1  60 LEU H   .  60 . HN   1 1 
       1317 1 2 1 1  77 VAL MG1 .  77 . HG1# 1 1 
       1318 1 1 1 1 332 LEU H   . 332 . HN   1 1 
       1318 1 2 1 1 332 LEU MD1 . 332 . HD1# 1 1 
       1319 1 1 1 1  98 ALA MB  .  98 . HB#  1 1 
       1319 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1 
       1320 1 1 1 1 115 LEU MD1 . 115 . HD1# 1 1 
       1320 1 2 1 1 117 VAL H   . 117 . HN   1 1 
       1321 1 1 1 1 122 GLY H   . 122 . HN   1 1 
       1321 1 2 1 1 137 ILE MD  . 137 . HD1# 1 1 
       1322 1 1 1 1 138 MET H   . 138 . HN   1 1 
       1322 1 2 1 1 138 MET ME  . 138 . HE#  1 1 
       1323 1 1 1 1 136 MET ME  . 136 . HE#  1 1 
       1323 1 2 1 1 138 MET QG  . 138 . HG#  1 1 
       1324 1 1 1 1 145 LEU MD1 . 145 . HD1# 1 1 
       1324 1 2 1 1 146 GLN H   . 146 . HN   1 1 
       1325 1 1 1 1 335 LEU H   . 335 . HN   1 1 
       1325 1 2 1 1 335 LEU MD2 . 335 . HD2# 1 1 
       1326 1 1 1 1 164 LEU MD2 . 164 . HD2# 1 1 
       1326 1 2 1 1 348 LEU MD1 . 348 . HD1# 1 1 
       1327 1 1 1 1 164 LEU MD2 . 164 . HD2# 1 1 
       1327 1 2 1 1 168 ILE MD  . 168 . HD1# 1 1 
       1328 1 1 1 1 171 ILE MD  . 171 . HD1# 1 1 
       1328 1 2 1 1 202 LEU H   . 202 . HN   1 1 
       1329 1 1 1 1 172 LEU MD2 . 172 . HD2# 1 1 
       1329 1 2 1 1 175 ILE MD  . 175 . HD1# 1 1 
       1330 1 1 1 1 172 LEU MD2 . 172 . HD2# 1 1 
       1330 1 2 1 1 182 HIS H   . 182 . HN   1 1 
       1331 1 1 1 1 185 ILE MD  . 185 . HD1# 1 1 
       1331 1 2 1 1 253 ILE H   . 253 . HN   1 1 
       1332 1 1 1 1 185 ILE MD  . 185 . HD1# 1 1 
       1332 1 2 1 1 186 LYS H   . 186 . HN   1 1 
       1333 1 1 1 1 190 LEU H   . 190 . HN   1 1 
       1333 1 2 1 1 191 LEU MD1 . 191 . HD1# 1 1 
       1334 1 1 1 1 144 ASP H   . 144 . HN   1 1 
       1334 1 2 1 1 191 LEU MD1 . 191 . HD1# 1 1 
       1335 1 1 1 1 189 ASN H   . 189 . HN   1 1 
       1335 1 2 1 1 191 LEU MD1 . 191 . HD1# 1 1 
       1336 1 1 1 1 192 LEU H   . 192 . HN   1 1 
       1336 1 2 1 1 192 LEU MD1 . 192 . HD1# 1 1 
       1337 1 1 1 1 168 ILE H   . 168 . HN   1 1 
       1337 1 2 1 1 254 LEU MD1 . 254 . HD1# 1 1 
       1338 1 1 1 1 254 LEU MD1 . 254 . HD1# 1 1 
       1338 1 2 1 1 257 CYS H   . 257 . HN   1 1 
       1339 1 1 1 1 254 LEU MD1 . 254 . HD1# 1 1 
       1339 1 2 1 1 255 GLY H   . 255 . HN   1 1 
       1340 1 1 1 1 262 LEU MD2 . 262 . HD2# 1 1 
       1340 1 2 1 1 297 PHE QE  . 297 . HE#  1 1 
       1341 1 1 1 1 161 VAL H   . 161 . HN   1 1 
       1341 1 2 1 1 262 LEU MD2 . 262 . HD2# 1 1 
       1342 1 1 1 1 283 ILE MD  . 283 . HD1# 1 1 
       1342 1 2 1 1 284 ARG H   . 284 . HN   1 1 
       1343 1 1 1 1 289 ILE MG  . 289 . HG2# 1 1 
       1343 1 2 1 1 310 MET H   . 310 . HN   1 1 
       1344 1 1 1 1 289 ILE MG  . 289 . HG2# 1 1 
       1344 1 2 1 1 292 LEU H   . 292 . HN   1 1 
       1345 1 1 1 1 289 ILE MG  . 289 . HG2# 1 1 
       1345 1 2 1 1 290 ALA MB  . 290 . HB#  1 1 
       1346 1 1 1 1 289 ILE MD  . 289 . HD1# 1 1 
       1346 1 2 1 1 314 LYS H   . 314 . HN   1 1 
       1347 1 1 1 1 316 LEU MD1 . 316 . HD1# 1 1 
       1347 1 2 1 1 323 LEU H   . 323 . HN   1 1 
       1348 1 1 1 1 313 VAL H   . 313 . HN   1 1 
       1348 1 2 1 1 330 ILE MD  . 330 . HD1# 1 1 
       1349 1 1 1 1 258 MET ME  . 258 . HE#  1 1 
       1349 1 2 1 1 331 LEU MD2 . 331 . HD2# 1 1 
       1350 1 1 1 1 332 LEU MD1 . 332 . HD1# 1 1 
       1350 1 2 1 1 333 GLN H   . 333 . HN   1 1 
       1351 1 1 1 1 151 ALA MB  . 151 . HB#  1 1 
       1351 1 2 1 1 350 VAL MG1 . 350 . HG1# 1 1 
       1352 1 1 1 1 151 ALA MB  . 151 . HB#  1 1 
       1352 1 2 1 1 351 VAL MG2 . 351 . HG2# 1 1 
       1353 1 1 1 1 268 TRP HE1 . 268 . HE1  1 1 
       1353 1 2 1 1 272 LEU MD2 . 272 . HD2# 1 1 
       1354 1 1 1 1 107 ILE MD  . 107 . HD1# 1 1 
       1354 1 2 1 1 117 VAL H   . 117 . HN   1 1 
       1355 1 1 1 1 116 GLY H   . 116 . HN   1 1 
       1355 1 2 1 1 171 ILE MD  . 171 . HD1# 1 1 
       1356 1 1 1 1 183 GLY H   . 183 . HN   1 1 
       1356 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 
       1357 1 1 1 1 182 HIS H   . 182 . HN   1 1 
       1357 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 
       1358 1 1 1 1 172 LEU MD2 . 172 . HD2# 1 1 
       1358 1 2 1 1 183 GLY H   . 183 . HN   1 1 
       1359 1 1 1 1 145 LEU MD1 . 145 . HD1# 1 1 
       1359 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1 
       1360 1 1 1 1 145 LEU MD2 . 145 . HD2# 1 1 
       1360 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1 
       1361 1 1 1 1 190 LEU MD1 . 190 . HD1# 1 1 
       1361 1 2 1 1 200 VAL MG2 . 200 . HG2# 1 1 
       1362 1 1 1 1 185 ILE MG  . 185 . HG2# 1 1 
       1362 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1 
       1363 1 1 1 1 168 ILE MD  . 168 . HD1# 1 1 
       1363 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1 
       1364 1 1 1 1 169 LEU MD1 . 169 . HD1# 1 1 
       1364 1 2 1 1 327 LEU MD2 . 327 . HD2# 1 1 
       1365 1 1 1 1 169 LEU MD1 . 169 . HD1# 1 1 
       1365 1 2 1 1 331 LEU MD2 . 331 . HD2# 1 1 
       1366 1 1 1 1 169 LEU MD1 . 169 . HD1# 1 1 
       1366 1 2 1 1 258 MET ME  . 258 . HE#  1 1 
       1367 1 1 1 1 107 ILE MG  . 107 . HG2# 1 1 
       1367 1 2 1 1 112 LEU MD1 . 112 . HD1# 1 1 
       1368 1 1 1 1 145 LEU MD1 . 145 . HD1# 1 1 
       1368 1 2 1 1 348 LEU MD1 . 348 . HD1# 1 1 
       1369 1 1 1 1 145 LEU MD2 . 145 . HD2# 1 1 
       1369 1 2 1 1 348 LEU MD1 . 348 . HD1# 1 1 
       1370 1 1 1 1 192 LEU MD2 . 192 . HD2# 1 1 
       1370 1 2 1 1 348 LEU MD1 . 348 . HD1# 1 1 
       1371 1 1 1 1 148 ILE MG  . 148 . HG2# 1 1 
       1371 1 2 1 1 348 LEU MD1 . 348 . HD1# 1 1 
       1372 1 1 1 1 148 ILE MD  . 148 . HD1# 1 1 
       1372 1 2 1 1 348 LEU MD1 . 348 . HD1# 1 1 
       1373 1 1 1 1 161 VAL MG2 . 161 . HG2# 1 1 
       1373 1 2 1 1 258 MET ME  . 258 . HE#  1 1 
       1374 1 1 1 1 172 LEU MD1 . 172 . HD1# 1 1 
       1374 1 2 1 1 251 LEU MD2 . 251 . HD2# 1 1 
       1375 1 1 1 1 168 ILE MG  . 168 . HG2# 1 1 
       1375 1 2 1 1 172 LEU MD1 . 172 . HD1# 1 1 
       1376 1 1 1 1 172 LEU MD1 . 172 . HD1# 1 1 
       1376 1 2 1 1 185 ILE MD  . 185 . HD1# 1 1 
       1377 1 1 1 1 258 MET ME  . 258 . HE#  1 1 
       1377 1 2 1 1 331 LEU MD1 . 331 . HD1# 1 1 
       1378 1 1 1 1 162 LEU MD2 . 162 . HD2# 1 1 
       1378 1 2 1 1 331 LEU MD1 . 331 . HD1# 1 1 
       1379 1 1 1 1 161 VAL MG1 . 161 . HG1# 1 1 
       1379 1 2 1 1 262 LEU MD1 . 262 . HD1# 1 1 
       1380 1 1 1 1 262 LEU MD1 . 262 . HD1# 1 1 
       1380 1 2 1 1 306 ILE MG  . 306 . HG2# 1 1 
       1381 1 1 1 1 258 MET ME  . 258 . HE#  1 1 
       1381 1 2 1 1 262 LEU MD1 . 262 . HD1# 1 1 
       1382 1 1 1 1 259 ILE MD  . 259 . HD1# 1 1 
       1382 1 2 1 1 292 LEU MD2 . 292 . HD2# 1 1 
       1383 1 1 1 1 289 ILE MD  . 289 . HD1# 1 1 
       1383 1 2 1 1 292 LEU MD2 . 292 . HD2# 1 1 
       1384 1 1 1 1 191 LEU MD1 . 191 . HD1# 1 1 
       1384 1 2 1 1 203 VAL MG1 . 203 . HG1# 1 1 
       1385 1 1 1 1 191 LEU MD1 . 191 . HD1# 1 1 
       1385 1 2 1 1 203 VAL MG2 . 203 . HG2# 1 1 
       1386 1 1 1 1 346 LEU MD1 . 346 . HD1# 1 1 
       1386 1 2 1 1 348 LEU MD1 . 348 . HD1# 1 1 
       1387 1 1 1 1 192 LEU MD2 . 192 . HD2# 1 1 
       1387 1 2 1 1 346 LEU MD1 . 346 . HD1# 1 1 
       1388 1 1 1 1 200 VAL MG1 . 200 . HG1# 1 1 
       1388 1 2 1 1 346 LEU MD1 . 346 . HD1# 1 1 
       1389 1 1 1 1 145 LEU MD1 . 145 . HD1# 1 1 
       1389 1 2 1 1 348 LEU MD2 . 348 . HD2# 1 1 
       1390 1 1 1 1 145 LEU MD1 . 145 . HD1# 1 1 
       1390 1 2 1 1 200 VAL MG2 . 200 . HG2# 1 1 
       1391 1 1 1 1 145 LEU MD1 . 145 . HD1# 1 1 
       1391 1 2 1 1 192 LEU MD2 . 192 . HD2# 1 1 
       1392 1 1 1 1 145 LEU MD1 . 145 . HD1# 1 1 
       1392 1 2 1 1 200 VAL MG1 . 200 . HG1# 1 1 
       1393 1 1 1 1 145 LEU MD1 . 145 . HD1# 1 1 
       1393 1 2 1 1 168 ILE MD  . 168 . HD1# 1 1 
       1394 1 1 1 1 145 LEU MD1 . 145 . HD1# 1 1 
       1394 1 2 1 1 148 ILE MD  . 148 . HD1# 1 1 
       1395 1 1 1 1  50 ILE MG  .  50 . HG2# 1 1 
       1395 1 2 1 1  60 LEU MD1 .  60 . HD1# 1 1 
       1396 1 1 1 1  50 ILE MD  .  50 . HD1# 1 1 
       1396 1 2 1 1  60 LEU MD1 .  60 . HD1# 1 1 
       1397 1 1 1 1 232 ILE MG  . 232 . HG2# 1 1 
       1397 1 2 1 1 272 LEU MD1 . 272 . HD1# 1 1 
       1398 1 1 1 1 192 LEU MD1 . 192 . HD1# 1 1 
       1398 1 2 1 1 348 LEU MD1 . 348 . HD1# 1 1 
       1399 1 1 1 1 148 ILE MD  . 148 . HD1# 1 1 
       1399 1 2 1 1 192 LEU MD1 . 192 . HD1# 1 1 
       1400 1 1 1 1 164 LEU MD2 . 164 . HD2# 1 1 
       1400 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1 
       1401 1 1 1 1 335 LEU MD2 . 335 . HD2# 1 1 
       1401 1 2 1 1 338 ILE MD  . 338 . HD1# 1 1 
       1402 1 1 1 1 145 LEU MD2 . 145 . HD2# 1 1 
       1402 1 2 1 1 348 LEU MD2 . 348 . HD2# 1 1 
       1403 1 1 1 1 145 LEU MD2 . 145 . HD2# 1 1 
       1403 1 2 1 1 200 VAL MG2 . 200 . HG2# 1 1 
       1404 1 1 1 1 145 LEU MD2 . 145 . HD2# 1 1 
       1404 1 2 1 1 192 LEU MD2 . 192 . HD2# 1 1 
       1405 1 1 1 1 145 LEU MD2 . 145 . HD2# 1 1 
       1405 1 2 1 1 200 VAL MG1 . 200 . HG1# 1 1 
       1406 1 1 1 1 169 LEU MD1 . 169 . HD1# 1 1 
       1406 1 2 1 1 254 LEU MD2 . 254 . HD2# 1 1 
       1407 1 1 1 1 168 ILE MG  . 168 . HG2# 1 1 
       1407 1 2 1 1 254 LEU MD2 . 254 . HD2# 1 1 
       1408 1 1 1 1 254 LEU MD2 . 254 . HD2# 1 1 
       1408 1 2 1 1 258 MET ME  . 258 . HE#  1 1 
       1409 1 1 1 1 162 LEU MD1 . 162 . HD1# 1 1 
       1409 1 2 1 1 331 LEU MD2 . 331 . HD2# 1 1 
       1410 1 1 1 1 169 LEU MD2 . 169 . HD2# 1 1 
       1410 1 2 1 1 251 LEU MD2 . 251 . HD2# 1 1 
       1411 1 1 1 1 168 ILE MG  . 168 . HG2# 1 1 
       1411 1 2 1 1 169 LEU MD2 . 169 . HD2# 1 1 
       1412 1 1 1 1 169 LEU MD2 . 169 . HD2# 1 1 
       1412 1 2 1 1 258 MET ME  . 258 . HE#  1 1 
       1413 1 1 1 1 169 LEU MD2 . 169 . HD2# 1 1 
       1413 1 2 1 1 172 LEU MD1 . 172 . HD1# 1 1 
       1414 1 1 1 1 232 ILE MG  . 232 . HG2# 1 1 
       1414 1 2 1 1 272 LEU MD2 . 272 . HD2# 1 1 
       1415 1 1 1 1 313 VAL MG2 . 313 . HG2# 1 1 
       1415 1 2 1 1 316 LEU MD1 . 316 . HD1# 1 1 
       1416 1 1 1 1 346 LEU MD2 . 346 . HD2# 1 1 
       1416 1 2 1 1 348 LEU MD2 . 348 . HD2# 1 1 
       1417 1 1 1 1 191 LEU MD2 . 191 . HD2# 1 1 
       1417 1 2 1 1 203 VAL MG1 . 203 . HG1# 1 1 
       1418 1 1 1 1 191 LEU MD2 . 191 . HD2# 1 1 
       1418 1 2 1 1 203 VAL MG2 . 203 . HG2# 1 1 
       1419 1 1 1 1 190 LEU MD2 . 190 . HD2# 1 1 
       1419 1 2 1 1 200 VAL MG2 . 200 . HG2# 1 1 
       1420 1 1 1 1 168 ILE MD  . 168 . HD1# 1 1 
       1420 1 2 1 1 190 LEU MD2 . 190 . HD2# 1 1 
       1421 1 1 1 1 148 ILE MD  . 148 . HD1# 1 1 
       1421 1 2 1 1 348 LEU MD2 . 348 . HD2# 1 1 
       1422 1 1 1 1 232 ILE MG  . 232 . HG2# 1 1 
       1422 1 2 1 1 278 VAL MG2 . 278 . HG2# 1 1 
       1423 1 1 1 1 272 LEU MD1 . 272 . HD1# 1 1 
       1423 1 2 1 1 278 VAL MG2 . 278 . HG2# 1 1 
       1424 1 1 1 1 232 ILE MD  . 232 . HD1# 1 1 
       1424 1 2 1 1 278 VAL MG2 . 278 . HG2# 1 1 
       1425 1 1 1 1 161 VAL MG1 . 161 . HG1# 1 1 
       1425 1 2 1 1 262 LEU MD2 . 262 . HD2# 1 1 
       1426 1 1 1 1 262 LEU MD2 . 262 . HD2# 1 1 
       1426 1 2 1 1 306 ILE MD  . 306 . HD1# 1 1 
       1427 1 1 1 1  32 VAL MG2 .  32 . HG2# 1 1 
       1427 1 2 1 1  48 LEU MD2 .  48 . HD2# 1 1 
       1428 1 1 1 1  32 VAL MG1 .  32 . HG1# 1 1 
       1428 1 2 1 1  48 LEU MD2 .  48 . HD2# 1 1 
       1429 1 1 1 1 172 LEU MD2 . 172 . HD2# 1 1 
       1429 1 2 1 1 251 LEU MD2 . 251 . HD2# 1 1 
       1430 1 1 1 1 192 LEU MD2 . 192 . HD2# 1 1 
       1430 1 2 1 1 346 LEU MD2 . 346 . HD2# 1 1 
       1431 1 1 1 1  77 VAL MG2 .  77 . HG2# 1 1 
       1431 1 2 1 1  79 VAL MG2 .  79 . HG2# 1 1 
       1432 1 1 1 1 327 LEU MD2 . 327 . HD2# 1 1 
       1432 1 2 1 1 330 ILE MG  . 330 . HG2# 1 1 
       1433 1 1 1 1 185 ILE MG  . 185 . HG2# 1 1 
       1433 1 2 1 1 254 LEU MD1 . 254 . HD1# 1 1 
       1434 1 1 1 1 168 ILE MD  . 168 . HD1# 1 1 
       1434 1 2 1 1 254 LEU MD1 . 254 . HD1# 1 1 
       1435 1 1 1 1 168 ILE MD  . 168 . HD1# 1 1 
       1435 1 2 1 1 200 VAL MG2 . 200 . HG2# 1 1 
       1436 1 1 1 1 185 ILE MD  . 185 . HD1# 1 1 
       1436 1 2 1 1 254 LEU MD1 . 254 . HD1# 1 1 
       1437 1 1 1 1  50 ILE MG  .  50 . HG2# 1 1 
       1437 1 2 1 1  60 LEU MD2 .  60 . HD2# 1 1 
       1438 1 1 1 1  50 ILE MD  .  50 . HD1# 1 1 
       1438 1 2 1 1  60 LEU MD2 .  60 . HD2# 1 1 
       1439 1 1 1 1  60 LEU MD2 .  60 . HD2# 1 1 
       1439 1 2 1 1  76 VAL MG1 .  76 . HG1# 1 1 
       1440 1 1 1 1 103 ILE MG  . 103 . HG2# 1 1 
       1440 1 2 1 1 115 LEU MD1 . 115 . HD1# 1 1 
       1441 1 1 1 1 115 LEU MD1 . 115 . HD1# 1 1 
       1441 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1 
       1442 1 1 1 1 185 ILE MG  . 185 . HG2# 1 1 
       1442 1 2 1 1 202 LEU MD1 . 202 . HD1# 1 1 
       1443 1 1 1 1 202 LEU MD1 . 202 . HD1# 1 1 
       1443 1 2 1 1 203 VAL MG2 . 203 . HG2# 1 1 
       1444 1 1 1 1 168 ILE MD  . 168 . HD1# 1 1 
       1444 1 2 1 1 202 LEU MD1 . 202 . HD1# 1 1 
       1445 1 1 1 1 266 LEU MD2 . 266 . HD2# 1 1 
       1445 1 2 1 1 292 LEU MD1 . 292 . HD1# 1 1 
       1446 1 1 1 1 162 LEU MD2 . 162 . HD2# 1 1 
       1446 1 2 1 1 258 MET ME  . 258 . HE#  1 1 
       1447 1 1 1 1 162 LEU MD2 . 162 . HD2# 1 1 
       1447 1 2 1 1 306 ILE MD  . 306 . HD1# 1 1 
       1448 1 1 1 1  32 VAL MG2 .  32 . HG2# 1 1 
       1448 1 2 1 1  48 LEU MD1 .  48 . HD1# 1 1 
       1449 1 1 1 1  61 ALA MB  .  61 . HB#  1 1 
       1449 1 2 1 1  77 VAL MG1 .  77 . HG1# 1 1 
       1450 1 1 1 1 107 ILE MD  . 107 . HD1# 1 1 
       1450 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1 
       1451 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1 
       1451 1 2 1 1 171 ILE MG  . 171 . HG2# 1 1 
       1452 1 1 1 1 192 LEU MD2 . 192 . HD2# 1 1 
       1452 1 2 1 1 348 LEU MD2 . 348 . HD2# 1 1 
       1453 1 1 1 1 192 LEU MD2 . 192 . HD2# 1 1 
       1453 1 2 1 1 200 VAL MG2 . 200 . HG2# 1 1 
       1454 1 1 1 1 192 LEU MD2 . 192 . HD2# 1 1 
       1454 1 2 1 1 200 VAL MG1 . 200 . HG1# 1 1 
       1455 1 1 1 1 148 ILE MD  . 148 . HD1# 1 1 
       1455 1 2 1 1 192 LEU MD2 . 192 . HD2# 1 1 
       1456 1 1 1 1  58 ILE MG  .  58 . HG2# 1 1 
       1456 1 2 1 1  76 VAL MG1 .  76 . HG1# 1 1 
       1457 1 1 1 1  50 ILE MG  .  50 . HG2# 1 1 
       1457 1 2 1 1  76 VAL MG1 .  76 . HG1# 1 1 
       1458 1 1 1 1  50 ILE MD  .  50 . HD1# 1 1 
       1458 1 2 1 1  76 VAL MG1 .  76 . HG1# 1 1 
       1459 1 1 1 1  46 VAL MG1 .  46 . HG1# 1 1 
       1459 1 2 1 1  77 VAL MG2 .  77 . HG2# 1 1 
       1460 1 1 1 1 266 LEU MD2 . 266 . HD2# 1 1 
       1460 1 2 1 1 310 MET ME  . 310 . HE#  1 1 
       1461 1 1 1 1 313 VAL MG1 . 313 . HG1# 1 1 
       1461 1 2 1 1 316 LEU MD1 . 316 . HD1# 1 1 
       1462 1 1 1 1 313 VAL MG1 . 313 . HG1# 1 1 
       1462 1 2 1 1 316 LEU MD2 . 316 . HD2# 1 1 
       1463 1 1 1 1 259 ILE MG  . 259 . HG2# 1 1 
       1463 1 2 1 1 266 LEU MD2 . 266 . HD2# 1 1 
       1464 1 1 1 1  32 VAL MG1 .  32 . HG1# 1 1 
       1464 1 2 1 1  48 LEU MD1 .  48 . HD1# 1 1 
       1465 1 1 1 1 192 LEU MD1 . 192 . HD1# 1 1 
       1465 1 2 1 1 350 VAL MG1 . 350 . HG1# 1 1 
       1466 1 1 1 1 148 ILE MD  . 148 . HD1# 1 1 
       1466 1 2 1 1 350 VAL MG1 . 350 . HG1# 1 1 
       1467 1 1 1 1 161 VAL MG1 . 161 . HG1# 1 1 
       1467 1 2 1 1 162 LEU MD2 . 162 . HD2# 1 1 
       1468 1 1 1 1 161 VAL MG1 . 161 . HG1# 1 1 
       1468 1 2 1 1 258 MET ME  . 258 . HE#  1 1 
       1469 1 1 1 1 171 ILE MG  . 171 . HG2# 1 1 
       1469 1 2 1 1 172 LEU MD2 . 172 . HD2# 1 1 
       1470 1 1 1 1 330 ILE MD  . 330 . HD1# 1 1 
       1470 1 2 1 1 331 LEU MD2 . 331 . HD2# 1 1 
       1471 1 1 1 1 166 LEU MD2 . 166 . HD2# 1 1 
       1471 1 2 1 1 331 LEU MD2 . 331 . HD2# 1 1 
       1472 1 1 1 1 168 ILE MG  . 168 . HG2# 1 1 
       1472 1 2 1 1 172 LEU MD2 . 172 . HD2# 1 1 
       1473 1 1 1 1 306 ILE MD  . 306 . HD1# 1 1 
       1473 1 2 1 1 331 LEU MD2 . 331 . HD2# 1 1 
       1474 1 1 1 1 148 ILE MG  . 148 . HG2# 1 1 
       1474 1 2 1 1 350 VAL MG2 . 350 . HG2# 1 1 
       1475 1 1 1 1 148 ILE MD  . 148 . HD1# 1 1 
       1475 1 2 1 1 350 VAL MG2 . 350 . HG2# 1 1 
       1476 1 1 1 1 192 LEU MD1 . 192 . HD1# 1 1 
       1476 1 2 1 1 350 VAL MG2 . 350 . HG2# 1 1 
       1477 1 1 1 1 185 ILE MG  . 185 . HG2# 1 1 
       1477 1 2 1 1 253 ILE MG  . 253 . HG2# 1 1 
       1478 1 1 1 1 185 ILE MD  . 185 . HD1# 1 1 
       1478 1 2 1 1 253 ILE MG  . 253 . HG2# 1 1 
       1479 1 1 1 1 103 ILE MG  . 103 . HG2# 1 1 
       1479 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1 
       1480 1 1 1 1 117 VAL MG1 . 117 . HG1# 1 1 
       1480 1 2 1 1 175 ILE MG  . 175 . HG2# 1 1 
       1481 1 1 1 1 168 ILE MG  . 168 . HG2# 1 1 
       1481 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1 
       1482 1 1 1 1 168 ILE MG  . 168 . HG2# 1 1 
       1482 1 2 1 1 254 LEU MD1 . 254 . HD1# 1 1 
       1483 1 1 1 1 168 ILE MG  . 168 . HG2# 1 1 
       1483 1 2 1 1 185 ILE MD  . 185 . HD1# 1 1 
       1484 1 1 1 1 172 LEU MD1 . 172 . HD1# 1 1 
       1484 1 2 1 1 185 ILE MG  . 185 . HG2# 1 1 
       1485 1 1 1 1 168 ILE MD  . 168 . HD1# 1 1 
       1485 1 2 1 1 185 ILE MG  . 185 . HG2# 1 1 
       1486 1 1 1 1 171 ILE MD  . 171 . HD1# 1 1 
       1486 1 2 1 1 200 VAL MG1 . 200 . HG1# 1 1 
       1487 1 1 1 1 258 MET ME  . 258 . HE#  1 1 
       1487 1 2 1 1 330 ILE MG  . 330 . HG2# 1 1 
       1488 1 1 1 1  58 ILE MG  .  58 . HG2# 1 1 
       1488 1 2 1 1  76 VAL MG2 .  76 . HG2# 1 1 
       1489 1 1 1 1 171 ILE MG  . 171 . HG2# 1 1 
       1489 1 2 1 1 202 LEU MD1 . 202 . HD1# 1 1 
       1490 1 1 1 1 259 ILE MG  . 259 . HG2# 1 1 
       1490 1 2 1 1 292 LEU MD2 . 292 . HD2# 1 1 
       1491 1 1 1 1 259 ILE MG  . 259 . HG2# 1 1 
       1491 1 2 1 1 306 ILE MG  . 306 . HG2# 1 1 
       1492 1 1 1 1 237 ILE MG  . 237 . HG2# 1 1 
       1492 1 2 1 1 283 ILE MG  . 283 . HG2# 1 1 
       1493 1 1 1 1 151 ALA MB  . 151 . HB#  1 1 
       1493 1 2 1 1 350 VAL MG2 . 350 . HG2# 1 1 
       1494 1 1 1 1 289 ILE MG  . 289 . HG2# 1 1 
       1494 1 2 1 1 292 LEU MD2 . 292 . HD2# 1 1 
       1495 1 1 1 1 310 MET ME  . 310 . HE#  1 1 
       1495 1 2 1 1 313 VAL MG2 . 313 . HG2# 1 1 
       1496 1 1 1 1 258 MET ME  . 258 . HE#  1 1 
       1496 1 2 1 1 310 MET ME  . 310 . HE#  1 1 
       1497 1 1 1 1 185 ILE MD  . 185 . HD1# 1 1 
       1497 1 2 1 1 254 LEU MD2 . 254 . HD2# 1 1 
       1498 1 1 1 1 185 ILE MD  . 185 . HD1# 1 1 
       1498 1 2 1 1 251 LEU MD2 . 251 . HD2# 1 1 
       1499 1 1 1 1 175 ILE MD  . 175 . HD1# 1 1 
       1499 1 2 1 1 185 ILE MD  . 185 . HD1# 1 1 
       1500 1 1 1 1 185 ILE MD  . 185 . HD1# 1 1 
       1500 1 2 1 1 253 ILE MD  . 253 . HD1# 1 1 
       1501 1 1 1 1 103 ILE MG  . 103 . HG2# 1 1 
       1501 1 2 1 1 107 ILE MD  . 107 . HD1# 1 1 
       1502 1 1 1 1 162 LEU MD1 . 162 . HD1# 1 1 
       1502 1 2 1 1 338 ILE MG  . 338 . HG2# 1 1 
       1503 1 1 1 1  76 VAL MG1 .  76 . HG1# 1 1 
       1503 1 2 1 1 138 MET ME  . 138 . HE#  1 1 
       1504 1 1 1 1 259 ILE MD  . 259 . HD1# 1 1 
       1504 1 2 1 1 306 ILE MG  . 306 . HG2# 1 1 
       1505 1 1 1 1 243 VAL MG2 . 243 . HG2# 1 1 
       1505 1 2 1 1 244 ALA MB  . 244 . HB#  1 1 
       1506 1 1 1 1 254 LEU MD1 . 254 . HD1# 1 1 
       1506 1 2 1 1 258 MET ME  . 258 . HE#  1 1 
       1507 1 1 1 1 168 ILE MD  . 168 . HD1# 1 1 
       1507 1 2 1 1 254 LEU MD2 . 254 . HD2# 1 1 
       1508 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1 
       1508 1 2 1 1 175 ILE MD  . 175 . HD1# 1 1 
       1509 1 1 1 1 171 ILE MG  . 171 . HG2# 1 1 
       1509 1 2 1 1 175 ILE MD  . 175 . HD1# 1 1 
       1510 1 1 1 1 327 LEU MD1 . 327 . HD1# 1 1 
       1510 1 2 1 1 330 ILE MD  . 330 . HD1# 1 1 
       1511 1 1 1 1  50 ILE MD  .  50 . HD1# 1 1 
       1511 1 2 1 1  76 VAL MG2 .  76 . HG2# 1 1 
       1512 1 1 1 1 232 ILE MD  . 232 . HD1# 1 1 
       1512 1 2 1 1 272 LEU MD2 . 272 . HD2# 1 1 
       1513 1 1 1 1 232 ILE MD  . 232 . HD1# 1 1 
       1513 1 2 1 1 272 LEU MD1 . 272 . HD1# 1 1 
       1514 1 1 1 1 259 ILE MD  . 259 . HD1# 1 1 
       1514 1 2 1 1 266 LEU MD2 . 266 . HD2# 1 1 
       1515 1 1 1 1 162 LEU MD1 . 162 . HD1# 1 1 
       1515 1 2 1 1 306 ILE MD  . 306 . HD1# 1 1 
       1516 1 1 1 1  50 ILE MD  .  50 . HD1# 1 1 
       1516 1 2 1 1  58 ILE MG  .  58 . HG2# 1 1 
       1517 1 1 1 1  60 LEU MD1 .  60 . HD1# 1 1 
       1517 1 2 1 1  69 VAL MG1 .  69 . HG1# 1 1 
       1518 1 1 1 1  77 VAL MG2 .  77 . HG2# 1 1 
       1518 1 2 1 1  79 VAL MG1 .  79 . HG1# 1 1 
       1519 1 1 1 1  79 VAL MG1 .  79 . HG1# 1 1 
       1519 1 2 1 1  87 LEU MD2 .  87 . HD2# 1 1 
       1520 1 1 1 1 115 LEU MD1 . 115 . HD1# 1 1 
       1520 1 2 1 1 171 ILE MD  . 171 . HD1# 1 1 
       1521 1 1 1 1 166 LEU MD1 . 166 . HD1# 1 1 
       1521 1 2 1 1 332 LEU MD1 . 332 . HD1# 1 1 
       1522 1 1 1 1 169 LEU MD1 . 169 . HD1# 1 1 
       1522 1 2 1 1 331 LEU MD1 . 331 . HD1# 1 1 
       1523 1 1 1 1 172 LEU MD1 . 172 . HD1# 1 1 
       1523 1 2 1 1 254 LEU MD2 . 254 . HD2# 1 1 
       1524 1 1 1 1 185 ILE MG  . 185 . HG2# 1 1 
       1524 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 
       1525 1 1 1 1 190 LEU MD1 . 190 . HD1# 1 1 
       1525 1 2 1 1 202 LEU MD1 . 202 . HD1# 1 1 
       1526 1 1 1 1 171 ILE MD  . 171 . HD1# 1 1 
       1526 1 2 1 1 190 LEU MD2 . 190 . HD2# 1 1 
       1527 1 1 1 1 164 LEU MD2 . 164 . HD2# 1 1 
       1527 1 2 1 1 192 LEU MD2 . 192 . HD2# 1 1 
       1528 1 1 1 1 251 LEU MD1 . 251 . HD1# 1 1 
       1528 1 2 1 1 313 VAL MG1 . 313 . HG1# 1 1 
       1529 1 1 1 1 251 LEU MD1 . 251 . HD1# 1 1 
       1529 1 2 1 1 313 VAL MG2 . 313 . HG2# 1 1 
       1530 1 1 1 1 251 LEU MD2 . 251 . HD2# 1 1 
       1530 1 2 1 1 254 LEU MD2 . 254 . HD2# 1 1 
       1531 1 1 1 1 266 LEU MD1 . 266 . HD1# 1 1 
       1531 1 2 1 1 272 LEU MD2 . 272 . HD2# 1 1 
       1532 1 1 1 1 313 VAL MG1 . 313 . HG1# 1 1 
       1532 1 2 1 1 327 LEU MD2 . 327 . HD2# 1 1 
       1533 1 1 1 1 313 VAL MG1 . 313 . HG1# 1 1 
       1533 1 2 1 1 327 LEU MD1 . 327 . HD1# 1 1 
       1534 1 1 1 1 313 VAL MG2 . 313 . HG2# 1 1 
       1534 1 2 1 1 327 LEU MD1 . 327 . HD1# 1 1 
       1535 1 1 1 1 166 LEU MD2 . 166 . HD2# 1 1 
       1535 1 2 1 1 331 LEU MD1 . 331 . HD1# 1 1 
       1536 1 1 1 1 162 LEU MD2 . 162 . HD2# 1 1 
       1536 1 2 1 1 335 LEU MD2 . 335 . HD2# 1 1 
       1537 1 1 1 1 335 LEU MD2 . 335 . HD2# 1 1 
       1537 1 2 1 1 338 ILE MG  . 338 . HG2# 1 1 
       1538 1 1 1 1 200 VAL MG1 . 200 . HG1# 1 1 
       1538 1 2 1 1 346 LEU MD2 . 346 . HD2# 1 1 
       1539 1 1 1 1 148 ILE MG  . 148 . HG2# 1 1 
       1539 1 2 1 1 350 VAL MG1 . 350 . HG1# 1 1 
       1540 1 1 1 1 128 LYS H   . 128 . HN   1 1 
       1540 1 2 1 1 133 TYR QE  . 133 . HE#  1 1 
       1541 1 1 1 1 324 TYR H   . 324 . HN   1 1 
       1541 1 2 1 1 324 TYR QE  . 324 . HE#  1 1 
       1542 1 1 1 1 193 ASN H   . 193 . HN   1 1 
       1542 1 2 1 1 201 TYR QE  . 201 . HE#  1 1 
       1543 1 1 1 1 149 TYR QE  . 149 . HE#  1 1 
       1543 1 2 1 1 156 PHE H   . 156 . HN   1 1 
       1544 1 1 1 1 271 ASN H   . 271 . HN   1 1 
       1544 1 2 1 1 277 TYR QE  . 277 . HE#  1 1 
       1545 1 1 1 1 117 VAL H   . 117 . HN   1 1 
       1545 1 2 1 1 201 TYR QE  . 201 . HE#  1 1 
       1546 1 1 1 1 114 TYR QE  . 114 . HE#  1 1 
       1546 1 2 1 1 200 VAL H   . 200 . HN   1 1 
       1547 1 1 1 1 114 TYR QE  . 114 . HE#  1 1 
       1547 1 2 1 1 116 GLY H   . 116 . HN   1 1 
       1548 1 1 1 1 114 TYR QE  . 114 . HE#  1 1 
       1548 1 2 1 1 117 VAL H   . 117 . HN   1 1 
       1549 1 1 1 1 120 TYR QE  . 120 . HE#  1 1 
       1549 1 2 1 1 121 TRP H   . 121 . HN   1 1 
       1550 1 1 1 1 120 TYR QE  . 120 . HE#  1 1 
       1550 1 2 1 1 122 GLY H   . 122 . HN   1 1 
       1551 1 1 1 1 120 TYR QE  . 120 . HE#  1 1 
       1551 1 2 1 1 123 SER H   . 123 . HN   1 1 
       1552 1 1 1 1 120 TYR QE  . 120 . HE#  1 1 
       1552 1 2 1 1 137 ILE H   . 137 . HN   1 1 
       1553 1 1 1 1 149 TYR QE  . 149 . HE#  1 1 
       1553 1 2 1 1 155 ARG H   . 155 . HN   1 1 
       1554 1 1 1 1 204 ASP H   . 204 . HN   1 1 
       1554 1 2 1 1 205 TYR QE  . 205 . HE#  1 1 
       1555 1 1 1 1 254 LEU H   . 254 . HN   1 1 
       1555 1 2 1 1 309 TYR QE  . 309 . HE#  1 1 
       1556 1 1 1 1 255 GLY H   . 255 . HN   1 1 
       1556 1 2 1 1 309 TYR QE  . 309 . HE#  1 1 
       1557 1 1 1 1 268 TRP H   . 268 . HN   1 1 
       1557 1 2 1 1 277 TYR QE  . 277 . HE#  1 1 
       1558 1 1 1 1 269 GLU H   . 269 . HN   1 1 
       1558 1 2 1 1 277 TYR QE  . 277 . HE#  1 1 
       1559 1 1 1 1 270 ASP H   . 270 . HN   1 1 
       1559 1 2 1 1 277 TYR QE  . 277 . HE#  1 1 
       1560 1 1 1 1 119 LYS H   . 119 . HN   1 1 
       1560 1 2 1 1 201 TYR QE  . 201 . HE#  1 1 
       1561 1 1 1 1 149 TYR QE  . 149 . HE#  1 1 
       1561 1 2 1 1 264 GLY H   . 264 . HN   1 1 
       1562 1 1 1 1 220 TYR QE  . 220 . HE#  1 1 
       1562 1 2 1 1 222 GLU H   . 222 . HN   1 1 
       1563 1 1 1 1 220 TYR QE  . 220 . HE#  1 1 
       1563 1 2 1 1 221 LYS H   . 221 . HN   1 1 
       1564 1 1 1 1  30 PHE H   .  30 . HN   1 1 
       1564 1 2 1 1  59 TYR QE  .  59 . HE#  1 1 
       1565 1 1 1 1  94 TYR QE  .  94 . HE#  1 1 
       1565 1 2 1 1 204 ASP H   . 204 . HN   1 1 
       1566 1 1 1 1  94 TYR QE  .  94 . HE#  1 1 
       1566 1 2 1 1 205 TYR H   . 205 . HN   1 1 
       1567 1 1 1 1  94 TYR QE  .  94 . HE#  1 1 
       1567 1 2 1 1 120 TYR H   . 120 . HN   1 1 
       1568 1 1 1 1 237 ILE H   . 237 . HN   1 1 
       1568 1 2 1 1 256 TYR QE  . 256 . HE#  1 1 
       1569 1 1 1 1 285 TYR H   . 285 . HN   1 1 
       1569 1 2 1 1 285 TYR QE  . 285 . HE#  1 1 
       1570 1 1 1 1 285 TYR QE  . 285 . HE#  1 1 
       1570 1 2 1 1 295 LYS H   . 295 . HN   1 1 
       1571 1 1 1 1  93 PHE H   .  93 . HN   1 1 
       1571 1 2 1 1 180 TYR QE  . 180 . HE#  1 1 
       1572 1 1 1 1  96 ARG H   .  96 . HN   1 1 
       1572 1 2 1 1 180 TYR QE  . 180 . HE#  1 1 
       1573 1 1 1 1 180 TYR QE  . 180 . HE#  1 1 
       1573 1 2 1 1 210 ARG H   . 210 . HN   1 1 
       1574 1 1 1 1 180 TYR QE  . 180 . HE#  1 1 
       1574 1 2 1 1 209 TYR H   . 209 . HN   1 1 
       1575 1 1 1 1 209 TYR QE  . 209 . HE#  1 1 
       1575 1 2 1 1 210 ARG H   . 210 . HN   1 1 
       1576 1 1 1 1 180 TYR H   . 180 . HN   1 1 
       1576 1 2 1 1 211 TYR QE  . 211 . HE#  1 1 
       1577 1 1 1 1 202 LEU H   . 202 . HN   1 1 
       1577 1 2 1 1 205 TYR QE  . 205 . HE#  1 1 
       1578 1 1 1 1 141 PHE QE  . 141 . HE#  1 1 
       1578 1 2 1 1 201 TYR QE  . 201 . HE#  1 1 
       1579 1 1 1 1 114 TYR QE  . 114 . HE#  1 1 
       1579 1 2 1 1 201 TYR QE  . 201 . HE#  1 1 
       1580 1 1 1 1  91 LEU MD1 .  91 . HD1# 1 1 
       1580 1 2 1 1 120 TYR QE  . 120 . HE#  1 1 
       1581 1 1 1 1  91 LEU MD2 .  91 . HD2# 1 1 
       1581 1 2 1 1 120 TYR QE  . 120 . HE#  1 1 
       1582 1 1 1 1 169 LEU MD1 . 169 . HD1# 1 1 
       1582 1 2 1 1 309 TYR QE  . 309 . HE#  1 1 
       1583 1 1 1 1 169 LEU MD2 . 169 . HD2# 1 1 
       1583 1 2 1 1 309 TYR QE  . 309 . HE#  1 1 
       1584 1 1 1 1 175 ILE MG  . 175 . HG2# 1 1 
       1584 1 2 1 1 205 TYR QE  . 205 . HE#  1 1 
       1585 1 1 1 1 175 ILE MD  . 175 . HD1# 1 1 
       1585 1 2 1 1 205 TYR QE  . 205 . HE#  1 1 
       1586 1 1 1 1 202 LEU MD2 . 202 . HD2# 1 1 
       1586 1 2 1 1 205 TYR QE  . 205 . HE#  1 1 
       1587 1 1 1 1 309 TYR QE  . 309 . HE#  1 1 
       1587 1 2 1 1 327 LEU MD1 . 327 . HD1# 1 1 
       1588 1 1 1 1 251 LEU MD1 . 251 . HD1# 1 1 
       1588 1 2 1 1 324 TYR QE  . 324 . HE#  1 1 
       1589 1 1 1 1 251 LEU MD2 . 251 . HD2# 1 1 
       1589 1 2 1 1 324 TYR QE  . 324 . HE#  1 1 
       1590 1 1 1 1 251 LEU MD2 . 251 . HD2# 1 1 
       1590 1 2 1 1 309 TYR QE  . 309 . HE#  1 1 
       1591 1 1 1 1 254 LEU MD2 . 254 . HD2# 1 1 
       1591 1 2 1 1 309 TYR QE  . 309 . HE#  1 1 
       1592 1 1 1 1 309 TYR QE  . 309 . HE#  1 1 
       1592 1 2 1 1 313 VAL MG1 . 313 . HG1# 1 1 
       1593 1 1 1 1 309 TYR QE  . 309 . HE#  1 1 
       1593 1 2 1 1 313 VAL MG2 . 313 . HG2# 1 1 
       1594 1 1 1 1 309 TYR QE  . 309 . HE#  1 1 
       1594 1 2 1 1 327 LEU MD2 . 327 . HD2# 1 1 
       1595 1 1 1 1 309 TYR QE  . 309 . HE#  1 1 
       1595 1 2 1 1 331 LEU MD1 . 331 . HD1# 1 1 
       1596 1 1 1 1  93 PHE QE  .  93 . HE#  1 1 
       1596 1 2 1 1 174 TYR QE  . 174 . HE#  1 1 
       1597 1 1 1 1 174 TYR QE  . 174 . HE#  1 1 
       1597 1 2 1 1 175 ILE MG  . 175 . HG2# 1 1 
       1598 1 1 1 1 220 TYR QE  . 220 . HE#  1 1 
       1598 1 2 1 1 243 VAL MG1 . 243 . HG1# 1 1 
       1599 1 1 1 1 220 TYR QE  . 220 . HE#  1 1 
       1599 1 2 1 1 243 VAL MG2 . 243 . HG2# 1 1 
       1600 1 1 1 1 117 VAL MG1 . 117 . HG1# 1 1 
       1600 1 2 1 1 205 TYR QE  . 205 . HE#  1 1 
       1601 1 1 1 1 117 VAL MG1 . 117 . HG1# 1 1 
       1601 1 2 1 1 174 TYR QE  . 174 . HE#  1 1 
       1602 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1 
       1602 1 2 1 1 205 TYR QE  . 205 . HE#  1 1 
       1603 1 1 1 1  93 PHE QE  .  93 . HE#  1 1 
       1603 1 2 1 1 205 TYR QE  . 205 . HE#  1 1 
       1604 1 1 1 1  30 PHE QE  .  30 . HE#  1 1 
       1604 1 2 1 1 133 TYR QE  . 133 . HE#  1 1 
       1605 1 1 1 1  59 TYR QE  .  59 . HE#  1 1 
       1605 1 2 1 1  79 VAL MG2 .  79 . HG2# 1 1 
       1606 1 1 1 1  93 PHE QE  .  93 . HE#  1 1 
       1606 1 2 1 1  94 TYR QE  .  94 . HE#  1 1 
       1607 1 1 1 1  94 TYR QE  .  94 . HE#  1 1 
       1607 1 2 1 1 205 TYR QE  . 205 . HE#  1 1 
       1608 1 1 1 1 256 TYR QE  . 256 . HE#  1 1 
       1608 1 2 1 1 259 ILE MD  . 259 . HD1# 1 1 
       1609 1 1 1 1 256 TYR QE  . 256 . HE#  1 1 
       1609 1 2 1 1 292 LEU MD1 . 292 . HD1# 1 1 
       1610 1 1 1 1 256 TYR QE  . 256 . HE#  1 1 
       1610 1 2 1 1 292 LEU MD2 . 292 . HD2# 1 1 
       1611 1 1 1 1 285 TYR QE  . 285 . HE#  1 1 
       1611 1 2 1 1 292 LEU MD1 . 292 . HD1# 1 1 
       1612 1 1 1 1 181 VAL MG2 . 181 . HG2# 1 1 
       1612 1 2 1 1 209 TYR QE  . 209 . HE#  1 1 
       1613 1 1 1 1 209 TYR QE  . 209 . HE#  1 1 
       1613 1 2 1 1 211 TYR H   . 211 . HN   1 1 
       1614 1 1 1 1 181 VAL MG1 . 181 . HG1# 1 1 
       1614 1 2 1 1 211 TYR QE  . 211 . HE#  1 1 
       1615 1 1 1 1 211 TYR H   . 211 . HN   1 1 
       1615 1 2 1 1 211 TYR QE  . 211 . HE#  1 1 
       1616 1 1 1 1 166 LEU MD1 . 166 . HD1# 1 1 
       1616 1 2 1 1 332 LEU MD2 . 332 . HD2# 1 1 
       1617 1 1 1 1 251 LEU MD1 . 251 . HD1# 1 1 
       1617 1 2 1 1 316 LEU MD2 . 316 . HD2# 1 1 
       1618 1 1 1 1 237 ILE MG  . 237 . HG2# 1 1 
       1618 1 2 1 1 283 ILE MD  . 283 . HD1# 1 1 
       1619 1 1 1 1 166 LEU MD2 . 166 . HD2# 1 1 
       1619 1 2 1 1 332 LEU MD1 . 332 . HD1# 1 1 
       1620 1 1 1 1 185 ILE MG  . 185 . HG2# 1 1 
       1620 1 2 1 1 190 LEU MD2 . 190 . HD2# 1 1 
       1621 1 1 1 1 251 LEU MD2 . 251 . HD2# 1 1 
       1621 1 2 1 1 327 LEU MD1 . 327 . HD1# 1 1 
       1622 1 1 1 1 251 LEU MD1 . 251 . HD1# 1 1 
       1622 1 2 1 1 327 LEU MD2 . 327 . HD2# 1 1 
       1623 1 1 1 1 200 VAL MG2 . 200 . HG2# 1 1 
       1623 1 2 1 1 346 LEU MD1 . 346 . HD1# 1 1 
       1624 1 1 1 1 346 LEU MD1 . 346 . HD1# 1 1 
       1624 1 2 1 1 348 LEU MD2 . 348 . HD2# 1 1 
       1625 1 1 1 1 168 ILE MD  . 168 . HD1# 1 1 
       1625 1 2 1 1 261 TRP HH2 . 261 . HH2  1 1 
       1626 1 1 1 1 190 LEU MD1 . 190 . HD1# 1 1 
       1626 1 2 1 1 261 TRP HH2 . 261 . HH2  1 1 
       1627 1 1 1 1 254 LEU MD1 . 254 . HD1# 1 1 
       1627 1 2 1 1 261 TRP HH2 . 261 . HH2  1 1 
       1628 1 1 1 1 164 LEU MD1 . 164 . HD1# 1 1 
       1628 1 2 1 1 261 TRP HH2 . 261 . HH2  1 1 
       1629 1 1 1 1 185 ILE MG  . 185 . HG2# 1 1 
       1629 1 2 1 1 261 TRP HH2 . 261 . HH2  1 1 
       1630 1 1 1 1 149 TYR QE  . 149 . HE#  1 1 
       1630 1 2 1 1 261 TRP HD1 . 261 . HD1  1 1 
       1631 1 1 1 1 106 TRP HD1 . 106 . HD1  1 1 
       1631 1 2 1 1 112 LEU MD1 . 112 . HD1# 1 1 
       1632 1 1 1 1 106 TRP HD1 . 106 . HD1  1 1 
       1632 1 2 1 1 115 LEU MD1 . 115 . HD1# 1 1 
       1633 1 1 1 1  38 ASP H   .  38 . HN   1 1 
       1633 1 2 1 1  44 TRP HD1 .  44 . HD1  1 1 
       1634 1 1 1 1  44 TRP H   .  44 . HN   1 1 
       1634 1 2 1 1  44 TRP HD1 .  44 . HD1  1 1 
       1635 1 1 1 1 268 TRP HD1 . 268 . HD1  1 1 
       1635 1 2 1 1 278 VAL MG2 . 278 . HG2# 1 1 
       1636 1 1 1 1 121 TRP HD1 . 121 . HD1  1 1 
       1636 1 2 1 1 137 ILE MG  . 137 . HG2# 1 1 
       1637 1 1 1 1 268 TRP HH2 . 268 . HH2  1 1 
       1637 1 2 1 1 292 LEU MD1 . 292 . HD1# 1 1 
       1638 1 1 1 1 259 ILE MD  . 259 . HD1# 1 1 
       1638 1 2 1 1 268 TRP HH2 . 268 . HH2  1 1 
       1639 1 1 1 1  44 TRP HH2 .  44 . HH2  1 1 
       1639 1 2 1 1 137 ILE MG  . 137 . HG2# 1 1 
    stop_

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

          1 1 . . . . . 6.0 1.8 6.0 1 1 
          2 1 . . . . . 4.0 1.8 4.0 1 1 
          3 1 . . . . . 6.0 1.8 6.0 1 1 
          4 1 . . . . . 6.0 1.8 6.0 1 1 
          5 1 . . . . . 6.0 1.8 6.0 1 1 
          6 1 . . . . . 5.0 1.8 5.0 1 1 
          7 1 . . . . . 5.0 1.8 5.0 1 1 
          8 1 . . . . .   . 1.8 5.0 1 1 
          9 1 . . . . . 5.0 1.8 5.0 1 1 
         10 1 . . . . . 5.0 1.8 5.0 1 1 
         11 1 . . . . . 5.0 1.8 5.0 1 1 
         12 1 . . . . . 6.0 1.8 6.0 1 1 
         13 1 . . . . . 3.5 1.8 3.5 1 1 
         14 1 . . . . . 5.0 1.8 5.0 1 1 
         15 1 . . . . . 6.0 1.8 6.0 1 1 
         16 1 . . . . . 3.5 1.8 3.5 1 1 
         17 1 . . . . . 5.0 1.8 5.0 1 1 
         18 1 . . . . . 5.0 1.8 5.0 1 1 
         19 1 . . . . . 4.0 1.8 4.0 1 1 
         20 1 . . . . . 5.0 1.8 5.0 1 1 
         21 1 . . . . . 5.0 1.8 5.0 1 1 
         22 1 . . . . . 5.0 1.8 5.0 1 1 
         23 1 . . . . . 6.0 1.8 6.0 1 1 
         24 1 . . . . . 4.0 1.8 4.0 1 1 
         25 1 . . . . . 4.0 1.8 4.0 1 1 
         26 1 . . . . . 3.5 1.8 3.5 1 1 
         27 1 . . . . . 5.0 1.8 5.0 1 1 
         28 1 . . . . .   . 1.8 3.5 1 1 
         29 1 . . . . . 6.0 1.8 6.0 1 1 
         30 1 . . . . .   . 1.8 5.0 1 1 
         31 1 . . . . . 5.0 1.8 5.0 1 1 
         32 1 . . . . . 5.0 1.8 5.0 1 1 
         33 1 . . . . . 5.0 1.8 5.0 1 1 
         34 1 . . . . . 6.0 1.8 6.0 1 1 
         35 1 . . . . . 6.0 1.8 6.0 1 1 
         36 1 . . . . . 4.0 1.8 4.0 1 1 
         37 1 . . . . . 6.0 1.8 6.0 1 1 
         38 1 . . . . . 6.0 1.8 6.0 1 1 
         39 1 . . . . . 3.5 1.8 3.5 1 1 
         40 1 . . . . . 5.0 1.8 5.0 1 1 
         41 1 . . . . . 3.5 1.8 3.5 1 1 
         42 1 . . . . . 3.5 1.8 3.5 1 1 
         43 1 . . . . . 5.0 1.8 5.0 1 1 
         44 1 . . . . . 5.0 1.8 5.0 1 1 
         45 1 . . . . . 4.4 1.8 4.4 1 1 
         46 1 . . . . . 6.0 1.8 6.0 1 1 
         47 1 . . . . . 5.0 1.8 5.0 1 1 
         48 1 . . . . . 6.0 1.8 6.0 1 1 
         49 1 . . . . .   . 1.8 5.5 1 1 
         50 1 . . . . . 6.0 1.8 6.0 1 1 
         51 1 . . . . . 5.0 1.8 5.0 1 1 
         52 1 . . . . . 6.0 1.8 6.0 1 1 
         53 1 . . . . . 6.0 1.8 6.0 1 1 
         54 1 . . . . . 6.0 1.8 6.0 1 1 
         55 1 . . . . .   . 1.8 5.0 1 1 
         56 1 . . . . .   . 1.8 3.5 1 1 
         57 1 . . . . . 3.5 1.8 3.5 1 1 
         58 1 . . . . .   . 1.8 3.5 1 1 
         59 1 . . . . . 3.0 1.8 3.0 1 1 
         60 1 . . . . . 4.4 1.8 4.4 1 1 
         61 1 . . . . . 5.0 1.8 5.0 1 1 
         62 1 . . . . . 4.4 1.8 4.4 1 1 
         63 1 . . . . . 3.0 1.8 3.0 1 1 
         64 1 . . . . . 3.0 1.8 3.0 1 1 
         65 1 . . . . . 6.0 1.8 6.0 1 1 
         66 1 . . . . . 5.0 1.8 5.0 1 1 
         67 1 . . . . . 5.0 1.8 5.0 1 1 
         68 1 . . . . . 5.0 1.8 5.0 1 1 
         69 1 . . . . . 5.0 1.8 5.0 1 1 
         70 1 . . . . . 3.5 1.8 3.5 1 1 
         71 1 . . . . . 3.5 1.8 3.5 1 1 
         72 1 . . . . . 6.0 1.8 6.0 1 1 
         73 1 . . . . . 6.0 1.8 6.0 1 1 
         74 1 . . . . . 6.0 1.8 6.0 1 1 
         75 1 . . . . . 6.0 1.8 6.0 1 1 
         76 1 . . . . . 4.0 1.8 4.0 1 1 
         77 1 . . . . . 6.0 1.8 6.0 1 1 
         78 1 . . . . . 6.0 1.8 6.0 1 1 
         79 1 . . . . . 5.0 1.8 5.0 1 1 
         80 1 . . . . . 5.0 1.8 5.0 1 1 
         81 1 . . . . . 3.5 1.8 3.5 1 1 
         82 1 . . . . . 5.0 1.8 5.0 1 1 
         83 1 . . . . .   . 1.8 3.5 1 1 
         84 1 . . . . . 6.0 1.8 6.0 1 1 
         85 1 . . . . . 3.5 1.8 3.5 1 1 
         86 1 . . . . . 5.0 1.8 5.0 1 1 
         87 1 . . . . . 6.0 1.8 6.0 1 1 
         88 1 . . . . . 6.0 1.8 6.0 1 1 
         89 1 . . . . . 6.0 1.8 6.0 1 1 
         90 1 . . . . . 6.0 1.8 6.0 1 1 
         91 1 . . . . . 5.0 1.8 5.0 1 1 
         92 1 . . . . . 5.0 1.8 5.0 1 1 
         93 1 . . . . . 3.5 1.8 3.5 1 1 
         94 1 . . . . . 5.0 1.8 5.0 1 1 
         95 1 . . . . . 5.0 1.8 5.0 1 1 
         96 1 . . . . . 5.0 1.8 5.0 1 1 
         97 1 . . . . . 5.0 1.8 5.0 1 1 
         98 1 . . . . . 3.5 1.8 3.5 1 1 
         99 1 . . . . . 5.0 1.8 5.0 1 1 
        100 1 . . . . . 5.0 1.8 5.0 1 1 
        101 1 . . . . . 3.5 1.8 3.5 1 1 
        102 1 . . . . . 5.0 1.8 5.0 1 1 
        103 1 . . . . . 6.0 1.8 6.0 1 1 
        104 1 . . . . . 5.0 1.8 5.0 1 1 
        105 1 . . . . . 6.0 1.8 6.0 1 1 
        106 1 . . . . . 6.0 1.8 6.0 1 1 
        107 1 . . . . . 4.0 1.8 4.0 1 1 
        108 1 . . . . . 6.0 1.8 6.0 1 1 
        109 1 . . . . . 4.0 1.8 4.0 1 1 
        110 1 . . . . . 6.0 1.8 6.0 1 1 
        111 1 . . . . . 5.0 1.8 5.0 1 1 
        112 1 . . . . . 3.0 1.8 3.0 1 1 
        113 1 . . . . . 5.0 1.8 5.0 1 1 
        114 1 . . . . . 3.0 1.8 3.0 1 1 
        115 1 . . . . . 3.5 1.8 3.5 1 1 
        116 1 . . . . . 3.5 1.8 3.5 1 1 
        117 1 . . . . . 5.0 1.8 5.0 1 1 
        118 1 . . . . . 4.4 1.8 4.4 1 1 
        119 1 . . . . . 6.0 1.8 6.0 1 1 
        120 1 . . . . . 6.0 1.8 6.0 1 1 
        121 1 . . . . . 5.0 1.8 5.0 1 1 
        122 1 . . . . . 3.0 1.8 3.0 1 1 
        123 1 . . . . .   . 1.8 3.5 1 1 
        124 1 . . . . . 3.5 1.8 3.5 1 1 
        125 1 . . . . . 3.5 1.8 3.5 1 1 
        126 1 . . . . . 3.0 1.8 3.0 1 1 
        127 1 . . . . . 6.0 1.8 6.0 1 1 
        128 1 . . . . . 4.0 1.8 4.0 1 1 
        129 1 . . . . . 4.0 1.8 4.0 1 1 
        130 1 . . . . . 5.0 1.8 5.0 1 1 
        131 1 . . . . . 6.0 1.8 6.0 1 1 
        132 1 . . . . . 6.0 1.8 6.0 1 1 
        133 1 . . . . . 5.0 1.8 5.0 1 1 
        134 1 . . . . . 5.0 1.8 5.0 1 1 
        135 1 . . . . . 5.0 1.8 5.0 1 1 
        136 1 . . . . . 5.0 1.8 5.0 1 1 
        137 1 . . . . . 6.0 1.8 6.0 1 1 
        138 1 . . . . . 4.0 1.8 4.0 1 1 
        139 1 . . . . . 4.0 1.8 4.0 1 1 
        140 1 . . . . . 4.0 1.8 4.0 1 1 
        141 1 . . . . . 6.0 1.8 6.0 1 1 
        142 1 . . . . . 3.5 1.8 3.5 1 1 
        143 1 . . . . . 5.0 1.8 5.0 1 1 
        144 1 . . . . . 5.0 1.8 5.0 1 1 
        145 1 . . . . . 3.5 1.8 3.5 1 1 
        146 1 . . . . . 5.0 1.8 5.0 1 1 
        147 1 . . . . . 5.0 1.8 5.0 1 1 
        148 1 . . . . . 5.0 1.8 5.0 1 1 
        149 1 . . . . . 3.0 1.8 3.0 1 1 
        150 1 . . . . . 3.0 1.8 3.0 1 1 
        151 1 . . . . . 3.5 1.8 3.5 1 1 
        152 1 . . . . . 3.5 1.8 3.5 1 1 
        153 1 . . . . . 3.5 1.8 3.5 1 1 
        154 1 . . . . . 3.5 1.8 3.5 1 1 
        155 1 . . . . . 3.5 1.8 3.5 1 1 
        156 1 . . . . . 3.5 1.8 3.5 1 1 
        157 1 . . . . . 3.0 1.8 3.0 1 1 
        158 1 . . . . . 3.0 1.8 3.0 1 1 
        159 1 . . . . . 4.4 1.8 4.4 1 1 
        160 1 . . . . . 5.0 1.8 5.0 1 1 
        161 1 . . . . . 5.0 1.8 5.0 1 1 
        162 1 . . . . . 6.0 1.8 6.0 1 1 
        163 1 . . . . . 6.0 1.8 6.0 1 1 
        164 1 . . . . . 6.0 1.8 6.0 1 1 
        165 1 . . . . . 4.0 1.8 4.0 1 1 
        166 1 . . . . . 4.4 1.8 4.4 1 1 
        167 1 . . . . . 5.0 1.8 5.0 1 1 
        168 1 . . . . . 5.0 1.8 5.0 1 1 
        169 1 . . . . . 3.5 1.8 3.5 1 1 
        170 1 . . . . . 5.0 1.8 5.0 1 1 
        171 1 . . . . . 3.0 1.8 3.0 1 1 
        172 1 . . . . . 3.0 1.8 3.0 1 1 
        173 1 . . . . . 5.0 1.8 5.0 1 1 
        174 1 . . . . . 4.4 1.8 4.4 1 1 
        175 1 . . . . . 6.0 1.8 6.0 1 1 
        176 1 . . . . . 5.0 1.8 5.0 1 1 
        177 1 . . . . . 4.4 1.8 4.4 1 1 
        178 1 . . . . . 6.0 1.8 6.0 1 1 
        179 1 . . . . . 5.0 1.8 5.0 1 1 
        180 1 . . . . . 6.0 1.8 6.0 1 1 
        181 1 . . . . . 4.0 1.8 4.0 1 1 
        182 1 . . . . . 4.0 1.8 4.0 1 1 
        183 1 . . . . . 6.0 1.8 6.0 1 1 
        184 1 . . . . . 6.0 1.8 6.0 1 1 
        185 1 . . . . . 6.0 1.8 6.0 1 1 
        186 1 . . . . . 6.0 1.8 6.0 1 1 
        187 1 . . . . .   . 1.8 4.4 1 1 
        188 1 . . . . . 3.5 1.8 3.5 1 1 
        189 1 . . . . . 5.0 1.8 5.0 1 1 
        190 1 . . . . . 3.0 1.8 3.0 1 1 
        191 1 . . . . . 3.5 1.8 3.5 1 1 
        192 1 . . . . . 5.0 1.8 5.0 1 1 
        193 1 . . . . . 3.5 1.8 3.5 1 1 
        194 1 . . . . . 4.4 1.8 4.4 1 1 
        195 1 . . . . . 5.0 1.8 5.0 1 1 
        196 1 . . . . . 3.0 1.8 3.0 1 1 
        197 1 . . . . .   . 1.8 3.0 1 1 
        198 1 . . . . . 6.0 1.8 6.0 1 1 
        199 1 . . . . . 4.0 1.8 4.0 1 1 
        200 1 . . . . . 6.0 1.8 6.0 1 1 
        201 1 . . . . . 6.0 1.8 6.0 1 1 
        202 1 . . . . . 5.0 1.8 5.0 1 1 
        203 1 . . . . . 5.0 1.8 5.0 1 1 
        204 1 . . . . . 6.0 1.8 6.0 1 1 
        205 1 . . . . . 6.0 1.8 6.0 1 1 
        206 1 . . . . . 5.0 1.8 5.0 1 1 
        207 1 . . . . . 5.0 1.8 5.0 1 1 
        208 1 . . . . . 3.0 1.8 3.0 1 1 
        209 1 . . . . . 4.4 1.8 4.4 1 1 
        210 1 . . . . . 3.0 1.8 3.0 1 1 
        211 1 . . . . . 3.0 1.8 3.0 1 1 
        212 1 . . . . . 5.0 1.8 5.0 1 1 
        213 1 . . . . . 3.0 1.8 3.0 1 1 
        214 1 . . . . . 5.0 1.8 5.0 1 1 
        215 1 . . . . . 4.4 1.8 4.4 1 1 
        216 1 . . . . . 5.0 1.8 5.0 1 1 
        217 1 . . . . . 5.0 1.8 5.0 1 1 
        218 1 . . . . .   . 1.8 3.5 1 1 
        219 1 . . . . . 5.0 1.8 5.0 1 1 
        220 1 . . . . . 4.4 1.8 4.4 1 1 
        221 1 . . . . . 3.0 1.8 3.0 1 1 
        222 1 . . . . . 5.0 1.8 5.0 1 1 
        223 1 . . . . . 3.0 1.8 3.0 1 1 
        224 1 . . . . . 4.4 1.8 4.4 1 1 
        225 1 . . . . . 3.5 1.8 3.5 1 1 
        226 1 . . . . . 5.0 1.8 5.0 1 1 
        227 1 . . . . . 5.0 1.8 5.0 1 1 
        228 1 . . . . . 4.4 1.8 4.4 1 1 
        229 1 . . . . . 3.0 1.8 3.0 1 1 
        230 1 . . . . . 4.4 1.8 4.4 1 1 
        231 1 . . . . . 6.0 1.8 6.0 1 1 
        232 1 . . . . . 6.0 1.8 6.0 1 1 
        233 1 . . . . . 6.0 1.8 6.0 1 1 
        234 1 . . . . . 4.0 1.8 4.0 1 1 
        235 1 . . . . . 6.0 1.8 6.0 1 1 
        236 1 . . . . . 5.0 1.8 5.0 1 1 
        237 1 . . . . . 6.0 1.8 6.0 1 1 
        238 1 . . . . . 6.0 1.8 6.0 1 1 
        239 1 . . . . . 6.0 1.8 6.0 1 1 
        240 1 . . . . . 6.0 1.8 6.0 1 1 
        241 1 . . . . . 6.0 1.8 6.0 1 1 
        242 1 . . . . . 6.0 1.8 6.0 1 1 
        243 1 . . . . . 4.0 1.8 4.0 1 1 
        244 1 . . . . . 6.0 1.8 6.0 1 1 
        245 1 . . . . . 4.0 1.8 4.0 1 1 
        246 1 . . . . . 6.0 1.8 6.0 1 1 
        247 1 . . . . . 3.0 1.8 3.0 1 1 
        248 1 . . . . . 3.5 1.8 3.5 1 1 
        249 1 . . . . . 4.4 1.8 4.4 1 1 
        250 1 . . . . . 5.0 1.8 5.0 1 1 
        251 1 . . . . . 3.0 1.8 3.0 1 1 
        252 1 . . . . . 3.5 1.8 3.5 1 1 
        253 1 . . . . . 4.4 1.8 4.4 1 1 
        254 1 . . . . . 4.4 1.8 4.4 1 1 
        255 1 . . . . . 4.4 1.8 4.4 1 1 
        256 1 . . . . . 6.0 1.8 6.0 1 1 
        257 1 . . . . . 6.0 1.8 6.0 1 1 
        258 1 . . . . . 6.0 1.8 6.0 1 1 
        259 1 . . . . . 5.0 1.8 5.0 1 1 
        260 1 . . . . . 6.0 1.8 6.0 1 1 
        261 1 . . . . . 6.0 1.8 6.0 1 1 
        262 1 . . . . . 5.0 1.8 5.0 1 1 
        263 1 . . . . . 4.4 1.8 4.4 1 1 
        264 1 . . . . . 4.4 1.8 4.4 1 1 
        265 1 . . . . . 4.4 1.8 4.4 1 1 
        266 1 . . . . . 3.0 1.8 3.0 1 1 
        267 1 . . . . . 5.0 1.8 5.0 1 1 
        268 1 . . . . . 5.0 1.8 5.0 1 1 
        269 1 . . . . . 3.0 1.8 3.0 1 1 
        270 1 . . . . . 3.0 1.8 3.0 1 1 
        271 1 . . . . . 3.0 1.8 3.0 1 1 
        272 1 . . . . . 5.0 1.8 5.0 1 1 
        273 1 . . . . . 4.4 1.8 4.4 1 1 
        274 1 . . . . . 3.0 1.8 3.0 1 1 
        275 1 . . . . . 3.0 1.8 3.0 1 1 
        276 1 . . . . .   . 1.8 5.5 1 1 
        277 1 . . . . . 4.0 1.8 4.0 1 1 
        278 1 . . . . . 6.0 1.8 6.0 1 1 
        279 1 . . . . . 6.0 1.8 6.0 1 1 
        280 1 . . . . . 6.0 1.8 6.0 1 1 
        281 1 . . . . . 6.0 1.8 6.0 1 1 
        282 1 . . . . . 3.0 1.8 3.0 1 1 
        283 1 . . . . . 5.0 1.8 5.0 1 1 
        284 1 . . . . . 4.4 1.8 4.4 1 1 
        285 1 . . . . . 3.5 1.8 3.5 1 1 
        286 1 . . . . . 4.4 1.8 4.4 1 1 
        287 1 . . . . . 5.0 1.8 5.0 1 1 
        288 1 . . . . . 4.4 1.8 4.4 1 1 
        289 1 . . . . . 3.0 1.8 3.0 1 1 
        290 1 . . . . . 3.0 1.8 3.0 1 1 
        291 1 . . . . . 3.5 1.8 3.5 1 1 
        292 1 . . . . . 4.4 1.8 4.4 1 1 
        293 1 . . . . . 3.0 1.8 3.0 1 1 
        294 1 . . . . . 5.0 1.8 5.0 1 1 
        295 1 . . . . . 6.0 1.8 6.0 1 1 
        296 1 . . . . . 6.0 1.8 6.0 1 1 
        297 1 . . . . . 6.0 1.8 6.0 1 1 
        298 1 . . . . . 6.0 1.8 6.0 1 1 
        299 1 . . . . . 6.0 1.8 6.0 1 1 
        300 1 . . . . . 6.0 1.8 6.0 1 1 
        301 1 . . . . . 3.0 1.8 3.0 1 1 
        302 1 . . . . . 4.4 1.8 4.4 1 1 
        303 1 . . . . . 3.0 1.8 3.0 1 1 
        304 1 . . . . . 4.4 1.8 4.4 1 1 
        305 1 . . . . . 3.0 1.8 3.0 1 1 
        306 1 . . . . . 4.4 1.8 4.4 1 1 
        307 1 . . . . . 3.5 1.8 3.5 1 1 
        308 1 . . . . . 3.0 1.8 3.0 1 1 
        309 1 . . . . . 3.5 1.8 3.5 1 1 
        310 1 . . . . . 4.4 1.8 4.4 1 1 
        311 1 . . . . . 4.4 1.8 4.4 1 1 
        312 1 . . . . . 5.0 1.8 5.0 1 1 
        313 1 . . . . . 3.5 1.8 3.5 1 1 
        314 1 . . . . . 6.0 1.8 6.0 1 1 
        315 1 . . . . . 6.0 1.8 6.0 1 1 
        316 1 . . . . . 6.0 1.8 6.0 1 1 
        317 1 . . . . . 6.0 1.8 6.0 1 1 
        318 1 . . . . . 6.0 1.8 6.0 1 1 
        319 1 . . . . . 5.0 1.8 5.0 1 1 
        320 1 . . . . . 5.0 1.8 5.0 1 1 
        321 1 . . . . . 5.0 1.8 5.0 1 1 
        322 1 . . . . . 5.0 1.8 5.0 1 1 
        323 1 . . . . . 4.4 1.8 4.4 1 1 
        324 1 . . . . . 5.0 1.8 5.0 1 1 
        325 1 . . . . . 5.0 1.8 5.0 1 1 
        326 1 . . . . . 3.0 1.8 3.0 1 1 
        327 1 . . . . . 3.5 1.8 3.5 1 1 
        328 1 . . . . . 3.0 1.8 3.0 1 1 
        329 1 . . . . . 3.5 1.8 3.5 1 1 
        330 1 . . . . . 5.0 1.8 5.0 1 1 
        331 1 . . . . . 4.4 1.8 4.4 1 1 
        332 1 . . . . . 3.0 1.8 3.0 1 1 
        333 1 . . . . . 6.0 1.8 6.0 1 1 
        334 1 . . . . . 6.0 1.8 6.0 1 1 
        335 1 . . . . . 5.0 1.8 5.0 1 1 
        336 1 . . . . . 3.0 1.8 3.0 1 1 
        337 1 . . . . . 4.4 1.8 4.4 1 1 
        338 1 . . . . . 3.0 1.8 3.0 1 1 
        339 1 . . . . .   . 1.8 3.5 1 1 
        340 1 . . . . . 5.0 1.8 5.0 1 1 
        341 1 . . . . .   . 1.8 4.4 1 1 
        342 1 . . . . . 4.4 1.8 4.4 1 1 
        343 1 . . . . . 3.5 1.8 3.5 1 1 
        344 1 . . . . . 3.0 1.8 3.0 1 1 
        345 1 . . . . . 3.0 1.8 3.0 1 1 
        346 1 . . . . . 5.0 1.8 5.0 1 1 
        347 1 . . . . . 5.0 1.8 5.0 1 1 
        348 1 . . . . . 5.0 1.8 5.0 1 1 
        349 1 . . . . .   . 1.8 3.5 1 1 
        350 1 . . . . . 6.0 1.8 6.0 1 1 
        351 1 . . . . .   . 1.8 4.0 1 1 
        352 1 . . . . . 4.0 1.8 4.0 1 1 
        353 1 . . . . . 5.0 1.8 5.0 1 1 
        354 1 . . . . . 4.0 1.8 4.0 1 1 
        355 1 . . . . . 5.0 1.8 5.0 1 1 
        356 1 . . . . . 4.0 1.8 4.0 1 1 
        357 1 . . . . . 6.0 1.8 6.0 1 1 
        358 1 . . . . . 6.0 1.8 6.0 1 1 
        359 1 . . . . . 5.0 1.8 5.0 1 1 
        360 1 . . . . . 4.4 1.8 4.4 1 1 
        361 1 . . . . . 5.0 1.8 5.0 1 1 
        362 1 . . . . . 3.0 1.8 3.0 1 1 
        363 1 . . . . . 3.0 1.8 3.0 1 1 
        364 1 . . . . . 3.5 1.8 3.5 1 1 
        365 1 . . . . . 6.0 1.8 6.0 1 1 
        366 1 . . . . . 6.0 1.8 6.0 1 1 
        367 1 . . . . . 6.0 1.8 6.0 1 1 
        368 1 . . . . . 6.0 1.8 6.0 1 1 
        369 1 . . . . . 6.0 1.8 6.0 1 1 
        370 1 . . . . . 4.0 1.8 4.0 1 1 
        371 1 . . . . . 4.0 1.8 4.0 1 1 
        372 1 . . . . . 4.0 1.8 4.0 1 1 
        373 1 . . . . . 6.0 1.8 6.0 1 1 
        374 1 . . . . . 6.0 1.8 6.0 1 1 
        375 1 . . . . . 5.0 1.8 5.0 1 1 
        376 1 . . . . . 4.4 1.8 4.4 1 1 
        377 1 . . . . . 5.0 1.8 5.0 1 1 
        378 1 . . . . . 3.0 1.8 3.0 1 1 
        379 1 . . . . . 3.5 1.8 3.5 1 1 
        380 1 . . . . . 3.5 1.8 3.5 1 1 
        381 1 . . . . . 3.0 1.8 3.0 1 1 
        382 1 . . . . . 6.0 1.8 6.0 1 1 
        383 1 . . . . . 6.0 1.8 6.0 1 1 
        384 1 . . . . . 5.0 1.8 5.0 1 1 
        385 1 . . . . . 5.0 1.8 5.0 1 1 
        386 1 . . . . . 5.0 1.8 5.0 1 1 
        387 1 . . . . . 4.4 1.8 4.4 1 1 
        388 1 . . . . . 3.0 1.8 3.0 1 1 
        389 1 . . . . . 3.0 1.8 3.0 1 1 
        390 1 . . . . . 3.0 1.8 3.0 1 1 
        391 1 . . . . . 3.0 1.8 3.0 1 1 
        392 1 . . . . . 3.0 1.8 3.0 1 1 
        393 1 . . . . . 6.0 1.8 6.0 1 1 
        394 1 . . . . . 6.0 1.8 6.0 1 1 
        395 1 . . . . . 4.0 1.8 4.0 1 1 
        396 1 . . . . . 4.0 1.8 4.0 1 1 
        397 1 . . . . . 6.0 1.8 6.0 1 1 
        398 1 . . . . . 6.0 1.8 6.0 1 1 
        399 1 . . . . . 5.0 1.8 5.0 1 1 
        400 1 . . . . . 3.0 1.8 3.0 1 1 
        401 1 . . . . . 5.0 1.8 5.0 1 1 
        402 1 . . . . . 3.0 1.8 3.0 1 1 
        403 1 . . . . . 3.5 1.8 3.5 1 1 
        404 1 . . . . .   . 1.8 3.5 1 1 
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        406 1 . . . . . 3.5 1.8 3.5 1 1 
        407 1 . . . . . 3.5 1.8 3.5 1 1 
        408 1 . . . . . 3.0 1.8 3.0 1 1 
        409 1 . . . . . 3.0 1.8 3.0 1 1 
        410 1 . . . . . 4.4 1.8 4.4 1 1 
        411 1 . . . . . 4.4 1.8 4.4 1 1 
        412 1 . . . . .   . 1.8 4.0 1 1 
        413 1 . . . . . 6.0 1.8 6.0 1 1 
        414 1 . . . . . 4.0 1.8 4.0 1 1 
        415 1 . . . . . 6.0 1.8 6.0 1 1 
        416 1 . . . . . 5.0 1.8 5.0 1 1 
        417 1 . . . . . 3.5 1.8 3.5 1 1 
        418 1 . . . . . 3.5 1.8 3.5 1 1 
        419 1 . . . . . 3.0 1.8 3.0 1 1 
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        423 1 . . . . . 3.0 1.8 3.0 1 1 
        424 1 . . . . . 5.0 1.8 5.0 1 1 
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        434 1 . . . . . 3.0 1.8 3.0 1 1 
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        438 1 . . . . . 5.0 1.8 5.0 1 1 
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        440 1 . . . . . 3.0 1.8 3.0 1 1 
        441 1 . . . . . 6.0 1.8 6.0 1 1 
        442 1 . . . . . 6.0 1.8 6.0 1 1 
        443 1 . . . . . 5.0 1.8 5.0 1 1 
        444 1 . . . . . 4.0 1.8 4.0 1 1 
        445 1 . . . . . 4.0 1.8 4.0 1 1 
        446 1 . . . . .   . 1.8 5.0 1 1 
        447 1 . . . . . 5.0 1.8 5.0 1 1 
        448 1 . . . . . 5.0 1.8 5.0 1 1 
        449 1 . . . . . 4.0 1.8 4.0 1 1 
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        451 1 . . . . .   . 1.8 5.0 1 1 
        452 1 . . . . . 4.0 1.8 4.0 1 1 
        453 1 . . . . . 6.0 1.8 6.0 1 1 
        454 1 . . . . . 6.0 1.8 6.0 1 1 
        455 1 . . . . . 5.0 1.8 5.0 1 1 
        456 1 . . . . . 5.0 1.8 5.0 1 1 
        457 1 . . . . . 4.4 1.8 4.4 1 1 
        458 1 . . . . . 5.0 1.8 5.0 1 1 
        459 1 . . . . . 3.5 1.8 3.5 1 1 
        460 1 . . . . . 5.0 1.8 5.0 1 1 
        461 1 . . . . . 5.0 1.8 5.0 1 1 
        462 1 . . . . . 3.5 1.8 3.5 1 1 
        463 1 . . . . . 3.0 1.8 3.0 1 1 
        464 1 . . . . . 5.0 1.8 5.0 1 1 
        465 1 . . . . . 3.0 1.8 3.0 1 1 
        466 1 . . . . . 4.4 1.8 4.4 1 1 
        467 1 . . . . . 4.4 1.8 4.4 1 1 
        468 1 . . . . . 5.0 1.8 5.0 1 1 
        469 1 . . . . . 3.5 1.8 3.5 1 1 
        470 1 . . . . . 4.4 1.8 4.4 1 1 
        471 1 . . . . . 5.0 1.8 5.0 1 1 
        472 1 . . . . . 3.5 1.8 3.5 1 1 
        473 1 . . . . . 3.0 1.8 3.0 1 1 
        474 1 . . . . . 3.5 1.8 3.5 1 1 
        475 1 . . . . . 5.0 1.8 5.0 1 1 
        476 1 . . . . . 3.0 1.8 3.0 1 1 
        477 1 . . . . . 3.0 1.8 3.0 1 1 
        478 1 . . . . . 3.5 1.8 3.5 1 1 
        479 1 . . . . . 6.0 1.8 6.0 1 1 
        480 1 . . . . . 5.0 1.8 5.0 1 1 
        481 1 . . . . . 5.0 1.8 5.0 1 1 
        482 1 . . . . . 5.0 1.8 5.0 1 1 
        483 1 . . . . .   . 1.8 4.0 1 1 
        484 1 . . . . . 5.0 1.8 5.0 1 1 
        485 1 . . . . . 5.0 1.8 5.0 1 1 
        486 1 . . . . . 6.0 1.8 6.0 1 1 
        487 1 . . . . . 6.0 1.8 6.0 1 1 
        488 1 . . . . . 4.0 1.8 4.0 1 1 
        489 1 . . . . . 4.0 1.8 4.0 1 1 
        490 1 . . . . . 5.0 1.8 5.0 1 1 
        491 1 . . . . . 6.0 1.8 6.0 1 1 
        492 1 . . . . . 3.0 1.8 3.0 1 1 
        493 1 . . . . . 4.4 1.8 4.4 1 1 
        494 1 . . . . . 4.4 1.8 4.4 1 1 
        495 1 . . . . . 3.0 1.8 3.0 1 1 
        496 1 . . . . . 3.5 1.8 3.5 1 1 
        497 1 . . . . . 3.0 1.8 3.0 1 1 
        498 1 . . . . . 5.0 1.8 5.0 1 1 
        499 1 . . . . . 4.0 1.8 4.0 1 1 
        500 1 . . . . . 6.0 1.8 6.0 1 1 
        501 1 . . . . . 4.0 1.8 4.0 1 1 
        502 1 . . . . . 4.4 1.8 4.4 1 1 
        503 1 . . . . . 3.0 1.8 3.0 1 1 
        504 1 . . . . . 4.4 1.8 4.4 1 1 
        505 1 . . . . . 3.5 1.8 3.5 1 1 
        506 1 . . . . . 6.0 1.8 6.0 1 1 
        507 1 . . . . . 6.0 1.8 6.0 1 1 
        508 1 . . . . . 5.0 1.8 5.0 1 1 
        509 1 . . . . . 6.0 1.8 6.0 1 1 
        510 1 . . . . . 6.0 1.8 6.0 1 1 
        511 1 . . . . . 6.0 1.8 6.0 1 1 
        512 1 . . . . . 6.0 1.8 6.0 1 1 
        513 1 . . . . . 5.0 1.8 5.0 1 1 
        514 1 . . . . . 6.0 1.8 6.0 1 1 
        515 1 . . . . . 5.0 1.8 5.0 1 1 
        516 1 . . . . . 3.0 1.8 3.0 1 1 
        517 1 . . . . . 5.0 1.8 5.0 1 1 
        518 1 . . . . . 3.5 1.8 3.5 1 1 
        519 1 . . . . . 3.5 1.8 3.5 1 1 
        520 1 . . . . . 4.4 1.8 4.4 1 1 
        521 1 . . . . . 3.0 1.8 3.0 1 1 
        522 1 . . . . .   . 1.8 3.5 1 1 
        523 1 . . . . . 3.5 1.8 3.5 1 1 
        524 1 . . . . . 3.5 1.8 3.5 1 1 
        525 1 . . . . . 3.5 1.8 3.5 1 1 
        526 1 . . . . . 3.0 1.8 3.0 1 1 
        527 1 . . . . . 3.5 1.8 3.5 1 1 
        528 1 . . . . . 3.5 1.8 3.5 1 1 
        529 1 . . . . . 3.0 1.8 3.0 1 1 
        530 1 . . . . . 6.0 1.8 6.0 1 1 
        531 1 . . . . . 6.0 1.8 6.0 1 1 
        532 1 . . . . . 5.0 1.8 5.0 1 1 
        533 1 . . . . . 3.5 1.8 3.5 1 1 
        534 1 . . . . . 6.0 1.8 6.0 1 1 
        535 1 . . . . . 6.0 1.8 6.0 1 1 
        536 1 . . . . . 6.0 1.8 6.0 1 1 
        537 1 . . . . . 6.0 1.8 6.0 1 1 
        538 1 . . . . . 4.0 1.8 4.0 1 1 
        539 1 . . . . . 6.0 1.8 6.0 1 1 
        540 1 . . . . . 6.0 1.8 6.0 1 1 
        541 1 . . . . . 6.0 1.8 6.0 1 1 
        542 1 . . . . . 5.0 1.8 5.0 1 1 
        543 1 . . . . . 5.0 1.8 5.0 1 1 
        544 1 . . . . . 3.0 1.8 3.0 1 1 
        545 1 . . . . . 3.5 1.8 3.5 1 1 
        546 1 . . . . . 3.0 1.8 3.0 1 1 
        547 1 . . . . . 5.0 1.8 5.0 1 1 
        548 1 . . . . . 6.0 1.8 6.0 1 1 
        549 1 . . . . . 6.0 1.8 6.0 1 1 
        550 1 . . . . . 5.0 1.8 5.0 1 1 
        551 1 . . . . . 6.0 1.8 6.0 1 1 
        552 1 . . . . . 6.0 1.8 6.0 1 1 
        553 1 . . . . . 6.0 1.8 6.0 1 1 
        554 1 . . . . . 5.0 1.8 5.0 1 1 
        555 1 . . . . . 6.0 1.8 6.0 1 1 
        556 1 . . . . . 5.0 1.8 5.0 1 1 
        557 1 . . . . . 5.0 1.8 5.0 1 1 
        558 1 . . . . . 3.5 1.8 3.5 1 1 
        559 1 . . . . . 3.0 1.8 3.0 1 1 
        560 1 . . . . . 5.0 1.8 5.0 1 1 
        561 1 . . . . . 3.0 1.8 3.0 1 1 
        562 1 . . . . . 3.0 1.8 3.0 1 1 
        563 1 . . . . . 3.5 1.8 3.5 1 1 
        564 1 . . . . .   . 1.8 3.5 1 1 
        565 1 . . . . . 6.0 1.8 6.0 1 1 
        566 1 . . . . .   . 1.8 5.0 1 1 
        567 1 . . . . . 4.0 1.8 4.0 1 1 
        568 1 . . . . . 4.0 1.8 4.0 1 1 
        569 1 . . . . . 4.0 1.8 4.0 1 1 
        570 1 . . . . . 6.0 1.8 6.0 1 1 
        571 1 . . . . . 6.0 1.8 6.0 1 1 
        572 1 . . . . . 6.0 1.8 6.0 1 1 
        573 1 . . . . . 6.0 1.8 6.0 1 1 
        574 1 . . . . . 5.0 1.8 5.0 1 1 
        575 1 . . . . . 5.0 1.8 5.0 1 1 
        576 1 . . . . . 3.0 1.8 3.0 1 1 
        577 1 . . . . . 3.5 1.8 3.5 1 1 
        578 1 . . . . . 5.0 1.8 5.0 1 1 
        579 1 . . . . . 3.5 1.8 3.5 1 1 
        580 1 . . . . . 3.0 1.8 3.0 1 1 
        581 1 . . . . . 3.0 1.8 3.0 1 1 
        582 1 . . . . . 6.0 1.8 6.0 1 1 
        583 1 . . . . . 5.0 1.8 5.0 1 1 
        584 1 . . . . .   . 1.8 5.0 1 1 
        585 1 . . . . . 4.0 1.8 4.0 1 1 
        586 1 . . . . . 6.0 1.8 6.0 1 1 
        587 1 . . . . .   . 1.8 5.5 1 1 
        588 1 . . . . .   . 1.8 5.5 1 1 
        589 1 . . . . . 6.0 1.8 6.0 1 1 
        590 1 . . . . . 6.0 1.8 6.0 1 1 
        591 1 . . . . . 6.0 1.8 6.0 1 1 
        592 1 . . . . . 4.0 1.8 4.0 1 1 
        593 1 . . . . . 4.0 1.8 4.0 1 1 
        594 1 . . . . . 6.0 1.8 6.0 1 1 
        595 1 . . . . . 6.0 1.8 6.0 1 1 
        596 1 . . . . . 6.0 1.8 6.0 1 1 
        597 1 . . . . . 5.0 1.8 5.0 1 1 
        598 1 . . . . . 3.5 1.8 3.5 1 1 
        599 1 . . . . . 4.4 1.8 4.4 1 1 
        600 1 . . . . . 3.0 1.8 3.0 1 1 
        601 1 . . . . . 4.4 1.8 4.4 1 1 
        602 1 . . . . . 4.4 1.8 4.4 1 1 
        603 1 . . . . . 6.0 1.8 6.0 1 1 
        604 1 . . . . . 6.0 1.8 6.0 1 1 
        605 1 . . . . . 6.0 1.8 6.0 1 1 
        606 1 . . . . . 4.0 1.8 4.0 1 1 
        607 1 . . . . . 6.0 1.8 6.0 1 1 
        608 1 . . . . . 6.0 1.8 6.0 1 1 
        609 1 . . . . . 5.0 1.8 5.0 1 1 
        610 1 . . . . . 5.0 1.8 5.0 1 1 
        611 1 . . . . . 6.0 1.8 6.0 1 1 
        612 1 . . . . . 5.0 1.8 5.0 1 1 
        613 1 . . . . . 3.5 1.8 3.5 1 1 
        614 1 . . . . . 3.0 1.8 3.0 1 1 
        615 1 . . . . . 6.0 1.8 6.0 1 1 
        616 1 . . . . . 6.0 1.8 6.0 1 1 
        617 1 . . . . . 5.0 1.8 5.0 1 1 
        618 1 . . . . . 6.0 1.8 6.0 1 1 
        619 1 . . . . . 5.0 1.8 5.0 1 1 
        620 1 . . . . . 5.0 1.8 5.0 1 1 
        621 1 . . . . . 4.4 1.8 4.4 1 1 
        622 1 . . . . . 3.5 1.8 3.5 1 1 
        623 1 . . . . . 5.0 1.8 5.0 1 1 
        624 1 . . . . . 5.0 1.8 5.0 1 1 
        625 1 . . . . . 6.0 1.8 6.0 1 1 
        626 1 . . . . . 4.0 1.8 4.0 1 1 
        627 1 . . . . . 5.0 1.8 5.0 1 1 
        628 1 . . . . . 3.5 1.8 3.5 1 1 
        629 1 . . . . . 5.0 1.8 5.0 1 1 
        630 1 . . . . . 4.4 1.8 4.4 1 1 
        631 1 . . . . . 5.0 1.8 5.0 1 1 
        632 1 . . . . . 3.0 1.8 3.0 1 1 
        633 1 . . . . . 3.0 1.8 3.0 1 1 
        634 1 . . . . . 3.5 1.8 3.5 1 1 
        635 1 . . . . . 4.4 1.8 4.4 1 1 
        636 1 . . . . . 6.0 1.8 6.0 1 1 
        637 1 . . . . . 5.0 1.8 5.0 1 1 
        638 1 . . . . . 5.0 1.8 5.0 1 1 
        639 1 . . . . .   . 1.8 5.0 1 1 
        640 1 . . . . . 5.0 1.8 5.0 1 1 
        641 1 . . . . . 6.0 1.8 6.0 1 1 
        642 1 . . . . . 6.0 1.8 6.0 1 1 
        643 1 . . . . . 6.0 1.8 6.0 1 1 
        644 1 . . . . . 5.0 1.8 5.0 1 1 
        645 1 . . . . . 5.0 1.8 5.0 1 1 
        646 1 . . . . . 6.0 1.8 6.0 1 1 
        647 1 . . . . . 6.0 1.8 6.0 1 1 
        648 1 . . . . . 5.0 1.8 5.0 1 1 
        649 1 . . . . .   . 1.8 4.4 1 1 
        650 1 . . . . . 3.0 1.8 3.0 1 1 
        651 1 . . . . . 4.4 1.8 4.4 1 1 
        652 1 . . . . . 6.0 1.8 6.0 1 1 
        653 1 . . . . .   . 1.8 5.5 1 1 
        654 1 . . . . . 6.0 1.8 6.0 1 1 
        655 1 . . . . . 4.0 1.8 4.0 1 1 
        656 1 . . . . . 6.0 1.8 6.0 1 1 
        657 1 . . . . . 3.0 1.8 3.0 1 1 
        658 1 . . . . . 5.0 1.8 5.0 1 1 
        659 1 . . . . .   . 1.8 3.5 1 1 
        660 1 . . . . . 3.5 1.8 3.5 1 1 
        661 1 . . . . . 3.5 1.8 3.5 1 1 
        662 1 . . . . . 5.0 1.8 5.0 1 1 
        663 1 . . . . . 4.0 1.8 4.0 1 1 
        664 1 . . . . . 6.0 1.8 6.0 1 1 
        665 1 . . . . . 5.0 1.8 5.0 1 1 
        666 1 . . . . . 3.5 1.8 3.5 1 1 
        667 1 . . . . . 6.0 1.8 6.0 1 1 
        668 1 . . . . . 4.4 1.8 4.4 1 1 
        669 1 . . . . . 3.0 1.8 3.0 1 1 
        670 1 . . . . . 4.4 1.8 4.4 1 1 
        671 1 . . . . . 3.0 1.8 3.0 1 1 
        672 1 . . . . . 5.0 1.8 5.0 1 1 
        673 1 . . . . . 3.5 1.8 3.5 1 1 
        674 1 . . . . . 6.0 1.8 6.0 1 1 
        675 1 . . . . . 6.0 1.8 6.0 1 1 
        676 1 . . . . .   . 1.8 5.0 1 1 
        677 1 . . . . . 4.4 1.8 4.4 1 1 
        678 1 . . . . . 3.0 1.8 3.0 1 1 
        679 1 . . . . . 6.0 1.8 6.0 1 1 
        680 1 . . . . . 6.0 1.8 6.0 1 1 
        681 1 . . . . . 5.0 1.8 5.0 1 1 
        682 1 . . . . . 5.0 1.8 5.0 1 1 
        683 1 . . . . . 4.4 1.8 4.4 1 1 
        684 1 . . . . . 6.0 1.8 6.0 1 1 
        685 1 . . . . . 5.0 1.8 5.0 1 1 
        686 1 . . . . . 4.0 1.8 4.0 1 1 
        687 1 . . . . . 6.0 1.8 6.0 1 1 
        688 1 . . . . .   . 1.8 4.0 1 1 
        689 1 . . . . . 6.0 1.8 6.0 1 1 
        690 1 . . . . . 3.0 1.8 3.0 1 1 
        691 1 . . . . . 6.0 1.8 6.0 1 1 
        692 1 . . . . . 5.0 1.8 5.0 1 1 
        693 1 . . . . . 5.0 1.8 5.0 1 1 
        694 1 . . . . . 6.0 1.8 6.0 1 1 
        695 1 . . . . . 5.0 1.8 5.0 1 1 
        696 1 . . . . . 6.0 1.8 6.0 1 1 
        697 1 . . . . . 5.0 1.8 5.0 1 1 
        698 1 . . . . . 6.0 1.8 6.0 1 1 
        699 1 . . . . . 6.0 1.8 6.0 1 1 
        700 1 . . . . . 5.0 1.8 5.0 1 1 
        701 1 . . . . . 6.0 1.8 6.0 1 1 
        702 1 . . . . . 6.0 1.8 6.0 1 1 
        703 1 . . . . . 5.0 1.8 5.0 1 1 
        704 1 . . . . . 5.0 1.8 5.0 1 1 
        705 1 . . . . . 5.0 1.8 5.0 1 1 
        706 1 . . . . . 6.0 1.8 6.0 1 1 
        707 1 . . . . . 6.0 1.8 6.0 1 1 
        708 1 . . . . . 3.5 1.8 3.5 1 1 
        709 1 . . . . . 6.0 1.8 6.0 1 1 
        710 1 . . . . . 5.0 1.8 5.0 1 1 
        711 1 . . . . . 3.5 1.8 3.5 1 1 
        712 1 . . . . . 3.5 1.8 3.5 1 1 
        713 1 . . . . . 6.0 1.8 6.0 1 1 
        714 1 . . . . . 6.0 1.8 6.0 1 1 
        715 1 . . . . . 5.0 1.8 5.0 1 1 
        716 1 . . . . . 3.5 1.8 3.5 1 1 
        717 1 . . . . . 5.0 1.8 5.0 1 1 
        718 1 . . . . . 6.0 1.8 6.0 1 1 
        719 1 . . . . . 6.0 1.8 6.0 1 1 
        720 1 . . . . . 6.0 1.8 6.0 1 1 
        721 1 . . . . . 6.0 1.8 6.0 1 1 
        722 1 . . . . . 6.0 1.8 6.0 1 1 
        723 1 . . . . . 4.0 1.8 4.0 1 1 
        724 1 . . . . . 6.0 1.8 6.0 1 1 
        725 1 . . . . . 4.4 1.8 4.4 1 1 
        726 1 . . . . . 5.0 1.8 5.0 1 1 
        727 1 . . . . . 3.0 1.8 3.0 1 1 
        728 1 . . . . . 6.0 1.8 6.0 1 1 
        729 1 . . . . . 5.0 1.8 5.0 1 1 
        730 1 . . . . . 5.0 1.8 5.0 1 1 
        731 1 . . . . . 6.0 1.8 6.0 1 1 
        732 1 . . . . . 5.0 1.8 5.0 1 1 
        733 1 . . . . . 6.0 1.8 6.0 1 1 
        734 1 . . . . . 4.4 1.8 4.4 1 1 
        735 1 . . . . .   . 1.8 4.0 1 1 
        736 1 . . . . . 4.0 1.8 4.0 1 1 
        737 1 . . . . . 6.0 1.8 6.0 1 1 
        738 1 . . . . . 6.0 1.8 6.0 1 1 
        739 1 . . . . . 4.4 1.8 4.4 1 1 
        740 1 . . . . . 4.4 1.8 4.4 1 1 
        741 1 . . . . . 3.0 1.8 3.0 1 1 
        742 1 . . . . . 6.0 1.8 6.0 1 1 
        743 1 . . . . . 6.0 1.8 6.0 1 1 
        744 1 . . . . . 3.5 1.8 3.5 1 1 
        745 1 . . . . . 5.0 1.8 5.0 1 1 
        746 1 . . . . . 4.0 1.8 4.0 1 1 
        747 1 . . . . . 5.0 1.8 5.0 1 1 
        748 1 . . . . . 6.0 1.8 6.0 1 1 
        749 1 . . . . .   . 1.8 5.0 1 1 
        750 1 . . . . . 3.5 1.8 3.5 1 1 
        751 1 . . . . . 5.0 1.8 5.0 1 1 
        752 1 . . . . . 6.0 1.8 6.0 1 1 
        753 1 . . . . . 6.0 1.8 6.0 1 1 
        754 1 . . . . . 6.0 1.8 6.0 1 1 
        755 1 . . . . . 6.0 1.8 6.0 1 1 
        756 1 . . . . . 6.0 1.8 6.0 1 1 
        757 1 . . . . . 6.0 1.8 6.0 1 1 
        758 1 . . . . . 6.0 1.8 6.0 1 1 
        759 1 . . . . . 4.0 1.8 4.0 1 1 
        760 1 . . . . . 6.0 1.8 6.0 1 1 
        761 1 . . . . . 5.0 1.8 5.0 1 1 
        762 1 . . . . . 5.0 1.8 5.0 1 1 
        763 1 . . . . . 4.0 1.8 4.0 1 1 
        764 1 . . . . . 6.0 1.8 6.0 1 1 
        765 1 . . . . . 6.0 1.8 6.0 1 1 
        766 1 . . . . . 6.0 1.8 6.0 1 1 
        767 1 . . . . . 6.0 1.8 6.0 1 1 
        768 1 . . . . . 3.5 1.8 3.5 1 1 
        769 1 . . . . . 5.0 1.8 5.0 1 1 
        770 1 . . . . . 3.0 1.8 3.0 1 1 
        771 1 . . . . . 3.0 1.8 3.0 1 1 
        772 1 . . . . . 6.0 1.8 6.0 1 1 
        773 1 . . . . . 6.0 1.8 6.0 1 1 
        774 1 . . . . . 3.0 1.8 3.0 1 1 
        775 1 . . . . . 4.4 1.8 4.4 1 1 
        776 1 . . . . . 3.5 1.8 3.5 1 1 
        777 1 . . . . . 6.0 1.8 6.0 1 1 
        778 1 . . . . . 6.0 1.8 6.0 1 1 
        779 1 . . . . . 3.5 1.8 3.5 1 1 
        780 1 . . . . . 6.0 1.8 6.0 1 1 
        781 1 . . . . .   . 1.8 3.5 1 1 
        782 1 . . . . . 5.0 1.8 5.0 1 1 
        783 1 . . . . . 5.0 1.8 5.0 1 1 
        784 1 . . . . . 6.0 1.8 6.0 1 1 
        785 1 . . . . . 6.0 1.8 6.0 1 1 
        786 1 . . . . . 6.0 1.8 6.0 1 1 
        787 1 . . . . . 6.0 1.8 6.0 1 1 
        788 1 . . . . . 5.0 1.8 5.0 1 1 
        789 1 . . . . . 6.0 1.8 6.0 1 1 
        790 1 . . . . . 6.0 1.8 6.0 1 1 
        791 1 . . . . . 5.0 1.8 5.0 1 1 
        792 1 . . . . . 4.0 1.8 4.0 1 1 
        793 1 . . . . . 4.0 1.8 4.0 1 1 
        794 1 . . . . . 3.0 1.8 3.0 1 1 
        795 1 . . . . . 4.4 1.8 4.4 1 1 
        796 1 . . . . . 6.0 1.8 6.0 1 1 
        797 1 . . . . . 3.5 1.8 3.5 1 1 
        798 1 . . . . . 5.0 1.8 5.0 1 1 
        799 1 . . . . . 6.0 1.8 6.0 1 1 
        800 1 . . . . . 3.0 1.8 3.0 1 1 
        801 1 . . . . . 4.4 1.8 4.4 1 1 
        802 1 . . . . . 4.4 1.8 4.4 1 1 
        803 1 . . . . . 6.0 1.8 6.0 1 1 
        804 1 . . . . . 6.0 1.8 6.0 1 1 
        805 1 . . . . . 5.0 1.8 5.0 1 1 
        806 1 . . . . . 5.0 1.8 5.0 1 1 
        807 1 . . . . . 4.4 1.8 4.4 1 1 
        808 1 . . . . . 6.0 1.8 6.0 1 1 
        809 1 . . . . . 6.0 1.8 6.0 1 1 
        810 1 . . . . . 6.0 1.8 6.0 1 1 
        811 1 . . . . . 6.0 1.8 6.0 1 1 
        812 1 . . . . . 5.0 1.8 5.0 1 1 
        813 1 . . . . . 6.0 1.8 6.0 1 1 
        814 1 . . . . . 5.0 1.8 5.0 1 1 
        815 1 . . . . . 5.0 1.8 5.0 1 1 
        816 1 . . . . . 5.0 1.8 5.0 1 1 
        817 1 . . . . . 5.0 1.8 5.0 1 1 
        818 1 . . . . . 3.0 1.8 3.0 1 1 
        819 1 . . . . . 6.0 1.8 6.0 1 1 
        820 1 . . . . . 3.0 1.8 3.0 1 1 
        821 1 . . . . . 4.4 1.8 4.4 1 1 
        822 1 . . . . . 4.4 1.8 4.4 1 1 
        823 1 . . . . . 4.4 1.8 4.4 1 1 
        824 1 . . . . . 5.0 1.8 5.0 1 1 
        825 1 . . . . . 3.5 1.8 3.5 1 1 
        826 1 . . . . . 4.4 1.8 4.4 1 1 
        827 1 . . . . . 5.0 1.8 5.0 1 1 
        828 1 . . . . . 3.0 1.8 3.0 1 1 
        829 1 . . . . . 5.0 1.8 5.0 1 1 
        830 1 . . . . . 6.0 1.8 6.0 1 1 
        831 1 . . . . . 4.4 1.8 4.4 1 1 
        832 1 . . . . . 5.0 1.8 5.0 1 1 
        833 1 . . . . . 5.0 1.8 5.0 1 1 
        834 1 . . . . . 5.0 1.8 5.0 1 1 
        835 1 . . . . . 5.0 1.8 5.0 1 1 
        836 1 . . . . . 4.4 1.8 4.4 1 1 
        837 1 . . . . . 5.0 1.8 5.0 1 1 
        838 1 . . . . . 6.0 1.8 6.0 1 1 
        839 1 . . . . . 5.0 1.8 5.0 1 1 
        840 1 . . . . . 4.4 1.8 4.4 1 1 
        841 1 . . . . . 3.0 1.8 3.0 1 1 
        842 1 . . . . . 4.4 1.8 4.4 1 1 
        843 1 . . . . . 4.4 1.8 4.4 1 1 
        844 1 . . . . . 3.0 1.8 3.0 1 1 
        845 1 . . . . . 3.5 1.8 3.5 1 1 
        846 1 . . . . . 4.4 1.8 4.4 1 1 
        847 1 . . . . . 3.0 1.8 3.0 1 1 
        848 1 . . . . . 4.4 1.8 4.4 1 1 
        849 1 . . . . . 5.0 1.8 5.0 1 1 
        850 1 . . . . . 3.0 1.8 3.0 1 1 
        851 1 . . . . . 4.4 1.8 4.4 1 1 
        852 1 . . . . . 5.0 1.8 5.0 1 1 
        853 1 . . . . . 6.0 1.8 6.0 1 1 
        854 1 . . . . . 5.0 1.8 5.0 1 1 
        855 1 . . . . . 5.0 1.8 5.0 1 1 
        856 1 . . . . . 4.4 1.8 4.4 1 1 
        857 1 . . . . . 4.4 1.8 4.4 1 1 
        858 1 . . . . . 6.0 1.8 6.0 1 1 
        859 1 . . . . . 6.0 1.8 6.0 1 1 
        860 1 . . . . . 6.0 1.8 6.0 1 1 
        861 1 . . . . . 6.0 1.8 6.0 1 1 
        862 1 . . . . . 6.0 1.8 6.0 1 1 
        863 1 . . . . . 6.0 1.8 6.0 1 1 
        864 1 . . . . . 6.0 1.8 6.0 1 1 
        865 1 . . . . . 6.0 1.8 6.0 1 1 
        866 1 . . . . . 6.0 1.8 6.0 1 1 
        867 1 . . . . . 6.0 1.8 6.0 1 1 
        868 1 . . . . . 6.0 1.8 6.0 1 1 
        869 1 . . . . . 6.0 1.8 6.0 1 1 
        870 1 . . . . . 5.0 1.8 5.0 1 1 
        871 1 . . . . . 5.0 1.8 5.0 1 1 
        872 1 . . . . . 6.0 1.8 6.0 1 1 
        873 1 . . . . .   . 1.8 3.0 1 1 
        874 1 . . . . . 6.0 1.8 6.0 1 1 
        875 1 . . . . . 6.0 1.8 6.0 1 1 
        876 1 . . . . . 6.0 1.8 6.0 1 1 
        877 1 . . . . . 6.0 1.8 6.0 1 1 
        878 1 . . . . . 5.0 1.8 5.0 1 1 
        879 1 . . . . .   . 1.8 3.0 1 1 
        880 1 . . . . . 5.0 1.8 5.0 1 1 
        881 1 . . . . . 6.0 1.8 6.0 1 1 
        882 1 . . . . . 5.0 1.8 5.0 1 1 
        883 1 . . . . . 5.0 1.8 5.0 1 1 
        884 1 . . . . . 6.0 1.8 6.0 1 1 
        885 1 . . . . . 6.0 1.8 6.0 1 1 
        886 1 . . . . . 6.0 1.8 6.0 1 1 
        887 1 . . . . . 6.0 1.8 6.0 1 1 
        888 1 . . . . . 6.0 1.8 6.0 1 1 
        889 1 . . . . . 3.5 1.8 3.5 1 1 
        890 1 . . . . . 5.0 1.8 5.0 1 1 
        891 1 . . . . .   . 1.8 3.5 1 1 
        892 1 . . . . . 6.0 1.8 6.0 1 1 
        893 1 . . . . . 6.0 1.8 6.0 1 1 
        894 1 . . . . . 6.0 1.8 6.0 1 1 
        895 1 . . . . . 6.0 1.8 6.0 1 1 
        896 1 . . . . . 6.0 1.8 6.0 1 1 
        897 1 . . . . . 5.0 1.8 5.0 1 1 
        898 1 . . . . . 6.0 1.8 6.0 1 1 
        899 1 . . . . .   . 1.8 4.5 1 1 
        900 1 . . . . .   . 1.8 4.5 1 1 
        901 1 . . . . .   . 1.8 3.0 1 1 
        902 1 . . . . . 6.0 1.8 6.0 1 1 
        903 1 . . . . . 6.0 1.8 6.0 1 1 
        904 1 . . . . . 5.0 1.8 5.0 1 1 
        905 1 . . . . . 5.0 1.8 5.0 1 1 
        906 1 . . . . .   . 1.8 3.0 1 1 
        907 1 . . . . . 5.0 1.8 5.0 1 1 
        908 1 . . . . . 3.5 1.8 3.5 1 1 
        909 1 . . . . . 3.5 1.8 3.5 1 1 
        910 1 . . . . . 6.0 1.8 6.0 1 1 
        911 1 . . . . . 5.0 1.8 5.0 1 1 
        912 1 . . . . . 5.0 1.8 5.0 1 1 
        913 1 . . . . . 6.0 1.8 6.0 1 1 
        914 1 . . . . . 6.0 1.8 6.0 1 1 
        915 1 . . . . . 5.0 1.8 5.0 1 1 
        916 1 . . . . . 5.0 1.8 5.0 1 1 
        917 1 . . . . . 3.5 1.8 3.5 1 1 
        918 1 . . . . . 6.0 1.8 6.0 1 1 
        919 1 . . . . . 6.0 1.8 6.0 1 1 
        920 1 . . . . . 6.0 1.8 6.0 1 1 
        921 1 . . . . . 6.0 1.8 6.0 1 1 
        922 1 . . . . . 5.0 1.8 5.0 1 1 
        923 1 . . . . . 5.0 1.8 5.0 1 1 
        924 1 . . . . . 3.5 1.8 3.5 1 1 
        925 1 . . . . .   . 1.8 3.0 1 1 
        926 1 . . . . . 3.5 1.8 3.5 1 1 
        927 1 . . . . . 5.0 1.8 5.0 1 1 
        928 1 . . . . . 6.0 1.8 6.0 1 1 
        929 1 . . . . . 4.0 1.8 4.0 1 1 
        930 1 . . . . . 6.0 1.8 6.0 1 1 
        931 1 . . . . .   . 1.8 4.5 1 1 
        932 1 . . . . .   . 1.8 3.0 1 1 
        933 1 . . . . .   . 1.8 4.5 1 1 
        934 1 . . . . . 6.0 1.8 6.0 1 1 
        935 1 . . . . . 6.0 1.8 6.0 1 1 
        936 1 . . . . .   . 1.8 3.0 1 1 
        937 1 . . . . . 6.0 1.8 6.0 1 1 
        938 1 . . . . .   . 1.8 4.0 1 1 
        939 1 . . . . . 6.0 1.8 6.0 1 1 
        940 1 . . . . . 6.0 1.8 6.0 1 1 
        941 1 . . . . . 6.0 1.8 6.0 1 1 
        942 1 . . . . . 6.0 1.8 6.0 1 1 
        943 1 . . . . . 6.0 1.8 6.0 1 1 
        944 1 . . . . . 6.0 1.8 6.0 1 1 
        945 1 . . . . . 5.0 1.8 5.0 1 1 
        946 1 . . . . . 3.5 1.8 3.5 1 1 
        947 1 . . . . . 5.0 1.8 5.0 1 1 
        948 1 . . . . . 6.0 1.8 6.0 1 1 
        949 1 . . . . . 5.0 1.8 5.0 1 1 
        950 1 . . . . . 6.0 1.8 6.0 1 1 
        951 1 . . . . . 4.0 1.8 4.0 1 1 
        952 1 . . . . . 6.0 1.8 6.0 1 1 
        953 1 . . . . . 6.0 1.8 6.0 1 1 
        954 1 . . . . . 6.0 1.8 6.0 1 1 
        955 1 . . . . . 5.0 1.8 5.0 1 1 
        956 1 . . . . . 5.0 1.8 5.0 1 1 
        957 1 . . . . . 5.0 1.8 5.0 1 1 
        958 1 . . . . . 5.0 1.8 5.0 1 1 
        959 1 . . . . .   . 1.8 3.0 1 1 
        960 1 . . . . .   . 1.8 3.0 1 1 
        961 1 . . . . . 5.0 1.8 5.0 1 1 
        962 1 . . . . .   . 1.8 4.5 1 1 
        963 1 . . . . . 3.5 1.8 3.5 1 1 
        964 1 . . . . . 3.5 1.8 3.5 1 1 
        965 1 . . . . . 4.0 1.8 4.0 1 1 
        966 1 . . . . . 6.0 1.8 6.0 1 1 
        967 1 . . . . . 4.0 1.8 4.0 1 1 
        968 1 . . . . . 6.0 1.8 6.0 1 1 
        969 1 . . . . .   . 1.8 3.5 1 1 
        970 1 . . . . . 4.0 1.8 4.0 1 1 
        971 1 . . . . . 5.0 1.8 5.0 1 1 
        972 1 . . . . . 5.0 1.8 5.0 1 1 
        973 1 . . . . . 6.0 1.8 6.0 1 1 
        974 1 . . . . . 6.0 1.8 6.0 1 1 
        975 1 . . . . . 5.0 1.8 5.0 1 1 
        976 1 . . . . .   . 1.8 3.0 1 1 
        977 1 . . . . . 6.0 1.8 6.0 1 1 
        978 1 . . . . . 6.0 1.8 6.0 1 1 
        979 1 . . . . . 4.0 1.8 4.0 1 1 
        980 1 . . . . . 6.0 1.8 6.0 1 1 
        981 1 . . . . . 6.0 1.8 6.0 1 1 
        982 1 . . . . . 6.0 1.8 6.0 1 1 
        983 1 . . . . . 6.0 1.8 6.0 1 1 
        984 1 . . . . . 5.0 1.8 5.0 1 1 
        985 1 . . . . . 6.0 1.8 6.0 1 1 
        986 1 . . . . . 6.0 1.8 6.0 1 1 
        987 1 . . . . . 6.0 1.8 6.0 1 1 
        988 1 . . . . . 3.5 1.8 3.5 1 1 
        989 1 . . . . . 6.0 1.8 6.0 1 1 
        990 1 . . . . . 6.0 1.8 6.0 1 1 
        991 1 . . . . .   . 1.8 3.0 1 1 
        992 1 . . . . . 5.0 1.8 5.0 1 1 
        993 1 . . . . . 3.5 1.8 3.5 1 1 
        994 1 . . . . . 5.0 1.8 5.0 1 1 
        995 1 . . . . .   . 1.8 4.5 1 1 
        996 1 . . . . . 6.0 1.8 6.0 1 1 
        997 1 . . . . .   . 1.8 4.5 1 1 
        998 1 . . . . . 6.0 1.8 6.0 1 1 
        999 1 . . . . . 6.0 1.8 6.0 1 1 
       1000 1 . . . . . 6.0 1.8 6.0 1 1 
       1001 1 . . . . . 5.0 1.8 5.0 1 1 
       1002 1 . . . . . 6.0 1.8 6.0 1 1 
       1003 1 . . . . .   . 1.8 3.0 1 1 
       1004 1 . . . . .   . 1.8 3.0 1 1 
       1005 1 . . . . . 6.0 1.8 6.0 1 1 
       1006 1 . . . . . 6.0 1.8 6.0 1 1 
       1007 1 . . . . . 6.0 1.8 6.0 1 1 
       1008 1 . . . . . 4.0 1.8 4.0 1 1 
       1009 1 . . . . . 6.0 1.8 6.0 1 1 
       1010 1 . . . . . 5.0 1.8 5.0 1 1 
       1011 1 . . . . . 6.0 1.8 6.0 1 1 
       1012 1 . . . . . 6.0 1.8 6.0 1 1 
       1013 1 . . . . . 5.0 1.8 5.0 1 1 
       1014 1 . . . . .   . 1.8 4.5 1 1 
       1015 1 . . . . .   . 1.8 3.0 1 1 
       1016 1 . . . . . 5.0 1.8 5.0 1 1 
       1017 1 . . . . .   . 1.8 3.0 1 1 
       1018 1 . . . . . 5.0 1.8 5.0 1 1 
       1019 1 . . . . . 5.0 1.8 5.0 1 1 
       1020 1 . . . . . 3.5 1.8 3.5 1 1 
       1021 1 . . . . . 6.0 1.8 6.0 1 1 
       1022 1 . . . . . 4.0 1.8 4.0 1 1 
       1023 1 . . . . . 4.0 1.8 4.0 1 1 
       1024 1 . . . . . 6.0 1.8 6.0 1 1 
       1025 1 . . . . . 6.0 1.8 6.0 1 1 
       1026 1 . . . . . 6.0 1.8 6.0 1 1 
       1027 1 . . . . . 5.0 1.8 5.0 1 1 
       1028 1 . . . . .   . 1.8 3.0 1 1 
       1029 1 . . . . . 3.5 1.8 3.5 1 1 
       1030 1 . . . . . 5.0 1.8 5.0 1 1 
       1031 1 . . . . . 6.0 1.8 6.0 1 1 
       1032 1 . . . . . 6.0 1.8 6.0 1 1 
       1033 1 . . . . . 6.0 1.8 6.0 1 1 
       1034 1 . . . . .   . 1.8 4.5 1 1 
       1035 1 . . . . . 6.0 1.8 6.0 1 1 
       1036 1 . . . . .   . 1.8 3.0 1 1 
       1037 1 . . . . . 5.0 1.8 5.0 1 1 
       1038 1 . . . . . 3.5 1.8 3.5 1 1 
       1039 1 . . . . . 3.5 1.8 3.5 1 1 
       1040 1 . . . . . 6.0 1.8 6.0 1 1 
       1041 1 . . . . . 6.0 1.8 6.0 1 1 
       1042 1 . . . . . 5.0 1.8 5.0 1 1 
       1043 1 . . . . . 6.0 1.8 6.0 1 1 
       1044 1 . . . . .   . 1.8 3.0 1 1 
       1045 1 . . . . . 6.0 1.8 6.0 1 1 
       1046 1 . . . . . 6.0 1.8 6.0 1 1 
       1047 1 . . . . . 6.0 1.8 6.0 1 1 
       1048 1 . . . . . 6.0 1.8 6.0 1 1 
       1049 1 . . . . . 5.0 1.8 5.0 1 1 
       1050 1 . . . . . 5.0 1.8 5.0 1 1 
       1051 1 . . . . . 5.0 1.8 5.0 1 1 
       1052 1 . . . . . 6.0 1.8 6.0 1 1 
       1053 1 . . . . . 6.0 1.8 6.0 1 1 
       1054 1 . . . . . 4.0 1.8 4.0 1 1 
       1055 1 . . . . . 3.5 1.8 3.5 1 1 
       1056 1 . . . . . 5.0 1.8 5.0 1 1 
       1057 1 . . . . . 5.0 1.8 5.0 1 1 
       1058 1 . . . . .   . 1.8 3.5 1 1 
       1059 1 . . . . . 5.0 1.8 5.0 1 1 
       1060 1 . . . . . 5.0 1.8 5.0 1 1 
       1061 1 . . . . . 6.0 1.8 6.0 1 1 
       1062 1 . . . . . 6.0 1.8 6.0 1 1 
       1063 1 . . . . . 5.0 1.8 5.0 1 1 
       1064 1 . . . . . 4.0 1.8 4.0 1 1 
       1065 1 . . . . . 6.0 1.8 6.0 1 1 
       1066 1 . . . . . 5.0 1.8 5.0 1 1 
       1067 1 . . . . . 6.0 1.8 6.0 1 1 
       1068 1 . . . . . 6.0 1.8 6.0 1 1 
       1069 1 . . . . . 3.5 1.8 3.5 1 1 
       1070 1 . . . . . 5.0 1.8 5.0 1 1 
       1071 1 . . . . .   . 1.8 4.5 1 1 
       1072 1 . . . . .   . 1.8 3.5 1 1 
       1073 1 . . . . . 5.0 1.8 5.0 1 1 
       1074 1 . . . . . 5.0 1.8 5.0 1 1 
       1075 1 . . . . . 6.0 1.8 6.0 1 1 
       1076 1 . . . . . 6.0 1.8 6.0 1 1 
       1077 1 . . . . . 6.0 1.8 6.0 1 1 
       1078 1 . . . . . 5.0 1.8 5.0 1 1 
       1079 1 . . . . . 5.0 1.8 5.0 1 1 
       1080 1 . . . . .   . 1.8 3.0 1 1 
       1081 1 . . . . . 5.0 1.8 5.0 1 1 
       1082 1 . . . . . 5.0 1.8 5.0 1 1 
       1083 1 . . . . . 5.0 1.8 5.0 1 1 
       1084 1 . . . . .   . 1.8 3.0 1 1 
       1085 1 . . . . . 5.0 1.8 5.0 1 1 
       1086 1 . . . . . 5.0 1.8 5.0 1 1 
       1087 1 . . . . .   . 1.8 4.5 1 1 
       1088 1 . . . . .   . 1.8 4.5 1 1 
       1089 1 . . . . . 6.0 1.8 6.0 1 1 
       1090 1 . . . . . 6.0 1.8 6.0 1 1 
       1091 1 . . . . . 5.0 1.8 5.0 1 1 
       1092 1 . . . . . 6.0 1.8 6.0 1 1 
       1093 1 . . . . . 4.0 1.8 4.0 1 1 
       1094 1 . . . . . 4.0 1.8 4.0 1 1 
       1095 1 . . . . . 4.0 1.8 4.0 1 1 
       1096 1 . . . . . 5.0 1.8 5.0 1 1 
       1097 1 . . . . . 3.5 1.8 3.5 1 1 
       1098 1 . . . . . 5.0 1.8 5.0 1 1 
       1099 1 . . . . . 5.0 1.8 5.0 1 1 
       1100 1 . . . . . 6.0 1.8 6.0 1 1 
       1101 1 . . . . . 5.0 1.8 5.0 1 1 
       1102 1 . . . . . 5.0 1.8 5.0 1 1 
       1103 1 . . . . . 5.0 1.8 5.0 1 1 
       1104 1 . . . . . 6.0 1.8 6.0 1 1 
       1105 1 . . . . . 6.0 1.8 6.0 1 1 
       1106 1 . . . . . 6.0 1.8 6.0 1 1 
       1107 1 . . . . . 6.0 1.8 6.0 1 1 
       1108 1 . . . . . 6.0 1.8 6.0 1 1 
       1109 1 . . . . . 5.0 1.8 5.0 1 1 
       1110 1 . . . . .   . 1.8 3.0 1 1 
       1111 1 . . . . .   . 1.8 4.5 1 1 
       1112 1 . . . . .   . 1.8 4.5 1 1 
       1113 1 . . . . .   . 1.8 5.0 1 1 
       1114 1 . . . . . 5.0 1.8 5.0 1 1 
       1115 1 . . . . . 5.0 1.8 5.0 1 1 
       1116 1 . . . . . 6.0 1.8 6.0 1 1 
       1117 1 . . . . . 4.0 1.8 4.0 1 1 
       1118 1 . . . . . 6.0 1.8 6.0 1 1 
       1119 1 . . . . . 4.0 1.8 4.0 1 1 
       1120 1 . . . . . 4.0 1.8 4.0 1 1 
       1121 1 . . . . . 5.0 1.8 5.0 1 1 
       1122 1 . . . . . 5.0 1.8 5.0 1 1 
       1123 1 . . . . . 5.0 1.8 5.0 1 1 
       1124 1 . . . . .   . 1.8 3.5 1 1 
       1125 1 . . . . . 6.0 1.8 6.0 1 1 
       1126 1 . . . . . 6.0 1.8 6.0 1 1 
       1127 1 . . . . . 4.0 1.8 4.0 1 1 
       1128 1 . . . . . 4.0 1.8 4.0 1 1 
       1129 1 . . . . . 6.0 1.8 6.0 1 1 
       1130 1 . . . . . 5.0 1.8 5.0 1 1 
       1131 1 . . . . . 4.0 1.8 4.0 1 1 
       1132 1 . . . . . 4.0 1.8 4.0 1 1 
       1133 1 . . . . . 6.0 1.8 6.0 1 1 
       1134 1 . . . . . 6.0 1.8 6.0 1 1 
       1135 1 . . . . . 6.0 1.8 6.0 1 1 
       1136 1 . . . . . 5.0 1.8 5.0 1 1 
       1137 1 . . . . .   . 1.8 4.5 1 1 
       1138 1 . . . . .   . 1.8 3.5 1 1 
       1139 1 . . . . . 5.0 1.8 5.0 1 1 
       1140 1 . . . . . 5.0 1.8 5.0 1 1 
       1141 1 . . . . . 5.0 1.8 5.0 1 1 
       1142 1 . . . . . 5.0 1.8 5.0 1 1 
       1143 1 . . . . .   . 1.8 3.0 1 1 
       1144 1 . . . . . 5.0 1.8 5.0 1 1 
       1145 1 . . . . . 5.0 1.8 5.0 1 1 
       1146 1 . . . . . 5.0 1.8 5.0 1 1 
       1147 1 . . . . . 6.0 1.8 6.0 1 1 
       1148 1 . . . . . 6.0 1.8 6.0 1 1 
       1149 1 . . . . . 6.0 1.8 6.0 1 1 
       1150 1 . . . . . 6.0 1.8 6.0 1 1 
       1151 1 . . . . . 6.0 1.8 6.0 1 1 
       1152 1 . . . . . 6.0 1.8 6.0 1 1 
       1153 1 . . . . .   . 1.8 4.5 1 1 
       1154 1 . . . . . 5.0 1.8 5.0 1 1 
       1155 1 . . . . . 3.5 1.8 3.5 1 1 
       1156 1 . . . . . 5.0 1.8 5.0 1 1 
       1157 1 . . . . . 6.0 1.8 6.0 1 1 
       1158 1 . . . . . 6.0 1.8 6.0 1 1 
       1159 1 . . . . . 6.0 1.8 6.0 1 1 
       1160 1 . . . . . 6.0 1.8 6.0 1 1 
       1161 1 . . . . . 6.0 1.8 6.0 1 1 
       1162 1 . . . . . 5.0 1.8 5.0 1 1 
       1163 1 . . . . .   . 1.8 4.5 1 1 
       1164 1 . . . . . 5.0 1.8 5.0 1 1 
       1165 1 . . . . . 3.5 1.8 3.5 1 1 
       1166 1 . . . . . 5.0 1.8 5.0 1 1 
       1167 1 . . . . . 6.0 1.8 6.0 1 1 
       1168 1 . . . . . 3.5 1.8 3.5 1 1 
       1169 1 . . . . . 6.0 1.8 6.0 1 1 
       1170 1 . . . . .   . 1.8 4.5 1 1 
       1171 1 . . . . . 6.0 1.8 6.0 1 1 
       1172 1 . . . . . 6.0 1.8 6.0 1 1 
       1173 1 . . . . . 5.0 1.8 5.0 1 1 
       1174 1 . . . . . 5.0 1.8 5.0 1 1 
       1175 1 . . . . . 5.0 1.8 5.0 1 1 
       1176 1 . . . . . 5.0 1.8 5.0 1 1 
       1177 1 . . . . .   . 1.8 4.5 1 1 
       1178 1 . . . . .   . 1.8 4.5 1 1 
       1179 1 . . . . . 6.0 1.8 6.0 1 1 
       1180 1 . . . . . 6.0 1.8 6.0 1 1 
       1181 1 . . . . . 4.0 1.8 4.0 1 1 
       1182 1 . . . . . 5.0 1.8 5.0 1 1 
       1183 1 . . . . . 6.0 1.8 6.0 1 1 
       1184 1 . . . . . 6.0 1.8 6.0 1 1 
       1185 1 . . . . . 6.0 1.8 6.0 1 1 
       1186 1 . . . . . 3.5 1.8 3.5 1 1 
       1187 1 . . . . . 5.0 1.8 5.0 1 1 
       1188 1 . . . . . 6.0 1.8 6.0 1 1 
       1189 1 . . . . . 5.0 1.8 5.0 1 1 
       1190 1 . . . . .   . 1.8 3.0 1 1 
       1191 1 . . . . . 3.5 1.8 3.5 1 1 
       1192 1 . . . . . 6.0 1.8 6.0 1 1 
       1193 1 . . . . . 6.5 1.8 6.5 1 1 
       1194 1 . . . . . 6.5 1.8 6.5 1 1 
       1195 1 . . . . . 5.0 1.8 5.0 1 1 
       1196 1 . . . . .   . 1.8 3.0 1 1 
       1197 1 . . . . . 5.0 1.8 5.0 1 1 
       1198 1 . . . . .   . 1.8 3.0 1 1 
       1199 1 . . . . .   . 1.8 3.0 1 1 
       1200 1 . . . . . 5.0 1.8 5.0 1 1 
       1201 1 . . . . . 6.0 1.8 6.0 1 1 
       1202 1 . . . . . 4.0 1.8 4.0 1 1 
       1203 1 . . . . . 4.0 1.8 4.0 1 1 
       1204 1 . . . . . 6.0 1.8 6.0 1 1 
       1205 1 . . . . . 4.0 1.8 4.0 1 1 
       1206 1 . . . . . 5.5 1.8 5.5 1 1 
       1207 1 . . . . . 4.0 1.8 4.0 1 1 
       1208 1 . . . . . 6.0 1.8 6.0 1 1 
       1209 1 . . . . . 6.0 1.8 6.0 1 1 
       1210 1 . . . . . 6.0 1.8 6.0 1 1 
       1211 1 . . . . . 5.5 1.8 5.5 1 1 
       1212 1 . . . . . 5.0 1.8 5.0 1 1 
       1213 1 . . . . . 5.0 1.8 5.0 1 1 
       1214 1 . . . . . 6.0 1.8 6.0 1 1 
       1215 1 . . . . . 6.0 1.8 6.0 1 1 
       1216 1 . . . . . 6.5 1.8 6.5 1 1 
       1217 1 . . . . . 6.0 1.8 6.0 1 1 
       1218 1 . . . . . 4.0 1.8 4.0 1 1 
       1219 1 . . . . . 3.5 1.8 3.5 1 1 
       1220 1 . . . . . 3.5 1.8 3.5 1 1 
       1221 1 . . . . . 6.0 1.8 6.0 1 1 
       1222 1 . . . . . 6.0 1.8 6.0 1 1 
       1223 1 . . . . . 5.0 1.8 5.0 1 1 
       1224 1 . . . . . 3.5 1.8 3.5 1 1 
       1225 1 . . . . . 5.0 1.8 5.0 1 1 
       1226 1 . . . . .   . 1.8 3.0 1 1 
       1227 1 . . . . .   . 1.8 3.0 1 1 
       1228 1 . . . . . 5.0 1.8 5.0 1 1 
       1229 1 . . . . .   . 1.8 3.0 1 1 
       1230 1 . . . . . 6.0 1.8 6.0 1 1 
       1231 1 . . . . . 6.0 1.8 6.0 1 1 
       1232 1 . . . . . 5.0 1.8 5.0 1 1 
       1233 1 . . . . . 5.5 1.8 5.5 1 1 
       1234 1 . . . . . 5.5 1.8 5.5 1 1 
       1235 1 . . . . . 5.5 1.8 5.5 1 1 
       1236 1 . . . . . 6.5 1.8 6.5 1 1 
       1237 1 . . . . . 5.5 1.8 5.5 1 1 
       1238 1 . . . . . 5.0 1.8 5.0 1 1 
       1239 1 . . . . . 6.0 1.8 6.0 1 1 
       1240 1 . . . . . 5.0 1.8 5.0 1 1 
       1241 1 . . . . . 6.0 1.8 6.0 1 1 
       1242 1 . . . . . 6.0 1.8 6.0 1 1 
       1243 1 . . . . . 5.0 1.8 5.0 1 1 
       1244 1 . . . . . 6.0 1.8 6.0 1 1 
       1245 1 . . . . . 6.0 1.8 6.0 1 1 
       1246 1 . . . . . 6.0 1.8 6.0 1 1 
       1247 1 . . . . . 5.0 1.8 5.0 1 1 
       1248 1 . . . . . 3.5 1.8 3.5 1 1 
       1249 1 . . . . . 6.0 1.8 6.0 1 1 
       1250 1 . . . . . 6.0 1.8 6.0 1 1 
       1251 1 . . . . . 6.0 1.8 6.0 1 1 
       1252 1 . . . . . 6.0 1.8 6.0 1 1 
       1253 1 . . . . . 6.0 1.8 6.0 1 1 
       1254 1 . . . . . 5.0 1.8 5.0 1 1 
       1255 1 . . . . . 5.0 1.8 5.0 1 1 
       1256 1 . . . . . 5.0 1.8 5.0 1 1 
       1257 1 . . . . . 5.0 1.8 5.0 1 1 
       1258 1 . . . . . 6.0 1.8 6.0 1 1 
       1259 1 . . . . . 6.0 1.8 6.0 1 1 
       1260 1 . . . . . 6.0 1.8 6.0 1 1 
       1261 1 . . . . .   . 1.8 3.0 1 1 
       1262 1 . . . . . 6.0 1.8 6.0 1 1 
       1263 1 . . . . . 5.0 1.8 5.0 1 1 
       1264 1 . . . . . 5.0 1.8 5.0 1 1 
       1265 1 . . . . . 6.0 1.8 6.0 1 1 
       1266 1 . . . . . 6.0 1.8 6.0 1 1 
       1267 1 . . . . . 6.0 1.8 6.0 1 1 
       1268 1 . . . . .   . 1.8 5.0 1 1 
       1269 1 . . . . . 6.0 1.8 6.0 1 1 
       1270 1 . . . . . 6.0 1.8 6.0 1 1 
       1271 1 . . . . . 6.0 1.8 6.0 1 1 
       1272 1 . . . . . 6.0 1.8 6.0 1 1 
       1273 1 . . . . . 6.0 1.8 6.0 1 1 
       1274 1 . . . . . 6.0 1.8 6.0 1 1 
       1275 1 . . . . . 5.0 1.8 5.0 1 1 
       1276 1 . . . . . 5.0 1.8 5.0 1 1 
       1277 1 . . . . . 5.0 1.8 5.0 1 1 
       1278 1 . . . . .   . 1.8 3.0 1 1 
       1279 1 . . . . .   . 1.8 3.0 1 1 
       1280 1 . . . . . 6.0 1.8 6.0 1 1 
       1281 1 . . . . . 5.0 1.8 5.0 1 1 
       1282 1 . . . . . 5.0 1.8 5.0 1 1 
       1283 1 . . . . .   . 1.8 4.5 1 1 
       1284 1 . . . . . 5.0 1.8 5.0 1 1 
       1285 1 . . . . .   . 1.8 3.0 1 1 
       1286 1 . . . . . 4.0 1.8 4.0 1 1 
       1287 1 . . . . . 6.0 1.8 6.0 1 1 
       1288 1 . . . . . 5.0 1.8 5.0 1 1 
       1289 1 . . . . .   . 1.8 3.0 1 1 
       1290 1 . . . . . 5.0 1.8 5.0 1 1 
       1291 1 . . . . . 5.0 1.8 5.0 1 1 
       1292 1 . . . . . 6.0 1.8 6.0 1 1 
       1293 1 . . . . . 6.0 1.8 6.0 1 1 
       1294 1 . . . . . 6.0 1.8 6.0 1 1 
       1295 1 . . . . . 4.0 1.8 4.0 1 1 
       1296 1 . . . . . 5.0 1.8 5.0 1 1 
       1297 1 . . . . . 5.0 1.8 5.0 1 1 
       1298 1 . . . . .   . 1.8 3.0 1 1 
       1299 1 . . . . . 6.0 1.8 6.0 1 1 
       1300 1 . . . . . 6.0 1.8 6.0 1 1 
       1301 1 . . . . . 5.0 1.8 5.0 1 1 
       1302 1 . . . . . 5.0 1.8 5.0 1 1 
       1303 1 . . . . . 6.0 1.8 6.0 1 1 
       1304 1 . . . . . 6.0 1.8 6.0 1 1 
       1305 1 . . . . . 5.0 1.8 5.0 1 1 
       1306 1 . . . . . 5.0 1.8 5.0 1 1 
       1307 1 . . . . . 5.0 1.8 5.0 1 1 
       1308 1 . . . . . 5.0 1.8 5.0 1 1 
       1309 1 . . . . . 5.0 1.8 5.0 1 1 
       1310 1 . . . . .   . 1.8 3.0 1 1 
       1311 1 . . . . . 5.0 1.8 5.0 1 1 
       1312 1 . . . . . 6.0 1.8 6.0 1 1 
       1313 1 . . . . . 4.0 1.8 4.0 1 1 
       1314 1 . . . . . 6.0 1.8 6.0 1 1 
       1315 1 . . . . . 6.0 1.8 6.0 1 1 
       1316 1 . . . . . 6.0 1.8 6.0 1 1 
       1317 1 . . . . . 6.0 1.8 6.0 1 1 
       1318 1 . . . . . 5.0 1.8 5.0 1 1 
       1319 1 . . . . . 5.0 1.8 5.0 1 1 
       1320 1 . . . . . 6.0 1.8 6.0 1 1 
       1321 1 . . . . . 6.0 1.8 6.0 1 1 
       1322 1 . . . . . 6.5 1.8 6.5 1 1 
       1323 1 . . . . .   . 1.8 4.5 1 1 
       1324 1 . . . . . 6.0 1.8 6.0 1 1 
       1325 1 . . . . . 4.0 1.8 4.0 1 1 
       1326 1 . . . . . 5.0 1.8 5.0 1 1 
       1327 1 . . . . . 5.0 1.8 5.0 1 1 
       1328 1 . . . . . 4.0 1.8 4.0 1 1 
       1329 1 . . . . . 3.5 1.8 3.5 1 1 
       1330 1 . . . . . 6.0 1.8 6.0 1 1 
       1331 1 . . . . . 6.0 1.8 6.0 1 1 
       1332 1 . . . . . 6.0 1.8 6.0 1 1 
       1333 1 . . . . . 6.0 1.8 6.0 1 1 
       1334 1 . . . . . 6.0 1.8 6.0 1 1 
       1335 1 . . . . . 6.0 1.8 6.0 1 1 
       1336 1 . . . . . 5.0 1.8 5.0 1 1 
       1337 1 . . . . . 6.0 1.8 6.0 1 1 
       1338 1 . . . . . 6.0 1.8 6.0 1 1 
       1339 1 . . . . . 6.0 1.8 6.0 1 1 
       1340 1 . . . . . 5.0 1.8 5.0 1 1 
       1341 1 . . . . . 6.0 1.8 6.0 1 1 
       1342 1 . . . . . 6.0 1.8 6.0 1 1 
       1343 1 . . . . . 6.0 1.8 6.0 1 1 
       1344 1 . . . . . 6.0 1.8 6.0 1 1 
       1345 1 . . . . . 3.5 1.8 3.5 1 1 
       1346 1 . . . . . 5.0 1.8 5.0 1 1 
       1347 1 . . . . . 6.0 1.8 6.0 1 1 
       1348 1 . . . . . 6.0 1.8 6.0 1 1 
       1349 1 . . . . .   . 1.8 3.0 1 1 
       1350 1 . . . . . 6.0 1.8 6.0 1 1 
       1351 1 . . . . . 5.0 1.8 5.0 1 1 
       1352 1 . . . . . 5.0 1.8 5.0 1 1 
       1353 1 . . . . . 6.0 1.8 6.0 1 1 
       1354 1 . . . . . 6.0 1.8 6.0 1 1 
       1355 1 . . . . . 6.0 1.8 6.0 1 1 
       1356 1 . . . . . 6.0 1.8 6.0 1 1 
       1357 1 . . . . . 6.0 1.8 6.0 1 1 
       1358 1 . . . . . 6.0 1.8 6.0 1 1 
       1359 1 . . . . . 4.5 1.8 4.5 1 1 
       1360 1 . . . . . 4.5 1.8 4.5 1 1 
       1361 1 . . . . . 4.5 1.8 4.5 1 1 
       1362 1 . . . . . 4.5 1.8 4.5 1 1 
       1363 1 . . . . . 3.0 1.8 3.0 1 1 
       1364 1 . . . . . 5.5 1.8 5.5 1 1 
       1365 1 . . . . . 5.5 1.8 5.5 1 1 
       1366 1 . . . . .   . 1.8 4.5 1 1 
       1367 1 . . . . . 5.5 1.8 5.5 1 1 
       1368 1 . . . . . 3.0 1.8 3.0 1 1 
       1369 1 . . . . . 3.0 1.8 3.0 1 1 
       1370 1 . . . . . 3.0 1.8 3.0 1 1 
       1371 1 . . . . . 4.5 1.8 4.5 1 1 
       1372 1 . . . . . 3.0 1.8 3.0 1 1 
       1373 1 . . . . . 5.5 1.8 5.5 1 1 
       1374 1 . . . . . 3.0 1.8 3.0 1 1 
       1375 1 . . . . . 4.5 1.8 4.5 1 1 
       1376 1 . . . . .   . 1.8 3.0 1 1 
       1377 1 . . . . .   . 1.8 3.0 1 1 
       1378 1 . . . . .   . 1.8 4.5 1 1 
       1379 1 . . . . .   . 1.8 4.5 1 1 
       1380 1 . . . . .   . 1.8 4.5 1 1 
       1381 1 . . . . . 5.5 1.8 5.5 1 1 
       1382 1 . . . . . 3.0 1.8 3.0 1 1 
       1383 1 . . . . . 4.5 1.8 4.5 1 1 
       1384 1 . . . . . 3.0 1.8 3.0 1 1 
       1385 1 . . . . . 3.0 1.8 3.0 1 1 
       1386 1 . . . . . 4.5 1.8 4.5 1 1 
       1387 1 . . . . .   . 1.8 3.0 1 1 
       1388 1 . . . . . 5.5 1.8 5.5 1 1 
       1389 1 . . . . . 3.0 1.8 3.0 1 1 
       1390 1 . . . . . 3.0 1.8 3.0 1 1 
       1391 1 . . . . . 3.0 1.8 3.0 1 1 
       1392 1 . . . . . 4.5 1.8 4.5 1 1 
       1393 1 . . . . . 5.5 1.8 5.5 1 1 
       1394 1 . . . . . 3.0 1.8 3.0 1 1 
       1395 1 . . . . . 4.5 1.8 4.5 1 1 
       1396 1 . . . . . 4.5 1.8 4.5 1 1 
       1397 1 . . . . . 3.0 1.8 3.0 1 1 
       1398 1 . . . . . 3.0 1.8 3.0 1 1 
       1399 1 . . . . . 3.0 1.8 3.0 1 1 
       1400 1 . . . . . 5.5 1.8 5.5 1 1 
       1401 1 . . . . . 3.0 1.8 3.0 1 1 
       1402 1 . . . . . 3.0 1.8 3.0 1 1 
       1403 1 . . . . . 3.0 1.8 3.0 1 1 
       1404 1 . . . . . 3.0 1.8 3.0 1 1 
       1405 1 . . . . .   . 1.8 3.0 1 1 
       1406 1 . . . . . 4.5 1.8 4.5 1 1 
       1407 1 . . . . . 4.5 1.8 4.5 1 1 
       1408 1 . . . . .   . 1.8 3.0 1 1 
       1409 1 . . . . . 4.5 1.8 4.5 1 1 
       1410 1 . . . . . 3.0 1.8 3.0 1 1 
       1411 1 . . . . . 5.5 1.8 5.5 1 1 
       1412 1 . . . . . 5.5 1.8 5.5 1 1 
       1413 1 . . . . . 3.0 1.8 3.0 1 1 
       1414 1 . . . . . 3.0 1.8 3.0 1 1 
       1415 1 . . . . .   . 1.8 3.0 1 1 
       1416 1 . . . . . 4.5 1.8 4.5 1 1 
       1417 1 . . . . . 4.5 1.8 4.5 1 1 
       1418 1 . . . . . 3.0 1.8 3.0 1 1 
       1419 1 . . . . . 3.0 1.8 3.0 1 1 
       1420 1 . . . . . 4.5 1.8 4.5 1 1 
       1421 1 . . . . .   . 1.8 3.0 1 1 
       1422 1 . . . . . 4.5 1.8 4.5 1 1 
       1423 1 . . . . . 5.5 1.8 5.5 1 1 
       1424 1 . . . . .   . 1.8 3.0 1 1 
       1425 1 . . . . . 4.5 1.8 4.5 1 1 
       1426 1 . . . . . 4.5 1.8 4.5 1 1 
       1427 1 . . . . . 3.0 1.8 3.0 1 1 
       1428 1 . . . . . 3.0 1.8 3.0 1 1 
       1429 1 . . . . . 4.5 1.8 4.5 1 1 
       1430 1 . . . . . 4.5 1.8 4.5 1 1 
       1431 1 . . . . . 3.0 1.8 3.0 1 1 
       1432 1 . . . . . 4.5 1.8 4.5 1 1 
       1433 1 . . . . . 3.0 1.8 3.0 1 1 
       1434 1 . . . . . 3.0 1.8 3.0 1 1 
       1435 1 . . . . . 5.5 1.8 5.5 1 1 
       1436 1 . . . . .   . 1.8 4.5 1 1 
       1437 1 . . . . . 4.5 1.8 4.5 1 1 
       1438 1 . . . . . 3.0 1.8 3.0 1 1 
       1439 1 . . . . . 3.0 1.8 3.0 1 1 
       1440 1 . . . . . 5.5 1.8 5.5 1 1 
       1441 1 . . . . . 4.5 1.8 4.5 1 1 
       1442 1 . . . . .   . 1.8 3.5 1 1 
       1443 1 . . . . . 5.5 1.8 5.5 1 1 
       1444 1 . . . . . 5.5 1.8 5.5 1 1 
       1445 1 . . . . . 5.5 1.8 5.5 1 1 
       1446 1 . . . . .   . 1.8 3.0 1 1 
       1447 1 . . . . . 4.5 1.8 4.5 1 1 
       1448 1 . . . . . 4.5 1.8 4.5 1 1 
       1449 1 . . . . .   . 1.8 3.0 1 1 
       1450 1 . . . . . 5.5 1.8 5.5 1 1 
       1451 1 . . . . . 4.5 1.8 4.5 1 1 
       1452 1 . . . . . 4.5 1.8 4.5 1 1 
       1453 1 . . . . . 3.0 1.8 3.0 1 1 
       1454 1 . . . . . 5.5 1.8 5.5 1 1 
       1455 1 . . . . .   . 1.8 3.0 1 1 
       1456 1 . . . . . 4.5 1.8 4.5 1 1 
       1457 1 . . . . . 4.5 1.8 4.5 1 1 
       1458 1 . . . . . 3.0 1.8 3.0 1 1 
       1459 1 . . . . . 5.5 1.8 5.5 1 1 
       1460 1 . . . . . 5.5 1.8 5.5 1 1 
       1461 1 . . . . . 4.5 1.8 4.5 1 1 
       1462 1 . . . . . 4.5 1.8 4.5 1 1 
       1463 1 . . . . . 3.0 1.8 3.0 1 1 
       1464 1 . . . . . 4.5 1.8 4.5 1 1 
       1465 1 . . . . . 4.5 1.8 4.5 1 1 
       1466 1 . . . . . 4.5 1.8 4.5 1 1 
       1467 1 . . . . . 5.5 1.8 5.5 1 1 
       1468 1 . . . . .   . 1.8 3.0 1 1 
       1469 1 . . . . . 5.5 1.8 5.5 1 1 
       1470 1 . . . . . 5.5 1.8 5.5 1 1 
       1471 1 . . . . . 4.5 1.8 4.5 1 1 
       1472 1 . . . . . 5.5 1.8 5.5 1 1 
       1473 1 . . . . .   . 1.8 3.0 1 1 
       1474 1 . . . . . 4.5 1.8 4.5 1 1 
       1475 1 . . . . . 4.5 1.8 4.5 1 1 
       1476 1 . . . . . 4.5 1.8 4.5 1 1 
       1477 1 . . . . . 5.5 1.8 5.5 1 1 
       1478 1 . . . . . 4.5 1.8 4.5 1 1 
       1479 1 . . . . . 5.5 1.8 5.5 1 1 
       1480 1 . . . . . 4.5 1.8 4.5 1 1 
       1481 1 . . . . . 5.5 1.8 5.5 1 1 
       1482 1 . . . . . 4.5 1.8 4.5 1 1 
       1483 1 . . . . . 3.0 1.8 3.0 1 1 
       1484 1 . . . . . 5.5 1.8 5.5 1 1 
       1485 1 . . . . . 4.5 1.8 4.5 1 1 
       1486 1 . . . . . 5.5 1.8 5.5 1 1 
       1487 1 . . . . .   . 1.8 4.5 1 1 
       1488 1 . . . . . 4.5 1.8 4.5 1 1 
       1489 1 . . . . . 5.5 1.8 5.5 1 1 
       1490 1 . . . . . 5.5 1.8 5.5 1 1 
       1491 1 . . . . . 5.5 1.8 5.5 1 1 
       1492 1 . . . . . 5.5 1.8 5.5 1 1 
       1493 1 . . . . . 5.5 1.8 5.5 1 1 
       1494 1 . . . . . 5.5 1.8 5.5 1 1 
       1495 1 . . . . . 5.5 1.8 5.5 1 1 
       1496 1 . . . . . 4.5 1.8 4.5 1 1 
       1497 1 . . . . . 5.5 1.8 5.5 1 1 
       1498 1 . . . . . 5.5 1.8 5.5 1 1 
       1499 1 . . . . . 4.5 1.8 4.5 1 1 
       1500 1 . . . . . 4.5 1.8 4.5 1 1 
       1501 1 . . . . . 3.0 1.8 3.0 1 1 
       1502 1 . . . . . 5.5 1.8 5.5 1 1 
       1503 1 . . . . . 5.5 1.8 5.5 1 1 
       1504 1 . . . . .   . 1.8 3.0 1 1 
       1505 1 . . . . . 5.5 1.8 5.5 1 1 
       1506 1 . . . . . 3.0 1.8 3.0 1 1 
       1507 1 . . . . . 4.5 1.8 4.5 1 1 
       1508 1 . . . . . 5.5 1.8 5.5 1 1 
       1509 1 . . . . . 4.5 1.8 4.5 1 1 
       1510 1 . . . . . 5.5 1.8 5.5 1 1 
       1511 1 . . . . . 5.5 1.8 5.5 1 1 
       1512 1 . . . . . 4.5 1.8 4.5 1 1 
       1513 1 . . . . . 5.5 1.8 5.5 1 1 
       1514 1 . . . . . 4.5 1.8 4.5 1 1 
       1515 1 . . . . . 5.5 1.8 5.5 1 1 
       1516 1 . . . . . 3.0 1.8 3.0 1 1 
       1517 1 . . . . . 5.5 1.8 5.5 1 1 
       1518 1 . . . . . 4.5 1.8 4.5 1 1 
       1519 1 . . . . . 5.5 1.8 5.5 1 1 
       1520 1 . . . . . 5.5 1.8 5.5 1 1 
       1521 1 . . . . . 3.0 1.8 3.0 1 1 
       1522 1 . . . . . 3.0 1.8 3.0 1 1 
       1523 1 . . . . . 3.0 1.8 3.0 1 1 
       1524 1 . . . . . 5.5 1.8 5.5 1 1 
       1525 1 . . . . . 5.5 1.8 5.5 1 1 
       1526 1 . . . . . 5.5 1.8 5.5 1 1 
       1527 1 . . . . .   . 1.8 4.5 1 1 
       1528 1 . . . . . 4.5 1.8 4.5 1 1 
       1529 1 . . . . . 3.0 1.8 3.0 1 1 
       1530 1 . . . . . 4.5 1.8 4.5 1 1 
       1531 1 . . . . . 5.5 1.8 5.5 1 1 
       1532 1 . . . . . 5.5 1.8 5.5 1 1 
       1533 1 . . . . . 4.5 1.8 4.5 1 1 
       1534 1 . . . . . 4.5 1.8 4.5 1 1 
       1535 1 . . . . . 3.0 1.8 3.0 1 1 
       1536 1 . . . . . 3.0 1.8 3.0 1 1 
       1537 1 . . . . . 5.5 1.8 5.5 1 1 
       1538 1 . . . . . 4.5 1.8 4.5 1 1 
       1539 1 . . . . . 3.0 1.8 3.0 1 1 
       1540 1 . . . . . 4.0 1.8 4.0 1 1 
       1541 1 . . . . . 5.5 1.8 5.5 1 1 
       1542 1 . . . . . 4.0 1.8 4.0 1 1 
       1543 1 . . . . . 4.0 1.8 4.0 1 1 
       1544 1 . . . . . 4.0 1.8 4.0 1 1 
       1545 1 . . . . . 4.0 1.8 4.0 1 1 
       1546 1 . . . . . 5.5 1.8 5.5 1 1 
       1547 1 . . . . . 5.5 1.8 5.5 1 1 
       1548 1 . . . . . 5.5 1.8 5.5 1 1 
       1549 1 . . . . . 5.5 1.8 5.5 1 1 
       1550 1 . . . . .   . 1.8 4.5 1 1 
       1551 1 . . . . .   . 1.8 4.5 1 1 
       1552 1 . . . . .   . 1.8 4.5 1 1 
       1553 1 . . . . . 5.5 1.8 5.5 1 1 
       1554 1 . . . . . 5.5 1.8 5.5 1 1 
       1555 1 . . . . . 5.5 1.8 5.5 1 1 
       1556 1 . . . . . 4.0 1.8 4.0 1 1 
       1557 1 . . . . . 5.5 1.8 5.5 1 1 
       1558 1 . . . . . 5.5 1.8 5.5 1 1 
       1559 1 . . . . .   . 1.8 4.5 1 1 
       1560 1 . . . . . 4.0 1.8 4.0 1 1 
       1561 1 . . . . . 5.5 1.8 5.5 1 1 
       1562 1 . . . . . 5.5 1.8 5.5 1 1 
       1563 1 . . . . . 5.5 1.8 5.5 1 1 
       1564 1 . . . . . 4.0 1.8 4.0 1 1 
       1565 1 . . . . . 5.5 1.8 5.5 1 1 
       1566 1 . . . . . 5.5 1.8 5.5 1 1 
       1567 1 . . . . . 5.5 1.8 5.5 1 1 
       1568 1 . . . . . 5.5 1.8 5.5 1 1 
       1569 1 . . . . . 5.5 1.8 5.5 1 1 
       1570 1 . . . . . 5.5 1.8 5.5 1 1 
       1571 1 . . . . . 5.5 1.8 5.5 1 1 
       1572 1 . . . . . 5.5 1.8 5.5 1 1 
       1573 1 . . . . . 5.5 1.8 5.5 1 1 
       1574 1 . . . . . 5.5 1.8 5.5 1 1 
       1575 1 . . . . . 5.5 1.8 5.5 1 1 
       1576 1 . . . . . 5.5 1.8 5.5 1 1 
       1577 1 . . . . . 5.5 1.8 5.5 1 1 
       1578 1 . . . . . 5.0 1.8 5.0 1 1 
       1579 1 . . . . . 5.0 1.8 5.0 1 1 
       1580 1 . . . . . 4.0 1.8 4.0 1 1 
       1581 1 . . . . . 4.0 1.8 4.0 1 1 
       1582 1 . . . . . 4.0 1.8 4.0 1 1 
       1583 1 . . . . . 4.0 1.8 4.0 1 1 
       1584 1 . . . . . 4.0 1.8 4.0 1 1 
       1585 1 . . . . . 4.0 1.8 4.0 1 1 
       1586 1 . . . . . 5.0 1.8 5.0 1 1 
       1587 1 . . . . . 4.0 1.8 4.0 1 1 
       1588 1 . . . . . 4.0 1.8 4.0 1 1 
       1589 1 . . . . . 4.0 1.8 4.0 1 1 
       1590 1 . . . . . 4.0 1.8 4.0 1 1 
       1591 1 . . . . . 4.0 1.8 4.0 1 1 
       1592 1 . . . . . 5.0 1.8 5.0 1 1 
       1593 1 . . . . . 4.0 1.8 4.0 1 1 
       1594 1 . . . . . 4.0 1.8 4.0 1 1 
       1595 1 . . . . . 5.0 1.8 5.0 1 1 
       1596 1 . . . . . 5.0 1.8 5.0 1 1 
       1597 1 . . . . . 5.0 1.8 5.0 1 1 
       1598 1 . . . . . 5.0 1.8 5.0 1 1 
       1599 1 . . . . . 5.0 1.8 5.0 1 1 
       1600 1 . . . . . 5.0 1.8 5.0 1 1 
       1601 1 . . . . . 5.0 1.8 5.0 1 1 
       1602 1 . . . . . 5.0 1.8 5.0 1 1 
       1603 1 . . . . . 5.0 1.8 5.0 1 1 
       1604 1 . . . . . 5.0 1.8 5.0 1 1 
       1605 1 . . . . . 4.0 1.8 4.0 1 1 
       1606 1 . . . . . 5.0 1.8 5.0 1 1 
       1607 1 . . . . . 5.0 1.8 5.0 1 1 
       1608 1 . . . . . 5.0 1.8 5.0 1 1 
       1609 1 . . . . . 5.0 1.8 5.0 1 1 
       1610 1 . . . . . 5.0 1.8 5.0 1 1 
       1611 1 . . . . . 5.0 1.8 5.0 1 1 
       1612 1 . . . . . 5.0 1.8 5.0 1 1 
       1613 1 . . . . . 5.5 1.8 5.5 1 1 
       1614 1 . . . . . 5.0 1.8 5.0 1 1 
       1615 1 . . . . . 5.5 1.8 5.5 1 1 
       1616 1 . . . . . 3.5 1.8 3.5 1 1 
       1617 1 . . . . . 6.0 1.8 6.0 1 1 
       1618 1 . . . . . 4.5 1.8 4.5 1 1 
       1619 1 . . . . .   . 1.8 3.5 1 1 
       1620 1 . . . . . 4.5 1.8 4.5 1 1 
       1621 1 . . . . . 3.5 1.8 3.5 1 1 
       1622 1 . . . . . 4.5 1.8 4.5 1 1 
       1623 1 . . . . . 6.0 1.8 6.0 1 1 
       1624 1 . . . . . 6.0 1.8 6.0 1 1 
       1625 1 . . . . . 3.5 1.8 3.5 1 1 
       1626 1 . . . . . 3.5 1.8 3.5 1 1 
       1627 1 . . . . . 5.0 1.8 5.0 1 1 
       1628 1 . . . . . 5.0 1.8 5.0 1 1 
       1629 1 . . . . . 5.0 1.8 5.0 1 1 
       1630 1 . . . . . 5.0 1.8 5.0 1 1 
       1631 1 . . . . . 5.0 1.8 5.0 1 1 
       1632 1 . . . . . 5.0 1.8 5.0 1 1 
       1633 1 . . . . . 5.0 1.8 5.0 1 1 
       1634 1 . . . . . 5.0 1.8 5.0 1 1 
       1635 1 . . . . . 5.0 1.8 5.0 1 1 
       1636 1 . . . . . 5.0 1.8 5.0 1 1 
       1637 1 . . . . . 5.0 1.8 5.0 1 1 
       1638 1 . . . . . 5.0 1.8 5.0 1 1 
       1639 1 . . . . . 5.0 1.8 5.0 1 1 
    stop_

save_


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

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
       75 1 . . . 1 2 
       76 1 . . . 1 2 
       77 1 . . . 1 2 
       78 1 . . . 1 2 
       79 1 . . . 1 2 
       80 1 . . . 1 2 
       81 1 . . . 1 2 
       82 1 . . . 1 2 
       83 1 . . . 1 2 
       84 1 . . . 1 2 
       85 1 . . . 1 2 
       86 1 . . . 1 2 
       87 1 . . . 1 2 
       88 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  88 PHE O .  88 . O  1 2 
        1 1 2 1 1  92 LYS H .  92 . HN 1 2 
        2 1 1 1 1  88 PHE O .  88 . O  1 2 
        2 1 2 1 1  92 LYS N .  92 . N  1 2 
        3 1 1 1 1  89 THR O .  89 . O  1 2 
        3 1 2 1 1  93 PHE H .  93 . HN 1 2 
        4 1 1 1 1  89 THR O .  89 . O  1 2 
        4 1 2 1 1  93 PHE N .  93 . N  1 2 
        5 1 1 1 1  90 GLU O .  90 . O  1 2 
        5 1 2 1 1  94 TYR H .  94 . HN 1 2 
        6 1 1 1 1  90 GLU O .  90 . O  1 2 
        6 1 2 1 1  94 TYR N .  94 . N  1 2 
        7 1 1 1 1  91 LEU O .  91 . O  1 2 
        7 1 2 1 1  95 GLN H .  95 . HN 1 2 
        8 1 1 1 1  91 LEU O .  91 . O  1 2 
        8 1 2 1 1  95 GLN N .  95 . N  1 2 
        9 1 1 1 1 102 GLN O . 102 . O  1 2 
        9 1 2 1 1 106 TRP H . 106 . HN 1 2 
       10 1 1 1 1 102 GLN O . 102 . O  1 2 
       10 1 2 1 1 106 TRP N . 106 . N  1 2 
       11 1 1 1 1 103 ILE O . 103 . O  1 2 
       11 1 2 1 1 107 ILE H . 107 . HN 1 2 
       12 1 1 1 1 103 ILE O . 103 . O  1 2 
       12 1 2 1 1 107 ILE N . 107 . N  1 2 
       13 1 1 1 1 104 GLN O . 104 . O  1 2 
       13 1 2 1 1 108 ARG H . 108 . HN 1 2 
       14 1 1 1 1 104 GLN O . 104 . O  1 2 
       14 1 2 1 1 108 ARG N . 108 . N  1 2 
       15 1 1 1 1 159 LYS O . 159 . O  1 2 
       15 1 2 1 1 163 GLN H . 163 . HN 1 2 
       16 1 1 1 1 159 LYS O . 159 . O  1 2 
       16 1 2 1 1 163 GLN N . 163 . N  1 2 
       17 1 1 1 1 160 THR O . 160 . O  1 2 
       17 1 2 1 1 164 LEU H . 164 . HN 1 2 
       18 1 1 1 1 160 THR O . 160 . O  1 2 
       18 1 2 1 1 164 LEU N . 164 . N  1 2 
       19 1 1 1 1 161 VAL O . 161 . O  1 2 
       19 1 2 1 1 165 SER H . 165 . HN 1 2 
       20 1 1 1 1 161 VAL O . 161 . O  1 2 
       20 1 2 1 1 165 SER N . 165 . N  1 2 
       21 1 1 1 1 162 LEU O . 162 . O  1 2 
       21 1 2 1 1 166 LEU H . 166 . HN 1 2 
       22 1 1 1 1 162 LEU O . 162 . O  1 2 
       22 1 2 1 1 166 LEU N . 166 . N  1 2 
       23 1 1 1 1 163 GLN O . 163 . O  1 2 
       23 1 2 1 1 167 ARG H . 167 . HN 1 2 
       24 1 1 1 1 163 GLN O . 163 . O  1 2 
       24 1 2 1 1 167 ARG N . 167 . N  1 2 
       25 1 1 1 1 164 LEU O . 164 . O  1 2 
       25 1 2 1 1 168 ILE H . 168 . HN 1 2 
       26 1 1 1 1 164 LEU O . 164 . O  1 2 
       26 1 2 1 1 168 ILE N . 168 . N  1 2 
       27 1 1 1 1 165 SER O . 165 . O  1 2 
       27 1 2 1 1 169 LEU H . 169 . HN 1 2 
       28 1 1 1 1 165 SER O . 165 . O  1 2 
       28 1 2 1 1 169 LEU N . 169 . N  1 2 
       29 1 1 1 1 166 LEU O . 166 . O  1 2 
       29 1 2 1 1 170 ASP H . 170 . HN 1 2 
       30 1 1 1 1 166 LEU O . 166 . O  1 2 
       30 1 2 1 1 170 ASP N . 170 . N  1 2 
       31 1 1 1 1 257 CYS O . 257 . O  1 2 
       31 1 2 1 1 261 TRP H . 261 . HN 1 2 
       32 1 1 1 1 257 CYS O . 257 . O  1 2 
       32 1 2 1 1 261 TRP N . 261 . N  1 2 
       33 1 1 1 1 279 ARG O . 279 . O  1 2 
       33 1 2 1 1 283 ILE H . 283 . HN 1 2 
       34 1 1 1 1 279 ARG O . 279 . O  1 2 
       34 1 2 1 1 283 ILE N . 283 . N  1 2 
       35 1 1 1 1 280 ASP O . 280 . O  1 2 
       35 1 2 1 1 284 ARG H . 284 . HN 1 2 
       36 1 1 1 1 280 ASP O . 280 . O  1 2 
       36 1 2 1 1 284 ARG N . 284 . N  1 2 
       37 1 1 1 1 290 ALA O . 290 . O  1 2 
       37 1 2 1 1 294 ASP H . 294 . HN 1 2 
       38 1 1 1 1 290 ALA O . 290 . O  1 2 
       38 1 2 1 1 294 ASP N . 294 . N  1 2 
       39 1 1 1 1 308 LYS O . 308 . O  1 2 
       39 1 2 1 1 312 THR H . 312 . HN 1 2 
       40 1 1 1 1 308 LYS O . 308 . O  1 2 
       40 1 2 1 1 312 THR N . 312 . N  1 2 
       41 1 1 1 1 309 TYR O . 309 . O  1 2 
       41 1 2 1 1 313 VAL H . 313 . HN 1 2 
       42 1 1 1 1 309 TYR O . 309 . O  1 2 
       42 1 2 1 1 313 VAL N . 313 . N  1 2 
       43 1 1 1 1 310 MET O . 310 . O  1 2 
       43 1 2 1 1 314 LYS H . 314 . HN 1 2 
       44 1 1 1 1 310 MET O . 310 . O  1 2 
       44 1 2 1 1 314 LYS N . 314 . N  1 2 
       45 1 1 1 1 326 ASN O . 326 . O  1 2 
       45 1 2 1 1 330 ILE H . 330 . HN 1 2 
       46 1 1 1 1 326 ASN O . 326 . O  1 2 
       46 1 2 1 1 330 ILE N . 330 . N  1 2 
       47 1 1 1 1 327 LEU O . 327 . O  1 2 
       47 1 2 1 1 331 LEU H . 331 . HN 1 2 
       48 1 1 1 1 327 LEU O . 327 . O  1 2 
       48 1 2 1 1 331 LEU N . 331 . N  1 2 
       49 1 1 1 1 328 ARG O . 328 . O  1 2 
       49 1 2 1 1 332 LEU H . 332 . HN 1 2 
       50 1 1 1 1 328 ARG O . 328 . O  1 2 
       50 1 2 1 1 332 LEU N . 332 . N  1 2 
       51 1 1 1 1 329 ASP O . 329 . O  1 2 
       51 1 2 1 1 333 GLN H . 333 . HN 1 2 
       52 1 1 1 1 329 ASP O . 329 . O  1 2 
       52 1 2 1 1 333 GLN N . 333 . N  1 2 
       53 1 1 1 1  36 ILE H .  36 . HN 1 2 
       53 1 2 1 1  44 TRP O .  44 . O  1 2 
       54 1 1 1 1  36 ILE N .  36 . N  1 2 
       54 1 2 1 1  44 TRP O .  44 . O  1 2 
       55 1 1 1 1  38 ASP H .  38 . HN 1 2 
       55 1 2 1 1  42 LYS O .  42 . O  1 2 
       56 1 1 1 1  38 ASP N .  38 . N  1 2 
       56 1 2 1 1  42 LYS O .  42 . O  1 2 
       57 1 1 1 1  36 ILE O .  36 . O  1 2 
       57 1 2 1 1  44 TRP H .  44 . HN 1 2 
       58 1 1 1 1  36 ILE O .  36 . O  1 2 
       58 1 2 1 1  44 TRP N .  44 . N  1 2 
       59 1 1 1 1  45 LYS H .  45 . HN 1 2 
       59 1 2 1 1  62 ASP O .  62 . O  1 2 
       60 1 1 1 1  45 LYS N .  45 . N  1 2 
       60 1 2 1 1  62 ASP O .  62 . O  1 2 
       61 1 1 1 1  47 GLY H .  47 . HN 1 2 
       61 1 2 1 1  60 LEU O .  60 . O  1 2 
       62 1 1 1 1  47 GLY N .  47 . N  1 2 
       62 1 2 1 1  60 LEU O .  60 . O  1 2 
       63 1 1 1 1  57 CYS H .  57 . HN 1 2 
       63 1 2 1 1  79 VAL O .  79 . O  1 2 
       64 1 1 1 1  57 CYS N .  57 . N  1 2 
       64 1 2 1 1  79 VAL O .  79 . O  1 2 
       65 1 1 1 1  59 TYR H .  59 . HN 1 2 
       65 1 2 1 1  77 VAL O .  77 . O  1 2 
       66 1 1 1 1  59 TYR N .  59 . N  1 2 
       66 1 2 1 1  77 VAL O .  77 . O  1 2 
       67 1 1 1 1  48 LEU O .  48 . O  1 2 
       67 1 2 1 1  60 LEU H .  60 . HN 1 2 
       68 1 1 1 1  48 LEU O .  48 . O  1 2 
       68 1 2 1 1  60 LEU N .  60 . N  1 2 
       69 1 1 1 1  76 VAL H .  76 . HN 1 2 
       69 1 2 1 1 138 MET O . 138 . O  1 2 
       70 1 1 1 1  76 VAL N .  76 . N  1 2 
       70 1 2 1 1 138 MET O . 138 . O  1 2 
       71 1 1 1 1  59 TYR O .  59 . O  1 2 
       71 1 2 1 1  77 VAL H .  77 . HN 1 2 
       72 1 1 1 1  59 TYR O .  59 . O  1 2 
       72 1 2 1 1  77 VAL N .  77 . N  1 2 
       73 1 1 1 1  78 LYS H .  78 . HN 1 2 
       73 1 2 1 1 136 MET O . 136 . O  1 2 
       74 1 1 1 1  78 LYS N .  78 . N  1 2 
       74 1 2 1 1 136 MET O . 136 . O  1 2 
       75 1 1 1 1  57 CYS O .  57 . O  1 2 
       75 1 2 1 1  79 VAL H .  79 . HN 1 2 
       76 1 1 1 1  57 CYS O .  57 . O  1 2 
       76 1 2 1 1  79 VAL N .  79 . N  1 2 
       77 1 1 1 1 124 GLY H . 124 . HN 1 2 
       77 1 2 1 1 135 PHE O . 135 . O  1 2 
       78 1 1 1 1 124 GLY N . 124 . N  1 2 
       78 1 2 1 1 135 PHE O . 135 . O  1 2 
       79 1 1 1 1 126 HIS H . 126 . HN 1 2 
       79 1 2 1 1 133 TYR O . 133 . O  1 2 
       80 1 1 1 1 126 HIS N . 126 . N  1 2 
       80 1 2 1 1 133 TYR O . 133 . O  1 2 
       81 1 1 1 1 124 GLY O . 124 . O  1 2 
       81 1 2 1 1 135 PHE H . 135 . HN 1 2 
       82 1 1 1 1 124 GLY O . 124 . O  1 2 
       82 1 2 1 1 135 PHE N . 135 . N  1 2 
       83 1 1 1 1  78 LYS O .  78 . O  1 2 
       83 1 2 1 1 136 MET H . 136 . HN 1 2 
       84 1 1 1 1  78 LYS O .  78 . O  1 2 
       84 1 2 1 1 136 MET N . 136 . N  1 2 
       85 1 1 1 1 122 GLY O . 122 . O  1 2 
       85 1 2 1 1 137 ILE H . 137 . HN 1 2 
       86 1 1 1 1 122 GLY O . 122 . O  1 2 
       86 1 2 1 1 137 ILE N . 137 . N  1 2 
       87 1 1 1 1  76 VAL O .  76 . O  1 2 
       87 1 2 1 1 138 MET H . 138 . HN 1 2 
       88 1 1 1 1  76 VAL O .  76 . O  1 2 
       88 1 2 1 1 138 MET N . 138 . N  1 2 
    stop_

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

        1 1 . . . . . 1.8 1.5 2.3 1 2 
        2 1 . . . . . 2.8 2.4 3.3 1 2 
        3 1 . . . . . 1.8 1.5 2.3 1 2 
        4 1 . . . . . 2.8 2.4 3.3 1 2 
        5 1 . . . . . 1.8 1.5 2.3 1 2 
        6 1 . . . . . 2.8 2.4 3.3 1 2 
        7 1 . . . . . 1.8 1.5 2.3 1 2 
        8 1 . . . . . 2.8 2.4 3.3 1 2 
        9 1 . . . . . 1.8 1.5 2.3 1 2 
       10 1 . . . . . 2.8 2.4 3.3 1 2 
       11 1 . . . . . 1.8 1.5 2.3 1 2 
       12 1 . . . . . 2.8 2.4 3.3 1 2 
       13 1 . . . . . 1.8 1.5 2.3 1 2 
       14 1 . . . . . 2.8 2.4 3.3 1 2 
       15 1 . . . . . 1.8 1.5 2.3 1 2 
       16 1 . . . . . 2.8 2.4 3.3 1 2 
       17 1 . . . . . 1.8 1.5 2.3 1 2 
       18 1 . . . . . 2.8 2.4 3.3 1 2 
       19 1 . . . . . 1.8 1.5 2.3 1 2 
       20 1 . . . . . 2.8 2.4 3.3 1 2 
       21 1 . . . . . 1.8 1.5 2.3 1 2 
       22 1 . . . . . 2.8 2.4 3.3 1 2 
       23 1 . . . . . 1.8 1.5 2.3 1 2 
       24 1 . . . . . 2.8 2.4 3.3 1 2 
       25 1 . . . . . 1.8 1.5 2.3 1 2 
       26 1 . . . . . 2.8 2.4 3.3 1 2 
       27 1 . . . . . 1.8 1.5 2.3 1 2 
       28 1 . . . . . 2.8 2.4 3.3 1 2 
       29 1 . . . . . 1.8 1.5 2.3 1 2 
       30 1 . . . . . 2.8 2.4 3.3 1 2 
       31 1 . . . . . 1.8 1.5 2.3 1 2 
       32 1 . . . . . 2.8 2.4 3.3 1 2 
       33 1 . . . . . 1.8 1.5 2.3 1 2 
       34 1 . . . . . 2.8 2.4 3.3 1 2 
       35 1 . . . . . 1.8 1.5 2.3 1 2 
       36 1 . . . . . 2.8 2.4 3.3 1 2 
       37 1 . . . . . 1.8 1.5 2.3 1 2 
       38 1 . . . . . 2.8 2.4 3.3 1 2 
       39 1 . . . . . 1.8 1.5 2.3 1 2 
       40 1 . . . . . 2.8 2.4 3.3 1 2 
       41 1 . . . . . 1.8 1.5 2.3 1 2 
       42 1 . . . . . 2.8 2.4 3.3 1 2 
       43 1 . . . . . 1.8 1.5 2.3 1 2 
       44 1 . . . . . 2.8 2.4 3.3 1 2 
       45 1 . . . . . 1.8 1.5 2.3 1 2 
       46 1 . . . . . 2.8 2.4 3.3 1 2 
       47 1 . . . . . 1.8 1.5 2.3 1 2 
       48 1 . . . . . 2.8 2.4 3.3 1 2 
       49 1 . . . . . 1.8 1.5 2.3 1 2 
       50 1 . . . . . 2.8 2.4 3.3 1 2 
       51 1 . . . . . 1.8 1.5 2.3 1 2 
       52 1 . . . . . 2.8 2.4 3.3 1 2 
       53 1 . . . . . 1.8 1.5 2.3 1 2 
       54 1 . . . . . 2.8 2.4 3.3 1 2 
       55 1 . . . . . 1.8 1.5 2.3 1 2 
       56 1 . . . . . 2.8 2.4 3.3 1 2 
       57 1 . . . . . 1.8 1.5 2.3 1 2 
       58 1 . . . . . 2.8 2.4 3.3 1 2 
       59 1 . . . . . 1.8 1.5 2.3 1 2 
       60 1 . . . . . 2.8 2.4 3.3 1 2 
       61 1 . . . . . 1.8 1.5 2.3 1 2 
       62 1 . . . . . 2.8 2.4 3.3 1 2 
       63 1 . . . . . 1.8 1.5 2.3 1 2 
       64 1 . . . . . 2.8 2.4 3.3 1 2 
       65 1 . . . . . 1.8 1.5 2.3 1 2 
       66 1 . . . . . 2.8 2.4 3.3 1 2 
       67 1 . . . . . 1.8 1.5 2.3 1 2 
       68 1 . . . . . 2.8 2.4 3.3 1 2 
       69 1 . . . . . 1.8 1.5 2.3 1 2 
       70 1 . . . . . 2.8 2.4 3.3 1 2 
       71 1 . . . . . 1.8 1.5 2.3 1 2 
       72 1 . . . . . 2.8 2.4 3.3 1 2 
       73 1 . . . . . 1.8 1.5 2.3 1 2 
       74 1 . . . . . 2.8 2.4 3.3 1 2 
       75 1 . . . . . 1.8 1.5 2.3 1 2 
       76 1 . . . . . 2.8 2.4 3.3 1 2 
       77 1 . . . . . 1.8 1.5 2.3 1 2 
       78 1 . . . . . 2.8 2.4 3.3 1 2 
       79 1 . . . . . 1.8 1.5 2.3 1 2 
       80 1 . . . . . 2.8 2.4 3.3 1 2 
       81 1 . . . . . 1.8 1.5 2.3 1 2 
       82 1 . . . . . 2.8 2.4 3.3 1 2 
       83 1 . . . . . 1.8 1.5 2.3 1 2 
       84 1 . . . . . 2.8 2.4 3.3 1 2 
       85 1 . . . . . 1.8 1.5 2.3 1 2 
       86 1 . . . . . 2.8 2.4 3.3 1 2 
       87 1 . . . . . 1.8 1.5 2.3 1 2 
       88 1 . . . . . 2.8 2.4 3.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  34 GLU C 1 1  35 ILE N  1 1  35 ILE CA 1 1  35 ILE C        -130.4     -100.4 .  34 . C .  35 . N  .  35 . CA .  35 . C   1 1 
         2 . 1 1  35 ILE N 1 1  35 ILE CA 1 1  35 ILE C  1 1  36 ILE N         126.0      156.0 .  35 . N .  35 . CA .  35 . C  .  36 . N   1 1 
         3 . 1 1  35 ILE C 1 1  36 ILE N  1 1  36 ILE CA 1 1  36 ILE C        -119.7      -89.7 .  35 . C .  36 . N  .  36 . CA .  36 . C   1 1 
         4 . 1 1  36 ILE N 1 1  36 ILE CA 1 1  36 ILE C  1 1  37 THR N         124.3      154.3 .  36 . N .  36 . CA .  36 . C  .  37 . N   1 1 
         5 . 1 1  36 ILE C 1 1  37 THR N  1 1  37 THR CA 1 1  37 THR C   -125.799995      -95.8 .  36 . C .  37 . N  .  37 . CA .  37 . C   1 1 
         6 . 1 1  37 THR N 1 1  37 THR CA 1 1  37 THR C  1 1  38 ASP N         111.2      141.2 .  37 . N .  37 . CA .  37 . C  .  38 . N   1 1 
         7 . 1 1  58 ILE C 1 1  59 TYR N  1 1  59 TYR CA 1 1  59 TYR C        -146.3 -116.30001 .  58 . C .  59 . N  .  59 . CA .  59 . C   1 1 
         8 . 1 1  59 TYR N 1 1  59 TYR CA 1 1  59 TYR C  1 1  60 LEU N         142.1      172.1 .  59 . N .  59 . CA .  59 . C  .  60 . N   1 1 
         9 . 1 1  59 TYR C 1 1  60 LEU N  1 1  60 LEU CA 1 1  60 LEU C         -99.7      -69.7 .  59 . C .  60 . N  .  60 . CA .  60 . C   1 1 
        10 . 1 1  60 LEU N 1 1  60 LEU CA 1 1  60 LEU C  1 1  61 ALA N         135.9      165.9 .  60 . N .  60 . CA .  60 . C  .  61 . N   1 1 
        11 . 1 1  60 LEU C 1 1  61 ALA N  1 1  61 ALA CA 1 1  61 ALA C    -144.69998     -114.7 .  60 . C .  61 . N  .  61 . CA .  61 . C   1 1 
        12 . 1 1  61 ALA N 1 1  61 ALA CA 1 1  61 ALA C  1 1  62 ASP N         137.7      167.7 .  61 . N .  61 . CA .  61 . C  .  62 . N   1 1 
        13 . 1 1  61 ALA C 1 1  62 ASP N  1 1  62 ASP CA 1 1  62 ASP C        -149.3     -119.3 .  61 . C .  62 . N  .  62 . CA .  62 . C   1 1 
        14 . 1 1  62 ASP N 1 1  62 ASP CA 1 1  62 ASP C  1 1  63 MET N     129.59999      159.6 .  62 . N .  62 . CA .  62 . C  .  63 . N   1 1 
        15 . 1 1  74 PRO C 1 1  75 CYS N  1 1  75 CYS CA 1 1  75 CYS C        -149.6     -119.6 .  74 . C .  75 . N  .  75 . CA .  75 . C   1 1 
        16 . 1 1  75 CYS N 1 1  75 CYS CA 1 1  75 CYS C  1 1  76 VAL N         148.3      178.3 .  75 . N .  75 . CA .  75 . C  .  76 . N   1 1 
        17 . 1 1  75 CYS C 1 1  76 VAL N  1 1  76 VAL CA 1 1  76 VAL C        -143.0     -113.0 .  75 . C .  76 . N  .  76 . CA .  76 . C   1 1 
        18 . 1 1  76 VAL N 1 1  76 VAL CA 1 1  76 VAL C  1 1  77 VAL N         144.9      174.9 .  76 . N .  76 . CA .  76 . C  .  77 . N   1 1 
        19 . 1 1  76 VAL C 1 1  77 VAL N  1 1  77 VAL CA 1 1  77 VAL C        -148.6 -118.59999 .  76 . C .  77 . N  .  77 . CA .  77 . C   1 1 
        20 . 1 1  77 VAL N 1 1  77 VAL CA 1 1  77 VAL C  1 1  78 LYS N     118.80001      148.8 .  77 . N .  77 . CA .  77 . C  .  78 . N   1 1 
        21 . 1 1  77 VAL C 1 1  78 LYS N  1 1  78 LYS CA 1 1  78 LYS C        -124.8      -94.8 .  77 . C .  78 . N  .  78 . CA .  78 . C   1 1 
        22 . 1 1  78 LYS N 1 1  78 LYS CA 1 1  78 LYS C  1 1  79 VAL N     116.30001      146.3 .  78 . N .  78 . CA .  78 . C  .  79 . N   1 1 
        23 . 1 1  78 LYS C 1 1  79 VAL N  1 1  79 VAL CA 1 1  79 VAL C        -143.2     -113.2 .  78 . C .  79 . N  .  79 . CA .  79 . C   1 1 
        24 . 1 1  79 VAL N 1 1  79 VAL CA 1 1  79 VAL C  1 1  80 GLU N     121.99999      152.0 .  79 . N .  79 . CA .  79 . C  .  80 . N   1 1 
        25 . 1 1  79 VAL C 1 1  80 GLU N  1 1  80 GLU CA 1 1  80 GLU C        -141.1     -111.1 .  79 . C .  80 . N  .  80 . CA .  80 . C   1 1 
        26 . 1 1  80 GLU N 1 1  80 GLU CA 1 1  80 GLU C  1 1  81 PRO N     120.59999      150.6 .  80 . N .  80 . CA .  80 . C  .  81 . N   1 1 
        27 . 1 1  86 PRO C 1 1  87 LEU N  1 1  87 LEU CA 1 1  87 LEU C         -77.9      -47.9 .  86 . C .  87 . N  .  87 . CA .  87 . C   1 1 
        28 . 1 1  87 LEU N 1 1  87 LEU CA 1 1  87 LEU C  1 1  88 PHE N         -45.7 -15.699999 .  87 . N .  87 . CA .  87 . C  .  88 . N   1 1 
        29 . 1 1  87 LEU C 1 1  88 PHE N  1 1  88 PHE CA 1 1  88 PHE C         -78.1      -48.1 .  87 . C .  88 . N  .  88 . CA .  88 . C   1 1 
        30 . 1 1  88 PHE N 1 1  88 PHE CA 1 1  88 PHE C  1 1  89 THR N         -54.5      -24.5 .  88 . N .  88 . CA .  88 . C  .  89 . N   1 1 
        31 . 1 1  88 PHE C 1 1  89 THR N  1 1  89 THR CA 1 1  89 THR C         -79.0      -49.0 .  88 . C .  89 . N  .  89 . CA .  89 . C   1 1 
        32 . 1 1  89 THR N 1 1  89 THR CA 1 1  89 THR C  1 1  90 GLU N         -54.9      -24.9 .  89 . N .  89 . CA .  89 . C  .  90 . N   1 1 
        33 . 1 1  89 THR C 1 1  90 GLU N  1 1  90 GLU CA 1 1  90 GLU C         -81.8      -51.8 .  89 . C .  90 . N  .  90 . CA .  90 . C   1 1 
        34 . 1 1  90 GLU N 1 1  90 GLU CA 1 1  90 GLU C  1 1  91 LEU N         -56.5      -26.5 .  90 . N .  90 . CA .  90 . C  .  91 . N   1 1 
        35 . 1 1  90 GLU C 1 1  91 LEU N  1 1  91 LEU CA 1 1  91 LEU C         -80.5      -50.5 .  90 . C .  91 . N  .  91 . CA .  91 . C   1 1 
        36 . 1 1  91 LEU N 1 1  91 LEU CA 1 1  91 LEU C  1 1  92 LYS N    -54.299995      -24.3 .  91 . N .  91 . CA .  91 . C  .  92 . N   1 1 
        37 . 1 1  91 LEU C 1 1  92 LYS N  1 1  92 LYS CA 1 1  92 LYS C         -74.1      -44.1 .  91 . C .  92 . N  .  92 . CA .  92 . C   1 1 
        38 . 1 1  92 LYS N 1 1  92 LYS CA 1 1  92 LYS C  1 1  93 PHE N         -51.7      -21.7 .  92 . N .  92 . CA .  92 . C  .  93 . N   1 1 
        39 . 1 1  92 LYS C 1 1  93 PHE N  1 1  93 PHE CA 1 1  93 PHE C         -82.9 -52.899998 .  92 . C .  93 . N  .  93 . CA .  93 . C   1 1 
        40 . 1 1  93 PHE N 1 1  93 PHE CA 1 1  93 PHE C  1 1  94 TYR N         -59.8      -29.8 .  93 . N .  93 . CA .  93 . C  .  94 . N   1 1 
        41 . 1 1  93 PHE C 1 1  94 TYR N  1 1  94 TYR CA 1 1  94 TYR C         -76.3      -46.3 .  93 . C .  94 . N  .  94 . CA .  94 . C   1 1 
        42 . 1 1  94 TYR N 1 1  94 TYR CA 1 1  94 TYR C  1 1  95 GLN N         -60.0      -30.0 .  94 . N .  94 . CA .  94 . C  .  95 . N   1 1 
        43 . 1 1  94 TYR C 1 1  95 GLN N  1 1  95 GLN CA 1 1  95 GLN C         -79.8      -49.8 .  94 . C .  95 . N  .  95 . CA .  95 . C   1 1 
        44 . 1 1  95 GLN N 1 1  95 GLN CA 1 1  95 GLN C  1 1  96 ARG N         -47.8      -17.8 .  95 . N .  95 . CA .  95 . C  .  96 . N   1 1 
        45 . 1 1  95 GLN C 1 1  96 ARG N  1 1  96 ARG CA 1 1  96 ARG C         -87.3      -57.3 .  95 . C .  96 . N  .  96 . CA .  96 . C   1 1 
        46 . 1 1  96 ARG N 1 1  96 ARG CA 1 1  96 ARG C  1 1  97 ALA N         -47.4      -17.4 .  96 . N .  96 . CA .  96 . C  .  97 . N   1 1 
        47 . 1 1 100 PRO C 1 1 101 GLU N  1 1 101 GLU CA 1 1 101 GLU C    -79.299995      -49.3 . 100 . C . 101 . N  . 101 . CA . 101 . C   1 1 
        48 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C  1 1 102 GLN N         -53.8      -23.8 . 101 . N . 101 . CA . 101 . C  . 102 . N   1 1 
        49 . 1 1 101 GLU C 1 1 102 GLN N  1 1 102 GLN CA 1 1 102 GLN C    -79.299995      -49.3 . 101 . C . 102 . N  . 102 . CA . 102 . C   1 1 
        50 . 1 1 102 GLN N 1 1 102 GLN CA 1 1 102 GLN C  1 1 103 ILE N    -58.499996      -28.5 . 102 . N . 102 . CA . 102 . C  . 103 . N   1 1 
        51 . 1 1 102 GLN C 1 1 103 ILE N  1 1 103 ILE CA 1 1 103 ILE C         -78.6      -48.6 . 102 . C . 103 . N  . 103 . CA . 103 . C   1 1 
        52 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C  1 1 104 GLN N    -57.500004      -27.5 . 103 . N . 103 . CA . 103 . C  . 104 . N   1 1 
        53 . 1 1 103 ILE C 1 1 104 GLN N  1 1 104 GLN CA 1 1 104 GLN C         -78.8      -48.8 . 103 . C . 104 . N  . 104 . CA . 104 . C   1 1 
        54 . 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C  1 1 105 LYS N         -56.7      -26.7 . 104 . N . 104 . CA . 104 . C  . 105 . N   1 1 
        55 . 1 1 104 GLN C 1 1 105 LYS N  1 1 105 LYS CA 1 1 105 LYS C         -79.1 -49.099995 . 104 . C . 105 . N  . 105 . CA . 105 . C   1 1 
        56 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C  1 1 106 TRP N         -55.9      -25.9 . 105 . N . 105 . CA . 105 . C  . 106 . N   1 1 
        57 . 1 1 105 LYS C 1 1 106 TRP N  1 1 106 TRP CA 1 1 106 TRP C         -77.1      -47.1 . 105 . C . 106 . N  . 106 . CA . 106 . C   1 1 
        58 . 1 1 106 TRP N 1 1 106 TRP CA 1 1 106 TRP C  1 1 107 ILE N         -59.7 -29.700003 . 106 . N . 106 . CA . 106 . C  . 107 . N   1 1 
        59 . 1 1 106 TRP C 1 1 107 ILE N  1 1 107 ILE CA 1 1 107 ILE C         -74.9      -44.9 . 106 . C . 107 . N  . 107 . CA . 107 . C   1 1 
        60 . 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C  1 1 108 ARG N         -53.6      -23.6 . 107 . N . 107 . CA . 107 . C  . 108 . N   1 1 
        61 . 1 1 107 ILE C 1 1 108 ARG N  1 1 108 ARG CA 1 1 108 ARG C         -74.8      -44.8 . 107 . C . 108 . N  . 108 . CA . 108 . C   1 1 
        62 . 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C  1 1 109 THR N         -58.0      -28.0 . 108 . N . 108 . CA . 108 . C  . 109 . N   1 1 
        63 . 1 1 108 ARG C 1 1 109 THR N  1 1 109 THR CA 1 1 109 THR C         -84.3 -54.299995 . 108 . C . 109 . N  . 109 . CA . 109 . C   1 1 
        64 . 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C  1 1 110 ARG N    -38.699997       -8.7 . 109 . N . 109 . CA . 109 . C  . 110 . N   1 1 
        65 . 1 1 118 PRO C 1 1 119 LYS N  1 1 119 LYS CA 1 1 119 LYS C        -110.4      -80.4 . 118 . C . 119 . N  . 119 . CA . 119 . C   1 1 
        66 . 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C  1 1 120 TYR N         115.6      145.6 . 119 . N . 119 . CA . 119 . C  . 120 . N   1 1 
        67 . 1 1 119 LYS C 1 1 120 TYR N  1 1 120 TYR CA 1 1 120 TYR C    -100.09999      -70.1 . 119 . C . 120 . N  . 120 . CA . 120 . C   1 1 
        68 . 1 1 120 TYR N 1 1 120 TYR CA 1 1 120 TYR C  1 1 121 TRP N     104.49999      134.5 . 120 . N . 120 . CA . 120 . C  . 121 . N   1 1 
        69 . 1 1 120 TYR C 1 1 121 TRP N  1 1 121 TRP CA 1 1 121 TRP C        -112.3      -82.3 . 120 . C . 121 . N  . 121 . CA . 121 . C   1 1 
        70 . 1 1 121 TRP N 1 1 121 TRP CA 1 1 121 TRP C  1 1 122 GLY N         -40.5      -10.5 . 121 . N . 121 . CA . 121 . C  . 122 . N   1 1 
        71 . 1 1 121 TRP C 1 1 122 GLY N  1 1 122 GLY CA 1 1 122 GLY C        -185.8     -155.8 . 121 . C . 122 . N  . 122 . CA . 122 . C   1 1 
        72 . 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C  1 1 123 SER N         155.3      185.3 . 122 . N . 122 . CA . 122 . C  . 123 . N   1 1 
        73 . 1 1 122 GLY C 1 1 123 SER N  1 1 123 SER CA 1 1 123 SER C        -160.6     -130.6 . 122 . C . 123 . N  . 123 . CA . 123 . C   1 1 
        74 . 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C  1 1 124 GLY N         149.1      179.1 . 123 . N . 123 . CA . 123 . C  . 124 . N   1 1 
        75 . 1 1 124 GLY C 1 1 125 LEU N  1 1 125 LEU CA 1 1 125 LEU C        -147.8     -117.8 . 124 . C . 125 . N  . 125 . CA . 125 . C   1 1 
        76 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C  1 1 126 HIS N         129.8      159.8 . 125 . N . 125 . CA . 125 . C  . 126 . N   1 1 
        77 . 1 1 125 LEU C 1 1 126 HIS N  1 1 126 HIS CA 1 1 126 HIS C        -145.7 -115.69999 . 125 . C . 126 . N  . 126 . CA . 126 . C   1 1 
        78 . 1 1 126 HIS N 1 1 126 HIS CA 1 1 126 HIS C  1 1 127 ASP N         111.6      141.6 . 126 . N . 126 . CA . 126 . C  . 127 . N   1 1 
        79 . 1 1 126 HIS C 1 1 127 ASP N  1 1 127 ASP CA 1 1 127 ASP C        -121.4      -91.4 . 126 . C . 127 . N  . 127 . CA . 127 . C   1 1 
        80 . 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C  1 1 128 LYS N         111.9      141.9 . 127 . N . 127 . CA . 127 . C  . 128 . N   1 1 
        81 . 1 1 127 ASP C 1 1 128 LYS N  1 1 128 LYS CA 1 1 128 LYS C        -138.0 -107.99999 . 127 . C . 128 . N  . 128 . CA . 128 . C   1 1 
        82 . 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C  1 1 129 ASN N         126.4      156.4 . 128 . N . 128 . CA . 128 . C  . 129 . N   1 1 
        83 . 1 1 130 GLY C 1 1 131 LYS N  1 1 131 LYS CA 1 1 131 LYS C        -126.2      -96.2 . 130 . C . 131 . N  . 131 . CA . 131 . C   1 1 
        84 . 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C  1 1 132 SER N         129.1      159.1 . 131 . N . 131 . CA . 131 . C  . 132 . N   1 1 
        85 . 1 1 131 LYS C 1 1 132 SER N  1 1 132 SER CA 1 1 132 SER C        -116.8      -86.8 . 131 . C . 132 . N  . 132 . CA . 132 . C   1 1 
        86 . 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C  1 1 133 TYR N         118.4      148.4 . 132 . N . 132 . CA . 132 . C  . 133 . N   1 1 
        87 . 1 1 132 SER C 1 1 133 TYR N  1 1 133 TYR CA 1 1 133 TYR C   -125.700005      -95.7 . 132 . C . 133 . N  . 133 . CA . 133 . C   1 1 
        88 . 1 1 133 TYR N 1 1 133 TYR CA 1 1 133 TYR C  1 1 134 ARG N         121.4      151.4 . 133 . N . 133 . CA . 133 . C  . 134 . N   1 1 
        89 . 1 1 133 TYR C 1 1 134 ARG N  1 1 134 ARG CA 1 1 134 ARG C        -132.6 -102.59999 . 133 . C . 134 . N  . 134 . CA . 134 . C   1 1 
        90 . 1 1 134 ARG N 1 1 134 ARG CA 1 1 134 ARG C  1 1 135 PHE N     125.19999      155.2 . 134 . N . 134 . CA . 134 . C  . 135 . N   1 1 
        91 . 1 1 134 ARG C 1 1 135 PHE N  1 1 135 PHE CA 1 1 135 PHE C        -149.0 -118.99999 . 134 . C . 135 . N  . 135 . CA . 135 . C   1 1 
        92 . 1 1 135 PHE N 1 1 135 PHE CA 1 1 135 PHE C  1 1 136 MET N         138.6      168.6 . 135 . N . 135 . CA . 135 . C  . 136 . N   1 1 
        93 . 1 1 135 PHE C 1 1 136 MET N  1 1 136 MET CA 1 1 136 MET C        -158.2     -128.2 . 135 . C . 136 . N  . 136 . CA . 136 . C   1 1 
        94 . 1 1 136 MET N 1 1 136 MET CA 1 1 136 MET C  1 1 137 ILE N         119.3      149.3 . 136 . N . 136 . CA . 136 . C  . 137 . N   1 1 
        95 . 1 1 136 MET C 1 1 137 ILE N  1 1 137 ILE CA 1 1 137 ILE C   -123.299995      -93.3 . 136 . C . 137 . N  . 137 . CA . 137 . C   1 1 
        96 . 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE C  1 1 138 MET N         111.7      141.7 . 137 . N . 137 . CA . 137 . C  . 138 . N   1 1 
        97 . 1 1 137 ILE C 1 1 138 MET N  1 1 138 MET CA 1 1 138 MET C        -149.6     -119.6 . 137 . C . 138 . N  . 138 . CA . 138 . C   1 1 
        98 . 1 1 138 MET N 1 1 138 MET CA 1 1 138 MET C  1 1 139 ASP N         143.0      173.0 . 138 . N . 138 . CA . 138 . C  . 139 . N   1 1 
        99 . 1 1 145 LEU C 1 1 146 GLN N  1 1 146 GLN CA 1 1 146 GLN C         -81.1      -51.1 . 145 . C . 146 . N  . 146 . CA . 146 . C   1 1 
       100 . 1 1 146 GLN N 1 1 146 GLN CA 1 1 146 GLN C  1 1 147 LYS N         -55.2      -25.2 . 146 . N . 146 . CA . 146 . C  . 147 . N   1 1 
       101 . 1 1 146 GLN C 1 1 147 LYS N  1 1 147 LYS CA 1 1 147 LYS C         -77.8      -47.8 . 146 . C . 147 . N  . 147 . CA . 147 . C   1 1 
       102 . 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C  1 1 148 ILE N         -53.1      -23.1 . 147 . N . 147 . CA . 147 . C  . 148 . N   1 1 
       103 . 1 1 147 LYS C 1 1 148 ILE N  1 1 148 ILE CA 1 1 148 ILE C         -81.4      -51.4 . 147 . C . 148 . N  . 148 . CA . 148 . C   1 1 
       104 . 1 1 148 ILE N 1 1 148 ILE CA 1 1 148 ILE C  1 1 149 TYR N         -55.2      -25.2 . 148 . N . 148 . CA . 148 . C  . 149 . N   1 1 
       105 . 1 1 148 ILE C 1 1 149 TYR N  1 1 149 TYR CA 1 1 149 TYR C         -80.9      -50.9 . 148 . C . 149 . N  . 149 . CA . 149 . C   1 1 
       106 . 1 1 149 TYR N 1 1 149 TYR CA 1 1 149 TYR C  1 1 150 GLU N         -56.5      -26.5 . 149 . N . 149 . CA . 149 . C  . 150 . N   1 1 
       107 . 1 1 149 TYR C 1 1 150 GLU N  1 1 150 GLU CA 1 1 150 GLU C     -75.49999      -45.5 . 149 . C . 150 . N  . 150 . CA . 150 . C   1 1 
       108 . 1 1 150 GLU N 1 1 150 GLU CA 1 1 150 GLU C  1 1 151 ALA N         -55.6      -25.6 . 150 . N . 150 . CA . 150 . C  . 151 . N   1 1 
       109 . 1 1 150 GLU C 1 1 151 ALA N  1 1 151 ALA CA 1 1 151 ALA C         -85.0      -55.0 . 150 . C . 151 . N  . 151 . CA . 151 . C   1 1 
       110 . 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C  1 1 152 ASN N         -34.3       -4.3 . 151 . N . 151 . CA . 151 . C  . 152 . N   1 1 
       111 . 1 1 151 ALA C 1 1 152 ASN N  1 1 152 ASN CA 1 1 152 ASN C        -109.2      -79.2 . 151 . C . 152 . N  . 152 . CA . 152 . C   1 1 
       112 . 1 1 152 ASN N 1 1 152 ASN CA 1 1 152 ASN C  1 1 153 ALA N          -2.9       27.1 . 152 . N . 152 . CA . 152 . C  . 153 . N   1 1 
       113 . 1 1 157 SER C 1 1 158 ARG N  1 1 158 ARG CA 1 1 158 ARG C         -71.8      -41.8 . 157 . C . 158 . N  . 158 . CA . 158 . C   1 1 
       114 . 1 1 158 ARG N 1 1 158 ARG CA 1 1 158 ARG C  1 1 159 LYS N         -56.6 -26.599998 . 158 . N . 158 . CA . 158 . C  . 159 . N   1 1 
       115 . 1 1 158 ARG C 1 1 159 LYS N  1 1 159 LYS CA 1 1 159 LYS C         -74.8      -44.8 . 158 . C . 159 . N  . 159 . CA . 159 . C   1 1 
       116 . 1 1 159 LYS N 1 1 159 LYS CA 1 1 159 LYS C  1 1 160 THR N         -57.8      -27.8 . 159 . N . 159 . CA . 159 . C  . 160 . N   1 1 
       117 . 1 1 159 LYS C 1 1 160 THR N  1 1 160 THR CA 1 1 160 THR C         -78.8      -48.8 . 159 . C . 160 . N  . 160 . CA . 160 . C   1 1 
       118 . 1 1 160 THR N 1 1 160 THR CA 1 1 160 THR C  1 1 161 VAL N    -60.099995 -30.100002 . 160 . N . 160 . CA . 160 . C  . 161 . N   1 1 
       119 . 1 1 160 THR C 1 1 161 VAL N  1 1 161 VAL CA 1 1 161 VAL C         -80.0      -50.0 . 160 . C . 161 . N  . 161 . CA . 161 . C   1 1 
       120 . 1 1 161 VAL N 1 1 161 VAL CA 1 1 161 VAL C  1 1 162 LEU N         -54.1      -24.1 . 161 . N . 161 . CA . 161 . C  . 162 . N   1 1 
       121 . 1 1 161 VAL C 1 1 162 LEU N  1 1 162 LEU CA 1 1 162 LEU C         -80.1      -50.1 . 161 . C . 162 . N  . 162 . CA . 162 . C   1 1 
       122 . 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU C  1 1 163 GLN N    -57.500004      -27.5 . 162 . N . 162 . CA . 162 . C  . 163 . N   1 1 
       123 . 1 1 162 LEU C 1 1 163 GLN N  1 1 163 GLN CA 1 1 163 GLN C         -79.7      -49.7 . 162 . C . 163 . N  . 163 . CA . 163 . C   1 1 
       124 . 1 1 163 GLN N 1 1 163 GLN CA 1 1 163 GLN C  1 1 164 LEU N         -56.1      -26.1 . 163 . N . 163 . CA . 163 . C  . 164 . N   1 1 
       125 . 1 1 163 GLN C 1 1 164 LEU N  1 1 164 LEU CA 1 1 164 LEU C         -78.1      -48.1 . 163 . C . 164 . N  . 164 . CA . 164 . C   1 1 
       126 . 1 1 164 LEU N 1 1 164 LEU CA 1 1 164 LEU C  1 1 165 SER N         -56.3      -26.3 . 164 . N . 164 . CA . 164 . C  . 165 . N   1 1 
       127 . 1 1 164 LEU C 1 1 165 SER N  1 1 165 SER CA 1 1 165 SER C         -78.6      -48.6 . 164 . C . 165 . N  . 165 . CA . 165 . C   1 1 
       128 . 1 1 165 SER N 1 1 165 SER CA 1 1 165 SER C  1 1 166 LEU N         -53.9      -23.9 . 165 . N . 165 . CA . 165 . C  . 166 . N   1 1 
       129 . 1 1 165 SER C 1 1 166 LEU N  1 1 166 LEU CA 1 1 166 LEU C    -79.299995      -49.3 . 165 . C . 166 . N  . 166 . CA . 166 . C   1 1 
       130 . 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU C  1 1 167 ARG N         -58.6      -28.6 . 166 . N . 166 . CA . 166 . C  . 167 . N   1 1 
       131 . 1 1 166 LEU C 1 1 167 ARG N  1 1 167 ARG CA 1 1 167 ARG C         -82.8      -52.8 . 166 . C . 167 . N  . 167 . CA . 167 . C   1 1 
       132 . 1 1 167 ARG N 1 1 167 ARG CA 1 1 167 ARG C  1 1 168 ILE N         -57.8      -27.8 . 167 . N . 167 . CA . 167 . C  . 168 . N   1 1 
       133 . 1 1 167 ARG C 1 1 168 ILE N  1 1 168 ILE CA 1 1 168 ILE C         -78.8      -48.8 . 167 . C . 168 . N  . 168 . CA . 168 . C   1 1 
       134 . 1 1 168 ILE N 1 1 168 ILE CA 1 1 168 ILE C  1 1 169 LEU N         -58.4      -28.4 . 168 . N . 168 . CA . 168 . C  . 169 . N   1 1 
       135 . 1 1 168 ILE C 1 1 169 LEU N  1 1 169 LEU CA 1 1 169 LEU C         -76.7      -46.7 . 168 . C . 169 . N  . 169 . CA . 169 . C   1 1 
       136 . 1 1 169 LEU N 1 1 169 LEU CA 1 1 169 LEU C  1 1 170 ASP N         -56.7      -26.7 . 169 . N . 169 . CA . 169 . C  . 170 . N   1 1 
       137 . 1 1 169 LEU C 1 1 170 ASP N  1 1 170 ASP CA 1 1 170 ASP C         -78.2      -48.2 . 169 . C . 170 . N  . 170 . CA . 170 . C   1 1 
       138 . 1 1 170 ASP N 1 1 170 ASP CA 1 1 170 ASP C  1 1 171 ILE N         -56.5      -26.5 . 170 . N . 170 . CA . 170 . C  . 171 . N   1 1 
       139 . 1 1 170 ASP C 1 1 171 ILE N  1 1 171 ILE CA 1 1 171 ILE C     -81.49999      -51.5 . 170 . C . 171 . N  . 171 . CA . 171 . C   1 1 
       140 . 1 1 171 ILE N 1 1 171 ILE CA 1 1 171 ILE C  1 1 172 LEU N         -60.6 -30.599998 . 171 . N . 171 . CA . 171 . C  . 172 . N   1 1 
       141 . 1 1 171 ILE C 1 1 172 LEU N  1 1 172 LEU CA 1 1 172 LEU C         -78.7      -48.7 . 171 . C . 172 . N  . 172 . CA . 172 . C   1 1 
       142 . 1 1 172 LEU N 1 1 172 LEU CA 1 1 172 LEU C  1 1 173 GLU N    -47.999996      -18.0 . 172 . N . 172 . CA . 172 . C  . 173 . N   1 1 
       143 . 1 1 172 LEU C 1 1 173 GLU N  1 1 173 GLU CA 1 1 173 GLU C         -80.1      -50.1 . 172 . C . 173 . N  . 173 . CA . 173 . C   1 1 
       144 . 1 1 173 GLU N 1 1 173 GLU CA 1 1 173 GLU C  1 1 174 TYR N         -57.2      -27.2 . 173 . N . 173 . CA . 173 . C  . 174 . N   1 1 
       145 . 1 1 173 GLU C 1 1 174 TYR N  1 1 174 TYR CA 1 1 174 TYR C         -77.1      -47.1 . 173 . C . 174 . N  . 174 . CA . 174 . C   1 1 
       146 . 1 1 174 TYR N 1 1 174 TYR CA 1 1 174 TYR C  1 1 175 ILE N         -56.7      -26.7 . 174 . N . 174 . CA . 174 . C  . 175 . N   1 1 
       147 . 1 1 174 TYR C 1 1 175 ILE N  1 1 175 ILE CA 1 1 175 ILE C         -81.6      -51.6 . 174 . C . 175 . N  . 175 . CA . 175 . C   1 1 
       148 . 1 1 175 ILE N 1 1 175 ILE CA 1 1 175 ILE C  1 1 176 HIS N         -57.3      -27.3 . 175 . N . 175 . CA . 175 . C  . 176 . N   1 1 
       149 . 1 1 175 ILE C 1 1 176 HIS N  1 1 176 HIS CA 1 1 176 HIS C         -83.3      -53.3 . 175 . C . 176 . N  . 176 . CA . 176 . C   1 1 
       150 . 1 1 176 HIS N 1 1 176 HIS CA 1 1 176 HIS C  1 1 177 GLU N         -49.5      -19.5 . 176 . N . 176 . CA . 176 . C  . 177 . N   1 1 
       151 . 1 1 176 HIS C 1 1 177 GLU N  1 1 177 GLU CA 1 1 177 GLU C        -102.1      -72.1 . 176 . C . 177 . N  . 177 . CA . 177 . C   1 1 
       152 . 1 1 177 GLU N 1 1 177 GLU CA 1 1 177 GLU C  1 1 178 HIS N         -16.8       13.2 . 177 . N . 177 . CA . 177 . C  . 178 . N   1 1 
       153 . 1 1 180 TYR C 1 1 181 VAL N  1 1 181 VAL CA 1 1 181 VAL C        -142.2     -112.2 . 180 . C . 181 . N  . 181 . CA . 181 . C   1 1 
       154 . 1 1 181 VAL N 1 1 181 VAL CA 1 1 181 VAL C  1 1 182 HIS N         139.2      169.2 . 181 . N . 181 . CA . 181 . C  . 182 . N   1 1 
       155 . 1 1 189 ASN C 1 1 190 LEU N  1 1 190 LEU CA 1 1 190 LEU C        -138.8     -108.8 . 189 . C . 190 . N  . 190 . CA . 190 . C   1 1 
       156 . 1 1 190 LEU N 1 1 190 LEU CA 1 1 190 LEU C  1 1 191 LEU N         113.8      143.8 . 190 . N . 190 . CA . 190 . C  . 191 . N   1 1 
       157 . 1 1 190 LEU C 1 1 191 LEU N  1 1 191 LEU CA 1 1 191 LEU C        -139.8     -109.8 . 190 . C . 191 . N  . 191 . CA . 191 . C   1 1 
       158 . 1 1 191 LEU N 1 1 191 LEU CA 1 1 191 LEU C  1 1 192 LEU N         139.4      169.4 . 191 . N . 191 . CA . 191 . C  . 192 . N   1 1 
       159 . 1 1 191 LEU C 1 1 192 LEU N  1 1 192 LEU CA 1 1 192 LEU C        -116.8      -86.8 . 191 . C . 192 . N  . 192 . CA . 192 . C   1 1 
       160 . 1 1 192 LEU N 1 1 192 LEU CA 1 1 192 LEU C  1 1 193 ASN N     118.99999      149.0 . 192 . N . 192 . CA . 192 . C  . 193 . N   1 1 
       161 . 1 1 192 LEU C 1 1 193 ASN N  1 1 193 ASN CA 1 1 193 ASN C         -89.1 -59.099995 . 192 . C . 193 . N  . 193 . CA . 193 . C   1 1 
       162 . 1 1 193 ASN N 1 1 193 ASN CA 1 1 193 ASN C  1 1 194 TYR N         115.9      145.9 . 193 . N . 193 . CA . 193 . C  . 194 . N   1 1 
       163 . 1 1 199 GLN C 1 1 200 VAL N  1 1 200 VAL CA 1 1 200 VAL C        -140.1     -110.1 . 199 . C . 200 . N  . 200 . CA . 200 . C   1 1 
       164 . 1 1 200 VAL N 1 1 200 VAL CA 1 1 200 VAL C  1 1 201 TYR N    117.399994      147.4 . 200 . N . 200 . CA . 200 . C  . 201 . N   1 1 
       165 . 1 1 200 VAL C 1 1 201 TYR N  1 1 201 TYR CA 1 1 201 TYR C        -137.0     -107.0 . 200 . C . 201 . N  . 201 . CA . 201 . C   1 1 
       166 . 1 1 201 TYR N 1 1 201 TYR CA 1 1 201 TYR C  1 1 202 LEU N         126.8      156.8 . 201 . N . 201 . CA . 201 . C  . 202 . N   1 1 
       167 . 1 1 201 TYR C 1 1 202 LEU N  1 1 202 LEU CA 1 1 202 LEU C        -134.1     -104.1 . 201 . C . 202 . N  . 202 . CA . 202 . C   1 1 
       168 . 1 1 202 LEU N 1 1 202 LEU CA 1 1 202 LEU C  1 1 203 VAL N         116.0      146.0 . 202 . N . 202 . CA . 202 . C  . 203 . N   1 1 
       169 . 1 1 208 ALA C 1 1 209 TYR N  1 1 209 TYR CA 1 1 209 TYR C        -145.9     -115.9 . 208 . C . 209 . N  . 209 . CA . 209 . C   1 1 
       170 . 1 1 209 TYR N 1 1 209 TYR CA 1 1 209 TYR C  1 1 210 ARG N         118.9      148.9 . 209 . N . 209 . CA . 209 . C  . 210 . N   1 1 
       171 . 1 1 236 SER C 1 1 237 ILE N  1 1 237 ILE CA 1 1 237 ILE C         -77.3      -47.3 . 236 . C . 237 . N  . 237 . CA . 237 . C   1 1 
       172 . 1 1 237 ILE N 1 1 237 ILE CA 1 1 237 ILE C  1 1 238 ASP N         -59.0      -29.0 . 237 . N . 237 . CA . 237 . C  . 238 . N   1 1 
       173 . 1 1 237 ILE C 1 1 238 ASP N  1 1 238 ASP CA 1 1 238 ASP C         -80.3      -50.3 . 237 . C . 238 . N  . 238 . CA . 238 . C   1 1 
       174 . 1 1 238 ASP N 1 1 238 ASP CA 1 1 238 ASP C  1 1 239 ALA N         -48.7      -18.7 . 238 . N . 238 . CA . 238 . C  . 239 . N   1 1 
       175 . 1 1 238 ASP C 1 1 239 ALA N  1 1 239 ALA CA 1 1 239 ALA C    -77.399994      -47.4 . 238 . C . 239 . N  . 239 . CA . 239 . C   1 1 
       176 . 1 1 239 ALA N 1 1 239 ALA CA 1 1 239 ALA C  1 1 240 HIS N    -57.599995      -27.6 . 239 . N . 239 . CA . 239 . C  . 240 . N   1 1 
       177 . 1 1 239 ALA C 1 1 240 HIS N  1 1 240 HIS CA 1 1 240 HIS C    -79.299995      -49.3 . 239 . C . 240 . N  . 240 . CA . 240 . C   1 1 
       178 . 1 1 240 HIS N 1 1 240 HIS CA 1 1 240 HIS C  1 1 241 ASN N         -55.6      -25.6 . 240 . N . 240 . CA . 240 . C  . 241 . N   1 1 
       179 . 1 1 240 HIS C 1 1 241 ASN N  1 1 241 ASN CA 1 1 241 ASN C        -101.6      -71.6 . 240 . C . 241 . N  . 241 . CA . 241 . C   1 1 
       180 . 1 1 241 ASN N 1 1 241 ASN CA 1 1 241 ASN C  1 1 242 GLY N         -17.2       12.8 . 241 . N . 241 . CA . 241 . C  . 242 . N   1 1 
       181 . 1 1 247 ARG C 1 1 248 ARG N  1 1 248 ARG CA 1 1 248 ARG C         -89.3 -59.299995 . 247 . C . 248 . N  . 248 . CA . 248 . C   1 1 
       182 . 1 1 248 ARG N 1 1 248 ARG CA 1 1 248 ARG C  1 1 249 GLY N         -38.0       -8.0 . 248 . N . 248 . CA . 248 . C  . 249 . N   1 1 
       183 . 1 1 248 ARG C 1 1 249 GLY N  1 1 249 GLY CA 1 1 249 GLY C     -87.49999 -57.500004 . 248 . C . 249 . N  . 249 . CA . 249 . C   1 1 
       184 . 1 1 249 GLY N 1 1 249 GLY CA 1 1 249 GLY C  1 1 250 ASP N         -49.7      -19.7 . 249 . N . 249 . CA . 249 . C  . 250 . N   1 1 
       185 . 1 1 249 GLY C 1 1 250 ASP N  1 1 250 ASP CA 1 1 250 ASP C         -78.7      -48.7 . 249 . C . 250 . N  . 250 . CA . 250 . C   1 1 
       186 . 1 1 250 ASP N 1 1 250 ASP CA 1 1 250 ASP C  1 1 251 LEU N         -56.6 -26.599998 . 250 . N . 250 . CA . 250 . C  . 251 . N   1 1 
       187 . 1 1 250 ASP C 1 1 251 LEU N  1 1 251 LEU CA 1 1 251 LEU C         -80.5      -50.5 . 250 . C . 251 . N  . 251 . CA . 251 . C   1 1 
       188 . 1 1 251 LEU N 1 1 251 LEU CA 1 1 251 LEU C  1 1 252 GLU N         -52.0      -22.0 . 251 . N . 251 . CA . 251 . C  . 252 . N   1 1 
       189 . 1 1 251 LEU C 1 1 252 GLU N  1 1 252 GLU CA 1 1 252 GLU C         -79.5      -49.5 . 251 . C . 252 . N  . 252 . CA . 252 . C   1 1 
       190 . 1 1 252 GLU N 1 1 252 GLU CA 1 1 252 GLU C  1 1 253 ILE N    -57.599995      -27.6 . 252 . N . 252 . CA . 252 . C  . 253 . N   1 1 
       191 . 1 1 252 GLU C 1 1 253 ILE N  1 1 253 ILE CA 1 1 253 ILE C         -76.0      -46.0 . 252 . C . 253 . N  . 253 . CA . 253 . C   1 1 
       192 . 1 1 253 ILE N 1 1 253 ILE CA 1 1 253 ILE C  1 1 254 LEU N         -56.3      -26.3 . 253 . N . 253 . CA . 253 . C  . 254 . N   1 1 
       193 . 1 1 253 ILE C 1 1 254 LEU N  1 1 254 LEU CA 1 1 254 LEU C         -77.9      -47.9 . 253 . C . 254 . N  . 254 . CA . 254 . C   1 1 
       194 . 1 1 254 LEU N 1 1 254 LEU CA 1 1 254 LEU C  1 1 255 GLY N         -50.5      -20.5 . 254 . N . 254 . CA . 254 . C  . 255 . N   1 1 
       195 . 1 1 254 LEU C 1 1 255 GLY N  1 1 255 GLY CA 1 1 255 GLY C         -80.5      -50.5 . 254 . C . 255 . N  . 255 . CA . 255 . C   1 1 
       196 . 1 1 255 GLY N 1 1 255 GLY CA 1 1 255 GLY C  1 1 256 TYR N         -55.4      -25.4 . 255 . N . 255 . CA . 255 . C  . 256 . N   1 1 
       197 . 1 1 255 GLY C 1 1 256 TYR N  1 1 256 TYR CA 1 1 256 TYR C         -78.5      -48.5 . 255 . C . 256 . N  . 256 . CA . 256 . C   1 1 
       198 . 1 1 256 TYR N 1 1 256 TYR CA 1 1 256 TYR C  1 1 257 CYS N         -56.0      -26.0 . 256 . N . 256 . CA . 256 . C  . 257 . N   1 1 
       199 . 1 1 256 TYR C 1 1 257 CYS N  1 1 257 CYS CA 1 1 257 CYS C         -76.2      -46.2 . 256 . C . 257 . N  . 257 . CA . 257 . C   1 1 
       200 . 1 1 257 CYS N 1 1 257 CYS CA 1 1 257 CYS C  1 1 258 MET N         -63.0      -33.0 . 257 . N . 257 . CA . 257 . C  . 258 . N   1 1 
       201 . 1 1 257 CYS C 1 1 258 MET N  1 1 258 MET CA 1 1 258 MET C         -77.5      -47.5 . 257 . C . 258 . N  . 258 . CA . 258 . C   1 1 
       202 . 1 1 258 MET N 1 1 258 MET CA 1 1 258 MET C  1 1 259 ILE N         -60.9 -30.899998 . 258 . N . 258 . CA . 258 . C  . 259 . N   1 1 
       203 . 1 1 258 MET C 1 1 259 ILE N  1 1 259 ILE CA 1 1 259 ILE C         -78.7      -48.7 . 258 . C . 259 . N  . 259 . CA . 259 . C   1 1 
       204 . 1 1 259 ILE N 1 1 259 ILE CA 1 1 259 ILE C  1 1 260 GLN N         -55.7      -25.7 . 259 . N . 259 . CA . 259 . C  . 260 . N   1 1 
       205 . 1 1 259 ILE C 1 1 260 GLN N  1 1 260 GLN CA 1 1 260 GLN C         -80.0      -50.0 . 259 . C . 260 . N  . 260 . CA . 260 . C   1 1 
       206 . 1 1 260 GLN N 1 1 260 GLN CA 1 1 260 GLN C  1 1 261 TRP N         -57.2      -27.2 . 260 . N . 260 . CA . 260 . C  . 261 . N   1 1 
       207 . 1 1 260 GLN C 1 1 261 TRP N  1 1 261 TRP CA 1 1 261 TRP C         -82.2      -52.2 . 260 . C . 261 . N  . 261 . CA . 261 . C   1 1 
       208 . 1 1 261 TRP N 1 1 261 TRP CA 1 1 261 TRP C  1 1 262 LEU N    -54.299995      -24.3 . 261 . N . 261 . CA . 261 . C  . 262 . N   1 1 
       209 . 1 1 261 TRP C 1 1 262 LEU N  1 1 262 LEU CA 1 1 262 LEU C         -97.1      -67.1 . 261 . C . 262 . N  . 262 . CA . 262 . C   1 1 
       210 . 1 1 262 LEU N 1 1 262 LEU CA 1 1 262 LEU C  1 1 263 THR N         -49.3      -19.3 . 262 . N . 262 . CA . 262 . C  . 263 . N   1 1 
       211 . 1 1 262 LEU C 1 1 263 THR N  1 1 263 THR CA 1 1 263 THR C        -126.3      -96.3 . 262 . C . 263 . N  . 263 . CA . 263 . C   1 1 
       212 . 1 1 263 THR N 1 1 263 THR CA 1 1 263 THR C  1 1 264 GLY N         -29.5        0.5 . 263 . N . 263 . CA . 263 . C  . 264 . N   1 1 
       213 . 1 1 275 PRO C 1 1 276 LYS N  1 1 276 LYS CA 1 1 276 LYS C         -79.9 -49.899998 . 275 . C . 276 . N  . 276 . CA . 276 . C   1 1 
       214 . 1 1 276 LYS N 1 1 276 LYS CA 1 1 276 LYS C  1 1 277 TYR N         -50.0      -20.0 . 276 . N . 276 . CA . 276 . C  . 277 . N   1 1 
       215 . 1 1 276 LYS C 1 1 277 TYR N  1 1 277 TYR CA 1 1 277 TYR C         -83.8      -53.8 . 276 . C . 277 . N  . 277 . CA . 277 . C   1 1 
       216 . 1 1 277 TYR N 1 1 277 TYR CA 1 1 277 TYR C  1 1 278 VAL N         -56.3      -26.3 . 277 . N . 277 . CA . 277 . C  . 278 . N   1 1 
       217 . 1 1 277 TYR C 1 1 278 VAL N  1 1 278 VAL CA 1 1 278 VAL C         -80.5      -50.5 . 277 . C . 278 . N  . 278 . CA . 278 . C   1 1 
       218 . 1 1 278 VAL N 1 1 278 VAL CA 1 1 278 VAL C  1 1 279 ARG N         -57.2      -27.2 . 278 . N . 278 . CA . 278 . C  . 279 . N   1 1 
       219 . 1 1 278 VAL C 1 1 279 ARG N  1 1 279 ARG CA 1 1 279 ARG C     -75.49999      -45.5 . 278 . C . 279 . N  . 279 . CA . 279 . C   1 1 
       220 . 1 1 279 ARG N 1 1 279 ARG CA 1 1 279 ARG C  1 1 280 ASP N         -60.5 -30.499998 . 279 . N . 279 . CA . 279 . C  . 280 . N   1 1 
       221 . 1 1 279 ARG C 1 1 280 ASP N  1 1 280 ASP CA 1 1 280 ASP C         -80.3      -50.3 . 279 . C . 280 . N  . 280 . CA . 280 . C   1 1 
       222 . 1 1 280 ASP N 1 1 280 ASP CA 1 1 280 ASP C  1 1 281 SER N    -52.099995      -22.1 . 280 . N . 280 . CA . 280 . C  . 281 . N   1 1 
       223 . 1 1 280 ASP C 1 1 281 SER N  1 1 281 SER CA 1 1 281 SER C         -78.3      -48.3 . 280 . C . 281 . N  . 281 . CA . 281 . C   1 1 
       224 . 1 1 281 SER N 1 1 281 SER CA 1 1 281 SER C  1 1 282 LYS N         -57.8      -27.8 . 281 . N . 281 . CA . 281 . C  . 282 . N   1 1 
       225 . 1 1 281 SER C 1 1 282 LYS N  1 1 282 LYS CA 1 1 282 LYS C         -76.5      -46.5 . 281 . C . 282 . N  . 282 . CA . 282 . C   1 1 
       226 . 1 1 282 LYS N 1 1 282 LYS CA 1 1 282 LYS C  1 1 283 ILE N    -59.299995      -29.3 . 282 . N . 282 . CA . 282 . C  . 283 . N   1 1 
       227 . 1 1 282 LYS C 1 1 283 ILE N  1 1 283 ILE CA 1 1 283 ILE C         -79.7      -49.7 . 282 . C . 283 . N  . 283 . CA . 283 . C   1 1 
       228 . 1 1 283 ILE N 1 1 283 ILE CA 1 1 283 ILE C  1 1 284 ARG N    -59.099995      -29.1 . 283 . N . 283 . CA . 283 . C  . 284 . N   1 1 
       229 . 1 1 283 ILE C 1 1 284 ARG N  1 1 284 ARG CA 1 1 284 ARG C         -81.0 -50.999996 . 283 . C . 284 . N  . 284 . CA . 284 . C   1 1 
       230 . 1 1 284 ARG N 1 1 284 ARG CA 1 1 284 ARG C  1 1 285 TYR N         -52.0      -22.0 . 284 . N . 284 . CA . 284 . C  . 285 . N   1 1 
       231 . 1 1 284 ARG C 1 1 285 TYR N  1 1 285 TYR CA 1 1 285 TYR C         -80.0      -50.0 . 284 . C . 285 . N  . 285 . CA . 285 . C   1 1 
       232 . 1 1 285 TYR N 1 1 285 TYR CA 1 1 285 TYR C  1 1 286 ARG N         -48.8      -18.8 . 285 . N . 285 . CA . 285 . C  . 286 . N   1 1 
       233 . 1 1 285 TYR C 1 1 286 ARG N  1 1 286 ARG CA 1 1 286 ARG C         -79.7      -49.7 . 285 . C . 286 . N  . 286 . CA . 286 . C   1 1 
       234 . 1 1 286 ARG N 1 1 286 ARG CA 1 1 286 ARG C  1 1 287 GLU N         -52.6      -22.6 . 286 . N . 286 . CA . 286 . C  . 287 . N   1 1 
       235 . 1 1 288 ASN C 1 1 289 ILE N  1 1 289 ILE CA 1 1 289 ILE C         -71.5      -41.5 . 288 . C . 289 . N  . 289 . CA . 289 . C   1 1 
       236 . 1 1 289 ILE N 1 1 289 ILE CA 1 1 289 ILE C  1 1 290 ALA N         -55.6      -25.6 . 289 . N . 289 . CA . 289 . C  . 290 . N   1 1 
       237 . 1 1 289 ILE C 1 1 290 ALA N  1 1 290 ALA CA 1 1 290 ALA C         -73.8      -43.8 . 289 . C . 290 . N  . 290 . CA . 290 . C   1 1 
       238 . 1 1 290 ALA N 1 1 290 ALA CA 1 1 290 ALA C  1 1 291 SER N         -53.6      -23.6 . 290 . N . 290 . CA . 290 . C  . 291 . N   1 1 
       239 . 1 1 290 ALA C 1 1 291 SER N  1 1 291 SER CA 1 1 291 SER C         -82.3      -52.3 . 290 . C . 291 . N  . 291 . CA . 291 . C   1 1 
       240 . 1 1 291 SER N 1 1 291 SER CA 1 1 291 SER C  1 1 292 LEU N         -52.6      -22.6 . 291 . N . 291 . CA . 291 . C  . 292 . N   1 1 
       241 . 1 1 291 SER C 1 1 292 LEU N  1 1 292 LEU CA 1 1 292 LEU C         -80.0      -50.0 . 291 . C . 292 . N  . 292 . CA . 292 . C   1 1 
       242 . 1 1 292 LEU N 1 1 292 LEU CA 1 1 292 LEU C  1 1 293 MET N         -58.4      -28.4 . 292 . N . 292 . CA . 292 . C  . 293 . N   1 1 
       243 . 1 1 292 LEU C 1 1 293 MET N  1 1 293 MET CA 1 1 293 MET C         -78.7      -48.7 . 292 . C . 293 . N  . 293 . CA . 293 . C   1 1 
       244 . 1 1 293 MET N 1 1 293 MET CA 1 1 293 MET C  1 1 294 ASP N         -53.5      -23.5 . 293 . N . 293 . CA . 293 . C  . 294 . N   1 1 
       245 . 1 1 293 MET C 1 1 294 ASP N  1 1 294 ASP CA 1 1 294 ASP C         -82.7      -52.7 . 293 . C . 294 . N  . 294 . CA . 294 . C   1 1 
       246 . 1 1 294 ASP N 1 1 294 ASP CA 1 1 294 ASP C  1 1 295 LYS N         -49.4      -19.4 . 294 . N . 294 . CA . 294 . C  . 295 . N   1 1 
       247 . 1 1 294 ASP C 1 1 295 LYS N  1 1 295 LYS CA 1 1 295 LYS C         -82.7      -52.7 . 294 . C . 295 . N  . 295 . CA . 295 . C   1 1 
       248 . 1 1 295 LYS N 1 1 295 LYS CA 1 1 295 LYS C  1 1 296 CYS N         -54.9      -24.9 . 295 . N . 295 . CA . 295 . C  . 296 . N   1 1 
       249 . 1 1 295 LYS C 1 1 296 CYS N  1 1 296 CYS CA 1 1 296 CYS C         -93.6 -63.599995 . 295 . C . 296 . N  . 296 . CA . 296 . C   1 1 
       250 . 1 1 296 CYS N 1 1 296 CYS CA 1 1 296 CYS C  1 1 297 PHE N         -41.1      -11.1 . 296 . N . 296 . CA . 296 . C  . 297 . N   1 1 
       251 . 1 1 305 GLU C 1 1 306 ILE N  1 1 306 ILE CA 1 1 306 ILE C         -79.4      -49.4 . 305 . C . 306 . N  . 306 . CA . 306 . C   1 1 
       252 . 1 1 306 ILE N 1 1 306 ILE CA 1 1 306 ILE C  1 1 307 ALA N         -56.4      -26.4 . 306 . N . 306 . CA . 306 . C  . 307 . N   1 1 
       253 . 1 1 306 ILE C 1 1 307 ALA N  1 1 307 ALA CA 1 1 307 ALA C         -74.9      -44.9 . 306 . C . 307 . N  . 307 . CA . 307 . C   1 1 
       254 . 1 1 307 ALA N 1 1 307 ALA CA 1 1 307 ALA C  1 1 308 LYS N    -56.199997      -26.2 . 307 . N . 307 . CA . 307 . C  . 308 . N   1 1 
       255 . 1 1 307 ALA C 1 1 308 LYS N  1 1 308 LYS CA 1 1 308 LYS C         -78.2      -48.2 . 307 . C . 308 . N  . 308 . CA . 308 . C   1 1 
       256 . 1 1 308 LYS N 1 1 308 LYS CA 1 1 308 LYS C  1 1 309 TYR N         -54.2      -24.2 . 308 . N . 308 . CA . 308 . C  . 309 . N   1 1 
       257 . 1 1 308 LYS C 1 1 309 TYR N  1 1 309 TYR CA 1 1 309 TYR C         -80.0      -50.0 . 308 . C . 309 . N  . 309 . CA . 309 . C   1 1 
       258 . 1 1 309 TYR N 1 1 309 TYR CA 1 1 309 TYR C  1 1 310 MET N         -57.0 -26.999998 . 309 . N . 309 . CA . 309 . C  . 310 . N   1 1 
       259 . 1 1 309 TYR C 1 1 310 MET N  1 1 310 MET CA 1 1 310 MET C         -76.7      -46.7 . 309 . C . 310 . N  . 310 . CA . 310 . C   1 1 
       260 . 1 1 310 MET N 1 1 310 MET CA 1 1 310 MET C  1 1 311 GLU N         -57.0 -26.999998 . 310 . N . 310 . CA . 310 . C  . 311 . N   1 1 
       261 . 1 1 310 MET C 1 1 311 GLU N  1 1 311 GLU CA 1 1 311 GLU C         -81.6      -51.6 . 310 . C . 311 . N  . 311 . CA . 311 . C   1 1 
       262 . 1 1 311 GLU N 1 1 311 GLU CA 1 1 311 GLU C  1 1 312 THR N         -56.4      -26.4 . 311 . N . 311 . CA . 311 . C  . 312 . N   1 1 
       263 . 1 1 311 GLU C 1 1 312 THR N  1 1 312 THR CA 1 1 312 THR C     -81.49999      -51.5 . 311 . C . 312 . N  . 312 . CA . 312 . C   1 1 
       264 . 1 1 312 THR N 1 1 312 THR CA 1 1 312 THR C  1 1 313 VAL N         -57.8      -27.8 . 312 . N . 312 . CA . 312 . C  . 313 . N   1 1 
       265 . 1 1 312 THR C 1 1 313 VAL N  1 1 313 VAL CA 1 1 313 VAL C    -79.299995      -49.3 . 312 . C . 313 . N  . 313 . CA . 313 . C   1 1 
       266 . 1 1 313 VAL N 1 1 313 VAL CA 1 1 313 VAL C  1 1 314 LYS N         -54.9      -24.9 . 313 . N . 313 . CA . 313 . C  . 314 . N   1 1 
       267 . 1 1 313 VAL C 1 1 314 LYS N  1 1 314 LYS CA 1 1 314 LYS C    -83.399994      -53.4 . 313 . C . 314 . N  . 314 . CA . 314 . C   1 1 
       268 . 1 1 314 LYS N 1 1 314 LYS CA 1 1 314 LYS C  1 1 315 LEU N         -43.0      -13.0 . 314 . N . 314 . CA . 314 . C  . 315 . N   1 1 
       269 . 1 1 323 LEU C 1 1 324 TYR N  1 1 324 TYR CA 1 1 324 TYR C         -71.9      -41.9 . 323 . C . 324 . N  . 324 . CA . 324 . C   1 1 
       270 . 1 1 324 TYR N 1 1 324 TYR CA 1 1 324 TYR C  1 1 325 GLU N    -56.199997      -26.2 . 324 . N . 324 . CA . 324 . C  . 325 . N   1 1 
       271 . 1 1 324 TYR C 1 1 325 GLU N  1 1 325 GLU CA 1 1 325 GLU C         -76.2      -46.2 . 324 . C . 325 . N  . 325 . CA . 325 . C   1 1 
       272 . 1 1 325 GLU N 1 1 325 GLU CA 1 1 325 GLU C  1 1 326 ASN N         -57.2      -27.2 . 325 . N . 325 . CA . 325 . C  . 326 . N   1 1 
       273 . 1 1 325 GLU C 1 1 326 ASN N  1 1 326 ASN CA 1 1 326 ASN C         -82.1 -52.099995 . 325 . C . 326 . N  . 326 . CA . 326 . C   1 1 
       274 . 1 1 326 ASN N 1 1 326 ASN CA 1 1 326 ASN C  1 1 327 LEU N         -53.3      -23.3 . 326 . N . 326 . CA . 326 . C  . 327 . N   1 1 
       275 . 1 1 326 ASN C 1 1 327 LEU N  1 1 327 LEU CA 1 1 327 LEU C         -78.2      -48.2 . 326 . C . 327 . N  . 327 . CA . 327 . C   1 1 
       276 . 1 1 327 LEU N 1 1 327 LEU CA 1 1 327 LEU C  1 1 328 ARG N    -58.699997      -28.7 . 327 . N . 327 . CA . 327 . C  . 328 . N   1 1 
       277 . 1 1 327 LEU C 1 1 328 ARG N  1 1 328 ARG CA 1 1 328 ARG C     -75.49999      -45.5 . 327 . C . 328 . N  . 328 . CA . 328 . C   1 1 
       278 . 1 1 328 ARG N 1 1 328 ARG CA 1 1 328 ARG C  1 1 329 ASP N         -54.7      -24.7 . 328 . N . 328 . CA . 328 . C  . 329 . N   1 1 
       279 . 1 1 328 ARG C 1 1 329 ASP N  1 1 329 ASP CA 1 1 329 ASP C         -77.9      -47.9 . 328 . C . 329 . N  . 329 . CA . 329 . C   1 1 
       280 . 1 1 329 ASP N 1 1 329 ASP CA 1 1 329 ASP C  1 1 330 ILE N    -57.899998      -27.9 . 329 . N . 329 . CA . 329 . C  . 330 . N   1 1 
       281 . 1 1 329 ASP C 1 1 330 ILE N  1 1 330 ILE CA 1 1 330 ILE C         -81.1      -51.1 . 329 . C . 330 . N  . 330 . CA . 330 . C   1 1 
       282 . 1 1 330 ILE N 1 1 330 ILE CA 1 1 330 ILE C  1 1 331 LEU N         -52.5 -22.499998 . 330 . N . 330 . CA . 330 . C  . 331 . N   1 1 
       283 . 1 1 330 ILE C 1 1 331 LEU N  1 1 331 LEU CA 1 1 331 LEU C         -81.1      -51.1 . 330 . C . 331 . N  . 331 . CA . 331 . C   1 1 
       284 . 1 1 331 LEU N 1 1 331 LEU CA 1 1 331 LEU C  1 1 332 LEU N         -51.5      -21.5 . 331 . N . 331 . CA . 331 . C  . 332 . N   1 1 
       285 . 1 1 331 LEU C 1 1 332 LEU N  1 1 332 LEU CA 1 1 332 LEU C         -82.5      -52.5 . 331 . C . 332 . N  . 332 . CA . 332 . C   1 1 
       286 . 1 1 332 LEU N 1 1 332 LEU CA 1 1 332 LEU C  1 1 333 GLN N         -49.7      -19.7 . 332 . N . 332 . CA . 332 . C  . 333 . N   1 1 
       287 . 1 1 332 LEU C 1 1 333 GLN N  1 1 333 GLN CA 1 1 333 GLN C         -80.4      -50.4 . 332 . C . 333 . N  . 333 . CA . 333 . C   1 1 
       288 . 1 1 333 GLN N 1 1 333 GLN CA 1 1 333 GLN C  1 1 334 GLY N         -49.7      -19.7 . 333 . N . 333 . CA . 333 . C  . 334 . N   1 1 
       289 . 1 1 333 GLN C 1 1 334 GLY N  1 1 334 GLY CA 1 1 334 GLY C         -80.8      -50.8 . 333 . C . 334 . N  . 334 . CA . 334 . C   1 1 
       290 . 1 1 334 GLY N 1 1 334 GLY CA 1 1 334 GLY C  1 1 335 LEU N         -56.6 -26.599998 . 334 . N . 334 . CA . 334 . C  . 335 . N   1 1 
       291 . 1 1 334 GLY C 1 1 335 LEU N  1 1 335 LEU CA 1 1 335 LEU C         -78.5      -48.5 . 334 . C . 335 . N  . 335 . CA . 335 . C   1 1 
       292 . 1 1 335 LEU N 1 1 335 LEU CA 1 1 335 LEU C  1 1 336 LYS N         -55.0      -25.0 . 335 . N . 335 . CA . 335 . C  . 336 . N   1 1 
       293 . 1 1 335 LEU C 1 1 336 LYS N  1 1 336 LYS CA 1 1 336 LYS C         -81.4      -51.4 . 335 . C . 336 . N  . 336 . CA . 336 . C   1 1 
       294 . 1 1 336 LYS N 1 1 336 LYS CA 1 1 336 LYS C  1 1 337 ALA N         -53.7      -23.7 . 336 . N . 336 . CA . 336 . C  . 337 . N   1 1 
       295 . 1 1 336 LYS C 1 1 337 ALA N  1 1 337 ALA CA 1 1 337 ALA C         -77.8      -47.8 . 336 . C . 337 . N  . 337 . CA . 337 . C   1 1 
       296 . 1 1 337 ALA N 1 1 337 ALA CA 1 1 337 ALA C  1 1 338 ILE N         -48.8      -18.8 . 337 . N . 337 . CA . 337 . C  . 338 . N   1 1 
       297 . 1 1  36 ILE N 1 1  36 ILE CA 1 1  36 ILE CB 1 1  36 ILE CG1        40.0       80.0 .  36 . N .  36 . CA .  36 . CB .  36 . CG1 1 1 
       298 . 1 1  46 VAL N 1 1  46 VAL CA 1 1  46 VAL CB 1 1  46 VAL CG1       160.0      200.0 .  46 . N .  46 . CA .  46 . CB .  46 . CG1 1 1 
       299 . 1 1  76 VAL N 1 1  76 VAL CA 1 1  76 VAL CB 1 1  76 VAL CG1       -80.0      -40.0 .  76 . N .  76 . CA .  76 . CB .  76 . CG1 1 1 
       300 . 1 1  77 VAL N 1 1  77 VAL CA 1 1  77 VAL CB 1 1  77 VAL CG1        40.0       80.0 .  77 . N .  77 . CA .  77 . CB .  77 . CG1 1 1 
       301 . 1 1  79 VAL N 1 1  79 VAL CA 1 1  79 VAL CB 1 1  79 VAL CG1       160.0      200.0 .  79 . N .  79 . CA .  79 . CB .  79 . CG1 1 1 
       302 . 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE CB 1 1 107 ILE CG1       -80.0      -40.0 . 107 . N . 107 . CA . 107 . CB . 107 . CG1 1 1 
       303 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL CB 1 1 117 VAL CG1       160.0      200.0 . 117 . N . 117 . CA . 117 . CB . 117 . CG1 1 1 
       304 . 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE CB 1 1 137 ILE CG1       -80.0      -40.0 . 137 . N . 137 . CA . 137 . CB . 137 . CG1 1 1 
       305 . 1 1 148 ILE N 1 1 148 ILE CA 1 1 148 ILE CB 1 1 148 ILE CG1       -80.0      -40.0 . 148 . N . 148 . CA . 148 . CB . 148 . CG1 1 1 
       306 . 1 1 161 VAL N 1 1 161 VAL CA 1 1 161 VAL CB 1 1 161 VAL CG1       160.0      200.0 . 161 . N . 161 . CA . 161 . CB . 161 . CG1 1 1 
       307 . 1 1 168 ILE N 1 1 168 ILE CA 1 1 168 ILE CB 1 1 168 ILE CG1       -80.0      -40.0 . 168 . N . 168 . CA . 168 . CB . 168 . CG1 1 1 
       308 . 1 1 171 ILE N 1 1 171 ILE CA 1 1 171 ILE CB 1 1 171 ILE CG1       -80.0      -40.0 . 171 . N . 171 . CA . 171 . CB . 171 . CG1 1 1 
       309 . 1 1 175 ILE N 1 1 175 ILE CA 1 1 175 ILE CB 1 1 175 ILE CG1        40.0       80.0 . 175 . N . 175 . CA . 175 . CB . 175 . CG1 1 1 
       310 . 1 1 185 ILE N 1 1 185 ILE CA 1 1 185 ILE CB 1 1 185 ILE CG1       -80.0      -40.0 . 185 . N . 185 . CA . 185 . CB . 185 . CG1 1 1 
       311 . 1 1 200 VAL N 1 1 200 VAL CA 1 1 200 VAL CB 1 1 200 VAL CG1        40.0       80.0 . 200 . N . 200 . CA . 200 . CB . 200 . CG1 1 1 
       312 . 1 1 232 ILE N 1 1 232 ILE CA 1 1 232 ILE CB 1 1 232 ILE CG1       160.0      200.0 . 232 . N . 232 . CA . 232 . CB . 232 . CG1 1 1 
       313 . 1 1 237 ILE N 1 1 237 ILE CA 1 1 237 ILE CB 1 1 237 ILE CG1       -80.0      -40.0 . 237 . N . 237 . CA . 237 . CB . 237 . CG1 1 1 
       314 . 1 1 253 ILE N 1 1 253 ILE CA 1 1 253 ILE CB 1 1 253 ILE CG1       -80.0      -40.0 . 253 . N . 253 . CA . 253 . CB . 253 . CG1 1 1 
       315 . 1 1 259 ILE N 1 1 259 ILE CA 1 1 259 ILE CB 1 1 259 ILE CG1       -80.0      -40.0 . 259 . N . 259 . CA . 259 . CB . 259 . CG1 1 1 
       316 . 1 1 278 VAL N 1 1 278 VAL CA 1 1 278 VAL CB 1 1 278 VAL CG1       160.0      200.0 . 278 . N . 278 . CA . 278 . CB . 278 . CG1 1 1 
       317 . 1 1 283 ILE N 1 1 283 ILE CA 1 1 283 ILE CB 1 1 283 ILE CG1       -80.0      -40.0 . 283 . N . 283 . CA . 283 . CB . 283 . CG1 1 1 
       318 . 1 1 289 ILE N 1 1 289 ILE CA 1 1 289 ILE CB 1 1 289 ILE CG1       -80.0      -40.0 . 289 . N . 289 . CA . 289 . CB . 289 . CG1 1 1 
       319 . 1 1 306 ILE N 1 1 306 ILE CA 1 1 306 ILE CB 1 1 306 ILE CG1       -80.0      -40.0 . 306 . N . 306 . CA . 306 . CB . 306 . CG1 1 1 
       320 . 1 1 313 VAL N 1 1 313 VAL CA 1 1 313 VAL CB 1 1 313 VAL CG1       160.0      200.0 . 313 . N . 313 . CA . 313 . CB . 313 . CG1 1 1 
       321 . 1 1 330 ILE N 1 1 330 ILE CA 1 1 330 ILE CB 1 1 330 ILE CG1       -80.0      -40.0 . 330 . N . 330 . CA . 330 . CB . 330 . CG1 1 1 
       322 . 1 1 338 ILE N 1 1 338 ILE CA 1 1 338 ILE CB 1 1 338 ILE CG1        40.0       80.0 . 338 . N . 338 . CA . 338 . CB . 338 . CG1 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_5
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

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

        1 1 1  44 TRP N 1 1  44 TRP H  -3.0 . . . .  44 . HN .  44 . N 1 1 
        2 1 1  45 LYS N 1 1  45 LYS H  -1.5 . . . .  45 . HN .  45 . N 1 1 
        3 1 1  63 MET N 1 1  63 MET H  11.9 . . . .  63 . HN .  63 . N 1 1 
        4 1 1  75 CYS N 1 1  75 CYS H  -7.5 . . . .  75 . HN .  75 . N 1 1 
        5 1 1  76 VAL N 1 1  76 VAL H   0.3 . . . .  76 . HN .  76 . N 1 1 
        6 1 1  77 VAL N 1 1  77 VAL H  -1.9 . . . .  77 . HN .  77 . N 1 1 
        7 1 1  78 LYS N 1 1  78 LYS H -11.4 . . . .  78 . HN .  78 . N 1 1 
        8 1 1  87 LEU N 1 1  87 LEU H  -2.8 . . . .  87 . HN .  87 . N 1 1 
        9 1 1  89 THR N 1 1  89 THR H  -7.5 . . . .  89 . HN .  89 . N 1 1 
       10 1 1  90 GLU N 1 1  90 GLU H  -3.3 . . . .  90 . HN .  90 . N 1 1 
       11 1 1  92 LYS N 1 1  92 LYS H -10.9 . . . .  92 . HN .  92 . N 1 1 
       12 1 1 101 GLU N 1 1 101 GLU H   0.7 . . . . 101 . HN . 101 . N 1 1 
       13 1 1 123 SER N 1 1 123 SER H   3.2 . . . . 123 . HN . 123 . N 1 1 
       14 1 1 126 HIS N 1 1 126 HIS H  -4.9 . . . . 126 . HN . 126 . N 1 1 
       15 1 1 141 PHE N 1 1 141 PHE H  -0.6 . . . . 141 . HN . 141 . N 1 1 
       16 1 1 142 GLY N 1 1 142 GLY H   0.2 . . . . 142 . HN . 142 . N 1 1 
       17 1 1 148 ILE N 1 1 148 ILE H   5.8 . . . . 148 . HN . 148 . N 1 1 
       18 1 1 154 LYS N 1 1 154 LYS H  -3.5 . . . . 154 . HN . 154 . N 1 1 
       19 1 1 155 ARG N 1 1 155 ARG H  -2.7 . . . . 155 . HN . 155 . N 1 1 
       20 1 1 164 LEU N 1 1 164 LEU H   1.5 . . . . 164 . HN . 164 . N 1 1 
       21 1 1 172 LEU N 1 1 172 LEU H  10.7 . . . . 172 . HN . 172 . N 1 1 
       22 1 1 174 TYR N 1 1 174 TYR H   1.3 . . . . 174 . HN . 174 . N 1 1 
       23 1 1 175 ILE N 1 1 175 ILE H   6.0 . . . . 175 . HN . 175 . N 1 1 
       24 1 1 183 GLY N 1 1 183 GLY H  -3.6 . . . . 183 . HN . 183 . N 1 1 
       25 1 1 185 ILE N 1 1 185 ILE H   0.6 . . . . 185 . HN . 185 . N 1 1 
       26 1 1 186 LYS N 1 1 186 LYS H  -2.0 . . . . 186 . HN . 186 . N 1 1 
       27 1 1 188 SER N 1 1 188 SER H  -2.3 . . . . 188 . HN . 188 . N 1 1 
       28 1 1 201 TYR N 1 1 201 TYR H  -5.5 . . . . 201 . HN . 201 . N 1 1 
       29 1 1 203 VAL N 1 1 203 VAL H   1.1 . . . . 203 . HN . 203 . N 1 1 
       30 1 1 210 ARG N 1 1 210 ARG H   6.1 . . . . 210 . HN . 210 . N 1 1 
       31 1 1 211 TYR N 1 1 211 TYR H   6.6 . . . . 211 . HN . 211 . N 1 1 
       32 1 1 261 TRP N 1 1 261 TRP H  -5.5 . . . . 261 . HN . 261 . N 1 1 
       33 1 1 278 VAL N 1 1 278 VAL H  -0.6 . . . . 278 . HN . 278 . N 1 1 
       34 1 1 279 ARG N 1 1 279 ARG H  -9.7 . . . . 279 . HN . 279 . N 1 1 
       35 1 1 283 ILE N 1 1 283 ILE H  -6.2 . . . . 283 . HN . 283 . N 1 1 
       36 1 1 292 LEU N 1 1 292 LEU H  -4.9 . . . . 292 . HN . 292 . N 1 1 
       37 1 1 305 GLU N 1 1 305 GLU H   2.5 . . . . 305 . HN . 305 . N 1 1 
       38 1 1 316 LEU N 1 1 316 LEU H  -0.5 . . . . 316 . HN . 316 . N 1 1 
       39 1 1 324 TYR N 1 1 324 TYR H  11.7 . . . . 324 . HN . 324 . N 1 1 
       40 1 1 334 GLY N 1 1 334 GLY H  10.5 . . . . 334 . HN . 334 . N 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1      1 1 1   1 GLY C    C   -4.263  26.538 -22.761 1.00 . A A .  -6 GLY C    1 1 
        1      2 1 1   1 GLY CA   C   -3.634  27.754 -23.412 1.00 . A A .  -6 GLY CA   1 1 
        1      3 1 1   1 GLY H1   H   -5.401  28.851 -23.613 1.00 . A A .  -6 GLY H1   1 1 
        1      4 1 1   1 GLY H2   H   -3.997  29.790 -23.706 1.00 . A A .  -6 GLY H2   1 1 
        1      5 1 1   1 GLY H3   H   -4.527  29.209 -22.209 1.00 . A A .  -6 GLY H3   1 1 
        1      6 1 1   1 GLY HA2  H   -3.527  27.566 -24.471 1.00 . A A .  -6 GLY HA2  1 1 
        1      7 1 1   1 GLY HA3  H   -2.656  27.911 -22.985 1.00 . A A .  -6 GLY HA3  1 1 
        1      8 1 1   1 GLY N    N   -4.446  28.987 -23.222 1.00 . A A .  -6 GLY N    1 1 
        1      9 1 1   1 GLY O    O   -5.259  26.007 -23.253 1.00 . A A .  -6 GLY O    1 1 
        1     10 1 1   2 SER C    C   -5.619  25.175 -20.452 1.00 . A A .  -5 SER C    1 1 
        1     11 1 1   2 SER CA   C   -4.191  24.935 -20.931 1.00 . A A .  -5 SER CA   1 1 
        1     12 1 1   2 SER CB   C   -3.289  24.612 -19.739 1.00 . A A .  -5 SER CB   1 1 
        1     13 1 1   2 SER H    H   -2.890  26.562 -21.308 1.00 . A A .  -5 SER H    1 1 
        1     14 1 1   2 SER HA   H   -4.189  24.097 -21.610 1.00 . A A .  -5 SER HA   1 1 
        1     15 1 1   2 SER HB2  H   -3.138  25.505 -19.151 1.00 . A A .  -5 SER HB2  1 1 
        1     16 1 1   2 SER HB3  H   -3.760  23.855 -19.128 1.00 . A A .  -5 SER HB3  1 1 
        1     17 1 1   2 SER HG   H   -2.153  23.469 -20.853 1.00 . A A .  -5 SER HG   1 1 
        1     18 1 1   2 SER N    N   -3.681  26.097 -21.650 1.00 . A A .  -5 SER N    1 1 
        1     19 1 1   2 SER O    O   -6.118  26.300 -20.496 1.00 . A A .  -5 SER O    1 1 
        1     20 1 1   2 SER OG   O   -2.027  24.132 -20.169 1.00 . A A .  -5 SER OG   1 1 
        1     21 1 1   3 SER C    C   -7.952  23.081 -18.526 1.00 . A A .  -4 SER C    1 1 
        1     22 1 1   3 SER CA   C   -7.642  24.208 -19.507 1.00 . A A .  -4 SER CA   1 1 
        1     23 1 1   3 SER CB   C   -8.626  24.165 -20.677 1.00 . A A .  -4 SER CB   1 1 
        1     24 1 1   3 SER H    H   -5.820  23.242 -19.984 1.00 . A A .  -4 SER H    1 1 
        1     25 1 1   3 SER HA   H   -7.747  25.153 -18.995 1.00 . A A .  -4 SER HA   1 1 
        1     26 1 1   3 SER HB2  H   -8.253  24.782 -21.481 1.00 . A A .  -4 SER HB2  1 1 
        1     27 1 1   3 SER HB3  H   -8.728  23.146 -21.023 1.00 . A A .  -4 SER HB3  1 1 
        1     28 1 1   3 SER HG   H  -10.471  24.702 -21.061 1.00 . A A .  -4 SER HG   1 1 
        1     29 1 1   3 SER N    N   -6.272  24.112 -19.993 1.00 . A A .  -4 SER N    1 1 
        1     30 1 1   3 SER O    O   -7.392  21.989 -18.624 1.00 . A A .  -4 SER O    1 1 
        1     31 1 1   3 SER OG   O   -9.902  24.646 -20.290 1.00 . A A .  -4 SER OG   1 1 
        1     32 1 1   4 GLY C    C  -10.069  21.247 -17.186 1.00 . A A .  -3 GLY C    1 1 
        1     33 1 1   4 GLY CA   C   -9.214  22.353 -16.598 1.00 . A A .  -3 GLY CA   1 1 
        1     34 1 1   4 GLY H    H   -9.260  24.241 -17.553 1.00 . A A .  -3 GLY H    1 1 
        1     35 1 1   4 GLY HA2  H   -8.314  21.918 -16.189 1.00 . A A .  -3 GLY HA2  1 1 
        1     36 1 1   4 GLY HA3  H   -9.764  22.833 -15.802 1.00 . A A .  -3 GLY HA3  1 1 
        1     37 1 1   4 GLY N    N   -8.846  23.354 -17.582 1.00 . A A .  -3 GLY N    1 1 
        1     38 1 1   4 GLY O    O  -10.961  21.507 -17.993 1.00 . A A .  -3 GLY O    1 1 
        1     39 1 1   5 SER C    C  -10.408  18.731 -18.787 1.00 . A A .  -2 SER C    1 1 
        1     40 1 1   5 SER CA   C  -10.544  18.862 -17.273 1.00 . A A .  -2 SER CA   1 1 
        1     41 1 1   5 SER CB   C  -12.020  18.989 -16.892 1.00 . A A .  -2 SER CB   1 1 
        1     42 1 1   5 SER H    H   -9.071  19.870 -16.136 1.00 . A A .  -2 SER H    1 1 
        1     43 1 1   5 SER HA   H  -10.137  17.977 -16.810 1.00 . A A .  -2 SER HA   1 1 
        1     44 1 1   5 SER HB2  H  -12.279  20.033 -16.800 1.00 . A A .  -2 SER HB2  1 1 
        1     45 1 1   5 SER HB3  H  -12.629  18.534 -17.661 1.00 . A A .  -2 SER HB3  1 1 
        1     46 1 1   5 SER HG   H  -13.138  17.903 -15.705 1.00 . A A .  -2 SER HG   1 1 
        1     47 1 1   5 SER N    N   -9.795  20.012 -16.781 1.00 . A A .  -2 SER N    1 1 
        1     48 1 1   5 SER O    O   -9.695  19.505 -19.426 1.00 . A A .  -2 SER O    1 1 
        1     49 1 1   5 SER OG   O  -12.287  18.342 -15.660 1.00 . A A .  -2 SER OG   1 1 
        1     50 1 1   6 SER C    C  -11.886  18.551 -21.539 1.00 . A A .  -1 SER C    1 1 
        1     51 1 1   6 SER CA   C  -11.052  17.513 -20.794 1.00 . A A .  -1 SER CA   1 1 
        1     52 1 1   6 SER CB   C  -11.557  16.107 -21.120 1.00 . A A .  -1 SER CB   1 1 
        1     53 1 1   6 SER H    H  -11.646  17.163 -18.793 1.00 . A A .  -1 SER H    1 1 
        1     54 1 1   6 SER HA   H  -10.023  17.600 -21.112 1.00 . A A .  -1 SER HA   1 1 
        1     55 1 1   6 SER HB2  H  -11.197  15.814 -22.094 1.00 . A A .  -1 SER HB2  1 1 
        1     56 1 1   6 SER HB3  H  -11.189  15.415 -20.377 1.00 . A A .  -1 SER HB3  1 1 
        1     57 1 1   6 SER HG   H  -13.310  16.468 -20.323 1.00 . A A .  -1 SER HG   1 1 
        1     58 1 1   6 SER N    N  -11.096  17.746 -19.355 1.00 . A A .  -1 SER N    1 1 
        1     59 1 1   6 SER O    O  -11.572  18.917 -22.672 1.00 . A A .  -1 SER O    1 1 
        1     60 1 1   6 SER OG   O  -12.974  16.063 -21.125 1.00 . A A .  -1 SER OG   1 1 
        1     61 1 1   7 GLY C    C  -15.282  19.676 -21.360 1.00 . A A .   0 GLY C    1 1 
        1     62 1 1   7 GLY CA   C  -13.811  20.012 -21.512 1.00 . A A .   0 GLY CA   1 1 
        1     63 1 1   7 GLY H    H  -13.149  18.692 -19.994 1.00 . A A .   0 GLY H    1 1 
        1     64 1 1   7 GLY HA2  H  -13.624  20.972 -21.054 1.00 . A A .   0 GLY HA2  1 1 
        1     65 1 1   7 GLY HA3  H  -13.574  20.075 -22.565 1.00 . A A .   0 GLY HA3  1 1 
        1     66 1 1   7 GLY N    N  -12.949  19.020 -20.895 1.00 . A A .   0 GLY N    1 1 
        1     67 1 1   7 GLY O    O  -15.958  19.360 -22.340 1.00 . A A .   0 GLY O    1 1 
        1     68 1 1   8 MET C    C  -17.898  20.668 -19.295 1.00 . A A .   1 MET C    1 1 
        1     69 1 1   8 MET CA   C  -17.178  19.441 -19.852 1.00 . A A .   1 MET CA   1 1 
        1     70 1 1   8 MET CB   C  -17.284  18.277 -18.863 1.00 . A A .   1 MET CB   1 1 
        1     71 1 1   8 MET CE   C  -17.890  14.416 -19.234 1.00 . A A .   1 MET CE   1 1 
        1     72 1 1   8 MET CG   C  -18.213  17.167 -19.327 1.00 . A A .   1 MET CG   1 1 
        1     73 1 1   8 MET H    H  -15.189  19.997 -19.390 1.00 . A A .   1 MET H    1 1 
        1     74 1 1   8 MET HA   H  -17.646  19.153 -20.781 1.00 . A A .   1 MET HA   1 1 
        1     75 1 1   8 MET HB2  H  -16.300  17.856 -18.715 1.00 . A A .   1 MET HB2  1 1 
        1     76 1 1   8 MET HB3  H  -17.649  18.651 -17.918 1.00 . A A .   1 MET HB3  1 1 
        1     77 1 1   8 MET HE1  H  -17.361  13.663 -18.670 1.00 . A A .   1 MET HE1  1 1 
        1     78 1 1   8 MET HE2  H  -17.269  14.762 -20.046 1.00 . A A .   1 MET HE2  1 1 
        1     79 1 1   8 MET HE3  H  -18.801  13.993 -19.631 1.00 . A A .   1 MET HE3  1 1 
        1     80 1 1   8 MET HG2  H  -19.205  17.574 -19.447 1.00 . A A .   1 MET HG2  1 1 
        1     81 1 1   8 MET HG3  H  -17.860  16.795 -20.277 1.00 . A A .   1 MET HG3  1 1 
        1     82 1 1   8 MET N    N  -15.778  19.741 -20.129 1.00 . A A .   1 MET N    1 1 
        1     83 1 1   8 MET O    O  -17.919  20.888 -18.084 1.00 . A A .   1 MET O    1 1 
        1     84 1 1   8 MET SD   S  -18.290  15.794 -18.160 1.00 . A A .   1 MET SD   1 1 
        1     85 1 1   9 PRO C    C  -20.234  22.418 -18.657 1.00 . A A .   2 PRO C    1 1 
        1     86 1 1   9 PRO CA   C  -19.222  22.695 -19.764 1.00 . A A .   2 PRO CA   1 1 
        1     87 1 1   9 PRO CB   C  -19.935  23.136 -21.043 1.00 . A A .   2 PRO CB   1 1 
        1     88 1 1   9 PRO CD   C  -18.524  21.300 -21.638 1.00 . A A .   2 PRO CD   1 1 
        1     89 1 1   9 PRO CG   C  -19.097  22.595 -22.148 1.00 . A A .   2 PRO CG   1 1 
        1     90 1 1   9 PRO HA   H  -18.542  23.471 -19.442 1.00 . A A .   2 PRO HA   1 1 
        1     91 1 1   9 PRO HB2  H  -20.933  22.721 -21.062 1.00 . A A .   2 PRO HB2  1 1 
        1     92 1 1   9 PRO HB3  H  -19.986  24.214 -21.079 1.00 . A A .   2 PRO HB3  1 1 
        1     93 1 1   9 PRO HD2  H  -19.162  20.472 -21.911 1.00 . A A .   2 PRO HD2  1 1 
        1     94 1 1   9 PRO HD3  H  -17.526  21.152 -22.024 1.00 . A A .   2 PRO HD3  1 1 
        1     95 1 1   9 PRO HG2  H  -19.708  22.417 -23.020 1.00 . A A .   2 PRO HG2  1 1 
        1     96 1 1   9 PRO HG3  H  -18.303  23.290 -22.381 1.00 . A A .   2 PRO HG3  1 1 
        1     97 1 1   9 PRO N    N  -18.500  21.487 -20.176 1.00 . A A .   2 PRO N    1 1 
        1     98 1 1   9 PRO O    O  -20.676  21.285 -18.476 1.00 . A A .   2 PRO O    1 1 
        1     99 1 1  10 ARG C    C  -22.981  23.248 -17.365 1.00 . A A .   3 ARG C    1 1 
        1    100 1 1  10 ARG CA   C  -21.555  23.332 -16.828 1.00 . A A .   3 ARG CA   1 1 
        1    101 1 1  10 ARG CB   C  -21.427  24.513 -15.863 1.00 . A A .   3 ARG CB   1 1 
        1    102 1 1  10 ARG CD   C  -20.294  25.449 -13.825 1.00 . A A .   3 ARG CD   1 1 
        1    103 1 1  10 ARG CG   C  -20.625  24.192 -14.613 1.00 . A A .   3 ARG CG   1 1 
        1    104 1 1  10 ARG CZ   C  -21.228  25.047 -11.580 1.00 . A A .   3 ARG CZ   1 1 
        1    105 1 1  10 ARG H    H  -20.208  24.342 -18.110 1.00 . A A .   3 ARG H    1 1 
        1    106 1 1  10 ARG HA   H  -21.330  22.419 -16.297 1.00 . A A .   3 ARG HA   1 1 
        1    107 1 1  10 ARG HB2  H  -20.941  25.330 -16.376 1.00 . A A .   3 ARG HB2  1 1 
        1    108 1 1  10 ARG HB3  H  -22.416  24.827 -15.560 1.00 . A A .   3 ARG HB3  1 1 
        1    109 1 1  10 ARG HD2  H  -19.307  25.342 -13.400 1.00 . A A .   3 ARG HD2  1 1 
        1    110 1 1  10 ARG HD3  H  -20.306  26.293 -14.498 1.00 . A A .   3 ARG HD3  1 1 
        1    111 1 1  10 ARG HE   H  -21.946  26.361 -12.899 1.00 . A A .   3 ARG HE   1 1 
        1    112 1 1  10 ARG HG2  H  -21.203  23.529 -13.987 1.00 . A A .   3 ARG HG2  1 1 
        1    113 1 1  10 ARG HG3  H  -19.705  23.706 -14.902 1.00 . A A .   3 ARG HG3  1 1 
        1    114 1 1  10 ARG HH11 H  -19.615  23.913 -12.032 1.00 . A A .   3 ARG HH11 1 1 
        1    115 1 1  10 ARG HH12 H  -20.289  23.651 -10.459 1.00 . A A .   3 ARG HH12 1 1 
        1    116 1 1  10 ARG HH21 H  -22.834  26.018 -10.831 1.00 . A A .   3 ARG HH21 1 1 
        1    117 1 1  10 ARG HH22 H  -22.117  24.845  -9.777 1.00 . A A .   3 ARG HH22 1 1 
        1    118 1 1  10 ARG N    N  -20.596  23.463 -17.918 1.00 . A A .   3 ARG N    1 1 
        1    119 1 1  10 ARG NE   N  -21.251  25.687 -12.747 1.00 . A A .   3 ARG NE   1 1 
        1    120 1 1  10 ARG NH1  N  -20.301  24.129 -11.338 1.00 . A A .   3 ARG NH1  1 1 
        1    121 1 1  10 ARG NH2  N  -22.133  25.327 -10.653 1.00 . A A .   3 ARG NH2  1 1 
        1    122 1 1  10 ARG O    O  -23.653  22.227 -17.214 1.00 . A A .   3 ARG O    1 1 
        1    123 1 1  11 VAL C    C  -25.838  24.402 -17.449 1.00 . A A .   4 VAL C    1 1 
        1    124 1 1  11 VAL CA   C  -24.783  24.383 -18.551 1.00 . A A .   4 VAL CA   1 1 
        1    125 1 1  11 VAL CB   C  -25.056  23.189 -19.486 1.00 . A A .   4 VAL CB   1 1 
        1    126 1 1  11 VAL CG1  C  -26.372  23.380 -20.225 1.00 . A A .   4 VAL CG1  1 1 
        1    127 1 1  11 VAL CG2  C  -23.907  23.006 -20.467 1.00 . A A .   4 VAL CG2  1 1 
        1    128 1 1  11 VAL H    H  -22.853  25.112 -18.079 1.00 . A A .   4 VAL H    1 1 
        1    129 1 1  11 VAL HA   H  -24.866  25.293 -19.129 1.00 . A A .   4 VAL HA   1 1 
        1    130 1 1  11 VAL HB   H  -25.134  22.296 -18.884 1.00 . A A .   4 VAL HB   1 1 
        1    131 1 1  11 VAL HG11 H  -26.991  24.080 -19.683 1.00 . A A .   4 VAL HG11 1 1 
        1    132 1 1  11 VAL HG12 H  -26.883  22.431 -20.301 1.00 . A A .   4 VAL HG12 1 1 
        1    133 1 1  11 VAL HG13 H  -26.177  23.763 -21.216 1.00 . A A .   4 VAL HG13 1 1 
        1    134 1 1  11 VAL HG21 H  -23.963  22.021 -20.905 1.00 . A A .   4 VAL HG21 1 1 
        1    135 1 1  11 VAL HG22 H  -22.968  23.116 -19.945 1.00 . A A .   4 VAL HG22 1 1 
        1    136 1 1  11 VAL HG23 H  -23.977  23.751 -21.246 1.00 . A A .   4 VAL HG23 1 1 
        1    137 1 1  11 VAL N    N  -23.437  24.330 -17.991 1.00 . A A .   4 VAL N    1 1 
        1    138 1 1  11 VAL O    O  -26.536  25.398 -17.261 1.00 . A A .   4 VAL O    1 1 
        1    139 1 1  12 LYS C    C  -26.388  22.285 -14.526 1.00 . A A .   5 LYS C    1 1 
        1    140 1 1  12 LYS CA   C  -26.916  23.185 -15.638 1.00 . A A .   5 LYS CA   1 1 
        1    141 1 1  12 LYS CB   C  -28.244  22.637 -16.165 1.00 . A A .   5 LYS CB   1 1 
        1    142 1 1  12 LYS CD   C  -30.743  22.898 -16.136 1.00 . A A .   5 LYS CD   1 1 
        1    143 1 1  12 LYS CE   C  -31.938  23.447 -15.374 1.00 . A A .   5 LYS CE   1 1 
        1    144 1 1  12 LYS CG   C  -29.450  23.087 -15.358 1.00 . A A .   5 LYS CG   1 1 
        1    145 1 1  12 LYS H    H  -25.363  22.533 -16.918 1.00 . A A .   5 LYS H    1 1 
        1    146 1 1  12 LYS HA   H  -27.079  24.174 -15.237 1.00 . A A .   5 LYS HA   1 1 
        1    147 1 1  12 LYS HB2  H  -28.377  22.968 -17.185 1.00 . A A .   5 LYS HB2  1 1 
        1    148 1 1  12 LYS HB3  H  -28.207  21.558 -16.148 1.00 . A A .   5 LYS HB3  1 1 
        1    149 1 1  12 LYS HD2  H  -30.662  23.416 -17.081 1.00 . A A .   5 LYS HD2  1 1 
        1    150 1 1  12 LYS HD3  H  -30.894  21.843 -16.314 1.00 . A A .   5 LYS HD3  1 1 
        1    151 1 1  12 LYS HE2  H  -32.430  22.632 -14.865 1.00 . A A .   5 LYS HE2  1 1 
        1    152 1 1  12 LYS HE3  H  -31.586  24.165 -14.647 1.00 . A A .   5 LYS HE3  1 1 
        1    153 1 1  12 LYS HG2  H  -29.501  22.506 -14.450 1.00 . A A .   5 LYS HG2  1 1 
        1    154 1 1  12 LYS HG3  H  -29.338  24.133 -15.113 1.00 . A A .   5 LYS HG3  1 1 
        1    155 1 1  12 LYS HZ1  H  -32.783  25.145 -16.252 1.00 . A A .   5 LYS HZ1  1 1 
        1    156 1 1  12 LYS HZ2  H  -33.887  23.892 -15.980 1.00 . A A .   5 LYS HZ2  1 1 
        1    157 1 1  12 LYS HZ3  H  -32.782  23.784 -17.255 1.00 . A A .   5 LYS HZ3  1 1 
        1    158 1 1  12 LYS N    N  -25.948  23.295 -16.722 1.00 . A A .   5 LYS N    1 1 
        1    159 1 1  12 LYS NZ   N  -32.916  24.114 -16.279 1.00 . A A .   5 LYS NZ   1 1 
        1    160 1 1  12 LYS O    O  -25.517  21.445 -14.753 1.00 . A A .   5 LYS O    1 1 
        1    161 1 1  13 ALA C    C  -27.634  20.771 -11.688 1.00 . A A .   6 ALA C    1 1 
        1    162 1 1  13 ALA CA   C  -26.503  21.671 -12.173 1.00 . A A .   6 ALA CA   1 1 
        1    163 1 1  13 ALA CB   C  -26.028  22.578 -11.048 1.00 . A A .   6 ALA CB   1 1 
        1    164 1 1  13 ALA H    H  -27.611  23.151 -13.202 1.00 . A A .   6 ALA H    1 1 
        1    165 1 1  13 ALA HA   H  -25.671  21.054 -12.480 1.00 . A A .   6 ALA HA   1 1 
        1    166 1 1  13 ALA HB1  H  -26.868  22.841 -10.420 1.00 . A A .   6 ALA HB1  1 1 
        1    167 1 1  13 ALA HB2  H  -25.596  23.475 -11.466 1.00 . A A .   6 ALA HB2  1 1 
        1    168 1 1  13 ALA HB3  H  -25.286  22.062 -10.458 1.00 . A A .   6 ALA HB3  1 1 
        1    169 1 1  13 ALA N    N  -26.920  22.466 -13.321 1.00 . A A .   6 ALA N    1 1 
        1    170 1 1  13 ALA O    O  -27.403  19.633 -11.280 1.00 . A A .   6 ALA O    1 1 
        1    171 1 1  14 ALA C    C  -31.179  20.689 -12.289 1.00 . A A .   7 ALA C    1 1 
        1    172 1 1  14 ALA CA   C  -30.025  20.531 -11.303 1.00 . A A .   7 ALA CA   1 1 
        1    173 1 1  14 ALA CB   C  -30.450  20.973  -9.910 1.00 . A A .   7 ALA CB   1 1 
        1    174 1 1  14 ALA H    H  -28.978  22.201 -12.074 1.00 . A A .   7 ALA H    1 1 
        1    175 1 1  14 ALA HA   H  -29.747  19.489 -11.255 1.00 . A A .   7 ALA HA   1 1 
        1    176 1 1  14 ALA HB1  H  -29.900  21.858  -9.629 1.00 . A A .   7 ALA HB1  1 1 
        1    177 1 1  14 ALA HB2  H  -30.245  20.182  -9.204 1.00 . A A .   7 ALA HB2  1 1 
        1    178 1 1  14 ALA HB3  H  -31.509  21.191  -9.907 1.00 . A A .   7 ALA HB3  1 1 
        1    179 1 1  14 ALA N    N  -28.857  21.288 -11.737 1.00 . A A .   7 ALA N    1 1 
        1    180 1 1  14 ALA O    O  -31.413  21.777 -12.816 1.00 . A A .   7 ALA O    1 1 
        1    181 1 1  15 GLN C    C  -34.345  19.673 -12.698 1.00 . A A .   8 GLN C    1 1 
        1    182 1 1  15 GLN CA   C  -33.023  19.614 -13.457 1.00 . A A .   8 GLN CA   1 1 
        1    183 1 1  15 GLN CB   C  -32.994  18.376 -14.356 1.00 . A A .   8 GLN CB   1 1 
        1    184 1 1  15 GLN CD   C  -32.496  15.900 -14.285 1.00 . A A .   8 GLN CD   1 1 
        1    185 1 1  15 GLN CG   C  -33.176  17.069 -13.600 1.00 . A A .   8 GLN CG   1 1 
        1    186 1 1  15 GLN H    H  -31.657  18.759 -12.083 1.00 . A A .   8 GLN H    1 1 
        1    187 1 1  15 GLN HA   H  -32.935  20.496 -14.073 1.00 . A A .   8 GLN HA   1 1 
        1    188 1 1  15 GLN HB2  H  -33.784  18.457 -15.087 1.00 . A A .   8 GLN HB2  1 1 
        1    189 1 1  15 GLN HB3  H  -32.043  18.340 -14.869 1.00 . A A .   8 GLN HB3  1 1 
        1    190 1 1  15 GLN HE21 H  -30.743  16.438 -13.518 1.00 . A A .   8 GLN HE21 1 1 
        1    191 1 1  15 GLN HE22 H  -30.723  15.029 -14.517 1.00 . A A .   8 GLN HE22 1 1 
        1    192 1 1  15 GLN HG2  H  -32.757  17.180 -12.611 1.00 . A A .   8 GLN HG2  1 1 
        1    193 1 1  15 GLN HG3  H  -34.232  16.858 -13.522 1.00 . A A .   8 GLN HG3  1 1 
        1    194 1 1  15 GLN N    N  -31.894  19.596 -12.534 1.00 . A A .   8 GLN N    1 1 
        1    195 1 1  15 GLN NE2  N  -31.189  15.777 -14.087 1.00 . A A .   8 GLN NE2  1 1 
        1    196 1 1  15 GLN O    O  -35.277  20.366 -13.108 1.00 . A A .   8 GLN O    1 1 
        1    197 1 1  15 GLN OE1  O  -33.139  15.115 -14.984 1.00 . A A .   8 GLN OE1  1 1 
        1    198 1 1  16 ALA C    C  -35.282  18.964  -9.287 1.00 . A A .   9 ALA C    1 1 
        1    199 1 1  16 ALA CA   C  -35.624  18.914 -10.772 1.00 . A A .   9 ALA CA   1 1 
        1    200 1 1  16 ALA CB   C  -36.445  17.672 -11.089 1.00 . A A .   9 ALA CB   1 1 
        1    201 1 1  16 ALA H    H  -33.641  18.415 -11.314 1.00 . A A .   9 ALA H    1 1 
        1    202 1 1  16 ALA HA   H  -36.217  19.783 -11.023 1.00 . A A .   9 ALA HA   1 1 
        1    203 1 1  16 ALA HB1  H  -37.396  17.966 -11.508 1.00 . A A .   9 ALA HB1  1 1 
        1    204 1 1  16 ALA HB2  H  -36.611  17.108 -10.183 1.00 . A A .   9 ALA HB2  1 1 
        1    205 1 1  16 ALA HB3  H  -35.912  17.061 -11.802 1.00 . A A .   9 ALA HB3  1 1 
        1    206 1 1  16 ALA N    N  -34.418  18.945 -11.589 1.00 . A A .   9 ALA N    1 1 
        1    207 1 1  16 ALA O    O  -36.001  18.412  -8.454 1.00 . A A .   9 ALA O    1 1 
        1    208 1 1  17 GLY C    C  -33.317  21.145  -7.215 1.00 . A A .  10 GLY C    1 1 
        1    209 1 1  17 GLY CA   C  -33.760  19.742  -7.576 1.00 . A A .  10 GLY CA   1 1 
        1    210 1 1  17 GLY H    H  -33.645  20.052  -9.668 1.00 . A A .  10 GLY H    1 1 
        1    211 1 1  17 GLY HA2  H  -34.585  19.460  -6.939 1.00 . A A .  10 GLY HA2  1 1 
        1    212 1 1  17 GLY HA3  H  -32.938  19.062  -7.406 1.00 . A A .  10 GLY HA3  1 1 
        1    213 1 1  17 GLY N    N  -34.178  19.632  -8.962 1.00 . A A .  10 GLY N    1 1 
        1    214 1 1  17 GLY O    O  -33.008  21.952  -8.092 1.00 . A A .  10 GLY O    1 1 
        1    215 1 1  18 ARG C    C  -32.778  22.776  -3.921 1.00 . A A .  11 ARG C    1 1 
        1    216 1 1  18 ARG CA   C  -32.880  22.756  -5.443 1.00 . A A .  11 ARG CA   1 1 
        1    217 1 1  18 ARG CB   C  -33.873  23.821  -5.918 1.00 . A A .  11 ARG CB   1 1 
        1    218 1 1  18 ARG CD   C  -34.224  25.733  -7.515 1.00 . A A .  11 ARG CD   1 1 
        1    219 1 1  18 ARG CG   C  -33.218  24.971  -6.666 1.00 . A A .  11 ARG CG   1 1 
        1    220 1 1  18 ARG CZ   C  -35.306  27.948  -7.466 1.00 . A A .  11 ARG CZ   1 1 
        1    221 1 1  18 ARG H    H  -33.545  20.754  -5.267 1.00 . A A .  11 ARG H    1 1 
        1    222 1 1  18 ARG HA   H  -31.908  22.972  -5.860 1.00 . A A .  11 ARG HA   1 1 
        1    223 1 1  18 ARG HB2  H  -34.593  23.357  -6.576 1.00 . A A .  11 ARG HB2  1 1 
        1    224 1 1  18 ARG HB3  H  -34.389  24.226  -5.060 1.00 . A A .  11 ARG HB3  1 1 
        1    225 1 1  18 ARG HD2  H  -33.934  25.655  -8.551 1.00 . A A .  11 ARG HD2  1 1 
        1    226 1 1  18 ARG HD3  H  -35.201  25.289  -7.380 1.00 . A A .  11 ARG HD3  1 1 
        1    227 1 1  18 ARG HE   H  -33.543  27.518  -6.636 1.00 . A A .  11 ARG HE   1 1 
        1    228 1 1  18 ARG HG2  H  -32.780  25.651  -5.950 1.00 . A A .  11 ARG HG2  1 1 
        1    229 1 1  18 ARG HG3  H  -32.445  24.576  -7.308 1.00 . A A .  11 ARG HG3  1 1 
        1    230 1 1  18 ARG HH11 H  -36.359  26.522  -8.442 1.00 . A A .  11 ARG HH11 1 1 
        1    231 1 1  18 ARG HH12 H  -37.097  28.087  -8.392 1.00 . A A .  11 ARG HH12 1 1 
        1    232 1 1  18 ARG HH21 H  -34.512  29.576  -6.571 1.00 . A A .  11 ARG HH21 1 1 
        1    233 1 1  18 ARG HH22 H  -36.050  29.822  -7.331 1.00 . A A .  11 ARG HH22 1 1 
        1    234 1 1  18 ARG N    N  -33.287  21.439  -5.919 1.00 . A A .  11 ARG N    1 1 
        1    235 1 1  18 ARG NE   N  -34.292  27.146  -7.147 1.00 . A A .  11 ARG NE   1 1 
        1    236 1 1  18 ARG NH1  N  -36.339  27.480  -8.157 1.00 . A A .  11 ARG NH1  1 1 
        1    237 1 1  18 ARG NH2  N  -35.288  29.220  -7.092 1.00 . A A .  11 ARG NH2  1 1 
        1    238 1 1  18 ARG O    O  -33.741  23.107  -3.228 1.00 . A A .  11 ARG O    1 1 
        1    239 1 1  19 GLN C    C  -29.950  22.823  -1.634 1.00 . A A .  12 GLN C    1 1 
        1    240 1 1  19 GLN CA   C  -31.377  22.400  -1.967 1.00 . A A .  12 GLN CA   1 1 
        1    241 1 1  19 GLN CB   C  -31.649  21.002  -1.407 1.00 . A A .  12 GLN CB   1 1 
        1    242 1 1  19 GLN CD   C  -33.392  21.444   0.365 1.00 . A A .  12 GLN CD   1 1 
        1    243 1 1  19 GLN CG   C  -31.974  20.993   0.077 1.00 . A A .  12 GLN CG   1 1 
        1    244 1 1  19 GLN H    H  -30.875  22.168  -4.010 1.00 . A A .  12 GLN H    1 1 
        1    245 1 1  19 GLN HA   H  -32.062  23.099  -1.512 1.00 . A A .  12 GLN HA   1 1 
        1    246 1 1  19 GLN HB2  H  -32.484  20.570  -1.939 1.00 . A A .  12 GLN HB2  1 1 
        1    247 1 1  19 GLN HB3  H  -30.776  20.386  -1.567 1.00 . A A .  12 GLN HB3  1 1 
        1    248 1 1  19 GLN HE21 H  -33.532  20.133   1.855 1.00 . A A .  12 GLN HE21 1 1 
        1    249 1 1  19 GLN HE22 H  -34.935  21.102   1.573 1.00 . A A .  12 GLN HE22 1 1 
        1    250 1 1  19 GLN HG2  H  -31.848  19.990   0.455 1.00 . A A .  12 GLN HG2  1 1 
        1    251 1 1  19 GLN HG3  H  -31.291  21.657   0.586 1.00 . A A .  12 GLN HG3  1 1 
        1    252 1 1  19 GLN N    N  -31.605  22.421  -3.407 1.00 . A A .  12 GLN N    1 1 
        1    253 1 1  19 GLN NE2  N  -34.016  20.831   1.366 1.00 . A A .  12 GLN NE2  1 1 
        1    254 1 1  19 GLN O    O  -29.730  23.854  -0.999 1.00 . A A .  12 GLN O    1 1 
        1    255 1 1  19 GLN OE1  O  -33.923  22.331  -0.303 1.00 . A A .  12 GLN OE1  1 1 
        1    256 1 1  20 SER C    C  -27.240  22.168  -0.338 1.00 . A A .  13 SER C    1 1 
        1    257 1 1  20 SER CA   C  -27.573  22.307  -1.821 1.00 . A A .  13 SER CA   1 1 
        1    258 1 1  20 SER CB   C  -27.218  23.715  -2.306 1.00 . A A .  13 SER CB   1 1 
        1    259 1 1  20 SER H    H  -29.223  21.213  -2.571 1.00 . A A .  13 SER H    1 1 
        1    260 1 1  20 SER HA   H  -26.988  21.589  -2.376 1.00 . A A .  13 SER HA   1 1 
        1    261 1 1  20 SER HB2  H  -27.669  24.445  -1.650 1.00 . A A .  13 SER HB2  1 1 
        1    262 1 1  20 SER HB3  H  -26.145  23.837  -2.299 1.00 . A A .  13 SER HB3  1 1 
        1    263 1 1  20 SER HG   H  -27.383  24.788  -3.937 1.00 . A A .  13 SER HG   1 1 
        1    264 1 1  20 SER N    N  -28.982  22.020  -2.070 1.00 . A A .  13 SER N    1 1 
        1    265 1 1  20 SER O    O  -26.520  21.253   0.061 1.00 . A A .  13 SER O    1 1 
        1    266 1 1  20 SER OG   O  -27.693  23.935  -3.623 1.00 . A A .  13 SER OG   1 1 
        1    267 1 1  21 SER C    C  -26.039  23.180   2.215 1.00 . A A .  14 SER C    1 1 
        1    268 1 1  21 SER CA   C  -27.527  23.055   1.910 1.00 . A A .  14 SER CA   1 1 
        1    269 1 1  21 SER CB   C  -28.079  21.765   2.519 1.00 . A A .  14 SER CB   1 1 
        1    270 1 1  21 SER H    H  -28.336  23.783   0.094 1.00 . A A .  14 SER H    1 1 
        1    271 1 1  21 SER HA   H  -28.044  23.898   2.346 1.00 . A A .  14 SER HA   1 1 
        1    272 1 1  21 SER HB2  H  -28.064  20.983   1.774 1.00 . A A .  14 SER HB2  1 1 
        1    273 1 1  21 SER HB3  H  -27.464  21.474   3.358 1.00 . A A .  14 SER HB3  1 1 
        1    274 1 1  21 SER HG   H  -29.879  21.103   2.921 1.00 . A A .  14 SER HG   1 1 
        1    275 1 1  21 SER N    N  -27.769  23.079   0.471 1.00 . A A .  14 SER N    1 1 
        1    276 1 1  21 SER O    O  -25.204  23.147   1.310 1.00 . A A .  14 SER O    1 1 
        1    277 1 1  21 SER OG   O  -29.412  21.941   2.969 1.00 . A A .  14 SER OG   1 1 
        1    278 1 1  22 ALA C    C  -24.188  23.227   5.423 1.00 . A A .  15 ALA C    1 1 
        1    279 1 1  22 ALA CA   C  -24.325  23.451   3.921 1.00 . A A .  15 ALA CA   1 1 
        1    280 1 1  22 ALA CB   C  -23.780  24.819   3.537 1.00 . A A .  15 ALA CB   1 1 
        1    281 1 1  22 ALA H    H  -26.423  23.340   4.170 1.00 . A A .  15 ALA H    1 1 
        1    282 1 1  22 ALA HA   H  -23.746  22.701   3.401 1.00 . A A .  15 ALA HA   1 1 
        1    283 1 1  22 ALA HB1  H  -22.749  24.724   3.230 1.00 . A A .  15 ALA HB1  1 1 
        1    284 1 1  22 ALA HB2  H  -23.843  25.482   4.387 1.00 . A A .  15 ALA HB2  1 1 
        1    285 1 1  22 ALA HB3  H  -24.362  25.222   2.722 1.00 . A A .  15 ALA HB3  1 1 
        1    286 1 1  22 ALA N    N  -25.713  23.322   3.495 1.00 . A A .  15 ALA N    1 1 
        1    287 1 1  22 ALA O    O  -23.351  22.443   5.870 1.00 . A A .  15 ALA O    1 1 
        1    288 1 1  23 LYS C    C  -25.726  22.540   8.101 1.00 . A A .  16 LYS C    1 1 
        1    289 1 1  23 LYS CA   C  -24.989  23.797   7.650 1.00 . A A .  16 LYS CA   1 1 
        1    290 1 1  23 LYS CB   C  -25.616  25.031   8.300 1.00 . A A .  16 LYS CB   1 1 
        1    291 1 1  23 LYS CD   C  -23.865  26.828   8.467 1.00 . A A .  16 LYS CD   1 1 
        1    292 1 1  23 LYS CE   C  -22.608  26.628   7.635 1.00 . A A .  16 LYS CE   1 1 
        1    293 1 1  23 LYS CG   C  -25.105  26.345   7.731 1.00 . A A .  16 LYS CG   1 1 
        1    294 1 1  23 LYS H    H  -25.662  24.530   5.781 1.00 . A A .  16 LYS H    1 1 
        1    295 1 1  23 LYS HA   H  -23.956  23.724   7.956 1.00 . A A .  16 LYS HA   1 1 
        1    296 1 1  23 LYS HB2  H  -26.686  24.995   8.158 1.00 . A A .  16 LYS HB2  1 1 
        1    297 1 1  23 LYS HB3  H  -25.401  25.015   9.358 1.00 . A A .  16 LYS HB3  1 1 
        1    298 1 1  23 LYS HD2  H  -23.975  27.879   8.686 1.00 . A A .  16 LYS HD2  1 1 
        1    299 1 1  23 LYS HD3  H  -23.767  26.274   9.390 1.00 . A A .  16 LYS HD3  1 1 
        1    300 1 1  23 LYS HE2  H  -22.374  25.574   7.609 1.00 . A A .  16 LYS HE2  1 1 
        1    301 1 1  23 LYS HE3  H  -22.798  26.979   6.631 1.00 . A A .  16 LYS HE3  1 1 
        1    302 1 1  23 LYS HG2  H  -24.862  26.206   6.689 1.00 . A A .  16 LYS HG2  1 1 
        1    303 1 1  23 LYS HG3  H  -25.881  27.092   7.824 1.00 . A A .  16 LYS HG3  1 1 
        1    304 1 1  23 LYS HZ1  H  -21.776  28.156   8.791 1.00 . A A .  16 LYS HZ1  1 1 
        1    305 1 1  23 LYS HZ2  H  -20.859  27.751   7.428 1.00 . A A .  16 LYS HZ2  1 1 
        1    306 1 1  23 LYS HZ3  H  -20.863  26.732   8.778 1.00 . A A .  16 LYS HZ3  1 1 
        1    307 1 1  23 LYS N    N  -25.017  23.921   6.197 1.00 . A A .  16 LYS N    1 1 
        1    308 1 1  23 LYS NZ   N  -21.445  27.368   8.197 1.00 . A A .  16 LYS NZ   1 1 
        1    309 1 1  23 LYS O    O  -26.950  22.458   8.004 1.00 . A A .  16 LYS O    1 1 
        1    310 1 1  24 ARG C    C  -24.942  19.884  10.394 1.00 . A A .  17 ARG C    1 1 
        1    311 1 1  24 ARG CA   C  -25.556  20.311   9.065 1.00 . A A .  17 ARG CA   1 1 
        1    312 1 1  24 ARG CB   C  -25.365  19.207   8.020 1.00 . A A .  17 ARG CB   1 1 
        1    313 1 1  24 ARG CD   C  -24.152  19.582   5.848 1.00 . A A .  17 ARG CD   1 1 
        1    314 1 1  24 ARG CG   C  -24.013  19.248   7.325 1.00 . A A .  17 ARG CG   1 1 
        1    315 1 1  24 ARG CZ   C  -24.486  18.401   3.711 1.00 . A A .  17 ARG CZ   1 1 
        1    316 1 1  24 ARG H    H  -24.003  21.689   8.649 1.00 . A A .  17 ARG H    1 1 
        1    317 1 1  24 ARG HA   H  -26.615  20.475   9.210 1.00 . A A .  17 ARG HA   1 1 
        1    318 1 1  24 ARG HB2  H  -25.466  18.249   8.507 1.00 . A A .  17 ARG HB2  1 1 
        1    319 1 1  24 ARG HB3  H  -26.136  19.302   7.270 1.00 . A A .  17 ARG HB3  1 1 
        1    320 1 1  24 ARG HD2  H  -24.969  20.278   5.725 1.00 . A A .  17 ARG HD2  1 1 
        1    321 1 1  24 ARG HD3  H  -23.235  20.040   5.507 1.00 . A A .  17 ARG HD3  1 1 
        1    322 1 1  24 ARG HE   H  -24.552  17.545   5.513 1.00 . A A .  17 ARG HE   1 1 
        1    323 1 1  24 ARG HG2  H  -23.398  20.000   7.795 1.00 . A A .  17 ARG HG2  1 1 
        1    324 1 1  24 ARG HG3  H  -23.540  18.281   7.423 1.00 . A A .  17 ARG HG3  1 1 
        1    325 1 1  24 ARG HH11 H  -24.124  20.382   3.526 1.00 . A A .  17 ARG HH11 1 1 
        1    326 1 1  24 ARG HH12 H  -24.362  19.529   2.038 1.00 . A A .  17 ARG HH12 1 1 
        1    327 1 1  24 ARG HH21 H  -24.866  16.421   3.557 1.00 . A A .  17 ARG HH21 1 1 
        1    328 1 1  24 ARG HH22 H  -24.784  17.281   2.055 1.00 . A A .  17 ARG HH22 1 1 
        1    329 1 1  24 ARG N    N  -24.973  21.564   8.597 1.00 . A A .  17 ARG N    1 1 
        1    330 1 1  24 ARG NE   N  -24.418  18.393   5.041 1.00 . A A .  17 ARG NE   1 1 
        1    331 1 1  24 ARG NH1  N  -24.310  19.530   3.036 1.00 . A A .  17 ARG NH1  1 1 
        1    332 1 1  24 ARG NH2  N  -24.732  17.276   3.054 1.00 . A A .  17 ARG NH2  1 1 
        1    333 1 1  24 ARG O    O  -25.652  19.484  11.317 1.00 . A A .  17 ARG O    1 1 
        1    334 1 1  25 HIS C    C  -21.450  20.028  11.642 1.00 . A A .  18 HIS C    1 1 
        1    335 1 1  25 HIS CA   C  -22.911  19.593  11.703 1.00 . A A .  18 HIS CA   1 1 
        1    336 1 1  25 HIS CB   C  -22.996  18.080  11.919 1.00 . A A .  18 HIS CB   1 1 
        1    337 1 1  25 HIS CD2  C  -21.765  16.805  13.813 1.00 . A A .  18 HIS CD2  1 1 
        1    338 1 1  25 HIS CE1  C  -22.907  17.580  15.515 1.00 . A A .  18 HIS CE1  1 1 
        1    339 1 1  25 HIS CG   C  -22.696  17.658  13.324 1.00 . A A .  18 HIS CG   1 1 
        1    340 1 1  25 HIS H    H  -23.106  20.296   9.718 1.00 . A A .  18 HIS H    1 1 
        1    341 1 1  25 HIS HA   H  -23.388  20.093  12.533 1.00 . A A .  18 HIS HA   1 1 
        1    342 1 1  25 HIS HB2  H  -23.993  17.744  11.677 1.00 . A A .  18 HIS HB2  1 1 
        1    343 1 1  25 HIS HB3  H  -22.288  17.591  11.265 1.00 . A A .  18 HIS HB3  1 1 
        1    344 1 1  25 HIS HD1  H  -24.140  18.763  14.389 1.00 . A A .  18 HIS HD1  1 1 
        1    345 1 1  25 HIS HD2  H  -21.036  16.252  13.236 1.00 . A A .  18 HIS HD2  1 1 
        1    346 1 1  25 HIS HE1  H  -23.259  17.760  16.521 1.00 . A A .  18 HIS HE1  1 1 
        1    347 1 1  25 HIS HE2  H  -21.330  16.305  15.805 1.00 . A A .  18 HIS HE2  1 1 
        1    348 1 1  25 HIS N    N  -23.618  19.970  10.485 1.00 . A A .  18 HIS N    1 1 
        1    349 1 1  25 HIS ND1  N  -23.395  18.126  14.416 1.00 . A A .  18 HIS ND1  1 1 
        1    350 1 1  25 HIS NE2  N  -21.917  16.774  15.176 1.00 . A A .  18 HIS NE2  1 1 
        1    351 1 1  25 HIS O    O  -20.635  19.405  10.963 1.00 . A A .  18 HIS O    1 1 
        1    352 1 1  26 LEU C    C  -18.837  20.673  13.133 1.00 . A A .  19 LEU C    1 1 
        1    353 1 1  26 LEU CA   C  -19.766  21.621  12.382 1.00 . A A .  19 LEU CA   1 1 
        1    354 1 1  26 LEU CB   C  -19.738  23.005  13.035 1.00 . A A .  19 LEU CB   1 1 
        1    355 1 1  26 LEU CD1  C  -21.057  25.087  13.488 1.00 . A A .  19 LEU CD1  1 1 
        1    356 1 1  26 LEU CD2  C  -20.197  24.631  11.184 1.00 . A A .  19 LEU CD2  1 1 
        1    357 1 1  26 LEU CG   C  -20.738  24.010  12.463 1.00 . A A .  19 LEU CG   1 1 
        1    358 1 1  26 LEU H    H  -21.823  21.556  12.876 1.00 . A A .  19 LEU H    1 1 
        1    359 1 1  26 LEU HA   H  -19.425  21.708  11.361 1.00 . A A .  19 LEU HA   1 1 
        1    360 1 1  26 LEU HB2  H  -19.941  22.886  14.089 1.00 . A A .  19 LEU HB2  1 1 
        1    361 1 1  26 LEU HB3  H  -18.746  23.414  12.921 1.00 . A A .  19 LEU HB3  1 1 
        1    362 1 1  26 LEU HD11 H  -20.443  25.957  13.299 1.00 . A A .  19 LEU HD11 1 1 
        1    363 1 1  26 LEU HD12 H  -20.853  24.713  14.480 1.00 . A A .  19 LEU HD12 1 1 
        1    364 1 1  26 LEU HD13 H  -22.099  25.360  13.413 1.00 . A A .  19 LEU HD13 1 1 
        1    365 1 1  26 LEU HD21 H  -21.008  24.786  10.487 1.00 . A A .  19 LEU HD21 1 1 
        1    366 1 1  26 LEU HD22 H  -19.466  23.969  10.744 1.00 . A A .  19 LEU HD22 1 1 
        1    367 1 1  26 LEU HD23 H  -19.733  25.579  11.413 1.00 . A A .  19 LEU HD23 1 1 
        1    368 1 1  26 LEU HG   H  -21.659  23.497  12.223 1.00 . A A .  19 LEU HG   1 1 
        1    369 1 1  26 LEU N    N  -21.128  21.102  12.356 1.00 . A A .  19 LEU N    1 1 
        1    370 1 1  26 LEU O    O  -19.262  19.622  13.612 1.00 . A A .  19 LEU O    1 1 
        1    371 1 1  27 ALA C    C  -15.330  21.047  14.253 1.00 . A A .  20 ALA C    1 1 
        1    372 1 1  27 ALA CA   C  -16.577  20.235  13.922 1.00 . A A .  20 ALA CA   1 1 
        1    373 1 1  27 ALA CB   C  -16.211  19.022  13.079 1.00 . A A .  20 ALA CB   1 1 
        1    374 1 1  27 ALA H    H  -17.289  21.900  12.826 1.00 . A A .  20 ALA H    1 1 
        1    375 1 1  27 ALA HA   H  -17.020  19.883  14.842 1.00 . A A .  20 ALA HA   1 1 
        1    376 1 1  27 ALA HB1  H  -16.377  19.247  12.035 1.00 . A A .  20 ALA HB1  1 1 
        1    377 1 1  27 ALA HB2  H  -16.827  18.184  13.368 1.00 . A A .  20 ALA HB2  1 1 
        1    378 1 1  27 ALA HB3  H  -15.171  18.776  13.233 1.00 . A A .  20 ALA HB3  1 1 
        1    379 1 1  27 ALA N    N  -17.566  21.051  13.230 1.00 . A A .  20 ALA N    1 1 
        1    380 1 1  27 ALA O    O  -15.142  22.151  13.742 1.00 . A A .  20 ALA O    1 1 
        1    381 1 1  28 GLU C    C  -12.029  20.469  14.918 1.00 . A A .  21 GLU C    1 1 
        1    382 1 1  28 GLU CA   C  -13.249  21.167  15.511 1.00 . A A .  21 GLU CA   1 1 
        1    383 1 1  28 GLU CB   C  -13.139  21.209  17.037 1.00 . A A .  21 GLU CB   1 1 
        1    384 1 1  28 GLU CD   C  -13.476  23.074  18.708 1.00 . A A .  21 GLU CD   1 1 
        1    385 1 1  28 GLU CG   C  -12.627  22.535  17.572 1.00 . A A .  21 GLU CG   1 1 
        1    386 1 1  28 GLU H    H  -14.685  19.610  15.485 1.00 . A A .  21 GLU H    1 1 
        1    387 1 1  28 GLU HA   H  -13.289  22.178  15.134 1.00 . A A .  21 GLU HA   1 1 
        1    388 1 1  28 GLU HB2  H  -14.115  21.024  17.461 1.00 . A A .  21 GLU HB2  1 1 
        1    389 1 1  28 GLU HB3  H  -12.462  20.430  17.359 1.00 . A A .  21 GLU HB3  1 1 
        1    390 1 1  28 GLU HG2  H  -11.618  22.400  17.933 1.00 . A A .  21 GLU HG2  1 1 
        1    391 1 1  28 GLU HG3  H  -12.627  23.258  16.769 1.00 . A A .  21 GLU HG3  1 1 
        1    392 1 1  28 GLU N    N  -14.480  20.493  15.111 1.00 . A A .  21 GLU N    1 1 
        1    393 1 1  28 GLU O    O  -11.026  21.112  14.604 1.00 . A A .  21 GLU O    1 1 
        1    394 1 1  28 GLU OE1  O  -14.705  22.852  18.687 1.00 . A A .  21 GLU OE1  1 1 
        1    395 1 1  28 GLU OE2  O  -12.912  23.717  19.618 1.00 . A A .  21 GLU OE2  1 1 
        1    396 1 1  29 GLN C    C  -11.121  18.297  12.689 1.00 . A A .  22 GLN C    1 1 
        1    397 1 1  29 GLN CA   C  -11.024  18.369  14.210 1.00 . A A .  22 GLN CA   1 1 
        1    398 1 1  29 GLN CB   C  -11.024  16.958  14.803 1.00 . A A .  22 GLN CB   1 1 
        1    399 1 1  29 GLN CD   C  -10.977  15.597  16.931 1.00 . A A .  22 GLN CD   1 1 
        1    400 1 1  29 GLN CG   C  -10.623  16.914  16.268 1.00 . A A .  22 GLN CG   1 1 
        1    401 1 1  29 GLN H    H  -12.946  18.696  15.035 1.00 . A A .  22 GLN H    1 1 
        1    402 1 1  29 GLN HA   H  -10.098  18.860  14.476 1.00 . A A .  22 GLN HA   1 1 
        1    403 1 1  29 GLN HB2  H  -12.017  16.543  14.711 1.00 . A A .  22 GLN HB2  1 1 
        1    404 1 1  29 GLN HB3  H  -10.333  16.345  14.244 1.00 . A A .  22 GLN HB3  1 1 
        1    405 1 1  29 GLN HE21 H   -9.310  15.662  18.011 1.00 . A A .  22 GLN HE21 1 1 
        1    406 1 1  29 GLN HE22 H  -10.319  14.284  18.271 1.00 . A A .  22 GLN HE22 1 1 
        1    407 1 1  29 GLN HG2  H   -9.556  17.060  16.341 1.00 . A A .  22 GLN HG2  1 1 
        1    408 1 1  29 GLN HG3  H  -11.131  17.711  16.791 1.00 . A A .  22 GLN HG3  1 1 
        1    409 1 1  29 GLN N    N  -12.121  19.153  14.766 1.00 . A A .  22 GLN N    1 1 
        1    410 1 1  29 GLN NE2  N  -10.116  15.134  17.828 1.00 . A A .  22 GLN NE2  1 1 
        1    411 1 1  29 GLN O    O  -10.413  19.011  11.977 1.00 . A A .  22 GLN O    1 1 
        1    412 1 1  29 GLN OE1  O  -12.015  15.001  16.638 1.00 . A A .  22 GLN OE1  1 1 
        1    413 1 1  30 PHE C    C  -13.637  17.554  10.365 1.00 . A A .  23 PHE C    1 1 
        1    414 1 1  30 PHE CA   C  -12.191  17.268  10.759 1.00 . A A .  23 PHE CA   1 1 
        1    415 1 1  30 PHE CB   C  -11.805  15.849  10.331 1.00 . A A .  23 PHE CB   1 1 
        1    416 1 1  30 PHE CD1  C   -9.388  16.015  10.985 1.00 . A A .  23 PHE CD1  1 1 
        1    417 1 1  30 PHE CD2  C   -9.918  15.215   8.802 1.00 . A A .  23 PHE CD2  1 1 
        1    418 1 1  30 PHE CE1  C   -8.040  15.868  10.715 1.00 . A A .  23 PHE CE1  1 1 
        1    419 1 1  30 PHE CE2  C   -8.572  15.065   8.526 1.00 . A A .  23 PHE CE2  1 1 
        1    420 1 1  30 PHE CG   C  -10.341  15.689  10.033 1.00 . A A .  23 PHE CG   1 1 
        1    421 1 1  30 PHE CZ   C   -7.632  15.393   9.485 1.00 . A A .  23 PHE CZ   1 1 
        1    422 1 1  30 PHE H    H  -12.537  16.890  12.813 1.00 . A A .  23 PHE H    1 1 
        1    423 1 1  30 PHE HA   H  -11.546  17.973  10.257 1.00 . A A .  23 PHE HA   1 1 
        1    424 1 1  30 PHE HB2  H  -12.059  15.161  11.122 1.00 . A A .  23 PHE HB2  1 1 
        1    425 1 1  30 PHE HB3  H  -12.357  15.587   9.440 1.00 . A A .  23 PHE HB3  1 1 
        1    426 1 1  30 PHE HD1  H   -9.706  16.385  11.948 1.00 . A A .  23 PHE HD1  1 1 
        1    427 1 1  30 PHE HD2  H  -10.652  14.958   8.052 1.00 . A A .  23 PHE HD2  1 1 
        1    428 1 1  30 PHE HE1  H   -7.308  16.125  11.466 1.00 . A A .  23 PHE HE1  1 1 
        1    429 1 1  30 PHE HE2  H   -8.255  14.693   7.564 1.00 . A A .  23 PHE HE2  1 1 
        1    430 1 1  30 PHE HZ   H   -6.579  15.278   9.271 1.00 . A A .  23 PHE HZ   1 1 
        1    431 1 1  30 PHE N    N  -12.002  17.431  12.196 1.00 . A A .  23 PHE N    1 1 
        1    432 1 1  30 PHE O    O  -14.508  16.694  10.496 1.00 . A A .  23 PHE O    1 1 
        1    433 1 1  31 ALA C    C  -15.457  18.875   7.996 1.00 . A A .  24 ALA C    1 1 
        1    434 1 1  31 ALA CA   C  -15.224  19.169   9.474 1.00 . A A .  24 ALA CA   1 1 
        1    435 1 1  31 ALA CB   C  -15.444  20.647   9.761 1.00 . A A .  24 ALA CB   1 1 
        1    436 1 1  31 ALA H    H  -13.148  19.411   9.806 1.00 . A A .  24 ALA H    1 1 
        1    437 1 1  31 ALA HA   H  -15.935  18.604  10.059 1.00 . A A .  24 ALA HA   1 1 
        1    438 1 1  31 ALA HB1  H  -14.882  21.239   9.054 1.00 . A A .  24 ALA HB1  1 1 
        1    439 1 1  31 ALA HB2  H  -15.112  20.872  10.764 1.00 . A A .  24 ALA HB2  1 1 
        1    440 1 1  31 ALA HB3  H  -16.495  20.879   9.669 1.00 . A A .  24 ALA HB3  1 1 
        1    441 1 1  31 ALA N    N  -13.883  18.769   9.885 1.00 . A A .  24 ALA N    1 1 
        1    442 1 1  31 ALA O    O  -14.665  18.181   7.358 1.00 . A A .  24 ALA O    1 1 
        1    443 1 1  32 VAL C    C  -16.526  20.424   5.216 1.00 . A A .  25 VAL C    1 1 
        1    444 1 1  32 VAL CA   C  -16.888  19.203   6.053 1.00 . A A .  25 VAL CA   1 1 
        1    445 1 1  32 VAL CB   C  -18.388  18.901   5.875 1.00 . A A .  25 VAL CB   1 1 
        1    446 1 1  32 VAL CG1  C  -18.679  18.465   4.447 1.00 . A A .  25 VAL CG1  1 1 
        1    447 1 1  32 VAL CG2  C  -18.844  17.840   6.867 1.00 . A A .  25 VAL CG2  1 1 
        1    448 1 1  32 VAL H    H  -17.142  19.951   8.016 1.00 . A A .  25 VAL H    1 1 
        1    449 1 1  32 VAL HA   H  -16.326  18.353   5.694 1.00 . A A .  25 VAL HA   1 1 
        1    450 1 1  32 VAL HB   H  -18.942  19.808   6.071 1.00 . A A .  25 VAL HB   1 1 
        1    451 1 1  32 VAL HG11 H  -18.153  19.110   3.760 1.00 . A A .  25 VAL HG11 1 1 
        1    452 1 1  32 VAL HG12 H  -19.742  18.532   4.261 1.00 . A A .  25 VAL HG12 1 1 
        1    453 1 1  32 VAL HG13 H  -18.353  17.446   4.308 1.00 . A A .  25 VAL HG13 1 1 
        1    454 1 1  32 VAL HG21 H  -18.381  18.020   7.826 1.00 . A A .  25 VAL HG21 1 1 
        1    455 1 1  32 VAL HG22 H  -18.557  16.864   6.506 1.00 . A A .  25 VAL HG22 1 1 
        1    456 1 1  32 VAL HG23 H  -19.917  17.883   6.971 1.00 . A A .  25 VAL HG23 1 1 
        1    457 1 1  32 VAL N    N  -16.549  19.407   7.456 1.00 . A A .  25 VAL N    1 1 
        1    458 1 1  32 VAL O    O  -17.175  21.467   5.308 1.00 . A A .  25 VAL O    1 1 
        1    459 1 1  33 GLY C    C  -13.571  21.660   3.660 1.00 . A A .  26 GLY C    1 1 
        1    460 1 1  33 GLY CA   C  -15.060  21.392   3.555 1.00 . A A .  26 GLY CA   1 1 
        1    461 1 1  33 GLY H    H  -15.007  19.436   4.365 1.00 . A A .  26 GLY H    1 1 
        1    462 1 1  33 GLY HA2  H  -15.300  21.160   2.528 1.00 . A A .  26 GLY HA2  1 1 
        1    463 1 1  33 GLY HA3  H  -15.596  22.283   3.847 1.00 . A A .  26 GLY HA3  1 1 
        1    464 1 1  33 GLY N    N  -15.487  20.291   4.398 1.00 . A A .  26 GLY N    1 1 
        1    465 1 1  33 GLY O    O  -12.926  22.020   2.675 1.00 . A A .  26 GLY O    1 1 
        1    466 1 1  34 GLU C    C  -10.755  20.756   4.257 1.00 . A A .  27 GLU C    1 1 
        1    467 1 1  34 GLU CA   C  -11.601  21.713   5.090 1.00 . A A .  27 GLU CA   1 1 
        1    468 1 1  34 GLU CB   C  -11.272  21.543   6.574 1.00 . A A .  27 GLU CB   1 1 
        1    469 1 1  34 GLU CD   C  -10.626  19.628   8.090 1.00 . A A .  27 GLU CD   1 1 
        1    470 1 1  34 GLU CG   C  -11.661  20.183   7.132 1.00 . A A .  27 GLU CG   1 1 
        1    471 1 1  34 GLU H    H  -13.590  21.200   5.606 1.00 . A A .  27 GLU H    1 1 
        1    472 1 1  34 GLU HA   H  -11.375  22.726   4.794 1.00 . A A .  27 GLU HA   1 1 
        1    473 1 1  34 GLU HB2  H  -10.209  21.674   6.713 1.00 . A A .  27 GLU HB2  1 1 
        1    474 1 1  34 GLU HB3  H  -11.796  22.302   7.137 1.00 . A A .  27 GLU HB3  1 1 
        1    475 1 1  34 GLU HG2  H  -12.600  20.278   7.656 1.00 . A A .  27 GLU HG2  1 1 
        1    476 1 1  34 GLU HG3  H  -11.778  19.492   6.309 1.00 . A A .  27 GLU HG3  1 1 
        1    477 1 1  34 GLU N    N  -13.024  21.487   4.859 1.00 . A A .  27 GLU N    1 1 
        1    478 1 1  34 GLU O    O  -11.177  19.640   3.956 1.00 . A A .  27 GLU O    1 1 
        1    479 1 1  34 GLU OE1  O   -9.921  20.433   8.733 1.00 . A A .  27 GLU OE1  1 1 
        1    480 1 1  34 GLU OE2  O  -10.520  18.387   8.196 1.00 . A A .  27 GLU OE2  1 1 
        1    481 1 1  35 ILE C    C   -7.540  19.796   3.953 1.00 . A A .  28 ILE C    1 1 
        1    482 1 1  35 ILE CA   C   -8.652  20.383   3.092 1.00 . A A .  28 ILE CA   1 1 
        1    483 1 1  35 ILE CB   C   -8.017  21.196   1.946 1.00 . A A .  28 ILE CB   1 1 
        1    484 1 1  35 ILE CD1  C   -8.559  22.745  -0.001 1.00 . A A .  28 ILE CD1  1 1 
        1    485 1 1  35 ILE CG1  C   -9.095  21.972   1.185 1.00 . A A .  28 ILE CG1  1 1 
        1    486 1 1  35 ILE CG2  C   -7.247  20.277   1.006 1.00 . A A .  28 ILE CG2  1 1 
        1    487 1 1  35 ILE H    H   -9.277  22.099   4.160 1.00 . A A .  28 ILE H    1 1 
        1    488 1 1  35 ILE HA   H   -9.224  19.575   2.659 1.00 . A A .  28 ILE HA   1 1 
        1    489 1 1  35 ILE HB   H   -7.317  21.896   2.378 1.00 . A A .  28 ILE HB   1 1 
        1    490 1 1  35 ILE HD11 H   -7.505  22.542  -0.117 1.00 . A A .  28 ILE HD11 1 1 
        1    491 1 1  35 ILE HD12 H   -8.707  23.802   0.162 1.00 . A A .  28 ILE HD12 1 1 
        1    492 1 1  35 ILE HD13 H   -9.084  22.442  -0.896 1.00 . A A .  28 ILE HD13 1 1 
        1    493 1 1  35 ILE HG12 H   -9.837  21.280   0.820 1.00 . A A .  28 ILE HG12 1 1 
        1    494 1 1  35 ILE HG13 H   -9.564  22.676   1.857 1.00 . A A .  28 ILE HG13 1 1 
        1    495 1 1  35 ILE HG21 H   -7.352  19.254   1.333 1.00 . A A .  28 ILE HG21 1 1 
        1    496 1 1  35 ILE HG22 H   -6.202  20.551   1.012 1.00 . A A .  28 ILE HG22 1 1 
        1    497 1 1  35 ILE HG23 H   -7.639  20.376   0.004 1.00 . A A .  28 ILE HG23 1 1 
        1    498 1 1  35 ILE N    N   -9.558  21.201   3.888 1.00 . A A .  28 ILE N    1 1 
        1    499 1 1  35 ILE O    O   -7.034  20.452   4.864 1.00 . A A .  28 ILE O    1 1 
        1    500 1 1  36 ILE C    C   -4.917  17.567   3.507 1.00 . A A .  29 ILE C    1 1 
        1    501 1 1  36 ILE CA   C   -6.107  17.882   4.404 1.00 . A A .  29 ILE CA   1 1 
        1    502 1 1  36 ILE CB   C   -6.612  16.576   5.048 1.00 . A A .  29 ILE CB   1 1 
        1    503 1 1  36 ILE CD1  C   -7.827  14.397   4.556 1.00 . A A .  29 ILE CD1  1 1 
        1    504 1 1  36 ILE CG1  C   -7.426  15.761   4.041 1.00 . A A .  29 ILE CG1  1 1 
        1    505 1 1  36 ILE CG2  C   -7.441  16.883   6.286 1.00 . A A .  29 ILE CG2  1 1 
        1    506 1 1  36 ILE H    H   -7.600  18.085   2.920 1.00 . A A .  29 ILE H    1 1 
        1    507 1 1  36 ILE HA   H   -5.782  18.545   5.193 1.00 . A A .  29 ILE HA   1 1 
        1    508 1 1  36 ILE HB   H   -5.754  16.000   5.356 1.00 . A A .  29 ILE HB   1 1 
        1    509 1 1  36 ILE HD11 H   -6.942  13.805   4.736 1.00 . A A .  29 ILE HD11 1 1 
        1    510 1 1  36 ILE HD12 H   -8.447  13.904   3.822 1.00 . A A .  29 ILE HD12 1 1 
        1    511 1 1  36 ILE HD13 H   -8.380  14.508   5.477 1.00 . A A .  29 ILE HD13 1 1 
        1    512 1 1  36 ILE HG12 H   -8.327  16.301   3.794 1.00 . A A .  29 ILE HG12 1 1 
        1    513 1 1  36 ILE HG13 H   -6.839  15.620   3.145 1.00 . A A .  29 ILE HG13 1 1 
        1    514 1 1  36 ILE HG21 H   -8.285  16.212   6.329 1.00 . A A .  29 ILE HG21 1 1 
        1    515 1 1  36 ILE HG22 H   -7.794  17.903   6.239 1.00 . A A .  29 ILE HG22 1 1 
        1    516 1 1  36 ILE HG23 H   -6.832  16.753   7.168 1.00 . A A .  29 ILE HG23 1 1 
        1    517 1 1  36 ILE N    N   -7.161  18.556   3.658 1.00 . A A .  29 ILE N    1 1 
        1    518 1 1  36 ILE O    O   -5.080  17.235   2.333 1.00 . A A .  29 ILE O    1 1 
        1    519 1 1  37 THR C    C   -1.925  16.040   3.684 1.00 . A A .  30 THR C    1 1 
        1    520 1 1  37 THR CA   C   -2.493  17.410   3.330 1.00 . A A .  30 THR CA   1 1 
        1    521 1 1  37 THR CB   C   -1.454  18.495   3.621 1.00 . A A .  30 THR CB   1 1 
        1    522 1 1  37 THR CG2  C   -1.729  19.797   2.901 1.00 . A A .  30 THR CG2  1 1 
        1    523 1 1  37 THR H    H   -3.660  17.947   5.008 1.00 . A A .  30 THR H    1 1 
        1    524 1 1  37 THR HA   H   -2.730  17.427   2.276 1.00 . A A .  30 THR HA   1 1 
        1    525 1 1  37 THR HB   H   -0.482  18.141   3.306 1.00 . A A .  30 THR HB   1 1 
        1    526 1 1  37 THR HG1  H   -0.746  19.459   5.171 1.00 . A A .  30 THR HG1  1 1 
        1    527 1 1  37 THR HG21 H   -1.173  19.821   1.975 1.00 . A A .  30 THR HG21 1 1 
        1    528 1 1  37 THR HG22 H   -1.425  20.624   3.524 1.00 . A A .  30 THR HG22 1 1 
        1    529 1 1  37 THR HG23 H   -2.786  19.874   2.689 1.00 . A A .  30 THR HG23 1 1 
        1    530 1 1  37 THR N    N   -3.720  17.677   4.069 1.00 . A A .  30 THR N    1 1 
        1    531 1 1  37 THR O    O   -1.962  15.621   4.841 1.00 . A A .  30 THR O    1 1 
        1    532 1 1  37 THR OG1  O   -1.398  18.774   5.008 1.00 . A A .  30 THR OG1  1 1 
        1    533 1 1  38 ASP C    C    0.632  14.194   3.387 1.00 . A A .  31 ASP C    1 1 
        1    534 1 1  38 ASP CA   C   -0.803  14.036   2.886 1.00 . A A .  31 ASP CA   1 1 
        1    535 1 1  38 ASP CB   C   -0.854  13.229   1.584 1.00 . A A .  31 ASP CB   1 1 
        1    536 1 1  38 ASP CG   C   -2.275  12.925   1.153 1.00 . A A .  31 ASP CG   1 1 
        1    537 1 1  38 ASP H    H   -1.376  15.742   1.787 1.00 . A A .  31 ASP H    1 1 
        1    538 1 1  38 ASP HA   H   -1.384  13.528   3.638 1.00 . A A .  31 ASP HA   1 1 
        1    539 1 1  38 ASP HB2  H   -0.373  13.792   0.798 1.00 . A A .  31 ASP HB2  1 1 
        1    540 1 1  38 ASP HB3  H   -0.335  12.294   1.722 1.00 . A A .  31 ASP HB3  1 1 
        1    541 1 1  38 ASP N    N   -1.390  15.350   2.682 1.00 . A A .  31 ASP N    1 1 
        1    542 1 1  38 ASP O    O    0.925  15.132   4.129 1.00 . A A .  31 ASP O    1 1 
        1    543 1 1  38 ASP OD1  O   -3.207  13.574   1.675 1.00 . A A .  31 ASP OD1  1 1 
        1    544 1 1  38 ASP OD2  O   -2.458  12.035   0.295 1.00 . A A .  31 ASP OD2  1 1 
        1    545 1 1  39 MET C    C    3.617  14.522   2.620 1.00 . A A .  32 MET C    1 1 
        1    546 1 1  39 MET CA   C    2.924  13.407   3.400 1.00 . A A .  32 MET CA   1 1 
        1    547 1 1  39 MET CB   C    3.645  12.072   3.188 1.00 . A A .  32 MET CB   1 1 
        1    548 1 1  39 MET CE   C    3.767  10.288   6.891 1.00 . A A .  32 MET CE   1 1 
        1    549 1 1  39 MET CG   C    4.271  11.514   4.458 1.00 . A A .  32 MET CG   1 1 
        1    550 1 1  39 MET H    H    1.269  12.582   2.379 1.00 . A A .  32 MET H    1 1 
        1    551 1 1  39 MET HA   H    2.937  13.655   4.451 1.00 . A A .  32 MET HA   1 1 
        1    552 1 1  39 MET HB2  H    2.936  11.349   2.815 1.00 . A A .  32 MET HB2  1 1 
        1    553 1 1  39 MET HB3  H    4.428  12.205   2.457 1.00 . A A .  32 MET HB3  1 1 
        1    554 1 1  39 MET HE1  H    4.842  10.259   6.990 1.00 . A A .  32 MET HE1  1 1 
        1    555 1 1  39 MET HE2  H    3.332   9.467   7.441 1.00 . A A .  32 MET HE2  1 1 
        1    556 1 1  39 MET HE3  H    3.395  11.222   7.286 1.00 . A A .  32 MET HE3  1 1 
        1    557 1 1  39 MET HG2  H    5.265  11.161   4.228 1.00 . A A .  32 MET HG2  1 1 
        1    558 1 1  39 MET HG3  H    4.334  12.307   5.189 1.00 . A A .  32 MET HG3  1 1 
        1    559 1 1  39 MET N    N    1.534  13.306   2.981 1.00 . A A .  32 MET N    1 1 
        1    560 1 1  39 MET O    O    4.625  14.298   1.950 1.00 . A A .  32 MET O    1 1 
        1    561 1 1  39 MET SD   S    3.322  10.152   5.161 1.00 . A A .  32 MET SD   1 1 
        1    562 1 1  40 ALA C    C    3.671  16.598   0.500 1.00 . A A .  33 ALA C    1 1 
        1    563 1 1  40 ALA CA   C    3.600  16.874   1.996 1.00 . A A .  33 ALA CA   1 1 
        1    564 1 1  40 ALA CB   C    4.977  17.224   2.539 1.00 . A A .  33 ALA CB   1 1 
        1    565 1 1  40 ALA H    H    2.248  15.843   3.244 1.00 . A A .  33 ALA H    1 1 
        1    566 1 1  40 ALA HA   H    2.945  17.716   2.169 1.00 . A A .  33 ALA HA   1 1 
        1    567 1 1  40 ALA HB1  H    5.571  16.325   2.621 1.00 . A A .  33 ALA HB1  1 1 
        1    568 1 1  40 ALA HB2  H    4.876  17.678   3.514 1.00 . A A .  33 ALA HB2  1 1 
        1    569 1 1  40 ALA HB3  H    5.463  17.916   1.868 1.00 . A A .  33 ALA HB3  1 1 
        1    570 1 1  40 ALA N    N    3.054  15.726   2.702 1.00 . A A .  33 ALA N    1 1 
        1    571 1 1  40 ALA O    O    4.607  17.029  -0.175 1.00 . A A .  33 ALA O    1 1 
        1    572 1 1  41 LYS C    C    1.267  15.615  -2.048 1.00 . A A .  34 LYS C    1 1 
        1    573 1 1  41 LYS CA   C    2.667  15.526  -1.438 1.00 . A A .  34 LYS CA   1 1 
        1    574 1 1  41 LYS CB   C    3.232  14.120  -1.650 1.00 . A A .  34 LYS CB   1 1 
        1    575 1 1  41 LYS CD   C    5.271  14.232  -3.113 1.00 . A A .  34 LYS CD   1 1 
        1    576 1 1  41 LYS CE   C    6.706  14.740  -3.130 1.00 . A A .  34 LYS CE   1 1 
        1    577 1 1  41 LYS CG   C    4.751  14.076  -1.693 1.00 . A A .  34 LYS CG   1 1 
        1    578 1 1  41 LYS H    H    1.968  15.532   0.571 1.00 . A A .  34 LYS H    1 1 
        1    579 1 1  41 LYS HA   H    3.306  16.232  -1.947 1.00 . A A .  34 LYS HA   1 1 
        1    580 1 1  41 LYS HB2  H    2.897  13.486  -0.842 1.00 . A A .  34 LYS HB2  1 1 
        1    581 1 1  41 LYS HB3  H    2.854  13.730  -2.583 1.00 . A A .  34 LYS HB3  1 1 
        1    582 1 1  41 LYS HD2  H    5.235  13.273  -3.608 1.00 . A A .  34 LYS HD2  1 1 
        1    583 1 1  41 LYS HD3  H    4.643  14.935  -3.641 1.00 . A A .  34 LYS HD3  1 1 
        1    584 1 1  41 LYS HE2  H    7.090  14.735  -2.121 1.00 . A A .  34 LYS HE2  1 1 
        1    585 1 1  41 LYS HE3  H    7.300  14.080  -3.745 1.00 . A A .  34 LYS HE3  1 1 
        1    586 1 1  41 LYS HG2  H    5.143  14.878  -1.087 1.00 . A A .  34 LYS HG2  1 1 
        1    587 1 1  41 LYS HG3  H    5.086  13.127  -1.299 1.00 . A A .  34 LYS HG3  1 1 
        1    588 1 1  41 LYS HZ1  H    5.884  16.609  -3.571 1.00 . A A .  34 LYS HZ1  1 1 
        1    589 1 1  41 LYS HZ2  H    7.051  16.094  -4.684 1.00 . A A .  34 LYS HZ2  1 1 
        1    590 1 1  41 LYS HZ3  H    7.524  16.662  -3.163 1.00 . A A .  34 LYS HZ3  1 1 
        1    591 1 1  41 LYS N    N    2.686  15.863  -0.017 1.00 . A A .  34 LYS N    1 1 
        1    592 1 1  41 LYS NZ   N    6.798  16.123  -3.675 1.00 . A A .  34 LYS NZ   1 1 
        1    593 1 1  41 LYS O    O    1.114  15.505  -3.264 1.00 . A A .  34 LYS O    1 1 
        1    594 1 1  42 LYS C    C   -1.981  16.820  -0.866 1.00 . A A .  35 LYS C    1 1 
        1    595 1 1  42 LYS CA   C   -1.122  15.893  -1.721 1.00 . A A .  35 LYS CA   1 1 
        1    596 1 1  42 LYS CB   C   -1.757  14.503  -1.771 1.00 . A A .  35 LYS CB   1 1 
        1    597 1 1  42 LYS CD   C   -0.567  12.504  -2.731 1.00 . A A .  35 LYS CD   1 1 
        1    598 1 1  42 LYS CE   C   -1.063  11.274  -3.476 1.00 . A A .  35 LYS CE   1 1 
        1    599 1 1  42 LYS CG   C   -1.424  13.725  -3.034 1.00 . A A .  35 LYS CG   1 1 
        1    600 1 1  42 LYS H    H    0.406  15.881  -0.256 1.00 . A A .  35 LYS H    1 1 
        1    601 1 1  42 LYS HA   H   -1.078  16.291  -2.723 1.00 . A A .  35 LYS HA   1 1 
        1    602 1 1  42 LYS HB2  H   -1.414  13.934  -0.920 1.00 . A A .  35 LYS HB2  1 1 
        1    603 1 1  42 LYS HB3  H   -2.830  14.610  -1.713 1.00 . A A .  35 LYS HB3  1 1 
        1    604 1 1  42 LYS HD2  H    0.449  12.707  -3.031 1.00 . A A .  35 LYS HD2  1 1 
        1    605 1 1  42 LYS HD3  H   -0.599  12.307  -1.670 1.00 . A A .  35 LYS HD3  1 1 
        1    606 1 1  42 LYS HE2  H   -1.953  10.908  -2.987 1.00 . A A .  35 LYS HE2  1 1 
        1    607 1 1  42 LYS HE3  H   -1.301  11.556  -4.491 1.00 . A A .  35 LYS HE3  1 1 
        1    608 1 1  42 LYS HG2  H   -2.343  13.400  -3.497 1.00 . A A .  35 LYS HG2  1 1 
        1    609 1 1  42 LYS HG3  H   -0.887  14.372  -3.713 1.00 . A A .  35 LYS HG3  1 1 
        1    610 1 1  42 LYS HZ1  H   -0.505   9.263  -3.398 1.00 . A A .  35 LYS HZ1  1 1 
        1    611 1 1  42 LYS HZ2  H    0.630  10.316  -2.716 1.00 . A A .  35 LYS HZ2  1 1 
        1    612 1 1  42 LYS HZ3  H    0.479  10.209  -4.397 1.00 . A A .  35 LYS HZ3  1 1 
        1    613 1 1  42 LYS N    N    0.243  15.805  -1.216 1.00 . A A .  35 LYS N    1 1 
        1    614 1 1  42 LYS NZ   N   -0.043  10.190  -3.498 1.00 . A A .  35 LYS NZ   1 1 
        1    615 1 1  42 LYS O    O   -1.527  17.357   0.145 1.00 . A A .  35 LYS O    1 1 
        1    616 1 1  43 GLU C    C   -5.604  17.394  -0.887 1.00 . A A .  36 GLU C    1 1 
        1    617 1 1  43 GLU CA   C   -4.180  17.842  -0.581 1.00 . A A .  36 GLU CA   1 1 
        1    618 1 1  43 GLU CB   C   -3.991  19.305  -0.987 1.00 . A A .  36 GLU CB   1 1 
        1    619 1 1  43 GLU CD   C   -2.954  21.431  -0.104 1.00 . A A .  36 GLU CD   1 1 
        1    620 1 1  43 GLU CG   C   -2.760  19.952  -0.376 1.00 . A A .  36 GLU CG   1 1 
        1    621 1 1  43 GLU H    H   -3.524  16.528  -2.097 1.00 . A A .  36 GLU H    1 1 
        1    622 1 1  43 GLU HA   H   -3.997  17.740   0.478 1.00 . A A .  36 GLU HA   1 1 
        1    623 1 1  43 GLU HB2  H   -3.904  19.360  -2.062 1.00 . A A .  36 GLU HB2  1 1 
        1    624 1 1  43 GLU HB3  H   -4.860  19.867  -0.676 1.00 . A A .  36 GLU HB3  1 1 
        1    625 1 1  43 GLU HG2  H   -2.535  19.458   0.557 1.00 . A A .  36 GLU HG2  1 1 
        1    626 1 1  43 GLU HG3  H   -1.930  19.832  -1.057 1.00 . A A .  36 GLU HG3  1 1 
        1    627 1 1  43 GLU N    N   -3.230  16.992  -1.287 1.00 . A A .  36 GLU N    1 1 
        1    628 1 1  43 GLU O    O   -6.200  17.817  -1.877 1.00 . A A .  36 GLU O    1 1 
        1    629 1 1  43 GLU OE1  O   -4.073  21.821   0.290 1.00 . A A .  36 GLU OE1  1 1 
        1    630 1 1  43 GLU OE2  O   -1.987  22.201  -0.286 1.00 . A A .  36 GLU OE2  1 1 
        1    631 1 1  44 TRP C    C   -8.506  16.779   0.602 1.00 . A A .  37 TRP C    1 1 
        1    632 1 1  44 TRP CA   C   -7.489  16.003  -0.227 1.00 . A A .  37 TRP CA   1 1 
        1    633 1 1  44 TRP CB   C   -7.538  14.519   0.141 1.00 . A A .  37 TRP CB   1 1 
        1    634 1 1  44 TRP CD1  C   -5.110  13.845  -0.328 1.00 . A A .  37 TRP CD1  1 1 
        1    635 1 1  44 TRP CD2  C   -6.631  12.637  -1.442 1.00 . A A .  37 TRP CD2  1 1 
        1    636 1 1  44 TRP CE2  C   -5.347  12.171  -1.785 1.00 . A A .  37 TRP CE2  1 1 
        1    637 1 1  44 TRP CE3  C   -7.746  12.025  -2.020 1.00 . A A .  37 TRP CE3  1 1 
        1    638 1 1  44 TRP CG   C   -6.457  13.709  -0.507 1.00 . A A .  37 TRP CG   1 1 
        1    639 1 1  44 TRP CH2  C   -6.259  10.543  -3.231 1.00 . A A .  37 TRP CH2  1 1 
        1    640 1 1  44 TRP CZ2  C   -5.150  11.123  -2.680 1.00 . A A .  37 TRP CZ2  1 1 
        1    641 1 1  44 TRP CZ3  C   -7.549  10.984  -2.909 1.00 . A A .  37 TRP CZ3  1 1 
        1    642 1 1  44 TRP H    H   -5.609  16.217   0.727 1.00 . A A .  37 TRP H    1 1 
        1    643 1 1  44 TRP HA   H   -7.740  16.111  -1.271 1.00 . A A .  37 TRP HA   1 1 
        1    644 1 1  44 TRP HB2  H   -7.435  14.416   1.211 1.00 . A A .  37 TRP HB2  1 1 
        1    645 1 1  44 TRP HB3  H   -8.491  14.111  -0.165 1.00 . A A .  37 TRP HB3  1 1 
        1    646 1 1  44 TRP HD1  H   -4.655  14.576   0.324 1.00 . A A .  37 TRP HD1  1 1 
        1    647 1 1  44 TRP HE1  H   -3.462  12.823  -1.133 1.00 . A A .  37 TRP HE1  1 1 
        1    648 1 1  44 TRP HE3  H   -8.747  12.352  -1.785 1.00 . A A .  37 TRP HE3  1 1 
        1    649 1 1  44 TRP HH2  H   -6.153   9.727  -3.932 1.00 . A A .  37 TRP HH2  1 1 
        1    650 1 1  44 TRP HZ2  H   -4.163  10.770  -2.938 1.00 . A A .  37 TRP HZ2  1 1 
        1    651 1 1  44 TRP HZ3  H   -8.399  10.501  -3.367 1.00 . A A .  37 TRP HZ3  1 1 
        1    652 1 1  44 TRP N    N   -6.139  16.524  -0.038 1.00 . A A .  37 TRP N    1 1 
        1    653 1 1  44 TRP NE1  N   -4.436  12.925  -1.091 1.00 . A A .  37 TRP NE1  1 1 
        1    654 1 1  44 TRP O    O   -8.213  17.216   1.714 1.00 . A A .  37 TRP O    1 1 
        1    655 1 1  45 LYS C    C  -11.600  16.716   1.599 1.00 . A A .  38 LYS C    1 1 
        1    656 1 1  45 LYS CA   C  -10.772  17.663   0.735 1.00 . A A .  38 LYS CA   1 1 
        1    657 1 1  45 LYS CB   C  -11.673  18.366  -0.283 1.00 . A A .  38 LYS CB   1 1 
        1    658 1 1  45 LYS CD   C  -12.744  20.536  -0.965 1.00 . A A .  38 LYS CD   1 1 
        1    659 1 1  45 LYS CE   C  -14.043  20.412  -0.183 1.00 . A A .  38 LYS CE   1 1 
        1    660 1 1  45 LYS CG   C  -11.585  19.882  -0.228 1.00 . A A .  38 LYS CG   1 1 
        1    661 1 1  45 LYS H    H   -9.876  16.568  -0.838 1.00 . A A .  38 LYS H    1 1 
        1    662 1 1  45 LYS HA   H  -10.315  18.406   1.372 1.00 . A A .  38 LYS HA   1 1 
        1    663 1 1  45 LYS HB2  H  -11.391  18.048  -1.277 1.00 . A A .  38 LYS HB2  1 1 
        1    664 1 1  45 LYS HB3  H  -12.698  18.081  -0.101 1.00 . A A .  38 LYS HB3  1 1 
        1    665 1 1  45 LYS HD2  H  -12.521  21.582  -1.109 1.00 . A A .  38 LYS HD2  1 1 
        1    666 1 1  45 LYS HD3  H  -12.863  20.055  -1.924 1.00 . A A .  38 LYS HD3  1 1 
        1    667 1 1  45 LYS HE2  H  -14.783  19.942  -0.814 1.00 . A A .  38 LYS HE2  1 1 
        1    668 1 1  45 LYS HE3  H  -13.870  19.796   0.687 1.00 . A A .  38 LYS HE3  1 1 
        1    669 1 1  45 LYS HG2  H  -11.605  20.196   0.804 1.00 . A A .  38 LYS HG2  1 1 
        1    670 1 1  45 LYS HG3  H  -10.657  20.196  -0.685 1.00 . A A .  38 LYS HG3  1 1 
        1    671 1 1  45 LYS HZ1  H  -15.584  21.696   0.399 1.00 . A A .  38 LYS HZ1  1 1 
        1    672 1 1  45 LYS HZ2  H  -14.346  22.460  -0.465 1.00 . A A .  38 LYS HZ2  1 1 
        1    673 1 1  45 LYS HZ3  H  -14.103  22.019   1.149 1.00 . A A .  38 LYS HZ3  1 1 
        1    674 1 1  45 LYS N    N   -9.704  16.942   0.051 1.00 . A A .  38 LYS N    1 1 
        1    675 1 1  45 LYS NZ   N  -14.555  21.740   0.256 1.00 . A A .  38 LYS NZ   1 1 
        1    676 1 1  45 LYS O    O  -12.108  15.705   1.116 1.00 . A A .  38 LYS O    1 1 
        1    677 1 1  46 VAL C    C  -13.991  16.499   3.673 1.00 . A A .  39 VAL C    1 1 
        1    678 1 1  46 VAL CA   C  -12.496  16.232   3.808 1.00 . A A .  39 VAL CA   1 1 
        1    679 1 1  46 VAL CB   C  -12.072  16.487   5.267 1.00 . A A .  39 VAL CB   1 1 
        1    680 1 1  46 VAL CG1  C  -12.733  15.484   6.199 1.00 . A A .  39 VAL CG1  1 1 
        1    681 1 1  46 VAL CG2  C  -10.559  16.434   5.399 1.00 . A A .  39 VAL CG2  1 1 
        1    682 1 1  46 VAL H    H  -11.301  17.871   3.204 1.00 . A A .  39 VAL H    1 1 
        1    683 1 1  46 VAL HA   H  -12.303  15.194   3.576 1.00 . A A .  39 VAL HA   1 1 
        1    684 1 1  46 VAL HB   H  -12.403  17.477   5.548 1.00 . A A .  39 VAL HB   1 1 
        1    685 1 1  46 VAL HG11 H  -12.042  14.681   6.411 1.00 . A A .  39 VAL HG11 1 1 
        1    686 1 1  46 VAL HG12 H  -13.618  15.083   5.728 1.00 . A A .  39 VAL HG12 1 1 
        1    687 1 1  46 VAL HG13 H  -13.006  15.975   7.121 1.00 . A A .  39 VAL HG13 1 1 
        1    688 1 1  46 VAL HG21 H  -10.164  15.684   4.728 1.00 . A A .  39 VAL HG21 1 1 
        1    689 1 1  46 VAL HG22 H  -10.295  16.182   6.415 1.00 . A A .  39 VAL HG22 1 1 
        1    690 1 1  46 VAL HG23 H  -10.141  17.398   5.147 1.00 . A A .  39 VAL HG23 1 1 
        1    691 1 1  46 VAL N    N  -11.730  17.052   2.879 1.00 . A A .  39 VAL N    1 1 
        1    692 1 1  46 VAL O    O  -14.428  17.650   3.657 1.00 . A A .  39 VAL O    1 1 
        1    693 1 1  47 GLY C    C  -16.947  15.212   4.724 1.00 . A A .  40 GLY C    1 1 
        1    694 1 1  47 GLY CA   C  -16.211  15.568   3.447 1.00 . A A .  40 GLY CA   1 1 
        1    695 1 1  47 GLY H    H  -14.369  14.534   3.598 1.00 . A A .  40 GLY H    1 1 
        1    696 1 1  47 GLY HA2  H  -16.439  16.590   3.186 1.00 . A A .  40 GLY HA2  1 1 
        1    697 1 1  47 GLY HA3  H  -16.553  14.920   2.653 1.00 . A A .  40 GLY HA3  1 1 
        1    698 1 1  47 GLY N    N  -14.772  15.427   3.578 1.00 . A A .  40 GLY N    1 1 
        1    699 1 1  47 GLY O    O  -16.717  15.818   5.770 1.00 . A A .  40 GLY O    1 1 
        1    700 1 1  48 LEU C    C  -18.216  12.376   6.211 1.00 . A A .  41 LEU C    1 1 
        1    701 1 1  48 LEU CA   C  -18.610  13.791   5.794 1.00 . A A .  41 LEU CA   1 1 
        1    702 1 1  48 LEU CB   C  -20.106  13.847   5.480 1.00 . A A .  41 LEU CB   1 1 
        1    703 1 1  48 LEU CD1  C  -20.493  14.876   3.228 1.00 . A A .  41 LEU CD1  1 1 
        1    704 1 1  48 LEU CD2  C  -21.976  15.485   5.149 1.00 . A A .  41 LEU CD2  1 1 
        1    705 1 1  48 LEU CG   C  -20.565  15.100   4.731 1.00 . A A .  41 LEU CG   1 1 
        1    706 1 1  48 LEU H    H  -17.973  13.783   3.775 1.00 . A A .  41 LEU H    1 1 
        1    707 1 1  48 LEU HA   H  -18.397  14.466   6.609 1.00 . A A .  41 LEU HA   1 1 
        1    708 1 1  48 LEU HB2  H  -20.359  12.982   4.883 1.00 . A A .  41 LEU HB2  1 1 
        1    709 1 1  48 LEU HB3  H  -20.651  13.792   6.410 1.00 . A A .  41 LEU HB3  1 1 
        1    710 1 1  48 LEU HD11 H  -20.984  13.947   2.979 1.00 . A A .  41 LEU HD11 1 1 
        1    711 1 1  48 LEU HD12 H  -19.459  14.831   2.920 1.00 . A A .  41 LEU HD12 1 1 
        1    712 1 1  48 LEU HD13 H  -20.985  15.692   2.719 1.00 . A A .  41 LEU HD13 1 1 
        1    713 1 1  48 LEU HD21 H  -22.113  15.266   6.197 1.00 . A A .  41 LEU HD21 1 1 
        1    714 1 1  48 LEU HD22 H  -22.690  14.920   4.568 1.00 . A A .  41 LEU HD22 1 1 
        1    715 1 1  48 LEU HD23 H  -22.127  16.540   4.978 1.00 . A A .  41 LEU HD23 1 1 
        1    716 1 1  48 LEU HG   H  -19.905  15.920   4.978 1.00 . A A .  41 LEU HG   1 1 
        1    717 1 1  48 LEU N    N  -17.836  14.227   4.637 1.00 . A A .  41 LEU N    1 1 
        1    718 1 1  48 LEU O    O  -17.733  11.591   5.394 1.00 . A A .  41 LEU O    1 1 
        1    719 1 1  49 PRO C    C  -18.977   9.609   7.447 1.00 . A A .  42 PRO C    1 1 
        1    720 1 1  49 PRO CA   C  -18.078  10.701   8.016 1.00 . A A .  42 PRO CA   1 1 
        1    721 1 1  49 PRO CB   C  -18.296  10.842   9.524 1.00 . A A .  42 PRO CB   1 1 
        1    722 1 1  49 PRO CD   C  -18.986  12.904   8.536 1.00 . A A .  42 PRO CD   1 1 
        1    723 1 1  49 PRO CG   C  -19.274  11.956   9.666 1.00 . A A .  42 PRO CG   1 1 
        1    724 1 1  49 PRO HA   H  -17.046  10.452   7.820 1.00 . A A .  42 PRO HA   1 1 
        1    725 1 1  49 PRO HB2  H  -18.688   9.917   9.923 1.00 . A A .  42 PRO HB2  1 1 
        1    726 1 1  49 PRO HB3  H  -17.359  11.078  10.006 1.00 . A A .  42 PRO HB3  1 1 
        1    727 1 1  49 PRO HD2  H  -19.897  13.372   8.194 1.00 . A A .  42 PRO HD2  1 1 
        1    728 1 1  49 PRO HD3  H  -18.270  13.652   8.845 1.00 . A A .  42 PRO HD3  1 1 
        1    729 1 1  49 PRO HG2  H  -20.280  11.572   9.586 1.00 . A A .  42 PRO HG2  1 1 
        1    730 1 1  49 PRO HG3  H  -19.135  12.450  10.616 1.00 . A A .  42 PRO HG3  1 1 
        1    731 1 1  49 PRO N    N  -18.417  12.030   7.495 1.00 . A A .  42 PRO N    1 1 
        1    732 1 1  49 PRO O    O  -19.924   9.891   6.713 1.00 . A A .  42 PRO O    1 1 
        1    733 1 1  50 ILE C    C  -19.611   6.170   8.402 1.00 . A A .  43 ILE C    1 1 
        1    734 1 1  50 ILE CA   C  -19.454   7.227   7.314 1.00 . A A .  43 ILE CA   1 1 
        1    735 1 1  50 ILE CB   C  -18.805   6.580   6.075 1.00 . A A .  43 ILE CB   1 1 
        1    736 1 1  50 ILE CD1  C  -16.780   5.199   5.389 1.00 . A A .  43 ILE CD1  1 1 
        1    737 1 1  50 ILE CG1  C  -17.355   6.195   6.373 1.00 . A A .  43 ILE CG1  1 1 
        1    738 1 1  50 ILE CG2  C  -18.873   7.527   4.886 1.00 . A A .  43 ILE CG2  1 1 
        1    739 1 1  50 ILE H    H  -17.906   8.200   8.378 1.00 . A A .  43 ILE H    1 1 
        1    740 1 1  50 ILE HA   H  -20.433   7.588   7.034 1.00 . A A .  43 ILE HA   1 1 
        1    741 1 1  50 ILE HB   H  -19.364   5.690   5.826 1.00 . A A .  43 ILE HB   1 1 
        1    742 1 1  50 ILE HD11 H  -15.749   5.001   5.639 1.00 . A A .  43 ILE HD11 1 1 
        1    743 1 1  50 ILE HD12 H  -16.837   5.607   4.390 1.00 . A A .  43 ILE HD12 1 1 
        1    744 1 1  50 ILE HD13 H  -17.345   4.280   5.436 1.00 . A A .  43 ILE HD13 1 1 
        1    745 1 1  50 ILE HG12 H  -16.740   7.081   6.344 1.00 . A A .  43 ILE HG12 1 1 
        1    746 1 1  50 ILE HG13 H  -17.301   5.757   7.360 1.00 . A A .  43 ILE HG13 1 1 
        1    747 1 1  50 ILE HG21 H  -18.972   6.955   3.976 1.00 . A A .  43 ILE HG21 1 1 
        1    748 1 1  50 ILE HG22 H  -17.969   8.118   4.844 1.00 . A A .  43 ILE HG22 1 1 
        1    749 1 1  50 ILE HG23 H  -19.725   8.182   4.995 1.00 . A A .  43 ILE HG23 1 1 
        1    750 1 1  50 ILE N    N  -18.674   8.361   7.791 1.00 . A A .  43 ILE N    1 1 
        1    751 1 1  50 ILE O    O  -19.704   4.976   8.114 1.00 . A A .  43 ILE O    1 1 
        1    752 1 1  51 GLY C    C  -18.691   5.867  11.805 1.00 . A A .  44 GLY C    1 1 
        1    753 1 1  51 GLY CA   C  -19.783   5.697  10.767 1.00 . A A .  44 GLY CA   1 1 
        1    754 1 1  51 GLY H    H  -19.558   7.579   9.822 1.00 . A A .  44 GLY H    1 1 
        1    755 1 1  51 GLY HA2  H  -20.740   5.867  11.237 1.00 . A A .  44 GLY HA2  1 1 
        1    756 1 1  51 GLY HA3  H  -19.754   4.685  10.391 1.00 . A A .  44 GLY HA3  1 1 
        1    757 1 1  51 GLY N    N  -19.638   6.617   9.653 1.00 . A A .  44 GLY N    1 1 
        1    758 1 1  51 GLY O    O  -17.516   5.630  11.524 1.00 . A A .  44 GLY O    1 1 
        1    759 1 1  52 GLN C    C  -18.309   5.423  15.180 1.00 . A A .  45 GLN C    1 1 
        1    760 1 1  52 GLN CA   C  -18.124   6.476  14.092 1.00 . A A .  45 GLN CA   1 1 
        1    761 1 1  52 GLN CB   C  -18.285   7.875  14.690 1.00 . A A .  45 GLN CB   1 1 
        1    762 1 1  52 GLN CD   C  -17.681  10.293  14.276 1.00 . A A .  45 GLN CD   1 1 
        1    763 1 1  52 GLN CG   C  -18.166   8.993  13.666 1.00 . A A .  45 GLN CG   1 1 
        1    764 1 1  52 GLN H    H  -20.029   6.448  13.171 1.00 . A A .  45 GLN H    1 1 
        1    765 1 1  52 GLN HA   H  -17.130   6.382  13.681 1.00 . A A .  45 GLN HA   1 1 
        1    766 1 1  52 GLN HB2  H  -19.257   7.945  15.156 1.00 . A A .  45 GLN HB2  1 1 
        1    767 1 1  52 GLN HB3  H  -17.523   8.023  15.441 1.00 . A A .  45 GLN HB3  1 1 
        1    768 1 1  52 GLN HE21 H  -16.423  10.564  12.761 1.00 . A A .  45 GLN HE21 1 1 
        1    769 1 1  52 GLN HE22 H  -16.413  11.793  13.973 1.00 . A A .  45 GLN HE22 1 1 
        1    770 1 1  52 GLN HG2  H  -17.467   8.689  12.901 1.00 . A A .  45 GLN HG2  1 1 
        1    771 1 1  52 GLN HG3  H  -19.136   9.160  13.221 1.00 . A A .  45 GLN HG3  1 1 
        1    772 1 1  52 GLN N    N  -19.079   6.276  13.008 1.00 . A A .  45 GLN N    1 1 
        1    773 1 1  52 GLN NE2  N  -16.744  10.950  13.601 1.00 . A A .  45 GLN NE2  1 1 
        1    774 1 1  52 GLN O    O  -19.370   4.810  15.291 1.00 . A A .  45 GLN O    1 1 
        1    775 1 1  52 GLN OE1  O  -18.143  10.702  15.341 1.00 . A A .  45 GLN OE1  1 1 
        1    776 1 1  53 GLY C    C  -16.253   4.438  18.089 1.00 . A A .  46 GLY C    1 1 
        1    777 1 1  53 GLY CA   C  -17.337   4.238  17.048 1.00 . A A .  46 GLY CA   1 1 
        1    778 1 1  53 GLY H    H  -16.447   5.735  15.845 1.00 . A A .  46 GLY H    1 1 
        1    779 1 1  53 GLY HA2  H  -18.301   4.312  17.529 1.00 . A A .  46 GLY HA2  1 1 
        1    780 1 1  53 GLY HA3  H  -17.234   3.250  16.623 1.00 . A A .  46 GLY HA3  1 1 
        1    781 1 1  53 GLY N    N  -17.268   5.218  15.980 1.00 . A A .  46 GLY N    1 1 
        1    782 1 1  53 GLY O    O  -16.416   5.225  19.021 1.00 . A A .  46 GLY O    1 1 
        1    783 1 1  54 GLY C    C  -12.693   3.660  18.212 1.00 . A A .  47 GLY C    1 1 
        1    784 1 1  54 GLY CA   C  -14.046   3.838  18.873 1.00 . A A .  47 GLY CA   1 1 
        1    785 1 1  54 GLY H    H  -15.071   3.110  17.169 1.00 . A A .  47 GLY H    1 1 
        1    786 1 1  54 GLY HA2  H  -14.085   4.814  19.334 1.00 . A A .  47 GLY HA2  1 1 
        1    787 1 1  54 GLY HA3  H  -14.163   3.086  19.639 1.00 . A A .  47 GLY HA3  1 1 
        1    788 1 1  54 GLY N    N  -15.145   3.721  17.932 1.00 . A A .  47 GLY N    1 1 
        1    789 1 1  54 GLY O    O  -11.881   2.850  18.658 1.00 . A A .  47 GLY O    1 1 
        1    790 1 1  55 PHE C    C  -10.485   5.692  16.407 1.00 . A A .  48 PHE C    1 1 
        1    791 1 1  55 PHE CA   C  -11.188   4.339  16.424 1.00 . A A .  48 PHE CA   1 1 
        1    792 1 1  55 PHE CB   C  -11.424   3.856  14.992 1.00 . A A .  48 PHE CB   1 1 
        1    793 1 1  55 PHE CD1  C  -11.583   1.399  15.478 1.00 . A A .  48 PHE CD1  1 1 
        1    794 1 1  55 PHE CD2  C  -13.365   2.435  14.278 1.00 . A A .  48 PHE CD2  1 1 
        1    795 1 1  55 PHE CE1  C  -12.236   0.184  15.408 1.00 . A A .  48 PHE CE1  1 1 
        1    796 1 1  55 PHE CE2  C  -14.024   1.222  14.204 1.00 . A A .  48 PHE CE2  1 1 
        1    797 1 1  55 PHE CG   C  -12.138   2.537  14.914 1.00 . A A .  48 PHE CG   1 1 
        1    798 1 1  55 PHE CZ   C  -13.459   0.096  14.769 1.00 . A A .  48 PHE CZ   1 1 
        1    799 1 1  55 PHE H    H  -13.139   5.044  16.841 1.00 . A A .  48 PHE H    1 1 
        1    800 1 1  55 PHE HA   H  -10.557   3.626  16.935 1.00 . A A .  48 PHE HA   1 1 
        1    801 1 1  55 PHE HB2  H  -12.021   4.587  14.467 1.00 . A A .  48 PHE HB2  1 1 
        1    802 1 1  55 PHE HB3  H  -10.472   3.750  14.494 1.00 . A A .  48 PHE HB3  1 1 
        1    803 1 1  55 PHE HD1  H  -10.627   1.468  15.976 1.00 . A A .  48 PHE HD1  1 1 
        1    804 1 1  55 PHE HD2  H  -13.807   3.315  13.834 1.00 . A A .  48 PHE HD2  1 1 
        1    805 1 1  55 PHE HE1  H  -11.794  -0.695  15.851 1.00 . A A .  48 PHE HE1  1 1 
        1    806 1 1  55 PHE HE2  H  -14.980   1.155  13.706 1.00 . A A .  48 PHE HE2  1 1 
        1    807 1 1  55 PHE HZ   H  -13.972  -0.853  14.714 1.00 . A A .  48 PHE HZ   1 1 
        1    808 1 1  55 PHE N    N  -12.451   4.418  17.148 1.00 . A A .  48 PHE N    1 1 
        1    809 1 1  55 PHE O    O   -9.445   5.871  17.040 1.00 . A A .  48 PHE O    1 1 
        1    810 1 1  56 GLY C    C  -11.406   8.973  14.941 1.00 . A A .  49 GLY C    1 1 
        1    811 1 1  56 GLY CA   C  -10.477   7.969  15.592 1.00 . A A .  49 GLY CA   1 1 
        1    812 1 1  56 GLY H    H  -11.889   6.443  15.194 1.00 . A A .  49 GLY H    1 1 
        1    813 1 1  56 GLY HA2  H  -10.237   8.309  16.588 1.00 . A A .  49 GLY HA2  1 1 
        1    814 1 1  56 GLY HA3  H   -9.566   7.911  15.014 1.00 . A A .  49 GLY HA3  1 1 
        1    815 1 1  56 GLY N    N  -11.061   6.643  15.677 1.00 . A A .  49 GLY N    1 1 
        1    816 1 1  56 GLY O    O  -12.228   9.596  15.615 1.00 . A A .  49 GLY O    1 1 
        1    817 1 1  57 CYS C    C  -12.173   9.690  11.409 1.00 . A A .  50 CYS C    1 1 
        1    818 1 1  57 CYS CA   C  -12.112  10.069  12.885 1.00 . A A .  50 CYS CA   1 1 
        1    819 1 1  57 CYS CB   C  -11.576  11.495  13.038 1.00 . A A .  50 CYS CB   1 1 
        1    820 1 1  57 CYS H    H  -10.604   8.608  13.147 1.00 . A A .  50 CYS H    1 1 
        1    821 1 1  57 CYS HA   H  -13.109  10.024  13.298 1.00 . A A .  50 CYS HA   1 1 
        1    822 1 1  57 CYS HB2  H  -10.541  11.451  13.342 1.00 . A A .  50 CYS HB2  1 1 
        1    823 1 1  57 CYS HB3  H  -11.644  12.003  12.087 1.00 . A A .  50 CYS HB3  1 1 
        1    824 1 1  57 CYS HG   H  -13.223  12.884  13.823 1.00 . A A .  50 CYS HG   1 1 
        1    825 1 1  57 CYS N    N  -11.277   9.133  13.628 1.00 . A A .  50 CYS N    1 1 
        1    826 1 1  57 CYS O    O  -11.333  10.112  10.614 1.00 . A A .  50 CYS O    1 1 
        1    827 1 1  57 CYS SG   S  -12.464  12.490  14.258 1.00 . A A .  50 CYS SG   1 1 
        1    828 1 1  58 ILE C    C  -14.122   9.481   8.859 1.00 . A A .  51 ILE C    1 1 
        1    829 1 1  58 ILE CA   C  -13.341   8.453   9.670 1.00 . A A .  51 ILE CA   1 1 
        1    830 1 1  58 ILE CB   C  -14.068   7.096   9.595 1.00 . A A .  51 ILE CB   1 1 
        1    831 1 1  58 ILE CD1  C  -14.297   4.898  10.858 1.00 . A A .  51 ILE CD1  1 1 
        1    832 1 1  58 ILE CG1  C  -13.419   6.091  10.549 1.00 . A A .  51 ILE CG1  1 1 
        1    833 1 1  58 ILE CG2  C  -14.057   6.566   8.169 1.00 . A A .  51 ILE CG2  1 1 
        1    834 1 1  58 ILE H    H  -13.808   8.586  11.730 1.00 . A A .  51 ILE H    1 1 
        1    835 1 1  58 ILE HA   H  -12.360   8.335   9.234 1.00 . A A .  51 ILE HA   1 1 
        1    836 1 1  58 ILE HB   H  -15.096   7.248   9.889 1.00 . A A .  51 ILE HB   1 1 
        1    837 1 1  58 ILE HD11 H  -15.300   5.089  10.509 1.00 . A A .  51 ILE HD11 1 1 
        1    838 1 1  58 ILE HD12 H  -14.312   4.731  11.925 1.00 . A A .  51 ILE HD12 1 1 
        1    839 1 1  58 ILE HD13 H  -13.903   4.024  10.362 1.00 . A A .  51 ILE HD13 1 1 
        1    840 1 1  58 ILE HG12 H  -12.505   5.724  10.106 1.00 . A A .  51 ILE HG12 1 1 
        1    841 1 1  58 ILE HG13 H  -13.188   6.586  11.481 1.00 . A A .  51 ILE HG13 1 1 
        1    842 1 1  58 ILE HG21 H  -13.040   6.371   7.866 1.00 . A A .  51 ILE HG21 1 1 
        1    843 1 1  58 ILE HG22 H  -14.496   7.300   7.509 1.00 . A A .  51 ILE HG22 1 1 
        1    844 1 1  58 ILE HG23 H  -14.630   5.651   8.121 1.00 . A A .  51 ILE HG23 1 1 
        1    845 1 1  58 ILE N    N  -13.171   8.890  11.049 1.00 . A A .  51 ILE N    1 1 
        1    846 1 1  58 ILE O    O  -15.238   9.856   9.222 1.00 . A A .  51 ILE O    1 1 
        1    847 1 1  59 TYR C    C  -13.796  10.690   5.435 1.00 . A A .  52 TYR C    1 1 
        1    848 1 1  59 TYR CA   C  -14.168  10.923   6.895 1.00 . A A .  52 TYR CA   1 1 
        1    849 1 1  59 TYR CB   C  -13.763  12.337   7.315 1.00 . A A .  52 TYR CB   1 1 
        1    850 1 1  59 TYR CD1  C  -15.572  12.855   8.997 1.00 . A A .  52 TYR CD1  1 1 
        1    851 1 1  59 TYR CD2  C  -13.304  12.928   9.727 1.00 . A A .  52 TYR CD2  1 1 
        1    852 1 1  59 TYR CE1  C  -15.997  13.200  10.266 1.00 . A A .  52 TYR CE1  1 1 
        1    853 1 1  59 TYR CE2  C  -13.721  13.273  10.999 1.00 . A A .  52 TYR CE2  1 1 
        1    854 1 1  59 TYR CG   C  -14.221  12.714   8.706 1.00 . A A .  52 TYR CG   1 1 
        1    855 1 1  59 TYR CZ   C  -15.067  13.407  11.264 1.00 . A A .  52 TYR CZ   1 1 
        1    856 1 1  59 TYR H    H  -12.639   9.600   7.523 1.00 . A A .  52 TYR H    1 1 
        1    857 1 1  59 TYR HA   H  -15.237  10.817   7.005 1.00 . A A .  52 TYR HA   1 1 
        1    858 1 1  59 TYR HB2  H  -12.686  12.418   7.289 1.00 . A A .  52 TYR HB2  1 1 
        1    859 1 1  59 TYR HB3  H  -14.188  13.046   6.621 1.00 . A A .  52 TYR HB3  1 1 
        1    860 1 1  59 TYR HD1  H  -16.298  12.691   8.214 1.00 . A A .  52 TYR HD1  1 1 
        1    861 1 1  59 TYR HD2  H  -12.250  12.822   9.517 1.00 . A A .  52 TYR HD2  1 1 
        1    862 1 1  59 TYR HE1  H  -17.051  13.305  10.473 1.00 . A A .  52 TYR HE1  1 1 
        1    863 1 1  59 TYR HE2  H  -12.992  13.436  11.779 1.00 . A A .  52 TYR HE2  1 1 
        1    864 1 1  59 TYR HH   H  -14.965  14.492  12.847 1.00 . A A .  52 TYR HH   1 1 
        1    865 1 1  59 TYR N    N  -13.529   9.936   7.759 1.00 . A A .  52 TYR N    1 1 
        1    866 1 1  59 TYR O    O  -12.736  10.143   5.134 1.00 . A A .  52 TYR O    1 1 
        1    867 1 1  59 TYR OH   O  -15.485  13.751  12.528 1.00 . A A .  52 TYR OH   1 1 
        1    868 1 1  60 LEU C    C  -13.479  12.022   2.588 1.00 . A A .  53 LEU C    1 1 
        1    869 1 1  60 LEU CA   C  -14.432  10.947   3.101 1.00 . A A .  53 LEU CA   1 1 
        1    870 1 1  60 LEU CB   C  -15.752  11.004   2.329 1.00 . A A .  53 LEU CB   1 1 
        1    871 1 1  60 LEU CD1  C  -18.203  10.564   2.617 1.00 . A A .  53 LEU CD1  1 1 
        1    872 1 1  60 LEU CD2  C  -16.668   8.699   1.968 1.00 . A A .  53 LEU CD2  1 1 
        1    873 1 1  60 LEU CG   C  -16.805   9.985   2.769 1.00 . A A .  53 LEU CG   1 1 
        1    874 1 1  60 LEU H    H  -15.502  11.540   4.829 1.00 . A A .  53 LEU H    1 1 
        1    875 1 1  60 LEU HA   H  -13.978   9.979   2.951 1.00 . A A .  53 LEU HA   1 1 
        1    876 1 1  60 LEU HB2  H  -16.168  11.994   2.442 1.00 . A A .  53 LEU HB2  1 1 
        1    877 1 1  60 LEU HB3  H  -15.539  10.838   1.283 1.00 . A A .  53 LEU HB3  1 1 
        1    878 1 1  60 LEU HD11 H  -18.159  11.640   2.705 1.00 . A A .  53 LEU HD11 1 1 
        1    879 1 1  60 LEU HD12 H  -18.843  10.165   3.390 1.00 . A A .  53 LEU HD12 1 1 
        1    880 1 1  60 LEU HD13 H  -18.599  10.298   1.648 1.00 . A A .  53 LEU HD13 1 1 
        1    881 1 1  60 LEU HD21 H  -15.664   8.622   1.578 1.00 . A A .  53 LEU HD21 1 1 
        1    882 1 1  60 LEU HD22 H  -17.373   8.708   1.150 1.00 . A A .  53 LEU HD22 1 1 
        1    883 1 1  60 LEU HD23 H  -16.871   7.853   2.609 1.00 . A A .  53 LEU HD23 1 1 
        1    884 1 1  60 LEU HG   H  -16.653   9.749   3.813 1.00 . A A .  53 LEU HG   1 1 
        1    885 1 1  60 LEU N    N  -14.674  11.110   4.530 1.00 . A A .  53 LEU N    1 1 
        1    886 1 1  60 LEU O    O  -13.613  13.197   2.929 1.00 . A A .  53 LEU O    1 1 
        1    887 1 1  61 ALA C    C  -11.579  12.542  -0.312 1.00 . A A .  54 ALA C    1 1 
        1    888 1 1  61 ALA CA   C  -11.541  12.544   1.212 1.00 . A A .  54 ALA CA   1 1 
        1    889 1 1  61 ALA CB   C  -10.144  12.200   1.706 1.00 . A A .  54 ALA CB   1 1 
        1    890 1 1  61 ALA H    H  -12.458  10.663   1.533 1.00 . A A .  54 ALA H    1 1 
        1    891 1 1  61 ALA HA   H  -11.788  13.535   1.565 1.00 . A A .  54 ALA HA   1 1 
        1    892 1 1  61 ALA HB1  H  -10.209  11.758   2.690 1.00 . A A .  54 ALA HB1  1 1 
        1    893 1 1  61 ALA HB2  H   -9.548  13.099   1.755 1.00 . A A .  54 ALA HB2  1 1 
        1    894 1 1  61 ALA HB3  H   -9.684  11.499   1.026 1.00 . A A .  54 ALA HB3  1 1 
        1    895 1 1  61 ALA N    N  -12.516  11.613   1.767 1.00 . A A .  54 ALA N    1 1 
        1    896 1 1  61 ALA O    O  -11.674  11.486  -0.939 1.00 . A A .  54 ALA O    1 1 
        1    897 1 1  62 ASP C    C  -10.301  14.631  -2.847 1.00 . A A .  55 ASP C    1 1 
        1    898 1 1  62 ASP CA   C  -11.527  13.869  -2.355 1.00 . A A .  55 ASP CA   1 1 
        1    899 1 1  62 ASP CB   C  -12.801  14.590  -2.800 1.00 . A A .  55 ASP CB   1 1 
        1    900 1 1  62 ASP CG   C  -12.943  14.637  -4.307 1.00 . A A .  55 ASP CG   1 1 
        1    901 1 1  62 ASP H    H  -11.428  14.535  -0.348 1.00 . A A .  55 ASP H    1 1 
        1    902 1 1  62 ASP HA   H  -11.515  12.878  -2.783 1.00 . A A .  55 ASP HA   1 1 
        1    903 1 1  62 ASP HB2  H  -13.659  14.076  -2.392 1.00 . A A .  55 ASP HB2  1 1 
        1    904 1 1  62 ASP HB3  H  -12.783  15.602  -2.425 1.00 . A A .  55 ASP HB3  1 1 
        1    905 1 1  62 ASP N    N  -11.503  13.730  -0.903 1.00 . A A .  55 ASP N    1 1 
        1    906 1 1  62 ASP O    O   -9.752  15.469  -2.131 1.00 . A A .  55 ASP O    1 1 
        1    907 1 1  62 ASP OD1  O  -12.648  13.615  -4.964 1.00 . A A .  55 ASP OD1  1 1 
        1    908 1 1  62 ASP OD2  O  -13.348  15.694  -4.833 1.00 . A A .  55 ASP OD2  1 1 
        1    909 1 1  63 MET C    C   -9.131  16.264  -5.404 1.00 . A A .  56 MET C    1 1 
        1    910 1 1  63 MET CA   C   -8.717  15.000  -4.656 1.00 . A A .  56 MET CA   1 1 
        1    911 1 1  63 MET CB   C   -7.982  14.047  -5.602 1.00 . A A .  56 MET CB   1 1 
        1    912 1 1  63 MET CE   C   -6.147  14.224  -8.376 1.00 . A A .  56 MET CE   1 1 
        1    913 1 1  63 MET CG   C   -6.476  14.255  -5.625 1.00 . A A .  56 MET CG   1 1 
        1    914 1 1  63 MET H    H  -10.356  13.663  -4.595 1.00 . A A .  56 MET H    1 1 
        1    915 1 1  63 MET HA   H   -8.053  15.275  -3.850 1.00 . A A .  56 MET HA   1 1 
        1    916 1 1  63 MET HB2  H   -8.179  13.031  -5.295 1.00 . A A .  56 MET HB2  1 1 
        1    917 1 1  63 MET HB3  H   -8.359  14.192  -6.604 1.00 . A A .  56 MET HB3  1 1 
        1    918 1 1  63 MET HE1  H   -6.034  13.601  -9.252 1.00 . A A .  56 MET HE1  1 1 
        1    919 1 1  63 MET HE2  H   -5.520  15.097  -8.472 1.00 . A A .  56 MET HE2  1 1 
        1    920 1 1  63 MET HE3  H   -7.179  14.530  -8.282 1.00 . A A .  56 MET HE3  1 1 
        1    921 1 1  63 MET HG2  H   -6.273  15.302  -5.790 1.00 . A A .  56 MET HG2  1 1 
        1    922 1 1  63 MET HG3  H   -6.071  13.957  -4.669 1.00 . A A .  56 MET HG3  1 1 
        1    923 1 1  63 MET N    N   -9.878  14.339  -4.072 1.00 . A A .  56 MET N    1 1 
        1    924 1 1  63 MET O    O   -8.792  16.447  -6.574 1.00 . A A .  56 MET O    1 1 
        1    925 1 1  63 MET SD   S   -5.663  13.300  -6.920 1.00 . A A .  56 MET SD   1 1 
        1    926 1 1  64 ASN C    C  -10.457  19.475  -4.262 1.00 . A A .  57 ASN C    1 1 
        1    927 1 1  64 ASN CA   C  -10.328  18.381  -5.317 1.00 . A A .  57 ASN CA   1 1 
        1    928 1 1  64 ASN CB   C  -11.672  18.171  -6.017 1.00 . A A .  57 ASN CB   1 1 
        1    929 1 1  64 ASN CG   C  -11.825  19.040  -7.250 1.00 . A A .  57 ASN CG   1 1 
        1    930 1 1  64 ASN H    H  -10.105  16.933  -3.791 1.00 . A A .  57 ASN H    1 1 
        1    931 1 1  64 ASN HA   H   -9.596  18.689  -6.050 1.00 . A A .  57 ASN HA   1 1 
        1    932 1 1  64 ASN HB2  H  -11.758  17.137  -6.315 1.00 . A A .  57 ASN HB2  1 1 
        1    933 1 1  64 ASN HB3  H  -12.470  18.410  -5.329 1.00 . A A .  57 ASN HB3  1 1 
        1    934 1 1  64 ASN HD21 H  -11.396  17.492  -8.423 1.00 . A A .  57 ASN HD21 1 1 
        1    935 1 1  64 ASN HD22 H  -11.719  18.983  -9.235 1.00 . A A .  57 ASN HD22 1 1 
        1    936 1 1  64 ASN N    N   -9.867  17.134  -4.720 1.00 . A A .  57 ASN N    1 1 
        1    937 1 1  64 ASN ND2  N  -11.626  18.445  -8.421 1.00 . A A .  57 ASN ND2  1 1 
        1    938 1 1  64 ASN O    O  -10.762  19.199  -3.102 1.00 . A A .  57 ASN O    1 1 
        1    939 1 1  64 ASN OD1  O  -12.119  20.230  -7.152 1.00 . A A .  57 ASN OD1  1 1 
        1    940 1 1  65 SER C    C  -11.581  22.659  -4.018 1.00 . A A .  58 SER C    1 1 
        1    941 1 1  65 SER CA   C  -10.311  21.853  -3.761 1.00 . A A .  58 SER CA   1 1 
        1    942 1 1  65 SER CB   C   -9.084  22.753  -3.913 1.00 . A A .  58 SER CB   1 1 
        1    943 1 1  65 SER H    H   -9.982  20.874  -5.609 1.00 . A A .  58 SER H    1 1 
        1    944 1 1  65 SER HA   H  -10.342  21.467  -2.754 1.00 . A A .  58 SER HA   1 1 
        1    945 1 1  65 SER HB2  H   -9.290  23.520  -4.644 1.00 . A A .  58 SER HB2  1 1 
        1    946 1 1  65 SER HB3  H   -8.858  23.213  -2.962 1.00 . A A .  58 SER HB3  1 1 
        1    947 1 1  65 SER HG   H   -7.799  21.284  -3.729 1.00 . A A .  58 SER HG   1 1 
        1    948 1 1  65 SER N    N  -10.222  20.717  -4.672 1.00 . A A .  58 SER N    1 1 
        1    949 1 1  65 SER O    O  -11.589  23.882  -3.885 1.00 . A A .  58 SER O    1 1 
        1    950 1 1  65 SER OG   O   -7.954  22.008  -4.339 1.00 . A A .  58 SER OG   1 1 
        1    951 1 1  66 SER C    C  -14.738  22.785  -3.382 1.00 . A A .  59 SER C    1 1 
        1    952 1 1  66 SER CA   C  -13.927  22.615  -4.662 1.00 . A A .  59 SER CA   1 1 
        1    953 1 1  66 SER CB   C  -14.729  21.804  -5.682 1.00 . A A .  59 SER CB   1 1 
        1    954 1 1  66 SER H    H  -12.583  20.991  -4.476 1.00 . A A .  59 SER H    1 1 
        1    955 1 1  66 SER HA   H  -13.720  23.590  -5.075 1.00 . A A .  59 SER HA   1 1 
        1    956 1 1  66 SER HB2  H  -14.053  21.205  -6.274 1.00 . A A .  59 SER HB2  1 1 
        1    957 1 1  66 SER HB3  H  -15.421  21.158  -5.162 1.00 . A A .  59 SER HB3  1 1 
        1    958 1 1  66 SER HG   H  -15.270  22.423  -7.461 1.00 . A A .  59 SER HG   1 1 
        1    959 1 1  66 SER N    N  -12.652  21.964  -4.387 1.00 . A A .  59 SER N    1 1 
        1    960 1 1  66 SER O    O  -14.328  22.336  -2.311 1.00 . A A .  59 SER O    1 1 
        1    961 1 1  66 SER OG   O  -15.460  22.654  -6.549 1.00 . A A .  59 SER OG   1 1 
        1    962 1 1  67 GLU C    C  -17.699  22.483  -2.135 1.00 . A A .  60 GLU C    1 1 
        1    963 1 1  67 GLU CA   C  -16.760  23.666  -2.350 1.00 . A A .  60 GLU CA   1 1 
        1    964 1 1  67 GLU CB   C  -17.572  24.947  -2.546 1.00 . A A .  60 GLU CB   1 1 
        1    965 1 1  67 GLU CD   C  -19.418  26.355  -1.551 1.00 . A A .  60 GLU CD   1 1 
        1    966 1 1  67 GLU CG   C  -18.235  25.448  -1.273 1.00 . A A .  60 GLU CG   1 1 
        1    967 1 1  67 GLU H    H  -16.164  23.771  -4.378 1.00 . A A .  60 GLU H    1 1 
        1    968 1 1  67 GLU HA   H  -16.134  23.775  -1.477 1.00 . A A .  60 GLU HA   1 1 
        1    969 1 1  67 GLU HB2  H  -16.915  25.722  -2.913 1.00 . A A .  60 GLU HB2  1 1 
        1    970 1 1  67 GLU HB3  H  -18.343  24.763  -3.279 1.00 . A A .  60 GLU HB3  1 1 
        1    971 1 1  67 GLU HG2  H  -18.579  24.598  -0.703 1.00 . A A .  60 GLU HG2  1 1 
        1    972 1 1  67 GLU HG3  H  -17.507  25.997  -0.694 1.00 . A A .  60 GLU HG3  1 1 
        1    973 1 1  67 GLU N    N  -15.891  23.437  -3.499 1.00 . A A .  60 GLU N    1 1 
        1    974 1 1  67 GLU O    O  -18.292  21.968  -3.083 1.00 . A A .  60 GLU O    1 1 
        1    975 1 1  67 GLU OE1  O  -19.196  27.496  -2.007 1.00 . A A .  60 GLU OE1  1 1 
        1    976 1 1  67 GLU OE2  O  -20.565  25.925  -1.311 1.00 . A A .  60 GLU OE2  1 1 
        1    977 1 1  68 SER C    C  -18.208  19.647  -1.202 1.00 . A A .  61 SER C    1 1 
        1    978 1 1  68 SER CA   C  -18.696  20.933  -0.541 1.00 . A A .  61 SER CA   1 1 
        1    979 1 1  68 SER CB   C  -20.136  21.223  -0.966 1.00 . A A .  61 SER CB   1 1 
        1    980 1 1  68 SER H    H  -17.329  22.507  -0.170 1.00 . A A .  61 SER H    1 1 
        1    981 1 1  68 SER HA   H  -18.665  20.806   0.530 1.00 . A A .  61 SER HA   1 1 
        1    982 1 1  68 SER HB2  H  -20.473  22.134  -0.494 1.00 . A A .  61 SER HB2  1 1 
        1    983 1 1  68 SER HB3  H  -20.176  21.338  -2.040 1.00 . A A .  61 SER HB3  1 1 
        1    984 1 1  68 SER HG   H  -21.828  20.533  -0.261 1.00 . A A .  61 SER HG   1 1 
        1    985 1 1  68 SER N    N  -17.828  22.056  -0.883 1.00 . A A .  61 SER N    1 1 
        1    986 1 1  68 SER O    O  -18.025  19.593  -2.418 1.00 . A A .  61 SER O    1 1 
        1    987 1 1  68 SER OG   O  -21.002  20.168  -0.587 1.00 . A A .  61 SER OG   1 1 
        1    988 1 1  69 VAL C    C  -18.703  16.406  -1.214 1.00 . A A .  62 VAL C    1 1 
        1    989 1 1  69 VAL CA   C  -17.530  17.330  -0.897 1.00 . A A .  62 VAL CA   1 1 
        1    990 1 1  69 VAL CB   C  -16.598  16.636   0.114 1.00 . A A .  62 VAL CB   1 1 
        1    991 1 1  69 VAL CG1  C  -16.005  15.369  -0.484 1.00 . A A .  62 VAL CG1  1 1 
        1    992 1 1  69 VAL CG2  C  -15.497  17.585   0.567 1.00 . A A .  62 VAL CG2  1 1 
        1    993 1 1  69 VAL H    H  -18.160  18.720   0.569 1.00 . A A .  62 VAL H    1 1 
        1    994 1 1  69 VAL HA   H  -16.973  17.511  -1.805 1.00 . A A .  62 VAL HA   1 1 
        1    995 1 1  69 VAL HB   H  -17.182  16.358   0.979 1.00 . A A .  62 VAL HB   1 1 
        1    996 1 1  69 VAL HG11 H  -16.615  15.042  -1.313 1.00 . A A .  62 VAL HG11 1 1 
        1    997 1 1  69 VAL HG12 H  -15.976  14.594   0.269 1.00 . A A .  62 VAL HG12 1 1 
        1    998 1 1  69 VAL HG13 H  -15.002  15.570  -0.832 1.00 . A A .  62 VAL HG13 1 1 
        1    999 1 1  69 VAL HG21 H  -14.569  17.318   0.082 1.00 . A A .  62 VAL HG21 1 1 
        1   1000 1 1  69 VAL HG22 H  -15.377  17.512   1.638 1.00 . A A .  62 VAL HG22 1 1 
        1   1001 1 1  69 VAL HG23 H  -15.763  18.598   0.302 1.00 . A A .  62 VAL HG23 1 1 
        1   1002 1 1  69 VAL N    N  -17.997  18.615  -0.392 1.00 . A A .  62 VAL N    1 1 
        1   1003 1 1  69 VAL O    O  -18.801  15.869  -2.317 1.00 . A A .  62 VAL O    1 1 
        1   1004 1 1  70 GLY C    C  -20.355  13.943  -0.779 1.00 . A A .  63 GLY C    1 1 
        1   1005 1 1  70 GLY CA   C  -20.743  15.367  -0.435 1.00 . A A .  63 GLY CA   1 1 
        1   1006 1 1  70 GLY H    H  -19.458  16.680   0.619 1.00 . A A .  63 GLY H    1 1 
        1   1007 1 1  70 GLY HA2  H  -21.329  15.360   0.471 1.00 . A A .  63 GLY HA2  1 1 
        1   1008 1 1  70 GLY HA3  H  -21.343  15.769  -1.237 1.00 . A A .  63 GLY HA3  1 1 
        1   1009 1 1  70 GLY N    N  -19.588  16.226  -0.240 1.00 . A A .  63 GLY N    1 1 
        1   1010 1 1  70 GLY O    O  -19.478  13.359  -0.143 1.00 . A A .  63 GLY O    1 1 
        1   1011 1 1  71 SER C    C  -19.804  12.004  -3.430 1.00 . A A .  64 SER C    1 1 
        1   1012 1 1  71 SER CA   C  -20.731  12.015  -2.219 1.00 . A A .  64 SER CA   1 1 
        1   1013 1 1  71 SER CB   C  -22.034  11.286  -2.552 1.00 . A A .  64 SER CB   1 1 
        1   1014 1 1  71 SER H    H  -21.700  13.897  -2.259 1.00 . A A .  64 SER H    1 1 
        1   1015 1 1  71 SER HA   H  -20.243  11.505  -1.402 1.00 . A A .  64 SER HA   1 1 
        1   1016 1 1  71 SER HB2  H  -22.860  11.788  -2.070 1.00 . A A .  64 SER HB2  1 1 
        1   1017 1 1  71 SER HB3  H  -22.186  11.292  -3.621 1.00 . A A .  64 SER HB3  1 1 
        1   1018 1 1  71 SER HG   H  -22.052   9.921  -1.146 1.00 . A A .  64 SER HG   1 1 
        1   1019 1 1  71 SER N    N  -21.011  13.381  -1.790 1.00 . A A .  64 SER N    1 1 
        1   1020 1 1  71 SER O    O  -19.861  11.095  -4.259 1.00 . A A .  64 SER O    1 1 
        1   1021 1 1  71 SER OG   O  -21.995   9.941  -2.104 1.00 . A A .  64 SER OG   1 1 
        1   1022 1 1  72 ASP C    C  -16.595  12.777  -4.181 1.00 . A A .  65 ASP C    1 1 
        1   1023 1 1  72 ASP CA   C  -18.009  13.123  -4.636 1.00 . A A .  65 ASP CA   1 1 
        1   1024 1 1  72 ASP CB   C  -18.039  14.534  -5.225 1.00 . A A .  65 ASP CB   1 1 
        1   1025 1 1  72 ASP CG   C  -19.398  14.896  -5.791 1.00 . A A .  65 ASP CG   1 1 
        1   1026 1 1  72 ASP H    H  -18.951  13.711  -2.833 1.00 . A A .  65 ASP H    1 1 
        1   1027 1 1  72 ASP HA   H  -18.314  12.419  -5.395 1.00 . A A .  65 ASP HA   1 1 
        1   1028 1 1  72 ASP HB2  H  -17.792  15.245  -4.451 1.00 . A A .  65 ASP HB2  1 1 
        1   1029 1 1  72 ASP HB3  H  -17.308  14.602  -6.017 1.00 . A A .  65 ASP HB3  1 1 
        1   1030 1 1  72 ASP N    N  -18.950  13.018  -3.526 1.00 . A A .  65 ASP N    1 1 
        1   1031 1 1  72 ASP O    O  -15.617  13.320  -4.695 1.00 . A A .  65 ASP O    1 1 
        1   1032 1 1  72 ASP OD1  O  -19.668  14.541  -6.958 1.00 . A A .  65 ASP OD1  1 1 
        1   1033 1 1  72 ASP OD2  O  -20.191  15.535  -5.069 1.00 . A A .  65 ASP OD2  1 1 
        1   1034 1 1  73 ALA C    C  -15.160   9.943  -2.472 1.00 . A A .  66 ALA C    1 1 
        1   1035 1 1  73 ALA CA   C  -15.204  11.454  -2.685 1.00 . A A .  66 ALA CA   1 1 
        1   1036 1 1  73 ALA CB   C  -14.910  12.178  -1.379 1.00 . A A .  66 ALA CB   1 1 
        1   1037 1 1  73 ALA H    H  -17.314  11.478  -2.843 1.00 . A A .  66 ALA H    1 1 
        1   1038 1 1  73 ALA HA   H  -14.445  11.733  -3.400 1.00 . A A .  66 ALA HA   1 1 
        1   1039 1 1  73 ALA HB1  H  -15.482  13.093  -1.339 1.00 . A A .  66 ALA HB1  1 1 
        1   1040 1 1  73 ALA HB2  H  -13.857  12.408  -1.324 1.00 . A A .  66 ALA HB2  1 1 
        1   1041 1 1  73 ALA HB3  H  -15.184  11.546  -0.547 1.00 . A A .  66 ALA HB3  1 1 
        1   1042 1 1  73 ALA N    N  -16.497  11.873  -3.213 1.00 . A A .  66 ALA N    1 1 
        1   1043 1 1  73 ALA O    O  -15.662   9.437  -1.468 1.00 . A A .  66 ALA O    1 1 
        1   1044 1 1  74 PRO C    C  -13.266   7.286  -2.485 1.00 . A A .  67 PRO C    1 1 
        1   1045 1 1  74 PRO CA   C  -14.458   7.741  -3.325 1.00 . A A .  67 PRO CA   1 1 
        1   1046 1 1  74 PRO CB   C  -14.270   7.330  -4.781 1.00 . A A .  67 PRO CB   1 1 
        1   1047 1 1  74 PRO CD   C  -13.937   9.711  -4.653 1.00 . A A .  67 PRO CD   1 1 
        1   1048 1 1  74 PRO CG   C  -13.518   8.463  -5.394 1.00 . A A .  67 PRO CG   1 1 
        1   1049 1 1  74 PRO HA   H  -15.363   7.301  -2.936 1.00 . A A .  67 PRO HA   1 1 
        1   1050 1 1  74 PRO HB2  H  -13.708   6.409  -4.830 1.00 . A A .  67 PRO HB2  1 1 
        1   1051 1 1  74 PRO HB3  H  -15.234   7.198  -5.250 1.00 . A A .  67 PRO HB3  1 1 
        1   1052 1 1  74 PRO HD2  H  -13.075  10.319  -4.424 1.00 . A A .  67 PRO HD2  1 1 
        1   1053 1 1  74 PRO HD3  H  -14.651  10.273  -5.237 1.00 . A A .  67 PRO HD3  1 1 
        1   1054 1 1  74 PRO HG2  H  -12.457   8.301  -5.281 1.00 . A A .  67 PRO HG2  1 1 
        1   1055 1 1  74 PRO HG3  H  -13.775   8.548  -6.440 1.00 . A A .  67 PRO HG3  1 1 
        1   1056 1 1  74 PRO N    N  -14.560   9.196  -3.416 1.00 . A A .  67 PRO N    1 1 
        1   1057 1 1  74 PRO O    O  -12.563   6.344  -2.851 1.00 . A A .  67 PRO O    1 1 
        1   1058 1 1  75 CYS C    C  -12.287   7.942   0.978 1.00 . A A .  68 CYS C    1 1 
        1   1059 1 1  75 CYS CA   C  -11.939   7.615  -0.470 1.00 . A A .  68 CYS CA   1 1 
        1   1060 1 1  75 CYS CB   C  -10.672   8.367  -0.885 1.00 . A A .  68 CYS CB   1 1 
        1   1061 1 1  75 CYS H    H  -13.637   8.696  -1.116 1.00 . A A .  68 CYS H    1 1 
        1   1062 1 1  75 CYS HA   H  -11.761   6.554  -0.555 1.00 . A A .  68 CYS HA   1 1 
        1   1063 1 1  75 CYS HB2  H  -10.952   9.300  -1.349 1.00 . A A .  68 CYS HB2  1 1 
        1   1064 1 1  75 CYS HB3  H  -10.081   8.573  -0.005 1.00 . A A .  68 CYS HB3  1 1 
        1   1065 1 1  75 CYS HG   H   -8.830   7.197  -1.591 1.00 . A A .  68 CYS HG   1 1 
        1   1066 1 1  75 CYS N    N  -13.044   7.956  -1.357 1.00 . A A .  68 CYS N    1 1 
        1   1067 1 1  75 CYS O    O  -13.056   8.865   1.248 1.00 . A A .  68 CYS O    1 1 
        1   1068 1 1  75 CYS SG   S   -9.628   7.464  -2.053 1.00 . A A .  68 CYS SG   1 1 
        1   1069 1 1  76 VAL C    C  -10.666   7.667   4.074 1.00 . A A .  69 VAL C    1 1 
        1   1070 1 1  76 VAL CA   C  -11.967   7.398   3.328 1.00 . A A .  69 VAL CA   1 1 
        1   1071 1 1  76 VAL CB   C  -12.673   6.187   3.967 1.00 . A A .  69 VAL CB   1 1 
        1   1072 1 1  76 VAL CG1  C  -14.104   6.075   3.465 1.00 . A A .  69 VAL CG1  1 1 
        1   1073 1 1  76 VAL CG2  C  -11.901   4.907   3.686 1.00 . A A .  69 VAL CG2  1 1 
        1   1074 1 1  76 VAL H    H  -11.110   6.463   1.632 1.00 . A A .  69 VAL H    1 1 
        1   1075 1 1  76 VAL HA   H  -12.612   8.259   3.427 1.00 . A A .  69 VAL HA   1 1 
        1   1076 1 1  76 VAL HB   H  -12.703   6.337   5.037 1.00 . A A .  69 VAL HB   1 1 
        1   1077 1 1  76 VAL HG11 H  -14.423   5.045   3.513 1.00 . A A .  69 VAL HG11 1 1 
        1   1078 1 1  76 VAL HG12 H  -14.154   6.420   2.442 1.00 . A A .  69 VAL HG12 1 1 
        1   1079 1 1  76 VAL HG13 H  -14.750   6.683   4.081 1.00 . A A .  69 VAL HG13 1 1 
        1   1080 1 1  76 VAL HG21 H  -12.487   4.056   4.001 1.00 . A A .  69 VAL HG21 1 1 
        1   1081 1 1  76 VAL HG22 H  -10.968   4.923   4.231 1.00 . A A .  69 VAL HG22 1 1 
        1   1082 1 1  76 VAL HG23 H  -11.698   4.834   2.627 1.00 . A A .  69 VAL HG23 1 1 
        1   1083 1 1  76 VAL N    N  -11.716   7.183   1.907 1.00 . A A .  69 VAL N    1 1 
        1   1084 1 1  76 VAL O    O   -9.616   7.126   3.724 1.00 . A A .  69 VAL O    1 1 
        1   1085 1 1  77 VAL C    C   -9.831   8.739   7.382 1.00 . A A .  70 VAL C    1 1 
        1   1086 1 1  77 VAL CA   C   -9.558   8.847   5.885 1.00 . A A .  70 VAL CA   1 1 
        1   1087 1 1  77 VAL CB   C   -9.060  10.272   5.562 1.00 . A A .  70 VAL CB   1 1 
        1   1088 1 1  77 VAL CG1  C  -10.145  11.301   5.845 1.00 . A A .  70 VAL CG1  1 1 
        1   1089 1 1  77 VAL CG2  C   -7.794  10.590   6.345 1.00 . A A .  70 VAL CG2  1 1 
        1   1090 1 1  77 VAL H    H  -11.599   8.912   5.330 1.00 . A A .  70 VAL H    1 1 
        1   1091 1 1  77 VAL HA   H   -8.775   8.151   5.623 1.00 . A A .  70 VAL HA   1 1 
        1   1092 1 1  77 VAL HB   H   -8.824  10.316   4.509 1.00 . A A .  70 VAL HB   1 1 
        1   1093 1 1  77 VAL HG11 H   -9.752  12.074   6.489 1.00 . A A .  70 VAL HG11 1 1 
        1   1094 1 1  77 VAL HG12 H  -10.981  10.821   6.331 1.00 . A A .  70 VAL HG12 1 1 
        1   1095 1 1  77 VAL HG13 H  -10.475  11.741   4.914 1.00 . A A .  70 VAL HG13 1 1 
        1   1096 1 1  77 VAL HG21 H   -8.057  10.897   7.347 1.00 . A A .  70 VAL HG21 1 1 
        1   1097 1 1  77 VAL HG22 H   -7.257  11.388   5.854 1.00 . A A .  70 VAL HG22 1 1 
        1   1098 1 1  77 VAL HG23 H   -7.169   9.710   6.392 1.00 . A A .  70 VAL HG23 1 1 
        1   1099 1 1  77 VAL N    N  -10.737   8.508   5.099 1.00 . A A .  70 VAL N    1 1 
        1   1100 1 1  77 VAL O    O  -10.822   9.269   7.886 1.00 . A A .  70 VAL O    1 1 
        1   1101 1 1  78 LYS C    C   -8.068   8.778  10.258 1.00 . A A .  71 LYS C    1 1 
        1   1102 1 1  78 LYS CA   C   -9.064   7.884   9.529 1.00 . A A .  71 LYS CA   1 1 
        1   1103 1 1  78 LYS CB   C   -8.835   6.421   9.914 1.00 . A A .  71 LYS CB   1 1 
        1   1104 1 1  78 LYS CD   C  -10.295   4.692  11.013 1.00 . A A .  71 LYS CD   1 1 
        1   1105 1 1  78 LYS CE   C   -9.503   3.527  11.587 1.00 . A A .  71 LYS CE   1 1 
        1   1106 1 1  78 LYS CG   C   -9.555   6.009  11.189 1.00 . A A .  71 LYS CG   1 1 
        1   1107 1 1  78 LYS H    H   -8.164   7.665   7.627 1.00 . A A .  71 LYS H    1 1 
        1   1108 1 1  78 LYS HA   H  -10.067   8.172   9.811 1.00 . A A .  71 LYS HA   1 1 
        1   1109 1 1  78 LYS HB2  H   -9.182   5.791   9.109 1.00 . A A .  71 LYS HB2  1 1 
        1   1110 1 1  78 LYS HB3  H   -7.777   6.260  10.057 1.00 . A A .  71 LYS HB3  1 1 
        1   1111 1 1  78 LYS HD2  H  -11.245   4.753  11.522 1.00 . A A .  71 LYS HD2  1 1 
        1   1112 1 1  78 LYS HD3  H  -10.459   4.520   9.960 1.00 . A A .  71 LYS HD3  1 1 
        1   1113 1 1  78 LYS HE2  H   -8.664   3.324  10.938 1.00 . A A .  71 LYS HE2  1 1 
        1   1114 1 1  78 LYS HE3  H   -9.141   3.803  12.567 1.00 . A A .  71 LYS HE3  1 1 
        1   1115 1 1  78 LYS HG2  H   -8.830   5.899  11.981 1.00 . A A .  71 LYS HG2  1 1 
        1   1116 1 1  78 LYS HG3  H  -10.267   6.778  11.453 1.00 . A A .  71 LYS HG3  1 1 
        1   1117 1 1  78 LYS HZ1  H   -9.733   1.451  11.612 1.00 . A A .  71 LYS HZ1  1 1 
        1   1118 1 1  78 LYS HZ2  H  -11.056   2.279  10.958 1.00 . A A .  71 LYS HZ2  1 1 
        1   1119 1 1  78 LYS HZ3  H  -10.805   2.270  12.630 1.00 . A A .  71 LYS HZ3  1 1 
        1   1120 1 1  78 LYS N    N   -8.935   8.057   8.088 1.00 . A A .  71 LYS N    1 1 
        1   1121 1 1  78 LYS NZ   N  -10.333   2.296  11.705 1.00 . A A .  71 LYS NZ   1 1 
        1   1122 1 1  78 LYS O    O   -6.861   8.678  10.045 1.00 . A A .  71 LYS O    1 1 
        1   1123 1 1  79 VAL C    C   -7.762  10.281  13.349 1.00 . A A .  72 VAL C    1 1 
        1   1124 1 1  79 VAL CA   C   -7.732  10.583  11.855 1.00 . A A .  72 VAL CA   1 1 
        1   1125 1 1  79 VAL CB   C   -8.157  12.050  11.638 1.00 . A A .  72 VAL CB   1 1 
        1   1126 1 1  79 VAL CG1  C   -7.028  12.996  12.021 1.00 . A A .  72 VAL CG1  1 1 
        1   1127 1 1  79 VAL CG2  C   -8.589  12.282  10.196 1.00 . A A .  72 VAL CG2  1 1 
        1   1128 1 1  79 VAL H    H   -9.554   9.702  11.229 1.00 . A A .  72 VAL H    1 1 
        1   1129 1 1  79 VAL HA   H   -6.719  10.467  11.497 1.00 . A A .  72 VAL HA   1 1 
        1   1130 1 1  79 VAL HB   H   -9.000  12.257  12.280 1.00 . A A .  72 VAL HB   1 1 
        1   1131 1 1  79 VAL HG11 H   -7.282  13.506  12.939 1.00 . A A .  72 VAL HG11 1 1 
        1   1132 1 1  79 VAL HG12 H   -6.882  13.722  11.236 1.00 . A A .  72 VAL HG12 1 1 
        1   1133 1 1  79 VAL HG13 H   -6.117  12.432  12.164 1.00 . A A .  72 VAL HG13 1 1 
        1   1134 1 1  79 VAL HG21 H   -9.071  13.244  10.116 1.00 . A A .  72 VAL HG21 1 1 
        1   1135 1 1  79 VAL HG22 H   -9.280  11.508   9.897 1.00 . A A .  72 VAL HG22 1 1 
        1   1136 1 1  79 VAL HG23 H   -7.723  12.260   9.551 1.00 . A A .  72 VAL HG23 1 1 
        1   1137 1 1  79 VAL N    N   -8.582   9.662  11.108 1.00 . A A .  72 VAL N    1 1 
        1   1138 1 1  79 VAL O    O   -8.750   9.764  13.870 1.00 . A A .  72 VAL O    1 1 
        1   1139 1 1  80 GLU C    C   -5.857  11.556  16.150 1.00 . A A .  73 GLU C    1 1 
        1   1140 1 1  80 GLU CA   C   -6.567  10.386  15.469 1.00 . A A .  73 GLU CA   1 1 
        1   1141 1 1  80 GLU CB   C   -5.815   9.084  15.749 1.00 . A A .  73 GLU CB   1 1 
        1   1142 1 1  80 GLU CD   C   -6.219   6.842  16.840 1.00 . A A .  73 GLU CD   1 1 
        1   1143 1 1  80 GLU CG   C   -6.309   8.349  16.984 1.00 . A A .  73 GLU CG   1 1 
        1   1144 1 1  80 GLU H    H   -5.919  11.026  13.560 1.00 . A A .  73 GLU H    1 1 
        1   1145 1 1  80 GLU HA   H   -7.569  10.306  15.864 1.00 . A A .  73 GLU HA   1 1 
        1   1146 1 1  80 GLU HB2  H   -5.926   8.429  14.897 1.00 . A A .  73 GLU HB2  1 1 
        1   1147 1 1  80 GLU HB3  H   -4.768   9.309  15.885 1.00 . A A .  73 GLU HB3  1 1 
        1   1148 1 1  80 GLU HG2  H   -5.712   8.651  17.830 1.00 . A A .  73 GLU HG2  1 1 
        1   1149 1 1  80 GLU HG3  H   -7.341   8.617  17.158 1.00 . A A .  73 GLU HG3  1 1 
        1   1150 1 1  80 GLU N    N   -6.672  10.613  14.033 1.00 . A A .  73 GLU N    1 1 
        1   1151 1 1  80 GLU O    O   -4.846  12.049  15.650 1.00 . A A .  73 GLU O    1 1 
        1   1152 1 1  80 GLU OE1  O   -6.778   6.304  15.861 1.00 . A A .  73 GLU OE1  1 1 
        1   1153 1 1  80 GLU OE2  O   -5.588   6.200  17.706 1.00 . A A .  73 GLU OE2  1 1 
        1   1154 1 1  81 PRO C    C   -4.437  12.769  18.664 1.00 . A A .  74 PRO C    1 1 
        1   1155 1 1  81 PRO CA   C   -5.778  13.136  18.040 1.00 . A A .  74 PRO CA   1 1 
        1   1156 1 1  81 PRO CB   C   -6.811  13.437  19.129 1.00 . A A .  74 PRO CB   1 1 
        1   1157 1 1  81 PRO CD   C   -7.579  11.492  17.973 1.00 . A A .  74 PRO CD   1 1 
        1   1158 1 1  81 PRO CG   C   -7.543  12.154  19.322 1.00 . A A .  74 PRO CG   1 1 
        1   1159 1 1  81 PRO HA   H   -5.654  14.004  17.409 1.00 . A A .  74 PRO HA   1 1 
        1   1160 1 1  81 PRO HB2  H   -6.305  13.744  20.033 1.00 . A A .  74 PRO HB2  1 1 
        1   1161 1 1  81 PRO HB3  H   -7.473  14.222  18.795 1.00 . A A .  74 PRO HB3  1 1 
        1   1162 1 1  81 PRO HD2  H   -7.524  10.419  18.077 1.00 . A A .  74 PRO HD2  1 1 
        1   1163 1 1  81 PRO HD3  H   -8.473  11.775  17.437 1.00 . A A .  74 PRO HD3  1 1 
        1   1164 1 1  81 PRO HG2  H   -7.015  11.533  20.030 1.00 . A A .  74 PRO HG2  1 1 
        1   1165 1 1  81 PRO HG3  H   -8.546  12.352  19.669 1.00 . A A .  74 PRO HG3  1 1 
        1   1166 1 1  81 PRO N    N   -6.375  12.018  17.302 1.00 . A A .  74 PRO N    1 1 
        1   1167 1 1  81 PRO O    O   -4.363  12.439  19.848 1.00 . A A .  74 PRO O    1 1 
        1   1168 1 1  82 SER C    C   -1.959  11.047  18.792 1.00 . A A .  75 SER C    1 1 
        1   1169 1 1  82 SER CA   C   -2.038  12.500  18.335 1.00 . A A .  75 SER CA   1 1 
        1   1170 1 1  82 SER CB   C   -1.639  13.430  19.484 1.00 . A A .  75 SER CB   1 1 
        1   1171 1 1  82 SER H    H   -3.503  13.098  16.926 1.00 . A A .  75 SER H    1 1 
        1   1172 1 1  82 SER HA   H   -1.353  12.644  17.513 1.00 . A A .  75 SER HA   1 1 
        1   1173 1 1  82 SER HB2  H   -1.670  14.454  19.142 1.00 . A A .  75 SER HB2  1 1 
        1   1174 1 1  82 SER HB3  H   -2.331  13.303  20.303 1.00 . A A .  75 SER HB3  1 1 
        1   1175 1 1  82 SER HG   H   -0.152  13.644  20.740 1.00 . A A .  75 SER HG   1 1 
        1   1176 1 1  82 SER N    N   -3.379  12.827  17.861 1.00 . A A .  75 SER N    1 1 
        1   1177 1 1  82 SER O    O   -2.711  10.619  19.668 1.00 . A A .  75 SER O    1 1 
        1   1178 1 1  82 SER OG   O   -0.330  13.141  19.942 1.00 . A A .  75 SER OG   1 1 
        1   1179 1 1  83 ASP C    C    0.372   8.310  17.863 1.00 . A A .  76 ASP C    1 1 
        1   1180 1 1  83 ASP CA   C   -0.869   8.887  18.539 1.00 . A A .  76 ASP CA   1 1 
        1   1181 1 1  83 ASP CB   C   -2.105   8.082  18.136 1.00 . A A .  76 ASP CB   1 1 
        1   1182 1 1  83 ASP CG   C   -2.474   7.033  19.168 1.00 . A A .  76 ASP CG   1 1 
        1   1183 1 1  83 ASP H    H   -0.475  10.689  17.501 1.00 . A A .  76 ASP H    1 1 
        1   1184 1 1  83 ASP HA   H   -0.742   8.823  19.609 1.00 . A A .  76 ASP HA   1 1 
        1   1185 1 1  83 ASP HB2  H   -2.943   8.753  18.019 1.00 . A A .  76 ASP HB2  1 1 
        1   1186 1 1  83 ASP HB3  H   -1.914   7.584  17.197 1.00 . A A .  76 ASP HB3  1 1 
        1   1187 1 1  83 ASP N    N   -1.045  10.292  18.193 1.00 . A A .  76 ASP N    1 1 
        1   1188 1 1  83 ASP O    O    0.863   8.856  16.875 1.00 . A A .  76 ASP O    1 1 
        1   1189 1 1  83 ASP OD1  O   -1.570   6.295  19.612 1.00 . A A .  76 ASP OD1  1 1 
        1   1190 1 1  83 ASP OD2  O   -3.666   6.950  19.530 1.00 . A A .  76 ASP OD2  1 1 
        1   1191 1 1  84 ASN C    C    2.069   5.066  18.197 1.00 . A A .  77 ASN C    1 1 
        1   1192 1 1  84 ASN CA   C    2.054   6.551  17.849 1.00 . A A .  77 ASN CA   1 1 
        1   1193 1 1  84 ASN CB   C    3.324   7.226  18.372 1.00 . A A .  77 ASN CB   1 1 
        1   1194 1 1  84 ASN CG   C    4.416   7.292  17.322 1.00 . A A .  77 ASN CG   1 1 
        1   1195 1 1  84 ASN H    H    0.435   6.814  19.187 1.00 . A A .  77 ASN H    1 1 
        1   1196 1 1  84 ASN HA   H    2.018   6.656  16.775 1.00 . A A .  77 ASN HA   1 1 
        1   1197 1 1  84 ASN HB2  H    3.088   8.232  18.683 1.00 . A A .  77 ASN HB2  1 1 
        1   1198 1 1  84 ASN HB3  H    3.698   6.669  19.219 1.00 . A A .  77 ASN HB3  1 1 
        1   1199 1 1  84 ASN HD21 H    4.053   9.225  17.032 1.00 . A A .  77 ASN HD21 1 1 
        1   1200 1 1  84 ASN HD22 H    5.314   8.544  16.066 1.00 . A A .  77 ASN HD22 1 1 
        1   1201 1 1  84 ASN N    N    0.872   7.203  18.401 1.00 . A A .  77 ASN N    1 1 
        1   1202 1 1  84 ASN ND2  N    4.615   8.473  16.749 1.00 . A A .  77 ASN ND2  1 1 
        1   1203 1 1  84 ASN O    O    2.825   4.628  19.064 1.00 . A A .  77 ASN O    1 1 
        1   1204 1 1  84 ASN OD1  O    5.074   6.294  17.029 1.00 . A A .  77 ASN OD1  1 1 
        1   1205 1 1  85 GLY C    C    0.138   2.172  16.888 1.00 . A A .  78 GLY C    1 1 
        1   1206 1 1  85 GLY CA   C    1.161   2.868  17.765 1.00 . A A .  78 GLY CA   1 1 
        1   1207 1 1  85 GLY H    H    0.650   4.700  16.835 1.00 . A A .  78 GLY H    1 1 
        1   1208 1 1  85 GLY HA2  H    2.133   2.435  17.579 1.00 . A A .  78 GLY HA2  1 1 
        1   1209 1 1  85 GLY HA3  H    0.899   2.708  18.801 1.00 . A A .  78 GLY HA3  1 1 
        1   1210 1 1  85 GLY N    N    1.228   4.296  17.515 1.00 . A A .  78 GLY N    1 1 
        1   1211 1 1  85 GLY O    O    0.502   1.489  15.930 1.00 . A A .  78 GLY O    1 1 
        1   1212 1 1  86 PRO C    C   -2.119   2.003  14.922 1.00 . A A .  79 PRO C    1 1 
        1   1213 1 1  86 PRO CA   C   -2.236   1.700  16.411 1.00 . A A .  79 PRO CA   1 1 
        1   1214 1 1  86 PRO CB   C   -3.508   2.326  16.988 1.00 . A A .  79 PRO CB   1 1 
        1   1215 1 1  86 PRO CD   C   -1.687   3.125  18.315 1.00 . A A .  79 PRO CD   1 1 
        1   1216 1 1  86 PRO CG   C   -3.138   2.733  18.372 1.00 . A A .  79 PRO CG   1 1 
        1   1217 1 1  86 PRO HA   H   -2.257   0.631  16.559 1.00 . A A .  79 PRO HA   1 1 
        1   1218 1 1  86 PRO HB2  H   -3.797   3.177  16.388 1.00 . A A .  79 PRO HB2  1 1 
        1   1219 1 1  86 PRO HB3  H   -4.302   1.594  16.992 1.00 . A A .  79 PRO HB3  1 1 
        1   1220 1 1  86 PRO HD2  H   -1.589   4.182  18.117 1.00 . A A .  79 PRO HD2  1 1 
        1   1221 1 1  86 PRO HD3  H   -1.190   2.864  19.238 1.00 . A A .  79 PRO HD3  1 1 
        1   1222 1 1  86 PRO HG2  H   -3.742   3.574  18.681 1.00 . A A .  79 PRO HG2  1 1 
        1   1223 1 1  86 PRO HG3  H   -3.276   1.902  19.049 1.00 . A A .  79 PRO HG3  1 1 
        1   1224 1 1  86 PRO N    N   -1.162   2.327  17.191 1.00 . A A .  79 PRO N    1 1 
        1   1225 1 1  86 PRO O    O   -1.955   1.098  14.104 1.00 . A A .  79 PRO O    1 1 
        1   1226 1 1  87 LEU C    C   -0.767   3.311  12.584 1.00 . A A .  80 LEU C    1 1 
        1   1227 1 1  87 LEU CA   C   -2.113   3.706  13.182 1.00 . A A .  80 LEU CA   1 1 
        1   1228 1 1  87 LEU CB   C   -2.306   5.221  13.074 1.00 . A A .  80 LEU CB   1 1 
        1   1229 1 1  87 LEU CD1  C   -4.501   5.177  11.861 1.00 . A A .  80 LEU CD1  1 1 
        1   1230 1 1  87 LEU CD2  C   -3.044   7.205  11.731 1.00 . A A .  80 LEU CD2  1 1 
        1   1231 1 1  87 LEU CG   C   -3.069   5.687  11.832 1.00 . A A .  80 LEU CG   1 1 
        1   1232 1 1  87 LEU H    H   -2.339   3.959  15.271 1.00 . A A .  80 LEU H    1 1 
        1   1233 1 1  87 LEU HA   H   -2.898   3.212  12.631 1.00 . A A .  80 LEU HA   1 1 
        1   1234 1 1  87 LEU HB2  H   -2.844   5.557  13.948 1.00 . A A .  80 LEU HB2  1 1 
        1   1235 1 1  87 LEU HB3  H   -1.334   5.688  13.067 1.00 . A A .  80 LEU HB3  1 1 
        1   1236 1 1  87 LEU HD11 H   -4.561   4.310  12.502 1.00 . A A .  80 LEU HD11 1 1 
        1   1237 1 1  87 LEU HD12 H   -4.809   4.908  10.862 1.00 . A A .  80 LEU HD12 1 1 
        1   1238 1 1  87 LEU HD13 H   -5.151   5.951  12.242 1.00 . A A .  80 LEU HD13 1 1 
        1   1239 1 1  87 LEU HD21 H   -2.925   7.629  12.717 1.00 . A A .  80 LEU HD21 1 1 
        1   1240 1 1  87 LEU HD22 H   -3.970   7.553  11.299 1.00 . A A .  80 LEU HD22 1 1 
        1   1241 1 1  87 LEU HD23 H   -2.217   7.512  11.106 1.00 . A A .  80 LEU HD23 1 1 
        1   1242 1 1  87 LEU HG   H   -2.590   5.285  10.951 1.00 . A A .  80 LEU HG   1 1 
        1   1243 1 1  87 LEU N    N   -2.207   3.284  14.575 1.00 . A A .  80 LEU N    1 1 
        1   1244 1 1  87 LEU O    O   -0.671   3.003  11.394 1.00 . A A .  80 LEU O    1 1 
        1   1245 1 1  88 PHE C    C    1.656   1.525  12.466 1.00 . A A .  81 PHE C    1 1 
        1   1246 1 1  88 PHE CA   C    1.612   2.965  12.966 1.00 . A A .  81 PHE CA   1 1 
        1   1247 1 1  88 PHE CB   C    2.618   3.153  14.102 1.00 . A A .  81 PHE CB   1 1 
        1   1248 1 1  88 PHE CD1  C    4.739   2.798  12.809 1.00 . A A .  81 PHE CD1  1 1 
        1   1249 1 1  88 PHE CD2  C    4.482   4.831  14.029 1.00 . A A .  81 PHE CD2  1 1 
        1   1250 1 1  88 PHE CE1  C    5.986   3.210  12.379 1.00 . A A .  81 PHE CE1  1 1 
        1   1251 1 1  88 PHE CE2  C    5.729   5.248  13.603 1.00 . A A .  81 PHE CE2  1 1 
        1   1252 1 1  88 PHE CG   C    3.974   3.603  13.637 1.00 . A A .  81 PHE CG   1 1 
        1   1253 1 1  88 PHE CZ   C    6.482   4.437  12.778 1.00 . A A .  81 PHE CZ   1 1 
        1   1254 1 1  88 PHE H    H    0.132   3.576  14.349 1.00 . A A .  81 PHE H    1 1 
        1   1255 1 1  88 PHE HA   H    1.876   3.624  12.151 1.00 . A A .  81 PHE HA   1 1 
        1   1256 1 1  88 PHE HB2  H    2.239   3.895  14.790 1.00 . A A .  81 PHE HB2  1 1 
        1   1257 1 1  88 PHE HB3  H    2.738   2.215  14.625 1.00 . A A .  81 PHE HB3  1 1 
        1   1258 1 1  88 PHE HD1  H    4.352   1.840  12.497 1.00 . A A .  81 PHE HD1  1 1 
        1   1259 1 1  88 PHE HD2  H    3.894   5.467  14.675 1.00 . A A .  81 PHE HD2  1 1 
        1   1260 1 1  88 PHE HE1  H    6.573   2.573  11.734 1.00 . A A .  81 PHE HE1  1 1 
        1   1261 1 1  88 PHE HE2  H    6.114   6.207  13.915 1.00 . A A .  81 PHE HE2  1 1 
        1   1262 1 1  88 PHE HZ   H    7.457   4.760  12.443 1.00 . A A .  81 PHE HZ   1 1 
        1   1263 1 1  88 PHE N    N    0.271   3.322  13.413 1.00 . A A .  81 PHE N    1 1 
        1   1264 1 1  88 PHE O    O    2.424   1.193  11.563 1.00 . A A .  81 PHE O    1 1 
        1   1265 1 1  89 THR C    C    0.043  -0.908  11.348 1.00 . A A .  82 THR C    1 1 
        1   1266 1 1  89 THR CA   C    0.774  -0.734  12.676 1.00 . A A .  82 THR CA   1 1 
        1   1267 1 1  89 THR CB   C    0.081  -1.555  13.764 1.00 . A A .  82 THR CB   1 1 
        1   1268 1 1  89 THR CG2  C    0.611  -1.275  15.154 1.00 . A A .  82 THR CG2  1 1 
        1   1269 1 1  89 THR H    H    0.240   0.996  13.774 1.00 . A A .  82 THR H    1 1 
        1   1270 1 1  89 THR HA   H    1.788  -1.086  12.563 1.00 . A A .  82 THR HA   1 1 
        1   1271 1 1  89 THR HB   H    0.229  -2.606  13.558 1.00 . A A .  82 THR HB   1 1 
        1   1272 1 1  89 THR HG1  H   -1.755  -1.902  13.174 1.00 . A A .  82 THR HG1  1 1 
        1   1273 1 1  89 THR HG21 H    0.753  -2.208  15.679 1.00 . A A .  82 THR HG21 1 1 
        1   1274 1 1  89 THR HG22 H   -0.098  -0.664  15.692 1.00 . A A .  82 THR HG22 1 1 
        1   1275 1 1  89 THR HG23 H    1.554  -0.756  15.081 1.00 . A A .  82 THR HG23 1 1 
        1   1276 1 1  89 THR N    N    0.828   0.672  13.061 1.00 . A A .  82 THR N    1 1 
        1   1277 1 1  89 THR O    O    0.462  -1.691  10.495 1.00 . A A .  82 THR O    1 1 
        1   1278 1 1  89 THR OG1  O   -1.313  -1.298  13.776 1.00 . A A .  82 THR OG1  1 1 
        1   1279 1 1  90 GLU C    C   -1.129   0.459   8.807 1.00 . A A .  83 GLU C    1 1 
        1   1280 1 1  90 GLU CA   C   -1.841  -0.245   9.957 1.00 . A A .  83 GLU CA   1 1 
        1   1281 1 1  90 GLU CB   C   -3.220   0.379  10.178 1.00 . A A .  83 GLU CB   1 1 
        1   1282 1 1  90 GLU CD   C   -4.738  -1.607  10.542 1.00 . A A .  83 GLU CD   1 1 
        1   1283 1 1  90 GLU CG   C   -4.085  -0.389  11.165 1.00 . A A .  83 GLU CG   1 1 
        1   1284 1 1  90 GLU H    H   -1.334   0.434  11.897 1.00 . A A .  83 GLU H    1 1 
        1   1285 1 1  90 GLU HA   H   -1.964  -1.287   9.705 1.00 . A A .  83 GLU HA   1 1 
        1   1286 1 1  90 GLU HB2  H   -3.091   1.384  10.551 1.00 . A A .  83 GLU HB2  1 1 
        1   1287 1 1  90 GLU HB3  H   -3.739   0.419   9.232 1.00 . A A .  83 GLU HB3  1 1 
        1   1288 1 1  90 GLU HG2  H   -3.467  -0.713  11.989 1.00 . A A .  83 GLU HG2  1 1 
        1   1289 1 1  90 GLU HG3  H   -4.859   0.268  11.533 1.00 . A A .  83 GLU HG3  1 1 
        1   1290 1 1  90 GLU N    N   -1.052  -0.173  11.181 1.00 . A A .  83 GLU N    1 1 
        1   1291 1 1  90 GLU O    O   -1.164  -0.004   7.667 1.00 . A A .  83 GLU O    1 1 
        1   1292 1 1  90 GLU OE1  O   -4.047  -2.636  10.383 1.00 . A A .  83 GLU OE1  1 1 
        1   1293 1 1  90 GLU OE2  O   -5.940  -1.533  10.213 1.00 . A A .  83 GLU OE2  1 1 
        1   1294 1 1  91 LEU C    C    1.403   1.546   7.538 1.00 . A A .  84 LEU C    1 1 
        1   1295 1 1  91 LEU CA   C    0.236   2.349   8.104 1.00 . A A .  84 LEU CA   1 1 
        1   1296 1 1  91 LEU CB   C    0.745   3.664   8.701 1.00 . A A .  84 LEU CB   1 1 
        1   1297 1 1  91 LEU CD1  C    0.016   5.220   6.876 1.00 . A A .  84 LEU CD1  1 1 
        1   1298 1 1  91 LEU CD2  C   -1.545   4.682   8.755 1.00 . A A .  84 LEU CD2  1 1 
        1   1299 1 1  91 LEU CG   C   -0.092   4.897   8.359 1.00 . A A .  84 LEU CG   1 1 
        1   1300 1 1  91 LEU H    H   -0.493   1.899  10.040 1.00 . A A .  84 LEU H    1 1 
        1   1301 1 1  91 LEU HA   H   -0.453   2.571   7.304 1.00 . A A .  84 LEU HA   1 1 
        1   1302 1 1  91 LEU HB2  H    0.771   3.560   9.776 1.00 . A A .  84 LEU HB2  1 1 
        1   1303 1 1  91 LEU HB3  H    1.751   3.832   8.349 1.00 . A A .  84 LEU HB3  1 1 
        1   1304 1 1  91 LEU HD11 H    1.027   5.040   6.541 1.00 . A A .  84 LEU HD11 1 1 
        1   1305 1 1  91 LEU HD12 H   -0.237   6.257   6.714 1.00 . A A .  84 LEU HD12 1 1 
        1   1306 1 1  91 LEU HD13 H   -0.664   4.592   6.321 1.00 . A A .  84 LEU HD13 1 1 
        1   1307 1 1  91 LEU HD21 H   -1.588   4.078   9.650 1.00 . A A .  84 LEU HD21 1 1 
        1   1308 1 1  91 LEU HD22 H   -2.066   4.177   7.955 1.00 . A A .  84 LEU HD22 1 1 
        1   1309 1 1  91 LEU HD23 H   -2.012   5.637   8.944 1.00 . A A .  84 LEU HD23 1 1 
        1   1310 1 1  91 LEU HG   H    0.284   5.745   8.913 1.00 . A A .  84 LEU HG   1 1 
        1   1311 1 1  91 LEU N    N   -0.484   1.581   9.114 1.00 . A A .  84 LEU N    1 1 
        1   1312 1 1  91 LEU O    O    1.545   1.411   6.322 1.00 . A A .  84 LEU O    1 1 
        1   1313 1 1  92 LYS C    C    2.980  -0.952   7.149 1.00 . A A .  85 LYS C    1 1 
        1   1314 1 1  92 LYS CA   C    3.397   0.231   8.018 1.00 . A A .  85 LYS CA   1 1 
        1   1315 1 1  92 LYS CB   C    4.160  -0.267   9.246 1.00 . A A .  85 LYS CB   1 1 
        1   1316 1 1  92 LYS CD   C    6.371  -1.200   9.989 1.00 . A A .  85 LYS CD   1 1 
        1   1317 1 1  92 LYS CE   C    7.634  -1.738   9.336 1.00 . A A .  85 LYS CE   1 1 
        1   1318 1 1  92 LYS CG   C    5.670  -0.188   9.098 1.00 . A A .  85 LYS CG   1 1 
        1   1319 1 1  92 LYS H    H    2.074   1.163   9.382 1.00 . A A .  85 LYS H    1 1 
        1   1320 1 1  92 LYS HA   H    4.045   0.873   7.440 1.00 . A A .  85 LYS HA   1 1 
        1   1321 1 1  92 LYS HB2  H    3.873   0.329  10.100 1.00 . A A .  85 LYS HB2  1 1 
        1   1322 1 1  92 LYS HB3  H    3.891  -1.297   9.431 1.00 . A A .  85 LYS HB3  1 1 
        1   1323 1 1  92 LYS HD2  H    6.635  -0.723  10.921 1.00 . A A .  85 LYS HD2  1 1 
        1   1324 1 1  92 LYS HD3  H    5.698  -2.022  10.182 1.00 . A A .  85 LYS HD3  1 1 
        1   1325 1 1  92 LYS HE2  H    8.168  -2.340  10.055 1.00 . A A .  85 LYS HE2  1 1 
        1   1326 1 1  92 LYS HE3  H    7.354  -2.351   8.492 1.00 . A A .  85 LYS HE3  1 1 
        1   1327 1 1  92 LYS HG2  H    5.933  -0.387   8.070 1.00 . A A .  85 LYS HG2  1 1 
        1   1328 1 1  92 LYS HG3  H    5.998   0.805   9.369 1.00 . A A .  85 LYS HG3  1 1 
        1   1329 1 1  92 LYS HZ1  H    8.477   0.165   9.520 1.00 . A A .  85 LYS HZ1  1 1 
        1   1330 1 1  92 LYS HZ2  H    8.231  -0.325   7.919 1.00 . A A .  85 LYS HZ2  1 1 
        1   1331 1 1  92 LYS HZ3  H    9.508  -0.977   8.816 1.00 . A A .  85 LYS HZ3  1 1 
        1   1332 1 1  92 LYS N    N    2.239   1.018   8.427 1.00 . A A .  85 LYS N    1 1 
        1   1333 1 1  92 LYS NZ   N    8.525  -0.642   8.864 1.00 . A A .  85 LYS NZ   1 1 
        1   1334 1 1  92 LYS O    O    3.514  -1.153   6.058 1.00 . A A .  85 LYS O    1 1 
        1   1335 1 1  93 PHE C    C    0.861  -2.483   5.605 1.00 . A A .  86 PHE C    1 1 
        1   1336 1 1  93 PHE CA   C    1.537  -2.898   6.909 1.00 . A A .  86 PHE CA   1 1 
        1   1337 1 1  93 PHE CB   C    0.559  -3.697   7.776 1.00 . A A .  86 PHE CB   1 1 
        1   1338 1 1  93 PHE CD1  C   -1.156  -4.625   6.196 1.00 . A A .  86 PHE CD1  1 1 
        1   1339 1 1  93 PHE CD2  C    0.366  -6.142   7.231 1.00 . A A .  86 PHE CD2  1 1 
        1   1340 1 1  93 PHE CE1  C   -1.756  -5.677   5.529 1.00 . A A .  86 PHE CE1  1 1 
        1   1341 1 1  93 PHE CE2  C   -0.230  -7.197   6.567 1.00 . A A .  86 PHE CE2  1 1 
        1   1342 1 1  93 PHE CG   C   -0.091  -4.845   7.054 1.00 . A A .  86 PHE CG   1 1 
        1   1343 1 1  93 PHE CZ   C   -1.292  -6.964   5.715 1.00 . A A .  86 PHE CZ   1 1 
        1   1344 1 1  93 PHE H    H    1.636  -1.523   8.517 1.00 . A A .  86 PHE H    1 1 
        1   1345 1 1  93 PHE HA   H    2.387  -3.520   6.676 1.00 . A A .  86 PHE HA   1 1 
        1   1346 1 1  93 PHE HB2  H    1.089  -4.099   8.626 1.00 . A A .  86 PHE HB2  1 1 
        1   1347 1 1  93 PHE HB3  H   -0.223  -3.038   8.124 1.00 . A A .  86 PHE HB3  1 1 
        1   1348 1 1  93 PHE HD1  H   -1.519  -3.619   6.049 1.00 . A A .  86 PHE HD1  1 1 
        1   1349 1 1  93 PHE HD2  H    1.196  -6.324   7.897 1.00 . A A .  86 PHE HD2  1 1 
        1   1350 1 1  93 PHE HE1  H   -2.586  -5.492   4.864 1.00 . A A .  86 PHE HE1  1 1 
        1   1351 1 1  93 PHE HE2  H    0.134  -8.203   6.714 1.00 . A A .  86 PHE HE2  1 1 
        1   1352 1 1  93 PHE HZ   H   -1.759  -7.788   5.195 1.00 . A A .  86 PHE HZ   1 1 
        1   1353 1 1  93 PHE N    N    2.024  -1.733   7.640 1.00 . A A .  86 PHE N    1 1 
        1   1354 1 1  93 PHE O    O    0.865  -3.231   4.628 1.00 . A A .  86 PHE O    1 1 
        1   1355 1 1  94 TYR C    C    0.578  -0.454   3.301 1.00 . A A .  87 TYR C    1 1 
        1   1356 1 1  94 TYR CA   C   -0.411  -0.785   4.415 1.00 . A A .  87 TYR CA   1 1 
        1   1357 1 1  94 TYR CB   C   -1.233   0.457   4.767 1.00 . A A .  87 TYR CB   1 1 
        1   1358 1 1  94 TYR CD1  C   -3.078  -0.854   5.887 1.00 . A A .  87 TYR CD1  1 1 
        1   1359 1 1  94 TYR CD2  C   -3.690   0.899   4.392 1.00 . A A .  87 TYR CD2  1 1 
        1   1360 1 1  94 TYR CE1  C   -4.413  -1.126   6.121 1.00 . A A .  87 TYR CE1  1 1 
        1   1361 1 1  94 TYR CE2  C   -5.027   0.632   4.620 1.00 . A A .  87 TYR CE2  1 1 
        1   1362 1 1  94 TYR CG   C   -2.695   0.162   5.021 1.00 . A A .  87 TYR CG   1 1 
        1   1363 1 1  94 TYR CZ   C   -5.383  -0.381   5.485 1.00 . A A .  87 TYR CZ   1 1 
        1   1364 1 1  94 TYR H    H    0.300  -0.741   6.408 1.00 . A A .  87 TYR H    1 1 
        1   1365 1 1  94 TYR HA   H   -1.078  -1.557   4.067 1.00 . A A .  87 TYR HA   1 1 
        1   1366 1 1  94 TYR HB2  H   -0.827   0.907   5.660 1.00 . A A .  87 TYR HB2  1 1 
        1   1367 1 1  94 TYR HB3  H   -1.173   1.165   3.953 1.00 . A A .  87 TYR HB3  1 1 
        1   1368 1 1  94 TYR HD1  H   -2.316  -1.435   6.384 1.00 . A A .  87 TYR HD1  1 1 
        1   1369 1 1  94 TYR HD2  H   -3.408   1.692   3.714 1.00 . A A .  87 TYR HD2  1 1 
        1   1370 1 1  94 TYR HE1  H   -4.691  -1.920   6.798 1.00 . A A .  87 TYR HE1  1 1 
        1   1371 1 1  94 TYR HE2  H   -5.786   1.216   4.121 1.00 . A A .  87 TYR HE2  1 1 
        1   1372 1 1  94 TYR HH   H   -7.200  -0.579   4.891 1.00 . A A .  87 TYR HH   1 1 
        1   1373 1 1  94 TYR N    N    0.275  -1.291   5.598 1.00 . A A .  87 TYR N    1 1 
        1   1374 1 1  94 TYR O    O    0.408  -0.881   2.159 1.00 . A A .  87 TYR O    1 1 
        1   1375 1 1  94 TYR OH   O   -6.713  -0.649   5.715 1.00 . A A .  87 TYR OH   1 1 
        1   1376 1 1  95 GLN C    C    3.454  -0.491   2.216 1.00 . A A .  88 GLN C    1 1 
        1   1377 1 1  95 GLN CA   C    2.612   0.705   2.655 1.00 . A A .  88 GLN CA   1 1 
        1   1378 1 1  95 GLN CB   C    3.516   1.796   3.235 1.00 . A A .  88 GLN CB   1 1 
        1   1379 1 1  95 GLN CD   C    5.101   3.546   2.338 1.00 . A A .  88 GLN CD   1 1 
        1   1380 1 1  95 GLN CG   C    3.689   2.995   2.316 1.00 . A A .  88 GLN CG   1 1 
        1   1381 1 1  95 GLN H    H    1.688   0.631   4.558 1.00 . A A .  88 GLN H    1 1 
        1   1382 1 1  95 GLN HA   H    2.097   1.101   1.793 1.00 . A A .  88 GLN HA   1 1 
        1   1383 1 1  95 GLN HB2  H    3.091   2.142   4.165 1.00 . A A .  88 GLN HB2  1 1 
        1   1384 1 1  95 GLN HB3  H    4.492   1.375   3.431 1.00 . A A .  88 GLN HB3  1 1 
        1   1385 1 1  95 GLN HE21 H    5.818   1.802   1.707 1.00 . A A .  88 GLN HE21 1 1 
        1   1386 1 1  95 GLN HE22 H    6.990   3.044   1.973 1.00 . A A .  88 GLN HE22 1 1 
        1   1387 1 1  95 GLN HG2  H    3.452   2.694   1.306 1.00 . A A .  88 GLN HG2  1 1 
        1   1388 1 1  95 GLN HG3  H    3.008   3.772   2.629 1.00 . A A .  88 GLN HG3  1 1 
        1   1389 1 1  95 GLN N    N    1.605   0.314   3.634 1.00 . A A .  88 GLN N    1 1 
        1   1390 1 1  95 GLN NE2  N    6.067   2.713   1.968 1.00 . A A .  88 GLN NE2  1 1 
        1   1391 1 1  95 GLN O    O    4.019  -0.495   1.123 1.00 . A A .  88 GLN O    1 1 
        1   1392 1 1  95 GLN OE1  O    5.321   4.708   2.681 1.00 . A A .  88 GLN OE1  1 1 
        1   1393 1 1  96 ARG C    C    3.516  -3.741   2.019 1.00 . A A .  89 ARG C    1 1 
        1   1394 1 1  96 ARG CA   C    4.332  -2.692   2.775 1.00 . A A .  89 ARG CA   1 1 
        1   1395 1 1  96 ARG CB   C    4.890  -3.296   4.065 1.00 . A A .  89 ARG CB   1 1 
        1   1396 1 1  96 ARG CD   C    7.193  -2.306   3.892 1.00 . A A .  89 ARG CD   1 1 
        1   1397 1 1  96 ARG CG   C    6.381  -3.586   4.005 1.00 . A A .  89 ARG CG   1 1 
        1   1398 1 1  96 ARG CZ   C    9.469  -3.041   3.297 1.00 . A A .  89 ARG CZ   1 1 
        1   1399 1 1  96 ARG H    H    3.082  -1.439   3.938 1.00 . A A .  89 ARG H    1 1 
        1   1400 1 1  96 ARG HA   H    5.160  -2.386   2.151 1.00 . A A .  89 ARG HA   1 1 
        1   1401 1 1  96 ARG HB2  H    4.712  -2.608   4.877 1.00 . A A .  89 ARG HB2  1 1 
        1   1402 1 1  96 ARG HB3  H    4.373  -4.223   4.270 1.00 . A A .  89 ARG HB3  1 1 
        1   1403 1 1  96 ARG HD2  H    7.092  -1.919   2.889 1.00 . A A .  89 ARG HD2  1 1 
        1   1404 1 1  96 ARG HD3  H    6.804  -1.585   4.596 1.00 . A A .  89 ARG HD3  1 1 
        1   1405 1 1  96 ARG HE   H    8.936  -2.282   5.065 1.00 . A A .  89 ARG HE   1 1 
        1   1406 1 1  96 ARG HG2  H    6.673  -4.107   4.904 1.00 . A A .  89 ARG HG2  1 1 
        1   1407 1 1  96 ARG HG3  H    6.582  -4.207   3.144 1.00 . A A .  89 ARG HG3  1 1 
        1   1408 1 1  96 ARG HH11 H    8.104  -3.263   1.820 1.00 . A A .  89 ARG HH11 1 1 
        1   1409 1 1  96 ARG HH12 H    9.712  -3.770   1.426 1.00 . A A .  89 ARG HH12 1 1 
        1   1410 1 1  96 ARG HH21 H   11.052  -2.950   4.549 1.00 . A A .  89 ARG HH21 1 1 
        1   1411 1 1  96 ARG HH22 H   11.385  -3.594   2.976 1.00 . A A .  89 ARG HH22 1 1 
        1   1412 1 1  96 ARG N    N    3.545  -1.500   3.078 1.00 . A A .  89 ARG N    1 1 
        1   1413 1 1  96 ARG NE   N    8.609  -2.528   4.174 1.00 . A A .  89 ARG NE   1 1 
        1   1414 1 1  96 ARG NH1  N    9.060  -3.386   2.082 1.00 . A A .  89 ARG NH1  1 1 
        1   1415 1 1  96 ARG NH2  N   10.739  -3.209   3.634 1.00 . A A .  89 ARG NH2  1 1 
        1   1416 1 1  96 ARG O    O    3.982  -4.298   1.026 1.00 . A A .  89 ARG O    1 1 
        1   1417 1 1  97 ALA C    C    0.311  -4.402   1.079 1.00 . A A .  90 ALA C    1 1 
        1   1418 1 1  97 ALA CA   C    1.456  -5.027   1.873 1.00 . A A .  90 ALA CA   1 1 
        1   1419 1 1  97 ALA CB   C    0.904  -5.975   2.928 1.00 . A A .  90 ALA CB   1 1 
        1   1420 1 1  97 ALA H    H    1.994  -3.559   3.307 1.00 . A A .  90 ALA H    1 1 
        1   1421 1 1  97 ALA HA   H    2.070  -5.605   1.199 1.00 . A A .  90 ALA HA   1 1 
        1   1422 1 1  97 ALA HB1  H    1.580  -6.808   3.052 1.00 . A A .  90 ALA HB1  1 1 
        1   1423 1 1  97 ALA HB2  H   -0.062  -6.341   2.613 1.00 . A A .  90 ALA HB2  1 1 
        1   1424 1 1  97 ALA HB3  H    0.803  -5.451   3.867 1.00 . A A .  90 ALA HB3  1 1 
        1   1425 1 1  97 ALA N    N    2.310  -4.022   2.503 1.00 . A A .  90 ALA N    1 1 
        1   1426 1 1  97 ALA O    O   -0.105  -4.941   0.054 1.00 . A A .  90 ALA O    1 1 
        1   1427 1 1  98 ALA C    C   -0.818  -1.608  -0.173 1.00 . A A .  91 ALA C    1 1 
        1   1428 1 1  98 ALA CA   C   -1.309  -2.599   0.881 1.00 . A A .  91 ALA CA   1 1 
        1   1429 1 1  98 ALA CB   C   -2.194  -1.893   1.896 1.00 . A A .  91 ALA CB   1 1 
        1   1430 1 1  98 ALA H    H    0.161  -2.891   2.382 1.00 . A A .  91 ALA H    1 1 
        1   1431 1 1  98 ALA HA   H   -1.904  -3.355   0.392 1.00 . A A .  91 ALA HA   1 1 
        1   1432 1 1  98 ALA HB1  H   -1.775  -0.926   2.131 1.00 . A A .  91 ALA HB1  1 1 
        1   1433 1 1  98 ALA HB2  H   -2.256  -2.487   2.796 1.00 . A A .  91 ALA HB2  1 1 
        1   1434 1 1  98 ALA HB3  H   -3.183  -1.764   1.483 1.00 . A A .  91 ALA HB3  1 1 
        1   1435 1 1  98 ALA N    N   -0.203  -3.274   1.556 1.00 . A A .  91 ALA N    1 1 
        1   1436 1 1  98 ALA O    O   -1.560  -0.717  -0.586 1.00 . A A .  91 ALA O    1 1 
        1   1437 1 1  99 LYS C    C    0.469  -1.248  -3.017 1.00 . A A .  92 LYS C    1 1 
        1   1438 1 1  99 LYS CA   C    0.991  -0.881  -1.626 1.00 . A A .  92 LYS CA   1 1 
        1   1439 1 1  99 LYS CB   C    2.520  -0.950  -1.603 1.00 . A A .  92 LYS CB   1 1 
        1   1440 1 1  99 LYS CD   C    4.003   0.563  -2.965 1.00 . A A .  92 LYS CD   1 1 
        1   1441 1 1  99 LYS CE   C    5.349   1.218  -2.695 1.00 . A A .  92 LYS CE   1 1 
        1   1442 1 1  99 LYS CG   C    3.189   0.414  -1.689 1.00 . A A .  92 LYS CG   1 1 
        1   1443 1 1  99 LYS H    H    0.975  -2.495  -0.258 1.00 . A A .  92 LYS H    1 1 
        1   1444 1 1  99 LYS HA   H    0.683   0.127  -1.390 1.00 . A A .  92 LYS HA   1 1 
        1   1445 1 1  99 LYS HB2  H    2.833  -1.424  -0.686 1.00 . A A .  92 LYS HB2  1 1 
        1   1446 1 1  99 LYS HB3  H    2.855  -1.547  -2.440 1.00 . A A .  92 LYS HB3  1 1 
        1   1447 1 1  99 LYS HD2  H    4.170  -0.415  -3.392 1.00 . A A .  92 LYS HD2  1 1 
        1   1448 1 1  99 LYS HD3  H    3.450   1.173  -3.664 1.00 . A A .  92 LYS HD3  1 1 
        1   1449 1 1  99 LYS HE2  H    5.221   1.971  -1.931 1.00 . A A .  92 LYS HE2  1 1 
        1   1450 1 1  99 LYS HE3  H    6.037   0.463  -2.345 1.00 . A A .  92 LYS HE3  1 1 
        1   1451 1 1  99 LYS HG2  H    2.428   1.178  -1.670 1.00 . A A .  92 LYS HG2  1 1 
        1   1452 1 1  99 LYS HG3  H    3.845   0.535  -0.839 1.00 . A A .  92 LYS HG3  1 1 
        1   1453 1 1  99 LYS HZ1  H    5.497   1.430  -4.768 1.00 . A A .  92 LYS HZ1  1 1 
        1   1454 1 1  99 LYS HZ2  H    6.943   1.730  -3.944 1.00 . A A .  92 LYS HZ2  1 1 
        1   1455 1 1  99 LYS HZ3  H    5.700   2.877  -3.915 1.00 . A A .  92 LYS HZ3  1 1 
        1   1456 1 1  99 LYS N    N    0.427  -1.767  -0.615 1.00 . A A .  92 LYS N    1 1 
        1   1457 1 1  99 LYS NZ   N    5.912   1.858  -3.916 1.00 . A A .  92 LYS NZ   1 1 
        1   1458 1 1  99 LYS O    O    0.763  -2.328  -3.529 1.00 . A A .  92 LYS O    1 1 
        1   1459 1 1 100 PRO C    C    0.171  -1.095  -5.974 1.00 . A A .  93 PRO C    1 1 
        1   1460 1 1 100 PRO CA   C   -0.875  -0.598  -4.981 1.00 . A A .  93 PRO CA   1 1 
        1   1461 1 1 100 PRO CB   C   -1.397   0.777  -5.399 1.00 . A A .  93 PRO CB   1 1 
        1   1462 1 1 100 PRO CD   C   -0.721   0.961  -3.112 1.00 . A A .  93 PRO CD   1 1 
        1   1463 1 1 100 PRO CG   C   -1.723   1.460  -4.118 1.00 . A A .  93 PRO CG   1 1 
        1   1464 1 1 100 PRO HA   H   -1.695  -1.301  -4.943 1.00 . A A .  93 PRO HA   1 1 
        1   1465 1 1 100 PRO HB2  H   -0.631   1.305  -5.947 1.00 . A A .  93 PRO HB2  1 1 
        1   1466 1 1 100 PRO HB3  H   -2.275   0.659  -6.018 1.00 . A A .  93 PRO HB3  1 1 
        1   1467 1 1 100 PRO HD2  H    0.124   1.632  -3.059 1.00 . A A .  93 PRO HD2  1 1 
        1   1468 1 1 100 PRO HD3  H   -1.181   0.856  -2.141 1.00 . A A .  93 PRO HD3  1 1 
        1   1469 1 1 100 PRO HG2  H   -1.634   2.530  -4.238 1.00 . A A .  93 PRO HG2  1 1 
        1   1470 1 1 100 PRO HG3  H   -2.725   1.199  -3.807 1.00 . A A .  93 PRO HG3  1 1 
        1   1471 1 1 100 PRO N    N   -0.316  -0.354  -3.647 1.00 . A A .  93 PRO N    1 1 
        1   1472 1 1 100 PRO O    O   -0.155  -1.784  -6.941 1.00 . A A .  93 PRO O    1 1 
        1   1473 1 1 101 GLU C    C    2.866  -2.625  -6.383 1.00 . A A .  94 GLU C    1 1 
        1   1474 1 1 101 GLU CA   C    2.521  -1.156  -6.604 1.00 . A A .  94 GLU CA   1 1 
        1   1475 1 1 101 GLU CB   C    3.754  -0.283  -6.360 1.00 . A A .  94 GLU CB   1 1 
        1   1476 1 1 101 GLU CD   C    4.194   0.224  -8.796 1.00 . A A .  94 GLU CD   1 1 
        1   1477 1 1 101 GLU CG   C    3.953   0.796  -7.412 1.00 . A A .  94 GLU CG   1 1 
        1   1478 1 1 101 GLU H    H    1.627  -0.193  -4.944 1.00 . A A .  94 GLU H    1 1 
        1   1479 1 1 101 GLU HA   H    2.194  -1.025  -7.624 1.00 . A A .  94 GLU HA   1 1 
        1   1480 1 1 101 GLU HB2  H    3.656   0.197  -5.398 1.00 . A A .  94 GLU HB2  1 1 
        1   1481 1 1 101 GLU HB3  H    4.632  -0.912  -6.352 1.00 . A A .  94 GLU HB3  1 1 
        1   1482 1 1 101 GLU HG2  H    3.069   1.416  -7.445 1.00 . A A .  94 GLU HG2  1 1 
        1   1483 1 1 101 GLU HG3  H    4.804   1.400  -7.135 1.00 . A A .  94 GLU HG3  1 1 
        1   1484 1 1 101 GLU N    N    1.428  -0.743  -5.730 1.00 . A A .  94 GLU N    1 1 
        1   1485 1 1 101 GLU O    O    3.132  -3.361  -7.334 1.00 . A A .  94 GLU O    1 1 
        1   1486 1 1 101 GLU OE1  O    5.227  -0.452  -8.986 1.00 . A A .  94 GLU OE1  1 1 
        1   1487 1 1 101 GLU OE2  O    3.350   0.452  -9.688 1.00 . A A .  94 GLU OE2  1 1 
        1   1488 1 1 102 GLN C    C    1.973  -5.338  -5.019 1.00 . A A .  95 GLN C    1 1 
        1   1489 1 1 102 GLN CA   C    3.174  -4.428  -4.776 1.00 . A A .  95 GLN CA   1 1 
        1   1490 1 1 102 GLN CB   C    3.613  -4.523  -3.314 1.00 . A A .  95 GLN CB   1 1 
        1   1491 1 1 102 GLN CD   C    5.840  -4.985  -2.214 1.00 . A A .  95 GLN CD   1 1 
        1   1492 1 1 102 GLN CG   C    5.031  -4.033  -3.072 1.00 . A A .  95 GLN CG   1 1 
        1   1493 1 1 102 GLN H    H    2.641  -2.413  -4.407 1.00 . A A .  95 GLN H    1 1 
        1   1494 1 1 102 GLN HA   H    3.987  -4.751  -5.408 1.00 . A A .  95 GLN HA   1 1 
        1   1495 1 1 102 GLN HB2  H    2.942  -3.930  -2.709 1.00 . A A .  95 GLN HB2  1 1 
        1   1496 1 1 102 GLN HB3  H    3.552  -5.554  -2.998 1.00 . A A .  95 GLN HB3  1 1 
        1   1497 1 1 102 GLN HE21 H    4.780  -4.480  -0.610 1.00 . A A .  95 GLN HE21 1 1 
        1   1498 1 1 102 GLN HE22 H    6.021  -5.654  -0.350 1.00 . A A .  95 GLN HE22 1 1 
        1   1499 1 1 102 GLN HG2  H    5.527  -3.922  -4.025 1.00 . A A .  95 GLN HG2  1 1 
        1   1500 1 1 102 GLN HG3  H    4.987  -3.074  -2.576 1.00 . A A .  95 GLN HG3  1 1 
        1   1501 1 1 102 GLN N    N    2.861  -3.046  -5.123 1.00 . A A .  95 GLN N    1 1 
        1   1502 1 1 102 GLN NE2  N    5.514  -5.046  -0.928 1.00 . A A .  95 GLN NE2  1 1 
        1   1503 1 1 102 GLN O    O    2.113  -6.437  -5.555 1.00 . A A .  95 GLN O    1 1 
        1   1504 1 1 102 GLN OE1  O    6.748  -5.660  -2.701 1.00 . A A .  95 GLN OE1  1 1 
        1   1505 1 1 103 ILE C    C   -0.706  -5.917  -6.270 1.00 . A A .  96 ILE C    1 1 
        1   1506 1 1 103 ILE CA   C   -0.431  -5.646  -4.793 1.00 . A A .  96 ILE CA   1 1 
        1   1507 1 1 103 ILE CB   C   -1.646  -4.923  -4.177 1.00 . A A .  96 ILE CB   1 1 
        1   1508 1 1 103 ILE CD1  C   -2.518  -3.850  -2.040 1.00 . A A .  96 ILE CD1  1 1 
        1   1509 1 1 103 ILE CG1  C   -1.376  -4.582  -2.710 1.00 . A A .  96 ILE CG1  1 1 
        1   1510 1 1 103 ILE CG2  C   -2.898  -5.780  -4.305 1.00 . A A .  96 ILE CG2  1 1 
        1   1511 1 1 103 ILE H    H    0.745  -3.990  -4.198 1.00 . A A .  96 ILE H    1 1 
        1   1512 1 1 103 ILE HA   H   -0.304  -6.590  -4.283 1.00 . A A .  96 ILE HA   1 1 
        1   1513 1 1 103 ILE HB   H   -1.810  -4.009  -4.727 1.00 . A A .  96 ILE HB   1 1 
        1   1514 1 1 103 ILE HD11 H   -2.221  -2.833  -1.832 1.00 . A A .  96 ILE HD11 1 1 
        1   1515 1 1 103 ILE HD12 H   -2.771  -4.347  -1.115 1.00 . A A .  96 ILE HD12 1 1 
        1   1516 1 1 103 ILE HD13 H   -3.378  -3.848  -2.694 1.00 . A A .  96 ILE HD13 1 1 
        1   1517 1 1 103 ILE HG12 H   -1.202  -5.495  -2.161 1.00 . A A .  96 ILE HG12 1 1 
        1   1518 1 1 103 ILE HG13 H   -0.498  -3.957  -2.648 1.00 . A A .  96 ILE HG13 1 1 
        1   1519 1 1 103 ILE HG21 H   -2.614  -6.812  -4.454 1.00 . A A .  96 ILE HG21 1 1 
        1   1520 1 1 103 ILE HG22 H   -3.481  -5.443  -5.149 1.00 . A A .  96 ILE HG22 1 1 
        1   1521 1 1 103 ILE HG23 H   -3.488  -5.696  -3.404 1.00 . A A .  96 ILE HG23 1 1 
        1   1522 1 1 103 ILE N    N    0.793  -4.873  -4.619 1.00 . A A .  96 ILE N    1 1 
        1   1523 1 1 103 ILE O    O   -0.906  -7.062  -6.674 1.00 . A A .  96 ILE O    1 1 
        1   1524 1 1 104 GLN C    C   -0.034  -6.003  -9.138 1.00 . A A .  97 GLN C    1 1 
        1   1525 1 1 104 GLN CA   C   -0.966  -4.976  -8.502 1.00 . A A .  97 GLN CA   1 1 
        1   1526 1 1 104 GLN CB   C   -0.793  -3.619  -9.187 1.00 . A A .  97 GLN CB   1 1 
        1   1527 1 1 104 GLN CD   C   -2.348  -2.518 -10.849 1.00 . A A .  97 GLN CD   1 1 
        1   1528 1 1 104 GLN CG   C   -1.301  -3.590 -10.620 1.00 . A A .  97 GLN CG   1 1 
        1   1529 1 1 104 GLN H    H   -0.550  -3.968  -6.688 1.00 . A A .  97 GLN H    1 1 
        1   1530 1 1 104 GLN HA   H   -1.986  -5.305  -8.632 1.00 . A A .  97 GLN HA   1 1 
        1   1531 1 1 104 GLN HB2  H   -1.331  -2.872  -8.622 1.00 . A A .  97 GLN HB2  1 1 
        1   1532 1 1 104 GLN HB3  H    0.257  -3.365  -9.195 1.00 . A A .  97 GLN HB3  1 1 
        1   1533 1 1 104 GLN HE21 H   -2.026  -2.586 -12.810 1.00 . A A .  97 GLN HE21 1 1 
        1   1534 1 1 104 GLN HE22 H   -3.226  -1.459 -12.285 1.00 . A A .  97 GLN HE22 1 1 
        1   1535 1 1 104 GLN HG2  H   -0.466  -3.402 -11.280 1.00 . A A .  97 GLN HG2  1 1 
        1   1536 1 1 104 GLN HG3  H   -1.734  -4.552 -10.854 1.00 . A A .  97 GLN HG3  1 1 
        1   1537 1 1 104 GLN N    N   -0.715  -4.854  -7.069 1.00 . A A .  97 GLN N    1 1 
        1   1538 1 1 104 GLN NE2  N   -2.554  -2.151 -12.108 1.00 . A A .  97 GLN NE2  1 1 
        1   1539 1 1 104 GLN O    O   -0.454  -6.807  -9.971 1.00 . A A .  97 GLN O    1 1 
        1   1540 1 1 104 GLN OE1  O   -2.966  -2.025  -9.905 1.00 . A A .  97 GLN OE1  1 1 
        1   1541 1 1 105 LYS C    C    1.990  -8.310  -8.741 1.00 . A A .  98 LYS C    1 1 
        1   1542 1 1 105 LYS CA   C    2.225  -6.898  -9.270 1.00 . A A .  98 LYS CA   1 1 
        1   1543 1 1 105 LYS CB   C    3.637  -6.429  -8.906 1.00 . A A .  98 LYS CB   1 1 
        1   1544 1 1 105 LYS CD   C    5.563  -7.270 -10.288 1.00 . A A .  98 LYS CD   1 1 
        1   1545 1 1 105 LYS CE   C    6.729  -7.088  -9.328 1.00 . A A .  98 LYS CE   1 1 
        1   1546 1 1 105 LYS CG   C    4.523  -6.174 -10.116 1.00 . A A .  98 LYS CG   1 1 
        1   1547 1 1 105 LYS H    H    1.508  -5.307  -8.072 1.00 . A A .  98 LYS H    1 1 
        1   1548 1 1 105 LYS HA   H    2.126  -6.910 -10.345 1.00 . A A .  98 LYS HA   1 1 
        1   1549 1 1 105 LYS HB2  H    3.564  -5.511  -8.342 1.00 . A A .  98 LYS HB2  1 1 
        1   1550 1 1 105 LYS HB3  H    4.110  -7.180  -8.292 1.00 . A A .  98 LYS HB3  1 1 
        1   1551 1 1 105 LYS HD2  H    5.098  -8.226 -10.097 1.00 . A A .  98 LYS HD2  1 1 
        1   1552 1 1 105 LYS HD3  H    5.935  -7.243 -11.301 1.00 . A A .  98 LYS HD3  1 1 
        1   1553 1 1 105 LYS HE2  H    7.611  -7.530  -9.766 1.00 . A A .  98 LYS HE2  1 1 
        1   1554 1 1 105 LYS HE3  H    6.892  -6.031  -9.178 1.00 . A A .  98 LYS HE3  1 1 
        1   1555 1 1 105 LYS HG2  H    3.906  -6.136 -11.000 1.00 . A A .  98 LYS HG2  1 1 
        1   1556 1 1 105 LYS HG3  H    5.028  -5.228  -9.986 1.00 . A A .  98 LYS HG3  1 1 
        1   1557 1 1 105 LYS HZ1  H    5.860  -8.566  -8.135 1.00 . A A .  98 LYS HZ1  1 1 
        1   1558 1 1 105 LYS HZ2  H    5.994  -7.062  -7.372 1.00 . A A .  98 LYS HZ2  1 1 
        1   1559 1 1 105 LYS HZ3  H    7.364  -8.032  -7.576 1.00 . A A .  98 LYS HZ3  1 1 
        1   1560 1 1 105 LYS N    N    1.233  -5.970  -8.739 1.00 . A A .  98 LYS N    1 1 
        1   1561 1 1 105 LYS NZ   N    6.469  -7.732  -8.011 1.00 . A A .  98 LYS NZ   1 1 
        1   1562 1 1 105 LYS O    O    2.066  -9.284  -9.489 1.00 . A A .  98 LYS O    1 1 
        1   1563 1 1 106 TRP C    C    0.195 -10.353  -7.381 1.00 . A A .  99 TRP C    1 1 
        1   1564 1 1 106 TRP CA   C    1.458  -9.707  -6.820 1.00 . A A .  99 TRP CA   1 1 
        1   1565 1 1 106 TRP CB   C    1.336  -9.549  -5.303 1.00 . A A .  99 TRP CB   1 1 
        1   1566 1 1 106 TRP CD1  C    1.844 -11.914  -4.460 1.00 . A A .  99 TRP CD1  1 1 
        1   1567 1 1 106 TRP CD2  C    3.275 -10.353  -3.734 1.00 . A A .  99 TRP CD2  1 1 
        1   1568 1 1 106 TRP CE2  C    3.662 -11.598  -3.203 1.00 . A A .  99 TRP CE2  1 1 
        1   1569 1 1 106 TRP CE3  C    4.029  -9.221  -3.414 1.00 . A A .  99 TRP CE3  1 1 
        1   1570 1 1 106 TRP CG   C    2.109 -10.577  -4.536 1.00 . A A .  99 TRP CG   1 1 
        1   1571 1 1 106 TRP CH2  C    5.488 -10.616  -2.074 1.00 . A A .  99 TRP CH2  1 1 
        1   1572 1 1 106 TRP CZ2  C    4.768 -11.741  -2.371 1.00 . A A .  99 TRP CZ2  1 1 
        1   1573 1 1 106 TRP CZ3  C    5.127  -9.363  -2.587 1.00 . A A .  99 TRP CZ3  1 1 
        1   1574 1 1 106 TRP H    H    1.656  -7.601  -6.900 1.00 . A A .  99 TRP H    1 1 
        1   1575 1 1 106 TRP HA   H    2.301 -10.345  -7.039 1.00 . A A .  99 TRP HA   1 1 
        1   1576 1 1 106 TRP HB2  H    1.705  -8.575  -5.019 1.00 . A A .  99 TRP HB2  1 1 
        1   1577 1 1 106 TRP HB3  H    0.296  -9.631  -5.020 1.00 . A A .  99 TRP HB3  1 1 
        1   1578 1 1 106 TRP HD1  H    1.019 -12.400  -4.961 1.00 . A A .  99 TRP HD1  1 1 
        1   1579 1 1 106 TRP HE1  H    2.795 -13.493  -3.453 1.00 . A A .  99 TRP HE1  1 1 
        1   1580 1 1 106 TRP HE3  H    3.765  -8.247  -3.800 1.00 . A A .  99 TRP HE3  1 1 
        1   1581 1 1 106 TRP HH2  H    6.354 -10.680  -1.432 1.00 . A A .  99 TRP HH2  1 1 
        1   1582 1 1 106 TRP HZ2  H    5.060 -12.699  -1.967 1.00 . A A .  99 TRP HZ2  1 1 
        1   1583 1 1 106 TRP HZ3  H    5.721  -8.500  -2.329 1.00 . A A .  99 TRP HZ3  1 1 
        1   1584 1 1 106 TRP N    N    1.703  -8.413  -7.447 1.00 . A A .  99 TRP N    1 1 
        1   1585 1 1 106 TRP NE1  N    2.773 -12.535  -3.660 1.00 . A A .  99 TRP NE1  1 1 
        1   1586 1 1 106 TRP O    O    0.224 -11.492  -7.847 1.00 . A A .  99 TRP O    1 1 
        1   1587 1 1 107 ILE C    C   -2.063 -10.539  -9.306 1.00 . A A . 100 ILE C    1 1 
        1   1588 1 1 107 ILE CA   C   -2.185 -10.122  -7.842 1.00 . A A . 100 ILE CA   1 1 
        1   1589 1 1 107 ILE CB   C   -3.301  -9.064  -7.701 1.00 . A A . 100 ILE CB   1 1 
        1   1590 1 1 107 ILE CD1  C   -4.663  -7.760  -5.983 1.00 . A A . 100 ILE CD1  1 1 
        1   1591 1 1 107 ILE CG1  C   -3.508  -8.708  -6.226 1.00 . A A . 100 ILE CG1  1 1 
        1   1592 1 1 107 ILE CG2  C   -4.602  -9.569  -8.315 1.00 . A A . 100 ILE CG2  1 1 
        1   1593 1 1 107 ILE H    H   -0.873  -8.717  -6.955 1.00 . A A . 100 ILE H    1 1 
        1   1594 1 1 107 ILE HA   H   -2.459 -10.985  -7.254 1.00 . A A . 100 ILE HA   1 1 
        1   1595 1 1 107 ILE HB   H   -2.999  -8.179  -8.238 1.00 . A A . 100 ILE HB   1 1 
        1   1596 1 1 107 ILE HD11 H   -4.568  -6.904  -6.634 1.00 . A A . 100 ILE HD11 1 1 
        1   1597 1 1 107 ILE HD12 H   -4.650  -7.434  -4.954 1.00 . A A . 100 ILE HD12 1 1 
        1   1598 1 1 107 ILE HD13 H   -5.594  -8.268  -6.189 1.00 . A A . 100 ILE HD13 1 1 
        1   1599 1 1 107 ILE HG12 H   -3.701  -9.612  -5.668 1.00 . A A . 100 ILE HG12 1 1 
        1   1600 1 1 107 ILE HG13 H   -2.609  -8.243  -5.847 1.00 . A A . 100 ILE HG13 1 1 
        1   1601 1 1 107 ILE HG21 H   -5.356  -8.800  -8.244 1.00 . A A . 100 ILE HG21 1 1 
        1   1602 1 1 107 ILE HG22 H   -4.933 -10.449  -7.785 1.00 . A A . 100 ILE HG22 1 1 
        1   1603 1 1 107 ILE HG23 H   -4.437  -9.816  -9.354 1.00 . A A . 100 ILE HG23 1 1 
        1   1604 1 1 107 ILE N    N   -0.913  -9.619  -7.336 1.00 . A A . 100 ILE N    1 1 
        1   1605 1 1 107 ILE O    O   -2.704 -11.493  -9.744 1.00 . A A . 100 ILE O    1 1 
        1   1606 1 1 108 ARG C    C   -0.152 -11.354 -11.642 1.00 . A A . 101 ARG C    1 1 
        1   1607 1 1 108 ARG CA   C   -1.026 -10.115 -11.466 1.00 . A A . 101 ARG CA   1 1 
        1   1608 1 1 108 ARG CB   C   -0.384  -8.918 -12.171 1.00 . A A . 101 ARG CB   1 1 
        1   1609 1 1 108 ARG CD   C   -0.787  -6.602 -13.059 1.00 . A A . 101 ARG CD   1 1 
        1   1610 1 1 108 ARG CG   C   -1.390  -7.974 -12.808 1.00 . A A . 101 ARG CG   1 1 
        1   1611 1 1 108 ARG CZ   C    1.351  -5.651 -13.831 1.00 . A A . 101 ARG CZ   1 1 
        1   1612 1 1 108 ARG H    H   -0.752  -9.070  -9.647 1.00 . A A . 101 ARG H    1 1 
        1   1613 1 1 108 ARG HA   H   -1.992 -10.305 -11.911 1.00 . A A . 101 ARG HA   1 1 
        1   1614 1 1 108 ARG HB2  H    0.195  -8.359 -11.450 1.00 . A A . 101 ARG HB2  1 1 
        1   1615 1 1 108 ARG HB3  H    0.277  -9.281 -12.945 1.00 . A A . 101 ARG HB3  1 1 
        1   1616 1 1 108 ARG HD2  H   -1.447  -6.047 -13.710 1.00 . A A . 101 ARG HD2  1 1 
        1   1617 1 1 108 ARG HD3  H   -0.695  -6.085 -12.116 1.00 . A A . 101 ARG HD3  1 1 
        1   1618 1 1 108 ARG HE   H    0.819  -7.567 -14.011 1.00 . A A . 101 ARG HE   1 1 
        1   1619 1 1 108 ARG HG2  H   -1.715  -8.392 -13.750 1.00 . A A . 101 ARG HG2  1 1 
        1   1620 1 1 108 ARG HG3  H   -2.239  -7.870 -12.148 1.00 . A A . 101 ARG HG3  1 1 
        1   1621 1 1 108 ARG HH11 H    0.106  -4.316 -12.961 1.00 . A A . 101 ARG HH11 1 1 
        1   1622 1 1 108 ARG HH12 H    1.616  -3.672 -13.513 1.00 . A A . 101 ARG HH12 1 1 
        1   1623 1 1 108 ARG HH21 H    2.807  -6.722 -14.736 1.00 . A A . 101 ARG HH21 1 1 
        1   1624 1 1 108 ARG HH22 H    3.149  -5.038 -14.521 1.00 . A A . 101 ARG HH22 1 1 
        1   1625 1 1 108 ARG N    N   -1.236  -9.819 -10.054 1.00 . A A . 101 ARG N    1 1 
        1   1626 1 1 108 ARG NE   N    0.531  -6.689 -13.683 1.00 . A A . 101 ARG NE   1 1 
        1   1627 1 1 108 ARG NH1  N    0.994  -4.448 -13.400 1.00 . A A . 101 ARG NH1  1 1 
        1   1628 1 1 108 ARG NH2  N    2.532  -5.817 -14.410 1.00 . A A . 101 ARG NH2  1 1 
        1   1629 1 1 108 ARG O    O   -0.249 -12.057 -12.648 1.00 . A A . 101 ARG O    1 1 
        1   1630 1 1 109 THR C    C    0.839 -14.063 -10.503 1.00 . A A . 102 THR C    1 1 
        1   1631 1 1 109 THR CA   C    1.604 -12.759 -10.706 1.00 . A A . 102 THR CA   1 1 
        1   1632 1 1 109 THR CB   C    2.695 -12.623  -9.641 1.00 . A A . 102 THR CB   1 1 
        1   1633 1 1 109 THR CG2  C    3.706 -13.749  -9.673 1.00 . A A . 102 THR CG2  1 1 
        1   1634 1 1 109 THR H    H    0.738 -11.012  -9.886 1.00 . A A . 102 THR H    1 1 
        1   1635 1 1 109 THR HA   H    2.068 -12.777 -11.681 1.00 . A A . 102 THR HA   1 1 
        1   1636 1 1 109 THR HB   H    2.232 -12.621  -8.665 1.00 . A A . 102 THR HB   1 1 
        1   1637 1 1 109 THR HG1  H    2.952 -10.708  -9.320 1.00 . A A . 102 THR HG1  1 1 
        1   1638 1 1 109 THR HG21 H    4.598 -13.446  -9.147 1.00 . A A . 102 THR HG21 1 1 
        1   1639 1 1 109 THR HG22 H    3.953 -13.981 -10.698 1.00 . A A . 102 THR HG22 1 1 
        1   1640 1 1 109 THR HG23 H    3.286 -14.624  -9.197 1.00 . A A . 102 THR HG23 1 1 
        1   1641 1 1 109 THR N    N    0.707 -11.610 -10.659 1.00 . A A . 102 THR N    1 1 
        1   1642 1 1 109 THR O    O    1.133 -15.071 -11.145 1.00 . A A . 102 THR O    1 1 
        1   1643 1 1 109 THR OG1  O    3.402 -11.406  -9.801 1.00 . A A . 102 THR OG1  1 1 
        1   1644 1 1 110 ARG C    C   -2.337 -15.093  -9.970 1.00 . A A . 103 ARG C    1 1 
        1   1645 1 1 110 ARG CA   C   -0.954 -15.215  -9.334 1.00 . A A . 103 ARG CA   1 1 
        1   1646 1 1 110 ARG CB   C   -1.090 -15.422  -7.823 1.00 . A A . 103 ARG CB   1 1 
        1   1647 1 1 110 ARG CD   C    0.421 -17.023  -6.608 1.00 . A A . 103 ARG CD   1 1 
        1   1648 1 1 110 ARG CG   C   -0.877 -16.862  -7.384 1.00 . A A . 103 ARG CG   1 1 
        1   1649 1 1 110 ARG CZ   C    2.007 -18.830  -6.070 1.00 . A A . 103 ARG CZ   1 1 
        1   1650 1 1 110 ARG H    H   -0.338 -13.200  -9.134 1.00 . A A . 103 ARG H    1 1 
        1   1651 1 1 110 ARG HA   H   -0.450 -16.069  -9.759 1.00 . A A . 103 ARG HA   1 1 
        1   1652 1 1 110 ARG HB2  H   -0.363 -14.801  -7.320 1.00 . A A . 103 ARG HB2  1 1 
        1   1653 1 1 110 ARG HB3  H   -2.080 -15.118  -7.517 1.00 . A A . 103 ARG HB3  1 1 
        1   1654 1 1 110 ARG HD2  H    1.207 -16.501  -7.133 1.00 . A A . 103 ARG HD2  1 1 
        1   1655 1 1 110 ARG HD3  H    0.295 -16.589  -5.627 1.00 . A A . 103 ARG HD3  1 1 
        1   1656 1 1 110 ARG HE   H    0.120 -19.103  -6.661 1.00 . A A . 103 ARG HE   1 1 
        1   1657 1 1 110 ARG HG2  H   -1.700 -17.160  -6.753 1.00 . A A . 103 ARG HG2  1 1 
        1   1658 1 1 110 ARG HG3  H   -0.844 -17.493  -8.259 1.00 . A A . 103 ARG HG3  1 1 
        1   1659 1 1 110 ARG HH11 H    2.764 -16.964  -5.875 1.00 . A A . 103 ARG HH11 1 1 
        1   1660 1 1 110 ARG HH12 H    3.859 -18.252  -5.500 1.00 . A A . 103 ARG HH12 1 1 
        1   1661 1 1 110 ARG HH21 H    1.559 -20.799  -6.167 1.00 . A A . 103 ARG HH21 1 1 
        1   1662 1 1 110 ARG HH22 H    3.176 -20.429  -5.665 1.00 . A A . 103 ARG HH22 1 1 
        1   1663 1 1 110 ARG N    N   -0.146 -14.035  -9.612 1.00 . A A . 103 ARG N    1 1 
        1   1664 1 1 110 ARG NE   N    0.801 -18.426  -6.460 1.00 . A A . 103 ARG NE   1 1 
        1   1665 1 1 110 ARG NH1  N    2.954 -17.942  -5.793 1.00 . A A . 103 ARG NH1  1 1 
        1   1666 1 1 110 ARG NH2  N    2.269 -20.125  -5.959 1.00 . A A . 103 ARG NH2  1 1 
        1   1667 1 1 110 ARG O    O   -3.125 -16.038  -9.946 1.00 . A A . 103 ARG O    1 1 
        1   1668 1 1 111 LYS C    C   -5.050 -13.803 -10.157 1.00 . A A . 104 LYS C    1 1 
        1   1669 1 1 111 LYS CA   C   -3.918 -13.686 -11.171 1.00 . A A . 104 LYS CA   1 1 
        1   1670 1 1 111 LYS CB   C   -4.135 -14.675 -12.320 1.00 . A A . 104 LYS CB   1 1 
        1   1671 1 1 111 LYS CD   C   -2.745 -14.124 -14.339 1.00 . A A . 104 LYS CD   1 1 
        1   1672 1 1 111 LYS CE   C   -2.497 -12.974 -15.301 1.00 . A A . 104 LYS CE   1 1 
        1   1673 1 1 111 LYS CG   C   -4.117 -14.023 -13.694 1.00 . A A . 104 LYS CG   1 1 
        1   1674 1 1 111 LYS H    H   -1.963 -13.202 -10.522 1.00 . A A . 104 LYS H    1 1 
        1   1675 1 1 111 LYS HA   H   -3.911 -12.682 -11.569 1.00 . A A . 104 LYS HA   1 1 
        1   1676 1 1 111 LYS HB2  H   -3.355 -15.421 -12.290 1.00 . A A . 104 LYS HB2  1 1 
        1   1677 1 1 111 LYS HB3  H   -5.091 -15.161 -12.189 1.00 . A A . 104 LYS HB3  1 1 
        1   1678 1 1 111 LYS HD2  H   -1.992 -14.103 -13.566 1.00 . A A . 104 LYS HD2  1 1 
        1   1679 1 1 111 LYS HD3  H   -2.681 -15.057 -14.882 1.00 . A A . 104 LYS HD3  1 1 
        1   1680 1 1 111 LYS HE2  H   -3.286 -12.960 -16.038 1.00 . A A . 104 LYS HE2  1 1 
        1   1681 1 1 111 LYS HE3  H   -2.507 -12.049 -14.745 1.00 . A A . 104 LYS HE3  1 1 
        1   1682 1 1 111 LYS HG2  H   -4.838 -14.518 -14.326 1.00 . A A . 104 LYS HG2  1 1 
        1   1683 1 1 111 LYS HG3  H   -4.381 -12.981 -13.590 1.00 . A A . 104 LYS HG3  1 1 
        1   1684 1 1 111 LYS HZ1  H   -0.540 -13.694 -15.435 1.00 . A A . 104 LYS HZ1  1 1 
        1   1685 1 1 111 LYS HZ2  H   -0.758 -12.169 -16.133 1.00 . A A . 104 LYS HZ2  1 1 
        1   1686 1 1 111 LYS HZ3  H   -1.321 -13.551 -16.928 1.00 . A A . 104 LYS HZ3  1 1 
        1   1687 1 1 111 LYS N    N   -2.628 -13.923 -10.535 1.00 . A A . 104 LYS N    1 1 
        1   1688 1 1 111 LYS NZ   N   -1.187 -13.106 -15.998 1.00 . A A . 104 LYS NZ   1 1 
        1   1689 1 1 111 LYS O    O   -6.180 -14.141 -10.510 1.00 . A A . 104 LYS O    1 1 
        1   1690 1 1 112 LEU C    C   -6.983 -12.793  -8.190 1.00 . A A . 105 LEU C    1 1 
        1   1691 1 1 112 LEU CA   C   -5.737 -13.595  -7.827 1.00 . A A . 105 LEU CA   1 1 
        1   1692 1 1 112 LEU CB   C   -5.148 -13.080  -6.512 1.00 . A A . 105 LEU CB   1 1 
        1   1693 1 1 112 LEU CD1  C   -3.329 -13.135  -4.787 1.00 . A A . 105 LEU CD1  1 1 
        1   1694 1 1 112 LEU CD2  C   -4.010 -15.242  -5.951 1.00 . A A . 105 LEU CD2  1 1 
        1   1695 1 1 112 LEU CG   C   -3.833 -13.738  -6.090 1.00 . A A . 105 LEU CG   1 1 
        1   1696 1 1 112 LEU H    H   -3.822 -13.257  -8.672 1.00 . A A . 105 LEU H    1 1 
        1   1697 1 1 112 LEU HA   H   -6.015 -14.632  -7.705 1.00 . A A . 105 LEU HA   1 1 
        1   1698 1 1 112 LEU HB2  H   -4.982 -12.018  -6.609 1.00 . A A . 105 LEU HB2  1 1 
        1   1699 1 1 112 LEU HB3  H   -5.873 -13.244  -5.729 1.00 . A A . 105 LEU HB3  1 1 
        1   1700 1 1 112 LEU HD11 H   -3.705 -12.128  -4.688 1.00 . A A . 105 LEU HD11 1 1 
        1   1701 1 1 112 LEU HD12 H   -2.249 -13.117  -4.794 1.00 . A A . 105 LEU HD12 1 1 
        1   1702 1 1 112 LEU HD13 H   -3.674 -13.732  -3.957 1.00 . A A . 105 LEU HD13 1 1 
        1   1703 1 1 112 LEU HD21 H   -3.042 -15.713  -5.870 1.00 . A A . 105 LEU HD21 1 1 
        1   1704 1 1 112 LEU HD22 H   -4.527 -15.626  -6.818 1.00 . A A . 105 LEU HD22 1 1 
        1   1705 1 1 112 LEU HD23 H   -4.589 -15.456  -5.064 1.00 . A A . 105 LEU HD23 1 1 
        1   1706 1 1 112 LEU HG   H   -3.088 -13.557  -6.851 1.00 . A A . 105 LEU HG   1 1 
        1   1707 1 1 112 LEU N    N   -4.741 -13.522  -8.893 1.00 . A A . 105 LEU N    1 1 
        1   1708 1 1 112 LEU O    O   -8.099 -13.150  -7.812 1.00 . A A . 105 LEU O    1 1 
        1   1709 1 1 113 LYS C    C   -8.830 -10.527  -8.211 1.00 . A A . 106 LYS C    1 1 
        1   1710 1 1 113 LYS CA   C   -7.881 -10.849  -9.364 1.00 . A A . 106 LYS CA   1 1 
        1   1711 1 1 113 LYS CB   C   -8.653 -11.515 -10.505 1.00 . A A . 106 LYS CB   1 1 
        1   1712 1 1 113 LYS CD   C   -9.336 -11.282 -12.912 1.00 . A A . 106 LYS CD   1 1 
        1   1713 1 1 113 LYS CE   C   -9.497 -10.312 -14.070 1.00 . A A . 106 LYS CE   1 1 
        1   1714 1 1 113 LYS CG   C   -9.058 -10.551 -11.609 1.00 . A A . 106 LYS CG   1 1 
        1   1715 1 1 113 LYS H    H   -5.868 -11.484  -9.207 1.00 . A A . 106 LYS H    1 1 
        1   1716 1 1 113 LYS HA   H   -7.453  -9.926  -9.726 1.00 . A A . 106 LYS HA   1 1 
        1   1717 1 1 113 LYS HB2  H   -8.036 -12.286 -10.940 1.00 . A A . 106 LYS HB2  1 1 
        1   1718 1 1 113 LYS HB3  H   -9.550 -11.966 -10.104 1.00 . A A . 106 LYS HB3  1 1 
        1   1719 1 1 113 LYS HD2  H   -8.511 -11.946 -13.124 1.00 . A A . 106 LYS HD2  1 1 
        1   1720 1 1 113 LYS HD3  H  -10.245 -11.855 -12.804 1.00 . A A . 106 LYS HD3  1 1 
        1   1721 1 1 113 LYS HE2  H  -10.498  -9.907 -14.049 1.00 . A A . 106 LYS HE2  1 1 
        1   1722 1 1 113 LYS HE3  H   -8.783  -9.509 -13.954 1.00 . A A . 106 LYS HE3  1 1 
        1   1723 1 1 113 LYS HG2  H   -9.951 -10.025 -11.305 1.00 . A A . 106 LYS HG2  1 1 
        1   1724 1 1 113 LYS HG3  H   -8.257  -9.843 -11.767 1.00 . A A . 106 LYS HG3  1 1 
        1   1725 1 1 113 LYS HZ1  H   -9.894 -10.556 -16.107 1.00 . A A . 106 LYS HZ1  1 1 
        1   1726 1 1 113 LYS HZ2  H   -9.479 -11.991 -15.312 1.00 . A A . 106 LYS HZ2  1 1 
        1   1727 1 1 113 LYS HZ3  H   -8.284 -10.853 -15.682 1.00 . A A . 106 LYS HZ3  1 1 
        1   1728 1 1 113 LYS N    N   -6.781 -11.709  -8.933 1.00 . A A . 106 LYS N    1 1 
        1   1729 1 1 113 LYS NZ   N   -9.273 -10.974 -15.385 1.00 . A A . 106 LYS NZ   1 1 
        1   1730 1 1 113 LYS O    O  -10.048 -10.511  -8.385 1.00 . A A . 106 LYS O    1 1 
        1   1731 1 1 114 TYR C    C   -8.199  -9.607  -4.659 1.00 . A A . 107 TYR C    1 1 
        1   1732 1 1 114 TYR CA   C   -9.075  -9.940  -5.864 1.00 . A A . 107 TYR CA   1 1 
        1   1733 1 1 114 TYR CB   C  -10.011 -11.101  -5.520 1.00 . A A . 107 TYR CB   1 1 
        1   1734 1 1 114 TYR CD1  C  -10.512 -10.822  -3.060 1.00 . A A . 107 TYR CD1  1 1 
        1   1735 1 1 114 TYR CD2  C  -12.289 -10.493  -4.615 1.00 . A A . 107 TYR CD2  1 1 
        1   1736 1 1 114 TYR CE1  C  -11.370 -10.546  -2.013 1.00 . A A . 107 TYR CE1  1 1 
        1   1737 1 1 114 TYR CE2  C  -13.154 -10.216  -3.572 1.00 . A A . 107 TYR CE2  1 1 
        1   1738 1 1 114 TYR CG   C  -10.955 -10.801  -4.377 1.00 . A A . 107 TYR CG   1 1 
        1   1739 1 1 114 TYR CZ   C  -12.689 -10.244  -2.274 1.00 . A A . 107 TYR CZ   1 1 
        1   1740 1 1 114 TYR H    H   -7.291 -10.289  -6.953 1.00 . A A . 107 TYR H    1 1 
        1   1741 1 1 114 TYR HA   H   -9.671  -9.073  -6.107 1.00 . A A . 107 TYR HA   1 1 
        1   1742 1 1 114 TYR HB2  H  -10.609 -11.341  -6.388 1.00 . A A . 107 TYR HB2  1 1 
        1   1743 1 1 114 TYR HB3  H   -9.421 -11.964  -5.248 1.00 . A A . 107 TYR HB3  1 1 
        1   1744 1 1 114 TYR HD1  H   -9.479 -11.060  -2.857 1.00 . A A . 107 TYR HD1  1 1 
        1   1745 1 1 114 TYR HD2  H  -12.649 -10.473  -5.632 1.00 . A A . 107 TYR HD2  1 1 
        1   1746 1 1 114 TYR HE1  H  -11.006 -10.566  -0.997 1.00 . A A . 107 TYR HE1  1 1 
        1   1747 1 1 114 TYR HE2  H  -14.187  -9.980  -3.778 1.00 . A A . 107 TYR HE2  1 1 
        1   1748 1 1 114 TYR HH   H  -13.391 -10.586  -0.516 1.00 . A A . 107 TYR HH   1 1 
        1   1749 1 1 114 TYR N    N   -8.267 -10.266  -7.034 1.00 . A A . 107 TYR N    1 1 
        1   1750 1 1 114 TYR O    O   -8.092  -8.447  -4.260 1.00 . A A . 107 TYR O    1 1 
        1   1751 1 1 114 TYR OH   O  -13.548  -9.968  -1.234 1.00 . A A . 107 TYR OH   1 1 
        1   1752 1 1 115 LEU C    C   -7.511  -9.843  -1.754 1.00 . A A . 108 LEU C    1 1 
        1   1753 1 1 115 LEU CA   C   -6.723 -10.446  -2.914 1.00 . A A . 108 LEU CA   1 1 
        1   1754 1 1 115 LEU CB   C   -5.533  -9.549  -3.260 1.00 . A A . 108 LEU CB   1 1 
        1   1755 1 1 115 LEU CD1  C   -3.935 -11.080  -2.076 1.00 . A A . 108 LEU CD1  1 1 
        1   1756 1 1 115 LEU CD2  C   -3.186  -8.802  -2.793 1.00 . A A . 108 LEU CD2  1 1 
        1   1757 1 1 115 LEU CG   C   -4.355  -9.632  -2.286 1.00 . A A . 108 LEU CG   1 1 
        1   1758 1 1 115 LEU H    H   -7.707 -11.532  -4.439 1.00 . A A . 108 LEU H    1 1 
        1   1759 1 1 115 LEU HA   H   -6.356 -11.417  -2.616 1.00 . A A . 108 LEU HA   1 1 
        1   1760 1 1 115 LEU HB2  H   -5.180  -9.820  -4.245 1.00 . A A . 108 LEU HB2  1 1 
        1   1761 1 1 115 LEU HB3  H   -5.876  -8.526  -3.288 1.00 . A A . 108 LEU HB3  1 1 
        1   1762 1 1 115 LEU HD11 H   -2.858 -11.152  -2.110 1.00 . A A . 108 LEU HD11 1 1 
        1   1763 1 1 115 LEU HD12 H   -4.362 -11.697  -2.854 1.00 . A A . 108 LEU HD12 1 1 
        1   1764 1 1 115 LEU HD13 H   -4.288 -11.421  -1.113 1.00 . A A . 108 LEU HD13 1 1 
        1   1765 1 1 115 LEU HD21 H   -2.319  -8.986  -2.176 1.00 . A A . 108 LEU HD21 1 1 
        1   1766 1 1 115 LEU HD22 H   -3.444  -7.754  -2.750 1.00 . A A . 108 LEU HD22 1 1 
        1   1767 1 1 115 LEU HD23 H   -2.966  -9.076  -3.814 1.00 . A A . 108 LEU HD23 1 1 
        1   1768 1 1 115 LEU HG   H   -4.660  -9.232  -1.330 1.00 . A A . 108 LEU HG   1 1 
        1   1769 1 1 115 LEU N    N   -7.580 -10.631  -4.079 1.00 . A A . 108 LEU N    1 1 
        1   1770 1 1 115 LEU O    O   -8.554  -9.222  -1.958 1.00 . A A . 108 LEU O    1 1 
        1   1771 1 1 116 GLY C    C   -6.918  -8.363   1.280 1.00 . A A . 109 GLY C    1 1 
        1   1772 1 1 116 GLY CA   C   -7.683  -9.499   0.632 1.00 . A A . 109 GLY CA   1 1 
        1   1773 1 1 116 GLY H    H   -6.175 -10.535  -0.435 1.00 . A A . 109 GLY H    1 1 
        1   1774 1 1 116 GLY HA2  H   -8.658  -9.139   0.340 1.00 . A A . 109 GLY HA2  1 1 
        1   1775 1 1 116 GLY HA3  H   -7.806 -10.291   1.354 1.00 . A A . 109 GLY HA3  1 1 
        1   1776 1 1 116 GLY N    N   -7.008 -10.031  -0.538 1.00 . A A . 109 GLY N    1 1 
        1   1777 1 1 116 GLY O    O   -6.956  -8.196   2.498 1.00 . A A . 109 GLY O    1 1 
        1   1778 1 1 117 VAL C    C   -6.046  -5.130   0.498 1.00 . A A . 110 VAL C    1 1 
        1   1779 1 1 117 VAL CA   C   -5.446  -6.455   0.964 1.00 . A A . 110 VAL CA   1 1 
        1   1780 1 1 117 VAL CB   C   -3.979  -6.533   0.503 1.00 . A A . 110 VAL CB   1 1 
        1   1781 1 1 117 VAL CG1  C   -3.148  -5.452   1.177 1.00 . A A . 110 VAL CG1  1 1 
        1   1782 1 1 117 VAL CG2  C   -3.401  -7.914   0.784 1.00 . A A . 110 VAL CG2  1 1 
        1   1783 1 1 117 VAL H    H   -6.233  -7.764  -0.500 1.00 . A A . 110 VAL H    1 1 
        1   1784 1 1 117 VAL HA   H   -5.466  -6.492   2.043 1.00 . A A . 110 VAL HA   1 1 
        1   1785 1 1 117 VAL HB   H   -3.949  -6.365  -0.563 1.00 . A A . 110 VAL HB   1 1 
        1   1786 1 1 117 VAL HG11 H   -2.920  -5.750   2.190 1.00 . A A . 110 VAL HG11 1 1 
        1   1787 1 1 117 VAL HG12 H   -3.705  -4.527   1.192 1.00 . A A . 110 VAL HG12 1 1 
        1   1788 1 1 117 VAL HG13 H   -2.229  -5.310   0.628 1.00 . A A . 110 VAL HG13 1 1 
        1   1789 1 1 117 VAL HG21 H   -2.923  -8.292  -0.107 1.00 . A A . 110 VAL HG21 1 1 
        1   1790 1 1 117 VAL HG22 H   -4.195  -8.584   1.078 1.00 . A A . 110 VAL HG22 1 1 
        1   1791 1 1 117 VAL HG23 H   -2.675  -7.845   1.581 1.00 . A A . 110 VAL HG23 1 1 
        1   1792 1 1 117 VAL N    N   -6.222  -7.581   0.464 1.00 . A A . 110 VAL N    1 1 
        1   1793 1 1 117 VAL O    O   -6.259  -4.926  -0.697 1.00 . A A . 110 VAL O    1 1 
        1   1794 1 1 118 PRO C    C   -5.985  -2.085   0.196 1.00 . A A . 111 PRO C    1 1 
        1   1795 1 1 118 PRO CA   C   -6.903  -2.899   1.099 1.00 . A A . 111 PRO CA   1 1 
        1   1796 1 1 118 PRO CB   C   -7.068  -2.209   2.459 1.00 . A A . 111 PRO CB   1 1 
        1   1797 1 1 118 PRO CD   C   -6.107  -4.353   2.882 1.00 . A A . 111 PRO CD   1 1 
        1   1798 1 1 118 PRO CG   C   -6.147  -2.936   3.376 1.00 . A A . 111 PRO CG   1 1 
        1   1799 1 1 118 PRO HA   H   -7.868  -3.004   0.625 1.00 . A A . 111 PRO HA   1 1 
        1   1800 1 1 118 PRO HB2  H   -6.798  -1.167   2.370 1.00 . A A . 111 PRO HB2  1 1 
        1   1801 1 1 118 PRO HB3  H   -8.094  -2.293   2.783 1.00 . A A . 111 PRO HB3  1 1 
        1   1802 1 1 118 PRO HD2  H   -5.143  -4.797   3.084 1.00 . A A . 111 PRO HD2  1 1 
        1   1803 1 1 118 PRO HD3  H   -6.896  -4.935   3.335 1.00 . A A . 111 PRO HD3  1 1 
        1   1804 1 1 118 PRO HG2  H   -5.161  -2.495   3.333 1.00 . A A . 111 PRO HG2  1 1 
        1   1805 1 1 118 PRO HG3  H   -6.531  -2.901   4.385 1.00 . A A . 111 PRO HG3  1 1 
        1   1806 1 1 118 PRO N    N   -6.327  -4.205   1.435 1.00 . A A . 111 PRO N    1 1 
        1   1807 1 1 118 PRO O    O   -4.791  -2.365   0.094 1.00 . A A . 111 PRO O    1 1 
        1   1808 1 1 119 LYS C    C   -5.278   1.022  -0.633 1.00 . A A . 112 LYS C    1 1 
        1   1809 1 1 119 LYS CA   C   -5.776  -0.226  -1.357 1.00 . A A . 112 LYS CA   1 1 
        1   1810 1 1 119 LYS CB   C   -6.622   0.173  -2.568 1.00 . A A . 112 LYS CB   1 1 
        1   1811 1 1 119 LYS CD   C   -6.672  -1.451  -4.487 1.00 . A A . 112 LYS CD   1 1 
        1   1812 1 1 119 LYS CE   C   -5.671  -2.345  -5.201 1.00 . A A . 112 LYS CE   1 1 
        1   1813 1 1 119 LYS CG   C   -6.000  -0.222  -3.898 1.00 . A A . 112 LYS CG   1 1 
        1   1814 1 1 119 LYS H    H   -7.506  -0.905  -0.341 1.00 . A A . 112 LYS H    1 1 
        1   1815 1 1 119 LYS HA   H   -4.923  -0.794  -1.696 1.00 . A A . 112 LYS HA   1 1 
        1   1816 1 1 119 LYS HB2  H   -7.587  -0.303  -2.491 1.00 . A A . 112 LYS HB2  1 1 
        1   1817 1 1 119 LYS HB3  H   -6.758   1.245  -2.563 1.00 . A A . 112 LYS HB3  1 1 
        1   1818 1 1 119 LYS HD2  H   -7.137  -2.012  -3.691 1.00 . A A . 112 LYS HD2  1 1 
        1   1819 1 1 119 LYS HD3  H   -7.425  -1.134  -5.193 1.00 . A A . 112 LYS HD3  1 1 
        1   1820 1 1 119 LYS HE2  H   -6.136  -2.747  -6.089 1.00 . A A . 112 LYS HE2  1 1 
        1   1821 1 1 119 LYS HE3  H   -4.814  -1.751  -5.481 1.00 . A A . 112 LYS HE3  1 1 
        1   1822 1 1 119 LYS HG2  H   -6.105   0.600  -4.591 1.00 . A A . 112 LYS HG2  1 1 
        1   1823 1 1 119 LYS HG3  H   -4.952  -0.433  -3.746 1.00 . A A . 112 LYS HG3  1 1 
        1   1824 1 1 119 LYS HZ1  H   -5.771  -4.328  -4.551 1.00 . A A . 112 LYS HZ1  1 1 
        1   1825 1 1 119 LYS HZ2  H   -5.348  -3.229  -3.336 1.00 . A A . 112 LYS HZ2  1 1 
        1   1826 1 1 119 LYS HZ3  H   -4.213  -3.671  -4.509 1.00 . A A . 112 LYS HZ3  1 1 
        1   1827 1 1 119 LYS N    N   -6.548  -1.078  -0.460 1.00 . A A . 112 LYS N    1 1 
        1   1828 1 1 119 LYS NZ   N   -5.219  -3.472  -4.339 1.00 . A A . 112 LYS NZ   1 1 
        1   1829 1 1 119 LYS O    O   -6.071   1.862  -0.204 1.00 . A A . 112 LYS O    1 1 
        1   1830 1 1 120 TYR C    C   -2.913   3.327  -0.868 1.00 . A A . 113 TYR C    1 1 
        1   1831 1 1 120 TYR CA   C   -3.353   2.287   0.158 1.00 . A A . 113 TYR CA   1 1 
        1   1832 1 1 120 TYR CB   C   -2.156   1.841   1.002 1.00 . A A . 113 TYR CB   1 1 
        1   1833 1 1 120 TYR CD1  C   -1.952   3.761   2.631 1.00 . A A . 113 TYR CD1  1 1 
        1   1834 1 1 120 TYR CD2  C   -0.097   3.288   1.211 1.00 . A A . 113 TYR CD2  1 1 
        1   1835 1 1 120 TYR CE1  C   -1.252   4.807   3.203 1.00 . A A . 113 TYR CE1  1 1 
        1   1836 1 1 120 TYR CE2  C    0.609   4.332   1.778 1.00 . A A . 113 TYR CE2  1 1 
        1   1837 1 1 120 TYR CG   C   -1.388   2.985   1.627 1.00 . A A . 113 TYR CG   1 1 
        1   1838 1 1 120 TYR CZ   C    0.027   5.088   2.773 1.00 . A A . 113 TYR CZ   1 1 
        1   1839 1 1 120 TYR H    H   -3.381   0.439  -0.873 1.00 . A A . 113 TYR H    1 1 
        1   1840 1 1 120 TYR HA   H   -4.096   2.728   0.805 1.00 . A A . 113 TYR HA   1 1 
        1   1841 1 1 120 TYR HB2  H   -2.505   1.203   1.799 1.00 . A A . 113 TYR HB2  1 1 
        1   1842 1 1 120 TYR HB3  H   -1.472   1.285   0.376 1.00 . A A . 113 TYR HB3  1 1 
        1   1843 1 1 120 TYR HD1  H   -2.955   3.538   2.966 1.00 . A A . 113 TYR HD1  1 1 
        1   1844 1 1 120 TYR HD2  H    0.356   2.694   0.430 1.00 . A A . 113 TYR HD2  1 1 
        1   1845 1 1 120 TYR HE1  H   -1.708   5.399   3.983 1.00 . A A . 113 TYR HE1  1 1 
        1   1846 1 1 120 TYR HE2  H    1.611   4.551   1.441 1.00 . A A . 113 TYR HE2  1 1 
        1   1847 1 1 120 TYR HH   H    0.752   6.016   4.293 1.00 . A A . 113 TYR HH   1 1 
        1   1848 1 1 120 TYR N    N   -3.960   1.140  -0.506 1.00 . A A . 113 TYR N    1 1 
        1   1849 1 1 120 TYR O    O   -2.266   2.996  -1.861 1.00 . A A . 113 TYR O    1 1 
        1   1850 1 1 120 TYR OH   O    0.727   6.128   3.340 1.00 . A A . 113 TYR OH   1 1 
        1   1851 1 1 121 TRP C    C   -1.860   6.580  -0.908 1.00 . A A . 114 TRP C    1 1 
        1   1852 1 1 121 TRP CA   C   -2.909   5.665  -1.532 1.00 . A A . 114 TRP CA   1 1 
        1   1853 1 1 121 TRP CB   C   -4.151   6.474  -1.909 1.00 . A A . 114 TRP CB   1 1 
        1   1854 1 1 121 TRP CD1  C   -5.833   4.540  -1.918 1.00 . A A . 114 TRP CD1  1 1 
        1   1855 1 1 121 TRP CD2  C   -5.903   5.829  -3.747 1.00 . A A . 114 TRP CD2  1 1 
        1   1856 1 1 121 TRP CE2  C   -6.869   4.813  -3.877 1.00 . A A . 114 TRP CE2  1 1 
        1   1857 1 1 121 TRP CE3  C   -5.764   6.762  -4.777 1.00 . A A . 114 TRP CE3  1 1 
        1   1858 1 1 121 TRP CG   C   -5.252   5.637  -2.486 1.00 . A A . 114 TRP CG   1 1 
        1   1859 1 1 121 TRP CH2  C   -7.532   5.634  -5.990 1.00 . A A . 114 TRP CH2  1 1 
        1   1860 1 1 121 TRP CZ2  C   -7.690   4.706  -4.997 1.00 . A A . 114 TRP CZ2  1 1 
        1   1861 1 1 121 TRP CZ3  C   -6.579   6.655  -5.888 1.00 . A A . 114 TRP CZ3  1 1 
        1   1862 1 1 121 TRP H    H   -3.787   4.787   0.183 1.00 . A A . 114 TRP H    1 1 
        1   1863 1 1 121 TRP HA   H   -2.496   5.222  -2.426 1.00 . A A . 114 TRP HA   1 1 
        1   1864 1 1 121 TRP HB2  H   -4.534   6.965  -1.026 1.00 . A A . 114 TRP HB2  1 1 
        1   1865 1 1 121 TRP HB3  H   -3.878   7.220  -2.641 1.00 . A A . 114 TRP HB3  1 1 
        1   1866 1 1 121 TRP HD1  H   -5.557   4.136  -0.954 1.00 . A A . 114 TRP HD1  1 1 
        1   1867 1 1 121 TRP HE1  H   -7.366   3.253  -2.560 1.00 . A A . 114 TRP HE1  1 1 
        1   1868 1 1 121 TRP HE3  H   -5.036   7.558  -4.716 1.00 . A A . 114 TRP HE3  1 1 
        1   1869 1 1 121 TRP HH2  H   -8.147   5.586  -6.877 1.00 . A A . 114 TRP HH2  1 1 
        1   1870 1 1 121 TRP HZ2  H   -8.430   3.925  -5.092 1.00 . A A . 114 TRP HZ2  1 1 
        1   1871 1 1 121 TRP HZ3  H   -6.486   7.367  -6.694 1.00 . A A . 114 TRP HZ3  1 1 
        1   1872 1 1 121 TRP N    N   -3.269   4.583  -0.623 1.00 . A A . 114 TRP N    1 1 
        1   1873 1 1 121 TRP NE1  N   -6.806   4.037  -2.747 1.00 . A A . 114 TRP NE1  1 1 
        1   1874 1 1 121 TRP O    O   -0.925   7.014  -1.580 1.00 . A A . 114 TRP O    1 1 
        1   1875 1 1 122 GLY C    C   -1.497   8.064   2.480 1.00 . A A . 115 GLY C    1 1 
        1   1876 1 1 122 GLY CA   C   -1.071   7.731   1.064 1.00 . A A . 115 GLY CA   1 1 
        1   1877 1 1 122 GLY H    H   -2.781   6.495   0.868 1.00 . A A . 115 GLY H    1 1 
        1   1878 1 1 122 GLY HA2  H   -0.112   7.235   1.097 1.00 . A A . 115 GLY HA2  1 1 
        1   1879 1 1 122 GLY HA3  H   -0.970   8.649   0.505 1.00 . A A . 115 GLY HA3  1 1 
        1   1880 1 1 122 GLY N    N   -2.019   6.870   0.380 1.00 . A A . 115 GLY N    1 1 
        1   1881 1 1 122 GLY O    O   -2.505   7.554   2.972 1.00 . A A . 115 GLY O    1 1 
        1   1882 1 1 123 SER C    C   -0.869  10.856   4.635 1.00 . A A . 116 SER C    1 1 
        1   1883 1 1 123 SER CA   C   -1.027   9.347   4.499 1.00 . A A . 116 SER CA   1 1 
        1   1884 1 1 123 SER CB   C   -0.104   8.633   5.487 1.00 . A A . 116 SER CB   1 1 
        1   1885 1 1 123 SER H    H    0.055   9.307   2.684 1.00 . A A . 116 SER H    1 1 
        1   1886 1 1 123 SER HA   H   -2.051   9.080   4.713 1.00 . A A . 116 SER HA   1 1 
        1   1887 1 1 123 SER HB2  H   -0.053   7.584   5.235 1.00 . A A . 116 SER HB2  1 1 
        1   1888 1 1 123 SER HB3  H    0.884   9.065   5.431 1.00 . A A . 116 SER HB3  1 1 
        1   1889 1 1 123 SER HG   H   -0.536   9.678   7.087 1.00 . A A . 116 SER HG   1 1 
        1   1890 1 1 123 SER N    N   -0.730   8.931   3.134 1.00 . A A . 116 SER N    1 1 
        1   1891 1 1 123 SER O    O   -0.239  11.498   3.795 1.00 . A A . 116 SER O    1 1 
        1   1892 1 1 123 SER OG   O   -0.583   8.758   6.815 1.00 . A A . 116 SER OG   1 1 
        1   1893 1 1 124 GLY C    C   -1.232  13.259   7.339 1.00 . A A . 117 GLY C    1 1 
        1   1894 1 1 124 GLY CA   C   -1.351  12.860   5.885 1.00 . A A . 117 GLY CA   1 1 
        1   1895 1 1 124 GLY H    H   -1.944  10.873   6.327 1.00 . A A . 117 GLY H    1 1 
        1   1896 1 1 124 GLY HA2  H   -0.482  13.222   5.358 1.00 . A A . 117 GLY HA2  1 1 
        1   1897 1 1 124 GLY HA3  H   -2.229  13.327   5.466 1.00 . A A . 117 GLY HA3  1 1 
        1   1898 1 1 124 GLY N    N   -1.448  11.426   5.688 1.00 . A A . 117 GLY N    1 1 
        1   1899 1 1 124 GLY O    O   -1.322  12.420   8.235 1.00 . A A . 117 GLY O    1 1 
        1   1900 1 1 125 LEU C    C   -1.437  16.498   9.016 1.00 . A A . 118 LEU C    1 1 
        1   1901 1 1 125 LEU CA   C   -0.890  15.077   8.922 1.00 . A A . 118 LEU CA   1 1 
        1   1902 1 1 125 LEU CB   C    0.578  15.052   9.354 1.00 . A A . 118 LEU CB   1 1 
        1   1903 1 1 125 LEU CD1  C    2.498  13.465   9.628 1.00 . A A . 118 LEU CD1  1 1 
        1   1904 1 1 125 LEU CD2  C    0.860  13.774  11.492 1.00 . A A . 118 LEU CD2  1 1 
        1   1905 1 1 125 LEU CG   C    1.045  13.737   9.982 1.00 . A A . 118 LEU CG   1 1 
        1   1906 1 1 125 LEU H    H   -0.963  15.168   6.802 1.00 . A A . 118 LEU H    1 1 
        1   1907 1 1 125 LEU HA   H   -1.460  14.440   9.581 1.00 . A A . 118 LEU HA   1 1 
        1   1908 1 1 125 LEU HB2  H    1.190  15.251   8.487 1.00 . A A . 118 LEU HB2  1 1 
        1   1909 1 1 125 LEU HB3  H    0.732  15.842  10.073 1.00 . A A . 118 LEU HB3  1 1 
        1   1910 1 1 125 LEU HD11 H    2.557  13.083   8.619 1.00 . A A . 118 LEU HD11 1 1 
        1   1911 1 1 125 LEU HD12 H    2.905  12.736  10.313 1.00 . A A . 118 LEU HD12 1 1 
        1   1912 1 1 125 LEU HD13 H    3.065  14.381   9.699 1.00 . A A . 118 LEU HD13 1 1 
        1   1913 1 1 125 LEU HD21 H    1.493  13.028  11.950 1.00 . A A . 118 LEU HD21 1 1 
        1   1914 1 1 125 LEU HD22 H   -0.172  13.568  11.734 1.00 . A A . 118 LEU HD22 1 1 
        1   1915 1 1 125 LEU HD23 H    1.130  14.751  11.864 1.00 . A A . 118 LEU HD23 1 1 
        1   1916 1 1 125 LEU HG   H    0.448  12.927   9.590 1.00 . A A . 118 LEU HG   1 1 
        1   1917 1 1 125 LEU N    N   -1.026  14.551   7.567 1.00 . A A . 118 LEU N    1 1 
        1   1918 1 1 125 LEU O    O   -1.413  17.250   8.043 1.00 . A A . 118 LEU O    1 1 
        1   1919 1 1 126 HIS C    C   -2.193  18.663  11.846 1.00 . A A . 119 HIS C    1 1 
        1   1920 1 1 126 HIS CA   C   -2.480  18.188  10.424 1.00 . A A . 119 HIS CA   1 1 
        1   1921 1 1 126 HIS CB   C   -3.989  18.187  10.165 1.00 . A A . 119 HIS CB   1 1 
        1   1922 1 1 126 HIS CD2  C   -4.692  20.577   9.443 1.00 . A A . 119 HIS CD2  1 1 
        1   1923 1 1 126 HIS CE1  C   -5.048  20.176   7.317 1.00 . A A . 119 HIS CE1  1 1 
        1   1924 1 1 126 HIS CG   C   -4.435  19.264   9.227 1.00 . A A . 119 HIS CG   1 1 
        1   1925 1 1 126 HIS H    H   -1.918  16.213  10.936 1.00 . A A . 119 HIS H    1 1 
        1   1926 1 1 126 HIS HA   H   -2.006  18.866   9.730 1.00 . A A . 119 HIS HA   1 1 
        1   1927 1 1 126 HIS HB2  H   -4.272  17.237   9.736 1.00 . A A . 119 HIS HB2  1 1 
        1   1928 1 1 126 HIS HB3  H   -4.510  18.322  11.101 1.00 . A A . 119 HIS HB3  1 1 
        1   1929 1 1 126 HIS HD1  H   -4.570  18.190   7.419 1.00 . A A . 119 HIS HD1  1 1 
        1   1930 1 1 126 HIS HD2  H   -4.613  21.098  10.386 1.00 . A A . 119 HIS HD2  1 1 
        1   1931 1 1 126 HIS HE1  H   -5.299  20.307   6.274 1.00 . A A . 119 HIS HE1  1 1 
        1   1932 1 1 126 HIS HE2  H   -5.242  22.070   8.073 1.00 . A A . 119 HIS HE2  1 1 
        1   1933 1 1 126 HIS N    N   -1.928  16.858  10.198 1.00 . A A . 119 HIS N    1 1 
        1   1934 1 1 126 HIS ND1  N   -4.669  19.046   7.886 1.00 . A A . 119 HIS ND1  1 1 
        1   1935 1 1 126 HIS NE2  N   -5.071  21.120   8.240 1.00 . A A . 119 HIS NE2  1 1 
        1   1936 1 1 126 HIS O    O   -2.580  18.013  12.817 1.00 . A A . 119 HIS O    1 1 
        1   1937 1 1 127 ASP C    C   -2.192  21.418  13.683 1.00 . A A . 120 ASP C    1 1 
        1   1938 1 1 127 ASP CA   C   -1.175  20.360  13.265 1.00 . A A . 120 ASP CA   1 1 
        1   1939 1 1 127 ASP CB   C    0.229  20.968  13.232 1.00 . A A . 120 ASP CB   1 1 
        1   1940 1 1 127 ASP CG   C    1.044  20.607  14.459 1.00 . A A . 120 ASP CG   1 1 
        1   1941 1 1 127 ASP H    H   -1.233  20.272  11.149 1.00 . A A . 120 ASP H    1 1 
        1   1942 1 1 127 ASP HA   H   -1.193  19.557  13.985 1.00 . A A . 120 ASP HA   1 1 
        1   1943 1 1 127 ASP HB2  H    0.750  20.606  12.358 1.00 . A A . 120 ASP HB2  1 1 
        1   1944 1 1 127 ASP HB3  H    0.149  22.044  13.178 1.00 . A A . 120 ASP HB3  1 1 
        1   1945 1 1 127 ASP N    N   -1.514  19.799  11.961 1.00 . A A . 120 ASP N    1 1 
        1   1946 1 1 127 ASP O    O   -2.478  22.350  12.930 1.00 . A A . 120 ASP O    1 1 
        1   1947 1 1 127 ASP OD1  O    0.745  21.141  15.548 1.00 . A A . 120 ASP OD1  1 1 
        1   1948 1 1 127 ASP OD2  O    1.981  19.793  14.330 1.00 . A A . 120 ASP OD2  1 1 
        1   1949 1 1 128 LYS C    C   -3.453  22.520  16.875 1.00 . A A . 121 LYS C    1 1 
        1   1950 1 1 128 LYS CA   C   -3.717  22.213  15.405 1.00 . A A . 121 LYS CA   1 1 
        1   1951 1 1 128 LYS CB   C   -5.131  21.655  15.235 1.00 . A A . 121 LYS CB   1 1 
        1   1952 1 1 128 LYS CD   C   -7.581  22.126  14.924 1.00 . A A . 121 LYS CD   1 1 
        1   1953 1 1 128 LYS CE   C   -8.059  22.243  13.485 1.00 . A A . 121 LYS CE   1 1 
        1   1954 1 1 128 LYS CG   C   -6.197  22.730  15.103 1.00 . A A . 121 LYS CG   1 1 
        1   1955 1 1 128 LYS H    H   -2.463  20.508  15.442 1.00 . A A . 121 LYS H    1 1 
        1   1956 1 1 128 LYS HA   H   -3.630  23.127  14.838 1.00 . A A . 121 LYS HA   1 1 
        1   1957 1 1 128 LYS HB2  H   -5.158  21.041  14.347 1.00 . A A . 121 LYS HB2  1 1 
        1   1958 1 1 128 LYS HB3  H   -5.371  21.044  16.093 1.00 . A A . 121 LYS HB3  1 1 
        1   1959 1 1 128 LYS HD2  H   -7.547  21.082  15.197 1.00 . A A . 121 LYS HD2  1 1 
        1   1960 1 1 128 LYS HD3  H   -8.275  22.645  15.568 1.00 . A A . 121 LYS HD3  1 1 
        1   1961 1 1 128 LYS HE2  H   -7.271  21.906  12.828 1.00 . A A . 121 LYS HE2  1 1 
        1   1962 1 1 128 LYS HE3  H   -8.927  21.612  13.356 1.00 . A A . 121 LYS HE3  1 1 
        1   1963 1 1 128 LYS HG2  H   -6.194  23.338  15.995 1.00 . A A . 121 LYS HG2  1 1 
        1   1964 1 1 128 LYS HG3  H   -5.968  23.346  14.245 1.00 . A A . 121 LYS HG3  1 1 
        1   1965 1 1 128 LYS HZ1  H   -7.892  24.311  13.729 1.00 . A A . 121 LYS HZ1  1 1 
        1   1966 1 1 128 LYS HZ2  H   -9.437  23.798  13.272 1.00 . A A . 121 LYS HZ2  1 1 
        1   1967 1 1 128 LYS HZ3  H   -8.186  23.831  12.134 1.00 . A A . 121 LYS HZ3  1 1 
        1   1968 1 1 128 LYS N    N   -2.734  21.269  14.888 1.00 . A A . 121 LYS N    1 1 
        1   1969 1 1 128 LYS NZ   N   -8.419  23.643  13.130 1.00 . A A . 121 LYS NZ   1 1 
        1   1970 1 1 128 LYS O    O   -3.356  21.613  17.701 1.00 . A A . 121 LYS O    1 1 
        1   1971 1 1 129 ASN C    C   -1.823  23.581  19.128 1.00 . A A . 122 ASN C    1 1 
        1   1972 1 1 129 ASN CA   C   -3.083  24.234  18.565 1.00 . A A . 122 ASN CA   1 1 
        1   1973 1 1 129 ASN CB   C   -4.282  23.900  19.453 1.00 . A A . 122 ASN CB   1 1 
        1   1974 1 1 129 ASN CG   C   -5.560  24.560  18.973 1.00 . A A . 122 ASN CG   1 1 
        1   1975 1 1 129 ASN H    H   -3.423  24.481  16.490 1.00 . A A . 122 ASN H    1 1 
        1   1976 1 1 129 ASN HA   H   -2.944  25.305  18.554 1.00 . A A . 122 ASN HA   1 1 
        1   1977 1 1 129 ASN HB2  H   -4.432  22.831  19.458 1.00 . A A . 122 ASN HB2  1 1 
        1   1978 1 1 129 ASN HB3  H   -4.081  24.236  20.460 1.00 . A A . 122 ASN HB3  1 1 
        1   1979 1 1 129 ASN HD21 H   -4.709  26.353  19.091 1.00 . A A . 122 ASN HD21 1 1 
        1   1980 1 1 129 ASN HD22 H   -6.349  26.336  18.552 1.00 . A A . 122 ASN HD22 1 1 
        1   1981 1 1 129 ASN N    N   -3.336  23.804  17.194 1.00 . A A . 122 ASN N    1 1 
        1   1982 1 1 129 ASN ND2  N   -5.537  25.882  18.860 1.00 . A A . 122 ASN ND2  1 1 
        1   1983 1 1 129 ASN O    O   -1.646  23.504  20.344 1.00 . A A . 122 ASN O    1 1 
        1   1984 1 1 129 ASN OD1  O   -6.556  23.889  18.705 1.00 . A A . 122 ASN OD1  1 1 
        1   1985 1 1 130 GLY C    C    0.186  20.960  18.694 1.00 . A A . 123 GLY C    1 1 
        1   1986 1 1 130 GLY CA   C    0.281  22.475  18.681 1.00 . A A . 123 GLY CA   1 1 
        1   1987 1 1 130 GLY H    H   -1.136  23.199  17.284 1.00 . A A . 123 GLY H    1 1 
        1   1988 1 1 130 GLY HA2  H    1.080  22.768  18.017 1.00 . A A . 123 GLY HA2  1 1 
        1   1989 1 1 130 GLY HA3  H    0.513  22.818  19.679 1.00 . A A . 123 GLY HA3  1 1 
        1   1990 1 1 130 GLY N    N   -0.948  23.112  18.242 1.00 . A A . 123 GLY N    1 1 
        1   1991 1 1 130 GLY O    O    1.180  20.276  18.943 1.00 . A A . 123 GLY O    1 1 
        1   1992 1 1 131 LYS C    C   -1.115  18.444  16.991 1.00 . A A . 124 LYS C    1 1 
        1   1993 1 1 131 LYS CA   C   -1.214  18.989  18.411 1.00 . A A . 124 LYS CA   1 1 
        1   1994 1 1 131 LYS CB   C   -2.579  18.644  19.009 1.00 . A A . 124 LYS CB   1 1 
        1   1995 1 1 131 LYS CD   C   -1.823  18.032  21.327 1.00 . A A . 124 LYS CD   1 1 
        1   1996 1 1 131 LYS CE   C   -1.299  18.728  22.574 1.00 . A A . 124 LYS CE   1 1 
        1   1997 1 1 131 LYS CG   C   -2.691  18.960  20.492 1.00 . A A . 124 LYS CG   1 1 
        1   1998 1 1 131 LYS H    H   -1.761  21.025  18.236 1.00 . A A . 124 LYS H    1 1 
        1   1999 1 1 131 LYS HA   H   -0.441  18.536  19.013 1.00 . A A . 124 LYS HA   1 1 
        1   2000 1 1 131 LYS HB2  H   -3.341  19.201  18.486 1.00 . A A . 124 LYS HB2  1 1 
        1   2001 1 1 131 LYS HB3  H   -2.761  17.587  18.875 1.00 . A A . 124 LYS HB3  1 1 
        1   2002 1 1 131 LYS HD2  H   -2.410  17.177  21.626 1.00 . A A . 124 LYS HD2  1 1 
        1   2003 1 1 131 LYS HD3  H   -0.985  17.705  20.729 1.00 . A A . 124 LYS HD3  1 1 
        1   2004 1 1 131 LYS HE2  H   -1.541  19.779  22.515 1.00 . A A . 124 LYS HE2  1 1 
        1   2005 1 1 131 LYS HE3  H   -1.781  18.297  23.440 1.00 . A A . 124 LYS HE3  1 1 
        1   2006 1 1 131 LYS HG2  H   -2.375  19.979  20.658 1.00 . A A . 124 LYS HG2  1 1 
        1   2007 1 1 131 LYS HG3  H   -3.722  18.847  20.798 1.00 . A A . 124 LYS HG3  1 1 
        1   2008 1 1 131 LYS HZ1  H    0.610  18.418  21.784 1.00 . A A . 124 LYS HZ1  1 1 
        1   2009 1 1 131 LYS HZ2  H    0.396  17.772  23.333 1.00 . A A . 124 LYS HZ2  1 1 
        1   2010 1 1 131 LYS HZ3  H    0.584  19.440  23.131 1.00 . A A . 124 LYS HZ3  1 1 
        1   2011 1 1 131 LYS N    N   -1.006  20.432  18.427 1.00 . A A . 124 LYS N    1 1 
        1   2012 1 1 131 LYS NZ   N    0.176  18.578  22.716 1.00 . A A . 124 LYS NZ   1 1 
        1   2013 1 1 131 LYS O    O   -1.748  18.961  16.071 1.00 . A A . 124 LYS O    1 1 
        1   2014 1 1 132 SER C    C   -1.123  15.649  15.290 1.00 . A A . 125 SER C    1 1 
        1   2015 1 1 132 SER CA   C   -0.128  16.785  15.510 1.00 . A A . 125 SER CA   1 1 
        1   2016 1 1 132 SER CB   C    1.302  16.259  15.367 1.00 . A A . 125 SER CB   1 1 
        1   2017 1 1 132 SER H    H    0.167  17.031  17.591 1.00 . A A . 125 SER H    1 1 
        1   2018 1 1 132 SER HA   H   -0.297  17.545  14.762 1.00 . A A . 125 SER HA   1 1 
        1   2019 1 1 132 SER HB2  H    1.357  15.258  15.767 1.00 . A A . 125 SER HB2  1 1 
        1   2020 1 1 132 SER HB3  H    1.576  16.246  14.322 1.00 . A A . 125 SER HB3  1 1 
        1   2021 1 1 132 SER HG   H    2.285  16.781  16.980 1.00 . A A . 125 SER HG   1 1 
        1   2022 1 1 132 SER N    N   -0.313  17.398  16.820 1.00 . A A . 125 SER N    1 1 
        1   2023 1 1 132 SER O    O   -1.125  14.662  16.025 1.00 . A A . 125 SER O    1 1 
        1   2024 1 1 132 SER OG   O    2.219  17.081  16.070 1.00 . A A . 125 SER OG   1 1 
        1   2025 1 1 133 TYR C    C   -2.508  13.934  12.769 1.00 . A A . 126 TYR C    1 1 
        1   2026 1 1 133 TYR CA   C   -2.963  14.785  13.951 1.00 . A A . 126 TYR CA   1 1 
        1   2027 1 1 133 TYR CB   C   -4.304  15.446  13.632 1.00 . A A . 126 TYR CB   1 1 
        1   2028 1 1 133 TYR CD1  C   -4.461  16.963  15.644 1.00 . A A . 126 TYR CD1  1 1 
        1   2029 1 1 133 TYR CD2  C   -6.276  15.477  15.210 1.00 . A A . 126 TYR CD2  1 1 
        1   2030 1 1 133 TYR CE1  C   -5.118  17.446  16.759 1.00 . A A . 126 TYR CE1  1 1 
        1   2031 1 1 133 TYR CE2  C   -6.939  15.956  16.324 1.00 . A A . 126 TYR CE2  1 1 
        1   2032 1 1 133 TYR CG   C   -5.027  15.972  14.852 1.00 . A A . 126 TYR CG   1 1 
        1   2033 1 1 133 TYR CZ   C   -6.357  16.940  17.095 1.00 . A A . 126 TYR CZ   1 1 
        1   2034 1 1 133 TYR H    H   -1.910  16.606  13.723 1.00 . A A . 126 TYR H    1 1 
        1   2035 1 1 133 TYR HA   H   -3.081  14.148  14.814 1.00 . A A . 126 TYR HA   1 1 
        1   2036 1 1 133 TYR HB2  H   -4.138  16.276  12.963 1.00 . A A . 126 TYR HB2  1 1 
        1   2037 1 1 133 TYR HB3  H   -4.947  14.724  13.149 1.00 . A A . 126 TYR HB3  1 1 
        1   2038 1 1 133 TYR HD1  H   -3.492  17.357  15.378 1.00 . A A . 126 TYR HD1  1 1 
        1   2039 1 1 133 TYR HD2  H   -6.729  14.706  14.605 1.00 . A A . 126 TYR HD2  1 1 
        1   2040 1 1 133 TYR HE1  H   -4.663  18.217  17.362 1.00 . A A . 126 TYR HE1  1 1 
        1   2041 1 1 133 TYR HE2  H   -7.909  15.560  16.586 1.00 . A A . 126 TYR HE2  1 1 
        1   2042 1 1 133 TYR HH   H   -6.767  16.901  18.972 1.00 . A A . 126 TYR HH   1 1 
        1   2043 1 1 133 TYR N    N   -1.963  15.797  14.272 1.00 . A A . 126 TYR N    1 1 
        1   2044 1 1 133 TYR O    O   -2.234  14.452  11.687 1.00 . A A . 126 TYR O    1 1 
        1   2045 1 1 133 TYR OH   O   -7.014  17.420  18.204 1.00 . A A . 126 TYR OH   1 1 
        1   2046 1 1 134 ARG C    C   -3.193  10.905  11.402 1.00 . A A . 127 ARG C    1 1 
        1   2047 1 1 134 ARG CA   C   -2.007  11.703  11.936 1.00 . A A . 127 ARG CA   1 1 
        1   2048 1 1 134 ARG CB   C   -0.935  10.751  12.467 1.00 . A A . 127 ARG CB   1 1 
        1   2049 1 1 134 ARG CD   C    1.500  10.202  12.180 1.00 . A A . 127 ARG CD   1 1 
        1   2050 1 1 134 ARG CG   C    0.182  10.477  11.475 1.00 . A A . 127 ARG CG   1 1 
        1   2051 1 1 134 ARG CZ   C    2.430   8.598  13.803 1.00 . A A . 127 ARG CZ   1 1 
        1   2052 1 1 134 ARG H    H   -2.661  12.270  13.867 1.00 . A A . 127 ARG H    1 1 
        1   2053 1 1 134 ARG HA   H   -1.590  12.287  11.129 1.00 . A A . 127 ARG HA   1 1 
        1   2054 1 1 134 ARG HB2  H   -0.499  11.180  13.357 1.00 . A A . 127 ARG HB2  1 1 
        1   2055 1 1 134 ARG HB3  H   -1.399   9.810  12.724 1.00 . A A . 127 ARG HB3  1 1 
        1   2056 1 1 134 ARG HD2  H    2.258  10.006  11.437 1.00 . A A . 127 ARG HD2  1 1 
        1   2057 1 1 134 ARG HD3  H    1.775  11.075  12.753 1.00 . A A . 127 ARG HD3  1 1 
        1   2058 1 1 134 ARG HE   H    0.546   8.598  13.146 1.00 . A A . 127 ARG HE   1 1 
        1   2059 1 1 134 ARG HG2  H   -0.082   9.616  10.879 1.00 . A A . 127 ARG HG2  1 1 
        1   2060 1 1 134 ARG HG3  H    0.300  11.338  10.834 1.00 . A A . 127 ARG HG3  1 1 
        1   2061 1 1 134 ARG HH11 H    3.747   9.984  13.143 1.00 . A A . 127 ARG HH11 1 1 
        1   2062 1 1 134 ARG HH12 H    4.378   8.844  14.284 1.00 . A A . 127 ARG HH12 1 1 
        1   2063 1 1 134 ARG HH21 H    1.373   7.098  14.650 1.00 . A A . 127 ARG HH21 1 1 
        1   2064 1 1 134 ARG HH22 H    3.031   7.206  15.140 1.00 . A A . 127 ARG HH22 1 1 
        1   2065 1 1 134 ARG N    N   -2.430  12.625  12.984 1.00 . A A . 127 ARG N    1 1 
        1   2066 1 1 134 ARG NE   N    1.411   9.054  13.079 1.00 . A A . 127 ARG NE   1 1 
        1   2067 1 1 134 ARG NH1  N    3.616   9.191  13.737 1.00 . A A . 127 ARG NH1  1 1 
        1   2068 1 1 134 ARG NH2  N    2.264   7.549  14.596 1.00 . A A . 127 ARG NH2  1 1 
        1   2069 1 1 134 ARG O    O   -3.972  10.343  12.172 1.00 . A A . 127 ARG O    1 1 
        1   2070 1 1 135 PHE C    C   -3.939   9.404   8.196 1.00 . A A . 128 PHE C    1 1 
        1   2071 1 1 135 PHE CA   C   -4.418  10.134   9.447 1.00 . A A . 128 PHE CA   1 1 
        1   2072 1 1 135 PHE CB   C   -5.557  11.088   9.089 1.00 . A A . 128 PHE CB   1 1 
        1   2073 1 1 135 PHE CD1  C   -5.001  11.907   6.783 1.00 . A A . 128 PHE CD1  1 1 
        1   2074 1 1 135 PHE CD2  C   -4.914  13.462   8.589 1.00 . A A . 128 PHE CD2  1 1 
        1   2075 1 1 135 PHE CE1  C   -4.625  12.903   5.903 1.00 . A A . 128 PHE CE1  1 1 
        1   2076 1 1 135 PHE CE2  C   -4.537  14.462   7.714 1.00 . A A . 128 PHE CE2  1 1 
        1   2077 1 1 135 PHE CG   C   -5.149  12.174   8.134 1.00 . A A . 128 PHE CG   1 1 
        1   2078 1 1 135 PHE CZ   C   -4.392  14.182   6.370 1.00 . A A . 128 PHE CZ   1 1 
        1   2079 1 1 135 PHE H    H   -2.674  11.331   9.519 1.00 . A A . 128 PHE H    1 1 
        1   2080 1 1 135 PHE HA   H   -4.782   9.404  10.156 1.00 . A A . 128 PHE HA   1 1 
        1   2081 1 1 135 PHE HB2  H   -6.358  10.528   8.630 1.00 . A A . 128 PHE HB2  1 1 
        1   2082 1 1 135 PHE HB3  H   -5.922  11.557   9.990 1.00 . A A . 128 PHE HB3  1 1 
        1   2083 1 1 135 PHE HD1  H   -5.183  10.907   6.418 1.00 . A A . 128 PHE HD1  1 1 
        1   2084 1 1 135 PHE HD2  H   -5.026  13.681   9.641 1.00 . A A . 128 PHE HD2  1 1 
        1   2085 1 1 135 PHE HE1  H   -4.512  12.682   4.851 1.00 . A A . 128 PHE HE1  1 1 
        1   2086 1 1 135 PHE HE2  H   -4.355  15.461   8.081 1.00 . A A . 128 PHE HE2  1 1 
        1   2087 1 1 135 PHE HZ   H   -4.097  14.962   5.683 1.00 . A A . 128 PHE HZ   1 1 
        1   2088 1 1 135 PHE N    N   -3.325  10.862  10.081 1.00 . A A . 128 PHE N    1 1 
        1   2089 1 1 135 PHE O    O   -2.826   9.633   7.720 1.00 . A A . 128 PHE O    1 1 
        1   2090 1 1 136 MET C    C   -5.669   7.579   5.578 1.00 . A A . 129 MET C    1 1 
        1   2091 1 1 136 MET CA   C   -4.446   7.759   6.474 1.00 . A A . 129 MET CA   1 1 
        1   2092 1 1 136 MET CB   C   -3.877   6.394   6.863 1.00 . A A . 129 MET CB   1 1 
        1   2093 1 1 136 MET CE   C   -4.400   3.242   6.984 1.00 . A A . 129 MET CE   1 1 
        1   2094 1 1 136 MET CG   C   -3.520   5.519   5.671 1.00 . A A . 129 MET CG   1 1 
        1   2095 1 1 136 MET H    H   -5.656   8.384   8.097 1.00 . A A . 129 MET H    1 1 
        1   2096 1 1 136 MET HA   H   -3.694   8.311   5.930 1.00 . A A . 129 MET HA   1 1 
        1   2097 1 1 136 MET HB2  H   -2.983   6.544   7.451 1.00 . A A . 129 MET HB2  1 1 
        1   2098 1 1 136 MET HB3  H   -4.606   5.869   7.462 1.00 . A A . 129 MET HB3  1 1 
        1   2099 1 1 136 MET HE1  H   -3.363   2.949   7.058 1.00 . A A . 129 MET HE1  1 1 
        1   2100 1 1 136 MET HE2  H   -5.025   2.362   6.996 1.00 . A A . 129 MET HE2  1 1 
        1   2101 1 1 136 MET HE3  H   -4.654   3.877   7.819 1.00 . A A . 129 MET HE3  1 1 
        1   2102 1 1 136 MET HG2  H   -3.540   6.126   4.779 1.00 . A A . 129 MET HG2  1 1 
        1   2103 1 1 136 MET HG3  H   -2.524   5.127   5.815 1.00 . A A . 129 MET HG3  1 1 
        1   2104 1 1 136 MET N    N   -4.785   8.524   7.670 1.00 . A A . 129 MET N    1 1 
        1   2105 1 1 136 MET O    O   -6.771   7.324   6.061 1.00 . A A . 129 MET O    1 1 
        1   2106 1 1 136 MET SD   S   -4.658   4.137   5.454 1.00 . A A . 129 MET SD   1 1 
        1   2107 1 1 137 ILE C    C   -6.611   6.130   2.775 1.00 . A A . 130 ILE C    1 1 
        1   2108 1 1 137 ILE CA   C   -6.548   7.561   3.307 1.00 . A A . 130 ILE CA   1 1 
        1   2109 1 1 137 ILE CB   C   -6.390   8.545   2.122 1.00 . A A . 130 ILE CB   1 1 
        1   2110 1 1 137 ILE CD1  C   -5.855  10.454   3.723 1.00 . A A . 130 ILE CD1  1 1 
        1   2111 1 1 137 ILE CG1  C   -6.707   9.974   2.569 1.00 . A A . 130 ILE CG1  1 1 
        1   2112 1 1 137 ILE CG2  C   -7.290   8.149   0.958 1.00 . A A . 130 ILE CG2  1 1 
        1   2113 1 1 137 ILE H    H   -4.561   7.913   3.946 1.00 . A A . 130 ILE H    1 1 
        1   2114 1 1 137 ILE HA   H   -7.475   7.786   3.812 1.00 . A A . 130 ILE HA   1 1 
        1   2115 1 1 137 ILE HB   H   -5.366   8.503   1.783 1.00 . A A . 130 ILE HB   1 1 
        1   2116 1 1 137 ILE HD11 H   -4.814  10.273   3.501 1.00 . A A . 130 ILE HD11 1 1 
        1   2117 1 1 137 ILE HD12 H   -6.130   9.921   4.619 1.00 . A A . 130 ILE HD12 1 1 
        1   2118 1 1 137 ILE HD13 H   -6.013  11.513   3.871 1.00 . A A . 130 ILE HD13 1 1 
        1   2119 1 1 137 ILE HG12 H   -6.549  10.647   1.740 1.00 . A A . 130 ILE HG12 1 1 
        1   2120 1 1 137 ILE HG13 H   -7.741  10.026   2.877 1.00 . A A . 130 ILE HG13 1 1 
        1   2121 1 1 137 ILE HG21 H   -6.738   7.519   0.274 1.00 . A A . 130 ILE HG21 1 1 
        1   2122 1 1 137 ILE HG22 H   -7.621   9.037   0.440 1.00 . A A . 130 ILE HG22 1 1 
        1   2123 1 1 137 ILE HG23 H   -8.147   7.609   1.332 1.00 . A A . 130 ILE HG23 1 1 
        1   2124 1 1 137 ILE N    N   -5.464   7.710   4.270 1.00 . A A . 130 ILE N    1 1 
        1   2125 1 1 137 ILE O    O   -5.581   5.496   2.544 1.00 . A A . 130 ILE O    1 1 
        1   2126 1 1 138 MET C    C   -8.849   4.307   0.784 1.00 . A A . 131 MET C    1 1 
        1   2127 1 1 138 MET CA   C   -8.031   4.281   2.072 1.00 . A A . 131 MET CA   1 1 
        1   2128 1 1 138 MET CB   C   -8.734   3.417   3.121 1.00 . A A . 131 MET CB   1 1 
        1   2129 1 1 138 MET CE   C   -9.010   1.941   6.605 1.00 . A A . 131 MET CE   1 1 
        1   2130 1 1 138 MET CG   C   -8.105   3.504   4.502 1.00 . A A . 131 MET CG   1 1 
        1   2131 1 1 138 MET H    H   -8.609   6.189   2.780 1.00 . A A . 131 MET H    1 1 
        1   2132 1 1 138 MET HA   H   -7.061   3.857   1.860 1.00 . A A . 131 MET HA   1 1 
        1   2133 1 1 138 MET HB2  H   -9.764   3.730   3.197 1.00 . A A . 131 MET HB2  1 1 
        1   2134 1 1 138 MET HB3  H   -8.703   2.385   2.799 1.00 . A A . 131 MET HB3  1 1 
        1   2135 1 1 138 MET HE1  H   -8.053   1.564   6.276 1.00 . A A . 131 MET HE1  1 1 
        1   2136 1 1 138 MET HE2  H   -9.786   1.241   6.331 1.00 . A A . 131 MET HE2  1 1 
        1   2137 1 1 138 MET HE3  H   -8.999   2.065   7.677 1.00 . A A . 131 MET HE3  1 1 
        1   2138 1 1 138 MET HG2  H   -7.458   2.651   4.643 1.00 . A A . 131 MET HG2  1 1 
        1   2139 1 1 138 MET HG3  H   -7.521   4.410   4.560 1.00 . A A . 131 MET HG3  1 1 
        1   2140 1 1 138 MET N    N   -7.828   5.633   2.580 1.00 . A A . 131 MET N    1 1 
        1   2141 1 1 138 MET O    O   -9.482   5.314   0.461 1.00 . A A . 131 MET O    1 1 
        1   2142 1 1 138 MET SD   S   -9.331   3.521   5.825 1.00 . A A . 131 MET SD   1 1 
        1   2143 1 1 139 ASP C    C  -11.015   3.535  -1.039 1.00 . A A . 132 ASP C    1 1 
        1   2144 1 1 139 ASP CA   C   -9.565   3.088  -1.203 1.00 . A A . 132 ASP CA   1 1 
        1   2145 1 1 139 ASP CB   C   -9.520   1.649  -1.720 1.00 . A A . 132 ASP CB   1 1 
        1   2146 1 1 139 ASP CG   C   -9.368   1.579  -3.227 1.00 . A A . 132 ASP CG   1 1 
        1   2147 1 1 139 ASP H    H   -8.305   2.430   0.365 1.00 . A A . 132 ASP H    1 1 
        1   2148 1 1 139 ASP HA   H   -9.087   3.734  -1.923 1.00 . A A . 132 ASP HA   1 1 
        1   2149 1 1 139 ASP HB2  H   -8.683   1.137  -1.270 1.00 . A A . 132 ASP HB2  1 1 
        1   2150 1 1 139 ASP HB3  H  -10.435   1.144  -1.445 1.00 . A A . 132 ASP HB3  1 1 
        1   2151 1 1 139 ASP N    N   -8.829   3.196   0.053 1.00 . A A . 132 ASP N    1 1 
        1   2152 1 1 139 ASP O    O  -11.415   4.578  -1.555 1.00 . A A . 132 ASP O    1 1 
        1   2153 1 1 139 ASP OD1  O   -8.398   2.162  -3.755 1.00 . A A . 132 ASP OD1  1 1 
        1   2154 1 1 139 ASP OD2  O  -10.219   0.939  -3.880 1.00 . A A . 132 ASP OD2  1 1 
        1   2155 1 1 140 ARG C    C  -13.668   2.550   1.273 1.00 . A A . 133 ARG C    1 1 
        1   2156 1 1 140 ARG CA   C  -13.203   3.059  -0.089 1.00 . A A . 133 ARG CA   1 1 
        1   2157 1 1 140 ARG CB   C  -14.084   2.470  -1.200 1.00 . A A . 133 ARG CB   1 1 
        1   2158 1 1 140 ARG CD   C  -13.535   1.211  -3.309 1.00 . A A . 133 ARG CD   1 1 
        1   2159 1 1 140 ARG CG   C  -13.564   1.165  -1.790 1.00 . A A . 133 ARG CG   1 1 
        1   2160 1 1 140 ARG CZ   C  -12.252   2.313  -5.101 1.00 . A A . 133 ARG CZ   1 1 
        1   2161 1 1 140 ARG H    H  -11.420   1.922   0.068 1.00 . A A . 133 ARG H    1 1 
        1   2162 1 1 140 ARG HA   H  -13.300   4.134  -0.104 1.00 . A A . 133 ARG HA   1 1 
        1   2163 1 1 140 ARG HB2  H  -15.068   2.286  -0.797 1.00 . A A . 133 ARG HB2  1 1 
        1   2164 1 1 140 ARG HB3  H  -14.163   3.194  -1.998 1.00 . A A . 133 ARG HB3  1 1 
        1   2165 1 1 140 ARG HD2  H  -13.320   0.221  -3.684 1.00 . A A . 133 ARG HD2  1 1 
        1   2166 1 1 140 ARG HD3  H  -14.505   1.527  -3.666 1.00 . A A . 133 ARG HD3  1 1 
        1   2167 1 1 140 ARG HE   H  -12.017   2.655  -3.150 1.00 . A A . 133 ARG HE   1 1 
        1   2168 1 1 140 ARG HG2  H  -12.564   0.985  -1.428 1.00 . A A . 133 ARG HG2  1 1 
        1   2169 1 1 140 ARG HG3  H  -14.211   0.359  -1.477 1.00 . A A . 133 ARG HG3  1 1 
        1   2170 1 1 140 ARG HH11 H  -13.624   0.978  -5.753 1.00 . A A . 133 ARG HH11 1 1 
        1   2171 1 1 140 ARG HH12 H  -12.708   1.766  -6.993 1.00 . A A . 133 ARG HH12 1 1 
        1   2172 1 1 140 ARG HH21 H  -10.811   3.693  -4.780 1.00 . A A . 133 ARG HH21 1 1 
        1   2173 1 1 140 ARG HH22 H  -11.110   3.306  -6.441 1.00 . A A . 133 ARG HH22 1 1 
        1   2174 1 1 140 ARG N    N  -11.797   2.741  -0.318 1.00 . A A . 133 ARG N    1 1 
        1   2175 1 1 140 ARG NE   N  -12.522   2.138  -3.810 1.00 . A A . 133 ARG NE   1 1 
        1   2176 1 1 140 ARG NH1  N  -12.916   1.630  -6.025 1.00 . A A . 133 ARG NH1  1 1 
        1   2177 1 1 140 ARG NH2  N  -11.314   3.175  -5.471 1.00 . A A . 133 ARG NH2  1 1 
        1   2178 1 1 140 ARG O    O  -13.784   3.323   2.224 1.00 . A A . 133 ARG O    1 1 
        1   2179 1 1 141 PHE C    C  -15.748   1.200   3.019 1.00 . A A . 134 PHE C    1 1 
        1   2180 1 1 141 PHE CA   C  -14.389   0.645   2.608 1.00 . A A . 134 PHE CA   1 1 
        1   2181 1 1 141 PHE CB   C  -13.364   0.885   3.719 1.00 . A A . 134 PHE CB   1 1 
        1   2182 1 1 141 PHE CD1  C  -12.818  -1.554   3.876 1.00 . A A . 134 PHE CD1  1 1 
        1   2183 1 1 141 PHE CD2  C  -11.029   0.013   4.024 1.00 . A A . 134 PHE CD2  1 1 
        1   2184 1 1 141 PHE CE1  C  -11.925  -2.596   4.020 1.00 . A A . 134 PHE CE1  1 1 
        1   2185 1 1 141 PHE CE2  C  -10.128  -1.025   4.168 1.00 . A A . 134 PHE CE2  1 1 
        1   2186 1 1 141 PHE CG   C  -12.383  -0.241   3.876 1.00 . A A . 134 PHE CG   1 1 
        1   2187 1 1 141 PHE CZ   C  -10.576  -2.331   4.167 1.00 . A A . 134 PHE CZ   1 1 
        1   2188 1 1 141 PHE H    H  -13.827   0.684   0.570 1.00 . A A . 134 PHE H    1 1 
        1   2189 1 1 141 PHE HA   H  -14.484  -0.418   2.442 1.00 . A A . 134 PHE HA   1 1 
        1   2190 1 1 141 PHE HB2  H  -12.805   1.782   3.498 1.00 . A A . 134 PHE HB2  1 1 
        1   2191 1 1 141 PHE HB3  H  -13.882   1.011   4.658 1.00 . A A . 134 PHE HB3  1 1 
        1   2192 1 1 141 PHE HD1  H  -13.871  -1.763   3.761 1.00 . A A . 134 PHE HD1  1 1 
        1   2193 1 1 141 PHE HD2  H  -10.679   1.035   4.026 1.00 . A A . 134 PHE HD2  1 1 
        1   2194 1 1 141 PHE HE1  H  -12.279  -3.615   4.017 1.00 . A A . 134 PHE HE1  1 1 
        1   2195 1 1 141 PHE HE2  H   -9.075  -0.815   4.282 1.00 . A A . 134 PHE HE2  1 1 
        1   2196 1 1 141 PHE HZ   H   -9.875  -3.145   4.279 1.00 . A A . 134 PHE HZ   1 1 
        1   2197 1 1 141 PHE N    N  -13.935   1.250   1.361 1.00 . A A . 134 PHE N    1 1 
        1   2198 1 1 141 PHE O    O  -15.924   2.413   3.139 1.00 . A A . 134 PHE O    1 1 
        1   2199 1 1 142 GLY C    C  -18.443   0.209   4.990 1.00 . A A . 135 GLY C    1 1 
        1   2200 1 1 142 GLY CA   C  -18.043   0.730   3.624 1.00 . A A . 135 GLY CA   1 1 
        1   2201 1 1 142 GLY H    H  -16.515  -0.650   3.120 1.00 . A A . 135 GLY H    1 1 
        1   2202 1 1 142 GLY HA2  H  -18.074   1.810   3.640 1.00 . A A . 135 GLY HA2  1 1 
        1   2203 1 1 142 GLY HA3  H  -18.752   0.372   2.893 1.00 . A A . 135 GLY HA3  1 1 
        1   2204 1 1 142 GLY N    N  -16.711   0.306   3.233 1.00 . A A . 135 GLY N    1 1 
        1   2205 1 1 142 GLY O    O  -18.020   0.744   6.014 1.00 . A A . 135 GLY O    1 1 
        1   2206 1 1 143 SER C    C  -18.950  -2.711   6.562 1.00 . A A . 136 SER C    1 1 
        1   2207 1 1 143 SER CA   C  -19.720  -1.432   6.254 1.00 . A A . 136 SER CA   1 1 
        1   2208 1 1 143 SER CB   C  -21.219  -1.730   6.182 1.00 . A A . 136 SER CB   1 1 
        1   2209 1 1 143 SER H    H  -19.563  -1.220   4.154 1.00 . A A . 136 SER H    1 1 
        1   2210 1 1 143 SER HA   H  -19.542  -0.719   7.044 1.00 . A A . 136 SER HA   1 1 
        1   2211 1 1 143 SER HB2  H  -21.731  -0.887   5.742 1.00 . A A . 136 SER HB2  1 1 
        1   2212 1 1 143 SER HB3  H  -21.381  -2.608   5.573 1.00 . A A . 136 SER HB3  1 1 
        1   2213 1 1 143 SER HG   H  -21.673  -1.169   8.003 1.00 . A A . 136 SER HG   1 1 
        1   2214 1 1 143 SER N    N  -19.261  -0.838   5.004 1.00 . A A . 136 SER N    1 1 
        1   2215 1 1 143 SER O    O  -18.258  -3.254   5.701 1.00 . A A . 136 SER O    1 1 
        1   2216 1 1 143 SER OG   O  -21.756  -1.965   7.472 1.00 . A A . 136 SER OG   1 1 
        1   2217 1 1 144 ASP C    C  -19.319  -5.606   8.146 1.00 . A A . 137 ASP C    1 1 
        1   2218 1 1 144 ASP CA   C  -18.389  -4.402   8.218 1.00 . A A . 137 ASP CA   1 1 
        1   2219 1 1 144 ASP CB   C  -17.851  -4.242   9.641 1.00 . A A . 137 ASP CB   1 1 
        1   2220 1 1 144 ASP CG   C  -18.938  -3.875  10.632 1.00 . A A . 137 ASP CG   1 1 
        1   2221 1 1 144 ASP H    H  -19.641  -2.710   8.439 1.00 . A A . 137 ASP H    1 1 
        1   2222 1 1 144 ASP HA   H  -17.562  -4.564   7.547 1.00 . A A . 137 ASP HA   1 1 
        1   2223 1 1 144 ASP HB2  H  -17.402  -5.172   9.956 1.00 . A A . 137 ASP HB2  1 1 
        1   2224 1 1 144 ASP HB3  H  -17.103  -3.464   9.651 1.00 . A A . 137 ASP HB3  1 1 
        1   2225 1 1 144 ASP N    N  -19.075  -3.188   7.796 1.00 . A A . 137 ASP N    1 1 
        1   2226 1 1 144 ASP O    O  -20.542  -5.456   8.104 1.00 . A A . 137 ASP O    1 1 
        1   2227 1 1 144 ASP OD1  O  -20.061  -4.407  10.504 1.00 . A A . 137 ASP OD1  1 1 
        1   2228 1 1 144 ASP OD2  O  -18.666  -3.057  11.535 1.00 . A A . 137 ASP OD2  1 1 
        1   2229 1 1 145 LEU C    C  -20.478  -8.111   9.257 1.00 . A A . 138 LEU C    1 1 
        1   2230 1 1 145 LEU CA   C  -19.517  -8.028   8.075 1.00 . A A . 138 LEU CA   1 1 
        1   2231 1 1 145 LEU CB   C  -18.585  -9.243   8.052 1.00 . A A . 138 LEU CB   1 1 
        1   2232 1 1 145 LEU CD1  C  -18.411 -10.631   5.967 1.00 . A A . 138 LEU CD1  1 1 
        1   2233 1 1 145 LEU CD2  C  -17.776  -8.239   5.860 1.00 . A A . 138 LEU CD2  1 1 
        1   2234 1 1 145 LEU CG   C  -17.810  -9.480   6.741 1.00 . A A . 138 LEU CG   1 1 
        1   2235 1 1 145 LEU H    H  -17.761  -6.862   8.176 1.00 . A A . 138 LEU H    1 1 
        1   2236 1 1 145 LEU HA   H  -20.092  -8.009   7.162 1.00 . A A . 138 LEU HA   1 1 
        1   2237 1 1 145 LEU HB2  H  -17.865  -9.126   8.848 1.00 . A A . 138 LEU HB2  1 1 
        1   2238 1 1 145 LEU HB3  H  -19.176 -10.122   8.256 1.00 . A A . 138 LEU HB3  1 1 
        1   2239 1 1 145 LEU HD11 H  -18.217 -11.556   6.487 1.00 . A A . 138 LEU HD11 1 1 
        1   2240 1 1 145 LEU HD12 H  -17.965 -10.666   4.983 1.00 . A A . 138 LEU HD12 1 1 
        1   2241 1 1 145 LEU HD13 H  -19.477 -10.483   5.875 1.00 . A A . 138 LEU HD13 1 1 
        1   2242 1 1 145 LEU HD21 H  -18.771  -7.828   5.773 1.00 . A A . 138 LEU HD21 1 1 
        1   2243 1 1 145 LEU HD22 H  -17.415  -8.512   4.878 1.00 . A A . 138 LEU HD22 1 1 
        1   2244 1 1 145 LEU HD23 H  -17.118  -7.503   6.295 1.00 . A A . 138 LEU HD23 1 1 
        1   2245 1 1 145 LEU HG   H  -16.791  -9.743   6.983 1.00 . A A . 138 LEU HG   1 1 
        1   2246 1 1 145 LEU N    N  -18.737  -6.802   8.136 1.00 . A A . 138 LEU N    1 1 
        1   2247 1 1 145 LEU O    O  -21.519  -8.763   9.176 1.00 . A A . 138 LEU O    1 1 
        1   2248 1 1 146 GLN C    C  -22.380  -6.943  11.183 1.00 . A A . 139 GLN C    1 1 
        1   2249 1 1 146 GLN CA   C  -20.976  -7.417  11.540 1.00 . A A . 139 GLN CA   1 1 
        1   2250 1 1 146 GLN CB   C  -20.375  -6.504  12.614 1.00 . A A . 139 GLN CB   1 1 
        1   2251 1 1 146 GLN CD   C  -20.228  -6.529  15.135 1.00 . A A . 139 GLN CD   1 1 
        1   2252 1 1 146 GLN CG   C  -19.890  -7.250  13.845 1.00 . A A . 139 GLN CG   1 1 
        1   2253 1 1 146 GLN H    H  -19.294  -6.920  10.352 1.00 . A A . 139 GLN H    1 1 
        1   2254 1 1 146 GLN HA   H  -21.033  -8.424  11.922 1.00 . A A . 139 GLN HA   1 1 
        1   2255 1 1 146 GLN HB2  H  -19.539  -5.970  12.188 1.00 . A A . 139 GLN HB2  1 1 
        1   2256 1 1 146 GLN HB3  H  -21.124  -5.791  12.925 1.00 . A A . 139 GLN HB3  1 1 
        1   2257 1 1 146 GLN HE21 H  -18.952  -7.677  16.140 1.00 . A A . 139 GLN HE21 1 1 
        1   2258 1 1 146 GLN HE22 H  -19.794  -6.493  17.075 1.00 . A A . 139 GLN HE22 1 1 
        1   2259 1 1 146 GLN HG2  H  -20.351  -8.226  13.864 1.00 . A A . 139 GLN HG2  1 1 
        1   2260 1 1 146 GLN HG3  H  -18.817  -7.362  13.783 1.00 . A A . 139 GLN HG3  1 1 
        1   2261 1 1 146 GLN N    N  -20.131  -7.431  10.350 1.00 . A A . 139 GLN N    1 1 
        1   2262 1 1 146 GLN NE2  N  -19.594  -6.941  16.227 1.00 . A A . 139 GLN NE2  1 1 
        1   2263 1 1 146 GLN O    O  -23.373  -7.450  11.706 1.00 . A A . 139 GLN O    1 1 
        1   2264 1 1 146 GLN OE1  O  -21.050  -5.612  15.151 1.00 . A A . 139 GLN OE1  1 1 
        1   2265 1 1 147 LYS C    C  -24.486  -6.459   9.012 1.00 . A A . 140 LYS C    1 1 
        1   2266 1 1 147 LYS CA   C  -23.729  -5.427   9.839 1.00 . A A . 140 LYS CA   1 1 
        1   2267 1 1 147 LYS CB   C  -23.510  -4.155   9.017 1.00 . A A . 140 LYS CB   1 1 
        1   2268 1 1 147 LYS CD   C  -25.224  -3.090   7.512 1.00 . A A . 140 LYS CD   1 1 
        1   2269 1 1 147 LYS CE   C  -25.647  -1.658   7.230 1.00 . A A . 140 LYS CE   1 1 
        1   2270 1 1 147 LYS CG   C  -24.736  -3.257   8.943 1.00 . A A . 140 LYS CG   1 1 
        1   2271 1 1 147 LYS H    H  -21.622  -5.613   9.897 1.00 . A A . 140 LYS H    1 1 
        1   2272 1 1 147 LYS HA   H  -24.310  -5.186  10.716 1.00 . A A . 140 LYS HA   1 1 
        1   2273 1 1 147 LYS HB2  H  -22.704  -3.589   9.460 1.00 . A A . 140 LYS HB2  1 1 
        1   2274 1 1 147 LYS HB3  H  -23.231  -4.433   8.012 1.00 . A A . 140 LYS HB3  1 1 
        1   2275 1 1 147 LYS HD2  H  -24.425  -3.358   6.836 1.00 . A A . 140 LYS HD2  1 1 
        1   2276 1 1 147 LYS HD3  H  -26.067  -3.745   7.351 1.00 . A A . 140 LYS HD3  1 1 
        1   2277 1 1 147 LYS HE2  H  -26.381  -1.663   6.439 1.00 . A A . 140 LYS HE2  1 1 
        1   2278 1 1 147 LYS HE3  H  -26.086  -1.244   8.126 1.00 . A A . 140 LYS HE3  1 1 
        1   2279 1 1 147 LYS HG2  H  -25.527  -3.695   9.532 1.00 . A A . 140 LYS HG2  1 1 
        1   2280 1 1 147 LYS HG3  H  -24.483  -2.286   9.343 1.00 . A A . 140 LYS HG3  1 1 
        1   2281 1 1 147 LYS HZ1  H  -23.850  -0.665   7.620 1.00 . A A . 140 LYS HZ1  1 1 
        1   2282 1 1 147 LYS HZ2  H  -24.836   0.119   6.489 1.00 . A A . 140 LYS HZ2  1 1 
        1   2283 1 1 147 LYS HZ3  H  -23.973  -1.266   6.044 1.00 . A A . 140 LYS HZ3  1 1 
        1   2284 1 1 147 LYS N    N  -22.451  -5.970  10.281 1.00 . A A . 140 LYS N    1 1 
        1   2285 1 1 147 LYS NZ   N  -24.496  -0.808   6.817 1.00 . A A . 140 LYS NZ   1 1 
        1   2286 1 1 147 LYS O    O  -25.717  -6.502   9.026 1.00 . A A . 140 LYS O    1 1 
        1   2287 1 1 148 ILE C    C  -24.819  -9.501   8.318 1.00 . A A . 141 ILE C    1 1 
        1   2288 1 1 148 ILE CA   C  -24.332  -8.333   7.464 1.00 . A A . 141 ILE CA   1 1 
        1   2289 1 1 148 ILE CB   C  -23.326  -8.848   6.415 1.00 . A A . 141 ILE CB   1 1 
        1   2290 1 1 148 ILE CD1  C  -21.388  -7.885   5.074 1.00 . A A . 141 ILE CD1  1 1 
        1   2291 1 1 148 ILE CG1  C  -22.800  -7.682   5.575 1.00 . A A . 141 ILE CG1  1 1 
        1   2292 1 1 148 ILE CG2  C  -23.965  -9.905   5.524 1.00 . A A . 141 ILE CG2  1 1 
        1   2293 1 1 148 ILE H    H  -22.761  -7.211   8.330 1.00 . A A . 141 ILE H    1 1 
        1   2294 1 1 148 ILE HA   H  -25.176  -7.903   6.944 1.00 . A A . 141 ILE HA   1 1 
        1   2295 1 1 148 ILE HB   H  -22.499  -9.305   6.937 1.00 . A A . 141 ILE HB   1 1 
        1   2296 1 1 148 ILE HD11 H  -20.788  -7.023   5.328 1.00 . A A . 141 ILE HD11 1 1 
        1   2297 1 1 148 ILE HD12 H  -21.400  -8.010   4.002 1.00 . A A . 141 ILE HD12 1 1 
        1   2298 1 1 148 ILE HD13 H  -20.965  -8.765   5.535 1.00 . A A . 141 ILE HD13 1 1 
        1   2299 1 1 148 ILE HG12 H  -23.440  -7.549   4.715 1.00 . A A . 141 ILE HG12 1 1 
        1   2300 1 1 148 ILE HG13 H  -22.815  -6.781   6.172 1.00 . A A . 141 ILE HG13 1 1 
        1   2301 1 1 148 ILE HG21 H  -23.366 -10.805   5.551 1.00 . A A . 141 ILE HG21 1 1 
        1   2302 1 1 148 ILE HG22 H  -24.017  -9.539   4.509 1.00 . A A . 141 ILE HG22 1 1 
        1   2303 1 1 148 ILE HG23 H  -24.960 -10.125   5.879 1.00 . A A . 141 ILE HG23 1 1 
        1   2304 1 1 148 ILE N    N  -23.739  -7.294   8.296 1.00 . A A . 141 ILE N    1 1 
        1   2305 1 1 148 ILE O    O  -25.746 -10.217   7.940 1.00 . A A . 141 ILE O    1 1 
        1   2306 1 1 149 TYR C    C  -26.034 -10.682  10.758 1.00 . A A . 142 TYR C    1 1 
        1   2307 1 1 149 TYR CA   C  -24.556 -10.764  10.385 1.00 . A A . 142 TYR CA   1 1 
        1   2308 1 1 149 TYR CB   C  -23.692 -10.706  11.649 1.00 . A A . 142 TYR CB   1 1 
        1   2309 1 1 149 TYR CD1  C  -25.098 -11.544  13.572 1.00 . A A . 142 TYR CD1  1 1 
        1   2310 1 1 149 TYR CD2  C  -23.344 -12.943  12.767 1.00 . A A . 142 TYR CD2  1 1 
        1   2311 1 1 149 TYR CE1  C  -25.429 -12.495  14.517 1.00 . A A . 142 TYR CE1  1 1 
        1   2312 1 1 149 TYR CE2  C  -23.670 -13.899  13.710 1.00 . A A . 142 TYR CE2  1 1 
        1   2313 1 1 149 TYR CG   C  -24.052 -11.751  12.682 1.00 . A A . 142 TYR CG   1 1 
        1   2314 1 1 149 TYR CZ   C  -24.713 -13.671  14.583 1.00 . A A . 142 TYR CZ   1 1 
        1   2315 1 1 149 TYR H    H  -23.459  -9.081   9.722 1.00 . A A . 142 TYR H    1 1 
        1   2316 1 1 149 TYR HA   H  -24.377 -11.701   9.881 1.00 . A A . 142 TYR HA   1 1 
        1   2317 1 1 149 TYR HB2  H  -22.659 -10.854  11.375 1.00 . A A . 142 TYR HB2  1 1 
        1   2318 1 1 149 TYR HB3  H  -23.803  -9.734  12.106 1.00 . A A . 142 TYR HB3  1 1 
        1   2319 1 1 149 TYR HD1  H  -25.658 -10.622  13.517 1.00 . A A . 142 TYR HD1  1 1 
        1   2320 1 1 149 TYR HD2  H  -22.528 -13.120  12.083 1.00 . A A . 142 TYR HD2  1 1 
        1   2321 1 1 149 TYR HE1  H  -26.247 -12.314  15.200 1.00 . A A . 142 TYR HE1  1 1 
        1   2322 1 1 149 TYR HE2  H  -23.108 -14.820  13.761 1.00 . A A . 142 TYR HE2  1 1 
        1   2323 1 1 149 TYR HH   H  -24.237 -15.012  15.875 1.00 . A A . 142 TYR HH   1 1 
        1   2324 1 1 149 TYR N    N  -24.188  -9.686   9.475 1.00 . A A . 142 TYR N    1 1 
        1   2325 1 1 149 TYR O    O  -26.741 -11.690  10.761 1.00 . A A . 142 TYR O    1 1 
        1   2326 1 1 149 TYR OH   O  -25.040 -14.620  15.523 1.00 . A A . 142 TYR OH   1 1 
        1   2327 1 1 150 GLU C    C  -28.796  -9.368  10.220 1.00 . A A . 143 GLU C    1 1 
        1   2328 1 1 150 GLU CA   C  -27.888  -9.261  11.441 1.00 . A A . 143 GLU CA   1 1 
        1   2329 1 1 150 GLU CB   C  -28.057  -7.892  12.102 1.00 . A A . 143 GLU CB   1 1 
        1   2330 1 1 150 GLU CD   C  -28.595  -6.747  14.288 1.00 . A A . 143 GLU CD   1 1 
        1   2331 1 1 150 GLU CG   C  -27.919  -7.926  13.616 1.00 . A A . 143 GLU CG   1 1 
        1   2332 1 1 150 GLU H    H  -25.882  -8.709  11.046 1.00 . A A . 143 GLU H    1 1 
        1   2333 1 1 150 GLU HA   H  -28.163 -10.030  12.148 1.00 . A A . 143 GLU HA   1 1 
        1   2334 1 1 150 GLU HB2  H  -27.309  -7.220  11.709 1.00 . A A . 143 GLU HB2  1 1 
        1   2335 1 1 150 GLU HB3  H  -29.038  -7.506  11.860 1.00 . A A . 143 GLU HB3  1 1 
        1   2336 1 1 150 GLU HG2  H  -28.367  -8.836  13.985 1.00 . A A . 143 GLU HG2  1 1 
        1   2337 1 1 150 GLU HG3  H  -26.870  -7.913  13.868 1.00 . A A . 143 GLU HG3  1 1 
        1   2338 1 1 150 GLU N    N  -26.494  -9.475  11.070 1.00 . A A . 143 GLU N    1 1 
        1   2339 1 1 150 GLU O    O  -29.955  -9.768  10.329 1.00 . A A . 143 GLU O    1 1 
        1   2340 1 1 150 GLU OE1  O  -29.829  -6.797  14.474 1.00 . A A . 143 GLU OE1  1 1 
        1   2341 1 1 150 GLU OE2  O  -27.891  -5.775  14.631 1.00 . A A . 143 GLU OE2  1 1 
        1   2342 1 1 151 ALA C    C  -29.255 -10.505   7.369 1.00 . A A . 144 ALA C    1 1 
        1   2343 1 1 151 ALA CA   C  -29.020  -9.064   7.816 1.00 . A A . 144 ALA CA   1 1 
        1   2344 1 1 151 ALA CB   C  -28.302  -8.283   6.724 1.00 . A A . 144 ALA CB   1 1 
        1   2345 1 1 151 ALA H    H  -27.331  -8.698   9.036 1.00 . A A . 144 ALA H    1 1 
        1   2346 1 1 151 ALA HA   H  -29.977  -8.592   7.989 1.00 . A A . 144 ALA HA   1 1 
        1   2347 1 1 151 ALA HB1  H  -27.236  -8.321   6.897 1.00 . A A . 144 ALA HB1  1 1 
        1   2348 1 1 151 ALA HB2  H  -28.633  -7.256   6.738 1.00 . A A . 144 ALA HB2  1 1 
        1   2349 1 1 151 ALA HB3  H  -28.526  -8.720   5.763 1.00 . A A . 144 ALA HB3  1 1 
        1   2350 1 1 151 ALA N    N  -28.260  -9.007   9.059 1.00 . A A . 144 ALA N    1 1 
        1   2351 1 1 151 ALA O    O  -30.085 -10.765   6.499 1.00 . A A . 144 ALA O    1 1 
        1   2352 1 1 152 ASN C    C  -29.633 -13.560   8.570 1.00 . A A . 145 ASN C    1 1 
        1   2353 1 1 152 ASN CA   C  -28.660 -12.853   7.626 1.00 . A A . 145 ASN CA   1 1 
        1   2354 1 1 152 ASN CB   C  -27.293 -13.540   7.667 1.00 . A A . 145 ASN CB   1 1 
        1   2355 1 1 152 ASN CG   C  -26.984 -14.287   6.384 1.00 . A A . 145 ASN CG   1 1 
        1   2356 1 1 152 ASN H    H  -27.876 -11.178   8.656 1.00 . A A . 145 ASN H    1 1 
        1   2357 1 1 152 ASN HA   H  -29.049 -12.910   6.621 1.00 . A A . 145 ASN HA   1 1 
        1   2358 1 1 152 ASN HB2  H  -26.527 -12.794   7.819 1.00 . A A . 145 ASN HB2  1 1 
        1   2359 1 1 152 ASN HB3  H  -27.273 -14.243   8.486 1.00 . A A . 145 ASN HB3  1 1 
        1   2360 1 1 152 ASN HD21 H  -25.102 -13.649   6.437 1.00 . A A . 145 ASN HD21 1 1 
        1   2361 1 1 152 ASN HD22 H  -25.514 -14.663   5.100 1.00 . A A . 145 ASN HD22 1 1 
        1   2362 1 1 152 ASN N    N  -28.522 -11.441   7.969 1.00 . A A . 145 ASN N    1 1 
        1   2363 1 1 152 ASN ND2  N  -25.742 -14.190   5.928 1.00 . A A . 145 ASN ND2  1 1 
        1   2364 1 1 152 ASN O    O  -29.884 -14.757   8.425 1.00 . A A . 145 ASN O    1 1 
        1   2365 1 1 152 ASN OD1  O  -27.853 -14.945   5.812 1.00 . A A . 145 ASN OD1  1 1 
        1   2366 1 1 153 ALA C    C  -30.375 -13.809  11.768 1.00 . A A . 146 ALA C    1 1 
        1   2367 1 1 153 ALA CA   C  -31.114 -13.340  10.524 1.00 . A A . 146 ALA CA   1 1 
        1   2368 1 1 153 ALA CB   C  -31.957 -14.470   9.943 1.00 . A A . 146 ALA CB   1 1 
        1   2369 1 1 153 ALA H    H  -29.914 -11.870   9.599 1.00 . A A . 146 ALA H    1 1 
        1   2370 1 1 153 ALA HA   H  -31.780 -12.535  10.804 1.00 . A A . 146 ALA HA   1 1 
        1   2371 1 1 153 ALA HB1  H  -31.412 -15.400  10.015 1.00 . A A . 146 ALA HB1  1 1 
        1   2372 1 1 153 ALA HB2  H  -32.174 -14.261   8.907 1.00 . A A . 146 ALA HB2  1 1 
        1   2373 1 1 153 ALA HB3  H  -32.880 -14.551  10.496 1.00 . A A . 146 ALA HB3  1 1 
        1   2374 1 1 153 ALA N    N  -30.169 -12.811   9.538 1.00 . A A . 146 ALA N    1 1 
        1   2375 1 1 153 ALA O    O  -30.648 -14.882  12.303 1.00 . A A . 146 ALA O    1 1 
        1   2376 1 1 154 LYS C    C  -27.849 -14.608  13.169 1.00 . A A . 147 LYS C    1 1 
        1   2377 1 1 154 LYS CA   C  -28.634 -13.319  13.393 1.00 . A A . 147 LYS CA   1 1 
        1   2378 1 1 154 LYS CB   C  -29.536 -13.458  14.622 1.00 . A A . 147 LYS CB   1 1 
        1   2379 1 1 154 LYS CD   C  -28.333 -12.600  16.655 1.00 . A A . 147 LYS CD   1 1 
        1   2380 1 1 154 LYS CE   C  -28.935 -13.195  17.919 1.00 . A A . 147 LYS CE   1 1 
        1   2381 1 1 154 LYS CG   C  -29.399 -12.311  15.609 1.00 . A A . 147 LYS CG   1 1 
        1   2382 1 1 154 LYS H    H  -29.254 -12.153  11.740 1.00 . A A . 147 LYS H    1 1 
        1   2383 1 1 154 LYS HA   H  -27.937 -12.510  13.558 1.00 . A A . 147 LYS HA   1 1 
        1   2384 1 1 154 LYS HB2  H  -30.566 -13.502  14.296 1.00 . A A . 147 LYS HB2  1 1 
        1   2385 1 1 154 LYS HB3  H  -29.291 -14.377  15.135 1.00 . A A . 147 LYS HB3  1 1 
        1   2386 1 1 154 LYS HD2  H  -27.621 -13.300  16.245 1.00 . A A . 147 LYS HD2  1 1 
        1   2387 1 1 154 LYS HD3  H  -27.829 -11.678  16.906 1.00 . A A . 147 LYS HD3  1 1 
        1   2388 1 1 154 LYS HE2  H  -28.581 -12.633  18.770 1.00 . A A . 147 LYS HE2  1 1 
        1   2389 1 1 154 LYS HE3  H  -30.011 -13.118  17.861 1.00 . A A . 147 LYS HE3  1 1 
        1   2390 1 1 154 LYS HG2  H  -29.126 -11.416  15.071 1.00 . A A . 147 LYS HG2  1 1 
        1   2391 1 1 154 LYS HG3  H  -30.347 -12.160  16.106 1.00 . A A . 147 LYS HG3  1 1 
        1   2392 1 1 154 LYS HZ1  H  -28.907 -14.977  19.009 1.00 . A A . 147 LYS HZ1  1 1 
        1   2393 1 1 154 LYS HZ2  H  -27.524 -14.728  18.066 1.00 . A A . 147 LYS HZ2  1 1 
        1   2394 1 1 154 LYS HZ3  H  -28.973 -15.200  17.333 1.00 . A A . 147 LYS HZ3  1 1 
        1   2395 1 1 154 LYS N    N  -29.428 -12.992  12.217 1.00 . A A . 147 LYS N    1 1 
        1   2396 1 1 154 LYS NZ   N  -28.558 -14.625  18.094 1.00 . A A . 147 LYS NZ   1 1 
        1   2397 1 1 154 LYS O    O  -27.412 -15.252  14.123 1.00 . A A . 147 LYS O    1 1 
        1   2398 1 1 155 ARG C    C  -26.682 -16.286  10.065 1.00 . A A . 148 ARG C    1 1 
        1   2399 1 1 155 ARG CA   C  -26.942 -16.197  11.565 1.00 . A A . 148 ARG CA   1 1 
        1   2400 1 1 155 ARG CB   C  -27.718 -17.430  12.032 1.00 . A A . 148 ARG CB   1 1 
        1   2401 1 1 155 ARG CD   C  -29.873 -18.722  11.971 1.00 . A A . 148 ARG CD   1 1 
        1   2402 1 1 155 ARG CG   C  -29.063 -17.599  11.343 1.00 . A A . 148 ARG CG   1 1 
        1   2403 1 1 155 ARG CZ   C  -30.941 -19.706   9.980 1.00 . A A . 148 ARG CZ   1 1 
        1   2404 1 1 155 ARG H    H  -28.049 -14.427  11.179 1.00 . A A . 148 ARG H    1 1 
        1   2405 1 1 155 ARG HA   H  -25.995 -16.165  12.080 1.00 . A A . 148 ARG HA   1 1 
        1   2406 1 1 155 ARG HB2  H  -27.125 -18.311  11.836 1.00 . A A . 148 ARG HB2  1 1 
        1   2407 1 1 155 ARG HB3  H  -27.890 -17.352  13.095 1.00 . A A . 148 ARG HB3  1 1 
        1   2408 1 1 155 ARG HD2  H  -29.237 -19.588  12.084 1.00 . A A . 148 ARG HD2  1 1 
        1   2409 1 1 155 ARG HD3  H  -30.216 -18.401  12.944 1.00 . A A . 148 ARG HD3  1 1 
        1   2410 1 1 155 ARG HE   H  -31.917 -18.861  11.502 1.00 . A A . 148 ARG HE   1 1 
        1   2411 1 1 155 ARG HG2  H  -29.619 -16.677  11.429 1.00 . A A . 148 ARG HG2  1 1 
        1   2412 1 1 155 ARG HG3  H  -28.897 -17.827  10.300 1.00 . A A . 148 ARG HG3  1 1 
        1   2413 1 1 155 ARG HH11 H  -28.921 -19.805   9.982 1.00 . A A . 148 ARG HH11 1 1 
        1   2414 1 1 155 ARG HH12 H  -29.696 -20.493   8.595 1.00 . A A . 148 ARG HH12 1 1 
        1   2415 1 1 155 ARG HH21 H  -32.939 -19.765   9.679 1.00 . A A . 148 ARG HH21 1 1 
        1   2416 1 1 155 ARG HH22 H  -31.977 -20.469   8.422 1.00 . A A . 148 ARG HH22 1 1 
        1   2417 1 1 155 ARG N    N  -27.674 -14.981  11.902 1.00 . A A . 148 ARG N    1 1 
        1   2418 1 1 155 ARG NE   N  -31.029 -19.087  11.155 1.00 . A A . 148 ARG NE   1 1 
        1   2419 1 1 155 ARG NH1  N  -29.755 -20.027   9.478 1.00 . A A . 148 ARG NH1  1 1 
        1   2420 1 1 155 ARG NH2  N  -32.042 -20.004   9.305 1.00 . A A . 148 ARG NH2  1 1 
        1   2421 1 1 155 ARG O    O  -27.613 -16.285   9.261 1.00 . A A . 148 ARG O    1 1 
        1   2422 1 1 156 PHE C    C  -25.596 -17.717   7.650 1.00 . A A . 149 PHE C    1 1 
        1   2423 1 1 156 PHE CA   C  -25.021 -16.458   8.293 1.00 . A A . 149 PHE CA   1 1 
        1   2424 1 1 156 PHE CB   C  -23.497 -16.460   8.158 1.00 . A A . 149 PHE CB   1 1 
        1   2425 1 1 156 PHE CD1  C  -22.957 -14.197   9.098 1.00 . A A . 149 PHE CD1  1 1 
        1   2426 1 1 156 PHE CD2  C  -22.286 -14.684   6.862 1.00 . A A . 149 PHE CD2  1 1 
        1   2427 1 1 156 PHE CE1  C  -22.408 -12.932   8.990 1.00 . A A . 149 PHE CE1  1 1 
        1   2428 1 1 156 PHE CE2  C  -21.736 -13.422   6.748 1.00 . A A . 149 PHE CE2  1 1 
        1   2429 1 1 156 PHE CG   C  -22.902 -15.085   8.037 1.00 . A A . 149 PHE CG   1 1 
        1   2430 1 1 156 PHE CZ   C  -21.797 -12.545   7.813 1.00 . A A . 149 PHE CZ   1 1 
        1   2431 1 1 156 PHE H    H  -24.709 -16.366  10.385 1.00 . A A . 149 PHE H    1 1 
        1   2432 1 1 156 PHE HA   H  -25.418 -15.594   7.782 1.00 . A A . 149 PHE HA   1 1 
        1   2433 1 1 156 PHE HB2  H  -23.067 -16.933   9.026 1.00 . A A . 149 PHE HB2  1 1 
        1   2434 1 1 156 PHE HB3  H  -23.223 -17.021   7.276 1.00 . A A . 149 PHE HB3  1 1 
        1   2435 1 1 156 PHE HD1  H  -23.433 -14.499  10.019 1.00 . A A . 149 PHE HD1  1 1 
        1   2436 1 1 156 PHE HD2  H  -22.238 -15.369   6.028 1.00 . A A . 149 PHE HD2  1 1 
        1   2437 1 1 156 PHE HE1  H  -22.457 -12.248   9.824 1.00 . A A . 149 PHE HE1  1 1 
        1   2438 1 1 156 PHE HE2  H  -21.257 -13.121   5.828 1.00 . A A . 149 PHE HE2  1 1 
        1   2439 1 1 156 PHE HZ   H  -21.368 -11.557   7.727 1.00 . A A . 149 PHE HZ   1 1 
        1   2440 1 1 156 PHE N    N  -25.407 -16.367   9.696 1.00 . A A . 149 PHE N    1 1 
        1   2441 1 1 156 PHE O    O  -26.247 -18.524   8.314 1.00 . A A . 149 PHE O    1 1 
        1   2442 1 1 157 SER C    C  -24.675 -19.917   5.162 1.00 . A A . 150 SER C    1 1 
        1   2443 1 1 157 SER CA   C  -25.836 -19.037   5.618 1.00 . A A . 150 SER CA   1 1 
        1   2444 1 1 157 SER CB   C  -26.658 -18.590   4.407 1.00 . A A . 150 SER CB   1 1 
        1   2445 1 1 157 SER H    H  -24.821 -17.199   5.882 1.00 . A A . 150 SER H    1 1 
        1   2446 1 1 157 SER HA   H  -26.468 -19.608   6.280 1.00 . A A . 150 SER HA   1 1 
        1   2447 1 1 157 SER HB2  H  -27.243 -17.721   4.672 1.00 . A A . 150 SER HB2  1 1 
        1   2448 1 1 157 SER HB3  H  -25.992 -18.341   3.594 1.00 . A A . 150 SER HB3  1 1 
        1   2449 1 1 157 SER HG   H  -28.317 -19.224   3.579 1.00 . A A . 150 SER HG   1 1 
        1   2450 1 1 157 SER N    N  -25.348 -17.877   6.354 1.00 . A A . 150 SER N    1 1 
        1   2451 1 1 157 SER O    O  -23.532 -19.469   5.102 1.00 . A A . 150 SER O    1 1 
        1   2452 1 1 157 SER OG   O  -27.538 -19.616   3.980 1.00 . A A . 150 SER OG   1 1 
        1   2453 1 1 158 ARG C    C  -23.246 -21.601   3.148 1.00 . A A . 151 ARG C    1 1 
        1   2454 1 1 158 ARG CA   C  -23.961 -22.115   4.396 1.00 . A A . 151 ARG CA   1 1 
        1   2455 1 1 158 ARG CB   C  -24.593 -23.481   4.111 1.00 . A A . 151 ARG CB   1 1 
        1   2456 1 1 158 ARG CD   C  -25.382 -24.870   6.054 1.00 . A A . 151 ARG CD   1 1 
        1   2457 1 1 158 ARG CG   C  -24.219 -24.547   5.128 1.00 . A A . 151 ARG CG   1 1 
        1   2458 1 1 158 ARG CZ   C  -25.088 -27.277   6.487 1.00 . A A . 151 ARG CZ   1 1 
        1   2459 1 1 158 ARG H    H  -25.910 -21.470   4.912 1.00 . A A . 151 ARG H    1 1 
        1   2460 1 1 158 ARG HA   H  -23.239 -22.224   5.190 1.00 . A A . 151 ARG HA   1 1 
        1   2461 1 1 158 ARG HB2  H  -25.668 -23.375   4.111 1.00 . A A . 151 ARG HB2  1 1 
        1   2462 1 1 158 ARG HB3  H  -24.274 -23.818   3.135 1.00 . A A . 151 ARG HB3  1 1 
        1   2463 1 1 158 ARG HD2  H  -25.580 -24.008   6.675 1.00 . A A . 151 ARG HD2  1 1 
        1   2464 1 1 158 ARG HD3  H  -26.252 -25.089   5.454 1.00 . A A . 151 ARG HD3  1 1 
        1   2465 1 1 158 ARG HE   H  -24.899 -25.837   7.856 1.00 . A A . 151 ARG HE   1 1 
        1   2466 1 1 158 ARG HG2  H  -23.931 -25.446   4.604 1.00 . A A . 151 ARG HG2  1 1 
        1   2467 1 1 158 ARG HG3  H  -23.388 -24.191   5.719 1.00 . A A . 151 ARG HG3  1 1 
        1   2468 1 1 158 ARG HH11 H  -25.554 -26.821   4.572 1.00 . A A . 151 ARG HH11 1 1 
        1   2469 1 1 158 ARG HH12 H  -25.342 -28.507   4.902 1.00 . A A . 151 ARG HH12 1 1 
        1   2470 1 1 158 ARG HH21 H  -24.620 -28.056   8.292 1.00 . A A . 151 ARG HH21 1 1 
        1   2471 1 1 158 ARG HH22 H  -24.813 -29.209   7.014 1.00 . A A . 151 ARG HH22 1 1 
        1   2472 1 1 158 ARG N    N  -24.980 -21.172   4.843 1.00 . A A . 151 ARG N    1 1 
        1   2473 1 1 158 ARG NE   N  -25.096 -26.017   6.913 1.00 . A A . 151 ARG NE   1 1 
        1   2474 1 1 158 ARG NH1  N  -25.350 -27.558   5.216 1.00 . A A . 151 ARG NH1  1 1 
        1   2475 1 1 158 ARG NH2  N  -24.818 -28.261   7.334 1.00 . A A . 151 ARG NH2  1 1 
        1   2476 1 1 158 ARG O    O  -22.041 -21.794   2.988 1.00 . A A . 151 ARG O    1 1 
        1   2477 1 1 159 LYS C    C  -22.530 -19.213   1.323 1.00 . A A . 152 LYS C    1 1 
        1   2478 1 1 159 LYS CA   C  -23.434 -20.408   1.035 1.00 . A A . 152 LYS CA   1 1 
        1   2479 1 1 159 LYS CB   C  -24.554 -19.995   0.078 1.00 . A A . 152 LYS CB   1 1 
        1   2480 1 1 159 LYS CD   C  -25.171 -20.072  -2.357 1.00 . A A . 152 LYS CD   1 1 
        1   2481 1 1 159 LYS CE   C  -25.219 -19.038  -3.470 1.00 . A A . 152 LYS CE   1 1 
        1   2482 1 1 159 LYS CG   C  -24.081 -19.753  -1.346 1.00 . A A . 152 LYS CG   1 1 
        1   2483 1 1 159 LYS H    H  -24.952 -20.827   2.450 1.00 . A A . 152 LYS H    1 1 
        1   2484 1 1 159 LYS HA   H  -22.846 -21.186   0.572 1.00 . A A . 152 LYS HA   1 1 
        1   2485 1 1 159 LYS HB2  H  -25.301 -20.775   0.059 1.00 . A A . 152 LYS HB2  1 1 
        1   2486 1 1 159 LYS HB3  H  -25.007 -19.085   0.444 1.00 . A A . 152 LYS HB3  1 1 
        1   2487 1 1 159 LYS HD2  H  -24.975 -21.042  -2.789 1.00 . A A . 152 LYS HD2  1 1 
        1   2488 1 1 159 LYS HD3  H  -26.125 -20.087  -1.851 1.00 . A A . 152 LYS HD3  1 1 
        1   2489 1 1 159 LYS HE2  H  -26.236 -18.951  -3.821 1.00 . A A . 152 LYS HE2  1 1 
        1   2490 1 1 159 LYS HE3  H  -24.893 -18.086  -3.075 1.00 . A A . 152 LYS HE3  1 1 
        1   2491 1 1 159 LYS HG2  H  -23.800 -18.715  -1.450 1.00 . A A . 152 LYS HG2  1 1 
        1   2492 1 1 159 LYS HG3  H  -23.225 -20.381  -1.542 1.00 . A A . 152 LYS HG3  1 1 
        1   2493 1 1 159 LYS HZ1  H  -24.389 -18.683  -5.355 1.00 . A A . 152 LYS HZ1  1 1 
        1   2494 1 1 159 LYS HZ2  H  -24.651 -20.321  -5.018 1.00 . A A . 152 LYS HZ2  1 1 
        1   2495 1 1 159 LYS HZ3  H  -23.358 -19.506  -4.296 1.00 . A A . 152 LYS HZ3  1 1 
        1   2496 1 1 159 LYS N    N  -23.997 -20.948   2.268 1.00 . A A . 152 LYS N    1 1 
        1   2497 1 1 159 LYS NZ   N  -24.343 -19.413  -4.615 1.00 . A A . 152 LYS NZ   1 1 
        1   2498 1 1 159 LYS O    O  -21.404 -19.141   0.830 1.00 . A A . 152 LYS O    1 1 
        1   2499 1 1 160 THR C    C  -20.958 -17.448   3.160 1.00 . A A . 153 THR C    1 1 
        1   2500 1 1 160 THR CA   C  -22.271 -17.083   2.474 1.00 . A A . 153 THR CA   1 1 
        1   2501 1 1 160 THR CB   C  -23.100 -16.177   3.385 1.00 . A A . 153 THR CB   1 1 
        1   2502 1 1 160 THR CG2  C  -24.361 -15.657   2.728 1.00 . A A . 153 THR CG2  1 1 
        1   2503 1 1 160 THR H    H  -23.936 -18.392   2.481 1.00 . A A . 153 THR H    1 1 
        1   2504 1 1 160 THR HA   H  -22.050 -16.551   1.560 1.00 . A A . 153 THR HA   1 1 
        1   2505 1 1 160 THR HB   H  -22.500 -15.324   3.670 1.00 . A A . 153 THR HB   1 1 
        1   2506 1 1 160 THR HG1  H  -23.767 -17.754   4.338 1.00 . A A . 153 THR HG1  1 1 
        1   2507 1 1 160 THR HG21 H  -25.211 -15.872   3.358 1.00 . A A . 153 THR HG21 1 1 
        1   2508 1 1 160 THR HG22 H  -24.492 -16.140   1.771 1.00 . A A . 153 THR HG22 1 1 
        1   2509 1 1 160 THR HG23 H  -24.278 -14.590   2.586 1.00 . A A . 153 THR HG23 1 1 
        1   2510 1 1 160 THR N    N  -23.031 -18.277   2.122 1.00 . A A . 153 THR N    1 1 
        1   2511 1 1 160 THR O    O  -19.883 -17.050   2.713 1.00 . A A . 153 THR O    1 1 
        1   2512 1 1 160 THR OG1  O  -23.483 -16.865   4.564 1.00 . A A . 153 THR OG1  1 1 
        1   2513 1 1 161 VAL C    C  -18.858 -19.317   4.097 1.00 . A A . 154 VAL C    1 1 
        1   2514 1 1 161 VAL CA   C  -19.872 -18.618   4.999 1.00 . A A . 154 VAL CA   1 1 
        1   2515 1 1 161 VAL CB   C  -20.245 -19.562   6.160 1.00 . A A . 154 VAL CB   1 1 
        1   2516 1 1 161 VAL CG1  C  -19.011 -19.934   6.970 1.00 . A A . 154 VAL CG1  1 1 
        1   2517 1 1 161 VAL CG2  C  -21.304 -18.923   7.049 1.00 . A A . 154 VAL CG2  1 1 
        1   2518 1 1 161 VAL H    H  -21.938 -18.488   4.559 1.00 . A A . 154 VAL H    1 1 
        1   2519 1 1 161 VAL HA   H  -19.415 -17.733   5.417 1.00 . A A . 154 VAL HA   1 1 
        1   2520 1 1 161 VAL HB   H  -20.658 -20.467   5.741 1.00 . A A . 154 VAL HB   1 1 
        1   2521 1 1 161 VAL HG11 H  -18.455 -19.040   7.212 1.00 . A A . 154 VAL HG11 1 1 
        1   2522 1 1 161 VAL HG12 H  -18.387 -20.599   6.391 1.00 . A A . 154 VAL HG12 1 1 
        1   2523 1 1 161 VAL HG13 H  -19.314 -20.428   7.882 1.00 . A A . 154 VAL HG13 1 1 
        1   2524 1 1 161 VAL HG21 H  -22.241 -19.445   6.923 1.00 . A A . 154 VAL HG21 1 1 
        1   2525 1 1 161 VAL HG22 H  -21.430 -17.886   6.773 1.00 . A A . 154 VAL HG22 1 1 
        1   2526 1 1 161 VAL HG23 H  -20.993 -18.985   8.082 1.00 . A A . 154 VAL HG23 1 1 
        1   2527 1 1 161 VAL N    N  -21.053 -18.204   4.249 1.00 . A A . 154 VAL N    1 1 
        1   2528 1 1 161 VAL O    O  -17.688 -18.938   4.053 1.00 . A A . 154 VAL O    1 1 
        1   2529 1 1 162 LEU C    C  -17.808 -20.175   1.444 1.00 . A A . 155 LEU C    1 1 
        1   2530 1 1 162 LEU CA   C  -18.444 -21.092   2.484 1.00 . A A . 155 LEU CA   1 1 
        1   2531 1 1 162 LEU CB   C  -19.232 -22.203   1.790 1.00 . A A . 155 LEU CB   1 1 
        1   2532 1 1 162 LEU CD1  C  -20.135 -24.543   1.801 1.00 . A A . 155 LEU CD1  1 1 
        1   2533 1 1 162 LEU CD2  C  -18.034 -24.008   3.051 1.00 . A A . 155 LEU CD2  1 1 
        1   2534 1 1 162 LEU CG   C  -19.393 -23.487   2.607 1.00 . A A . 155 LEU CG   1 1 
        1   2535 1 1 162 LEU H    H  -20.256 -20.596   3.461 1.00 . A A . 155 LEU H    1 1 
        1   2536 1 1 162 LEU HA   H  -17.660 -21.537   3.080 1.00 . A A . 155 LEU HA   1 1 
        1   2537 1 1 162 LEU HB2  H  -20.216 -21.825   1.555 1.00 . A A . 155 LEU HB2  1 1 
        1   2538 1 1 162 LEU HB3  H  -18.729 -22.451   0.868 1.00 . A A . 155 LEU HB3  1 1 
        1   2539 1 1 162 LEU HD11 H  -19.897 -24.428   0.753 1.00 . A A . 155 LEU HD11 1 1 
        1   2540 1 1 162 LEU HD12 H  -21.198 -24.423   1.944 1.00 . A A . 155 LEU HD12 1 1 
        1   2541 1 1 162 LEU HD13 H  -19.835 -25.525   2.133 1.00 . A A . 155 LEU HD13 1 1 
        1   2542 1 1 162 LEU HD21 H  -17.336 -23.938   2.230 1.00 . A A . 155 LEU HD21 1 1 
        1   2543 1 1 162 LEU HD22 H  -18.127 -25.040   3.357 1.00 . A A . 155 LEU HD22 1 1 
        1   2544 1 1 162 LEU HD23 H  -17.675 -23.418   3.880 1.00 . A A . 155 LEU HD23 1 1 
        1   2545 1 1 162 LEU HG   H  -19.976 -23.272   3.491 1.00 . A A . 155 LEU HG   1 1 
        1   2546 1 1 162 LEU N    N  -19.313 -20.340   3.382 1.00 . A A . 155 LEU N    1 1 
        1   2547 1 1 162 LEU O    O  -16.606 -20.251   1.187 1.00 . A A . 155 LEU O    1 1 
        1   2548 1 1 163 GLN C    C  -17.156 -17.374   0.450 1.00 . A A . 156 GLN C    1 1 
        1   2549 1 1 163 GLN CA   C  -18.134 -18.373  -0.160 1.00 . A A . 156 GLN CA   1 1 
        1   2550 1 1 163 GLN CB   C  -19.306 -17.632  -0.805 1.00 . A A . 156 GLN CB   1 1 
        1   2551 1 1 163 GLN CD   C  -18.096 -17.450  -3.014 1.00 . A A . 156 GLN CD   1 1 
        1   2552 1 1 163 GLN CG   C  -18.895 -16.723  -1.951 1.00 . A A . 156 GLN CG   1 1 
        1   2553 1 1 163 GLN H    H  -19.568 -19.292   1.098 1.00 . A A . 156 GLN H    1 1 
        1   2554 1 1 163 GLN HA   H  -17.620 -18.945  -0.918 1.00 . A A . 156 GLN HA   1 1 
        1   2555 1 1 163 GLN HB2  H  -20.012 -18.356  -1.183 1.00 . A A . 156 GLN HB2  1 1 
        1   2556 1 1 163 GLN HB3  H  -19.793 -17.028  -0.052 1.00 . A A . 156 GLN HB3  1 1 
        1   2557 1 1 163 GLN HE21 H  -16.735 -16.001  -3.017 1.00 . A A . 156 GLN HE21 1 1 
        1   2558 1 1 163 GLN HE22 H  -16.440 -17.308  -4.107 1.00 . A A . 156 GLN HE22 1 1 
        1   2559 1 1 163 GLN HG2  H  -19.786 -16.315  -2.408 1.00 . A A . 156 GLN HG2  1 1 
        1   2560 1 1 163 GLN HG3  H  -18.294 -15.917  -1.557 1.00 . A A . 156 GLN HG3  1 1 
        1   2561 1 1 163 GLN N    N  -18.620 -19.306   0.851 1.00 . A A . 156 GLN N    1 1 
        1   2562 1 1 163 GLN NE2  N  -16.977 -16.860  -3.420 1.00 . A A . 156 GLN NE2  1 1 
        1   2563 1 1 163 GLN O    O  -16.041 -17.204  -0.041 1.00 . A A . 156 GLN O    1 1 
        1   2564 1 1 163 GLN OE1  O  -18.479 -18.529  -3.465 1.00 . A A . 156 GLN OE1  1 1 
        1   2565 1 1 164 LEU C    C  -15.489 -16.391   2.760 1.00 . A A . 157 LEU C    1 1 
        1   2566 1 1 164 LEU CA   C  -16.747 -15.734   2.199 1.00 . A A . 157 LEU CA   1 1 
        1   2567 1 1 164 LEU CB   C  -17.529 -15.050   3.324 1.00 . A A . 157 LEU CB   1 1 
        1   2568 1 1 164 LEU CD1  C  -18.980 -13.154   4.087 1.00 . A A . 157 LEU CD1  1 1 
        1   2569 1 1 164 LEU CD2  C  -16.931 -12.692   2.729 1.00 . A A . 157 LEU CD2  1 1 
        1   2570 1 1 164 LEU CG   C  -18.074 -13.664   2.978 1.00 . A A . 157 LEU CG   1 1 
        1   2571 1 1 164 LEU H    H  -18.483 -16.896   1.866 1.00 . A A . 157 LEU H    1 1 
        1   2572 1 1 164 LEU HA   H  -16.455 -14.991   1.473 1.00 . A A . 157 LEU HA   1 1 
        1   2573 1 1 164 LEU HB2  H  -18.360 -15.686   3.593 1.00 . A A . 157 LEU HB2  1 1 
        1   2574 1 1 164 LEU HB3  H  -16.879 -14.953   4.180 1.00 . A A . 157 LEU HB3  1 1 
        1   2575 1 1 164 LEU HD11 H  -18.548 -13.401   5.047 1.00 . A A . 157 LEU HD11 1 1 
        1   2576 1 1 164 LEU HD12 H  -19.952 -13.617   4.001 1.00 . A A . 157 LEU HD12 1 1 
        1   2577 1 1 164 LEU HD13 H  -19.083 -12.082   4.004 1.00 . A A . 157 LEU HD13 1 1 
        1   2578 1 1 164 LEU HD21 H  -16.346 -13.032   1.888 1.00 . A A . 157 LEU HD21 1 1 
        1   2579 1 1 164 LEU HD22 H  -16.305 -12.640   3.608 1.00 . A A . 157 LEU HD22 1 1 
        1   2580 1 1 164 LEU HD23 H  -17.333 -11.712   2.515 1.00 . A A . 157 LEU HD23 1 1 
        1   2581 1 1 164 LEU HG   H  -18.661 -13.731   2.073 1.00 . A A . 157 LEU HG   1 1 
        1   2582 1 1 164 LEU N    N  -17.584 -16.716   1.522 1.00 . A A . 157 LEU N    1 1 
        1   2583 1 1 164 LEU O    O  -14.420 -15.781   2.792 1.00 . A A . 157 LEU O    1 1 
        1   2584 1 1 165 SER C    C  -13.369 -18.488   2.731 1.00 . A A . 158 SER C    1 1 
        1   2585 1 1 165 SER CA   C  -14.497 -18.380   3.751 1.00 . A A . 158 SER CA   1 1 
        1   2586 1 1 165 SER CB   C  -14.941 -19.776   4.190 1.00 . A A . 158 SER CB   1 1 
        1   2587 1 1 165 SER H    H  -16.500 -18.074   3.141 1.00 . A A . 158 SER H    1 1 
        1   2588 1 1 165 SER HA   H  -14.137 -17.839   4.612 1.00 . A A . 158 SER HA   1 1 
        1   2589 1 1 165 SER HB2  H  -15.530 -20.229   3.405 1.00 . A A . 158 SER HB2  1 1 
        1   2590 1 1 165 SER HB3  H  -14.070 -20.385   4.381 1.00 . A A . 158 SER HB3  1 1 
        1   2591 1 1 165 SER HG   H  -15.494 -20.449   5.946 1.00 . A A . 158 SER HG   1 1 
        1   2592 1 1 165 SER N    N  -15.624 -17.640   3.196 1.00 . A A . 158 SER N    1 1 
        1   2593 1 1 165 SER O    O  -12.204 -18.249   3.051 1.00 . A A . 158 SER O    1 1 
        1   2594 1 1 165 SER OG   O  -15.724 -19.716   5.369 1.00 . A A . 158 SER OG   1 1 
        1   2595 1 1 166 LEU C    C  -12.055 -17.639   0.167 1.00 . A A . 159 LEU C    1 1 
        1   2596 1 1 166 LEU CA   C  -12.740 -18.974   0.431 1.00 . A A . 159 LEU CA   1 1 
        1   2597 1 1 166 LEU CB   C  -13.410 -19.479  -0.849 1.00 . A A . 159 LEU CB   1 1 
        1   2598 1 1 166 LEU CD1  C  -14.657 -21.281  -2.069 1.00 . A A . 159 LEU CD1  1 1 
        1   2599 1 1 166 LEU CD2  C  -12.698 -21.871  -0.628 1.00 . A A . 159 LEU CD2  1 1 
        1   2600 1 1 166 LEU CG   C  -13.882 -20.933  -0.806 1.00 . A A . 159 LEU CG   1 1 
        1   2601 1 1 166 LEU H    H  -14.668 -19.016   1.305 1.00 . A A . 159 LEU H    1 1 
        1   2602 1 1 166 LEU HA   H  -11.998 -19.693   0.748 1.00 . A A . 159 LEU HA   1 1 
        1   2603 1 1 166 LEU HB2  H  -14.265 -18.851  -1.054 1.00 . A A . 159 LEU HB2  1 1 
        1   2604 1 1 166 LEU HB3  H  -12.706 -19.376  -1.662 1.00 . A A . 159 LEU HB3  1 1 
        1   2605 1 1 166 LEU HD11 H  -14.039 -21.883  -2.718 1.00 . A A . 159 LEU HD11 1 1 
        1   2606 1 1 166 LEU HD12 H  -14.939 -20.373  -2.582 1.00 . A A . 159 LEU HD12 1 1 
        1   2607 1 1 166 LEU HD13 H  -15.546 -21.835  -1.803 1.00 . A A . 159 LEU HD13 1 1 
        1   2608 1 1 166 LEU HD21 H  -12.184 -21.631   0.291 1.00 . A A . 159 LEU HD21 1 1 
        1   2609 1 1 166 LEU HD22 H  -12.020 -21.759  -1.461 1.00 . A A . 159 LEU HD22 1 1 
        1   2610 1 1 166 LEU HD23 H  -13.051 -22.891  -0.586 1.00 . A A . 159 LEU HD23 1 1 
        1   2611 1 1 166 LEU HG   H  -14.544 -21.064   0.038 1.00 . A A . 159 LEU HG   1 1 
        1   2612 1 1 166 LEU N    N  -13.724 -18.843   1.500 1.00 . A A . 159 LEU N    1 1 
        1   2613 1 1 166 LEU O    O  -10.836 -17.576   0.005 1.00 . A A . 159 LEU O    1 1 
        1   2614 1 1 167 ARG C    C  -11.291 -14.858   0.944 1.00 . A A . 160 ARG C    1 1 
        1   2615 1 1 167 ARG CA   C  -12.324 -15.236  -0.115 1.00 . A A . 160 ARG CA   1 1 
        1   2616 1 1 167 ARG CB   C  -13.463 -14.214  -0.126 1.00 . A A . 160 ARG CB   1 1 
        1   2617 1 1 167 ARG CD   C  -14.014 -14.274  -2.577 1.00 . A A . 160 ARG CD   1 1 
        1   2618 1 1 167 ARG CG   C  -13.548 -13.411  -1.415 1.00 . A A . 160 ARG CG   1 1 
        1   2619 1 1 167 ARG CZ   C  -14.036 -14.117  -5.037 1.00 . A A . 160 ARG CZ   1 1 
        1   2620 1 1 167 ARG H    H  -13.812 -16.691   0.265 1.00 . A A . 160 ARG H    1 1 
        1   2621 1 1 167 ARG HA   H  -11.844 -15.239  -1.083 1.00 . A A . 160 ARG HA   1 1 
        1   2622 1 1 167 ARG HB2  H  -14.399 -14.735   0.010 1.00 . A A . 160 ARG HB2  1 1 
        1   2623 1 1 167 ARG HB3  H  -13.324 -13.524   0.693 1.00 . A A . 160 ARG HB3  1 1 
        1   2624 1 1 167 ARG HD2  H  -13.349 -15.119  -2.670 1.00 . A A . 160 ARG HD2  1 1 
        1   2625 1 1 167 ARG HD3  H  -15.014 -14.623  -2.371 1.00 . A A . 160 ARG HD3  1 1 
        1   2626 1 1 167 ARG HE   H  -14.010 -12.558  -3.791 1.00 . A A . 160 ARG HE   1 1 
        1   2627 1 1 167 ARG HG2  H  -14.250 -12.602  -1.277 1.00 . A A . 160 ARG HG2  1 1 
        1   2628 1 1 167 ARG HG3  H  -12.572 -13.010  -1.643 1.00 . A A . 160 ARG HG3  1 1 
        1   2629 1 1 167 ARG HH11 H  -14.047 -16.008  -4.316 1.00 . A A . 160 ARG HH11 1 1 
        1   2630 1 1 167 ARG HH12 H  -14.062 -15.871  -6.042 1.00 . A A . 160 ARG HH12 1 1 
        1   2631 1 1 167 ARG HH21 H  -14.031 -12.376  -6.062 1.00 . A A . 160 ARG HH21 1 1 
        1   2632 1 1 167 ARG HH22 H  -14.053 -13.810  -7.034 1.00 . A A . 160 ARG HH22 1 1 
        1   2633 1 1 167 ARG N    N  -12.849 -16.575   0.127 1.00 . A A . 160 ARG N    1 1 
        1   2634 1 1 167 ARG NE   N  -14.019 -13.537  -3.838 1.00 . A A . 160 ARG NE   1 1 
        1   2635 1 1 167 ARG NH1  N  -14.049 -15.441  -5.140 1.00 . A A . 160 ARG NH1  1 1 
        1   2636 1 1 167 ARG NH2  N  -14.040 -13.374  -6.134 1.00 . A A . 160 ARG NH2  1 1 
        1   2637 1 1 167 ARG O    O  -10.324 -14.154   0.656 1.00 . A A . 160 ARG O    1 1 
        1   2638 1 1 168 ILE C    C   -9.353 -15.929   3.203 1.00 . A A . 161 ILE C    1 1 
        1   2639 1 1 168 ILE CA   C  -10.593 -15.044   3.269 1.00 . A A . 161 ILE CA   1 1 
        1   2640 1 1 168 ILE CB   C  -11.281 -15.242   4.636 1.00 . A A . 161 ILE CB   1 1 
        1   2641 1 1 168 ILE CD1  C  -13.673 -15.153   5.502 1.00 . A A . 161 ILE CD1  1 1 
        1   2642 1 1 168 ILE CG1  C  -12.598 -14.465   4.688 1.00 . A A . 161 ILE CG1  1 1 
        1   2643 1 1 168 ILE CG2  C  -10.359 -14.804   5.766 1.00 . A A . 161 ILE CG2  1 1 
        1   2644 1 1 168 ILE H    H  -12.294 -15.889   2.334 1.00 . A A . 161 ILE H    1 1 
        1   2645 1 1 168 ILE HA   H  -10.290 -14.011   3.190 1.00 . A A . 161 ILE HA   1 1 
        1   2646 1 1 168 ILE HB   H  -11.487 -16.295   4.761 1.00 . A A . 161 ILE HB   1 1 
        1   2647 1 1 168 ILE HD11 H  -13.463 -16.211   5.554 1.00 . A A . 161 ILE HD11 1 1 
        1   2648 1 1 168 ILE HD12 H  -14.633 -14.999   5.032 1.00 . A A . 161 ILE HD12 1 1 
        1   2649 1 1 168 ILE HD13 H  -13.690 -14.739   6.499 1.00 . A A . 161 ILE HD13 1 1 
        1   2650 1 1 168 ILE HG12 H  -12.419 -13.496   5.129 1.00 . A A . 161 ILE HG12 1 1 
        1   2651 1 1 168 ILE HG13 H  -12.973 -14.335   3.683 1.00 . A A . 161 ILE HG13 1 1 
        1   2652 1 1 168 ILE HG21 H  -10.651 -13.822   6.109 1.00 . A A . 161 ILE HG21 1 1 
        1   2653 1 1 168 ILE HG22 H   -9.340 -14.772   5.408 1.00 . A A . 161 ILE HG22 1 1 
        1   2654 1 1 168 ILE HG23 H  -10.431 -15.507   6.582 1.00 . A A . 161 ILE HG23 1 1 
        1   2655 1 1 168 ILE N    N  -11.505 -15.333   2.168 1.00 . A A . 161 ILE N    1 1 
        1   2656 1 1 168 ILE O    O   -8.248 -15.492   3.523 1.00 . A A . 161 ILE O    1 1 
        1   2657 1 1 169 LEU C    C   -7.327 -17.571   1.792 1.00 . A A . 162 LEU C    1 1 
        1   2658 1 1 169 LEU CA   C   -8.439 -18.127   2.678 1.00 . A A . 162 LEU CA   1 1 
        1   2659 1 1 169 LEU CB   C   -8.938 -19.460   2.115 1.00 . A A . 162 LEU CB   1 1 
        1   2660 1 1 169 LEU CD1  C  -10.403 -21.434   2.599 1.00 . A A . 162 LEU CD1  1 1 
        1   2661 1 1 169 LEU CD2  C   -8.148 -21.262   3.667 1.00 . A A . 162 LEU CD2  1 1 
        1   2662 1 1 169 LEU CG   C   -9.358 -20.488   3.168 1.00 . A A . 162 LEU CG   1 1 
        1   2663 1 1 169 LEU H    H  -10.447 -17.470   2.545 1.00 . A A . 162 LEU H    1 1 
        1   2664 1 1 169 LEU HA   H   -8.045 -18.290   3.668 1.00 . A A . 162 LEU HA   1 1 
        1   2665 1 1 169 LEU HB2  H   -9.785 -19.262   1.475 1.00 . A A . 162 LEU HB2  1 1 
        1   2666 1 1 169 LEU HB3  H   -8.149 -19.893   1.517 1.00 . A A . 162 LEU HB3  1 1 
        1   2667 1 1 169 LEU HD11 H  -10.314 -21.466   1.523 1.00 . A A . 162 LEU HD11 1 1 
        1   2668 1 1 169 LEU HD12 H  -11.389 -21.086   2.869 1.00 . A A . 162 LEU HD12 1 1 
        1   2669 1 1 169 LEU HD13 H  -10.249 -22.424   3.002 1.00 . A A . 162 LEU HD13 1 1 
        1   2670 1 1 169 LEU HD21 H   -7.383 -20.569   3.986 1.00 . A A . 162 LEU HD21 1 1 
        1   2671 1 1 169 LEU HD22 H   -7.763 -21.882   2.871 1.00 . A A . 162 LEU HD22 1 1 
        1   2672 1 1 169 LEU HD23 H   -8.438 -21.885   4.500 1.00 . A A . 162 LEU HD23 1 1 
        1   2673 1 1 169 LEU HG   H   -9.797 -19.972   4.009 1.00 . A A . 162 LEU HG   1 1 
        1   2674 1 1 169 LEU N    N   -9.543 -17.179   2.786 1.00 . A A . 162 LEU N    1 1 
        1   2675 1 1 169 LEU O    O   -6.146 -17.669   2.127 1.00 . A A . 162 LEU O    1 1 
        1   2676 1 1 170 ASP C    C   -5.973 -15.273   0.393 1.00 . A A . 163 ASP C    1 1 
        1   2677 1 1 170 ASP CA   C   -6.749 -16.408  -0.266 1.00 . A A . 163 ASP CA   1 1 
        1   2678 1 1 170 ASP CB   C   -7.461 -15.896  -1.520 1.00 . A A . 163 ASP CB   1 1 
        1   2679 1 1 170 ASP CG   C   -6.674 -16.173  -2.786 1.00 . A A . 163 ASP CG   1 1 
        1   2680 1 1 170 ASP H    H   -8.668 -16.935   0.455 1.00 . A A . 163 ASP H    1 1 
        1   2681 1 1 170 ASP HA   H   -6.056 -17.186  -0.549 1.00 . A A . 163 ASP HA   1 1 
        1   2682 1 1 170 ASP HB2  H   -8.423 -16.380  -1.603 1.00 . A A . 163 ASP HB2  1 1 
        1   2683 1 1 170 ASP HB3  H   -7.606 -14.828  -1.433 1.00 . A A . 163 ASP HB3  1 1 
        1   2684 1 1 170 ASP N    N   -7.713 -16.985   0.664 1.00 . A A . 163 ASP N    1 1 
        1   2685 1 1 170 ASP O    O   -4.841 -14.977   0.012 1.00 . A A . 163 ASP O    1 1 
        1   2686 1 1 170 ASP OD1  O   -5.814 -15.341  -3.144 1.00 . A A . 163 ASP OD1  1 1 
        1   2687 1 1 170 ASP OD2  O   -6.918 -17.221  -3.419 1.00 . A A . 163 ASP OD2  1 1 
        1   2688 1 1 171 ILE C    C   -4.853 -14.047   3.015 1.00 . A A . 164 ILE C    1 1 
        1   2689 1 1 171 ILE CA   C   -5.961 -13.536   2.101 1.00 . A A . 164 ILE CA   1 1 
        1   2690 1 1 171 ILE CB   C   -6.980 -12.747   2.948 1.00 . A A . 164 ILE CB   1 1 
        1   2691 1 1 171 ILE CD1  C   -9.319 -11.724   2.907 1.00 . A A . 164 ILE CD1  1 1 
        1   2692 1 1 171 ILE CG1  C   -8.303 -12.588   2.190 1.00 . A A . 164 ILE CG1  1 1 
        1   2693 1 1 171 ILE CG2  C   -6.405 -11.388   3.330 1.00 . A A . 164 ILE CG2  1 1 
        1   2694 1 1 171 ILE H    H   -7.493 -14.923   1.645 1.00 . A A . 164 ILE H    1 1 
        1   2695 1 1 171 ILE HA   H   -5.532 -12.866   1.370 1.00 . A A . 164 ILE HA   1 1 
        1   2696 1 1 171 ILE HB   H   -7.160 -13.300   3.859 1.00 . A A . 164 ILE HB   1 1 
        1   2697 1 1 171 ILE HD11 H   -9.422 -12.060   3.928 1.00 . A A . 164 ILE HD11 1 1 
        1   2698 1 1 171 ILE HD12 H  -10.274 -11.800   2.405 1.00 . A A . 164 ILE HD12 1 1 
        1   2699 1 1 171 ILE HD13 H   -8.990 -10.696   2.897 1.00 . A A . 164 ILE HD13 1 1 
        1   2700 1 1 171 ILE HG12 H   -8.108 -12.143   1.227 1.00 . A A . 164 ILE HG12 1 1 
        1   2701 1 1 171 ILE HG13 H   -8.743 -13.563   2.045 1.00 . A A . 164 ILE HG13 1 1 
        1   2702 1 1 171 ILE HG21 H   -6.085 -11.411   4.361 1.00 . A A . 164 ILE HG21 1 1 
        1   2703 1 1 171 ILE HG22 H   -7.159 -10.627   3.204 1.00 . A A . 164 ILE HG22 1 1 
        1   2704 1 1 171 ILE HG23 H   -5.559 -11.165   2.696 1.00 . A A . 164 ILE HG23 1 1 
        1   2705 1 1 171 ILE N    N   -6.592 -14.640   1.386 1.00 . A A . 164 ILE N    1 1 
        1   2706 1 1 171 ILE O    O   -3.751 -13.501   3.039 1.00 . A A . 164 ILE O    1 1 
        1   2707 1 1 172 LEU C    C   -2.953 -16.175   3.934 1.00 . A A . 165 LEU C    1 1 
        1   2708 1 1 172 LEU CA   C   -4.192 -15.692   4.682 1.00 . A A . 165 LEU CA   1 1 
        1   2709 1 1 172 LEU CB   C   -4.829 -16.857   5.444 1.00 . A A . 165 LEU CB   1 1 
        1   2710 1 1 172 LEU CD1  C   -6.830 -17.803   6.622 1.00 . A A . 165 LEU CD1  1 1 
        1   2711 1 1 172 LEU CD2  C   -5.914 -15.580   7.309 1.00 . A A . 165 LEU CD2  1 1 
        1   2712 1 1 172 LEU CG   C   -6.149 -16.530   6.144 1.00 . A A . 165 LEU CG   1 1 
        1   2713 1 1 172 LEU H    H   -6.054 -15.491   3.698 1.00 . A A . 165 LEU H    1 1 
        1   2714 1 1 172 LEU HA   H   -3.897 -14.931   5.389 1.00 . A A . 165 LEU HA   1 1 
        1   2715 1 1 172 LEU HB2  H   -5.005 -17.662   4.745 1.00 . A A . 165 LEU HB2  1 1 
        1   2716 1 1 172 LEU HB3  H   -4.128 -17.198   6.190 1.00 . A A . 165 LEU HB3  1 1 
        1   2717 1 1 172 LEU HD11 H   -6.501 -18.034   7.624 1.00 . A A . 165 LEU HD11 1 1 
        1   2718 1 1 172 LEU HD12 H   -6.573 -18.619   5.962 1.00 . A A . 165 LEU HD12 1 1 
        1   2719 1 1 172 LEU HD13 H   -7.902 -17.663   6.618 1.00 . A A . 165 LEU HD13 1 1 
        1   2720 1 1 172 LEU HD21 H   -6.029 -14.560   6.971 1.00 . A A . 165 LEU HD21 1 1 
        1   2721 1 1 172 LEU HD22 H   -4.914 -15.722   7.692 1.00 . A A . 165 LEU HD22 1 1 
        1   2722 1 1 172 LEU HD23 H   -6.631 -15.783   8.090 1.00 . A A . 165 LEU HD23 1 1 
        1   2723 1 1 172 LEU HG   H   -6.811 -16.042   5.442 1.00 . A A . 165 LEU HG   1 1 
        1   2724 1 1 172 LEU N    N   -5.158 -15.101   3.764 1.00 . A A . 165 LEU N    1 1 
        1   2725 1 1 172 LEU O    O   -1.860 -16.235   4.496 1.00 . A A . 165 LEU O    1 1 
        1   2726 1 1 173 GLU C    C   -1.119 -15.842   1.420 1.00 . A A . 166 GLU C    1 1 
        1   2727 1 1 173 GLU CA   C   -2.028 -16.996   1.838 1.00 . A A . 166 GLU CA   1 1 
        1   2728 1 1 173 GLU CB   C   -2.566 -17.715   0.597 1.00 . A A . 166 GLU CB   1 1 
        1   2729 1 1 173 GLU CD   C   -1.239 -19.330  -0.824 1.00 . A A . 166 GLU CD   1 1 
        1   2730 1 1 173 GLU CG   C   -2.046 -19.136   0.445 1.00 . A A . 166 GLU CG   1 1 
        1   2731 1 1 173 GLU H    H   -4.027 -16.450   2.269 1.00 . A A . 166 GLU H    1 1 
        1   2732 1 1 173 GLU HA   H   -1.454 -17.694   2.426 1.00 . A A . 166 GLU HA   1 1 
        1   2733 1 1 173 GLU HB2  H   -3.644 -17.755   0.659 1.00 . A A . 166 GLU HB2  1 1 
        1   2734 1 1 173 GLU HB3  H   -2.286 -17.155  -0.283 1.00 . A A . 166 GLU HB3  1 1 
        1   2735 1 1 173 GLU HG2  H   -1.416 -19.367   1.292 1.00 . A A . 166 GLU HG2  1 1 
        1   2736 1 1 173 GLU HG3  H   -2.888 -19.813   0.427 1.00 . A A . 166 GLU HG3  1 1 
        1   2737 1 1 173 GLU N    N   -3.132 -16.519   2.662 1.00 . A A . 166 GLU N    1 1 
        1   2738 1 1 173 GLU O    O    0.082 -16.025   1.230 1.00 . A A . 166 GLU O    1 1 
        1   2739 1 1 173 GLU OE1  O   -0.260 -18.581  -1.025 1.00 . A A . 166 GLU OE1  1 1 
        1   2740 1 1 173 GLU OE2  O   -1.586 -20.231  -1.617 1.00 . A A . 166 GLU OE2  1 1 
        1   2741 1 1 174 TYR C    C   -0.142 -12.922   2.055 1.00 . A A . 167 TYR C    1 1 
        1   2742 1 1 174 TYR CA   C   -0.946 -13.475   0.882 1.00 . A A . 167 TYR CA   1 1 
        1   2743 1 1 174 TYR CB   C   -1.888 -12.397   0.340 1.00 . A A . 167 TYR CB   1 1 
        1   2744 1 1 174 TYR CD1  C   -0.509 -11.061  -1.301 1.00 . A A . 167 TYR CD1  1 1 
        1   2745 1 1 174 TYR CD2  C   -1.181 -10.003   0.727 1.00 . A A . 167 TYR CD2  1 1 
        1   2746 1 1 174 TYR CE1  C    0.140  -9.906  -1.693 1.00 . A A . 167 TYR CE1  1 1 
        1   2747 1 1 174 TYR CE2  C   -0.536  -8.844   0.341 1.00 . A A . 167 TYR CE2  1 1 
        1   2748 1 1 174 TYR CG   C   -1.180 -11.130  -0.087 1.00 . A A . 167 TYR CG   1 1 
        1   2749 1 1 174 TYR CZ   C    0.123  -8.800  -0.869 1.00 . A A . 167 TYR CZ   1 1 
        1   2750 1 1 174 TYR H    H   -2.665 -14.574   1.444 1.00 . A A . 167 TYR H    1 1 
        1   2751 1 1 174 TYR HA   H   -0.262 -13.767   0.100 1.00 . A A . 167 TYR HA   1 1 
        1   2752 1 1 174 TYR HB2  H   -2.413 -12.787  -0.518 1.00 . A A . 167 TYR HB2  1 1 
        1   2753 1 1 174 TYR HB3  H   -2.603 -12.136   1.107 1.00 . A A . 167 TYR HB3  1 1 
        1   2754 1 1 174 TYR HD1  H   -0.497 -11.928  -1.945 1.00 . A A . 167 TYR HD1  1 1 
        1   2755 1 1 174 TYR HD2  H   -1.698 -10.041   1.674 1.00 . A A . 167 TYR HD2  1 1 
        1   2756 1 1 174 TYR HE1  H    0.656  -9.871  -2.641 1.00 . A A . 167 TYR HE1  1 1 
        1   2757 1 1 174 TYR HE2  H   -0.549  -7.979   0.987 1.00 . A A . 167 TYR HE2  1 1 
        1   2758 1 1 174 TYR HH   H    0.314  -7.263  -2.008 1.00 . A A . 167 TYR HH   1 1 
        1   2759 1 1 174 TYR N    N   -1.703 -14.656   1.279 1.00 . A A . 167 TYR N    1 1 
        1   2760 1 1 174 TYR O    O    1.076 -12.771   1.969 1.00 . A A . 167 TYR O    1 1 
        1   2761 1 1 174 TYR OH   O    0.768  -7.647  -1.256 1.00 . A A . 167 TYR OH   1 1 
        1   2762 1 1 175 ILE C    C    0.946 -12.991   4.816 1.00 . A A . 168 ILE C    1 1 
        1   2763 1 1 175 ILE CA   C   -0.181 -12.080   4.340 1.00 . A A . 168 ILE CA   1 1 
        1   2764 1 1 175 ILE CB   C   -1.186 -11.880   5.490 1.00 . A A . 168 ILE CB   1 1 
        1   2765 1 1 175 ILE CD1  C   -2.761 -13.117   7.060 1.00 . A A . 168 ILE CD1  1 1 
        1   2766 1 1 175 ILE CG1  C   -1.850 -13.209   5.856 1.00 . A A . 168 ILE CG1  1 1 
        1   2767 1 1 175 ILE CG2  C   -2.234 -10.847   5.104 1.00 . A A . 168 ILE CG2  1 1 
        1   2768 1 1 175 ILE H    H   -1.801 -12.758   3.160 1.00 . A A . 168 ILE H    1 1 
        1   2769 1 1 175 ILE HA   H    0.235 -11.115   4.083 1.00 . A A . 168 ILE HA   1 1 
        1   2770 1 1 175 ILE HB   H   -0.647 -11.506   6.349 1.00 . A A . 168 ILE HB   1 1 
        1   2771 1 1 175 ILE HD11 H   -3.112 -14.104   7.322 1.00 . A A . 168 ILE HD11 1 1 
        1   2772 1 1 175 ILE HD12 H   -3.604 -12.484   6.826 1.00 . A A . 168 ILE HD12 1 1 
        1   2773 1 1 175 ILE HD13 H   -2.215 -12.697   7.893 1.00 . A A . 168 ILE HD13 1 1 
        1   2774 1 1 175 ILE HG12 H   -2.441 -13.551   5.019 1.00 . A A . 168 ILE HG12 1 1 
        1   2775 1 1 175 ILE HG13 H   -1.083 -13.938   6.073 1.00 . A A . 168 ILE HG13 1 1 
        1   2776 1 1 175 ILE HG21 H   -1.959  -9.885   5.512 1.00 . A A . 168 ILE HG21 1 1 
        1   2777 1 1 175 ILE HG22 H   -3.195 -11.143   5.496 1.00 . A A . 168 ILE HG22 1 1 
        1   2778 1 1 175 ILE HG23 H   -2.291 -10.776   4.027 1.00 . A A . 168 ILE HG23 1 1 
        1   2779 1 1 175 ILE N    N   -0.831 -12.618   3.151 1.00 . A A . 168 ILE N    1 1 
        1   2780 1 1 175 ILE O    O    1.926 -12.530   5.401 1.00 . A A . 168 ILE O    1 1 
        1   2781 1 1 176 HIS C    C    3.111 -15.023   4.188 1.00 . A A . 169 HIS C    1 1 
        1   2782 1 1 176 HIS CA   C    1.814 -15.260   4.950 1.00 . A A . 169 HIS CA   1 1 
        1   2783 1 1 176 HIS CB   C    1.306 -16.683   4.699 1.00 . A A . 169 HIS CB   1 1 
        1   2784 1 1 176 HIS CD2  C    2.093 -18.001   6.791 1.00 . A A . 169 HIS CD2  1 1 
        1   2785 1 1 176 HIS CE1  C    0.125 -18.577   7.565 1.00 . A A . 169 HIS CE1  1 1 
        1   2786 1 1 176 HIS CG   C    1.160 -17.495   5.949 1.00 . A A . 169 HIS CG   1 1 
        1   2787 1 1 176 HIS H    H    0.005 -14.593   4.081 1.00 . A A . 169 HIS H    1 1 
        1   2788 1 1 176 HIS HA   H    2.000 -15.134   6.006 1.00 . A A . 169 HIS HA   1 1 
        1   2789 1 1 176 HIS HB2  H    0.339 -16.635   4.222 1.00 . A A . 169 HIS HB2  1 1 
        1   2790 1 1 176 HIS HB3  H    1.998 -17.197   4.048 1.00 . A A . 169 HIS HB3  1 1 
        1   2791 1 1 176 HIS HD1  H   -0.937 -17.659   6.076 1.00 . A A . 169 HIS HD1  1 1 
        1   2792 1 1 176 HIS HD2  H    3.165 -17.899   6.696 1.00 . A A . 169 HIS HD2  1 1 
        1   2793 1 1 176 HIS HE1  H   -0.653 -19.006   8.180 1.00 . A A . 169 HIS HE1  1 1 
        1   2794 1 1 176 HIS HE2  H    1.834 -19.062   8.583 1.00 . A A . 169 HIS HE2  1 1 
        1   2795 1 1 176 HIS N    N    0.804 -14.286   4.554 1.00 . A A . 169 HIS N    1 1 
        1   2796 1 1 176 HIS ND1  N   -0.062 -17.874   6.462 1.00 . A A . 169 HIS ND1  1 1 
        1   2797 1 1 176 HIS NE2  N    1.423 -18.669   7.785 1.00 . A A . 169 HIS NE2  1 1 
        1   2798 1 1 176 HIS O    O    4.200 -15.082   4.759 1.00 . A A . 169 HIS O    1 1 
        1   2799 1 1 177 GLU C    C    4.754 -13.125   2.359 1.00 . A A . 170 GLU C    1 1 
        1   2800 1 1 177 GLU CA   C    4.146 -14.493   2.050 1.00 . A A . 170 GLU CA   1 1 
        1   2801 1 1 177 GLU CB   C    3.756 -14.570   0.572 1.00 . A A . 170 GLU CB   1 1 
        1   2802 1 1 177 GLU CD   C    4.118 -16.297  -1.236 1.00 . A A . 170 GLU CD   1 1 
        1   2803 1 1 177 GLU CG   C    4.769 -15.310  -0.286 1.00 . A A . 170 GLU CG   1 1 
        1   2804 1 1 177 GLU H    H    2.089 -14.710   2.498 1.00 . A A . 170 GLU H    1 1 
        1   2805 1 1 177 GLU HA   H    4.881 -15.255   2.259 1.00 . A A . 170 GLU HA   1 1 
        1   2806 1 1 177 GLU HB2  H    2.806 -15.077   0.489 1.00 . A A . 170 GLU HB2  1 1 
        1   2807 1 1 177 GLU HB3  H    3.653 -13.567   0.184 1.00 . A A . 170 GLU HB3  1 1 
        1   2808 1 1 177 GLU HG2  H    5.326 -14.590  -0.866 1.00 . A A . 170 GLU HG2  1 1 
        1   2809 1 1 177 GLU HG3  H    5.444 -15.850   0.362 1.00 . A A . 170 GLU HG3  1 1 
        1   2810 1 1 177 GLU N    N    2.985 -14.748   2.893 1.00 . A A . 170 GLU N    1 1 
        1   2811 1 1 177 GLU O    O    5.897 -12.849   1.995 1.00 . A A . 170 GLU O    1 1 
        1   2812 1 1 177 GLU OE1  O    3.194 -17.017  -0.804 1.00 . A A . 170 GLU OE1  1 1 
        1   2813 1 1 177 GLU OE2  O    4.533 -16.349  -2.413 1.00 . A A . 170 GLU OE2  1 1 
        1   2814 1 1 178 HIS C    C    4.962 -10.904   4.835 1.00 . A A . 171 HIS C    1 1 
        1   2815 1 1 178 HIS CA   C    4.451 -10.942   3.393 1.00 . A A . 171 HIS CA   1 1 
        1   2816 1 1 178 HIS CB   C    3.325  -9.921   3.209 1.00 . A A . 171 HIS CB   1 1 
        1   2817 1 1 178 HIS CD2  C    3.523  -8.399   1.119 1.00 . A A . 171 HIS CD2  1 1 
        1   2818 1 1 178 HIS CE1  C    4.657  -6.756   2.026 1.00 . A A . 171 HIS CE1  1 1 
        1   2819 1 1 178 HIS CG   C    3.732  -8.717   2.419 1.00 . A A . 171 HIS CG   1 1 
        1   2820 1 1 178 HIS H    H    3.082 -12.551   3.300 1.00 . A A . 171 HIS H    1 1 
        1   2821 1 1 178 HIS HA   H    5.264 -10.687   2.730 1.00 . A A . 171 HIS HA   1 1 
        1   2822 1 1 178 HIS HB2  H    2.502 -10.393   2.694 1.00 . A A . 171 HIS HB2  1 1 
        1   2823 1 1 178 HIS HB3  H    2.989  -9.585   4.180 1.00 . A A . 171 HIS HB3  1 1 
        1   2824 1 1 178 HIS HD1  H    4.752  -7.602   3.887 1.00 . A A . 171 HIS HD1  1 1 
        1   2825 1 1 178 HIS HD2  H    2.995  -8.996   0.390 1.00 . A A . 171 HIS HD2  1 1 
        1   2826 1 1 178 HIS HE1  H    5.191  -5.827   2.160 1.00 . A A . 171 HIS HE1  1 1 
        1   2827 1 1 178 HIS HE2  H    4.197  -6.734   0.030 1.00 . A A . 171 HIS HE2  1 1 
        1   2828 1 1 178 HIS N    N    3.984 -12.275   3.035 1.00 . A A . 171 HIS N    1 1 
        1   2829 1 1 178 HIS ND1  N    4.446  -7.668   2.958 1.00 . A A . 171 HIS ND1  1 1 
        1   2830 1 1 178 HIS NE2  N    4.108  -7.177   0.901 1.00 . A A . 171 HIS NE2  1 1 
        1   2831 1 1 178 HIS O    O    5.360  -9.850   5.330 1.00 . A A . 171 HIS O    1 1 
        1   2832 1 1 179 GLU C    C    4.392 -11.550   7.845 1.00 . A A . 172 GLU C    1 1 
        1   2833 1 1 179 GLU CA   C    5.412 -12.154   6.884 1.00 . A A . 172 GLU CA   1 1 
        1   2834 1 1 179 GLU CB   C    6.766 -11.458   7.052 1.00 . A A . 172 GLU CB   1 1 
        1   2835 1 1 179 GLU CD   C    9.164 -11.342   6.266 1.00 . A A . 172 GLU CD   1 1 
        1   2836 1 1 179 GLU CG   C    7.742 -11.742   5.923 1.00 . A A . 172 GLU CG   1 1 
        1   2837 1 1 179 GLU H    H    4.619 -12.866   5.056 1.00 . A A . 172 GLU H    1 1 
        1   2838 1 1 179 GLU HA   H    5.528 -13.202   7.120 1.00 . A A . 172 GLU HA   1 1 
        1   2839 1 1 179 GLU HB2  H    6.606 -10.390   7.101 1.00 . A A . 172 GLU HB2  1 1 
        1   2840 1 1 179 GLU HB3  H    7.215 -11.787   7.978 1.00 . A A . 172 GLU HB3  1 1 
        1   2841 1 1 179 GLU HG2  H    7.723 -12.799   5.705 1.00 . A A . 172 GLU HG2  1 1 
        1   2842 1 1 179 GLU HG3  H    7.430 -11.190   5.047 1.00 . A A . 172 GLU HG3  1 1 
        1   2843 1 1 179 GLU N    N    4.948 -12.058   5.502 1.00 . A A . 172 GLU N    1 1 
        1   2844 1 1 179 GLU O    O    4.755 -10.872   8.808 1.00 . A A . 172 GLU O    1 1 
        1   2845 1 1 179 GLU OE1  O    9.545 -11.466   7.449 1.00 . A A . 172 GLU OE1  1 1 
        1   2846 1 1 179 GLU OE2  O    9.895 -10.907   5.353 1.00 . A A . 172 GLU OE2  1 1 
        1   2847 1 1 180 TYR C    C    0.972 -12.356   8.637 1.00 . A A . 173 TYR C    1 1 
        1   2848 1 1 180 TYR CA   C    2.040 -11.290   8.417 1.00 . A A . 173 TYR CA   1 1 
        1   2849 1 1 180 TYR CB   C    1.417 -10.047   7.780 1.00 . A A . 173 TYR CB   1 1 
        1   2850 1 1 180 TYR CD1  C    2.401  -8.285   9.298 1.00 . A A . 173 TYR CD1  1 1 
        1   2851 1 1 180 TYR CD2  C    2.776  -8.086   6.952 1.00 . A A . 173 TYR CD2  1 1 
        1   2852 1 1 180 TYR CE1  C    3.128  -7.130   9.516 1.00 . A A . 173 TYR CE1  1 1 
        1   2853 1 1 180 TYR CE2  C    3.504  -6.931   7.162 1.00 . A A . 173 TYR CE2  1 1 
        1   2854 1 1 180 TYR CG   C    2.213  -8.782   8.014 1.00 . A A . 173 TYR CG   1 1 
        1   2855 1 1 180 TYR CZ   C    3.677  -6.457   8.445 1.00 . A A . 173 TYR CZ   1 1 
        1   2856 1 1 180 TYR H    H    2.892 -12.352   6.796 1.00 . A A . 173 TYR H    1 1 
        1   2857 1 1 180 TYR HA   H    2.466 -11.020   9.372 1.00 . A A . 173 TYR HA   1 1 
        1   2858 1 1 180 TYR HB2  H    1.340 -10.197   6.714 1.00 . A A . 173 TYR HB2  1 1 
        1   2859 1 1 180 TYR HB3  H    0.428  -9.899   8.191 1.00 . A A . 173 TYR HB3  1 1 
        1   2860 1 1 180 TYR HD1  H    1.970  -8.814  10.135 1.00 . A A . 173 TYR HD1  1 1 
        1   2861 1 1 180 TYR HD2  H    2.639  -8.461   5.948 1.00 . A A . 173 TYR HD2  1 1 
        1   2862 1 1 180 TYR HE1  H    3.262  -6.758  10.521 1.00 . A A . 173 TYR HE1  1 1 
        1   2863 1 1 180 TYR HE2  H    3.934  -6.404   6.323 1.00 . A A . 173 TYR HE2  1 1 
        1   2864 1 1 180 TYR HH   H    5.307  -5.534   8.879 1.00 . A A . 173 TYR HH   1 1 
        1   2865 1 1 180 TYR N    N    3.116 -11.804   7.577 1.00 . A A . 173 TYR N    1 1 
        1   2866 1 1 180 TYR O    O    0.461 -12.941   7.682 1.00 . A A . 173 TYR O    1 1 
        1   2867 1 1 180 TYR OH   O    4.401  -5.306   8.658 1.00 . A A . 173 TYR OH   1 1 
        1   2868 1 1 181 VAL C    C   -1.221 -13.156  11.417 1.00 . A A . 174 VAL C    1 1 
        1   2869 1 1 181 VAL CA   C   -0.364 -13.606  10.239 1.00 . A A . 174 VAL CA   1 1 
        1   2870 1 1 181 VAL CB   C    0.286 -14.959  10.583 1.00 . A A . 174 VAL CB   1 1 
        1   2871 1 1 181 VAL CG1  C    0.865 -15.607   9.335 1.00 . A A . 174 VAL CG1  1 1 
        1   2872 1 1 181 VAL CG2  C    1.359 -14.781  11.647 1.00 . A A . 174 VAL CG2  1 1 
        1   2873 1 1 181 VAL H    H    1.085 -12.110  10.619 1.00 . A A . 174 VAL H    1 1 
        1   2874 1 1 181 VAL HA   H   -1.000 -13.746   9.377 1.00 . A A . 174 VAL HA   1 1 
        1   2875 1 1 181 VAL HB   H   -0.478 -15.613  10.978 1.00 . A A . 174 VAL HB   1 1 
        1   2876 1 1 181 VAL HG11 H    1.204 -16.605   9.571 1.00 . A A . 174 VAL HG11 1 1 
        1   2877 1 1 181 VAL HG12 H    1.699 -15.019   8.978 1.00 . A A . 174 VAL HG12 1 1 
        1   2878 1 1 181 VAL HG13 H    0.106 -15.657   8.569 1.00 . A A . 174 VAL HG13 1 1 
        1   2879 1 1 181 VAL HG21 H    1.804 -13.802  11.547 1.00 . A A . 174 VAL HG21 1 1 
        1   2880 1 1 181 VAL HG22 H    2.119 -15.537  11.522 1.00 . A A . 174 VAL HG22 1 1 
        1   2881 1 1 181 VAL HG23 H    0.914 -14.875  12.627 1.00 . A A . 174 VAL HG23 1 1 
        1   2882 1 1 181 VAL N    N    0.641 -12.606   9.900 1.00 . A A . 174 VAL N    1 1 
        1   2883 1 1 181 VAL O    O   -0.911 -12.168  12.083 1.00 . A A . 174 VAL O    1 1 
        1   2884 1 1 182 HIS C    C   -3.947 -12.261  12.500 1.00 . A A . 175 HIS C    1 1 
        1   2885 1 1 182 HIS CA   C   -3.212 -13.572  12.763 1.00 . A A . 175 HIS CA   1 1 
        1   2886 1 1 182 HIS CB   C   -2.448 -13.490  14.088 1.00 . A A . 175 HIS CB   1 1 
        1   2887 1 1 182 HIS CD2  C   -4.575 -13.809  15.536 1.00 . A A . 175 HIS CD2  1 1 
        1   2888 1 1 182 HIS CE1  C   -3.653 -14.838  17.238 1.00 . A A . 175 HIS CE1  1 1 
        1   2889 1 1 182 HIS CG   C   -3.253 -13.929  15.271 1.00 . A A . 175 HIS CG   1 1 
        1   2890 1 1 182 HIS H    H   -2.494 -14.664  11.098 1.00 . A A . 175 HIS H    1 1 
        1   2891 1 1 182 HIS HA   H   -3.939 -14.368  12.828 1.00 . A A . 175 HIS HA   1 1 
        1   2892 1 1 182 HIS HB2  H   -1.573 -14.120  14.030 1.00 . A A . 175 HIS HB2  1 1 
        1   2893 1 1 182 HIS HB3  H   -2.139 -12.468  14.254 1.00 . A A . 175 HIS HB3  1 1 
        1   2894 1 1 182 HIS HD1  H   -1.758 -14.812  16.465 1.00 . A A . 175 HIS HD1  1 1 
        1   2895 1 1 182 HIS HD2  H   -5.318 -13.348  14.899 1.00 . A A . 175 HIS HD2  1 1 
        1   2896 1 1 182 HIS HE1  H   -3.515 -15.338  18.186 1.00 . A A . 175 HIS HE1  1 1 
        1   2897 1 1 182 HIS HE2  H   -5.646 -14.369  17.252 1.00 . A A . 175 HIS HE2  1 1 
        1   2898 1 1 182 HIS N    N   -2.302 -13.888  11.667 1.00 . A A . 175 HIS N    1 1 
        1   2899 1 1 182 HIS ND1  N   -2.704 -14.577  16.357 1.00 . A A . 175 HIS ND1  1 1 
        1   2900 1 1 182 HIS NE2  N   -4.797 -14.382  16.765 1.00 . A A . 175 HIS NE2  1 1 
        1   2901 1 1 182 HIS O    O   -4.099 -11.430  13.397 1.00 . A A . 175 HIS O    1 1 
        1   2902 1 1 183 GLY C    C   -6.398 -10.692  11.696 1.00 . A A . 176 GLY C    1 1 
        1   2903 1 1 183 GLY CA   C   -5.117 -10.873  10.903 1.00 . A A . 176 GLY CA   1 1 
        1   2904 1 1 183 GLY H    H   -4.251 -12.780  10.592 1.00 . A A . 176 GLY H    1 1 
        1   2905 1 1 183 GLY HA2  H   -4.476 -10.022  11.079 1.00 . A A . 176 GLY HA2  1 1 
        1   2906 1 1 183 GLY HA3  H   -5.362 -10.914   9.851 1.00 . A A . 176 GLY HA3  1 1 
        1   2907 1 1 183 GLY N    N   -4.402 -12.082  11.264 1.00 . A A . 176 GLY N    1 1 
        1   2908 1 1 183 GLY O    O   -6.952  -9.593  11.747 1.00 . A A . 176 GLY O    1 1 
        1   2909 1 1 184 ASP C    C   -9.326 -11.613  12.216 1.00 . A A . 177 ASP C    1 1 
        1   2910 1 1 184 ASP CA   C   -8.097 -11.725  13.112 1.00 . A A . 177 ASP CA   1 1 
        1   2911 1 1 184 ASP CB   C   -8.059 -10.551  14.094 1.00 . A A . 177 ASP CB   1 1 
        1   2912 1 1 184 ASP CG   C   -9.075 -10.697  15.210 1.00 . A A . 177 ASP CG   1 1 
        1   2913 1 1 184 ASP H    H   -6.389 -12.618  12.240 1.00 . A A . 177 ASP H    1 1 
        1   2914 1 1 184 ASP HA   H   -8.160 -12.647  13.672 1.00 . A A . 177 ASP HA   1 1 
        1   2915 1 1 184 ASP HB2  H   -7.075 -10.491  14.535 1.00 . A A . 177 ASP HB2  1 1 
        1   2916 1 1 184 ASP HB3  H   -8.267  -9.636  13.560 1.00 . A A . 177 ASP HB3  1 1 
        1   2917 1 1 184 ASP N    N   -6.872 -11.770  12.317 1.00 . A A . 177 ASP N    1 1 
        1   2918 1 1 184 ASP O    O   -9.853 -10.521  12.002 1.00 . A A . 177 ASP O    1 1 
        1   2919 1 1 184 ASP OD1  O   -8.827 -11.494  16.139 1.00 . A A . 177 ASP OD1  1 1 
        1   2920 1 1 184 ASP OD2  O  -10.120 -10.016  15.154 1.00 . A A . 177 ASP OD2  1 1 
        1   2921 1 1 185 ILE C    C  -12.235 -12.779  11.637 1.00 . A A . 178 ILE C    1 1 
        1   2922 1 1 185 ILE CA   C  -10.945 -12.781  10.824 1.00 . A A . 178 ILE CA   1 1 
        1   2923 1 1 185 ILE CB   C  -10.931 -14.021   9.910 1.00 . A A . 178 ILE CB   1 1 
        1   2924 1 1 185 ILE CD1  C   -8.642 -15.135   9.938 1.00 . A A . 178 ILE CD1  1 1 
        1   2925 1 1 185 ILE CG1  C   -9.567 -14.167   9.233 1.00 . A A . 178 ILE CG1  1 1 
        1   2926 1 1 185 ILE CG2  C  -12.040 -13.929   8.872 1.00 . A A . 178 ILE CG2  1 1 
        1   2927 1 1 185 ILE H    H   -9.314 -13.588  11.905 1.00 . A A . 178 ILE H    1 1 
        1   2928 1 1 185 ILE HA   H  -10.922 -11.899  10.201 1.00 . A A . 178 ILE HA   1 1 
        1   2929 1 1 185 ILE HB   H  -11.116 -14.892  10.521 1.00 . A A . 178 ILE HB   1 1 
        1   2930 1 1 185 ILE HD11 H   -9.001 -15.311  10.940 1.00 . A A . 178 ILE HD11 1 1 
        1   2931 1 1 185 ILE HD12 H   -7.647 -14.715   9.981 1.00 . A A . 178 ILE HD12 1 1 
        1   2932 1 1 185 ILE HD13 H   -8.616 -16.068   9.395 1.00 . A A . 178 ILE HD13 1 1 
        1   2933 1 1 185 ILE HG12 H   -9.710 -14.522   8.223 1.00 . A A . 178 ILE HG12 1 1 
        1   2934 1 1 185 ILE HG13 H   -9.082 -13.203   9.204 1.00 . A A . 178 ILE HG13 1 1 
        1   2935 1 1 185 ILE HG21 H  -11.693 -13.351   8.026 1.00 . A A . 178 ILE HG21 1 1 
        1   2936 1 1 185 ILE HG22 H  -12.902 -13.446   9.308 1.00 . A A . 178 ILE HG22 1 1 
        1   2937 1 1 185 ILE HG23 H  -12.310 -14.921   8.544 1.00 . A A . 178 ILE HG23 1 1 
        1   2938 1 1 185 ILE N    N   -9.778 -12.750  11.696 1.00 . A A . 178 ILE N    1 1 
        1   2939 1 1 185 ILE O    O  -12.577 -13.772  12.280 1.00 . A A . 178 ILE O    1 1 
        1   2940 1 1 186 LYS C    C  -15.157 -10.579  11.633 1.00 . A A . 179 LYS C    1 1 
        1   2941 1 1 186 LYS CA   C  -14.198 -11.527  12.346 1.00 . A A . 179 LYS CA   1 1 
        1   2942 1 1 186 LYS CB   C  -13.926 -11.022  13.764 1.00 . A A . 179 LYS CB   1 1 
        1   2943 1 1 186 LYS CD   C  -15.594 -10.503  15.575 1.00 . A A . 179 LYS CD   1 1 
        1   2944 1 1 186 LYS CE   C  -16.621 -11.078  16.535 1.00 . A A . 179 LYS CE   1 1 
        1   2945 1 1 186 LYS CG   C  -14.870 -11.599  14.809 1.00 . A A . 179 LYS CG   1 1 
        1   2946 1 1 186 LYS H    H  -12.623 -10.898  11.080 1.00 . A A . 179 LYS H    1 1 
        1   2947 1 1 186 LYS HA   H  -14.652 -12.505  12.403 1.00 . A A . 179 LYS HA   1 1 
        1   2948 1 1 186 LYS HB2  H  -12.915 -11.285  14.040 1.00 . A A . 179 LYS HB2  1 1 
        1   2949 1 1 186 LYS HB3  H  -14.022  -9.946  13.776 1.00 . A A . 179 LYS HB3  1 1 
        1   2950 1 1 186 LYS HD2  H  -14.870  -9.932  16.138 1.00 . A A . 179 LYS HD2  1 1 
        1   2951 1 1 186 LYS HD3  H  -16.096  -9.855  14.870 1.00 . A A . 179 LYS HD3  1 1 
        1   2952 1 1 186 LYS HE2  H  -17.215 -11.812  16.009 1.00 . A A . 179 LYS HE2  1 1 
        1   2953 1 1 186 LYS HE3  H  -16.103 -11.555  17.353 1.00 . A A . 179 LYS HE3  1 1 
        1   2954 1 1 186 LYS HG2  H  -15.601 -12.220  14.314 1.00 . A A . 179 LYS HG2  1 1 
        1   2955 1 1 186 LYS HG3  H  -14.299 -12.195  15.505 1.00 . A A . 179 LYS HG3  1 1 
        1   2956 1 1 186 LYS HZ1  H  -18.411 -10.001  16.536 1.00 . A A . 179 LYS HZ1  1 1 
        1   2957 1 1 186 LYS HZ2  H  -17.065  -9.095  17.020 1.00 . A A . 179 LYS HZ2  1 1 
        1   2958 1 1 186 LYS HZ3  H  -17.748 -10.228  18.075 1.00 . A A . 179 LYS HZ3  1 1 
        1   2959 1 1 186 LYS N    N  -12.947 -11.657  11.608 1.00 . A A . 179 LYS N    1 1 
        1   2960 1 1 186 LYS NZ   N  -17.524 -10.028  17.080 1.00 . A A . 179 LYS NZ   1 1 
        1   2961 1 1 186 LYS O    O  -14.864 -10.085  10.545 1.00 . A A . 179 LYS O    1 1 
        1   2962 1 1 187 ALA C    C  -17.015  -7.977  12.025 1.00 . A A . 180 ALA C    1 1 
        1   2963 1 1 187 ALA CA   C  -17.308  -9.438  11.685 1.00 . A A . 180 ALA CA   1 1 
        1   2964 1 1 187 ALA CB   C  -18.695  -9.830  12.171 1.00 . A A . 180 ALA CB   1 1 
        1   2965 1 1 187 ALA H    H  -16.479 -10.751  13.121 1.00 . A A . 180 ALA H    1 1 
        1   2966 1 1 187 ALA HA   H  -17.282  -9.558  10.613 1.00 . A A . 180 ALA HA   1 1 
        1   2967 1 1 187 ALA HB1  H  -18.762 -10.905  12.236 1.00 . A A . 180 ALA HB1  1 1 
        1   2968 1 1 187 ALA HB2  H  -19.435  -9.464  11.475 1.00 . A A . 180 ALA HB2  1 1 
        1   2969 1 1 187 ALA HB3  H  -18.870  -9.398  13.144 1.00 . A A . 180 ALA HB3  1 1 
        1   2970 1 1 187 ALA N    N  -16.305 -10.329  12.256 1.00 . A A . 180 ALA N    1 1 
        1   2971 1 1 187 ALA O    O  -17.745  -7.077  11.612 1.00 . A A . 180 ALA O    1 1 
        1   2972 1 1 188 SER C    C  -14.162  -6.069  12.564 1.00 . A A . 181 SER C    1 1 
        1   2973 1 1 188 SER CA   C  -15.532  -6.399  13.149 1.00 . A A . 181 SER CA   1 1 
        1   2974 1 1 188 SER CB   C  -15.498  -6.265  14.673 1.00 . A A . 181 SER CB   1 1 
        1   2975 1 1 188 SER H    H  -15.384  -8.503  13.051 1.00 . A A . 181 SER H    1 1 
        1   2976 1 1 188 SER HA   H  -16.260  -5.708  12.749 1.00 . A A . 181 SER HA   1 1 
        1   2977 1 1 188 SER HB2  H  -14.497  -6.461  15.026 1.00 . A A . 181 SER HB2  1 1 
        1   2978 1 1 188 SER HB3  H  -15.788  -5.263  14.950 1.00 . A A . 181 SER HB3  1 1 
        1   2979 1 1 188 SER HG   H  -15.905  -7.977  15.537 1.00 . A A . 181 SER HG   1 1 
        1   2980 1 1 188 SER N    N  -15.935  -7.748  12.766 1.00 . A A . 181 SER N    1 1 
        1   2981 1 1 188 SER O    O  -13.587  -5.017  12.843 1.00 . A A . 181 SER O    1 1 
        1   2982 1 1 188 SER OG   O  -16.386  -7.184  15.286 1.00 . A A . 181 SER OG   1 1 
        1   2983 1 1 189 ASN C    C  -12.500  -6.957   9.584 1.00 . A A . 182 ASN C    1 1 
        1   2984 1 1 189 ASN CA   C  -12.360  -6.815  11.097 1.00 . A A . 182 ASN CA   1 1 
        1   2985 1 1 189 ASN CB   C  -11.362  -7.845  11.629 1.00 . A A . 182 ASN CB   1 1 
        1   2986 1 1 189 ASN CG   C  -10.618  -7.350  12.853 1.00 . A A . 182 ASN CG   1 1 
        1   2987 1 1 189 ASN H    H  -14.169  -7.792  11.559 1.00 . A A . 182 ASN H    1 1 
        1   2988 1 1 189 ASN HA   H  -12.000  -5.823  11.323 1.00 . A A . 182 ASN HA   1 1 
        1   2989 1 1 189 ASN HB2  H  -11.892  -8.748  11.894 1.00 . A A . 182 ASN HB2  1 1 
        1   2990 1 1 189 ASN HB3  H  -10.640  -8.069  10.858 1.00 . A A . 182 ASN HB3  1 1 
        1   2991 1 1 189 ASN HD21 H  -12.329  -7.169  13.851 1.00 . A A . 182 ASN HD21 1 1 
        1   2992 1 1 189 ASN HD22 H  -10.902  -6.730  14.721 1.00 . A A . 182 ASN HD22 1 1 
        1   2993 1 1 189 ASN N    N  -13.653  -6.982  11.742 1.00 . A A . 182 ASN N    1 1 
        1   2994 1 1 189 ASN ND2  N  -11.358  -7.053  13.916 1.00 . A A . 182 ASN ND2  1 1 
        1   2995 1 1 189 ASN O    O  -11.574  -6.648   8.834 1.00 . A A . 182 ASN O    1 1 
        1   2996 1 1 189 ASN OD1  O   -9.392  -7.236  12.845 1.00 . A A . 182 ASN OD1  1 1 
        1   2997 1 1 190 LEU C    C  -14.918  -6.538   7.241 1.00 . A A . 183 LEU C    1 1 
        1   2998 1 1 190 LEU CA   C  -13.931  -7.595   7.720 1.00 . A A . 183 LEU CA   1 1 
        1   2999 1 1 190 LEU CB   C  -14.485  -8.995   7.448 1.00 . A A . 183 LEU CB   1 1 
        1   3000 1 1 190 LEU CD1  C  -14.004 -11.389   8.020 1.00 . A A . 183 LEU CD1  1 1 
        1   3001 1 1 190 LEU CD2  C  -12.965 -10.355   5.993 1.00 . A A . 183 LEU CD2  1 1 
        1   3002 1 1 190 LEU CG   C  -13.439 -10.111   7.417 1.00 . A A . 183 LEU CG   1 1 
        1   3003 1 1 190 LEU H    H  -14.374  -7.648   9.785 1.00 . A A . 183 LEU H    1 1 
        1   3004 1 1 190 LEU HA   H  -13.000  -7.473   7.192 1.00 . A A . 183 LEU HA   1 1 
        1   3005 1 1 190 LEU HB2  H  -15.209  -9.228   8.217 1.00 . A A . 183 LEU HB2  1 1 
        1   3006 1 1 190 LEU HB3  H  -14.991  -8.980   6.496 1.00 . A A . 183 LEU HB3  1 1 
        1   3007 1 1 190 LEU HD11 H  -13.754 -11.433   9.069 1.00 . A A . 183 LEU HD11 1 1 
        1   3008 1 1 190 LEU HD12 H  -13.580 -12.243   7.512 1.00 . A A . 183 LEU HD12 1 1 
        1   3009 1 1 190 LEU HD13 H  -15.078 -11.397   7.904 1.00 . A A . 183 LEU HD13 1 1 
        1   3010 1 1 190 LEU HD21 H  -12.453 -11.305   5.941 1.00 . A A . 183 LEU HD21 1 1 
        1   3011 1 1 190 LEU HD22 H  -12.289  -9.566   5.699 1.00 . A A . 183 LEU HD22 1 1 
        1   3012 1 1 190 LEU HD23 H  -13.815 -10.368   5.328 1.00 . A A . 183 LEU HD23 1 1 
        1   3013 1 1 190 LEU HG   H  -12.586  -9.812   8.009 1.00 . A A . 183 LEU HG   1 1 
        1   3014 1 1 190 LEU N    N  -13.669  -7.422   9.140 1.00 . A A . 183 LEU N    1 1 
        1   3015 1 1 190 LEU O    O  -15.997  -6.381   7.814 1.00 . A A . 183 LEU O    1 1 
        1   3016 1 1 191 LEU C    C  -15.551  -4.861   4.164 1.00 . A A . 184 LEU C    1 1 
        1   3017 1 1 191 LEU CA   C  -15.389  -4.738   5.676 1.00 . A A . 184 LEU CA   1 1 
        1   3018 1 1 191 LEU CB   C  -14.809  -3.370   6.042 1.00 . A A . 184 LEU CB   1 1 
        1   3019 1 1 191 LEU CD1  C  -13.463  -1.945   7.614 1.00 . A A . 184 LEU CD1  1 1 
        1   3020 1 1 191 LEU CD2  C  -14.827  -3.836   8.512 1.00 . A A . 184 LEU CD2  1 1 
        1   3021 1 1 191 LEU CG   C  -13.991  -3.341   7.339 1.00 . A A . 184 LEU CG   1 1 
        1   3022 1 1 191 LEU H    H  -13.657  -5.957   5.800 1.00 . A A . 184 LEU H    1 1 
        1   3023 1 1 191 LEU HA   H  -16.361  -4.838   6.134 1.00 . A A . 184 LEU HA   1 1 
        1   3024 1 1 191 LEU HB2  H  -14.174  -3.045   5.232 1.00 . A A . 184 LEU HB2  1 1 
        1   3025 1 1 191 LEU HB3  H  -15.625  -2.670   6.141 1.00 . A A . 184 LEU HB3  1 1 
        1   3026 1 1 191 LEU HD11 H  -12.636  -1.735   6.953 1.00 . A A . 184 LEU HD11 1 1 
        1   3027 1 1 191 LEU HD12 H  -13.129  -1.885   8.640 1.00 . A A . 184 LEU HD12 1 1 
        1   3028 1 1 191 LEU HD13 H  -14.249  -1.223   7.450 1.00 . A A . 184 LEU HD13 1 1 
        1   3029 1 1 191 LEU HD21 H  -15.782  -4.186   8.152 1.00 . A A . 184 LEU HD21 1 1 
        1   3030 1 1 191 LEU HD22 H  -14.983  -3.028   9.211 1.00 . A A . 184 LEU HD22 1 1 
        1   3031 1 1 191 LEU HD23 H  -14.310  -4.646   9.006 1.00 . A A . 184 LEU HD23 1 1 
        1   3032 1 1 191 LEU HG   H  -13.143  -4.002   7.233 1.00 . A A . 184 LEU HG   1 1 
        1   3033 1 1 191 LEU N    N  -14.537  -5.797   6.207 1.00 . A A . 184 LEU N    1 1 
        1   3034 1 1 191 LEU O    O  -14.699  -5.430   3.483 1.00 . A A . 184 LEU O    1 1 
        1   3035 1 1 192 LEU C    C  -16.597  -3.073   1.531 1.00 . A A . 185 LEU C    1 1 
        1   3036 1 1 192 LEU CA   C  -16.943  -4.389   2.216 1.00 . A A . 185 LEU CA   1 1 
        1   3037 1 1 192 LEU CB   C  -18.420  -4.714   1.975 1.00 . A A . 185 LEU CB   1 1 
        1   3038 1 1 192 LEU CD1  C  -20.554  -5.767   2.767 1.00 . A A . 185 LEU CD1  1 1 
        1   3039 1 1 192 LEU CD2  C  -18.410  -7.051   2.870 1.00 . A A . 185 LEU CD2  1 1 
        1   3040 1 1 192 LEU CG   C  -19.050  -5.677   2.982 1.00 . A A . 185 LEU CG   1 1 
        1   3041 1 1 192 LEU H    H  -17.302  -3.893   4.243 1.00 . A A . 185 LEU H    1 1 
        1   3042 1 1 192 LEU HA   H  -16.338  -5.173   1.789 1.00 . A A . 185 LEU HA   1 1 
        1   3043 1 1 192 LEU HB2  H  -18.978  -3.789   1.998 1.00 . A A . 185 LEU HB2  1 1 
        1   3044 1 1 192 LEU HB3  H  -18.515  -5.147   0.991 1.00 . A A . 185 LEU HB3  1 1 
        1   3045 1 1 192 LEU HD11 H  -20.790  -6.688   2.254 1.00 . A A . 185 LEU HD11 1 1 
        1   3046 1 1 192 LEU HD12 H  -20.884  -4.928   2.174 1.00 . A A . 185 LEU HD12 1 1 
        1   3047 1 1 192 LEU HD13 H  -21.055  -5.751   3.724 1.00 . A A . 185 LEU HD13 1 1 
        1   3048 1 1 192 LEU HD21 H  -17.356  -6.973   3.089 1.00 . A A . 185 LEU HD21 1 1 
        1   3049 1 1 192 LEU HD22 H  -18.542  -7.430   1.867 1.00 . A A . 185 LEU HD22 1 1 
        1   3050 1 1 192 LEU HD23 H  -18.876  -7.725   3.573 1.00 . A A . 185 LEU HD23 1 1 
        1   3051 1 1 192 LEU HG   H  -18.877  -5.308   3.982 1.00 . A A . 185 LEU HG   1 1 
        1   3052 1 1 192 LEU N    N  -16.659  -4.331   3.647 1.00 . A A . 185 LEU N    1 1 
        1   3053 1 1 192 LEU O    O  -16.695  -2.004   2.132 1.00 . A A . 185 LEU O    1 1 
        1   3054 1 1 193 ASN C    C  -17.058  -1.041  -0.626 1.00 . A A . 186 ASN C    1 1 
        1   3055 1 1 193 ASN CA   C  -15.853  -1.969  -0.501 1.00 . A A . 186 ASN CA   1 1 
        1   3056 1 1 193 ASN CB   C  -15.347  -2.361  -1.891 1.00 . A A . 186 ASN CB   1 1 
        1   3057 1 1 193 ASN CG   C  -13.833  -2.432  -1.954 1.00 . A A . 186 ASN CG   1 1 
        1   3058 1 1 193 ASN H    H  -16.151  -4.040  -0.163 1.00 . A A . 186 ASN H    1 1 
        1   3059 1 1 193 ASN HA   H  -15.067  -1.450   0.028 1.00 . A A . 186 ASN HA   1 1 
        1   3060 1 1 193 ASN HB2  H  -15.744  -3.330  -2.152 1.00 . A A . 186 ASN HB2  1 1 
        1   3061 1 1 193 ASN HB3  H  -15.685  -1.631  -2.611 1.00 . A A . 186 ASN HB3  1 1 
        1   3062 1 1 193 ASN HD21 H  -13.931  -3.660  -3.515 1.00 . A A . 186 ASN HD21 1 1 
        1   3063 1 1 193 ASN HD22 H  -12.341  -3.258  -2.976 1.00 . A A . 186 ASN HD22 1 1 
        1   3064 1 1 193 ASN N    N  -16.202  -3.157   0.266 1.00 . A A . 186 ASN N    1 1 
        1   3065 1 1 193 ASN ND2  N  -13.316  -3.194  -2.912 1.00 . A A . 186 ASN ND2  1 1 
        1   3066 1 1 193 ASN O    O  -18.164  -1.482  -0.939 1.00 . A A . 186 ASN O    1 1 
        1   3067 1 1 193 ASN OD1  O  -13.136  -1.810  -1.153 1.00 . A A . 186 ASN OD1  1 1 
        1   3068 1 1 194 TYR C    C  -18.248   1.544  -1.917 1.00 . A A . 187 TYR C    1 1 
        1   3069 1 1 194 TYR CA   C  -17.910   1.234  -0.463 1.00 . A A . 187 TYR CA   1 1 
        1   3070 1 1 194 TYR CB   C  -17.513   2.519   0.264 1.00 . A A . 187 TYR CB   1 1 
        1   3071 1 1 194 TYR CD1  C  -19.602   3.056   1.576 1.00 . A A . 187 TYR CD1  1 1 
        1   3072 1 1 194 TYR CD2  C  -18.877   4.615  -0.076 1.00 . A A . 187 TYR CD2  1 1 
        1   3073 1 1 194 TYR CE1  C  -20.677   3.870   1.879 1.00 . A A . 187 TYR CE1  1 1 
        1   3074 1 1 194 TYR CE2  C  -19.949   5.436   0.223 1.00 . A A . 187 TYR CE2  1 1 
        1   3075 1 1 194 TYR CG   C  -18.686   3.414   0.595 1.00 . A A . 187 TYR CG   1 1 
        1   3076 1 1 194 TYR CZ   C  -20.845   5.058   1.201 1.00 . A A . 187 TYR CZ   1 1 
        1   3077 1 1 194 TYR H    H  -15.938   0.539  -0.134 1.00 . A A . 187 TYR H    1 1 
        1   3078 1 1 194 TYR HA   H  -18.783   0.815   0.015 1.00 . A A . 187 TYR HA   1 1 
        1   3079 1 1 194 TYR HB2  H  -17.021   2.263   1.190 1.00 . A A . 187 TYR HB2  1 1 
        1   3080 1 1 194 TYR HB3  H  -16.831   3.080  -0.357 1.00 . A A . 187 TYR HB3  1 1 
        1   3081 1 1 194 TYR HD1  H  -19.467   2.124   2.106 1.00 . A A . 187 TYR HD1  1 1 
        1   3082 1 1 194 TYR HD2  H  -18.175   4.907  -0.842 1.00 . A A . 187 TYR HD2  1 1 
        1   3083 1 1 194 TYR HE1  H  -21.378   3.574   2.646 1.00 . A A . 187 TYR HE1  1 1 
        1   3084 1 1 194 TYR HE2  H  -20.081   6.366  -0.309 1.00 . A A . 187 TYR HE2  1 1 
        1   3085 1 1 194 TYR HH   H  -22.028   5.914   2.452 1.00 . A A . 187 TYR HH   1 1 
        1   3086 1 1 194 TYR N    N  -16.839   0.247  -0.379 1.00 . A A . 187 TYR N    1 1 
        1   3087 1 1 194 TYR O    O  -19.338   1.228  -2.392 1.00 . A A . 187 TYR O    1 1 
        1   3088 1 1 194 TYR OH   O  -21.914   5.872   1.500 1.00 . A A . 187 TYR OH   1 1 
        1   3089 1 1 195 LYS C    C  -17.832   1.269  -4.846 1.00 . A A . 188 LYS C    1 1 
        1   3090 1 1 195 LYS CA   C  -17.498   2.509  -4.020 1.00 . A A . 188 LYS CA   1 1 
        1   3091 1 1 195 LYS CB   C  -16.246   3.192  -4.578 1.00 . A A . 188 LYS CB   1 1 
        1   3092 1 1 195 LYS CD   C  -16.974   4.576  -6.543 1.00 . A A . 188 LYS CD   1 1 
        1   3093 1 1 195 LYS CE   C  -18.492   4.596  -6.632 1.00 . A A . 188 LYS CE   1 1 
        1   3094 1 1 195 LYS CG   C  -16.500   4.596  -5.099 1.00 . A A . 188 LYS CG   1 1 
        1   3095 1 1 195 LYS H    H  -16.454   2.384  -2.184 1.00 . A A . 188 LYS H    1 1 
        1   3096 1 1 195 LYS HA   H  -18.328   3.199  -4.077 1.00 . A A . 188 LYS HA   1 1 
        1   3097 1 1 195 LYS HB2  H  -15.505   3.251  -3.794 1.00 . A A . 188 LYS HB2  1 1 
        1   3098 1 1 195 LYS HB3  H  -15.852   2.596  -5.387 1.00 . A A . 188 LYS HB3  1 1 
        1   3099 1 1 195 LYS HD2  H  -16.583   5.444  -7.052 1.00 . A A . 188 LYS HD2  1 1 
        1   3100 1 1 195 LYS HD3  H  -16.606   3.680  -7.020 1.00 . A A . 188 LYS HD3  1 1 
        1   3101 1 1 195 LYS HE2  H  -18.841   3.592  -6.821 1.00 . A A . 188 LYS HE2  1 1 
        1   3102 1 1 195 LYS HE3  H  -18.891   4.944  -5.690 1.00 . A A . 188 LYS HE3  1 1 
        1   3103 1 1 195 LYS HG2  H  -17.258   5.064  -4.489 1.00 . A A . 188 LYS HG2  1 1 
        1   3104 1 1 195 LYS HG3  H  -15.583   5.164  -5.037 1.00 . A A . 188 LYS HG3  1 1 
        1   3105 1 1 195 LYS HZ1  H  -18.505   6.415  -7.658 1.00 . A A . 188 LYS HZ1  1 1 
        1   3106 1 1 195 LYS HZ2  H  -20.001   5.624  -7.645 1.00 . A A . 188 LYS HZ2  1 1 
        1   3107 1 1 195 LYS HZ3  H  -18.760   5.068  -8.649 1.00 . A A . 188 LYS HZ3  1 1 
        1   3108 1 1 195 LYS N    N  -17.303   2.161  -2.618 1.00 . A A . 188 LYS N    1 1 
        1   3109 1 1 195 LYS NZ   N  -18.973   5.488  -7.722 1.00 . A A . 188 LYS NZ   1 1 
        1   3110 1 1 195 LYS O    O  -18.429   1.367  -5.918 1.00 . A A . 188 LYS O    1 1 
        1   3111 1 1 196 ASN C    C  -18.211  -2.216  -4.049 1.00 . A A . 189 ASN C    1 1 
        1   3112 1 1 196 ASN CA   C  -17.707  -1.155  -5.027 1.00 . A A . 189 ASN CA   1 1 
        1   3113 1 1 196 ASN CB   C  -16.440  -1.646  -5.733 1.00 . A A . 189 ASN CB   1 1 
        1   3114 1 1 196 ASN CG   C  -16.663  -1.902  -7.211 1.00 . A A . 189 ASN CG   1 1 
        1   3115 1 1 196 ASN H    H  -16.974   0.085  -3.476 1.00 . A A . 189 ASN H    1 1 
        1   3116 1 1 196 ASN HA   H  -18.473  -0.974  -5.766 1.00 . A A . 189 ASN HA   1 1 
        1   3117 1 1 196 ASN HB2  H  -15.666  -0.900  -5.630 1.00 . A A . 189 ASN HB2  1 1 
        1   3118 1 1 196 ASN HB3  H  -16.109  -2.566  -5.274 1.00 . A A . 189 ASN HB3  1 1 
        1   3119 1 1 196 ASN HD21 H  -17.122  -3.800  -6.839 1.00 . A A . 189 ASN HD21 1 1 
        1   3120 1 1 196 ASN HD22 H  -17.173  -3.327  -8.500 1.00 . A A . 189 ASN HD22 1 1 
        1   3121 1 1 196 ASN N    N  -17.445   0.102  -4.337 1.00 . A A . 189 ASN N    1 1 
        1   3122 1 1 196 ASN ND2  N  -17.023  -3.134  -7.551 1.00 . A A . 189 ASN ND2  1 1 
        1   3123 1 1 196 ASN O    O  -17.448  -3.066  -3.593 1.00 . A A . 189 ASN O    1 1 
        1   3124 1 1 196 ASN OD1  O  -16.515  -1.002  -8.037 1.00 . A A . 189 ASN OD1  1 1 
        1   3125 1 1 197 PRO C    C  -20.237  -4.532  -3.398 1.00 . A A . 190 PRO C    1 1 
        1   3126 1 1 197 PRO CA   C  -20.117  -3.141  -2.787 1.00 . A A . 190 PRO CA   1 1 
        1   3127 1 1 197 PRO CB   C  -21.502  -2.553  -2.517 1.00 . A A . 190 PRO CB   1 1 
        1   3128 1 1 197 PRO CD   C  -20.497  -1.199  -4.212 1.00 . A A . 190 PRO CD   1 1 
        1   3129 1 1 197 PRO CG   C  -21.812  -1.747  -3.730 1.00 . A A . 190 PRO CG   1 1 
        1   3130 1 1 197 PRO HA   H  -19.561  -3.201  -1.862 1.00 . A A . 190 PRO HA   1 1 
        1   3131 1 1 197 PRO HB2  H  -22.215  -3.353  -2.380 1.00 . A A . 190 PRO HB2  1 1 
        1   3132 1 1 197 PRO HB3  H  -21.470  -1.936  -1.632 1.00 . A A . 190 PRO HB3  1 1 
        1   3133 1 1 197 PRO HD2  H  -20.481  -1.152  -5.291 1.00 . A A . 190 PRO HD2  1 1 
        1   3134 1 1 197 PRO HD3  H  -20.317  -0.222  -3.788 1.00 . A A . 190 PRO HD3  1 1 
        1   3135 1 1 197 PRO HG2  H  -22.256  -2.378  -4.487 1.00 . A A . 190 PRO HG2  1 1 
        1   3136 1 1 197 PRO HG3  H  -22.483  -0.940  -3.473 1.00 . A A . 190 PRO HG3  1 1 
        1   3137 1 1 197 PRO N    N  -19.513  -2.179  -3.714 1.00 . A A . 190 PRO N    1 1 
        1   3138 1 1 197 PRO O    O  -21.138  -4.792  -4.195 1.00 . A A . 190 PRO O    1 1 
        1   3139 1 1 198 ASP C    C  -18.223  -7.619  -2.901 1.00 . A A . 191 ASP C    1 1 
        1   3140 1 1 198 ASP CA   C  -19.332  -6.785  -3.535 1.00 . A A . 191 ASP CA   1 1 
        1   3141 1 1 198 ASP CB   C  -19.171  -6.778  -5.058 1.00 . A A . 191 ASP CB   1 1 
        1   3142 1 1 198 ASP CG   C  -19.744  -8.024  -5.704 1.00 . A A . 191 ASP CG   1 1 
        1   3143 1 1 198 ASP H    H  -18.632  -5.152  -2.381 1.00 . A A . 191 ASP H    1 1 
        1   3144 1 1 198 ASP HA   H  -20.285  -7.228  -3.287 1.00 . A A . 191 ASP HA   1 1 
        1   3145 1 1 198 ASP HB2  H  -19.681  -5.918  -5.463 1.00 . A A . 191 ASP HB2  1 1 
        1   3146 1 1 198 ASP HB3  H  -18.120  -6.718  -5.301 1.00 . A A . 191 ASP HB3  1 1 
        1   3147 1 1 198 ASP N    N  -19.325  -5.421  -3.020 1.00 . A A . 191 ASP N    1 1 
        1   3148 1 1 198 ASP O    O  -18.400  -8.809  -2.647 1.00 . A A . 191 ASP O    1 1 
        1   3149 1 1 198 ASP OD1  O  -20.894  -8.387  -5.380 1.00 . A A . 191 ASP OD1  1 1 
        1   3150 1 1 198 ASP OD2  O  -19.042  -8.638  -6.536 1.00 . A A . 191 ASP OD2  1 1 
        1   3151 1 1 199 GLN C    C  -15.727  -7.224  -0.613 1.00 . A A . 192 GLN C    1 1 
        1   3152 1 1 199 GLN CA   C  -15.942  -7.676  -2.053 1.00 . A A . 192 GLN CA   1 1 
        1   3153 1 1 199 GLN CB   C  -14.677  -7.420  -2.875 1.00 . A A . 192 GLN CB   1 1 
        1   3154 1 1 199 GLN CD   C  -15.195  -6.376  -5.115 1.00 . A A . 192 GLN CD   1 1 
        1   3155 1 1 199 GLN CG   C  -14.862  -7.651  -4.366 1.00 . A A . 192 GLN CG   1 1 
        1   3156 1 1 199 GLN H    H  -16.995  -6.040  -2.884 1.00 . A A . 192 GLN H    1 1 
        1   3157 1 1 199 GLN HA   H  -16.154  -8.734  -2.059 1.00 . A A . 192 GLN HA   1 1 
        1   3158 1 1 199 GLN HB2  H  -14.367  -6.396  -2.726 1.00 . A A . 192 GLN HB2  1 1 
        1   3159 1 1 199 GLN HB3  H  -13.895  -8.077  -2.524 1.00 . A A . 192 GLN HB3  1 1 
        1   3160 1 1 199 GLN HE21 H  -16.250  -7.407  -6.449 1.00 . A A . 192 GLN HE21 1 1 
        1   3161 1 1 199 GLN HE22 H  -16.183  -5.699  -6.702 1.00 . A A . 192 GLN HE22 1 1 
        1   3162 1 1 199 GLN HG2  H  -13.947  -8.060  -4.769 1.00 . A A . 192 GLN HG2  1 1 
        1   3163 1 1 199 GLN HG3  H  -15.666  -8.357  -4.510 1.00 . A A . 192 GLN HG3  1 1 
        1   3164 1 1 199 GLN N    N  -17.079  -6.988  -2.655 1.00 . A A . 192 GLN N    1 1 
        1   3165 1 1 199 GLN NE2  N  -15.953  -6.507  -6.199 1.00 . A A . 192 GLN NE2  1 1 
        1   3166 1 1 199 GLN O    O  -16.250  -6.193  -0.191 1.00 . A A . 192 GLN O    1 1 
        1   3167 1 1 199 GLN OE1  O  -14.776  -5.287  -4.726 1.00 . A A . 192 GLN OE1  1 1 
        1   3168 1 1 200 VAL C    C  -13.163  -7.788   1.813 1.00 . A A . 193 VAL C    1 1 
        1   3169 1 1 200 VAL CA   C  -14.656  -7.680   1.527 1.00 . A A . 193 VAL CA   1 1 
        1   3170 1 1 200 VAL CB   C  -15.430  -8.591   2.504 1.00 . A A . 193 VAL CB   1 1 
        1   3171 1 1 200 VAL CG1  C  -15.050 -10.048   2.314 1.00 . A A . 193 VAL CG1  1 1 
        1   3172 1 1 200 VAL CG2  C  -15.189  -8.166   3.945 1.00 . A A . 193 VAL CG2  1 1 
        1   3173 1 1 200 VAL H    H  -14.558  -8.806  -0.261 1.00 . A A . 193 VAL H    1 1 
        1   3174 1 1 200 VAL HA   H  -14.968  -6.660   1.699 1.00 . A A . 193 VAL HA   1 1 
        1   3175 1 1 200 VAL HB   H  -16.485  -8.493   2.296 1.00 . A A . 193 VAL HB   1 1 
        1   3176 1 1 200 VAL HG11 H  -15.331 -10.369   1.324 1.00 . A A . 193 VAL HG11 1 1 
        1   3177 1 1 200 VAL HG12 H  -15.568 -10.646   3.050 1.00 . A A . 193 VAL HG12 1 1 
        1   3178 1 1 200 VAL HG13 H  -13.984 -10.161   2.443 1.00 . A A . 193 VAL HG13 1 1 
        1   3179 1 1 200 VAL HG21 H  -15.491  -8.964   4.608 1.00 . A A . 193 VAL HG21 1 1 
        1   3180 1 1 200 VAL HG22 H  -15.764  -7.281   4.162 1.00 . A A . 193 VAL HG22 1 1 
        1   3181 1 1 200 VAL HG23 H  -14.140  -7.959   4.091 1.00 . A A . 193 VAL HG23 1 1 
        1   3182 1 1 200 VAL N    N  -14.948  -8.000   0.135 1.00 . A A . 193 VAL N    1 1 
        1   3183 1 1 200 VAL O    O  -12.462  -8.609   1.221 1.00 . A A . 193 VAL O    1 1 
        1   3184 1 1 201 TYR C    C  -11.113  -7.172   4.598 1.00 . A A . 194 TYR C    1 1 
        1   3185 1 1 201 TYR CA   C  -11.274  -6.946   3.100 1.00 . A A . 194 TYR CA   1 1 
        1   3186 1 1 201 TYR CB   C  -10.616  -5.619   2.713 1.00 . A A . 194 TYR CB   1 1 
        1   3187 1 1 201 TYR CD1  C  -11.882  -5.203   0.564 1.00 . A A . 194 TYR CD1  1 1 
        1   3188 1 1 201 TYR CD2  C   -9.501  -5.102   0.509 1.00 . A A . 194 TYR CD2  1 1 
        1   3189 1 1 201 TYR CE1  C  -11.929  -4.910  -0.784 1.00 . A A . 194 TYR CE1  1 1 
        1   3190 1 1 201 TYR CE2  C   -9.540  -4.807  -0.841 1.00 . A A . 194 TYR CE2  1 1 
        1   3191 1 1 201 TYR CG   C  -10.669  -5.305   1.234 1.00 . A A . 194 TYR CG   1 1 
        1   3192 1 1 201 TYR CZ   C  -10.757  -4.712  -1.482 1.00 . A A . 194 TYR CZ   1 1 
        1   3193 1 1 201 TYR H    H  -13.300  -6.325   3.165 1.00 . A A . 194 TYR H    1 1 
        1   3194 1 1 201 TYR HA   H  -10.786  -7.750   2.569 1.00 . A A . 194 TYR HA   1 1 
        1   3195 1 1 201 TYR HB2  H  -11.109  -4.817   3.235 1.00 . A A . 194 TYR HB2  1 1 
        1   3196 1 1 201 TYR HB3  H   -9.576  -5.645   3.008 1.00 . A A . 194 TYR HB3  1 1 
        1   3197 1 1 201 TYR HD1  H  -12.799  -5.356   1.112 1.00 . A A . 194 TYR HD1  1 1 
        1   3198 1 1 201 TYR HD2  H   -8.550  -5.178   1.015 1.00 . A A . 194 TYR HD2  1 1 
        1   3199 1 1 201 TYR HE1  H  -12.883  -4.834  -1.286 1.00 . A A . 194 TYR HE1  1 1 
        1   3200 1 1 201 TYR HE2  H   -8.621  -4.652  -1.385 1.00 . A A . 194 TYR HE2  1 1 
        1   3201 1 1 201 TYR HH   H  -10.343  -3.590  -2.988 1.00 . A A . 194 TYR HH   1 1 
        1   3202 1 1 201 TYR N    N  -12.684  -6.952   2.726 1.00 . A A . 194 TYR N    1 1 
        1   3203 1 1 201 TYR O    O  -12.028  -6.905   5.376 1.00 . A A . 194 TYR O    1 1 
        1   3204 1 1 201 TYR OH   O  -10.800  -4.418  -2.826 1.00 . A A . 194 TYR OH   1 1 
        1   3205 1 1 202 LEU C    C   -8.683  -6.874   6.952 1.00 . A A . 195 LEU C    1 1 
        1   3206 1 1 202 LEU CA   C   -9.658  -7.912   6.403 1.00 . A A . 195 LEU CA   1 1 
        1   3207 1 1 202 LEU CB   C   -9.080  -9.317   6.582 1.00 . A A . 195 LEU CB   1 1 
        1   3208 1 1 202 LEU CD1  C  -10.142 -10.019   8.740 1.00 . A A . 195 LEU CD1  1 1 
        1   3209 1 1 202 LEU CD2  C   -7.916 -10.951   8.084 1.00 . A A . 195 LEU CD2  1 1 
        1   3210 1 1 202 LEU CG   C   -8.827  -9.734   8.031 1.00 . A A . 195 LEU CG   1 1 
        1   3211 1 1 202 LEU H    H   -9.253  -7.844   4.328 1.00 . A A . 195 LEU H    1 1 
        1   3212 1 1 202 LEU HA   H  -10.587  -7.842   6.949 1.00 . A A . 195 LEU HA   1 1 
        1   3213 1 1 202 LEU HB2  H   -9.765 -10.024   6.139 1.00 . A A . 195 LEU HB2  1 1 
        1   3214 1 1 202 LEU HB3  H   -8.142  -9.367   6.049 1.00 . A A . 195 LEU HB3  1 1 
        1   3215 1 1 202 LEU HD11 H  -10.606 -10.890   8.302 1.00 . A A . 195 LEU HD11 1 1 
        1   3216 1 1 202 LEU HD12 H  -10.800  -9.168   8.634 1.00 . A A . 195 LEU HD12 1 1 
        1   3217 1 1 202 LEU HD13 H   -9.954 -10.199   9.788 1.00 . A A . 195 LEU HD13 1 1 
        1   3218 1 1 202 LEU HD21 H   -7.132 -10.844   7.349 1.00 . A A . 195 LEU HD21 1 1 
        1   3219 1 1 202 LEU HD22 H   -8.491 -11.840   7.871 1.00 . A A . 195 LEU HD22 1 1 
        1   3220 1 1 202 LEU HD23 H   -7.480 -11.031   9.069 1.00 . A A . 195 LEU HD23 1 1 
        1   3221 1 1 202 LEU HG   H   -8.337  -8.924   8.552 1.00 . A A . 195 LEU HG   1 1 
        1   3222 1 1 202 LEU N    N   -9.944  -7.657   4.997 1.00 . A A . 195 LEU N    1 1 
        1   3223 1 1 202 LEU O    O   -7.537  -6.792   6.514 1.00 . A A . 195 LEU O    1 1 
        1   3224 1 1 203 VAL C    C   -7.502  -5.600   9.680 1.00 . A A . 196 VAL C    1 1 
        1   3225 1 1 203 VAL CA   C   -8.318  -5.045   8.516 1.00 . A A . 196 VAL CA   1 1 
        1   3226 1 1 203 VAL CB   C   -9.168  -3.864   9.019 1.00 . A A . 196 VAL CB   1 1 
        1   3227 1 1 203 VAL CG1  C   -9.710  -3.058   7.848 1.00 . A A . 196 VAL CG1  1 1 
        1   3228 1 1 203 VAL CG2  C  -10.300  -4.361   9.905 1.00 . A A . 196 VAL CG2  1 1 
        1   3229 1 1 203 VAL H    H  -10.073  -6.191   8.218 1.00 . A A . 196 VAL H    1 1 
        1   3230 1 1 203 VAL HA   H   -7.641  -4.677   7.758 1.00 . A A . 196 VAL HA   1 1 
        1   3231 1 1 203 VAL HB   H   -8.536  -3.217   9.609 1.00 . A A . 196 VAL HB   1 1 
        1   3232 1 1 203 VAL HG11 H   -8.963  -3.006   7.070 1.00 . A A . 196 VAL HG11 1 1 
        1   3233 1 1 203 VAL HG12 H   -9.955  -2.060   8.180 1.00 . A A . 196 VAL HG12 1 1 
        1   3234 1 1 203 VAL HG13 H  -10.598  -3.538   7.462 1.00 . A A . 196 VAL HG13 1 1 
        1   3235 1 1 203 VAL HG21 H  -10.445  -3.673  10.724 1.00 . A A . 196 VAL HG21 1 1 
        1   3236 1 1 203 VAL HG22 H  -10.050  -5.337  10.294 1.00 . A A . 196 VAL HG22 1 1 
        1   3237 1 1 203 VAL HG23 H  -11.209  -4.427   9.325 1.00 . A A . 196 VAL HG23 1 1 
        1   3238 1 1 203 VAL N    N   -9.149  -6.080   7.912 1.00 . A A . 196 VAL N    1 1 
        1   3239 1 1 203 VAL O    O   -7.602  -6.780  10.015 1.00 . A A . 196 VAL O    1 1 
        1   3240 1 1 204 ASP C    C   -4.856  -6.206  11.002 1.00 . A A . 197 ASP C    1 1 
        1   3241 1 1 204 ASP CA   C   -5.862  -5.139  11.421 1.00 . A A . 197 ASP CA   1 1 
        1   3242 1 1 204 ASP CB   C   -6.732  -5.659  12.567 1.00 . A A . 197 ASP CB   1 1 
        1   3243 1 1 204 ASP CG   C   -6.903  -4.637  13.673 1.00 . A A . 197 ASP CG   1 1 
        1   3244 1 1 204 ASP H    H   -6.661  -3.811   9.979 1.00 . A A . 197 ASP H    1 1 
        1   3245 1 1 204 ASP HA   H   -5.323  -4.267  11.759 1.00 . A A . 197 ASP HA   1 1 
        1   3246 1 1 204 ASP HB2  H   -7.710  -5.911  12.182 1.00 . A A . 197 ASP HB2  1 1 
        1   3247 1 1 204 ASP HB3  H   -6.276  -6.543  12.987 1.00 . A A . 197 ASP HB3  1 1 
        1   3248 1 1 204 ASP N    N   -6.696  -4.739  10.293 1.00 . A A . 197 ASP N    1 1 
        1   3249 1 1 204 ASP O    O   -5.228  -7.339  10.695 1.00 . A A . 197 ASP O    1 1 
        1   3250 1 1 204 ASP OD1  O   -5.898  -3.994  14.047 1.00 . A A . 197 ASP OD1  1 1 
        1   3251 1 1 204 ASP OD2  O   -8.039  -4.478  14.166 1.00 . A A . 197 ASP OD2  1 1 
        1   3252 1 1 205 TYR C    C   -1.250  -6.495  11.416 1.00 . A A . 198 TYR C    1 1 
        1   3253 1 1 205 TYR CA   C   -2.518  -6.761  10.610 1.00 . A A . 198 TYR CA   1 1 
        1   3254 1 1 205 TYR CB   C   -2.220  -6.641   9.115 1.00 . A A . 198 TYR CB   1 1 
        1   3255 1 1 205 TYR CD1  C   -3.385  -8.753   8.367 1.00 . A A . 198 TYR CD1  1 1 
        1   3256 1 1 205 TYR CD2  C   -3.955  -6.708   7.282 1.00 . A A . 198 TYR CD2  1 1 
        1   3257 1 1 205 TYR CE1  C   -4.285  -9.433   7.568 1.00 . A A . 198 TYR CE1  1 1 
        1   3258 1 1 205 TYR CE2  C   -4.857  -7.380   6.480 1.00 . A A . 198 TYR CE2  1 1 
        1   3259 1 1 205 TYR CG   C   -3.206  -7.381   8.239 1.00 . A A . 198 TYR CG   1 1 
        1   3260 1 1 205 TYR CZ   C   -5.018  -8.742   6.626 1.00 . A A . 198 TYR CZ   1 1 
        1   3261 1 1 205 TYR H    H   -3.345  -4.919  11.246 1.00 . A A . 198 TYR H    1 1 
        1   3262 1 1 205 TYR HA   H   -2.861  -7.763  10.821 1.00 . A A . 198 TYR HA   1 1 
        1   3263 1 1 205 TYR HB2  H   -2.243  -5.600   8.832 1.00 . A A . 198 TYR HB2  1 1 
        1   3264 1 1 205 TYR HB3  H   -1.236  -7.042   8.919 1.00 . A A . 198 TYR HB3  1 1 
        1   3265 1 1 205 TYR HD1  H   -2.811  -9.290   9.106 1.00 . A A . 198 TYR HD1  1 1 
        1   3266 1 1 205 TYR HD2  H   -3.827  -5.641   7.170 1.00 . A A . 198 TYR HD2  1 1 
        1   3267 1 1 205 TYR HE1  H   -4.411 -10.498   7.683 1.00 . A A . 198 TYR HE1  1 1 
        1   3268 1 1 205 TYR HE2  H   -5.431  -6.839   5.742 1.00 . A A . 198 TYR HE2  1 1 
        1   3269 1 1 205 TYR HH   H   -5.680  -9.289   4.906 1.00 . A A . 198 TYR HH   1 1 
        1   3270 1 1 205 TYR N    N   -3.580  -5.836  10.991 1.00 . A A . 198 TYR N    1 1 
        1   3271 1 1 205 TYR O    O   -0.737  -7.384  12.095 1.00 . A A . 198 TYR O    1 1 
        1   3272 1 1 205 TYR OH   O   -5.915  -9.415   5.828 1.00 . A A . 198 TYR OH   1 1 
        1   3273 1 1 206 GLY C    C    0.319  -5.104  13.554 1.00 . A A . 199 GLY C    1 1 
        1   3274 1 1 206 GLY CA   C    0.455  -4.905  12.056 1.00 . A A . 199 GLY CA   1 1 
        1   3275 1 1 206 GLY H    H   -1.201  -4.601  10.773 1.00 . A A . 199 GLY H    1 1 
        1   3276 1 1 206 GLY HA2  H    1.273  -5.513  11.697 1.00 . A A . 199 GLY HA2  1 1 
        1   3277 1 1 206 GLY HA3  H    0.680  -3.867  11.861 1.00 . A A . 199 GLY HA3  1 1 
        1   3278 1 1 206 GLY N    N   -0.750  -5.267  11.331 1.00 . A A . 199 GLY N    1 1 
        1   3279 1 1 206 GLY O    O    1.315  -5.268  14.256 1.00 . A A . 199 GLY O    1 1 
        1   3280 1 1 207 LEU C    C   -1.528  -6.717  15.785 1.00 . A A . 200 LEU C    1 1 
        1   3281 1 1 207 LEU CA   C   -1.177  -5.266  15.468 1.00 . A A . 200 LEU CA   1 1 
        1   3282 1 1 207 LEU CB   C   -2.311  -4.342  15.919 1.00 . A A . 200 LEU CB   1 1 
        1   3283 1 1 207 LEU CD1  C   -2.608  -2.199  17.186 1.00 . A A . 200 LEU CD1  1 1 
        1   3284 1 1 207 LEU CD2  C   -2.707  -4.386  18.393 1.00 . A A . 200 LEU CD2  1 1 
        1   3285 1 1 207 LEU CG   C   -2.068  -3.619  17.245 1.00 . A A . 200 LEU CG   1 1 
        1   3286 1 1 207 LEU H    H   -1.673  -4.951  13.434 1.00 . A A . 200 LEU H    1 1 
        1   3287 1 1 207 LEU HA   H   -0.277  -5.002  16.002 1.00 . A A . 200 LEU HA   1 1 
        1   3288 1 1 207 LEU HB2  H   -2.468  -3.599  15.150 1.00 . A A . 200 LEU HB2  1 1 
        1   3289 1 1 207 LEU HB3  H   -3.211  -4.931  16.014 1.00 . A A . 200 LEU HB3  1 1 
        1   3290 1 1 207 LEU HD11 H   -2.352  -1.757  16.234 1.00 . A A . 200 LEU HD11 1 1 
        1   3291 1 1 207 LEU HD12 H   -2.173  -1.616  17.984 1.00 . A A . 200 LEU HD12 1 1 
        1   3292 1 1 207 LEU HD13 H   -3.682  -2.217  17.296 1.00 . A A . 200 LEU HD13 1 1 
        1   3293 1 1 207 LEU HD21 H   -3.552  -4.950  18.025 1.00 . A A . 200 LEU HD21 1 1 
        1   3294 1 1 207 LEU HD22 H   -3.041  -3.691  19.149 1.00 . A A . 200 LEU HD22 1 1 
        1   3295 1 1 207 LEU HD23 H   -1.982  -5.063  18.822 1.00 . A A . 200 LEU HD23 1 1 
        1   3296 1 1 207 LEU HG   H   -1.005  -3.566  17.429 1.00 . A A . 200 LEU HG   1 1 
        1   3297 1 1 207 LEU N    N   -0.918  -5.088  14.043 1.00 . A A . 200 LEU N    1 1 
        1   3298 1 1 207 LEU O    O   -2.332  -6.990  16.677 1.00 . A A . 200 LEU O    1 1 
        1   3299 1 1 208 ALA C    C    0.139  -9.846  15.363 1.00 . A A . 201 ALA C    1 1 
        1   3300 1 1 208 ALA CA   C   -1.172  -9.066  15.260 1.00 . A A . 201 ALA CA   1 1 
        1   3301 1 1 208 ALA CB   C   -2.049  -9.615  14.143 1.00 . A A . 201 ALA CB   1 1 
        1   3302 1 1 208 ALA H    H   -0.289  -7.368  14.356 1.00 . A A . 201 ALA H    1 1 
        1   3303 1 1 208 ALA HA   H   -1.711  -9.171  16.191 1.00 . A A . 201 ALA HA   1 1 
        1   3304 1 1 208 ALA HB1  H   -1.703 -10.599  13.864 1.00 . A A . 201 ALA HB1  1 1 
        1   3305 1 1 208 ALA HB2  H   -1.996  -8.958  13.288 1.00 . A A . 201 ALA HB2  1 1 
        1   3306 1 1 208 ALA HB3  H   -3.071  -9.677  14.486 1.00 . A A . 201 ALA HB3  1 1 
        1   3307 1 1 208 ALA N    N   -0.921  -7.645  15.052 1.00 . A A . 201 ALA N    1 1 
        1   3308 1 1 208 ALA O    O    0.688 -10.006  16.453 1.00 . A A . 201 ALA O    1 1 
        1   3309 1 1 209 TYR C    C    2.663 -10.815  12.920 1.00 . A A . 202 TYR C    1 1 
        1   3310 1 1 209 TYR CA   C    1.889 -11.083  14.207 1.00 . A A . 202 TYR CA   1 1 
        1   3311 1 1 209 TYR CB   C    1.605 -12.580  14.347 1.00 . A A . 202 TYR CB   1 1 
        1   3312 1 1 209 TYR CD1  C    2.503 -12.901  16.685 1.00 . A A . 202 TYR CD1  1 1 
        1   3313 1 1 209 TYR CD2  C    3.344 -14.308  14.953 1.00 . A A . 202 TYR CD2  1 1 
        1   3314 1 1 209 TYR CE1  C    3.321 -13.533  17.602 1.00 . A A . 202 TYR CE1  1 1 
        1   3315 1 1 209 TYR CE2  C    4.164 -14.945  15.865 1.00 . A A . 202 TYR CE2  1 1 
        1   3316 1 1 209 TYR CG   C    2.501 -13.276  15.347 1.00 . A A . 202 TYR CG   1 1 
        1   3317 1 1 209 TYR CZ   C    4.148 -14.555  17.187 1.00 . A A . 202 TYR CZ   1 1 
        1   3318 1 1 209 TYR H    H    0.167 -10.168  13.385 1.00 . A A . 202 TYR H    1 1 
        1   3319 1 1 209 TYR HA   H    2.486 -10.759  15.045 1.00 . A A . 202 TYR HA   1 1 
        1   3320 1 1 209 TYR HB2  H    0.583 -12.717  14.668 1.00 . A A . 202 TYR HB2  1 1 
        1   3321 1 1 209 TYR HB3  H    1.743 -13.057  13.389 1.00 . A A . 202 TYR HB3  1 1 
        1   3322 1 1 209 TYR HD1  H    1.854 -12.101  17.008 1.00 . A A . 202 TYR HD1  1 1 
        1   3323 1 1 209 TYR HD2  H    3.354 -14.610  13.917 1.00 . A A . 202 TYR HD2  1 1 
        1   3324 1 1 209 TYR HE1  H    3.309 -13.229  18.637 1.00 . A A . 202 TYR HE1  1 1 
        1   3325 1 1 209 TYR HE2  H    4.812 -15.747  15.539 1.00 . A A . 202 TYR HE2  1 1 
        1   3326 1 1 209 TYR HH   H    4.426 -15.686  18.717 1.00 . A A . 202 TYR HH   1 1 
        1   3327 1 1 209 TYR N    N    0.642 -10.327  14.227 1.00 . A A . 202 TYR N    1 1 
        1   3328 1 1 209 TYR O    O    2.177 -11.093  11.823 1.00 . A A . 202 TYR O    1 1 
        1   3329 1 1 209 TYR OH   O    4.964 -15.188  18.097 1.00 . A A . 202 TYR OH   1 1 
        1   3330 1 1 210 ARG C    C    5.679 -11.105  11.622 1.00 . A A . 203 ARG C    1 1 
        1   3331 1 1 210 ARG CA   C    4.705  -9.965  11.906 1.00 . A A . 203 ARG CA   1 1 
        1   3332 1 1 210 ARG CB   C    5.474  -8.663  12.142 1.00 . A A . 203 ARG CB   1 1 
        1   3333 1 1 210 ARG CD   C    5.205  -6.188  12.511 1.00 . A A . 203 ARG CD   1 1 
        1   3334 1 1 210 ARG CG   C    4.636  -7.571  12.788 1.00 . A A . 203 ARG CG   1 1 
        1   3335 1 1 210 ARG CZ   C    5.786  -4.407  14.123 1.00 . A A . 203 ARG CZ   1 1 
        1   3336 1 1 210 ARG H    H    4.201 -10.070  13.959 1.00 . A A . 203 ARG H    1 1 
        1   3337 1 1 210 ARG HA   H    4.058  -9.839  11.051 1.00 . A A . 203 ARG HA   1 1 
        1   3338 1 1 210 ARG HB2  H    6.317  -8.867  12.786 1.00 . A A . 203 ARG HB2  1 1 
        1   3339 1 1 210 ARG HB3  H    5.837  -8.295  11.194 1.00 . A A . 203 ARG HB3  1 1 
        1   3340 1 1 210 ARG HD2  H    5.885  -6.253  11.675 1.00 . A A . 203 ARG HD2  1 1 
        1   3341 1 1 210 ARG HD3  H    4.391  -5.526  12.262 1.00 . A A . 203 ARG HD3  1 1 
        1   3342 1 1 210 ARG HE   H    6.541  -6.255  14.131 1.00 . A A . 203 ARG HE   1 1 
        1   3343 1 1 210 ARG HG2  H    3.632  -7.620  12.392 1.00 . A A . 203 ARG HG2  1 1 
        1   3344 1 1 210 ARG HG3  H    4.611  -7.733  13.856 1.00 . A A . 203 ARG HG3  1 1 
        1   3345 1 1 210 ARG HH11 H    4.443  -3.834  12.722 1.00 . A A . 203 ARG HH11 1 1 
        1   3346 1 1 210 ARG HH12 H    4.872  -2.621  13.878 1.00 . A A . 203 ARG HH12 1 1 
        1   3347 1 1 210 ARG HH21 H    7.098  -4.653  15.641 1.00 . A A . 203 ARG HH21 1 1 
        1   3348 1 1 210 ARG HH22 H    6.375  -3.082  15.530 1.00 . A A . 203 ARG HH22 1 1 
        1   3349 1 1 210 ARG N    N    3.867 -10.272  13.060 1.00 . A A . 203 ARG N    1 1 
        1   3350 1 1 210 ARG NE   N    5.923  -5.653  13.667 1.00 . A A . 203 ARG NE   1 1 
        1   3351 1 1 210 ARG NH1  N    4.966  -3.551  13.524 1.00 . A A . 203 ARG NH1  1 1 
        1   3352 1 1 210 ARG NH2  N    6.477  -4.016  15.185 1.00 . A A . 203 ARG NH2  1 1 
        1   3353 1 1 210 ARG O    O    6.871 -10.882  11.412 1.00 . A A . 203 ARG O    1 1 
        1   3354 1 1 211 TYR C    C    7.116 -13.621  12.362 1.00 . A A . 204 TYR C    1 1 
        1   3355 1 1 211 TYR CA   C    5.979 -13.507  11.352 1.00 . A A . 204 TYR CA   1 1 
        1   3356 1 1 211 TYR CB   C    6.543 -13.454   9.930 1.00 . A A . 204 TYR CB   1 1 
        1   3357 1 1 211 TYR CD1  C    4.970 -15.210   9.027 1.00 . A A . 204 TYR CD1  1 1 
        1   3358 1 1 211 TYR CD2  C    7.277 -15.361   8.446 1.00 . A A . 204 TYR CD2  1 1 
        1   3359 1 1 211 TYR CE1  C    4.705 -16.346   8.287 1.00 . A A . 204 TYR CE1  1 1 
        1   3360 1 1 211 TYR CE2  C    7.021 -16.499   7.705 1.00 . A A . 204 TYR CE2  1 1 
        1   3361 1 1 211 TYR CG   C    6.259 -14.698   9.119 1.00 . A A . 204 TYR CG   1 1 
        1   3362 1 1 211 TYR CZ   C    5.733 -16.987   7.629 1.00 . A A . 204 TYR CZ   1 1 
        1   3363 1 1 211 TYR H    H    4.202 -12.443  11.785 1.00 . A A . 204 TYR H    1 1 
        1   3364 1 1 211 TYR HA   H    5.345 -14.376  11.444 1.00 . A A . 204 TYR HA   1 1 
        1   3365 1 1 211 TYR HB2  H    6.109 -12.614   9.410 1.00 . A A . 204 TYR HB2  1 1 
        1   3366 1 1 211 TYR HB3  H    7.615 -13.326   9.977 1.00 . A A . 204 TYR HB3  1 1 
        1   3367 1 1 211 TYR HD1  H    4.167 -14.706   9.543 1.00 . A A . 204 TYR HD1  1 1 
        1   3368 1 1 211 TYR HD2  H    8.285 -14.976   8.509 1.00 . A A . 204 TYR HD2  1 1 
        1   3369 1 1 211 TYR HE1  H    3.697 -16.729   8.228 1.00 . A A . 204 TYR HE1  1 1 
        1   3370 1 1 211 TYR HE2  H    7.827 -17.000   7.189 1.00 . A A . 204 TYR HE2  1 1 
        1   3371 1 1 211 TYR HH   H    4.872 -18.688   7.378 1.00 . A A . 204 TYR HH   1 1 
        1   3372 1 1 211 TYR N    N    5.160 -12.329  11.614 1.00 . A A . 204 TYR N    1 1 
        1   3373 1 1 211 TYR O    O    8.180 -13.027  12.185 1.00 . A A . 204 TYR O    1 1 
        1   3374 1 1 211 TYR OH   O    5.474 -18.119   6.892 1.00 . A A . 204 TYR OH   1 1 
        1   3375 1 1 212 CYS C    C    8.300 -13.254  15.085 1.00 . A A . 205 CYS C    1 1 
        1   3376 1 1 212 CYS CA   C    7.890 -14.586  14.461 1.00 . A A . 205 CYS CA   1 1 
        1   3377 1 1 212 CYS CB   C    9.119 -15.292  13.882 1.00 . A A . 205 CYS CB   1 1 
        1   3378 1 1 212 CYS H    H    6.019 -14.840  13.505 1.00 . A A . 205 CYS H    1 1 
        1   3379 1 1 212 CYS HA   H    7.457 -15.210  15.227 1.00 . A A . 205 CYS HA   1 1 
        1   3380 1 1 212 CYS HB2  H    9.193 -15.064  12.829 1.00 . A A . 205 CYS HB2  1 1 
        1   3381 1 1 212 CYS HB3  H   10.003 -14.930  14.386 1.00 . A A . 205 CYS HB3  1 1 
        1   3382 1 1 212 CYS HG   H    8.236 -17.403  13.731 1.00 . A A . 205 CYS HG   1 1 
        1   3383 1 1 212 CYS N    N    6.885 -14.390  13.421 1.00 . A A . 205 CYS N    1 1 
        1   3384 1 1 212 CYS O    O    8.038 -12.189  14.525 1.00 . A A . 205 CYS O    1 1 
        1   3385 1 1 212 CYS SG   S    9.085 -17.091  14.052 1.00 . A A . 205 CYS SG   1 1 
        1   3386 1 1 213 PRO C    C   10.533 -11.378  16.223 1.00 . A A . 206 PRO C    1 1 
        1   3387 1 1 213 PRO CA   C    9.401 -12.089  16.959 1.00 . A A . 206 PRO CA   1 1 
        1   3388 1 1 213 PRO CB   C    9.892 -12.618  18.310 1.00 . A A . 206 PRO CB   1 1 
        1   3389 1 1 213 PRO CD   C    9.308 -14.526  16.995 1.00 . A A . 206 PRO CD   1 1 
        1   3390 1 1 213 PRO CG   C   10.261 -14.037  18.049 1.00 . A A . 206 PRO CG   1 1 
        1   3391 1 1 213 PRO HA   H    8.586 -11.397  17.115 1.00 . A A . 206 PRO HA   1 1 
        1   3392 1 1 213 PRO HB2  H   10.744 -12.041  18.638 1.00 . A A . 206 PRO HB2  1 1 
        1   3393 1 1 213 PRO HB3  H    9.098 -12.546  19.038 1.00 . A A . 206 PRO HB3  1 1 
        1   3394 1 1 213 PRO HD2  H    9.797 -15.238  16.345 1.00 . A A . 206 PRO HD2  1 1 
        1   3395 1 1 213 PRO HD3  H    8.434 -14.968  17.450 1.00 . A A . 206 PRO HD3  1 1 
        1   3396 1 1 213 PRO HG2  H   11.279 -14.092  17.689 1.00 . A A . 206 PRO HG2  1 1 
        1   3397 1 1 213 PRO HG3  H   10.150 -14.618  18.953 1.00 . A A . 206 PRO HG3  1 1 
        1   3398 1 1 213 PRO N    N    8.954 -13.298  16.259 1.00 . A A . 206 PRO N    1 1 
        1   3399 1 1 213 PRO O    O   10.822 -11.685  15.066 1.00 . A A . 206 PRO O    1 1 
        1   3400 1 1 214 GLU C    C   13.607 -10.114  16.894 1.00 . A A . 207 GLU C    1 1 
        1   3401 1 1 214 GLU CA   C   12.268  -9.674  16.310 1.00 . A A . 207 GLU CA   1 1 
        1   3402 1 1 214 GLU CB   C   12.066  -8.174  16.537 1.00 . A A . 207 GLU CB   1 1 
        1   3403 1 1 214 GLU CD   C   10.689  -6.184  15.812 1.00 . A A . 207 GLU CD   1 1 
        1   3404 1 1 214 GLU CG   C   11.363  -7.474  15.386 1.00 . A A . 207 GLU CG   1 1 
        1   3405 1 1 214 GLU H    H   10.892 -10.228  17.819 1.00 . A A . 207 GLU H    1 1 
        1   3406 1 1 214 GLU HA   H   12.271  -9.870  15.248 1.00 . A A . 207 GLU HA   1 1 
        1   3407 1 1 214 GLU HB2  H   11.475  -8.034  17.430 1.00 . A A . 207 GLU HB2  1 1 
        1   3408 1 1 214 GLU HB3  H   13.031  -7.709  16.678 1.00 . A A . 207 GLU HB3  1 1 
        1   3409 1 1 214 GLU HG2  H   12.091  -7.245  14.622 1.00 . A A . 207 GLU HG2  1 1 
        1   3410 1 1 214 GLU HG3  H   10.614  -8.137  14.981 1.00 . A A . 207 GLU HG3  1 1 
        1   3411 1 1 214 GLU N    N   11.168 -10.428  16.900 1.00 . A A . 207 GLU N    1 1 
        1   3412 1 1 214 GLU O    O   14.573 -10.330  16.162 1.00 . A A . 207 GLU O    1 1 
        1   3413 1 1 214 GLU OE1  O    9.621  -6.257  16.457 1.00 . A A . 207 GLU OE1  1 1 
        1   3414 1 1 214 GLU OE2  O   11.229  -5.102  15.502 1.00 . A A . 207 GLU OE2  1 1 
        1   3415 1 1 215 GLY C    C   14.657 -11.767  19.879 1.00 . A A . 208 GLY C    1 1 
        1   3416 1 1 215 GLY CA   C   14.883 -10.656  18.874 1.00 . A A . 208 GLY CA   1 1 
        1   3417 1 1 215 GLY H    H   12.856 -10.055  18.748 1.00 . A A . 208 GLY H    1 1 
        1   3418 1 1 215 GLY HA2  H   15.583 -10.997  18.126 1.00 . A A . 208 GLY HA2  1 1 
        1   3419 1 1 215 GLY HA3  H   15.307  -9.804  19.386 1.00 . A A . 208 GLY HA3  1 1 
        1   3420 1 1 215 GLY N    N   13.657 -10.242  18.215 1.00 . A A . 208 GLY N    1 1 
        1   3421 1 1 215 GLY O    O   14.632 -11.527  21.086 1.00 . A A . 208 GLY O    1 1 
        1   3422 1 1 216 VAL C    C   14.821 -15.415  19.614 1.00 . A A . 209 VAL C    1 1 
        1   3423 1 1 216 VAL CA   C   14.266 -14.142  20.243 1.00 . A A . 209 VAL CA   1 1 
        1   3424 1 1 216 VAL CB   C   12.767 -14.339  20.537 1.00 . A A . 209 VAL CB   1 1 
        1   3425 1 1 216 VAL CG1  C   12.567 -15.418  21.591 1.00 . A A . 209 VAL CG1  1 1 
        1   3426 1 1 216 VAL CG2  C   12.131 -13.029  20.978 1.00 . A A . 209 VAL CG2  1 1 
        1   3427 1 1 216 VAL H    H   14.521 -13.117  18.410 1.00 . A A . 209 VAL H    1 1 
        1   3428 1 1 216 VAL HA   H   14.775 -13.962  21.179 1.00 . A A . 209 VAL HA   1 1 
        1   3429 1 1 216 VAL HB   H   12.282 -14.663  19.628 1.00 . A A . 209 VAL HB   1 1 
        1   3430 1 1 216 VAL HG11 H   13.299 -15.295  22.376 1.00 . A A . 209 VAL HG11 1 1 
        1   3431 1 1 216 VAL HG12 H   12.687 -16.391  21.138 1.00 . A A . 209 VAL HG12 1 1 
        1   3432 1 1 216 VAL HG13 H   11.574 -15.335  22.007 1.00 . A A . 209 VAL HG13 1 1 
        1   3433 1 1 216 VAL HG21 H   11.151 -13.225  21.386 1.00 . A A . 209 VAL HG21 1 1 
        1   3434 1 1 216 VAL HG22 H   12.043 -12.369  20.129 1.00 . A A . 209 VAL HG22 1 1 
        1   3435 1 1 216 VAL HG23 H   12.749 -12.565  21.732 1.00 . A A . 209 VAL HG23 1 1 
        1   3436 1 1 216 VAL N    N   14.491 -12.988  19.381 1.00 . A A . 209 VAL N    1 1 
        1   3437 1 1 216 VAL O    O   14.475 -15.764  18.486 1.00 . A A . 209 VAL O    1 1 
        1   3438 1 1 217 HIS C    C   15.456 -18.552  20.282 1.00 . A A . 210 HIS C    1 1 
        1   3439 1 1 217 HIS CA   C   16.287 -17.341  19.867 1.00 . A A . 210 HIS CA   1 1 
        1   3440 1 1 217 HIS CB   C   17.717 -17.478  20.398 1.00 . A A . 210 HIS CB   1 1 
        1   3441 1 1 217 HIS CD2  C   19.076 -17.751  18.205 1.00 . A A . 210 HIS CD2  1 1 
        1   3442 1 1 217 HIS CE1  C   20.451 -16.064  18.470 1.00 . A A . 210 HIS CE1  1 1 
        1   3443 1 1 217 HIS CG   C   18.766 -17.154  19.382 1.00 . A A . 210 HIS CG   1 1 
        1   3444 1 1 217 HIS H    H   15.921 -15.776  21.245 1.00 . A A . 210 HIS H    1 1 
        1   3445 1 1 217 HIS HA   H   16.318 -17.293  18.788 1.00 . A A . 210 HIS HA   1 1 
        1   3446 1 1 217 HIS HB2  H   17.848 -16.809  21.235 1.00 . A A . 210 HIS HB2  1 1 
        1   3447 1 1 217 HIS HB3  H   17.876 -18.495  20.728 1.00 . A A . 210 HIS HB3  1 1 
        1   3448 1 1 217 HIS HD1  H   19.678 -15.475  20.270 1.00 . A A . 210 HIS HD1  1 1 
        1   3449 1 1 217 HIS HD2  H   18.586 -18.613  17.776 1.00 . A A . 210 HIS HD2  1 1 
        1   3450 1 1 217 HIS HE1  H   21.241 -15.347  18.305 1.00 . A A . 210 HIS HE1  1 1 
        1   3451 1 1 217 HIS HE2  H   20.618 -17.309  16.852 1.00 . A A . 210 HIS HE2  1 1 
        1   3452 1 1 217 HIS N    N   15.684 -16.105  20.352 1.00 . A A . 210 HIS N    1 1 
        1   3453 1 1 217 HIS ND1  N   19.648 -16.102  19.518 1.00 . A A . 210 HIS ND1  1 1 
        1   3454 1 1 217 HIS NE2  N   20.125 -17.054  17.660 1.00 . A A . 210 HIS NE2  1 1 
        1   3455 1 1 217 HIS O    O   15.311 -19.508  19.520 1.00 . A A . 210 HIS O    1 1 
        1   3456 1 1 218 LYS C    C   12.706 -19.575  21.388 1.00 . A A . 211 LYS C    1 1 
        1   3457 1 1 218 LYS CA   C   14.098 -19.594  22.011 1.00 . A A . 211 LYS CA   1 1 
        1   3458 1 1 218 LYS CB   C   13.989 -19.501  23.533 1.00 . A A . 211 LYS CB   1 1 
        1   3459 1 1 218 LYS CD   C   13.775 -20.706  25.728 1.00 . A A . 211 LYS CD   1 1 
        1   3460 1 1 218 LYS CE   C   12.839 -21.761  26.298 1.00 . A A . 211 LYS CE   1 1 
        1   3461 1 1 218 LYS CG   C   13.930 -20.854  24.223 1.00 . A A . 211 LYS CG   1 1 
        1   3462 1 1 218 LYS H    H   15.066 -17.712  22.054 1.00 . A A . 211 LYS H    1 1 
        1   3463 1 1 218 LYS HA   H   14.583 -20.523  21.750 1.00 . A A . 211 LYS HA   1 1 
        1   3464 1 1 218 LYS HB2  H   14.847 -18.965  23.912 1.00 . A A . 211 LYS HB2  1 1 
        1   3465 1 1 218 LYS HB3  H   13.094 -18.954  23.787 1.00 . A A . 211 LYS HB3  1 1 
        1   3466 1 1 218 LYS HD2  H   14.744 -20.811  26.193 1.00 . A A . 211 LYS HD2  1 1 
        1   3467 1 1 218 LYS HD3  H   13.374 -19.727  25.944 1.00 . A A . 211 LYS HD3  1 1 
        1   3468 1 1 218 LYS HE2  H   12.617 -21.509  27.324 1.00 . A A . 211 LYS HE2  1 1 
        1   3469 1 1 218 LYS HE3  H   11.925 -21.761  25.722 1.00 . A A . 211 LYS HE3  1 1 
        1   3470 1 1 218 LYS HG2  H   13.088 -21.408  23.837 1.00 . A A . 211 LYS HG2  1 1 
        1   3471 1 1 218 LYS HG3  H   14.843 -21.393  24.016 1.00 . A A . 211 LYS HG3  1 1 
        1   3472 1 1 218 LYS HZ1  H   12.693 -23.842  26.198 1.00 . A A . 211 LYS HZ1  1 1 
        1   3473 1 1 218 LYS HZ2  H   14.009 -23.289  27.108 1.00 . A A . 211 LYS HZ2  1 1 
        1   3474 1 1 218 LYS HZ3  H   14.057 -23.213  25.420 1.00 . A A . 211 LYS HZ3  1 1 
        1   3475 1 1 218 LYS N    N   14.914 -18.503  21.494 1.00 . A A . 211 LYS N    1 1 
        1   3476 1 1 218 LYS NZ   N   13.442 -23.121  26.253 1.00 . A A . 211 LYS NZ   1 1 
        1   3477 1 1 218 LYS O    O   12.013 -18.558  21.423 1.00 . A A . 211 LYS O    1 1 
        1   3478 1 1 219 GLU C    C    9.878 -20.731  21.228 1.00 . A A . 212 GLU C    1 1 
        1   3479 1 1 219 GLU CA   C   10.991 -20.818  20.187 1.00 . A A . 212 GLU CA   1 1 
        1   3480 1 1 219 GLU CB   C   10.887 -22.134  19.413 1.00 . A A . 212 GLU CB   1 1 
        1   3481 1 1 219 GLU CD   C   10.438 -23.251  17.192 1.00 . A A . 212 GLU CD   1 1 
        1   3482 1 1 219 GLU CG   C   10.704 -21.945  17.916 1.00 . A A . 212 GLU CG   1 1 
        1   3483 1 1 219 GLU H    H   12.899 -21.483  20.823 1.00 . A A . 212 GLU H    1 1 
        1   3484 1 1 219 GLU HA   H   10.886 -19.995  19.497 1.00 . A A . 212 GLU HA   1 1 
        1   3485 1 1 219 GLU HB2  H   11.790 -22.706  19.574 1.00 . A A . 212 GLU HB2  1 1 
        1   3486 1 1 219 GLU HB3  H   10.045 -22.697  19.788 1.00 . A A . 212 GLU HB3  1 1 
        1   3487 1 1 219 GLU HG2  H    9.868 -21.283  17.749 1.00 . A A . 212 GLU HG2  1 1 
        1   3488 1 1 219 GLU HG3  H   11.601 -21.502  17.510 1.00 . A A . 212 GLU HG3  1 1 
        1   3489 1 1 219 GLU N    N   12.301 -20.705  20.818 1.00 . A A . 212 GLU N    1 1 
        1   3490 1 1 219 GLU O    O    8.972 -19.907  21.115 1.00 . A A . 212 GLU O    1 1 
        1   3491 1 1 219 GLU OE1  O   11.306 -24.147  17.246 1.00 . A A . 212 GLU OE1  1 1 
        1   3492 1 1 219 GLU OE2  O    9.361 -23.377  16.571 1.00 . A A . 212 GLU OE2  1 1 
        1   3493 1 1 220 TYR C    C    9.026 -20.339  24.141 1.00 . A A . 213 TYR C    1 1 
        1   3494 1 1 220 TYR CA   C    8.953 -21.611  23.301 1.00 . A A . 213 TYR CA   1 1 
        1   3495 1 1 220 TYR CB   C    9.149 -22.841  24.190 1.00 . A A . 213 TYR CB   1 1 
        1   3496 1 1 220 TYR CD1  C    7.711 -24.705  23.280 1.00 . A A . 213 TYR CD1  1 1 
        1   3497 1 1 220 TYR CD2  C    7.016 -23.626  25.289 1.00 . A A . 213 TYR CD2  1 1 
        1   3498 1 1 220 TYR CE1  C    6.602 -25.529  23.335 1.00 . A A . 213 TYR CE1  1 1 
        1   3499 1 1 220 TYR CE2  C    5.906 -24.447  25.352 1.00 . A A . 213 TYR CE2  1 1 
        1   3500 1 1 220 TYR CG   C    7.936 -23.742  24.255 1.00 . A A . 213 TYR CG   1 1 
        1   3501 1 1 220 TYR CZ   C    5.704 -25.396  24.373 1.00 . A A . 213 TYR CZ   1 1 
        1   3502 1 1 220 TYR H    H   10.700 -22.224  22.275 1.00 . A A . 213 TYR H    1 1 
        1   3503 1 1 220 TYR HA   H    7.980 -21.665  22.837 1.00 . A A . 213 TYR HA   1 1 
        1   3504 1 1 220 TYR HB2  H    9.974 -23.425  23.809 1.00 . A A . 213 TYR HB2  1 1 
        1   3505 1 1 220 TYR HB3  H    9.378 -22.519  25.196 1.00 . A A . 213 TYR HB3  1 1 
        1   3506 1 1 220 TYR HD1  H    8.417 -24.807  22.469 1.00 . A A . 213 TYR HD1  1 1 
        1   3507 1 1 220 TYR HD2  H    7.177 -22.880  26.054 1.00 . A A . 213 TYR HD2  1 1 
        1   3508 1 1 220 TYR HE1  H    6.445 -26.274  22.568 1.00 . A A . 213 TYR HE1  1 1 
        1   3509 1 1 220 TYR HE2  H    5.203 -24.342  26.164 1.00 . A A . 213 TYR HE2  1 1 
        1   3510 1 1 220 TYR HH   H    4.124 -26.171  23.599 1.00 . A A . 213 TYR HH   1 1 
        1   3511 1 1 220 TYR N    N    9.954 -21.589  22.240 1.00 . A A . 213 TYR N    1 1 
        1   3512 1 1 220 TYR O    O   10.074 -19.700  24.228 1.00 . A A . 213 TYR O    1 1 
        1   3513 1 1 220 TYR OH   O    4.600 -26.215  24.431 1.00 . A A . 213 TYR OH   1 1 
        1   3514 1 1 221 LYS C    C    6.905 -18.993  26.775 1.00 . A A . 214 LYS C    1 1 
        1   3515 1 1 221 LYS CA   C    7.843 -18.783  25.590 1.00 . A A . 214 LYS CA   1 1 
        1   3516 1 1 221 LYS CB   C    7.378 -17.583  24.763 1.00 . A A . 214 LYS CB   1 1 
        1   3517 1 1 221 LYS CD   C    9.412 -16.112  24.898 1.00 . A A . 214 LYS CD   1 1 
        1   3518 1 1 221 LYS CE   C   10.875 -16.309  24.537 1.00 . A A . 214 LYS CE   1 1 
        1   3519 1 1 221 LYS CG   C    8.497 -16.912  23.983 1.00 . A A . 214 LYS CG   1 1 
        1   3520 1 1 221 LYS H    H    7.102 -20.528  24.649 1.00 . A A . 214 LYS H    1 1 
        1   3521 1 1 221 LYS HA   H    8.836 -18.587  25.964 1.00 . A A . 214 LYS HA   1 1 
        1   3522 1 1 221 LYS HB2  H    6.627 -17.913  24.060 1.00 . A A . 214 LYS HB2  1 1 
        1   3523 1 1 221 LYS HB3  H    6.941 -16.851  25.426 1.00 . A A . 214 LYS HB3  1 1 
        1   3524 1 1 221 LYS HD2  H    9.168 -15.064  24.806 1.00 . A A . 214 LYS HD2  1 1 
        1   3525 1 1 221 LYS HD3  H    9.255 -16.432  25.918 1.00 . A A . 214 LYS HD3  1 1 
        1   3526 1 1 221 LYS HE2  H   10.967 -17.197  23.929 1.00 . A A . 214 LYS HE2  1 1 
        1   3527 1 1 221 LYS HE3  H   11.213 -15.452  23.971 1.00 . A A . 214 LYS HE3  1 1 
        1   3528 1 1 221 LYS HG2  H    9.079 -17.671  23.483 1.00 . A A . 214 LYS HG2  1 1 
        1   3529 1 1 221 LYS HG3  H    8.064 -16.247  23.250 1.00 . A A . 214 LYS HG3  1 1 
        1   3530 1 1 221 LYS HZ1  H   11.156 -16.781  26.552 1.00 . A A . 214 LYS HZ1  1 1 
        1   3531 1 1 221 LYS HZ2  H   12.171 -15.550  25.988 1.00 . A A . 214 LYS HZ2  1 1 
        1   3532 1 1 221 LYS HZ3  H   12.480 -17.159  25.569 1.00 . A A . 214 LYS HZ3  1 1 
        1   3533 1 1 221 LYS N    N    7.905 -19.978  24.757 1.00 . A A . 214 LYS N    1 1 
        1   3534 1 1 221 LYS NZ   N   11.731 -16.460  25.746 1.00 . A A . 214 LYS NZ   1 1 
        1   3535 1 1 221 LYS O    O    7.302 -18.836  27.929 1.00 . A A . 214 LYS O    1 1 
        1   3536 1 1 222 GLU C    C    4.441 -18.317  28.351 1.00 . A A . 215 GLU C    1 1 
        1   3537 1 1 222 GLU CA   C    4.664 -19.580  27.522 1.00 . A A . 215 GLU CA   1 1 
        1   3538 1 1 222 GLU CB   C    5.104 -20.731  28.429 1.00 . A A . 215 GLU CB   1 1 
        1   3539 1 1 222 GLU CD   C    4.258 -22.129  30.355 1.00 . A A . 215 GLU CD   1 1 
        1   3540 1 1 222 GLU CG   C    3.945 -21.536  28.996 1.00 . A A . 215 GLU CG   1 1 
        1   3541 1 1 222 GLU H    H    5.401 -19.458  25.541 1.00 . A A . 215 GLU H    1 1 
        1   3542 1 1 222 GLU HA   H    3.736 -19.846  27.040 1.00 . A A . 215 GLU HA   1 1 
        1   3543 1 1 222 GLU HB2  H    5.734 -21.400  27.861 1.00 . A A . 215 GLU HB2  1 1 
        1   3544 1 1 222 GLU HB3  H    5.672 -20.328  29.253 1.00 . A A . 215 GLU HB3  1 1 
        1   3545 1 1 222 GLU HG2  H    3.087 -20.887  29.092 1.00 . A A . 215 GLU HG2  1 1 
        1   3546 1 1 222 GLU HG3  H    3.713 -22.339  28.313 1.00 . A A . 215 GLU HG3  1 1 
        1   3547 1 1 222 GLU N    N    5.658 -19.349  26.481 1.00 . A A . 215 GLU N    1 1 
        1   3548 1 1 222 GLU O    O    4.552 -18.338  29.577 1.00 . A A . 215 GLU O    1 1 
        1   3549 1 1 222 GLU OE1  O    4.812 -23.247  30.401 1.00 . A A . 215 GLU OE1  1 1 
        1   3550 1 1 222 GLU OE2  O    3.951 -21.475  31.374 1.00 . A A . 215 GLU OE2  1 1 
        1   3551 1 1 223 ASP C    C    3.005 -15.039  27.491 1.00 . A A . 216 ASP C    1 1 
        1   3552 1 1 223 ASP CA   C    3.891 -15.946  28.342 1.00 . A A . 216 ASP CA   1 1 
        1   3553 1 1 223 ASP CB   C    5.220 -15.247  28.637 1.00 . A A . 216 ASP CB   1 1 
        1   3554 1 1 223 ASP CG   C    5.098 -14.210  29.736 1.00 . A A . 216 ASP CG   1 1 
        1   3555 1 1 223 ASP H    H    4.057 -17.265  26.695 1.00 . A A . 216 ASP H    1 1 
        1   3556 1 1 223 ASP HA   H    3.391 -16.153  29.275 1.00 . A A . 216 ASP HA   1 1 
        1   3557 1 1 223 ASP HB2  H    5.949 -15.984  28.942 1.00 . A A . 216 ASP HB2  1 1 
        1   3558 1 1 223 ASP HB3  H    5.568 -14.756  27.740 1.00 . A A . 216 ASP HB3  1 1 
        1   3559 1 1 223 ASP N    N    4.129 -17.219  27.671 1.00 . A A . 216 ASP N    1 1 
        1   3560 1 1 223 ASP O    O    3.472 -14.438  26.522 1.00 . A A . 216 ASP O    1 1 
        1   3561 1 1 223 ASP OD1  O    4.233 -13.317  29.616 1.00 . A A . 216 ASP OD1  1 1 
        1   3562 1 1 223 ASP OD2  O    5.867 -14.292  30.717 1.00 . A A . 216 ASP OD2  1 1 
        1   3563 1 1 224 PRO C    C    1.092 -12.594  27.228 1.00 . A A . 217 PRO C    1 1 
        1   3564 1 1 224 PRO CA   C    0.769 -14.079  27.092 1.00 . A A . 217 PRO CA   1 1 
        1   3565 1 1 224 PRO CB   C   -0.585 -14.395  27.735 1.00 . A A . 217 PRO CB   1 1 
        1   3566 1 1 224 PRO CD   C    1.062 -15.598  28.978 1.00 . A A . 217 PRO CD   1 1 
        1   3567 1 1 224 PRO CG   C   -0.254 -14.884  29.101 1.00 . A A . 217 PRO CG   1 1 
        1   3568 1 1 224 PRO HA   H    0.744 -14.345  26.046 1.00 . A A . 217 PRO HA   1 1 
        1   3569 1 1 224 PRO HB2  H   -1.187 -13.499  27.770 1.00 . A A . 217 PRO HB2  1 1 
        1   3570 1 1 224 PRO HB3  H   -1.093 -15.153  27.158 1.00 . A A . 217 PRO HB3  1 1 
        1   3571 1 1 224 PRO HD2  H    1.643 -15.478  29.880 1.00 . A A . 217 PRO HD2  1 1 
        1   3572 1 1 224 PRO HD3  H    0.905 -16.646  28.765 1.00 . A A . 217 PRO HD3  1 1 
        1   3573 1 1 224 PRO HG2  H   -0.164 -14.047  29.779 1.00 . A A . 217 PRO HG2  1 1 
        1   3574 1 1 224 PRO HG3  H   -1.019 -15.565  29.444 1.00 . A A . 217 PRO HG3  1 1 
        1   3575 1 1 224 PRO N    N    1.710 -14.923  27.838 1.00 . A A . 217 PRO N    1 1 
        1   3576 1 1 224 PRO O    O    0.372 -11.850  27.894 1.00 . A A . 217 PRO O    1 1 
        1   3577 1 1 225 LYS C    C    3.325 -10.380  25.360 1.00 . A A . 218 LYS C    1 1 
        1   3578 1 1 225 LYS CA   C    2.600 -10.775  26.642 1.00 . A A . 218 LYS CA   1 1 
        1   3579 1 1 225 LYS CB   C    3.506 -10.537  27.851 1.00 . A A . 218 LYS CB   1 1 
        1   3580 1 1 225 LYS CD   C    3.094  -9.035  29.832 1.00 . A A . 218 LYS CD   1 1 
        1   3581 1 1 225 LYS CE   C    3.890  -9.257  31.109 1.00 . A A . 218 LYS CE   1 1 
        1   3582 1 1 225 LYS CG   C    2.745 -10.354  29.154 1.00 . A A . 218 LYS CG   1 1 
        1   3583 1 1 225 LYS H    H    2.712 -12.813  26.079 1.00 . A A . 218 LYS H    1 1 
        1   3584 1 1 225 LYS HA   H    1.714 -10.167  26.743 1.00 . A A . 218 LYS HA   1 1 
        1   3585 1 1 225 LYS HB2  H    4.169 -11.383  27.961 1.00 . A A . 218 LYS HB2  1 1 
        1   3586 1 1 225 LYS HB3  H    4.097  -9.651  27.673 1.00 . A A . 218 LYS HB3  1 1 
        1   3587 1 1 225 LYS HD2  H    3.680  -8.436  29.154 1.00 . A A . 218 LYS HD2  1 1 
        1   3588 1 1 225 LYS HD3  H    2.179  -8.515  30.076 1.00 . A A . 218 LYS HD3  1 1 
        1   3589 1 1 225 LYS HE2  H    3.209  -9.537  31.898 1.00 . A A . 218 LYS HE2  1 1 
        1   3590 1 1 225 LYS HE3  H    4.596 -10.058  30.942 1.00 . A A . 218 LYS HE3  1 1 
        1   3591 1 1 225 LYS HG2  H    1.686 -10.368  28.945 1.00 . A A . 218 LYS HG2  1 1 
        1   3592 1 1 225 LYS HG3  H    2.992 -11.167  29.821 1.00 . A A . 218 LYS HG3  1 1 
        1   3593 1 1 225 LYS HZ1  H    5.597  -8.053  31.131 1.00 . A A . 218 LYS HZ1  1 1 
        1   3594 1 1 225 LYS HZ2  H    4.688  -7.980  32.557 1.00 . A A . 218 LYS HZ2  1 1 
        1   3595 1 1 225 LYS HZ3  H    4.146  -7.185  31.166 1.00 . A A . 218 LYS HZ3  1 1 
        1   3596 1 1 225 LYS N    N    2.179 -12.171  26.593 1.00 . A A . 218 LYS N    1 1 
        1   3597 1 1 225 LYS NZ   N    4.632  -8.034  31.519 1.00 . A A . 218 LYS NZ   1 1 
        1   3598 1 1 225 LYS O    O    3.054  -9.326  24.782 1.00 . A A . 218 LYS O    1 1 
        1   3599 1 1 226 ARG C    C    4.087 -10.786  22.505 1.00 . A A . 219 ARG C    1 1 
        1   3600 1 1 226 ARG CA   C    5.013 -10.967  23.704 1.00 . A A . 219 ARG CA   1 1 
        1   3601 1 1 226 ARG CB   C    5.995 -12.109  23.439 1.00 . A A . 219 ARG CB   1 1 
        1   3602 1 1 226 ARG CD   C    8.507 -12.126  23.282 1.00 . A A . 219 ARG CD   1 1 
        1   3603 1 1 226 ARG CG   C    7.207 -11.692  22.622 1.00 . A A . 219 ARG CG   1 1 
        1   3604 1 1 226 ARG CZ   C    9.463  -9.907  23.762 1.00 . A A . 219 ARG CZ   1 1 
        1   3605 1 1 226 ARG H    H    4.419 -12.052  25.423 1.00 . A A . 219 ARG H    1 1 
        1   3606 1 1 226 ARG HA   H    5.569 -10.054  23.855 1.00 . A A . 219 ARG HA   1 1 
        1   3607 1 1 226 ARG HB2  H    6.339 -12.500  24.385 1.00 . A A . 219 ARG HB2  1 1 
        1   3608 1 1 226 ARG HB3  H    5.480 -12.894  22.903 1.00 . A A . 219 ARG HB3  1 1 
        1   3609 1 1 226 ARG HD2  H    8.317 -12.327  24.326 1.00 . A A . 219 ARG HD2  1 1 
        1   3610 1 1 226 ARG HD3  H    8.857 -13.027  22.801 1.00 . A A . 219 ARG HD3  1 1 
        1   3611 1 1 226 ARG HE   H   10.338 -11.313  22.649 1.00 . A A . 219 ARG HE   1 1 
        1   3612 1 1 226 ARG HG2  H    7.145 -12.145  21.644 1.00 . A A . 219 ARG HG2  1 1 
        1   3613 1 1 226 ARG HG3  H    7.207 -10.616  22.522 1.00 . A A . 219 ARG HG3  1 1 
        1   3614 1 1 226 ARG HH11 H    7.654 -10.238  24.602 1.00 . A A . 219 ARG HH11 1 1 
        1   3615 1 1 226 ARG HH12 H    8.348  -8.686  24.925 1.00 . A A . 219 ARG HH12 1 1 
        1   3616 1 1 226 ARG HH21 H   11.253  -9.271  23.072 1.00 . A A . 219 ARG HH21 1 1 
        1   3617 1 1 226 ARG HH22 H   10.391  -8.135  24.056 1.00 . A A . 219 ARG HH22 1 1 
        1   3618 1 1 226 ARG N    N    4.248 -11.229  24.919 1.00 . A A . 219 ARG N    1 1 
        1   3619 1 1 226 ARG NE   N    9.542 -11.100  23.179 1.00 . A A . 219 ARG NE   1 1 
        1   3620 1 1 226 ARG NH1  N    8.401  -9.584  24.489 1.00 . A A . 219 ARG NH1  1 1 
        1   3621 1 1 226 ARG NH2  N   10.451  -9.033  23.619 1.00 . A A . 219 ARG NH2  1 1 
        1   3622 1 1 226 ARG O    O    4.399 -10.043  21.574 1.00 . A A . 219 ARG O    1 1 
        1   3623 1 1 227 CYS C    C    0.813 -10.477  21.831 1.00 . A A . 220 CYS C    1 1 
        1   3624 1 1 227 CYS CA   C    1.978 -11.384  21.447 1.00 . A A . 220 CYS CA   1 1 
        1   3625 1 1 227 CYS CB   C    1.460 -12.778  21.087 1.00 . A A . 220 CYS CB   1 1 
        1   3626 1 1 227 CYS H    H    2.755 -12.047  23.302 1.00 . A A . 220 CYS H    1 1 
        1   3627 1 1 227 CYS HA   H    2.479 -10.963  20.589 1.00 . A A . 220 CYS HA   1 1 
        1   3628 1 1 227 CYS HB2  H    2.298 -13.449  20.981 1.00 . A A . 220 CYS HB2  1 1 
        1   3629 1 1 227 CYS HB3  H    0.819 -13.132  21.880 1.00 . A A . 220 CYS HB3  1 1 
        1   3630 1 1 227 CYS HG   H    0.518 -13.742  19.230 1.00 . A A . 220 CYS HG   1 1 
        1   3631 1 1 227 CYS N    N    2.948 -11.471  22.533 1.00 . A A . 220 CYS N    1 1 
        1   3632 1 1 227 CYS O    O    0.649  -9.392  21.273 1.00 . A A . 220 CYS O    1 1 
        1   3633 1 1 227 CYS SG   S    0.513 -12.836  19.547 1.00 . A A . 220 CYS SG   1 1 
        1   3634 1 1 228 HIS C    C   -2.081  -9.829  22.090 1.00 . A A . 221 HIS C    1 1 
        1   3635 1 1 228 HIS CA   C   -1.142 -10.156  23.248 1.00 . A A . 221 HIS CA   1 1 
        1   3636 1 1 228 HIS CB   C   -0.676  -8.864  23.922 1.00 . A A . 221 HIS CB   1 1 
        1   3637 1 1 228 HIS CD2  C   -3.014  -8.567  25.005 1.00 . A A . 221 HIS CD2  1 1 
        1   3638 1 1 228 HIS CE1  C   -2.622  -6.717  26.113 1.00 . A A . 221 HIS CE1  1 1 
        1   3639 1 1 228 HIS CG   C   -1.731  -8.212  24.761 1.00 . A A . 221 HIS CG   1 1 
        1   3640 1 1 228 HIS H    H    0.190 -11.799  23.196 1.00 . A A . 221 HIS H    1 1 
        1   3641 1 1 228 HIS HA   H   -1.676 -10.754  23.970 1.00 . A A . 221 HIS HA   1 1 
        1   3642 1 1 228 HIS HB2  H    0.167  -9.082  24.559 1.00 . A A . 221 HIS HB2  1 1 
        1   3643 1 1 228 HIS HB3  H   -0.374  -8.159  23.161 1.00 . A A . 221 HIS HB3  1 1 
        1   3644 1 1 228 HIS HD1  H   -0.678  -6.541  25.497 1.00 . A A . 221 HIS HD1  1 1 
        1   3645 1 1 228 HIS HD2  H   -3.526  -9.434  24.610 1.00 . A A . 221 HIS HD2  1 1 
        1   3646 1 1 228 HIS HE1  H   -2.748  -5.851  26.746 1.00 . A A . 221 HIS HE1  1 1 
        1   3647 1 1 228 HIS HE2  H   -4.431  -7.663  26.263 1.00 . A A . 221 HIS HE2  1 1 
        1   3648 1 1 228 HIS N    N    0.007 -10.928  22.788 1.00 . A A . 221 HIS N    1 1 
        1   3649 1 1 228 HIS ND1  N   -1.517  -7.048  25.469 1.00 . A A . 221 HIS ND1  1 1 
        1   3650 1 1 228 HIS NE2  N   -3.545  -7.621  25.847 1.00 . A A . 221 HIS NE2  1 1 
        1   3651 1 1 228 HIS O    O   -2.675  -8.751  22.044 1.00 . A A . 221 HIS O    1 1 
        1   3652 1 1 229 ASP C    C   -4.545 -10.573  20.412 1.00 . A A . 222 ASP C    1 1 
        1   3653 1 1 229 ASP CA   C   -3.076 -10.576  19.998 1.00 . A A . 222 ASP CA   1 1 
        1   3654 1 1 229 ASP CB   C   -2.829 -11.675  18.963 1.00 . A A . 222 ASP CB   1 1 
        1   3655 1 1 229 ASP CG   C   -3.596 -11.441  17.677 1.00 . A A . 222 ASP CG   1 1 
        1   3656 1 1 229 ASP H    H   -1.710 -11.604  21.247 1.00 . A A . 222 ASP H    1 1 
        1   3657 1 1 229 ASP HA   H   -2.837  -9.620  19.558 1.00 . A A . 222 ASP HA   1 1 
        1   3658 1 1 229 ASP HB2  H   -1.775 -11.710  18.730 1.00 . A A . 222 ASP HB2  1 1 
        1   3659 1 1 229 ASP HB3  H   -3.135 -12.625  19.376 1.00 . A A . 222 ASP HB3  1 1 
        1   3660 1 1 229 ASP N    N   -2.210 -10.766  21.156 1.00 . A A . 222 ASP N    1 1 
        1   3661 1 1 229 ASP O    O   -5.087 -11.599  20.822 1.00 . A A . 222 ASP O    1 1 
        1   3662 1 1 229 ASP OD1  O   -4.845 -11.442  17.722 1.00 . A A . 222 ASP OD1  1 1 
        1   3663 1 1 229 ASP OD2  O   -2.949 -11.257  16.625 1.00 . A A . 222 ASP OD2  1 1 
        1   3664 1 1 230 GLY C    C   -6.836  -9.656  22.116 1.00 . A A . 223 GLY C    1 1 
        1   3665 1 1 230 GLY CA   C   -6.582  -9.297  20.665 1.00 . A A . 223 GLY CA   1 1 
        1   3666 1 1 230 GLY H    H   -4.699  -8.627  19.966 1.00 . A A . 223 GLY H    1 1 
        1   3667 1 1 230 GLY HA2  H   -6.904  -8.280  20.496 1.00 . A A . 223 GLY HA2  1 1 
        1   3668 1 1 230 GLY HA3  H   -7.162  -9.955  20.036 1.00 . A A . 223 GLY HA3  1 1 
        1   3669 1 1 230 GLY N    N   -5.183  -9.412  20.300 1.00 . A A . 223 GLY N    1 1 
        1   3670 1 1 230 GLY O    O   -5.973  -9.459  22.971 1.00 . A A . 223 GLY O    1 1 
        1   3671 1 1 231 THR C    C   -8.886 -12.018  23.786 1.00 . A A . 224 THR C    1 1 
        1   3672 1 1 231 THR CA   C   -8.388 -10.577  23.750 1.00 . A A . 224 THR CA   1 1 
        1   3673 1 1 231 THR CB   C   -9.462  -9.637  24.303 1.00 . A A . 224 THR CB   1 1 
        1   3674 1 1 231 THR CG2  C  -10.584  -9.366  23.322 1.00 . A A . 224 THR CG2  1 1 
        1   3675 1 1 231 THR H    H   -8.668 -10.320  21.668 1.00 . A A . 224 THR H    1 1 
        1   3676 1 1 231 THR HA   H   -7.504 -10.499  24.365 1.00 . A A . 224 THR HA   1 1 
        1   3677 1 1 231 THR HB   H   -9.004  -8.691  24.552 1.00 . A A . 224 THR HB   1 1 
        1   3678 1 1 231 THR HG1  H  -10.178  -9.471  26.118 1.00 . A A . 224 THR HG1  1 1 
        1   3679 1 1 231 THR HG21 H  -11.131  -8.490  23.636 1.00 . A A . 224 THR HG21 1 1 
        1   3680 1 1 231 THR HG22 H  -11.249 -10.215  23.293 1.00 . A A . 224 THR HG22 1 1 
        1   3681 1 1 231 THR HG23 H  -10.169  -9.197  22.340 1.00 . A A . 224 THR HG23 1 1 
        1   3682 1 1 231 THR N    N   -8.022 -10.187  22.393 1.00 . A A . 224 THR N    1 1 
        1   3683 1 1 231 THR O    O   -8.394 -12.834  24.565 1.00 . A A . 224 THR O    1 1 
        1   3684 1 1 231 THR OG1  O  -10.040 -10.175  25.478 1.00 . A A . 224 THR OG1  1 1 
        1   3685 1 1 232 ILE C    C  -11.513 -13.743  21.801 1.00 . A A . 225 ILE C    1 1 
        1   3686 1 1 232 ILE CA   C  -10.427 -13.664  22.870 1.00 . A A . 225 ILE CA   1 1 
        1   3687 1 1 232 ILE CB   C  -11.009 -14.101  24.231 1.00 . A A . 225 ILE CB   1 1 
        1   3688 1 1 232 ILE CD1  C  -11.106 -16.347  25.420 1.00 . A A . 225 ILE CD1  1 1 
        1   3689 1 1 232 ILE CG1  C  -11.455 -15.563  24.174 1.00 . A A . 225 ILE CG1  1 1 
        1   3690 1 1 232 ILE CG2  C  -12.169 -13.200  24.635 1.00 . A A . 225 ILE CG2  1 1 
        1   3691 1 1 232 ILE H    H  -10.213 -11.629  22.340 1.00 . A A . 225 ILE H    1 1 
        1   3692 1 1 232 ILE HA   H   -9.630 -14.346  22.609 1.00 . A A . 225 ILE HA   1 1 
        1   3693 1 1 232 ILE HB   H  -10.236 -13.998  24.975 1.00 . A A . 225 ILE HB   1 1 
        1   3694 1 1 232 ILE HD11 H  -10.237 -15.911  25.889 1.00 . A A . 225 ILE HD11 1 1 
        1   3695 1 1 232 ILE HD12 H  -10.893 -17.372  25.150 1.00 . A A . 225 ILE HD12 1 1 
        1   3696 1 1 232 ILE HD13 H  -11.939 -16.321  26.106 1.00 . A A . 225 ILE HD13 1 1 
        1   3697 1 1 232 ILE HG12 H  -12.525 -15.601  24.048 1.00 . A A . 225 ILE HG12 1 1 
        1   3698 1 1 232 ILE HG13 H  -10.979 -16.044  23.333 1.00 . A A . 225 ILE HG13 1 1 
        1   3699 1 1 232 ILE HG21 H  -11.785 -12.274  25.035 1.00 . A A . 225 ILE HG21 1 1 
        1   3700 1 1 232 ILE HG22 H  -12.766 -13.697  25.386 1.00 . A A . 225 ILE HG22 1 1 
        1   3701 1 1 232 ILE HG23 H  -12.782 -12.991  23.771 1.00 . A A . 225 ILE HG23 1 1 
        1   3702 1 1 232 ILE N    N   -9.863 -12.322  22.938 1.00 . A A . 225 ILE N    1 1 
        1   3703 1 1 232 ILE O    O  -12.538 -14.402  21.982 1.00 . A A . 225 ILE O    1 1 
        1   3704 1 1 233 GLU C    C  -11.858 -14.107  18.541 1.00 . A A . 226 GLU C    1 1 
        1   3705 1 1 233 GLU CA   C  -12.228 -13.051  19.577 1.00 . A A . 226 GLU CA   1 1 
        1   3706 1 1 233 GLU CB   C  -12.266 -11.666  18.926 1.00 . A A . 226 GLU CB   1 1 
        1   3707 1 1 233 GLU CD   C  -10.958  -9.847  17.762 1.00 . A A . 226 GLU CD   1 1 
        1   3708 1 1 233 GLU CG   C  -10.891 -11.109  18.600 1.00 . A A . 226 GLU CG   1 1 
        1   3709 1 1 233 GLU H    H  -10.443 -12.562  20.600 1.00 . A A . 226 GLU H    1 1 
        1   3710 1 1 233 GLU HA   H  -13.204 -13.281  19.977 1.00 . A A . 226 GLU HA   1 1 
        1   3711 1 1 233 GLU HB2  H  -12.833 -11.729  18.009 1.00 . A A . 226 GLU HB2  1 1 
        1   3712 1 1 233 GLU HB3  H  -12.760 -10.979  19.598 1.00 . A A . 226 GLU HB3  1 1 
        1   3713 1 1 233 GLU HG2  H  -10.380 -10.882  19.524 1.00 . A A . 226 GLU HG2  1 1 
        1   3714 1 1 233 GLU HG3  H  -10.333 -11.856  18.055 1.00 . A A . 226 GLU HG3  1 1 
        1   3715 1 1 233 GLU N    N  -11.277 -13.065  20.683 1.00 . A A . 226 GLU N    1 1 
        1   3716 1 1 233 GLU O    O  -11.542 -13.788  17.395 1.00 . A A . 226 GLU O    1 1 
        1   3717 1 1 233 GLU OE1  O  -11.974  -9.651  17.063 1.00 . A A . 226 GLU OE1  1 1 
        1   3718 1 1 233 GLU OE2  O   -9.993  -9.054  17.804 1.00 . A A . 226 GLU OE2  1 1 
        1   3719 1 1 234 PHE C    C  -10.051 -16.602  17.902 1.00 . A A . 227 PHE C    1 1 
        1   3720 1 1 234 PHE CA   C  -11.561 -16.492  18.086 1.00 . A A . 227 PHE CA   1 1 
        1   3721 1 1 234 PHE CB   C  -12.241 -16.349  16.720 1.00 . A A . 227 PHE CB   1 1 
        1   3722 1 1 234 PHE CD1  C  -14.628 -16.943  17.214 1.00 . A A . 227 PHE CD1  1 1 
        1   3723 1 1 234 PHE CD2  C  -14.143 -14.733  16.457 1.00 . A A . 227 PHE CD2  1 1 
        1   3724 1 1 234 PHE CE1  C  -15.972 -16.627  17.286 1.00 . A A . 227 PHE CE1  1 1 
        1   3725 1 1 234 PHE CE2  C  -15.485 -14.412  16.526 1.00 . A A . 227 PHE CE2  1 1 
        1   3726 1 1 234 PHE CG   C  -13.699 -16.001  16.800 1.00 . A A . 227 PHE CG   1 1 
        1   3727 1 1 234 PHE CZ   C  -16.401 -15.360  16.942 1.00 . A A . 227 PHE CZ   1 1 
        1   3728 1 1 234 PHE H    H  -12.149 -15.549  19.891 1.00 . A A . 227 PHE H    1 1 
        1   3729 1 1 234 PHE HA   H  -11.916 -17.394  18.561 1.00 . A A . 227 PHE HA   1 1 
        1   3730 1 1 234 PHE HB2  H  -11.746 -15.572  16.157 1.00 . A A . 227 PHE HB2  1 1 
        1   3731 1 1 234 PHE HB3  H  -12.151 -17.283  16.184 1.00 . A A . 227 PHE HB3  1 1 
        1   3732 1 1 234 PHE HD1  H  -14.293 -17.933  17.484 1.00 . A A . 227 PHE HD1  1 1 
        1   3733 1 1 234 PHE HD2  H  -13.428 -13.992  16.132 1.00 . A A . 227 PHE HD2  1 1 
        1   3734 1 1 234 PHE HE1  H  -16.686 -17.369  17.611 1.00 . A A . 227 PHE HE1  1 1 
        1   3735 1 1 234 PHE HE2  H  -15.818 -13.421  16.257 1.00 . A A . 227 PHE HE2  1 1 
        1   3736 1 1 234 PHE HZ   H  -17.450 -15.110  16.997 1.00 . A A . 227 PHE HZ   1 1 
        1   3737 1 1 234 PHE N    N  -11.896 -15.368  18.961 1.00 . A A . 227 PHE N    1 1 
        1   3738 1 1 234 PHE O    O   -9.574 -17.071  16.869 1.00 . A A . 227 PHE O    1 1 
        1   3739 1 1 235 THR C    C   -7.337 -17.598  19.274 1.00 . A A . 228 THR C    1 1 
        1   3740 1 1 235 THR CA   C   -7.846 -16.221  18.861 1.00 . A A . 228 THR CA   1 1 
        1   3741 1 1 235 THR CB   C   -7.245 -15.149  19.772 1.00 . A A . 228 THR CB   1 1 
        1   3742 1 1 235 THR CG2  C   -5.739 -15.046  19.661 1.00 . A A . 228 THR CG2  1 1 
        1   3743 1 1 235 THR H    H   -9.740 -15.807  19.710 1.00 . A A . 228 THR H    1 1 
        1   3744 1 1 235 THR HA   H   -7.543 -16.029  17.844 1.00 . A A . 228 THR HA   1 1 
        1   3745 1 1 235 THR HB   H   -7.485 -15.386  20.798 1.00 . A A . 228 THR HB   1 1 
        1   3746 1 1 235 THR HG1  H   -8.698 -13.836  19.768 1.00 . A A . 228 THR HG1  1 1 
        1   3747 1 1 235 THR HG21 H   -5.369 -15.845  19.035 1.00 . A A . 228 THR HG21 1 1 
        1   3748 1 1 235 THR HG22 H   -5.300 -15.125  20.643 1.00 . A A . 228 THR HG22 1 1 
        1   3749 1 1 235 THR HG23 H   -5.475 -14.094  19.223 1.00 . A A . 228 THR HG23 1 1 
        1   3750 1 1 235 THR N    N   -9.303 -16.169  18.912 1.00 . A A . 228 THR N    1 1 
        1   3751 1 1 235 THR O    O   -7.919 -18.252  20.141 1.00 . A A . 228 THR O    1 1 
        1   3752 1 1 235 THR OG1  O   -7.786 -13.874  19.471 1.00 . A A . 228 THR OG1  1 1 
        1   3753 1 1 236 SER C    C   -5.260 -19.421  20.419 1.00 . A A . 229 SER C    1 1 
        1   3754 1 1 236 SER CA   C   -5.662 -19.334  18.950 1.00 . A A . 229 SER CA   1 1 
        1   3755 1 1 236 SER CB   C   -4.444 -19.585  18.060 1.00 . A A . 229 SER CB   1 1 
        1   3756 1 1 236 SER H    H   -5.832 -17.467  17.965 1.00 . A A . 229 SER H    1 1 
        1   3757 1 1 236 SER HA   H   -6.407 -20.088  18.747 1.00 . A A . 229 SER HA   1 1 
        1   3758 1 1 236 SER HB2  H   -4.681 -19.310  17.042 1.00 . A A . 229 SER HB2  1 1 
        1   3759 1 1 236 SER HB3  H   -3.616 -18.987  18.410 1.00 . A A . 229 SER HB3  1 1 
        1   3760 1 1 236 SER HG   H   -4.848 -21.502  18.014 1.00 . A A . 229 SER HG   1 1 
        1   3761 1 1 236 SER N    N   -6.250 -18.034  18.648 1.00 . A A . 229 SER N    1 1 
        1   3762 1 1 236 SER O    O   -4.768 -18.453  20.997 1.00 . A A . 229 SER O    1 1 
        1   3763 1 1 236 SER OG   O   -4.065 -20.950  18.086 1.00 . A A . 229 SER OG   1 1 
        1   3764 1 1 237 ILE C    C   -3.641 -20.615  22.658 1.00 . A A . 230 ILE C    1 1 
        1   3765 1 1 237 ILE CA   C   -5.135 -20.804  22.418 1.00 . A A . 230 ILE CA   1 1 
        1   3766 1 1 237 ILE CB   C   -5.545 -22.213  22.885 1.00 . A A . 230 ILE CB   1 1 
        1   3767 1 1 237 ILE CD1  C   -7.113 -23.777  21.630 1.00 . A A . 230 ILE CD1  1 1 
        1   3768 1 1 237 ILE CG1  C   -6.984 -22.521  22.462 1.00 . A A . 230 ILE CG1  1 1 
        1   3769 1 1 237 ILE CG2  C   -5.389 -22.336  24.394 1.00 . A A . 230 ILE CG2  1 1 
        1   3770 1 1 237 ILE H    H   -5.870 -21.323  20.502 1.00 . A A . 230 ILE H    1 1 
        1   3771 1 1 237 ILE HA   H   -5.678 -20.079  23.008 1.00 . A A . 230 ILE HA   1 1 
        1   3772 1 1 237 ILE HB   H   -4.880 -22.928  22.422 1.00 . A A . 230 ILE HB   1 1 
        1   3773 1 1 237 ILE HD11 H   -6.132 -24.189  21.443 1.00 . A A . 230 ILE HD11 1 1 
        1   3774 1 1 237 ILE HD12 H   -7.588 -23.538  20.690 1.00 . A A . 230 ILE HD12 1 1 
        1   3775 1 1 237 ILE HD13 H   -7.712 -24.502  22.162 1.00 . A A . 230 ILE HD13 1 1 
        1   3776 1 1 237 ILE HG12 H   -7.594 -22.645  23.344 1.00 . A A . 230 ILE HG12 1 1 
        1   3777 1 1 237 ILE HG13 H   -7.366 -21.695  21.880 1.00 . A A . 230 ILE HG13 1 1 
        1   3778 1 1 237 ILE HG21 H   -4.687 -21.595  24.746 1.00 . A A . 230 ILE HG21 1 1 
        1   3779 1 1 237 ILE HG22 H   -5.025 -23.323  24.640 1.00 . A A . 230 ILE HG22 1 1 
        1   3780 1 1 237 ILE HG23 H   -6.347 -22.178  24.868 1.00 . A A . 230 ILE HG23 1 1 
        1   3781 1 1 237 ILE N    N   -5.474 -20.589  21.016 1.00 . A A . 230 ILE N    1 1 
        1   3782 1 1 237 ILE O    O   -3.229 -20.090  23.692 1.00 . A A . 230 ILE O    1 1 
        1   3783 1 1 238 ASP C    C   -0.932 -19.504  21.485 1.00 . A A . 231 ASP C    1 1 
        1   3784 1 1 238 ASP CA   C   -1.384 -20.926  21.803 1.00 . A A . 231 ASP CA   1 1 
        1   3785 1 1 238 ASP CB   C   -0.697 -21.919  20.861 1.00 . A A . 231 ASP CB   1 1 
        1   3786 1 1 238 ASP CG   C    0.023 -23.023  21.610 1.00 . A A . 231 ASP CG   1 1 
        1   3787 1 1 238 ASP H    H   -3.220 -21.458  20.894 1.00 . A A . 231 ASP H    1 1 
        1   3788 1 1 238 ASP HA   H   -1.107 -21.160  22.820 1.00 . A A . 231 ASP HA   1 1 
        1   3789 1 1 238 ASP HB2  H   -1.440 -22.370  20.221 1.00 . A A . 231 ASP HB2  1 1 
        1   3790 1 1 238 ASP HB3  H    0.024 -21.392  20.251 1.00 . A A . 231 ASP HB3  1 1 
        1   3791 1 1 238 ASP N    N   -2.833 -21.047  21.695 1.00 . A A . 231 ASP N    1 1 
        1   3792 1 1 238 ASP O    O   -0.087 -18.940  22.180 1.00 . A A . 231 ASP O    1 1 
        1   3793 1 1 238 ASP OD1  O   -0.349 -23.294  22.771 1.00 . A A . 231 ASP OD1  1 1 
        1   3794 1 1 238 ASP OD2  O    0.961 -23.616  21.035 1.00 . A A . 231 ASP OD2  1 1 
        1   3795 1 1 239 ALA C    C   -1.438 -16.573  21.134 1.00 . A A . 232 ALA C    1 1 
        1   3796 1 1 239 ALA CA   C   -1.154 -17.574  20.018 1.00 . A A . 232 ALA CA   1 1 
        1   3797 1 1 239 ALA CB   C   -1.918 -17.194  18.759 1.00 . A A . 232 ALA CB   1 1 
        1   3798 1 1 239 ALA H    H   -2.165 -19.430  19.913 1.00 . A A . 232 ALA H    1 1 
        1   3799 1 1 239 ALA HA   H   -0.099 -17.554  19.789 1.00 . A A . 232 ALA HA   1 1 
        1   3800 1 1 239 ALA HB1  H   -1.552 -16.248  18.388 1.00 . A A . 232 ALA HB1  1 1 
        1   3801 1 1 239 ALA HB2  H   -2.971 -17.108  18.988 1.00 . A A . 232 ALA HB2  1 1 
        1   3802 1 1 239 ALA HB3  H   -1.776 -17.956  18.007 1.00 . A A . 232 ALA HB3  1 1 
        1   3803 1 1 239 ALA N    N   -1.499 -18.930  20.428 1.00 . A A . 232 ALA N    1 1 
        1   3804 1 1 239 ALA O    O   -0.762 -15.550  21.249 1.00 . A A . 232 ALA O    1 1 
        1   3805 1 1 240 HIS C    C   -1.783 -16.070  24.179 1.00 . A A . 233 HIS C    1 1 
        1   3806 1 1 240 HIS CA   C   -2.813 -15.998  23.057 1.00 . A A . 233 HIS CA   1 1 
        1   3807 1 1 240 HIS CB   C   -4.195 -16.377  23.592 1.00 . A A . 233 HIS CB   1 1 
        1   3808 1 1 240 HIS CD2  C   -4.286 -14.205  25.007 1.00 . A A . 233 HIS CD2  1 1 
        1   3809 1 1 240 HIS CE1  C   -6.007 -14.713  26.266 1.00 . A A . 233 HIS CE1  1 1 
        1   3810 1 1 240 HIS CG   C   -4.709 -15.437  24.639 1.00 . A A . 233 HIS CG   1 1 
        1   3811 1 1 240 HIS H    H   -2.943 -17.702  21.807 1.00 . A A . 233 HIS H    1 1 
        1   3812 1 1 240 HIS HA   H   -2.848 -14.986  22.681 1.00 . A A . 233 HIS HA   1 1 
        1   3813 1 1 240 HIS HB2  H   -4.900 -16.383  22.775 1.00 . A A . 233 HIS HB2  1 1 
        1   3814 1 1 240 HIS HB3  H   -4.145 -17.366  24.027 1.00 . A A . 233 HIS HB3  1 1 
        1   3815 1 1 240 HIS HD1  H   -6.317 -16.552  25.422 1.00 . A A . 233 HIS HD1  1 1 
        1   3816 1 1 240 HIS HD2  H   -3.454 -13.659  24.584 1.00 . A A . 233 HIS HD2  1 1 
        1   3817 1 1 240 HIS HE1  H   -6.788 -14.660  27.011 1.00 . A A . 233 HIS HE1  1 1 
        1   3818 1 1 240 HIS HE2  H   -5.096 -12.887  26.427 1.00 . A A . 233 HIS HE2  1 1 
        1   3819 1 1 240 HIS N    N   -2.441 -16.873  21.951 1.00 . A A . 233 HIS N    1 1 
        1   3820 1 1 240 HIS ND1  N   -5.789 -15.727  25.446 1.00 . A A . 233 HIS ND1  1 1 
        1   3821 1 1 240 HIS NE2  N   -5.109 -13.778  26.021 1.00 . A A . 233 HIS NE2  1 1 
        1   3822 1 1 240 HIS O    O   -1.547 -15.087  24.882 1.00 . A A . 233 HIS O    1 1 
        1   3823 1 1 241 ASN C    C    1.247 -17.252  24.827 1.00 . A A . 234 ASN C    1 1 
        1   3824 1 1 241 ASN CA   C   -0.166 -17.436  25.380 1.00 . A A . 234 ASN CA   1 1 
        1   3825 1 1 241 ASN CB   C   -0.307 -18.830  25.994 1.00 . A A . 234 ASN CB   1 1 
        1   3826 1 1 241 ASN CG   C    0.129 -18.869  27.446 1.00 . A A . 234 ASN CG   1 1 
        1   3827 1 1 241 ASN H    H   -1.401 -17.985  23.750 1.00 . A A . 234 ASN H    1 1 
        1   3828 1 1 241 ASN HA   H   -0.336 -16.697  26.149 1.00 . A A . 234 ASN HA   1 1 
        1   3829 1 1 241 ASN HB2  H   -1.341 -19.138  25.940 1.00 . A A . 234 ASN HB2  1 1 
        1   3830 1 1 241 ASN HB3  H    0.301 -19.526  25.436 1.00 . A A . 234 ASN HB3  1 1 
        1   3831 1 1 241 ASN HD21 H    2.039 -18.804  26.900 1.00 . A A . 234 ASN HD21 1 1 
        1   3832 1 1 241 ASN HD22 H    1.746 -18.869  28.601 1.00 . A A . 234 ASN HD22 1 1 
        1   3833 1 1 241 ASN N    N   -1.171 -17.238  24.342 1.00 . A A . 234 ASN N    1 1 
        1   3834 1 1 241 ASN ND2  N    1.437 -18.845  27.672 1.00 . A A . 234 ASN ND2  1 1 
        1   3835 1 1 241 ASN O    O    2.228 -17.602  25.483 1.00 . A A . 234 ASN O    1 1 
        1   3836 1 1 241 ASN OD1  O   -0.701 -18.919  28.354 1.00 . A A . 234 ASN OD1  1 1 
        1   3837 1 1 242 GLY C    C    3.470 -17.747  22.910 1.00 . A A . 235 GLY C    1 1 
        1   3838 1 1 242 GLY CA   C    2.646 -16.479  23.009 1.00 . A A . 235 GLY CA   1 1 
        1   3839 1 1 242 GLY H    H    0.534 -16.436  23.142 1.00 . A A . 235 GLY H    1 1 
        1   3840 1 1 242 GLY HA2  H    2.500 -16.080  22.016 1.00 . A A . 235 GLY HA2  1 1 
        1   3841 1 1 242 GLY HA3  H    3.189 -15.755  23.599 1.00 . A A . 235 GLY HA3  1 1 
        1   3842 1 1 242 GLY N    N    1.347 -16.699  23.620 1.00 . A A . 235 GLY N    1 1 
        1   3843 1 1 242 GLY O    O    4.700 -17.700  22.930 1.00 . A A . 235 GLY O    1 1 
        1   3844 1 1 243 VAL C    C    3.728 -20.543  21.244 1.00 . A A . 236 VAL C    1 1 
        1   3845 1 1 243 VAL CA   C    3.473 -20.172  22.701 1.00 . A A . 236 VAL CA   1 1 
        1   3846 1 1 243 VAL CB   C    2.659 -21.295  23.373 1.00 . A A . 236 VAL CB   1 1 
        1   3847 1 1 243 VAL CG1  C    3.442 -22.599  23.373 1.00 . A A . 236 VAL CG1  1 1 
        1   3848 1 1 243 VAL CG2  C    2.271 -20.900  24.790 1.00 . A A . 236 VAL CG2  1 1 
        1   3849 1 1 243 VAL H    H    1.813 -18.861  22.794 1.00 . A A . 236 VAL H    1 1 
        1   3850 1 1 243 VAL HA   H    4.421 -20.089  23.212 1.00 . A A . 236 VAL HA   1 1 
        1   3851 1 1 243 VAL HB   H    1.753 -21.445  22.804 1.00 . A A . 236 VAL HB   1 1 
        1   3852 1 1 243 VAL HG11 H    4.493 -22.389  23.497 1.00 . A A . 236 VAL HG11 1 1 
        1   3853 1 1 243 VAL HG12 H    3.286 -23.112  22.435 1.00 . A A . 236 VAL HG12 1 1 
        1   3854 1 1 243 VAL HG13 H    3.101 -23.224  24.185 1.00 . A A . 236 VAL HG13 1 1 
        1   3855 1 1 243 VAL HG21 H    2.330 -19.826  24.894 1.00 . A A . 236 VAL HG21 1 1 
        1   3856 1 1 243 VAL HG22 H    2.947 -21.367  25.491 1.00 . A A . 236 VAL HG22 1 1 
        1   3857 1 1 243 VAL HG23 H    1.261 -21.226  24.992 1.00 . A A . 236 VAL HG23 1 1 
        1   3858 1 1 243 VAL N    N    2.793 -18.886  22.804 1.00 . A A . 236 VAL N    1 1 
        1   3859 1 1 243 VAL O    O    2.796 -20.850  20.500 1.00 . A A . 236 VAL O    1 1 
        1   3860 1 1 244 ALA C    C    4.735 -19.884  18.478 1.00 . A A . 237 ALA C    1 1 
        1   3861 1 1 244 ALA CA   C    5.375 -20.846  19.476 1.00 . A A . 237 ALA CA   1 1 
        1   3862 1 1 244 ALA CB   C    4.982 -22.280  19.154 1.00 . A A . 237 ALA CB   1 1 
        1   3863 1 1 244 ALA H    H    5.692 -20.260  21.485 1.00 . A A . 237 ALA H    1 1 
        1   3864 1 1 244 ALA HA   H    6.449 -20.767  19.400 1.00 . A A . 237 ALA HA   1 1 
        1   3865 1 1 244 ALA HB1  H    4.785 -22.371  18.096 1.00 . A A . 237 ALA HB1  1 1 
        1   3866 1 1 244 ALA HB2  H    4.094 -22.544  19.709 1.00 . A A . 237 ALA HB2  1 1 
        1   3867 1 1 244 ALA HB3  H    5.788 -22.944  19.428 1.00 . A A . 237 ALA HB3  1 1 
        1   3868 1 1 244 ALA N    N    4.995 -20.513  20.844 1.00 . A A . 237 ALA N    1 1 
        1   3869 1 1 244 ALA O    O    3.665 -19.332  18.732 1.00 . A A . 237 ALA O    1 1 
        1   3870 1 1 245 PRO C    C    3.435 -19.081  15.903 1.00 . A A . 238 PRO C    1 1 
        1   3871 1 1 245 PRO CA   C    4.877 -18.768  16.283 1.00 . A A . 238 PRO CA   1 1 
        1   3872 1 1 245 PRO CB   C    5.811 -19.025  15.098 1.00 . A A . 238 PRO CB   1 1 
        1   3873 1 1 245 PRO CD   C    6.670 -20.287  16.937 1.00 . A A . 238 PRO CD   1 1 
        1   3874 1 1 245 PRO CG   C    7.076 -19.515  15.712 1.00 . A A . 238 PRO CG   1 1 
        1   3875 1 1 245 PRO HA   H    4.952 -17.734  16.586 1.00 . A A . 238 PRO HA   1 1 
        1   3876 1 1 245 PRO HB2  H    5.373 -19.767  14.447 1.00 . A A . 238 PRO HB2  1 1 
        1   3877 1 1 245 PRO HB3  H    5.967 -18.106  14.553 1.00 . A A . 238 PRO HB3  1 1 
        1   3878 1 1 245 PRO HD2  H    6.539 -21.332  16.697 1.00 . A A . 238 PRO HD2  1 1 
        1   3879 1 1 245 PRO HD3  H    7.405 -20.167  17.719 1.00 . A A . 238 PRO HD3  1 1 
        1   3880 1 1 245 PRO HG2  H    7.596 -20.157  15.017 1.00 . A A . 238 PRO HG2  1 1 
        1   3881 1 1 245 PRO HG3  H    7.699 -18.676  15.987 1.00 . A A . 238 PRO HG3  1 1 
        1   3882 1 1 245 PRO N    N    5.388 -19.669  17.322 1.00 . A A . 238 PRO N    1 1 
        1   3883 1 1 245 PRO O    O    2.971 -20.209  16.064 1.00 . A A . 238 PRO O    1 1 
        1   3884 1 1 246 SER C    C    1.223 -18.411  13.485 1.00 . A A . 239 SER C    1 1 
        1   3885 1 1 246 SER CA   C    1.337 -18.243  14.996 1.00 . A A . 239 SER CA   1 1 
        1   3886 1 1 246 SER CB   C    0.504 -17.044  15.452 1.00 . A A . 239 SER CB   1 1 
        1   3887 1 1 246 SER H    H    3.153 -17.197  15.294 1.00 . A A . 239 SER H    1 1 
        1   3888 1 1 246 SER HA   H    0.960 -19.133  15.475 1.00 . A A . 239 SER HA   1 1 
        1   3889 1 1 246 SER HB2  H    0.914 -16.649  16.369 1.00 . A A . 239 SER HB2  1 1 
        1   3890 1 1 246 SER HB3  H    0.530 -16.280  14.689 1.00 . A A . 239 SER HB3  1 1 
        1   3891 1 1 246 SER HG   H   -1.393 -17.087  14.963 1.00 . A A . 239 SER HG   1 1 
        1   3892 1 1 246 SER N    N    2.729 -18.074  15.398 1.00 . A A . 239 SER N    1 1 
        1   3893 1 1 246 SER O    O    1.676 -17.559  12.719 1.00 . A A . 239 SER O    1 1 
        1   3894 1 1 246 SER OG   O   -0.844 -17.415  15.679 1.00 . A A . 239 SER OG   1 1 
        1   3895 1 1 247 ARG C    C   -0.889 -20.504  11.388 1.00 . A A . 240 ARG C    1 1 
        1   3896 1 1 247 ARG CA   C    0.438 -19.794  11.641 1.00 . A A . 240 ARG CA   1 1 
        1   3897 1 1 247 ARG CB   C    1.594 -20.649  11.117 1.00 . A A . 240 ARG CB   1 1 
        1   3898 1 1 247 ARG CD   C    4.087 -20.869  10.874 1.00 . A A . 240 ARG CD   1 1 
        1   3899 1 1 247 ARG CG   C    2.952 -20.250  11.672 1.00 . A A . 240 ARG CG   1 1 
        1   3900 1 1 247 ARG CZ   C    3.696 -23.299  10.680 1.00 . A A . 240 ARG CZ   1 1 
        1   3901 1 1 247 ARG H    H    0.273 -20.154  13.720 1.00 . A A . 240 ARG H    1 1 
        1   3902 1 1 247 ARG HA   H    0.433 -18.850  11.115 1.00 . A A . 240 ARG HA   1 1 
        1   3903 1 1 247 ARG HB2  H    1.411 -21.680  11.380 1.00 . A A . 240 ARG HB2  1 1 
        1   3904 1 1 247 ARG HB3  H    1.631 -20.562  10.041 1.00 . A A . 240 ARG HB3  1 1 
        1   3905 1 1 247 ARG HD2  H    3.843 -20.818   9.823 1.00 . A A . 240 ARG HD2  1 1 
        1   3906 1 1 247 ARG HD3  H    4.989 -20.303  11.058 1.00 . A A . 240 ARG HD3  1 1 
        1   3907 1 1 247 ARG HE   H    4.978 -22.441  11.946 1.00 . A A . 240 ARG HE   1 1 
        1   3908 1 1 247 ARG HG2  H    3.043 -19.174  11.634 1.00 . A A . 240 ARG HG2  1 1 
        1   3909 1 1 247 ARG HG3  H    3.022 -20.581  12.699 1.00 . A A . 240 ARG HG3  1 1 
        1   3910 1 1 247 ARG HH11 H    2.580 -22.179   9.417 1.00 . A A . 240 ARG HH11 1 1 
        1   3911 1 1 247 ARG HH12 H    2.334 -23.888   9.307 1.00 . A A . 240 ARG HH12 1 1 
        1   3912 1 1 247 ARG HH21 H    4.651 -24.687  11.796 1.00 . A A . 240 ARG HH21 1 1 
        1   3913 1 1 247 ARG HH22 H    3.507 -25.311  10.655 1.00 . A A . 240 ARG HH22 1 1 
        1   3914 1 1 247 ARG N    N    0.614 -19.514  13.062 1.00 . A A . 240 ARG N    1 1 
        1   3915 1 1 247 ARG NE   N    4.320 -22.265  11.242 1.00 . A A . 240 ARG NE   1 1 
        1   3916 1 1 247 ARG NH1  N    2.796 -23.105   9.723 1.00 . A A . 240 ARG NH1  1 1 
        1   3917 1 1 247 ARG NH2  N    3.974 -24.533  11.076 1.00 . A A . 240 ARG NH2  1 1 
        1   3918 1 1 247 ARG O    O   -1.672 -20.092  10.533 1.00 . A A . 240 ARG O    1 1 
        1   3919 1 1 248 ARG C    C   -3.551 -21.602  12.612 1.00 . A A . 241 ARG C    1 1 
        1   3920 1 1 248 ARG CA   C   -2.365 -22.342  11.999 1.00 . A A . 241 ARG CA   1 1 
        1   3921 1 1 248 ARG CB   C   -2.211 -23.715  12.656 1.00 . A A . 241 ARG CB   1 1 
        1   3922 1 1 248 ARG CD   C   -0.243 -24.116  14.170 1.00 . A A . 241 ARG CD   1 1 
        1   3923 1 1 248 ARG CG   C   -1.688 -23.651  14.082 1.00 . A A . 241 ARG CG   1 1 
        1   3924 1 1 248 ARG CZ   C    0.143 -24.025  16.602 1.00 . A A . 241 ARG CZ   1 1 
        1   3925 1 1 248 ARG H    H   -0.469 -21.852  12.805 1.00 . A A . 241 ARG H    1 1 
        1   3926 1 1 248 ARG HA   H   -2.550 -22.478  10.944 1.00 . A A . 241 ARG HA   1 1 
        1   3927 1 1 248 ARG HB2  H   -3.174 -24.204  12.670 1.00 . A A . 241 ARG HB2  1 1 
        1   3928 1 1 248 ARG HB3  H   -1.524 -24.307  12.068 1.00 . A A . 241 ARG HB3  1 1 
        1   3929 1 1 248 ARG HD2  H   -0.066 -24.847  13.395 1.00 . A A . 241 ARG HD2  1 1 
        1   3930 1 1 248 ARG HD3  H    0.405 -23.265  14.016 1.00 . A A . 241 ARG HD3  1 1 
        1   3931 1 1 248 ARG HE   H    0.212 -25.684  15.493 1.00 . A A . 241 ARG HE   1 1 
        1   3932 1 1 248 ARG HG2  H   -1.749 -22.632  14.432 1.00 . A A . 241 ARG HG2  1 1 
        1   3933 1 1 248 ARG HG3  H   -2.300 -24.286  14.707 1.00 . A A . 241 ARG HG3  1 1 
        1   3934 1 1 248 ARG HH11 H   -0.268 -22.236  15.751 1.00 . A A . 241 ARG HH11 1 1 
        1   3935 1 1 248 ARG HH12 H    0.007 -22.200  17.460 1.00 . A A . 241 ARG HH12 1 1 
        1   3936 1 1 248 ARG HH21 H    0.573 -25.638  17.742 1.00 . A A . 241 ARG HH21 1 1 
        1   3937 1 1 248 ARG HH22 H    0.485 -24.131  18.591 1.00 . A A . 241 ARG HH22 1 1 
        1   3938 1 1 248 ARG N    N   -1.132 -21.573  12.139 1.00 . A A . 241 ARG N    1 1 
        1   3939 1 1 248 ARG NE   N    0.061 -24.716  15.467 1.00 . A A . 241 ARG NE   1 1 
        1   3940 1 1 248 ARG NH1  N   -0.055 -22.713  16.604 1.00 . A A . 241 ARG NH1  1 1 
        1   3941 1 1 248 ARG NH2  N    0.423 -24.649  17.738 1.00 . A A . 241 ARG NH2  1 1 
        1   3942 1 1 248 ARG O    O   -4.705 -21.918  12.324 1.00 . A A . 241 ARG O    1 1 
        1   3943 1 1 249 GLY C    C   -5.247 -19.196  13.095 1.00 . A A . 242 GLY C    1 1 
        1   3944 1 1 249 GLY CA   C   -4.321 -19.856  14.099 1.00 . A A . 242 GLY CA   1 1 
        1   3945 1 1 249 GLY H    H   -2.326 -20.409  13.658 1.00 . A A . 242 GLY H    1 1 
        1   3946 1 1 249 GLY HA2  H   -4.901 -20.519  14.725 1.00 . A A . 242 GLY HA2  1 1 
        1   3947 1 1 249 GLY HA3  H   -3.876 -19.091  14.718 1.00 . A A . 242 GLY HA3  1 1 
        1   3948 1 1 249 GLY N    N   -3.262 -20.619  13.462 1.00 . A A . 242 GLY N    1 1 
        1   3949 1 1 249 GLY O    O   -6.445 -19.059  13.343 1.00 . A A . 242 GLY O    1 1 
        1   3950 1 1 250 ASP C    C   -6.579 -19.069  10.413 1.00 . A A . 243 ASP C    1 1 
        1   3951 1 1 250 ASP CA   C   -5.477 -18.142  10.915 1.00 . A A . 243 ASP CA   1 1 
        1   3952 1 1 250 ASP CB   C   -4.575 -17.728   9.751 1.00 . A A . 243 ASP CB   1 1 
        1   3953 1 1 250 ASP CG   C   -3.522 -16.720  10.165 1.00 . A A . 243 ASP CG   1 1 
        1   3954 1 1 250 ASP H    H   -3.731 -18.927  11.819 1.00 . A A . 243 ASP H    1 1 
        1   3955 1 1 250 ASP HA   H   -5.931 -17.258  11.339 1.00 . A A . 243 ASP HA   1 1 
        1   3956 1 1 250 ASP HB2  H   -4.075 -18.603   9.363 1.00 . A A . 243 ASP HB2  1 1 
        1   3957 1 1 250 ASP HB3  H   -5.181 -17.290   8.972 1.00 . A A . 243 ASP HB3  1 1 
        1   3958 1 1 250 ASP N    N   -4.691 -18.788  11.959 1.00 . A A . 243 ASP N    1 1 
        1   3959 1 1 250 ASP O    O   -7.663 -18.619  10.042 1.00 . A A . 243 ASP O    1 1 
        1   3960 1 1 250 ASP OD1  O   -3.141 -16.713  11.355 1.00 . A A . 243 ASP OD1  1 1 
        1   3961 1 1 250 ASP OD2  O   -3.079 -15.936   9.300 1.00 . A A . 243 ASP OD2  1 1 
        1   3962 1 1 251 LEU C    C   -8.267 -21.678  11.053 1.00 . A A . 244 LEU C    1 1 
        1   3963 1 1 251 LEU CA   C   -7.256 -21.362   9.956 1.00 . A A . 244 LEU CA   1 1 
        1   3964 1 1 251 LEU CB   C   -6.535 -22.641   9.525 1.00 . A A . 244 LEU CB   1 1 
        1   3965 1 1 251 LEU CD1  C   -4.458 -23.720   8.624 1.00 . A A . 244 LEU CD1  1 1 
        1   3966 1 1 251 LEU CD2  C   -5.554 -21.865   7.351 1.00 . A A . 244 LEU CD2  1 1 
        1   3967 1 1 251 LEU CG   C   -5.244 -22.422   8.734 1.00 . A A . 244 LEU CG   1 1 
        1   3968 1 1 251 LEU H    H   -5.411 -20.662  10.720 1.00 . A A . 244 LEU H    1 1 
        1   3969 1 1 251 LEU HA   H   -7.781 -20.952   9.106 1.00 . A A . 244 LEU HA   1 1 
        1   3970 1 1 251 LEU HB2  H   -6.297 -23.211  10.412 1.00 . A A . 244 LEU HB2  1 1 
        1   3971 1 1 251 LEU HB3  H   -7.210 -23.222   8.916 1.00 . A A . 244 LEU HB3  1 1 
        1   3972 1 1 251 LEU HD11 H   -4.620 -24.158   7.650 1.00 . A A . 244 LEU HD11 1 1 
        1   3973 1 1 251 LEU HD12 H   -4.790 -24.407   9.387 1.00 . A A . 244 LEU HD12 1 1 
        1   3974 1 1 251 LEU HD13 H   -3.406 -23.516   8.756 1.00 . A A . 244 LEU HD13 1 1 
        1   3975 1 1 251 LEU HD21 H   -6.553 -21.456   7.343 1.00 . A A . 244 LEU HD21 1 1 
        1   3976 1 1 251 LEU HD22 H   -5.482 -22.656   6.619 1.00 . A A . 244 LEU HD22 1 1 
        1   3977 1 1 251 LEU HD23 H   -4.845 -21.087   7.110 1.00 . A A . 244 LEU HD23 1 1 
        1   3978 1 1 251 LEU HG   H   -4.627 -21.703   9.254 1.00 . A A . 244 LEU HG   1 1 
        1   3979 1 1 251 LEU N    N   -6.292 -20.366  10.410 1.00 . A A . 244 LEU N    1 1 
        1   3980 1 1 251 LEU O    O   -9.424 -21.993  10.775 1.00 . A A . 244 LEU O    1 1 
        1   3981 1 1 252 GLU C    C   -9.805 -20.838  13.541 1.00 . A A . 245 GLU C    1 1 
        1   3982 1 1 252 GLU CA   C   -8.686 -21.870  13.444 1.00 . A A . 245 GLU CA   1 1 
        1   3983 1 1 252 GLU CB   C   -7.871 -21.879  14.737 1.00 . A A . 245 GLU CB   1 1 
        1   3984 1 1 252 GLU CD   C   -5.955 -23.130  15.808 1.00 . A A . 245 GLU CD   1 1 
        1   3985 1 1 252 GLU CG   C   -7.278 -23.237  15.075 1.00 . A A . 245 GLU CG   1 1 
        1   3986 1 1 252 GLU H    H   -6.889 -21.337  12.461 1.00 . A A . 245 GLU H    1 1 
        1   3987 1 1 252 GLU HA   H   -9.124 -22.846  13.298 1.00 . A A . 245 GLU HA   1 1 
        1   3988 1 1 252 GLU HB2  H   -7.061 -21.169  14.644 1.00 . A A . 245 GLU HB2  1 1 
        1   3989 1 1 252 GLU HB3  H   -8.509 -21.576  15.555 1.00 . A A . 245 GLU HB3  1 1 
        1   3990 1 1 252 GLU HG2  H   -7.975 -23.776  15.698 1.00 . A A . 245 GLU HG2  1 1 
        1   3991 1 1 252 GLU HG3  H   -7.121 -23.784  14.155 1.00 . A A . 245 GLU HG3  1 1 
        1   3992 1 1 252 GLU N    N   -7.822 -21.593  12.303 1.00 . A A . 245 GLU N    1 1 
        1   3993 1 1 252 GLU O    O  -10.952 -21.178  13.832 1.00 . A A . 245 GLU O    1 1 
        1   3994 1 1 252 GLU OE1  O   -4.942 -22.791  15.159 1.00 . A A . 245 GLU OE1  1 1 
        1   3995 1 1 252 GLU OE2  O   -5.931 -23.386  17.030 1.00 . A A . 245 GLU OE2  1 1 
        1   3996 1 1 253 ILE C    C  -11.552 -18.707  12.335 1.00 . A A . 246 ILE C    1 1 
        1   3997 1 1 253 ILE CA   C  -10.440 -18.497  13.357 1.00 . A A . 246 ILE CA   1 1 
        1   3998 1 1 253 ILE CB   C   -9.778 -17.128  13.108 1.00 . A A . 246 ILE CB   1 1 
        1   3999 1 1 253 ILE CD1  C   -7.399 -16.261  13.358 1.00 . A A . 246 ILE CD1  1 1 
        1   4000 1 1 253 ILE CG1  C   -8.572 -16.941  14.030 1.00 . A A . 246 ILE CG1  1 1 
        1   4001 1 1 253 ILE CG2  C  -10.786 -16.005  13.313 1.00 . A A . 246 ILE CG2  1 1 
        1   4002 1 1 253 ILE H    H   -8.533 -19.371  13.070 1.00 . A A . 246 ILE H    1 1 
        1   4003 1 1 253 ILE HA   H  -10.870 -18.492  14.347 1.00 . A A . 246 ILE HA   1 1 
        1   4004 1 1 253 ILE HB   H   -9.446 -17.095  12.081 1.00 . A A . 246 ILE HB   1 1 
        1   4005 1 1 253 ILE HD11 H   -7.420 -15.205  13.579 1.00 . A A . 246 ILE HD11 1 1 
        1   4006 1 1 253 ILE HD12 H   -7.461 -16.407  12.291 1.00 . A A . 246 ILE HD12 1 1 
        1   4007 1 1 253 ILE HD13 H   -6.476 -16.688  13.727 1.00 . A A . 246 ILE HD13 1 1 
        1   4008 1 1 253 ILE HG12 H   -8.863 -16.337  14.876 1.00 . A A . 246 ILE HG12 1 1 
        1   4009 1 1 253 ILE HG13 H   -8.240 -17.907  14.380 1.00 . A A . 246 ILE HG13 1 1 
        1   4010 1 1 253 ILE HG21 H  -11.562 -16.338  13.985 1.00 . A A . 246 ILE HG21 1 1 
        1   4011 1 1 253 ILE HG22 H  -11.223 -15.736  12.363 1.00 . A A . 246 ILE HG22 1 1 
        1   4012 1 1 253 ILE HG23 H  -10.286 -15.147  13.737 1.00 . A A . 246 ILE HG23 1 1 
        1   4013 1 1 253 ILE N    N   -9.463 -19.578  13.297 1.00 . A A . 246 ILE N    1 1 
        1   4014 1 1 253 ILE O    O  -12.726 -18.479  12.623 1.00 . A A . 246 ILE O    1 1 
        1   4015 1 1 254 LEU C    C  -12.996 -20.608  10.381 1.00 . A A . 247 LEU C    1 1 
        1   4016 1 1 254 LEU CA   C  -12.138 -19.385  10.071 1.00 . A A . 247 LEU CA   1 1 
        1   4017 1 1 254 LEU CB   C  -11.415 -19.579   8.737 1.00 . A A . 247 LEU CB   1 1 
        1   4018 1 1 254 LEU CD1  C  -13.372 -18.874   7.337 1.00 . A A . 247 LEU CD1  1 1 
        1   4019 1 1 254 LEU CD2  C  -11.488 -20.153   6.299 1.00 . A A . 247 LEU CD2  1 1 
        1   4020 1 1 254 LEU CG   C  -12.317 -19.947   7.558 1.00 . A A . 247 LEU CG   1 1 
        1   4021 1 1 254 LEU H    H  -10.222 -19.308  10.968 1.00 . A A . 247 LEU H    1 1 
        1   4022 1 1 254 LEU HA   H  -12.778 -18.518  10.002 1.00 . A A . 247 LEU HA   1 1 
        1   4023 1 1 254 LEU HB2  H  -10.898 -18.661   8.495 1.00 . A A . 247 LEU HB2  1 1 
        1   4024 1 1 254 LEU HB3  H  -10.682 -20.363   8.859 1.00 . A A . 247 LEU HB3  1 1 
        1   4025 1 1 254 LEU HD11 H  -14.287 -19.162   7.833 1.00 . A A . 247 LEU HD11 1 1 
        1   4026 1 1 254 LEU HD12 H  -13.555 -18.763   6.279 1.00 . A A . 247 LEU HD12 1 1 
        1   4027 1 1 254 LEU HD13 H  -13.022 -17.936   7.743 1.00 . A A . 247 LEU HD13 1 1 
        1   4028 1 1 254 LEU HD21 H  -10.555 -19.616   6.390 1.00 . A A . 247 LEU HD21 1 1 
        1   4029 1 1 254 LEU HD22 H  -12.033 -19.782   5.444 1.00 . A A . 247 LEU HD22 1 1 
        1   4030 1 1 254 LEU HD23 H  -11.287 -21.206   6.168 1.00 . A A . 247 LEU HD23 1 1 
        1   4031 1 1 254 LEU HG   H  -12.826 -20.874   7.780 1.00 . A A . 247 LEU HG   1 1 
        1   4032 1 1 254 LEU N    N  -11.173 -19.143  11.138 1.00 . A A . 247 LEU N    1 1 
        1   4033 1 1 254 LEU O    O  -14.200 -20.615  10.126 1.00 . A A . 247 LEU O    1 1 
        1   4034 1 1 255 GLY C    C  -14.215 -22.613  12.250 1.00 . A A . 248 GLY C    1 1 
        1   4035 1 1 255 GLY CA   C  -13.085 -22.856  11.267 1.00 . A A . 248 GLY CA   1 1 
        1   4036 1 1 255 GLY H    H  -11.405 -21.577  11.113 1.00 . A A . 248 GLY H    1 1 
        1   4037 1 1 255 GLY HA2  H  -13.496 -23.279  10.363 1.00 . A A . 248 GLY HA2  1 1 
        1   4038 1 1 255 GLY HA3  H  -12.393 -23.562  11.700 1.00 . A A . 248 GLY HA3  1 1 
        1   4039 1 1 255 GLY N    N  -12.367 -21.640  10.933 1.00 . A A . 248 GLY N    1 1 
        1   4040 1 1 255 GLY O    O  -15.324 -23.110  12.067 1.00 . A A . 248 GLY O    1 1 
        1   4041 1 1 256 TYR C    C  -15.876 -20.444  13.862 1.00 . A A . 249 TYR C    1 1 
        1   4042 1 1 256 TYR CA   C  -14.916 -21.539  14.324 1.00 . A A . 249 TYR CA   1 1 
        1   4043 1 1 256 TYR CB   C  -14.220 -21.104  15.614 1.00 . A A . 249 TYR CB   1 1 
        1   4044 1 1 256 TYR CD1  C  -13.688 -23.409  16.494 1.00 . A A . 249 TYR CD1  1 1 
        1   4045 1 1 256 TYR CD2  C  -11.913 -21.824  16.340 1.00 . A A . 249 TYR CD2  1 1 
        1   4046 1 1 256 TYR CE1  C  -12.809 -24.351  16.994 1.00 . A A . 249 TYR CE1  1 1 
        1   4047 1 1 256 TYR CE2  C  -11.027 -22.761  16.839 1.00 . A A . 249 TYR CE2  1 1 
        1   4048 1 1 256 TYR CG   C  -13.256 -22.132  16.159 1.00 . A A . 249 TYR CG   1 1 
        1   4049 1 1 256 TYR CZ   C  -11.480 -24.022  17.165 1.00 . A A . 249 TYR CZ   1 1 
        1   4050 1 1 256 TYR H    H  -13.020 -21.485  13.386 1.00 . A A . 249 TYR H    1 1 
        1   4051 1 1 256 TYR HA   H  -15.481 -22.437  14.519 1.00 . A A . 249 TYR HA   1 1 
        1   4052 1 1 256 TYR HB2  H  -13.666 -20.196  15.427 1.00 . A A . 249 TYR HB2  1 1 
        1   4053 1 1 256 TYR HB3  H  -14.967 -20.914  16.371 1.00 . A A . 249 TYR HB3  1 1 
        1   4054 1 1 256 TYR HD1  H  -14.729 -23.663  16.360 1.00 . A A . 249 TYR HD1  1 1 
        1   4055 1 1 256 TYR HD2  H  -11.562 -20.836  16.085 1.00 . A A . 249 TYR HD2  1 1 
        1   4056 1 1 256 TYR HE1  H  -13.164 -25.338  17.249 1.00 . A A . 249 TYR HE1  1 1 
        1   4057 1 1 256 TYR HE2  H   -9.987 -22.503  16.971 1.00 . A A . 249 TYR HE2  1 1 
        1   4058 1 1 256 TYR HH   H  -10.541 -25.696  17.051 1.00 . A A . 249 TYR HH   1 1 
        1   4059 1 1 256 TYR N    N  -13.925 -21.848  13.298 1.00 . A A . 249 TYR N    1 1 
        1   4060 1 1 256 TYR O    O  -17.007 -20.356  14.338 1.00 . A A . 249 TYR O    1 1 
        1   4061 1 1 256 TYR OH   O  -10.601 -24.957  17.662 1.00 . A A . 249 TYR OH   1 1 
        1   4062 1 1 257 CYS C    C  -17.529 -19.017  11.812 1.00 . A A . 250 CYS C    1 1 
        1   4063 1 1 257 CYS CA   C  -16.228 -18.507  12.424 1.00 . A A . 250 CYS CA   1 1 
        1   4064 1 1 257 CYS CB   C  -15.440 -17.709  11.383 1.00 . A A . 250 CYS CB   1 1 
        1   4065 1 1 257 CYS H    H  -14.503 -19.722  12.602 1.00 . A A . 250 CYS H    1 1 
        1   4066 1 1 257 CYS HA   H  -16.467 -17.858  13.253 1.00 . A A . 250 CYS HA   1 1 
        1   4067 1 1 257 CYS HB2  H  -14.705 -18.355  10.927 1.00 . A A . 250 CYS HB2  1 1 
        1   4068 1 1 257 CYS HB3  H  -16.121 -17.354  10.623 1.00 . A A . 250 CYS HB3  1 1 
        1   4069 1 1 257 CYS HG   H  -15.084 -15.935  12.792 1.00 . A A . 250 CYS HG   1 1 
        1   4070 1 1 257 CYS N    N  -15.415 -19.604  12.940 1.00 . A A . 250 CYS N    1 1 
        1   4071 1 1 257 CYS O    O  -18.589 -18.418  11.999 1.00 . A A . 250 CYS O    1 1 
        1   4072 1 1 257 CYS SG   S  -14.570 -16.276  12.057 1.00 . A A . 250 CYS SG   1 1 
        1   4073 1 1 258 MET C    C  -19.654 -21.130  11.456 1.00 . A A . 251 MET C    1 1 
        1   4074 1 1 258 MET CA   C  -18.615 -20.697  10.429 1.00 . A A . 251 MET CA   1 1 
        1   4075 1 1 258 MET CB   C  -18.209 -21.891   9.566 1.00 . A A . 251 MET CB   1 1 
        1   4076 1 1 258 MET CE   C  -15.132 -23.096   7.271 1.00 . A A . 251 MET CE   1 1 
        1   4077 1 1 258 MET CG   C  -16.987 -21.627   8.704 1.00 . A A . 251 MET CG   1 1 
        1   4078 1 1 258 MET H    H  -16.569 -20.546  10.957 1.00 . A A . 251 MET H    1 1 
        1   4079 1 1 258 MET HA   H  -19.049 -19.939   9.795 1.00 . A A . 251 MET HA   1 1 
        1   4080 1 1 258 MET HB2  H  -17.997 -22.730  10.211 1.00 . A A . 251 MET HB2  1 1 
        1   4081 1 1 258 MET HB3  H  -19.033 -22.146   8.917 1.00 . A A . 251 MET HB3  1 1 
        1   4082 1 1 258 MET HE1  H  -14.206 -22.564   7.113 1.00 . A A . 251 MET HE1  1 1 
        1   4083 1 1 258 MET HE2  H  -15.883 -22.723   6.588 1.00 . A A . 251 MET HE2  1 1 
        1   4084 1 1 258 MET HE3  H  -14.978 -24.151   7.096 1.00 . A A . 251 MET HE3  1 1 
        1   4085 1 1 258 MET HG2  H  -17.285 -21.648   7.666 1.00 . A A . 251 MET HG2  1 1 
        1   4086 1 1 258 MET HG3  H  -16.598 -20.649   8.945 1.00 . A A . 251 MET HG3  1 1 
        1   4087 1 1 258 MET N    N  -17.442 -20.117  11.075 1.00 . A A . 251 MET N    1 1 
        1   4088 1 1 258 MET O    O  -20.838 -20.823  11.321 1.00 . A A . 251 MET O    1 1 
        1   4089 1 1 258 MET SD   S  -15.683 -22.845   8.954 1.00 . A A . 251 MET SD   1 1 
        1   4090 1 1 259 ILE C    C  -20.694 -21.169  14.322 1.00 . A A . 252 ILE C    1 1 
        1   4091 1 1 259 ILE CA   C  -20.108 -22.328  13.522 1.00 . A A . 252 ILE CA   1 1 
        1   4092 1 1 259 ILE CB   C  -19.393 -23.301  14.481 1.00 . A A . 252 ILE CB   1 1 
        1   4093 1 1 259 ILE CD1  C  -17.221 -24.424  13.775 1.00 . A A . 252 ILE CD1  1 1 
        1   4094 1 1 259 ILE CG1  C  -18.730 -24.435  13.693 1.00 . A A . 252 ILE CG1  1 1 
        1   4095 1 1 259 ILE CG2  C  -20.373 -23.863  15.503 1.00 . A A . 252 ILE CG2  1 1 
        1   4096 1 1 259 ILE H    H  -18.252 -22.068  12.531 1.00 . A A . 252 ILE H    1 1 
        1   4097 1 1 259 ILE HA   H  -20.916 -22.862  13.041 1.00 . A A . 252 ILE HA   1 1 
        1   4098 1 1 259 ILE HB   H  -18.632 -22.751  15.015 1.00 . A A . 252 ILE HB   1 1 
        1   4099 1 1 259 ILE HD11 H  -16.862 -23.420  13.617 1.00 . A A . 252 ILE HD11 1 1 
        1   4100 1 1 259 ILE HD12 H  -16.814 -25.077  13.017 1.00 . A A . 252 ILE HD12 1 1 
        1   4101 1 1 259 ILE HD13 H  -16.911 -24.768  14.752 1.00 . A A . 252 ILE HD13 1 1 
        1   4102 1 1 259 ILE HG12 H  -19.075 -25.383  14.078 1.00 . A A . 252 ILE HG12 1 1 
        1   4103 1 1 259 ILE HG13 H  -19.007 -24.353  12.652 1.00 . A A . 252 ILE HG13 1 1 
        1   4104 1 1 259 ILE HG21 H  -20.602 -24.890  15.257 1.00 . A A . 252 ILE HG21 1 1 
        1   4105 1 1 259 ILE HG22 H  -21.282 -23.280  15.491 1.00 . A A . 252 ILE HG22 1 1 
        1   4106 1 1 259 ILE HG23 H  -19.932 -23.819  16.487 1.00 . A A . 252 ILE HG23 1 1 
        1   4107 1 1 259 ILE N    N  -19.208 -21.850  12.479 1.00 . A A . 252 ILE N    1 1 
        1   4108 1 1 259 ILE O    O  -21.825 -21.243  14.802 1.00 . A A . 252 ILE O    1 1 
        1   4109 1 1 260 GLN C    C  -21.472 -18.187  14.448 1.00 . A A . 253 GLN C    1 1 
        1   4110 1 1 260 GLN CA   C  -20.372 -18.926  15.205 1.00 . A A . 253 GLN CA   1 1 
        1   4111 1 1 260 GLN CB   C  -19.200 -17.982  15.473 1.00 . A A . 253 GLN CB   1 1 
        1   4112 1 1 260 GLN CD   C  -19.979 -15.628  15.956 1.00 . A A . 253 GLN CD   1 1 
        1   4113 1 1 260 GLN CG   C  -19.492 -16.939  16.539 1.00 . A A . 253 GLN CG   1 1 
        1   4114 1 1 260 GLN H    H  -19.029 -20.093  14.055 1.00 . A A . 253 GLN H    1 1 
        1   4115 1 1 260 GLN HA   H  -20.770 -19.267  16.149 1.00 . A A . 253 GLN HA   1 1 
        1   4116 1 1 260 GLN HB2  H  -18.348 -18.564  15.792 1.00 . A A . 253 GLN HB2  1 1 
        1   4117 1 1 260 GLN HB3  H  -18.950 -17.467  14.557 1.00 . A A . 253 GLN HB3  1 1 
        1   4118 1 1 260 GLN HE21 H  -18.189 -15.288  15.162 1.00 . A A . 253 GLN HE21 1 1 
        1   4119 1 1 260 GLN HE22 H  -19.383 -14.073  14.871 1.00 . A A . 253 GLN HE22 1 1 
        1   4120 1 1 260 GLN HG2  H  -20.253 -17.325  17.202 1.00 . A A . 253 GLN HG2  1 1 
        1   4121 1 1 260 GLN HG3  H  -18.587 -16.753  17.100 1.00 . A A . 253 GLN HG3  1 1 
        1   4122 1 1 260 GLN N    N  -19.921 -20.097  14.461 1.00 . A A . 253 GLN N    1 1 
        1   4123 1 1 260 GLN NE2  N  -19.095 -14.925  15.259 1.00 . A A . 253 GLN NE2  1 1 
        1   4124 1 1 260 GLN O    O  -22.469 -17.770  15.035 1.00 . A A . 253 GLN O    1 1 
        1   4125 1 1 260 GLN OE1  O  -21.139 -15.252  16.128 1.00 . A A . 253 GLN OE1  1 1 
        1   4126 1 1 261 TRP C    C  -23.394 -18.261  11.899 1.00 . A A . 254 TRP C    1 1 
        1   4127 1 1 261 TRP CA   C  -22.255 -17.331  12.309 1.00 . A A . 254 TRP CA   1 1 
        1   4128 1 1 261 TRP CB   C  -21.577 -16.759  11.063 1.00 . A A . 254 TRP CB   1 1 
        1   4129 1 1 261 TRP CD1  C  -19.884 -15.553  12.566 1.00 . A A . 254 TRP CD1  1 1 
        1   4130 1 1 261 TRP CD2  C  -19.270 -15.696  10.417 1.00 . A A . 254 TRP CD2  1 1 
        1   4131 1 1 261 TRP CE2  C  -18.263 -15.016  11.127 1.00 . A A . 254 TRP CE2  1 1 
        1   4132 1 1 261 TRP CE3  C  -19.103 -15.906   9.046 1.00 . A A . 254 TRP CE3  1 1 
        1   4133 1 1 261 TRP CG   C  -20.300 -16.031  11.355 1.00 . A A . 254 TRP CG   1 1 
        1   4134 1 1 261 TRP CH2  C  -16.969 -14.764   9.168 1.00 . A A . 254 TRP CH2  1 1 
        1   4135 1 1 261 TRP CZ2  C  -17.106 -14.545  10.512 1.00 . A A . 254 TRP CZ2  1 1 
        1   4136 1 1 261 TRP CZ3  C  -17.954 -15.438   8.436 1.00 . A A . 254 TRP CZ3  1 1 
        1   4137 1 1 261 TRP H    H  -20.464 -18.377  12.731 1.00 . A A . 254 TRP H    1 1 
        1   4138 1 1 261 TRP HA   H  -22.665 -16.518  12.888 1.00 . A A . 254 TRP HA   1 1 
        1   4139 1 1 261 TRP HB2  H  -21.351 -17.566  10.382 1.00 . A A . 254 TRP HB2  1 1 
        1   4140 1 1 261 TRP HB3  H  -22.252 -16.067  10.581 1.00 . A A . 254 TRP HB3  1 1 
        1   4141 1 1 261 TRP HD1  H  -20.447 -15.648  13.482 1.00 . A A . 254 TRP HD1  1 1 
        1   4142 1 1 261 TRP HE1  H  -18.156 -14.520  13.163 1.00 . A A . 254 TRP HE1  1 1 
        1   4143 1 1 261 TRP HE3  H  -19.851 -16.423   8.464 1.00 . A A . 254 TRP HE3  1 1 
        1   4144 1 1 261 TRP HH2  H  -16.087 -14.416   8.650 1.00 . A A . 254 TRP HH2  1 1 
        1   4145 1 1 261 TRP HZ2  H  -16.336 -14.024  11.062 1.00 . A A . 254 TRP HZ2  1 1 
        1   4146 1 1 261 TRP HZ3  H  -17.807 -15.590   7.377 1.00 . A A . 254 TRP HZ3  1 1 
        1   4147 1 1 261 TRP N    N  -21.281 -18.025  13.143 1.00 . A A . 254 TRP N    1 1 
        1   4148 1 1 261 TRP NE1  N  -18.661 -14.940  12.436 1.00 . A A . 254 TRP NE1  1 1 
        1   4149 1 1 261 TRP O    O  -24.562 -17.874  11.920 1.00 . A A . 254 TRP O    1 1 
        1   4150 1 1 262 LEU C    C  -24.938 -20.879  12.269 1.00 . A A . 255 LEU C    1 1 
        1   4151 1 1 262 LEU CA   C  -24.044 -20.467  11.102 1.00 . A A . 255 LEU CA   1 1 
        1   4152 1 1 262 LEU CB   C  -23.360 -21.701  10.512 1.00 . A A . 255 LEU CB   1 1 
        1   4153 1 1 262 LEU CD1  C  -21.547 -22.542   8.996 1.00 . A A . 255 LEU CD1  1 1 
        1   4154 1 1 262 LEU CD2  C  -23.540 -21.378   8.033 1.00 . A A . 255 LEU CD2  1 1 
        1   4155 1 1 262 LEU CG   C  -22.586 -21.453   9.216 1.00 . A A . 255 LEU CG   1 1 
        1   4156 1 1 262 LEU H    H  -22.101 -19.738  11.522 1.00 . A A . 255 LEU H    1 1 
        1   4157 1 1 262 LEU HA   H  -24.657 -20.010  10.341 1.00 . A A . 255 LEU HA   1 1 
        1   4158 1 1 262 LEU HB2  H  -22.674 -22.095  11.247 1.00 . A A . 255 LEU HB2  1 1 
        1   4159 1 1 262 LEU HB3  H  -24.116 -22.446  10.314 1.00 . A A . 255 LEU HB3  1 1 
        1   4160 1 1 262 LEU HD11 H  -20.970 -22.677   9.900 1.00 . A A . 255 LEU HD11 1 1 
        1   4161 1 1 262 LEU HD12 H  -20.889 -22.254   8.189 1.00 . A A . 255 LEU HD12 1 1 
        1   4162 1 1 262 LEU HD13 H  -22.043 -23.468   8.745 1.00 . A A . 255 LEU HD13 1 1 
        1   4163 1 1 262 LEU HD21 H  -24.402 -21.996   8.227 1.00 . A A . 255 LEU HD21 1 1 
        1   4164 1 1 262 LEU HD22 H  -23.037 -21.728   7.143 1.00 . A A . 255 LEU HD22 1 1 
        1   4165 1 1 262 LEU HD23 H  -23.854 -20.354   7.889 1.00 . A A . 255 LEU HD23 1 1 
        1   4166 1 1 262 LEU HG   H  -22.067 -20.508   9.290 1.00 . A A . 255 LEU HG   1 1 
        1   4167 1 1 262 LEU N    N  -23.048 -19.487  11.522 1.00 . A A . 255 LEU N    1 1 
        1   4168 1 1 262 LEU O    O  -26.136 -21.101  12.096 1.00 . A A . 255 LEU O    1 1 
        1   4169 1 1 263 THR C    C  -25.536 -20.138  15.441 1.00 . A A . 256 THR C    1 1 
        1   4170 1 1 263 THR CA   C  -25.094 -21.365  14.647 1.00 . A A . 256 THR CA   1 1 
        1   4171 1 1 263 THR CB   C  -24.244 -22.280  15.531 1.00 . A A . 256 THR CB   1 1 
        1   4172 1 1 263 THR CG2  C  -25.066 -23.147  16.459 1.00 . A A . 256 THR CG2  1 1 
        1   4173 1 1 263 THR H    H  -23.389 -20.790  13.530 1.00 . A A . 256 THR H    1 1 
        1   4174 1 1 263 THR HA   H  -25.972 -21.906  14.327 1.00 . A A . 256 THR HA   1 1 
        1   4175 1 1 263 THR HB   H  -23.592 -21.670  16.140 1.00 . A A . 256 THR HB   1 1 
        1   4176 1 1 263 THR HG1  H  -24.005 -23.702  14.207 1.00 . A A . 256 THR HG1  1 1 
        1   4177 1 1 263 THR HG21 H  -25.707 -23.792  15.876 1.00 . A A . 256 THR HG21 1 1 
        1   4178 1 1 263 THR HG22 H  -25.671 -22.519  17.098 1.00 . A A . 256 THR HG22 1 1 
        1   4179 1 1 263 THR HG23 H  -24.407 -23.750  17.067 1.00 . A A . 256 THR HG23 1 1 
        1   4180 1 1 263 THR N    N  -24.348 -20.979  13.455 1.00 . A A . 256 THR N    1 1 
        1   4181 1 1 263 THR O    O  -26.478 -20.207  16.231 1.00 . A A . 256 THR O    1 1 
        1   4182 1 1 263 THR OG1  O  -23.442 -23.137  14.740 1.00 . A A . 256 THR OG1  1 1 
        1   4183 1 1 264 GLY C    C  -24.714 -17.804  17.371 1.00 . A A . 257 GLY C    1 1 
        1   4184 1 1 264 GLY CA   C  -25.195 -17.797  15.933 1.00 . A A . 257 GLY CA   1 1 
        1   4185 1 1 264 GLY H    H  -24.111 -19.017  14.588 1.00 . A A . 257 GLY H    1 1 
        1   4186 1 1 264 GLY HA2  H  -24.748 -16.959  15.419 1.00 . A A . 257 GLY HA2  1 1 
        1   4187 1 1 264 GLY HA3  H  -26.268 -17.678  15.926 1.00 . A A . 257 GLY HA3  1 1 
        1   4188 1 1 264 GLY N    N  -24.853 -19.017  15.228 1.00 . A A . 257 GLY N    1 1 
        1   4189 1 1 264 GLY O    O  -25.439 -18.220  18.273 1.00 . A A . 257 GLY O    1 1 
        1   4190 1 1 265 HIS C    C  -22.771 -18.691  19.510 1.00 . A A . 258 HIS C    1 1 
        1   4191 1 1 265 HIS CA   C  -22.904 -17.290  18.918 1.00 . A A . 258 HIS CA   1 1 
        1   4192 1 1 265 HIS CB   C  -23.754 -16.412  19.839 1.00 . A A . 258 HIS CB   1 1 
        1   4193 1 1 265 HIS CD2  C  -23.139 -14.214  18.607 1.00 . A A . 258 HIS CD2  1 1 
        1   4194 1 1 265 HIS CE1  C  -23.234 -12.849  20.321 1.00 . A A . 258 HIS CE1  1 1 
        1   4195 1 1 265 HIS CG   C  -23.475 -14.949  19.694 1.00 . A A . 258 HIS CG   1 1 
        1   4196 1 1 265 HIS H    H  -22.959 -17.020  16.820 1.00 . A A . 258 HIS H    1 1 
        1   4197 1 1 265 HIS HA   H  -21.919 -16.856  18.834 1.00 . A A . 258 HIS HA   1 1 
        1   4198 1 1 265 HIS HB2  H  -24.798 -16.574  19.616 1.00 . A A . 258 HIS HB2  1 1 
        1   4199 1 1 265 HIS HB3  H  -23.564 -16.688  20.866 1.00 . A A . 258 HIS HB3  1 1 
        1   4200 1 1 265 HIS HD1  H  -23.743 -14.293  21.678 1.00 . A A . 258 HIS HD1  1 1 
        1   4201 1 1 265 HIS HD2  H  -23.009 -14.582  17.599 1.00 . A A . 258 HIS HD2  1 1 
        1   4202 1 1 265 HIS HE1  H  -23.196 -11.956  20.926 1.00 . A A . 258 HIS HE1  1 1 
        1   4203 1 1 265 HIS HE2  H  -22.833 -12.143  18.440 1.00 . A A . 258 HIS HE2  1 1 
        1   4204 1 1 265 HIS N    N  -23.486 -17.339  17.582 1.00 . A A . 258 HIS N    1 1 
        1   4205 1 1 265 HIS ND1  N  -23.525 -14.065  20.751 1.00 . A A . 258 HIS ND1  1 1 
        1   4206 1 1 265 HIS NE2  N  -22.995 -12.914  19.024 1.00 . A A . 258 HIS NE2  1 1 
        1   4207 1 1 265 HIS O    O  -23.613 -19.558  19.277 1.00 . A A . 258 HIS O    1 1 
        1   4208 1 1 266 LEU C    C  -21.022 -20.009  22.359 1.00 . A A . 259 LEU C    1 1 
        1   4209 1 1 266 LEU CA   C  -21.459 -20.194  20.907 1.00 . A A . 259 LEU CA   1 1 
        1   4210 1 1 266 LEU CB   C  -20.390 -20.974  20.129 1.00 . A A . 259 LEU CB   1 1 
        1   4211 1 1 266 LEU CD1  C  -19.073 -19.445  18.642 1.00 . A A . 259 LEU CD1  1 1 
        1   4212 1 1 266 LEU CD2  C  -19.793 -21.689  17.797 1.00 . A A . 259 LEU CD2  1 1 
        1   4213 1 1 266 LEU CG   C  -20.158 -20.509  18.689 1.00 . A A . 259 LEU CG   1 1 
        1   4214 1 1 266 LEU H    H  -21.072 -18.169  20.426 1.00 . A A . 259 LEU H    1 1 
        1   4215 1 1 266 LEU HA   H  -22.382 -20.753  20.891 1.00 . A A . 259 LEU HA   1 1 
        1   4216 1 1 266 LEU HB2  H  -19.456 -20.895  20.665 1.00 . A A . 259 LEU HB2  1 1 
        1   4217 1 1 266 LEU HB3  H  -20.682 -22.012  20.102 1.00 . A A . 259 LEU HB3  1 1 
        1   4218 1 1 266 LEU HD11 H  -18.434 -19.544  19.507 1.00 . A A . 259 LEU HD11 1 1 
        1   4219 1 1 266 LEU HD12 H  -19.528 -18.466  18.642 1.00 . A A . 259 LEU HD12 1 1 
        1   4220 1 1 266 LEU HD13 H  -18.485 -19.568  17.745 1.00 . A A . 259 LEU HD13 1 1 
        1   4221 1 1 266 LEU HD21 H  -20.646 -21.963  17.196 1.00 . A A . 259 LEU HD21 1 1 
        1   4222 1 1 266 LEU HD22 H  -19.501 -22.528  18.411 1.00 . A A . 259 LEU HD22 1 1 
        1   4223 1 1 266 LEU HD23 H  -18.972 -21.413  17.151 1.00 . A A . 259 LEU HD23 1 1 
        1   4224 1 1 266 LEU HG   H  -21.069 -20.071  18.308 1.00 . A A . 259 LEU HG   1 1 
        1   4225 1 1 266 LEU N    N  -21.707 -18.902  20.278 1.00 . A A . 259 LEU N    1 1 
        1   4226 1 1 266 LEU O    O  -20.676 -18.902  22.772 1.00 . A A . 259 LEU O    1 1 
        1   4227 1 1 267 PRO C    C  -19.154 -20.752  24.755 1.00 . A A . 260 PRO C    1 1 
        1   4228 1 1 267 PRO CA   C  -20.644 -21.030  24.572 1.00 . A A . 260 PRO CA   1 1 
        1   4229 1 1 267 PRO CB   C  -21.002 -22.419  25.107 1.00 . A A . 260 PRO CB   1 1 
        1   4230 1 1 267 PRO CD   C  -21.441 -22.449  22.756 1.00 . A A . 260 PRO CD   1 1 
        1   4231 1 1 267 PRO CG   C  -20.994 -23.304  23.909 1.00 . A A . 260 PRO CG   1 1 
        1   4232 1 1 267 PRO HA   H  -21.213 -20.281  25.105 1.00 . A A . 260 PRO HA   1 1 
        1   4233 1 1 267 PRO HB2  H  -20.263 -22.729  25.832 1.00 . A A . 260 PRO HB2  1 1 
        1   4234 1 1 267 PRO HB3  H  -21.977 -22.390  25.569 1.00 . A A . 260 PRO HB3  1 1 
        1   4235 1 1 267 PRO HD2  H  -20.938 -22.749  21.849 1.00 . A A . 260 PRO HD2  1 1 
        1   4236 1 1 267 PRO HD3  H  -22.513 -22.512  22.632 1.00 . A A . 260 PRO HD3  1 1 
        1   4237 1 1 267 PRO HG2  H  -19.996 -23.676  23.735 1.00 . A A . 260 PRO HG2  1 1 
        1   4238 1 1 267 PRO HG3  H  -21.681 -24.124  24.055 1.00 . A A . 260 PRO HG3  1 1 
        1   4239 1 1 267 PRO N    N  -21.037 -21.091  23.160 1.00 . A A . 260 PRO N    1 1 
        1   4240 1 1 267 PRO O    O  -18.415 -21.584  25.282 1.00 . A A . 260 PRO O    1 1 
        1   4241 1 1 268 TRP C    C  -17.147 -17.758  23.884 1.00 . A A . 261 TRP C    1 1 
        1   4242 1 1 268 TRP CA   C  -17.328 -19.166  24.440 1.00 . A A . 261 TRP CA   1 1 
        1   4243 1 1 268 TRP CB   C  -16.406 -20.172  23.726 1.00 . A A . 261 TRP CB   1 1 
        1   4244 1 1 268 TRP CD1  C  -15.470 -18.774  21.787 1.00 . A A . 261 TRP CD1  1 1 
        1   4245 1 1 268 TRP CD2  C  -16.507 -20.652  21.148 1.00 . A A . 261 TRP CD2  1 1 
        1   4246 1 1 268 TRP CE2  C  -16.045 -19.979  20.001 1.00 . A A . 261 TRP CE2  1 1 
        1   4247 1 1 268 TRP CE3  C  -17.188 -21.862  20.993 1.00 . A A . 261 TRP CE3  1 1 
        1   4248 1 1 268 TRP CG   C  -16.133 -19.860  22.281 1.00 . A A . 261 TRP CG   1 1 
        1   4249 1 1 268 TRP CH2  C  -16.912 -21.665  18.593 1.00 . A A . 261 TRP CH2  1 1 
        1   4250 1 1 268 TRP CZ2  C  -16.244 -20.478  18.715 1.00 . A A . 261 TRP CZ2  1 1 
        1   4251 1 1 268 TRP CZ3  C  -17.383 -22.356  19.716 1.00 . A A . 261 TRP CZ3  1 1 
        1   4252 1 1 268 TRP H    H  -19.364 -18.946  23.917 1.00 . A A . 261 TRP H    1 1 
        1   4253 1 1 268 TRP HA   H  -17.080 -19.152  25.492 1.00 . A A . 261 TRP HA   1 1 
        1   4254 1 1 268 TRP HB2  H  -15.456 -20.200  24.236 1.00 . A A . 261 TRP HB2  1 1 
        1   4255 1 1 268 TRP HB3  H  -16.857 -21.152  23.772 1.00 . A A . 261 TRP HB3  1 1 
        1   4256 1 1 268 TRP HD1  H  -15.059 -17.983  22.397 1.00 . A A . 261 TRP HD1  1 1 
        1   4257 1 1 268 TRP HE1  H  -15.000 -18.170  19.835 1.00 . A A . 261 TRP HE1  1 1 
        1   4258 1 1 268 TRP HE3  H  -17.558 -22.409  21.846 1.00 . A A . 261 TRP HE3  1 1 
        1   4259 1 1 268 TRP HH2  H  -17.088 -22.088  17.615 1.00 . A A . 261 TRP HH2  1 1 
        1   4260 1 1 268 TRP HZ2  H  -15.887 -19.957  17.839 1.00 . A A . 261 TRP HZ2  1 1 
        1   4261 1 1 268 TRP HZ3  H  -17.907 -23.290  19.576 1.00 . A A . 261 TRP HZ3  1 1 
        1   4262 1 1 268 TRP N    N  -18.723 -19.570  24.322 1.00 . A A . 261 TRP N    1 1 
        1   4263 1 1 268 TRP NE1  N  -15.419 -18.835  20.417 1.00 . A A . 261 TRP NE1  1 1 
        1   4264 1 1 268 TRP O    O  -16.434 -16.936  24.454 1.00 . A A . 261 TRP O    1 1 
        1   4265 1 1 269 GLU C    C  -19.105 -15.479  22.222 1.00 . A A . 262 GLU C    1 1 
        1   4266 1 1 269 GLU CA   C  -17.751 -16.177  22.139 1.00 . A A . 262 GLU CA   1 1 
        1   4267 1 1 269 GLU CB   C  -17.311 -16.306  20.680 1.00 . A A . 262 GLU CB   1 1 
        1   4268 1 1 269 GLU CD   C  -16.163 -14.227  19.824 1.00 . A A . 262 GLU CD   1 1 
        1   4269 1 1 269 GLU CG   C  -15.986 -15.624  20.384 1.00 . A A . 262 GLU CG   1 1 
        1   4270 1 1 269 GLU H    H  -18.379 -18.182  22.368 1.00 . A A . 262 GLU H    1 1 
        1   4271 1 1 269 GLU HA   H  -17.022 -15.587  22.675 1.00 . A A . 262 GLU HA   1 1 
        1   4272 1 1 269 GLU HB2  H  -17.215 -17.353  20.436 1.00 . A A . 262 GLU HB2  1 1 
        1   4273 1 1 269 GLU HB3  H  -18.067 -15.866  20.045 1.00 . A A . 262 GLU HB3  1 1 
        1   4274 1 1 269 GLU HG2  H  -15.418 -15.558  21.300 1.00 . A A . 262 GLU HG2  1 1 
        1   4275 1 1 269 GLU HG3  H  -15.441 -16.219  19.666 1.00 . A A . 262 GLU HG3  1 1 
        1   4276 1 1 269 GLU N    N  -17.817 -17.486  22.770 1.00 . A A . 262 GLU N    1 1 
        1   4277 1 1 269 GLU O    O  -19.426 -14.622  21.399 1.00 . A A . 262 GLU O    1 1 
        1   4278 1 1 269 GLU OE1  O  -17.237 -13.630  20.046 1.00 . A A . 262 GLU OE1  1 1 
        1   4279 1 1 269 GLU OE2  O  -15.228 -13.729  19.163 1.00 . A A . 262 GLU OE2  1 1 
        1   4280 1 1 270 ASP C    C  -21.113 -13.784  23.716 1.00 . A A . 263 ASP C    1 1 
        1   4281 1 1 270 ASP CA   C  -21.216 -15.273  23.418 1.00 . A A . 263 ASP CA   1 1 
        1   4282 1 1 270 ASP CB   C  -21.950 -15.985  24.556 1.00 . A A . 263 ASP CB   1 1 
        1   4283 1 1 270 ASP CG   C  -22.896 -17.057  24.053 1.00 . A A . 263 ASP CG   1 1 
        1   4284 1 1 270 ASP H    H  -19.584 -16.546  23.846 1.00 . A A . 263 ASP H    1 1 
        1   4285 1 1 270 ASP HA   H  -21.775 -15.406  22.503 1.00 . A A . 263 ASP HA   1 1 
        1   4286 1 1 270 ASP HB2  H  -21.225 -16.449  25.209 1.00 . A A . 263 ASP HB2  1 1 
        1   4287 1 1 270 ASP HB3  H  -22.522 -15.260  25.117 1.00 . A A . 263 ASP HB3  1 1 
        1   4288 1 1 270 ASP N    N  -19.896 -15.857  23.223 1.00 . A A . 263 ASP N    1 1 
        1   4289 1 1 270 ASP O    O  -21.673 -12.958  22.995 1.00 . A A . 263 ASP O    1 1 
        1   4290 1 1 270 ASP OD1  O  -23.907 -16.702  23.411 1.00 . A A . 263 ASP OD1  1 1 
        1   4291 1 1 270 ASP OD2  O  -22.625 -18.251  24.299 1.00 . A A . 263 ASP OD2  1 1 
        1   4292 1 1 271 ASN C    C  -18.763 -11.699  25.382 1.00 . A A . 264 ASN C    1 1 
        1   4293 1 1 271 ASN CA   C  -20.233 -12.046  25.166 1.00 . A A . 264 ASN CA   1 1 
        1   4294 1 1 271 ASN CB   C  -21.029 -11.749  26.438 1.00 . A A . 264 ASN CB   1 1 
        1   4295 1 1 271 ASN CG   C  -22.460 -11.342  26.143 1.00 . A A . 264 ASN CG   1 1 
        1   4296 1 1 271 ASN H    H  -19.972 -14.143  25.327 1.00 . A A . 264 ASN H    1 1 
        1   4297 1 1 271 ASN HA   H  -20.618 -11.436  24.364 1.00 . A A . 264 ASN HA   1 1 
        1   4298 1 1 271 ASN HB2  H  -21.047 -12.633  27.058 1.00 . A A . 264 ASN HB2  1 1 
        1   4299 1 1 271 ASN HB3  H  -20.548 -10.946  26.977 1.00 . A A . 264 ASN HB3  1 1 
        1   4300 1 1 271 ASN HD21 H  -22.150  -9.561  26.970 1.00 . A A . 264 ASN HD21 1 1 
        1   4301 1 1 271 ASN HD22 H  -23.738  -9.834  26.347 1.00 . A A . 264 ASN HD22 1 1 
        1   4302 1 1 271 ASN N    N  -20.397 -13.441  24.783 1.00 . A A . 264 ASN N    1 1 
        1   4303 1 1 271 ASN ND2  N  -22.818 -10.122  26.525 1.00 . A A . 264 ASN ND2  1 1 
        1   4304 1 1 271 ASN O    O  -18.373 -10.538  25.264 1.00 . A A . 264 ASN O    1 1 
        1   4305 1 1 271 ASN OD1  O  -23.233 -12.116  25.577 1.00 . A A . 264 ASN OD1  1 1 
        1   4306 1 1 272 LEU C    C  -16.354 -11.809  27.330 1.00 . A A . 265 LEU C    1 1 
        1   4307 1 1 272 LEU CA   C  -16.537 -12.492  25.982 1.00 . A A . 265 LEU CA   1 1 
        1   4308 1 1 272 LEU CB   C  -15.890 -11.656  24.872 1.00 . A A . 265 LEU CB   1 1 
        1   4309 1 1 272 LEU CD1  C  -15.494 -11.236  22.434 1.00 . A A . 265 LEU CD1  1 1 
        1   4310 1 1 272 LEU CD2  C  -15.701 -13.580  23.281 1.00 . A A . 265 LEU CD2  1 1 
        1   4311 1 1 272 LEU CG   C  -16.170 -12.142  23.450 1.00 . A A . 265 LEU CG   1 1 
        1   4312 1 1 272 LEU H    H  -18.326 -13.603  25.828 1.00 . A A . 265 LEU H    1 1 
        1   4313 1 1 272 LEU HA   H  -16.061 -13.460  26.017 1.00 . A A . 265 LEU HA   1 1 
        1   4314 1 1 272 LEU HB2  H  -16.242 -10.639  24.960 1.00 . A A . 265 LEU HB2  1 1 
        1   4315 1 1 272 LEU HB3  H  -14.821 -11.662  25.025 1.00 . A A . 265 LEU HB3  1 1 
        1   4316 1 1 272 LEU HD11 H  -14.478 -11.568  22.274 1.00 . A A . 265 LEU HD11 1 1 
        1   4317 1 1 272 LEU HD12 H  -15.487 -10.222  22.804 1.00 . A A . 265 LEU HD12 1 1 
        1   4318 1 1 272 LEU HD13 H  -16.036 -11.275  21.500 1.00 . A A . 265 LEU HD13 1 1 
        1   4319 1 1 272 LEU HD21 H  -15.983 -13.937  22.302 1.00 . A A . 265 LEU HD21 1 1 
        1   4320 1 1 272 LEU HD22 H  -16.161 -14.201  24.037 1.00 . A A . 265 LEU HD22 1 1 
        1   4321 1 1 272 LEU HD23 H  -14.627 -13.624  23.385 1.00 . A A . 265 LEU HD23 1 1 
        1   4322 1 1 272 LEU HG   H  -17.234 -12.113  23.269 1.00 . A A . 265 LEU HG   1 1 
        1   4323 1 1 272 LEU N    N  -17.956 -12.703  25.724 1.00 . A A . 265 LEU N    1 1 
        1   4324 1 1 272 LEU O    O  -15.260 -11.357  27.668 1.00 . A A . 265 LEU O    1 1 
        1   4325 1 1 273 LYS C    C  -16.939 -12.136  30.466 1.00 . A A . 266 LYS C    1 1 
        1   4326 1 1 273 LYS CA   C  -17.406 -11.132  29.417 1.00 . A A . 266 LYS CA   1 1 
        1   4327 1 1 273 LYS CB   C  -18.789 -10.594  29.787 1.00 . A A . 266 LYS CB   1 1 
        1   4328 1 1 273 LYS CD   C  -20.015  -8.448  30.245 1.00 . A A . 266 LYS CD   1 1 
        1   4329 1 1 273 LYS CE   C  -20.518  -7.157  29.617 1.00 . A A . 266 LYS CE   1 1 
        1   4330 1 1 273 LYS CG   C  -19.024  -9.161  29.337 1.00 . A A . 266 LYS CG   1 1 
        1   4331 1 1 273 LYS H    H  -18.282 -12.136  27.772 1.00 . A A . 266 LYS H    1 1 
        1   4332 1 1 273 LYS HA   H  -16.705 -10.311  29.383 1.00 . A A . 266 LYS HA   1 1 
        1   4333 1 1 273 LYS HB2  H  -19.541 -11.220  29.329 1.00 . A A . 266 LYS HB2  1 1 
        1   4334 1 1 273 LYS HB3  H  -18.904 -10.634  30.860 1.00 . A A . 266 LYS HB3  1 1 
        1   4335 1 1 273 LYS HD2  H  -20.856  -9.099  30.426 1.00 . A A . 266 LYS HD2  1 1 
        1   4336 1 1 273 LYS HD3  H  -19.527  -8.216  31.180 1.00 . A A . 266 LYS HD3  1 1 
        1   4337 1 1 273 LYS HE2  H  -19.884  -6.905  28.780 1.00 . A A . 266 LYS HE2  1 1 
        1   4338 1 1 273 LYS HE3  H  -21.529  -7.312  29.269 1.00 . A A . 266 LYS HE3  1 1 
        1   4339 1 1 273 LYS HG2  H  -18.086  -8.628  29.357 1.00 . A A . 266 LYS HG2  1 1 
        1   4340 1 1 273 LYS HG3  H  -19.414  -9.169  28.329 1.00 . A A . 266 LYS HG3  1 1 
        1   4341 1 1 273 LYS HZ1  H  -20.269  -5.140  30.100 1.00 . A A . 266 LYS HZ1  1 1 
        1   4342 1 1 273 LYS HZ2  H  -19.803  -6.202  31.332 1.00 . A A . 266 LYS HZ2  1 1 
        1   4343 1 1 273 LYS HZ3  H  -21.443  -5.926  31.029 1.00 . A A . 266 LYS HZ3  1 1 
        1   4344 1 1 273 LYS N    N  -17.438 -11.747  28.098 1.00 . A A . 266 LYS N    1 1 
        1   4345 1 1 273 LYS NZ   N  -20.508  -6.028  30.588 1.00 . A A . 266 LYS NZ   1 1 
        1   4346 1 1 273 LYS O    O  -16.565 -11.759  31.575 1.00 . A A . 266 LYS O    1 1 
        1   4347 1 1 274 ASP C    C  -15.612 -15.463  30.319 1.00 . A A . 267 ASP C    1 1 
        1   4348 1 1 274 ASP CA   C  -16.537 -14.471  31.020 1.00 . A A . 267 ASP CA   1 1 
        1   4349 1 1 274 ASP CB   C  -17.754 -15.201  31.593 1.00 . A A . 267 ASP CB   1 1 
        1   4350 1 1 274 ASP CG   C  -18.201 -14.624  32.923 1.00 . A A . 267 ASP CG   1 1 
        1   4351 1 1 274 ASP H    H  -17.271 -13.662  29.203 1.00 . A A . 267 ASP H    1 1 
        1   4352 1 1 274 ASP HA   H  -15.996 -14.005  31.831 1.00 . A A . 267 ASP HA   1 1 
        1   4353 1 1 274 ASP HB2  H  -18.574 -15.123  30.895 1.00 . A A . 267 ASP HB2  1 1 
        1   4354 1 1 274 ASP HB3  H  -17.507 -16.242  31.738 1.00 . A A . 267 ASP HB3  1 1 
        1   4355 1 1 274 ASP N    N  -16.962 -13.418  30.106 1.00 . A A . 267 ASP N    1 1 
        1   4356 1 1 274 ASP O    O  -16.015 -16.580  29.996 1.00 . A A . 267 ASP O    1 1 
        1   4357 1 1 274 ASP OD1  O  -17.334 -14.137  33.679 1.00 . A A . 267 ASP OD1  1 1 
        1   4358 1 1 274 ASP OD2  O  -19.416 -14.661  33.207 1.00 . A A . 267 ASP OD2  1 1 
        1   4359 1 1 275 PRO C    C  -13.153 -17.256  30.110 1.00 . A A . 268 PRO C    1 1 
        1   4360 1 1 275 PRO CA   C  -13.356 -15.915  29.408 1.00 . A A . 268 PRO CA   1 1 
        1   4361 1 1 275 PRO CB   C  -12.069 -15.086  29.473 1.00 . A A . 268 PRO CB   1 1 
        1   4362 1 1 275 PRO CD   C  -13.794 -13.744  30.432 1.00 . A A . 268 PRO CD   1 1 
        1   4363 1 1 275 PRO CG   C  -12.528 -13.677  29.628 1.00 . A A . 268 PRO CG   1 1 
        1   4364 1 1 275 PRO HA   H  -13.617 -16.089  28.376 1.00 . A A . 268 PRO HA   1 1 
        1   4365 1 1 275 PRO HB2  H  -11.476 -15.403  30.319 1.00 . A A . 268 PRO HB2  1 1 
        1   4366 1 1 275 PRO HB3  H  -11.506 -15.218  28.562 1.00 . A A . 268 PRO HB3  1 1 
        1   4367 1 1 275 PRO HD2  H  -13.574 -13.689  31.489 1.00 . A A . 268 PRO HD2  1 1 
        1   4368 1 1 275 PRO HD3  H  -14.468 -12.951  30.143 1.00 . A A . 268 PRO HD3  1 1 
        1   4369 1 1 275 PRO HG2  H  -11.779 -13.102  30.153 1.00 . A A . 268 PRO HG2  1 1 
        1   4370 1 1 275 PRO HG3  H  -12.721 -13.245  28.658 1.00 . A A . 268 PRO HG3  1 1 
        1   4371 1 1 275 PRO N    N  -14.350 -15.062  30.076 1.00 . A A . 268 PRO N    1 1 
        1   4372 1 1 275 PRO O    O  -12.584 -18.185  29.536 1.00 . A A . 268 PRO O    1 1 
        1   4373 1 1 276 LYS C    C  -13.946 -19.798  31.352 1.00 . A A . 269 LYS C    1 1 
        1   4374 1 1 276 LYS CA   C  -13.467 -18.579  32.136 1.00 . A A . 269 LYS CA   1 1 
        1   4375 1 1 276 LYS CB   C  -14.247 -18.465  33.447 1.00 . A A . 269 LYS CB   1 1 
        1   4376 1 1 276 LYS CD   C  -14.875 -16.713  35.137 1.00 . A A . 269 LYS CD   1 1 
        1   4377 1 1 276 LYS CE   C  -14.387 -15.527  35.951 1.00 . A A . 269 LYS CE   1 1 
        1   4378 1 1 276 LYS CG   C  -13.739 -17.364  34.364 1.00 . A A . 269 LYS CG   1 1 
        1   4379 1 1 276 LYS H    H  -14.045 -16.577  31.764 1.00 . A A . 269 LYS H    1 1 
        1   4380 1 1 276 LYS HA   H  -12.419 -18.704  32.364 1.00 . A A . 269 LYS HA   1 1 
        1   4381 1 1 276 LYS HB2  H  -15.284 -18.265  33.220 1.00 . A A . 269 LYS HB2  1 1 
        1   4382 1 1 276 LYS HB3  H  -14.178 -19.404  33.976 1.00 . A A . 269 LYS HB3  1 1 
        1   4383 1 1 276 LYS HD2  H  -15.625 -16.374  34.439 1.00 . A A . 269 LYS HD2  1 1 
        1   4384 1 1 276 LYS HD3  H  -15.307 -17.444  35.805 1.00 . A A . 269 LYS HD3  1 1 
        1   4385 1 1 276 LYS HE2  H  -13.330 -15.641  36.134 1.00 . A A . 269 LYS HE2  1 1 
        1   4386 1 1 276 LYS HE3  H  -14.559 -14.623  35.385 1.00 . A A . 269 LYS HE3  1 1 
        1   4387 1 1 276 LYS HG2  H  -13.036 -17.787  35.066 1.00 . A A . 269 LYS HG2  1 1 
        1   4388 1 1 276 LYS HG3  H  -13.245 -16.612  33.767 1.00 . A A . 269 LYS HG3  1 1 
        1   4389 1 1 276 LYS HZ1  H  -15.173 -16.360  37.699 1.00 . A A . 269 LYS HZ1  1 1 
        1   4390 1 1 276 LYS HZ2  H  -16.050 -15.034  37.117 1.00 . A A . 269 LYS HZ2  1 1 
        1   4391 1 1 276 LYS HZ3  H  -14.570 -14.792  37.898 1.00 . A A . 269 LYS HZ3  1 1 
        1   4392 1 1 276 LYS N    N  -13.610 -17.351  31.356 1.00 . A A . 269 LYS N    1 1 
        1   4393 1 1 276 LYS NZ   N  -15.094 -15.420  37.258 1.00 . A A . 269 LYS NZ   1 1 
        1   4394 1 1 276 LYS O    O  -13.234 -20.797  31.248 1.00 . A A . 269 LYS O    1 1 
        1   4395 1 1 277 TYR C    C  -15.212 -20.764  28.578 1.00 . A A . 270 TYR C    1 1 
        1   4396 1 1 277 TYR CA   C  -15.708 -20.813  30.019 1.00 . A A . 270 TYR CA   1 1 
        1   4397 1 1 277 TYR CB   C  -17.238 -20.782  30.051 1.00 . A A . 270 TYR CB   1 1 
        1   4398 1 1 277 TYR CD1  C  -17.719 -18.963  28.362 1.00 . A A . 270 TYR CD1  1 1 
        1   4399 1 1 277 TYR CD2  C  -18.538 -18.686  30.584 1.00 . A A . 270 TYR CD2  1 1 
        1   4400 1 1 277 TYR CE1  C  -18.276 -17.749  28.001 1.00 . A A . 270 TYR CE1  1 1 
        1   4401 1 1 277 TYR CE2  C  -19.097 -17.472  30.231 1.00 . A A . 270 TYR CE2  1 1 
        1   4402 1 1 277 TYR CG   C  -17.841 -19.451  29.658 1.00 . A A . 270 TYR CG   1 1 
        1   4403 1 1 277 TYR CZ   C  -18.964 -17.009  28.939 1.00 . A A . 270 TYR CZ   1 1 
        1   4404 1 1 277 TYR H    H  -15.673 -18.890  30.908 1.00 . A A . 270 TYR H    1 1 
        1   4405 1 1 277 TYR HA   H  -15.368 -21.735  30.468 1.00 . A A . 270 TYR HA   1 1 
        1   4406 1 1 277 TYR HB2  H  -17.619 -21.529  29.370 1.00 . A A . 270 TYR HB2  1 1 
        1   4407 1 1 277 TYR HB3  H  -17.573 -21.015  31.053 1.00 . A A . 270 TYR HB3  1 1 
        1   4408 1 1 277 TYR HD1  H  -17.181 -19.546  27.630 1.00 . A A . 270 TYR HD1  1 1 
        1   4409 1 1 277 TYR HD2  H  -18.641 -19.050  31.595 1.00 . A A . 270 TYR HD2  1 1 
        1   4410 1 1 277 TYR HE1  H  -18.174 -17.386  26.988 1.00 . A A . 270 TYR HE1  1 1 
        1   4411 1 1 277 TYR HE2  H  -19.634 -16.891  30.965 1.00 . A A . 270 TYR HE2  1 1 
        1   4412 1 1 277 TYR HH   H  -20.311 -15.953  28.062 1.00 . A A . 270 TYR HH   1 1 
        1   4413 1 1 277 TYR N    N  -15.151 -19.711  30.796 1.00 . A A . 270 TYR N    1 1 
        1   4414 1 1 277 TYR O    O  -15.132 -21.789  27.902 1.00 . A A . 270 TYR O    1 1 
        1   4415 1 1 277 TYR OH   O  -19.519 -15.801  28.584 1.00 . A A . 270 TYR OH   1 1 
        1   4416 1 1 278 VAL C    C  -13.104 -20.157  26.518 1.00 . A A . 271 VAL C    1 1 
        1   4417 1 1 278 VAL CA   C  -14.393 -19.376  26.756 1.00 . A A . 271 VAL CA   1 1 
        1   4418 1 1 278 VAL CB   C  -14.142 -17.887  26.457 1.00 . A A . 271 VAL CB   1 1 
        1   4419 1 1 278 VAL CG1  C  -13.856 -17.678  24.980 1.00 . A A . 271 VAL CG1  1 1 
        1   4420 1 1 278 VAL CG2  C  -15.329 -17.048  26.900 1.00 . A A . 271 VAL CG2  1 1 
        1   4421 1 1 278 VAL H    H  -14.969 -18.784  28.701 1.00 . A A . 271 VAL H    1 1 
        1   4422 1 1 278 VAL HA   H  -15.151 -19.735  26.077 1.00 . A A . 271 VAL HA   1 1 
        1   4423 1 1 278 VAL HB   H  -13.275 -17.569  27.017 1.00 . A A . 271 VAL HB   1 1 
        1   4424 1 1 278 VAL HG11 H  -14.534 -18.279  24.393 1.00 . A A . 271 VAL HG11 1 1 
        1   4425 1 1 278 VAL HG12 H  -12.838 -17.969  24.766 1.00 . A A . 271 VAL HG12 1 1 
        1   4426 1 1 278 VAL HG13 H  -13.993 -16.636  24.734 1.00 . A A . 271 VAL HG13 1 1 
        1   4427 1 1 278 VAL HG21 H  -15.263 -16.066  26.457 1.00 . A A . 271 VAL HG21 1 1 
        1   4428 1 1 278 VAL HG22 H  -15.326 -16.958  27.975 1.00 . A A . 271 VAL HG22 1 1 
        1   4429 1 1 278 VAL HG23 H  -16.245 -17.525  26.583 1.00 . A A . 271 VAL HG23 1 1 
        1   4430 1 1 278 VAL N    N  -14.881 -19.563  28.115 1.00 . A A . 271 VAL N    1 1 
        1   4431 1 1 278 VAL O    O  -12.871 -20.671  25.424 1.00 . A A . 271 VAL O    1 1 
        1   4432 1 1 279 ARG C    C  -11.218 -22.463  27.490 1.00 . A A . 272 ARG C    1 1 
        1   4433 1 1 279 ARG CA   C  -11.000 -20.953  27.451 1.00 . A A . 272 ARG CA   1 1 
        1   4434 1 1 279 ARG CB   C  -10.066 -20.531  28.586 1.00 . A A . 272 ARG CB   1 1 
        1   4435 1 1 279 ARG CD   C   -7.910 -19.282  28.911 1.00 . A A . 272 ARG CD   1 1 
        1   4436 1 1 279 ARG CG   C   -8.612 -20.404  28.163 1.00 . A A . 272 ARG CG   1 1 
        1   4437 1 1 279 ARG CZ   C   -5.632 -18.354  29.055 1.00 . A A . 272 ARG CZ   1 1 
        1   4438 1 1 279 ARG H    H  -12.509 -19.804  28.394 1.00 . A A . 272 ARG H    1 1 
        1   4439 1 1 279 ARG HA   H  -10.545 -20.692  26.507 1.00 . A A . 272 ARG HA   1 1 
        1   4440 1 1 279 ARG HB2  H  -10.392 -19.574  28.968 1.00 . A A . 272 ARG HB2  1 1 
        1   4441 1 1 279 ARG HB3  H  -10.126 -21.263  29.377 1.00 . A A . 272 ARG HB3  1 1 
        1   4442 1 1 279 ARG HD2  H   -8.246 -18.335  28.512 1.00 . A A . 272 ARG HD2  1 1 
        1   4443 1 1 279 ARG HD3  H   -8.173 -19.344  29.957 1.00 . A A . 272 ARG HD3  1 1 
        1   4444 1 1 279 ARG HE   H   -6.076 -20.211  28.474 1.00 . A A . 272 ARG HE   1 1 
        1   4445 1 1 279 ARG HG2  H   -8.103 -21.334  28.370 1.00 . A A . 272 ARG HG2  1 1 
        1   4446 1 1 279 ARG HG3  H   -8.572 -20.198  27.103 1.00 . A A . 272 ARG HG3  1 1 
        1   4447 1 1 279 ARG HH11 H   -7.096 -17.064  29.585 1.00 . A A . 272 ARG HH11 1 1 
        1   4448 1 1 279 ARG HH12 H   -5.486 -16.436  29.677 1.00 . A A . 272 ARG HH12 1 1 
        1   4449 1 1 279 ARG HH21 H   -3.957 -19.387  28.595 1.00 . A A . 272 ARG HH21 1 1 
        1   4450 1 1 279 ARG HH22 H   -3.702 -17.754  29.115 1.00 . A A . 272 ARG HH22 1 1 
        1   4451 1 1 279 ARG N    N  -12.268 -20.238  27.548 1.00 . A A . 272 ARG N    1 1 
        1   4452 1 1 279 ARG NE   N   -6.457 -19.361  28.781 1.00 . A A . 272 ARG NE   1 1 
        1   4453 1 1 279 ARG NH1  N   -6.110 -17.189  29.473 1.00 . A A . 272 ARG NH1  1 1 
        1   4454 1 1 279 ARG NH2  N   -4.323 -18.511  28.910 1.00 . A A . 272 ARG NH2  1 1 
        1   4455 1 1 279 ARG O    O  -10.618 -23.207  26.715 1.00 . A A . 272 ARG O    1 1 
        1   4456 1 1 280 ASP C    C  -13.043 -24.883  27.295 1.00 . A A . 273 ASP C    1 1 
        1   4457 1 1 280 ASP CA   C  -12.369 -24.330  28.547 1.00 . A A . 273 ASP CA   1 1 
        1   4458 1 1 280 ASP CB   C  -13.263 -24.564  29.766 1.00 . A A . 273 ASP CB   1 1 
        1   4459 1 1 280 ASP CG   C  -13.514 -26.037  30.024 1.00 . A A . 273 ASP CG   1 1 
        1   4460 1 1 280 ASP H    H  -12.520 -22.266  28.993 1.00 . A A . 273 ASP H    1 1 
        1   4461 1 1 280 ASP HA   H  -11.432 -24.847  28.695 1.00 . A A . 273 ASP HA   1 1 
        1   4462 1 1 280 ASP HB2  H  -12.789 -24.141  30.639 1.00 . A A . 273 ASP HB2  1 1 
        1   4463 1 1 280 ASP HB3  H  -14.213 -24.077  29.607 1.00 . A A . 273 ASP HB3  1 1 
        1   4464 1 1 280 ASP N    N  -12.076 -22.908  28.402 1.00 . A A . 273 ASP N    1 1 
        1   4465 1 1 280 ASP O    O  -12.656 -25.933  26.783 1.00 . A A . 273 ASP O    1 1 
        1   4466 1 1 280 ASP OD1  O  -12.530 -26.801  30.113 1.00 . A A . 273 ASP OD1  1 1 
        1   4467 1 1 280 ASP OD2  O  -14.696 -26.427  30.137 1.00 . A A . 273 ASP OD2  1 1 
        1   4468 1 1 281 SER C    C  -13.884 -24.591  24.391 1.00 . A A . 274 SER C    1 1 
        1   4469 1 1 281 SER CA   C  -14.786 -24.596  25.621 1.00 . A A . 274 SER CA   1 1 
        1   4470 1 1 281 SER CB   C  -15.991 -23.683  25.386 1.00 . A A . 274 SER CB   1 1 
        1   4471 1 1 281 SER H    H  -14.321 -23.346  27.264 1.00 . A A . 274 SER H    1 1 
        1   4472 1 1 281 SER HA   H  -15.139 -25.602  25.789 1.00 . A A . 274 SER HA   1 1 
        1   4473 1 1 281 SER HB2  H  -16.448 -23.929  24.438 1.00 . A A . 274 SER HB2  1 1 
        1   4474 1 1 281 SER HB3  H  -16.709 -23.825  26.180 1.00 . A A . 274 SER HB3  1 1 
        1   4475 1 1 281 SER HG   H  -15.089 -22.147  24.568 1.00 . A A . 274 SER HG   1 1 
        1   4476 1 1 281 SER N    N  -14.056 -24.172  26.810 1.00 . A A . 274 SER N    1 1 
        1   4477 1 1 281 SER O    O  -14.051 -25.405  23.483 1.00 . A A . 274 SER O    1 1 
        1   4478 1 1 281 SER OG   O  -15.601 -22.320  25.361 1.00 . A A . 274 SER OG   1 1 
        1   4479 1 1 282 LYS C    C  -11.115 -24.791  23.142 1.00 . A A . 275 LYS C    1 1 
        1   4480 1 1 282 LYS CA   C  -12.004 -23.556  23.245 1.00 . A A . 275 LYS CA   1 1 
        1   4481 1 1 282 LYS CB   C  -11.138 -22.302  23.395 1.00 . A A . 275 LYS CB   1 1 
        1   4482 1 1 282 LYS CD   C  -11.009 -20.961  21.275 1.00 . A A . 275 LYS CD   1 1 
        1   4483 1 1 282 LYS CE   C  -10.700 -19.539  21.716 1.00 . A A . 275 LYS CE   1 1 
        1   4484 1 1 282 LYS CG   C  -10.313 -21.982  22.159 1.00 . A A . 275 LYS CG   1 1 
        1   4485 1 1 282 LYS H    H  -12.848 -23.045  25.118 1.00 . A A . 275 LYS H    1 1 
        1   4486 1 1 282 LYS HA   H  -12.588 -23.471  22.341 1.00 . A A . 275 LYS HA   1 1 
        1   4487 1 1 282 LYS HB2  H  -11.781 -21.458  23.602 1.00 . A A . 275 LYS HB2  1 1 
        1   4488 1 1 282 LYS HB3  H  -10.464 -22.443  24.226 1.00 . A A . 275 LYS HB3  1 1 
        1   4489 1 1 282 LYS HD2  H  -10.673 -21.091  20.257 1.00 . A A . 275 LYS HD2  1 1 
        1   4490 1 1 282 LYS HD3  H  -12.076 -21.120  21.328 1.00 . A A . 275 LYS HD3  1 1 
        1   4491 1 1 282 LYS HE2  H  -10.630 -19.517  22.793 1.00 . A A . 275 LYS HE2  1 1 
        1   4492 1 1 282 LYS HE3  H   -9.754 -19.241  21.287 1.00 . A A . 275 LYS HE3  1 1 
        1   4493 1 1 282 LYS HG2  H   -9.359 -21.583  22.470 1.00 . A A . 275 LYS HG2  1 1 
        1   4494 1 1 282 LYS HG3  H  -10.160 -22.890  21.596 1.00 . A A . 275 LYS HG3  1 1 
        1   4495 1 1 282 LYS HZ1  H  -11.723 -18.462  20.247 1.00 . A A . 275 LYS HZ1  1 1 
        1   4496 1 1 282 LYS HZ2  H  -11.603 -17.655  21.730 1.00 . A A . 275 LYS HZ2  1 1 
        1   4497 1 1 282 LYS HZ3  H  -12.693 -18.936  21.549 1.00 . A A . 275 LYS HZ3  1 1 
        1   4498 1 1 282 LYS N    N  -12.930 -23.668  24.366 1.00 . A A . 275 LYS N    1 1 
        1   4499 1 1 282 LYS NZ   N  -11.753 -18.581  21.280 1.00 . A A . 275 LYS NZ   1 1 
        1   4500 1 1 282 LYS O    O  -10.935 -25.348  22.059 1.00 . A A . 275 LYS O    1 1 
        1   4501 1 1 283 ILE C    C  -10.469 -27.663  24.035 1.00 . A A . 276 ILE C    1 1 
        1   4502 1 1 283 ILE CA   C   -9.688 -26.381  24.307 1.00 . A A . 276 ILE CA   1 1 
        1   4503 1 1 283 ILE CB   C   -8.970 -26.507  25.666 1.00 . A A . 276 ILE CB   1 1 
        1   4504 1 1 283 ILE CD1  C   -8.019 -25.029  27.508 1.00 . A A . 276 ILE CD1  1 1 
        1   4505 1 1 283 ILE CG1  C   -8.275 -25.193  26.025 1.00 . A A . 276 ILE CG1  1 1 
        1   4506 1 1 283 ILE CG2  C   -7.965 -27.650  25.632 1.00 . A A . 276 ILE CG2  1 1 
        1   4507 1 1 283 ILE H    H  -10.740 -24.726  25.105 1.00 . A A . 276 ILE H    1 1 
        1   4508 1 1 283 ILE HA   H   -8.939 -26.259  23.538 1.00 . A A . 276 ILE HA   1 1 
        1   4509 1 1 283 ILE HB   H   -9.709 -26.733  26.419 1.00 . A A . 276 ILE HB   1 1 
        1   4510 1 1 283 ILE HD11 H   -7.105 -24.473  27.656 1.00 . A A . 276 ILE HD11 1 1 
        1   4511 1 1 283 ILE HD12 H   -7.926 -26.003  27.966 1.00 . A A . 276 ILE HD12 1 1 
        1   4512 1 1 283 ILE HD13 H   -8.842 -24.495  27.958 1.00 . A A . 276 ILE HD13 1 1 
        1   4513 1 1 283 ILE HG12 H   -7.323 -25.145  25.518 1.00 . A A . 276 ILE HG12 1 1 
        1   4514 1 1 283 ILE HG13 H   -8.892 -24.366  25.701 1.00 . A A . 276 ILE HG13 1 1 
        1   4515 1 1 283 ILE HG21 H   -8.450 -28.545  25.273 1.00 . A A . 276 ILE HG21 1 1 
        1   4516 1 1 283 ILE HG22 H   -7.583 -27.823  26.628 1.00 . A A . 276 ILE HG22 1 1 
        1   4517 1 1 283 ILE HG23 H   -7.148 -27.393  24.973 1.00 . A A . 276 ILE HG23 1 1 
        1   4518 1 1 283 ILE N    N  -10.560 -25.213  24.273 1.00 . A A . 276 ILE N    1 1 
        1   4519 1 1 283 ILE O    O   -9.955 -28.596  23.418 1.00 . A A . 276 ILE O    1 1 
        1   4520 1 1 284 ARG C    C  -13.066 -28.954  22.872 1.00 . A A . 277 ARG C    1 1 
        1   4521 1 1 284 ARG CA   C  -12.562 -28.875  24.309 1.00 . A A . 277 ARG CA   1 1 
        1   4522 1 1 284 ARG CB   C  -13.748 -28.834  25.274 1.00 . A A . 277 ARG CB   1 1 
        1   4523 1 1 284 ARG CD   C  -14.014 -30.544  27.103 1.00 . A A . 277 ARG CD   1 1 
        1   4524 1 1 284 ARG CG   C  -14.279 -30.211  25.643 1.00 . A A . 277 ARG CG   1 1 
        1   4525 1 1 284 ARG CZ   C  -16.099 -31.588  27.899 1.00 . A A . 277 ARG CZ   1 1 
        1   4526 1 1 284 ARG H    H  -12.068 -26.931  24.987 1.00 . A A . 277 ARG H    1 1 
        1   4527 1 1 284 ARG HA   H  -11.970 -29.752  24.520 1.00 . A A . 277 ARG HA   1 1 
        1   4528 1 1 284 ARG HB2  H  -13.443 -28.333  26.181 1.00 . A A . 277 ARG HB2  1 1 
        1   4529 1 1 284 ARG HB3  H  -14.551 -28.273  24.818 1.00 . A A . 277 ARG HB3  1 1 
        1   4530 1 1 284 ARG HD2  H  -13.545 -31.515  27.158 1.00 . A A . 277 ARG HD2  1 1 
        1   4531 1 1 284 ARG HD3  H  -13.348 -29.800  27.515 1.00 . A A . 277 ARG HD3  1 1 
        1   4532 1 1 284 ARG HE   H  -15.444 -29.784  28.443 1.00 . A A . 277 ARG HE   1 1 
        1   4533 1 1 284 ARG HG2  H  -15.344 -30.234  25.469 1.00 . A A . 277 ARG HG2  1 1 
        1   4534 1 1 284 ARG HG3  H  -13.795 -30.950  25.021 1.00 . A A . 277 ARG HG3  1 1 
        1   4535 1 1 284 ARG HH11 H  -15.037 -32.721  26.601 1.00 . A A . 277 ARG HH11 1 1 
        1   4536 1 1 284 ARG HH12 H  -16.508 -33.432  27.175 1.00 . A A . 277 ARG HH12 1 1 
        1   4537 1 1 284 ARG HH21 H  -17.378 -30.718  29.198 1.00 . A A . 277 ARG HH21 1 1 
        1   4538 1 1 284 ARG HH22 H  -17.837 -32.296  28.649 1.00 . A A . 277 ARG HH22 1 1 
        1   4539 1 1 284 ARG N    N  -11.713 -27.705  24.502 1.00 . A A . 277 ARG N    1 1 
        1   4540 1 1 284 ARG NE   N  -15.244 -30.568  27.891 1.00 . A A . 277 ARG NE   1 1 
        1   4541 1 1 284 ARG NH1  N  -15.862 -32.669  27.165 1.00 . A A . 277 ARG NH1  1 1 
        1   4542 1 1 284 ARG NH2  N  -17.195 -31.529  28.643 1.00 . A A . 277 ARG NH2  1 1 
        1   4543 1 1 284 ARG O    O  -12.950 -29.992  22.220 1.00 . A A . 277 ARG O    1 1 
        1   4544 1 1 285 TYR C    C  -13.036 -28.030  20.006 1.00 . A A . 278 TYR C    1 1 
        1   4545 1 1 285 TYR CA   C  -14.148 -27.798  21.023 1.00 . A A . 278 TYR CA   1 1 
        1   4546 1 1 285 TYR CB   C  -14.819 -26.447  20.763 1.00 . A A . 278 TYR CB   1 1 
        1   4547 1 1 285 TYR CD1  C  -17.112 -27.456  21.124 1.00 . A A . 278 TYR CD1  1 1 
        1   4548 1 1 285 TYR CD2  C  -16.748 -25.204  21.815 1.00 . A A . 278 TYR CD2  1 1 
        1   4549 1 1 285 TYR CE1  C  -18.422 -27.382  21.557 1.00 . A A . 278 TYR CE1  1 1 
        1   4550 1 1 285 TYR CE2  C  -18.056 -25.122  22.252 1.00 . A A . 278 TYR CE2  1 1 
        1   4551 1 1 285 TYR CG   C  -16.253 -26.369  21.244 1.00 . A A . 278 TYR CG   1 1 
        1   4552 1 1 285 TYR CZ   C  -18.890 -26.213  22.121 1.00 . A A . 278 TYR CZ   1 1 
        1   4553 1 1 285 TYR H    H  -13.689 -27.058  22.951 1.00 . A A . 278 TYR H    1 1 
        1   4554 1 1 285 TYR HA   H  -14.881 -28.582  20.921 1.00 . A A . 278 TYR HA   1 1 
        1   4555 1 1 285 TYR HB2  H  -14.260 -25.674  21.267 1.00 . A A . 278 TYR HB2  1 1 
        1   4556 1 1 285 TYR HB3  H  -14.814 -26.252  19.701 1.00 . A A . 278 TYR HB3  1 1 
        1   4557 1 1 285 TYR HD1  H  -16.745 -28.370  20.684 1.00 . A A . 278 TYR HD1  1 1 
        1   4558 1 1 285 TYR HD2  H  -16.094 -24.350  21.917 1.00 . A A . 278 TYR HD2  1 1 
        1   4559 1 1 285 TYR HE1  H  -19.075 -28.238  21.454 1.00 . A A . 278 TYR HE1  1 1 
        1   4560 1 1 285 TYR HE2  H  -18.422 -24.207  22.692 1.00 . A A . 278 TYR HE2  1 1 
        1   4561 1 1 285 TYR HH   H  -20.785 -26.187  21.801 1.00 . A A . 278 TYR HH   1 1 
        1   4562 1 1 285 TYR N    N  -13.626 -27.852  22.384 1.00 . A A . 278 TYR N    1 1 
        1   4563 1 1 285 TYR O    O  -13.248 -28.671  18.977 1.00 . A A . 278 TYR O    1 1 
        1   4564 1 1 285 TYR OH   O  -20.193 -26.136  22.555 1.00 . A A . 278 TYR OH   1 1 
        1   4565 1 1 286 ARG C    C  -10.448 -29.130  19.104 1.00 . A A . 279 ARG C    1 1 
        1   4566 1 1 286 ARG CA   C  -10.704 -27.658  19.410 1.00 . A A . 279 ARG CA   1 1 
        1   4567 1 1 286 ARG CB   C   -9.458 -27.030  20.035 1.00 . A A . 279 ARG CB   1 1 
        1   4568 1 1 286 ARG CD   C   -7.181 -27.967  19.519 1.00 . A A . 279 ARG CD   1 1 
        1   4569 1 1 286 ARG CG   C   -8.263 -26.985  19.096 1.00 . A A . 279 ARG CG   1 1 
        1   4570 1 1 286 ARG CZ   C   -5.506 -28.197  21.311 1.00 . A A . 279 ARG CZ   1 1 
        1   4571 1 1 286 ARG H    H  -11.742 -27.006  21.136 1.00 . A A . 279 ARG H    1 1 
        1   4572 1 1 286 ARG HA   H  -10.931 -27.145  18.487 1.00 . A A . 279 ARG HA   1 1 
        1   4573 1 1 286 ARG HB2  H   -9.690 -26.018  20.334 1.00 . A A . 279 ARG HB2  1 1 
        1   4574 1 1 286 ARG HB3  H   -9.182 -27.600  20.911 1.00 . A A . 279 ARG HB3  1 1 
        1   4575 1 1 286 ARG HD2  H   -7.650 -28.897  19.805 1.00 . A A . 279 ARG HD2  1 1 
        1   4576 1 1 286 ARG HD3  H   -6.522 -28.139  18.681 1.00 . A A . 279 ARG HD3  1 1 
        1   4577 1 1 286 ARG HE   H   -6.540 -26.536  20.918 1.00 . A A . 279 ARG HE   1 1 
        1   4578 1 1 286 ARG HG2  H   -8.592 -27.235  18.099 1.00 . A A . 279 ARG HG2  1 1 
        1   4579 1 1 286 ARG HG3  H   -7.852 -25.986  19.101 1.00 . A A . 279 ARG HG3  1 1 
        1   4580 1 1 286 ARG HH11 H   -5.787 -29.869  20.208 1.00 . A A . 279 ARG HH11 1 1 
        1   4581 1 1 286 ARG HH12 H   -4.615 -30.004  21.474 1.00 . A A . 279 ARG HH12 1 1 
        1   4582 1 1 286 ARG HH21 H   -4.997 -26.712  22.584 1.00 . A A . 279 ARG HH21 1 1 
        1   4583 1 1 286 ARG HH22 H   -4.166 -28.212  22.824 1.00 . A A . 279 ARG HH22 1 1 
        1   4584 1 1 286 ARG N    N  -11.850 -27.506  20.300 1.00 . A A . 279 ARG N    1 1 
        1   4585 1 1 286 ARG NE   N   -6.396 -27.466  20.644 1.00 . A A . 279 ARG NE   1 1 
        1   4586 1 1 286 ARG NH1  N   -5.285 -29.460  20.970 1.00 . A A . 279 ARG NH1  1 1 
        1   4587 1 1 286 ARG NH2  N   -4.835 -27.664  22.322 1.00 . A A . 279 ARG NH2  1 1 
        1   4588 1 1 286 ARG O    O   -9.943 -29.474  18.035 1.00 . A A . 279 ARG O    1 1 
        1   4589 1 1 287 GLU C    C  -11.961 -32.158  19.884 1.00 . A A . 280 GLU C    1 1 
        1   4590 1 1 287 GLU CA   C  -10.617 -31.431  19.882 1.00 . A A . 280 GLU CA   1 1 
        1   4591 1 1 287 GLU CB   C   -9.720 -31.982  20.994 1.00 . A A . 280 GLU CB   1 1 
        1   4592 1 1 287 GLU CD   C   -7.653 -33.310  21.579 1.00 . A A . 280 GLU CD   1 1 
        1   4593 1 1 287 GLU CG   C   -8.633 -32.917  20.491 1.00 . A A . 280 GLU CG   1 1 
        1   4594 1 1 287 GLU H    H  -11.203 -29.659  20.879 1.00 . A A . 280 GLU H    1 1 
        1   4595 1 1 287 GLU HA   H  -10.136 -31.594  18.930 1.00 . A A . 280 GLU HA   1 1 
        1   4596 1 1 287 GLU HB2  H   -9.248 -31.155  21.502 1.00 . A A . 280 GLU HB2  1 1 
        1   4597 1 1 287 GLU HB3  H  -10.333 -32.524  21.700 1.00 . A A . 280 GLU HB3  1 1 
        1   4598 1 1 287 GLU HG2  H   -9.096 -33.813  20.105 1.00 . A A . 280 GLU HG2  1 1 
        1   4599 1 1 287 GLU HG3  H   -8.089 -32.423  19.699 1.00 . A A . 280 GLU HG3  1 1 
        1   4600 1 1 287 GLU N    N  -10.803 -29.994  20.050 1.00 . A A . 280 GLU N    1 1 
        1   4601 1 1 287 GLU O    O  -12.027 -33.356  20.162 1.00 . A A . 280 GLU O    1 1 
        1   4602 1 1 287 GLU OE1  O   -8.099 -33.855  22.611 1.00 . A A . 280 GLU OE1  1 1 
        1   4603 1 1 287 GLU OE2  O   -6.440 -33.072  21.400 1.00 . A A . 280 GLU OE2  1 1 
        1   4604 1 1 288 ASN C    C  -15.133 -31.536  18.308 1.00 . A A . 281 ASN C    1 1 
        1   4605 1 1 288 ASN CA   C  -14.366 -32.007  19.541 1.00 . A A . 281 ASN CA   1 1 
        1   4606 1 1 288 ASN CB   C  -15.136 -31.634  20.810 1.00 . A A . 281 ASN CB   1 1 
        1   4607 1 1 288 ASN CG   C  -14.935 -32.640  21.925 1.00 . A A . 281 ASN CG   1 1 
        1   4608 1 1 288 ASN H    H  -12.916 -30.478  19.360 1.00 . A A . 281 ASN H    1 1 
        1   4609 1 1 288 ASN HA   H  -14.261 -33.080  19.497 1.00 . A A . 281 ASN HA   1 1 
        1   4610 1 1 288 ASN HB2  H  -14.801 -30.668  21.156 1.00 . A A . 281 ASN HB2  1 1 
        1   4611 1 1 288 ASN HB3  H  -16.190 -31.584  20.581 1.00 . A A . 281 ASN HB3  1 1 
        1   4612 1 1 288 ASN HD21 H  -13.044 -32.064  22.137 1.00 . A A . 281 ASN HD21 1 1 
        1   4613 1 1 288 ASN HD22 H  -13.569 -33.319  23.201 1.00 . A A . 281 ASN HD22 1 1 
        1   4614 1 1 288 ASN N    N  -13.029 -31.428  19.573 1.00 . A A . 281 ASN N    1 1 
        1   4615 1 1 288 ASN ND2  N  -13.727 -32.678  22.476 1.00 . A A . 281 ASN ND2  1 1 
        1   4616 1 1 288 ASN O    O  -16.327 -31.246  18.380 1.00 . A A . 281 ASN O    1 1 
        1   4617 1 1 288 ASN OD1  O  -15.853 -33.375  22.289 1.00 . A A . 281 ASN OD1  1 1 
        1   4618 1 1 289 ILE C    C  -16.357 -31.779  15.666 1.00 . A A . 282 ILE C    1 1 
        1   4619 1 1 289 ILE CA   C  -15.051 -31.030  15.924 1.00 . A A . 282 ILE CA   1 1 
        1   4620 1 1 289 ILE CB   C  -14.087 -31.236  14.730 1.00 . A A . 282 ILE CB   1 1 
        1   4621 1 1 289 ILE CD1  C  -11.979 -30.299  13.641 1.00 . A A . 282 ILE CD1  1 1 
        1   4622 1 1 289 ILE CG1  C  -13.032 -30.127  14.715 1.00 . A A . 282 ILE CG1  1 1 
        1   4623 1 1 289 ILE CG2  C  -14.848 -31.268  13.407 1.00 . A A . 282 ILE CG2  1 1 
        1   4624 1 1 289 ILE H    H  -13.488 -31.709  17.182 1.00 . A A . 282 ILE H    1 1 
        1   4625 1 1 289 ILE HA   H  -15.265 -29.975  16.008 1.00 . A A . 282 ILE HA   1 1 
        1   4626 1 1 289 ILE HB   H  -13.595 -32.188  14.854 1.00 . A A . 282 ILE HB   1 1 
        1   4627 1 1 289 ILE HD11 H  -11.171 -30.903  14.024 1.00 . A A . 282 ILE HD11 1 1 
        1   4628 1 1 289 ILE HD12 H  -11.598 -29.329  13.354 1.00 . A A . 282 ILE HD12 1 1 
        1   4629 1 1 289 ILE HD13 H  -12.415 -30.783  12.780 1.00 . A A . 282 ILE HD13 1 1 
        1   4630 1 1 289 ILE HG12 H  -13.520 -29.179  14.549 1.00 . A A . 282 ILE HG12 1 1 
        1   4631 1 1 289 ILE HG13 H  -12.531 -30.105  15.671 1.00 . A A . 282 ILE HG13 1 1 
        1   4632 1 1 289 ILE HG21 H  -15.506 -32.126  13.391 1.00 . A A . 282 ILE HG21 1 1 
        1   4633 1 1 289 ILE HG22 H  -14.148 -31.339  12.589 1.00 . A A . 282 ILE HG22 1 1 
        1   4634 1 1 289 ILE HG23 H  -15.432 -30.365  13.305 1.00 . A A . 282 ILE HG23 1 1 
        1   4635 1 1 289 ILE N    N  -14.437 -31.464  17.176 1.00 . A A . 282 ILE N    1 1 
        1   4636 1 1 289 ILE O    O  -17.337 -31.196  15.203 1.00 . A A . 282 ILE O    1 1 
        1   4637 1 1 290 ALA C    C  -18.606 -33.593  16.818 1.00 . A A . 283 ALA C    1 1 
        1   4638 1 1 290 ALA CA   C  -17.544 -33.894  15.767 1.00 . A A . 283 ALA CA   1 1 
        1   4639 1 1 290 ALA CB   C  -17.168 -35.366  15.794 1.00 . A A . 283 ALA CB   1 1 
        1   4640 1 1 290 ALA H    H  -15.548 -33.478  16.333 1.00 . A A . 283 ALA H    1 1 
        1   4641 1 1 290 ALA HA   H  -17.946 -33.668  14.790 1.00 . A A . 283 ALA HA   1 1 
        1   4642 1 1 290 ALA HB1  H  -16.366 -35.544  15.093 1.00 . A A . 283 ALA HB1  1 1 
        1   4643 1 1 290 ALA HB2  H  -18.025 -35.962  15.519 1.00 . A A . 283 ALA HB2  1 1 
        1   4644 1 1 290 ALA HB3  H  -16.845 -35.637  16.788 1.00 . A A . 283 ALA HB3  1 1 
        1   4645 1 1 290 ALA N    N  -16.360 -33.070  15.967 1.00 . A A . 283 ALA N    1 1 
        1   4646 1 1 290 ALA O    O  -19.804 -33.621  16.533 1.00 . A A . 283 ALA O    1 1 
        1   4647 1 1 291 SER C    C  -19.684 -31.609  18.954 1.00 . A A . 284 SER C    1 1 
        1   4648 1 1 291 SER CA   C  -19.069 -32.994  19.131 1.00 . A A . 284 SER CA   1 1 
        1   4649 1 1 291 SER CB   C  -18.335 -33.076  20.471 1.00 . A A . 284 SER CB   1 1 
        1   4650 1 1 291 SER H    H  -17.192 -33.293  18.200 1.00 . A A . 284 SER H    1 1 
        1   4651 1 1 291 SER HA   H  -19.860 -33.728  19.119 1.00 . A A . 284 SER HA   1 1 
        1   4652 1 1 291 SER HB2  H  -17.363 -33.519  20.320 1.00 . A A . 284 SER HB2  1 1 
        1   4653 1 1 291 SER HB3  H  -18.217 -32.082  20.878 1.00 . A A . 284 SER HB3  1 1 
        1   4654 1 1 291 SER HG   H  -19.990 -33.645  21.353 1.00 . A A . 284 SER HG   1 1 
        1   4655 1 1 291 SER N    N  -18.158 -33.302  18.034 1.00 . A A . 284 SER N    1 1 
        1   4656 1 1 291 SER O    O  -20.848 -31.391  19.290 1.00 . A A . 284 SER O    1 1 
        1   4657 1 1 291 SER OG   O  -19.057 -33.867  21.400 1.00 . A A . 284 SER OG   1 1 
        1   4658 1 1 292 LEU C    C  -20.204 -29.225  16.937 1.00 . A A . 285 LEU C    1 1 
        1   4659 1 1 292 LEU CA   C  -19.371 -29.314  18.211 1.00 . A A . 285 LEU CA   1 1 
        1   4660 1 1 292 LEU CB   C  -18.192 -28.337  18.144 1.00 . A A . 285 LEU CB   1 1 
        1   4661 1 1 292 LEU CD1  C  -18.073 -27.514  15.772 1.00 . A A . 285 LEU CD1  1 1 
        1   4662 1 1 292 LEU CD2  C  -15.971 -27.859  17.087 1.00 . A A . 285 LEU CD2  1 1 
        1   4663 1 1 292 LEU CG   C  -17.388 -28.356  16.841 1.00 . A A . 285 LEU CG   1 1 
        1   4664 1 1 292 LEU H    H  -17.978 -30.908  18.179 1.00 . A A . 285 LEU H    1 1 
        1   4665 1 1 292 LEU HA   H  -19.997 -29.048  19.050 1.00 . A A . 285 LEU HA   1 1 
        1   4666 1 1 292 LEU HB2  H  -18.574 -27.337  18.290 1.00 . A A . 285 LEU HB2  1 1 
        1   4667 1 1 292 LEU HB3  H  -17.520 -28.567  18.955 1.00 . A A . 285 LEU HB3  1 1 
        1   4668 1 1 292 LEU HD11 H  -18.881 -26.953  16.218 1.00 . A A . 285 LEU HD11 1 1 
        1   4669 1 1 292 LEU HD12 H  -18.466 -28.160  15.002 1.00 . A A . 285 LEU HD12 1 1 
        1   4670 1 1 292 LEU HD13 H  -17.357 -26.831  15.337 1.00 . A A . 285 LEU HD13 1 1 
        1   4671 1 1 292 LEU HD21 H  -15.996 -27.034  17.784 1.00 . A A . 285 LEU HD21 1 1 
        1   4672 1 1 292 LEU HD22 H  -15.539 -27.528  16.154 1.00 . A A . 285 LEU HD22 1 1 
        1   4673 1 1 292 LEU HD23 H  -15.374 -28.659  17.498 1.00 . A A . 285 LEU HD23 1 1 
        1   4674 1 1 292 LEU HG   H  -17.328 -29.372  16.477 1.00 . A A . 285 LEU HG   1 1 
        1   4675 1 1 292 LEU N    N  -18.897 -30.675  18.428 1.00 . A A . 285 LEU N    1 1 
        1   4676 1 1 292 LEU O    O  -21.238 -28.558  16.905 1.00 . A A . 285 LEU O    1 1 
        1   4677 1 1 293 MET C    C  -21.835 -30.523  14.761 1.00 . A A . 286 MET C    1 1 
        1   4678 1 1 293 MET CA   C  -20.454 -29.895  14.615 1.00 . A A . 286 MET CA   1 1 
        1   4679 1 1 293 MET CB   C  -19.648 -30.643  13.552 1.00 . A A . 286 MET CB   1 1 
        1   4680 1 1 293 MET CE   C  -18.106 -28.906  11.019 1.00 . A A . 286 MET CE   1 1 
        1   4681 1 1 293 MET CG   C  -20.149 -30.412  12.136 1.00 . A A . 286 MET CG   1 1 
        1   4682 1 1 293 MET H    H  -18.919 -30.416  15.974 1.00 . A A . 286 MET H    1 1 
        1   4683 1 1 293 MET HA   H  -20.570 -28.867  14.308 1.00 . A A . 286 MET HA   1 1 
        1   4684 1 1 293 MET HB2  H  -18.619 -30.320  13.604 1.00 . A A . 286 MET HB2  1 1 
        1   4685 1 1 293 MET HB3  H  -19.695 -31.701  13.759 1.00 . A A . 286 MET HB3  1 1 
        1   4686 1 1 293 MET HE1  H  -18.853 -28.159  10.795 1.00 . A A . 286 MET HE1  1 1 
        1   4687 1 1 293 MET HE2  H  -17.294 -28.826  10.312 1.00 . A A . 286 MET HE2  1 1 
        1   4688 1 1 293 MET HE3  H  -17.729 -28.749  12.019 1.00 . A A . 286 MET HE3  1 1 
        1   4689 1 1 293 MET HG2  H  -20.905 -31.148  11.911 1.00 . A A . 286 MET HG2  1 1 
        1   4690 1 1 293 MET HG3  H  -20.584 -29.424  12.080 1.00 . A A . 286 MET HG3  1 1 
        1   4691 1 1 293 MET N    N  -19.747 -29.901  15.888 1.00 . A A . 286 MET N    1 1 
        1   4692 1 1 293 MET O    O  -22.784 -30.124  14.087 1.00 . A A . 286 MET O    1 1 
        1   4693 1 1 293 MET SD   S  -18.837 -30.537  10.905 1.00 . A A . 286 MET SD   1 1 
        1   4694 1 1 294 ASP C    C  -24.093 -31.382  16.826 1.00 . A A . 287 ASP C    1 1 
        1   4695 1 1 294 ASP CA   C  -23.206 -32.189  15.883 1.00 . A A . 287 ASP CA   1 1 
        1   4696 1 1 294 ASP CB   C  -22.957 -33.582  16.466 1.00 . A A . 287 ASP CB   1 1 
        1   4697 1 1 294 ASP CG   C  -22.870 -34.650  15.393 1.00 . A A . 287 ASP CG   1 1 
        1   4698 1 1 294 ASP H    H  -21.147 -31.780  16.155 1.00 . A A . 287 ASP H    1 1 
        1   4699 1 1 294 ASP HA   H  -23.709 -32.290  14.934 1.00 . A A . 287 ASP HA   1 1 
        1   4700 1 1 294 ASP HB2  H  -22.028 -33.574  17.016 1.00 . A A . 287 ASP HB2  1 1 
        1   4701 1 1 294 ASP HB3  H  -23.766 -33.834  17.135 1.00 . A A . 287 ASP HB3  1 1 
        1   4702 1 1 294 ASP N    N  -21.940 -31.507  15.647 1.00 . A A . 287 ASP N    1 1 
        1   4703 1 1 294 ASP O    O  -25.319 -31.410  16.715 1.00 . A A . 287 ASP O    1 1 
        1   4704 1 1 294 ASP OD1  O  -23.497 -34.473  14.328 1.00 . A A . 287 ASP OD1  1 1 
        1   4705 1 1 294 ASP OD2  O  -22.174 -35.661  15.620 1.00 . A A . 287 ASP OD2  1 1 
        1   4706 1 1 295 LYS C    C  -24.582 -28.501  18.131 1.00 . A A . 288 LYS C    1 1 
        1   4707 1 1 295 LYS CA   C  -24.204 -29.858  18.721 1.00 . A A . 288 LYS CA   1 1 
        1   4708 1 1 295 LYS CB   C  -23.373 -29.661  19.990 1.00 . A A . 288 LYS CB   1 1 
        1   4709 1 1 295 LYS CD   C  -22.971 -30.315  22.383 1.00 . A A . 288 LYS CD   1 1 
        1   4710 1 1 295 LYS CE   C  -23.757 -30.767  23.602 1.00 . A A . 288 LYS CE   1 1 
        1   4711 1 1 295 LYS CG   C  -23.702 -30.653  21.093 1.00 . A A . 288 LYS CG   1 1 
        1   4712 1 1 295 LYS H    H  -22.488 -30.687  17.800 1.00 . A A . 288 LYS H    1 1 
        1   4713 1 1 295 LYS HA   H  -25.109 -30.390  18.976 1.00 . A A . 288 LYS HA   1 1 
        1   4714 1 1 295 LYS HB2  H  -22.326 -29.765  19.742 1.00 . A A . 288 LYS HB2  1 1 
        1   4715 1 1 295 LYS HB3  H  -23.544 -28.664  20.370 1.00 . A A . 288 LYS HB3  1 1 
        1   4716 1 1 295 LYS HD2  H  -22.011 -30.809  22.381 1.00 . A A . 288 LYS HD2  1 1 
        1   4717 1 1 295 LYS HD3  H  -22.827 -29.245  22.434 1.00 . A A . 288 LYS HD3  1 1 
        1   4718 1 1 295 LYS HE2  H  -23.190 -30.527  24.489 1.00 . A A . 288 LYS HE2  1 1 
        1   4719 1 1 295 LYS HE3  H  -24.698 -30.237  23.624 1.00 . A A . 288 LYS HE3  1 1 
        1   4720 1 1 295 LYS HG2  H  -24.765 -30.632  21.278 1.00 . A A . 288 LYS HG2  1 1 
        1   4721 1 1 295 LYS HG3  H  -23.409 -31.643  20.772 1.00 . A A . 288 LYS HG3  1 1 
        1   4722 1 1 295 LYS HZ1  H  -24.562 -32.483  22.725 1.00 . A A . 288 LYS HZ1  1 1 
        1   4723 1 1 295 LYS HZ2  H  -24.576 -32.507  24.417 1.00 . A A . 288 LYS HZ2  1 1 
        1   4724 1 1 295 LYS HZ3  H  -23.128 -32.759  23.580 1.00 . A A . 288 LYS HZ3  1 1 
        1   4725 1 1 295 LYS N    N  -23.467 -30.668  17.757 1.00 . A A . 288 LYS N    1 1 
        1   4726 1 1 295 LYS NZ   N  -24.025 -32.232  23.579 1.00 . A A . 288 LYS NZ   1 1 
        1   4727 1 1 295 LYS O    O  -25.569 -27.890  18.542 1.00 . A A . 288 LYS O    1 1 
        1   4728 1 1 296 CYS C    C  -24.872 -26.901  15.267 1.00 . A A . 289 CYS C    1 1 
        1   4729 1 1 296 CYS CA   C  -24.043 -26.741  16.539 1.00 . A A . 289 CYS CA   1 1 
        1   4730 1 1 296 CYS CB   C  -22.722 -26.041  16.220 1.00 . A A . 289 CYS CB   1 1 
        1   4731 1 1 296 CYS H    H  -23.014 -28.558  16.890 1.00 . A A . 289 CYS H    1 1 
        1   4732 1 1 296 CYS HA   H  -24.599 -26.135  17.240 1.00 . A A . 289 CYS HA   1 1 
        1   4733 1 1 296 CYS HB2  H  -22.167 -26.639  15.515 1.00 . A A . 289 CYS HB2  1 1 
        1   4734 1 1 296 CYS HB3  H  -22.932 -25.077  15.780 1.00 . A A . 289 CYS HB3  1 1 
        1   4735 1 1 296 CYS HG   H  -21.767 -24.856  17.938 1.00 . A A . 289 CYS HG   1 1 
        1   4736 1 1 296 CYS N    N  -23.789 -28.030  17.173 1.00 . A A . 289 CYS N    1 1 
        1   4737 1 1 296 CYS O    O  -25.779 -26.111  15.005 1.00 . A A . 289 CYS O    1 1 
        1   4738 1 1 296 CYS SG   S  -21.667 -25.771  17.664 1.00 . A A . 289 CYS SG   1 1 
        1   4739 1 1 297 PHE C    C  -26.179 -29.406  13.374 1.00 . A A . 290 PHE C    1 1 
        1   4740 1 1 297 PHE CA   C  -25.280 -28.180  13.237 1.00 . A A . 290 PHE CA   1 1 
        1   4741 1 1 297 PHE CB   C  -24.300 -28.378  12.078 1.00 . A A . 290 PHE CB   1 1 
        1   4742 1 1 297 PHE CD1  C  -23.742 -26.115  11.146 1.00 . A A . 290 PHE CD1  1 1 
        1   4743 1 1 297 PHE CD2  C  -22.086 -27.252  12.431 1.00 . A A . 290 PHE CD2  1 1 
        1   4744 1 1 297 PHE CE1  C  -22.876 -25.054  10.962 1.00 . A A . 290 PHE CE1  1 1 
        1   4745 1 1 297 PHE CE2  C  -21.214 -26.194  12.249 1.00 . A A . 290 PHE CE2  1 1 
        1   4746 1 1 297 PHE CG   C  -23.357 -27.224  11.881 1.00 . A A . 290 PHE CG   1 1 
        1   4747 1 1 297 PHE CZ   C  -21.610 -25.093  11.514 1.00 . A A . 290 PHE CZ   1 1 
        1   4748 1 1 297 PHE H    H  -23.826 -28.522  14.739 1.00 . A A . 290 PHE H    1 1 
        1   4749 1 1 297 PHE HA   H  -25.897 -27.318  13.030 1.00 . A A . 290 PHE HA   1 1 
        1   4750 1 1 297 PHE HB2  H  -23.709 -29.261  12.264 1.00 . A A . 290 PHE HB2  1 1 
        1   4751 1 1 297 PHE HB3  H  -24.858 -28.511  11.164 1.00 . A A . 290 PHE HB3  1 1 
        1   4752 1 1 297 PHE HD1  H  -24.732 -26.083  10.714 1.00 . A A . 290 PHE HD1  1 1 
        1   4753 1 1 297 PHE HD2  H  -21.775 -28.112  13.004 1.00 . A A . 290 PHE HD2  1 1 
        1   4754 1 1 297 PHE HE1  H  -23.187 -24.195  10.387 1.00 . A A . 290 PHE HE1  1 1 
        1   4755 1 1 297 PHE HE2  H  -20.226 -26.227  12.683 1.00 . A A . 290 PHE HE2  1 1 
        1   4756 1 1 297 PHE HZ   H  -20.931 -24.266  11.372 1.00 . A A . 290 PHE HZ   1 1 
        1   4757 1 1 297 PHE N    N  -24.557 -27.925  14.480 1.00 . A A . 290 PHE N    1 1 
        1   4758 1 1 297 PHE O    O  -25.979 -30.238  14.259 1.00 . A A . 290 PHE O    1 1 
        1   4759 1 1 298 PRO C    C  -27.397 -32.012  12.528 1.00 . A A . 291 PRO C    1 1 
        1   4760 1 1 298 PRO CA   C  -28.119 -30.668  12.519 1.00 . A A . 291 PRO CA   1 1 
        1   4761 1 1 298 PRO CB   C  -28.920 -30.501  11.226 1.00 . A A . 291 PRO CB   1 1 
        1   4762 1 1 298 PRO CD   C  -27.497 -28.589  11.404 1.00 . A A . 291 PRO CD   1 1 
        1   4763 1 1 298 PRO CG   C  -28.845 -29.045  10.919 1.00 . A A . 291 PRO CG   1 1 
        1   4764 1 1 298 PRO HA   H  -28.783 -30.612  13.368 1.00 . A A . 291 PRO HA   1 1 
        1   4765 1 1 298 PRO HB2  H  -28.472 -31.095  10.442 1.00 . A A . 291 PRO HB2  1 1 
        1   4766 1 1 298 PRO HB3  H  -29.940 -30.817  11.388 1.00 . A A . 291 PRO HB3  1 1 
        1   4767 1 1 298 PRO HD2  H  -26.766 -28.661  10.611 1.00 . A A . 291 PRO HD2  1 1 
        1   4768 1 1 298 PRO HD3  H  -27.553 -27.578  11.778 1.00 . A A . 291 PRO HD3  1 1 
        1   4769 1 1 298 PRO HG2  H  -28.932 -28.889   9.854 1.00 . A A . 291 PRO HG2  1 1 
        1   4770 1 1 298 PRO HG3  H  -29.629 -28.518  11.442 1.00 . A A . 291 PRO HG3  1 1 
        1   4771 1 1 298 PRO N    N  -27.187 -29.535  12.493 1.00 . A A . 291 PRO N    1 1 
        1   4772 1 1 298 PRO O    O  -26.191 -32.082  12.291 1.00 . A A . 291 PRO O    1 1 
        1   4773 1 1 299 GLU C    C  -28.224 -35.319  11.802 1.00 . A A . 292 GLU C    1 1 
        1   4774 1 1 299 GLU CA   C  -27.574 -34.419  12.848 1.00 . A A . 292 GLU CA   1 1 
        1   4775 1 1 299 GLU CB   C  -27.750 -35.026  14.240 1.00 . A A . 292 GLU CB   1 1 
        1   4776 1 1 299 GLU CD   C  -26.486 -36.444  15.906 1.00 . A A . 292 GLU CD   1 1 
        1   4777 1 1 299 GLU CG   C  -26.927 -36.286  14.464 1.00 . A A . 292 GLU CG   1 1 
        1   4778 1 1 299 GLU H    H  -29.099 -32.957  12.988 1.00 . A A . 292 GLU H    1 1 
        1   4779 1 1 299 GLU HA   H  -26.519 -34.340  12.631 1.00 . A A . 292 GLU HA   1 1 
        1   4780 1 1 299 GLU HB2  H  -27.457 -34.295  14.979 1.00 . A A . 292 GLU HB2  1 1 
        1   4781 1 1 299 GLU HB3  H  -28.792 -35.273  14.385 1.00 . A A . 292 GLU HB3  1 1 
        1   4782 1 1 299 GLU HG2  H  -27.524 -37.143  14.191 1.00 . A A . 292 GLU HG2  1 1 
        1   4783 1 1 299 GLU HG3  H  -26.050 -36.242  13.837 1.00 . A A . 292 GLU HG3  1 1 
        1   4784 1 1 299 GLU N    N  -28.143 -33.077  12.806 1.00 . A A . 292 GLU N    1 1 
        1   4785 1 1 299 GLU O    O  -28.460 -36.502  12.046 1.00 . A A . 292 GLU O    1 1 
        1   4786 1 1 299 GLU OE1  O  -25.840 -35.516  16.435 1.00 . A A . 292 GLU OE1  1 1 
        1   4787 1 1 299 GLU OE2  O  -26.784 -37.498  16.505 1.00 . A A . 292 GLU OE2  1 1 
        1   4788 1 1 300 LYS C    C  -28.178 -35.653   8.374 1.00 . A A . 293 LYS C    1 1 
        1   4789 1 1 300 LYS CA   C  -29.136 -35.500   9.552 1.00 . A A . 293 LYS CA   1 1 
        1   4790 1 1 300 LYS CB   C  -30.417 -34.802   9.093 1.00 . A A . 293 LYS CB   1 1 
        1   4791 1 1 300 LYS CD   C  -32.890 -35.247   9.147 1.00 . A A . 293 LYS CD   1 1 
        1   4792 1 1 300 LYS CE   C  -33.339 -33.912   8.576 1.00 . A A . 293 LYS CE   1 1 
        1   4793 1 1 300 LYS CG   C  -31.621 -35.102   9.971 1.00 . A A . 293 LYS CG   1 1 
        1   4794 1 1 300 LYS H    H  -28.300 -33.802  10.501 1.00 . A A . 293 LYS H    1 1 
        1   4795 1 1 300 LYS HA   H  -29.385 -36.480   9.927 1.00 . A A . 293 LYS HA   1 1 
        1   4796 1 1 300 LYS HB2  H  -30.253 -33.734   9.097 1.00 . A A . 293 LYS HB2  1 1 
        1   4797 1 1 300 LYS HB3  H  -30.645 -35.118   8.086 1.00 . A A . 293 LYS HB3  1 1 
        1   4798 1 1 300 LYS HD2  H  -32.702 -35.931   8.333 1.00 . A A . 293 LYS HD2  1 1 
        1   4799 1 1 300 LYS HD3  H  -33.674 -35.642   9.778 1.00 . A A . 293 LYS HD3  1 1 
        1   4800 1 1 300 LYS HE2  H  -32.501 -33.232   8.579 1.00 . A A . 293 LYS HE2  1 1 
        1   4801 1 1 300 LYS HE3  H  -33.673 -34.064   7.559 1.00 . A A . 293 LYS HE3  1 1 
        1   4802 1 1 300 LYS HG2  H  -31.443 -36.023  10.506 1.00 . A A . 293 LYS HG2  1 1 
        1   4803 1 1 300 LYS HG3  H  -31.750 -34.294  10.676 1.00 . A A . 293 LYS HG3  1 1 
        1   4804 1 1 300 LYS HZ1  H  -34.439 -33.689  10.337 1.00 . A A . 293 LYS HZ1  1 1 
        1   4805 1 1 300 LYS HZ2  H  -35.365 -33.544   8.928 1.00 . A A . 293 LYS HZ2  1 1 
        1   4806 1 1 300 LYS HZ3  H  -34.346 -32.280   9.405 1.00 . A A . 293 LYS HZ3  1 1 
        1   4807 1 1 300 LYS N    N  -28.511 -34.749  10.636 1.00 . A A . 293 LYS N    1 1 
        1   4808 1 1 300 LYS NZ   N  -34.450 -33.315   9.366 1.00 . A A . 293 LYS NZ   1 1 
        1   4809 1 1 300 LYS O    O  -28.598 -35.682   7.218 1.00 . A A . 293 LYS O    1 1 
        1   4810 1 1 301 ASN C    C  -25.869 -34.710   6.697 1.00 . A A . 294 ASN C    1 1 
        1   4811 1 1 301 ASN CA   C  -25.869 -35.906   7.644 1.00 . A A . 294 ASN CA   1 1 
        1   4812 1 1 301 ASN CB   C  -26.101 -37.197   6.856 1.00 . A A . 294 ASN CB   1 1 
        1   4813 1 1 301 ASN CG   C  -25.335 -38.372   7.432 1.00 . A A . 294 ASN CG   1 1 
        1   4814 1 1 301 ASN H    H  -26.614 -35.724   9.618 1.00 . A A . 294 ASN H    1 1 
        1   4815 1 1 301 ASN HA   H  -24.908 -35.962   8.134 1.00 . A A . 294 ASN HA   1 1 
        1   4816 1 1 301 ASN HB2  H  -27.154 -37.435   6.871 1.00 . A A . 294 ASN HB2  1 1 
        1   4817 1 1 301 ASN HB3  H  -25.784 -37.049   5.835 1.00 . A A . 294 ASN HB3  1 1 
        1   4818 1 1 301 ASN HD21 H  -26.673 -38.561   8.891 1.00 . A A . 294 ASN HD21 1 1 
        1   4819 1 1 301 ASN HD22 H  -25.369 -39.693   8.917 1.00 . A A . 294 ASN HD22 1 1 
        1   4820 1 1 301 ASN N    N  -26.888 -35.754   8.677 1.00 . A A . 294 ASN N    1 1 
        1   4821 1 1 301 ASN ND2  N  -25.843 -38.932   8.523 1.00 . A A . 294 ASN ND2  1 1 
        1   4822 1 1 301 ASN O    O  -25.540 -34.839   5.518 1.00 . A A . 294 ASN O    1 1 
        1   4823 1 1 301 ASN OD1  O  -24.299 -38.772   6.901 1.00 . A A . 294 ASN OD1  1 1 
        1   4824 1 1 302 LYS C    C  -24.883 -31.726   6.265 1.00 . A A . 295 LYS C    1 1 
        1   4825 1 1 302 LYS CA   C  -26.280 -32.327   6.419 1.00 . A A . 295 LYS CA   1 1 
        1   4826 1 1 302 LYS CB   C  -27.224 -31.302   7.055 1.00 . A A . 295 LYS CB   1 1 
        1   4827 1 1 302 LYS CD   C  -28.914 -31.566   5.210 1.00 . A A . 295 LYS CD   1 1 
        1   4828 1 1 302 LYS CE   C  -28.334 -31.711   3.811 1.00 . A A . 295 LYS CE   1 1 
        1   4829 1 1 302 LYS CG   C  -28.110 -30.585   6.049 1.00 . A A . 295 LYS CG   1 1 
        1   4830 1 1 302 LYS H    H  -26.490 -33.504   8.167 1.00 . A A . 295 LYS H    1 1 
        1   4831 1 1 302 LYS HA   H  -26.654 -32.587   5.441 1.00 . A A . 295 LYS HA   1 1 
        1   4832 1 1 302 LYS HB2  H  -27.859 -31.808   7.766 1.00 . A A . 295 LYS HB2  1 1 
        1   4833 1 1 302 LYS HB3  H  -26.636 -30.561   7.576 1.00 . A A . 295 LYS HB3  1 1 
        1   4834 1 1 302 LYS HD2  H  -28.904 -32.531   5.694 1.00 . A A . 295 LYS HD2  1 1 
        1   4835 1 1 302 LYS HD3  H  -29.931 -31.210   5.133 1.00 . A A . 295 LYS HD3  1 1 
        1   4836 1 1 302 LYS HE2  H  -27.696 -30.863   3.610 1.00 . A A . 295 LYS HE2  1 1 
        1   4837 1 1 302 LYS HE3  H  -27.748 -32.618   3.771 1.00 . A A . 295 LYS HE3  1 1 
        1   4838 1 1 302 LYS HG2  H  -28.793 -29.940   6.582 1.00 . A A . 295 LYS HG2  1 1 
        1   4839 1 1 302 LYS HG3  H  -27.488 -29.991   5.395 1.00 . A A . 295 LYS HG3  1 1 
        1   4840 1 1 302 LYS HZ1  H  -29.587 -32.764   2.513 1.00 . A A . 295 LYS HZ1  1 1 
        1   4841 1 1 302 LYS HZ2  H  -29.099 -31.255   1.922 1.00 . A A . 295 LYS HZ2  1 1 
        1   4842 1 1 302 LYS HZ3  H  -30.276 -31.349   3.133 1.00 . A A . 295 LYS HZ3  1 1 
        1   4843 1 1 302 LYS N    N  -26.239 -33.545   7.220 1.00 . A A . 295 LYS N    1 1 
        1   4844 1 1 302 LYS NZ   N  -29.399 -31.774   2.772 1.00 . A A . 295 LYS NZ   1 1 
        1   4845 1 1 302 LYS O    O  -24.450 -31.425   5.152 1.00 . A A . 295 LYS O    1 1 
        1   4846 1 1 303 PRO C    C  -21.858 -31.771   6.464 1.00 . A A . 296 PRO C    1 1 
        1   4847 1 1 303 PRO CA   C  -22.803 -30.974   7.358 1.00 . A A . 296 PRO CA   1 1 
        1   4848 1 1 303 PRO CB   C  -22.349 -31.053   8.818 1.00 . A A . 296 PRO CB   1 1 
        1   4849 1 1 303 PRO CD   C  -24.590 -31.870   8.752 1.00 . A A . 296 PRO CD   1 1 
        1   4850 1 1 303 PRO CG   C  -23.609 -31.123   9.609 1.00 . A A . 296 PRO CG   1 1 
        1   4851 1 1 303 PRO HA   H  -22.814 -29.942   7.036 1.00 . A A . 296 PRO HA   1 1 
        1   4852 1 1 303 PRO HB2  H  -21.742 -31.935   8.962 1.00 . A A . 296 PRO HB2  1 1 
        1   4853 1 1 303 PRO HB3  H  -21.777 -30.171   9.068 1.00 . A A . 296 PRO HB3  1 1 
        1   4854 1 1 303 PRO HD2  H  -24.521 -32.933   8.936 1.00 . A A . 296 PRO HD2  1 1 
        1   4855 1 1 303 PRO HD3  H  -25.595 -31.518   8.933 1.00 . A A . 296 PRO HD3  1 1 
        1   4856 1 1 303 PRO HG2  H  -23.434 -31.657  10.532 1.00 . A A . 296 PRO HG2  1 1 
        1   4857 1 1 303 PRO HG3  H  -23.972 -30.127   9.814 1.00 . A A . 296 PRO HG3  1 1 
        1   4858 1 1 303 PRO N    N  -24.156 -31.542   7.382 1.00 . A A . 296 PRO N    1 1 
        1   4859 1 1 303 PRO O    O  -22.297 -32.563   5.629 1.00 . A A . 296 PRO O    1 1 
        1   4860 1 1 304 GLY C    C  -18.555 -31.326   5.226 1.00 . A A . 297 GLY C    1 1 
        1   4861 1 1 304 GLY CA   C  -19.572 -32.262   5.849 1.00 . A A . 297 GLY CA   1 1 
        1   4862 1 1 304 GLY H    H  -20.268 -30.913   7.326 1.00 . A A . 297 GLY H    1 1 
        1   4863 1 1 304 GLY HA2  H  -19.055 -32.970   6.480 1.00 . A A . 297 GLY HA2  1 1 
        1   4864 1 1 304 GLY HA3  H  -20.078 -32.800   5.062 1.00 . A A . 297 GLY HA3  1 1 
        1   4865 1 1 304 GLY N    N  -20.559 -31.556   6.646 1.00 . A A . 297 GLY N    1 1 
        1   4866 1 1 304 GLY O    O  -17.353 -31.589   5.266 1.00 . A A . 297 GLY O    1 1 
        1   4867 1 1 305 GLU C    C  -17.190 -28.660   5.035 1.00 . A A . 298 GLU C    1 1 
        1   4868 1 1 305 GLU CA   C  -18.161 -29.251   4.019 1.00 . A A . 298 GLU CA   1 1 
        1   4869 1 1 305 GLU CB   C  -18.988 -28.134   3.377 1.00 . A A . 298 GLU CB   1 1 
        1   4870 1 1 305 GLU CD   C  -21.461 -28.433   2.947 1.00 . A A . 298 GLU CD   1 1 
        1   4871 1 1 305 GLU CG   C  -20.055 -28.642   2.420 1.00 . A A . 298 GLU CG   1 1 
        1   4872 1 1 305 GLU H    H  -20.004 -30.075   4.653 1.00 . A A . 298 GLU H    1 1 
        1   4873 1 1 305 GLU HA   H  -17.597 -29.756   3.251 1.00 . A A . 298 GLU HA   1 1 
        1   4874 1 1 305 GLU HB2  H  -19.475 -27.569   4.159 1.00 . A A . 298 GLU HB2  1 1 
        1   4875 1 1 305 GLU HB3  H  -18.325 -27.481   2.831 1.00 . A A . 298 GLU HB3  1 1 
        1   4876 1 1 305 GLU HG2  H  -19.957 -28.116   1.482 1.00 . A A . 298 GLU HG2  1 1 
        1   4877 1 1 305 GLU HG3  H  -19.900 -29.698   2.257 1.00 . A A . 298 GLU HG3  1 1 
        1   4878 1 1 305 GLU N    N  -19.037 -30.230   4.650 1.00 . A A . 298 GLU N    1 1 
        1   4879 1 1 305 GLU O    O  -15.997 -28.524   4.763 1.00 . A A . 298 GLU O    1 1 
        1   4880 1 1 305 GLU OE1  O  -22.004 -27.323   2.766 1.00 . A A . 298 GLU OE1  1 1 
        1   4881 1 1 305 GLU OE2  O  -22.019 -29.379   3.541 1.00 . A A . 298 GLU OE2  1 1 
        1   4882 1 1 306 ILE C    C  -16.074 -28.815   7.972 1.00 . A A . 299 ILE C    1 1 
        1   4883 1 1 306 ILE CA   C  -16.891 -27.738   7.267 1.00 . A A . 299 ILE CA   1 1 
        1   4884 1 1 306 ILE CB   C  -17.754 -27.001   8.309 1.00 . A A . 299 ILE CB   1 1 
        1   4885 1 1 306 ILE CD1  C  -17.977 -24.890   6.905 1.00 . A A . 299 ILE CD1  1 1 
        1   4886 1 1 306 ILE CG1  C  -18.697 -26.014   7.618 1.00 . A A . 299 ILE CG1  1 1 
        1   4887 1 1 306 ILE CG2  C  -16.872 -26.283   9.321 1.00 . A A . 299 ILE CG2  1 1 
        1   4888 1 1 306 ILE H    H  -18.668 -28.447   6.364 1.00 . A A . 299 ILE H    1 1 
        1   4889 1 1 306 ILE HA   H  -16.216 -27.023   6.818 1.00 . A A . 299 ILE HA   1 1 
        1   4890 1 1 306 ILE HB   H  -18.342 -27.736   8.839 1.00 . A A . 299 ILE HB   1 1 
        1   4891 1 1 306 ILE HD11 H  -18.352 -24.805   5.895 1.00 . A A . 299 ILE HD11 1 1 
        1   4892 1 1 306 ILE HD12 H  -16.917 -25.100   6.878 1.00 . A A . 299 ILE HD12 1 1 
        1   4893 1 1 306 ILE HD13 H  -18.146 -23.963   7.432 1.00 . A A . 299 ILE HD13 1 1 
        1   4894 1 1 306 ILE HG12 H  -19.288 -26.544   6.887 1.00 . A A . 299 ILE HG12 1 1 
        1   4895 1 1 306 ILE HG13 H  -19.351 -25.574   8.355 1.00 . A A . 299 ILE HG13 1 1 
        1   4896 1 1 306 ILE HG21 H  -15.861 -26.657   9.248 1.00 . A A . 299 ILE HG21 1 1 
        1   4897 1 1 306 ILE HG22 H  -17.248 -26.461  10.318 1.00 . A A . 299 ILE HG22 1 1 
        1   4898 1 1 306 ILE HG23 H  -16.880 -25.223   9.118 1.00 . A A . 299 ILE HG23 1 1 
        1   4899 1 1 306 ILE N    N  -17.710 -28.312   6.207 1.00 . A A . 299 ILE N    1 1 
        1   4900 1 1 306 ILE O    O  -14.875 -28.650   8.198 1.00 . A A . 299 ILE O    1 1 
        1   4901 1 1 307 ALA C    C  -14.731 -31.359   8.363 1.00 . A A . 300 ALA C    1 1 
        1   4902 1 1 307 ALA CA   C  -16.076 -31.030   9.002 1.00 . A A . 300 ALA CA   1 1 
        1   4903 1 1 307 ALA CB   C  -16.977 -32.255   8.999 1.00 . A A . 300 ALA CB   1 1 
        1   4904 1 1 307 ALA H    H  -17.689 -29.988   8.109 1.00 . A A . 300 ALA H    1 1 
        1   4905 1 1 307 ALA HA   H  -15.912 -30.737  10.029 1.00 . A A . 300 ALA HA   1 1 
        1   4906 1 1 307 ALA HB1  H  -16.641 -32.948   8.240 1.00 . A A . 300 ALA HB1  1 1 
        1   4907 1 1 307 ALA HB2  H  -17.992 -31.955   8.786 1.00 . A A . 300 ALA HB2  1 1 
        1   4908 1 1 307 ALA HB3  H  -16.938 -32.734   9.966 1.00 . A A . 300 ALA HB3  1 1 
        1   4909 1 1 307 ALA N    N  -16.734 -29.919   8.318 1.00 . A A . 300 ALA N    1 1 
        1   4910 1 1 307 ALA O    O  -13.717 -31.473   9.052 1.00 . A A . 300 ALA O    1 1 
        1   4911 1 1 308 LYS C    C  -12.453 -30.735   6.547 1.00 . A A . 301 LYS C    1 1 
        1   4912 1 1 308 LYS CA   C  -13.504 -31.815   6.314 1.00 . A A . 301 LYS CA   1 1 
        1   4913 1 1 308 LYS CB   C  -13.797 -31.949   4.819 1.00 . A A . 301 LYS CB   1 1 
        1   4914 1 1 308 LYS CD   C  -12.821 -32.490   2.566 1.00 . A A . 301 LYS CD   1 1 
        1   4915 1 1 308 LYS CE   C  -14.179 -32.866   1.996 1.00 . A A . 301 LYS CE   1 1 
        1   4916 1 1 308 LYS CG   C  -12.751 -32.752   4.062 1.00 . A A . 301 LYS CG   1 1 
        1   4917 1 1 308 LYS H    H  -15.567 -31.399   6.547 1.00 . A A . 301 LYS H    1 1 
        1   4918 1 1 308 LYS HA   H  -13.125 -32.757   6.684 1.00 . A A . 301 LYS HA   1 1 
        1   4919 1 1 308 LYS HB2  H  -14.753 -32.435   4.692 1.00 . A A . 301 LYS HB2  1 1 
        1   4920 1 1 308 LYS HB3  H  -13.846 -30.962   4.384 1.00 . A A . 301 LYS HB3  1 1 
        1   4921 1 1 308 LYS HD2  H  -12.644 -31.440   2.385 1.00 . A A . 301 LYS HD2  1 1 
        1   4922 1 1 308 LYS HD3  H  -12.058 -33.076   2.073 1.00 . A A . 301 LYS HD3  1 1 
        1   4923 1 1 308 LYS HE2  H  -14.042 -33.248   0.996 1.00 . A A . 301 LYS HE2  1 1 
        1   4924 1 1 308 LYS HE3  H  -14.617 -33.634   2.617 1.00 . A A . 301 LYS HE3  1 1 
        1   4925 1 1 308 LYS HG2  H  -11.771 -32.475   4.420 1.00 . A A . 301 LYS HG2  1 1 
        1   4926 1 1 308 LYS HG3  H  -12.920 -33.803   4.244 1.00 . A A . 301 LYS HG3  1 1 
        1   4927 1 1 308 LYS HZ1  H  -15.411 -31.444   2.905 1.00 . A A . 301 LYS HZ1  1 1 
        1   4928 1 1 308 LYS HZ2  H  -15.940 -31.930   1.373 1.00 . A A . 301 LYS HZ2  1 1 
        1   4929 1 1 308 LYS HZ3  H  -14.622 -30.881   1.518 1.00 . A A . 301 LYS HZ3  1 1 
        1   4930 1 1 308 LYS N    N  -14.728 -31.506   7.043 1.00 . A A . 301 LYS N    1 1 
        1   4931 1 1 308 LYS NZ   N  -15.102 -31.699   1.945 1.00 . A A . 301 LYS NZ   1 1 
        1   4932 1 1 308 LYS O    O  -11.267 -31.029   6.714 1.00 . A A . 301 LYS O    1 1 
        1   4933 1 1 309 TYR C    C  -11.493 -28.330   8.218 1.00 . A A . 302 TYR C    1 1 
        1   4934 1 1 309 TYR CA   C  -12.000 -28.353   6.780 1.00 . A A . 302 TYR CA   1 1 
        1   4935 1 1 309 TYR CB   C  -12.710 -27.038   6.455 1.00 . A A . 302 TYR CB   1 1 
        1   4936 1 1 309 TYR CD1  C  -11.500 -25.350   7.891 1.00 . A A . 302 TYR CD1  1 1 
        1   4937 1 1 309 TYR CD2  C  -11.336 -25.137   5.522 1.00 . A A . 302 TYR CD2  1 1 
        1   4938 1 1 309 TYR CE1  C  -10.698 -24.236   8.051 1.00 . A A . 302 TYR CE1  1 1 
        1   4939 1 1 309 TYR CE2  C  -10.531 -24.022   5.674 1.00 . A A . 302 TYR CE2  1 1 
        1   4940 1 1 309 TYR CG   C  -11.833 -25.818   6.626 1.00 . A A . 302 TYR CG   1 1 
        1   4941 1 1 309 TYR CZ   C  -10.217 -23.577   6.940 1.00 . A A . 302 TYR CZ   1 1 
        1   4942 1 1 309 TYR H    H  -13.853 -29.313   6.427 1.00 . A A . 302 TYR H    1 1 
        1   4943 1 1 309 TYR HA   H  -11.156 -28.469   6.116 1.00 . A A . 302 TYR HA   1 1 
        1   4944 1 1 309 TYR HB2  H  -13.049 -27.062   5.431 1.00 . A A . 302 TYR HB2  1 1 
        1   4945 1 1 309 TYR HB3  H  -13.564 -26.928   7.109 1.00 . A A . 302 TYR HB3  1 1 
        1   4946 1 1 309 TYR HD1  H  -11.878 -25.869   8.759 1.00 . A A . 302 TYR HD1  1 1 
        1   4947 1 1 309 TYR HD2  H  -11.585 -25.488   4.532 1.00 . A A . 302 TYR HD2  1 1 
        1   4948 1 1 309 TYR HE1  H  -10.450 -23.888   9.043 1.00 . A A . 302 TYR HE1  1 1 
        1   4949 1 1 309 TYR HE2  H  -10.155 -23.506   4.804 1.00 . A A . 302 TYR HE2  1 1 
        1   4950 1 1 309 TYR HH   H   -9.833 -21.857   7.708 1.00 . A A . 302 TYR HH   1 1 
        1   4951 1 1 309 TYR N    N  -12.896 -29.481   6.563 1.00 . A A . 302 TYR N    1 1 
        1   4952 1 1 309 TYR O    O  -10.311 -28.090   8.467 1.00 . A A . 302 TYR O    1 1 
        1   4953 1 1 309 TYR OH   O   -9.417 -22.468   7.096 1.00 . A A . 302 TYR OH   1 1 
        1   4954 1 1 310 MET C    C  -11.049 -29.728  10.860 1.00 . A A . 303 MET C    1 1 
        1   4955 1 1 310 MET CA   C  -12.031 -28.597  10.575 1.00 . A A . 303 MET CA   1 1 
        1   4956 1 1 310 MET CB   C  -13.278 -28.754  11.451 1.00 . A A . 303 MET CB   1 1 
        1   4957 1 1 310 MET CE   C  -14.323 -26.116  12.968 1.00 . A A . 303 MET CE   1 1 
        1   4958 1 1 310 MET CG   C  -14.493 -27.996  10.939 1.00 . A A . 303 MET CG   1 1 
        1   4959 1 1 310 MET H    H  -13.318 -28.775   8.907 1.00 . A A . 303 MET H    1 1 
        1   4960 1 1 310 MET HA   H  -11.555 -27.656  10.804 1.00 . A A . 303 MET HA   1 1 
        1   4961 1 1 310 MET HB2  H  -13.534 -29.801  11.507 1.00 . A A . 303 MET HB2  1 1 
        1   4962 1 1 310 MET HB3  H  -13.051 -28.395  12.444 1.00 . A A . 303 MET HB3  1 1 
        1   4963 1 1 310 MET HE1  H  -13.426 -26.635  13.274 1.00 . A A . 303 MET HE1  1 1 
        1   4964 1 1 310 MET HE2  H  -14.771 -25.635  13.826 1.00 . A A . 303 MET HE2  1 1 
        1   4965 1 1 310 MET HE3  H  -14.074 -25.371  12.227 1.00 . A A . 303 MET HE3  1 1 
        1   4966 1 1 310 MET HG2  H  -14.157 -27.197  10.295 1.00 . A A . 303 MET HG2  1 1 
        1   4967 1 1 310 MET HG3  H  -15.111 -28.677  10.374 1.00 . A A . 303 MET HG3  1 1 
        1   4968 1 1 310 MET N    N  -12.393 -28.585   9.164 1.00 . A A . 303 MET N    1 1 
        1   4969 1 1 310 MET O    O  -10.134 -29.582  11.670 1.00 . A A . 303 MET O    1 1 
        1   4970 1 1 310 MET SD   S  -15.482 -27.288  12.269 1.00 . A A . 303 MET SD   1 1 
        1   4971 1 1 311 GLU C    C   -8.936 -31.657   9.989 1.00 . A A . 304 GLU C    1 1 
        1   4972 1 1 311 GLU CA   C  -10.374 -32.010  10.350 1.00 . A A . 304 GLU CA   1 1 
        1   4973 1 1 311 GLU CB   C  -10.860 -33.173   9.482 1.00 . A A . 304 GLU CB   1 1 
        1   4974 1 1 311 GLU CD   C  -12.772 -34.770   9.071 1.00 . A A . 304 GLU CD   1 1 
        1   4975 1 1 311 GLU CG   C  -12.011 -33.952  10.096 1.00 . A A . 304 GLU CG   1 1 
        1   4976 1 1 311 GLU H    H  -11.988 -30.906   9.545 1.00 . A A . 304 GLU H    1 1 
        1   4977 1 1 311 GLU HA   H  -10.411 -32.305  11.388 1.00 . A A . 304 GLU HA   1 1 
        1   4978 1 1 311 GLU HB2  H  -11.184 -32.784   8.529 1.00 . A A . 304 GLU HB2  1 1 
        1   4979 1 1 311 GLU HB3  H  -10.037 -33.855   9.322 1.00 . A A . 304 GLU HB3  1 1 
        1   4980 1 1 311 GLU HG2  H  -11.618 -34.620  10.847 1.00 . A A . 304 GLU HG2  1 1 
        1   4981 1 1 311 GLU HG3  H  -12.695 -33.254  10.558 1.00 . A A . 304 GLU HG3  1 1 
        1   4982 1 1 311 GLU N    N  -11.244 -30.854  10.180 1.00 . A A . 304 GLU N    1 1 
        1   4983 1 1 311 GLU O    O   -8.010 -31.917  10.755 1.00 . A A . 304 GLU O    1 1 
        1   4984 1 1 311 GLU OE1  O  -12.175 -35.703   8.495 1.00 . A A . 304 GLU OE1  1 1 
        1   4985 1 1 311 GLU OE2  O  -13.965 -34.478   8.845 1.00 . A A . 304 GLU OE2  1 1 
        1   4986 1 1 312 THR C    C   -6.774 -29.719   9.355 1.00 . A A . 305 THR C    1 1 
        1   4987 1 1 312 THR CA   C   -7.434 -30.659   8.352 1.00 . A A . 305 THR CA   1 1 
        1   4988 1 1 312 THR CB   C   -7.531 -29.982   6.985 1.00 . A A . 305 THR CB   1 1 
        1   4989 1 1 312 THR CG2  C   -6.185 -29.585   6.415 1.00 . A A . 305 THR CG2  1 1 
        1   4990 1 1 312 THR H    H   -9.539 -30.872   8.249 1.00 . A A . 305 THR H    1 1 
        1   4991 1 1 312 THR HA   H   -6.833 -31.552   8.263 1.00 . A A . 305 THR HA   1 1 
        1   4992 1 1 312 THR HB   H   -8.127 -29.085   7.080 1.00 . A A . 305 THR HB   1 1 
        1   4993 1 1 312 THR HG1  H   -9.095 -30.624   5.996 1.00 . A A . 305 THR HG1  1 1 
        1   4994 1 1 312 THR HG21 H   -5.421 -30.240   6.808 1.00 . A A . 305 THR HG21 1 1 
        1   4995 1 1 312 THR HG22 H   -5.963 -28.566   6.693 1.00 . A A . 305 THR HG22 1 1 
        1   4996 1 1 312 THR HG23 H   -6.212 -29.668   5.339 1.00 . A A . 305 THR HG23 1 1 
        1   4997 1 1 312 THR N    N   -8.760 -31.056   8.815 1.00 . A A . 305 THR N    1 1 
        1   4998 1 1 312 THR O    O   -5.567 -29.791   9.590 1.00 . A A . 305 THR O    1 1 
        1   4999 1 1 312 THR OG1  O   -8.160 -30.836   6.046 1.00 . A A . 305 THR OG1  1 1 
        1   5000 1 1 313 VAL C    C   -6.734 -28.581  12.246 1.00 . A A . 306 VAL C    1 1 
        1   5001 1 1 313 VAL CA   C   -7.075 -27.886  10.930 1.00 . A A . 306 VAL CA   1 1 
        1   5002 1 1 313 VAL CB   C   -8.101 -26.770  11.202 1.00 . A A . 306 VAL CB   1 1 
        1   5003 1 1 313 VAL CG1  C   -7.507 -25.707  12.113 1.00 . A A . 306 VAL CG1  1 1 
        1   5004 1 1 313 VAL CG2  C   -8.578 -26.154   9.895 1.00 . A A . 306 VAL CG2  1 1 
        1   5005 1 1 313 VAL H    H   -8.528 -28.835   9.720 1.00 . A A . 306 VAL H    1 1 
        1   5006 1 1 313 VAL HA   H   -6.180 -27.435  10.531 1.00 . A A . 306 VAL HA   1 1 
        1   5007 1 1 313 VAL HB   H   -8.953 -27.204  11.702 1.00 . A A . 306 VAL HB   1 1 
        1   5008 1 1 313 VAL HG11 H   -6.652 -25.256  11.630 1.00 . A A . 306 VAL HG11 1 1 
        1   5009 1 1 313 VAL HG12 H   -7.197 -26.162  13.042 1.00 . A A . 306 VAL HG12 1 1 
        1   5010 1 1 313 VAL HG13 H   -8.249 -24.948  12.313 1.00 . A A . 306 VAL HG13 1 1 
        1   5011 1 1 313 VAL HG21 H   -9.605 -25.832  10.002 1.00 . A A . 306 VAL HG21 1 1 
        1   5012 1 1 313 VAL HG22 H   -8.512 -26.886   9.105 1.00 . A A . 306 VAL HG22 1 1 
        1   5013 1 1 313 VAL HG23 H   -7.959 -25.303   9.650 1.00 . A A . 306 VAL HG23 1 1 
        1   5014 1 1 313 VAL N    N   -7.575 -28.840   9.947 1.00 . A A . 306 VAL N    1 1 
        1   5015 1 1 313 VAL O    O   -5.907 -28.096  13.018 1.00 . A A . 306 VAL O    1 1 
        1   5016 1 1 314 LYS C    C   -5.861 -31.306  13.582 1.00 . A A . 307 LYS C    1 1 
        1   5017 1 1 314 LYS CA   C   -7.136 -30.483  13.711 1.00 . A A . 307 LYS CA   1 1 
        1   5018 1 1 314 LYS CB   C   -8.324 -31.400  14.005 1.00 . A A . 307 LYS CB   1 1 
        1   5019 1 1 314 LYS CD   C   -9.468 -32.886  15.680 1.00 . A A . 307 LYS CD   1 1 
        1   5020 1 1 314 LYS CE   C   -9.383 -34.400  15.576 1.00 . A A . 307 LYS CE   1 1 
        1   5021 1 1 314 LYS CG   C   -8.162 -32.222  15.273 1.00 . A A . 307 LYS CG   1 1 
        1   5022 1 1 314 LYS H    H   -8.017 -30.058  11.837 1.00 . A A . 307 LYS H    1 1 
        1   5023 1 1 314 LYS HA   H   -7.020 -29.783  14.524 1.00 . A A . 307 LYS HA   1 1 
        1   5024 1 1 314 LYS HB2  H   -9.213 -30.796  14.105 1.00 . A A . 307 LYS HB2  1 1 
        1   5025 1 1 314 LYS HB3  H   -8.453 -32.080  13.175 1.00 . A A . 307 LYS HB3  1 1 
        1   5026 1 1 314 LYS HD2  H   -9.694 -32.619  16.702 1.00 . A A . 307 LYS HD2  1 1 
        1   5027 1 1 314 LYS HD3  H  -10.258 -32.534  15.032 1.00 . A A . 307 LYS HD3  1 1 
        1   5028 1 1 314 LYS HE2  H   -8.342 -34.690  15.576 1.00 . A A . 307 LYS HE2  1 1 
        1   5029 1 1 314 LYS HE3  H   -9.876 -34.836  16.432 1.00 . A A . 307 LYS HE3  1 1 
        1   5030 1 1 314 LYS HG2  H   -7.418 -32.986  15.103 1.00 . A A . 307 LYS HG2  1 1 
        1   5031 1 1 314 LYS HG3  H   -7.835 -31.571  16.072 1.00 . A A . 307 LYS HG3  1 1 
        1   5032 1 1 314 LYS HZ1  H  -11.028 -35.130  14.515 1.00 . A A . 307 LYS HZ1  1 1 
        1   5033 1 1 314 LYS HZ2  H   -9.547 -35.773  14.010 1.00 . A A . 307 LYS HZ2  1 1 
        1   5034 1 1 314 LYS HZ3  H   -9.972 -34.193  13.582 1.00 . A A . 307 LYS HZ3  1 1 
        1   5035 1 1 314 LYS N    N   -7.373 -29.720  12.492 1.00 . A A . 307 LYS N    1 1 
        1   5036 1 1 314 LYS NZ   N  -10.027 -34.910  14.334 1.00 . A A . 307 LYS NZ   1 1 
        1   5037 1 1 314 LYS O    O   -5.154 -31.537  14.564 1.00 . A A . 307 LYS O    1 1 
        1   5038 1 1 315 LEU C    C   -3.245 -31.631  11.590 1.00 . A A . 308 LEU C    1 1 
        1   5039 1 1 315 LEU CA   C   -4.375 -32.526  12.092 1.00 . A A . 308 LEU CA   1 1 
        1   5040 1 1 315 LEU CB   C   -4.677 -33.615  11.061 1.00 . A A . 308 LEU CB   1 1 
        1   5041 1 1 315 LEU CD1  C   -4.649 -35.882  12.130 1.00 . A A . 308 LEU CD1  1 1 
        1   5042 1 1 315 LEU CD2  C   -3.592 -35.548   9.889 1.00 . A A . 308 LEU CD2  1 1 
        1   5043 1 1 315 LEU CG   C   -3.888 -34.913  11.239 1.00 . A A . 308 LEU CG   1 1 
        1   5044 1 1 315 LEU H    H   -6.169 -31.513  11.619 1.00 . A A . 308 LEU H    1 1 
        1   5045 1 1 315 LEU HA   H   -4.067 -32.991  13.016 1.00 . A A . 308 LEU HA   1 1 
        1   5046 1 1 315 LEU HB2  H   -5.731 -33.848  11.114 1.00 . A A . 308 LEU HB2  1 1 
        1   5047 1 1 315 LEU HB3  H   -4.461 -33.222  10.079 1.00 . A A . 308 LEU HB3  1 1 
        1   5048 1 1 315 LEU HD11 H   -4.033 -36.744  12.334 1.00 . A A . 308 LEU HD11 1 1 
        1   5049 1 1 315 LEU HD12 H   -5.554 -36.196  11.630 1.00 . A A . 308 LEU HD12 1 1 
        1   5050 1 1 315 LEU HD13 H   -4.903 -35.393  13.059 1.00 . A A . 308 LEU HD13 1 1 
        1   5051 1 1 315 LEU HD21 H   -3.027 -34.855   9.282 1.00 . A A . 308 LEU HD21 1 1 
        1   5052 1 1 315 LEU HD22 H   -4.521 -35.786   9.392 1.00 . A A . 308 LEU HD22 1 1 
        1   5053 1 1 315 LEU HD23 H   -3.018 -36.451  10.033 1.00 . A A . 308 LEU HD23 1 1 
        1   5054 1 1 315 LEU HG   H   -2.945 -34.690  11.719 1.00 . A A . 308 LEU HG   1 1 
        1   5055 1 1 315 LEU N    N   -5.569 -31.738  12.361 1.00 . A A . 308 LEU N    1 1 
        1   5056 1 1 315 LEU O    O   -2.089 -32.049  11.531 1.00 . A A . 308 LEU O    1 1 
        1   5057 1 1 316 LEU C    C   -1.499 -29.216  11.763 1.00 . A A . 309 LEU C    1 1 
        1   5058 1 1 316 LEU CA   C   -2.606 -29.439  10.737 1.00 . A A . 309 LEU CA   1 1 
        1   5059 1 1 316 LEU CB   C   -3.289 -28.109  10.402 1.00 . A A . 309 LEU CB   1 1 
        1   5060 1 1 316 LEU CD1  C   -4.674 -27.065   8.589 1.00 . A A . 309 LEU CD1  1 1 
        1   5061 1 1 316 LEU CD2  C   -2.180 -26.943   8.485 1.00 . A A . 309 LEU CD2  1 1 
        1   5062 1 1 316 LEU CG   C   -3.373 -27.784   8.910 1.00 . A A . 309 LEU CG   1 1 
        1   5063 1 1 316 LEU H    H   -4.527 -30.119  11.300 1.00 . A A . 309 LEU H    1 1 
        1   5064 1 1 316 LEU HA   H   -2.170 -29.845   9.837 1.00 . A A . 309 LEU HA   1 1 
        1   5065 1 1 316 LEU HB2  H   -4.294 -28.135  10.801 1.00 . A A . 309 LEU HB2  1 1 
        1   5066 1 1 316 LEU HB3  H   -2.747 -27.313  10.890 1.00 . A A . 309 LEU HB3  1 1 
        1   5067 1 1 316 LEU HD11 H   -4.920 -26.390   9.396 1.00 . A A . 309 LEU HD11 1 1 
        1   5068 1 1 316 LEU HD12 H   -5.466 -27.790   8.472 1.00 . A A . 309 LEU HD12 1 1 
        1   5069 1 1 316 LEU HD13 H   -4.560 -26.506   7.674 1.00 . A A . 309 LEU HD13 1 1 
        1   5070 1 1 316 LEU HD21 H   -1.351 -27.136   9.150 1.00 . A A . 309 LEU HD21 1 1 
        1   5071 1 1 316 LEU HD22 H   -2.444 -25.897   8.533 1.00 . A A . 309 LEU HD22 1 1 
        1   5072 1 1 316 LEU HD23 H   -1.901 -27.199   7.476 1.00 . A A . 309 LEU HD23 1 1 
        1   5073 1 1 316 LEU HG   H   -3.352 -28.705   8.345 1.00 . A A . 309 LEU HG   1 1 
        1   5074 1 1 316 LEU N    N   -3.588 -30.395  11.230 1.00 . A A . 309 LEU N    1 1 
        1   5075 1 1 316 LEU O    O   -1.578 -28.307  12.590 1.00 . A A . 309 LEU O    1 1 
        1   5076 1 1 317 ASP C    C    1.788 -30.880  12.207 1.00 . A A . 310 ASP C    1 1 
        1   5077 1 1 317 ASP CA   C    0.653 -29.953  12.630 1.00 . A A . 310 ASP CA   1 1 
        1   5078 1 1 317 ASP CB   C    0.203 -30.294  14.053 1.00 . A A . 310 ASP CB   1 1 
        1   5079 1 1 317 ASP CG   C    0.821 -29.378  15.090 1.00 . A A . 310 ASP CG   1 1 
        1   5080 1 1 317 ASP H    H   -0.466 -30.760  11.025 1.00 . A A . 310 ASP H    1 1 
        1   5081 1 1 317 ASP HA   H    1.010 -28.934  12.609 1.00 . A A . 310 ASP HA   1 1 
        1   5082 1 1 317 ASP HB2  H   -0.871 -30.204  14.115 1.00 . A A . 310 ASP HB2  1 1 
        1   5083 1 1 317 ASP HB3  H    0.488 -31.311  14.280 1.00 . A A . 310 ASP HB3  1 1 
        1   5084 1 1 317 ASP N    N   -0.470 -30.054  11.706 1.00 . A A . 310 ASP N    1 1 
        1   5085 1 1 317 ASP O    O    2.956 -30.494  12.217 1.00 . A A . 310 ASP O    1 1 
        1   5086 1 1 317 ASP OD1  O    2.016 -29.042  14.949 1.00 . A A . 310 ASP OD1  1 1 
        1   5087 1 1 317 ASP OD2  O    0.111 -28.997  16.044 1.00 . A A . 310 ASP OD2  1 1 
        1   5088 1 1 318 TYR C    C    2.519 -33.131   9.878 1.00 . A A . 311 TYR C    1 1 
        1   5089 1 1 318 TYR CA   C    2.419 -33.090  11.401 1.00 . A A . 311 TYR CA   1 1 
        1   5090 1 1 318 TYR CB   C    2.055 -34.475  11.940 1.00 . A A . 311 TYR CB   1 1 
        1   5091 1 1 318 TYR CD1  C    4.217 -35.145  13.058 1.00 . A A . 311 TYR CD1  1 1 
        1   5092 1 1 318 TYR CD2  C    2.252 -35.002  14.402 1.00 . A A . 311 TYR CD2  1 1 
        1   5093 1 1 318 TYR CE1  C    4.953 -35.517  14.166 1.00 . A A . 311 TYR CE1  1 1 
        1   5094 1 1 318 TYR CE2  C    2.982 -35.374  15.515 1.00 . A A . 311 TYR CE2  1 1 
        1   5095 1 1 318 TYR CG   C    2.856 -34.882  13.155 1.00 . A A . 311 TYR CG   1 1 
        1   5096 1 1 318 TYR CZ   C    4.332 -35.630  15.392 1.00 . A A . 311 TYR CZ   1 1 
        1   5097 1 1 318 TYR H    H    0.484 -32.353  11.843 1.00 . A A . 311 TYR H    1 1 
        1   5098 1 1 318 TYR HA   H    3.376 -32.797  11.805 1.00 . A A . 311 TYR HA   1 1 
        1   5099 1 1 318 TYR HB2  H    1.011 -34.483  12.214 1.00 . A A . 311 TYR HB2  1 1 
        1   5100 1 1 318 TYR HB3  H    2.225 -35.211  11.168 1.00 . A A . 311 TYR HB3  1 1 
        1   5101 1 1 318 TYR HD1  H    4.701 -35.055  12.097 1.00 . A A . 311 TYR HD1  1 1 
        1   5102 1 1 318 TYR HD2  H    1.196 -34.801  14.494 1.00 . A A . 311 TYR HD2  1 1 
        1   5103 1 1 318 TYR HE1  H    6.010 -35.717  14.070 1.00 . A A . 311 TYR HE1  1 1 
        1   5104 1 1 318 TYR HE2  H    2.494 -35.463  16.474 1.00 . A A . 311 TYR HE2  1 1 
        1   5105 1 1 318 TYR HH   H    5.067 -36.957  16.572 1.00 . A A . 311 TYR HH   1 1 
        1   5106 1 1 318 TYR N    N    1.433 -32.106  11.831 1.00 . A A . 311 TYR N    1 1 
        1   5107 1 1 318 TYR O    O    2.932 -34.139   9.302 1.00 . A A . 311 TYR O    1 1 
        1   5108 1 1 318 TYR OH   O    5.061 -36.001  16.498 1.00 . A A . 311 TYR OH   1 1 
        1   5109 1 1 319 THR C    C    3.162 -30.861   7.313 1.00 . A A . 312 THR C    1 1 
        1   5110 1 1 319 THR CA   C    2.190 -31.947   7.775 1.00 . A A . 312 THR CA   1 1 
        1   5111 1 1 319 THR CB   C    0.794 -31.669   7.214 1.00 . A A . 312 THR CB   1 1 
        1   5112 1 1 319 THR CG2  C    0.687 -31.917   5.725 1.00 . A A . 312 THR CG2  1 1 
        1   5113 1 1 319 THR H    H    1.821 -31.262   9.743 1.00 . A A . 312 THR H    1 1 
        1   5114 1 1 319 THR HA   H    2.532 -32.900   7.400 1.00 . A A . 312 THR HA   1 1 
        1   5115 1 1 319 THR HB   H    0.544 -30.633   7.396 1.00 . A A . 312 THR HB   1 1 
        1   5116 1 1 319 THR HG1  H   -0.392 -32.103   8.711 1.00 . A A . 312 THR HG1  1 1 
        1   5117 1 1 319 THR HG21 H   -0.299 -32.287   5.492 1.00 . A A . 312 THR HG21 1 1 
        1   5118 1 1 319 THR HG22 H    1.426 -32.647   5.428 1.00 . A A . 312 THR HG22 1 1 
        1   5119 1 1 319 THR HG23 H    0.860 -30.993   5.193 1.00 . A A . 312 THR HG23 1 1 
        1   5120 1 1 319 THR N    N    2.141 -32.032   9.231 1.00 . A A . 312 THR N    1 1 
        1   5121 1 1 319 THR O    O    3.459 -30.754   6.124 1.00 . A A . 312 THR O    1 1 
        1   5122 1 1 319 THR OG1  O   -0.175 -32.479   7.855 1.00 . A A . 312 THR OG1  1 1 
        1   5123 1 1 320 GLU C    C    3.921 -27.899   7.106 1.00 . A A . 313 GLU C    1 1 
        1   5124 1 1 320 GLU CA   C    4.591 -28.984   7.943 1.00 . A A . 313 GLU CA   1 1 
        1   5125 1 1 320 GLU CB   C    5.816 -29.537   7.206 1.00 . A A . 313 GLU CB   1 1 
        1   5126 1 1 320 GLU CD   C    7.610 -31.148   7.965 1.00 . A A . 313 GLU CD   1 1 
        1   5127 1 1 320 GLU CG   C    7.018 -29.758   8.109 1.00 . A A . 313 GLU CG   1 1 
        1   5128 1 1 320 GLU H    H    3.382 -30.192   9.188 1.00 . A A . 313 GLU H    1 1 
        1   5129 1 1 320 GLU HA   H    4.914 -28.547   8.877 1.00 . A A . 313 GLU HA   1 1 
        1   5130 1 1 320 GLU HB2  H    5.554 -30.480   6.753 1.00 . A A . 313 GLU HB2  1 1 
        1   5131 1 1 320 GLU HB3  H    6.100 -28.842   6.430 1.00 . A A . 313 GLU HB3  1 1 
        1   5132 1 1 320 GLU HG2  H    7.779 -29.033   7.860 1.00 . A A . 313 GLU HG2  1 1 
        1   5133 1 1 320 GLU HG3  H    6.712 -29.619   9.136 1.00 . A A . 313 GLU HG3  1 1 
        1   5134 1 1 320 GLU N    N    3.654 -30.059   8.258 1.00 . A A . 313 GLU N    1 1 
        1   5135 1 1 320 GLU O    O    3.665 -26.797   7.590 1.00 . A A . 313 GLU O    1 1 
        1   5136 1 1 320 GLU OE1  O    6.839 -32.129   8.019 1.00 . A A . 313 GLU OE1  1 1 
        1   5137 1 1 320 GLU OE2  O    8.843 -31.254   7.798 1.00 . A A . 313 GLU OE2  1 1 
        1   5138 1 1 321 LYS C    C    1.663 -26.791   5.505 1.00 . A A . 314 LYS C    1 1 
        1   5139 1 1 321 LYS CA   C    3.002 -27.266   4.941 1.00 . A A . 314 LYS CA   1 1 
        1   5140 1 1 321 LYS CB   C    2.790 -27.904   3.566 1.00 . A A . 314 LYS CB   1 1 
        1   5141 1 1 321 LYS CD   C    4.064 -26.757   1.727 1.00 . A A . 314 LYS CD   1 1 
        1   5142 1 1 321 LYS CE   C    5.330 -25.928   1.873 1.00 . A A . 314 LYS CE   1 1 
        1   5143 1 1 321 LYS CG   C    4.042 -27.922   2.705 1.00 . A A . 314 LYS CG   1 1 
        1   5144 1 1 321 LYS H    H    3.870 -29.111   5.516 1.00 . A A . 314 LYS H    1 1 
        1   5145 1 1 321 LYS HA   H    3.660 -26.420   4.836 1.00 . A A . 314 LYS HA   1 1 
        1   5146 1 1 321 LYS HB2  H    2.457 -28.923   3.703 1.00 . A A . 314 LYS HB2  1 1 
        1   5147 1 1 321 LYS HB3  H    2.024 -27.353   3.040 1.00 . A A . 314 LYS HB3  1 1 
        1   5148 1 1 321 LYS HD2  H    4.015 -27.144   0.720 1.00 . A A . 314 LYS HD2  1 1 
        1   5149 1 1 321 LYS HD3  H    3.207 -26.126   1.913 1.00 . A A . 314 LYS HD3  1 1 
        1   5150 1 1 321 LYS HE2  H    6.167 -26.594   2.019 1.00 . A A . 314 LYS HE2  1 1 
        1   5151 1 1 321 LYS HE3  H    5.478 -25.357   0.968 1.00 . A A . 314 LYS HE3  1 1 
        1   5152 1 1 321 LYS HG2  H    4.909 -27.859   3.346 1.00 . A A . 314 LYS HG2  1 1 
        1   5153 1 1 321 LYS HG3  H    4.071 -28.848   2.150 1.00 . A A . 314 LYS HG3  1 1 
        1   5154 1 1 321 LYS HZ1  H    4.257 -24.795   3.261 1.00 . A A . 314 LYS HZ1  1 1 
        1   5155 1 1 321 LYS HZ2  H    5.726 -24.096   2.797 1.00 . A A . 314 LYS HZ2  1 1 
        1   5156 1 1 321 LYS HZ3  H    5.714 -25.411   3.861 1.00 . A A . 314 LYS HZ3  1 1 
        1   5157 1 1 321 LYS N    N    3.640 -28.217   5.845 1.00 . A A . 314 LYS N    1 1 
        1   5158 1 1 321 LYS NZ   N    5.251 -24.992   3.029 1.00 . A A . 314 LYS NZ   1 1 
        1   5159 1 1 321 LYS O    O    0.894 -27.583   6.050 1.00 . A A . 314 LYS O    1 1 
        1   5160 1 1 322 PRO C    C   -1.120 -25.629   5.334 1.00 . A A . 315 PRO C    1 1 
        1   5161 1 1 322 PRO CA   C    0.109 -24.912   5.885 1.00 . A A . 315 PRO CA   1 1 
        1   5162 1 1 322 PRO CB   C    0.148 -23.464   5.388 1.00 . A A . 315 PRO CB   1 1 
        1   5163 1 1 322 PRO CD   C    2.219 -24.464   4.747 1.00 . A A . 315 PRO CD   1 1 
        1   5164 1 1 322 PRO CG   C    1.593 -23.169   5.181 1.00 . A A . 315 PRO CG   1 1 
        1   5165 1 1 322 PRO HA   H    0.075 -24.923   6.965 1.00 . A A . 315 PRO HA   1 1 
        1   5166 1 1 322 PRO HB2  H   -0.409 -23.383   4.464 1.00 . A A . 315 PRO HB2  1 1 
        1   5167 1 1 322 PRO HB3  H   -0.284 -22.813   6.133 1.00 . A A . 315 PRO HB3  1 1 
        1   5168 1 1 322 PRO HD2  H    2.194 -24.555   3.671 1.00 . A A . 315 PRO HD2  1 1 
        1   5169 1 1 322 PRO HD3  H    3.234 -24.532   5.111 1.00 . A A . 315 PRO HD3  1 1 
        1   5170 1 1 322 PRO HG2  H    1.709 -22.420   4.412 1.00 . A A . 315 PRO HG2  1 1 
        1   5171 1 1 322 PRO HG3  H    2.034 -22.830   6.106 1.00 . A A . 315 PRO HG3  1 1 
        1   5172 1 1 322 PRO N    N    1.363 -25.484   5.382 1.00 . A A . 315 PRO N    1 1 
        1   5173 1 1 322 PRO O    O   -2.192 -25.596   5.938 1.00 . A A . 315 PRO O    1 1 
        1   5174 1 1 323 LEU C    C   -3.183 -26.047   3.161 1.00 . A A . 316 LEU C    1 1 
        1   5175 1 1 323 LEU CA   C   -2.056 -27.000   3.552 1.00 . A A . 316 LEU CA   1 1 
        1   5176 1 1 323 LEU CB   C   -2.588 -28.085   4.493 1.00 . A A . 316 LEU CB   1 1 
        1   5177 1 1 323 LEU CD1  C   -1.286 -29.991   3.516 1.00 . A A . 316 LEU CD1  1 1 
        1   5178 1 1 323 LEU CD2  C   -3.350 -30.445   4.853 1.00 . A A . 316 LEU CD2  1 1 
        1   5179 1 1 323 LEU CG   C   -2.672 -29.486   3.885 1.00 . A A . 316 LEU CG   1 1 
        1   5180 1 1 323 LEU H    H   -0.081 -26.266   3.747 1.00 . A A . 316 LEU H    1 1 
        1   5181 1 1 323 LEU HA   H   -1.673 -27.469   2.658 1.00 . A A . 316 LEU HA   1 1 
        1   5182 1 1 323 LEU HB2  H   -1.942 -28.129   5.358 1.00 . A A . 316 LEU HB2  1 1 
        1   5183 1 1 323 LEU HB3  H   -3.578 -27.801   4.820 1.00 . A A . 316 LEU HB3  1 1 
        1   5184 1 1 323 LEU HD11 H   -0.898 -30.599   4.320 1.00 . A A . 316 LEU HD11 1 1 
        1   5185 1 1 323 LEU HD12 H   -0.629 -29.151   3.352 1.00 . A A . 316 LEU HD12 1 1 
        1   5186 1 1 323 LEU HD13 H   -1.346 -30.582   2.615 1.00 . A A . 316 LEU HD13 1 1 
        1   5187 1 1 323 LEU HD21 H   -3.037 -31.456   4.636 1.00 . A A . 316 LEU HD21 1 1 
        1   5188 1 1 323 LEU HD22 H   -4.422 -30.370   4.742 1.00 . A A . 316 LEU HD22 1 1 
        1   5189 1 1 323 LEU HD23 H   -3.073 -30.192   5.865 1.00 . A A . 316 LEU HD23 1 1 
        1   5190 1 1 323 LEU HG   H   -3.264 -29.445   2.982 1.00 . A A . 316 LEU HG   1 1 
        1   5191 1 1 323 LEU N    N   -0.958 -26.276   4.183 1.00 . A A . 316 LEU N    1 1 
        1   5192 1 1 323 LEU O    O   -4.357 -26.417   3.179 1.00 . A A . 316 LEU O    1 1 
        1   5193 1 1 324 TYR C    C   -4.485 -24.201   1.111 1.00 . A A . 317 TYR C    1 1 
        1   5194 1 1 324 TYR CA   C   -3.795 -23.812   2.414 1.00 . A A . 317 TYR CA   1 1 
        1   5195 1 1 324 TYR CB   C   -3.117 -22.449   2.256 1.00 . A A . 317 TYR CB   1 1 
        1   5196 1 1 324 TYR CD1  C   -2.662 -22.351   4.740 1.00 . A A . 317 TYR CD1  1 1 
        1   5197 1 1 324 TYR CD2  C   -3.121 -20.309   3.598 1.00 . A A . 317 TYR CD2  1 1 
        1   5198 1 1 324 TYR CE1  C   -2.520 -21.658   5.928 1.00 . A A . 317 TYR CE1  1 1 
        1   5199 1 1 324 TYR CE2  C   -2.981 -19.610   4.781 1.00 . A A . 317 TYR CE2  1 1 
        1   5200 1 1 324 TYR CG   C   -2.963 -21.689   3.556 1.00 . A A . 317 TYR CG   1 1 
        1   5201 1 1 324 TYR CZ   C   -2.681 -20.289   5.943 1.00 . A A . 317 TYR CZ   1 1 
        1   5202 1 1 324 TYR H    H   -1.865 -24.585   2.815 1.00 . A A . 317 TYR H    1 1 
        1   5203 1 1 324 TYR HA   H   -4.537 -23.746   3.195 1.00 . A A . 317 TYR HA   1 1 
        1   5204 1 1 324 TYR HB2  H   -2.132 -22.591   1.839 1.00 . A A . 317 TYR HB2  1 1 
        1   5205 1 1 324 TYR HB3  H   -3.703 -21.841   1.583 1.00 . A A . 317 TYR HB3  1 1 
        1   5206 1 1 324 TYR HD1  H   -2.536 -23.423   4.725 1.00 . A A . 317 TYR HD1  1 1 
        1   5207 1 1 324 TYR HD2  H   -3.356 -19.780   2.685 1.00 . A A . 317 TYR HD2  1 1 
        1   5208 1 1 324 TYR HE1  H   -2.285 -22.191   6.838 1.00 . A A . 317 TYR HE1  1 1 
        1   5209 1 1 324 TYR HE2  H   -3.107 -18.538   4.792 1.00 . A A . 317 TYR HE2  1 1 
        1   5210 1 1 324 TYR HH   H   -3.204 -19.895   7.751 1.00 . A A . 317 TYR HH   1 1 
        1   5211 1 1 324 TYR N    N   -2.817 -24.819   2.809 1.00 . A A . 317 TYR N    1 1 
        1   5212 1 1 324 TYR O    O   -5.698 -24.046   0.968 1.00 . A A . 317 TYR O    1 1 
        1   5213 1 1 324 TYR OH   O   -2.541 -19.597   7.124 1.00 . A A . 317 TYR OH   1 1 
        1   5214 1 1 325 GLU C    C   -5.315 -26.184  -0.966 1.00 . A A . 318 GLU C    1 1 
        1   5215 1 1 325 GLU CA   C   -4.238 -25.117  -1.132 1.00 . A A . 318 GLU CA   1 1 
        1   5216 1 1 325 GLU CB   C   -3.114 -25.648  -2.025 1.00 . A A . 318 GLU CB   1 1 
        1   5217 1 1 325 GLU CD   C   -0.781 -26.430  -1.448 1.00 . A A . 318 GLU CD   1 1 
        1   5218 1 1 325 GLU CG   C   -2.266 -26.722  -1.361 1.00 . A A . 318 GLU CG   1 1 
        1   5219 1 1 325 GLU H    H   -2.743 -24.805   0.335 1.00 . A A . 318 GLU H    1 1 
        1   5220 1 1 325 GLU HA   H   -4.676 -24.248  -1.600 1.00 . A A . 318 GLU HA   1 1 
        1   5221 1 1 325 GLU HB2  H   -3.549 -26.065  -2.921 1.00 . A A . 318 GLU HB2  1 1 
        1   5222 1 1 325 GLU HB3  H   -2.468 -24.826  -2.298 1.00 . A A . 318 GLU HB3  1 1 
        1   5223 1 1 325 GLU HG2  H   -2.544 -26.788  -0.320 1.00 . A A . 318 GLU HG2  1 1 
        1   5224 1 1 325 GLU HG3  H   -2.463 -27.667  -1.846 1.00 . A A . 318 GLU HG3  1 1 
        1   5225 1 1 325 GLU N    N   -3.703 -24.707   0.161 1.00 . A A . 318 GLU N    1 1 
        1   5226 1 1 325 GLU O    O   -6.268 -26.244  -1.744 1.00 . A A . 318 GLU O    1 1 
        1   5227 1 1 325 GLU OE1  O   -0.405 -25.240  -1.388 1.00 . A A . 318 GLU OE1  1 1 
        1   5228 1 1 325 GLU OE2  O    0.006 -27.392  -1.578 1.00 . A A . 318 GLU OE2  1 1 
        1   5229 1 1 326 ASN C    C   -7.369 -27.544   0.993 1.00 . A A . 319 ASN C    1 1 
        1   5230 1 1 326 ASN CA   C   -6.116 -28.091   0.316 1.00 . A A . 319 ASN CA   1 1 
        1   5231 1 1 326 ASN CB   C   -5.479 -29.171   1.192 1.00 . A A . 319 ASN CB   1 1 
        1   5232 1 1 326 ASN CG   C   -6.410 -30.345   1.432 1.00 . A A . 319 ASN CG   1 1 
        1   5233 1 1 326 ASN H    H   -4.377 -26.928   0.634 1.00 . A A . 319 ASN H    1 1 
        1   5234 1 1 326 ASN HA   H   -6.396 -28.529  -0.631 1.00 . A A . 319 ASN HA   1 1 
        1   5235 1 1 326 ASN HB2  H   -4.586 -29.538   0.709 1.00 . A A . 319 ASN HB2  1 1 
        1   5236 1 1 326 ASN HB3  H   -5.218 -28.742   2.148 1.00 . A A . 319 ASN HB3  1 1 
        1   5237 1 1 326 ASN HD21 H   -5.045 -31.604   0.718 1.00 . A A . 319 ASN HD21 1 1 
        1   5238 1 1 326 ASN HD22 H   -6.528 -32.320   1.240 1.00 . A A . 319 ASN HD22 1 1 
        1   5239 1 1 326 ASN N    N   -5.157 -27.025   0.050 1.00 . A A . 319 ASN N    1 1 
        1   5240 1 1 326 ASN ND2  N   -5.947 -31.545   1.096 1.00 . A A . 319 ASN ND2  1 1 
        1   5241 1 1 326 ASN O    O   -8.489 -27.858   0.594 1.00 . A A . 319 ASN O    1 1 
        1   5242 1 1 326 ASN OD1  O   -7.529 -30.177   1.914 1.00 . A A . 319 ASN OD1  1 1 
        1   5243 1 1 327 LEU C    C   -9.226 -25.384   1.821 1.00 . A A . 320 LEU C    1 1 
        1   5244 1 1 327 LEU CA   C   -8.283 -26.134   2.757 1.00 . A A . 320 LEU CA   1 1 
        1   5245 1 1 327 LEU CB   C   -7.760 -25.187   3.838 1.00 . A A . 320 LEU CB   1 1 
        1   5246 1 1 327 LEU CD1  C   -6.358 -24.873   5.893 1.00 . A A . 320 LEU CD1  1 1 
        1   5247 1 1 327 LEU CD2  C   -8.205 -26.558   5.889 1.00 . A A . 320 LEU CD2  1 1 
        1   5248 1 1 327 LEU CG   C   -7.133 -25.875   5.053 1.00 . A A . 320 LEU CG   1 1 
        1   5249 1 1 327 LEU H    H   -6.252 -26.513   2.293 1.00 . A A . 320 LEU H    1 1 
        1   5250 1 1 327 LEU HA   H   -8.829 -26.938   3.229 1.00 . A A . 320 LEU HA   1 1 
        1   5251 1 1 327 LEU HB2  H   -7.017 -24.541   3.393 1.00 . A A . 320 LEU HB2  1 1 
        1   5252 1 1 327 LEU HB3  H   -8.583 -24.578   4.183 1.00 . A A . 320 LEU HB3  1 1 
        1   5253 1 1 327 LEU HD11 H   -5.508 -25.363   6.344 1.00 . A A . 320 LEU HD11 1 1 
        1   5254 1 1 327 LEU HD12 H   -6.999 -24.479   6.668 1.00 . A A . 320 LEU HD12 1 1 
        1   5255 1 1 327 LEU HD13 H   -6.016 -24.064   5.264 1.00 . A A . 320 LEU HD13 1 1 
        1   5256 1 1 327 LEU HD21 H   -8.896 -25.817   6.264 1.00 . A A . 320 LEU HD21 1 1 
        1   5257 1 1 327 LEU HD22 H   -7.742 -27.071   6.718 1.00 . A A . 320 LEU HD22 1 1 
        1   5258 1 1 327 LEU HD23 H   -8.739 -27.271   5.278 1.00 . A A . 320 LEU HD23 1 1 
        1   5259 1 1 327 LEU HG   H   -6.442 -26.631   4.712 1.00 . A A . 320 LEU HG   1 1 
        1   5260 1 1 327 LEU N    N   -7.170 -26.724   2.021 1.00 . A A . 320 LEU N    1 1 
        1   5261 1 1 327 LEU O    O  -10.447 -25.490   1.939 1.00 . A A . 320 LEU O    1 1 
        1   5262 1 1 328 ARG C    C  -10.358 -24.776  -0.873 1.00 . A A . 321 ARG C    1 1 
        1   5263 1 1 328 ARG CA   C   -9.445 -23.859  -0.064 1.00 . A A . 321 ARG CA   1 1 
        1   5264 1 1 328 ARG CB   C   -8.531 -23.072  -1.004 1.00 . A A . 321 ARG CB   1 1 
        1   5265 1 1 328 ARG CD   C   -8.348 -21.297  -2.777 1.00 . A A . 321 ARG CD   1 1 
        1   5266 1 1 328 ARG CG   C   -9.286 -22.212  -2.006 1.00 . A A . 321 ARG CG   1 1 
        1   5267 1 1 328 ARG CZ   C   -8.064 -20.588  -5.120 1.00 . A A . 321 ARG CZ   1 1 
        1   5268 1 1 328 ARG H    H   -7.674 -24.582   0.846 1.00 . A A . 321 ARG H    1 1 
        1   5269 1 1 328 ARG HA   H  -10.056 -23.167   0.494 1.00 . A A . 321 ARG HA   1 1 
        1   5270 1 1 328 ARG HB2  H   -7.896 -22.427  -0.414 1.00 . A A . 321 ARG HB2  1 1 
        1   5271 1 1 328 ARG HB3  H   -7.913 -23.767  -1.553 1.00 . A A . 321 ARG HB3  1 1 
        1   5272 1 1 328 ARG HD2  H   -8.585 -20.272  -2.533 1.00 . A A . 321 ARG HD2  1 1 
        1   5273 1 1 328 ARG HD3  H   -7.331 -21.510  -2.482 1.00 . A A . 321 ARG HD3  1 1 
        1   5274 1 1 328 ARG HE   H   -8.880 -22.313  -4.538 1.00 . A A . 321 ARG HE   1 1 
        1   5275 1 1 328 ARG HG2  H   -9.798 -22.856  -2.704 1.00 . A A . 321 ARG HG2  1 1 
        1   5276 1 1 328 ARG HG3  H  -10.007 -21.608  -1.474 1.00 . A A . 321 ARG HG3  1 1 
        1   5277 1 1 328 ARG HH11 H   -7.388 -19.256  -3.756 1.00 . A A . 321 ARG HH11 1 1 
        1   5278 1 1 328 ARG HH12 H   -7.201 -18.782  -5.412 1.00 . A A . 321 ARG HH12 1 1 
        1   5279 1 1 328 ARG HH21 H   -8.634 -21.692  -6.715 1.00 . A A . 321 ARG HH21 1 1 
        1   5280 1 1 328 ARG HH22 H   -7.908 -20.165  -7.090 1.00 . A A . 321 ARG HH22 1 1 
        1   5281 1 1 328 ARG N    N   -8.653 -24.627   0.891 1.00 . A A . 321 ARG N    1 1 
        1   5282 1 1 328 ARG NE   N   -8.471 -21.480  -4.221 1.00 . A A . 321 ARG NE   1 1 
        1   5283 1 1 328 ARG NH1  N   -7.506 -19.448  -4.730 1.00 . A A . 321 ARG NH1  1 1 
        1   5284 1 1 328 ARG NH2  N   -8.214 -20.835  -6.415 1.00 . A A . 321 ARG NH2  1 1 
        1   5285 1 1 328 ARG O    O  -11.495 -24.422  -1.179 1.00 . A A . 321 ARG O    1 1 
        1   5286 1 1 329 ASP C    C  -11.768 -27.489  -1.160 1.00 . A A . 322 ASP C    1 1 
        1   5287 1 1 329 ASP CA   C  -10.620 -26.923  -1.988 1.00 . A A . 322 ASP CA   1 1 
        1   5288 1 1 329 ASP CB   C   -9.714 -28.058  -2.472 1.00 . A A . 322 ASP CB   1 1 
        1   5289 1 1 329 ASP CG   C  -10.069 -28.525  -3.869 1.00 . A A . 322 ASP CG   1 1 
        1   5290 1 1 329 ASP H    H   -8.937 -26.181  -0.941 1.00 . A A . 322 ASP H    1 1 
        1   5291 1 1 329 ASP HA   H  -11.030 -26.411  -2.846 1.00 . A A . 322 ASP HA   1 1 
        1   5292 1 1 329 ASP HB2  H   -8.690 -27.715  -2.476 1.00 . A A . 322 ASP HB2  1 1 
        1   5293 1 1 329 ASP HB3  H   -9.807 -28.897  -1.797 1.00 . A A . 322 ASP HB3  1 1 
        1   5294 1 1 329 ASP N    N   -9.850 -25.956  -1.216 1.00 . A A . 322 ASP N    1 1 
        1   5295 1 1 329 ASP O    O  -12.837 -27.798  -1.689 1.00 . A A . 322 ASP O    1 1 
        1   5296 1 1 329 ASP OD1  O  -10.424 -27.670  -4.709 1.00 . A A . 322 ASP OD1  1 1 
        1   5297 1 1 329 ASP OD2  O   -9.992 -29.744  -4.126 1.00 . A A . 322 ASP OD2  1 1 
        1   5298 1 1 330 ILE C    C  -13.798 -27.259   1.053 1.00 . A A . 323 ILE C    1 1 
        1   5299 1 1 330 ILE CA   C  -12.558 -28.148   1.046 1.00 . A A . 323 ILE CA   1 1 
        1   5300 1 1 330 ILE CB   C  -12.019 -28.274   2.486 1.00 . A A . 323 ILE CB   1 1 
        1   5301 1 1 330 ILE CD1  C   -9.990 -29.074   3.800 1.00 . A A . 323 ILE CD1  1 1 
        1   5302 1 1 330 ILE CG1  C  -10.779 -29.169   2.512 1.00 . A A . 323 ILE CG1  1 1 
        1   5303 1 1 330 ILE CG2  C  -13.093 -28.823   3.416 1.00 . A A . 323 ILE CG2  1 1 
        1   5304 1 1 330 ILE H    H  -10.671 -27.356   0.506 1.00 . A A . 323 ILE H    1 1 
        1   5305 1 1 330 ILE HA   H  -12.835 -29.133   0.700 1.00 . A A . 323 ILE HA   1 1 
        1   5306 1 1 330 ILE HB   H  -11.749 -27.288   2.833 1.00 . A A . 323 ILE HB   1 1 
        1   5307 1 1 330 ILE HD11 H   -8.934 -29.077   3.577 1.00 . A A . 323 ILE HD11 1 1 
        1   5308 1 1 330 ILE HD12 H  -10.228 -29.918   4.430 1.00 . A A . 323 ILE HD12 1 1 
        1   5309 1 1 330 ILE HD13 H  -10.248 -28.159   4.314 1.00 . A A . 323 ILE HD13 1 1 
        1   5310 1 1 330 ILE HG12 H  -11.081 -30.197   2.384 1.00 . A A . 323 ILE HG12 1 1 
        1   5311 1 1 330 ILE HG13 H  -10.124 -28.888   1.700 1.00 . A A . 323 ILE HG13 1 1 
        1   5312 1 1 330 ILE HG21 H  -13.691 -28.009   3.796 1.00 . A A . 323 ILE HG21 1 1 
        1   5313 1 1 330 ILE HG22 H  -12.626 -29.342   4.239 1.00 . A A . 323 ILE HG22 1 1 
        1   5314 1 1 330 ILE HG23 H  -13.724 -29.509   2.870 1.00 . A A . 323 ILE HG23 1 1 
        1   5315 1 1 330 ILE N    N  -11.542 -27.622   0.143 1.00 . A A . 323 ILE N    1 1 
        1   5316 1 1 330 ILE O    O  -14.922 -27.742   0.915 1.00 . A A . 323 ILE O    1 1 
        1   5317 1 1 331 LEU C    C  -15.154 -24.650  -0.157 1.00 . A A . 324 LEU C    1 1 
        1   5318 1 1 331 LEU CA   C  -14.685 -25.002   1.252 1.00 . A A . 324 LEU CA   1 1 
        1   5319 1 1 331 LEU CB   C  -14.259 -23.734   1.994 1.00 . A A . 324 LEU CB   1 1 
        1   5320 1 1 331 LEU CD1  C  -13.150 -22.650   3.964 1.00 . A A . 324 LEU CD1  1 1 
        1   5321 1 1 331 LEU CD2  C  -14.162 -24.926   4.198 1.00 . A A . 324 LEU CD2  1 1 
        1   5322 1 1 331 LEU CG   C  -13.437 -23.968   3.262 1.00 . A A . 324 LEU CG   1 1 
        1   5323 1 1 331 LEU H    H  -12.666 -25.635   1.329 1.00 . A A . 324 LEU H    1 1 
        1   5324 1 1 331 LEU HA   H  -15.505 -25.459   1.786 1.00 . A A . 324 LEU HA   1 1 
        1   5325 1 1 331 LEU HB2  H  -13.675 -23.126   1.318 1.00 . A A . 324 LEU HB2  1 1 
        1   5326 1 1 331 LEU HB3  H  -15.149 -23.185   2.265 1.00 . A A . 324 LEU HB3  1 1 
        1   5327 1 1 331 LEU HD11 H  -13.266 -21.836   3.263 1.00 . A A . 324 LEU HD11 1 1 
        1   5328 1 1 331 LEU HD12 H  -12.140 -22.657   4.344 1.00 . A A . 324 LEU HD12 1 1 
        1   5329 1 1 331 LEU HD13 H  -13.843 -22.520   4.783 1.00 . A A . 324 LEU HD13 1 1 
        1   5330 1 1 331 LEU HD21 H  -13.989 -25.942   3.877 1.00 . A A . 324 LEU HD21 1 1 
        1   5331 1 1 331 LEU HD22 H  -15.221 -24.715   4.176 1.00 . A A . 324 LEU HD22 1 1 
        1   5332 1 1 331 LEU HD23 H  -13.790 -24.797   5.204 1.00 . A A . 324 LEU HD23 1 1 
        1   5333 1 1 331 LEU HG   H  -12.491 -24.415   2.993 1.00 . A A . 324 LEU HG   1 1 
        1   5334 1 1 331 LEU N    N  -13.585 -25.959   1.221 1.00 . A A . 324 LEU N    1 1 
        1   5335 1 1 331 LEU O    O  -16.294 -24.227  -0.351 1.00 . A A . 324 LEU O    1 1 
        1   5336 1 1 332 LEU C    C  -15.359 -25.677  -3.168 1.00 . A A . 325 LEU C    1 1 
        1   5337 1 1 332 LEU CA   C  -14.603 -24.519  -2.522 1.00 . A A . 325 LEU CA   1 1 
        1   5338 1 1 332 LEU CB   C  -13.330 -24.213  -3.313 1.00 . A A . 325 LEU CB   1 1 
        1   5339 1 1 332 LEU CD1  C  -12.294 -23.010  -5.253 1.00 . A A . 325 LEU CD1  1 1 
        1   5340 1 1 332 LEU CD2  C  -14.003 -24.795  -5.655 1.00 . A A . 325 LEU CD2  1 1 
        1   5341 1 1 332 LEU CG   C  -13.557 -23.675  -4.726 1.00 . A A . 325 LEU CG   1 1 
        1   5342 1 1 332 LEU H    H  -13.379 -25.162  -0.924 1.00 . A A . 325 LEU H    1 1 
        1   5343 1 1 332 LEU HA   H  -15.238 -23.647  -2.527 1.00 . A A . 325 LEU HA   1 1 
        1   5344 1 1 332 LEU HB2  H  -12.756 -23.484  -2.761 1.00 . A A . 325 LEU HB2  1 1 
        1   5345 1 1 332 LEU HB3  H  -12.750 -25.120  -3.388 1.00 . A A . 325 LEU HB3  1 1 
        1   5346 1 1 332 LEU HD11 H  -12.563 -22.198  -5.913 1.00 . A A . 325 LEU HD11 1 1 
        1   5347 1 1 332 LEU HD12 H  -11.705 -23.735  -5.796 1.00 . A A . 325 LEU HD12 1 1 
        1   5348 1 1 332 LEU HD13 H  -11.718 -22.624  -4.425 1.00 . A A . 325 LEU HD13 1 1 
        1   5349 1 1 332 LEU HD21 H  -15.049 -24.670  -5.891 1.00 . A A . 325 LEU HD21 1 1 
        1   5350 1 1 332 LEU HD22 H  -13.856 -25.747  -5.165 1.00 . A A . 325 LEU HD22 1 1 
        1   5351 1 1 332 LEU HD23 H  -13.421 -24.765  -6.564 1.00 . A A . 325 LEU HD23 1 1 
        1   5352 1 1 332 LEU HG   H  -14.340 -22.930  -4.700 1.00 . A A . 325 LEU HG   1 1 
        1   5353 1 1 332 LEU N    N  -14.272 -24.823  -1.136 1.00 . A A . 325 LEU N    1 1 
        1   5354 1 1 332 LEU O    O  -16.246 -25.466  -3.995 1.00 . A A . 325 LEU O    1 1 
        1   5355 1 1 333 GLN C    C  -17.094 -28.185  -2.846 1.00 . A A . 326 GLN C    1 1 
        1   5356 1 1 333 GLN CA   C  -15.651 -28.086  -3.328 1.00 . A A . 326 GLN CA   1 1 
        1   5357 1 1 333 GLN CB   C  -14.879 -29.345  -2.927 1.00 . A A . 326 GLN CB   1 1 
        1   5358 1 1 333 GLN CD   C  -14.375 -31.008  -4.759 1.00 . A A . 326 GLN CD   1 1 
        1   5359 1 1 333 GLN CG   C  -15.334 -30.596  -3.661 1.00 . A A . 326 GLN CG   1 1 
        1   5360 1 1 333 GLN H    H  -14.289 -27.003  -2.122 1.00 . A A . 326 GLN H    1 1 
        1   5361 1 1 333 GLN HA   H  -15.649 -28.001  -4.405 1.00 . A A . 326 GLN HA   1 1 
        1   5362 1 1 333 GLN HB2  H  -13.830 -29.192  -3.136 1.00 . A A . 326 GLN HB2  1 1 
        1   5363 1 1 333 GLN HB3  H  -15.007 -29.508  -1.867 1.00 . A A . 326 GLN HB3  1 1 
        1   5364 1 1 333 GLN HE21 H  -15.861 -31.860  -5.770 1.00 . A A . 326 GLN HE21 1 1 
        1   5365 1 1 333 GLN HE22 H  -14.301 -31.954  -6.507 1.00 . A A . 326 GLN HE22 1 1 
        1   5366 1 1 333 GLN HG2  H  -15.414 -31.405  -2.950 1.00 . A A . 326 GLN HG2  1 1 
        1   5367 1 1 333 GLN HG3  H  -16.304 -30.408  -4.099 1.00 . A A . 326 GLN HG3  1 1 
        1   5368 1 1 333 GLN N    N  -15.003 -26.898  -2.785 1.00 . A A . 326 GLN N    1 1 
        1   5369 1 1 333 GLN NE2  N  -14.898 -31.675  -5.782 1.00 . A A . 326 GLN NE2  1 1 
        1   5370 1 1 333 GLN O    O  -17.997 -28.509  -3.617 1.00 . A A . 326 GLN O    1 1 
        1   5371 1 1 333 GLN OE1  O  -13.178 -30.732  -4.691 1.00 . A A . 326 GLN OE1  1 1 
        1   5372 1 1 334 GLY C    C  -19.620 -27.065  -1.723 1.00 . A A . 327 GLY C    1 1 
        1   5373 1 1 334 GLY CA   C  -18.639 -27.965  -0.998 1.00 . A A . 327 GLY CA   1 1 
        1   5374 1 1 334 GLY H    H  -16.546 -27.651  -0.997 1.00 . A A . 327 GLY H    1 1 
        1   5375 1 1 334 GLY HA2  H  -18.994 -28.983  -1.052 1.00 . A A . 327 GLY HA2  1 1 
        1   5376 1 1 334 GLY HA3  H  -18.592 -27.666   0.040 1.00 . A A . 327 GLY HA3  1 1 
        1   5377 1 1 334 GLY N    N  -17.303 -27.903  -1.564 1.00 . A A . 327 GLY N    1 1 
        1   5378 1 1 334 GLY O    O  -20.823 -27.325  -1.729 1.00 . A A . 327 GLY O    1 1 
        1   5379 1 1 335 LEU C    C  -20.801 -25.782  -4.108 1.00 . A A . 328 LEU C    1 1 
        1   5380 1 1 335 LEU CA   C  -19.945 -25.061  -3.070 1.00 . A A . 328 LEU CA   1 1 
        1   5381 1 1 335 LEU CB   C  -19.080 -24.000  -3.755 1.00 . A A . 328 LEU CB   1 1 
        1   5382 1 1 335 LEU CD1  C  -17.322 -22.218  -3.604 1.00 . A A . 328 LEU CD1  1 1 
        1   5383 1 1 335 LEU CD2  C  -18.689 -22.798  -1.590 1.00 . A A . 328 LEU CD2  1 1 
        1   5384 1 1 335 LEU CG   C  -18.036 -23.334  -2.856 1.00 . A A . 328 LEU CG   1 1 
        1   5385 1 1 335 LEU H    H  -18.139 -25.850  -2.297 1.00 . A A . 328 LEU H    1 1 
        1   5386 1 1 335 LEU HA   H  -20.596 -24.575  -2.360 1.00 . A A . 328 LEU HA   1 1 
        1   5387 1 1 335 LEU HB2  H  -18.566 -24.467  -4.583 1.00 . A A . 328 LEU HB2  1 1 
        1   5388 1 1 335 LEU HB3  H  -19.730 -23.232  -4.144 1.00 . A A . 328 LEU HB3  1 1 
        1   5389 1 1 335 LEU HD11 H  -17.942 -21.878  -4.422 1.00 . A A . 328 LEU HD11 1 1 
        1   5390 1 1 335 LEU HD12 H  -16.386 -22.589  -3.994 1.00 . A A . 328 LEU HD12 1 1 
        1   5391 1 1 335 LEU HD13 H  -17.133 -21.396  -2.930 1.00 . A A . 328 LEU HD13 1 1 
        1   5392 1 1 335 LEU HD21 H  -18.198 -21.883  -1.291 1.00 . A A . 328 LEU HD21 1 1 
        1   5393 1 1 335 LEU HD22 H  -18.597 -23.529  -0.801 1.00 . A A . 328 LEU HD22 1 1 
        1   5394 1 1 335 LEU HD23 H  -19.734 -22.601  -1.779 1.00 . A A . 328 LEU HD23 1 1 
        1   5395 1 1 335 LEU HG   H  -17.298 -24.067  -2.568 1.00 . A A . 328 LEU HG   1 1 
        1   5396 1 1 335 LEU N    N  -19.106 -26.003  -2.337 1.00 . A A . 328 LEU N    1 1 
        1   5397 1 1 335 LEU O    O  -21.901 -25.338  -4.435 1.00 . A A . 328 LEU O    1 1 
        1   5398 1 1 336 LYS C    C  -22.208 -28.380  -5.001 1.00 . A A . 329 LYS C    1 1 
        1   5399 1 1 336 LYS CA   C  -21.004 -27.678  -5.621 1.00 . A A . 329 LYS CA   1 1 
        1   5400 1 1 336 LYS CB   C  -20.067 -28.708  -6.257 1.00 . A A . 329 LYS CB   1 1 
        1   5401 1 1 336 LYS CD   C  -18.078 -28.516  -7.786 1.00 . A A . 329 LYS CD   1 1 
        1   5402 1 1 336 LYS CE   C  -17.322 -27.202  -7.675 1.00 . A A . 329 LYS CE   1 1 
        1   5403 1 1 336 LYS CG   C  -19.578 -28.310  -7.641 1.00 . A A . 329 LYS CG   1 1 
        1   5404 1 1 336 LYS H    H  -19.405 -27.197  -4.319 1.00 . A A . 329 LYS H    1 1 
        1   5405 1 1 336 LYS HA   H  -21.351 -26.999  -6.385 1.00 . A A . 329 LYS HA   1 1 
        1   5406 1 1 336 LYS HB2  H  -19.207 -28.838  -5.618 1.00 . A A . 329 LYS HB2  1 1 
        1   5407 1 1 336 LYS HB3  H  -20.588 -29.650  -6.342 1.00 . A A . 329 LYS HB3  1 1 
        1   5408 1 1 336 LYS HD2  H  -17.739 -29.181  -7.007 1.00 . A A . 329 LYS HD2  1 1 
        1   5409 1 1 336 LYS HD3  H  -17.876 -28.957  -8.751 1.00 . A A . 329 LYS HD3  1 1 
        1   5410 1 1 336 LYS HE2  H  -17.723 -26.507  -8.397 1.00 . A A . 329 LYS HE2  1 1 
        1   5411 1 1 336 LYS HE3  H  -17.461 -26.804  -6.680 1.00 . A A . 329 LYS HE3  1 1 
        1   5412 1 1 336 LYS HG2  H  -20.085 -28.914  -8.379 1.00 . A A . 329 LYS HG2  1 1 
        1   5413 1 1 336 LYS HG3  H  -19.807 -27.268  -7.807 1.00 . A A . 329 LYS HG3  1 1 
        1   5414 1 1 336 LYS HZ1  H  -15.492 -26.554  -8.446 1.00 . A A . 329 LYS HZ1  1 1 
        1   5415 1 1 336 LYS HZ2  H  -15.700 -28.233  -8.492 1.00 . A A . 329 LYS HZ2  1 1 
        1   5416 1 1 336 LYS HZ3  H  -15.353 -27.464  -7.027 1.00 . A A . 329 LYS HZ3  1 1 
        1   5417 1 1 336 LYS N    N  -20.287 -26.894  -4.621 1.00 . A A . 329 LYS N    1 1 
        1   5418 1 1 336 LYS NZ   N  -15.865 -27.375  -7.927 1.00 . A A . 329 LYS NZ   1 1 
        1   5419 1 1 336 LYS O    O  -23.213 -28.620  -5.672 1.00 . A A . 329 LYS O    1 1 
        1   5420 1 1 337 ALA C    C  -24.382 -28.465  -2.829 1.00 . A A . 330 ALA C    1 1 
        1   5421 1 1 337 ALA CA   C  -23.180 -29.384  -3.008 1.00 . A A . 330 ALA CA   1 1 
        1   5422 1 1 337 ALA CB   C  -22.689 -29.883  -1.657 1.00 . A A . 330 ALA CB   1 1 
        1   5423 1 1 337 ALA H    H  -21.274 -28.493  -3.237 1.00 . A A . 330 ALA H    1 1 
        1   5424 1 1 337 ALA HA   H  -23.478 -30.241  -3.594 1.00 . A A . 330 ALA HA   1 1 
        1   5425 1 1 337 ALA HB1  H  -21.613 -29.970  -1.675 1.00 . A A . 330 ALA HB1  1 1 
        1   5426 1 1 337 ALA HB2  H  -23.125 -30.850  -1.451 1.00 . A A . 330 ALA HB2  1 1 
        1   5427 1 1 337 ALA HB3  H  -22.981 -29.185  -0.888 1.00 . A A . 330 ALA HB3  1 1 
        1   5428 1 1 337 ALA N    N  -22.100 -28.709  -3.717 1.00 . A A . 330 ALA N    1 1 
        1   5429 1 1 337 ALA O    O  -25.528 -28.914  -2.855 1.00 . A A . 330 ALA O    1 1 
        1   5430 1 1 338 ILE C    C  -25.504 -25.480  -3.768 1.00 . A A . 331 ILE C    1 1 
        1   5431 1 1 338 ILE CA   C  -25.179 -26.195  -2.461 1.00 . A A . 331 ILE CA   1 1 
        1   5432 1 1 338 ILE CB   C  -24.797 -25.147  -1.398 1.00 . A A . 331 ILE CB   1 1 
        1   5433 1 1 338 ILE CD1  C  -23.122 -23.286  -0.940 1.00 . A A . 331 ILE CD1  1 1 
        1   5434 1 1 338 ILE CG1  C  -23.418 -24.560  -1.702 1.00 . A A . 331 ILE CG1  1 1 
        1   5435 1 1 338 ILE CG2  C  -24.820 -25.768  -0.010 1.00 . A A . 331 ILE CG2  1 1 
        1   5436 1 1 338 ILE H    H  -23.182 -26.877  -2.633 1.00 . A A . 331 ILE H    1 1 
        1   5437 1 1 338 ILE HA   H  -26.059 -26.719  -2.119 1.00 . A A . 331 ILE HA   1 1 
        1   5438 1 1 338 ILE HB   H  -25.531 -24.357  -1.424 1.00 . A A . 331 ILE HB   1 1 
        1   5439 1 1 338 ILE HD11 H  -22.708 -23.533   0.027 1.00 . A A . 331 ILE HD11 1 1 
        1   5440 1 1 338 ILE HD12 H  -24.036 -22.726  -0.808 1.00 . A A . 331 ILE HD12 1 1 
        1   5441 1 1 338 ILE HD13 H  -22.411 -22.691  -1.495 1.00 . A A . 331 ILE HD13 1 1 
        1   5442 1 1 338 ILE HG12 H  -22.660 -25.284  -1.442 1.00 . A A . 331 ILE HG12 1 1 
        1   5443 1 1 338 ILE HG13 H  -23.353 -24.339  -2.757 1.00 . A A . 331 ILE HG13 1 1 
        1   5444 1 1 338 ILE HG21 H  -24.107 -26.579   0.035 1.00 . A A . 331 ILE HG21 1 1 
        1   5445 1 1 338 ILE HG22 H  -25.809 -26.149   0.198 1.00 . A A . 331 ILE HG22 1 1 
        1   5446 1 1 338 ILE HG23 H  -24.561 -25.020   0.724 1.00 . A A . 331 ILE HG23 1 1 
        1   5447 1 1 338 ILE N    N  -24.116 -27.175  -2.645 1.00 . A A . 331 ILE N    1 1 
        1   5448 1 1 338 ILE O    O  -26.011 -24.358  -3.761 1.00 . A A . 331 ILE O    1 1 
        1   5449 1 1 339 GLY C    C  -24.843 -24.180  -6.353 1.00 . A A . 332 GLY C    1 1 
        1   5450 1 1 339 GLY CA   C  -25.485 -25.544  -6.187 1.00 . A A . 332 GLY CA   1 1 
        1   5451 1 1 339 GLY H    H  -24.812 -27.027  -4.833 1.00 . A A . 332 GLY H    1 1 
        1   5452 1 1 339 GLY HA2  H  -25.107 -26.203  -6.954 1.00 . A A . 332 GLY HA2  1 1 
        1   5453 1 1 339 GLY HA3  H  -26.553 -25.443  -6.307 1.00 . A A . 332 GLY HA3  1 1 
        1   5454 1 1 339 GLY N    N  -25.214 -26.135  -4.888 1.00 . A A . 332 GLY N    1 1 
        1   5455 1 1 339 GLY O    O  -25.325 -23.351  -7.125 1.00 . A A . 332 GLY O    1 1 
        1   5456 1 1 340 SER C    C  -21.978 -22.705  -6.786 1.00 . A A . 333 SER C    1 1 
        1   5457 1 1 340 SER CA   C  -23.047 -22.673  -5.700 1.00 . A A . 333 SER CA   1 1 
        1   5458 1 1 340 SER CB   C  -22.410 -22.341  -4.350 1.00 . A A . 333 SER CB   1 1 
        1   5459 1 1 340 SER H    H  -23.418 -24.646  -5.030 1.00 . A A . 333 SER H    1 1 
        1   5460 1 1 340 SER HA   H  -23.769 -21.908  -5.944 1.00 . A A . 333 SER HA   1 1 
        1   5461 1 1 340 SER HB2  H  -23.182 -22.256  -3.600 1.00 . A A . 333 SER HB2  1 1 
        1   5462 1 1 340 SER HB3  H  -21.726 -23.131  -4.074 1.00 . A A . 333 SER HB3  1 1 
        1   5463 1 1 340 SER HG   H  -21.604 -20.759  -3.523 1.00 . A A . 333 SER HG   1 1 
        1   5464 1 1 340 SER N    N  -23.754 -23.945  -5.628 1.00 . A A . 333 SER N    1 1 
        1   5465 1 1 340 SER O    O  -21.782 -23.724  -7.449 1.00 . A A . 333 SER O    1 1 
        1   5466 1 1 340 SER OG   O  -21.696 -21.120  -4.408 1.00 . A A . 333 SER OG   1 1 
        1   5467 1 1 341 LYS C    C  -19.208 -20.428  -7.574 1.00 . A A . 334 LYS C    1 1 
        1   5468 1 1 341 LYS CA   C  -20.236 -21.483  -7.969 1.00 . A A . 334 LYS CA   1 1 
        1   5469 1 1 341 LYS CB   C  -20.840 -21.144  -9.334 1.00 . A A . 334 LYS CB   1 1 
        1   5470 1 1 341 LYS CD   C  -19.352 -21.623 -11.306 1.00 . A A . 334 LYS CD   1 1 
        1   5471 1 1 341 LYS CE   C  -19.692 -21.761 -12.782 1.00 . A A . 334 LYS CE   1 1 
        1   5472 1 1 341 LYS CG   C  -20.477 -22.142 -10.424 1.00 . A A . 334 LYS CG   1 1 
        1   5473 1 1 341 LYS H    H  -21.489 -20.805  -6.403 1.00 . A A . 334 LYS H    1 1 
        1   5474 1 1 341 LYS HA   H  -19.745 -22.442  -8.030 1.00 . A A . 334 LYS HA   1 1 
        1   5475 1 1 341 LYS HB2  H  -21.916 -21.122  -9.243 1.00 . A A . 334 LYS HB2  1 1 
        1   5476 1 1 341 LYS HB3  H  -20.494 -20.169  -9.640 1.00 . A A . 334 LYS HB3  1 1 
        1   5477 1 1 341 LYS HD2  H  -19.183 -20.579 -11.083 1.00 . A A . 334 LYS HD2  1 1 
        1   5478 1 1 341 LYS HD3  H  -18.455 -22.187 -11.098 1.00 . A A . 334 LYS HD3  1 1 
        1   5479 1 1 341 LYS HE2  H  -20.493 -21.078 -13.019 1.00 . A A . 334 LYS HE2  1 1 
        1   5480 1 1 341 LYS HE3  H  -18.818 -21.507 -13.364 1.00 . A A . 334 LYS HE3  1 1 
        1   5481 1 1 341 LYS HG2  H  -20.160 -23.064  -9.960 1.00 . A A . 334 LYS HG2  1 1 
        1   5482 1 1 341 LYS HG3  H  -21.348 -22.325 -11.035 1.00 . A A . 334 LYS HG3  1 1 
        1   5483 1 1 341 LYS HZ1  H  -21.141 -23.254 -12.963 1.00 . A A . 334 LYS HZ1  1 1 
        1   5484 1 1 341 LYS HZ2  H  -19.609 -23.834 -12.537 1.00 . A A . 334 LYS HZ2  1 1 
        1   5485 1 1 341 LYS HZ3  H  -19.915 -23.344 -14.126 1.00 . A A . 334 LYS HZ3  1 1 
        1   5486 1 1 341 LYS N    N  -21.288 -21.584  -6.963 1.00 . A A . 334 LYS N    1 1 
        1   5487 1 1 341 LYS NZ   N  -20.119 -23.145 -13.126 1.00 . A A . 334 LYS NZ   1 1 
        1   5488 1 1 341 LYS O    O  -19.526 -19.467  -6.873 1.00 . A A . 334 LYS O    1 1 
        1   5489 1 1 342 ASP C    C  -16.645 -18.735  -8.897 1.00 . A A . 335 ASP C    1 1 
        1   5490 1 1 342 ASP CA   C  -16.897 -19.676  -7.723 1.00 . A A . 335 ASP CA   1 1 
        1   5491 1 1 342 ASP CB   C  -15.616 -20.436  -7.375 1.00 . A A . 335 ASP CB   1 1 
        1   5492 1 1 342 ASP CG   C  -14.920 -19.867  -6.155 1.00 . A A . 335 ASP CG   1 1 
        1   5493 1 1 342 ASP H    H  -17.780 -21.398  -8.584 1.00 . A A . 335 ASP H    1 1 
        1   5494 1 1 342 ASP HA   H  -17.201 -19.092  -6.868 1.00 . A A . 335 ASP HA   1 1 
        1   5495 1 1 342 ASP HB2  H  -15.860 -21.470  -7.178 1.00 . A A . 335 ASP HB2  1 1 
        1   5496 1 1 342 ASP HB3  H  -14.934 -20.386  -8.213 1.00 . A A . 335 ASP HB3  1 1 
        1   5497 1 1 342 ASP N    N  -17.973 -20.613  -8.030 1.00 . A A . 335 ASP N    1 1 
        1   5498 1 1 342 ASP O    O  -15.827 -19.023  -9.771 1.00 . A A . 335 ASP O    1 1 
        1   5499 1 1 342 ASP OD1  O  -15.584 -19.719  -5.108 1.00 . A A . 335 ASP OD1  1 1 
        1   5500 1 1 342 ASP OD2  O  -13.711 -19.567  -6.247 1.00 . A A . 335 ASP OD2  1 1 
        1   5501 1 1 343 ASP C    C  -16.649 -15.314  -9.430 1.00 . A A . 336 ASP C    1 1 
        1   5502 1 1 343 ASP CA   C  -17.204 -16.626  -9.975 1.00 . A A . 336 ASP CA   1 1 
        1   5503 1 1 343 ASP CB   C  -18.549 -16.380 -10.660 1.00 . A A . 336 ASP CB   1 1 
        1   5504 1 1 343 ASP CG   C  -18.408 -15.588 -11.945 1.00 . A A . 336 ASP CG   1 1 
        1   5505 1 1 343 ASP H    H  -17.988 -17.437  -8.184 1.00 . A A . 336 ASP H    1 1 
        1   5506 1 1 343 ASP HA   H  -16.509 -17.023 -10.699 1.00 . A A . 336 ASP HA   1 1 
        1   5507 1 1 343 ASP HB2  H  -19.007 -17.330 -10.893 1.00 . A A . 336 ASP HB2  1 1 
        1   5508 1 1 343 ASP HB3  H  -19.193 -15.830  -9.988 1.00 . A A . 336 ASP HB3  1 1 
        1   5509 1 1 343 ASP N    N  -17.352 -17.610  -8.909 1.00 . A A . 336 ASP N    1 1 
        1   5510 1 1 343 ASP O    O  -15.534 -14.914  -9.762 1.00 . A A . 336 ASP O    1 1 
        1   5511 1 1 343 ASP OD1  O  -17.506 -15.911 -12.745 1.00 . A A . 336 ASP OD1  1 1 
        1   5512 1 1 343 ASP OD2  O  -19.201 -14.644 -12.151 1.00 . A A . 336 ASP OD2  1 1 
        1   5513 1 1 344 GLY C    C  -18.095 -12.721  -7.197 1.00 . A A . 337 GLY C    1 1 
        1   5514 1 1 344 GLY CA   C  -17.006 -13.388  -8.014 1.00 . A A . 337 GLY CA   1 1 
        1   5515 1 1 344 GLY H    H  -18.315 -15.015  -8.362 1.00 . A A . 337 GLY H    1 1 
        1   5516 1 1 344 GLY HA2  H  -16.154 -13.570  -7.376 1.00 . A A . 337 GLY HA2  1 1 
        1   5517 1 1 344 GLY HA3  H  -16.709 -12.722  -8.810 1.00 . A A . 337 GLY HA3  1 1 
        1   5518 1 1 344 GLY N    N  -17.436 -14.648  -8.591 1.00 . A A . 337 GLY N    1 1 
        1   5519 1 1 344 GLY O    O  -18.267 -11.504  -7.258 1.00 . A A . 337 GLY O    1 1 
        1   5520 1 1 345 LYS C    C  -19.673 -13.332  -4.130 1.00 . A A . 338 LYS C    1 1 
        1   5521 1 1 345 LYS CA   C  -19.910 -12.999  -5.599 1.00 . A A . 338 LYS CA   1 1 
        1   5522 1 1 345 LYS CB   C  -21.255 -13.572  -6.054 1.00 . A A . 338 LYS CB   1 1 
        1   5523 1 1 345 LYS CD   C  -23.321 -12.558  -7.067 1.00 . A A . 338 LYS CD   1 1 
        1   5524 1 1 345 LYS CE   C  -24.233 -11.343  -7.027 1.00 . A A . 338 LYS CE   1 1 
        1   5525 1 1 345 LYS CG   C  -22.422 -12.619  -5.842 1.00 . A A . 338 LYS CG   1 1 
        1   5526 1 1 345 LYS H    H  -18.645 -14.482  -6.427 1.00 . A A . 338 LYS H    1 1 
        1   5527 1 1 345 LYS HA   H  -19.929 -11.926  -5.714 1.00 . A A . 338 LYS HA   1 1 
        1   5528 1 1 345 LYS HB2  H  -21.195 -13.808  -7.105 1.00 . A A . 338 LYS HB2  1 1 
        1   5529 1 1 345 LYS HB3  H  -21.452 -14.477  -5.500 1.00 . A A . 338 LYS HB3  1 1 
        1   5530 1 1 345 LYS HD2  H  -22.705 -12.503  -7.952 1.00 . A A . 338 LYS HD2  1 1 
        1   5531 1 1 345 LYS HD3  H  -23.927 -13.451  -7.102 1.00 . A A . 338 LYS HD3  1 1 
        1   5532 1 1 345 LYS HE2  H  -23.731 -10.547  -6.497 1.00 . A A . 338 LYS HE2  1 1 
        1   5533 1 1 345 LYS HE3  H  -24.436 -11.027  -8.040 1.00 . A A . 338 LYS HE3  1 1 
        1   5534 1 1 345 LYS HG2  H  -23.003 -12.960  -4.999 1.00 . A A . 338 LYS HG2  1 1 
        1   5535 1 1 345 LYS HG3  H  -22.035 -11.631  -5.641 1.00 . A A . 338 LYS HG3  1 1 
        1   5536 1 1 345 LYS HZ1  H  -25.428 -11.490  -5.320 1.00 . A A . 338 LYS HZ1  1 1 
        1   5537 1 1 345 LYS HZ2  H  -25.801 -12.627  -6.518 1.00 . A A . 338 LYS HZ2  1 1 
        1   5538 1 1 345 LYS HZ3  H  -26.271 -11.013  -6.706 1.00 . A A . 338 LYS HZ3  1 1 
        1   5539 1 1 345 LYS N    N  -18.832 -13.520  -6.432 1.00 . A A . 338 LYS N    1 1 
        1   5540 1 1 345 LYS NZ   N  -25.524 -11.639  -6.345 1.00 . A A . 338 LYS NZ   1 1 
        1   5541 1 1 345 LYS O    O  -19.125 -14.385  -3.802 1.00 . A A . 338 LYS O    1 1 
        1   5542 1 1 346 LEU C    C  -21.269 -12.853  -1.131 1.00 . A A . 339 LEU C    1 1 
        1   5543 1 1 346 LEU CA   C  -19.923 -12.622  -1.816 1.00 . A A . 339 LEU CA   1 1 
        1   5544 1 1 346 LEU CB   C  -19.233 -11.405  -1.197 1.00 . A A . 339 LEU CB   1 1 
        1   5545 1 1 346 LEU CD1  C  -17.147 -10.283  -0.381 1.00 . A A . 339 LEU CD1  1 1 
        1   5546 1 1 346 LEU CD2  C  -17.268 -12.777  -0.470 1.00 . A A . 339 LEU CD2  1 1 
        1   5547 1 1 346 LEU CG   C  -17.707 -11.481  -1.131 1.00 . A A . 339 LEU CG   1 1 
        1   5548 1 1 346 LEU H    H  -20.518 -11.609  -3.571 1.00 . A A . 339 LEU H    1 1 
        1   5549 1 1 346 LEU HA   H  -19.303 -13.492  -1.668 1.00 . A A . 339 LEU HA   1 1 
        1   5550 1 1 346 LEU HB2  H  -19.504 -10.533  -1.774 1.00 . A A . 339 LEU HB2  1 1 
        1   5551 1 1 346 LEU HB3  H  -19.607 -11.280  -0.193 1.00 . A A . 339 LEU HB3  1 1 
        1   5552 1 1 346 LEU HD11 H  -17.214 -10.462   0.682 1.00 . A A . 339 LEU HD11 1 1 
        1   5553 1 1 346 LEU HD12 H  -17.715  -9.401  -0.634 1.00 . A A . 339 LEU HD12 1 1 
        1   5554 1 1 346 LEU HD13 H  -16.113 -10.137  -0.656 1.00 . A A . 339 LEU HD13 1 1 
        1   5555 1 1 346 LEU HD21 H  -16.228 -12.701  -0.188 1.00 . A A . 339 LEU HD21 1 1 
        1   5556 1 1 346 LEU HD22 H  -17.396 -13.595  -1.163 1.00 . A A . 339 LEU HD22 1 1 
        1   5557 1 1 346 LEU HD23 H  -17.868 -12.951   0.410 1.00 . A A . 339 LEU HD23 1 1 
        1   5558 1 1 346 LEU HG   H  -17.308 -11.463  -2.136 1.00 . A A . 339 LEU HG   1 1 
        1   5559 1 1 346 LEU N    N  -20.089 -12.428  -3.250 1.00 . A A . 339 LEU N    1 1 
        1   5560 1 1 346 LEU O    O  -21.320 -13.246   0.034 1.00 . A A . 339 LEU O    1 1 
        1   5561 1 1 347 ASP C    C  -23.927 -11.803  -0.144 1.00 . A A . 340 ASP C    1 1 
        1   5562 1 1 347 ASP CA   C  -23.693 -12.769  -1.302 1.00 . A A . 340 ASP CA   1 1 
        1   5563 1 1 347 ASP CB   C  -23.896 -14.211  -0.831 1.00 . A A . 340 ASP CB   1 1 
        1   5564 1 1 347 ASP CG   C  -25.284 -14.733  -1.147 1.00 . A A . 340 ASP CG   1 1 
        1   5565 1 1 347 ASP H    H  -22.257 -12.278  -2.775 1.00 . A A . 340 ASP H    1 1 
        1   5566 1 1 347 ASP HA   H  -24.405 -12.552  -2.085 1.00 . A A . 340 ASP HA   1 1 
        1   5567 1 1 347 ASP HB2  H  -23.173 -14.847  -1.318 1.00 . A A . 340 ASP HB2  1 1 
        1   5568 1 1 347 ASP HB3  H  -23.749 -14.259   0.238 1.00 . A A . 340 ASP HB3  1 1 
        1   5569 1 1 347 ASP N    N  -22.355 -12.597  -1.854 1.00 . A A . 340 ASP N    1 1 
        1   5570 1 1 347 ASP O    O  -24.814 -12.012   0.682 1.00 . A A . 340 ASP O    1 1 
        1   5571 1 1 347 ASP OD1  O  -25.843 -14.337  -2.191 1.00 . A A . 340 ASP OD1  1 1 
        1   5572 1 1 347 ASP OD2  O  -25.811 -15.539  -0.352 1.00 . A A . 340 ASP OD2  1 1 
        1   5573 1 1 348 LEU C    C  -24.040  -8.535   0.479 1.00 . A A . 341 LEU C    1 1 
        1   5574 1 1 348 LEU CA   C  -23.243  -9.743   0.963 1.00 . A A . 341 LEU CA   1 1 
        1   5575 1 1 348 LEU CB   C  -21.857  -9.296   1.433 1.00 . A A . 341 LEU CB   1 1 
        1   5576 1 1 348 LEU CD1  C  -19.511 -10.043   1.911 1.00 . A A . 341 LEU CD1  1 1 
        1   5577 1 1 348 LEU CD2  C  -21.355 -10.649   3.486 1.00 . A A . 341 LEU CD2  1 1 
        1   5578 1 1 348 LEU CG   C  -20.984 -10.402   2.031 1.00 . A A . 341 LEU CG   1 1 
        1   5579 1 1 348 LEU H    H  -22.434 -10.627  -0.782 1.00 . A A . 341 LEU H    1 1 
        1   5580 1 1 348 LEU HA   H  -23.767 -10.196   1.791 1.00 . A A . 341 LEU HA   1 1 
        1   5581 1 1 348 LEU HB2  H  -21.334  -8.871   0.589 1.00 . A A . 341 LEU HB2  1 1 
        1   5582 1 1 348 LEU HB3  H  -21.984  -8.527   2.180 1.00 . A A . 341 LEU HB3  1 1 
        1   5583 1 1 348 LEU HD11 H  -18.944 -10.925   1.653 1.00 . A A . 341 LEU HD11 1 1 
        1   5584 1 1 348 LEU HD12 H  -19.158  -9.652   2.854 1.00 . A A . 341 LEU HD12 1 1 
        1   5585 1 1 348 LEU HD13 H  -19.384  -9.296   1.142 1.00 . A A . 341 LEU HD13 1 1 
        1   5586 1 1 348 LEU HD21 H  -21.380 -11.713   3.675 1.00 . A A . 341 LEU HD21 1 1 
        1   5587 1 1 348 LEU HD22 H  -22.328 -10.226   3.686 1.00 . A A . 341 LEU HD22 1 1 
        1   5588 1 1 348 LEU HD23 H  -20.621 -10.186   4.129 1.00 . A A . 341 LEU HD23 1 1 
        1   5589 1 1 348 LEU HG   H  -21.149 -11.318   1.482 1.00 . A A . 341 LEU HG   1 1 
        1   5590 1 1 348 LEU N    N  -23.124 -10.741  -0.093 1.00 . A A . 341 LEU N    1 1 
        1   5591 1 1 348 LEU O    O  -23.830  -7.415   0.944 1.00 . A A . 341 LEU O    1 1 
        1   5592 1 1 349 SER C    C  -26.692  -7.113   0.064 1.00 . A A . 342 SER C    1 1 
        1   5593 1 1 349 SER CA   C  -25.778  -7.699  -1.006 1.00 . A A . 342 SER CA   1 1 
        1   5594 1 1 349 SER CB   C  -26.614  -8.221  -2.177 1.00 . A A . 342 SER CB   1 1 
        1   5595 1 1 349 SER H    H  -25.073  -9.683  -0.791 1.00 . A A . 342 SER H    1 1 
        1   5596 1 1 349 SER HA   H  -25.119  -6.923  -1.364 1.00 . A A . 342 SER HA   1 1 
        1   5597 1 1 349 SER HB2  H  -27.513  -8.683  -1.798 1.00 . A A . 342 SER HB2  1 1 
        1   5598 1 1 349 SER HB3  H  -26.879  -7.395  -2.822 1.00 . A A . 342 SER HB3  1 1 
        1   5599 1 1 349 SER HG   H  -26.492  -9.632  -3.530 1.00 . A A . 342 SER HG   1 1 
        1   5600 1 1 349 SER N    N  -24.953  -8.770  -0.459 1.00 . A A . 342 SER N    1 1 
        1   5601 1 1 349 SER O    O  -26.834  -5.895   0.172 1.00 . A A . 342 SER O    1 1 
        1   5602 1 1 349 SER OG   O  -25.893  -9.178  -2.932 1.00 . A A . 342 SER OG   1 1 
        1   5603 1 1 350 VAL C    C  -29.133  -6.437   1.475 1.00 . A A . 343 VAL C    1 1 
        1   5604 1 1 350 VAL CA   C  -28.218  -7.576   1.923 1.00 . A A . 343 VAL CA   1 1 
        1   5605 1 1 350 VAL CB   C  -27.446  -7.143   3.185 1.00 . A A . 343 VAL CB   1 1 
        1   5606 1 1 350 VAL CG1  C  -26.782  -8.343   3.843 1.00 . A A . 343 VAL CG1  1 1 
        1   5607 1 1 350 VAL CG2  C  -26.415  -6.076   2.850 1.00 . A A . 343 VAL CG2  1 1 
        1   5608 1 1 350 VAL H    H  -27.153  -8.949   0.711 1.00 . A A . 343 VAL H    1 1 
        1   5609 1 1 350 VAL HA   H  -28.831  -8.429   2.181 1.00 . A A . 343 VAL HA   1 1 
        1   5610 1 1 350 VAL HB   H  -28.151  -6.723   3.887 1.00 . A A . 343 VAL HB   1 1 
        1   5611 1 1 350 VAL HG11 H  -25.856  -8.566   3.335 1.00 . A A . 343 VAL HG11 1 1 
        1   5612 1 1 350 VAL HG12 H  -27.441  -9.198   3.781 1.00 . A A . 343 VAL HG12 1 1 
        1   5613 1 1 350 VAL HG13 H  -26.580  -8.119   4.880 1.00 . A A . 343 VAL HG13 1 1 
        1   5614 1 1 350 VAL HG21 H  -25.983  -5.693   3.763 1.00 . A A . 343 VAL HG21 1 1 
        1   5615 1 1 350 VAL HG22 H  -26.892  -5.270   2.313 1.00 . A A . 343 VAL HG22 1 1 
        1   5616 1 1 350 VAL HG23 H  -25.637  -6.506   2.236 1.00 . A A . 343 VAL HG23 1 1 
        1   5617 1 1 350 VAL N    N  -27.311  -7.992   0.853 1.00 . A A . 343 VAL N    1 1 
        1   5618 1 1 350 VAL O    O  -29.102  -5.342   2.037 1.00 . A A . 343 VAL O    1 1 
        1   5619 1 1 351 VAL C    C  -30.118  -4.550  -0.716 1.00 . A A . 344 VAL C    1 1 
        1   5620 1 1 351 VAL CA   C  -30.871  -5.706  -0.066 1.00 . A A . 344 VAL CA   1 1 
        1   5621 1 1 351 VAL CB   C  -31.788  -5.150   1.039 1.00 . A A . 344 VAL CB   1 1 
        1   5622 1 1 351 VAL CG1  C  -32.871  -4.267   0.440 1.00 . A A . 344 VAL CG1  1 1 
        1   5623 1 1 351 VAL CG2  C  -32.400  -6.284   1.847 1.00 . A A . 344 VAL CG2  1 1 
        1   5624 1 1 351 VAL H    H  -29.925  -7.596   0.052 1.00 . A A . 344 VAL H    1 1 
        1   5625 1 1 351 VAL HA   H  -31.489  -6.185  -0.811 1.00 . A A . 344 VAL HA   1 1 
        1   5626 1 1 351 VAL HB   H  -31.189  -4.545   1.705 1.00 . A A . 344 VAL HB   1 1 
        1   5627 1 1 351 VAL HG11 H  -33.785  -4.833   0.347 1.00 . A A . 344 VAL HG11 1 1 
        1   5628 1 1 351 VAL HG12 H  -32.557  -3.925  -0.535 1.00 . A A . 344 VAL HG12 1 1 
        1   5629 1 1 351 VAL HG13 H  -33.039  -3.415   1.084 1.00 . A A . 344 VAL HG13 1 1 
        1   5630 1 1 351 VAL HG21 H  -33.257  -5.917   2.390 1.00 . A A . 344 VAL HG21 1 1 
        1   5631 1 1 351 VAL HG22 H  -31.668  -6.666   2.543 1.00 . A A . 344 VAL HG22 1 1 
        1   5632 1 1 351 VAL HG23 H  -32.708  -7.075   1.179 1.00 . A A . 344 VAL HG23 1 1 
        1   5633 1 1 351 VAL N    N  -29.947  -6.705   0.459 1.00 . A A . 344 VAL N    1 1 
        1   5634 1 1 351 VAL O    O  -29.763  -3.576  -0.053 1.00 . A A . 344 VAL O    1 1 
        1   5635 1 1 352 GLU C    C  -30.112  -2.883  -3.694 1.00 . A A . 345 GLU C    1 1 
        1   5636 1 1 352 GLU CA   C  -29.166  -3.631  -2.759 1.00 . A A . 345 GLU CA   1 1 
        1   5637 1 1 352 GLU CB   C  -28.018  -4.247  -3.561 1.00 . A A . 345 GLU CB   1 1 
        1   5638 1 1 352 GLU CD   C  -25.760  -3.857  -4.626 1.00 . A A . 345 GLU CD   1 1 
        1   5639 1 1 352 GLU CG   C  -26.769  -3.381  -3.599 1.00 . A A . 345 GLU CG   1 1 
        1   5640 1 1 352 GLU H    H  -30.184  -5.466  -2.492 1.00 . A A . 345 GLU H    1 1 
        1   5641 1 1 352 GLU HA   H  -28.759  -2.932  -2.044 1.00 . A A . 345 GLU HA   1 1 
        1   5642 1 1 352 GLU HB2  H  -27.757  -5.198  -3.121 1.00 . A A . 345 GLU HB2  1 1 
        1   5643 1 1 352 GLU HB3  H  -28.349  -4.408  -4.577 1.00 . A A . 345 GLU HB3  1 1 
        1   5644 1 1 352 GLU HG2  H  -27.055  -2.368  -3.842 1.00 . A A . 345 GLU HG2  1 1 
        1   5645 1 1 352 GLU HG3  H  -26.304  -3.399  -2.624 1.00 . A A . 345 GLU HG3  1 1 
        1   5646 1 1 352 GLU N    N  -29.877  -4.666  -2.018 1.00 . A A . 345 GLU N    1 1 
        1   5647 1 1 352 GLU O    O  -29.726  -2.480  -4.791 1.00 . A A . 345 GLU O    1 1 
        1   5648 1 1 352 GLU OE1  O  -25.090  -4.879  -4.371 1.00 . A A . 345 GLU OE1  1 1 
        1   5649 1 1 352 GLU OE2  O  -25.642  -3.209  -5.687 1.00 . A A . 345 GLU OE2  1 1 
        1   5650 1 1 353 ASN C    C  -32.681  -0.642  -3.436 1.00 . A A . 346 ASN C    1 1 
        1   5651 1 1 353 ASN CA   C  -32.354  -2.002  -4.047 1.00 . A A . 346 ASN CA   1 1 
        1   5652 1 1 353 ASN CB   C  -33.626  -2.847  -4.161 1.00 . A A . 346 ASN CB   1 1 
        1   5653 1 1 353 ASN CG   C  -33.969  -3.186  -5.598 1.00 . A A . 346 ASN CG   1 1 
        1   5654 1 1 353 ASN H    H  -31.599  -3.046  -2.368 1.00 . A A . 346 ASN H    1 1 
        1   5655 1 1 353 ASN HA   H  -31.944  -1.850  -5.035 1.00 . A A . 346 ASN HA   1 1 
        1   5656 1 1 353 ASN HB2  H  -33.487  -3.770  -3.617 1.00 . A A . 346 ASN HB2  1 1 
        1   5657 1 1 353 ASN HB3  H  -34.454  -2.303  -3.731 1.00 . A A . 346 ASN HB3  1 1 
        1   5658 1 1 353 ASN HD21 H  -35.110  -1.564  -5.735 1.00 . A A . 346 ASN HD21 1 1 
        1   5659 1 1 353 ASN HD22 H  -35.020  -2.540  -7.157 1.00 . A A . 346 ASN HD22 1 1 
        1   5660 1 1 353 ASN N    N  -31.352  -2.702  -3.251 1.00 . A A . 346 ASN N    1 1 
        1   5661 1 1 353 ASN ND2  N  -34.781  -2.345  -6.227 1.00 . A A . 346 ASN ND2  1 1 
        1   5662 1 1 353 ASN O    O  -33.161  -0.558  -2.306 1.00 . A A . 346 ASN O    1 1 
        1   5663 1 1 353 ASN OD1  O  -33.509  -4.193  -6.138 1.00 . A A . 346 ASN OD1  1 1 
        1   5664 1 1 354 GLY C    C  -31.642   2.761  -4.149 1.00 . A A . 347 GLY C    1 1 
        1   5665 1 1 354 GLY CA   C  -32.692   1.760  -3.708 1.00 . A A . 347 GLY CA   1 1 
        1   5666 1 1 354 GLY H    H  -32.036   0.291  -5.085 1.00 . A A . 347 GLY H    1 1 
        1   5667 1 1 354 GLY HA2  H  -33.654   2.076  -4.082 1.00 . A A . 347 GLY HA2  1 1 
        1   5668 1 1 354 GLY HA3  H  -32.724   1.741  -2.629 1.00 . A A . 347 GLY HA3  1 1 
        1   5669 1 1 354 GLY N    N  -32.418   0.419  -4.192 1.00 . A A . 347 GLY N    1 1 
        1   5670 1 1 354 GLY O    O  -31.702   3.282  -5.263 1.00 . A A . 347 GLY O    1 1 
        1   5671 1 1 355 GLY C    C  -29.688   5.227  -2.747 1.00 . A A . 348 GLY C    1 1 
        1   5672 1 1 355 GLY CA   C  -29.625   3.974  -3.598 1.00 . A A . 348 GLY CA   1 1 
        1   5673 1 1 355 GLY H    H  -30.682   2.582  -2.402 1.00 . A A . 348 GLY H    1 1 
        1   5674 1 1 355 GLY HA2  H  -28.669   3.495  -3.445 1.00 . A A . 348 GLY HA2  1 1 
        1   5675 1 1 355 GLY HA3  H  -29.714   4.254  -4.637 1.00 . A A . 348 GLY HA3  1 1 
        1   5676 1 1 355 GLY N    N  -30.678   3.030  -3.275 1.00 . A A . 348 GLY N    1 1 
        1   5677 1 1 355 GLY O    O  -29.267   6.301  -3.179 1.00 . A A . 348 GLY O    1 1 
        1   5678 1 1 356 LEU C    C  -30.765   5.756   0.767 1.00 . A A . 349 LEU C    1 1 
        1   5679 1 1 356 LEU CA   C  -30.330   6.220  -0.620 1.00 . A A . 349 LEU CA   1 1 
        1   5680 1 1 356 LEU CB   C  -31.328   7.244  -1.165 1.00 . A A . 349 LEU CB   1 1 
        1   5681 1 1 356 LEU CD1  C  -30.285   9.511  -1.402 1.00 . A A . 349 LEU CD1  1 1 
        1   5682 1 1 356 LEU CD2  C  -32.585   9.290  -0.446 1.00 . A A . 349 LEU CD2  1 1 
        1   5683 1 1 356 LEU CG   C  -31.212   8.645  -0.564 1.00 . A A . 349 LEU CG   1 1 
        1   5684 1 1 356 LEU H    H  -30.530   4.208  -1.247 1.00 . A A . 349 LEU H    1 1 
        1   5685 1 1 356 LEU HA   H  -29.358   6.685  -0.543 1.00 . A A . 349 LEU HA   1 1 
        1   5686 1 1 356 LEU HB2  H  -31.185   7.320  -2.233 1.00 . A A . 349 LEU HB2  1 1 
        1   5687 1 1 356 LEU HB3  H  -32.325   6.877  -0.977 1.00 . A A . 349 LEU HB3  1 1 
        1   5688 1 1 356 LEU HD11 H  -29.766  10.207  -0.761 1.00 . A A . 349 LEU HD11 1 1 
        1   5689 1 1 356 LEU HD12 H  -30.864  10.057  -2.131 1.00 . A A . 349 LEU HD12 1 1 
        1   5690 1 1 356 LEU HD13 H  -29.566   8.883  -1.908 1.00 . A A . 349 LEU HD13 1 1 
        1   5691 1 1 356 LEU HD21 H  -32.590   9.981   0.384 1.00 . A A . 349 LEU HD21 1 1 
        1   5692 1 1 356 LEU HD22 H  -33.330   8.525  -0.281 1.00 . A A . 349 LEU HD22 1 1 
        1   5693 1 1 356 LEU HD23 H  -32.812   9.822  -1.358 1.00 . A A . 349 LEU HD23 1 1 
        1   5694 1 1 356 LEU HG   H  -30.792   8.570   0.430 1.00 . A A . 349 LEU HG   1 1 
        1   5695 1 1 356 LEU N    N  -30.213   5.090  -1.534 1.00 . A A . 349 LEU N    1 1 
        1   5696 1 1 356 LEU O    O  -31.953   5.758   1.088 1.00 . A A . 349 LEU O    1 1 
        1   5697 1 1 357 LYS C    C  -29.672   5.938   3.968 1.00 . A A . 350 LYS C    1 1 
        1   5698 1 1 357 LYS CA   C  -30.077   4.891   2.935 1.00 . A A . 350 LYS CA   1 1 
        1   5699 1 1 357 LYS CB   C  -29.343   3.577   3.207 1.00 . A A . 350 LYS CB   1 1 
        1   5700 1 1 357 LYS CD   C  -29.253   1.554   4.695 1.00 . A A . 350 LYS CD   1 1 
        1   5701 1 1 357 LYS CE   C  -28.346   2.182   5.741 1.00 . A A . 350 LYS CE   1 1 
        1   5702 1 1 357 LYS CG   C  -30.149   2.591   4.037 1.00 . A A . 350 LYS CG   1 1 
        1   5703 1 1 357 LYS H    H  -28.866   5.380   1.269 1.00 . A A . 350 LYS H    1 1 
        1   5704 1 1 357 LYS HA   H  -31.141   4.722   3.011 1.00 . A A . 350 LYS HA   1 1 
        1   5705 1 1 357 LYS HB2  H  -29.104   3.110   2.264 1.00 . A A . 350 LYS HB2  1 1 
        1   5706 1 1 357 LYS HB3  H  -28.426   3.793   3.736 1.00 . A A . 350 LYS HB3  1 1 
        1   5707 1 1 357 LYS HD2  H  -29.871   0.808   5.171 1.00 . A A . 350 LYS HD2  1 1 
        1   5708 1 1 357 LYS HD3  H  -28.643   1.086   3.935 1.00 . A A . 350 LYS HD3  1 1 
        1   5709 1 1 357 LYS HE2  H  -27.321   1.928   5.510 1.00 . A A . 350 LYS HE2  1 1 
        1   5710 1 1 357 LYS HE3  H  -28.465   3.255   5.708 1.00 . A A . 350 LYS HE3  1 1 
        1   5711 1 1 357 LYS HG2  H  -30.681   3.132   4.805 1.00 . A A . 350 LYS HG2  1 1 
        1   5712 1 1 357 LYS HG3  H  -30.855   2.087   3.393 1.00 . A A . 350 LYS HG3  1 1 
        1   5713 1 1 357 LYS HZ1  H  -29.335   2.349   7.573 1.00 . A A . 350 LYS HZ1  1 1 
        1   5714 1 1 357 LYS HZ2  H  -27.797   1.652   7.687 1.00 . A A . 350 LYS HZ2  1 1 
        1   5715 1 1 357 LYS HZ3  H  -29.091   0.753   7.071 1.00 . A A . 350 LYS HZ3  1 1 
        1   5716 1 1 357 LYS N    N  -29.794   5.358   1.583 1.00 . A A . 350 LYS N    1 1 
        1   5717 1 1 357 LYS NZ   N  -28.664   1.700   7.114 1.00 . A A . 350 LYS NZ   1 1 
        1   5718 1 1 357 LYS O    O  -28.611   6.552   3.860 1.00 . A A . 350 LYS O    1 1 
        1   5719 1 1 358 ALA C    C  -30.953   6.718   7.319 1.00 . A A . 351 ALA C    1 1 
        1   5720 1 1 358 ALA CA   C  -30.254   7.106   6.021 1.00 . A A . 351 ALA CA   1 1 
        1   5721 1 1 358 ALA CB   C  -30.689   8.495   5.580 1.00 . A A . 351 ALA CB   1 1 
        1   5722 1 1 358 ALA H    H  -31.353   5.615   5.000 1.00 . A A . 351 ALA H    1 1 
        1   5723 1 1 358 ALA HA   H  -29.186   7.126   6.191 1.00 . A A . 351 ALA HA   1 1 
        1   5724 1 1 358 ALA HB1  H  -31.743   8.622   5.778 1.00 . A A . 351 ALA HB1  1 1 
        1   5725 1 1 358 ALA HB2  H  -30.505   8.613   4.523 1.00 . A A . 351 ALA HB2  1 1 
        1   5726 1 1 358 ALA HB3  H  -30.129   9.239   6.128 1.00 . A A . 351 ALA HB3  1 1 
        1   5727 1 1 358 ALA N    N  -30.523   6.135   4.969 1.00 . A A . 351 ALA N    1 1 
        1   5728 1 1 358 ALA O    O  -30.305   6.482   8.338 1.00 . A A . 351 ALA O    1 1 
        1   5729 1 1 359 LYS C    C  -32.839   7.285   9.581 1.00 . A A . 352 LYS C    1 1 
        1   5730 1 1 359 LYS CA   C  -33.068   6.292   8.446 1.00 . A A . 352 LYS CA   1 1 
        1   5731 1 1 359 LYS CB   C  -32.713   4.878   8.910 1.00 . A A . 352 LYS CB   1 1 
        1   5732 1 1 359 LYS CD   C  -32.199   2.652   7.864 1.00 . A A . 352 LYS CD   1 1 
        1   5733 1 1 359 LYS CE   C  -32.889   1.316   7.640 1.00 . A A . 352 LYS CE   1 1 
        1   5734 1 1 359 LYS CG   C  -33.203   3.788   7.970 1.00 . A A . 352 LYS CG   1 1 
        1   5735 1 1 359 LYS H    H  -32.740   6.851   6.431 1.00 . A A . 352 LYS H    1 1 
        1   5736 1 1 359 LYS HA   H  -34.110   6.317   8.166 1.00 . A A . 352 LYS HA   1 1 
        1   5737 1 1 359 LYS HB2  H  -31.639   4.798   8.992 1.00 . A A . 352 LYS HB2  1 1 
        1   5738 1 1 359 LYS HB3  H  -33.154   4.710   9.882 1.00 . A A . 352 LYS HB3  1 1 
        1   5739 1 1 359 LYS HD2  H  -31.537   2.846   7.033 1.00 . A A . 352 LYS HD2  1 1 
        1   5740 1 1 359 LYS HD3  H  -31.627   2.603   8.779 1.00 . A A . 352 LYS HD3  1 1 
        1   5741 1 1 359 LYS HE2  H  -33.790   1.286   8.237 1.00 . A A . 352 LYS HE2  1 1 
        1   5742 1 1 359 LYS HE3  H  -33.149   1.229   6.596 1.00 . A A . 352 LYS HE3  1 1 
        1   5743 1 1 359 LYS HG2  H  -34.137   3.395   8.345 1.00 . A A . 352 LYS HG2  1 1 
        1   5744 1 1 359 LYS HG3  H  -33.358   4.214   6.990 1.00 . A A . 352 LYS HG3  1 1 
        1   5745 1 1 359 LYS HZ1  H  -32.152  -0.618   7.355 1.00 . A A . 352 LYS HZ1  1 1 
        1   5746 1 1 359 LYS HZ2  H  -32.255  -0.157   8.979 1.00 . A A . 352 LYS HZ2  1 1 
        1   5747 1 1 359 LYS HZ3  H  -31.019   0.457   8.004 1.00 . A A . 352 LYS HZ3  1 1 
        1   5748 1 1 359 LYS N    N  -32.280   6.652   7.273 1.00 . A A . 352 LYS N    1 1 
        1   5749 1 1 359 LYS NZ   N  -32.018   0.170   8.021 1.00 . A A . 352 LYS NZ   1 1 
        1   5750 1 1 359 LYS O    O  -31.831   7.989   9.609 1.00 . A A . 352 LYS O    1 1 
        1   5751 1 1 360 THR C    C  -32.593   7.787  12.617 1.00 . A A . 353 THR C    1 1 
        1   5752 1 1 360 THR CA   C  -33.685   8.240  11.653 1.00 . A A . 353 THR CA   1 1 
        1   5753 1 1 360 THR CB   C  -35.026   8.323  12.384 1.00 . A A . 353 THR CB   1 1 
        1   5754 1 1 360 THR CG2  C  -36.172   8.735  11.487 1.00 . A A . 353 THR CG2  1 1 
        1   5755 1 1 360 THR H    H  -34.565   6.747  10.438 1.00 . A A . 353 THR H    1 1 
        1   5756 1 1 360 THR HA   H  -33.430   9.220  11.276 1.00 . A A . 353 THR HA   1 1 
        1   5757 1 1 360 THR HB   H  -34.947   9.052  13.178 1.00 . A A . 353 THR HB   1 1 
        1   5758 1 1 360 THR HG1  H  -36.169   7.159  13.467 1.00 . A A . 353 THR HG1  1 1 
        1   5759 1 1 360 THR HG21 H  -37.108   8.447  11.943 1.00 . A A . 353 THR HG21 1 1 
        1   5760 1 1 360 THR HG22 H  -36.073   8.248  10.529 1.00 . A A . 353 THR HG22 1 1 
        1   5761 1 1 360 THR HG23 H  -36.154   9.806  11.349 1.00 . A A . 353 THR HG23 1 1 
        1   5762 1 1 360 THR N    N  -33.783   7.334  10.515 1.00 . A A . 353 THR N    1 1 
        1   5763 1 1 360 THR O    O  -32.774   6.831  13.370 1.00 . A A . 353 THR O    1 1 
        1   5764 1 1 360 THR OG1  O  -35.359   7.072  12.961 1.00 . A A . 353 THR OG1  1 1 
        1   5765 1 1 361 ILE C    C  -29.376   9.329  13.585 1.00 . A A . 354 ILE C    1 1 
        1   5766 1 1 361 ILE CA   C  -30.338   8.149  13.458 1.00 . A A . 354 ILE CA   1 1 
        1   5767 1 1 361 ILE CB   C  -29.570   6.915  12.937 1.00 . A A . 354 ILE CB   1 1 
        1   5768 1 1 361 ILE CD1  C  -28.213   5.037  13.990 1.00 . A A . 354 ILE CD1  1 1 
        1   5769 1 1 361 ILE CG1  C  -28.455   6.529  13.911 1.00 . A A . 354 ILE CG1  1 1 
        1   5770 1 1 361 ILE CG2  C  -29.002   7.187  11.551 1.00 . A A . 354 ILE CG2  1 1 
        1   5771 1 1 361 ILE H    H  -31.375   9.232  11.965 1.00 . A A . 354 ILE H    1 1 
        1   5772 1 1 361 ILE HA   H  -30.734   7.914  14.436 1.00 . A A . 354 ILE HA   1 1 
        1   5773 1 1 361 ILE HB   H  -30.268   6.095  12.857 1.00 . A A . 354 ILE HB   1 1 
        1   5774 1 1 361 ILE HD11 H  -27.162   4.851  14.152 1.00 . A A . 354 ILE HD11 1 1 
        1   5775 1 1 361 ILE HD12 H  -28.522   4.573  13.066 1.00 . A A . 354 ILE HD12 1 1 
        1   5776 1 1 361 ILE HD13 H  -28.782   4.623  14.810 1.00 . A A . 354 ILE HD13 1 1 
        1   5777 1 1 361 ILE HG12 H  -27.534   6.997  13.599 1.00 . A A . 354 ILE HG12 1 1 
        1   5778 1 1 361 ILE HG13 H  -28.714   6.876  14.901 1.00 . A A . 354 ILE HG13 1 1 
        1   5779 1 1 361 ILE HG21 H  -28.014   6.755  11.476 1.00 . A A . 354 ILE HG21 1 1 
        1   5780 1 1 361 ILE HG22 H  -28.943   8.252  11.388 1.00 . A A . 354 ILE HG22 1 1 
        1   5781 1 1 361 ILE HG23 H  -29.645   6.743  10.806 1.00 . A A . 354 ILE HG23 1 1 
        1   5782 1 1 361 ILE N    N  -31.460   8.480  12.587 1.00 . A A . 354 ILE N    1 1 
        1   5783 1 1 361 ILE O    O  -28.177   9.197  13.340 1.00 . A A . 354 ILE O    1 1 
        1   5784 1 1 362 THR C    C  -29.362  12.338  15.485 1.00 . A A . 355 THR C    1 1 
        1   5785 1 1 362 THR CA   C  -29.105  11.686  14.130 1.00 . A A . 355 THR CA   1 1 
        1   5786 1 1 362 THR CB   C  -29.407  12.681  13.008 1.00 . A A . 355 THR CB   1 1 
        1   5787 1 1 362 THR CG2  C  -28.976  12.190  11.642 1.00 . A A . 355 THR CG2  1 1 
        1   5788 1 1 362 THR H    H  -30.875  10.526  14.150 1.00 . A A . 355 THR H    1 1 
        1   5789 1 1 362 THR HA   H  -28.066  11.397  14.074 1.00 . A A . 355 THR HA   1 1 
        1   5790 1 1 362 THR HB   H  -28.882  13.604  13.208 1.00 . A A . 355 THR HB   1 1 
        1   5791 1 1 362 THR HG1  H  -31.071  13.385  13.761 1.00 . A A . 355 THR HG1  1 1 
        1   5792 1 1 362 THR HG21 H  -28.473  12.989  11.115 1.00 . A A . 355 THR HG21 1 1 
        1   5793 1 1 362 THR HG22 H  -29.844  11.881  11.080 1.00 . A A . 355 THR HG22 1 1 
        1   5794 1 1 362 THR HG23 H  -28.303  11.354  11.756 1.00 . A A . 355 THR HG23 1 1 
        1   5795 1 1 362 THR N    N  -29.913  10.483  13.969 1.00 . A A . 355 THR N    1 1 
        1   5796 1 1 362 THR O    O  -30.201  13.229  15.606 1.00 . A A . 355 THR O    1 1 
        1   5797 1 1 362 THR OG1  O  -30.793  12.962  12.945 1.00 . A A . 355 THR OG1  1 1 
        1   5798 1 1 363 LYS C    C  -27.521  13.160  18.282 1.00 . A A . 356 LYS C    1 1 
        1   5799 1 1 363 LYS CA   C  -28.784  12.423  17.848 1.00 . A A . 356 LYS CA   1 1 
        1   5800 1 1 363 LYS CB   C  -29.100  11.300  18.837 1.00 . A A . 356 LYS CB   1 1 
        1   5801 1 1 363 LYS CD   C  -31.442  12.068  19.336 1.00 . A A . 356 LYS CD   1 1 
        1   5802 1 1 363 LYS CE   C  -31.696  13.567  19.402 1.00 . A A . 356 LYS CE   1 1 
        1   5803 1 1 363 LYS CG   C  -30.087  11.703  19.921 1.00 . A A . 356 LYS CG   1 1 
        1   5804 1 1 363 LYS H    H  -27.982  11.172  16.341 1.00 . A A . 356 LYS H    1 1 
        1   5805 1 1 363 LYS HA   H  -29.608  13.122  17.836 1.00 . A A . 356 LYS HA   1 1 
        1   5806 1 1 363 LYS HB2  H  -29.516  10.465  18.295 1.00 . A A . 356 LYS HB2  1 1 
        1   5807 1 1 363 LYS HB3  H  -28.182  10.988  19.314 1.00 . A A . 356 LYS HB3  1 1 
        1   5808 1 1 363 LYS HD2  H  -31.475  11.753  18.304 1.00 . A A . 356 LYS HD2  1 1 
        1   5809 1 1 363 LYS HD3  H  -32.213  11.557  19.895 1.00 . A A . 356 LYS HD3  1 1 
        1   5810 1 1 363 LYS HE2  H  -31.942  13.832  20.419 1.00 . A A . 356 LYS HE2  1 1 
        1   5811 1 1 363 LYS HE3  H  -30.796  14.084  19.104 1.00 . A A . 356 LYS HE3  1 1 
        1   5812 1 1 363 LYS HG2  H  -30.212  10.876  20.605 1.00 . A A . 356 LYS HG2  1 1 
        1   5813 1 1 363 LYS HG3  H  -29.692  12.557  20.454 1.00 . A A . 356 LYS HG3  1 1 
        1   5814 1 1 363 LYS HZ1  H  -32.994  13.248  17.796 1.00 . A A . 356 LYS HZ1  1 1 
        1   5815 1 1 363 LYS HZ2  H  -32.572  14.870  18.025 1.00 . A A . 356 LYS HZ2  1 1 
        1   5816 1 1 363 LYS HZ3  H  -33.679  14.129  19.066 1.00 . A A . 356 LYS HZ3  1 1 
        1   5817 1 1 363 LYS N    N  -28.635  11.885  16.501 1.00 . A A . 356 LYS N    1 1 
        1   5818 1 1 363 LYS NZ   N  -32.813  13.983  18.510 1.00 . A A . 356 LYS NZ   1 1 
        1   5819 1 1 363 LYS O    O  -26.465  13.018  17.665 1.00 . A A . 356 LYS O    1 1 
        1   5820 1 1 364 LYS C    C  -25.545  13.799  20.626 1.00 . A A . 357 LYS C    1 1 
        1   5821 1 1 364 LYS CA   C  -26.505  14.706  19.862 1.00 . A A . 357 LYS CA   1 1 
        1   5822 1 1 364 LYS CB   C  -26.993  15.835  20.772 1.00 . A A . 357 LYS CB   1 1 
        1   5823 1 1 364 LYS CD   C  -26.445  17.997  21.929 1.00 . A A . 357 LYS CD   1 1 
        1   5824 1 1 364 LYS CE   C  -26.100  17.468  23.312 1.00 . A A . 357 LYS CE   1 1 
        1   5825 1 1 364 LYS CG   C  -26.040  17.017  20.840 1.00 . A A . 357 LYS CG   1 1 
        1   5826 1 1 364 LYS H    H  -28.505  14.019  19.795 1.00 . A A . 357 LYS H    1 1 
        1   5827 1 1 364 LYS HA   H  -25.982  15.136  19.020 1.00 . A A . 357 LYS HA   1 1 
        1   5828 1 1 364 LYS HB2  H  -27.945  16.188  20.408 1.00 . A A . 357 LYS HB2  1 1 
        1   5829 1 1 364 LYS HB3  H  -27.121  15.445  21.772 1.00 . A A . 357 LYS HB3  1 1 
        1   5830 1 1 364 LYS HD2  H  -25.925  18.930  21.773 1.00 . A A . 357 LYS HD2  1 1 
        1   5831 1 1 364 LYS HD3  H  -27.512  18.162  21.872 1.00 . A A . 357 LYS HD3  1 1 
        1   5832 1 1 364 LYS HE2  H  -26.447  16.448  23.390 1.00 . A A . 357 LYS HE2  1 1 
        1   5833 1 1 364 LYS HE3  H  -25.027  17.493  23.435 1.00 . A A . 357 LYS HE3  1 1 
        1   5834 1 1 364 LYS HG2  H  -25.045  16.654  21.049 1.00 . A A . 357 LYS HG2  1 1 
        1   5835 1 1 364 LYS HG3  H  -26.047  17.527  19.887 1.00 . A A . 357 LYS HG3  1 1 
        1   5836 1 1 364 LYS HZ1  H  -26.910  17.683  25.226 1.00 . A A . 357 LYS HZ1  1 1 
        1   5837 1 1 364 LYS HZ2  H  -27.635  18.671  24.059 1.00 . A A . 357 LYS HZ2  1 1 
        1   5838 1 1 364 LYS HZ3  H  -26.105  19.060  24.664 1.00 . A A . 357 LYS HZ3  1 1 
        1   5839 1 1 364 LYS N    N  -27.637  13.948  19.346 1.00 . A A . 357 LYS N    1 1 
        1   5840 1 1 364 LYS NZ   N  -26.732  18.276  24.390 1.00 . A A . 357 LYS NZ   1 1 
        1   5841 1 1 364 LYS O    O  -25.865  13.314  21.710 1.00 . A A . 357 LYS O    1 1 
        1   5842 1 1 365 ARG C    C  -22.359  13.563  21.470 1.00 . A A . 358 ARG C    1 1 
        1   5843 1 1 365 ARG CA   C  -23.361  12.727  20.679 1.00 . A A . 358 ARG CA   1 1 
        1   5844 1 1 365 ARG CB   C  -22.629  11.900  19.621 1.00 . A A . 358 ARG CB   1 1 
        1   5845 1 1 365 ARG CD   C  -22.776  10.192  17.783 1.00 . A A . 358 ARG CD   1 1 
        1   5846 1 1 365 ARG CG   C  -23.557  11.068  18.751 1.00 . A A . 358 ARG CG   1 1 
        1   5847 1 1 365 ARG CZ   C  -22.228   8.168  19.076 1.00 . A A . 358 ARG CZ   1 1 
        1   5848 1 1 365 ARG H    H  -24.170  13.991  19.186 1.00 . A A . 358 ARG H    1 1 
        1   5849 1 1 365 ARG HA   H  -23.868  12.058  21.358 1.00 . A A . 358 ARG HA   1 1 
        1   5850 1 1 365 ARG HB2  H  -22.072  12.567  18.979 1.00 . A A . 358 ARG HB2  1 1 
        1   5851 1 1 365 ARG HB3  H  -21.939  11.231  20.115 1.00 . A A . 358 ARG HB3  1 1 
        1   5852 1 1 365 ARG HD2  H  -23.474   9.601  17.209 1.00 . A A . 358 ARG HD2  1 1 
        1   5853 1 1 365 ARG HD3  H  -22.212  10.829  17.117 1.00 . A A . 358 ARG HD3  1 1 
        1   5854 1 1 365 ARG HE   H  -20.908   9.547  18.497 1.00 . A A . 358 ARG HE   1 1 
        1   5855 1 1 365 ARG HG2  H  -24.159  10.436  19.385 1.00 . A A . 358 ARG HG2  1 1 
        1   5856 1 1 365 ARG HG3  H  -24.197  11.730  18.186 1.00 . A A . 358 ARG HG3  1 1 
        1   5857 1 1 365 ARG HH11 H  -24.188   8.362  18.614 1.00 . A A . 358 ARG HH11 1 1 
        1   5858 1 1 365 ARG HH12 H  -23.776   6.947  19.523 1.00 . A A . 358 ARG HH12 1 1 
        1   5859 1 1 365 ARG HH21 H  -20.365   7.686  19.692 1.00 . A A . 358 ARG HH21 1 1 
        1   5860 1 1 365 ARG HH22 H  -21.606   6.562  20.135 1.00 . A A . 358 ARG HH22 1 1 
        1   5861 1 1 365 ARG N    N  -24.367  13.575  20.052 1.00 . A A . 358 ARG N    1 1 
        1   5862 1 1 365 ARG NE   N  -21.854   9.295  18.477 1.00 . A A . 358 ARG NE   1 1 
        1   5863 1 1 365 ARG NH1  N  -23.502   7.795  19.071 1.00 . A A . 358 ARG NH1  1 1 
        1   5864 1 1 365 ARG NH2  N  -21.326   7.410  19.684 1.00 . A A . 358 ARG NH2  1 1 
        1   5865 1 1 365 ARG O    O  -22.371  14.791  21.402 1.00 . A A . 358 ARG O    1 1 
        1   5866 1 1 366 LYS C    C  -19.201  13.778  22.223 1.00 . A A . 359 LYS C    1 1 
        1   5867 1 1 366 LYS CA   C  -20.484  13.568  23.021 1.00 . A A . 359 LYS CA   1 1 
        1   5868 1 1 366 LYS CB   C  -20.185  12.765  24.289 1.00 . A A . 359 LYS CB   1 1 
        1   5869 1 1 366 LYS CD   C  -18.705  10.854  24.978 1.00 . A A . 359 LYS CD   1 1 
        1   5870 1 1 366 LYS CE   C  -18.937   9.417  25.415 1.00 . A A . 359 LYS CE   1 1 
        1   5871 1 1 366 LYS CG   C  -19.783  11.325  24.016 1.00 . A A . 359 LYS CG   1 1 
        1   5872 1 1 366 LYS H    H  -21.533  11.908  22.229 1.00 . A A . 359 LYS H    1 1 
        1   5873 1 1 366 LYS HA   H  -20.880  14.532  23.302 1.00 . A A . 359 LYS HA   1 1 
        1   5874 1 1 366 LYS HB2  H  -19.378  13.246  24.823 1.00 . A A . 359 LYS HB2  1 1 
        1   5875 1 1 366 LYS HB3  H  -21.065  12.759  24.913 1.00 . A A . 359 LYS HB3  1 1 
        1   5876 1 1 366 LYS HD2  H  -17.745  10.920  24.488 1.00 . A A . 359 LYS HD2  1 1 
        1   5877 1 1 366 LYS HD3  H  -18.710  11.492  25.850 1.00 . A A . 359 LYS HD3  1 1 
        1   5878 1 1 366 LYS HE2  H  -19.604   9.416  26.265 1.00 . A A . 359 LYS HE2  1 1 
        1   5879 1 1 366 LYS HE3  H  -19.394   8.875  24.600 1.00 . A A . 359 LYS HE3  1 1 
        1   5880 1 1 366 LYS HG2  H  -20.652  10.692  24.126 1.00 . A A . 359 LYS HG2  1 1 
        1   5881 1 1 366 LYS HG3  H  -19.408  11.252  23.005 1.00 . A A . 359 LYS HG3  1 1 
        1   5882 1 1 366 LYS HZ1  H  -16.908   9.004  25.135 1.00 . A A . 359 LYS HZ1  1 1 
        1   5883 1 1 366 LYS HZ2  H  -17.791   7.707  25.769 1.00 . A A . 359 LYS HZ2  1 1 
        1   5884 1 1 366 LYS HZ3  H  -17.386   9.018  26.758 1.00 . A A . 359 LYS HZ3  1 1 
        1   5885 1 1 366 LYS N    N  -21.493  12.887  22.218 1.00 . A A . 359 LYS N    1 1 
        1   5886 1 1 366 LYS NZ   N  -17.667   8.739  25.796 1.00 . A A . 359 LYS NZ   1 1 
        1   5887 1 1 366 LYS O    O  -19.095  13.347  21.074 1.00 . A A . 359 LYS O    1 1 
        1   5888 1 1 367 LYS C    C  -15.828  14.813  23.214 1.00 . A A . 360 LYS C    1 1 
        1   5889 1 1 367 LYS CA   C  -16.952  14.705  22.187 1.00 . A A . 360 LYS CA   1 1 
        1   5890 1 1 367 LYS CB   C  -17.033  15.993  21.364 1.00 . A A . 360 LYS CB   1 1 
        1   5891 1 1 367 LYS CD   C  -17.119  17.034  19.079 1.00 . A A . 360 LYS CD   1 1 
        1   5892 1 1 367 LYS CE   C  -15.655  17.389  18.873 1.00 . A A . 360 LYS CE   1 1 
        1   5893 1 1 367 LYS CG   C  -17.274  15.754  19.883 1.00 . A A . 360 LYS CG   1 1 
        1   5894 1 1 367 LYS H    H  -18.372  14.758  23.755 1.00 . A A . 360 LYS H    1 1 
        1   5895 1 1 367 LYS HA   H  -16.740  13.879  21.526 1.00 . A A . 360 LYS HA   1 1 
        1   5896 1 1 367 LYS HB2  H  -17.843  16.599  21.744 1.00 . A A . 360 LYS HB2  1 1 
        1   5897 1 1 367 LYS HB3  H  -16.107  16.537  21.473 1.00 . A A . 360 LYS HB3  1 1 
        1   5898 1 1 367 LYS HD2  H  -17.586  16.902  18.114 1.00 . A A . 360 LYS HD2  1 1 
        1   5899 1 1 367 LYS HD3  H  -17.606  17.841  19.608 1.00 . A A . 360 LYS HD3  1 1 
        1   5900 1 1 367 LYS HE2  H  -15.233  17.682  19.822 1.00 . A A . 360 LYS HE2  1 1 
        1   5901 1 1 367 LYS HE3  H  -15.136  16.518  18.502 1.00 . A A . 360 LYS HE3  1 1 
        1   5902 1 1 367 LYS HG2  H  -16.559  15.027  19.525 1.00 . A A . 360 LYS HG2  1 1 
        1   5903 1 1 367 LYS HG3  H  -18.276  15.373  19.748 1.00 . A A . 360 LYS HG3  1 1 
        1   5904 1 1 367 LYS HZ1  H  -16.310  18.557  17.269 1.00 . A A . 360 LYS HZ1  1 1 
        1   5905 1 1 367 LYS HZ2  H  -14.631  18.355  17.331 1.00 . A A . 360 LYS HZ2  1 1 
        1   5906 1 1 367 LYS HZ3  H  -15.396  19.409  18.409 1.00 . A A . 360 LYS HZ3  1 1 
        1   5907 1 1 367 LYS N    N  -18.229  14.440  22.840 1.00 . A A . 360 LYS N    1 1 
        1   5908 1 1 367 LYS NZ   N  -15.486  18.506  17.902 1.00 . A A . 360 LYS NZ   1 1 
        1   5909 1 1 367 LYS O    O  -14.955  13.948  23.288 1.00 . A A . 360 LYS O    1 1 
        1   5910 1 1 368 GLU C    C  -15.463  16.663  26.301 1.00 . A A . 361 GLU C    1 1 
        1   5911 1 1 368 GLU CA   C  -14.840  16.101  25.028 1.00 . A A . 361 GLU CA   1 1 
        1   5912 1 1 368 GLU CB   C  -13.762  17.055  24.509 1.00 . A A . 361 GLU CB   1 1 
        1   5913 1 1 368 GLU CD   C  -11.755  16.881  22.985 1.00 . A A . 361 GLU CD   1 1 
        1   5914 1 1 368 GLU CG   C  -13.255  16.701  23.121 1.00 . A A . 361 GLU CG   1 1 
        1   5915 1 1 368 GLU H    H  -16.577  16.535  23.899 1.00 . A A . 361 GLU H    1 1 
        1   5916 1 1 368 GLU HA   H  -14.386  15.148  25.254 1.00 . A A . 361 GLU HA   1 1 
        1   5917 1 1 368 GLU HB2  H  -14.168  18.054  24.476 1.00 . A A . 361 GLU HB2  1 1 
        1   5918 1 1 368 GLU HB3  H  -12.925  17.037  25.189 1.00 . A A . 361 GLU HB3  1 1 
        1   5919 1 1 368 GLU HG2  H  -13.498  15.669  22.914 1.00 . A A . 361 GLU HG2  1 1 
        1   5920 1 1 368 GLU HG3  H  -13.747  17.338  22.399 1.00 . A A . 361 GLU HG3  1 1 
        1   5921 1 1 368 GLU N    N  -15.856  15.881  24.005 1.00 . A A . 361 GLU N    1 1 
        1   5922 1 1 368 GLU O    O  -16.684  16.787  26.405 1.00 . A A . 361 GLU O    1 1 
        1   5923 1 1 368 GLU OE1  O  -11.297  18.043  22.969 1.00 . A A . 361 GLU OE1  1 1 
        1   5924 1 1 368 GLU OE2  O  -11.041  15.861  22.895 1.00 . A A . 361 GLU OE2  1 1 
        1   5925 1 1 369 ILE C    C  -14.145  18.642  29.041 1.00 . A A . 362 ILE C    1 1 
        1   5926 1 1 369 ILE CA   C  -15.085  17.554  28.534 1.00 . A A . 362 ILE CA   1 1 
        1   5927 1 1 369 ILE CB   C  -15.211  16.459  29.610 1.00 . A A . 362 ILE CB   1 1 
        1   5928 1 1 369 ILE CD1  C  -13.883  14.687  30.866 1.00 . A A . 362 ILE CD1  1 1 
        1   5929 1 1 369 ILE CG1  C  -13.917  15.648  29.698 1.00 . A A . 362 ILE CG1  1 1 
        1   5930 1 1 369 ILE CG2  C  -16.393  15.551  29.308 1.00 . A A . 362 ILE CG2  1 1 
        1   5931 1 1 369 ILE H    H  -13.656  16.882  27.126 1.00 . A A . 362 ILE H    1 1 
        1   5932 1 1 369 ILE HA   H  -16.063  17.983  28.371 1.00 . A A . 362 ILE HA   1 1 
        1   5933 1 1 369 ILE HB   H  -15.390  16.938  30.561 1.00 . A A . 362 ILE HB   1 1 
        1   5934 1 1 369 ILE HD11 H  -14.240  13.719  30.545 1.00 . A A . 362 ILE HD11 1 1 
        1   5935 1 1 369 ILE HD12 H  -14.517  15.060  31.657 1.00 . A A . 362 ILE HD12 1 1 
        1   5936 1 1 369 ILE HD13 H  -12.871  14.595  31.228 1.00 . A A . 362 ILE HD13 1 1 
        1   5937 1 1 369 ILE HG12 H  -13.799  15.072  28.792 1.00 . A A . 362 ILE HG12 1 1 
        1   5938 1 1 369 ILE HG13 H  -13.081  16.325  29.800 1.00 . A A . 362 ILE HG13 1 1 
        1   5939 1 1 369 ILE HG21 H  -16.725  15.076  30.219 1.00 . A A . 362 ILE HG21 1 1 
        1   5940 1 1 369 ILE HG22 H  -16.094  14.796  28.595 1.00 . A A . 362 ILE HG22 1 1 
        1   5941 1 1 369 ILE HG23 H  -17.200  16.137  28.893 1.00 . A A . 362 ILE HG23 1 1 
        1   5942 1 1 369 ILE N    N  -14.617  17.004  27.267 1.00 . A A . 362 ILE N    1 1 
        1   5943 1 1 369 ILE O    O  -12.930  18.454  29.089 1.00 . A A . 362 ILE O    1 1 
        1   5944 1 1 370 GLU C    C  -14.592  21.520  31.152 1.00 . A A . 363 GLU C    1 1 
        1   5945 1 1 370 GLU CA   C  -13.930  20.899  29.925 1.00 . A A . 363 GLU CA   1 1 
        1   5946 1 1 370 GLU CB   C  -13.752  21.957  28.832 1.00 . A A . 363 GLU CB   1 1 
        1   5947 1 1 370 GLU CD   C  -11.963  23.500  27.938 1.00 . A A . 363 GLU CD   1 1 
        1   5948 1 1 370 GLU CG   C  -12.322  22.081  28.333 1.00 . A A . 363 GLU CG   1 1 
        1   5949 1 1 370 GLU H    H  -15.691  19.870  29.359 1.00 . A A . 363 GLU H    1 1 
        1   5950 1 1 370 GLU HA   H  -12.959  20.521  30.207 1.00 . A A . 363 GLU HA   1 1 
        1   5951 1 1 370 GLU HB2  H  -14.382  21.699  27.993 1.00 . A A . 363 GLU HB2  1 1 
        1   5952 1 1 370 GLU HB3  H  -14.060  22.918  29.219 1.00 . A A . 363 GLU HB3  1 1 
        1   5953 1 1 370 GLU HG2  H  -11.652  21.762  29.117 1.00 . A A . 363 GLU HG2  1 1 
        1   5954 1 1 370 GLU HG3  H  -12.198  21.440  27.472 1.00 . A A . 363 GLU HG3  1 1 
        1   5955 1 1 370 GLU N    N  -14.718  19.781  29.420 1.00 . A A . 363 GLU N    1 1 
        1   5956 1 1 370 GLU O    O  -15.728  21.989  31.086 1.00 . A A . 363 GLU O    1 1 
        1   5957 1 1 370 GLU OE1  O  -12.470  24.442  28.583 1.00 . A A . 363 GLU OE1  1 1 
        1   5958 1 1 370 GLU OE2  O  -11.175  23.670  26.984 1.00 . A A . 363 GLU OE2  1 1 
        1   5959 1 1 371 GLU C    C  -13.979  23.544  33.659 1.00 . A A . 364 GLU C    1 1 
        1   5960 1 1 371 GLU CA   C  -14.389  22.082  33.511 1.00 . A A . 364 GLU CA   1 1 
        1   5961 1 1 371 GLU CB   C  -13.886  21.275  34.710 1.00 . A A . 364 GLU CB   1 1 
        1   5962 1 1 371 GLU CD   C  -14.094  19.172  36.094 1.00 . A A . 364 GLU CD   1 1 
        1   5963 1 1 371 GLU CG   C  -14.617  19.958  34.907 1.00 . A A . 364 GLU CG   1 1 
        1   5964 1 1 371 GLU H    H  -12.974  21.131  32.258 1.00 . A A . 364 GLU H    1 1 
        1   5965 1 1 371 GLU HA   H  -15.468  22.026  33.479 1.00 . A A . 364 GLU HA   1 1 
        1   5966 1 1 371 GLU HB2  H  -12.836  21.063  34.570 1.00 . A A . 364 GLU HB2  1 1 
        1   5967 1 1 371 GLU HB3  H  -14.007  21.868  35.605 1.00 . A A . 364 GLU HB3  1 1 
        1   5968 1 1 371 GLU HG2  H  -15.666  20.163  35.066 1.00 . A A . 364 GLU HG2  1 1 
        1   5969 1 1 371 GLU HG3  H  -14.499  19.359  34.016 1.00 . A A . 364 GLU HG3  1 1 
        1   5970 1 1 371 GLU N    N  -13.873  21.519  32.270 1.00 . A A . 364 GLU N    1 1 
        1   5971 1 1 371 GLU O    O  -13.277  24.091  32.808 1.00 . A A . 364 GLU O    1 1 
        1   5972 1 1 371 GLU OE1  O  -13.556  19.800  37.030 1.00 . A A . 364 GLU OE1  1 1 
        1   5973 1 1 371 GLU OE2  O  -14.222  17.930  36.086 1.00 . A A . 364 GLU OE2  1 1 
        1   5974 1 1 372 SER C    C  -12.824  25.686  35.839 1.00 . A A . 365 SER C    1 1 
        1   5975 1 1 372 SER CA   C  -14.096  25.569  35.005 1.00 . A A . 365 SER CA   1 1 
        1   5976 1 1 372 SER CB   C  -15.258  26.257  35.725 1.00 . A A . 365 SER CB   1 1 
        1   5977 1 1 372 SER H    H  -14.975  23.681  35.388 1.00 . A A . 365 SER H    1 1 
        1   5978 1 1 372 SER HA   H  -13.935  26.054  34.054 1.00 . A A . 365 SER HA   1 1 
        1   5979 1 1 372 SER HB2  H  -15.804  25.528  36.303 1.00 . A A . 365 SER HB2  1 1 
        1   5980 1 1 372 SER HB3  H  -14.868  27.020  36.383 1.00 . A A . 365 SER HB3  1 1 
        1   5981 1 1 372 SER HG   H  -16.902  27.220  35.269 1.00 . A A . 365 SER HG   1 1 
        1   5982 1 1 372 SER N    N  -14.419  24.170  34.746 1.00 . A A . 365 SER N    1 1 
        1   5983 1 1 372 SER O    O  -12.062  26.642  35.694 1.00 . A A . 365 SER O    1 1 
        1   5984 1 1 372 SER OG   O  -16.144  26.863  34.800 1.00 . A A . 365 SER OG   1 1 
        1   5985 1 1 373 LYS C    C  -10.566  23.467  37.300 1.00 . A A . 366 LYS C    1 1 
        1   5986 1 1 373 LYS CA   C  -11.422  24.700  37.568 1.00 . A A . 366 LYS CA   1 1 
        1   5987 1 1 373 LYS CB   C  -11.836  24.740  39.041 1.00 . A A . 366 LYS CB   1 1 
        1   5988 1 1 373 LYS CD   C  -11.157  27.068  39.702 1.00 . A A . 366 LYS CD   1 1 
        1   5989 1 1 373 LYS CE   C  -11.088  27.831  41.015 1.00 . A A . 366 LYS CE   1 1 
        1   5990 1 1 373 LYS CG   C  -10.914  25.582  39.908 1.00 . A A . 366 LYS CG   1 1 
        1   5991 1 1 373 LYS H    H  -13.247  23.974  36.779 1.00 . A A . 366 LYS H    1 1 
        1   5992 1 1 373 LYS HA   H  -10.842  25.583  37.342 1.00 . A A . 366 LYS HA   1 1 
        1   5993 1 1 373 LYS HB2  H  -12.833  25.148  39.111 1.00 . A A . 366 LYS HB2  1 1 
        1   5994 1 1 373 LYS HB3  H  -11.839  23.733  39.428 1.00 . A A . 366 LYS HB3  1 1 
        1   5995 1 1 373 LYS HD2  H  -10.405  27.457  39.032 1.00 . A A . 366 LYS HD2  1 1 
        1   5996 1 1 373 LYS HD3  H  -12.136  27.206  39.268 1.00 . A A . 366 LYS HD3  1 1 
        1   5997 1 1 373 LYS HE2  H  -10.344  27.369  41.647 1.00 . A A . 366 LYS HE2  1 1 
        1   5998 1 1 373 LYS HE3  H  -10.799  28.852  40.809 1.00 . A A . 366 LYS HE3  1 1 
        1   5999 1 1 373 LYS HG2  H  -11.092  25.338  40.946 1.00 . A A . 366 LYS HG2  1 1 
        1   6000 1 1 373 LYS HG3  H   -9.889  25.354  39.653 1.00 . A A . 366 LYS HG3  1 1 
        1   6001 1 1 373 LYS HZ1  H  -12.244  27.709  42.750 1.00 . A A . 366 LYS HZ1  1 1 
        1   6002 1 1 373 LYS HZ2  H  -12.993  27.057  41.380 1.00 . A A . 366 LYS HZ2  1 1 
        1   6003 1 1 373 LYS HZ3  H  -12.888  28.734  41.569 1.00 . A A . 366 LYS HZ3  1 1 
        1   6004 1 1 373 LYS N    N  -12.602  24.708  36.711 1.00 . A A . 366 LYS N    1 1 
        1   6005 1 1 373 LYS NZ   N  -12.395  27.833  41.728 1.00 . A A . 366 LYS NZ   1 1 
        1   6006 1 1 373 LYS O    O  -11.063  22.445  36.829 1.00 . A A . 366 LYS O    1 1 
        1   6007 1 1 374 GLU C    C   -7.220  22.492  38.421 1.00 . A A . 367 GLU C    1 1 
        1   6008 1 1 374 GLU CA   C   -8.352  22.461  37.394 1.00 . A A . 367 GLU CA   1 1 
        1   6009 1 1 374 GLU CB   C   -7.772  22.516  35.979 1.00 . A A . 367 GLU CB   1 1 
        1   6010 1 1 374 GLU CD   C   -7.143  24.052  34.076 1.00 . A A . 367 GLU CD   1 1 
        1   6011 1 1 374 GLU CG   C   -7.277  23.896  35.578 1.00 . A A . 367 GLU CG   1 1 
        1   6012 1 1 374 GLU H    H   -8.937  24.411  37.976 1.00 . A A . 367 GLU H    1 1 
        1   6013 1 1 374 GLU HA   H   -8.907  21.543  37.510 1.00 . A A . 367 GLU HA   1 1 
        1   6014 1 1 374 GLU HB2  H   -6.942  21.827  35.916 1.00 . A A . 367 GLU HB2  1 1 
        1   6015 1 1 374 GLU HB3  H   -8.535  22.211  35.278 1.00 . A A . 367 GLU HB3  1 1 
        1   6016 1 1 374 GLU HG2  H   -7.977  24.634  35.940 1.00 . A A . 367 GLU HG2  1 1 
        1   6017 1 1 374 GLU HG3  H   -6.312  24.063  36.031 1.00 . A A . 367 GLU HG3  1 1 
        1   6018 1 1 374 GLU N    N   -9.275  23.570  37.603 1.00 . A A . 367 GLU N    1 1 
        1   6019 1 1 374 GLU O    O   -6.592  23.530  38.628 1.00 . A A . 367 GLU O    1 1 
        1   6020 1 1 374 GLU OE1  O   -6.504  23.186  33.443 1.00 . A A . 367 GLU OE1  1 1 
        1   6021 1 1 374 GLU OE2  O   -7.679  25.042  33.532 1.00 . A A . 367 GLU OE2  1 1 
        1   6022 1 1 375 PRO C    C   -4.511  21.021  39.464 1.00 . A A . 368 PRO C    1 1 
        1   6023 1 1 375 PRO CA   C   -5.885  21.258  40.084 1.00 . A A . 368 PRO CA   1 1 
        1   6024 1 1 375 PRO CB   C   -6.316  20.049  40.909 1.00 . A A . 368 PRO CB   1 1 
        1   6025 1 1 375 PRO CD   C   -7.640  20.062  38.902 1.00 . A A . 368 PRO CD   1 1 
        1   6026 1 1 375 PRO CG   C   -7.004  19.159  39.931 1.00 . A A . 368 PRO CG   1 1 
        1   6027 1 1 375 PRO HA   H   -5.853  22.136  40.713 1.00 . A A . 368 PRO HA   1 1 
        1   6028 1 1 375 PRO HB2  H   -5.446  19.573  41.338 1.00 . A A . 368 PRO HB2  1 1 
        1   6029 1 1 375 PRO HB3  H   -6.986  20.365  41.694 1.00 . A A . 368 PRO HB3  1 1 
        1   6030 1 1 375 PRO HD2  H   -7.478  19.672  37.908 1.00 . A A . 368 PRO HD2  1 1 
        1   6031 1 1 375 PRO HD3  H   -8.697  20.167  39.097 1.00 . A A . 368 PRO HD3  1 1 
        1   6032 1 1 375 PRO HG2  H   -6.283  18.508  39.460 1.00 . A A . 368 PRO HG2  1 1 
        1   6033 1 1 375 PRO HG3  H   -7.761  18.577  40.436 1.00 . A A . 368 PRO HG3  1 1 
        1   6034 1 1 375 PRO N    N   -6.943  21.352  39.080 1.00 . A A . 368 PRO N    1 1 
        1   6035 1 1 375 PRO O    O   -3.794  20.099  39.856 1.00 . A A . 368 PRO O    1 1 
        1   6036 1 1 376 GLY C    C   -1.870  22.778  38.282 1.00 . A A . 369 GLY C    1 1 
        1   6037 1 1 376 GLY CA   C   -2.861  21.719  37.842 1.00 . A A . 369 GLY CA   1 1 
        1   6038 1 1 376 GLY H    H   -4.758  22.574  38.227 1.00 . A A . 369 GLY H    1 1 
        1   6039 1 1 376 GLY HA2  H   -2.455  20.745  38.072 1.00 . A A . 369 GLY HA2  1 1 
        1   6040 1 1 376 GLY HA3  H   -3.003  21.795  36.775 1.00 . A A . 369 GLY HA3  1 1 
        1   6041 1 1 376 GLY N    N   -4.148  21.857  38.498 1.00 . A A . 369 GLY N    1 1 
        1   6042 1 1 376 GLY O    O   -0.661  22.547  38.279 1.00 . A A . 369 GLY O    1 1 
        1   6043 1 1 377 VAL C    C   -2.378  26.164  39.716 1.00 . A A . 370 VAL C    1 1 
        1   6044 1 1 377 VAL CA   C   -1.539  25.043  39.108 1.00 . A A . 370 VAL CA   1 1 
        1   6045 1 1 377 VAL CB   C   -0.696  25.610  37.948 1.00 . A A . 370 VAL CB   1 1 
        1   6046 1 1 377 VAL CG1  C   -1.593  26.142  36.840 1.00 . A A . 370 VAL CG1  1 1 
        1   6047 1 1 377 VAL CG2  C    0.247  26.693  38.450 1.00 . A A . 370 VAL CG2  1 1 
        1   6048 1 1 377 VAL H    H   -3.357  24.065  38.644 1.00 . A A . 370 VAL H    1 1 
        1   6049 1 1 377 VAL HA   H   -0.867  24.661  39.863 1.00 . A A . 370 VAL HA   1 1 
        1   6050 1 1 377 VAL HB   H   -0.101  24.806  37.540 1.00 . A A . 370 VAL HB   1 1 
        1   6051 1 1 377 VAL HG11 H   -2.580  26.333  37.236 1.00 . A A . 370 VAL HG11 1 1 
        1   6052 1 1 377 VAL HG12 H   -1.659  25.411  36.048 1.00 . A A . 370 VAL HG12 1 1 
        1   6053 1 1 377 VAL HG13 H   -1.178  27.059  36.449 1.00 . A A . 370 VAL HG13 1 1 
        1   6054 1 1 377 VAL HG21 H    1.103  26.758  37.794 1.00 . A A . 370 VAL HG21 1 1 
        1   6055 1 1 377 VAL HG22 H    0.578  26.449  39.449 1.00 . A A . 370 VAL HG22 1 1 
        1   6056 1 1 377 VAL HG23 H   -0.268  27.642  38.463 1.00 . A A . 370 VAL HG23 1 1 
        1   6057 1 1 377 VAL N    N   -2.384  23.942  38.663 1.00 . A A . 370 VAL N    1 1 
        1   6058 1 1 377 VAL O    O   -3.493  26.430  39.270 1.00 . A A . 370 VAL O    1 1 
        1   6059 1 1 378 GLU C    C   -1.629  28.585  42.432 1.00 . A A . 371 GLU C    1 1 
        1   6060 1 1 378 GLU CA   C   -2.532  27.906  41.407 1.00 . A A . 371 GLU CA   1 1 
        1   6061 1 1 378 GLU CB   C   -3.798  27.385  42.093 1.00 . A A . 371 GLU CB   1 1 
        1   6062 1 1 378 GLU CD   C   -4.900  25.469  43.315 1.00 . A A . 371 GLU CD   1 1 
        1   6063 1 1 378 GLU CG   C   -3.596  26.073  42.831 1.00 . A A . 371 GLU CG   1 1 
        1   6064 1 1 378 GLU H    H   -0.941  26.557  41.050 1.00 . A A . 371 GLU H    1 1 
        1   6065 1 1 378 GLU HA   H   -2.812  28.630  40.657 1.00 . A A . 371 GLU HA   1 1 
        1   6066 1 1 378 GLU HB2  H   -4.138  28.124  42.802 1.00 . A A . 371 GLU HB2  1 1 
        1   6067 1 1 378 GLU HB3  H   -4.563  27.238  41.344 1.00 . A A . 371 GLU HB3  1 1 
        1   6068 1 1 378 GLU HG2  H   -3.116  25.369  42.166 1.00 . A A . 371 GLU HG2  1 1 
        1   6069 1 1 378 GLU HG3  H   -2.959  26.250  43.686 1.00 . A A . 371 GLU HG3  1 1 
        1   6070 1 1 378 GLU N    N   -1.834  26.815  40.739 1.00 . A A . 371 GLU N    1 1 
        1   6071 1 1 378 GLU O    O   -1.526  29.811  42.467 1.00 . A A . 371 GLU O    1 1 
        1   6072 1 1 378 GLU OE1  O   -5.904  25.559  42.579 1.00 . A A . 371 GLU OE1  1 1 
        1   6073 1 1 378 GLU OE2  O   -4.916  24.906  44.430 1.00 . A A . 371 GLU OE2  1 1 
        1   6074 1 1 379 ASP C    C    0.785  27.194  44.875 1.00 . A A . 372 ASP C    1 1 
        1   6075 1 1 379 ASP CA   C   -0.082  28.303  44.290 1.00 . A A . 372 ASP CA   1 1 
        1   6076 1 1 379 ASP CB   C   -0.886  28.978  45.402 1.00 . A A . 372 ASP CB   1 1 
        1   6077 1 1 379 ASP CG   C   -1.820  28.014  46.108 1.00 . A A . 372 ASP CG   1 1 
        1   6078 1 1 379 ASP H    H   -1.100  26.810  43.188 1.00 . A A . 372 ASP H    1 1 
        1   6079 1 1 379 ASP HA   H    0.559  29.038  43.826 1.00 . A A . 372 ASP HA   1 1 
        1   6080 1 1 379 ASP HB2  H   -0.205  29.389  46.133 1.00 . A A . 372 ASP HB2  1 1 
        1   6081 1 1 379 ASP HB3  H   -1.476  29.777  44.978 1.00 . A A . 372 ASP HB3  1 1 
        1   6082 1 1 379 ASP N    N   -0.976  27.780  43.265 1.00 . A A . 372 ASP N    1 1 
        1   6083 1 1 379 ASP O    O    0.275  26.220  45.430 1.00 . A A . 372 ASP O    1 1 
        1   6084 1 1 379 ASP OD1  O   -2.812  27.583  45.483 1.00 . A A . 372 ASP OD1  1 1 
        1   6085 1 1 379 ASP OD2  O   -1.559  27.689  47.286 1.00 . A A . 372 ASP OD2  1 1 
        1   6086 1 1 380 THR C    C    3.980  26.987  46.287 1.00 . A A . 373 THR C    1 1 
        1   6087 1 1 380 THR CA   C    3.040  26.359  45.264 1.00 . A A . 373 THR CA   1 1 
        1   6088 1 1 380 THR CB   C    3.849  25.745  44.120 1.00 . A A . 373 THR CB   1 1 
        1   6089 1 1 380 THR CG2  C    4.408  26.776  43.163 1.00 . A A . 373 THR CG2  1 1 
        1   6090 1 1 380 THR H    H    2.446  28.144  44.295 1.00 . A A . 373 THR H    1 1 
        1   6091 1 1 380 THR HA   H    2.470  25.580  45.748 1.00 . A A . 373 THR HA   1 1 
        1   6092 1 1 380 THR HB   H    3.209  25.083  43.555 1.00 . A A . 373 THR HB   1 1 
        1   6093 1 1 380 THR HG1  H    5.351  24.508  43.905 1.00 . A A . 373 THR HG1  1 1 
        1   6094 1 1 380 THR HG21 H    5.164  27.361  43.665 1.00 . A A . 373 THR HG21 1 1 
        1   6095 1 1 380 THR HG22 H    3.613  27.426  42.828 1.00 . A A . 373 THR HG22 1 1 
        1   6096 1 1 380 THR HG23 H    4.846  26.276  42.312 1.00 . A A . 373 THR HG23 1 1 
        1   6097 1 1 380 THR N    N    2.100  27.347  44.747 1.00 . A A . 373 THR N    1 1 
        1   6098 1 1 380 THR O    O    5.064  27.460  45.942 1.00 . A A . 373 THR O    1 1 
        1   6099 1 1 380 THR OG1  O    4.937  24.991  44.623 1.00 . A A . 373 THR OG1  1 1 
        1   6100 1 1 381 GLU C    C    5.513  26.631  48.995 1.00 . A A . 374 GLU C    1 1 
        1   6101 1 1 381 GLU CA   C    4.362  27.561  48.622 1.00 . A A . 374 GLU CA   1 1 
        1   6102 1 1 381 GLU CB   C    3.488  27.834  49.848 1.00 . A A . 374 GLU CB   1 1 
        1   6103 1 1 381 GLU CD   C    2.534  29.585  51.400 1.00 . A A . 374 GLU CD   1 1 
        1   6104 1 1 381 GLU CG   C    3.588  29.263  50.359 1.00 . A A . 374 GLU CG   1 1 
        1   6105 1 1 381 GLU H    H    2.685  26.599  47.760 1.00 . A A . 374 GLU H    1 1 
        1   6106 1 1 381 GLU HA   H    4.772  28.495  48.267 1.00 . A A . 374 GLU HA   1 1 
        1   6107 1 1 381 GLU HB2  H    2.458  27.638  49.593 1.00 . A A . 374 GLU HB2  1 1 
        1   6108 1 1 381 GLU HB3  H    3.785  27.169  50.646 1.00 . A A . 374 GLU HB3  1 1 
        1   6109 1 1 381 GLU HG2  H    4.563  29.407  50.800 1.00 . A A . 374 GLU HG2  1 1 
        1   6110 1 1 381 GLU HG3  H    3.468  29.938  49.524 1.00 . A A . 374 GLU HG3  1 1 
        1   6111 1 1 381 GLU N    N    3.558  26.989  47.547 1.00 . A A . 374 GLU N    1 1 
        1   6112 1 1 381 GLU O    O    5.648  25.541  48.439 1.00 . A A . 374 GLU O    1 1 
        1   6113 1 1 381 GLU OE1  O    1.427  29.013  51.320 1.00 . A A . 374 GLU OE1  1 1 
        1   6114 1 1 381 GLU OE2  O    2.817  30.409  52.294 1.00 . A A . 374 GLU OE2  1 1 
        1   6115 1 1 382 TRP C    C    7.270  25.781  51.815 1.00 . A A . 375 TRP C    1 1 
        1   6116 1 1 382 TRP CA   C    7.479  26.276  50.387 1.00 . A A . 375 TRP CA   1 1 
        1   6117 1 1 382 TRP CB   C    8.765  27.100  50.300 1.00 . A A . 375 TRP CB   1 1 
        1   6118 1 1 382 TRP CD1  C   10.312  25.093  49.925 1.00 . A A . 375 TRP CD1  1 1 
        1   6119 1 1 382 TRP CD2  C   10.765  26.860  48.626 1.00 . A A . 375 TRP CD2  1 1 
        1   6120 1 1 382 TRP CE2  C   11.680  25.834  48.323 1.00 . A A . 375 TRP CE2  1 1 
        1   6121 1 1 382 TRP CE3  C   10.857  28.070  47.933 1.00 . A A . 375 TRP CE3  1 1 
        1   6122 1 1 382 TRP CG   C    9.899  26.366  49.653 1.00 . A A . 375 TRP CG   1 1 
        1   6123 1 1 382 TRP CH2  C   12.739  27.177  46.694 1.00 . A A . 375 TRP CH2  1 1 
        1   6124 1 1 382 TRP CZ2  C   12.673  25.983  47.358 1.00 . A A . 375 TRP CZ2  1 1 
        1   6125 1 1 382 TRP CZ3  C   11.843  28.216  46.974 1.00 . A A . 375 TRP CZ3  1 1 
        1   6126 1 1 382 TRP H    H    6.179  27.946  50.345 1.00 . A A . 375 TRP H    1 1 
        1   6127 1 1 382 TRP HA   H    7.565  25.421  49.733 1.00 . A A . 375 TRP HA   1 1 
        1   6128 1 1 382 TRP HB2  H    8.574  27.992  49.723 1.00 . A A . 375 TRP HB2  1 1 
        1   6129 1 1 382 TRP HB3  H    9.073  27.381  51.297 1.00 . A A . 375 TRP HB3  1 1 
        1   6130 1 1 382 TRP HD1  H    9.855  24.448  50.661 1.00 . A A . 375 TRP HD1  1 1 
        1   6131 1 1 382 TRP HE1  H   11.857  23.908  49.137 1.00 . A A . 375 TRP HE1  1 1 
        1   6132 1 1 382 TRP HE3  H   10.174  28.882  48.135 1.00 . A A . 375 TRP HE3  1 1 
        1   6133 1 1 382 TRP HH2  H   13.493  27.337  45.938 1.00 . A A . 375 TRP HH2  1 1 
        1   6134 1 1 382 TRP HZ2  H   13.372  25.191  47.129 1.00 . A A . 375 TRP HZ2  1 1 
        1   6135 1 1 382 TRP HZ3  H   11.928  29.145  46.429 1.00 . A A . 375 TRP HZ3  1 1 
        1   6136 1 1 382 TRP N    N    6.339  27.068  49.939 1.00 . A A . 375 TRP N    1 1 
        1   6137 1 1 382 TRP NE1  N   11.384  24.766  49.128 1.00 . A A . 375 TRP NE1  1 1 
        1   6138 1 1 382 TRP O    O    7.134  26.578  52.744 1.00 . A A . 375 TRP O    1 1 
        1   6139 1 1 383 SER C    C    8.394  23.579  53.968 1.00 . A A . 376 SER C    1 1 
        1   6140 1 1 383 SER CA   C    7.054  23.864  53.298 1.00 . A A . 376 SER CA   1 1 
        1   6141 1 1 383 SER CB   C    6.245  22.570  53.179 1.00 . A A . 376 SER CB   1 1 
        1   6142 1 1 383 SER H    H    7.360  23.880  51.203 1.00 . A A . 376 SER H    1 1 
        1   6143 1 1 383 SER HA   H    6.504  24.567  53.905 1.00 . A A . 376 SER HA   1 1 
        1   6144 1 1 383 SER HB2  H    6.405  22.137  52.203 1.00 . A A . 376 SER HB2  1 1 
        1   6145 1 1 383 SER HB3  H    6.569  21.874  53.939 1.00 . A A . 376 SER HB3  1 1 
        1   6146 1 1 383 SER HG   H    4.384  22.510  52.571 1.00 . A A . 376 SER HG   1 1 
        1   6147 1 1 383 SER N    N    7.246  24.463  51.983 1.00 . A A . 376 SER N    1 1 
        1   6148 1 1 383 SER O    O    8.621  23.967  55.114 1.00 . A A . 376 SER O    1 1 
        1   6149 1 1 383 SER OG   O    4.860  22.817  53.346 1.00 . A A . 376 SER OG   1 1 
        1   6150 1 1 384 ASN C    C   11.628  23.612  53.369 1.00 . A A . 377 ASN C    1 1 
        1   6151 1 1 384 ASN CA   C   10.598  22.562  53.771 1.00 . A A . 377 ASN CA   1 1 
        1   6152 1 1 384 ASN CB   C   11.032  21.186  53.268 1.00 . A A . 377 ASN CB   1 1 
        1   6153 1 1 384 ASN CG   C   10.301  20.057  53.967 1.00 . A A . 377 ASN CG   1 1 
        1   6154 1 1 384 ASN H    H    9.040  22.618  52.338 1.00 . A A . 377 ASN H    1 1 
        1   6155 1 1 384 ASN HA   H   10.528  22.537  54.848 1.00 . A A . 377 ASN HA   1 1 
        1   6156 1 1 384 ASN HB2  H   10.835  21.116  52.208 1.00 . A A . 377 ASN HB2  1 1 
        1   6157 1 1 384 ASN HB3  H   12.092  21.065  53.440 1.00 . A A . 377 ASN HB3  1 1 
        1   6158 1 1 384 ASN HD21 H    9.306  19.635  52.296 1.00 . A A . 377 ASN HD21 1 1 
        1   6159 1 1 384 ASN HD22 H    8.940  18.640  53.659 1.00 . A A . 377 ASN HD22 1 1 
        1   6160 1 1 384 ASN N    N    9.279  22.899  53.246 1.00 . A A . 377 ASN N    1 1 
        1   6161 1 1 384 ASN ND2  N    9.427  19.375  53.233 1.00 . A A . 377 ASN ND2  1 1 
        1   6162 1 1 384 ASN O    O   11.404  24.395  52.445 1.00 . A A . 377 ASN O    1 1 
        1   6163 1 1 384 ASN OD1  O   10.517  19.799  55.150 1.00 . A A . 377 ASN OD1  1 1 
        1   6164 1 1 385 THR C    C   15.184  23.996  54.155 1.00 . A A . 378 THR C    1 1 
        1   6165 1 1 385 THR CA   C   13.823  24.578  53.787 1.00 . A A . 378 THR CA   1 1 
        1   6166 1 1 385 THR CB   C   13.589  25.880  54.555 1.00 . A A . 378 THR CB   1 1 
        1   6167 1 1 385 THR CG2  C   12.430  26.691  54.017 1.00 . A A . 378 THR CG2  1 1 
        1   6168 1 1 385 THR H    H   12.876  22.975  54.795 1.00 . A A . 378 THR H    1 1 
        1   6169 1 1 385 THR HA   H   13.808  24.787  52.728 1.00 . A A . 378 THR HA   1 1 
        1   6170 1 1 385 THR HB   H   14.478  26.490  54.490 1.00 . A A . 378 THR HB   1 1 
        1   6171 1 1 385 THR HG1  H   13.967  26.085  56.466 1.00 . A A . 378 THR HG1  1 1 
        1   6172 1 1 385 THR HG21 H   11.538  26.463  54.581 1.00 . A A . 378 THR HG21 1 1 
        1   6173 1 1 385 THR HG22 H   12.271  26.447  52.977 1.00 . A A . 378 THR HG22 1 1 
        1   6174 1 1 385 THR HG23 H   12.656  27.744  54.108 1.00 . A A . 378 THR HG23 1 1 
        1   6175 1 1 385 THR N    N   12.757  23.624  54.071 1.00 . A A . 378 THR N    1 1 
        1   6176 1 1 385 THR O    O   15.372  23.476  55.255 1.00 . A A . 378 THR O    1 1 
        1   6177 1 1 385 THR OG1  O   13.330  25.616  55.923 1.00 . A A . 378 THR OG1  1 1 
        1   6178 1 1 386 GLN C    C   18.449  24.701  53.766 1.00 . A A . 379 GLN C    1 1 
        1   6179 1 1 386 GLN CA   C   17.475  23.570  53.451 1.00 . A A . 379 GLN CA   1 1 
        1   6180 1 1 386 GLN CB   C   17.958  22.792  52.226 1.00 . A A . 379 GLN CB   1 1 
        1   6181 1 1 386 GLN CD   C   17.865  22.870  49.703 1.00 . A A . 379 GLN CD   1 1 
        1   6182 1 1 386 GLN CG   C   18.109  23.649  50.981 1.00 . A A . 379 GLN CG   1 1 
        1   6183 1 1 386 GLN H    H   15.920  24.513  52.369 1.00 . A A . 379 GLN H    1 1 
        1   6184 1 1 386 GLN HA   H   17.435  22.901  54.298 1.00 . A A . 379 GLN HA   1 1 
        1   6185 1 1 386 GLN HB2  H   18.917  22.349  52.450 1.00 . A A . 379 GLN HB2  1 1 
        1   6186 1 1 386 GLN HB3  H   17.250  22.005  52.012 1.00 . A A . 379 GLN HB3  1 1 
        1   6187 1 1 386 GLN HE21 H   16.538  24.223  49.102 1.00 . A A . 379 GLN HE21 1 1 
        1   6188 1 1 386 GLN HE22 H   16.802  22.900  48.024 1.00 . A A . 379 GLN HE22 1 1 
        1   6189 1 1 386 GLN HG2  H   17.399  24.461  51.029 1.00 . A A . 379 GLN HG2  1 1 
        1   6190 1 1 386 GLN HG3  H   19.112  24.051  50.955 1.00 . A A . 379 GLN HG3  1 1 
        1   6191 1 1 386 GLN N    N   16.131  24.088  53.225 1.00 . A A . 379 GLN N    1 1 
        1   6192 1 1 386 GLN NE2  N   16.979  23.383  48.857 1.00 . A A . 379 GLN NE2  1 1 
        1   6193 1 1 386 GLN O    O   18.653  25.601  52.952 1.00 . A A . 379 GLN O    1 1 
        1   6194 1 1 386 GLN OE1  O   18.467  21.820  49.478 1.00 . A A . 379 GLN OE1  1 1 
        1   6195 1 1 387 THR C    C   20.899  25.145  56.488 1.00 . A A . 380 THR C    1 1 
        1   6196 1 1 387 THR CA   C   19.998  25.670  55.374 1.00 . A A . 380 THR CA   1 1 
        1   6197 1 1 387 THR CB   C   19.260  26.922  55.847 1.00 . A A . 380 THR CB   1 1 
        1   6198 1 1 387 THR CG2  C   19.999  28.206  55.536 1.00 . A A . 380 THR CG2  1 1 
        1   6199 1 1 387 THR H    H   18.842  23.906  55.557 1.00 . A A . 380 THR H    1 1 
        1   6200 1 1 387 THR HA   H   20.611  25.924  54.521 1.00 . A A . 380 THR HA   1 1 
        1   6201 1 1 387 THR HB   H   19.129  26.867  56.918 1.00 . A A . 380 THR HB   1 1 
        1   6202 1 1 387 THR HG1  H   17.349  26.500  55.761 1.00 . A A . 380 THR HG1  1 1 
        1   6203 1 1 387 THR HG21 H   20.933  27.973  55.044 1.00 . A A . 380 THR HG21 1 1 
        1   6204 1 1 387 THR HG22 H   20.198  28.737  56.454 1.00 . A A . 380 THR HG22 1 1 
        1   6205 1 1 387 THR HG23 H   19.394  28.821  54.888 1.00 . A A . 380 THR HG23 1 1 
        1   6206 1 1 387 THR N    N   19.046  24.649  54.952 1.00 . A A . 380 THR N    1 1 
        1   6207 1 1 387 THR O    O   20.473  25.016  57.635 1.00 . A A . 380 THR O    1 1 
        1   6208 1 1 387 THR OG1  O   17.980  27.007  55.245 1.00 . A A . 380 THR OG1  1 1 
        1   6209 1 1 388 GLU C    C   23.954  25.468  57.685 1.00 . A A . 381 GLU C    1 1 
        1   6210 1 1 388 GLU CA   C   23.109  24.336  57.111 1.00 . A A . 381 GLU CA   1 1 
        1   6211 1 1 388 GLU CB   C   24.013  23.289  56.460 1.00 . A A . 381 GLU CB   1 1 
        1   6212 1 1 388 GLU CD   C   22.891  21.438  55.157 1.00 . A A . 381 GLU CD   1 1 
        1   6213 1 1 388 GLU CG   C   23.440  21.881  56.498 1.00 . A A . 381 GLU CG   1 1 
        1   6214 1 1 388 GLU H    H   22.427  24.971  55.210 1.00 . A A . 381 GLU H    1 1 
        1   6215 1 1 388 GLU HA   H   22.555  23.872  57.913 1.00 . A A . 381 GLU HA   1 1 
        1   6216 1 1 388 GLU HB2  H   24.174  23.560  55.427 1.00 . A A . 381 GLU HB2  1 1 
        1   6217 1 1 388 GLU HB3  H   24.963  23.281  56.973 1.00 . A A . 381 GLU HB3  1 1 
        1   6218 1 1 388 GLU HG2  H   24.221  21.196  56.794 1.00 . A A . 381 GLU HG2  1 1 
        1   6219 1 1 388 GLU HG3  H   22.642  21.851  57.226 1.00 . A A . 381 GLU HG3  1 1 
        1   6220 1 1 388 GLU N    N   22.147  24.846  56.141 1.00 . A A . 381 GLU N    1 1 
        1   6221 1 1 388 GLU O    O   24.940  25.887  57.080 1.00 . A A . 381 GLU O    1 1 
        1   6222 1 1 388 GLU OE1  O   22.253  22.266  54.474 1.00 . A A . 381 GLU OE1  1 1 
        1   6223 1 1 388 GLU OE2  O   23.099  20.263  54.788 1.00 . A A . 381 GLU OE2  1 1 
        1   6224 1 1 389 GLU C    C   23.952  27.092  61.002 1.00 . A A . 382 GLU C    1 1 
        1   6225 1 1 389 GLU CA   C   24.285  27.040  59.514 1.00 . A A . 382 GLU CA   1 1 
        1   6226 1 1 389 GLU CB   C   23.948  28.379  58.854 1.00 . A A . 382 GLU CB   1 1 
        1   6227 1 1 389 GLU CD   C   24.575  30.058  57.075 1.00 . A A . 382 GLU CD   1 1 
        1   6228 1 1 389 GLU CG   C   25.035  28.888  57.921 1.00 . A A . 382 GLU CG   1 1 
        1   6229 1 1 389 GLU H    H   22.767  25.580  59.291 1.00 . A A . 382 GLU H    1 1 
        1   6230 1 1 389 GLU HA   H   25.342  26.849  59.400 1.00 . A A . 382 GLU HA   1 1 
        1   6231 1 1 389 GLU HB2  H   23.038  28.267  58.283 1.00 . A A . 382 GLU HB2  1 1 
        1   6232 1 1 389 GLU HB3  H   23.790  29.119  59.625 1.00 . A A . 382 GLU HB3  1 1 
        1   6233 1 1 389 GLU HG2  H   25.881  29.202  58.513 1.00 . A A . 382 GLU HG2  1 1 
        1   6234 1 1 389 GLU HG3  H   25.334  28.084  57.266 1.00 . A A . 382 GLU HG3  1 1 
        1   6235 1 1 389 GLU N    N   23.562  25.957  58.857 1.00 . A A . 382 GLU N    1 1 
        1   6236 1 1 389 GLU O    O   23.154  26.296  61.498 1.00 . A A . 382 GLU O    1 1 
        1   6237 1 1 389 GLU OE1  O   23.904  30.959  57.621 1.00 . A A . 382 GLU OE1  1 1 
        1   6238 1 1 389 GLU OE2  O   24.887  30.076  55.865 1.00 . A A . 382 GLU OE2  1 1 
        1   6239 1 1 390 ALA C    C   24.512  29.642  63.568 1.00 . A A . 383 ALA C    1 1 
        1   6240 1 1 390 ALA CA   C   24.338  28.189  63.139 1.00 . A A . 383 ALA CA   1 1 
        1   6241 1 1 390 ALA CB   C   25.279  27.289  63.927 1.00 . A A . 383 ALA CB   1 1 
        1   6242 1 1 390 ALA H    H   25.195  28.637  61.256 1.00 . A A . 383 ALA H    1 1 
        1   6243 1 1 390 ALA HA   H   23.324  27.880  63.349 1.00 . A A . 383 ALA HA   1 1 
        1   6244 1 1 390 ALA HB1  H   26.123  27.867  64.274 1.00 . A A . 383 ALA HB1  1 1 
        1   6245 1 1 390 ALA HB2  H   25.627  26.488  63.292 1.00 . A A . 383 ALA HB2  1 1 
        1   6246 1 1 390 ALA HB3  H   24.754  26.874  64.775 1.00 . A A . 383 ALA HB3  1 1 
        1   6247 1 1 390 ALA N    N   24.570  28.033  61.709 1.00 . A A . 383 ALA N    1 1 
        1   6248 1 1 390 ALA O    O   24.919  29.922  64.695 1.00 . A A . 383 ALA O    1 1 
        1   6249 1 1 391 ILE C    C   23.219  32.782  62.256 1.00 . A A . 384 ILE C    1 1 
        1   6250 1 1 391 ILE CA   C   24.320  31.987  62.948 1.00 . A A . 384 ILE CA   1 1 
        1   6251 1 1 391 ILE CB   C   25.689  32.535  62.502 1.00 . A A . 384 ILE CB   1 1 
        1   6252 1 1 391 ILE CD1  C   26.882  33.204  60.357 1.00 . A A . 384 ILE CD1  1 1 
        1   6253 1 1 391 ILE CG1  C   25.926  32.238  61.021 1.00 . A A . 384 ILE CG1  1 1 
        1   6254 1 1 391 ILE CG2  C   26.800  31.938  63.354 1.00 . A A . 384 ILE CG2  1 1 
        1   6255 1 1 391 ILE H    H   23.880  30.276  61.781 1.00 . A A . 384 ILE H    1 1 
        1   6256 1 1 391 ILE HA   H   24.231  32.122  64.016 1.00 . A A . 384 ILE HA   1 1 
        1   6257 1 1 391 ILE HB   H   25.690  33.604  62.654 1.00 . A A . 384 ILE HB   1 1 
        1   6258 1 1 391 ILE HD11 H   26.733  33.179  59.287 1.00 . A A . 384 ILE HD11 1 1 
        1   6259 1 1 391 ILE HD12 H   27.898  32.920  60.585 1.00 . A A . 384 ILE HD12 1 1 
        1   6260 1 1 391 ILE HD13 H   26.697  34.204  60.723 1.00 . A A . 384 ILE HD13 1 1 
        1   6261 1 1 391 ILE HG12 H   26.337  31.245  60.921 1.00 . A A . 384 ILE HG12 1 1 
        1   6262 1 1 391 ILE HG13 H   24.983  32.288  60.496 1.00 . A A . 384 ILE HG13 1 1 
        1   6263 1 1 391 ILE HG21 H   27.553  32.689  63.541 1.00 . A A . 384 ILE HG21 1 1 
        1   6264 1 1 391 ILE HG22 H   27.246  31.105  62.830 1.00 . A A . 384 ILE HG22 1 1 
        1   6265 1 1 391 ILE HG23 H   26.391  31.596  64.293 1.00 . A A . 384 ILE HG23 1 1 
        1   6266 1 1 391 ILE N    N   24.199  30.562  62.663 1.00 . A A . 384 ILE N    1 1 
        1   6267 1 1 391 ILE O    O   22.836  32.477  61.126 1.00 . A A . 384 ILE O    1 1 
        1   6268 1 1 392 GLN C    C   21.508  35.928  63.198 1.00 . A A . 385 GLN C    1 1 
        1   6269 1 1 392 GLN CA   C   21.654  34.641  62.391 1.00 . A A . 385 GLN CA   1 1 
        1   6270 1 1 392 GLN CB   C   20.327  33.877  62.374 1.00 . A A . 385 GLN CB   1 1 
        1   6271 1 1 392 GLN CD   C   18.987  32.502  60.734 1.00 . A A . 385 GLN CD   1 1 
        1   6272 1 1 392 GLN CG   C   19.674  33.827  61.004 1.00 . A A . 385 GLN CG   1 1 
        1   6273 1 1 392 GLN H    H   23.059  33.995  63.837 1.00 . A A . 385 GLN H    1 1 
        1   6274 1 1 392 GLN HA   H   21.926  34.895  61.378 1.00 . A A . 385 GLN HA   1 1 
        1   6275 1 1 392 GLN HB2  H   20.506  32.863  62.702 1.00 . A A . 385 GLN HB2  1 1 
        1   6276 1 1 392 GLN HB3  H   19.640  34.351  63.061 1.00 . A A . 385 GLN HB3  1 1 
        1   6277 1 1 392 GLN HE21 H   17.462  33.441  59.869 1.00 . A A . 385 GLN HE21 1 1 
        1   6278 1 1 392 GLN HE22 H   17.347  31.718  59.927 1.00 . A A . 385 GLN HE22 1 1 
        1   6279 1 1 392 GLN HG2  H   18.938  34.615  60.941 1.00 . A A . 385 GLN HG2  1 1 
        1   6280 1 1 392 GLN HG3  H   20.432  33.982  60.251 1.00 . A A . 385 GLN HG3  1 1 
        1   6281 1 1 392 GLN N    N   22.713  33.801  62.941 1.00 . A A . 385 GLN N    1 1 
        1   6282 1 1 392 GLN NE2  N   17.814  32.559  60.114 1.00 . A A . 385 GLN NE2  1 1 
        1   6283 1 1 392 GLN O    O   21.478  37.023  62.638 1.00 . A A . 385 GLN O    1 1 
        1   6284 1 1 392 GLN OE1  O   19.504  31.439  61.078 1.00 . A A . 385 GLN OE1  1 1 
        1   6285 1 1 393 THR C    C   22.592  37.697  65.522 1.00 . A A . 386 THR C    1 1 
        1   6286 1 1 393 THR CA   C   21.274  36.938  65.400 1.00 . A A . 386 THR CA   1 1 
        1   6287 1 1 393 THR CB   C   20.798  36.490  66.782 1.00 . A A . 386 THR CB   1 1 
        1   6288 1 1 393 THR CG2  C   20.421  37.643  67.687 1.00 . A A . 386 THR CG2  1 1 
        1   6289 1 1 393 THR H    H   21.446  34.888  64.904 1.00 . A A . 386 THR H    1 1 
        1   6290 1 1 393 THR HA   H   20.532  37.596  64.969 1.00 . A A . 386 THR HA   1 1 
        1   6291 1 1 393 THR HB   H   21.592  35.938  67.264 1.00 . A A . 386 THR HB   1 1 
        1   6292 1 1 393 THR HG1  H   18.922  36.146  66.339 1.00 . A A . 386 THR HG1  1 1 
        1   6293 1 1 393 THR HG21 H   21.226  37.833  68.383 1.00 . A A . 386 THR HG21 1 1 
        1   6294 1 1 393 THR HG22 H   19.524  37.393  68.235 1.00 . A A . 386 THR HG22 1 1 
        1   6295 1 1 393 THR HG23 H   20.245  38.526  67.092 1.00 . A A . 386 THR HG23 1 1 
        1   6296 1 1 393 THR N    N   21.416  35.787  64.516 1.00 . A A . 386 THR N    1 1 
        1   6297 1 1 393 THR O    O   23.667  37.098  65.510 1.00 . A A . 386 THR O    1 1 
        1   6298 1 1 393 THR OG1  O   19.669  35.643  66.674 1.00 . A A . 386 THR OG1  1 1 
        1   6299 1 1 394 ARG C    C   24.027  40.101  67.233 1.00 . A A . 387 ARG C    1 1 
        1   6300 1 1 394 ARG CA   C   23.684  39.858  65.766 1.00 . A A . 387 ARG CA   1 1 
        1   6301 1 1 394 ARG CB   C   23.464  41.193  65.050 1.00 . A A . 387 ARG CB   1 1 
        1   6302 1 1 394 ARG CD   C   23.732  42.139  62.737 1.00 . A A . 387 ARG CD   1 1 
        1   6303 1 1 394 ARG CG   C   23.103  41.043  63.582 1.00 . A A . 387 ARG CG   1 1 
        1   6304 1 1 394 ARG CZ   C   23.231  44.485  62.171 1.00 . A A . 387 ARG CZ   1 1 
        1   6305 1 1 394 ARG H    H   21.613  39.436  65.645 1.00 . A A . 387 ARG H    1 1 
        1   6306 1 1 394 ARG HA   H   24.507  39.341  65.298 1.00 . A A . 387 ARG HA   1 1 
        1   6307 1 1 394 ARG HB2  H   22.664  41.724  65.544 1.00 . A A . 387 ARG HB2  1 1 
        1   6308 1 1 394 ARG HB3  H   24.369  41.778  65.118 1.00 . A A . 387 ARG HB3  1 1 
        1   6309 1 1 394 ARG HD2  H   24.786  42.191  62.967 1.00 . A A . 387 ARG HD2  1 1 
        1   6310 1 1 394 ARG HD3  H   23.603  41.891  61.694 1.00 . A A . 387 ARG HD3  1 1 
        1   6311 1 1 394 ARG HE   H   22.615  43.550  63.824 1.00 . A A . 387 ARG HE   1 1 
        1   6312 1 1 394 ARG HG2  H   23.455  40.085  63.231 1.00 . A A . 387 ARG HG2  1 1 
        1   6313 1 1 394 ARG HG3  H   22.028  41.093  63.479 1.00 . A A . 387 ARG HG3  1 1 
        1   6314 1 1 394 ARG HH11 H   24.355  43.513  60.799 1.00 . A A . 387 ARG HH11 1 1 
        1   6315 1 1 394 ARG HH12 H   23.988  45.163  60.424 1.00 . A A . 387 ARG HH12 1 1 
        1   6316 1 1 394 ARG HH21 H   22.133  45.721  63.333 1.00 . A A . 387 ARG HH21 1 1 
        1   6317 1 1 394 ARG HH22 H   22.728  46.417  61.862 1.00 . A A . 387 ARG HH22 1 1 
        1   6318 1 1 394 ARG N    N   22.499  39.017  65.641 1.00 . A A . 387 ARG N    1 1 
        1   6319 1 1 394 ARG NE   N   23.126  43.444  62.994 1.00 . A A . 387 ARG NE   1 1 
        1   6320 1 1 394 ARG NH1  N   23.915  44.378  61.038 1.00 . A A . 387 ARG NH1  1 1 
        1   6321 1 1 394 ARG NH2  N   22.649  45.635  62.480 1.00 . A A . 387 ARG NH2  1 1 
        1   6322 1 1 394 ARG O    O   24.264  41.237  67.648 1.00 . A A . 387 ARG O    1 1 
        1   6323 1 1 395 SER C    C   25.249  37.961  69.878 1.00 . A A . 388 SER C    1 1 
        1   6324 1 1 395 SER CA   C   24.365  39.123  69.436 1.00 . A A . 388 SER CA   1 1 
        1   6325 1 1 395 SER CB   C   23.080  39.145  70.264 1.00 . A A . 388 SER CB   1 1 
        1   6326 1 1 395 SER H    H   23.854  38.149  67.628 1.00 . A A . 388 SER H    1 1 
        1   6327 1 1 395 SER HA   H   24.901  40.047  69.595 1.00 . A A . 388 SER HA   1 1 
        1   6328 1 1 395 SER HB2  H   22.454  38.313  69.976 1.00 . A A . 388 SER HB2  1 1 
        1   6329 1 1 395 SER HB3  H   23.327  39.063  71.312 1.00 . A A . 388 SER HB3  1 1 
        1   6330 1 1 395 SER HG   H   21.494  40.146  69.696 1.00 . A A . 388 SER HG   1 1 
        1   6331 1 1 395 SER N    N   24.051  39.028  68.015 1.00 . A A . 388 SER N    1 1 
        1   6332 1 1 395 SER O    O   26.408  38.153  70.243 1.00 . A A . 388 SER O    1 1 
        1   6333 1 1 395 SER OG   O   22.360  40.348  70.058 1.00 . A A . 388 SER OG   1 1 
        1   6334 1 1 396 ARG C    C   25.884  35.656  71.690 1.00 . A A . 389 ARG C    1 1 
        1   6335 1 1 396 ARG CA   C   25.431  35.560  70.236 1.00 . A A . 389 ARG CA   1 1 
        1   6336 1 1 396 ARG CB   C   26.644  35.359  69.324 1.00 . A A . 389 ARG CB   1 1 
        1   6337 1 1 396 ARG CD   C   26.566  33.312  67.866 1.00 . A A . 389 ARG CD   1 1 
        1   6338 1 1 396 ARG CG   C   26.290  34.806  67.954 1.00 . A A . 389 ARG CG   1 1 
        1   6339 1 1 396 ARG CZ   C   28.920  33.193  67.144 1.00 . A A . 389 ARG CZ   1 1 
        1   6340 1 1 396 ARG H    H   23.765  36.664  69.539 1.00 . A A . 389 ARG H    1 1 
        1   6341 1 1 396 ARG HA   H   24.771  34.713  70.133 1.00 . A A . 389 ARG HA   1 1 
        1   6342 1 1 396 ARG HB2  H   27.139  36.308  69.189 1.00 . A A . 389 ARG HB2  1 1 
        1   6343 1 1 396 ARG HB3  H   27.327  34.672  69.801 1.00 . A A . 389 ARG HB3  1 1 
        1   6344 1 1 396 ARG HD2  H   25.986  32.807  68.622 1.00 . A A . 389 ARG HD2  1 1 
        1   6345 1 1 396 ARG HD3  H   26.267  32.961  66.889 1.00 . A A . 389 ARG HD3  1 1 
        1   6346 1 1 396 ARG HE   H   28.244  32.641  68.939 1.00 . A A . 389 ARG HE   1 1 
        1   6347 1 1 396 ARG HG2  H   25.241  34.978  67.766 1.00 . A A . 389 ARG HG2  1 1 
        1   6348 1 1 396 ARG HG3  H   26.880  35.317  67.207 1.00 . A A . 389 ARG HG3  1 1 
        1   6349 1 1 396 ARG HH11 H   27.649  33.913  65.744 1.00 . A A . 389 ARG HH11 1 1 
        1   6350 1 1 396 ARG HH12 H   29.310  33.821  65.263 1.00 . A A . 389 ARG HH12 1 1 
        1   6351 1 1 396 ARG HH21 H   30.428  32.519  68.308 1.00 . A A . 389 ARG HH21 1 1 
        1   6352 1 1 396 ARG HH22 H   30.888  33.030  66.718 1.00 . A A . 389 ARG HH22 1 1 
        1   6353 1 1 396 ARG N    N   24.693  36.754  69.840 1.00 . A A . 389 ARG N    1 1 
        1   6354 1 1 396 ARG NE   N   27.980  33.006  68.068 1.00 . A A . 389 ARG NE   1 1 
        1   6355 1 1 396 ARG NH1  N   28.600  33.682  65.952 1.00 . A A . 389 ARG NH1  1 1 
        1   6356 1 1 396 ARG NH2  N   30.182  32.889  67.412 1.00 . A A . 389 ARG NH2  1 1 
        1   6357 1 1 396 ARG O    O   26.822  36.385  72.010 1.00 . A A . 389 ARG O    1 1 
        1   6358 1 1 397 THR C    C   26.645  33.901  74.284 1.00 . A A . 390 THR C    1 1 
        1   6359 1 1 397 THR CA   C   25.546  34.916  73.984 1.00 . A A . 390 THR CA   1 1 
        1   6360 1 1 397 THR CB   C   24.305  34.604  74.822 1.00 . A A . 390 THR CB   1 1 
        1   6361 1 1 397 THR CG2  C   23.324  35.755  74.890 1.00 . A A . 390 THR CG2  1 1 
        1   6362 1 1 397 THR H    H   24.474  34.352  72.248 1.00 . A A . 390 THR H    1 1 
        1   6363 1 1 397 THR HA   H   25.903  35.901  74.239 1.00 . A A . 390 THR HA   1 1 
        1   6364 1 1 397 THR HB   H   24.614  34.372  75.831 1.00 . A A . 390 THR HB   1 1 
        1   6365 1 1 397 THR HG1  H   24.093  32.680  74.521 1.00 . A A . 390 THR HG1  1 1 
        1   6366 1 1 397 THR HG21 H   23.043  35.927  75.918 1.00 . A A . 390 THR HG21 1 1 
        1   6367 1 1 397 THR HG22 H   22.445  35.514  74.312 1.00 . A A . 390 THR HG22 1 1 
        1   6368 1 1 397 THR HG23 H   23.786  36.646  74.490 1.00 . A A . 390 THR HG23 1 1 
        1   6369 1 1 397 THR N    N   25.212  34.914  72.564 1.00 . A A . 390 THR N    1 1 
        1   6370 1 1 397 THR O    O   27.148  33.231  73.382 1.00 . A A . 390 THR O    1 1 
        1   6371 1 1 397 THR OG1  O   23.615  33.483  74.299 1.00 . A A . 390 THR OG1  1 1 
        1   6372 1 1 398 ARG C    C   27.740  32.278  77.351 1.00 . A A . 391 ARG C    1 1 
        1   6373 1 1 398 ARG CA   C   28.051  32.859  75.976 1.00 . A A . 391 ARG CA   1 1 
        1   6374 1 1 398 ARG CB   C   29.414  33.557  76.002 1.00 . A A . 391 ARG CB   1 1 
        1   6375 1 1 398 ARG CD   C   31.195  32.637  74.483 1.00 . A A . 391 ARG CD   1 1 
        1   6376 1 1 398 ARG CG   C   30.589  32.601  75.877 1.00 . A A . 391 ARG CG   1 1 
        1   6377 1 1 398 ARG CZ   C   30.921  30.357  73.589 1.00 . A A . 391 ARG CZ   1 1 
        1   6378 1 1 398 ARG H    H   26.574  34.354  76.231 1.00 . A A . 391 ARG H    1 1 
        1   6379 1 1 398 ARG HA   H   28.084  32.055  75.257 1.00 . A A . 391 ARG HA   1 1 
        1   6380 1 1 398 ARG HB2  H   29.460  34.261  75.184 1.00 . A A . 391 ARG HB2  1 1 
        1   6381 1 1 398 ARG HB3  H   29.511  34.095  76.933 1.00 . A A . 391 ARG HB3  1 1 
        1   6382 1 1 398 ARG HD2  H   30.437  32.960  73.784 1.00 . A A . 391 ARG HD2  1 1 
        1   6383 1 1 398 ARG HD3  H   32.012  33.343  74.478 1.00 . A A . 391 ARG HD3  1 1 
        1   6384 1 1 398 ARG HE   H   32.657  31.165  74.152 1.00 . A A . 391 ARG HE   1 1 
        1   6385 1 1 398 ARG HG2  H   31.346  32.881  76.594 1.00 . A A . 391 ARG HG2  1 1 
        1   6386 1 1 398 ARG HG3  H   30.247  31.597  76.086 1.00 . A A . 391 ARG HG3  1 1 
        1   6387 1 1 398 ARG HH11 H   29.201  31.411  73.726 1.00 . A A . 391 ARG HH11 1 1 
        1   6388 1 1 398 ARG HH12 H   29.038  29.805  73.100 1.00 . A A . 391 ARG HH12 1 1 
        1   6389 1 1 398 ARG HH21 H   32.444  29.052  73.330 1.00 . A A . 391 ARG HH21 1 1 
        1   6390 1 1 398 ARG HH22 H   30.879  28.466  72.875 1.00 . A A . 391 ARG HH22 1 1 
        1   6391 1 1 398 ARG N    N   27.013  33.794  75.557 1.00 . A A . 391 ARG N    1 1 
        1   6392 1 1 398 ARG NE   N   31.694  31.329  74.069 1.00 . A A . 391 ARG NE   1 1 
        1   6393 1 1 398 ARG NH1  N   29.613  30.540  73.462 1.00 . A A . 391 ARG NH1  1 1 
        1   6394 1 1 398 ARG NH2  N   31.459  29.197  73.236 1.00 . A A . 391 ARG NH2  1 1 
        1   6395 1 1 398 ARG O    O   27.778  32.985  78.358 1.00 . A A . 391 ARG O    1 1 
        1   6396 1 1 399 LYS C    C   27.713  28.908  78.667 1.00 . A A . 392 LYS C    1 1 
        1   6397 1 1 399 LYS CA   C   27.111  30.310  78.637 1.00 . A A . 392 LYS CA   1 1 
        1   6398 1 1 399 LYS CB   C   25.595  30.231  78.827 1.00 . A A . 392 LYS CB   1 1 
        1   6399 1 1 399 LYS CD   C   23.546  31.608  79.296 1.00 . A A . 392 LYS CD   1 1 
        1   6400 1 1 399 LYS CE   C   23.653  32.390  80.596 1.00 . A A . 392 LYS CE   1 1 
        1   6401 1 1 399 LYS CG   C   24.880  31.548  78.571 1.00 . A A . 392 LYS CG   1 1 
        1   6402 1 1 399 LYS H    H   27.415  30.475  76.549 1.00 . A A . 392 LYS H    1 1 
        1   6403 1 1 399 LYS HA   H   27.536  30.888  79.443 1.00 . A A . 392 LYS HA   1 1 
        1   6404 1 1 399 LYS HB2  H   25.196  29.492  78.147 1.00 . A A . 392 LYS HB2  1 1 
        1   6405 1 1 399 LYS HB3  H   25.386  29.924  79.841 1.00 . A A . 392 LYS HB3  1 1 
        1   6406 1 1 399 LYS HD2  H   22.821  32.089  78.658 1.00 . A A . 392 LYS HD2  1 1 
        1   6407 1 1 399 LYS HD3  H   23.222  30.601  79.517 1.00 . A A . 392 LYS HD3  1 1 
        1   6408 1 1 399 LYS HE2  H   24.648  32.265  80.995 1.00 . A A . 392 LYS HE2  1 1 
        1   6409 1 1 399 LYS HE3  H   23.478  33.435  80.387 1.00 . A A . 392 LYS HE3  1 1 
        1   6410 1 1 399 LYS HG2  H   25.504  32.358  78.918 1.00 . A A . 392 LYS HG2  1 1 
        1   6411 1 1 399 LYS HG3  H   24.709  31.652  77.510 1.00 . A A . 392 LYS HG3  1 1 
        1   6412 1 1 399 LYS HZ1  H   21.751  32.402  81.461 1.00 . A A . 392 LYS HZ1  1 1 
        1   6413 1 1 399 LYS HZ2  H   23.006  32.140  82.566 1.00 . A A . 392 LYS HZ2  1 1 
        1   6414 1 1 399 LYS HZ3  H   22.523  30.898  81.525 1.00 . A A . 392 LYS HZ3  1 1 
        1   6415 1 1 399 LYS N    N   27.430  30.986  77.385 1.00 . A A . 392 LYS N    1 1 
        1   6416 1 1 399 LYS NZ   N   22.664  31.925  81.607 1.00 . A A . 392 LYS NZ   1 1 
        1   6417 1 1 399 LYS O    O   28.083  28.359  77.628 1.00 . A A . 392 LYS O    1 1 
        1   6418 1 1 400 ARG C    C   29.809  26.947  79.542 1.00 . A A . 393 ARG C    1 1 
        1   6419 1 1 400 ARG CA   C   28.363  26.997  80.025 1.00 . A A . 393 ARG CA   1 1 
        1   6420 1 1 400 ARG CB   C   27.521  25.975  79.259 1.00 . A A . 393 ARG CB   1 1 
        1   6421 1 1 400 ARG CD   C   25.203  25.291  78.574 1.00 . A A . 393 ARG CD   1 1 
        1   6422 1 1 400 ARG CG   C   26.043  26.016  79.611 1.00 . A A . 393 ARG CG   1 1 
        1   6423 1 1 400 ARG CZ   C   23.936  23.608  79.854 1.00 . A A . 393 ARG CZ   1 1 
        1   6424 1 1 400 ARG H    H   27.494  28.822  80.652 1.00 . A A . 393 ARG H    1 1 
        1   6425 1 1 400 ARG HA   H   28.339  26.754  81.077 1.00 . A A . 393 ARG HA   1 1 
        1   6426 1 1 400 ARG HB2  H   27.623  26.163  78.200 1.00 . A A . 393 ARG HB2  1 1 
        1   6427 1 1 400 ARG HB3  H   27.893  24.984  79.476 1.00 . A A . 393 ARG HB3  1 1 
        1   6428 1 1 400 ARG HD2  H   24.280  25.833  78.434 1.00 . A A . 393 ARG HD2  1 1 
        1   6429 1 1 400 ARG HD3  H   25.748  25.264  77.642 1.00 . A A . 393 ARG HD3  1 1 
        1   6430 1 1 400 ARG HE   H   25.421  23.200  78.584 1.00 . A A . 393 ARG HE   1 1 
        1   6431 1 1 400 ARG HG2  H   25.898  25.544  80.571 1.00 . A A . 393 ARG HG2  1 1 
        1   6432 1 1 400 ARG HG3  H   25.725  27.047  79.663 1.00 . A A . 393 ARG HG3  1 1 
        1   6433 1 1 400 ARG HH11 H   23.355  25.518  80.177 1.00 . A A . 393 ARG HH11 1 1 
        1   6434 1 1 400 ARG HH12 H   22.481  24.317  81.065 1.00 . A A . 393 ARG HH12 1 1 
        1   6435 1 1 400 ARG HH21 H   24.272  21.618  79.752 1.00 . A A . 393 ARG HH21 1 1 
        1   6436 1 1 400 ARG HH22 H   23.001  22.102  80.825 1.00 . A A . 393 ARG HH22 1 1 
        1   6437 1 1 400 ARG N    N   27.806  28.334  79.862 1.00 . A A . 393 ARG N    1 1 
        1   6438 1 1 400 ARG NE   N   24.891  23.923  78.981 1.00 . A A . 393 ARG NE   1 1 
        1   6439 1 1 400 ARG NH1  N   23.197  24.559  80.411 1.00 . A A . 393 ARG NH1  1 1 
        1   6440 1 1 400 ARG NH2  N   23.719  22.339  80.169 1.00 . A A . 393 ARG NH2  1 1 
        1   6441 1 1 400 ARG O    O   30.374  27.962  79.136 1.00 . A A . 393 ARG O    1 1 
        1   6442 1 1 401 VAL C    C   31.927  24.331  78.288 1.00 . A A . 394 VAL C    1 1 
        1   6443 1 1 401 VAL CA   C   31.782  25.576  79.158 1.00 . A A . 394 VAL CA   1 1 
        1   6444 1 1 401 VAL CB   C   32.738  25.461  80.360 1.00 . A A . 394 VAL CB   1 1 
        1   6445 1 1 401 VAL CG1  C   32.964  26.824  80.997 1.00 . A A . 394 VAL CG1  1 1 
        1   6446 1 1 401 VAL CG2  C   32.196  24.471  81.381 1.00 . A A . 394 VAL CG2  1 1 
        1   6447 1 1 401 VAL H    H   29.900  24.985  79.924 1.00 . A A . 394 VAL H    1 1 
        1   6448 1 1 401 VAL HA   H   32.068  26.442  78.579 1.00 . A A . 394 VAL HA   1 1 
        1   6449 1 1 401 VAL HB   H   33.689  25.093  80.004 1.00 . A A . 394 VAL HB   1 1 
        1   6450 1 1 401 VAL HG11 H   32.131  27.472  80.766 1.00 . A A . 394 VAL HG11 1 1 
        1   6451 1 1 401 VAL HG12 H   33.875  27.256  80.608 1.00 . A A . 394 VAL HG12 1 1 
        1   6452 1 1 401 VAL HG13 H   33.047  26.712  82.068 1.00 . A A . 394 VAL HG13 1 1 
        1   6453 1 1 401 VAL HG21 H   31.218  24.792  81.710 1.00 . A A . 394 VAL HG21 1 1 
        1   6454 1 1 401 VAL HG22 H   32.864  24.427  82.229 1.00 . A A . 394 VAL HG22 1 1 
        1   6455 1 1 401 VAL HG23 H   32.122  23.493  80.930 1.00 . A A . 394 VAL HG23 1 1 
        1   6456 1 1 401 VAL N    N   30.402  25.758  79.590 1.00 . A A . 394 VAL N    1 1 
        1   6457 1 1 401 VAL O    O   31.699  23.212  78.747 1.00 . A A . 394 VAL O    1 1 
        1   6458 1 1 402 GLN C    C   33.775  22.667  76.393 1.00 . A A . 395 GLN C    1 1 
        1   6459 1 1 402 GLN CA   C   32.485  23.428  76.099 1.00 . A A . 395 GLN CA   1 1 
        1   6460 1 1 402 GLN CB   C   32.502  23.945  74.659 1.00 . A A . 395 GLN CB   1 1 
        1   6461 1 1 402 GLN CD   C   31.217  22.073  73.554 1.00 . A A . 395 GLN CD   1 1 
        1   6462 1 1 402 GLN CG   C   32.523  22.840  73.616 1.00 . A A . 395 GLN CG   1 1 
        1   6463 1 1 402 GLN H    H   32.476  25.449  76.725 1.00 . A A . 395 GLN H    1 1 
        1   6464 1 1 402 GLN HA   H   31.649  22.756  76.220 1.00 . A A . 395 GLN HA   1 1 
        1   6465 1 1 402 GLN HB2  H   31.622  24.549  74.495 1.00 . A A . 395 GLN HB2  1 1 
        1   6466 1 1 402 GLN HB3  H   33.381  24.558  74.520 1.00 . A A . 395 GLN HB3  1 1 
        1   6467 1 1 402 GLN HE21 H   31.780  20.943  75.091 1.00 . A A . 395 GLN HE21 1 1 
        1   6468 1 1 402 GLN HE22 H   30.221  20.593  74.433 1.00 . A A . 395 GLN HE22 1 1 
        1   6469 1 1 402 GLN HG2  H   32.710  23.280  72.648 1.00 . A A . 395 GLN HG2  1 1 
        1   6470 1 1 402 GLN HG3  H   33.318  22.151  73.857 1.00 . A A . 395 GLN HG3  1 1 
        1   6471 1 1 402 GLN N    N   32.309  24.534  77.032 1.00 . A A . 395 GLN N    1 1 
        1   6472 1 1 402 GLN NE2  N   31.057  21.105  74.450 1.00 . A A . 395 GLN NE2  1 1 
        1   6473 1 1 402 GLN O    O   34.850  23.046  75.927 1.00 . A A . 395 GLN O    1 1 
        1   6474 1 1 402 GLN OE1  O   30.362  22.346  72.713 1.00 . A A . 395 GLN OE1  1 1 
        1   6475 1 1 403 LYS C    C   34.428  19.312  77.660 1.00 . A A . 396 LYS C    1 1 
        1   6476 1 1 403 LYS CA   C   34.816  20.782  77.525 1.00 . A A . 396 LYS CA   1 1 
        1   6477 1 1 403 LYS CB   C   35.434  21.280  78.834 1.00 . A A . 396 LYS CB   1 1 
        1   6478 1 1 403 LYS CD   C   36.582  23.298  79.801 1.00 . A A . 396 LYS CD   1 1 
        1   6479 1 1 403 LYS CE   C   37.964  23.325  80.434 1.00 . A A . 396 LYS CE   1 1 
        1   6480 1 1 403 LYS CG   C   36.520  22.325  78.634 1.00 . A A . 396 LYS CG   1 1 
        1   6481 1 1 403 LYS H    H   32.776  21.344  77.510 1.00 . A A . 396 LYS H    1 1 
        1   6482 1 1 403 LYS HA   H   35.545  20.877  76.734 1.00 . A A . 396 LYS HA   1 1 
        1   6483 1 1 403 LYS HB2  H   34.655  21.714  79.443 1.00 . A A . 396 LYS HB2  1 1 
        1   6484 1 1 403 LYS HB3  H   35.864  20.440  79.358 1.00 . A A . 396 LYS HB3  1 1 
        1   6485 1 1 403 LYS HD2  H   36.342  24.289  79.445 1.00 . A A . 396 LYS HD2  1 1 
        1   6486 1 1 403 LYS HD3  H   35.860  22.998  80.548 1.00 . A A . 396 LYS HD3  1 1 
        1   6487 1 1 403 LYS HE2  H   38.003  22.584  81.218 1.00 . A A . 396 LYS HE2  1 1 
        1   6488 1 1 403 LYS HE3  H   38.697  23.088  79.677 1.00 . A A . 396 LYS HE3  1 1 
        1   6489 1 1 403 LYS HG2  H   37.473  21.825  78.543 1.00 . A A . 396 LYS HG2  1 1 
        1   6490 1 1 403 LYS HG3  H   36.313  22.876  77.728 1.00 . A A . 396 LYS HG3  1 1 
        1   6491 1 1 403 LYS HZ1  H   38.696  25.277  80.288 1.00 . A A . 396 LYS HZ1  1 1 
        1   6492 1 1 403 LYS HZ2  H   38.964  24.555  81.794 1.00 . A A . 396 LYS HZ2  1 1 
        1   6493 1 1 403 LYS HZ3  H   37.418  25.104  81.384 1.00 . A A . 396 LYS HZ3  1 1 
        1   6494 1 1 403 LYS N    N   33.659  21.595  77.169 1.00 . A A . 396 LYS N    1 1 
        1   6495 1 1 403 LYS NZ   N   38.283  24.659  81.016 1.00 . A A . 396 LYS NZ   1 1 
        1   6496 1 1 403 LYS O    O   35.338  18.472  77.822 1.00 . A A . 396 LYS O    1 1 
        1   6497 1 1 403 LYS OXT  O   33.216  19.014  77.605 1.00 . A A . 396 LYS OXT  1 1 
        2   6498 1 1   1 GLY C    C    0.181  36.946  56.362 1.00 . A A .  -6 GLY C    1 1 
        2   6499 1 1   1 GLY CA   C    1.692  36.966  56.487 1.00 . A A .  -6 GLY CA   1 1 
        2   6500 1 1   1 GLY H1   H    3.095  38.469  56.856 1.00 . A A .  -6 GLY H1   1 1 
        2   6501 1 1   1 GLY H2   H    2.319  37.901  58.246 1.00 . A A .  -6 GLY H2   1 1 
        2   6502 1 1   1 GLY H3   H    1.499  38.926  57.181 1.00 . A A .  -6 GLY H3   1 1 
        2   6503 1 1   1 GLY HA2  H    2.124  36.980  55.498 1.00 . A A .  -6 GLY HA2  1 1 
        2   6504 1 1   1 GLY HA3  H    2.011  36.067  56.995 1.00 . A A .  -6 GLY HA3  1 1 
        2   6505 1 1   1 GLY N    N    2.185  38.148  57.245 1.00 . A A .  -6 GLY N    1 1 
        2   6506 1 1   1 GLY O    O   -0.532  37.064  57.357 1.00 . A A .  -6 GLY O    1 1 
        2   6507 1 1   2 SER C    C   -2.196  35.352  54.514 1.00 . A A .  -5 SER C    1 1 
        2   6508 1 1   2 SER CA   C   -1.742  36.761  54.881 1.00 . A A .  -5 SER CA   1 1 
        2   6509 1 1   2 SER CB   C   -2.108  37.736  53.761 1.00 . A A .  -5 SER CB   1 1 
        2   6510 1 1   2 SER H    H    0.315  36.706  54.381 1.00 . A A .  -5 SER H    1 1 
        2   6511 1 1   2 SER HA   H   -2.245  37.063  55.787 1.00 . A A .  -5 SER HA   1 1 
        2   6512 1 1   2 SER HB2  H   -3.138  37.584  53.476 1.00 . A A .  -5 SER HB2  1 1 
        2   6513 1 1   2 SER HB3  H   -1.975  38.748  54.111 1.00 . A A .  -5 SER HB3  1 1 
        2   6514 1 1   2 SER HG   H   -1.786  37.741  51.829 1.00 . A A .  -5 SER HG   1 1 
        2   6515 1 1   2 SER N    N   -0.306  36.796  55.134 1.00 . A A .  -5 SER N    1 1 
        2   6516 1 1   2 SER O    O   -1.411  34.547  54.012 1.00 . A A .  -5 SER O    1 1 
        2   6517 1 1   2 SER OG   O   -1.288  37.535  52.621 1.00 . A A .  -5 SER OG   1 1 
        2   6518 1 1   3 SER C    C   -3.297  32.654  55.234 1.00 . A A .  -4 SER C    1 1 
        2   6519 1 1   3 SER CA   C   -4.026  33.748  54.461 1.00 . A A .  -4 SER CA   1 1 
        2   6520 1 1   3 SER CB   C   -3.941  33.472  52.959 1.00 . A A .  -4 SER CB   1 1 
        2   6521 1 1   3 SER H    H   -4.044  35.744  55.167 1.00 . A A .  -4 SER H    1 1 
        2   6522 1 1   3 SER HA   H   -5.064  33.752  54.759 1.00 . A A .  -4 SER HA   1 1 
        2   6523 1 1   3 SER HB2  H   -3.046  33.926  52.562 1.00 . A A .  -4 SER HB2  1 1 
        2   6524 1 1   3 SER HB3  H   -3.908  32.405  52.794 1.00 . A A .  -4 SER HB3  1 1 
        2   6525 1 1   3 SER HG   H   -5.423  33.341  51.685 1.00 . A A .  -4 SER HG   1 1 
        2   6526 1 1   3 SER N    N   -3.468  35.060  54.766 1.00 . A A .  -4 SER N    1 1 
        2   6527 1 1   3 SER O    O   -2.376  32.930  56.002 1.00 . A A .  -4 SER O    1 1 
        2   6528 1 1   3 SER OG   O   -5.064  34.005  52.278 1.00 . A A .  -4 SER OG   1 1 
        2   6529 1 1   4 GLY C    C   -2.696  29.180  54.758 1.00 . A A .  -3 GLY C    1 1 
        2   6530 1 1   4 GLY CA   C   -3.094  30.291  55.709 1.00 . A A .  -3 GLY CA   1 1 
        2   6531 1 1   4 GLY H    H   -4.456  31.250  54.402 1.00 . A A .  -3 GLY H    1 1 
        2   6532 1 1   4 GLY HA2  H   -2.211  30.644  56.224 1.00 . A A .  -3 GLY HA2  1 1 
        2   6533 1 1   4 GLY HA3  H   -3.787  29.897  56.437 1.00 . A A .  -3 GLY HA3  1 1 
        2   6534 1 1   4 GLY N    N   -3.717  31.410  55.025 1.00 . A A .  -3 GLY N    1 1 
        2   6535 1 1   4 GLY O    O   -3.106  29.170  53.598 1.00 . A A .  -3 GLY O    1 1 
        2   6536 1 1   5 SER C    C   -1.300  25.857  55.280 1.00 . A A .  -2 SER C    1 1 
        2   6537 1 1   5 SER CA   C   -1.440  27.120  54.438 1.00 . A A .  -2 SER CA   1 1 
        2   6538 1 1   5 SER CB   C   -0.104  27.455  53.771 1.00 . A A .  -2 SER CB   1 1 
        2   6539 1 1   5 SER H    H   -1.600  28.305  56.185 1.00 . A A .  -2 SER H    1 1 
        2   6540 1 1   5 SER HA   H   -2.180  26.947  53.671 1.00 . A A .  -2 SER HA   1 1 
        2   6541 1 1   5 SER HB2  H    0.403  28.214  54.348 1.00 . A A .  -2 SER HB2  1 1 
        2   6542 1 1   5 SER HB3  H    0.509  26.565  53.729 1.00 . A A .  -2 SER HB3  1 1 
        2   6543 1 1   5 SER HG   H   -1.019  28.570  52.447 1.00 . A A .  -2 SER HG   1 1 
        2   6544 1 1   5 SER N    N   -1.894  28.242  55.252 1.00 . A A .  -2 SER N    1 1 
        2   6545 1 1   5 SER O    O   -1.876  24.817  54.960 1.00 . A A .  -2 SER O    1 1 
        2   6546 1 1   5 SER OG   O   -0.297  27.938  52.453 1.00 . A A .  -2 SER OG   1 1 
        2   6547 1 1   6 SER C    C    0.337  23.659  56.501 1.00 . A A .  -1 SER C    1 1 
        2   6548 1 1   6 SER CA   C   -0.314  24.818  57.250 1.00 . A A .  -1 SER CA   1 1 
        2   6549 1 1   6 SER CB   C   -1.640  24.365  57.862 1.00 . A A .  -1 SER CB   1 1 
        2   6550 1 1   6 SER H    H   -0.097  26.809  56.563 1.00 . A A .  -1 SER H    1 1 
        2   6551 1 1   6 SER HA   H    0.347  25.138  58.039 1.00 . A A .  -1 SER HA   1 1 
        2   6552 1 1   6 SER HB2  H   -2.128  23.674  57.190 1.00 . A A .  -1 SER HB2  1 1 
        2   6553 1 1   6 SER HB3  H   -1.449  23.874  58.806 1.00 . A A .  -1 SER HB3  1 1 
        2   6554 1 1   6 SER HG   H   -3.401  25.223  57.860 1.00 . A A .  -1 SER HG   1 1 
        2   6555 1 1   6 SER N    N   -0.530  25.954  56.360 1.00 . A A .  -1 SER N    1 1 
        2   6556 1 1   6 SER O    O   -0.340  22.718  56.085 1.00 . A A .  -1 SER O    1 1 
        2   6557 1 1   6 SER OG   O   -2.501  25.467  58.089 1.00 . A A .  -1 SER OG   1 1 
        2   6558 1 1   7 GLY C    C    3.087  23.197  54.400 1.00 . A A .   0 GLY C    1 1 
        2   6559 1 1   7 GLY CA   C    2.374  22.685  55.636 1.00 . A A .   0 GLY CA   1 1 
        2   6560 1 1   7 GLY H    H    2.139  24.508  56.688 1.00 . A A .   0 GLY H    1 1 
        2   6561 1 1   7 GLY HA2  H    3.104  22.257  56.307 1.00 . A A .   0 GLY HA2  1 1 
        2   6562 1 1   7 GLY HA3  H    1.676  21.916  55.344 1.00 . A A .   0 GLY HA3  1 1 
        2   6563 1 1   7 GLY N    N    1.653  23.733  56.334 1.00 . A A .   0 GLY N    1 1 
        2   6564 1 1   7 GLY O    O    2.590  24.092  53.716 1.00 . A A .   0 GLY O    1 1 
        2   6565 1 1   8 MET C    C    4.269  22.759  51.658 1.00 . A A .   1 MET C    1 1 
        2   6566 1 1   8 MET CA   C    5.036  23.036  52.952 1.00 . A A .   1 MET CA   1 1 
        2   6567 1 1   8 MET CB   C    6.377  22.301  52.934 1.00 . A A .   1 MET CB   1 1 
        2   6568 1 1   8 MET CE   C   10.082  22.806  53.830 1.00 . A A .   1 MET CE   1 1 
        2   6569 1 1   8 MET CG   C    7.571  23.220  52.731 1.00 . A A .   1 MET CG   1 1 
        2   6570 1 1   8 MET H    H    4.597  21.922  54.698 1.00 . A A .   1 MET H    1 1 
        2   6571 1 1   8 MET HA   H    5.217  24.096  53.033 1.00 . A A .   1 MET HA   1 1 
        2   6572 1 1   8 MET HB2  H    6.505  21.784  53.874 1.00 . A A .   1 MET HB2  1 1 
        2   6573 1 1   8 MET HB3  H    6.370  21.575  52.133 1.00 . A A .   1 MET HB3  1 1 
        2   6574 1 1   8 MET HE1  H   10.921  22.136  53.934 1.00 . A A .   1 MET HE1  1 1 
        2   6575 1 1   8 MET HE2  H    9.474  22.765  54.722 1.00 . A A .   1 MET HE2  1 1 
        2   6576 1 1   8 MET HE3  H   10.441  23.815  53.686 1.00 . A A .   1 MET HE3  1 1 
        2   6577 1 1   8 MET HG2  H    7.372  23.866  51.888 1.00 . A A .   1 MET HG2  1 1 
        2   6578 1 1   8 MET HG3  H    7.701  23.820  53.620 1.00 . A A .   1 MET HG3  1 1 
        2   6579 1 1   8 MET N    N    4.254  22.630  54.114 1.00 . A A .   1 MET N    1 1 
        2   6580 1 1   8 MET O    O    3.699  21.682  51.486 1.00 . A A .   1 MET O    1 1 
        2   6581 1 1   8 MET SD   S    9.099  22.316  52.415 1.00 . A A .   1 MET SD   1 1 
        2   6582 1 1   9 PRO C    C    3.963  22.313  48.703 1.00 . A A .   2 PRO C    1 1 
        2   6583 1 1   9 PRO CA   C    3.542  23.575  49.447 1.00 . A A .   2 PRO CA   1 1 
        2   6584 1 1   9 PRO CB   C    3.952  24.821  48.658 1.00 . A A .   2 PRO CB   1 1 
        2   6585 1 1   9 PRO CD   C    4.896  25.048  50.841 1.00 . A A .   2 PRO CD   1 1 
        2   6586 1 1   9 PRO CG   C    4.310  25.827  49.696 1.00 . A A .   2 PRO CG   1 1 
        2   6587 1 1   9 PRO HA   H    2.470  23.569  49.584 1.00 . A A .   2 PRO HA   1 1 
        2   6588 1 1   9 PRO HB2  H    4.796  24.588  48.026 1.00 . A A .   2 PRO HB2  1 1 
        2   6589 1 1   9 PRO HB3  H    3.124  25.157  48.054 1.00 . A A .   2 PRO HB3  1 1 
        2   6590 1 1   9 PRO HD2  H    5.967  24.961  50.730 1.00 . A A .   2 PRO HD2  1 1 
        2   6591 1 1   9 PRO HD3  H    4.649  25.518  51.782 1.00 . A A .   2 PRO HD3  1 1 
        2   6592 1 1   9 PRO HG2  H    5.039  26.519  49.301 1.00 . A A .   2 PRO HG2  1 1 
        2   6593 1 1   9 PRO HG3  H    3.425  26.355  50.017 1.00 . A A .   2 PRO HG3  1 1 
        2   6594 1 1   9 PRO N    N    4.245  23.730  50.726 1.00 . A A .   2 PRO N    1 1 
        2   6595 1 1   9 PRO O    O    4.968  21.687  49.043 1.00 . A A .   2 PRO O    1 1 
        2   6596 1 1  10 ARG C    C    2.860  20.862  45.506 1.00 . A A .   3 ARG C    1 1 
        2   6597 1 1  10 ARG CA   C    3.486  20.757  46.893 1.00 . A A .   3 ARG CA   1 1 
        2   6598 1 1  10 ARG CB   C    2.978  19.502  47.607 1.00 . A A .   3 ARG CB   1 1 
        2   6599 1 1  10 ARG CD   C    3.956  17.184  47.636 1.00 . A A .   3 ARG CD   1 1 
        2   6600 1 1  10 ARG CG   C    4.089  18.613  48.141 1.00 . A A .   3 ARG CG   1 1 
        2   6601 1 1  10 ARG CZ   C    4.172  14.898  48.528 1.00 . A A .   3 ARG CZ   1 1 
        2   6602 1 1  10 ARG H    H    2.405  22.486  47.463 1.00 . A A .   3 ARG H    1 1 
        2   6603 1 1  10 ARG HA   H    4.558  20.689  46.785 1.00 . A A .   3 ARG HA   1 1 
        2   6604 1 1  10 ARG HB2  H    2.357  19.803  48.439 1.00 . A A .   3 ARG HB2  1 1 
        2   6605 1 1  10 ARG HB3  H    2.381  18.923  46.916 1.00 . A A .   3 ARG HB3  1 1 
        2   6606 1 1  10 ARG HD2  H    2.923  17.002  47.380 1.00 . A A .   3 ARG HD2  1 1 
        2   6607 1 1  10 ARG HD3  H    4.571  17.068  46.755 1.00 . A A .   3 ARG HD3  1 1 
        2   6608 1 1  10 ARG HE   H    4.832  16.547  49.437 1.00 . A A .   3 ARG HE   1 1 
        2   6609 1 1  10 ARG HG2  H    5.040  19.010  47.817 1.00 . A A .   3 ARG HG2  1 1 
        2   6610 1 1  10 ARG HG3  H    4.048  18.610  49.220 1.00 . A A .   3 ARG HG3  1 1 
        2   6611 1 1  10 ARG HH11 H    3.244  15.013  46.734 1.00 . A A .   3 ARG HH11 1 1 
        2   6612 1 1  10 ARG HH12 H    3.409  13.416  47.383 1.00 . A A .   3 ARG HH12 1 1 
        2   6613 1 1  10 ARG HH21 H    5.049  14.447  50.292 1.00 . A A .   3 ARG HH21 1 1 
        2   6614 1 1  10 ARG HH22 H    4.434  13.095  49.402 1.00 . A A .   3 ARG HH22 1 1 
        2   6615 1 1  10 ARG N    N    3.192  21.944  47.687 1.00 . A A .   3 ARG N    1 1 
        2   6616 1 1  10 ARG NE   N    4.375  16.208  48.639 1.00 . A A .   3 ARG NE   1 1 
        2   6617 1 1  10 ARG NH1  N    3.558  14.402  47.461 1.00 . A A .   3 ARG NH1  1 1 
        2   6618 1 1  10 ARG NH2  N    4.586  14.079  49.486 1.00 . A A .   3 ARG NH2  1 1 
        2   6619 1 1  10 ARG O    O    1.982  21.694  45.271 1.00 . A A .   3 ARG O    1 1 
        2   6620 1 1  11 VAL C    C    1.789  18.890  43.024 1.00 . A A .   4 VAL C    1 1 
        2   6621 1 1  11 VAL CA   C    2.801  20.012  43.226 1.00 . A A .   4 VAL CA   1 1 
        2   6622 1 1  11 VAL CB   C    3.936  19.856  42.198 1.00 . A A .   4 VAL CB   1 1 
        2   6623 1 1  11 VAL CG1  C    3.409  20.056  40.785 1.00 . A A .   4 VAL CG1  1 1 
        2   6624 1 1  11 VAL CG2  C    5.065  20.831  42.496 1.00 . A A .   4 VAL CG2  1 1 
        2   6625 1 1  11 VAL H    H    4.017  19.376  44.837 1.00 . A A .   4 VAL H    1 1 
        2   6626 1 1  11 VAL HA   H    2.313  20.960  43.053 1.00 . A A .   4 VAL HA   1 1 
        2   6627 1 1  11 VAL HB   H    4.327  18.851  42.273 1.00 . A A .   4 VAL HB   1 1 
        2   6628 1 1  11 VAL HG11 H    2.522  20.670  40.816 1.00 . A A .   4 VAL HG11 1 1 
        2   6629 1 1  11 VAL HG12 H    3.167  19.097  40.352 1.00 . A A .   4 VAL HG12 1 1 
        2   6630 1 1  11 VAL HG13 H    4.163  20.542  40.185 1.00 . A A .   4 VAL HG13 1 1 
        2   6631 1 1  11 VAL HG21 H    5.851  20.706  41.764 1.00 . A A .   4 VAL HG21 1 1 
        2   6632 1 1  11 VAL HG22 H    5.459  20.633  43.483 1.00 . A A .   4 VAL HG22 1 1 
        2   6633 1 1  11 VAL HG23 H    4.690  21.842  42.453 1.00 . A A .   4 VAL HG23 1 1 
        2   6634 1 1  11 VAL N    N    3.316  20.014  44.590 1.00 . A A .   4 VAL N    1 1 
        2   6635 1 1  11 VAL O    O    1.983  17.772  43.499 1.00 . A A .   4 VAL O    1 1 
        2   6636 1 1  12 LYS C    C    0.209  17.050  41.228 1.00 . A A .   5 LYS C    1 1 
        2   6637 1 1  12 LYS CA   C   -0.336  18.215  42.047 1.00 . A A .   5 LYS CA   1 1 
        2   6638 1 1  12 LYS CB   C   -1.506  18.869  41.308 1.00 . A A .   5 LYS CB   1 1 
        2   6639 1 1  12 LYS CD   C   -3.332  20.594  41.364 1.00 . A A .   5 LYS CD   1 1 
        2   6640 1 1  12 LYS CE   C   -3.106  21.719  40.366 1.00 . A A .   5 LYS CE   1 1 
        2   6641 1 1  12 LYS CG   C   -2.024  20.127  41.984 1.00 . A A .   5 LYS CG   1 1 
        2   6642 1 1  12 LYS H    H    0.609  20.106  41.961 1.00 . A A .   5 LYS H    1 1 
        2   6643 1 1  12 LYS HA   H   -0.688  17.839  42.996 1.00 . A A .   5 LYS HA   1 1 
        2   6644 1 1  12 LYS HB2  H   -1.185  19.128  40.309 1.00 . A A .   5 LYS HB2  1 1 
        2   6645 1 1  12 LYS HB3  H   -2.318  18.160  41.244 1.00 . A A .   5 LYS HB3  1 1 
        2   6646 1 1  12 LYS HD2  H   -3.794  19.762  40.854 1.00 . A A .   5 LYS HD2  1 1 
        2   6647 1 1  12 LYS HD3  H   -3.985  20.945  42.148 1.00 . A A .   5 LYS HD3  1 1 
        2   6648 1 1  12 LYS HE2  H   -3.226  22.664  40.875 1.00 . A A .   5 LYS HE2  1 1 
        2   6649 1 1  12 LYS HE3  H   -2.100  21.644  39.980 1.00 . A A .   5 LYS HE3  1 1 
        2   6650 1 1  12 LYS HG2  H   -2.187  19.921  43.030 1.00 . A A .   5 LYS HG2  1 1 
        2   6651 1 1  12 LYS HG3  H   -1.288  20.911  41.879 1.00 . A A .   5 LYS HG3  1 1 
        2   6652 1 1  12 LYS HZ1  H   -3.938  20.771  38.702 1.00 . A A .   5 LYS HZ1  1 1 
        2   6653 1 1  12 LYS HZ2  H   -3.913  22.459  38.587 1.00 . A A .   5 LYS HZ2  1 1 
        2   6654 1 1  12 LYS HZ3  H   -5.044  21.695  39.587 1.00 . A A .   5 LYS HZ3  1 1 
        2   6655 1 1  12 LYS N    N    0.708  19.198  42.313 1.00 . A A .   5 LYS N    1 1 
        2   6656 1 1  12 LYS NZ   N   -4.068  21.657  39.231 1.00 . A A .   5 LYS NZ   1 1 
        2   6657 1 1  12 LYS O    O    0.518  17.200  40.046 1.00 . A A .   5 LYS O    1 1 
        2   6658 1 1  13 ALA C    C    0.550  13.445  42.014 1.00 . A A .   6 ALA C    1 1 
        2   6659 1 1  13 ALA CA   C    0.836  14.699  41.196 1.00 . A A .   6 ALA CA   1 1 
        2   6660 1 1  13 ALA CB   C    2.329  14.836  40.941 1.00 . A A .   6 ALA CB   1 1 
        2   6661 1 1  13 ALA H    H    0.064  15.832  42.807 1.00 . A A .   6 ALA H    1 1 
        2   6662 1 1  13 ALA HA   H    0.338  14.616  40.241 1.00 . A A .   6 ALA HA   1 1 
        2   6663 1 1  13 ALA HB1  H    2.768  13.855  40.832 1.00 . A A .   6 ALA HB1  1 1 
        2   6664 1 1  13 ALA HB2  H    2.791  15.347  41.772 1.00 . A A .   6 ALA HB2  1 1 
        2   6665 1 1  13 ALA HB3  H    2.490  15.403  40.035 1.00 . A A .   6 ALA HB3  1 1 
        2   6666 1 1  13 ALA N    N    0.327  15.890  41.865 1.00 . A A .   6 ALA N    1 1 
        2   6667 1 1  13 ALA O    O    1.336  12.498  42.012 1.00 . A A .   6 ALA O    1 1 
        2   6668 1 1  14 ALA C    C   -2.054  11.479  42.851 1.00 . A A .   7 ALA C    1 1 
        2   6669 1 1  14 ALA CA   C   -0.971  12.307  43.535 1.00 . A A .   7 ALA CA   1 1 
        2   6670 1 1  14 ALA CB   C   -1.451  12.782  44.898 1.00 . A A .   7 ALA CB   1 1 
        2   6671 1 1  14 ALA H    H   -1.166  14.230  42.673 1.00 . A A .   7 ALA H    1 1 
        2   6672 1 1  14 ALA HA   H   -0.098  11.689  43.683 1.00 . A A .   7 ALA HA   1 1 
        2   6673 1 1  14 ALA HB1  H   -1.397  11.966  45.603 1.00 . A A .   7 ALA HB1  1 1 
        2   6674 1 1  14 ALA HB2  H   -2.472  13.124  44.820 1.00 . A A .   7 ALA HB2  1 1 
        2   6675 1 1  14 ALA HB3  H   -0.825  13.593  45.238 1.00 . A A .   7 ALA HB3  1 1 
        2   6676 1 1  14 ALA N    N   -0.581  13.445  42.712 1.00 . A A .   7 ALA N    1 1 
        2   6677 1 1  14 ALA O    O   -2.023  10.250  42.885 1.00 . A A .   7 ALA O    1 1 
        2   6678 1 1  15 GLN C    C   -3.943  11.609  40.024 1.00 . A A .   8 GLN C    1 1 
        2   6679 1 1  15 GLN CA   C   -4.102  11.490  41.535 1.00 . A A .   8 GLN CA   1 1 
        2   6680 1 1  15 GLN CB   C   -5.446  12.079  41.967 1.00 . A A .   8 GLN CB   1 1 
        2   6681 1 1  15 GLN CD   C   -7.784  12.011  41.009 1.00 . A A .   8 GLN CD   1 1 
        2   6682 1 1  15 GLN CG   C   -6.638  11.210  41.597 1.00 . A A .   8 GLN CG   1 1 
        2   6683 1 1  15 GLN H    H   -2.979  13.142  42.237 1.00 . A A .   8 GLN H    1 1 
        2   6684 1 1  15 GLN HA   H   -4.073  10.446  41.807 1.00 . A A .   8 GLN HA   1 1 
        2   6685 1 1  15 GLN HB2  H   -5.442  12.207  43.040 1.00 . A A .   8 GLN HB2  1 1 
        2   6686 1 1  15 GLN HB3  H   -5.571  13.044  41.498 1.00 . A A .   8 GLN HB3  1 1 
        2   6687 1 1  15 GLN HE21 H   -7.737  10.912  39.353 1.00 . A A .   8 GLN HE21 1 1 
        2   6688 1 1  15 GLN HE22 H   -8.930  12.159  39.392 1.00 . A A .   8 GLN HE22 1 1 
        2   6689 1 1  15 GLN HG2  H   -6.321  10.479  40.868 1.00 . A A .   8 GLN HG2  1 1 
        2   6690 1 1  15 GLN HG3  H   -6.989  10.705  42.484 1.00 . A A .   8 GLN HG3  1 1 
        2   6691 1 1  15 GLN N    N   -3.009  12.163  42.229 1.00 . A A .   8 GLN N    1 1 
        2   6692 1 1  15 GLN NE2  N   -8.192  11.658  39.796 1.00 . A A .   8 GLN NE2  1 1 
        2   6693 1 1  15 GLN O    O   -4.443  12.551  39.409 1.00 . A A .   8 GLN O    1 1 
        2   6694 1 1  15 GLN OE1  O   -8.297  12.936  41.639 1.00 . A A .   8 GLN OE1  1 1 
        2   6695 1 1  16 ALA C    C   -2.508   9.288  37.517 1.00 . A A .   9 ALA C    1 1 
        2   6696 1 1  16 ALA CA   C   -3.019  10.644  37.990 1.00 . A A .   9 ALA CA   1 1 
        2   6697 1 1  16 ALA CB   C   -2.038  11.743  37.606 1.00 . A A .   9 ALA CB   1 1 
        2   6698 1 1  16 ALA H    H   -2.870   9.924  39.974 1.00 . A A .   9 ALA H    1 1 
        2   6699 1 1  16 ALA HA   H   -3.962  10.852  37.505 1.00 . A A .   9 ALA HA   1 1 
        2   6700 1 1  16 ALA HB1  H   -2.155  12.580  38.278 1.00 . A A .   9 ALA HB1  1 1 
        2   6701 1 1  16 ALA HB2  H   -2.233  12.063  36.594 1.00 . A A .   9 ALA HB2  1 1 
        2   6702 1 1  16 ALA HB3  H   -1.028  11.365  37.676 1.00 . A A .   9 ALA HB3  1 1 
        2   6703 1 1  16 ALA N    N   -3.243  10.648  39.429 1.00 . A A .   9 ALA N    1 1 
        2   6704 1 1  16 ALA O    O   -2.449   8.332  38.290 1.00 . A A .   9 ALA O    1 1 
        2   6705 1 1  17 GLY C    C   -2.582   7.365  34.666 1.00 . A A .  10 GLY C    1 1 
        2   6706 1 1  17 GLY CA   C   -1.637   7.968  35.687 1.00 . A A .  10 GLY CA   1 1 
        2   6707 1 1  17 GLY H    H   -2.207  10.007  35.673 1.00 . A A .  10 GLY H    1 1 
        2   6708 1 1  17 GLY HA2  H   -0.685   8.156  35.214 1.00 . A A .  10 GLY HA2  1 1 
        2   6709 1 1  17 GLY HA3  H   -1.494   7.260  36.491 1.00 . A A .  10 GLY HA3  1 1 
        2   6710 1 1  17 GLY N    N   -2.139   9.212  36.242 1.00 . A A .  10 GLY N    1 1 
        2   6711 1 1  17 GLY O    O   -2.612   6.149  34.482 1.00 . A A .  10 GLY O    1 1 
        2   6712 1 1  18 ARG C    C   -5.329   6.809  33.605 1.00 . A A .  11 ARG C    1 1 
        2   6713 1 1  18 ARG CA   C   -4.306   7.762  32.995 1.00 . A A .  11 ARG CA   1 1 
        2   6714 1 1  18 ARG CB   C   -3.571   7.072  31.845 1.00 . A A .  11 ARG CB   1 1 
        2   6715 1 1  18 ARG CD   C   -3.594   7.034  29.333 1.00 . A A .  11 ARG CD   1 1 
        2   6716 1 1  18 ARG CG   C   -4.423   6.893  30.599 1.00 . A A .  11 ARG CG   1 1 
        2   6717 1 1  18 ARG CZ   C   -3.490   6.060  27.071 1.00 . A A .  11 ARG CZ   1 1 
        2   6718 1 1  18 ARG H    H   -3.285   9.176  34.196 1.00 . A A .  11 ARG H    1 1 
        2   6719 1 1  18 ARG HA   H   -4.822   8.629  32.611 1.00 . A A .  11 ARG HA   1 1 
        2   6720 1 1  18 ARG HB2  H   -2.705   7.661  31.582 1.00 . A A .  11 ARG HB2  1 1 
        2   6721 1 1  18 ARG HB3  H   -3.245   6.097  32.175 1.00 . A A .  11 ARG HB3  1 1 
        2   6722 1 1  18 ARG HD2  H   -3.669   8.052  28.980 1.00 . A A .  11 ARG HD2  1 1 
        2   6723 1 1  18 ARG HD3  H   -2.564   6.809  29.565 1.00 . A A .  11 ARG HD3  1 1 
        2   6724 1 1  18 ARG HE   H   -4.813   5.552  28.477 1.00 . A A .  11 ARG HE   1 1 
        2   6725 1 1  18 ARG HG2  H   -4.868   5.909  30.617 1.00 . A A .  11 ARG HG2  1 1 
        2   6726 1 1  18 ARG HG3  H   -5.201   7.642  30.596 1.00 . A A .  11 ARG HG3  1 1 
        2   6727 1 1  18 ARG HH11 H   -2.090   7.473  27.439 1.00 . A A .  11 ARG HH11 1 1 
        2   6728 1 1  18 ARG HH12 H   -2.038   6.771  25.857 1.00 . A A .  11 ARG HH12 1 1 
        2   6729 1 1  18 ARG HH21 H   -4.746   4.628  26.395 1.00 . A A .  11 ARG HH21 1 1 
        2   6730 1 1  18 ARG HH22 H   -3.547   5.158  25.264 1.00 . A A .  11 ARG HH22 1 1 
        2   6731 1 1  18 ARG N    N   -3.355   8.218  34.003 1.00 . A A .  11 ARG N    1 1 
        2   6732 1 1  18 ARG NE   N   -4.050   6.133  28.276 1.00 . A A .  11 ARG NE   1 1 
        2   6733 1 1  18 ARG NH1  N   -2.455   6.832  26.765 1.00 . A A .  11 ARG NH1  1 1 
        2   6734 1 1  18 ARG NH2  N   -3.967   5.212  26.169 1.00 . A A .  11 ARG NH2  1 1 
        2   6735 1 1  18 ARG O    O   -5.088   5.607  33.709 1.00 . A A .  11 ARG O    1 1 
        2   6736 1 1  19 GLN C    C   -8.723   6.432  33.659 1.00 . A A .  12 GLN C    1 1 
        2   6737 1 1  19 GLN CA   C   -7.533   6.556  34.605 1.00 . A A .  12 GLN CA   1 1 
        2   6738 1 1  19 GLN CB   C   -7.983   7.176  35.930 1.00 . A A .  12 GLN CB   1 1 
        2   6739 1 1  19 GLN CD   C   -8.050   6.616  38.392 1.00 . A A .  12 GLN CD   1 1 
        2   6740 1 1  19 GLN CG   C   -7.206   6.669  37.134 1.00 . A A .  12 GLN CG   1 1 
        2   6741 1 1  19 GLN H    H   -6.606   8.320  33.896 1.00 . A A .  12 GLN H    1 1 
        2   6742 1 1  19 GLN HA   H   -7.138   5.569  34.796 1.00 . A A .  12 GLN HA   1 1 
        2   6743 1 1  19 GLN HB2  H   -7.859   8.247  35.872 1.00 . A A .  12 GLN HB2  1 1 
        2   6744 1 1  19 GLN HB3  H   -9.028   6.951  36.083 1.00 . A A .  12 GLN HB3  1 1 
        2   6745 1 1  19 GLN HE21 H   -6.782   5.324  39.216 1.00 . A A .  12 GLN HE21 1 1 
        2   6746 1 1  19 GLN HE22 H   -8.140   5.767  40.188 1.00 . A A .  12 GLN HE22 1 1 
        2   6747 1 1  19 GLN HG2  H   -6.843   5.675  36.920 1.00 . A A .  12 GLN HG2  1 1 
        2   6748 1 1  19 GLN HG3  H   -6.368   7.328  37.308 1.00 . A A .  12 GLN HG3  1 1 
        2   6749 1 1  19 GLN N    N   -6.473   7.356  34.006 1.00 . A A .  12 GLN N    1 1 
        2   6750 1 1  19 GLN NE2  N   -7.614   5.823  39.364 1.00 . A A .  12 GLN NE2  1 1 
        2   6751 1 1  19 GLN O    O   -9.425   5.421  33.656 1.00 . A A .  12 GLN O    1 1 
        2   6752 1 1  19 GLN OE1  O   -9.083   7.278  38.490 1.00 . A A .  12 GLN OE1  1 1 
        2   6753 1 1  20 SER C    C   -9.575   7.047  30.519 1.00 . A A .  13 SER C    1 1 
        2   6754 1 1  20 SER CA   C  -10.047   7.477  31.903 1.00 . A A .  13 SER CA   1 1 
        2   6755 1 1  20 SER CB   C  -10.674   8.870  31.830 1.00 . A A .  13 SER CB   1 1 
        2   6756 1 1  20 SER H    H   -8.348   8.246  32.904 1.00 . A A .  13 SER H    1 1 
        2   6757 1 1  20 SER HA   H  -10.790   6.776  32.251 1.00 . A A .  13 SER HA   1 1 
        2   6758 1 1  20 SER HB2  H   -9.940   9.575  31.468 1.00 . A A .  13 SER HB2  1 1 
        2   6759 1 1  20 SER HB3  H  -11.517   8.849  31.155 1.00 . A A .  13 SER HB3  1 1 
        2   6760 1 1  20 SER HG   H  -10.371   9.381  33.697 1.00 . A A .  13 SER HG   1 1 
        2   6761 1 1  20 SER N    N   -8.943   7.468  32.856 1.00 . A A .  13 SER N    1 1 
        2   6762 1 1  20 SER O    O   -8.376   6.910  30.274 1.00 . A A .  13 SER O    1 1 
        2   6763 1 1  20 SER OG   O  -11.122   9.296  33.106 1.00 . A A .  13 SER OG   1 1 
        2   6764 1 1  21 SER C    C  -10.401   7.572  27.275 1.00 . A A .  14 SER C    1 1 
        2   6765 1 1  21 SER CA   C  -10.208   6.419  28.254 1.00 . A A .  14 SER CA   1 1 
        2   6766 1 1  21 SER CB   C  -11.082   5.233  27.842 1.00 . A A .  14 SER CB   1 1 
        2   6767 1 1  21 SER H    H  -11.464   6.960  29.869 1.00 . A A .  14 SER H    1 1 
        2   6768 1 1  21 SER HA   H   -9.172   6.115  28.233 1.00 . A A .  14 SER HA   1 1 
        2   6769 1 1  21 SER HB2  H  -11.095   4.504  28.639 1.00 . A A .  14 SER HB2  1 1 
        2   6770 1 1  21 SER HB3  H  -12.088   5.579  27.653 1.00 . A A .  14 SER HB3  1 1 
        2   6771 1 1  21 SER HG   H   -9.697   4.288  26.829 1.00 . A A .  14 SER HG   1 1 
        2   6772 1 1  21 SER N    N  -10.526   6.834  29.615 1.00 . A A .  14 SER N    1 1 
        2   6773 1 1  21 SER O    O   -9.670   7.693  26.291 1.00 . A A .  14 SER O    1 1 
        2   6774 1 1  21 SER OG   O  -10.584   4.615  26.668 1.00 . A A .  14 SER OG   1 1 
        2   6775 1 1  22 ALA C    C  -12.125  10.764  27.517 1.00 . A A .  15 ALA C    1 1 
        2   6776 1 1  22 ALA CA   C  -11.678   9.561  26.694 1.00 . A A .  15 ALA CA   1 1 
        2   6777 1 1  22 ALA CB   C  -12.740   9.196  25.669 1.00 . A A .  15 ALA CB   1 1 
        2   6778 1 1  22 ALA H    H  -11.936   8.268  28.349 1.00 . A A .  15 ALA H    1 1 
        2   6779 1 1  22 ALA HA   H  -10.772   9.817  26.163 1.00 . A A .  15 ALA HA   1 1 
        2   6780 1 1  22 ALA HB1  H  -12.263   8.849  24.763 1.00 . A A .  15 ALA HB1  1 1 
        2   6781 1 1  22 ALA HB2  H  -13.341  10.066  25.447 1.00 . A A .  15 ALA HB2  1 1 
        2   6782 1 1  22 ALA HB3  H  -13.371   8.415  26.065 1.00 . A A .  15 ALA HB3  1 1 
        2   6783 1 1  22 ALA N    N  -11.389   8.417  27.550 1.00 . A A .  15 ALA N    1 1 
        2   6784 1 1  22 ALA O    O  -12.789  10.614  28.543 1.00 . A A .  15 ALA O    1 1 
        2   6785 1 1  23 LYS C    C  -12.478  14.286  26.763 1.00 . A A .  16 LYS C    1 1 
        2   6786 1 1  23 LYS CA   C  -12.122  13.186  27.756 1.00 . A A .  16 LYS CA   1 1 
        2   6787 1 1  23 LYS CB   C  -10.973  13.647  28.657 1.00 . A A .  16 LYS CB   1 1 
        2   6788 1 1  23 LYS CD   C  -10.277  14.370  30.960 1.00 . A A .  16 LYS CD   1 1 
        2   6789 1 1  23 LYS CE   C  -10.731  14.981  32.275 1.00 . A A .  16 LYS CE   1 1 
        2   6790 1 1  23 LYS CG   C  -11.435  14.216  29.988 1.00 . A A .  16 LYS CG   1 1 
        2   6791 1 1  23 LYS H    H  -11.229  12.012  26.238 1.00 . A A .  16 LYS H    1 1 
        2   6792 1 1  23 LYS HA   H  -12.985  12.976  28.368 1.00 . A A .  16 LYS HA   1 1 
        2   6793 1 1  23 LYS HB2  H  -10.327  12.804  28.855 1.00 . A A .  16 LYS HB2  1 1 
        2   6794 1 1  23 LYS HB3  H  -10.408  14.408  28.140 1.00 . A A .  16 LYS HB3  1 1 
        2   6795 1 1  23 LYS HD2  H   -9.852  13.397  31.154 1.00 . A A .  16 LYS HD2  1 1 
        2   6796 1 1  23 LYS HD3  H   -9.529  15.010  30.515 1.00 . A A .  16 LYS HD3  1 1 
        2   6797 1 1  23 LYS HE2  H  -11.476  15.736  32.069 1.00 . A A .  16 LYS HE2  1 1 
        2   6798 1 1  23 LYS HE3  H  -11.166  14.205  32.887 1.00 . A A .  16 LYS HE3  1 1 
        2   6799 1 1  23 LYS HG2  H  -11.880  15.185  29.818 1.00 . A A .  16 LYS HG2  1 1 
        2   6800 1 1  23 LYS HG3  H  -12.169  13.551  30.417 1.00 . A A .  16 LYS HG3  1 1 
        2   6801 1 1  23 LYS HZ1  H   -9.442  16.576  32.673 1.00 . A A .  16 LYS HZ1  1 1 
        2   6802 1 1  23 LYS HZ2  H   -8.733  15.054  32.878 1.00 . A A .  16 LYS HZ2  1 1 
        2   6803 1 1  23 LYS HZ3  H   -9.817  15.644  34.033 1.00 . A A .  16 LYS HZ3  1 1 
        2   6804 1 1  23 LYS N    N  -11.757  11.956  27.062 1.00 . A A .  16 LYS N    1 1 
        2   6805 1 1  23 LYS NZ   N   -9.601  15.608  33.016 1.00 . A A .  16 LYS NZ   1 1 
        2   6806 1 1  23 LYS O    O  -12.108  14.222  25.590 1.00 . A A .  16 LYS O    1 1 
        2   6807 1 1  24 ARG C    C  -12.589  17.545  26.460 1.00 . A A .  17 ARG C    1 1 
        2   6808 1 1  24 ARG CA   C  -13.608  16.411  26.393 1.00 . A A .  17 ARG CA   1 1 
        2   6809 1 1  24 ARG CB   C  -14.987  16.922  26.814 1.00 . A A .  17 ARG CB   1 1 
        2   6810 1 1  24 ARG CD   C  -17.297  16.170  27.453 1.00 . A A .  17 ARG CD   1 1 
        2   6811 1 1  24 ARG CG   C  -16.111  15.940  26.530 1.00 . A A .  17 ARG CG   1 1 
        2   6812 1 1  24 ARG CZ   C  -18.995  14.781  28.578 1.00 . A A .  17 ARG CZ   1 1 
        2   6813 1 1  24 ARG H    H  -13.465  15.290  28.182 1.00 . A A .  17 ARG H    1 1 
        2   6814 1 1  24 ARG HA   H  -13.662  16.052  25.375 1.00 . A A .  17 ARG HA   1 1 
        2   6815 1 1  24 ARG HB2  H  -14.973  17.124  27.875 1.00 . A A .  17 ARG HB2  1 1 
        2   6816 1 1  24 ARG HB3  H  -15.196  17.839  26.284 1.00 . A A .  17 ARG HB3  1 1 
        2   6817 1 1  24 ARG HD2  H  -16.929  16.453  28.427 1.00 . A A .  17 ARG HD2  1 1 
        2   6818 1 1  24 ARG HD3  H  -17.901  16.968  27.050 1.00 . A A .  17 ARG HD3  1 1 
        2   6819 1 1  24 ARG HE   H  -18.024  14.273  26.911 1.00 . A A .  17 ARG HE   1 1 
        2   6820 1 1  24 ARG HG2  H  -16.434  16.064  25.507 1.00 . A A .  17 ARG HG2  1 1 
        2   6821 1 1  24 ARG HG3  H  -15.743  14.935  26.674 1.00 . A A .  17 ARG HG3  1 1 
        2   6822 1 1  24 ARG HH11 H  -18.625  16.552  29.484 1.00 . A A .  17 ARG HH11 1 1 
        2   6823 1 1  24 ARG HH12 H  -19.815  15.557  30.256 1.00 . A A .  17 ARG HH12 1 1 
        2   6824 1 1  24 ARG HH21 H  -19.587  12.964  27.924 1.00 . A A .  17 ARG HH21 1 1 
        2   6825 1 1  24 ARG HH22 H  -20.360  13.520  29.371 1.00 . A A .  17 ARG HH22 1 1 
        2   6826 1 1  24 ARG N    N  -13.200  15.296  27.239 1.00 . A A .  17 ARG N    1 1 
        2   6827 1 1  24 ARG NE   N  -18.123  14.972  27.590 1.00 . A A .  17 ARG NE   1 1 
        2   6828 1 1  24 ARG NH1  N  -19.157  15.706  29.517 1.00 . A A .  17 ARG NH1  1 1 
        2   6829 1 1  24 ARG NH2  N  -19.705  13.663  28.629 1.00 . A A .  17 ARG NH2  1 1 
        2   6830 1 1  24 ARG O    O  -12.730  18.473  27.257 1.00 . A A .  17 ARG O    1 1 
        2   6831 1 1  25 HIS C    C   -9.783  18.457  24.247 1.00 . A A .  18 HIS C    1 1 
        2   6832 1 1  25 HIS CA   C  -10.523  18.483  25.580 1.00 . A A .  18 HIS CA   1 1 
        2   6833 1 1  25 HIS CB   C   -9.535  18.275  26.729 1.00 . A A .  18 HIS CB   1 1 
        2   6834 1 1  25 HIS CD2  C   -7.303  19.580  26.526 1.00 . A A .  18 HIS CD2  1 1 
        2   6835 1 1  25 HIS CE1  C   -7.898  21.400  27.596 1.00 . A A .  18 HIS CE1  1 1 
        2   6836 1 1  25 HIS CG   C   -8.589  19.419  26.919 1.00 . A A .  18 HIS CG   1 1 
        2   6837 1 1  25 HIS H    H  -11.508  16.700  25.005 1.00 . A A .  18 HIS H    1 1 
        2   6838 1 1  25 HIS HA   H  -10.998  19.446  25.695 1.00 . A A .  18 HIS HA   1 1 
        2   6839 1 1  25 HIS HB2  H  -10.087  18.144  27.649 1.00 . A A .  18 HIS HB2  1 1 
        2   6840 1 1  25 HIS HB3  H   -8.951  17.387  26.536 1.00 . A A .  18 HIS HB3  1 1 
        2   6841 1 1  25 HIS HD1  H   -9.802  20.766  27.995 1.00 . A A .  18 HIS HD1  1 1 
        2   6842 1 1  25 HIS HD2  H   -6.707  18.867  25.974 1.00 . A A .  18 HIS HD2  1 1 
        2   6843 1 1  25 HIS HE1  H   -7.875  22.380  28.047 1.00 . A A .  18 HIS HE1  1 1 
        2   6844 1 1  25 HIS HE2  H   -5.986  21.173  26.899 1.00 . A A .  18 HIS HE2  1 1 
        2   6845 1 1  25 HIS N    N  -11.565  17.464  25.616 1.00 . A A .  18 HIS N    1 1 
        2   6846 1 1  25 HIS ND1  N   -8.931  20.576  27.587 1.00 . A A .  18 HIS ND1  1 1 
        2   6847 1 1  25 HIS NE2  N   -6.898  20.819  26.959 1.00 . A A .  18 HIS NE2  1 1 
        2   6848 1 1  25 HIS O    O   -9.091  17.490  23.929 1.00 . A A .  18 HIS O    1 1 
        2   6849 1 1  26 LEU C    C   -9.731  18.496  21.248 1.00 . A A .  19 LEU C    1 1 
        2   6850 1 1  26 LEU CA   C   -9.280  19.624  22.171 1.00 . A A .  19 LEU CA   1 1 
        2   6851 1 1  26 LEU CB   C   -7.758  19.590  22.338 1.00 . A A .  19 LEU CB   1 1 
        2   6852 1 1  26 LEU CD1  C   -5.655  20.882  22.776 1.00 . A A .  19 LEU CD1  1 1 
        2   6853 1 1  26 LEU CD2  C   -7.024  21.377  20.743 1.00 . A A .  19 LEU CD2  1 1 
        2   6854 1 1  26 LEU CG   C   -7.061  20.944  22.200 1.00 . A A .  19 LEU CG   1 1 
        2   6855 1 1  26 LEU H    H  -10.498  20.264  23.778 1.00 . A A .  19 LEU H    1 1 
        2   6856 1 1  26 LEU HA   H   -9.562  20.569  21.729 1.00 . A A .  19 LEU HA   1 1 
        2   6857 1 1  26 LEU HB2  H   -7.534  19.191  23.317 1.00 . A A .  19 LEU HB2  1 1 
        2   6858 1 1  26 LEU HB3  H   -7.348  18.923  21.595 1.00 . A A .  19 LEU HB3  1 1 
        2   6859 1 1  26 LEU HD11 H   -5.605  20.104  23.522 1.00 . A A .  19 LEU HD11 1 1 
        2   6860 1 1  26 LEU HD12 H   -5.410  21.832  23.229 1.00 . A A .  19 LEU HD12 1 1 
        2   6861 1 1  26 LEU HD13 H   -4.951  20.668  21.985 1.00 . A A .  19 LEU HD13 1 1 
        2   6862 1 1  26 LEU HD21 H   -7.995  21.225  20.297 1.00 . A A .  19 LEU HD21 1 1 
        2   6863 1 1  26 LEU HD22 H   -6.289  20.791  20.212 1.00 . A A .  19 LEU HD22 1 1 
        2   6864 1 1  26 LEU HD23 H   -6.762  22.424  20.684 1.00 . A A .  19 LEU HD23 1 1 
        2   6865 1 1  26 LEU HG   H   -7.617  21.686  22.756 1.00 . A A .  19 LEU HG   1 1 
        2   6866 1 1  26 LEU N    N   -9.934  19.526  23.470 1.00 . A A .  19 LEU N    1 1 
        2   6867 1 1  26 LEU O    O   -9.384  17.334  21.456 1.00 . A A .  19 LEU O    1 1 
        2   6868 1 1  27 ALA C    C  -11.131  18.471  17.878 1.00 . A A .  20 ALA C    1 1 
        2   6869 1 1  27 ALA CA   C  -11.006  17.866  19.272 1.00 . A A .  20 ALA CA   1 1 
        2   6870 1 1  27 ALA CB   C  -12.347  17.316  19.735 1.00 . A A .  20 ALA CB   1 1 
        2   6871 1 1  27 ALA H    H  -10.749  19.791  20.113 1.00 . A A .  20 ALA H    1 1 
        2   6872 1 1  27 ALA HA   H  -10.300  17.048  19.237 1.00 . A A .  20 ALA HA   1 1 
        2   6873 1 1  27 ALA HB1  H  -12.234  16.865  20.709 1.00 . A A .  20 ALA HB1  1 1 
        2   6874 1 1  27 ALA HB2  H  -12.693  16.573  19.031 1.00 . A A .  20 ALA HB2  1 1 
        2   6875 1 1  27 ALA HB3  H  -13.065  18.120  19.791 1.00 . A A .  20 ALA HB3  1 1 
        2   6876 1 1  27 ALA N    N  -10.507  18.848  20.227 1.00 . A A .  20 ALA N    1 1 
        2   6877 1 1  27 ALA O    O  -11.873  19.431  17.672 1.00 . A A .  20 ALA O    1 1 
        2   6878 1 1  28 GLU C    C  -11.838  18.301  14.970 1.00 . A A .  21 GLU C    1 1 
        2   6879 1 1  28 GLU CA   C  -10.430  18.386  15.549 1.00 . A A .  21 GLU CA   1 1 
        2   6880 1 1  28 GLU CB   C   -9.460  17.579  14.682 1.00 . A A .  21 GLU CB   1 1 
        2   6881 1 1  28 GLU CD   C   -7.534  18.641  13.438 1.00 . A A .  21 GLU CD   1 1 
        2   6882 1 1  28 GLU CG   C   -8.024  18.074  14.755 1.00 . A A .  21 GLU CG   1 1 
        2   6883 1 1  28 GLU H    H   -9.828  17.140  17.151 1.00 . A A .  21 GLU H    1 1 
        2   6884 1 1  28 GLU HA   H  -10.119  19.420  15.554 1.00 . A A .  21 GLU HA   1 1 
        2   6885 1 1  28 GLU HB2  H   -9.480  16.549  15.006 1.00 . A A .  21 GLU HB2  1 1 
        2   6886 1 1  28 GLU HB3  H   -9.785  17.632  13.654 1.00 . A A .  21 GLU HB3  1 1 
        2   6887 1 1  28 GLU HG2  H   -7.960  18.846  15.508 1.00 . A A .  21 GLU HG2  1 1 
        2   6888 1 1  28 GLU HG3  H   -7.387  17.248  15.035 1.00 . A A .  21 GLU HG3  1 1 
        2   6889 1 1  28 GLU N    N  -10.401  17.903  16.925 1.00 . A A .  21 GLU N    1 1 
        2   6890 1 1  28 GLU O    O  -12.350  19.270  14.409 1.00 . A A .  21 GLU O    1 1 
        2   6891 1 1  28 GLU OE1  O   -7.714  19.857  13.211 1.00 . A A .  21 GLU OE1  1 1 
        2   6892 1 1  28 GLU OE2  O   -6.971  17.872  12.632 1.00 . A A .  21 GLU OE2  1 1 
        2   6893 1 1  29 GLN C    C  -13.861  17.132  13.090 1.00 . A A .  22 GLN C    1 1 
        2   6894 1 1  29 GLN CA   C  -13.810  16.921  14.600 1.00 . A A .  22 GLN CA   1 1 
        2   6895 1 1  29 GLN CB   C  -14.794  17.866  15.292 1.00 . A A .  22 GLN CB   1 1 
        2   6896 1 1  29 GLN CD   C  -16.674  17.031  16.761 1.00 . A A .  22 GLN CD   1 1 
        2   6897 1 1  29 GLN CG   C  -16.216  17.331  15.347 1.00 . A A .  22 GLN CG   1 1 
        2   6898 1 1  29 GLN H    H  -12.000  16.399  15.566 1.00 . A A .  22 GLN H    1 1 
        2   6899 1 1  29 GLN HA   H  -14.090  15.902  14.819 1.00 . A A .  22 GLN HA   1 1 
        2   6900 1 1  29 GLN HB2  H  -14.457  18.040  16.304 1.00 . A A .  22 GLN HB2  1 1 
        2   6901 1 1  29 GLN HB3  H  -14.806  18.807  14.761 1.00 . A A .  22 GLN HB3  1 1 
        2   6902 1 1  29 GLN HE21 H  -17.979  15.694  16.081 1.00 . A A .  22 GLN HE21 1 1 
        2   6903 1 1  29 GLN HE22 H  -17.944  15.905  17.795 1.00 . A A .  22 GLN HE22 1 1 
        2   6904 1 1  29 GLN HG2  H  -16.879  18.067  14.918 1.00 . A A .  22 GLN HG2  1 1 
        2   6905 1 1  29 GLN HG3  H  -16.266  16.421  14.767 1.00 . A A .  22 GLN HG3  1 1 
        2   6906 1 1  29 GLN N    N  -12.459  17.134  15.110 1.00 . A A .  22 GLN N    1 1 
        2   6907 1 1  29 GLN NE2  N  -17.628  16.118  16.892 1.00 . A A .  22 GLN NE2  1 1 
        2   6908 1 1  29 GLN O    O  -14.274  18.190  12.615 1.00 . A A .  22 GLN O    1 1 
        2   6909 1 1  29 GLN OE1  O  -16.177  17.615  17.724 1.00 . A A .  22 GLN OE1  1 1 
        2   6910 1 1  30 PHE C    C  -14.842  16.436  10.350 1.00 . A A .  23 PHE C    1 1 
        2   6911 1 1  30 PHE CA   C  -13.434  16.194  10.885 1.00 . A A .  23 PHE CA   1 1 
        2   6912 1 1  30 PHE CB   C  -12.865  14.905  10.289 1.00 . A A .  23 PHE CB   1 1 
        2   6913 1 1  30 PHE CD1  C  -10.594  15.376  11.252 1.00 . A A .  23 PHE CD1  1 1 
        2   6914 1 1  30 PHE CD2  C  -10.723  14.394   9.082 1.00 . A A .  23 PHE CD2  1 1 
        2   6915 1 1  30 PHE CE1  C   -9.213  15.364  11.179 1.00 . A A .  23 PHE CE1  1 1 
        2   6916 1 1  30 PHE CE2  C   -9.344  14.380   9.002 1.00 . A A .  23 PHE CE2  1 1 
        2   6917 1 1  30 PHE CG   C  -11.364  14.892  10.206 1.00 . A A .  23 PHE CG   1 1 
        2   6918 1 1  30 PHE CZ   C   -8.588  14.866  10.053 1.00 . A A .  23 PHE CZ   1 1 
        2   6919 1 1  30 PHE H    H  -13.118  15.302  12.779 1.00 . A A .  23 PHE H    1 1 
        2   6920 1 1  30 PHE HA   H  -12.804  17.022  10.597 1.00 . A A .  23 PHE HA   1 1 
        2   6921 1 1  30 PHE HB2  H  -13.170  14.069  10.900 1.00 . A A .  23 PHE HB2  1 1 
        2   6922 1 1  30 PHE HB3  H  -13.254  14.777   9.290 1.00 . A A .  23 PHE HB3  1 1 
        2   6923 1 1  30 PHE HD1  H  -11.082  15.765  12.134 1.00 . A A .  23 PHE HD1  1 1 
        2   6924 1 1  30 PHE HD2  H  -11.313  14.015   8.261 1.00 . A A .  23 PHE HD2  1 1 
        2   6925 1 1  30 PHE HE1  H   -8.625  15.745  12.000 1.00 . A A .  23 PHE HE1  1 1 
        2   6926 1 1  30 PHE HE2  H   -8.856  13.990   8.121 1.00 . A A .  23 PHE HE2  1 1 
        2   6927 1 1  30 PHE HZ   H   -7.510  14.856   9.993 1.00 . A A .  23 PHE HZ   1 1 
        2   6928 1 1  30 PHE N    N  -13.437  16.119  12.342 1.00 . A A .  23 PHE N    1 1 
        2   6929 1 1  30 PHE O    O  -15.626  15.501  10.189 1.00 . A A .  23 PHE O    1 1 
        2   6930 1 1  31 ALA C    C  -16.421  18.298   8.052 1.00 . A A .  24 ALA C    1 1 
        2   6931 1 1  31 ALA CA   C  -16.467  18.066   9.559 1.00 . A A .  24 ALA CA   1 1 
        2   6932 1 1  31 ALA CB   C  -16.986  19.307  10.269 1.00 . A A .  24 ALA CB   1 1 
        2   6933 1 1  31 ALA H    H  -14.487  18.400  10.224 1.00 . A A .  24 ALA H    1 1 
        2   6934 1 1  31 ALA HA   H  -17.146  17.252   9.766 1.00 . A A .  24 ALA HA   1 1 
        2   6935 1 1  31 ALA HB1  H  -16.690  20.187   9.718 1.00 . A A .  24 ALA HB1  1 1 
        2   6936 1 1  31 ALA HB2  H  -16.571  19.351  11.265 1.00 . A A .  24 ALA HB2  1 1 
        2   6937 1 1  31 ALA HB3  H  -18.063  19.265  10.330 1.00 . A A .  24 ALA HB3  1 1 
        2   6938 1 1  31 ALA N    N  -15.155  17.699  10.075 1.00 . A A .  24 ALA N    1 1 
        2   6939 1 1  31 ALA O    O  -15.424  17.990   7.397 1.00 . A A .  24 ALA O    1 1 
        2   6940 1 1  32 VAL C    C  -17.030  20.498   5.749 1.00 . A A .  25 VAL C    1 1 
        2   6941 1 1  32 VAL CA   C  -17.585  19.117   6.078 1.00 . A A .  25 VAL CA   1 1 
        2   6942 1 1  32 VAL CB   C  -19.037  19.026   5.571 1.00 . A A .  25 VAL CB   1 1 
        2   6943 1 1  32 VAL CG1  C  -19.079  19.117   4.053 1.00 . A A .  25 VAL CG1  1 1 
        2   6944 1 1  32 VAL CG2  C  -19.692  17.742   6.054 1.00 . A A .  25 VAL CG2  1 1 
        2   6945 1 1  32 VAL H    H  -18.266  19.067   8.082 1.00 . A A .  25 VAL H    1 1 
        2   6946 1 1  32 VAL HA   H  -16.998  18.371   5.561 1.00 . A A .  25 VAL HA   1 1 
        2   6947 1 1  32 VAL HB   H  -19.590  19.862   5.975 1.00 . A A .  25 VAL HB   1 1 
        2   6948 1 1  32 VAL HG11 H  -18.176  19.588   3.696 1.00 . A A .  25 VAL HG11 1 1 
        2   6949 1 1  32 VAL HG12 H  -19.934  19.704   3.752 1.00 . A A .  25 VAL HG12 1 1 
        2   6950 1 1  32 VAL HG13 H  -19.159  18.124   3.635 1.00 . A A .  25 VAL HG13 1 1 
        2   6951 1 1  32 VAL HG21 H  -20.757  17.793   5.878 1.00 . A A .  25 VAL HG21 1 1 
        2   6952 1 1  32 VAL HG22 H  -19.508  17.620   7.112 1.00 . A A .  25 VAL HG22 1 1 
        2   6953 1 1  32 VAL HG23 H  -19.279  16.902   5.517 1.00 . A A .  25 VAL HG23 1 1 
        2   6954 1 1  32 VAL N    N  -17.503  18.843   7.508 1.00 . A A .  25 VAL N    1 1 
        2   6955 1 1  32 VAL O    O  -17.592  21.516   6.155 1.00 . A A .  25 VAL O    1 1 
        2   6956 1 1  33 GLY C    C  -13.843  21.857   5.009 1.00 . A A .  26 GLY C    1 1 
        2   6957 1 1  33 GLY CA   C  -15.313  21.790   4.640 1.00 . A A .  26 GLY CA   1 1 
        2   6958 1 1  33 GLY H    H  -15.522  19.684   4.717 1.00 . A A .  26 GLY H    1 1 
        2   6959 1 1  33 GLY HA2  H  -15.411  21.924   3.574 1.00 . A A .  26 GLY HA2  1 1 
        2   6960 1 1  33 GLY HA3  H  -15.834  22.592   5.143 1.00 . A A .  26 GLY HA3  1 1 
        2   6961 1 1  33 GLY N    N  -15.924  20.527   5.012 1.00 . A A .  26 GLY N    1 1 
        2   6962 1 1  33 GLY O    O  -13.073  22.582   4.381 1.00 . A A .  26 GLY O    1 1 
        2   6963 1 1  34 GLU C    C  -11.199  20.255   5.530 1.00 . A A .  27 GLU C    1 1 
        2   6964 1 1  34 GLU CA   C  -12.066  21.078   6.477 1.00 . A A .  27 GLU CA   1 1 
        2   6965 1 1  34 GLU CB   C  -11.975  20.509   7.895 1.00 . A A .  27 GLU CB   1 1 
        2   6966 1 1  34 GLU CD   C  -10.872  20.641  10.163 1.00 . A A .  27 GLU CD   1 1 
        2   6967 1 1  34 GLU CG   C  -10.857  21.119   8.725 1.00 . A A .  27 GLU CG   1 1 
        2   6968 1 1  34 GLU H    H  -14.114  20.542   6.491 1.00 . A A .  27 GLU H    1 1 
        2   6969 1 1  34 GLU HA   H  -11.705  22.095   6.485 1.00 . A A .  27 GLU HA   1 1 
        2   6970 1 1  34 GLU HB2  H  -12.911  20.689   8.404 1.00 . A A .  27 GLU HB2  1 1 
        2   6971 1 1  34 GLU HB3  H  -11.809  19.444   7.832 1.00 . A A .  27 GLU HB3  1 1 
        2   6972 1 1  34 GLU HG2  H   -9.910  20.850   8.282 1.00 . A A .  27 GLU HG2  1 1 
        2   6973 1 1  34 GLU HG3  H  -10.966  22.193   8.716 1.00 . A A .  27 GLU HG3  1 1 
        2   6974 1 1  34 GLU N    N  -13.454  21.100   6.029 1.00 . A A .  27 GLU N    1 1 
        2   6975 1 1  34 GLU O    O  -11.575  19.155   5.125 1.00 . A A .  27 GLU O    1 1 
        2   6976 1 1  34 GLU OE1  O  -11.300  19.492  10.403 1.00 . A A .  27 GLU OE1  1 1 
        2   6977 1 1  34 GLU OE2  O  -10.457  21.416  11.050 1.00 . A A .  27 GLU OE2  1 1 
        2   6978 1 1  35 ILE C    C   -7.925  19.542   5.048 1.00 . A A .  28 ILE C    1 1 
        2   6979 1 1  35 ILE CA   C   -9.114  20.113   4.283 1.00 . A A .  28 ILE CA   1 1 
        2   6980 1 1  35 ILE CB   C   -8.595  21.061   3.184 1.00 . A A .  28 ILE CB   1 1 
        2   6981 1 1  35 ILE CD1  C   -9.329  22.851   1.529 1.00 . A A .  28 ILE CD1  1 1 
        2   6982 1 1  35 ILE CG1  C   -9.763  21.790   2.516 1.00 . A A .  28 ILE CG1  1 1 
        2   6983 1 1  35 ILE CG2  C   -7.787  20.288   2.152 1.00 . A A .  28 ILE CG2  1 1 
        2   6984 1 1  35 ILE H    H   -9.793  21.676   5.538 1.00 . A A .  28 ILE H    1 1 
        2   6985 1 1  35 ILE HA   H   -9.648  19.303   3.808 1.00 . A A .  28 ILE HA   1 1 
        2   6986 1 1  35 ILE HB   H   -7.943  21.788   3.645 1.00 . A A .  28 ILE HB   1 1 
        2   6987 1 1  35 ILE HD11 H   -8.435  23.337   1.892 1.00 . A A .  28 ILE HD11 1 1 
        2   6988 1 1  35 ILE HD12 H  -10.115  23.581   1.416 1.00 . A A .  28 ILE HD12 1 1 
        2   6989 1 1  35 ILE HD13 H   -9.125  22.391   0.574 1.00 . A A .  28 ILE HD13 1 1 
        2   6990 1 1  35 ILE HG12 H  -10.370  21.073   1.986 1.00 . A A .  28 ILE HG12 1 1 
        2   6991 1 1  35 ILE HG13 H  -10.362  22.269   3.278 1.00 . A A .  28 ILE HG13 1 1 
        2   6992 1 1  35 ILE HG21 H   -6.743  20.302   2.429 1.00 . A A .  28 ILE HG21 1 1 
        2   6993 1 1  35 ILE HG22 H   -7.908  20.748   1.183 1.00 . A A .  28 ILE HG22 1 1 
        2   6994 1 1  35 ILE HG23 H   -8.136  19.267   2.114 1.00 . A A .  28 ILE HG23 1 1 
        2   6995 1 1  35 ILE N    N  -10.036  20.796   5.181 1.00 . A A .  28 ILE N    1 1 
        2   6996 1 1  35 ILE O    O   -7.460  20.132   6.023 1.00 . A A .  28 ILE O    1 1 
        2   6997 1 1  36 ILE C    C   -5.130  17.587   4.283 1.00 . A A .  29 ILE C    1 1 
        2   6998 1 1  36 ILE CA   C   -6.302  17.739   5.247 1.00 . A A .  29 ILE CA   1 1 
        2   6999 1 1  36 ILE CB   C   -6.685  16.353   5.806 1.00 . A A .  29 ILE CB   1 1 
        2   7000 1 1  36 ILE CD1  C   -7.499  14.033   5.146 1.00 . A A .  29 ILE CD1  1 1 
        2   7001 1 1  36 ILE CG1  C   -7.082  15.407   4.671 1.00 . A A .  29 ILE CG1  1 1 
        2   7002 1 1  36 ILE CG2  C   -7.817  16.485   6.815 1.00 . A A .  29 ILE CG2  1 1 
        2   7003 1 1  36 ILE H    H   -7.849  17.964   3.820 1.00 . A A .  29 ILE H    1 1 
        2   7004 1 1  36 ILE HA   H   -5.992  18.362   6.075 1.00 . A A .  29 ILE HA   1 1 
        2   7005 1 1  36 ILE HB   H   -5.826  15.949   6.320 1.00 . A A .  29 ILE HB   1 1 
        2   7006 1 1  36 ILE HD11 H   -7.474  14.001   6.225 1.00 . A A .  29 ILE HD11 1 1 
        2   7007 1 1  36 ILE HD12 H   -6.818  13.293   4.749 1.00 . A A .  29 ILE HD12 1 1 
        2   7008 1 1  36 ILE HD13 H   -8.500  13.821   4.803 1.00 . A A .  29 ILE HD13 1 1 
        2   7009 1 1  36 ILE HG12 H   -7.910  15.835   4.127 1.00 . A A .  29 ILE HG12 1 1 
        2   7010 1 1  36 ILE HG13 H   -6.241  15.288   4.003 1.00 . A A .  29 ILE HG13 1 1 
        2   7011 1 1  36 ILE HG21 H   -7.662  15.787   7.623 1.00 . A A .  29 ILE HG21 1 1 
        2   7012 1 1  36 ILE HG22 H   -8.758  16.269   6.329 1.00 . A A .  29 ILE HG22 1 1 
        2   7013 1 1  36 ILE HG23 H   -7.836  17.491   7.205 1.00 . A A .  29 ILE HG23 1 1 
        2   7014 1 1  36 ILE N    N   -7.436  18.388   4.602 1.00 . A A .  29 ILE N    1 1 
        2   7015 1 1  36 ILE O    O   -5.314  17.538   3.067 1.00 . A A .  29 ILE O    1 1 
        2   7016 1 1  37 THR C    C   -2.271  15.915   3.973 1.00 . A A .  30 THR C    1 1 
        2   7017 1 1  37 THR CA   C   -2.716  17.372   4.037 1.00 . A A .  30 THR CA   1 1 
        2   7018 1 1  37 THR CB   C   -1.593  18.235   4.613 1.00 . A A .  30 THR CB   1 1 
        2   7019 1 1  37 THR CG2  C   -1.960  19.699   4.724 1.00 . A A .  30 THR CG2  1 1 
        2   7020 1 1  37 THR H    H   -3.848  17.562   5.811 1.00 . A A .  30 THR H    1 1 
        2   7021 1 1  37 THR HA   H   -2.942  17.711   3.039 1.00 . A A .  30 THR HA   1 1 
        2   7022 1 1  37 THR HB   H   -0.729  18.158   3.969 1.00 . A A .  30 THR HB   1 1 
        2   7023 1 1  37 THR HG1  H   -0.350  17.395   5.872 1.00 . A A .  30 THR HG1  1 1 
        2   7024 1 1  37 THR HG21 H   -1.285  20.189   5.409 1.00 . A A .  30 THR HG21 1 1 
        2   7025 1 1  37 THR HG22 H   -2.972  19.790   5.088 1.00 . A A .  30 THR HG22 1 1 
        2   7026 1 1  37 THR HG23 H   -1.884  20.164   3.751 1.00 . A A .  30 THR HG23 1 1 
        2   7027 1 1  37 THR N    N   -3.926  17.515   4.838 1.00 . A A .  30 THR N    1 1 
        2   7028 1 1  37 THR O    O   -2.360  15.185   4.959 1.00 . A A .  30 THR O    1 1 
        2   7029 1 1  37 THR OG1  O   -1.227  17.785   5.905 1.00 . A A .  30 THR OG1  1 1 
        2   7030 1 1  38 ASP C    C    0.179  14.023   2.798 1.00 . A A .  31 ASP C    1 1 
        2   7031 1 1  38 ASP CA   C   -1.335  14.125   2.612 1.00 . A A .  31 ASP CA   1 1 
        2   7032 1 1  38 ASP CB   C   -1.733  13.631   1.218 1.00 . A A .  31 ASP CB   1 1 
        2   7033 1 1  38 ASP CG   C   -2.535  12.345   1.267 1.00 . A A .  31 ASP CG   1 1 
        2   7034 1 1  38 ASP H    H   -1.748  16.128   2.052 1.00 . A A .  31 ASP H    1 1 
        2   7035 1 1  38 ASP HA   H   -1.820  13.508   3.354 1.00 . A A .  31 ASP HA   1 1 
        2   7036 1 1  38 ASP HB2  H   -2.332  14.386   0.731 1.00 . A A .  31 ASP HB2  1 1 
        2   7037 1 1  38 ASP HB3  H   -0.841  13.455   0.634 1.00 . A A .  31 ASP HB3  1 1 
        2   7038 1 1  38 ASP N    N   -1.793  15.499   2.803 1.00 . A A .  31 ASP N    1 1 
        2   7039 1 1  38 ASP O    O    0.804  14.913   3.373 1.00 . A A .  31 ASP O    1 1 
        2   7040 1 1  38 ASP OD1  O   -3.567  12.316   1.970 1.00 . A A .  31 ASP OD1  1 1 
        2   7041 1 1  38 ASP OD2  O   -2.130  11.366   0.605 1.00 . A A .  31 ASP OD2  1 1 
        2   7042 1 1  39 MET C    C    2.920  13.559   1.361 1.00 . A A .  32 MET C    1 1 
        2   7043 1 1  39 MET CA   C    2.201  12.719   2.401 1.00 . A A .  32 MET CA   1 1 
        2   7044 1 1  39 MET CB   C    2.540  11.241   2.203 1.00 . A A .  32 MET CB   1 1 
        2   7045 1 1  39 MET CE   C    2.717  11.060   5.795 1.00 . A A .  32 MET CE   1 1 
        2   7046 1 1  39 MET CG   C    1.915  10.329   3.243 1.00 . A A .  32 MET CG   1 1 
        2   7047 1 1  39 MET H    H    0.213  12.268   1.843 1.00 . A A .  32 MET H    1 1 
        2   7048 1 1  39 MET HA   H    2.518  13.030   3.386 1.00 . A A .  32 MET HA   1 1 
        2   7049 1 1  39 MET HB2  H    2.193  10.931   1.229 1.00 . A A .  32 MET HB2  1 1 
        2   7050 1 1  39 MET HB3  H    3.613  11.121   2.249 1.00 . A A .  32 MET HB3  1 1 
        2   7051 1 1  39 MET HE1  H    3.494  11.808   5.805 1.00 . A A .  32 MET HE1  1 1 
        2   7052 1 1  39 MET HE2  H    2.671  10.576   6.760 1.00 . A A .  32 MET HE2  1 1 
        2   7053 1 1  39 MET HE3  H    1.768  11.529   5.582 1.00 . A A .  32 MET HE3  1 1 
        2   7054 1 1  39 MET HG2  H    1.086  10.845   3.703 1.00 . A A .  32 MET HG2  1 1 
        2   7055 1 1  39 MET HG3  H    1.553   9.439   2.749 1.00 . A A .  32 MET HG3  1 1 
        2   7056 1 1  39 MET N    N    0.762  12.934   2.300 1.00 . A A .  32 MET N    1 1 
        2   7057 1 1  39 MET O    O    3.947  14.178   1.640 1.00 . A A .  32 MET O    1 1 
        2   7058 1 1  39 MET SD   S    3.078   9.841   4.532 1.00 . A A .  32 MET SD   1 1 
        2   7059 1 1  40 ALA C    C    2.585  15.848  -0.757 1.00 . A A .  33 ALA C    1 1 
        2   7060 1 1  40 ALA CA   C    2.914  14.367  -0.929 1.00 . A A .  33 ALA CA   1 1 
        2   7061 1 1  40 ALA CB   C    2.392  13.856  -2.263 1.00 . A A .  33 ALA CB   1 1 
        2   7062 1 1  40 ALA H    H    1.527  13.084   0.011 1.00 . A A .  33 ALA H    1 1 
        2   7063 1 1  40 ALA HA   H    3.988  14.240  -0.916 1.00 . A A .  33 ALA HA   1 1 
        2   7064 1 1  40 ALA HB1  H    3.182  13.889  -2.998 1.00 . A A .  33 ALA HB1  1 1 
        2   7065 1 1  40 ALA HB2  H    1.571  14.478  -2.589 1.00 . A A .  33 ALA HB2  1 1 
        2   7066 1 1  40 ALA HB3  H    2.048  12.839  -2.148 1.00 . A A .  33 ALA HB3  1 1 
        2   7067 1 1  40 ALA N    N    2.354  13.588   0.161 1.00 . A A .  33 ALA N    1 1 
        2   7068 1 1  40 ALA O    O    3.005  16.681  -1.561 1.00 . A A .  33 ALA O    1 1 
        2   7069 1 1  41 LYS C    C    0.144  17.904  -0.143 1.00 . A A .  34 LYS C    1 1 
        2   7070 1 1  41 LYS CA   C    1.425  17.542   0.597 1.00 . A A .  34 LYS CA   1 1 
        2   7071 1 1  41 LYS CB   C    2.538  18.536   0.244 1.00 . A A .  34 LYS CB   1 1 
        2   7072 1 1  41 LYS CD   C    2.762  21.014   0.621 1.00 . A A .  34 LYS CD   1 1 
        2   7073 1 1  41 LYS CE   C    4.006  21.179  -0.236 1.00 . A A .  34 LYS CE   1 1 
        2   7074 1 1  41 LYS CG   C    2.712  19.642   1.274 1.00 . A A .  34 LYS CG   1 1 
        2   7075 1 1  41 LYS H    H    1.517  15.449   0.898 1.00 . A A .  34 LYS H    1 1 
        2   7076 1 1  41 LYS HA   H    1.233  17.600   1.658 1.00 . A A .  34 LYS HA   1 1 
        2   7077 1 1  41 LYS HB2  H    3.472  18.000   0.164 1.00 . A A .  34 LYS HB2  1 1 
        2   7078 1 1  41 LYS HB3  H    2.311  18.991  -0.709 1.00 . A A .  34 LYS HB3  1 1 
        2   7079 1 1  41 LYS HD2  H    1.889  21.137  -0.002 1.00 . A A .  34 LYS HD2  1 1 
        2   7080 1 1  41 LYS HD3  H    2.765  21.769   1.394 1.00 . A A .  34 LYS HD3  1 1 
        2   7081 1 1  41 LYS HE2  H    4.096  20.322  -0.888 1.00 . A A .  34 LYS HE2  1 1 
        2   7082 1 1  41 LYS HE3  H    3.900  22.074  -0.832 1.00 . A A .  34 LYS HE3  1 1 
        2   7083 1 1  41 LYS HG2  H    1.880  19.613   1.962 1.00 . A A .  34 LYS HG2  1 1 
        2   7084 1 1  41 LYS HG3  H    3.633  19.475   1.813 1.00 . A A .  34 LYS HG3  1 1 
        2   7085 1 1  41 LYS HZ1  H    5.394  22.279   0.873 1.00 . A A .  34 LYS HZ1  1 1 
        2   7086 1 1  41 LYS HZ2  H    6.065  20.964   0.046 1.00 . A A .  34 LYS HZ2  1 1 
        2   7087 1 1  41 LYS HZ3  H    5.152  20.707   1.446 1.00 . A A .  34 LYS HZ3  1 1 
        2   7088 1 1  41 LYS N    N    1.826  16.166   0.300 1.00 . A A .  34 LYS N    1 1 
        2   7089 1 1  41 LYS NZ   N    5.240  21.290   0.590 1.00 . A A .  34 LYS NZ   1 1 
        2   7090 1 1  41 LYS O    O   -0.102  19.072  -0.445 1.00 . A A .  34 LYS O    1 1 
        2   7091 1 1  42 LYS C    C   -2.940  17.784  -0.177 1.00 . A A .  35 LYS C    1 1 
        2   7092 1 1  42 LYS CA   C   -1.941  17.113  -1.111 1.00 . A A .  35 LYS CA   1 1 
        2   7093 1 1  42 LYS CB   C   -2.503  15.783  -1.623 1.00 . A A .  35 LYS CB   1 1 
        2   7094 1 1  42 LYS CD   C   -1.336  15.769  -3.847 1.00 . A A .  35 LYS CD   1 1 
        2   7095 1 1  42 LYS CE   C   -1.511  15.857  -5.355 1.00 . A A .  35 LYS CE   1 1 
        2   7096 1 1  42 LYS CG   C   -2.676  15.738  -3.132 1.00 . A A .  35 LYS CG   1 1 
        2   7097 1 1  42 LYS H    H   -0.431  15.988  -0.147 1.00 . A A .  35 LYS H    1 1 
        2   7098 1 1  42 LYS HA   H   -1.754  17.765  -1.952 1.00 . A A .  35 LYS HA   1 1 
        2   7099 1 1  42 LYS HB2  H   -1.833  14.987  -1.336 1.00 . A A .  35 LYS HB2  1 1 
        2   7100 1 1  42 LYS HB3  H   -3.468  15.611  -1.167 1.00 . A A .  35 LYS HB3  1 1 
        2   7101 1 1  42 LYS HD2  H   -0.778  16.630  -3.509 1.00 . A A .  35 LYS HD2  1 1 
        2   7102 1 1  42 LYS HD3  H   -0.790  14.868  -3.609 1.00 . A A .  35 LYS HD3  1 1 
        2   7103 1 1  42 LYS HE2  H   -0.725  15.288  -5.830 1.00 . A A .  35 LYS HE2  1 1 
        2   7104 1 1  42 LYS HE3  H   -2.469  15.434  -5.619 1.00 . A A .  35 LYS HE3  1 1 
        2   7105 1 1  42 LYS HG2  H   -3.194  14.829  -3.399 1.00 . A A .  35 LYS HG2  1 1 
        2   7106 1 1  42 LYS HG3  H   -3.261  16.592  -3.443 1.00 . A A .  35 LYS HG3  1 1 
        2   7107 1 1  42 LYS HZ1  H   -0.533  17.687  -5.595 1.00 . A A .  35 LYS HZ1  1 1 
        2   7108 1 1  42 LYS HZ2  H   -2.209  17.825  -5.403 1.00 . A A .  35 LYS HZ2  1 1 
        2   7109 1 1  42 LYS HZ3  H   -1.567  17.290  -6.874 1.00 . A A .  35 LYS HZ3  1 1 
        2   7110 1 1  42 LYS N    N   -0.677  16.896  -0.421 1.00 . A A .  35 LYS N    1 1 
        2   7111 1 1  42 LYS NZ   N   -1.451  17.263  -5.840 1.00 . A A .  35 LYS NZ   1 1 
        2   7112 1 1  42 LYS O    O   -2.642  18.017   0.992 1.00 . A A .  35 LYS O    1 1 
        2   7113 1 1  43 GLU C    C   -6.477  17.970  -0.026 1.00 . A A .  36 GLU C    1 1 
        2   7114 1 1  43 GLU CA   C   -5.163  18.733   0.093 1.00 . A A .  36 GLU CA   1 1 
        2   7115 1 1  43 GLU CB   C   -5.358  20.181  -0.361 1.00 . A A .  36 GLU CB   1 1 
        2   7116 1 1  43 GLU CD   C   -4.698  22.580   0.072 1.00 . A A .  36 GLU CD   1 1 
        2   7117 1 1  43 GLU CG   C   -4.277  21.125   0.139 1.00 . A A .  36 GLU CG   1 1 
        2   7118 1 1  43 GLU H    H   -4.303  17.873  -1.636 1.00 . A A .  36 GLU H    1 1 
        2   7119 1 1  43 GLU HA   H   -4.848  18.725   1.126 1.00 . A A .  36 GLU HA   1 1 
        2   7120 1 1  43 GLU HB2  H   -5.360  20.210  -1.440 1.00 . A A .  36 GLU HB2  1 1 
        2   7121 1 1  43 GLU HB3  H   -6.311  20.535   0.003 1.00 . A A .  36 GLU HB3  1 1 
        2   7122 1 1  43 GLU HG2  H   -4.049  20.879   1.165 1.00 . A A .  36 GLU HG2  1 1 
        2   7123 1 1  43 GLU HG3  H   -3.393  20.992  -0.467 1.00 . A A .  36 GLU HG3  1 1 
        2   7124 1 1  43 GLU N    N   -4.123  18.089  -0.698 1.00 . A A .  36 GLU N    1 1 
        2   7125 1 1  43 GLU O    O   -7.370  18.363  -0.777 1.00 . A A .  36 GLU O    1 1 
        2   7126 1 1  43 GLU OE1  O   -5.231  22.996  -0.979 1.00 . A A .  36 GLU OE1  1 1 
        2   7127 1 1  43 GLU OE2  O   -4.494  23.303   1.070 1.00 . A A .  36 GLU OE2  1 1 
        2   7128 1 1  44 TRP C    C   -8.936  16.746   1.422 1.00 . A A .  37 TRP C    1 1 
        2   7129 1 1  44 TRP CA   C   -7.789  16.055   0.691 1.00 . A A .  37 TRP CA   1 1 
        2   7130 1 1  44 TRP CB   C   -7.515  14.687   1.317 1.00 . A A .  37 TRP CB   1 1 
        2   7131 1 1  44 TRP CD1  C   -5.308  13.777   0.386 1.00 . A A .  37 TRP CD1  1 1 
        2   7132 1 1  44 TRP CD2  C   -7.136  12.808  -0.470 1.00 . A A .  37 TRP CD2  1 1 
        2   7133 1 1  44 TRP CE2  C   -6.001  12.223  -1.061 1.00 . A A .  37 TRP CE2  1 1 
        2   7134 1 1  44 TRP CE3  C   -8.403  12.358  -0.854 1.00 . A A .  37 TRP CE3  1 1 
        2   7135 1 1  44 TRP CG   C   -6.672  13.799   0.453 1.00 . A A .  37 TRP CG   1 1 
        2   7136 1 1  44 TRP CH2  C   -7.346  10.791  -2.371 1.00 . A A .  37 TRP CH2  1 1 
        2   7137 1 1  44 TRP CZ2  C   -6.094  11.213  -2.014 1.00 . A A .  37 TRP CZ2  1 1 
        2   7138 1 1  44 TRP CZ3  C   -8.494  11.354  -1.800 1.00 . A A .  37 TRP CZ3  1 1 
        2   7139 1 1  44 TRP H    H   -5.834  16.614   1.295 1.00 . A A .  37 TRP H    1 1 
        2   7140 1 1  44 TRP HA   H   -8.071  15.916  -0.342 1.00 . A A .  37 TRP HA   1 1 
        2   7141 1 1  44 TRP HB2  H   -6.999  14.824   2.255 1.00 . A A .  37 TRP HB2  1 1 
        2   7142 1 1  44 TRP HB3  H   -8.454  14.185   1.497 1.00 . A A .  37 TRP HB3  1 1 
        2   7143 1 1  44 TRP HD1  H   -4.660  14.415   0.968 1.00 . A A .  37 TRP HD1  1 1 
        2   7144 1 1  44 TRP HE1  H   -3.965  12.627  -0.748 1.00 . A A .  37 TRP HE1  1 1 
        2   7145 1 1  44 TRP HE3  H   -9.300  12.780  -0.425 1.00 . A A .  37 TRP HE3  1 1 
        2   7146 1 1  44 TRP HH2  H   -7.464  10.009  -3.107 1.00 . A A .  37 TRP HH2  1 1 
        2   7147 1 1  44 TRP HZ2  H   -5.218  10.767  -2.463 1.00 . A A .  37 TRP HZ2  1 1 
        2   7148 1 1  44 TRP HZ3  H   -9.465  10.994  -2.109 1.00 . A A .  37 TRP HZ3  1 1 
        2   7149 1 1  44 TRP N    N   -6.585  16.876   0.717 1.00 . A A .  37 TRP N    1 1 
        2   7150 1 1  44 TRP NE1  N   -4.897  12.831  -0.522 1.00 . A A .  37 TRP NE1  1 1 
        2   7151 1 1  44 TRP O    O   -8.785  17.182   2.562 1.00 . A A .  37 TRP O    1 1 
        2   7152 1 1  45 LYS C    C  -12.133  16.457   2.053 1.00 . A A .  38 LYS C    1 1 
        2   7153 1 1  45 LYS CA   C  -11.256  17.479   1.340 1.00 . A A .  38 LYS CA   1 1 
        2   7154 1 1  45 LYS CB   C  -12.065  18.195   0.256 1.00 . A A .  38 LYS CB   1 1 
        2   7155 1 1  45 LYS CD   C  -13.293  20.317  -0.300 1.00 . A A .  38 LYS CD   1 1 
        2   7156 1 1  45 LYS CE   C  -12.146  21.280  -0.565 1.00 . A A .  38 LYS CE   1 1 
        2   7157 1 1  45 LYS CG   C  -12.942  19.316   0.790 1.00 . A A .  38 LYS CG   1 1 
        2   7158 1 1  45 LYS H    H  -10.141  16.472  -0.151 1.00 . A A .  38 LYS H    1 1 
        2   7159 1 1  45 LYS HA   H  -10.913  18.208   2.060 1.00 . A A .  38 LYS HA   1 1 
        2   7160 1 1  45 LYS HB2  H  -11.383  18.615  -0.468 1.00 . A A .  38 LYS HB2  1 1 
        2   7161 1 1  45 LYS HB3  H  -12.701  17.474  -0.238 1.00 . A A .  38 LYS HB3  1 1 
        2   7162 1 1  45 LYS HD2  H  -13.516  19.780  -1.210 1.00 . A A .  38 LYS HD2  1 1 
        2   7163 1 1  45 LYS HD3  H  -14.160  20.881   0.009 1.00 . A A .  38 LYS HD3  1 1 
        2   7164 1 1  45 LYS HE2  H  -11.255  20.901  -0.085 1.00 . A A .  38 LYS HE2  1 1 
        2   7165 1 1  45 LYS HE3  H  -11.981  21.339  -1.630 1.00 . A A .  38 LYS HE3  1 1 
        2   7166 1 1  45 LYS HG2  H  -13.855  18.891   1.180 1.00 . A A .  38 LYS HG2  1 1 
        2   7167 1 1  45 LYS HG3  H  -12.414  19.827   1.581 1.00 . A A .  38 LYS HG3  1 1 
        2   7168 1 1  45 LYS HZ1  H  -12.018  23.362  -0.669 1.00 . A A .  38 LYS HZ1  1 1 
        2   7169 1 1  45 LYS HZ2  H  -12.030  22.755   0.911 1.00 . A A .  38 LYS HZ2  1 1 
        2   7170 1 1  45 LYS HZ3  H  -13.461  22.798   0.010 1.00 . A A .  38 LYS HZ3  1 1 
        2   7171 1 1  45 LYS N    N  -10.082  16.841   0.756 1.00 . A A .  38 LYS N    1 1 
        2   7172 1 1  45 LYS NZ   N  -12.433  22.643  -0.041 1.00 . A A .  38 LYS NZ   1 1 
        2   7173 1 1  45 LYS O    O  -12.632  15.515   1.438 1.00 . A A .  38 LYS O    1 1 
        2   7174 1 1  46 VAL C    C  -14.616  15.938   3.862 1.00 . A A .  39 VAL C    1 1 
        2   7175 1 1  46 VAL CA   C  -13.132  15.742   4.154 1.00 . A A .  39 VAL CA   1 1 
        2   7176 1 1  46 VAL CB   C  -12.884  15.941   5.660 1.00 . A A .  39 VAL CB   1 1 
        2   7177 1 1  46 VAL CG1  C  -13.585  14.858   6.466 1.00 . A A .  39 VAL CG1  1 1 
        2   7178 1 1  46 VAL CG2  C  -11.393  15.959   5.958 1.00 . A A .  39 VAL CG2  1 1 
        2   7179 1 1  46 VAL H    H  -11.891  17.417   3.790 1.00 . A A .  39 VAL H    1 1 
        2   7180 1 1  46 VAL HA   H  -12.856  14.730   3.896 1.00 . A A .  39 VAL HA   1 1 
        2   7181 1 1  46 VAL HB   H  -13.298  16.897   5.949 1.00 . A A .  39 VAL HB   1 1 
        2   7182 1 1  46 VAL HG11 H  -12.978  14.597   7.321 1.00 . A A .  39 VAL HG11 1 1 
        2   7183 1 1  46 VAL HG12 H  -13.728  13.985   5.846 1.00 . A A .  39 VAL HG12 1 1 
        2   7184 1 1  46 VAL HG13 H  -14.544  15.223   6.802 1.00 . A A .  39 VAL HG13 1 1 
        2   7185 1 1  46 VAL HG21 H  -11.221  15.592   6.959 1.00 . A A .  39 VAL HG21 1 1 
        2   7186 1 1  46 VAL HG22 H  -11.021  16.970   5.876 1.00 . A A .  39 VAL HG22 1 1 
        2   7187 1 1  46 VAL HG23 H  -10.877  15.327   5.250 1.00 . A A .  39 VAL HG23 1 1 
        2   7188 1 1  46 VAL N    N  -12.316  16.648   3.355 1.00 . A A .  39 VAL N    1 1 
        2   7189 1 1  46 VAL O    O  -15.050  17.035   3.512 1.00 . A A .  39 VAL O    1 1 
        2   7190 1 1  47 GLY C    C  -17.642  14.649   4.994 1.00 . A A .  40 GLY C    1 1 
        2   7191 1 1  47 GLY CA   C  -16.816  14.942   3.756 1.00 . A A .  40 GLY CA   1 1 
        2   7192 1 1  47 GLY H    H  -14.987  14.019   4.289 1.00 . A A .  40 GLY H    1 1 
        2   7193 1 1  47 GLY HA2  H  -17.058  15.934   3.402 1.00 . A A .  40 GLY HA2  1 1 
        2   7194 1 1  47 GLY HA3  H  -17.073  14.226   2.988 1.00 . A A .  40 GLY HA3  1 1 
        2   7195 1 1  47 GLY N    N  -15.389  14.867   4.008 1.00 . A A .  40 GLY N    1 1 
        2   7196 1 1  47 GLY O    O  -17.582  15.388   5.977 1.00 . A A .  40 GLY O    1 1 
        2   7197 1 1  48 LEU C    C  -18.663  11.982   6.808 1.00 . A A .  41 LEU C    1 1 
        2   7198 1 1  48 LEU CA   C  -19.257  13.181   6.071 1.00 . A A .  41 LEU CA   1 1 
        2   7199 1 1  48 LEU CB   C  -20.669  12.849   5.587 1.00 . A A .  41 LEU CB   1 1 
        2   7200 1 1  48 LEU CD1  C  -21.645  14.943   6.559 1.00 . A A .  41 LEU CD1  1 1 
        2   7201 1 1  48 LEU CD2  C  -21.048  14.853   4.132 1.00 . A A .  41 LEU CD2  1 1 
        2   7202 1 1  48 LEU CG   C  -21.565  14.061   5.323 1.00 . A A .  41 LEU CG   1 1 
        2   7203 1 1  48 LEU H    H  -18.420  13.021   4.133 1.00 . A A .  41 LEU H    1 1 
        2   7204 1 1  48 LEU HA   H  -19.306  14.017   6.751 1.00 . A A .  41 LEU HA   1 1 
        2   7205 1 1  48 LEU HB2  H  -20.589  12.280   4.672 1.00 . A A .  41 LEU HB2  1 1 
        2   7206 1 1  48 LEU HB3  H  -21.147  12.232   6.333 1.00 . A A .  41 LEU HB3  1 1 
        2   7207 1 1  48 LEU HD11 H  -20.705  15.456   6.696 1.00 . A A .  41 LEU HD11 1 1 
        2   7208 1 1  48 LEU HD12 H  -21.852  14.331   7.425 1.00 . A A .  41 LEU HD12 1 1 
        2   7209 1 1  48 LEU HD13 H  -22.436  15.668   6.433 1.00 . A A .  41 LEU HD13 1 1 
        2   7210 1 1  48 LEU HD21 H  -21.044  14.223   3.254 1.00 . A A .  41 LEU HD21 1 1 
        2   7211 1 1  48 LEU HD22 H  -20.043  15.194   4.334 1.00 . A A .  41 LEU HD22 1 1 
        2   7212 1 1  48 LEU HD23 H  -21.690  15.705   3.961 1.00 . A A .  41 LEU HD23 1 1 
        2   7213 1 1  48 LEU HG   H  -22.563  13.719   5.091 1.00 . A A .  41 LEU HG   1 1 
        2   7214 1 1  48 LEU N    N  -18.415  13.570   4.945 1.00 . A A .  41 LEU N    1 1 
        2   7215 1 1  48 LEU O    O  -17.856  11.238   6.251 1.00 . A A .  41 LEU O    1 1 
        2   7216 1 1  49 PRO C    C  -19.098   9.320   8.421 1.00 . A A .  42 PRO C    1 1 
        2   7217 1 1  49 PRO CA   C  -18.560  10.668   8.891 1.00 . A A .  42 PRO CA   1 1 
        2   7218 1 1  49 PRO CB   C  -19.082  10.992  10.293 1.00 . A A .  42 PRO CB   1 1 
        2   7219 1 1  49 PRO CD   C  -20.016  12.623   8.818 1.00 . A A .  42 PRO CD   1 1 
        2   7220 1 1  49 PRO CG   C  -20.293  11.826  10.062 1.00 . A A .  42 PRO CG   1 1 
        2   7221 1 1  49 PRO HA   H  -17.481  10.638   8.904 1.00 . A A .  42 PRO HA   1 1 
        2   7222 1 1  49 PRO HB2  H  -19.324  10.076  10.811 1.00 . A A .  42 PRO HB2  1 1 
        2   7223 1 1  49 PRO HB3  H  -18.328  11.534  10.844 1.00 . A A .  42 PRO HB3  1 1 
        2   7224 1 1  49 PRO HD2  H  -20.924  12.764   8.250 1.00 . A A .  42 PRO HD2  1 1 
        2   7225 1 1  49 PRO HD3  H  -19.575  13.576   9.070 1.00 . A A .  42 PRO HD3  1 1 
        2   7226 1 1  49 PRO HG2  H  -21.153  11.190   9.915 1.00 . A A .  42 PRO HG2  1 1 
        2   7227 1 1  49 PRO HG3  H  -20.451  12.486  10.902 1.00 . A A .  42 PRO HG3  1 1 
        2   7228 1 1  49 PRO N    N  -19.057  11.781   8.078 1.00 . A A .  42 PRO N    1 1 
        2   7229 1 1  49 PRO O    O  -20.161   9.245   7.805 1.00 . A A .  42 PRO O    1 1 
        2   7230 1 1  50 ILE C    C  -18.339   5.888   9.378 1.00 . A A .  43 ILE C    1 1 
        2   7231 1 1  50 ILE CA   C  -18.759   6.912   8.328 1.00 . A A .  43 ILE CA   1 1 
        2   7232 1 1  50 ILE CB   C  -18.151   6.515   6.969 1.00 . A A .  43 ILE CB   1 1 
        2   7233 1 1  50 ILE CD1  C  -15.882   6.001   5.936 1.00 . A A .  43 ILE CD1  1 1 
        2   7234 1 1  50 ILE CG1  C  -16.653   6.824   6.945 1.00 . A A .  43 ILE CG1  1 1 
        2   7235 1 1  50 ILE CG2  C  -18.867   7.237   5.836 1.00 . A A .  43 ILE CG2  1 1 
        2   7236 1 1  50 ILE H    H  -17.520   8.382   9.213 1.00 . A A .  43 ILE H    1 1 
        2   7237 1 1  50 ILE HA   H  -19.835   6.899   8.236 1.00 . A A .  43 ILE HA   1 1 
        2   7238 1 1  50 ILE HB   H  -18.294   5.453   6.833 1.00 . A A .  43 ILE HB   1 1 
        2   7239 1 1  50 ILE HD11 H  -16.340   6.103   4.963 1.00 . A A .  43 ILE HD11 1 1 
        2   7240 1 1  50 ILE HD12 H  -15.896   4.963   6.233 1.00 . A A .  43 ILE HD12 1 1 
        2   7241 1 1  50 ILE HD13 H  -14.861   6.350   5.891 1.00 . A A .  43 ILE HD13 1 1 
        2   7242 1 1  50 ILE HG12 H  -16.511   7.867   6.699 1.00 . A A .  43 ILE HG12 1 1 
        2   7243 1 1  50 ILE HG13 H  -16.236   6.630   7.922 1.00 . A A .  43 ILE HG13 1 1 
        2   7244 1 1  50 ILE HG21 H  -18.245   8.042   5.473 1.00 . A A .  43 ILE HG21 1 1 
        2   7245 1 1  50 ILE HG22 H  -19.801   7.640   6.198 1.00 . A A .  43 ILE HG22 1 1 
        2   7246 1 1  50 ILE HG23 H  -19.061   6.542   5.032 1.00 . A A .  43 ILE HG23 1 1 
        2   7247 1 1  50 ILE N    N  -18.357   8.258   8.719 1.00 . A A .  43 ILE N    1 1 
        2   7248 1 1  50 ILE O    O  -18.049   4.736   9.056 1.00 . A A .  43 ILE O    1 1 
        2   7249 1 1  51 GLY C    C  -18.625   5.759  13.019 1.00 . A A .  44 GLY C    1 1 
        2   7250 1 1  51 GLY CA   C  -17.925   5.428  11.715 1.00 . A A .  44 GLY CA   1 1 
        2   7251 1 1  51 GLY H    H  -18.551   7.248  10.831 1.00 . A A .  44 GLY H    1 1 
        2   7252 1 1  51 GLY HA2  H  -18.169   4.415  11.436 1.00 . A A .  44 GLY HA2  1 1 
        2   7253 1 1  51 GLY HA3  H  -16.857   5.502  11.864 1.00 . A A .  44 GLY HA3  1 1 
        2   7254 1 1  51 GLY N    N  -18.310   6.318  10.635 1.00 . A A .  44 GLY N    1 1 
        2   7255 1 1  51 GLY O    O  -19.079   4.863  13.731 1.00 . A A .  44 GLY O    1 1 
        2   7256 1 1  52 GLN C    C  -18.626   6.970  15.789 1.00 . A A .  45 GLN C    1 1 
        2   7257 1 1  52 GLN CA   C  -19.361   7.495  14.560 1.00 . A A .  45 GLN CA   1 1 
        2   7258 1 1  52 GLN CB   C  -20.820   7.037  14.589 1.00 . A A .  45 GLN CB   1 1 
        2   7259 1 1  52 GLN CD   C  -22.039   6.521  12.434 1.00 . A A .  45 GLN CD   1 1 
        2   7260 1 1  52 GLN CG   C  -21.653   7.586  13.442 1.00 . A A .  45 GLN CG   1 1 
        2   7261 1 1  52 GLN H    H  -18.330   7.715  12.725 1.00 . A A .  45 GLN H    1 1 
        2   7262 1 1  52 GLN HA   H  -19.332   8.575  14.575 1.00 . A A .  45 GLN HA   1 1 
        2   7263 1 1  52 GLN HB2  H  -20.848   5.959  14.545 1.00 . A A .  45 GLN HB2  1 1 
        2   7264 1 1  52 GLN HB3  H  -21.269   7.361  15.518 1.00 . A A .  45 GLN HB3  1 1 
        2   7265 1 1  52 GLN HE21 H  -22.918   7.887  11.289 1.00 . A A .  45 GLN HE21 1 1 
        2   7266 1 1  52 GLN HE22 H  -22.974   6.265  10.698 1.00 . A A .  45 GLN HE22 1 1 
        2   7267 1 1  52 GLN HG2  H  -22.556   8.020  13.845 1.00 . A A .  45 GLN HG2  1 1 
        2   7268 1 1  52 GLN HG3  H  -21.083   8.352  12.935 1.00 . A A .  45 GLN HG3  1 1 
        2   7269 1 1  52 GLN N    N  -18.711   7.048  13.333 1.00 . A A .  45 GLN N    1 1 
        2   7270 1 1  52 GLN NE2  N  -22.711   6.932  11.365 1.00 . A A .  45 GLN NE2  1 1 
        2   7271 1 1  52 GLN O    O  -17.751   6.110  15.680 1.00 . A A .  45 GLN O    1 1 
        2   7272 1 1  52 GLN OE1  O  -21.735   5.340  12.612 1.00 . A A .  45 GLN OE1  1 1 
        2   7273 1 1  53 GLY C    C  -17.086   7.843  18.490 1.00 . A A .  46 GLY C    1 1 
        2   7274 1 1  53 GLY CA   C  -18.351   7.063  18.188 1.00 . A A .  46 GLY CA   1 1 
        2   7275 1 1  53 GLY H    H  -19.690   8.173  16.981 1.00 . A A .  46 GLY H    1 1 
        2   7276 1 1  53 GLY HA2  H  -19.047   7.197  19.004 1.00 . A A .  46 GLY HA2  1 1 
        2   7277 1 1  53 GLY HA3  H  -18.103   6.015  18.107 1.00 . A A .  46 GLY HA3  1 1 
        2   7278 1 1  53 GLY N    N  -18.986   7.491  16.956 1.00 . A A .  46 GLY N    1 1 
        2   7279 1 1  53 GLY O    O  -16.557   8.540  17.624 1.00 . A A .  46 GLY O    1 1 
        2   7280 1 1  54 GLY C    C  -14.153   7.566  19.997 1.00 . A A .  47 GLY C    1 1 
        2   7281 1 1  54 GLY CA   C  -15.393   8.431  20.112 1.00 . A A .  47 GLY CA   1 1 
        2   7282 1 1  54 GLY H    H  -17.063   7.155  20.369 1.00 . A A .  47 GLY H    1 1 
        2   7283 1 1  54 GLY HA2  H  -15.275   9.297  19.478 1.00 . A A .  47 GLY HA2  1 1 
        2   7284 1 1  54 GLY HA3  H  -15.497   8.758  21.135 1.00 . A A .  47 GLY HA3  1 1 
        2   7285 1 1  54 GLY N    N  -16.600   7.726  19.721 1.00 . A A .  47 GLY N    1 1 
        2   7286 1 1  54 GLY O    O  -13.228   7.689  20.799 1.00 . A A .  47 GLY O    1 1 
        2   7287 1 1  55 PHE C    C  -12.795   5.531  17.293 1.00 . A A .  48 PHE C    1 1 
        2   7288 1 1  55 PHE CA   C  -12.998   5.802  18.781 1.00 . A A .  48 PHE CA   1 1 
        2   7289 1 1  55 PHE CB   C  -13.205   4.484  19.530 1.00 . A A .  48 PHE CB   1 1 
        2   7290 1 1  55 PHE CD1  C  -11.564   4.500  21.429 1.00 . A A .  48 PHE CD1  1 1 
        2   7291 1 1  55 PHE CD2  C  -11.199   2.980  19.629 1.00 . A A .  48 PHE CD2  1 1 
        2   7292 1 1  55 PHE CE1  C  -10.423   4.036  22.056 1.00 . A A .  48 PHE CE1  1 1 
        2   7293 1 1  55 PHE CE2  C  -10.058   2.512  20.250 1.00 . A A .  48 PHE CE2  1 1 
        2   7294 1 1  55 PHE CG   C  -11.964   3.977  20.209 1.00 . A A .  48 PHE CG   1 1 
        2   7295 1 1  55 PHE CZ   C   -9.670   3.040  21.466 1.00 . A A .  48 PHE CZ   1 1 
        2   7296 1 1  55 PHE H    H  -14.902   6.641  18.392 1.00 . A A .  48 PHE H    1 1 
        2   7297 1 1  55 PHE HA   H  -12.117   6.291  19.168 1.00 . A A .  48 PHE HA   1 1 
        2   7298 1 1  55 PHE HB2  H  -13.963   4.624  20.287 1.00 . A A .  48 PHE HB2  1 1 
        2   7299 1 1  55 PHE HB3  H  -13.535   3.728  18.833 1.00 . A A .  48 PHE HB3  1 1 
        2   7300 1 1  55 PHE HD1  H  -12.153   5.278  21.891 1.00 . A A .  48 PHE HD1  1 1 
        2   7301 1 1  55 PHE HD2  H  -11.501   2.565  18.678 1.00 . A A .  48 PHE HD2  1 1 
        2   7302 1 1  55 PHE HE1  H  -10.122   4.452  23.006 1.00 . A A .  48 PHE HE1  1 1 
        2   7303 1 1  55 PHE HE2  H   -9.469   1.733  19.787 1.00 . A A .  48 PHE HE2  1 1 
        2   7304 1 1  55 PHE HZ   H   -8.778   2.676  21.955 1.00 . A A .  48 PHE HZ   1 1 
        2   7305 1 1  55 PHE N    N  -14.134   6.691  18.997 1.00 . A A .  48 PHE N    1 1 
        2   7306 1 1  55 PHE O    O  -13.240   4.508  16.771 1.00 . A A .  48 PHE O    1 1 
        2   7307 1 1  56 GLY C    C  -12.413   7.456  14.377 1.00 . A A .  49 GLY C    1 1 
        2   7308 1 1  56 GLY CA   C  -11.874   6.298  15.193 1.00 . A A .  49 GLY CA   1 1 
        2   7309 1 1  56 GLY H    H  -11.793   7.251  17.083 1.00 . A A .  49 GLY H    1 1 
        2   7310 1 1  56 GLY HA2  H  -10.808   6.224  15.032 1.00 . A A .  49 GLY HA2  1 1 
        2   7311 1 1  56 GLY HA3  H  -12.341   5.385  14.856 1.00 . A A .  49 GLY HA3  1 1 
        2   7312 1 1  56 GLY N    N  -12.123   6.456  16.615 1.00 . A A .  49 GLY N    1 1 
        2   7313 1 1  56 GLY O    O  -13.625   7.646  14.282 1.00 . A A .  49 GLY O    1 1 
        2   7314 1 1  57 CYS C    C  -12.057   8.974  11.510 1.00 . A A .  50 CYS C    1 1 
        2   7315 1 1  57 CYS CA   C  -11.901   9.378  12.973 1.00 . A A .  50 CYS CA   1 1 
        2   7316 1 1  57 CYS CB   C  -10.867  10.497  13.102 1.00 . A A .  50 CYS CB   1 1 
        2   7317 1 1  57 CYS H    H  -10.558   8.029  13.899 1.00 . A A .  50 CYS H    1 1 
        2   7318 1 1  57 CYS HA   H  -12.853   9.734  13.339 1.00 . A A .  50 CYS HA   1 1 
        2   7319 1 1  57 CYS HB2  H   -9.885  10.092  12.916 1.00 . A A .  50 CYS HB2  1 1 
        2   7320 1 1  57 CYS HB3  H  -11.080  11.260  12.368 1.00 . A A .  50 CYS HB3  1 1 
        2   7321 1 1  57 CYS HG   H  -10.903  12.237  14.597 1.00 . A A .  50 CYS HG   1 1 
        2   7322 1 1  57 CYS N    N  -11.510   8.232  13.786 1.00 . A A .  50 CYS N    1 1 
        2   7323 1 1  57 CYS O    O  -11.370   9.498  10.632 1.00 . A A .  50 CYS O    1 1 
        2   7324 1 1  57 CYS SG   S  -10.835  11.289  14.728 1.00 . A A .  50 CYS SG   1 1 
        2   7325 1 1  58 ILE C    C  -14.212   8.453   9.175 1.00 . A A .  51 ILE C    1 1 
        2   7326 1 1  58 ILE CA   C  -13.211   7.560   9.899 1.00 . A A .  51 ILE CA   1 1 
        2   7327 1 1  58 ILE CB   C  -13.739   6.113   9.901 1.00 . A A .  51 ILE CB   1 1 
        2   7328 1 1  58 ILE CD1  C  -13.668   4.495  11.866 1.00 . A A .  51 ILE CD1  1 1 
        2   7329 1 1  58 ILE CG1  C  -12.876   5.228  10.805 1.00 . A A .  51 ILE CG1  1 1 
        2   7330 1 1  58 ILE CG2  C  -13.773   5.562   8.483 1.00 . A A .  51 ILE CG2  1 1 
        2   7331 1 1  58 ILE H    H  -13.478   7.657  11.997 1.00 . A A .  51 ILE H    1 1 
        2   7332 1 1  58 ILE HA   H  -12.272   7.579   9.363 1.00 . A A .  51 ILE HA   1 1 
        2   7333 1 1  58 ILE HB   H  -14.750   6.124  10.280 1.00 . A A .  51 ILE HB   1 1 
        2   7334 1 1  58 ILE HD11 H  -13.852   3.482  11.540 1.00 . A A .  51 ILE HD11 1 1 
        2   7335 1 1  58 ILE HD12 H  -14.609   4.999  12.024 1.00 . A A .  51 ILE HD12 1 1 
        2   7336 1 1  58 ILE HD13 H  -13.106   4.481  12.788 1.00 . A A .  51 ILE HD13 1 1 
        2   7337 1 1  58 ILE HG12 H  -12.370   4.490  10.201 1.00 . A A .  51 ILE HG12 1 1 
        2   7338 1 1  58 ILE HG13 H  -12.140   5.842  11.304 1.00 . A A .  51 ILE HG13 1 1 
        2   7339 1 1  58 ILE HG21 H  -14.308   4.623   8.475 1.00 . A A .  51 ILE HG21 1 1 
        2   7340 1 1  58 ILE HG22 H  -12.764   5.403   8.134 1.00 . A A .  51 ILE HG22 1 1 
        2   7341 1 1  58 ILE HG23 H  -14.272   6.266   7.835 1.00 . A A .  51 ILE HG23 1 1 
        2   7342 1 1  58 ILE N    N  -12.964   8.037  11.255 1.00 . A A .  51 ILE N    1 1 
        2   7343 1 1  58 ILE O    O  -15.409   8.423   9.466 1.00 . A A .  51 ILE O    1 1 
        2   7344 1 1  59 TYR C    C  -14.295  10.015   5.969 1.00 . A A .  52 TYR C    1 1 
        2   7345 1 1  59 TYR CA   C  -14.569  10.145   7.463 1.00 . A A .  52 TYR CA   1 1 
        2   7346 1 1  59 TYR CB   C  -14.350  11.593   7.907 1.00 . A A .  52 TYR CB   1 1 
        2   7347 1 1  59 TYR CD1  C  -13.599  11.574  10.316 1.00 . A A .  52 TYR CD1  1 1 
        2   7348 1 1  59 TYR CD2  C  -15.823  12.285   9.836 1.00 . A A .  52 TYR CD2  1 1 
        2   7349 1 1  59 TYR CE1  C  -13.819  11.781  11.665 1.00 . A A .  52 TYR CE1  1 1 
        2   7350 1 1  59 TYR CE2  C  -16.050  12.495  11.183 1.00 . A A .  52 TYR CE2  1 1 
        2   7351 1 1  59 TYR CG   C  -14.595  11.822   9.380 1.00 . A A .  52 TYR CG   1 1 
        2   7352 1 1  59 TYR CZ   C  -15.045  12.243  12.092 1.00 . A A .  52 TYR CZ   1 1 
        2   7353 1 1  59 TYR H    H  -12.755   9.223   8.044 1.00 . A A .  52 TYR H    1 1 
        2   7354 1 1  59 TYR HA   H  -15.597   9.872   7.653 1.00 . A A .  52 TYR HA   1 1 
        2   7355 1 1  59 TYR HB2  H  -13.329  11.876   7.694 1.00 . A A .  52 TYR HB2  1 1 
        2   7356 1 1  59 TYR HB3  H  -15.019  12.237   7.354 1.00 . A A .  52 TYR HB3  1 1 
        2   7357 1 1  59 TYR HD1  H  -12.639  11.213   9.977 1.00 . A A .  52 TYR HD1  1 1 
        2   7358 1 1  59 TYR HD2  H  -16.608  12.482   9.121 1.00 . A A .  52 TYR HD2  1 1 
        2   7359 1 1  59 TYR HE1  H  -13.031  11.583  12.376 1.00 . A A .  52 TYR HE1  1 1 
        2   7360 1 1  59 TYR HE2  H  -17.011  12.857  11.518 1.00 . A A .  52 TYR HE2  1 1 
        2   7361 1 1  59 TYR HH   H  -14.498  12.868  13.825 1.00 . A A .  52 TYR HH   1 1 
        2   7362 1 1  59 TYR N    N  -13.717   9.245   8.230 1.00 . A A .  52 TYR N    1 1 
        2   7363 1 1  59 TYR O    O  -13.342   9.350   5.559 1.00 . A A .  52 TYR O    1 1 
        2   7364 1 1  59 TYR OH   O  -15.268  12.450  13.435 1.00 . A A .  52 TYR OH   1 1 
        2   7365 1 1  60 LEU C    C  -14.020  11.698   3.237 1.00 . A A .  53 LEU C    1 1 
        2   7366 1 1  60 LEU CA   C  -14.978  10.611   3.711 1.00 . A A .  53 LEU CA   1 1 
        2   7367 1 1  60 LEU CB   C  -16.337  10.777   3.027 1.00 . A A .  53 LEU CB   1 1 
        2   7368 1 1  60 LEU CD1  C  -18.768  10.181   3.170 1.00 . A A .  53 LEU CD1  1 1 
        2   7369 1 1  60 LEU CD2  C  -17.110   8.483   2.381 1.00 . A A .  53 LEU CD2  1 1 
        2   7370 1 1  60 LEU CG   C  -17.345   9.662   3.311 1.00 . A A .  53 LEU CG   1 1 
        2   7371 1 1  60 LEU H    H  -15.871  11.168   5.547 1.00 . A A .  53 LEU H    1 1 
        2   7372 1 1  60 LEU HA   H  -14.569   9.647   3.449 1.00 . A A .  53 LEU HA   1 1 
        2   7373 1 1  60 LEU HB2  H  -16.766  11.714   3.350 1.00 . A A .  53 LEU HB2  1 1 
        2   7374 1 1  60 LEU HB3  H  -16.177  10.823   1.960 1.00 . A A .  53 LEU HB3  1 1 
        2   7375 1 1  60 LEU HD11 H  -19.151   9.919   2.194 1.00 . A A .  53 LEU HD11 1 1 
        2   7376 1 1  60 LEU HD12 H  -18.774  11.254   3.283 1.00 . A A .  53 LEU HD12 1 1 
        2   7377 1 1  60 LEU HD13 H  -19.390   9.735   3.932 1.00 . A A .  53 LEU HD13 1 1 
        2   7378 1 1  60 LEU HD21 H  -17.799   8.538   1.550 1.00 . A A .  53 LEU HD21 1 1 
        2   7379 1 1  60 LEU HD22 H  -17.269   7.561   2.919 1.00 . A A .  53 LEU HD22 1 1 
        2   7380 1 1  60 LEU HD23 H  -16.096   8.513   2.009 1.00 . A A .  53 LEU HD23 1 1 
        2   7381 1 1  60 LEU HG   H  -17.214   9.319   4.328 1.00 . A A .  53 LEU HG   1 1 
        2   7382 1 1  60 LEU N    N  -15.133  10.654   5.160 1.00 . A A .  53 LEU N    1 1 
        2   7383 1 1  60 LEU O    O  -13.894  12.747   3.869 1.00 . A A .  53 LEU O    1 1 
        2   7384 1 1  61 ALA C    C  -12.581  12.555   0.064 1.00 . A A .  54 ALA C    1 1 
        2   7385 1 1  61 ALA CA   C  -12.394  12.400   1.569 1.00 . A A .  54 ALA CA   1 1 
        2   7386 1 1  61 ALA CB   C  -10.969  11.972   1.884 1.00 . A A .  54 ALA CB   1 1 
        2   7387 1 1  61 ALA H    H  -13.484  10.587   1.663 1.00 . A A .  54 ALA H    1 1 
        2   7388 1 1  61 ALA HA   H  -12.571  13.355   2.043 1.00 . A A .  54 ALA HA   1 1 
        2   7389 1 1  61 ALA HB1  H  -10.546  11.467   1.029 1.00 . A A .  54 ALA HB1  1 1 
        2   7390 1 1  61 ALA HB2  H  -10.974  11.303   2.732 1.00 . A A .  54 ALA HB2  1 1 
        2   7391 1 1  61 ALA HB3  H  -10.375  12.843   2.117 1.00 . A A .  54 ALA HB3  1 1 
        2   7392 1 1  61 ALA N    N  -13.343  11.441   2.123 1.00 . A A .  54 ALA N    1 1 
        2   7393 1 1  61 ALA O    O  -13.050  11.639  -0.612 1.00 . A A .  54 ALA O    1 1 
        2   7394 1 1  62 ASP C    C  -11.208  14.908  -2.358 1.00 . A A .  55 ASP C    1 1 
        2   7395 1 1  62 ASP CA   C  -12.335  13.997  -1.882 1.00 . A A .  55 ASP CA   1 1 
        2   7396 1 1  62 ASP CB   C  -13.689  14.640  -2.182 1.00 . A A .  55 ASP CB   1 1 
        2   7397 1 1  62 ASP CG   C  -13.983  14.701  -3.668 1.00 . A A .  55 ASP CG   1 1 
        2   7398 1 1  62 ASP H    H  -11.842  14.411   0.134 1.00 . A A .  55 ASP H    1 1 
        2   7399 1 1  62 ASP HA   H  -12.266  13.057  -2.409 1.00 . A A .  55 ASP HA   1 1 
        2   7400 1 1  62 ASP HB2  H  -14.467  14.064  -1.704 1.00 . A A .  55 ASP HB2  1 1 
        2   7401 1 1  62 ASP HB3  H  -13.699  15.646  -1.789 1.00 . A A .  55 ASP HB3  1 1 
        2   7402 1 1  62 ASP N    N  -12.210  13.720  -0.456 1.00 . A A .  55 ASP N    1 1 
        2   7403 1 1  62 ASP O    O  -10.813  15.840  -1.657 1.00 . A A .  55 ASP O    1 1 
        2   7404 1 1  62 ASP OD1  O  -13.825  13.666  -4.348 1.00 . A A .  55 ASP OD1  1 1 
        2   7405 1 1  62 ASP OD2  O  -14.370  15.786  -4.152 1.00 . A A .  55 ASP OD2  1 1 
        2   7406 1 1  63 MET C    C  -10.159  16.658  -4.841 1.00 . A A .  56 MET C    1 1 
        2   7407 1 1  63 MET CA   C   -9.612  15.429  -4.120 1.00 . A A .  56 MET CA   1 1 
        2   7408 1 1  63 MET CB   C   -8.781  14.581  -5.087 1.00 . A A .  56 MET CB   1 1 
        2   7409 1 1  63 MET CE   C   -7.398  14.822  -7.883 1.00 . A A .  56 MET CE   1 1 
        2   7410 1 1  63 MET CG   C   -7.310  14.960  -5.118 1.00 . A A .  56 MET CG   1 1 
        2   7411 1 1  63 MET H    H  -11.050  13.878  -4.063 1.00 . A A .  56 MET H    1 1 
        2   7412 1 1  63 MET HA   H   -8.979  15.756  -3.308 1.00 . A A .  56 MET HA   1 1 
        2   7413 1 1  63 MET HB2  H   -8.858  13.544  -4.794 1.00 . A A .  56 MET HB2  1 1 
        2   7414 1 1  63 MET HB3  H   -9.181  14.696  -6.084 1.00 . A A .  56 MET HB3  1 1 
        2   7415 1 1  63 MET HE1  H   -8.369  14.346  -7.878 1.00 . A A .  56 MET HE1  1 1 
        2   7416 1 1  63 MET HE2  H   -6.890  14.593  -8.808 1.00 . A A .  56 MET HE2  1 1 
        2   7417 1 1  63 MET HE3  H   -7.522  15.890  -7.795 1.00 . A A .  56 MET HE3  1 1 
        2   7418 1 1  63 MET HG2  H   -7.230  16.035  -5.194 1.00 . A A .  56 MET HG2  1 1 
        2   7419 1 1  63 MET HG3  H   -6.849  14.631  -4.197 1.00 . A A .  56 MET HG3  1 1 
        2   7420 1 1  63 MET N    N  -10.694  14.634  -3.553 1.00 . A A .  56 MET N    1 1 
        2   7421 1 1  63 MET O    O   -9.909  16.859  -6.030 1.00 . A A .  56 MET O    1 1 
        2   7422 1 1  63 MET SD   S   -6.429  14.217  -6.504 1.00 . A A .  56 MET SD   1 1 
        2   7423 1 1  64 ASN C    C  -10.470  19.822  -4.711 1.00 . A A .  57 ASN C    1 1 
        2   7424 1 1  64 ASN CA   C  -11.490  18.689  -4.680 1.00 . A A .  57 ASN CA   1 1 
        2   7425 1 1  64 ASN CB   C  -12.721  19.115  -3.876 1.00 . A A .  57 ASN CB   1 1 
        2   7426 1 1  64 ASN CG   C  -13.881  19.518  -4.764 1.00 . A A .  57 ASN CG   1 1 
        2   7427 1 1  64 ASN H    H  -11.072  17.267  -3.170 1.00 . A A .  57 ASN H    1 1 
        2   7428 1 1  64 ASN HA   H  -11.793  18.467  -5.693 1.00 . A A .  57 ASN HA   1 1 
        2   7429 1 1  64 ASN HB2  H  -13.038  18.291  -3.254 1.00 . A A .  57 ASN HB2  1 1 
        2   7430 1 1  64 ASN HB3  H  -12.462  19.954  -3.249 1.00 . A A .  57 ASN HB3  1 1 
        2   7431 1 1  64 ASN HD21 H  -12.866  21.099  -5.413 1.00 . A A .  57 ASN HD21 1 1 
        2   7432 1 1  64 ASN HD22 H  -14.449  20.901  -6.075 1.00 . A A .  57 ASN HD22 1 1 
        2   7433 1 1  64 ASN N    N  -10.908  17.479  -4.112 1.00 . A A .  57 ASN N    1 1 
        2   7434 1 1  64 ASN ND2  N  -13.716  20.618  -5.491 1.00 . A A .  57 ASN ND2  1 1 
        2   7435 1 1  64 ASN O    O  -10.143  20.349  -5.774 1.00 . A A .  57 ASN O    1 1 
        2   7436 1 1  64 ASN OD1  O  -14.914  18.849  -4.798 1.00 . A A .  57 ASN OD1  1 1 
        2   7437 1 1  65 SER C    C   -9.540  22.572  -3.978 1.00 . A A .  58 SER C    1 1 
        2   7438 1 1  65 SER CA   C   -8.984  21.263  -3.427 1.00 . A A .  58 SER CA   1 1 
        2   7439 1 1  65 SER CB   C   -7.703  20.884  -4.173 1.00 . A A .  58 SER CB   1 1 
        2   7440 1 1  65 SER H    H  -10.269  19.734  -2.723 1.00 . A A .  58 SER H    1 1 
        2   7441 1 1  65 SER HA   H   -8.755  21.396  -2.380 1.00 . A A .  58 SER HA   1 1 
        2   7442 1 1  65 SER HB2  H   -7.894  20.890  -5.236 1.00 . A A .  58 SER HB2  1 1 
        2   7443 1 1  65 SER HB3  H   -6.930  21.603  -3.943 1.00 . A A .  58 SER HB3  1 1 
        2   7444 1 1  65 SER HG   H   -6.434  19.395  -4.254 1.00 . A A .  58 SER HG   1 1 
        2   7445 1 1  65 SER N    N   -9.969  20.192  -3.536 1.00 . A A .  58 SER N    1 1 
        2   7446 1 1  65 SER O    O   -8.800  23.393  -4.519 1.00 . A A .  58 SER O    1 1 
        2   7447 1 1  65 SER OG   O   -7.254  19.595  -3.797 1.00 . A A .  58 SER OG   1 1 
        2   7448 1 1  66 SER C    C  -12.563  24.445  -3.332 1.00 . A A .  59 SER C    1 1 
        2   7449 1 1  66 SER CA   C  -11.505  23.967  -4.322 1.00 . A A .  59 SER CA   1 1 
        2   7450 1 1  66 SER CB   C  -12.144  23.713  -5.687 1.00 . A A .  59 SER CB   1 1 
        2   7451 1 1  66 SER H    H  -11.386  22.067  -3.398 1.00 . A A .  59 SER H    1 1 
        2   7452 1 1  66 SER HA   H  -10.751  24.734  -4.424 1.00 . A A .  59 SER HA   1 1 
        2   7453 1 1  66 SER HB2  H  -13.027  23.104  -5.562 1.00 . A A .  59 SER HB2  1 1 
        2   7454 1 1  66 SER HB3  H  -12.420  24.657  -6.135 1.00 . A A .  59 SER HB3  1 1 
        2   7455 1 1  66 SER HG   H  -11.090  22.153  -6.226 1.00 . A A .  59 SER HG   1 1 
        2   7456 1 1  66 SER N    N  -10.849  22.758  -3.838 1.00 . A A .  59 SER N    1 1 
        2   7457 1 1  66 SER O    O  -12.422  25.506  -2.723 1.00 . A A .  59 SER O    1 1 
        2   7458 1 1  66 SER OG   O  -11.247  23.041  -6.555 1.00 . A A .  59 SER OG   1 1 
        2   7459 1 1  67 GLU C    C  -15.745  22.886  -2.212 1.00 . A A .  60 GLU C    1 1 
        2   7460 1 1  67 GLU CA   C  -14.703  23.999  -2.262 1.00 . A A .  60 GLU CA   1 1 
        2   7461 1 1  67 GLU CB   C  -15.359  25.316  -2.686 1.00 . A A .  60 GLU CB   1 1 
        2   7462 1 1  67 GLU CD   C  -16.529  26.037  -0.567 1.00 . A A .  60 GLU CD   1 1 
        2   7463 1 1  67 GLU CG   C  -15.434  26.344  -1.570 1.00 . A A .  60 GLU CG   1 1 
        2   7464 1 1  67 GLU H    H  -13.676  22.824  -3.692 1.00 . A A .  60 GLU H    1 1 
        2   7465 1 1  67 GLU HA   H  -14.276  24.121  -1.278 1.00 . A A .  60 GLU HA   1 1 
        2   7466 1 1  67 GLU HB2  H  -14.792  25.742  -3.500 1.00 . A A .  60 GLU HB2  1 1 
        2   7467 1 1  67 GLU HB3  H  -16.364  25.113  -3.028 1.00 . A A .  60 GLU HB3  1 1 
        2   7468 1 1  67 GLU HG2  H  -14.488  26.364  -1.052 1.00 . A A .  60 GLU HG2  1 1 
        2   7469 1 1  67 GLU HG3  H  -15.626  27.315  -2.004 1.00 . A A .  60 GLU HG3  1 1 
        2   7470 1 1  67 GLU N    N  -13.621  23.656  -3.178 1.00 . A A .  60 GLU N    1 1 
        2   7471 1 1  67 GLU O    O  -16.153  22.357  -3.246 1.00 . A A .  60 GLU O    1 1 
        2   7472 1 1  67 GLU OE1  O  -17.649  25.690  -0.997 1.00 . A A .  60 GLU OE1  1 1 
        2   7473 1 1  67 GLU OE2  O  -16.266  26.144   0.651 1.00 . A A .  60 GLU OE2  1 1 
        2   7474 1 1  68 SER C    C  -16.656  20.153  -1.361 1.00 . A A .  61 SER C    1 1 
        2   7475 1 1  68 SER CA   C  -17.165  21.485  -0.818 1.00 . A A .  61 SER CA   1 1 
        2   7476 1 1  68 SER CB   C  -18.475  21.865  -1.511 1.00 . A A .  61 SER CB   1 1 
        2   7477 1 1  68 SER H    H  -15.808  22.994  -0.217 1.00 . A A .  61 SER H    1 1 
        2   7478 1 1  68 SER HA   H  -17.346  21.382   0.241 1.00 . A A .  61 SER HA   1 1 
        2   7479 1 1  68 SER HB2  H  -18.504  22.934  -1.660 1.00 . A A .  61 SER HB2  1 1 
        2   7480 1 1  68 SER HB3  H  -18.530  21.367  -2.469 1.00 . A A .  61 SER HB3  1 1 
        2   7481 1 1  68 SER HG   H  -19.615  20.526  -0.649 1.00 . A A .  61 SER HG   1 1 
        2   7482 1 1  68 SER N    N  -16.170  22.535  -1.003 1.00 . A A .  61 SER N    1 1 
        2   7483 1 1  68 SER O    O  -15.652  20.104  -2.070 1.00 . A A .  61 SER O    1 1 
        2   7484 1 1  68 SER OG   O  -19.595  21.482  -0.732 1.00 . A A .  61 SER OG   1 1 
        2   7485 1 1  69 VAL C    C  -17.916  17.248  -2.570 1.00 . A A .  62 VAL C    1 1 
        2   7486 1 1  69 VAL CA   C  -16.975  17.743  -1.477 1.00 . A A .  62 VAL CA   1 1 
        2   7487 1 1  69 VAL CB   C  -16.976  16.731  -0.315 1.00 . A A .  62 VAL CB   1 1 
        2   7488 1 1  69 VAL CG1  C  -16.437  15.384  -0.775 1.00 . A A .  62 VAL CG1  1 1 
        2   7489 1 1  69 VAL CG2  C  -16.165  17.263   0.859 1.00 . A A .  62 VAL CG2  1 1 
        2   7490 1 1  69 VAL H    H  -18.148  19.178  -0.455 1.00 . A A .  62 VAL H    1 1 
        2   7491 1 1  69 VAL HA   H  -15.973  17.801  -1.876 1.00 . A A .  62 VAL HA   1 1 
        2   7492 1 1  69 VAL HB   H  -17.995  16.592   0.014 1.00 . A A .  62 VAL HB   1 1 
        2   7493 1 1  69 VAL HG11 H  -16.468  15.334  -1.853 1.00 . A A .  62 VAL HG11 1 1 
        2   7494 1 1  69 VAL HG12 H  -17.043  14.593  -0.359 1.00 . A A .  62 VAL HG12 1 1 
        2   7495 1 1  69 VAL HG13 H  -15.417  15.271  -0.438 1.00 . A A .  62 VAL HG13 1 1 
        2   7496 1 1  69 VAL HG21 H  -16.047  18.332   0.760 1.00 . A A .  62 VAL HG21 1 1 
        2   7497 1 1  69 VAL HG22 H  -15.193  16.792   0.868 1.00 . A A .  62 VAL HG22 1 1 
        2   7498 1 1  69 VAL HG23 H  -16.682  17.042   1.782 1.00 . A A .  62 VAL HG23 1 1 
        2   7499 1 1  69 VAL N    N  -17.356  19.075  -1.023 1.00 . A A .  62 VAL N    1 1 
        2   7500 1 1  69 VAL O    O  -17.509  16.500  -3.461 1.00 . A A .  62 VAL O    1 1 
        2   7501 1 1  70 GLY C    C  -21.245  16.389  -2.898 1.00 . A A .  63 GLY C    1 1 
        2   7502 1 1  70 GLY CA   C  -20.153  17.258  -3.489 1.00 . A A .  63 GLY CA   1 1 
        2   7503 1 1  70 GLY H    H  -19.440  18.265  -1.767 1.00 . A A .  63 GLY H    1 1 
        2   7504 1 1  70 GLY HA2  H  -20.603  18.140  -3.921 1.00 . A A .  63 GLY HA2  1 1 
        2   7505 1 1  70 GLY HA3  H  -19.649  16.705  -4.268 1.00 . A A .  63 GLY HA3  1 1 
        2   7506 1 1  70 GLY N    N  -19.173  17.669  -2.499 1.00 . A A .  63 GLY N    1 1 
        2   7507 1 1  70 GLY O    O  -22.009  16.837  -2.043 1.00 . A A .  63 GLY O    1 1 
        2   7508 1 1  71 SER C    C  -21.926  12.769  -3.169 1.00 . A A .  64 SER C    1 1 
        2   7509 1 1  71 SER CA   C  -22.326  14.210  -2.866 1.00 . A A .  64 SER CA   1 1 
        2   7510 1 1  71 SER CB   C  -23.686  14.517  -3.496 1.00 . A A .  64 SER CB   1 1 
        2   7511 1 1  71 SER H    H  -20.681  14.845  -4.036 1.00 . A A .  64 SER H    1 1 
        2   7512 1 1  71 SER HA   H  -22.400  14.332  -1.796 1.00 . A A .  64 SER HA   1 1 
        2   7513 1 1  71 SER HB2  H  -24.343  13.671  -3.361 1.00 . A A .  64 SER HB2  1 1 
        2   7514 1 1  71 SER HB3  H  -24.114  15.386  -3.016 1.00 . A A .  64 SER HB3  1 1 
        2   7515 1 1  71 SER HG   H  -23.838  15.678  -5.067 1.00 . A A .  64 SER HG   1 1 
        2   7516 1 1  71 SER N    N  -21.319  15.144  -3.355 1.00 . A A .  64 SER N    1 1 
        2   7517 1 1  71 SER O    O  -22.781  11.909  -3.384 1.00 . A A .  64 SER O    1 1 
        2   7518 1 1  71 SER OG   O  -23.559  14.778  -4.884 1.00 . A A .  64 SER OG   1 1 
        2   7519 1 1  72 ASP C    C  -18.942  10.841  -2.539 1.00 . A A .  65 ASP C    1 1 
        2   7520 1 1  72 ASP CA   C  -20.108  11.177  -3.463 1.00 . A A .  65 ASP CA   1 1 
        2   7521 1 1  72 ASP CB   C  -19.666  11.070  -4.924 1.00 . A A .  65 ASP CB   1 1 
        2   7522 1 1  72 ASP CG   C  -20.841  11.000  -5.880 1.00 . A A .  65 ASP CG   1 1 
        2   7523 1 1  72 ASP H    H  -19.990  13.241  -3.008 1.00 . A A .  65 ASP H    1 1 
        2   7524 1 1  72 ASP HA   H  -20.907  10.473  -3.286 1.00 . A A .  65 ASP HA   1 1 
        2   7525 1 1  72 ASP HB2  H  -19.072  11.935  -5.178 1.00 . A A .  65 ASP HB2  1 1 
        2   7526 1 1  72 ASP HB3  H  -19.070  10.179  -5.049 1.00 . A A .  65 ASP HB3  1 1 
        2   7527 1 1  72 ASP N    N  -20.622  12.514  -3.187 1.00 . A A .  65 ASP N    1 1 
        2   7528 1 1  72 ASP O    O  -19.099  10.094  -1.573 1.00 . A A .  65 ASP O    1 1 
        2   7529 1 1  72 ASP OD1  O  -21.555   9.974  -5.868 1.00 . A A .  65 ASP OD1  1 1 
        2   7530 1 1  72 ASP OD2  O  -21.047  11.968  -6.640 1.00 . A A .  65 ASP OD2  1 1 
        2   7531 1 1  73 ALA C    C  -16.258   9.663  -1.963 1.00 . A A .  66 ALA C    1 1 
        2   7532 1 1  73 ALA CA   C  -16.579  11.154  -2.037 1.00 . A A .  66 ALA CA   1 1 
        2   7533 1 1  73 ALA CB   C  -16.762  11.726  -0.639 1.00 . A A .  66 ALA CB   1 1 
        2   7534 1 1  73 ALA H    H  -17.710  11.981  -3.624 1.00 . A A .  66 ALA H    1 1 
        2   7535 1 1  73 ALA HA   H  -15.753  11.667  -2.506 1.00 . A A .  66 ALA HA   1 1 
        2   7536 1 1  73 ALA HB1  H  -15.794  11.925  -0.203 1.00 . A A .  66 ALA HB1  1 1 
        2   7537 1 1  73 ALA HB2  H  -17.294  11.014  -0.026 1.00 . A A .  66 ALA HB2  1 1 
        2   7538 1 1  73 ALA HB3  H  -17.326  12.646  -0.698 1.00 . A A .  66 ALA HB3  1 1 
        2   7539 1 1  73 ALA N    N  -17.773  11.395  -2.842 1.00 . A A .  66 ALA N    1 1 
        2   7540 1 1  73 ALA O    O  -16.534   9.010  -0.957 1.00 . A A .  66 ALA O    1 1 
        2   7541 1 1  74 PRO C    C  -13.981   7.386  -2.408 1.00 . A A .  67 PRO C    1 1 
        2   7542 1 1  74 PRO CA   C  -15.313   7.685  -3.089 1.00 . A A .  67 PRO CA   1 1 
        2   7543 1 1  74 PRO CB   C  -15.214   7.425  -4.590 1.00 . A A .  67 PRO CB   1 1 
        2   7544 1 1  74 PRO CD   C  -15.309   9.807  -4.281 1.00 . A A .  67 PRO CD   1 1 
        2   7545 1 1  74 PRO CG   C  -14.744   8.719  -5.161 1.00 . A A .  67 PRO CG   1 1 
        2   7546 1 1  74 PRO HA   H  -16.086   7.062  -2.663 1.00 . A A .  67 PRO HA   1 1 
        2   7547 1 1  74 PRO HB2  H  -14.507   6.629  -4.774 1.00 . A A .  67 PRO HB2  1 1 
        2   7548 1 1  74 PRO HB3  H  -16.184   7.151  -4.977 1.00 . A A .  67 PRO HB3  1 1 
        2   7549 1 1  74 PRO HD2  H  -14.562  10.564  -4.092 1.00 . A A .  67 PRO HD2  1 1 
        2   7550 1 1  74 PRO HD3  H  -16.183  10.246  -4.740 1.00 . A A .  67 PRO HD3  1 1 
        2   7551 1 1  74 PRO HG2  H  -13.664   8.753  -5.149 1.00 . A A .  67 PRO HG2  1 1 
        2   7552 1 1  74 PRO HG3  H  -15.110   8.828  -6.170 1.00 . A A .  67 PRO HG3  1 1 
        2   7553 1 1  74 PRO N    N  -15.670   9.103  -3.034 1.00 . A A .  67 PRO N    1 1 
        2   7554 1 1  74 PRO O    O  -13.121   6.710  -2.973 1.00 . A A .  67 PRO O    1 1 
        2   7555 1 1  75 CYS C    C  -12.865   7.658   1.065 1.00 . A A .  68 CYS C    1 1 
        2   7556 1 1  75 CYS CA   C  -12.585   7.674  -0.433 1.00 . A A .  68 CYS CA   1 1 
        2   7557 1 1  75 CYS CB   C  -11.561   8.761  -0.762 1.00 . A A .  68 CYS CB   1 1 
        2   7558 1 1  75 CYS H    H  -14.533   8.419  -0.787 1.00 . A A .  68 CYS H    1 1 
        2   7559 1 1  75 CYS HA   H  -12.185   6.714  -0.723 1.00 . A A .  68 CYS HA   1 1 
        2   7560 1 1  75 CYS HB2  H  -11.929   9.711  -0.410 1.00 . A A .  68 CYS HB2  1 1 
        2   7561 1 1  75 CYS HB3  H  -10.632   8.532  -0.260 1.00 . A A .  68 CYS HB3  1 1 
        2   7562 1 1  75 CYS HG   H  -11.572   9.766  -2.825 1.00 . A A .  68 CYS HG   1 1 
        2   7563 1 1  75 CYS N    N  -13.813   7.891  -1.189 1.00 . A A .  68 CYS N    1 1 
        2   7564 1 1  75 CYS O    O  -13.964   7.995   1.504 1.00 . A A .  68 CYS O    1 1 
        2   7565 1 1  75 CYS SG   S  -11.204   8.931  -2.527 1.00 . A A .  68 CYS SG   1 1 
        2   7566 1 1  76 VAL C    C  -10.707   7.634   3.983 1.00 . A A .  69 VAL C    1 1 
        2   7567 1 1  76 VAL CA   C  -12.000   7.212   3.295 1.00 . A A .  69 VAL CA   1 1 
        2   7568 1 1  76 VAL CB   C  -12.386   5.799   3.770 1.00 . A A .  69 VAL CB   1 1 
        2   7569 1 1  76 VAL CG1  C  -13.815   5.471   3.365 1.00 . A A .  69 VAL CG1  1 1 
        2   7570 1 1  76 VAL CG2  C  -11.415   4.765   3.216 1.00 . A A .  69 VAL CG2  1 1 
        2   7571 1 1  76 VAL H    H  -11.009   7.013   1.437 1.00 . A A .  69 VAL H    1 1 
        2   7572 1 1  76 VAL HA   H  -12.788   7.893   3.582 1.00 . A A .  69 VAL HA   1 1 
        2   7573 1 1  76 VAL HB   H  -12.327   5.774   4.848 1.00 . A A .  69 VAL HB   1 1 
        2   7574 1 1  76 VAL HG11 H  -13.921   5.584   2.296 1.00 . A A .  69 VAL HG11 1 1 
        2   7575 1 1  76 VAL HG12 H  -14.494   6.144   3.867 1.00 . A A .  69 VAL HG12 1 1 
        2   7576 1 1  76 VAL HG13 H  -14.044   4.453   3.644 1.00 . A A .  69 VAL HG13 1 1 
        2   7577 1 1  76 VAL HG21 H  -11.521   4.711   2.143 1.00 . A A .  69 VAL HG21 1 1 
        2   7578 1 1  76 VAL HG22 H  -11.632   3.800   3.648 1.00 . A A .  69 VAL HG22 1 1 
        2   7579 1 1  76 VAL HG23 H  -10.404   5.053   3.463 1.00 . A A .  69 VAL HG23 1 1 
        2   7580 1 1  76 VAL N    N  -11.863   7.268   1.845 1.00 . A A .  69 VAL N    1 1 
        2   7581 1 1  76 VAL O    O   -9.613   7.376   3.481 1.00 . A A .  69 VAL O    1 1 
        2   7582 1 1  77 VAL C    C   -9.864   8.514   7.385 1.00 . A A .  70 VAL C    1 1 
        2   7583 1 1  77 VAL CA   C   -9.676   8.739   5.887 1.00 . A A .  70 VAL CA   1 1 
        2   7584 1 1  77 VAL CB   C   -9.393  10.234   5.632 1.00 . A A .  70 VAL CB   1 1 
        2   7585 1 1  77 VAL CG1  C  -10.565  11.089   6.088 1.00 . A A .  70 VAL CG1  1 1 
        2   7586 1 1  77 VAL CG2  C   -8.107  10.661   6.325 1.00 . A A .  70 VAL CG2  1 1 
        2   7587 1 1  77 VAL H    H  -11.735   8.460   5.485 1.00 . A A .  70 VAL H    1 1 
        2   7588 1 1  77 VAL HA   H   -8.820   8.171   5.554 1.00 . A A .  70 VAL HA   1 1 
        2   7589 1 1  77 VAL HB   H   -9.266  10.376   4.568 1.00 . A A .  70 VAL HB   1 1 
        2   7590 1 1  77 VAL HG11 H  -10.579  12.010   5.523 1.00 . A A .  70 VAL HG11 1 1 
        2   7591 1 1  77 VAL HG12 H  -10.459  11.314   7.139 1.00 . A A .  70 VAL HG12 1 1 
        2   7592 1 1  77 VAL HG13 H  -11.487  10.553   5.925 1.00 . A A .  70 VAL HG13 1 1 
        2   7593 1 1  77 VAL HG21 H   -7.498   9.792   6.523 1.00 . A A .  70 VAL HG21 1 1 
        2   7594 1 1  77 VAL HG22 H   -8.347  11.153   7.257 1.00 . A A .  70 VAL HG22 1 1 
        2   7595 1 1  77 VAL HG23 H   -7.564  11.343   5.688 1.00 . A A .  70 VAL HG23 1 1 
        2   7596 1 1  77 VAL N    N  -10.838   8.283   5.135 1.00 . A A .  70 VAL N    1 1 
        2   7597 1 1  77 VAL O    O  -10.781   9.064   7.996 1.00 . A A .  70 VAL O    1 1 
        2   7598 1 1  78 LYS C    C   -7.955   8.153  10.149 1.00 . A A .  71 LYS C    1 1 
        2   7599 1 1  78 LYS CA   C   -9.051   7.408   9.396 1.00 . A A .  71 LYS CA   1 1 
        2   7600 1 1  78 LYS CB   C   -8.919   5.902   9.632 1.00 . A A .  71 LYS CB   1 1 
        2   7601 1 1  78 LYS CD   C  -10.003   4.474   7.870 1.00 . A A .  71 LYS CD   1 1 
        2   7602 1 1  78 LYS CE   C  -10.968   3.314   7.682 1.00 . A A .  71 LYS CE   1 1 
        2   7603 1 1  78 LYS CG   C  -10.158   5.113   9.242 1.00 . A A .  71 LYS CG   1 1 
        2   7604 1 1  78 LYS H    H   -8.278   7.299   7.429 1.00 . A A .  71 LYS H    1 1 
        2   7605 1 1  78 LYS HA   H  -10.012   7.739   9.761 1.00 . A A .  71 LYS HA   1 1 
        2   7606 1 1  78 LYS HB2  H   -8.085   5.530   9.057 1.00 . A A .  71 LYS HB2  1 1 
        2   7607 1 1  78 LYS HB3  H   -8.726   5.730  10.682 1.00 . A A .  71 LYS HB3  1 1 
        2   7608 1 1  78 LYS HD2  H  -10.199   5.218   7.114 1.00 . A A .  71 LYS HD2  1 1 
        2   7609 1 1  78 LYS HD3  H   -8.991   4.109   7.767 1.00 . A A .  71 LYS HD3  1 1 
        2   7610 1 1  78 LYS HE2  H  -10.403   2.431   7.421 1.00 . A A .  71 LYS HE2  1 1 
        2   7611 1 1  78 LYS HE3  H  -11.494   3.142   8.610 1.00 . A A .  71 LYS HE3  1 1 
        2   7612 1 1  78 LYS HG2  H  -10.323   4.336   9.973 1.00 . A A .  71 LYS HG2  1 1 
        2   7613 1 1  78 LYS HG3  H  -11.007   5.780   9.225 1.00 . A A .  71 LYS HG3  1 1 
        2   7614 1 1  78 LYS HZ1  H  -11.662   3.133   5.719 1.00 . A A .  71 LYS HZ1  1 1 
        2   7615 1 1  78 LYS HZ2  H  -12.044   4.612   6.447 1.00 . A A .  71 LYS HZ2  1 1 
        2   7616 1 1  78 LYS HZ3  H  -12.893   3.213   6.876 1.00 . A A .  71 LYS HZ3  1 1 
        2   7617 1 1  78 LYS N    N   -8.988   7.705   7.969 1.00 . A A .  71 LYS N    1 1 
        2   7618 1 1  78 LYS NZ   N  -11.961   3.587   6.606 1.00 . A A .  71 LYS NZ   1 1 
        2   7619 1 1  78 LYS O    O   -6.770   7.993   9.856 1.00 . A A .  71 LYS O    1 1 
        2   7620 1 1  79 VAL C    C   -7.381   9.278  13.359 1.00 . A A .  72 VAL C    1 1 
        2   7621 1 1  79 VAL CA   C   -7.402   9.743  11.906 1.00 . A A .  72 VAL CA   1 1 
        2   7622 1 1  79 VAL CB   C   -7.723  11.251  11.871 1.00 . A A .  72 VAL CB   1 1 
        2   7623 1 1  79 VAL CG1  C   -6.507  12.064  12.285 1.00 . A A .  72 VAL CG1  1 1 
        2   7624 1 1  79 VAL CG2  C   -8.208  11.668  10.488 1.00 . A A .  72 VAL CG2  1 1 
        2   7625 1 1  79 VAL H    H   -9.314   9.059  11.303 1.00 . A A .  72 VAL H    1 1 
        2   7626 1 1  79 VAL HA   H   -6.421   9.596  11.479 1.00 . A A .  72 VAL HA   1 1 
        2   7627 1 1  79 VAL HB   H   -8.513  11.446  12.579 1.00 . A A .  72 VAL HB   1 1 
        2   7628 1 1  79 VAL HG11 H   -6.567  12.291  13.340 1.00 . A A .  72 VAL HG11 1 1 
        2   7629 1 1  79 VAL HG12 H   -6.479  12.985  11.720 1.00 . A A .  72 VAL HG12 1 1 
        2   7630 1 1  79 VAL HG13 H   -5.609  11.496  12.089 1.00 . A A .  72 VAL HG13 1 1 
        2   7631 1 1  79 VAL HG21 H   -7.680  12.556  10.173 1.00 . A A .  72 VAL HG21 1 1 
        2   7632 1 1  79 VAL HG22 H   -9.268  11.874  10.526 1.00 . A A .  72 VAL HG22 1 1 
        2   7633 1 1  79 VAL HG23 H   -8.022  10.871   9.784 1.00 . A A .  72 VAL HG23 1 1 
        2   7634 1 1  79 VAL N    N   -8.355   8.971  11.117 1.00 . A A .  72 VAL N    1 1 
        2   7635 1 1  79 VAL O    O   -8.380   8.780  13.878 1.00 . A A .  72 VAL O    1 1 
        2   7636 1 1  80 GLU C    C   -5.230  10.066  16.163 1.00 . A A .  73 GLU C    1 1 
        2   7637 1 1  80 GLU CA   C   -6.078   9.047  15.401 1.00 . A A .  73 GLU CA   1 1 
        2   7638 1 1  80 GLU CB   C   -5.433   7.662  15.488 1.00 . A A .  73 GLU CB   1 1 
        2   7639 1 1  80 GLU CD   C   -5.986   5.204  15.303 1.00 . A A .  73 GLU CD   1 1 
        2   7640 1 1  80 GLU CG   C   -6.188   6.589  14.721 1.00 . A A .  73 GLU CG   1 1 
        2   7641 1 1  80 GLU H    H   -5.474   9.849  13.540 1.00 . A A .  73 GLU H    1 1 
        2   7642 1 1  80 GLU HA   H   -7.061   9.004  15.844 1.00 . A A .  73 GLU HA   1 1 
        2   7643 1 1  80 GLU HB2  H   -4.430   7.720  15.091 1.00 . A A .  73 GLU HB2  1 1 
        2   7644 1 1  80 GLU HB3  H   -5.384   7.365  16.525 1.00 . A A .  73 GLU HB3  1 1 
        2   7645 1 1  80 GLU HG2  H   -7.242   6.822  14.745 1.00 . A A .  73 GLU HG2  1 1 
        2   7646 1 1  80 GLU HG3  H   -5.845   6.588  13.696 1.00 . A A .  73 GLU HG3  1 1 
        2   7647 1 1  80 GLU N    N   -6.234   9.445  14.009 1.00 . A A .  73 GLU N    1 1 
        2   7648 1 1  80 GLU O    O   -4.089  10.333  15.789 1.00 . A A .  73 GLU O    1 1 
        2   7649 1 1  80 GLU OE1  O   -5.911   5.087  16.544 1.00 . A A .  73 GLU OE1  1 1 
        2   7650 1 1  80 GLU OE2  O   -5.903   4.237  14.518 1.00 . A A .  73 GLU OE2  1 1 
        2   7651 1 1  81 PRO C    C   -3.660  11.162  18.448 1.00 . A A .  74 PRO C    1 1 
        2   7652 1 1  81 PRO CA   C   -5.051  11.642  18.050 1.00 . A A .  74 PRO CA   1 1 
        2   7653 1 1  81 PRO CB   C   -5.935  11.808  19.288 1.00 . A A .  74 PRO CB   1 1 
        2   7654 1 1  81 PRO CD   C   -7.130  10.398  17.772 1.00 . A A .  74 PRO CD   1 1 
        2   7655 1 1  81 PRO CG   C   -7.306  11.462  18.821 1.00 . A A .  74 PRO CG   1 1 
        2   7656 1 1  81 PRO HA   H   -4.970  12.588  17.533 1.00 . A A .  74 PRO HA   1 1 
        2   7657 1 1  81 PRO HB2  H   -5.599  11.136  20.065 1.00 . A A .  74 PRO HB2  1 1 
        2   7658 1 1  81 PRO HB3  H   -5.882  12.828  19.638 1.00 . A A .  74 PRO HB3  1 1 
        2   7659 1 1  81 PRO HD2  H   -7.193   9.416  18.217 1.00 . A A .  74 PRO HD2  1 1 
        2   7660 1 1  81 PRO HD3  H   -7.871  10.509  16.994 1.00 . A A .  74 PRO HD3  1 1 
        2   7661 1 1  81 PRO HG2  H   -7.889  11.083  19.647 1.00 . A A .  74 PRO HG2  1 1 
        2   7662 1 1  81 PRO HG3  H   -7.779  12.334  18.395 1.00 . A A .  74 PRO HG3  1 1 
        2   7663 1 1  81 PRO N    N   -5.775  10.652  17.246 1.00 . A A .  74 PRO N    1 1 
        2   7664 1 1  81 PRO O    O   -3.499  10.443  19.434 1.00 . A A .  74 PRO O    1 1 
        2   7665 1 1  82 SER C    C   -1.125   9.653  17.891 1.00 . A A .  75 SER C    1 1 
        2   7666 1 1  82 SER CA   C   -1.278  11.170  17.944 1.00 . A A .  75 SER CA   1 1 
        2   7667 1 1  82 SER CB   C   -0.838  11.695  19.313 1.00 . A A .  75 SER CB   1 1 
        2   7668 1 1  82 SER H    H   -2.848  12.134  16.899 1.00 . A A .  75 SER H    1 1 
        2   7669 1 1  82 SER HA   H   -0.653  11.610  17.182 1.00 . A A .  75 SER HA   1 1 
        2   7670 1 1  82 SER HB2  H   -1.547  12.434  19.657 1.00 . A A .  75 SER HB2  1 1 
        2   7671 1 1  82 SER HB3  H   -0.802  10.876  20.016 1.00 . A A .  75 SER HB3  1 1 
        2   7672 1 1  82 SER HG   H    1.028  11.738  18.718 1.00 . A A .  75 SER HG   1 1 
        2   7673 1 1  82 SER N    N   -2.657  11.562  17.672 1.00 . A A .  75 SER N    1 1 
        2   7674 1 1  82 SER O    O   -2.097   8.929  17.677 1.00 . A A .  75 SER O    1 1 
        2   7675 1 1  82 SER OG   O    0.445  12.292  19.241 1.00 . A A .  75 SER OG   1 1 
        2   7676 1 1  83 ASP C    C   -0.186   7.063  19.305 1.00 . A A .  76 ASP C    1 1 
        2   7677 1 1  83 ASP CA   C    0.381   7.749  18.065 1.00 . A A .  76 ASP CA   1 1 
        2   7678 1 1  83 ASP CB   C    1.888   7.503  17.975 1.00 . A A .  76 ASP CB   1 1 
        2   7679 1 1  83 ASP CG   C    2.348   7.250  16.553 1.00 . A A .  76 ASP CG   1 1 
        2   7680 1 1  83 ASP H    H    0.835   9.807  18.257 1.00 . A A .  76 ASP H    1 1 
        2   7681 1 1  83 ASP HA   H   -0.095   7.333  17.190 1.00 . A A .  76 ASP HA   1 1 
        2   7682 1 1  83 ASP HB2  H    2.411   8.370  18.353 1.00 . A A .  76 ASP HB2  1 1 
        2   7683 1 1  83 ASP HB3  H    2.145   6.644  18.575 1.00 . A A .  76 ASP HB3  1 1 
        2   7684 1 1  83 ASP N    N    0.101   9.180  18.090 1.00 . A A .  76 ASP N    1 1 
        2   7685 1 1  83 ASP O    O    0.543   6.771  20.253 1.00 . A A .  76 ASP O    1 1 
        2   7686 1 1  83 ASP OD1  O    2.406   8.219  15.766 1.00 . A A .  76 ASP OD1  1 1 
        2   7687 1 1  83 ASP OD2  O    2.650   6.084  16.225 1.00 . A A .  76 ASP OD2  1 1 
        2   7688 1 1  84 ASN C    C   -3.118   5.080  19.924 1.00 . A A .  77 ASN C    1 1 
        2   7689 1 1  84 ASN CA   C   -2.155   6.157  20.412 1.00 . A A .  77 ASN CA   1 1 
        2   7690 1 1  84 ASN CB   C   -2.909   7.188  21.254 1.00 . A A .  77 ASN CB   1 1 
        2   7691 1 1  84 ASN CG   C   -2.017   7.865  22.275 1.00 . A A .  77 ASN CG   1 1 
        2   7692 1 1  84 ASN H    H   -2.018   7.065  18.505 1.00 . A A .  77 ASN H    1 1 
        2   7693 1 1  84 ASN HA   H   -1.395   5.693  21.024 1.00 . A A .  77 ASN HA   1 1 
        2   7694 1 1  84 ASN HB2  H   -3.317   7.946  20.602 1.00 . A A .  77 ASN HB2  1 1 
        2   7695 1 1  84 ASN HB3  H   -3.716   6.696  21.776 1.00 . A A .  77 ASN HB3  1 1 
        2   7696 1 1  84 ASN HD21 H   -2.475   6.482  23.629 1.00 . A A .  77 ASN HD21 1 1 
        2   7697 1 1  84 ASN HD22 H   -1.381   7.713  24.153 1.00 . A A .  77 ASN HD22 1 1 
        2   7698 1 1  84 ASN N    N   -1.490   6.808  19.289 1.00 . A A .  77 ASN N    1 1 
        2   7699 1 1  84 ASN ND2  N   -1.951   7.296  23.474 1.00 . A A .  77 ASN ND2  1 1 
        2   7700 1 1  84 ASN O    O   -4.150   4.828  20.545 1.00 . A A .  77 ASN O    1 1 
        2   7701 1 1  84 ASN OD1  O   -1.393   8.888  21.992 1.00 . A A .  77 ASN OD1  1 1 
        2   7702 1 1  85 GLY C    C   -2.839   2.413  17.411 1.00 . A A .  78 GLY C    1 1 
        2   7703 1 1  85 GLY CA   C   -3.618   3.407  18.253 1.00 . A A .  78 GLY CA   1 1 
        2   7704 1 1  85 GLY H    H   -1.938   4.693  18.354 1.00 . A A .  78 GLY H    1 1 
        2   7705 1 1  85 GLY HA2  H   -4.095   2.878  19.065 1.00 . A A .  78 GLY HA2  1 1 
        2   7706 1 1  85 GLY HA3  H   -4.378   3.864  17.638 1.00 . A A .  78 GLY HA3  1 1 
        2   7707 1 1  85 GLY N    N   -2.773   4.448  18.807 1.00 . A A .  78 GLY N    1 1 
        2   7708 1 1  85 GLY O    O   -1.619   2.525  17.286 1.00 . A A .  78 GLY O    1 1 
        2   7709 1 1  86 PRO C    C   -2.665   0.861  14.544 1.00 . A A .  79 PRO C    1 1 
        2   7710 1 1  86 PRO CA   C   -2.879   0.402  15.986 1.00 . A A .  79 PRO CA   1 1 
        2   7711 1 1  86 PRO CB   C   -3.881  -0.747  16.034 1.00 . A A .  79 PRO CB   1 1 
        2   7712 1 1  86 PRO CD   C   -4.979   1.203  16.917 1.00 . A A .  79 PRO CD   1 1 
        2   7713 1 1  86 PRO CG   C   -5.209  -0.079  16.153 1.00 . A A .  79 PRO CG   1 1 
        2   7714 1 1  86 PRO HA   H   -1.938   0.081  16.407 1.00 . A A .  79 PRO HA   1 1 
        2   7715 1 1  86 PRO HB2  H   -3.809  -1.330  15.127 1.00 . A A .  79 PRO HB2  1 1 
        2   7716 1 1  86 PRO HB3  H   -3.677  -1.372  16.890 1.00 . A A .  79 PRO HB3  1 1 
        2   7717 1 1  86 PRO HD2  H   -5.520   2.017  16.457 1.00 . A A .  79 PRO HD2  1 1 
        2   7718 1 1  86 PRO HD3  H   -5.281   1.084  17.947 1.00 . A A .  79 PRO HD3  1 1 
        2   7719 1 1  86 PRO HG2  H   -5.598   0.139  15.168 1.00 . A A .  79 PRO HG2  1 1 
        2   7720 1 1  86 PRO HG3  H   -5.892  -0.718  16.692 1.00 . A A .  79 PRO HG3  1 1 
        2   7721 1 1  86 PRO N    N   -3.522   1.418  16.819 1.00 . A A .  79 PRO N    1 1 
        2   7722 1 1  86 PRO O    O   -2.322   0.059  13.676 1.00 . A A .  79 PRO O    1 1 
        2   7723 1 1  87 LEU C    C   -1.257   2.517  12.470 1.00 . A A .  80 LEU C    1 1 
        2   7724 1 1  87 LEU CA   C   -2.691   2.702  12.953 1.00 . A A .  80 LEU CA   1 1 
        2   7725 1 1  87 LEU CB   C   -3.058   4.188  12.939 1.00 . A A .  80 LEU CB   1 1 
        2   7726 1 1  87 LEU CD1  C   -4.890   4.052  11.232 1.00 . A A .  80 LEU CD1  1 1 
        2   7727 1 1  87 LEU CD2  C   -3.729   6.227  11.646 1.00 . A A .  80 LEU CD2  1 1 
        2   7728 1 1  87 LEU CG   C   -3.572   4.715  11.597 1.00 . A A .  80 LEU CG   1 1 
        2   7729 1 1  87 LEU H    H   -3.138   2.748  15.019 1.00 . A A .  80 LEU H    1 1 
        2   7730 1 1  87 LEU HA   H   -3.355   2.171  12.287 1.00 . A A .  80 LEU HA   1 1 
        2   7731 1 1  87 LEU HB2  H   -3.822   4.356  13.684 1.00 . A A .  80 LEU HB2  1 1 
        2   7732 1 1  87 LEU HB3  H   -2.182   4.756  13.211 1.00 . A A .  80 LEU HB3  1 1 
        2   7733 1 1  87 LEU HD11 H   -5.303   4.528  10.356 1.00 . A A .  80 LEU HD11 1 1 
        2   7734 1 1  87 LEU HD12 H   -5.583   4.151  12.055 1.00 . A A .  80 LEU HD12 1 1 
        2   7735 1 1  87 LEU HD13 H   -4.722   3.004  11.028 1.00 . A A .  80 LEU HD13 1 1 
        2   7736 1 1  87 LEU HD21 H   -3.902   6.539  12.665 1.00 . A A .  80 LEU HD21 1 1 
        2   7737 1 1  87 LEU HD22 H   -4.567   6.521  11.032 1.00 . A A .  80 LEU HD22 1 1 
        2   7738 1 1  87 LEU HD23 H   -2.829   6.695  11.274 1.00 . A A .  80 LEU HD23 1 1 
        2   7739 1 1  87 LEU HG   H   -2.854   4.477  10.825 1.00 . A A .  80 LEU HG   1 1 
        2   7740 1 1  87 LEU N    N   -2.866   2.152  14.292 1.00 . A A .  80 LEU N    1 1 
        2   7741 1 1  87 LEU O    O   -1.012   2.331  11.278 1.00 . A A .  80 LEU O    1 1 
        2   7742 1 1  88 PHE C    C    1.367   1.024  12.485 1.00 . A A .  81 PHE C    1 1 
        2   7743 1 1  88 PHE CA   C    1.099   2.407  13.072 1.00 . A A .  81 PHE CA   1 1 
        2   7744 1 1  88 PHE CB   C    1.965   2.623  14.313 1.00 . A A .  81 PHE CB   1 1 
        2   7745 1 1  88 PHE CD1  C    3.458   4.268  13.147 1.00 . A A .  81 PHE CD1  1 1 
        2   7746 1 1  88 PHE CD2  C    4.461   2.644  14.577 1.00 . A A .  81 PHE CD2  1 1 
        2   7747 1 1  88 PHE CE1  C    4.706   4.792  12.863 1.00 . A A .  81 PHE CE1  1 1 
        2   7748 1 1  88 PHE CE2  C    5.710   3.163  14.296 1.00 . A A .  81 PHE CE2  1 1 
        2   7749 1 1  88 PHE CG   C    3.322   3.190  14.007 1.00 . A A .  81 PHE CG   1 1 
        2   7750 1 1  88 PHE CZ   C    5.832   4.238  13.438 1.00 . A A .  81 PHE CZ   1 1 
        2   7751 1 1  88 PHE H    H   -0.570   2.720  14.336 1.00 . A A .  81 PHE H    1 1 
        2   7752 1 1  88 PHE HA   H    1.353   3.153  12.333 1.00 . A A .  81 PHE HA   1 1 
        2   7753 1 1  88 PHE HB2  H    1.462   3.309  14.980 1.00 . A A .  81 PHE HB2  1 1 
        2   7754 1 1  88 PHE HB3  H    2.105   1.677  14.816 1.00 . A A .  81 PHE HB3  1 1 
        2   7755 1 1  88 PHE HD1  H    2.578   4.702  12.697 1.00 . A A .  81 PHE HD1  1 1 
        2   7756 1 1  88 PHE HD2  H    4.366   1.803  15.248 1.00 . A A .  81 PHE HD2  1 1 
        2   7757 1 1  88 PHE HE1  H    4.798   5.633  12.191 1.00 . A A .  81 PHE HE1  1 1 
        2   7758 1 1  88 PHE HE2  H    6.590   2.728  14.748 1.00 . A A .  81 PHE HE2  1 1 
        2   7759 1 1  88 PHE HZ   H    6.808   4.646  13.217 1.00 . A A .  81 PHE HZ   1 1 
        2   7760 1 1  88 PHE N    N   -0.312   2.569  13.404 1.00 . A A .  81 PHE N    1 1 
        2   7761 1 1  88 PHE O    O    2.153   0.877  11.550 1.00 . A A .  81 PHE O    1 1 
        2   7762 1 1  89 THR C    C    0.258  -1.534  11.186 1.00 . A A .  82 THR C    1 1 
        2   7763 1 1  89 THR CA   C    0.874  -1.357  12.569 1.00 . A A .  82 THR CA   1 1 
        2   7764 1 1  89 THR CB   C    0.237  -2.338  13.554 1.00 . A A .  82 THR CB   1 1 
        2   7765 1 1  89 THR CG2  C    0.795  -2.226  14.957 1.00 . A A .  82 THR CG2  1 1 
        2   7766 1 1  89 THR H    H    0.092   0.192  13.781 1.00 . A A .  82 THR H    1 1 
        2   7767 1 1  89 THR HA   H    1.933  -1.560  12.507 1.00 . A A .  82 THR HA   1 1 
        2   7768 1 1  89 THR HB   H    0.415  -3.347  13.209 1.00 . A A .  82 THR HB   1 1 
        2   7769 1 1  89 THR HG1  H   -1.342  -1.294  14.055 1.00 . A A .  82 THR HG1  1 1 
        2   7770 1 1  89 THR HG21 H    1.607  -1.513  14.965 1.00 . A A .  82 THR HG21 1 1 
        2   7771 1 1  89 THR HG22 H    1.158  -3.190  15.279 1.00 . A A .  82 THR HG22 1 1 
        2   7772 1 1  89 THR HG23 H    0.016  -1.892  15.628 1.00 . A A .  82 THR HG23 1 1 
        2   7773 1 1  89 THR N    N    0.707   0.012  13.040 1.00 . A A .  82 THR N    1 1 
        2   7774 1 1  89 THR O    O    0.740  -2.327  10.376 1.00 . A A .  82 THR O    1 1 
        2   7775 1 1  89 THR OG1  O   -1.162  -2.136  13.631 1.00 . A A .  82 THR OG1  1 1 
        2   7776 1 1  90 GLU C    C   -0.701  -0.130   8.557 1.00 . A A .  83 GLU C    1 1 
        2   7777 1 1  90 GLU CA   C   -1.494  -0.861   9.635 1.00 . A A .  83 GLU CA   1 1 
        2   7778 1 1  90 GLU CB   C   -2.897  -0.263   9.745 1.00 . A A .  83 GLU CB   1 1 
        2   7779 1 1  90 GLU CD   C   -4.283  -1.936   8.457 1.00 . A A .  83 GLU CD   1 1 
        2   7780 1 1  90 GLU CG   C   -3.764  -0.513   8.522 1.00 . A A .  83 GLU CG   1 1 
        2   7781 1 1  90 GLU H    H   -1.146  -0.174  11.607 1.00 . A A .  83 GLU H    1 1 
        2   7782 1 1  90 GLU HA   H   -1.577  -1.902   9.360 1.00 . A A .  83 GLU HA   1 1 
        2   7783 1 1  90 GLU HB2  H   -3.393  -0.691  10.605 1.00 . A A .  83 GLU HB2  1 1 
        2   7784 1 1  90 GLU HB3  H   -2.811   0.805   9.887 1.00 . A A .  83 GLU HB3  1 1 
        2   7785 1 1  90 GLU HG2  H   -4.608   0.160   8.550 1.00 . A A .  83 GLU HG2  1 1 
        2   7786 1 1  90 GLU HG3  H   -3.178  -0.317   7.636 1.00 . A A .  83 GLU HG3  1 1 
        2   7787 1 1  90 GLU N    N   -0.811  -0.789  10.920 1.00 . A A .  83 GLU N    1 1 
        2   7788 1 1  90 GLU O    O   -0.599  -0.598   7.423 1.00 . A A .  83 GLU O    1 1 
        2   7789 1 1  90 GLU OE1  O   -3.706  -2.811   9.137 1.00 . A A .  83 GLU OE1  1 1 
        2   7790 1 1  90 GLU OE2  O   -5.266  -2.177   7.725 1.00 . A A .  83 GLU OE2  1 1 
        2   7791 1 1  91 LEU C    C    1.913   1.072   7.571 1.00 . A A .  84 LEU C    1 1 
        2   7792 1 1  91 LEU CA   C    0.645   1.815   7.983 1.00 . A A .  84 LEU CA   1 1 
        2   7793 1 1  91 LEU CB   C    1.006   3.166   8.607 1.00 . A A .  84 LEU CB   1 1 
        2   7794 1 1  91 LEU CD1  C    0.559   4.605   6.604 1.00 . A A .  84 LEU CD1  1 1 
        2   7795 1 1  91 LEU CD2  C   -1.278   4.131   8.236 1.00 . A A .  84 LEU CD2  1 1 
        2   7796 1 1  91 LEU CG   C    0.217   4.359   8.066 1.00 . A A .  84 LEU CG   1 1 
        2   7797 1 1  91 LEU H    H   -0.257   1.340   9.838 1.00 . A A .  84 LEU H    1 1 
        2   7798 1 1  91 LEU HA   H    0.041   1.984   7.105 1.00 . A A .  84 LEU HA   1 1 
        2   7799 1 1  91 LEU HB2  H    0.838   3.102   9.672 1.00 . A A .  84 LEU HB2  1 1 
        2   7800 1 1  91 LEU HB3  H    2.056   3.352   8.436 1.00 . A A .  84 LEU HB3  1 1 
        2   7801 1 1  91 LEU HD11 H   -0.184   4.134   5.977 1.00 . A A .  84 LEU HD11 1 1 
        2   7802 1 1  91 LEU HD12 H    1.531   4.188   6.387 1.00 . A A .  84 LEU HD12 1 1 
        2   7803 1 1  91 LEU HD13 H    0.572   5.668   6.412 1.00 . A A .  84 LEU HD13 1 1 
        2   7804 1 1  91 LEU HD21 H   -1.626   4.663   9.109 1.00 . A A .  84 LEU HD21 1 1 
        2   7805 1 1  91 LEU HD22 H   -1.470   3.075   8.358 1.00 . A A .  84 LEU HD22 1 1 
        2   7806 1 1  91 LEU HD23 H   -1.800   4.493   7.363 1.00 . A A .  84 LEU HD23 1 1 
        2   7807 1 1  91 LEU HG   H    0.487   5.243   8.624 1.00 . A A .  84 LEU HG   1 1 
        2   7808 1 1  91 LEU N    N   -0.141   1.019   8.919 1.00 . A A .  84 LEU N    1 1 
        2   7809 1 1  91 LEU O    O    2.288   1.067   6.399 1.00 . A A .  84 LEU O    1 1 
        2   7810 1 1  92 LYS C    C    3.528  -1.458   7.323 1.00 . A A .  85 LYS C    1 1 
        2   7811 1 1  92 LYS CA   C    3.792  -0.301   8.280 1.00 . A A .  85 LYS CA   1 1 
        2   7812 1 1  92 LYS CB   C    4.383  -0.832   9.588 1.00 . A A .  85 LYS CB   1 1 
        2   7813 1 1  92 LYS CD   C    6.340  -0.210  11.042 1.00 . A A .  85 LYS CD   1 1 
        2   7814 1 1  92 LYS CE   C    6.457   0.164  12.511 1.00 . A A .  85 LYS CE   1 1 
        2   7815 1 1  92 LYS CG   C    5.014   0.247  10.453 1.00 . A A .  85 LYS CG   1 1 
        2   7816 1 1  92 LYS H    H    2.219   0.485   9.457 1.00 . A A .  85 LYS H    1 1 
        2   7817 1 1  92 LYS HA   H    4.500   0.374   7.823 1.00 . A A .  85 LYS HA   1 1 
        2   7818 1 1  92 LYS HB2  H    3.597  -1.306  10.157 1.00 . A A .  85 LYS HB2  1 1 
        2   7819 1 1  92 LYS HB3  H    5.140  -1.566   9.355 1.00 . A A .  85 LYS HB3  1 1 
        2   7820 1 1  92 LYS HD2  H    6.414  -1.284  10.947 1.00 . A A .  85 LYS HD2  1 1 
        2   7821 1 1  92 LYS HD3  H    7.146   0.258  10.495 1.00 . A A .  85 LYS HD3  1 1 
        2   7822 1 1  92 LYS HE2  H    6.344   1.233  12.608 1.00 . A A .  85 LYS HE2  1 1 
        2   7823 1 1  92 LYS HE3  H    5.669  -0.332  13.059 1.00 . A A .  85 LYS HE3  1 1 
        2   7824 1 1  92 LYS HG2  H    5.185   1.126   9.849 1.00 . A A .  85 LYS HG2  1 1 
        2   7825 1 1  92 LYS HG3  H    4.337   0.489  11.260 1.00 . A A .  85 LYS HG3  1 1 
        2   7826 1 1  92 LYS HZ1  H    7.715  -1.197  13.477 1.00 . A A .  85 LYS HZ1  1 1 
        2   7827 1 1  92 LYS HZ2  H    8.047   0.422  13.841 1.00 . A A .  85 LYS HZ2  1 1 
        2   7828 1 1  92 LYS HZ3  H    8.504  -0.221  12.345 1.00 . A A .  85 LYS HZ3  1 1 
        2   7829 1 1  92 LYS N    N    2.568   0.445   8.543 1.00 . A A .  85 LYS N    1 1 
        2   7830 1 1  92 LYS NZ   N    7.773  -0.236  13.083 1.00 . A A .  85 LYS NZ   1 1 
        2   7831 1 1  92 LYS O    O    4.215  -1.610   6.313 1.00 . A A .  85 LYS O    1 1 
        2   7832 1 1  93 PHE C    C    1.797  -2.973   5.406 1.00 . A A .  86 PHE C    1 1 
        2   7833 1 1  93 PHE CA   C    2.171  -3.417   6.817 1.00 . A A .  86 PHE CA   1 1 
        2   7834 1 1  93 PHE CB   C    1.008  -4.186   7.451 1.00 . A A .  86 PHE CB   1 1 
        2   7835 1 1  93 PHE CD1  C   -0.388  -5.011   5.535 1.00 . A A .  86 PHE CD1  1 1 
        2   7836 1 1  93 PHE CD2  C    0.820  -6.611   6.826 1.00 . A A .  86 PHE CD2  1 1 
        2   7837 1 1  93 PHE CE1  C   -0.885  -6.024   4.738 1.00 . A A .  86 PHE CE1  1 1 
        2   7838 1 1  93 PHE CE2  C    0.327  -7.629   6.031 1.00 . A A .  86 PHE CE2  1 1 
        2   7839 1 1  93 PHE CG   C    0.469  -5.292   6.587 1.00 . A A .  86 PHE CG   1 1 
        2   7840 1 1  93 PHE CZ   C   -0.527  -7.334   4.986 1.00 . A A .  86 PHE CZ   1 1 
        2   7841 1 1  93 PHE H    H    2.017  -2.098   8.467 1.00 . A A .  86 PHE H    1 1 
        2   7842 1 1  93 PHE HA   H    3.032  -4.067   6.762 1.00 . A A .  86 PHE HA   1 1 
        2   7843 1 1  93 PHE HB2  H    1.339  -4.624   8.380 1.00 . A A .  86 PHE HB2  1 1 
        2   7844 1 1  93 PHE HB3  H    0.199  -3.498   7.653 1.00 . A A .  86 PHE HB3  1 1 
        2   7845 1 1  93 PHE HD1  H   -0.668  -3.986   5.340 1.00 . A A .  86 PHE HD1  1 1 
        2   7846 1 1  93 PHE HD2  H    1.488  -6.842   7.643 1.00 . A A .  86 PHE HD2  1 1 
        2   7847 1 1  93 PHE HE1  H   -1.553  -5.792   3.921 1.00 . A A .  86 PHE HE1  1 1 
        2   7848 1 1  93 PHE HE2  H    0.608  -8.652   6.228 1.00 . A A .  86 PHE HE2  1 1 
        2   7849 1 1  93 PHE HZ   H   -0.913  -8.128   4.364 1.00 . A A .  86 PHE HZ   1 1 
        2   7850 1 1  93 PHE N    N    2.528  -2.272   7.648 1.00 . A A .  86 PHE N    1 1 
        2   7851 1 1  93 PHE O    O    2.152  -3.628   4.425 1.00 . A A .  86 PHE O    1 1 
        2   7852 1 1  94 TYR C    C    1.836  -1.093   3.097 1.00 . A A .  87 TYR C    1 1 
        2   7853 1 1  94 TYR CA   C    0.646  -1.335   4.020 1.00 . A A .  87 TYR CA   1 1 
        2   7854 1 1  94 TYR CB   C   -0.140  -0.036   4.214 1.00 . A A .  87 TYR CB   1 1 
        2   7855 1 1  94 TYR CD1  C   -2.086  -1.292   5.222 1.00 . A A .  87 TYR CD1  1 1 
        2   7856 1 1  94 TYR CD2  C   -2.557   0.581   3.823 1.00 . A A .  87 TYR CD2  1 1 
        2   7857 1 1  94 TYR CE1  C   -3.438  -1.494   5.414 1.00 . A A .  87 TYR CE1  1 1 
        2   7858 1 1  94 TYR CE2  C   -3.912   0.384   4.011 1.00 . A A .  87 TYR CE2  1 1 
        2   7859 1 1  94 TYR CG   C   -1.622  -0.253   4.424 1.00 . A A .  87 TYR CG   1 1 
        2   7860 1 1  94 TYR CZ   C   -4.348  -0.654   4.807 1.00 . A A .  87 TYR CZ   1 1 
        2   7861 1 1  94 TYR H    H    0.819  -1.387   6.130 1.00 . A A .  87 TYR H    1 1 
        2   7862 1 1  94 TYR HA   H   -0.001  -2.068   3.567 1.00 . A A .  87 TYR HA   1 1 
        2   7863 1 1  94 TYR HB2  H    0.245   0.484   5.078 1.00 . A A .  87 TYR HB2  1 1 
        2   7864 1 1  94 TYR HB3  H   -0.014   0.586   3.341 1.00 . A A .  87 TYR HB3  1 1 
        2   7865 1 1  94 TYR HD1  H   -1.371  -1.948   5.696 1.00 . A A .  87 TYR HD1  1 1 
        2   7866 1 1  94 TYR HD2  H   -2.213   1.393   3.200 1.00 . A A .  87 TYR HD2  1 1 
        2   7867 1 1  94 TYR HE1  H   -3.779  -2.307   6.038 1.00 . A A .  87 TYR HE1  1 1 
        2   7868 1 1  94 TYR HE2  H   -4.624   1.043   3.536 1.00 . A A .  87 TYR HE2  1 1 
        2   7869 1 1  94 TYR HH   H   -6.163  -0.685   4.175 1.00 . A A .  87 TYR HH   1 1 
        2   7870 1 1  94 TYR N    N    1.074  -1.862   5.312 1.00 . A A .  87 TYR N    1 1 
        2   7871 1 1  94 TYR O    O    1.922  -1.673   2.015 1.00 . A A .  87 TYR O    1 1 
        2   7872 1 1  94 TYR OH   O   -5.696  -0.853   4.996 1.00 . A A .  87 TYR OH   1 1 
        2   7873 1 1  95 GLN C    C    4.901  -1.092   2.677 1.00 . A A .  88 GLN C    1 1 
        2   7874 1 1  95 GLN CA   C    3.933   0.090   2.738 1.00 . A A .  88 GLN CA   1 1 
        2   7875 1 1  95 GLN CB   C    4.642   1.312   3.324 1.00 . A A .  88 GLN CB   1 1 
        2   7876 1 1  95 GLN CD   C    5.077   3.724   2.714 1.00 . A A .  88 GLN CD   1 1 
        2   7877 1 1  95 GLN CG   C    5.162   2.277   2.270 1.00 . A A .  88 GLN CG   1 1 
        2   7878 1 1  95 GLN H    H    2.625   0.201   4.399 1.00 . A A .  88 GLN H    1 1 
        2   7879 1 1  95 GLN HA   H    3.607   0.322   1.736 1.00 . A A .  88 GLN HA   1 1 
        2   7880 1 1  95 GLN HB2  H    3.949   1.845   3.958 1.00 . A A .  88 GLN HB2  1 1 
        2   7881 1 1  95 GLN HB3  H    5.478   0.978   3.919 1.00 . A A .  88 GLN HB3  1 1 
        2   7882 1 1  95 GLN HE21 H    3.121   3.541   3.021 1.00 . A A .  88 GLN HE21 1 1 
        2   7883 1 1  95 GLN HE22 H    3.790   5.096   3.358 1.00 . A A .  88 GLN HE22 1 1 
        2   7884 1 1  95 GLN HG2  H    6.194   2.041   2.062 1.00 . A A .  88 GLN HG2  1 1 
        2   7885 1 1  95 GLN HG3  H    4.577   2.156   1.370 1.00 . A A .  88 GLN HG3  1 1 
        2   7886 1 1  95 GLN N    N    2.749  -0.232   3.529 1.00 . A A .  88 GLN N    1 1 
        2   7887 1 1  95 GLN NE2  N    3.875   4.165   3.067 1.00 . A A .  88 GLN NE2  1 1 
        2   7888 1 1  95 GLN O    O    5.785  -1.132   1.822 1.00 . A A .  88 GLN O    1 1 
        2   7889 1 1  95 GLN OE1  O    6.079   4.438   2.740 1.00 . A A .  88 GLN OE1  1 1 
        2   7890 1 1  96 ARG C    C    5.273  -4.212   2.534 1.00 . A A .  89 ARG C    1 1 
        2   7891 1 1  96 ARG CA   C    5.611  -3.212   3.637 1.00 . A A .  89 ARG CA   1 1 
        2   7892 1 1  96 ARG CB   C    5.509  -3.893   5.004 1.00 . A A .  89 ARG CB   1 1 
        2   7893 1 1  96 ARG CD   C    7.955  -4.097   5.543 1.00 . A A .  89 ARG CD   1 1 
        2   7894 1 1  96 ARG CG   C    6.622  -3.500   5.962 1.00 . A A .  89 ARG CG   1 1 
        2   7895 1 1  96 ARG CZ   C   10.183  -4.495   6.517 1.00 . A A .  89 ARG CZ   1 1 
        2   7896 1 1  96 ARG H    H    4.022  -1.956   4.254 1.00 . A A .  89 ARG H    1 1 
        2   7897 1 1  96 ARG HA   H    6.624  -2.869   3.495 1.00 . A A .  89 ARG HA   1 1 
        2   7898 1 1  96 ARG HB2  H    4.565  -3.631   5.456 1.00 . A A .  89 ARG HB2  1 1 
        2   7899 1 1  96 ARG HB3  H    5.547  -4.964   4.864 1.00 . A A .  89 ARG HB3  1 1 
        2   7900 1 1  96 ARG HD2  H    7.789  -5.101   5.185 1.00 . A A .  89 ARG HD2  1 1 
        2   7901 1 1  96 ARG HD3  H    8.370  -3.496   4.747 1.00 . A A .  89 ARG HD3  1 1 
        2   7902 1 1  96 ARG HE   H    8.578  -3.894   7.540 1.00 . A A .  89 ARG HE   1 1 
        2   7903 1 1  96 ARG HG2  H    6.709  -2.424   5.976 1.00 . A A .  89 ARG HG2  1 1 
        2   7904 1 1  96 ARG HG3  H    6.373  -3.854   6.952 1.00 . A A .  89 ARG HG3  1 1 
        2   7905 1 1  96 ARG HH11 H   10.068  -4.827   4.525 1.00 . A A .  89 ARG HH11 1 1 
        2   7906 1 1  96 ARG HH12 H   11.625  -5.100   5.234 1.00 . A A .  89 ARG HH12 1 1 
        2   7907 1 1  96 ARG HH21 H   10.624  -4.252   8.474 1.00 . A A .  89 ARG HH21 1 1 
        2   7908 1 1  96 ARG HH22 H   11.940  -4.775   7.477 1.00 . A A .  89 ARG HH22 1 1 
        2   7909 1 1  96 ARG N    N    4.738  -2.043   3.591 1.00 . A A .  89 ARG N    1 1 
        2   7910 1 1  96 ARG NE   N    8.908  -4.141   6.650 1.00 . A A .  89 ARG NE   1 1 
        2   7911 1 1  96 ARG NH1  N   10.665  -4.836   5.328 1.00 . A A .  89 ARG NH1  1 1 
        2   7912 1 1  96 ARG NH2  N   10.982  -4.509   7.576 1.00 . A A .  89 ARG NH2  1 1 
        2   7913 1 1  96 ARG O    O    6.164  -4.703   1.842 1.00 . A A .  89 ARG O    1 1 
        2   7914 1 1  97 ALA C    C    2.282  -5.044   0.649 1.00 . A A .  90 ALA C    1 1 
        2   7915 1 1  97 ALA CA   C    3.561  -5.481   1.365 1.00 . A A .  90 ALA CA   1 1 
        2   7916 1 1  97 ALA CB   C    3.367  -6.852   1.993 1.00 . A A .  90 ALA CB   1 1 
        2   7917 1 1  97 ALA H    H    3.323  -4.111   2.968 1.00 . A A .  90 ALA H    1 1 
        2   7918 1 1  97 ALA HA   H    4.354  -5.562   0.636 1.00 . A A .  90 ALA HA   1 1 
        2   7919 1 1  97 ALA HB1  H    4.323  -7.243   2.307 1.00 . A A .  90 ALA HB1  1 1 
        2   7920 1 1  97 ALA HB2  H    2.924  -7.520   1.269 1.00 . A A .  90 ALA HB2  1 1 
        2   7921 1 1  97 ALA HB3  H    2.714  -6.765   2.850 1.00 . A A .  90 ALA HB3  1 1 
        2   7922 1 1  97 ALA N    N    3.990  -4.522   2.381 1.00 . A A .  90 ALA N    1 1 
        2   7923 1 1  97 ALA O    O    2.032  -5.456  -0.484 1.00 . A A .  90 ALA O    1 1 
        2   7924 1 1  98 ALA C    C    0.408  -2.479  -0.095 1.00 . A A .  91 ALA C    1 1 
        2   7925 1 1  98 ALA CA   C    0.216  -3.760   0.715 1.00 . A A .  91 ALA CA   1 1 
        2   7926 1 1  98 ALA CB   C   -0.832  -3.550   1.798 1.00 . A A .  91 ALA CB   1 1 
        2   7927 1 1  98 ALA H    H    1.705  -3.932   2.210 1.00 . A A .  91 ALA H    1 1 
        2   7928 1 1  98 ALA HA   H   -0.141  -4.536   0.054 1.00 . A A .  91 ALA HA   1 1 
        2   7929 1 1  98 ALA HB1  H   -1.744  -4.058   1.521 1.00 . A A .  91 ALA HB1  1 1 
        2   7930 1 1  98 ALA HB2  H   -1.028  -2.495   1.911 1.00 . A A .  91 ALA HB2  1 1 
        2   7931 1 1  98 ALA HB3  H   -0.468  -3.950   2.732 1.00 . A A .  91 ALA HB3  1 1 
        2   7932 1 1  98 ALA N    N    1.468  -4.225   1.307 1.00 . A A .  91 ALA N    1 1 
        2   7933 1 1  98 ALA O    O   -0.540  -1.721  -0.300 1.00 . A A .  91 ALA O    1 1 
        2   7934 1 1  99 LYS C    C    1.414  -1.218  -2.779 1.00 . A A .  92 LYS C    1 1 
        2   7935 1 1  99 LYS CA   C    1.926  -1.052  -1.349 1.00 . A A .  92 LYS CA   1 1 
        2   7936 1 1  99 LYS CB   C    3.431  -0.780  -1.360 1.00 . A A .  92 LYS CB   1 1 
        2   7937 1 1  99 LYS CD   C    5.296   0.832  -1.853 1.00 . A A .  92 LYS CD   1 1 
        2   7938 1 1  99 LYS CE   C    5.665   2.304  -1.774 1.00 . A A .  92 LYS CE   1 1 
        2   7939 1 1  99 LYS CG   C    3.790   0.631  -1.798 1.00 . A A .  92 LYS CG   1 1 
        2   7940 1 1  99 LYS H    H    2.349  -2.879  -0.370 1.00 . A A .  92 LYS H    1 1 
        2   7941 1 1  99 LYS HA   H    1.420  -0.217  -0.890 1.00 . A A .  92 LYS HA   1 1 
        2   7942 1 1  99 LYS HB2  H    3.821  -0.936  -0.365 1.00 . A A .  92 LYS HB2  1 1 
        2   7943 1 1  99 LYS HB3  H    3.907  -1.475  -2.037 1.00 . A A .  92 LYS HB3  1 1 
        2   7944 1 1  99 LYS HD2  H    5.750   0.313  -1.021 1.00 . A A .  92 LYS HD2  1 1 
        2   7945 1 1  99 LYS HD3  H    5.670   0.425  -2.781 1.00 . A A .  92 LYS HD3  1 1 
        2   7946 1 1  99 LYS HE2  H    5.373   2.684  -0.807 1.00 . A A .  92 LYS HE2  1 1 
        2   7947 1 1  99 LYS HE3  H    6.735   2.400  -1.891 1.00 . A A .  92 LYS HE3  1 1 
        2   7948 1 1  99 LYS HG2  H    3.378   0.810  -2.779 1.00 . A A .  92 LYS HG2  1 1 
        2   7949 1 1  99 LYS HG3  H    3.368   1.333  -1.094 1.00 . A A .  92 LYS HG3  1 1 
        2   7950 1 1  99 LYS HZ1  H    5.110   4.119  -2.647 1.00 . A A .  92 LYS HZ1  1 1 
        2   7951 1 1  99 LYS HZ2  H    3.972   2.885  -2.851 1.00 . A A .  92 LYS HZ2  1 1 
        2   7952 1 1  99 LYS HZ3  H    5.396   2.883  -3.763 1.00 . A A .  92 LYS HZ3  1 1 
        2   7953 1 1  99 LYS N    N    1.632  -2.242  -0.559 1.00 . A A .  92 LYS N    1 1 
        2   7954 1 1  99 LYS NZ   N    4.989   3.104  -2.833 1.00 . A A .  92 LYS NZ   1 1 
        2   7955 1 1  99 LYS O    O    1.550  -2.287  -3.373 1.00 . A A .  92 LYS O    1 1 
        2   7956 1 1 100 PRO C    C    1.338  -0.630  -5.740 1.00 . A A .  93 PRO C    1 1 
        2   7957 1 1 100 PRO CA   C    0.285  -0.203  -4.722 1.00 . A A .  93 PRO CA   1 1 
        2   7958 1 1 100 PRO CB   C   -0.167   1.241  -4.990 1.00 . A A .  93 PRO CB   1 1 
        2   7959 1 1 100 PRO CD   C    0.610   1.155  -2.733 1.00 . A A .  93 PRO CD   1 1 
        2   7960 1 1 100 PRO CG   C    0.467   2.062  -3.918 1.00 . A A .  93 PRO CG   1 1 
        2   7961 1 1 100 PRO HA   H   -0.565  -0.866  -4.792 1.00 . A A .  93 PRO HA   1 1 
        2   7962 1 1 100 PRO HB2  H    0.167   1.549  -5.970 1.00 . A A .  93 PRO HB2  1 1 
        2   7963 1 1 100 PRO HB3  H   -1.245   1.296  -4.941 1.00 . A A .  93 PRO HB3  1 1 
        2   7964 1 1 100 PRO HD2  H    1.463   1.440  -2.136 1.00 . A A .  93 PRO HD2  1 1 
        2   7965 1 1 100 PRO HD3  H   -0.291   1.162  -2.138 1.00 . A A .  93 PRO HD3  1 1 
        2   7966 1 1 100 PRO HG2  H    1.436   2.408  -4.244 1.00 . A A .  93 PRO HG2  1 1 
        2   7967 1 1 100 PRO HG3  H   -0.168   2.901  -3.673 1.00 . A A .  93 PRO HG3  1 1 
        2   7968 1 1 100 PRO N    N    0.816  -0.160  -3.356 1.00 . A A .  93 PRO N    1 1 
        2   7969 1 1 100 PRO O    O    1.013  -1.202  -6.780 1.00 . A A .  93 PRO O    1 1 
        2   7970 1 1 101 GLU C    C    4.064  -2.182  -6.181 1.00 . A A .  94 GLU C    1 1 
        2   7971 1 1 101 GLU CA   C    3.701  -0.707  -6.320 1.00 . A A .  94 GLU CA   1 1 
        2   7972 1 1 101 GLU CB   C    4.925   0.160  -6.020 1.00 . A A .  94 GLU CB   1 1 
        2   7973 1 1 101 GLU CD   C    5.779   1.822  -7.721 1.00 . A A .  94 GLU CD   1 1 
        2   7974 1 1 101 GLU CG   C    4.821   1.572  -6.572 1.00 . A A .  94 GLU CG   1 1 
        2   7975 1 1 101 GLU H    H    2.796   0.108  -4.588 1.00 . A A .  94 GLU H    1 1 
        2   7976 1 1 101 GLU HA   H    3.381  -0.521  -7.335 1.00 . A A .  94 GLU HA   1 1 
        2   7977 1 1 101 GLU HB2  H    5.053   0.223  -4.949 1.00 . A A .  94 GLU HB2  1 1 
        2   7978 1 1 101 GLU HB3  H    5.798  -0.310  -6.451 1.00 . A A .  94 GLU HB3  1 1 
        2   7979 1 1 101 GLU HG2  H    3.813   1.734  -6.923 1.00 . A A .  94 GLU HG2  1 1 
        2   7980 1 1 101 GLU HG3  H    5.043   2.272  -5.780 1.00 . A A .  94 GLU HG3  1 1 
        2   7981 1 1 101 GLU N    N    2.600  -0.351  -5.433 1.00 . A A .  94 GLU N    1 1 
        2   7982 1 1 101 GLU O    O    4.221  -2.890  -7.175 1.00 . A A .  94 GLU O    1 1 
        2   7983 1 1 101 GLU OE1  O    6.163   0.844  -8.397 1.00 . A A .  94 GLU OE1  1 1 
        2   7984 1 1 101 GLU OE2  O    6.145   2.995  -7.944 1.00 . A A .  94 GLU OE2  1 1 
        2   7985 1 1 102 GLN C    C    3.440  -4.974  -5.123 1.00 . A A .  95 GLN C    1 1 
        2   7986 1 1 102 GLN CA   C    4.548  -4.028  -4.667 1.00 . A A .  95 GLN CA   1 1 
        2   7987 1 1 102 GLN CB   C    4.822  -4.221  -3.173 1.00 . A A .  95 GLN CB   1 1 
        2   7988 1 1 102 GLN CD   C    6.281  -5.787  -1.831 1.00 . A A .  95 GLN CD   1 1 
        2   7989 1 1 102 GLN CG   C    6.238  -4.681  -2.867 1.00 . A A .  95 GLN CG   1 1 
        2   7990 1 1 102 GLN H    H    4.063  -2.024  -4.188 1.00 . A A .  95 GLN H    1 1 
        2   7991 1 1 102 GLN HA   H    5.447  -4.255  -5.219 1.00 . A A .  95 GLN HA   1 1 
        2   7992 1 1 102 GLN HB2  H    4.655  -3.282  -2.665 1.00 . A A .  95 GLN HB2  1 1 
        2   7993 1 1 102 GLN HB3  H    4.134  -4.957  -2.783 1.00 . A A .  95 GLN HB3  1 1 
        2   7994 1 1 102 GLN HE21 H    6.272  -7.165  -3.265 1.00 . A A .  95 GLN HE21 1 1 
        2   7995 1 1 102 GLN HE22 H    6.320  -7.766  -1.645 1.00 . A A .  95 GLN HE22 1 1 
        2   7996 1 1 102 GLN HG2  H    6.688  -5.045  -3.778 1.00 . A A .  95 GLN HG2  1 1 
        2   7997 1 1 102 GLN HG3  H    6.804  -3.838  -2.498 1.00 . A A .  95 GLN HG3  1 1 
        2   7998 1 1 102 GLN N    N    4.198  -2.638  -4.940 1.00 . A A .  95 GLN N    1 1 
        2   7999 1 1 102 GLN NE2  N    6.292  -7.031  -2.294 1.00 . A A .  95 GLN NE2  1 1 
        2   8000 1 1 102 GLN O    O    3.690  -5.929  -5.861 1.00 . A A .  95 GLN O    1 1 
        2   8001 1 1 102 GLN OE1  O    6.305  -5.526  -0.629 1.00 . A A .  95 GLN OE1  1 1 
        2   8002 1 1 103 ILE C    C    0.923  -5.644  -6.553 1.00 . A A .  96 ILE C    1 1 
        2   8003 1 1 103 ILE CA   C    1.073  -5.539  -5.038 1.00 . A A .  96 ILE CA   1 1 
        2   8004 1 1 103 ILE CB   C   -0.236  -4.988  -4.434 1.00 . A A .  96 ILE CB   1 1 
        2   8005 1 1 103 ILE CD1  C   -1.322  -4.241  -2.257 1.00 . A A .  96 ILE CD1  1 1 
        2   8006 1 1 103 ILE CG1  C   -0.108  -4.860  -2.915 1.00 . A A .  96 ILE CG1  1 1 
        2   8007 1 1 103 ILE CG2  C   -1.411  -5.887  -4.796 1.00 . A A .  96 ILE CG2  1 1 
        2   8008 1 1 103 ILE H    H    2.081  -3.935  -4.091 1.00 . A A .  96 ILE H    1 1 
        2   8009 1 1 103 ILE HA   H    1.242  -6.526  -4.636 1.00 . A A .  96 ILE HA   1 1 
        2   8010 1 1 103 ILE HB   H   -0.419  -4.012  -4.857 1.00 . A A .  96 ILE HB   1 1 
        2   8011 1 1 103 ILE HD11 H   -1.597  -4.824  -1.390 1.00 . A A .  96 ILE HD11 1 1 
        2   8012 1 1 103 ILE HD12 H   -2.145  -4.229  -2.957 1.00 . A A .  96 ILE HD12 1 1 
        2   8013 1 1 103 ILE HD13 H   -1.092  -3.231  -1.954 1.00 . A A .  96 ILE HD13 1 1 
        2   8014 1 1 103 ILE HG12 H    0.035  -5.842  -2.488 1.00 . A A .  96 ILE HG12 1 1 
        2   8015 1 1 103 ILE HG13 H    0.747  -4.243  -2.682 1.00 . A A .  96 ILE HG13 1 1 
        2   8016 1 1 103 ILE HG21 H   -2.286  -5.576  -4.243 1.00 . A A .  96 ILE HG21 1 1 
        2   8017 1 1 103 ILE HG22 H   -1.173  -6.910  -4.545 1.00 . A A .  96 ILE HG22 1 1 
        2   8018 1 1 103 ILE HG23 H   -1.608  -5.813  -5.855 1.00 . A A .  96 ILE HG23 1 1 
        2   8019 1 1 103 ILE N    N    2.217  -4.707  -4.677 1.00 . A A .  96 ILE N    1 1 
        2   8020 1 1 103 ILE O    O    0.715  -6.731  -7.091 1.00 . A A .  96 ILE O    1 1 
        2   8021 1 1 104 GLN C    C    1.773  -5.550  -9.344 1.00 . A A .  97 GLN C    1 1 
        2   8022 1 1 104 GLN CA   C    0.906  -4.475  -8.693 1.00 . A A .  97 GLN CA   1 1 
        2   8023 1 1 104 GLN CB   C    1.293  -3.094  -9.226 1.00 . A A .  97 GLN CB   1 1 
        2   8024 1 1 104 GLN CD   C   -0.387  -2.808 -11.091 1.00 . A A .  97 GLN CD   1 1 
        2   8025 1 1 104 GLN CG   C    0.115  -2.293  -9.756 1.00 . A A .  97 GLN CG   1 1 
        2   8026 1 1 104 GLN H    H    1.198  -3.673  -6.754 1.00 . A A .  97 GLN H    1 1 
        2   8027 1 1 104 GLN HA   H   -0.129  -4.668  -8.940 1.00 . A A .  97 GLN HA   1 1 
        2   8028 1 1 104 GLN HB2  H    1.754  -2.529  -8.430 1.00 . A A .  97 GLN HB2  1 1 
        2   8029 1 1 104 GLN HB3  H    2.008  -3.215 -10.028 1.00 . A A .  97 GLN HB3  1 1 
        2   8030 1 1 104 GLN HE21 H   -2.171  -3.189 -10.302 1.00 . A A .  97 GLN HE21 1 1 
        2   8031 1 1 104 GLN HE22 H   -1.995  -3.571 -11.977 1.00 . A A .  97 GLN HE22 1 1 
        2   8032 1 1 104 GLN HG2  H   -0.692  -2.347  -9.040 1.00 . A A .  97 GLN HG2  1 1 
        2   8033 1 1 104 GLN HG3  H    0.420  -1.264  -9.875 1.00 . A A .  97 GLN HG3  1 1 
        2   8034 1 1 104 GLN N    N    1.031  -4.509  -7.238 1.00 . A A .  97 GLN N    1 1 
        2   8035 1 1 104 GLN NE2  N   -1.645  -3.232 -11.126 1.00 . A A .  97 GLN NE2  1 1 
        2   8036 1 1 104 GLN O    O    1.373  -6.174 -10.327 1.00 . A A .  97 GLN O    1 1 
        2   8037 1 1 104 GLN OE1  O    0.347  -2.824 -12.079 1.00 . A A .  97 GLN OE1  1 1 
        2   8038 1 1 105 LYS C    C    3.409  -8.172  -8.958 1.00 . A A .  98 LYS C    1 1 
        2   8039 1 1 105 LYS CA   C    3.880  -6.765  -9.309 1.00 . A A .  98 LYS CA   1 1 
        2   8040 1 1 105 LYS CB   C    5.288  -6.534  -8.755 1.00 . A A .  98 LYS CB   1 1 
        2   8041 1 1 105 LYS CD   C    6.467  -5.954 -10.898 1.00 . A A .  98 LYS CD   1 1 
        2   8042 1 1 105 LYS CE   C    7.764  -6.748 -10.869 1.00 . A A .  98 LYS CE   1 1 
        2   8043 1 1 105 LYS CG   C    6.073  -5.474  -9.510 1.00 . A A .  98 LYS CG   1 1 
        2   8044 1 1 105 LYS H    H    3.221  -5.237  -8.001 1.00 . A A .  98 LYS H    1 1 
        2   8045 1 1 105 LYS HA   H    3.905  -6.663 -10.384 1.00 . A A .  98 LYS HA   1 1 
        2   8046 1 1 105 LYS HB2  H    5.210  -6.227  -7.723 1.00 . A A .  98 LYS HB2  1 1 
        2   8047 1 1 105 LYS HB3  H    5.839  -7.462  -8.804 1.00 . A A .  98 LYS HB3  1 1 
        2   8048 1 1 105 LYS HD2  H    5.681  -6.584 -11.286 1.00 . A A .  98 LYS HD2  1 1 
        2   8049 1 1 105 LYS HD3  H    6.594  -5.097 -11.542 1.00 . A A .  98 LYS HD3  1 1 
        2   8050 1 1 105 LYS HE2  H    8.463  -6.294 -11.555 1.00 . A A .  98 LYS HE2  1 1 
        2   8051 1 1 105 LYS HE3  H    8.170  -6.716  -9.868 1.00 . A A .  98 LYS HE3  1 1 
        2   8052 1 1 105 LYS HG2  H    5.463  -4.589  -9.606 1.00 . A A .  98 LYS HG2  1 1 
        2   8053 1 1 105 LYS HG3  H    6.968  -5.238  -8.953 1.00 . A A .  98 LYS HG3  1 1 
        2   8054 1 1 105 LYS HZ1  H    7.033  -8.218 -12.161 1.00 . A A .  98 LYS HZ1  1 1 
        2   8055 1 1 105 LYS HZ2  H    7.009  -8.666 -10.529 1.00 . A A .  98 LYS HZ2  1 1 
        2   8056 1 1 105 LYS HZ3  H    8.470  -8.646 -11.380 1.00 . A A .  98 LYS HZ3  1 1 
        2   8057 1 1 105 LYS N    N    2.960  -5.764  -8.785 1.00 . A A .  98 LYS N    1 1 
        2   8058 1 1 105 LYS NZ   N    7.554  -8.169 -11.262 1.00 . A A .  98 LYS NZ   1 1 
        2   8059 1 1 105 LYS O    O    3.581  -9.108  -9.739 1.00 . A A .  98 LYS O    1 1 
        2   8060 1 1 106 TRP C    C    1.032  -9.992  -8.053 1.00 . A A .  99 TRP C    1 1 
        2   8061 1 1 106 TRP CA   C    2.317  -9.610  -7.324 1.00 . A A .  99 TRP CA   1 1 
        2   8062 1 1 106 TRP CB   C    2.073  -9.582  -5.813 1.00 . A A .  99 TRP CB   1 1 
        2   8063 1 1 106 TRP CD1  C    2.131 -12.022  -5.034 1.00 . A A .  99 TRP CD1  1 1 
        2   8064 1 1 106 TRP CD2  C    3.871 -10.794  -4.342 1.00 . A A .  99 TRP CD2  1 1 
        2   8065 1 1 106 TRP CE2  C    4.022 -12.105  -3.851 1.00 . A A .  99 TRP CE2  1 1 
        2   8066 1 1 106 TRP CE3  C    4.848  -9.842  -4.035 1.00 . A A .  99 TRP CE3  1 1 
        2   8067 1 1 106 TRP CG   C    2.654 -10.763  -5.097 1.00 . A A .  99 TRP CG   1 1 
        2   8068 1 1 106 TRP CH2  C    6.052 -11.533  -2.784 1.00 . A A .  99 TRP CH2  1 1 
        2   8069 1 1 106 TRP CZ2  C    5.111 -12.485  -3.069 1.00 . A A .  99 TRP CZ2  1 1 
        2   8070 1 1 106 TRP CZ3  C    5.927 -10.222  -3.260 1.00 . A A .  99 TRP CZ3  1 1 
        2   8071 1 1 106 TRP H    H    2.706  -7.532  -7.199 1.00 . A A .  99 TRP H    1 1 
        2   8072 1 1 106 TRP HA   H    3.073 -10.348  -7.541 1.00 . A A .  99 TRP HA   1 1 
        2   8073 1 1 106 TRP HB2  H    2.518  -8.690  -5.399 1.00 . A A .  99 TRP HB2  1 1 
        2   8074 1 1 106 TRP HB3  H    1.009  -9.567  -5.625 1.00 . A A .  99 TRP HB3  1 1 
        2   8075 1 1 106 TRP HD1  H    1.209 -12.322  -5.508 1.00 . A A .  99 TRP HD1  1 1 
        2   8076 1 1 106 TRP HE1  H    2.788 -13.783  -4.096 1.00 . A A .  99 TRP HE1  1 1 
        2   8077 1 1 106 TRP HE3  H    4.769  -8.826  -4.392 1.00 . A A .  99 TRP HE3  1 1 
        2   8078 1 1 106 TRP HH2  H    6.911 -11.785  -2.181 1.00 . A A .  99 TRP HH2  1 1 
        2   8079 1 1 106 TRP HZ2  H    5.221 -13.493  -2.695 1.00 . A A .  99 TRP HZ2  1 1 
        2   8080 1 1 106 TRP HZ3  H    6.691  -9.499  -3.012 1.00 . A A .  99 TRP HZ3  1 1 
        2   8081 1 1 106 TRP N    N    2.814  -8.315  -7.778 1.00 . A A .  99 TRP N    1 1 
        2   8082 1 1 106 TRP NE1  N    2.949 -12.835  -4.286 1.00 . A A .  99 TRP NE1  1 1 
        2   8083 1 1 106 TRP O    O    0.809 -11.161  -8.368 1.00 . A A .  99 TRP O    1 1 
        2   8084 1 1 107 ILE C    C   -0.844  -9.672 -10.452 1.00 . A A . 100 ILE C    1 1 
        2   8085 1 1 107 ILE CA   C   -1.075  -9.229  -9.009 1.00 . A A . 100 ILE CA   1 1 
        2   8086 1 1 107 ILE CB   C   -1.956  -7.958  -8.995 1.00 . A A . 100 ILE CB   1 1 
        2   8087 1 1 107 ILE CD1  C   -3.119  -8.561  -6.808 1.00 . A A . 100 ILE CD1  1 1 
        2   8088 1 1 107 ILE CG1  C   -2.273  -7.549  -7.553 1.00 . A A . 100 ILE CG1  1 1 
        2   8089 1 1 107 ILE CG2  C   -3.246  -8.173  -9.780 1.00 . A A . 100 ILE CG2  1 1 
        2   8090 1 1 107 ILE H    H    0.422  -8.089  -8.041 1.00 . A A . 100 ILE H    1 1 
        2   8091 1 1 107 ILE HA   H   -1.604 -10.012  -8.483 1.00 . A A . 100 ILE HA   1 1 
        2   8092 1 1 107 ILE HB   H   -1.405  -7.161  -9.471 1.00 . A A . 100 ILE HB   1 1 
        2   8093 1 1 107 ILE HD11 H   -2.643  -9.529  -6.849 1.00 . A A . 100 ILE HD11 1 1 
        2   8094 1 1 107 ILE HD12 H   -4.095  -8.620  -7.266 1.00 . A A . 100 ILE HD12 1 1 
        2   8095 1 1 107 ILE HD13 H   -3.223  -8.253  -5.779 1.00 . A A . 100 ILE HD13 1 1 
        2   8096 1 1 107 ILE HG12 H   -1.350  -7.429  -7.009 1.00 . A A . 100 ILE HG12 1 1 
        2   8097 1 1 107 ILE HG13 H   -2.807  -6.611  -7.562 1.00 . A A . 100 ILE HG13 1 1 
        2   8098 1 1 107 ILE HG21 H   -4.058  -8.359  -9.094 1.00 . A A . 100 ILE HG21 1 1 
        2   8099 1 1 107 ILE HG22 H   -3.132  -9.020 -10.439 1.00 . A A . 100 ILE HG22 1 1 
        2   8100 1 1 107 ILE HG23 H   -3.462  -7.290 -10.363 1.00 . A A . 100 ILE HG23 1 1 
        2   8101 1 1 107 ILE N    N    0.189  -8.998  -8.317 1.00 . A A . 100 ILE N    1 1 
        2   8102 1 1 107 ILE O    O   -1.528 -10.564 -10.953 1.00 . A A . 100 ILE O    1 1 
        2   8103 1 1 108 ARG C    C    1.190 -10.687 -12.615 1.00 . A A . 101 ARG C    1 1 
        2   8104 1 1 108 ARG CA   C    0.427  -9.368 -12.506 1.00 . A A . 101 ARG CA   1 1 
        2   8105 1 1 108 ARG CB   C    1.241  -8.244 -13.149 1.00 . A A . 101 ARG CB   1 1 
        2   8106 1 1 108 ARG CD   C    1.887  -7.026 -15.254 1.00 . A A . 101 ARG CD   1 1 
        2   8107 1 1 108 ARG CG   C    1.000  -8.100 -14.643 1.00 . A A . 101 ARG CG   1 1 
        2   8108 1 1 108 ARG CZ   C    3.626  -6.939 -17.000 1.00 . A A . 101 ARG CZ   1 1 
        2   8109 1 1 108 ARG H    H    0.625  -8.333 -10.669 1.00 . A A . 101 ARG H    1 1 
        2   8110 1 1 108 ARG HA   H   -0.509  -9.467 -13.037 1.00 . A A . 101 ARG HA   1 1 
        2   8111 1 1 108 ARG HB2  H    0.984  -7.310 -12.672 1.00 . A A . 101 ARG HB2  1 1 
        2   8112 1 1 108 ARG HB3  H    2.292  -8.441 -12.993 1.00 . A A . 101 ARG HB3  1 1 
        2   8113 1 1 108 ARG HD2  H    1.283  -6.399 -15.891 1.00 . A A . 101 ARG HD2  1 1 
        2   8114 1 1 108 ARG HD3  H    2.309  -6.430 -14.458 1.00 . A A . 101 ARG HD3  1 1 
        2   8115 1 1 108 ARG HE   H    3.229  -8.527 -15.858 1.00 . A A . 101 ARG HE   1 1 
        2   8116 1 1 108 ARG HG2  H    1.212  -9.043 -15.125 1.00 . A A . 101 ARG HG2  1 1 
        2   8117 1 1 108 ARG HG3  H   -0.035  -7.836 -14.806 1.00 . A A . 101 ARG HG3  1 1 
        2   8118 1 1 108 ARG HH11 H    2.578  -5.223 -16.778 1.00 . A A . 101 ARG HH11 1 1 
        2   8119 1 1 108 ARG HH12 H    3.804  -5.191 -18.000 1.00 . A A . 101 ARG HH12 1 1 
        2   8120 1 1 108 ARG HH21 H    4.842  -8.484 -17.463 1.00 . A A . 101 ARG HH21 1 1 
        2   8121 1 1 108 ARG HH22 H    5.089  -7.041 -18.389 1.00 . A A . 101 ARG HH22 1 1 
        2   8122 1 1 108 ARG N    N    0.117  -9.040 -11.118 1.00 . A A . 101 ARG N    1 1 
        2   8123 1 1 108 ARG NE   N    2.972  -7.600 -16.046 1.00 . A A . 101 ARG NE   1 1 
        2   8124 1 1 108 ARG NH1  N    3.310  -5.681 -17.282 1.00 . A A . 101 ARG NH1  1 1 
        2   8125 1 1 108 ARG NH2  N    4.599  -7.537 -17.672 1.00 . A A . 101 ARG NH2  1 1 
        2   8126 1 1 108 ARG O    O    1.115 -11.374 -13.633 1.00 . A A . 101 ARG O    1 1 
        2   8127 1 1 109 THR C    C    1.866 -13.456 -11.130 1.00 . A A . 102 THR C    1 1 
        2   8128 1 1 109 THR CA   C    2.714 -12.263 -11.555 1.00 . A A . 102 THR CA   1 1 
        2   8129 1 1 109 THR CB   C    3.918 -12.122 -10.623 1.00 . A A . 102 THR CB   1 1 
        2   8130 1 1 109 THR CG2  C    4.985 -11.193 -11.160 1.00 . A A . 102 THR CG2  1 1 
        2   8131 1 1 109 THR H    H    1.954 -10.442 -10.785 1.00 . A A . 102 THR H    1 1 
        2   8132 1 1 109 THR HA   H    3.070 -12.433 -12.560 1.00 . A A . 102 THR HA   1 1 
        2   8133 1 1 109 THR HB   H    4.367 -13.095 -10.484 1.00 . A A . 102 THR HB   1 1 
        2   8134 1 1 109 THR HG1  H    3.300 -10.702  -9.424 1.00 . A A . 102 THR HG1  1 1 
        2   8135 1 1 109 THR HG21 H    5.862 -11.766 -11.421 1.00 . A A . 102 THR HG21 1 1 
        2   8136 1 1 109 THR HG22 H    5.243 -10.466 -10.404 1.00 . A A . 102 THR HG22 1 1 
        2   8137 1 1 109 THR HG23 H    4.612 -10.685 -12.037 1.00 . A A . 102 THR HG23 1 1 
        2   8138 1 1 109 THR N    N    1.930 -11.030 -11.566 1.00 . A A . 102 THR N    1 1 
        2   8139 1 1 109 THR O    O    2.128 -14.589 -11.535 1.00 . A A . 102 THR O    1 1 
        2   8140 1 1 109 THR OG1  O    3.518 -11.634  -9.354 1.00 . A A . 102 THR OG1  1 1 
        2   8141 1 1 110 ARG C    C   -1.397 -14.177 -10.536 1.00 . A A . 103 ARG C    1 1 
        2   8142 1 1 110 ARG CA   C   -0.037 -14.261  -9.850 1.00 . A A . 103 ARG CA   1 1 
        2   8143 1 1 110 ARG CB   C   -0.210 -14.176  -8.333 1.00 . A A . 103 ARG CB   1 1 
        2   8144 1 1 110 ARG CD   C    0.786 -16.057  -6.995 1.00 . A A . 103 ARG CD   1 1 
        2   8145 1 1 110 ARG CG   C    1.002 -14.659  -7.554 1.00 . A A . 103 ARG CG   1 1 
        2   8146 1 1 110 ARG CZ   C    2.040 -18.166  -6.777 1.00 . A A . 103 ARG CZ   1 1 
        2   8147 1 1 110 ARG H    H    0.678 -12.278 -10.030 1.00 . A A . 103 ARG H    1 1 
        2   8148 1 1 110 ARG HA   H    0.421 -15.207 -10.099 1.00 . A A . 103 ARG HA   1 1 
        2   8149 1 1 110 ARG HB2  H   -0.399 -13.147  -8.061 1.00 . A A . 103 ARG HB2  1 1 
        2   8150 1 1 110 ARG HB3  H   -1.061 -14.776  -8.046 1.00 . A A . 103 ARG HB3  1 1 
        2   8151 1 1 110 ARG HD2  H    0.472 -15.973  -5.964 1.00 . A A . 103 ARG HD2  1 1 
        2   8152 1 1 110 ARG HD3  H    0.010 -16.544  -7.567 1.00 . A A . 103 ARG HD3  1 1 
        2   8153 1 1 110 ARG HE   H    2.831 -16.415  -7.317 1.00 . A A . 103 ARG HE   1 1 
        2   8154 1 1 110 ARG HG2  H    1.858 -14.676  -8.212 1.00 . A A . 103 ARG HG2  1 1 
        2   8155 1 1 110 ARG HG3  H    1.188 -13.979  -6.737 1.00 . A A . 103 ARG HG3  1 1 
        2   8156 1 1 110 ARG HH11 H    0.067 -18.316  -6.356 1.00 . A A . 103 ARG HH11 1 1 
        2   8157 1 1 110 ARG HH12 H    0.971 -19.786  -6.212 1.00 . A A . 103 ARG HH12 1 1 
        2   8158 1 1 110 ARG HH21 H    4.022 -18.349  -7.129 1.00 . A A . 103 ARG HH21 1 1 
        2   8159 1 1 110 ARG HH22 H    3.215 -19.805  -6.649 1.00 . A A . 103 ARG HH22 1 1 
        2   8160 1 1 110 ARG N    N    0.846 -13.201 -10.318 1.00 . A A . 103 ARG N    1 1 
        2   8161 1 1 110 ARG NE   N    2.001 -16.866  -7.056 1.00 . A A . 103 ARG NE   1 1 
        2   8162 1 1 110 ARG NH1  N    0.935 -18.809  -6.419 1.00 . A A . 103 ARG NH1  1 1 
        2   8163 1 1 110 ARG NH2  N    3.187 -18.827  -6.859 1.00 . A A . 103 ARG NH2  1 1 
        2   8164 1 1 110 ARG O    O   -2.238 -15.060 -10.374 1.00 . A A . 103 ARG O    1 1 
        2   8165 1 1 111 LYS C    C   -4.039 -12.879 -11.026 1.00 . A A . 104 LYS C    1 1 
        2   8166 1 1 111 LYS CA   C   -2.870 -12.915 -12.007 1.00 . A A . 104 LYS CA   1 1 
        2   8167 1 1 111 LYS CB   C   -3.082 -14.030 -13.033 1.00 . A A . 104 LYS CB   1 1 
        2   8168 1 1 111 LYS CD   C   -2.287 -13.008 -15.187 1.00 . A A . 104 LYS CD   1 1 
        2   8169 1 1 111 LYS CE   C   -1.192 -12.995 -16.241 1.00 . A A . 104 LYS CE   1 1 
        2   8170 1 1 111 LYS CG   C   -2.024 -14.062 -14.123 1.00 . A A . 104 LYS CG   1 1 
        2   8171 1 1 111 LYS H    H   -0.902 -12.433 -11.393 1.00 . A A . 104 LYS H    1 1 
        2   8172 1 1 111 LYS HA   H   -2.819 -11.968 -12.522 1.00 . A A . 104 LYS HA   1 1 
        2   8173 1 1 111 LYS HB2  H   -3.070 -14.981 -12.520 1.00 . A A . 104 LYS HB2  1 1 
        2   8174 1 1 111 LYS HB3  H   -4.046 -13.894 -13.500 1.00 . A A . 104 LYS HB3  1 1 
        2   8175 1 1 111 LYS HD2  H   -3.231 -13.220 -15.665 1.00 . A A . 104 LYS HD2  1 1 
        2   8176 1 1 111 LYS HD3  H   -2.330 -12.037 -14.715 1.00 . A A . 104 LYS HD3  1 1 
        2   8177 1 1 111 LYS HE2  H   -0.689 -13.950 -16.232 1.00 . A A . 104 LYS HE2  1 1 
        2   8178 1 1 111 LYS HE3  H   -1.645 -12.838 -17.210 1.00 . A A . 104 LYS HE3  1 1 
        2   8179 1 1 111 LYS HG2  H   -1.057 -13.877 -13.680 1.00 . A A . 104 LYS HG2  1 1 
        2   8180 1 1 111 LYS HG3  H   -2.029 -15.038 -14.587 1.00 . A A . 104 LYS HG3  1 1 
        2   8181 1 1 111 LYS HZ1  H    0.094 -11.923 -14.994 1.00 . A A . 104 LYS HZ1  1 1 
        2   8182 1 1 111 LYS HZ2  H   -0.604 -10.991 -16.223 1.00 . A A . 104 LYS HZ2  1 1 
        2   8183 1 1 111 LYS HZ3  H    0.648 -12.069 -16.585 1.00 . A A . 104 LYS HZ3  1 1 
        2   8184 1 1 111 LYS N    N   -1.608 -13.108 -11.302 1.00 . A A . 104 LYS N    1 1 
        2   8185 1 1 111 LYS NZ   N   -0.193 -11.919 -15.994 1.00 . A A . 104 LYS NZ   1 1 
        2   8186 1 1 111 LYS O    O   -5.184 -13.121 -11.404 1.00 . A A . 104 LYS O    1 1 
        2   8187 1 1 112 LEU C    C   -5.890 -11.549  -9.147 1.00 . A A . 105 LEU C    1 1 
        2   8188 1 1 112 LEU CA   C   -4.773 -12.504  -8.733 1.00 . A A . 105 LEU CA   1 1 
        2   8189 1 1 112 LEU CB   C   -4.166 -12.052  -7.403 1.00 . A A . 105 LEU CB   1 1 
        2   8190 1 1 112 LEU CD1  C   -2.286 -12.257  -5.751 1.00 . A A . 105 LEU CD1  1 1 
        2   8191 1 1 112 LEU CD2  C   -3.657 -14.267  -6.347 1.00 . A A . 105 LEU CD2  1 1 
        2   8192 1 1 112 LEU CG   C   -3.065 -12.961  -6.855 1.00 . A A . 105 LEU CG   1 1 
        2   8193 1 1 112 LEU H    H   -2.808 -12.386  -9.522 1.00 . A A . 105 LEU H    1 1 
        2   8194 1 1 112 LEU HA   H   -5.189 -13.494  -8.612 1.00 . A A . 105 LEU HA   1 1 
        2   8195 1 1 112 LEU HB2  H   -3.755 -11.062  -7.538 1.00 . A A . 105 LEU HB2  1 1 
        2   8196 1 1 112 LEU HB3  H   -4.956 -12.000  -6.669 1.00 . A A . 105 LEU HB3  1 1 
        2   8197 1 1 112 LEU HD11 H   -2.375 -12.817  -4.833 1.00 . A A . 105 LEU HD11 1 1 
        2   8198 1 1 112 LEU HD12 H   -2.684 -11.263  -5.607 1.00 . A A . 105 LEU HD12 1 1 
        2   8199 1 1 112 LEU HD13 H   -1.245 -12.190  -6.032 1.00 . A A . 105 LEU HD13 1 1 
        2   8200 1 1 112 LEU HD21 H   -4.605 -14.445  -6.833 1.00 . A A . 105 LEU HD21 1 1 
        2   8201 1 1 112 LEU HD22 H   -3.806 -14.203  -5.279 1.00 . A A . 105 LEU HD22 1 1 
        2   8202 1 1 112 LEU HD23 H   -2.981 -15.080  -6.568 1.00 . A A . 105 LEU HD23 1 1 
        2   8203 1 1 112 LEU HG   H   -2.373 -13.195  -7.651 1.00 . A A . 105 LEU HG   1 1 
        2   8204 1 1 112 LEU N    N   -3.742 -12.572  -9.764 1.00 . A A . 105 LEU N    1 1 
        2   8205 1 1 112 LEU O    O   -7.072 -11.834  -8.953 1.00 . A A . 105 LEU O    1 1 
        2   8206 1 1 113 LYS C    C   -7.434  -9.026  -9.075 1.00 . A A . 106 LYS C    1 1 
        2   8207 1 1 113 LYS CA   C   -6.457  -9.414 -10.182 1.00 . A A . 106 LYS CA   1 1 
        2   8208 1 1 113 LYS CB   C   -7.228  -9.934 -11.396 1.00 . A A . 106 LYS CB   1 1 
        2   8209 1 1 113 LYS CD   C   -7.520  -9.752 -13.886 1.00 . A A . 106 LYS CD   1 1 
        2   8210 1 1 113 LYS CE   C   -8.610  -8.696 -13.814 1.00 . A A . 106 LYS CE   1 1 
        2   8211 1 1 113 LYS CG   C   -6.549  -9.632 -12.723 1.00 . A A . 106 LYS CG   1 1 
        2   8212 1 1 113 LYS H    H   -4.545 -10.257  -9.856 1.00 . A A . 106 LYS H    1 1 
        2   8213 1 1 113 LYS HA   H   -5.899  -8.537 -10.473 1.00 . A A . 106 LYS HA   1 1 
        2   8214 1 1 113 LYS HB2  H   -7.337 -11.005 -11.308 1.00 . A A . 106 LYS HB2  1 1 
        2   8215 1 1 113 LYS HB3  H   -8.209  -9.481 -11.407 1.00 . A A . 106 LYS HB3  1 1 
        2   8216 1 1 113 LYS HD2  H   -6.976  -9.630 -14.810 1.00 . A A . 106 LYS HD2  1 1 
        2   8217 1 1 113 LYS HD3  H   -7.976 -10.731 -13.862 1.00 . A A . 106 LYS HD3  1 1 
        2   8218 1 1 113 LYS HE2  H   -9.487  -9.132 -13.357 1.00 . A A . 106 LYS HE2  1 1 
        2   8219 1 1 113 LYS HE3  H   -8.260  -7.876 -13.203 1.00 . A A . 106 LYS HE3  1 1 
        2   8220 1 1 113 LYS HG2  H   -6.159  -8.626 -12.695 1.00 . A A . 106 LYS HG2  1 1 
        2   8221 1 1 113 LYS HG3  H   -5.738 -10.331 -12.868 1.00 . A A . 106 LYS HG3  1 1 
        2   8222 1 1 113 LYS HZ1  H   -9.993  -7.983 -15.206 1.00 . A A . 106 LYS HZ1  1 1 
        2   8223 1 1 113 LYS HZ2  H   -8.732  -8.879 -15.890 1.00 . A A . 106 LYS HZ2  1 1 
        2   8224 1 1 113 LYS HZ3  H   -8.455  -7.298 -15.358 1.00 . A A . 106 LYS HZ3  1 1 
        2   8225 1 1 113 LYS N    N   -5.501 -10.418  -9.726 1.00 . A A . 106 LYS N    1 1 
        2   8226 1 1 113 LYS NZ   N   -8.973  -8.178 -15.161 1.00 . A A . 106 LYS NZ   1 1 
        2   8227 1 1 113 LYS O    O   -8.560  -8.610  -9.351 1.00 . A A . 106 LYS O    1 1 
        2   8228 1 1 114 TYR C    C   -7.118  -8.991  -5.366 1.00 . A A . 107 TYR C    1 1 
        2   8229 1 1 114 TYR CA   C   -7.854  -8.811  -6.689 1.00 . A A . 107 TYR CA   1 1 
        2   8230 1 1 114 TYR CB   C   -9.122  -9.665  -6.697 1.00 . A A . 107 TYR CB   1 1 
        2   8231 1 1 114 TYR CD1  C  -10.343  -8.758  -4.683 1.00 . A A . 107 TYR CD1  1 1 
        2   8232 1 1 114 TYR CD2  C  -11.391  -8.567  -6.815 1.00 . A A . 107 TYR CD2  1 1 
        2   8233 1 1 114 TYR CE1  C  -11.424  -8.134  -4.090 1.00 . A A . 107 TYR CE1  1 1 
        2   8234 1 1 114 TYR CE2  C  -12.476  -7.941  -6.230 1.00 . A A . 107 TYR CE2  1 1 
        2   8235 1 1 114 TYR CG   C  -10.308  -8.985  -6.053 1.00 . A A . 107 TYR CG   1 1 
        2   8236 1 1 114 TYR CZ   C  -12.489  -7.728  -4.868 1.00 . A A . 107 TYR CZ   1 1 
        2   8237 1 1 114 TYR H    H   -6.096  -9.492  -7.661 1.00 . A A . 107 TYR H    1 1 
        2   8238 1 1 114 TYR HA   H   -8.132  -7.773  -6.792 1.00 . A A . 107 TYR HA   1 1 
        2   8239 1 1 114 TYR HB2  H   -9.387  -9.898  -7.717 1.00 . A A . 107 TYR HB2  1 1 
        2   8240 1 1 114 TYR HB3  H   -8.934 -10.583  -6.160 1.00 . A A . 107 TYR HB3  1 1 
        2   8241 1 1 114 TYR HD1  H   -9.508  -9.077  -4.077 1.00 . A A . 107 TYR HD1  1 1 
        2   8242 1 1 114 TYR HD2  H  -11.379  -8.736  -7.882 1.00 . A A . 107 TYR HD2  1 1 
        2   8243 1 1 114 TYR HE1  H  -11.431  -7.967  -3.022 1.00 . A A . 107 TYR HE1  1 1 
        2   8244 1 1 114 TYR HE2  H  -13.308  -7.623  -6.841 1.00 . A A . 107 TYR HE2  1 1 
        2   8245 1 1 114 TYR HH   H  -13.608  -7.329  -3.353 1.00 . A A . 107 TYR HH   1 1 
        2   8246 1 1 114 TYR N    N   -7.002  -9.158  -7.824 1.00 . A A . 107 TYR N    1 1 
        2   8247 1 1 114 TYR O    O   -6.941  -8.035  -4.610 1.00 . A A . 107 TYR O    1 1 
        2   8248 1 1 114 TYR OH   O  -13.569  -7.104  -4.285 1.00 . A A . 107 TYR OH   1 1 
        2   8249 1 1 115 LEU C    C   -6.931 -10.437  -2.646 1.00 . A A . 108 LEU C    1 1 
        2   8250 1 1 115 LEU CA   C   -5.992 -10.532  -3.846 1.00 . A A . 108 LEU CA   1 1 
        2   8251 1 1 115 LEU CB   C   -4.798  -9.591  -3.655 1.00 . A A . 108 LEU CB   1 1 
        2   8252 1 1 115 LEU CD1  C   -3.444 -11.467  -2.675 1.00 . A A . 108 LEU CD1  1 1 
        2   8253 1 1 115 LEU CD2  C   -2.575  -9.121  -2.595 1.00 . A A . 108 LEU CD2  1 1 
        2   8254 1 1 115 LEU CG   C   -3.819  -9.997  -2.549 1.00 . A A . 108 LEU CG   1 1 
        2   8255 1 1 115 LEU H    H   -6.878 -10.942  -5.725 1.00 . A A . 108 LEU H    1 1 
        2   8256 1 1 115 LEU HA   H   -5.629 -11.546  -3.920 1.00 . A A . 108 LEU HA   1 1 
        2   8257 1 1 115 LEU HB2  H   -4.254  -9.541  -4.587 1.00 . A A . 108 LEU HB2  1 1 
        2   8258 1 1 115 LEU HB3  H   -5.175  -8.607  -3.425 1.00 . A A . 108 LEU HB3  1 1 
        2   8259 1 1 115 LEU HD11 H   -4.020 -12.047  -1.967 1.00 . A A . 108 LEU HD11 1 1 
        2   8260 1 1 115 LEU HD12 H   -2.391 -11.590  -2.469 1.00 . A A . 108 LEU HD12 1 1 
        2   8261 1 1 115 LEU HD13 H   -3.658 -11.809  -3.677 1.00 . A A . 108 LEU HD13 1 1 
        2   8262 1 1 115 LEU HD21 H   -1.778  -9.655  -3.093 1.00 . A A . 108 LEU HD21 1 1 
        2   8263 1 1 115 LEU HD22 H   -2.271  -8.876  -1.589 1.00 . A A . 108 LEU HD22 1 1 
        2   8264 1 1 115 LEU HD23 H   -2.794  -8.213  -3.138 1.00 . A A . 108 LEU HD23 1 1 
        2   8265 1 1 115 LEU HG   H   -4.293  -9.855  -1.589 1.00 . A A . 108 LEU HG   1 1 
        2   8266 1 1 115 LEU N    N   -6.700 -10.222  -5.085 1.00 . A A . 108 LEU N    1 1 
        2   8267 1 1 115 LEU O    O   -7.223 -11.439  -1.994 1.00 . A A . 108 LEU O    1 1 
        2   8268 1 1 116 GLY C    C   -7.783  -8.025  -0.228 1.00 . A A . 109 GLY C    1 1 
        2   8269 1 1 116 GLY CA   C   -8.309  -9.024  -1.244 1.00 . A A . 109 GLY CA   1 1 
        2   8270 1 1 116 GLY H    H   -7.140  -8.464  -2.919 1.00 . A A . 109 GLY H    1 1 
        2   8271 1 1 116 GLY HA2  H   -9.255  -8.668  -1.623 1.00 . A A . 109 GLY HA2  1 1 
        2   8272 1 1 116 GLY HA3  H   -8.468  -9.971  -0.751 1.00 . A A . 109 GLY HA3  1 1 
        2   8273 1 1 116 GLY N    N   -7.404  -9.225  -2.363 1.00 . A A . 109 GLY N    1 1 
        2   8274 1 1 116 GLY O    O   -8.428  -7.773   0.790 1.00 . A A . 109 GLY O    1 1 
        2   8275 1 1 117 VAL C    C   -6.461  -5.061   0.060 1.00 . A A . 110 VAL C    1 1 
        2   8276 1 1 117 VAL CA   C   -6.011  -6.480   0.404 1.00 . A A . 110 VAL CA   1 1 
        2   8277 1 1 117 VAL CB   C   -4.472  -6.545   0.352 1.00 . A A . 110 VAL CB   1 1 
        2   8278 1 1 117 VAL CG1  C   -3.863  -5.657   1.426 1.00 . A A . 110 VAL CG1  1 1 
        2   8279 1 1 117 VAL CG2  C   -3.991  -7.980   0.500 1.00 . A A . 110 VAL CG2  1 1 
        2   8280 1 1 117 VAL H    H   -6.143  -7.694  -1.324 1.00 . A A . 110 VAL H    1 1 
        2   8281 1 1 117 VAL HA   H   -6.328  -6.719   1.408 1.00 . A A . 110 VAL HA   1 1 
        2   8282 1 1 117 VAL HB   H   -4.149  -6.177  -0.611 1.00 . A A . 110 VAL HB   1 1 
        2   8283 1 1 117 VAL HG11 H   -4.136  -4.629   1.243 1.00 . A A . 110 VAL HG11 1 1 
        2   8284 1 1 117 VAL HG12 H   -2.787  -5.754   1.405 1.00 . A A . 110 VAL HG12 1 1 
        2   8285 1 1 117 VAL HG13 H   -4.231  -5.962   2.395 1.00 . A A . 110 VAL HG13 1 1 
        2   8286 1 1 117 VAL HG21 H   -4.006  -8.258   1.544 1.00 . A A . 110 VAL HG21 1 1 
        2   8287 1 1 117 VAL HG22 H   -2.984  -8.063   0.119 1.00 . A A . 110 VAL HG22 1 1 
        2   8288 1 1 117 VAL HG23 H   -4.642  -8.637  -0.057 1.00 . A A . 110 VAL HG23 1 1 
        2   8289 1 1 117 VAL N    N   -6.613  -7.455  -0.500 1.00 . A A . 110 VAL N    1 1 
        2   8290 1 1 117 VAL O    O   -6.546  -4.697  -1.113 1.00 . A A . 110 VAL O    1 1 
        2   8291 1 1 118 PRO C    C   -6.276  -2.079  -0.057 1.00 . A A . 111 PRO C    1 1 
        2   8292 1 1 118 PRO CA   C   -7.203  -2.853   0.874 1.00 . A A . 111 PRO CA   1 1 
        2   8293 1 1 118 PRO CB   C   -7.170  -2.255   2.281 1.00 . A A . 111 PRO CB   1 1 
        2   8294 1 1 118 PRO CD   C   -6.689  -4.584   2.514 1.00 . A A . 111 PRO CD   1 1 
        2   8295 1 1 118 PRO CG   C   -7.358  -3.419   3.189 1.00 . A A . 111 PRO CG   1 1 
        2   8296 1 1 118 PRO HA   H   -8.211  -2.814   0.487 1.00 . A A . 111 PRO HA   1 1 
        2   8297 1 1 118 PRO HB2  H   -6.217  -1.771   2.447 1.00 . A A . 111 PRO HB2  1 1 
        2   8298 1 1 118 PRO HB3  H   -7.968  -1.537   2.389 1.00 . A A . 111 PRO HB3  1 1 
        2   8299 1 1 118 PRO HD2  H   -5.662  -4.669   2.839 1.00 . A A . 111 PRO HD2  1 1 
        2   8300 1 1 118 PRO HD3  H   -7.227  -5.498   2.715 1.00 . A A . 111 PRO HD3  1 1 
        2   8301 1 1 118 PRO HG2  H   -6.892  -3.220   4.142 1.00 . A A . 111 PRO HG2  1 1 
        2   8302 1 1 118 PRO HG3  H   -8.411  -3.617   3.319 1.00 . A A . 111 PRO HG3  1 1 
        2   8303 1 1 118 PRO N    N   -6.760  -4.237   1.081 1.00 . A A . 111 PRO N    1 1 
        2   8304 1 1 118 PRO O    O   -5.087  -2.385  -0.160 1.00 . A A . 111 PRO O    1 1 
        2   8305 1 1 119 LYS C    C   -5.476   0.967  -0.947 1.00 . A A . 112 LYS C    1 1 
        2   8306 1 1 119 LYS CA   C   -6.044  -0.258  -1.654 1.00 . A A . 112 LYS CA   1 1 
        2   8307 1 1 119 LYS CB   C   -6.907   0.178  -2.840 1.00 . A A . 112 LYS CB   1 1 
        2   8308 1 1 119 LYS CD   C   -6.372  -0.343  -5.243 1.00 . A A . 112 LYS CD   1 1 
        2   8309 1 1 119 LYS CE   C   -7.372   0.272  -6.210 1.00 . A A . 112 LYS CE   1 1 
        2   8310 1 1 119 LYS CG   C   -6.097   0.577  -4.064 1.00 . A A . 112 LYS CG   1 1 
        2   8311 1 1 119 LYS H    H   -7.779  -0.879  -0.608 1.00 . A A . 112 LYS H    1 1 
        2   8312 1 1 119 LYS HA   H   -5.226  -0.861  -2.018 1.00 . A A . 112 LYS HA   1 1 
        2   8313 1 1 119 LYS HB2  H   -7.560  -0.637  -3.114 1.00 . A A . 112 LYS HB2  1 1 
        2   8314 1 1 119 LYS HB3  H   -7.507   1.024  -2.541 1.00 . A A . 112 LYS HB3  1 1 
        2   8315 1 1 119 LYS HD2  H   -5.447  -0.527  -5.768 1.00 . A A . 112 LYS HD2  1 1 
        2   8316 1 1 119 LYS HD3  H   -6.770  -1.277  -4.873 1.00 . A A . 112 LYS HD3  1 1 
        2   8317 1 1 119 LYS HE2  H   -7.309   1.348  -6.136 1.00 . A A . 112 LYS HE2  1 1 
        2   8318 1 1 119 LYS HE3  H   -7.117  -0.035  -7.214 1.00 . A A . 112 LYS HE3  1 1 
        2   8319 1 1 119 LYS HG2  H   -6.358   1.587  -4.342 1.00 . A A . 112 LYS HG2  1 1 
        2   8320 1 1 119 LYS HG3  H   -5.046   0.529  -3.819 1.00 . A A . 112 LYS HG3  1 1 
        2   8321 1 1 119 LYS HZ1  H   -9.430   0.619  -6.130 1.00 . A A . 112 LYS HZ1  1 1 
        2   8322 1 1 119 LYS HZ2  H   -8.859  -0.401  -4.906 1.00 . A A . 112 LYS HZ2  1 1 
        2   8323 1 1 119 LYS HZ3  H   -9.019  -0.982  -6.485 1.00 . A A . 112 LYS HZ3  1 1 
        2   8324 1 1 119 LYS N    N   -6.826  -1.075  -0.732 1.00 . A A . 112 LYS N    1 1 
        2   8325 1 1 119 LYS NZ   N   -8.767  -0.152  -5.912 1.00 . A A . 112 LYS NZ   1 1 
        2   8326 1 1 119 LYS O    O   -6.220   1.836  -0.492 1.00 . A A . 112 LYS O    1 1 
        2   8327 1 1 120 TYR C    C   -3.088   3.213  -1.233 1.00 . A A . 113 TYR C    1 1 
        2   8328 1 1 120 TYR CA   C   -3.479   2.149  -0.211 1.00 . A A . 113 TYR CA   1 1 
        2   8329 1 1 120 TYR CB   C   -2.236   1.659   0.535 1.00 . A A . 113 TYR CB   1 1 
        2   8330 1 1 120 TYR CD1  C   -2.109   3.711   2.001 1.00 . A A . 113 TYR CD1  1 1 
        2   8331 1 1 120 TYR CD2  C   -0.081   2.854   1.088 1.00 . A A . 113 TYR CD2  1 1 
        2   8332 1 1 120 TYR CE1  C   -1.405   4.721   2.629 1.00 . A A . 113 TYR CE1  1 1 
        2   8333 1 1 120 TYR CE2  C    0.631   3.860   1.714 1.00 . A A . 113 TYR CE2  1 1 
        2   8334 1 1 120 TYR CG   C   -1.461   2.762   1.221 1.00 . A A . 113 TYR CG   1 1 
        2   8335 1 1 120 TYR CZ   C   -0.036   4.791   2.482 1.00 . A A . 113 TYR CZ   1 1 
        2   8336 1 1 120 TYR H    H   -3.612   0.308  -1.244 1.00 . A A . 113 TYR H    1 1 
        2   8337 1 1 120 TYR HA   H   -4.167   2.584   0.499 1.00 . A A . 113 TYR HA   1 1 
        2   8338 1 1 120 TYR HB2  H   -2.536   0.947   1.289 1.00 . A A . 113 TYR HB2  1 1 
        2   8339 1 1 120 TYR HB3  H   -1.572   1.174  -0.166 1.00 . A A . 113 TYR HB3  1 1 
        2   8340 1 1 120 TYR HD1  H   -3.182   3.654   2.114 1.00 . A A . 113 TYR HD1  1 1 
        2   8341 1 1 120 TYR HD2  H    0.438   2.124   0.486 1.00 . A A . 113 TYR HD2  1 1 
        2   8342 1 1 120 TYR HE1  H   -1.926   5.450   3.231 1.00 . A A . 113 TYR HE1  1 1 
        2   8343 1 1 120 TYR HE2  H    1.703   3.914   1.599 1.00 . A A . 113 TYR HE2  1 1 
        2   8344 1 1 120 TYR HH   H    0.168   6.611   3.066 1.00 . A A . 113 TYR HH   1 1 
        2   8345 1 1 120 TYR N    N   -4.151   1.031  -0.860 1.00 . A A . 113 TYR N    1 1 
        2   8346 1 1 120 TYR O    O   -2.356   2.935  -2.183 1.00 . A A . 113 TYR O    1 1 
        2   8347 1 1 120 TYR OH   O    0.670   5.794   3.107 1.00 . A A . 113 TYR OH   1 1 
        2   8348 1 1 121 TRP C    C   -2.254   6.478  -1.328 1.00 . A A . 114 TRP C    1 1 
        2   8349 1 1 121 TRP CA   C   -3.283   5.533  -1.940 1.00 . A A . 114 TRP CA   1 1 
        2   8350 1 1 121 TRP CB   C   -4.561   6.304  -2.280 1.00 . A A . 114 TRP CB   1 1 
        2   8351 1 1 121 TRP CD1  C   -6.613   4.804  -1.963 1.00 . A A . 114 TRP CD1  1 1 
        2   8352 1 1 121 TRP CD2  C   -5.986   5.065  -4.097 1.00 . A A . 114 TRP CD2  1 1 
        2   8353 1 1 121 TRP CE2  C   -7.116   4.226  -4.061 1.00 . A A . 114 TRP CE2  1 1 
        2   8354 1 1 121 TRP CE3  C   -5.415   5.373  -5.334 1.00 . A A . 114 TRP CE3  1 1 
        2   8355 1 1 121 TRP CG   C   -5.680   5.424  -2.744 1.00 . A A . 114 TRP CG   1 1 
        2   8356 1 1 121 TRP CH2  C   -7.104   4.010  -6.413 1.00 . A A . 114 TRP CH2  1 1 
        2   8357 1 1 121 TRP CZ2  C   -7.684   3.692  -5.215 1.00 . A A . 114 TRP CZ2  1 1 
        2   8358 1 1 121 TRP CZ3  C   -5.979   4.842  -6.480 1.00 . A A . 114 TRP CZ3  1 1 
        2   8359 1 1 121 TRP H    H   -4.161   4.592  -0.258 1.00 . A A . 114 TRP H    1 1 
        2   8360 1 1 121 TRP HA   H   -2.874   5.114  -2.847 1.00 . A A . 114 TRP HA   1 1 
        2   8361 1 1 121 TRP HB2  H   -4.896   6.834  -1.402 1.00 . A A . 114 TRP HB2  1 1 
        2   8362 1 1 121 TRP HB3  H   -4.345   7.015  -3.065 1.00 . A A . 114 TRP HB3  1 1 
        2   8363 1 1 121 TRP HD1  H   -6.651   4.878  -0.887 1.00 . A A . 114 TRP HD1  1 1 
        2   8364 1 1 121 TRP HE1  H   -8.235   3.549  -2.420 1.00 . A A . 114 TRP HE1  1 1 
        2   8365 1 1 121 TRP HE3  H   -4.548   6.013  -5.406 1.00 . A A . 114 TRP HE3  1 1 
        2   8366 1 1 121 TRP HH2  H   -7.511   3.617  -7.332 1.00 . A A . 114 TRP HH2  1 1 
        2   8367 1 1 121 TRP HZ2  H   -8.551   3.049  -5.180 1.00 . A A . 114 TRP HZ2  1 1 
        2   8368 1 1 121 TRP HZ3  H   -5.552   5.068  -7.445 1.00 . A A . 114 TRP HZ3  1 1 
        2   8369 1 1 121 TRP N    N   -3.582   4.431  -1.033 1.00 . A A . 114 TRP N    1 1 
        2   8370 1 1 121 TRP NE1  N   -7.479   4.082  -2.748 1.00 . A A . 114 TRP NE1  1 1 
        2   8371 1 1 121 TRP O    O   -1.352   6.957  -2.014 1.00 . A A . 114 TRP O    1 1 
        2   8372 1 1 122 GLY C    C   -1.885   7.913   2.078 1.00 . A A . 115 GLY C    1 1 
        2   8373 1 1 122 GLY CA   C   -1.473   7.627   0.648 1.00 . A A . 115 GLY CA   1 1 
        2   8374 1 1 122 GLY H    H   -3.135   6.330   0.463 1.00 . A A . 115 GLY H    1 1 
        2   8375 1 1 122 GLY HA2  H   -0.492   7.173   0.652 1.00 . A A . 115 GLY HA2  1 1 
        2   8376 1 1 122 GLY HA3  H   -1.422   8.561   0.106 1.00 . A A . 115 GLY HA3  1 1 
        2   8377 1 1 122 GLY N    N   -2.397   6.741  -0.033 1.00 . A A . 115 GLY N    1 1 
        2   8378 1 1 122 GLY O    O   -2.876   7.370   2.566 1.00 . A A . 115 GLY O    1 1 
        2   8379 1 1 123 SER C    C   -1.347  10.650   4.307 1.00 . A A . 116 SER C    1 1 
        2   8380 1 1 123 SER CA   C   -1.411   9.137   4.129 1.00 . A A . 116 SER CA   1 1 
        2   8381 1 1 123 SER CB   C   -0.421   8.457   5.077 1.00 . A A . 116 SER CB   1 1 
        2   8382 1 1 123 SER H    H   -0.350   9.172   2.301 1.00 . A A . 116 SER H    1 1 
        2   8383 1 1 123 SER HA   H   -2.411   8.800   4.361 1.00 . A A . 116 SER HA   1 1 
        2   8384 1 1 123 SER HB2  H   -0.574   7.388   5.047 1.00 . A A . 116 SER HB2  1 1 
        2   8385 1 1 123 SER HB3  H    0.587   8.686   4.764 1.00 . A A . 116 SER HB3  1 1 
        2   8386 1 1 123 SER HG   H   -1.441   8.589   6.745 1.00 . A A . 116 SER HG   1 1 
        2   8387 1 1 123 SER N    N   -1.123   8.771   2.748 1.00 . A A . 116 SER N    1 1 
        2   8388 1 1 123 SER O    O   -1.059  11.382   3.360 1.00 . A A . 116 SER O    1 1 
        2   8389 1 1 123 SER OG   O   -0.600   8.905   6.409 1.00 . A A . 116 SER OG   1 1 
        2   8390 1 1 124 GLY C    C   -1.517  12.864   7.265 1.00 . A A . 117 GLY C    1 1 
        2   8391 1 1 124 GLY CA   C   -1.583  12.541   5.786 1.00 . A A . 117 GLY CA   1 1 
        2   8392 1 1 124 GLY H    H   -1.843  10.489   6.241 1.00 . A A . 117 GLY H    1 1 
        2   8393 1 1 124 GLY HA2  H   -0.716  12.964   5.300 1.00 . A A . 117 GLY HA2  1 1 
        2   8394 1 1 124 GLY HA3  H   -2.470  12.994   5.369 1.00 . A A . 117 GLY HA3  1 1 
        2   8395 1 1 124 GLY N    N   -1.618  11.116   5.522 1.00 . A A . 117 GLY N    1 1 
        2   8396 1 1 124 GLY O    O   -1.622  11.975   8.110 1.00 . A A . 117 GLY O    1 1 
        2   8397 1 1 125 LEU C    C   -2.068  15.878   9.158 1.00 . A A . 118 LEU C    1 1 
        2   8398 1 1 125 LEU CA   C   -1.260  14.598   8.960 1.00 . A A . 118 LEU CA   1 1 
        2   8399 1 1 125 LEU CB   C    0.198  14.841   9.358 1.00 . A A . 118 LEU CB   1 1 
        2   8400 1 1 125 LEU CD1  C    2.501  14.338   8.498 1.00 . A A . 118 LEU CD1  1 1 
        2   8401 1 1 125 LEU CD2  C    1.399  12.769  10.102 1.00 . A A . 118 LEU CD2  1 1 
        2   8402 1 1 125 LEU CG   C    1.178  13.737   8.951 1.00 . A A . 118 LEU CG   1 1 
        2   8403 1 1 125 LEU H    H   -1.267  14.802   6.854 1.00 . A A . 118 LEU H    1 1 
        2   8404 1 1 125 LEU HA   H   -1.673  13.823   9.588 1.00 . A A . 118 LEU HA   1 1 
        2   8405 1 1 125 LEU HB2  H    0.521  15.767   8.906 1.00 . A A . 118 LEU HB2  1 1 
        2   8406 1 1 125 LEU HB3  H    0.242  14.951  10.431 1.00 . A A . 118 LEU HB3  1 1 
        2   8407 1 1 125 LEU HD11 H    2.447  14.576   7.446 1.00 . A A . 118 LEU HD11 1 1 
        2   8408 1 1 125 LEU HD12 H    3.296  13.626   8.667 1.00 . A A . 118 LEU HD12 1 1 
        2   8409 1 1 125 LEU HD13 H    2.699  15.239   9.061 1.00 . A A . 118 LEU HD13 1 1 
        2   8410 1 1 125 LEU HD21 H    2.305  13.033  10.626 1.00 . A A . 118 LEU HD21 1 1 
        2   8411 1 1 125 LEU HD22 H    1.484  11.764   9.717 1.00 . A A . 118 LEU HD22 1 1 
        2   8412 1 1 125 LEU HD23 H    0.561  12.823  10.783 1.00 . A A . 118 LEU HD23 1 1 
        2   8413 1 1 125 LEU HG   H    0.764  13.184   8.121 1.00 . A A . 118 LEU HG   1 1 
        2   8414 1 1 125 LEU N    N   -1.342  14.144   7.576 1.00 . A A . 118 LEU N    1 1 
        2   8415 1 1 125 LEU O    O   -2.364  16.589   8.199 1.00 . A A . 118 LEU O    1 1 
        2   8416 1 1 126 HIS C    C   -2.756  17.950  12.067 1.00 . A A . 119 HIS C    1 1 
        2   8417 1 1 126 HIS CA   C   -3.189  17.362  10.728 1.00 . A A . 119 HIS CA   1 1 
        2   8418 1 1 126 HIS CB   C   -4.685  17.041  10.758 1.00 . A A . 119 HIS CB   1 1 
        2   8419 1 1 126 HIS CD2  C   -6.773  18.181   9.724 1.00 . A A . 119 HIS CD2  1 1 
        2   8420 1 1 126 HIS CE1  C   -6.139  20.268   9.942 1.00 . A A . 119 HIS CE1  1 1 
        2   8421 1 1 126 HIS CG   C   -5.549  18.176  10.304 1.00 . A A . 119 HIS CG   1 1 
        2   8422 1 1 126 HIS H    H   -2.152  15.560  11.131 1.00 . A A . 119 HIS H    1 1 
        2   8423 1 1 126 HIS HA   H   -3.004  18.091   9.953 1.00 . A A . 119 HIS HA   1 1 
        2   8424 1 1 126 HIS HB2  H   -4.878  16.198  10.111 1.00 . A A . 119 HIS HB2  1 1 
        2   8425 1 1 126 HIS HB3  H   -4.971  16.787  11.768 1.00 . A A . 119 HIS HB3  1 1 
        2   8426 1 1 126 HIS HD1  H   -4.340  19.825  10.810 1.00 . A A . 119 HIS HD1  1 1 
        2   8427 1 1 126 HIS HD2  H   -7.368  17.313   9.476 1.00 . A A . 119 HIS HD2  1 1 
        2   8428 1 1 126 HIS HE1  H   -6.126  21.348   9.906 1.00 . A A . 119 HIS HE1  1 1 
        2   8429 1 1 126 HIS HE2  H   -7.908  19.802   9.023 1.00 . A A . 119 HIS HE2  1 1 
        2   8430 1 1 126 HIS N    N   -2.418  16.165  10.408 1.00 . A A . 119 HIS N    1 1 
        2   8431 1 1 126 HIS ND1  N   -5.180  19.499  10.425 1.00 . A A . 119 HIS ND1  1 1 
        2   8432 1 1 126 HIS NE2  N   -7.116  19.492   9.510 1.00 . A A . 119 HIS NE2  1 1 
        2   8433 1 1 126 HIS O    O   -2.856  17.295  13.105 1.00 . A A . 119 HIS O    1 1 
        2   8434 1 1 127 ASP C    C   -2.841  20.925  13.682 1.00 . A A . 120 ASP C    1 1 
        2   8435 1 1 127 ASP CA   C   -1.831  19.867  13.248 1.00 . A A . 120 ASP CA   1 1 
        2   8436 1 1 127 ASP CB   C   -0.463  20.514  13.021 1.00 . A A . 120 ASP CB   1 1 
        2   8437 1 1 127 ASP CG   C    0.441  20.391  14.232 1.00 . A A . 120 ASP CG   1 1 
        2   8438 1 1 127 ASP H    H   -2.225  19.659  11.179 1.00 . A A . 120 ASP H    1 1 
        2   8439 1 1 127 ASP HA   H   -1.745  19.127  14.028 1.00 . A A . 120 ASP HA   1 1 
        2   8440 1 1 127 ASP HB2  H    0.020  20.034  12.184 1.00 . A A . 120 ASP HB2  1 1 
        2   8441 1 1 127 ASP HB3  H   -0.599  21.562  12.801 1.00 . A A . 120 ASP HB3  1 1 
        2   8442 1 1 127 ASP N    N   -2.278  19.189  12.037 1.00 . A A . 120 ASP N    1 1 
        2   8443 1 1 127 ASP O    O   -3.193  21.815  12.906 1.00 . A A . 120 ASP O    1 1 
        2   8444 1 1 127 ASP OD1  O    0.893  19.264  14.524 1.00 . A A . 120 ASP OD1  1 1 
        2   8445 1 1 127 ASP OD2  O    0.700  21.422  14.886 1.00 . A A . 120 ASP OD2  1 1 
        2   8446 1 1 128 LYS C    C   -3.926  22.158  16.891 1.00 . A A . 121 LYS C    1 1 
        2   8447 1 1 128 LYS CA   C   -4.273  21.772  15.457 1.00 . A A . 121 LYS CA   1 1 
        2   8448 1 1 128 LYS CB   C   -5.683  21.178  15.403 1.00 . A A . 121 LYS CB   1 1 
        2   8449 1 1 128 LYS CD   C   -8.078  21.892  15.673 1.00 . A A . 121 LYS CD   1 1 
        2   8450 1 1 128 LYS CE   C   -8.350  22.871  16.804 1.00 . A A . 121 LYS CE   1 1 
        2   8451 1 1 128 LYS CG   C   -6.750  22.179  14.991 1.00 . A A . 121 LYS CG   1 1 
        2   8452 1 1 128 LYS H    H   -2.985  20.095  15.495 1.00 . A A . 121 LYS H    1 1 
        2   8453 1 1 128 LYS HA   H   -4.243  22.658  14.841 1.00 . A A . 121 LYS HA   1 1 
        2   8454 1 1 128 LYS HB2  H   -5.691  20.364  14.692 1.00 . A A . 121 LYS HB2  1 1 
        2   8455 1 1 128 LYS HB3  H   -5.937  20.794  16.379 1.00 . A A . 121 LYS HB3  1 1 
        2   8456 1 1 128 LYS HD2  H   -8.871  21.971  14.944 1.00 . A A . 121 LYS HD2  1 1 
        2   8457 1 1 128 LYS HD3  H   -8.056  20.889  16.075 1.00 . A A . 121 LYS HD3  1 1 
        2   8458 1 1 128 LYS HE2  H   -8.084  22.403  17.741 1.00 . A A . 121 LYS HE2  1 1 
        2   8459 1 1 128 LYS HE3  H   -7.740  23.750  16.657 1.00 . A A . 121 LYS HE3  1 1 
        2   8460 1 1 128 LYS HG2  H   -6.424  23.171  15.265 1.00 . A A . 121 LYS HG2  1 1 
        2   8461 1 1 128 LYS HG3  H   -6.886  22.125  13.921 1.00 . A A . 121 LYS HG3  1 1 
        2   8462 1 1 128 LYS HZ1  H  -10.344  22.545  17.333 1.00 . A A . 121 LYS HZ1  1 1 
        2   8463 1 1 128 LYS HZ2  H  -10.150  23.409  15.891 1.00 . A A . 121 LYS HZ2  1 1 
        2   8464 1 1 128 LYS HZ3  H   -9.882  24.171  17.377 1.00 . A A . 121 LYS HZ3  1 1 
        2   8465 1 1 128 LYS N    N   -3.304  20.824  14.923 1.00 . A A . 121 LYS N    1 1 
        2   8466 1 1 128 LYS NZ   N   -9.781  23.277  16.855 1.00 . A A . 121 LYS NZ   1 1 
        2   8467 1 1 128 LYS O    O   -3.758  21.296  17.753 1.00 . A A . 121 LYS O    1 1 
        2   8468 1 1 129 ASN C    C   -2.192  23.360  18.989 1.00 . A A . 122 ASN C    1 1 
        2   8469 1 1 129 ASN CA   C   -3.494  23.965  18.467 1.00 . A A . 122 ASN CA   1 1 
        2   8470 1 1 129 ASN CB   C   -4.633  23.664  19.442 1.00 . A A . 122 ASN CB   1 1 
        2   8471 1 1 129 ASN CG   C   -4.731  24.691  20.554 1.00 . A A . 122 ASN CG   1 1 
        2   8472 1 1 129 ASN H    H   -3.967  24.097  16.408 1.00 . A A . 122 ASN H    1 1 
        2   8473 1 1 129 ASN HA   H   -3.373  25.036  18.393 1.00 . A A . 122 ASN HA   1 1 
        2   8474 1 1 129 ASN HB2  H   -5.569  23.656  18.902 1.00 . A A . 122 ASN HB2  1 1 
        2   8475 1 1 129 ASN HB3  H   -4.471  22.692  19.887 1.00 . A A . 122 ASN HB3  1 1 
        2   8476 1 1 129 ASN HD21 H   -4.824  23.244  21.915 1.00 . A A . 122 ASN HD21 1 1 
        2   8477 1 1 129 ASN HD22 H   -4.889  24.858  22.529 1.00 . A A . 122 ASN HD22 1 1 
        2   8478 1 1 129 ASN N    N   -3.821  23.460  17.138 1.00 . A A . 122 ASN N    1 1 
        2   8479 1 1 129 ASN ND2  N   -4.824  24.217  21.791 1.00 . A A . 122 ASN ND2  1 1 
        2   8480 1 1 129 ASN O    O   -1.943  23.351  20.193 1.00 . A A . 122 ASN O    1 1 
        2   8481 1 1 129 ASN OD1  O   -4.722  25.896  20.304 1.00 . A A . 122 ASN OD1  1 1 
        2   8482 1 1 130 GLY C    C   -0.166  20.749  18.582 1.00 . A A . 123 GLY C    1 1 
        2   8483 1 1 130 GLY CA   C   -0.100  22.262  18.476 1.00 . A A . 123 GLY CA   1 1 
        2   8484 1 1 130 GLY H    H   -1.607  22.890  17.129 1.00 . A A . 123 GLY H    1 1 
        2   8485 1 1 130 GLY HA2  H    0.654  22.527  17.748 1.00 . A A . 123 GLY HA2  1 1 
        2   8486 1 1 130 GLY HA3  H    0.186  22.667  19.436 1.00 . A A . 123 GLY HA3  1 1 
        2   8487 1 1 130 GLY N    N   -1.363  22.856  18.077 1.00 . A A . 123 GLY N    1 1 
        2   8488 1 1 130 GLY O    O    0.846  20.098  18.846 1.00 . A A . 123 GLY O    1 1 
        2   8489 1 1 131 LYS C    C   -1.452  18.110  17.065 1.00 . A A . 124 LYS C    1 1 
        2   8490 1 1 131 LYS CA   C   -1.530  18.738  18.452 1.00 . A A . 124 LYS CA   1 1 
        2   8491 1 1 131 LYS CB   C   -2.872  18.400  19.105 1.00 . A A . 124 LYS CB   1 1 
        2   8492 1 1 131 LYS CD   C   -2.094  17.084  21.100 1.00 . A A . 124 LYS CD   1 1 
        2   8493 1 1 131 LYS CE   C   -2.503  15.956  22.033 1.00 . A A . 124 LYS CE   1 1 
        2   8494 1 1 131 LYS CG   C   -2.886  17.050  19.802 1.00 . A A . 124 LYS CG   1 1 
        2   8495 1 1 131 LYS H    H   -2.125  20.749  18.169 1.00 . A A . 124 LYS H    1 1 
        2   8496 1 1 131 LYS HA   H   -0.733  18.337  19.061 1.00 . A A . 124 LYS HA   1 1 
        2   8497 1 1 131 LYS HB2  H   -3.106  19.161  19.835 1.00 . A A . 124 LYS HB2  1 1 
        2   8498 1 1 131 LYS HB3  H   -3.638  18.396  18.344 1.00 . A A . 124 LYS HB3  1 1 
        2   8499 1 1 131 LYS HD2  H   -1.043  16.986  20.871 1.00 . A A . 124 LYS HD2  1 1 
        2   8500 1 1 131 LYS HD3  H   -2.271  18.030  21.591 1.00 . A A . 124 LYS HD3  1 1 
        2   8501 1 1 131 LYS HE2  H   -3.439  15.543  21.691 1.00 . A A . 124 LYS HE2  1 1 
        2   8502 1 1 131 LYS HE3  H   -1.740  15.191  22.007 1.00 . A A . 124 LYS HE3  1 1 
        2   8503 1 1 131 LYS HG2  H   -3.908  16.780  20.022 1.00 . A A . 124 LYS HG2  1 1 
        2   8504 1 1 131 LYS HG3  H   -2.450  16.311  19.144 1.00 . A A . 124 LYS HG3  1 1 
        2   8505 1 1 131 LYS HZ1  H   -3.637  16.771  23.585 1.00 . A A . 124 LYS HZ1  1 1 
        2   8506 1 1 131 LYS HZ2  H   -2.001  17.204  23.631 1.00 . A A . 124 LYS HZ2  1 1 
        2   8507 1 1 131 LYS HZ3  H   -2.480  15.651  24.099 1.00 . A A . 124 LYS HZ3  1 1 
        2   8508 1 1 131 LYS N    N   -1.352  20.184  18.376 1.00 . A A . 124 LYS N    1 1 
        2   8509 1 1 131 LYS NZ   N   -2.666  16.428  23.435 1.00 . A A . 124 LYS NZ   1 1 
        2   8510 1 1 131 LYS O    O   -2.129  18.549  16.136 1.00 . A A . 124 LYS O    1 1 
        2   8511 1 1 132 SER C    C   -1.455  15.257  15.507 1.00 . A A . 125 SER C    1 1 
        2   8512 1 1 132 SER CA   C   -0.451  16.396  15.657 1.00 . A A . 125 SER CA   1 1 
        2   8513 1 1 132 SER CB   C    0.974  15.854  15.531 1.00 . A A . 125 SER CB   1 1 
        2   8514 1 1 132 SER H    H   -0.107  16.779  17.710 1.00 . A A . 125 SER H    1 1 
        2   8515 1 1 132 SER HA   H   -0.622  17.115  14.870 1.00 . A A . 125 SER HA   1 1 
        2   8516 1 1 132 SER HB2  H    1.658  16.531  16.021 1.00 . A A . 125 SER HB2  1 1 
        2   8517 1 1 132 SER HB3  H    1.030  14.884  16.002 1.00 . A A . 125 SER HB3  1 1 
        2   8518 1 1 132 SER HG   H    1.179  16.549  13.711 1.00 . A A . 125 SER HG   1 1 
        2   8519 1 1 132 SER N    N   -0.621  17.082  16.933 1.00 . A A . 125 SER N    1 1 
        2   8520 1 1 132 SER O    O   -1.742  14.537  16.463 1.00 . A A . 125 SER O    1 1 
        2   8521 1 1 132 SER OG   O    1.354  15.726  14.172 1.00 . A A . 125 SER OG   1 1 
        2   8522 1 1 133 TYR C    C   -2.481  13.195  12.830 1.00 . A A . 126 TYR C    1 1 
        2   8523 1 1 133 TYR CA   C   -2.946  14.045  14.008 1.00 . A A . 126 TYR CA   1 1 
        2   8524 1 1 133 TYR CB   C   -4.317  14.652  13.700 1.00 . A A . 126 TYR CB   1 1 
        2   8525 1 1 133 TYR CD1  C   -4.692  16.304  15.573 1.00 . A A . 126 TYR CD1  1 1 
        2   8526 1 1 133 TYR CD2  C   -6.137  14.413  15.432 1.00 . A A . 126 TYR CD2  1 1 
        2   8527 1 1 133 TYR CE1  C   -5.373  16.745  16.692 1.00 . A A . 126 TYR CE1  1 1 
        2   8528 1 1 133 TYR CE2  C   -6.823  14.848  16.550 1.00 . A A . 126 TYR CE2  1 1 
        2   8529 1 1 133 TYR CG   C   -5.062  15.132  14.925 1.00 . A A . 126 TYR CG   1 1 
        2   8530 1 1 133 TYR CZ   C   -6.437  16.014  17.175 1.00 . A A . 126 TYR CZ   1 1 
        2   8531 1 1 133 TYR H    H   -1.705  15.703  13.576 1.00 . A A . 126 TYR H    1 1 
        2   8532 1 1 133 TYR HA   H   -3.027  13.418  14.883 1.00 . A A . 126 TYR HA   1 1 
        2   8533 1 1 133 TYR HB2  H   -4.188  15.498  13.041 1.00 . A A . 126 TYR HB2  1 1 
        2   8534 1 1 133 TYR HB3  H   -4.928  13.910  13.208 1.00 . A A . 126 TYR HB3  1 1 
        2   8535 1 1 133 TYR HD1  H   -3.858  16.873  15.191 1.00 . A A . 126 TYR HD1  1 1 
        2   8536 1 1 133 TYR HD2  H   -6.437  13.499  14.940 1.00 . A A . 126 TYR HD2  1 1 
        2   8537 1 1 133 TYR HE1  H   -5.070  17.658  17.181 1.00 . A A . 126 TYR HE1  1 1 
        2   8538 1 1 133 TYR HE2  H   -7.657  14.276  16.929 1.00 . A A . 126 TYR HE2  1 1 
        2   8539 1 1 133 TYR HH   H   -7.504  17.312  18.111 1.00 . A A . 126 TYR HH   1 1 
        2   8540 1 1 133 TYR N    N   -1.979  15.098  14.295 1.00 . A A . 126 TYR N    1 1 
        2   8541 1 1 133 TYR O    O   -2.230  13.714  11.743 1.00 . A A . 126 TYR O    1 1 
        2   8542 1 1 133 TYR OH   O   -7.118  16.451  18.289 1.00 . A A . 126 TYR OH   1 1 
        2   8543 1 1 134 ARG C    C   -3.114  10.213  11.417 1.00 . A A . 127 ARG C    1 1 
        2   8544 1 1 134 ARG CA   C   -1.931  10.975  12.005 1.00 . A A . 127 ARG CA   1 1 
        2   8545 1 1 134 ARG CB   C   -0.901   9.989  12.558 1.00 . A A . 127 ARG CB   1 1 
        2   8546 1 1 134 ARG CD   C    1.511   9.522  13.092 1.00 . A A . 127 ARG CD   1 1 
        2   8547 1 1 134 ARG CG   C    0.490  10.583  12.713 1.00 . A A . 127 ARG CG   1 1 
        2   8548 1 1 134 ARG CZ   C    3.362   9.821  11.492 1.00 . A A . 127 ARG CZ   1 1 
        2   8549 1 1 134 ARG H    H   -2.582  11.535  13.940 1.00 . A A . 127 ARG H    1 1 
        2   8550 1 1 134 ARG HA   H   -1.471  11.561  11.222 1.00 . A A . 127 ARG HA   1 1 
        2   8551 1 1 134 ARG HB2  H   -1.231   9.647  13.528 1.00 . A A . 127 ARG HB2  1 1 
        2   8552 1 1 134 ARG HB3  H   -0.835   9.142  11.891 1.00 . A A . 127 ARG HB3  1 1 
        2   8553 1 1 134 ARG HD2  H    2.155   9.920  13.862 1.00 . A A . 127 ARG HD2  1 1 
        2   8554 1 1 134 ARG HD3  H    0.988   8.657  13.473 1.00 . A A . 127 ARG HD3  1 1 
        2   8555 1 1 134 ARG HE   H    2.098   8.277  11.503 1.00 . A A . 127 ARG HE   1 1 
        2   8556 1 1 134 ARG HG2  H    0.785  11.032  11.776 1.00 . A A . 127 ARG HG2  1 1 
        2   8557 1 1 134 ARG HG3  H    0.465  11.338  13.485 1.00 . A A . 127 ARG HG3  1 1 
        2   8558 1 1 134 ARG HH11 H    3.189  11.301  12.859 1.00 . A A . 127 ARG HH11 1 1 
        2   8559 1 1 134 ARG HH12 H    4.483  11.488  11.725 1.00 . A A . 127 ARG HH12 1 1 
        2   8560 1 1 134 ARG HH21 H    3.800   8.520  10.009 1.00 . A A . 127 ARG HH21 1 1 
        2   8561 1 1 134 ARG HH22 H    4.830   9.909  10.105 1.00 . A A . 127 ARG HH22 1 1 
        2   8562 1 1 134 ARG N    N   -2.368  11.891  13.052 1.00 . A A . 127 ARG N    1 1 
        2   8563 1 1 134 ARG NE   N    2.330   9.117  11.951 1.00 . A A . 127 ARG NE   1 1 
        2   8564 1 1 134 ARG NH1  N    3.705  10.964  12.073 1.00 . A A . 127 ARG NH1  1 1 
        2   8565 1 1 134 ARG NH2  N    4.054   9.381  10.451 1.00 . A A . 127 ARG NH2  1 1 
        2   8566 1 1 134 ARG O    O   -3.868   9.564  12.142 1.00 . A A . 127 ARG O    1 1 
        2   8567 1 1 135 PHE C    C   -3.886   9.008   8.096 1.00 . A A . 128 PHE C    1 1 
        2   8568 1 1 135 PHE CA   C   -4.359   9.604   9.418 1.00 . A A . 128 PHE CA   1 1 
        2   8569 1 1 135 PHE CB   C   -5.525  10.564   9.174 1.00 . A A . 128 PHE CB   1 1 
        2   8570 1 1 135 PHE CD1  C   -5.119  11.508   6.887 1.00 . A A . 128 PHE CD1  1 1 
        2   8571 1 1 135 PHE CD2  C   -4.937  12.968   8.763 1.00 . A A . 128 PHE CD2  1 1 
        2   8572 1 1 135 PHE CE1  C   -4.808  12.555   6.039 1.00 . A A . 128 PHE CE1  1 1 
        2   8573 1 1 135 PHE CE2  C   -4.627  14.019   7.920 1.00 . A A . 128 PHE CE2  1 1 
        2   8574 1 1 135 PHE CG   C   -5.186  11.704   8.256 1.00 . A A . 128 PHE CG   1 1 
        2   8575 1 1 135 PHE CZ   C   -4.562  13.811   6.556 1.00 . A A . 128 PHE CZ   1 1 
        2   8576 1 1 135 PHE H    H   -2.633  10.822   9.573 1.00 . A A . 128 PHE H    1 1 
        2   8577 1 1 135 PHE HA   H   -4.694   8.803  10.060 1.00 . A A . 128 PHE HA   1 1 
        2   8578 1 1 135 PHE HB2  H   -6.347  10.019   8.736 1.00 . A A . 128 PHE HB2  1 1 
        2   8579 1 1 135 PHE HB3  H   -5.840  10.982  10.120 1.00 . A A . 128 PHE HB3  1 1 
        2   8580 1 1 135 PHE HD1  H   -5.312  10.526   6.481 1.00 . A A . 128 PHE HD1  1 1 
        2   8581 1 1 135 PHE HD2  H   -4.988  13.131   9.830 1.00 . A A . 128 PHE HD2  1 1 
        2   8582 1 1 135 PHE HE1  H   -4.758  12.389   4.973 1.00 . A A . 128 PHE HE1  1 1 
        2   8583 1 1 135 PHE HE2  H   -4.435  15.000   8.328 1.00 . A A . 128 PHE HE2  1 1 
        2   8584 1 1 135 PHE HZ   H   -4.320  14.631   5.896 1.00 . A A . 128 PHE HZ   1 1 
        2   8585 1 1 135 PHE N    N   -3.268  10.291  10.099 1.00 . A A . 128 PHE N    1 1 
        2   8586 1 1 135 PHE O    O   -2.838   9.386   7.573 1.00 . A A . 128 PHE O    1 1 
        2   8587 1 1 136 MET C    C   -5.515   7.400   5.355 1.00 . A A . 129 MET C    1 1 
        2   8588 1 1 136 MET CA   C   -4.322   7.416   6.305 1.00 . A A . 129 MET CA   1 1 
        2   8589 1 1 136 MET CB   C   -3.845   5.985   6.567 1.00 . A A . 129 MET CB   1 1 
        2   8590 1 1 136 MET CE   C   -3.773   2.897   6.611 1.00 . A A . 129 MET CE   1 1 
        2   8591 1 1 136 MET CG   C   -3.243   5.308   5.346 1.00 . A A . 129 MET CG   1 1 
        2   8592 1 1 136 MET H    H   -5.485   7.809   8.030 1.00 . A A . 129 MET H    1 1 
        2   8593 1 1 136 MET HA   H   -3.519   7.975   5.848 1.00 . A A . 129 MET HA   1 1 
        2   8594 1 1 136 MET HB2  H   -3.097   6.006   7.346 1.00 . A A . 129 MET HB2  1 1 
        2   8595 1 1 136 MET HB3  H   -4.685   5.396   6.904 1.00 . A A . 129 MET HB3  1 1 
        2   8596 1 1 136 MET HE1  H   -4.547   2.156   6.743 1.00 . A A . 129 MET HE1  1 1 
        2   8597 1 1 136 MET HE2  H   -3.846   3.638   7.392 1.00 . A A . 129 MET HE2  1 1 
        2   8598 1 1 136 MET HE3  H   -2.805   2.418   6.660 1.00 . A A . 129 MET HE3  1 1 
        2   8599 1 1 136 MET HG2  H   -3.405   5.938   4.485 1.00 . A A . 129 MET HG2  1 1 
        2   8600 1 1 136 MET HG3  H   -2.182   5.185   5.507 1.00 . A A . 129 MET HG3  1 1 
        2   8601 1 1 136 MET N    N   -4.664   8.069   7.564 1.00 . A A . 129 MET N    1 1 
        2   8602 1 1 136 MET O    O   -6.664   7.309   5.786 1.00 . A A . 129 MET O    1 1 
        2   8603 1 1 136 MET SD   S   -3.968   3.688   5.016 1.00 . A A . 129 MET SD   1 1 
        2   8604 1 1 137 ILE C    C   -6.442   6.088   2.436 1.00 . A A . 130 ILE C    1 1 
        2   8605 1 1 137 ILE CA   C   -6.283   7.478   3.044 1.00 . A A . 130 ILE CA   1 1 
        2   8606 1 1 137 ILE CB   C   -5.991   8.488   1.915 1.00 . A A . 130 ILE CB   1 1 
        2   8607 1 1 137 ILE CD1  C   -6.327  10.490   3.462 1.00 . A A . 130 ILE CD1  1 1 
        2   8608 1 1 137 ILE CG1  C   -5.408   9.786   2.486 1.00 . A A . 130 ILE CG1  1 1 
        2   8609 1 1 137 ILE CG2  C   -7.256   8.775   1.120 1.00 . A A . 130 ILE CG2  1 1 
        2   8610 1 1 137 ILE H    H   -4.298   7.554   3.774 1.00 . A A . 130 ILE H    1 1 
        2   8611 1 1 137 ILE HA   H   -7.210   7.760   3.522 1.00 . A A . 130 ILE HA   1 1 
        2   8612 1 1 137 ILE HB   H   -5.270   8.043   1.245 1.00 . A A . 130 ILE HB   1 1 
        2   8613 1 1 137 ILE HD11 H   -5.938  11.477   3.672 1.00 . A A . 130 ILE HD11 1 1 
        2   8614 1 1 137 ILE HD12 H   -6.382   9.923   4.378 1.00 . A A . 130 ILE HD12 1 1 
        2   8615 1 1 137 ILE HD13 H   -7.313  10.576   3.031 1.00 . A A . 130 ILE HD13 1 1 
        2   8616 1 1 137 ILE HG12 H   -4.487   9.561   3.003 1.00 . A A . 130 ILE HG12 1 1 
        2   8617 1 1 137 ILE HG13 H   -5.202  10.466   1.673 1.00 . A A . 130 ILE HG13 1 1 
        2   8618 1 1 137 ILE HG21 H   -7.867   9.484   1.657 1.00 . A A . 130 ILE HG21 1 1 
        2   8619 1 1 137 ILE HG22 H   -7.809   7.857   0.982 1.00 . A A . 130 ILE HG22 1 1 
        2   8620 1 1 137 ILE HG23 H   -6.990   9.183   0.157 1.00 . A A . 130 ILE HG23 1 1 
        2   8621 1 1 137 ILE N    N   -5.233   7.486   4.057 1.00 . A A . 130 ILE N    1 1 
        2   8622 1 1 137 ILE O    O   -5.504   5.549   1.845 1.00 . A A . 130 ILE O    1 1 
        2   8623 1 1 138 MET C    C   -9.060   4.215   1.055 1.00 . A A . 131 MET C    1 1 
        2   8624 1 1 138 MET CA   C   -7.905   4.178   2.051 1.00 . A A . 131 MET CA   1 1 
        2   8625 1 1 138 MET CB   C   -8.232   3.205   3.187 1.00 . A A . 131 MET CB   1 1 
        2   8626 1 1 138 MET CE   C   -8.119   1.579   6.374 1.00 . A A . 131 MET CE   1 1 
        2   8627 1 1 138 MET CG   C   -7.361   3.393   4.420 1.00 . A A . 131 MET CG   1 1 
        2   8628 1 1 138 MET H    H   -8.336   5.987   3.068 1.00 . A A . 131 MET H    1 1 
        2   8629 1 1 138 MET HA   H   -7.017   3.836   1.541 1.00 . A A . 131 MET HA   1 1 
        2   8630 1 1 138 MET HB2  H   -9.262   3.342   3.477 1.00 . A A . 131 MET HB2  1 1 
        2   8631 1 1 138 MET HB3  H   -8.099   2.195   2.829 1.00 . A A . 131 MET HB3  1 1 
        2   8632 1 1 138 MET HE1  H   -7.686   1.152   7.266 1.00 . A A . 131 MET HE1  1 1 
        2   8633 1 1 138 MET HE2  H   -8.868   0.908   5.980 1.00 . A A . 131 MET HE2  1 1 
        2   8634 1 1 138 MET HE3  H   -8.578   2.528   6.613 1.00 . A A . 131 MET HE3  1 1 
        2   8635 1 1 138 MET HG2  H   -6.483   3.955   4.141 1.00 . A A . 131 MET HG2  1 1 
        2   8636 1 1 138 MET HG3  H   -7.922   3.949   5.158 1.00 . A A . 131 MET HG3  1 1 
        2   8637 1 1 138 MET N    N   -7.629   5.509   2.585 1.00 . A A . 131 MET N    1 1 
        2   8638 1 1 138 MET O    O   -9.727   5.239   0.903 1.00 . A A . 131 MET O    1 1 
        2   8639 1 1 138 MET SD   S   -6.837   1.829   5.149 1.00 . A A . 131 MET SD   1 1 
        2   8640 1 1 139 ASP C    C  -11.729   2.995   0.089 1.00 . A A . 132 ASP C    1 1 
        2   8641 1 1 139 ASP CA   C  -10.369   3.001  -0.599 1.00 . A A . 132 ASP CA   1 1 
        2   8642 1 1 139 ASP CB   C  -10.209   1.739  -1.448 1.00 . A A . 132 ASP CB   1 1 
        2   8643 1 1 139 ASP CG   C  -11.254   1.641  -2.542 1.00 . A A . 132 ASP CG   1 1 
        2   8644 1 1 139 ASP H    H   -8.726   2.308   0.545 1.00 . A A . 132 ASP H    1 1 
        2   8645 1 1 139 ASP HA   H  -10.307   3.867  -1.241 1.00 . A A . 132 ASP HA   1 1 
        2   8646 1 1 139 ASP HB2  H   -9.233   1.744  -1.910 1.00 . A A . 132 ASP HB2  1 1 
        2   8647 1 1 139 ASP HB3  H  -10.297   0.871  -0.812 1.00 . A A . 132 ASP HB3  1 1 
        2   8648 1 1 139 ASP N    N   -9.292   3.093   0.381 1.00 . A A . 132 ASP N    1 1 
        2   8649 1 1 139 ASP O    O  -11.878   2.460   1.188 1.00 . A A . 132 ASP O    1 1 
        2   8650 1 1 139 ASP OD1  O  -11.508   2.663  -3.214 1.00 . A A . 132 ASP OD1  1 1 
        2   8651 1 1 139 ASP OD2  O  -11.819   0.543  -2.726 1.00 . A A . 132 ASP OD2  1 1 
        2   8652 1 1 140 ARG C    C  -14.673   2.264   0.110 1.00 . A A . 133 ARG C    1 1 
        2   8653 1 1 140 ARG CA   C  -14.068   3.659  -0.014 1.00 . A A . 133 ARG CA   1 1 
        2   8654 1 1 140 ARG CB   C  -14.959   4.542  -0.893 1.00 . A A . 133 ARG CB   1 1 
        2   8655 1 1 140 ARG CD   C  -17.100   5.075   0.310 1.00 . A A . 133 ARG CD   1 1 
        2   8656 1 1 140 ARG CG   C  -15.735   5.591  -0.114 1.00 . A A . 133 ARG CG   1 1 
        2   8657 1 1 140 ARG CZ   C  -19.331   6.034   0.731 1.00 . A A . 133 ARG CZ   1 1 
        2   8658 1 1 140 ARG H    H  -12.539   4.004  -1.436 1.00 . A A . 133 ARG H    1 1 
        2   8659 1 1 140 ARG HA   H  -14.004   4.098   0.971 1.00 . A A . 133 ARG HA   1 1 
        2   8660 1 1 140 ARG HB2  H  -14.339   5.047  -1.618 1.00 . A A . 133 ARG HB2  1 1 
        2   8661 1 1 140 ARG HB3  H  -15.667   3.914  -1.414 1.00 . A A . 133 ARG HB3  1 1 
        2   8662 1 1 140 ARG HD2  H  -17.343   4.205  -0.281 1.00 . A A . 133 ARG HD2  1 1 
        2   8663 1 1 140 ARG HD3  H  -17.058   4.799   1.354 1.00 . A A . 133 ARG HD3  1 1 
        2   8664 1 1 140 ARG HE   H  -17.955   6.826  -0.479 1.00 . A A . 133 ARG HE   1 1 
        2   8665 1 1 140 ARG HG2  H  -15.173   5.858   0.768 1.00 . A A . 133 ARG HG2  1 1 
        2   8666 1 1 140 ARG HG3  H  -15.866   6.463  -0.738 1.00 . A A . 133 ARG HG3  1 1 
        2   8667 1 1 140 ARG HH11 H  -18.957   4.315   1.729 1.00 . A A . 133 ARG HH11 1 1 
        2   8668 1 1 140 ARG HH12 H  -20.518   5.010   2.007 1.00 . A A . 133 ARG HH12 1 1 
        2   8669 1 1 140 ARG HH21 H  -20.008   7.741  -0.113 1.00 . A A . 133 ARG HH21 1 1 
        2   8670 1 1 140 ARG HH22 H  -21.116   6.955   0.961 1.00 . A A . 133 ARG HH22 1 1 
        2   8671 1 1 140 ARG N    N  -12.720   3.595  -0.563 1.00 . A A . 133 ARG N    1 1 
        2   8672 1 1 140 ARG NE   N  -18.146   6.079   0.127 1.00 . A A . 133 ARG NE   1 1 
        2   8673 1 1 140 ARG NH1  N  -19.626   5.038   1.556 1.00 . A A . 133 ARG NH1  1 1 
        2   8674 1 1 140 ARG NH2  N  -20.225   6.989   0.508 1.00 . A A . 133 ARG NH2  1 1 
        2   8675 1 1 140 ARG O    O  -14.591   1.457  -0.815 1.00 . A A . 133 ARG O    1 1 
        2   8676 1 1 141 PHE C    C  -17.424   0.822   1.539 1.00 . A A . 134 PHE C    1 1 
        2   8677 1 1 141 PHE CA   C  -15.905   0.694   1.504 1.00 . A A . 134 PHE CA   1 1 
        2   8678 1 1 141 PHE CB   C  -15.397   0.102   2.820 1.00 . A A . 134 PHE CB   1 1 
        2   8679 1 1 141 PHE CD1  C  -13.417  -1.215   2.021 1.00 . A A . 134 PHE CD1  1 1 
        2   8680 1 1 141 PHE CD2  C  -13.052   0.538   3.596 1.00 . A A . 134 PHE CD2  1 1 
        2   8681 1 1 141 PHE CE1  C  -12.064  -1.493   2.012 1.00 . A A . 134 PHE CE1  1 1 
        2   8682 1 1 141 PHE CE2  C  -11.698   0.265   3.591 1.00 . A A . 134 PHE CE2  1 1 
        2   8683 1 1 141 PHE CG   C  -13.926  -0.198   2.812 1.00 . A A . 134 PHE CG   1 1 
        2   8684 1 1 141 PHE CZ   C  -11.203  -0.752   2.797 1.00 . A A . 134 PHE CZ   1 1 
        2   8685 1 1 141 PHE H    H  -15.319   2.675   1.957 1.00 . A A . 134 PHE H    1 1 
        2   8686 1 1 141 PHE HA   H  -15.630   0.035   0.692 1.00 . A A . 134 PHE HA   1 1 
        2   8687 1 1 141 PHE HB2  H  -15.590   0.802   3.619 1.00 . A A . 134 PHE HB2  1 1 
        2   8688 1 1 141 PHE HB3  H  -15.924  -0.820   3.020 1.00 . A A . 134 PHE HB3  1 1 
        2   8689 1 1 141 PHE HD1  H  -14.090  -1.795   1.406 1.00 . A A . 134 PHE HD1  1 1 
        2   8690 1 1 141 PHE HD2  H  -13.438   1.332   4.217 1.00 . A A . 134 PHE HD2  1 1 
        2   8691 1 1 141 PHE HE1  H  -11.679  -2.289   1.390 1.00 . A A . 134 PHE HE1  1 1 
        2   8692 1 1 141 PHE HE2  H  -11.026   0.845   4.206 1.00 . A A . 134 PHE HE2  1 1 
        2   8693 1 1 141 PHE HZ   H  -10.144  -0.968   2.792 1.00 . A A . 134 PHE HZ   1 1 
        2   8694 1 1 141 PHE N    N  -15.284   1.989   1.258 1.00 . A A . 134 PHE N    1 1 
        2   8695 1 1 141 PHE O    O  -17.958   1.892   1.829 1.00 . A A . 134 PHE O    1 1 
        2   8696 1 1 142 GLY C    C  -20.144  -0.504   2.620 1.00 . A A . 135 GLY C    1 1 
        2   8697 1 1 142 GLY CA   C  -19.566  -0.254   1.242 1.00 . A A . 135 GLY CA   1 1 
        2   8698 1 1 142 GLY H    H  -17.639  -1.099   1.015 1.00 . A A . 135 GLY H    1 1 
        2   8699 1 1 142 GLY HA2  H  -19.903   0.709   0.890 1.00 . A A . 135 GLY HA2  1 1 
        2   8700 1 1 142 GLY HA3  H  -19.926  -1.018   0.569 1.00 . A A . 135 GLY HA3  1 1 
        2   8701 1 1 142 GLY N    N  -18.116  -0.273   1.240 1.00 . A A . 135 GLY N    1 1 
        2   8702 1 1 142 GLY O    O  -20.069   0.357   3.497 1.00 . A A . 135 GLY O    1 1 
        2   8703 1 1 143 SER C    C  -20.500  -3.146   4.768 1.00 . A A . 136 SER C    1 1 
        2   8704 1 1 143 SER CA   C  -21.312  -2.047   4.092 1.00 . A A . 136 SER CA   1 1 
        2   8705 1 1 143 SER CB   C  -22.757  -2.509   3.900 1.00 . A A . 136 SER CB   1 1 
        2   8706 1 1 143 SER H    H  -20.745  -2.328   2.072 1.00 . A A . 136 SER H    1 1 
        2   8707 1 1 143 SER HA   H  -21.304  -1.170   4.723 1.00 . A A . 136 SER HA   1 1 
        2   8708 1 1 143 SER HB2  H  -22.771  -3.390   3.275 1.00 . A A . 136 SER HB2  1 1 
        2   8709 1 1 143 SER HB3  H  -23.189  -2.743   4.861 1.00 . A A . 136 SER HB3  1 1 
        2   8710 1 1 143 SER HG   H  -24.353  -1.381   3.772 1.00 . A A . 136 SER HG   1 1 
        2   8711 1 1 143 SER N    N  -20.720  -1.684   2.811 1.00 . A A . 136 SER N    1 1 
        2   8712 1 1 143 SER O    O  -20.358  -4.245   4.233 1.00 . A A . 136 SER O    1 1 
        2   8713 1 1 143 SER OG   O  -23.538  -1.501   3.281 1.00 . A A . 136 SER OG   1 1 
        2   8714 1 1 144 ASP C    C  -19.900  -5.132   6.841 1.00 . A A . 137 ASP C    1 1 
        2   8715 1 1 144 ASP CA   C  -19.165  -3.803   6.697 1.00 . A A . 137 ASP CA   1 1 
        2   8716 1 1 144 ASP CB   C  -18.822  -3.245   8.079 1.00 . A A . 137 ASP CB   1 1 
        2   8717 1 1 144 ASP CG   C  -20.047  -2.754   8.824 1.00 . A A . 137 ASP CG   1 1 
        2   8718 1 1 144 ASP H    H  -20.113  -1.947   6.322 1.00 . A A . 137 ASP H    1 1 
        2   8719 1 1 144 ASP HA   H  -18.250  -3.970   6.149 1.00 . A A . 137 ASP HA   1 1 
        2   8720 1 1 144 ASP HB2  H  -18.353  -4.019   8.667 1.00 . A A . 137 ASP HB2  1 1 
        2   8721 1 1 144 ASP HB3  H  -18.136  -2.418   7.966 1.00 . A A . 137 ASP HB3  1 1 
        2   8722 1 1 144 ASP N    N  -19.966  -2.841   5.947 1.00 . A A . 137 ASP N    1 1 
        2   8723 1 1 144 ASP O    O  -21.118  -5.197   6.682 1.00 . A A . 137 ASP O    1 1 
        2   8724 1 1 144 ASP OD1  O  -20.774  -3.596   9.391 1.00 . A A . 137 ASP OD1  1 1 
        2   8725 1 1 144 ASP OD2  O  -20.281  -1.526   8.839 1.00 . A A . 137 ASP OD2  1 1 
        2   8726 1 1 145 LEU C    C  -20.643  -7.541   8.540 1.00 . A A . 138 LEU C    1 1 
        2   8727 1 1 145 LEU CA   C  -19.733  -7.505   7.313 1.00 . A A . 138 LEU CA   1 1 
        2   8728 1 1 145 LEU CB   C  -18.619  -8.546   7.424 1.00 . A A . 138 LEU CB   1 1 
        2   8729 1 1 145 LEU CD1  C  -18.819 -10.205   5.560 1.00 . A A . 138 LEU CD1  1 1 
        2   8730 1 1 145 LEU CD2  C  -18.014  -7.926   5.044 1.00 . A A . 138 LEU CD2  1 1 
        2   8731 1 1 145 LEU CG   C  -18.032  -9.031   6.090 1.00 . A A . 138 LEU CG   1 1 
        2   8732 1 1 145 LEU H    H  -18.188  -6.081   7.264 1.00 . A A . 138 LEU H    1 1 
        2   8733 1 1 145 LEU HA   H  -20.326  -7.718   6.436 1.00 . A A . 138 LEU HA   1 1 
        2   8734 1 1 145 LEU HB2  H  -17.817  -8.118   8.005 1.00 . A A . 138 LEU HB2  1 1 
        2   8735 1 1 145 LEU HB3  H  -19.007  -9.404   7.953 1.00 . A A . 138 LEU HB3  1 1 
        2   8736 1 1 145 LEU HD11 H  -18.727 -10.233   4.484 1.00 . A A . 138 LEU HD11 1 1 
        2   8737 1 1 145 LEU HD12 H  -19.855 -10.089   5.835 1.00 . A A . 138 LEU HD12 1 1 
        2   8738 1 1 145 LEU HD13 H  -18.429 -11.118   5.981 1.00 . A A . 138 LEU HD13 1 1 
        2   8739 1 1 145 LEU HD21 H  -17.313  -7.161   5.337 1.00 . A A . 138 LEU HD21 1 1 
        2   8740 1 1 145 LEU HD22 H  -19.003  -7.499   4.957 1.00 . A A . 138 LEU HD22 1 1 
        2   8741 1 1 145 LEU HD23 H  -17.720  -8.345   4.090 1.00 . A A . 138 LEU HD23 1 1 
        2   8742 1 1 145 LEU HG   H  -17.016  -9.358   6.249 1.00 . A A . 138 LEU HG   1 1 
        2   8743 1 1 145 LEU N    N  -19.153  -6.189   7.145 1.00 . A A . 138 LEU N    1 1 
        2   8744 1 1 145 LEU O    O  -21.534  -8.386   8.637 1.00 . A A . 138 LEU O    1 1 
        2   8745 1 1 146 GLN C    C  -22.680  -6.172  10.295 1.00 . A A . 139 GLN C    1 1 
        2   8746 1 1 146 GLN CA   C  -21.249  -6.526  10.670 1.00 . A A . 139 GLN CA   1 1 
        2   8747 1 1 146 GLN CB   C  -20.696  -5.479  11.640 1.00 . A A . 139 GLN CB   1 1 
        2   8748 1 1 146 GLN CD   C  -21.387  -4.978  14.019 1.00 . A A . 139 GLN CD   1 1 
        2   8749 1 1 146 GLN CG   C  -20.675  -5.941  13.088 1.00 . A A . 139 GLN CG   1 1 
        2   8750 1 1 146 GLN H    H  -19.714  -5.949   9.330 1.00 . A A . 139 GLN H    1 1 
        2   8751 1 1 146 GLN HA   H  -21.239  -7.495  11.148 1.00 . A A . 139 GLN HA   1 1 
        2   8752 1 1 146 GLN HB2  H  -19.689  -5.229  11.351 1.00 . A A . 139 GLN HB2  1 1 
        2   8753 1 1 146 GLN HB3  H  -21.307  -4.590  11.579 1.00 . A A . 139 GLN HB3  1 1 
        2   8754 1 1 146 GLN HE21 H  -21.731  -6.445  15.316 1.00 . A A . 139 GLN HE21 1 1 
        2   8755 1 1 146 GLN HE22 H  -22.328  -4.888  15.767 1.00 . A A . 139 GLN HE22 1 1 
        2   8756 1 1 146 GLN HG2  H  -21.160  -6.904  13.152 1.00 . A A . 139 GLN HG2  1 1 
        2   8757 1 1 146 GLN HG3  H  -19.648  -6.035  13.409 1.00 . A A . 139 GLN HG3  1 1 
        2   8758 1 1 146 GLN N    N  -20.428  -6.606   9.467 1.00 . A A . 139 GLN N    1 1 
        2   8759 1 1 146 GLN NE2  N  -21.863  -5.488  15.148 1.00 . A A . 139 GLN NE2  1 1 
        2   8760 1 1 146 GLN O    O  -23.634  -6.772  10.793 1.00 . A A . 139 GLN O    1 1 
        2   8761 1 1 146 GLN OE1  O  -21.507  -3.789  13.726 1.00 . A A . 139 GLN OE1  1 1 
        2   8762 1 1 147 LYS C    C  -24.868  -5.924   8.287 1.00 . A A . 140 LYS C    1 1 
        2   8763 1 1 147 LYS CA   C  -24.130  -4.763   8.942 1.00 . A A . 140 LYS CA   1 1 
        2   8764 1 1 147 LYS CB   C  -23.991  -3.604   7.954 1.00 . A A . 140 LYS CB   1 1 
        2   8765 1 1 147 LYS CD   C  -25.652  -3.054   6.148 1.00 . A A . 140 LYS CD   1 1 
        2   8766 1 1 147 LYS CE   C  -27.155  -3.098   5.926 1.00 . A A . 140 LYS CE   1 1 
        2   8767 1 1 147 LYS CG   C  -25.311  -2.924   7.624 1.00 . A A . 140 LYS CG   1 1 
        2   8768 1 1 147 LYS H    H  -22.015  -4.766   9.037 1.00 . A A . 140 LYS H    1 1 
        2   8769 1 1 147 LYS HA   H  -24.692  -4.432   9.802 1.00 . A A . 140 LYS HA   1 1 
        2   8770 1 1 147 LYS HB2  H  -23.326  -2.864   8.377 1.00 . A A . 140 LYS HB2  1 1 
        2   8771 1 1 147 LYS HB3  H  -23.562  -3.978   7.036 1.00 . A A . 140 LYS HB3  1 1 
        2   8772 1 1 147 LYS HD2  H  -25.246  -2.205   5.617 1.00 . A A . 140 LYS HD2  1 1 
        2   8773 1 1 147 LYS HD3  H  -25.214  -3.964   5.765 1.00 . A A . 140 LYS HD3  1 1 
        2   8774 1 1 147 LYS HE2  H  -27.350  -3.516   4.949 1.00 . A A . 140 LYS HE2  1 1 
        2   8775 1 1 147 LYS HE3  H  -27.600  -3.730   6.682 1.00 . A A . 140 LYS HE3  1 1 
        2   8776 1 1 147 LYS HG2  H  -26.096  -3.383   8.205 1.00 . A A . 140 LYS HG2  1 1 
        2   8777 1 1 147 LYS HG3  H  -25.238  -1.877   7.877 1.00 . A A . 140 LYS HG3  1 1 
        2   8778 1 1 147 LYS HZ1  H  -28.150  -1.579   6.957 1.00 . A A . 140 LYS HZ1  1 1 
        2   8779 1 1 147 LYS HZ2  H  -28.543  -1.661   5.313 1.00 . A A . 140 LYS HZ2  1 1 
        2   8780 1 1 147 LYS HZ3  H  -27.056  -1.016   5.798 1.00 . A A . 140 LYS HZ3  1 1 
        2   8781 1 1 147 LYS N    N  -22.817  -5.197   9.402 1.00 . A A . 140 LYS N    1 1 
        2   8782 1 1 147 LYS NZ   N  -27.769  -1.744   6.005 1.00 . A A . 140 LYS NZ   1 1 
        2   8783 1 1 147 LYS O    O  -26.097  -5.969   8.274 1.00 . A A . 140 LYS O    1 1 
        2   8784 1 1 148 ILE C    C  -25.202  -9.024   8.131 1.00 . A A . 141 ILE C    1 1 
        2   8785 1 1 148 ILE CA   C  -24.662  -8.041   7.098 1.00 . A A . 141 ILE CA   1 1 
        2   8786 1 1 148 ILE CB   C  -23.606  -8.749   6.229 1.00 . A A . 141 ILE CB   1 1 
        2   8787 1 1 148 ILE CD1  C  -21.875  -8.352   4.404 1.00 . A A . 141 ILE CD1  1 1 
        2   8788 1 1 148 ILE CG1  C  -22.866  -7.728   5.361 1.00 . A A . 141 ILE CG1  1 1 
        2   8789 1 1 148 ILE CG2  C  -24.256  -9.818   5.365 1.00 . A A . 141 ILE CG2  1 1 
        2   8790 1 1 148 ILE H    H  -23.124  -6.775   7.800 1.00 . A A . 141 ILE H    1 1 
        2   8791 1 1 148 ILE HA   H  -25.471  -7.718   6.460 1.00 . A A . 141 ILE HA   1 1 
        2   8792 1 1 148 ILE HB   H  -22.899  -9.234   6.885 1.00 . A A . 141 ILE HB   1 1 
        2   8793 1 1 148 ILE HD11 H  -22.371  -9.116   3.825 1.00 . A A . 141 ILE HD11 1 1 
        2   8794 1 1 148 ILE HD12 H  -21.064  -8.793   4.962 1.00 . A A . 141 ILE HD12 1 1 
        2   8795 1 1 148 ILE HD13 H  -21.487  -7.592   3.742 1.00 . A A . 141 ILE HD13 1 1 
        2   8796 1 1 148 ILE HG12 H  -23.584  -7.173   4.778 1.00 . A A . 141 ILE HG12 1 1 
        2   8797 1 1 148 ILE HG13 H  -22.325  -7.047   6.002 1.00 . A A . 141 ILE HG13 1 1 
        2   8798 1 1 148 ILE HG21 H  -24.929 -10.410   5.968 1.00 . A A . 141 ILE HG21 1 1 
        2   8799 1 1 148 ILE HG22 H  -23.490 -10.456   4.947 1.00 . A A . 141 ILE HG22 1 1 
        2   8800 1 1 148 ILE HG23 H  -24.809  -9.348   4.565 1.00 . A A . 141 ILE HG23 1 1 
        2   8801 1 1 148 ILE N    N  -24.099  -6.867   7.750 1.00 . A A . 141 ILE N    1 1 
        2   8802 1 1 148 ILE O    O  -26.105  -9.811   7.846 1.00 . A A . 141 ILE O    1 1 
        2   8803 1 1 149 TYR C    C  -26.524  -9.583  10.779 1.00 . A A . 142 TYR C    1 1 
        2   8804 1 1 149 TYR CA   C  -25.065  -9.838  10.424 1.00 . A A . 142 TYR CA   1 1 
        2   8805 1 1 149 TYR CB   C  -24.180  -9.610  11.652 1.00 . A A . 142 TYR CB   1 1 
        2   8806 1 1 149 TYR CD1  C  -23.636 -12.070  11.845 1.00 . A A . 142 TYR CD1  1 1 
        2   8807 1 1 149 TYR CD2  C  -23.965 -10.827  13.853 1.00 . A A . 142 TYR CD2  1 1 
        2   8808 1 1 149 TYR CE1  C  -23.398 -13.211  12.586 1.00 . A A . 142 TYR CE1  1 1 
        2   8809 1 1 149 TYR CE2  C  -23.728 -11.964  14.600 1.00 . A A . 142 TYR CE2  1 1 
        2   8810 1 1 149 TYR CG   C  -23.923 -10.859  12.465 1.00 . A A . 142 TYR CG   1 1 
        2   8811 1 1 149 TYR CZ   C  -23.445 -13.153  13.964 1.00 . A A . 142 TYR CZ   1 1 
        2   8812 1 1 149 TYR H    H  -23.934  -8.314   9.502 1.00 . A A . 142 TYR H    1 1 
        2   8813 1 1 149 TYR HA   H  -24.958 -10.860  10.095 1.00 . A A . 142 TYR HA   1 1 
        2   8814 1 1 149 TYR HB2  H  -23.226  -9.224  11.331 1.00 . A A . 142 TYR HB2  1 1 
        2   8815 1 1 149 TYR HB3  H  -24.656  -8.886  12.298 1.00 . A A . 142 TYR HB3  1 1 
        2   8816 1 1 149 TYR HD1  H  -23.600 -12.111  10.767 1.00 . A A . 142 TYR HD1  1 1 
        2   8817 1 1 149 TYR HD2  H  -24.187  -9.894  14.350 1.00 . A A . 142 TYR HD2  1 1 
        2   8818 1 1 149 TYR HE1  H  -23.177 -14.143  12.086 1.00 . A A . 142 TYR HE1  1 1 
        2   8819 1 1 149 TYR HE2  H  -23.764 -11.918  15.679 1.00 . A A . 142 TYR HE2  1 1 
        2   8820 1 1 149 TYR HH   H  -23.717 -14.254  15.517 1.00 . A A . 142 TYR HH   1 1 
        2   8821 1 1 149 TYR N    N  -24.644  -8.965   9.338 1.00 . A A . 142 TYR N    1 1 
        2   8822 1 1 149 TYR O    O  -27.322 -10.513  10.883 1.00 . A A . 142 TYR O    1 1 
        2   8823 1 1 149 TYR OH   O  -23.207 -14.289  14.705 1.00 . A A . 142 TYR OH   1 1 
        2   8824 1 1 150 GLU C    C  -29.173  -8.197  10.132 1.00 . A A . 143 GLU C    1 1 
        2   8825 1 1 150 GLU CA   C  -28.229  -7.925  11.300 1.00 . A A . 143 GLU CA   1 1 
        2   8826 1 1 150 GLU CB   C  -28.285  -6.445  11.680 1.00 . A A . 143 GLU CB   1 1 
        2   8827 1 1 150 GLU CD   C  -27.314  -4.743  13.275 1.00 . A A . 143 GLU CD   1 1 
        2   8828 1 1 150 GLU CG   C  -27.815  -6.163  13.098 1.00 . A A . 143 GLU CG   1 1 
        2   8829 1 1 150 GLU H    H  -26.183  -7.614  10.858 1.00 . A A . 143 GLU H    1 1 
        2   8830 1 1 150 GLU HA   H  -28.541  -8.518  12.146 1.00 . A A . 143 GLU HA   1 1 
        2   8831 1 1 150 GLU HB2  H  -27.659  -5.886  10.999 1.00 . A A . 143 GLU HB2  1 1 
        2   8832 1 1 150 GLU HB3  H  -29.303  -6.098  11.587 1.00 . A A . 143 GLU HB3  1 1 
        2   8833 1 1 150 GLU HG2  H  -28.640  -6.325  13.776 1.00 . A A . 143 GLU HG2  1 1 
        2   8834 1 1 150 GLU HG3  H  -27.012  -6.845  13.340 1.00 . A A . 143 GLU HG3  1 1 
        2   8835 1 1 150 GLU N    N  -26.865  -8.310  10.959 1.00 . A A . 143 GLU N    1 1 
        2   8836 1 1 150 GLU O    O  -30.350  -8.498  10.329 1.00 . A A . 143 GLU O    1 1 
        2   8837 1 1 150 GLU OE1  O  -27.814  -3.845  12.564 1.00 . A A . 143 GLU OE1  1 1 
        2   8838 1 1 150 GLU OE2  O  -26.424  -4.528  14.124 1.00 . A A . 143 GLU OE2  1 1 
        2   8839 1 1 151 ALA C    C  -29.962  -9.759   7.679 1.00 . A A . 144 ALA C    1 1 
        2   8840 1 1 151 ALA CA   C  -29.439  -8.328   7.718 1.00 . A A . 144 ALA CA   1 1 
        2   8841 1 1 151 ALA CB   C  -28.614  -8.031   6.473 1.00 . A A . 144 ALA CB   1 1 
        2   8842 1 1 151 ALA H    H  -27.700  -7.849   8.826 1.00 . A A . 144 ALA H    1 1 
        2   8843 1 1 151 ALA HA   H  -30.279  -7.648   7.735 1.00 . A A . 144 ALA HA   1 1 
        2   8844 1 1 151 ALA HB1  H  -28.019  -8.895   6.221 1.00 . A A . 144 ALA HB1  1 1 
        2   8845 1 1 151 ALA HB2  H  -27.965  -7.189   6.665 1.00 . A A . 144 ALA HB2  1 1 
        2   8846 1 1 151 ALA HB3  H  -29.276  -7.796   5.652 1.00 . A A . 144 ALA HB3  1 1 
        2   8847 1 1 151 ALA N    N  -28.645  -8.091   8.917 1.00 . A A . 144 ALA N    1 1 
        2   8848 1 1 151 ALA O    O  -30.984 -10.038   7.052 1.00 . A A . 144 ALA O    1 1 
        2   8849 1 1 152 ASN C    C  -30.185 -12.455   9.775 1.00 . A A . 145 ASN C    1 1 
        2   8850 1 1 152 ASN CA   C  -29.658 -12.067   8.393 1.00 . A A . 145 ASN CA   1 1 
        2   8851 1 1 152 ASN CB   C  -28.480 -12.965   8.009 1.00 . A A . 145 ASN CB   1 1 
        2   8852 1 1 152 ASN CG   C  -28.552 -13.425   6.566 1.00 . A A . 145 ASN CG   1 1 
        2   8853 1 1 152 ASN H    H  -28.450 -10.383   8.836 1.00 . A A . 145 ASN H    1 1 
        2   8854 1 1 152 ASN HA   H  -30.451 -12.204   7.671 1.00 . A A . 145 ASN HA   1 1 
        2   8855 1 1 152 ASN HB2  H  -27.560 -12.418   8.146 1.00 . A A . 145 ASN HB2  1 1 
        2   8856 1 1 152 ASN HB3  H  -28.475 -13.837   8.646 1.00 . A A . 145 ASN HB3  1 1 
        2   8857 1 1 152 ASN HD21 H  -27.522 -15.065   7.012 1.00 . A A . 145 ASN HD21 1 1 
        2   8858 1 1 152 ASN HD22 H  -27.994 -14.903   5.358 1.00 . A A . 145 ASN HD22 1 1 
        2   8859 1 1 152 ASN N    N  -29.257 -10.665   8.353 1.00 . A A . 145 ASN N    1 1 
        2   8860 1 1 152 ASN ND2  N  -27.963 -14.581   6.284 1.00 . A A . 145 ASN ND2  1 1 
        2   8861 1 1 152 ASN O    O  -30.384 -13.636  10.062 1.00 . A A . 145 ASN O    1 1 
        2   8862 1 1 152 ASN OD1  O  -29.130 -12.750   5.714 1.00 . A A . 145 ASN OD1  1 1 
        2   8863 1 1 153 ALA C    C  -29.758 -12.091  12.907 1.00 . A A . 146 ALA C    1 1 
        2   8864 1 1 153 ALA CA   C  -30.896 -11.677  11.986 1.00 . A A . 146 ALA CA   1 1 
        2   8865 1 1 153 ALA CB   C  -32.006 -12.722  11.999 1.00 . A A . 146 ALA CB   1 1 
        2   8866 1 1 153 ALA H    H  -30.211 -10.539  10.343 1.00 . A A . 146 ALA H    1 1 
        2   8867 1 1 153 ALA HA   H  -31.309 -10.744  12.343 1.00 . A A . 146 ALA HA   1 1 
        2   8868 1 1 153 ALA HB1  H  -32.423 -12.816  11.008 1.00 . A A . 146 ALA HB1  1 1 
        2   8869 1 1 153 ALA HB2  H  -32.780 -12.416  12.687 1.00 . A A . 146 ALA HB2  1 1 
        2   8870 1 1 153 ALA HB3  H  -31.600 -13.674  12.312 1.00 . A A . 146 ALA HB3  1 1 
        2   8871 1 1 153 ALA N    N  -30.400 -11.454  10.630 1.00 . A A . 146 ALA N    1 1 
        2   8872 1 1 153 ALA O    O  -29.832 -13.114  13.587 1.00 . A A . 146 ALA O    1 1 
        2   8873 1 1 154 LYS C    C  -26.909 -12.907  13.342 1.00 . A A . 147 LYS C    1 1 
        2   8874 1 1 154 LYS CA   C  -27.535 -11.573  13.737 1.00 . A A . 147 LYS CA   1 1 
        2   8875 1 1 154 LYS CB   C  -27.923 -11.593  15.217 1.00 . A A . 147 LYS CB   1 1 
        2   8876 1 1 154 LYS CD   C  -28.266 -10.298  17.344 1.00 . A A . 147 LYS CD   1 1 
        2   8877 1 1 154 LYS CE   C  -27.030 -10.541  18.194 1.00 . A A . 147 LYS CE   1 1 
        2   8878 1 1 154 LYS CG   C  -27.920 -10.219  15.865 1.00 . A A . 147 LYS CG   1 1 
        2   8879 1 1 154 LYS H    H  -28.699 -10.494  12.339 1.00 . A A . 147 LYS H    1 1 
        2   8880 1 1 154 LYS HA   H  -26.813 -10.787  13.573 1.00 . A A . 147 LYS HA   1 1 
        2   8881 1 1 154 LYS HB2  H  -28.914 -12.011  15.313 1.00 . A A . 147 LYS HB2  1 1 
        2   8882 1 1 154 LYS HB3  H  -27.225 -12.221  15.752 1.00 . A A . 147 LYS HB3  1 1 
        2   8883 1 1 154 LYS HD2  H  -28.722  -9.367  17.648 1.00 . A A . 147 LYS HD2  1 1 
        2   8884 1 1 154 LYS HD3  H  -28.963 -11.109  17.497 1.00 . A A . 147 LYS HD3  1 1 
        2   8885 1 1 154 LYS HE2  H  -26.871 -11.605  18.279 1.00 . A A . 147 LYS HE2  1 1 
        2   8886 1 1 154 LYS HE3  H  -26.179 -10.088  17.706 1.00 . A A . 147 LYS HE3  1 1 
        2   8887 1 1 154 LYS HG2  H  -26.939  -9.783  15.760 1.00 . A A . 147 LYS HG2  1 1 
        2   8888 1 1 154 LYS HG3  H  -28.648  -9.595  15.368 1.00 . A A . 147 LYS HG3  1 1 
        2   8889 1 1 154 LYS HZ1  H  -27.156  -8.923  19.509 1.00 . A A . 147 LYS HZ1  1 1 
        2   8890 1 1 154 LYS HZ2  H  -26.387 -10.281  20.164 1.00 . A A . 147 LYS HZ2  1 1 
        2   8891 1 1 154 LYS HZ3  H  -28.068 -10.265  19.985 1.00 . A A . 147 LYS HZ3  1 1 
        2   8892 1 1 154 LYS N    N  -28.699 -11.290  12.912 1.00 . A A . 147 LYS N    1 1 
        2   8893 1 1 154 LYS NZ   N  -27.171  -9.962  19.558 1.00 . A A . 147 LYS NZ   1 1 
        2   8894 1 1 154 LYS O    O  -26.163 -13.507  14.116 1.00 . A A . 147 LYS O    1 1 
        2   8895 1 1 155 ARG C    C  -26.221 -14.511  10.195 1.00 . A A . 148 ARG C    1 1 
        2   8896 1 1 155 ARG CA   C  -26.687 -14.636  11.642 1.00 . A A . 148 ARG CA   1 1 
        2   8897 1 1 155 ARG CB   C  -27.744 -15.738  11.760 1.00 . A A . 148 ARG CB   1 1 
        2   8898 1 1 155 ARG CD   C  -28.725 -17.337  13.429 1.00 . A A . 148 ARG CD   1 1 
        2   8899 1 1 155 ARG CG   C  -27.446 -16.751  12.853 1.00 . A A . 148 ARG CG   1 1 
        2   8900 1 1 155 ARG CZ   C  -29.468 -18.523  15.456 1.00 . A A . 148 ARG CZ   1 1 
        2   8901 1 1 155 ARG H    H  -27.825 -12.847  11.556 1.00 . A A . 148 ARG H    1 1 
        2   8902 1 1 155 ARG HA   H  -25.840 -14.898  12.258 1.00 . A A . 148 ARG HA   1 1 
        2   8903 1 1 155 ARG HB2  H  -28.700 -15.282  11.971 1.00 . A A . 148 ARG HB2  1 1 
        2   8904 1 1 155 ARG HB3  H  -27.808 -16.265  10.818 1.00 . A A . 148 ARG HB3  1 1 
        2   8905 1 1 155 ARG HD2  H  -29.461 -16.552  13.511 1.00 . A A . 148 ARG HD2  1 1 
        2   8906 1 1 155 ARG HD3  H  -29.089 -18.103  12.759 1.00 . A A . 148 ARG HD3  1 1 
        2   8907 1 1 155 ARG HE   H  -27.609 -17.875  15.128 1.00 . A A . 148 ARG HE   1 1 
        2   8908 1 1 155 ARG HG2  H  -26.851 -17.550  12.436 1.00 . A A . 148 ARG HG2  1 1 
        2   8909 1 1 155 ARG HG3  H  -26.895 -16.263  13.643 1.00 . A A . 148 ARG HG3  1 1 
        2   8910 1 1 155 ARG HH11 H  -30.917 -18.230  14.076 1.00 . A A . 148 ARG HH11 1 1 
        2   8911 1 1 155 ARG HH12 H  -31.416 -19.062  15.511 1.00 . A A . 148 ARG HH12 1 1 
        2   8912 1 1 155 ARG HH21 H  -28.264 -18.970  17.017 1.00 . A A . 148 ARG HH21 1 1 
        2   8913 1 1 155 ARG HH22 H  -29.910 -19.480  17.181 1.00 . A A . 148 ARG HH22 1 1 
        2   8914 1 1 155 ARG N    N  -27.221 -13.369  12.132 1.00 . A A . 148 ARG N    1 1 
        2   8915 1 1 155 ARG NE   N  -28.511 -17.927  14.749 1.00 . A A . 148 ARG NE   1 1 
        2   8916 1 1 155 ARG NH1  N  -30.701 -18.611  14.974 1.00 . A A . 148 ARG NH1  1 1 
        2   8917 1 1 155 ARG NH2  N  -29.191 -19.033  16.650 1.00 . A A . 148 ARG NH2  1 1 
        2   8918 1 1 155 ARG O    O  -26.242 -13.425   9.617 1.00 . A A . 148 ARG O    1 1 
        2   8919 1 1 156 PHE C    C  -25.871 -16.862   7.488 1.00 . A A . 149 PHE C    1 1 
        2   8920 1 1 156 PHE CA   C  -25.327 -15.649   8.237 1.00 . A A . 149 PHE CA   1 1 
        2   8921 1 1 156 PHE CB   C  -23.798 -15.658   8.204 1.00 . A A . 149 PHE CB   1 1 
        2   8922 1 1 156 PHE CD1  C  -23.397 -13.182   8.217 1.00 . A A . 149 PHE CD1  1 1 
        2   8923 1 1 156 PHE CD2  C  -22.447 -14.475   6.453 1.00 . A A . 149 PHE CD2  1 1 
        2   8924 1 1 156 PHE CE1  C  -22.850 -12.034   7.676 1.00 . A A . 149 PHE CE1  1 1 
        2   8925 1 1 156 PHE CE2  C  -21.897 -13.330   5.907 1.00 . A A . 149 PHE CE2  1 1 
        2   8926 1 1 156 PHE CG   C  -23.202 -14.413   7.612 1.00 . A A . 149 PHE CG   1 1 
        2   8927 1 1 156 PHE CZ   C  -22.098 -12.109   6.519 1.00 . A A . 149 PHE CZ   1 1 
        2   8928 1 1 156 PHE H    H  -25.805 -16.467  10.130 1.00 . A A . 149 PHE H    1 1 
        2   8929 1 1 156 PHE HA   H  -25.684 -14.752   7.753 1.00 . A A . 149 PHE HA   1 1 
        2   8930 1 1 156 PHE HB2  H  -23.426 -15.756   9.212 1.00 . A A . 149 PHE HB2  1 1 
        2   8931 1 1 156 PHE HB3  H  -23.460 -16.500   7.617 1.00 . A A . 149 PHE HB3  1 1 
        2   8932 1 1 156 PHE HD1  H  -23.985 -13.123   9.121 1.00 . A A . 149 PHE HD1  1 1 
        2   8933 1 1 156 PHE HD2  H  -22.289 -15.429   5.974 1.00 . A A . 149 PHE HD2  1 1 
        2   8934 1 1 156 PHE HE1  H  -23.008 -11.080   8.157 1.00 . A A . 149 PHE HE1  1 1 
        2   8935 1 1 156 PHE HE2  H  -21.309 -13.391   5.003 1.00 . A A . 149 PHE HE2  1 1 
        2   8936 1 1 156 PHE HZ   H  -21.669 -11.213   6.095 1.00 . A A . 149 PHE HZ   1 1 
        2   8937 1 1 156 PHE N    N  -25.800 -15.631   9.617 1.00 . A A . 149 PHE N    1 1 
        2   8938 1 1 156 PHE O    O  -26.711 -17.600   8.007 1.00 . A A . 149 PHE O    1 1 
        2   8939 1 1 157 SER C    C  -24.645 -19.097   5.109 1.00 . A A . 150 SER C    1 1 
        2   8940 1 1 157 SER CA   C  -25.820 -18.185   5.445 1.00 . A A . 150 SER CA   1 1 
        2   8941 1 1 157 SER CB   C  -26.474 -17.678   4.159 1.00 . A A . 150 SER CB   1 1 
        2   8942 1 1 157 SER H    H  -24.718 -16.439   5.912 1.00 . A A . 150 SER H    1 1 
        2   8943 1 1 157 SER HA   H  -26.548 -18.749   6.011 1.00 . A A . 150 SER HA   1 1 
        2   8944 1 1 157 SER HB2  H  -25.788 -17.024   3.642 1.00 . A A . 150 SER HB2  1 1 
        2   8945 1 1 157 SER HB3  H  -26.716 -18.519   3.525 1.00 . A A . 150 SER HB3  1 1 
        2   8946 1 1 157 SER HG   H  -27.943 -16.483   3.655 1.00 . A A . 150 SER HG   1 1 
        2   8947 1 1 157 SER N    N  -25.386 -17.062   6.268 1.00 . A A . 150 SER N    1 1 
        2   8948 1 1 157 SER O    O  -23.506 -18.644   5.005 1.00 . A A . 150 SER O    1 1 
        2   8949 1 1 157 SER OG   O  -27.664 -16.960   4.439 1.00 . A A . 150 SER OG   1 1 
        2   8950 1 1 158 ARG C    C  -23.170 -20.981   3.327 1.00 . A A . 151 ARG C    1 1 
        2   8951 1 1 158 ARG CA   C  -23.895 -21.361   4.615 1.00 . A A . 151 ARG CA   1 1 
        2   8952 1 1 158 ARG CB   C  -24.508 -22.756   4.477 1.00 . A A . 151 ARG CB   1 1 
        2   8953 1 1 158 ARG CD   C  -25.757 -24.321   6.005 1.00 . A A . 151 ARG CD   1 1 
        2   8954 1 1 158 ARG CG   C  -24.456 -23.573   5.760 1.00 . A A . 151 ARG CG   1 1 
        2   8955 1 1 158 ARG CZ   C  -27.357 -24.585   7.861 1.00 . A A . 151 ARG CZ   1 1 
        2   8956 1 1 158 ARG H    H  -25.858 -20.685   5.035 1.00 . A A . 151 ARG H    1 1 
        2   8957 1 1 158 ARG HA   H  -23.183 -21.370   5.426 1.00 . A A . 151 ARG HA   1 1 
        2   8958 1 1 158 ARG HB2  H  -25.541 -22.656   4.180 1.00 . A A . 151 ARG HB2  1 1 
        2   8959 1 1 158 ARG HB3  H  -23.974 -23.298   3.710 1.00 . A A . 151 ARG HB3  1 1 
        2   8960 1 1 158 ARG HD2  H  -26.420 -24.150   5.169 1.00 . A A . 151 ARG HD2  1 1 
        2   8961 1 1 158 ARG HD3  H  -25.542 -25.376   6.082 1.00 . A A . 151 ARG HD3  1 1 
        2   8962 1 1 158 ARG HE   H  -26.149 -23.017   7.606 1.00 . A A . 151 ARG HE   1 1 
        2   8963 1 1 158 ARG HG2  H  -23.651 -24.289   5.687 1.00 . A A . 151 ARG HG2  1 1 
        2   8964 1 1 158 ARG HG3  H  -24.272 -22.907   6.590 1.00 . A A . 151 ARG HG3  1 1 
        2   8965 1 1 158 ARG HH11 H  -27.338 -26.122   6.545 1.00 . A A . 151 ARG HH11 1 1 
        2   8966 1 1 158 ARG HH12 H  -28.454 -26.284   7.859 1.00 . A A . 151 ARG HH12 1 1 
        2   8967 1 1 158 ARG HH21 H  -27.616 -23.228   9.335 1.00 . A A . 151 ARG HH21 1 1 
        2   8968 1 1 158 ARG HH22 H  -28.612 -24.641   9.443 1.00 . A A . 151 ARG HH22 1 1 
        2   8969 1 1 158 ARG N    N  -24.930 -20.384   4.940 1.00 . A A . 151 ARG N    1 1 
        2   8970 1 1 158 ARG NE   N  -26.419 -23.882   7.231 1.00 . A A . 151 ARG NE   1 1 
        2   8971 1 1 158 ARG NH1  N  -27.748 -25.760   7.382 1.00 . A A . 151 ARG NH1  1 1 
        2   8972 1 1 158 ARG NH2  N  -27.906 -24.113   8.970 1.00 . A A . 151 ARG NH2  1 1 
        2   8973 1 1 158 ARG O    O  -21.987 -21.280   3.158 1.00 . A A . 151 ARG O    1 1 
        2   8974 1 1 159 LYS C    C  -22.386 -18.702   1.338 1.00 . A A . 152 LYS C    1 1 
        2   8975 1 1 159 LYS CA   C  -23.310 -19.901   1.151 1.00 . A A . 152 LYS CA   1 1 
        2   8976 1 1 159 LYS CB   C  -24.418 -19.556   0.154 1.00 . A A . 152 LYS CB   1 1 
        2   8977 1 1 159 LYS CD   C  -26.851 -19.030   0.529 1.00 . A A . 152 LYS CD   1 1 
        2   8978 1 1 159 LYS CE   C  -27.414 -18.678  -0.838 1.00 . A A . 152 LYS CE   1 1 
        2   8979 1 1 159 LYS CG   C  -25.419 -18.541   0.685 1.00 . A A . 152 LYS CG   1 1 
        2   8980 1 1 159 LYS H    H  -24.823 -20.112   2.615 1.00 . A A . 152 LYS H    1 1 
        2   8981 1 1 159 LYS HA   H  -22.733 -20.726   0.760 1.00 . A A . 152 LYS HA   1 1 
        2   8982 1 1 159 LYS HB2  H  -23.968 -19.149  -0.740 1.00 . A A . 152 LYS HB2  1 1 
        2   8983 1 1 159 LYS HB3  H  -24.952 -20.459  -0.100 1.00 . A A . 152 LYS HB3  1 1 
        2   8984 1 1 159 LYS HD2  H  -26.868 -20.103   0.648 1.00 . A A . 152 LYS HD2  1 1 
        2   8985 1 1 159 LYS HD3  H  -27.463 -18.571   1.291 1.00 . A A . 152 LYS HD3  1 1 
        2   8986 1 1 159 LYS HE2  H  -26.593 -18.513  -1.520 1.00 . A A . 152 LYS HE2  1 1 
        2   8987 1 1 159 LYS HE3  H  -28.012 -19.504  -1.191 1.00 . A A . 152 LYS HE3  1 1 
        2   8988 1 1 159 LYS HG2  H  -25.222 -18.369   1.733 1.00 . A A . 152 LYS HG2  1 1 
        2   8989 1 1 159 LYS HG3  H  -25.303 -17.616   0.139 1.00 . A A . 152 LYS HG3  1 1 
        2   8990 1 1 159 LYS HZ1  H  -28.620 -17.305   0.173 1.00 . A A . 152 LYS HZ1  1 1 
        2   8991 1 1 159 LYS HZ2  H  -29.063 -17.548  -1.442 1.00 . A A . 152 LYS HZ2  1 1 
        2   8992 1 1 159 LYS HZ3  H  -27.698 -16.622  -1.070 1.00 . A A . 152 LYS HZ3  1 1 
        2   8993 1 1 159 LYS N    N  -23.886 -20.321   2.423 1.00 . A A . 152 LYS N    1 1 
        2   8994 1 1 159 LYS NZ   N  -28.258 -17.452  -0.792 1.00 . A A . 152 LYS NZ   1 1 
        2   8995 1 1 159 LYS O    O  -21.373 -18.574   0.648 1.00 . A A . 152 LYS O    1 1 
        2   8996 1 1 160 THR C    C  -20.658 -16.998   3.283 1.00 . A A . 153 THR C    1 1 
        2   8997 1 1 160 THR CA   C  -21.943 -16.636   2.545 1.00 . A A . 153 THR CA   1 1 
        2   8998 1 1 160 THR CB   C  -22.753 -15.631   3.366 1.00 . A A . 153 THR CB   1 1 
        2   8999 1 1 160 THR CG2  C  -23.472 -14.607   2.516 1.00 . A A . 153 THR CG2  1 1 
        2   9000 1 1 160 THR H    H  -23.559 -17.982   2.787 1.00 . A A . 153 THR H    1 1 
        2   9001 1 1 160 THR HA   H  -21.685 -16.187   1.597 1.00 . A A . 153 THR HA   1 1 
        2   9002 1 1 160 THR HB   H  -22.084 -15.102   4.028 1.00 . A A . 153 THR HB   1 1 
        2   9003 1 1 160 THR HG1  H  -23.313 -17.016   4.634 1.00 . A A . 153 THR HG1  1 1 
        2   9004 1 1 160 THR HG21 H  -23.379 -14.873   1.474 1.00 . A A . 153 THR HG21 1 1 
        2   9005 1 1 160 THR HG22 H  -23.034 -13.633   2.679 1.00 . A A . 153 THR HG22 1 1 
        2   9006 1 1 160 THR HG23 H  -24.517 -14.582   2.790 1.00 . A A . 153 THR HG23 1 1 
        2   9007 1 1 160 THR N    N  -22.741 -17.826   2.270 1.00 . A A . 153 THR N    1 1 
        2   9008 1 1 160 THR O    O  -19.571 -16.559   2.908 1.00 . A A . 153 THR O    1 1 
        2   9009 1 1 160 THR OG1  O  -23.726 -16.295   4.153 1.00 . A A . 153 THR OG1  1 1 
        2   9010 1 1 161 VAL C    C  -18.633 -18.982   4.268 1.00 . A A . 154 VAL C    1 1 
        2   9011 1 1 161 VAL CA   C  -19.639 -18.219   5.124 1.00 . A A . 154 VAL CA   1 1 
        2   9012 1 1 161 VAL CB   C  -20.067 -19.104   6.311 1.00 . A A . 154 VAL CB   1 1 
        2   9013 1 1 161 VAL CG1  C  -18.860 -19.516   7.141 1.00 . A A . 154 VAL CG1  1 1 
        2   9014 1 1 161 VAL CG2  C  -21.092 -18.381   7.171 1.00 . A A . 154 VAL CG2  1 1 
        2   9015 1 1 161 VAL H    H  -21.682 -18.118   4.584 1.00 . A A . 154 VAL H    1 1 
        2   9016 1 1 161 VAL HA   H  -19.164 -17.332   5.517 1.00 . A A . 154 VAL HA   1 1 
        2   9017 1 1 161 VAL HB   H  -20.526 -20.000   5.918 1.00 . A A . 154 VAL HB   1 1 
        2   9018 1 1 161 VAL HG11 H  -18.157 -20.050   6.517 1.00 . A A . 154 VAL HG11 1 1 
        2   9019 1 1 161 VAL HG12 H  -19.181 -20.155   7.949 1.00 . A A . 154 VAL HG12 1 1 
        2   9020 1 1 161 VAL HG13 H  -18.384 -18.636   7.547 1.00 . A A . 154 VAL HG13 1 1 
        2   9021 1 1 161 VAL HG21 H  -22.062 -18.440   6.701 1.00 . A A . 154 VAL HG21 1 1 
        2   9022 1 1 161 VAL HG22 H  -20.806 -17.346   7.278 1.00 . A A . 154 VAL HG22 1 1 
        2   9023 1 1 161 VAL HG23 H  -21.135 -18.846   8.145 1.00 . A A . 154 VAL HG23 1 1 
        2   9024 1 1 161 VAL N    N  -20.790 -17.800   4.334 1.00 . A A . 154 VAL N    1 1 
        2   9025 1 1 161 VAL O    O  -17.454 -18.632   4.221 1.00 . A A . 154 VAL O    1 1 
        2   9026 1 1 162 LEU C    C  -17.603 -19.990   1.648 1.00 . A A . 155 LEU C    1 1 
        2   9027 1 1 162 LEU CA   C  -18.247 -20.837   2.742 1.00 . A A . 155 LEU CA   1 1 
        2   9028 1 1 162 LEU CB   C  -19.047 -21.981   2.119 1.00 . A A . 155 LEU CB   1 1 
        2   9029 1 1 162 LEU CD1  C  -20.236 -24.165   2.434 1.00 . A A . 155 LEU CD1  1 1 
        2   9030 1 1 162 LEU CD2  C  -17.830 -23.947   3.080 1.00 . A A . 155 LEU CD2  1 1 
        2   9031 1 1 162 LEU CG   C  -19.169 -23.233   2.987 1.00 . A A . 155 LEU CG   1 1 
        2   9032 1 1 162 LEU H    H  -20.056 -20.254   3.674 1.00 . A A . 155 LEU H    1 1 
        2   9033 1 1 162 LEU HA   H  -17.467 -21.253   3.363 1.00 . A A . 155 LEU HA   1 1 
        2   9034 1 1 162 LEU HB2  H  -20.041 -21.620   1.900 1.00 . A A . 155 LEU HB2  1 1 
        2   9035 1 1 162 LEU HB3  H  -18.571 -22.260   1.191 1.00 . A A . 155 LEU HB3  1 1 
        2   9036 1 1 162 LEU HD11 H  -20.944 -23.596   1.850 1.00 . A A . 155 LEU HD11 1 1 
        2   9037 1 1 162 LEU HD12 H  -20.749 -24.649   3.251 1.00 . A A . 155 LEU HD12 1 1 
        2   9038 1 1 162 LEU HD13 H  -19.771 -24.912   1.808 1.00 . A A . 155 LEU HD13 1 1 
        2   9039 1 1 162 LEU HD21 H  -17.991 -25.014   3.111 1.00 . A A . 155 LEU HD21 1 1 
        2   9040 1 1 162 LEU HD22 H  -17.316 -23.633   3.977 1.00 . A A . 155 LEU HD22 1 1 
        2   9041 1 1 162 LEU HD23 H  -17.230 -23.699   2.216 1.00 . A A . 155 LEU HD23 1 1 
        2   9042 1 1 162 LEU HG   H  -19.464 -22.944   3.985 1.00 . A A . 155 LEU HG   1 1 
        2   9043 1 1 162 LEU N    N  -19.106 -20.025   3.595 1.00 . A A . 155 LEU N    1 1 
        2   9044 1 1 162 LEU O    O  -16.391 -20.041   1.444 1.00 . A A . 155 LEU O    1 1 
        2   9045 1 1 163 GLN C    C  -16.902 -17.356   0.419 1.00 . A A . 156 GLN C    1 1 
        2   9046 1 1 163 GLN CA   C  -17.926 -18.350  -0.120 1.00 . A A . 156 GLN CA   1 1 
        2   9047 1 1 163 GLN CB   C  -19.085 -17.601  -0.783 1.00 . A A . 156 GLN CB   1 1 
        2   9048 1 1 163 GLN CD   C  -19.155 -17.690  -3.307 1.00 . A A . 156 GLN CD   1 1 
        2   9049 1 1 163 GLN CG   C  -18.699 -16.916  -2.084 1.00 . A A . 156 GLN CG   1 1 
        2   9050 1 1 163 GLN H    H  -19.379 -19.209   1.159 1.00 . A A . 156 GLN H    1 1 
        2   9051 1 1 163 GLN HA   H  -17.447 -18.979  -0.855 1.00 . A A . 156 GLN HA   1 1 
        2   9052 1 1 163 GLN HB2  H  -19.879 -18.302  -0.991 1.00 . A A . 156 GLN HB2  1 1 
        2   9053 1 1 163 GLN HB3  H  -19.449 -16.849  -0.099 1.00 . A A . 156 GLN HB3  1 1 
        2   9054 1 1 163 GLN HE21 H  -17.765 -16.800  -4.417 1.00 . A A . 156 GLN HE21 1 1 
        2   9055 1 1 163 GLN HE22 H  -18.770 -17.938  -5.241 1.00 . A A . 156 GLN HE22 1 1 
        2   9056 1 1 163 GLN HG2  H  -19.152 -15.936  -2.108 1.00 . A A . 156 GLN HG2  1 1 
        2   9057 1 1 163 GLN HG3  H  -17.625 -16.817  -2.119 1.00 . A A . 156 GLN HG3  1 1 
        2   9058 1 1 163 GLN N    N  -18.422 -19.210   0.950 1.00 . A A . 156 GLN N    1 1 
        2   9059 1 1 163 GLN NE2  N  -18.497 -17.452  -4.436 1.00 . A A . 156 GLN NE2  1 1 
        2   9060 1 1 163 GLN O    O  -15.798 -17.235  -0.113 1.00 . A A . 156 GLN O    1 1 
        2   9061 1 1 163 GLN OE1  O  -20.086 -18.490  -3.237 1.00 . A A . 156 GLN OE1  1 1 
        2   9062 1 1 164 LEU C    C  -15.103 -16.346   2.579 1.00 . A A . 157 LEU C    1 1 
        2   9063 1 1 164 LEU CA   C  -16.386 -15.675   2.100 1.00 . A A . 157 LEU CA   1 1 
        2   9064 1 1 164 LEU CB   C  -17.083 -14.985   3.275 1.00 . A A . 157 LEU CB   1 1 
        2   9065 1 1 164 LEU CD1  C  -18.590 -13.178   4.139 1.00 . A A . 157 LEU CD1  1 1 
        2   9066 1 1 164 LEU CD2  C  -17.204 -12.775   2.097 1.00 . A A . 157 LEU CD2  1 1 
        2   9067 1 1 164 LEU CG   C  -17.984 -13.808   2.895 1.00 . A A . 157 LEU CG   1 1 
        2   9068 1 1 164 LEU H    H  -18.164 -16.797   1.865 1.00 . A A . 157 LEU H    1 1 
        2   9069 1 1 164 LEU HA   H  -16.135 -14.935   1.354 1.00 . A A . 157 LEU HA   1 1 
        2   9070 1 1 164 LEU HB2  H  -17.685 -15.720   3.790 1.00 . A A . 157 LEU HB2  1 1 
        2   9071 1 1 164 LEU HB3  H  -16.326 -14.624   3.955 1.00 . A A . 157 LEU HB3  1 1 
        2   9072 1 1 164 LEU HD11 H  -19.431 -13.767   4.471 1.00 . A A . 157 LEU HD11 1 1 
        2   9073 1 1 164 LEU HD12 H  -18.920 -12.175   3.910 1.00 . A A . 157 LEU HD12 1 1 
        2   9074 1 1 164 LEU HD13 H  -17.845 -13.141   4.921 1.00 . A A . 157 LEU HD13 1 1 
        2   9075 1 1 164 LEU HD21 H  -17.521 -11.783   2.386 1.00 . A A . 157 LEU HD21 1 1 
        2   9076 1 1 164 LEU HD22 H  -17.389 -12.919   1.043 1.00 . A A . 157 LEU HD22 1 1 
        2   9077 1 1 164 LEU HD23 H  -16.148 -12.888   2.296 1.00 . A A . 157 LEU HD23 1 1 
        2   9078 1 1 164 LEU HG   H  -18.794 -14.168   2.276 1.00 . A A . 157 LEU HG   1 1 
        2   9079 1 1 164 LEU N    N  -17.274 -16.652   1.484 1.00 . A A . 157 LEU N    1 1 
        2   9080 1 1 164 LEU O    O  -14.028 -15.747   2.551 1.00 . A A . 157 LEU O    1 1 
        2   9081 1 1 165 SER C    C  -13.015 -18.475   2.408 1.00 . A A . 158 SER C    1 1 
        2   9082 1 1 165 SER CA   C  -14.078 -18.356   3.496 1.00 . A A . 158 SER CA   1 1 
        2   9083 1 1 165 SER CB   C  -14.518 -19.749   3.954 1.00 . A A . 158 SER CB   1 1 
        2   9084 1 1 165 SER H    H  -16.110 -18.020   3.008 1.00 . A A . 158 SER H    1 1 
        2   9085 1 1 165 SER HA   H  -13.658 -17.825   4.337 1.00 . A A . 158 SER HA   1 1 
        2   9086 1 1 165 SER HB2  H  -15.594 -19.821   3.895 1.00 . A A . 158 SER HB2  1 1 
        2   9087 1 1 165 SER HB3  H  -14.073 -20.495   3.314 1.00 . A A . 158 SER HB3  1 1 
        2   9088 1 1 165 SER HG   H  -13.177 -20.185   5.314 1.00 . A A . 158 SER HG   1 1 
        2   9089 1 1 165 SER N    N  -15.226 -17.596   3.014 1.00 . A A . 158 SER N    1 1 
        2   9090 1 1 165 SER O    O  -11.828 -18.271   2.661 1.00 . A A . 158 SER O    1 1 
        2   9091 1 1 165 SER OG   O  -14.118 -19.996   5.290 1.00 . A A . 158 SER OG   1 1 
        2   9092 1 1 166 LEU C    C  -11.832 -17.621  -0.218 1.00 . A A . 159 LEU C    1 1 
        2   9093 1 1 166 LEU CA   C  -12.538 -18.941   0.068 1.00 . A A . 159 LEU CA   1 1 
        2   9094 1 1 166 LEU CB   C  -13.294 -19.410  -1.178 1.00 . A A . 159 LEU CB   1 1 
        2   9095 1 1 166 LEU CD1  C  -14.535 -21.212  -2.402 1.00 . A A . 159 LEU CD1  1 1 
        2   9096 1 1 166 LEU CD2  C  -12.915 -21.821  -0.596 1.00 . A A . 159 LEU CD2  1 1 
        2   9097 1 1 166 LEU CG   C  -13.936 -20.796  -1.068 1.00 . A A . 159 LEU CG   1 1 
        2   9098 1 1 166 LEU H    H  -14.410 -18.947   1.055 1.00 . A A . 159 LEU H    1 1 
        2   9099 1 1 166 LEU HA   H  -11.797 -19.683   0.331 1.00 . A A . 159 LEU HA   1 1 
        2   9100 1 1 166 LEU HB2  H  -14.071 -18.692  -1.392 1.00 . A A . 159 LEU HB2  1 1 
        2   9101 1 1 166 LEU HB3  H  -12.602 -19.425  -2.008 1.00 . A A . 159 LEU HB3  1 1 
        2   9102 1 1 166 LEU HD11 H  -14.575 -22.290  -2.458 1.00 . A A . 159 LEU HD11 1 1 
        2   9103 1 1 166 LEU HD12 H  -13.924 -20.832  -3.207 1.00 . A A . 159 LEU HD12 1 1 
        2   9104 1 1 166 LEU HD13 H  -15.534 -20.811  -2.490 1.00 . A A . 159 LEU HD13 1 1 
        2   9105 1 1 166 LEU HD21 H  -12.786 -21.736   0.473 1.00 . A A . 159 LEU HD21 1 1 
        2   9106 1 1 166 LEU HD22 H  -11.971 -21.641  -1.088 1.00 . A A . 159 LEU HD22 1 1 
        2   9107 1 1 166 LEU HD23 H  -13.264 -22.814  -0.839 1.00 . A A . 159 LEU HD23 1 1 
        2   9108 1 1 166 LEU HG   H  -14.734 -20.757  -0.341 1.00 . A A . 159 LEU HG   1 1 
        2   9109 1 1 166 LEU N    N  -13.451 -18.801   1.195 1.00 . A A . 159 LEU N    1 1 
        2   9110 1 1 166 LEU O    O  -10.619 -17.582  -0.419 1.00 . A A . 159 LEU O    1 1 
        2   9111 1 1 167 ARG C    C  -11.038 -14.828   0.575 1.00 . A A . 160 ARG C    1 1 
        2   9112 1 1 167 ARG CA   C  -12.055 -15.212  -0.495 1.00 . A A . 160 ARG CA   1 1 
        2   9113 1 1 167 ARG CB   C  -13.177 -14.173  -0.545 1.00 . A A . 160 ARG CB   1 1 
        2   9114 1 1 167 ARG CD   C  -13.816 -14.268  -2.972 1.00 . A A . 160 ARG CD   1 1 
        2   9115 1 1 167 ARG CG   C  -14.273 -14.508  -1.543 1.00 . A A . 160 ARG CG   1 1 
        2   9116 1 1 167 ARG CZ   C  -13.181 -16.511  -3.769 1.00 . A A . 160 ARG CZ   1 1 
        2   9117 1 1 167 ARG H    H  -13.566 -16.633  -0.066 1.00 . A A . 160 ARG H    1 1 
        2   9118 1 1 167 ARG HA   H  -11.560 -15.241  -1.453 1.00 . A A . 160 ARG HA   1 1 
        2   9119 1 1 167 ARG HB2  H  -13.624 -14.096   0.435 1.00 . A A . 160 ARG HB2  1 1 
        2   9120 1 1 167 ARG HB3  H  -12.753 -13.217  -0.814 1.00 . A A . 160 ARG HB3  1 1 
        2   9121 1 1 167 ARG HD2  H  -14.677 -14.300  -3.623 1.00 . A A . 160 ARG HD2  1 1 
        2   9122 1 1 167 ARG HD3  H  -13.357 -13.292  -3.030 1.00 . A A . 160 ARG HD3  1 1 
        2   9123 1 1 167 ARG HE   H  -11.908 -15.010  -3.445 1.00 . A A . 160 ARG HE   1 1 
        2   9124 1 1 167 ARG HG2  H  -14.543 -15.547  -1.431 1.00 . A A . 160 ARG HG2  1 1 
        2   9125 1 1 167 ARG HG3  H  -15.133 -13.887  -1.339 1.00 . A A . 160 ARG HG3  1 1 
        2   9126 1 1 167 ARG HH11 H  -15.164 -16.265  -3.451 1.00 . A A . 160 ARG HH11 1 1 
        2   9127 1 1 167 ARG HH12 H  -14.691 -17.834  -4.009 1.00 . A A . 160 ARG HH12 1 1 
        2   9128 1 1 167 ARG HH21 H  -11.284 -17.073  -4.179 1.00 . A A . 160 ARG HH21 1 1 
        2   9129 1 1 167 ARG HH22 H  -12.488 -18.294  -4.422 1.00 . A A . 160 ARG HH22 1 1 
        2   9130 1 1 167 ARG N    N  -12.604 -16.538  -0.235 1.00 . A A . 160 ARG N    1 1 
        2   9131 1 1 167 ARG NE   N  -12.851 -15.272  -3.414 1.00 . A A . 160 ARG NE   1 1 
        2   9132 1 1 167 ARG NH1  N  -14.450 -16.902  -3.741 1.00 . A A . 160 ARG NH1  1 1 
        2   9133 1 1 167 ARG NH2  N  -12.242 -17.363  -4.155 1.00 . A A . 160 ARG NH2  1 1 
        2   9134 1 1 167 ARG O    O   -9.933 -14.384   0.263 1.00 . A A . 160 ARG O    1 1 
        2   9135 1 1 168 ILE C    C   -9.313 -15.579   2.966 1.00 . A A . 161 ILE C    1 1 
        2   9136 1 1 168 ILE CA   C  -10.542 -14.675   2.952 1.00 . A A . 161 ILE CA   1 1 
        2   9137 1 1 168 ILE CB   C  -11.279 -14.800   4.300 1.00 . A A . 161 ILE CB   1 1 
        2   9138 1 1 168 ILE CD1  C  -13.663 -14.541   5.153 1.00 . A A . 161 ILE CD1  1 1 
        2   9139 1 1 168 ILE CG1  C  -12.567 -13.974   4.278 1.00 . A A . 161 ILE CG1  1 1 
        2   9140 1 1 168 ILE CG2  C  -10.378 -14.357   5.446 1.00 . A A . 161 ILE CG2  1 1 
        2   9141 1 1 168 ILE H    H  -12.314 -15.361   2.019 1.00 . A A . 161 ILE H    1 1 
        2   9142 1 1 168 ILE HA   H  -10.221 -13.650   2.834 1.00 . A A . 161 ILE HA   1 1 
        2   9143 1 1 168 ILE HB   H  -11.528 -15.839   4.453 1.00 . A A . 161 ILE HB   1 1 
        2   9144 1 1 168 ILE HD11 H  -14.513 -13.874   5.143 1.00 . A A . 161 ILE HD11 1 1 
        2   9145 1 1 168 ILE HD12 H  -13.300 -14.646   6.165 1.00 . A A . 161 ILE HD12 1 1 
        2   9146 1 1 168 ILE HD13 H  -13.961 -15.509   4.777 1.00 . A A . 161 ILE HD13 1 1 
        2   9147 1 1 168 ILE HG12 H  -12.352 -12.975   4.624 1.00 . A A . 161 ILE HG12 1 1 
        2   9148 1 1 168 ILE HG13 H  -12.940 -13.929   3.266 1.00 . A A . 161 ILE HG13 1 1 
        2   9149 1 1 168 ILE HG21 H  -10.711 -13.400   5.819 1.00 . A A . 161 ILE HG21 1 1 
        2   9150 1 1 168 ILE HG22 H   -9.361 -14.271   5.092 1.00 . A A . 161 ILE HG22 1 1 
        2   9151 1 1 168 ILE HG23 H  -10.421 -15.088   6.240 1.00 . A A . 161 ILE HG23 1 1 
        2   9152 1 1 168 ILE N    N  -11.420 -15.002   1.836 1.00 . A A . 161 ILE N    1 1 
        2   9153 1 1 168 ILE O    O   -8.201 -15.126   3.237 1.00 . A A . 161 ILE O    1 1 
        2   9154 1 1 169 LEU C    C   -7.348 -17.395   1.656 1.00 . A A . 162 LEU C    1 1 
        2   9155 1 1 169 LEU CA   C   -8.426 -17.824   2.648 1.00 . A A . 162 LEU CA   1 1 
        2   9156 1 1 169 LEU CB   C   -8.950 -19.216   2.283 1.00 . A A . 162 LEU CB   1 1 
        2   9157 1 1 169 LEU CD1  C   -9.739 -21.485   2.998 1.00 . A A . 162 LEU CD1  1 1 
        2   9158 1 1 169 LEU CD2  C   -7.950 -20.319   4.299 1.00 . A A . 162 LEU CD2  1 1 
        2   9159 1 1 169 LEU CG   C   -9.215 -20.139   3.474 1.00 . A A . 162 LEU CG   1 1 
        2   9160 1 1 169 LEU H    H  -10.429 -17.161   2.461 1.00 . A A . 162 LEU H    1 1 
        2   9161 1 1 169 LEU HA   H   -7.994 -17.859   3.637 1.00 . A A . 162 LEU HA   1 1 
        2   9162 1 1 169 LEU HB2  H   -9.873 -19.097   1.734 1.00 . A A . 162 LEU HB2  1 1 
        2   9163 1 1 169 LEU HB3  H   -8.228 -19.694   1.639 1.00 . A A . 162 LEU HB3  1 1 
        2   9164 1 1 169 LEU HD11 H   -9.268 -21.746   2.062 1.00 . A A . 162 LEU HD11 1 1 
        2   9165 1 1 169 LEU HD12 H  -10.808 -21.426   2.858 1.00 . A A . 162 LEU HD12 1 1 
        2   9166 1 1 169 LEU HD13 H   -9.514 -22.241   3.737 1.00 . A A . 162 LEU HD13 1 1 
        2   9167 1 1 169 LEU HD21 H   -7.996 -21.259   4.828 1.00 . A A . 162 LEU HD21 1 1 
        2   9168 1 1 169 LEU HD22 H   -7.865 -19.510   5.009 1.00 . A A . 162 LEU HD22 1 1 
        2   9169 1 1 169 LEU HD23 H   -7.090 -20.315   3.646 1.00 . A A . 162 LEU HD23 1 1 
        2   9170 1 1 169 LEU HG   H   -9.968 -19.693   4.107 1.00 . A A . 162 LEU HG   1 1 
        2   9171 1 1 169 LEU N    N   -9.520 -16.859   2.671 1.00 . A A . 162 LEU N    1 1 
        2   9172 1 1 169 LEU O    O   -6.161 -17.634   1.872 1.00 . A A . 162 LEU O    1 1 
        2   9173 1 1 170 ASP C    C   -5.993 -15.138   0.074 1.00 . A A . 163 ASP C    1 1 
        2   9174 1 1 170 ASP CA   C   -6.844 -16.289  -0.452 1.00 . A A . 163 ASP CA   1 1 
        2   9175 1 1 170 ASP CB   C   -7.608 -15.845  -1.701 1.00 . A A . 163 ASP CB   1 1 
        2   9176 1 1 170 ASP CG   C   -6.912 -16.258  -2.983 1.00 . A A . 163 ASP CG   1 1 
        2   9177 1 1 170 ASP H    H   -8.732 -16.592   0.456 1.00 . A A . 163 ASP H    1 1 
        2   9178 1 1 170 ASP HA   H   -6.194 -17.112  -0.711 1.00 . A A . 163 ASP HA   1 1 
        2   9179 1 1 170 ASP HB2  H   -8.593 -16.290  -1.690 1.00 . A A . 163 ASP HB2  1 1 
        2   9180 1 1 170 ASP HB3  H   -7.705 -14.770  -1.695 1.00 . A A . 163 ASP HB3  1 1 
        2   9181 1 1 170 ASP N    N   -7.772 -16.756   0.571 1.00 . A A . 163 ASP N    1 1 
        2   9182 1 1 170 ASP O    O   -4.833 -14.984  -0.307 1.00 . A A . 163 ASP O    1 1 
        2   9183 1 1 170 ASP OD1  O   -5.702 -15.979  -3.117 1.00 . A A . 163 ASP OD1  1 1 
        2   9184 1 1 170 ASP OD2  O   -7.577 -16.859  -3.853 1.00 . A A . 163 ASP OD2  1 1 
        2   9185 1 1 171 ILE C    C   -4.939 -13.641   2.649 1.00 . A A . 164 ILE C    1 1 
        2   9186 1 1 171 ILE CA   C   -5.878 -13.194   1.535 1.00 . A A . 164 ILE CA   1 1 
        2   9187 1 1 171 ILE CB   C   -6.864 -12.154   2.101 1.00 . A A . 164 ILE CB   1 1 
        2   9188 1 1 171 ILE CD1  C   -9.047 -10.936   1.617 1.00 . A A . 164 ILE CD1  1 1 
        2   9189 1 1 171 ILE CG1  C   -7.973 -11.863   1.088 1.00 . A A . 164 ILE CG1  1 1 
        2   9190 1 1 171 ILE CG2  C   -6.128 -10.875   2.471 1.00 . A A . 164 ILE CG2  1 1 
        2   9191 1 1 171 ILE H    H   -7.507 -14.507   1.217 1.00 . A A . 164 ILE H    1 1 
        2   9192 1 1 171 ILE HA   H   -5.300 -12.723   0.754 1.00 . A A . 164 ILE HA   1 1 
        2   9193 1 1 171 ILE HB   H   -7.304 -12.559   3.000 1.00 . A A . 164 ILE HB   1 1 
        2   9194 1 1 171 ILE HD11 H   -9.711 -11.487   2.265 1.00 . A A . 164 ILE HD11 1 1 
        2   9195 1 1 171 ILE HD12 H   -9.608 -10.527   0.790 1.00 . A A . 164 ILE HD12 1 1 
        2   9196 1 1 171 ILE HD13 H   -8.586 -10.132   2.173 1.00 . A A . 164 ILE HD13 1 1 
        2   9197 1 1 171 ILE HG12 H   -7.540 -11.403   0.214 1.00 . A A . 164 ILE HG12 1 1 
        2   9198 1 1 171 ILE HG13 H   -8.446 -12.792   0.805 1.00 . A A . 164 ILE HG13 1 1 
        2   9199 1 1 171 ILE HG21 H   -5.202 -10.821   1.920 1.00 . A A . 164 ILE HG21 1 1 
        2   9200 1 1 171 ILE HG22 H   -5.918 -10.875   3.531 1.00 . A A . 164 ILE HG22 1 1 
        2   9201 1 1 171 ILE HG23 H   -6.743 -10.021   2.226 1.00 . A A . 164 ILE HG23 1 1 
        2   9202 1 1 171 ILE N    N   -6.580 -14.332   0.953 1.00 . A A . 164 ILE N    1 1 
        2   9203 1 1 171 ILE O    O   -3.794 -13.194   2.726 1.00 . A A . 164 ILE O    1 1 
        2   9204 1 1 172 LEU C    C   -3.330 -15.645   4.131 1.00 . A A . 165 LEU C    1 1 
        2   9205 1 1 172 LEU CA   C   -4.638 -15.035   4.625 1.00 . A A . 165 LEU CA   1 1 
        2   9206 1 1 172 LEU CB   C   -5.435 -16.079   5.409 1.00 . A A . 165 LEU CB   1 1 
        2   9207 1 1 172 LEU CD1  C   -7.563 -16.726   6.567 1.00 . A A . 165 LEU CD1  1 1 
        2   9208 1 1 172 LEU CD2  C   -6.423 -14.581   7.159 1.00 . A A . 165 LEU CD2  1 1 
        2   9209 1 1 172 LEU CG   C   -6.730 -15.567   6.042 1.00 . A A . 165 LEU CG   1 1 
        2   9210 1 1 172 LEU H    H   -6.352 -14.841   3.396 1.00 . A A . 165 LEU H    1 1 
        2   9211 1 1 172 LEU HA   H   -4.411 -14.205   5.277 1.00 . A A . 165 LEU HA   1 1 
        2   9212 1 1 172 LEU HB2  H   -5.683 -16.890   4.738 1.00 . A A . 165 LEU HB2  1 1 
        2   9213 1 1 172 LEU HB3  H   -4.805 -16.465   6.196 1.00 . A A . 165 LEU HB3  1 1 
        2   9214 1 1 172 LEU HD11 H   -7.284 -17.633   6.049 1.00 . A A . 165 LEU HD11 1 1 
        2   9215 1 1 172 LEU HD12 H   -8.610 -16.523   6.399 1.00 . A A . 165 LEU HD12 1 1 
        2   9216 1 1 172 LEU HD13 H   -7.384 -16.847   7.625 1.00 . A A . 165 LEU HD13 1 1 
        2   9217 1 1 172 LEU HD21 H   -5.448 -14.143   6.995 1.00 . A A . 165 LEU HD21 1 1 
        2   9218 1 1 172 LEU HD22 H   -6.432 -15.097   8.107 1.00 . A A . 165 LEU HD22 1 1 
        2   9219 1 1 172 LEU HD23 H   -7.170 -13.801   7.166 1.00 . A A . 165 LEU HD23 1 1 
        2   9220 1 1 172 LEU HG   H   -7.311 -15.053   5.291 1.00 . A A . 165 LEU HG   1 1 
        2   9221 1 1 172 LEU N    N   -5.431 -14.525   3.511 1.00 . A A . 165 LEU N    1 1 
        2   9222 1 1 172 LEU O    O   -2.280 -15.467   4.747 1.00 . A A . 165 LEU O    1 1 
        2   9223 1 1 173 GLU C    C   -1.208 -15.971   1.977 1.00 . A A . 166 GLU C    1 1 
        2   9224 1 1 173 GLU CA   C   -2.226 -17.009   2.442 1.00 . A A . 166 GLU CA   1 1 
        2   9225 1 1 173 GLU CB   C   -2.633 -17.907   1.271 1.00 . A A . 166 GLU CB   1 1 
        2   9226 1 1 173 GLU CD   C   -3.657 -20.157   0.758 1.00 . A A . 166 GLU CD   1 1 
        2   9227 1 1 173 GLU CG   C   -2.687 -19.383   1.628 1.00 . A A . 166 GLU CG   1 1 
        2   9228 1 1 173 GLU H    H   -4.270 -16.474   2.573 1.00 . A A . 166 GLU H    1 1 
        2   9229 1 1 173 GLU HA   H   -1.774 -17.619   3.210 1.00 . A A . 166 GLU HA   1 1 
        2   9230 1 1 173 GLU HB2  H   -3.609 -17.606   0.924 1.00 . A A . 166 GLU HB2  1 1 
        2   9231 1 1 173 GLU HB3  H   -1.920 -17.779   0.468 1.00 . A A . 166 GLU HB3  1 1 
        2   9232 1 1 173 GLU HG2  H   -1.702 -19.807   1.504 1.00 . A A . 166 GLU HG2  1 1 
        2   9233 1 1 173 GLU HG3  H   -2.993 -19.481   2.659 1.00 . A A . 166 GLU HG3  1 1 
        2   9234 1 1 173 GLU N    N   -3.403 -16.368   3.017 1.00 . A A . 166 GLU N    1 1 
        2   9235 1 1 173 GLU O    O   -0.001 -16.164   2.125 1.00 . A A . 166 GLU O    1 1 
        2   9236 1 1 173 GLU OE1  O   -3.419 -20.245  -0.466 1.00 . A A . 166 GLU OE1  1 1 
        2   9237 1 1 173 GLU OE2  O   -4.657 -20.675   1.298 1.00 . A A . 166 GLU OE2  1 1 
        2   9238 1 1 174 TYR C    C   -0.101 -13.129   2.079 1.00 . A A . 167 TYR C    1 1 
        2   9239 1 1 174 TYR CA   C   -0.831 -13.810   0.926 1.00 . A A . 167 TYR CA   1 1 
        2   9240 1 1 174 TYR CB   C   -1.643 -12.779   0.140 1.00 . A A . 167 TYR CB   1 1 
        2   9241 1 1 174 TYR CD1  C    0.064 -11.879  -1.488 1.00 . A A . 167 TYR CD1  1 1 
        2   9242 1 1 174 TYR CD2  C   -0.884 -10.371   0.095 1.00 . A A . 167 TYR CD2  1 1 
        2   9243 1 1 174 TYR CE1  C    0.833 -10.856  -2.009 1.00 . A A . 167 TYR CE1  1 1 
        2   9244 1 1 174 TYR CE2  C   -0.120  -9.342  -0.421 1.00 . A A . 167 TYR CE2  1 1 
        2   9245 1 1 174 TYR CG   C   -0.806 -11.655  -0.429 1.00 . A A . 167 TYR CG   1 1 
        2   9246 1 1 174 TYR CZ   C    0.737  -9.590  -1.473 1.00 . A A . 167 TYR CZ   1 1 
        2   9247 1 1 174 TYR H    H   -2.672 -14.777   1.322 1.00 . A A . 167 TYR H    1 1 
        2   9248 1 1 174 TYR HA   H   -0.101 -14.256   0.267 1.00 . A A . 167 TYR HA   1 1 
        2   9249 1 1 174 TYR HB2  H   -2.139 -13.272  -0.683 1.00 . A A . 167 TYR HB2  1 1 
        2   9250 1 1 174 TYR HB3  H   -2.386 -12.343   0.792 1.00 . A A . 167 TYR HB3  1 1 
        2   9251 1 1 174 TYR HD1  H    0.137 -12.872  -1.906 1.00 . A A . 167 TYR HD1  1 1 
        2   9252 1 1 174 TYR HD2  H   -1.555 -10.180   0.919 1.00 . A A . 167 TYR HD2  1 1 
        2   9253 1 1 174 TYR HE1  H    1.503 -11.051  -2.834 1.00 . A A . 167 TYR HE1  1 1 
        2   9254 1 1 174 TYR HE2  H   -0.195  -8.350  -0.001 1.00 . A A . 167 TYR HE2  1 1 
        2   9255 1 1 174 TYR HH   H    2.393  -8.885  -2.148 1.00 . A A . 167 TYR HH   1 1 
        2   9256 1 1 174 TYR N    N   -1.702 -14.874   1.414 1.00 . A A . 167 TYR N    1 1 
        2   9257 1 1 174 TYR O    O    1.122 -12.995   2.059 1.00 . A A . 167 TYR O    1 1 
        2   9258 1 1 174 TYR OH   O    1.500  -8.568  -1.990 1.00 . A A . 167 TYR OH   1 1 
        2   9259 1 1 175 ILE C    C    0.670 -12.949   4.998 1.00 . A A . 168 ILE C    1 1 
        2   9260 1 1 175 ILE CA   C   -0.283 -12.028   4.241 1.00 . A A . 168 ILE CA   1 1 
        2   9261 1 1 175 ILE CB   C   -1.379 -11.525   5.203 1.00 . A A . 168 ILE CB   1 1 
        2   9262 1 1 175 ILE CD1  C   -3.061 -12.341   6.931 1.00 . A A . 168 ILE CD1  1 1 
        2   9263 1 1 175 ILE CG1  C   -2.203 -12.698   5.736 1.00 . A A . 168 ILE CG1  1 1 
        2   9264 1 1 175 ILE CG2  C   -2.275 -10.512   4.502 1.00 . A A . 168 ILE CG2  1 1 
        2   9265 1 1 175 ILE H    H   -1.831 -12.831   3.041 1.00 . A A . 168 ILE H    1 1 
        2   9266 1 1 175 ILE HA   H    0.271 -11.171   3.886 1.00 . A A . 168 ILE HA   1 1 
        2   9267 1 1 175 ILE HB   H   -0.897 -11.028   6.031 1.00 . A A . 168 ILE HB   1 1 
        2   9268 1 1 175 ILE HD11 H   -2.427 -12.022   7.745 1.00 . A A . 168 ILE HD11 1 1 
        2   9269 1 1 175 ILE HD12 H   -3.632 -13.206   7.236 1.00 . A A . 168 ILE HD12 1 1 
        2   9270 1 1 175 ILE HD13 H   -3.735 -11.540   6.663 1.00 . A A . 168 ILE HD13 1 1 
        2   9271 1 1 175 ILE HG12 H   -2.856 -13.055   4.954 1.00 . A A . 168 ILE HG12 1 1 
        2   9272 1 1 175 ILE HG13 H   -1.535 -13.495   6.031 1.00 . A A . 168 ILE HG13 1 1 
        2   9273 1 1 175 ILE HG21 H   -3.305 -10.834   4.567 1.00 . A A . 168 ILE HG21 1 1 
        2   9274 1 1 175 ILE HG22 H   -1.991 -10.434   3.463 1.00 . A A . 168 ILE HG22 1 1 
        2   9275 1 1 175 ILE HG23 H   -2.169  -9.548   4.977 1.00 . A A . 168 ILE HG23 1 1 
        2   9276 1 1 175 ILE N    N   -0.861 -12.698   3.082 1.00 . A A . 168 ILE N    1 1 
        2   9277 1 1 175 ILE O    O    1.605 -12.487   5.653 1.00 . A A . 168 ILE O    1 1 
        2   9278 1 1 176 HIS C    C    2.541 -15.491   4.760 1.00 . A A . 169 HIS C    1 1 
        2   9279 1 1 176 HIS CA   C    1.276 -15.238   5.568 1.00 . A A . 169 HIS CA   1 1 
        2   9280 1 1 176 HIS CB   C    0.512 -16.548   5.769 1.00 . A A . 169 HIS CB   1 1 
        2   9281 1 1 176 HIS CD2  C    1.981 -17.819   7.489 1.00 . A A . 169 HIS CD2  1 1 
        2   9282 1 1 176 HIS CE1  C    0.488 -18.042   9.080 1.00 . A A . 169 HIS CE1  1 1 
        2   9283 1 1 176 HIS CG   C    0.836 -17.240   7.057 1.00 . A A . 169 HIS CG   1 1 
        2   9284 1 1 176 HIS H    H   -0.321 -14.562   4.359 1.00 . A A . 169 HIS H    1 1 
        2   9285 1 1 176 HIS HA   H    1.551 -14.839   6.533 1.00 . A A . 169 HIS HA   1 1 
        2   9286 1 1 176 HIS HB2  H   -0.547 -16.344   5.761 1.00 . A A . 169 HIS HB2  1 1 
        2   9287 1 1 176 HIS HB3  H    0.751 -17.222   4.959 1.00 . A A . 169 HIS HB3  1 1 
        2   9288 1 1 176 HIS HD1  H   -1.008 -17.082   8.066 1.00 . A A . 169 HIS HD1  1 1 
        2   9289 1 1 176 HIS HD2  H    2.913 -17.883   6.944 1.00 . A A . 169 HIS HD2  1 1 
        2   9290 1 1 176 HIS HE1  H    0.011 -18.307  10.011 1.00 . A A . 169 HIS HE1  1 1 
        2   9291 1 1 176 HIS HE2  H    2.360 -18.849   9.279 1.00 . A A . 169 HIS HE2  1 1 
        2   9292 1 1 176 HIS N    N    0.433 -14.254   4.899 1.00 . A A . 169 HIS N    1 1 
        2   9293 1 1 176 HIS ND1  N   -0.079 -17.397   8.076 1.00 . A A . 169 HIS ND1  1 1 
        2   9294 1 1 176 HIS NE2  N    1.738 -18.309   8.748 1.00 . A A . 169 HIS NE2  1 1 
        2   9295 1 1 176 HIS O    O    3.614 -15.721   5.318 1.00 . A A . 169 HIS O    1 1 
        2   9296 1 1 177 GLU C    C    4.496 -14.458   2.599 1.00 . A A . 170 GLU C    1 1 
        2   9297 1 1 177 GLU CA   C    3.542 -15.648   2.549 1.00 . A A . 170 GLU CA   1 1 
        2   9298 1 1 177 GLU CB   C    3.057 -15.873   1.115 1.00 . A A . 170 GLU CB   1 1 
        2   9299 1 1 177 GLU CD   C    4.751 -16.424  -0.678 1.00 . A A . 170 GLU CD   1 1 
        2   9300 1 1 177 GLU CG   C    3.813 -16.969   0.382 1.00 . A A . 170 GLU CG   1 1 
        2   9301 1 1 177 GLU H    H    1.528 -15.241   3.054 1.00 . A A . 170 GLU H    1 1 
        2   9302 1 1 177 GLU HA   H    4.066 -16.531   2.884 1.00 . A A . 170 GLU HA   1 1 
        2   9303 1 1 177 GLU HB2  H    2.011 -16.140   1.138 1.00 . A A . 170 GLU HB2  1 1 
        2   9304 1 1 177 GLU HB3  H    3.172 -14.953   0.560 1.00 . A A . 170 GLU HB3  1 1 
        2   9305 1 1 177 GLU HG2  H    4.394 -17.528   1.099 1.00 . A A . 170 GLU HG2  1 1 
        2   9306 1 1 177 GLU HG3  H    3.099 -17.625  -0.093 1.00 . A A . 170 GLU HG3  1 1 
        2   9307 1 1 177 GLU N    N    2.408 -15.436   3.439 1.00 . A A . 170 GLU N    1 1 
        2   9308 1 1 177 GLU O    O    5.650 -14.558   2.182 1.00 . A A . 170 GLU O    1 1 
        2   9309 1 1 177 GLU OE1  O    4.309 -15.575  -1.481 1.00 . A A . 170 GLU OE1  1 1 
        2   9310 1 1 177 GLU OE2  O    5.926 -16.845  -0.705 1.00 . A A . 170 GLU OE2  1 1 
        2   9311 1 1 178 HIS C    C    5.404 -12.002   4.645 1.00 . A A . 171 HIS C    1 1 
        2   9312 1 1 178 HIS CA   C    4.823 -12.131   3.237 1.00 . A A . 171 HIS CA   1 1 
        2   9313 1 1 178 HIS CB   C    3.989 -10.893   2.899 1.00 . A A . 171 HIS CB   1 1 
        2   9314 1 1 178 HIS CD2  C    5.772  -9.328   1.848 1.00 . A A . 171 HIS CD2  1 1 
        2   9315 1 1 178 HIS CE1  C    4.795  -8.984  -0.084 1.00 . A A . 171 HIS CE1  1 1 
        2   9316 1 1 178 HIS CG   C    4.608 -10.022   1.851 1.00 . A A . 171 HIS CG   1 1 
        2   9317 1 1 178 HIS H    H    3.085 -13.316   3.446 1.00 . A A . 171 HIS H    1 1 
        2   9318 1 1 178 HIS HA   H    5.635 -12.211   2.531 1.00 . A A . 171 HIS HA   1 1 
        2   9319 1 1 178 HIS HB2  H    3.021 -11.207   2.538 1.00 . A A . 171 HIS HB2  1 1 
        2   9320 1 1 178 HIS HB3  H    3.858 -10.298   3.792 1.00 . A A . 171 HIS HB3  1 1 
        2   9321 1 1 178 HIS HD1  H    3.163 -10.149   0.322 1.00 . A A . 171 HIS HD1  1 1 
        2   9322 1 1 178 HIS HD2  H    6.493  -9.284   2.652 1.00 . A A . 171 HIS HD2  1 1 
        2   9323 1 1 178 HIS HE1  H    4.590  -8.628  -1.083 1.00 . A A . 171 HIS HE1  1 1 
        2   9324 1 1 178 HIS HE2  H    6.639  -8.186   0.315 1.00 . A A . 171 HIS HE2  1 1 
        2   9325 1 1 178 HIS N    N    4.010 -13.335   3.122 1.00 . A A . 171 HIS N    1 1 
        2   9326 1 1 178 HIS ND1  N    4.021  -9.784   0.625 1.00 . A A . 171 HIS ND1  1 1 
        2   9327 1 1 178 HIS NE2  N    5.863  -8.693   0.635 1.00 . A A . 171 HIS NE2  1 1 
        2   9328 1 1 178 HIS O    O    6.085 -11.024   4.955 1.00 . A A . 171 HIS O    1 1 
        2   9329 1 1 179 GLU C    C    4.791 -12.072   7.748 1.00 . A A . 172 GLU C    1 1 
        2   9330 1 1 179 GLU CA   C    5.624 -13.000   6.869 1.00 . A A . 172 GLU CA   1 1 
        2   9331 1 1 179 GLU CB   C    7.099 -12.589   6.924 1.00 . A A . 172 GLU CB   1 1 
        2   9332 1 1 179 GLU CD   C    9.423 -13.224   6.166 1.00 . A A . 172 GLU CD   1 1 
        2   9333 1 1 179 GLU CG   C    7.946 -13.209   5.824 1.00 . A A . 172 GLU CG   1 1 
        2   9334 1 1 179 GLU H    H    4.579 -13.747   5.187 1.00 . A A . 172 GLU H    1 1 
        2   9335 1 1 179 GLU HA   H    5.528 -14.007   7.247 1.00 . A A . 172 GLU HA   1 1 
        2   9336 1 1 179 GLU HB2  H    7.165 -11.515   6.839 1.00 . A A . 172 GLU HB2  1 1 
        2   9337 1 1 179 GLU HB3  H    7.509 -12.890   7.877 1.00 . A A . 172 GLU HB3  1 1 
        2   9338 1 1 179 GLU HG2  H    7.619 -14.226   5.665 1.00 . A A . 172 GLU HG2  1 1 
        2   9339 1 1 179 GLU HG3  H    7.807 -12.640   4.917 1.00 . A A . 172 GLU HG3  1 1 
        2   9340 1 1 179 GLU N    N    5.130 -12.996   5.494 1.00 . A A . 172 GLU N    1 1 
        2   9341 1 1 179 GLU O    O    5.330 -11.318   8.558 1.00 . A A . 172 GLU O    1 1 
        2   9342 1 1 179 GLU OE1  O    9.937 -12.183   6.626 1.00 . A A . 172 GLU OE1  1 1 
        2   9343 1 1 179 GLU OE2  O   10.066 -14.278   5.974 1.00 . A A . 172 GLU OE2  1 1 
        2   9344 1 1 180 TYR C    C    1.323 -12.084   8.774 1.00 . A A . 173 TYR C    1 1 
        2   9345 1 1 180 TYR CA   C    2.568 -11.301   8.365 1.00 . A A . 173 TYR CA   1 1 
        2   9346 1 1 180 TYR CB   C    2.167 -10.060   7.566 1.00 . A A . 173 TYR CB   1 1 
        2   9347 1 1 180 TYR CD1  C    2.966  -8.329   9.222 1.00 . A A . 173 TYR CD1  1 1 
        2   9348 1 1 180 TYR CD2  C    3.716  -8.158   6.966 1.00 . A A . 173 TYR CD2  1 1 
        2   9349 1 1 180 TYR CE1  C    3.693  -7.202   9.554 1.00 . A A . 173 TYR CE1  1 1 
        2   9350 1 1 180 TYR CE2  C    4.447  -7.031   7.290 1.00 . A A . 173 TYR CE2  1 1 
        2   9351 1 1 180 TYR CG   C    2.964  -8.826   7.925 1.00 . A A . 173 TYR CG   1 1 
        2   9352 1 1 180 TYR CZ   C    4.431  -6.557   8.584 1.00 . A A . 173 TYR CZ   1 1 
        2   9353 1 1 180 TYR H    H    3.102 -12.757   6.921 1.00 . A A . 173 TYR H    1 1 
        2   9354 1 1 180 TYR HA   H    3.091 -10.990   9.257 1.00 . A A . 173 TYR HA   1 1 
        2   9355 1 1 180 TYR HB2  H    2.313 -10.254   6.515 1.00 . A A . 173 TYR HB2  1 1 
        2   9356 1 1 180 TYR HB3  H    1.123  -9.845   7.746 1.00 . A A . 173 TYR HB3  1 1 
        2   9357 1 1 180 TYR HD1  H    2.387  -8.837   9.979 1.00 . A A . 173 TYR HD1  1 1 
        2   9358 1 1 180 TYR HD2  H    3.726  -8.532   5.953 1.00 . A A . 173 TYR HD2  1 1 
        2   9359 1 1 180 TYR HE1  H    3.682  -6.831  10.568 1.00 . A A . 173 TYR HE1  1 1 
        2   9360 1 1 180 TYR HE2  H    5.025  -6.525   6.530 1.00 . A A . 173 TYR HE2  1 1 
        2   9361 1 1 180 TYR HH   H    4.874  -4.700   8.361 1.00 . A A . 173 TYR HH   1 1 
        2   9362 1 1 180 TYR N    N    3.474 -12.135   7.583 1.00 . A A . 173 TYR N    1 1 
        2   9363 1 1 180 TYR O    O    0.599 -12.605   7.926 1.00 . A A . 173 TYR O    1 1 
        2   9364 1 1 180 TYR OH   O    5.157  -5.434   8.911 1.00 . A A . 173 TYR OH   1 1 
        2   9365 1 1 181 VAL C    C   -0.961 -11.969  11.439 1.00 . A A . 174 VAL C    1 1 
        2   9366 1 1 181 VAL CA   C   -0.075 -12.883  10.600 1.00 . A A . 174 VAL CA   1 1 
        2   9367 1 1 181 VAL CB   C    0.351 -14.087  11.461 1.00 . A A . 174 VAL CB   1 1 
        2   9368 1 1 181 VAL CG1  C    1.008 -15.154  10.601 1.00 . A A . 174 VAL CG1  1 1 
        2   9369 1 1 181 VAL CG2  C    1.282 -13.640  12.578 1.00 . A A . 174 VAL CG2  1 1 
        2   9370 1 1 181 VAL H    H    1.696 -11.728  10.707 1.00 . A A . 174 VAL H    1 1 
        2   9371 1 1 181 VAL HA   H   -0.647 -13.251   9.760 1.00 . A A . 174 VAL HA   1 1 
        2   9372 1 1 181 VAL HB   H   -0.535 -14.514  11.910 1.00 . A A . 174 VAL HB   1 1 
        2   9373 1 1 181 VAL HG11 H    1.424 -14.698   9.715 1.00 . A A . 174 VAL HG11 1 1 
        2   9374 1 1 181 VAL HG12 H    0.270 -15.889  10.315 1.00 . A A . 174 VAL HG12 1 1 
        2   9375 1 1 181 VAL HG13 H    1.796 -15.635  11.163 1.00 . A A . 174 VAL HG13 1 1 
        2   9376 1 1 181 VAL HG21 H    0.780 -12.907  13.193 1.00 . A A . 174 VAL HG21 1 1 
        2   9377 1 1 181 VAL HG22 H    2.173 -13.204  12.151 1.00 . A A . 174 VAL HG22 1 1 
        2   9378 1 1 181 VAL HG23 H    1.552 -14.492  13.183 1.00 . A A . 174 VAL HG23 1 1 
        2   9379 1 1 181 VAL N    N    1.082 -12.164  10.080 1.00 . A A . 174 VAL N    1 1 
        2   9380 1 1 181 VAL O    O   -0.468 -11.106  12.167 1.00 . A A . 174 VAL O    1 1 
        2   9381 1 1 182 HIS C    C   -4.661 -11.749  11.737 1.00 . A A . 175 HIS C    1 1 
        2   9382 1 1 182 HIS CA   C   -3.229 -11.358  12.084 1.00 . A A . 175 HIS CA   1 1 
        2   9383 1 1 182 HIS CB   C   -3.012  -9.870  11.802 1.00 . A A . 175 HIS CB   1 1 
        2   9384 1 1 182 HIS CD2  C   -3.288 -10.236   9.248 1.00 . A A . 175 HIS CD2  1 1 
        2   9385 1 1 182 HIS CE1  C   -2.313  -8.399   8.554 1.00 . A A . 175 HIS CE1  1 1 
        2   9386 1 1 182 HIS CG   C   -2.885  -9.550  10.344 1.00 . A A . 175 HIS CG   1 1 
        2   9387 1 1 182 HIS H    H   -2.604 -12.868  10.738 1.00 . A A . 175 HIS H    1 1 
        2   9388 1 1 182 HIS HA   H   -3.064 -11.543  13.135 1.00 . A A . 175 HIS HA   1 1 
        2   9389 1 1 182 HIS HB2  H   -3.848  -9.311  12.193 1.00 . A A . 175 HIS HB2  1 1 
        2   9390 1 1 182 HIS HB3  H   -2.106  -9.546  12.294 1.00 . A A . 175 HIS HB3  1 1 
        2   9391 1 1 182 HIS HD1  H   -1.881  -7.699  10.428 1.00 . A A . 175 HIS HD1  1 1 
        2   9392 1 1 182 HIS HD2  H   -3.803 -11.186   9.241 1.00 . A A . 175 HIS HD2  1 1 
        2   9393 1 1 182 HIS HE1  H   -1.913  -7.626   7.915 1.00 . A A . 175 HIS HE1  1 1 
        2   9394 1 1 182 HIS HE2  H   -3.148  -9.710   7.220 1.00 . A A . 175 HIS HE2  1 1 
        2   9395 1 1 182 HIS N    N   -2.272 -12.163  11.333 1.00 . A A . 175 HIS N    1 1 
        2   9396 1 1 182 HIS ND1  N   -2.277  -8.404   9.875 1.00 . A A . 175 HIS ND1  1 1 
        2   9397 1 1 182 HIS NE2  N   -2.921  -9.499   8.149 1.00 . A A . 175 HIS NE2  1 1 
        2   9398 1 1 182 HIS O    O   -5.308 -11.105  10.911 1.00 . A A . 175 HIS O    1 1 
        2   9399 1 1 183 GLY C    C   -7.548 -12.283  12.613 1.00 . A A . 176 GLY C    1 1 
        2   9400 1 1 183 GLY CA   C   -6.505 -13.265  12.119 1.00 . A A . 176 GLY CA   1 1 
        2   9401 1 1 183 GLY H    H   -4.590 -13.280  13.022 1.00 . A A . 176 GLY H    1 1 
        2   9402 1 1 183 GLY HA2  H   -6.632 -13.405  11.057 1.00 . A A . 176 GLY HA2  1 1 
        2   9403 1 1 183 GLY HA3  H   -6.653 -14.211  12.618 1.00 . A A . 176 GLY HA3  1 1 
        2   9404 1 1 183 GLY N    N   -5.151 -12.807  12.374 1.00 . A A . 176 GLY N    1 1 
        2   9405 1 1 183 GLY O    O   -8.131 -12.469  13.682 1.00 . A A . 176 GLY O    1 1 
        2   9406 1 1 184 ASP C    C  -10.053 -10.382  11.399 1.00 . A A . 177 ASP C    1 1 
        2   9407 1 1 184 ASP CA   C   -8.762 -10.214  12.197 1.00 . A A . 177 ASP CA   1 1 
        2   9408 1 1 184 ASP CB   C   -8.183  -8.819  11.958 1.00 . A A . 177 ASP CB   1 1 
        2   9409 1 1 184 ASP CG   C   -7.695  -8.636  10.534 1.00 . A A . 177 ASP CG   1 1 
        2   9410 1 1 184 ASP H    H   -7.286 -11.139  10.995 1.00 . A A . 177 ASP H    1 1 
        2   9411 1 1 184 ASP HA   H   -8.985 -10.326  13.247 1.00 . A A . 177 ASP HA   1 1 
        2   9412 1 1 184 ASP HB2  H   -8.945  -8.080  12.155 1.00 . A A . 177 ASP HB2  1 1 
        2   9413 1 1 184 ASP HB3  H   -7.351  -8.661  12.627 1.00 . A A . 177 ASP HB3  1 1 
        2   9414 1 1 184 ASP N    N   -7.783 -11.232  11.834 1.00 . A A . 177 ASP N    1 1 
        2   9415 1 1 184 ASP O    O  -10.822  -9.433  11.242 1.00 . A A . 177 ASP O    1 1 
        2   9416 1 1 184 ASP OD1  O   -7.033  -9.558  10.013 1.00 . A A . 177 ASP OD1  1 1 
        2   9417 1 1 184 ASP OD2  O   -7.975  -7.574   9.942 1.00 . A A . 177 ASP OD2  1 1 
        2   9418 1 1 185 ILE C    C  -12.740 -11.719  10.970 1.00 . A A . 178 ILE C    1 1 
        2   9419 1 1 185 ILE CA   C  -11.484 -11.875  10.120 1.00 . A A . 178 ILE CA   1 1 
        2   9420 1 1 185 ILE CB   C  -11.448 -13.302   9.534 1.00 . A A . 178 ILE CB   1 1 
        2   9421 1 1 185 ILE CD1  C   -9.173 -14.426   9.727 1.00 . A A . 178 ILE CD1  1 1 
        2   9422 1 1 185 ILE CG1  C  -10.092 -13.575   8.880 1.00 . A A . 178 ILE CG1  1 1 
        2   9423 1 1 185 ILE CG2  C  -12.576 -13.493   8.532 1.00 . A A . 178 ILE CG2  1 1 
        2   9424 1 1 185 ILE H    H   -9.637 -12.308  11.057 1.00 . A A . 178 ILE H    1 1 
        2   9425 1 1 185 ILE HA   H  -11.525 -11.173   9.299 1.00 . A A . 178 ILE HA   1 1 
        2   9426 1 1 185 ILE HB   H  -11.596 -14.002  10.343 1.00 . A A . 178 ILE HB   1 1 
        2   9427 1 1 185 ILE HD11 H   -8.356 -13.821  10.094 1.00 . A A . 178 ILE HD11 1 1 
        2   9428 1 1 185 ILE HD12 H   -8.779 -15.236   9.130 1.00 . A A . 178 ILE HD12 1 1 
        2   9429 1 1 185 ILE HD13 H   -9.725 -14.831  10.562 1.00 . A A . 178 ILE HD13 1 1 
        2   9430 1 1 185 ILE HG12 H  -10.247 -14.088   7.942 1.00 . A A . 178 ILE HG12 1 1 
        2   9431 1 1 185 ILE HG13 H   -9.594 -12.634   8.691 1.00 . A A . 178 ILE HG13 1 1 
        2   9432 1 1 185 ILE HG21 H  -12.355 -12.941   7.631 1.00 . A A . 178 ILE HG21 1 1 
        2   9433 1 1 185 ILE HG22 H  -13.501 -13.132   8.958 1.00 . A A . 178 ILE HG22 1 1 
        2   9434 1 1 185 ILE HG23 H  -12.674 -14.543   8.296 1.00 . A A . 178 ILE HG23 1 1 
        2   9435 1 1 185 ILE N    N  -10.285 -11.591  10.898 1.00 . A A . 178 ILE N    1 1 
        2   9436 1 1 185 ILE O    O  -13.180 -12.665  11.623 1.00 . A A . 178 ILE O    1 1 
        2   9437 1 1 186 LYS C    C  -15.474  -9.357  10.944 1.00 . A A . 179 LYS C    1 1 
        2   9438 1 1 186 LYS CA   C  -14.517 -10.245  11.732 1.00 . A A . 179 LYS CA   1 1 
        2   9439 1 1 186 LYS CB   C  -14.156  -9.578  13.062 1.00 . A A . 179 LYS CB   1 1 
        2   9440 1 1 186 LYS CD   C  -16.055  -9.820  14.695 1.00 . A A . 179 LYS CD   1 1 
        2   9441 1 1 186 LYS CE   C  -17.127 -10.875  14.481 1.00 . A A . 179 LYS CE   1 1 
        2   9442 1 1 186 LYS CG   C  -14.681 -10.325  14.277 1.00 . A A . 179 LYS CG   1 1 
        2   9443 1 1 186 LYS H    H  -12.918  -9.801  10.420 1.00 . A A . 179 LYS H    1 1 
        2   9444 1 1 186 LYS HA   H  -15.004 -11.187  11.932 1.00 . A A . 179 LYS HA   1 1 
        2   9445 1 1 186 LYS HB2  H  -13.080  -9.519  13.140 1.00 . A A . 179 LYS HB2  1 1 
        2   9446 1 1 186 LYS HB3  H  -14.564  -8.579  13.077 1.00 . A A . 179 LYS HB3  1 1 
        2   9447 1 1 186 LYS HD2  H  -16.028  -9.556  15.741 1.00 . A A . 179 LYS HD2  1 1 
        2   9448 1 1 186 LYS HD3  H  -16.300  -8.946  14.109 1.00 . A A . 179 LYS HD3  1 1 
        2   9449 1 1 186 LYS HE2  H  -17.065 -11.235  13.465 1.00 . A A . 179 LYS HE2  1 1 
        2   9450 1 1 186 LYS HE3  H  -16.949 -11.694  15.163 1.00 . A A . 179 LYS HE3  1 1 
        2   9451 1 1 186 LYS HG2  H  -14.752 -11.376  14.038 1.00 . A A . 179 LYS HG2  1 1 
        2   9452 1 1 186 LYS HG3  H  -13.992 -10.186  15.098 1.00 . A A . 179 LYS HG3  1 1 
        2   9453 1 1 186 LYS HZ1  H  -19.103 -11.069  15.134 1.00 . A A . 179 LYS HZ1  1 1 
        2   9454 1 1 186 LYS HZ2  H  -18.914 -10.016  13.822 1.00 . A A . 179 LYS HZ2  1 1 
        2   9455 1 1 186 LYS HZ3  H  -18.451  -9.528  15.374 1.00 . A A . 179 LYS HZ3  1 1 
        2   9456 1 1 186 LYS N    N  -13.313 -10.519  10.960 1.00 . A A . 179 LYS N    1 1 
        2   9457 1 1 186 LYS NZ   N  -18.494 -10.334  14.720 1.00 . A A . 179 LYS NZ   1 1 
        2   9458 1 1 186 LYS O    O  -15.127  -8.844   9.880 1.00 . A A . 179 LYS O    1 1 
        2   9459 1 1 187 ALA C    C  -17.398  -6.863  11.012 1.00 . A A . 180 ALA C    1 1 
        2   9460 1 1 187 ALA CA   C  -17.683  -8.353  10.819 1.00 . A A . 180 ALA CA   1 1 
        2   9461 1 1 187 ALA CB   C  -19.068  -8.698  11.347 1.00 . A A . 180 ALA CB   1 1 
        2   9462 1 1 187 ALA H    H  -16.895  -9.613  12.324 1.00 . A A . 180 ALA H    1 1 
        2   9463 1 1 187 ALA HA   H  -17.662  -8.579   9.765 1.00 . A A . 180 ALA HA   1 1 
        2   9464 1 1 187 ALA HB1  H  -19.762  -8.763  10.522 1.00 . A A . 180 ALA HB1  1 1 
        2   9465 1 1 187 ALA HB2  H  -19.395  -7.930  12.032 1.00 . A A . 180 ALA HB2  1 1 
        2   9466 1 1 187 ALA HB3  H  -19.031  -9.648  11.861 1.00 . A A . 180 ALA HB3  1 1 
        2   9467 1 1 187 ALA N    N  -16.677  -9.179  11.473 1.00 . A A . 180 ALA N    1 1 
        2   9468 1 1 187 ALA O    O  -18.068  -6.016  10.425 1.00 . A A . 180 ALA O    1 1 
        2   9469 1 1 188 SER C    C  -14.668  -4.839  11.464 1.00 . A A . 181 SER C    1 1 
        2   9470 1 1 188 SER CA   C  -16.020  -5.164  12.090 1.00 . A A . 181 SER CA   1 1 
        2   9471 1 1 188 SER CB   C  -15.975  -4.904  13.596 1.00 . A A . 181 SER CB   1 1 
        2   9472 1 1 188 SER H    H  -15.885  -7.269  12.252 1.00 . A A . 181 SER H    1 1 
        2   9473 1 1 188 SER HA   H  -16.772  -4.529  11.645 1.00 . A A . 181 SER HA   1 1 
        2   9474 1 1 188 SER HB2  H  -14.954  -4.969  13.940 1.00 . A A . 181 SER HB2  1 1 
        2   9475 1 1 188 SER HB3  H  -16.361  -3.915  13.800 1.00 . A A . 181 SER HB3  1 1 
        2   9476 1 1 188 SER HG   H  -16.373  -6.727  14.191 1.00 . A A . 181 SER HG   1 1 
        2   9477 1 1 188 SER N    N  -16.394  -6.551  11.826 1.00 . A A . 181 SER N    1 1 
        2   9478 1 1 188 SER O    O  -14.164  -3.723  11.593 1.00 . A A . 181 SER O    1 1 
        2   9479 1 1 188 SER OG   O  -16.754  -5.854  14.303 1.00 . A A . 181 SER OG   1 1 
        2   9480 1 1 189 ASN C    C  -12.938  -5.975   8.634 1.00 . A A . 182 ASN C    1 1 
        2   9481 1 1 189 ASN CA   C  -12.811  -5.648  10.117 1.00 . A A . 182 ASN CA   1 1 
        2   9482 1 1 189 ASN CB   C  -11.752  -6.543  10.765 1.00 . A A . 182 ASN CB   1 1 
        2   9483 1 1 189 ASN CG   C  -11.636  -6.313  12.259 1.00 . A A . 182 ASN CG   1 1 
        2   9484 1 1 189 ASN H    H  -14.554  -6.680  10.703 1.00 . A A . 182 ASN H    1 1 
        2   9485 1 1 189 ASN HA   H  -12.515  -4.614  10.223 1.00 . A A . 182 ASN HA   1 1 
        2   9486 1 1 189 ASN HB2  H  -12.014  -7.577  10.599 1.00 . A A . 182 ASN HB2  1 1 
        2   9487 1 1 189 ASN HB3  H  -10.793  -6.341  10.312 1.00 . A A . 182 ASN HB3  1 1 
        2   9488 1 1 189 ASN HD21 H   -9.736  -5.765  12.052 1.00 . A A . 182 ASN HD21 1 1 
        2   9489 1 1 189 ASN HD22 H  -10.351  -5.742  13.666 1.00 . A A . 182 ASN HD22 1 1 
        2   9490 1 1 189 ASN N    N  -14.095  -5.818  10.778 1.00 . A A . 182 ASN N    1 1 
        2   9491 1 1 189 ASN ND2  N  -10.455  -5.897  12.704 1.00 . A A . 182 ASN ND2  1 1 
        2   9492 1 1 189 ASN O    O  -12.021  -5.731   7.851 1.00 . A A . 182 ASN O    1 1 
        2   9493 1 1 189 ASN OD1  O  -12.596  -6.505  13.006 1.00 . A A . 182 ASN OD1  1 1 
        2   9494 1 1 190 LEU C    C  -15.370  -5.947   6.253 1.00 . A A . 183 LEU C    1 1 
        2   9495 1 1 190 LEU CA   C  -14.342  -6.890   6.870 1.00 . A A . 183 LEU CA   1 1 
        2   9496 1 1 190 LEU CB   C  -14.832  -8.335   6.784 1.00 . A A . 183 LEU CB   1 1 
        2   9497 1 1 190 LEU CD1  C  -14.289 -10.681   7.477 1.00 . A A . 183 LEU CD1  1 1 
        2   9498 1 1 190 LEU CD2  C  -13.129  -9.659   5.511 1.00 . A A . 183 LEU CD2  1 1 
        2   9499 1 1 190 LEU CG   C  -13.736  -9.397   6.881 1.00 . A A . 183 LEU CG   1 1 
        2   9500 1 1 190 LEU H    H  -14.786  -6.702   8.927 1.00 . A A . 183 LEU H    1 1 
        2   9501 1 1 190 LEU HA   H  -13.414  -6.800   6.328 1.00 . A A . 183 LEU HA   1 1 
        2   9502 1 1 190 LEU HB2  H  -15.538  -8.501   7.585 1.00 . A A . 183 LEU HB2  1 1 
        2   9503 1 1 190 LEU HB3  H  -15.344  -8.462   5.846 1.00 . A A . 183 LEU HB3  1 1 
        2   9504 1 1 190 LEU HD11 H  -15.331 -10.781   7.211 1.00 . A A . 183 LEU HD11 1 1 
        2   9505 1 1 190 LEU HD12 H  -14.192 -10.650   8.552 1.00 . A A . 183 LEU HD12 1 1 
        2   9506 1 1 190 LEU HD13 H  -13.736 -11.525   7.090 1.00 . A A . 183 LEU HD13 1 1 
        2   9507 1 1 190 LEU HD21 H  -13.058  -8.730   4.964 1.00 . A A . 183 LEU HD21 1 1 
        2   9508 1 1 190 LEU HD22 H  -13.754 -10.351   4.966 1.00 . A A . 183 LEU HD22 1 1 
        2   9509 1 1 190 LEU HD23 H  -12.143 -10.082   5.630 1.00 . A A . 183 LEU HD23 1 1 
        2   9510 1 1 190 LEU HG   H  -12.953  -9.038   7.532 1.00 . A A . 183 LEU HG   1 1 
        2   9511 1 1 190 LEU N    N  -14.088  -6.531   8.255 1.00 . A A . 183 LEU N    1 1 
        2   9512 1 1 190 LEU O    O  -16.441  -5.724   6.818 1.00 . A A . 183 LEU O    1 1 
        2   9513 1 1 191 LEU C    C  -15.988  -4.773   2.916 1.00 . A A . 184 LEU C    1 1 
        2   9514 1 1 191 LEU CA   C  -15.924  -4.457   4.408 1.00 . A A . 184 LEU CA   1 1 
        2   9515 1 1 191 LEU CB   C  -15.448  -3.018   4.634 1.00 . A A . 184 LEU CB   1 1 
        2   9516 1 1 191 LEU CD1  C  -14.087  -1.397   5.990 1.00 . A A . 184 LEU CD1  1 1 
        2   9517 1 1 191 LEU CD2  C  -15.594  -3.026   7.142 1.00 . A A . 184 LEU CD2  1 1 
        2   9518 1 1 191 LEU CG   C  -14.683  -2.794   5.944 1.00 . A A . 184 LEU CG   1 1 
        2   9519 1 1 191 LEU H    H  -14.163  -5.598   4.698 1.00 . A A . 184 LEU H    1 1 
        2   9520 1 1 191 LEU HA   H  -16.912  -4.570   4.830 1.00 . A A . 184 LEU HA   1 1 
        2   9521 1 1 191 LEU HB2  H  -14.805  -2.740   3.811 1.00 . A A . 184 LEU HB2  1 1 
        2   9522 1 1 191 LEU HB3  H  -16.310  -2.370   4.631 1.00 . A A . 184 LEU HB3  1 1 
        2   9523 1 1 191 LEU HD11 H  -14.855  -0.670   5.772 1.00 . A A . 184 LEU HD11 1 1 
        2   9524 1 1 191 LEU HD12 H  -13.297  -1.319   5.259 1.00 . A A . 184 LEU HD12 1 1 
        2   9525 1 1 191 LEU HD13 H  -13.686  -1.213   6.976 1.00 . A A . 184 LEU HD13 1 1 
        2   9526 1 1 191 LEU HD21 H  -15.271  -3.910   7.673 1.00 . A A . 184 LEU HD21 1 1 
        2   9527 1 1 191 LEU HD22 H  -16.609  -3.162   6.803 1.00 . A A . 184 LEU HD22 1 1 
        2   9528 1 1 191 LEU HD23 H  -15.547  -2.173   7.804 1.00 . A A . 184 LEU HD23 1 1 
        2   9529 1 1 191 LEU HG   H  -13.870  -3.503   6.001 1.00 . A A . 184 LEU HG   1 1 
        2   9530 1 1 191 LEU N    N  -15.034  -5.387   5.096 1.00 . A A . 184 LEU N    1 1 
        2   9531 1 1 191 LEU O    O  -15.024  -5.268   2.342 1.00 . A A . 184 LEU O    1 1 
        2   9532 1 1 192 LEU C    C  -16.809  -3.617   0.016 1.00 . A A . 185 LEU C    1 1 
        2   9533 1 1 192 LEU CA   C  -17.305  -4.776   0.871 1.00 . A A . 185 LEU CA   1 1 
        2   9534 1 1 192 LEU CB   C  -18.776  -5.058   0.565 1.00 . A A . 185 LEU CB   1 1 
        2   9535 1 1 192 LEU CD1  C  -20.911  -6.231   1.147 1.00 . A A . 185 LEU CD1  1 1 
        2   9536 1 1 192 LEU CD2  C  -18.750  -7.493   1.164 1.00 . A A . 185 LEU CD2  1 1 
        2   9537 1 1 192 LEU CG   C  -19.418  -6.150   1.422 1.00 . A A . 185 LEU CG   1 1 
        2   9538 1 1 192 LEU H    H  -17.871  -4.109   2.803 1.00 . A A . 185 LEU H    1 1 
        2   9539 1 1 192 LEU HA   H  -16.725  -5.653   0.633 1.00 . A A . 185 LEU HA   1 1 
        2   9540 1 1 192 LEU HB2  H  -19.333  -4.143   0.707 1.00 . A A . 185 LEU HB2  1 1 
        2   9541 1 1 192 LEU HB3  H  -18.857  -5.350  -0.471 1.00 . A A . 185 LEU HB3  1 1 
        2   9542 1 1 192 LEU HD11 H  -21.427  -6.540   2.044 1.00 . A A . 185 LEU HD11 1 1 
        2   9543 1 1 192 LEU HD12 H  -21.095  -6.949   0.361 1.00 . A A . 185 LEU HD12 1 1 
        2   9544 1 1 192 LEU HD13 H  -21.274  -5.261   0.839 1.00 . A A . 185 LEU HD13 1 1 
        2   9545 1 1 192 LEU HD21 H  -18.721  -8.064   2.081 1.00 . A A . 185 LEU HD21 1 1 
        2   9546 1 1 192 LEU HD22 H  -17.743  -7.331   0.810 1.00 . A A . 185 LEU HD22 1 1 
        2   9547 1 1 192 LEU HD23 H  -19.310  -8.037   0.418 1.00 . A A . 185 LEU HD23 1 1 
        2   9548 1 1 192 LEU HG   H  -19.285  -5.904   2.466 1.00 . A A . 185 LEU HG   1 1 
        2   9549 1 1 192 LEU N    N  -17.129  -4.498   2.295 1.00 . A A . 185 LEU N    1 1 
        2   9550 1 1 192 LEU O    O  -16.887  -2.457   0.418 1.00 . A A . 185 LEU O    1 1 
        2   9551 1 1 193 ASN C    C  -16.918  -2.018  -2.571 1.00 . A A . 186 ASN C    1 1 
        2   9552 1 1 193 ASN CA   C  -15.790  -2.921  -2.081 1.00 . A A . 186 ASN CA   1 1 
        2   9553 1 1 193 ASN CB   C  -15.089  -3.574  -3.272 1.00 . A A . 186 ASN CB   1 1 
        2   9554 1 1 193 ASN CG   C  -13.938  -2.736  -3.796 1.00 . A A . 186 ASN CG   1 1 
        2   9555 1 1 193 ASN H    H  -16.261  -4.888  -1.439 1.00 . A A . 186 ASN H    1 1 
        2   9556 1 1 193 ASN HA   H  -15.074  -2.320  -1.538 1.00 . A A . 186 ASN HA   1 1 
        2   9557 1 1 193 ASN HB2  H  -14.701  -4.536  -2.971 1.00 . A A . 186 ASN HB2  1 1 
        2   9558 1 1 193 ASN HB3  H  -15.803  -3.712  -4.070 1.00 . A A . 186 ASN HB3  1 1 
        2   9559 1 1 193 ASN HD21 H  -12.976  -4.376  -4.378 1.00 . A A . 186 ASN HD21 1 1 
        2   9560 1 1 193 ASN HD22 H  -12.169  -2.882  -4.690 1.00 . A A . 186 ASN HD22 1 1 
        2   9561 1 1 193 ASN N    N  -16.298  -3.941  -1.170 1.00 . A A . 186 ASN N    1 1 
        2   9562 1 1 193 ASN ND2  N  -12.926  -3.398  -4.344 1.00 . A A . 186 ASN ND2  1 1 
        2   9563 1 1 193 ASN O    O  -17.921  -2.495  -3.101 1.00 . A A . 186 ASN O    1 1 
        2   9564 1 1 193 ASN OD1  O  -13.960  -1.509  -3.710 1.00 . A A . 186 ASN OD1  1 1 
        2   9565 1 1 194 TYR C    C  -17.427   0.799  -4.205 1.00 . A A . 187 TYR C    1 1 
        2   9566 1 1 194 TYR CA   C  -17.752   0.256  -2.819 1.00 . A A . 187 TYR CA   1 1 
        2   9567 1 1 194 TYR CB   C  -17.848   1.407  -1.817 1.00 . A A . 187 TYR CB   1 1 
        2   9568 1 1 194 TYR CD1  C  -20.257   2.157  -1.733 1.00 . A A . 187 TYR CD1  1 1 
        2   9569 1 1 194 TYR CD2  C  -18.679   3.562  -2.835 1.00 . A A . 187 TYR CD2  1 1 
        2   9570 1 1 194 TYR CE1  C  -21.266   3.055  -2.023 1.00 . A A . 187 TYR CE1  1 1 
        2   9571 1 1 194 TYR CE2  C  -19.683   4.466  -3.129 1.00 . A A . 187 TYR CE2  1 1 
        2   9572 1 1 194 TYR CG   C  -18.948   2.394  -2.134 1.00 . A A . 187 TYR CG   1 1 
        2   9573 1 1 194 TYR CZ   C  -20.974   4.208  -2.720 1.00 . A A . 187 TYR CZ   1 1 
        2   9574 1 1 194 TYR H    H  -15.926  -0.390  -1.963 1.00 . A A . 187 TYR H    1 1 
        2   9575 1 1 194 TYR HA   H  -18.704  -0.253  -2.860 1.00 . A A . 187 TYR HA   1 1 
        2   9576 1 1 194 TYR HB2  H  -18.038   1.005  -0.834 1.00 . A A . 187 TYR HB2  1 1 
        2   9577 1 1 194 TYR HB3  H  -16.911   1.945  -1.806 1.00 . A A . 187 TYR HB3  1 1 
        2   9578 1 1 194 TYR HD1  H  -20.482   1.252  -1.186 1.00 . A A . 187 TYR HD1  1 1 
        2   9579 1 1 194 TYR HD2  H  -17.667   3.762  -3.155 1.00 . A A . 187 TYR HD2  1 1 
        2   9580 1 1 194 TYR HE1  H  -22.277   2.852  -1.702 1.00 . A A . 187 TYR HE1  1 1 
        2   9581 1 1 194 TYR HE2  H  -19.454   5.370  -3.675 1.00 . A A . 187 TYR HE2  1 1 
        2   9582 1 1 194 TYR HH   H  -22.582   4.715  -3.645 1.00 . A A . 187 TYR HH   1 1 
        2   9583 1 1 194 TYR N    N  -16.746  -0.711  -2.391 1.00 . A A . 187 TYR N    1 1 
        2   9584 1 1 194 TYR O    O  -18.310   0.934  -5.052 1.00 . A A . 187 TYR O    1 1 
        2   9585 1 1 194 TYR OH   O  -21.977   5.104  -3.010 1.00 . A A . 187 TYR OH   1 1 
        2   9586 1 1 195 LYS C    C  -15.775   0.535  -6.785 1.00 . A A . 188 LYS C    1 1 
        2   9587 1 1 195 LYS CA   C  -15.714   1.625  -5.722 1.00 . A A . 188 LYS CA   1 1 
        2   9588 1 1 195 LYS CB   C  -14.290   2.176  -5.617 1.00 . A A . 188 LYS CB   1 1 
        2   9589 1 1 195 LYS CD   C  -12.582   3.716  -6.633 1.00 . A A . 188 LYS CD   1 1 
        2   9590 1 1 195 LYS CE   C  -12.131   3.339  -8.036 1.00 . A A . 188 LYS CE   1 1 
        2   9591 1 1 195 LYS CG   C  -14.065   3.440  -6.431 1.00 . A A . 188 LYS CG   1 1 
        2   9592 1 1 195 LYS H    H  -15.494   0.972  -3.721 1.00 . A A . 188 LYS H    1 1 
        2   9593 1 1 195 LYS HA   H  -16.382   2.426  -6.003 1.00 . A A . 188 LYS HA   1 1 
        2   9594 1 1 195 LYS HB2  H  -14.078   2.399  -4.581 1.00 . A A . 188 LYS HB2  1 1 
        2   9595 1 1 195 LYS HB3  H  -13.598   1.422  -5.962 1.00 . A A . 188 LYS HB3  1 1 
        2   9596 1 1 195 LYS HD2  H  -12.398   4.768  -6.478 1.00 . A A . 188 LYS HD2  1 1 
        2   9597 1 1 195 LYS HD3  H  -12.017   3.139  -5.916 1.00 . A A . 188 LYS HD3  1 1 
        2   9598 1 1 195 LYS HE2  H  -12.626   2.425  -8.326 1.00 . A A . 188 LYS HE2  1 1 
        2   9599 1 1 195 LYS HE3  H  -12.412   4.131  -8.715 1.00 . A A . 188 LYS HE3  1 1 
        2   9600 1 1 195 LYS HG2  H  -14.534   3.323  -7.396 1.00 . A A . 188 LYS HG2  1 1 
        2   9601 1 1 195 LYS HG3  H  -14.510   4.276  -5.911 1.00 . A A . 188 LYS HG3  1 1 
        2   9602 1 1 195 LYS HZ1  H  -10.276   3.599  -8.962 1.00 . A A . 188 LYS HZ1  1 1 
        2   9603 1 1 195 LYS HZ2  H  -10.439   2.120  -8.155 1.00 . A A . 188 LYS HZ2  1 1 
        2   9604 1 1 195 LYS HZ3  H  -10.196   3.543  -7.274 1.00 . A A . 188 LYS HZ3  1 1 
        2   9605 1 1 195 LYS N    N  -16.153   1.105  -4.433 1.00 . A A . 188 LYS N    1 1 
        2   9606 1 1 195 LYS NZ   N  -10.657   3.136  -8.113 1.00 . A A . 188 LYS NZ   1 1 
        2   9607 1 1 195 LYS O    O  -15.999   0.811  -7.964 1.00 . A A . 188 LYS O    1 1 
        2   9608 1 1 196 ASN C    C  -16.298  -3.039  -6.589 1.00 . A A . 189 ASN C    1 1 
        2   9609 1 1 196 ASN CA   C  -15.616  -1.849  -7.260 1.00 . A A . 189 ASN CA   1 1 
        2   9610 1 1 196 ASN CB   C  -14.199  -2.231  -7.692 1.00 . A A . 189 ASN CB   1 1 
        2   9611 1 1 196 ASN CG   C  -14.191  -3.212  -8.848 1.00 . A A . 189 ASN CG   1 1 
        2   9612 1 1 196 ASN H    H  -15.410  -0.861  -5.402 1.00 . A A . 189 ASN H    1 1 
        2   9613 1 1 196 ASN HA   H  -16.187  -1.565  -8.131 1.00 . A A . 189 ASN HA   1 1 
        2   9614 1 1 196 ASN HB2  H  -13.670  -1.341  -7.998 1.00 . A A . 189 ASN HB2  1 1 
        2   9615 1 1 196 ASN HB3  H  -13.684  -2.683  -6.857 1.00 . A A . 189 ASN HB3  1 1 
        2   9616 1 1 196 ASN HD21 H  -12.560  -2.357  -9.596 1.00 . A A . 189 ASN HD21 1 1 
        2   9617 1 1 196 ASN HD22 H  -13.185  -3.695 -10.493 1.00 . A A . 189 ASN HD22 1 1 
        2   9618 1 1 196 ASN N    N  -15.579  -0.707  -6.355 1.00 . A A . 189 ASN N    1 1 
        2   9619 1 1 196 ASN ND2  N  -13.213  -3.074  -9.735 1.00 . A A . 189 ASN ND2  1 1 
        2   9620 1 1 196 ASN O    O  -15.655  -4.039  -6.271 1.00 . A A . 189 ASN O    1 1 
        2   9621 1 1 196 ASN OD1  O  -15.056  -4.085  -8.942 1.00 . A A . 189 ASN OD1  1 1 
        2   9622 1 1 197 PRO C    C  -18.117  -5.376  -6.340 1.00 . A A . 190 PRO C    1 1 
        2   9623 1 1 197 PRO CA   C  -18.393  -4.013  -5.722 1.00 . A A . 190 PRO CA   1 1 
        2   9624 1 1 197 PRO CB   C  -19.843  -3.595  -5.970 1.00 . A A . 190 PRO CB   1 1 
        2   9625 1 1 197 PRO CD   C  -18.465  -1.783  -6.710 1.00 . A A . 190 PRO CD   1 1 
        2   9626 1 1 197 PRO CG   C  -19.791  -2.111  -6.077 1.00 . A A . 190 PRO CG   1 1 
        2   9627 1 1 197 PRO HA   H  -18.205  -4.056  -4.660 1.00 . A A . 190 PRO HA   1 1 
        2   9628 1 1 197 PRO HB2  H  -20.200  -4.047  -6.884 1.00 . A A . 190 PRO HB2  1 1 
        2   9629 1 1 197 PRO HB3  H  -20.458  -3.909  -5.140 1.00 . A A . 190 PRO HB3  1 1 
        2   9630 1 1 197 PRO HD2  H  -18.570  -1.693  -7.781 1.00 . A A . 190 PRO HD2  1 1 
        2   9631 1 1 197 PRO HD3  H  -18.061  -0.875  -6.291 1.00 . A A . 190 PRO HD3  1 1 
        2   9632 1 1 197 PRO HG2  H  -20.600  -1.759  -6.701 1.00 . A A . 190 PRO HG2  1 1 
        2   9633 1 1 197 PRO HG3  H  -19.855  -1.668  -5.094 1.00 . A A . 190 PRO HG3  1 1 
        2   9634 1 1 197 PRO N    N  -17.620  -2.944  -6.362 1.00 . A A . 190 PRO N    1 1 
        2   9635 1 1 197 PRO O    O  -18.534  -5.656  -7.465 1.00 . A A . 190 PRO O    1 1 
        2   9636 1 1 198 ASP C    C  -16.902  -8.533  -4.922 1.00 . A A . 191 ASP C    1 1 
        2   9637 1 1 198 ASP CA   C  -17.082  -7.560  -6.082 1.00 . A A . 191 ASP CA   1 1 
        2   9638 1 1 198 ASP CB   C  -15.810  -7.519  -6.934 1.00 . A A . 191 ASP CB   1 1 
        2   9639 1 1 198 ASP CG   C  -16.098  -7.701  -8.411 1.00 . A A . 191 ASP CG   1 1 
        2   9640 1 1 198 ASP H    H  -17.105  -5.945  -4.708 1.00 . A A . 191 ASP H    1 1 
        2   9641 1 1 198 ASP HA   H  -17.903  -7.901  -6.696 1.00 . A A . 191 ASP HA   1 1 
        2   9642 1 1 198 ASP HB2  H  -15.324  -6.565  -6.796 1.00 . A A . 191 ASP HB2  1 1 
        2   9643 1 1 198 ASP HB3  H  -15.144  -8.307  -6.616 1.00 . A A . 191 ASP HB3  1 1 
        2   9644 1 1 198 ASP N    N  -17.411  -6.225  -5.600 1.00 . A A . 191 ASP N    1 1 
        2   9645 1 1 198 ASP O    O  -17.422  -9.650  -4.951 1.00 . A A . 191 ASP O    1 1 
        2   9646 1 1 198 ASP OD1  O  -16.341  -6.686  -9.099 1.00 . A A . 191 ASP OD1  1 1 
        2   9647 1 1 198 ASP OD2  O  -16.082  -8.857  -8.881 1.00 . A A . 191 ASP OD2  1 1 
        2   9648 1 1 199 GLN C    C  -15.738  -8.111  -1.480 1.00 . A A . 192 GLN C    1 1 
        2   9649 1 1 199 GLN CA   C  -15.917  -8.950  -2.742 1.00 . A A . 192 GLN CA   1 1 
        2   9650 1 1 199 GLN CB   C  -14.679  -9.822  -2.971 1.00 . A A . 192 GLN CB   1 1 
        2   9651 1 1 199 GLN CD   C  -13.393 -11.314  -4.552 1.00 . A A . 192 GLN CD   1 1 
        2   9652 1 1 199 GLN CG   C  -14.613 -10.434  -4.360 1.00 . A A . 192 GLN CG   1 1 
        2   9653 1 1 199 GLN H    H  -15.771  -7.209  -3.939 1.00 . A A . 192 GLN H    1 1 
        2   9654 1 1 199 GLN HA   H  -16.775  -9.590  -2.614 1.00 . A A . 192 GLN HA   1 1 
        2   9655 1 1 199 GLN HB2  H  -13.795  -9.219  -2.823 1.00 . A A . 192 GLN HB2  1 1 
        2   9656 1 1 199 GLN HB3  H  -14.681 -10.624  -2.247 1.00 . A A . 192 GLN HB3  1 1 
        2   9657 1 1 199 GLN HE21 H  -14.484 -12.655  -5.535 1.00 . A A . 192 GLN HE21 1 1 
        2   9658 1 1 199 GLN HE22 H  -12.809 -13.038  -5.351 1.00 . A A . 192 GLN HE22 1 1 
        2   9659 1 1 199 GLN HG2  H  -15.497 -11.033  -4.519 1.00 . A A . 192 GLN HG2  1 1 
        2   9660 1 1 199 GLN HG3  H  -14.583  -9.638  -5.090 1.00 . A A . 192 GLN HG3  1 1 
        2   9661 1 1 199 GLN N    N  -16.162  -8.107  -3.905 1.00 . A A . 192 GLN N    1 1 
        2   9662 1 1 199 GLN NE2  N  -13.580 -12.450  -5.213 1.00 . A A . 192 GLN NE2  1 1 
        2   9663 1 1 199 GLN O    O  -16.045  -6.919  -1.462 1.00 . A A . 192 GLN O    1 1 
        2   9664 1 1 199 GLN OE1  O  -12.294 -10.976  -4.112 1.00 . A A . 192 GLN OE1  1 1 
        2   9665 1 1 200 VAL C    C  -13.519  -7.919   1.120 1.00 . A A . 193 VAL C    1 1 
        2   9666 1 1 200 VAL CA   C  -15.012  -8.079   0.846 1.00 . A A . 193 VAL CA   1 1 
        2   9667 1 1 200 VAL CB   C  -15.682  -8.833   2.014 1.00 . A A . 193 VAL CB   1 1 
        2   9668 1 1 200 VAL CG1  C  -15.248 -10.286   2.045 1.00 . A A . 193 VAL CG1  1 1 
        2   9669 1 1 200 VAL CG2  C  -15.379  -8.158   3.341 1.00 . A A . 193 VAL CG2  1 1 
        2   9670 1 1 200 VAL H    H  -15.017  -9.696  -0.510 1.00 . A A . 193 VAL H    1 1 
        2   9671 1 1 200 VAL HA   H  -15.457  -7.097   0.783 1.00 . A A . 193 VAL HA   1 1 
        2   9672 1 1 200 VAL HB   H  -16.751  -8.807   1.862 1.00 . A A . 193 VAL HB   1 1 
        2   9673 1 1 200 VAL HG11 H  -14.173 -10.341   2.112 1.00 . A A . 193 VAL HG11 1 1 
        2   9674 1 1 200 VAL HG12 H  -15.581 -10.781   1.145 1.00 . A A . 193 VAL HG12 1 1 
        2   9675 1 1 200 VAL HG13 H  -15.688 -10.768   2.907 1.00 . A A . 193 VAL HG13 1 1 
        2   9676 1 1 200 VAL HG21 H  -14.310  -8.051   3.457 1.00 . A A . 193 VAL HG21 1 1 
        2   9677 1 1 200 VAL HG22 H  -15.768  -8.764   4.144 1.00 . A A . 193 VAL HG22 1 1 
        2   9678 1 1 200 VAL HG23 H  -15.843  -7.185   3.366 1.00 . A A . 193 VAL HG23 1 1 
        2   9679 1 1 200 VAL N    N  -15.239  -8.748  -0.426 1.00 . A A . 193 VAL N    1 1 
        2   9680 1 1 200 VAL O    O  -12.704  -8.741   0.699 1.00 . A A . 193 VAL O    1 1 
        2   9681 1 1 201 TYR C    C  -11.552  -6.552   3.645 1.00 . A A . 194 TYR C    1 1 
        2   9682 1 1 201 TYR CA   C  -11.784  -6.541   2.138 1.00 . A A . 194 TYR CA   1 1 
        2   9683 1 1 201 TYR CB   C  -11.399  -5.168   1.583 1.00 . A A . 194 TYR CB   1 1 
        2   9684 1 1 201 TYR CD1  C  -12.087  -5.455  -0.829 1.00 . A A . 194 TYR CD1  1 1 
        2   9685 1 1 201 TYR CD2  C   -9.833  -4.836  -0.367 1.00 . A A . 194 TYR CD2  1 1 
        2   9686 1 1 201 TYR CE1  C  -11.819  -5.437  -2.184 1.00 . A A . 194 TYR CE1  1 1 
        2   9687 1 1 201 TYR CE2  C   -9.556  -4.813  -1.720 1.00 . A A . 194 TYR CE2  1 1 
        2   9688 1 1 201 TYR CG   C  -11.100  -5.157   0.101 1.00 . A A . 194 TYR CG   1 1 
        2   9689 1 1 201 TYR CZ   C  -10.551  -5.115  -2.625 1.00 . A A . 194 TYR CZ   1 1 
        2   9690 1 1 201 TYR H    H  -13.880  -6.229   2.111 1.00 . A A . 194 TYR H    1 1 
        2   9691 1 1 201 TYR HA   H  -11.161  -7.294   1.680 1.00 . A A . 194 TYR HA   1 1 
        2   9692 1 1 201 TYR HB2  H  -12.210  -4.478   1.759 1.00 . A A . 194 TYR HB2  1 1 
        2   9693 1 1 201 TYR HB3  H  -10.518  -4.815   2.100 1.00 . A A . 194 TYR HB3  1 1 
        2   9694 1 1 201 TYR HD1  H  -13.078  -5.706  -0.481 1.00 . A A . 194 TYR HD1  1 1 
        2   9695 1 1 201 TYR HD2  H   -9.054  -4.603   0.344 1.00 . A A . 194 TYR HD2  1 1 
        2   9696 1 1 201 TYR HE1  H  -12.600  -5.673  -2.892 1.00 . A A . 194 TYR HE1  1 1 
        2   9697 1 1 201 TYR HE2  H   -8.564  -4.560  -2.064 1.00 . A A . 194 TYR HE2  1 1 
        2   9698 1 1 201 TYR HH   H  -10.808  -5.756  -4.421 1.00 . A A . 194 TYR HH   1 1 
        2   9699 1 1 201 TYR N    N  -13.175  -6.843   1.812 1.00 . A A . 194 TYR N    1 1 
        2   9700 1 1 201 TYR O    O  -12.482  -6.357   4.427 1.00 . A A . 194 TYR O    1 1 
        2   9701 1 1 201 TYR OH   O  -10.280  -5.091  -3.975 1.00 . A A . 194 TYR OH   1 1 
        2   9702 1 1 202 LEU C    C   -9.118  -5.543   5.802 1.00 . A A . 195 LEU C    1 1 
        2   9703 1 1 202 LEU CA   C   -9.938  -6.782   5.454 1.00 . A A . 195 LEU CA   1 1 
        2   9704 1 1 202 LEU CB   C   -9.142  -8.047   5.783 1.00 . A A . 195 LEU CB   1 1 
        2   9705 1 1 202 LEU CD1  C  -10.328  -8.571   7.928 1.00 . A A . 195 LEU CD1  1 1 
        2   9706 1 1 202 LEU CD2  C   -8.066  -9.543   7.483 1.00 . A A . 195 LEU CD2  1 1 
        2   9707 1 1 202 LEU CG   C   -8.974  -8.339   7.275 1.00 . A A . 195 LEU CG   1 1 
        2   9708 1 1 202 LEU H    H   -9.604  -6.901   3.368 1.00 . A A . 195 LEU H    1 1 
        2   9709 1 1 202 LEU HA   H  -10.849  -6.774   6.034 1.00 . A A . 195 LEU HA   1 1 
        2   9710 1 1 202 LEU HB2  H   -9.643  -8.890   5.327 1.00 . A A . 195 LEU HB2  1 1 
        2   9711 1 1 202 LEU HB3  H   -8.160  -7.954   5.345 1.00 . A A . 195 LEU HB3  1 1 
        2   9712 1 1 202 LEU HD11 H  -10.212  -9.239   8.770 1.00 . A A . 195 LEU HD11 1 1 
        2   9713 1 1 202 LEU HD12 H  -11.003  -9.012   7.210 1.00 . A A . 195 LEU HD12 1 1 
        2   9714 1 1 202 LEU HD13 H  -10.729  -7.629   8.269 1.00 . A A . 195 LEU HD13 1 1 
        2   9715 1 1 202 LEU HD21 H   -8.410 -10.111   8.335 1.00 . A A . 195 LEU HD21 1 1 
        2   9716 1 1 202 LEU HD22 H   -7.056  -9.205   7.662 1.00 . A A . 195 LEU HD22 1 1 
        2   9717 1 1 202 LEU HD23 H   -8.087 -10.166   6.601 1.00 . A A . 195 LEU HD23 1 1 
        2   9718 1 1 202 LEU HG   H   -8.516  -7.486   7.753 1.00 . A A . 195 LEU HG   1 1 
        2   9719 1 1 202 LEU N    N  -10.302  -6.765   4.043 1.00 . A A . 195 LEU N    1 1 
        2   9720 1 1 202 LEU O    O   -8.014  -5.354   5.290 1.00 . A A . 195 LEU O    1 1 
        2   9721 1 1 203 VAL C    C   -8.702  -3.454   8.569 1.00 . A A . 196 VAL C    1 1 
        2   9722 1 1 203 VAL CA   C   -8.984  -3.469   7.071 1.00 . A A . 196 VAL CA   1 1 
        2   9723 1 1 203 VAL CB   C   -9.809  -2.222   6.705 1.00 . A A . 196 VAL CB   1 1 
        2   9724 1 1 203 VAL CG1  C   -9.807  -2.000   5.201 1.00 . A A . 196 VAL CG1  1 1 
        2   9725 1 1 203 VAL CG2  C  -11.230  -2.349   7.231 1.00 . A A . 196 VAL CG2  1 1 
        2   9726 1 1 203 VAL H    H  -10.552  -4.894   7.038 1.00 . A A . 196 VAL H    1 1 
        2   9727 1 1 203 VAL HA   H   -8.045  -3.422   6.539 1.00 . A A . 196 VAL HA   1 1 
        2   9728 1 1 203 VAL HB   H   -9.351  -1.363   7.173 1.00 . A A . 196 VAL HB   1 1 
        2   9729 1 1 203 VAL HG11 H  -10.549  -2.636   4.742 1.00 . A A . 196 VAL HG11 1 1 
        2   9730 1 1 203 VAL HG12 H   -8.832  -2.238   4.803 1.00 . A A . 196 VAL HG12 1 1 
        2   9731 1 1 203 VAL HG13 H  -10.040  -0.966   4.990 1.00 . A A . 196 VAL HG13 1 1 
        2   9732 1 1 203 VAL HG21 H  -11.252  -3.064   8.040 1.00 . A A . 196 VAL HG21 1 1 
        2   9733 1 1 203 VAL HG22 H  -11.879  -2.685   6.436 1.00 . A A . 196 VAL HG22 1 1 
        2   9734 1 1 203 VAL HG23 H  -11.568  -1.388   7.591 1.00 . A A . 196 VAL HG23 1 1 
        2   9735 1 1 203 VAL N    N   -9.666  -4.695   6.668 1.00 . A A . 196 VAL N    1 1 
        2   9736 1 1 203 VAL O    O   -9.488  -3.970   9.365 1.00 . A A . 196 VAL O    1 1 
        2   9737 1 1 204 ASP C    C   -7.183  -4.131  11.013 1.00 . A A . 197 ASP C    1 1 
        2   9738 1 1 204 ASP CA   C   -7.184  -2.759  10.347 1.00 . A A . 197 ASP CA   1 1 
        2   9739 1 1 204 ASP CB   C   -8.127  -1.817  11.099 1.00 . A A . 197 ASP CB   1 1 
        2   9740 1 1 204 ASP CG   C   -7.446  -1.125  12.264 1.00 . A A . 197 ASP CG   1 1 
        2   9741 1 1 204 ASP H    H   -6.997  -2.459   8.261 1.00 . A A . 197 ASP H    1 1 
        2   9742 1 1 204 ASP HA   H   -6.184  -2.355  10.385 1.00 . A A . 197 ASP HA   1 1 
        2   9743 1 1 204 ASP HB2  H   -8.489  -1.061  10.418 1.00 . A A . 197 ASP HB2  1 1 
        2   9744 1 1 204 ASP HB3  H   -8.965  -2.383  11.479 1.00 . A A . 197 ASP HB3  1 1 
        2   9745 1 1 204 ASP N    N   -7.577  -2.852   8.945 1.00 . A A . 197 ASP N    1 1 
        2   9746 1 1 204 ASP O    O   -8.233  -4.652  11.388 1.00 . A A . 197 ASP O    1 1 
        2   9747 1 1 204 ASP OD1  O   -6.440  -0.423  12.031 1.00 . A A . 197 ASP OD1  1 1 
        2   9748 1 1 204 ASP OD2  O   -7.918  -1.287  13.409 1.00 . A A . 197 ASP OD2  1 1 
        2   9749 1 1 205 TYR C    C   -5.749  -5.895  13.299 1.00 . A A . 198 TYR C    1 1 
        2   9750 1 1 205 TYR CA   C   -5.862  -6.022  11.782 1.00 . A A . 198 TYR CA   1 1 
        2   9751 1 1 205 TYR CB   C   -4.637  -6.755  11.228 1.00 . A A . 198 TYR CB   1 1 
        2   9752 1 1 205 TYR CD1  C   -5.058  -7.234   8.784 1.00 . A A . 198 TYR CD1  1 1 
        2   9753 1 1 205 TYR CD2  C   -3.479  -5.538   9.340 1.00 . A A . 198 TYR CD2  1 1 
        2   9754 1 1 205 TYR CE1  C   -4.833  -7.011   7.440 1.00 . A A . 198 TYR CE1  1 1 
        2   9755 1 1 205 TYR CE2  C   -3.248  -5.308   7.998 1.00 . A A . 198 TYR CE2  1 1 
        2   9756 1 1 205 TYR CG   C   -4.387  -6.504   9.757 1.00 . A A . 198 TYR CG   1 1 
        2   9757 1 1 205 TYR CZ   C   -3.927  -6.046   7.052 1.00 . A A . 198 TYR CZ   1 1 
        2   9758 1 1 205 TYR H    H   -5.193  -4.248  10.844 1.00 . A A . 198 TYR H    1 1 
        2   9759 1 1 205 TYR HA   H   -6.747  -6.592  11.547 1.00 . A A . 198 TYR HA   1 1 
        2   9760 1 1 205 TYR HB2  H   -3.760  -6.435  11.771 1.00 . A A . 198 TYR HB2  1 1 
        2   9761 1 1 205 TYR HB3  H   -4.771  -7.817  11.366 1.00 . A A . 198 TYR HB3  1 1 
        2   9762 1 1 205 TYR HD1  H   -5.767  -7.989   9.091 1.00 . A A . 198 TYR HD1  1 1 
        2   9763 1 1 205 TYR HD2  H   -2.948  -4.962  10.084 1.00 . A A . 198 TYR HD2  1 1 
        2   9764 1 1 205 TYR HE1  H   -5.365  -7.589   6.699 1.00 . A A . 198 TYR HE1  1 1 
        2   9765 1 1 205 TYR HE2  H   -2.539  -4.553   7.694 1.00 . A A . 198 TYR HE2  1 1 
        2   9766 1 1 205 TYR HH   H   -3.596  -4.877   5.561 1.00 . A A . 198 TYR HH   1 1 
        2   9767 1 1 205 TYR N    N   -5.996  -4.712  11.160 1.00 . A A . 198 TYR N    1 1 
        2   9768 1 1 205 TYR O    O   -5.995  -6.856  14.031 1.00 . A A . 198 TYR O    1 1 
        2   9769 1 1 205 TYR OH   O   -3.700  -5.820   5.714 1.00 . A A . 198 TYR OH   1 1 
        2   9770 1 1 206 GLY C    C   -4.119  -5.314  15.805 1.00 . A A . 199 GLY C    1 1 
        2   9771 1 1 206 GLY CA   C   -5.234  -4.485  15.194 1.00 . A A . 199 GLY CA   1 1 
        2   9772 1 1 206 GLY H    H   -5.187  -3.979  13.140 1.00 . A A . 199 GLY H    1 1 
        2   9773 1 1 206 GLY HA2  H   -5.024  -3.439  15.365 1.00 . A A . 199 GLY HA2  1 1 
        2   9774 1 1 206 GLY HA3  H   -6.163  -4.739  15.680 1.00 . A A . 199 GLY HA3  1 1 
        2   9775 1 1 206 GLY N    N   -5.373  -4.708  13.768 1.00 . A A . 199 GLY N    1 1 
        2   9776 1 1 206 GLY O    O   -4.038  -5.450  17.025 1.00 . A A . 199 GLY O    1 1 
        2   9777 1 1 207 LEU C    C   -0.934  -6.521  14.511 1.00 . A A . 200 LEU C    1 1 
        2   9778 1 1 207 LEU CA   C   -2.146  -6.686  15.421 1.00 . A A . 200 LEU CA   1 1 
        2   9779 1 1 207 LEU CB   C   -2.556  -8.157  15.480 1.00 . A A . 200 LEU CB   1 1 
        2   9780 1 1 207 LEU CD1  C   -4.431  -9.672  16.169 1.00 . A A . 200 LEU CD1  1 1 
        2   9781 1 1 207 LEU CD2  C   -2.803  -8.844  17.878 1.00 . A A . 200 LEU CD2  1 1 
        2   9782 1 1 207 LEU CG   C   -3.545  -8.511  16.592 1.00 . A A . 200 LEU CG   1 1 
        2   9783 1 1 207 LEU H    H   -3.372  -5.721  13.994 1.00 . A A . 200 LEU H    1 1 
        2   9784 1 1 207 LEU HA   H   -1.883  -6.353  16.414 1.00 . A A . 200 LEU HA   1 1 
        2   9785 1 1 207 LEU HB2  H   -3.002  -8.422  14.532 1.00 . A A . 200 LEU HB2  1 1 
        2   9786 1 1 207 LEU HB3  H   -1.666  -8.752  15.619 1.00 . A A . 200 LEU HB3  1 1 
        2   9787 1 1 207 LEU HD11 H   -3.908 -10.279  15.445 1.00 . A A . 200 LEU HD11 1 1 
        2   9788 1 1 207 LEU HD12 H   -5.339  -9.288  15.728 1.00 . A A . 200 LEU HD12 1 1 
        2   9789 1 1 207 LEU HD13 H   -4.676 -10.271  17.033 1.00 . A A . 200 LEU HD13 1 1 
        2   9790 1 1 207 LEU HD21 H   -3.365  -9.576  18.439 1.00 . A A . 200 LEU HD21 1 1 
        2   9791 1 1 207 LEU HD22 H   -2.687  -7.948  18.469 1.00 . A A . 200 LEU HD22 1 1 
        2   9792 1 1 207 LEU HD23 H   -1.829  -9.245  17.637 1.00 . A A . 200 LEU HD23 1 1 
        2   9793 1 1 207 LEU HG   H   -4.181  -7.659  16.784 1.00 . A A . 200 LEU HG   1 1 
        2   9794 1 1 207 LEU N    N   -3.258  -5.867  14.955 1.00 . A A . 200 LEU N    1 1 
        2   9795 1 1 207 LEU O    O    0.097  -5.991  14.926 1.00 . A A . 200 LEU O    1 1 
        2   9796 1 1 208 ALA C    C    1.359  -7.288  12.913 1.00 . A A . 201 ALA C    1 1 
        2   9797 1 1 208 ALA CA   C    0.022  -6.887  12.293 1.00 . A A . 201 ALA CA   1 1 
        2   9798 1 1 208 ALA CB   C    0.101  -5.477  11.727 1.00 . A A . 201 ALA CB   1 1 
        2   9799 1 1 208 ALA H    H   -1.912  -7.391  12.997 1.00 . A A . 201 ALA H    1 1 
        2   9800 1 1 208 ALA HA   H   -0.202  -7.563  11.480 1.00 . A A . 201 ALA HA   1 1 
        2   9801 1 1 208 ALA HB1  H    0.230  -5.526  10.656 1.00 . A A . 201 ALA HB1  1 1 
        2   9802 1 1 208 ALA HB2  H    0.941  -4.959  12.167 1.00 . A A . 201 ALA HB2  1 1 
        2   9803 1 1 208 ALA HB3  H   -0.810  -4.946  11.956 1.00 . A A . 201 ALA HB3  1 1 
        2   9804 1 1 208 ALA N    N   -1.064  -6.980  13.267 1.00 . A A . 201 ALA N    1 1 
        2   9805 1 1 208 ALA O    O    2.095  -6.443  13.421 1.00 . A A . 201 ALA O    1 1 
        2   9806 1 1 209 TYR C    C    3.629  -9.997  12.451 1.00 . A A . 202 TYR C    1 1 
        2   9807 1 1 209 TYR CA   C    2.909  -9.085  13.437 1.00 . A A . 202 TYR CA   1 1 
        2   9808 1 1 209 TYR CB   C    2.637  -9.837  14.740 1.00 . A A . 202 TYR CB   1 1 
        2   9809 1 1 209 TYR CD1  C    4.624  -9.257  16.184 1.00 . A A . 202 TYR CD1  1 1 
        2   9810 1 1 209 TYR CD2  C    4.345 -11.528  15.516 1.00 . A A . 202 TYR CD2  1 1 
        2   9811 1 1 209 TYR CE1  C    5.772  -9.597  16.875 1.00 . A A . 202 TYR CE1  1 1 
        2   9812 1 1 209 TYR CE2  C    5.491 -11.876  16.204 1.00 . A A . 202 TYR CE2  1 1 
        2   9813 1 1 209 TYR CG   C    3.892 -10.214  15.494 1.00 . A A . 202 TYR CG   1 1 
        2   9814 1 1 209 TYR CZ   C    6.201 -10.907  16.881 1.00 . A A . 202 TYR CZ   1 1 
        2   9815 1 1 209 TYR H    H    1.038  -9.211  12.457 1.00 . A A . 202 TYR H    1 1 
        2   9816 1 1 209 TYR HA   H    3.542  -8.237  13.650 1.00 . A A . 202 TYR HA   1 1 
        2   9817 1 1 209 TYR HB2  H    2.034  -9.218  15.387 1.00 . A A . 202 TYR HB2  1 1 
        2   9818 1 1 209 TYR HB3  H    2.098 -10.747  14.515 1.00 . A A . 202 TYR HB3  1 1 
        2   9819 1 1 209 TYR HD1  H    4.285  -8.231  16.178 1.00 . A A . 202 TYR HD1  1 1 
        2   9820 1 1 209 TYR HD2  H    3.786 -12.284  14.984 1.00 . A A . 202 TYR HD2  1 1 
        2   9821 1 1 209 TYR HE1  H    6.327  -8.838  17.405 1.00 . A A . 202 TYR HE1  1 1 
        2   9822 1 1 209 TYR HE2  H    5.828 -12.902  16.209 1.00 . A A . 202 TYR HE2  1 1 
        2   9823 1 1 209 TYR HH   H    8.100 -10.808  17.173 1.00 . A A . 202 TYR HH   1 1 
        2   9824 1 1 209 TYR N    N    1.664  -8.582  12.873 1.00 . A A . 202 TYR N    1 1 
        2   9825 1 1 209 TYR O    O    2.997 -10.681  11.646 1.00 . A A . 202 TYR O    1 1 
        2   9826 1 1 209 TYR OH   O    7.344 -11.249  17.567 1.00 . A A . 202 TYR OH   1 1 
        2   9827 1 1 210 ARG C    C    6.127 -12.147  12.328 1.00 . A A . 203 ARG C    1 1 
        2   9828 1 1 210 ARG CA   C    5.766 -10.833  11.644 1.00 . A A . 203 ARG CA   1 1 
        2   9829 1 1 210 ARG CB   C    7.038 -10.090  11.234 1.00 . A A . 203 ARG CB   1 1 
        2   9830 1 1 210 ARG CD   C    8.050  -8.238   9.870 1.00 . A A . 203 ARG CD   1 1 
        2   9831 1 1 210 ARG CG   C    6.771  -8.810  10.458 1.00 . A A . 203 ARG CG   1 1 
        2   9832 1 1 210 ARG CZ   C   10.170  -7.283  10.691 1.00 . A A . 203 ARG CZ   1 1 
        2   9833 1 1 210 ARG H    H    5.397  -9.439  13.191 1.00 . A A . 203 ARG H    1 1 
        2   9834 1 1 210 ARG HA   H    5.183 -11.049  10.761 1.00 . A A . 203 ARG HA   1 1 
        2   9835 1 1 210 ARG HB2  H    7.595  -9.836  12.124 1.00 . A A . 203 ARG HB2  1 1 
        2   9836 1 1 210 ARG HB3  H    7.638 -10.740  10.616 1.00 . A A . 203 ARG HB3  1 1 
        2   9837 1 1 210 ARG HD2  H    8.596  -9.034   9.387 1.00 . A A . 203 ARG HD2  1 1 
        2   9838 1 1 210 ARG HD3  H    7.791  -7.486   9.140 1.00 . A A . 203 ARG HD3  1 1 
        2   9839 1 1 210 ARG HE   H    8.506  -7.481  11.777 1.00 . A A . 203 ARG HE   1 1 
        2   9840 1 1 210 ARG HG2  H    6.082  -9.024   9.655 1.00 . A A . 203 ARG HG2  1 1 
        2   9841 1 1 210 ARG HG3  H    6.334  -8.080  11.126 1.00 . A A . 203 ARG HG3  1 1 
        2   9842 1 1 210 ARG HH11 H   10.215  -7.886   8.760 1.00 . A A . 203 ARG HH11 1 1 
        2   9843 1 1 210 ARG HH12 H   11.691  -7.211   9.361 1.00 . A A . 203 ARG HH12 1 1 
        2   9844 1 1 210 ARG HH21 H   10.449  -6.592  12.569 1.00 . A A . 203 ARG HH21 1 1 
        2   9845 1 1 210 ARG HH22 H   11.825  -6.477  11.523 1.00 . A A . 203 ARG HH22 1 1 
        2   9846 1 1 210 ARG N    N    4.954 -10.003  12.525 1.00 . A A . 203 ARG N    1 1 
        2   9847 1 1 210 ARG NE   N    8.901  -7.634  10.892 1.00 . A A . 203 ARG NE   1 1 
        2   9848 1 1 210 ARG NH1  N   10.739  -7.476   9.507 1.00 . A A . 203 ARG NH1  1 1 
        2   9849 1 1 210 ARG NH2  N   10.872  -6.740  11.674 1.00 . A A . 203 ARG NH2  1 1 
        2   9850 1 1 210 ARG O    O    7.212 -12.285  12.894 1.00 . A A . 203 ARG O    1 1 
        2   9851 1 1 211 TYR C    C    6.815 -14.963  12.590 1.00 . A A . 204 TYR C    1 1 
        2   9852 1 1 211 TYR CA   C    5.420 -14.416  12.894 1.00 . A A . 204 TYR CA   1 1 
        2   9853 1 1 211 TYR CB   C    4.358 -15.409  12.415 1.00 . A A . 204 TYR CB   1 1 
        2   9854 1 1 211 TYR CD1  C    3.920 -15.096   9.946 1.00 . A A . 204 TYR CD1  1 1 
        2   9855 1 1 211 TYR CD2  C    5.266 -16.942  10.626 1.00 . A A . 204 TYR CD2  1 1 
        2   9856 1 1 211 TYR CE1  C    4.064 -15.473   8.624 1.00 . A A . 204 TYR CE1  1 1 
        2   9857 1 1 211 TYR CE2  C    5.416 -17.325   9.306 1.00 . A A . 204 TYR CE2  1 1 
        2   9858 1 1 211 TYR CG   C    4.517 -15.824  10.968 1.00 . A A . 204 TYR CG   1 1 
        2   9859 1 1 211 TYR CZ   C    4.813 -16.587   8.310 1.00 . A A . 204 TYR CZ   1 1 
        2   9860 1 1 211 TYR H    H    4.359 -12.932  11.814 1.00 . A A . 204 TYR H    1 1 
        2   9861 1 1 211 TYR HA   H    5.324 -14.294  13.963 1.00 . A A . 204 TYR HA   1 1 
        2   9862 1 1 211 TYR HB2  H    4.408 -16.300  13.021 1.00 . A A . 204 TYR HB2  1 1 
        2   9863 1 1 211 TYR HB3  H    3.382 -14.959  12.526 1.00 . A A . 204 TYR HB3  1 1 
        2   9864 1 1 211 TYR HD1  H    3.335 -14.223  10.195 1.00 . A A . 204 TYR HD1  1 1 
        2   9865 1 1 211 TYR HD2  H    5.737 -17.518  11.409 1.00 . A A . 204 TYR HD2  1 1 
        2   9866 1 1 211 TYR HE1  H    3.592 -14.894   7.843 1.00 . A A . 204 TYR HE1  1 1 
        2   9867 1 1 211 TYR HE2  H    6.002 -18.198   9.061 1.00 . A A . 204 TYR HE2  1 1 
        2   9868 1 1 211 TYR HH   H    5.856 -17.276   6.849 1.00 . A A . 204 TYR HH   1 1 
        2   9869 1 1 211 TYR N    N    5.208 -13.108  12.276 1.00 . A A . 204 TYR N    1 1 
        2   9870 1 1 211 TYR O    O    7.381 -15.719  13.380 1.00 . A A . 204 TYR O    1 1 
        2   9871 1 1 211 TYR OH   O    4.960 -16.966   6.994 1.00 . A A . 204 TYR OH   1 1 
        2   9872 1 1 212 CYS C    C    9.728 -13.934  11.240 1.00 . A A . 205 CYS C    1 1 
        2   9873 1 1 212 CYS CA   C    8.688 -15.033  11.038 1.00 . A A . 205 CYS CA   1 1 
        2   9874 1 1 212 CYS CB   C    8.673 -15.473   9.573 1.00 . A A . 205 CYS CB   1 1 
        2   9875 1 1 212 CYS H    H    6.863 -13.978  10.851 1.00 . A A . 205 CYS H    1 1 
        2   9876 1 1 212 CYS HA   H    8.950 -15.879  11.654 1.00 . A A . 205 CYS HA   1 1 
        2   9877 1 1 212 CYS HB2  H    7.702 -15.881   9.336 1.00 . A A . 205 CYS HB2  1 1 
        2   9878 1 1 212 CYS HB3  H    8.858 -14.613   8.945 1.00 . A A . 205 CYS HB3  1 1 
        2   9879 1 1 212 CYS HG   H   10.770 -16.304   9.151 1.00 . A A . 205 CYS HG   1 1 
        2   9880 1 1 212 CYS N    N    7.362 -14.579  11.441 1.00 . A A . 205 CYS N    1 1 
        2   9881 1 1 212 CYS O    O    9.993 -13.144  10.333 1.00 . A A . 205 CYS O    1 1 
        2   9882 1 1 212 CYS SG   S    9.909 -16.728   9.166 1.00 . A A . 205 CYS SG   1 1 
        2   9883 1 1 213 PRO C    C   12.649 -13.084  11.979 1.00 . A A . 206 PRO C    1 1 
        2   9884 1 1 213 PRO CA   C   11.355 -12.861  12.753 1.00 . A A . 206 PRO CA   1 1 
        2   9885 1 1 213 PRO CB   C   11.591 -13.049  14.253 1.00 . A A . 206 PRO CB   1 1 
        2   9886 1 1 213 PRO CD   C   10.084 -14.773  13.576 1.00 . A A . 206 PRO CD   1 1 
        2   9887 1 1 213 PRO CG   C   11.213 -14.464  14.519 1.00 . A A . 206 PRO CG   1 1 
        2   9888 1 1 213 PRO HA   H   10.992 -11.861  12.564 1.00 . A A . 206 PRO HA   1 1 
        2   9889 1 1 213 PRO HB2  H   12.631 -12.867  14.483 1.00 . A A . 206 PRO HB2  1 1 
        2   9890 1 1 213 PRO HB3  H   10.968 -12.364  14.808 1.00 . A A . 206 PRO HB3  1 1 
        2   9891 1 1 213 PRO HD2  H   10.123 -15.807  13.264 1.00 . A A . 206 PRO HD2  1 1 
        2   9892 1 1 213 PRO HD3  H    9.135 -14.551  14.039 1.00 . A A . 206 PRO HD3  1 1 
        2   9893 1 1 213 PRO HG2  H   12.054 -15.113  14.323 1.00 . A A . 206 PRO HG2  1 1 
        2   9894 1 1 213 PRO HG3  H   10.886 -14.572  15.542 1.00 . A A . 206 PRO HG3  1 1 
        2   9895 1 1 213 PRO N    N   10.337 -13.869  12.437 1.00 . A A . 206 PRO N    1 1 
        2   9896 1 1 213 PRO O    O   12.689 -13.867  11.030 1.00 . A A . 206 PRO O    1 1 
        2   9897 1 1 214 GLU C    C   16.014 -13.195  12.655 1.00 . A A . 207 GLU C    1 1 
        2   9898 1 1 214 GLU CA   C   15.003 -12.514  11.735 1.00 . A A . 207 GLU CA   1 1 
        2   9899 1 1 214 GLU CB   C   15.518 -11.134  11.316 1.00 . A A . 207 GLU CB   1 1 
        2   9900 1 1 214 GLU CD   C   14.196 -10.942   9.171 1.00 . A A . 207 GLU CD   1 1 
        2   9901 1 1 214 GLU CG   C   15.571 -10.939   9.809 1.00 . A A . 207 GLU CG   1 1 
        2   9902 1 1 214 GLU H    H   13.612 -11.783  13.152 1.00 . A A . 207 GLU H    1 1 
        2   9903 1 1 214 GLU HA   H   14.872 -13.123  10.853 1.00 . A A . 207 GLU HA   1 1 
        2   9904 1 1 214 GLU HB2  H   14.867 -10.379  11.731 1.00 . A A . 207 GLU HB2  1 1 
        2   9905 1 1 214 GLU HB3  H   16.513 -10.995  11.710 1.00 . A A . 207 GLU HB3  1 1 
        2   9906 1 1 214 GLU HG2  H   16.047  -9.993   9.598 1.00 . A A . 207 GLU HG2  1 1 
        2   9907 1 1 214 GLU HG3  H   16.156 -11.738   9.376 1.00 . A A . 207 GLU HG3  1 1 
        2   9908 1 1 214 GLU N    N   13.706 -12.391  12.390 1.00 . A A . 207 GLU N    1 1 
        2   9909 1 1 214 GLU O    O   17.213 -12.924  12.584 1.00 . A A . 207 GLU O    1 1 
        2   9910 1 1 214 GLU OE1  O   13.244 -10.451   9.812 1.00 . A A . 207 GLU OE1  1 1 
        2   9911 1 1 214 GLU OE2  O   14.072 -11.435   8.030 1.00 . A A . 207 GLU OE2  1 1 
        2   9912 1 1 215 GLY C    C   15.646 -15.773  15.307 1.00 . A A . 208 GLY C    1 1 
        2   9913 1 1 215 GLY CA   C   16.396 -14.783  14.437 1.00 . A A . 208 GLY CA   1 1 
        2   9914 1 1 215 GLY H    H   14.558 -14.255  13.528 1.00 . A A . 208 GLY H    1 1 
        2   9915 1 1 215 GLY HA2  H   17.144 -15.316  13.869 1.00 . A A . 208 GLY HA2  1 1 
        2   9916 1 1 215 GLY HA3  H   16.888 -14.062  15.073 1.00 . A A . 208 GLY HA3  1 1 
        2   9917 1 1 215 GLY N    N   15.522 -14.078  13.517 1.00 . A A . 208 GLY N    1 1 
        2   9918 1 1 215 GLY O    O   15.032 -15.392  16.304 1.00 . A A . 208 GLY O    1 1 
        2   9919 1 1 216 VAL C    C   15.889 -19.339  15.798 1.00 . A A . 209 VAL C    1 1 
        2   9920 1 1 216 VAL CA   C   15.017 -18.093  15.683 1.00 . A A . 209 VAL CA   1 1 
        2   9921 1 1 216 VAL CB   C   13.678 -18.478  15.028 1.00 . A A . 209 VAL CB   1 1 
        2   9922 1 1 216 VAL CG1  C   12.635 -17.397  15.268 1.00 . A A . 209 VAL CG1  1 1 
        2   9923 1 1 216 VAL CG2  C   13.864 -18.728  13.540 1.00 . A A . 209 VAL CG2  1 1 
        2   9924 1 1 216 VAL H    H   16.203 -17.286  14.127 1.00 . A A . 209 VAL H    1 1 
        2   9925 1 1 216 VAL HA   H   14.815 -17.714  16.674 1.00 . A A . 209 VAL HA   1 1 
        2   9926 1 1 216 VAL HB   H   13.327 -19.392  15.484 1.00 . A A . 209 VAL HB   1 1 
        2   9927 1 1 216 VAL HG11 H   12.050 -17.648  16.141 1.00 . A A . 209 VAL HG11 1 1 
        2   9928 1 1 216 VAL HG12 H   11.987 -17.325  14.408 1.00 . A A . 209 VAL HG12 1 1 
        2   9929 1 1 216 VAL HG13 H   13.129 -16.449  15.427 1.00 . A A . 209 VAL HG13 1 1 
        2   9930 1 1 216 VAL HG21 H   14.639 -19.465  13.393 1.00 . A A . 209 VAL HG21 1 1 
        2   9931 1 1 216 VAL HG22 H   14.146 -17.806  13.052 1.00 . A A . 209 VAL HG22 1 1 
        2   9932 1 1 216 VAL HG23 H   12.938 -19.090  13.117 1.00 . A A . 209 VAL HG23 1 1 
        2   9933 1 1 216 VAL N    N   15.697 -17.045  14.930 1.00 . A A . 209 VAL N    1 1 
        2   9934 1 1 216 VAL O    O   16.550 -19.738  14.839 1.00 . A A . 209 VAL O    1 1 
        2   9935 1 1 217 HIS C    C   15.814 -22.272  17.792 1.00 . A A . 210 HIS C    1 1 
        2   9936 1 1 217 HIS CA   C   16.679 -21.153  17.217 1.00 . A A . 210 HIS CA   1 1 
        2   9937 1 1 217 HIS CB   C   17.835 -20.844  18.170 1.00 . A A . 210 HIS CB   1 1 
        2   9938 1 1 217 HIS CD2  C   20.417 -21.080  18.060 1.00 . A A . 210 HIS CD2  1 1 
        2   9939 1 1 217 HIS CE1  C   20.527 -22.718  16.607 1.00 . A A . 210 HIS CE1  1 1 
        2   9940 1 1 217 HIS CG   C   19.147 -21.408  17.720 1.00 . A A . 210 HIS CG   1 1 
        2   9941 1 1 217 HIS H    H   15.340 -19.586  17.706 1.00 . A A . 210 HIS H    1 1 
        2   9942 1 1 217 HIS HA   H   17.082 -21.477  16.270 1.00 . A A . 210 HIS HA   1 1 
        2   9943 1 1 217 HIS HB2  H   17.947 -19.773  18.255 1.00 . A A . 210 HIS HB2  1 1 
        2   9944 1 1 217 HIS HB3  H   17.612 -21.256  19.144 1.00 . A A . 210 HIS HB3  1 1 
        2   9945 1 1 217 HIS HD1  H   18.502 -22.895  16.373 1.00 . A A . 210 HIS HD1  1 1 
        2   9946 1 1 217 HIS HD2  H   20.715 -20.308  18.756 1.00 . A A . 210 HIS HD2  1 1 
        2   9947 1 1 217 HIS HE1  H   20.910 -23.479  15.944 1.00 . A A . 210 HIS HE1  1 1 
        2   9948 1 1 217 HIS HE2  H   22.228 -21.953  17.455 1.00 . A A . 210 HIS HE2  1 1 
        2   9949 1 1 217 HIS N    N   15.886 -19.951  16.978 1.00 . A A . 210 HIS N    1 1 
        2   9950 1 1 217 HIS ND1  N   19.252 -22.437  16.808 1.00 . A A . 210 HIS ND1  1 1 
        2   9951 1 1 217 HIS NE2  N   21.254 -21.908  17.354 1.00 . A A . 210 HIS NE2  1 1 
        2   9952 1 1 217 HIS O    O   16.306 -23.143  18.508 1.00 . A A . 210 HIS O    1 1 
        2   9953 1 1 218 LYS C    C   13.606 -23.331  19.479 1.00 . A A . 211 LYS C    1 1 
        2   9954 1 1 218 LYS CA   C   13.592 -23.257  17.955 1.00 . A A . 211 LYS CA   1 1 
        2   9955 1 1 218 LYS CB   C   13.942 -24.624  17.363 1.00 . A A . 211 LYS CB   1 1 
        2   9956 1 1 218 LYS CD   C   11.683 -24.921  16.306 1.00 . A A . 211 LYS CD   1 1 
        2   9957 1 1 218 LYS CE   C   10.664 -25.953  15.850 1.00 . A A . 211 LYS CE   1 1 
        2   9958 1 1 218 LYS CG   C   12.742 -25.542  17.201 1.00 . A A . 211 LYS CG   1 1 
        2   9959 1 1 218 LYS H    H   14.189 -21.524  16.896 1.00 . A A . 211 LYS H    1 1 
        2   9960 1 1 218 LYS HA   H   12.601 -22.978  17.630 1.00 . A A . 211 LYS HA   1 1 
        2   9961 1 1 218 LYS HB2  H   14.391 -24.478  16.392 1.00 . A A . 211 LYS HB2  1 1 
        2   9962 1 1 218 LYS HB3  H   14.657 -25.111  18.010 1.00 . A A . 211 LYS HB3  1 1 
        2   9963 1 1 218 LYS HD2  H   11.172 -24.144  16.855 1.00 . A A . 211 LYS HD2  1 1 
        2   9964 1 1 218 LYS HD3  H   12.164 -24.494  15.438 1.00 . A A . 211 LYS HD3  1 1 
        2   9965 1 1 218 LYS HE2  H   10.272 -26.461  16.718 1.00 . A A . 211 LYS HE2  1 1 
        2   9966 1 1 218 LYS HE3  H    9.861 -25.444  15.337 1.00 . A A . 211 LYS HE3  1 1 
        2   9967 1 1 218 LYS HG2  H   13.070 -26.473  16.762 1.00 . A A . 211 LYS HG2  1 1 
        2   9968 1 1 218 LYS HG3  H   12.313 -25.733  18.174 1.00 . A A . 211 LYS HG3  1 1 
        2   9969 1 1 218 LYS HZ1  H   11.717 -26.481  14.124 1.00 . A A . 211 LYS HZ1  1 1 
        2   9970 1 1 218 LYS HZ2  H   10.528 -27.599  14.571 1.00 . A A . 211 LYS HZ2  1 1 
        2   9971 1 1 218 LYS HZ3  H   11.981 -27.520  15.433 1.00 . A A . 211 LYS HZ3  1 1 
        2   9972 1 1 218 LYS N    N   14.523 -22.243  17.471 1.00 . A A . 211 LYS N    1 1 
        2   9973 1 1 218 LYS NZ   N   11.265 -26.958  14.930 1.00 . A A . 211 LYS NZ   1 1 
        2   9974 1 1 218 LYS O    O   14.216 -24.228  20.063 1.00 . A A . 211 LYS O    1 1 
        2   9975 1 1 219 GLU C    C   11.664 -21.526  22.044 1.00 . A A . 212 GLU C    1 1 
        2   9976 1 1 219 GLU CA   C   12.867 -22.340  21.576 1.00 . A A . 212 GLU CA   1 1 
        2   9977 1 1 219 GLU CB   C   14.154 -21.745  22.148 1.00 . A A . 212 GLU CB   1 1 
        2   9978 1 1 219 GLU CD   C   15.858 -22.575  23.820 1.00 . A A . 212 GLU CD   1 1 
        2   9979 1 1 219 GLU CG   C   14.422 -22.145  23.590 1.00 . A A . 212 GLU CG   1 1 
        2   9980 1 1 219 GLU H    H   12.466 -21.693  19.600 1.00 . A A . 212 GLU H    1 1 
        2   9981 1 1 219 GLU HA   H   12.761 -23.354  21.932 1.00 . A A . 212 GLU HA   1 1 
        2   9982 1 1 219 GLU HB2  H   14.988 -22.073  21.544 1.00 . A A . 212 GLU HB2  1 1 
        2   9983 1 1 219 GLU HB3  H   14.090 -20.667  22.102 1.00 . A A . 212 GLU HB3  1 1 
        2   9984 1 1 219 GLU HG2  H   14.208 -21.302  24.230 1.00 . A A . 212 GLU HG2  1 1 
        2   9985 1 1 219 GLU HG3  H   13.770 -22.967  23.849 1.00 . A A . 212 GLU HG3  1 1 
        2   9986 1 1 219 GLU N    N   12.932 -22.382  20.120 1.00 . A A . 212 GLU N    1 1 
        2   9987 1 1 219 GLU O    O   11.784 -20.339  22.346 1.00 . A A . 212 GLU O    1 1 
        2   9988 1 1 219 GLU OE1  O   16.151 -23.778  23.657 1.00 . A A . 212 GLU OE1  1 1 
        2   9989 1 1 219 GLU OE2  O   16.689 -21.707  24.163 1.00 . A A . 212 GLU OE2  1 1 
        2   9990 1 1 220 TYR C    C    8.362 -22.487  23.265 1.00 . A A . 213 TYR C    1 1 
        2   9991 1 1 220 TYR CA   C    9.280 -21.511  22.534 1.00 . A A . 213 TYR CA   1 1 
        2   9992 1 1 220 TYR CB   C    8.552 -20.906  21.332 1.00 . A A . 213 TYR CB   1 1 
        2   9993 1 1 220 TYR CD1  C    7.584 -18.953  22.607 1.00 . A A . 213 TYR CD1  1 1 
        2   9994 1 1 220 TYR CD2  C    8.633 -18.520  20.510 1.00 . A A . 213 TYR CD2  1 1 
        2   9995 1 1 220 TYR CE1  C    7.307 -17.607  22.750 1.00 . A A . 213 TYR CE1  1 1 
        2   9996 1 1 220 TYR CE2  C    8.360 -17.172  20.647 1.00 . A A . 213 TYR CE2  1 1 
        2   9997 1 1 220 TYR CG   C    8.251 -19.432  21.485 1.00 . A A . 213 TYR CG   1 1 
        2   9998 1 1 220 TYR CZ   C    7.696 -16.721  21.769 1.00 . A A . 213 TYR CZ   1 1 
        2   9999 1 1 220 TYR H    H   10.473 -23.121  21.850 1.00 . A A . 213 TYR H    1 1 
        2  10000 1 1 220 TYR HA   H    9.554 -20.718  23.214 1.00 . A A . 213 TYR HA   1 1 
        2  10001 1 1 220 TYR HB2  H    9.165 -21.027  20.451 1.00 . A A . 213 TYR HB2  1 1 
        2  10002 1 1 220 TYR HB3  H    7.615 -21.424  21.186 1.00 . A A . 213 TYR HB3  1 1 
        2  10003 1 1 220 TYR HD1  H    7.282 -19.650  23.375 1.00 . A A . 213 TYR HD1  1 1 
        2  10004 1 1 220 TYR HD2  H    9.152 -18.876  19.632 1.00 . A A . 213 TYR HD2  1 1 
        2  10005 1 1 220 TYR HE1  H    6.787 -17.254  23.629 1.00 . A A . 213 TYR HE1  1 1 
        2  10006 1 1 220 TYR HE2  H    8.664 -16.478  19.877 1.00 . A A . 213 TYR HE2  1 1 
        2  10007 1 1 220 TYR HH   H    6.670 -15.148  21.360 1.00 . A A . 213 TYR HH   1 1 
        2  10008 1 1 220 TYR N    N   10.505 -22.174  22.102 1.00 . A A . 213 TYR N    1 1 
        2  10009 1 1 220 TYR O    O    8.100 -23.589  22.781 1.00 . A A . 213 TYR O    1 1 
        2  10010 1 1 220 TYR OH   O    7.422 -15.381  21.908 1.00 . A A . 213 TYR OH   1 1 
        2  10011 1 1 221 LYS C    C    6.520 -22.177  26.479 1.00 . A A . 214 LYS C    1 1 
        2  10012 1 1 221 LYS CA   C    6.988 -22.915  25.228 1.00 . A A . 214 LYS CA   1 1 
        2  10013 1 1 221 LYS CB   C    7.695 -24.213  25.622 1.00 . A A . 214 LYS CB   1 1 
        2  10014 1 1 221 LYS CD   C    6.672 -25.685  27.388 1.00 . A A . 214 LYS CD   1 1 
        2  10015 1 1 221 LYS CE   C    7.752 -26.675  27.795 1.00 . A A . 214 LYS CE   1 1 
        2  10016 1 1 221 LYS CG   C    6.741 -25.364  25.903 1.00 . A A . 214 LYS CG   1 1 
        2  10017 1 1 221 LYS H    H    8.122 -21.188  24.765 1.00 . A A . 214 LYS H    1 1 
        2  10018 1 1 221 LYS HA   H    6.127 -23.153  24.622 1.00 . A A . 214 LYS HA   1 1 
        2  10019 1 1 221 LYS HB2  H    8.354 -24.508  24.819 1.00 . A A . 214 LYS HB2  1 1 
        2  10020 1 1 221 LYS HB3  H    8.282 -24.034  26.511 1.00 . A A . 214 LYS HB3  1 1 
        2  10021 1 1 221 LYS HD2  H    6.804 -24.773  27.949 1.00 . A A . 214 LYS HD2  1 1 
        2  10022 1 1 221 LYS HD3  H    5.704 -26.110  27.609 1.00 . A A . 214 LYS HD3  1 1 
        2  10023 1 1 221 LYS HE2  H    8.115 -27.178  26.911 1.00 . A A . 214 LYS HE2  1 1 
        2  10024 1 1 221 LYS HE3  H    8.563 -26.132  28.258 1.00 . A A . 214 LYS HE3  1 1 
        2  10025 1 1 221 LYS HG2  H    5.755 -25.093  25.558 1.00 . A A . 214 LYS HG2  1 1 
        2  10026 1 1 221 LYS HG3  H    7.083 -26.239  25.369 1.00 . A A . 214 LYS HG3  1 1 
        2  10027 1 1 221 LYS HZ1  H    7.993 -27.967  29.419 1.00 . A A . 214 LYS HZ1  1 1 
        2  10028 1 1 221 LYS HZ2  H    6.918 -28.537  28.242 1.00 . A A . 214 LYS HZ2  1 1 
        2  10029 1 1 221 LYS HZ3  H    6.442 -27.303  29.295 1.00 . A A . 214 LYS HZ3  1 1 
        2  10030 1 1 221 LYS N    N    7.877 -22.076  24.431 1.00 . A A . 214 LYS N    1 1 
        2  10031 1 1 221 LYS NZ   N    7.241 -27.692  28.755 1.00 . A A . 214 LYS NZ   1 1 
        2  10032 1 1 221 LYS O    O    7.174 -22.225  27.521 1.00 . A A . 214 LYS O    1 1 
        2  10033 1 1 222 GLU C    C    5.794 -19.662  27.951 1.00 . A A . 215 GLU C    1 1 
        2  10034 1 1 222 GLU CA   C    4.828 -20.750  27.489 1.00 . A A . 215 GLU CA   1 1 
        2  10035 1 1 222 GLU CB   C    4.507 -21.694  28.650 1.00 . A A . 215 GLU CB   1 1 
        2  10036 1 1 222 GLU CD   C    2.641 -23.391  28.477 1.00 . A A . 215 GLU CD   1 1 
        2  10037 1 1 222 GLU CG   C    3.020 -21.963  28.821 1.00 . A A . 215 GLU CG   1 1 
        2  10038 1 1 222 GLU H    H    4.908 -21.496  25.510 1.00 . A A . 215 GLU H    1 1 
        2  10039 1 1 222 GLU HA   H    3.915 -20.282  27.154 1.00 . A A . 215 GLU HA   1 1 
        2  10040 1 1 222 GLU HB2  H    5.005 -22.637  28.478 1.00 . A A . 215 GLU HB2  1 1 
        2  10041 1 1 222 GLU HB3  H    4.879 -21.262  29.567 1.00 . A A . 215 GLU HB3  1 1 
        2  10042 1 1 222 GLU HG2  H    2.748 -21.772  29.848 1.00 . A A . 215 GLU HG2  1 1 
        2  10043 1 1 222 GLU HG3  H    2.471 -21.295  28.174 1.00 . A A . 215 GLU HG3  1 1 
        2  10044 1 1 222 GLU N    N    5.384 -21.496  26.367 1.00 . A A . 215 GLU N    1 1 
        2  10045 1 1 222 GLU O    O    6.500 -19.827  28.946 1.00 . A A . 215 GLU O    1 1 
        2  10046 1 1 222 GLU OE1  O    2.732 -24.260  29.371 1.00 . A A . 215 GLU OE1  1 1 
        2  10047 1 1 222 GLU OE2  O    2.255 -23.641  27.317 1.00 . A A . 215 GLU OE2  1 1 
        2  10048 1 1 223 ASP C    C    5.885 -16.169  27.828 1.00 . A A . 216 ASP C    1 1 
        2  10049 1 1 223 ASP CA   C    6.696 -17.436  27.555 1.00 . A A . 216 ASP CA   1 1 
        2  10050 1 1 223 ASP CB   C    7.689 -17.186  26.416 1.00 . A A . 216 ASP CB   1 1 
        2  10051 1 1 223 ASP CG   C    9.054 -17.784  26.698 1.00 . A A . 216 ASP CG   1 1 
        2  10052 1 1 223 ASP H    H    5.232 -18.481  26.440 1.00 . A A . 216 ASP H    1 1 
        2  10053 1 1 223 ASP HA   H    7.245 -17.701  28.445 1.00 . A A . 216 ASP HA   1 1 
        2  10054 1 1 223 ASP HB2  H    7.304 -17.626  25.509 1.00 . A A . 216 ASP HB2  1 1 
        2  10055 1 1 223 ASP HB3  H    7.805 -16.121  26.274 1.00 . A A . 216 ASP HB3  1 1 
        2  10056 1 1 223 ASP N    N    5.819 -18.552  27.221 1.00 . A A . 216 ASP N    1 1 
        2  10057 1 1 223 ASP O    O    5.344 -15.562  26.903 1.00 . A A . 216 ASP O    1 1 
        2  10058 1 1 223 ASP OD1  O    9.766 -17.250  27.574 1.00 . A A . 216 ASP OD1  1 1 
        2  10059 1 1 223 ASP OD2  O    9.408 -18.787  26.043 1.00 . A A . 216 ASP OD2  1 1 
        2  10060 1 1 224 PRO C    C    5.387 -13.344  28.622 1.00 . A A . 217 PRO C    1 1 
        2  10061 1 1 224 PRO CA   C    5.034 -14.551  29.484 1.00 . A A . 217 PRO CA   1 1 
        2  10062 1 1 224 PRO CB   C    5.456 -14.316  30.934 1.00 . A A . 217 PRO CB   1 1 
        2  10063 1 1 224 PRO CD   C    6.397 -16.413  30.273 1.00 . A A . 217 PRO CD   1 1 
        2  10064 1 1 224 PRO CG   C    5.817 -15.667  31.444 1.00 . A A . 217 PRO CG   1 1 
        2  10065 1 1 224 PRO HA   H    3.968 -14.723  29.440 1.00 . A A . 217 PRO HA   1 1 
        2  10066 1 1 224 PRO HB2  H    6.302 -13.644  30.960 1.00 . A A . 217 PRO HB2  1 1 
        2  10067 1 1 224 PRO HB3  H    4.633 -13.892  31.488 1.00 . A A . 217 PRO HB3  1 1 
        2  10068 1 1 224 PRO HD2  H    7.473 -16.308  30.256 1.00 . A A . 217 PRO HD2  1 1 
        2  10069 1 1 224 PRO HD3  H    6.119 -17.455  30.314 1.00 . A A . 217 PRO HD3  1 1 
        2  10070 1 1 224 PRO HG2  H    6.549 -15.578  32.233 1.00 . A A . 217 PRO HG2  1 1 
        2  10071 1 1 224 PRO HG3  H    4.932 -16.171  31.807 1.00 . A A . 217 PRO HG3  1 1 
        2  10072 1 1 224 PRO N    N    5.786 -15.751  29.103 1.00 . A A . 217 PRO N    1 1 
        2  10073 1 1 224 PRO O    O    6.382 -12.661  28.869 1.00 . A A . 217 PRO O    1 1 
        2  10074 1 1 225 LYS C    C    3.541 -11.087  26.610 1.00 . A A . 218 LYS C    1 1 
        2  10075 1 1 225 LYS CA   C    4.790 -11.959  26.710 1.00 . A A . 218 LYS CA   1 1 
        2  10076 1 1 225 LYS CB   C    5.194 -12.463  25.322 1.00 . A A . 218 LYS CB   1 1 
        2  10077 1 1 225 LYS CD   C    7.230 -13.520  24.292 1.00 . A A . 218 LYS CD   1 1 
        2  10078 1 1 225 LYS CE   C    8.736 -13.422  24.111 1.00 . A A . 218 LYS CE   1 1 
        2  10079 1 1 225 LYS CG   C    6.678 -12.310  25.028 1.00 . A A . 218 LYS CG   1 1 
        2  10080 1 1 225 LYS H    H    3.790 -13.665  27.464 1.00 . A A . 218 LYS H    1 1 
        2  10081 1 1 225 LYS HA   H    5.595 -11.366  27.117 1.00 . A A . 218 LYS HA   1 1 
        2  10082 1 1 225 LYS HB2  H    4.940 -13.510  25.245 1.00 . A A . 218 LYS HB2  1 1 
        2  10083 1 1 225 LYS HB3  H    4.643 -11.912  24.575 1.00 . A A . 218 LYS HB3  1 1 
        2  10084 1 1 225 LYS HD2  H    7.003 -14.409  24.859 1.00 . A A . 218 LYS HD2  1 1 
        2  10085 1 1 225 LYS HD3  H    6.763 -13.581  23.320 1.00 . A A . 218 LYS HD3  1 1 
        2  10086 1 1 225 LYS HE2  H    9.042 -14.136  23.361 1.00 . A A . 218 LYS HE2  1 1 
        2  10087 1 1 225 LYS HE3  H    8.982 -12.424  23.778 1.00 . A A . 218 LYS HE3  1 1 
        2  10088 1 1 225 LYS HG2  H    6.826 -11.432  24.418 1.00 . A A . 218 LYS HG2  1 1 
        2  10089 1 1 225 LYS HG3  H    7.209 -12.195  25.962 1.00 . A A . 218 LYS HG3  1 1 
        2  10090 1 1 225 LYS HZ1  H    8.889 -14.308  25.996 1.00 . A A . 218 LYS HZ1  1 1 
        2  10091 1 1 225 LYS HZ2  H    9.678 -12.816  25.874 1.00 . A A . 218 LYS HZ2  1 1 
        2  10092 1 1 225 LYS HZ3  H   10.361 -14.195  25.171 1.00 . A A . 218 LYS HZ3  1 1 
        2  10093 1 1 225 LYS N    N    4.566 -13.085  27.610 1.00 . A A . 218 LYS N    1 1 
        2  10094 1 1 225 LYS NZ   N    9.467 -13.705  25.376 1.00 . A A . 218 LYS NZ   1 1 
        2  10095 1 1 225 LYS O    O    3.287 -10.464  25.578 1.00 . A A . 218 LYS O    1 1 
        2  10096 1 1 226 ARG C    C    0.557 -10.724  26.658 1.00 . A A . 219 ARG C    1 1 
        2  10097 1 1 226 ARG CA   C    1.544 -10.250  27.722 1.00 . A A . 219 ARG CA   1 1 
        2  10098 1 1 226 ARG CB   C    1.872  -8.769  27.515 1.00 . A A . 219 ARG CB   1 1 
        2  10099 1 1 226 ARG CD   C    2.075  -6.478  28.529 1.00 . A A . 219 ARG CD   1 1 
        2  10100 1 1 226 ARG CG   C    1.839  -7.955  28.798 1.00 . A A . 219 ARG CG   1 1 
        2  10101 1 1 226 ARG CZ   C    1.307  -4.760  26.938 1.00 . A A . 219 ARG CZ   1 1 
        2  10102 1 1 226 ARG H    H    3.020 -11.564  28.481 1.00 . A A . 219 ARG H    1 1 
        2  10103 1 1 226 ARG HA   H    1.093 -10.377  28.695 1.00 . A A . 219 ARG HA   1 1 
        2  10104 1 1 226 ARG HB2  H    2.861  -8.686  27.089 1.00 . A A . 219 ARG HB2  1 1 
        2  10105 1 1 226 ARG HB3  H    1.157  -8.342  26.827 1.00 . A A . 219 ARG HB3  1 1 
        2  10106 1 1 226 ARG HD2  H    1.920  -5.928  29.445 1.00 . A A . 219 ARG HD2  1 1 
        2  10107 1 1 226 ARG HD3  H    3.095  -6.344  28.198 1.00 . A A . 219 ARG HD3  1 1 
        2  10108 1 1 226 ARG HE   H    0.428  -6.529  27.224 1.00 . A A . 219 ARG HE   1 1 
        2  10109 1 1 226 ARG HG2  H    0.872  -8.075  29.265 1.00 . A A . 219 ARG HG2  1 1 
        2  10110 1 1 226 ARG HG3  H    2.609  -8.318  29.463 1.00 . A A . 219 ARG HG3  1 1 
        2  10111 1 1 226 ARG HH11 H    2.957  -4.249  27.990 1.00 . A A . 219 ARG HH11 1 1 
        2  10112 1 1 226 ARG HH12 H    2.396  -3.058  26.863 1.00 . A A . 219 ARG HH12 1 1 
        2  10113 1 1 226 ARG HH21 H   -0.310  -4.964  25.742 1.00 . A A . 219 ARG HH21 1 1 
        2  10114 1 1 226 ARG HH22 H    0.542  -3.464  25.589 1.00 . A A . 219 ARG HH22 1 1 
        2  10115 1 1 226 ARG N    N    2.765 -11.046  27.688 1.00 . A A . 219 ARG N    1 1 
        2  10116 1 1 226 ARG NE   N    1.173  -5.957  27.505 1.00 . A A . 219 ARG NE   1 1 
        2  10117 1 1 226 ARG NH1  N    2.302  -3.957  27.293 1.00 . A A . 219 ARG NH1  1 1 
        2  10118 1 1 226 ARG NH2  N    0.441  -4.364  26.013 1.00 . A A . 219 ARG NH2  1 1 
        2  10119 1 1 226 ARG O    O   -0.174  -9.925  26.072 1.00 . A A . 219 ARG O    1 1 
        2  10120 1 1 227 CYS C    C   -0.035 -12.092  24.025 1.00 . A A . 220 CYS C    1 1 
        2  10121 1 1 227 CYS CA   C   -0.357 -12.613  25.422 1.00 . A A . 220 CYS CA   1 1 
        2  10122 1 1 227 CYS CB   C   -1.813 -12.302  25.774 1.00 . A A . 220 CYS CB   1 1 
        2  10123 1 1 227 CYS H    H    1.145 -12.617  26.915 1.00 . A A . 220 CYS H    1 1 
        2  10124 1 1 227 CYS HA   H   -0.214 -13.683  25.436 1.00 . A A . 220 CYS HA   1 1 
        2  10125 1 1 227 CYS HB2  H   -1.967 -11.234  25.728 1.00 . A A . 220 CYS HB2  1 1 
        2  10126 1 1 227 CYS HB3  H   -2.461 -12.784  25.055 1.00 . A A . 220 CYS HB3  1 1 
        2  10127 1 1 227 CYS HG   H   -3.270 -12.893  27.446 1.00 . A A . 220 CYS HG   1 1 
        2  10128 1 1 227 CYS N    N    0.540 -12.031  26.415 1.00 . A A . 220 CYS N    1 1 
        2  10129 1 1 227 CYS O    O   -0.064 -10.886  23.780 1.00 . A A . 220 CYS O    1 1 
        2  10130 1 1 227 CYS SG   S   -2.309 -12.857  27.422 1.00 . A A . 220 CYS SG   1 1 
        2  10131 1 1 228 HIS C    C   -0.584 -11.964  21.059 1.00 . A A . 221 HIS C    1 1 
        2  10132 1 1 228 HIS CA   C    0.600 -12.642  21.741 1.00 . A A . 221 HIS CA   1 1 
        2  10133 1 1 228 HIS CB   C    1.021 -13.880  20.948 1.00 . A A . 221 HIS CB   1 1 
        2  10134 1 1 228 HIS CD2  C    2.378 -14.374  18.793 1.00 . A A . 221 HIS CD2  1 1 
        2  10135 1 1 228 HIS CE1  C    3.024 -12.329  18.344 1.00 . A A . 221 HIS CE1  1 1 
        2  10136 1 1 228 HIS CG   C    1.870 -13.567  19.756 1.00 . A A . 221 HIS CG   1 1 
        2  10137 1 1 228 HIS H    H    0.278 -13.955  23.370 1.00 . A A . 221 HIS H    1 1 
        2  10138 1 1 228 HIS HA   H    1.428 -11.949  21.773 1.00 . A A . 221 HIS HA   1 1 
        2  10139 1 1 228 HIS HB2  H    1.584 -14.539  21.592 1.00 . A A . 221 HIS HB2  1 1 
        2  10140 1 1 228 HIS HB3  H    0.136 -14.394  20.601 1.00 . A A . 221 HIS HB3  1 1 
        2  10141 1 1 228 HIS HD1  H    2.090 -11.482  19.957 1.00 . A A . 221 HIS HD1  1 1 
        2  10142 1 1 228 HIS HD2  H    2.246 -15.446  18.719 1.00 . A A . 221 HIS HD2  1 1 
        2  10143 1 1 228 HIS HE1  H    3.488 -11.478  17.867 1.00 . A A . 221 HIS HE1  1 1 
        2  10144 1 1 228 HIS HE2  H    3.490 -13.873  17.085 1.00 . A A . 221 HIS HE2  1 1 
        2  10145 1 1 228 HIS N    N    0.272 -13.009  23.114 1.00 . A A . 221 HIS N    1 1 
        2  10146 1 1 228 HIS ND1  N    2.295 -12.292  19.446 1.00 . A A . 221 HIS ND1  1 1 
        2  10147 1 1 228 HIS NE2  N    3.090 -13.579  17.929 1.00 . A A . 221 HIS NE2  1 1 
        2  10148 1 1 228 HIS O    O   -0.424 -10.950  20.380 1.00 . A A . 221 HIS O    1 1 
        2  10149 1 1 229 ASP C    C   -3.987 -11.582  21.723 1.00 . A A . 222 ASP C    1 1 
        2  10150 1 1 229 ASP CA   C   -2.982 -11.980  20.647 1.00 . A A . 222 ASP CA   1 1 
        2  10151 1 1 229 ASP CB   C   -3.614 -12.996  19.693 1.00 . A A . 222 ASP CB   1 1 
        2  10152 1 1 229 ASP CG   C   -4.468 -12.336  18.629 1.00 . A A . 222 ASP CG   1 1 
        2  10153 1 1 229 ASP H    H   -1.835 -13.338  21.797 1.00 . A A . 222 ASP H    1 1 
        2  10154 1 1 229 ASP HA   H   -2.705 -11.099  20.087 1.00 . A A . 222 ASP HA   1 1 
        2  10155 1 1 229 ASP HB2  H   -2.831 -13.556  19.204 1.00 . A A . 222 ASP HB2  1 1 
        2  10156 1 1 229 ASP HB3  H   -4.235 -13.674  20.260 1.00 . A A . 222 ASP HB3  1 1 
        2  10157 1 1 229 ASP N    N   -1.772 -12.531  21.244 1.00 . A A . 222 ASP N    1 1 
        2  10158 1 1 229 ASP O    O   -4.658 -12.434  22.305 1.00 . A A . 222 ASP O    1 1 
        2  10159 1 1 229 ASP OD1  O   -5.475 -11.693  18.990 1.00 . A A . 222 ASP OD1  1 1 
        2  10160 1 1 229 ASP OD2  O   -4.130 -12.463  17.433 1.00 . A A . 222 ASP OD2  1 1 
        2  10161 1 1 230 GLY C    C   -6.453 -10.118  22.656 1.00 . A A . 223 GLY C    1 1 
        2  10162 1 1 230 GLY CA   C   -5.010  -9.794  22.988 1.00 . A A . 223 GLY CA   1 1 
        2  10163 1 1 230 GLY H    H   -3.524  -9.649  21.487 1.00 . A A . 223 GLY H    1 1 
        2  10164 1 1 230 GLY HA2  H   -4.762 -10.244  23.938 1.00 . A A . 223 GLY HA2  1 1 
        2  10165 1 1 230 GLY HA3  H   -4.903  -8.722  23.070 1.00 . A A . 223 GLY HA3  1 1 
        2  10166 1 1 230 GLY N    N   -4.085 -10.282  21.982 1.00 . A A . 223 GLY N    1 1 
        2  10167 1 1 230 GLY O    O   -6.727 -10.905  21.750 1.00 . A A . 223 GLY O    1 1 
        2  10168 1 1 231 THR C    C   -9.160 -11.201  23.398 1.00 . A A . 224 THR C    1 1 
        2  10169 1 1 231 THR CA   C   -8.801  -9.736  23.172 1.00 . A A . 224 THR CA   1 1 
        2  10170 1 1 231 THR CB   C   -9.194  -9.315  21.755 1.00 . A A . 224 THR CB   1 1 
        2  10171 1 1 231 THR CG2  C  -10.673  -9.028  21.604 1.00 . A A . 224 THR CG2  1 1 
        2  10172 1 1 231 THR H    H   -7.096  -8.893  24.099 1.00 . A A . 224 THR H    1 1 
        2  10173 1 1 231 THR HA   H   -9.346  -9.131  23.882 1.00 . A A . 224 THR HA   1 1 
        2  10174 1 1 231 THR HB   H   -8.940 -10.112  21.070 1.00 . A A . 224 THR HB   1 1 
        2  10175 1 1 231 THR HG1  H   -8.792  -7.403  21.882 1.00 . A A . 224 THR HG1  1 1 
        2  10176 1 1 231 THR HG21 H  -11.134  -8.995  22.580 1.00 . A A . 224 THR HG21 1 1 
        2  10177 1 1 231 THR HG22 H  -11.133  -9.808  21.015 1.00 . A A . 224 THR HG22 1 1 
        2  10178 1 1 231 THR HG23 H  -10.807  -8.077  21.110 1.00 . A A . 224 THR HG23 1 1 
        2  10179 1 1 231 THR N    N   -7.378  -9.509  23.391 1.00 . A A . 224 THR N    1 1 
        2  10180 1 1 231 THR O    O   -8.289 -12.071  23.401 1.00 . A A . 224 THR O    1 1 
        2  10181 1 1 231 THR OG1  O   -8.488  -8.151  21.364 1.00 . A A . 224 THR OG1  1 1 
        2  10182 1 1 232 ILE C    C  -12.097 -13.164  22.892 1.00 . A A . 225 ILE C    1 1 
        2  10183 1 1 232 ILE CA   C  -10.925 -12.827  23.814 1.00 . A A . 225 ILE CA   1 1 
        2  10184 1 1 232 ILE CB   C  -11.351 -13.027  25.287 1.00 . A A . 225 ILE CB   1 1 
        2  10185 1 1 232 ILE CD1  C  -10.579 -15.449  25.061 1.00 . A A . 225 ILE CD1  1 1 
        2  10186 1 1 232 ILE CG1  C  -11.639 -14.503  25.582 1.00 . A A . 225 ILE CG1  1 1 
        2  10187 1 1 232 ILE CG2  C  -12.568 -12.172  25.613 1.00 . A A . 225 ILE CG2  1 1 
        2  10188 1 1 232 ILE H    H  -11.094 -10.730  23.573 1.00 . A A . 225 ILE H    1 1 
        2  10189 1 1 232 ILE HA   H  -10.110 -13.502  23.604 1.00 . A A . 225 ILE HA   1 1 
        2  10190 1 1 232 ILE HB   H  -10.539 -12.696  25.917 1.00 . A A . 225 ILE HB   1 1 
        2  10191 1 1 232 ILE HD11 H   -9.612 -14.972  25.114 1.00 . A A . 225 ILE HD11 1 1 
        2  10192 1 1 232 ILE HD12 H  -10.798 -15.705  24.035 1.00 . A A . 225 ILE HD12 1 1 
        2  10193 1 1 232 ILE HD13 H  -10.571 -16.346  25.662 1.00 . A A . 225 ILE HD13 1 1 
        2  10194 1 1 232 ILE HG12 H  -11.704 -14.641  26.651 1.00 . A A . 225 ILE HG12 1 1 
        2  10195 1 1 232 ILE HG13 H  -12.581 -14.777  25.134 1.00 . A A . 225 ILE HG13 1 1 
        2  10196 1 1 232 ILE HG21 H  -12.682 -11.405  24.861 1.00 . A A . 225 ILE HG21 1 1 
        2  10197 1 1 232 ILE HG22 H  -12.437 -11.712  26.581 1.00 . A A . 225 ILE HG22 1 1 
        2  10198 1 1 232 ILE HG23 H  -13.452 -12.795  25.628 1.00 . A A . 225 ILE HG23 1 1 
        2  10199 1 1 232 ILE N    N  -10.448 -11.467  23.587 1.00 . A A . 225 ILE N    1 1 
        2  10200 1 1 232 ILE O    O  -12.818 -14.135  23.117 1.00 . A A . 225 ILE O    1 1 
        2  10201 1 1 233 GLU C    C  -13.065 -13.750  19.976 1.00 . A A . 226 GLU C    1 1 
        2  10202 1 1 233 GLU CA   C  -13.366 -12.572  20.899 1.00 . A A . 226 GLU CA   1 1 
        2  10203 1 1 233 GLU CB   C  -13.601 -11.309  20.070 1.00 . A A . 226 GLU CB   1 1 
        2  10204 1 1 233 GLU CD   C  -15.095 -10.102  18.429 1.00 . A A . 226 GLU CD   1 1 
        2  10205 1 1 233 GLU CG   C  -14.951 -11.281  19.370 1.00 . A A . 226 GLU CG   1 1 
        2  10206 1 1 233 GLU H    H  -11.677 -11.598  21.717 1.00 . A A . 226 GLU H    1 1 
        2  10207 1 1 233 GLU HA   H  -14.260 -12.792  21.461 1.00 . A A . 226 GLU HA   1 1 
        2  10208 1 1 233 GLU HB2  H  -13.539 -10.448  20.719 1.00 . A A . 226 GLU HB2  1 1 
        2  10209 1 1 233 GLU HB3  H  -12.829 -11.237  19.318 1.00 . A A . 226 GLU HB3  1 1 
        2  10210 1 1 233 GLU HG2  H  -15.065 -12.192  18.801 1.00 . A A . 226 GLU HG2  1 1 
        2  10211 1 1 233 GLU HG3  H  -15.728 -11.225  20.118 1.00 . A A . 226 GLU HG3  1 1 
        2  10212 1 1 233 GLU N    N  -12.282 -12.356  21.849 1.00 . A A . 226 GLU N    1 1 
        2  10213 1 1 233 GLU O    O  -13.969 -14.486  19.582 1.00 . A A . 226 GLU O    1 1 
        2  10214 1 1 233 GLU OE1  O  -14.059  -9.526  18.035 1.00 . A A . 226 GLU OE1  1 1 
        2  10215 1 1 233 GLU OE2  O  -16.244  -9.752  18.088 1.00 . A A . 226 GLU OE2  1 1 
        2  10216 1 1 234 PHE C    C   -9.900 -15.334  18.944 1.00 . A A . 227 PHE C    1 1 
        2  10217 1 1 234 PHE CA   C  -11.378 -15.008  18.754 1.00 . A A . 227 PHE CA   1 1 
        2  10218 1 1 234 PHE CB   C  -11.644 -14.638  17.294 1.00 . A A . 227 PHE CB   1 1 
        2  10219 1 1 234 PHE CD1  C  -14.014 -15.412  17.003 1.00 . A A . 227 PHE CD1  1 1 
        2  10220 1 1 234 PHE CD2  C  -13.529 -13.097  16.685 1.00 . A A . 227 PHE CD2  1 1 
        2  10221 1 1 234 PHE CE1  C  -15.345 -15.174  16.721 1.00 . A A . 227 PHE CE1  1 1 
        2  10222 1 1 234 PHE CE2  C  -14.860 -12.855  16.401 1.00 . A A . 227 PHE CE2  1 1 
        2  10223 1 1 234 PHE CG   C  -13.091 -14.377  16.989 1.00 . A A . 227 PHE CG   1 1 
        2  10224 1 1 234 PHE CZ   C  -15.769 -13.894  16.419 1.00 . A A . 227 PHE CZ   1 1 
        2  10225 1 1 234 PHE H    H  -11.116 -13.300  19.980 1.00 . A A . 227 PHE H    1 1 
        2  10226 1 1 234 PHE HA   H  -11.963 -15.879  19.008 1.00 . A A . 227 PHE HA   1 1 
        2  10227 1 1 234 PHE HB2  H  -11.087 -13.747  17.050 1.00 . A A . 227 PHE HB2  1 1 
        2  10228 1 1 234 PHE HB3  H  -11.311 -15.448  16.660 1.00 . A A . 227 PHE HB3  1 1 
        2  10229 1 1 234 PHE HD1  H  -13.684 -16.412  17.238 1.00 . A A . 227 PHE HD1  1 1 
        2  10230 1 1 234 PHE HD2  H  -12.818 -12.285  16.671 1.00 . A A . 227 PHE HD2  1 1 
        2  10231 1 1 234 PHE HE1  H  -16.055 -15.988  16.735 1.00 . A A . 227 PHE HE1  1 1 
        2  10232 1 1 234 PHE HE2  H  -15.188 -11.852  16.166 1.00 . A A . 227 PHE HE2  1 1 
        2  10233 1 1 234 PHE HZ   H  -16.809 -13.707  16.198 1.00 . A A . 227 PHE HZ   1 1 
        2  10234 1 1 234 PHE N    N  -11.792 -13.920  19.634 1.00 . A A . 227 PHE N    1 1 
        2  10235 1 1 234 PHE O    O   -9.226 -15.764  18.007 1.00 . A A . 227 PHE O    1 1 
        2  10236 1 1 235 THR C    C   -7.760 -16.902  20.609 1.00 . A A . 228 THR C    1 1 
        2  10237 1 1 235 THR CA   C   -8.001 -15.404  20.463 1.00 . A A . 228 THR CA   1 1 
        2  10238 1 1 235 THR CB   C   -7.583 -14.678  21.743 1.00 . A A . 228 THR CB   1 1 
        2  10239 1 1 235 THR CG2  C   -8.343 -15.142  22.967 1.00 . A A . 228 THR CG2  1 1 
        2  10240 1 1 235 THR H    H   -9.986 -14.785  20.865 1.00 . A A . 228 THR H    1 1 
        2  10241 1 1 235 THR HA   H   -7.405 -15.035  19.641 1.00 . A A . 228 THR HA   1 1 
        2  10242 1 1 235 THR HB   H   -7.766 -13.621  21.621 1.00 . A A . 228 THR HB   1 1 
        2  10243 1 1 235 THR HG1  H   -5.713 -14.102  21.682 1.00 . A A . 228 THR HG1  1 1 
        2  10244 1 1 235 THR HG21 H   -9.399 -15.163  22.747 1.00 . A A . 228 THR HG21 1 1 
        2  10245 1 1 235 THR HG22 H   -8.158 -14.460  23.784 1.00 . A A . 228 THR HG22 1 1 
        2  10246 1 1 235 THR HG23 H   -8.012 -16.132  23.242 1.00 . A A . 228 THR HG23 1 1 
        2  10247 1 1 235 THR N    N   -9.401 -15.129  20.158 1.00 . A A . 228 THR N    1 1 
        2  10248 1 1 235 THR O    O   -8.509 -17.597  21.297 1.00 . A A . 228 THR O    1 1 
        2  10249 1 1 235 THR OG1  O   -6.202 -14.865  21.996 1.00 . A A . 228 THR OG1  1 1 
        2  10250 1 1 236 SER C    C   -5.815 -19.186  21.386 1.00 . A A . 229 SER C    1 1 
        2  10251 1 1 236 SER CA   C   -6.372 -18.813  20.015 1.00 . A A . 229 SER CA   1 1 
        2  10252 1 1 236 SER CB   C   -5.355 -19.160  18.928 1.00 . A A . 229 SER CB   1 1 
        2  10253 1 1 236 SER H    H   -6.152 -16.791  19.426 1.00 . A A . 229 SER H    1 1 
        2  10254 1 1 236 SER HA   H   -7.277 -19.377  19.843 1.00 . A A . 229 SER HA   1 1 
        2  10255 1 1 236 SER HB2  H   -4.717 -19.958  19.276 1.00 . A A . 229 SER HB2  1 1 
        2  10256 1 1 236 SER HB3  H   -5.878 -19.479  18.038 1.00 . A A . 229 SER HB3  1 1 
        2  10257 1 1 236 SER HG   H   -4.916 -17.589  17.842 1.00 . A A . 229 SER HG   1 1 
        2  10258 1 1 236 SER N    N   -6.711 -17.395  19.959 1.00 . A A . 229 SER N    1 1 
        2  10259 1 1 236 SER O    O   -5.566 -18.319  22.224 1.00 . A A . 229 SER O    1 1 
        2  10260 1 1 236 SER OG   O   -4.548 -18.040  18.607 1.00 . A A . 229 SER OG   1 1 
        2  10261 1 1 237 ILE C    C   -3.634 -20.562  23.053 1.00 . A A . 230 ILE C    1 1 
        2  10262 1 1 237 ILE CA   C   -5.092 -20.971  22.874 1.00 . A A . 230 ILE CA   1 1 
        2  10263 1 1 237 ILE CB   C   -5.199 -22.505  22.975 1.00 . A A . 230 ILE CB   1 1 
        2  10264 1 1 237 ILE CD1  C   -6.694 -24.355  22.070 1.00 . A A . 230 ILE CD1  1 1 
        2  10265 1 1 237 ILE CG1  C   -6.624 -22.963  22.658 1.00 . A A . 230 ILE CG1  1 1 
        2  10266 1 1 237 ILE CG2  C   -4.784 -22.978  24.361 1.00 . A A . 230 ILE CG2  1 1 
        2  10267 1 1 237 ILE H    H   -5.837 -21.125  20.899 1.00 . A A . 230 ILE H    1 1 
        2  10268 1 1 237 ILE HA   H   -5.678 -20.536  23.670 1.00 . A A . 230 ILE HA   1 1 
        2  10269 1 1 237 ILE HB   H   -4.521 -22.940  22.256 1.00 . A A . 230 ILE HB   1 1 
        2  10270 1 1 237 ILE HD11 H   -6.420 -24.321  21.027 1.00 . A A . 230 ILE HD11 1 1 
        2  10271 1 1 237 ILE HD12 H   -7.700 -24.736  22.166 1.00 . A A . 230 ILE HD12 1 1 
        2  10272 1 1 237 ILE HD13 H   -6.011 -25.004  22.600 1.00 . A A . 230 ILE HD13 1 1 
        2  10273 1 1 237 ILE HG12 H   -7.208 -22.957  23.565 1.00 . A A . 230 ILE HG12 1 1 
        2  10274 1 1 237 ILE HG13 H   -7.065 -22.279  21.947 1.00 . A A . 230 ILE HG13 1 1 
        2  10275 1 1 237 ILE HG21 H   -5.665 -23.168  24.956 1.00 . A A . 230 ILE HG21 1 1 
        2  10276 1 1 237 ILE HG22 H   -4.185 -22.215  24.837 1.00 . A A . 230 ILE HG22 1 1 
        2  10277 1 1 237 ILE HG23 H   -4.207 -23.886  24.273 1.00 . A A . 230 ILE HG23 1 1 
        2  10278 1 1 237 ILE N    N   -5.621 -20.482  21.606 1.00 . A A . 230 ILE N    1 1 
        2  10279 1 1 237 ILE O    O   -3.265 -19.964  24.063 1.00 . A A . 230 ILE O    1 1 
        2  10280 1 1 238 ASP C    C   -1.187 -19.047  22.228 1.00 . A A . 231 ASP C    1 1 
        2  10281 1 1 238 ASP CA   C   -1.389 -20.555  22.110 1.00 . A A . 231 ASP CA   1 1 
        2  10282 1 1 238 ASP CB   C   -0.679 -21.079  20.861 1.00 . A A . 231 ASP CB   1 1 
        2  10283 1 1 238 ASP CG   C   -0.187 -22.503  21.027 1.00 . A A . 231 ASP CG   1 1 
        2  10284 1 1 238 ASP H    H   -3.161 -21.366  21.284 1.00 . A A . 231 ASP H    1 1 
        2  10285 1 1 238 ASP HA   H   -0.964 -21.032  22.981 1.00 . A A . 231 ASP HA   1 1 
        2  10286 1 1 238 ASP HB2  H   -1.364 -21.050  20.026 1.00 . A A . 231 ASP HB2  1 1 
        2  10287 1 1 238 ASP HB3  H    0.170 -20.446  20.645 1.00 . A A . 231 ASP HB3  1 1 
        2  10288 1 1 238 ASP N    N   -2.808 -20.889  22.064 1.00 . A A . 231 ASP N    1 1 
        2  10289 1 1 238 ASP O    O   -0.338 -18.582  22.988 1.00 . A A . 231 ASP O    1 1 
        2  10290 1 1 238 ASP OD1  O   -1.031 -23.423  21.058 1.00 . A A . 231 ASP OD1  1 1 
        2  10291 1 1 238 ASP OD2  O    1.043 -22.698  21.126 1.00 . A A . 231 ASP OD2  1 1 
        2  10292 1 1 239 ALA C    C   -2.239 -16.279  22.860 1.00 . A A . 232 ALA C    1 1 
        2  10293 1 1 239 ALA CA   C   -1.883 -16.837  21.487 1.00 . A A . 232 ALA CA   1 1 
        2  10294 1 1 239 ALA CB   C   -2.791 -16.240  20.422 1.00 . A A . 232 ALA CB   1 1 
        2  10295 1 1 239 ALA H    H   -2.631 -18.722  20.884 1.00 . A A . 232 ALA H    1 1 
        2  10296 1 1 239 ALA HA   H   -0.865 -16.564  21.252 1.00 . A A . 232 ALA HA   1 1 
        2  10297 1 1 239 ALA HB1  H   -3.692 -16.832  20.344 1.00 . A A . 232 ALA HB1  1 1 
        2  10298 1 1 239 ALA HB2  H   -2.279 -16.238  19.472 1.00 . A A . 232 ALA HB2  1 1 
        2  10299 1 1 239 ALA HB3  H   -3.048 -15.228  20.694 1.00 . A A . 232 ALA HB3  1 1 
        2  10300 1 1 239 ALA N    N   -1.974 -18.292  21.469 1.00 . A A . 232 ALA N    1 1 
        2  10301 1 1 239 ALA O    O   -1.699 -15.258  23.285 1.00 . A A . 232 ALA O    1 1 
        2  10302 1 1 240 HIS C    C   -2.439 -16.622  25.879 1.00 . A A . 233 HIS C    1 1 
        2  10303 1 1 240 HIS CA   C   -3.582 -16.523  24.875 1.00 . A A . 233 HIS CA   1 1 
        2  10304 1 1 240 HIS CB   C   -4.768 -17.367  25.349 1.00 . A A . 233 HIS CB   1 1 
        2  10305 1 1 240 HIS CD2  C   -6.543 -16.403  26.977 1.00 . A A . 233 HIS CD2  1 1 
        2  10306 1 1 240 HIS CE1  C   -5.377 -16.524  28.829 1.00 . A A . 233 HIS CE1  1 1 
        2  10307 1 1 240 HIS CG   C   -5.331 -16.922  26.662 1.00 . A A . 233 HIS CG   1 1 
        2  10308 1 1 240 HIS H    H   -3.549 -17.760  23.157 1.00 . A A . 233 HIS H    1 1 
        2  10309 1 1 240 HIS HA   H   -3.893 -15.492  24.803 1.00 . A A . 233 HIS HA   1 1 
        2  10310 1 1 240 HIS HB2  H   -5.556 -17.312  24.613 1.00 . A A . 233 HIS HB2  1 1 
        2  10311 1 1 240 HIS HB3  H   -4.450 -18.395  25.453 1.00 . A A . 233 HIS HB3  1 1 
        2  10312 1 1 240 HIS HD1  H   -3.709 -17.317  27.947 1.00 . A A . 233 HIS HD1  1 1 
        2  10313 1 1 240 HIS HD2  H   -7.356 -16.212  26.291 1.00 . A A . 233 HIS HD2  1 1 
        2  10314 1 1 240 HIS HE1  H   -5.084 -16.454  29.866 1.00 . A A . 233 HIS HE1  1 1 
        2  10315 1 1 240 HIS HE2  H   -7.250 -15.698  28.824 1.00 . A A . 233 HIS HE2  1 1 
        2  10316 1 1 240 HIS N    N   -3.154 -16.954  23.549 1.00 . A A . 233 HIS N    1 1 
        2  10317 1 1 240 HIS ND1  N   -4.625 -16.984  27.844 1.00 . A A . 233 HIS ND1  1 1 
        2  10318 1 1 240 HIS NE2  N   -6.544 -16.165  28.329 1.00 . A A . 233 HIS NE2  1 1 
        2  10319 1 1 240 HIS O    O   -2.309 -15.783  26.770 1.00 . A A . 233 HIS O    1 1 
        2  10320 1 1 241 ASN C    C    0.830 -17.408  25.983 1.00 . A A . 234 ASN C    1 1 
        2  10321 1 1 241 ASN CA   C   -0.481 -17.859  26.627 1.00 . A A . 234 ASN CA   1 1 
        2  10322 1 1 241 ASN CB   C   -0.385 -19.334  27.026 1.00 . A A . 234 ASN CB   1 1 
        2  10323 1 1 241 ASN CG   C   -0.106 -19.517  28.505 1.00 . A A . 234 ASN CG   1 1 
        2  10324 1 1 241 ASN H    H   -1.768 -18.290  25.002 1.00 . A A . 234 ASN H    1 1 
        2  10325 1 1 241 ASN HA   H   -0.652 -17.270  27.515 1.00 . A A . 234 ASN HA   1 1 
        2  10326 1 1 241 ASN HB2  H   -1.319 -19.825  26.792 1.00 . A A . 234 ASN HB2  1 1 
        2  10327 1 1 241 ASN HB3  H    0.411 -19.802  26.467 1.00 . A A . 234 ASN HB3  1 1 
        2  10328 1 1 241 ASN HD21 H    1.745 -18.832  28.266 1.00 . A A . 234 ASN HD21 1 1 
        2  10329 1 1 241 ASN HD22 H    1.314 -19.284  29.877 1.00 . A A . 234 ASN HD22 1 1 
        2  10330 1 1 241 ASN N    N   -1.613 -17.653  25.730 1.00 . A A . 234 ASN N    1 1 
        2  10331 1 1 241 ASN ND2  N    1.106 -19.177  28.925 1.00 . A A . 234 ASN ND2  1 1 
        2  10332 1 1 241 ASN O    O    1.913 -17.712  26.483 1.00 . A A . 234 ASN O    1 1 
        2  10333 1 1 241 ASN OD1  O   -0.972 -19.958  29.262 1.00 . A A . 234 ASN OD1  1 1 
        2  10334 1 1 242 GLY C    C    2.864 -17.316  23.804 1.00 . A A . 235 GLY C    1 1 
        2  10335 1 1 242 GLY CA   C    1.915 -16.197  24.190 1.00 . A A . 235 GLY CA   1 1 
        2  10336 1 1 242 GLY H    H   -0.158 -16.461  24.520 1.00 . A A . 235 GLY H    1 1 
        2  10337 1 1 242 GLY HA2  H    1.613 -15.673  23.296 1.00 . A A . 235 GLY HA2  1 1 
        2  10338 1 1 242 GLY HA3  H    2.435 -15.508  24.839 1.00 . A A . 235 GLY HA3  1 1 
        2  10339 1 1 242 GLY N    N    0.728 -16.677  24.875 1.00 . A A . 235 GLY N    1 1 
        2  10340 1 1 242 GLY O    O    4.079 -17.122  23.766 1.00 . A A . 235 GLY O    1 1 
        2  10341 1 1 243 VAL C    C    3.302 -19.699  21.620 1.00 . A A . 236 VAL C    1 1 
        2  10342 1 1 243 VAL CA   C    3.118 -19.640  23.133 1.00 . A A . 236 VAL CA   1 1 
        2  10343 1 1 243 VAL CB   C    2.484 -20.960  23.615 1.00 . A A . 236 VAL CB   1 1 
        2  10344 1 1 243 VAL CG1  C    3.404 -22.136  23.319 1.00 . A A . 236 VAL CG1  1 1 
        2  10345 1 1 243 VAL CG2  C    2.162 -20.888  25.100 1.00 . A A . 236 VAL CG2  1 1 
        2  10346 1 1 243 VAL H    H    1.336 -18.583  23.567 1.00 . A A . 236 VAL H    1 1 
        2  10347 1 1 243 VAL HA   H    4.087 -19.539  23.601 1.00 . A A . 236 VAL HA   1 1 
        2  10348 1 1 243 VAL HB   H    1.561 -21.111  23.075 1.00 . A A . 236 VAL HB   1 1 
        2  10349 1 1 243 VAL HG11 H    3.082 -22.997  23.887 1.00 . A A . 236 VAL HG11 1 1 
        2  10350 1 1 243 VAL HG12 H    4.416 -21.880  23.597 1.00 . A A . 236 VAL HG12 1 1 
        2  10351 1 1 243 VAL HG13 H    3.367 -22.365  22.264 1.00 . A A . 236 VAL HG13 1 1 
        2  10352 1 1 243 VAL HG21 H    2.923 -21.411  25.659 1.00 . A A . 236 VAL HG21 1 1 
        2  10353 1 1 243 VAL HG22 H    1.201 -21.347  25.282 1.00 . A A . 236 VAL HG22 1 1 
        2  10354 1 1 243 VAL HG23 H    2.133 -19.854  25.412 1.00 . A A . 236 VAL HG23 1 1 
        2  10355 1 1 243 VAL N    N    2.310 -18.490  23.519 1.00 . A A . 236 VAL N    1 1 
        2  10356 1 1 243 VAL O    O    2.345 -19.916  20.877 1.00 . A A . 236 VAL O    1 1 
        2  10357 1 1 244 ALA C    C    4.087 -18.452  18.992 1.00 . A A . 237 ALA C    1 1 
        2  10358 1 1 244 ALA CA   C    4.851 -19.537  19.748 1.00 . A A . 237 ALA CA   1 1 
        2  10359 1 1 244 ALA CB   C    4.534 -20.907  19.170 1.00 . A A . 237 ALA CB   1 1 
        2  10360 1 1 244 ALA H    H    5.259 -19.338  21.815 1.00 . A A . 237 ALA H    1 1 
        2  10361 1 1 244 ALA HA   H    5.911 -19.361  19.637 1.00 . A A . 237 ALA HA   1 1 
        2  10362 1 1 244 ALA HB1  H    5.419 -21.526  19.203 1.00 . A A . 237 ALA HB1  1 1 
        2  10363 1 1 244 ALA HB2  H    4.209 -20.800  18.145 1.00 . A A . 237 ALA HB2  1 1 
        2  10364 1 1 244 ALA HB3  H    3.750 -21.371  19.750 1.00 . A A . 237 ALA HB3  1 1 
        2  10365 1 1 244 ALA N    N    4.538 -19.505  21.173 1.00 . A A . 237 ALA N    1 1 
        2  10366 1 1 244 ALA O    O    3.025 -18.010  19.430 1.00 . A A . 237 ALA O    1 1 
        2  10367 1 1 245 PRO C    C    2.694 -17.455  16.375 1.00 . A A . 238 PRO C    1 1 
        2  10368 1 1 245 PRO CA   C    3.986 -16.969  17.024 1.00 . A A . 238 PRO CA   1 1 
        2  10369 1 1 245 PRO CB   C    5.037 -16.659  15.957 1.00 . A A . 238 PRO CB   1 1 
        2  10370 1 1 245 PRO CD   C    5.887 -18.481  17.249 1.00 . A A . 238 PRO CD   1 1 
        2  10371 1 1 245 PRO CG   C    5.860 -17.897  15.863 1.00 . A A . 238 PRO CG   1 1 
        2  10372 1 1 245 PRO HA   H    3.783 -16.080  17.603 1.00 . A A . 238 PRO HA   1 1 
        2  10373 1 1 245 PRO HB2  H    4.548 -16.438  15.019 1.00 . A A . 238 PRO HB2  1 1 
        2  10374 1 1 245 PRO HB3  H    5.632 -15.814  16.268 1.00 . A A . 238 PRO HB3  1 1 
        2  10375 1 1 245 PRO HD2  H    5.910 -19.560  17.203 1.00 . A A . 238 PRO HD2  1 1 
        2  10376 1 1 245 PRO HD3  H    6.735 -18.105  17.801 1.00 . A A . 238 PRO HD3  1 1 
        2  10377 1 1 245 PRO HG2  H    5.403 -18.591  15.173 1.00 . A A . 238 PRO HG2  1 1 
        2  10378 1 1 245 PRO HG3  H    6.861 -17.650  15.542 1.00 . A A . 238 PRO HG3  1 1 
        2  10379 1 1 245 PRO N    N    4.622 -18.008  17.842 1.00 . A A . 238 PRO N    1 1 
        2  10380 1 1 245 PRO O    O    2.478 -18.657  16.222 1.00 . A A . 238 PRO O    1 1 
        2  10381 1 1 246 SER C    C    0.788 -17.458  13.984 1.00 . A A . 239 SER C    1 1 
        2  10382 1 1 246 SER CA   C    0.566 -16.844  15.363 1.00 . A A . 239 SER CA   1 1 
        2  10383 1 1 246 SER CB   C   -0.310 -15.596  15.244 1.00 . A A . 239 SER CB   1 1 
        2  10384 1 1 246 SER H    H    2.066 -15.571  16.145 1.00 . A A . 239 SER H    1 1 
        2  10385 1 1 246 SER HA   H    0.064 -17.568  15.988 1.00 . A A . 239 SER HA   1 1 
        2  10386 1 1 246 SER HB2  H    0.146 -14.904  14.552 1.00 . A A . 239 SER HB2  1 1 
        2  10387 1 1 246 SER HB3  H   -1.287 -15.878  14.880 1.00 . A A . 239 SER HB3  1 1 
        2  10388 1 1 246 SER HG   H    0.404 -14.676  16.820 1.00 . A A . 239 SER HG   1 1 
        2  10389 1 1 246 SER N    N    1.837 -16.513  15.995 1.00 . A A . 239 SER N    1 1 
        2  10390 1 1 246 SER O    O    1.258 -16.786  13.063 1.00 . A A . 239 SER O    1 1 
        2  10391 1 1 246 SER OG   O   -0.457 -14.954  16.499 1.00 . A A . 239 SER OG   1 1 
        2  10392 1 1 247 ARG C    C   -0.637 -20.253  12.248 1.00 . A A . 240 ARG C    1 1 
        2  10393 1 1 247 ARG CA   C    0.610 -19.437  12.580 1.00 . A A . 240 ARG CA   1 1 
        2  10394 1 1 247 ARG CB   C    1.836 -20.352  12.633 1.00 . A A . 240 ARG CB   1 1 
        2  10395 1 1 247 ARG CD   C    3.949 -20.739  11.326 1.00 . A A . 240 ARG CD   1 1 
        2  10396 1 1 247 ARG CG   C    3.092 -19.718  12.058 1.00 . A A . 240 ARG CG   1 1 
        2  10397 1 1 247 ARG CZ   C    5.843 -22.223  11.859 1.00 . A A . 240 ARG CZ   1 1 
        2  10398 1 1 247 ARG H    H    0.080 -19.216  14.617 1.00 . A A . 240 ARG H    1 1 
        2  10399 1 1 247 ARG HA   H    0.757 -18.698  11.808 1.00 . A A . 240 ARG HA   1 1 
        2  10400 1 1 247 ARG HB2  H    2.029 -20.616  13.661 1.00 . A A . 240 ARG HB2  1 1 
        2  10401 1 1 247 ARG HB3  H    1.624 -21.252  12.073 1.00 . A A . 240 ARG HB3  1 1 
        2  10402 1 1 247 ARG HD2  H    3.350 -21.614  11.123 1.00 . A A . 240 ARG HD2  1 1 
        2  10403 1 1 247 ARG HD3  H    4.282 -20.308  10.393 1.00 . A A . 240 ARG HD3  1 1 
        2  10404 1 1 247 ARG HE   H    5.374 -20.562  12.861 1.00 . A A . 240 ARG HE   1 1 
        2  10405 1 1 247 ARG HG2  H    2.807 -18.941  11.366 1.00 . A A . 240 ARG HG2  1 1 
        2  10406 1 1 247 ARG HG3  H    3.668 -19.290  12.865 1.00 . A A . 240 ARG HG3  1 1 
        2  10407 1 1 247 ARG HH11 H    4.736 -22.814  10.272 1.00 . A A . 240 ARG HH11 1 1 
        2  10408 1 1 247 ARG HH12 H    6.073 -23.840  10.667 1.00 . A A . 240 ARG HH12 1 1 
        2  10409 1 1 247 ARG HH21 H    7.135 -21.910  13.381 1.00 . A A . 240 ARG HH21 1 1 
        2  10410 1 1 247 ARG HH22 H    7.435 -23.327  12.432 1.00 . A A . 240 ARG HH22 1 1 
        2  10411 1 1 247 ARG N    N    0.448 -18.734  13.847 1.00 . A A . 240 ARG N    1 1 
        2  10412 1 1 247 ARG NE   N    5.116 -21.136  12.109 1.00 . A A . 240 ARG NE   1 1 
        2  10413 1 1 247 ARG NH1  N    5.524 -23.025  10.849 1.00 . A A . 240 ARG NH1  1 1 
        2  10414 1 1 247 ARG NH2  N    6.890 -22.511  12.620 1.00 . A A . 240 ARG NH2  1 1 
        2  10415 1 1 247 ARG O    O   -1.250 -20.069  11.197 1.00 . A A . 240 ARG O    1 1 
        2  10416 1 1 248 ARG C    C   -3.439 -21.311  13.477 1.00 . A A . 241 ARG C    1 1 
        2  10417 1 1 248 ARG CA   C   -2.178 -21.998  12.959 1.00 . A A . 241 ARG CA   1 1 
        2  10418 1 1 248 ARG CB   C   -1.988 -23.341  13.667 1.00 . A A . 241 ARG CB   1 1 
        2  10419 1 1 248 ARG CD   C   -0.608 -25.429  13.907 1.00 . A A . 241 ARG CD   1 1 
        2  10420 1 1 248 ARG CG   C   -0.893 -24.201  13.058 1.00 . A A . 241 ARG CG   1 1 
        2  10421 1 1 248 ARG CZ   C   -2.751 -26.472  14.552 1.00 . A A . 241 ARG CZ   1 1 
        2  10422 1 1 248 ARG H    H   -0.475 -21.254  13.972 1.00 . A A . 241 ARG H    1 1 
        2  10423 1 1 248 ARG HA   H   -2.288 -22.174  11.900 1.00 . A A . 241 ARG HA   1 1 
        2  10424 1 1 248 ARG HB2  H   -1.737 -23.157  14.702 1.00 . A A . 241 ARG HB2  1 1 
        2  10425 1 1 248 ARG HB3  H   -2.915 -23.893  13.624 1.00 . A A . 241 ARG HB3  1 1 
        2  10426 1 1 248 ARG HD2  H    0.327 -25.863  13.585 1.00 . A A . 241 ARG HD2  1 1 
        2  10427 1 1 248 ARG HD3  H   -0.526 -25.128  14.940 1.00 . A A . 241 ARG HD3  1 1 
        2  10428 1 1 248 ARG HE   H   -1.551 -27.123  13.096 1.00 . A A . 241 ARG HE   1 1 
        2  10429 1 1 248 ARG HG2  H   -1.205 -24.520  12.075 1.00 . A A . 241 ARG HG2  1 1 
        2  10430 1 1 248 ARG HG3  H    0.010 -23.613  12.977 1.00 . A A . 241 ARG HG3  1 1 
        2  10431 1 1 248 ARG HH11 H   -2.269 -24.834  15.638 1.00 . A A . 241 ARG HH11 1 1 
        2  10432 1 1 248 ARG HH12 H   -3.763 -25.594  16.065 1.00 . A A . 241 ARG HH12 1 1 
        2  10433 1 1 248 ARG HH21 H   -3.516 -28.117  13.662 1.00 . A A . 241 ARG HH21 1 1 
        2  10434 1 1 248 ARG HH22 H   -4.472 -27.455  14.946 1.00 . A A . 241 ARG HH22 1 1 
        2  10435 1 1 248 ARG N    N   -1.005 -21.154  13.153 1.00 . A A . 241 ARG N    1 1 
        2  10436 1 1 248 ARG NE   N   -1.661 -26.436  13.785 1.00 . A A . 241 ARG NE   1 1 
        2  10437 1 1 248 ARG NH1  N   -2.942 -25.558  15.495 1.00 . A A . 241 ARG NH1  1 1 
        2  10438 1 1 248 ARG NH2  N   -3.653 -27.426  14.372 1.00 . A A . 241 ARG NH2  1 1 
        2  10439 1 1 248 ARG O    O   -4.546 -21.608  13.028 1.00 . A A . 241 ARG O    1 1 
        2  10440 1 1 249 GLY C    C   -5.203 -18.945  13.933 1.00 . A A . 242 GLY C    1 1 
        2  10441 1 1 249 GLY CA   C   -4.397 -19.682  14.986 1.00 . A A . 242 GLY CA   1 1 
        2  10442 1 1 249 GLY H    H   -2.359 -20.199  14.743 1.00 . A A . 242 GLY H    1 1 
        2  10443 1 1 249 GLY HA2  H   -5.041 -20.392  15.484 1.00 . A A . 242 GLY HA2  1 1 
        2  10444 1 1 249 GLY HA3  H   -4.035 -18.968  15.710 1.00 . A A . 242 GLY HA3  1 1 
        2  10445 1 1 249 GLY N    N   -3.264 -20.394  14.423 1.00 . A A . 242 GLY N    1 1 
        2  10446 1 1 249 GLY O    O   -6.419 -18.802  14.062 1.00 . A A . 242 GLY O    1 1 
        2  10447 1 1 250 ASP C    C   -6.289 -18.599  11.179 1.00 . A A . 243 ASP C    1 1 
        2  10448 1 1 250 ASP CA   C   -5.188 -17.751  11.811 1.00 . A A . 243 ASP CA   1 1 
        2  10449 1 1 250 ASP CB   C   -4.168 -17.334  10.748 1.00 . A A . 243 ASP CB   1 1 
        2  10450 1 1 250 ASP CG   C   -3.959 -15.833  10.704 1.00 . A A . 243 ASP CG   1 1 
        2  10451 1 1 250 ASP H    H   -3.558 -18.623  12.842 1.00 . A A . 243 ASP H    1 1 
        2  10452 1 1 250 ASP HA   H   -5.634 -16.864  12.235 1.00 . A A . 243 ASP HA   1 1 
        2  10453 1 1 250 ASP HB2  H   -3.221 -17.804  10.964 1.00 . A A . 243 ASP HB2  1 1 
        2  10454 1 1 250 ASP HB3  H   -4.514 -17.659   9.777 1.00 . A A . 243 ASP HB3  1 1 
        2  10455 1 1 250 ASP N    N   -4.526 -18.477  12.889 1.00 . A A . 243 ASP N    1 1 
        2  10456 1 1 250 ASP O    O   -7.350 -18.089  10.820 1.00 . A A . 243 ASP O    1 1 
        2  10457 1 1 250 ASP OD1  O   -3.392 -15.284  11.673 1.00 . A A . 243 ASP OD1  1 1 
        2  10458 1 1 250 ASP OD2  O   -4.362 -15.206   9.702 1.00 . A A . 243 ASP OD2  1 1 
        2  10459 1 1 251 LEU C    C   -8.049 -21.217  11.490 1.00 . A A . 244 LEU C    1 1 
        2  10460 1 1 251 LEU CA   C   -6.996 -20.815  10.463 1.00 . A A . 244 LEU CA   1 1 
        2  10461 1 1 251 LEU CB   C   -6.288 -22.060   9.926 1.00 . A A . 244 LEU CB   1 1 
        2  10462 1 1 251 LEU CD1  C   -4.437 -23.079   8.578 1.00 . A A . 244 LEU CD1  1 1 
        2  10463 1 1 251 LEU CD2  C   -5.663 -21.082   7.705 1.00 . A A . 244 LEU CD2  1 1 
        2  10464 1 1 251 LEU CG   C   -5.143 -21.786   8.951 1.00 . A A . 244 LEU CG   1 1 
        2  10465 1 1 251 LEU H    H   -5.165 -20.242  11.355 1.00 . A A . 244 LEU H    1 1 
        2  10466 1 1 251 LEU HA   H   -7.483 -20.307   9.644 1.00 . A A . 244 LEU HA   1 1 
        2  10467 1 1 251 LEU HB2  H   -5.893 -22.614  10.767 1.00 . A A . 244 LEU HB2  1 1 
        2  10468 1 1 251 LEU HB3  H   -7.019 -22.676   9.424 1.00 . A A . 244 LEU HB3  1 1 
        2  10469 1 1 251 LEU HD11 H   -5.170 -23.856   8.416 1.00 . A A . 244 LEU HD11 1 1 
        2  10470 1 1 251 LEU HD12 H   -3.773 -23.371   9.379 1.00 . A A . 244 LEU HD12 1 1 
        2  10471 1 1 251 LEU HD13 H   -3.866 -22.930   7.673 1.00 . A A . 244 LEU HD13 1 1 
        2  10472 1 1 251 LEU HD21 H   -5.582 -20.014   7.836 1.00 . A A . 244 LEU HD21 1 1 
        2  10473 1 1 251 LEU HD22 H   -6.697 -21.348   7.548 1.00 . A A . 244 LEU HD22 1 1 
        2  10474 1 1 251 LEU HD23 H   -5.078 -21.385   6.850 1.00 . A A . 244 LEU HD23 1 1 
        2  10475 1 1 251 LEU HG   H   -4.421 -21.137   9.426 1.00 . A A . 244 LEU HG   1 1 
        2  10476 1 1 251 LEU N    N   -6.028 -19.895  11.049 1.00 . A A . 244 LEU N    1 1 
        2  10477 1 1 251 LEU O    O   -9.211 -21.437  11.149 1.00 . A A . 244 LEU O    1 1 
        2  10478 1 1 252 GLU C    C   -9.695 -20.695  13.933 1.00 . A A . 245 GLU C    1 1 
        2  10479 1 1 252 GLU CA   C   -8.540 -21.684  13.828 1.00 . A A . 245 GLU CA   1 1 
        2  10480 1 1 252 GLU CB   C   -7.783 -21.746  15.156 1.00 . A A . 245 GLU CB   1 1 
        2  10481 1 1 252 GLU CD   C   -7.073 -24.147  15.488 1.00 . A A . 245 GLU CD   1 1 
        2  10482 1 1 252 GLU CG   C   -6.631 -22.737  15.154 1.00 . A A . 245 GLU CG   1 1 
        2  10483 1 1 252 GLU H    H   -6.694 -21.121  12.956 1.00 . A A . 245 GLU H    1 1 
        2  10484 1 1 252 GLU HA   H   -8.936 -22.662  13.603 1.00 . A A . 245 GLU HA   1 1 
        2  10485 1 1 252 GLU HB2  H   -7.388 -20.766  15.379 1.00 . A A . 245 GLU HB2  1 1 
        2  10486 1 1 252 GLU HB3  H   -8.474 -22.033  15.937 1.00 . A A . 245 GLU HB3  1 1 
        2  10487 1 1 252 GLU HG2  H   -6.180 -22.741  14.172 1.00 . A A . 245 GLU HG2  1 1 
        2  10488 1 1 252 GLU HG3  H   -5.899 -22.421  15.883 1.00 . A A . 245 GLU HG3  1 1 
        2  10489 1 1 252 GLU N    N   -7.633 -21.309  12.748 1.00 . A A . 245 GLU N    1 1 
        2  10490 1 1 252 GLU O    O  -10.834 -21.081  14.199 1.00 . A A . 245 GLU O    1 1 
        2  10491 1 1 252 GLU OE1  O   -7.507 -24.377  16.637 1.00 . A A . 245 GLU OE1  1 1 
        2  10492 1 1 252 GLU OE2  O   -6.988 -25.023  14.601 1.00 . A A . 245 GLU OE2  1 1 
        2  10493 1 1 253 ILE C    C  -11.457 -18.558  12.695 1.00 . A A . 246 ILE C    1 1 
        2  10494 1 1 253 ILE CA   C  -10.410 -18.375  13.788 1.00 . A A . 246 ILE CA   1 1 
        2  10495 1 1 253 ILE CB   C   -9.783 -16.971  13.662 1.00 . A A . 246 ILE CB   1 1 
        2  10496 1 1 253 ILE CD1  C   -7.607 -15.806  14.283 1.00 . A A . 246 ILE CD1  1 1 
        2  10497 1 1 253 ILE CG1  C   -8.677 -16.790  14.702 1.00 . A A . 246 ILE CG1  1 1 
        2  10498 1 1 253 ILE CG2  C  -10.847 -15.892  13.819 1.00 . A A . 246 ILE CG2  1 1 
        2  10499 1 1 253 ILE H    H   -8.470 -19.172  13.511 1.00 . A A . 246 ILE H    1 1 
        2  10500 1 1 253 ILE HA   H  -10.895 -18.444  14.752 1.00 . A A . 246 ILE HA   1 1 
        2  10501 1 1 253 ILE HB   H   -9.357 -16.880  12.675 1.00 . A A . 246 ILE HB   1 1 
        2  10502 1 1 253 ILE HD11 H   -6.780 -15.856  14.976 1.00 . A A . 246 ILE HD11 1 1 
        2  10503 1 1 253 ILE HD12 H   -8.016 -14.807  14.282 1.00 . A A . 246 ILE HD12 1 1 
        2  10504 1 1 253 ILE HD13 H   -7.259 -16.053  13.291 1.00 . A A . 246 ILE HD13 1 1 
        2  10505 1 1 253 ILE HG12 H   -9.112 -16.433  15.623 1.00 . A A . 246 ILE HG12 1 1 
        2  10506 1 1 253 ILE HG13 H   -8.201 -17.743  14.881 1.00 . A A . 246 ILE HG13 1 1 
        2  10507 1 1 253 ILE HG21 H  -10.718 -15.394  14.768 1.00 . A A . 246 ILE HG21 1 1 
        2  10508 1 1 253 ILE HG22 H  -11.828 -16.343  13.779 1.00 . A A . 246 ILE HG22 1 1 
        2  10509 1 1 253 ILE HG23 H  -10.750 -15.173  13.018 1.00 . A A . 246 ILE HG23 1 1 
        2  10510 1 1 253 ILE N    N   -9.396 -19.418  13.720 1.00 . A A . 246 ILE N    1 1 
        2  10511 1 1 253 ILE O    O  -12.650 -18.360  12.925 1.00 . A A . 246 ILE O    1 1 
        2  10512 1 1 254 LEU C    C  -12.862 -20.311  10.668 1.00 . A A . 247 LEU C    1 1 
        2  10513 1 1 254 LEU CA   C  -11.910 -19.155  10.381 1.00 . A A . 247 LEU CA   1 1 
        2  10514 1 1 254 LEU CB   C  -11.117 -19.436   9.102 1.00 . A A . 247 LEU CB   1 1 
        2  10515 1 1 254 LEU CD1  C  -12.964 -18.691   7.574 1.00 . A A . 247 LEU CD1  1 1 
        2  10516 1 1 254 LEU CD2  C  -11.082 -20.080   6.676 1.00 . A A . 247 LEU CD2  1 1 
        2  10517 1 1 254 LEU CG   C  -11.967 -19.800   7.883 1.00 . A A . 247 LEU CG   1 1 
        2  10518 1 1 254 LEU H    H  -10.043 -19.088  11.382 1.00 . A A . 247 LEU H    1 1 
        2  10519 1 1 254 LEU HA   H  -12.487 -18.254  10.246 1.00 . A A . 247 LEU HA   1 1 
        2  10520 1 1 254 LEU HB2  H  -10.538 -18.555   8.861 1.00 . A A . 247 LEU HB2  1 1 
        2  10521 1 1 254 LEU HB3  H  -10.437 -20.251   9.295 1.00 . A A . 247 LEU HB3  1 1 
        2  10522 1 1 254 LEU HD11 H  -12.669 -17.788   8.090 1.00 . A A . 247 LEU HD11 1 1 
        2  10523 1 1 254 LEU HD12 H  -13.947 -18.990   7.906 1.00 . A A . 247 LEU HD12 1 1 
        2  10524 1 1 254 LEU HD13 H  -12.983 -18.508   6.510 1.00 . A A . 247 LEU HD13 1 1 
        2  10525 1 1 254 LEU HD21 H  -11.351 -21.034   6.246 1.00 . A A . 247 LEU HD21 1 1 
        2  10526 1 1 254 LEU HD22 H  -10.047 -20.104   6.984 1.00 . A A . 247 LEU HD22 1 1 
        2  10527 1 1 254 LEU HD23 H  -11.220 -19.302   5.938 1.00 . A A . 247 LEU HD23 1 1 
        2  10528 1 1 254 LEU HG   H  -12.528 -20.697   8.101 1.00 . A A . 247 LEU HG   1 1 
        2  10529 1 1 254 LEU N    N  -11.005 -18.942  11.505 1.00 . A A . 247 LEU N    1 1 
        2  10530 1 1 254 LEU O    O  -14.066 -20.210  10.431 1.00 . A A . 247 LEU O    1 1 
        2  10531 1 1 255 GLY C    C  -14.244 -22.238  12.471 1.00 . A A . 248 GLY C    1 1 
        2  10532 1 1 255 GLY CA   C  -13.129 -22.566  11.498 1.00 . A A . 248 GLY CA   1 1 
        2  10533 1 1 255 GLY H    H  -11.350 -21.428  11.352 1.00 . A A . 248 GLY H    1 1 
        2  10534 1 1 255 GLY HA2  H  -13.561 -22.949  10.586 1.00 . A A . 248 GLY HA2  1 1 
        2  10535 1 1 255 GLY HA3  H  -12.500 -23.328  11.934 1.00 . A A . 248 GLY HA3  1 1 
        2  10536 1 1 255 GLY N    N  -12.315 -21.408  11.183 1.00 . A A . 248 GLY N    1 1 
        2  10537 1 1 255 GLY O    O  -15.369 -22.718  12.328 1.00 . A A . 248 GLY O    1 1 
        2  10538 1 1 256 TYR C    C  -15.829 -19.922  13.941 1.00 . A A . 249 TYR C    1 1 
        2  10539 1 1 256 TYR CA   C  -14.902 -21.012  14.472 1.00 . A A . 249 TYR CA   1 1 
        2  10540 1 1 256 TYR CB   C  -14.186 -20.518  15.730 1.00 . A A . 249 TYR CB   1 1 
        2  10541 1 1 256 TYR CD1  C  -13.937 -22.842  16.685 1.00 . A A . 249 TYR CD1  1 1 
        2  10542 1 1 256 TYR CD2  C  -12.087 -21.349  16.858 1.00 . A A . 249 TYR CD2  1 1 
        2  10543 1 1 256 TYR CE1  C  -13.210 -23.824  17.332 1.00 . A A . 249 TYR CE1  1 1 
        2  10544 1 1 256 TYR CE2  C  -11.353 -22.326  17.505 1.00 . A A . 249 TYR CE2  1 1 
        2  10545 1 1 256 TYR CG   C  -13.388 -21.590  16.438 1.00 . A A . 249 TYR CG   1 1 
        2  10546 1 1 256 TYR CZ   C  -11.920 -23.561  17.740 1.00 . A A . 249 TYR CZ   1 1 
        2  10547 1 1 256 TYR H    H  -13.014 -21.066  13.520 1.00 . A A . 249 TYR H    1 1 
        2  10548 1 1 256 TYR HA   H  -15.492 -21.879  14.725 1.00 . A A . 249 TYR HA   1 1 
        2  10549 1 1 256 TYR HB2  H  -13.506 -19.723  15.460 1.00 . A A . 249 TYR HB2  1 1 
        2  10550 1 1 256 TYR HB3  H  -14.919 -20.136  16.424 1.00 . A A . 249 TYR HB3  1 1 
        2  10551 1 1 256 TYR HD1  H  -14.948 -23.047  16.363 1.00 . A A . 249 TYR HD1  1 1 
        2  10552 1 1 256 TYR HD2  H  -11.646 -20.380  16.674 1.00 . A A . 249 TYR HD2  1 1 
        2  10553 1 1 256 TYR HE1  H  -13.654 -24.791  17.514 1.00 . A A . 249 TYR HE1  1 1 
        2  10554 1 1 256 TYR HE2  H  -10.343 -22.118  17.825 1.00 . A A . 249 TYR HE2  1 1 
        2  10555 1 1 256 TYR HH   H  -11.046 -24.275  19.296 1.00 . A A . 249 TYR HH   1 1 
        2  10556 1 1 256 TYR N    N  -13.928 -21.414  13.465 1.00 . A A . 249 TYR N    1 1 
        2  10557 1 1 256 TYR O    O  -16.957 -19.772  14.408 1.00 . A A . 249 TYR O    1 1 
        2  10558 1 1 256 TYR OH   O  -11.193 -24.536  18.384 1.00 . A A . 249 TYR OH   1 1 
        2  10559 1 1 257 CYS C    C  -17.442 -18.592  11.806 1.00 . A A . 250 CYS C    1 1 
        2  10560 1 1 257 CYS CA   C  -16.126 -18.076  12.379 1.00 . A A . 250 CYS CA   1 1 
        2  10561 1 1 257 CYS CB   C  -15.321 -17.376  11.282 1.00 . A A . 250 CYS CB   1 1 
        2  10562 1 1 257 CYS H    H  -14.435 -19.324  12.637 1.00 . A A . 250 CYS H    1 1 
        2  10563 1 1 257 CYS HA   H  -16.342 -17.364  13.161 1.00 . A A . 250 CYS HA   1 1 
        2  10564 1 1 257 CYS HB2  H  -14.641 -18.085  10.835 1.00 . A A . 250 CYS HB2  1 1 
        2  10565 1 1 257 CYS HB3  H  -16.000 -17.009  10.525 1.00 . A A . 250 CYS HB3  1 1 
        2  10566 1 1 257 CYS HG   H  -14.853 -15.512  12.537 1.00 . A A . 250 CYS HG   1 1 
        2  10567 1 1 257 CYS N    N  -15.343 -19.159  12.966 1.00 . A A . 250 CYS N    1 1 
        2  10568 1 1 257 CYS O    O  -18.492 -17.976  11.989 1.00 . A A . 250 CYS O    1 1 
        2  10569 1 1 257 CYS SG   S  -14.341 -15.973  11.868 1.00 . A A . 250 CYS SG   1 1 
        2  10570 1 1 258 MET C    C  -19.598 -20.676  11.577 1.00 . A A . 251 MET C    1 1 
        2  10571 1 1 258 MET CA   C  -18.569 -20.317  10.512 1.00 . A A . 251 MET CA   1 1 
        2  10572 1 1 258 MET CB   C  -18.195 -21.564   9.713 1.00 . A A . 251 MET CB   1 1 
        2  10573 1 1 258 MET CE   C  -15.119 -22.805   7.397 1.00 . A A . 251 MET CE   1 1 
        2  10574 1 1 258 MET CG   C  -17.037 -21.344   8.753 1.00 . A A . 251 MET CG   1 1 
        2  10575 1 1 258 MET H    H  -16.513 -20.168  10.999 1.00 . A A . 251 MET H    1 1 
        2  10576 1 1 258 MET HA   H  -19.000 -19.588   9.843 1.00 . A A . 251 MET HA   1 1 
        2  10577 1 1 258 MET HB2  H  -17.922 -22.351  10.401 1.00 . A A . 251 MET HB2  1 1 
        2  10578 1 1 258 MET HB3  H  -19.054 -21.881   9.140 1.00 . A A . 251 MET HB3  1 1 
        2  10579 1 1 258 MET HE1  H  -14.169 -22.325   7.214 1.00 . A A . 251 MET HE1  1 1 
        2  10580 1 1 258 MET HE2  H  -15.853 -22.428   6.700 1.00 . A A . 251 MET HE2  1 1 
        2  10581 1 1 258 MET HE3  H  -15.016 -23.873   7.270 1.00 . A A . 251 MET HE3  1 1 
        2  10582 1 1 258 MET HG2  H  -17.388 -21.508   7.746 1.00 . A A . 251 MET HG2  1 1 
        2  10583 1 1 258 MET HG3  H  -16.695 -20.325   8.852 1.00 . A A . 251 MET HG3  1 1 
        2  10584 1 1 258 MET N    N  -17.379 -19.723  11.113 1.00 . A A . 251 MET N    1 1 
        2  10585 1 1 258 MET O    O  -20.774 -20.334  11.457 1.00 . A A . 251 MET O    1 1 
        2  10586 1 1 258 MET SD   S  -15.651 -22.452   9.068 1.00 . A A . 251 MET SD   1 1 
        2  10587 1 1 259 ILE C    C  -20.595 -20.574  14.444 1.00 . A A . 252 ILE C    1 1 
        2  10588 1 1 259 ILE CA   C  -20.033 -21.781  13.698 1.00 . A A . 252 ILE CA   1 1 
        2  10589 1 1 259 ILE CB   C  -19.303 -22.704  14.694 1.00 . A A . 252 ILE CB   1 1 
        2  10590 1 1 259 ILE CD1  C  -17.221 -24.118  14.299 1.00 . A A . 252 ILE CD1  1 1 
        2  10591 1 1 259 ILE CG1  C  -18.676 -23.891  13.955 1.00 . A A . 252 ILE CG1  1 1 
        2  10592 1 1 259 ILE CG2  C  -20.259 -23.190  15.776 1.00 . A A . 252 ILE CG2  1 1 
        2  10593 1 1 259 ILE H    H  -18.200 -21.617  12.649 1.00 . A A . 252 ILE H    1 1 
        2  10594 1 1 259 ILE HA   H  -20.854 -22.335  13.265 1.00 . A A . 252 ILE HA   1 1 
        2  10595 1 1 259 ILE HB   H  -18.520 -22.133  15.170 1.00 . A A . 252 ILE HB   1 1 
        2  10596 1 1 259 ILE HD11 H  -17.127 -25.018  14.890 1.00 . A A . 252 ILE HD11 1 1 
        2  10597 1 1 259 ILE HD12 H  -16.849 -23.277  14.862 1.00 . A A . 252 ILE HD12 1 1 
        2  10598 1 1 259 ILE HD13 H  -16.648 -24.225  13.389 1.00 . A A . 252 ILE HD13 1 1 
        2  10599 1 1 259 ILE HG12 H  -19.219 -24.790  14.203 1.00 . A A . 252 ILE HG12 1 1 
        2  10600 1 1 259 ILE HG13 H  -18.742 -23.719  12.890 1.00 . A A . 252 ILE HG13 1 1 
        2  10601 1 1 259 ILE HG21 H  -19.867 -22.923  16.748 1.00 . A A . 252 ILE HG21 1 1 
        2  10602 1 1 259 ILE HG22 H  -20.360 -24.262  15.712 1.00 . A A . 252 ILE HG22 1 1 
        2  10603 1 1 259 ILE HG23 H  -21.225 -22.727  15.639 1.00 . A A . 252 ILE HG23 1 1 
        2  10604 1 1 259 ILE N    N  -19.150 -21.371  12.614 1.00 . A A . 252 ILE N    1 1 
        2  10605 1 1 259 ILE O    O  -21.693 -20.631  14.997 1.00 . A A . 252 ILE O    1 1 
        2  10606 1 1 260 GLN C    C  -21.246 -17.474  14.276 1.00 . A A . 253 GLN C    1 1 
        2  10607 1 1 260 GLN CA   C  -20.261 -18.264  15.135 1.00 . A A . 253 GLN CA   1 1 
        2  10608 1 1 260 GLN CB   C  -19.047 -17.393  15.468 1.00 . A A . 253 GLN CB   1 1 
        2  10609 1 1 260 GLN CD   C  -19.520 -14.928  15.179 1.00 . A A . 253 GLN CD   1 1 
        2  10610 1 1 260 GLN CG   C  -19.402 -16.083  16.154 1.00 . A A . 253 GLN CG   1 1 
        2  10611 1 1 260 GLN H    H  -18.970 -19.497  13.998 1.00 . A A . 253 GLN H    1 1 
        2  10612 1 1 260 GLN HA   H  -20.751 -18.549  16.054 1.00 . A A . 253 GLN HA   1 1 
        2  10613 1 1 260 GLN HB2  H  -18.389 -17.949  16.120 1.00 . A A . 253 GLN HB2  1 1 
        2  10614 1 1 260 GLN HB3  H  -18.521 -17.164  14.553 1.00 . A A . 253 GLN HB3  1 1 
        2  10615 1 1 260 GLN HE21 H  -21.263 -14.400  15.978 1.00 . A A . 253 GLN HE21 1 1 
        2  10616 1 1 260 GLN HE22 H  -20.708 -13.418  14.668 1.00 . A A . 253 GLN HE22 1 1 
        2  10617 1 1 260 GLN HG2  H  -20.347 -16.202  16.663 1.00 . A A . 253 GLN HG2  1 1 
        2  10618 1 1 260 GLN HG3  H  -18.632 -15.849  16.875 1.00 . A A . 253 GLN HG3  1 1 
        2  10619 1 1 260 GLN N    N  -19.836 -19.483  14.456 1.00 . A A . 253 GLN N    1 1 
        2  10620 1 1 260 GLN NE2  N  -20.607 -14.173  15.285 1.00 . A A . 253 GLN NE2  1 1 
        2  10621 1 1 260 GLN O    O  -22.222 -16.920  14.783 1.00 . A A . 253 GLN O    1 1 
        2  10622 1 1 260 GLN OE1  O  -18.643 -14.715  14.341 1.00 . A A . 253 GLN OE1  1 1 
        2  10623 1 1 261 TRP C    C  -23.039 -17.538  11.630 1.00 . A A . 254 TRP C    1 1 
        2  10624 1 1 261 TRP CA   C  -21.833 -16.698  12.043 1.00 . A A . 254 TRP CA   1 1 
        2  10625 1 1 261 TRP CB   C  -21.031 -16.296  10.803 1.00 . A A . 254 TRP CB   1 1 
        2  10626 1 1 261 TRP CD1  C  -20.129 -14.239  12.039 1.00 . A A . 254 TRP CD1  1 1 
        2  10627 1 1 261 TRP CD2  C  -18.878 -14.891  10.299 1.00 . A A . 254 TRP CD2  1 1 
        2  10628 1 1 261 TRP CE2  C  -18.278 -13.760  10.886 1.00 . A A . 254 TRP CE2  1 1 
        2  10629 1 1 261 TRP CE3  C  -18.269 -15.476   9.187 1.00 . A A . 254 TRP CE3  1 1 
        2  10630 1 1 261 TRP CG   C  -20.062 -15.181  11.052 1.00 . A A . 254 TRP CG   1 1 
        2  10631 1 1 261 TRP CH2  C  -16.522 -13.801   9.307 1.00 . A A . 254 TRP CH2  1 1 
        2  10632 1 1 261 TRP CZ2  C  -17.097 -13.206  10.396 1.00 . A A . 254 TRP CZ2  1 1 
        2  10633 1 1 261 TRP CZ3  C  -17.098 -14.926   8.702 1.00 . A A . 254 TRP CZ3  1 1 
        2  10634 1 1 261 TRP H    H  -20.183 -17.883  12.637 1.00 . A A . 254 TRP H    1 1 
        2  10635 1 1 261 TRP HA   H  -22.183 -15.806  12.539 1.00 . A A . 254 TRP HA   1 1 
        2  10636 1 1 261 TRP HB2  H  -20.472 -17.150  10.453 1.00 . A A . 254 TRP HB2  1 1 
        2  10637 1 1 261 TRP HB3  H  -21.713 -15.979  10.030 1.00 . A A . 254 TRP HB3  1 1 
        2  10638 1 1 261 TRP HD1  H  -20.915 -14.188  12.778 1.00 . A A . 254 TRP HD1  1 1 
        2  10639 1 1 261 TRP HE1  H  -18.886 -12.623  12.540 1.00 . A A . 254 TRP HE1  1 1 
        2  10640 1 1 261 TRP HE3  H  -18.698 -16.344   8.707 1.00 . A A . 254 TRP HE3  1 1 
        2  10641 1 1 261 TRP HH2  H  -15.606 -13.404   8.894 1.00 . A A . 254 TRP HH2  1 1 
        2  10642 1 1 261 TRP HZ2  H  -16.640 -12.341  10.853 1.00 . A A . 254 TRP HZ2  1 1 
        2  10643 1 1 261 TRP HZ3  H  -16.612 -15.365   7.843 1.00 . A A . 254 TRP HZ3  1 1 
        2  10644 1 1 261 TRP N    N  -20.978 -17.424  12.977 1.00 . A A . 254 TRP N    1 1 
        2  10645 1 1 261 TRP NE1  N  -19.060 -13.382  11.946 1.00 . A A . 254 TRP NE1  1 1 
        2  10646 1 1 261 TRP O    O  -24.110 -17.002  11.341 1.00 . A A . 254 TRP O    1 1 
        2  10647 1 1 262 LEU C    C  -24.896 -20.008  12.364 1.00 . A A . 255 LEU C    1 1 
        2  10648 1 1 262 LEU CA   C  -23.929 -19.767  11.209 1.00 . A A . 255 LEU CA   1 1 
        2  10649 1 1 262 LEU CB   C  -23.343 -21.098  10.737 1.00 . A A . 255 LEU CB   1 1 
        2  10650 1 1 262 LEU CD1  C  -21.595 -22.216   9.328 1.00 . A A . 255 LEU CD1  1 1 
        2  10651 1 1 262 LEU CD2  C  -23.471 -20.972   8.238 1.00 . A A . 255 LEU CD2  1 1 
        2  10652 1 1 262 LEU CG   C  -22.538 -21.028   9.439 1.00 . A A . 255 LEU CG   1 1 
        2  10653 1 1 262 LEU H    H  -21.981 -19.220  11.831 1.00 . A A . 255 LEU H    1 1 
        2  10654 1 1 262 LEU HA   H  -24.470 -19.314  10.392 1.00 . A A . 255 LEU HA   1 1 
        2  10655 1 1 262 LEU HB2  H  -22.698 -21.480  11.517 1.00 . A A . 255 LEU HB2  1 1 
        2  10656 1 1 262 LEU HB3  H  -24.156 -21.795  10.594 1.00 . A A . 255 LEU HB3  1 1 
        2  10657 1 1 262 LEU HD11 H  -22.170 -23.127   9.267 1.00 . A A . 255 LEU HD11 1 1 
        2  10658 1 1 262 LEU HD12 H  -20.957 -22.251  10.200 1.00 . A A . 255 LEU HD12 1 1 
        2  10659 1 1 262 LEU HD13 H  -20.988 -22.111   8.443 1.00 . A A . 255 LEU HD13 1 1 
        2  10660 1 1 262 LEU HD21 H  -24.413 -21.436   8.492 1.00 . A A . 255 LEU HD21 1 1 
        2  10661 1 1 262 LEU HD22 H  -23.023 -21.498   7.409 1.00 . A A . 255 LEU HD22 1 1 
        2  10662 1 1 262 LEU HD23 H  -23.641 -19.941   7.962 1.00 . A A . 255 LEU HD23 1 1 
        2  10663 1 1 262 LEU HG   H  -21.942 -20.127   9.442 1.00 . A A . 255 LEU HG   1 1 
        2  10664 1 1 262 LEU N    N  -22.858 -18.854  11.596 1.00 . A A . 255 LEU N    1 1 
        2  10665 1 1 262 LEU O    O  -26.112 -20.007  12.177 1.00 . A A . 255 LEU O    1 1 
        2  10666 1 1 263 THR C    C  -25.395 -19.191  15.540 1.00 . A A . 256 THR C    1 1 
        2  10667 1 1 263 THR CA   C  -25.168 -20.471  14.738 1.00 . A A . 256 THR CA   1 1 
        2  10668 1 1 263 THR CB   C  -24.509 -21.529  15.624 1.00 . A A . 256 THR CB   1 1 
        2  10669 1 1 263 THR CG2  C  -25.486 -22.238  16.539 1.00 . A A . 256 THR CG2  1 1 
        2  10670 1 1 263 THR H    H  -23.372 -20.215  13.644 1.00 . A A . 256 THR H    1 1 
        2  10671 1 1 263 THR HA   H  -26.124 -20.843  14.403 1.00 . A A . 256 THR HA   1 1 
        2  10672 1 1 263 THR HB   H  -23.762 -21.053  16.243 1.00 . A A . 256 THR HB   1 1 
        2  10673 1 1 263 THR HG1  H  -23.052 -22.159  14.475 1.00 . A A . 256 THR HG1  1 1 
        2  10674 1 1 263 THR HG21 H  -25.339 -23.304  16.465 1.00 . A A . 256 THR HG21 1 1 
        2  10675 1 1 263 THR HG22 H  -26.496 -21.992  16.245 1.00 . A A . 256 THR HG22 1 1 
        2  10676 1 1 263 THR HG23 H  -25.319 -21.919  17.557 1.00 . A A . 256 THR HG23 1 1 
        2  10677 1 1 263 THR N    N  -24.349 -20.222  13.556 1.00 . A A . 256 THR N    1 1 
        2  10678 1 1 263 THR O    O  -26.057 -19.210  16.577 1.00 . A A . 256 THR O    1 1 
        2  10679 1 1 263 THR OG1  O  -23.868 -22.517  14.835 1.00 . A A . 256 THR OG1  1 1 
        2  10680 1 1 264 GLY C    C  -24.433 -16.842  17.150 1.00 . A A . 257 GLY C    1 1 
        2  10681 1 1 264 GLY CA   C  -25.009 -16.814  15.749 1.00 . A A . 257 GLY CA   1 1 
        2  10682 1 1 264 GLY H    H  -24.330 -18.115  14.227 1.00 . A A . 257 GLY H    1 1 
        2  10683 1 1 264 GLY HA2  H  -24.512 -16.041  15.182 1.00 . A A . 257 GLY HA2  1 1 
        2  10684 1 1 264 GLY HA3  H  -26.062 -16.582  15.808 1.00 . A A . 257 GLY HA3  1 1 
        2  10685 1 1 264 GLY N    N  -24.846 -18.079  15.056 1.00 . A A . 257 GLY N    1 1 
        2  10686 1 1 264 GLY O    O  -25.082 -17.312  18.085 1.00 . A A . 257 GLY O    1 1 
        2  10687 1 1 265 HIS C    C  -22.295 -17.726  19.106 1.00 . A A . 258 HIS C    1 1 
        2  10688 1 1 265 HIS CA   C  -22.543 -16.312  18.592 1.00 . A A . 258 HIS CA   1 1 
        2  10689 1 1 265 HIS CB   C  -23.375 -15.524  19.605 1.00 . A A . 258 HIS CB   1 1 
        2  10690 1 1 265 HIS CD2  C  -24.575 -13.225  19.539 1.00 . A A . 258 HIS CD2  1 1 
        2  10691 1 1 265 HIS CE1  C  -23.153 -12.158  18.257 1.00 . A A . 258 HIS CE1  1 1 
        2  10692 1 1 265 HIS CG   C  -23.584 -14.091  19.223 1.00 . A A . 258 HIS CG   1 1 
        2  10693 1 1 265 HIS H    H  -22.744 -15.985  16.509 1.00 . A A . 258 HIS H    1 1 
        2  10694 1 1 265 HIS HA   H  -21.591 -15.820  18.461 1.00 . A A . 258 HIS HA   1 1 
        2  10695 1 1 265 HIS HB2  H  -24.345 -15.986  19.703 1.00 . A A . 258 HIS HB2  1 1 
        2  10696 1 1 265 HIS HB3  H  -22.875 -15.543  20.563 1.00 . A A . 258 HIS HB3  1 1 
        2  10697 1 1 265 HIS HD1  H  -21.885 -13.748  18.024 1.00 . A A . 258 HIS HD1  1 1 
        2  10698 1 1 265 HIS HD2  H  -25.436 -13.434  20.158 1.00 . A A . 258 HIS HD2  1 1 
        2  10699 1 1 265 HIS HE1  H  -22.673 -11.386  17.675 1.00 . A A . 258 HIS HE1  1 1 
        2  10700 1 1 265 HIS HE2  H  -24.771 -11.192  19.055 1.00 . A A . 258 HIS HE2  1 1 
        2  10701 1 1 265 HIS N    N  -23.210 -16.343  17.294 1.00 . A A . 258 HIS N    1 1 
        2  10702 1 1 265 HIS ND1  N  -22.709 -13.392  18.417 1.00 . A A . 258 HIS ND1  1 1 
        2  10703 1 1 265 HIS NE2  N  -24.284 -12.032  18.926 1.00 . A A . 258 HIS NE2  1 1 
        2  10704 1 1 265 HIS O    O  -22.996 -18.666  18.732 1.00 . A A . 258 HIS O    1 1 
        2  10705 1 1 266 LEU C    C  -20.625 -19.042  22.016 1.00 . A A . 259 LEU C    1 1 
        2  10706 1 1 266 LEU CA   C  -20.939 -19.170  20.525 1.00 . A A . 259 LEU CA   1 1 
        2  10707 1 1 266 LEU CB   C  -19.740 -19.767  19.778 1.00 . A A . 259 LEU CB   1 1 
        2  10708 1 1 266 LEU CD1  C  -18.482 -17.918  18.637 1.00 . A A . 259 LEU CD1  1 1 
        2  10709 1 1 266 LEU CD2  C  -18.797 -20.119  17.476 1.00 . A A . 259 LEU CD2  1 1 
        2  10710 1 1 266 LEU CG   C  -19.411 -19.106  18.435 1.00 . A A . 259 LEU CG   1 1 
        2  10711 1 1 266 LEU H    H  -20.764 -17.082  20.217 1.00 . A A . 259 LEU H    1 1 
        2  10712 1 1 266 LEU HA   H  -21.791 -19.822  20.403 1.00 . A A . 259 LEU HA   1 1 
        2  10713 1 1 266 LEU HB2  H  -18.870 -19.692  20.414 1.00 . A A . 259 LEU HB2  1 1 
        2  10714 1 1 266 LEU HB3  H  -19.942 -20.812  19.596 1.00 . A A . 259 LEU HB3  1 1 
        2  10715 1 1 266 LEU HD11 H  -19.021 -17.003  18.441 1.00 . A A . 259 LEU HD11 1 1 
        2  10716 1 1 266 LEU HD12 H  -17.644 -17.994  17.959 1.00 . A A . 259 LEU HD12 1 1 
        2  10717 1 1 266 LEU HD13 H  -18.122 -17.911  19.655 1.00 . A A . 259 LEU HD13 1 1 
        2  10718 1 1 266 LEU HD21 H  -17.848 -19.747  17.117 1.00 . A A . 259 LEU HD21 1 1 
        2  10719 1 1 266 LEU HD22 H  -19.463 -20.272  16.640 1.00 . A A . 259 LEU HD22 1 1 
        2  10720 1 1 266 LEU HD23 H  -18.644 -21.057  17.990 1.00 . A A . 259 LEU HD23 1 1 
        2  10721 1 1 266 LEU HG   H  -20.326 -18.740  17.991 1.00 . A A . 259 LEU HG   1 1 
        2  10722 1 1 266 LEU N    N  -21.289 -17.869  19.961 1.00 . A A . 259 LEU N    1 1 
        2  10723 1 1 266 LEU O    O  -20.537 -17.933  22.543 1.00 . A A . 259 LEU O    1 1 
        2  10724 1 1 267 PRO C    C  -18.766 -19.636  24.470 1.00 . A A . 260 PRO C    1 1 
        2  10725 1 1 267 PRO CA   C  -20.163 -20.169  24.160 1.00 . A A . 260 PRO CA   1 1 
        2  10726 1 1 267 PRO CB   C  -20.278 -21.642  24.558 1.00 . A A . 260 PRO CB   1 1 
        2  10727 1 1 267 PRO CD   C  -20.553 -21.547  22.184 1.00 . A A . 260 PRO CD   1 1 
        2  10728 1 1 267 PRO CG   C  -20.021 -22.399  23.303 1.00 . A A . 260 PRO CG   1 1 
        2  10729 1 1 267 PRO HA   H  -20.892 -19.590  24.707 1.00 . A A . 260 PRO HA   1 1 
        2  10730 1 1 267 PRO HB2  H  -19.543 -21.871  25.317 1.00 . A A . 260 PRO HB2  1 1 
        2  10731 1 1 267 PRO HB3  H  -21.269 -21.838  24.940 1.00 . A A . 260 PRO HB3  1 1 
        2  10732 1 1 267 PRO HD2  H  -19.940 -21.660  21.305 1.00 . A A . 260 PRO HD2  1 1 
        2  10733 1 1 267 PRO HD3  H  -21.579 -21.806  21.967 1.00 . A A . 260 PRO HD3  1 1 
        2  10734 1 1 267 PRO HG2  H  -18.960 -22.558  23.181 1.00 . A A . 260 PRO HG2  1 1 
        2  10735 1 1 267 PRO HG3  H  -20.541 -23.346  23.332 1.00 . A A . 260 PRO HG3  1 1 
        2  10736 1 1 267 PRO N    N  -20.459 -20.175  22.723 1.00 . A A . 260 PRO N    1 1 
        2  10737 1 1 267 PRO O    O  -17.930 -20.345  25.031 1.00 . A A . 260 PRO O    1 1 
        2  10738 1 1 268 TRP C    C  -17.253 -16.310  23.798 1.00 . A A . 261 TRP C    1 1 
        2  10739 1 1 268 TRP CA   C  -17.244 -17.728  24.356 1.00 . A A . 261 TRP CA   1 1 
        2  10740 1 1 268 TRP CB   C  -16.085 -18.540  23.755 1.00 . A A . 261 TRP CB   1 1 
        2  10741 1 1 268 TRP CD1  C  -15.566 -17.294  21.573 1.00 . A A . 261 TRP CD1  1 1 
        2  10742 1 1 268 TRP CD2  C  -16.136 -19.441  21.294 1.00 . A A . 261 TRP CD2  1 1 
        2  10743 1 1 268 TRP CE2  C  -15.875 -18.878  20.031 1.00 . A A . 261 TRP CE2  1 1 
        2  10744 1 1 268 TRP CE3  C  -16.511 -20.786  21.367 1.00 . A A . 261 TRP CE3  1 1 
        2  10745 1 1 268 TRP CG   C  -15.936 -18.410  22.268 1.00 . A A . 261 TRP CG   1 1 
        2  10746 1 1 268 TRP CH2  C  -16.346 -20.925  18.954 1.00 . A A . 261 TRP CH2  1 1 
        2  10747 1 1 268 TRP CZ2  C  -15.978 -19.611  18.852 1.00 . A A . 261 TRP CZ2  1 1 
        2  10748 1 1 268 TRP CZ3  C  -16.612 -21.513  20.196 1.00 . A A . 261 TRP CZ3  1 1 
        2  10749 1 1 268 TRP H    H  -19.243 -17.862  23.682 1.00 . A A . 261 TRP H    1 1 
        2  10750 1 1 268 TRP HA   H  -17.109 -17.670  25.425 1.00 . A A . 261 TRP HA   1 1 
        2  10751 1 1 268 TRP HB2  H  -15.162 -18.207  24.202 1.00 . A A . 261 TRP HB2  1 1 
        2  10752 1 1 268 TRP HB3  H  -16.230 -19.584  23.985 1.00 . A A . 261 TRP HB3  1 1 
        2  10753 1 1 268 TRP HD1  H  -15.342 -16.342  22.029 1.00 . A A . 261 TRP HD1  1 1 
        2  10754 1 1 268 TRP HE1  H  -15.295 -16.926  19.525 1.00 . A A . 261 TRP HE1  1 1 
        2  10755 1 1 268 TRP HE3  H  -16.721 -21.257  22.315 1.00 . A A . 261 TRP HE3  1 1 
        2  10756 1 1 268 TRP HH2  H  -16.438 -21.530  18.065 1.00 . A A . 261 TRP HH2  1 1 
        2  10757 1 1 268 TRP HZ2  H  -15.775 -19.172  17.888 1.00 . A A . 261 TRP HZ2  1 1 
        2  10758 1 1 268 TRP HZ3  H  -16.901 -22.552  20.232 1.00 . A A . 261 TRP HZ3  1 1 
        2  10759 1 1 268 TRP N    N  -18.528 -18.377  24.112 1.00 . A A . 261 TRP N    1 1 
        2  10760 1 1 268 TRP NE1  N  -15.530 -17.566  20.229 1.00 . A A . 261 TRP NE1  1 1 
        2  10761 1 1 268 TRP O    O  -16.698 -15.392  24.400 1.00 . A A . 261 TRP O    1 1 
        2  10762 1 1 269 GLU C    C  -19.339 -14.182  22.348 1.00 . A A . 262 GLU C    1 1 
        2  10763 1 1 269 GLU CA   C  -17.999 -14.833  22.018 1.00 . A A . 262 GLU CA   1 1 
        2  10764 1 1 269 GLU CB   C  -17.838 -14.964  20.502 1.00 . A A . 262 GLU CB   1 1 
        2  10765 1 1 269 GLU CD   C  -18.259 -13.038  18.919 1.00 . A A . 262 GLU CD   1 1 
        2  10766 1 1 269 GLU CG   C  -17.267 -13.719  19.842 1.00 . A A . 262 GLU CG   1 1 
        2  10767 1 1 269 GLU H    H  -18.329 -16.911  22.226 1.00 . A A . 262 GLU H    1 1 
        2  10768 1 1 269 GLU HA   H  -17.205 -14.214  22.406 1.00 . A A . 262 GLU HA   1 1 
        2  10769 1 1 269 GLU HB2  H  -17.178 -15.792  20.292 1.00 . A A . 262 GLU HB2  1 1 
        2  10770 1 1 269 GLU HB3  H  -18.805 -15.165  20.065 1.00 . A A . 262 GLU HB3  1 1 
        2  10771 1 1 269 GLU HG2  H  -16.978 -13.018  20.611 1.00 . A A . 262 GLU HG2  1 1 
        2  10772 1 1 269 GLU HG3  H  -16.397 -14.000  19.266 1.00 . A A . 262 GLU HG3  1 1 
        2  10773 1 1 269 GLU N    N  -17.899 -16.141  22.652 1.00 . A A . 262 GLU N    1 1 
        2  10774 1 1 269 GLU O    O  -19.809 -13.303  21.624 1.00 . A A . 262 GLU O    1 1 
        2  10775 1 1 269 GLU OE1  O  -18.451 -13.530  17.787 1.00 . A A . 262 GLU OE1  1 1 
        2  10776 1 1 269 GLU OE2  O  -18.845 -12.013  19.328 1.00 . A A . 262 GLU OE2  1 1 
        2  10777 1 1 270 ASP C    C  -21.084 -12.682  24.434 1.00 . A A . 263 ASP C    1 1 
        2  10778 1 1 270 ASP CA   C  -21.239 -14.088  23.868 1.00 . A A . 263 ASP CA   1 1 
        2  10779 1 1 270 ASP CB   C  -21.889 -15.005  24.909 1.00 . A A . 263 ASP CB   1 1 
        2  10780 1 1 270 ASP CG   C  -20.920 -15.447  25.988 1.00 . A A . 263 ASP CG   1 1 
        2  10781 1 1 270 ASP H    H  -19.529 -15.326  23.978 1.00 . A A . 263 ASP H    1 1 
        2  10782 1 1 270 ASP HA   H  -21.878 -14.041  22.999 1.00 . A A . 263 ASP HA   1 1 
        2  10783 1 1 270 ASP HB2  H  -22.707 -14.479  25.381 1.00 . A A . 263 ASP HB2  1 1 
        2  10784 1 1 270 ASP HB3  H  -22.273 -15.885  24.413 1.00 . A A . 263 ASP HB3  1 1 
        2  10785 1 1 270 ASP N    N  -19.952 -14.624  23.444 1.00 . A A . 263 ASP N    1 1 
        2  10786 1 1 270 ASP O    O  -21.733 -11.744  23.968 1.00 . A A . 263 ASP O    1 1 
        2  10787 1 1 270 ASP OD1  O  -19.982 -16.206  25.668 1.00 . A A . 263 ASP OD1  1 1 
        2  10788 1 1 270 ASP OD2  O  -21.100 -15.032  27.152 1.00 . A A . 263 ASP OD2  1 1 
        2  10789 1 1 271 ASN C    C  -18.520 -10.927  26.205 1.00 . A A . 264 ASN C    1 1 
        2  10790 1 1 271 ASN CA   C  -20.008 -11.231  26.055 1.00 . A A . 264 ASN CA   1 1 
        2  10791 1 1 271 ASN CB   C  -20.694 -11.172  27.423 1.00 . A A . 264 ASN CB   1 1 
        2  10792 1 1 271 ASN CG   C  -21.782 -10.116  27.478 1.00 . A A . 264 ASN CG   1 1 
        2  10793 1 1 271 ASN H    H  -19.736 -13.314  25.781 1.00 . A A . 264 ASN H    1 1 
        2  10794 1 1 271 ASN HA   H  -20.450 -10.486  25.412 1.00 . A A . 264 ASN HA   1 1 
        2  10795 1 1 271 ASN HB2  H  -21.141 -12.131  27.637 1.00 . A A . 264 ASN HB2  1 1 
        2  10796 1 1 271 ASN HB3  H  -19.959 -10.945  28.181 1.00 . A A . 264 ASN HB3  1 1 
        2  10797 1 1 271 ASN HD21 H  -22.427 -10.654  25.675 1.00 . A A . 264 ASN HD21 1 1 
        2  10798 1 1 271 ASN HD22 H  -23.293  -9.362  26.429 1.00 . A A . 264 ASN HD22 1 1 
        2  10799 1 1 271 ASN N    N  -20.227 -12.533  25.441 1.00 . A A . 264 ASN N    1 1 
        2  10800 1 1 271 ASN ND2  N  -22.581 -10.036  26.421 1.00 . A A . 264 ASN ND2  1 1 
        2  10801 1 1 271 ASN O    O  -18.124  -9.763  26.259 1.00 . A A . 264 ASN O    1 1 
        2  10802 1 1 271 ASN OD1  O  -21.902  -9.382  28.459 1.00 . A A . 264 ASN OD1  1 1 
        2  10803 1 1 272 LEU C    C  -15.976 -11.317  27.885 1.00 . A A . 265 LEU C    1 1 
        2  10804 1 1 272 LEU CA   C  -16.266 -11.811  26.477 1.00 . A A . 265 LEU CA   1 1 
        2  10805 1 1 272 LEU CB   C  -15.684 -10.847  25.438 1.00 . A A . 265 LEU CB   1 1 
        2  10806 1 1 272 LEU CD1  C  -15.209 -10.291  23.040 1.00 . A A . 265 LEU CD1  1 1 
        2  10807 1 1 272 LEU CD2  C  -15.432 -12.680  23.747 1.00 . A A . 265 LEU CD2  1 1 
        2  10808 1 1 272 LEU CG   C  -15.914 -11.256  23.981 1.00 . A A . 265 LEU CG   1 1 
        2  10809 1 1 272 LEU H    H  -18.073 -12.879  26.283 1.00 . A A . 265 LEU H    1 1 
        2  10810 1 1 272 LEU HA   H  -15.807 -12.782  26.353 1.00 . A A . 265 LEU HA   1 1 
        2  10811 1 1 272 LEU HB2  H  -16.121  -9.873  25.593 1.00 . A A . 265 LEU HB2  1 1 
        2  10812 1 1 272 LEU HB3  H  -14.620 -10.775  25.602 1.00 . A A . 265 LEU HB3  1 1 
        2  10813 1 1 272 LEU HD11 H  -14.156 -10.525  23.006 1.00 . A A . 265 LEU HD11 1 1 
        2  10814 1 1 272 LEU HD12 H  -15.342  -9.280  23.393 1.00 . A A . 265 LEU HD12 1 1 
        2  10815 1 1 272 LEU HD13 H  -15.630 -10.384  22.049 1.00 . A A . 265 LEU HD13 1 1 
        2  10816 1 1 272 LEU HD21 H  -14.359 -12.718  23.847 1.00 . A A . 265 LEU HD21 1 1 
        2  10817 1 1 272 LEU HD22 H  -15.713 -12.995  22.753 1.00 . A A . 265 LEU HD22 1 1 
        2  10818 1 1 272 LEU HD23 H  -15.886 -13.338  24.472 1.00 . A A . 265 LEU HD23 1 1 
        2  10819 1 1 272 LEU HG   H  -16.972 -11.218  23.767 1.00 . A A . 265 LEU HG   1 1 
        2  10820 1 1 272 LEU N    N  -17.702 -11.976  26.301 1.00 . A A . 265 LEU N    1 1 
        2  10821 1 1 272 LEU O    O  -14.860 -10.906  28.199 1.00 . A A . 265 LEU O    1 1 
        2  10822 1 1 273 LYS C    C  -16.312 -12.095  30.968 1.00 . A A . 266 LYS C    1 1 
        2  10823 1 1 273 LYS CA   C  -16.867 -10.956  30.120 1.00 . A A . 266 LYS CA   1 1 
        2  10824 1 1 273 LYS CB   C  -18.219 -10.500  30.671 1.00 . A A . 266 LYS CB   1 1 
        2  10825 1 1 273 LYS CD   C  -19.096  -9.458  32.784 1.00 . A A . 266 LYS CD   1 1 
        2  10826 1 1 273 LYS CE   C  -18.874  -8.378  33.830 1.00 . A A . 266 LYS CE   1 1 
        2  10827 1 1 273 LYS CG   C  -18.122  -9.320  31.624 1.00 . A A . 266 LYS CG   1 1 
        2  10828 1 1 273 LYS H    H  -17.864 -11.731  28.422 1.00 . A A . 266 LYS H    1 1 
        2  10829 1 1 273 LYS HA   H  -16.174 -10.127  30.152 1.00 . A A . 266 LYS HA   1 1 
        2  10830 1 1 273 LYS HB2  H  -18.855 -10.218  29.845 1.00 . A A . 266 LYS HB2  1 1 
        2  10831 1 1 273 LYS HB3  H  -18.676 -11.325  31.198 1.00 . A A . 266 LYS HB3  1 1 
        2  10832 1 1 273 LYS HD2  H  -20.105  -9.376  32.406 1.00 . A A . 266 LYS HD2  1 1 
        2  10833 1 1 273 LYS HD3  H  -18.959 -10.426  33.243 1.00 . A A . 266 LYS HD3  1 1 
        2  10834 1 1 273 LYS HE2  H  -17.891  -7.953  33.689 1.00 . A A . 266 LYS HE2  1 1 
        2  10835 1 1 273 LYS HE3  H  -19.620  -7.607  33.698 1.00 . A A . 266 LYS HE3  1 1 
        2  10836 1 1 273 LYS HG2  H  -17.118  -9.268  32.016 1.00 . A A . 266 LYS HG2  1 1 
        2  10837 1 1 273 LYS HG3  H  -18.348  -8.413  31.082 1.00 . A A . 266 LYS HG3  1 1 
        2  10838 1 1 273 LYS HZ1  H  -18.971  -8.137  35.903 1.00 . A A . 266 LYS HZ1  1 1 
        2  10839 1 1 273 LYS HZ2  H  -18.169  -9.544  35.413 1.00 . A A . 266 LYS HZ2  1 1 
        2  10840 1 1 273 LYS HZ3  H  -19.855  -9.458  35.325 1.00 . A A . 266 LYS HZ3  1 1 
        2  10841 1 1 273 LYS N    N  -16.999 -11.377  28.736 1.00 . A A . 266 LYS N    1 1 
        2  10842 1 1 273 LYS NZ   N  -18.975  -8.917  35.214 1.00 . A A . 266 LYS NZ   1 1 
        2  10843 1 1 273 LYS O    O  -15.876 -11.886  32.099 1.00 . A A . 266 LYS O    1 1 
        2  10844 1 1 274 ASP C    C  -14.954 -15.330  30.198 1.00 . A A . 267 ASP C    1 1 
        2  10845 1 1 274 ASP CA   C  -15.831 -14.478  31.115 1.00 . A A . 267 ASP CA   1 1 
        2  10846 1 1 274 ASP CB   C  -16.995 -15.313  31.651 1.00 . A A . 267 ASP CB   1 1 
        2  10847 1 1 274 ASP CG   C  -17.202 -15.125  33.142 1.00 . A A . 267 ASP CG   1 1 
        2  10848 1 1 274 ASP H    H  -16.694 -13.411  29.499 1.00 . A A . 267 ASP H    1 1 
        2  10849 1 1 274 ASP HA   H  -15.236 -14.133  31.947 1.00 . A A . 267 ASP HA   1 1 
        2  10850 1 1 274 ASP HB2  H  -17.902 -15.024  31.143 1.00 . A A . 267 ASP HB2  1 1 
        2  10851 1 1 274 ASP HB3  H  -16.798 -16.358  31.463 1.00 . A A . 267 ASP HB3  1 1 
        2  10852 1 1 274 ASP N    N  -16.333 -13.305  30.409 1.00 . A A . 267 ASP N    1 1 
        2  10853 1 1 274 ASP O    O  -15.462 -16.084  29.368 1.00 . A A . 267 ASP O    1 1 
        2  10854 1 1 274 ASP OD1  O  -17.556 -14.001  33.555 1.00 . A A . 267 ASP OD1  1 1 
        2  10855 1 1 274 ASP OD2  O  -17.009 -16.102  33.895 1.00 . A A . 267 ASP OD2  1 1 
        2  10856 1 1 275 PRO C    C  -12.431 -17.395  30.052 1.00 . A A . 268 PRO C    1 1 
        2  10857 1 1 275 PRO CA   C  -12.676 -15.985  29.514 1.00 . A A . 268 PRO CA   1 1 
        2  10858 1 1 275 PRO CB   C  -11.403 -15.151  29.611 1.00 . A A . 268 PRO CB   1 1 
        2  10859 1 1 275 PRO CD   C  -12.920 -14.345  31.296 1.00 . A A . 268 PRO CD   1 1 
        2  10860 1 1 275 PRO CG   C  -11.458 -14.538  30.970 1.00 . A A . 268 PRO CG   1 1 
        2  10861 1 1 275 PRO HA   H  -12.997 -16.041  28.486 1.00 . A A . 268 PRO HA   1 1 
        2  10862 1 1 275 PRO HB2  H  -10.539 -15.791  29.499 1.00 . A A . 268 PRO HB2  1 1 
        2  10863 1 1 275 PRO HB3  H  -11.403 -14.397  28.839 1.00 . A A . 268 PRO HB3  1 1 
        2  10864 1 1 275 PRO HD2  H  -13.122 -14.652  32.311 1.00 . A A . 268 PRO HD2  1 1 
        2  10865 1 1 275 PRO HD3  H  -13.204 -13.313  31.150 1.00 . A A . 268 PRO HD3  1 1 
        2  10866 1 1 275 PRO HG2  H  -11.001 -15.202  31.689 1.00 . A A . 268 PRO HG2  1 1 
        2  10867 1 1 275 PRO HG3  H  -10.949 -13.587  30.963 1.00 . A A . 268 PRO HG3  1 1 
        2  10868 1 1 275 PRO N    N  -13.618 -15.223  30.334 1.00 . A A . 268 PRO N    1 1 
        2  10869 1 1 275 PRO O    O  -11.434 -18.032  29.711 1.00 . A A . 268 PRO O    1 1 
        2  10870 1 1 276 LYS C    C  -13.679 -20.277  30.484 1.00 . A A . 269 LYS C    1 1 
        2  10871 1 1 276 LYS CA   C  -13.222 -19.208  31.472 1.00 . A A . 269 LYS CA   1 1 
        2  10872 1 1 276 LYS CB   C  -14.042 -19.302  32.760 1.00 . A A . 269 LYS CB   1 1 
        2  10873 1 1 276 LYS CD   C  -12.752 -18.958  34.890 1.00 . A A . 269 LYS CD   1 1 
        2  10874 1 1 276 LYS CE   C  -13.843 -18.424  35.805 1.00 . A A . 269 LYS CE   1 1 
        2  10875 1 1 276 LYS CG   C  -13.303 -19.976  33.904 1.00 . A A . 269 LYS CG   1 1 
        2  10876 1 1 276 LYS H    H  -14.115 -17.326  31.126 1.00 . A A . 269 LYS H    1 1 
        2  10877 1 1 276 LYS HA   H  -12.181 -19.373  31.707 1.00 . A A . 269 LYS HA   1 1 
        2  10878 1 1 276 LYS HB2  H  -14.312 -18.303  33.073 1.00 . A A . 269 LYS HB2  1 1 
        2  10879 1 1 276 LYS HB3  H  -14.944 -19.863  32.562 1.00 . A A . 269 LYS HB3  1 1 
        2  10880 1 1 276 LYS HD2  H  -11.990 -19.429  35.492 1.00 . A A . 269 LYS HD2  1 1 
        2  10881 1 1 276 LYS HD3  H  -12.322 -18.134  34.339 1.00 . A A . 269 LYS HD3  1 1 
        2  10882 1 1 276 LYS HE2  H  -14.503 -17.793  35.229 1.00 . A A . 269 LYS HE2  1 1 
        2  10883 1 1 276 LYS HE3  H  -14.401 -19.259  36.203 1.00 . A A . 269 LYS HE3  1 1 
        2  10884 1 1 276 LYS HG2  H  -13.984 -20.632  34.424 1.00 . A A . 269 LYS HG2  1 1 
        2  10885 1 1 276 LYS HG3  H  -12.483 -20.552  33.499 1.00 . A A . 269 LYS HG3  1 1 
        2  10886 1 1 276 LYS HZ1  H  -13.309 -16.618  36.708 1.00 . A A . 269 LYS HZ1  1 1 
        2  10887 1 1 276 LYS HZ2  H  -12.296 -17.912  37.112 1.00 . A A . 269 LYS HZ2  1 1 
        2  10888 1 1 276 LYS HZ3  H  -13.838 -17.798  37.798 1.00 . A A . 269 LYS HZ3  1 1 
        2  10889 1 1 276 LYS N    N  -13.343 -17.877  30.892 1.00 . A A . 269 LYS N    1 1 
        2  10890 1 1 276 LYS NZ   N  -13.281 -17.632  36.935 1.00 . A A . 269 LYS NZ   1 1 
        2  10891 1 1 276 LYS O    O  -13.012 -21.296  30.305 1.00 . A A . 269 LYS O    1 1 
        2  10892 1 1 277 TYR C    C  -14.698 -20.810  27.511 1.00 . A A . 270 TYR C    1 1 
        2  10893 1 1 277 TYR CA   C  -15.361 -20.984  28.875 1.00 . A A . 270 TYR CA   1 1 
        2  10894 1 1 277 TYR CB   C  -16.882 -20.833  28.746 1.00 . A A . 270 TYR CB   1 1 
        2  10895 1 1 277 TYR CD1  C  -17.263 -18.539  27.755 1.00 . A A . 270 TYR CD1  1 1 
        2  10896 1 1 277 TYR CD2  C  -17.966 -18.926  29.998 1.00 . A A . 270 TYR CD2  1 1 
        2  10897 1 1 277 TYR CE1  C  -17.720 -17.235  27.831 1.00 . A A . 270 TYR CE1  1 1 
        2  10898 1 1 277 TYR CE2  C  -18.427 -17.626  30.083 1.00 . A A . 270 TYR CE2  1 1 
        2  10899 1 1 277 TYR CG   C  -17.378 -19.404  28.834 1.00 . A A . 270 TYR CG   1 1 
        2  10900 1 1 277 TYR CZ   C  -18.301 -16.786  28.998 1.00 . A A . 270 TYR CZ   1 1 
        2  10901 1 1 277 TYR H    H  -15.306 -19.208  30.031 1.00 . A A . 270 TYR H    1 1 
        2  10902 1 1 277 TYR HA   H  -15.142 -21.979  29.236 1.00 . A A . 270 TYR HA   1 1 
        2  10903 1 1 277 TYR HB2  H  -17.193 -21.228  27.791 1.00 . A A . 270 TYR HB2  1 1 
        2  10904 1 1 277 TYR HB3  H  -17.358 -21.398  29.534 1.00 . A A . 270 TYR HB3  1 1 
        2  10905 1 1 277 TYR HD1  H  -16.807 -18.897  26.844 1.00 . A A . 270 TYR HD1  1 1 
        2  10906 1 1 277 TYR HD2  H  -18.063 -19.587  30.847 1.00 . A A . 270 TYR HD2  1 1 
        2  10907 1 1 277 TYR HE1  H  -17.623 -16.575  26.981 1.00 . A A . 270 TYR HE1  1 1 
        2  10908 1 1 277 TYR HE2  H  -18.882 -17.274  30.997 1.00 . A A . 270 TYR HE2  1 1 
        2  10909 1 1 277 TYR HH   H  -19.267 -15.280  28.293 1.00 . A A . 270 TYR HH   1 1 
        2  10910 1 1 277 TYR N    N  -14.819 -20.038  29.845 1.00 . A A . 270 TYR N    1 1 
        2  10911 1 1 277 TYR O    O  -14.629 -21.751  26.722 1.00 . A A . 270 TYR O    1 1 
        2  10912 1 1 277 TYR OH   O  -18.758 -15.490  29.079 1.00 . A A . 270 TYR OH   1 1 
        2  10913 1 1 278 VAL C    C  -12.310 -20.180  25.786 1.00 . A A . 271 VAL C    1 1 
        2  10914 1 1 278 VAL CA   C  -13.555 -19.319  25.969 1.00 . A A . 271 VAL CA   1 1 
        2  10915 1 1 278 VAL CB   C  -13.154 -17.835  25.856 1.00 . A A . 271 VAL CB   1 1 
        2  10916 1 1 278 VAL CG1  C  -12.748 -17.500  24.431 1.00 . A A . 271 VAL CG1  1 1 
        2  10917 1 1 278 VAL CG2  C  -14.287 -16.932  26.321 1.00 . A A . 271 VAL CG2  1 1 
        2  10918 1 1 278 VAL H    H  -14.293 -18.889  27.905 1.00 . A A . 271 VAL H    1 1 
        2  10919 1 1 278 VAL HA   H  -14.253 -19.543  25.176 1.00 . A A . 271 VAL HA   1 1 
        2  10920 1 1 278 VAL HB   H  -12.302 -17.665  26.497 1.00 . A A . 271 VAL HB   1 1 
        2  10921 1 1 278 VAL HG11 H  -13.015 -16.477  24.212 1.00 . A A . 271 VAL HG11 1 1 
        2  10922 1 1 278 VAL HG12 H  -13.259 -18.160  23.746 1.00 . A A . 271 VAL HG12 1 1 
        2  10923 1 1 278 VAL HG13 H  -11.681 -17.625  24.322 1.00 . A A . 271 VAL HG13 1 1 
        2  10924 1 1 278 VAL HG21 H  -14.352 -16.962  27.398 1.00 . A A . 271 VAL HG21 1 1 
        2  10925 1 1 278 VAL HG22 H  -15.218 -17.273  25.895 1.00 . A A . 271 VAL HG22 1 1 
        2  10926 1 1 278 VAL HG23 H  -14.094 -15.919  26.000 1.00 . A A . 271 VAL HG23 1 1 
        2  10927 1 1 278 VAL N    N  -14.211 -19.603  27.239 1.00 . A A . 271 VAL N    1 1 
        2  10928 1 1 278 VAL O    O  -12.075 -20.730  24.709 1.00 . A A . 271 VAL O    1 1 
        2  10929 1 1 279 ARG C    C  -10.603 -22.577  26.753 1.00 . A A . 272 ARG C    1 1 
        2  10930 1 1 279 ARG CA   C  -10.288 -21.085  26.796 1.00 . A A . 272 ARG CA   1 1 
        2  10931 1 1 279 ARG CB   C   -9.406 -20.773  28.007 1.00 . A A . 272 ARG CB   1 1 
        2  10932 1 1 279 ARG CD   C   -9.350 -20.416  30.494 1.00 . A A . 272 ARG CD   1 1 
        2  10933 1 1 279 ARG CG   C  -10.065 -21.096  29.338 1.00 . A A . 272 ARG CG   1 1 
        2  10934 1 1 279 ARG CZ   C   -8.615 -22.263  31.952 1.00 . A A . 272 ARG CZ   1 1 
        2  10935 1 1 279 ARG H    H  -11.749 -19.829  27.673 1.00 . A A . 272 ARG H    1 1 
        2  10936 1 1 279 ARG HA   H   -9.754 -20.817  25.896 1.00 . A A . 272 ARG HA   1 1 
        2  10937 1 1 279 ARG HB2  H   -8.495 -21.349  27.932 1.00 . A A . 272 ARG HB2  1 1 
        2  10938 1 1 279 ARG HB3  H   -9.159 -19.722  27.998 1.00 . A A . 272 ARG HB3  1 1 
        2  10939 1 1 279 ARG HD2  H   -8.316 -20.263  30.221 1.00 . A A . 272 ARG HD2  1 1 
        2  10940 1 1 279 ARG HD3  H   -9.819 -19.462  30.680 1.00 . A A . 272 ARG HD3  1 1 
        2  10941 1 1 279 ARG HE   H  -10.061 -20.962  32.395 1.00 . A A . 272 ARG HE   1 1 
        2  10942 1 1 279 ARG HG2  H  -11.090 -20.756  29.312 1.00 . A A . 272 ARG HG2  1 1 
        2  10943 1 1 279 ARG HG3  H  -10.043 -22.165  29.490 1.00 . A A . 272 ARG HG3  1 1 
        2  10944 1 1 279 ARG HH11 H   -7.617 -22.134  30.196 1.00 . A A . 272 ARG HH11 1 1 
        2  10945 1 1 279 ARG HH12 H   -7.121 -23.424  31.237 1.00 . A A . 272 ARG HH12 1 1 
        2  10946 1 1 279 ARG HH21 H   -9.409 -22.659  33.767 1.00 . A A . 272 ARG HH21 1 1 
        2  10947 1 1 279 ARG HH22 H   -8.139 -23.723  33.264 1.00 . A A . 272 ARG HH22 1 1 
        2  10948 1 1 279 ARG N    N  -11.511 -20.292  26.843 1.00 . A A . 272 ARG N    1 1 
        2  10949 1 1 279 ARG NE   N   -9.402 -21.217  31.716 1.00 . A A . 272 ARG NE   1 1 
        2  10950 1 1 279 ARG NH1  N   -7.710 -22.637  31.054 1.00 . A A . 272 ARG NH1  1 1 
        2  10951 1 1 279 ARG NH2  N   -8.730 -22.937  33.087 1.00 . A A . 272 ARG NH2  1 1 
        2  10952 1 1 279 ARG O    O  -10.005 -23.325  25.980 1.00 . A A . 272 ARG O    1 1 
        2  10953 1 1 280 ASP C    C  -12.614 -24.840  26.350 1.00 . A A . 273 ASP C    1 1 
        2  10954 1 1 280 ASP CA   C  -11.936 -24.408  27.647 1.00 . A A . 273 ASP CA   1 1 
        2  10955 1 1 280 ASP CB   C  -12.872 -24.649  28.833 1.00 . A A . 273 ASP CB   1 1 
        2  10956 1 1 280 ASP CG   C  -12.518 -25.905  29.603 1.00 . A A . 273 ASP CG   1 1 
        2  10957 1 1 280 ASP H    H  -11.984 -22.359  28.182 1.00 . A A . 273 ASP H    1 1 
        2  10958 1 1 280 ASP HA   H  -11.040 -24.995  27.783 1.00 . A A . 273 ASP HA   1 1 
        2  10959 1 1 280 ASP HB2  H  -12.812 -23.807  29.507 1.00 . A A . 273 ASP HB2  1 1 
        2  10960 1 1 280 ASP HB3  H  -13.886 -24.743  28.471 1.00 . A A . 273 ASP HB3  1 1 
        2  10961 1 1 280 ASP N    N  -11.544 -23.004  27.589 1.00 . A A . 273 ASP N    1 1 
        2  10962 1 1 280 ASP O    O  -12.369 -25.936  25.846 1.00 . A A . 273 ASP O    1 1 
        2  10963 1 1 280 ASP OD1  O  -11.938 -26.829  28.996 1.00 . A A . 273 ASP OD1  1 1 
        2  10964 1 1 280 ASP OD2  O  -12.820 -25.965  30.813 1.00 . A A . 273 ASP OD2  1 1 
        2  10965 1 1 281 SER C    C  -13.212 -24.433  23.414 1.00 . A A . 274 SER C    1 1 
        2  10966 1 1 281 SER CA   C  -14.183 -24.269  24.579 1.00 . A A . 274 SER CA   1 1 
        2  10967 1 1 281 SER CB   C  -15.187 -23.157  24.268 1.00 . A A . 274 SER CB   1 1 
        2  10968 1 1 281 SER H    H  -13.623 -23.117  26.265 1.00 . A A . 274 SER H    1 1 
        2  10969 1 1 281 SER HA   H  -14.718 -25.195  24.720 1.00 . A A . 274 SER HA   1 1 
        2  10970 1 1 281 SER HB2  H  -14.675 -22.206  24.252 1.00 . A A . 274 SER HB2  1 1 
        2  10971 1 1 281 SER HB3  H  -15.635 -23.340  23.302 1.00 . A A . 274 SER HB3  1 1 
        2  10972 1 1 281 SER HG   H  -16.814 -22.388  25.040 1.00 . A A . 274 SER HG   1 1 
        2  10973 1 1 281 SER N    N  -13.468 -23.973  25.816 1.00 . A A . 274 SER N    1 1 
        2  10974 1 1 281 SER O    O  -13.384 -25.313  22.569 1.00 . A A . 274 SER O    1 1 
        2  10975 1 1 281 SER OG   O  -16.212 -23.107  25.245 1.00 . A A . 274 SER OG   1 1 
        2  10976 1 1 282 LYS C    C  -10.451 -24.960  22.318 1.00 . A A . 275 LYS C    1 1 
        2  10977 1 1 282 LYS CA   C  -11.198 -23.630  22.307 1.00 . A A . 275 LYS CA   1 1 
        2  10978 1 1 282 LYS CB   C  -10.208 -22.473  22.453 1.00 . A A . 275 LYS CB   1 1 
        2  10979 1 1 282 LYS CD   C  -10.101 -20.335  21.126 1.00 . A A . 275 LYS CD   1 1 
        2  10980 1 1 282 LYS CE   C  -10.680 -19.877  19.798 1.00 . A A . 275 LYS CE   1 1 
        2  10981 1 1 282 LYS CG   C   -9.824 -21.831  21.128 1.00 . A A . 275 LYS CG   1 1 
        2  10982 1 1 282 LYS H    H  -12.112 -22.899  24.072 1.00 . A A . 275 LYS H    1 1 
        2  10983 1 1 282 LYS HA   H  -11.717 -23.531  21.365 1.00 . A A . 275 LYS HA   1 1 
        2  10984 1 1 282 LYS HB2  H  -10.649 -21.714  23.083 1.00 . A A . 275 LYS HB2  1 1 
        2  10985 1 1 282 LYS HB3  H   -9.309 -22.840  22.923 1.00 . A A . 275 LYS HB3  1 1 
        2  10986 1 1 282 LYS HD2  H  -10.807 -20.109  21.912 1.00 . A A . 275 LYS HD2  1 1 
        2  10987 1 1 282 LYS HD3  H   -9.176 -19.808  21.308 1.00 . A A . 275 LYS HD3  1 1 
        2  10988 1 1 282 LYS HE2  H   -9.867 -19.649  19.126 1.00 . A A . 275 LYS HE2  1 1 
        2  10989 1 1 282 LYS HE3  H  -11.275 -20.678  19.384 1.00 . A A . 275 LYS HE3  1 1 
        2  10990 1 1 282 LYS HG2  H   -8.771 -21.990  20.954 1.00 . A A . 275 LYS HG2  1 1 
        2  10991 1 1 282 LYS HG3  H  -10.395 -22.294  20.337 1.00 . A A . 275 LYS HG3  1 1 
        2  10992 1 1 282 LYS HZ1  H  -11.435 -18.051  19.121 1.00 . A A . 275 LYS HZ1  1 1 
        2  10993 1 1 282 LYS HZ2  H  -11.254 -18.138  20.801 1.00 . A A . 275 LYS HZ2  1 1 
        2  10994 1 1 282 LYS HZ3  H  -12.532 -18.945  20.045 1.00 . A A . 275 LYS HZ3  1 1 
        2  10995 1 1 282 LYS N    N  -12.194 -23.580  23.371 1.00 . A A . 275 LYS N    1 1 
        2  10996 1 1 282 LYS NZ   N  -11.535 -18.668  19.953 1.00 . A A . 275 LYS NZ   1 1 
        2  10997 1 1 282 LYS O    O  -10.262 -25.585  21.275 1.00 . A A . 275 LYS O    1 1 
        2  10998 1 1 283 ILE C    C  -10.218 -27.842  23.421 1.00 . A A . 276 ILE C    1 1 
        2  10999 1 1 283 ILE CA   C   -9.302 -26.644  23.649 1.00 . A A . 276 ILE CA   1 1 
        2  11000 1 1 283 ILE CB   C   -8.655 -26.762  25.043 1.00 . A A . 276 ILE CB   1 1 
        2  11001 1 1 283 ILE CD1  C   -7.747 -25.213  26.847 1.00 . A A . 276 ILE CD1  1 1 
        2  11002 1 1 283 ILE CG1  C   -7.848 -25.503  25.365 1.00 . A A . 276 ILE CG1  1 1 
        2  11003 1 1 283 ILE CG2  C   -7.770 -27.997  25.115 1.00 . A A . 276 ILE CG2  1 1 
        2  11004 1 1 283 ILE H    H  -10.210 -24.845  24.300 1.00 . A A . 276 ILE H    1 1 
        2  11005 1 1 283 ILE HA   H   -8.515 -26.660  22.909 1.00 . A A . 276 ILE HA   1 1 
        2  11006 1 1 283 ILE HB   H   -9.444 -26.871  25.772 1.00 . A A . 276 ILE HB   1 1 
        2  11007 1 1 283 ILE HD11 H   -6.984 -24.468  27.016 1.00 . A A . 276 ILE HD11 1 1 
        2  11008 1 1 283 ILE HD12 H   -7.487 -26.120  27.374 1.00 . A A . 276 ILE HD12 1 1 
        2  11009 1 1 283 ILE HD13 H   -8.696 -24.847  27.208 1.00 . A A . 276 ILE HD13 1 1 
        2  11010 1 1 283 ILE HG12 H   -6.845 -25.619  24.982 1.00 . A A . 276 ILE HG12 1 1 
        2  11011 1 1 283 ILE HG13 H   -8.313 -24.652  24.892 1.00 . A A . 276 ILE HG13 1 1 
        2  11012 1 1 283 ILE HG21 H   -7.563 -28.231  26.148 1.00 . A A . 276 ILE HG21 1 1 
        2  11013 1 1 283 ILE HG22 H   -6.842 -27.807  24.596 1.00 . A A . 276 ILE HG22 1 1 
        2  11014 1 1 283 ILE HG23 H   -8.277 -28.831  24.652 1.00 . A A . 276 ILE HG23 1 1 
        2  11015 1 1 283 ILE N    N  -10.030 -25.388  23.504 1.00 . A A . 276 ILE N    1 1 
        2  11016 1 1 283 ILE O    O   -9.865 -28.779  22.706 1.00 . A A . 276 ILE O    1 1 
        2  11017 1 1 284 ARG C    C  -12.761 -29.082  22.441 1.00 . A A . 277 ARG C    1 1 
        2  11018 1 1 284 ARG CA   C  -12.365 -28.886  23.901 1.00 . A A . 277 ARG CA   1 1 
        2  11019 1 1 284 ARG CB   C  -13.608 -28.596  24.745 1.00 . A A . 277 ARG CB   1 1 
        2  11020 1 1 284 ARG CD   C  -15.859 -29.366  25.552 1.00 . A A . 277 ARG CD   1 1 
        2  11021 1 1 284 ARG CG   C  -14.637 -29.713  24.717 1.00 . A A . 277 ARG CG   1 1 
        2  11022 1 1 284 ARG CZ   C  -17.497 -31.137  25.049 1.00 . A A . 277 ARG CZ   1 1 
        2  11023 1 1 284 ARG H    H  -11.620 -27.030  24.592 1.00 . A A . 277 ARG H    1 1 
        2  11024 1 1 284 ARG HA   H  -11.901 -29.793  24.260 1.00 . A A . 277 ARG HA   1 1 
        2  11025 1 1 284 ARG HB2  H  -13.304 -28.442  25.770 1.00 . A A . 277 ARG HB2  1 1 
        2  11026 1 1 284 ARG HB3  H  -14.075 -27.695  24.377 1.00 . A A . 277 ARG HB3  1 1 
        2  11027 1 1 284 ARG HD2  H  -15.742 -29.798  26.535 1.00 . A A . 277 ARG HD2  1 1 
        2  11028 1 1 284 ARG HD3  H  -15.926 -28.291  25.638 1.00 . A A . 277 ARG HD3  1 1 
        2  11029 1 1 284 ARG HE   H  -17.650 -29.237  24.460 1.00 . A A . 277 ARG HE   1 1 
        2  11030 1 1 284 ARG HG2  H  -14.947 -29.879  23.696 1.00 . A A . 277 ARG HG2  1 1 
        2  11031 1 1 284 ARG HG3  H  -14.188 -30.614  25.109 1.00 . A A . 277 ARG HG3  1 1 
        2  11032 1 1 284 ARG HH11 H  -15.910 -31.750  26.143 1.00 . A A . 277 ARG HH11 1 1 
        2  11033 1 1 284 ARG HH12 H  -17.077 -32.976  25.778 1.00 . A A . 277 ARG HH12 1 1 
        2  11034 1 1 284 ARG HH21 H  -19.187 -30.847  23.979 1.00 . A A . 277 ARG HH21 1 1 
        2  11035 1 1 284 ARG HH22 H  -18.937 -32.464  24.548 1.00 . A A . 277 ARG HH22 1 1 
        2  11036 1 1 284 ARG N    N  -11.396 -27.804  24.035 1.00 . A A . 277 ARG N    1 1 
        2  11037 1 1 284 ARG NE   N  -17.093 -29.873  24.955 1.00 . A A . 277 ARG NE   1 1 
        2  11038 1 1 284 ARG NH1  N  -16.768 -32.028  25.711 1.00 . A A . 277 ARG NH1  1 1 
        2  11039 1 1 284 ARG NH2  N  -18.633 -31.514  24.478 1.00 . A A . 277 ARG NH2  1 1 
        2  11040 1 1 284 ARG O    O  -12.705 -30.193  21.915 1.00 . A A . 277 ARG O    1 1 
        2  11041 1 1 285 TYR C    C  -12.410 -28.531  19.518 1.00 . A A . 278 TYR C    1 1 
        2  11042 1 1 285 TYR CA   C  -13.560 -28.042  20.392 1.00 . A A . 278 TYR CA   1 1 
        2  11043 1 1 285 TYR CB   C  -14.030 -26.664  19.925 1.00 . A A . 278 TYR CB   1 1 
        2  11044 1 1 285 TYR CD1  C  -16.462 -27.177  20.367 1.00 . A A . 278 TYR CD1  1 1 
        2  11045 1 1 285 TYR CD2  C  -15.627 -25.039  21.013 1.00 . A A . 278 TYR CD2  1 1 
        2  11046 1 1 285 TYR CE1  C  -17.713 -26.835  20.842 1.00 . A A . 278 TYR CE1  1 1 
        2  11047 1 1 285 TYR CE2  C  -16.876 -24.691  21.490 1.00 . A A . 278 TYR CE2  1 1 
        2  11048 1 1 285 TYR CG   C  -15.398 -26.285  20.444 1.00 . A A . 278 TYR CG   1 1 
        2  11049 1 1 285 TYR CZ   C  -17.916 -25.592  21.402 1.00 . A A . 278 TYR CZ   1 1 
        2  11050 1 1 285 TYR H    H  -13.178 -27.135  22.264 1.00 . A A . 278 TYR H    1 1 
        2  11051 1 1 285 TYR HA   H  -14.380 -28.740  20.308 1.00 . A A . 278 TYR HA   1 1 
        2  11052 1 1 285 TYR HB2  H  -13.327 -25.918  20.264 1.00 . A A . 278 TYR HB2  1 1 
        2  11053 1 1 285 TYR HB3  H  -14.068 -26.652  18.845 1.00 . A A . 278 TYR HB3  1 1 
        2  11054 1 1 285 TYR HD1  H  -16.300 -28.150  19.928 1.00 . A A . 278 TYR HD1  1 1 
        2  11055 1 1 285 TYR HD2  H  -14.811 -24.335  21.079 1.00 . A A . 278 TYR HD2  1 1 
        2  11056 1 1 285 TYR HE1  H  -18.528 -27.542  20.773 1.00 . A A . 278 TYR HE1  1 1 
        2  11057 1 1 285 TYR HE2  H  -17.034 -23.717  21.928 1.00 . A A . 278 TYR HE2  1 1 
        2  11058 1 1 285 TYR HH   H  -19.836 -25.603  21.292 1.00 . A A . 278 TYR HH   1 1 
        2  11059 1 1 285 TYR N    N  -13.158 -27.993  21.791 1.00 . A A . 278 TYR N    1 1 
        2  11060 1 1 285 TYR O    O  -12.627 -29.188  18.500 1.00 . A A . 278 TYR O    1 1 
        2  11061 1 1 285 TYR OH   O  -19.161 -25.249  21.877 1.00 . A A . 278 TYR OH   1 1 
        2  11062 1 1 286 ARG C    C   -9.943 -30.146  19.088 1.00 . A A . 279 ARG C    1 1 
        2  11063 1 1 286 ARG CA   C  -10.002 -28.626  19.186 1.00 . A A . 279 ARG CA   1 1 
        2  11064 1 1 286 ARG CB   C   -8.736 -28.098  19.864 1.00 . A A . 279 ARG CB   1 1 
        2  11065 1 1 286 ARG CD   C   -6.460 -27.064  19.589 1.00 . A A . 279 ARG CD   1 1 
        2  11066 1 1 286 ARG CG   C   -7.628 -27.741  18.887 1.00 . A A . 279 ARG CG   1 1 
        2  11067 1 1 286 ARG CZ   C   -5.480 -28.689  21.167 1.00 . A A . 279 ARG CZ   1 1 
        2  11068 1 1 286 ARG H    H  -11.077 -27.690  20.751 1.00 . A A . 279 ARG H    1 1 
        2  11069 1 1 286 ARG HA   H  -10.070 -28.213  18.191 1.00 . A A . 279 ARG HA   1 1 
        2  11070 1 1 286 ARG HB2  H   -8.987 -27.214  20.430 1.00 . A A . 279 ARG HB2  1 1 
        2  11071 1 1 286 ARG HB3  H   -8.362 -28.854  20.538 1.00 . A A . 279 ARG HB3  1 1 
        2  11072 1 1 286 ARG HD2  H   -6.010 -26.357  18.909 1.00 . A A . 279 ARG HD2  1 1 
        2  11073 1 1 286 ARG HD3  H   -6.833 -26.541  20.457 1.00 . A A . 279 ARG HD3  1 1 
        2  11074 1 1 286 ARG HE   H   -4.694 -28.187  19.402 1.00 . A A . 279 ARG HE   1 1 
        2  11075 1 1 286 ARG HG2  H   -7.274 -28.644  18.412 1.00 . A A . 279 ARG HG2  1 1 
        2  11076 1 1 286 ARG HG3  H   -8.024 -27.070  18.138 1.00 . A A . 279 ARG HG3  1 1 
        2  11077 1 1 286 ARG HH11 H   -7.208 -27.853  21.806 1.00 . A A . 279 ARG HH11 1 1 
        2  11078 1 1 286 ARG HH12 H   -6.495 -29.001  22.887 1.00 . A A . 279 ARG HH12 1 1 
        2  11079 1 1 286 ARG HH21 H   -3.759 -29.693  20.827 1.00 . A A . 279 ARG HH21 1 1 
        2  11080 1 1 286 ARG HH22 H   -4.540 -30.045  22.333 1.00 . A A . 279 ARG HH22 1 1 
        2  11081 1 1 286 ARG N    N  -11.186 -28.210  19.928 1.00 . A A . 279 ARG N    1 1 
        2  11082 1 1 286 ARG NE   N   -5.444 -28.026  20.012 1.00 . A A . 279 ARG NE   1 1 
        2  11083 1 1 286 ARG NH1  N   -6.476 -28.498  22.023 1.00 . A A . 279 ARG NH1  1 1 
        2  11084 1 1 286 ARG NH2  N   -4.514 -29.546  21.467 1.00 . A A . 279 ARG NH2  1 1 
        2  11085 1 1 286 ARG O    O   -9.474 -30.699  18.093 1.00 . A A . 279 ARG O    1 1 
        2  11086 1 1 287 GLU C    C  -11.873 -32.804  20.129 1.00 . A A . 280 GLU C    1 1 
        2  11087 1 1 287 GLU CA   C  -10.443 -32.272  20.165 1.00 . A A . 280 GLU CA   1 1 
        2  11088 1 1 287 GLU CB   C   -9.730 -32.777  21.420 1.00 . A A . 280 GLU CB   1 1 
        2  11089 1 1 287 GLU CD   C   -8.101 -34.451  22.382 1.00 . A A . 280 GLU CD   1 1 
        2  11090 1 1 287 GLU CG   C   -9.012 -34.102  21.221 1.00 . A A . 280 GLU CG   1 1 
        2  11091 1 1 287 GLU H    H  -10.794 -30.314  20.889 1.00 . A A . 280 GLU H    1 1 
        2  11092 1 1 287 GLU HA   H   -9.916 -32.630  19.293 1.00 . A A . 280 GLU HA   1 1 
        2  11093 1 1 287 GLU HB2  H   -9.002 -32.041  21.728 1.00 . A A . 280 GLU HB2  1 1 
        2  11094 1 1 287 GLU HB3  H  -10.458 -32.902  22.208 1.00 . A A . 280 GLU HB3  1 1 
        2  11095 1 1 287 GLU HG2  H   -9.749 -34.883  21.114 1.00 . A A . 280 GLU HG2  1 1 
        2  11096 1 1 287 GLU HG3  H   -8.418 -34.043  20.321 1.00 . A A . 280 GLU HG3  1 1 
        2  11097 1 1 287 GLU N    N  -10.430 -30.814  20.128 1.00 . A A . 280 GLU N    1 1 
        2  11098 1 1 287 GLU O    O  -12.139 -33.925  20.561 1.00 . A A . 280 GLU O    1 1 
        2  11099 1 1 287 GLU OE1  O   -8.425 -34.068  23.526 1.00 . A A . 280 GLU OE1  1 1 
        2  11100 1 1 287 GLU OE2  O   -7.067 -35.109  22.147 1.00 . A A . 280 GLU OE2  1 1 
        2  11101 1 1 288 ASN C    C  -14.787 -31.940  18.182 1.00 . A A . 281 ASN C    1 1 
        2  11102 1 1 288 ASN CA   C  -14.193 -32.383  19.514 1.00 . A A . 281 ASN CA   1 1 
        2  11103 1 1 288 ASN CB   C  -14.991 -31.779  20.670 1.00 . A A . 281 ASN CB   1 1 
        2  11104 1 1 288 ASN CG   C  -14.913 -32.620  21.929 1.00 . A A . 281 ASN CG   1 1 
        2  11105 1 1 288 ASN H    H  -12.521 -31.111  19.278 1.00 . A A . 281 ASN H    1 1 
        2  11106 1 1 288 ASN HA   H  -14.243 -33.460  19.577 1.00 . A A . 281 ASN HA   1 1 
        2  11107 1 1 288 ASN HB2  H  -14.605 -30.796  20.892 1.00 . A A . 281 ASN HB2  1 1 
        2  11108 1 1 288 ASN HB3  H  -16.028 -31.695  20.378 1.00 . A A . 281 ASN HB3  1 1 
        2  11109 1 1 288 ASN HD21 H  -16.122 -31.357  22.876 1.00 . A A . 281 ASN HD21 1 1 
        2  11110 1 1 288 ASN HD22 H  -15.574 -32.708  23.802 1.00 . A A . 281 ASN HD22 1 1 
        2  11111 1 1 288 ASN N    N  -12.792 -31.993  19.608 1.00 . A A . 281 ASN N    1 1 
        2  11112 1 1 288 ASN ND2  N  -15.606 -32.184  22.975 1.00 . A A . 281 ASN ND2  1 1 
        2  11113 1 1 288 ASN O    O  -15.942 -31.521  18.114 1.00 . A A . 281 ASN O    1 1 
        2  11114 1 1 288 ASN OD1  O  -14.239 -33.649  21.961 1.00 . A A . 281 ASN OD1  1 1 
        2  11115 1 1 289 ILE C    C  -15.801 -32.227  15.466 1.00 . A A . 282 ILE C    1 1 
        2  11116 1 1 289 ILE CA   C  -14.425 -31.647  15.786 1.00 . A A . 282 ILE CA   1 1 
        2  11117 1 1 289 ILE CB   C  -13.410 -32.112  14.717 1.00 . A A . 282 ILE CB   1 1 
        2  11118 1 1 289 ILE CD1  C  -12.286 -29.903  14.097 1.00 . A A . 282 ILE CD1  1 1 
        2  11119 1 1 289 ILE CG1  C  -12.145 -31.247  14.780 1.00 . A A . 282 ILE CG1  1 1 
        2  11120 1 1 289 ILE CG2  C  -14.026 -32.073  13.321 1.00 . A A . 282 ILE CG2  1 1 
        2  11121 1 1 289 ILE H    H  -13.077 -32.379  17.246 1.00 . A A . 282 ILE H    1 1 
        2  11122 1 1 289 ILE HA   H  -14.482 -30.569  15.755 1.00 . A A . 282 ILE HA   1 1 
        2  11123 1 1 289 ILE HB   H  -13.143 -33.134  14.933 1.00 . A A . 282 ILE HB   1 1 
        2  11124 1 1 289 ILE HD11 H  -12.599 -30.053  13.076 1.00 . A A . 282 ILE HD11 1 1 
        2  11125 1 1 289 ILE HD12 H  -11.336 -29.390  14.110 1.00 . A A . 282 ILE HD12 1 1 
        2  11126 1 1 289 ILE HD13 H  -13.024 -29.309  14.617 1.00 . A A . 282 ILE HD13 1 1 
        2  11127 1 1 289 ILE HG12 H  -11.892 -31.067  15.814 1.00 . A A . 282 ILE HG12 1 1 
        2  11128 1 1 289 ILE HG13 H  -11.332 -31.777  14.305 1.00 . A A . 282 ILE HG13 1 1 
        2  11129 1 1 289 ILE HG21 H  -14.584 -32.983  13.151 1.00 . A A . 282 ILE HG21 1 1 
        2  11130 1 1 289 ILE HG22 H  -13.242 -31.988  12.583 1.00 . A A . 282 ILE HG22 1 1 
        2  11131 1 1 289 ILE HG23 H  -14.689 -31.224  13.243 1.00 . A A . 282 ILE HG23 1 1 
        2  11132 1 1 289 ILE N    N  -13.988 -32.036  17.124 1.00 . A A . 282 ILE N    1 1 
        2  11133 1 1 289 ILE O    O  -16.665 -31.539  14.921 1.00 . A A . 282 ILE O    1 1 
        2  11134 1 1 290 ALA C    C  -18.340 -33.695  16.516 1.00 . A A . 283 ALA C    1 1 
        2  11135 1 1 290 ALA CA   C  -17.262 -34.169  15.547 1.00 . A A . 283 ALA CA   1 1 
        2  11136 1 1 290 ALA CB   C  -17.084 -35.676  15.640 1.00 . A A . 283 ALA CB   1 1 
        2  11137 1 1 290 ALA H    H  -15.266 -33.991  16.232 1.00 . A A . 283 ALA H    1 1 
        2  11138 1 1 290 ALA HA   H  -17.569 -33.927  14.539 1.00 . A A . 283 ALA HA   1 1 
        2  11139 1 1 290 ALA HB1  H  -17.985 -36.166  15.303 1.00 . A A . 283 ALA HB1  1 1 
        2  11140 1 1 290 ALA HB2  H  -16.884 -35.952  16.665 1.00 . A A . 283 ALA HB2  1 1 
        2  11141 1 1 290 ALA HB3  H  -16.254 -35.977  15.016 1.00 . A A . 283 ALA HB3  1 1 
        2  11142 1 1 290 ALA N    N  -15.995 -33.495  15.802 1.00 . A A . 283 ALA N    1 1 
        2  11143 1 1 290 ALA O    O  -19.454 -33.369  16.109 1.00 . A A . 283 ALA O    1 1 
        2  11144 1 1 291 SER C    C  -19.380 -31.784  18.582 1.00 . A A . 284 SER C    1 1 
        2  11145 1 1 291 SER CA   C  -18.938 -33.223  18.826 1.00 . A A . 284 SER CA   1 1 
        2  11146 1 1 291 SER CB   C  -18.303 -33.346  20.213 1.00 . A A . 284 SER CB   1 1 
        2  11147 1 1 291 SER H    H  -17.095 -33.930  18.063 1.00 . A A . 284 SER H    1 1 
        2  11148 1 1 291 SER HA   H  -19.805 -33.866  18.778 1.00 . A A . 284 SER HA   1 1 
        2  11149 1 1 291 SER HB2  H  -17.924 -32.383  20.518 1.00 . A A . 284 SER HB2  1 1 
        2  11150 1 1 291 SER HB3  H  -19.048 -33.680  20.919 1.00 . A A . 284 SER HB3  1 1 
        2  11151 1 1 291 SER HG   H  -16.792 -34.264  21.056 1.00 . A A . 284 SER HG   1 1 
        2  11152 1 1 291 SER N    N  -17.999 -33.659  17.799 1.00 . A A . 284 SER N    1 1 
        2  11153 1 1 291 SER O    O  -20.518 -31.415  18.871 1.00 . A A . 284 SER O    1 1 
        2  11154 1 1 291 SER OG   O  -17.233 -34.275  20.203 1.00 . A A . 284 SER OG   1 1 
        2  11155 1 1 292 LEU C    C  -19.849 -29.453  16.697 1.00 . A A . 285 LEU C    1 1 
        2  11156 1 1 292 LEU CA   C  -18.763 -29.576  17.762 1.00 . A A . 285 LEU CA   1 1 
        2  11157 1 1 292 LEU CB   C  -17.494 -28.853  17.302 1.00 . A A . 285 LEU CB   1 1 
        2  11158 1 1 292 LEU CD1  C  -16.558 -26.524  17.302 1.00 . A A . 285 LEU CD1  1 1 
        2  11159 1 1 292 LEU CD2  C  -17.825 -27.360  15.313 1.00 . A A . 285 LEU CD2  1 1 
        2  11160 1 1 292 LEU CG   C  -17.700 -27.411  16.829 1.00 . A A . 285 LEU CG   1 1 
        2  11161 1 1 292 LEU H    H  -17.581 -31.329  17.837 1.00 . A A . 285 LEU H    1 1 
        2  11162 1 1 292 LEU HA   H  -19.116 -29.118  18.674 1.00 . A A . 285 LEU HA   1 1 
        2  11163 1 1 292 LEU HB2  H  -16.793 -28.845  18.124 1.00 . A A . 285 LEU HB2  1 1 
        2  11164 1 1 292 LEU HB3  H  -17.061 -29.416  16.488 1.00 . A A . 285 LEU HB3  1 1 
        2  11165 1 1 292 LEU HD11 H  -16.294 -25.827  16.518 1.00 . A A . 285 LEU HD11 1 1 
        2  11166 1 1 292 LEU HD12 H  -15.701 -27.137  17.542 1.00 . A A . 285 LEU HD12 1 1 
        2  11167 1 1 292 LEU HD13 H  -16.866 -25.977  18.180 1.00 . A A . 285 LEU HD13 1 1 
        2  11168 1 1 292 LEU HD21 H  -18.079 -28.340  14.939 1.00 . A A . 285 LEU HD21 1 1 
        2  11169 1 1 292 LEU HD22 H  -16.886 -27.043  14.884 1.00 . A A . 285 LEU HD22 1 1 
        2  11170 1 1 292 LEU HD23 H  -18.601 -26.659  15.039 1.00 . A A . 285 LEU HD23 1 1 
        2  11171 1 1 292 LEU HG   H  -18.617 -27.027  17.254 1.00 . A A . 285 LEU HG   1 1 
        2  11172 1 1 292 LEU N    N  -18.471 -30.975  18.047 1.00 . A A . 285 LEU N    1 1 
        2  11173 1 1 292 LEU O    O  -20.765 -28.638  16.821 1.00 . A A . 285 LEU O    1 1 
        2  11174 1 1 293 MET C    C  -22.085 -30.698  15.050 1.00 . A A . 286 MET C    1 1 
        2  11175 1 1 293 MET CA   C  -20.712 -30.244  14.564 1.00 . A A . 286 MET CA   1 1 
        2  11176 1 1 293 MET CB   C  -20.244 -31.141  13.417 1.00 . A A . 286 MET CB   1 1 
        2  11177 1 1 293 MET CE   C  -17.652 -28.632  11.549 1.00 . A A . 286 MET CE   1 1 
        2  11178 1 1 293 MET CG   C  -18.893 -30.744  12.845 1.00 . A A . 286 MET CG   1 1 
        2  11179 1 1 293 MET H    H  -18.989 -30.891  15.608 1.00 . A A . 286 MET H    1 1 
        2  11180 1 1 293 MET HA   H  -20.788 -29.229  14.207 1.00 . A A . 286 MET HA   1 1 
        2  11181 1 1 293 MET HB2  H  -20.174 -32.158  13.775 1.00 . A A . 286 MET HB2  1 1 
        2  11182 1 1 293 MET HB3  H  -20.973 -31.099  12.622 1.00 . A A . 286 MET HB3  1 1 
        2  11183 1 1 293 MET HE1  H  -17.342 -28.263  10.583 1.00 . A A . 286 MET HE1  1 1 
        2  11184 1 1 293 MET HE2  H  -16.830 -29.158  12.014 1.00 . A A . 286 MET HE2  1 1 
        2  11185 1 1 293 MET HE3  H  -17.946 -27.801  12.173 1.00 . A A . 286 MET HE3  1 1 
        2  11186 1 1 293 MET HG2  H  -18.357 -30.173  13.589 1.00 . A A . 286 MET HG2  1 1 
        2  11187 1 1 293 MET HG3  H  -18.337 -31.640  12.612 1.00 . A A . 286 MET HG3  1 1 
        2  11188 1 1 293 MET N    N  -19.740 -30.265  15.651 1.00 . A A . 286 MET N    1 1 
        2  11189 1 1 293 MET O    O  -23.113 -30.234  14.559 1.00 . A A . 286 MET O    1 1 
        2  11190 1 1 293 MET SD   S  -19.038 -29.748  11.349 1.00 . A A . 286 MET SD   1 1 
        2  11191 1 1 294 ASP C    C  -23.910 -31.186  17.627 1.00 . A A . 287 ASP C    1 1 
        2  11192 1 1 294 ASP CA   C  -23.345 -32.125  16.564 1.00 . A A . 287 ASP CA   1 1 
        2  11193 1 1 294 ASP CB   C  -23.126 -33.516  17.162 1.00 . A A . 287 ASP CB   1 1 
        2  11194 1 1 294 ASP CG   C  -23.215 -34.614  16.120 1.00 . A A . 287 ASP CG   1 1 
        2  11195 1 1 294 ASP H    H  -21.244 -31.943  16.368 1.00 . A A . 287 ASP H    1 1 
        2  11196 1 1 294 ASP HA   H  -24.054 -32.200  15.755 1.00 . A A . 287 ASP HA   1 1 
        2  11197 1 1 294 ASP HB2  H  -22.147 -33.556  17.617 1.00 . A A . 287 ASP HB2  1 1 
        2  11198 1 1 294 ASP HB3  H  -23.877 -33.699  17.917 1.00 . A A . 287 ASP HB3  1 1 
        2  11199 1 1 294 ASP N    N  -22.095 -31.609  16.017 1.00 . A A . 287 ASP N    1 1 
        2  11200 1 1 294 ASP O    O  -25.119 -31.149  17.854 1.00 . A A . 287 ASP O    1 1 
        2  11201 1 1 294 ASP OD1  O  -23.992 -34.455  15.155 1.00 . A A . 287 ASP OD1  1 1 
        2  11202 1 1 294 ASP OD2  O  -22.509 -35.633  16.269 1.00 . A A . 287 ASP OD2  1 1 
        2  11203 1 1 295 LYS C    C  -23.925 -28.180  18.727 1.00 . A A . 288 LYS C    1 1 
        2  11204 1 1 295 LYS CA   C  -23.446 -29.502  19.322 1.00 . A A . 288 LYS CA   1 1 
        2  11205 1 1 295 LYS CB   C  -22.293 -29.249  20.297 1.00 . A A . 288 LYS CB   1 1 
        2  11206 1 1 295 LYS CD   C  -22.330 -31.441  21.530 1.00 . A A . 288 LYS CD   1 1 
        2  11207 1 1 295 LYS CE   C  -21.356 -31.987  22.562 1.00 . A A . 288 LYS CE   1 1 
        2  11208 1 1 295 LYS CG   C  -22.475 -29.930  21.644 1.00 . A A . 288 LYS CG   1 1 
        2  11209 1 1 295 LYS H    H  -22.078 -30.509  18.059 1.00 . A A . 288 LYS H    1 1 
        2  11210 1 1 295 LYS HA   H  -24.265 -29.955  19.861 1.00 . A A . 288 LYS HA   1 1 
        2  11211 1 1 295 LYS HB2  H  -21.377 -29.611  19.855 1.00 . A A . 288 LYS HB2  1 1 
        2  11212 1 1 295 LYS HB3  H  -22.204 -28.185  20.466 1.00 . A A . 288 LYS HB3  1 1 
        2  11213 1 1 295 LYS HD2  H  -23.296 -31.897  21.686 1.00 . A A . 288 LYS HD2  1 1 
        2  11214 1 1 295 LYS HD3  H  -21.970 -31.686  20.542 1.00 . A A . 288 LYS HD3  1 1 
        2  11215 1 1 295 LYS HE2  H  -20.359 -31.660  22.305 1.00 . A A . 288 LYS HE2  1 1 
        2  11216 1 1 295 LYS HE3  H  -21.622 -31.596  23.533 1.00 . A A . 288 LYS HE3  1 1 
        2  11217 1 1 295 LYS HG2  H  -21.728 -29.557  22.327 1.00 . A A . 288 LYS HG2  1 1 
        2  11218 1 1 295 LYS HG3  H  -23.460 -29.699  22.023 1.00 . A A . 288 LYS HG3  1 1 
        2  11219 1 1 295 LYS HZ1  H  -20.812 -33.869  21.837 1.00 . A A . 288 LYS HZ1  1 1 
        2  11220 1 1 295 LYS HZ2  H  -22.357 -33.821  22.527 1.00 . A A . 288 LYS HZ2  1 1 
        2  11221 1 1 295 LYS HZ3  H  -20.985 -33.807  23.517 1.00 . A A . 288 LYS HZ3  1 1 
        2  11222 1 1 295 LYS N    N  -23.030 -30.434  18.279 1.00 . A A . 288 LYS N    1 1 
        2  11223 1 1 295 LYS NZ   N  -21.379 -33.475  22.614 1.00 . A A . 288 LYS NZ   1 1 
        2  11224 1 1 295 LYS O    O  -25.036 -27.729  19.007 1.00 . A A . 288 LYS O    1 1 
        2  11225 1 1 296 CYS C    C  -24.380 -26.462  16.127 1.00 . A A . 289 CYS C    1 1 
        2  11226 1 1 296 CYS CA   C  -23.412 -26.280  17.293 1.00 . A A . 289 CYS CA   1 1 
        2  11227 1 1 296 CYS CB   C  -22.141 -25.581  16.810 1.00 . A A . 289 CYS CB   1 1 
        2  11228 1 1 296 CYS H    H  -22.202 -27.962  17.735 1.00 . A A . 289 CYS H    1 1 
        2  11229 1 1 296 CYS HA   H  -23.883 -25.664  18.042 1.00 . A A . 289 CYS HA   1 1 
        2  11230 1 1 296 CYS HB2  H  -21.665 -26.193  16.058 1.00 . A A . 289 CYS HB2  1 1 
        2  11231 1 1 296 CYS HB3  H  -22.405 -24.628  16.375 1.00 . A A . 289 CYS HB3  1 1 
        2  11232 1 1 296 CYS HG   H  -21.405 -25.055  18.918 1.00 . A A . 289 CYS HG   1 1 
        2  11233 1 1 296 CYS N    N  -23.077 -27.557  17.915 1.00 . A A . 289 CYS N    1 1 
        2  11234 1 1 296 CYS O    O  -25.316 -25.680  15.961 1.00 . A A . 289 CYS O    1 1 
        2  11235 1 1 296 CYS SG   S  -20.928 -25.273  18.114 1.00 . A A . 289 CYS SG   1 1 
        2  11236 1 1 297 PHE C    C  -25.849 -29.025  14.408 1.00 . A A . 290 PHE C    1 1 
        2  11237 1 1 297 PHE CA   C  -25.015 -27.767  14.176 1.00 . A A . 290 PHE CA   1 1 
        2  11238 1 1 297 PHE CB   C  -24.180 -27.921  12.903 1.00 . A A . 290 PHE CB   1 1 
        2  11239 1 1 297 PHE CD1  C  -23.618 -25.499  12.554 1.00 . A A . 290 PHE CD1  1 1 
        2  11240 1 1 297 PHE CD2  C  -21.831 -27.076  12.633 1.00 . A A . 290 PHE CD2  1 1 
        2  11241 1 1 297 PHE CE1  C  -22.710 -24.476  12.360 1.00 . A A . 290 PHE CE1  1 1 
        2  11242 1 1 297 PHE CE2  C  -20.917 -26.057  12.438 1.00 . A A . 290 PHE CE2  1 1 
        2  11243 1 1 297 PHE CG   C  -23.190 -26.810  12.693 1.00 . A A . 290 PHE CG   1 1 
        2  11244 1 1 297 PHE CZ   C  -21.358 -24.755  12.302 1.00 . A A . 290 PHE CZ   1 1 
        2  11245 1 1 297 PHE H    H  -23.393 -28.087  15.503 1.00 . A A . 290 PHE H    1 1 
        2  11246 1 1 297 PHE HA   H  -25.682 -26.927  14.058 1.00 . A A . 290 PHE HA   1 1 
        2  11247 1 1 297 PHE HB2  H  -23.630 -28.848  12.949 1.00 . A A . 290 PHE HB2  1 1 
        2  11248 1 1 297 PHE HB3  H  -24.840 -27.943  12.048 1.00 . A A . 290 PHE HB3  1 1 
        2  11249 1 1 297 PHE HD1  H  -24.675 -25.279  12.600 1.00 . A A . 290 PHE HD1  1 1 
        2  11250 1 1 297 PHE HD2  H  -21.486 -28.094  12.739 1.00 . A A . 290 PHE HD2  1 1 
        2  11251 1 1 297 PHE HE1  H  -23.057 -23.459  12.252 1.00 . A A . 290 PHE HE1  1 1 
        2  11252 1 1 297 PHE HE2  H  -19.861 -26.278  12.394 1.00 . A A . 290 PHE HE2  1 1 
        2  11253 1 1 297 PHE HZ   H  -20.647 -23.957  12.149 1.00 . A A . 290 PHE HZ   1 1 
        2  11254 1 1 297 PHE N    N  -24.155 -27.495  15.323 1.00 . A A . 290 PHE N    1 1 
        2  11255 1 1 297 PHE O    O  -25.498 -29.869  15.232 1.00 . A A . 290 PHE O    1 1 
        2  11256 1 1 298 PRO C    C  -27.102 -31.648  13.718 1.00 . A A . 291 PRO C    1 1 
        2  11257 1 1 298 PRO CA   C  -27.857 -30.326  13.808 1.00 . A A . 291 PRO CA   1 1 
        2  11258 1 1 298 PRO CB   C  -28.814 -30.174  12.624 1.00 . A A . 291 PRO CB   1 1 
        2  11259 1 1 298 PRO CD   C  -27.461 -28.203  12.674 1.00 . A A . 291 PRO CD   1 1 
        2  11260 1 1 298 PRO CG   C  -28.838 -28.712  12.344 1.00 . A A . 291 PRO CG   1 1 
        2  11261 1 1 298 PRO HA   H  -28.417 -30.295  14.732 1.00 . A A . 291 PRO HA   1 1 
        2  11262 1 1 298 PRO HB2  H  -28.436 -30.734  11.780 1.00 . A A . 291 PRO HB2  1 1 
        2  11263 1 1 298 PRO HB3  H  -29.791 -30.539  12.898 1.00 . A A . 291 PRO HB3  1 1 
        2  11264 1 1 298 PRO HD2  H  -26.834 -28.211  11.794 1.00 . A A . 291 PRO HD2  1 1 
        2  11265 1 1 298 PRO HD3  H  -27.516 -27.207  13.089 1.00 . A A . 291 PRO HD3  1 1 
        2  11266 1 1 298 PRO HG2  H  -29.060 -28.543  11.300 1.00 . A A . 291 PRO HG2  1 1 
        2  11267 1 1 298 PRO HG3  H  -29.575 -28.230  12.968 1.00 . A A . 291 PRO HG3  1 1 
        2  11268 1 1 298 PRO N    N  -26.970 -29.165  13.679 1.00 . A A . 291 PRO N    1 1 
        2  11269 1 1 298 PRO O    O  -25.890 -31.668  13.503 1.00 . A A . 291 PRO O    1 1 
        2  11270 1 1 299 GLU C    C  -27.630 -34.799  12.545 1.00 . A A . 292 GLU C    1 1 
        2  11271 1 1 299 GLU CA   C  -27.224 -34.077  13.824 1.00 . A A . 292 GLU CA   1 1 
        2  11272 1 1 299 GLU CB   C  -27.638 -34.903  15.043 1.00 . A A . 292 GLU CB   1 1 
        2  11273 1 1 299 GLU CD   C  -26.389 -35.784  17.055 1.00 . A A . 292 GLU CD   1 1 
        2  11274 1 1 299 GLU CG   C  -26.864 -34.555  16.305 1.00 . A A . 292 GLU CG   1 1 
        2  11275 1 1 299 GLU H    H  -28.788 -32.668  14.055 1.00 . A A . 292 GLU H    1 1 
        2  11276 1 1 299 GLU HA   H  -26.152 -33.954  13.830 1.00 . A A . 292 GLU HA   1 1 
        2  11277 1 1 299 GLU HB2  H  -28.688 -34.740  15.235 1.00 . A A . 292 GLU HB2  1 1 
        2  11278 1 1 299 GLU HB3  H  -27.477 -35.948  14.825 1.00 . A A . 292 GLU HB3  1 1 
        2  11279 1 1 299 GLU HG2  H  -26.002 -33.964  16.032 1.00 . A A . 292 GLU HG2  1 1 
        2  11280 1 1 299 GLU HG3  H  -27.503 -33.978  16.957 1.00 . A A . 292 GLU HG3  1 1 
        2  11281 1 1 299 GLU N    N  -27.827 -32.749  13.885 1.00 . A A . 292 GLU N    1 1 
        2  11282 1 1 299 GLU O    O  -26.795 -35.066  11.679 1.00 . A A . 292 GLU O    1 1 
        2  11283 1 1 299 GLU OE1  O  -25.436 -36.438  16.582 1.00 . A A . 292 GLU OE1  1 1 
        2  11284 1 1 299 GLU OE2  O  -26.970 -36.092  18.118 1.00 . A A . 292 GLU OE2  1 1 
        2  11285 1 1 300 LYS C    C  -29.181 -34.996   9.989 1.00 . A A . 293 LYS C    1 1 
        2  11286 1 1 300 LYS CA   C  -29.432 -35.809  11.255 1.00 . A A . 293 LYS CA   1 1 
        2  11287 1 1 300 LYS CB   C  -30.929 -36.082  11.415 1.00 . A A . 293 LYS CB   1 1 
        2  11288 1 1 300 LYS CD   C  -32.698 -37.632  12.300 1.00 . A A . 293 LYS CD   1 1 
        2  11289 1 1 300 LYS CE   C  -32.967 -38.985  12.940 1.00 . A A . 293 LYS CE   1 1 
        2  11290 1 1 300 LYS CG   C  -31.242 -37.494  11.883 1.00 . A A . 293 LYS CG   1 1 
        2  11291 1 1 300 LYS H    H  -29.533 -34.877  13.154 1.00 . A A . 293 LYS H    1 1 
        2  11292 1 1 300 LYS HA   H  -28.910 -36.751  11.172 1.00 . A A . 293 LYS HA   1 1 
        2  11293 1 1 300 LYS HB2  H  -31.335 -35.389  12.136 1.00 . A A . 293 LYS HB2  1 1 
        2  11294 1 1 300 LYS HB3  H  -31.417 -35.926  10.463 1.00 . A A . 293 LYS HB3  1 1 
        2  11295 1 1 300 LYS HD2  H  -32.934 -36.856  13.012 1.00 . A A . 293 LYS HD2  1 1 
        2  11296 1 1 300 LYS HD3  H  -33.325 -37.526  11.427 1.00 . A A . 293 LYS HD3  1 1 
        2  11297 1 1 300 LYS HE2  H  -32.183 -39.195  13.651 1.00 . A A . 293 LYS HE2  1 1 
        2  11298 1 1 300 LYS HE3  H  -33.917 -38.943  13.455 1.00 . A A . 293 LYS HE3  1 1 
        2  11299 1 1 300 LYS HG2  H  -31.043 -38.183  11.076 1.00 . A A . 293 LYS HG2  1 1 
        2  11300 1 1 300 LYS HG3  H  -30.611 -37.732  12.727 1.00 . A A . 293 LYS HG3  1 1 
        2  11301 1 1 300 LYS HZ1  H  -32.449 -39.817  11.096 1.00 . A A . 293 LYS HZ1  1 1 
        2  11302 1 1 300 LYS HZ2  H  -33.994 -40.250  11.633 1.00 . A A . 293 LYS HZ2  1 1 
        2  11303 1 1 300 LYS HZ3  H  -32.626 -40.954  12.334 1.00 . A A . 293 LYS HZ3  1 1 
        2  11304 1 1 300 LYS N    N  -28.916 -35.115  12.430 1.00 . A A . 293 LYS N    1 1 
        2  11305 1 1 300 LYS NZ   N  -33.012 -40.078  11.930 1.00 . A A . 293 LYS NZ   1 1 
        2  11306 1 1 300 LYS O    O  -28.922 -35.553   8.922 1.00 . A A . 293 LYS O    1 1 
        2  11307 1 1 301 ASN C    C  -27.637 -32.968   8.410 1.00 . A A . 294 ASN C    1 1 
        2  11308 1 1 301 ASN CA   C  -29.040 -32.785   8.980 1.00 . A A . 294 ASN CA   1 1 
        2  11309 1 1 301 ASN CB   C  -29.248 -31.329   9.398 1.00 . A A . 294 ASN CB   1 1 
        2  11310 1 1 301 ASN CG   C  -29.669 -30.448   8.239 1.00 . A A . 294 ASN CG   1 1 
        2  11311 1 1 301 ASN H    H  -29.468 -33.290  10.991 1.00 . A A . 294 ASN H    1 1 
        2  11312 1 1 301 ASN HA   H  -29.761 -33.038   8.217 1.00 . A A . 294 ASN HA   1 1 
        2  11313 1 1 301 ASN HB2  H  -30.015 -31.285  10.157 1.00 . A A . 294 ASN HB2  1 1 
        2  11314 1 1 301 ASN HB3  H  -28.324 -30.943   9.805 1.00 . A A . 294 ASN HB3  1 1 
        2  11315 1 1 301 ASN HD21 H  -31.463 -30.187   9.056 1.00 . A A . 294 ASN HD21 1 1 
        2  11316 1 1 301 ASN HD22 H  -31.200 -29.384   7.549 1.00 . A A . 294 ASN HD22 1 1 
        2  11317 1 1 301 ASN N    N  -29.259 -33.675  10.115 1.00 . A A . 294 ASN N    1 1 
        2  11318 1 1 301 ASN ND2  N  -30.901 -29.957   8.286 1.00 . A A . 294 ASN ND2  1 1 
        2  11319 1 1 301 ASN O    O  -26.679 -33.191   9.150 1.00 . A A . 294 ASN O    1 1 
        2  11320 1 1 301 ASN OD1  O  -28.895 -30.212   7.311 1.00 . A A . 294 ASN OD1  1 1 
        2  11321 1 1 302 LYS C    C  -25.269 -31.919   6.841 1.00 . A A . 295 LYS C    1 1 
        2  11322 1 1 302 LYS CA   C  -26.236 -33.023   6.421 1.00 . A A . 295 LYS CA   1 1 
        2  11323 1 1 302 LYS CB   C  -26.422 -33.004   4.902 1.00 . A A . 295 LYS CB   1 1 
        2  11324 1 1 302 LYS CD   C  -27.639 -33.908   2.899 1.00 . A A . 295 LYS CD   1 1 
        2  11325 1 1 302 LYS CE   C  -28.039 -35.248   2.302 1.00 . A A . 295 LYS CE   1 1 
        2  11326 1 1 302 LYS CG   C  -27.457 -34.001   4.405 1.00 . A A . 295 LYS CG   1 1 
        2  11327 1 1 302 LYS H    H  -28.322 -32.689   6.552 1.00 . A A . 295 LYS H    1 1 
        2  11328 1 1 302 LYS HA   H  -25.823 -33.977   6.712 1.00 . A A . 295 LYS HA   1 1 
        2  11329 1 1 302 LYS HB2  H  -26.732 -32.015   4.602 1.00 . A A . 295 LYS HB2  1 1 
        2  11330 1 1 302 LYS HB3  H  -25.477 -33.234   4.433 1.00 . A A . 295 LYS HB3  1 1 
        2  11331 1 1 302 LYS HD2  H  -28.411 -33.184   2.683 1.00 . A A . 295 LYS HD2  1 1 
        2  11332 1 1 302 LYS HD3  H  -26.709 -33.588   2.452 1.00 . A A . 295 LYS HD3  1 1 
        2  11333 1 1 302 LYS HE2  H  -27.322 -35.993   2.613 1.00 . A A . 295 LYS HE2  1 1 
        2  11334 1 1 302 LYS HE3  H  -29.018 -35.515   2.672 1.00 . A A . 295 LYS HE3  1 1 
        2  11335 1 1 302 LYS HG2  H  -27.131 -34.999   4.657 1.00 . A A . 295 LYS HG2  1 1 
        2  11336 1 1 302 LYS HG3  H  -28.402 -33.795   4.886 1.00 . A A . 295 LYS HG3  1 1 
        2  11337 1 1 302 LYS HZ1  H  -27.179 -35.557   0.424 1.00 . A A . 295 LYS HZ1  1 1 
        2  11338 1 1 302 LYS HZ2  H  -28.227 -34.229   0.488 1.00 . A A . 295 LYS HZ2  1 1 
        2  11339 1 1 302 LYS HZ3  H  -28.853 -35.799   0.459 1.00 . A A . 295 LYS HZ3  1 1 
        2  11340 1 1 302 LYS N    N  -27.522 -32.869   7.089 1.00 . A A . 295 LYS N    1 1 
        2  11341 1 1 302 LYS NZ   N  -28.077 -35.205   0.814 1.00 . A A . 295 LYS NZ   1 1 
        2  11342 1 1 302 LYS O    O  -25.684 -30.799   7.141 1.00 . A A . 295 LYS O    1 1 
        2  11343 1 1 303 PRO C    C  -22.754 -30.148   6.214 1.00 . A A . 296 PRO C    1 1 
        2  11344 1 1 303 PRO CA   C  -22.933 -31.246   7.257 1.00 . A A . 296 PRO CA   1 1 
        2  11345 1 1 303 PRO CB   C  -21.663 -32.092   7.367 1.00 . A A . 296 PRO CB   1 1 
        2  11346 1 1 303 PRO CD   C  -23.376 -33.531   6.527 1.00 . A A . 296 PRO CD   1 1 
        2  11347 1 1 303 PRO CG   C  -21.900 -33.251   6.463 1.00 . A A . 296 PRO CG   1 1 
        2  11348 1 1 303 PRO HA   H  -23.155 -30.798   8.214 1.00 . A A . 296 PRO HA   1 1 
        2  11349 1 1 303 PRO HB2  H  -20.811 -31.509   7.048 1.00 . A A . 296 PRO HB2  1 1 
        2  11350 1 1 303 PRO HB3  H  -21.526 -32.411   8.389 1.00 . A A . 296 PRO HB3  1 1 
        2  11351 1 1 303 PRO HD2  H  -23.737 -33.875   5.569 1.00 . A A . 296 PRO HD2  1 1 
        2  11352 1 1 303 PRO HD3  H  -23.589 -34.259   7.296 1.00 . A A . 296 PRO HD3  1 1 
        2  11353 1 1 303 PRO HG2  H  -21.611 -32.996   5.454 1.00 . A A . 296 PRO HG2  1 1 
        2  11354 1 1 303 PRO HG3  H  -21.341 -34.107   6.808 1.00 . A A . 296 PRO HG3  1 1 
        2  11355 1 1 303 PRO N    N  -23.959 -32.220   6.869 1.00 . A A . 296 PRO N    1 1 
        2  11356 1 1 303 PRO O    O  -23.110 -30.321   5.049 1.00 . A A . 296 PRO O    1 1 
        2  11357 1 1 304 GLY C    C  -20.588 -27.913   5.130 1.00 . A A . 297 GLY C    1 1 
        2  11358 1 1 304 GLY CA   C  -21.981 -27.909   5.732 1.00 . A A . 297 GLY CA   1 1 
        2  11359 1 1 304 GLY H    H  -21.934 -28.938   7.582 1.00 . A A . 297 GLY H    1 1 
        2  11360 1 1 304 GLY HA2  H  -22.706 -27.965   4.934 1.00 . A A . 297 GLY HA2  1 1 
        2  11361 1 1 304 GLY HA3  H  -22.125 -26.985   6.270 1.00 . A A . 297 GLY HA3  1 1 
        2  11362 1 1 304 GLY N    N  -22.198 -29.019   6.641 1.00 . A A . 297 GLY N    1 1 
        2  11363 1 1 304 GLY O    O  -20.107 -26.882   4.658 1.00 . A A . 297 GLY O    1 1 
        2  11364 1 1 305 GLU C    C  -17.553 -28.537   5.494 1.00 . A A . 298 GLU C    1 1 
        2  11365 1 1 305 GLU CA   C  -18.591 -29.211   4.596 1.00 . A A . 298 GLU CA   1 1 
        2  11366 1 1 305 GLU CB   C  -18.524 -28.619   3.185 1.00 . A A . 298 GLU CB   1 1 
        2  11367 1 1 305 GLU CD   C  -18.425 -30.685   1.733 1.00 . A A . 298 GLU CD   1 1 
        2  11368 1 1 305 GLU CG   C  -17.694 -29.447   2.217 1.00 . A A . 298 GLU CG   1 1 
        2  11369 1 1 305 GLU H    H  -20.373 -29.860   5.535 1.00 . A A . 298 GLU H    1 1 
        2  11370 1 1 305 GLU HA   H  -18.365 -30.265   4.541 1.00 . A A . 298 GLU HA   1 1 
        2  11371 1 1 305 GLU HB2  H  -19.526 -28.543   2.791 1.00 . A A . 298 GLU HB2  1 1 
        2  11372 1 1 305 GLU HB3  H  -18.092 -27.630   3.240 1.00 . A A . 298 GLU HB3  1 1 
        2  11373 1 1 305 GLU HG2  H  -17.446 -28.838   1.362 1.00 . A A . 298 GLU HG2  1 1 
        2  11374 1 1 305 GLU HG3  H  -16.785 -29.754   2.715 1.00 . A A . 298 GLU HG3  1 1 
        2  11375 1 1 305 GLU N    N  -19.939 -29.075   5.144 1.00 . A A . 298 GLU N    1 1 
        2  11376 1 1 305 GLU O    O  -16.389 -28.406   5.115 1.00 . A A . 298 GLU O    1 1 
        2  11377 1 1 305 GLU OE1  O  -18.696 -31.576   2.566 1.00 . A A . 298 GLU OE1  1 1 
        2  11378 1 1 305 GLU OE2  O  -18.726 -30.762   0.524 1.00 . A A . 298 GLU OE2  1 1 
        2  11379 1 1 306 ILE C    C  -16.220 -28.495   8.360 1.00 . A A . 299 ILE C    1 1 
        2  11380 1 1 306 ILE CA   C  -17.071 -27.465   7.625 1.00 . A A . 299 ILE CA   1 1 
        2  11381 1 1 306 ILE CB   C  -17.842 -26.618   8.657 1.00 . A A . 299 ILE CB   1 1 
        2  11382 1 1 306 ILE CD1  C  -18.063 -24.607   7.111 1.00 . A A . 299 ILE CD1  1 1 
        2  11383 1 1 306 ILE CG1  C  -18.783 -25.644   7.945 1.00 . A A . 299 ILE CG1  1 1 
        2  11384 1 1 306 ILE CG2  C  -16.875 -25.863   9.563 1.00 . A A . 299 ILE CG2  1 1 
        2  11385 1 1 306 ILE H    H  -18.911 -28.249   6.937 1.00 . A A . 299 ILE H    1 1 
        2  11386 1 1 306 ILE HA   H  -16.420 -26.810   7.064 1.00 . A A . 299 ILE HA   1 1 
        2  11387 1 1 306 ILE HB   H  -18.427 -27.285   9.273 1.00 . A A . 299 ILE HB   1 1 
        2  11388 1 1 306 ILE HD11 H  -18.486 -23.632   7.303 1.00 . A A . 299 ILE HD11 1 1 
        2  11389 1 1 306 ILE HD12 H  -18.175 -24.847   6.064 1.00 . A A . 299 ILE HD12 1 1 
        2  11390 1 1 306 ILE HD13 H  -17.014 -24.603   7.370 1.00 . A A . 299 ILE HD13 1 1 
        2  11391 1 1 306 ILE HG12 H  -19.438 -26.200   7.291 1.00 . A A . 299 ILE HG12 1 1 
        2  11392 1 1 306 ILE HG13 H  -19.377 -25.123   8.683 1.00 . A A . 299 ILE HG13 1 1 
        2  11393 1 1 306 ILE HG21 H  -16.882 -24.814   9.304 1.00 . A A . 299 ILE HG21 1 1 
        2  11394 1 1 306 ILE HG22 H  -15.878 -26.257   9.435 1.00 . A A . 299 ILE HG22 1 1 
        2  11395 1 1 306 ILE HG23 H  -17.179 -25.981  10.593 1.00 . A A . 299 ILE HG23 1 1 
        2  11396 1 1 306 ILE N    N  -17.975 -28.116   6.684 1.00 . A A . 299 ILE N    1 1 
        2  11397 1 1 306 ILE O    O  -15.025 -28.290   8.575 1.00 . A A . 299 ILE O    1 1 
        2  11398 1 1 307 ALA C    C  -14.837 -31.036   8.770 1.00 . A A . 300 ALA C    1 1 
        2  11399 1 1 307 ALA CA   C  -16.152 -30.677   9.453 1.00 . A A . 300 ALA CA   1 1 
        2  11400 1 1 307 ALA CB   C  -17.045 -31.903   9.560 1.00 . A A . 300 ALA CB   1 1 
        2  11401 1 1 307 ALA H    H  -17.798 -29.711   8.539 1.00 . A A . 300 ALA H    1 1 
        2  11402 1 1 307 ALA HA   H  -15.941 -30.327  10.453 1.00 . A A . 300 ALA HA   1 1 
        2  11403 1 1 307 ALA HB1  H  -16.779 -32.610   8.789 1.00 . A A . 300 ALA HB1  1 1 
        2  11404 1 1 307 ALA HB2  H  -18.076 -31.608   9.438 1.00 . A A . 300 ALA HB2  1 1 
        2  11405 1 1 307 ALA HB3  H  -16.913 -32.360  10.530 1.00 . A A . 300 ALA HB3  1 1 
        2  11406 1 1 307 ALA N    N  -16.845 -29.607   8.741 1.00 . A A . 300 ALA N    1 1 
        2  11407 1 1 307 ALA O    O  -13.804 -31.180   9.424 1.00 . A A . 300 ALA O    1 1 
        2  11408 1 1 308 LYS C    C  -12.614 -30.450   6.861 1.00 . A A . 301 LYS C    1 1 
        2  11409 1 1 308 LYS CA   C  -13.691 -31.514   6.678 1.00 . A A . 301 LYS CA   1 1 
        2  11410 1 1 308 LYS CB   C  -14.037 -31.658   5.196 1.00 . A A . 301 LYS CB   1 1 
        2  11411 1 1 308 LYS CD   C  -15.987 -33.034   4.396 1.00 . A A . 301 LYS CD   1 1 
        2  11412 1 1 308 LYS CE   C  -16.531 -34.442   4.218 1.00 . A A . 301 LYS CE   1 1 
        2  11413 1 1 308 LYS CG   C  -14.527 -33.049   4.819 1.00 . A A . 301 LYS CG   1 1 
        2  11414 1 1 308 LYS H    H  -15.733 -31.046   6.981 1.00 . A A . 301 LYS H    1 1 
        2  11415 1 1 308 LYS HA   H  -13.314 -32.457   7.046 1.00 . A A . 301 LYS HA   1 1 
        2  11416 1 1 308 LYS HB2  H  -14.811 -30.947   4.948 1.00 . A A . 301 LYS HB2  1 1 
        2  11417 1 1 308 LYS HB3  H  -13.158 -31.439   4.610 1.00 . A A . 301 LYS HB3  1 1 
        2  11418 1 1 308 LYS HD2  H  -16.566 -32.529   5.155 1.00 . A A . 301 LYS HD2  1 1 
        2  11419 1 1 308 LYS HD3  H  -16.075 -32.502   3.460 1.00 . A A . 301 LYS HD3  1 1 
        2  11420 1 1 308 LYS HE2  H  -15.756 -35.061   3.791 1.00 . A A . 301 LYS HE2  1 1 
        2  11421 1 1 308 LYS HE3  H  -16.810 -34.831   5.186 1.00 . A A . 301 LYS HE3  1 1 
        2  11422 1 1 308 LYS HG2  H  -13.930 -33.419   3.998 1.00 . A A . 301 LYS HG2  1 1 
        2  11423 1 1 308 LYS HG3  H  -14.415 -33.703   5.671 1.00 . A A . 301 LYS HG3  1 1 
        2  11424 1 1 308 LYS HZ1  H  -17.708 -33.648   2.686 1.00 . A A . 301 LYS HZ1  1 1 
        2  11425 1 1 308 LYS HZ2  H  -18.593 -34.444   3.888 1.00 . A A . 301 LYS HZ2  1 1 
        2  11426 1 1 308 LYS HZ3  H  -17.717 -35.337   2.751 1.00 . A A . 301 LYS HZ3  1 1 
        2  11427 1 1 308 LYS N    N  -14.882 -31.177   7.448 1.00 . A A . 301 LYS N    1 1 
        2  11428 1 1 308 LYS NZ   N  -17.720 -34.469   3.323 1.00 . A A . 301 LYS NZ   1 1 
        2  11429 1 1 308 LYS O    O  -11.428 -30.763   6.975 1.00 . A A . 301 LYS O    1 1 
        2  11430 1 1 309 TYR C    C  -11.633 -27.992   8.509 1.00 . A A . 302 TYR C    1 1 
        2  11431 1 1 309 TYR CA   C  -12.113 -28.077   7.065 1.00 . A A . 302 TYR CA   1 1 
        2  11432 1 1 309 TYR CB   C  -12.782 -26.761   6.659 1.00 . A A . 302 TYR CB   1 1 
        2  11433 1 1 309 TYR CD1  C  -11.049 -25.164   5.754 1.00 . A A . 302 TYR CD1  1 1 
        2  11434 1 1 309 TYR CD2  C  -11.861 -24.808   7.966 1.00 . A A . 302 TYR CD2  1 1 
        2  11435 1 1 309 TYR CE1  C  -10.222 -24.063   5.874 1.00 . A A . 302 TYR CE1  1 1 
        2  11436 1 1 309 TYR CE2  C  -11.038 -23.705   8.094 1.00 . A A . 302 TYR CE2  1 1 
        2  11437 1 1 309 TYR CG   C  -11.880 -25.555   6.795 1.00 . A A . 302 TYR CG   1 1 
        2  11438 1 1 309 TYR CZ   C  -10.222 -23.336   7.046 1.00 . A A . 302 TYR CZ   1 1 
        2  11439 1 1 309 TYR H    H  -13.995 -29.005   6.800 1.00 . A A . 302 TYR H    1 1 
        2  11440 1 1 309 TYR HA   H  -11.262 -28.250   6.425 1.00 . A A . 302 TYR HA   1 1 
        2  11441 1 1 309 TYR HB2  H  -13.093 -26.828   5.627 1.00 . A A . 302 TYR HB2  1 1 
        2  11442 1 1 309 TYR HB3  H  -13.649 -26.601   7.282 1.00 . A A . 302 TYR HB3  1 1 
        2  11443 1 1 309 TYR HD1  H  -11.052 -25.735   4.836 1.00 . A A . 302 TYR HD1  1 1 
        2  11444 1 1 309 TYR HD2  H  -12.501 -25.098   8.786 1.00 . A A . 302 TYR HD2  1 1 
        2  11445 1 1 309 TYR HE1  H   -9.584 -23.775   5.053 1.00 . A A . 302 TYR HE1  1 1 
        2  11446 1 1 309 TYR HE2  H  -11.037 -23.135   9.012 1.00 . A A . 302 TYR HE2  1 1 
        2  11447 1 1 309 TYR HH   H   -8.542 -22.436   6.787 1.00 . A A . 302 TYR HH   1 1 
        2  11448 1 1 309 TYR N    N  -13.037 -29.190   6.892 1.00 . A A . 302 TYR N    1 1 
        2  11449 1 1 309 TYR O    O  -10.459 -27.726   8.768 1.00 . A A . 302 TYR O    1 1 
        2  11450 1 1 309 TYR OH   O   -9.400 -22.240   7.169 1.00 . A A . 302 TYR OH   1 1 
        2  11451 1 1 310 MET C    C  -11.222 -29.278  11.219 1.00 . A A . 303 MET C    1 1 
        2  11452 1 1 310 MET CA   C  -12.214 -28.176  10.863 1.00 . A A . 303 MET CA   1 1 
        2  11453 1 1 310 MET CB   C  -13.481 -28.317  11.710 1.00 . A A . 303 MET CB   1 1 
        2  11454 1 1 310 MET CE   C  -14.167 -25.478  13.085 1.00 . A A . 303 MET CE   1 1 
        2  11455 1 1 310 MET CG   C  -14.641 -27.467  11.222 1.00 . A A . 303 MET CG   1 1 
        2  11456 1 1 310 MET H    H  -13.464 -28.434   9.181 1.00 . A A . 303 MET H    1 1 
        2  11457 1 1 310 MET HA   H  -11.759 -27.217  11.066 1.00 . A A . 303 MET HA   1 1 
        2  11458 1 1 310 MET HB2  H  -13.793 -29.351  11.698 1.00 . A A . 303 MET HB2  1 1 
        2  11459 1 1 310 MET HB3  H  -13.253 -28.032  12.727 1.00 . A A . 303 MET HB3  1 1 
        2  11460 1 1 310 MET HE1  H  -14.500 -24.913  13.944 1.00 . A A . 303 MET HE1  1 1 
        2  11461 1 1 310 MET HE2  H  -13.926 -24.801  12.279 1.00 . A A . 303 MET HE2  1 1 
        2  11462 1 1 310 MET HE3  H  -13.290 -26.053  13.349 1.00 . A A . 303 MET HE3  1 1 
        2  11463 1 1 310 MET HG2  H  -14.267 -26.744  10.513 1.00 . A A . 303 MET HG2  1 1 
        2  11464 1 1 310 MET HG3  H  -15.359 -28.109  10.735 1.00 . A A . 303 MET HG3  1 1 
        2  11465 1 1 310 MET N    N  -12.546 -28.224   9.447 1.00 . A A . 303 MET N    1 1 
        2  11466 1 1 310 MET O    O  -10.236 -29.041  11.916 1.00 . A A . 303 MET O    1 1 
        2  11467 1 1 310 MET SD   S  -15.469 -26.586  12.561 1.00 . A A . 303 MET SD   1 1 
        2  11468 1 1 311 GLU C    C   -9.206 -31.355  10.502 1.00 . A A . 304 GLU C    1 1 
        2  11469 1 1 311 GLU CA   C  -10.624 -31.628  10.992 1.00 . A A . 304 GLU CA   1 1 
        2  11470 1 1 311 GLU CB   C  -11.180 -32.882  10.316 1.00 . A A . 304 GLU CB   1 1 
        2  11471 1 1 311 GLU CD   C  -11.803 -35.208  11.082 1.00 . A A . 304 GLU CD   1 1 
        2  11472 1 1 311 GLU CG   C  -12.066 -33.721  11.223 1.00 . A A . 304 GLU CG   1 1 
        2  11473 1 1 311 GLU H    H  -12.292 -30.611  10.180 1.00 . A A . 304 GLU H    1 1 
        2  11474 1 1 311 GLU HA   H  -10.598 -31.787  12.060 1.00 . A A . 304 GLU HA   1 1 
        2  11475 1 1 311 GLU HB2  H  -11.762 -32.585   9.456 1.00 . A A . 304 GLU HB2  1 1 
        2  11476 1 1 311 GLU HB3  H  -10.354 -33.496   9.987 1.00 . A A . 304 GLU HB3  1 1 
        2  11477 1 1 311 GLU HG2  H  -11.882 -33.434  12.248 1.00 . A A . 304 GLU HG2  1 1 
        2  11478 1 1 311 GLU HG3  H  -13.099 -33.526  10.975 1.00 . A A . 304 GLU HG3  1 1 
        2  11479 1 1 311 GLU N    N  -11.492 -30.486  10.731 1.00 . A A . 304 GLU N    1 1 
        2  11480 1 1 311 GLU O    O   -8.239 -31.513  11.246 1.00 . A A . 304 GLU O    1 1 
        2  11481 1 1 311 GLU OE1  O  -10.879 -35.714  11.752 1.00 . A A . 304 GLU OE1  1 1 
        2  11482 1 1 311 GLU OE2  O  -12.524 -35.866  10.303 1.00 . A A . 304 GLU OE2  1 1 
        2  11483 1 1 312 THR C    C   -7.070 -29.561   9.454 1.00 . A A . 305 THR C    1 1 
        2  11484 1 1 312 THR CA   C   -7.791 -30.642   8.654 1.00 . A A . 305 THR CA   1 1 
        2  11485 1 1 312 THR CB   C   -7.955 -30.195   7.200 1.00 . A A . 305 THR CB   1 1 
        2  11486 1 1 312 THR CG2  C   -8.438 -31.301   6.285 1.00 . A A . 305 THR CG2  1 1 
        2  11487 1 1 312 THR H    H   -9.900 -30.833   8.699 1.00 . A A . 305 THR H    1 1 
        2  11488 1 1 312 THR HA   H   -7.200 -31.545   8.679 1.00 . A A . 305 THR HA   1 1 
        2  11489 1 1 312 THR HB   H   -6.999 -29.853   6.830 1.00 . A A . 305 THR HB   1 1 
        2  11490 1 1 312 THR HG1  H   -9.761 -29.444   7.305 1.00 . A A . 305 THR HG1  1 1 
        2  11491 1 1 312 THR HG21 H   -8.464 -32.234   6.829 1.00 . A A . 305 THR HG21 1 1 
        2  11492 1 1 312 THR HG22 H   -7.763 -31.393   5.446 1.00 . A A . 305 THR HG22 1 1 
        2  11493 1 1 312 THR HG23 H   -9.428 -31.065   5.925 1.00 . A A . 305 THR HG23 1 1 
        2  11494 1 1 312 THR N    N   -9.091 -30.942   9.243 1.00 . A A . 305 THR N    1 1 
        2  11495 1 1 312 THR O    O   -5.930 -29.746   9.879 1.00 . A A . 305 THR O    1 1 
        2  11496 1 1 312 THR OG1  O   -8.878 -29.125   7.105 1.00 . A A . 305 THR OG1  1 1 
        2  11497 1 1 313 VAL C    C   -6.744 -27.766  11.808 1.00 . A A . 306 VAL C    1 1 
        2  11498 1 1 313 VAL CA   C   -7.177 -27.322  10.413 1.00 . A A . 306 VAL CA   1 1 
        2  11499 1 1 313 VAL CB   C   -8.180 -26.159  10.539 1.00 . A A . 306 VAL CB   1 1 
        2  11500 1 1 313 VAL CG1  C   -7.561 -24.990  11.293 1.00 . A A . 306 VAL CG1  1 1 
        2  11501 1 1 313 VAL CG2  C   -8.662 -25.720   9.165 1.00 . A A . 306 VAL CG2  1 1 
        2  11502 1 1 313 VAL H    H   -8.654 -28.351   9.298 1.00 . A A . 306 VAL H    1 1 
        2  11503 1 1 313 VAL HA   H   -6.310 -26.966   9.874 1.00 . A A . 306 VAL HA   1 1 
        2  11504 1 1 313 VAL HB   H   -9.034 -26.507  11.101 1.00 . A A . 306 VAL HB   1 1 
        2  11505 1 1 313 VAL HG11 H   -6.485 -25.072  11.261 1.00 . A A . 306 VAL HG11 1 1 
        2  11506 1 1 313 VAL HG12 H   -7.894 -25.008  12.320 1.00 . A A . 306 VAL HG12 1 1 
        2  11507 1 1 313 VAL HG13 H   -7.867 -24.062  10.832 1.00 . A A . 306 VAL HG13 1 1 
        2  11508 1 1 313 VAL HG21 H   -9.719 -25.502   9.207 1.00 . A A . 306 VAL HG21 1 1 
        2  11509 1 1 313 VAL HG22 H   -8.487 -26.512   8.452 1.00 . A A . 306 VAL HG22 1 1 
        2  11510 1 1 313 VAL HG23 H   -8.124 -24.835   8.860 1.00 . A A . 306 VAL HG23 1 1 
        2  11511 1 1 313 VAL N    N   -7.747 -28.435   9.659 1.00 . A A . 306 VAL N    1 1 
        2  11512 1 1 313 VAL O    O   -5.864 -27.159  12.417 1.00 . A A . 306 VAL O    1 1 
        2  11513 1 1 314 LYS C    C   -5.830 -30.275  13.545 1.00 . A A . 307 LYS C    1 1 
        2  11514 1 1 314 LYS CA   C   -7.042 -29.357  13.626 1.00 . A A . 307 LYS CA   1 1 
        2  11515 1 1 314 LYS CB   C   -8.241 -30.113  14.206 1.00 . A A . 307 LYS CB   1 1 
        2  11516 1 1 314 LYS CD   C   -9.302 -27.988  15.031 1.00 . A A . 307 LYS CD   1 1 
        2  11517 1 1 314 LYS CE   C  -10.587 -27.588  15.738 1.00 . A A . 307 LYS CE   1 1 
        2  11518 1 1 314 LYS CG   C   -8.891 -29.409  15.386 1.00 . A A . 307 LYS CG   1 1 
        2  11519 1 1 314 LYS H    H   -8.053 -29.275  11.772 1.00 . A A . 307 LYS H    1 1 
        2  11520 1 1 314 LYS HA   H   -6.807 -28.522  14.269 1.00 . A A . 307 LYS HA   1 1 
        2  11521 1 1 314 LYS HB2  H   -8.985 -30.231  13.431 1.00 . A A . 307 LYS HB2  1 1 
        2  11522 1 1 314 LYS HB3  H   -7.916 -31.089  14.532 1.00 . A A . 307 LYS HB3  1 1 
        2  11523 1 1 314 LYS HD2  H   -8.514 -27.312  15.327 1.00 . A A . 307 LYS HD2  1 1 
        2  11524 1 1 314 LYS HD3  H   -9.452 -27.923  13.963 1.00 . A A . 307 LYS HD3  1 1 
        2  11525 1 1 314 LYS HE2  H  -11.114 -28.482  16.034 1.00 . A A . 307 LYS HE2  1 1 
        2  11526 1 1 314 LYS HE3  H  -10.335 -27.012  16.616 1.00 . A A . 307 LYS HE3  1 1 
        2  11527 1 1 314 LYS HG2  H   -9.768 -29.962  15.684 1.00 . A A . 307 LYS HG2  1 1 
        2  11528 1 1 314 LYS HG3  H   -8.187 -29.377  16.205 1.00 . A A . 307 LYS HG3  1 1 
        2  11529 1 1 314 LYS HZ1  H  -12.406 -26.655  15.306 1.00 . A A . 307 LYS HZ1  1 1 
        2  11530 1 1 314 LYS HZ2  H  -11.595 -27.242  13.941 1.00 . A A . 307 LYS HZ2  1 1 
        2  11531 1 1 314 LYS HZ3  H  -11.055 -25.833  14.705 1.00 . A A . 307 LYS HZ3  1 1 
        2  11532 1 1 314 LYS N    N   -7.366 -28.830  12.306 1.00 . A A . 307 LYS N    1 1 
        2  11533 1 1 314 LYS NZ   N  -11.473 -26.773  14.862 1.00 . A A . 307 LYS NZ   1 1 
        2  11534 1 1 314 LYS O    O   -4.930 -30.211  14.383 1.00 . A A . 307 LYS O    1 1 
        2  11535 1 1 315 LEU C    C   -3.462 -31.299  11.825 1.00 . A A . 308 LEU C    1 1 
        2  11536 1 1 315 LEU CA   C   -4.703 -32.044  12.316 1.00 . A A . 308 LEU CA   1 1 
        2  11537 1 1 315 LEU CB   C   -5.096 -33.128  11.309 1.00 . A A . 308 LEU CB   1 1 
        2  11538 1 1 315 LEU CD1  C   -7.035 -34.188  12.493 1.00 . A A . 308 LEU CD1  1 1 
        2  11539 1 1 315 LEU CD2  C   -5.665 -35.532  10.892 1.00 . A A . 308 LEU CD2  1 1 
        2  11540 1 1 315 LEU CG   C   -5.644 -34.417  11.925 1.00 . A A . 308 LEU CG   1 1 
        2  11541 1 1 315 LEU H    H   -6.553 -31.116  11.882 1.00 . A A . 308 LEU H    1 1 
        2  11542 1 1 315 LEU HA   H   -4.478 -32.509  13.264 1.00 . A A . 308 LEU HA   1 1 
        2  11543 1 1 315 LEU HB2  H   -5.848 -32.720  10.649 1.00 . A A . 308 LEU HB2  1 1 
        2  11544 1 1 315 LEU HB3  H   -4.225 -33.379  10.722 1.00 . A A . 308 LEU HB3  1 1 
        2  11545 1 1 315 LEU HD11 H   -7.612 -33.590  11.802 1.00 . A A . 308 LEU HD11 1 1 
        2  11546 1 1 315 LEU HD12 H   -6.959 -33.672  13.438 1.00 . A A . 308 LEU HD12 1 1 
        2  11547 1 1 315 LEU HD13 H   -7.525 -35.139  12.641 1.00 . A A . 308 LEU HD13 1 1 
        2  11548 1 1 315 LEU HD21 H   -5.971 -35.134   9.936 1.00 . A A . 308 LEU HD21 1 1 
        2  11549 1 1 315 LEU HD22 H   -6.362 -36.298  11.203 1.00 . A A . 308 LEU HD22 1 1 
        2  11550 1 1 315 LEU HD23 H   -4.677 -35.960  10.804 1.00 . A A . 308 LEU HD23 1 1 
        2  11551 1 1 315 LEU HG   H   -4.998 -34.722  12.736 1.00 . A A . 308 LEU HG   1 1 
        2  11552 1 1 315 LEU N    N   -5.810 -31.120  12.522 1.00 . A A . 308 LEU N    1 1 
        2  11553 1 1 315 LEU O    O   -2.364 -31.855  11.800 1.00 . A A . 308 LEU O    1 1 
        2  11554 1 1 316 LEU C    C   -1.341 -29.287  11.888 1.00 . A A . 309 LEU C    1 1 
        2  11555 1 1 316 LEU CA   C   -2.540 -29.217  10.946 1.00 . A A . 309 LEU CA   1 1 
        2  11556 1 1 316 LEU CB   C   -2.987 -27.761  10.792 1.00 . A A . 309 LEU CB   1 1 
        2  11557 1 1 316 LEU CD1  C   -4.076 -25.963   9.426 1.00 . A A . 309 LEU CD1  1 1 
        2  11558 1 1 316 LEU CD2  C   -2.891 -27.849   8.289 1.00 . A A . 309 LEU CD2  1 1 
        2  11559 1 1 316 LEU CG   C   -3.727 -27.442   9.492 1.00 . A A . 309 LEU CG   1 1 
        2  11560 1 1 316 LEU H    H   -4.545 -29.648  11.477 1.00 . A A . 309 LEU H    1 1 
        2  11561 1 1 316 LEU HA   H   -2.246 -29.597   9.980 1.00 . A A . 309 LEU HA   1 1 
        2  11562 1 1 316 LEU HB2  H   -3.636 -27.517  11.621 1.00 . A A . 309 LEU HB2  1 1 
        2  11563 1 1 316 LEU HB3  H   -2.113 -27.130  10.845 1.00 . A A . 309 LEU HB3  1 1 
        2  11564 1 1 316 LEU HD11 H   -4.424 -25.632  10.393 1.00 . A A . 309 LEU HD11 1 1 
        2  11565 1 1 316 LEU HD12 H   -4.853 -25.809   8.692 1.00 . A A . 309 LEU HD12 1 1 
        2  11566 1 1 316 LEU HD13 H   -3.199 -25.399   9.146 1.00 . A A . 309 LEU HD13 1 1 
        2  11567 1 1 316 LEU HD21 H   -1.844 -27.816   8.550 1.00 . A A . 309 LEU HD21 1 1 
        2  11568 1 1 316 LEU HD22 H   -3.081 -27.168   7.472 1.00 . A A . 309 LEU HD22 1 1 
        2  11569 1 1 316 LEU HD23 H   -3.155 -28.853   7.990 1.00 . A A . 309 LEU HD23 1 1 
        2  11570 1 1 316 LEU HG   H   -4.650 -28.002   9.464 1.00 . A A . 309 LEU HG   1 1 
        2  11571 1 1 316 LEU N    N   -3.645 -30.037  11.435 1.00 . A A . 309 LEU N    1 1 
        2  11572 1 1 316 LEU O    O   -1.483 -29.134  13.102 1.00 . A A . 309 LEU O    1 1 
        2  11573 1 1 317 ASP C    C    1.570 -28.216  12.478 1.00 . A A . 310 ASP C    1 1 
        2  11574 1 1 317 ASP CA   C    1.061 -29.606  12.114 1.00 . A A . 310 ASP CA   1 1 
        2  11575 1 1 317 ASP CB   C    2.137 -30.374  11.345 1.00 . A A . 310 ASP CB   1 1 
        2  11576 1 1 317 ASP CG   C    1.813 -31.850  11.218 1.00 . A A . 310 ASP CG   1 1 
        2  11577 1 1 317 ASP H    H   -0.110 -29.630  10.351 1.00 . A A . 310 ASP H    1 1 
        2  11578 1 1 317 ASP HA   H    0.828 -30.141  13.023 1.00 . A A . 310 ASP HA   1 1 
        2  11579 1 1 317 ASP HB2  H    2.228 -29.958  10.353 1.00 . A A . 310 ASP HB2  1 1 
        2  11580 1 1 317 ASP HB3  H    3.080 -30.275  11.862 1.00 . A A . 310 ASP HB3  1 1 
        2  11581 1 1 317 ASP N    N   -0.161 -29.519  11.323 1.00 . A A . 310 ASP N    1 1 
        2  11582 1 1 317 ASP O    O    1.131 -27.216  11.911 1.00 . A A . 310 ASP O    1 1 
        2  11583 1 1 317 ASP OD1  O    1.214 -32.410  12.159 1.00 . A A . 310 ASP OD1  1 1 
        2  11584 1 1 317 ASP OD2  O    2.158 -32.446  10.175 1.00 . A A . 310 ASP OD2  1 1 
        2  11585 1 1 318 TYR C    C    4.411 -26.630  13.203 1.00 . A A . 311 TYR C    1 1 
        2  11586 1 1 318 TYR CA   C    3.063 -26.890  13.868 1.00 . A A . 311 TYR CA   1 1 
        2  11587 1 1 318 TYR CB   C    3.219 -26.879  15.392 1.00 . A A . 311 TYR CB   1 1 
        2  11588 1 1 318 TYR CD1  C    3.159 -24.375  15.709 1.00 . A A . 311 TYR CD1  1 1 
        2  11589 1 1 318 TYR CD2  C    1.672 -25.711  17.009 1.00 . A A . 311 TYR CD2  1 1 
        2  11590 1 1 318 TYR CE1  C    2.662 -23.233  16.310 1.00 . A A . 311 TYR CE1  1 1 
        2  11591 1 1 318 TYR CE2  C    1.170 -24.574  17.612 1.00 . A A . 311 TYR CE2  1 1 
        2  11592 1 1 318 TYR CG   C    2.673 -25.632  16.049 1.00 . A A . 311 TYR CG   1 1 
        2  11593 1 1 318 TYR CZ   C    1.668 -23.338  17.259 1.00 . A A . 311 TYR CZ   1 1 
        2  11594 1 1 318 TYR H    H    2.806 -28.991  13.845 1.00 . A A . 311 TYR H    1 1 
        2  11595 1 1 318 TYR HA   H    2.378 -26.106  13.582 1.00 . A A . 311 TYR HA   1 1 
        2  11596 1 1 318 TYR HB2  H    2.695 -27.728  15.805 1.00 . A A . 311 TYR HB2  1 1 
        2  11597 1 1 318 TYR HB3  H    4.268 -26.954  15.641 1.00 . A A . 311 TYR HB3  1 1 
        2  11598 1 1 318 TYR HD1  H    3.936 -24.296  14.965 1.00 . A A . 311 TYR HD1  1 1 
        2  11599 1 1 318 TYR HD2  H    1.284 -26.681  17.283 1.00 . A A . 311 TYR HD2  1 1 
        2  11600 1 1 318 TYR HE1  H    3.052 -22.265  16.032 1.00 . A A . 311 TYR HE1  1 1 
        2  11601 1 1 318 TYR HE2  H    0.392 -24.657  18.356 1.00 . A A . 311 TYR HE2  1 1 
        2  11602 1 1 318 TYR HH   H    1.097 -22.346  18.805 1.00 . A A . 311 TYR HH   1 1 
        2  11603 1 1 318 TYR N    N    2.497 -28.160  13.428 1.00 . A A . 311 TYR N    1 1 
        2  11604 1 1 318 TYR O    O    5.286 -25.987  13.784 1.00 . A A . 311 TYR O    1 1 
        2  11605 1 1 318 TYR OH   O    1.171 -22.203  17.858 1.00 . A A . 311 TYR OH   1 1 
        2  11606 1 1 319 THR C    C    5.540 -26.398   9.844 1.00 . A A . 312 THR C    1 1 
        2  11607 1 1 319 THR CA   C    5.814 -26.951  11.240 1.00 . A A . 312 THR CA   1 1 
        2  11608 1 1 319 THR CB   C    6.571 -28.275  11.138 1.00 . A A . 312 THR CB   1 1 
        2  11609 1 1 319 THR CG2  C    5.691 -29.440  10.736 1.00 . A A . 312 THR CG2  1 1 
        2  11610 1 1 319 THR H    H    3.838 -27.633  11.571 1.00 . A A . 312 THR H    1 1 
        2  11611 1 1 319 THR HA   H    6.423 -26.240  11.780 1.00 . A A . 312 THR HA   1 1 
        2  11612 1 1 319 THR HB   H    7.005 -28.505  12.102 1.00 . A A . 312 THR HB   1 1 
        2  11613 1 1 319 THR HG1  H    8.296 -28.832  10.393 1.00 . A A . 312 THR HG1  1 1 
        2  11614 1 1 319 THR HG21 H    4.903 -29.562  11.463 1.00 . A A . 312 THR HG21 1 1 
        2  11615 1 1 319 THR HG22 H    6.285 -30.341  10.693 1.00 . A A . 312 THR HG22 1 1 
        2  11616 1 1 319 THR HG23 H    5.260 -29.247   9.766 1.00 . A A . 312 THR HG23 1 1 
        2  11617 1 1 319 THR N    N    4.571 -27.131  11.983 1.00 . A A . 312 THR N    1 1 
        2  11618 1 1 319 THR O    O    6.219 -25.480   9.385 1.00 . A A . 312 THR O    1 1 
        2  11619 1 1 319 THR OG1  O    7.620 -28.182  10.189 1.00 . A A . 312 THR OG1  1 1 
        2  11620 1 1 320 GLU C    C    2.866 -27.171   7.388 1.00 . A A . 313 GLU C    1 1 
        2  11621 1 1 320 GLU CA   C    4.177 -26.529   7.832 1.00 . A A . 313 GLU CA   1 1 
        2  11622 1 1 320 GLU CB   C    5.292 -26.873   6.840 1.00 . A A . 313 GLU CB   1 1 
        2  11623 1 1 320 GLU CD   C    6.040 -25.764   4.695 1.00 . A A . 313 GLU CD   1 1 
        2  11624 1 1 320 GLU CG   C    5.939 -25.652   6.204 1.00 . A A . 313 GLU CG   1 1 
        2  11625 1 1 320 GLU H    H    4.037 -27.692   9.594 1.00 . A A . 313 GLU H    1 1 
        2  11626 1 1 320 GLU HA   H    4.049 -25.457   7.855 1.00 . A A . 313 GLU HA   1 1 
        2  11627 1 1 320 GLU HB2  H    6.059 -27.430   7.359 1.00 . A A . 313 GLU HB2  1 1 
        2  11628 1 1 320 GLU HB3  H    4.884 -27.489   6.053 1.00 . A A . 313 GLU HB3  1 1 
        2  11629 1 1 320 GLU HG2  H    5.349 -24.782   6.446 1.00 . A A . 313 GLU HG2  1 1 
        2  11630 1 1 320 GLU HG3  H    6.933 -25.536   6.609 1.00 . A A . 313 GLU HG3  1 1 
        2  11631 1 1 320 GLU N    N    4.541 -26.964   9.175 1.00 . A A . 313 GLU N    1 1 
        2  11632 1 1 320 GLU O    O    1.821 -26.520   7.364 1.00 . A A . 313 GLU O    1 1 
        2  11633 1 1 320 GLU OE1  O    5.068 -25.390   4.006 1.00 . A A . 313 GLU OE1  1 1 
        2  11634 1 1 320 GLU OE2  O    7.092 -26.226   4.203 1.00 . A A . 313 GLU OE2  1 1 
        2  11635 1 1 321 LYS C    C    1.127 -28.526   5.367 1.00 . A A . 314 LYS C    1 1 
        2  11636 1 1 321 LYS CA   C    1.748 -29.183   6.598 1.00 . A A . 314 LYS CA   1 1 
        2  11637 1 1 321 LYS CB   C    0.718 -29.259   7.727 1.00 . A A . 314 LYS CB   1 1 
        2  11638 1 1 321 LYS CD   C   -0.001 -31.607   8.262 1.00 . A A . 314 LYS CD   1 1 
        2  11639 1 1 321 LYS CE   C   -1.208 -32.522   8.378 1.00 . A A . 314 LYS CE   1 1 
        2  11640 1 1 321 LYS CG   C   -0.342 -30.328   7.514 1.00 . A A . 314 LYS CG   1 1 
        2  11641 1 1 321 LYS H    H    3.791 -28.916   7.081 1.00 . A A . 314 LYS H    1 1 
        2  11642 1 1 321 LYS HA   H    2.057 -30.185   6.338 1.00 . A A . 314 LYS HA   1 1 
        2  11643 1 1 321 LYS HB2  H    1.230 -29.471   8.654 1.00 . A A . 314 LYS HB2  1 1 
        2  11644 1 1 321 LYS HB3  H    0.221 -28.303   7.811 1.00 . A A . 314 LYS HB3  1 1 
        2  11645 1 1 321 LYS HD2  H    0.782 -32.127   7.730 1.00 . A A . 314 LYS HD2  1 1 
        2  11646 1 1 321 LYS HD3  H    0.343 -31.351   9.254 1.00 . A A . 314 LYS HD3  1 1 
        2  11647 1 1 321 LYS HE2  H   -2.103 -31.917   8.393 1.00 . A A . 314 LYS HE2  1 1 
        2  11648 1 1 321 LYS HE3  H   -1.232 -33.177   7.519 1.00 . A A . 314 LYS HE3  1 1 
        2  11649 1 1 321 LYS HG2  H   -1.291 -29.957   7.868 1.00 . A A . 314 LYS HG2  1 1 
        2  11650 1 1 321 LYS HG3  H   -0.410 -30.547   6.457 1.00 . A A . 314 LYS HG3  1 1 
        2  11651 1 1 321 LYS HZ1  H   -0.257 -33.855   9.675 1.00 . A A . 314 LYS HZ1  1 1 
        2  11652 1 1 321 LYS HZ2  H   -1.937 -34.042   9.612 1.00 . A A . 314 LYS HZ2  1 1 
        2  11653 1 1 321 LYS HZ3  H   -1.261 -32.740  10.455 1.00 . A A . 314 LYS HZ3  1 1 
        2  11654 1 1 321 LYS N    N    2.929 -28.452   7.040 1.00 . A A . 314 LYS N    1 1 
        2  11655 1 1 321 LYS NZ   N   -1.163 -33.347   9.617 1.00 . A A . 314 LYS NZ   1 1 
        2  11656 1 1 321 LYS O    O    0.000 -28.030   5.417 1.00 . A A . 314 LYS O    1 1 
        2  11657 1 1 322 PRO C    C    0.026 -28.476   2.562 1.00 . A A . 315 PRO C    1 1 
        2  11658 1 1 322 PRO CA   C    1.375 -27.910   2.993 1.00 . A A . 315 PRO CA   1 1 
        2  11659 1 1 322 PRO CB   C    2.457 -28.278   1.972 1.00 . A A . 315 PRO CB   1 1 
        2  11660 1 1 322 PRO CD   C    3.211 -29.079   4.092 1.00 . A A . 315 PRO CD   1 1 
        2  11661 1 1 322 PRO CG   C    3.683 -28.509   2.783 1.00 . A A . 315 PRO CG   1 1 
        2  11662 1 1 322 PRO HA   H    1.303 -26.835   3.073 1.00 . A A . 315 PRO HA   1 1 
        2  11663 1 1 322 PRO HB2  H    2.162 -29.170   1.437 1.00 . A A . 315 PRO HB2  1 1 
        2  11664 1 1 322 PRO HB3  H    2.592 -27.463   1.277 1.00 . A A . 315 PRO HB3  1 1 
        2  11665 1 1 322 PRO HD2  H    3.176 -30.157   4.043 1.00 . A A . 315 PRO HD2  1 1 
        2  11666 1 1 322 PRO HD3  H    3.854 -28.756   4.898 1.00 . A A . 315 PRO HD3  1 1 
        2  11667 1 1 322 PRO HG2  H    4.330 -29.213   2.280 1.00 . A A . 315 PRO HG2  1 1 
        2  11668 1 1 322 PRO HG3  H    4.198 -27.574   2.946 1.00 . A A . 315 PRO HG3  1 1 
        2  11669 1 1 322 PRO N    N    1.859 -28.511   4.239 1.00 . A A . 315 PRO N    1 1 
        2  11670 1 1 322 PRO O    O   -0.038 -29.447   1.808 1.00 . A A . 315 PRO O    1 1 
        2  11671 1 1 323 LEU C    C   -3.332 -27.123   2.487 1.00 . A A . 316 LEU C    1 1 
        2  11672 1 1 323 LEU CA   C   -2.397 -28.311   2.712 1.00 . A A . 316 LEU CA   1 1 
        2  11673 1 1 323 LEU CB   C   -2.950 -29.203   3.824 1.00 . A A . 316 LEU CB   1 1 
        2  11674 1 1 323 LEU CD1  C   -3.841 -31.401   3.011 1.00 . A A . 316 LEU CD1  1 1 
        2  11675 1 1 323 LEU CD2  C   -5.172 -30.038   4.632 1.00 . A A . 316 LEU CD2  1 1 
        2  11676 1 1 323 LEU CG   C   -4.208 -29.994   3.456 1.00 . A A . 316 LEU CG   1 1 
        2  11677 1 1 323 LEU H    H   -0.934 -27.097   3.644 1.00 . A A . 316 LEU H    1 1 
        2  11678 1 1 323 LEU HA   H   -2.338 -28.884   1.800 1.00 . A A . 316 LEU HA   1 1 
        2  11679 1 1 323 LEU HB2  H   -2.178 -29.905   4.109 1.00 . A A . 316 LEU HB2  1 1 
        2  11680 1 1 323 LEU HB3  H   -3.179 -28.580   4.676 1.00 . A A . 316 LEU HB3  1 1 
        2  11681 1 1 323 LEU HD11 H   -2.910 -31.693   3.472 1.00 . A A . 316 LEU HD11 1 1 
        2  11682 1 1 323 LEU HD12 H   -3.733 -31.422   1.937 1.00 . A A . 316 LEU HD12 1 1 
        2  11683 1 1 323 LEU HD13 H   -4.621 -32.086   3.308 1.00 . A A . 316 LEU HD13 1 1 
        2  11684 1 1 323 LEU HD21 H   -4.984 -29.197   5.283 1.00 . A A . 316 LEU HD21 1 1 
        2  11685 1 1 323 LEU HD22 H   -5.030 -30.957   5.179 1.00 . A A . 316 LEU HD22 1 1 
        2  11686 1 1 323 LEU HD23 H   -6.187 -29.990   4.266 1.00 . A A . 316 LEU HD23 1 1 
        2  11687 1 1 323 LEU HG   H   -4.704 -29.503   2.632 1.00 . A A . 316 LEU HG   1 1 
        2  11688 1 1 323 LEU N    N   -1.050 -27.865   3.047 1.00 . A A . 316 LEU N    1 1 
        2  11689 1 1 323 LEU O    O   -4.553 -27.272   2.514 1.00 . A A . 316 LEU O    1 1 
        2  11690 1 1 324 TYR C    C   -4.438 -24.895   0.812 1.00 . A A . 317 TYR C    1 1 
        2  11691 1 1 324 TYR CA   C   -3.543 -24.740   2.038 1.00 . A A . 317 TYR CA   1 1 
        2  11692 1 1 324 TYR CB   C   -2.623 -23.531   1.862 1.00 . A A . 317 TYR CB   1 1 
        2  11693 1 1 324 TYR CD1  C   -0.608 -23.880   3.342 1.00 . A A . 317 TYR CD1  1 1 
        2  11694 1 1 324 TYR CD2  C   -2.216 -22.247   3.997 1.00 . A A . 317 TYR CD2  1 1 
        2  11695 1 1 324 TYR CE1  C    0.146 -23.594   4.464 1.00 . A A . 317 TYR CE1  1 1 
        2  11696 1 1 324 TYR CE2  C   -1.467 -21.954   5.122 1.00 . A A . 317 TYR CE2  1 1 
        2  11697 1 1 324 TYR CG   C   -1.801 -23.213   3.090 1.00 . A A . 317 TYR CG   1 1 
        2  11698 1 1 324 TYR CZ   C   -0.287 -22.630   5.350 1.00 . A A . 317 TYR CZ   1 1 
        2  11699 1 1 324 TYR H    H   -1.777 -25.883   2.255 1.00 . A A . 317 TYR H    1 1 
        2  11700 1 1 324 TYR HA   H   -4.167 -24.583   2.905 1.00 . A A . 317 TYR HA   1 1 
        2  11701 1 1 324 TYR HB2  H   -1.941 -23.721   1.047 1.00 . A A . 317 TYR HB2  1 1 
        2  11702 1 1 324 TYR HB3  H   -3.222 -22.662   1.629 1.00 . A A . 317 TYR HB3  1 1 
        2  11703 1 1 324 TYR HD1  H   -0.271 -24.633   2.646 1.00 . A A . 317 TYR HD1  1 1 
        2  11704 1 1 324 TYR HD2  H   -3.141 -21.720   3.815 1.00 . A A . 317 TYR HD2  1 1 
        2  11705 1 1 324 TYR HE1  H    1.071 -24.123   4.642 1.00 . A A . 317 TYR HE1  1 1 
        2  11706 1 1 324 TYR HE2  H   -1.807 -21.200   5.815 1.00 . A A . 317 TYR HE2  1 1 
        2  11707 1 1 324 TYR HH   H   -0.107 -22.341   7.242 1.00 . A A . 317 TYR HH   1 1 
        2  11708 1 1 324 TYR N    N   -2.755 -25.945   2.264 1.00 . A A . 317 TYR N    1 1 
        2  11709 1 1 324 TYR O    O   -5.531 -24.332   0.754 1.00 . A A . 317 TYR O    1 1 
        2  11710 1 1 324 TYR OH   O    0.461 -22.342   6.468 1.00 . A A . 317 TYR OH   1 1 
        2  11711 1 1 325 GLU C    C   -5.950 -26.759  -1.112 1.00 . A A . 318 GLU C    1 1 
        2  11712 1 1 325 GLU CA   C   -4.726 -25.893  -1.389 1.00 . A A . 318 GLU CA   1 1 
        2  11713 1 1 325 GLU CB   C   -3.843 -26.559  -2.445 1.00 . A A . 318 GLU CB   1 1 
        2  11714 1 1 325 GLU CD   C   -2.198 -24.645  -2.550 1.00 . A A . 318 GLU CD   1 1 
        2  11715 1 1 325 GLU CG   C   -3.108 -25.570  -3.335 1.00 . A A . 318 GLU CG   1 1 
        2  11716 1 1 325 GLU H    H   -3.089 -26.086  -0.061 1.00 . A A . 318 GLU H    1 1 
        2  11717 1 1 325 GLU HA   H   -5.055 -24.934  -1.760 1.00 . A A . 318 GLU HA   1 1 
        2  11718 1 1 325 GLU HB2  H   -3.109 -27.177  -1.949 1.00 . A A . 318 GLU HB2  1 1 
        2  11719 1 1 325 GLU HB3  H   -4.462 -27.184  -3.073 1.00 . A A . 318 GLU HB3  1 1 
        2  11720 1 1 325 GLU HG2  H   -2.510 -26.119  -4.046 1.00 . A A . 318 GLU HG2  1 1 
        2  11721 1 1 325 GLU HG3  H   -3.835 -24.972  -3.864 1.00 . A A . 318 GLU HG3  1 1 
        2  11722 1 1 325 GLU N    N   -3.968 -25.663  -0.166 1.00 . A A . 318 GLU N    1 1 
        2  11723 1 1 325 GLU O    O   -7.055 -26.453  -1.563 1.00 . A A . 318 GLU O    1 1 
        2  11724 1 1 325 GLU OE1  O   -1.442 -25.145  -1.691 1.00 . A A . 318 GLU OE1  1 1 
        2  11725 1 1 325 GLU OE2  O   -2.242 -23.421  -2.796 1.00 . A A . 318 GLU OE2  1 1 
        2  11726 1 1 326 ASN C    C   -7.923 -28.029   0.758 1.00 . A A . 319 ASN C    1 1 
        2  11727 1 1 326 ASN CA   C   -6.835 -28.752  -0.030 1.00 . A A . 319 ASN CA   1 1 
        2  11728 1 1 326 ASN CB   C   -6.305 -29.938   0.776 1.00 . A A . 319 ASN CB   1 1 
        2  11729 1 1 326 ASN CG   C   -6.948 -31.249   0.369 1.00 . A A . 319 ASN CG   1 1 
        2  11730 1 1 326 ASN H    H   -4.845 -28.031  -0.037 1.00 . A A . 319 ASN H    1 1 
        2  11731 1 1 326 ASN HA   H   -7.260 -29.117  -0.954 1.00 . A A . 319 ASN HA   1 1 
        2  11732 1 1 326 ASN HB2  H   -5.239 -30.021   0.625 1.00 . A A . 319 ASN HB2  1 1 
        2  11733 1 1 326 ASN HB3  H   -6.503 -29.771   1.825 1.00 . A A . 319 ASN HB3  1 1 
        2  11734 1 1 326 ASN HD21 H   -6.685 -31.977   2.200 1.00 . A A . 319 ASN HD21 1 1 
        2  11735 1 1 326 ASN HD22 H   -7.448 -33.040   1.073 1.00 . A A . 319 ASN HD22 1 1 
        2  11736 1 1 326 ASN N    N   -5.748 -27.841  -0.368 1.00 . A A . 319 ASN N    1 1 
        2  11737 1 1 326 ASN ND2  N   -7.036 -32.183   1.309 1.00 . A A . 319 ASN ND2  1 1 
        2  11738 1 1 326 ASN O    O   -9.113 -28.254   0.543 1.00 . A A . 319 ASN O    1 1 
        2  11739 1 1 326 ASN OD1  O   -7.363 -31.420  -0.777 1.00 . A A . 319 ASN OD1  1 1 
        2  11740 1 1 327 LEU C    C   -9.426 -25.624   1.622 1.00 . A A . 320 LEU C    1 1 
        2  11741 1 1 327 LEU CA   C   -8.443 -26.400   2.494 1.00 . A A . 320 LEU CA   1 1 
        2  11742 1 1 327 LEU CB   C   -7.688 -25.435   3.410 1.00 . A A . 320 LEU CB   1 1 
        2  11743 1 1 327 LEU CD1  C   -6.118 -25.107   5.336 1.00 . A A . 320 LEU CD1  1 1 
        2  11744 1 1 327 LEU CD2  C   -8.173 -26.502   5.625 1.00 . A A . 320 LEU CD2  1 1 
        2  11745 1 1 327 LEU CG   C   -7.078 -26.073   4.660 1.00 . A A . 320 LEU CG   1 1 
        2  11746 1 1 327 LEU H    H   -6.542 -27.020   1.797 1.00 . A A . 320 LEU H    1 1 
        2  11747 1 1 327 LEU HA   H   -8.995 -27.101   3.101 1.00 . A A . 320 LEU HA   1 1 
        2  11748 1 1 327 LEU HB2  H   -6.892 -24.979   2.839 1.00 . A A . 320 LEU HB2  1 1 
        2  11749 1 1 327 LEU HB3  H   -8.371 -24.662   3.725 1.00 . A A . 320 LEU HB3  1 1 
        2  11750 1 1 327 LEU HD11 H   -5.178 -25.103   4.805 1.00 . A A . 320 LEU HD11 1 1 
        2  11751 1 1 327 LEU HD12 H   -5.953 -25.419   6.357 1.00 . A A . 320 LEU HD12 1 1 
        2  11752 1 1 327 LEU HD13 H   -6.540 -24.113   5.328 1.00 . A A . 320 LEU HD13 1 1 
        2  11753 1 1 327 LEU HD21 H   -7.844 -27.369   6.179 1.00 . A A . 320 LEU HD21 1 1 
        2  11754 1 1 327 LEU HD22 H   -9.066 -26.749   5.069 1.00 . A A . 320 LEU HD22 1 1 
        2  11755 1 1 327 LEU HD23 H   -8.386 -25.696   6.310 1.00 . A A . 320 LEU HD23 1 1 
        2  11756 1 1 327 LEU HG   H   -6.520 -26.951   4.372 1.00 . A A . 320 LEU HG   1 1 
        2  11757 1 1 327 LEU N    N   -7.505 -27.158   1.673 1.00 . A A . 320 LEU N    1 1 
        2  11758 1 1 327 LEU O    O  -10.637 -25.665   1.844 1.00 . A A . 320 LEU O    1 1 
        2  11759 1 1 328 ARG C    C  -10.760 -25.018  -0.968 1.00 . A A . 321 ARG C    1 1 
        2  11760 1 1 328 ARG CA   C   -9.723 -24.137  -0.282 1.00 . A A . 321 ARG CA   1 1 
        2  11761 1 1 328 ARG CB   C   -8.848 -23.448  -1.332 1.00 . A A . 321 ARG CB   1 1 
        2  11762 1 1 328 ARG CD   C   -8.827 -21.864  -3.284 1.00 . A A . 321 ARG CD   1 1 
        2  11763 1 1 328 ARG CG   C   -9.511 -22.243  -1.980 1.00 . A A . 321 ARG CG   1 1 
        2  11764 1 1 328 ARG CZ   C   -6.437 -21.448  -2.824 1.00 . A A . 321 ARG CZ   1 1 
        2  11765 1 1 328 ARG H    H   -7.923 -24.930   0.501 1.00 . A A . 321 ARG H    1 1 
        2  11766 1 1 328 ARG HA   H  -10.233 -23.384   0.299 1.00 . A A . 321 ARG HA   1 1 
        2  11767 1 1 328 ARG HB2  H   -7.933 -23.118  -0.862 1.00 . A A . 321 ARG HB2  1 1 
        2  11768 1 1 328 ARG HB3  H   -8.609 -24.160  -2.107 1.00 . A A . 321 ARG HB3  1 1 
        2  11769 1 1 328 ARG HD2  H   -8.503 -22.766  -3.782 1.00 . A A . 321 ARG HD2  1 1 
        2  11770 1 1 328 ARG HD3  H   -9.538 -21.345  -3.910 1.00 . A A . 321 ARG HD3  1 1 
        2  11771 1 1 328 ARG HE   H   -7.816 -20.031  -3.098 1.00 . A A . 321 ARG HE   1 1 
        2  11772 1 1 328 ARG HG2  H  -10.544 -22.480  -2.184 1.00 . A A . 321 ARG HG2  1 1 
        2  11773 1 1 328 ARG HG3  H   -9.459 -21.406  -1.299 1.00 . A A . 321 ARG HG3  1 1 
        2  11774 1 1 328 ARG HH11 H   -6.935 -23.408  -2.908 1.00 . A A . 321 ARG HH11 1 1 
        2  11775 1 1 328 ARG HH12 H   -5.266 -23.078  -2.587 1.00 . A A . 321 ARG HH12 1 1 
        2  11776 1 1 328 ARG HH21 H   -5.622 -19.605  -2.677 1.00 . A A . 321 ARG HH21 1 1 
        2  11777 1 1 328 ARG HH22 H   -4.521 -20.923  -2.455 1.00 . A A . 321 ARG HH22 1 1 
        2  11778 1 1 328 ARG N    N   -8.895 -24.921   0.628 1.00 . A A . 321 ARG N    1 1 
        2  11779 1 1 328 ARG NE   N   -7.669 -20.999  -3.065 1.00 . A A . 321 ARG NE   1 1 
        2  11780 1 1 328 ARG NH1  N   -6.194 -22.752  -2.768 1.00 . A A . 321 ARG NH1  1 1 
        2  11781 1 1 328 ARG NH2  N   -5.446 -20.589  -2.637 1.00 . A A . 321 ARG NH2  1 1 
        2  11782 1 1 328 ARG O    O  -11.879 -24.584  -1.236 1.00 . A A . 321 ARG O    1 1 
        2  11783 1 1 329 ASP C    C  -12.385 -27.652  -0.953 1.00 . A A . 322 ASP C    1 1 
        2  11784 1 1 329 ASP CA   C  -11.275 -27.207  -1.901 1.00 . A A . 322 ASP CA   1 1 
        2  11785 1 1 329 ASP CB   C  -10.490 -28.423  -2.399 1.00 . A A . 322 ASP CB   1 1 
        2  11786 1 1 329 ASP CG   C  -10.746 -28.716  -3.863 1.00 . A A . 322 ASP CG   1 1 
        2  11787 1 1 329 ASP H    H   -9.474 -26.548  -1.007 1.00 . A A . 322 ASP H    1 1 
        2  11788 1 1 329 ASP HA   H  -11.722 -26.708  -2.748 1.00 . A A . 322 ASP HA   1 1 
        2  11789 1 1 329 ASP HB2  H   -9.434 -28.238  -2.268 1.00 . A A . 322 ASP HB2  1 1 
        2  11790 1 1 329 ASP HB3  H  -10.773 -29.290  -1.820 1.00 . A A . 322 ASP HB3  1 1 
        2  11791 1 1 329 ASP N    N  -10.380 -26.261  -1.247 1.00 . A A . 322 ASP N    1 1 
        2  11792 1 1 329 ASP O    O  -13.534 -27.821  -1.361 1.00 . A A . 322 ASP O    1 1 
        2  11793 1 1 329 ASP OD1  O  -10.888 -27.754  -4.646 1.00 . A A . 322 ASP OD1  1 1 
        2  11794 1 1 329 ASP OD2  O  -10.805 -29.910  -4.228 1.00 . A A . 322 ASP OD2  1 1 
        2  11795 1 1 330 ILE C    C  -14.174 -27.296   1.406 1.00 . A A . 323 ILE C    1 1 
        2  11796 1 1 330 ILE CA   C  -13.000 -28.268   1.322 1.00 . A A . 323 ILE CA   1 1 
        2  11797 1 1 330 ILE CB   C  -12.344 -28.391   2.714 1.00 . A A . 323 ILE CB   1 1 
        2  11798 1 1 330 ILE CD1  C  -10.171 -29.193   3.768 1.00 . A A . 323 ILE CD1  1 1 
        2  11799 1 1 330 ILE CG1  C  -11.191 -29.396   2.670 1.00 . A A . 323 ILE CG1  1 1 
        2  11800 1 1 330 ILE CG2  C  -13.371 -28.804   3.759 1.00 . A A . 323 ILE CG2  1 1 
        2  11801 1 1 330 ILE H    H  -11.102 -27.691   0.581 1.00 . A A . 323 ILE H    1 1 
        2  11802 1 1 330 ILE HA   H  -13.372 -29.242   1.035 1.00 . A A . 323 ILE HA   1 1 
        2  11803 1 1 330 ILE HB   H  -11.956 -27.423   2.990 1.00 . A A . 323 ILE HB   1 1 
        2  11804 1 1 330 ILE HD11 H  -10.332 -29.921   4.549 1.00 . A A . 323 ILE HD11 1 1 
        2  11805 1 1 330 ILE HD12 H  -10.275 -28.198   4.177 1.00 . A A . 323 ILE HD12 1 1 
        2  11806 1 1 330 ILE HD13 H   -9.177 -29.313   3.363 1.00 . A A . 323 ILE HD13 1 1 
        2  11807 1 1 330 ILE HG12 H  -11.589 -30.395   2.770 1.00 . A A . 323 ILE HG12 1 1 
        2  11808 1 1 330 ILE HG13 H  -10.682 -29.309   1.721 1.00 . A A . 323 ILE HG13 1 1 
        2  11809 1 1 330 ILE HG21 H  -12.878 -29.336   4.558 1.00 . A A . 323 ILE HG21 1 1 
        2  11810 1 1 330 ILE HG22 H  -14.111 -29.445   3.303 1.00 . A A . 323 ILE HG22 1 1 
        2  11811 1 1 330 ILE HG23 H  -13.855 -27.923   4.156 1.00 . A A . 323 ILE HG23 1 1 
        2  11812 1 1 330 ILE N    N  -12.034 -27.842   0.315 1.00 . A A . 323 ILE N    1 1 
        2  11813 1 1 330 ILE O    O  -15.334 -27.709   1.413 1.00 . A A . 323 ILE O    1 1 
        2  11814 1 1 331 LEU C    C  -15.508 -24.677   0.201 1.00 . A A . 324 LEU C    1 1 
        2  11815 1 1 331 LEU CA   C  -14.897 -24.978   1.568 1.00 . A A . 324 LEU CA   1 1 
        2  11816 1 1 331 LEU CB   C  -14.316 -23.698   2.172 1.00 . A A . 324 LEU CB   1 1 
        2  11817 1 1 331 LEU CD1  C  -12.852 -22.591   3.880 1.00 . A A . 324 LEU CD1  1 1 
        2  11818 1 1 331 LEU CD2  C  -14.406 -24.426   4.568 1.00 . A A . 324 LEU CD2  1 1 
        2  11819 1 1 331 LEU CG   C  -13.511 -23.895   3.458 1.00 . A A . 324 LEU CG   1 1 
        2  11820 1 1 331 LEU H    H  -12.922 -25.739   1.473 1.00 . A A . 324 LEU H    1 1 
        2  11821 1 1 331 LEU HA   H  -15.674 -25.349   2.220 1.00 . A A . 324 LEU HA   1 1 
        2  11822 1 1 331 LEU HB2  H  -13.671 -23.239   1.436 1.00 . A A . 324 LEU HB2  1 1 
        2  11823 1 1 331 LEU HB3  H  -15.130 -23.022   2.383 1.00 . A A . 324 LEU HB3  1 1 
        2  11824 1 1 331 LEU HD11 H  -11.878 -22.799   4.298 1.00 . A A . 324 LEU HD11 1 1 
        2  11825 1 1 331 LEU HD12 H  -13.464 -22.102   4.623 1.00 . A A . 324 LEU HD12 1 1 
        2  11826 1 1 331 LEU HD13 H  -12.745 -21.947   3.020 1.00 . A A . 324 LEU HD13 1 1 
        2  11827 1 1 331 LEU HD21 H  -13.879 -24.377   5.510 1.00 . A A . 324 LEU HD21 1 1 
        2  11828 1 1 331 LEU HD22 H  -14.671 -25.452   4.357 1.00 . A A . 324 LEU HD22 1 1 
        2  11829 1 1 331 LEU HD23 H  -15.303 -23.827   4.626 1.00 . A A . 324 LEU HD23 1 1 
        2  11830 1 1 331 LEU HG   H  -12.731 -24.621   3.280 1.00 . A A . 324 LEU HG   1 1 
        2  11831 1 1 331 LEU N    N  -13.865 -26.006   1.477 1.00 . A A . 324 LEU N    1 1 
        2  11832 1 1 331 LEU O    O  -16.623 -24.163   0.112 1.00 . A A . 324 LEU O    1 1 
        2  11833 1 1 332 LEU C    C  -16.176 -25.867  -2.688 1.00 . A A . 325 LEU C    1 1 
        2  11834 1 1 332 LEU CA   C  -15.251 -24.747  -2.218 1.00 . A A . 325 LEU CA   1 1 
        2  11835 1 1 332 LEU CB   C  -14.066 -24.607  -3.176 1.00 . A A . 325 LEU CB   1 1 
        2  11836 1 1 332 LEU CD1  C  -13.181 -23.618  -5.301 1.00 . A A . 325 LEU CD1  1 1 
        2  11837 1 1 332 LEU CD2  C  -15.090 -25.235  -5.371 1.00 . A A . 325 LEU CD2  1 1 
        2  11838 1 1 332 LEU CG   C  -14.422 -24.121  -4.579 1.00 . A A . 325 LEU CG   1 1 
        2  11839 1 1 332 LEU H    H  -13.892 -25.398  -0.736 1.00 . A A . 325 LEU H    1 1 
        2  11840 1 1 332 LEU HA   H  -15.805 -23.821  -2.208 1.00 . A A . 325 LEU HA   1 1 
        2  11841 1 1 332 LEU HB2  H  -13.363 -23.910  -2.744 1.00 . A A . 325 LEU HB2  1 1 
        2  11842 1 1 332 LEU HB3  H  -13.585 -25.569  -3.263 1.00 . A A . 325 LEU HB3  1 1 
        2  11843 1 1 332 LEU HD11 H  -12.438 -23.324  -4.575 1.00 . A A . 325 LEU HD11 1 1 
        2  11844 1 1 332 LEU HD12 H  -13.441 -22.767  -5.914 1.00 . A A . 325 LEU HD12 1 1 
        2  11845 1 1 332 LEU HD13 H  -12.784 -24.404  -5.925 1.00 . A A . 325 LEU HD13 1 1 
        2  11846 1 1 332 LEU HD21 H  -14.943 -26.176  -4.859 1.00 . A A . 325 LEU HD21 1 1 
        2  11847 1 1 332 LEU HD22 H  -14.654 -25.291  -6.357 1.00 . A A . 325 LEU HD22 1 1 
        2  11848 1 1 332 LEU HD23 H  -16.146 -25.033  -5.454 1.00 . A A . 325 LEU HD23 1 1 
        2  11849 1 1 332 LEU HG   H  -15.120 -23.299  -4.503 1.00 . A A . 325 LEU HG   1 1 
        2  11850 1 1 332 LEU N    N  -14.774 -24.994  -0.863 1.00 . A A . 325 LEU N    1 1 
        2  11851 1 1 332 LEU O    O  -17.191 -25.613  -3.336 1.00 . A A . 325 LEU O    1 1 
        2  11852 1 1 333 GLN C    C  -17.981 -28.241  -2.061 1.00 . A A . 326 GLN C    1 1 
        2  11853 1 1 333 GLN CA   C  -16.621 -28.259  -2.753 1.00 . A A . 326 GLN CA   1 1 
        2  11854 1 1 333 GLN CB   C  -15.883 -29.557  -2.420 1.00 . A A . 326 GLN CB   1 1 
        2  11855 1 1 333 GLN CD   C  -15.404 -31.951  -3.067 1.00 . A A . 326 GLN CD   1 1 
        2  11856 1 1 333 GLN CG   C  -16.075 -30.649  -3.459 1.00 . A A . 326 GLN CG   1 1 
        2  11857 1 1 333 GLN H    H  -15.000 -27.246  -1.843 1.00 . A A . 326 GLN H    1 1 
        2  11858 1 1 333 GLN HA   H  -16.774 -28.207  -3.820 1.00 . A A . 326 GLN HA   1 1 
        2  11859 1 1 333 GLN HB2  H  -14.827 -29.347  -2.341 1.00 . A A . 326 GLN HB2  1 1 
        2  11860 1 1 333 GLN HB3  H  -16.240 -29.928  -1.470 1.00 . A A . 326 GLN HB3  1 1 
        2  11861 1 1 333 GLN HE21 H  -14.678 -32.160  -4.906 1.00 . A A . 326 GLN HE21 1 1 
        2  11862 1 1 333 GLN HE22 H  -14.270 -33.415  -3.792 1.00 . A A . 326 GLN HE22 1 1 
        2  11863 1 1 333 GLN HG2  H  -17.132 -30.831  -3.582 1.00 . A A . 326 GLN HG2  1 1 
        2  11864 1 1 333 GLN HG3  H  -15.656 -30.314  -4.397 1.00 . A A . 326 GLN HG3  1 1 
        2  11865 1 1 333 GLN N    N  -15.821 -27.105  -2.360 1.00 . A A . 326 GLN N    1 1 
        2  11866 1 1 333 GLN NE2  N  -14.714 -32.571  -4.018 1.00 . A A . 326 GLN NE2  1 1 
        2  11867 1 1 333 GLN O    O  -19.000 -28.580  -2.663 1.00 . A A . 326 GLN O    1 1 
        2  11868 1 1 333 GLN OE1  O  -15.503 -32.395  -1.922 1.00 . A A . 326 GLN OE1  1 1 
        2  11869 1 1 334 GLY C    C  -20.238 -26.846  -0.649 1.00 . A A . 327 GLY C    1 1 
        2  11870 1 1 334 GLY CA   C  -19.226 -27.792  -0.037 1.00 . A A . 327 GLY CA   1 1 
        2  11871 1 1 334 GLY H    H  -17.146 -27.589  -0.367 1.00 . A A . 327 GLY H    1 1 
        2  11872 1 1 334 GLY HA2  H  -19.652 -28.783   0.005 1.00 . A A . 327 GLY HA2  1 1 
        2  11873 1 1 334 GLY HA3  H  -19.005 -27.464   0.968 1.00 . A A . 327 GLY HA3  1 1 
        2  11874 1 1 334 GLY N    N  -17.988 -27.846  -0.793 1.00 . A A . 327 GLY N    1 1 
        2  11875 1 1 334 GLY O    O  -21.444 -27.015  -0.467 1.00 . A A . 327 GLY O    1 1 
        2  11876 1 1 335 LEU C    C  -21.749 -25.551  -2.786 1.00 . A A . 328 LEU C    1 1 
        2  11877 1 1 335 LEU CA   C  -20.618 -24.867  -2.023 1.00 . A A . 328 LEU CA   1 1 
        2  11878 1 1 335 LEU CB   C  -19.809 -23.984  -2.975 1.00 . A A . 328 LEU CB   1 1 
        2  11879 1 1 335 LEU CD1  C  -17.842 -22.489  -3.396 1.00 . A A . 328 LEU CD1  1 1 
        2  11880 1 1 335 LEU CD2  C  -19.044 -22.384  -1.206 1.00 . A A . 328 LEU CD2  1 1 
        2  11881 1 1 335 LEU CG   C  -18.602 -23.286  -2.348 1.00 . A A . 328 LEU CG   1 1 
        2  11882 1 1 335 LEU H    H  -18.778 -25.767  -1.486 1.00 . A A . 328 LEU H    1 1 
        2  11883 1 1 335 LEU HA   H  -21.046 -24.247  -1.250 1.00 . A A . 328 LEU HA   1 1 
        2  11884 1 1 335 LEU HB2  H  -19.459 -24.600  -3.792 1.00 . A A . 328 LEU HB2  1 1 
        2  11885 1 1 335 LEU HB3  H  -20.467 -23.226  -3.375 1.00 . A A . 328 LEU HB3  1 1 
        2  11886 1 1 335 LEU HD11 H  -18.544 -22.027  -4.074 1.00 . A A . 328 LEU HD11 1 1 
        2  11887 1 1 335 LEU HD12 H  -17.189 -23.149  -3.947 1.00 . A A . 328 LEU HD12 1 1 
        2  11888 1 1 335 LEU HD13 H  -17.255 -21.724  -2.910 1.00 . A A . 328 LEU HD13 1 1 
        2  11889 1 1 335 LEU HD21 H  -19.686 -21.605  -1.590 1.00 . A A . 328 LEU HD21 1 1 
        2  11890 1 1 335 LEU HD22 H  -18.177 -21.939  -0.742 1.00 . A A . 328 LEU HD22 1 1 
        2  11891 1 1 335 LEU HD23 H  -19.584 -22.967  -0.474 1.00 . A A . 328 LEU HD23 1 1 
        2  11892 1 1 335 LEU HG   H  -17.931 -24.032  -1.945 1.00 . A A . 328 LEU HG   1 1 
        2  11893 1 1 335 LEU N    N  -19.748 -25.847  -1.378 1.00 . A A . 328 LEU N    1 1 
        2  11894 1 1 335 LEU O    O  -22.828 -24.983  -2.956 1.00 . A A . 328 LEU O    1 1 
        2  11895 1 1 336 LYS C    C  -23.492 -28.197  -3.043 1.00 . A A . 329 LYS C    1 1 
        2  11896 1 1 336 LYS CA   C  -22.499 -27.528  -3.990 1.00 . A A . 329 LYS CA   1 1 
        2  11897 1 1 336 LYS CB   C  -21.827 -28.578  -4.880 1.00 . A A . 329 LYS CB   1 1 
        2  11898 1 1 336 LYS CD   C  -20.088 -30.392  -4.821 1.00 . A A . 329 LYS CD   1 1 
        2  11899 1 1 336 LYS CE   C  -20.015 -31.892  -4.591 1.00 . A A . 329 LYS CE   1 1 
        2  11900 1 1 336 LYS CG   C  -21.287 -29.778  -4.117 1.00 . A A . 329 LYS CG   1 1 
        2  11901 1 1 336 LYS H    H  -20.618 -27.177  -3.080 1.00 . A A . 329 LYS H    1 1 
        2  11902 1 1 336 LYS HA   H  -23.037 -26.831  -4.616 1.00 . A A . 329 LYS HA   1 1 
        2  11903 1 1 336 LYS HB2  H  -22.545 -28.933  -5.603 1.00 . A A . 329 LYS HB2  1 1 
        2  11904 1 1 336 LYS HB3  H  -21.003 -28.113  -5.404 1.00 . A A . 329 LYS HB3  1 1 
        2  11905 1 1 336 LYS HD2  H  -20.169 -30.203  -5.881 1.00 . A A . 329 LYS HD2  1 1 
        2  11906 1 1 336 LYS HD3  H  -19.187 -29.934  -4.440 1.00 . A A . 329 LYS HD3  1 1 
        2  11907 1 1 336 LYS HE2  H  -20.979 -32.325  -4.819 1.00 . A A . 329 LYS HE2  1 1 
        2  11908 1 1 336 LYS HE3  H  -19.270 -32.309  -5.250 1.00 . A A . 329 LYS HE3  1 1 
        2  11909 1 1 336 LYS HG2  H  -20.989 -29.460  -3.130 1.00 . A A . 329 LYS HG2  1 1 
        2  11910 1 1 336 LYS HG3  H  -22.067 -30.521  -4.038 1.00 . A A . 329 LYS HG3  1 1 
        2  11911 1 1 336 LYS HZ1  H  -20.428 -31.938  -2.543 1.00 . A A . 329 LYS HZ1  1 1 
        2  11912 1 1 336 LYS HZ2  H  -18.790 -31.721  -2.909 1.00 . A A . 329 LYS HZ2  1 1 
        2  11913 1 1 336 LYS HZ3  H  -19.501 -33.245  -3.084 1.00 . A A . 329 LYS HZ3  1 1 
        2  11914 1 1 336 LYS N    N  -21.497 -26.773  -3.245 1.00 . A A . 329 LYS N    1 1 
        2  11915 1 1 336 LYS NZ   N  -19.659 -32.222  -3.183 1.00 . A A . 329 LYS NZ   1 1 
        2  11916 1 1 336 LYS O    O  -24.660 -28.384  -3.382 1.00 . A A . 329 LYS O    1 1 
        2  11917 1 1 337 ALA C    C  -25.039 -28.326  -0.471 1.00 . A A . 330 ALA C    1 1 
        2  11918 1 1 337 ALA CA   C  -23.856 -29.208  -0.858 1.00 . A A . 330 ALA CA   1 1 
        2  11919 1 1 337 ALA CB   C  -23.035 -29.560   0.372 1.00 . A A . 330 ALA CB   1 1 
        2  11920 1 1 337 ALA H    H  -22.074 -28.383  -1.646 1.00 . A A . 330 ALA H    1 1 
        2  11921 1 1 337 ALA HA   H  -24.230 -30.126  -1.286 1.00 . A A . 330 ALA HA   1 1 
        2  11922 1 1 337 ALA HB1  H  -22.328 -30.339   0.124 1.00 . A A . 330 ALA HB1  1 1 
        2  11923 1 1 337 ALA HB2  H  -23.691 -29.907   1.157 1.00 . A A . 330 ALA HB2  1 1 
        2  11924 1 1 337 ALA HB3  H  -22.500 -28.685   0.711 1.00 . A A . 330 ALA HB3  1 1 
        2  11925 1 1 337 ALA N    N  -23.015 -28.558  -1.856 1.00 . A A . 330 ALA N    1 1 
        2  11926 1 1 337 ALA O    O  -26.083 -28.824  -0.048 1.00 . A A . 330 ALA O    1 1 
        2  11927 1 1 338 ILE C    C  -26.563 -25.470  -1.526 1.00 . A A . 331 ILE C    1 1 
        2  11928 1 1 338 ILE CA   C  -25.928 -26.069  -0.275 1.00 . A A . 331 ILE CA   1 1 
        2  11929 1 1 338 ILE CB   C  -25.394 -24.928   0.612 1.00 . A A . 331 ILE CB   1 1 
        2  11930 1 1 338 ILE CD1  C  -23.760 -22.978   0.549 1.00 . A A . 331 ILE CD1  1 1 
        2  11931 1 1 338 ILE CG1  C  -24.107 -24.352   0.019 1.00 . A A . 331 ILE CG1  1 1 
        2  11932 1 1 338 ILE CG2  C  -25.155 -25.427   2.029 1.00 . A A . 331 ILE CG2  1 1 
        2  11933 1 1 338 ILE H    H  -24.018 -26.675  -0.954 1.00 . A A . 331 ILE H    1 1 
        2  11934 1 1 338 ILE HA   H  -26.685 -26.602   0.280 1.00 . A A . 331 ILE HA   1 1 
        2  11935 1 1 338 ILE HB   H  -26.143 -24.152   0.651 1.00 . A A . 331 ILE HB   1 1 
        2  11936 1 1 338 ILE HD11 H  -23.447 -23.058   1.580 1.00 . A A . 331 ILE HD11 1 1 
        2  11937 1 1 338 ILE HD12 H  -24.627 -22.339   0.485 1.00 . A A . 331 ILE HD12 1 1 
        2  11938 1 1 338 ILE HD13 H  -22.958 -22.557  -0.040 1.00 . A A . 331 ILE HD13 1 1 
        2  11939 1 1 338 ILE HG12 H  -23.285 -25.012   0.249 1.00 . A A . 331 ILE HG12 1 1 
        2  11940 1 1 338 ILE HG13 H  -24.215 -24.278  -1.053 1.00 . A A . 331 ILE HG13 1 1 
        2  11941 1 1 338 ILE HG21 H  -26.023 -25.218   2.636 1.00 . A A . 331 ILE HG21 1 1 
        2  11942 1 1 338 ILE HG22 H  -24.294 -24.925   2.447 1.00 . A A . 331 ILE HG22 1 1 
        2  11943 1 1 338 ILE HG23 H  -24.976 -26.492   2.010 1.00 . A A . 331 ILE HG23 1 1 
        2  11944 1 1 338 ILE N    N  -24.871 -27.015  -0.614 1.00 . A A . 331 ILE N    1 1 
        2  11945 1 1 338 ILE O    O  -27.152 -24.390  -1.477 1.00 . A A . 331 ILE O    1 1 
        2  11946 1 1 339 GLY C    C  -26.569 -24.287  -4.238 1.00 . A A . 332 GLY C    1 1 
        2  11947 1 1 339 GLY CA   C  -27.012 -25.697  -3.894 1.00 . A A . 332 GLY CA   1 1 
        2  11948 1 1 339 GLY H    H  -25.964 -27.030  -2.628 1.00 . A A . 332 GLY H    1 1 
        2  11949 1 1 339 GLY HA2  H  -26.713 -26.361  -4.692 1.00 . A A . 332 GLY HA2  1 1 
        2  11950 1 1 339 GLY HA3  H  -28.089 -25.713  -3.813 1.00 . A A . 332 GLY HA3  1 1 
        2  11951 1 1 339 GLY N    N  -26.442 -26.176  -2.647 1.00 . A A . 332 GLY N    1 1 
        2  11952 1 1 339 GLY O    O  -27.386 -23.449  -4.622 1.00 . A A . 332 GLY O    1 1 
        2  11953 1 1 340 SER C    C  -23.708 -22.786  -5.538 1.00 . A A . 333 SER C    1 1 
        2  11954 1 1 340 SER CA   C  -24.726 -22.706  -4.404 1.00 . A A . 333 SER CA   1 1 
        2  11955 1 1 340 SER CB   C  -24.072 -22.105  -3.158 1.00 . A A . 333 SER CB   1 1 
        2  11956 1 1 340 SER H    H  -24.671 -24.733  -3.793 1.00 . A A . 333 SER H    1 1 
        2  11957 1 1 340 SER HA   H  -25.542 -22.071  -4.713 1.00 . A A . 333 SER HA   1 1 
        2  11958 1 1 340 SER HB2  H  -24.836 -21.870  -2.432 1.00 . A A . 333 SER HB2  1 1 
        2  11959 1 1 340 SER HB3  H  -23.382 -22.820  -2.735 1.00 . A A . 333 SER HB3  1 1 
        2  11960 1 1 340 SER HG   H  -23.987 -20.197  -3.601 1.00 . A A . 333 SER HG   1 1 
        2  11961 1 1 340 SER N    N  -25.274 -24.024  -4.103 1.00 . A A . 333 SER N    1 1 
        2  11962 1 1 340 SER O    O  -23.952 -22.296  -6.640 1.00 . A A . 333 SER O    1 1 
        2  11963 1 1 340 SER OG   O  -23.365 -20.918  -3.475 1.00 . A A . 333 SER OG   1 1 
        2  11964 1 1 341 LYS C    C  -20.960 -22.194  -6.672 1.00 . A A . 334 LYS C    1 1 
        2  11965 1 1 341 LYS CA   C  -21.510 -23.555  -6.253 1.00 . A A . 334 LYS CA   1 1 
        2  11966 1 1 341 LYS CB   C  -22.033 -24.308  -7.478 1.00 . A A . 334 LYS CB   1 1 
        2  11967 1 1 341 LYS CD   C  -20.652 -26.167  -8.463 1.00 . A A . 334 LYS CD   1 1 
        2  11968 1 1 341 LYS CE   C  -21.230 -26.313  -9.861 1.00 . A A . 334 LYS CE   1 1 
        2  11969 1 1 341 LYS CG   C  -21.727 -25.798  -7.451 1.00 . A A . 334 LYS CG   1 1 
        2  11970 1 1 341 LYS H    H  -22.432 -23.776  -4.361 1.00 . A A . 334 LYS H    1 1 
        2  11971 1 1 341 LYS HA   H  -20.711 -24.127  -5.804 1.00 . A A . 334 LYS HA   1 1 
        2  11972 1 1 341 LYS HB2  H  -23.104 -24.184  -7.532 1.00 . A A . 334 LYS HB2  1 1 
        2  11973 1 1 341 LYS HB3  H  -21.585 -23.885  -8.365 1.00 . A A . 334 LYS HB3  1 1 
        2  11974 1 1 341 LYS HD2  H  -19.901 -25.391  -8.475 1.00 . A A . 334 LYS HD2  1 1 
        2  11975 1 1 341 LYS HD3  H  -20.201 -27.103  -8.168 1.00 . A A . 334 LYS HD3  1 1 
        2  11976 1 1 341 LYS HE2  H  -20.479 -26.745 -10.504 1.00 . A A . 334 LYS HE2  1 1 
        2  11977 1 1 341 LYS HE3  H  -22.086 -26.971  -9.815 1.00 . A A . 334 LYS HE3  1 1 
        2  11978 1 1 341 LYS HG2  H  -21.383 -26.067  -6.464 1.00 . A A . 334 LYS HG2  1 1 
        2  11979 1 1 341 LYS HG3  H  -22.629 -26.344  -7.682 1.00 . A A . 334 LYS HG3  1 1 
        2  11980 1 1 341 LYS HZ1  H  -20.919 -24.286 -10.261 1.00 . A A . 334 LYS HZ1  1 1 
        2  11981 1 1 341 LYS HZ2  H  -22.539 -24.689  -9.975 1.00 . A A . 334 LYS HZ2  1 1 
        2  11982 1 1 341 LYS HZ3  H  -21.814 -25.090 -11.450 1.00 . A A . 334 LYS HZ3  1 1 
        2  11983 1 1 341 LYS N    N  -22.567 -23.407  -5.259 1.00 . A A . 334 LYS N    1 1 
        2  11984 1 1 341 LYS NZ   N  -21.655 -25.003 -10.426 1.00 . A A . 334 LYS NZ   1 1 
        2  11985 1 1 341 LYS O    O  -21.675 -21.192  -6.649 1.00 . A A . 334 LYS O    1 1 
        2  11986 1 1 342 ASP C    C  -19.659 -20.411  -8.770 1.00 . A A . 335 ASP C    1 1 
        2  11987 1 1 342 ASP CA   C  -19.041 -20.933  -7.478 1.00 . A A . 335 ASP CA   1 1 
        2  11988 1 1 342 ASP CB   C  -17.540 -21.159  -7.673 1.00 . A A . 335 ASP CB   1 1 
        2  11989 1 1 342 ASP CG   C  -16.748 -20.913  -6.403 1.00 . A A . 335 ASP CG   1 1 
        2  11990 1 1 342 ASP H    H  -19.171 -23.001  -7.049 1.00 . A A . 335 ASP H    1 1 
        2  11991 1 1 342 ASP HA   H  -19.187 -20.198  -6.701 1.00 . A A . 335 ASP HA   1 1 
        2  11992 1 1 342 ASP HB2  H  -17.374 -22.179  -7.986 1.00 . A A . 335 ASP HB2  1 1 
        2  11993 1 1 342 ASP HB3  H  -17.178 -20.489  -8.437 1.00 . A A . 335 ASP HB3  1 1 
        2  11994 1 1 342 ASP N    N  -19.688 -22.169  -7.053 1.00 . A A . 335 ASP N    1 1 
        2  11995 1 1 342 ASP O    O  -19.871 -21.166  -9.719 1.00 . A A . 335 ASP O    1 1 
        2  11996 1 1 342 ASP OD1  O  -16.854 -19.801  -5.844 1.00 . A A . 335 ASP OD1  1 1 
        2  11997 1 1 342 ASP OD2  O  -16.022 -21.832  -5.969 1.00 . A A . 335 ASP OD2  1 1 
        2  11998 1 1 343 ASP C    C  -20.425 -16.971  -9.902 1.00 . A A . 336 ASP C    1 1 
        2  11999 1 1 343 ASP CA   C  -20.539 -18.489  -9.976 1.00 . A A . 336 ASP CA   1 1 
        2  12000 1 1 343 ASP CB   C  -22.007 -18.897 -10.111 1.00 . A A . 336 ASP CB   1 1 
        2  12001 1 1 343 ASP CG   C  -22.421 -19.099 -11.555 1.00 . A A . 336 ASP CG   1 1 
        2  12002 1 1 343 ASP H    H  -19.753 -18.564  -8.013 1.00 . A A . 336 ASP H    1 1 
        2  12003 1 1 343 ASP HA   H  -19.998 -18.836 -10.844 1.00 . A A . 336 ASP HA   1 1 
        2  12004 1 1 343 ASP HB2  H  -22.168 -19.822  -9.577 1.00 . A A . 336 ASP HB2  1 1 
        2  12005 1 1 343 ASP HB3  H  -22.629 -18.126  -9.681 1.00 . A A . 336 ASP HB3  1 1 
        2  12006 1 1 343 ASP N    N  -19.946 -19.113  -8.801 1.00 . A A . 336 ASP N    1 1 
        2  12007 1 1 343 ASP O    O  -19.813 -16.340 -10.764 1.00 . A A . 336 ASP O    1 1 
        2  12008 1 1 343 ASP OD1  O  -21.568 -19.523 -12.363 1.00 . A A . 336 ASP OD1  1 1 
        2  12009 1 1 343 ASP OD2  O  -23.597 -18.832 -11.879 1.00 . A A . 336 ASP OD2  1 1 
        2  12010 1 1 344 GLY C    C  -21.642 -14.490  -7.416 1.00 . A A . 337 GLY C    1 1 
        2  12011 1 1 344 GLY CA   C  -20.972 -14.948  -8.696 1.00 . A A . 337 GLY CA   1 1 
        2  12012 1 1 344 GLY H    H  -21.492 -16.942  -8.209 1.00 . A A . 337 GLY H    1 1 
        2  12013 1 1 344 GLY HA2  H  -19.940 -14.632  -8.682 1.00 . A A . 337 GLY HA2  1 1 
        2  12014 1 1 344 GLY HA3  H  -21.468 -14.483  -9.535 1.00 . A A . 337 GLY HA3  1 1 
        2  12015 1 1 344 GLY N    N  -21.019 -16.389  -8.864 1.00 . A A . 337 GLY N    1 1 
        2  12016 1 1 344 GLY O    O  -22.263 -13.428  -7.377 1.00 . A A . 337 GLY O    1 1 
        2  12017 1 1 345 LYS C    C  -21.112 -14.237  -4.182 1.00 . A A . 338 LYS C    1 1 
        2  12018 1 1 345 LYS CA   C  -22.113 -14.964  -5.075 1.00 . A A . 338 LYS CA   1 1 
        2  12019 1 1 345 LYS CB   C  -22.609 -16.233  -4.379 1.00 . A A . 338 LYS CB   1 1 
        2  12020 1 1 345 LYS CD   C  -24.700 -17.401  -3.618 1.00 . A A . 338 LYS CD   1 1 
        2  12021 1 1 345 LYS CE   C  -25.615 -17.624  -4.810 1.00 . A A . 338 LYS CE   1 1 
        2  12022 1 1 345 LYS CG   C  -23.969 -16.072  -3.717 1.00 . A A . 338 LYS CG   1 1 
        2  12023 1 1 345 LYS H    H  -21.008 -16.126  -6.456 1.00 . A A . 338 LYS H    1 1 
        2  12024 1 1 345 LYS HA   H  -22.954 -14.312  -5.257 1.00 . A A . 338 LYS HA   1 1 
        2  12025 1 1 345 LYS HB2  H  -22.681 -17.026  -5.110 1.00 . A A . 338 LYS HB2  1 1 
        2  12026 1 1 345 LYS HB3  H  -21.895 -16.519  -3.621 1.00 . A A . 338 LYS HB3  1 1 
        2  12027 1 1 345 LYS HD2  H  -23.974 -18.199  -3.580 1.00 . A A . 338 LYS HD2  1 1 
        2  12028 1 1 345 LYS HD3  H  -25.292 -17.408  -2.714 1.00 . A A . 338 LYS HD3  1 1 
        2  12029 1 1 345 LYS HE2  H  -25.280 -17.002  -5.627 1.00 . A A . 338 LYS HE2  1 1 
        2  12030 1 1 345 LYS HE3  H  -25.559 -18.662  -5.102 1.00 . A A . 338 LYS HE3  1 1 
        2  12031 1 1 345 LYS HG2  H  -23.829 -15.674  -2.724 1.00 . A A . 338 LYS HG2  1 1 
        2  12032 1 1 345 LYS HG3  H  -24.564 -15.386  -4.302 1.00 . A A . 338 LYS HG3  1 1 
        2  12033 1 1 345 LYS HZ1  H  -27.630 -17.438  -5.332 1.00 . A A . 338 LYS HZ1  1 1 
        2  12034 1 1 345 LYS HZ2  H  -27.104 -16.288  -4.208 1.00 . A A . 338 LYS HZ2  1 1 
        2  12035 1 1 345 LYS HZ3  H  -27.378 -17.884  -3.719 1.00 . A A . 338 LYS HZ3  1 1 
        2  12036 1 1 345 LYS N    N  -21.516 -15.293  -6.364 1.00 . A A . 338 LYS N    1 1 
        2  12037 1 1 345 LYS NZ   N  -27.031 -17.285  -4.495 1.00 . A A . 338 LYS NZ   1 1 
        2  12038 1 1 345 LYS O    O  -19.946 -14.623  -4.101 1.00 . A A . 338 LYS O    1 1 
        2  12039 1 1 346 LEU C    C  -21.476 -11.236  -1.994 1.00 . A A . 339 LEU C    1 1 
        2  12040 1 1 346 LEU CA   C  -20.719 -12.402  -2.626 1.00 . A A . 339 LEU CA   1 1 
        2  12041 1 1 346 LEU CB   C  -19.500 -11.873  -3.384 1.00 . A A . 339 LEU CB   1 1 
        2  12042 1 1 346 LEU CD1  C  -18.400 -10.908  -1.349 1.00 . A A . 339 LEU CD1  1 1 
        2  12043 1 1 346 LEU CD2  C  -17.793 -13.206  -2.128 1.00 . A A . 339 LEU CD2  1 1 
        2  12044 1 1 346 LEU CG   C  -18.213 -11.810  -2.561 1.00 . A A . 339 LEU CG   1 1 
        2  12045 1 1 346 LEU H    H  -22.514 -12.931  -3.619 1.00 . A A . 339 LEU H    1 1 
        2  12046 1 1 346 LEU HA   H  -20.380 -13.059  -1.840 1.00 . A A . 339 LEU HA   1 1 
        2  12047 1 1 346 LEU HB2  H  -19.327 -12.508  -4.240 1.00 . A A . 339 LEU HB2  1 1 
        2  12048 1 1 346 LEU HB3  H  -19.725 -10.877  -3.734 1.00 . A A . 339 LEU HB3  1 1 
        2  12049 1 1 346 LEU HD11 H  -17.435 -10.648  -0.943 1.00 . A A . 339 LEU HD11 1 1 
        2  12050 1 1 346 LEU HD12 H  -18.978 -11.428  -0.600 1.00 . A A . 339 LEU HD12 1 1 
        2  12051 1 1 346 LEU HD13 H  -18.920 -10.010  -1.647 1.00 . A A . 339 LEU HD13 1 1 
        2  12052 1 1 346 LEU HD21 H  -17.483 -13.185  -1.093 1.00 . A A . 339 LEU HD21 1 1 
        2  12053 1 1 346 LEU HD22 H  -16.972 -13.542  -2.742 1.00 . A A . 339 LEU HD22 1 1 
        2  12054 1 1 346 LEU HD23 H  -18.627 -13.884  -2.240 1.00 . A A . 339 LEU HD23 1 1 
        2  12055 1 1 346 LEU HG   H  -17.423 -11.394  -3.169 1.00 . A A . 339 LEU HG   1 1 
        2  12056 1 1 346 LEU N    N  -21.576 -13.184  -3.515 1.00 . A A . 339 LEU N    1 1 
        2  12057 1 1 346 LEU O    O  -21.094 -10.752  -0.932 1.00 . A A . 339 LEU O    1 1 
        2  12058 1 1 347 ASP C    C  -23.765  -9.888  -0.693 1.00 . A A . 340 ASP C    1 1 
        2  12059 1 1 347 ASP CA   C  -23.334  -9.663  -2.144 1.00 . A A . 340 ASP CA   1 1 
        2  12060 1 1 347 ASP CB   C  -24.567  -9.451  -3.024 1.00 . A A . 340 ASP CB   1 1 
        2  12061 1 1 347 ASP CG   C  -24.268  -8.605  -4.246 1.00 . A A . 340 ASP CG   1 1 
        2  12062 1 1 347 ASP H    H  -22.794 -11.197  -3.499 1.00 . A A . 340 ASP H    1 1 
        2  12063 1 1 347 ASP HA   H  -22.720  -8.777  -2.188 1.00 . A A . 340 ASP HA   1 1 
        2  12064 1 1 347 ASP HB2  H  -24.935 -10.411  -3.355 1.00 . A A . 340 ASP HB2  1 1 
        2  12065 1 1 347 ASP HB3  H  -25.334  -8.957  -2.445 1.00 . A A . 340 ASP HB3  1 1 
        2  12066 1 1 347 ASP N    N  -22.539 -10.781  -2.651 1.00 . A A . 340 ASP N    1 1 
        2  12067 1 1 347 ASP O    O  -24.054  -8.935   0.030 1.00 . A A . 340 ASP O    1 1 
        2  12068 1 1 347 ASP OD1  O  -23.593  -7.565  -4.096 1.00 . A A . 340 ASP OD1  1 1 
        2  12069 1 1 347 ASP OD2  O  -24.708  -8.982  -5.352 1.00 . A A . 340 ASP OD2  1 1 
        2  12070 1 1 348 LEU C    C  -25.712 -11.261   1.301 1.00 . A A . 341 LEU C    1 1 
        2  12071 1 1 348 LEU CA   C  -24.217 -11.499   1.087 1.00 . A A . 341 LEU CA   1 1 
        2  12072 1 1 348 LEU CB   C  -23.419 -10.691   2.117 1.00 . A A . 341 LEU CB   1 1 
        2  12073 1 1 348 LEU CD1  C  -21.457  -9.230   1.534 1.00 . A A . 341 LEU CD1  1 1 
        2  12074 1 1 348 LEU CD2  C  -21.156 -11.152   3.111 1.00 . A A . 341 LEU CD2  1 1 
        2  12075 1 1 348 LEU CG   C  -21.904 -10.643   1.884 1.00 . A A . 341 LEU CG   1 1 
        2  12076 1 1 348 LEU H    H  -23.579 -11.870  -0.899 1.00 . A A . 341 LEU H    1 1 
        2  12077 1 1 348 LEU HA   H  -24.011 -12.549   1.232 1.00 . A A . 341 LEU HA   1 1 
        2  12078 1 1 348 LEU HB2  H  -23.796  -9.679   2.117 1.00 . A A . 341 LEU HB2  1 1 
        2  12079 1 1 348 LEU HB3  H  -23.597 -11.121   3.091 1.00 . A A . 341 LEU HB3  1 1 
        2  12080 1 1 348 LEU HD11 H  -21.227  -9.175   0.480 1.00 . A A . 341 LEU HD11 1 1 
        2  12081 1 1 348 LEU HD12 H  -20.578  -8.977   2.107 1.00 . A A . 341 LEU HD12 1 1 
        2  12082 1 1 348 LEU HD13 H  -22.250  -8.533   1.765 1.00 . A A . 341 LEU HD13 1 1 
        2  12083 1 1 348 LEU HD21 H  -20.303 -10.515   3.302 1.00 . A A . 341 LEU HD21 1 1 
        2  12084 1 1 348 LEU HD22 H  -20.819 -12.162   2.932 1.00 . A A . 341 LEU HD22 1 1 
        2  12085 1 1 348 LEU HD23 H  -21.814 -11.138   3.966 1.00 . A A . 341 LEU HD23 1 1 
        2  12086 1 1 348 LEU HG   H  -21.657 -11.287   1.053 1.00 . A A . 341 LEU HG   1 1 
        2  12087 1 1 348 LEU N    N  -23.814 -11.152  -0.275 1.00 . A A . 341 LEU N    1 1 
        2  12088 1 1 348 LEU O    O  -26.197 -11.302   2.432 1.00 . A A . 341 LEU O    1 1 
        2  12089 1 1 349 SER C    C  -28.177  -9.602   1.238 1.00 . A A . 342 SER C    1 1 
        2  12090 1 1 349 SER CA   C  -27.877 -10.767   0.299 1.00 . A A . 342 SER CA   1 1 
        2  12091 1 1 349 SER CB   C  -28.602 -12.024   0.779 1.00 . A A . 342 SER CB   1 1 
        2  12092 1 1 349 SER H    H  -26.004 -10.988  -0.661 1.00 . A A . 342 SER H    1 1 
        2  12093 1 1 349 SER HA   H  -28.227 -10.516  -0.691 1.00 . A A . 342 SER HA   1 1 
        2  12094 1 1 349 SER HB2  H  -28.175 -12.891   0.295 1.00 . A A . 342 SER HB2  1 1 
        2  12095 1 1 349 SER HB3  H  -28.486 -12.118   1.848 1.00 . A A . 342 SER HB3  1 1 
        2  12096 1 1 349 SER HG   H  -30.447 -12.663   0.941 1.00 . A A . 342 SER HG   1 1 
        2  12097 1 1 349 SER N    N  -26.440 -11.011   0.214 1.00 . A A . 342 SER N    1 1 
        2  12098 1 1 349 SER O    O  -28.429  -9.799   2.426 1.00 . A A . 342 SER O    1 1 
        2  12099 1 1 349 SER OG   O  -29.984 -11.966   0.471 1.00 . A A . 342 SER OG   1 1 
        2  12100 1 1 350 VAL C    C  -28.986  -6.077   0.618 1.00 . A A . 343 VAL C    1 1 
        2  12101 1 1 350 VAL CA   C  -28.414  -7.192   1.486 1.00 . A A . 343 VAL CA   1 1 
        2  12102 1 1 350 VAL CB   C  -27.137  -6.680   2.181 1.00 . A A . 343 VAL CB   1 1 
        2  12103 1 1 350 VAL CG1  C  -26.777  -7.569   3.361 1.00 . A A . 343 VAL CG1  1 1 
        2  12104 1 1 350 VAL CG2  C  -25.985  -6.602   1.190 1.00 . A A . 343 VAL CG2  1 1 
        2  12105 1 1 350 VAL H    H  -27.939  -8.295  -0.256 1.00 . A A . 343 VAL H    1 1 
        2  12106 1 1 350 VAL HA   H  -29.136  -7.450   2.248 1.00 . A A . 343 VAL HA   1 1 
        2  12107 1 1 350 VAL HB   H  -27.331  -5.685   2.555 1.00 . A A . 343 VAL HB   1 1 
        2  12108 1 1 350 VAL HG11 H  -26.395  -6.961   4.167 1.00 . A A . 343 VAL HG11 1 1 
        2  12109 1 1 350 VAL HG12 H  -26.022  -8.280   3.058 1.00 . A A . 343 VAL HG12 1 1 
        2  12110 1 1 350 VAL HG13 H  -27.657  -8.099   3.695 1.00 . A A . 343 VAL HG13 1 1 
        2  12111 1 1 350 VAL HG21 H  -25.394  -7.502   1.256 1.00 . A A . 343 VAL HG21 1 1 
        2  12112 1 1 350 VAL HG22 H  -25.369  -5.747   1.422 1.00 . A A . 343 VAL HG22 1 1 
        2  12113 1 1 350 VAL HG23 H  -26.379  -6.502   0.189 1.00 . A A . 343 VAL HG23 1 1 
        2  12114 1 1 350 VAL N    N  -28.147  -8.388   0.696 1.00 . A A . 343 VAL N    1 1 
        2  12115 1 1 350 VAL O    O  -28.245  -5.258   0.077 1.00 . A A . 343 VAL O    1 1 
        2  12116 1 1 351 VAL C    C  -30.292  -4.803  -1.643 1.00 . A A . 344 VAL C    1 1 
        2  12117 1 1 351 VAL CA   C  -31.003  -5.048  -0.314 1.00 . A A . 344 VAL CA   1 1 
        2  12118 1 1 351 VAL CB   C  -31.131  -3.712   0.445 1.00 . A A . 344 VAL CB   1 1 
        2  12119 1 1 351 VAL CG1  C  -31.959  -3.891   1.708 1.00 . A A . 344 VAL CG1  1 1 
        2  12120 1 1 351 VAL CG2  C  -29.758  -3.145   0.776 1.00 . A A . 344 VAL CG2  1 1 
        2  12121 1 1 351 VAL H    H  -30.842  -6.744   0.946 1.00 . A A . 344 VAL H    1 1 
        2  12122 1 1 351 VAL HA   H  -31.999  -5.415  -0.517 1.00 . A A . 344 VAL HA   1 1 
        2  12123 1 1 351 VAL HB   H  -31.642  -3.007  -0.195 1.00 . A A . 344 VAL HB   1 1 
        2  12124 1 1 351 VAL HG11 H  -32.819  -4.507   1.489 1.00 . A A . 344 VAL HG11 1 1 
        2  12125 1 1 351 VAL HG12 H  -32.288  -2.926   2.062 1.00 . A A . 344 VAL HG12 1 1 
        2  12126 1 1 351 VAL HG13 H  -31.357  -4.369   2.467 1.00 . A A . 344 VAL HG13 1 1 
        2  12127 1 1 351 VAL HG21 H  -29.864  -2.131   1.133 1.00 . A A . 344 VAL HG21 1 1 
        2  12128 1 1 351 VAL HG22 H  -29.142  -3.152  -0.111 1.00 . A A . 344 VAL HG22 1 1 
        2  12129 1 1 351 VAL HG23 H  -29.294  -3.749   1.541 1.00 . A A . 344 VAL HG23 1 1 
        2  12130 1 1 351 VAL N    N  -30.312  -6.058   0.488 1.00 . A A . 344 VAL N    1 1 
        2  12131 1 1 351 VAL O    O  -30.316  -3.694  -2.177 1.00 . A A . 344 VAL O    1 1 
        2  12132 1 1 352 GLU C    C  -29.409  -6.827  -4.411 1.00 . A A . 345 GLU C    1 1 
        2  12133 1 1 352 GLU CA   C  -28.946  -5.747  -3.438 1.00 . A A . 345 GLU CA   1 1 
        2  12134 1 1 352 GLU CB   C  -27.438  -5.863  -3.206 1.00 . A A . 345 GLU CB   1 1 
        2  12135 1 1 352 GLU CD   C  -25.850  -3.898  -3.258 1.00 . A A . 345 GLU CD   1 1 
        2  12136 1 1 352 GLU CG   C  -26.615  -4.923  -4.072 1.00 . A A . 345 GLU CG   1 1 
        2  12137 1 1 352 GLU H    H  -29.679  -6.705  -1.700 1.00 . A A . 345 GLU H    1 1 
        2  12138 1 1 352 GLU HA   H  -29.162  -4.779  -3.866 1.00 . A A . 345 GLU HA   1 1 
        2  12139 1 1 352 GLU HB2  H  -27.228  -5.642  -2.170 1.00 . A A . 345 GLU HB2  1 1 
        2  12140 1 1 352 GLU HB3  H  -27.130  -6.876  -3.418 1.00 . A A . 345 GLU HB3  1 1 
        2  12141 1 1 352 GLU HG2  H  -25.908  -5.506  -4.643 1.00 . A A . 345 GLU HG2  1 1 
        2  12142 1 1 352 GLU HG3  H  -27.279  -4.403  -4.747 1.00 . A A . 345 GLU HG3  1 1 
        2  12143 1 1 352 GLU N    N  -29.663  -5.847  -2.172 1.00 . A A . 345 GLU N    1 1 
        2  12144 1 1 352 GLU O    O  -29.647  -6.556  -5.588 1.00 . A A . 345 GLU O    1 1 
        2  12145 1 1 352 GLU OE1  O  -26.445  -3.314  -2.328 1.00 . A A . 345 GLU OE1  1 1 
        2  12146 1 1 352 GLU OE2  O  -24.656  -3.678  -3.551 1.00 . A A . 345 GLU OE2  1 1 
        2  12147 1 1 353 ASN C    C  -31.362  -8.922  -5.306 1.00 . A A . 346 ASN C    1 1 
        2  12148 1 1 353 ASN CA   C  -29.970  -9.173  -4.735 1.00 . A A . 346 ASN CA   1 1 
        2  12149 1 1 353 ASN CB   C  -29.967 -10.465  -3.918 1.00 . A A . 346 ASN CB   1 1 
        2  12150 1 1 353 ASN CG   C  -30.731 -10.329  -2.616 1.00 . A A . 346 ASN CG   1 1 
        2  12151 1 1 353 ASN H    H  -29.331  -8.205  -2.966 1.00 . A A . 346 ASN H    1 1 
        2  12152 1 1 353 ASN HA   H  -29.272  -9.273  -5.553 1.00 . A A . 346 ASN HA   1 1 
        2  12153 1 1 353 ASN HB2  H  -30.423 -11.253  -4.499 1.00 . A A . 346 ASN HB2  1 1 
        2  12154 1 1 353 ASN HB3  H  -28.946 -10.737  -3.689 1.00 . A A . 346 ASN HB3  1 1 
        2  12155 1 1 353 ASN HD21 H  -32.329 -11.182  -3.435 1.00 . A A . 346 ASN HD21 1 1 
        2  12156 1 1 353 ASN HD22 H  -32.494 -10.710  -1.781 1.00 . A A . 346 ASN HD22 1 1 
        2  12157 1 1 353 ASN N    N  -29.535  -8.052  -3.911 1.00 . A A . 346 ASN N    1 1 
        2  12158 1 1 353 ASN ND2  N  -31.977 -10.786  -2.610 1.00 . A A . 346 ASN ND2  1 1 
        2  12159 1 1 353 ASN O    O  -31.687  -9.376  -6.402 1.00 . A A . 346 ASN O    1 1 
        2  12160 1 1 353 ASN OD1  O  -30.207  -9.817  -1.627 1.00 . A A . 346 ASN OD1  1 1 
        2  12161 1 1 354 GLY C    C  -34.497  -9.026  -4.727 1.00 . A A . 347 GLY C    1 1 
        2  12162 1 1 354 GLY CA   C  -33.528  -7.892  -5.001 1.00 . A A . 347 GLY CA   1 1 
        2  12163 1 1 354 GLY H    H  -31.867  -7.856  -3.689 1.00 . A A . 347 GLY H    1 1 
        2  12164 1 1 354 GLY HA2  H  -33.875  -7.006  -4.490 1.00 . A A . 347 GLY HA2  1 1 
        2  12165 1 1 354 GLY HA3  H  -33.508  -7.698  -6.063 1.00 . A A . 347 GLY HA3  1 1 
        2  12166 1 1 354 GLY N    N  -32.180  -8.192  -4.553 1.00 . A A . 347 GLY N    1 1 
        2  12167 1 1 354 GLY O    O  -35.278  -9.408  -5.599 1.00 . A A . 347 GLY O    1 1 
        2  12168 1 1 355 GLY C    C  -36.703 -10.170  -2.714 1.00 . A A . 348 GLY C    1 1 
        2  12169 1 1 355 GLY CA   C  -35.334 -10.654  -3.149 1.00 . A A . 348 GLY CA   1 1 
        2  12170 1 1 355 GLY H    H  -33.806  -9.217  -2.859 1.00 . A A . 348 GLY H    1 1 
        2  12171 1 1 355 GLY HA2  H  -35.449 -11.309  -4.000 1.00 . A A . 348 GLY HA2  1 1 
        2  12172 1 1 355 GLY HA3  H  -34.888 -11.210  -2.338 1.00 . A A . 348 GLY HA3  1 1 
        2  12173 1 1 355 GLY N    N  -34.448  -9.563  -3.513 1.00 . A A . 348 GLY N    1 1 
        2  12174 1 1 355 GLY O    O  -37.138 -10.438  -1.595 1.00 . A A . 348 GLY O    1 1 
        2  12175 1 1 356 LEU C    C  -39.787  -9.709  -4.060 1.00 . A A . 349 LEU C    1 1 
        2  12176 1 1 356 LEU CA   C  -38.713  -8.930  -3.305 1.00 . A A . 349 LEU CA   1 1 
        2  12177 1 1 356 LEU CB   C  -38.791  -7.444  -3.662 1.00 . A A . 349 LEU CB   1 1 
        2  12178 1 1 356 LEU CD1  C  -38.087  -5.957  -1.770 1.00 . A A . 349 LEU CD1  1 1 
        2  12179 1 1 356 LEU CD2  C  -40.146  -5.414  -3.083 1.00 . A A . 349 LEU CD2  1 1 
        2  12180 1 1 356 LEU CG   C  -39.272  -6.531  -2.532 1.00 . A A . 349 LEU CG   1 1 
        2  12181 1 1 356 LEU H    H  -36.986  -9.272  -4.479 1.00 . A A . 349 LEU H    1 1 
        2  12182 1 1 356 LEU HA   H  -38.883  -9.045  -2.244 1.00 . A A . 349 LEU HA   1 1 
        2  12183 1 1 356 LEU HB2  H  -37.807  -7.117  -3.967 1.00 . A A . 349 LEU HB2  1 1 
        2  12184 1 1 356 LEU HB3  H  -39.464  -7.329  -4.499 1.00 . A A . 349 LEU HB3  1 1 
        2  12185 1 1 356 LEU HD11 H  -38.408  -5.100  -1.198 1.00 . A A . 349 LEU HD11 1 1 
        2  12186 1 1 356 LEU HD12 H  -37.320  -5.657  -2.470 1.00 . A A . 349 LEU HD12 1 1 
        2  12187 1 1 356 LEU HD13 H  -37.691  -6.708  -1.103 1.00 . A A . 349 LEU HD13 1 1 
        2  12188 1 1 356 LEU HD21 H  -39.881  -5.225  -4.113 1.00 . A A . 349 LEU HD21 1 1 
        2  12189 1 1 356 LEU HD22 H  -39.992  -4.517  -2.502 1.00 . A A . 349 LEU HD22 1 1 
        2  12190 1 1 356 LEU HD23 H  -41.183  -5.707  -3.026 1.00 . A A . 349 LEU HD23 1 1 
        2  12191 1 1 356 LEU HG   H  -39.865  -7.110  -1.839 1.00 . A A . 349 LEU HG   1 1 
        2  12192 1 1 356 LEU N    N  -37.385  -9.453  -3.603 1.00 . A A . 349 LEU N    1 1 
        2  12193 1 1 356 LEU O    O  -40.902  -9.886  -3.568 1.00 . A A . 349 LEU O    1 1 
        2  12194 1 1 357 LYS C    C  -40.789 -12.223  -5.382 1.00 . A A . 350 LYS C    1 1 
        2  12195 1 1 357 LYS CA   C  -40.377 -10.931  -6.080 1.00 . A A . 350 LYS CA   1 1 
        2  12196 1 1 357 LYS CB   C  -39.751 -11.251  -7.440 1.00 . A A . 350 LYS CB   1 1 
        2  12197 1 1 357 LYS CD   C  -40.709 -12.517  -9.391 1.00 . A A . 350 LYS CD   1 1 
        2  12198 1 1 357 LYS CE   C  -41.480 -13.627  -8.695 1.00 . A A . 350 LYS CE   1 1 
        2  12199 1 1 357 LYS CG   C  -40.746 -11.226  -8.589 1.00 . A A . 350 LYS CG   1 1 
        2  12200 1 1 357 LYS H    H  -38.539  -9.999  -5.596 1.00 . A A . 350 LYS H    1 1 
        2  12201 1 1 357 LYS HA   H  -41.255 -10.323  -6.233 1.00 . A A . 350 LYS HA   1 1 
        2  12202 1 1 357 LYS HB2  H  -38.977 -10.525  -7.645 1.00 . A A . 350 LYS HB2  1 1 
        2  12203 1 1 357 LYS HB3  H  -39.306 -12.234  -7.395 1.00 . A A . 350 LYS HB3  1 1 
        2  12204 1 1 357 LYS HD2  H  -41.148 -12.341 -10.361 1.00 . A A . 350 LYS HD2  1 1 
        2  12205 1 1 357 LYS HD3  H  -39.680 -12.826  -9.510 1.00 . A A . 350 LYS HD3  1 1 
        2  12206 1 1 357 LYS HE2  H  -40.952 -13.905  -7.795 1.00 . A A . 350 LYS HE2  1 1 
        2  12207 1 1 357 LYS HE3  H  -42.462 -13.258  -8.437 1.00 . A A . 350 LYS HE3  1 1 
        2  12208 1 1 357 LYS HG2  H  -41.740 -11.093  -8.189 1.00 . A A . 350 LYS HG2  1 1 
        2  12209 1 1 357 LYS HG3  H  -40.505 -10.400  -9.242 1.00 . A A . 350 LYS HG3  1 1 
        2  12210 1 1 357 LYS HZ1  H  -41.569 -15.694  -8.985 1.00 . A A . 350 LYS HZ1  1 1 
        2  12211 1 1 357 LYS HZ2  H  -40.867 -14.851 -10.274 1.00 . A A . 350 LYS HZ2  1 1 
        2  12212 1 1 357 LYS HZ3  H  -42.544 -14.811 -10.048 1.00 . A A . 350 LYS HZ3  1 1 
        2  12213 1 1 357 LYS N    N  -39.443 -10.172  -5.257 1.00 . A A . 350 LYS N    1 1 
        2  12214 1 1 357 LYS NZ   N  -41.625 -14.830  -9.561 1.00 . A A . 350 LYS NZ   1 1 
        2  12215 1 1 357 LYS O    O  -40.084 -12.719  -4.503 1.00 . A A . 350 LYS O    1 1 
        2  12216 1 1 358 ALA C    C  -42.655 -13.841  -3.688 1.00 . A A . 351 ALA C    1 1 
        2  12217 1 1 358 ALA CA   C  -42.443 -13.998  -5.190 1.00 . A A . 351 ALA CA   1 1 
        2  12218 1 1 358 ALA CB   C  -41.490 -15.148  -5.475 1.00 . A A . 351 ALA CB   1 1 
        2  12219 1 1 358 ALA H    H  -42.456 -12.323  -6.483 1.00 . A A . 351 ALA H    1 1 
        2  12220 1 1 358 ALA HA   H  -43.392 -14.224  -5.655 1.00 . A A . 351 ALA HA   1 1 
        2  12221 1 1 358 ALA HB1  H  -40.489 -14.762  -5.606 1.00 . A A . 351 ALA HB1  1 1 
        2  12222 1 1 358 ALA HB2  H  -41.799 -15.658  -6.374 1.00 . A A . 351 ALA HB2  1 1 
        2  12223 1 1 358 ALA HB3  H  -41.502 -15.840  -4.645 1.00 . A A . 351 ALA HB3  1 1 
        2  12224 1 1 358 ALA N    N  -41.937 -12.764  -5.779 1.00 . A A . 351 ALA N    1 1 
        2  12225 1 1 358 ALA O    O  -41.838 -14.294  -2.886 1.00 . A A . 351 ALA O    1 1 
        2  12226 1 1 359 LYS C    C  -45.585 -12.928  -1.695 1.00 . A A . 352 LYS C    1 1 
        2  12227 1 1 359 LYS CA   C  -44.075 -12.982  -1.909 1.00 . A A . 352 LYS CA   1 1 
        2  12228 1 1 359 LYS CB   C  -43.427 -11.687  -1.411 1.00 . A A . 352 LYS CB   1 1 
        2  12229 1 1 359 LYS CD   C  -41.098 -12.127  -0.577 1.00 . A A . 352 LYS CD   1 1 
        2  12230 1 1 359 LYS CE   C  -40.403 -13.046   0.415 1.00 . A A . 352 LYS CE   1 1 
        2  12231 1 1 359 LYS CG   C  -42.546 -11.881  -0.187 1.00 . A A . 352 LYS CG   1 1 
        2  12232 1 1 359 LYS H    H  -44.369 -12.861  -4.001 1.00 . A A . 352 LYS H    1 1 
        2  12233 1 1 359 LYS HA   H  -43.675 -13.813  -1.346 1.00 . A A . 352 LYS HA   1 1 
        2  12234 1 1 359 LYS HB2  H  -42.819 -11.275  -2.203 1.00 . A A . 352 LYS HB2  1 1 
        2  12235 1 1 359 LYS HB3  H  -44.203 -10.980  -1.160 1.00 . A A . 352 LYS HB3  1 1 
        2  12236 1 1 359 LYS HD2  H  -41.071 -12.584  -1.555 1.00 . A A . 352 LYS HD2  1 1 
        2  12237 1 1 359 LYS HD3  H  -40.576 -11.181  -0.604 1.00 . A A . 352 LYS HD3  1 1 
        2  12238 1 1 359 LYS HE2  H  -40.689 -12.757   1.415 1.00 . A A . 352 LYS HE2  1 1 
        2  12239 1 1 359 LYS HE3  H  -40.723 -14.061   0.230 1.00 . A A . 352 LYS HE3  1 1 
        2  12240 1 1 359 LYS HG2  H  -42.597 -10.993   0.425 1.00 . A A . 352 LYS HG2  1 1 
        2  12241 1 1 359 LYS HG3  H  -42.908 -12.730   0.374 1.00 . A A . 352 LYS HG3  1 1 
        2  12242 1 1 359 LYS HZ1  H  -38.537 -12.309   0.997 1.00 . A A . 352 LYS HZ1  1 1 
        2  12243 1 1 359 LYS HZ2  H  -38.654 -12.652  -0.656 1.00 . A A . 352 LYS HZ2  1 1 
        2  12244 1 1 359 LYS HZ3  H  -38.503 -13.913   0.460 1.00 . A A . 352 LYS HZ3  1 1 
        2  12245 1 1 359 LYS N    N  -43.756 -13.199  -3.315 1.00 . A A . 352 LYS N    1 1 
        2  12246 1 1 359 LYS NZ   N  -38.921 -12.975   0.296 1.00 . A A . 352 LYS NZ   1 1 
        2  12247 1 1 359 LYS O    O  -46.361 -13.070  -2.640 1.00 . A A . 352 LYS O    1 1 
        2  12248 1 1 360 THR C    C  -47.806 -11.230   0.287 1.00 . A A . 353 THR C    1 1 
        2  12249 1 1 360 THR CA   C  -47.411 -12.650  -0.110 1.00 . A A . 353 THR CA   1 1 
        2  12250 1 1 360 THR CB   C  -47.735 -13.618   1.029 1.00 . A A . 353 THR CB   1 1 
        2  12251 1 1 360 THR CG2  C  -46.980 -13.315   2.304 1.00 . A A . 353 THR CG2  1 1 
        2  12252 1 1 360 THR H    H  -45.328 -12.616   0.263 1.00 . A A . 353 THR H    1 1 
        2  12253 1 1 360 THR HA   H  -47.976 -12.935  -0.985 1.00 . A A . 353 THR HA   1 1 
        2  12254 1 1 360 THR HB   H  -47.476 -14.620   0.719 1.00 . A A . 353 THR HB   1 1 
        2  12255 1 1 360 THR HG1  H  -49.360 -12.716   1.647 1.00 . A A . 353 THR HG1  1 1 
        2  12256 1 1 360 THR HG21 H  -46.554 -14.227   2.696 1.00 . A A . 353 THR HG21 1 1 
        2  12257 1 1 360 THR HG22 H  -47.655 -12.891   3.032 1.00 . A A . 353 THR HG22 1 1 
        2  12258 1 1 360 THR HG23 H  -46.188 -12.610   2.095 1.00 . A A . 353 THR HG23 1 1 
        2  12259 1 1 360 THR N    N  -45.994 -12.722  -0.448 1.00 . A A . 353 THR N    1 1 
        2  12260 1 1 360 THR O    O  -47.430 -10.747   1.355 1.00 . A A . 353 THR O    1 1 
        2  12261 1 1 360 THR OG1  O  -49.119 -13.590   1.333 1.00 . A A . 353 THR OG1  1 1 
        2  12262 1 1 361 ILE C    C  -50.442  -8.993  -0.802 1.00 . A A . 354 ILE C    1 1 
        2  12263 1 1 361 ILE CA   C  -49.011  -9.205  -0.319 1.00 . A A . 354 ILE CA   1 1 
        2  12264 1 1 361 ILE CB   C  -48.087  -8.172  -0.997 1.00 . A A . 354 ILE CB   1 1 
        2  12265 1 1 361 ILE CD1  C  -47.427  -5.717  -0.848 1.00 . A A . 354 ILE CD1  1 1 
        2  12266 1 1 361 ILE CG1  C  -48.510  -6.750  -0.624 1.00 . A A . 354 ILE CG1  1 1 
        2  12267 1 1 361 ILE CG2  C  -48.100  -8.356  -2.508 1.00 . A A . 354 ILE CG2  1 1 
        2  12268 1 1 361 ILE H    H  -48.833 -11.006  -1.414 1.00 . A A . 354 ILE H    1 1 
        2  12269 1 1 361 ILE HA   H  -48.974  -9.042   0.749 1.00 . A A . 354 ILE HA   1 1 
        2  12270 1 1 361 ILE HB   H  -47.079  -8.342  -0.649 1.00 . A A . 354 ILE HB   1 1 
        2  12271 1 1 361 ILE HD11 H  -47.185  -5.673  -1.900 1.00 . A A . 354 ILE HD11 1 1 
        2  12272 1 1 361 ILE HD12 H  -46.547  -5.993  -0.288 1.00 . A A . 354 ILE HD12 1 1 
        2  12273 1 1 361 ILE HD13 H  -47.777  -4.750  -0.519 1.00 . A A . 354 ILE HD13 1 1 
        2  12274 1 1 361 ILE HG12 H  -49.365  -6.467  -1.220 1.00 . A A . 354 ILE HG12 1 1 
        2  12275 1 1 361 ILE HG13 H  -48.782  -6.724   0.422 1.00 . A A . 354 ILE HG13 1 1 
        2  12276 1 1 361 ILE HG21 H  -49.111  -8.256  -2.874 1.00 . A A . 354 ILE HG21 1 1 
        2  12277 1 1 361 ILE HG22 H  -47.724  -9.338  -2.754 1.00 . A A . 354 ILE HG22 1 1 
        2  12278 1 1 361 ILE HG23 H  -47.475  -7.606  -2.967 1.00 . A A . 354 ILE HG23 1 1 
        2  12279 1 1 361 ILE N    N  -48.565 -10.568  -0.580 1.00 . A A . 354 ILE N    1 1 
        2  12280 1 1 361 ILE O    O  -50.799  -9.390  -1.911 1.00 . A A . 354 ILE O    1 1 
        2  12281 1 1 362 THR C    C  -52.983  -6.621  -0.113 1.00 . A A . 355 THR C    1 1 
        2  12282 1 1 362 THR CA   C  -52.651  -8.097  -0.303 1.00 . A A . 355 THR CA   1 1 
        2  12283 1 1 362 THR CB   C  -53.580  -8.955   0.557 1.00 . A A . 355 THR CB   1 1 
        2  12284 1 1 362 THR CG2  C  -53.335 -10.441   0.405 1.00 . A A . 355 THR CG2  1 1 
        2  12285 1 1 362 THR H    H  -50.914  -8.071   0.908 1.00 . A A . 355 THR H    1 1 
        2  12286 1 1 362 THR HA   H  -52.794  -8.356  -1.340 1.00 . A A . 355 THR HA   1 1 
        2  12287 1 1 362 THR HB   H  -54.603  -8.758   0.270 1.00 . A A . 355 THR HB   1 1 
        2  12288 1 1 362 THR HG1  H  -54.292  -8.650   2.356 1.00 . A A . 355 THR HG1  1 1 
        2  12289 1 1 362 THR HG21 H  -54.137 -10.988   0.878 1.00 . A A . 355 THR HG21 1 1 
        2  12290 1 1 362 THR HG22 H  -52.397 -10.701   0.874 1.00 . A A . 355 THR HG22 1 1 
        2  12291 1 1 362 THR HG23 H  -53.294 -10.693  -0.644 1.00 . A A . 355 THR HG23 1 1 
        2  12292 1 1 362 THR N    N  -51.257  -8.363   0.038 1.00 . A A . 355 THR N    1 1 
        2  12293 1 1 362 THR O    O  -53.604  -5.998  -0.975 1.00 . A A . 355 THR O    1 1 
        2  12294 1 1 362 THR OG1  O  -53.433  -8.634   1.929 1.00 . A A . 355 THR OG1  1 1 
        2  12295 1 1 363 LYS C    C  -51.507  -3.925   1.599 1.00 . A A . 356 LYS C    1 1 
        2  12296 1 1 363 LYS CA   C  -52.814  -4.662   1.323 1.00 . A A . 356 LYS CA   1 1 
        2  12297 1 1 363 LYS CB   C  -53.747  -4.538   2.531 1.00 . A A . 356 LYS CB   1 1 
        2  12298 1 1 363 LYS CD   C  -55.648  -5.553   3.822 1.00 . A A . 356 LYS CD   1 1 
        2  12299 1 1 363 LYS CE   C  -56.874  -4.654   3.857 1.00 . A A . 356 LYS CE   1 1 
        2  12300 1 1 363 LYS CG   C  -54.938  -5.481   2.480 1.00 . A A . 356 LYS CG   1 1 
        2  12301 1 1 363 LYS H    H  -52.073  -6.615   1.667 1.00 . A A . 356 LYS H    1 1 
        2  12302 1 1 363 LYS HA   H  -53.292  -4.217   0.464 1.00 . A A . 356 LYS HA   1 1 
        2  12303 1 1 363 LYS HB2  H  -53.185  -4.751   3.427 1.00 . A A . 356 LYS HB2  1 1 
        2  12304 1 1 363 LYS HB3  H  -54.119  -3.525   2.581 1.00 . A A . 356 LYS HB3  1 1 
        2  12305 1 1 363 LYS HD2  H  -55.957  -6.573   4.000 1.00 . A A . 356 LYS HD2  1 1 
        2  12306 1 1 363 LYS HD3  H  -54.962  -5.243   4.598 1.00 . A A . 356 LYS HD3  1 1 
        2  12307 1 1 363 LYS HE2  H  -56.949  -4.129   2.916 1.00 . A A . 356 LYS HE2  1 1 
        2  12308 1 1 363 LYS HE3  H  -57.751  -5.269   3.995 1.00 . A A . 356 LYS HE3  1 1 
        2  12309 1 1 363 LYS HG2  H  -55.634  -5.127   1.734 1.00 . A A . 356 LYS HG2  1 1 
        2  12310 1 1 363 LYS HG3  H  -54.592  -6.468   2.211 1.00 . A A . 356 LYS HG3  1 1 
        2  12311 1 1 363 LYS HZ1  H  -56.846  -4.140   5.881 1.00 . A A . 356 LYS HZ1  1 1 
        2  12312 1 1 363 LYS HZ2  H  -57.594  -2.988   4.892 1.00 . A A . 356 LYS HZ2  1 1 
        2  12313 1 1 363 LYS HZ3  H  -55.909  -3.127   4.904 1.00 . A A . 356 LYS HZ3  1 1 
        2  12314 1 1 363 LYS N    N  -52.564  -6.066   1.020 1.00 . A A . 356 LYS N    1 1 
        2  12315 1 1 363 LYS NZ   N  -56.801  -3.658   4.960 1.00 . A A . 356 LYS NZ   1 1 
        2  12316 1 1 363 LYS O    O  -50.477  -4.546   1.860 1.00 . A A . 356 LYS O    1 1 
        2  12317 1 1 364 LYS C    C  -50.470  -1.059   3.122 1.00 . A A . 357 LYS C    1 1 
        2  12318 1 1 364 LYS CA   C  -50.375  -1.780   1.779 1.00 . A A . 357 LYS CA   1 1 
        2  12319 1 1 364 LYS CB   C  -50.196  -0.760   0.653 1.00 . A A . 357 LYS CB   1 1 
        2  12320 1 1 364 LYS CD   C  -47.990  -1.509  -0.290 1.00 . A A . 357 LYS CD   1 1 
        2  12321 1 1 364 LYS CE   C  -47.030  -0.975  -1.341 1.00 . A A . 357 LYS CE   1 1 
        2  12322 1 1 364 LYS CG   C  -48.746  -0.383   0.398 1.00 . A A . 357 LYS CG   1 1 
        2  12323 1 1 364 LYS H    H  -52.407  -2.161   1.323 1.00 . A A . 357 LYS H    1 1 
        2  12324 1 1 364 LYS HA   H  -49.517  -2.434   1.797 1.00 . A A . 357 LYS HA   1 1 
        2  12325 1 1 364 LYS HB2  H  -50.605  -1.172  -0.258 1.00 . A A . 357 LYS HB2  1 1 
        2  12326 1 1 364 LYS HB3  H  -50.740   0.138   0.906 1.00 . A A . 357 LYS HB3  1 1 
        2  12327 1 1 364 LYS HD2  H  -47.428  -2.057   0.451 1.00 . A A . 357 LYS HD2  1 1 
        2  12328 1 1 364 LYS HD3  H  -48.701  -2.168  -0.766 1.00 . A A . 357 LYS HD3  1 1 
        2  12329 1 1 364 LYS HE2  H  -46.746   0.030  -1.072 1.00 . A A . 357 LYS HE2  1 1 
        2  12330 1 1 364 LYS HE3  H  -46.153  -1.605  -1.360 1.00 . A A . 357 LYS HE3  1 1 
        2  12331 1 1 364 LYS HG2  H  -48.717   0.492  -0.232 1.00 . A A . 357 LYS HG2  1 1 
        2  12332 1 1 364 LYS HG3  H  -48.269  -0.167   1.342 1.00 . A A . 357 LYS HG3  1 1 
        2  12333 1 1 364 LYS HZ1  H  -47.310  -0.131  -3.231 1.00 . A A . 357 LYS HZ1  1 1 
        2  12334 1 1 364 LYS HZ2  H  -48.681  -0.911  -2.620 1.00 . A A . 357 LYS HZ2  1 1 
        2  12335 1 1 364 LYS HZ3  H  -47.387  -1.820  -3.217 1.00 . A A . 357 LYS HZ3  1 1 
        2  12336 1 1 364 LYS N    N  -51.556  -2.599   1.537 1.00 . A A . 357 LYS N    1 1 
        2  12337 1 1 364 LYS NZ   N  -47.645  -0.958  -2.696 1.00 . A A . 357 LYS NZ   1 1 
        2  12338 1 1 364 LYS O    O  -49.780  -0.066   3.351 1.00 . A A . 357 LYS O    1 1 
        2  12339 1 1 365 ARG C    C  -52.115   0.429   5.217 1.00 . A A . 358 ARG C    1 1 
        2  12340 1 1 365 ARG CA   C  -51.506  -0.967   5.327 1.00 . A A . 358 ARG CA   1 1 
        2  12341 1 1 365 ARG CB   C  -50.170  -0.901   6.073 1.00 . A A . 358 ARG CB   1 1 
        2  12342 1 1 365 ARG CD   C  -49.379  -1.143   8.447 1.00 . A A . 358 ARG CD   1 1 
        2  12343 1 1 365 ARG CG   C  -50.108  -1.809   7.290 1.00 . A A . 358 ARG CG   1 1 
        2  12344 1 1 365 ARG CZ   C  -49.978  -0.202  10.644 1.00 . A A . 358 ARG CZ   1 1 
        2  12345 1 1 365 ARG H    H  -51.846  -2.358   3.770 1.00 . A A . 358 ARG H    1 1 
        2  12346 1 1 365 ARG HA   H  -52.185  -1.596   5.884 1.00 . A A . 358 ARG HA   1 1 
        2  12347 1 1 365 ARG HB2  H  -49.379  -1.190   5.395 1.00 . A A . 358 ARG HB2  1 1 
        2  12348 1 1 365 ARG HB3  H  -49.999   0.115   6.399 1.00 . A A . 358 ARG HB3  1 1 
        2  12349 1 1 365 ARG HD2  H  -48.791  -1.888   8.961 1.00 . A A . 358 ARG HD2  1 1 
        2  12350 1 1 365 ARG HD3  H  -48.726  -0.379   8.052 1.00 . A A . 358 ARG HD3  1 1 
        2  12351 1 1 365 ARG HE   H  -51.220  -0.360   9.090 1.00 . A A . 358 ARG HE   1 1 
        2  12352 1 1 365 ARG HG2  H  -51.114  -2.047   7.601 1.00 . A A . 358 ARG HG2  1 1 
        2  12353 1 1 365 ARG HG3  H  -49.586  -2.717   7.024 1.00 . A A . 358 ARG HG3  1 1 
        2  12354 1 1 365 ARG HH11 H  -48.063  -0.836  10.498 1.00 . A A . 358 ARG HH11 1 1 
        2  12355 1 1 365 ARG HH12 H  -48.509  -0.170  12.032 1.00 . A A . 358 ARG HH12 1 1 
        2  12356 1 1 365 ARG HH21 H  -51.808   0.518  11.108 1.00 . A A . 358 ARG HH21 1 1 
        2  12357 1 1 365 ARG HH22 H  -50.635   0.599  12.379 1.00 . A A . 358 ARG HH22 1 1 
        2  12358 1 1 365 ARG N    N  -51.325  -1.564   4.008 1.00 . A A . 358 ARG N    1 1 
        2  12359 1 1 365 ARG NE   N  -50.306  -0.532   9.397 1.00 . A A . 358 ARG NE   1 1 
        2  12360 1 1 365 ARG NH1  N  -48.749  -0.421  11.094 1.00 . A A . 358 ARG NH1  1 1 
        2  12361 1 1 365 ARG NH2  N  -50.881   0.351  11.442 1.00 . A A . 358 ARG NH2  1 1 
        2  12362 1 1 365 ARG O    O  -53.295   0.627   5.503 1.00 . A A . 358 ARG O    1 1 
        2  12363 1 1 366 LYS C    C  -52.153   3.059   3.207 1.00 . A A . 359 LYS C    1 1 
        2  12364 1 1 366 LYS CA   C  -51.757   2.770   4.651 1.00 . A A . 359 LYS CA   1 1 
        2  12365 1 1 366 LYS CB   C  -50.664   3.742   5.097 1.00 . A A . 359 LYS CB   1 1 
        2  12366 1 1 366 LYS CD   C  -48.298   2.900   4.967 1.00 . A A . 359 LYS CD   1 1 
        2  12367 1 1 366 LYS CE   C  -47.809   3.644   6.199 1.00 . A A . 359 LYS CE   1 1 
        2  12368 1 1 366 LYS CG   C  -49.401   3.667   4.254 1.00 . A A . 359 LYS CG   1 1 
        2  12369 1 1 366 LYS H    H  -50.370   1.173   4.587 1.00 . A A . 359 LYS H    1 1 
        2  12370 1 1 366 LYS HA   H  -52.623   2.901   5.282 1.00 . A A . 359 LYS HA   1 1 
        2  12371 1 1 366 LYS HB2  H  -51.050   4.749   5.041 1.00 . A A . 359 LYS HB2  1 1 
        2  12372 1 1 366 LYS HB3  H  -50.401   3.525   6.123 1.00 . A A . 359 LYS HB3  1 1 
        2  12373 1 1 366 LYS HD2  H  -48.680   1.937   5.270 1.00 . A A . 359 LYS HD2  1 1 
        2  12374 1 1 366 LYS HD3  H  -47.471   2.763   4.287 1.00 . A A . 359 LYS HD3  1 1 
        2  12375 1 1 366 LYS HE2  H  -46.960   4.253   5.922 1.00 . A A . 359 LYS HE2  1 1 
        2  12376 1 1 366 LYS HE3  H  -48.605   4.279   6.559 1.00 . A A . 359 LYS HE3  1 1 
        2  12377 1 1 366 LYS HG2  H  -49.630   3.168   3.326 1.00 . A A . 359 LYS HG2  1 1 
        2  12378 1 1 366 LYS HG3  H  -49.056   4.671   4.051 1.00 . A A . 359 LYS HG3  1 1 
        2  12379 1 1 366 LYS HZ1  H  -48.182   2.591   7.963 1.00 . A A . 359 LYS HZ1  1 1 
        2  12380 1 1 366 LYS HZ2  H  -46.574   3.090   7.790 1.00 . A A . 359 LYS HZ2  1 1 
        2  12381 1 1 366 LYS HZ3  H  -47.157   1.783   6.889 1.00 . A A . 359 LYS HZ3  1 1 
        2  12382 1 1 366 LYS N    N  -51.301   1.393   4.800 1.00 . A A . 359 LYS N    1 1 
        2  12383 1 1 366 LYS NZ   N  -47.402   2.712   7.286 1.00 . A A . 359 LYS NZ   1 1 
        2  12384 1 1 366 LYS O    O  -52.044   2.194   2.337 1.00 . A A . 359 LYS O    1 1 
        2  12385 1 1 367 LYS C    C  -54.163   3.808   1.112 1.00 . A A . 360 LYS C    1 1 
        2  12386 1 1 367 LYS CA   C  -53.023   4.685   1.618 1.00 . A A . 360 LYS CA   1 1 
        2  12387 1 1 367 LYS CB   C  -51.839   4.610   0.653 1.00 . A A . 360 LYS CB   1 1 
        2  12388 1 1 367 LYS CD   C  -51.035   6.917   0.060 1.00 . A A . 360 LYS CD   1 1 
        2  12389 1 1 367 LYS CE   C  -50.130   6.958  -1.159 1.00 . A A . 360 LYS CE   1 1 
        2  12390 1 1 367 LYS CG   C  -50.783   5.675   0.901 1.00 . A A . 360 LYS CG   1 1 
        2  12391 1 1 367 LYS H    H  -52.675   4.927   3.693 1.00 . A A . 360 LYS H    1 1 
        2  12392 1 1 367 LYS HA   H  -53.368   5.707   1.672 1.00 . A A . 360 LYS HA   1 1 
        2  12393 1 1 367 LYS HB2  H  -51.371   3.641   0.750 1.00 . A A . 360 LYS HB2  1 1 
        2  12394 1 1 367 LYS HB3  H  -52.204   4.725  -0.356 1.00 . A A . 360 LYS HB3  1 1 
        2  12395 1 1 367 LYS HD2  H  -52.064   6.915  -0.268 1.00 . A A . 360 LYS HD2  1 1 
        2  12396 1 1 367 LYS HD3  H  -50.850   7.793   0.666 1.00 . A A . 360 LYS HD3  1 1 
        2  12397 1 1 367 LYS HE2  H  -49.821   5.951  -1.397 1.00 . A A . 360 LYS HE2  1 1 
        2  12398 1 1 367 LYS HE3  H  -50.684   7.370  -1.990 1.00 . A A . 360 LYS HE3  1 1 
        2  12399 1 1 367 LYS HG2  H  -50.801   5.951   1.945 1.00 . A A . 360 LYS HG2  1 1 
        2  12400 1 1 367 LYS HG3  H  -49.813   5.273   0.649 1.00 . A A . 360 LYS HG3  1 1 
        2  12401 1 1 367 LYS HZ1  H  -48.099   7.378  -1.412 1.00 . A A . 360 LYS HZ1  1 1 
        2  12402 1 1 367 LYS HZ2  H  -48.714   7.846   0.094 1.00 . A A . 360 LYS HZ2  1 1 
        2  12403 1 1 367 LYS HZ3  H  -49.072   8.755  -1.286 1.00 . A A . 360 LYS HZ3  1 1 
        2  12404 1 1 367 LYS N    N  -52.612   4.281   2.958 1.00 . A A . 360 LYS N    1 1 
        2  12405 1 1 367 LYS NZ   N  -48.918   7.793  -0.924 1.00 . A A . 360 LYS NZ   1 1 
        2  12406 1 1 367 LYS O    O  -53.950   2.893   0.317 1.00 . A A . 360 LYS O    1 1 
        2  12407 1 1 368 GLU C    C  -57.586   4.237   0.511 1.00 . A A . 361 GLU C    1 1 
        2  12408 1 1 368 GLU CA   C  -56.550   3.331   1.171 1.00 . A A . 361 GLU CA   1 1 
        2  12409 1 1 368 GLU CB   C  -57.168   2.626   2.379 1.00 . A A . 361 GLU CB   1 1 
        2  12410 1 1 368 GLU CD   C  -57.274   0.230   3.175 1.00 . A A . 361 GLU CD   1 1 
        2  12411 1 1 368 GLU CG   C  -57.645   1.213   2.081 1.00 . A A . 361 GLU CG   1 1 
        2  12412 1 1 368 GLU H    H  -55.482   4.836   2.209 1.00 . A A . 361 GLU H    1 1 
        2  12413 1 1 368 GLU HA   H  -56.232   2.588   0.455 1.00 . A A . 361 GLU HA   1 1 
        2  12414 1 1 368 GLU HB2  H  -56.432   2.576   3.168 1.00 . A A . 361 GLU HB2  1 1 
        2  12415 1 1 368 GLU HB3  H  -58.013   3.202   2.726 1.00 . A A . 361 GLU HB3  1 1 
        2  12416 1 1 368 GLU HG2  H  -58.720   1.224   1.978 1.00 . A A . 361 GLU HG2  1 1 
        2  12417 1 1 368 GLU HG3  H  -57.198   0.884   1.155 1.00 . A A . 361 GLU HG3  1 1 
        2  12418 1 1 368 GLU N    N  -55.375   4.094   1.577 1.00 . A A . 361 GLU N    1 1 
        2  12419 1 1 368 GLU O    O  -57.330   5.417   0.270 1.00 . A A . 361 GLU O    1 1 
        2  12420 1 1 368 GLU OE1  O  -56.063   0.013   3.391 1.00 . A A . 361 GLU OE1  1 1 
        2  12421 1 1 368 GLU OE2  O  -58.194  -0.322   3.814 1.00 . A A . 361 GLU OE2  1 1 
        2  12422 1 1 369 ILE C    C  -60.846   4.910   0.616 1.00 . A A . 362 ILE C    1 1 
        2  12423 1 1 369 ILE CA   C  -59.829   4.431  -0.414 1.00 . A A . 362 ILE CA   1 1 
        2  12424 1 1 369 ILE CB   C  -60.555   3.590  -1.481 1.00 . A A . 362 ILE CB   1 1 
        2  12425 1 1 369 ILE CD1  C  -62.532   2.008  -1.209 1.00 . A A . 362 ILE CD1  1 1 
        2  12426 1 1 369 ILE CG1  C  -61.085   2.292  -0.866 1.00 . A A . 362 ILE CG1  1 1 
        2  12427 1 1 369 ILE CG2  C  -59.623   3.292  -2.646 1.00 . A A . 362 ILE CG2  1 1 
        2  12428 1 1 369 ILE H    H  -58.897   2.730   0.434 1.00 . A A . 362 ILE H    1 1 
        2  12429 1 1 369 ILE HA   H  -59.391   5.291  -0.900 1.00 . A A . 362 ILE HA   1 1 
        2  12430 1 1 369 ILE HB   H  -61.387   4.167  -1.856 1.00 . A A . 362 ILE HB   1 1 
        2  12431 1 1 369 ILE HD11 H  -62.664   2.054  -2.280 1.00 . A A . 362 ILE HD11 1 1 
        2  12432 1 1 369 ILE HD12 H  -63.165   2.744  -0.736 1.00 . A A . 362 ILE HD12 1 1 
        2  12433 1 1 369 ILE HD13 H  -62.799   1.023  -0.856 1.00 . A A . 362 ILE HD13 1 1 
        2  12434 1 1 369 ILE HG12 H  -60.492   1.463  -1.222 1.00 . A A . 362 ILE HG12 1 1 
        2  12435 1 1 369 ILE HG13 H  -61.005   2.351   0.210 1.00 . A A . 362 ILE HG13 1 1 
        2  12436 1 1 369 ILE HG21 H  -59.144   4.204  -2.967 1.00 . A A . 362 ILE HG21 1 1 
        2  12437 1 1 369 ILE HG22 H  -60.192   2.876  -3.464 1.00 . A A . 362 ILE HG22 1 1 
        2  12438 1 1 369 ILE HG23 H  -58.872   2.581  -2.333 1.00 . A A . 362 ILE HG23 1 1 
        2  12439 1 1 369 ILE N    N  -58.754   3.676   0.219 1.00 . A A . 362 ILE N    1 1 
        2  12440 1 1 369 ILE O    O  -62.031   5.047   0.315 1.00 . A A . 362 ILE O    1 1 
        2  12441 1 1 370 GLU C    C  -60.836   7.019   3.377 1.00 . A A . 363 GLU C    1 1 
        2  12442 1 1 370 GLU CA   C  -61.246   5.626   2.908 1.00 . A A . 363 GLU CA   1 1 
        2  12443 1 1 370 GLU CB   C  -61.206   4.648   4.084 1.00 . A A . 363 GLU CB   1 1 
        2  12444 1 1 370 GLU CD   C  -63.155   3.043   4.149 1.00 . A A . 363 GLU CD   1 1 
        2  12445 1 1 370 GLU CG   C  -61.713   3.258   3.735 1.00 . A A . 363 GLU CG   1 1 
        2  12446 1 1 370 GLU H    H  -59.421   5.034   2.013 1.00 . A A . 363 GLU H    1 1 
        2  12447 1 1 370 GLU HA   H  -62.253   5.672   2.523 1.00 . A A . 363 GLU HA   1 1 
        2  12448 1 1 370 GLU HB2  H  -60.187   4.560   4.429 1.00 . A A . 363 GLU HB2  1 1 
        2  12449 1 1 370 GLU HB3  H  -61.816   5.039   4.884 1.00 . A A . 363 GLU HB3  1 1 
        2  12450 1 1 370 GLU HG2  H  -61.636   3.118   2.667 1.00 . A A . 363 GLU HG2  1 1 
        2  12451 1 1 370 GLU HG3  H  -61.096   2.527   4.238 1.00 . A A . 363 GLU HG3  1 1 
        2  12452 1 1 370 GLU N    N  -60.375   5.163   1.833 1.00 . A A . 363 GLU N    1 1 
        2  12453 1 1 370 GLU O    O  -60.994   7.362   4.549 1.00 . A A . 363 GLU O    1 1 
        2  12454 1 1 370 GLU OE1  O  -63.595   3.685   5.126 1.00 . A A . 363 GLU OE1  1 1 
        2  12455 1 1 370 GLU OE2  O  -63.846   2.232   3.496 1.00 . A A . 363 GLU OE2  1 1 
        2  12456 1 1 371 GLU C    C  -60.099  10.108   1.587 1.00 . A A . 364 GLU C    1 1 
        2  12457 1 1 371 GLU CA   C  -59.877   9.173   2.773 1.00 . A A . 364 GLU CA   1 1 
        2  12458 1 1 371 GLU CB   C  -58.401   9.178   3.172 1.00 . A A . 364 GLU CB   1 1 
        2  12459 1 1 371 GLU CD   C  -58.497  10.938   4.981 1.00 . A A . 364 GLU CD   1 1 
        2  12460 1 1 371 GLU CG   C  -57.904  10.535   3.646 1.00 . A A . 364 GLU CG   1 1 
        2  12461 1 1 371 GLU H    H  -60.209   7.487   1.536 1.00 . A A . 364 GLU H    1 1 
        2  12462 1 1 371 GLU HA   H  -60.468   9.522   3.606 1.00 . A A . 364 GLU HA   1 1 
        2  12463 1 1 371 GLU HB2  H  -58.253   8.466   3.970 1.00 . A A . 364 GLU HB2  1 1 
        2  12464 1 1 371 GLU HB3  H  -57.808   8.880   2.320 1.00 . A A . 364 GLU HB3  1 1 
        2  12465 1 1 371 GLU HG2  H  -56.829  10.495   3.744 1.00 . A A . 364 GLU HG2  1 1 
        2  12466 1 1 371 GLU HG3  H  -58.171  11.278   2.910 1.00 . A A . 364 GLU HG3  1 1 
        2  12467 1 1 371 GLU N    N  -60.310   7.817   2.454 1.00 . A A . 364 GLU N    1 1 
        2  12468 1 1 371 GLU O    O  -59.961   9.705   0.433 1.00 . A A . 364 GLU O    1 1 
        2  12469 1 1 371 GLU OE1  O  -59.729  11.134   5.049 1.00 . A A . 364 GLU OE1  1 1 
        2  12470 1 1 371 GLU OE2  O  -57.730  11.058   5.959 1.00 . A A . 364 GLU OE2  1 1 
        2  12471 1 1 372 SER C    C  -59.693  13.505   0.953 1.00 . A A . 365 SER C    1 1 
        2  12472 1 1 372 SER CA   C  -60.683  12.351   0.841 1.00 . A A . 365 SER CA   1 1 
        2  12473 1 1 372 SER CB   C  -62.115  12.881   0.934 1.00 . A A . 365 SER CB   1 1 
        2  12474 1 1 372 SER H    H  -60.538  11.617   2.822 1.00 . A A . 365 SER H    1 1 
        2  12475 1 1 372 SER HA   H  -60.549  11.867  -0.115 1.00 . A A . 365 SER HA   1 1 
        2  12476 1 1 372 SER HB2  H  -62.123  13.790   1.517 1.00 . A A . 365 SER HB2  1 1 
        2  12477 1 1 372 SER HB3  H  -62.485  13.087  -0.059 1.00 . A A . 365 SER HB3  1 1 
        2  12478 1 1 372 SER HG   H  -62.796  11.063   1.195 1.00 . A A . 365 SER HG   1 1 
        2  12479 1 1 372 SER N    N  -60.443  11.357   1.883 1.00 . A A . 365 SER N    1 1 
        2  12480 1 1 372 SER O    O  -58.835  13.685   0.088 1.00 . A A . 365 SER O    1 1 
        2  12481 1 1 372 SER OG   O  -62.971  11.937   1.553 1.00 . A A . 365 SER OG   1 1 
        2  12482 1 1 373 LYS C    C  -58.134  15.242   3.534 1.00 . A A . 366 LYS C    1 1 
        2  12483 1 1 373 LYS CA   C  -58.933  15.422   2.247 1.00 . A A . 366 LYS CA   1 1 
        2  12484 1 1 373 LYS CB   C  -59.744  16.719   2.307 1.00 . A A . 366 LYS CB   1 1 
        2  12485 1 1 373 LYS CD   C  -60.278  17.314  -0.075 1.00 . A A . 366 LYS CD   1 1 
        2  12486 1 1 373 LYS CE   C  -60.769  18.560  -0.794 1.00 . A A . 366 LYS CE   1 1 
        2  12487 1 1 373 LYS CG   C  -59.458  17.668   1.156 1.00 . A A . 366 LYS CG   1 1 
        2  12488 1 1 373 LYS H    H  -60.520  14.089   2.676 1.00 . A A . 366 LYS H    1 1 
        2  12489 1 1 373 LYS HA   H  -58.245  15.476   1.416 1.00 . A A . 366 LYS HA   1 1 
        2  12490 1 1 373 LYS HB2  H  -60.795  16.473   2.289 1.00 . A A . 366 LYS HB2  1 1 
        2  12491 1 1 373 LYS HB3  H  -59.519  17.230   3.232 1.00 . A A . 366 LYS HB3  1 1 
        2  12492 1 1 373 LYS HD2  H  -59.665  16.739  -0.751 1.00 . A A . 366 LYS HD2  1 1 
        2  12493 1 1 373 LYS HD3  H  -61.130  16.726   0.231 1.00 . A A . 366 LYS HD3  1 1 
        2  12494 1 1 373 LYS HE2  H  -61.782  18.765  -0.483 1.00 . A A . 366 LYS HE2  1 1 
        2  12495 1 1 373 LYS HE3  H  -60.134  19.391  -0.522 1.00 . A A . 366 LYS HE3  1 1 
        2  12496 1 1 373 LYS HG2  H  -59.702  18.674   1.461 1.00 . A A . 366 LYS HG2  1 1 
        2  12497 1 1 373 LYS HG3  H  -58.409  17.611   0.906 1.00 . A A . 366 LYS HG3  1 1 
        2  12498 1 1 373 LYS HZ1  H  -59.969  17.752  -2.547 1.00 . A A . 366 LYS HZ1  1 1 
        2  12499 1 1 373 LYS HZ2  H  -60.593  19.314  -2.734 1.00 . A A . 366 LYS HZ2  1 1 
        2  12500 1 1 373 LYS HZ3  H  -61.642  17.994  -2.605 1.00 . A A . 366 LYS HZ3  1 1 
        2  12501 1 1 373 LYS N    N  -59.817  14.283   2.023 1.00 . A A . 366 LYS N    1 1 
        2  12502 1 1 373 LYS NZ   N  -60.741  18.394  -2.273 1.00 . A A . 366 LYS NZ   1 1 
        2  12503 1 1 373 LYS O    O  -58.233  14.212   4.201 1.00 . A A . 366 LYS O    1 1 
        2  12504 1 1 374 GLU C    C  -56.747  17.454   5.939 1.00 . A A . 367 GLU C    1 1 
        2  12505 1 1 374 GLU CA   C  -56.526  16.208   5.087 1.00 . A A . 367 GLU CA   1 1 
        2  12506 1 1 374 GLU CB   C  -55.045  16.081   4.723 1.00 . A A . 367 GLU CB   1 1 
        2  12507 1 1 374 GLU CD   C  -52.971  14.867   5.502 1.00 . A A . 367 GLU CD   1 1 
        2  12508 1 1 374 GLU CG   C  -54.158  15.721   5.904 1.00 . A A . 367 GLU CG   1 1 
        2  12509 1 1 374 GLU H    H  -57.306  17.048   3.308 1.00 . A A . 367 GLU H    1 1 
        2  12510 1 1 374 GLU HA   H  -56.824  15.339   5.655 1.00 . A A . 367 GLU HA   1 1 
        2  12511 1 1 374 GLU HB2  H  -54.936  15.313   3.971 1.00 . A A . 367 GLU HB2  1 1 
        2  12512 1 1 374 GLU HB3  H  -54.705  17.021   4.317 1.00 . A A . 367 GLU HB3  1 1 
        2  12513 1 1 374 GLU HG2  H  -53.791  16.633   6.352 1.00 . A A . 367 GLU HG2  1 1 
        2  12514 1 1 374 GLU HG3  H  -54.746  15.176   6.627 1.00 . A A . 367 GLU HG3  1 1 
        2  12515 1 1 374 GLU N    N  -57.342  16.252   3.879 1.00 . A A . 367 GLU N    1 1 
        2  12516 1 1 374 GLU O    O  -56.014  18.436   5.820 1.00 . A A . 367 GLU O    1 1 
        2  12517 1 1 374 GLU OE1  O  -53.121  13.628   5.450 1.00 . A A . 367 GLU OE1  1 1 
        2  12518 1 1 374 GLU OE2  O  -51.891  15.437   5.240 1.00 . A A . 367 GLU OE2  1 1 
        2  12519 1 1 375 PRO C    C  -57.033  18.770   8.774 1.00 . A A . 368 PRO C    1 1 
        2  12520 1 1 375 PRO CA   C  -58.085  18.566   7.688 1.00 . A A . 368 PRO CA   1 1 
        2  12521 1 1 375 PRO CB   C  -59.427  18.173   8.310 1.00 . A A . 368 PRO CB   1 1 
        2  12522 1 1 375 PRO CD   C  -58.692  16.300   7.019 1.00 . A A . 368 PRO CD   1 1 
        2  12523 1 1 375 PRO CG   C  -59.444  16.684   8.264 1.00 . A A . 368 PRO CG   1 1 
        2  12524 1 1 375 PRO HA   H  -58.199  19.479   7.124 1.00 . A A . 368 PRO HA   1 1 
        2  12525 1 1 375 PRO HB2  H  -59.476  18.538   9.326 1.00 . A A . 368 PRO HB2  1 1 
        2  12526 1 1 375 PRO HB3  H  -60.233  18.594   7.729 1.00 . A A . 368 PRO HB3  1 1 
        2  12527 1 1 375 PRO HD2  H  -58.148  15.380   7.175 1.00 . A A . 368 PRO HD2  1 1 
        2  12528 1 1 375 PRO HD3  H  -59.371  16.202   6.185 1.00 . A A . 368 PRO HD3  1 1 
        2  12529 1 1 375 PRO HG2  H  -58.951  16.284   9.137 1.00 . A A . 368 PRO HG2  1 1 
        2  12530 1 1 375 PRO HG3  H  -60.462  16.330   8.212 1.00 . A A . 368 PRO HG3  1 1 
        2  12531 1 1 375 PRO N    N  -57.768  17.431   6.814 1.00 . A A . 368 PRO N    1 1 
        2  12532 1 1 375 PRO O    O  -56.686  19.903   9.110 1.00 . A A . 368 PRO O    1 1 
        2  12533 1 1 376 GLY C    C  -56.083  18.267  11.670 1.00 . A A . 369 GLY C    1 1 
        2  12534 1 1 376 GLY CA   C  -55.523  17.750  10.360 1.00 . A A . 369 GLY CA   1 1 
        2  12535 1 1 376 GLY H    H  -56.844  16.792   9.011 1.00 . A A . 369 GLY H    1 1 
        2  12536 1 1 376 GLY HA2  H  -55.109  16.765  10.522 1.00 . A A . 369 GLY HA2  1 1 
        2  12537 1 1 376 GLY HA3  H  -54.735  18.410  10.033 1.00 . A A . 369 GLY HA3  1 1 
        2  12538 1 1 376 GLY N    N  -56.530  17.668   9.319 1.00 . A A . 369 GLY N    1 1 
        2  12539 1 1 376 GLY O    O  -56.877  19.208  11.686 1.00 . A A . 369 GLY O    1 1 
        2  12540 1 1 377 VAL C    C  -54.966  18.238  15.055 1.00 . A A . 370 VAL C    1 1 
        2  12541 1 1 377 VAL CA   C  -56.135  18.053  14.094 1.00 . A A . 370 VAL CA   1 1 
        2  12542 1 1 377 VAL CB   C  -57.111  17.020  14.685 1.00 . A A . 370 VAL CB   1 1 
        2  12543 1 1 377 VAL CG1  C  -58.453  17.083  13.971 1.00 . A A . 370 VAL CG1  1 1 
        2  12544 1 1 377 VAL CG2  C  -56.522  15.619  14.604 1.00 . A A . 370 VAL CG2  1 1 
        2  12545 1 1 377 VAL H    H  -55.036  16.906  12.695 1.00 . A A . 370 VAL H    1 1 
        2  12546 1 1 377 VAL HA   H  -56.657  18.993  13.992 1.00 . A A . 370 VAL HA   1 1 
        2  12547 1 1 377 VAL HB   H  -57.272  17.259  15.725 1.00 . A A . 370 VAL HB   1 1 
        2  12548 1 1 377 VAL HG11 H  -58.503  16.300  13.229 1.00 . A A . 370 VAL HG11 1 1 
        2  12549 1 1 377 VAL HG12 H  -58.559  18.043  13.488 1.00 . A A . 370 VAL HG12 1 1 
        2  12550 1 1 377 VAL HG13 H  -59.250  16.951  14.688 1.00 . A A . 370 VAL HG13 1 1 
        2  12551 1 1 377 VAL HG21 H  -56.074  15.473  13.631 1.00 . A A . 370 VAL HG21 1 1 
        2  12552 1 1 377 VAL HG22 H  -57.304  14.889  14.753 1.00 . A A . 370 VAL HG22 1 1 
        2  12553 1 1 377 VAL HG23 H  -55.768  15.502  15.368 1.00 . A A . 370 VAL HG23 1 1 
        2  12554 1 1 377 VAL N    N  -55.670  17.650  12.773 1.00 . A A . 370 VAL N    1 1 
        2  12555 1 1 377 VAL O    O  -54.388  17.265  15.540 1.00 . A A . 370 VAL O    1 1 
        2  12556 1 1 378 GLU C    C  -53.683  21.199  16.826 1.00 . A A . 371 GLU C    1 1 
        2  12557 1 1 378 GLU CA   C  -53.521  19.804  16.230 1.00 . A A . 371 GLU CA   1 1 
        2  12558 1 1 378 GLU CB   C  -52.185  19.705  15.492 1.00 . A A . 371 GLU CB   1 1 
        2  12559 1 1 378 GLU CD   C  -49.687  19.870  15.829 1.00 . A A . 371 GLU CD   1 1 
        2  12560 1 1 378 GLU CG   C  -51.008  19.398  16.403 1.00 . A A . 371 GLU CG   1 1 
        2  12561 1 1 378 GLU H    H  -55.121  20.226  14.910 1.00 . A A . 371 GLU H    1 1 
        2  12562 1 1 378 GLU HA   H  -53.534  19.080  17.030 1.00 . A A . 371 GLU HA   1 1 
        2  12563 1 1 378 GLU HB2  H  -52.253  18.922  14.751 1.00 . A A . 371 GLU HB2  1 1 
        2  12564 1 1 378 GLU HB3  H  -51.991  20.644  14.993 1.00 . A A . 371 GLU HB3  1 1 
        2  12565 1 1 378 GLU HG2  H  -51.166  19.888  17.351 1.00 . A A . 371 GLU HG2  1 1 
        2  12566 1 1 378 GLU HG3  H  -50.957  18.330  16.555 1.00 . A A . 371 GLU HG3  1 1 
        2  12567 1 1 378 GLU N    N  -54.622  19.493  15.327 1.00 . A A . 371 GLU N    1 1 
        2  12568 1 1 378 GLU O    O  -53.694  22.196  16.105 1.00 . A A . 371 GLU O    1 1 
        2  12569 1 1 378 GLU OE1  O  -49.474  21.099  15.763 1.00 . A A . 371 GLU OE1  1 1 
        2  12570 1 1 378 GLU OE2  O  -48.866  19.011  15.444 1.00 . A A . 371 GLU OE2  1 1 
        2  12571 1 1 379 ASP C    C  -52.635  23.034  19.377 1.00 . A A . 372 ASP C    1 1 
        2  12572 1 1 379 ASP CA   C  -53.971  22.532  18.842 1.00 . A A . 372 ASP CA   1 1 
        2  12573 1 1 379 ASP CB   C  -54.971  22.385  19.991 1.00 . A A . 372 ASP CB   1 1 
        2  12574 1 1 379 ASP CG   C  -56.393  22.686  19.561 1.00 . A A . 372 ASP CG   1 1 
        2  12575 1 1 379 ASP H    H  -53.793  20.430  18.669 1.00 . A A . 372 ASP H    1 1 
        2  12576 1 1 379 ASP HA   H  -54.355  23.251  18.133 1.00 . A A . 372 ASP HA   1 1 
        2  12577 1 1 379 ASP HB2  H  -54.934  21.373  20.365 1.00 . A A . 372 ASP HB2  1 1 
        2  12578 1 1 379 ASP HB3  H  -54.701  23.068  20.783 1.00 . A A . 372 ASP HB3  1 1 
        2  12579 1 1 379 ASP N    N  -53.810  21.260  18.148 1.00 . A A . 372 ASP N    1 1 
        2  12580 1 1 379 ASP O    O  -52.089  24.022  18.887 1.00 . A A . 372 ASP O    1 1 
        2  12581 1 1 379 ASP OD1  O  -56.714  23.876  19.360 1.00 . A A . 372 ASP OD1  1 1 
        2  12582 1 1 379 ASP OD2  O  -57.187  21.730  19.427 1.00 . A A . 372 ASP OD2  1 1 
        2  12583 1 1 380 THR C    C  -49.683  21.965  20.338 1.00 . A A . 373 THR C    1 1 
        2  12584 1 1 380 THR CA   C  -50.838  22.721  20.988 1.00 . A A . 373 THR CA   1 1 
        2  12585 1 1 380 THR CB   C  -50.860  22.443  22.493 1.00 . A A . 373 THR CB   1 1 
        2  12586 1 1 380 THR CG2  C  -49.772  23.172  23.251 1.00 . A A . 373 THR CG2  1 1 
        2  12587 1 1 380 THR H    H  -52.593  21.566  20.734 1.00 . A A . 373 THR H    1 1 
        2  12588 1 1 380 THR HA   H  -50.696  23.779  20.829 1.00 . A A . 373 THR HA   1 1 
        2  12589 1 1 380 THR HB   H  -50.723  21.383  22.654 1.00 . A A . 373 THR HB   1 1 
        2  12590 1 1 380 THR HG1  H  -52.197  23.776  23.012 1.00 . A A . 373 THR HG1  1 1 
        2  12591 1 1 380 THR HG21 H  -50.195  23.632  24.132 1.00 . A A . 373 THR HG21 1 1 
        2  12592 1 1 380 THR HG22 H  -49.340  23.934  22.620 1.00 . A A . 373 THR HG22 1 1 
        2  12593 1 1 380 THR HG23 H  -49.005  22.470  23.544 1.00 . A A . 373 THR HG23 1 1 
        2  12594 1 1 380 THR N    N  -52.112  22.344  20.386 1.00 . A A . 373 THR N    1 1 
        2  12595 1 1 380 THR O    O  -49.840  20.823  19.907 1.00 . A A . 373 THR O    1 1 
        2  12596 1 1 380 THR OG1  O  -52.104  22.821  23.054 1.00 . A A . 373 THR OG1  1 1 
        2  12597 1 1 381 GLU C    C  -46.217  21.881  20.698 1.00 . A A . 374 GLU C    1 1 
        2  12598 1 1 381 GLU CA   C  -47.341  22.001  19.674 1.00 . A A . 374 GLU CA   1 1 
        2  12599 1 1 381 GLU CB   C  -46.869  22.823  18.473 1.00 . A A . 374 GLU CB   1 1 
        2  12600 1 1 381 GLU CD   C  -48.505  24.510  17.549 1.00 . A A . 374 GLU CD   1 1 
        2  12601 1 1 381 GLU CG   C  -47.963  23.097  17.455 1.00 . A A . 374 GLU CG   1 1 
        2  12602 1 1 381 GLU H    H  -48.462  23.521  20.632 1.00 . A A . 374 GLU H    1 1 
        2  12603 1 1 381 GLU HA   H  -47.614  21.012  19.338 1.00 . A A . 374 GLU HA   1 1 
        2  12604 1 1 381 GLU HB2  H  -46.490  23.771  18.826 1.00 . A A . 374 GLU HB2  1 1 
        2  12605 1 1 381 GLU HB3  H  -46.071  22.288  17.978 1.00 . A A . 374 GLU HB3  1 1 
        2  12606 1 1 381 GLU HG2  H  -47.560  22.949  16.463 1.00 . A A . 374 GLU HG2  1 1 
        2  12607 1 1 381 GLU HG3  H  -48.773  22.403  17.621 1.00 . A A . 374 GLU HG3  1 1 
        2  12608 1 1 381 GLU N    N  -48.524  22.612  20.271 1.00 . A A . 374 GLU N    1 1 
        2  12609 1 1 381 GLU O    O  -45.830  20.777  21.083 1.00 . A A . 374 GLU O    1 1 
        2  12610 1 1 381 GLU OE1  O  -47.716  25.430  17.846 1.00 . A A . 374 GLU OE1  1 1 
        2  12611 1 1 381 GLU OE2  O  -49.720  24.694  17.325 1.00 . A A . 374 GLU OE2  1 1 
        2  12612 1 1 382 TRP C    C  -44.471  24.430  22.737 1.00 . A A . 375 TRP C    1 1 
        2  12613 1 1 382 TRP CA   C  -44.617  23.045  22.116 1.00 . A A . 375 TRP CA   1 1 
        2  12614 1 1 382 TRP CB   C  -43.299  22.624  21.463 1.00 . A A . 375 TRP CB   1 1 
        2  12615 1 1 382 TRP CD1  C  -41.549  22.180  23.281 1.00 . A A . 375 TRP CD1  1 1 
        2  12616 1 1 382 TRP CD2  C  -42.425  20.329  22.375 1.00 . A A . 375 TRP CD2  1 1 
        2  12617 1 1 382 TRP CE2  C  -41.486  19.948  23.352 1.00 . A A . 375 TRP CE2  1 1 
        2  12618 1 1 382 TRP CE3  C  -43.106  19.332  21.671 1.00 . A A . 375 TRP CE3  1 1 
        2  12619 1 1 382 TRP CG   C  -42.451  21.761  22.345 1.00 . A A . 375 TRP CG   1 1 
        2  12620 1 1 382 TRP CH2  C  -41.892  17.659  22.938 1.00 . A A . 375 TRP CH2  1 1 
        2  12621 1 1 382 TRP CZ2  C  -41.211  18.614  23.642 1.00 . A A . 375 TRP CZ2  1 1 
        2  12622 1 1 382 TRP CZ3  C  -42.832  18.008  21.959 1.00 . A A . 375 TRP CZ3  1 1 
        2  12623 1 1 382 TRP H    H  -46.048  23.871  20.793 1.00 . A A . 375 TRP H    1 1 
        2  12624 1 1 382 TRP HA   H  -44.862  22.339  22.895 1.00 . A A . 375 TRP HA   1 1 
        2  12625 1 1 382 TRP HB2  H  -43.513  22.072  20.560 1.00 . A A . 375 TRP HB2  1 1 
        2  12626 1 1 382 TRP HB3  H  -42.730  23.508  21.212 1.00 . A A . 375 TRP HB3  1 1 
        2  12627 1 1 382 TRP HD1  H  -41.336  23.216  23.498 1.00 . A A . 375 TRP HD1  1 1 
        2  12628 1 1 382 TRP HE1  H  -40.286  21.138  24.596 1.00 . A A . 375 TRP HE1  1 1 
        2  12629 1 1 382 TRP HE3  H  -43.834  19.581  20.913 1.00 . A A . 375 TRP HE3  1 1 
        2  12630 1 1 382 TRP HH2  H  -41.710  16.613  23.129 1.00 . A A . 375 TRP HH2  1 1 
        2  12631 1 1 382 TRP HZ2  H  -40.490  18.329  24.394 1.00 . A A . 375 TRP HZ2  1 1 
        2  12632 1 1 382 TRP HZ3  H  -43.348  17.224  21.425 1.00 . A A . 375 TRP HZ3  1 1 
        2  12633 1 1 382 TRP N    N  -45.697  23.023  21.136 1.00 . A A . 375 TRP N    1 1 
        2  12634 1 1 382 TRP NE1  N  -40.965  21.097  23.891 1.00 . A A . 375 TRP NE1  1 1 
        2  12635 1 1 382 TRP O    O  -44.879  25.431  22.148 1.00 . A A . 375 TRP O    1 1 
        2  12636 1 1 383 SER C    C  -42.569  26.553  23.979 1.00 . A A . 376 SER C    1 1 
        2  12637 1 1 383 SER CA   C  -43.686  25.742  24.630 1.00 . A A . 376 SER CA   1 1 
        2  12638 1 1 383 SER CB   C  -43.355  25.486  26.102 1.00 . A A . 376 SER CB   1 1 
        2  12639 1 1 383 SER H    H  -43.582  23.647  24.347 1.00 . A A . 376 SER H    1 1 
        2  12640 1 1 383 SER HA   H  -44.605  26.305  24.569 1.00 . A A . 376 SER HA   1 1 
        2  12641 1 1 383 SER HB2  H  -43.696  24.500  26.379 1.00 . A A . 376 SER HB2  1 1 
        2  12642 1 1 383 SER HB3  H  -42.286  25.551  26.246 1.00 . A A . 376 SER HB3  1 1 
        2  12643 1 1 383 SER HG   H  -43.404  27.191  27.065 1.00 . A A . 376 SER HG   1 1 
        2  12644 1 1 383 SER N    N  -43.886  24.479  23.929 1.00 . A A . 376 SER N    1 1 
        2  12645 1 1 383 SER O    O  -42.786  27.680  23.535 1.00 . A A . 376 SER O    1 1 
        2  12646 1 1 383 SER OG   O  -43.986  26.438  26.940 1.00 . A A . 376 SER OG   1 1 
        2  12647 1 1 384 ASN C    C  -39.937  26.079  21.936 1.00 . A A . 377 ASN C    1 1 
        2  12648 1 1 384 ASN CA   C  -40.225  26.636  23.327 1.00 . A A . 377 ASN CA   1 1 
        2  12649 1 1 384 ASN CB   C  -38.994  26.471  24.220 1.00 . A A . 377 ASN CB   1 1 
        2  12650 1 1 384 ASN CG   C  -38.844  27.605  25.213 1.00 . A A . 377 ASN CG   1 1 
        2  12651 1 1 384 ASN H    H  -41.268  25.068  24.295 1.00 . A A . 377 ASN H    1 1 
        2  12652 1 1 384 ASN HA   H  -40.458  27.686  23.241 1.00 . A A . 377 ASN HA   1 1 
        2  12653 1 1 384 ASN HB2  H  -39.078  25.544  24.770 1.00 . A A . 377 ASN HB2  1 1 
        2  12654 1 1 384 ASN HB3  H  -38.111  26.437  23.600 1.00 . A A . 377 ASN HB3  1 1 
        2  12655 1 1 384 ASN HD21 H  -36.905  27.206  25.411 1.00 . A A . 377 ASN HD21 1 1 
        2  12656 1 1 384 ASN HD22 H  -37.501  28.527  26.354 1.00 . A A . 377 ASN HD22 1 1 
        2  12657 1 1 384 ASN N    N  -41.377  25.969  23.925 1.00 . A A . 377 ASN N    1 1 
        2  12658 1 1 384 ASN ND2  N  -37.627  27.799  25.710 1.00 . A A . 377 ASN ND2  1 1 
        2  12659 1 1 384 ASN O    O  -39.970  24.868  21.722 1.00 . A A . 377 ASN O    1 1 
        2  12660 1 1 384 ASN OD1  O  -39.809  28.300  25.530 1.00 . A A . 377 ASN OD1  1 1 
        2  12661 1 1 385 THR C    C  -37.857  26.425  19.412 1.00 . A A . 378 THR C    1 1 
        2  12662 1 1 385 THR CA   C  -39.360  26.571  19.624 1.00 . A A . 378 THR CA   1 1 
        2  12663 1 1 385 THR CB   C  -39.931  27.591  18.637 1.00 . A A . 378 THR CB   1 1 
        2  12664 1 1 385 THR CG2  C  -41.335  27.260  18.179 1.00 . A A . 378 THR CG2  1 1 
        2  12665 1 1 385 THR H    H  -39.645  27.925  21.225 1.00 . A A . 378 THR H    1 1 
        2  12666 1 1 385 THR HA   H  -39.832  25.615  19.451 1.00 . A A . 378 THR HA   1 1 
        2  12667 1 1 385 THR HB   H  -39.297  27.625  17.763 1.00 . A A . 378 THR HB   1 1 
        2  12668 1 1 385 THR HG1  H  -39.634  29.526  18.581 1.00 . A A . 378 THR HG1  1 1 
        2  12669 1 1 385 THR HG21 H  -41.885  28.174  18.012 1.00 . A A . 378 THR HG21 1 1 
        2  12670 1 1 385 THR HG22 H  -41.832  26.674  18.937 1.00 . A A . 378 THR HG22 1 1 
        2  12671 1 1 385 THR HG23 H  -41.289  26.695  17.260 1.00 . A A . 378 THR HG23 1 1 
        2  12672 1 1 385 THR N    N  -39.655  26.973  20.994 1.00 . A A . 378 THR N    1 1 
        2  12673 1 1 385 THR O    O  -37.366  25.338  19.113 1.00 . A A . 378 THR O    1 1 
        2  12674 1 1 385 THR OG1  O  -39.962  28.885  19.214 1.00 . A A . 378 THR OG1  1 1 
        2  12675 1 1 386 GLN C    C  -35.307  27.109  17.979 1.00 . A A . 379 GLN C    1 1 
        2  12676 1 1 386 GLN CA   C  -35.686  27.525  19.397 1.00 . A A . 379 GLN CA   1 1 
        2  12677 1 1 386 GLN CB   C  -35.034  26.580  20.409 1.00 . A A . 379 GLN CB   1 1 
        2  12678 1 1 386 GLN CD   C  -33.167  27.147  22.015 1.00 . A A . 379 GLN CD   1 1 
        2  12679 1 1 386 GLN CG   C  -34.649  27.259  21.714 1.00 . A A . 379 GLN CG   1 1 
        2  12680 1 1 386 GLN H    H  -37.584  28.365  19.809 1.00 . A A . 379 GLN H    1 1 
        2  12681 1 1 386 GLN HA   H  -35.329  28.528  19.574 1.00 . A A . 379 GLN HA   1 1 
        2  12682 1 1 386 GLN HB2  H  -35.724  25.780  20.634 1.00 . A A . 379 GLN HB2  1 1 
        2  12683 1 1 386 GLN HB3  H  -34.142  26.160  19.969 1.00 . A A . 379 GLN HB3  1 1 
        2  12684 1 1 386 GLN HE21 H  -33.266  28.726  23.219 1.00 . A A . 379 GLN HE21 1 1 
        2  12685 1 1 386 GLN HE22 H  -31.707  28.000  23.062 1.00 . A A . 379 GLN HE22 1 1 
        2  12686 1 1 386 GLN HG2  H  -34.909  28.305  21.650 1.00 . A A . 379 GLN HG2  1 1 
        2  12687 1 1 386 GLN HG3  H  -35.201  26.800  22.520 1.00 . A A . 379 GLN HG3  1 1 
        2  12688 1 1 386 GLN N    N  -37.134  27.528  19.570 1.00 . A A . 379 GLN N    1 1 
        2  12689 1 1 386 GLN NE2  N  -32.663  28.049  22.849 1.00 . A A . 379 GLN NE2  1 1 
        2  12690 1 1 386 GLN O    O  -35.114  25.926  17.699 1.00 . A A . 379 GLN O    1 1 
        2  12691 1 1 386 GLN OE1  O  -32.483  26.260  21.504 1.00 . A A . 379 GLN OE1  1 1 
        2  12692 1 1 387 THR C    C  -33.337  27.949  15.496 1.00 . A A . 380 THR C    1 1 
        2  12693 1 1 387 THR CA   C  -34.843  27.829  15.701 1.00 . A A . 380 THR CA   1 1 
        2  12694 1 1 387 THR CB   C  -35.572  28.802  14.773 1.00 . A A . 380 THR CB   1 1 
        2  12695 1 1 387 THR CG2  C  -36.915  28.287  14.301 1.00 . A A . 380 THR CG2  1 1 
        2  12696 1 1 387 THR H    H  -35.366  29.014  17.375 1.00 . A A . 380 THR H    1 1 
        2  12697 1 1 387 THR HA   H  -35.148  26.821  15.464 1.00 . A A . 380 THR HA   1 1 
        2  12698 1 1 387 THR HB   H  -34.959  28.977  13.900 1.00 . A A . 380 THR HB   1 1 
        2  12699 1 1 387 THR HG1  H  -34.946  30.444  15.636 1.00 . A A . 380 THR HG1  1 1 
        2  12700 1 1 387 THR HG21 H  -37.579  29.120  14.127 1.00 . A A . 380 THR HG21 1 1 
        2  12701 1 1 387 THR HG22 H  -37.338  27.639  15.055 1.00 . A A . 380 THR HG22 1 1 
        2  12702 1 1 387 THR HG23 H  -36.785  27.732  13.382 1.00 . A A . 380 THR HG23 1 1 
        2  12703 1 1 387 THR N    N  -35.201  28.091  17.090 1.00 . A A . 380 THR N    1 1 
        2  12704 1 1 387 THR O    O  -32.718  27.101  14.852 1.00 . A A . 380 THR O    1 1 
        2  12705 1 1 387 THR OG1  O  -35.792  30.043  15.419 1.00 . A A . 380 THR OG1  1 1 
        2  12706 1 1 388 GLU C    C  -30.542  28.418  16.948 1.00 . A A . 381 GLU C    1 1 
        2  12707 1 1 388 GLU CA   C  -31.319  29.241  15.925 1.00 . A A . 381 GLU CA   1 1 
        2  12708 1 1 388 GLU CB   C  -31.005  30.727  16.106 1.00 . A A . 381 GLU CB   1 1 
        2  12709 1 1 388 GLU CD   C  -31.195  31.505  13.711 1.00 . A A . 381 GLU CD   1 1 
        2  12710 1 1 388 GLU CG   C  -31.734  31.628  15.123 1.00 . A A . 381 GLU CG   1 1 
        2  12711 1 1 388 GLU H    H  -33.300  29.648  16.548 1.00 . A A . 381 GLU H    1 1 
        2  12712 1 1 388 GLU HA   H  -31.017  28.938  14.933 1.00 . A A . 381 GLU HA   1 1 
        2  12713 1 1 388 GLU HB2  H  -31.285  31.023  17.108 1.00 . A A . 381 GLU HB2  1 1 
        2  12714 1 1 388 GLU HB3  H  -29.943  30.877  15.980 1.00 . A A . 381 GLU HB3  1 1 
        2  12715 1 1 388 GLU HG2  H  -32.780  31.362  15.117 1.00 . A A . 381 GLU HG2  1 1 
        2  12716 1 1 388 GLU HG3  H  -31.626  32.654  15.446 1.00 . A A . 381 GLU HG3  1 1 
        2  12717 1 1 388 GLU N    N  -32.753  29.007  16.048 1.00 . A A . 381 GLU N    1 1 
        2  12718 1 1 388 GLU O    O  -31.131  27.728  17.780 1.00 . A A . 381 GLU O    1 1 
        2  12719 1 1 388 GLU OE1  O  -30.038  31.914  13.480 1.00 . A A . 381 GLU OE1  1 1 
        2  12720 1 1 388 GLU OE2  O  -31.931  31.002  12.837 1.00 . A A . 381 GLU OE2  1 1 
        2  12721 1 1 389 GLU C    C  -28.418  28.359  19.198 1.00 . A A . 382 GLU C    1 1 
        2  12722 1 1 389 GLU CA   C  -28.358  27.758  17.798 1.00 . A A . 382 GLU CA   1 1 
        2  12723 1 1 389 GLU CB   C  -26.914  27.758  17.291 1.00 . A A . 382 GLU CB   1 1 
        2  12724 1 1 389 GLU CD   C  -25.488  29.245  15.830 1.00 . A A . 382 GLU CD   1 1 
        2  12725 1 1 389 GLU CG   C  -26.345  29.151  17.077 1.00 . A A . 382 GLU CG   1 1 
        2  12726 1 1 389 GLU H    H  -28.808  29.063  16.192 1.00 . A A . 382 GLU H    1 1 
        2  12727 1 1 389 GLU HA   H  -28.715  26.740  17.840 1.00 . A A . 382 GLU HA   1 1 
        2  12728 1 1 389 GLU HB2  H  -26.293  27.245  18.010 1.00 . A A . 382 GLU HB2  1 1 
        2  12729 1 1 389 GLU HB3  H  -26.875  27.228  16.351 1.00 . A A . 382 GLU HB3  1 1 
        2  12730 1 1 389 GLU HG2  H  -27.161  29.851  16.986 1.00 . A A . 382 GLU HG2  1 1 
        2  12731 1 1 389 GLU HG3  H  -25.739  29.413  17.932 1.00 . A A . 382 GLU HG3  1 1 
        2  12732 1 1 389 GLU N    N  -29.218  28.495  16.878 1.00 . A A . 382 GLU N    1 1 
        2  12733 1 1 389 GLU O    O  -28.411  27.637  20.195 1.00 . A A . 382 GLU O    1 1 
        2  12734 1 1 389 GLU OE1  O  -24.290  28.897  15.904 1.00 . A A . 382 GLU OE1  1 1 
        2  12735 1 1 389 GLU OE2  O  -26.014  29.667  14.778 1.00 . A A . 382 GLU OE2  1 1 
        2  12736 1 1 390 ALA C    C  -27.336  30.039  21.416 1.00 . A A . 383 ALA C    1 1 
        2  12737 1 1 390 ALA CA   C  -28.538  30.385  20.545 1.00 . A A . 383 ALA CA   1 1 
        2  12738 1 1 390 ALA CB   C  -29.832  30.048  21.268 1.00 . A A . 383 ALA CB   1 1 
        2  12739 1 1 390 ALA H    H  -28.479  30.207  18.436 1.00 . A A . 383 ALA H    1 1 
        2  12740 1 1 390 ALA HA   H  -28.531  31.446  20.344 1.00 . A A . 383 ALA HA   1 1 
        2  12741 1 1 390 ALA HB1  H  -29.677  29.188  21.903 1.00 . A A . 383 ALA HB1  1 1 
        2  12742 1 1 390 ALA HB2  H  -30.603  29.827  20.545 1.00 . A A . 383 ALA HB2  1 1 
        2  12743 1 1 390 ALA HB3  H  -30.136  30.890  21.872 1.00 . A A . 383 ALA HB3  1 1 
        2  12744 1 1 390 ALA N    N  -28.477  29.686  19.266 1.00 . A A . 383 ALA N    1 1 
        2  12745 1 1 390 ALA O    O  -26.393  29.390  20.962 1.00 . A A . 383 ALA O    1 1 
        2  12746 1 1 391 ILE C    C  -25.035  30.997  23.240 1.00 . A A . 384 ILE C    1 1 
        2  12747 1 1 391 ILE CA   C  -26.292  30.214  23.614 1.00 . A A . 384 ILE CA   1 1 
        2  12748 1 1 391 ILE CB   C  -25.947  28.712  23.681 1.00 . A A . 384 ILE CB   1 1 
        2  12749 1 1 391 ILE CD1  C  -27.154  26.513  23.249 1.00 . A A . 384 ILE CD1  1 1 
        2  12750 1 1 391 ILE CG1  C  -27.215  27.882  23.891 1.00 . A A . 384 ILE CG1  1 1 
        2  12751 1 1 391 ILE CG2  C  -24.945  28.448  24.795 1.00 . A A . 384 ILE CG2  1 1 
        2  12752 1 1 391 ILE H    H  -28.155  30.988  22.974 1.00 . A A . 384 ILE H    1 1 
        2  12753 1 1 391 ILE HA   H  -26.619  30.530  24.593 1.00 . A A . 384 ILE HA   1 1 
        2  12754 1 1 391 ILE HB   H  -25.488  28.428  22.746 1.00 . A A . 384 ILE HB   1 1 
        2  12755 1 1 391 ILE HD11 H  -28.141  26.228  22.916 1.00 . A A . 384 ILE HD11 1 1 
        2  12756 1 1 391 ILE HD12 H  -26.795  25.794  23.969 1.00 . A A . 384 ILE HD12 1 1 
        2  12757 1 1 391 ILE HD13 H  -26.484  26.542  22.403 1.00 . A A . 384 ILE HD13 1 1 
        2  12758 1 1 391 ILE HG12 H  -27.375  27.744  24.949 1.00 . A A . 384 ILE HG12 1 1 
        2  12759 1 1 391 ILE HG13 H  -28.058  28.410  23.470 1.00 . A A . 384 ILE HG13 1 1 
        2  12760 1 1 391 ILE HG21 H  -23.945  28.447  24.388 1.00 . A A . 384 ILE HG21 1 1 
        2  12761 1 1 391 ILE HG22 H  -25.152  27.489  25.246 1.00 . A A . 384 ILE HG22 1 1 
        2  12762 1 1 391 ILE HG23 H  -25.027  29.222  25.544 1.00 . A A . 384 ILE HG23 1 1 
        2  12763 1 1 391 ILE N    N  -27.375  30.476  22.672 1.00 . A A . 384 ILE N    1 1 
        2  12764 1 1 391 ILE O    O  -24.597  31.875  23.983 1.00 . A A . 384 ILE O    1 1 
        2  12765 1 1 392 GLN C    C  -23.603  32.494  20.672 1.00 . A A . 385 GLN C    1 1 
        2  12766 1 1 392 GLN CA   C  -23.255  31.346  21.617 1.00 . A A . 385 GLN CA   1 1 
        2  12767 1 1 392 GLN CB   C  -22.333  30.348  20.912 1.00 . A A . 385 GLN CB   1 1 
        2  12768 1 1 392 GLN CD   C  -20.396  29.075  21.921 1.00 . A A . 385 GLN CD   1 1 
        2  12769 1 1 392 GLN CG   C  -20.892  30.408  21.394 1.00 . A A . 385 GLN CG   1 1 
        2  12770 1 1 392 GLN H    H  -24.857  29.964  21.538 1.00 . A A . 385 GLN H    1 1 
        2  12771 1 1 392 GLN HA   H  -22.744  31.748  22.479 1.00 . A A . 385 GLN HA   1 1 
        2  12772 1 1 392 GLN HB2  H  -22.707  29.348  21.085 1.00 . A A . 385 GLN HB2  1 1 
        2  12773 1 1 392 GLN HB3  H  -22.344  30.549  19.852 1.00 . A A . 385 GLN HB3  1 1 
        2  12774 1 1 392 GLN HE21 H  -18.631  29.360  21.050 1.00 . A A . 385 GLN HE21 1 1 
        2  12775 1 1 392 GLN HE22 H  -18.805  27.882  21.928 1.00 . A A . 385 GLN HE22 1 1 
        2  12776 1 1 392 GLN HG2  H  -20.263  30.707  20.570 1.00 . A A . 385 GLN HG2  1 1 
        2  12777 1 1 392 GLN HG3  H  -20.821  31.140  22.185 1.00 . A A . 385 GLN HG3  1 1 
        2  12778 1 1 392 GLN N    N  -24.461  30.673  22.086 1.00 . A A . 385 GLN N    1 1 
        2  12779 1 1 392 GLN NE2  N  -19.152  28.738  21.601 1.00 . A A . 385 GLN NE2  1 1 
        2  12780 1 1 392 GLN O    O  -22.935  32.702  19.658 1.00 . A A . 385 GLN O    1 1 
        2  12781 1 1 392 GLN OE1  O  -21.121  28.357  22.609 1.00 . A A . 385 GLN OE1  1 1 
        2  12782 1 1 393 THR C    C  -24.989  35.672  20.975 1.00 . A A . 386 THR C    1 1 
        2  12783 1 1 393 THR CA   C  -25.086  34.365  20.194 1.00 . A A . 386 THR CA   1 1 
        2  12784 1 1 393 THR CB   C  -26.523  34.150  19.716 1.00 . A A . 386 THR CB   1 1 
        2  12785 1 1 393 THR CG2  C  -26.855  34.918  18.455 1.00 . A A . 386 THR CG2  1 1 
        2  12786 1 1 393 THR H    H  -25.144  33.024  21.831 1.00 . A A . 386 THR H    1 1 
        2  12787 1 1 393 THR HA   H  -24.435  34.423  19.335 1.00 . A A . 386 THR HA   1 1 
        2  12788 1 1 393 THR HB   H  -27.202  34.476  20.491 1.00 . A A . 386 THR HB   1 1 
        2  12789 1 1 393 THR HG1  H  -26.111  32.447  18.842 1.00 . A A . 386 THR HG1  1 1 
        2  12790 1 1 393 THR HG21 H  -27.414  35.806  18.712 1.00 . A A . 386 THR HG21 1 1 
        2  12791 1 1 393 THR HG22 H  -27.448  34.298  17.800 1.00 . A A . 386 THR HG22 1 1 
        2  12792 1 1 393 THR HG23 H  -25.942  35.200  17.954 1.00 . A A . 386 THR HG23 1 1 
        2  12793 1 1 393 THR N    N  -24.651  33.238  21.011 1.00 . A A . 386 THR N    1 1 
        2  12794 1 1 393 THR O    O  -24.589  36.702  20.433 1.00 . A A . 386 THR O    1 1 
        2  12795 1 1 393 THR OG1  O  -26.767  32.778  19.460 1.00 . A A . 386 THR OG1  1 1 
        2  12796 1 1 394 ARG C    C  -23.871  37.128  23.505 1.00 . A A . 387 ARG C    1 1 
        2  12797 1 1 394 ARG CA   C  -25.307  36.801  23.107 1.00 . A A . 387 ARG CA   1 1 
        2  12798 1 1 394 ARG CB   C  -26.158  36.583  24.360 1.00 . A A . 387 ARG CB   1 1 
        2  12799 1 1 394 ARG CD   C  -28.193  38.056  24.424 1.00 . A A . 387 ARG CD   1 1 
        2  12800 1 1 394 ARG CG   C  -26.767  37.861  24.913 1.00 . A A . 387 ARG CG   1 1 
        2  12801 1 1 394 ARG CZ   C  -30.460  37.479  25.199 1.00 . A A . 387 ARG CZ   1 1 
        2  12802 1 1 394 ARG H    H  -25.663  34.771  22.628 1.00 . A A . 387 ARG H    1 1 
        2  12803 1 1 394 ARG HA   H  -25.711  37.632  22.549 1.00 . A A . 387 ARG HA   1 1 
        2  12804 1 1 394 ARG HB2  H  -26.961  35.901  24.121 1.00 . A A . 387 ARG HB2  1 1 
        2  12805 1 1 394 ARG HB3  H  -25.540  36.142  25.129 1.00 . A A . 387 ARG HB3  1 1 
        2  12806 1 1 394 ARG HD2  H  -28.455  39.099  24.520 1.00 . A A . 387 ARG HD2  1 1 
        2  12807 1 1 394 ARG HD3  H  -28.246  37.768  23.384 1.00 . A A . 387 ARG HD3  1 1 
        2  12808 1 1 394 ARG HE   H  -28.792  36.513  25.719 1.00 . A A . 387 ARG HE   1 1 
        2  12809 1 1 394 ARG HG2  H  -26.770  37.810  25.991 1.00 . A A . 387 ARG HG2  1 1 
        2  12810 1 1 394 ARG HG3  H  -26.168  38.702  24.592 1.00 . A A . 387 ARG HG3  1 1 
        2  12811 1 1 394 ARG HH11 H  -30.382  39.063  23.944 1.00 . A A . 387 ARG HH11 1 1 
        2  12812 1 1 394 ARG HH12 H  -31.964  38.638  24.506 1.00 . A A . 387 ARG HH12 1 1 
        2  12813 1 1 394 ARG HH21 H  -30.873  35.952  26.458 1.00 . A A . 387 ARG HH21 1 1 
        2  12814 1 1 394 ARG HH22 H  -32.243  36.871  25.932 1.00 . A A . 387 ARG HH22 1 1 
        2  12815 1 1 394 ARG N    N  -25.354  35.622  22.252 1.00 . A A . 387 ARG N    1 1 
        2  12816 1 1 394 ARG NE   N  -29.148  37.256  25.187 1.00 . A A . 387 ARG NE   1 1 
        2  12817 1 1 394 ARG NH1  N  -30.978  38.475  24.491 1.00 . A A . 387 ARG NH1  1 1 
        2  12818 1 1 394 ARG NH2  N  -31.258  36.704  25.922 1.00 . A A . 387 ARG NH2  1 1 
        2  12819 1 1 394 ARG O    O  -23.374  36.647  24.523 1.00 . A A . 387 ARG O    1 1 
        2  12820 1 1 395 SER C    C  -21.565  39.761  22.479 1.00 . A A . 388 SER C    1 1 
        2  12821 1 1 395 SER CA   C  -21.832  38.340  22.964 1.00 . A A . 388 SER CA   1 1 
        2  12822 1 1 395 SER CB   C  -20.863  37.368  22.286 1.00 . A A . 388 SER CB   1 1 
        2  12823 1 1 395 SER H    H  -23.661  38.299  21.898 1.00 . A A . 388 SER H    1 1 
        2  12824 1 1 395 SER HA   H  -21.679  38.301  24.031 1.00 . A A . 388 SER HA   1 1 
        2  12825 1 1 395 SER HB2  H  -19.880  37.813  22.246 1.00 . A A . 388 SER HB2  1 1 
        2  12826 1 1 395 SER HB3  H  -20.819  36.451  22.855 1.00 . A A . 388 SER HB3  1 1 
        2  12827 1 1 395 SER HG   H  -21.526  37.879  20.515 1.00 . A A . 388 SER HG   1 1 
        2  12828 1 1 395 SER N    N  -23.211  37.949  22.695 1.00 . A A . 388 SER N    1 1 
        2  12829 1 1 395 SER O    O  -20.452  40.090  22.070 1.00 . A A . 388 SER O    1 1 
        2  12830 1 1 395 SER OG   O  -21.281  37.067  20.966 1.00 . A A . 388 SER OG   1 1 
        2  12831 1 1 396 ARG C    C  -23.425  42.888  22.878 1.00 . A A . 389 ARG C    1 1 
        2  12832 1 1 396 ARG CA   C  -22.471  41.988  22.098 1.00 . A A . 389 ARG CA   1 1 
        2  12833 1 1 396 ARG CB   C  -22.750  42.103  20.597 1.00 . A A . 389 ARG CB   1 1 
        2  12834 1 1 396 ARG CD   C  -22.297  43.580  18.617 1.00 . A A . 389 ARG CD   1 1 
        2  12835 1 1 396 ARG CG   C  -21.705  42.908  19.844 1.00 . A A . 389 ARG CG   1 1 
        2  12836 1 1 396 ARG CZ   C  -20.787  42.966  16.769 1.00 . A A . 389 ARG CZ   1 1 
        2  12837 1 1 396 ARG H    H  -23.457  40.280  22.868 1.00 . A A . 389 ARG H    1 1 
        2  12838 1 1 396 ARG HA   H  -21.457  42.306  22.291 1.00 . A A . 389 ARG HA   1 1 
        2  12839 1 1 396 ARG HB2  H  -22.782  41.110  20.173 1.00 . A A . 389 ARG HB2  1 1 
        2  12840 1 1 396 ARG HB3  H  -23.710  42.577  20.455 1.00 . A A . 389 ARG HB3  1 1 
        2  12841 1 1 396 ARG HD2  H  -23.040  42.925  18.186 1.00 . A A . 389 ARG HD2  1 1 
        2  12842 1 1 396 ARG HD3  H  -22.767  44.504  18.920 1.00 . A A . 389 ARG HD3  1 1 
        2  12843 1 1 396 ARG HE   H  -20.949  44.793  17.554 1.00 . A A . 389 ARG HE   1 1 
        2  12844 1 1 396 ARG HG2  H  -21.307  43.668  20.501 1.00 . A A . 389 ARG HG2  1 1 
        2  12845 1 1 396 ARG HG3  H  -20.910  42.245  19.533 1.00 . A A . 389 ARG HG3  1 1 
        2  12846 1 1 396 ARG HH11 H  -21.907  41.438  17.478 1.00 . A A . 389 ARG HH11 1 1 
        2  12847 1 1 396 ARG HH12 H  -20.837  41.032  16.179 1.00 . A A . 389 ARG HH12 1 1 
        2  12848 1 1 396 ARG HH21 H  -19.540  44.261  15.846 1.00 . A A . 389 ARG HH21 1 1 
        2  12849 1 1 396 ARG HH22 H  -19.493  42.635  15.252 1.00 . A A . 389 ARG HH22 1 1 
        2  12850 1 1 396 ARG N    N  -22.594  40.602  22.532 1.00 . A A . 389 ARG N    1 1 
        2  12851 1 1 396 ARG NE   N  -21.281  43.873  17.608 1.00 . A A . 389 ARG NE   1 1 
        2  12852 1 1 396 ARG NH1  N  -21.212  41.709  16.812 1.00 . A A . 389 ARG NH1  1 1 
        2  12853 1 1 396 ARG NH2  N  -19.864  43.316  15.883 1.00 . A A . 389 ARG NH2  1 1 
        2  12854 1 1 396 ARG O    O  -24.580  42.531  23.112 1.00 . A A . 389 ARG O    1 1 
        2  12855 1 1 397 THR C    C  -24.320  46.079  23.116 1.00 . A A . 390 THR C    1 1 
        2  12856 1 1 397 THR CA   C  -23.742  45.007  24.034 1.00 . A A . 390 THR CA   1 1 
        2  12857 1 1 397 THR CB   C  -22.906  45.660  25.135 1.00 . A A . 390 THR CB   1 1 
        2  12858 1 1 397 THR CG2  C  -22.228  44.658  26.045 1.00 . A A . 390 THR CG2  1 1 
        2  12859 1 1 397 THR H    H  -22.006  44.284  23.063 1.00 . A A . 390 THR H    1 1 
        2  12860 1 1 397 THR HA   H  -24.557  44.462  24.488 1.00 . A A . 390 THR HA   1 1 
        2  12861 1 1 397 THR HB   H  -23.550  46.277  25.744 1.00 . A A . 390 THR HB   1 1 
        2  12862 1 1 397 THR HG1  H  -21.277  45.942  24.084 1.00 . A A . 390 THR HG1  1 1 
        2  12863 1 1 397 THR HG21 H  -22.973  44.149  26.637 1.00 . A A . 390 THR HG21 1 1 
        2  12864 1 1 397 THR HG22 H  -21.540  45.174  26.698 1.00 . A A . 390 THR HG22 1 1 
        2  12865 1 1 397 THR HG23 H  -21.687  43.938  25.449 1.00 . A A . 390 THR HG23 1 1 
        2  12866 1 1 397 THR N    N  -22.933  44.056  23.279 1.00 . A A . 390 THR N    1 1 
        2  12867 1 1 397 THR O    O  -24.137  46.034  21.899 1.00 . A A . 390 THR O    1 1 
        2  12868 1 1 397 THR OG1  O  -21.897  46.484  24.577 1.00 . A A . 390 THR OG1  1 1 
        2  12869 1 1 398 ARG C    C  -26.107  49.241  23.866 1.00 . A A . 391 ARG C    1 1 
        2  12870 1 1 398 ARG CA   C  -25.627  48.126  22.942 1.00 . A A . 391 ARG CA   1 1 
        2  12871 1 1 398 ARG CB   C  -26.796  47.598  22.110 1.00 . A A . 391 ARG CB   1 1 
        2  12872 1 1 398 ARG CD   C  -29.150  47.620  23.004 1.00 . A A . 391 ARG CD   1 1 
        2  12873 1 1 398 ARG CG   C  -27.840  46.853  22.930 1.00 . A A . 391 ARG CG   1 1 
        2  12874 1 1 398 ARG CZ   C  -30.028  46.695  25.114 1.00 . A A . 391 ARG CZ   1 1 
        2  12875 1 1 398 ARG H    H  -25.133  47.023  24.680 1.00 . A A . 391 ARG H    1 1 
        2  12876 1 1 398 ARG HA   H  -24.874  48.524  22.277 1.00 . A A . 391 ARG HA   1 1 
        2  12877 1 1 398 ARG HB2  H  -27.280  48.431  21.621 1.00 . A A . 391 ARG HB2  1 1 
        2  12878 1 1 398 ARG HB3  H  -26.413  46.924  21.358 1.00 . A A . 391 ARG HB3  1 1 
        2  12879 1 1 398 ARG HD2  H  -28.998  48.612  22.605 1.00 . A A . 391 ARG HD2  1 1 
        2  12880 1 1 398 ARG HD3  H  -29.889  47.103  22.409 1.00 . A A . 391 ARG HD3  1 1 
        2  12881 1 1 398 ARG HE   H  -29.684  48.631  24.769 1.00 . A A . 391 ARG HE   1 1 
        2  12882 1 1 398 ARG HG2  H  -28.023  45.892  22.472 1.00 . A A . 391 ARG HG2  1 1 
        2  12883 1 1 398 ARG HG3  H  -27.459  46.710  23.931 1.00 . A A . 391 ARG HG3  1 1 
        2  12884 1 1 398 ARG HH11 H  -29.660  45.314  23.682 1.00 . A A . 391 ARG HH11 1 1 
        2  12885 1 1 398 ARG HH12 H  -30.275  44.690  25.175 1.00 . A A . 391 ARG HH12 1 1 
        2  12886 1 1 398 ARG HH21 H  -30.493  47.811  26.733 1.00 . A A . 391 ARG HH21 1 1 
        2  12887 1 1 398 ARG HH22 H  -30.749  46.107  26.907 1.00 . A A . 391 ARG HH22 1 1 
        2  12888 1 1 398 ARG N    N  -25.020  47.042  23.706 1.00 . A A . 391 ARG N    1 1 
        2  12889 1 1 398 ARG NE   N  -29.641  47.734  24.376 1.00 . A A . 391 ARG NE   1 1 
        2  12890 1 1 398 ARG NH1  N  -29.984  45.466  24.615 1.00 . A A . 391 ARG NH1  1 1 
        2  12891 1 1 398 ARG NH2  N  -30.459  46.886  26.353 1.00 . A A . 391 ARG NH2  1 1 
        2  12892 1 1 398 ARG O    O  -26.532  48.988  24.993 1.00 . A A . 391 ARG O    1 1 
        2  12893 1 1 399 LYS C    C  -27.374  52.537  23.339 1.00 . A A . 392 LYS C    1 1 
        2  12894 1 1 399 LYS CA   C  -26.464  51.630  24.161 1.00 . A A . 392 LYS CA   1 1 
        2  12895 1 1 399 LYS CB   C  -25.247  52.416  24.657 1.00 . A A . 392 LYS CB   1 1 
        2  12896 1 1 399 LYS CD   C  -24.604  51.084  26.688 1.00 . A A . 392 LYS CD   1 1 
        2  12897 1 1 399 LYS CE   C  -23.719  51.255  27.911 1.00 . A A . 392 LYS CE   1 1 
        2  12898 1 1 399 LYS CG   C  -25.103  52.423  26.171 1.00 . A A . 392 LYS CG   1 1 
        2  12899 1 1 399 LYS H    H  -25.689  50.615  22.474 1.00 . A A . 392 LYS H    1 1 
        2  12900 1 1 399 LYS HA   H  -27.017  51.266  25.014 1.00 . A A . 392 LYS HA   1 1 
        2  12901 1 1 399 LYS HB2  H  -24.354  51.979  24.235 1.00 . A A . 392 LYS HB2  1 1 
        2  12902 1 1 399 LYS HB3  H  -25.329  53.440  24.321 1.00 . A A . 392 LYS HB3  1 1 
        2  12903 1 1 399 LYS HD2  H  -25.453  50.471  26.953 1.00 . A A . 392 LYS HD2  1 1 
        2  12904 1 1 399 LYS HD3  H  -24.035  50.597  25.909 1.00 . A A . 392 LYS HD3  1 1 
        2  12905 1 1 399 LYS HE2  H  -23.945  52.204  28.374 1.00 . A A . 392 LYS HE2  1 1 
        2  12906 1 1 399 LYS HE3  H  -23.931  50.457  28.608 1.00 . A A . 392 LYS HE3  1 1 
        2  12907 1 1 399 LYS HG2  H  -24.398  53.191  26.452 1.00 . A A . 392 LYS HG2  1 1 
        2  12908 1 1 399 LYS HG3  H  -26.066  52.634  26.613 1.00 . A A . 392 LYS HG3  1 1 
        2  12909 1 1 399 LYS HZ1  H  -22.090  50.459  26.873 1.00 . A A . 392 LYS HZ1  1 1 
        2  12910 1 1 399 LYS HZ2  H  -21.701  51.045  28.414 1.00 . A A . 392 LYS HZ2  1 1 
        2  12911 1 1 399 LYS HZ3  H  -21.983  52.126  27.143 1.00 . A A . 392 LYS HZ3  1 1 
        2  12912 1 1 399 LYS N    N  -26.037  50.476  23.379 1.00 . A A . 392 LYS N    1 1 
        2  12913 1 1 399 LYS NZ   N  -22.272  51.219  27.561 1.00 . A A . 392 LYS NZ   1 1 
        2  12914 1 1 399 LYS O    O  -28.500  52.833  23.740 1.00 . A A . 392 LYS O    1 1 
        2  12915 1 1 400 ARG C    C  -27.077  53.833  19.891 1.00 . A A . 393 ARG C    1 1 
        2  12916 1 1 400 ARG CA   C  -27.646  53.848  21.306 1.00 . A A . 393 ARG CA   1 1 
        2  12917 1 1 400 ARG CB   C  -27.651  55.278  21.850 1.00 . A A . 393 ARG CB   1 1 
        2  12918 1 1 400 ARG CD   C  -30.072  55.836  22.246 1.00 . A A . 393 ARG CD   1 1 
        2  12919 1 1 400 ARG CG   C  -28.844  56.100  21.388 1.00 . A A . 393 ARG CG   1 1 
        2  12920 1 1 400 ARG CZ   C  -32.430  55.225  21.872 1.00 . A A . 393 ARG CZ   1 1 
        2  12921 1 1 400 ARG H    H  -25.974  52.704  21.920 1.00 . A A . 393 ARG H    1 1 
        2  12922 1 1 400 ARG HA   H  -28.661  53.480  21.277 1.00 . A A . 393 ARG HA   1 1 
        2  12923 1 1 400 ARG HB2  H  -27.664  55.240  22.929 1.00 . A A . 393 ARG HB2  1 1 
        2  12924 1 1 400 ARG HB3  H  -26.749  55.778  21.526 1.00 . A A . 393 ARG HB3  1 1 
        2  12925 1 1 400 ARG HD2  H  -29.800  55.165  23.047 1.00 . A A . 393 ARG HD2  1 1 
        2  12926 1 1 400 ARG HD3  H  -30.412  56.773  22.663 1.00 . A A . 393 ARG HD3  1 1 
        2  12927 1 1 400 ARG HE   H  -30.931  54.823  20.617 1.00 . A A . 393 ARG HE   1 1 
        2  12928 1 1 400 ARG HG2  H  -28.593  57.148  21.452 1.00 . A A . 393 ARG HG2  1 1 
        2  12929 1 1 400 ARG HG3  H  -29.070  55.844  20.363 1.00 . A A . 393 ARG HG3  1 1 
        2  12930 1 1 400 ARG HH11 H  -32.082  56.203  23.608 1.00 . A A . 393 ARG HH11 1 1 
        2  12931 1 1 400 ARG HH12 H  -33.733  55.764  23.321 1.00 . A A . 393 ARG HH12 1 1 
        2  12932 1 1 400 ARG HH21 H  -33.101  54.244  20.237 1.00 . A A . 393 ARG HH21 1 1 
        2  12933 1 1 400 ARG HH22 H  -34.311  54.652  21.407 1.00 . A A . 393 ARG HH22 1 1 
        2  12934 1 1 400 ARG N    N  -26.878  52.975  22.186 1.00 . A A . 393 ARG N    1 1 
        2  12935 1 1 400 ARG NE   N  -31.159  55.238  21.475 1.00 . A A . 393 ARG NE   1 1 
        2  12936 1 1 400 ARG NH1  N  -32.777  55.776  23.029 1.00 . A A . 393 ARG NH1  1 1 
        2  12937 1 1 400 ARG NH2  N  -33.357  54.661  21.109 1.00 . A A . 393 ARG NH2  1 1 
        2  12938 1 1 400 ARG O    O  -26.063  54.472  19.611 1.00 . A A . 393 ARG O    1 1 
        2  12939 1 1 401 VAL C    C  -28.473  53.135  16.655 1.00 . A A . 394 VAL C    1 1 
        2  12940 1 1 401 VAL CA   C  -27.297  52.998  17.616 1.00 . A A . 394 VAL CA   1 1 
        2  12941 1 1 401 VAL CB   C  -26.584  51.659  17.347 1.00 . A A . 394 VAL CB   1 1 
        2  12942 1 1 401 VAL CG1  C  -25.193  51.661  17.962 1.00 . A A . 394 VAL CG1  1 1 
        2  12943 1 1 401 VAL CG2  C  -27.410  50.498  17.881 1.00 . A A . 394 VAL CG2  1 1 
        2  12944 1 1 401 VAL H    H  -28.539  52.611  19.285 1.00 . A A . 394 VAL H    1 1 
        2  12945 1 1 401 VAL HA   H  -26.596  53.799  17.429 1.00 . A A . 394 VAL HA   1 1 
        2  12946 1 1 401 VAL HB   H  -26.481  51.538  16.279 1.00 . A A . 394 VAL HB   1 1 
        2  12947 1 1 401 VAL HG11 H  -24.523  51.088  17.338 1.00 . A A . 394 VAL HG11 1 1 
        2  12948 1 1 401 VAL HG12 H  -25.234  51.219  18.947 1.00 . A A . 394 VAL HG12 1 1 
        2  12949 1 1 401 VAL HG13 H  -24.834  52.677  18.038 1.00 . A A . 394 VAL HG13 1 1 
        2  12950 1 1 401 VAL HG21 H  -27.029  50.200  18.846 1.00 . A A . 394 VAL HG21 1 1 
        2  12951 1 1 401 VAL HG22 H  -27.347  49.666  17.194 1.00 . A A . 394 VAL HG22 1 1 
        2  12952 1 1 401 VAL HG23 H  -28.440  50.806  17.979 1.00 . A A . 394 VAL HG23 1 1 
        2  12953 1 1 401 VAL N    N  -27.736  53.098  19.002 1.00 . A A . 394 VAL N    1 1 
        2  12954 1 1 401 VAL O    O  -29.551  52.592  16.896 1.00 . A A . 394 VAL O    1 1 
        2  12955 1 1 402 GLN C    C  -28.930  53.406  13.246 1.00 . A A . 395 GLN C    1 1 
        2  12956 1 1 402 GLN CA   C  -29.300  54.073  14.566 1.00 . A A . 395 GLN CA   1 1 
        2  12957 1 1 402 GLN CB   C  -29.535  55.569  14.350 1.00 . A A . 395 GLN CB   1 1 
        2  12958 1 1 402 GLN CD   C  -31.333  57.249  14.919 1.00 . A A . 395 GLN CD   1 1 
        2  12959 1 1 402 GLN CG   C  -31.003  55.943  14.224 1.00 . A A . 395 GLN CG   1 1 
        2  12960 1 1 402 GLN H    H  -27.377  54.271  15.428 1.00 . A A . 395 GLN H    1 1 
        2  12961 1 1 402 GLN HA   H  -30.209  53.625  14.939 1.00 . A A . 395 GLN HA   1 1 
        2  12962 1 1 402 GLN HB2  H  -29.119  56.112  15.186 1.00 . A A . 395 GLN HB2  1 1 
        2  12963 1 1 402 GLN HB3  H  -29.030  55.876  13.446 1.00 . A A . 395 GLN HB3  1 1 
        2  12964 1 1 402 GLN HE21 H  -31.111  56.388  16.698 1.00 . A A . 395 GLN HE21 1 1 
        2  12965 1 1 402 GLN HE22 H  -31.536  58.062  16.723 1.00 . A A . 395 GLN HE22 1 1 
        2  12966 1 1 402 GLN HG2  H  -31.249  56.038  13.177 1.00 . A A . 395 GLN HG2  1 1 
        2  12967 1 1 402 GLN HG3  H  -31.600  55.157  14.663 1.00 . A A . 395 GLN HG3  1 1 
        2  12968 1 1 402 GLN N    N  -28.258  53.864  15.565 1.00 . A A . 395 GLN N    1 1 
        2  12969 1 1 402 GLN NE2  N  -31.326  57.231  16.247 1.00 . A A . 395 GLN NE2  1 1 
        2  12970 1 1 402 GLN O    O  -27.845  53.631  12.708 1.00 . A A . 395 GLN O    1 1 
        2  12971 1 1 402 GLN OE1  O  -31.592  58.263  14.270 1.00 . A A . 395 GLN OE1  1 1 
        2  12972 1 1 403 LYS C    C  -29.954  52.778  10.279 1.00 . A A . 396 LYS C    1 1 
        2  12973 1 1 403 LYS CA   C  -29.606  51.888  11.468 1.00 . A A . 396 LYS CA   1 1 
        2  12974 1 1 403 LYS CB   C  -30.432  50.599  11.416 1.00 . A A . 396 LYS CB   1 1 
        2  12975 1 1 403 LYS CD   C  -28.614  48.929  11.888 1.00 . A A . 396 LYS CD   1 1 
        2  12976 1 1 403 LYS CE   C  -29.260  48.361  13.141 1.00 . A A . 396 LYS CE   1 1 
        2  12977 1 1 403 LYS CG   C  -29.658  49.402  10.888 1.00 . A A . 396 LYS CG   1 1 
        2  12978 1 1 403 LYS H    H  -30.684  52.448  13.201 1.00 . A A . 396 LYS H    1 1 
        2  12979 1 1 403 LYS HA   H  -28.558  51.634  11.418 1.00 . A A . 396 LYS HA   1 1 
        2  12980 1 1 403 LYS HB2  H  -30.776  50.367  12.413 1.00 . A A . 396 LYS HB2  1 1 
        2  12981 1 1 403 LYS HB3  H  -31.288  50.758  10.777 1.00 . A A . 396 LYS HB3  1 1 
        2  12982 1 1 403 LYS HD2  H  -28.010  48.162  11.425 1.00 . A A . 396 LYS HD2  1 1 
        2  12983 1 1 403 LYS HD3  H  -27.988  49.766  12.162 1.00 . A A . 396 LYS HD3  1 1 
        2  12984 1 1 403 LYS HE2  H  -29.616  49.179  13.749 1.00 . A A . 396 LYS HE2  1 1 
        2  12985 1 1 403 LYS HE3  H  -30.093  47.739  12.851 1.00 . A A . 396 LYS HE3  1 1 
        2  12986 1 1 403 LYS HG2  H  -30.350  48.595  10.697 1.00 . A A . 396 LYS HG2  1 1 
        2  12987 1 1 403 LYS HG3  H  -29.165  49.682   9.970 1.00 . A A . 396 LYS HG3  1 1 
        2  12988 1 1 403 LYS HZ1  H  -27.591  47.115  13.312 1.00 . A A . 396 LYS HZ1  1 1 
        2  12989 1 1 403 LYS HZ2  H  -28.807  46.792  14.444 1.00 . A A . 396 LYS HZ2  1 1 
        2  12990 1 1 403 LYS HZ3  H  -27.814  48.148  14.634 1.00 . A A . 396 LYS HZ3  1 1 
        2  12991 1 1 403 LYS N    N  -29.838  52.586  12.727 1.00 . A A . 396 LYS N    1 1 
        2  12992 1 1 403 LYS NZ   N  -28.301  47.547  13.939 1.00 . A A . 396 LYS NZ   1 1 
        2  12993 1 1 403 LYS O    O  -30.863  53.624  10.420 1.00 . A A . 396 LYS O    1 1 
        2  12994 1 1 403 LYS OXT  O  -29.315  52.623   9.218 1.00 . A A . 396 LYS OXT  1 1 
        3  12995 1 1   1 GLY C    C  -64.937  44.961  36.335 1.00 . A A .  -6 GLY C    1 1 
        3  12996 1 1   1 GLY CA   C  -66.265  45.668  36.522 1.00 . A A .  -6 GLY CA   1 1 
        3  12997 1 1   1 GLY H1   H  -67.216  45.224  38.328 1.00 . A A .  -6 GLY H1   1 1 
        3  12998 1 1   1 GLY H2   H  -67.011  46.880  38.051 1.00 . A A .  -6 GLY H2   1 1 
        3  12999 1 1   1 GLY H3   H  -65.690  45.930  38.513 1.00 . A A .  -6 GLY H3   1 1 
        3  13000 1 1   1 GLY HA2  H  -67.050  45.049  36.112 1.00 . A A .  -6 GLY HA2  1 1 
        3  13001 1 1   1 GLY HA3  H  -66.241  46.604  35.983 1.00 . A A .  -6 GLY HA3  1 1 
        3  13002 1 1   1 GLY N    N  -66.567  45.945  37.953 1.00 . A A .  -6 GLY N    1 1 
        3  13003 1 1   1 GLY O    O  -63.877  45.570  36.482 1.00 . A A .  -6 GLY O    1 1 
        3  13004 1 1   2 SER C    C  -62.975  43.427  34.631 1.00 . A A .  -5 SER C    1 1 
        3  13005 1 1   2 SER CA   C  -63.787  42.884  35.803 1.00 . A A .  -5 SER CA   1 1 
        3  13006 1 1   2 SER CB   C  -64.148  41.419  35.552 1.00 . A A .  -5 SER CB   1 1 
        3  13007 1 1   2 SER H    H  -65.870  43.246  35.907 1.00 . A A .  -5 SER H    1 1 
        3  13008 1 1   2 SER HA   H  -63.189  42.949  36.700 1.00 . A A .  -5 SER HA   1 1 
        3  13009 1 1   2 SER HB2  H  -63.258  40.812  35.629 1.00 . A A .  -5 SER HB2  1 1 
        3  13010 1 1   2 SER HB3  H  -64.868  41.097  36.290 1.00 . A A .  -5 SER HB3  1 1 
        3  13011 1 1   2 SER HG   H  -64.948  40.324  34.139 1.00 . A A .  -5 SER HG   1 1 
        3  13012 1 1   2 SER N    N  -64.994  43.674  36.010 1.00 . A A .  -5 SER N    1 1 
        3  13013 1 1   2 SER O    O  -63.517  43.695  33.559 1.00 . A A .  -5 SER O    1 1 
        3  13014 1 1   2 SER OG   O  -64.707  41.244  34.262 1.00 . A A .  -5 SER OG   1 1 
        3  13015 1 1   3 SER C    C  -59.408  43.450  33.899 1.00 . A A .  -4 SER C    1 1 
        3  13016 1 1   3 SER CA   C  -60.786  44.097  33.805 1.00 . A A .  -4 SER CA   1 1 
        3  13017 1 1   3 SER CB   C  -60.657  45.617  33.917 1.00 . A A .  -4 SER CB   1 1 
        3  13018 1 1   3 SER H    H  -61.300  43.354  35.719 1.00 . A A .  -4 SER H    1 1 
        3  13019 1 1   3 SER HA   H  -61.221  43.851  32.847 1.00 . A A .  -4 SER HA   1 1 
        3  13020 1 1   3 SER HB2  H  -60.139  45.866  34.831 1.00 . A A .  -4 SER HB2  1 1 
        3  13021 1 1   3 SER HB3  H  -60.098  45.992  33.072 1.00 . A A .  -4 SER HB3  1 1 
        3  13022 1 1   3 SER HG   H  -61.840  47.150  34.216 1.00 . A A .  -4 SER HG   1 1 
        3  13023 1 1   3 SER N    N  -61.673  43.586  34.843 1.00 . A A .  -4 SER N    1 1 
        3  13024 1 1   3 SER O    O  -58.824  43.365  34.980 1.00 . A A .  -4 SER O    1 1 
        3  13025 1 1   3 SER OG   O  -61.931  46.238  33.933 1.00 . A A .  -4 SER OG   1 1 
        3  13026 1 1   4 GLY C    C  -56.541  43.216  32.048 1.00 . A A .  -3 GLY C    1 1 
        3  13027 1 1   4 GLY CA   C  -57.587  42.363  32.737 1.00 . A A .  -3 GLY CA   1 1 
        3  13028 1 1   4 GLY H    H  -59.404  43.092  31.931 1.00 . A A .  -3 GLY H    1 1 
        3  13029 1 1   4 GLY HA2  H  -57.272  42.176  33.754 1.00 . A A .  -3 GLY HA2  1 1 
        3  13030 1 1   4 GLY HA3  H  -57.667  41.420  32.217 1.00 . A A .  -3 GLY HA3  1 1 
        3  13031 1 1   4 GLY N    N  -58.893  42.996  32.762 1.00 . A A .  -3 GLY N    1 1 
        3  13032 1 1   4 GLY O    O  -56.704  43.592  30.888 1.00 . A A .  -3 GLY O    1 1 
        3  13033 1 1   5 SER C    C  -53.473  43.502  31.327 1.00 . A A .  -2 SER C    1 1 
        3  13034 1 1   5 SER CA   C  -54.388  44.338  32.216 1.00 . A A .  -2 SER CA   1 1 
        3  13035 1 1   5 SER CB   C  -53.576  44.976  33.345 1.00 . A A .  -2 SER CB   1 1 
        3  13036 1 1   5 SER H    H  -55.394  43.193  33.685 1.00 . A A .  -2 SER H    1 1 
        3  13037 1 1   5 SER HA   H  -54.834  45.119  31.619 1.00 . A A .  -2 SER HA   1 1 
        3  13038 1 1   5 SER HB2  H  -52.620  45.300  32.959 1.00 . A A .  -2 SER HB2  1 1 
        3  13039 1 1   5 SER HB3  H  -54.113  45.828  33.735 1.00 . A A .  -2 SER HB3  1 1 
        3  13040 1 1   5 SER HG   H  -53.185  44.533  35.213 1.00 . A A .  -2 SER HG   1 1 
        3  13041 1 1   5 SER N    N  -55.465  43.523  32.765 1.00 . A A .  -2 SER N    1 1 
        3  13042 1 1   5 SER O    O  -52.555  42.840  31.810 1.00 . A A .  -2 SER O    1 1 
        3  13043 1 1   5 SER OG   O  -53.355  44.054  34.398 1.00 . A A .  -2 SER OG   1 1 
        3  13044 1 1   6 SER C    C  -51.540  43.394  28.917 1.00 . A A .  -1 SER C    1 1 
        3  13045 1 1   6 SER CA   C  -52.930  42.784  29.064 1.00 . A A .  -1 SER CA   1 1 
        3  13046 1 1   6 SER CB   C  -53.629  42.744  27.704 1.00 . A A .  -1 SER CB   1 1 
        3  13047 1 1   6 SER H    H  -54.475  44.085  29.697 1.00 . A A .  -1 SER H    1 1 
        3  13048 1 1   6 SER HA   H  -52.829  41.776  29.438 1.00 . A A .  -1 SER HA   1 1 
        3  13049 1 1   6 SER HB2  H  -54.641  42.389  27.833 1.00 . A A .  -1 SER HB2  1 1 
        3  13050 1 1   6 SER HB3  H  -53.646  43.738  27.282 1.00 . A A .  -1 SER HB3  1 1 
        3  13051 1 1   6 SER HG   H  -52.963  42.259  25.928 1.00 . A A .  -1 SER HG   1 1 
        3  13052 1 1   6 SER N    N  -53.730  43.539  30.023 1.00 . A A .  -1 SER N    1 1 
        3  13053 1 1   6 SER O    O  -50.530  42.710  29.081 1.00 . A A .  -1 SER O    1 1 
        3  13054 1 1   6 SER OG   O  -52.953  41.878  26.809 1.00 . A A .  -1 SER OG   1 1 
        3  13055 1 1   7 GLY C    C  -49.741  45.354  27.005 1.00 . A A .   0 GLY C    1 1 
        3  13056 1 1   7 GLY CA   C  -50.223  45.366  28.442 1.00 . A A .   0 GLY CA   1 1 
        3  13057 1 1   7 GLY H    H  -52.332  45.181  28.488 1.00 . A A .   0 GLY H    1 1 
        3  13058 1 1   7 GLY HA2  H  -50.331  46.390  28.766 1.00 . A A .   0 GLY HA2  1 1 
        3  13059 1 1   7 GLY HA3  H  -49.485  44.879  29.062 1.00 . A A .   0 GLY HA3  1 1 
        3  13060 1 1   7 GLY N    N  -51.495  44.686  28.606 1.00 . A A .   0 GLY N    1 1 
        3  13061 1 1   7 GLY O    O  -49.588  46.407  26.386 1.00 . A A .   0 GLY O    1 1 
        3  13062 1 1   8 MET C    C  -50.076  43.310  24.239 1.00 . A A .   1 MET C    1 1 
        3  13063 1 1   8 MET CA   C  -49.030  44.017  25.100 1.00 . A A .   1 MET CA   1 1 
        3  13064 1 1   8 MET CB   C  -47.711  43.239  25.070 1.00 . A A .   1 MET CB   1 1 
        3  13065 1 1   8 MET CE   C  -44.238  43.672  26.059 1.00 . A A .   1 MET CE   1 1 
        3  13066 1 1   8 MET CG   C  -46.536  44.056  24.558 1.00 . A A .   1 MET CG   1 1 
        3  13067 1 1   8 MET H    H  -49.639  43.358  27.017 1.00 . A A .   1 MET H    1 1 
        3  13068 1 1   8 MET HA   H  -48.863  45.006  24.701 1.00 . A A .   1 MET HA   1 1 
        3  13069 1 1   8 MET HB2  H  -47.481  42.904  26.070 1.00 . A A .   1 MET HB2  1 1 
        3  13070 1 1   8 MET HB3  H  -47.827  42.376  24.429 1.00 . A A .   1 MET HB3  1 1 
        3  13071 1 1   8 MET HE1  H  -44.529  42.713  25.659 1.00 . A A .   1 MET HE1  1 1 
        3  13072 1 1   8 MET HE2  H  -43.984  43.565  27.103 1.00 . A A .   1 MET HE2  1 1 
        3  13073 1 1   8 MET HE3  H  -43.379  44.043  25.516 1.00 . A A .   1 MET HE3  1 1 
        3  13074 1 1   8 MET HG2  H  -45.877  43.405  24.002 1.00 . A A .   1 MET HG2  1 1 
        3  13075 1 1   8 MET HG3  H  -46.911  44.830  23.905 1.00 . A A .   1 MET HG3  1 1 
        3  13076 1 1   8 MET N    N  -49.498  44.161  26.473 1.00 . A A .   1 MET N    1 1 
        3  13077 1 1   8 MET O    O  -50.821  42.460  24.728 1.00 . A A .   1 MET O    1 1 
        3  13078 1 1   8 MET SD   S  -45.596  44.827  25.889 1.00 . A A .   1 MET SD   1 1 
        3  13079 1 1   9 PRO C    C  -50.753  41.601  21.678 1.00 . A A .   2 PRO C    1 1 
        3  13080 1 1   9 PRO CA   C  -51.106  43.046  22.015 1.00 . A A .   2 PRO CA   1 1 
        3  13081 1 1   9 PRO CB   C  -51.002  43.927  20.769 1.00 . A A .   2 PRO CB   1 1 
        3  13082 1 1   9 PRO CD   C  -49.294  44.657  22.276 1.00 . A A .   2 PRO CD   1 1 
        3  13083 1 1   9 PRO CG   C  -49.621  44.484  20.818 1.00 . A A .   2 PRO CG   1 1 
        3  13084 1 1   9 PRO HA   H  -52.112  43.087  22.406 1.00 . A A .   2 PRO HA   1 1 
        3  13085 1 1   9 PRO HB2  H  -51.155  43.325  19.886 1.00 . A A .   2 PRO HB2  1 1 
        3  13086 1 1   9 PRO HB3  H  -51.744  44.709  20.814 1.00 . A A .   2 PRO HB3  1 1 
        3  13087 1 1   9 PRO HD2  H  -48.248  44.454  22.453 1.00 . A A .   2 PRO HD2  1 1 
        3  13088 1 1   9 PRO HD3  H  -49.547  45.654  22.604 1.00 . A A .   2 PRO HD3  1 1 
        3  13089 1 1   9 PRO HG2  H  -48.930  43.794  20.357 1.00 . A A .   2 PRO HG2  1 1 
        3  13090 1 1   9 PRO HG3  H  -49.594  45.439  20.312 1.00 . A A .   2 PRO HG3  1 1 
        3  13091 1 1   9 PRO N    N  -50.145  43.653  22.941 1.00 . A A .   2 PRO N    1 1 
        3  13092 1 1   9 PRO O    O  -49.706  41.329  21.089 1.00 . A A .   2 PRO O    1 1 
        3  13093 1 1  10 ARG C    C  -51.653  38.938  20.321 1.00 . A A .   3 ARG C    1 1 
        3  13094 1 1  10 ARG CA   C  -51.411  39.261  21.791 1.00 . A A .   3 ARG CA   1 1 
        3  13095 1 1  10 ARG CB   C  -52.330  38.409  22.669 1.00 . A A .   3 ARG CB   1 1 
        3  13096 1 1  10 ARG CD   C  -51.008  36.891  24.179 1.00 . A A .   3 ARG CD   1 1 
        3  13097 1 1  10 ARG CG   C  -51.816  36.995  22.894 1.00 . A A .   3 ARG CG   1 1 
        3  13098 1 1  10 ARG CZ   C  -51.424  36.235  26.516 1.00 . A A .   3 ARG CZ   1 1 
        3  13099 1 1  10 ARG H    H  -52.447  40.957  22.521 1.00 . A A .   3 ARG H    1 1 
        3  13100 1 1  10 ARG HA   H  -50.384  39.035  22.034 1.00 . A A .   3 ARG HA   1 1 
        3  13101 1 1  10 ARG HB2  H  -52.434  38.888  23.632 1.00 . A A .   3 ARG HB2  1 1 
        3  13102 1 1  10 ARG HB3  H  -53.300  38.346  22.202 1.00 . A A .   3 ARG HB3  1 1 
        3  13103 1 1  10 ARG HD2  H  -50.087  36.368  23.967 1.00 . A A .   3 ARG HD2  1 1 
        3  13104 1 1  10 ARG HD3  H  -50.783  37.887  24.530 1.00 . A A .   3 ARG HD3  1 1 
        3  13105 1 1  10 ARG HE   H  -52.487  35.611  24.947 1.00 . A A .   3 ARG HE   1 1 
        3  13106 1 1  10 ARG HG2  H  -52.658  36.323  22.956 1.00 . A A .   3 ARG HG2  1 1 
        3  13107 1 1  10 ARG HG3  H  -51.188  36.714  22.061 1.00 . A A .   3 ARG HG3  1 1 
        3  13108 1 1  10 ARG HH11 H  -49.869  37.504  26.266 1.00 . A A .   3 ARG HH11 1 1 
        3  13109 1 1  10 ARG HH12 H  -50.182  37.027  27.901 1.00 . A A .   3 ARG HH12 1 1 
        3  13110 1 1  10 ARG HH21 H  -52.901  34.983  27.097 1.00 . A A .   3 ARG HH21 1 1 
        3  13111 1 1  10 ARG HH22 H  -51.902  35.595  28.373 1.00 . A A .   3 ARG HH22 1 1 
        3  13112 1 1  10 ARG N    N  -51.632  40.679  22.055 1.00 . A A .   3 ARG N    1 1 
        3  13113 1 1  10 ARG NE   N  -51.731  36.171  25.223 1.00 . A A .   3 ARG NE   1 1 
        3  13114 1 1  10 ARG NH1  N  -50.408  36.984  26.928 1.00 . A A .   3 ARG NH1  1 1 
        3  13115 1 1  10 ARG NH2  N  -52.134  35.548  27.402 1.00 . A A .   3 ARG NH2  1 1 
        3  13116 1 1  10 ARG O    O  -52.728  39.207  19.784 1.00 . A A .   3 ARG O    1 1 
        3  13117 1 1  11 VAL C    C  -50.764  36.486  18.085 1.00 . A A .   4 VAL C    1 1 
        3  13118 1 1  11 VAL CA   C  -50.749  38.000  18.265 1.00 . A A .   4 VAL CA   1 1 
        3  13119 1 1  11 VAL CB   C  -49.584  38.590  17.447 1.00 . A A .   4 VAL CB   1 1 
        3  13120 1 1  11 VAL CG1  C  -49.740  40.097  17.309 1.00 . A A .   4 VAL CG1  1 1 
        3  13121 1 1  11 VAL CG2  C  -48.251  38.240  18.089 1.00 . A A .   4 VAL CG2  1 1 
        3  13122 1 1  11 VAL H    H  -49.814  38.170  20.156 1.00 . A A .   4 VAL H    1 1 
        3  13123 1 1  11 VAL HA   H  -51.673  38.407  17.883 1.00 . A A .   4 VAL HA   1 1 
        3  13124 1 1  11 VAL HB   H  -49.609  38.157  16.459 1.00 . A A .   4 VAL HB   1 1 
        3  13125 1 1  11 VAL HG11 H  -50.778  40.365  17.434 1.00 . A A .   4 VAL HG11 1 1 
        3  13126 1 1  11 VAL HG12 H  -49.403  40.405  16.329 1.00 . A A .   4 VAL HG12 1 1 
        3  13127 1 1  11 VAL HG13 H  -49.147  40.591  18.064 1.00 . A A .   4 VAL HG13 1 1 
        3  13128 1 1  11 VAL HG21 H  -47.906  39.075  18.681 1.00 . A A .   4 VAL HG21 1 1 
        3  13129 1 1  11 VAL HG22 H  -47.526  38.023  17.318 1.00 . A A .   4 VAL HG22 1 1 
        3  13130 1 1  11 VAL HG23 H  -48.372  37.375  18.723 1.00 . A A .   4 VAL HG23 1 1 
        3  13131 1 1  11 VAL N    N  -50.646  38.359  19.674 1.00 . A A .   4 VAL N    1 1 
        3  13132 1 1  11 VAL O    O  -50.677  35.733  19.055 1.00 . A A .   4 VAL O    1 1 
        3  13133 1 1  12 LYS C    C  -49.574  34.170  15.925 1.00 . A A .   5 LYS C    1 1 
        3  13134 1 1  12 LYS CA   C  -50.902  34.620  16.526 1.00 . A A .   5 LYS CA   1 1 
        3  13135 1 1  12 LYS CB   C  -52.049  34.309  15.562 1.00 . A A .   5 LYS CB   1 1 
        3  13136 1 1  12 LYS CD   C  -54.370  33.354  15.432 1.00 . A A .   5 LYS CD   1 1 
        3  13137 1 1  12 LYS CE   C  -55.320  32.289  15.953 1.00 . A A .   5 LYS CE   1 1 
        3  13138 1 1  12 LYS CG   C  -52.995  33.232  16.069 1.00 . A A .   5 LYS CG   1 1 
        3  13139 1 1  12 LYS H    H  -50.942  36.694  16.104 1.00 . A A .   5 LYS H    1 1 
        3  13140 1 1  12 LYS HA   H  -51.065  34.085  17.450 1.00 . A A .   5 LYS HA   1 1 
        3  13141 1 1  12 LYS HB2  H  -52.621  35.211  15.397 1.00 . A A .   5 LYS HB2  1 1 
        3  13142 1 1  12 LYS HB3  H  -51.636  33.980  14.619 1.00 . A A .   5 LYS HB3  1 1 
        3  13143 1 1  12 LYS HD2  H  -54.776  34.327  15.661 1.00 . A A .   5 LYS HD2  1 1 
        3  13144 1 1  12 LYS HD3  H  -54.271  33.245  14.362 1.00 . A A .   5 LYS HD3  1 1 
        3  13145 1 1  12 LYS HE2  H  -54.799  31.343  15.983 1.00 . A A .   5 LYS HE2  1 1 
        3  13146 1 1  12 LYS HE3  H  -55.633  32.560  16.951 1.00 . A A .   5 LYS HE3  1 1 
        3  13147 1 1  12 LYS HG2  H  -52.583  32.263  15.829 1.00 . A A .   5 LYS HG2  1 1 
        3  13148 1 1  12 LYS HG3  H  -53.094  33.328  17.139 1.00 . A A .   5 LYS HG3  1 1 
        3  13149 1 1  12 LYS HZ1  H  -56.316  32.483  14.126 1.00 . A A .   5 LYS HZ1  1 1 
        3  13150 1 1  12 LYS HZ2  H  -57.310  32.711  15.476 1.00 . A A .   5 LYS HZ2  1 1 
        3  13151 1 1  12 LYS HZ3  H  -56.818  31.153  15.042 1.00 . A A .   5 LYS HZ3  1 1 
        3  13152 1 1  12 LYS N    N  -50.876  36.046  16.836 1.00 . A A .   5 LYS N    1 1 
        3  13153 1 1  12 LYS NZ   N  -56.525  32.149  15.089 1.00 . A A .   5 LYS NZ   1 1 
        3  13154 1 1  12 LYS O    O  -49.403  34.163  14.707 1.00 . A A .   5 LYS O    1 1 
        3  13155 1 1  13 ALA C    C  -47.320  31.844  16.076 1.00 . A A .   6 ALA C    1 1 
        3  13156 1 1  13 ALA CA   C  -47.324  33.345  16.345 1.00 . A A .   6 ALA CA   1 1 
        3  13157 1 1  13 ALA CB   C  -46.266  33.700  17.379 1.00 . A A .   6 ALA CB   1 1 
        3  13158 1 1  13 ALA H    H  -48.831  33.824  17.750 1.00 . A A .   6 ALA H    1 1 
        3  13159 1 1  13 ALA HA   H  -47.086  33.866  15.428 1.00 . A A .   6 ALA HA   1 1 
        3  13160 1 1  13 ALA HB1  H  -45.288  33.451  16.993 1.00 . A A .   6 ALA HB1  1 1 
        3  13161 1 1  13 ALA HB2  H  -46.447  33.142  18.286 1.00 . A A .   6 ALA HB2  1 1 
        3  13162 1 1  13 ALA HB3  H  -46.311  34.757  17.592 1.00 . A A .   6 ALA HB3  1 1 
        3  13163 1 1  13 ALA N    N  -48.636  33.796  16.790 1.00 . A A .   6 ALA N    1 1 
        3  13164 1 1  13 ALA O    O  -47.011  31.046  16.960 1.00 . A A .   6 ALA O    1 1 
        3  13165 1 1  14 ALA C    C  -46.314  29.440  14.523 1.00 . A A .   7 ALA C    1 1 
        3  13166 1 1  14 ALA CA   C  -47.704  30.062  14.463 1.00 . A A .   7 ALA CA   1 1 
        3  13167 1 1  14 ALA CB   C  -48.292  29.913  13.068 1.00 . A A .   7 ALA CB   1 1 
        3  13168 1 1  14 ALA H    H  -47.904  32.150  14.188 1.00 . A A .   7 ALA H    1 1 
        3  13169 1 1  14 ALA HA   H  -48.350  29.544  15.157 1.00 . A A .   7 ALA HA   1 1 
        3  13170 1 1  14 ALA HB1  H  -49.363  30.044  13.113 1.00 . A A .   7 ALA HB1  1 1 
        3  13171 1 1  14 ALA HB2  H  -48.065  28.930  12.685 1.00 . A A .   7 ALA HB2  1 1 
        3  13172 1 1  14 ALA HB3  H  -47.865  30.661  12.416 1.00 . A A .   7 ALA HB3  1 1 
        3  13173 1 1  14 ALA N    N  -47.668  31.468  14.849 1.00 . A A .   7 ALA N    1 1 
        3  13174 1 1  14 ALA O    O  -46.122  28.379  15.118 1.00 . A A .   7 ALA O    1 1 
        3  13175 1 1  15 GLN C    C  -43.072  30.501  14.750 1.00 . A A .   8 GLN C    1 1 
        3  13176 1 1  15 GLN CA   C  -43.971  29.622  13.885 1.00 . A A .   8 GLN CA   1 1 
        3  13177 1 1  15 GLN CB   C  -43.440  29.583  12.450 1.00 . A A .   8 GLN CB   1 1 
        3  13178 1 1  15 GLN CD   C  -44.802  28.181  10.850 1.00 . A A .   8 GLN CD   1 1 
        3  13179 1 1  15 GLN CG   C  -43.604  28.230  11.778 1.00 . A A .   8 GLN CG   1 1 
        3  13180 1 1  15 GLN H    H  -45.561  30.948  13.446 1.00 . A A .   8 GLN H    1 1 
        3  13181 1 1  15 GLN HA   H  -43.969  28.620  14.288 1.00 . A A .   8 GLN HA   1 1 
        3  13182 1 1  15 GLN HB2  H  -43.969  30.319  11.863 1.00 . A A .   8 GLN HB2  1 1 
        3  13183 1 1  15 GLN HB3  H  -42.389  29.830  12.460 1.00 . A A .   8 GLN HB3  1 1 
        3  13184 1 1  15 GLN HE21 H  -46.030  28.007  12.405 1.00 . A A .   8 GLN HE21 1 1 
        3  13185 1 1  15 GLN HE22 H  -46.785  28.024  10.850 1.00 . A A .   8 GLN HE22 1 1 
        3  13186 1 1  15 GLN HG2  H  -42.715  28.018  11.203 1.00 . A A .   8 GLN HG2  1 1 
        3  13187 1 1  15 GLN HG3  H  -43.727  27.475  12.540 1.00 . A A .   8 GLN HG3  1 1 
        3  13188 1 1  15 GLN N    N  -45.346  30.108  13.903 1.00 . A A .   8 GLN N    1 1 
        3  13189 1 1  15 GLN NE2  N  -45.993  28.059  11.426 1.00 . A A .   8 GLN NE2  1 1 
        3  13190 1 1  15 GLN O    O  -43.039  31.720  14.588 1.00 . A A .   8 GLN O    1 1 
        3  13191 1 1  15 GLN OE1  O  -44.660  28.254   9.630 1.00 . A A .   8 GLN OE1  1 1 
        3  13192 1 1  16 ALA C    C  -40.052  30.713  15.954 1.00 . A A .   9 ALA C    1 1 
        3  13193 1 1  16 ALA CA   C  -41.447  30.597  16.559 1.00 . A A .   9 ALA CA   1 1 
        3  13194 1 1  16 ALA CB   C  -41.382  29.910  17.914 1.00 . A A .   9 ALA CB   1 1 
        3  13195 1 1  16 ALA H    H  -42.416  28.898  15.749 1.00 . A A .   9 ALA H    1 1 
        3  13196 1 1  16 ALA HA   H  -41.850  31.589  16.703 1.00 . A A .   9 ALA HA   1 1 
        3  13197 1 1  16 ALA HB1  H  -42.123  30.340  18.571 1.00 . A A .   9 ALA HB1  1 1 
        3  13198 1 1  16 ALA HB2  H  -40.399  30.049  18.340 1.00 . A A .   9 ALA HB2  1 1 
        3  13199 1 1  16 ALA HB3  H  -41.577  28.855  17.793 1.00 . A A .   9 ALA HB3  1 1 
        3  13200 1 1  16 ALA N    N  -42.346  29.873  15.668 1.00 . A A .   9 ALA N    1 1 
        3  13201 1 1  16 ALA O    O  -39.428  29.710  15.610 1.00 . A A .   9 ALA O    1 1 
        3  13202 1 1  17 GLY C    C  -37.156  31.487  16.062 1.00 . A A .  10 GLY C    1 1 
        3  13203 1 1  17 GLY CA   C  -38.250  32.170  15.266 1.00 . A A .  10 GLY CA   1 1 
        3  13204 1 1  17 GLY H    H  -40.112  32.707  16.119 1.00 . A A .  10 GLY H    1 1 
        3  13205 1 1  17 GLY HA2  H  -38.233  31.792  14.254 1.00 . A A .  10 GLY HA2  1 1 
        3  13206 1 1  17 GLY HA3  H  -38.055  33.232  15.245 1.00 . A A .  10 GLY HA3  1 1 
        3  13207 1 1  17 GLY N    N  -39.569  31.945  15.828 1.00 . A A .  10 GLY N    1 1 
        3  13208 1 1  17 GLY O    O  -37.097  31.614  17.285 1.00 . A A .  10 GLY O    1 1 
        3  13209 1 1  18 ARG C    C  -33.942  30.934  16.088 1.00 . A A .  11 ARG C    1 1 
        3  13210 1 1  18 ARG CA   C  -35.187  30.055  16.017 1.00 . A A .  11 ARG CA   1 1 
        3  13211 1 1  18 ARG CB   C  -34.870  28.760  15.267 1.00 . A A .  11 ARG CB   1 1 
        3  13212 1 1  18 ARG CD   C  -34.145  27.706  13.103 1.00 . A A .  11 ARG CD   1 1 
        3  13213 1 1  18 ARG CG   C  -34.723  28.946  13.765 1.00 . A A .  11 ARG CG   1 1 
        3  13214 1 1  18 ARG CZ   C  -32.242  28.526  11.771 1.00 . A A .  11 ARG CZ   1 1 
        3  13215 1 1  18 ARG H    H  -36.385  30.698  14.394 1.00 . A A .  11 ARG H    1 1 
        3  13216 1 1  18 ARG HA   H  -35.498  29.811  17.021 1.00 . A A .  11 ARG HA   1 1 
        3  13217 1 1  18 ARG HB2  H  -33.946  28.353  15.649 1.00 . A A .  11 ARG HB2  1 1 
        3  13218 1 1  18 ARG HB3  H  -35.665  28.051  15.443 1.00 . A A .  11 ARG HB3  1 1 
        3  13219 1 1  18 ARG HD2  H  -34.283  26.863  13.765 1.00 . A A .  11 ARG HD2  1 1 
        3  13220 1 1  18 ARG HD3  H  -34.674  27.527  12.179 1.00 . A A .  11 ARG HD3  1 1 
        3  13221 1 1  18 ARG HE   H  -32.088  27.426  13.430 1.00 . A A .  11 ARG HE   1 1 
        3  13222 1 1  18 ARG HG2  H  -35.694  29.148  13.341 1.00 . A A .  11 ARG HG2  1 1 
        3  13223 1 1  18 ARG HG3  H  -34.065  29.783  13.578 1.00 . A A .  11 ARG HG3  1 1 
        3  13224 1 1  18 ARG HH11 H  -34.057  29.056  11.053 1.00 . A A .  11 ARG HH11 1 1 
        3  13225 1 1  18 ARG HH12 H  -32.702  29.621  10.135 1.00 . A A .  11 ARG HH12 1 1 
        3  13226 1 1  18 ARG HH21 H  -30.304  28.169  12.223 1.00 . A A .  11 ARG HH21 1 1 
        3  13227 1 1  18 ARG HH22 H  -30.571  29.117  10.799 1.00 . A A .  11 ARG HH22 1 1 
        3  13228 1 1  18 ARG N    N  -36.286  30.761  15.367 1.00 . A A .  11 ARG N    1 1 
        3  13229 1 1  18 ARG NE   N  -32.720  27.852  12.814 1.00 . A A .  11 ARG NE   1 1 
        3  13230 1 1  18 ARG NH1  N  -33.068  29.116  10.916 1.00 . A A .  11 ARG NH1  1 1 
        3  13231 1 1  18 ARG NH2  N  -30.932  28.611  11.582 1.00 . A A .  11 ARG NH2  1 1 
        3  13232 1 1  18 ARG O    O  -33.016  30.781  15.292 1.00 . A A .  11 ARG O    1 1 
        3  13233 1 1  19 GLN C    C  -31.539  31.985  17.610 1.00 . A A .  12 GLN C    1 1 
        3  13234 1 1  19 GLN CA   C  -32.798  32.758  17.222 1.00 . A A .  12 GLN CA   1 1 
        3  13235 1 1  19 GLN CB   C  -33.119  33.809  18.288 1.00 . A A .  12 GLN CB   1 1 
        3  13236 1 1  19 GLN CD   C  -32.180  36.149  18.461 1.00 . A A .  12 GLN CD   1 1 
        3  13237 1 1  19 GLN CG   C  -33.154  35.230  17.750 1.00 . A A .  12 GLN CG   1 1 
        3  13238 1 1  19 GLN H    H  -34.696  31.927  17.651 1.00 . A A .  12 GLN H    1 1 
        3  13239 1 1  19 GLN HA   H  -32.623  33.256  16.280 1.00 . A A .  12 GLN HA   1 1 
        3  13240 1 1  19 GLN HB2  H  -34.086  33.586  18.715 1.00 . A A .  12 GLN HB2  1 1 
        3  13241 1 1  19 GLN HB3  H  -32.372  33.758  19.067 1.00 . A A .  12 GLN HB3  1 1 
        3  13242 1 1  19 GLN HE21 H  -33.228  37.740  17.895 1.00 . A A .  12 GLN HE21 1 1 
        3  13243 1 1  19 GLN HE22 H  -31.822  38.067  18.844 1.00 . A A .  12 GLN HE22 1 1 
        3  13244 1 1  19 GLN HG2  H  -32.903  35.210  16.700 1.00 . A A .  12 GLN HG2  1 1 
        3  13245 1 1  19 GLN HG3  H  -34.153  35.624  17.873 1.00 . A A .  12 GLN HG3  1 1 
        3  13246 1 1  19 GLN N    N  -33.929  31.854  17.047 1.00 . A A .  12 GLN N    1 1 
        3  13247 1 1  19 GLN NE2  N  -32.435  37.451  18.393 1.00 . A A .  12 GLN NE2  1 1 
        3  13248 1 1  19 GLN O    O  -31.543  31.213  18.568 1.00 . A A .  12 GLN O    1 1 
        3  13249 1 1  19 GLN OE1  O  -31.209  35.694  19.066 1.00 . A A .  12 GLN OE1  1 1 
        3  13250 1 1  20 SER C    C  -28.263  32.423  17.927 1.00 . A A .  13 SER C    1 1 
        3  13251 1 1  20 SER CA   C  -29.199  31.527  17.124 1.00 . A A .  13 SER CA   1 1 
        3  13252 1 1  20 SER CB   C  -28.529  31.118  15.810 1.00 . A A .  13 SER CB   1 1 
        3  13253 1 1  20 SER H    H  -30.523  32.828  16.108 1.00 . A A .  13 SER H    1 1 
        3  13254 1 1  20 SER HA   H  -29.412  30.638  17.700 1.00 . A A .  13 SER HA   1 1 
        3  13255 1 1  20 SER HB2  H  -29.038  30.258  15.401 1.00 . A A .  13 SER HB2  1 1 
        3  13256 1 1  20 SER HB3  H  -28.587  31.937  15.109 1.00 . A A .  13 SER HB3  1 1 
        3  13257 1 1  20 SER HG   H  -26.622  31.560  15.858 1.00 . A A .  13 SER HG   1 1 
        3  13258 1 1  20 SER N    N  -30.465  32.201  16.858 1.00 . A A .  13 SER N    1 1 
        3  13259 1 1  20 SER O    O  -27.723  33.399  17.407 1.00 . A A .  13 SER O    1 1 
        3  13260 1 1  20 SER OG   O  -27.167  30.785  16.014 1.00 . A A .  13 SER OG   1 1 
        3  13261 1 1  21 SER C    C  -25.859  32.164  20.257 1.00 . A A .  14 SER C    1 1 
        3  13262 1 1  21 SER CA   C  -27.205  32.859  20.076 1.00 . A A .  14 SER CA   1 1 
        3  13263 1 1  21 SER CB   C  -27.871  33.069  21.437 1.00 . A A .  14 SER CB   1 1 
        3  13264 1 1  21 SER H    H  -28.534  31.295  19.556 1.00 . A A .  14 SER H    1 1 
        3  13265 1 1  21 SER HA   H  -27.039  33.820  19.613 1.00 . A A .  14 SER HA   1 1 
        3  13266 1 1  21 SER HB2  H  -28.340  32.149  21.751 1.00 . A A .  14 SER HB2  1 1 
        3  13267 1 1  21 SER HB3  H  -27.123  33.357  22.160 1.00 . A A .  14 SER HB3  1 1 
        3  13268 1 1  21 SER HG   H  -29.576  33.795  20.804 1.00 . A A .  14 SER HG   1 1 
        3  13269 1 1  21 SER N    N  -28.075  32.084  19.199 1.00 . A A .  14 SER N    1 1 
        3  13270 1 1  21 SER O    O  -25.794  31.031  20.734 1.00 . A A .  14 SER O    1 1 
        3  13271 1 1  21 SER OG   O  -28.858  34.084  21.370 1.00 . A A .  14 SER OG   1 1 
        3  13272 1 1  22 ALA C    C  -23.300  31.021  19.173 1.00 . A A .  15 ALA C    1 1 
        3  13273 1 1  22 ALA CA   C  -23.444  32.299  19.994 1.00 . A A .  15 ALA CA   1 1 
        3  13274 1 1  22 ALA CB   C  -23.113  32.031  21.455 1.00 . A A .  15 ALA CB   1 1 
        3  13275 1 1  22 ALA H    H  -24.904  33.749  19.500 1.00 . A A .  15 ALA H    1 1 
        3  13276 1 1  22 ALA HA   H  -22.747  33.035  19.621 1.00 . A A .  15 ALA HA   1 1 
        3  13277 1 1  22 ALA HB1  H  -23.234  30.979  21.665 1.00 . A A .  15 ALA HB1  1 1 
        3  13278 1 1  22 ALA HB2  H  -23.778  32.603  22.085 1.00 . A A .  15 ALA HB2  1 1 
        3  13279 1 1  22 ALA HB3  H  -22.091  32.322  21.650 1.00 . A A .  15 ALA HB3  1 1 
        3  13280 1 1  22 ALA N    N  -24.788  32.850  19.873 1.00 . A A .  15 ALA N    1 1 
        3  13281 1 1  22 ALA O    O  -23.598  29.927  19.651 1.00 . A A .  15 ALA O    1 1 
        3  13282 1 1  23 LYS C    C  -21.174  29.754  16.809 1.00 . A A .  16 LYS C    1 1 
        3  13283 1 1  23 LYS CA   C  -22.656  30.027  17.047 1.00 . A A .  16 LYS CA   1 1 
        3  13284 1 1  23 LYS CB   C  -23.361  30.273  15.712 1.00 . A A .  16 LYS CB   1 1 
        3  13285 1 1  23 LYS CD   C  -24.023  29.377  13.460 1.00 . A A .  16 LYS CD   1 1 
        3  13286 1 1  23 LYS CE   C  -25.521  29.236  13.677 1.00 . A A .  16 LYS CE   1 1 
        3  13287 1 1  23 LYS CG   C  -23.248  29.111  14.739 1.00 . A A .  16 LYS CG   1 1 
        3  13288 1 1  23 LYS H    H  -22.620  32.067  17.610 1.00 . A A .  16 LYS H    1 1 
        3  13289 1 1  23 LYS HA   H  -23.097  29.162  17.521 1.00 . A A .  16 LYS HA   1 1 
        3  13290 1 1  23 LYS HB2  H  -24.408  30.457  15.900 1.00 . A A .  16 LYS HB2  1 1 
        3  13291 1 1  23 LYS HB3  H  -22.930  31.147  15.246 1.00 . A A .  16 LYS HB3  1 1 
        3  13292 1 1  23 LYS HD2  H  -23.811  30.381  13.124 1.00 . A A .  16 LYS HD2  1 1 
        3  13293 1 1  23 LYS HD3  H  -23.709  28.670  12.706 1.00 . A A .  16 LYS HD3  1 1 
        3  13294 1 1  23 LYS HE2  H  -25.839  29.973  14.398 1.00 . A A .  16 LYS HE2  1 1 
        3  13295 1 1  23 LYS HE3  H  -26.026  29.411  12.738 1.00 . A A .  16 LYS HE3  1 1 
        3  13296 1 1  23 LYS HG2  H  -22.207  28.960  14.493 1.00 . A A .  16 LYS HG2  1 1 
        3  13297 1 1  23 LYS HG3  H  -23.641  28.222  15.210 1.00 . A A .  16 LYS HG3  1 1 
        3  13298 1 1  23 LYS HZ1  H  -25.412  27.150  13.608 1.00 . A A .  16 LYS HZ1  1 1 
        3  13299 1 1  23 LYS HZ2  H  -26.913  27.742  14.117 1.00 . A A .  16 LYS HZ2  1 1 
        3  13300 1 1  23 LYS HZ3  H  -25.590  27.775  15.169 1.00 . A A .  16 LYS HZ3  1 1 
        3  13301 1 1  23 LYS N    N  -22.840  31.169  17.935 1.00 . A A .  16 LYS N    1 1 
        3  13302 1 1  23 LYS NZ   N  -25.885  27.881  14.177 1.00 . A A .  16 LYS NZ   1 1 
        3  13303 1 1  23 LYS O    O  -20.332  30.627  17.013 1.00 . A A .  16 LYS O    1 1 
        3  13304 1 1  24 ARG C    C  -19.340  27.602  14.690 1.00 . A A .  17 ARG C    1 1 
        3  13305 1 1  24 ARG CA   C  -19.486  28.147  16.106 1.00 . A A .  17 ARG CA   1 1 
        3  13306 1 1  24 ARG CB   C  -19.024  27.097  17.118 1.00 . A A .  17 ARG CB   1 1 
        3  13307 1 1  24 ARG CD   C  -18.435  26.594  19.508 1.00 . A A .  17 ARG CD   1 1 
        3  13308 1 1  24 ARG CG   C  -18.633  27.682  18.466 1.00 . A A .  17 ARG CG   1 1 
        3  13309 1 1  24 ARG CZ   C  -17.221  27.724  21.331 1.00 . A A .  17 ARG CZ   1 1 
        3  13310 1 1  24 ARG H    H  -21.582  27.884  16.228 1.00 . A A .  17 ARG H    1 1 
        3  13311 1 1  24 ARG HA   H  -18.867  29.026  16.206 1.00 . A A .  17 ARG HA   1 1 
        3  13312 1 1  24 ARG HB2  H  -19.824  26.390  17.276 1.00 . A A .  17 ARG HB2  1 1 
        3  13313 1 1  24 ARG HB3  H  -18.169  26.576  16.715 1.00 . A A .  17 ARG HB3  1 1 
        3  13314 1 1  24 ARG HD2  H  -19.280  25.922  19.474 1.00 . A A .  17 ARG HD2  1 1 
        3  13315 1 1  24 ARG HD3  H  -17.533  26.048  19.274 1.00 . A A .  17 ARG HD3  1 1 
        3  13316 1 1  24 ARG HE   H  -19.104  27.073  21.443 1.00 . A A .  17 ARG HE   1 1 
        3  13317 1 1  24 ARG HG2  H  -17.710  28.232  18.354 1.00 . A A .  17 ARG HG2  1 1 
        3  13318 1 1  24 ARG HG3  H  -19.414  28.350  18.798 1.00 . A A .  17 ARG HG3  1 1 
        3  13319 1 1  24 ARG HH11 H  -16.148  27.484  19.632 1.00 . A A .  17 ARG HH11 1 1 
        3  13320 1 1  24 ARG HH12 H  -15.317  28.276  20.929 1.00 . A A .  17 ARG HH12 1 1 
        3  13321 1 1  24 ARG HH21 H  -18.012  28.114  23.149 1.00 . A A .  17 ARG HH21 1 1 
        3  13322 1 1  24 ARG HH22 H  -16.374  28.632  22.926 1.00 . A A .  17 ARG HH22 1 1 
        3  13323 1 1  24 ARG N    N  -20.865  28.537  16.373 1.00 . A A .  17 ARG N    1 1 
        3  13324 1 1  24 ARG NE   N  -18.321  27.142  20.858 1.00 . A A .  17 ARG NE   1 1 
        3  13325 1 1  24 ARG NH1  N  -16.141  27.837  20.568 1.00 . A A .  17 ARG NH1  1 1 
        3  13326 1 1  24 ARG NH2  N  -17.201  28.196  22.570 1.00 . A A .  17 ARG NH2  1 1 
        3  13327 1 1  24 ARG O    O  -19.880  26.545  14.361 1.00 . A A .  17 ARG O    1 1 
        3  13328 1 1  25 HIS C    C  -16.984  27.357  12.283 1.00 . A A .  18 HIS C    1 1 
        3  13329 1 1  25 HIS CA   C  -18.390  27.919  12.470 1.00 . A A .  18 HIS CA   1 1 
        3  13330 1 1  25 HIS CB   C  -18.610  29.102  11.525 1.00 . A A .  18 HIS CB   1 1 
        3  13331 1 1  25 HIS CD2  C  -19.931  27.642   9.836 1.00 . A A .  18 HIS CD2  1 1 
        3  13332 1 1  25 HIS CE1  C  -19.616  28.863   8.043 1.00 . A A .  18 HIS CE1  1 1 
        3  13333 1 1  25 HIS CG   C  -19.180  28.710  10.198 1.00 . A A .  18 HIS CG   1 1 
        3  13334 1 1  25 HIS H    H  -18.201  29.162  14.173 1.00 . A A .  18 HIS H    1 1 
        3  13335 1 1  25 HIS HA   H  -19.107  27.146  12.238 1.00 . A A .  18 HIS HA   1 1 
        3  13336 1 1  25 HIS HB2  H  -19.292  29.799  11.986 1.00 . A A .  18 HIS HB2  1 1 
        3  13337 1 1  25 HIS HB3  H  -17.664  29.594  11.350 1.00 . A A .  18 HIS HB3  1 1 
        3  13338 1 1  25 HIS HD1  H  -18.497  30.293   8.986 1.00 . A A .  18 HIS HD1  1 1 
        3  13339 1 1  25 HIS HD2  H  -20.264  26.844  10.485 1.00 . A A .  18 HIS HD2  1 1 
        3  13340 1 1  25 HIS HE1  H  -19.646  29.220   7.024 1.00 . A A .  18 HIS HE1  1 1 
        3  13341 1 1  25 HIS HE2  H  -20.792  27.189   7.976 1.00 . A A .  18 HIS HE2  1 1 
        3  13342 1 1  25 HIS N    N  -18.606  28.329  13.853 1.00 . A A .  18 HIS N    1 1 
        3  13343 1 1  25 HIS ND1  N  -19.001  29.454   9.051 1.00 . A A .  18 HIS ND1  1 1 
        3  13344 1 1  25 HIS NE2  N  -20.188  27.761   8.493 1.00 . A A .  18 HIS NE2  1 1 
        3  13345 1 1  25 HIS O    O  -16.394  27.479  11.209 1.00 . A A .  18 HIS O    1 1 
        3  13346 1 1  26 LEU C    C  -15.182  24.638  13.325 1.00 . A A .  19 LEU C    1 1 
        3  13347 1 1  26 LEU CA   C  -15.116  26.162  13.284 1.00 . A A .  19 LEU CA   1 1 
        3  13348 1 1  26 LEU CB   C  -14.268  26.677  14.449 1.00 . A A .  19 LEU CB   1 1 
        3  13349 1 1  26 LEU CD1  C  -13.668  25.967  16.779 1.00 . A A .  19 LEU CD1  1 1 
        3  13350 1 1  26 LEU CD2  C  -15.599  27.511  16.403 1.00 . A A .  19 LEU CD2  1 1 
        3  13351 1 1  26 LEU CG   C  -14.806  26.340  15.841 1.00 . A A .  19 LEU CG   1 1 
        3  13352 1 1  26 LEU H    H  -16.971  26.676  14.162 1.00 . A A .  19 LEU H    1 1 
        3  13353 1 1  26 LEU HA   H  -14.657  26.464  12.355 1.00 . A A .  19 LEU HA   1 1 
        3  13354 1 1  26 LEU HB2  H  -13.276  26.258  14.356 1.00 . A A .  19 LEU HB2  1 1 
        3  13355 1 1  26 LEU HB3  H  -14.195  27.751  14.365 1.00 . A A .  19 LEU HB3  1 1 
        3  13356 1 1  26 LEU HD11 H  -13.534  24.896  16.775 1.00 . A A .  19 LEU HD11 1 1 
        3  13357 1 1  26 LEU HD12 H  -13.904  26.296  17.781 1.00 . A A .  19 LEU HD12 1 1 
        3  13358 1 1  26 LEU HD13 H  -12.757  26.446  16.449 1.00 . A A .  19 LEU HD13 1 1 
        3  13359 1 1  26 LEU HD21 H  -16.301  27.150  17.140 1.00 . A A .  19 LEU HD21 1 1 
        3  13360 1 1  26 LEU HD22 H  -16.136  27.998  15.603 1.00 . A A .  19 LEU HD22 1 1 
        3  13361 1 1  26 LEU HD23 H  -14.923  28.216  16.864 1.00 . A A .  19 LEU HD23 1 1 
        3  13362 1 1  26 LEU HG   H  -15.468  25.490  15.767 1.00 . A A .  19 LEU HG   1 1 
        3  13363 1 1  26 LEU N    N  -16.453  26.742  13.334 1.00 . A A .  19 LEU N    1 1 
        3  13364 1 1  26 LEU O    O  -16.265  24.054  13.325 1.00 . A A .  19 LEU O    1 1 
        3  13365 1 1  27 ALA C    C  -12.992  22.074  14.494 1.00 . A A .  20 ALA C    1 1 
        3  13366 1 1  27 ALA CA   C  -13.942  22.545  13.400 1.00 . A A .  20 ALA CA   1 1 
        3  13367 1 1  27 ALA CB   C  -13.503  22.002  12.048 1.00 . A A .  20 ALA CB   1 1 
        3  13368 1 1  27 ALA H    H  -13.186  24.522  13.356 1.00 . A A .  20 ALA H    1 1 
        3  13369 1 1  27 ALA HA   H  -14.933  22.166  13.609 1.00 . A A .  20 ALA HA   1 1 
        3  13370 1 1  27 ALA HB1  H  -13.703  22.738  11.282 1.00 . A A .  20 ALA HB1  1 1 
        3  13371 1 1  27 ALA HB2  H  -14.051  21.097  11.829 1.00 . A A .  20 ALA HB2  1 1 
        3  13372 1 1  27 ALA HB3  H  -12.446  21.786  12.073 1.00 . A A .  20 ALA HB3  1 1 
        3  13373 1 1  27 ALA N    N  -14.017  24.001  13.359 1.00 . A A .  20 ALA N    1 1 
        3  13374 1 1  27 ALA O    O  -11.822  22.457  14.522 1.00 . A A .  20 ALA O    1 1 
        3  13375 1 1  28 GLU C    C  -11.603  19.789  15.970 1.00 . A A .  21 GLU C    1 1 
        3  13376 1 1  28 GLU CA   C  -12.696  20.717  16.493 1.00 . A A .  21 GLU CA   1 1 
        3  13377 1 1  28 GLU CB   C  -13.581  19.970  17.492 1.00 . A A .  21 GLU CB   1 1 
        3  13378 1 1  28 GLU CD   C  -14.888  22.050  18.080 1.00 . A A .  21 GLU CD   1 1 
        3  13379 1 1  28 GLU CG   C  -14.119  20.854  18.606 1.00 . A A .  21 GLU CG   1 1 
        3  13380 1 1  28 GLU H    H  -14.440  20.971  15.321 1.00 . A A .  21 GLU H    1 1 
        3  13381 1 1  28 GLU HA   H  -12.231  21.554  16.992 1.00 . A A .  21 GLU HA   1 1 
        3  13382 1 1  28 GLU HB2  H  -14.420  19.544  16.963 1.00 . A A .  21 GLU HB2  1 1 
        3  13383 1 1  28 GLU HB3  H  -13.007  19.173  17.941 1.00 . A A .  21 GLU HB3  1 1 
        3  13384 1 1  28 GLU HG2  H  -14.778  20.267  19.227 1.00 . A A .  21 GLU HG2  1 1 
        3  13385 1 1  28 GLU HG3  H  -13.289  21.210  19.198 1.00 . A A .  21 GLU HG3  1 1 
        3  13386 1 1  28 GLU N    N  -13.501  21.240  15.396 1.00 . A A .  21 GLU N    1 1 
        3  13387 1 1  28 GLU O    O  -10.471  19.813  16.452 1.00 . A A .  21 GLU O    1 1 
        3  13388 1 1  28 GLU OE1  O  -15.992  21.851  17.530 1.00 . A A .  21 GLU OE1  1 1 
        3  13389 1 1  28 GLU OE2  O  -14.387  23.185  18.217 1.00 . A A .  21 GLU OE2  1 1 
        3  13390 1 1  29 GLN C    C  -11.163  17.977  12.876 1.00 . A A .  22 GLN C    1 1 
        3  13391 1 1  29 GLN CA   C  -10.999  18.036  14.393 1.00 . A A .  22 GLN CA   1 1 
        3  13392 1 1  29 GLN CB   C  -11.180  16.641  14.998 1.00 . A A .  22 GLN CB   1 1 
        3  13393 1 1  29 GLN CD   C  -11.539  15.656  17.296 1.00 . A A .  22 GLN CD   1 1 
        3  13394 1 1  29 GLN CG   C  -10.655  16.520  16.418 1.00 . A A .  22 GLN CG   1 1 
        3  13395 1 1  29 GLN H    H  -12.868  18.998  14.639 1.00 . A A .  22 GLN H    1 1 
        3  13396 1 1  29 GLN HA   H  -10.005  18.389  14.621 1.00 . A A .  22 GLN HA   1 1 
        3  13397 1 1  29 GLN HB2  H  -12.234  16.399  15.004 1.00 . A A .  22 GLN HB2  1 1 
        3  13398 1 1  29 GLN HB3  H  -10.660  15.924  14.381 1.00 . A A .  22 GLN HB3  1 1 
        3  13399 1 1  29 GLN HE21 H  -10.128  14.257  17.380 1.00 . A A .  22 GLN HE21 1 1 
        3  13400 1 1  29 GLN HE22 H  -11.582  13.911  18.247 1.00 . A A .  22 GLN HE22 1 1 
        3  13401 1 1  29 GLN HG2  H   -9.668  16.084  16.387 1.00 . A A .  22 GLN HG2  1 1 
        3  13402 1 1  29 GLN HG3  H  -10.598  17.508  16.853 1.00 . A A .  22 GLN HG3  1 1 
        3  13403 1 1  29 GLN N    N  -11.951  18.971  14.981 1.00 . A A .  22 GLN N    1 1 
        3  13404 1 1  29 GLN NE2  N  -11.032  14.490  17.679 1.00 . A A .  22 GLN NE2  1 1 
        3  13405 1 1  29 GLN O    O  -10.405  18.605  12.137 1.00 . A A .  22 GLN O    1 1 
        3  13406 1 1  29 GLN OE1  O  -12.665  16.031  17.624 1.00 . A A .  22 GLN OE1  1 1 
        3  13407 1 1  30 PHE C    C  -13.868  17.420  10.667 1.00 . A A .  23 PHE C    1 1 
        3  13408 1 1  30 PHE CA   C  -12.415  17.083  10.990 1.00 . A A .  23 PHE CA   1 1 
        3  13409 1 1  30 PHE CB   C  -12.094  15.661  10.526 1.00 . A A .  23 PHE CB   1 1 
        3  13410 1 1  30 PHE CD1  C   -9.663  15.641  11.144 1.00 . A A .  23 PHE CD1  1 1 
        3  13411 1 1  30 PHE CD2  C  -10.269  15.063   8.912 1.00 . A A .  23 PHE CD2  1 1 
        3  13412 1 1  30 PHE CE1  C   -8.330  15.448  10.836 1.00 . A A .  23 PHE CE1  1 1 
        3  13413 1 1  30 PHE CE2  C   -8.938  14.868   8.597 1.00 . A A .  23 PHE CE2  1 1 
        3  13414 1 1  30 PHE CG   C  -10.646  15.451  10.187 1.00 . A A .  23 PHE CG   1 1 
        3  13415 1 1  30 PHE CZ   C   -7.967  15.061   9.560 1.00 . A A .  23 PHE CZ   1 1 
        3  13416 1 1  30 PHE H    H  -12.727  16.742  13.055 1.00 . A A .  23 PHE H    1 1 
        3  13417 1 1  30 PHE HA   H  -11.773  17.776  10.467 1.00 . A A .  23 PHE HA   1 1 
        3  13418 1 1  30 PHE HB2  H  -12.355  14.967  11.312 1.00 . A A .  23 PHE HB2  1 1 
        3  13419 1 1  30 PHE HB3  H  -12.679  15.436   9.646 1.00 . A A .  23 PHE HB3  1 1 
        3  13420 1 1  30 PHE HD1  H   -9.945  15.942  12.142 1.00 . A A .  23 PHE HD1  1 1 
        3  13421 1 1  30 PHE HD2  H  -11.028  14.912   8.158 1.00 . A A .  23 PHE HD2  1 1 
        3  13422 1 1  30 PHE HE1  H   -7.573  15.599  11.591 1.00 . A A .  23 PHE HE1  1 1 
        3  13423 1 1  30 PHE HE2  H   -8.657  14.566   7.599 1.00 . A A .  23 PHE HE2  1 1 
        3  13424 1 1  30 PHE HZ   H   -6.926  14.910   9.317 1.00 . A A .  23 PHE HZ   1 1 
        3  13425 1 1  30 PHE N    N  -12.156  17.219  12.418 1.00 . A A .  23 PHE N    1 1 
        3  13426 1 1  30 PHE O    O  -14.787  16.965  11.348 1.00 . A A .  23 PHE O    1 1 
        3  13427 1 1  31 ALA C    C  -15.564  18.538   7.697 1.00 . A A .  24 ALA C    1 1 
        3  13428 1 1  31 ALA CA   C  -15.408  18.616   9.212 1.00 . A A .  24 ALA CA   1 1 
        3  13429 1 1  31 ALA CB   C  -15.717  20.023   9.704 1.00 . A A .  24 ALA CB   1 1 
        3  13430 1 1  31 ALA H    H  -13.295  18.549   9.120 1.00 . A A .  24 ALA H    1 1 
        3  13431 1 1  31 ALA HA   H  -16.113  17.938   9.671 1.00 . A A .  24 ALA HA   1 1 
        3  13432 1 1  31 ALA HB1  H  -15.644  20.051  10.781 1.00 . A A .  24 ALA HB1  1 1 
        3  13433 1 1  31 ALA HB2  H  -16.718  20.298   9.404 1.00 . A A .  24 ALA HB2  1 1 
        3  13434 1 1  31 ALA HB3  H  -15.009  20.717   9.276 1.00 . A A .  24 ALA HB3  1 1 
        3  13435 1 1  31 ALA N    N  -14.067  18.219   9.623 1.00 . A A .  24 ALA N    1 1 
        3  13436 1 1  31 ALA O    O  -14.637  18.148   6.987 1.00 . A A .  24 ALA O    1 1 
        3  13437 1 1  32 VAL C    C  -16.446  20.112   5.081 1.00 . A A .  25 VAL C    1 1 
        3  13438 1 1  32 VAL CA   C  -17.020  18.884   5.778 1.00 . A A .  25 VAL CA   1 1 
        3  13439 1 1  32 VAL CB   C  -18.533  18.811   5.501 1.00 . A A .  25 VAL CB   1 1 
        3  13440 1 1  32 VAL CG1  C  -18.796  18.573   4.022 1.00 . A A .  25 VAL CG1  1 1 
        3  13441 1 1  32 VAL CG2  C  -19.180  17.725   6.347 1.00 . A A .  25 VAL CG2  1 1 
        3  13442 1 1  32 VAL H    H  -17.442  19.213   7.826 1.00 . A A .  25 VAL H    1 1 
        3  13443 1 1  32 VAL HA   H  -16.558  17.998   5.365 1.00 . A A .  25 VAL HA   1 1 
        3  13444 1 1  32 VAL HB   H  -18.974  19.759   5.773 1.00 . A A .  25 VAL HB   1 1 
        3  13445 1 1  32 VAL HG11 H  -19.849  18.702   3.818 1.00 . A A .  25 VAL HG11 1 1 
        3  13446 1 1  32 VAL HG12 H  -18.500  17.567   3.762 1.00 . A A .  25 VAL HG12 1 1 
        3  13447 1 1  32 VAL HG13 H  -18.227  19.279   3.437 1.00 . A A .  25 VAL HG13 1 1 
        3  13448 1 1  32 VAL HG21 H  -20.252  17.850   6.338 1.00 . A A .  25 VAL HG21 1 1 
        3  13449 1 1  32 VAL HG22 H  -18.818  17.797   7.362 1.00 . A A .  25 VAL HG22 1 1 
        3  13450 1 1  32 VAL HG23 H  -18.927  16.756   5.943 1.00 . A A .  25 VAL HG23 1 1 
        3  13451 1 1  32 VAL N    N  -16.743  18.912   7.208 1.00 . A A .  25 VAL N    1 1 
        3  13452 1 1  32 VAL O    O  -16.708  21.246   5.484 1.00 . A A .  25 VAL O    1 1 
        3  13453 1 1  33 GLY C    C  -13.651  21.287   3.763 1.00 . A A .  26 GLY C    1 1 
        3  13454 1 1  33 GLY CA   C  -15.061  20.978   3.299 1.00 . A A .  26 GLY CA   1 1 
        3  13455 1 1  33 GLY H    H  -15.487  18.956   3.759 1.00 . A A .  26 GLY H    1 1 
        3  13456 1 1  33 GLY HA2  H  -15.035  20.722   2.250 1.00 . A A .  26 GLY HA2  1 1 
        3  13457 1 1  33 GLY HA3  H  -15.673  21.860   3.429 1.00 . A A .  26 GLY HA3  1 1 
        3  13458 1 1  33 GLY N    N  -15.661  19.880   4.034 1.00 . A A .  26 GLY N    1 1 
        3  13459 1 1  33 GLY O    O  -12.842  21.815   3.002 1.00 . A A .  26 GLY O    1 1 
        3  13460 1 1  34 GLU C    C  -10.957  20.483   4.780 1.00 . A A .  27 GLU C    1 1 
        3  13461 1 1  34 GLU CA   C  -12.035  21.203   5.583 1.00 . A A .  27 GLU CA   1 1 
        3  13462 1 1  34 GLU CB   C  -11.990  20.747   7.042 1.00 . A A .  27 GLU CB   1 1 
        3  13463 1 1  34 GLU CD   C  -10.784  22.203   8.717 1.00 . A A .  27 GLU CD   1 1 
        3  13464 1 1  34 GLU CG   C  -10.672  21.055   7.735 1.00 . A A .  27 GLU CG   1 1 
        3  13465 1 1  34 GLU H    H  -14.044  20.540   5.576 1.00 . A A .  27 GLU H    1 1 
        3  13466 1 1  34 GLU HA   H  -11.849  22.265   5.541 1.00 . A A .  27 GLU HA   1 1 
        3  13467 1 1  34 GLU HB2  H  -12.781  21.241   7.586 1.00 . A A .  27 GLU HB2  1 1 
        3  13468 1 1  34 GLU HB3  H  -12.151  19.680   7.079 1.00 . A A .  27 GLU HB3  1 1 
        3  13469 1 1  34 GLU HG2  H  -10.348  20.174   8.270 1.00 . A A .  27 GLU HG2  1 1 
        3  13470 1 1  34 GLU HG3  H   -9.937  21.310   6.986 1.00 . A A .  27 GLU HG3  1 1 
        3  13471 1 1  34 GLU N    N  -13.357  20.958   5.018 1.00 . A A .  27 GLU N    1 1 
        3  13472 1 1  34 GLU O    O  -11.145  19.346   4.349 1.00 . A A .  27 GLU O    1 1 
        3  13473 1 1  34 GLU OE1  O  -11.658  23.073   8.518 1.00 . A A .  27 GLU OE1  1 1 
        3  13474 1 1  34 GLU OE2  O   -9.996  22.235   9.687 1.00 . A A .  27 GLU OE2  1 1 
        3  13475 1 1  35 ILE C    C   -7.643  20.042   4.771 1.00 . A A .  28 ILE C    1 1 
        3  13476 1 1  35 ILE CA   C   -8.717  20.578   3.832 1.00 . A A .  28 ILE CA   1 1 
        3  13477 1 1  35 ILE CB   C   -8.081  21.612   2.883 1.00 . A A .  28 ILE CB   1 1 
        3  13478 1 1  35 ILE CD1  C  -10.052  21.476   1.278 1.00 . A A .  28 ILE CD1  1 1 
        3  13479 1 1  35 ILE CG1  C   -9.164  22.371   2.114 1.00 . A A .  28 ILE CG1  1 1 
        3  13480 1 1  35 ILE CG2  C   -7.122  20.928   1.920 1.00 . A A .  28 ILE CG2  1 1 
        3  13481 1 1  35 ILE H    H   -9.737  22.057   4.951 1.00 . A A .  28 ILE H    1 1 
        3  13482 1 1  35 ILE HA   H   -9.103  19.763   3.238 1.00 . A A .  28 ILE HA   1 1 
        3  13483 1 1  35 ILE HB   H   -7.514  22.313   3.478 1.00 . A A .  28 ILE HB   1 1 
        3  13484 1 1  35 ILE HD11 H  -10.373  22.009   0.396 1.00 . A A .  28 ILE HD11 1 1 
        3  13485 1 1  35 ILE HD12 H  -10.916  21.184   1.857 1.00 . A A .  28 ILE HD12 1 1 
        3  13486 1 1  35 ILE HD13 H   -9.500  20.594   0.985 1.00 . A A .  28 ILE HD13 1 1 
        3  13487 1 1  35 ILE HG12 H   -9.793  22.898   2.816 1.00 . A A .  28 ILE HG12 1 1 
        3  13488 1 1  35 ILE HG13 H   -8.694  23.085   1.453 1.00 . A A .  28 ILE HG13 1 1 
        3  13489 1 1  35 ILE HG21 H   -6.598  21.675   1.343 1.00 . A A .  28 ILE HG21 1 1 
        3  13490 1 1  35 ILE HG22 H   -7.677  20.283   1.256 1.00 . A A .  28 ILE HG22 1 1 
        3  13491 1 1  35 ILE HG23 H   -6.409  20.340   2.480 1.00 . A A .  28 ILE HG23 1 1 
        3  13492 1 1  35 ILE N    N   -9.827  21.154   4.583 1.00 . A A .  28 ILE N    1 1 
        3  13493 1 1  35 ILE O    O   -7.285  20.691   5.753 1.00 . A A .  28 ILE O    1 1 
        3  13494 1 1  36 ILE C    C   -4.811  18.041   4.485 1.00 . A A .  29 ILE C    1 1 
        3  13495 1 1  36 ILE CA   C   -6.096  18.237   5.282 1.00 . A A .  29 ILE CA   1 1 
        3  13496 1 1  36 ILE CB   C   -6.552  16.878   5.846 1.00 . A A .  29 ILE CB   1 1 
        3  13497 1 1  36 ILE CD1  C   -7.044  14.538   4.973 1.00 . A A .  29 ILE CD1  1 1 
        3  13498 1 1  36 ILE CG1  C   -7.182  16.028   4.742 1.00 . A A .  29 ILE CG1  1 1 
        3  13499 1 1  36 ILE CG2  C   -7.532  17.080   6.994 1.00 . A A .  29 ILE CG2  1 1 
        3  13500 1 1  36 ILE H    H   -7.454  18.385   3.666 1.00 . A A .  29 ILE H    1 1 
        3  13501 1 1  36 ILE HA   H   -5.892  18.897   6.114 1.00 . A A .  29 ILE HA   1 1 
        3  13502 1 1  36 ILE HB   H   -5.685  16.365   6.234 1.00 . A A .  29 ILE HB   1 1 
        3  13503 1 1  36 ILE HD11 H   -6.133  14.185   4.513 1.00 . A A .  29 ILE HD11 1 1 
        3  13504 1 1  36 ILE HD12 H   -7.889  14.026   4.536 1.00 . A A .  29 ILE HD12 1 1 
        3  13505 1 1  36 ILE HD13 H   -7.012  14.340   6.034 1.00 . A A .  29 ILE HD13 1 1 
        3  13506 1 1  36 ILE HG12 H   -8.235  16.256   4.677 1.00 . A A .  29 ILE HG12 1 1 
        3  13507 1 1  36 ILE HG13 H   -6.707  16.264   3.802 1.00 . A A .  29 ILE HG13 1 1 
        3  13508 1 1  36 ILE HG21 H   -7.771  18.129   7.085 1.00 . A A .  29 ILE HG21 1 1 
        3  13509 1 1  36 ILE HG22 H   -7.086  16.732   7.914 1.00 . A A .  29 ILE HG22 1 1 
        3  13510 1 1  36 ILE HG23 H   -8.436  16.521   6.801 1.00 . A A .  29 ILE HG23 1 1 
        3  13511 1 1  36 ILE N    N   -7.131  18.854   4.464 1.00 . A A .  29 ILE N    1 1 
        3  13512 1 1  36 ILE O    O   -4.837  17.931   3.260 1.00 . A A .  29 ILE O    1 1 
        3  13513 1 1  37 THR C    C   -1.906  16.383   4.710 1.00 . A A .  30 THR C    1 1 
        3  13514 1 1  37 THR CA   C   -2.389  17.821   4.559 1.00 . A A .  30 THR CA   1 1 
        3  13515 1 1  37 THR CB   C   -1.365  18.781   5.165 1.00 . A A .  30 THR CB   1 1 
        3  13516 1 1  37 THR CG2  C   -1.313  18.726   6.676 1.00 . A A .  30 THR CG2  1 1 
        3  13517 1 1  37 THR H    H   -3.736  18.094   6.164 1.00 . A A .  30 THR H    1 1 
        3  13518 1 1  37 THR HA   H   -2.500  18.042   3.510 1.00 . A A .  30 THR HA   1 1 
        3  13519 1 1  37 THR HB   H   -1.622  19.792   4.880 1.00 . A A .  30 THR HB   1 1 
        3  13520 1 1  37 THR HG1  H    0.539  19.192   4.961 1.00 . A A .  30 THR HG1  1 1 
        3  13521 1 1  37 THR HG21 H   -1.194  17.701   6.995 1.00 . A A .  30 THR HG21 1 1 
        3  13522 1 1  37 THR HG22 H   -2.230  19.126   7.083 1.00 . A A .  30 THR HG22 1 1 
        3  13523 1 1  37 THR HG23 H   -0.477  19.312   7.029 1.00 . A A .  30 THR HG23 1 1 
        3  13524 1 1  37 THR N    N   -3.688  18.000   5.192 1.00 . A A .  30 THR N    1 1 
        3  13525 1 1  37 THR O    O   -2.027  15.787   5.780 1.00 . A A .  30 THR O    1 1 
        3  13526 1 1  37 THR OG1  O   -0.065  18.500   4.680 1.00 . A A .  30 THR OG1  1 1 
        3  13527 1 1  38 ASP C    C    0.627  14.420   3.972 1.00 . A A .  31 ASP C    1 1 
        3  13528 1 1  38 ASP CA   C   -0.865  14.459   3.649 1.00 . A A .  31 ASP CA   1 1 
        3  13529 1 1  38 ASP CB   C   -1.133  13.788   2.299 1.00 . A A .  31 ASP CB   1 1 
        3  13530 1 1  38 ASP CG   C   -2.064  12.597   2.419 1.00 . A A .  31 ASP CG   1 1 
        3  13531 1 1  38 ASP H    H   -1.293  16.354   2.805 1.00 . A A .  31 ASP H    1 1 
        3  13532 1 1  38 ASP HA   H   -1.400  13.924   4.418 1.00 . A A .  31 ASP HA   1 1 
        3  13533 1 1  38 ASP HB2  H   -1.586  14.507   1.635 1.00 . A A .  31 ASP HB2  1 1 
        3  13534 1 1  38 ASP HB3  H   -0.199  13.451   1.876 1.00 . A A .  31 ASP HB3  1 1 
        3  13535 1 1  38 ASP N    N   -1.361  15.829   3.632 1.00 . A A .  31 ASP N    1 1 
        3  13536 1 1  38 ASP O    O    1.196  15.407   4.439 1.00 . A A .  31 ASP O    1 1 
        3  13537 1 1  38 ASP OD1  O   -3.035  12.678   3.201 1.00 . A A .  31 ASP OD1  1 1 
        3  13538 1 1  38 ASP OD2  O   -1.824  11.583   1.729 1.00 . A A .  31 ASP OD2  1 1 
        3  13539 1 1  39 MET C    C    3.479  13.805   2.876 1.00 . A A .  32 MET C    1 1 
        3  13540 1 1  39 MET CA   C    2.681  13.113   3.967 1.00 . A A .  32 MET CA   1 1 
        3  13541 1 1  39 MET CB   C    3.049  11.629   4.030 1.00 . A A .  32 MET CB   1 1 
        3  13542 1 1  39 MET CE   C    4.834  10.127   7.255 1.00 . A A .  32 MET CE   1 1 
        3  13543 1 1  39 MET CG   C    4.315  11.352   4.824 1.00 . A A .  32 MET CG   1 1 
        3  13544 1 1  39 MET H    H    0.751  12.533   3.333 1.00 . A A .  32 MET H    1 1 
        3  13545 1 1  39 MET HA   H    2.908  13.577   4.916 1.00 . A A .  32 MET HA   1 1 
        3  13546 1 1  39 MET HB2  H    2.236  11.088   4.489 1.00 . A A .  32 MET HB2  1 1 
        3  13547 1 1  39 MET HB3  H    3.192  11.263   3.024 1.00 . A A .  32 MET HB3  1 1 
        3  13548 1 1  39 MET HE1  H    4.119  10.801   7.702 1.00 . A A .  32 MET HE1  1 1 
        3  13549 1 1  39 MET HE2  H    5.804  10.601   7.221 1.00 . A A .  32 MET HE2  1 1 
        3  13550 1 1  39 MET HE3  H    4.895   9.224   7.844 1.00 . A A .  32 MET HE3  1 1 
        3  13551 1 1  39 MET HG2  H    5.163  11.419   4.159 1.00 . A A .  32 MET HG2  1 1 
        3  13552 1 1  39 MET HG3  H    4.407  12.099   5.599 1.00 . A A .  32 MET HG3  1 1 
        3  13553 1 1  39 MET N    N    1.256  13.277   3.713 1.00 . A A .  32 MET N    1 1 
        3  13554 1 1  39 MET O    O    4.474  14.478   3.146 1.00 . A A .  32 MET O    1 1 
        3  13555 1 1  39 MET SD   S    4.311   9.720   5.591 1.00 . A A .  32 MET SD   1 1 
        3  13556 1 1  40 ALA C    C    3.349  15.776   0.468 1.00 . A A .  33 ALA C    1 1 
        3  13557 1 1  40 ALA CA   C    3.662  14.282   0.501 1.00 . A A .  33 ALA CA   1 1 
        3  13558 1 1  40 ALA CB   C    3.221  13.613  -0.794 1.00 . A A .  33 ALA CB   1 1 
        3  13559 1 1  40 ALA H    H    2.206  13.119   1.496 1.00 . A A .  33 ALA H    1 1 
        3  13560 1 1  40 ALA HA   H    4.729  14.148   0.606 1.00 . A A .  33 ALA HA   1 1 
        3  13561 1 1  40 ALA HB1  H    2.811  14.355  -1.463 1.00 . A A .  33 ALA HB1  1 1 
        3  13562 1 1  40 ALA HB2  H    2.467  12.870  -0.576 1.00 . A A .  33 ALA HB2  1 1 
        3  13563 1 1  40 ALA HB3  H    4.070  13.138  -1.260 1.00 . A A .  33 ALA HB3  1 1 
        3  13564 1 1  40 ALA N    N    3.015  13.653   1.641 1.00 . A A .  33 ALA N    1 1 
        3  13565 1 1  40 ALA O    O    3.898  16.514  -0.350 1.00 . A A .  33 ALA O    1 1 
        3  13566 1 1  41 LYS C    C    0.856  17.903   0.566 1.00 . A A .  34 LYS C    1 1 
        3  13567 1 1  41 LYS CA   C    2.052  17.616   1.464 1.00 . A A .  34 LYS CA   1 1 
        3  13568 1 1  41 LYS CB   C    3.210  18.557   1.114 1.00 . A A .  34 LYS CB   1 1 
        3  13569 1 1  41 LYS CD   C    4.426  20.701   1.610 1.00 . A A .  34 LYS CD   1 1 
        3  13570 1 1  41 LYS CE   C    5.002  21.327   2.870 1.00 . A A .  34 LYS CE   1 1 
        3  13571 1 1  41 LYS CG   C    3.207  19.847   1.919 1.00 . A A .  34 LYS CG   1 1 
        3  13572 1 1  41 LYS H    H    2.051  15.564   1.989 1.00 . A A .  34 LYS H    1 1 
        3  13573 1 1  41 LYS HA   H    1.757  17.796   2.489 1.00 . A A .  34 LYS HA   1 1 
        3  13574 1 1  41 LYS HB2  H    4.142  18.046   1.300 1.00 . A A .  34 LYS HB2  1 1 
        3  13575 1 1  41 LYS HB3  H    3.149  18.811   0.066 1.00 . A A .  34 LYS HB3  1 1 
        3  13576 1 1  41 LYS HD2  H    5.182  20.081   1.151 1.00 . A A .  34 LYS HD2  1 1 
        3  13577 1 1  41 LYS HD3  H    4.139  21.486   0.926 1.00 . A A .  34 LYS HD3  1 1 
        3  13578 1 1  41 LYS HE2  H    5.792  22.007   2.590 1.00 . A A .  34 LYS HE2  1 1 
        3  13579 1 1  41 LYS HE3  H    4.218  21.874   3.375 1.00 . A A .  34 LYS HE3  1 1 
        3  13580 1 1  41 LYS HG2  H    2.317  20.409   1.676 1.00 . A A .  34 LYS HG2  1 1 
        3  13581 1 1  41 LYS HG3  H    3.205  19.603   2.971 1.00 . A A .  34 LYS HG3  1 1 
        3  13582 1 1  41 LYS HZ1  H    5.381  20.583   4.785 1.00 . A A .  34 LYS HZ1  1 1 
        3  13583 1 1  41 LYS HZ2  H    6.577  20.199   3.650 1.00 . A A .  34 LYS HZ2  1 1 
        3  13584 1 1  41 LYS HZ3  H    5.095  19.383   3.629 1.00 . A A .  34 LYS HZ3  1 1 
        3  13585 1 1  41 LYS N    N    2.456  16.212   1.369 1.00 . A A .  34 LYS N    1 1 
        3  13586 1 1  41 LYS NZ   N    5.552  20.302   3.798 1.00 . A A .  34 LYS NZ   1 1 
        3  13587 1 1  41 LYS O    O    0.661  19.034   0.119 1.00 . A A .  34 LYS O    1 1 
        3  13588 1 1  42 LYS C    C   -2.232  17.756   0.255 1.00 . A A .  35 LYS C    1 1 
        3  13589 1 1  42 LYS CA   C   -1.136  17.031  -0.518 1.00 . A A .  35 LYS CA   1 1 
        3  13590 1 1  42 LYS CB   C   -1.640  15.667  -0.994 1.00 . A A .  35 LYS CB   1 1 
        3  13591 1 1  42 LYS CD   C    0.001  14.048  -1.999 1.00 . A A .  35 LYS CD   1 1 
        3  13592 1 1  42 LYS CE   C    0.576  13.484  -3.288 1.00 . A A .  35 LYS CE   1 1 
        3  13593 1 1  42 LYS CG   C   -0.972  15.184  -2.272 1.00 . A A .  35 LYS CG   1 1 
        3  13594 1 1  42 LYS H    H    0.248  16.002   0.707 1.00 . A A .  35 LYS H    1 1 
        3  13595 1 1  42 LYS HA   H   -0.863  17.627  -1.377 1.00 . A A .  35 LYS HA   1 1 
        3  13596 1 1  42 LYS HB2  H   -1.457  14.939  -0.221 1.00 . A A .  35 LYS HB2  1 1 
        3  13597 1 1  42 LYS HB3  H   -2.703  15.732  -1.173 1.00 . A A .  35 LYS HB3  1 1 
        3  13598 1 1  42 LYS HD2  H    0.812  14.421  -1.389 1.00 . A A .  35 LYS HD2  1 1 
        3  13599 1 1  42 LYS HD3  H   -0.518  13.262  -1.472 1.00 . A A .  35 LYS HD3  1 1 
        3  13600 1 1  42 LYS HE2  H    0.743  12.424  -3.159 1.00 . A A .  35 LYS HE2  1 1 
        3  13601 1 1  42 LYS HE3  H   -0.137  13.641  -4.084 1.00 . A A .  35 LYS HE3  1 1 
        3  13602 1 1  42 LYS HG2  H   -1.733  14.835  -2.954 1.00 . A A .  35 LYS HG2  1 1 
        3  13603 1 1  42 LYS HG3  H   -0.435  16.008  -2.720 1.00 . A A .  35 LYS HG3  1 1 
        3  13604 1 1  42 LYS HZ1  H    2.663  13.574  -3.297 1.00 . A A .  35 LYS HZ1  1 1 
        3  13605 1 1  42 LYS HZ2  H    1.912  15.089  -3.243 1.00 . A A .  35 LYS HZ2  1 1 
        3  13606 1 1  42 LYS HZ3  H    1.944  14.212  -4.689 1.00 . A A .  35 LYS HZ3  1 1 
        3  13607 1 1  42 LYS N    N    0.048  16.878   0.315 1.00 . A A .  35 LYS N    1 1 
        3  13608 1 1  42 LYS NZ   N    1.864  14.135  -3.655 1.00 . A A .  35 LYS NZ   1 1 
        3  13609 1 1  42 LYS O    O   -2.054  18.090   1.426 1.00 . A A .  35 LYS O    1 1 
        3  13610 1 1  43 GLU C    C   -5.762  17.869   0.069 1.00 . A A .  36 GLU C    1 1 
        3  13611 1 1  43 GLU CA   C   -4.483  18.679   0.227 1.00 . A A .  36 GLU CA   1 1 
        3  13612 1 1  43 GLU CB   C   -4.665  20.069  -0.388 1.00 . A A .  36 GLU CB   1 1 
        3  13613 1 1  43 GLU CD   C   -3.160  21.851  -1.357 1.00 . A A .  36 GLU CD   1 1 
        3  13614 1 1  43 GLU CG   C   -3.489  21.000  -0.145 1.00 . A A .  36 GLU CG   1 1 
        3  13615 1 1  43 GLU H    H   -3.445  17.698  -1.329 1.00 . A A .  36 GLU H    1 1 
        3  13616 1 1  43 GLU HA   H   -4.262  18.785   1.278 1.00 . A A .  36 GLU HA   1 1 
        3  13617 1 1  43 GLU HB2  H   -4.799  19.964  -1.454 1.00 . A A .  36 GLU HB2  1 1 
        3  13618 1 1  43 GLU HB3  H   -5.549  20.523   0.034 1.00 . A A .  36 GLU HB3  1 1 
        3  13619 1 1  43 GLU HG2  H   -3.729  21.655   0.680 1.00 . A A .  36 GLU HG2  1 1 
        3  13620 1 1  43 GLU HG3  H   -2.622  20.407   0.106 1.00 . A A .  36 GLU HG3  1 1 
        3  13621 1 1  43 GLU N    N   -3.361  17.993  -0.401 1.00 . A A .  36 GLU N    1 1 
        3  13622 1 1  43 GLU O    O   -6.589  18.155  -0.797 1.00 . A A .  36 GLU O    1 1 
        3  13623 1 1  43 GLU OE1  O   -3.842  22.877  -1.565 1.00 . A A .  36 GLU OE1  1 1 
        3  13624 1 1  43 GLU OE2  O   -2.221  21.491  -2.097 1.00 . A A .  36 GLU OE2  1 1 
        3  13625 1 1  44 TRP C    C   -8.302  16.692   1.484 1.00 . A A .  37 TRP C    1 1 
        3  13626 1 1  44 TRP CA   C   -7.095  15.996   0.862 1.00 . A A .  37 TRP CA   1 1 
        3  13627 1 1  44 TRP CB   C   -6.822  14.673   1.580 1.00 . A A .  37 TRP CB   1 1 
        3  13628 1 1  44 TRP CD1  C   -4.515  13.819   0.867 1.00 . A A .  37 TRP CD1  1 1 
        3  13629 1 1  44 TRP CD2  C   -6.229  12.710  -0.050 1.00 . A A .  37 TRP CD2  1 1 
        3  13630 1 1  44 TRP CE2  C   -5.027  12.147  -0.521 1.00 . A A .  37 TRP CE2  1 1 
        3  13631 1 1  44 TRP CE3  C   -7.442  12.174  -0.493 1.00 . A A .  37 TRP CE3  1 1 
        3  13632 1 1  44 TRP CG   C   -5.878  13.778   0.836 1.00 . A A .  37 TRP CG   1 1 
        3  13633 1 1  44 TRP CH2  C   -6.207  10.571  -1.824 1.00 . A A .  37 TRP CH2  1 1 
        3  13634 1 1  44 TRP CZ2  C   -5.005  11.074  -1.409 1.00 . A A .  37 TRP CZ2  1 1 
        3  13635 1 1  44 TRP CZ3  C   -7.418  11.110  -1.374 1.00 . A A .  37 TRP CZ3  1 1 
        3  13636 1 1  44 TRP H    H   -5.218  16.677   1.577 1.00 . A A .  37 TRP H    1 1 
        3  13637 1 1  44 TRP HA   H   -7.311  15.792  -0.176 1.00 . A A .  37 TRP HA   1 1 
        3  13638 1 1  44 TRP HB2  H   -6.391  14.878   2.547 1.00 . A A .  37 TRP HB2  1 1 
        3  13639 1 1  44 TRP HB3  H   -7.753  14.143   1.711 1.00 . A A .  37 TRP HB3  1 1 
        3  13640 1 1  44 TRP HD1  H   -3.940  14.524   1.450 1.00 . A A .  37 TRP HD1  1 1 
        3  13641 1 1  44 TRP HE1  H   -3.041  12.669  -0.091 1.00 . A A .  37 TRP HE1  1 1 
        3  13642 1 1  44 TRP HE3  H   -8.386  12.577  -0.155 1.00 . A A .  37 TRP HE3  1 1 
        3  13643 1 1  44 TRP HH2  H   -6.236   9.740  -2.514 1.00 . A A .  37 TRP HH2  1 1 
        3  13644 1 1  44 TRP HZ2  H   -4.080  10.647  -1.766 1.00 . A A .  37 TRP HZ2  1 1 
        3  13645 1 1  44 TRP HZ3  H   -8.346  10.684  -1.727 1.00 . A A .  37 TRP HZ3  1 1 
        3  13646 1 1  44 TRP N    N   -5.916  16.854   0.910 1.00 . A A .  37 TRP N    1 1 
        3  13647 1 1  44 TRP NE1  N   -3.994  12.841   0.054 1.00 . A A .  37 TRP NE1  1 1 
        3  13648 1 1  44 TRP O    O   -8.194  17.324   2.535 1.00 . A A .  37 TRP O    1 1 
        3  13649 1 1  45 LYS C    C  -11.521  16.187   2.097 1.00 . A A .  38 LYS C    1 1 
        3  13650 1 1  45 LYS CA   C  -10.679  17.190   1.314 1.00 . A A .  38 LYS CA   1 1 
        3  13651 1 1  45 LYS CB   C  -11.490  17.757   0.145 1.00 . A A .  38 LYS CB   1 1 
        3  13652 1 1  45 LYS CD   C  -13.247  19.518  -0.217 1.00 . A A .  38 LYS CD   1 1 
        3  13653 1 1  45 LYS CE   C  -13.589  20.994  -0.093 1.00 . A A .  38 LYS CE   1 1 
        3  13654 1 1  45 LYS CG   C  -11.852  19.224   0.309 1.00 . A A .  38 LYS CG   1 1 
        3  13655 1 1  45 LYS H    H   -9.474  16.057  -0.006 1.00 . A A .  38 LYS H    1 1 
        3  13656 1 1  45 LYS HA   H  -10.402  18.000   1.974 1.00 . A A .  38 LYS HA   1 1 
        3  13657 1 1  45 LYS HB2  H  -10.912  17.651  -0.762 1.00 . A A .  38 LYS HB2  1 1 
        3  13658 1 1  45 LYS HB3  H  -12.405  17.191   0.046 1.00 . A A .  38 LYS HB3  1 1 
        3  13659 1 1  45 LYS HD2  H  -13.297  19.233  -1.257 1.00 . A A .  38 LYS HD2  1 1 
        3  13660 1 1  45 LYS HD3  H  -13.963  18.942   0.350 1.00 . A A .  38 LYS HD3  1 1 
        3  13661 1 1  45 LYS HE2  H  -14.627  21.088   0.190 1.00 . A A .  38 LYS HE2  1 1 
        3  13662 1 1  45 LYS HE3  H  -12.968  21.431   0.674 1.00 . A A .  38 LYS HE3  1 1 
        3  13663 1 1  45 LYS HG2  H  -11.813  19.479   1.358 1.00 . A A .  38 LYS HG2  1 1 
        3  13664 1 1  45 LYS HG3  H  -11.137  19.824  -0.235 1.00 . A A .  38 LYS HG3  1 1 
        3  13665 1 1  45 LYS HZ1  H  -13.583  22.735  -1.247 1.00 . A A .  38 LYS HZ1  1 1 
        3  13666 1 1  45 LYS HZ2  H  -13.987  21.339  -2.115 1.00 . A A .  38 LYS HZ2  1 1 
        3  13667 1 1  45 LYS HZ3  H  -12.380  21.627  -1.674 1.00 . A A .  38 LYS HZ3  1 1 
        3  13668 1 1  45 LYS N    N   -9.451  16.572   0.827 1.00 . A A .  38 LYS N    1 1 
        3  13669 1 1  45 LYS NZ   N  -13.369  21.724  -1.371 1.00 . A A .  38 LYS NZ   1 1 
        3  13670 1 1  45 LYS O    O  -11.792  15.084   1.622 1.00 . A A .  38 LYS O    1 1 
        3  13671 1 1  46 VAL C    C  -14.226  15.856   3.819 1.00 . A A .  39 VAL C    1 1 
        3  13672 1 1  46 VAL CA   C  -12.744  15.713   4.148 1.00 . A A .  39 VAL CA   1 1 
        3  13673 1 1  46 VAL CB   C  -12.528  16.026   5.640 1.00 . A A .  39 VAL CB   1 1 
        3  13674 1 1  46 VAL CG1  C  -13.226  14.992   6.510 1.00 . A A .  39 VAL CG1  1 1 
        3  13675 1 1  46 VAL CG2  C  -11.044  16.093   5.963 1.00 . A A .  39 VAL CG2  1 1 
        3  13676 1 1  46 VAL H    H  -11.684  17.468   3.623 1.00 . A A .  39 VAL H    1 1 
        3  13677 1 1  46 VAL HA   H  -12.442  14.690   3.968 1.00 . A A .  39 VAL HA   1 1 
        3  13678 1 1  46 VAL HB   H  -12.964  16.992   5.850 1.00 . A A .  39 VAL HB   1 1 
        3  13679 1 1  46 VAL HG11 H  -12.925  15.125   7.539 1.00 . A A .  39 VAL HG11 1 1 
        3  13680 1 1  46 VAL HG12 H  -12.953  14.000   6.180 1.00 . A A .  39 VAL HG12 1 1 
        3  13681 1 1  46 VAL HG13 H  -14.295  15.116   6.430 1.00 . A A .  39 VAL HG13 1 1 
        3  13682 1 1  46 VAL HG21 H  -10.902  16.616   6.897 1.00 . A A .  39 VAL HG21 1 1 
        3  13683 1 1  46 VAL HG22 H  -10.526  16.617   5.174 1.00 . A A .  39 VAL HG22 1 1 
        3  13684 1 1  46 VAL HG23 H  -10.649  15.090   6.049 1.00 . A A .  39 VAL HG23 1 1 
        3  13685 1 1  46 VAL N    N  -11.932  16.577   3.299 1.00 . A A .  39 VAL N    1 1 
        3  13686 1 1  46 VAL O    O  -14.757  16.965   3.773 1.00 . A A .  39 VAL O    1 1 
        3  13687 1 1  47 GLY C    C  -17.180  14.671   4.503 1.00 . A A .  40 GLY C    1 1 
        3  13688 1 1  47 GLY CA   C  -16.303  14.749   3.269 1.00 . A A .  40 GLY CA   1 1 
        3  13689 1 1  47 GLY H    H  -14.413  13.871   3.641 1.00 . A A .  40 GLY H    1 1 
        3  13690 1 1  47 GLY HA2  H  -16.526  15.664   2.740 1.00 . A A .  40 GLY HA2  1 1 
        3  13691 1 1  47 GLY HA3  H  -16.529  13.911   2.626 1.00 . A A .  40 GLY HA3  1 1 
        3  13692 1 1  47 GLY N    N  -14.888  14.727   3.590 1.00 . A A .  40 GLY N    1 1 
        3  13693 1 1  47 GLY O    O  -17.076  15.507   5.400 1.00 . A A .  40 GLY O    1 1 
        3  13694 1 1  48 LEU C    C  -18.420  12.400   6.624 1.00 . A A .  41 LEU C    1 1 
        3  13695 1 1  48 LEU CA   C  -18.946  13.479   5.680 1.00 . A A .  41 LEU CA   1 1 
        3  13696 1 1  48 LEU CB   C  -20.346  13.107   5.189 1.00 . A A .  41 LEU CB   1 1 
        3  13697 1 1  48 LEU CD1  C  -21.523  15.240   5.775 1.00 . A A .  41 LEU CD1  1 1 
        3  13698 1 1  48 LEU CD2  C  -20.422  14.995   3.543 1.00 . A A .  41 LEU CD2  1 1 
        3  13699 1 1  48 LEU CG   C  -21.175  14.275   4.652 1.00 . A A .  41 LEU CG   1 1 
        3  13700 1 1  48 LEU H    H  -18.081  13.030   3.801 1.00 . A A .  41 LEU H    1 1 
        3  13701 1 1  48 LEU HA   H  -18.999  14.414   6.217 1.00 . A A .  41 LEU HA   1 1 
        3  13702 1 1  48 LEU HB2  H  -20.245  12.373   4.402 1.00 . A A .  41 LEU HB2  1 1 
        3  13703 1 1  48 LEU HB3  H  -20.885  12.659   6.009 1.00 . A A .  41 LEU HB3  1 1 
        3  13704 1 1  48 LEU HD11 H  -21.484  16.253   5.405 1.00 . A A .  41 LEU HD11 1 1 
        3  13705 1 1  48 LEU HD12 H  -20.816  15.123   6.583 1.00 . A A .  41 LEU HD12 1 1 
        3  13706 1 1  48 LEU HD13 H  -22.519  15.027   6.136 1.00 . A A .  41 LEU HD13 1 1 
        3  13707 1 1  48 LEU HD21 H  -21.034  15.795   3.154 1.00 . A A .  41 LEU HD21 1 1 
        3  13708 1 1  48 LEU HD22 H  -20.197  14.297   2.750 1.00 . A A .  41 LEU HD22 1 1 
        3  13709 1 1  48 LEU HD23 H  -19.503  15.403   3.936 1.00 . A A .  41 LEU HD23 1 1 
        3  13710 1 1  48 LEU HG   H  -22.098  13.894   4.240 1.00 . A A .  41 LEU HG   1 1 
        3  13711 1 1  48 LEU N    N  -18.045  13.663   4.548 1.00 . A A .  41 LEU N    1 1 
        3  13712 1 1  48 LEU O    O  -17.679  11.509   6.210 1.00 . A A .  41 LEU O    1 1 
        3  13713 1 1  49 PRO C    C  -19.053  10.140   8.747 1.00 . A A .  42 PRO C    1 1 
        3  13714 1 1  49 PRO CA   C  -18.366  11.491   8.915 1.00 . A A .  42 PRO CA   1 1 
        3  13715 1 1  49 PRO CB   C  -18.777  12.139  10.237 1.00 . A A .  42 PRO CB   1 1 
        3  13716 1 1  49 PRO CD   C  -19.684  13.498   8.490 1.00 . A A .  42 PRO CD   1 1 
        3  13717 1 1  49 PRO CG   C  -19.941  13.000   9.887 1.00 . A A .  42 PRO CG   1 1 
        3  13718 1 1  49 PRO HA   H  -17.294  11.354   8.895 1.00 . A A .  42 PRO HA   1 1 
        3  13719 1 1  49 PRO HB2  H  -19.051  11.372  10.948 1.00 . A A .  42 PRO HB2  1 1 
        3  13720 1 1  49 PRO HB3  H  -17.957  12.723  10.627 1.00 . A A .  42 PRO HB3  1 1 
        3  13721 1 1  49 PRO HD2  H  -20.611  13.564   7.938 1.00 . A A .  42 PRO HD2  1 1 
        3  13722 1 1  49 PRO HD3  H  -19.189  14.457   8.516 1.00 . A A .  42 PRO HD3  1 1 
        3  13723 1 1  49 PRO HG2  H  -20.850  12.417   9.916 1.00 . A A .  42 PRO HG2  1 1 
        3  13724 1 1  49 PRO HG3  H  -20.004  13.830  10.574 1.00 . A A .  42 PRO HG3  1 1 
        3  13725 1 1  49 PRO N    N  -18.801  12.466   7.912 1.00 . A A .  42 PRO N    1 1 
        3  13726 1 1  49 PRO O    O  -20.229   9.986   9.075 1.00 . A A .  42 PRO O    1 1 
        3  13727 1 1  50 ILE C    C  -18.458   6.887   9.158 1.00 . A A .  43 ILE C    1 1 
        3  13728 1 1  50 ILE CA   C  -18.850   7.826   8.022 1.00 . A A .  43 ILE CA   1 1 
        3  13729 1 1  50 ILE CB   C  -18.365   7.228   6.687 1.00 . A A .  43 ILE CB   1 1 
        3  13730 1 1  50 ILE CD1  C  -16.237   6.189   5.753 1.00 . A A .  43 ILE CD1  1 1 
        3  13731 1 1  50 ILE CG1  C  -16.839   7.289   6.601 1.00 . A A .  43 ILE CG1  1 1 
        3  13732 1 1  50 ILE CG2  C  -18.997   7.963   5.516 1.00 . A A .  43 ILE CG2  1 1 
        3  13733 1 1  50 ILE H    H  -17.380   9.348   7.991 1.00 . A A .  43 ILE H    1 1 
        3  13734 1 1  50 ILE HA   H  -19.928   7.902   7.987 1.00 . A A .  43 ILE HA   1 1 
        3  13735 1 1  50 ILE HB   H  -18.680   6.196   6.645 1.00 . A A .  43 ILE HB   1 1 
        3  13736 1 1  50 ILE HD11 H  -16.603   6.274   4.740 1.00 . A A .  43 ILE HD11 1 1 
        3  13737 1 1  50 ILE HD12 H  -16.519   5.228   6.158 1.00 . A A .  43 ILE HD12 1 1 
        3  13738 1 1  50 ILE HD13 H  -15.161   6.279   5.756 1.00 . A A .  43 ILE HD13 1 1 
        3  13739 1 1  50 ILE HG12 H  -16.547   8.235   6.170 1.00 . A A .  43 ILE HG12 1 1 
        3  13740 1 1  50 ILE HG13 H  -16.425   7.207   7.595 1.00 . A A .  43 ILE HG13 1 1 
        3  13741 1 1  50 ILE HG21 H  -18.556   8.945   5.426 1.00 . A A .  43 ILE HG21 1 1 
        3  13742 1 1  50 ILE HG22 H  -20.060   8.061   5.682 1.00 . A A .  43 ILE HG22 1 1 
        3  13743 1 1  50 ILE HG23 H  -18.826   7.407   4.605 1.00 . A A .  43 ILE HG23 1 1 
        3  13744 1 1  50 ILE N    N  -18.311   9.164   8.233 1.00 . A A .  43 ILE N    1 1 
        3  13745 1 1  50 ILE O    O  -19.179   5.940   9.471 1.00 . A A .  43 ILE O    1 1 
        3  13746 1 1  51 GLY C    C  -17.765   6.374  12.068 1.00 . A A .  44 GLY C    1 1 
        3  13747 1 1  51 GLY CA   C  -16.843   6.325  10.866 1.00 . A A .  44 GLY CA   1 1 
        3  13748 1 1  51 GLY H    H  -16.775   7.923   9.479 1.00 . A A .  44 GLY H    1 1 
        3  13749 1 1  51 GLY HA2  H  -16.771   5.303  10.523 1.00 . A A .  44 GLY HA2  1 1 
        3  13750 1 1  51 GLY HA3  H  -15.861   6.663  11.165 1.00 . A A .  44 GLY HA3  1 1 
        3  13751 1 1  51 GLY N    N  -17.310   7.156   9.772 1.00 . A A .  44 GLY N    1 1 
        3  13752 1 1  51 GLY O    O  -18.803   5.713  12.089 1.00 . A A .  44 GLY O    1 1 
        3  13753 1 1  52 GLN C    C  -18.336   5.949  14.985 1.00 . A A .  45 GLN C    1 1 
        3  13754 1 1  52 GLN CA   C  -18.187   7.295  14.281 1.00 . A A .  45 GLN CA   1 1 
        3  13755 1 1  52 GLN CB   C  -19.565   7.869  13.946 1.00 . A A .  45 GLN CB   1 1 
        3  13756 1 1  52 GLN CD   C  -20.629   9.407  15.645 1.00 . A A .  45 GLN CD   1 1 
        3  13757 1 1  52 GLN CG   C  -19.755   9.304  14.410 1.00 . A A .  45 GLN CG   1 1 
        3  13758 1 1  52 GLN H    H  -16.548   7.663  12.993 1.00 . A A .  45 GLN H    1 1 
        3  13759 1 1  52 GLN HA   H  -17.674   7.976  14.943 1.00 . A A .  45 GLN HA   1 1 
        3  13760 1 1  52 GLN HB2  H  -19.702   7.841  12.875 1.00 . A A .  45 GLN HB2  1 1 
        3  13761 1 1  52 GLN HB3  H  -20.323   7.259  14.413 1.00 . A A .  45 GLN HB3  1 1 
        3  13762 1 1  52 GLN HE21 H  -22.196   9.904  14.526 1.00 . A A .  45 GLN HE21 1 1 
        3  13763 1 1  52 GLN HE22 H  -22.486   9.816  16.226 1.00 . A A .  45 GLN HE22 1 1 
        3  13764 1 1  52 GLN HG2  H  -18.788   9.727  14.638 1.00 . A A .  45 GLN HG2  1 1 
        3  13765 1 1  52 GLN HG3  H  -20.216   9.870  13.613 1.00 . A A .  45 GLN HG3  1 1 
        3  13766 1 1  52 GLN N    N  -17.386   7.161  13.069 1.00 . A A .  45 GLN N    1 1 
        3  13767 1 1  52 GLN NE2  N  -21.898   9.743  15.445 1.00 . A A .  45 GLN NE2  1 1 
        3  13768 1 1  52 GLN O    O  -19.374   5.294  14.880 1.00 . A A .  45 GLN O    1 1 
        3  13769 1 1  52 GLN OE1  O  -20.170   9.186  16.766 1.00 . A A .  45 GLN OE1  1 1 
        3  13770 1 1  53 GLY C    C  -16.503   3.205  15.729 1.00 . A A .  46 GLY C    1 1 
        3  13771 1 1  53 GLY CA   C  -17.329   4.277  16.412 1.00 . A A .  46 GLY CA   1 1 
        3  13772 1 1  53 GLY H    H  -16.493   6.106  15.749 1.00 . A A .  46 GLY H    1 1 
        3  13773 1 1  53 GLY HA2  H  -16.948   4.427  17.411 1.00 . A A .  46 GLY HA2  1 1 
        3  13774 1 1  53 GLY HA3  H  -18.353   3.941  16.475 1.00 . A A .  46 GLY HA3  1 1 
        3  13775 1 1  53 GLY N    N  -17.294   5.542  15.702 1.00 . A A .  46 GLY N    1 1 
        3  13776 1 1  53 GLY O    O  -16.803   2.016  15.840 1.00 . A A .  46 GLY O    1 1 
        3  13777 1 1  54 GLY C    C  -13.208   2.624  14.917 1.00 . A A .  47 GLY C    1 1 
        3  13778 1 1  54 GLY CA   C  -14.603   2.681  14.329 1.00 . A A .  47 GLY CA   1 1 
        3  13779 1 1  54 GLY H    H  -15.269   4.586  14.969 1.00 . A A .  47 GLY H    1 1 
        3  13780 1 1  54 GLY HA2  H  -15.047   1.699  14.388 1.00 . A A .  47 GLY HA2  1 1 
        3  13781 1 1  54 GLY HA3  H  -14.532   2.971  13.290 1.00 . A A .  47 GLY HA3  1 1 
        3  13782 1 1  54 GLY N    N  -15.460   3.626  15.022 1.00 . A A .  47 GLY N    1 1 
        3  13783 1 1  54 GLY O    O  -12.641   1.545  15.084 1.00 . A A .  47 GLY O    1 1 
        3  13784 1 1  55 PHE C    C  -11.162   5.119  16.668 1.00 . A A .  48 PHE C    1 1 
        3  13785 1 1  55 PHE CA   C  -11.314   3.868  15.807 1.00 . A A .  48 PHE CA   1 1 
        3  13786 1 1  55 PHE CB   C  -10.259   3.860  14.696 1.00 . A A .  48 PHE CB   1 1 
        3  13787 1 1  55 PHE CD1  C   -8.183   2.896  15.723 1.00 . A A .  48 PHE CD1  1 1 
        3  13788 1 1  55 PHE CD2  C   -9.354   1.598  14.100 1.00 . A A .  48 PHE CD2  1 1 
        3  13789 1 1  55 PHE CE1  C   -7.248   1.887  15.860 1.00 . A A .  48 PHE CE1  1 1 
        3  13790 1 1  55 PHE CE2  C   -8.422   0.585  14.233 1.00 . A A .  48 PHE CE2  1 1 
        3  13791 1 1  55 PHE CG   C   -9.244   2.763  14.843 1.00 . A A .  48 PHE CG   1 1 
        3  13792 1 1  55 PHE CZ   C   -7.368   0.731  15.114 1.00 . A A .  48 PHE CZ   1 1 
        3  13793 1 1  55 PHE H    H  -13.154   4.617  15.077 1.00 . A A .  48 PHE H    1 1 
        3  13794 1 1  55 PHE HA   H  -11.171   2.997  16.431 1.00 . A A .  48 PHE HA   1 1 
        3  13795 1 1  55 PHE HB2  H  -10.752   3.732  13.744 1.00 . A A .  48 PHE HB2  1 1 
        3  13796 1 1  55 PHE HB3  H   -9.734   4.804  14.700 1.00 . A A .  48 PHE HB3  1 1 
        3  13797 1 1  55 PHE HD1  H   -8.089   3.799  16.307 1.00 . A A .  48 PHE HD1  1 1 
        3  13798 1 1  55 PHE HD2  H  -10.177   1.483  13.411 1.00 . A A .  48 PHE HD2  1 1 
        3  13799 1 1  55 PHE HE1  H   -6.425   2.003  16.549 1.00 . A A .  48 PHE HE1  1 1 
        3  13800 1 1  55 PHE HE2  H   -8.518  -0.318  13.649 1.00 . A A .  48 PHE HE2  1 1 
        3  13801 1 1  55 PHE HZ   H   -6.639  -0.060  15.220 1.00 . A A .  48 PHE HZ   1 1 
        3  13802 1 1  55 PHE N    N  -12.652   3.790  15.233 1.00 . A A .  48 PHE N    1 1 
        3  13803 1 1  55 PHE O    O  -10.818   5.034  17.847 1.00 . A A .  48 PHE O    1 1 
        3  13804 1 1  56 GLY C    C  -11.924   8.692  16.049 1.00 . A A .  49 GLY C    1 1 
        3  13805 1 1  56 GLY CA   C  -11.305   7.529  16.798 1.00 . A A .  49 GLY CA   1 1 
        3  13806 1 1  56 GLY H    H  -11.688   6.283  15.128 1.00 . A A .  49 GLY H    1 1 
        3  13807 1 1  56 GLY HA2  H  -11.799   7.424  17.752 1.00 . A A .  49 GLY HA2  1 1 
        3  13808 1 1  56 GLY HA3  H  -10.259   7.740  16.967 1.00 . A A .  49 GLY HA3  1 1 
        3  13809 1 1  56 GLY N    N  -11.418   6.277  16.070 1.00 . A A .  49 GLY N    1 1 
        3  13810 1 1  56 GLY O    O  -12.743   9.429  16.600 1.00 . A A .  49 GLY O    1 1 
        3  13811 1 1  57 CYS C    C  -11.841   9.643  12.483 1.00 . A A .  50 CYS C    1 1 
        3  13812 1 1  57 CYS CA   C  -12.054   9.941  13.963 1.00 . A A .  50 CYS CA   1 1 
        3  13813 1 1  57 CYS CB   C  -11.380  11.264  14.333 1.00 . A A .  50 CYS CB   1 1 
        3  13814 1 1  57 CYS H    H  -10.877   8.239  14.408 1.00 . A A .  50 CYS H    1 1 
        3  13815 1 1  57 CYS HA   H  -13.113  10.021  14.153 1.00 . A A .  50 CYS HA   1 1 
        3  13816 1 1  57 CYS HB2  H  -10.443  11.057  14.829 1.00 . A A .  50 CYS HB2  1 1 
        3  13817 1 1  57 CYS HB3  H  -11.185  11.826  13.430 1.00 . A A .  50 CYS HB3  1 1 
        3  13818 1 1  57 CYS HG   H  -13.004  12.782  14.897 1.00 . A A .  50 CYS HG   1 1 
        3  13819 1 1  57 CYS N    N  -11.532   8.859  14.791 1.00 . A A .  50 CYS N    1 1 
        3  13820 1 1  57 CYS O    O  -10.808   9.991  11.911 1.00 . A A .  50 CYS O    1 1 
        3  13821 1 1  57 CYS SG   S  -12.363  12.310  15.433 1.00 . A A .  50 CYS SG   1 1 
        3  13822 1 1  58 ILE C    C  -13.756   9.449   9.635 1.00 . A A .  51 ILE C    1 1 
        3  13823 1 1  58 ILE CA   C  -12.746   8.651  10.452 1.00 . A A .  51 ILE CA   1 1 
        3  13824 1 1  58 ILE CB   C  -12.992   7.147  10.222 1.00 . A A .  51 ILE CB   1 1 
        3  13825 1 1  58 ILE CD1  C  -12.842   5.160  11.806 1.00 . A A .  51 ILE CD1  1 1 
        3  13826 1 1  58 ILE CG1  C  -12.109   6.312  11.153 1.00 . A A .  51 ILE CG1  1 1 
        3  13827 1 1  58 ILE CG2  C  -12.730   6.782   8.769 1.00 . A A .  51 ILE CG2  1 1 
        3  13828 1 1  58 ILE H    H  -13.625   8.745  12.375 1.00 . A A .  51 ILE H    1 1 
        3  13829 1 1  58 ILE HA   H  -11.749   8.888  10.106 1.00 . A A .  51 ILE HA   1 1 
        3  13830 1 1  58 ILE HB   H  -14.029   6.938  10.439 1.00 . A A .  51 ILE HB   1 1 
        3  13831 1 1  58 ILE HD11 H  -13.040   5.398  12.840 1.00 . A A .  51 ILE HD11 1 1 
        3  13832 1 1  58 ILE HD12 H  -12.234   4.269  11.753 1.00 . A A .  51 ILE HD12 1 1 
        3  13833 1 1  58 ILE HD13 H  -13.776   4.988  11.291 1.00 . A A .  51 ILE HD13 1 1 
        3  13834 1 1  58 ILE HG12 H  -11.287   5.901  10.587 1.00 . A A .  51 ILE HG12 1 1 
        3  13835 1 1  58 ILE HG13 H  -11.720   6.945  11.937 1.00 . A A .  51 ILE HG13 1 1 
        3  13836 1 1  58 ILE HG21 H  -13.462   6.058   8.442 1.00 . A A .  51 ILE HG21 1 1 
        3  13837 1 1  58 ILE HG22 H  -11.741   6.359   8.675 1.00 . A A .  51 ILE HG22 1 1 
        3  13838 1 1  58 ILE HG23 H  -12.803   7.668   8.156 1.00 . A A .  51 ILE HG23 1 1 
        3  13839 1 1  58 ILE N    N  -12.825   8.996  11.866 1.00 . A A .  51 ILE N    1 1 
        3  13840 1 1  58 ILE O    O  -14.904   9.621  10.045 1.00 . A A .  51 ILE O    1 1 
        3  13841 1 1  59 TYR C    C  -13.890  10.412   6.136 1.00 . A A .  52 TYR C    1 1 
        3  13842 1 1  59 TYR CA   C  -14.187  10.715   7.601 1.00 . A A .  52 TYR CA   1 1 
        3  13843 1 1  59 TYR CB   C  -14.008  12.211   7.869 1.00 . A A .  52 TYR CB   1 1 
        3  13844 1 1  59 TYR CD1  C  -13.239  12.399  10.266 1.00 . A A .  52 TYR CD1  1 1 
        3  13845 1 1  59 TYR CD2  C  -15.427  13.172   9.723 1.00 . A A .  52 TYR CD2  1 1 
        3  13846 1 1  59 TYR CE1  C  -13.436  12.757  11.587 1.00 . A A .  52 TYR CE1  1 1 
        3  13847 1 1  59 TYR CE2  C  -15.632  13.532  11.042 1.00 . A A .  52 TYR CE2  1 1 
        3  13848 1 1  59 TYR CG   C  -14.229  12.601   9.313 1.00 . A A .  52 TYR CG   1 1 
        3  13849 1 1  59 TYR CZ   C  -14.633  13.323  11.969 1.00 . A A .  52 TYR CZ   1 1 
        3  13850 1 1  59 TYR H    H  -12.396   9.764   8.205 1.00 . A A .  52 TYR H    1 1 
        3  13851 1 1  59 TYR HA   H  -15.209  10.440   7.813 1.00 . A A .  52 TYR HA   1 1 
        3  13852 1 1  59 TYR HB2  H  -13.003  12.499   7.598 1.00 . A A .  52 TYR HB2  1 1 
        3  13853 1 1  59 TYR HB3  H  -14.711  12.764   7.263 1.00 . A A .  52 TYR HB3  1 1 
        3  13854 1 1  59 TYR HD1  H  -12.301  11.957   9.965 1.00 . A A .  52 TYR HD1  1 1 
        3  13855 1 1  59 TYR HD2  H  -16.207  13.335   8.994 1.00 . A A .  52 TYR HD2  1 1 
        3  13856 1 1  59 TYR HE1  H  -12.654  12.593  12.314 1.00 . A A .  52 TYR HE1  1 1 
        3  13857 1 1  59 TYR HE2  H  -16.570  13.975  11.341 1.00 . A A .  52 TYR HE2  1 1 
        3  13858 1 1  59 TYR HH   H  -14.034  14.077  13.633 1.00 . A A .  52 TYR HH   1 1 
        3  13859 1 1  59 TYR N    N  -13.321   9.935   8.477 1.00 . A A .  52 TYR N    1 1 
        3  13860 1 1  59 TYR O    O  -12.926   9.712   5.820 1.00 . A A .  52 TYR O    1 1 
        3  13861 1 1  59 TYR OH   O  -14.834  13.679  13.283 1.00 . A A .  52 TYR OH   1 1 
        3  13862 1 1  60 LEU C    C  -13.309  11.461   3.304 1.00 . A A .  53 LEU C    1 1 
        3  13863 1 1  60 LEU CA   C  -14.544  10.726   3.814 1.00 . A A .  53 LEU CA   1 1 
        3  13864 1 1  60 LEU CB   C  -15.784  11.195   3.049 1.00 . A A .  53 LEU CB   1 1 
        3  13865 1 1  60 LEU CD1  C  -18.124  10.770   2.257 1.00 . A A .  53 LEU CD1  1 1 
        3  13866 1 1  60 LEU CD2  C  -16.592   8.846   2.708 1.00 . A A .  53 LEU CD2  1 1 
        3  13867 1 1  60 LEU CG   C  -16.988  10.255   3.126 1.00 . A A .  53 LEU CG   1 1 
        3  13868 1 1  60 LEU H    H  -15.472  11.490   5.557 1.00 . A A .  53 LEU H    1 1 
        3  13869 1 1  60 LEU HA   H  -14.412   9.666   3.651 1.00 . A A .  53 LEU HA   1 1 
        3  13870 1 1  60 LEU HB2  H  -16.079  12.158   3.442 1.00 . A A .  53 LEU HB2  1 1 
        3  13871 1 1  60 LEU HB3  H  -15.516  11.316   2.011 1.00 . A A .  53 LEU HB3  1 1 
        3  13872 1 1  60 LEU HD11 H  -17.718  11.326   1.426 1.00 . A A .  53 LEU HD11 1 1 
        3  13873 1 1  60 LEU HD12 H  -18.762  11.415   2.843 1.00 . A A .  53 LEU HD12 1 1 
        3  13874 1 1  60 LEU HD13 H  -18.701   9.935   1.885 1.00 . A A .  53 LEU HD13 1 1 
        3  13875 1 1  60 LEU HD21 H  -17.446   8.344   2.282 1.00 . A A .  53 LEU HD21 1 1 
        3  13876 1 1  60 LEU HD22 H  -16.246   8.298   3.572 1.00 . A A .  53 LEU HD22 1 1 
        3  13877 1 1  60 LEU HD23 H  -15.801   8.897   1.975 1.00 . A A .  53 LEU HD23 1 1 
        3  13878 1 1  60 LEU HG   H  -17.341  10.215   4.147 1.00 . A A .  53 LEU HG   1 1 
        3  13879 1 1  60 LEU N    N  -14.722  10.941   5.244 1.00 . A A .  53 LEU N    1 1 
        3  13880 1 1  60 LEU O    O  -12.843  12.415   3.927 1.00 . A A .  53 LEU O    1 1 
        3  13881 1 1  61 ALA C    C  -11.862  12.064   0.144 1.00 . A A .  54 ALA C    1 1 
        3  13882 1 1  61 ALA CA   C  -11.599  11.627   1.581 1.00 . A A .  54 ALA CA   1 1 
        3  13883 1 1  61 ALA CB   C  -10.421  10.664   1.635 1.00 . A A .  54 ALA CB   1 1 
        3  13884 1 1  61 ALA H    H  -13.196  10.244   1.718 1.00 . A A .  54 ALA H    1 1 
        3  13885 1 1  61 ALA HA   H  -11.348  12.497   2.170 1.00 . A A .  54 ALA HA   1 1 
        3  13886 1 1  61 ALA HB1  H  -10.597   9.923   2.400 1.00 . A A .  54 ALA HB1  1 1 
        3  13887 1 1  61 ALA HB2  H   -9.519  11.212   1.864 1.00 . A A .  54 ALA HB2  1 1 
        3  13888 1 1  61 ALA HB3  H  -10.313  10.175   0.678 1.00 . A A .  54 ALA HB3  1 1 
        3  13889 1 1  61 ALA N    N  -12.782  11.011   2.170 1.00 . A A .  54 ALA N    1 1 
        3  13890 1 1  61 ALA O    O  -12.699  11.487  -0.548 1.00 . A A .  54 ALA O    1 1 
        3  13891 1 1  62 ASP C    C   -9.958  14.115  -2.191 1.00 . A A .  55 ASP C    1 1 
        3  13892 1 1  62 ASP CA   C  -11.290  13.605  -1.652 1.00 . A A .  55 ASP CA   1 1 
        3  13893 1 1  62 ASP CB   C  -12.328  14.730  -1.676 1.00 . A A .  55 ASP CB   1 1 
        3  13894 1 1  62 ASP CG   C  -13.002  14.865  -3.028 1.00 . A A .  55 ASP CG   1 1 
        3  13895 1 1  62 ASP H    H  -10.486  13.507   0.303 1.00 . A A .  55 ASP H    1 1 
        3  13896 1 1  62 ASP HA   H  -11.635  12.797  -2.279 1.00 . A A .  55 ASP HA   1 1 
        3  13897 1 1  62 ASP HB2  H  -13.087  14.528  -0.936 1.00 . A A .  55 ASP HB2  1 1 
        3  13898 1 1  62 ASP HB3  H  -11.842  15.665  -1.441 1.00 . A A .  55 ASP HB3  1 1 
        3  13899 1 1  62 ASP N    N  -11.139  13.089  -0.297 1.00 . A A .  55 ASP N    1 1 
        3  13900 1 1  62 ASP O    O   -9.058  14.458  -1.425 1.00 . A A .  55 ASP O    1 1 
        3  13901 1 1  62 ASP OD1  O  -12.479  15.614  -3.880 1.00 . A A .  55 ASP OD1  1 1 
        3  13902 1 1  62 ASP OD2  O  -14.053  14.222  -3.233 1.00 . A A .  55 ASP OD2  1 1 
        3  13903 1 1  63 MET C    C   -8.729  16.093  -4.561 1.00 . A A .  56 MET C    1 1 
        3  13904 1 1  63 MET CA   C   -8.612  14.626  -4.153 1.00 . A A .  56 MET CA   1 1 
        3  13905 1 1  63 MET CB   C   -8.293  13.768  -5.378 1.00 . A A .  56 MET CB   1 1 
        3  13906 1 1  63 MET CE   C  -10.749  11.556  -6.968 1.00 . A A .  56 MET CE   1 1 
        3  13907 1 1  63 MET CG   C   -9.324  13.885  -6.489 1.00 . A A .  56 MET CG   1 1 
        3  13908 1 1  63 MET H    H  -10.589  13.872  -4.072 1.00 . A A .  56 MET H    1 1 
        3  13909 1 1  63 MET HA   H   -7.809  14.528  -3.438 1.00 . A A .  56 MET HA   1 1 
        3  13910 1 1  63 MET HB2  H   -7.333  14.068  -5.773 1.00 . A A .  56 MET HB2  1 1 
        3  13911 1 1  63 MET HB3  H   -8.239  12.733  -5.073 1.00 . A A .  56 MET HB3  1 1 
        3  13912 1 1  63 MET HE1  H  -11.645  12.132  -7.148 1.00 . A A .  56 MET HE1  1 1 
        3  13913 1 1  63 MET HE2  H  -10.634  11.390  -5.907 1.00 . A A .  56 MET HE2  1 1 
        3  13914 1 1  63 MET HE3  H  -10.823  10.605  -7.475 1.00 . A A .  56 MET HE3  1 1 
        3  13915 1 1  63 MET HG2  H  -10.304  13.981  -6.044 1.00 . A A .  56 MET HG2  1 1 
        3  13916 1 1  63 MET HG3  H   -9.106  14.767  -7.072 1.00 . A A .  56 MET HG3  1 1 
        3  13917 1 1  63 MET N    N   -9.838  14.160  -3.513 1.00 . A A .  56 MET N    1 1 
        3  13918 1 1  63 MET O    O   -8.066  16.540  -5.497 1.00 . A A .  56 MET O    1 1 
        3  13919 1 1  63 MET SD   S   -9.328  12.454  -7.587 1.00 . A A .  56 MET SD   1 1 
        3  13920 1 1  64 ASN C    C  -10.178  18.461  -5.602 1.00 . A A .  57 ASN C    1 1 
        3  13921 1 1  64 ASN CA   C   -9.778  18.253  -4.144 1.00 . A A .  57 ASN CA   1 1 
        3  13922 1 1  64 ASN CB   C   -8.507  19.044  -3.832 1.00 . A A .  57 ASN CB   1 1 
        3  13923 1 1  64 ASN CG   C   -8.798  20.340  -3.102 1.00 . A A .  57 ASN CG   1 1 
        3  13924 1 1  64 ASN H    H  -10.076  16.424  -3.119 1.00 . A A .  57 ASN H    1 1 
        3  13925 1 1  64 ASN HA   H  -10.576  18.609  -3.512 1.00 . A A .  57 ASN HA   1 1 
        3  13926 1 1  64 ASN HB2  H   -7.858  18.442  -3.212 1.00 . A A .  57 ASN HB2  1 1 
        3  13927 1 1  64 ASN HB3  H   -7.997  19.278  -4.755 1.00 . A A .  57 ASN HB3  1 1 
        3  13928 1 1  64 ASN HD21 H   -7.160  20.115  -1.996 1.00 . A A .  57 ASN HD21 1 1 
        3  13929 1 1  64 ASN HD22 H   -8.093  21.533  -1.674 1.00 . A A .  57 ASN HD22 1 1 
        3  13930 1 1  64 ASN N    N   -9.576  16.836  -3.854 1.00 . A A .  57 ASN N    1 1 
        3  13931 1 1  64 ASN ND2  N   -7.930  20.699  -2.162 1.00 . A A .  57 ASN ND2  1 1 
        3  13932 1 1  64 ASN O    O   -9.333  18.435  -6.497 1.00 . A A .  57 ASN O    1 1 
        3  13933 1 1  64 ASN OD1  O   -9.791  21.013  -3.378 1.00 . A A .  57 ASN OD1  1 1 
        3  13934 1 1  65 SER C    C  -12.953  20.056  -7.218 1.00 . A A .  58 SER C    1 1 
        3  13935 1 1  65 SER CA   C  -11.980  18.882  -7.183 1.00 . A A .  58 SER CA   1 1 
        3  13936 1 1  65 SER CB   C  -12.670  17.616  -7.696 1.00 . A A .  58 SER CB   1 1 
        3  13937 1 1  65 SER H    H  -12.095  18.678  -5.079 1.00 . A A .  58 SER H    1 1 
        3  13938 1 1  65 SER HA   H  -11.139  19.106  -7.823 1.00 . A A .  58 SER HA   1 1 
        3  13939 1 1  65 SER HB2  H  -13.323  17.873  -8.517 1.00 . A A .  58 SER HB2  1 1 
        3  13940 1 1  65 SER HB3  H  -11.924  16.914  -8.035 1.00 . A A .  58 SER HB3  1 1 
        3  13941 1 1  65 SER HG   H  -12.864  16.507  -6.093 1.00 . A A .  58 SER HG   1 1 
        3  13942 1 1  65 SER N    N  -11.470  18.668  -5.833 1.00 . A A .  58 SER N    1 1 
        3  13943 1 1  65 SER O    O  -13.935  20.039  -7.960 1.00 . A A .  58 SER O    1 1 
        3  13944 1 1  65 SER OG   O  -13.442  17.007  -6.675 1.00 . A A .  58 SER OG   1 1 
        3  13945 1 1  66 SER C    C  -14.942  21.888  -5.931 1.00 . A A .  59 SER C    1 1 
        3  13946 1 1  66 SER CA   C  -13.523  22.258  -6.351 1.00 . A A .  59 SER CA   1 1 
        3  13947 1 1  66 SER CB   C  -13.544  22.966  -7.708 1.00 . A A .  59 SER CB   1 1 
        3  13948 1 1  66 SER H    H  -11.875  21.030  -5.844 1.00 . A A .  59 SER H    1 1 
        3  13949 1 1  66 SER HA   H  -13.105  22.927  -5.613 1.00 . A A .  59 SER HA   1 1 
        3  13950 1 1  66 SER HB2  H  -12.928  22.420  -8.406 1.00 . A A .  59 SER HB2  1 1 
        3  13951 1 1  66 SER HB3  H  -14.558  23.004  -8.078 1.00 . A A .  59 SER HB3  1 1 
        3  13952 1 1  66 SER HG   H  -12.104  24.292  -7.781 1.00 . A A .  59 SER HG   1 1 
        3  13953 1 1  66 SER N    N  -12.672  21.074  -6.412 1.00 . A A .  59 SER N    1 1 
        3  13954 1 1  66 SER O    O  -15.908  22.537  -6.332 1.00 . A A .  59 SER O    1 1 
        3  13955 1 1  66 SER OG   O  -13.047  24.289  -7.602 1.00 . A A .  59 SER OG   1 1 
        3  13956 1 1  67 GLU C    C  -16.345  20.178  -3.133 1.00 . A A .  60 GLU C    1 1 
        3  13957 1 1  67 GLU CA   C  -16.362  20.386  -4.645 1.00 . A A .  60 GLU CA   1 1 
        3  13958 1 1  67 GLU CB   C  -16.757  19.086  -5.347 1.00 . A A .  60 GLU CB   1 1 
        3  13959 1 1  67 GLU CD   C  -18.741  18.279  -6.686 1.00 . A A .  60 GLU CD   1 1 
        3  13960 1 1  67 GLU CG   C  -17.626  19.298  -6.577 1.00 . A A .  60 GLU CG   1 1 
        3  13961 1 1  67 GLU H    H  -14.254  20.365  -4.833 1.00 . A A .  60 GLU H    1 1 
        3  13962 1 1  67 GLU HA   H  -17.087  21.149  -4.884 1.00 . A A .  60 GLU HA   1 1 
        3  13963 1 1  67 GLU HB2  H  -15.860  18.567  -5.652 1.00 . A A .  60 GLU HB2  1 1 
        3  13964 1 1  67 GLU HB3  H  -17.302  18.465  -4.652 1.00 . A A .  60 GLU HB3  1 1 
        3  13965 1 1  67 GLU HG2  H  -18.063  20.284  -6.526 1.00 . A A .  60 GLU HG2  1 1 
        3  13966 1 1  67 GLU HG3  H  -17.004  19.226  -7.457 1.00 . A A .  60 GLU HG3  1 1 
        3  13967 1 1  67 GLU N    N  -15.060  20.841  -5.119 1.00 . A A .  60 GLU N    1 1 
        3  13968 1 1  67 GLU O    O  -15.321  20.373  -2.481 1.00 . A A .  60 GLU O    1 1 
        3  13969 1 1  67 GLU OE1  O  -18.535  17.125  -6.254 1.00 . A A .  60 GLU OE1  1 1 
        3  13970 1 1  67 GLU OE2  O  -19.822  18.634  -7.201 1.00 . A A .  60 GLU OE2  1 1 
        3  13971 1 1  68 SER C    C  -17.490  18.058  -0.829 1.00 . A A .  61 SER C    1 1 
        3  13972 1 1  68 SER CA   C  -17.606  19.546  -1.150 1.00 . A A .  61 SER CA   1 1 
        3  13973 1 1  68 SER CB   C  -18.939  20.088  -0.630 1.00 . A A .  61 SER CB   1 1 
        3  13974 1 1  68 SER H    H  -18.272  19.641  -3.157 1.00 . A A .  61 SER H    1 1 
        3  13975 1 1  68 SER HA   H  -16.799  20.071  -0.661 1.00 . A A .  61 SER HA   1 1 
        3  13976 1 1  68 SER HB2  H  -19.215  20.962  -1.201 1.00 . A A .  61 SER HB2  1 1 
        3  13977 1 1  68 SER HB3  H  -19.700  19.331  -0.741 1.00 . A A .  61 SER HB3  1 1 
        3  13978 1 1  68 SER HG   H  -19.041  21.381   0.838 1.00 . A A .  61 SER HG   1 1 
        3  13979 1 1  68 SER N    N  -17.489  19.780  -2.584 1.00 . A A .  61 SER N    1 1 
        3  13980 1 1  68 SER O    O  -18.069  17.577   0.145 1.00 . A A .  61 SER O    1 1 
        3  13981 1 1  68 SER OG   O  -18.846  20.446   0.737 1.00 . A A .  61 SER OG   1 1 
        3  13982 1 1  69 VAL C    C  -17.836  15.132  -1.714 1.00 . A A .  62 VAL C    1 1 
        3  13983 1 1  69 VAL CA   C  -16.543  15.902  -1.462 1.00 . A A .  62 VAL CA   1 1 
        3  13984 1 1  69 VAL CB   C  -16.034  15.585  -0.041 1.00 . A A .  62 VAL CB   1 1 
        3  13985 1 1  69 VAL CG1  C  -15.675  14.112   0.082 1.00 . A A .  62 VAL CG1  1 1 
        3  13986 1 1  69 VAL CG2  C  -14.842  16.464   0.310 1.00 . A A .  62 VAL CG2  1 1 
        3  13987 1 1  69 VAL H    H  -16.301  17.779  -2.412 1.00 . A A .  62 VAL H    1 1 
        3  13988 1 1  69 VAL HA   H  -15.796  15.571  -2.170 1.00 . A A .  62 VAL HA   1 1 
        3  13989 1 1  69 VAL HB   H  -16.828  15.797   0.660 1.00 . A A .  62 VAL HB   1 1 
        3  13990 1 1  69 VAL HG11 H  -14.831  14.001   0.747 1.00 . A A .  62 VAL HG11 1 1 
        3  13991 1 1  69 VAL HG12 H  -15.420  13.721  -0.892 1.00 . A A .  62 VAL HG12 1 1 
        3  13992 1 1  69 VAL HG13 H  -16.519  13.568   0.478 1.00 . A A .  62 VAL HG13 1 1 
        3  13993 1 1  69 VAL HG21 H  -13.936  15.877   0.265 1.00 . A A .  62 VAL HG21 1 1 
        3  13994 1 1  69 VAL HG22 H  -14.966  16.857   1.309 1.00 . A A .  62 VAL HG22 1 1 
        3  13995 1 1  69 VAL HG23 H  -14.776  17.281  -0.393 1.00 . A A .  62 VAL HG23 1 1 
        3  13996 1 1  69 VAL N    N  -16.737  17.336  -1.655 1.00 . A A .  62 VAL N    1 1 
        3  13997 1 1  69 VAL O    O  -17.945  14.387  -2.687 1.00 . A A .  62 VAL O    1 1 
        3  13998 1 1  70 GLY C    C  -20.281  13.546   0.058 1.00 . A A .  63 GLY C    1 1 
        3  13999 1 1  70 GLY CA   C  -20.084  14.635  -0.978 1.00 . A A .  63 GLY CA   1 1 
        3  14000 1 1  70 GLY H    H  -18.669  15.926  -0.076 1.00 . A A .  63 GLY H    1 1 
        3  14001 1 1  70 GLY HA2  H  -20.881  15.357  -0.881 1.00 . A A .  63 GLY HA2  1 1 
        3  14002 1 1  70 GLY HA3  H  -20.131  14.193  -1.962 1.00 . A A .  63 GLY HA3  1 1 
        3  14003 1 1  70 GLY N    N  -18.812  15.319  -0.832 1.00 . A A .  63 GLY N    1 1 
        3  14004 1 1  70 GLY O    O  -19.407  13.309   0.893 1.00 . A A .  63 GLY O    1 1 
        3  14005 1 1  71 SER C    C  -21.326  10.457   0.384 1.00 . A A .  64 SER C    1 1 
        3  14006 1 1  71 SER CA   C  -21.741  11.813   0.947 1.00 . A A .  64 SER CA   1 1 
        3  14007 1 1  71 SER CB   C  -23.237  11.811   1.273 1.00 . A A .  64 SER CB   1 1 
        3  14008 1 1  71 SER H    H  -22.087  13.119  -0.683 1.00 . A A .  64 SER H    1 1 
        3  14009 1 1  71 SER HA   H  -21.185  11.999   1.854 1.00 . A A .  64 SER HA   1 1 
        3  14010 1 1  71 SER HB2  H  -23.613  12.822   1.230 1.00 . A A .  64 SER HB2  1 1 
        3  14011 1 1  71 SER HB3  H  -23.759  11.202   0.551 1.00 . A A .  64 SER HB3  1 1 
        3  14012 1 1  71 SER HG   H  -23.598  10.339   2.514 1.00 . A A .  64 SER HG   1 1 
        3  14013 1 1  71 SER N    N  -21.432  12.883   0.006 1.00 . A A .  64 SER N    1 1 
        3  14014 1 1  71 SER O    O  -22.101   9.500   0.410 1.00 . A A .  64 SER O    1 1 
        3  14015 1 1  71 SER OG   O  -23.476  11.291   2.568 1.00 . A A .  64 SER OG   1 1 
        3  14016 1 1  72 ASP C    C  -18.057   9.148  -0.705 1.00 . A A .  65 ASP C    1 1 
        3  14017 1 1  72 ASP CA   C  -19.582   9.142  -0.690 1.00 . A A .  65 ASP CA   1 1 
        3  14018 1 1  72 ASP CB   C  -20.120   8.945  -2.108 1.00 . A A .  65 ASP CB   1 1 
        3  14019 1 1  72 ASP CG   C  -20.498   7.504  -2.388 1.00 . A A .  65 ASP CG   1 1 
        3  14020 1 1  72 ASP H    H  -19.529  11.178  -0.112 1.00 . A A .  65 ASP H    1 1 
        3  14021 1 1  72 ASP HA   H  -19.921   8.327  -0.069 1.00 . A A .  65 ASP HA   1 1 
        3  14022 1 1  72 ASP HB2  H  -20.996   9.560  -2.245 1.00 . A A .  65 ASP HB2  1 1 
        3  14023 1 1  72 ASP HB3  H  -19.362   9.243  -2.819 1.00 . A A .  65 ASP HB3  1 1 
        3  14024 1 1  72 ASP N    N  -20.100  10.382  -0.122 1.00 . A A .  65 ASP N    1 1 
        3  14025 1 1  72 ASP O    O  -17.416   8.403   0.038 1.00 . A A .  65 ASP O    1 1 
        3  14026 1 1  72 ASP OD1  O  -19.607   6.721  -2.779 1.00 . A A .  65 ASP OD1  1 1 
        3  14027 1 1  72 ASP OD2  O  -21.686   7.158  -2.214 1.00 . A A .  65 ASP OD2  1 1 
        3  14028 1 1  73 ALA C    C  -15.421   8.780  -2.160 1.00 . A A .  66 ALA C    1 1 
        3  14029 1 1  73 ALA CA   C  -16.030  10.094  -1.671 1.00 . A A .  66 ALA CA   1 1 
        3  14030 1 1  73 ALA CB   C  -15.421  10.494  -0.335 1.00 . A A .  66 ALA CB   1 1 
        3  14031 1 1  73 ALA H    H  -18.045  10.558  -2.122 1.00 . A A .  66 ALA H    1 1 
        3  14032 1 1  73 ALA HA   H  -15.809  10.871  -2.387 1.00 . A A .  66 ALA HA   1 1 
        3  14033 1 1  73 ALA HB1  H  -15.304  11.567  -0.300 1.00 . A A .  66 ALA HB1  1 1 
        3  14034 1 1  73 ALA HB2  H  -14.456  10.022  -0.223 1.00 . A A .  66 ALA HB2  1 1 
        3  14035 1 1  73 ALA HB3  H  -16.073  10.178   0.466 1.00 . A A .  66 ALA HB3  1 1 
        3  14036 1 1  73 ALA N    N  -17.480   9.991  -1.557 1.00 . A A .  66 ALA N    1 1 
        3  14037 1 1  73 ALA O    O  -15.840   7.701  -1.741 1.00 . A A .  66 ALA O    1 1 
        3  14038 1 1  74 PRO C    C  -12.716   7.084  -2.656 1.00 . A A .  67 PRO C    1 1 
        3  14039 1 1  74 PRO CA   C  -13.763   7.666  -3.603 1.00 . A A .  67 PRO CA   1 1 
        3  14040 1 1  74 PRO CB   C  -13.099   8.198  -4.869 1.00 . A A .  67 PRO CB   1 1 
        3  14041 1 1  74 PRO CD   C  -13.861  10.099  -3.618 1.00 . A A .  67 PRO CD   1 1 
        3  14042 1 1  74 PRO CG   C  -12.778   9.618  -4.551 1.00 . A A .  67 PRO CG   1 1 
        3  14043 1 1  74 PRO HA   H  -14.478   6.899  -3.864 1.00 . A A .  67 PRO HA   1 1 
        3  14044 1 1  74 PRO HB2  H  -12.206   7.627  -5.079 1.00 . A A .  67 PRO HB2  1 1 
        3  14045 1 1  74 PRO HB3  H  -13.786   8.125  -5.699 1.00 . A A .  67 PRO HB3  1 1 
        3  14046 1 1  74 PRO HD2  H  -13.438  10.714  -2.838 1.00 . A A .  67 PRO HD2  1 1 
        3  14047 1 1  74 PRO HD3  H  -14.612  10.648  -4.166 1.00 . A A .  67 PRO HD3  1 1 
        3  14048 1 1  74 PRO HG2  H  -11.814   9.675  -4.067 1.00 . A A .  67 PRO HG2  1 1 
        3  14049 1 1  74 PRO HG3  H  -12.778  10.205  -5.458 1.00 . A A .  67 PRO HG3  1 1 
        3  14050 1 1  74 PRO N    N  -14.424   8.853  -3.058 1.00 . A A .  67 PRO N    1 1 
        3  14051 1 1  74 PRO O    O  -12.134   6.036  -2.934 1.00 . A A .  67 PRO O    1 1 
        3  14052 1 1  75 CYS C    C  -11.887   7.732   0.846 1.00 . A A .  68 CYS C    1 1 
        3  14053 1 1  75 CYS CA   C  -11.496   7.304  -0.563 1.00 . A A .  68 CYS CA   1 1 
        3  14054 1 1  75 CYS CB   C  -10.108   7.848  -0.907 1.00 . A A .  68 CYS CB   1 1 
        3  14055 1 1  75 CYS H    H  -12.969   8.595  -1.366 1.00 . A A .  68 CYS H    1 1 
        3  14056 1 1  75 CYS HA   H  -11.470   6.226  -0.604 1.00 . A A .  68 CYS HA   1 1 
        3  14057 1 1  75 CYS HB2  H  -10.207   8.853  -1.286 1.00 . A A .  68 CYS HB2  1 1 
        3  14058 1 1  75 CYS HB3  H   -9.503   7.863  -0.013 1.00 . A A .  68 CYS HB3  1 1 
        3  14059 1 1  75 CYS HG   H   -8.751   7.488  -2.722 1.00 . A A .  68 CYS HG   1 1 
        3  14060 1 1  75 CYS N    N  -12.476   7.765  -1.539 1.00 . A A .  68 CYS N    1 1 
        3  14061 1 1  75 CYS O    O  -12.634   8.694   1.030 1.00 . A A .  68 CYS O    1 1 
        3  14062 1 1  75 CYS SG   S   -9.225   6.878  -2.152 1.00 . A A .  68 CYS SG   1 1 
        3  14063 1 1  76 VAL C    C  -10.397   7.631   4.009 1.00 . A A .  69 VAL C    1 1 
        3  14064 1 1  76 VAL CA   C  -11.672   7.317   3.235 1.00 . A A .  69 VAL CA   1 1 
        3  14065 1 1  76 VAL CB   C  -12.402   6.147   3.922 1.00 . A A .  69 VAL CB   1 1 
        3  14066 1 1  76 VAL CG1  C  -13.771   5.931   3.297 1.00 . A A .  69 VAL CG1  1 1 
        3  14067 1 1  76 VAL CG2  C  -11.567   4.878   3.845 1.00 . A A .  69 VAL CG2  1 1 
        3  14068 1 1  76 VAL H    H  -10.788   6.258   1.631 1.00 . A A .  69 VAL H    1 1 
        3  14069 1 1  76 VAL HA   H  -12.319   8.182   3.258 1.00 . A A .  69 VAL HA   1 1 
        3  14070 1 1  76 VAL HB   H  -12.541   6.399   4.963 1.00 . A A .  69 VAL HB   1 1 
        3  14071 1 1  76 VAL HG11 H  -14.005   4.877   3.296 1.00 . A A .  69 VAL HG11 1 1 
        3  14072 1 1  76 VAL HG12 H  -13.766   6.300   2.281 1.00 . A A .  69 VAL HG12 1 1 
        3  14073 1 1  76 VAL HG13 H  -14.516   6.465   3.868 1.00 . A A .  69 VAL HG13 1 1 
        3  14074 1 1  76 VAL HG21 H  -11.226   4.731   2.830 1.00 . A A .  69 VAL HG21 1 1 
        3  14075 1 1  76 VAL HG22 H  -12.168   4.033   4.148 1.00 . A A .  69 VAL HG22 1 1 
        3  14076 1 1  76 VAL HG23 H  -10.714   4.967   4.501 1.00 . A A .  69 VAL HG23 1 1 
        3  14077 1 1  76 VAL N    N  -11.377   7.012   1.840 1.00 . A A .  69 VAL N    1 1 
        3  14078 1 1  76 VAL O    O   -9.344   7.046   3.755 1.00 . A A .  69 VAL O    1 1 
        3  14079 1 1  77 VAL C    C   -9.609   8.677   7.246 1.00 . A A .  70 VAL C    1 1 
        3  14080 1 1  77 VAL CA   C   -9.354   8.951   5.767 1.00 . A A .  70 VAL CA   1 1 
        3  14081 1 1  77 VAL CB   C   -9.015  10.442   5.577 1.00 . A A .  70 VAL CB   1 1 
        3  14082 1 1  77 VAL CG1  C  -10.178  11.320   6.017 1.00 . A A .  70 VAL CG1  1 1 
        3  14083 1 1  77 VAL CG2  C   -7.748  10.805   6.338 1.00 . A A .  70 VAL CG2  1 1 
        3  14084 1 1  77 VAL H    H  -11.366   8.989   5.111 1.00 . A A .  70 VAL H    1 1 
        3  14085 1 1  77 VAL HA   H   -8.504   8.367   5.446 1.00 . A A .  70 VAL HA   1 1 
        3  14086 1 1  77 VAL HB   H   -8.840  10.619   4.526 1.00 . A A .  70 VAL HB   1 1 
        3  14087 1 1  77 VAL HG11 H  -10.263  11.293   7.093 1.00 . A A .  70 VAL HG11 1 1 
        3  14088 1 1  77 VAL HG12 H  -11.092  10.954   5.574 1.00 . A A .  70 VAL HG12 1 1 
        3  14089 1 1  77 VAL HG13 H  -10.004  12.337   5.694 1.00 . A A .  70 VAL HG13 1 1 
        3  14090 1 1  77 VAL HG21 H   -7.932  10.735   7.399 1.00 . A A .  70 VAL HG21 1 1 
        3  14091 1 1  77 VAL HG22 H   -7.454  11.814   6.088 1.00 . A A .  70 VAL HG22 1 1 
        3  14092 1 1  77 VAL HG23 H   -6.957  10.123   6.063 1.00 . A A .  70 VAL HG23 1 1 
        3  14093 1 1  77 VAL N    N  -10.500   8.558   4.956 1.00 . A A .  70 VAL N    1 1 
        3  14094 1 1  77 VAL O    O  -10.560   9.197   7.829 1.00 . A A .  70 VAL O    1 1 
        3  14095 1 1  78 LYS C    C   -7.950   8.374  10.107 1.00 . A A .  71 LYS C    1 1 
        3  14096 1 1  78 LYS CA   C   -8.881   7.516   9.259 1.00 . A A .  71 LYS CA   1 1 
        3  14097 1 1  78 LYS CB   C   -8.571   6.033   9.479 1.00 . A A .  71 LYS CB   1 1 
        3  14098 1 1  78 LYS CD   C   -9.911   3.947   9.049 1.00 . A A .  71 LYS CD   1 1 
        3  14099 1 1  78 LYS CE   C  -11.047   3.466   8.160 1.00 . A A .  71 LYS CE   1 1 
        3  14100 1 1  78 LYS CG   C   -9.172   5.120   8.423 1.00 . A A .  71 LYS CG   1 1 
        3  14101 1 1  78 LYS H    H   -8.014   7.475   7.327 1.00 . A A .  71 LYS H    1 1 
        3  14102 1 1  78 LYS HA   H   -9.902   7.710   9.555 1.00 . A A .  71 LYS HA   1 1 
        3  14103 1 1  78 LYS HB2  H   -7.499   5.898   9.475 1.00 . A A .  71 LYS HB2  1 1 
        3  14104 1 1  78 LYS HB3  H   -8.957   5.737  10.444 1.00 . A A .  71 LYS HB3  1 1 
        3  14105 1 1  78 LYS HD2  H   -9.216   3.134   9.198 1.00 . A A .  71 LYS HD2  1 1 
        3  14106 1 1  78 LYS HD3  H  -10.316   4.256  10.001 1.00 . A A .  71 LYS HD3  1 1 
        3  14107 1 1  78 LYS HE2  H  -11.280   4.241   7.444 1.00 . A A .  71 LYS HE2  1 1 
        3  14108 1 1  78 LYS HE3  H  -10.726   2.578   7.636 1.00 . A A .  71 LYS HE3  1 1 
        3  14109 1 1  78 LYS HG2  H   -9.865   5.688   7.821 1.00 . A A .  71 LYS HG2  1 1 
        3  14110 1 1  78 LYS HG3  H   -8.377   4.740   7.797 1.00 . A A .  71 LYS HG3  1 1 
        3  14111 1 1  78 LYS HZ1  H  -13.121   3.421   8.409 1.00 . A A .  71 LYS HZ1  1 1 
        3  14112 1 1  78 LYS HZ2  H  -12.263   3.670   9.846 1.00 . A A .  71 LYS HZ2  1 1 
        3  14113 1 1  78 LYS HZ3  H  -12.314   2.131   9.148 1.00 . A A .  71 LYS HZ3  1 1 
        3  14114 1 1  78 LYS N    N   -8.753   7.857   7.846 1.00 . A A .  71 LYS N    1 1 
        3  14115 1 1  78 LYS NZ   N  -12.272   3.150   8.945 1.00 . A A .  71 LYS NZ   1 1 
        3  14116 1 1  78 LYS O    O   -6.730   8.297   9.974 1.00 . A A .  71 LYS O    1 1 
        3  14117 1 1  79 VAL C    C   -7.886   9.666  13.304 1.00 . A A .  72 VAL C    1 1 
        3  14118 1 1  79 VAL CA   C   -7.754  10.071  11.839 1.00 . A A .  72 VAL CA   1 1 
        3  14119 1 1  79 VAL CB   C   -8.189  11.542  11.689 1.00 . A A .  72 VAL CB   1 1 
        3  14120 1 1  79 VAL CG1  C   -7.189  12.466  12.368 1.00 . A A .  72 VAL CG1  1 1 
        3  14121 1 1  79 VAL CG2  C   -8.352  11.909  10.222 1.00 . A A .  72 VAL CG2  1 1 
        3  14122 1 1  79 VAL H    H   -9.513   9.212  11.031 1.00 . A A .  72 VAL H    1 1 
        3  14123 1 1  79 VAL HA   H   -6.718   9.993  11.547 1.00 . A A .  72 VAL HA   1 1 
        3  14124 1 1  79 VAL HB   H   -9.145  11.665  12.177 1.00 . A A .  72 VAL HB   1 1 
        3  14125 1 1  79 VAL HG11 H   -7.718  13.265  12.866 1.00 . A A .  72 VAL HG11 1 1 
        3  14126 1 1  79 VAL HG12 H   -6.523  12.882  11.627 1.00 . A A .  72 VAL HG12 1 1 
        3  14127 1 1  79 VAL HG13 H   -6.616  11.907  13.093 1.00 . A A .  72 VAL HG13 1 1 
        3  14128 1 1  79 VAL HG21 H   -7.379  12.050   9.775 1.00 . A A .  72 VAL HG21 1 1 
        3  14129 1 1  79 VAL HG22 H   -8.920  12.824  10.139 1.00 . A A .  72 VAL HG22 1 1 
        3  14130 1 1  79 VAL HG23 H   -8.873  11.115   9.707 1.00 . A A .  72 VAL HG23 1 1 
        3  14131 1 1  79 VAL N    N   -8.534   9.193  10.974 1.00 . A A .  72 VAL N    1 1 
        3  14132 1 1  79 VAL O    O   -8.973   9.318  13.767 1.00 . A A .  72 VAL O    1 1 
        3  14133 1 1  80 GLU C    C   -5.845  10.299  16.227 1.00 . A A .  73 GLU C    1 1 
        3  14134 1 1  80 GLU CA   C   -6.761   9.361  15.440 1.00 . A A .  73 GLU CA   1 1 
        3  14135 1 1  80 GLU CB   C   -6.301   7.913  15.619 1.00 . A A .  73 GLU CB   1 1 
        3  14136 1 1  80 GLU CD   C   -3.995   6.999  16.102 1.00 . A A .  73 GLU CD   1 1 
        3  14137 1 1  80 GLU CG   C   -4.906   7.647  15.077 1.00 . A A .  73 GLU CG   1 1 
        3  14138 1 1  80 GLU H    H   -5.939  10.006  13.600 1.00 . A A .  73 GLU H    1 1 
        3  14139 1 1  80 GLU HA   H   -7.769   9.459  15.814 1.00 . A A .  73 GLU HA   1 1 
        3  14140 1 1  80 GLU HB2  H   -6.309   7.672  16.672 1.00 . A A .  73 GLU HB2  1 1 
        3  14141 1 1  80 GLU HB3  H   -6.993   7.263  15.105 1.00 . A A .  73 GLU HB3  1 1 
        3  14142 1 1  80 GLU HG2  H   -4.984   6.991  14.223 1.00 . A A .  73 GLU HG2  1 1 
        3  14143 1 1  80 GLU HG3  H   -4.467   8.585  14.771 1.00 . A A .  73 GLU HG3  1 1 
        3  14144 1 1  80 GLU N    N   -6.772   9.718  14.027 1.00 . A A .  73 GLU N    1 1 
        3  14145 1 1  80 GLU O    O   -4.741  10.613  15.784 1.00 . A A .  73 GLU O    1 1 
        3  14146 1 1  80 GLU OE1  O   -4.180   7.259  17.310 1.00 . A A .  73 GLU OE1  1 1 
        3  14147 1 1  80 GLU OE2  O   -3.097   6.231  15.697 1.00 . A A .  73 GLU OE2  1 1 
        3  14148 1 1  81 PRO C    C   -4.309  10.966  18.894 1.00 . A A .  74 PRO C    1 1 
        3  14149 1 1  81 PRO CA   C   -5.499  11.667  18.248 1.00 . A A .  74 PRO CA   1 1 
        3  14150 1 1  81 PRO CB   C   -6.495  12.122  19.316 1.00 . A A .  74 PRO CB   1 1 
        3  14151 1 1  81 PRO CD   C   -7.597  10.441  18.020 1.00 . A A .  74 PRO CD   1 1 
        3  14152 1 1  81 PRO CG   C   -7.484  11.014  19.407 1.00 . A A .  74 PRO CG   1 1 
        3  14153 1 1  81 PRO HA   H   -5.152  12.521  17.687 1.00 . A A .  74 PRO HA   1 1 
        3  14154 1 1  81 PRO HB2  H   -5.978  12.271  20.253 1.00 . A A .  74 PRO HB2  1 1 
        3  14155 1 1  81 PRO HB3  H   -6.964  13.045  19.006 1.00 . A A .  74 PRO HB3  1 1 
        3  14156 1 1  81 PRO HD2  H   -7.750   9.374  18.064 1.00 . A A .  74 PRO HD2  1 1 
        3  14157 1 1  81 PRO HD3  H   -8.401  10.918  17.479 1.00 . A A .  74 PRO HD3  1 1 
        3  14158 1 1  81 PRO HG2  H   -7.129  10.260  20.095 1.00 . A A .  74 PRO HG2  1 1 
        3  14159 1 1  81 PRO HG3  H   -8.440  11.399  19.731 1.00 . A A .  74 PRO HG3  1 1 
        3  14160 1 1  81 PRO N    N   -6.291  10.761  17.409 1.00 . A A .  74 PRO N    1 1 
        3  14161 1 1  81 PRO O    O   -4.444  10.325  19.935 1.00 . A A .  74 PRO O    1 1 
        3  14162 1 1  82 SER C    C   -0.736  10.761  17.877 1.00 . A A .  75 SER C    1 1 
        3  14163 1 1  82 SER CA   C   -1.926  10.470  18.784 1.00 . A A .  75 SER CA   1 1 
        3  14164 1 1  82 SER CB   C   -2.119   8.958  18.920 1.00 . A A .  75 SER CB   1 1 
        3  14165 1 1  82 SER H    H   -3.096  11.617  17.441 1.00 . A A .  75 SER H    1 1 
        3  14166 1 1  82 SER HA   H   -1.730  10.886  19.760 1.00 . A A .  75 SER HA   1 1 
        3  14167 1 1  82 SER HB2  H   -2.864   8.757  19.674 1.00 . A A .  75 SER HB2  1 1 
        3  14168 1 1  82 SER HB3  H   -2.446   8.553  17.973 1.00 . A A .  75 SER HB3  1 1 
        3  14169 1 1  82 SER HG   H   -0.771   8.424  20.238 1.00 . A A .  75 SER HG   1 1 
        3  14170 1 1  82 SER N    N   -3.141  11.092  18.268 1.00 . A A .  75 SER N    1 1 
        3  14171 1 1  82 SER O    O   -0.879  11.397  16.832 1.00 . A A .  75 SER O    1 1 
        3  14172 1 1  82 SER OG   O   -0.909   8.320  19.294 1.00 . A A .  75 SER OG   1 1 
        3  14173 1 1  83 ASP C    C    2.290   9.164  17.124 1.00 . A A .  76 ASP C    1 1 
        3  14174 1 1  83 ASP CA   C    1.656  10.498  17.508 1.00 . A A .  76 ASP CA   1 1 
        3  14175 1 1  83 ASP CB   C    2.656  11.338  18.304 1.00 . A A .  76 ASP CB   1 1 
        3  14176 1 1  83 ASP CG   C    3.608  12.106  17.409 1.00 . A A .  76 ASP CG   1 1 
        3  14177 1 1  83 ASP H    H    0.488   9.790  19.124 1.00 . A A .  76 ASP H    1 1 
        3  14178 1 1  83 ASP HA   H    1.390  11.029  16.606 1.00 . A A .  76 ASP HA   1 1 
        3  14179 1 1  83 ASP HB2  H    2.115  12.046  18.915 1.00 . A A .  76 ASP HB2  1 1 
        3  14180 1 1  83 ASP HB3  H    3.236  10.688  18.943 1.00 . A A .  76 ASP HB3  1 1 
        3  14181 1 1  83 ASP N    N    0.439  10.291  18.283 1.00 . A A .  76 ASP N    1 1 
        3  14182 1 1  83 ASP O    O    2.738   8.981  15.992 1.00 . A A .  76 ASP O    1 1 
        3  14183 1 1  83 ASP OD1  O    3.926  11.604  16.310 1.00 . A A .  76 ASP OD1  1 1 
        3  14184 1 1  83 ASP OD2  O    4.035  13.211  17.806 1.00 . A A .  76 ASP OD2  1 1 
        3  14185 1 1  84 ASN C    C    2.060   5.827  18.498 1.00 . A A .  77 ASN C    1 1 
        3  14186 1 1  84 ASN CA   C    2.898   6.916  17.834 1.00 . A A .  77 ASN CA   1 1 
        3  14187 1 1  84 ASN CB   C    4.334   6.861  18.359 1.00 . A A .  77 ASN CB   1 1 
        3  14188 1 1  84 ASN CG   C    5.270   6.136  17.412 1.00 . A A .  77 ASN CG   1 1 
        3  14189 1 1  84 ASN H    H    1.947   8.439  18.955 1.00 . A A .  77 ASN H    1 1 
        3  14190 1 1  84 ASN HA   H    2.907   6.746  16.769 1.00 . A A .  77 ASN HA   1 1 
        3  14191 1 1  84 ASN HB2  H    4.700   7.869  18.494 1.00 . A A .  77 ASN HB2  1 1 
        3  14192 1 1  84 ASN HB3  H    4.345   6.349  19.310 1.00 . A A .  77 ASN HB3  1 1 
        3  14193 1 1  84 ASN HD21 H    5.119   4.476  18.495 1.00 . A A .  77 ASN HD21 1 1 
        3  14194 1 1  84 ASN HD22 H    6.139   4.375  17.104 1.00 . A A .  77 ASN HD22 1 1 
        3  14195 1 1  84 ASN N    N    2.321   8.233  18.073 1.00 . A A .  77 ASN N    1 1 
        3  14196 1 1  84 ASN ND2  N    5.535   4.867  17.699 1.00 . A A .  77 ASN ND2  1 1 
        3  14197 1 1  84 ASN O    O    2.225   5.538  19.683 1.00 . A A .  77 ASN O    1 1 
        3  14198 1 1  84 ASN OD1  O    5.747   6.709  16.432 1.00 . A A .  77 ASN OD1  1 1 
        3  14199 1 1  85 GLY C    C    0.243   2.968  17.345 1.00 . A A .  78 GLY C    1 1 
        3  14200 1 1  85 GLY CA   C    0.308   4.181  18.256 1.00 . A A .  78 GLY CA   1 1 
        3  14201 1 1  85 GLY H    H    1.071   5.502  16.788 1.00 . A A .  78 GLY H    1 1 
        3  14202 1 1  85 GLY HA2  H    0.688   3.874  19.218 1.00 . A A .  78 GLY HA2  1 1 
        3  14203 1 1  85 GLY HA3  H   -0.689   4.574  18.384 1.00 . A A .  78 GLY HA3  1 1 
        3  14204 1 1  85 GLY N    N    1.160   5.229  17.725 1.00 . A A .  78 GLY N    1 1 
        3  14205 1 1  85 GLY O    O    1.216   2.653  16.660 1.00 . A A .  78 GLY O    1 1 
        3  14206 1 1  86 PRO C    C   -1.092   1.412  14.986 1.00 . A A .  79 PRO C    1 1 
        3  14207 1 1  86 PRO CA   C   -1.071   1.072  16.472 1.00 . A A .  79 PRO CA   1 1 
        3  14208 1 1  86 PRO CB   C   -2.427   0.513  16.913 1.00 . A A .  79 PRO CB   1 1 
        3  14209 1 1  86 PRO CD   C   -2.113   2.562  18.100 1.00 . A A .  79 PRO CD   1 1 
        3  14210 1 1  86 PRO CG   C   -3.158   1.685  17.471 1.00 . A A .  79 PRO CG   1 1 
        3  14211 1 1  86 PRO HA   H   -0.300   0.340  16.661 1.00 . A A .  79 PRO HA   1 1 
        3  14212 1 1  86 PRO HB2  H   -2.942   0.097  16.058 1.00 . A A .  79 PRO HB2  1 1 
        3  14213 1 1  86 PRO HB3  H   -2.279  -0.252  17.660 1.00 . A A .  79 PRO HB3  1 1 
        3  14214 1 1  86 PRO HD2  H   -2.385   3.603  18.002 1.00 . A A .  79 PRO HD2  1 1 
        3  14215 1 1  86 PRO HD3  H   -1.975   2.302  19.138 1.00 . A A .  79 PRO HD3  1 1 
        3  14216 1 1  86 PRO HG2  H   -3.666   2.213  16.678 1.00 . A A .  79 PRO HG2  1 1 
        3  14217 1 1  86 PRO HG3  H   -3.866   1.353  18.216 1.00 . A A .  79 PRO HG3  1 1 
        3  14218 1 1  86 PRO N    N   -0.900   2.260  17.316 1.00 . A A .  79 PRO N    1 1 
        3  14219 1 1  86 PRO O    O   -0.808   0.563  14.142 1.00 . A A .  79 PRO O    1 1 
        3  14220 1 1  87 LEU C    C   -0.130   2.965  12.610 1.00 . A A .  80 LEU C    1 1 
        3  14221 1 1  87 LEU CA   C   -1.490   3.106  13.285 1.00 . A A .  80 LEU CA   1 1 
        3  14222 1 1  87 LEU CB   C   -1.958   4.562  13.217 1.00 . A A .  80 LEU CB   1 1 
        3  14223 1 1  87 LEU CD1  C   -4.082   4.192  11.938 1.00 . A A .  80 LEU CD1  1 1 
        3  14224 1 1  87 LEU CD2  C   -2.972   6.432  11.894 1.00 . A A .  80 LEU CD2  1 1 
        3  14225 1 1  87 LEU CG   C   -2.752   4.929  11.962 1.00 . A A .  80 LEU CG   1 1 
        3  14226 1 1  87 LEU H    H   -1.649   3.290  15.387 1.00 . A A .  80 LEU H    1 1 
        3  14227 1 1  87 LEU HA   H   -2.203   2.485  12.765 1.00 . A A .  80 LEU HA   1 1 
        3  14228 1 1  87 LEU HB2  H   -2.577   4.759  14.080 1.00 . A A .  80 LEU HB2  1 1 
        3  14229 1 1  87 LEU HB3  H   -1.088   5.200  13.264 1.00 . A A .  80 LEU HB3  1 1 
        3  14230 1 1  87 LEU HD11 H   -4.859   4.839  12.319 1.00 . A A .  80 LEU HD11 1 1 
        3  14231 1 1  87 LEU HD12 H   -4.016   3.308  12.555 1.00 . A A .  80 LEU HD12 1 1 
        3  14232 1 1  87 LEU HD13 H   -4.317   3.906  10.923 1.00 . A A .  80 LEU HD13 1 1 
        3  14233 1 1  87 LEU HD21 H   -2.171   6.937  12.413 1.00 . A A .  80 LEU HD21 1 1 
        3  14234 1 1  87 LEU HD22 H   -3.914   6.680  12.359 1.00 . A A .  80 LEU HD22 1 1 
        3  14235 1 1  87 LEU HD23 H   -2.987   6.747  10.861 1.00 . A A .  80 LEU HD23 1 1 
        3  14236 1 1  87 LEU HG   H   -2.190   4.631  11.089 1.00 . A A .  80 LEU HG   1 1 
        3  14237 1 1  87 LEU N    N   -1.432   2.658  14.671 1.00 . A A .  80 LEU N    1 1 
        3  14238 1 1  87 LEU O    O   -0.046   2.692  11.412 1.00 . A A .  80 LEU O    1 1 
        3  14239 1 1  88 PHE C    C    2.525   1.681  12.219 1.00 . A A .  81 PHE C    1 1 
        3  14240 1 1  88 PHE CA   C    2.291   3.045  12.861 1.00 . A A .  81 PHE CA   1 1 
        3  14241 1 1  88 PHE CB   C    3.310   3.282  13.979 1.00 . A A .  81 PHE CB   1 1 
        3  14242 1 1  88 PHE CD1  C    3.479   5.785  13.954 1.00 . A A .  81 PHE CD1  1 1 
        3  14243 1 1  88 PHE CD2  C    5.450   4.512  13.525 1.00 . A A .  81 PHE CD2  1 1 
        3  14244 1 1  88 PHE CE1  C    4.199   6.956  13.804 1.00 . A A .  81 PHE CE1  1 1 
        3  14245 1 1  88 PHE CE2  C    6.175   5.679  13.375 1.00 . A A .  81 PHE CE2  1 1 
        3  14246 1 1  88 PHE CG   C    4.095   4.551  13.816 1.00 . A A .  81 PHE CG   1 1 
        3  14247 1 1  88 PHE CZ   C    5.548   6.902  13.514 1.00 . A A .  81 PHE CZ   1 1 
        3  14248 1 1  88 PHE H    H    0.803   3.367  14.332 1.00 . A A .  81 PHE H    1 1 
        3  14249 1 1  88 PHE HA   H    2.415   3.809  12.107 1.00 . A A .  81 PHE HA   1 1 
        3  14250 1 1  88 PHE HB2  H    2.792   3.333  14.924 1.00 . A A .  81 PHE HB2  1 1 
        3  14251 1 1  88 PHE HB3  H    4.010   2.458  14.002 1.00 . A A .  81 PHE HB3  1 1 
        3  14252 1 1  88 PHE HD1  H    2.424   5.827  14.181 1.00 . A A .  81 PHE HD1  1 1 
        3  14253 1 1  88 PHE HD2  H    5.940   3.556  13.415 1.00 . A A .  81 PHE HD2  1 1 
        3  14254 1 1  88 PHE HE1  H    3.706   7.910  13.914 1.00 . A A .  81 PHE HE1  1 1 
        3  14255 1 1  88 PHE HE2  H    7.230   5.635  13.148 1.00 . A A .  81 PHE HE2  1 1 
        3  14256 1 1  88 PHE HZ   H    6.113   7.816  13.397 1.00 . A A .  81 PHE HZ   1 1 
        3  14257 1 1  88 PHE N    N    0.933   3.152  13.385 1.00 . A A .  81 PHE N    1 1 
        3  14258 1 1  88 PHE O    O    3.135   1.580  11.154 1.00 . A A .  81 PHE O    1 1 
        3  14259 1 1  89 THR C    C    1.319  -0.944  11.130 1.00 . A A .  82 THR C    1 1 
        3  14260 1 1  89 THR CA   C    2.188  -0.724  12.365 1.00 . A A .  82 THR CA   1 1 
        3  14261 1 1  89 THR CB   C    1.824  -1.743  13.447 1.00 . A A .  82 THR CB   1 1 
        3  14262 1 1  89 THR CG2  C    2.740  -1.690  14.651 1.00 . A A .  82 THR CG2  1 1 
        3  14263 1 1  89 THR H    H    1.556   0.777  13.717 1.00 . A A .  82 THR H    1 1 
        3  14264 1 1  89 THR HA   H    3.224  -0.860  12.090 1.00 . A A .  82 THR HA   1 1 
        3  14265 1 1  89 THR HB   H    1.885  -2.736  13.028 1.00 . A A .  82 THR HB   1 1 
        3  14266 1 1  89 THR HG1  H   -0.082  -1.398  13.155 1.00 . A A .  82 THR HG1  1 1 
        3  14267 1 1  89 THR HG21 H    2.168  -1.423  15.527 1.00 . A A .  82 THR HG21 1 1 
        3  14268 1 1  89 THR HG22 H    3.510  -0.950  14.485 1.00 . A A .  82 THR HG22 1 1 
        3  14269 1 1  89 THR HG23 H    3.196  -2.658  14.798 1.00 . A A .  82 THR HG23 1 1 
        3  14270 1 1  89 THR N    N    2.034   0.632  12.873 1.00 . A A .  82 THR N    1 1 
        3  14271 1 1  89 THR O    O    1.663  -1.732  10.249 1.00 . A A .  82 THR O    1 1 
        3  14272 1 1  89 THR OG1  O    0.500  -1.535  13.905 1.00 . A A .  82 THR OG1  1 1 
        3  14273 1 1  90 GLU C    C   -0.173   0.368   8.721 1.00 . A A .  83 GLU C    1 1 
        3  14274 1 1  90 GLU CA   C   -0.724  -0.356   9.945 1.00 . A A .  83 GLU CA   1 1 
        3  14275 1 1  90 GLU CB   C   -2.095   0.212  10.316 1.00 . A A .  83 GLU CB   1 1 
        3  14276 1 1  90 GLU CD   C   -4.574   0.143   9.840 1.00 . A A .  83 GLU CD   1 1 
        3  14277 1 1  90 GLU CG   C   -3.258  -0.607   9.782 1.00 . A A .  83 GLU CG   1 1 
        3  14278 1 1  90 GLU H    H   -0.024   0.373  11.805 1.00 . A A .  83 GLU H    1 1 
        3  14279 1 1  90 GLU HA   H   -0.830  -1.405   9.711 1.00 . A A .  83 GLU HA   1 1 
        3  14280 1 1  90 GLU HB2  H   -2.176   0.252  11.392 1.00 . A A .  83 GLU HB2  1 1 
        3  14281 1 1  90 GLU HB3  H   -2.176   1.214   9.920 1.00 . A A .  83 GLU HB3  1 1 
        3  14282 1 1  90 GLU HG2  H   -3.056  -0.868   8.754 1.00 . A A .  83 GLU HG2  1 1 
        3  14283 1 1  90 GLU HG3  H   -3.347  -1.508  10.370 1.00 . A A .  83 GLU HG3  1 1 
        3  14284 1 1  90 GLU N    N    0.194  -0.240  11.072 1.00 . A A .  83 GLU N    1 1 
        3  14285 1 1  90 GLU O    O   -0.251  -0.138   7.601 1.00 . A A .  83 GLU O    1 1 
        3  14286 1 1  90 GLU OE1  O   -4.718   1.146   9.111 1.00 . A A .  83 GLU OE1  1 1 
        3  14287 1 1  90 GLU OE2  O   -5.461  -0.274  10.614 1.00 . A A .  83 GLU OE2  1 1 
        3  14288 1 1  91 LEU C    C    2.060   1.585   7.143 1.00 . A A .  84 LEU C    1 1 
        3  14289 1 1  91 LEU CA   C    0.949   2.349   7.857 1.00 . A A .  84 LEU CA   1 1 
        3  14290 1 1  91 LEU CB   C    1.488   3.677   8.396 1.00 . A A .  84 LEU CB   1 1 
        3  14291 1 1  91 LEU CD1  C    0.320   5.178   6.764 1.00 . A A .  84 LEU CD1  1 1 
        3  14292 1 1  91 LEU CD2  C   -0.777   4.604   8.936 1.00 . A A .  84 LEU CD2  1 1 
        3  14293 1 1  91 LEU CG   C    0.547   4.872   8.236 1.00 . A A .  84 LEU CG   1 1 
        3  14294 1 1  91 LEU H    H    0.416   1.904   9.857 1.00 . A A .  84 LEU H    1 1 
        3  14295 1 1  91 LEU HA   H    0.158   2.553   7.150 1.00 . A A .  84 LEU HA   1 1 
        3  14296 1 1  91 LEU HB2  H    1.703   3.552   9.447 1.00 . A A .  84 LEU HB2  1 1 
        3  14297 1 1  91 LEU HB3  H    2.410   3.903   7.882 1.00 . A A .  84 LEU HB3  1 1 
        3  14298 1 1  91 LEU HD11 H   -0.348   6.021   6.671 1.00 . A A .  84 LEU HD11 1 1 
        3  14299 1 1  91 LEU HD12 H   -0.116   4.318   6.280 1.00 . A A .  84 LEU HD12 1 1 
        3  14300 1 1  91 LEU HD13 H    1.265   5.415   6.296 1.00 . A A .  84 LEU HD13 1 1 
        3  14301 1 1  91 LEU HD21 H   -0.588   4.291   9.952 1.00 . A A .  84 LEU HD21 1 1 
        3  14302 1 1  91 LEU HD22 H   -1.310   3.825   8.412 1.00 . A A .  84 LEU HD22 1 1 
        3  14303 1 1  91 LEU HD23 H   -1.369   5.506   8.942 1.00 . A A .  84 LEU HD23 1 1 
        3  14304 1 1  91 LEU HG   H    0.998   5.740   8.692 1.00 . A A .  84 LEU HG   1 1 
        3  14305 1 1  91 LEU N    N    0.384   1.554   8.942 1.00 . A A .  84 LEU N    1 1 
        3  14306 1 1  91 LEU O    O    2.055   1.460   5.919 1.00 . A A .  84 LEU O    1 1 
        3  14307 1 1  92 LYS C    C    3.638  -0.901   6.598 1.00 . A A .  85 LYS C    1 1 
        3  14308 1 1  92 LYS CA   C    4.131   0.324   7.361 1.00 . A A .  85 LYS CA   1 1 
        3  14309 1 1  92 LYS CB   C    5.089  -0.105   8.474 1.00 . A A .  85 LYS CB   1 1 
        3  14310 1 1  92 LYS CD   C    5.760   0.597  10.791 1.00 . A A .  85 LYS CD   1 1 
        3  14311 1 1  92 LYS CE   C    7.231   0.362  11.097 1.00 . A A .  85 LYS CE   1 1 
        3  14312 1 1  92 LYS CG   C    5.555   1.044   9.352 1.00 . A A .  85 LYS CG   1 1 
        3  14313 1 1  92 LYS H    H    2.961   1.209   8.888 1.00 . A A .  85 LYS H    1 1 
        3  14314 1 1  92 LYS HA   H    4.657   0.972   6.676 1.00 . A A .  85 LYS HA   1 1 
        3  14315 1 1  92 LYS HB2  H    4.592  -0.831   9.100 1.00 . A A .  85 LYS HB2  1 1 
        3  14316 1 1  92 LYS HB3  H    5.958  -0.564   8.027 1.00 . A A .  85 LYS HB3  1 1 
        3  14317 1 1  92 LYS HD2  H    5.382   1.363  11.453 1.00 . A A .  85 LYS HD2  1 1 
        3  14318 1 1  92 LYS HD3  H    5.216  -0.322  10.954 1.00 . A A .  85 LYS HD3  1 1 
        3  14319 1 1  92 LYS HE2  H    7.314  -0.082  12.078 1.00 . A A .  85 LYS HE2  1 1 
        3  14320 1 1  92 LYS HE3  H    7.634  -0.316  10.361 1.00 . A A .  85 LYS HE3  1 1 
        3  14321 1 1  92 LYS HG2  H    6.489   1.423   8.967 1.00 . A A .  85 LYS HG2  1 1 
        3  14322 1 1  92 LYS HG3  H    4.809   1.825   9.330 1.00 . A A .  85 LYS HG3  1 1 
        3  14323 1 1  92 LYS HZ1  H    8.956   1.474  11.484 1.00 . A A .  85 LYS HZ1  1 1 
        3  14324 1 1  92 LYS HZ2  H    7.522   2.364  11.620 1.00 . A A .  85 LYS HZ2  1 1 
        3  14325 1 1  92 LYS HZ3  H    8.126   1.959  10.092 1.00 . A A .  85 LYS HZ3  1 1 
        3  14326 1 1  92 LYS N    N    3.013   1.076   7.919 1.00 . A A .  85 LYS N    1 1 
        3  14327 1 1  92 LYS NZ   N    8.012   1.629  11.072 1.00 . A A .  85 LYS NZ   1 1 
        3  14328 1 1  92 LYS O    O    4.084  -1.172   5.485 1.00 . A A .  85 LYS O    1 1 
        3  14329 1 1  93 PHE C    C    1.588  -2.530   5.207 1.00 . A A .  86 PHE C    1 1 
        3  14330 1 1  93 PHE CA   C    2.155  -2.837   6.591 1.00 . A A .  86 PHE CA   1 1 
        3  14331 1 1  93 PHE CB   C    1.062  -3.431   7.487 1.00 . A A .  86 PHE CB   1 1 
        3  14332 1 1  93 PHE CD1  C   -0.702  -4.290   5.917 1.00 . A A .  86 PHE CD1  1 1 
        3  14333 1 1  93 PHE CD2  C    0.561  -5.873   7.177 1.00 . A A .  86 PHE CD2  1 1 
        3  14334 1 1  93 PHE CE1  C   -1.412  -5.318   5.329 1.00 . A A .  86 PHE CE1  1 1 
        3  14335 1 1  93 PHE CE2  C   -0.145  -6.906   6.591 1.00 . A A .  86 PHE CE2  1 1 
        3  14336 1 1  93 PHE CG   C    0.292  -4.554   6.847 1.00 . A A .  86 PHE CG   1 1 
        3  14337 1 1  93 PHE CZ   C   -1.133  -6.629   5.666 1.00 . A A .  86 PHE CZ   1 1 
        3  14338 1 1  93 PHE H    H    2.398  -1.369   8.096 1.00 . A A .  86 PHE H    1 1 
        3  14339 1 1  93 PHE HA   H    2.953  -3.557   6.487 1.00 . A A .  86 PHE HA   1 1 
        3  14340 1 1  93 PHE HB2  H    1.517  -3.814   8.388 1.00 . A A .  86 PHE HB2  1 1 
        3  14341 1 1  93 PHE HB3  H    0.361  -2.653   7.747 1.00 . A A .  86 PHE HB3  1 1 
        3  14342 1 1  93 PHE HD1  H   -0.920  -3.265   5.653 1.00 . A A .  86 PHE HD1  1 1 
        3  14343 1 1  93 PHE HD2  H    1.332  -6.090   7.900 1.00 . A A .  86 PHE HD2  1 1 
        3  14344 1 1  93 PHE HE1  H   -2.182  -5.099   4.605 1.00 . A A .  86 PHE HE1  1 1 
        3  14345 1 1  93 PHE HE2  H    0.075  -7.930   6.856 1.00 . A A .  86 PHE HE2  1 1 
        3  14346 1 1  93 PHE HZ   H   -1.686  -7.435   5.207 1.00 . A A .  86 PHE HZ   1 1 
        3  14347 1 1  93 PHE N    N    2.713  -1.638   7.208 1.00 . A A .  86 PHE N    1 1 
        3  14348 1 1  93 PHE O    O    1.894  -3.216   4.232 1.00 . A A .  86 PHE O    1 1 
        3  14349 1 1  94 TYR C    C    1.181  -0.741   2.827 1.00 . A A .  87 TYR C    1 1 
        3  14350 1 1  94 TYR CA   C    0.132  -1.109   3.872 1.00 . A A .  87 TYR CA   1 1 
        3  14351 1 1  94 TYR CB   C   -0.823   0.064   4.095 1.00 . A A .  87 TYR CB   1 1 
        3  14352 1 1  94 TYR CD1  C   -3.019  -1.144   3.798 1.00 . A A .  87 TYR CD1  1 1 
        3  14353 1 1  94 TYR CD2  C   -2.649   0.029   5.840 1.00 . A A .  87 TYR CD2  1 1 
        3  14354 1 1  94 TYR CE1  C   -4.267  -1.535   4.245 1.00 . A A .  87 TYR CE1  1 1 
        3  14355 1 1  94 TYR CE2  C   -3.896  -0.357   6.293 1.00 . A A .  87 TYR CE2  1 1 
        3  14356 1 1  94 TYR CG   C   -2.189  -0.358   4.587 1.00 . A A .  87 TYR CG   1 1 
        3  14357 1 1  94 TYR CZ   C   -4.700  -1.138   5.492 1.00 . A A .  87 TYR CZ   1 1 
        3  14358 1 1  94 TYR H    H    0.540  -0.995   5.946 1.00 . A A .  87 TYR H    1 1 
        3  14359 1 1  94 TYR HA   H   -0.435  -1.953   3.512 1.00 . A A .  87 TYR HA   1 1 
        3  14360 1 1  94 TYR HB2  H   -0.397   0.732   4.829 1.00 . A A .  87 TYR HB2  1 1 
        3  14361 1 1  94 TYR HB3  H   -0.953   0.596   3.163 1.00 . A A .  87 TYR HB3  1 1 
        3  14362 1 1  94 TYR HD1  H   -2.676  -1.453   2.823 1.00 . A A .  87 TYR HD1  1 1 
        3  14363 1 1  94 TYR HD2  H   -2.016   0.643   6.465 1.00 . A A .  87 TYR HD2  1 1 
        3  14364 1 1  94 TYR HE1  H   -4.897  -2.148   3.617 1.00 . A A .  87 TYR HE1  1 1 
        3  14365 1 1  94 TYR HE2  H   -4.235  -0.046   7.270 1.00 . A A .  87 TYR HE2  1 1 
        3  14366 1 1  94 TYR HH   H   -6.614  -1.223   5.323 1.00 . A A .  87 TYR HH   1 1 
        3  14367 1 1  94 TYR N    N    0.751  -1.500   5.133 1.00 . A A .  87 TYR N    1 1 
        3  14368 1 1  94 TYR O    O    1.055  -1.098   1.655 1.00 . A A .  87 TYR O    1 1 
        3  14369 1 1  94 TYR OH   O   -5.943  -1.525   5.939 1.00 . A A .  87 TYR OH   1 1 
        3  14370 1 1  95 GLN C    C    4.277  -0.733   2.105 1.00 . A A .  88 GLN C    1 1 
        3  14371 1 1  95 GLN CA   C    3.279   0.397   2.354 1.00 . A A .  88 GLN CA   1 1 
        3  14372 1 1  95 GLN CB   C    4.008   1.615   2.928 1.00 . A A .  88 GLN CB   1 1 
        3  14373 1 1  95 GLN CD   C    4.185   4.132   3.002 1.00 . A A .  88 GLN CD   1 1 
        3  14374 1 1  95 GLN CG   C    3.362   2.940   2.556 1.00 . A A .  88 GLN CG   1 1 
        3  14375 1 1  95 GLN H    H    2.254   0.234   4.200 1.00 . A A .  88 GLN H    1 1 
        3  14376 1 1  95 GLN HA   H    2.827   0.673   1.413 1.00 . A A .  88 GLN HA   1 1 
        3  14377 1 1  95 GLN HB2  H    4.023   1.536   4.004 1.00 . A A .  88 GLN HB2  1 1 
        3  14378 1 1  95 GLN HB3  H    5.023   1.618   2.561 1.00 . A A .  88 GLN HB3  1 1 
        3  14379 1 1  95 GLN HE21 H    2.900   4.498   4.475 1.00 . A A .  88 GLN HE21 1 1 
        3  14380 1 1  95 GLN HE22 H    4.241   5.581   4.364 1.00 . A A .  88 GLN HE22 1 1 
        3  14381 1 1  95 GLN HG2  H    3.249   2.983   1.483 1.00 . A A .  88 GLN HG2  1 1 
        3  14382 1 1  95 GLN HG3  H    2.390   2.996   3.023 1.00 . A A .  88 GLN HG3  1 1 
        3  14383 1 1  95 GLN N    N    2.211  -0.022   3.256 1.00 . A A .  88 GLN N    1 1 
        3  14384 1 1  95 GLN NE2  N    3.729   4.805   4.053 1.00 . A A .  88 GLN NE2  1 1 
        3  14385 1 1  95 GLN O    O    5.050  -0.688   1.148 1.00 . A A .  88 GLN O    1 1 
        3  14386 1 1  95 GLN OE1  O    5.218   4.446   2.411 1.00 . A A .  88 GLN OE1  1 1 
        3  14387 1 1  96 ARG C    C    4.858  -3.707   1.605 1.00 . A A .  89 ARG C    1 1 
        3  14388 1 1  96 ARG CA   C    5.176  -2.872   2.842 1.00 . A A .  89 ARG CA   1 1 
        3  14389 1 1  96 ARG CB   C    5.112  -3.753   4.091 1.00 . A A .  89 ARG CB   1 1 
        3  14390 1 1  96 ARG CD   C    6.131  -6.025   3.743 1.00 . A A .  89 ARG CD   1 1 
        3  14391 1 1  96 ARG CG   C    6.345  -4.621   4.287 1.00 . A A .  89 ARG CG   1 1 
        3  14392 1 1  96 ARG CZ   C    7.122  -7.441   1.986 1.00 . A A .  89 ARG CZ   1 1 
        3  14393 1 1  96 ARG H    H    3.631  -1.722   3.720 1.00 . A A .  89 ARG H    1 1 
        3  14394 1 1  96 ARG HA   H    6.177  -2.478   2.745 1.00 . A A .  89 ARG HA   1 1 
        3  14395 1 1  96 ARG HB2  H    5.002  -3.121   4.959 1.00 . A A .  89 ARG HB2  1 1 
        3  14396 1 1  96 ARG HB3  H    4.250  -4.401   4.018 1.00 . A A .  89 ARG HB3  1 1 
        3  14397 1 1  96 ARG HD2  H    6.489  -6.738   4.472 1.00 . A A .  89 ARG HD2  1 1 
        3  14398 1 1  96 ARG HD3  H    5.076  -6.178   3.579 1.00 . A A .  89 ARG HD3  1 1 
        3  14399 1 1  96 ARG HE   H    7.129  -5.445   1.986 1.00 . A A .  89 ARG HE   1 1 
        3  14400 1 1  96 ARG HG2  H    7.177  -4.168   3.769 1.00 . A A .  89 ARG HG2  1 1 
        3  14401 1 1  96 ARG HG3  H    6.566  -4.683   5.343 1.00 . A A .  89 ARG HG3  1 1 
        3  14402 1 1  96 ARG HH11 H    6.260  -8.467   3.501 1.00 . A A .  89 ARG HH11 1 1 
        3  14403 1 1  96 ARG HH12 H    6.963  -9.439   2.252 1.00 . A A .  89 ARG HH12 1 1 
        3  14404 1 1  96 ARG HH21 H    8.055  -6.723   0.343 1.00 . A A .  89 ARG HH21 1 1 
        3  14405 1 1  96 ARG HH22 H    7.983  -8.449   0.460 1.00 . A A .  89 ARG HH22 1 1 
        3  14406 1 1  96 ARG N    N    4.263  -1.742   2.973 1.00 . A A .  89 ARG N    1 1 
        3  14407 1 1  96 ARG NE   N    6.843  -6.239   2.485 1.00 . A A .  89 ARG NE   1 1 
        3  14408 1 1  96 ARG NH1  N    6.751  -8.538   2.633 1.00 . A A .  89 ARG NH1  1 1 
        3  14409 1 1  96 ARG NH2  N    7.773  -7.546   0.835 1.00 . A A .  89 ARG NH2  1 1 
        3  14410 1 1  96 ARG O    O    5.754  -4.059   0.839 1.00 . A A .  89 ARG O    1 1 
        3  14411 1 1  97 ALA C    C    1.792  -4.420  -0.253 1.00 . A A .  90 ALA C    1 1 
        3  14412 1 1  97 ALA CA   C    3.165  -4.836   0.274 1.00 . A A .  90 ALA CA   1 1 
        3  14413 1 1  97 ALA CB   C    3.159  -6.309   0.650 1.00 . A A .  90 ALA CB   1 1 
        3  14414 1 1  97 ALA H    H    2.913  -3.729   2.066 1.00 . A A .  90 ALA H    1 1 
        3  14415 1 1  97 ALA HA   H    3.894  -4.697  -0.510 1.00 . A A .  90 ALA HA   1 1 
        3  14416 1 1  97 ALA HB1  H    2.749  -6.427   1.642 1.00 . A A .  90 ALA HB1  1 1 
        3  14417 1 1  97 ALA HB2  H    4.168  -6.690   0.629 1.00 . A A .  90 ALA HB2  1 1 
        3  14418 1 1  97 ALA HB3  H    2.552  -6.858  -0.057 1.00 . A A .  90 ALA HB3  1 1 
        3  14419 1 1  97 ALA N    N    3.582  -4.030   1.419 1.00 . A A .  90 ALA N    1 1 
        3  14420 1 1  97 ALA O    O    1.526  -4.520  -1.451 1.00 . A A .  90 ALA O    1 1 
        3  14421 1 1  98 ALA C    C   -0.394  -2.510  -0.871 1.00 . A A .  91 ALA C    1 1 
        3  14422 1 1  98 ALA CA   C   -0.425  -3.546   0.250 1.00 . A A .  91 ALA CA   1 1 
        3  14423 1 1  98 ALA CB   C   -1.180  -3.002   1.451 1.00 . A A .  91 ALA CB   1 1 
        3  14424 1 1  98 ALA H    H    1.178  -3.910   1.583 1.00 . A A .  91 ALA H    1 1 
        3  14425 1 1  98 ALA HA   H   -0.951  -4.422  -0.104 1.00 . A A .  91 ALA HA   1 1 
        3  14426 1 1  98 ALA HB1  H   -0.834  -3.495   2.348 1.00 . A A .  91 ALA HB1  1 1 
        3  14427 1 1  98 ALA HB2  H   -2.237  -3.186   1.325 1.00 . A A .  91 ALA HB2  1 1 
        3  14428 1 1  98 ALA HB3  H   -1.008  -1.940   1.534 1.00 . A A .  91 ALA HB3  1 1 
        3  14429 1 1  98 ALA N    N    0.918  -3.962   0.640 1.00 . A A .  91 ALA N    1 1 
        3  14430 1 1  98 ALA O    O   -1.375  -2.337  -1.593 1.00 . A A .  91 ALA O    1 1 
        3  14431 1 1  99 LYS C    C    0.484  -1.362  -3.423 1.00 . A A .  92 LYS C    1 1 
        3  14432 1 1  99 LYS CA   C    0.880  -0.804  -2.055 1.00 . A A .  92 LYS CA   1 1 
        3  14433 1 1  99 LYS CB   C    2.322  -0.292  -2.098 1.00 . A A .  92 LYS CB   1 1 
        3  14434 1 1  99 LYS CD   C    4.690  -0.956  -2.614 1.00 . A A .  92 LYS CD   1 1 
        3  14435 1 1  99 LYS CE   C    5.572  -0.280  -1.575 1.00 . A A .  92 LYS CE   1 1 
        3  14436 1 1  99 LYS CG   C    3.363  -1.397  -2.017 1.00 . A A .  92 LYS CG   1 1 
        3  14437 1 1  99 LYS H    H    1.487  -1.996  -0.413 1.00 . A A .  92 LYS H    1 1 
        3  14438 1 1  99 LYS HA   H    0.225   0.016  -1.806 1.00 . A A .  92 LYS HA   1 1 
        3  14439 1 1  99 LYS HB2  H    2.473   0.247  -3.021 1.00 . A A .  92 LYS HB2  1 1 
        3  14440 1 1  99 LYS HB3  H    2.477   0.381  -1.269 1.00 . A A .  92 LYS HB3  1 1 
        3  14441 1 1  99 LYS HD2  H    5.206  -1.822  -3.000 1.00 . A A .  92 LYS HD2  1 1 
        3  14442 1 1  99 LYS HD3  H    4.498  -0.260  -3.418 1.00 . A A .  92 LYS HD3  1 1 
        3  14443 1 1  99 LYS HE2  H    4.977   0.439  -1.030 1.00 . A A .  92 LYS HE2  1 1 
        3  14444 1 1  99 LYS HE3  H    5.941  -1.031  -0.893 1.00 . A A .  92 LYS HE3  1 1 
        3  14445 1 1  99 LYS HG2  H    3.516  -1.659  -0.980 1.00 . A A .  92 LYS HG2  1 1 
        3  14446 1 1  99 LYS HG3  H    3.003  -2.259  -2.559 1.00 . A A .  92 LYS HG3  1 1 
        3  14447 1 1  99 LYS HZ1  H    7.615   0.122  -1.742 1.00 . A A .  92 LYS HZ1  1 1 
        3  14448 1 1  99 LYS HZ2  H    6.625   1.451  -2.085 1.00 . A A .  92 LYS HZ2  1 1 
        3  14449 1 1  99 LYS HZ3  H    6.782   0.200  -3.212 1.00 . A A .  92 LYS HZ3  1 1 
        3  14450 1 1  99 LYS N    N    0.735  -1.820  -1.016 1.00 . A A .  92 LYS N    1 1 
        3  14451 1 1  99 LYS NZ   N    6.729   0.422  -2.197 1.00 . A A .  92 LYS NZ   1 1 
        3  14452 1 1  99 LYS O    O    1.013  -2.386  -3.859 1.00 . A A .  92 LYS O    1 1 
        3  14453 1 1 100 PRO C    C    0.238  -1.410  -6.404 1.00 . A A .  93 PRO C    1 1 
        3  14454 1 1 100 PRO CA   C   -0.916  -1.143  -5.444 1.00 . A A .  93 PRO CA   1 1 
        3  14455 1 1 100 PRO CB   C   -1.762   0.032  -5.938 1.00 . A A .  93 PRO CB   1 1 
        3  14456 1 1 100 PRO CD   C   -1.145   0.530  -3.683 1.00 . A A .  93 PRO CD   1 1 
        3  14457 1 1 100 PRO CG   C   -2.242   0.700  -4.697 1.00 . A A .  93 PRO CG   1 1 
        3  14458 1 1 100 PRO HA   H   -1.532  -2.027  -5.369 1.00 . A A .  93 PRO HA   1 1 
        3  14459 1 1 100 PRO HB2  H   -1.150   0.693  -6.533 1.00 . A A .  93 PRO HB2  1 1 
        3  14460 1 1 100 PRO HB3  H   -2.585  -0.338  -6.530 1.00 . A A .  93 PRO HB3  1 1 
        3  14461 1 1 100 PRO HD2  H   -0.475   1.377  -3.707 1.00 . A A .  93 PRO HD2  1 1 
        3  14462 1 1 100 PRO HD3  H   -1.561   0.405  -2.694 1.00 . A A .  93 PRO HD3  1 1 
        3  14463 1 1 100 PRO HG2  H   -2.416   1.749  -4.890 1.00 . A A .  93 PRO HG2  1 1 
        3  14464 1 1 100 PRO HG3  H   -3.148   0.226  -4.352 1.00 . A A .  93 PRO HG3  1 1 
        3  14465 1 1 100 PRO N    N   -0.456  -0.698  -4.123 1.00 . A A .  93 PRO N    1 1 
        3  14466 1 1 100 PRO O    O    0.105  -2.194  -7.345 1.00 . A A .  93 PRO O    1 1 
        3  14467 1 1 101 GLU C    C    3.077  -2.346  -6.934 1.00 . A A .  94 GLU C    1 1 
        3  14468 1 1 101 GLU CA   C    2.541  -0.920  -7.012 1.00 . A A .  94 GLU CA   1 1 
        3  14469 1 1 101 GLU CB   C    3.633   0.072  -6.606 1.00 . A A .  94 GLU CB   1 1 
        3  14470 1 1 101 GLU CD   C    4.806   2.093  -7.562 1.00 . A A .  94 GLU CD   1 1 
        3  14471 1 1 101 GLU CG   C    4.397   0.650  -7.785 1.00 . A A .  94 GLU CG   1 1 
        3  14472 1 1 101 GLU H    H    1.412  -0.141  -5.402 1.00 . A A .  94 GLU H    1 1 
        3  14473 1 1 101 GLU HA   H    2.245  -0.716  -8.030 1.00 . A A .  94 GLU HA   1 1 
        3  14474 1 1 101 GLU HB2  H    3.178   0.888  -6.064 1.00 . A A .  94 GLU HB2  1 1 
        3  14475 1 1 101 GLU HB3  H    4.337  -0.430  -5.959 1.00 . A A .  94 GLU HB3  1 1 
        3  14476 1 1 101 GLU HG2  H    5.288   0.061  -7.945 1.00 . A A .  94 GLU HG2  1 1 
        3  14477 1 1 101 GLU HG3  H    3.771   0.601  -8.663 1.00 . A A .  94 GLU HG3  1 1 
        3  14478 1 1 101 GLU N    N    1.367  -0.753  -6.165 1.00 . A A .  94 GLU N    1 1 
        3  14479 1 1 101 GLU O    O    3.425  -2.946  -7.951 1.00 . A A .  94 GLU O    1 1 
        3  14480 1 1 101 GLU OE1  O    4.021   2.844  -6.944 1.00 . A A .  94 GLU OE1  1 1 
        3  14481 1 1 101 GLU OE2  O    5.911   2.473  -8.004 1.00 . A A .  94 GLU OE2  1 1 
        3  14482 1 1 102 GLN C    C    2.576  -5.276  -5.838 1.00 . A A .  95 GLN C    1 1 
        3  14483 1 1 102 GLN CA   C    3.645  -4.236  -5.511 1.00 . A A .  95 GLN CA   1 1 
        3  14484 1 1 102 GLN CB   C    4.120  -4.411  -4.066 1.00 . A A .  95 GLN CB   1 1 
        3  14485 1 1 102 GLN CD   C    5.410  -6.332  -3.052 1.00 . A A .  95 GLN CD   1 1 
        3  14486 1 1 102 GLN CG   C    5.464  -5.112  -3.949 1.00 . A A .  95 GLN CG   1 1 
        3  14487 1 1 102 GLN H    H    2.858  -2.354  -4.946 1.00 . A A .  95 GLN H    1 1 
        3  14488 1 1 102 GLN HA   H    4.485  -4.384  -6.173 1.00 . A A .  95 GLN HA   1 1 
        3  14489 1 1 102 GLN HB2  H    4.206  -3.436  -3.609 1.00 . A A .  95 GLN HB2  1 1 
        3  14490 1 1 102 GLN HB3  H    3.387  -4.989  -3.524 1.00 . A A .  95 GLN HB3  1 1 
        3  14491 1 1 102 GLN HE21 H    5.988  -7.496  -4.557 1.00 . A A .  95 GLN HE21 1 1 
        3  14492 1 1 102 GLN HE22 H    5.709  -8.297  -3.053 1.00 . A A .  95 GLN HE22 1 1 
        3  14493 1 1 102 GLN HG2  H    5.781  -5.423  -4.934 1.00 . A A .  95 GLN HG2  1 1 
        3  14494 1 1 102 GLN HG3  H    6.184  -4.415  -3.544 1.00 . A A .  95 GLN HG3  1 1 
        3  14495 1 1 102 GLN N    N    3.147  -2.882  -5.719 1.00 . A A .  95 GLN N    1 1 
        3  14496 1 1 102 GLN NE2  N    5.735  -7.492  -3.610 1.00 . A A .  95 GLN NE2  1 1 
        3  14497 1 1 102 GLN O    O    2.859  -6.290  -6.474 1.00 . A A .  95 GLN O    1 1 
        3  14498 1 1 102 GLN OE1  O    5.081  -6.234  -1.869 1.00 . A A .  95 GLN OE1  1 1 
        3  14499 1 1 103 ILE C    C    0.034  -6.160  -7.139 1.00 . A A .  96 ILE C    1 1 
        3  14500 1 1 103 ILE CA   C    0.240  -5.936  -5.644 1.00 . A A .  96 ILE CA   1 1 
        3  14501 1 1 103 ILE CB   C   -1.075  -5.417  -5.026 1.00 . A A .  96 ILE CB   1 1 
        3  14502 1 1 103 ILE CD1  C   -2.141  -4.636  -2.849 1.00 . A A .  96 ILE CD1  1 1 
        3  14503 1 1 103 ILE CG1  C   -0.874  -5.084  -3.547 1.00 . A A .  96 ILE CG1  1 1 
        3  14504 1 1 103 ILE CG2  C   -2.185  -6.445  -5.198 1.00 . A A .  96 ILE CG2  1 1 
        3  14505 1 1 103 ILE H    H    1.184  -4.194  -4.894 1.00 . A A .  96 ILE H    1 1 
        3  14506 1 1 103 ILE HA   H    0.482  -6.880  -5.180 1.00 . A A .  96 ILE HA   1 1 
        3  14507 1 1 103 ILE HB   H   -1.364  -4.521  -5.554 1.00 . A A .  96 ILE HB   1 1 
        3  14508 1 1 103 ILE HD11 H   -2.954  -5.289  -3.126 1.00 . A A .  96 ILE HD11 1 1 
        3  14509 1 1 103 ILE HD12 H   -2.375  -3.624  -3.143 1.00 . A A .  96 ILE HD12 1 1 
        3  14510 1 1 103 ILE HD13 H   -1.996  -4.675  -1.779 1.00 . A A .  96 ILE HD13 1 1 
        3  14511 1 1 103 ILE HG12 H   -0.506  -5.960  -3.033 1.00 . A A .  96 ILE HG12 1 1 
        3  14512 1 1 103 ILE HG13 H   -0.148  -4.289  -3.457 1.00 . A A .  96 ILE HG13 1 1 
        3  14513 1 1 103 ILE HG21 H   -2.372  -6.935  -4.253 1.00 . A A .  96 ILE HG21 1 1 
        3  14514 1 1 103 ILE HG22 H   -1.888  -7.180  -5.931 1.00 . A A .  96 ILE HG22 1 1 
        3  14515 1 1 103 ILE HG23 H   -3.086  -5.950  -5.530 1.00 . A A .  96 ILE HG23 1 1 
        3  14516 1 1 103 ILE N    N    1.348  -5.018  -5.398 1.00 . A A .  96 ILE N    1 1 
        3  14517 1 1 103 ILE O    O   -0.086  -7.296  -7.595 1.00 . A A .  96 ILE O    1 1 
        3  14518 1 1 104 GLN C    C    0.801  -6.107  -9.981 1.00 . A A .  97 GLN C    1 1 
        3  14519 1 1 104 GLN CA   C   -0.202  -5.147  -9.343 1.00 . A A .  97 GLN CA   1 1 
        3  14520 1 1 104 GLN CB   C   -0.069  -3.759  -9.972 1.00 . A A .  97 GLN CB   1 1 
        3  14521 1 1 104 GLN CD   C   -2.196  -3.536 -11.315 1.00 . A A .  97 GLN CD   1 1 
        3  14522 1 1 104 GLN CG   C   -1.395  -3.035 -10.129 1.00 . A A .  97 GLN CG   1 1 
        3  14523 1 1 104 GLN H    H    0.094  -4.190  -7.477 1.00 . A A .  97 GLN H    1 1 
        3  14524 1 1 104 GLN HA   H   -1.199  -5.519  -9.522 1.00 . A A .  97 GLN HA   1 1 
        3  14525 1 1 104 GLN HB2  H    0.576  -3.156  -9.351 1.00 . A A .  97 GLN HB2  1 1 
        3  14526 1 1 104 GLN HB3  H    0.380  -3.860 -10.950 1.00 . A A .  97 GLN HB3  1 1 
        3  14527 1 1 104 GLN HE21 H   -3.582  -4.277 -10.098 1.00 . A A .  97 GLN HE21 1 1 
        3  14528 1 1 104 GLN HE22 H   -3.867  -4.505 -11.786 1.00 . A A .  97 GLN HE22 1 1 
        3  14529 1 1 104 GLN HG2  H   -1.979  -3.181  -9.232 1.00 . A A .  97 GLN HG2  1 1 
        3  14530 1 1 104 GLN HG3  H   -1.201  -1.980 -10.263 1.00 . A A .  97 GLN HG3  1 1 
        3  14531 1 1 104 GLN N    N   -0.007  -5.069  -7.899 1.00 . A A .  97 GLN N    1 1 
        3  14532 1 1 104 GLN NE2  N   -3.329  -4.170 -11.038 1.00 . A A .  97 GLN NE2  1 1 
        3  14533 1 1 104 GLN O    O    0.460  -6.863 -10.891 1.00 . A A .  97 GLN O    1 1 
        3  14534 1 1 104 GLN OE1  O   -1.800  -3.355 -12.466 1.00 . A A .  97 GLN OE1  1 1 
        3  14535 1 1 105 LYS C    C    2.910  -8.370  -9.519 1.00 . A A .  98 LYS C    1 1 
        3  14536 1 1 105 LYS CA   C    3.087  -6.937 -10.016 1.00 . A A .  98 LYS CA   1 1 
        3  14537 1 1 105 LYS CB   C    4.464  -6.405  -9.609 1.00 . A A .  98 LYS CB   1 1 
        3  14538 1 1 105 LYS CD   C    6.723  -5.578 -10.335 1.00 . A A .  98 LYS CD   1 1 
        3  14539 1 1 105 LYS CE   C    7.774  -5.854 -11.398 1.00 . A A .  98 LYS CE   1 1 
        3  14540 1 1 105 LYS CG   C    5.341  -6.021 -10.789 1.00 . A A .  98 LYS CG   1 1 
        3  14541 1 1 105 LYS H    H    2.248  -5.449  -8.768 1.00 . A A .  98 LYS H    1 1 
        3  14542 1 1 105 LYS HA   H    3.015  -6.933 -11.093 1.00 . A A .  98 LYS HA   1 1 
        3  14543 1 1 105 LYS HB2  H    4.329  -5.531  -8.989 1.00 . A A .  98 LYS HB2  1 1 
        3  14544 1 1 105 LYS HB3  H    4.978  -7.164  -9.037 1.00 . A A .  98 LYS HB3  1 1 
        3  14545 1 1 105 LYS HD2  H    6.701  -4.519 -10.132 1.00 . A A .  98 LYS HD2  1 1 
        3  14546 1 1 105 LYS HD3  H    6.985  -6.115  -9.435 1.00 . A A .  98 LYS HD3  1 1 
        3  14547 1 1 105 LYS HE2  H    7.282  -5.967 -12.353 1.00 . A A .  98 LYS HE2  1 1 
        3  14548 1 1 105 LYS HE3  H    8.452  -5.014 -11.441 1.00 . A A .  98 LYS HE3  1 1 
        3  14549 1 1 105 LYS HG2  H    5.445  -6.876 -11.441 1.00 . A A .  98 LYS HG2  1 1 
        3  14550 1 1 105 LYS HG3  H    4.870  -5.211 -11.326 1.00 . A A .  98 LYS HG3  1 1 
        3  14551 1 1 105 LYS HZ1  H    8.915  -7.501 -11.988 1.00 . A A .  98 LYS HZ1  1 1 
        3  14552 1 1 105 LYS HZ2  H    7.943  -7.790 -10.633 1.00 . A A .  98 LYS HZ2  1 1 
        3  14553 1 1 105 LYS HZ3  H    9.353  -6.868 -10.482 1.00 . A A .  98 LYS HZ3  1 1 
        3  14554 1 1 105 LYS N    N    2.037  -6.071  -9.495 1.00 . A A .  98 LYS N    1 1 
        3  14555 1 1 105 LYS NZ   N    8.551  -7.090 -11.105 1.00 . A A .  98 LYS NZ   1 1 
        3  14556 1 1 105 LYS O    O    3.299  -9.323 -10.194 1.00 . A A .  98 LYS O    1 1 
        3  14557 1 1 106 TRP C    C    0.914 -10.530  -8.414 1.00 . A A .  99 TRP C    1 1 
        3  14558 1 1 106 TRP CA   C    2.096  -9.830  -7.749 1.00 . A A .  99 TRP CA   1 1 
        3  14559 1 1 106 TRP CB   C    1.847  -9.705  -6.245 1.00 . A A .  99 TRP CB   1 1 
        3  14560 1 1 106 TRP CD1  C    1.776 -11.815  -4.793 1.00 . A A .  99 TRP CD1  1 1 
        3  14561 1 1 106 TRP CD2  C    3.840 -11.065  -5.224 1.00 . A A .  99 TRP CD2  1 1 
        3  14562 1 1 106 TRP CE2  C    3.940 -12.219  -4.424 1.00 . A A .  99 TRP CE2  1 1 
        3  14563 1 1 106 TRP CE3  C    5.014 -10.418  -5.621 1.00 . A A .  99 TRP CE3  1 1 
        3  14564 1 1 106 TRP CG   C    2.447 -10.824  -5.450 1.00 . A A .  99 TRP CG   1 1 
        3  14565 1 1 106 TRP CH2  C    6.297 -12.085  -4.419 1.00 . A A .  99 TRP CH2  1 1 
        3  14566 1 1 106 TRP CZ2  C    5.166 -12.739  -4.015 1.00 . A A .  99 TRP CZ2  1 1 
        3  14567 1 1 106 TRP CZ3  C    6.230 -10.935  -5.214 1.00 . A A .  99 TRP CZ3  1 1 
        3  14568 1 1 106 TRP H    H    2.035  -7.716  -7.843 1.00 . A A .  99 TRP H    1 1 
        3  14569 1 1 106 TRP HA   H    2.984 -10.421  -7.909 1.00 . A A .  99 TRP HA   1 1 
        3  14570 1 1 106 TRP HB2  H    2.275  -8.779  -5.892 1.00 . A A .  99 TRP HB2  1 1 
        3  14571 1 1 106 TRP HB3  H    0.782  -9.698  -6.062 1.00 . A A .  99 TRP HB3  1 1 
        3  14572 1 1 106 TRP HD1  H    0.699 -11.911  -4.773 1.00 . A A .  99 TRP HD1  1 1 
        3  14573 1 1 106 TRP HE1  H    2.429 -13.446  -3.643 1.00 . A A .  99 TRP HE1  1 1 
        3  14574 1 1 106 TRP HE3  H    4.982  -9.530  -6.234 1.00 . A A .  99 TRP HE3  1 1 
        3  14575 1 1 106 TRP HH2  H    7.269 -12.453  -4.123 1.00 . A A .  99 TRP HH2  1 1 
        3  14576 1 1 106 TRP HZ2  H    5.235 -13.625  -3.401 1.00 . A A .  99 TRP HZ2  1 1 
        3  14577 1 1 106 TRP HZ3  H    7.147 -10.447  -5.511 1.00 . A A .  99 TRP HZ3  1 1 
        3  14578 1 1 106 TRP N    N    2.322  -8.514  -8.335 1.00 . A A .  99 TRP N    1 1 
        3  14579 1 1 106 TRP NE1  N    2.666 -12.659  -4.175 1.00 . A A .  99 TRP NE1  1 1 
        3  14580 1 1 106 TRP O    O    0.982 -11.719  -8.728 1.00 . A A .  99 TRP O    1 1 
        3  14581 1 1 107 ILE C    C   -1.088 -10.730 -10.703 1.00 . A A . 100 ILE C    1 1 
        3  14582 1 1 107 ILE CA   C   -1.362 -10.339  -9.255 1.00 . A A . 100 ILE CA   1 1 
        3  14583 1 1 107 ILE CB   C   -2.536  -9.338  -9.214 1.00 . A A . 100 ILE CB   1 1 
        3  14584 1 1 107 ILE CD1  C   -3.596  -7.586  -7.705 1.00 . A A . 100 ILE CD1  1 1 
        3  14585 1 1 107 ILE CG1  C   -2.775  -8.854  -7.783 1.00 . A A . 100 ILE CG1  1 1 
        3  14586 1 1 107 ILE CG2  C   -3.799  -9.973  -9.778 1.00 . A A . 100 ILE CG2  1 1 
        3  14587 1 1 107 ILE H    H   -0.161  -8.845  -8.354 1.00 . A A . 100 ILE H    1 1 
        3  14588 1 1 107 ILE HA   H   -1.650 -11.222  -8.702 1.00 . A A . 100 ILE HA   1 1 
        3  14589 1 1 107 ILE HB   H   -2.279  -8.493  -9.835 1.00 . A A . 100 ILE HB   1 1 
        3  14590 1 1 107 ILE HD11 H   -4.345  -7.594  -8.482 1.00 . A A . 100 ILE HD11 1 1 
        3  14591 1 1 107 ILE HD12 H   -2.950  -6.730  -7.836 1.00 . A A . 100 ILE HD12 1 1 
        3  14592 1 1 107 ILE HD13 H   -4.078  -7.528  -6.740 1.00 . A A . 100 ILE HD13 1 1 
        3  14593 1 1 107 ILE HG12 H   -3.300  -9.621  -7.233 1.00 . A A . 100 ILE HG12 1 1 
        3  14594 1 1 107 ILE HG13 H   -1.824  -8.664  -7.309 1.00 . A A . 100 ILE HG13 1 1 
        3  14595 1 1 107 ILE HG21 H   -4.466  -9.199 -10.127 1.00 . A A . 100 ILE HG21 1 1 
        3  14596 1 1 107 ILE HG22 H   -4.288 -10.549  -9.006 1.00 . A A . 100 ILE HG22 1 1 
        3  14597 1 1 107 ILE HG23 H   -3.541 -10.622 -10.601 1.00 . A A . 100 ILE HG23 1 1 
        3  14598 1 1 107 ILE N    N   -0.167  -9.787  -8.627 1.00 . A A . 100 ILE N    1 1 
        3  14599 1 1 107 ILE O    O   -1.599 -11.737 -11.190 1.00 . A A . 100 ILE O    1 1 
        3  14600 1 1 108 ARG C    C    1.062 -11.335 -12.894 1.00 . A A . 101 ARG C    1 1 
        3  14601 1 1 108 ARG CA   C    0.059 -10.190 -12.779 1.00 . A A . 101 ARG CA   1 1 
        3  14602 1 1 108 ARG CB   C    0.627  -8.927 -13.434 1.00 . A A . 101 ARG CB   1 1 
        3  14603 1 1 108 ARG CD   C    0.976  -8.016 -15.751 1.00 . A A . 101 ARG CD   1 1 
        3  14604 1 1 108 ARG CG   C   -0.029  -8.585 -14.761 1.00 . A A . 101 ARG CG   1 1 
        3  14605 1 1 108 ARG CZ   C    1.331  -8.089 -18.189 1.00 . A A . 101 ARG CZ   1 1 
        3  14606 1 1 108 ARG H    H    0.094  -9.137 -10.942 1.00 . A A . 101 ARG H    1 1 
        3  14607 1 1 108 ARG HA   H   -0.849 -10.471 -13.292 1.00 . A A . 101 ARG HA   1 1 
        3  14608 1 1 108 ARG HB2  H    0.487  -8.094 -12.761 1.00 . A A . 101 ARG HB2  1 1 
        3  14609 1 1 108 ARG HB3  H    1.684  -9.068 -13.604 1.00 . A A . 101 ARG HB3  1 1 
        3  14610 1 1 108 ARG HD2  H    0.810  -6.952 -15.842 1.00 . A A . 101 ARG HD2  1 1 
        3  14611 1 1 108 ARG HD3  H    1.973  -8.194 -15.376 1.00 . A A . 101 ARG HD3  1 1 
        3  14612 1 1 108 ARG HE   H    0.381  -9.487 -17.128 1.00 . A A . 101 ARG HE   1 1 
        3  14613 1 1 108 ARG HG2  H   -0.462  -9.480 -15.180 1.00 . A A . 101 ARG HG2  1 1 
        3  14614 1 1 108 ARG HG3  H   -0.805  -7.853 -14.590 1.00 . A A . 101 ARG HG3  1 1 
        3  14615 1 1 108 ARG HH11 H    2.096  -6.451 -17.281 1.00 . A A . 101 ARG HH11 1 1 
        3  14616 1 1 108 ARG HH12 H    2.332  -6.528 -18.993 1.00 . A A . 101 ARG HH12 1 1 
        3  14617 1 1 108 ARG HH21 H    0.691  -9.588 -19.383 1.00 . A A . 101 ARG HH21 1 1 
        3  14618 1 1 108 ARG HH22 H    1.535  -8.308 -20.188 1.00 . A A . 101 ARG HH22 1 1 
        3  14619 1 1 108 ARG N    N   -0.281  -9.927 -11.386 1.00 . A A . 101 ARG N    1 1 
        3  14620 1 1 108 ARG NE   N    0.849  -8.629 -17.072 1.00 . A A . 101 ARG NE   1 1 
        3  14621 1 1 108 ARG NH1  N    1.973  -6.927 -18.151 1.00 . A A . 101 ARG NH1  1 1 
        3  14622 1 1 108 ARG NH2  N    1.172  -8.713 -19.348 1.00 . A A . 101 ARG NH2  1 1 
        3  14623 1 1 108 ARG O    O    1.105 -12.036 -13.906 1.00 . A A . 101 ARG O    1 1 
        3  14624 1 1 109 THR C    C    2.276 -13.914 -11.447 1.00 . A A . 102 THR C    1 1 
        3  14625 1 1 109 THR CA   C    2.880 -12.571 -11.845 1.00 . A A . 102 THR CA   1 1 
        3  14626 1 1 109 THR CB   C    4.015 -12.207 -10.887 1.00 . A A . 102 THR CB   1 1 
        3  14627 1 1 109 THR CG2  C    4.938 -11.138 -11.429 1.00 . A A . 102 THR CG2  1 1 
        3  14628 1 1 109 THR H    H    1.794 -10.923 -11.081 1.00 . A A . 102 THR H    1 1 
        3  14629 1 1 109 THR HA   H    3.280 -12.654 -12.845 1.00 . A A . 102 THR HA   1 1 
        3  14630 1 1 109 THR HB   H    4.608 -13.091 -10.697 1.00 . A A . 102 THR HB   1 1 
        3  14631 1 1 109 THR HG1  H    4.213 -11.668  -9.014 1.00 . A A . 102 THR HG1  1 1 
        3  14632 1 1 109 THR HG21 H    4.351 -10.354 -11.886 1.00 . A A . 102 THR HG21 1 1 
        3  14633 1 1 109 THR HG22 H    5.596 -11.571 -12.168 1.00 . A A . 102 THR HG22 1 1 
        3  14634 1 1 109 THR HG23 H    5.525 -10.725 -10.622 1.00 . A A . 102 THR HG23 1 1 
        3  14635 1 1 109 THR N    N    1.872 -11.515 -11.856 1.00 . A A . 102 THR N    1 1 
        3  14636 1 1 109 THR O    O    2.663 -14.957 -11.972 1.00 . A A . 102 THR O    1 1 
        3  14637 1 1 109 THR OG1  O    3.498 -11.745  -9.652 1.00 . A A . 102 THR OG1  1 1 
        3  14638 1 1 110 ARG C    C   -0.729 -15.240 -10.624 1.00 . A A . 103 ARG C    1 1 
        3  14639 1 1 110 ARG CA   C    0.679 -15.105 -10.051 1.00 . A A . 103 ARG CA   1 1 
        3  14640 1 1 110 ARG CB   C    0.623 -15.125  -8.521 1.00 . A A . 103 ARG CB   1 1 
        3  14641 1 1 110 ARG CD   C    2.296 -16.532  -7.274 1.00 . A A . 103 ARG CD   1 1 
        3  14642 1 1 110 ARG CG   C    0.920 -16.491  -7.921 1.00 . A A . 103 ARG CG   1 1 
        3  14643 1 1 110 ARG CZ   C    4.227 -18.056  -7.129 1.00 . A A . 103 ARG CZ   1 1 
        3  14644 1 1 110 ARG H    H    1.060 -13.023 -10.130 1.00 . A A . 103 ARG H    1 1 
        3  14645 1 1 110 ARG HA   H    1.273 -15.942 -10.388 1.00 . A A . 103 ARG HA   1 1 
        3  14646 1 1 110 ARG HB2  H    1.346 -14.421  -8.137 1.00 . A A . 103 ARG HB2  1 1 
        3  14647 1 1 110 ARG HB3  H   -0.364 -14.824  -8.204 1.00 . A A . 103 ARG HB3  1 1 
        3  14648 1 1 110 ARG HD2  H    2.868 -15.684  -7.620 1.00 . A A . 103 ARG HD2  1 1 
        3  14649 1 1 110 ARG HD3  H    2.178 -16.472  -6.202 1.00 . A A . 103 ARG HD3  1 1 
        3  14650 1 1 110 ARG HE   H    2.585 -18.391  -8.212 1.00 . A A . 103 ARG HE   1 1 
        3  14651 1 1 110 ARG HG2  H    0.175 -16.712  -7.170 1.00 . A A . 103 ARG HG2  1 1 
        3  14652 1 1 110 ARG HG3  H    0.877 -17.234  -8.703 1.00 . A A . 103 ARG HG3  1 1 
        3  14653 1 1 110 ARG HH11 H    4.410 -16.365  -6.033 1.00 . A A . 103 ARG HH11 1 1 
        3  14654 1 1 110 ARG HH12 H    5.754 -17.454  -5.948 1.00 . A A . 103 ARG HH12 1 1 
        3  14655 1 1 110 ARG HH21 H    4.352 -19.823  -8.101 1.00 . A A . 103 ARG HH21 1 1 
        3  14656 1 1 110 ARG HH22 H    5.721 -19.416  -7.122 1.00 . A A . 103 ARG HH22 1 1 
        3  14657 1 1 110 ARG N    N    1.328 -13.884 -10.514 1.00 . A A . 103 ARG N    1 1 
        3  14658 1 1 110 ARG NE   N    3.020 -17.757  -7.604 1.00 . A A . 103 ARG NE   1 1 
        3  14659 1 1 110 ARG NH1  N    4.847 -17.223  -6.302 1.00 . A A . 103 ARG NH1  1 1 
        3  14660 1 1 110 ARG NH2  N    4.815 -19.192  -7.479 1.00 . A A . 103 ARG NH2  1 1 
        3  14661 1 1 110 ARG O    O   -1.415 -16.231 -10.375 1.00 . A A . 103 ARG O    1 1 
        3  14662 1 1 111 LYS C    C   -3.564 -14.344 -10.905 1.00 . A A . 104 LYS C    1 1 
        3  14663 1 1 111 LYS CA   C   -2.490 -14.257 -11.985 1.00 . A A . 104 LYS CA   1 1 
        3  14664 1 1 111 LYS CB   C   -2.625 -15.435 -12.952 1.00 . A A . 104 LYS CB   1 1 
        3  14665 1 1 111 LYS CD   C   -2.430 -15.603 -15.454 1.00 . A A . 104 LYS CD   1 1 
        3  14666 1 1 111 LYS CE   C   -1.845 -14.786 -16.595 1.00 . A A . 104 LYS CE   1 1 
        3  14667 1 1 111 LYS CG   C   -1.692 -15.347 -14.149 1.00 . A A . 104 LYS CG   1 1 
        3  14668 1 1 111 LYS H    H   -0.576 -13.471 -11.551 1.00 . A A . 104 LYS H    1 1 
        3  14669 1 1 111 LYS HA   H   -2.620 -13.336 -12.532 1.00 . A A . 104 LYS HA   1 1 
        3  14670 1 1 111 LYS HB2  H   -2.406 -16.350 -12.419 1.00 . A A . 104 LYS HB2  1 1 
        3  14671 1 1 111 LYS HB3  H   -3.641 -15.474 -13.315 1.00 . A A . 104 LYS HB3  1 1 
        3  14672 1 1 111 LYS HD2  H   -2.354 -16.652 -15.700 1.00 . A A . 104 LYS HD2  1 1 
        3  14673 1 1 111 LYS HD3  H   -3.469 -15.335 -15.328 1.00 . A A . 104 LYS HD3  1 1 
        3  14674 1 1 111 LYS HE2  H   -0.860 -15.167 -16.825 1.00 . A A . 104 LYS HE2  1 1 
        3  14675 1 1 111 LYS HE3  H   -2.482 -14.892 -17.460 1.00 . A A . 104 LYS HE3  1 1 
        3  14676 1 1 111 LYS HG2  H   -1.256 -14.359 -14.183 1.00 . A A . 104 LYS HG2  1 1 
        3  14677 1 1 111 LYS HG3  H   -0.909 -16.084 -14.039 1.00 . A A . 104 LYS HG3  1 1 
        3  14678 1 1 111 LYS HZ1  H   -2.417 -13.103 -15.499 1.00 . A A . 104 LYS HZ1  1 1 
        3  14679 1 1 111 LYS HZ2  H   -1.932 -12.756 -17.082 1.00 . A A . 104 LYS HZ2  1 1 
        3  14680 1 1 111 LYS HZ3  H   -0.776 -13.128 -15.906 1.00 . A A . 104 LYS HZ3  1 1 
        3  14681 1 1 111 LYS N    N   -1.162 -14.240 -11.388 1.00 . A A . 104 LYS N    1 1 
        3  14682 1 1 111 LYS NZ   N   -1.735 -13.342 -16.246 1.00 . A A . 104 LYS NZ   1 1 
        3  14683 1 1 111 LYS O    O   -4.629 -14.923 -11.118 1.00 . A A . 104 LYS O    1 1 
        3  14684 1 1 112 LEU C    C   -5.603 -13.333  -9.062 1.00 . A A . 105 LEU C    1 1 
        3  14685 1 1 112 LEU CA   C   -4.210 -13.777  -8.623 1.00 . A A . 105 LEU CA   1 1 
        3  14686 1 1 112 LEU CB   C   -3.705 -12.867  -7.501 1.00 . A A . 105 LEU CB   1 1 
        3  14687 1 1 112 LEU CD1  C   -1.717 -12.352  -6.063 1.00 . A A . 105 LEU CD1  1 1 
        3  14688 1 1 112 LEU CD2  C   -3.170 -14.318  -5.529 1.00 . A A . 105 LEU CD2  1 1 
        3  14689 1 1 112 LEU CG   C   -2.587 -13.457  -6.640 1.00 . A A . 105 LEU CG   1 1 
        3  14690 1 1 112 LEU H    H   -2.404 -13.321  -9.634 1.00 . A A . 105 LEU H    1 1 
        3  14691 1 1 112 LEU HA   H   -4.270 -14.789  -8.251 1.00 . A A . 105 LEU HA   1 1 
        3  14692 1 1 112 LEU HB2  H   -3.345 -11.950  -7.944 1.00 . A A . 105 LEU HB2  1 1 
        3  14693 1 1 112 LEU HB3  H   -4.538 -12.631  -6.855 1.00 . A A . 105 LEU HB3  1 1 
        3  14694 1 1 112 LEU HD11 H   -1.793 -11.472  -6.684 1.00 . A A . 105 LEU HD11 1 1 
        3  14695 1 1 112 LEU HD12 H   -0.690 -12.681  -6.029 1.00 . A A . 105 LEU HD12 1 1 
        3  14696 1 1 112 LEU HD13 H   -2.053 -12.116  -5.062 1.00 . A A . 105 LEU HD13 1 1 
        3  14697 1 1 112 LEU HD21 H   -3.235 -13.736  -4.622 1.00 . A A . 105 LEU HD21 1 1 
        3  14698 1 1 112 LEU HD22 H   -2.531 -15.173  -5.363 1.00 . A A . 105 LEU HD22 1 1 
        3  14699 1 1 112 LEU HD23 H   -4.155 -14.654  -5.814 1.00 . A A . 105 LEU HD23 1 1 
        3  14700 1 1 112 LEU HG   H   -1.961 -14.086  -7.258 1.00 . A A . 105 LEU HG   1 1 
        3  14701 1 1 112 LEU N    N   -3.273 -13.766  -9.742 1.00 . A A . 105 LEU N    1 1 
        3  14702 1 1 112 LEU O    O   -6.610 -13.773  -8.508 1.00 . A A . 105 LEU O    1 1 
        3  14703 1 1 113 LYS C    C   -7.499 -10.874  -9.670 1.00 . A A . 106 LYS C    1 1 
        3  14704 1 1 113 LYS CA   C   -6.915 -11.943 -10.590 1.00 . A A . 106 LYS CA   1 1 
        3  14705 1 1 113 LYS CB   C   -7.925 -13.079 -10.782 1.00 . A A . 106 LYS CB   1 1 
        3  14706 1 1 113 LYS CD   C   -7.903 -14.101 -13.079 1.00 . A A . 106 LYS CD   1 1 
        3  14707 1 1 113 LYS CE   C   -8.324 -13.903 -14.525 1.00 . A A . 106 LYS CE   1 1 
        3  14708 1 1 113 LYS CG   C   -8.570 -13.092 -12.159 1.00 . A A . 106 LYS CG   1 1 
        3  14709 1 1 113 LYS H    H   -4.812 -12.144 -10.459 1.00 . A A . 106 LYS H    1 1 
        3  14710 1 1 113 LYS HA   H   -6.709 -11.493 -11.551 1.00 . A A . 106 LYS HA   1 1 
        3  14711 1 1 113 LYS HB2  H   -7.419 -14.022 -10.637 1.00 . A A . 106 LYS HB2  1 1 
        3  14712 1 1 113 LYS HB3  H   -8.706 -12.983 -10.043 1.00 . A A . 106 LYS HB3  1 1 
        3  14713 1 1 113 LYS HD2  H   -6.831 -13.985 -13.008 1.00 . A A . 106 LYS HD2  1 1 
        3  14714 1 1 113 LYS HD3  H   -8.179 -15.098 -12.765 1.00 . A A . 106 LYS HD3  1 1 
        3  14715 1 1 113 LYS HE2  H   -9.257 -13.358 -14.544 1.00 . A A . 106 LYS HE2  1 1 
        3  14716 1 1 113 LYS HE3  H   -7.564 -13.329 -15.033 1.00 . A A . 106 LYS HE3  1 1 
        3  14717 1 1 113 LYS HG2  H   -9.614 -13.351 -12.054 1.00 . A A . 106 LYS HG2  1 1 
        3  14718 1 1 113 LYS HG3  H   -8.484 -12.107 -12.596 1.00 . A A . 106 LYS HG3  1 1 
        3  14719 1 1 113 LYS HZ1  H   -7.689 -15.391 -15.846 1.00 . A A . 106 LYS HZ1  1 1 
        3  14720 1 1 113 LYS HZ2  H   -9.366 -15.167 -15.822 1.00 . A A . 106 LYS HZ2  1 1 
        3  14721 1 1 113 LYS HZ3  H   -8.602 -15.974 -14.548 1.00 . A A . 106 LYS HZ3  1 1 
        3  14722 1 1 113 LYS N    N   -5.650 -12.455 -10.063 1.00 . A A . 106 LYS N    1 1 
        3  14723 1 1 113 LYS NZ   N   -8.508 -15.200 -15.235 1.00 . A A . 106 LYS NZ   1 1 
        3  14724 1 1 113 LYS O    O   -7.774  -9.754 -10.101 1.00 . A A . 106 LYS O    1 1 
        3  14725 1 1 114 TYR C    C   -7.722 -10.600  -6.025 1.00 . A A . 107 TYR C    1 1 
        3  14726 1 1 114 TYR CA   C   -8.241 -10.294  -7.427 1.00 . A A . 107 TYR CA   1 1 
        3  14727 1 1 114 TYR CB   C   -9.769 -10.357  -7.441 1.00 . A A . 107 TYR CB   1 1 
        3  14728 1 1 114 TYR CD1  C  -10.440  -8.885  -5.503 1.00 . A A . 107 TYR CD1  1 1 
        3  14729 1 1 114 TYR CD2  C  -11.053  -8.199  -7.701 1.00 . A A . 107 TYR CD2  1 1 
        3  14730 1 1 114 TYR CE1  C  -11.047  -7.760  -4.977 1.00 . A A . 107 TYR CE1  1 1 
        3  14731 1 1 114 TYR CE2  C  -11.662  -7.071  -7.185 1.00 . A A . 107 TYR CE2  1 1 
        3  14732 1 1 114 TYR CG   C  -10.433  -9.124  -6.872 1.00 . A A . 107 TYR CG   1 1 
        3  14733 1 1 114 TYR CZ   C  -11.655  -6.856  -5.822 1.00 . A A . 107 TYR CZ   1 1 
        3  14734 1 1 114 TYR H    H   -7.452 -12.132  -8.119 1.00 . A A . 107 TYR H    1 1 
        3  14735 1 1 114 TYR HA   H   -7.928  -9.299  -7.703 1.00 . A A . 107 TYR HA   1 1 
        3  14736 1 1 114 TYR HB2  H  -10.107 -10.474  -8.459 1.00 . A A . 107 TYR HB2  1 1 
        3  14737 1 1 114 TYR HB3  H  -10.092 -11.208  -6.860 1.00 . A A . 107 TYR HB3  1 1 
        3  14738 1 1 114 TYR HD1  H   -9.961  -9.594  -4.843 1.00 . A A . 107 TYR HD1  1 1 
        3  14739 1 1 114 TYR HD2  H  -11.055  -8.369  -8.768 1.00 . A A . 107 TYR HD2  1 1 
        3  14740 1 1 114 TYR HE1  H  -11.043  -7.593  -3.911 1.00 . A A . 107 TYR HE1  1 1 
        3  14741 1 1 114 TYR HE2  H  -12.139  -6.364  -7.846 1.00 . A A . 107 TYR HE2  1 1 
        3  14742 1 1 114 TYR HH   H  -13.149  -5.956  -5.012 1.00 . A A . 107 TYR HH   1 1 
        3  14743 1 1 114 TYR N    N   -7.688 -11.225  -8.403 1.00 . A A . 107 TYR N    1 1 
        3  14744 1 1 114 TYR O    O   -7.601 -11.763  -5.637 1.00 . A A . 107 TYR O    1 1 
        3  14745 1 1 114 TYR OH   O  -12.262  -5.735  -5.304 1.00 . A A . 107 TYR OH   1 1 
        3  14746 1 1 115 LEU C    C   -7.843  -9.034  -2.906 1.00 . A A . 108 LEU C    1 1 
        3  14747 1 1 115 LEU CA   C   -6.911  -9.704  -3.910 1.00 . A A . 108 LEU CA   1 1 
        3  14748 1 1 115 LEU CB   C   -5.505  -9.113  -3.796 1.00 . A A . 108 LEU CB   1 1 
        3  14749 1 1 115 LEU CD1  C   -4.329 -11.232  -3.148 1.00 . A A . 108 LEU CD1  1 1 
        3  14750 1 1 115 LEU CD2  C   -3.295  -9.016  -2.617 1.00 . A A . 108 LEU CD2  1 1 
        3  14751 1 1 115 LEU CG   C   -4.600  -9.786  -2.761 1.00 . A A . 108 LEU CG   1 1 
        3  14752 1 1 115 LEU H    H   -7.536  -8.648  -5.636 1.00 . A A . 108 LEU H    1 1 
        3  14753 1 1 115 LEU HA   H   -6.867 -10.761  -3.691 1.00 . A A . 108 LEU HA   1 1 
        3  14754 1 1 115 LEU HB2  H   -5.027  -9.185  -4.763 1.00 . A A . 108 LEU HB2  1 1 
        3  14755 1 1 115 LEU HB3  H   -5.596  -8.068  -3.536 1.00 . A A . 108 LEU HB3  1 1 
        3  14756 1 1 115 LEU HD11 H   -4.394 -11.856  -2.269 1.00 . A A . 108 LEU HD11 1 1 
        3  14757 1 1 115 LEU HD12 H   -3.340 -11.312  -3.574 1.00 . A A . 108 LEU HD12 1 1 
        3  14758 1 1 115 LEU HD13 H   -5.060 -11.555  -3.873 1.00 . A A . 108 LEU HD13 1 1 
        3  14759 1 1 115 LEU HD21 H   -2.617  -9.306  -3.405 1.00 . A A . 108 LEU HD21 1 1 
        3  14760 1 1 115 LEU HD22 H   -2.851  -9.240  -1.658 1.00 . A A . 108 LEU HD22 1 1 
        3  14761 1 1 115 LEU HD23 H   -3.493  -7.957  -2.684 1.00 . A A . 108 LEU HD23 1 1 
        3  14762 1 1 115 LEU HG   H   -5.098  -9.784  -1.803 1.00 . A A . 108 LEU HG   1 1 
        3  14763 1 1 115 LEU N    N   -7.417  -9.550  -5.270 1.00 . A A . 108 LEU N    1 1 
        3  14764 1 1 115 LEU O    O   -8.670  -8.199  -3.273 1.00 . A A . 108 LEU O    1 1 
        3  14765 1 1 116 GLY C    C   -7.804  -7.808   0.249 1.00 . A A . 109 GLY C    1 1 
        3  14766 1 1 116 GLY CA   C   -8.541  -8.829  -0.601 1.00 . A A . 109 GLY CA   1 1 
        3  14767 1 1 116 GLY H    H   -7.028 -10.075  -1.403 1.00 . A A . 109 GLY H    1 1 
        3  14768 1 1 116 GLY HA2  H   -9.388  -8.347  -1.065 1.00 . A A . 109 GLY HA2  1 1 
        3  14769 1 1 116 GLY HA3  H   -8.898  -9.621   0.039 1.00 . A A . 109 GLY HA3  1 1 
        3  14770 1 1 116 GLY N    N   -7.704  -9.405  -1.637 1.00 . A A . 109 GLY N    1 1 
        3  14771 1 1 116 GLY O    O   -8.236  -7.490   1.357 1.00 . A A . 109 GLY O    1 1 
        3  14772 1 1 117 VAL C    C   -6.288  -4.886   0.033 1.00 . A A . 110 VAL C    1 1 
        3  14773 1 1 117 VAL CA   C   -5.903  -6.304   0.451 1.00 . A A . 110 VAL CA   1 1 
        3  14774 1 1 117 VAL CB   C   -4.395  -6.506   0.211 1.00 . A A . 110 VAL CB   1 1 
        3  14775 1 1 117 VAL CG1  C   -3.581  -5.594   1.115 1.00 . A A . 110 VAL CG1  1 1 
        3  14776 1 1 117 VAL CG2  C   -4.010  -7.962   0.424 1.00 . A A . 110 VAL CG2  1 1 
        3  14777 1 1 117 VAL H    H   -6.400  -7.584  -1.158 1.00 . A A . 110 VAL H    1 1 
        3  14778 1 1 117 VAL HA   H   -6.098  -6.428   1.506 1.00 . A A . 110 VAL HA   1 1 
        3  14779 1 1 117 VAL HB   H   -4.177  -6.245  -0.815 1.00 . A A . 110 VAL HB   1 1 
        3  14780 1 1 117 VAL HG11 H   -4.157  -5.354   1.996 1.00 . A A . 110 VAL HG11 1 1 
        3  14781 1 1 117 VAL HG12 H   -3.338  -4.686   0.584 1.00 . A A . 110 VAL HG12 1 1 
        3  14782 1 1 117 VAL HG13 H   -2.670  -6.096   1.405 1.00 . A A . 110 VAL HG13 1 1 
        3  14783 1 1 117 VAL HG21 H   -4.454  -8.322   1.341 1.00 . A A . 110 VAL HG21 1 1 
        3  14784 1 1 117 VAL HG22 H   -2.935  -8.045   0.489 1.00 . A A . 110 VAL HG22 1 1 
        3  14785 1 1 117 VAL HG23 H   -4.368  -8.555  -0.405 1.00 . A A . 110 VAL HG23 1 1 
        3  14786 1 1 117 VAL N    N   -6.694  -7.293  -0.270 1.00 . A A . 110 VAL N    1 1 
        3  14787 1 1 117 VAL O    O   -6.262  -4.555  -1.153 1.00 . A A . 110 VAL O    1 1 
        3  14788 1 1 118 PRO C    C   -5.981  -1.895  -0.094 1.00 . A A . 111 PRO C    1 1 
        3  14789 1 1 118 PRO CA   C   -7.042  -2.638   0.711 1.00 . A A . 111 PRO CA   1 1 
        3  14790 1 1 118 PRO CB   C   -7.197  -2.008   2.098 1.00 . A A . 111 PRO CB   1 1 
        3  14791 1 1 118 PRO CD   C   -6.714  -4.324   2.442 1.00 . A A . 111 PRO CD   1 1 
        3  14792 1 1 118 PRO CG   C   -7.471  -3.156   3.008 1.00 . A A . 111 PRO CG   1 1 
        3  14793 1 1 118 PRO HA   H   -7.984  -2.595   0.186 1.00 . A A . 111 PRO HA   1 1 
        3  14794 1 1 118 PRO HB2  H   -6.283  -1.499   2.369 1.00 . A A . 111 PRO HB2  1 1 
        3  14795 1 1 118 PRO HB3  H   -8.018  -1.308   2.088 1.00 . A A . 111 PRO HB3  1 1 
        3  14796 1 1 118 PRO HD2  H   -5.723  -4.374   2.869 1.00 . A A . 111 PRO HD2  1 1 
        3  14797 1 1 118 PRO HD3  H   -7.251  -5.244   2.620 1.00 . A A . 111 PRO HD3  1 1 
        3  14798 1 1 118 PRO HG2  H   -7.120  -2.927   4.004 1.00 . A A . 111 PRO HG2  1 1 
        3  14799 1 1 118 PRO HG3  H   -8.531  -3.367   3.022 1.00 . A A . 111 PRO HG3  1 1 
        3  14800 1 1 118 PRO N    N   -6.652  -4.023   1.000 1.00 . A A . 111 PRO N    1 1 
        3  14801 1 1 118 PRO O    O   -4.788  -2.170   0.030 1.00 . A A . 111 PRO O    1 1 
        3  14802 1 1 119 LYS C    C   -5.005   1.054  -0.992 1.00 . A A . 112 LYS C    1 1 
        3  14803 1 1 119 LYS CA   C   -5.511  -0.171  -1.746 1.00 . A A . 112 LYS CA   1 1 
        3  14804 1 1 119 LYS CB   C   -6.202   0.262  -3.041 1.00 . A A . 112 LYS CB   1 1 
        3  14805 1 1 119 LYS CD   C   -6.287  -0.921  -5.261 1.00 . A A . 112 LYS CD   1 1 
        3  14806 1 1 119 LYS CE   C   -6.741   0.304  -6.041 1.00 . A A . 112 LYS CE   1 1 
        3  14807 1 1 119 LYS CG   C   -6.799  -0.893  -3.829 1.00 . A A . 112 LYS CG   1 1 
        3  14808 1 1 119 LYS H    H   -7.386  -0.780  -0.976 1.00 . A A . 112 LYS H    1 1 
        3  14809 1 1 119 LYS HA   H   -4.668  -0.799  -1.993 1.00 . A A . 112 LYS HA   1 1 
        3  14810 1 1 119 LYS HB2  H   -6.996   0.952  -2.797 1.00 . A A . 112 LYS HB2  1 1 
        3  14811 1 1 119 LYS HB3  H   -5.481   0.764  -3.669 1.00 . A A . 112 LYS HB3  1 1 
        3  14812 1 1 119 LYS HD2  H   -5.208  -0.945  -5.246 1.00 . A A . 112 LYS HD2  1 1 
        3  14813 1 1 119 LYS HD3  H   -6.662  -1.807  -5.750 1.00 . A A . 112 LYS HD3  1 1 
        3  14814 1 1 119 LYS HE2  H   -7.165   1.019  -5.352 1.00 . A A . 112 LYS HE2  1 1 
        3  14815 1 1 119 LYS HE3  H   -5.882   0.742  -6.529 1.00 . A A . 112 LYS HE3  1 1 
        3  14816 1 1 119 LYS HG2  H   -6.534  -1.822  -3.346 1.00 . A A . 112 LYS HG2  1 1 
        3  14817 1 1 119 LYS HG3  H   -7.874  -0.788  -3.842 1.00 . A A . 112 LYS HG3  1 1 
        3  14818 1 1 119 LYS HZ1  H   -8.231  -0.934  -6.824 1.00 . A A . 112 LYS HZ1  1 1 
        3  14819 1 1 119 LYS HZ2  H   -7.309  -0.142  -8.001 1.00 . A A . 112 LYS HZ2  1 1 
        3  14820 1 1 119 LYS HZ3  H   -8.479   0.711  -7.127 1.00 . A A . 112 LYS HZ3  1 1 
        3  14821 1 1 119 LYS N    N   -6.424  -0.953  -0.920 1.00 . A A . 112 LYS N    1 1 
        3  14822 1 1 119 LYS NZ   N   -7.761  -0.040  -7.070 1.00 . A A . 112 LYS NZ   1 1 
        3  14823 1 1 119 LYS O    O   -5.780   1.945  -0.644 1.00 . A A . 112 LYS O    1 1 
        3  14824 1 1 120 TYR C    C   -2.711   3.324  -1.001 1.00 . A A . 113 TYR C    1 1 
        3  14825 1 1 120 TYR CA   C   -3.086   2.206  -0.032 1.00 . A A . 113 TYR CA   1 1 
        3  14826 1 1 120 TYR CB   C   -1.845   1.729   0.726 1.00 . A A . 113 TYR CB   1 1 
        3  14827 1 1 120 TYR CD1  C   -0.126   3.578   0.734 1.00 . A A . 113 TYR CD1  1 1 
        3  14828 1 1 120 TYR CD2  C   -1.321   3.144   2.750 1.00 . A A . 113 TYR CD2  1 1 
        3  14829 1 1 120 TYR CE1  C    0.573   4.591   1.362 1.00 . A A . 113 TYR CE1  1 1 
        3  14830 1 1 120 TYR CE2  C   -0.627   4.157   3.384 1.00 . A A . 113 TYR CE2  1 1 
        3  14831 1 1 120 TYR CG   C   -1.084   2.838   1.416 1.00 . A A . 113 TYR CG   1 1 
        3  14832 1 1 120 TYR CZ   C    0.320   4.877   2.686 1.00 . A A . 113 TYR CZ   1 1 
        3  14833 1 1 120 TYR H    H   -3.135   0.351  -1.048 1.00 . A A . 113 TYR H    1 1 
        3  14834 1 1 120 TYR HA   H   -3.808   2.586   0.677 1.00 . A A . 113 TYR HA   1 1 
        3  14835 1 1 120 TYR HB2  H   -2.144   1.016   1.479 1.00 . A A . 113 TYR HB2  1 1 
        3  14836 1 1 120 TYR HB3  H   -1.172   1.247   0.030 1.00 . A A . 113 TYR HB3  1 1 
        3  14837 1 1 120 TYR HD1  H    0.070   3.353  -0.303 1.00 . A A . 113 TYR HD1  1 1 
        3  14838 1 1 120 TYR HD2  H   -2.063   2.579   3.296 1.00 . A A . 113 TYR HD2  1 1 
        3  14839 1 1 120 TYR HE1  H    1.314   5.155   0.814 1.00 . A A . 113 TYR HE1  1 1 
        3  14840 1 1 120 TYR HE2  H   -0.826   4.380   4.422 1.00 . A A . 113 TYR HE2  1 1 
        3  14841 1 1 120 TYR HH   H    0.907   6.702   2.824 1.00 . A A . 113 TYR HH   1 1 
        3  14842 1 1 120 TYR N    N   -3.700   1.090  -0.744 1.00 . A A . 113 TYR N    1 1 
        3  14843 1 1 120 TYR O    O   -2.063   3.081  -2.020 1.00 . A A . 113 TYR O    1 1 
        3  14844 1 1 120 TYR OH   O    1.014   5.885   3.315 1.00 . A A . 113 TYR OH   1 1 
        3  14845 1 1 121 TRP C    C   -1.769   6.590  -0.884 1.00 . A A . 114 TRP C    1 1 
        3  14846 1 1 121 TRP CA   C   -2.824   5.695  -1.526 1.00 . A A . 114 TRP CA   1 1 
        3  14847 1 1 121 TRP CB   C   -4.097   6.502  -1.791 1.00 . A A . 114 TRP CB   1 1 
        3  14848 1 1 121 TRP CD1  C   -5.772   4.566  -1.714 1.00 . A A . 114 TRP CD1  1 1 
        3  14849 1 1 121 TRP CD2  C   -5.974   5.883  -3.513 1.00 . A A . 114 TRP CD2  1 1 
        3  14850 1 1 121 TRP CE2  C   -6.944   4.866  -3.591 1.00 . A A . 114 TRP CE2  1 1 
        3  14851 1 1 121 TRP CE3  C   -5.911   6.832  -4.535 1.00 . A A . 114 TRP CE3  1 1 
        3  14852 1 1 121 TRP CG   C   -5.234   5.672  -2.304 1.00 . A A . 114 TRP CG   1 1 
        3  14853 1 1 121 TRP CH2  C   -7.758   5.716  -5.637 1.00 . A A . 114 TRP CH2  1 1 
        3  14854 1 1 121 TRP CZ2  C   -7.843   4.773  -4.650 1.00 . A A . 114 TRP CZ2  1 1 
        3  14855 1 1 121 TRP CZ3  C   -6.803   6.740  -5.587 1.00 . A A . 114 TRP CZ3  1 1 
        3  14856 1 1 121 TRP H    H   -3.634   4.679   0.145 1.00 . A A . 114 TRP H    1 1 
        3  14857 1 1 121 TRP HA   H   -2.442   5.325  -2.465 1.00 . A A . 114 TRP HA   1 1 
        3  14858 1 1 121 TRP HB2  H   -4.415   6.971  -0.873 1.00 . A A . 114 TRP HB2  1 1 
        3  14859 1 1 121 TRP HB3  H   -3.884   7.266  -2.525 1.00 . A A . 114 TRP HB3  1 1 
        3  14860 1 1 121 TRP HD1  H   -5.428   4.147  -0.779 1.00 . A A . 114 TRP HD1  1 1 
        3  14861 1 1 121 TRP HE1  H   -7.343   3.285  -2.268 1.00 . A A . 114 TRP HE1  1 1 
        3  14862 1 1 121 TRP HE3  H   -5.182   7.629  -4.515 1.00 . A A . 114 TRP HE3  1 1 
        3  14863 1 1 121 TRP HH2  H   -8.434   5.682  -6.479 1.00 . A A . 114 TRP HH2  1 1 
        3  14864 1 1 121 TRP HZ2  H   -8.585   3.990  -4.704 1.00 . A A . 114 TRP HZ2  1 1 
        3  14865 1 1 121 TRP HZ3  H   -6.768   7.465  -6.387 1.00 . A A . 114 TRP HZ3  1 1 
        3  14866 1 1 121 TRP N    N   -3.122   4.546  -0.679 1.00 . A A . 114 TRP N    1 1 
        3  14867 1 1 121 TRP NE1  N   -6.801   4.074  -2.481 1.00 . A A . 114 TRP NE1  1 1 
        3  14868 1 1 121 TRP O    O   -0.872   7.091  -1.562 1.00 . A A . 114 TRP O    1 1 
        3  14869 1 1 122 GLY C    C   -1.304   7.846   2.582 1.00 . A A . 115 GLY C    1 1 
        3  14870 1 1 122 GLY CA   C   -0.926   7.621   1.132 1.00 . A A . 115 GLY CA   1 1 
        3  14871 1 1 122 GLY H    H   -2.616   6.362   0.917 1.00 . A A . 115 GLY H    1 1 
        3  14872 1 1 122 GLY HA2  H    0.044   7.148   1.094 1.00 . A A . 115 GLY HA2  1 1 
        3  14873 1 1 122 GLY HA3  H   -0.866   8.578   0.635 1.00 . A A . 115 GLY HA3  1 1 
        3  14874 1 1 122 GLY N    N   -1.881   6.787   0.427 1.00 . A A . 115 GLY N    1 1 
        3  14875 1 1 122 GLY O    O   -2.276   7.274   3.076 1.00 . A A . 115 GLY O    1 1 
        3  14876 1 1 123 SER C    C   -0.734  10.511   4.892 1.00 . A A . 116 SER C    1 1 
        3  14877 1 1 123 SER CA   C   -0.792   9.004   4.665 1.00 . A A . 116 SER CA   1 1 
        3  14878 1 1 123 SER CB   C    0.226   8.298   5.564 1.00 . A A . 116 SER CB   1 1 
        3  14879 1 1 123 SER H    H    0.220   9.118   2.812 1.00 . A A . 116 SER H    1 1 
        3  14880 1 1 123 SER HA   H   -1.783   8.652   4.909 1.00 . A A . 116 SER HA   1 1 
        3  14881 1 1 123 SER HB2  H   -0.109   8.344   6.589 1.00 . A A . 116 SER HB2  1 1 
        3  14882 1 1 123 SER HB3  H    0.315   7.265   5.261 1.00 . A A . 116 SER HB3  1 1 
        3  14883 1 1 123 SER HG   H    2.097   8.341   4.985 1.00 . A A . 116 SER HG   1 1 
        3  14884 1 1 123 SER N    N   -0.536   8.690   3.264 1.00 . A A . 116 SER N    1 1 
        3  14885 1 1 123 SER O    O   -0.303  11.258   4.014 1.00 . A A . 116 SER O    1 1 
        3  14886 1 1 123 SER OG   O    1.499   8.912   5.473 1.00 . A A . 116 SER OG   1 1 
        3  14887 1 1 124 GLY C    C   -1.184  12.668   7.851 1.00 . A A . 117 GLY C    1 1 
        3  14888 1 1 124 GLY CA   C   -1.152  12.375   6.365 1.00 . A A . 117 GLY CA   1 1 
        3  14889 1 1 124 GLY H    H   -1.503  10.318   6.734 1.00 . A A . 117 GLY H    1 1 
        3  14890 1 1 124 GLY HA2  H   -0.256  12.807   5.945 1.00 . A A . 117 GLY HA2  1 1 
        3  14891 1 1 124 GLY HA3  H   -2.011  12.836   5.901 1.00 . A A . 117 GLY HA3  1 1 
        3  14892 1 1 124 GLY N    N   -1.168  10.954   6.067 1.00 . A A . 117 GLY N    1 1 
        3  14893 1 1 124 GLY O    O   -1.297  11.755   8.670 1.00 . A A . 117 GLY O    1 1 
        3  14894 1 1 125 LEU C    C   -1.794  15.719   9.743 1.00 . A A . 118 LEU C    1 1 
        3  14895 1 1 125 LEU CA   C   -1.103  14.368   9.593 1.00 . A A . 118 LEU CA   1 1 
        3  14896 1 1 125 LEU CB   C    0.323  14.448  10.141 1.00 . A A . 118 LEU CB   1 1 
        3  14897 1 1 125 LEU CD1  C    2.300  12.940   9.785 1.00 . A A . 118 LEU CD1  1 1 
        3  14898 1 1 125 LEU CD2  C    1.129  12.959  11.995 1.00 . A A . 118 LEU CD2  1 1 
        3  14899 1 1 125 LEU CG   C    0.961  13.099  10.489 1.00 . A A . 118 LEU CG   1 1 
        3  14900 1 1 125 LEU H    H   -0.998  14.626   7.495 1.00 . A A . 118 LEU H    1 1 
        3  14901 1 1 125 LEU HA   H   -1.655  13.629  10.156 1.00 . A A . 118 LEU HA   1 1 
        3  14902 1 1 125 LEU HB2  H    0.942  14.939   9.403 1.00 . A A . 118 LEU HB2  1 1 
        3  14903 1 1 125 LEU HB3  H    0.310  15.056  11.034 1.00 . A A . 118 LEU HB3  1 1 
        3  14904 1 1 125 LEU HD11 H    2.784  13.902   9.713 1.00 . A A . 118 LEU HD11 1 1 
        3  14905 1 1 125 LEU HD12 H    2.142  12.542   8.795 1.00 . A A . 118 LEU HD12 1 1 
        3  14906 1 1 125 LEU HD13 H    2.926  12.265  10.350 1.00 . A A . 118 LEU HD13 1 1 
        3  14907 1 1 125 LEU HD21 H    2.013  12.376  12.207 1.00 . A A . 118 LEU HD21 1 1 
        3  14908 1 1 125 LEU HD22 H    0.263  12.464  12.410 1.00 . A A . 118 LEU HD22 1 1 
        3  14909 1 1 125 LEU HD23 H    1.229  13.939  12.438 1.00 . A A . 118 LEU HD23 1 1 
        3  14910 1 1 125 LEU HG   H    0.312  12.305  10.150 1.00 . A A . 118 LEU HG   1 1 
        3  14911 1 1 125 LEU N    N   -1.085  13.947   8.198 1.00 . A A . 118 LEU N    1 1 
        3  14912 1 1 125 LEU O    O   -1.775  16.542   8.827 1.00 . A A . 118 LEU O    1 1 
        3  14913 1 1 126 HIS C    C   -2.883  17.646  12.609 1.00 . A A . 119 HIS C    1 1 
        3  14914 1 1 126 HIS CA   C   -3.103  17.194  11.169 1.00 . A A . 119 HIS CA   1 1 
        3  14915 1 1 126 HIS CB   C   -4.600  17.034  10.898 1.00 . A A . 119 HIS CB   1 1 
        3  14916 1 1 126 HIS CD2  C   -4.810  19.430   9.926 1.00 . A A . 119 HIS CD2  1 1 
        3  14917 1 1 126 HIS CE1  C   -6.931  19.769  10.364 1.00 . A A . 119 HIS CE1  1 1 
        3  14918 1 1 126 HIS CG   C   -5.283  18.317  10.535 1.00 . A A . 119 HIS CG   1 1 
        3  14919 1 1 126 HIS H    H   -2.386  15.247  11.593 1.00 . A A . 119 HIS H    1 1 
        3  14920 1 1 126 HIS HA   H   -2.704  17.944  10.504 1.00 . A A . 119 HIS HA   1 1 
        3  14921 1 1 126 HIS HB2  H   -4.738  16.342  10.080 1.00 . A A . 119 HIS HB2  1 1 
        3  14922 1 1 126 HIS HB3  H   -5.079  16.640  11.782 1.00 . A A . 119 HIS HB3  1 1 
        3  14923 1 1 126 HIS HD1  H   -7.234  17.942  11.235 1.00 . A A . 119 HIS HD1  1 1 
        3  14924 1 1 126 HIS HD2  H   -3.800  19.592   9.578 1.00 . A A . 119 HIS HD2  1 1 
        3  14925 1 1 126 HIS HE1  H   -7.906  20.229  10.436 1.00 . A A . 119 HIS HE1  1 1 
        3  14926 1 1 126 HIS HE2  H   -5.791  21.241   9.512 1.00 . A A . 119 HIS HE2  1 1 
        3  14927 1 1 126 HIS N    N   -2.404  15.942  10.902 1.00 . A A . 119 HIS N    1 1 
        3  14928 1 1 126 HIS ND1  N   -6.614  18.561  10.797 1.00 . A A . 119 HIS ND1  1 1 
        3  14929 1 1 126 HIS NE2  N   -5.855  20.317   9.833 1.00 . A A . 119 HIS NE2  1 1 
        3  14930 1 1 126 HIS O    O   -2.852  16.829  13.529 1.00 . A A . 119 HIS O    1 1 
        3  14931 1 1 127 ASP C    C   -3.627  20.492  14.490 1.00 . A A . 120 ASP C    1 1 
        3  14932 1 1 127 ASP CA   C   -2.513  19.514  14.125 1.00 . A A . 120 ASP CA   1 1 
        3  14933 1 1 127 ASP CB   C   -1.157  20.218  14.192 1.00 . A A . 120 ASP CB   1 1 
        3  14934 1 1 127 ASP CG   C   -0.016  19.252  14.448 1.00 . A A . 120 ASP CG   1 1 
        3  14935 1 1 127 ASP H    H   -2.764  19.554  12.024 1.00 . A A . 120 ASP H    1 1 
        3  14936 1 1 127 ASP HA   H   -2.521  18.700  14.834 1.00 . A A . 120 ASP HA   1 1 
        3  14937 1 1 127 ASP HB2  H   -0.973  20.722  13.255 1.00 . A A . 120 ASP HB2  1 1 
        3  14938 1 1 127 ASP HB3  H   -1.175  20.945  14.990 1.00 . A A . 120 ASP HB3  1 1 
        3  14939 1 1 127 ASP N    N   -2.730  18.953  12.797 1.00 . A A . 120 ASP N    1 1 
        3  14940 1 1 127 ASP O    O   -4.033  21.315  13.670 1.00 . A A . 120 ASP O    1 1 
        3  14941 1 1 127 ASP OD1  O    0.298  18.452  13.541 1.00 . A A . 120 ASP OD1  1 1 
        3  14942 1 1 127 ASP OD2  O    0.562  19.296  15.554 1.00 . A A . 120 ASP OD2  1 1 
        3  14943 1 1 128 LYS C    C   -4.921  21.740  17.615 1.00 . A A . 121 LYS C    1 1 
        3  14944 1 1 128 LYS CA   C   -5.184  21.272  16.188 1.00 . A A . 121 LYS CA   1 1 
        3  14945 1 1 128 LYS CB   C   -6.532  20.553  16.115 1.00 . A A . 121 LYS CB   1 1 
        3  14946 1 1 128 LYS CD   C   -7.573  21.949  14.304 1.00 . A A . 121 LYS CD   1 1 
        3  14947 1 1 128 LYS CE   C   -8.712  22.888  13.939 1.00 . A A . 121 LYS CE   1 1 
        3  14948 1 1 128 LYS CG   C   -7.689  21.466  15.740 1.00 . A A . 121 LYS CG   1 1 
        3  14949 1 1 128 LYS H    H   -3.752  19.718  16.331 1.00 . A A . 121 LYS H    1 1 
        3  14950 1 1 128 LYS HA   H   -5.211  22.134  15.539 1.00 . A A . 121 LYS HA   1 1 
        3  14951 1 1 128 LYS HB2  H   -6.468  19.767  15.378 1.00 . A A . 121 LYS HB2  1 1 
        3  14952 1 1 128 LYS HB3  H   -6.745  20.114  17.078 1.00 . A A . 121 LYS HB3  1 1 
        3  14953 1 1 128 LYS HD2  H   -6.636  22.473  14.184 1.00 . A A . 121 LYS HD2  1 1 
        3  14954 1 1 128 LYS HD3  H   -7.597  21.094  13.643 1.00 . A A . 121 LYS HD3  1 1 
        3  14955 1 1 128 LYS HE2  H   -9.582  22.622  14.521 1.00 . A A . 121 LYS HE2  1 1 
        3  14956 1 1 128 LYS HE3  H   -8.416  23.899  14.175 1.00 . A A . 121 LYS HE3  1 1 
        3  14957 1 1 128 LYS HG2  H   -8.615  20.922  15.852 1.00 . A A . 121 LYS HG2  1 1 
        3  14958 1 1 128 LYS HG3  H   -7.688  22.320  16.400 1.00 . A A . 121 LYS HG3  1 1 
        3  14959 1 1 128 LYS HZ1  H   -9.854  22.158  12.349 1.00 . A A . 121 LYS HZ1  1 1 
        3  14960 1 1 128 LYS HZ2  H   -8.238  22.461  11.949 1.00 . A A . 121 LYS HZ2  1 1 
        3  14961 1 1 128 LYS HZ3  H   -9.319  23.749  12.135 1.00 . A A . 121 LYS HZ3  1 1 
        3  14962 1 1 128 LYS N    N   -4.117  20.395  15.721 1.00 . A A . 121 LYS N    1 1 
        3  14963 1 1 128 LYS NZ   N   -9.055  22.808  12.492 1.00 . A A . 121 LYS NZ   1 1 
        3  14964 1 1 128 LYS O    O   -4.706  20.930  18.515 1.00 . A A . 121 LYS O    1 1 
        3  14965 1 1 129 ASN C    C   -3.341  23.221  19.685 1.00 . A A . 122 ASN C    1 1 
        3  14966 1 1 129 ASN CA   C   -4.706  23.633  19.132 1.00 . A A . 122 ASN CA   1 1 
        3  14967 1 1 129 ASN CB   C   -5.813  23.206  20.099 1.00 . A A . 122 ASN CB   1 1 
        3  14968 1 1 129 ASN CG   C   -6.421  24.383  20.838 1.00 . A A . 122 ASN CG   1 1 
        3  14969 1 1 129 ASN H    H   -5.118  23.649  17.055 1.00 . A A . 122 ASN H    1 1 
        3  14970 1 1 129 ASN HA   H   -4.727  24.707  19.029 1.00 . A A . 122 ASN HA   1 1 
        3  14971 1 1 129 ASN HB2  H   -6.596  22.712  19.544 1.00 . A A . 122 ASN HB2  1 1 
        3  14972 1 1 129 ASN HB3  H   -5.404  22.520  20.827 1.00 . A A . 122 ASN HB3  1 1 
        3  14973 1 1 129 ASN HD21 H   -8.140  24.135  19.870 1.00 . A A . 122 ASN HD21 1 1 
        3  14974 1 1 129 ASN HD22 H   -8.098  25.438  21.002 1.00 . A A . 122 ASN HD22 1 1 
        3  14975 1 1 129 ASN N    N   -4.941  23.054  17.814 1.00 . A A . 122 ASN N    1 1 
        3  14976 1 1 129 ASN ND2  N   -7.679  24.683  20.540 1.00 . A A . 122 ASN ND2  1 1 
        3  14977 1 1 129 ASN O    O   -3.098  23.318  20.889 1.00 . A A . 122 ASN O    1 1 
        3  14978 1 1 129 ASN OD1  O   -5.766  25.015  21.667 1.00 . A A . 122 ASN OD1  1 1 
        3  14979 1 1 130 GLY C    C   -1.016  20.855  19.447 1.00 . A A . 123 GLY C    1 1 
        3  14980 1 1 130 GLY CA   C   -1.129  22.355  19.237 1.00 . A A . 123 GLY CA   1 1 
        3  14981 1 1 130 GLY H    H   -2.694  22.710  17.858 1.00 . A A . 123 GLY H    1 1 
        3  14982 1 1 130 GLY HA2  H   -0.410  22.656  18.490 1.00 . A A . 123 GLY HA2  1 1 
        3  14983 1 1 130 GLY HA3  H   -0.896  22.855  20.166 1.00 . A A . 123 GLY HA3  1 1 
        3  14984 1 1 130 GLY N    N   -2.453  22.766  18.805 1.00 . A A . 123 GLY N    1 1 
        3  14985 1 1 130 GLY O    O   -0.020  20.375  19.989 1.00 . A A . 123 GLY O    1 1 
        3  14986 1 1 131 LYS C    C   -1.540  17.992  17.881 1.00 . A A . 124 LYS C    1 1 
        3  14987 1 1 131 LYS CA   C   -2.031  18.662  19.161 1.00 . A A . 124 LYS CA   1 1 
        3  14988 1 1 131 LYS CB   C   -3.433  18.160  19.515 1.00 . A A . 124 LYS CB   1 1 
        3  14989 1 1 131 LYS CD   C   -3.760  18.967  21.873 1.00 . A A . 124 LYS CD   1 1 
        3  14990 1 1 131 LYS CE   C   -4.861  18.744  22.898 1.00 . A A . 124 LYS CE   1 1 
        3  14991 1 1 131 LYS CG   C   -3.583  17.754  20.972 1.00 . A A . 124 LYS CG   1 1 
        3  14992 1 1 131 LYS H    H   -2.797  20.549  18.589 1.00 . A A . 124 LYS H    1 1 
        3  14993 1 1 131 LYS HA   H   -1.355  18.411  19.965 1.00 . A A . 124 LYS HA   1 1 
        3  14994 1 1 131 LYS HB2  H   -4.147  18.942  19.307 1.00 . A A . 124 LYS HB2  1 1 
        3  14995 1 1 131 LYS HB3  H   -3.663  17.302  18.900 1.00 . A A . 124 LYS HB3  1 1 
        3  14996 1 1 131 LYS HD2  H   -2.833  19.155  22.393 1.00 . A A . 124 LYS HD2  1 1 
        3  14997 1 1 131 LYS HD3  H   -4.014  19.822  21.265 1.00 . A A . 124 LYS HD3  1 1 
        3  14998 1 1 131 LYS HE2  H   -4.740  17.762  23.331 1.00 . A A . 124 LYS HE2  1 1 
        3  14999 1 1 131 LYS HE3  H   -4.771  19.491  23.672 1.00 . A A . 124 LYS HE3  1 1 
        3  15000 1 1 131 LYS HG2  H   -4.448  17.116  21.070 1.00 . A A . 124 LYS HG2  1 1 
        3  15001 1 1 131 LYS HG3  H   -2.699  17.215  21.278 1.00 . A A . 124 LYS HG3  1 1 
        3  15002 1 1 131 LYS HZ1  H   -6.943  18.846  23.030 1.00 . A A . 124 LYS HZ1  1 1 
        3  15003 1 1 131 LYS HZ2  H   -6.383  18.027  21.659 1.00 . A A . 124 LYS HZ2  1 1 
        3  15004 1 1 131 LYS HZ3  H   -6.297  19.714  21.730 1.00 . A A . 124 LYS HZ3  1 1 
        3  15005 1 1 131 LYS N    N   -2.032  20.112  19.016 1.00 . A A . 124 LYS N    1 1 
        3  15006 1 1 131 LYS NZ   N   -6.216  18.839  22.286 1.00 . A A . 124 LYS NZ   1 1 
        3  15007 1 1 131 LYS O    O   -1.566  18.592  16.808 1.00 . A A . 124 LYS O    1 1 
        3  15008 1 1 132 SER C    C   -1.531  14.848  16.506 1.00 . A A . 125 SER C    1 1 
        3  15009 1 1 132 SER CA   C   -0.593  15.998  16.858 1.00 . A A . 125 SER CA   1 1 
        3  15010 1 1 132 SER CB   C    0.809  15.457  17.148 1.00 . A A . 125 SER CB   1 1 
        3  15011 1 1 132 SER H    H   -1.094  16.325  18.889 1.00 . A A . 125 SER H    1 1 
        3  15012 1 1 132 SER HA   H   -0.540  16.674  16.018 1.00 . A A . 125 SER HA   1 1 
        3  15013 1 1 132 SER HB2  H    0.737  14.625  17.832 1.00 . A A . 125 SER HB2  1 1 
        3  15014 1 1 132 SER HB3  H    1.262  15.126  16.225 1.00 . A A . 125 SER HB3  1 1 
        3  15015 1 1 132 SER HG   H    2.550  16.274  17.517 1.00 . A A . 125 SER HG   1 1 
        3  15016 1 1 132 SER N    N   -1.092  16.748  18.006 1.00 . A A . 125 SER N    1 1 
        3  15017 1 1 132 SER O    O   -1.815  13.988  17.339 1.00 . A A . 125 SER O    1 1 
        3  15018 1 1 132 SER OG   O    1.631  16.454  17.728 1.00 . A A . 125 SER OG   1 1 
        3  15019 1 1 133 TYR C    C   -2.328  13.077  13.585 1.00 . A A . 126 TYR C    1 1 
        3  15020 1 1 133 TYR CA   C   -2.910  13.795  14.798 1.00 . A A . 126 TYR CA   1 1 
        3  15021 1 1 133 TYR CB   C   -4.276  14.389  14.444 1.00 . A A . 126 TYR CB   1 1 
        3  15022 1 1 133 TYR CD1  C   -4.671  14.904  16.888 1.00 . A A . 126 TYR CD1  1 1 
        3  15023 1 1 133 TYR CD2  C   -5.694  16.313  15.259 1.00 . A A . 126 TYR CD2  1 1 
        3  15024 1 1 133 TYR CE1  C   -5.234  15.657  17.899 1.00 . A A . 126 TYR CE1  1 1 
        3  15025 1 1 133 TYR CE2  C   -6.260  17.072  16.266 1.00 . A A . 126 TYR CE2  1 1 
        3  15026 1 1 133 TYR CG   C   -4.890  15.217  15.551 1.00 . A A . 126 TYR CG   1 1 
        3  15027 1 1 133 TYR CZ   C   -6.028  16.740  17.583 1.00 . A A . 126 TYR CZ   1 1 
        3  15028 1 1 133 TYR H    H   -1.740  15.551  14.647 1.00 . A A . 126 TYR H    1 1 
        3  15029 1 1 133 TYR HA   H   -3.034  13.082  15.599 1.00 . A A . 126 TYR HA   1 1 
        3  15030 1 1 133 TYR HB2  H   -4.169  15.024  13.578 1.00 . A A . 126 TYR HB2  1 1 
        3  15031 1 1 133 TYR HB3  H   -4.959  13.585  14.211 1.00 . A A . 126 TYR HB3  1 1 
        3  15032 1 1 133 TYR HD1  H   -4.049  14.056  17.132 1.00 . A A . 126 TYR HD1  1 1 
        3  15033 1 1 133 TYR HD2  H   -5.876  16.570  14.225 1.00 . A A . 126 TYR HD2  1 1 
        3  15034 1 1 133 TYR HE1  H   -5.052  15.398  18.931 1.00 . A A . 126 TYR HE1  1 1 
        3  15035 1 1 133 TYR HE2  H   -6.882  17.919  16.017 1.00 . A A . 126 TYR HE2  1 1 
        3  15036 1 1 133 TYR HH   H   -6.360  18.417  18.462 1.00 . A A . 126 TYR HH   1 1 
        3  15037 1 1 133 TYR N    N   -2.006  14.840  15.264 1.00 . A A . 126 TYR N    1 1 
        3  15038 1 1 133 TYR O    O   -1.796  13.708  12.673 1.00 . A A . 126 TYR O    1 1 
        3  15039 1 1 133 TYR OH   O   -6.590  17.493  18.587 1.00 . A A . 126 TYR OH   1 1 
        3  15040 1 1 134 ARG C    C   -3.052  10.185  11.795 1.00 . A A . 127 ARG C    1 1 
        3  15041 1 1 134 ARG CA   C   -1.923  10.947  12.479 1.00 . A A . 127 ARG CA   1 1 
        3  15042 1 1 134 ARG CB   C   -0.864   9.966  12.990 1.00 . A A . 127 ARG CB   1 1 
        3  15043 1 1 134 ARG CD   C    0.295   9.887  10.762 1.00 . A A . 127 ARG CD   1 1 
        3  15044 1 1 134 ARG CG   C   -0.285   9.072  11.905 1.00 . A A . 127 ARG CG   1 1 
        3  15045 1 1 134 ARG CZ   C    2.167   8.546   9.885 1.00 . A A . 127 ARG CZ   1 1 
        3  15046 1 1 134 ARG H    H   -2.872  11.305  14.336 1.00 . A A . 127 ARG H    1 1 
        3  15047 1 1 134 ARG HA   H   -1.467  11.614  11.763 1.00 . A A . 127 ARG HA   1 1 
        3  15048 1 1 134 ARG HB2  H   -0.055  10.527  13.434 1.00 . A A . 127 ARG HB2  1 1 
        3  15049 1 1 134 ARG HB3  H   -1.310   9.336  13.745 1.00 . A A . 127 ARG HB3  1 1 
        3  15050 1 1 134 ARG HD2  H   -0.504  10.441  10.291 1.00 . A A . 127 ARG HD2  1 1 
        3  15051 1 1 134 ARG HD3  H    1.023  10.577  11.161 1.00 . A A . 127 ARG HD3  1 1 
        3  15052 1 1 134 ARG HE   H    0.431   8.838   8.946 1.00 . A A . 127 ARG HE   1 1 
        3  15053 1 1 134 ARG HG2  H    0.498   8.464  12.333 1.00 . A A . 127 ARG HG2  1 1 
        3  15054 1 1 134 ARG HG3  H   -1.068   8.435  11.522 1.00 . A A . 127 ARG HG3  1 1 
        3  15055 1 1 134 ARG HH11 H    2.507   9.371  11.701 1.00 . A A . 127 ARG HH11 1 1 
        3  15056 1 1 134 ARG HH12 H    3.808   8.425  11.061 1.00 . A A . 127 ARG HH12 1 1 
        3  15057 1 1 134 ARG HH21 H    2.141   7.592   8.105 1.00 . A A . 127 ARG HH21 1 1 
        3  15058 1 1 134 ARG HH22 H    3.600   7.414   9.019 1.00 . A A . 127 ARG HH22 1 1 
        3  15059 1 1 134 ARG N    N   -2.435  11.752  13.581 1.00 . A A . 127 ARG N    1 1 
        3  15060 1 1 134 ARG NE   N    0.939   9.044   9.759 1.00 . A A . 127 ARG NE   1 1 
        3  15061 1 1 134 ARG NH1  N    2.886   8.802  10.971 1.00 . A A . 127 ARG NH1  1 1 
        3  15062 1 1 134 ARG NH2  N    2.678   7.788   8.924 1.00 . A A . 127 ARG NH2  1 1 
        3  15063 1 1 134 ARG O    O   -3.799   9.451  12.442 1.00 . A A . 127 ARG O    1 1 
        3  15064 1 1 135 PHE C    C   -3.641   9.068   8.449 1.00 . A A . 128 PHE C    1 1 
        3  15065 1 1 135 PHE CA   C   -4.215   9.690   9.717 1.00 . A A . 128 PHE CA   1 1 
        3  15066 1 1 135 PHE CB   C   -5.340  10.668   9.366 1.00 . A A . 128 PHE CB   1 1 
        3  15067 1 1 135 PHE CD1  C   -4.842  11.520   7.059 1.00 . A A . 128 PHE CD1  1 1 
        3  15068 1 1 135 PHE CD2  C   -4.620  13.026   8.895 1.00 . A A . 128 PHE CD2  1 1 
        3  15069 1 1 135 PHE CE1  C   -4.466  12.524   6.187 1.00 . A A . 128 PHE CE1  1 1 
        3  15070 1 1 135 PHE CE2  C   -4.243  14.033   8.028 1.00 . A A . 128 PHE CE2  1 1 
        3  15071 1 1 135 PHE CG   C   -4.924  11.760   8.421 1.00 . A A . 128 PHE CG   1 1 
        3  15072 1 1 135 PHE CZ   C   -4.166  13.781   6.672 1.00 . A A . 128 PHE CZ   1 1 
        3  15073 1 1 135 PHE H    H   -2.549  10.960  10.019 1.00 . A A . 128 PHE H    1 1 
        3  15074 1 1 135 PHE HA   H   -4.619   8.901  10.335 1.00 . A A . 128 PHE HA   1 1 
        3  15075 1 1 135 PHE HB2  H   -6.149  10.124   8.904 1.00 . A A . 128 PHE HB2  1 1 
        3  15076 1 1 135 PHE HB3  H   -5.697  11.132  10.274 1.00 . A A . 128 PHE HB3  1 1 
        3  15077 1 1 135 PHE HD1  H   -5.078  10.537   6.679 1.00 . A A . 128 PHE HD1  1 1 
        3  15078 1 1 135 PHE HD2  H   -4.680  13.223   9.956 1.00 . A A . 128 PHE HD2  1 1 
        3  15079 1 1 135 PHE HE1  H   -4.406  12.324   5.127 1.00 . A A . 128 PHE HE1  1 1 
        3  15080 1 1 135 PHE HE2  H   -4.009  15.016   8.410 1.00 . A A . 128 PHE HE2  1 1 
        3  15081 1 1 135 PHE HZ   H   -3.873  14.567   5.992 1.00 . A A . 128 PHE HZ   1 1 
        3  15082 1 1 135 PHE N    N   -3.174  10.364  10.482 1.00 . A A . 128 PHE N    1 1 
        3  15083 1 1 135 PHE O    O   -2.519   9.375   8.049 1.00 . A A . 128 PHE O    1 1 
        3  15084 1 1 136 MET C    C   -5.081   7.520   5.550 1.00 . A A . 129 MET C    1 1 
        3  15085 1 1 136 MET CA   C   -3.979   7.521   6.604 1.00 . A A . 129 MET CA   1 1 
        3  15086 1 1 136 MET CB   C   -3.553   6.085   6.914 1.00 . A A . 129 MET CB   1 1 
        3  15087 1 1 136 MET CE   C   -3.881   3.065   7.064 1.00 . A A . 129 MET CE   1 1 
        3  15088 1 1 136 MET CG   C   -3.043   5.325   5.699 1.00 . A A . 129 MET CG   1 1 
        3  15089 1 1 136 MET H    H   -5.301   7.982   8.193 1.00 . A A . 129 MET H    1 1 
        3  15090 1 1 136 MET HA   H   -3.130   8.062   6.217 1.00 . A A . 129 MET HA   1 1 
        3  15091 1 1 136 MET HB2  H   -2.765   6.109   7.652 1.00 . A A . 129 MET HB2  1 1 
        3  15092 1 1 136 MET HB3  H   -4.399   5.550   7.319 1.00 . A A . 129 MET HB3  1 1 
        3  15093 1 1 136 MET HE1  H   -3.614   2.021   6.997 1.00 . A A . 129 MET HE1  1 1 
        3  15094 1 1 136 MET HE2  H   -4.855   3.158   7.524 1.00 . A A . 129 MET HE2  1 1 
        3  15095 1 1 136 MET HE3  H   -3.149   3.587   7.663 1.00 . A A . 129 MET HE3  1 1 
        3  15096 1 1 136 MET HG2  H   -3.159   5.949   4.826 1.00 . A A . 129 MET HG2  1 1 
        3  15097 1 1 136 MET HG3  H   -1.996   5.105   5.844 1.00 . A A . 129 MET HG3  1 1 
        3  15098 1 1 136 MET N    N   -4.416   8.189   7.823 1.00 . A A . 129 MET N    1 1 
        3  15099 1 1 136 MET O    O   -6.265   7.409   5.873 1.00 . A A . 129 MET O    1 1 
        3  15100 1 1 136 MET SD   S   -3.926   3.777   5.422 1.00 . A A . 129 MET SD   1 1 
        3  15101 1 1 137 ILE C    C   -5.667   6.291   2.488 1.00 . A A . 130 ILE C    1 1 
        3  15102 1 1 137 ILE CA   C   -5.634   7.648   3.181 1.00 . A A . 130 ILE CA   1 1 
        3  15103 1 1 137 ILE CB   C   -5.287   8.733   2.141 1.00 . A A . 130 ILE CB   1 1 
        3  15104 1 1 137 ILE CD1  C   -5.911  10.725   3.609 1.00 . A A . 130 ILE CD1  1 1 
        3  15105 1 1 137 ILE CG1  C   -4.820  10.018   2.833 1.00 . A A . 130 ILE CG1  1 1 
        3  15106 1 1 137 ILE CG2  C   -6.486   9.012   1.247 1.00 . A A . 130 ILE CG2  1 1 
        3  15107 1 1 137 ILE H    H   -3.726   7.721   4.093 1.00 . A A . 130 ILE H    1 1 
        3  15108 1 1 137 ILE HA   H   -6.615   7.861   3.584 1.00 . A A . 130 ILE HA   1 1 
        3  15109 1 1 137 ILE HB   H   -4.488   8.357   1.519 1.00 . A A . 130 ILE HB   1 1 
        3  15110 1 1 137 ILE HD11 H   -6.844  10.195   3.482 1.00 . A A . 130 ILE HD11 1 1 
        3  15111 1 1 137 ILE HD12 H   -6.017  11.734   3.241 1.00 . A A . 130 ILE HD12 1 1 
        3  15112 1 1 137 ILE HD13 H   -5.650  10.749   4.657 1.00 . A A . 130 ILE HD13 1 1 
        3  15113 1 1 137 ILE HG12 H   -4.027   9.777   3.525 1.00 . A A . 130 ILE HG12 1 1 
        3  15114 1 1 137 ILE HG13 H   -4.445  10.703   2.087 1.00 . A A . 130 ILE HG13 1 1 
        3  15115 1 1 137 ILE HG21 H   -6.518   8.284   0.449 1.00 . A A . 130 ILE HG21 1 1 
        3  15116 1 1 137 ILE HG22 H   -6.399  10.003   0.826 1.00 . A A . 130 ILE HG22 1 1 
        3  15117 1 1 137 ILE HG23 H   -7.393   8.947   1.830 1.00 . A A . 130 ILE HG23 1 1 
        3  15118 1 1 137 ILE N    N   -4.683   7.640   4.287 1.00 . A A . 130 ILE N    1 1 
        3  15119 1 1 137 ILE O    O   -4.698   5.891   1.842 1.00 . A A . 130 ILE O    1 1 
        3  15120 1 1 138 MET C    C   -8.221   4.189   1.194 1.00 . A A . 131 MET C    1 1 
        3  15121 1 1 138 MET CA   C   -6.936   4.269   2.012 1.00 . A A . 131 MET CA   1 1 
        3  15122 1 1 138 MET CB   C   -6.934   3.179   3.087 1.00 . A A . 131 MET CB   1 1 
        3  15123 1 1 138 MET CE   C   -8.563   1.983   6.482 1.00 . A A . 131 MET CE   1 1 
        3  15124 1 1 138 MET CG   C   -7.871   3.471   4.249 1.00 . A A . 131 MET CG   1 1 
        3  15125 1 1 138 MET H    H   -7.522   5.953   3.154 1.00 . A A . 131 MET H    1 1 
        3  15126 1 1 138 MET HA   H   -6.095   4.112   1.353 1.00 . A A . 131 MET HA   1 1 
        3  15127 1 1 138 MET HB2  H   -7.233   2.245   2.635 1.00 . A A . 131 MET HB2  1 1 
        3  15128 1 1 138 MET HB3  H   -5.933   3.076   3.477 1.00 . A A . 131 MET HB3  1 1 
        3  15129 1 1 138 MET HE1  H   -7.538   1.697   6.662 1.00 . A A . 131 MET HE1  1 1 
        3  15130 1 1 138 MET HE2  H   -9.224   1.260   6.936 1.00 . A A . 131 MET HE2  1 1 
        3  15131 1 1 138 MET HE3  H   -8.746   2.957   6.911 1.00 . A A . 131 MET HE3  1 1 
        3  15132 1 1 138 MET HG2  H   -7.281   3.774   5.100 1.00 . A A . 131 MET HG2  1 1 
        3  15133 1 1 138 MET HG3  H   -8.533   4.276   3.966 1.00 . A A . 131 MET HG3  1 1 
        3  15134 1 1 138 MET N    N   -6.784   5.584   2.626 1.00 . A A . 131 MET N    1 1 
        3  15135 1 1 138 MET O    O   -9.040   5.108   1.217 1.00 . A A . 131 MET O    1 1 
        3  15136 1 1 138 MET SD   S   -8.866   2.042   4.718 1.00 . A A . 131 MET SD   1 1 
        3  15137 1 1 139 ASP C    C  -10.834   2.828   0.510 1.00 . A A . 132 ASP C    1 1 
        3  15138 1 1 139 ASP CA   C   -9.576   2.884  -0.350 1.00 . A A . 132 ASP CA   1 1 
        3  15139 1 1 139 ASP CB   C   -9.445   1.597  -1.165 1.00 . A A . 132 ASP CB   1 1 
        3  15140 1 1 139 ASP CG   C  -10.610   1.391  -2.114 1.00 . A A . 132 ASP CG   1 1 
        3  15141 1 1 139 ASP H    H   -7.702   2.387   0.499 1.00 . A A . 132 ASP H    1 1 
        3  15142 1 1 139 ASP HA   H   -9.654   3.722  -1.026 1.00 . A A . 132 ASP HA   1 1 
        3  15143 1 1 139 ASP HB2  H   -8.535   1.637  -1.746 1.00 . A A . 132 ASP HB2  1 1 
        3  15144 1 1 139 ASP HB3  H   -9.400   0.754  -0.491 1.00 . A A . 132 ASP HB3  1 1 
        3  15145 1 1 139 ASP N    N   -8.390   3.085   0.475 1.00 . A A . 132 ASP N    1 1 
        3  15146 1 1 139 ASP O    O  -10.908   2.063   1.472 1.00 . A A . 132 ASP O    1 1 
        3  15147 1 1 139 ASP OD1  O  -10.859   2.284  -2.951 1.00 . A A . 132 ASP OD1  1 1 
        3  15148 1 1 139 ASP OD2  O  -11.273   0.337  -2.019 1.00 . A A . 132 ASP OD2  1 1 
        3  15149 1 1 140 ARG C    C  -13.720   2.308   0.976 1.00 . A A . 133 ARG C    1 1 
        3  15150 1 1 140 ARG CA   C  -13.080   3.691   0.895 1.00 . A A . 133 ARG CA   1 1 
        3  15151 1 1 140 ARG CB   C  -14.048   4.674   0.232 1.00 . A A . 133 ARG CB   1 1 
        3  15152 1 1 140 ARG CD   C  -15.406   3.523  -1.544 1.00 . A A . 133 ARG CD   1 1 
        3  15153 1 1 140 ARG CG   C  -14.228   4.440  -1.259 1.00 . A A . 133 ARG CG   1 1 
        3  15154 1 1 140 ARG CZ   C  -14.172   1.563  -2.389 1.00 . A A . 133 ARG CZ   1 1 
        3  15155 1 1 140 ARG H    H  -11.701   4.230  -0.619 1.00 . A A . 133 ARG H    1 1 
        3  15156 1 1 140 ARG HA   H  -12.864   4.032   1.896 1.00 . A A . 133 ARG HA   1 1 
        3  15157 1 1 140 ARG HB2  H  -15.014   4.584   0.707 1.00 . A A . 133 ARG HB2  1 1 
        3  15158 1 1 140 ARG HB3  H  -13.678   5.678   0.376 1.00 . A A . 133 ARG HB3  1 1 
        3  15159 1 1 140 ARG HD2  H  -16.164   3.688  -0.793 1.00 . A A . 133 ARG HD2  1 1 
        3  15160 1 1 140 ARG HD3  H  -15.806   3.762  -2.517 1.00 . A A . 133 ARG HD3  1 1 
        3  15161 1 1 140 ARG HE   H  -15.412   1.548  -0.826 1.00 . A A . 133 ARG HE   1 1 
        3  15162 1 1 140 ARG HG2  H  -14.401   5.390  -1.744 1.00 . A A . 133 ARG HG2  1 1 
        3  15163 1 1 140 ARG HG3  H  -13.330   3.991  -1.654 1.00 . A A . 133 ARG HG3  1 1 
        3  15164 1 1 140 ARG HH11 H  -13.843   3.269  -3.426 1.00 . A A . 133 ARG HH11 1 1 
        3  15165 1 1 140 ARG HH12 H  -12.986   1.877  -3.996 1.00 . A A . 133 ARG HH12 1 1 
        3  15166 1 1 140 ARG HH21 H  -14.285  -0.282  -1.575 1.00 . A A . 133 ARG HH21 1 1 
        3  15167 1 1 140 ARG HH22 H  -13.236  -0.139  -2.946 1.00 . A A . 133 ARG HH22 1 1 
        3  15168 1 1 140 ARG N    N  -11.822   3.644   0.157 1.00 . A A . 133 ARG N    1 1 
        3  15169 1 1 140 ARG NE   N  -15.020   2.113  -1.523 1.00 . A A . 133 ARG NE   1 1 
        3  15170 1 1 140 ARG NH1  N  -13.622   2.297  -3.349 1.00 . A A . 133 ARG NH1  1 1 
        3  15171 1 1 140 ARG NH2  N  -13.873   0.275  -2.296 1.00 . A A . 133 ARG NH2  1 1 
        3  15172 1 1 140 ARG O    O  -13.211   1.342   0.409 1.00 . A A . 133 ARG O    1 1 
        3  15173 1 1 141 PHE C    C  -17.061   1.205   1.938 1.00 . A A . 134 PHE C    1 1 
        3  15174 1 1 141 PHE CA   C  -15.558   0.963   1.839 1.00 . A A . 134 PHE CA   1 1 
        3  15175 1 1 141 PHE CB   C  -15.066   0.222   3.085 1.00 . A A . 134 PHE CB   1 1 
        3  15176 1 1 141 PHE CD1  C  -13.373  -1.287   2.008 1.00 . A A . 134 PHE CD1  1 1 
        3  15177 1 1 141 PHE CD2  C  -12.653   0.151   3.770 1.00 . A A . 134 PHE CD2  1 1 
        3  15178 1 1 141 PHE CE1  C  -12.089  -1.783   1.885 1.00 . A A . 134 PHE CE1  1 1 
        3  15179 1 1 141 PHE CE2  C  -11.367  -0.342   3.651 1.00 . A A . 134 PHE CE2  1 1 
        3  15180 1 1 141 PHE CG   C  -13.669  -0.315   2.952 1.00 . A A . 134 PHE CG   1 1 
        3  15181 1 1 141 PHE CZ   C  -11.085  -1.310   2.707 1.00 . A A . 134 PHE CZ   1 1 
        3  15182 1 1 141 PHE H    H  -15.200   3.030   2.110 1.00 . A A . 134 PHE H    1 1 
        3  15183 1 1 141 PHE HA   H  -15.359   0.357   0.968 1.00 . A A . 134 PHE HA   1 1 
        3  15184 1 1 141 PHE HB2  H  -15.082   0.898   3.926 1.00 . A A . 134 PHE HB2  1 1 
        3  15185 1 1 141 PHE HB3  H  -15.726  -0.610   3.284 1.00 . A A . 134 PHE HB3  1 1 
        3  15186 1 1 141 PHE HD1  H  -14.158  -1.657   1.365 1.00 . A A . 134 PHE HD1  1 1 
        3  15187 1 1 141 PHE HD2  H  -12.873   0.908   4.509 1.00 . A A . 134 PHE HD2  1 1 
        3  15188 1 1 141 PHE HE1  H  -11.871  -2.541   1.146 1.00 . A A . 134 PHE HE1  1 1 
        3  15189 1 1 141 PHE HE2  H  -10.584   0.029   4.295 1.00 . A A . 134 PHE HE2  1 1 
        3  15190 1 1 141 PHE HZ   H  -10.081  -1.697   2.611 1.00 . A A . 134 PHE HZ   1 1 
        3  15191 1 1 141 PHE N    N  -14.843   2.224   1.684 1.00 . A A . 134 PHE N    1 1 
        3  15192 1 1 141 PHE O    O  -17.512   2.350   1.963 1.00 . A A . 134 PHE O    1 1 
        3  15193 1 1 142 GLY C    C  -19.778   0.035   3.506 1.00 . A A . 135 GLY C    1 1 
        3  15194 1 1 142 GLY CA   C  -19.273   0.249   2.094 1.00 . A A . 135 GLY CA   1 1 
        3  15195 1 1 142 GLY H    H  -17.418  -0.768   1.974 1.00 . A A . 135 GLY H    1 1 
        3  15196 1 1 142 GLY HA2  H  -19.560   1.237   1.767 1.00 . A A . 135 GLY HA2  1 1 
        3  15197 1 1 142 GLY HA3  H  -19.733  -0.482   1.445 1.00 . A A . 135 GLY HA3  1 1 
        3  15198 1 1 142 GLY N    N  -17.831   0.123   1.996 1.00 . A A . 135 GLY N    1 1 
        3  15199 1 1 142 GLY O    O  -20.024   0.994   4.237 1.00 . A A . 135 GLY O    1 1 
        3  15200 1 1 143 SER C    C  -19.810  -2.896   5.678 1.00 . A A . 136 SER C    1 1 
        3  15201 1 1 143 SER CA   C  -20.401  -1.568   5.224 1.00 . A A . 136 SER CA   1 1 
        3  15202 1 1 143 SER CB   C  -21.929  -1.643   5.243 1.00 . A A . 136 SER CB   1 1 
        3  15203 1 1 143 SER H    H  -19.711  -1.945   3.261 1.00 . A A . 136 SER H    1 1 
        3  15204 1 1 143 SER HA   H  -20.078  -0.792   5.901 1.00 . A A . 136 SER HA   1 1 
        3  15205 1 1 143 SER HB2  H  -22.337  -0.646   5.177 1.00 . A A . 136 SER HB2  1 1 
        3  15206 1 1 143 SER HB3  H  -22.269  -2.227   4.399 1.00 . A A . 136 SER HB3  1 1 
        3  15207 1 1 143 SER HG   H  -22.861  -3.062   6.222 1.00 . A A . 136 SER HG   1 1 
        3  15208 1 1 143 SER N    N  -19.927  -1.226   3.890 1.00 . A A . 136 SER N    1 1 
        3  15209 1 1 143 SER O    O  -19.851  -3.887   4.949 1.00 . A A . 136 SER O    1 1 
        3  15210 1 1 143 SER OG   O  -22.396  -2.250   6.435 1.00 . A A . 136 SER OG   1 1 
        3  15211 1 1 144 ASP C    C  -19.650  -5.281   7.398 1.00 . A A . 137 ASP C    1 1 
        3  15212 1 1 144 ASP CA   C  -18.658  -4.125   7.434 1.00 . A A . 137 ASP CA   1 1 
        3  15213 1 1 144 ASP CB   C  -18.187  -3.884   8.869 1.00 . A A . 137 ASP CB   1 1 
        3  15214 1 1 144 ASP CG   C  -19.315  -3.451   9.785 1.00 . A A . 137 ASP CG   1 1 
        3  15215 1 1 144 ASP H    H  -19.255  -2.094   7.424 1.00 . A A . 137 ASP H    1 1 
        3  15216 1 1 144 ASP HA   H  -17.807  -4.378   6.821 1.00 . A A . 137 ASP HA   1 1 
        3  15217 1 1 144 ASP HB2  H  -17.762  -4.797   9.260 1.00 . A A . 137 ASP HB2  1 1 
        3  15218 1 1 144 ASP HB3  H  -17.430  -3.112   8.868 1.00 . A A . 137 ASP HB3  1 1 
        3  15219 1 1 144 ASP N    N  -19.258  -2.913   6.887 1.00 . A A . 137 ASP N    1 1 
        3  15220 1 1 144 ASP O    O  -20.849  -5.075   7.209 1.00 . A A . 137 ASP O    1 1 
        3  15221 1 1 144 ASP OD1  O  -20.249  -4.251   9.995 1.00 . A A . 137 ASP OD1  1 1 
        3  15222 1 1 144 ASP OD2  O  -19.264  -2.310  10.289 1.00 . A A . 137 ASP OD2  1 1 
        3  15223 1 1 145 LEU C    C  -20.762  -7.798   8.886 1.00 . A A . 138 LEU C    1 1 
        3  15224 1 1 145 LEU CA   C  -20.004  -7.672   7.568 1.00 . A A . 138 LEU CA   1 1 
        3  15225 1 1 145 LEU CB   C  -19.183  -8.938   7.299 1.00 . A A . 138 LEU CB   1 1 
        3  15226 1 1 145 LEU CD1  C  -18.216 -10.324   5.442 1.00 . A A . 138 LEU CD1  1 1 
        3  15227 1 1 145 LEU CD2  C  -18.892  -7.982   4.971 1.00 . A A . 138 LEU CD2  1 1 
        3  15228 1 1 145 LEU CG   C  -18.325  -8.925   6.023 1.00 . A A . 138 LEU CG   1 1 
        3  15229 1 1 145 LEU H    H  -18.188  -6.605   7.731 1.00 . A A . 138 LEU H    1 1 
        3  15230 1 1 145 LEU HA   H  -20.720  -7.546   6.770 1.00 . A A . 138 LEU HA   1 1 
        3  15231 1 1 145 LEU HB2  H  -18.527  -9.099   8.143 1.00 . A A . 138 LEU HB2  1 1 
        3  15232 1 1 145 LEU HB3  H  -19.865  -9.773   7.236 1.00 . A A . 138 LEU HB3  1 1 
        3  15233 1 1 145 LEU HD11 H  -17.867 -10.259   4.420 1.00 . A A . 138 LEU HD11 1 1 
        3  15234 1 1 145 LEU HD12 H  -19.188 -10.798   5.462 1.00 . A A . 138 LEU HD12 1 1 
        3  15235 1 1 145 LEU HD13 H  -17.517 -10.903   6.026 1.00 . A A . 138 LEU HD13 1 1 
        3  15236 1 1 145 LEU HD21 H  -18.890  -6.973   5.350 1.00 . A A . 138 LEU HD21 1 1 
        3  15237 1 1 145 LEU HD22 H  -19.903  -8.278   4.732 1.00 . A A . 138 LEU HD22 1 1 
        3  15238 1 1 145 LEU HD23 H  -18.283  -8.036   4.079 1.00 . A A . 138 LEU HD23 1 1 
        3  15239 1 1 145 LEU HG   H  -17.330  -8.590   6.271 1.00 . A A . 138 LEU HG   1 1 
        3  15240 1 1 145 LEU N    N  -19.148  -6.497   7.580 1.00 . A A . 138 LEU N    1 1 
        3  15241 1 1 145 LEU O    O  -21.730  -8.551   8.983 1.00 . A A . 138 LEU O    1 1 
        3  15242 1 1 146 GLN C    C  -22.486  -6.843  11.028 1.00 . A A . 139 GLN C    1 1 
        3  15243 1 1 146 GLN CA   C  -20.989  -7.063  11.201 1.00 . A A . 139 GLN CA   1 1 
        3  15244 1 1 146 GLN CB   C  -20.404  -5.986  12.119 1.00 . A A . 139 GLN CB   1 1 
        3  15245 1 1 146 GLN CD   C  -21.071  -6.130  14.551 1.00 . A A . 139 GLN CD   1 1 
        3  15246 1 1 146 GLN CG   C  -20.040  -6.500  13.503 1.00 . A A . 139 GLN CG   1 1 
        3  15247 1 1 146 GLN H    H  -19.560  -6.450   9.763 1.00 . A A . 139 GLN H    1 1 
        3  15248 1 1 146 GLN HA   H  -20.827  -8.035  11.642 1.00 . A A . 139 GLN HA   1 1 
        3  15249 1 1 146 GLN HB2  H  -19.513  -5.585  11.662 1.00 . A A . 139 GLN HB2  1 1 
        3  15250 1 1 146 GLN HB3  H  -21.128  -5.193  12.233 1.00 . A A . 139 GLN HB3  1 1 
        3  15251 1 1 146 GLN HE21 H  -20.072  -4.466  14.986 1.00 . A A . 139 GLN HE21 1 1 
        3  15252 1 1 146 GLN HE22 H  -21.517  -4.732  15.893 1.00 . A A . 139 GLN HE22 1 1 
        3  15253 1 1 146 GLN HG2  H  -19.959  -7.576  13.464 1.00 . A A . 139 GLN HG2  1 1 
        3  15254 1 1 146 GLN HG3  H  -19.088  -6.079  13.790 1.00 . A A . 139 GLN HG3  1 1 
        3  15255 1 1 146 GLN N    N  -20.329  -7.041   9.899 1.00 . A A . 139 GLN N    1 1 
        3  15256 1 1 146 GLN NE2  N  -20.865  -4.995  15.210 1.00 . A A . 139 GLN NE2  1 1 
        3  15257 1 1 146 GLN O    O  -23.299  -7.395  11.770 1.00 . A A . 139 GLN O    1 1 
        3  15258 1 1 146 GLN OE1  O  -22.041  -6.856  14.767 1.00 . A A . 139 GLN OE1  1 1 
        3  15259 1 1 147 LYS C    C  -24.871  -6.959   9.036 1.00 . A A . 140 LYS C    1 1 
        3  15260 1 1 147 LYS CA   C  -24.236  -5.760   9.733 1.00 . A A . 140 LYS CA   1 1 
        3  15261 1 1 147 LYS CB   C  -24.356  -4.513   8.853 1.00 . A A . 140 LYS CB   1 1 
        3  15262 1 1 147 LYS CD   C  -23.711  -2.660  10.422 1.00 . A A . 140 LYS CD   1 1 
        3  15263 1 1 147 LYS CE   C  -24.130  -1.325  11.017 1.00 . A A . 140 LYS CE   1 1 
        3  15264 1 1 147 LYS CG   C  -24.832  -3.281   9.605 1.00 . A A . 140 LYS CG   1 1 
        3  15265 1 1 147 LYS H    H  -22.139  -5.646   9.462 1.00 . A A . 140 LYS H    1 1 
        3  15266 1 1 147 LYS HA   H  -24.747  -5.587  10.669 1.00 . A A . 140 LYS HA   1 1 
        3  15267 1 1 147 LYS HB2  H  -23.389  -4.294   8.425 1.00 . A A . 140 LYS HB2  1 1 
        3  15268 1 1 147 LYS HB3  H  -25.056  -4.713   8.055 1.00 . A A . 140 LYS HB3  1 1 
        3  15269 1 1 147 LYS HD2  H  -23.448  -3.332  11.225 1.00 . A A . 140 LYS HD2  1 1 
        3  15270 1 1 147 LYS HD3  H  -22.854  -2.506   9.783 1.00 . A A . 140 LYS HD3  1 1 
        3  15271 1 1 147 LYS HE2  H  -25.154  -1.398  11.350 1.00 . A A . 140 LYS HE2  1 1 
        3  15272 1 1 147 LYS HE3  H  -23.492  -1.105  11.860 1.00 . A A . 140 LYS HE3  1 1 
        3  15273 1 1 147 LYS HG2  H  -25.191  -2.553   8.893 1.00 . A A . 140 LYS HG2  1 1 
        3  15274 1 1 147 LYS HG3  H  -25.635  -3.565  10.269 1.00 . A A . 140 LYS HG3  1 1 
        3  15275 1 1 147 LYS HZ1  H  -24.632   0.576  10.311 1.00 . A A . 140 LYS HZ1  1 1 
        3  15276 1 1 147 LYS HZ2  H  -24.318  -0.549   9.087 1.00 . A A . 140 LYS HZ2  1 1 
        3  15277 1 1 147 LYS HZ3  H  -23.041   0.118   9.971 1.00 . A A . 140 LYS HZ3  1 1 
        3  15278 1 1 147 LYS N    N  -22.838  -6.043  10.027 1.00 . A A . 140 LYS N    1 1 
        3  15279 1 1 147 LYS NZ   N  -24.023  -0.217  10.027 1.00 . A A . 140 LYS NZ   1 1 
        3  15280 1 1 147 LYS O    O  -26.060  -7.230   9.196 1.00 . A A . 140 LYS O    1 1 
        3  15281 1 1 148 ILE C    C  -24.838  -9.990   8.521 1.00 . A A . 141 ILE C    1 1 
        3  15282 1 1 148 ILE CA   C  -24.509  -8.858   7.551 1.00 . A A . 141 ILE CA   1 1 
        3  15283 1 1 148 ILE CB   C  -23.438  -9.329   6.544 1.00 . A A . 141 ILE CB   1 1 
        3  15284 1 1 148 ILE CD1  C  -22.313  -8.647   4.357 1.00 . A A . 141 ILE CD1  1 1 
        3  15285 1 1 148 ILE CG1  C  -23.125  -8.201   5.554 1.00 . A A . 141 ILE CG1  1 1 
        3  15286 1 1 148 ILE CG2  C  -23.889 -10.586   5.811 1.00 . A A . 141 ILE CG2  1 1 
        3  15287 1 1 148 ILE H    H  -23.114  -7.409   8.194 1.00 . A A . 141 ILE H    1 1 
        3  15288 1 1 148 ILE HA   H  -25.402  -8.593   7.003 1.00 . A A . 141 ILE HA   1 1 
        3  15289 1 1 148 ILE HB   H  -22.543  -9.569   7.096 1.00 . A A . 141 ILE HB   1 1 
        3  15290 1 1 148 ILE HD11 H  -22.964  -9.120   3.637 1.00 . A A . 141 ILE HD11 1 1 
        3  15291 1 1 148 ILE HD12 H  -21.558  -9.348   4.675 1.00 . A A . 141 ILE HD12 1 1 
        3  15292 1 1 148 ILE HD13 H  -21.840  -7.788   3.903 1.00 . A A . 141 ILE HD13 1 1 
        3  15293 1 1 148 ILE HG12 H  -24.050  -7.785   5.189 1.00 . A A . 141 ILE HG12 1 1 
        3  15294 1 1 148 ILE HG13 H  -22.566  -7.430   6.065 1.00 . A A . 141 ILE HG13 1 1 
        3  15295 1 1 148 ILE HG21 H  -24.303 -11.289   6.517 1.00 . A A . 141 ILE HG21 1 1 
        3  15296 1 1 148 ILE HG22 H  -23.039 -11.033   5.314 1.00 . A A . 141 ILE HG22 1 1 
        3  15297 1 1 148 ILE HG23 H  -24.639 -10.326   5.078 1.00 . A A . 141 ILE HG23 1 1 
        3  15298 1 1 148 ILE N    N  -24.054  -7.678   8.271 1.00 . A A . 141 ILE N    1 1 
        3  15299 1 1 148 ILE O    O  -25.666 -10.853   8.228 1.00 . A A . 141 ILE O    1 1 
        3  15300 1 1 149 TYR C    C  -25.784 -10.814  11.341 1.00 . A A . 142 TYR C    1 1 
        3  15301 1 1 149 TYR CA   C  -24.411 -10.992  10.701 1.00 . A A . 142 TYR CA   1 1 
        3  15302 1 1 149 TYR CB   C  -23.320 -10.917  11.770 1.00 . A A . 142 TYR CB   1 1 
        3  15303 1 1 149 TYR CD1  C  -23.530 -13.342  12.439 1.00 . A A . 142 TYR CD1  1 1 
        3  15304 1 1 149 TYR CD2  C  -23.377 -11.706  14.167 1.00 . A A . 142 TYR CD2  1 1 
        3  15305 1 1 149 TYR CE1  C  -23.611 -14.343  13.389 1.00 . A A . 142 TYR CE1  1 1 
        3  15306 1 1 149 TYR CE2  C  -23.458 -12.702  15.122 1.00 . A A . 142 TYR CE2  1 1 
        3  15307 1 1 149 TYR CG   C  -23.412 -12.009  12.811 1.00 . A A . 142 TYR CG   1 1 
        3  15308 1 1 149 TYR CZ   C  -23.575 -14.018  14.728 1.00 . A A . 142 TYR CZ   1 1 
        3  15309 1 1 149 TYR H    H  -23.546  -9.259   9.858 1.00 . A A . 142 TYR H    1 1 
        3  15310 1 1 149 TYR HA   H  -24.372 -11.959  10.221 1.00 . A A . 142 TYR HA   1 1 
        3  15311 1 1 149 TYR HB2  H  -22.354 -10.994  11.294 1.00 . A A . 142 TYR HB2  1 1 
        3  15312 1 1 149 TYR HB3  H  -23.390  -9.966  12.278 1.00 . A A . 142 TYR HB3  1 1 
        3  15313 1 1 149 TYR HD1  H  -23.558 -13.594  11.390 1.00 . A A . 142 TYR HD1  1 1 
        3  15314 1 1 149 TYR HD2  H  -23.285 -10.675  14.472 1.00 . A A . 142 TYR HD2  1 1 
        3  15315 1 1 149 TYR HE1  H  -23.704 -15.374  13.080 1.00 . A A . 142 TYR HE1  1 1 
        3  15316 1 1 149 TYR HE2  H  -23.428 -12.446  16.171 1.00 . A A . 142 TYR HE2  1 1 
        3  15317 1 1 149 TYR HH   H  -23.040 -14.825  16.390 1.00 . A A . 142 TYR HH   1 1 
        3  15318 1 1 149 TYR N    N  -24.187  -9.974   9.682 1.00 . A A . 142 TYR N    1 1 
        3  15319 1 1 149 TYR O    O  -26.517 -11.781  11.543 1.00 . A A . 142 TYR O    1 1 
        3  15320 1 1 149 TYR OH   O  -23.656 -15.011  15.677 1.00 . A A . 142 TYR OH   1 1 
        3  15321 1 1 150 GLU C    C  -28.530  -9.328  11.226 1.00 . A A . 143 GLU C    1 1 
        3  15322 1 1 150 GLU CA   C  -27.411  -9.255  12.260 1.00 . A A . 143 GLU CA   1 1 
        3  15323 1 1 150 GLU CB   C  -27.376  -7.863  12.892 1.00 . A A . 143 GLU CB   1 1 
        3  15324 1 1 150 GLU CD   C  -25.287  -7.592  14.286 1.00 . A A . 143 GLU CD   1 1 
        3  15325 1 1 150 GLU CG   C  -26.782  -7.844  14.292 1.00 . A A . 143 GLU CG   1 1 
        3  15326 1 1 150 GLU H    H  -25.499  -8.838  11.459 1.00 . A A . 143 GLU H    1 1 
        3  15327 1 1 150 GLU HA   H  -27.600  -9.987  13.031 1.00 . A A . 143 GLU HA   1 1 
        3  15328 1 1 150 GLU HB2  H  -26.787  -7.210  12.265 1.00 . A A . 143 GLU HB2  1 1 
        3  15329 1 1 150 GLU HB3  H  -28.385  -7.479  12.948 1.00 . A A . 143 GLU HB3  1 1 
        3  15330 1 1 150 GLU HG2  H  -27.261  -7.062  14.862 1.00 . A A . 143 GLU HG2  1 1 
        3  15331 1 1 150 GLU HG3  H  -26.970  -8.798  14.761 1.00 . A A . 143 GLU HG3  1 1 
        3  15332 1 1 150 GLU N    N  -26.125  -9.567  11.650 1.00 . A A . 143 GLU N    1 1 
        3  15333 1 1 150 GLU O    O  -29.674  -9.642  11.553 1.00 . A A . 143 GLU O    1 1 
        3  15334 1 1 150 GLU OE1  O  -24.539  -8.467  13.800 1.00 . A A . 143 GLU OE1  1 1 
        3  15335 1 1 150 GLU OE2  O  -24.864  -6.521  14.769 1.00 . A A . 143 GLU OE2  1 1 
        3  15336 1 1 151 ALA C    C  -29.753 -10.461   8.718 1.00 . A A . 144 ALA C    1 1 
        3  15337 1 1 151 ALA CA   C  -29.159  -9.066   8.888 1.00 . A A . 144 ALA CA   1 1 
        3  15338 1 1 151 ALA CB   C  -28.512  -8.605   7.590 1.00 . A A . 144 ALA CB   1 1 
        3  15339 1 1 151 ALA H    H  -27.259  -8.792   9.777 1.00 . A A . 144 ALA H    1 1 
        3  15340 1 1 151 ALA HA   H  -29.953  -8.374   9.131 1.00 . A A . 144 ALA HA   1 1 
        3  15341 1 1 151 ALA HB1  H  -27.668  -7.970   7.814 1.00 . A A . 144 ALA HB1  1 1 
        3  15342 1 1 151 ALA HB2  H  -29.233  -8.053   7.005 1.00 . A A . 144 ALA HB2  1 1 
        3  15343 1 1 151 ALA HB3  H  -28.177  -9.465   7.029 1.00 . A A . 144 ALA HB3  1 1 
        3  15344 1 1 151 ALA N    N  -28.188  -9.035   9.974 1.00 . A A . 144 ALA N    1 1 
        3  15345 1 1 151 ALA O    O  -30.875 -10.612   8.236 1.00 . A A . 144 ALA O    1 1 
        3  15346 1 1 152 ASN C    C  -30.060 -13.341  10.326 1.00 . A A . 145 ASN C    1 1 
        3  15347 1 1 152 ASN CA   C  -29.455 -12.859   9.009 1.00 . A A . 145 ASN CA   1 1 
        3  15348 1 1 152 ASN CB   C  -28.298 -13.772   8.596 1.00 . A A . 145 ASN CB   1 1 
        3  15349 1 1 152 ASN CG   C  -28.545 -14.453   7.264 1.00 . A A . 145 ASN CG   1 1 
        3  15350 1 1 152 ASN H    H  -28.108 -11.297   9.497 1.00 . A A . 145 ASN H    1 1 
        3  15351 1 1 152 ASN HA   H  -30.217 -12.893   8.244 1.00 . A A . 145 ASN HA   1 1 
        3  15352 1 1 152 ASN HB2  H  -27.395 -13.185   8.515 1.00 . A A . 145 ASN HB2  1 1 
        3  15353 1 1 152 ASN HB3  H  -28.160 -14.535   9.350 1.00 . A A . 145 ASN HB3  1 1 
        3  15354 1 1 152 ASN HD21 H  -26.605 -14.376   6.837 1.00 . A A . 145 ASN HD21 1 1 
        3  15355 1 1 152 ASN HD22 H  -27.610 -15.105   5.635 1.00 . A A . 145 ASN HD22 1 1 
        3  15356 1 1 152 ASN N    N  -28.995 -11.478   9.118 1.00 . A A . 145 ASN N    1 1 
        3  15357 1 1 152 ASN ND2  N  -27.478 -14.667   6.502 1.00 . A A . 145 ASN ND2  1 1 
        3  15358 1 1 152 ASN O    O  -30.143 -14.543  10.578 1.00 . A A . 145 ASN O    1 1 
        3  15359 1 1 152 ASN OD1  O  -29.680 -14.785   6.925 1.00 . A A . 145 ASN OD1  1 1 
        3  15360 1 1 153 ALA C    C  -29.970 -13.038  13.466 1.00 . A A . 146 ALA C    1 1 
        3  15361 1 1 153 ALA CA   C  -31.062 -12.704  12.464 1.00 . A A . 146 ALA CA   1 1 
        3  15362 1 1 153 ALA CB   C  -32.059 -13.850  12.351 1.00 . A A . 146 ALA CB   1 1 
        3  15363 1 1 153 ALA H    H  -30.366 -11.456  10.910 1.00 . A A . 146 ALA H    1 1 
        3  15364 1 1 153 ALA HA   H  -31.592 -11.826  12.807 1.00 . A A . 146 ALA HA   1 1 
        3  15365 1 1 153 ALA HB1  H  -32.381 -13.948  11.325 1.00 . A A . 146 ALA HB1  1 1 
        3  15366 1 1 153 ALA HB2  H  -32.915 -13.646  12.980 1.00 . A A . 146 ALA HB2  1 1 
        3  15367 1 1 153 ALA HB3  H  -31.590 -14.769  12.671 1.00 . A A . 146 ALA HB3  1 1 
        3  15368 1 1 153 ALA N    N  -30.472 -12.392  11.166 1.00 . A A . 146 ALA N    1 1 
        3  15369 1 1 153 ALA O    O  -30.040 -14.044  14.172 1.00 . A A . 146 ALA O    1 1 
        3  15370 1 1 154 LYS C    C  -27.067 -13.663  14.024 1.00 . A A . 147 LYS C    1 1 
        3  15371 1 1 154 LYS CA   C  -27.821 -12.395  14.406 1.00 . A A . 147 LYS CA   1 1 
        3  15372 1 1 154 LYS CB   C  -28.301 -12.483  15.858 1.00 . A A . 147 LYS CB   1 1 
        3  15373 1 1 154 LYS CD   C  -28.205 -11.153  17.987 1.00 . A A . 147 LYS CD   1 1 
        3  15374 1 1 154 LYS CE   C  -27.329 -10.309  18.899 1.00 . A A . 147 LYS CE   1 1 
        3  15375 1 1 154 LYS CG   C  -27.404 -11.745  16.839 1.00 . A A . 147 LYS CG   1 1 
        3  15376 1 1 154 LYS H    H  -28.948 -11.414  12.908 1.00 . A A . 147 LYS H    1 1 
        3  15377 1 1 154 LYS HA   H  -27.158 -11.549  14.304 1.00 . A A . 147 LYS HA   1 1 
        3  15378 1 1 154 LYS HB2  H  -29.293 -12.062  15.923 1.00 . A A . 147 LYS HB2  1 1 
        3  15379 1 1 154 LYS HB3  H  -28.340 -13.522  16.150 1.00 . A A . 147 LYS HB3  1 1 
        3  15380 1 1 154 LYS HD2  H  -28.990 -10.531  17.583 1.00 . A A . 147 LYS HD2  1 1 
        3  15381 1 1 154 LYS HD3  H  -28.639 -11.956  18.562 1.00 . A A . 147 LYS HD3  1 1 
        3  15382 1 1 154 LYS HE2  H  -26.429 -10.862  19.125 1.00 . A A . 147 LYS HE2  1 1 
        3  15383 1 1 154 LYS HE3  H  -27.070  -9.396  18.384 1.00 . A A . 147 LYS HE3  1 1 
        3  15384 1 1 154 LYS HG2  H  -26.678 -12.436  17.239 1.00 . A A . 147 LYS HG2  1 1 
        3  15385 1 1 154 LYS HG3  H  -26.896 -10.948  16.318 1.00 . A A . 147 LYS HG3  1 1 
        3  15386 1 1 154 LYS HZ1  H  -28.843 -10.587  20.314 1.00 . A A . 147 LYS HZ1  1 1 
        3  15387 1 1 154 LYS HZ2  H  -28.341  -8.978  20.153 1.00 . A A . 147 LYS HZ2  1 1 
        3  15388 1 1 154 LYS HZ3  H  -27.369 -10.090  20.977 1.00 . A A . 147 LYS HZ3  1 1 
        3  15389 1 1 154 LYS N    N  -28.949 -12.190  13.509 1.00 . A A . 147 LYS N    1 1 
        3  15390 1 1 154 LYS NZ   N  -28.018  -9.967  20.175 1.00 . A A . 147 LYS NZ   1 1 
        3  15391 1 1 154 LYS O    O  -26.305 -14.209  14.823 1.00 . A A . 147 LYS O    1 1 
        3  15392 1 1 155 ARG C    C  -26.159 -15.169  10.871 1.00 . A A . 148 ARG C    1 1 
        3  15393 1 1 155 ARG CA   C  -26.629 -15.342  12.312 1.00 . A A . 148 ARG CA   1 1 
        3  15394 1 1 155 ARG CB   C  -27.577 -16.539  12.408 1.00 . A A . 148 ARG CB   1 1 
        3  15395 1 1 155 ARG CD   C  -29.557 -17.465  13.648 1.00 . A A . 148 ARG CD   1 1 
        3  15396 1 1 155 ARG CG   C  -28.270 -16.662  13.755 1.00 . A A . 148 ARG CG   1 1 
        3  15397 1 1 155 ARG CZ   C  -29.184 -19.437  15.078 1.00 . A A . 148 ARG CZ   1 1 
        3  15398 1 1 155 ARG H    H  -27.911 -13.655  12.202 1.00 . A A . 148 ARG H    1 1 
        3  15399 1 1 155 ARG HA   H  -25.769 -15.524  12.939 1.00 . A A . 148 ARG HA   1 1 
        3  15400 1 1 155 ARG HB2  H  -28.336 -16.444  11.645 1.00 . A A . 148 ARG HB2  1 1 
        3  15401 1 1 155 ARG HB3  H  -27.015 -17.444  12.233 1.00 . A A . 148 ARG HB3  1 1 
        3  15402 1 1 155 ARG HD2  H  -30.256 -17.100  14.386 1.00 . A A . 148 ARG HD2  1 1 
        3  15403 1 1 155 ARG HD3  H  -29.971 -17.326  12.660 1.00 . A A . 148 ARG HD3  1 1 
        3  15404 1 1 155 ARG HE   H  -29.292 -19.472  13.085 1.00 . A A . 148 ARG HE   1 1 
        3  15405 1 1 155 ARG HG2  H  -27.606 -17.157  14.447 1.00 . A A . 148 ARG HG2  1 1 
        3  15406 1 1 155 ARG HG3  H  -28.503 -15.673  14.121 1.00 . A A . 148 ARG HG3  1 1 
        3  15407 1 1 155 ARG HH11 H  -29.384 -17.695  16.087 1.00 . A A . 148 ARG HH11 1 1 
        3  15408 1 1 155 ARG HH12 H  -29.121 -19.097  17.070 1.00 . A A . 148 ARG HH12 1 1 
        3  15409 1 1 155 ARG HH21 H  -28.947 -21.317  14.375 1.00 . A A . 148 ARG HH21 1 1 
        3  15410 1 1 155 ARG HH22 H  -28.873 -21.153  16.098 1.00 . A A . 148 ARG HH22 1 1 
        3  15411 1 1 155 ARG N    N  -27.288 -14.133  12.796 1.00 . A A . 148 ARG N    1 1 
        3  15412 1 1 155 ARG NE   N  -29.333 -18.891  13.873 1.00 . A A . 148 ARG NE   1 1 
        3  15413 1 1 155 ARG NH1  N  -29.233 -18.681  16.167 1.00 . A A . 148 ARG NH1  1 1 
        3  15414 1 1 155 ARG NH2  N  -28.985 -20.743  15.193 1.00 . A A . 148 ARG NH2  1 1 
        3  15415 1 1 155 ARG O    O  -26.193 -14.067  10.323 1.00 . A A . 148 ARG O    1 1 
        3  15416 1 1 156 PHE C    C  -25.760 -17.451   8.112 1.00 . A A . 149 PHE C    1 1 
        3  15417 1 1 156 PHE CA   C  -25.241 -16.241   8.885 1.00 . A A . 149 PHE CA   1 1 
        3  15418 1 1 156 PHE CB   C  -23.711 -16.211   8.858 1.00 . A A . 149 PHE CB   1 1 
        3  15419 1 1 156 PHE CD1  C  -23.478 -14.551   6.991 1.00 . A A . 149 PHE CD1  1 1 
        3  15420 1 1 156 PHE CD2  C  -22.280 -14.157   9.015 1.00 . A A . 149 PHE CD2  1 1 
        3  15421 1 1 156 PHE CE1  C  -22.959 -13.388   6.453 1.00 . A A . 149 PHE CE1  1 1 
        3  15422 1 1 156 PHE CE2  C  -21.758 -12.993   8.482 1.00 . A A . 149 PHE CE2  1 1 
        3  15423 1 1 156 PHE CG   C  -23.146 -14.947   8.276 1.00 . A A . 149 PHE CG   1 1 
        3  15424 1 1 156 PHE CZ   C  -22.098 -12.608   7.200 1.00 . A A . 149 PHE CZ   1 1 
        3  15425 1 1 156 PHE H    H  -25.715 -17.115  10.754 1.00 . A A . 149 PHE H    1 1 
        3  15426 1 1 156 PHE HA   H  -25.619 -15.343   8.421 1.00 . A A . 149 PHE HA   1 1 
        3  15427 1 1 156 PHE HB2  H  -23.339 -16.305   9.866 1.00 . A A . 149 PHE HB2  1 1 
        3  15428 1 1 156 PHE HB3  H  -23.349 -17.041   8.268 1.00 . A A . 149 PHE HB3  1 1 
        3  15429 1 1 156 PHE HD1  H  -24.152 -15.159   6.406 1.00 . A A . 149 PHE HD1  1 1 
        3  15430 1 1 156 PHE HD2  H  -22.013 -14.457  10.017 1.00 . A A . 149 PHE HD2  1 1 
        3  15431 1 1 156 PHE HE1  H  -23.227 -13.089   5.451 1.00 . A A . 149 PHE HE1  1 1 
        3  15432 1 1 156 PHE HE2  H  -21.084 -12.385   9.069 1.00 . A A . 149 PHE HE2  1 1 
        3  15433 1 1 156 PHE HZ   H  -21.691 -11.700   6.782 1.00 . A A . 149 PHE HZ   1 1 
        3  15434 1 1 156 PHE N    N  -25.718 -16.267  10.263 1.00 . A A . 149 PHE N    1 1 
        3  15435 1 1 156 PHE O    O  -26.665 -18.149   8.569 1.00 . A A . 149 PHE O    1 1 
        3  15436 1 1 157 SER C    C  -24.384 -19.645   5.673 1.00 . A A . 150 SER C    1 1 
        3  15437 1 1 157 SER CA   C  -25.592 -18.819   6.105 1.00 . A A . 150 SER CA   1 1 
        3  15438 1 1 157 SER CB   C  -26.348 -18.319   4.872 1.00 . A A . 150 SER CB   1 1 
        3  15439 1 1 157 SER H    H  -24.468 -17.102   6.626 1.00 . A A . 150 SER H    1 1 
        3  15440 1 1 157 SER HA   H  -26.249 -19.443   6.691 1.00 . A A . 150 SER HA   1 1 
        3  15441 1 1 157 SER HB2  H  -25.646 -17.895   4.169 1.00 . A A . 150 SER HB2  1 1 
        3  15442 1 1 157 SER HB3  H  -26.866 -19.146   4.410 1.00 . A A . 150 SER HB3  1 1 
        3  15443 1 1 157 SER HG   H  -28.184 -17.670   5.096 1.00 . A A . 150 SER HG   1 1 
        3  15444 1 1 157 SER N    N  -25.183 -17.693   6.938 1.00 . A A . 150 SER N    1 1 
        3  15445 1 1 157 SER O    O  -23.275 -19.126   5.554 1.00 . A A . 150 SER O    1 1 
        3  15446 1 1 157 SER OG   O  -27.296 -17.325   5.223 1.00 . A A . 150 SER OG   1 1 
        3  15447 1 1 158 ARG C    C  -22.964 -21.404   3.676 1.00 . A A . 151 ARG C    1 1 
        3  15448 1 1 158 ARG CA   C  -23.541 -21.834   5.021 1.00 . A A . 151 ARG CA   1 1 
        3  15449 1 1 158 ARG CB   C  -24.061 -23.270   4.930 1.00 . A A . 151 ARG CB   1 1 
        3  15450 1 1 158 ARG CD   C  -25.560 -23.906   6.842 1.00 . A A . 151 ARG CD   1 1 
        3  15451 1 1 158 ARG CG   C  -24.152 -23.971   6.275 1.00 . A A . 151 ARG CG   1 1 
        3  15452 1 1 158 ARG CZ   C  -27.685 -25.112   6.515 1.00 . A A . 151 ARG CZ   1 1 
        3  15453 1 1 158 ARG H    H  -25.517 -21.289   5.552 1.00 . A A . 151 ARG H    1 1 
        3  15454 1 1 158 ARG HA   H  -22.760 -21.790   5.765 1.00 . A A . 151 ARG HA   1 1 
        3  15455 1 1 158 ARG HB2  H  -25.046 -23.256   4.488 1.00 . A A . 151 ARG HB2  1 1 
        3  15456 1 1 158 ARG HB3  H  -23.399 -23.840   4.295 1.00 . A A . 151 ARG HB3  1 1 
        3  15457 1 1 158 ARG HD2  H  -25.499 -23.858   7.919 1.00 . A A . 151 ARG HD2  1 1 
        3  15458 1 1 158 ARG HD3  H  -26.045 -23.017   6.469 1.00 . A A . 151 ARG HD3  1 1 
        3  15459 1 1 158 ARG HE   H  -25.874 -25.871   6.161 1.00 . A A . 151 ARG HE   1 1 
        3  15460 1 1 158 ARG HG2  H  -23.871 -25.006   6.151 1.00 . A A . 151 ARG HG2  1 1 
        3  15461 1 1 158 ARG HG3  H  -23.473 -23.492   6.965 1.00 . A A . 151 ARG HG3  1 1 
        3  15462 1 1 158 ARG HH11 H  -27.893 -23.220   7.199 1.00 . A A . 151 ARG HH11 1 1 
        3  15463 1 1 158 ARG HH12 H  -29.371 -24.088   6.959 1.00 . A A . 151 ARG HH12 1 1 
        3  15464 1 1 158 ARG HH21 H  -27.817 -27.015   5.846 1.00 . A A . 151 ARG HH21 1 1 
        3  15465 1 1 158 ARG HH22 H  -29.328 -26.243   6.192 1.00 . A A . 151 ARG HH22 1 1 
        3  15466 1 1 158 ARG N    N  -24.610 -20.934   5.441 1.00 . A A . 151 ARG N    1 1 
        3  15467 1 1 158 ARG NE   N  -26.355 -25.074   6.466 1.00 . A A . 151 ARG NE   1 1 
        3  15468 1 1 158 ARG NH1  N  -28.372 -24.053   6.925 1.00 . A A . 151 ARG NH1  1 1 
        3  15469 1 1 158 ARG NH2  N  -28.330 -26.214   6.154 1.00 . A A . 151 ARG NH2  1 1 
        3  15470 1 1 158 ARG O    O  -21.783 -21.614   3.400 1.00 . A A . 151 ARG O    1 1 
        3  15471 1 1 159 LYS C    C  -22.516 -19.091   1.640 1.00 . A A . 152 LYS C    1 1 
        3  15472 1 1 159 LYS CA   C  -23.381 -20.341   1.527 1.00 . A A . 152 LYS CA   1 1 
        3  15473 1 1 159 LYS CB   C  -24.599 -20.053   0.646 1.00 . A A . 152 LYS CB   1 1 
        3  15474 1 1 159 LYS CD   C  -25.385 -18.843  -1.410 1.00 . A A . 152 LYS CD   1 1 
        3  15475 1 1 159 LYS CE   C  -26.272 -19.763  -2.233 1.00 . A A . 152 LYS CE   1 1 
        3  15476 1 1 159 LYS CG   C  -24.242 -19.606  -0.761 1.00 . A A . 152 LYS CG   1 1 
        3  15477 1 1 159 LYS H    H  -24.736 -20.661   3.120 1.00 . A A . 152 LYS H    1 1 
        3  15478 1 1 159 LYS HA   H  -22.798 -21.128   1.073 1.00 . A A . 152 LYS HA   1 1 
        3  15479 1 1 159 LYS HB2  H  -25.197 -20.951   0.575 1.00 . A A . 152 LYS HB2  1 1 
        3  15480 1 1 159 LYS HB3  H  -25.188 -19.275   1.110 1.00 . A A . 152 LYS HB3  1 1 
        3  15481 1 1 159 LYS HD2  H  -25.981 -18.382  -0.638 1.00 . A A . 152 LYS HD2  1 1 
        3  15482 1 1 159 LYS HD3  H  -24.975 -18.080  -2.055 1.00 . A A . 152 LYS HD3  1 1 
        3  15483 1 1 159 LYS HE2  H  -26.786 -19.175  -2.978 1.00 . A A . 152 LYS HE2  1 1 
        3  15484 1 1 159 LYS HE3  H  -25.650 -20.498  -2.723 1.00 . A A . 152 LYS HE3  1 1 
        3  15485 1 1 159 LYS HG2  H  -23.374 -18.964  -0.715 1.00 . A A . 152 LYS HG2  1 1 
        3  15486 1 1 159 LYS HG3  H  -24.016 -20.477  -1.359 1.00 . A A . 152 LYS HG3  1 1 
        3  15487 1 1 159 LYS HZ1  H  -27.806 -21.155  -1.964 1.00 . A A . 152 LYS HZ1  1 1 
        3  15488 1 1 159 LYS HZ2  H  -27.949 -19.779  -0.989 1.00 . A A . 152 LYS HZ2  1 1 
        3  15489 1 1 159 LYS HZ3  H  -26.806 -20.967  -0.613 1.00 . A A . 152 LYS HZ3  1 1 
        3  15490 1 1 159 LYS N    N  -23.807 -20.801   2.843 1.00 . A A . 152 LYS N    1 1 
        3  15491 1 1 159 LYS NZ   N  -27.279 -20.465  -1.391 1.00 . A A . 152 LYS NZ   1 1 
        3  15492 1 1 159 LYS O    O  -21.625 -18.863   0.821 1.00 . A A . 152 LYS O    1 1 
        3  15493 1 1 160 THR C    C  -20.653 -17.358   3.469 1.00 . A A . 153 THR C    1 1 
        3  15494 1 1 160 THR CA   C  -22.028 -17.054   2.882 1.00 . A A . 153 THR CA   1 1 
        3  15495 1 1 160 THR CB   C  -22.799 -16.117   3.813 1.00 . A A . 153 THR CB   1 1 
        3  15496 1 1 160 THR CG2  C  -23.614 -15.078   3.074 1.00 . A A . 153 THR CG2  1 1 
        3  15497 1 1 160 THR H    H  -23.504 -18.517   3.281 1.00 . A A . 153 THR H    1 1 
        3  15498 1 1 160 THR HA   H  -21.898 -16.570   1.926 1.00 . A A . 153 THR HA   1 1 
        3  15499 1 1 160 THR HB   H  -22.097 -15.596   4.447 1.00 . A A . 153 THR HB   1 1 
        3  15500 1 1 160 THR HG1  H  -23.192 -17.500   5.142 1.00 . A A . 153 THR HG1  1 1 
        3  15501 1 1 160 THR HG21 H  -24.139 -15.548   2.255 1.00 . A A . 153 THR HG21 1 1 
        3  15502 1 1 160 THR HG22 H  -22.958 -14.312   2.688 1.00 . A A . 153 THR HG22 1 1 
        3  15503 1 1 160 THR HG23 H  -24.329 -14.632   3.750 1.00 . A A . 153 THR HG23 1 1 
        3  15504 1 1 160 THR N    N  -22.782 -18.282   2.661 1.00 . A A . 153 THR N    1 1 
        3  15505 1 1 160 THR O    O  -19.634 -16.891   2.961 1.00 . A A . 153 THR O    1 1 
        3  15506 1 1 160 THR OG1  O  -23.686 -16.850   4.639 1.00 . A A . 153 THR OG1  1 1 
        3  15507 1 1 161 VAL C    C  -18.459 -19.258   4.243 1.00 . A A . 154 VAL C    1 1 
        3  15508 1 1 161 VAL CA   C  -19.381 -18.507   5.196 1.00 . A A . 154 VAL CA   1 1 
        3  15509 1 1 161 VAL CB   C  -19.630 -19.377   6.442 1.00 . A A . 154 VAL CB   1 1 
        3  15510 1 1 161 VAL CG1  C  -18.336 -19.587   7.215 1.00 . A A . 154 VAL CG1  1 1 
        3  15511 1 1 161 VAL CG2  C  -20.694 -18.747   7.329 1.00 . A A . 154 VAL CG2  1 1 
        3  15512 1 1 161 VAL H    H  -21.477 -18.485   4.901 1.00 . A A . 154 VAL H    1 1 
        3  15513 1 1 161 VAL HA   H  -18.892 -17.596   5.511 1.00 . A A . 154 VAL HA   1 1 
        3  15514 1 1 161 VAL HB   H  -19.989 -20.343   6.116 1.00 . A A . 154 VAL HB   1 1 
        3  15515 1 1 161 VAL HG11 H  -17.597 -20.038   6.567 1.00 . A A . 154 VAL HG11 1 1 
        3  15516 1 1 161 VAL HG12 H  -18.523 -20.238   8.055 1.00 . A A . 154 VAL HG12 1 1 
        3  15517 1 1 161 VAL HG13 H  -17.970 -18.635   7.570 1.00 . A A . 154 VAL HG13 1 1 
        3  15518 1 1 161 VAL HG21 H  -21.655 -19.182   7.103 1.00 . A A . 154 VAL HG21 1 1 
        3  15519 1 1 161 VAL HG22 H  -20.729 -17.683   7.149 1.00 . A A . 154 VAL HG22 1 1 
        3  15520 1 1 161 VAL HG23 H  -20.451 -18.928   8.366 1.00 . A A . 154 VAL HG23 1 1 
        3  15521 1 1 161 VAL N    N  -20.632 -18.143   4.542 1.00 . A A . 154 VAL N    1 1 
        3  15522 1 1 161 VAL O    O  -17.280 -18.930   4.117 1.00 . A A . 154 VAL O    1 1 
        3  15523 1 1 162 LEU C    C  -17.665 -20.185   1.513 1.00 . A A . 155 LEU C    1 1 
        3  15524 1 1 162 LEU CA   C  -18.228 -21.063   2.627 1.00 . A A . 155 LEU CA   1 1 
        3  15525 1 1 162 LEU CB   C  -19.093 -22.173   2.028 1.00 . A A . 155 LEU CB   1 1 
        3  15526 1 1 162 LEU CD1  C  -20.421 -24.272   2.371 1.00 . A A . 155 LEU CD1  1 1 
        3  15527 1 1 162 LEU CD2  C  -18.068 -24.133   3.207 1.00 . A A . 155 LEU CD2  1 1 
        3  15528 1 1 162 LEU CG   C  -19.354 -23.360   2.957 1.00 . A A . 155 LEU CG   1 1 
        3  15529 1 1 162 LEU H    H  -19.950 -20.480   3.710 1.00 . A A . 155 LEU H    1 1 
        3  15530 1 1 162 LEU HA   H  -17.406 -21.509   3.167 1.00 . A A . 155 LEU HA   1 1 
        3  15531 1 1 162 LEU HB2  H  -20.045 -21.746   1.746 1.00 . A A . 155 LEU HB2  1 1 
        3  15532 1 1 162 LEU HB3  H  -18.605 -22.542   1.139 1.00 . A A . 155 LEU HB3  1 1 
        3  15533 1 1 162 LEU HD11 H  -20.899 -24.825   3.166 1.00 . A A . 155 LEU HD11 1 1 
        3  15534 1 1 162 LEU HD12 H  -19.964 -24.961   1.677 1.00 . A A . 155 LEU HD12 1 1 
        3  15535 1 1 162 LEU HD13 H  -21.158 -23.676   1.853 1.00 . A A . 155 LEU HD13 1 1 
        3  15536 1 1 162 LEU HD21 H  -17.501 -24.192   2.290 1.00 . A A . 155 LEU HD21 1 1 
        3  15537 1 1 162 LEU HD22 H  -18.307 -25.129   3.548 1.00 . A A . 155 LEU HD22 1 1 
        3  15538 1 1 162 LEU HD23 H  -17.483 -23.625   3.960 1.00 . A A . 155 LEU HD23 1 1 
        3  15539 1 1 162 LEU HG   H  -19.715 -22.993   3.908 1.00 . A A . 155 LEU HG   1 1 
        3  15540 1 1 162 LEU N    N  -19.004 -20.266   3.570 1.00 . A A . 155 LEU N    1 1 
        3  15541 1 1 162 LEU O    O  -16.500 -20.313   1.135 1.00 . A A . 155 LEU O    1 1 
        3  15542 1 1 163 GLN C    C  -17.067 -17.378   0.438 1.00 . A A . 156 GLN C    1 1 
        3  15543 1 1 163 GLN CA   C  -18.089 -18.389  -0.073 1.00 . A A . 156 GLN CA   1 1 
        3  15544 1 1 163 GLN CB   C  -19.304 -17.659  -0.647 1.00 . A A . 156 GLN CB   1 1 
        3  15545 1 1 163 GLN CD   C  -18.673 -17.903  -3.081 1.00 . A A . 156 GLN CD   1 1 
        3  15546 1 1 163 GLN CG   C  -19.024 -16.945  -1.958 1.00 . A A . 156 GLN CG   1 1 
        3  15547 1 1 163 GLN H    H  -19.416 -19.236   1.340 1.00 . A A . 156 GLN H    1 1 
        3  15548 1 1 163 GLN HA   H  -17.633 -18.982  -0.853 1.00 . A A . 156 GLN HA   1 1 
        3  15549 1 1 163 GLN HB2  H  -20.094 -18.377  -0.814 1.00 . A A . 156 GLN HB2  1 1 
        3  15550 1 1 163 GLN HB3  H  -19.641 -16.926   0.072 1.00 . A A . 156 GLN HB3  1 1 
        3  15551 1 1 163 GLN HE21 H  -17.841 -16.425  -4.117 1.00 . A A . 156 GLN HE21 1 1 
        3  15552 1 1 163 GLN HE22 H  -17.804 -17.981  -4.867 1.00 . A A . 156 GLN HE22 1 1 
        3  15553 1 1 163 GLN HG2  H  -19.903 -16.388  -2.245 1.00 . A A . 156 GLN HG2  1 1 
        3  15554 1 1 163 GLN HG3  H  -18.197 -16.265  -1.814 1.00 . A A . 156 GLN HG3  1 1 
        3  15555 1 1 163 GLN N    N  -18.500 -19.291   0.994 1.00 . A A . 156 GLN N    1 1 
        3  15556 1 1 163 GLN NE2  N  -18.042 -17.384  -4.127 1.00 . A A . 156 GLN NE2  1 1 
        3  15557 1 1 163 GLN O    O  -15.975 -17.247  -0.117 1.00 . A A . 156 GLN O    1 1 
        3  15558 1 1 163 GLN OE1  O  -18.966 -19.097  -3.008 1.00 . A A . 156 GLN OE1  1 1 
        3  15559 1 1 164 LEU C    C  -15.244 -16.313   2.562 1.00 . A A . 157 LEU C    1 1 
        3  15560 1 1 164 LEU CA   C  -16.545 -15.670   2.091 1.00 . A A . 157 LEU CA   1 1 
        3  15561 1 1 164 LEU CB   C  -17.237 -14.971   3.264 1.00 . A A . 157 LEU CB   1 1 
        3  15562 1 1 164 LEU CD1  C  -18.897 -13.269   4.060 1.00 . A A . 157 LEU CD1  1 1 
        3  15563 1 1 164 LEU CD2  C  -17.090 -12.600   2.467 1.00 . A A . 157 LEU CD2  1 1 
        3  15564 1 1 164 LEU CG   C  -18.030 -13.716   2.893 1.00 . A A . 157 LEU CG   1 1 
        3  15565 1 1 164 LEU H    H  -18.312 -16.820   1.899 1.00 . A A . 157 LEU H    1 1 
        3  15566 1 1 164 LEU HA   H  -16.316 -14.939   1.331 1.00 . A A . 157 LEU HA   1 1 
        3  15567 1 1 164 LEU HB2  H  -17.912 -15.676   3.728 1.00 . A A . 157 LEU HB2  1 1 
        3  15568 1 1 164 LEU HB3  H  -16.483 -14.692   3.985 1.00 . A A . 157 LEU HB3  1 1 
        3  15569 1 1 164 LEU HD11 H  -18.303 -13.245   4.962 1.00 . A A . 157 LEU HD11 1 1 
        3  15570 1 1 164 LEU HD12 H  -19.716 -13.962   4.187 1.00 . A A . 157 LEU HD12 1 1 
        3  15571 1 1 164 LEU HD13 H  -19.288 -12.282   3.860 1.00 . A A . 157 LEU HD13 1 1 
        3  15572 1 1 164 LEU HD21 H  -17.565 -11.644   2.638 1.00 . A A . 157 LEU HD21 1 1 
        3  15573 1 1 164 LEU HD22 H  -16.860 -12.704   1.417 1.00 . A A . 157 LEU HD22 1 1 
        3  15574 1 1 164 LEU HD23 H  -16.179 -12.656   3.043 1.00 . A A . 157 LEU HD23 1 1 
        3  15575 1 1 164 LEU HG   H  -18.681 -13.943   2.061 1.00 . A A . 157 LEU HG   1 1 
        3  15576 1 1 164 LEU N    N  -17.429 -16.668   1.501 1.00 . A A . 157 LEU N    1 1 
        3  15577 1 1 164 LEU O    O  -14.161 -15.766   2.360 1.00 . A A . 157 LEU O    1 1 
        3  15578 1 1 165 SER C    C  -13.188 -18.446   2.565 1.00 . A A . 158 SER C    1 1 
        3  15579 1 1 165 SER CA   C  -14.194 -18.202   3.685 1.00 . A A . 158 SER CA   1 1 
        3  15580 1 1 165 SER CB   C  -14.617 -19.535   4.307 1.00 . A A . 158 SER CB   1 1 
        3  15581 1 1 165 SER H    H  -16.251 -17.868   3.317 1.00 . A A . 158 SER H    1 1 
        3  15582 1 1 165 SER HA   H  -13.726 -17.593   4.445 1.00 . A A . 158 SER HA   1 1 
        3  15583 1 1 165 SER HB2  H  -15.353 -20.007   3.673 1.00 . A A . 158 SER HB2  1 1 
        3  15584 1 1 165 SER HB3  H  -13.754 -20.178   4.396 1.00 . A A . 158 SER HB3  1 1 
        3  15585 1 1 165 SER HG   H  -15.230 -20.186   6.049 1.00 . A A . 158 SER HG   1 1 
        3  15586 1 1 165 SER N    N  -15.360 -17.481   3.188 1.00 . A A . 158 SER N    1 1 
        3  15587 1 1 165 SER O    O  -11.982 -18.288   2.753 1.00 . A A . 158 SER O    1 1 
        3  15588 1 1 165 SER OG   O  -15.179 -19.342   5.593 1.00 . A A . 158 SER OG   1 1 
        3  15589 1 1 166 LEU C    C  -12.053 -17.840  -0.133 1.00 . A A . 159 LEU C    1 1 
        3  15590 1 1 166 LEU CA   C  -12.841 -19.089   0.244 1.00 . A A . 159 LEU CA   1 1 
        3  15591 1 1 166 LEU CB   C  -13.682 -19.555  -0.946 1.00 . A A . 159 LEU CB   1 1 
        3  15592 1 1 166 LEU CD1  C  -14.635 -21.418  -2.325 1.00 . A A . 159 LEU CD1  1 1 
        3  15593 1 1 166 LEU CD2  C  -12.534 -21.785  -1.017 1.00 . A A . 159 LEU CD2  1 1 
        3  15594 1 1 166 LEU CG   C  -13.877 -21.068  -1.053 1.00 . A A . 159 LEU CG   1 1 
        3  15595 1 1 166 LEU H    H  -14.665 -18.935   1.307 1.00 . A A . 159 LEU H    1 1 
        3  15596 1 1 166 LEU HA   H  -12.148 -19.871   0.514 1.00 . A A . 159 LEU HA   1 1 
        3  15597 1 1 166 LEU HB2  H  -14.655 -19.091  -0.875 1.00 . A A . 159 LEU HB2  1 1 
        3  15598 1 1 166 LEU HB3  H  -13.206 -19.212  -1.853 1.00 . A A . 159 LEU HB3  1 1 
        3  15599 1 1 166 LEU HD11 H  -14.924 -22.457  -2.298 1.00 . A A . 159 LEU HD11 1 1 
        3  15600 1 1 166 LEU HD12 H  -14.002 -21.241  -3.182 1.00 . A A . 159 LEU HD12 1 1 
        3  15601 1 1 166 LEU HD13 H  -15.519 -20.801  -2.397 1.00 . A A . 159 LEU HD13 1 1 
        3  15602 1 1 166 LEU HD21 H  -12.523 -22.571  -1.758 1.00 . A A . 159 LEU HD21 1 1 
        3  15603 1 1 166 LEU HD22 H  -12.381 -22.212  -0.038 1.00 . A A . 159 LEU HD22 1 1 
        3  15604 1 1 166 LEU HD23 H  -11.744 -21.079  -1.230 1.00 . A A . 159 LEU HD23 1 1 
        3  15605 1 1 166 LEU HG   H  -14.462 -21.410  -0.212 1.00 . A A . 159 LEU HG   1 1 
        3  15606 1 1 166 LEU N    N  -13.695 -18.828   1.396 1.00 . A A . 159 LEU N    1 1 
        3  15607 1 1 166 LEU O    O  -10.834 -17.890  -0.307 1.00 . A A . 159 LEU O    1 1 
        3  15608 1 1 167 ARG C    C  -11.086 -15.060   0.435 1.00 . A A . 160 ARG C    1 1 
        3  15609 1 1 167 ARG CA   C  -12.123 -15.456  -0.609 1.00 . A A . 160 ARG CA   1 1 
        3  15610 1 1 167 ARG CB   C  -13.174 -14.354  -0.749 1.00 . A A . 160 ARG CB   1 1 
        3  15611 1 1 167 ARG CD   C  -13.392 -13.912  -3.214 1.00 . A A . 160 ARG CD   1 1 
        3  15612 1 1 167 ARG CG   C  -14.052 -14.508  -1.981 1.00 . A A . 160 ARG CG   1 1 
        3  15613 1 1 167 ARG CZ   C  -13.445 -15.680  -4.933 1.00 . A A . 160 ARG CZ   1 1 
        3  15614 1 1 167 ARG H    H  -13.724 -16.743  -0.103 1.00 . A A . 160 ARG H    1 1 
        3  15615 1 1 167 ARG HA   H  -11.625 -15.589  -1.559 1.00 . A A . 160 ARG HA   1 1 
        3  15616 1 1 167 ARG HB2  H  -13.810 -14.366   0.123 1.00 . A A . 160 ARG HB2  1 1 
        3  15617 1 1 167 ARG HB3  H  -12.674 -13.399  -0.807 1.00 . A A . 160 ARG HB3  1 1 
        3  15618 1 1 167 ARG HD2  H  -13.598 -12.852  -3.241 1.00 . A A . 160 ARG HD2  1 1 
        3  15619 1 1 167 ARG HD3  H  -12.326 -14.069  -3.147 1.00 . A A . 160 ARG HD3  1 1 
        3  15620 1 1 167 ARG HE   H  -14.584 -14.041  -4.941 1.00 . A A . 160 ARG HE   1 1 
        3  15621 1 1 167 ARG HG2  H  -14.234 -15.558  -2.154 1.00 . A A . 160 ARG HG2  1 1 
        3  15622 1 1 167 ARG HG3  H  -14.992 -14.002  -1.807 1.00 . A A . 160 ARG HG3  1 1 
        3  15623 1 1 167 ARG HH11 H  -12.118 -16.005  -3.441 1.00 . A A . 160 ARG HH11 1 1 
        3  15624 1 1 167 ARG HH12 H  -12.176 -17.230  -4.663 1.00 . A A . 160 ARG HH12 1 1 
        3  15625 1 1 167 ARG HH21 H  -14.660 -15.652  -6.547 1.00 . A A . 160 ARG HH21 1 1 
        3  15626 1 1 167 ARG HH22 H  -13.618 -17.030  -6.426 1.00 . A A . 160 ARG HH22 1 1 
        3  15627 1 1 167 ARG N    N  -12.756 -16.719  -0.255 1.00 . A A . 160 ARG N    1 1 
        3  15628 1 1 167 ARG NE   N  -13.886 -14.521  -4.448 1.00 . A A . 160 ARG NE   1 1 
        3  15629 1 1 167 ARG NH1  N  -12.502 -16.360  -4.292 1.00 . A A . 160 ARG NH1  1 1 
        3  15630 1 1 167 ARG NH2  N  -13.949 -16.161  -6.061 1.00 . A A . 160 ARG NH2  1 1 
        3  15631 1 1 167 ARG O    O   -9.995 -14.600   0.100 1.00 . A A . 160 ARG O    1 1 
        3  15632 1 1 168 ILE C    C   -9.289 -15.808   2.764 1.00 . A A . 161 ILE C    1 1 
        3  15633 1 1 168 ILE CA   C  -10.524 -14.916   2.798 1.00 . A A . 161 ILE CA   1 1 
        3  15634 1 1 168 ILE CB   C  -11.216 -15.056   4.170 1.00 . A A . 161 ILE CB   1 1 
        3  15635 1 1 168 ILE CD1  C  -13.540 -14.737   5.157 1.00 . A A . 161 ILE CD1  1 1 
        3  15636 1 1 168 ILE CG1  C  -12.482 -14.200   4.217 1.00 . A A . 161 ILE CG1  1 1 
        3  15637 1 1 168 ILE CG2  C  -10.263 -14.662   5.290 1.00 . A A . 161 ILE CG2  1 1 
        3  15638 1 1 168 ILE H    H  -12.313 -15.622   1.912 1.00 . A A . 161 ILE H    1 1 
        3  15639 1 1 168 ILE HA   H  -10.218 -13.887   2.676 1.00 . A A . 161 ILE HA   1 1 
        3  15640 1 1 168 ILE HB   H  -11.485 -16.093   4.308 1.00 . A A . 161 ILE HB   1 1 
        3  15641 1 1 168 ILE HD11 H  -13.917 -13.933   5.771 1.00 . A A . 161 ILE HD11 1 1 
        3  15642 1 1 168 ILE HD12 H  -13.107 -15.501   5.788 1.00 . A A . 161 ILE HD12 1 1 
        3  15643 1 1 168 ILE HD13 H  -14.351 -15.162   4.582 1.00 . A A . 161 ILE HD13 1 1 
        3  15644 1 1 168 ILE HG12 H  -12.224 -13.205   4.545 1.00 . A A . 161 ILE HG12 1 1 
        3  15645 1 1 168 ILE HG13 H  -12.912 -14.148   3.227 1.00 . A A . 161 ILE HG13 1 1 
        3  15646 1 1 168 ILE HG21 H  -10.809 -14.135   6.058 1.00 . A A . 161 ILE HG21 1 1 
        3  15647 1 1 168 ILE HG22 H   -9.488 -14.022   4.895 1.00 . A A . 161 ILE HG22 1 1 
        3  15648 1 1 168 ILE HG23 H   -9.817 -15.550   5.712 1.00 . A A . 161 ILE HG23 1 1 
        3  15649 1 1 168 ILE N    N  -11.431 -15.247   1.706 1.00 . A A . 161 ILE N    1 1 
        3  15650 1 1 168 ILE O    O   -8.181 -15.364   3.061 1.00 . A A . 161 ILE O    1 1 
        3  15651 1 1 169 LEU C    C   -7.343 -17.550   1.309 1.00 . A A . 162 LEU C    1 1 
        3  15652 1 1 169 LEU CA   C   -8.389 -18.023   2.312 1.00 . A A . 162 LEU CA   1 1 
        3  15653 1 1 169 LEU CB   C   -8.909 -19.406   1.915 1.00 . A A . 162 LEU CB   1 1 
        3  15654 1 1 169 LEU CD1  C  -10.453 -21.222   2.692 1.00 . A A . 162 LEU CD1  1 1 
        3  15655 1 1 169 LEU CD2  C   -8.106 -21.130   3.548 1.00 . A A . 162 LEU CD2  1 1 
        3  15656 1 1 169 LEU CG   C   -9.301 -20.311   3.085 1.00 . A A . 162 LEU CG   1 1 
        3  15657 1 1 169 LEU H    H  -10.394 -17.365   2.163 1.00 . A A . 162 LEU H    1 1 
        3  15658 1 1 169 LEU HA   H   -7.931 -18.086   3.289 1.00 . A A . 162 LEU HA   1 1 
        3  15659 1 1 169 LEU HB2  H   -9.776 -19.273   1.283 1.00 . A A . 162 LEU HB2  1 1 
        3  15660 1 1 169 LEU HB3  H   -8.142 -19.907   1.344 1.00 . A A . 162 LEU HB3  1 1 
        3  15661 1 1 169 LEU HD11 H  -11.122 -21.338   3.532 1.00 . A A . 162 LEU HD11 1 1 
        3  15662 1 1 169 LEU HD12 H  -10.066 -22.188   2.403 1.00 . A A . 162 LEU HD12 1 1 
        3  15663 1 1 169 LEU HD13 H  -10.991 -20.786   1.863 1.00 . A A . 162 LEU HD13 1 1 
        3  15664 1 1 169 LEU HD21 H   -8.445 -21.933   4.186 1.00 . A A . 162 LEU HD21 1 1 
        3  15665 1 1 169 LEU HD22 H   -7.426 -20.496   4.098 1.00 . A A . 162 LEU HD22 1 1 
        3  15666 1 1 169 LEU HD23 H   -7.598 -21.543   2.689 1.00 . A A . 162 LEU HD23 1 1 
        3  15667 1 1 169 LEU HG   H   -9.628 -19.697   3.912 1.00 . A A . 162 LEU HG   1 1 
        3  15668 1 1 169 LEU N    N   -9.488 -17.070   2.392 1.00 . A A . 162 LEU N    1 1 
        3  15669 1 1 169 LEU O    O   -6.141 -17.681   1.541 1.00 . A A . 162 LEU O    1 1 
        3  15670 1 1 170 ASP C    C   -6.062 -15.350  -0.301 1.00 . A A . 163 ASP C    1 1 
        3  15671 1 1 170 ASP CA   C   -6.916 -16.493  -0.840 1.00 . A A . 163 ASP CA   1 1 
        3  15672 1 1 170 ASP CB   C   -7.720 -16.022  -2.054 1.00 . A A . 163 ASP CB   1 1 
        3  15673 1 1 170 ASP CG   C   -7.825 -17.088  -3.127 1.00 . A A . 163 ASP CG   1 1 
        3  15674 1 1 170 ASP H    H   -8.779 -16.914   0.072 1.00 . A A . 163 ASP H    1 1 
        3  15675 1 1 170 ASP HA   H   -6.268 -17.303  -1.139 1.00 . A A . 163 ASP HA   1 1 
        3  15676 1 1 170 ASP HB2  H   -8.717 -15.756  -1.737 1.00 . A A . 163 ASP HB2  1 1 
        3  15677 1 1 170 ASP HB3  H   -7.239 -15.154  -2.481 1.00 . A A . 163 ASP HB3  1 1 
        3  15678 1 1 170 ASP N    N   -7.810 -16.994   0.196 1.00 . A A . 163 ASP N    1 1 
        3  15679 1 1 170 ASP O    O   -4.900 -15.197  -0.679 1.00 . A A . 163 ASP O    1 1 
        3  15680 1 1 170 ASP OD1  O   -8.015 -18.270  -2.771 1.00 . A A . 163 ASP OD1  1 1 
        3  15681 1 1 170 ASP OD2  O   -7.718 -16.741  -4.321 1.00 . A A . 163 ASP OD2  1 1 
        3  15682 1 1 171 ILE C    C   -4.932 -13.912   2.221 1.00 . A A . 164 ILE C    1 1 
        3  15683 1 1 171 ILE CA   C   -5.939 -13.427   1.185 1.00 . A A . 164 ILE CA   1 1 
        3  15684 1 1 171 ILE CB   C   -6.910 -12.439   1.860 1.00 . A A . 164 ILE CB   1 1 
        3  15685 1 1 171 ILE CD1  C   -9.336 -11.710   1.643 1.00 . A A . 164 ILE CD1  1 1 
        3  15686 1 1 171 ILE CG1  C   -8.065 -12.092   0.918 1.00 . A A . 164 ILE CG1  1 1 
        3  15687 1 1 171 ILE CG2  C   -6.171 -11.179   2.286 1.00 . A A . 164 ILE CG2  1 1 
        3  15688 1 1 171 ILE H    H   -7.574 -14.729   0.852 1.00 . A A . 164 ILE H    1 1 
        3  15689 1 1 171 ILE HA   H   -5.413 -12.906   0.399 1.00 . A A . 164 ILE HA   1 1 
        3  15690 1 1 171 ILE HB   H   -7.307 -12.910   2.746 1.00 . A A . 164 ILE HB   1 1 
        3  15691 1 1 171 ILE HD11 H  -10.185 -12.145   1.136 1.00 . A A . 164 ILE HD11 1 1 
        3  15692 1 1 171 ILE HD12 H   -9.436 -10.635   1.654 1.00 . A A . 164 ILE HD12 1 1 
        3  15693 1 1 171 ILE HD13 H   -9.296 -12.079   2.658 1.00 . A A . 164 ILE HD13 1 1 
        3  15694 1 1 171 ILE HG12 H   -7.775 -11.258   0.296 1.00 . A A . 164 ILE HG12 1 1 
        3  15695 1 1 171 ILE HG13 H   -8.281 -12.944   0.292 1.00 . A A . 164 ILE HG13 1 1 
        3  15696 1 1 171 ILE HG21 H   -5.849 -11.281   3.311 1.00 . A A . 164 ILE HG21 1 1 
        3  15697 1 1 171 ILE HG22 H   -6.831 -10.329   2.198 1.00 . A A . 164 ILE HG22 1 1 
        3  15698 1 1 171 ILE HG23 H   -5.310 -11.034   1.650 1.00 . A A . 164 ILE HG23 1 1 
        3  15699 1 1 171 ILE N    N   -6.646 -14.553   0.587 1.00 . A A . 164 ILE N    1 1 
        3  15700 1 1 171 ILE O    O   -3.802 -13.428   2.279 1.00 . A A . 164 ILE O    1 1 
        3  15701 1 1 172 LEU C    C   -3.176 -15.928   3.475 1.00 . A A . 165 LEU C    1 1 
        3  15702 1 1 172 LEU CA   C   -4.490 -15.433   4.072 1.00 . A A . 165 LEU CA   1 1 
        3  15703 1 1 172 LEU CB   C   -5.202 -16.579   4.794 1.00 . A A . 165 LEU CB   1 1 
        3  15704 1 1 172 LEU CD1  C   -7.388 -17.241   5.830 1.00 . A A . 165 LEU CD1  1 1 
        3  15705 1 1 172 LEU CD2  C   -5.776 -15.823   7.114 1.00 . A A . 165 LEU CD2  1 1 
        3  15706 1 1 172 LEU CG   C   -6.329 -16.152   5.736 1.00 . A A . 165 LEU CG   1 1 
        3  15707 1 1 172 LEU H    H   -6.264 -15.219   2.938 1.00 . A A . 165 LEU H    1 1 
        3  15708 1 1 172 LEU HA   H   -4.276 -14.649   4.783 1.00 . A A . 165 LEU HA   1 1 
        3  15709 1 1 172 LEU HB2  H   -5.615 -17.244   4.049 1.00 . A A . 165 LEU HB2  1 1 
        3  15710 1 1 172 LEU HB3  H   -4.470 -17.124   5.371 1.00 . A A . 165 LEU HB3  1 1 
        3  15711 1 1 172 LEU HD11 H   -6.932 -18.202   5.642 1.00 . A A . 165 LEU HD11 1 1 
        3  15712 1 1 172 LEU HD12 H   -8.158 -17.058   5.095 1.00 . A A . 165 LEU HD12 1 1 
        3  15713 1 1 172 LEU HD13 H   -7.823 -17.236   6.818 1.00 . A A . 165 LEU HD13 1 1 
        3  15714 1 1 172 LEU HD21 H   -5.605 -14.758   7.189 1.00 . A A . 165 LEU HD21 1 1 
        3  15715 1 1 172 LEU HD22 H   -4.844 -16.347   7.262 1.00 . A A . 165 LEU HD22 1 1 
        3  15716 1 1 172 LEU HD23 H   -6.485 -16.127   7.869 1.00 . A A . 165 LEU HD23 1 1 
        3  15717 1 1 172 LEU HG   H   -6.800 -15.263   5.342 1.00 . A A . 165 LEU HG   1 1 
        3  15718 1 1 172 LEU N    N   -5.352 -14.875   3.036 1.00 . A A . 165 LEU N    1 1 
        3  15719 1 1 172 LEU O    O   -2.130 -15.873   4.121 1.00 . A A . 165 LEU O    1 1 
        3  15720 1 1 173 GLU C    C   -1.156 -15.743   1.122 1.00 . A A . 166 GLU C    1 1 
        3  15721 1 1 173 GLU CA   C   -2.054 -16.900   1.546 1.00 . A A . 166 GLU CA   1 1 
        3  15722 1 1 173 GLU CB   C   -2.455 -17.725   0.322 1.00 . A A . 166 GLU CB   1 1 
        3  15723 1 1 173 GLU CD   C   -1.231 -19.879  -0.176 1.00 . A A . 166 GLU CD   1 1 
        3  15724 1 1 173 GLU CG   C   -1.278 -18.378  -0.385 1.00 . A A . 166 GLU CG   1 1 
        3  15725 1 1 173 GLU H    H   -4.102 -16.415   1.771 1.00 . A A . 166 GLU H    1 1 
        3  15726 1 1 173 GLU HA   H   -1.509 -17.531   2.234 1.00 . A A . 166 GLU HA   1 1 
        3  15727 1 1 173 GLU HB2  H   -3.138 -18.502   0.634 1.00 . A A . 166 GLU HB2  1 1 
        3  15728 1 1 173 GLU HB3  H   -2.957 -17.080  -0.383 1.00 . A A . 166 GLU HB3  1 1 
        3  15729 1 1 173 GLU HG2  H   -1.355 -18.180  -1.443 1.00 . A A . 166 GLU HG2  1 1 
        3  15730 1 1 173 GLU HG3  H   -0.364 -17.948  -0.004 1.00 . A A . 166 GLU HG3  1 1 
        3  15731 1 1 173 GLU N    N   -3.239 -16.403   2.236 1.00 . A A . 166 GLU N    1 1 
        3  15732 1 1 173 GLU O    O    0.068 -15.872   1.090 1.00 . A A . 166 GLU O    1 1 
        3  15733 1 1 173 GLU OE1  O   -1.058 -20.314   0.982 1.00 . A A . 166 GLU OE1  1 1 
        3  15734 1 1 173 GLU OE2  O   -1.367 -20.621  -1.171 1.00 . A A . 166 GLU OE2  1 1 
        3  15735 1 1 174 TYR C    C   -0.291 -12.813   1.555 1.00 . A A . 167 TYR C    1 1 
        3  15736 1 1 174 TYR CA   C   -1.040 -13.428   0.377 1.00 . A A . 167 TYR CA   1 1 
        3  15737 1 1 174 TYR CB   C   -1.999 -12.399  -0.229 1.00 . A A . 167 TYR CB   1 1 
        3  15738 1 1 174 TYR CD1  C   -1.170 -10.064   0.253 1.00 . A A . 167 TYR CD1  1 1 
        3  15739 1 1 174 TYR CD2  C   -0.860 -10.935  -1.943 1.00 . A A . 167 TYR CD2  1 1 
        3  15740 1 1 174 TYR CE1  C   -0.561  -8.883  -0.124 1.00 . A A . 167 TYR CE1  1 1 
        3  15741 1 1 174 TYR CE2  C   -0.250  -9.758  -2.329 1.00 . A A . 167 TYR CE2  1 1 
        3  15742 1 1 174 TYR CG   C   -1.329 -11.109  -0.647 1.00 . A A . 167 TYR CG   1 1 
        3  15743 1 1 174 TYR CZ   C   -0.103  -8.734  -1.417 1.00 . A A . 167 TYR CZ   1 1 
        3  15744 1 1 174 TYR H    H   -2.755 -14.575   0.846 1.00 . A A . 167 TYR H    1 1 
        3  15745 1 1 174 TYR HA   H   -0.325 -13.728  -0.373 1.00 . A A . 167 TYR HA   1 1 
        3  15746 1 1 174 TYR HB2  H   -2.466 -12.827  -1.103 1.00 . A A . 167 TYR HB2  1 1 
        3  15747 1 1 174 TYR HB3  H   -2.761 -12.158   0.497 1.00 . A A . 167 TYR HB3  1 1 
        3  15748 1 1 174 TYR HD1  H   -1.529 -10.183   1.266 1.00 . A A . 167 TYR HD1  1 1 
        3  15749 1 1 174 TYR HD2  H   -0.977 -11.739  -2.656 1.00 . A A . 167 TYR HD2  1 1 
        3  15750 1 1 174 TYR HE1  H   -0.446  -8.081   0.591 1.00 . A A . 167 TYR HE1  1 1 
        3  15751 1 1 174 TYR HE2  H    0.108  -9.641  -3.342 1.00 . A A . 167 TYR HE2  1 1 
        3  15752 1 1 174 TYR HH   H    1.426  -7.575  -1.537 1.00 . A A . 167 TYR HH   1 1 
        3  15753 1 1 174 TYR N    N   -1.776 -14.613   0.798 1.00 . A A . 167 TYR N    1 1 
        3  15754 1 1 174 TYR O    O    0.903 -12.530   1.466 1.00 . A A . 167 TYR O    1 1 
        3  15755 1 1 174 TYR OH   O    0.502  -7.559  -1.798 1.00 . A A . 167 TYR OH   1 1 
        3  15756 1 1 175 ILE C    C    0.687 -12.930   4.420 1.00 . A A . 168 ILE C    1 1 
        3  15757 1 1 175 ILE CA   C   -0.409 -12.029   3.856 1.00 . A A . 168 ILE CA   1 1 
        3  15758 1 1 175 ILE CB   C   -1.474 -11.780   4.943 1.00 . A A . 168 ILE CB   1 1 
        3  15759 1 1 175 ILE CD1  C   -3.151 -12.936   6.469 1.00 . A A . 168 ILE CD1  1 1 
        3  15760 1 1 175 ILE CG1  C   -2.118 -13.099   5.375 1.00 . A A . 168 ILE CG1  1 1 
        3  15761 1 1 175 ILE CG2  C   -2.531 -10.810   4.437 1.00 . A A . 168 ILE CG2  1 1 
        3  15762 1 1 175 ILE H    H   -1.952 -12.855   2.667 1.00 . A A . 168 ILE H    1 1 
        3  15763 1 1 175 ILE HA   H    0.026 -11.079   3.584 1.00 . A A . 168 ILE HA   1 1 
        3  15764 1 1 175 ILE HB   H   -0.986 -11.329   5.794 1.00 . A A . 168 ILE HB   1 1 
        3  15765 1 1 175 ILE HD11 H   -2.698 -12.456   7.324 1.00 . A A . 168 ILE HD11 1 1 
        3  15766 1 1 175 ILE HD12 H   -3.526 -13.906   6.758 1.00 . A A . 168 ILE HD12 1 1 
        3  15767 1 1 175 ILE HD13 H   -3.968 -12.329   6.106 1.00 . A A . 168 ILE HD13 1 1 
        3  15768 1 1 175 ILE HG12 H   -2.606 -13.550   4.524 1.00 . A A . 168 ILE HG12 1 1 
        3  15769 1 1 175 ILE HG13 H   -1.350 -13.765   5.740 1.00 . A A . 168 ILE HG13 1 1 
        3  15770 1 1 175 ILE HG21 H   -3.398 -10.855   5.080 1.00 . A A . 168 ILE HG21 1 1 
        3  15771 1 1 175 ILE HG22 H   -2.816 -11.080   3.430 1.00 . A A . 168 ILE HG22 1 1 
        3  15772 1 1 175 ILE HG23 H   -2.132  -9.807   4.440 1.00 . A A . 168 ILE HG23 1 1 
        3  15773 1 1 175 ILE N    N   -1.003 -12.610   2.658 1.00 . A A . 168 ILE N    1 1 
        3  15774 1 1 175 ILE O    O    1.621 -12.455   5.065 1.00 . A A . 168 ILE O    1 1 
        3  15775 1 1 176 HIS C    C    2.845 -15.088   3.861 1.00 . A A . 169 HIS C    1 1 
        3  15776 1 1 176 HIS CA   C    1.547 -15.197   4.654 1.00 . A A . 169 HIS CA   1 1 
        3  15777 1 1 176 HIS CB   C    0.988 -16.619   4.553 1.00 . A A . 169 HIS CB   1 1 
        3  15778 1 1 176 HIS CD2  C   -0.051 -17.456   6.779 1.00 . A A . 169 HIS CD2  1 1 
        3  15779 1 1 176 HIS CE1  C    1.675 -18.574   7.537 1.00 . A A . 169 HIS CE1  1 1 
        3  15780 1 1 176 HIS CG   C    0.942 -17.339   5.865 1.00 . A A . 169 HIS CG   1 1 
        3  15781 1 1 176 HIS H    H   -0.197 -14.548   3.651 1.00 . A A . 169 HIS H    1 1 
        3  15782 1 1 176 HIS HA   H    1.752 -14.972   5.690 1.00 . A A . 169 HIS HA   1 1 
        3  15783 1 1 176 HIS HB2  H   -0.018 -16.575   4.165 1.00 . A A . 169 HIS HB2  1 1 
        3  15784 1 1 176 HIS HB3  H    1.604 -17.195   3.878 1.00 . A A . 169 HIS HB3  1 1 
        3  15785 1 1 176 HIS HD1  H    2.884 -18.156   5.939 1.00 . A A . 169 HIS HD1  1 1 
        3  15786 1 1 176 HIS HD2  H   -1.039 -17.021   6.710 1.00 . A A . 169 HIS HD2  1 1 
        3  15787 1 1 176 HIS HE1  H    2.311 -19.182   8.163 1.00 . A A . 169 HIS HE1  1 1 
        3  15788 1 1 176 HIS HE2  H   -0.097 -18.559   8.564 1.00 . A A . 169 HIS HE2  1 1 
        3  15789 1 1 176 HIS N    N    0.567 -14.231   4.172 1.00 . A A . 169 HIS N    1 1 
        3  15790 1 1 176 HIS ND1  N    2.010 -18.050   6.371 1.00 . A A . 169 HIS ND1  1 1 
        3  15791 1 1 176 HIS NE2  N    0.430 -18.228   7.806 1.00 . A A . 169 HIS NE2  1 1 
        3  15792 1 1 176 HIS O    O    3.936 -15.167   4.423 1.00 . A A . 169 HIS O    1 1 
        3  15793 1 1 177 GLU C    C    4.577 -13.436   1.895 1.00 . A A . 170 GLU C    1 1 
        3  15794 1 1 177 GLU CA   C    3.876 -14.776   1.680 1.00 . A A . 170 GLU CA   1 1 
        3  15795 1 1 177 GLU CB   C    3.459 -14.923   0.215 1.00 . A A . 170 GLU CB   1 1 
        3  15796 1 1 177 GLU CD   C    2.736 -17.239  -0.489 1.00 . A A . 170 GLU CD   1 1 
        3  15797 1 1 177 GLU CG   C    3.878 -16.246  -0.406 1.00 . A A . 170 GLU CG   1 1 
        3  15798 1 1 177 GLU H    H    1.818 -14.843   2.163 1.00 . A A . 170 GLU H    1 1 
        3  15799 1 1 177 GLU HA   H    4.564 -15.571   1.930 1.00 . A A . 170 GLU HA   1 1 
        3  15800 1 1 177 GLU HB2  H    2.384 -14.846   0.150 1.00 . A A . 170 GLU HB2  1 1 
        3  15801 1 1 177 GLU HB3  H    3.904 -14.124  -0.359 1.00 . A A . 170 GLU HB3  1 1 
        3  15802 1 1 177 GLU HG2  H    4.246 -16.060  -1.404 1.00 . A A . 170 GLU HG2  1 1 
        3  15803 1 1 177 GLU HG3  H    4.668 -16.676   0.193 1.00 . A A . 170 GLU HG3  1 1 
        3  15804 1 1 177 GLU N    N    2.715 -14.901   2.551 1.00 . A A . 170 GLU N    1 1 
        3  15805 1 1 177 GLU O    O    5.716 -13.246   1.466 1.00 . A A . 170 GLU O    1 1 
        3  15806 1 1 177 GLU OE1  O    1.791 -16.994  -1.268 1.00 . A A . 170 GLU OE1  1 1 
        3  15807 1 1 177 GLU OE2  O    2.786 -18.262   0.225 1.00 . A A . 170 GLU OE2  1 1 
        3  15808 1 1 178 HIS C    C    4.963 -11.097   4.275 1.00 . A A . 171 HIS C    1 1 
        3  15809 1 1 178 HIS CA   C    4.457 -11.193   2.836 1.00 . A A . 171 HIS CA   1 1 
        3  15810 1 1 178 HIS CB   C    3.412 -10.107   2.575 1.00 . A A . 171 HIS CB   1 1 
        3  15811 1 1 178 HIS CD2  C    2.291 -10.039   0.236 1.00 . A A . 171 HIS CD2  1 1 
        3  15812 1 1 178 HIS CE1  C    3.818  -8.870  -0.817 1.00 . A A . 171 HIS CE1  1 1 
        3  15813 1 1 178 HIS CG   C    3.269  -9.752   1.127 1.00 . A A . 171 HIS CG   1 1 
        3  15814 1 1 178 HIS H    H    2.992 -12.717   2.884 1.00 . A A . 171 HIS H    1 1 
        3  15815 1 1 178 HIS HA   H    5.290 -11.045   2.165 1.00 . A A . 171 HIS HA   1 1 
        3  15816 1 1 178 HIS HB2  H    2.450 -10.448   2.929 1.00 . A A . 171 HIS HB2  1 1 
        3  15817 1 1 178 HIS HB3  H    3.691  -9.212   3.112 1.00 . A A . 171 HIS HB3  1 1 
        3  15818 1 1 178 HIS HD1  H    5.043  -8.660   0.808 1.00 . A A . 171 HIS HD1  1 1 
        3  15819 1 1 178 HIS HD2  H    1.390 -10.604   0.432 1.00 . A A . 171 HIS HD2  1 1 
        3  15820 1 1 178 HIS HE1  H    4.355  -8.341  -1.590 1.00 . A A . 171 HIS HE1  1 1 
        3  15821 1 1 178 HIS HE2  H    2.195  -9.616  -1.819 1.00 . A A . 171 HIS HE2  1 1 
        3  15822 1 1 178 HIS N    N    3.894 -12.510   2.563 1.00 . A A . 171 HIS N    1 1 
        3  15823 1 1 178 HIS ND1  N    4.211  -9.019   0.435 1.00 . A A . 171 HIS ND1  1 1 
        3  15824 1 1 178 HIS NE2  N    2.656  -9.481  -0.965 1.00 . A A . 171 HIS NE2  1 1 
        3  15825 1 1 178 HIS O    O    5.426 -10.042   4.706 1.00 . A A . 171 HIS O    1 1 
        3  15826 1 1 179 GLU C    C    4.326 -11.553   7.325 1.00 . A A . 172 GLU C    1 1 
        3  15827 1 1 179 GLU CA   C    5.326 -12.245   6.404 1.00 . A A . 172 GLU CA   1 1 
        3  15828 1 1 179 GLU CB   C    6.707 -11.594   6.544 1.00 . A A . 172 GLU CB   1 1 
        3  15829 1 1 179 GLU CD   C    9.080 -12.184   5.911 1.00 . A A . 172 GLU CD   1 1 
        3  15830 1 1 179 GLU CG   C    7.666 -11.950   5.419 1.00 . A A . 172 GLU CG   1 1 
        3  15831 1 1 179 GLU H    H    4.494 -13.016   4.616 1.00 . A A . 172 GLU H    1 1 
        3  15832 1 1 179 GLU HA   H    5.400 -13.283   6.693 1.00 . A A . 172 GLU HA   1 1 
        3  15833 1 1 179 GLU HB2  H    6.587 -10.520   6.559 1.00 . A A . 172 GLU HB2  1 1 
        3  15834 1 1 179 GLU HB3  H    7.149 -11.911   7.477 1.00 . A A . 172 GLU HB3  1 1 
        3  15835 1 1 179 GLU HG2  H    7.316 -12.848   4.936 1.00 . A A . 172 GLU HG2  1 1 
        3  15836 1 1 179 GLU HG3  H    7.679 -11.139   4.705 1.00 . A A . 172 GLU HG3  1 1 
        3  15837 1 1 179 GLU N    N    4.873 -12.205   5.014 1.00 . A A . 172 GLU N    1 1 
        3  15838 1 1 179 GLU O    O    4.707 -10.796   8.217 1.00 . A A . 172 GLU O    1 1 
        3  15839 1 1 179 GLU OE1  O    9.256 -12.991   6.849 1.00 . A A . 172 GLU OE1  1 1 
        3  15840 1 1 179 GLU OE2  O   10.012 -11.562   5.359 1.00 . A A . 172 GLU OE2  1 1 
        3  15841 1 1 180 TYR C    C    0.846 -12.222   8.125 1.00 . A A . 173 TYR C    1 1 
        3  15842 1 1 180 TYR CA   C    1.986 -11.231   7.915 1.00 . A A . 173 TYR CA   1 1 
        3  15843 1 1 180 TYR CB   C    1.459  -9.956   7.253 1.00 . A A . 173 TYR CB   1 1 
        3  15844 1 1 180 TYR CD1  C    2.544  -8.197   8.702 1.00 . A A . 173 TYR CD1  1 1 
        3  15845 1 1 180 TYR CD2  C    3.032  -8.190   6.369 1.00 . A A . 173 TYR CD2  1 1 
        3  15846 1 1 180 TYR CE1  C    3.368  -7.102   8.883 1.00 . A A . 173 TYR CE1  1 1 
        3  15847 1 1 180 TYR CE2  C    3.859  -7.097   6.541 1.00 . A A . 173 TYR CE2  1 1 
        3  15848 1 1 180 TYR CG   C    2.361  -8.758   7.445 1.00 . A A . 173 TYR CG   1 1 
        3  15849 1 1 180 TYR CZ   C    4.023  -6.556   7.798 1.00 . A A . 173 TYR CZ   1 1 
        3  15850 1 1 180 TYR H    H    2.802 -12.436   6.378 1.00 . A A . 173 TYR H    1 1 
        3  15851 1 1 180 TYR HA   H    2.409 -10.977   8.876 1.00 . A A . 173 TYR HA   1 1 
        3  15852 1 1 180 TYR HB2  H    1.356 -10.127   6.191 1.00 . A A . 173 TYR HB2  1 1 
        3  15853 1 1 180 TYR HB3  H    0.493  -9.715   7.671 1.00 . A A . 173 TYR HB3  1 1 
        3  15854 1 1 180 TYR HD1  H    2.030  -8.627   9.549 1.00 . A A . 173 TYR HD1  1 1 
        3  15855 1 1 180 TYR HD2  H    2.902  -8.615   5.385 1.00 . A A . 173 TYR HD2  1 1 
        3  15856 1 1 180 TYR HE1  H    3.496  -6.680   9.868 1.00 . A A . 173 TYR HE1  1 1 
        3  15857 1 1 180 TYR HE2  H    4.371  -6.668   5.692 1.00 . A A . 173 TYR HE2  1 1 
        3  15858 1 1 180 TYR HH   H    4.415  -4.829   8.548 1.00 . A A . 173 TYR HH   1 1 
        3  15859 1 1 180 TYR N    N    3.044 -11.822   7.104 1.00 . A A . 173 TYR N    1 1 
        3  15860 1 1 180 TYR O    O    0.340 -12.811   7.171 1.00 . A A . 173 TYR O    1 1 
        3  15861 1 1 180 TYR OH   O    4.845  -5.467   7.974 1.00 . A A . 173 TYR OH   1 1 
        3  15862 1 1 181 VAL C    C   -1.499 -12.781  10.840 1.00 . A A . 174 VAL C    1 1 
        3  15863 1 1 181 VAL CA   C   -0.626 -13.329   9.715 1.00 . A A . 174 VAL CA   1 1 
        3  15864 1 1 181 VAL CB   C   -0.073 -14.704  10.134 1.00 . A A . 174 VAL CB   1 1 
        3  15865 1 1 181 VAL CG1  C    0.640 -15.371   8.969 1.00 . A A . 174 VAL CG1  1 1 
        3  15866 1 1 181 VAL CG2  C    0.856 -14.564  11.330 1.00 . A A . 174 VAL CG2  1 1 
        3  15867 1 1 181 VAL H    H    0.895 -11.908  10.100 1.00 . A A . 174 VAL H    1 1 
        3  15868 1 1 181 VAL HA   H   -1.235 -13.463   8.834 1.00 . A A . 174 VAL HA   1 1 
        3  15869 1 1 181 VAL HB   H   -0.905 -15.331  10.424 1.00 . A A . 174 VAL HB   1 1 
        3  15870 1 1 181 VAL HG11 H    0.850 -16.401   9.218 1.00 . A A . 174 VAL HG11 1 1 
        3  15871 1 1 181 VAL HG12 H    1.567 -14.853   8.770 1.00 . A A . 174 VAL HG12 1 1 
        3  15872 1 1 181 VAL HG13 H    0.012 -15.334   8.092 1.00 . A A . 174 VAL HG13 1 1 
        3  15873 1 1 181 VAL HG21 H    0.710 -15.399  11.999 1.00 . A A . 174 VAL HG21 1 1 
        3  15874 1 1 181 VAL HG22 H    0.637 -13.643  11.850 1.00 . A A . 174 VAL HG22 1 1 
        3  15875 1 1 181 VAL HG23 H    1.881 -14.550  10.989 1.00 . A A . 174 VAL HG23 1 1 
        3  15876 1 1 181 VAL N    N    0.451 -12.404   9.381 1.00 . A A . 174 VAL N    1 1 
        3  15877 1 1 181 VAL O    O   -1.153 -11.787  11.480 1.00 . A A . 174 VAL O    1 1 
        3  15878 1 1 182 HIS C    C   -4.166 -11.660  11.810 1.00 . A A . 175 HIS C    1 1 
        3  15879 1 1 182 HIS CA   C   -3.562 -13.027  12.120 1.00 . A A . 175 HIS CA   1 1 
        3  15880 1 1 182 HIS CB   C   -2.860 -12.997  13.481 1.00 . A A . 175 HIS CB   1 1 
        3  15881 1 1 182 HIS CD2  C   -2.876 -15.574  13.770 1.00 . A A . 175 HIS CD2  1 1 
        3  15882 1 1 182 HIS CE1  C   -0.982 -15.788  14.852 1.00 . A A . 175 HIS CE1  1 1 
        3  15883 1 1 182 HIS CG   C   -2.352 -14.335  13.919 1.00 . A A . 175 HIS CG   1 1 
        3  15884 1 1 182 HIS H    H   -2.846 -14.222  10.527 1.00 . A A . 175 HIS H    1 1 
        3  15885 1 1 182 HIS HA   H   -4.358 -13.756  12.155 1.00 . A A . 175 HIS HA   1 1 
        3  15886 1 1 182 HIS HB2  H   -2.019 -12.322  13.432 1.00 . A A . 175 HIS HB2  1 1 
        3  15887 1 1 182 HIS HB3  H   -3.555 -12.643  14.228 1.00 . A A . 175 HIS HB3  1 1 
        3  15888 1 1 182 HIS HD1  H   -0.549 -13.788  14.864 1.00 . A A . 175 HIS HD1  1 1 
        3  15889 1 1 182 HIS HD2  H   -3.808 -15.822  13.278 1.00 . A A . 175 HIS HD2  1 1 
        3  15890 1 1 182 HIS HE1  H   -0.138 -16.217  15.373 1.00 . A A . 175 HIS HE1  1 1 
        3  15891 1 1 182 HIS HE2  H   -2.164 -17.418  14.478 1.00 . A A . 175 HIS HE2  1 1 
        3  15892 1 1 182 HIS N    N   -2.631 -13.439  11.073 1.00 . A A . 175 HIS N    1 1 
        3  15893 1 1 182 HIS ND1  N   -1.166 -14.503  14.602 1.00 . A A . 175 HIS ND1  1 1 
        3  15894 1 1 182 HIS NE2  N   -2.006 -16.458  14.358 1.00 . A A . 175 HIS NE2  1 1 
        3  15895 1 1 182 HIS O    O   -4.193 -10.772  12.662 1.00 . A A . 175 HIS O    1 1 
        3  15896 1 1 183 GLY C    C   -6.542  -9.937  10.924 1.00 . A A . 176 GLY C    1 1 
        3  15897 1 1 183 GLY CA   C   -5.255 -10.243  10.179 1.00 . A A . 176 GLY CA   1 1 
        3  15898 1 1 183 GLY H    H   -4.603 -12.244   9.946 1.00 . A A . 176 GLY H    1 1 
        3  15899 1 1 183 GLY HA2  H   -4.550  -9.445  10.363 1.00 . A A . 176 GLY HA2  1 1 
        3  15900 1 1 183 GLY HA3  H   -5.466 -10.282   9.120 1.00 . A A . 176 GLY HA3  1 1 
        3  15901 1 1 183 GLY N    N   -4.654 -11.501  10.583 1.00 . A A . 176 GLY N    1 1 
        3  15902 1 1 183 GLY O    O   -7.061  -8.825  10.842 1.00 . A A . 176 GLY O    1 1 
        3  15903 1 1 184 ASP C    C   -9.514 -10.799  11.503 1.00 . A A . 177 ASP C    1 1 
        3  15904 1 1 184 ASP CA   C   -8.295 -10.760  12.419 1.00 . A A . 177 ASP CA   1 1 
        3  15905 1 1 184 ASP CB   C   -8.275  -9.446  13.209 1.00 . A A . 177 ASP CB   1 1 
        3  15906 1 1 184 ASP CG   C   -6.938  -9.191  13.879 1.00 . A A . 177 ASP CG   1 1 
        3  15907 1 1 184 ASP H    H   -6.602 -11.791  11.681 1.00 . A A . 177 ASP H    1 1 
        3  15908 1 1 184 ASP HA   H   -8.362 -11.583  13.114 1.00 . A A . 177 ASP HA   1 1 
        3  15909 1 1 184 ASP HB2  H   -8.482  -8.626  12.537 1.00 . A A . 177 ASP HB2  1 1 
        3  15910 1 1 184 ASP HB3  H   -9.039  -9.481  13.972 1.00 . A A . 177 ASP HB3  1 1 
        3  15911 1 1 184 ASP N    N   -7.059 -10.926  11.655 1.00 . A A . 177 ASP N    1 1 
        3  15912 1 1 184 ASP O    O  -10.187  -9.788  11.300 1.00 . A A . 177 ASP O    1 1 
        3  15913 1 1 184 ASP OD1  O   -6.407 -10.124  14.517 1.00 . A A . 177 ASP OD1  1 1 
        3  15914 1 1 184 ASP OD2  O   -6.423  -8.060  13.765 1.00 . A A . 177 ASP OD2  1 1 
        3  15915 1 1 185 ILE C    C  -12.244 -12.150  10.844 1.00 . A A . 178 ILE C    1 1 
        3  15916 1 1 185 ILE CA   C  -10.935 -12.152  10.061 1.00 . A A . 178 ILE CA   1 1 
        3  15917 1 1 185 ILE CB   C  -10.829 -13.467   9.266 1.00 . A A . 178 ILE CB   1 1 
        3  15918 1 1 185 ILE CD1  C   -8.573 -14.649   9.271 1.00 . A A . 178 ILE CD1  1 1 
        3  15919 1 1 185 ILE CG1  C   -9.444 -13.594   8.625 1.00 . A A . 178 ILE CG1  1 1 
        3  15920 1 1 185 ILE CG2  C  -11.921 -13.539   8.209 1.00 . A A . 178 ILE CG2  1 1 
        3  15921 1 1 185 ILE H    H   -9.223 -12.746  11.155 1.00 . A A . 178 ILE H    1 1 
        3  15922 1 1 185 ILE HA   H  -10.943 -11.330   9.360 1.00 . A A . 178 ILE HA   1 1 
        3  15923 1 1 185 ILE HB   H  -10.975 -14.289   9.952 1.00 . A A . 178 ILE HB   1 1 
        3  15924 1 1 185 ILE HD11 H   -8.283 -15.379   8.530 1.00 . A A . 178 ILE HD11 1 1 
        3  15925 1 1 185 ILE HD12 H   -9.124 -15.135  10.061 1.00 . A A . 178 ILE HD12 1 1 
        3  15926 1 1 185 ILE HD13 H   -7.689 -14.183   9.682 1.00 . A A . 178 ILE HD13 1 1 
        3  15927 1 1 185 ILE HG12 H   -9.557 -13.852   7.583 1.00 . A A . 178 ILE HG12 1 1 
        3  15928 1 1 185 ILE HG13 H   -8.930 -12.646   8.700 1.00 . A A . 178 ILE HG13 1 1 
        3  15929 1 1 185 ILE HG21 H  -12.859 -13.223   8.640 1.00 . A A . 178 ILE HG21 1 1 
        3  15930 1 1 185 ILE HG22 H  -12.012 -14.554   7.852 1.00 . A A . 178 ILE HG22 1 1 
        3  15931 1 1 185 ILE HG23 H  -11.666 -12.888   7.384 1.00 . A A . 178 ILE HG23 1 1 
        3  15932 1 1 185 ILE N    N   -9.795 -11.976  10.953 1.00 . A A . 178 ILE N    1 1 
        3  15933 1 1 185 ILE O    O  -12.635 -13.166  11.417 1.00 . A A . 178 ILE O    1 1 
        3  15934 1 1 186 LYS C    C  -15.133  -9.943  10.837 1.00 . A A . 179 LYS C    1 1 
        3  15935 1 1 186 LYS CA   C  -14.180 -10.872  11.580 1.00 . A A . 179 LYS CA   1 1 
        3  15936 1 1 186 LYS CB   C  -13.936 -10.343  12.994 1.00 . A A . 179 LYS CB   1 1 
        3  15937 1 1 186 LYS CD   C  -12.383 -10.698  14.939 1.00 . A A . 179 LYS CD   1 1 
        3  15938 1 1 186 LYS CE   C  -11.761 -11.717  15.879 1.00 . A A . 179 LYS CE   1 1 
        3  15939 1 1 186 LYS CG   C  -13.301 -11.363  13.926 1.00 . A A . 179 LYS CG   1 1 
        3  15940 1 1 186 LYS H    H  -12.554 -10.226  10.387 1.00 . A A . 179 LYS H    1 1 
        3  15941 1 1 186 LYS HA   H  -14.627 -11.852  11.644 1.00 . A A . 179 LYS HA   1 1 
        3  15942 1 1 186 LYS HB2  H  -13.284  -9.485  12.938 1.00 . A A . 179 LYS HB2  1 1 
        3  15943 1 1 186 LYS HB3  H  -14.881 -10.038  13.420 1.00 . A A . 179 LYS HB3  1 1 
        3  15944 1 1 186 LYS HD2  H  -11.595 -10.181  14.411 1.00 . A A . 179 LYS HD2  1 1 
        3  15945 1 1 186 LYS HD3  H  -12.956  -9.988  15.518 1.00 . A A . 179 LYS HD3  1 1 
        3  15946 1 1 186 LYS HE2  H  -11.330 -11.196  16.720 1.00 . A A . 179 LYS HE2  1 1 
        3  15947 1 1 186 LYS HE3  H  -12.534 -12.386  16.227 1.00 . A A . 179 LYS HE3  1 1 
        3  15948 1 1 186 LYS HG2  H  -14.083 -11.889  14.456 1.00 . A A . 179 LYS HG2  1 1 
        3  15949 1 1 186 LYS HG3  H  -12.726 -12.064  13.339 1.00 . A A . 179 LYS HG3  1 1 
        3  15950 1 1 186 LYS HZ1  H  -11.098 -13.394  14.822 1.00 . A A . 179 LYS HZ1  1 1 
        3  15951 1 1 186 LYS HZ2  H   -9.949 -12.757  15.889 1.00 . A A . 179 LYS HZ2  1 1 
        3  15952 1 1 186 LYS HZ3  H  -10.277 -11.968  14.429 1.00 . A A . 179 LYS HZ3  1 1 
        3  15953 1 1 186 LYS N    N  -12.916 -11.002  10.865 1.00 . A A . 179 LYS N    1 1 
        3  15954 1 1 186 LYS NZ   N  -10.697 -12.514  15.207 1.00 . A A . 179 LYS NZ   1 1 
        3  15955 1 1 186 LYS O    O  -14.804  -9.417   9.774 1.00 . A A . 179 LYS O    1 1 
        3  15956 1 1 187 ALA C    C  -17.061  -7.408  11.137 1.00 . A A . 180 ALA C    1 1 
        3  15957 1 1 187 ALA CA   C  -17.320  -8.877  10.804 1.00 . A A . 180 ALA CA   1 1 
        3  15958 1 1 187 ALA CB   C  -18.710  -9.287  11.266 1.00 . A A . 180 ALA CB   1 1 
        3  15959 1 1 187 ALA H    H  -16.519 -10.191  12.256 1.00 . A A . 180 ALA H    1 1 
        3  15960 1 1 187 ALA HA   H  -17.272  -9.007   9.732 1.00 . A A . 180 ALA HA   1 1 
        3  15961 1 1 187 ALA HB1  H  -19.411  -9.163  10.455 1.00 . A A . 180 ALA HB1  1 1 
        3  15962 1 1 187 ALA HB2  H  -19.010  -8.667  12.098 1.00 . A A . 180 ALA HB2  1 1 
        3  15963 1 1 187 ALA HB3  H  -18.696 -10.321  11.575 1.00 . A A . 180 ALA HB3  1 1 
        3  15964 1 1 187 ALA N    N  -16.316  -9.745  11.407 1.00 . A A . 180 ALA N    1 1 
        3  15965 1 1 187 ALA O    O  -17.797  -6.525  10.697 1.00 . A A . 180 ALA O    1 1 
        3  15966 1 1 188 SER C    C  -14.385  -5.335  11.562 1.00 . A A . 181 SER C    1 1 
        3  15967 1 1 188 SER CA   C  -15.649  -5.789  12.290 1.00 . A A . 181 SER CA   1 1 
        3  15968 1 1 188 SER CB   C  -15.439  -5.701  13.804 1.00 . A A . 181 SER CB   1 1 
        3  15969 1 1 188 SER H    H  -15.451  -7.893  12.220 1.00 . A A . 181 SER H    1 1 
        3  15970 1 1 188 SER HA   H  -16.465  -5.141  12.010 1.00 . A A . 181 SER HA   1 1 
        3  15971 1 1 188 SER HB2  H  -15.964  -6.513  14.286 1.00 . A A . 181 SER HB2  1 1 
        3  15972 1 1 188 SER HB3  H  -14.384  -5.774  14.024 1.00 . A A . 181 SER HB3  1 1 
        3  15973 1 1 188 SER HG   H  -15.709  -4.405  15.248 1.00 . A A . 181 SER HG   1 1 
        3  15974 1 1 188 SER N    N  -16.007  -7.151  11.908 1.00 . A A . 181 SER N    1 1 
        3  15975 1 1 188 SER O    O  -13.957  -4.188  11.696 1.00 . A A . 181 SER O    1 1 
        3  15976 1 1 188 SER OG   O  -15.929  -4.474  14.316 1.00 . A A . 181 SER OG   1 1 
        3  15977 1 1 189 ASN C    C  -12.800  -6.279   8.549 1.00 . A A . 182 ASN C    1 1 
        3  15978 1 1 189 ASN CA   C  -12.595  -5.945  10.025 1.00 . A A . 182 ASN CA   1 1 
        3  15979 1 1 189 ASN CB   C  -11.406  -6.731  10.581 1.00 . A A . 182 ASN CB   1 1 
        3  15980 1 1 189 ASN CG   C  -10.724  -6.014  11.728 1.00 . A A . 182 ASN CG   1 1 
        3  15981 1 1 189 ASN H    H  -14.193  -7.133  10.715 1.00 . A A . 182 ASN H    1 1 
        3  15982 1 1 189 ASN HA   H  -12.395  -4.888  10.119 1.00 . A A . 182 ASN HA   1 1 
        3  15983 1 1 189 ASN HB2  H  -11.751  -7.691  10.935 1.00 . A A . 182 ASN HB2  1 1 
        3  15984 1 1 189 ASN HB3  H  -10.683  -6.882   9.793 1.00 . A A . 182 ASN HB3  1 1 
        3  15985 1 1 189 ASN HD21 H  -10.777  -7.669  12.828 1.00 . A A . 182 ASN HD21 1 1 
        3  15986 1 1 189 ASN HD22 H  -10.056  -6.293  13.581 1.00 . A A . 182 ASN HD22 1 1 
        3  15987 1 1 189 ASN N    N  -13.799  -6.241  10.786 1.00 . A A . 182 ASN N    1 1 
        3  15988 1 1 189 ASN ND2  N  -10.496  -6.731  12.823 1.00 . A A . 182 ASN ND2  1 1 
        3  15989 1 1 189 ASN O    O  -11.913  -6.061   7.725 1.00 . A A . 182 ASN O    1 1 
        3  15990 1 1 189 ASN OD1  O  -10.405  -4.828  11.633 1.00 . A A . 182 ASN OD1  1 1 
        3  15991 1 1 190 LEU C    C  -15.327  -6.187   6.282 1.00 . A A . 183 LEU C    1 1 
        3  15992 1 1 190 LEU CA   C  -14.303  -7.165   6.849 1.00 . A A . 183 LEU CA   1 1 
        3  15993 1 1 190 LEU CB   C  -14.843  -8.594   6.792 1.00 . A A . 183 LEU CB   1 1 
        3  15994 1 1 190 LEU CD1  C  -14.329 -10.979   7.369 1.00 . A A . 183 LEU CD1  1 1 
        3  15995 1 1 190 LEU CD2  C  -13.261  -9.919   5.370 1.00 . A A . 183 LEU CD2  1 1 
        3  15996 1 1 190 LEU CG   C  -13.776  -9.689   6.783 1.00 . A A . 183 LEU CG   1 1 
        3  15997 1 1 190 LEU H    H  -14.652  -6.955   8.922 1.00 . A A . 183 LEU H    1 1 
        3  15998 1 1 190 LEU HA   H  -13.398  -7.103   6.265 1.00 . A A . 183 LEU HA   1 1 
        3  15999 1 1 190 LEU HB2  H  -15.482  -8.749   7.650 1.00 . A A . 183 LEU HB2  1 1 
        3  16000 1 1 190 LEU HB3  H  -15.439  -8.697   5.900 1.00 . A A . 183 LEU HB3  1 1 
        3  16001 1 1 190 LEU HD11 H  -14.063 -11.043   8.413 1.00 . A A . 183 LEU HD11 1 1 
        3  16002 1 1 190 LEU HD12 H  -13.913 -11.823   6.838 1.00 . A A . 183 LEU HD12 1 1 
        3  16003 1 1 190 LEU HD13 H  -15.404 -10.987   7.270 1.00 . A A . 183 LEU HD13 1 1 
        3  16004 1 1 190 LEU HD21 H  -13.920 -10.601   4.853 1.00 . A A . 183 LEU HD21 1 1 
        3  16005 1 1 190 LEU HD22 H  -12.268 -10.341   5.413 1.00 . A A . 183 LEU HD22 1 1 
        3  16006 1 1 190 LEU HD23 H  -13.230  -8.977   4.841 1.00 . A A . 183 LEU HD23 1 1 
        3  16007 1 1 190 LEU HG   H  -12.943  -9.375   7.396 1.00 . A A . 183 LEU HG   1 1 
        3  16008 1 1 190 LEU N    N  -13.980  -6.807   8.221 1.00 . A A . 183 LEU N    1 1 
        3  16009 1 1 190 LEU O    O  -16.464  -6.126   6.748 1.00 . A A . 183 LEU O    1 1 
        3  16010 1 1 191 LEU C    C  -15.920  -4.629   3.177 1.00 . A A . 184 LEU C    1 1 
        3  16011 1 1 191 LEU CA   C  -15.785  -4.408   4.681 1.00 . A A . 184 LEU CA   1 1 
        3  16012 1 1 191 LEU CB   C  -15.246  -3.003   4.971 1.00 . A A . 184 LEU CB   1 1 
        3  16013 1 1 191 LEU CD1  C  -13.838  -1.492   6.404 1.00 . A A . 184 LEU CD1  1 1 
        3  16014 1 1 191 LEU CD2  C  -15.269  -3.238   7.472 1.00 . A A . 184 LEU CD2  1 1 
        3  16015 1 1 191 LEU CG   C  -14.421  -2.886   6.259 1.00 . A A . 184 LEU CG   1 1 
        3  16016 1 1 191 LEU H    H  -13.983  -5.489   4.973 1.00 . A A . 184 LEU H    1 1 
        3  16017 1 1 191 LEU HA   H  -16.760  -4.506   5.134 1.00 . A A . 184 LEU HA   1 1 
        3  16018 1 1 191 LEU HB2  H  -14.627  -2.699   4.140 1.00 . A A . 184 LEU HB2  1 1 
        3  16019 1 1 191 LEU HB3  H  -16.083  -2.326   5.043 1.00 . A A . 184 LEU HB3  1 1 
        3  16020 1 1 191 LEU HD11 H  -13.487  -1.356   7.417 1.00 . A A . 184 LEU HD11 1 1 
        3  16021 1 1 191 LEU HD12 H  -14.599  -0.758   6.184 1.00 . A A . 184 LEU HD12 1 1 
        3  16022 1 1 191 LEU HD13 H  -13.013  -1.373   5.719 1.00 . A A . 184 LEU HD13 1 1 
        3  16023 1 1 191 LEU HD21 H  -15.053  -2.549   8.275 1.00 . A A . 184 LEU HD21 1 1 
        3  16024 1 1 191 LEU HD22 H  -15.043  -4.244   7.790 1.00 . A A . 184 LEU HD22 1 1 
        3  16025 1 1 191 LEU HD23 H  -16.315  -3.169   7.213 1.00 . A A . 184 LEU HD23 1 1 
        3  16026 1 1 191 LEU HG   H  -13.598  -3.586   6.213 1.00 . A A . 184 LEU HG   1 1 
        3  16027 1 1 191 LEU N    N  -14.908  -5.405   5.291 1.00 . A A . 184 LEU N    1 1 
        3  16028 1 1 191 LEU O    O  -14.973  -5.043   2.511 1.00 . A A . 184 LEU O    1 1 
        3  16029 1 1 192 LEU C    C  -17.075  -3.263   0.439 1.00 . A A . 185 LEU C    1 1 
        3  16030 1 1 192 LEU CA   C  -17.378  -4.533   1.223 1.00 . A A . 185 LEU CA   1 1 
        3  16031 1 1 192 LEU CB   C  -18.839  -4.939   1.010 1.00 . A A . 185 LEU CB   1 1 
        3  16032 1 1 192 LEU CD1  C  -20.839  -5.749   2.290 1.00 . A A . 185 LEU CD1  1 1 
        3  16033 1 1 192 LEU CD2  C  -19.165  -7.389   1.417 1.00 . A A . 185 LEU CD2  1 1 
        3  16034 1 1 192 LEU CG   C  -19.368  -5.994   1.984 1.00 . A A . 185 LEU CG   1 1 
        3  16035 1 1 192 LEU H    H  -17.828  -4.028   3.230 1.00 . A A . 185 LEU H    1 1 
        3  16036 1 1 192 LEU HA   H  -16.741  -5.324   0.863 1.00 . A A . 185 LEU HA   1 1 
        3  16037 1 1 192 LEU HB2  H  -19.453  -4.055   1.099 1.00 . A A . 185 LEU HB2  1 1 
        3  16038 1 1 192 LEU HB3  H  -18.939  -5.327   0.007 1.00 . A A . 185 LEU HB3  1 1 
        3  16039 1 1 192 LEU HD11 H  -21.448  -6.325   1.608 1.00 . A A . 185 LEU HD11 1 1 
        3  16040 1 1 192 LEU HD12 H  -21.061  -4.699   2.174 1.00 . A A . 185 LEU HD12 1 1 
        3  16041 1 1 192 LEU HD13 H  -21.050  -6.052   3.305 1.00 . A A . 185 LEU HD13 1 1 
        3  16042 1 1 192 LEU HD21 H  -18.969  -8.083   2.222 1.00 . A A . 185 LEU HD21 1 1 
        3  16043 1 1 192 LEU HD22 H  -18.327  -7.382   0.736 1.00 . A A . 185 LEU HD22 1 1 
        3  16044 1 1 192 LEU HD23 H  -20.054  -7.694   0.886 1.00 . A A . 185 LEU HD23 1 1 
        3  16045 1 1 192 LEU HG   H  -18.819  -5.926   2.913 1.00 . A A . 185 LEU HG   1 1 
        3  16046 1 1 192 LEU N    N  -17.110  -4.355   2.648 1.00 . A A . 185 LEU N    1 1 
        3  16047 1 1 192 LEU O    O  -17.218  -2.155   0.955 1.00 . A A . 185 LEU O    1 1 
        3  16048 1 1 193 ASN C    C  -17.605  -1.495  -2.000 1.00 . A A . 186 ASN C    1 1 
        3  16049 1 1 193 ASN CA   C  -16.345  -2.288  -1.666 1.00 . A A . 186 ASN CA   1 1 
        3  16050 1 1 193 ASN CB   C  -15.666  -2.753  -2.955 1.00 . A A . 186 ASN CB   1 1 
        3  16051 1 1 193 ASN CG   C  -14.158  -2.833  -2.818 1.00 . A A . 186 ASN CG   1 1 
        3  16052 1 1 193 ASN H    H  -16.567  -4.341  -1.175 1.00 . A A . 186 ASN H    1 1 
        3  16053 1 1 193 ASN HA   H  -15.665  -1.648  -1.123 1.00 . A A . 186 ASN HA   1 1 
        3  16054 1 1 193 ASN HB2  H  -16.038  -3.732  -3.218 1.00 . A A . 186 ASN HB2  1 1 
        3  16055 1 1 193 ASN HB3  H  -15.901  -2.058  -3.747 1.00 . A A . 186 ASN HB3  1 1 
        3  16056 1 1 193 ASN HD21 H  -13.961  -2.942  -4.795 1.00 . A A . 186 ASN HD21 1 1 
        3  16057 1 1 193 ASN HD22 H  -12.490  -2.981  -3.890 1.00 . A A . 186 ASN HD22 1 1 
        3  16058 1 1 193 ASN N    N  -16.661  -3.430  -0.814 1.00 . A A . 186 ASN N    1 1 
        3  16059 1 1 193 ASN ND2  N  -13.466  -2.929  -3.948 1.00 . A A . 186 ASN ND2  1 1 
        3  16060 1 1 193 ASN O    O  -18.589  -2.053  -2.488 1.00 . A A . 186 ASN O    1 1 
        3  16061 1 1 193 ASN OD1  O  -13.621  -2.807  -1.711 1.00 . A A . 186 ASN OD1  1 1 
        3  16062 1 1 194 TYR C    C  -18.685   1.200  -3.430 1.00 . A A . 187 TYR C    1 1 
        3  16063 1 1 194 TYR CA   C  -18.715   0.673  -1.998 1.00 . A A . 187 TYR CA   1 1 
        3  16064 1 1 194 TYR CB   C  -18.734   1.846  -1.016 1.00 . A A . 187 TYR CB   1 1 
        3  16065 1 1 194 TYR CD1  C  -20.034   3.656  -2.202 1.00 . A A . 187 TYR CD1  1 1 
        3  16066 1 1 194 TYR CD2  C  -21.006   2.657  -0.269 1.00 . A A . 187 TYR CD2  1 1 
        3  16067 1 1 194 TYR CE1  C  -21.141   4.472  -2.343 1.00 . A A . 187 TYR CE1  1 1 
        3  16068 1 1 194 TYR CE2  C  -22.117   3.468  -0.402 1.00 . A A . 187 TYR CE2  1 1 
        3  16069 1 1 194 TYR CG   C  -19.947   2.737  -1.165 1.00 . A A . 187 TYR CG   1 1 
        3  16070 1 1 194 TYR CZ   C  -22.179   4.373  -1.441 1.00 . A A . 187 TYR CZ   1 1 
        3  16071 1 1 194 TYR H    H  -16.761   0.192  -1.338 1.00 . A A . 187 TYR H    1 1 
        3  16072 1 1 194 TYR HA   H  -19.611   0.088  -1.863 1.00 . A A . 187 TYR HA   1 1 
        3  16073 1 1 194 TYR HB2  H  -18.726   1.462  -0.008 1.00 . A A . 187 TYR HB2  1 1 
        3  16074 1 1 194 TYR HB3  H  -17.855   2.452  -1.173 1.00 . A A . 187 TYR HB3  1 1 
        3  16075 1 1 194 TYR HD1  H  -19.220   3.730  -2.907 1.00 . A A . 187 TYR HD1  1 1 
        3  16076 1 1 194 TYR HD2  H  -20.955   1.946   0.544 1.00 . A A . 187 TYR HD2  1 1 
        3  16077 1 1 194 TYR HE1  H  -21.190   5.180  -3.156 1.00 . A A . 187 TYR HE1  1 1 
        3  16078 1 1 194 TYR HE2  H  -22.930   3.391   0.304 1.00 . A A . 187 TYR HE2  1 1 
        3  16079 1 1 194 TYR HH   H  -23.468   5.617  -0.741 1.00 . A A . 187 TYR HH   1 1 
        3  16080 1 1 194 TYR N    N  -17.572  -0.194  -1.729 1.00 . A A . 187 TYR N    1 1 
        3  16081 1 1 194 TYR O    O  -19.605   0.955  -4.209 1.00 . A A . 187 TYR O    1 1 
        3  16082 1 1 194 TYR OH   O  -23.284   5.183  -1.578 1.00 . A A . 187 TYR OH   1 1 
        3  16083 1 1 195 LYS C    C  -17.370   1.394  -6.153 1.00 . A A . 188 LYS C    1 1 
        3  16084 1 1 195 LYS CA   C  -17.483   2.495  -5.104 1.00 . A A . 188 LYS CA   1 1 
        3  16085 1 1 195 LYS CB   C  -16.254   3.404  -5.168 1.00 . A A . 188 LYS CB   1 1 
        3  16086 1 1 195 LYS CD   C  -16.815   5.766  -5.812 1.00 . A A . 188 LYS CD   1 1 
        3  16087 1 1 195 LYS CE   C  -17.317   7.109  -5.304 1.00 . A A . 188 LYS CE   1 1 
        3  16088 1 1 195 LYS CG   C  -16.513   4.815  -4.667 1.00 . A A . 188 LYS CG   1 1 
        3  16089 1 1 195 LYS H    H  -16.927   2.096  -3.099 1.00 . A A . 188 LYS H    1 1 
        3  16090 1 1 195 LYS HA   H  -18.365   3.083  -5.311 1.00 . A A . 188 LYS HA   1 1 
        3  16091 1 1 195 LYS HB2  H  -15.469   2.970  -4.568 1.00 . A A . 188 LYS HB2  1 1 
        3  16092 1 1 195 LYS HB3  H  -15.919   3.465  -6.193 1.00 . A A . 188 LYS HB3  1 1 
        3  16093 1 1 195 LYS HD2  H  -15.912   5.925  -6.383 1.00 . A A . 188 LYS HD2  1 1 
        3  16094 1 1 195 LYS HD3  H  -17.572   5.325  -6.445 1.00 . A A . 188 LYS HD3  1 1 
        3  16095 1 1 195 LYS HE2  H  -17.826   6.956  -4.364 1.00 . A A . 188 LYS HE2  1 1 
        3  16096 1 1 195 LYS HE3  H  -16.471   7.762  -5.153 1.00 . A A . 188 LYS HE3  1 1 
        3  16097 1 1 195 LYS HG2  H  -17.358   4.798  -3.994 1.00 . A A . 188 LYS HG2  1 1 
        3  16098 1 1 195 LYS HG3  H  -15.638   5.166  -4.139 1.00 . A A . 188 LYS HG3  1 1 
        3  16099 1 1 195 LYS HZ1  H  -19.237   7.469  -6.046 1.00 . A A . 188 LYS HZ1  1 1 
        3  16100 1 1 195 LYS HZ2  H  -18.034   7.455  -7.236 1.00 . A A . 188 LYS HZ2  1 1 
        3  16101 1 1 195 LYS HZ3  H  -18.184   8.785  -6.201 1.00 . A A . 188 LYS HZ3  1 1 
        3  16102 1 1 195 LYS N    N  -17.626   1.931  -3.766 1.00 . A A . 188 LYS N    1 1 
        3  16103 1 1 195 LYS NZ   N  -18.258   7.749  -6.263 1.00 . A A . 188 LYS NZ   1 1 
        3  16104 1 1 195 LYS O    O  -17.792   1.569  -7.296 1.00 . A A . 188 LYS O    1 1 
        3  16105 1 1 196 ASN C    C  -17.137  -2.157  -6.029 1.00 . A A . 189 ASN C    1 1 
        3  16106 1 1 196 ASN CA   C  -16.630  -0.866  -6.667 1.00 . A A . 189 ASN CA   1 1 
        3  16107 1 1 196 ASN CB   C  -15.158  -1.017  -7.059 1.00 . A A . 189 ASN CB   1 1 
        3  16108 1 1 196 ASN CG   C  -14.986  -1.485  -8.490 1.00 . A A . 189 ASN CG   1 1 
        3  16109 1 1 196 ASN H    H  -16.481   0.183  -4.834 1.00 . A A . 189 ASN H    1 1 
        3  16110 1 1 196 ASN HA   H  -17.211  -0.665  -7.554 1.00 . A A . 189 ASN HA   1 1 
        3  16111 1 1 196 ASN HB2  H  -14.664  -0.063  -6.951 1.00 . A A . 189 ASN HB2  1 1 
        3  16112 1 1 196 ASN HB3  H  -14.690  -1.737  -6.404 1.00 . A A . 189 ASN HB3  1 1 
        3  16113 1 1 196 ASN HD21 H  -16.127   0.006  -9.144 1.00 . A A . 189 ASN HD21 1 1 
        3  16114 1 1 196 ASN HD22 H  -15.509  -1.053 -10.359 1.00 . A A . 189 ASN HD22 1 1 
        3  16115 1 1 196 ASN N    N  -16.798   0.263  -5.758 1.00 . A A . 189 ASN N    1 1 
        3  16116 1 1 196 ASN ND2  N  -15.603  -0.773  -9.425 1.00 . A A . 189 ASN ND2  1 1 
        3  16117 1 1 196 ASN O    O  -16.350  -3.030  -5.661 1.00 . A A . 189 ASN O    1 1 
        3  16118 1 1 196 ASN OD1  O  -14.306  -2.477  -8.753 1.00 . A A . 189 ASN OD1  1 1 
        3  16119 1 1 197 PRO C    C  -18.618  -4.771  -5.983 1.00 . A A . 190 PRO C    1 1 
        3  16120 1 1 197 PRO CA   C  -19.075  -3.491  -5.295 1.00 . A A . 190 PRO CA   1 1 
        3  16121 1 1 197 PRO CB   C  -20.576  -3.275  -5.508 1.00 . A A . 190 PRO CB   1 1 
        3  16122 1 1 197 PRO CD   C  -19.479  -1.311  -6.309 1.00 . A A . 190 PRO CD   1 1 
        3  16123 1 1 197 PRO CG   C  -20.731  -1.800  -5.638 1.00 . A A . 190 PRO CG   1 1 
        3  16124 1 1 197 PRO HA   H  -18.862  -3.558  -4.238 1.00 . A A . 190 PRO HA   1 1 
        3  16125 1 1 197 PRO HB2  H  -20.892  -3.788  -6.404 1.00 . A A . 190 PRO HB2  1 1 
        3  16126 1 1 197 PRO HB3  H  -21.121  -3.654  -4.657 1.00 . A A . 190 PRO HB3  1 1 
        3  16127 1 1 197 PRO HD2  H  -19.599  -1.311  -7.381 1.00 . A A . 190 PRO HD2  1 1 
        3  16128 1 1 197 PRO HD3  H  -19.221  -0.324  -5.957 1.00 . A A . 190 PRO HD3  1 1 
        3  16129 1 1 197 PRO HG2  H  -21.595  -1.574  -6.247 1.00 . A A . 190 PRO HG2  1 1 
        3  16130 1 1 197 PRO HG3  H  -20.833  -1.352  -4.661 1.00 . A A . 190 PRO HG3  1 1 
        3  16131 1 1 197 PRO N    N  -18.466  -2.298  -5.891 1.00 . A A . 190 PRO N    1 1 
        3  16132 1 1 197 PRO O    O  -19.143  -5.145  -7.031 1.00 . A A . 190 PRO O    1 1 
        3  16133 1 1 198 ASP C    C  -16.855  -7.708  -4.864 1.00 . A A . 191 ASP C    1 1 
        3  16134 1 1 198 ASP CA   C  -17.105  -6.673  -5.954 1.00 . A A . 191 ASP CA   1 1 
        3  16135 1 1 198 ASP CB   C  -15.808  -6.397  -6.717 1.00 . A A . 191 ASP CB   1 1 
        3  16136 1 1 198 ASP CG   C  -15.648  -7.293  -7.929 1.00 . A A . 191 ASP CG   1 1 
        3  16137 1 1 198 ASP H    H  -17.251  -5.087  -4.556 1.00 . A A . 191 ASP H    1 1 
        3  16138 1 1 198 ASP HA   H  -17.840  -7.063  -6.642 1.00 . A A . 191 ASP HA   1 1 
        3  16139 1 1 198 ASP HB2  H  -15.805  -5.369  -7.050 1.00 . A A . 191 ASP HB2  1 1 
        3  16140 1 1 198 ASP HB3  H  -14.968  -6.560  -6.058 1.00 . A A . 191 ASP HB3  1 1 
        3  16141 1 1 198 ASP N    N  -17.632  -5.436  -5.390 1.00 . A A . 191 ASP N    1 1 
        3  16142 1 1 198 ASP O    O  -17.334  -8.838  -4.947 1.00 . A A . 191 ASP O    1 1 
        3  16143 1 1 198 ASP OD1  O  -16.139  -6.916  -9.015 1.00 . A A . 191 ASP OD1  1 1 
        3  16144 1 1 198 ASP OD2  O  -15.031  -8.370  -7.795 1.00 . A A . 191 ASP OD2  1 1 
        3  16145 1 1 199 GLN C    C  -15.566  -7.441  -1.446 1.00 . A A . 192 GLN C    1 1 
        3  16146 1 1 199 GLN CA   C  -15.784  -8.215  -2.741 1.00 . A A . 192 GLN CA   1 1 
        3  16147 1 1 199 GLN CB   C  -14.537  -9.037  -3.070 1.00 . A A . 192 GLN CB   1 1 
        3  16148 1 1 199 GLN CD   C  -13.950 -10.511  -5.038 1.00 . A A . 192 GLN CD   1 1 
        3  16149 1 1 199 GLN CG   C  -14.835 -10.326  -3.821 1.00 . A A . 192 GLN CG   1 1 
        3  16150 1 1 199 GLN H    H  -15.743  -6.403  -3.835 1.00 . A A . 192 GLN H    1 1 
        3  16151 1 1 199 GLN HA   H  -16.620  -8.885  -2.610 1.00 . A A . 192 GLN HA   1 1 
        3  16152 1 1 199 GLN HB2  H  -13.875  -8.438  -3.677 1.00 . A A . 192 GLN HB2  1 1 
        3  16153 1 1 199 GLN HB3  H  -14.033  -9.291  -2.150 1.00 . A A . 192 GLN HB3  1 1 
        3  16154 1 1 199 GLN HE21 H  -15.517 -11.081  -6.120 1.00 . A A . 192 GLN HE21 1 1 
        3  16155 1 1 199 GLN HE22 H  -14.002 -11.050  -6.951 1.00 . A A . 192 GLN HE22 1 1 
        3  16156 1 1 199 GLN HG2  H  -14.679 -11.160  -3.153 1.00 . A A . 192 GLN HG2  1 1 
        3  16157 1 1 199 GLN HG3  H  -15.865 -10.310  -4.141 1.00 . A A . 192 GLN HG3  1 1 
        3  16158 1 1 199 GLN N    N  -16.099  -7.317  -3.844 1.00 . A A . 192 GLN N    1 1 
        3  16159 1 1 199 GLN NE2  N  -14.551 -10.923  -6.149 1.00 . A A . 192 GLN NE2  1 1 
        3  16160 1 1 199 GLN O    O  -15.702  -6.218  -1.407 1.00 . A A . 192 GLN O    1 1 
        3  16161 1 1 199 GLN OE1  O  -12.741 -10.288  -4.981 1.00 . A A . 192 GLN OE1  1 1 
        3  16162 1 1 200 VAL C    C  -13.490  -7.628   1.264 1.00 . A A . 193 VAL C    1 1 
        3  16163 1 1 200 VAL CA   C  -14.973  -7.565   0.914 1.00 . A A . 193 VAL CA   1 1 
        3  16164 1 1 200 VAL CB   C  -15.803  -8.259   2.018 1.00 . A A . 193 VAL CB   1 1 
        3  16165 1 1 200 VAL CG1  C  -15.501  -9.746   2.070 1.00 . A A . 193 VAL CG1  1 1 
        3  16166 1 1 200 VAL CG2  C  -15.559  -7.617   3.376 1.00 . A A . 193 VAL CG2  1 1 
        3  16167 1 1 200 VAL H    H  -15.127  -9.133  -0.490 1.00 . A A . 193 VAL H    1 1 
        3  16168 1 1 200 VAL HA   H  -15.274  -6.529   0.864 1.00 . A A . 193 VAL HA   1 1 
        3  16169 1 1 200 VAL HB   H  -16.847  -8.142   1.775 1.00 . A A . 193 VAL HB   1 1 
        3  16170 1 1 200 VAL HG11 H  -15.670 -10.184   1.097 1.00 . A A . 193 VAL HG11 1 1 
        3  16171 1 1 200 VAL HG12 H  -16.152 -10.216   2.794 1.00 . A A . 193 VAL HG12 1 1 
        3  16172 1 1 200 VAL HG13 H  -14.472  -9.896   2.360 1.00 . A A . 193 VAL HG13 1 1 
        3  16173 1 1 200 VAL HG21 H  -15.433  -8.388   4.118 1.00 . A A . 193 VAL HG21 1 1 
        3  16174 1 1 200 VAL HG22 H  -16.406  -6.999   3.639 1.00 . A A . 193 VAL HG22 1 1 
        3  16175 1 1 200 VAL HG23 H  -14.669  -7.009   3.336 1.00 . A A . 193 VAL HG23 1 1 
        3  16176 1 1 200 VAL N    N  -15.220  -8.167  -0.389 1.00 . A A . 193 VAL N    1 1 
        3  16177 1 1 200 VAL O    O  -12.813  -8.615   0.971 1.00 . A A . 193 VAL O    1 1 
        3  16178 1 1 201 TYR C    C  -11.415  -6.636   3.769 1.00 . A A . 194 TYR C    1 1 
        3  16179 1 1 201 TYR CA   C  -11.585  -6.484   2.262 1.00 . A A . 194 TYR CA   1 1 
        3  16180 1 1 201 TYR CB   C  -10.988  -5.149   1.808 1.00 . A A . 194 TYR CB   1 1 
        3  16181 1 1 201 TYR CD1  C  -12.024  -5.094  -0.497 1.00 . A A . 194 TYR CD1  1 1 
        3  16182 1 1 201 TYR CD2  C   -9.670  -4.763  -0.310 1.00 . A A . 194 TYR CD2  1 1 
        3  16183 1 1 201 TYR CE1  C  -11.938  -4.956  -1.870 1.00 . A A . 194 TYR CE1  1 1 
        3  16184 1 1 201 TYR CE2  C   -9.577  -4.622  -1.682 1.00 . A A . 194 TYR CE2  1 1 
        3  16185 1 1 201 TYR CG   C  -10.892  -5.000   0.305 1.00 . A A . 194 TYR CG   1 1 
        3  16186 1 1 201 TYR CZ   C  -10.714  -4.720  -2.457 1.00 . A A . 194 TYR CZ   1 1 
        3  16187 1 1 201 TYR H    H  -13.582  -5.809   2.080 1.00 . A A . 194 TYR H    1 1 
        3  16188 1 1 201 TYR HA   H  -11.061  -7.289   1.768 1.00 . A A . 194 TYR HA   1 1 
        3  16189 1 1 201 TYR HB2  H  -11.602  -4.345   2.180 1.00 . A A . 194 TYR HB2  1 1 
        3  16190 1 1 201 TYR HB3  H   -9.992  -5.053   2.216 1.00 . A A . 194 TYR HB3  1 1 
        3  16191 1 1 201 TYR HD1  H  -12.981  -5.278  -0.035 1.00 . A A . 194 TYR HD1  1 1 
        3  16192 1 1 201 TYR HD2  H   -8.782  -4.688   0.299 1.00 . A A . 194 TYR HD2  1 1 
        3  16193 1 1 201 TYR HE1  H  -12.830  -5.032  -2.475 1.00 . A A . 194 TYR HE1  1 1 
        3  16194 1 1 201 TYR HE2  H   -8.617  -4.437  -2.142 1.00 . A A . 194 TYR HE2  1 1 
        3  16195 1 1 201 TYR HH   H   -9.881  -5.091  -4.149 1.00 . A A . 194 TYR HH   1 1 
        3  16196 1 1 201 TYR N    N  -12.990  -6.564   1.881 1.00 . A A . 194 TYR N    1 1 
        3  16197 1 1 201 TYR O    O  -12.322  -6.326   4.540 1.00 . A A . 194 TYR O    1 1 
        3  16198 1 1 201 TYR OH   O  -10.625  -4.580  -3.823 1.00 . A A . 194 TYR OH   1 1 
        3  16199 1 1 202 LEU C    C   -8.986  -6.232   6.098 1.00 . A A . 195 LEU C    1 1 
        3  16200 1 1 202 LEU CA   C   -9.948  -7.303   5.595 1.00 . A A . 195 LEU CA   1 1 
        3  16201 1 1 202 LEU CB   C   -9.350  -8.692   5.828 1.00 . A A . 195 LEU CB   1 1 
        3  16202 1 1 202 LEU CD1  C  -10.373  -9.253   8.046 1.00 . A A . 195 LEU CD1  1 1 
        3  16203 1 1 202 LEU CD2  C   -8.185 -10.273   7.387 1.00 . A A . 195 LEU CD2  1 1 
        3  16204 1 1 202 LEU CG   C   -9.071  -9.038   7.291 1.00 . A A . 195 LEU CG   1 1 
        3  16205 1 1 202 LEU H    H   -9.563  -7.337   3.515 1.00 . A A . 195 LEU H    1 1 
        3  16206 1 1 202 LEU HA   H  -10.875  -7.223   6.141 1.00 . A A . 195 LEU HA   1 1 
        3  16207 1 1 202 LEU HB2  H  -10.035  -9.427   5.430 1.00 . A A . 195 LEU HB2  1 1 
        3  16208 1 1 202 LEU HB3  H   -8.421  -8.757   5.282 1.00 . A A . 195 LEU HB3  1 1 
        3  16209 1 1 202 LEU HD11 H  -10.869 -10.133   7.664 1.00 . A A . 195 LEU HD11 1 1 
        3  16210 1 1 202 LEU HD12 H  -11.012  -8.393   7.914 1.00 . A A . 195 LEU HD12 1 1 
        3  16211 1 1 202 LEU HD13 H  -10.162  -9.387   9.097 1.00 . A A . 195 LEU HD13 1 1 
        3  16212 1 1 202 LEU HD21 H   -7.502 -10.290   6.551 1.00 . A A . 195 LEU HD21 1 1 
        3  16213 1 1 202 LEU HD22 H   -8.801 -11.159   7.367 1.00 . A A . 195 LEU HD22 1 1 
        3  16214 1 1 202 LEU HD23 H   -7.625 -10.244   8.309 1.00 . A A . 195 LEU HD23 1 1 
        3  16215 1 1 202 LEU HG   H   -8.548  -8.215   7.756 1.00 . A A . 195 LEU HG   1 1 
        3  16216 1 1 202 LEU N    N  -10.244  -7.112   4.180 1.00 . A A . 195 LEU N    1 1 
        3  16217 1 1 202 LEU O    O   -7.841  -6.152   5.650 1.00 . A A . 195 LEU O    1 1 
        3  16218 1 1 203 VAL C    C   -7.842  -4.833   8.795 1.00 . A A . 196 VAL C    1 1 
        3  16219 1 1 203 VAL CA   C   -8.637  -4.342   7.590 1.00 . A A . 196 VAL CA   1 1 
        3  16220 1 1 203 VAL CB   C   -9.496  -3.135   8.015 1.00 . A A . 196 VAL CB   1 1 
        3  16221 1 1 203 VAL CG1  C   -9.984  -2.371   6.794 1.00 . A A . 196 VAL CG1  1 1 
        3  16222 1 1 203 VAL CG2  C  -10.670  -3.587   8.874 1.00 . A A . 196 VAL CG2  1 1 
        3  16223 1 1 203 VAL H    H  -10.378  -5.523   7.345 1.00 . A A . 196 VAL H    1 1 
        3  16224 1 1 203 VAL HA   H   -7.947  -4.014   6.826 1.00 . A A . 196 VAL HA   1 1 
        3  16225 1 1 203 VAL HB   H   -8.882  -2.471   8.605 1.00 . A A . 196 VAL HB   1 1 
        3  16226 1 1 203 VAL HG11 H   -9.345  -2.592   5.952 1.00 . A A . 196 VAL HG11 1 1 
        3  16227 1 1 203 VAL HG12 H   -9.957  -1.311   6.998 1.00 . A A . 196 VAL HG12 1 1 
        3  16228 1 1 203 VAL HG13 H  -10.997  -2.667   6.565 1.00 . A A . 196 VAL HG13 1 1 
        3  16229 1 1 203 VAL HG21 H  -11.566  -3.616   8.272 1.00 . A A . 196 VAL HG21 1 1 
        3  16230 1 1 203 VAL HG22 H  -10.805  -2.894   9.690 1.00 . A A . 196 VAL HG22 1 1 
        3  16231 1 1 203 VAL HG23 H  -10.468  -4.573   9.268 1.00 . A A . 196 VAL HG23 1 1 
        3  16232 1 1 203 VAL N    N   -9.457  -5.409   7.029 1.00 . A A . 196 VAL N    1 1 
        3  16233 1 1 203 VAL O    O   -7.956  -5.990   9.198 1.00 . A A . 196 VAL O    1 1 
        3  16234 1 1 204 ASP C    C   -5.193  -5.357  10.177 1.00 . A A . 197 ASP C    1 1 
        3  16235 1 1 204 ASP CA   C   -6.218  -4.283  10.528 1.00 . A A . 197 ASP CA   1 1 
        3  16236 1 1 204 ASP CB   C   -7.102  -4.762  11.681 1.00 . A A . 197 ASP CB   1 1 
        3  16237 1 1 204 ASP CG   C   -6.522  -4.414  13.038 1.00 . A A . 197 ASP CG   1 1 
        3  16238 1 1 204 ASP H    H   -6.988  -3.036   9.000 1.00 . A A . 197 ASP H    1 1 
        3  16239 1 1 204 ASP HA   H   -5.694  -3.390  10.835 1.00 . A A . 197 ASP HA   1 1 
        3  16240 1 1 204 ASP HB2  H   -8.075  -4.300  11.597 1.00 . A A . 197 ASP HB2  1 1 
        3  16241 1 1 204 ASP HB3  H   -7.212  -5.835  11.620 1.00 . A A . 197 ASP HB3  1 1 
        3  16242 1 1 204 ASP N    N   -7.036  -3.943   9.368 1.00 . A A . 197 ASP N    1 1 
        3  16243 1 1 204 ASP O    O   -5.535  -6.394   9.609 1.00 . A A . 197 ASP O    1 1 
        3  16244 1 1 204 ASP OD1  O   -6.787  -3.296  13.527 1.00 . A A . 197 ASP OD1  1 1 
        3  16245 1 1 204 ASP OD2  O   -5.804  -5.259  13.611 1.00 . A A . 197 ASP OD2  1 1 
        3  16246 1 1 205 TYR C    C   -1.628  -5.739  11.086 1.00 . A A . 198 TYR C    1 1 
        3  16247 1 1 205 TYR CA   C   -2.860  -6.047  10.241 1.00 . A A . 198 TYR CA   1 1 
        3  16248 1 1 205 TYR CB   C   -2.494  -6.011   8.756 1.00 . A A . 198 TYR CB   1 1 
        3  16249 1 1 205 TYR CD1  C   -3.578  -8.174   8.037 1.00 . A A . 198 TYR CD1  1 1 
        3  16250 1 1 205 TYR CD2  C   -4.192  -6.174   6.894 1.00 . A A . 198 TYR CD2  1 1 
        3  16251 1 1 205 TYR CE1  C   -4.440  -8.900   7.238 1.00 . A A . 198 TYR CE1  1 1 
        3  16252 1 1 205 TYR CE2  C   -5.057  -6.892   6.092 1.00 . A A . 198 TYR CE2  1 1 
        3  16253 1 1 205 TYR CG   C   -3.439  -6.801   7.879 1.00 . A A . 198 TYR CG   1 1 
        3  16254 1 1 205 TYR CZ   C   -5.177  -8.256   6.267 1.00 . A A . 198 TYR CZ   1 1 
        3  16255 1 1 205 TYR H    H   -3.723  -4.257  10.971 1.00 . A A . 198 TYR H    1 1 
        3  16256 1 1 205 TYR HA   H   -3.215  -7.036  10.490 1.00 . A A . 198 TYR HA   1 1 
        3  16257 1 1 205 TYR HB2  H   -2.504  -4.987   8.415 1.00 . A A . 198 TYR HB2  1 1 
        3  16258 1 1 205 TYR HB3  H   -1.502  -6.418   8.628 1.00 . A A . 198 TYR HB3  1 1 
        3  16259 1 1 205 TYR HD1  H   -3.000  -8.677   8.799 1.00 . A A . 198 TYR HD1  1 1 
        3  16260 1 1 205 TYR HD2  H   -4.094  -5.107   6.760 1.00 . A A . 198 TYR HD2  1 1 
        3  16261 1 1 205 TYR HE1  H   -4.535  -9.967   7.376 1.00 . A A . 198 TYR HE1  1 1 
        3  16262 1 1 205 TYR HE2  H   -5.633  -6.387   5.332 1.00 . A A . 198 TYR HE2  1 1 
        3  16263 1 1 205 TYR HH   H   -5.999  -8.639   4.571 1.00 . A A . 198 TYR HH   1 1 
        3  16264 1 1 205 TYR N    N   -3.934  -5.101  10.520 1.00 . A A . 198 TYR N    1 1 
        3  16265 1 1 205 TYR O    O   -1.008  -6.641  11.649 1.00 . A A . 198 TYR O    1 1 
        3  16266 1 1 205 TYR OH   O   -6.038  -8.975   5.470 1.00 . A A . 198 TYR OH   1 1 
        3  16267 1 1 206 GLY C    C   -0.191  -4.517  13.389 1.00 . A A . 199 GLY C    1 1 
        3  16268 1 1 206 GLY CA   C   -0.121  -4.053  11.946 1.00 . A A . 199 GLY CA   1 1 
        3  16269 1 1 206 GLY H    H   -1.810  -3.784  10.698 1.00 . A A . 199 GLY H    1 1 
        3  16270 1 1 206 GLY HA2  H    0.766  -4.467  11.491 1.00 . A A . 199 GLY HA2  1 1 
        3  16271 1 1 206 GLY HA3  H   -0.051  -2.975  11.930 1.00 . A A . 199 GLY HA3  1 1 
        3  16272 1 1 206 GLY N    N   -1.279  -4.459  11.170 1.00 . A A . 199 GLY N    1 1 
        3  16273 1 1 206 GLY O    O    0.837  -4.685  14.044 1.00 . A A . 199 GLY O    1 1 
        3  16274 1 1 207 LEU C    C   -1.802  -6.675  15.328 1.00 . A A . 200 LEU C    1 1 
        3  16275 1 1 207 LEU CA   C   -1.604  -5.164  15.262 1.00 . A A . 200 LEU CA   1 1 
        3  16276 1 1 207 LEU CB   C   -2.809  -4.454  15.881 1.00 . A A . 200 LEU CB   1 1 
        3  16277 1 1 207 LEU CD1  C   -2.821  -2.695  17.673 1.00 . A A . 200 LEU CD1  1 1 
        3  16278 1 1 207 LEU CD2  C   -3.761  -4.963  18.149 1.00 . A A . 200 LEU CD2  1 1 
        3  16279 1 1 207 LEU CG   C   -2.699  -4.184  17.385 1.00 . A A . 200 LEU CG   1 1 
        3  16280 1 1 207 LEU H    H   -2.190  -4.566  13.318 1.00 . A A . 200 LEU H    1 1 
        3  16281 1 1 207 LEU HA   H   -0.719  -4.905  15.824 1.00 . A A . 200 LEU HA   1 1 
        3  16282 1 1 207 LEU HB2  H   -2.942  -3.509  15.373 1.00 . A A . 200 LEU HB2  1 1 
        3  16283 1 1 207 LEU HB3  H   -3.685  -5.061  15.710 1.00 . A A . 200 LEU HB3  1 1 
        3  16284 1 1 207 LEU HD11 H   -2.200  -2.440  18.519 1.00 . A A . 200 LEU HD11 1 1 
        3  16285 1 1 207 LEU HD12 H   -3.849  -2.453  17.896 1.00 . A A . 200 LEU HD12 1 1 
        3  16286 1 1 207 LEU HD13 H   -2.499  -2.134  16.808 1.00 . A A . 200 LEU HD13 1 1 
        3  16287 1 1 207 LEU HD21 H   -3.404  -5.177  19.146 1.00 . A A . 200 LEU HD21 1 1 
        3  16288 1 1 207 LEU HD22 H   -3.966  -5.890  17.634 1.00 . A A . 200 LEU HD22 1 1 
        3  16289 1 1 207 LEU HD23 H   -4.665  -4.376  18.209 1.00 . A A . 200 LEU HD23 1 1 
        3  16290 1 1 207 LEU HG   H   -1.729  -4.511  17.732 1.00 . A A . 200 LEU HG   1 1 
        3  16291 1 1 207 LEU N    N   -1.407  -4.720  13.887 1.00 . A A . 200 LEU N    1 1 
        3  16292 1 1 207 LEU O    O   -2.538  -7.177  16.178 1.00 . A A . 200 LEU O    1 1 
        3  16293 1 1 208 ALA C    C    0.129  -9.506  14.558 1.00 . A A . 201 ALA C    1 1 
        3  16294 1 1 208 ALA CA   C   -1.247  -8.850  14.389 1.00 . A A . 201 ALA CA   1 1 
        3  16295 1 1 208 ALA CB   C   -1.919  -9.292  13.095 1.00 . A A . 201 ALA CB   1 1 
        3  16296 1 1 208 ALA H    H   -0.568  -6.941  13.776 1.00 . A A . 201 ALA H    1 1 
        3  16297 1 1 208 ALA HA   H   -1.876  -9.155  15.213 1.00 . A A . 201 ALA HA   1 1 
        3  16298 1 1 208 ALA HB1  H   -1.375  -8.893  12.251 1.00 . A A . 201 ALA HB1  1 1 
        3  16299 1 1 208 ALA HB2  H   -2.935  -8.925  13.074 1.00 . A A . 201 ALA HB2  1 1 
        3  16300 1 1 208 ALA HB3  H   -1.925 -10.370  13.042 1.00 . A A . 201 ALA HB3  1 1 
        3  16301 1 1 208 ALA N    N   -1.140  -7.396  14.428 1.00 . A A . 201 ALA N    1 1 
        3  16302 1 1 208 ALA O    O    0.712  -9.454  15.641 1.00 . A A . 201 ALA O    1 1 
        3  16303 1 1 209 TYR C    C    2.684 -10.655  12.222 1.00 . A A . 202 TYR C    1 1 
        3  16304 1 1 209 TYR CA   C    1.953 -10.772  13.555 1.00 . A A . 202 TYR CA   1 1 
        3  16305 1 1 209 TYR CB   C    1.791 -12.245  13.937 1.00 . A A . 202 TYR CB   1 1 
        3  16306 1 1 209 TYR CD1  C    2.778 -11.997  16.247 1.00 . A A . 202 TYR CD1  1 1 
        3  16307 1 1 209 TYR CD2  C    3.540 -13.800  14.886 1.00 . A A . 202 TYR CD2  1 1 
        3  16308 1 1 209 TYR CE1  C    3.626 -12.398  17.262 1.00 . A A . 202 TYR CE1  1 1 
        3  16309 1 1 209 TYR CE2  C    4.390 -14.208  15.896 1.00 . A A . 202 TYR CE2  1 1 
        3  16310 1 1 209 TYR CG   C    2.721 -12.689  15.045 1.00 . A A . 202 TYR CG   1 1 
        3  16311 1 1 209 TYR CZ   C    4.430 -13.503  17.082 1.00 . A A . 202 TYR CZ   1 1 
        3  16312 1 1 209 TYR H    H    0.150 -10.134  12.652 1.00 . A A . 202 TYR H    1 1 
        3  16313 1 1 209 TYR HA   H    2.536 -10.275  14.316 1.00 . A A . 202 TYR HA   1 1 
        3  16314 1 1 209 TYR HB2  H    0.778 -12.416  14.268 1.00 . A A . 202 TYR HB2  1 1 
        3  16315 1 1 209 TYR HB3  H    1.991 -12.860  13.071 1.00 . A A . 202 TYR HB3  1 1 
        3  16316 1 1 209 TYR HD1  H    2.147 -11.131  16.386 1.00 . A A . 202 TYR HD1  1 1 
        3  16317 1 1 209 TYR HD2  H    3.508 -14.349  13.958 1.00 . A A . 202 TYR HD2  1 1 
        3  16318 1 1 209 TYR HE1  H    3.657 -11.847  18.190 1.00 . A A . 202 TYR HE1  1 1 
        3  16319 1 1 209 TYR HE2  H    5.020 -15.074  15.755 1.00 . A A . 202 TYR HE2  1 1 
        3  16320 1 1 209 TYR HH   H    4.900 -14.667  18.539 1.00 . A A . 202 TYR HH   1 1 
        3  16321 1 1 209 TYR N    N    0.649 -10.120  13.495 1.00 . A A . 202 TYR N    1 1 
        3  16322 1 1 209 TYR O    O    2.202 -11.133  11.194 1.00 . A A . 202 TYR O    1 1 
        3  16323 1 1 209 TYR OH   O    5.275 -13.907  18.089 1.00 . A A . 202 TYR OH   1 1 
        3  16324 1 1 210 ARG C    C    5.658 -10.970  10.881 1.00 . A A . 203 ARG C    1 1 
        3  16325 1 1 210 ARG CA   C    4.646  -9.839  11.035 1.00 . A A . 203 ARG CA   1 1 
        3  16326 1 1 210 ARG CB   C    5.369  -8.490  11.070 1.00 . A A . 203 ARG CB   1 1 
        3  16327 1 1 210 ARG CD   C    6.193  -6.981  12.907 1.00 . A A . 203 ARG CD   1 1 
        3  16328 1 1 210 ARG CG   C    6.325  -8.343  12.243 1.00 . A A . 203 ARG CG   1 1 
        3  16329 1 1 210 ARG CZ   C    7.371  -7.207  15.059 1.00 . A A . 203 ARG CZ   1 1 
        3  16330 1 1 210 ARG H    H    4.183  -9.657  13.092 1.00 . A A . 203 ARG H    1 1 
        3  16331 1 1 210 ARG HA   H    3.974  -9.856  10.190 1.00 . A A . 203 ARG HA   1 1 
        3  16332 1 1 210 ARG HB2  H    5.933  -8.374  10.157 1.00 . A A . 203 ARG HB2  1 1 
        3  16333 1 1 210 ARG HB3  H    4.632  -7.702  11.132 1.00 . A A . 203 ARG HB3  1 1 
        3  16334 1 1 210 ARG HD2  H    7.002  -6.351  12.568 1.00 . A A . 203 ARG HD2  1 1 
        3  16335 1 1 210 ARG HD3  H    5.250  -6.542  12.616 1.00 . A A . 203 ARG HD3  1 1 
        3  16336 1 1 210 ARG HE   H    5.394  -7.039  14.850 1.00 . A A . 203 ARG HE   1 1 
        3  16337 1 1 210 ARG HG2  H    6.105  -9.109  12.972 1.00 . A A . 203 ARG HG2  1 1 
        3  16338 1 1 210 ARG HG3  H    7.337  -8.464  11.887 1.00 . A A . 203 ARG HG3  1 1 
        3  16339 1 1 210 ARG HH11 H    8.582  -7.202  13.439 1.00 . A A . 203 ARG HH11 1 1 
        3  16340 1 1 210 ARG HH12 H    9.385  -7.360  14.965 1.00 . A A . 203 ARG HH12 1 1 
        3  16341 1 1 210 ARG HH21 H    6.449  -7.246  16.857 1.00 . A A . 203 ARG HH21 1 1 
        3  16342 1 1 210 ARG HH22 H    8.174  -7.385  16.906 1.00 . A A . 203 ARG HH22 1 1 
        3  16343 1 1 210 ARG N    N    3.849 -10.016  12.244 1.00 . A A . 203 ARG N    1 1 
        3  16344 1 1 210 ARG NE   N    6.245  -7.075  14.364 1.00 . A A . 203 ARG NE   1 1 
        3  16345 1 1 210 ARG NH1  N    8.542  -7.261  14.436 1.00 . A A . 203 ARG NH1  1 1 
        3  16346 1 1 210 ARG NH2  N    7.328  -7.286  16.383 1.00 . A A . 203 ARG NH2  1 1 
        3  16347 1 1 210 ARG O    O    6.844 -10.731  10.651 1.00 . A A . 203 ARG O    1 1 
        3  16348 1 1 211 TYR C    C    7.228 -13.289  11.842 1.00 . A A . 204 TYR C    1 1 
        3  16349 1 1 211 TYR CA   C    6.044 -13.376  10.882 1.00 . A A . 204 TYR CA   1 1 
        3  16350 1 1 211 TYR CB   C    6.541 -13.516   9.442 1.00 . A A . 204 TYR CB   1 1 
        3  16351 1 1 211 TYR CD1  C    5.080 -15.477   8.813 1.00 . A A . 204 TYR CD1  1 1 
        3  16352 1 1 211 TYR CD2  C    7.416 -15.624   8.364 1.00 . A A . 204 TYR CD2  1 1 
        3  16353 1 1 211 TYR CE1  C    4.893 -16.739   8.284 1.00 . A A . 204 TYR CE1  1 1 
        3  16354 1 1 211 TYR CE2  C    7.237 -16.888   7.833 1.00 . A A . 204 TYR CE2  1 1 
        3  16355 1 1 211 TYR CG   C    6.341 -14.898   8.862 1.00 . A A . 204 TYR CG   1 1 
        3  16356 1 1 211 TYR CZ   C    5.975 -17.441   7.795 1.00 . A A . 204 TYR CZ   1 1 
        3  16357 1 1 211 TYR H    H    4.227 -12.333  11.189 1.00 . A A . 204 TYR H    1 1 
        3  16358 1 1 211 TYR HA   H    5.455 -14.247  11.135 1.00 . A A . 204 TYR HA   1 1 
        3  16359 1 1 211 TYR HB2  H    6.007 -12.816   8.816 1.00 . A A . 204 TYR HB2  1 1 
        3  16360 1 1 211 TYR HB3  H    7.596 -13.289   9.406 1.00 . A A . 204 TYR HB3  1 1 
        3  16361 1 1 211 TYR HD1  H    4.234 -14.924   9.196 1.00 . A A . 204 TYR HD1  1 1 
        3  16362 1 1 211 TYR HD2  H    8.403 -15.190   8.395 1.00 . A A . 204 TYR HD2  1 1 
        3  16363 1 1 211 TYR HE1  H    3.904 -17.172   8.255 1.00 . A A . 204 TYR HE1  1 1 
        3  16364 1 1 211 TYR HE2  H    8.085 -17.437   7.450 1.00 . A A . 204 TYR HE2  1 1 
        3  16365 1 1 211 TYR HH   H    5.956 -18.675   6.322 1.00 . A A . 204 TYR HH   1 1 
        3  16366 1 1 211 TYR N    N    5.182 -12.206  11.008 1.00 . A A . 204 TYR N    1 1 
        3  16367 1 1 211 TYR O    O    8.317 -12.860  11.463 1.00 . A A . 204 TYR O    1 1 
        3  16368 1 1 211 TYR OH   O    5.794 -18.699   7.267 1.00 . A A . 204 TYR OH   1 1 
        3  16369 1 1 212 CYS C    C    8.488 -12.231  14.390 1.00 . A A . 205 CYS C    1 1 
        3  16370 1 1 212 CYS CA   C    8.051 -13.668  14.104 1.00 . A A . 205 CYS CA   1 1 
        3  16371 1 1 212 CYS CB   C    9.255 -14.499  13.656 1.00 . A A . 205 CYS CB   1 1 
        3  16372 1 1 212 CYS H    H    6.115 -14.030  13.329 1.00 . A A . 205 CYS H    1 1 
        3  16373 1 1 212 CYS HA   H    7.645 -14.097  15.007 1.00 . A A . 205 CYS HA   1 1 
        3  16374 1 1 212 CYS HB2  H    8.904 -15.361  13.109 1.00 . A A . 205 CYS HB2  1 1 
        3  16375 1 1 212 CYS HB3  H    9.876 -13.898  13.007 1.00 . A A . 205 CYS HB3  1 1 
        3  16376 1 1 212 CYS HG   H   10.746 -14.339  15.391 1.00 . A A . 205 CYS HG   1 1 
        3  16377 1 1 212 CYS N    N    7.005 -13.699  13.087 1.00 . A A . 205 CYS N    1 1 
        3  16378 1 1 212 CYS O    O    8.724 -11.452  13.466 1.00 . A A . 205 CYS O    1 1 
        3  16379 1 1 212 CYS SG   S   10.288 -15.094  15.014 1.00 . A A . 205 CYS SG   1 1 
        3  16380 1 1 213 PRO C    C   10.496 -10.253  15.813 1.00 . A A . 206 PRO C    1 1 
        3  16381 1 1 213 PRO CA   C    9.014 -10.505  16.070 1.00 . A A . 206 PRO CA   1 1 
        3  16382 1 1 213 PRO CB   C    8.718 -10.467  17.569 1.00 . A A . 206 PRO CB   1 1 
        3  16383 1 1 213 PRO CD   C    8.343 -12.716  16.849 1.00 . A A . 206 PRO CD   1 1 
        3  16384 1 1 213 PRO CG   C    8.821 -11.886  18.009 1.00 . A A . 206 PRO CG   1 1 
        3  16385 1 1 213 PRO HA   H    8.429  -9.750  15.565 1.00 . A A . 206 PRO HA   1 1 
        3  16386 1 1 213 PRO HB2  H    9.445  -9.843  18.068 1.00 . A A . 206 PRO HB2  1 1 
        3  16387 1 1 213 PRO HB3  H    7.725 -10.075  17.734 1.00 . A A . 206 PRO HB3  1 1 
        3  16388 1 1 213 PRO HD2  H    8.906 -13.635  16.785 1.00 . A A . 206 PRO HD2  1 1 
        3  16389 1 1 213 PRO HD3  H    7.287 -12.926  16.946 1.00 . A A . 206 PRO HD3  1 1 
        3  16390 1 1 213 PRO HG2  H    9.849 -12.124  18.241 1.00 . A A . 206 PRO HG2  1 1 
        3  16391 1 1 213 PRO HG3  H    8.193 -12.050  18.872 1.00 . A A . 206 PRO HG3  1 1 
        3  16392 1 1 213 PRO N    N    8.603 -11.856  15.677 1.00 . A A . 206 PRO N    1 1 
        3  16393 1 1 213 PRO O    O   10.904  -9.130  15.518 1.00 . A A . 206 PRO O    1 1 
        3  16394 1 1 214 GLU C    C   13.186 -12.141  14.596 1.00 . A A . 207 GLU C    1 1 
        3  16395 1 1 214 GLU CA   C   12.736 -11.201  15.709 1.00 . A A . 207 GLU CA   1 1 
        3  16396 1 1 214 GLU CB   C   13.494 -11.522  16.999 1.00 . A A . 207 GLU CB   1 1 
        3  16397 1 1 214 GLU CD   C   14.721  -9.388  17.565 1.00 . A A . 207 GLU CD   1 1 
        3  16398 1 1 214 GLU CG   C   14.841 -10.826  17.101 1.00 . A A . 207 GLU CG   1 1 
        3  16399 1 1 214 GLU H    H   10.914 -12.176  16.166 1.00 . A A . 207 GLU H    1 1 
        3  16400 1 1 214 GLU HA   H   12.954 -10.185  15.416 1.00 . A A . 207 GLU HA   1 1 
        3  16401 1 1 214 GLU HB2  H   12.891 -11.217  17.842 1.00 . A A . 207 GLU HB2  1 1 
        3  16402 1 1 214 GLU HB3  H   13.658 -12.587  17.052 1.00 . A A . 207 GLU HB3  1 1 
        3  16403 1 1 214 GLU HG2  H   15.457 -11.365  17.804 1.00 . A A . 207 GLU HG2  1 1 
        3  16404 1 1 214 GLU HG3  H   15.312 -10.837  16.128 1.00 . A A . 207 GLU HG3  1 1 
        3  16405 1 1 214 GLU N    N   11.298 -11.307  15.928 1.00 . A A . 207 GLU N    1 1 
        3  16406 1 1 214 GLU O    O   13.630 -11.698  13.537 1.00 . A A . 207 GLU O    1 1 
        3  16407 1 1 214 GLU OE1  O   13.752  -9.076  18.287 1.00 . A A . 207 GLU OE1  1 1 
        3  16408 1 1 214 GLU OE2  O   15.598  -8.574  17.206 1.00 . A A . 207 GLU OE2  1 1 
        3  16409 1 1 215 GLY C    C   14.550 -15.356  14.364 1.00 . A A . 208 GLY C    1 1 
        3  16410 1 1 215 GLY CA   C   13.469 -14.426  13.852 1.00 . A A . 208 GLY CA   1 1 
        3  16411 1 1 215 GLY H    H   12.708 -13.737  15.706 1.00 . A A . 208 GLY H    1 1 
        3  16412 1 1 215 GLY HA2  H   12.605 -15.013  13.576 1.00 . A A . 208 GLY HA2  1 1 
        3  16413 1 1 215 GLY HA3  H   13.836 -13.910  12.977 1.00 . A A . 208 GLY HA3  1 1 
        3  16414 1 1 215 GLY N    N   13.069 -13.442  14.842 1.00 . A A . 208 GLY N    1 1 
        3  16415 1 1 215 GLY O    O   14.506 -16.562  14.125 1.00 . A A . 208 GLY O    1 1 
        3  16416 1 1 216 VAL C    C   16.113 -16.630  16.599 1.00 . A A . 209 VAL C    1 1 
        3  16417 1 1 216 VAL CA   C   16.624 -15.580  15.619 1.00 . A A . 209 VAL CA   1 1 
        3  16418 1 1 216 VAL CB   C   17.654 -14.686  16.334 1.00 . A A . 209 VAL CB   1 1 
        3  16419 1 1 216 VAL CG1  C   18.337 -13.759  15.341 1.00 . A A . 209 VAL CG1  1 1 
        3  16420 1 1 216 VAL CG2  C   16.988 -13.890  17.446 1.00 . A A . 209 VAL CG2  1 1 
        3  16421 1 1 216 VAL H    H   15.505 -13.827  15.229 1.00 . A A . 209 VAL H    1 1 
        3  16422 1 1 216 VAL HA   H   17.119 -16.079  14.798 1.00 . A A . 209 VAL HA   1 1 
        3  16423 1 1 216 VAL HB   H   18.407 -15.321  16.776 1.00 . A A . 209 VAL HB   1 1 
        3  16424 1 1 216 VAL HG11 H   18.548 -12.813  15.817 1.00 . A A . 209 VAL HG11 1 1 
        3  16425 1 1 216 VAL HG12 H   17.687 -13.597  14.493 1.00 . A A . 209 VAL HG12 1 1 
        3  16426 1 1 216 VAL HG13 H   19.261 -14.207  15.006 1.00 . A A . 209 VAL HG13 1 1 
        3  16427 1 1 216 VAL HG21 H   16.985 -14.474  18.355 1.00 . A A . 209 VAL HG21 1 1 
        3  16428 1 1 216 VAL HG22 H   15.971 -13.658  17.165 1.00 . A A . 209 VAL HG22 1 1 
        3  16429 1 1 216 VAL HG23 H   17.534 -12.973  17.610 1.00 . A A . 209 VAL HG23 1 1 
        3  16430 1 1 216 VAL N    N   15.525 -14.794  15.071 1.00 . A A . 209 VAL N    1 1 
        3  16431 1 1 216 VAL O    O   16.558 -17.778  16.584 1.00 . A A . 209 VAL O    1 1 
        3  16432 1 1 217 HIS C    C   13.306 -17.755  17.922 1.00 . A A . 210 HIS C    1 1 
        3  16433 1 1 217 HIS CA   C   14.601 -17.136  18.438 1.00 . A A . 210 HIS CA   1 1 
        3  16434 1 1 217 HIS CB   C   14.339 -16.396  19.750 1.00 . A A . 210 HIS CB   1 1 
        3  16435 1 1 217 HIS CD2  C   13.648 -13.897  19.826 1.00 . A A . 210 HIS CD2  1 1 
        3  16436 1 1 217 HIS CE1  C   11.581 -14.115  19.132 1.00 . A A . 210 HIS CE1  1 1 
        3  16437 1 1 217 HIS CG   C   13.433 -15.214  19.598 1.00 . A A . 210 HIS CG   1 1 
        3  16438 1 1 217 HIS H    H   14.858 -15.303  17.414 1.00 . A A . 210 HIS H    1 1 
        3  16439 1 1 217 HIS HA   H   15.316 -17.926  18.617 1.00 . A A . 210 HIS HA   1 1 
        3  16440 1 1 217 HIS HB2  H   13.883 -17.075  20.455 1.00 . A A . 210 HIS HB2  1 1 
        3  16441 1 1 217 HIS HB3  H   15.279 -16.045  20.151 1.00 . A A . 210 HIS HB3  1 1 
        3  16442 1 1 217 HIS HD1  H   11.670 -16.148  18.918 1.00 . A A . 210 HIS HD1  1 1 
        3  16443 1 1 217 HIS HD2  H   14.567 -13.449  20.177 1.00 . A A . 210 HIS HD2  1 1 
        3  16444 1 1 217 HIS HE1  H   10.567 -13.890  18.832 1.00 . A A . 210 HIS HE1  1 1 
        3  16445 1 1 217 HIS HE2  H   12.368 -12.263  19.508 1.00 . A A . 210 HIS HE2  1 1 
        3  16446 1 1 217 HIS N    N   15.174 -16.231  17.450 1.00 . A A . 210 HIS N    1 1 
        3  16447 1 1 217 HIS ND1  N   12.127 -15.317  19.165 1.00 . A A . 210 HIS ND1  1 1 
        3  16448 1 1 217 HIS NE2  N   12.481 -13.236  19.528 1.00 . A A . 210 HIS NE2  1 1 
        3  16449 1 1 217 HIS O    O   12.600 -17.156  17.110 1.00 . A A . 210 HIS O    1 1 
        3  16450 1 1 218 LYS C    C   10.772 -19.715  19.126 1.00 . A A . 211 LYS C    1 1 
        3  16451 1 1 218 LYS CA   C   11.787 -19.658  17.987 1.00 . A A . 211 LYS CA   1 1 
        3  16452 1 1 218 LYS CB   C   12.127 -21.074  17.521 1.00 . A A . 211 LYS CB   1 1 
        3  16453 1 1 218 LYS CD   C   11.420 -21.071  15.105 1.00 . A A . 211 LYS CD   1 1 
        3  16454 1 1 218 LYS CE   C   11.548 -19.890  14.154 1.00 . A A . 211 LYS CE   1 1 
        3  16455 1 1 218 LYS CG   C   12.592 -21.143  16.075 1.00 . A A . 211 LYS CG   1 1 
        3  16456 1 1 218 LYS H    H   13.600 -19.383  19.046 1.00 . A A . 211 LYS H    1 1 
        3  16457 1 1 218 LYS HA   H   11.354 -19.111  17.163 1.00 . A A . 211 LYS HA   1 1 
        3  16458 1 1 218 LYS HB2  H   12.912 -21.469  18.148 1.00 . A A . 211 LYS HB2  1 1 
        3  16459 1 1 218 LYS HB3  H   11.249 -21.695  17.624 1.00 . A A . 211 LYS HB3  1 1 
        3  16460 1 1 218 LYS HD2  H   11.389 -21.982  14.527 1.00 . A A . 211 LYS HD2  1 1 
        3  16461 1 1 218 LYS HD3  H   10.504 -20.969  15.670 1.00 . A A . 211 LYS HD3  1 1 
        3  16462 1 1 218 LYS HE2  H   10.625 -19.331  14.170 1.00 . A A . 211 LYS HE2  1 1 
        3  16463 1 1 218 LYS HE3  H   12.357 -19.258  14.490 1.00 . A A . 211 LYS HE3  1 1 
        3  16464 1 1 218 LYS HG2  H   13.260 -20.316  15.882 1.00 . A A . 211 LYS HG2  1 1 
        3  16465 1 1 218 LYS HG3  H   13.117 -22.075  15.921 1.00 . A A . 211 LYS HG3  1 1 
        3  16466 1 1 218 LYS HZ1  H   12.800 -20.675  12.679 1.00 . A A . 211 LYS HZ1  1 1 
        3  16467 1 1 218 LYS HZ2  H   11.692 -19.533  12.101 1.00 . A A . 211 LYS HZ2  1 1 
        3  16468 1 1 218 LYS HZ3  H   11.172 -21.095  12.490 1.00 . A A . 211 LYS HZ3  1 1 
        3  16469 1 1 218 LYS N    N   12.998 -18.957  18.401 1.00 . A A . 211 LYS N    1 1 
        3  16470 1 1 218 LYS NZ   N   11.823 -20.329  12.759 1.00 . A A . 211 LYS NZ   1 1 
        3  16471 1 1 218 LYS O    O    9.568 -19.812  18.891 1.00 . A A . 211 LYS O    1 1 
        3  16472 1 1 219 GLU C    C    9.346 -18.602  21.484 1.00 . A A . 212 GLU C    1 1 
        3  16473 1 1 219 GLU CA   C   10.399 -19.704  21.533 1.00 . A A . 212 GLU CA   1 1 
        3  16474 1 1 219 GLU CB   C   11.231 -19.574  22.811 1.00 . A A . 212 GLU CB   1 1 
        3  16475 1 1 219 GLU CD   C   12.574 -20.755  24.596 1.00 . A A . 212 GLU CD   1 1 
        3  16476 1 1 219 GLU CG   C   11.654 -20.910  23.400 1.00 . A A . 212 GLU CG   1 1 
        3  16477 1 1 219 GLU H    H   12.234 -19.581  20.485 1.00 . A A . 212 GLU H    1 1 
        3  16478 1 1 219 GLU HA   H    9.900 -20.662  21.538 1.00 . A A . 212 GLU HA   1 1 
        3  16479 1 1 219 GLU HB2  H   12.122 -19.005  22.591 1.00 . A A . 212 GLU HB2  1 1 
        3  16480 1 1 219 GLU HB3  H   10.652 -19.046  23.553 1.00 . A A . 212 GLU HB3  1 1 
        3  16481 1 1 219 GLU HG2  H   10.771 -21.446  23.713 1.00 . A A . 212 GLU HG2  1 1 
        3  16482 1 1 219 GLU HG3  H   12.169 -21.478  22.639 1.00 . A A . 212 GLU HG3  1 1 
        3  16483 1 1 219 GLU N    N   11.265 -19.657  20.360 1.00 . A A . 212 GLU N    1 1 
        3  16484 1 1 219 GLU O    O    9.359 -17.756  20.590 1.00 . A A . 212 GLU O    1 1 
        3  16485 1 1 219 GLU OE1  O   12.077 -20.399  25.685 1.00 . A A . 212 GLU OE1  1 1 
        3  16486 1 1 219 GLU OE2  O   13.791 -20.987  24.442 1.00 . A A . 212 GLU OE2  1 1 
        3  16487 1 1 220 TYR C    C    7.936 -16.243  22.846 1.00 . A A . 213 TYR C    1 1 
        3  16488 1 1 220 TYR CA   C    7.371 -17.622  22.519 1.00 . A A . 213 TYR CA   1 1 
        3  16489 1 1 220 TYR CB   C    6.336 -18.022  23.571 1.00 . A A . 213 TYR CB   1 1 
        3  16490 1 1 220 TYR CD1  C    7.478 -19.299  25.427 1.00 . A A . 213 TYR CD1  1 1 
        3  16491 1 1 220 TYR CD2  C    6.856 -17.034  25.834 1.00 . A A . 213 TYR CD2  1 1 
        3  16492 1 1 220 TYR CE1  C    7.995 -19.391  26.705 1.00 . A A . 213 TYR CE1  1 1 
        3  16493 1 1 220 TYR CE2  C    7.371 -17.118  27.114 1.00 . A A . 213 TYR CE2  1 1 
        3  16494 1 1 220 TYR CG   C    6.900 -18.120  24.971 1.00 . A A . 213 TYR CG   1 1 
        3  16495 1 1 220 TYR CZ   C    7.940 -18.298  27.544 1.00 . A A . 213 TYR CZ   1 1 
        3  16496 1 1 220 TYR H    H    8.476 -19.319  23.134 1.00 . A A . 213 TYR H    1 1 
        3  16497 1 1 220 TYR HA   H    6.892 -17.582  21.553 1.00 . A A . 213 TYR HA   1 1 
        3  16498 1 1 220 TYR HB2  H    5.544 -17.290  23.584 1.00 . A A . 213 TYR HB2  1 1 
        3  16499 1 1 220 TYR HB3  H    5.923 -18.987  23.310 1.00 . A A . 213 TYR HB3  1 1 
        3  16500 1 1 220 TYR HD1  H    7.520 -20.153  24.767 1.00 . A A . 213 TYR HD1  1 1 
        3  16501 1 1 220 TYR HD2  H    6.410 -16.110  25.495 1.00 . A A . 213 TYR HD2  1 1 
        3  16502 1 1 220 TYR HE1  H    8.439 -20.316  27.041 1.00 . A A . 213 TYR HE1  1 1 
        3  16503 1 1 220 TYR HE2  H    7.327 -16.262  27.771 1.00 . A A . 213 TYR HE2  1 1 
        3  16504 1 1 220 TYR HH   H    8.894 -17.564  29.043 1.00 . A A . 213 TYR HH   1 1 
        3  16505 1 1 220 TYR N    N    8.434 -18.618  22.451 1.00 . A A . 213 TYR N    1 1 
        3  16506 1 1 220 TYR O    O    9.151 -16.065  22.938 1.00 . A A . 213 TYR O    1 1 
        3  16507 1 1 220 TYR OH   O    8.454 -18.387  28.817 1.00 . A A . 213 TYR OH   1 1 
        3  16508 1 1 221 LYS C    C    6.533 -13.292  24.383 1.00 . A A . 214 LYS C    1 1 
        3  16509 1 1 221 LYS CA   C    7.455 -13.909  23.336 1.00 . A A . 214 LYS CA   1 1 
        3  16510 1 1 221 LYS CB   C    7.457 -13.048  22.071 1.00 . A A . 214 LYS CB   1 1 
        3  16511 1 1 221 LYS CD   C    9.781 -12.155  21.724 1.00 . A A . 214 LYS CD   1 1 
        3  16512 1 1 221 LYS CE   C   10.680 -12.454  22.912 1.00 . A A . 214 LYS CE   1 1 
        3  16513 1 1 221 LYS CG   C    8.363 -11.831  22.165 1.00 . A A . 214 LYS CG   1 1 
        3  16514 1 1 221 LYS H    H    6.091 -15.476  22.934 1.00 . A A . 214 LYS H    1 1 
        3  16515 1 1 221 LYS HA   H    8.458 -13.947  23.735 1.00 . A A . 214 LYS HA   1 1 
        3  16516 1 1 221 LYS HB2  H    7.787 -13.651  21.240 1.00 . A A . 214 LYS HB2  1 1 
        3  16517 1 1 221 LYS HB3  H    6.450 -12.706  21.881 1.00 . A A . 214 LYS HB3  1 1 
        3  16518 1 1 221 LYS HD2  H    9.756 -13.020  21.077 1.00 . A A . 214 LYS HD2  1 1 
        3  16519 1 1 221 LYS HD3  H   10.181 -11.310  21.183 1.00 . A A . 214 LYS HD3  1 1 
        3  16520 1 1 221 LYS HE2  H   11.220 -11.556  23.172 1.00 . A A . 214 LYS HE2  1 1 
        3  16521 1 1 221 LYS HE3  H   10.064 -12.758  23.745 1.00 . A A . 214 LYS HE3  1 1 
        3  16522 1 1 221 LYS HG2  H    7.968 -11.051  21.532 1.00 . A A . 214 LYS HG2  1 1 
        3  16523 1 1 221 LYS HG3  H    8.384 -11.488  23.190 1.00 . A A . 214 LYS HG3  1 1 
        3  16524 1 1 221 LYS HZ1  H   11.246 -14.210  21.932 1.00 . A A . 214 LYS HZ1  1 1 
        3  16525 1 1 221 LYS HZ2  H   11.905 -14.047  23.482 1.00 . A A . 214 LYS HZ2  1 1 
        3  16526 1 1 221 LYS HZ3  H   12.523 -13.132  22.200 1.00 . A A . 214 LYS HZ3  1 1 
        3  16527 1 1 221 LYS N    N    7.046 -15.272  23.019 1.00 . A A . 214 LYS N    1 1 
        3  16528 1 1 221 LYS NZ   N   11.657 -13.537  22.610 1.00 . A A . 214 LYS NZ   1 1 
        3  16529 1 1 221 LYS O    O    6.994 -12.701  25.360 1.00 . A A . 214 LYS O    1 1 
        3  16530 1 1 222 GLU C    C    3.848 -13.922  26.147 1.00 . A A . 215 GLU C    1 1 
        3  16531 1 1 222 GLU CA   C    4.242 -12.888  25.097 1.00 . A A . 215 GLU CA   1 1 
        3  16532 1 1 222 GLU CB   C    3.001 -12.417  24.333 1.00 . A A . 215 GLU CB   1 1 
        3  16533 1 1 222 GLU CD   C    2.814 -10.484  22.715 1.00 . A A . 215 GLU CD   1 1 
        3  16534 1 1 222 GLU CG   C    2.926 -10.908  24.166 1.00 . A A . 215 GLU CG   1 1 
        3  16535 1 1 222 GLU H    H    4.922 -13.913  23.375 1.00 . A A . 215 GLU H    1 1 
        3  16536 1 1 222 GLU HA   H    4.688 -12.040  25.595 1.00 . A A . 215 GLU HA   1 1 
        3  16537 1 1 222 GLU HB2  H    3.006 -12.867  23.352 1.00 . A A . 215 GLU HB2  1 1 
        3  16538 1 1 222 GLU HB3  H    2.118 -12.743  24.864 1.00 . A A . 215 GLU HB3  1 1 
        3  16539 1 1 222 GLU HG2  H    2.062 -10.542  24.700 1.00 . A A . 215 GLU HG2  1 1 
        3  16540 1 1 222 GLU HG3  H    3.819 -10.468  24.586 1.00 . A A . 215 GLU HG3  1 1 
        3  16541 1 1 222 GLU N    N    5.228 -13.432  24.172 1.00 . A A . 215 GLU N    1 1 
        3  16542 1 1 222 GLU O    O    4.271 -15.077  26.083 1.00 . A A . 215 GLU O    1 1 
        3  16543 1 1 222 GLU OE1  O    3.380 -11.182  21.847 1.00 . A A . 215 GLU OE1  1 1 
        3  16544 1 1 222 GLU OE2  O    2.159  -9.456  22.445 1.00 . A A . 215 GLU OE2  1 1 
        3  16545 1 1 223 ASP C    C    1.234 -13.934  28.724 1.00 . A A . 216 ASP C    1 1 
        3  16546 1 1 223 ASP CA   C    2.587 -14.388  28.177 1.00 . A A . 216 ASP CA   1 1 
        3  16547 1 1 223 ASP CB   C    3.620 -14.433  29.304 1.00 . A A . 216 ASP CB   1 1 
        3  16548 1 1 223 ASP CG   C    4.518 -15.651  29.216 1.00 . A A . 216 ASP CG   1 1 
        3  16549 1 1 223 ASP H    H    2.736 -12.568  27.107 1.00 . A A . 216 ASP H    1 1 
        3  16550 1 1 223 ASP HA   H    2.479 -15.377  27.759 1.00 . A A . 216 ASP HA   1 1 
        3  16551 1 1 223 ASP HB2  H    4.239 -13.549  29.252 1.00 . A A . 216 ASP HB2  1 1 
        3  16552 1 1 223 ASP HB3  H    3.108 -14.453  30.255 1.00 . A A . 216 ASP HB3  1 1 
        3  16553 1 1 223 ASP N    N    3.038 -13.500  27.111 1.00 . A A . 216 ASP N    1 1 
        3  16554 1 1 223 ASP O    O    0.791 -12.818  28.456 1.00 . A A . 216 ASP O    1 1 
        3  16555 1 1 223 ASP OD1  O    3.988 -16.767  29.030 1.00 . A A . 216 ASP OD1  1 1 
        3  16556 1 1 223 ASP OD2  O    5.750 -15.490  29.334 1.00 . A A . 216 ASP OD2  1 1 
        3  16557 1 1 224 PRO C    C   -0.660 -13.365  31.122 1.00 . A A . 217 PRO C    1 1 
        3  16558 1 1 224 PRO CA   C   -0.747 -14.480  30.085 1.00 . A A . 217 PRO CA   1 1 
        3  16559 1 1 224 PRO CB   C   -1.179 -15.794  30.745 1.00 . A A . 217 PRO CB   1 1 
        3  16560 1 1 224 PRO CD   C    1.014 -16.152  29.871 1.00 . A A . 217 PRO CD   1 1 
        3  16561 1 1 224 PRO CG   C    0.090 -16.531  30.994 1.00 . A A . 217 PRO CG   1 1 
        3  16562 1 1 224 PRO HA   H   -1.463 -14.204  29.324 1.00 . A A . 217 PRO HA   1 1 
        3  16563 1 1 224 PRO HB2  H   -1.701 -15.581  31.666 1.00 . A A . 217 PRO HB2  1 1 
        3  16564 1 1 224 PRO HB3  H   -1.827 -16.339  30.076 1.00 . A A . 217 PRO HB3  1 1 
        3  16565 1 1 224 PRO HD2  H    2.039 -16.134  30.214 1.00 . A A . 217 PRO HD2  1 1 
        3  16566 1 1 224 PRO HD3  H    0.904 -16.835  29.042 1.00 . A A . 217 PRO HD3  1 1 
        3  16567 1 1 224 PRO HG2  H    0.510 -16.231  31.942 1.00 . A A . 217 PRO HG2  1 1 
        3  16568 1 1 224 PRO HG3  H   -0.095 -17.595  30.982 1.00 . A A . 217 PRO HG3  1 1 
        3  16569 1 1 224 PRO N    N    0.560 -14.799  29.500 1.00 . A A . 217 PRO N    1 1 
        3  16570 1 1 224 PRO O    O   -0.800 -13.605  32.322 1.00 . A A . 217 PRO O    1 1 
        3  16571 1 1 225 LYS C    C   -0.179  -9.701  30.731 1.00 . A A . 218 LYS C    1 1 
        3  16572 1 1 225 LYS CA   C   -0.318 -10.990  31.535 1.00 . A A . 218 LYS CA   1 1 
        3  16573 1 1 225 LYS CB   C    0.876 -11.154  32.480 1.00 . A A . 218 LYS CB   1 1 
        3  16574 1 1 225 LYS CD   C   -0.093 -10.141  34.564 1.00 . A A . 218 LYS CD   1 1 
        3  16575 1 1 225 LYS CE   C    0.945  -9.425  35.414 1.00 . A A . 218 LYS CE   1 1 
        3  16576 1 1 225 LYS CG   C    0.479 -11.396  33.926 1.00 . A A . 218 LYS CG   1 1 
        3  16577 1 1 225 LYS H    H   -0.322 -12.017  29.684 1.00 . A A . 218 LYS H    1 1 
        3  16578 1 1 225 LYS HA   H   -1.223 -10.938  32.122 1.00 . A A . 218 LYS HA   1 1 
        3  16579 1 1 225 LYS HB2  H    1.471 -11.992  32.147 1.00 . A A . 218 LYS HB2  1 1 
        3  16580 1 1 225 LYS HB3  H    1.480 -10.258  32.439 1.00 . A A . 218 LYS HB3  1 1 
        3  16581 1 1 225 LYS HD2  H   -0.427  -9.472  33.785 1.00 . A A . 218 LYS HD2  1 1 
        3  16582 1 1 225 LYS HD3  H   -0.930 -10.416  35.190 1.00 . A A . 218 LYS HD3  1 1 
        3  16583 1 1 225 LYS HE2  H    0.864  -9.777  36.431 1.00 . A A . 218 LYS HE2  1 1 
        3  16584 1 1 225 LYS HE3  H    1.928  -9.658  35.030 1.00 . A A . 218 LYS HE3  1 1 
        3  16585 1 1 225 LYS HG2  H   -0.267 -12.176  33.959 1.00 . A A . 218 LYS HG2  1 1 
        3  16586 1 1 225 LYS HG3  H    1.352 -11.707  34.482 1.00 . A A . 218 LYS HG3  1 1 
        3  16587 1 1 225 LYS HZ1  H    1.535  -7.482  35.904 1.00 . A A . 218 LYS HZ1  1 1 
        3  16588 1 1 225 LYS HZ2  H   -0.143  -7.699  35.860 1.00 . A A . 218 LYS HZ2  1 1 
        3  16589 1 1 225 LYS HZ3  H    0.735  -7.601  34.418 1.00 . A A . 218 LYS HZ3  1 1 
        3  16590 1 1 225 LYS N    N   -0.426 -12.145  30.651 1.00 . A A . 218 LYS N    1 1 
        3  16591 1 1 225 LYS NZ   N    0.755  -7.948  35.398 1.00 . A A . 218 LYS NZ   1 1 
        3  16592 1 1 225 LYS O    O   -0.774  -8.679  31.071 1.00 . A A . 218 LYS O    1 1 
        3  16593 1 1 226 ARG C    C   -0.311  -8.435  27.808 1.00 . A A . 219 ARG C    1 1 
        3  16594 1 1 226 ARG CA   C    0.827  -8.594  28.812 1.00 . A A . 219 ARG CA   1 1 
        3  16595 1 1 226 ARG CB   C    2.163  -8.715  28.074 1.00 . A A . 219 ARG CB   1 1 
        3  16596 1 1 226 ARG CD   C    3.786  -7.311  26.762 1.00 . A A . 219 ARG CD   1 1 
        3  16597 1 1 226 ARG CG   C    2.954  -7.418  28.030 1.00 . A A . 219 ARG CG   1 1 
        3  16598 1 1 226 ARG CZ   C    4.127  -5.728  24.904 1.00 . A A . 219 ARG CZ   1 1 
        3  16599 1 1 226 ARG H    H    1.059 -10.601  29.444 1.00 . A A . 219 ARG H    1 1 
        3  16600 1 1 226 ARG HA   H    0.856  -7.720  29.445 1.00 . A A . 219 ARG HA   1 1 
        3  16601 1 1 226 ARG HB2  H    2.766  -9.463  28.567 1.00 . A A . 219 ARG HB2  1 1 
        3  16602 1 1 226 ARG HB3  H    1.974  -9.031  27.058 1.00 . A A . 219 ARG HB3  1 1 
        3  16603 1 1 226 ARG HD2  H    4.832  -7.298  27.032 1.00 . A A . 219 ARG HD2  1 1 
        3  16604 1 1 226 ARG HD3  H    3.587  -8.172  26.140 1.00 . A A . 219 ARG HD3  1 1 
        3  16605 1 1 226 ARG HE   H    2.751  -5.532  26.337 1.00 . A A . 219 ARG HE   1 1 
        3  16606 1 1 226 ARG HG2  H    2.266  -6.587  28.067 1.00 . A A . 219 ARG HG2  1 1 
        3  16607 1 1 226 ARG HG3  H    3.612  -7.381  28.886 1.00 . A A . 219 ARG HG3  1 1 
        3  16608 1 1 226 ARG HH11 H    5.382  -7.315  24.893 1.00 . A A . 219 ARG HH11 1 1 
        3  16609 1 1 226 ARG HH12 H    5.600  -6.187  23.598 1.00 . A A . 219 ARG HH12 1 1 
        3  16610 1 1 226 ARG HH21 H    3.038  -4.048  24.632 1.00 . A A . 219 ARG HH21 1 1 
        3  16611 1 1 226 ARG HH22 H    4.270  -4.333  23.449 1.00 . A A . 219 ARG HH22 1 1 
        3  16612 1 1 226 ARG N    N    0.611  -9.756  29.664 1.00 . A A . 219 ARG N    1 1 
        3  16613 1 1 226 ARG NE   N    3.479  -6.099  26.006 1.00 . A A . 219 ARG NE   1 1 
        3  16614 1 1 226 ARG NH1  N    5.118  -6.471  24.426 1.00 . A A . 219 ARG NH1  1 1 
        3  16615 1 1 226 ARG NH2  N    3.783  -4.612  24.276 1.00 . A A . 219 ARG NH2  1 1 
        3  16616 1 1 226 ARG O    O   -1.001  -7.416  27.794 1.00 . A A . 219 ARG O    1 1 
        3  16617 1 1 227 CYS C    C   -1.320  -8.307  24.955 1.00 . A A . 220 CYS C    1 1 
        3  16618 1 1 227 CYS CA   C   -1.557  -9.426  25.964 1.00 . A A . 220 CYS CA   1 1 
        3  16619 1 1 227 CYS CB   C   -2.923  -9.247  26.628 1.00 . A A . 220 CYS CB   1 1 
        3  16620 1 1 227 CYS H    H    0.080 -10.236  27.032 1.00 . A A . 220 CYS H    1 1 
        3  16621 1 1 227 CYS HA   H   -1.541 -10.371  25.444 1.00 . A A . 220 CYS HA   1 1 
        3  16622 1 1 227 CYS HB2  H   -3.016  -8.230  26.978 1.00 . A A . 220 CYS HB2  1 1 
        3  16623 1 1 227 CYS HB3  H   -3.698  -9.443  25.901 1.00 . A A . 220 CYS HB3  1 1 
        3  16624 1 1 227 CYS HG   H   -4.052 -10.109  28.431 1.00 . A A . 220 CYS HG   1 1 
        3  16625 1 1 227 CYS N    N   -0.502  -9.451  26.971 1.00 . A A . 220 CYS N    1 1 
        3  16626 1 1 227 CYS O    O   -0.979  -7.184  25.326 1.00 . A A . 220 CYS O    1 1 
        3  16627 1 1 227 CYS SG   S   -3.205 -10.339  28.041 1.00 . A A . 220 CYS SG   1 1 
        3  16628 1 1 228 HIS C    C   -2.247  -6.453  22.792 1.00 . A A . 221 HIS C    1 1 
        3  16629 1 1 228 HIS CA   C   -1.308  -7.643  22.613 1.00 . A A . 221 HIS CA   1 1 
        3  16630 1 1 228 HIS CB   C   -1.538  -8.292  21.246 1.00 . A A . 221 HIS CB   1 1 
        3  16631 1 1 228 HIS CD2  C    0.060  -9.569  19.652 1.00 . A A . 221 HIS CD2  1 1 
        3  16632 1 1 228 HIS CE1  C    1.789  -8.229  19.789 1.00 . A A . 221 HIS CE1  1 1 
        3  16633 1 1 228 HIS CG   C   -0.273  -8.561  20.492 1.00 . A A . 221 HIS CG   1 1 
        3  16634 1 1 228 HIS H    H   -1.774  -9.533  23.443 1.00 . A A . 221 HIS H    1 1 
        3  16635 1 1 228 HIS HA   H   -0.289  -7.292  22.667 1.00 . A A . 221 HIS HA   1 1 
        3  16636 1 1 228 HIS HB2  H   -2.048  -9.234  21.384 1.00 . A A . 221 HIS HB2  1 1 
        3  16637 1 1 228 HIS HB3  H   -2.154  -7.641  20.643 1.00 . A A . 221 HIS HB3  1 1 
        3  16638 1 1 228 HIS HD1  H    0.903  -6.917  21.087 1.00 . A A . 221 HIS HD1  1 1 
        3  16639 1 1 228 HIS HD2  H   -0.570 -10.400  19.366 1.00 . A A . 221 HIS HD2  1 1 
        3  16640 1 1 228 HIS HE1  H    2.767  -7.795  19.645 1.00 . A A . 221 HIS HE1  1 1 
        3  16641 1 1 228 HIS HE2  H    1.821  -9.854  18.545 1.00 . A A . 221 HIS HE2  1 1 
        3  16642 1 1 228 HIS N    N   -1.503  -8.621  23.676 1.00 . A A . 221 HIS N    1 1 
        3  16643 1 1 228 HIS ND1  N    0.831  -7.738  20.557 1.00 . A A . 221 HIS ND1  1 1 
        3  16644 1 1 228 HIS NE2  N    1.346  -9.339  19.229 1.00 . A A . 221 HIS NE2  1 1 
        3  16645 1 1 228 HIS O    O   -1.802  -5.316  22.947 1.00 . A A . 221 HIS O    1 1 
        3  16646 1 1 229 ASP C    C   -5.845  -6.247  23.498 1.00 . A A . 222 ASP C    1 1 
        3  16647 1 1 229 ASP CA   C   -4.550  -5.678  22.927 1.00 . A A . 222 ASP CA   1 1 
        3  16648 1 1 229 ASP CB   C   -4.826  -4.999  21.585 1.00 . A A . 222 ASP CB   1 1 
        3  16649 1 1 229 ASP CG   C   -5.596  -3.701  21.741 1.00 . A A . 222 ASP CG   1 1 
        3  16650 1 1 229 ASP H    H   -3.841  -7.651  22.640 1.00 . A A . 222 ASP H    1 1 
        3  16651 1 1 229 ASP HA   H   -4.158  -4.946  23.616 1.00 . A A . 222 ASP HA   1 1 
        3  16652 1 1 229 ASP HB2  H   -3.887  -4.782  21.097 1.00 . A A . 222 ASP HB2  1 1 
        3  16653 1 1 229 ASP HB3  H   -5.404  -5.666  20.962 1.00 . A A . 222 ASP HB3  1 1 
        3  16654 1 1 229 ASP N    N   -3.548  -6.725  22.768 1.00 . A A . 222 ASP N    1 1 
        3  16655 1 1 229 ASP O    O   -6.311  -5.819  24.553 1.00 . A A . 222 ASP O    1 1 
        3  16656 1 1 229 ASP OD1  O   -6.441  -3.618  22.657 1.00 . A A . 222 ASP OD1  1 1 
        3  16657 1 1 229 ASP OD2  O   -5.353  -2.768  20.946 1.00 . A A . 222 ASP OD2  1 1 
        3  16658 1 1 230 GLY C    C   -7.469  -8.664  24.493 1.00 . A A . 223 GLY C    1 1 
        3  16659 1 1 230 GLY CA   C   -7.657  -7.827  23.243 1.00 . A A . 223 GLY CA   1 1 
        3  16660 1 1 230 GLY H    H   -6.003  -7.515  21.957 1.00 . A A . 223 GLY H    1 1 
        3  16661 1 1 230 GLY HA2  H   -8.377  -7.048  23.449 1.00 . A A . 223 GLY HA2  1 1 
        3  16662 1 1 230 GLY HA3  H   -8.041  -8.458  22.455 1.00 . A A . 223 GLY HA3  1 1 
        3  16663 1 1 230 GLY N    N   -6.421  -7.215  22.792 1.00 . A A . 223 GLY N    1 1 
        3  16664 1 1 230 GLY O    O   -6.494  -8.489  25.225 1.00 . A A . 223 GLY O    1 1 
        3  16665 1 1 231 THR C    C   -9.096 -11.745  25.661 1.00 . A A . 224 THR C    1 1 
        3  16666 1 1 231 THR CA   C   -8.340 -10.444  25.908 1.00 . A A . 224 THR CA   1 1 
        3  16667 1 1 231 THR CB   C   -8.917  -9.730  27.131 1.00 . A A . 224 THR CB   1 1 
        3  16668 1 1 231 THR CG2  C   -8.111  -8.521  27.556 1.00 . A A . 224 THR CG2  1 1 
        3  16669 1 1 231 THR H    H   -9.157  -9.666  24.117 1.00 . A A . 224 THR H    1 1 
        3  16670 1 1 231 THR HA   H   -7.301 -10.674  26.094 1.00 . A A . 224 THR HA   1 1 
        3  16671 1 1 231 THR HB   H   -8.938 -10.421  27.961 1.00 . A A . 224 THR HB   1 1 
        3  16672 1 1 231 THR HG1  H  -10.861  -9.922  27.259 1.00 . A A . 224 THR HG1  1 1 
        3  16673 1 1 231 THR HG21 H   -8.096  -7.798  26.754 1.00 . A A . 224 THR HG21 1 1 
        3  16674 1 1 231 THR HG22 H   -7.099  -8.826  27.785 1.00 . A A . 224 THR HG22 1 1 
        3  16675 1 1 231 THR HG23 H   -8.560  -8.078  28.432 1.00 . A A . 224 THR HG23 1 1 
        3  16676 1 1 231 THR N    N   -8.404  -9.575  24.739 1.00 . A A . 224 THR N    1 1 
        3  16677 1 1 231 THR O    O   -8.598 -12.830  25.958 1.00 . A A . 224 THR O    1 1 
        3  16678 1 1 231 THR OG1  O  -10.241  -9.295  26.880 1.00 . A A . 224 THR OG1  1 1 
        3  16679 1 1 232 ILE C    C  -12.394 -12.379  24.080 1.00 . A A . 225 ILE C    1 1 
        3  16680 1 1 232 ILE CA   C  -11.127 -12.790  24.823 1.00 . A A . 225 ILE CA   1 1 
        3  16681 1 1 232 ILE CB   C  -11.508 -13.549  26.112 1.00 . A A . 225 ILE CB   1 1 
        3  16682 1 1 232 ILE CD1  C  -11.623 -16.064  26.478 1.00 . A A . 225 ILE CD1  1 1 
        3  16683 1 1 232 ILE CG1  C  -12.209 -14.864  25.768 1.00 . A A . 225 ILE CG1  1 1 
        3  16684 1 1 232 ILE CG2  C  -12.391 -12.691  27.008 1.00 . A A . 225 ILE CG2  1 1 
        3  16685 1 1 232 ILE H    H  -10.642 -10.735  24.898 1.00 . A A . 225 ILE H    1 1 
        3  16686 1 1 232 ILE HA   H  -10.554 -13.455  24.194 1.00 . A A . 225 ILE HA   1 1 
        3  16687 1 1 232 ILE HB   H  -10.599 -13.769  26.652 1.00 . A A . 225 ILE HB   1 1 
        3  16688 1 1 232 ILE HD11 H  -10.727 -15.768  27.004 1.00 . A A . 225 ILE HD11 1 1 
        3  16689 1 1 232 ILE HD12 H  -11.381 -16.827  25.754 1.00 . A A . 225 ILE HD12 1 1 
        3  16690 1 1 232 ILE HD13 H  -12.343 -16.450  27.183 1.00 . A A . 225 ILE HD13 1 1 
        3  16691 1 1 232 ILE HG12 H  -13.250 -14.791  26.045 1.00 . A A . 225 ILE HG12 1 1 
        3  16692 1 1 232 ILE HG13 H  -12.136 -15.038  24.704 1.00 . A A . 225 ILE HG13 1 1 
        3  16693 1 1 232 ILE HG21 H  -12.839 -13.312  27.771 1.00 . A A . 225 ILE HG21 1 1 
        3  16694 1 1 232 ILE HG22 H  -13.167 -12.230  26.416 1.00 . A A . 225 ILE HG22 1 1 
        3  16695 1 1 232 ILE HG23 H  -11.791 -11.923  27.475 1.00 . A A . 225 ILE HG23 1 1 
        3  16696 1 1 232 ILE N    N  -10.301 -11.627  25.114 1.00 . A A . 225 ILE N    1 1 
        3  16697 1 1 232 ILE O    O  -13.468 -12.938  24.299 1.00 . A A . 225 ILE O    1 1 
        3  16698 1 1 233 GLU C    C  -13.420 -11.562  21.048 1.00 . A A . 226 GLU C    1 1 
        3  16699 1 1 233 GLU CA   C  -13.379 -10.897  22.419 1.00 . A A . 226 GLU CA   1 1 
        3  16700 1 1 233 GLU CB   C  -13.286  -9.377  22.263 1.00 . A A . 226 GLU CB   1 1 
        3  16701 1 1 233 GLU CD   C  -11.950  -7.434  21.360 1.00 . A A . 226 GLU CD   1 1 
        3  16702 1 1 233 GLU CG   C  -11.938  -8.898  21.751 1.00 . A A . 226 GLU CG   1 1 
        3  16703 1 1 233 GLU H    H  -11.371 -10.992  23.073 1.00 . A A . 226 GLU H    1 1 
        3  16704 1 1 233 GLU HA   H  -14.285 -11.141  22.951 1.00 . A A . 226 GLU HA   1 1 
        3  16705 1 1 233 GLU HB2  H  -14.047  -9.052  21.569 1.00 . A A . 226 GLU HB2  1 1 
        3  16706 1 1 233 GLU HB3  H  -13.468  -8.917  23.223 1.00 . A A . 226 GLU HB3  1 1 
        3  16707 1 1 233 GLU HG2  H  -11.202  -9.041  22.528 1.00 . A A . 226 GLU HG2  1 1 
        3  16708 1 1 233 GLU HG3  H  -11.666  -9.484  20.886 1.00 . A A . 226 GLU HG3  1 1 
        3  16709 1 1 233 GLU N    N  -12.254 -11.394  23.200 1.00 . A A . 226 GLU N    1 1 
        3  16710 1 1 233 GLU O    O  -13.286 -10.901  20.019 1.00 . A A . 226 GLU O    1 1 
        3  16711 1 1 233 GLU OE1  O  -12.284  -6.591  22.220 1.00 . A A . 226 GLU OE1  1 1 
        3  16712 1 1 233 GLU OE2  O  -11.626  -7.128  20.193 1.00 . A A . 226 GLU OE2  1 1 
        3  16713 1 1 234 PHE C    C  -12.292 -13.739  19.155 1.00 . A A . 227 PHE C    1 1 
        3  16714 1 1 234 PHE CA   C  -13.666 -13.651  19.810 1.00 . A A . 227 PHE CA   1 1 
        3  16715 1 1 234 PHE CB   C  -14.673 -13.031  18.835 1.00 . A A . 227 PHE CB   1 1 
        3  16716 1 1 234 PHE CD1  C  -15.099 -15.241  17.722 1.00 . A A . 227 PHE CD1  1 1 
        3  16717 1 1 234 PHE CD2  C  -14.997 -13.286  16.360 1.00 . A A . 227 PHE CD2  1 1 
        3  16718 1 1 234 PHE CE1  C  -15.335 -16.013  16.601 1.00 . A A . 227 PHE CE1  1 1 
        3  16719 1 1 234 PHE CE2  C  -15.232 -14.054  15.235 1.00 . A A . 227 PHE CE2  1 1 
        3  16720 1 1 234 PHE CG   C  -14.928 -13.870  17.615 1.00 . A A . 227 PHE CG   1 1 
        3  16721 1 1 234 PHE CZ   C  -15.401 -15.419  15.355 1.00 . A A . 227 PHE CZ   1 1 
        3  16722 1 1 234 PHE H    H  -13.702 -13.343  21.906 1.00 . A A . 227 PHE H    1 1 
        3  16723 1 1 234 PHE HA   H  -13.993 -14.649  20.060 1.00 . A A . 227 PHE HA   1 1 
        3  16724 1 1 234 PHE HB2  H  -15.615 -12.890  19.342 1.00 . A A . 227 PHE HB2  1 1 
        3  16725 1 1 234 PHE HB3  H  -14.301 -12.072  18.505 1.00 . A A . 227 PHE HB3  1 1 
        3  16726 1 1 234 PHE HD1  H  -15.048 -15.706  18.695 1.00 . A A . 227 PHE HD1  1 1 
        3  16727 1 1 234 PHE HD2  H  -14.864 -12.219  16.265 1.00 . A A . 227 PHE HD2  1 1 
        3  16728 1 1 234 PHE HE1  H  -15.466 -17.082  16.698 1.00 . A A . 227 PHE HE1  1 1 
        3  16729 1 1 234 PHE HE2  H  -15.284 -13.586  14.263 1.00 . A A . 227 PHE HE2  1 1 
        3  16730 1 1 234 PHE HZ   H  -15.585 -16.021  14.478 1.00 . A A . 227 PHE HZ   1 1 
        3  16731 1 1 234 PHE N    N  -13.606 -12.879  21.048 1.00 . A A . 227 PHE N    1 1 
        3  16732 1 1 234 PHE O    O  -12.178 -13.796  17.931 1.00 . A A . 227 PHE O    1 1 
        3  16733 1 1 235 THR C    C   -9.353 -15.262  19.594 1.00 . A A . 228 THR C    1 1 
        3  16734 1 1 235 THR CA   C   -9.883 -13.836  19.482 1.00 . A A . 228 THR CA   1 1 
        3  16735 1 1 235 THR CB   C   -8.975 -12.880  20.258 1.00 . A A . 228 THR CB   1 1 
        3  16736 1 1 235 THR CG2  C   -9.486 -11.456  20.280 1.00 . A A . 228 THR CG2  1 1 
        3  16737 1 1 235 THR H    H  -11.405 -13.706  20.946 1.00 . A A . 228 THR H    1 1 
        3  16738 1 1 235 THR HA   H   -9.890 -13.548  18.442 1.00 . A A . 228 THR HA   1 1 
        3  16739 1 1 235 THR HB   H   -7.998 -12.874  19.796 1.00 . A A . 228 THR HB   1 1 
        3  16740 1 1 235 THR HG1  H   -9.688 -13.304  22.031 1.00 . A A . 228 THR HG1  1 1 
        3  16741 1 1 235 THR HG21 H   -9.074 -10.938  21.132 1.00 . A A . 228 THR HG21 1 1 
        3  16742 1 1 235 THR HG22 H  -10.565 -11.461  20.348 1.00 . A A . 228 THR HG22 1 1 
        3  16743 1 1 235 THR HG23 H   -9.187 -10.952  19.372 1.00 . A A . 228 THR HG23 1 1 
        3  16744 1 1 235 THR N    N  -11.250 -13.751  19.980 1.00 . A A . 228 THR N    1 1 
        3  16745 1 1 235 THR O    O  -10.053 -16.160  20.059 1.00 . A A . 228 THR O    1 1 
        3  16746 1 1 235 THR OG1  O   -8.830 -13.305  21.601 1.00 . A A . 228 THR OG1  1 1 
        3  16747 1 1 236 SER C    C   -7.155 -17.168  20.653 1.00 . A A . 229 SER C    1 1 
        3  16748 1 1 236 SER CA   C   -7.489 -16.781  19.216 1.00 . A A . 229 SER CA   1 1 
        3  16749 1 1 236 SER CB   C   -6.221 -16.804  18.362 1.00 . A A . 229 SER CB   1 1 
        3  16750 1 1 236 SER H    H   -7.602 -14.708  18.802 1.00 . A A . 229 SER H    1 1 
        3  16751 1 1 236 SER HA   H   -8.194 -17.495  18.818 1.00 . A A . 229 SER HA   1 1 
        3  16752 1 1 236 SER HB2  H   -6.279 -16.026  17.614 1.00 . A A . 229 SER HB2  1 1 
        3  16753 1 1 236 SER HB3  H   -5.361 -16.633  18.992 1.00 . A A . 229 SER HB3  1 1 
        3  16754 1 1 236 SER HG   H   -5.519 -17.941  16.928 1.00 . A A . 229 SER HG   1 1 
        3  16755 1 1 236 SER N    N   -8.111 -15.463  19.163 1.00 . A A . 229 SER N    1 1 
        3  16756 1 1 236 SER O    O   -7.064 -16.311  21.532 1.00 . A A . 229 SER O    1 1 
        3  16757 1 1 236 SER OG   O   -6.068 -18.052  17.708 1.00 . A A . 229 SER OG   1 1 
        3  16758 1 1 237 ILE C    C   -5.336 -18.367  22.718 1.00 . A A . 230 ILE C    1 1 
        3  16759 1 1 237 ILE CA   C   -6.647 -18.963  22.215 1.00 . A A . 230 ILE CA   1 1 
        3  16760 1 1 237 ILE CB   C   -6.541 -20.501  22.231 1.00 . A A . 230 ILE CB   1 1 
        3  16761 1 1 237 ILE CD1  C   -7.469 -22.284  20.668 1.00 . A A . 230 ILE CD1  1 1 
        3  16762 1 1 237 ILE CG1  C   -7.783 -21.128  21.594 1.00 . A A . 230 ILE CG1  1 1 
        3  16763 1 1 237 ILE CG2  C   -6.355 -21.007  23.653 1.00 . A A . 230 ILE CG2  1 1 
        3  16764 1 1 237 ILE H    H   -7.058 -19.099  20.144 1.00 . A A . 230 ILE H    1 1 
        3  16765 1 1 237 ILE HA   H   -7.443 -18.671  22.885 1.00 . A A . 230 ILE HA   1 1 
        3  16766 1 1 237 ILE HB   H   -5.670 -20.784  21.658 1.00 . A A . 230 ILE HB   1 1 
        3  16767 1 1 237 ILE HD11 H   -8.375 -22.610  20.180 1.00 . A A . 230 ILE HD11 1 1 
        3  16768 1 1 237 ILE HD12 H   -7.055 -23.101  21.241 1.00 . A A . 230 ILE HD12 1 1 
        3  16769 1 1 237 ILE HD13 H   -6.753 -21.966  19.925 1.00 . A A . 230 ILE HD13 1 1 
        3  16770 1 1 237 ILE HG12 H   -8.433 -21.497  22.373 1.00 . A A . 230 ILE HG12 1 1 
        3  16771 1 1 237 ILE HG13 H   -8.306 -20.376  21.021 1.00 . A A . 230 ILE HG13 1 1 
        3  16772 1 1 237 ILE HG21 H   -5.653 -21.827  23.655 1.00 . A A . 230 ILE HG21 1 1 
        3  16773 1 1 237 ILE HG22 H   -7.305 -21.346  24.041 1.00 . A A . 230 ILE HG22 1 1 
        3  16774 1 1 237 ILE HG23 H   -5.978 -20.207  24.274 1.00 . A A . 230 ILE HG23 1 1 
        3  16775 1 1 237 ILE N    N   -6.973 -18.464  20.885 1.00 . A A . 230 ILE N    1 1 
        3  16776 1 1 237 ILE O    O   -5.211 -18.018  23.892 1.00 . A A . 230 ILE O    1 1 
        3  16777 1 1 238 ASP C    C   -3.118 -16.177  22.247 1.00 . A A . 231 ASP C    1 1 
        3  16778 1 1 238 ASP CA   C   -3.060 -17.700  22.173 1.00 . A A . 231 ASP CA   1 1 
        3  16779 1 1 238 ASP CB   C   -2.005 -18.133  21.152 1.00 . A A . 231 ASP CB   1 1 
        3  16780 1 1 238 ASP CG   C   -1.666 -19.606  21.260 1.00 . A A . 231 ASP CG   1 1 
        3  16781 1 1 238 ASP H    H   -4.523 -18.550  20.901 1.00 . A A . 231 ASP H    1 1 
        3  16782 1 1 238 ASP HA   H   -2.787 -18.086  23.143 1.00 . A A . 231 ASP HA   1 1 
        3  16783 1 1 238 ASP HB2  H   -2.378 -17.941  20.157 1.00 . A A . 231 ASP HB2  1 1 
        3  16784 1 1 238 ASP HB3  H   -1.104 -17.560  21.311 1.00 . A A . 231 ASP HB3  1 1 
        3  16785 1 1 238 ASP N    N   -4.362 -18.255  21.821 1.00 . A A . 231 ASP N    1 1 
        3  16786 1 1 238 ASP O    O   -2.363 -15.554  22.992 1.00 . A A . 231 ASP O    1 1 
        3  16787 1 1 238 ASP OD1  O   -1.127 -20.015  22.311 1.00 . A A . 231 ASP OD1  1 1 
        3  16788 1 1 238 ASP OD2  O   -1.938 -20.351  20.296 1.00 . A A . 231 ASP OD2  1 1 
        3  16789 1 1 239 ALA C    C   -4.488 -13.592  22.840 1.00 . A A . 232 ALA C    1 1 
        3  16790 1 1 239 ALA CA   C   -4.177 -14.135  21.448 1.00 . A A . 232 ALA CA   1 1 
        3  16791 1 1 239 ALA CB   C   -5.271 -13.739  20.469 1.00 . A A . 232 ALA CB   1 1 
        3  16792 1 1 239 ALA H    H   -4.593 -16.136  20.897 1.00 . A A . 232 ALA H    1 1 
        3  16793 1 1 239 ALA HA   H   -3.247 -13.705  21.105 1.00 . A A . 232 ALA HA   1 1 
        3  16794 1 1 239 ALA HB1  H   -6.180 -13.525  21.012 1.00 . A A . 232 ALA HB1  1 1 
        3  16795 1 1 239 ALA HB2  H   -5.447 -14.550  19.777 1.00 . A A . 232 ALA HB2  1 1 
        3  16796 1 1 239 ALA HB3  H   -4.963 -12.859  19.921 1.00 . A A . 232 ALA HB3  1 1 
        3  16797 1 1 239 ALA N    N   -4.020 -15.585  21.470 1.00 . A A . 232 ALA N    1 1 
        3  16798 1 1 239 ALA O    O   -4.147 -12.455  23.163 1.00 . A A . 232 ALA O    1 1 
        3  16799 1 1 240 HIS C    C   -4.256 -13.625  25.815 1.00 . A A . 233 HIS C    1 1 
        3  16800 1 1 240 HIS CA   C   -5.497 -14.015  25.016 1.00 . A A . 233 HIS CA   1 1 
        3  16801 1 1 240 HIS CB   C   -6.237 -15.151  25.724 1.00 . A A . 233 HIS CB   1 1 
        3  16802 1 1 240 HIS CD2  C   -6.147 -14.229  28.147 1.00 . A A . 233 HIS CD2  1 1 
        3  16803 1 1 240 HIS CE1  C   -8.254 -14.519  28.678 1.00 . A A . 233 HIS CE1  1 1 
        3  16804 1 1 240 HIS CG   C   -6.766 -14.772  27.072 1.00 . A A . 233 HIS CG   1 1 
        3  16805 1 1 240 HIS H    H   -5.385 -15.308  23.343 1.00 . A A . 233 HIS H    1 1 
        3  16806 1 1 240 HIS HA   H   -6.150 -13.159  24.948 1.00 . A A . 233 HIS HA   1 1 
        3  16807 1 1 240 HIS HB2  H   -7.073 -15.462  25.115 1.00 . A A . 233 HIS HB2  1 1 
        3  16808 1 1 240 HIS HB3  H   -5.562 -15.985  25.853 1.00 . A A . 233 HIS HB3  1 1 
        3  16809 1 1 240 HIS HD1  H   -8.792 -15.317  26.872 1.00 . A A . 233 HIS HD1  1 1 
        3  16810 1 1 240 HIS HD2  H   -5.102 -13.962  28.218 1.00 . A A . 233 HIS HD2  1 1 
        3  16811 1 1 240 HIS HE1  H   -9.183 -14.531  29.229 1.00 . A A . 233 HIS HE1  1 1 
        3  16812 1 1 240 HIS HE2  H   -6.958 -13.625  29.987 1.00 . A A . 233 HIS HE2  1 1 
        3  16813 1 1 240 HIS N    N   -5.139 -14.413  23.659 1.00 . A A . 233 HIS N    1 1 
        3  16814 1 1 240 HIS ND1  N   -8.085 -14.942  27.438 1.00 . A A . 233 HIS ND1  1 1 
        3  16815 1 1 240 HIS NE2  N   -7.094 -14.082  29.131 1.00 . A A . 233 HIS NE2  1 1 
        3  16816 1 1 240 HIS O    O   -4.279 -12.665  26.586 1.00 . A A . 233 HIS O    1 1 
        3  16817 1 1 241 ASN C    C   -0.966 -13.291  25.466 1.00 . A A . 234 ASN C    1 1 
        3  16818 1 1 241 ASN CA   C   -1.926 -14.110  26.328 1.00 . A A . 234 ASN CA   1 1 
        3  16819 1 1 241 ASN CB   C   -1.260 -15.426  26.738 1.00 . A A . 234 ASN CB   1 1 
        3  16820 1 1 241 ASN CG   C   -2.163 -16.287  27.598 1.00 . A A . 234 ASN CG   1 1 
        3  16821 1 1 241 ASN H    H   -3.221 -15.127  24.997 1.00 . A A . 234 ASN H    1 1 
        3  16822 1 1 241 ASN HA   H   -2.161 -13.546  27.218 1.00 . A A . 234 ASN HA   1 1 
        3  16823 1 1 241 ASN HB2  H   -1.001 -15.982  25.850 1.00 . A A . 234 ASN HB2  1 1 
        3  16824 1 1 241 ASN HB3  H   -0.362 -15.208  27.296 1.00 . A A . 234 ASN HB3  1 1 
        3  16825 1 1 241 ASN HD21 H   -0.856 -17.784  27.512 1.00 . A A . 234 ASN HD21 1 1 
        3  16826 1 1 241 ASN HD22 H   -2.289 -18.090  28.428 1.00 . A A . 234 ASN HD22 1 1 
        3  16827 1 1 241 ASN N    N   -3.177 -14.376  25.625 1.00 . A A . 234 ASN N    1 1 
        3  16828 1 1 241 ASN ND2  N   -1.725 -17.511  27.874 1.00 . A A . 234 ASN ND2  1 1 
        3  16829 1 1 241 ASN O    O    0.100 -12.884  25.929 1.00 . A A . 234 ASN O    1 1 
        3  16830 1 1 241 ASN OD1  O   -3.241 -15.861  28.010 1.00 . A A . 234 ASN OD1  1 1 
        3  16831 1 1 242 GLY C    C    0.579 -13.131  22.659 1.00 . A A . 235 GLY C    1 1 
        3  16832 1 1 242 GLY CA   C   -0.496 -12.285  23.318 1.00 . A A . 235 GLY CA   1 1 
        3  16833 1 1 242 GLY H    H   -2.200 -13.398  23.892 1.00 . A A . 235 GLY H    1 1 
        3  16834 1 1 242 GLY HA2  H   -1.111 -11.843  22.549 1.00 . A A . 235 GLY HA2  1 1 
        3  16835 1 1 242 GLY HA3  H   -0.021 -11.495  23.881 1.00 . A A . 235 GLY HA3  1 1 
        3  16836 1 1 242 GLY N    N   -1.343 -13.052  24.212 1.00 . A A . 235 GLY N    1 1 
        3  16837 1 1 242 GLY O    O    1.348 -12.633  21.836 1.00 . A A . 235 GLY O    1 1 
        3  16838 1 1 243 VAL C    C    1.223 -15.774  21.056 1.00 . A A . 236 VAL C    1 1 
        3  16839 1 1 243 VAL CA   C    1.628 -15.319  22.454 1.00 . A A . 236 VAL CA   1 1 
        3  16840 1 1 243 VAL CB   C    1.829 -16.562  23.345 1.00 . A A . 236 VAL CB   1 1 
        3  16841 1 1 243 VAL CG1  C    3.122 -17.278  22.980 1.00 . A A . 236 VAL CG1  1 1 
        3  16842 1 1 243 VAL CG2  C    1.825 -16.176  24.818 1.00 . A A . 236 VAL CG2  1 1 
        3  16843 1 1 243 VAL H    H    0.000 -14.752  23.680 1.00 . A A . 236 VAL H    1 1 
        3  16844 1 1 243 VAL HA   H    2.567 -14.790  22.392 1.00 . A A . 236 VAL HA   1 1 
        3  16845 1 1 243 VAL HB   H    1.008 -17.241  23.171 1.00 . A A . 236 VAL HB   1 1 
        3  16846 1 1 243 VAL HG11 H    3.780 -16.592  22.466 1.00 . A A . 236 VAL HG11 1 1 
        3  16847 1 1 243 VAL HG12 H    2.900 -18.114  22.335 1.00 . A A . 236 VAL HG12 1 1 
        3  16848 1 1 243 VAL HG13 H    3.603 -17.634  23.878 1.00 . A A . 236 VAL HG13 1 1 
        3  16849 1 1 243 VAL HG21 H    2.588 -16.734  25.341 1.00 . A A . 236 VAL HG21 1 1 
        3  16850 1 1 243 VAL HG22 H    0.859 -16.401  25.246 1.00 . A A . 236 VAL HG22 1 1 
        3  16851 1 1 243 VAL HG23 H    2.024 -15.119  24.915 1.00 . A A . 236 VAL HG23 1 1 
        3  16852 1 1 243 VAL N    N    0.637 -14.411  23.020 1.00 . A A . 236 VAL N    1 1 
        3  16853 1 1 243 VAL O    O    0.046 -15.734  20.696 1.00 . A A . 236 VAL O    1 1 
        3  16854 1 1 244 ALA C    C    3.151 -17.445  18.369 1.00 . A A . 237 ALA C    1 1 
        3  16855 1 1 244 ALA CA   C    1.953 -16.671  18.913 1.00 . A A . 237 ALA CA   1 1 
        3  16856 1 1 244 ALA CB   C    1.626 -15.494  18.007 1.00 . A A . 237 ALA CB   1 1 
        3  16857 1 1 244 ALA H    H    3.123 -16.216  20.617 1.00 . A A . 237 ALA H    1 1 
        3  16858 1 1 244 ALA HA   H    1.095 -17.326  18.938 1.00 . A A . 237 ALA HA   1 1 
        3  16859 1 1 244 ALA HB1  H    2.090 -14.600  18.396 1.00 . A A . 237 ALA HB1  1 1 
        3  16860 1 1 244 ALA HB2  H    0.555 -15.356  17.967 1.00 . A A . 237 ALA HB2  1 1 
        3  16861 1 1 244 ALA HB3  H    2.001 -15.690  17.013 1.00 . A A . 237 ALA HB3  1 1 
        3  16862 1 1 244 ALA N    N    2.205 -16.207  20.273 1.00 . A A . 237 ALA N    1 1 
        3  16863 1 1 244 ALA O    O    3.942 -16.914  17.590 1.00 . A A . 237 ALA O    1 1 
        3  16864 1 1 245 PRO C    C    4.117 -20.284  17.025 1.00 . A A . 238 PRO C    1 1 
        3  16865 1 1 245 PRO CA   C    4.408 -19.562  18.340 1.00 . A A . 238 PRO CA   1 1 
        3  16866 1 1 245 PRO CB   C    4.526 -20.565  19.484 1.00 . A A . 238 PRO CB   1 1 
        3  16867 1 1 245 PRO CD   C    2.410 -19.428  19.714 1.00 . A A . 238 PRO CD   1 1 
        3  16868 1 1 245 PRO CG   C    3.131 -20.727  19.990 1.00 . A A . 238 PRO CG   1 1 
        3  16869 1 1 245 PRO HA   H    5.326 -19.004  18.251 1.00 . A A . 238 PRO HA   1 1 
        3  16870 1 1 245 PRO HB2  H    4.923 -21.498  19.108 1.00 . A A . 238 PRO HB2  1 1 
        3  16871 1 1 245 PRO HB3  H    5.179 -20.170  20.246 1.00 . A A . 238 PRO HB3  1 1 
        3  16872 1 1 245 PRO HD2  H    1.451 -19.622  19.255 1.00 . A A . 238 PRO HD2  1 1 
        3  16873 1 1 245 PRO HD3  H    2.283 -18.867  20.627 1.00 . A A . 238 PRO HD3  1 1 
        3  16874 1 1 245 PRO HG2  H    2.646 -21.540  19.470 1.00 . A A . 238 PRO HG2  1 1 
        3  16875 1 1 245 PRO HG3  H    3.150 -20.923  21.053 1.00 . A A . 238 PRO HG3  1 1 
        3  16876 1 1 245 PRO N    N    3.302 -18.716  18.780 1.00 . A A . 238 PRO N    1 1 
        3  16877 1 1 245 PRO O    O    4.863 -21.178  16.623 1.00 . A A . 238 PRO O    1 1 
        3  16878 1 1 246 SER C    C    1.849 -19.553  14.229 1.00 . A A . 239 SER C    1 1 
        3  16879 1 1 246 SER CA   C    2.660 -20.514  15.092 1.00 . A A . 239 SER CA   1 1 
        3  16880 1 1 246 SER CB   C    1.856 -21.792  15.343 1.00 . A A . 239 SER CB   1 1 
        3  16881 1 1 246 SER H    H    2.475 -19.180  16.723 1.00 . A A . 239 SER H    1 1 
        3  16882 1 1 246 SER HA   H    3.569 -20.770  14.568 1.00 . A A . 239 SER HA   1 1 
        3  16883 1 1 246 SER HB2  H    1.696 -22.305  14.407 1.00 . A A . 239 SER HB2  1 1 
        3  16884 1 1 246 SER HB3  H    2.406 -22.433  16.016 1.00 . A A . 239 SER HB3  1 1 
        3  16885 1 1 246 SER HG   H    0.709 -20.861  16.630 1.00 . A A . 239 SER HG   1 1 
        3  16886 1 1 246 SER N    N    3.035 -19.896  16.357 1.00 . A A . 239 SER N    1 1 
        3  16887 1 1 246 SER O    O    1.329 -18.550  14.718 1.00 . A A . 239 SER O    1 1 
        3  16888 1 1 246 SER OG   O    0.595 -21.497  15.921 1.00 . A A . 239 SER OG   1 1 
        3  16889 1 1 247 ARG C    C   -0.229 -19.764  11.471 1.00 . A A . 240 ARG C    1 1 
        3  16890 1 1 247 ARG CA   C    1.003 -19.033  12.004 1.00 . A A . 240 ARG CA   1 1 
        3  16891 1 1 247 ARG CB   C    1.901 -18.614  10.838 1.00 . A A . 240 ARG CB   1 1 
        3  16892 1 1 247 ARG CD   C    3.909 -17.829  12.137 1.00 . A A . 240 ARG CD   1 1 
        3  16893 1 1 247 ARG CG   C    2.810 -17.438  11.159 1.00 . A A . 240 ARG CG   1 1 
        3  16894 1 1 247 ARG CZ   C    5.887 -18.525  10.837 1.00 . A A . 240 ARG CZ   1 1 
        3  16895 1 1 247 ARG H    H    2.187 -20.678  12.612 1.00 . A A . 240 ARG H    1 1 
        3  16896 1 1 247 ARG HA   H    0.681 -18.148  12.531 1.00 . A A . 240 ARG HA   1 1 
        3  16897 1 1 247 ARG HB2  H    2.520 -19.453  10.556 1.00 . A A . 240 ARG HB2  1 1 
        3  16898 1 1 247 ARG HB3  H    1.278 -18.340   9.999 1.00 . A A . 240 ARG HB3  1 1 
        3  16899 1 1 247 ARG HD2  H    3.810 -17.226  13.028 1.00 . A A . 240 ARG HD2  1 1 
        3  16900 1 1 247 ARG HD3  H    3.794 -18.871  12.395 1.00 . A A . 240 ARG HD3  1 1 
        3  16901 1 1 247 ARG HE   H    5.679 -16.764  11.753 1.00 . A A . 240 ARG HE   1 1 
        3  16902 1 1 247 ARG HG2  H    3.264 -17.087  10.246 1.00 . A A . 240 ARG HG2  1 1 
        3  16903 1 1 247 ARG HG3  H    2.216 -16.648  11.597 1.00 . A A . 240 ARG HG3  1 1 
        3  16904 1 1 247 ARG HH11 H    4.417 -19.912  10.915 1.00 . A A . 240 ARG HH11 1 1 
        3  16905 1 1 247 ARG HH12 H    5.821 -20.370  10.014 1.00 . A A . 240 ARG HH12 1 1 
        3  16906 1 1 247 ARG HH21 H    7.523 -17.370  10.566 1.00 . A A . 240 ARG HH21 1 1 
        3  16907 1 1 247 ARG HH22 H    7.582 -18.929   9.814 1.00 . A A . 240 ARG HH22 1 1 
        3  16908 1 1 247 ARG N    N    1.748 -19.866  12.941 1.00 . A A . 240 ARG N    1 1 
        3  16909 1 1 247 ARG NE   N    5.241 -17.622  11.573 1.00 . A A . 240 ARG NE   1 1 
        3  16910 1 1 247 ARG NH1  N    5.328 -19.699  10.567 1.00 . A A . 240 ARG NH1  1 1 
        3  16911 1 1 247 ARG NH2  N    7.096 -18.252  10.367 1.00 . A A . 240 ARG NH2  1 1 
        3  16912 1 1 247 ARG O    O   -1.095 -19.157  10.841 1.00 . A A . 240 ARG O    1 1 
        3  16913 1 1 248 ARG C    C   -2.724 -21.475  11.978 1.00 . A A . 241 ARG C    1 1 
        3  16914 1 1 248 ARG CA   C   -1.431 -21.874  11.266 1.00 . A A . 241 ARG CA   1 1 
        3  16915 1 1 248 ARG CB   C   -1.151 -23.361  11.494 1.00 . A A . 241 ARG CB   1 1 
        3  16916 1 1 248 ARG CD   C    0.423 -23.573   9.544 1.00 . A A . 241 ARG CD   1 1 
        3  16917 1 1 248 ARG CG   C    0.229 -23.803  11.034 1.00 . A A . 241 ARG CG   1 1 
        3  16918 1 1 248 ARG CZ   C    2.318 -23.157   8.025 1.00 . A A . 241 ARG CZ   1 1 
        3  16919 1 1 248 ARG H    H    0.415 -21.500  12.229 1.00 . A A . 241 ARG H    1 1 
        3  16920 1 1 248 ARG HA   H   -1.552 -21.700  10.208 1.00 . A A . 241 ARG HA   1 1 
        3  16921 1 1 248 ARG HB2  H   -1.239 -23.573  12.550 1.00 . A A . 241 ARG HB2  1 1 
        3  16922 1 1 248 ARG HB3  H   -1.888 -23.940  10.958 1.00 . A A . 241 ARG HB3  1 1 
        3  16923 1 1 248 ARG HD2  H    0.256 -24.505   9.024 1.00 . A A . 241 ARG HD2  1 1 
        3  16924 1 1 248 ARG HD3  H   -0.297 -22.841   9.209 1.00 . A A . 241 ARG HD3  1 1 
        3  16925 1 1 248 ARG HE   H    2.288 -22.703   9.968 1.00 . A A . 241 ARG HE   1 1 
        3  16926 1 1 248 ARG HG2  H    0.976 -23.243  11.575 1.00 . A A . 241 ARG HG2  1 1 
        3  16927 1 1 248 ARG HG3  H    0.347 -24.857  11.244 1.00 . A A . 241 ARG HG3  1 1 
        3  16928 1 1 248 ARG HH11 H    0.716 -24.025   7.147 1.00 . A A . 241 ARG HH11 1 1 
        3  16929 1 1 248 ARG HH12 H    2.063 -23.722   6.101 1.00 . A A . 241 ARG HH12 1 1 
        3  16930 1 1 248 ARG HH21 H    4.060 -22.304   8.595 1.00 . A A . 241 ARG HH21 1 1 
        3  16931 1 1 248 ARG HH22 H    3.961 -22.745   6.923 1.00 . A A . 241 ARG HH22 1 1 
        3  16932 1 1 248 ARG N    N   -0.303 -21.069  11.724 1.00 . A A . 241 ARG N    1 1 
        3  16933 1 1 248 ARG NE   N    1.768 -23.093   9.236 1.00 . A A . 241 ARG NE   1 1 
        3  16934 1 1 248 ARG NH1  N    1.643 -23.677   7.008 1.00 . A A . 241 ARG NH1  1 1 
        3  16935 1 1 248 ARG NH2  N    3.547 -22.698   7.832 1.00 . A A . 241 ARG NH2  1 1 
        3  16936 1 1 248 ARG O    O   -3.815 -21.862  11.559 1.00 . A A . 241 ARG O    1 1 
        3  16937 1 1 249 GLY C    C   -4.760 -19.516  12.937 1.00 . A A . 242 GLY C    1 1 
        3  16938 1 1 249 GLY CA   C   -3.768 -20.272  13.798 1.00 . A A . 242 GLY CA   1 1 
        3  16939 1 1 249 GLY H    H   -1.708 -20.423  13.346 1.00 . A A . 242 GLY H    1 1 
        3  16940 1 1 249 GLY HA2  H   -4.256 -21.141  14.213 1.00 . A A . 242 GLY HA2  1 1 
        3  16941 1 1 249 GLY HA3  H   -3.449 -19.632  14.608 1.00 . A A . 242 GLY HA3  1 1 
        3  16942 1 1 249 GLY N    N   -2.598 -20.703  13.054 1.00 . A A . 242 GLY N    1 1 
        3  16943 1 1 249 GLY O    O   -5.956 -19.498  13.229 1.00 . A A . 242 GLY O    1 1 
        3  16944 1 1 250 ASP C    C   -6.251 -19.009  10.429 1.00 . A A . 243 ASP C    1 1 
        3  16945 1 1 250 ASP CA   C   -5.120 -18.138  10.962 1.00 . A A . 243 ASP CA   1 1 
        3  16946 1 1 250 ASP CB   C   -4.298 -17.584   9.797 1.00 . A A . 243 ASP CB   1 1 
        3  16947 1 1 250 ASP CG   C   -3.181 -16.670  10.260 1.00 . A A . 243 ASP CG   1 1 
        3  16948 1 1 250 ASP H    H   -3.304 -18.949  11.688 1.00 . A A . 243 ASP H    1 1 
        3  16949 1 1 250 ASP HA   H   -5.545 -17.314  11.515 1.00 . A A . 243 ASP HA   1 1 
        3  16950 1 1 250 ASP HB2  H   -3.861 -18.406   9.250 1.00 . A A . 243 ASP HB2  1 1 
        3  16951 1 1 250 ASP HB3  H   -4.948 -17.025   9.140 1.00 . A A . 243 ASP HB3  1 1 
        3  16952 1 1 250 ASP N    N   -4.266 -18.895  11.870 1.00 . A A . 243 ASP N    1 1 
        3  16953 1 1 250 ASP O    O   -7.350 -18.525  10.159 1.00 . A A . 243 ASP O    1 1 
        3  16954 1 1 250 ASP OD1  O   -2.527 -16.997  11.272 1.00 . A A . 243 ASP OD1  1 1 
        3  16955 1 1 250 ASP OD2  O   -2.962 -15.626   9.609 1.00 . A A . 243 ASP OD2  1 1 
        3  16956 1 1 251 LEU C    C   -7.922 -21.668  10.891 1.00 . A A . 244 LEU C    1 1 
        3  16957 1 1 251 LEU CA   C   -6.965 -21.244   9.780 1.00 . A A . 244 LEU CA   1 1 
        3  16958 1 1 251 LEU CB   C   -6.275 -22.473   9.187 1.00 . A A . 244 LEU CB   1 1 
        3  16959 1 1 251 LEU CD1  C   -4.339 -23.392   7.886 1.00 . A A . 244 LEU CD1  1 1 
        3  16960 1 1 251 LEU CD2  C   -5.876 -21.726   6.828 1.00 . A A . 244 LEU CD2  1 1 
        3  16961 1 1 251 LEU CG   C   -5.217 -22.173   8.125 1.00 . A A . 244 LEU CG   1 1 
        3  16962 1 1 251 LEU H    H   -5.077 -20.626  10.514 1.00 . A A . 244 LEU H    1 1 
        3  16963 1 1 251 LEU HA   H   -7.530 -20.749   9.004 1.00 . A A . 244 LEU HA   1 1 
        3  16964 1 1 251 LEU HB2  H   -5.805 -23.020   9.992 1.00 . A A . 244 LEU HB2  1 1 
        3  16965 1 1 251 LEU HB3  H   -7.030 -23.103   8.740 1.00 . A A . 244 LEU HB3  1 1 
        3  16966 1 1 251 LEU HD11 H   -3.810 -23.278   6.952 1.00 . A A . 244 LEU HD11 1 1 
        3  16967 1 1 251 LEU HD12 H   -4.957 -24.277   7.843 1.00 . A A . 244 LEU HD12 1 1 
        3  16968 1 1 251 LEU HD13 H   -3.629 -23.487   8.693 1.00 . A A . 244 LEU HD13 1 1 
        3  16969 1 1 251 LEU HD21 H   -5.935 -20.648   6.807 1.00 . A A . 244 LEU HD21 1 1 
        3  16970 1 1 251 LEU HD22 H   -6.871 -22.142   6.769 1.00 . A A . 244 LEU HD22 1 1 
        3  16971 1 1 251 LEU HD23 H   -5.290 -22.071   5.989 1.00 . A A . 244 LEU HD23 1 1 
        3  16972 1 1 251 LEU HG   H   -4.584 -21.370   8.474 1.00 . A A . 244 LEU HG   1 1 
        3  16973 1 1 251 LEU N    N   -5.972 -20.301  10.280 1.00 . A A . 244 LEU N    1 1 
        3  16974 1 1 251 LEU O    O   -9.087 -21.971  10.637 1.00 . A A . 244 LEU O    1 1 
        3  16975 1 1 252 GLU C    C   -9.309 -21.039  13.556 1.00 . A A . 245 GLU C    1 1 
        3  16976 1 1 252 GLU CA   C   -8.229 -22.077  13.271 1.00 . A A . 245 GLU CA   1 1 
        3  16977 1 1 252 GLU CB   C   -7.344 -22.261  14.505 1.00 . A A . 245 GLU CB   1 1 
        3  16978 1 1 252 GLU CD   C   -5.181 -23.452  15.035 1.00 . A A . 245 GLU CD   1 1 
        3  16979 1 1 252 GLU CG   C   -6.605 -23.588  14.532 1.00 . A A . 245 GLU CG   1 1 
        3  16980 1 1 252 GLU H    H   -6.483 -21.438  12.260 1.00 . A A . 245 GLU H    1 1 
        3  16981 1 1 252 GLU HA   H   -8.704 -23.018  13.038 1.00 . A A . 245 GLU HA   1 1 
        3  16982 1 1 252 GLU HB2  H   -6.613 -21.465  14.530 1.00 . A A . 245 GLU HB2  1 1 
        3  16983 1 1 252 GLU HB3  H   -7.961 -22.198  15.389 1.00 . A A . 245 GLU HB3  1 1 
        3  16984 1 1 252 GLU HG2  H   -7.136 -24.268  15.182 1.00 . A A . 245 GLU HG2  1 1 
        3  16985 1 1 252 GLU HG3  H   -6.581 -23.993  13.532 1.00 . A A . 245 GLU HG3  1 1 
        3  16986 1 1 252 GLU N    N   -7.420 -21.688  12.121 1.00 . A A . 245 GLU N    1 1 
        3  16987 1 1 252 GLU O    O  -10.400 -21.375  14.017 1.00 . A A . 245 GLU O    1 1 
        3  16988 1 1 252 GLU OE1  O   -4.948 -22.626  15.943 1.00 . A A . 245 GLU OE1  1 1 
        3  16989 1 1 252 GLU OE2  O   -4.298 -24.172  14.522 1.00 . A A . 245 GLU OE2  1 1 
        3  16990 1 1 253 ILE C    C  -11.110 -18.761  12.525 1.00 . A A . 246 ILE C    1 1 
        3  16991 1 1 253 ILE CA   C   -9.945 -18.691  13.506 1.00 . A A . 246 ILE CA   1 1 
        3  16992 1 1 253 ILE CB   C   -9.263 -17.314  13.382 1.00 . A A . 246 ILE CB   1 1 
        3  16993 1 1 253 ILE CD1  C   -7.062 -16.145  13.899 1.00 . A A . 246 ILE CD1  1 1 
        3  16994 1 1 253 ILE CG1  C   -8.021 -17.254  14.273 1.00 . A A . 246 ILE CG1  1 1 
        3  16995 1 1 253 ILE CG2  C  -10.236 -16.202  13.749 1.00 . A A . 246 ILE CG2  1 1 
        3  16996 1 1 253 ILE H    H   -8.114 -19.571  12.912 1.00 . A A . 246 ILE H    1 1 
        3  16997 1 1 253 ILE HA   H  -10.330 -18.790  14.513 1.00 . A A . 246 ILE HA   1 1 
        3  16998 1 1 253 ILE HB   H   -8.967 -17.175  12.354 1.00 . A A . 246 ILE HB   1 1 
        3  16999 1 1 253 ILE HD11 H   -7.616 -15.236  13.719 1.00 . A A . 246 ILE HD11 1 1 
        3  17000 1 1 253 ILE HD12 H   -6.522 -16.421  13.005 1.00 . A A . 246 ILE HD12 1 1 
        3  17001 1 1 253 ILE HD13 H   -6.363 -15.986  14.707 1.00 . A A . 246 ILE HD13 1 1 
        3  17002 1 1 253 ILE HG12 H   -8.326 -17.097  15.297 1.00 . A A . 246 ILE HG12 1 1 
        3  17003 1 1 253 ILE HG13 H   -7.489 -18.192  14.200 1.00 . A A . 246 ILE HG13 1 1 
        3  17004 1 1 253 ILE HG21 H  -10.997 -16.592  14.409 1.00 . A A . 246 ILE HG21 1 1 
        3  17005 1 1 253 ILE HG22 H  -10.699 -15.819  12.852 1.00 . A A . 246 ILE HG22 1 1 
        3  17006 1 1 253 ILE HG23 H   -9.701 -15.406  14.247 1.00 . A A . 246 ILE HG23 1 1 
        3  17007 1 1 253 ILE N    N   -8.999 -19.777  13.279 1.00 . A A . 246 ILE N    1 1 
        3  17008 1 1 253 ILE O    O  -12.254 -18.478  12.881 1.00 . A A . 246 ILE O    1 1 
        3  17009 1 1 254 LEU C    C  -12.817 -20.375  10.575 1.00 . A A . 247 LEU C    1 1 
        3  17010 1 1 254 LEU CA   C  -11.838 -19.249  10.254 1.00 . A A . 247 LEU CA   1 1 
        3  17011 1 1 254 LEU CB   C  -11.194 -19.490   8.887 1.00 . A A . 247 LEU CB   1 1 
        3  17012 1 1 254 LEU CD1  C  -13.176 -18.610   7.627 1.00 . A A . 247 LEU CD1  1 1 
        3  17013 1 1 254 LEU CD2  C  -11.430 -19.946   6.432 1.00 . A A . 247 LEU CD2  1 1 
        3  17014 1 1 254 LEU CG   C  -12.177 -19.750   7.744 1.00 . A A . 247 LEU CG   1 1 
        3  17015 1 1 254 LEU H    H   -9.883 -19.354  11.061 1.00 . A A . 247 LEU H    1 1 
        3  17016 1 1 254 LEU HA   H  -12.380 -18.315  10.228 1.00 . A A . 247 LEU HA   1 1 
        3  17017 1 1 254 LEU HB2  H  -10.601 -18.622   8.635 1.00 . A A . 247 LEU HB2  1 1 
        3  17018 1 1 254 LEU HB3  H  -10.536 -20.342   8.967 1.00 . A A . 247 LEU HB3  1 1 
        3  17019 1 1 254 LEU HD11 H  -13.394 -18.427   6.585 1.00 . A A . 247 LEU HD11 1 1 
        3  17020 1 1 254 LEU HD12 H  -12.757 -17.718   8.069 1.00 . A A . 247 LEU HD12 1 1 
        3  17021 1 1 254 LEU HD13 H  -14.086 -18.874   8.144 1.00 . A A . 247 LEU HD13 1 1 
        3  17022 1 1 254 LEU HD21 H  -11.875 -20.764   5.884 1.00 . A A . 247 LEU HD21 1 1 
        3  17023 1 1 254 LEU HD22 H  -10.394 -20.171   6.636 1.00 . A A . 247 LEU HD22 1 1 
        3  17024 1 1 254 LEU HD23 H  -11.492 -19.042   5.844 1.00 . A A . 247 LEU HD23 1 1 
        3  17025 1 1 254 LEU HG   H  -12.729 -20.656   7.953 1.00 . A A . 247 LEU HG   1 1 
        3  17026 1 1 254 LEU N    N  -10.813 -19.142  11.286 1.00 . A A . 247 LEU N    1 1 
        3  17027 1 1 254 LEU O    O  -14.030 -20.212  10.451 1.00 . A A . 247 LEU O    1 1 
        3  17028 1 1 255 GLY C    C  -14.125 -22.339  12.408 1.00 . A A . 248 GLY C    1 1 
        3  17029 1 1 255 GLY CA   C  -13.117 -22.657  11.321 1.00 . A A . 248 GLY CA   1 1 
        3  17030 1 1 255 GLY H    H  -11.305 -21.591  11.068 1.00 . A A . 248 GLY H    1 1 
        3  17031 1 1 255 GLY HA2  H  -13.649 -22.969  10.433 1.00 . A A . 248 GLY HA2  1 1 
        3  17032 1 1 255 GLY HA3  H  -12.488 -23.468  11.654 1.00 . A A . 248 GLY HA3  1 1 
        3  17033 1 1 255 GLY N    N  -12.278 -21.520  10.989 1.00 . A A . 248 GLY N    1 1 
        3  17034 1 1 255 GLY O    O  -15.283 -22.746  12.329 1.00 . A A . 248 GLY O    1 1 
        3  17035 1 1 256 TYR C    C  -15.576 -20.192  14.098 1.00 . A A . 249 TYR C    1 1 
        3  17036 1 1 256 TYR CA   C  -14.554 -21.236  14.535 1.00 . A A . 249 TYR CA   1 1 
        3  17037 1 1 256 TYR CB   C  -13.727 -20.699  15.703 1.00 . A A . 249 TYR CB   1 1 
        3  17038 1 1 256 TYR CD1  C  -14.213 -22.727  17.128 1.00 . A A . 249 TYR CD1  1 1 
        3  17039 1 1 256 TYR CD2  C  -12.011 -21.815  17.183 1.00 . A A . 249 TYR CD2  1 1 
        3  17040 1 1 256 TYR CE1  C  -13.834 -23.704  18.029 1.00 . A A . 249 TYR CE1  1 1 
        3  17041 1 1 256 TYR CE2  C  -11.625 -22.790  18.083 1.00 . A A . 249 TYR CE2  1 1 
        3  17042 1 1 256 TYR CG   C  -13.309 -21.767  16.690 1.00 . A A . 249 TYR CG   1 1 
        3  17043 1 1 256 TYR CZ   C  -12.541 -23.731  18.503 1.00 . A A . 249 TYR CZ   1 1 
        3  17044 1 1 256 TYR H    H  -12.748 -21.313  13.434 1.00 . A A . 249 TYR H    1 1 
        3  17045 1 1 256 TYR HA   H  -15.079 -22.124  14.855 1.00 . A A . 249 TYR HA   1 1 
        3  17046 1 1 256 TYR HB2  H  -12.831 -20.236  15.318 1.00 . A A . 249 TYR HB2  1 1 
        3  17047 1 1 256 TYR HB3  H  -14.307 -19.961  16.238 1.00 . A A . 249 TYR HB3  1 1 
        3  17048 1 1 256 TYR HD1  H  -15.226 -22.702  16.755 1.00 . A A . 249 TYR HD1  1 1 
        3  17049 1 1 256 TYR HD2  H  -11.296 -21.076  16.852 1.00 . A A . 249 TYR HD2  1 1 
        3  17050 1 1 256 TYR HE1  H  -14.552 -24.442  18.358 1.00 . A A . 249 TYR HE1  1 1 
        3  17051 1 1 256 TYR HE2  H  -10.611 -22.810  18.454 1.00 . A A . 249 TYR HE2  1 1 
        3  17052 1 1 256 TYR HH   H  -11.272 -25.001  19.193 1.00 . A A . 249 TYR HH   1 1 
        3  17053 1 1 256 TYR N    N  -13.682 -21.609  13.427 1.00 . A A . 249 TYR N    1 1 
        3  17054 1 1 256 TYR O    O  -16.680 -20.125  14.638 1.00 . A A . 249 TYR O    1 1 
        3  17055 1 1 256 TYR OH   O  -12.160 -24.703  19.401 1.00 . A A . 249 TYR OH   1 1 
        3  17056 1 1 257 CYS C    C  -17.389 -18.941  12.081 1.00 . A A . 250 CYS C    1 1 
        3  17057 1 1 257 CYS CA   C  -16.088 -18.339  12.604 1.00 . A A . 250 CYS CA   1 1 
        3  17058 1 1 257 CYS CB   C  -15.393 -17.548  11.493 1.00 . A A . 250 CYS CB   1 1 
        3  17059 1 1 257 CYS H    H  -14.310 -19.482  12.722 1.00 . A A . 250 CYS H    1 1 
        3  17060 1 1 257 CYS HA   H  -16.317 -17.671  13.419 1.00 . A A . 250 CYS HA   1 1 
        3  17061 1 1 257 CYS HB2  H  -14.334 -17.755  11.524 1.00 . A A . 250 CYS HB2  1 1 
        3  17062 1 1 257 CYS HB3  H  -15.788 -17.859  10.537 1.00 . A A . 250 CYS HB3  1 1 
        3  17063 1 1 257 CYS HG   H  -16.364 -15.587  12.184 1.00 . A A . 250 CYS HG   1 1 
        3  17064 1 1 257 CYS N    N  -15.202 -19.380  13.114 1.00 . A A . 250 CYS N    1 1 
        3  17065 1 1 257 CYS O    O  -18.463 -18.359  12.242 1.00 . A A . 250 CYS O    1 1 
        3  17066 1 1 257 CYS SG   S  -15.605 -15.757  11.620 1.00 . A A . 250 CYS SG   1 1 
        3  17067 1 1 258 MET C    C  -19.366 -21.284  12.031 1.00 . A A . 251 MET C    1 1 
        3  17068 1 1 258 MET CA   C  -18.455 -20.793  10.912 1.00 . A A . 251 MET CA   1 1 
        3  17069 1 1 258 MET CB   C  -18.025 -21.976  10.044 1.00 . A A . 251 MET CB   1 1 
        3  17070 1 1 258 MET CE   C  -15.290 -22.890   7.197 1.00 . A A . 251 MET CE   1 1 
        3  17071 1 1 258 MET CG   C  -16.841 -21.674   9.140 1.00 . A A . 251 MET CG   1 1 
        3  17072 1 1 258 MET H    H  -16.402 -20.525  11.363 1.00 . A A . 251 MET H    1 1 
        3  17073 1 1 258 MET HA   H  -18.998 -20.087  10.303 1.00 . A A . 251 MET HA   1 1 
        3  17074 1 1 258 MET HB2  H  -17.759 -22.802  10.686 1.00 . A A . 251 MET HB2  1 1 
        3  17075 1 1 258 MET HB3  H  -18.858 -22.270   9.421 1.00 . A A . 251 MET HB3  1 1 
        3  17076 1 1 258 MET HE1  H  -14.893 -23.432   8.044 1.00 . A A . 251 MET HE1  1 1 
        3  17077 1 1 258 MET HE2  H  -14.709 -21.993   7.038 1.00 . A A . 251 MET HE2  1 1 
        3  17078 1 1 258 MET HE3  H  -15.241 -23.513   6.316 1.00 . A A . 251 MET HE3  1 1 
        3  17079 1 1 258 MET HG2  H  -16.768 -20.605   9.010 1.00 . A A . 251 MET HG2  1 1 
        3  17080 1 1 258 MET HG3  H  -15.941 -22.040   9.615 1.00 . A A . 251 MET HG3  1 1 
        3  17081 1 1 258 MET N    N  -17.285 -20.111  11.457 1.00 . A A . 251 MET N    1 1 
        3  17082 1 1 258 MET O    O  -20.590 -21.211  11.927 1.00 . A A . 251 MET O    1 1 
        3  17083 1 1 258 MET SD   S  -16.993 -22.446   7.519 1.00 . A A . 251 MET SD   1 1 
        3  17084 1 1 259 ILE C    C  -20.341 -21.189  14.885 1.00 . A A . 252 ILE C    1 1 
        3  17085 1 1 259 ILE CA   C  -19.514 -22.294  14.238 1.00 . A A . 252 ILE CA   1 1 
        3  17086 1 1 259 ILE CB   C  -18.591 -22.918  15.307 1.00 . A A . 252 ILE CB   1 1 
        3  17087 1 1 259 ILE CD1  C  -17.971 -24.743  13.634 1.00 . A A . 252 ILE CD1  1 1 
        3  17088 1 1 259 ILE CG1  C  -17.474 -23.743  14.655 1.00 . A A . 252 ILE CG1  1 1 
        3  17089 1 1 259 ILE CG2  C  -19.400 -23.783  16.261 1.00 . A A . 252 ILE CG2  1 1 
        3  17090 1 1 259 ILE H    H  -17.780 -21.819  13.121 1.00 . A A . 252 ILE H    1 1 
        3  17091 1 1 259 ILE HA   H  -20.181 -23.064  13.877 1.00 . A A . 252 ILE HA   1 1 
        3  17092 1 1 259 ILE HB   H  -18.148 -22.116  15.878 1.00 . A A . 252 ILE HB   1 1 
        3  17093 1 1 259 ILE HD11 H  -18.130 -24.245  12.689 1.00 . A A . 252 ILE HD11 1 1 
        3  17094 1 1 259 ILE HD12 H  -18.900 -25.174  13.975 1.00 . A A . 252 ILE HD12 1 1 
        3  17095 1 1 259 ILE HD13 H  -17.236 -25.525  13.510 1.00 . A A . 252 ILE HD13 1 1 
        3  17096 1 1 259 ILE HG12 H  -16.786 -23.077  14.158 1.00 . A A . 252 ILE HG12 1 1 
        3  17097 1 1 259 ILE HG13 H  -16.946 -24.288  15.424 1.00 . A A . 252 ILE HG13 1 1 
        3  17098 1 1 259 ILE HG21 H  -19.567 -24.752  15.814 1.00 . A A . 252 ILE HG21 1 1 
        3  17099 1 1 259 ILE HG22 H  -20.351 -23.310  16.457 1.00 . A A . 252 ILE HG22 1 1 
        3  17100 1 1 259 ILE HG23 H  -18.858 -23.903  17.188 1.00 . A A . 252 ILE HG23 1 1 
        3  17101 1 1 259 ILE N    N  -18.758 -21.787  13.099 1.00 . A A . 252 ILE N    1 1 
        3  17102 1 1 259 ILE O    O  -21.479 -21.412  15.296 1.00 . A A . 252 ILE O    1 1 
        3  17103 1 1 260 GLN C    C  -21.422 -18.218  14.586 1.00 . A A . 253 GLN C    1 1 
        3  17104 1 1 260 GLN CA   C  -20.446 -18.855  15.571 1.00 . A A . 253 GLN CA   1 1 
        3  17105 1 1 260 GLN CB   C  -19.429 -17.811  16.035 1.00 . A A . 253 GLN CB   1 1 
        3  17106 1 1 260 GLN CD   C  -20.467 -15.512  16.150 1.00 . A A . 253 GLN CD   1 1 
        3  17107 1 1 260 GLN CG   C  -20.026 -16.736  16.927 1.00 . A A . 253 GLN CG   1 1 
        3  17108 1 1 260 GLN H    H  -18.853 -19.880  14.627 1.00 . A A . 253 GLN H    1 1 
        3  17109 1 1 260 GLN HA   H  -20.999 -19.211  16.426 1.00 . A A . 253 GLN HA   1 1 
        3  17110 1 1 260 GLN HB2  H  -18.643 -18.309  16.582 1.00 . A A . 253 GLN HB2  1 1 
        3  17111 1 1 260 GLN HB3  H  -19.002 -17.331  15.166 1.00 . A A . 253 GLN HB3  1 1 
        3  17112 1 1 260 GLN HE21 H  -20.556 -14.446  17.827 1.00 . A A . 253 GLN HE21 1 1 
        3  17113 1 1 260 GLN HE22 H  -20.976 -13.603  16.378 1.00 . A A . 253 GLN HE22 1 1 
        3  17114 1 1 260 GLN HG2  H  -20.883 -17.146  17.440 1.00 . A A . 253 GLN HG2  1 1 
        3  17115 1 1 260 GLN HG3  H  -19.284 -16.435  17.653 1.00 . A A . 253 GLN HG3  1 1 
        3  17116 1 1 260 GLN N    N  -19.763 -19.995  14.971 1.00 . A A . 253 GLN N    1 1 
        3  17117 1 1 260 GLN NE2  N  -20.689 -14.409  16.856 1.00 . A A . 253 GLN NE2  1 1 
        3  17118 1 1 260 GLN O    O  -22.481 -17.728  14.975 1.00 . A A . 253 GLN O    1 1 
        3  17119 1 1 260 GLN OE1  O  -20.608 -15.556  14.928 1.00 . A A . 253 GLN OE1  1 1 
        3  17120 1 1 261 TRP C    C  -23.065 -18.544  11.919 1.00 . A A . 254 TRP C    1 1 
        3  17121 1 1 261 TRP CA   C  -21.889 -17.634  12.268 1.00 . A A . 254 TRP CA   1 1 
        3  17122 1 1 261 TRP CB   C  -21.055 -17.363  11.015 1.00 . A A . 254 TRP CB   1 1 
        3  17123 1 1 261 TRP CD1  C  -20.498 -15.032  11.935 1.00 . A A . 254 TRP CD1  1 1 
        3  17124 1 1 261 TRP CD2  C  -19.265 -15.645  10.169 1.00 . A A . 254 TRP CD2  1 1 
        3  17125 1 1 261 TRP CE2  C  -18.864 -14.358  10.572 1.00 . A A . 254 TRP CE2  1 1 
        3  17126 1 1 261 TRP CE3  C  -18.629 -16.238   9.075 1.00 . A A . 254 TRP CE3  1 1 
        3  17127 1 1 261 TRP CG   C  -20.313 -16.060  11.053 1.00 . A A . 254 TRP CG   1 1 
        3  17128 1 1 261 TRP CH2  C  -17.247 -14.260   8.853 1.00 . A A . 254 TRP CH2  1 1 
        3  17129 1 1 261 TRP CZ2  C  -17.853 -13.655   9.920 1.00 . A A . 254 TRP CZ2  1 1 
        3  17130 1 1 261 TRP CZ3  C  -17.626 -15.538   8.429 1.00 . A A . 254 TRP CZ3  1 1 
        3  17131 1 1 261 TRP H    H  -20.193 -18.618  13.065 1.00 . A A . 254 TRP H    1 1 
        3  17132 1 1 261 TRP HA   H  -22.274 -16.698  12.641 1.00 . A A . 254 TRP HA   1 1 
        3  17133 1 1 261 TRP HB2  H  -20.329 -18.153  10.897 1.00 . A A . 254 TRP HB2  1 1 
        3  17134 1 1 261 TRP HB3  H  -21.706 -17.351  10.154 1.00 . A A . 254 TRP HB3  1 1 
        3  17135 1 1 261 TRP HD1  H  -21.225 -15.038  12.732 1.00 . A A . 254 TRP HD1  1 1 
        3  17136 1 1 261 TRP HE1  H  -19.569 -13.159  12.143 1.00 . A A . 254 TRP HE1  1 1 
        3  17137 1 1 261 TRP HE3  H  -18.909 -17.223   8.733 1.00 . A A . 254 TRP HE3  1 1 
        3  17138 1 1 261 TRP HH2  H  -16.459 -13.750   8.317 1.00 . A A . 254 TRP HH2  1 1 
        3  17139 1 1 261 TRP HZ2  H  -17.548 -12.668  10.235 1.00 . A A . 254 TRP HZ2  1 1 
        3  17140 1 1 261 TRP HZ3  H  -17.124 -15.981   7.581 1.00 . A A . 254 TRP HZ3  1 1 
        3  17141 1 1 261 TRP N    N  -21.053 -18.220  13.311 1.00 . A A . 254 TRP N    1 1 
        3  17142 1 1 261 TRP NE1  N  -19.629 -14.005  11.652 1.00 . A A . 254 TRP NE1  1 1 
        3  17143 1 1 261 TRP O    O  -24.208 -18.093  11.839 1.00 . A A . 254 TRP O    1 1 
        3  17144 1 1 262 LEU C    C  -24.686 -21.139  12.551 1.00 . A A . 255 LEU C    1 1 
        3  17145 1 1 262 LEU CA   C  -23.810 -20.792  11.351 1.00 . A A . 255 LEU CA   1 1 
        3  17146 1 1 262 LEU CB   C  -23.171 -22.064  10.792 1.00 . A A . 255 LEU CB   1 1 
        3  17147 1 1 262 LEU CD1  C  -21.605 -23.164   9.172 1.00 . A A . 255 LEU CD1  1 1 
        3  17148 1 1 262 LEU CD2  C  -23.022 -21.243   8.429 1.00 . A A . 255 LEU CD2  1 1 
        3  17149 1 1 262 LEU CG   C  -22.250 -21.851   9.589 1.00 . A A . 255 LEU CG   1 1 
        3  17150 1 1 262 LEU H    H  -21.846 -20.121  11.775 1.00 . A A . 255 LEU H    1 1 
        3  17151 1 1 262 LEU HA   H  -24.429 -20.348  10.586 1.00 . A A . 255 LEU HA   1 1 
        3  17152 1 1 262 LEU HB2  H  -22.597 -22.531  11.580 1.00 . A A . 255 LEU HB2  1 1 
        3  17153 1 1 262 LEU HB3  H  -23.960 -22.738  10.496 1.00 . A A . 255 LEU HB3  1 1 
        3  17154 1 1 262 LEU HD11 H  -20.707 -22.962   8.609 1.00 . A A . 255 LEU HD11 1 1 
        3  17155 1 1 262 LEU HD12 H  -22.296 -23.726   8.560 1.00 . A A . 255 LEU HD12 1 1 
        3  17156 1 1 262 LEU HD13 H  -21.356 -23.738  10.053 1.00 . A A . 255 LEU HD13 1 1 
        3  17157 1 1 262 LEU HD21 H  -23.442 -20.295   8.734 1.00 . A A . 255 LEU HD21 1 1 
        3  17158 1 1 262 LEU HD22 H  -23.819 -21.911   8.137 1.00 . A A . 255 LEU HD22 1 1 
        3  17159 1 1 262 LEU HD23 H  -22.356 -21.089   7.594 1.00 . A A . 255 LEU HD23 1 1 
        3  17160 1 1 262 LEU HG   H  -21.461 -21.166   9.864 1.00 . A A . 255 LEU HG   1 1 
        3  17161 1 1 262 LEU N    N  -22.776 -19.823  11.704 1.00 . A A . 255 LEU N    1 1 
        3  17162 1 1 262 LEU O    O  -25.890 -21.353  12.409 1.00 . A A . 255 LEU O    1 1 
        3  17163 1 1 263 THR C    C  -25.232 -20.279  15.712 1.00 . A A . 256 THR C    1 1 
        3  17164 1 1 263 THR CA   C  -24.812 -21.534  14.948 1.00 . A A . 256 THR CA   1 1 
        3  17165 1 1 263 THR CB   C  -23.961 -22.428  15.850 1.00 . A A . 256 THR CB   1 1 
        3  17166 1 1 263 THR CG2  C  -24.783 -23.319  16.757 1.00 . A A . 256 THR CG2  1 1 
        3  17167 1 1 263 THR H    H  -23.115 -21.028  13.784 1.00 . A A . 256 THR H    1 1 
        3  17168 1 1 263 THR HA   H  -25.699 -22.075  14.659 1.00 . A A . 256 THR HA   1 1 
        3  17169 1 1 263 THR HB   H  -23.338 -21.805  16.475 1.00 . A A . 256 THR HB   1 1 
        3  17170 1 1 263 THR HG1  H  -22.463 -22.728  14.624 1.00 . A A . 256 THR HG1  1 1 
        3  17171 1 1 263 THR HG21 H  -24.138 -24.048  17.226 1.00 . A A . 256 THR HG21 1 1 
        3  17172 1 1 263 THR HG22 H  -25.537 -23.827  16.175 1.00 . A A . 256 THR HG22 1 1 
        3  17173 1 1 263 THR HG23 H  -25.259 -22.717  17.516 1.00 . A A . 256 THR HG23 1 1 
        3  17174 1 1 263 THR N    N  -24.078 -21.201  13.731 1.00 . A A . 256 THR N    1 1 
        3  17175 1 1 263 THR O    O  -26.067 -20.348  16.614 1.00 . A A . 256 THR O    1 1 
        3  17176 1 1 263 THR OG1  O  -23.119 -23.264  15.076 1.00 . A A . 256 THR OG1  1 1 
        3  17177 1 1 264 GLY C    C  -24.567 -17.898  17.481 1.00 . A A . 257 GLY C    1 1 
        3  17178 1 1 264 GLY CA   C  -24.993 -17.896  16.027 1.00 . A A . 257 GLY CA   1 1 
        3  17179 1 1 264 GLY H    H  -23.994 -19.134  14.629 1.00 . A A . 257 GLY H    1 1 
        3  17180 1 1 264 GLY HA2  H  -24.507 -17.077  15.520 1.00 . A A . 257 GLY HA2  1 1 
        3  17181 1 1 264 GLY HA3  H  -26.062 -17.754  15.977 1.00 . A A . 257 GLY HA3  1 1 
        3  17182 1 1 264 GLY N    N  -24.654 -19.136  15.353 1.00 . A A . 257 GLY N    1 1 
        3  17183 1 1 264 GLY O    O  -25.297 -18.379  18.348 1.00 . A A . 257 GLY O    1 1 
        3  17184 1 1 265 HIS C    C  -22.578 -18.717  19.638 1.00 . A A . 258 HIS C    1 1 
        3  17185 1 1 265 HIS CA   C  -22.853 -17.311  19.112 1.00 . A A . 258 HIS CA   1 1 
        3  17186 1 1 265 HIS CB   C  -23.832 -16.584  20.038 1.00 . A A . 258 HIS CB   1 1 
        3  17187 1 1 265 HIS CD2  C  -22.393 -14.570  20.814 1.00 . A A . 258 HIS CD2  1 1 
        3  17188 1 1 265 HIS CE1  C  -23.749 -12.956  20.210 1.00 . A A . 258 HIS CE1  1 1 
        3  17189 1 1 265 HIS CG   C  -23.487 -15.144  20.259 1.00 . A A . 258 HIS CG   1 1 
        3  17190 1 1 265 HIS H    H  -22.839 -17.002  17.015 1.00 . A A . 258 HIS H    1 1 
        3  17191 1 1 265 HIS HA   H  -21.922 -16.764  19.086 1.00 . A A . 258 HIS HA   1 1 
        3  17192 1 1 265 HIS HB2  H  -24.821 -16.624  19.609 1.00 . A A . 258 HIS HB2  1 1 
        3  17193 1 1 265 HIS HB3  H  -23.841 -17.076  21.000 1.00 . A A . 258 HIS HB3  1 1 
        3  17194 1 1 265 HIS HD1  H  -25.192 -14.197  19.460 1.00 . A A . 258 HIS HD1  1 1 
        3  17195 1 1 265 HIS HD2  H  -21.533 -15.087  21.216 1.00 . A A . 258 HIS HD2  1 1 
        3  17196 1 1 265 HIS HE1  H  -24.168 -11.975  20.042 1.00 . A A . 258 HIS HE1  1 1 
        3  17197 1 1 265 HIS HE2  H  -21.995 -12.542  21.183 1.00 . A A . 258 HIS HE2  1 1 
        3  17198 1 1 265 HIS N    N  -23.378 -17.364  17.751 1.00 . A A . 258 HIS N    1 1 
        3  17199 1 1 265 HIS ND1  N  -24.317 -14.106  19.892 1.00 . A A . 258 HIS ND1  1 1 
        3  17200 1 1 265 HIS NE2  N  -22.582 -13.210  20.772 1.00 . A A . 258 HIS NE2  1 1 
        3  17201 1 1 265 HIS O    O  -23.284 -19.666  19.293 1.00 . A A . 258 HIS O    1 1 
        3  17202 1 1 266 LEU C    C  -20.847 -20.028  22.516 1.00 . A A . 259 LEU C    1 1 
        3  17203 1 1 266 LEU CA   C  -21.182 -20.144  21.030 1.00 . A A . 259 LEU CA   1 1 
        3  17204 1 1 266 LEU CB   C  -19.989 -20.741  20.273 1.00 . A A . 259 LEU CB   1 1 
        3  17205 1 1 266 LEU CD1  C  -18.718 -18.978  19.019 1.00 . A A . 259 LEU CD1  1 1 
        3  17206 1 1 266 LEU CD2  C  -19.195 -21.184  17.935 1.00 . A A . 259 LEU CD2  1 1 
        3  17207 1 1 266 LEU CG   C  -19.710 -20.125  18.899 1.00 . A A . 259 LEU CG   1 1 
        3  17208 1 1 266 LEU H    H  -21.018 -18.056  20.702 1.00 . A A . 259 LEU H    1 1 
        3  17209 1 1 266 LEU HA   H  -22.030 -20.803  20.918 1.00 . A A . 259 LEU HA   1 1 
        3  17210 1 1 266 LEU HB2  H  -19.105 -20.619  20.883 1.00 . A A . 259 LEU HB2  1 1 
        3  17211 1 1 266 LEU HB3  H  -20.169 -21.797  20.138 1.00 . A A . 259 LEU HB3  1 1 
        3  17212 1 1 266 LEU HD11 H  -18.234 -19.019  19.984 1.00 . A A . 259 LEU HD11 1 1 
        3  17213 1 1 266 LEU HD12 H  -19.241 -18.038  18.920 1.00 . A A . 259 LEU HD12 1 1 
        3  17214 1 1 266 LEU HD13 H  -17.975 -19.059  18.241 1.00 . A A . 259 LEU HD13 1 1 
        3  17215 1 1 266 LEU HD21 H  -18.775 -22.006  18.496 1.00 . A A . 259 LEU HD21 1 1 
        3  17216 1 1 266 LEU HD22 H  -18.434 -20.754  17.301 1.00 . A A . 259 LEU HD22 1 1 
        3  17217 1 1 266 LEU HD23 H  -20.011 -21.544  17.327 1.00 . A A . 259 LEU HD23 1 1 
        3  17218 1 1 266 LEU HG   H  -20.631 -19.728  18.497 1.00 . A A . 259 LEU HG   1 1 
        3  17219 1 1 266 LEU N    N  -21.547 -18.847  20.468 1.00 . A A . 259 LEU N    1 1 
        3  17220 1 1 266 LEU O    O  -20.656 -18.928  23.035 1.00 . A A . 259 LEU O    1 1 
        3  17221 1 1 267 PRO C    C  -19.027 -20.783  24.951 1.00 . A A . 260 PRO C    1 1 
        3  17222 1 1 267 PRO CA   C  -20.464 -21.206  24.654 1.00 . A A . 260 PRO CA   1 1 
        3  17223 1 1 267 PRO CB   C  -20.681 -22.679  25.043 1.00 . A A . 260 PRO CB   1 1 
        3  17224 1 1 267 PRO CD   C  -20.992 -22.519  22.681 1.00 . A A . 260 PRO CD   1 1 
        3  17225 1 1 267 PRO CG   C  -21.411 -23.293  23.896 1.00 . A A . 260 PRO CG   1 1 
        3  17226 1 1 267 PRO HA   H  -21.142 -20.581  25.217 1.00 . A A . 260 PRO HA   1 1 
        3  17227 1 1 267 PRO HB2  H  -19.726 -23.156  25.201 1.00 . A A . 260 PRO HB2  1 1 
        3  17228 1 1 267 PRO HB3  H  -21.266 -22.729  25.950 1.00 . A A . 260 PRO HB3  1 1 
        3  17229 1 1 267 PRO HD2  H  -20.080 -22.925  22.267 1.00 . A A . 260 PRO HD2  1 1 
        3  17230 1 1 267 PRO HD3  H  -21.779 -22.517  21.942 1.00 . A A . 260 PRO HD3  1 1 
        3  17231 1 1 267 PRO HG2  H  -21.129 -24.331  23.795 1.00 . A A . 260 PRO HG2  1 1 
        3  17232 1 1 267 PRO HG3  H  -22.475 -23.205  24.047 1.00 . A A . 260 PRO HG3  1 1 
        3  17233 1 1 267 PRO N    N  -20.774 -21.171  23.221 1.00 . A A . 260 PRO N    1 1 
        3  17234 1 1 267 PRO O    O  -18.234 -21.564  25.478 1.00 . A A . 260 PRO O    1 1 
        3  17235 1 1 268 TRP C    C  -17.296 -17.542  24.423 1.00 . A A . 261 TRP C    1 1 
        3  17236 1 1 268 TRP CA   C  -17.365 -19.000  24.864 1.00 . A A . 261 TRP CA   1 1 
        3  17237 1 1 268 TRP CB   C  -16.296 -19.856  24.158 1.00 . A A . 261 TRP CB   1 1 
        3  17238 1 1 268 TRP CD1  C  -15.505 -18.319  22.260 1.00 . A A . 261 TRP CD1  1 1 
        3  17239 1 1 268 TRP CD2  C  -16.249 -20.317  21.578 1.00 . A A . 261 TRP CD2  1 1 
        3  17240 1 1 268 TRP CE2  C  -15.845 -19.580  20.449 1.00 . A A . 261 TRP CE2  1 1 
        3  17241 1 1 268 TRP CE3  C  -16.751 -21.608  21.395 1.00 . A A . 261 TRP CE3  1 1 
        3  17242 1 1 268 TRP CG   C  -16.028 -19.490  22.727 1.00 . A A . 261 TRP CG   1 1 
        3  17243 1 1 268 TRP CH2  C  -16.421 -21.358  19.007 1.00 . A A . 261 TRP CH2  1 1 
        3  17244 1 1 268 TRP CZ2  C  -15.926 -20.091  19.157 1.00 . A A . 261 TRP CZ2  1 1 
        3  17245 1 1 268 TRP CZ3  C  -16.832 -22.115  20.111 1.00 . A A . 261 TRP CZ3  1 1 
        3  17246 1 1 268 TRP H    H  -19.381 -18.955  24.219 1.00 . A A . 261 TRP H    1 1 
        3  17247 1 1 268 TRP HA   H  -17.192 -19.039  25.930 1.00 . A A . 261 TRP HA   1 1 
        3  17248 1 1 268 TRP HB2  H  -15.365 -19.763  24.694 1.00 . A A . 261 TRP HB2  1 1 
        3  17249 1 1 268 TRP HB3  H  -16.609 -20.890  24.181 1.00 . A A . 261 TRP HB3  1 1 
        3  17250 1 1 268 TRP HD1  H  -15.228 -17.484  22.888 1.00 . A A . 261 TRP HD1  1 1 
        3  17251 1 1 268 TRP HE1  H  -15.051 -17.641  20.326 1.00 . A A . 261 TRP HE1  1 1 
        3  17252 1 1 268 TRP HE3  H  -17.072 -22.207  22.234 1.00 . A A . 261 TRP HE3  1 1 
        3  17253 1 1 268 TRP HH2  H  -16.503 -21.795  18.022 1.00 . A A . 261 TRP HH2  1 1 
        3  17254 1 1 268 TRP HZ2  H  -15.613 -19.520  18.296 1.00 . A A . 261 TRP HZ2  1 1 
        3  17255 1 1 268 TRP HZ3  H  -17.217 -23.111  19.950 1.00 . A A . 261 TRP HZ3  1 1 
        3  17256 1 1 268 TRP N    N  -18.702 -19.536  24.624 1.00 . A A . 261 TRP N    1 1 
        3  17257 1 1 268 TRP NE1  N  -15.395 -18.362  20.892 1.00 . A A . 261 TRP NE1  1 1 
        3  17258 1 1 268 TRP O    O  -16.702 -16.702  25.100 1.00 . A A . 261 TRP O    1 1 
        3  17259 1 1 269 GLU C    C  -19.376 -15.303  22.932 1.00 . A A . 262 GLU C    1 1 
        3  17260 1 1 269 GLU CA   C  -17.972 -15.884  22.776 1.00 . A A . 262 GLU CA   1 1 
        3  17261 1 1 269 GLU CB   C  -17.557 -15.860  21.303 1.00 . A A . 262 GLU CB   1 1 
        3  17262 1 1 269 GLU CD   C  -18.101 -14.236  19.444 1.00 . A A . 262 GLU CD   1 1 
        3  17263 1 1 269 GLU CG   C  -17.362 -14.457  20.749 1.00 . A A . 262 GLU CG   1 1 
        3  17264 1 1 269 GLU H    H  -18.404 -17.954  22.813 1.00 . A A . 262 GLU H    1 1 
        3  17265 1 1 269 GLU HA   H  -17.280 -15.286  23.350 1.00 . A A . 262 GLU HA   1 1 
        3  17266 1 1 269 GLU HB2  H  -16.628 -16.398  21.194 1.00 . A A . 262 GLU HB2  1 1 
        3  17267 1 1 269 GLU HB3  H  -18.319 -16.353  20.718 1.00 . A A . 262 GLU HB3  1 1 
        3  17268 1 1 269 GLU HG2  H  -17.723 -13.744  21.475 1.00 . A A . 262 GLU HG2  1 1 
        3  17269 1 1 269 GLU HG3  H  -16.307 -14.295  20.582 1.00 . A A . 262 GLU HG3  1 1 
        3  17270 1 1 269 GLU N    N  -17.933 -17.244  23.297 1.00 . A A . 262 GLU N    1 1 
        3  17271 1 1 269 GLU O    O  -19.732 -14.326  22.273 1.00 . A A . 262 GLU O    1 1 
        3  17272 1 1 269 GLU OE1  O  -17.808 -14.955  18.466 1.00 . A A . 262 GLU OE1  1 1 
        3  17273 1 1 269 GLU OE2  O  -18.973 -13.342  19.401 1.00 . A A . 262 GLU OE2  1 1 
        3  17274 1 1 270 ASP C    C  -21.577 -14.035  24.524 1.00 . A A . 263 ASP C    1 1 
        3  17275 1 1 270 ASP CA   C  -21.536 -15.481  24.050 1.00 . A A . 263 ASP CA   1 1 
        3  17276 1 1 270 ASP CB   C  -22.208 -16.387  25.084 1.00 . A A . 263 ASP CB   1 1 
        3  17277 1 1 270 ASP CG   C  -23.652 -16.691  24.736 1.00 . A A . 263 ASP CG   1 1 
        3  17278 1 1 270 ASP H    H  -19.828 -16.696  24.296 1.00 . A A . 263 ASP H    1 1 
        3  17279 1 1 270 ASP HA   H  -22.078 -15.555  23.119 1.00 . A A . 263 ASP HA   1 1 
        3  17280 1 1 270 ASP HB2  H  -21.667 -17.320  25.142 1.00 . A A . 263 ASP HB2  1 1 
        3  17281 1 1 270 ASP HB3  H  -22.184 -15.902  26.049 1.00 . A A . 263 ASP HB3  1 1 
        3  17282 1 1 270 ASP N    N  -20.170 -15.921  23.805 1.00 . A A . 263 ASP N    1 1 
        3  17283 1 1 270 ASP O    O  -22.082 -13.158  23.823 1.00 . A A . 263 ASP O    1 1 
        3  17284 1 1 270 ASP OD1  O  -24.481 -15.759  24.776 1.00 . A A . 263 ASP OD1  1 1 
        3  17285 1 1 270 ASP OD2  O  -23.953 -17.863  24.424 1.00 . A A . 263 ASP OD2  1 1 
        3  17286 1 1 271 ASN C    C  -19.644 -12.013  26.695 1.00 . A A . 264 ASN C    1 1 
        3  17287 1 1 271 ASN CA   C  -21.045 -12.436  26.271 1.00 . A A . 264 ASN CA   1 1 
        3  17288 1 1 271 ASN CB   C  -22.000 -12.351  27.465 1.00 . A A . 264 ASN CB   1 1 
        3  17289 1 1 271 ASN CG   C  -22.938 -11.163  27.370 1.00 . A A . 264 ASN CG   1 1 
        3  17290 1 1 271 ASN H    H  -20.663 -14.520  26.246 1.00 . A A . 264 ASN H    1 1 
        3  17291 1 1 271 ASN HA   H  -21.391 -11.763  25.501 1.00 . A A . 264 ASN HA   1 1 
        3  17292 1 1 271 ASN HB2  H  -22.594 -13.251  27.507 1.00 . A A . 264 ASN HB2  1 1 
        3  17293 1 1 271 ASN HB3  H  -21.424 -12.260  28.375 1.00 . A A . 264 ASN HB3  1 1 
        3  17294 1 1 271 ASN HD21 H  -24.153 -12.188  26.176 1.00 . A A . 264 ASN HD21 1 1 
        3  17295 1 1 271 ASN HD22 H  -24.646 -10.572  26.541 1.00 . A A . 264 ASN HD22 1 1 
        3  17296 1 1 271 ASN N    N  -21.050 -13.784  25.721 1.00 . A A . 264 ASN N    1 1 
        3  17297 1 1 271 ASN ND2  N  -24.022 -11.324  26.620 1.00 . A A . 264 ASN ND2  1 1 
        3  17298 1 1 271 ASN O    O  -19.333 -10.822  26.727 1.00 . A A . 264 ASN O    1 1 
        3  17299 1 1 271 ASN OD1  O  -22.691 -10.114  27.963 1.00 . A A . 264 ASN OD1  1 1 
        3  17300 1 1 272 LEU C    C  -17.476 -12.212  28.933 1.00 . A A . 265 LEU C    1 1 
        3  17301 1 1 272 LEU CA   C  -17.449 -12.709  27.495 1.00 . A A . 265 LEU CA   1 1 
        3  17302 1 1 272 LEU CB   C  -16.764 -11.678  26.591 1.00 . A A . 265 LEU CB   1 1 
        3  17303 1 1 272 LEU CD1  C  -16.311 -10.774  24.299 1.00 . A A . 265 LEU CD1  1 1 
        3  17304 1 1 272 LEU CD2  C  -16.365 -13.247  24.678 1.00 . A A . 265 LEU CD2  1 1 
        3  17305 1 1 272 LEU CG   C  -16.951 -11.904  25.090 1.00 . A A . 265 LEU CG   1 1 
        3  17306 1 1 272 LEU H    H  -19.115 -13.917  27.029 1.00 . A A . 265 LEU H    1 1 
        3  17307 1 1 272 LEU HA   H  -16.893 -13.635  27.460 1.00 . A A . 265 LEU HA   1 1 
        3  17308 1 1 272 LEU HB2  H  -17.149 -10.701  26.839 1.00 . A A . 265 LEU HB2  1 1 
        3  17309 1 1 272 LEU HB3  H  -15.705 -11.694  26.804 1.00 . A A . 265 LEU HB3  1 1 
        3  17310 1 1 272 LEU HD11 H  -16.851  -9.858  24.482 1.00 . A A . 265 LEU HD11 1 1 
        3  17311 1 1 272 LEU HD12 H  -16.345 -11.009  23.246 1.00 . A A . 265 LEU HD12 1 1 
        3  17312 1 1 272 LEU HD13 H  -15.284 -10.656  24.609 1.00 . A A . 265 LEU HD13 1 1 
        3  17313 1 1 272 LEU HD21 H  -17.076 -14.031  24.893 1.00 . A A . 265 LEU HD21 1 1 
        3  17314 1 1 272 LEU HD22 H  -15.453 -13.426  25.227 1.00 . A A . 265 LEU HD22 1 1 
        3  17315 1 1 272 LEU HD23 H  -16.151 -13.236  23.619 1.00 . A A . 265 LEU HD23 1 1 
        3  17316 1 1 272 LEU HG   H  -18.006 -11.915  24.862 1.00 . A A . 265 LEU HG   1 1 
        3  17317 1 1 272 LEU N    N  -18.807 -12.989  27.047 1.00 . A A . 265 LEU N    1 1 
        3  17318 1 1 272 LEU O    O  -16.456 -11.787  29.477 1.00 . A A . 265 LEU O    1 1 
        3  17319 1 1 273 LYS C    C  -18.168 -12.857  31.874 1.00 . A A . 266 LYS C    1 1 
        3  17320 1 1 273 LYS CA   C  -18.819 -11.854  30.929 1.00 . A A . 266 LYS CA   1 1 
        3  17321 1 1 273 LYS CB   C  -20.302 -11.699  31.269 1.00 . A A . 266 LYS CB   1 1 
        3  17322 1 1 273 LYS CD   C  -20.899 -11.268  33.674 1.00 . A A . 266 LYS CD   1 1 
        3  17323 1 1 273 LYS CE   C  -22.228 -12.004  33.641 1.00 . A A . 266 LYS CE   1 1 
        3  17324 1 1 273 LYS CG   C  -20.577 -10.642  32.326 1.00 . A A . 266 LYS CG   1 1 
        3  17325 1 1 273 LYS H    H  -19.431 -12.644  29.062 1.00 . A A . 266 LYS H    1 1 
        3  17326 1 1 273 LYS HA   H  -18.328 -10.898  31.042 1.00 . A A . 266 LYS HA   1 1 
        3  17327 1 1 273 LYS HB2  H  -20.838 -11.426  30.371 1.00 . A A . 266 LYS HB2  1 1 
        3  17328 1 1 273 LYS HB3  H  -20.678 -12.645  31.629 1.00 . A A . 266 LYS HB3  1 1 
        3  17329 1 1 273 LYS HD2  H  -20.118 -11.969  33.930 1.00 . A A . 266 LYS HD2  1 1 
        3  17330 1 1 273 LYS HD3  H  -20.946 -10.488  34.420 1.00 . A A . 266 LYS HD3  1 1 
        3  17331 1 1 273 LYS HE2  H  -22.816 -11.626  32.818 1.00 . A A . 266 LYS HE2  1 1 
        3  17332 1 1 273 LYS HE3  H  -22.039 -13.057  33.494 1.00 . A A . 266 LYS HE3  1 1 
        3  17333 1 1 273 LYS HG2  H  -19.702 -10.016  32.432 1.00 . A A . 266 LYS HG2  1 1 
        3  17334 1 1 273 LYS HG3  H  -21.415 -10.039  32.009 1.00 . A A . 266 LYS HG3  1 1 
        3  17335 1 1 273 LYS HZ1  H  -24.012 -11.758  34.700 1.00 . A A . 266 LYS HZ1  1 1 
        3  17336 1 1 273 LYS HZ2  H  -22.693 -10.949  35.384 1.00 . A A . 266 LYS HZ2  1 1 
        3  17337 1 1 273 LYS HZ3  H  -22.831 -12.626  35.542 1.00 . A A . 266 LYS HZ3  1 1 
        3  17338 1 1 273 LYS N    N  -18.655 -12.282  29.549 1.00 . A A . 266 LYS N    1 1 
        3  17339 1 1 273 LYS NZ   N  -22.995 -11.821  34.905 1.00 . A A . 266 LYS NZ   1 1 
        3  17340 1 1 273 LYS O    O  -17.921 -12.555  33.042 1.00 . A A . 266 LYS O    1 1 
        3  17341 1 1 274 ASP C    C  -16.314 -15.936  31.301 1.00 . A A . 267 ASP C    1 1 
        3  17342 1 1 274 ASP CA   C  -17.264 -15.099  32.156 1.00 . A A . 267 ASP CA   1 1 
        3  17343 1 1 274 ASP CB   C  -18.333 -15.995  32.786 1.00 . A A . 267 ASP CB   1 1 
        3  17344 1 1 274 ASP CG   C  -17.739 -17.101  33.635 1.00 . A A . 267 ASP CG   1 1 
        3  17345 1 1 274 ASP H    H  -18.110 -14.234  30.414 1.00 . A A . 267 ASP H    1 1 
        3  17346 1 1 274 ASP HA   H  -16.699 -14.623  32.943 1.00 . A A . 267 ASP HA   1 1 
        3  17347 1 1 274 ASP HB2  H  -18.975 -15.392  33.413 1.00 . A A . 267 ASP HB2  1 1 
        3  17348 1 1 274 ASP HB3  H  -18.924 -16.443  32.002 1.00 . A A . 267 ASP HB3  1 1 
        3  17349 1 1 274 ASP N    N  -17.890 -14.052  31.358 1.00 . A A . 267 ASP N    1 1 
        3  17350 1 1 274 ASP O    O  -16.724 -16.923  30.694 1.00 . A A . 267 ASP O    1 1 
        3  17351 1 1 274 ASP OD1  O  -17.236 -16.798  34.737 1.00 . A A . 267 ASP OD1  1 1 
        3  17352 1 1 274 ASP OD2  O  -17.776 -18.271  33.197 1.00 . A A . 267 ASP OD2  1 1 
        3  17353 1 1 275 PRO C    C  -13.723 -17.663  30.995 1.00 . A A . 268 PRO C    1 1 
        3  17354 1 1 275 PRO CA   C  -14.014 -16.264  30.455 1.00 . A A . 268 PRO CA   1 1 
        3  17355 1 1 275 PRO CB   C  -12.771 -15.379  30.574 1.00 . A A . 268 PRO CB   1 1 
        3  17356 1 1 275 PRO CD   C  -14.454 -14.378  31.940 1.00 . A A . 268 PRO CD   1 1 
        3  17357 1 1 275 PRO CG   C  -12.973 -14.600  31.826 1.00 . A A . 268 PRO CG   1 1 
        3  17358 1 1 275 PRO HA   H  -14.306 -16.337  29.419 1.00 . A A . 268 PRO HA   1 1 
        3  17359 1 1 275 PRO HB2  H  -11.888 -16.000  30.632 1.00 . A A . 268 PRO HB2  1 1 
        3  17360 1 1 275 PRO HB3  H  -12.704 -14.730  29.713 1.00 . A A . 268 PRO HB3  1 1 
        3  17361 1 1 275 PRO HD2  H  -14.754 -14.361  32.977 1.00 . A A . 268 PRO HD2  1 1 
        3  17362 1 1 275 PRO HD3  H  -14.738 -13.460  31.447 1.00 . A A . 268 PRO HD3  1 1 
        3  17363 1 1 275 PRO HG2  H  -12.612 -15.166  32.673 1.00 . A A . 268 PRO HG2  1 1 
        3  17364 1 1 275 PRO HG3  H  -12.456 -13.654  31.758 1.00 . A A . 268 PRO HG3  1 1 
        3  17365 1 1 275 PRO N    N  -15.025 -15.547  31.244 1.00 . A A . 268 PRO N    1 1 
        3  17366 1 1 275 PRO O    O  -13.001 -18.438  30.367 1.00 . A A . 268 PRO O    1 1 
        3  17367 1 1 276 LYS C    C  -14.454 -20.414  31.808 1.00 . A A . 269 LYS C    1 1 
        3  17368 1 1 276 LYS CA   C  -14.080 -19.290  32.772 1.00 . A A . 269 LYS CA   1 1 
        3  17369 1 1 276 LYS CB   C  -14.903 -19.407  34.057 1.00 . A A . 269 LYS CB   1 1 
        3  17370 1 1 276 LYS CD   C  -15.007 -18.563  36.421 1.00 . A A . 269 LYS CD   1 1 
        3  17371 1 1 276 LYS CE   C  -15.601 -19.688  37.254 1.00 . A A . 269 LYS CE   1 1 
        3  17372 1 1 276 LYS CG   C  -14.110 -19.100  35.317 1.00 . A A . 269 LYS CG   1 1 
        3  17373 1 1 276 LYS H    H  -14.850 -17.328  32.611 1.00 . A A . 269 LYS H    1 1 
        3  17374 1 1 276 LYS HA   H  -13.032 -19.378  33.018 1.00 . A A . 269 LYS HA   1 1 
        3  17375 1 1 276 LYS HB2  H  -15.733 -18.719  34.003 1.00 . A A . 269 LYS HB2  1 1 
        3  17376 1 1 276 LYS HB3  H  -15.286 -20.414  34.137 1.00 . A A . 269 LYS HB3  1 1 
        3  17377 1 1 276 LYS HD2  H  -14.423 -17.921  37.065 1.00 . A A . 269 LYS HD2  1 1 
        3  17378 1 1 276 LYS HD3  H  -15.809 -17.994  35.976 1.00 . A A . 269 LYS HD3  1 1 
        3  17379 1 1 276 LYS HE2  H  -16.461 -20.085  36.736 1.00 . A A . 269 LYS HE2  1 1 
        3  17380 1 1 276 LYS HE3  H  -14.858 -20.465  37.367 1.00 . A A . 269 LYS HE3  1 1 
        3  17381 1 1 276 LYS HG2  H  -13.635 -20.005  35.662 1.00 . A A . 269 LYS HG2  1 1 
        3  17382 1 1 276 LYS HG3  H  -13.357 -18.361  35.085 1.00 . A A . 269 LYS HG3  1 1 
        3  17383 1 1 276 LYS HZ1  H  -15.821 -19.951  39.315 1.00 . A A . 269 LYS HZ1  1 1 
        3  17384 1 1 276 LYS HZ2  H  -17.042 -19.016  38.608 1.00 . A A . 269 LYS HZ2  1 1 
        3  17385 1 1 276 LYS HZ3  H  -15.506 -18.353  38.858 1.00 . A A . 269 LYS HZ3  1 1 
        3  17386 1 1 276 LYS N    N  -14.286 -17.984  32.156 1.00 . A A . 269 LYS N    1 1 
        3  17387 1 1 276 LYS NZ   N  -16.022 -19.218  38.603 1.00 . A A . 269 LYS NZ   1 1 
        3  17388 1 1 276 LYS O    O  -13.680 -21.348  31.599 1.00 . A A . 269 LYS O    1 1 
        3  17389 1 1 277 TYR C    C  -15.570 -21.058  28.880 1.00 . A A . 270 TYR C    1 1 
        3  17390 1 1 277 TYR CA   C  -16.110 -21.327  30.280 1.00 . A A . 270 TYR CA   1 1 
        3  17391 1 1 277 TYR CB   C  -17.641 -21.376  30.251 1.00 . A A . 270 TYR CB   1 1 
        3  17392 1 1 277 TYR CD1  C  -18.159 -19.544  28.582 1.00 . A A . 270 TYR CD1  1 1 
        3  17393 1 1 277 TYR CD2  C  -19.067 -19.361  30.780 1.00 . A A . 270 TYR CD2  1 1 
        3  17394 1 1 277 TYR CE1  C  -18.766 -18.351  28.229 1.00 . A A . 270 TYR CE1  1 1 
        3  17395 1 1 277 TYR CE2  C  -19.676 -18.170  30.433 1.00 . A A . 270 TYR CE2  1 1 
        3  17396 1 1 277 TYR CG   C  -18.299 -20.068  29.863 1.00 . A A . 270 TYR CG   1 1 
        3  17397 1 1 277 TYR CZ   C  -19.522 -17.670  29.158 1.00 . A A . 270 TYR CZ   1 1 
        3  17398 1 1 277 TYR H    H  -16.218 -19.549  31.424 1.00 . A A . 270 TYR H    1 1 
        3  17399 1 1 277 TYR HA   H  -15.737 -22.284  30.614 1.00 . A A . 270 TYR HA   1 1 
        3  17400 1 1 277 TYR HB2  H  -17.955 -22.125  29.539 1.00 . A A . 270 TYR HB2  1 1 
        3  17401 1 1 277 TYR HB3  H  -18.000 -21.650  31.232 1.00 . A A . 270 TYR HB3  1 1 
        3  17402 1 1 277 TYR HD1  H  -17.566 -20.079  27.856 1.00 . A A . 270 TYR HD1  1 1 
        3  17403 1 1 277 TYR HD2  H  -19.186 -19.754  31.779 1.00 . A A . 270 TYR HD2  1 1 
        3  17404 1 1 277 TYR HE1  H  -18.648 -17.958  27.229 1.00 . A A . 270 TYR HE1  1 1 
        3  17405 1 1 277 TYR HE2  H  -20.269 -17.636  31.161 1.00 . A A . 270 TYR HE2  1 1 
        3  17406 1 1 277 TYR HH   H  -19.534 -15.971  28.258 1.00 . A A . 270 TYR HH   1 1 
        3  17407 1 1 277 TYR N    N  -15.644 -20.316  31.222 1.00 . A A . 270 TYR N    1 1 
        3  17408 1 1 277 TYR O    O  -15.427 -21.977  28.073 1.00 . A A . 270 TYR O    1 1 
        3  17409 1 1 277 TYR OH   O  -20.128 -16.485  28.811 1.00 . A A . 270 TYR OH   1 1 
        3  17410 1 1 278 VAL C    C  -13.433 -20.114  26.993 1.00 . A A . 271 VAL C    1 1 
        3  17411 1 1 278 VAL CA   C  -14.753 -19.411  27.290 1.00 . A A . 271 VAL CA   1 1 
        3  17412 1 1 278 VAL CB   C  -14.546 -17.889  27.196 1.00 . A A . 271 VAL CB   1 1 
        3  17413 1 1 278 VAL CG1  C  -14.159 -17.486  25.782 1.00 . A A . 271 VAL CG1  1 1 
        3  17414 1 1 278 VAL CG2  C  -15.797 -17.152  27.642 1.00 . A A . 271 VAL CG2  1 1 
        3  17415 1 1 278 VAL H    H  -15.410 -19.101  29.275 1.00 . A A . 271 VAL H    1 1 
        3  17416 1 1 278 VAL HA   H  -15.479 -19.701  26.547 1.00 . A A . 271 VAL HA   1 1 
        3  17417 1 1 278 VAL HB   H  -13.738 -17.616  27.858 1.00 . A A . 271 VAL HB   1 1 
        3  17418 1 1 278 VAL HG11 H  -14.201 -16.411  25.691 1.00 . A A . 271 VAL HG11 1 1 
        3  17419 1 1 278 VAL HG12 H  -14.846 -17.932  25.081 1.00 . A A . 271 VAL HG12 1 1 
        3  17420 1 1 278 VAL HG13 H  -13.157 -17.826  25.572 1.00 . A A . 271 VAL HG13 1 1 
        3  17421 1 1 278 VAL HG21 H  -16.659 -17.567  27.142 1.00 . A A . 271 VAL HG21 1 1 
        3  17422 1 1 278 VAL HG22 H  -15.705 -16.105  27.392 1.00 . A A . 271 VAL HG22 1 1 
        3  17423 1 1 278 VAL HG23 H  -15.914 -17.257  28.709 1.00 . A A . 271 VAL HG23 1 1 
        3  17424 1 1 278 VAL N    N  -15.273 -19.794  28.594 1.00 . A A . 271 VAL N    1 1 
        3  17425 1 1 278 VAL O    O  -13.196 -20.560  25.870 1.00 . A A . 271 VAL O    1 1 
        3  17426 1 1 279 ARG C    C  -11.432 -22.377  27.791 1.00 . A A . 272 ARG C    1 1 
        3  17427 1 1 279 ARG CA   C  -11.281 -20.859  27.849 1.00 . A A . 272 ARG CA   1 1 
        3  17428 1 1 279 ARG CB   C  -10.354 -20.471  29.003 1.00 . A A . 272 ARG CB   1 1 
        3  17429 1 1 279 ARG CD   C   -8.213 -19.193  29.332 1.00 . A A . 272 ARG CD   1 1 
        3  17430 1 1 279 ARG CG   C   -8.897 -20.330  28.591 1.00 . A A . 272 ARG CG   1 1 
        3  17431 1 1 279 ARG CZ   C   -6.090 -18.830  30.531 1.00 . A A . 272 ARG CZ   1 1 
        3  17432 1 1 279 ARG H    H  -12.824 -19.835  28.876 1.00 . A A . 272 ARG H    1 1 
        3  17433 1 1 279 ARG HA   H  -10.849 -20.517  26.921 1.00 . A A . 272 ARG HA   1 1 
        3  17434 1 1 279 ARG HB2  H  -10.683 -19.528  29.412 1.00 . A A . 272 ARG HB2  1 1 
        3  17435 1 1 279 ARG HB3  H  -10.417 -21.229  29.771 1.00 . A A . 272 ARG HB3  1 1 
        3  17436 1 1 279 ARG HD2  H   -7.915 -18.441  28.616 1.00 . A A . 272 ARG HD2  1 1 
        3  17437 1 1 279 ARG HD3  H   -8.913 -18.762  30.033 1.00 . A A . 272 ARG HD3  1 1 
        3  17438 1 1 279 ARG HE   H   -6.932 -20.611  30.206 1.00 . A A . 272 ARG HE   1 1 
        3  17439 1 1 279 ARG HG2  H   -8.380 -21.252  28.812 1.00 . A A . 272 ARG HG2  1 1 
        3  17440 1 1 279 ARG HG3  H   -8.850 -20.136  27.530 1.00 . A A . 272 ARG HG3  1 1 
        3  17441 1 1 279 ARG HH11 H   -6.975 -17.138  29.863 1.00 . A A . 272 ARG HH11 1 1 
        3  17442 1 1 279 ARG HH12 H   -5.481 -16.910  30.709 1.00 . A A . 272 ARG HH12 1 1 
        3  17443 1 1 279 ARG HH21 H   -4.967 -20.313  31.319 1.00 . A A . 272 ARG HH21 1 1 
        3  17444 1 1 279 ARG HH22 H   -4.342 -18.713  31.536 1.00 . A A . 272 ARG HH22 1 1 
        3  17445 1 1 279 ARG N    N  -12.578 -20.211  28.004 1.00 . A A . 272 ARG N    1 1 
        3  17446 1 1 279 ARG NE   N   -7.030 -19.647  30.061 1.00 . A A . 272 ARG NE   1 1 
        3  17447 1 1 279 ARG NH1  N   -6.191 -17.519  30.353 1.00 . A A . 272 ARG NH1  1 1 
        3  17448 1 1 279 ARG NH2  N   -5.048 -19.326  31.182 1.00 . A A . 272 ARG NH2  1 1 
        3  17449 1 1 279 ARG O    O  -10.877 -23.031  26.909 1.00 . A A . 272 ARG O    1 1 
        3  17450 1 1 280 ASP C    C  -13.112 -24.866  27.536 1.00 . A A . 273 ASP C    1 1 
        3  17451 1 1 280 ASP CA   C  -12.406 -24.370  28.793 1.00 . A A . 273 ASP CA   1 1 
        3  17452 1 1 280 ASP CB   C  -13.228 -24.731  30.032 1.00 . A A . 273 ASP CB   1 1 
        3  17453 1 1 280 ASP CG   C  -12.391 -24.754  31.295 1.00 . A A . 273 ASP CG   1 1 
        3  17454 1 1 280 ASP H    H  -12.599 -22.355  29.414 1.00 . A A . 273 ASP H    1 1 
        3  17455 1 1 280 ASP HA   H  -11.441 -24.850  28.862 1.00 . A A . 273 ASP HA   1 1 
        3  17456 1 1 280 ASP HB2  H  -14.017 -24.005  30.158 1.00 . A A . 273 ASP HB2  1 1 
        3  17457 1 1 280 ASP HB3  H  -13.664 -25.709  29.893 1.00 . A A . 273 ASP HB3  1 1 
        3  17458 1 1 280 ASP N    N  -12.184 -22.929  28.736 1.00 . A A . 273 ASP N    1 1 
        3  17459 1 1 280 ASP O    O  -12.854 -25.974  27.063 1.00 . A A . 273 ASP O    1 1 
        3  17460 1 1 280 ASP OD1  O  -11.263 -25.290  31.252 1.00 . A A . 273 ASP OD1  1 1 
        3  17461 1 1 280 ASP OD2  O  -12.861 -24.233  32.329 1.00 . A A . 273 ASP OD2  1 1 
        3  17462 1 1 281 SER C    C  -13.858 -24.367  24.565 1.00 . A A . 274 SER C    1 1 
        3  17463 1 1 281 SER CA   C  -14.753 -24.402  25.799 1.00 . A A . 274 SER CA   1 1 
        3  17464 1 1 281 SER CB   C  -15.939 -23.454  25.609 1.00 . A A . 274 SER CB   1 1 
        3  17465 1 1 281 SER H    H  -14.171 -23.174  27.423 1.00 . A A . 274 SER H    1 1 
        3  17466 1 1 281 SER HA   H  -15.126 -25.407  25.930 1.00 . A A . 274 SER HA   1 1 
        3  17467 1 1 281 SER HB2  H  -15.607 -22.435  25.740 1.00 . A A . 274 SER HB2  1 1 
        3  17468 1 1 281 SER HB3  H  -16.339 -23.577  24.613 1.00 . A A . 274 SER HB3  1 1 
        3  17469 1 1 281 SER HG   H  -17.333 -24.594  26.380 1.00 . A A . 274 SER HG   1 1 
        3  17470 1 1 281 SER N    N  -14.008 -24.043  27.000 1.00 . A A . 274 SER N    1 1 
        3  17471 1 1 281 SER O    O  -14.033 -25.156  23.637 1.00 . A A . 274 SER O    1 1 
        3  17472 1 1 281 SER OG   O  -16.964 -23.724  26.549 1.00 . A A . 274 SER OG   1 1 
        3  17473 1 1 282 LYS C    C  -11.016 -24.491  23.369 1.00 . A A . 275 LYS C    1 1 
        3  17474 1 1 282 LYS CA   C  -11.978 -23.309  23.437 1.00 . A A . 275 LYS CA   1 1 
        3  17475 1 1 282 LYS CB   C  -11.193 -22.002  23.551 1.00 . A A . 275 LYS CB   1 1 
        3  17476 1 1 282 LYS CD   C  -10.993 -19.622  22.764 1.00 . A A . 275 LYS CD   1 1 
        3  17477 1 1 282 LYS CE   C  -10.735 -19.392  21.284 1.00 . A A . 275 LYS CE   1 1 
        3  17478 1 1 282 LYS CG   C  -11.932 -20.797  22.991 1.00 . A A . 275 LYS CG   1 1 
        3  17479 1 1 282 LYS H    H  -12.809 -22.845  25.328 1.00 . A A . 275 LYS H    1 1 
        3  17480 1 1 282 LYS HA   H  -12.565 -23.286  22.530 1.00 . A A . 275 LYS HA   1 1 
        3  17481 1 1 282 LYS HB2  H  -10.979 -21.814  24.593 1.00 . A A . 275 LYS HB2  1 1 
        3  17482 1 1 282 LYS HB3  H  -10.261 -22.106  23.016 1.00 . A A . 275 LYS HB3  1 1 
        3  17483 1 1 282 LYS HD2  H  -11.440 -18.732  23.182 1.00 . A A . 275 LYS HD2  1 1 
        3  17484 1 1 282 LYS HD3  H  -10.054 -19.822  23.258 1.00 . A A . 275 LYS HD3  1 1 
        3  17485 1 1 282 LYS HE2  H   -9.737 -18.997  21.163 1.00 . A A . 275 LYS HE2  1 1 
        3  17486 1 1 282 LYS HE3  H  -10.811 -20.338  20.767 1.00 . A A . 275 LYS HE3  1 1 
        3  17487 1 1 282 LYS HG2  H  -12.386 -21.070  22.050 1.00 . A A . 275 LYS HG2  1 1 
        3  17488 1 1 282 LYS HG3  H  -12.701 -20.502  23.691 1.00 . A A . 275 LYS HG3  1 1 
        3  17489 1 1 282 LYS HZ1  H  -11.440 -18.213  19.710 1.00 . A A . 275 LYS HZ1  1 1 
        3  17490 1 1 282 LYS HZ2  H  -11.726 -17.554  21.243 1.00 . A A . 275 LYS HZ2  1 1 
        3  17491 1 1 282 LYS HZ3  H  -12.662 -18.850  20.690 1.00 . A A . 275 LYS HZ3  1 1 
        3  17492 1 1 282 LYS N    N  -12.899 -23.447  24.560 1.00 . A A . 275 LYS N    1 1 
        3  17493 1 1 282 LYS NZ   N  -11.709 -18.435  20.690 1.00 . A A . 275 LYS NZ   1 1 
        3  17494 1 1 282 LYS O    O  -10.839 -25.099  22.314 1.00 . A A . 275 LYS O    1 1 
        3  17495 1 1 283 ILE C    C  -10.124 -27.240  24.215 1.00 . A A . 276 ILE C    1 1 
        3  17496 1 1 283 ILE CA   C   -9.447 -25.917  24.565 1.00 . A A . 276 ILE CA   1 1 
        3  17497 1 1 283 ILE CB   C   -8.810 -26.030  25.965 1.00 . A A . 276 ILE CB   1 1 
        3  17498 1 1 283 ILE CD1  C   -7.019 -24.287  25.485 1.00 . A A . 276 ILE CD1  1 1 
        3  17499 1 1 283 ILE CG1  C   -8.175 -24.699  26.371 1.00 . A A . 276 ILE CG1  1 1 
        3  17500 1 1 283 ILE CG2  C   -7.774 -27.145  25.991 1.00 . A A . 276 ILE CG2  1 1 
        3  17501 1 1 283 ILE H    H  -10.575 -24.286  25.308 1.00 . A A . 276 ILE H    1 1 
        3  17502 1 1 283 ILE HA   H   -8.661 -25.726  23.849 1.00 . A A . 276 ILE HA   1 1 
        3  17503 1 1 283 ILE HB   H   -9.587 -26.280  26.672 1.00 . A A . 276 ILE HB   1 1 
        3  17504 1 1 283 ILE HD11 H   -6.787 -25.089  24.800 1.00 . A A . 276 ILE HD11 1 1 
        3  17505 1 1 283 ILE HD12 H   -6.155 -24.073  26.096 1.00 . A A . 276 ILE HD12 1 1 
        3  17506 1 1 283 ILE HD13 H   -7.293 -23.404  24.926 1.00 . A A . 276 ILE HD13 1 1 
        3  17507 1 1 283 ILE HG12 H   -8.921 -23.922  26.324 1.00 . A A . 276 ILE HG12 1 1 
        3  17508 1 1 283 ILE HG13 H   -7.806 -24.778  27.383 1.00 . A A . 276 ILE HG13 1 1 
        3  17509 1 1 283 ILE HG21 H   -7.314 -27.233  25.018 1.00 . A A . 276 ILE HG21 1 1 
        3  17510 1 1 283 ILE HG22 H   -8.254 -28.078  26.248 1.00 . A A . 276 ILE HG22 1 1 
        3  17511 1 1 283 ILE HG23 H   -7.017 -26.917  26.728 1.00 . A A . 276 ILE HG23 1 1 
        3  17512 1 1 283 ILE N    N  -10.394 -24.809  24.500 1.00 . A A . 276 ILE N    1 1 
        3  17513 1 1 283 ILE O    O   -9.522 -28.106  23.579 1.00 . A A . 276 ILE O    1 1 
        3  17514 1 1 284 ARG C    C  -12.592 -28.653  22.912 1.00 . A A . 277 ARG C    1 1 
        3  17515 1 1 284 ARG CA   C  -12.130 -28.608  24.365 1.00 . A A . 277 ARG CA   1 1 
        3  17516 1 1 284 ARG CB   C  -13.336 -28.703  25.300 1.00 . A A . 277 ARG CB   1 1 
        3  17517 1 1 284 ARG CD   C  -13.799 -30.445  27.057 1.00 . A A . 277 ARG CD   1 1 
        3  17518 1 1 284 ARG CG   C  -12.989 -29.212  26.691 1.00 . A A . 277 ARG CG   1 1 
        3  17519 1 1 284 ARG CZ   C  -12.712 -31.251  29.116 1.00 . A A . 277 ARG CZ   1 1 
        3  17520 1 1 284 ARG H    H  -11.802 -26.665  25.137 1.00 . A A . 277 ARG H    1 1 
        3  17521 1 1 284 ARG HA   H  -11.477 -29.449  24.548 1.00 . A A . 277 ARG HA   1 1 
        3  17522 1 1 284 ARG HB2  H  -13.779 -27.723  25.399 1.00 . A A . 277 ARG HB2  1 1 
        3  17523 1 1 284 ARG HB3  H  -14.063 -29.374  24.864 1.00 . A A . 277 ARG HB3  1 1 
        3  17524 1 1 284 ARG HD2  H  -14.825 -30.289  26.758 1.00 . A A . 277 ARG HD2  1 1 
        3  17525 1 1 284 ARG HD3  H  -13.397 -31.296  26.525 1.00 . A A . 277 ARG HD3  1 1 
        3  17526 1 1 284 ARG HE   H  -14.558 -30.500  29.016 1.00 . A A . 277 ARG HE   1 1 
        3  17527 1 1 284 ARG HG2  H  -11.940 -29.462  26.720 1.00 . A A . 277 ARG HG2  1 1 
        3  17528 1 1 284 ARG HG3  H  -13.193 -28.432  27.409 1.00 . A A . 277 ARG HG3  1 1 
        3  17529 1 1 284 ARG HH11 H  -11.571 -31.402  27.454 1.00 . A A . 277 ARG HH11 1 1 
        3  17530 1 1 284 ARG HH12 H  -10.830 -31.961  28.914 1.00 . A A . 277 ARG HH12 1 1 
        3  17531 1 1 284 ARG HH21 H  -13.585 -31.234  30.940 1.00 . A A . 277 ARG HH21 1 1 
        3  17532 1 1 284 ARG HH22 H  -11.973 -31.866  30.894 1.00 . A A . 277 ARG HH22 1 1 
        3  17533 1 1 284 ARG N    N  -11.375 -27.389  24.634 1.00 . A A . 277 ARG N    1 1 
        3  17534 1 1 284 ARG NE   N  -13.761 -30.721  28.491 1.00 . A A . 277 ARG NE   1 1 
        3  17535 1 1 284 ARG NH1  N  -11.614 -31.563  28.439 1.00 . A A . 277 ARG NH1  1 1 
        3  17536 1 1 284 ARG NH2  N  -12.761 -31.468  30.424 1.00 . A A . 277 ARG NH2  1 1 
        3  17537 1 1 284 ARG O    O  -12.359 -29.633  22.207 1.00 . A A . 277 ARG O    1 1 
        3  17538 1 1 285 TYR C    C  -12.612 -27.721  20.100 1.00 . A A . 278 TYR C    1 1 
        3  17539 1 1 285 TYR CA   C  -13.741 -27.497  21.100 1.00 . A A . 278 TYR CA   1 1 
        3  17540 1 1 285 TYR CB   C  -14.395 -26.136  20.854 1.00 . A A . 278 TYR CB   1 1 
        3  17541 1 1 285 TYR CD1  C  -16.722 -27.112  20.948 1.00 . A A . 278 TYR CD1  1 1 
        3  17542 1 1 285 TYR CD2  C  -16.351 -24.988  21.964 1.00 . A A . 278 TYR CD2  1 1 
        3  17543 1 1 285 TYR CE1  C  -18.052 -27.062  21.319 1.00 . A A . 278 TYR CE1  1 1 
        3  17544 1 1 285 TYR CE2  C  -17.680 -24.931  22.339 1.00 . A A . 278 TYR CE2  1 1 
        3  17545 1 1 285 TYR CG   C  -15.849 -26.078  21.263 1.00 . A A . 278 TYR CG   1 1 
        3  17546 1 1 285 TYR CZ   C  -18.525 -25.969  22.014 1.00 . A A . 278 TYR CZ   1 1 
        3  17547 1 1 285 TYR H    H  -13.399 -26.832  23.080 1.00 . A A . 278 TYR H    1 1 
        3  17548 1 1 285 TYR HA   H  -14.482 -28.271  20.968 1.00 . A A . 278 TYR HA   1 1 
        3  17549 1 1 285 TYR HB2  H  -13.862 -25.383  21.415 1.00 . A A . 278 TYR HB2  1 1 
        3  17550 1 1 285 TYR HB3  H  -14.336 -25.902  19.801 1.00 . A A . 278 TYR HB3  1 1 
        3  17551 1 1 285 TYR HD1  H  -16.348 -27.967  20.404 1.00 . A A . 278 TYR HD1  1 1 
        3  17552 1 1 285 TYR HD2  H  -15.686 -24.175  22.216 1.00 . A A . 278 TYR HD2  1 1 
        3  17553 1 1 285 TYR HE1  H  -18.714 -27.877  21.064 1.00 . A A . 278 TYR HE1  1 1 
        3  17554 1 1 285 TYR HE2  H  -18.050 -24.075  22.884 1.00 . A A . 278 TYR HE2  1 1 
        3  17555 1 1 285 TYR HH   H  -20.073 -26.703  22.888 1.00 . A A . 278 TYR HH   1 1 
        3  17556 1 1 285 TYR N    N  -13.246 -27.582  22.470 1.00 . A A . 278 TYR N    1 1 
        3  17557 1 1 285 TYR O    O  -12.818 -28.315  19.040 1.00 . A A . 278 TYR O    1 1 
        3  17558 1 1 285 TYR OH   O  -19.850 -25.916  22.385 1.00 . A A . 278 TYR OH   1 1 
        3  17559 1 1 286 ARG C    C  -10.000 -28.883  19.288 1.00 . A A . 279 ARG C    1 1 
        3  17560 1 1 286 ARG CA   C  -10.256 -27.407  19.579 1.00 . A A . 279 ARG CA   1 1 
        3  17561 1 1 286 ARG CB   C   -9.020 -26.780  20.226 1.00 . A A . 279 ARG CB   1 1 
        3  17562 1 1 286 ARG CD   C   -6.647 -26.486  19.446 1.00 . A A . 279 ARG CD   1 1 
        3  17563 1 1 286 ARG CG   C   -8.099 -26.088  19.233 1.00 . A A . 279 ARG CG   1 1 
        3  17564 1 1 286 ARG CZ   C   -4.415 -25.748  18.707 1.00 . A A . 279 ARG CZ   1 1 
        3  17565 1 1 286 ARG H    H  -11.316 -26.791  21.306 1.00 . A A . 279 ARG H    1 1 
        3  17566 1 1 286 ARG HA   H  -10.464 -26.899  18.650 1.00 . A A . 279 ARG HA   1 1 
        3  17567 1 1 286 ARG HB2  H   -9.341 -26.050  20.956 1.00 . A A . 279 ARG HB2  1 1 
        3  17568 1 1 286 ARG HB3  H   -8.459 -27.554  20.728 1.00 . A A . 279 ARG HB3  1 1 
        3  17569 1 1 286 ARG HD2  H   -6.383 -26.304  20.477 1.00 . A A . 279 ARG HD2  1 1 
        3  17570 1 1 286 ARG HD3  H   -6.540 -27.539  19.229 1.00 . A A . 279 ARG HD3  1 1 
        3  17571 1 1 286 ARG HE   H   -6.140 -25.181  17.878 1.00 . A A . 279 ARG HE   1 1 
        3  17572 1 1 286 ARG HG2  H   -8.393 -26.363  18.233 1.00 . A A . 279 ARG HG2  1 1 
        3  17573 1 1 286 ARG HG3  H   -8.191 -25.019  19.358 1.00 . A A . 279 ARG HG3  1 1 
        3  17574 1 1 286 ARG HH11 H   -4.398 -27.021  20.278 1.00 . A A . 279 ARG HH11 1 1 
        3  17575 1 1 286 ARG HH12 H   -2.842 -26.487  19.739 1.00 . A A . 279 ARG HH12 1 1 
        3  17576 1 1 286 ARG HH21 H   -4.094 -24.479  17.167 1.00 . A A . 279 ARG HH21 1 1 
        3  17577 1 1 286 ARG HH22 H   -2.668 -25.043  17.972 1.00 . A A . 279 ARG HH22 1 1 
        3  17578 1 1 286 ARG N    N  -11.419 -27.250  20.446 1.00 . A A . 279 ARG N    1 1 
        3  17579 1 1 286 ARG NE   N   -5.740 -25.730  18.584 1.00 . A A . 279 ARG NE   1 1 
        3  17580 1 1 286 ARG NH1  N   -3.838 -26.478  19.653 1.00 . A A . 279 ARG NH1  1 1 
        3  17581 1 1 286 ARG NH2  N   -3.664 -25.031  17.881 1.00 . A A . 279 ARG NH2  1 1 
        3  17582 1 1 286 ARG O    O   -9.484 -29.237  18.228 1.00 . A A . 279 ARG O    1 1 
        3  17583 1 1 287 GLU C    C  -11.535 -31.897  20.064 1.00 . A A . 280 GLU C    1 1 
        3  17584 1 1 287 GLU CA   C  -10.187 -31.176  20.085 1.00 . A A . 280 GLU CA   1 1 
        3  17585 1 1 287 GLU CB   C   -9.319 -31.722  21.222 1.00 . A A . 280 GLU CB   1 1 
        3  17586 1 1 287 GLU CD   C   -8.212 -33.989  21.060 1.00 . A A . 280 GLU CD   1 1 
        3  17587 1 1 287 GLU CG   C   -8.110 -32.509  20.741 1.00 . A A . 280 GLU CG   1 1 
        3  17588 1 1 287 GLU H    H  -10.780 -29.392  21.058 1.00 . A A . 280 GLU H    1 1 
        3  17589 1 1 287 GLU HA   H   -9.686 -31.351  19.145 1.00 . A A . 280 GLU HA   1 1 
        3  17590 1 1 287 GLU HB2  H   -8.966 -30.894  21.818 1.00 . A A . 280 GLU HB2  1 1 
        3  17591 1 1 287 GLU HB3  H   -9.920 -32.370  21.844 1.00 . A A . 280 GLU HB3  1 1 
        3  17592 1 1 287 GLU HG2  H   -8.023 -32.394  19.671 1.00 . A A . 280 GLU HG2  1 1 
        3  17593 1 1 287 GLU HG3  H   -7.225 -32.114  21.218 1.00 . A A . 280 GLU HG3  1 1 
        3  17594 1 1 287 GLU N    N  -10.370 -29.738  20.237 1.00 . A A . 280 GLU N    1 1 
        3  17595 1 1 287 GLU O    O  -11.614 -33.090  20.358 1.00 . A A . 280 GLU O    1 1 
        3  17596 1 1 287 GLU OE1  O   -8.804 -34.332  22.105 1.00 . A A . 280 GLU OE1  1 1 
        3  17597 1 1 287 GLU OE2  O   -7.700 -34.804  20.264 1.00 . A A . 280 GLU OE2  1 1 
        3  17598 1 1 288 ASN C    C  -14.682 -31.249  18.424 1.00 . A A . 281 ASN C    1 1 
        3  17599 1 1 288 ASN CA   C  -13.932 -31.738  19.661 1.00 . A A . 281 ASN CA   1 1 
        3  17600 1 1 288 ASN CB   C  -14.710 -31.380  20.929 1.00 . A A . 281 ASN CB   1 1 
        3  17601 1 1 288 ASN CG   C  -14.833 -32.552  21.883 1.00 . A A . 281 ASN CG   1 1 
        3  17602 1 1 288 ASN H    H  -12.469 -30.220  19.494 1.00 . A A . 281 ASN H    1 1 
        3  17603 1 1 288 ASN HA   H  -13.830 -32.813  19.603 1.00 . A A . 281 ASN HA   1 1 
        3  17604 1 1 288 ASN HB2  H  -14.202 -30.578  21.441 1.00 . A A . 281 ASN HB2  1 1 
        3  17605 1 1 288 ASN HB3  H  -15.704 -31.055  20.660 1.00 . A A . 281 ASN HB3  1 1 
        3  17606 1 1 288 ASN HD21 H  -15.414 -33.736  20.395 1.00 . A A . 281 ASN HD21 1 1 
        3  17607 1 1 288 ASN HD22 H  -15.314 -34.481  21.951 1.00 . A A . 281 ASN HD22 1 1 
        3  17608 1 1 288 ASN N    N  -12.591 -31.167  19.716 1.00 . A A . 281 ASN N    1 1 
        3  17609 1 1 288 ASN ND2  N  -15.226 -33.706  21.357 1.00 . A A . 281 ASN ND2  1 1 
        3  17610 1 1 288 ASN O    O  -15.859 -30.896  18.495 1.00 . A A . 281 ASN O    1 1 
        3  17611 1 1 288 ASN OD1  O  -14.574 -32.424  23.080 1.00 . A A . 281 ASN OD1  1 1 
        3  17612 1 1 289 ILE C    C  -15.860 -31.580  15.724 1.00 . A A . 282 ILE C    1 1 
        3  17613 1 1 289 ILE CA   C  -14.593 -30.787  16.035 1.00 . A A . 282 ILE CA   1 1 
        3  17614 1 1 289 ILE CB   C  -13.592 -30.910  14.858 1.00 . A A . 282 ILE CB   1 1 
        3  17615 1 1 289 ILE CD1  C  -11.555 -29.791  13.804 1.00 . A A . 282 ILE CD1  1 1 
        3  17616 1 1 289 ILE CG1  C  -12.627 -29.723  14.871 1.00 . A A . 282 ILE CG1  1 1 
        3  17617 1 1 289 ILE CG2  C  -14.321 -30.995  13.521 1.00 . A A . 282 ILE CG2  1 1 
        3  17618 1 1 289 ILE H    H  -13.057 -31.527  17.290 1.00 . A A . 282 ILE H    1 1 
        3  17619 1 1 289 ILE HA   H  -14.853 -29.745  16.146 1.00 . A A . 282 ILE HA   1 1 
        3  17620 1 1 289 ILE HB   H  -13.029 -31.822  14.990 1.00 . A A . 282 ILE HB   1 1 
        3  17621 1 1 289 ILE HD11 H  -11.972 -30.203  12.898 1.00 . A A . 282 ILE HD11 1 1 
        3  17622 1 1 289 ILE HD12 H  -10.745 -30.418  14.146 1.00 . A A . 282 ILE HD12 1 1 
        3  17623 1 1 289 ILE HD13 H  -11.183 -28.796  13.607 1.00 . A A . 282 ILE HD13 1 1 
        3  17624 1 1 289 ILE HG12 H  -13.188 -28.812  14.717 1.00 . A A . 282 ILE HG12 1 1 
        3  17625 1 1 289 ILE HG13 H  -12.136 -29.678  15.832 1.00 . A A . 282 ILE HG13 1 1 
        3  17626 1 1 289 ILE HG21 H  -14.910 -31.902  13.488 1.00 . A A . 282 ILE HG21 1 1 
        3  17627 1 1 289 ILE HG22 H  -13.602 -31.006  12.717 1.00 . A A . 282 ILE HG22 1 1 
        3  17628 1 1 289 ILE HG23 H  -14.972 -30.140  13.410 1.00 . A A . 282 ILE HG23 1 1 
        3  17629 1 1 289 ILE N    N  -13.992 -31.232  17.286 1.00 . A A . 282 ILE N    1 1 
        3  17630 1 1 289 ILE O    O  -16.838 -31.033  15.215 1.00 . A A . 282 ILE O    1 1 
        3  17631 1 1 290 ALA C    C  -18.101 -33.468  16.786 1.00 . A A . 283 ALA C    1 1 
        3  17632 1 1 290 ALA CA   C  -16.982 -33.734  15.783 1.00 . A A . 283 ALA CA   1 1 
        3  17633 1 1 290 ALA CB   C  -16.560 -35.194  15.829 1.00 . A A . 283 ALA CB   1 1 
        3  17634 1 1 290 ALA H    H  -15.027 -33.251  16.436 1.00 . A A . 283 ALA H    1 1 
        3  17635 1 1 290 ALA HA   H  -17.348 -33.522  14.788 1.00 . A A . 283 ALA HA   1 1 
        3  17636 1 1 290 ALA HB1  H  -15.720 -35.344  15.167 1.00 . A A . 283 ALA HB1  1 1 
        3  17637 1 1 290 ALA HB2  H  -17.383 -35.817  15.514 1.00 . A A . 283 ALA HB2  1 1 
        3  17638 1 1 290 ALA HB3  H  -16.276 -35.454  16.837 1.00 . A A . 283 ALA HB3  1 1 
        3  17639 1 1 290 ALA N    N  -15.835 -32.870  16.032 1.00 . A A . 283 ALA N    1 1 
        3  17640 1 1 290 ALA O    O  -19.283 -33.529  16.444 1.00 . A A . 283 ALA O    1 1 
        3  17641 1 1 291 SER C    C  -19.379 -31.557  18.857 1.00 . A A . 284 SER C    1 1 
        3  17642 1 1 291 SER CA   C  -18.691 -32.902  19.077 1.00 . A A . 284 SER CA   1 1 
        3  17643 1 1 291 SER CB   C  -18.010 -32.925  20.447 1.00 . A A . 284 SER CB   1 1 
        3  17644 1 1 291 SER H    H  -16.764 -33.141  18.236 1.00 . A A . 284 SER H    1 1 
        3  17645 1 1 291 SER HA   H  -19.438 -33.681  19.046 1.00 . A A . 284 SER HA   1 1 
        3  17646 1 1 291 SER HB2  H  -17.871 -33.949  20.759 1.00 . A A . 284 SER HB2  1 1 
        3  17647 1 1 291 SER HB3  H  -17.049 -32.437  20.377 1.00 . A A . 284 SER HB3  1 1 
        3  17648 1 1 291 SER HG   H  -19.126 -32.891  22.056 1.00 . A A . 284 SER HG   1 1 
        3  17649 1 1 291 SER N    N  -17.720 -33.174  18.024 1.00 . A A . 284 SER N    1 1 
        3  17650 1 1 291 SER O    O  -20.592 -31.439  19.022 1.00 . A A . 284 SER O    1 1 
        3  17651 1 1 291 SER OG   O  -18.792 -32.255  21.421 1.00 . A A . 284 SER OG   1 1 
        3  17652 1 1 292 LEU C    C  -20.099 -29.233  17.047 1.00 . A A . 285 LEU C    1 1 
        3  17653 1 1 292 LEU CA   C  -19.150 -29.215  18.242 1.00 . A A . 285 LEU CA   1 1 
        3  17654 1 1 292 LEU CB   C  -18.026 -28.194  18.020 1.00 . A A . 285 LEU CB   1 1 
        3  17655 1 1 292 LEU CD1  C  -18.291 -27.288  15.694 1.00 . A A . 285 LEU CD1  1 1 
        3  17656 1 1 292 LEU CD2  C  -16.009 -27.627  16.641 1.00 . A A . 285 LEU CD2  1 1 
        3  17657 1 1 292 LEU CG   C  -17.435 -28.152  16.606 1.00 . A A . 285 LEU CG   1 1 
        3  17658 1 1 292 LEU H    H  -17.639 -30.696  18.363 1.00 . A A . 285 LEU H    1 1 
        3  17659 1 1 292 LEU HA   H  -19.710 -28.930  19.121 1.00 . A A . 285 LEU HA   1 1 
        3  17660 1 1 292 LEU HB2  H  -18.411 -27.213  18.253 1.00 . A A . 285 LEU HB2  1 1 
        3  17661 1 1 292 LEU HB3  H  -17.227 -28.419  18.709 1.00 . A A . 285 LEU HB3  1 1 
        3  17662 1 1 292 LEU HD11 H  -19.043 -27.900  15.218 1.00 . A A . 285 LEU HD11 1 1 
        3  17663 1 1 292 LEU HD12 H  -17.666 -26.835  14.938 1.00 . A A . 285 LEU HD12 1 1 
        3  17664 1 1 292 LEU HD13 H  -18.770 -26.514  16.275 1.00 . A A . 285 LEU HD13 1 1 
        3  17665 1 1 292 LEU HD21 H  -16.024 -26.549  16.718 1.00 . A A . 285 LEU HD21 1 1 
        3  17666 1 1 292 LEU HD22 H  -15.498 -27.915  15.734 1.00 . A A . 285 LEU HD22 1 1 
        3  17667 1 1 292 LEU HD23 H  -15.492 -28.042  17.494 1.00 . A A . 285 LEU HD23 1 1 
        3  17668 1 1 292 LEU HG   H  -17.417 -29.151  16.200 1.00 . A A . 285 LEU HG   1 1 
        3  17669 1 1 292 LEU N    N  -18.600 -30.545  18.482 1.00 . A A . 285 LEU N    1 1 
        3  17670 1 1 292 LEU O    O  -21.067 -28.475  17.000 1.00 . A A . 285 LEU O    1 1 
        3  17671 1 1 293 MET C    C  -22.028 -30.765  15.251 1.00 . A A . 286 MET C    1 1 
        3  17672 1 1 293 MET CA   C  -20.647 -30.225  14.895 1.00 . A A . 286 MET CA   1 1 
        3  17673 1 1 293 MET CB   C  -19.979 -31.143  13.871 1.00 . A A . 286 MET CB   1 1 
        3  17674 1 1 293 MET CE   C  -17.515 -28.924  11.390 1.00 . A A . 286 MET CE   1 1 
        3  17675 1 1 293 MET CG   C  -18.707 -30.566  13.272 1.00 . A A . 286 MET CG   1 1 
        3  17676 1 1 293 MET H    H  -19.033 -30.685  16.183 1.00 . A A . 286 MET H    1 1 
        3  17677 1 1 293 MET HA   H  -20.758 -29.240  14.467 1.00 . A A . 286 MET HA   1 1 
        3  17678 1 1 293 MET HB2  H  -19.731 -32.079  14.351 1.00 . A A . 286 MET HB2  1 1 
        3  17679 1 1 293 MET HB3  H  -20.676 -31.335  13.068 1.00 . A A . 286 MET HB3  1 1 
        3  17680 1 1 293 MET HE1  H  -16.932 -28.938  12.299 1.00 . A A . 286 MET HE1  1 1 
        3  17681 1 1 293 MET HE2  H  -17.855 -27.916  11.196 1.00 . A A . 286 MET HE2  1 1 
        3  17682 1 1 293 MET HE3  H  -16.906 -29.263  10.566 1.00 . A A . 286 MET HE3  1 1 
        3  17683 1 1 293 MET HG2  H  -18.393 -29.725  13.872 1.00 . A A . 286 MET HG2  1 1 
        3  17684 1 1 293 MET HG3  H  -17.941 -31.326  13.288 1.00 . A A . 286 MET HG3  1 1 
        3  17685 1 1 293 MET N    N  -19.817 -30.106  16.087 1.00 . A A . 286 MET N    1 1 
        3  17686 1 1 293 MET O    O  -23.048 -30.212  14.842 1.00 . A A . 286 MET O    1 1 
        3  17687 1 1 293 MET SD   S  -18.930 -30.006  11.572 1.00 . A A . 286 MET SD   1 1 
        3  17688 1 1 294 ASP C    C  -24.066 -31.592  17.404 1.00 . A A . 287 ASP C    1 1 
        3  17689 1 1 294 ASP CA   C  -23.303 -32.477  16.421 1.00 . A A . 287 ASP CA   1 1 
        3  17690 1 1 294 ASP CB   C  -23.035 -33.844  17.053 1.00 . A A . 287 ASP CB   1 1 
        3  17691 1 1 294 ASP CG   C  -24.256 -34.741  17.031 1.00 . A A . 287 ASP CG   1 1 
        3  17692 1 1 294 ASP H    H  -21.201 -32.249  16.303 1.00 . A A . 287 ASP H    1 1 
        3  17693 1 1 294 ASP HA   H  -23.907 -32.614  15.537 1.00 . A A . 287 ASP HA   1 1 
        3  17694 1 1 294 ASP HB2  H  -22.240 -34.335  16.511 1.00 . A A . 287 ASP HB2  1 1 
        3  17695 1 1 294 ASP HB3  H  -22.731 -33.705  18.081 1.00 . A A . 287 ASP HB3  1 1 
        3  17696 1 1 294 ASP N    N  -22.050 -31.854  16.012 1.00 . A A . 287 ASP N    1 1 
        3  17697 1 1 294 ASP O    O  -25.296 -31.603  17.435 1.00 . A A . 287 ASP O    1 1 
        3  17698 1 1 294 ASP OD1  O  -25.225 -34.444  17.761 1.00 . A A . 287 ASP OD1  1 1 
        3  17699 1 1 294 ASP OD2  O  -24.243 -35.742  16.283 1.00 . A A . 287 ASP OD2  1 1 
        3  17700 1 1 295 LYS C    C  -24.373 -28.626  18.553 1.00 . A A . 288 LYS C    1 1 
        3  17701 1 1 295 LYS CA   C  -23.944 -29.945  19.191 1.00 . A A . 288 LYS CA   1 1 
        3  17702 1 1 295 LYS CB   C  -22.972 -29.678  20.343 1.00 . A A . 288 LYS CB   1 1 
        3  17703 1 1 295 LYS CD   C  -22.989 -31.774  21.734 1.00 . A A . 288 LYS CD   1 1 
        3  17704 1 1 295 LYS CE   C  -21.889 -31.993  22.760 1.00 . A A . 288 LYS CE   1 1 
        3  17705 1 1 295 LYS CG   C  -23.400 -30.311  21.657 1.00 . A A . 288 LYS CG   1 1 
        3  17706 1 1 295 LYS H    H  -22.353 -30.865  18.137 1.00 . A A . 288 LYS H    1 1 
        3  17707 1 1 295 LYS HA   H  -24.819 -30.442  19.580 1.00 . A A . 288 LYS HA   1 1 
        3  17708 1 1 295 LYS HB2  H  -22.002 -30.070  20.078 1.00 . A A . 288 LYS HB2  1 1 
        3  17709 1 1 295 LYS HB3  H  -22.890 -28.611  20.493 1.00 . A A . 288 LYS HB3  1 1 
        3  17710 1 1 295 LYS HD2  H  -23.849 -32.365  22.012 1.00 . A A . 288 LYS HD2  1 1 
        3  17711 1 1 295 LYS HD3  H  -22.632 -32.089  20.763 1.00 . A A . 288 LYS HD3  1 1 
        3  17712 1 1 295 LYS HE2  H  -20.932 -31.872  22.275 1.00 . A A . 288 LYS HE2  1 1 
        3  17713 1 1 295 LYS HE3  H  -21.991 -31.254  23.542 1.00 . A A . 288 LYS HE3  1 1 
        3  17714 1 1 295 LYS HG2  H  -22.937 -29.773  22.471 1.00 . A A . 288 LYS HG2  1 1 
        3  17715 1 1 295 LYS HG3  H  -24.474 -30.243  21.745 1.00 . A A . 288 LYS HG3  1 1 
        3  17716 1 1 295 LYS HZ1  H  -21.761 -33.299  24.386 1.00 . A A . 288 LYS HZ1  1 1 
        3  17717 1 1 295 LYS HZ2  H  -21.253 -33.977  22.922 1.00 . A A . 288 LYS HZ2  1 1 
        3  17718 1 1 295 LYS HZ3  H  -22.902 -33.760  23.227 1.00 . A A . 288 LYS HZ3  1 1 
        3  17719 1 1 295 LYS N    N  -23.330 -30.830  18.206 1.00 . A A . 288 LYS N    1 1 
        3  17720 1 1 295 LYS NZ   N  -21.956 -33.352  23.366 1.00 . A A . 288 LYS NZ   1 1 
        3  17721 1 1 295 LYS O    O  -25.528 -28.216  18.671 1.00 . A A . 288 LYS O    1 1 
        3  17722 1 1 296 CYS C    C  -24.703 -26.864  16.082 1.00 . A A . 289 CYS C    1 1 
        3  17723 1 1 296 CYS CA   C  -23.718 -26.689  17.233 1.00 . A A . 289 CYS CA   1 1 
        3  17724 1 1 296 CYS CB   C  -22.423 -26.057  16.719 1.00 . A A . 289 CYS CB   1 1 
        3  17725 1 1 296 CYS H    H  -22.532 -28.340  17.827 1.00 . A A . 289 CYS H    1 1 
        3  17726 1 1 296 CYS HA   H  -24.158 -26.034  17.970 1.00 . A A . 289 CYS HA   1 1 
        3  17727 1 1 296 CYS HB2  H  -21.975 -26.715  15.989 1.00 . A A . 289 CYS HB2  1 1 
        3  17728 1 1 296 CYS HB3  H  -22.656 -25.112  16.248 1.00 . A A . 289 CYS HB3  1 1 
        3  17729 1 1 296 CYS HG   H  -20.411 -26.262  17.802 1.00 . A A . 289 CYS HG   1 1 
        3  17730 1 1 296 CYS N    N  -23.436 -27.964  17.883 1.00 . A A . 289 CYS N    1 1 
        3  17731 1 1 296 CYS O    O  -25.607 -26.049  15.898 1.00 . A A . 289 CYS O    1 1 
        3  17732 1 1 296 CYS SG   S  -21.193 -25.743  18.006 1.00 . A A . 289 CYS SG   1 1 
        3  17733 1 1 297 PHE C    C  -26.367 -29.348  14.499 1.00 . A A . 290 PHE C    1 1 
        3  17734 1 1 297 PHE CA   C  -25.403 -28.207  14.178 1.00 . A A . 290 PHE CA   1 1 
        3  17735 1 1 297 PHE CB   C  -24.578 -28.553  12.937 1.00 . A A . 290 PHE CB   1 1 
        3  17736 1 1 297 PHE CD1  C  -23.614 -26.244  12.751 1.00 . A A . 290 PHE CD1  1 1 
        3  17737 1 1 297 PHE CD2  C  -22.162 -28.108  12.424 1.00 . A A . 290 PHE CD2  1 1 
        3  17738 1 1 297 PHE CE1  C  -22.558 -25.380  12.532 1.00 . A A . 290 PHE CE1  1 1 
        3  17739 1 1 297 PHE CE2  C  -21.103 -27.247  12.203 1.00 . A A . 290 PHE CE2  1 1 
        3  17740 1 1 297 PHE CG   C  -23.428 -27.617  12.698 1.00 . A A . 290 PHE CG   1 1 
        3  17741 1 1 297 PHE CZ   C  -21.301 -25.882  12.258 1.00 . A A . 290 PHE CZ   1 1 
        3  17742 1 1 297 PHE H    H  -23.788 -28.547  15.505 1.00 . A A . 290 PHE H    1 1 
        3  17743 1 1 297 PHE HA   H  -25.976 -27.314  13.980 1.00 . A A . 290 PHE HA   1 1 
        3  17744 1 1 297 PHE HB2  H  -24.178 -29.551  13.045 1.00 . A A . 290 PHE HB2  1 1 
        3  17745 1 1 297 PHE HB3  H  -25.220 -28.522  12.068 1.00 . A A . 290 PHE HB3  1 1 
        3  17746 1 1 297 PHE HD1  H  -24.596 -25.851  12.965 1.00 . A A . 290 PHE HD1  1 1 
        3  17747 1 1 297 PHE HD2  H  -22.005 -29.176  12.380 1.00 . A A . 290 PHE HD2  1 1 
        3  17748 1 1 297 PHE HE1  H  -22.717 -24.312  12.575 1.00 . A A . 290 PHE HE1  1 1 
        3  17749 1 1 297 PHE HE2  H  -20.120 -27.643  11.990 1.00 . A A . 290 PHE HE2  1 1 
        3  17750 1 1 297 PHE HZ   H  -20.475 -25.208  12.087 1.00 . A A . 290 PHE HZ   1 1 
        3  17751 1 1 297 PHE N    N  -24.525 -27.931  15.310 1.00 . A A . 290 PHE N    1 1 
        3  17752 1 1 297 PHE O    O  -26.019 -30.279  15.224 1.00 . A A . 290 PHE O    1 1 
        3  17753 1 1 298 PRO C    C  -28.282 -31.627  13.475 1.00 . A A . 291 PRO C    1 1 
        3  17754 1 1 298 PRO CA   C  -28.612 -30.322  14.193 1.00 . A A . 291 PRO CA   1 1 
        3  17755 1 1 298 PRO CB   C  -29.887 -29.702  13.617 1.00 . A A . 291 PRO CB   1 1 
        3  17756 1 1 298 PRO CD   C  -28.096 -28.212  13.082 1.00 . A A . 291 PRO CD   1 1 
        3  17757 1 1 298 PRO CG   C  -29.407 -28.749  12.578 1.00 . A A . 291 PRO CG   1 1 
        3  17758 1 1 298 PRO HA   H  -28.744 -30.516  15.246 1.00 . A A . 291 PRO HA   1 1 
        3  17759 1 1 298 PRO HB2  H  -30.507 -30.476  13.190 1.00 . A A . 291 PRO HB2  1 1 
        3  17760 1 1 298 PRO HB3  H  -30.428 -29.192  14.401 1.00 . A A . 291 PRO HB3  1 1 
        3  17761 1 1 298 PRO HD2  H  -27.418 -28.040  12.260 1.00 . A A . 291 PRO HD2  1 1 
        3  17762 1 1 298 PRO HD3  H  -28.252 -27.301  13.642 1.00 . A A . 291 PRO HD3  1 1 
        3  17763 1 1 298 PRO HG2  H  -29.265 -29.268  11.643 1.00 . A A . 291 PRO HG2  1 1 
        3  17764 1 1 298 PRO HG3  H  -30.120 -27.947  12.460 1.00 . A A . 291 PRO HG3  1 1 
        3  17765 1 1 298 PRO N    N  -27.597 -29.289  13.960 1.00 . A A . 291 PRO N    1 1 
        3  17766 1 1 298 PRO O    O  -27.165 -31.819  12.996 1.00 . A A . 291 PRO O    1 1 
        3  17767 1 1 299 GLU C    C  -29.543 -33.746  11.290 1.00 . A A . 292 GLU C    1 1 
        3  17768 1 1 299 GLU CA   C  -29.077 -33.808  12.742 1.00 . A A . 292 GLU CA   1 1 
        3  17769 1 1 299 GLU CB   C  -29.838 -34.905  13.493 1.00 . A A . 292 GLU CB   1 1 
        3  17770 1 1 299 GLU CD   C  -29.918 -37.426  13.608 1.00 . A A . 292 GLU CD   1 1 
        3  17771 1 1 299 GLU CG   C  -29.044 -36.189  13.661 1.00 . A A . 292 GLU CG   1 1 
        3  17772 1 1 299 GLU H    H  -30.133 -32.312  13.804 1.00 . A A . 292 GLU H    1 1 
        3  17773 1 1 299 GLU HA   H  -28.023 -34.039  12.760 1.00 . A A . 292 GLU HA   1 1 
        3  17774 1 1 299 GLU HB2  H  -30.100 -34.537  14.474 1.00 . A A . 292 GLU HB2  1 1 
        3  17775 1 1 299 GLU HB3  H  -30.744 -35.134  12.952 1.00 . A A . 292 GLU HB3  1 1 
        3  17776 1 1 299 GLU HG2  H  -28.312 -36.251  12.869 1.00 . A A . 292 GLU HG2  1 1 
        3  17777 1 1 299 GLU HG3  H  -28.539 -36.163  14.615 1.00 . A A . 292 GLU HG3  1 1 
        3  17778 1 1 299 GLU N    N  -29.264 -32.521  13.404 1.00 . A A . 292 GLU N    1 1 
        3  17779 1 1 299 GLU O    O  -30.235 -34.645  10.810 1.00 . A A . 292 GLU O    1 1 
        3  17780 1 1 299 GLU OE1  O  -30.597 -37.632  12.580 1.00 . A A . 292 GLU OE1  1 1 
        3  17781 1 1 299 GLU OE2  O  -29.926 -38.191  14.596 1.00 . A A . 292 GLU OE2  1 1 
        3  17782 1 1 300 LYS C    C  -28.653 -33.346   8.283 1.00 . A A . 293 LYS C    1 1 
        3  17783 1 1 300 LYS CA   C  -29.535 -32.503   9.197 1.00 . A A . 293 LYS CA   1 1 
        3  17784 1 1 300 LYS CB   C  -29.434 -31.028   8.804 1.00 . A A . 293 LYS CB   1 1 
        3  17785 1 1 300 LYS CD   C  -31.571 -29.723   8.568 1.00 . A A . 293 LYS CD   1 1 
        3  17786 1 1 300 LYS CE   C  -32.306 -28.809   7.600 1.00 . A A . 293 LYS CE   1 1 
        3  17787 1 1 300 LYS CG   C  -30.532 -30.574   7.855 1.00 . A A . 293 LYS CG   1 1 
        3  17788 1 1 300 LYS H    H  -28.606 -31.999  11.031 1.00 . A A . 293 LYS H    1 1 
        3  17789 1 1 300 LYS HA   H  -30.559 -32.826   9.087 1.00 . A A . 293 LYS HA   1 1 
        3  17790 1 1 300 LYS HB2  H  -29.487 -30.424   9.698 1.00 . A A . 293 LYS HB2  1 1 
        3  17791 1 1 300 LYS HB3  H  -28.480 -30.860   8.325 1.00 . A A . 293 LYS HB3  1 1 
        3  17792 1 1 300 LYS HD2  H  -32.288 -30.374   9.047 1.00 . A A . 293 LYS HD2  1 1 
        3  17793 1 1 300 LYS HD3  H  -31.077 -29.119   9.314 1.00 . A A . 293 LYS HD3  1 1 
        3  17794 1 1 300 LYS HE2  H  -32.046 -27.786   7.822 1.00 . A A . 293 LYS HE2  1 1 
        3  17795 1 1 300 LYS HE3  H  -31.998 -29.048   6.593 1.00 . A A . 293 LYS HE3  1 1 
        3  17796 1 1 300 LYS HG2  H  -30.089 -29.992   7.061 1.00 . A A . 293 LYS HG2  1 1 
        3  17797 1 1 300 LYS HG3  H  -31.016 -31.445   7.438 1.00 . A A . 293 LYS HG3  1 1 
        3  17798 1 1 300 LYS HZ1  H  -34.063 -29.071   8.700 1.00 . A A . 293 LYS HZ1  1 1 
        3  17799 1 1 300 LYS HZ2  H  -34.093 -29.806   7.176 1.00 . A A . 293 LYS HZ2  1 1 
        3  17800 1 1 300 LYS HZ3  H  -34.260 -28.129   7.309 1.00 . A A . 293 LYS HZ3  1 1 
        3  17801 1 1 300 LYS N    N  -29.158 -32.682  10.595 1.00 . A A . 293 LYS N    1 1 
        3  17802 1 1 300 LYS NZ   N  -33.784 -28.965   7.703 1.00 . A A . 293 LYS NZ   1 1 
        3  17803 1 1 300 LYS O    O  -29.144 -34.018   7.376 1.00 . A A . 293 LYS O    1 1 
        3  17804 1 1 301 ASN C    C  -25.181 -34.471   8.559 1.00 . A A . 294 ASN C    1 1 
        3  17805 1 1 301 ASN CA   C  -26.396 -34.070   7.727 1.00 . A A . 294 ASN CA   1 1 
        3  17806 1 1 301 ASN CB   C  -25.948 -33.252   6.514 1.00 . A A . 294 ASN CB   1 1 
        3  17807 1 1 301 ASN CG   C  -25.405 -34.123   5.398 1.00 . A A . 294 ASN CG   1 1 
        3  17808 1 1 301 ASN H    H  -27.015 -32.755   9.266 1.00 . A A . 294 ASN H    1 1 
        3  17809 1 1 301 ASN HA   H  -26.893 -34.964   7.384 1.00 . A A . 294 ASN HA   1 1 
        3  17810 1 1 301 ASN HB2  H  -26.791 -32.694   6.133 1.00 . A A . 294 ASN HB2  1 1 
        3  17811 1 1 301 ASN HB3  H  -25.174 -32.563   6.818 1.00 . A A . 294 ASN HB3  1 1 
        3  17812 1 1 301 ASN HD21 H  -24.434 -32.569   4.625 1.00 . A A . 294 ASN HD21 1 1 
        3  17813 1 1 301 ASN HD22 H  -24.253 -34.065   3.779 1.00 . A A . 294 ASN HD22 1 1 
        3  17814 1 1 301 ASN N    N  -27.347 -33.307   8.529 1.00 . A A . 294 ASN N    1 1 
        3  17815 1 1 301 ASN ND2  N  -24.618 -33.526   4.511 1.00 . A A . 294 ASN ND2  1 1 
        3  17816 1 1 301 ASN O    O  -24.977 -33.963   9.662 1.00 . A A . 294 ASN O    1 1 
        3  17817 1 1 301 ASN OD1  O  -25.690 -35.318   5.334 1.00 . A A . 294 ASN OD1  1 1 
        3  17818 1 1 302 LYS C    C  -21.992 -34.946   8.418 1.00 . A A . 295 LYS C    1 1 
        3  17819 1 1 302 LYS CA   C  -23.184 -35.853   8.715 1.00 . A A . 295 LYS CA   1 1 
        3  17820 1 1 302 LYS CB   C  -22.860 -37.291   8.306 1.00 . A A . 295 LYS CB   1 1 
        3  17821 1 1 302 LYS CD   C  -22.205 -38.830   6.430 1.00 . A A . 295 LYS CD   1 1 
        3  17822 1 1 302 LYS CE   C  -21.440 -38.719   5.122 1.00 . A A . 295 LYS CE   1 1 
        3  17823 1 1 302 LYS CG   C  -22.867 -37.513   6.801 1.00 . A A . 295 LYS CG   1 1 
        3  17824 1 1 302 LYS H    H  -24.594 -35.751   7.140 1.00 . A A . 295 LYS H    1 1 
        3  17825 1 1 302 LYS HA   H  -23.385 -35.827   9.776 1.00 . A A . 295 LYS HA   1 1 
        3  17826 1 1 302 LYS HB2  H  -21.880 -37.548   8.680 1.00 . A A . 295 LYS HB2  1 1 
        3  17827 1 1 302 LYS HB3  H  -23.590 -37.952   8.748 1.00 . A A . 295 LYS HB3  1 1 
        3  17828 1 1 302 LYS HD2  H  -21.518 -39.111   7.215 1.00 . A A . 295 LYS HD2  1 1 
        3  17829 1 1 302 LYS HD3  H  -22.967 -39.589   6.328 1.00 . A A . 295 LYS HD3  1 1 
        3  17830 1 1 302 LYS HE2  H  -21.344 -39.704   4.690 1.00 . A A . 295 LYS HE2  1 1 
        3  17831 1 1 302 LYS HE3  H  -21.995 -38.084   4.448 1.00 . A A . 295 LYS HE3  1 1 
        3  17832 1 1 302 LYS HG2  H  -23.889 -37.525   6.454 1.00 . A A . 295 LYS HG2  1 1 
        3  17833 1 1 302 LYS HG3  H  -22.332 -36.704   6.327 1.00 . A A . 295 LYS HG3  1 1 
        3  17834 1 1 302 LYS HZ1  H  -19.487 -38.810   5.857 1.00 . A A . 295 LYS HZ1  1 1 
        3  17835 1 1 302 LYS HZ2  H  -20.144 -37.250   5.847 1.00 . A A . 295 LYS HZ2  1 1 
        3  17836 1 1 302 LYS HZ3  H  -19.631 -37.961   4.400 1.00 . A A . 295 LYS HZ3  1 1 
        3  17837 1 1 302 LYS N    N  -24.378 -35.384   8.023 1.00 . A A . 295 LYS N    1 1 
        3  17838 1 1 302 LYS NZ   N  -20.080 -38.144   5.320 1.00 . A A . 295 LYS NZ   1 1 
        3  17839 1 1 302 LYS O    O  -21.964 -34.258   7.398 1.00 . A A . 295 LYS O    1 1 
        3  17840 1 1 303 PRO C    C  -19.031 -34.446   7.859 1.00 . A A . 296 PRO C    1 1 
        3  17841 1 1 303 PRO CA   C  -19.787 -34.107   9.139 1.00 . A A . 296 PRO CA   1 1 
        3  17842 1 1 303 PRO CB   C  -18.933 -34.438  10.370 1.00 . A A . 296 PRO CB   1 1 
        3  17843 1 1 303 PRO CD   C  -20.936 -35.724  10.551 1.00 . A A . 296 PRO CD   1 1 
        3  17844 1 1 303 PRO CG   C  -19.473 -35.727  10.886 1.00 . A A . 296 PRO CG   1 1 
        3  17845 1 1 303 PRO HA   H  -20.032 -33.055   9.140 1.00 . A A . 296 PRO HA   1 1 
        3  17846 1 1 303 PRO HB2  H  -17.897 -34.534  10.076 1.00 . A A . 296 PRO HB2  1 1 
        3  17847 1 1 303 PRO HB3  H  -19.031 -33.650  11.101 1.00 . A A . 296 PRO HB3  1 1 
        3  17848 1 1 303 PRO HD2  H  -21.289 -36.731  10.385 1.00 . A A . 296 PRO HD2  1 1 
        3  17849 1 1 303 PRO HD3  H  -21.504 -35.246  11.336 1.00 . A A . 296 PRO HD3  1 1 
        3  17850 1 1 303 PRO HG2  H  -18.979 -36.555  10.399 1.00 . A A . 296 PRO HG2  1 1 
        3  17851 1 1 303 PRO HG3  H  -19.334 -35.783  11.956 1.00 . A A . 296 PRO HG3  1 1 
        3  17852 1 1 303 PRO N    N  -20.987 -34.935   9.310 1.00 . A A . 296 PRO N    1 1 
        3  17853 1 1 303 PRO O    O  -18.560 -35.570   7.683 1.00 . A A . 296 PRO O    1 1 
        3  17854 1 1 304 GLY C    C  -17.733 -32.385   5.093 1.00 . A A . 297 GLY C    1 1 
        3  17855 1 1 304 GLY CA   C  -18.222 -33.680   5.713 1.00 . A A . 297 GLY CA   1 1 
        3  17856 1 1 304 GLY H    H  -19.316 -32.592   7.162 1.00 . A A . 297 GLY H    1 1 
        3  17857 1 1 304 GLY HA2  H  -17.372 -34.323   5.893 1.00 . A A . 297 GLY HA2  1 1 
        3  17858 1 1 304 GLY HA3  H  -18.889 -34.169   5.020 1.00 . A A . 297 GLY HA3  1 1 
        3  17859 1 1 304 GLY N    N  -18.920 -33.467   6.967 1.00 . A A . 297 GLY N    1 1 
        3  17860 1 1 304 GLY O    O  -16.572 -32.277   4.700 1.00 . A A . 297 GLY O    1 1 
        3  17861 1 1 305 GLU C    C  -17.221 -29.396   5.271 1.00 . A A . 298 GLU C    1 1 
        3  17862 1 1 305 GLU CA   C  -18.274 -30.108   4.426 1.00 . A A . 298 GLU CA   1 1 
        3  17863 1 1 305 GLU CB   C  -19.521 -29.231   4.297 1.00 . A A . 298 GLU CB   1 1 
        3  17864 1 1 305 GLU CD   C  -20.374 -30.052   2.066 1.00 . A A . 298 GLU CD   1 1 
        3  17865 1 1 305 GLU CG   C  -20.661 -29.901   3.546 1.00 . A A . 298 GLU CG   1 1 
        3  17866 1 1 305 GLU H    H  -19.533 -31.548   5.335 1.00 . A A . 298 GLU H    1 1 
        3  17867 1 1 305 GLU HA   H  -17.867 -30.286   3.441 1.00 . A A . 298 GLU HA   1 1 
        3  17868 1 1 305 GLU HB2  H  -19.871 -28.974   5.286 1.00 . A A . 298 GLU HB2  1 1 
        3  17869 1 1 305 GLU HB3  H  -19.257 -28.325   3.771 1.00 . A A . 298 GLU HB3  1 1 
        3  17870 1 1 305 GLU HG2  H  -20.825 -30.881   3.968 1.00 . A A . 298 GLU HG2  1 1 
        3  17871 1 1 305 GLU HG3  H  -21.553 -29.303   3.667 1.00 . A A . 298 GLU HG3  1 1 
        3  17872 1 1 305 GLU N    N  -18.622 -31.402   5.005 1.00 . A A . 298 GLU N    1 1 
        3  17873 1 1 305 GLU O    O  -16.077 -29.234   4.847 1.00 . A A . 298 GLU O    1 1 
        3  17874 1 1 305 GLU OE1  O  -19.280 -30.546   1.720 1.00 . A A . 298 GLU OE1  1 1 
        3  17875 1 1 305 GLU OE2  O  -21.245 -29.679   1.251 1.00 . A A . 298 GLU OE2  1 1 
        3  17876 1 1 306 ILE C    C  -15.788 -29.257   8.095 1.00 . A A . 299 ILE C    1 1 
        3  17877 1 1 306 ILE CA   C  -16.706 -28.276   7.370 1.00 . A A . 299 ILE CA   1 1 
        3  17878 1 1 306 ILE CB   C  -17.478 -27.446   8.416 1.00 . A A . 299 ILE CB   1 1 
        3  17879 1 1 306 ILE CD1  C  -17.901 -25.423   6.925 1.00 . A A . 299 ILE CD1  1 1 
        3  17880 1 1 306 ILE CG1  C  -18.513 -26.553   7.726 1.00 . A A . 299 ILE CG1  1 1 
        3  17881 1 1 306 ILE CG2  C  -16.517 -26.609   9.251 1.00 . A A . 299 ILE CG2  1 1 
        3  17882 1 1 306 ILE H    H  -18.541 -29.130   6.750 1.00 . A A . 299 ILE H    1 1 
        3  17883 1 1 306 ILE HA   H  -16.103 -27.602   6.781 1.00 . A A . 299 ILE HA   1 1 
        3  17884 1 1 306 ILE HB   H  -17.988 -28.129   9.078 1.00 . A A . 299 ILE HB   1 1 
        3  17885 1 1 306 ILE HD11 H  -16.977 -25.113   7.390 1.00 . A A . 299 ILE HD11 1 1 
        3  17886 1 1 306 ILE HD12 H  -18.588 -24.590   6.897 1.00 . A A . 299 ILE HD12 1 1 
        3  17887 1 1 306 ILE HD13 H  -17.704 -25.762   5.919 1.00 . A A . 299 ILE HD13 1 1 
        3  17888 1 1 306 ILE HG12 H  -19.104 -27.154   7.052 1.00 . A A . 299 ILE HG12 1 1 
        3  17889 1 1 306 ILE HG13 H  -19.160 -26.118   8.474 1.00 . A A . 299 ILE HG13 1 1 
        3  17890 1 1 306 ILE HG21 H  -16.367 -27.081  10.211 1.00 . A A . 299 ILE HG21 1 1 
        3  17891 1 1 306 ILE HG22 H  -16.932 -25.623   9.399 1.00 . A A . 299 ILE HG22 1 1 
        3  17892 1 1 306 ILE HG23 H  -15.571 -26.527   8.738 1.00 . A A . 299 ILE HG23 1 1 
        3  17893 1 1 306 ILE N    N  -17.615 -28.972   6.468 1.00 . A A . 299 ILE N    1 1 
        3  17894 1 1 306 ILE O    O  -14.596 -29.001   8.255 1.00 . A A . 299 ILE O    1 1 
        3  17895 1 1 307 ALA C    C  -14.247 -31.679   8.583 1.00 . A A . 300 ALA C    1 1 
        3  17896 1 1 307 ALA CA   C  -15.592 -31.400   9.250 1.00 . A A . 300 ALA CA   1 1 
        3  17897 1 1 307 ALA CB   C  -16.404 -32.682   9.351 1.00 . A A . 300 ALA CB   1 1 
        3  17898 1 1 307 ALA H    H  -17.311 -30.523   8.375 1.00 . A A . 300 ALA H    1 1 
        3  17899 1 1 307 ALA HA   H  -15.415 -31.038  10.252 1.00 . A A . 300 ALA HA   1 1 
        3  17900 1 1 307 ALA HB1  H  -15.994 -33.307  10.131 1.00 . A A . 300 ALA HB1  1 1 
        3  17901 1 1 307 ALA HB2  H  -16.365 -33.208   8.409 1.00 . A A . 300 ALA HB2  1 1 
        3  17902 1 1 307 ALA HB3  H  -17.430 -32.439   9.586 1.00 . A A . 300 ALA HB3  1 1 
        3  17903 1 1 307 ALA N    N  -16.354 -30.379   8.533 1.00 . A A . 300 ALA N    1 1 
        3  17904 1 1 307 ALA O    O  -13.228 -31.813   9.258 1.00 . A A . 300 ALA O    1 1 
        3  17905 1 1 308 LYS C    C  -12.064 -30.838   6.631 1.00 . A A . 301 LYS C    1 1 
        3  17906 1 1 308 LYS CA   C  -13.023 -32.018   6.511 1.00 . A A . 301 LYS CA   1 1 
        3  17907 1 1 308 LYS CB   C  -13.341 -32.288   5.040 1.00 . A A . 301 LYS CB   1 1 
        3  17908 1 1 308 LYS CD   C  -11.076 -32.993   4.210 1.00 . A A . 301 LYS CD   1 1 
        3  17909 1 1 308 LYS CE   C  -10.210 -34.171   3.793 1.00 . A A . 301 LYS CE   1 1 
        3  17910 1 1 308 LYS CG   C  -12.518 -33.415   4.438 1.00 . A A . 301 LYS CG   1 1 
        3  17911 1 1 308 LYS H    H  -15.091 -31.642   6.770 1.00 . A A . 301 LYS H    1 1 
        3  17912 1 1 308 LYS HA   H  -12.555 -32.893   6.937 1.00 . A A . 301 LYS HA   1 1 
        3  17913 1 1 308 LYS HB2  H  -14.385 -32.548   4.951 1.00 . A A . 301 LYS HB2  1 1 
        3  17914 1 1 308 LYS HB3  H  -13.152 -31.390   4.470 1.00 . A A . 301 LYS HB3  1 1 
        3  17915 1 1 308 LYS HD2  H  -11.050 -32.246   3.431 1.00 . A A . 301 LYS HD2  1 1 
        3  17916 1 1 308 LYS HD3  H  -10.685 -32.576   5.126 1.00 . A A . 301 LYS HD3  1 1 
        3  17917 1 1 308 LYS HE2  H  -10.779 -34.801   3.126 1.00 . A A . 301 LYS HE2  1 1 
        3  17918 1 1 308 LYS HE3  H   -9.339 -33.795   3.276 1.00 . A A . 301 LYS HE3  1 1 
        3  17919 1 1 308 LYS HG2  H  -12.533 -34.258   5.112 1.00 . A A . 301 LYS HG2  1 1 
        3  17920 1 1 308 LYS HG3  H  -12.955 -33.701   3.492 1.00 . A A . 301 LYS HG3  1 1 
        3  17921 1 1 308 LYS HZ1  H  -10.422 -34.836   5.761 1.00 . A A . 301 LYS HZ1  1 1 
        3  17922 1 1 308 LYS HZ2  H   -8.813 -34.690   5.257 1.00 . A A . 301 LYS HZ2  1 1 
        3  17923 1 1 308 LYS HZ3  H   -9.755 -35.987   4.717 1.00 . A A . 301 LYS HZ3  1 1 
        3  17924 1 1 308 LYS N    N  -14.249 -31.760   7.257 1.00 . A A . 301 LYS N    1 1 
        3  17925 1 1 308 LYS NZ   N   -9.770 -34.977   4.964 1.00 . A A . 301 LYS NZ   1 1 
        3  17926 1 1 308 LYS O    O  -10.851 -31.018   6.746 1.00 . A A . 301 LYS O    1 1 
        3  17927 1 1 309 TYR C    C  -11.250 -28.257   8.118 1.00 . A A . 302 TYR C    1 1 
        3  17928 1 1 309 TYR CA   C  -11.817 -28.417   6.711 1.00 . A A . 302 TYR CA   1 1 
        3  17929 1 1 309 TYR CB   C  -12.658 -27.193   6.346 1.00 . A A . 302 TYR CB   1 1 
        3  17930 1 1 309 TYR CD1  C  -11.491 -25.332   7.592 1.00 . A A . 302 TYR CD1  1 1 
        3  17931 1 1 309 TYR CD2  C  -11.554 -25.226   5.211 1.00 . A A . 302 TYR CD2  1 1 
        3  17932 1 1 309 TYR CE1  C  -10.785 -24.145   7.630 1.00 . A A . 302 TYR CE1  1 1 
        3  17933 1 1 309 TYR CE2  C  -10.847 -24.038   5.241 1.00 . A A . 302 TYR CE2  1 1 
        3  17934 1 1 309 TYR CG   C  -11.886 -25.893   6.383 1.00 . A A . 302 TYR CG   1 1 
        3  17935 1 1 309 TYR CZ   C  -10.467 -23.502   6.453 1.00 . A A . 302 TYR CZ   1 1 
        3  17936 1 1 309 TYR H    H  -13.591 -29.553   6.513 1.00 . A A . 302 TYR H    1 1 
        3  17937 1 1 309 TYR HA   H  -10.997 -28.501   6.014 1.00 . A A . 302 TYR HA   1 1 
        3  17938 1 1 309 TYR HB2  H  -13.047 -27.317   5.346 1.00 . A A . 302 TYR HB2  1 1 
        3  17939 1 1 309 TYR HB3  H  -13.482 -27.110   7.040 1.00 . A A . 302 TYR HB3  1 1 
        3  17940 1 1 309 TYR HD1  H  -11.742 -25.839   8.512 1.00 . A A . 302 TYR HD1  1 1 
        3  17941 1 1 309 TYR HD2  H  -11.854 -25.648   4.263 1.00 . A A . 302 TYR HD2  1 1 
        3  17942 1 1 309 TYR HE1  H  -10.487 -23.726   8.580 1.00 . A A . 302 TYR HE1  1 1 
        3  17943 1 1 309 TYR HE2  H  -10.598 -23.534   4.319 1.00 . A A . 302 TYR HE2  1 1 
        3  17944 1 1 309 TYR HH   H   -8.953 -22.444   6.987 1.00 . A A . 302 TYR HH   1 1 
        3  17945 1 1 309 TYR N    N  -12.619 -29.631   6.606 1.00 . A A . 302 TYR N    1 1 
        3  17946 1 1 309 TYR O    O  -10.075 -27.931   8.290 1.00 . A A . 302 TYR O    1 1 
        3  17947 1 1 309 TYR OH   O   -9.763 -22.320   6.488 1.00 . A A . 302 TYR OH   1 1 
        3  17948 1 1 310 MET C    C  -10.678 -29.470  10.873 1.00 . A A . 303 MET C    1 1 
        3  17949 1 1 310 MET CA   C  -11.667 -28.366  10.512 1.00 . A A . 303 MET CA   1 1 
        3  17950 1 1 310 MET CB   C  -12.877 -28.419  11.446 1.00 . A A . 303 MET CB   1 1 
        3  17951 1 1 310 MET CE   C  -14.075 -25.674  12.962 1.00 . A A . 303 MET CE   1 1 
        3  17952 1 1 310 MET CG   C  -14.053 -27.581  10.973 1.00 . A A . 303 MET CG   1 1 
        3  17953 1 1 310 MET H    H  -13.011 -28.748   8.925 1.00 . A A . 303 MET H    1 1 
        3  17954 1 1 310 MET HA   H  -11.177 -27.411  10.626 1.00 . A A . 303 MET HA   1 1 
        3  17955 1 1 310 MET HB2  H  -13.206 -29.443  11.534 1.00 . A A . 303 MET HB2  1 1 
        3  17956 1 1 310 MET HB3  H  -12.580 -28.060  12.419 1.00 . A A . 303 MET HB3  1 1 
        3  17957 1 1 310 MET HE1  H  -13.443 -26.376  13.488 1.00 . A A . 303 MET HE1  1 1 
        3  17958 1 1 310 MET HE2  H  -15.113 -25.893  13.172 1.00 . A A . 303 MET HE2  1 1 
        3  17959 1 1 310 MET HE3  H  -13.845 -24.669  13.284 1.00 . A A . 303 MET HE3  1 1 
        3  17960 1 1 310 MET HG2  H  -14.215 -27.768   9.925 1.00 . A A . 303 MET HG2  1 1 
        3  17961 1 1 310 MET HG3  H  -14.931 -27.872  11.529 1.00 . A A . 303 MET HG3  1 1 
        3  17962 1 1 310 MET N    N  -12.089 -28.488   9.122 1.00 . A A . 303 MET N    1 1 
        3  17963 1 1 310 MET O    O   -9.782 -29.270  11.692 1.00 . A A . 303 MET O    1 1 
        3  17964 1 1 310 MET SD   S  -13.783 -25.816  11.205 1.00 . A A . 303 MET SD   1 1 
        3  17965 1 1 311 GLU C    C   -8.542 -31.438  10.038 1.00 . A A . 304 GLU C    1 1 
        3  17966 1 1 311 GLU CA   C   -9.959 -31.762  10.498 1.00 . A A . 304 GLU CA   1 1 
        3  17967 1 1 311 GLU CB   C  -10.472 -33.011   9.779 1.00 . A A . 304 GLU CB   1 1 
        3  17968 1 1 311 GLU CD   C  -10.614 -34.525  11.796 1.00 . A A . 304 GLU CD   1 1 
        3  17969 1 1 311 GLU CG   C  -11.365 -33.885  10.645 1.00 . A A . 304 GLU CG   1 1 
        3  17970 1 1 311 GLU H    H  -11.572 -30.727   9.600 1.00 . A A . 304 GLU H    1 1 
        3  17971 1 1 311 GLU HA   H   -9.947 -31.946  11.562 1.00 . A A . 304 GLU HA   1 1 
        3  17972 1 1 311 GLU HB2  H  -11.037 -32.706   8.910 1.00 . A A . 304 GLU HB2  1 1 
        3  17973 1 1 311 GLU HB3  H   -9.627 -33.602   9.459 1.00 . A A . 304 GLU HB3  1 1 
        3  17974 1 1 311 GLU HG2  H  -12.161 -33.277  11.048 1.00 . A A . 304 GLU HG2  1 1 
        3  17975 1 1 311 GLU HG3  H  -11.787 -34.667  10.030 1.00 . A A . 304 GLU HG3  1 1 
        3  17976 1 1 311 GLU N    N  -10.844 -30.631  10.247 1.00 . A A . 304 GLU N    1 1 
        3  17977 1 1 311 GLU O    O   -7.569 -31.734  10.732 1.00 . A A . 304 GLU O    1 1 
        3  17978 1 1 311 GLU OE1  O  -10.318 -33.814  12.779 1.00 . A A . 304 GLU OE1  1 1 
        3  17979 1 1 311 GLU OE2  O  -10.322 -35.736  11.715 1.00 . A A . 304 GLU OE2  1 1 
        3  17980 1 1 312 THR C    C   -6.532 -29.292   9.102 1.00 . A A . 305 THR C    1 1 
        3  17981 1 1 312 THR CA   C   -7.138 -30.449   8.314 1.00 . A A . 305 THR CA   1 1 
        3  17982 1 1 312 THR CB   C   -7.278 -30.059   6.842 1.00 . A A . 305 THR CB   1 1 
        3  17983 1 1 312 THR CG2  C   -7.371 -31.251   5.913 1.00 . A A . 305 THR CG2  1 1 
        3  17984 1 1 312 THR H    H   -9.248 -30.609   8.361 1.00 . A A . 305 THR H    1 1 
        3  17985 1 1 312 THR HA   H   -6.483 -31.305   8.392 1.00 . A A . 305 THR HA   1 1 
        3  17986 1 1 312 THR HB   H   -6.413 -29.480   6.550 1.00 . A A . 305 THR HB   1 1 
        3  17987 1 1 312 THR HG1  H   -8.473 -28.580   7.312 1.00 . A A . 305 THR HG1  1 1 
        3  17988 1 1 312 THR HG21 H   -8.393 -31.375   5.589 1.00 . A A . 305 THR HG21 1 1 
        3  17989 1 1 312 THR HG22 H   -7.048 -32.140   6.435 1.00 . A A . 305 THR HG22 1 1 
        3  17990 1 1 312 THR HG23 H   -6.738 -31.087   5.054 1.00 . A A . 305 THR HG23 1 1 
        3  17991 1 1 312 THR N    N   -8.434 -30.822   8.865 1.00 . A A . 305 THR N    1 1 
        3  17992 1 1 312 THR O    O   -5.316 -29.160   9.195 1.00 . A A . 305 THR O    1 1 
        3  17993 1 1 312 THR OG1  O   -8.434 -29.267   6.641 1.00 . A A . 305 THR OG1  1 1 
        3  17994 1 1 313 VAL C    C   -6.534 -27.727  11.859 1.00 . A A . 306 VAL C    1 1 
        3  17995 1 1 313 VAL CA   C   -6.946 -27.309  10.450 1.00 . A A . 306 VAL CA   1 1 
        3  17996 1 1 313 VAL CB   C   -8.047 -26.233  10.532 1.00 . A A . 306 VAL CB   1 1 
        3  17997 1 1 313 VAL CG1  C   -7.635 -25.097  11.460 1.00 . A A . 306 VAL CG1  1 1 
        3  17998 1 1 313 VAL CG2  C   -8.367 -25.708   9.142 1.00 . A A . 306 VAL CG2  1 1 
        3  17999 1 1 313 VAL H    H   -8.352 -28.612   9.558 1.00 . A A . 306 VAL H    1 1 
        3  18000 1 1 313 VAL HA   H   -6.093 -26.879   9.950 1.00 . A A . 306 VAL HA   1 1 
        3  18001 1 1 313 VAL HB   H   -8.939 -26.690  10.934 1.00 . A A . 306 VAL HB   1 1 
        3  18002 1 1 313 VAL HG11 H   -6.561 -25.099  11.577 1.00 . A A . 306 VAL HG11 1 1 
        3  18003 1 1 313 VAL HG12 H   -8.103 -25.233  12.424 1.00 . A A . 306 VAL HG12 1 1 
        3  18004 1 1 313 VAL HG13 H   -7.951 -24.155  11.038 1.00 . A A . 306 VAL HG13 1 1 
        3  18005 1 1 313 VAL HG21 H   -9.399 -25.919   8.906 1.00 . A A . 306 VAL HG21 1 1 
        3  18006 1 1 313 VAL HG22 H   -7.726 -26.190   8.419 1.00 . A A . 306 VAL HG22 1 1 
        3  18007 1 1 313 VAL HG23 H   -8.204 -24.640   9.113 1.00 . A A . 306 VAL HG23 1 1 
        3  18008 1 1 313 VAL N    N   -7.391 -28.455   9.668 1.00 . A A . 306 VAL N    1 1 
        3  18009 1 1 313 VAL O    O   -5.751 -27.042  12.518 1.00 . A A . 306 VAL O    1 1 
        3  18010 1 1 314 LYS C    C   -5.492 -30.166  13.682 1.00 . A A . 307 LYS C    1 1 
        3  18011 1 1 314 LYS CA   C   -6.783 -29.352  13.656 1.00 . A A . 307 LYS CA   1 1 
        3  18012 1 1 314 LYS CB   C   -7.944 -30.208  14.162 1.00 . A A . 307 LYS CB   1 1 
        3  18013 1 1 314 LYS CD   C   -7.348 -31.961  15.862 1.00 . A A . 307 LYS CD   1 1 
        3  18014 1 1 314 LYS CE   C   -7.852 -32.533  17.177 1.00 . A A . 307 LYS CE   1 1 
        3  18015 1 1 314 LYS CG   C   -7.851 -30.544  15.641 1.00 . A A . 307 LYS CG   1 1 
        3  18016 1 1 314 LYS H    H   -7.697 -29.344  11.747 1.00 . A A . 307 LYS H    1 1 
        3  18017 1 1 314 LYS HA   H   -6.667 -28.501  14.310 1.00 . A A . 307 LYS HA   1 1 
        3  18018 1 1 314 LYS HB2  H   -8.869 -29.675  13.994 1.00 . A A . 307 LYS HB2  1 1 
        3  18019 1 1 314 LYS HB3  H   -7.966 -31.132  13.605 1.00 . A A . 307 LYS HB3  1 1 
        3  18020 1 1 314 LYS HD2  H   -7.695 -32.586  15.053 1.00 . A A . 307 LYS HD2  1 1 
        3  18021 1 1 314 LYS HD3  H   -6.267 -31.952  15.875 1.00 . A A . 307 LYS HD3  1 1 
        3  18022 1 1 314 LYS HE2  H   -8.165 -31.718  17.813 1.00 . A A . 307 LYS HE2  1 1 
        3  18023 1 1 314 LYS HE3  H   -8.698 -33.174  16.975 1.00 . A A . 307 LYS HE3  1 1 
        3  18024 1 1 314 LYS HG2  H   -7.169 -29.853  16.115 1.00 . A A . 307 LYS HG2  1 1 
        3  18025 1 1 314 LYS HG3  H   -8.831 -30.446  16.085 1.00 . A A . 307 LYS HG3  1 1 
        3  18026 1 1 314 LYS HZ1  H   -7.233 -33.899  18.631 1.00 . A A . 307 LYS HZ1  1 1 
        3  18027 1 1 314 LYS HZ2  H   -6.102 -32.681  18.308 1.00 . A A . 307 LYS HZ2  1 1 
        3  18028 1 1 314 LYS HZ3  H   -6.317 -33.949  17.210 1.00 . A A . 307 LYS HZ3  1 1 
        3  18029 1 1 314 LYS N    N   -7.077 -28.847  12.318 1.00 . A A . 307 LYS N    1 1 
        3  18030 1 1 314 LYS NZ   N   -6.803 -33.321  17.881 1.00 . A A . 307 LYS NZ   1 1 
        3  18031 1 1 314 LYS O    O   -4.741 -30.121  14.656 1.00 . A A . 307 LYS O    1 1 
        3  18032 1 1 315 LEU C    C   -3.071 -31.233  11.488 1.00 . A A . 308 LEU C    1 1 
        3  18033 1 1 315 LEU CA   C   -4.049 -31.754  12.537 1.00 . A A . 308 LEU CA   1 1 
        3  18034 1 1 315 LEU CB   C   -4.437 -33.201  12.220 1.00 . A A . 308 LEU CB   1 1 
        3  18035 1 1 315 LEU CD1  C   -4.849 -33.788  14.623 1.00 . A A . 308 LEU CD1  1 1 
        3  18036 1 1 315 LEU CD2  C   -4.593 -35.602  12.920 1.00 . A A . 308 LEU CD2  1 1 
        3  18037 1 1 315 LEU CG   C   -4.152 -34.207  13.337 1.00 . A A . 308 LEU CG   1 1 
        3  18038 1 1 315 LEU H    H   -5.883 -30.926  11.873 1.00 . A A . 308 LEU H    1 1 
        3  18039 1 1 315 LEU HA   H   -3.566 -31.728  13.502 1.00 . A A . 308 LEU HA   1 1 
        3  18040 1 1 315 LEU HB2  H   -5.494 -33.228  12.000 1.00 . A A . 308 LEU HB2  1 1 
        3  18041 1 1 315 LEU HB3  H   -3.896 -33.515  11.339 1.00 . A A . 308 LEU HB3  1 1 
        3  18042 1 1 315 LEU HD11 H   -4.590 -34.476  15.414 1.00 . A A . 308 LEU HD11 1 1 
        3  18043 1 1 315 LEU HD12 H   -5.919 -33.800  14.473 1.00 . A A . 308 LEU HD12 1 1 
        3  18044 1 1 315 LEU HD13 H   -4.535 -32.792  14.895 1.00 . A A . 308 LEU HD13 1 1 
        3  18045 1 1 315 LEU HD21 H   -3.939 -35.967  12.141 1.00 . A A . 308 LEU HD21 1 1 
        3  18046 1 1 315 LEU HD22 H   -5.607 -35.566  12.552 1.00 . A A . 308 LEU HD22 1 1 
        3  18047 1 1 315 LEU HD23 H   -4.542 -36.265  13.772 1.00 . A A . 308 LEU HD23 1 1 
        3  18048 1 1 315 LEU HG   H   -3.089 -34.233  13.527 1.00 . A A . 308 LEU HG   1 1 
        3  18049 1 1 315 LEU N    N   -5.245 -30.920  12.616 1.00 . A A . 308 LEU N    1 1 
        3  18050 1 1 315 LEU O    O   -1.864 -31.444  11.599 1.00 . A A . 308 LEU O    1 1 
        3  18051 1 1 316 LEU C    C   -1.764 -31.065   8.893 1.00 . A A . 309 LEU C    1 1 
        3  18052 1 1 316 LEU CA   C   -2.755 -30.017   9.400 1.00 . A A . 309 LEU CA   1 1 
        3  18053 1 1 316 LEU CB   C   -2.005 -28.774   9.892 1.00 . A A . 309 LEU CB   1 1 
        3  18054 1 1 316 LEU CD1  C   -3.734 -26.970   9.645 1.00 . A A . 309 LEU CD1  1 1 
        3  18055 1 1 316 LEU CD2  C   -1.304 -26.416   9.407 1.00 . A A . 309 LEU CD2  1 1 
        3  18056 1 1 316 LEU CG   C   -2.375 -27.473   9.177 1.00 . A A . 309 LEU CG   1 1 
        3  18057 1 1 316 LEU H    H   -4.568 -30.422  10.433 1.00 . A A . 309 LEU H    1 1 
        3  18058 1 1 316 LEU HA   H   -3.399 -29.734   8.582 1.00 . A A . 309 LEU HA   1 1 
        3  18059 1 1 316 LEU HB2  H   -2.208 -28.653  10.946 1.00 . A A . 309 LEU HB2  1 1 
        3  18060 1 1 316 LEU HB3  H   -0.946 -28.941   9.763 1.00 . A A . 309 LEU HB3  1 1 
        3  18061 1 1 316 LEU HD11 H   -4.142 -27.658  10.372 1.00 . A A . 309 LEU HD11 1 1 
        3  18062 1 1 316 LEU HD12 H   -4.404 -26.902   8.800 1.00 . A A . 309 LEU HD12 1 1 
        3  18063 1 1 316 LEU HD13 H   -3.624 -25.994  10.095 1.00 . A A . 309 LEU HD13 1 1 
        3  18064 1 1 316 LEU HD21 H   -0.641 -26.739  10.196 1.00 . A A . 309 LEU HD21 1 1 
        3  18065 1 1 316 LEU HD22 H   -1.771 -25.484   9.690 1.00 . A A . 309 LEU HD22 1 1 
        3  18066 1 1 316 LEU HD23 H   -0.738 -26.273   8.498 1.00 . A A . 309 LEU HD23 1 1 
        3  18067 1 1 316 LEU HG   H   -2.437 -27.660   8.114 1.00 . A A . 309 LEU HG   1 1 
        3  18068 1 1 316 LEU N    N   -3.595 -30.559  10.469 1.00 . A A . 309 LEU N    1 1 
        3  18069 1 1 316 LEU O    O   -1.892 -32.251   9.198 1.00 . A A . 309 LEU O    1 1 
        3  18070 1 1 317 ASP C    C    1.567 -31.345   8.282 1.00 . A A . 310 ASP C    1 1 
        3  18071 1 1 317 ASP CA   C    0.227 -31.523   7.571 1.00 . A A . 310 ASP CA   1 1 
        3  18072 1 1 317 ASP CB   C    0.395 -31.282   6.069 1.00 . A A . 310 ASP CB   1 1 
        3  18073 1 1 317 ASP CG   C    0.903 -32.510   5.340 1.00 . A A . 310 ASP CG   1 1 
        3  18074 1 1 317 ASP H    H   -0.730 -29.664   7.908 1.00 . A A . 310 ASP H    1 1 
        3  18075 1 1 317 ASP HA   H   -0.116 -32.534   7.727 1.00 . A A . 310 ASP HA   1 1 
        3  18076 1 1 317 ASP HB2  H   -0.560 -31.005   5.646 1.00 . A A . 310 ASP HB2  1 1 
        3  18077 1 1 317 ASP HB3  H    1.098 -30.477   5.916 1.00 . A A . 310 ASP HB3  1 1 
        3  18078 1 1 317 ASP N    N   -0.779 -30.621   8.118 1.00 . A A . 310 ASP N    1 1 
        3  18079 1 1 317 ASP O    O    2.593 -31.105   7.645 1.00 . A A . 310 ASP O    1 1 
        3  18080 1 1 317 ASP OD1  O    0.266 -33.578   5.460 1.00 . A A . 310 ASP OD1  1 1 
        3  18081 1 1 317 ASP OD2  O    1.938 -32.404   4.650 1.00 . A A . 310 ASP OD2  1 1 
        3  18082 1 1 318 TYR C    C    3.420 -29.965  10.164 1.00 . A A . 311 TYR C    1 1 
        3  18083 1 1 318 TYR CA   C    2.762 -31.322  10.404 1.00 . A A . 311 TYR CA   1 1 
        3  18084 1 1 318 TYR CB   C    3.748 -32.448  10.078 1.00 . A A . 311 TYR CB   1 1 
        3  18085 1 1 318 TYR CD1  C    4.299 -32.989  12.482 1.00 . A A . 311 TYR CD1  1 1 
        3  18086 1 1 318 TYR CD2  C    3.774 -34.793  11.014 1.00 . A A . 311 TYR CD2  1 1 
        3  18087 1 1 318 TYR CE1  C    4.479 -33.882  13.522 1.00 . A A . 311 TYR CE1  1 1 
        3  18088 1 1 318 TYR CE2  C    3.952 -35.691  12.049 1.00 . A A . 311 TYR CE2  1 1 
        3  18089 1 1 318 TYR CG   C    3.944 -33.428  11.213 1.00 . A A . 311 TYR CG   1 1 
        3  18090 1 1 318 TYR CZ   C    4.304 -35.232  13.300 1.00 . A A . 311 TYR CZ   1 1 
        3  18091 1 1 318 TYR H    H    0.702 -31.661  10.056 1.00 . A A . 311 TYR H    1 1 
        3  18092 1 1 318 TYR HA   H    2.483 -31.393  11.445 1.00 . A A . 311 TYR HA   1 1 
        3  18093 1 1 318 TYR HB2  H    3.384 -32.999   9.225 1.00 . A A . 311 TYR HB2  1 1 
        3  18094 1 1 318 TYR HB3  H    4.710 -32.019   9.840 1.00 . A A . 311 TYR HB3  1 1 
        3  18095 1 1 318 TYR HD1  H    4.434 -31.931  12.653 1.00 . A A . 311 TYR HD1  1 1 
        3  18096 1 1 318 TYR HD2  H    3.498 -35.150  10.033 1.00 . A A . 311 TYR HD2  1 1 
        3  18097 1 1 318 TYR HE1  H    4.755 -33.521  14.502 1.00 . A A . 311 TYR HE1  1 1 
        3  18098 1 1 318 TYR HE2  H    3.816 -36.748  11.874 1.00 . A A . 311 TYR HE2  1 1 
        3  18099 1 1 318 TYR HH   H    5.421 -36.278  14.463 1.00 . A A . 311 TYR HH   1 1 
        3  18100 1 1 318 TYR N    N    1.550 -31.467   9.605 1.00 . A A . 311 TYR N    1 1 
        3  18101 1 1 318 TYR O    O    4.629 -29.812  10.338 1.00 . A A . 311 TYR O    1 1 
        3  18102 1 1 318 TYR OH   O    4.482 -36.123  14.332 1.00 . A A . 311 TYR OH   1 1 
        3  18103 1 1 319 THR C    C    4.243 -27.663   8.466 1.00 . A A . 312 THR C    1 1 
        3  18104 1 1 319 THR CA   C    3.122 -27.640   9.502 1.00 . A A . 312 THR CA   1 1 
        3  18105 1 1 319 THR CB   C    3.624 -27.000  10.798 1.00 . A A . 312 THR CB   1 1 
        3  18106 1 1 319 THR CG2  C    3.792 -25.500  10.697 1.00 . A A . 312 THR CG2  1 1 
        3  18107 1 1 319 THR H    H    1.662 -29.166   9.644 1.00 . A A . 312 THR H    1 1 
        3  18108 1 1 319 THR HA   H    2.304 -27.050   9.115 1.00 . A A . 312 THR HA   1 1 
        3  18109 1 1 319 THR HB   H    4.586 -27.426  11.048 1.00 . A A . 312 THR HB   1 1 
        3  18110 1 1 319 THR HG1  H    1.909 -26.787  11.719 1.00 . A A . 312 THR HG1  1 1 
        3  18111 1 1 319 THR HG21 H    4.813 -25.235  10.935 1.00 . A A . 312 THR HG21 1 1 
        3  18112 1 1 319 THR HG22 H    3.124 -25.015  11.394 1.00 . A A . 312 THR HG22 1 1 
        3  18113 1 1 319 THR HG23 H    3.562 -25.177   9.693 1.00 . A A . 312 THR HG23 1 1 
        3  18114 1 1 319 THR N    N    2.617 -28.983   9.765 1.00 . A A . 312 THR N    1 1 
        3  18115 1 1 319 THR O    O    5.094 -26.775   8.441 1.00 . A A . 312 THR O    1 1 
        3  18116 1 1 319 THR OG1  O    2.731 -27.262  11.865 1.00 . A A . 312 THR OG1  1 1 
        3  18117 1 1 320 GLU C    C    4.975 -27.860   5.419 1.00 . A A . 313 GLU C    1 1 
        3  18118 1 1 320 GLU CA   C    5.255 -28.815   6.575 1.00 . A A . 313 GLU CA   1 1 
        3  18119 1 1 320 GLU CB   C    5.309 -30.258   6.065 1.00 . A A . 313 GLU CB   1 1 
        3  18120 1 1 320 GLU CD   C    6.445 -32.139   7.314 1.00 . A A . 313 GLU CD   1 1 
        3  18121 1 1 320 GLU CG   C    6.620 -30.963   6.373 1.00 . A A . 313 GLU CG   1 1 
        3  18122 1 1 320 GLU H    H    3.533 -29.360   7.679 1.00 . A A . 313 GLU H    1 1 
        3  18123 1 1 320 GLU HA   H    6.209 -28.561   7.013 1.00 . A A . 313 GLU HA   1 1 
        3  18124 1 1 320 GLU HB2  H    4.507 -30.819   6.521 1.00 . A A . 313 GLU HB2  1 1 
        3  18125 1 1 320 GLU HB3  H    5.170 -30.256   4.994 1.00 . A A . 313 GLU HB3  1 1 
        3  18126 1 1 320 GLU HG2  H    7.047 -31.321   5.448 1.00 . A A . 313 GLU HG2  1 1 
        3  18127 1 1 320 GLU HG3  H    7.297 -30.254   6.828 1.00 . A A . 313 GLU HG3  1 1 
        3  18128 1 1 320 GLU N    N    4.237 -28.683   7.612 1.00 . A A . 313 GLU N    1 1 
        3  18129 1 1 320 GLU O    O    5.833 -27.065   5.034 1.00 . A A . 313 GLU O    1 1 
        3  18130 1 1 320 GLU OE1  O    6.047 -33.224   6.839 1.00 . A A . 313 GLU OE1  1 1 
        3  18131 1 1 320 GLU OE2  O    6.705 -31.976   8.524 1.00 . A A . 313 GLU OE2  1 1 
        3  18132 1 1 321 LYS C    C    1.955 -26.547   3.978 1.00 . A A . 314 LYS C    1 1 
        3  18133 1 1 321 LYS CA   C    3.368 -27.084   3.764 1.00 . A A . 314 LYS CA   1 1 
        3  18134 1 1 321 LYS CB   C    3.439 -27.855   2.444 1.00 . A A . 314 LYS CB   1 1 
        3  18135 1 1 321 LYS CD   C    5.061 -26.905   0.774 1.00 . A A . 314 LYS CD   1 1 
        3  18136 1 1 321 LYS CE   C    4.218 -27.204  -0.455 1.00 . A A . 314 LYS CE   1 1 
        3  18137 1 1 321 LYS CG   C    4.843 -27.941   1.865 1.00 . A A . 314 LYS CG   1 1 
        3  18138 1 1 321 LYS H    H    3.126 -28.594   5.227 1.00 . A A . 314 LYS H    1 1 
        3  18139 1 1 321 LYS HA   H    4.056 -26.253   3.724 1.00 . A A . 314 LYS HA   1 1 
        3  18140 1 1 321 LYS HB2  H    3.078 -28.860   2.607 1.00 . A A . 314 LYS HB2  1 1 
        3  18141 1 1 321 LYS HB3  H    2.804 -27.366   1.721 1.00 . A A . 314 LYS HB3  1 1 
        3  18142 1 1 321 LYS HD2  H    4.790 -25.931   1.156 1.00 . A A . 314 LYS HD2  1 1 
        3  18143 1 1 321 LYS HD3  H    6.104 -26.906   0.495 1.00 . A A . 314 LYS HD3  1 1 
        3  18144 1 1 321 LYS HE2  H    3.359 -27.784  -0.154 1.00 . A A . 314 LYS HE2  1 1 
        3  18145 1 1 321 LYS HE3  H    3.888 -26.270  -0.885 1.00 . A A . 314 LYS HE3  1 1 
        3  18146 1 1 321 LYS HG2  H    5.559 -27.773   2.656 1.00 . A A . 314 LYS HG2  1 1 
        3  18147 1 1 321 LYS HG3  H    4.988 -28.927   1.448 1.00 . A A . 314 LYS HG3  1 1 
        3  18148 1 1 321 LYS HZ1  H    4.360 -28.650  -1.956 1.00 . A A . 314 LYS HZ1  1 1 
        3  18149 1 1 321 LYS HZ2  H    5.766 -28.483  -1.031 1.00 . A A . 314 LYS HZ2  1 1 
        3  18150 1 1 321 LYS HZ3  H    5.374 -27.317  -2.191 1.00 . A A . 314 LYS HZ3  1 1 
        3  18151 1 1 321 LYS N    N    3.767 -27.941   4.874 1.00 . A A . 314 LYS N    1 1 
        3  18152 1 1 321 LYS NZ   N    4.983 -27.966  -1.480 1.00 . A A . 314 LYS NZ   1 1 
        3  18153 1 1 321 LYS O    O    1.154 -27.153   4.689 1.00 . A A . 314 LYS O    1 1 
        3  18154 1 1 322 PRO C    C   -0.790 -25.640   2.864 1.00 . A A . 315 PRO C    1 1 
        3  18155 1 1 322 PRO CA   C    0.305 -24.784   3.490 1.00 . A A . 315 PRO CA   1 1 
        3  18156 1 1 322 PRO CB   C    0.444 -23.458   2.735 1.00 . A A . 315 PRO CB   1 1 
        3  18157 1 1 322 PRO CD   C    2.523 -24.610   2.494 1.00 . A A . 315 PRO CD   1 1 
        3  18158 1 1 322 PRO CG   C    1.582 -23.669   1.797 1.00 . A A . 315 PRO CG   1 1 
        3  18159 1 1 322 PRO HA   H    0.059 -24.589   4.524 1.00 . A A . 315 PRO HA   1 1 
        3  18160 1 1 322 PRO HB2  H   -0.471 -23.246   2.204 1.00 . A A . 315 PRO HB2  1 1 
        3  18161 1 1 322 PRO HB3  H    0.653 -22.663   3.435 1.00 . A A . 315 PRO HB3  1 1 
        3  18162 1 1 322 PRO HD2  H    3.023 -25.243   1.777 1.00 . A A . 315 PRO HD2  1 1 
        3  18163 1 1 322 PRO HD3  H    3.244 -24.059   3.082 1.00 . A A . 315 PRO HD3  1 1 
        3  18164 1 1 322 PRO HG2  H    1.224 -24.109   0.878 1.00 . A A . 315 PRO HG2  1 1 
        3  18165 1 1 322 PRO HG3  H    2.073 -22.728   1.597 1.00 . A A . 315 PRO HG3  1 1 
        3  18166 1 1 322 PRO N    N    1.630 -25.398   3.362 1.00 . A A . 315 PRO N    1 1 
        3  18167 1 1 322 PRO O    O   -0.656 -26.110   1.734 1.00 . A A . 315 PRO O    1 1 
        3  18168 1 1 323 LEU C    C   -4.089 -25.747   2.540 1.00 . A A . 316 LEU C    1 1 
        3  18169 1 1 323 LEU CA   C   -2.996 -26.637   3.123 1.00 . A A . 316 LEU CA   1 1 
        3  18170 1 1 323 LEU CB   C   -3.568 -27.489   4.257 1.00 . A A . 316 LEU CB   1 1 
        3  18171 1 1 323 LEU CD1  C   -1.520 -28.465   5.324 1.00 . A A . 316 LEU CD1  1 1 
        3  18172 1 1 323 LEU CD2  C   -3.666 -29.752   5.331 1.00 . A A . 316 LEU CD2  1 1 
        3  18173 1 1 323 LEU CG   C   -2.794 -28.775   4.554 1.00 . A A . 316 LEU CG   1 1 
        3  18174 1 1 323 LEU H    H   -1.924 -25.437   4.499 1.00 . A A . 316 LEU H    1 1 
        3  18175 1 1 323 LEU HA   H   -2.627 -27.289   2.346 1.00 . A A . 316 LEU HA   1 1 
        3  18176 1 1 323 LEU HB2  H   -3.586 -26.889   5.155 1.00 . A A . 316 LEU HB2  1 1 
        3  18177 1 1 323 LEU HB3  H   -4.582 -27.758   4.002 1.00 . A A . 316 LEU HB3  1 1 
        3  18178 1 1 323 LEU HD11 H   -1.615 -27.505   5.807 1.00 . A A . 316 LEU HD11 1 1 
        3  18179 1 1 323 LEU HD12 H   -0.684 -28.443   4.640 1.00 . A A . 316 LEU HD12 1 1 
        3  18180 1 1 323 LEU HD13 H   -1.354 -29.229   6.070 1.00 . A A . 316 LEU HD13 1 1 
        3  18181 1 1 323 LEU HD21 H   -3.046 -30.346   5.984 1.00 . A A . 316 LEU HD21 1 1 
        3  18182 1 1 323 LEU HD22 H   -4.184 -30.400   4.639 1.00 . A A . 316 LEU HD22 1 1 
        3  18183 1 1 323 LEU HD23 H   -4.387 -29.202   5.918 1.00 . A A . 316 LEU HD23 1 1 
        3  18184 1 1 323 LEU HG   H   -2.516 -29.243   3.621 1.00 . A A . 316 LEU HG   1 1 
        3  18185 1 1 323 LEU N    N   -1.876 -25.838   3.606 1.00 . A A . 316 LEU N    1 1 
        3  18186 1 1 323 LEU O    O   -5.269 -26.094   2.572 1.00 . A A . 316 LEU O    1 1 
        3  18187 1 1 324 TYR C    C   -5.271 -24.242   0.165 1.00 . A A . 317 TYR C    1 1 
        3  18188 1 1 324 TYR CA   C   -4.632 -23.656   1.419 1.00 . A A . 317 TYR CA   1 1 
        3  18189 1 1 324 TYR CB   C   -3.928 -22.341   1.080 1.00 . A A . 317 TYR CB   1 1 
        3  18190 1 1 324 TYR CD1  C   -3.038 -21.974   3.416 1.00 . A A . 317 TYR CD1  1 1 
        3  18191 1 1 324 TYR CD2  C   -4.031 -20.126   2.284 1.00 . A A . 317 TYR CD2  1 1 
        3  18192 1 1 324 TYR CE1  C   -2.793 -21.174   4.515 1.00 . A A . 317 TYR CE1  1 1 
        3  18193 1 1 324 TYR CE2  C   -3.787 -19.320   3.380 1.00 . A A . 317 TYR CE2  1 1 
        3  18194 1 1 324 TYR CG   C   -3.661 -21.464   2.283 1.00 . A A . 317 TYR CG   1 1 
        3  18195 1 1 324 TYR CZ   C   -3.168 -19.848   4.492 1.00 . A A . 317 TYR CZ   1 1 
        3  18196 1 1 324 TYR H    H   -2.734 -24.374   2.012 1.00 . A A . 317 TYR H    1 1 
        3  18197 1 1 324 TYR HA   H   -5.406 -23.463   2.147 1.00 . A A . 317 TYR HA   1 1 
        3  18198 1 1 324 TYR HB2  H   -2.980 -22.560   0.612 1.00 . A A . 317 TYR HB2  1 1 
        3  18199 1 1 324 TYR HB3  H   -4.543 -21.781   0.390 1.00 . A A . 317 TYR HB3  1 1 
        3  18200 1 1 324 TYR HD1  H   -2.744 -23.012   3.432 1.00 . A A . 317 TYR HD1  1 1 
        3  18201 1 1 324 TYR HD2  H   -4.516 -19.714   1.412 1.00 . A A . 317 TYR HD2  1 1 
        3  18202 1 1 324 TYR HE1  H   -2.307 -21.589   5.386 1.00 . A A . 317 TYR HE1  1 1 
        3  18203 1 1 324 TYR HE2  H   -4.082 -18.281   3.361 1.00 . A A . 317 TYR HE2  1 1 
        3  18204 1 1 324 TYR HH   H   -3.079 -19.549   6.390 1.00 . A A . 317 TYR HH   1 1 
        3  18205 1 1 324 TYR N    N   -3.687 -24.596   2.008 1.00 . A A . 317 TYR N    1 1 
        3  18206 1 1 324 TYR O    O   -6.411 -23.922  -0.172 1.00 . A A . 317 TYR O    1 1 
        3  18207 1 1 324 TYR OH   O   -2.924 -19.048   5.585 1.00 . A A . 317 TYR OH   1 1 
        3  18208 1 1 325 GLU C    C   -6.086 -26.782  -1.417 1.00 . A A . 318 GLU C    1 1 
        3  18209 1 1 325 GLU CA   C   -5.024 -25.738  -1.741 1.00 . A A . 318 GLU CA   1 1 
        3  18210 1 1 325 GLU CB   C   -3.869 -26.386  -2.509 1.00 . A A . 318 GLU CB   1 1 
        3  18211 1 1 325 GLU CD   C   -3.225 -26.168  -4.943 1.00 . A A . 318 GLU CD   1 1 
        3  18212 1 1 325 GLU CG   C   -3.279 -25.491  -3.587 1.00 . A A . 318 GLU CG   1 1 
        3  18213 1 1 325 GLU H    H   -3.628 -25.321  -0.205 1.00 . A A . 318 GLU H    1 1 
        3  18214 1 1 325 GLU HA   H   -5.467 -24.970  -2.357 1.00 . A A . 318 GLU HA   1 1 
        3  18215 1 1 325 GLU HB2  H   -3.084 -26.636  -1.811 1.00 . A A . 318 GLU HB2  1 1 
        3  18216 1 1 325 GLU HB3  H   -4.226 -27.291  -2.977 1.00 . A A . 318 GLU HB3  1 1 
        3  18217 1 1 325 GLU HG2  H   -3.885 -24.601  -3.671 1.00 . A A . 318 GLU HG2  1 1 
        3  18218 1 1 325 GLU HG3  H   -2.275 -25.216  -3.299 1.00 . A A . 318 GLU HG3  1 1 
        3  18219 1 1 325 GLU N    N   -4.530 -25.105  -0.524 1.00 . A A . 318 GLU N    1 1 
        3  18220 1 1 325 GLU O    O   -7.093 -26.896  -2.117 1.00 . A A . 318 GLU O    1 1 
        3  18221 1 1 325 GLU OE1  O   -4.263 -26.187  -5.638 1.00 . A A . 318 GLU OE1  1 1 
        3  18222 1 1 325 GLU OE2  O   -2.146 -26.678  -5.311 1.00 . A A . 318 GLU OE2  1 1 
        3  18223 1 1 326 ASN C    C   -8.012 -27.961   0.750 1.00 . A A . 319 ASN C    1 1 
        3  18224 1 1 326 ASN CA   C   -6.795 -28.576   0.066 1.00 . A A . 319 ASN CA   1 1 
        3  18225 1 1 326 ASN CB   C   -6.110 -29.568   1.009 1.00 . A A . 319 ASN CB   1 1 
        3  18226 1 1 326 ASN CG   C   -6.414 -31.009   0.652 1.00 . A A . 319 ASN CG   1 1 
        3  18227 1 1 326 ASN H    H   -5.037 -27.403   0.167 1.00 . A A . 319 ASN H    1 1 
        3  18228 1 1 326 ASN HA   H   -7.122 -29.103  -0.819 1.00 . A A . 319 ASN HA   1 1 
        3  18229 1 1 326 ASN HB2  H   -5.041 -29.423   0.957 1.00 . A A . 319 ASN HB2  1 1 
        3  18230 1 1 326 ASN HB3  H   -6.445 -29.387   2.019 1.00 . A A . 319 ASN HB3  1 1 
        3  18231 1 1 326 ASN HD21 H   -5.874 -30.684  -1.233 1.00 . A A . 319 ASN HD21 1 1 
        3  18232 1 1 326 ASN HD22 H   -6.396 -32.290  -0.869 1.00 . A A . 319 ASN HD22 1 1 
        3  18233 1 1 326 ASN N    N   -5.857 -27.542  -0.351 1.00 . A A . 319 ASN N    1 1 
        3  18234 1 1 326 ASN ND2  N   -6.207 -31.364  -0.610 1.00 . A A . 319 ASN ND2  1 1 
        3  18235 1 1 326 ASN O    O   -9.148 -28.366   0.501 1.00 . A A . 319 ASN O    1 1 
        3  18236 1 1 326 ASN OD1  O   -6.831 -31.797   1.502 1.00 . A A . 319 ASN OD1  1 1 
        3  18237 1 1 327 LEU C    C   -9.840 -25.683   1.357 1.00 . A A . 320 LEU C    1 1 
        3  18238 1 1 327 LEU CA   C   -8.842 -26.304   2.329 1.00 . A A . 320 LEU CA   1 1 
        3  18239 1 1 327 LEU CB   C   -8.268 -25.223   3.248 1.00 . A A . 320 LEU CB   1 1 
        3  18240 1 1 327 LEU CD1  C   -6.626 -24.675   5.059 1.00 . A A . 320 LEU CD1  1 1 
        3  18241 1 1 327 LEU CD2  C   -8.538 -26.214   5.534 1.00 . A A . 320 LEU CD2  1 1 
        3  18242 1 1 327 LEU CG   C   -7.539 -25.747   4.486 1.00 . A A . 320 LEU CG   1 1 
        3  18243 1 1 327 LEU H    H   -6.840 -26.699   1.765 1.00 . A A . 320 LEU H    1 1 
        3  18244 1 1 327 LEU HA   H   -9.353 -27.041   2.930 1.00 . A A . 320 LEU HA   1 1 
        3  18245 1 1 327 LEU HB2  H   -7.576 -24.624   2.675 1.00 . A A . 320 LEU HB2  1 1 
        3  18246 1 1 327 LEU HB3  H   -9.080 -24.592   3.576 1.00 . A A . 320 LEU HB3  1 1 
        3  18247 1 1 327 LEU HD11 H   -5.683 -24.685   4.531 1.00 . A A . 320 LEU HD11 1 1 
        3  18248 1 1 327 LEU HD12 H   -6.453 -24.871   6.108 1.00 . A A . 320 LEU HD12 1 1 
        3  18249 1 1 327 LEU HD13 H   -7.091 -23.706   4.946 1.00 . A A . 320 LEU HD13 1 1 
        3  18250 1 1 327 LEU HD21 H   -9.438 -26.555   5.045 1.00 . A A . 320 LEU HD21 1 1 
        3  18251 1 1 327 LEU HD22 H   -8.776 -25.395   6.195 1.00 . A A . 320 LEU HD22 1 1 
        3  18252 1 1 327 LEU HD23 H   -8.110 -27.025   6.104 1.00 . A A . 320 LEU HD23 1 1 
        3  18253 1 1 327 LEU HG   H   -6.927 -26.592   4.206 1.00 . A A . 320 LEU HG   1 1 
        3  18254 1 1 327 LEU N    N   -7.766 -26.978   1.609 1.00 . A A . 320 LEU N    1 1 
        3  18255 1 1 327 LEU O    O  -11.052 -25.751   1.566 1.00 . A A . 320 LEU O    1 1 
        3  18256 1 1 328 ARG C    C  -11.154 -25.448  -1.303 1.00 . A A . 321 ARG C    1 1 
        3  18257 1 1 328 ARG CA   C  -10.164 -24.447  -0.715 1.00 . A A . 321 ARG CA   1 1 
        3  18258 1 1 328 ARG CB   C   -9.301 -23.852  -1.830 1.00 . A A . 321 ARG CB   1 1 
        3  18259 1 1 328 ARG CD   C   -8.981 -22.031  -3.532 1.00 . A A . 321 ARG CD   1 1 
        3  18260 1 1 328 ARG CG   C   -9.868 -22.572  -2.423 1.00 . A A . 321 ARG CG   1 1 
        3  18261 1 1 328 ARG CZ   C   -8.637 -22.437  -5.938 1.00 . A A . 321 ARG CZ   1 1 
        3  18262 1 1 328 ARG H    H   -8.348 -25.060   0.181 1.00 . A A . 321 ARG H    1 1 
        3  18263 1 1 328 ARG HA   H  -10.715 -23.652  -0.236 1.00 . A A . 321 ARG HA   1 1 
        3  18264 1 1 328 ARG HB2  H   -8.320 -23.636  -1.433 1.00 . A A . 321 ARG HB2  1 1 
        3  18265 1 1 328 ARG HB3  H   -9.206 -24.578  -2.623 1.00 . A A . 321 ARG HB3  1 1 
        3  18266 1 1 328 ARG HD2  H   -9.291 -21.023  -3.764 1.00 . A A . 321 ARG HD2  1 1 
        3  18267 1 1 328 ARG HD3  H   -7.958 -22.021  -3.185 1.00 . A A . 321 ARG HD3  1 1 
        3  18268 1 1 328 ARG HE   H   -9.456 -23.737  -4.663 1.00 . A A . 321 ARG HE   1 1 
        3  18269 1 1 328 ARG HG2  H  -10.848 -22.778  -2.827 1.00 . A A . 321 ARG HG2  1 1 
        3  18270 1 1 328 ARG HG3  H   -9.948 -21.830  -1.641 1.00 . A A . 321 ARG HG3  1 1 
        3  18271 1 1 328 ARG HH11 H   -8.013 -20.623  -5.296 1.00 . A A . 321 ARG HH11 1 1 
        3  18272 1 1 328 ARG HH12 H   -7.781 -20.933  -6.983 1.00 . A A . 321 ARG HH12 1 1 
        3  18273 1 1 328 ARG HH21 H   -9.153 -24.147  -6.883 1.00 . A A . 321 ARG HH21 1 1 
        3  18274 1 1 328 ARG HH22 H   -8.429 -22.933  -7.886 1.00 . A A . 321 ARG HH22 1 1 
        3  18275 1 1 328 ARG N    N   -9.321 -25.079   0.292 1.00 . A A . 321 ARG N    1 1 
        3  18276 1 1 328 ARG NE   N   -9.063 -22.843  -4.743 1.00 . A A . 321 ARG NE   1 1 
        3  18277 1 1 328 ARG NH1  N   -8.099 -21.232  -6.084 1.00 . A A . 321 ARG NH1  1 1 
        3  18278 1 1 328 ARG NH2  N   -8.748 -23.238  -6.988 1.00 . A A . 321 ARG NH2  1 1 
        3  18279 1 1 328 ARG O    O  -12.346 -25.163  -1.419 1.00 . A A . 321 ARG O    1 1 
        3  18280 1 1 329 ASP C    C  -12.604 -28.065  -1.282 1.00 . A A . 322 ASP C    1 1 
        3  18281 1 1 329 ASP CA   C  -11.489 -27.668  -2.246 1.00 . A A . 322 ASP CA   1 1 
        3  18282 1 1 329 ASP CB   C  -10.640 -28.892  -2.601 1.00 . A A . 322 ASP CB   1 1 
        3  18283 1 1 329 ASP CG   C  -10.775 -29.285  -4.059 1.00 . A A . 322 ASP CG   1 1 
        3  18284 1 1 329 ASP H    H   -9.692 -26.790  -1.552 1.00 . A A . 322 ASP H    1 1 
        3  18285 1 1 329 ASP HA   H  -11.934 -27.275  -3.148 1.00 . A A . 322 ASP HA   1 1 
        3  18286 1 1 329 ASP HB2  H   -9.603 -28.671  -2.402 1.00 . A A . 322 ASP HB2  1 1 
        3  18287 1 1 329 ASP HB3  H  -10.950 -29.728  -1.992 1.00 . A A . 322 ASP HB3  1 1 
        3  18288 1 1 329 ASP N    N  -10.651 -26.622  -1.671 1.00 . A A . 322 ASP N    1 1 
        3  18289 1 1 329 ASP O    O  -13.736 -28.313  -1.696 1.00 . A A . 322 ASP O    1 1 
        3  18290 1 1 329 ASP OD1  O  -11.716 -30.038  -4.388 1.00 . A A . 322 ASP OD1  1 1 
        3  18291 1 1 329 ASP OD2  O   -9.938 -28.838  -4.873 1.00 . A A . 322 ASP OD2  1 1 
        3  18292 1 1 330 ILE C    C  -14.454 -27.555   0.999 1.00 . A A . 323 ILE C    1 1 
        3  18293 1 1 330 ILE CA   C  -13.249 -28.492   1.027 1.00 . A A . 323 ILE CA   1 1 
        3  18294 1 1 330 ILE CB   C  -12.621 -28.469   2.436 1.00 . A A . 323 ILE CB   1 1 
        3  18295 1 1 330 ILE CD1  C  -10.491 -29.137   3.658 1.00 . A A . 323 ILE CD1  1 1 
        3  18296 1 1 330 ILE CG1  C  -11.421 -29.415   2.497 1.00 . A A . 323 ILE CG1  1 1 
        3  18297 1 1 330 ILE CG2  C  -13.653 -28.848   3.489 1.00 . A A . 323 ILE CG2  1 1 
        3  18298 1 1 330 ILE H    H  -11.356 -27.915   0.274 1.00 . A A . 323 ILE H    1 1 
        3  18299 1 1 330 ILE HA   H  -13.584 -29.498   0.820 1.00 . A A . 323 ILE HA   1 1 
        3  18300 1 1 330 ILE HB   H  -12.288 -27.463   2.641 1.00 . A A . 323 ILE HB   1 1 
        3  18301 1 1 330 ILE HD11 H   -9.466 -29.239   3.331 1.00 . A A . 323 ILE HD11 1 1 
        3  18302 1 1 330 ILE HD12 H  -10.686 -29.842   4.452 1.00 . A A . 323 ILE HD12 1 1 
        3  18303 1 1 330 ILE HD13 H  -10.656 -28.132   4.019 1.00 . A A . 323 ILE HD13 1 1 
        3  18304 1 1 330 ILE HG12 H  -11.775 -30.430   2.593 1.00 . A A . 323 ILE HG12 1 1 
        3  18305 1 1 330 ILE HG13 H  -10.850 -29.323   1.585 1.00 . A A . 323 ILE HG13 1 1 
        3  18306 1 1 330 ILE HG21 H  -14.368 -29.536   3.062 1.00 . A A . 323 ILE HG21 1 1 
        3  18307 1 1 330 ILE HG22 H  -14.166 -27.960   3.828 1.00 . A A . 323 ILE HG22 1 1 
        3  18308 1 1 330 ILE HG23 H  -13.157 -29.319   4.326 1.00 . A A . 323 ILE HG23 1 1 
        3  18309 1 1 330 ILE N    N  -12.275 -28.124   0.005 1.00 . A A . 323 ILE N    1 1 
        3  18310 1 1 330 ILE O    O  -15.600 -28.001   1.041 1.00 . A A . 323 ILE O    1 1 
        3  18311 1 1 331 LEU C    C  -15.912 -25.204  -0.476 1.00 . A A . 324 LEU C    1 1 
        3  18312 1 1 331 LEU CA   C  -15.252 -25.258   0.898 1.00 . A A . 324 LEU CA   1 1 
        3  18313 1 1 331 LEU CB   C  -14.701 -23.880   1.267 1.00 . A A . 324 LEU CB   1 1 
        3  18314 1 1 331 LEU CD1  C  -13.491 -22.399   2.889 1.00 . A A . 324 LEU CD1  1 1 
        3  18315 1 1 331 LEU CD2  C  -14.684 -24.436   3.712 1.00 . A A . 324 LEU CD2  1 1 
        3  18316 1 1 331 LEU CG   C  -13.890 -23.830   2.564 1.00 . A A . 324 LEU CG   1 1 
        3  18317 1 1 331 LEU H    H  -13.252 -25.958   0.899 1.00 . A A . 324 LEU H    1 1 
        3  18318 1 1 331 LEU HA   H  -15.993 -25.545   1.628 1.00 . A A . 324 LEU HA   1 1 
        3  18319 1 1 331 LEU HB2  H  -14.069 -23.541   0.459 1.00 . A A . 324 LEU HB2  1 1 
        3  18320 1 1 331 LEU HB3  H  -15.532 -23.197   1.363 1.00 . A A . 324 LEU HB3  1 1 
        3  18321 1 1 331 LEU HD11 H  -12.959 -22.378   3.828 1.00 . A A . 324 LEU HD11 1 1 
        3  18322 1 1 331 LEU HD12 H  -14.376 -21.785   2.961 1.00 . A A . 324 LEU HD12 1 1 
        3  18323 1 1 331 LEU HD13 H  -12.852 -22.018   2.105 1.00 . A A . 324 LEU HD13 1 1 
        3  18324 1 1 331 LEU HD21 H  -14.032 -24.586   4.561 1.00 . A A . 324 LEU HD21 1 1 
        3  18325 1 1 331 LEU HD22 H  -15.094 -25.387   3.403 1.00 . A A . 324 LEU HD22 1 1 
        3  18326 1 1 331 LEU HD23 H  -15.487 -23.769   3.987 1.00 . A A . 324 LEU HD23 1 1 
        3  18327 1 1 331 LEU HG   H  -12.986 -24.408   2.438 1.00 . A A . 324 LEU HG   1 1 
        3  18328 1 1 331 LEU N    N  -14.187 -26.255   0.929 1.00 . A A . 324 LEU N    1 1 
        3  18329 1 1 331 LEU O    O  -17.137 -25.260  -0.590 1.00 . A A . 324 LEU O    1 1 
        3  18330 1 1 332 LEU C    C  -16.515 -26.199  -3.199 1.00 . A A . 325 LEU C    1 1 
        3  18331 1 1 332 LEU CA   C  -15.593 -25.024  -2.885 1.00 . A A . 325 LEU CA   1 1 
        3  18332 1 1 332 LEU CB   C  -14.421 -24.997  -3.870 1.00 . A A . 325 LEU CB   1 1 
        3  18333 1 1 332 LEU CD1  C  -13.276 -23.918  -5.825 1.00 . A A . 325 LEU CD1  1 1 
        3  18334 1 1 332 LEU CD2  C  -15.749 -23.655  -5.508 1.00 . A A . 325 LEU CD2  1 1 
        3  18335 1 1 332 LEU CG   C  -14.404 -23.794  -4.811 1.00 . A A . 325 LEU CG   1 1 
        3  18336 1 1 332 LEU H    H  -14.129 -25.048  -1.365 1.00 . A A . 325 LEU H    1 1 
        3  18337 1 1 332 LEU HA   H  -16.154 -24.107  -2.986 1.00 . A A . 325 LEU HA   1 1 
        3  18338 1 1 332 LEU HB2  H  -13.502 -24.998  -3.303 1.00 . A A . 325 LEU HB2  1 1 
        3  18339 1 1 332 LEU HB3  H  -14.456 -25.894  -4.469 1.00 . A A . 325 LEU HB3  1 1 
        3  18340 1 1 332 LEU HD11 H  -12.617 -24.723  -5.535 1.00 . A A . 325 LEU HD11 1 1 
        3  18341 1 1 332 LEU HD12 H  -12.722 -22.992  -5.857 1.00 . A A . 325 LEU HD12 1 1 
        3  18342 1 1 332 LEU HD13 H  -13.690 -24.124  -6.801 1.00 . A A . 325 LEU HD13 1 1 
        3  18343 1 1 332 LEU HD21 H  -16.152 -22.672  -5.315 1.00 . A A . 325 LEU HD21 1 1 
        3  18344 1 1 332 LEU HD22 H  -16.429 -24.404  -5.126 1.00 . A A . 325 LEU HD22 1 1 
        3  18345 1 1 332 LEU HD23 H  -15.621 -23.792  -6.571 1.00 . A A . 325 LEU HD23 1 1 
        3  18346 1 1 332 LEU HG   H  -14.233 -22.898  -4.235 1.00 . A A . 325 LEU HG   1 1 
        3  18347 1 1 332 LEU N    N  -15.094 -25.092  -1.518 1.00 . A A . 325 LEU N    1 1 
        3  18348 1 1 332 LEU O    O  -17.621 -26.014  -3.708 1.00 . A A . 325 LEU O    1 1 
        3  18349 1 1 333 GLN C    C  -18.196 -28.534  -2.457 1.00 . A A . 326 GLN C    1 1 
        3  18350 1 1 333 GLN CA   C  -16.836 -28.612  -3.145 1.00 . A A . 326 GLN CA   1 1 
        3  18351 1 1 333 GLN CB   C  -16.077 -29.849  -2.662 1.00 . A A . 326 GLN CB   1 1 
        3  18352 1 1 333 GLN CD   C  -15.954 -31.292  -4.730 1.00 . A A . 326 GLN CD   1 1 
        3  18353 1 1 333 GLN CG   C  -16.521 -31.137  -3.333 1.00 . A A . 326 GLN CG   1 1 
        3  18354 1 1 333 GLN H    H  -15.164 -27.489  -2.493 1.00 . A A . 326 GLN H    1 1 
        3  18355 1 1 333 GLN HA   H  -16.990 -28.690  -4.211 1.00 . A A . 326 GLN HA   1 1 
        3  18356 1 1 333 GLN HB2  H  -15.024 -29.710  -2.858 1.00 . A A . 326 GLN HB2  1 1 
        3  18357 1 1 333 GLN HB3  H  -16.225 -29.954  -1.597 1.00 . A A . 326 GLN HB3  1 1 
        3  18358 1 1 333 GLN HE21 H  -17.752 -31.772  -5.433 1.00 . A A . 326 GLN HE21 1 1 
        3  18359 1 1 333 GLN HE22 H  -16.474 -31.745  -6.596 1.00 . A A . 326 GLN HE22 1 1 
        3  18360 1 1 333 GLN HG2  H  -16.192 -31.973  -2.734 1.00 . A A . 326 GLN HG2  1 1 
        3  18361 1 1 333 GLN HG3  H  -17.600 -31.143  -3.395 1.00 . A A . 326 GLN HG3  1 1 
        3  18362 1 1 333 GLN N    N  -16.053 -27.406  -2.894 1.00 . A A . 326 GLN N    1 1 
        3  18363 1 1 333 GLN NE2  N  -16.814 -31.637  -5.683 1.00 . A A . 326 GLN NE2  1 1 
        3  18364 1 1 333 GLN O    O  -19.217 -28.907  -3.035 1.00 . A A . 326 GLN O    1 1 
        3  18365 1 1 333 GLN OE1  O  -14.760 -31.101  -4.953 1.00 . A A . 326 GLN OE1  1 1 
        3  18366 1 1 334 GLY C    C  -20.458 -27.048  -1.174 1.00 . A A . 327 GLY C    1 1 
        3  18367 1 1 334 GLY CA   C  -19.440 -27.929  -0.474 1.00 . A A . 327 GLY CA   1 1 
        3  18368 1 1 334 GLY H    H  -17.357 -27.766  -0.812 1.00 . A A . 327 GLY H    1 1 
        3  18369 1 1 334 GLY HA2  H  -19.863 -28.914  -0.344 1.00 . A A . 327 GLY HA2  1 1 
        3  18370 1 1 334 GLY HA3  H  -19.224 -27.509   0.496 1.00 . A A . 327 GLY HA3  1 1 
        3  18371 1 1 334 GLY N    N  -18.201 -28.047  -1.221 1.00 . A A . 327 GLY N    1 1 
        3  18372 1 1 334 GLY O    O  -21.664 -27.242  -1.024 1.00 . A A . 327 GLY O    1 1 
        3  18373 1 1 335 LEU C    C  -21.656 -25.906  -3.720 1.00 . A A . 328 LEU C    1 1 
        3  18374 1 1 335 LEU CA   C  -20.847 -25.162  -2.662 1.00 . A A . 328 LEU CA   1 1 
        3  18375 1 1 335 LEU CB   C  -20.029 -24.049  -3.320 1.00 . A A . 328 LEU CB   1 1 
        3  18376 1 1 335 LEU CD1  C  -18.288 -22.253  -3.146 1.00 . A A . 328 LEU CD1  1 1 
        3  18377 1 1 335 LEU CD2  C  -19.594 -22.925  -1.122 1.00 . A A . 328 LEU CD2  1 1 
        3  18378 1 1 335 LEU CG   C  -18.970 -23.405  -2.423 1.00 . A A . 328 LEU CG   1 1 
        3  18379 1 1 335 LEU H    H  -19.000 -25.970  -2.018 1.00 . A A . 328 LEU H    1 1 
        3  18380 1 1 335 LEU HA   H  -21.529 -24.722  -1.950 1.00 . A A . 328 LEU HA   1 1 
        3  18381 1 1 335 LEU HB2  H  -19.534 -24.460  -4.188 1.00 . A A . 328 LEU HB2  1 1 
        3  18382 1 1 335 LEU HB3  H  -20.708 -23.276  -3.647 1.00 . A A . 328 LEU HB3  1 1 
        3  18383 1 1 335 LEU HD11 H  -18.385 -22.390  -4.213 1.00 . A A . 328 LEU HD11 1 1 
        3  18384 1 1 335 LEU HD12 H  -17.242 -22.230  -2.879 1.00 . A A . 328 LEU HD12 1 1 
        3  18385 1 1 335 LEU HD13 H  -18.754 -21.322  -2.859 1.00 . A A . 328 LEU HD13 1 1 
        3  18386 1 1 335 LEU HD21 H  -20.648 -22.744  -1.272 1.00 . A A . 328 LEU HD21 1 1 
        3  18387 1 1 335 LEU HD22 H  -19.114 -22.011  -0.806 1.00 . A A . 328 LEU HD22 1 1 
        3  18388 1 1 335 LEU HD23 H  -19.463 -23.680  -0.360 1.00 . A A . 328 LEU HD23 1 1 
        3  18389 1 1 335 LEU HG   H  -18.216 -24.141  -2.183 1.00 . A A . 328 LEU HG   1 1 
        3  18390 1 1 335 LEU N    N  -19.971 -26.076  -1.938 1.00 . A A . 328 LEU N    1 1 
        3  18391 1 1 335 LEU O    O  -22.812 -25.571  -3.982 1.00 . A A . 328 LEU O    1 1 
        3  18392 1 1 336 LYS C    C  -22.960 -28.380  -4.804 1.00 . A A . 329 LYS C    1 1 
        3  18393 1 1 336 LYS CA   C  -21.704 -27.709  -5.355 1.00 . A A . 329 LYS CA   1 1 
        3  18394 1 1 336 LYS CB   C  -20.746 -28.766  -5.910 1.00 . A A . 329 LYS CB   1 1 
        3  18395 1 1 336 LYS CD   C  -18.666 -28.867  -7.316 1.00 . A A . 329 LYS CD   1 1 
        3  18396 1 1 336 LYS CE   C  -17.764 -27.851  -7.998 1.00 . A A . 329 LYS CE   1 1 
        3  18397 1 1 336 LYS CG   C  -20.099 -28.367  -7.226 1.00 . A A . 329 LYS CG   1 1 
        3  18398 1 1 336 LYS H    H  -20.121 -27.136  -4.073 1.00 . A A . 329 LYS H    1 1 
        3  18399 1 1 336 LYS HA   H  -21.990 -27.041  -6.153 1.00 . A A . 329 LYS HA   1 1 
        3  18400 1 1 336 LYS HB2  H  -19.964 -28.941  -5.186 1.00 . A A . 329 LYS HB2  1 1 
        3  18401 1 1 336 LYS HB3  H  -21.292 -29.686  -6.066 1.00 . A A . 329 LYS HB3  1 1 
        3  18402 1 1 336 LYS HD2  H  -18.296 -29.049  -6.319 1.00 . A A . 329 LYS HD2  1 1 
        3  18403 1 1 336 LYS HD3  H  -18.651 -29.786  -7.882 1.00 . A A . 329 LYS HD3  1 1 
        3  18404 1 1 336 LYS HE2  H  -18.352 -27.282  -8.703 1.00 . A A . 329 LYS HE2  1 1 
        3  18405 1 1 336 LYS HE3  H  -17.360 -27.186  -7.248 1.00 . A A . 329 LYS HE3  1 1 
        3  18406 1 1 336 LYS HG2  H  -20.669 -28.790  -8.039 1.00 . A A . 329 LYS HG2  1 1 
        3  18407 1 1 336 LYS HG3  H  -20.101 -27.290  -7.304 1.00 . A A . 329 LYS HG3  1 1 
        3  18408 1 1 336 LYS HZ1  H  -16.964 -28.854  -9.647 1.00 . A A . 329 LYS HZ1  1 1 
        3  18409 1 1 336 LYS HZ2  H  -16.275 -29.306  -8.169 1.00 . A A . 329 LYS HZ2  1 1 
        3  18410 1 1 336 LYS HZ3  H  -15.867 -27.824  -8.874 1.00 . A A . 329 LYS HZ3  1 1 
        3  18411 1 1 336 LYS N    N  -21.042 -26.917  -4.325 1.00 . A A . 329 LYS N    1 1 
        3  18412 1 1 336 LYS NZ   N  -16.639 -28.504  -8.723 1.00 . A A . 329 LYS NZ   1 1 
        3  18413 1 1 336 LYS O    O  -23.915 -28.631  -5.539 1.00 . A A . 329 LYS O    1 1 
        3  18414 1 1 337 ALA C    C  -25.290 -28.374  -2.796 1.00 . A A . 330 ALA C    1 1 
        3  18415 1 1 337 ALA CA   C  -24.088 -29.312  -2.860 1.00 . A A . 330 ALA CA   1 1 
        3  18416 1 1 337 ALA CB   C  -23.707 -29.778  -1.463 1.00 . A A . 330 ALA CB   1 1 
        3  18417 1 1 337 ALA H    H  -22.160 -28.447  -2.972 1.00 . A A . 330 ALA H    1 1 
        3  18418 1 1 337 ALA HA   H  -24.355 -30.183  -3.443 1.00 . A A . 330 ALA HA   1 1 
        3  18419 1 1 337 ALA HB1  H  -24.587 -30.138  -0.951 1.00 . A A . 330 ALA HB1  1 1 
        3  18420 1 1 337 ALA HB2  H  -23.281 -28.953  -0.912 1.00 . A A . 330 ALA HB2  1 1 
        3  18421 1 1 337 ALA HB3  H  -22.981 -30.575  -1.535 1.00 . A A . 330 ALA HB3  1 1 
        3  18422 1 1 337 ALA N    N  -22.951 -28.670  -3.507 1.00 . A A . 330 ALA N    1 1 
        3  18423 1 1 337 ALA O    O  -26.437 -28.820  -2.784 1.00 . A A . 330 ALA O    1 1 
        3  18424 1 1 338 ILE C    C  -26.376 -25.491  -4.070 1.00 . A A . 331 ILE C    1 1 
        3  18425 1 1 338 ILE CA   C  -26.081 -26.075  -2.692 1.00 . A A . 331 ILE CA   1 1 
        3  18426 1 1 338 ILE CB   C  -25.720 -24.929  -1.727 1.00 . A A . 331 ILE CB   1 1 
        3  18427 1 1 338 ILE CD1  C  -24.041 -23.056  -1.337 1.00 . A A . 331 ILE CD1  1 1 
        3  18428 1 1 338 ILE CG1  C  -24.373 -24.314  -2.112 1.00 . A A . 331 ILE CG1  1 1 
        3  18429 1 1 338 ILE CG2  C  -25.687 -25.436  -0.293 1.00 . A A . 331 ILE CG2  1 1 
        3  18430 1 1 338 ILE H    H  -24.085 -26.777  -2.767 1.00 . A A . 331 ILE H    1 1 
        3  18431 1 1 338 ILE HA   H  -26.972 -26.561  -2.321 1.00 . A A . 331 ILE HA   1 1 
        3  18432 1 1 338 ILE HB   H  -26.487 -24.174  -1.798 1.00 . A A . 331 ILE HB   1 1 
        3  18433 1 1 338 ILE HD11 H  -24.948 -22.507  -1.136 1.00 . A A . 331 ILE HD11 1 1 
        3  18434 1 1 338 ILE HD12 H  -23.370 -22.442  -1.921 1.00 . A A . 331 ILE HD12 1 1 
        3  18435 1 1 338 ILE HD13 H  -23.565 -23.323  -0.405 1.00 . A A . 331 ILE HD13 1 1 
        3  18436 1 1 338 ILE HG12 H  -23.590 -25.032  -1.927 1.00 . A A . 331 ILE HG12 1 1 
        3  18437 1 1 338 ILE HG13 H  -24.386 -24.064  -3.163 1.00 . A A . 331 ILE HG13 1 1 
        3  18438 1 1 338 ILE HG21 H  -25.086 -24.771   0.310 1.00 . A A . 331 ILE HG21 1 1 
        3  18439 1 1 338 ILE HG22 H  -25.258 -26.427  -0.271 1.00 . A A . 331 ILE HG22 1 1 
        3  18440 1 1 338 ILE HG23 H  -26.691 -25.470   0.100 1.00 . A A . 331 ILE HG23 1 1 
        3  18441 1 1 338 ILE N    N  -25.020 -27.073  -2.755 1.00 . A A . 331 ILE N    1 1 
        3  18442 1 1 338 ILE O    O  -26.740 -24.322  -4.194 1.00 . A A . 331 ILE O    1 1 
        3  18443 1 1 339 GLY C    C  -25.220 -25.372  -7.165 1.00 . A A . 332 GLY C    1 1 
        3  18444 1 1 339 GLY CA   C  -26.474 -25.857  -6.458 1.00 . A A . 332 GLY CA   1 1 
        3  18445 1 1 339 GLY H    H  -25.926 -27.234  -4.945 1.00 . A A . 332 GLY H    1 1 
        3  18446 1 1 339 GLY HA2  H  -26.898 -26.673  -7.024 1.00 . A A . 332 GLY HA2  1 1 
        3  18447 1 1 339 GLY HA3  H  -27.189 -25.049  -6.424 1.00 . A A . 332 GLY HA3  1 1 
        3  18448 1 1 339 GLY N    N  -26.217 -26.313  -5.103 1.00 . A A . 332 GLY N    1 1 
        3  18449 1 1 339 GLY O    O  -25.259 -25.058  -8.355 1.00 . A A . 332 GLY O    1 1 
        3  18450 1 1 340 SER C    C  -22.932 -23.392  -7.435 1.00 . A A . 333 SER C    1 1 
        3  18451 1 1 340 SER CA   C  -22.845 -24.854  -7.010 1.00 . A A . 333 SER CA   1 1 
        3  18452 1 1 340 SER CB   C  -22.461 -25.723  -8.211 1.00 . A A . 333 SER CB   1 1 
        3  18453 1 1 340 SER H    H  -24.137 -25.569  -5.494 1.00 . A A . 333 SER H    1 1 
        3  18454 1 1 340 SER HA   H  -22.084 -24.951  -6.251 1.00 . A A . 333 SER HA   1 1 
        3  18455 1 1 340 SER HB2  H  -22.765 -25.229  -9.121 1.00 . A A . 333 SER HB2  1 1 
        3  18456 1 1 340 SER HB3  H  -21.391 -25.868  -8.220 1.00 . A A . 333 SER HB3  1 1 
        3  18457 1 1 340 SER HG   H  -22.434 -27.682  -8.225 1.00 . A A . 333 SER HG   1 1 
        3  18458 1 1 340 SER N    N  -24.108 -25.307  -6.438 1.00 . A A . 333 SER N    1 1 
        3  18459 1 1 340 SER O    O  -23.497 -23.071  -8.480 1.00 . A A . 333 SER O    1 1 
        3  18460 1 1 340 SER OG   O  -23.094 -26.989  -8.147 1.00 . A A . 333 SER OG   1 1 
        3  18461 1 1 341 LYS C    C  -20.971 -20.500  -6.843 1.00 . A A . 334 LYS C    1 1 
        3  18462 1 1 341 LYS CA   C  -22.381 -21.080  -6.905 1.00 . A A . 334 LYS CA   1 1 
        3  18463 1 1 341 LYS CB   C  -23.292 -20.348  -5.918 1.00 . A A . 334 LYS CB   1 1 
        3  18464 1 1 341 LYS CD   C  -25.460 -21.604  -6.120 1.00 . A A . 334 LYS CD   1 1 
        3  18465 1 1 341 LYS CE   C  -26.392 -21.956  -7.268 1.00 . A A . 334 LYS CE   1 1 
        3  18466 1 1 341 LYS CG   C  -24.745 -20.284  -6.362 1.00 . A A . 334 LYS CG   1 1 
        3  18467 1 1 341 LYS H    H  -21.932 -22.827  -5.797 1.00 . A A . 334 LYS H    1 1 
        3  18468 1 1 341 LYS HA   H  -22.769 -20.948  -7.904 1.00 . A A . 334 LYS HA   1 1 
        3  18469 1 1 341 LYS HB2  H  -23.251 -20.854  -4.965 1.00 . A A . 334 LYS HB2  1 1 
        3  18470 1 1 341 LYS HB3  H  -22.931 -19.337  -5.794 1.00 . A A . 334 LYS HB3  1 1 
        3  18471 1 1 341 LYS HD2  H  -24.724 -22.387  -6.014 1.00 . A A . 334 LYS HD2  1 1 
        3  18472 1 1 341 LYS HD3  H  -26.038 -21.527  -5.210 1.00 . A A . 334 LYS HD3  1 1 
        3  18473 1 1 341 LYS HE2  H  -26.409 -21.133  -7.969 1.00 . A A . 334 LYS HE2  1 1 
        3  18474 1 1 341 LYS HE3  H  -26.015 -22.840  -7.762 1.00 . A A . 334 LYS HE3  1 1 
        3  18475 1 1 341 LYS HG2  H  -25.248 -19.507  -5.805 1.00 . A A . 334 LYS HG2  1 1 
        3  18476 1 1 341 LYS HG3  H  -24.779 -20.054  -7.417 1.00 . A A . 334 LYS HG3  1 1 
        3  18477 1 1 341 LYS HZ1  H  -27.962 -23.243  -6.774 1.00 . A A . 334 LYS HZ1  1 1 
        3  18478 1 1 341 LYS HZ2  H  -28.466 -21.772  -7.440 1.00 . A A . 334 LYS HZ2  1 1 
        3  18479 1 1 341 LYS HZ3  H  -27.915 -21.831  -5.842 1.00 . A A . 334 LYS HZ3  1 1 
        3  18480 1 1 341 LYS N    N  -22.368 -22.510  -6.615 1.00 . A A . 334 LYS N    1 1 
        3  18481 1 1 341 LYS NZ   N  -27.781 -22.218  -6.799 1.00 . A A . 334 LYS NZ   1 1 
        3  18482 1 1 341 LYS O    O  -20.768 -19.388  -6.355 1.00 . A A . 334 LYS O    1 1 
        3  18483 1 1 342 ASP C    C  -18.279 -20.068  -8.628 1.00 . A A . 335 ASP C    1 1 
        3  18484 1 1 342 ASP CA   C  -18.612 -20.821  -7.343 1.00 . A A . 335 ASP CA   1 1 
        3  18485 1 1 342 ASP CB   C  -17.677 -22.021  -7.180 1.00 . A A . 335 ASP CB   1 1 
        3  18486 1 1 342 ASP CG   C  -17.823 -23.023  -8.308 1.00 . A A . 335 ASP CG   1 1 
        3  18487 1 1 342 ASP H    H  -20.227 -22.136  -7.717 1.00 . A A . 335 ASP H    1 1 
        3  18488 1 1 342 ASP HA   H  -18.475 -20.154  -6.504 1.00 . A A . 335 ASP HA   1 1 
        3  18489 1 1 342 ASP HB2  H  -16.655 -21.674  -7.162 1.00 . A A . 335 ASP HB2  1 1 
        3  18490 1 1 342 ASP HB3  H  -17.901 -22.520  -6.248 1.00 . A A . 335 ASP HB3  1 1 
        3  18491 1 1 342 ASP N    N  -20.002 -21.260  -7.342 1.00 . A A . 335 ASP N    1 1 
        3  18492 1 1 342 ASP O    O  -17.535 -20.562  -9.475 1.00 . A A . 335 ASP O    1 1 
        3  18493 1 1 342 ASP OD1  O  -18.761 -23.845  -8.255 1.00 . A A . 335 ASP OD1  1 1 
        3  18494 1 1 342 ASP OD2  O  -16.997 -22.986  -9.246 1.00 . A A . 335 ASP OD2  1 1 
        3  18495 1 1 343 ASP C    C  -18.166 -16.640  -9.550 1.00 . A A . 336 ASP C    1 1 
        3  18496 1 1 343 ASP CA   C  -18.599 -18.047  -9.946 1.00 . A A . 336 ASP CA   1 1 
        3  18497 1 1 343 ASP CB   C  -19.861 -17.981 -10.809 1.00 . A A . 336 ASP CB   1 1 
        3  18498 1 1 343 ASP CG   C  -21.049 -17.417 -10.055 1.00 . A A . 336 ASP CG   1 1 
        3  18499 1 1 343 ASP H    H  -19.420 -18.530  -8.055 1.00 . A A . 336 ASP H    1 1 
        3  18500 1 1 343 ASP HA   H  -17.807 -18.508 -10.518 1.00 . A A . 336 ASP HA   1 1 
        3  18501 1 1 343 ASP HB2  H  -19.672 -17.353 -11.665 1.00 . A A . 336 ASP HB2  1 1 
        3  18502 1 1 343 ASP HB3  H  -20.112 -18.977 -11.145 1.00 . A A . 336 ASP HB3  1 1 
        3  18503 1 1 343 ASP N    N  -18.836 -18.870  -8.765 1.00 . A A . 336 ASP N    1 1 
        3  18504 1 1 343 ASP O    O  -17.225 -16.085 -10.119 1.00 . A A . 336 ASP O    1 1 
        3  18505 1 1 343 ASP OD1  O  -21.207 -16.179 -10.037 1.00 . A A . 336 ASP OD1  1 1 
        3  18506 1 1 343 ASP OD2  O  -21.821 -18.214  -9.482 1.00 . A A . 336 ASP OD2  1 1 
        3  18507 1 1 344 GLY C    C  -19.514 -14.216  -7.080 1.00 . A A . 337 GLY C    1 1 
        3  18508 1 1 344 GLY CA   C  -18.531 -14.729  -8.114 1.00 . A A . 337 GLY CA   1 1 
        3  18509 1 1 344 GLY H    H  -19.598 -16.558  -8.155 1.00 . A A . 337 GLY H    1 1 
        3  18510 1 1 344 GLY HA2  H  -17.542 -14.741  -7.681 1.00 . A A . 337 GLY HA2  1 1 
        3  18511 1 1 344 GLY HA3  H  -18.534 -14.061  -8.962 1.00 . A A . 337 GLY HA3  1 1 
        3  18512 1 1 344 GLY N    N  -18.859 -16.068  -8.571 1.00 . A A . 337 GLY N    1 1 
        3  18513 1 1 344 GLY O    O  -19.876 -13.039  -7.088 1.00 . A A . 337 GLY O    1 1 
        3  18514 1 1 345 LYS C    C  -20.186 -14.022  -3.990 1.00 . A A . 338 LYS C    1 1 
        3  18515 1 1 345 LYS CA   C  -20.893 -14.732  -5.141 1.00 . A A . 338 LYS CA   1 1 
        3  18516 1 1 345 LYS CB   C  -21.621 -15.975  -4.624 1.00 . A A . 338 LYS CB   1 1 
        3  18517 1 1 345 LYS CD   C  -23.629 -16.087  -6.130 1.00 . A A . 338 LYS CD   1 1 
        3  18518 1 1 345 LYS CE   C  -25.012 -16.719  -6.149 1.00 . A A . 338 LYS CE   1 1 
        3  18519 1 1 345 LYS CG   C  -23.135 -15.870  -4.709 1.00 . A A . 338 LYS CG   1 1 
        3  18520 1 1 345 LYS H    H  -19.619 -16.024  -6.232 1.00 . A A . 338 LYS H    1 1 
        3  18521 1 1 345 LYS HA   H  -21.615 -14.056  -5.575 1.00 . A A . 338 LYS HA   1 1 
        3  18522 1 1 345 LYS HB2  H  -21.309 -16.829  -5.206 1.00 . A A . 338 LYS HB2  1 1 
        3  18523 1 1 345 LYS HB3  H  -21.351 -16.136  -3.591 1.00 . A A . 338 LYS HB3  1 1 
        3  18524 1 1 345 LYS HD2  H  -23.674 -15.133  -6.634 1.00 . A A . 338 LYS HD2  1 1 
        3  18525 1 1 345 LYS HD3  H  -22.939 -16.737  -6.646 1.00 . A A . 338 LYS HD3  1 1 
        3  18526 1 1 345 LYS HE2  H  -25.161 -17.200  -7.104 1.00 . A A . 338 LYS HE2  1 1 
        3  18527 1 1 345 LYS HE3  H  -25.066 -17.457  -5.363 1.00 . A A . 338 LYS HE3  1 1 
        3  18528 1 1 345 LYS HG2  H  -23.575 -16.620  -4.069 1.00 . A A . 338 LYS HG2  1 1 
        3  18529 1 1 345 LYS HG3  H  -23.438 -14.888  -4.377 1.00 . A A . 338 LYS HG3  1 1 
        3  18530 1 1 345 LYS HZ1  H  -26.062 -15.357  -4.964 1.00 . A A . 338 LYS HZ1  1 1 
        3  18531 1 1 345 LYS HZ2  H  -27.018 -16.138  -6.122 1.00 . A A . 338 LYS HZ2  1 1 
        3  18532 1 1 345 LYS HZ3  H  -25.955 -14.908  -6.591 1.00 . A A . 338 LYS HZ3  1 1 
        3  18533 1 1 345 LYS N    N  -19.945 -15.101  -6.186 1.00 . A A . 338 LYS N    1 1 
        3  18534 1 1 345 LYS NZ   N  -26.087 -15.710  -5.942 1.00 . A A . 338 LYS NZ   1 1 
        3  18535 1 1 345 LYS O    O  -19.276 -14.575  -3.372 1.00 . A A . 338 LYS O    1 1 
        3  18536 1 1 346 LEU C    C  -20.907 -10.837  -2.215 1.00 . A A . 339 LEU C    1 1 
        3  18537 1 1 346 LEU CA   C  -20.016 -12.009  -2.634 1.00 . A A . 339 LEU CA   1 1 
        3  18538 1 1 346 LEU CB   C  -18.640 -11.488  -3.056 1.00 . A A . 339 LEU CB   1 1 
        3  18539 1 1 346 LEU CD1  C  -17.887 -10.466  -0.896 1.00 . A A . 339 LEU CD1  1 1 
        3  18540 1 1 346 LEU CD2  C  -17.484 -12.894  -1.335 1.00 . A A . 339 LEU CD2  1 1 
        3  18541 1 1 346 LEU CG   C  -17.577 -11.509  -1.957 1.00 . A A . 339 LEU CG   1 1 
        3  18542 1 1 346 LEU H    H  -21.333 -12.412  -4.241 1.00 . A A . 339 LEU H    1 1 
        3  18543 1 1 346 LEU HA   H  -19.891 -12.664  -1.786 1.00 . A A . 339 LEU HA   1 1 
        3  18544 1 1 346 LEU HB2  H  -18.288 -12.091  -3.881 1.00 . A A . 339 LEU HB2  1 1 
        3  18545 1 1 346 LEU HB3  H  -18.752 -10.471  -3.398 1.00 . A A . 339 LEU HB3  1 1 
        3  18546 1 1 346 LEU HD11 H  -16.975 -10.181  -0.394 1.00 . A A . 339 LEU HD11 1 1 
        3  18547 1 1 346 LEU HD12 H  -18.580 -10.878  -0.177 1.00 . A A . 339 LEU HD12 1 1 
        3  18548 1 1 346 LEU HD13 H  -18.328  -9.597  -1.363 1.00 . A A . 339 LEU HD13 1 1 
        3  18549 1 1 346 LEU HD21 H  -17.691 -13.640  -2.089 1.00 . A A . 339 LEU HD21 1 1 
        3  18550 1 1 346 LEU HD22 H  -18.207 -12.980  -0.538 1.00 . A A . 339 LEU HD22 1 1 
        3  18551 1 1 346 LEU HD23 H  -16.492 -13.047  -0.940 1.00 . A A . 339 LEU HD23 1 1 
        3  18552 1 1 346 LEU HG   H  -16.617 -11.271  -2.389 1.00 . A A . 339 LEU HG   1 1 
        3  18553 1 1 346 LEU N    N  -20.609 -12.795  -3.711 1.00 . A A . 339 LEU N    1 1 
        3  18554 1 1 346 LEU O    O  -20.638 -10.179  -1.212 1.00 . A A . 339 LEU O    1 1 
        3  18555 1 1 347 ASP C    C  -23.513  -9.690  -1.291 1.00 . A A . 340 ASP C    1 1 
        3  18556 1 1 347 ASP CA   C  -22.877  -9.483  -2.661 1.00 . A A . 340 ASP CA   1 1 
        3  18557 1 1 347 ASP CB   C  -23.966  -9.373  -3.731 1.00 . A A . 340 ASP CB   1 1 
        3  18558 1 1 347 ASP CG   C  -23.486  -8.647  -4.972 1.00 . A A . 340 ASP CG   1 1 
        3  18559 1 1 347 ASP H    H  -22.142 -11.127  -3.764 1.00 . A A . 340 ASP H    1 1 
        3  18560 1 1 347 ASP HA   H  -22.305  -8.569  -2.646 1.00 . A A . 340 ASP HA   1 1 
        3  18561 1 1 347 ASP HB2  H  -24.283 -10.365  -4.017 1.00 . A A . 340 ASP HB2  1 1 
        3  18562 1 1 347 ASP HB3  H  -24.808  -8.834  -3.323 1.00 . A A . 340 ASP HB3  1 1 
        3  18563 1 1 347 ASP N    N  -21.966 -10.576  -2.977 1.00 . A A . 340 ASP N    1 1 
        3  18564 1 1 347 ASP O    O  -23.837  -8.727  -0.596 1.00 . A A . 340 ASP O    1 1 
        3  18565 1 1 347 ASP OD1  O  -22.274  -8.715  -5.268 1.00 . A A . 340 ASP OD1  1 1 
        3  18566 1 1 347 ASP OD2  O  -24.321  -8.011  -5.648 1.00 . A A . 340 ASP OD2  1 1 
        3  18567 1 1 348 LEU C    C  -25.785 -10.988   0.395 1.00 . A A . 341 LEU C    1 1 
        3  18568 1 1 348 LEU CA   C  -24.292 -11.311   0.373 1.00 . A A . 341 LEU CA   1 1 
        3  18569 1 1 348 LEU CB   C  -23.574 -10.601   1.525 1.00 . A A . 341 LEU CB   1 1 
        3  18570 1 1 348 LEU CD1  C  -21.192  -9.790   1.568 1.00 . A A . 341 LEU CD1  1 1 
        3  18571 1 1 348 LEU CD2  C  -21.891 -11.666   3.066 1.00 . A A . 341 LEU CD2  1 1 
        3  18572 1 1 348 LEU CG   C  -22.104 -11.000   1.713 1.00 . A A . 341 LEU CG   1 1 
        3  18573 1 1 348 LEU H    H  -23.416 -11.671  -1.518 1.00 . A A . 341 LEU H    1 1 
        3  18574 1 1 348 LEU HA   H  -24.175 -12.378   0.499 1.00 . A A . 341 LEU HA   1 1 
        3  18575 1 1 348 LEU HB2  H  -23.621  -9.536   1.352 1.00 . A A . 341 LEU HB2  1 1 
        3  18576 1 1 348 LEU HB3  H  -24.103 -10.821   2.440 1.00 . A A . 341 LEU HB3  1 1 
        3  18577 1 1 348 LEU HD11 H  -21.732  -8.985   1.095 1.00 . A A . 341 LEU HD11 1 1 
        3  18578 1 1 348 LEU HD12 H  -20.338 -10.055   0.964 1.00 . A A . 341 LEU HD12 1 1 
        3  18579 1 1 348 LEU HD13 H  -20.856  -9.474   2.544 1.00 . A A . 341 LEU HD13 1 1 
        3  18580 1 1 348 LEU HD21 H  -22.848 -11.863   3.526 1.00 . A A . 341 LEU HD21 1 1 
        3  18581 1 1 348 LEU HD22 H  -21.314 -11.011   3.704 1.00 . A A . 341 LEU HD22 1 1 
        3  18582 1 1 348 LEU HD23 H  -21.359 -12.595   2.929 1.00 . A A . 341 LEU HD23 1 1 
        3  18583 1 1 348 LEU HG   H  -21.834 -11.711   0.945 1.00 . A A . 341 LEU HG   1 1 
        3  18584 1 1 348 LEU N    N  -23.692 -10.955  -0.914 1.00 . A A . 341 LEU N    1 1 
        3  18585 1 1 348 LEU O    O  -26.609 -11.845   0.713 1.00 . A A . 341 LEU O    1 1 
        3  18586 1 1 349 SER C    C  -28.115  -9.321   1.437 1.00 . A A . 342 SER C    1 1 
        3  18587 1 1 349 SER CA   C  -27.522  -9.319   0.032 1.00 . A A . 342 SER CA   1 1 
        3  18588 1 1 349 SER CB   C  -28.349 -10.225  -0.883 1.00 . A A . 342 SER CB   1 1 
        3  18589 1 1 349 SER H    H  -25.431  -9.111  -0.190 1.00 . A A . 342 SER H    1 1 
        3  18590 1 1 349 SER HA   H  -27.551  -8.312  -0.354 1.00 . A A . 342 SER HA   1 1 
        3  18591 1 1 349 SER HB2  H  -27.858 -10.307  -1.842 1.00 . A A . 342 SER HB2  1 1 
        3  18592 1 1 349 SER HB3  H  -28.431 -11.205  -0.437 1.00 . A A . 342 SER HB3  1 1 
        3  18593 1 1 349 SER HG   H  -30.082  -9.589  -0.230 1.00 . A A . 342 SER HG   1 1 
        3  18594 1 1 349 SER N    N  -26.129  -9.749   0.054 1.00 . A A . 342 SER N    1 1 
        3  18595 1 1 349 SER O    O  -28.479 -10.370   1.968 1.00 . A A . 342 SER O    1 1 
        3  18596 1 1 349 SER OG   O  -29.651  -9.702  -1.080 1.00 . A A . 342 SER OG   1 1 
        3  18597 1 1 350 VAL C    C  -29.818  -6.908   3.431 1.00 . A A . 343 VAL C    1 1 
        3  18598 1 1 350 VAL CA   C  -28.754  -8.000   3.377 1.00 . A A . 343 VAL CA   1 1 
        3  18599 1 1 350 VAL CB   C  -27.649  -7.679   4.400 1.00 . A A . 343 VAL CB   1 1 
        3  18600 1 1 350 VAL CG1  C  -26.717  -8.869   4.567 1.00 . A A . 343 VAL CG1  1 1 
        3  18601 1 1 350 VAL CG2  C  -26.873  -6.441   3.975 1.00 . A A . 343 VAL CG2  1 1 
        3  18602 1 1 350 VAL H    H  -27.899  -7.339   1.558 1.00 . A A . 343 VAL H    1 1 
        3  18603 1 1 350 VAL HA   H  -29.206  -8.942   3.651 1.00 . A A . 343 VAL HA   1 1 
        3  18604 1 1 350 VAL HB   H  -28.115  -7.477   5.353 1.00 . A A . 343 VAL HB   1 1 
        3  18605 1 1 350 VAL HG11 H  -27.214  -9.638   5.139 1.00 . A A . 343 VAL HG11 1 1 
        3  18606 1 1 350 VAL HG12 H  -25.824  -8.555   5.086 1.00 . A A . 343 VAL HG12 1 1 
        3  18607 1 1 350 VAL HG13 H  -26.450  -9.257   3.595 1.00 . A A . 343 VAL HG13 1 1 
        3  18608 1 1 350 VAL HG21 H  -27.519  -5.578   4.020 1.00 . A A . 343 VAL HG21 1 1 
        3  18609 1 1 350 VAL HG22 H  -26.514  -6.571   2.964 1.00 . A A . 343 VAL HG22 1 1 
        3  18610 1 1 350 VAL HG23 H  -26.033  -6.297   4.640 1.00 . A A . 343 VAL HG23 1 1 
        3  18611 1 1 350 VAL N    N  -28.207  -8.137   2.033 1.00 . A A . 343 VAL N    1 1 
        3  18612 1 1 350 VAL O    O  -30.882  -7.095   4.022 1.00 . A A . 343 VAL O    1 1 
        3  18613 1 1 351 VAL C    C  -30.999  -4.413   1.383 1.00 . A A . 344 VAL C    1 1 
        3  18614 1 1 351 VAL CA   C  -30.458  -4.650   2.789 1.00 . A A . 344 VAL CA   1 1 
        3  18615 1 1 351 VAL CB   C  -29.795  -3.355   3.298 1.00 . A A . 344 VAL CB   1 1 
        3  18616 1 1 351 VAL CG1  C  -30.822  -2.237   3.411 1.00 . A A . 344 VAL CG1  1 1 
        3  18617 1 1 351 VAL CG2  C  -29.107  -3.595   4.634 1.00 . A A . 344 VAL CG2  1 1 
        3  18618 1 1 351 VAL H    H  -28.661  -5.681   2.357 1.00 . A A . 344 VAL H    1 1 
        3  18619 1 1 351 VAL HA   H  -31.282  -4.890   3.445 1.00 . A A . 344 VAL HA   1 1 
        3  18620 1 1 351 VAL HB   H  -29.047  -3.053   2.582 1.00 . A A . 344 VAL HB   1 1 
        3  18621 1 1 351 VAL HG11 H  -30.530  -1.560   4.201 1.00 . A A . 344 VAL HG11 1 1 
        3  18622 1 1 351 VAL HG12 H  -31.790  -2.659   3.639 1.00 . A A . 344 VAL HG12 1 1 
        3  18623 1 1 351 VAL HG13 H  -30.873  -1.700   2.476 1.00 . A A . 344 VAL HG13 1 1 
        3  18624 1 1 351 VAL HG21 H  -29.076  -4.656   4.839 1.00 . A A . 344 VAL HG21 1 1 
        3  18625 1 1 351 VAL HG22 H  -29.654  -3.094   5.418 1.00 . A A . 344 VAL HG22 1 1 
        3  18626 1 1 351 VAL HG23 H  -28.099  -3.208   4.595 1.00 . A A . 344 VAL HG23 1 1 
        3  18627 1 1 351 VAL N    N  -29.525  -5.770   2.811 1.00 . A A . 344 VAL N    1 1 
        3  18628 1 1 351 VAL O    O  -32.203  -4.240   1.191 1.00 . A A . 344 VAL O    1 1 
        3  18629 1 1 352 GLU C    C  -29.478  -4.817  -1.941 1.00 . A A . 345 GLU C    1 1 
        3  18630 1 1 352 GLU CA   C  -30.491  -4.190  -0.987 1.00 . A A . 345 GLU CA   1 1 
        3  18631 1 1 352 GLU CB   C  -30.625  -2.692  -1.274 1.00 . A A . 345 GLU CB   1 1 
        3  18632 1 1 352 GLU CD   C  -32.117  -2.931  -3.298 1.00 . A A . 345 GLU CD   1 1 
        3  18633 1 1 352 GLU CG   C  -31.945  -2.314  -1.924 1.00 . A A . 345 GLU CG   1 1 
        3  18634 1 1 352 GLU H    H  -29.157  -4.550   0.616 1.00 . A A . 345 GLU H    1 1 
        3  18635 1 1 352 GLU HA   H  -31.450  -4.663  -1.139 1.00 . A A . 345 GLU HA   1 1 
        3  18636 1 1 352 GLU HB2  H  -30.540  -2.151  -0.343 1.00 . A A . 345 GLU HB2  1 1 
        3  18637 1 1 352 GLU HB3  H  -29.824  -2.388  -1.931 1.00 . A A . 345 GLU HB3  1 1 
        3  18638 1 1 352 GLU HG2  H  -32.754  -2.651  -1.293 1.00 . A A . 345 GLU HG2  1 1 
        3  18639 1 1 352 GLU HG3  H  -31.990  -1.238  -2.020 1.00 . A A . 345 GLU HG3  1 1 
        3  18640 1 1 352 GLU N    N  -30.102  -4.406   0.401 1.00 . A A . 345 GLU N    1 1 
        3  18641 1 1 352 GLU O    O  -28.294  -4.926  -1.619 1.00 . A A . 345 GLU O    1 1 
        3  18642 1 1 352 GLU OE1  O  -32.585  -4.086  -3.376 1.00 . A A . 345 GLU OE1  1 1 
        3  18643 1 1 352 GLU OE2  O  -31.783  -2.259  -4.297 1.00 . A A . 345 GLU OE2  1 1 
        3  18644 1 1 353 ASN C    C  -29.688  -5.711  -5.508 1.00 . A A . 346 ASN C    1 1 
        3  18645 1 1 353 ASN CA   C  -29.085  -5.841  -4.113 1.00 . A A . 346 ASN CA   1 1 
        3  18646 1 1 353 ASN CB   C  -28.855  -7.317  -3.781 1.00 . A A . 346 ASN CB   1 1 
        3  18647 1 1 353 ASN CG   C  -27.460  -7.781  -4.146 1.00 . A A . 346 ASN CG   1 1 
        3  18648 1 1 353 ASN H    H  -30.903  -5.112  -3.310 1.00 . A A . 346 ASN H    1 1 
        3  18649 1 1 353 ASN HA   H  -28.138  -5.326  -4.094 1.00 . A A . 346 ASN HA   1 1 
        3  18650 1 1 353 ASN HB2  H  -28.999  -7.468  -2.721 1.00 . A A . 346 ASN HB2  1 1 
        3  18651 1 1 353 ASN HB3  H  -29.570  -7.918  -4.325 1.00 . A A . 346 ASN HB3  1 1 
        3  18652 1 1 353 ASN HD21 H  -28.094  -9.660  -4.285 1.00 . A A . 346 ASN HD21 1 1 
        3  18653 1 1 353 ASN HD22 H  -26.415  -9.409  -4.607 1.00 . A A . 346 ASN HD22 1 1 
        3  18654 1 1 353 ASN N    N  -29.950  -5.226  -3.114 1.00 . A A . 346 ASN N    1 1 
        3  18655 1 1 353 ASN ND2  N  -27.308  -9.081  -4.368 1.00 . A A . 346 ASN ND2  1 1 
        3  18656 1 1 353 ASN O    O  -29.050  -5.191  -6.425 1.00 . A A . 346 ASN O    1 1 
        3  18657 1 1 353 ASN OD1  O  -26.529  -6.980  -4.228 1.00 . A A . 346 ASN OD1  1 1 
        3  18658 1 1 354 GLY C    C  -32.748  -5.137  -6.946 1.00 . A A . 347 GLY C    1 1 
        3  18659 1 1 354 GLY CA   C  -31.588  -6.113  -6.950 1.00 . A A . 347 GLY CA   1 1 
        3  18660 1 1 354 GLY H    H  -31.379  -6.590  -4.897 1.00 . A A . 347 GLY H    1 1 
        3  18661 1 1 354 GLY HA2  H  -30.872  -5.802  -7.697 1.00 . A A . 347 GLY HA2  1 1 
        3  18662 1 1 354 GLY HA3  H  -31.958  -7.095  -7.207 1.00 . A A . 347 GLY HA3  1 1 
        3  18663 1 1 354 GLY N    N  -30.920  -6.186  -5.663 1.00 . A A . 347 GLY N    1 1 
        3  18664 1 1 354 GLY O    O  -33.897  -5.528  -7.155 1.00 . A A . 347 GLY O    1 1 
        3  18665 1 1 355 GLY C    C  -33.122  -1.629  -7.507 1.00 . A A . 348 GLY C    1 1 
        3  18666 1 1 355 GLY CA   C  -33.486  -2.850  -6.686 1.00 . A A . 348 GLY CA   1 1 
        3  18667 1 1 355 GLY H    H  -31.514  -3.612  -6.551 1.00 . A A . 348 GLY H    1 1 
        3  18668 1 1 355 GLY HA2  H  -34.399  -3.274  -7.076 1.00 . A A . 348 GLY HA2  1 1 
        3  18669 1 1 355 GLY HA3  H  -33.651  -2.545  -5.662 1.00 . A A . 348 GLY HA3  1 1 
        3  18670 1 1 355 GLY N    N  -32.449  -3.864  -6.710 1.00 . A A . 348 GLY N    1 1 
        3  18671 1 1 355 GLY O    O  -33.159  -0.503  -7.009 1.00 . A A . 348 GLY O    1 1 
        3  18672 1 1 356 LEU C    C  -33.143  -0.865 -10.989 1.00 . A A . 349 LEU C    1 1 
        3  18673 1 1 356 LEU CA   C  -32.398  -0.760  -9.663 1.00 . A A . 349 LEU CA   1 1 
        3  18674 1 1 356 LEU CB   C  -30.888  -0.769  -9.909 1.00 . A A . 349 LEU CB   1 1 
        3  18675 1 1 356 LEU CD1  C  -28.727  -0.841  -8.640 1.00 . A A . 349 LEU CD1  1 1 
        3  18676 1 1 356 LEU CD2  C  -29.812   1.358  -9.132 1.00 . A A . 349 LEU CD2  1 1 
        3  18677 1 1 356 LEU CG   C  -30.049  -0.111  -8.811 1.00 . A A . 349 LEU CG   1 1 
        3  18678 1 1 356 LEU H    H  -32.760  -2.771  -9.107 1.00 . A A . 349 LEU H    1 1 
        3  18679 1 1 356 LEU HA   H  -32.670   0.168  -9.183 1.00 . A A . 349 LEU HA   1 1 
        3  18680 1 1 356 LEU HB2  H  -30.568  -1.795 -10.013 1.00 . A A . 349 LEU HB2  1 1 
        3  18681 1 1 356 LEU HB3  H  -30.693  -0.252 -10.837 1.00 . A A . 349 LEU HB3  1 1 
        3  18682 1 1 356 LEU HD11 H  -28.459  -1.325  -9.568 1.00 . A A . 349 LEU HD11 1 1 
        3  18683 1 1 356 LEU HD12 H  -28.825  -1.585  -7.862 1.00 . A A . 349 LEU HD12 1 1 
        3  18684 1 1 356 LEU HD13 H  -27.957  -0.134  -8.367 1.00 . A A . 349 LEU HD13 1 1 
        3  18685 1 1 356 LEU HD21 H  -29.131   1.779  -8.407 1.00 . A A . 349 LEU HD21 1 1 
        3  18686 1 1 356 LEU HD22 H  -30.751   1.890  -9.095 1.00 . A A . 349 LEU HD22 1 1 
        3  18687 1 1 356 LEU HD23 H  -29.387   1.446 -10.120 1.00 . A A . 349 LEU HD23 1 1 
        3  18688 1 1 356 LEU HG   H  -30.586  -0.168  -7.875 1.00 . A A . 349 LEU HG   1 1 
        3  18689 1 1 356 LEU N    N  -32.771  -1.851  -8.769 1.00 . A A . 349 LEU N    1 1 
        3  18690 1 1 356 LEU O    O  -32.614  -1.389 -11.970 1.00 . A A . 349 LEU O    1 1 
        3  18691 1 1 357 LYS C    C  -36.315   0.629 -12.147 1.00 . A A . 350 LYS C    1 1 
        3  18692 1 1 357 LYS CA   C  -35.190  -0.399 -12.221 1.00 . A A . 350 LYS CA   1 1 
        3  18693 1 1 357 LYS CB   C  -35.772  -1.801 -12.425 1.00 . A A . 350 LYS CB   1 1 
        3  18694 1 1 357 LYS CD   C  -36.135  -3.461 -14.275 1.00 . A A . 350 LYS CD   1 1 
        3  18695 1 1 357 LYS CE   C  -35.590  -3.981 -15.596 1.00 . A A . 350 LYS CE   1 1 
        3  18696 1 1 357 LYS CG   C  -35.130  -2.564 -13.571 1.00 . A A . 350 LYS CG   1 1 
        3  18697 1 1 357 LYS H    H  -34.740   0.043 -10.200 1.00 . A A . 350 LYS H    1 1 
        3  18698 1 1 357 LYS HA   H  -34.554  -0.158 -13.058 1.00 . A A . 350 LYS HA   1 1 
        3  18699 1 1 357 LYS HB2  H  -35.632  -2.371 -11.518 1.00 . A A . 350 LYS HB2  1 1 
        3  18700 1 1 357 LYS HB3  H  -36.830  -1.716 -12.626 1.00 . A A . 350 LYS HB3  1 1 
        3  18701 1 1 357 LYS HD2  H  -36.362  -4.301 -13.637 1.00 . A A . 350 LYS HD2  1 1 
        3  18702 1 1 357 LYS HD3  H  -37.035  -2.896 -14.465 1.00 . A A . 350 LYS HD3  1 1 
        3  18703 1 1 357 LYS HE2  H  -35.552  -3.163 -16.301 1.00 . A A . 350 LYS HE2  1 1 
        3  18704 1 1 357 LYS HE3  H  -34.592  -4.361 -15.434 1.00 . A A . 350 LYS HE3  1 1 
        3  18705 1 1 357 LYS HG2  H  -34.732  -1.858 -14.284 1.00 . A A . 350 LYS HG2  1 1 
        3  18706 1 1 357 LYS HG3  H  -34.328  -3.174 -13.180 1.00 . A A . 350 LYS HG3  1 1 
        3  18707 1 1 357 LYS HZ1  H  -37.105  -4.675 -16.854 1.00 . A A . 350 LYS HZ1  1 1 
        3  18708 1 1 357 LYS HZ2  H  -36.976  -5.530 -15.399 1.00 . A A . 350 LYS HZ2  1 1 
        3  18709 1 1 357 LYS HZ3  H  -35.843  -5.778 -16.630 1.00 . A A . 350 LYS HZ3  1 1 
        3  18710 1 1 357 LYS N    N  -34.373  -0.362 -11.014 1.00 . A A . 350 LYS N    1 1 
        3  18711 1 1 357 LYS NZ   N  -36.438  -5.067 -16.159 1.00 . A A . 350 LYS NZ   1 1 
        3  18712 1 1 357 LYS O    O  -36.291   1.641 -12.846 1.00 . A A . 350 LYS O    1 1 
        3  18713 1 1 358 ALA C    C  -39.010   1.164  -9.720 1.00 . A A . 351 ALA C    1 1 
        3  18714 1 1 358 ALA CA   C  -38.432   1.263 -11.127 1.00 . A A . 351 ALA CA   1 1 
        3  18715 1 1 358 ALA CB   C  -39.504   0.959 -12.163 1.00 . A A . 351 ALA CB   1 1 
        3  18716 1 1 358 ALA H    H  -37.261  -0.461 -10.763 1.00 . A A . 351 ALA H    1 1 
        3  18717 1 1 358 ALA HA   H  -38.082   2.273 -11.292 1.00 . A A . 351 ALA HA   1 1 
        3  18718 1 1 358 ALA HB1  H  -39.040   0.797 -13.125 1.00 . A A . 351 ALA HB1  1 1 
        3  18719 1 1 358 ALA HB2  H  -40.188   1.793 -12.229 1.00 . A A . 351 ALA HB2  1 1 
        3  18720 1 1 358 ALA HB3  H  -40.046   0.072 -11.870 1.00 . A A . 351 ALA HB3  1 1 
        3  18721 1 1 358 ALA N    N  -37.299   0.362 -11.293 1.00 . A A . 351 ALA N    1 1 
        3  18722 1 1 358 ALA O    O  -38.863   0.144  -9.048 1.00 . A A . 351 ALA O    1 1 
        3  18723 1 1 359 LYS C    C  -41.456   1.310  -7.868 1.00 . A A . 352 LYS C    1 1 
        3  18724 1 1 359 LYS CA   C  -40.270   2.264  -7.952 1.00 . A A . 352 LYS CA   1 1 
        3  18725 1 1 359 LYS CB   C  -40.719   3.685  -7.607 1.00 . A A . 352 LYS CB   1 1 
        3  18726 1 1 359 LYS CD   C  -42.570   5.298  -8.141 1.00 . A A . 352 LYS CD   1 1 
        3  18727 1 1 359 LYS CE   C  -43.946   4.653  -8.106 1.00 . A A . 352 LYS CE   1 1 
        3  18728 1 1 359 LYS CG   C  -41.523   4.353  -8.710 1.00 . A A . 352 LYS CG   1 1 
        3  18729 1 1 359 LYS H    H  -39.753   3.016  -9.862 1.00 . A A . 352 LYS H    1 1 
        3  18730 1 1 359 LYS HA   H  -39.520   1.951  -7.241 1.00 . A A . 352 LYS HA   1 1 
        3  18731 1 1 359 LYS HB2  H  -41.327   3.653  -6.716 1.00 . A A . 352 LYS HB2  1 1 
        3  18732 1 1 359 LYS HB3  H  -39.845   4.290  -7.413 1.00 . A A . 352 LYS HB3  1 1 
        3  18733 1 1 359 LYS HD2  H  -42.286   5.572  -7.136 1.00 . A A . 352 LYS HD2  1 1 
        3  18734 1 1 359 LYS HD3  H  -42.613   6.185  -8.758 1.00 . A A . 352 LYS HD3  1 1 
        3  18735 1 1 359 LYS HE2  H  -44.523   5.020  -8.942 1.00 . A A . 352 LYS HE2  1 1 
        3  18736 1 1 359 LYS HE3  H  -43.830   3.583  -8.193 1.00 . A A . 352 LYS HE3  1 1 
        3  18737 1 1 359 LYS HG2  H  -40.853   4.914  -9.343 1.00 . A A . 352 LYS HG2  1 1 
        3  18738 1 1 359 LYS HG3  H  -42.019   3.591  -9.292 1.00 . A A . 352 LYS HG3  1 1 
        3  18739 1 1 359 LYS HZ1  H  -45.696   4.840  -6.982 1.00 . A A . 352 LYS HZ1  1 1 
        3  18740 1 1 359 LYS HZ2  H  -44.486   5.942  -6.553 1.00 . A A . 352 LYS HZ2  1 1 
        3  18741 1 1 359 LYS HZ3  H  -44.359   4.322  -6.085 1.00 . A A . 352 LYS HZ3  1 1 
        3  18742 1 1 359 LYS N    N  -39.669   2.232  -9.280 1.00 . A A . 352 LYS N    1 1 
        3  18743 1 1 359 LYS NZ   N  -44.673   4.961  -6.844 1.00 . A A . 352 LYS NZ   1 1 
        3  18744 1 1 359 LYS O    O  -42.604   1.710  -8.066 1.00 . A A . 352 LYS O    1 1 
        3  18745 1 1 360 THR C    C  -42.251  -1.561  -6.057 1.00 . A A . 353 THR C    1 1 
        3  18746 1 1 360 THR CA   C  -42.215  -0.968  -7.461 1.00 . A A . 353 THR CA   1 1 
        3  18747 1 1 360 THR CB   C  -41.991  -2.076  -8.491 1.00 . A A . 353 THR CB   1 1 
        3  18748 1 1 360 THR CG2  C  -42.703  -1.828  -9.803 1.00 . A A . 353 THR CG2  1 1 
        3  18749 1 1 360 THR H    H  -40.238  -0.213  -7.425 1.00 . A A . 353 THR H    1 1 
        3  18750 1 1 360 THR HA   H  -43.164  -0.490  -7.661 1.00 . A A . 353 THR HA   1 1 
        3  18751 1 1 360 THR HB   H  -42.358  -3.008  -8.087 1.00 . A A . 353 THR HB   1 1 
        3  18752 1 1 360 THR HG1  H  -40.118  -2.263  -7.950 1.00 . A A . 353 THR HG1  1 1 
        3  18753 1 1 360 THR HG21 H  -41.975  -1.705 -10.591 1.00 . A A . 353 THR HG21 1 1 
        3  18754 1 1 360 THR HG22 H  -43.302  -0.933  -9.724 1.00 . A A . 353 THR HG22 1 1 
        3  18755 1 1 360 THR HG23 H  -43.342  -2.670 -10.031 1.00 . A A . 353 THR HG23 1 1 
        3  18756 1 1 360 THR N    N  -41.173   0.045  -7.572 1.00 . A A . 353 THR N    1 1 
        3  18757 1 1 360 THR O    O  -41.249  -2.082  -5.568 1.00 . A A . 353 THR O    1 1 
        3  18758 1 1 360 THR OG1  O  -40.610  -2.226  -8.773 1.00 . A A . 353 THR OG1  1 1 
        3  18759 1 1 361 ILE C    C  -42.687  -1.265  -3.071 1.00 . A A . 354 ILE C    1 1 
        3  18760 1 1 361 ILE CA   C  -43.575  -2.007  -4.064 1.00 . A A . 354 ILE CA   1 1 
        3  18761 1 1 361 ILE CB   C  -43.245  -3.510  -4.006 1.00 . A A . 354 ILE CB   1 1 
        3  18762 1 1 361 ILE CD1  C  -43.477  -5.677  -5.322 1.00 . A A . 354 ILE CD1  1 1 
        3  18763 1 1 361 ILE CG1  C  -43.964  -4.257  -5.132 1.00 . A A . 354 ILE CG1  1 1 
        3  18764 1 1 361 ILE CG2  C  -43.631  -4.084  -2.651 1.00 . A A . 354 ILE CG2  1 1 
        3  18765 1 1 361 ILE H    H  -44.172  -1.051  -5.856 1.00 . A A . 354 ILE H    1 1 
        3  18766 1 1 361 ILE HA   H  -44.608  -1.874  -3.779 1.00 . A A . 354 ILE HA   1 1 
        3  18767 1 1 361 ILE HB   H  -42.179  -3.628  -4.129 1.00 . A A . 354 ILE HB   1 1 
        3  18768 1 1 361 ILE HD11 H  -43.711  -6.006  -6.323 1.00 . A A . 354 ILE HD11 1 1 
        3  18769 1 1 361 ILE HD12 H  -43.965  -6.323  -4.606 1.00 . A A . 354 ILE HD12 1 1 
        3  18770 1 1 361 ILE HD13 H  -42.408  -5.714  -5.171 1.00 . A A . 354 ILE HD13 1 1 
        3  18771 1 1 361 ILE HG12 H  -45.020  -4.296  -4.911 1.00 . A A . 354 ILE HG12 1 1 
        3  18772 1 1 361 ILE HG13 H  -43.813  -3.726  -6.060 1.00 . A A . 354 ILE HG13 1 1 
        3  18773 1 1 361 ILE HG21 H  -43.541  -5.160  -2.676 1.00 . A A . 354 ILE HG21 1 1 
        3  18774 1 1 361 ILE HG22 H  -44.651  -3.813  -2.423 1.00 . A A . 354 ILE HG22 1 1 
        3  18775 1 1 361 ILE HG23 H  -42.975  -3.685  -1.892 1.00 . A A . 354 ILE HG23 1 1 
        3  18776 1 1 361 ILE N    N  -43.410  -1.478  -5.413 1.00 . A A . 354 ILE N    1 1 
        3  18777 1 1 361 ILE O    O  -41.698  -0.640  -3.454 1.00 . A A . 354 ILE O    1 1 
        3  18778 1 1 362 THR C    C  -42.258   0.836  -0.963 1.00 . A A . 355 THR C    1 1 
        3  18779 1 1 362 THR CA   C  -42.285  -0.673  -0.745 1.00 . A A . 355 THR CA   1 1 
        3  18780 1 1 362 THR CB   C  -40.856  -1.219  -0.701 1.00 . A A . 355 THR CB   1 1 
        3  18781 1 1 362 THR CG2  C  -40.071  -0.745   0.504 1.00 . A A . 355 THR CG2  1 1 
        3  18782 1 1 362 THR H    H  -43.847  -1.852  -1.552 1.00 . A A . 355 THR H    1 1 
        3  18783 1 1 362 THR HA   H  -42.768  -0.880   0.198 1.00 . A A . 355 THR HA   1 1 
        3  18784 1 1 362 THR HB   H  -40.330  -0.892  -1.587 1.00 . A A . 355 THR HB   1 1 
        3  18785 1 1 362 THR HG1  H  -40.147  -2.964  -1.235 1.00 . A A . 355 THR HG1  1 1 
        3  18786 1 1 362 THR HG21 H  -39.843   0.304   0.394 1.00 . A A . 355 THR HG21 1 1 
        3  18787 1 1 362 THR HG22 H  -39.153  -1.308   0.578 1.00 . A A . 355 THR HG22 1 1 
        3  18788 1 1 362 THR HG23 H  -40.659  -0.895   1.397 1.00 . A A . 355 THR HG23 1 1 
        3  18789 1 1 362 THR N    N  -43.048  -1.338  -1.794 1.00 . A A . 355 THR N    1 1 
        3  18790 1 1 362 THR O    O  -42.556   1.321  -2.054 1.00 . A A . 355 THR O    1 1 
        3  18791 1 1 362 THR OG1  O  -40.859  -2.635  -0.682 1.00 . A A . 355 THR OG1  1 1 
        3  18792 1 1 363 LYS C    C  -40.460   3.534   0.437 1.00 . A A . 356 LYS C    1 1 
        3  18793 1 1 363 LYS CA   C  -41.833   3.029   0.008 1.00 . A A . 356 LYS CA   1 1 
        3  18794 1 1 363 LYS CB   C  -42.919   3.656   0.884 1.00 . A A . 356 LYS CB   1 1 
        3  18795 1 1 363 LYS CD   C  -44.472   5.537   0.269 1.00 . A A . 356 LYS CD   1 1 
        3  18796 1 1 363 LYS CE   C  -44.612   7.037   0.063 1.00 . A A . 356 LYS CE   1 1 
        3  18797 1 1 363 LYS CG   C  -43.062   5.158   0.694 1.00 . A A . 356 LYS CG   1 1 
        3  18798 1 1 363 LYS H    H  -41.673   1.129   0.927 1.00 . A A . 356 LYS H    1 1 
        3  18799 1 1 363 LYS HA   H  -42.004   3.314  -1.020 1.00 . A A . 356 LYS HA   1 1 
        3  18800 1 1 363 LYS HB2  H  -43.865   3.191   0.653 1.00 . A A . 356 LYS HB2  1 1 
        3  18801 1 1 363 LYS HB3  H  -42.679   3.468   1.921 1.00 . A A . 356 LYS HB3  1 1 
        3  18802 1 1 363 LYS HD2  H  -44.707   5.035  -0.658 1.00 . A A . 356 LYS HD2  1 1 
        3  18803 1 1 363 LYS HD3  H  -45.165   5.222   1.036 1.00 . A A . 356 LYS HD3  1 1 
        3  18804 1 1 363 LYS HE2  H  -43.711   7.522   0.408 1.00 . A A . 356 LYS HE2  1 1 
        3  18805 1 1 363 LYS HE3  H  -44.743   7.232  -0.991 1.00 . A A . 356 LYS HE3  1 1 
        3  18806 1 1 363 LYS HG2  H  -42.833   5.654   1.625 1.00 . A A . 356 LYS HG2  1 1 
        3  18807 1 1 363 LYS HG3  H  -42.368   5.481  -0.068 1.00 . A A . 356 LYS HG3  1 1 
        3  18808 1 1 363 LYS HZ1  H  -45.549   8.544   1.166 1.00 . A A . 356 LYS HZ1  1 1 
        3  18809 1 1 363 LYS HZ2  H  -46.012   6.979   1.612 1.00 . A A . 356 LYS HZ2  1 1 
        3  18810 1 1 363 LYS HZ3  H  -46.603   7.660   0.182 1.00 . A A . 356 LYS HZ3  1 1 
        3  18811 1 1 363 LYS N    N  -41.900   1.574   0.083 1.00 . A A . 356 LYS N    1 1 
        3  18812 1 1 363 LYS NZ   N  -45.776   7.594   0.808 1.00 . A A . 356 LYS NZ   1 1 
        3  18813 1 1 363 LYS O    O  -39.915   3.096   1.450 1.00 . A A . 356 LYS O    1 1 
        3  18814 1 1 364 LYS C    C  -38.708   6.510   0.298 1.00 . A A . 357 LYS C    1 1 
        3  18815 1 1 364 LYS CA   C  -38.596   5.026  -0.039 1.00 . A A . 357 LYS CA   1 1 
        3  18816 1 1 364 LYS CB   C  -37.649   4.828  -1.224 1.00 . A A . 357 LYS CB   1 1 
        3  18817 1 1 364 LYS CD   C  -37.932   2.365  -1.626 1.00 . A A . 357 LYS CD   1 1 
        3  18818 1 1 364 LYS CE   C  -37.242   1.012  -1.674 1.00 . A A . 357 LYS CE   1 1 
        3  18819 1 1 364 LYS CG   C  -36.966   3.470  -1.237 1.00 . A A . 357 LYS CG   1 1 
        3  18820 1 1 364 LYS H    H  -40.390   4.770  -1.134 1.00 . A A . 357 LYS H    1 1 
        3  18821 1 1 364 LYS HA   H  -38.198   4.504   0.819 1.00 . A A . 357 LYS HA   1 1 
        3  18822 1 1 364 LYS HB2  H  -38.210   4.933  -2.140 1.00 . A A . 357 LYS HB2  1 1 
        3  18823 1 1 364 LYS HB3  H  -36.885   5.591  -1.191 1.00 . A A . 357 LYS HB3  1 1 
        3  18824 1 1 364 LYS HD2  H  -38.730   2.324  -0.900 1.00 . A A . 357 LYS HD2  1 1 
        3  18825 1 1 364 LYS HD3  H  -38.341   2.585  -2.602 1.00 . A A . 357 LYS HD3  1 1 
        3  18826 1 1 364 LYS HE2  H  -37.991   0.243  -1.793 1.00 . A A . 357 LYS HE2  1 1 
        3  18827 1 1 364 LYS HE3  H  -36.571   0.993  -2.521 1.00 . A A . 357 LYS HE3  1 1 
        3  18828 1 1 364 LYS HG2  H  -36.154   3.493  -1.948 1.00 . A A . 357 LYS HG2  1 1 
        3  18829 1 1 364 LYS HG3  H  -36.577   3.265  -0.250 1.00 . A A . 357 LYS HG3  1 1 
        3  18830 1 1 364 LYS HZ1  H  -36.034  -0.206  -0.481 1.00 . A A . 357 LYS HZ1  1 1 
        3  18831 1 1 364 LYS HZ2  H  -37.088   0.785   0.397 1.00 . A A . 357 LYS HZ2  1 1 
        3  18832 1 1 364 LYS HZ3  H  -35.709   1.447  -0.324 1.00 . A A . 357 LYS HZ3  1 1 
        3  18833 1 1 364 LYS N    N  -39.906   4.460  -0.339 1.00 . A A . 357 LYS N    1 1 
        3  18834 1 1 364 LYS NZ   N  -36.464   0.741  -0.433 1.00 . A A . 357 LYS NZ   1 1 
        3  18835 1 1 364 LYS O    O  -37.993   7.342  -0.263 1.00 . A A . 357 LYS O    1 1 
        3  18836 1 1 365 ARG C    C  -39.270   8.459   3.031 1.00 . A A . 358 ARG C    1 1 
        3  18837 1 1 365 ARG CA   C  -39.819   8.220   1.627 1.00 . A A . 358 ARG CA   1 1 
        3  18838 1 1 365 ARG CB   C  -41.308   8.569   1.582 1.00 . A A . 358 ARG CB   1 1 
        3  18839 1 1 365 ARG CD   C  -41.223  10.040  -0.453 1.00 . A A . 358 ARG CD   1 1 
        3  18840 1 1 365 ARG CG   C  -41.589   9.953   1.020 1.00 . A A . 358 ARG CG   1 1 
        3  18841 1 1 365 ARG CZ   C  -41.663  12.384  -1.078 1.00 . A A . 358 ARG CZ   1 1 
        3  18842 1 1 365 ARG H    H  -40.151   6.130   1.628 1.00 . A A . 358 ARG H    1 1 
        3  18843 1 1 365 ARG HA   H  -39.288   8.854   0.934 1.00 . A A . 358 ARG HA   1 1 
        3  18844 1 1 365 ARG HB2  H  -41.818   7.843   0.966 1.00 . A A . 358 ARG HB2  1 1 
        3  18845 1 1 365 ARG HB3  H  -41.709   8.524   2.585 1.00 . A A . 358 ARG HB3  1 1 
        3  18846 1 1 365 ARG HD2  H  -40.409   9.359  -0.649 1.00 . A A . 358 ARG HD2  1 1 
        3  18847 1 1 365 ARG HD3  H  -42.081   9.755  -1.042 1.00 . A A . 358 ARG HD3  1 1 
        3  18848 1 1 365 ARG HE   H  -39.851  11.564  -0.917 1.00 . A A . 358 ARG HE   1 1 
        3  18849 1 1 365 ARG HG2  H  -42.642  10.169   1.131 1.00 . A A . 358 ARG HG2  1 1 
        3  18850 1 1 365 ARG HG3  H  -41.010  10.680   1.570 1.00 . A A . 358 ARG HG3  1 1 
        3  18851 1 1 365 ARG HH11 H  -43.324  11.285  -0.720 1.00 . A A . 358 ARG HH11 1 1 
        3  18852 1 1 365 ARG HH12 H  -43.607  12.936  -1.161 1.00 . A A . 358 ARG HH12 1 1 
        3  18853 1 1 365 ARG HH21 H  -40.221  13.735  -1.496 1.00 . A A . 358 ARG HH21 1 1 
        3  18854 1 1 365 ARG HH22 H  -41.846  14.327  -1.602 1.00 . A A . 358 ARG HH22 1 1 
        3  18855 1 1 365 ARG N    N  -39.612   6.836   1.217 1.00 . A A . 358 ARG N    1 1 
        3  18856 1 1 365 ARG NE   N  -40.812  11.390  -0.835 1.00 . A A . 358 ARG NE   1 1 
        3  18857 1 1 365 ARG NH1  N  -42.972  12.185  -0.977 1.00 . A A . 358 ARG NH1  1 1 
        3  18858 1 1 365 ARG NH2  N  -41.206  13.579  -1.420 1.00 . A A . 358 ARG NH2  1 1 
        3  18859 1 1 365 ARG O    O  -39.959   8.232   4.025 1.00 . A A . 358 ARG O    1 1 
        3  18860 1 1 366 LYS C    C  -36.469  10.404   4.291 1.00 . A A . 359 LYS C    1 1 
        3  18861 1 1 366 LYS CA   C  -37.385   9.188   4.386 1.00 . A A . 359 LYS CA   1 1 
        3  18862 1 1 366 LYS CB   C  -36.585   7.968   4.847 1.00 . A A . 359 LYS CB   1 1 
        3  18863 1 1 366 LYS CD   C  -34.144   7.401   4.624 1.00 . A A . 359 LYS CD   1 1 
        3  18864 1 1 366 LYS CE   C  -33.324   6.270   4.025 1.00 . A A . 359 LYS CE   1 1 
        3  18865 1 1 366 LYS CG   C  -35.466   7.578   3.894 1.00 . A A . 359 LYS CG   1 1 
        3  18866 1 1 366 LYS H    H  -37.527   9.080   2.276 1.00 . A A . 359 LYS H    1 1 
        3  18867 1 1 366 LYS HA   H  -38.160   9.392   5.108 1.00 . A A . 359 LYS HA   1 1 
        3  18868 1 1 366 LYS HB2  H  -36.150   8.181   5.812 1.00 . A A . 359 LYS HB2  1 1 
        3  18869 1 1 366 LYS HB3  H  -37.256   7.127   4.942 1.00 . A A . 359 LYS HB3  1 1 
        3  18870 1 1 366 LYS HD2  H  -33.579   8.318   4.554 1.00 . A A . 359 LYS HD2  1 1 
        3  18871 1 1 366 LYS HD3  H  -34.344   7.177   5.661 1.00 . A A . 359 LYS HD3  1 1 
        3  18872 1 1 366 LYS HE2  H  -33.720   5.329   4.375 1.00 . A A . 359 LYS HE2  1 1 
        3  18873 1 1 366 LYS HE3  H  -33.403   6.315   2.948 1.00 . A A . 359 LYS HE3  1 1 
        3  18874 1 1 366 LYS HG2  H  -35.725   6.648   3.411 1.00 . A A . 359 LYS HG2  1 1 
        3  18875 1 1 366 LYS HG3  H  -35.354   8.354   3.149 1.00 . A A . 359 LYS HG3  1 1 
        3  18876 1 1 366 LYS HZ1  H  -31.495   5.409   4.552 1.00 . A A . 359 LYS HZ1  1 1 
        3  18877 1 1 366 LYS HZ2  H  -31.787   6.904   5.289 1.00 . A A . 359 LYS HZ2  1 1 
        3  18878 1 1 366 LYS HZ3  H  -31.347   6.837   3.658 1.00 . A A . 359 LYS HZ3  1 1 
        3  18879 1 1 366 LYS N    N  -38.026   8.918   3.103 1.00 . A A . 359 LYS N    1 1 
        3  18880 1 1 366 LYS NZ   N  -31.888   6.361   4.408 1.00 . A A . 359 LYS NZ   1 1 
        3  18881 1 1 366 LYS O    O  -35.991  10.752   3.211 1.00 . A A . 359 LYS O    1 1 
        3  18882 1 1 367 LYS C    C  -34.346  12.107   6.601 1.00 . A A . 360 LYS C    1 1 
        3  18883 1 1 367 LYS CA   C  -35.370  12.225   5.475 1.00 . A A . 360 LYS CA   1 1 
        3  18884 1 1 367 LYS CB   C  -36.213  13.489   5.664 1.00 . A A . 360 LYS CB   1 1 
        3  18885 1 1 367 LYS CD   C  -36.361  15.826   4.754 1.00 . A A . 360 LYS CD   1 1 
        3  18886 1 1 367 LYS CE   C  -35.561  16.655   3.762 1.00 . A A . 360 LYS CE   1 1 
        3  18887 1 1 367 LYS CG   C  -36.311  14.347   4.413 1.00 . A A . 360 LYS CG   1 1 
        3  18888 1 1 367 LYS H    H  -36.638  10.722   6.257 1.00 . A A . 360 LYS H    1 1 
        3  18889 1 1 367 LYS HA   H  -34.846  12.290   4.533 1.00 . A A . 360 LYS HA   1 1 
        3  18890 1 1 367 LYS HB2  H  -37.211  13.201   5.955 1.00 . A A . 360 LYS HB2  1 1 
        3  18891 1 1 367 LYS HB3  H  -35.776  14.087   6.450 1.00 . A A . 360 LYS HB3  1 1 
        3  18892 1 1 367 LYS HD2  H  -37.389  16.156   4.736 1.00 . A A . 360 LYS HD2  1 1 
        3  18893 1 1 367 LYS HD3  H  -35.952  15.971   5.744 1.00 . A A . 360 LYS HD3  1 1 
        3  18894 1 1 367 LYS HE2  H  -34.526  16.349   3.809 1.00 . A A . 360 LYS HE2  1 1 
        3  18895 1 1 367 LYS HE3  H  -35.944  16.473   2.769 1.00 . A A . 360 LYS HE3  1 1 
        3  18896 1 1 367 LYS HG2  H  -35.448  14.159   3.791 1.00 . A A . 360 LYS HG2  1 1 
        3  18897 1 1 367 LYS HG3  H  -37.209  14.079   3.875 1.00 . A A . 360 LYS HG3  1 1 
        3  18898 1 1 367 LYS HZ1  H  -36.506  18.513   3.625 1.00 . A A . 360 LYS HZ1  1 1 
        3  18899 1 1 367 LYS HZ2  H  -34.817  18.605   3.673 1.00 . A A . 360 LYS HZ2  1 1 
        3  18900 1 1 367 LYS HZ3  H  -35.687  18.268   5.084 1.00 . A A . 360 LYS HZ3  1 1 
        3  18901 1 1 367 LYS N    N  -36.229  11.047   5.429 1.00 . A A . 360 LYS N    1 1 
        3  18902 1 1 367 LYS NZ   N  -35.649  18.112   4.056 1.00 . A A . 360 LYS NZ   1 1 
        3  18903 1 1 367 LYS O    O  -34.621  12.467   7.745 1.00 . A A . 360 LYS O    1 1 
        3  18904 1 1 368 GLU C    C  -30.741  11.308   6.564 1.00 . A A . 361 GLU C    1 1 
        3  18905 1 1 368 GLU CA   C  -32.098  11.436   7.249 1.00 . A A . 361 GLU CA   1 1 
        3  18906 1 1 368 GLU CB   C  -32.363  10.205   8.117 1.00 . A A . 361 GLU CB   1 1 
        3  18907 1 1 368 GLU CD   C  -32.899   9.476  10.476 1.00 . A A . 361 GLU CD   1 1 
        3  18908 1 1 368 GLU CG   C  -33.125  10.515   9.395 1.00 . A A . 361 GLU CG   1 1 
        3  18909 1 1 368 GLU H    H  -33.003  11.331   5.337 1.00 . A A . 361 GLU H    1 1 
        3  18910 1 1 368 GLU HA   H  -32.088  12.314   7.877 1.00 . A A . 361 GLU HA   1 1 
        3  18911 1 1 368 GLU HB2  H  -32.937   9.492   7.545 1.00 . A A . 361 GLU HB2  1 1 
        3  18912 1 1 368 GLU HB3  H  -31.418   9.758   8.388 1.00 . A A . 361 GLU HB3  1 1 
        3  18913 1 1 368 GLU HG2  H  -32.802  11.476   9.768 1.00 . A A . 361 GLU HG2  1 1 
        3  18914 1 1 368 GLU HG3  H  -34.180  10.554   9.169 1.00 . A A . 361 GLU HG3  1 1 
        3  18915 1 1 368 GLU N    N  -33.163  11.601   6.267 1.00 . A A . 361 GLU N    1 1 
        3  18916 1 1 368 GLU O    O  -30.652  10.869   5.417 1.00 . A A . 361 GLU O    1 1 
        3  18917 1 1 368 GLU OE1  O  -31.737   9.057  10.663 1.00 . A A . 361 GLU OE1  1 1 
        3  18918 1 1 368 GLU OE2  O  -33.883   9.082  11.136 1.00 . A A . 361 GLU OE2  1 1 
        3  18919 1 1 369 ILE C    C  -27.548  10.481   7.374 1.00 . A A . 362 ILE C    1 1 
        3  18920 1 1 369 ILE CA   C  -28.334  11.621   6.737 1.00 . A A . 362 ILE CA   1 1 
        3  18921 1 1 369 ILE CB   C  -27.569  12.940   6.957 1.00 . A A . 362 ILE CB   1 1 
        3  18922 1 1 369 ILE CD1  C  -28.956  14.947   7.685 1.00 . A A . 362 ILE CD1  1 1 
        3  18923 1 1 369 ILE CG1  C  -28.425  14.134   6.524 1.00 . A A . 362 ILE CG1  1 1 
        3  18924 1 1 369 ILE CG2  C  -26.251  12.921   6.195 1.00 . A A . 362 ILE CG2  1 1 
        3  18925 1 1 369 ILE H    H  -29.821  12.034   8.185 1.00 . A A . 362 ILE H    1 1 
        3  18926 1 1 369 ILE HA   H  -28.408  11.445   5.673 1.00 . A A . 362 ILE HA   1 1 
        3  18927 1 1 369 ILE HB   H  -27.345  13.029   8.009 1.00 . A A . 362 ILE HB   1 1 
        3  18928 1 1 369 ILE HD11 H  -30.012  14.760   7.803 1.00 . A A . 362 ILE HD11 1 1 
        3  18929 1 1 369 ILE HD12 H  -28.796  15.997   7.490 1.00 . A A . 362 ILE HD12 1 1 
        3  18930 1 1 369 ILE HD13 H  -28.437  14.666   8.588 1.00 . A A . 362 ILE HD13 1 1 
        3  18931 1 1 369 ILE HG12 H  -27.833  14.790   5.905 1.00 . A A . 362 ILE HG12 1 1 
        3  18932 1 1 369 ILE HG13 H  -29.271  13.776   5.955 1.00 . A A . 362 ILE HG13 1 1 
        3  18933 1 1 369 ILE HG21 H  -26.406  12.489   5.218 1.00 . A A . 362 ILE HG21 1 1 
        3  18934 1 1 369 ILE HG22 H  -25.529  12.330   6.739 1.00 . A A . 362 ILE HG22 1 1 
        3  18935 1 1 369 ILE HG23 H  -25.882  13.930   6.088 1.00 . A A . 362 ILE HG23 1 1 
        3  18936 1 1 369 ILE N    N  -29.686  11.694   7.275 1.00 . A A . 362 ILE N    1 1 
        3  18937 1 1 369 ILE O    O  -27.019   9.613   6.679 1.00 . A A . 362 ILE O    1 1 
        3  18938 1 1 370 GLU C    C  -27.085   9.510  10.922 1.00 . A A . 363 GLU C    1 1 
        3  18939 1 1 370 GLU CA   C  -26.755   9.452   9.433 1.00 . A A . 363 GLU CA   1 1 
        3  18940 1 1 370 GLU CB   C  -25.246   9.608   9.223 1.00 . A A . 363 GLU CB   1 1 
        3  18941 1 1 370 GLU CD   C  -24.863   7.143   8.821 1.00 . A A . 363 GLU CD   1 1 
        3  18942 1 1 370 GLU CG   C  -24.648   8.553   8.306 1.00 . A A . 363 GLU CG   1 1 
        3  18943 1 1 370 GLU H    H  -27.919  11.205   9.200 1.00 . A A . 363 GLU H    1 1 
        3  18944 1 1 370 GLU HA   H  -27.066   8.494   9.044 1.00 . A A . 363 GLU HA   1 1 
        3  18945 1 1 370 GLU HB2  H  -25.053  10.579   8.792 1.00 . A A . 363 GLU HB2  1 1 
        3  18946 1 1 370 GLU HB3  H  -24.751   9.543  10.180 1.00 . A A . 363 GLU HB3  1 1 
        3  18947 1 1 370 GLU HG2  H  -25.108   8.638   7.332 1.00 . A A . 363 GLU HG2  1 1 
        3  18948 1 1 370 GLU HG3  H  -23.587   8.731   8.217 1.00 . A A . 363 GLU HG3  1 1 
        3  18949 1 1 370 GLU N    N  -27.476  10.487   8.701 1.00 . A A . 363 GLU N    1 1 
        3  18950 1 1 370 GLU O    O  -26.629  10.404  11.634 1.00 . A A . 363 GLU O    1 1 
        3  18951 1 1 370 GLU OE1  O  -24.430   6.854   9.956 1.00 . A A . 363 GLU OE1  1 1 
        3  18952 1 1 370 GLU OE2  O  -25.463   6.328   8.089 1.00 . A A . 363 GLU OE2  1 1 
        3  18953 1 1 371 GLU C    C  -28.375   7.047  13.264 1.00 . A A . 364 GLU C    1 1 
        3  18954 1 1 371 GLU CA   C  -28.271   8.492  12.788 1.00 . A A . 364 GLU CA   1 1 
        3  18955 1 1 371 GLU CB   C  -29.607   9.208  12.998 1.00 . A A . 364 GLU CB   1 1 
        3  18956 1 1 371 GLU CD   C  -30.910   8.562  15.063 1.00 . A A . 364 GLU CD   1 1 
        3  18957 1 1 371 GLU CG   C  -29.907   9.522  14.454 1.00 . A A . 364 GLU CG   1 1 
        3  18958 1 1 371 GLU H    H  -28.212   7.865  10.767 1.00 . A A . 364 GLU H    1 1 
        3  18959 1 1 371 GLU HA   H  -27.509   8.994  13.365 1.00 . A A . 364 GLU HA   1 1 
        3  18960 1 1 371 GLU HB2  H  -29.595  10.136  12.446 1.00 . A A . 364 GLU HB2  1 1 
        3  18961 1 1 371 GLU HB3  H  -30.400   8.583  12.615 1.00 . A A . 364 GLU HB3  1 1 
        3  18962 1 1 371 GLU HG2  H  -28.987   9.464  15.018 1.00 . A A . 364 GLU HG2  1 1 
        3  18963 1 1 371 GLU HG3  H  -30.304  10.524  14.518 1.00 . A A . 364 GLU HG3  1 1 
        3  18964 1 1 371 GLU N    N  -27.880   8.551  11.384 1.00 . A A . 364 GLU N    1 1 
        3  18965 1 1 371 GLU O    O  -29.027   6.219  12.628 1.00 . A A . 364 GLU O    1 1 
        3  18966 1 1 371 GLU OE1  O  -30.629   7.344  15.084 1.00 . A A . 364 GLU OE1  1 1 
        3  18967 1 1 371 GLU OE2  O  -31.975   9.027  15.519 1.00 . A A . 364 GLU OE2  1 1 
        3  18968 1 1 372 SER C    C  -28.290   5.420  16.375 1.00 . A A . 365 SER C    1 1 
        3  18969 1 1 372 SER CA   C  -27.749   5.405  14.949 1.00 . A A . 365 SER CA   1 1 
        3  18970 1 1 372 SER CB   C  -26.345   4.800  14.929 1.00 . A A . 365 SER CB   1 1 
        3  18971 1 1 372 SER H    H  -27.227   7.454  14.849 1.00 . A A . 365 SER H    1 1 
        3  18972 1 1 372 SER HA   H  -28.401   4.800  14.336 1.00 . A A . 365 SER HA   1 1 
        3  18973 1 1 372 SER HB2  H  -25.743   5.316  14.196 1.00 . A A . 365 SER HB2  1 1 
        3  18974 1 1 372 SER HB3  H  -25.894   4.909  15.904 1.00 . A A . 365 SER HB3  1 1 
        3  18975 1 1 372 SER HG   H  -26.570   3.327  13.658 1.00 . A A . 365 SER HG   1 1 
        3  18976 1 1 372 SER N    N  -27.730   6.751  14.387 1.00 . A A . 365 SER N    1 1 
        3  18977 1 1 372 SER O    O  -28.128   6.402  17.101 1.00 . A A . 365 SER O    1 1 
        3  18978 1 1 372 SER OG   O  -26.387   3.423  14.595 1.00 . A A . 365 SER OG   1 1 
        3  18979 1 1 373 LYS C    C  -28.466   3.665  19.092 1.00 . A A . 366 LYS C    1 1 
        3  18980 1 1 373 LYS CA   C  -29.497   4.214  18.111 1.00 . A A . 366 LYS CA   1 1 
        3  18981 1 1 373 LYS CB   C  -30.732   3.312  18.094 1.00 . A A . 366 LYS CB   1 1 
        3  18982 1 1 373 LYS CD   C  -32.292   2.047  19.603 1.00 . A A . 366 LYS CD   1 1 
        3  18983 1 1 373 LYS CE   C  -33.467   1.929  18.648 1.00 . A A . 366 LYS CE   1 1 
        3  18984 1 1 373 LYS CG   C  -31.525   3.343  19.389 1.00 . A A . 366 LYS CG   1 1 
        3  18985 1 1 373 LYS H    H  -29.028   3.576  16.148 1.00 . A A . 366 LYS H    1 1 
        3  18986 1 1 373 LYS HA   H  -29.789   5.203  18.431 1.00 . A A . 366 LYS HA   1 1 
        3  18987 1 1 373 LYS HB2  H  -31.382   3.628  17.290 1.00 . A A . 366 LYS HB2  1 1 
        3  18988 1 1 373 LYS HB3  H  -30.419   2.295  17.912 1.00 . A A . 366 LYS HB3  1 1 
        3  18989 1 1 373 LYS HD2  H  -31.623   1.214  19.442 1.00 . A A . 366 LYS HD2  1 1 
        3  18990 1 1 373 LYS HD3  H  -32.661   2.023  20.619 1.00 . A A . 366 LYS HD3  1 1 
        3  18991 1 1 373 LYS HE2  H  -33.713   2.913  18.275 1.00 . A A . 366 LYS HE2  1 1 
        3  18992 1 1 373 LYS HE3  H  -33.180   1.294  17.821 1.00 . A A . 366 LYS HE3  1 1 
        3  18993 1 1 373 LYS HG2  H  -30.844   3.487  20.214 1.00 . A A . 366 LYS HG2  1 1 
        3  18994 1 1 373 LYS HG3  H  -32.227   4.164  19.351 1.00 . A A . 366 LYS HG3  1 1 
        3  18995 1 1 373 LYS HZ1  H  -35.490   1.411  18.678 1.00 . A A . 366 LYS HZ1  1 1 
        3  18996 1 1 373 LYS HZ2  H  -34.877   1.867  20.188 1.00 . A A . 366 LYS HZ2  1 1 
        3  18997 1 1 373 LYS HZ3  H  -34.499   0.350  19.545 1.00 . A A . 366 LYS HZ3  1 1 
        3  18998 1 1 373 LYS N    N  -28.932   4.326  16.771 1.00 . A A . 366 LYS N    1 1 
        3  18999 1 1 373 LYS NZ   N  -34.667   1.349  19.311 1.00 . A A . 366 LYS NZ   1 1 
        3  19000 1 1 373 LYS O    O  -27.749   2.712  18.786 1.00 . A A . 366 LYS O    1 1 
        3  19001 1 1 374 GLU C    C  -26.016   3.956  20.799 1.00 . A A . 367 GLU C    1 1 
        3  19002 1 1 374 GLU CA   C  -27.455   3.844  21.299 1.00 . A A . 367 GLU CA   1 1 
        3  19003 1 1 374 GLU CB   C  -27.751   2.404  21.725 1.00 . A A . 367 GLU CB   1 1 
        3  19004 1 1 374 GLU CD   C  -26.232   1.803  23.650 1.00 . A A . 367 GLU CD   1 1 
        3  19005 1 1 374 GLU CG   C  -27.637   2.177  23.223 1.00 . A A . 367 GLU CG   1 1 
        3  19006 1 1 374 GLU H    H  -28.996   5.027  20.457 1.00 . A A . 367 GLU H    1 1 
        3  19007 1 1 374 GLU HA   H  -27.578   4.494  22.153 1.00 . A A . 367 GLU HA   1 1 
        3  19008 1 1 374 GLU HB2  H  -28.756   2.151  21.419 1.00 . A A . 367 GLU HB2  1 1 
        3  19009 1 1 374 GLU HB3  H  -27.056   1.743  21.228 1.00 . A A . 367 GLU HB3  1 1 
        3  19010 1 1 374 GLU HG2  H  -27.923   3.084  23.734 1.00 . A A . 367 GLU HG2  1 1 
        3  19011 1 1 374 GLU HG3  H  -28.309   1.380  23.505 1.00 . A A . 367 GLU HG3  1 1 
        3  19012 1 1 374 GLU N    N  -28.398   4.272  20.272 1.00 . A A . 367 GLU N    1 1 
        3  19013 1 1 374 GLU O    O  -25.455   2.991  20.279 1.00 . A A . 367 GLU O    1 1 
        3  19014 1 1 374 GLU OE1  O  -25.920   0.594  23.671 1.00 . A A . 367 GLU OE1  1 1 
        3  19015 1 1 374 GLU OE2  O  -25.443   2.719  23.963 1.00 . A A . 367 GLU OE2  1 1 
        3  19016 1 1 375 PRO C    C  -23.005   4.640  21.382 1.00 . A A . 368 PRO C    1 1 
        3  19017 1 1 375 PRO CA   C  -24.020   5.373  20.512 1.00 . A A . 368 PRO CA   1 1 
        3  19018 1 1 375 PRO CB   C  -23.853   6.886  20.654 1.00 . A A . 368 PRO CB   1 1 
        3  19019 1 1 375 PRO CD   C  -25.997   6.342  21.562 1.00 . A A . 368 PRO CD   1 1 
        3  19020 1 1 375 PRO CG   C  -24.827   7.276  21.711 1.00 . A A . 368 PRO CG   1 1 
        3  19021 1 1 375 PRO HA   H  -23.879   5.087  19.480 1.00 . A A . 368 PRO HA   1 1 
        3  19022 1 1 375 PRO HB2  H  -22.839   7.114  20.947 1.00 . A A . 368 PRO HB2  1 1 
        3  19023 1 1 375 PRO HB3  H  -24.079   7.367  19.713 1.00 . A A . 368 PRO HB3  1 1 
        3  19024 1 1 375 PRO HD2  H  -26.423   6.114  22.528 1.00 . A A . 368 PRO HD2  1 1 
        3  19025 1 1 375 PRO HD3  H  -26.743   6.774  20.911 1.00 . A A . 368 PRO HD3  1 1 
        3  19026 1 1 375 PRO HG2  H  -24.377   7.161  22.686 1.00 . A A . 368 PRO HG2  1 1 
        3  19027 1 1 375 PRO HG3  H  -25.142   8.299  21.561 1.00 . A A . 368 PRO HG3  1 1 
        3  19028 1 1 375 PRO N    N  -25.399   5.140  20.951 1.00 . A A . 368 PRO N    1 1 
        3  19029 1 1 375 PRO O    O  -22.810   4.984  22.549 1.00 . A A . 368 PRO O    1 1 
        3  19030 1 1 376 GLY C    C  -20.002   2.912  20.901 1.00 . A A . 369 GLY C    1 1 
        3  19031 1 1 376 GLY CA   C  -21.373   2.865  21.546 1.00 . A A . 369 GLY CA   1 1 
        3  19032 1 1 376 GLY H    H  -22.558   3.402  19.876 1.00 . A A . 369 GLY H    1 1 
        3  19033 1 1 376 GLY HA2  H  -21.301   3.260  22.549 1.00 . A A . 369 GLY HA2  1 1 
        3  19034 1 1 376 GLY HA3  H  -21.697   1.836  21.599 1.00 . A A . 369 GLY HA3  1 1 
        3  19035 1 1 376 GLY N    N  -22.360   3.630  20.809 1.00 . A A . 369 GLY N    1 1 
        3  19036 1 1 376 GLY O    O  -19.819   3.549  19.864 1.00 . A A . 369 GLY O    1 1 
        3  19037 1 1 377 VAL C    C  -16.820   1.199  21.760 1.00 . A A . 370 VAL C    1 1 
        3  19038 1 1 377 VAL CA   C  -17.676   2.206  20.997 1.00 . A A . 370 VAL CA   1 1 
        3  19039 1 1 377 VAL CB   C  -17.013   3.596  21.073 1.00 . A A . 370 VAL CB   1 1 
        3  19040 1 1 377 VAL CG1  C  -16.920   4.068  22.516 1.00 . A A . 370 VAL CG1  1 1 
        3  19041 1 1 377 VAL CG2  C  -15.638   3.572  20.420 1.00 . A A . 370 VAL CG2  1 1 
        3  19042 1 1 377 VAL H    H  -19.244   1.750  22.340 1.00 . A A . 370 VAL H    1 1 
        3  19043 1 1 377 VAL HA   H  -17.723   1.909  19.959 1.00 . A A . 370 VAL HA   1 1 
        3  19044 1 1 377 VAL HB   H  -17.632   4.296  20.529 1.00 . A A . 370 VAL HB   1 1 
        3  19045 1 1 377 VAL HG11 H  -16.070   3.603  22.992 1.00 . A A . 370 VAL HG11 1 1 
        3  19046 1 1 377 VAL HG12 H  -17.822   3.795  23.042 1.00 . A A . 370 VAL HG12 1 1 
        3  19047 1 1 377 VAL HG13 H  -16.801   5.142  22.536 1.00 . A A . 370 VAL HG13 1 1 
        3  19048 1 1 377 VAL HG21 H  -15.730   3.233  19.399 1.00 . A A . 370 VAL HG21 1 1 
        3  19049 1 1 377 VAL HG22 H  -14.993   2.900  20.967 1.00 . A A . 370 VAL HG22 1 1 
        3  19050 1 1 377 VAL HG23 H  -15.216   4.566  20.433 1.00 . A A . 370 VAL HG23 1 1 
        3  19051 1 1 377 VAL N    N  -19.036   2.237  21.516 1.00 . A A . 370 VAL N    1 1 
        3  19052 1 1 377 VAL O    O  -16.067   0.430  21.162 1.00 . A A . 370 VAL O    1 1 
        3  19053 1 1 378 GLU C    C  -17.089  -0.758  24.546 1.00 . A A . 371 GLU C    1 1 
        3  19054 1 1 378 GLU CA   C  -16.179   0.299  23.929 1.00 . A A . 371 GLU CA   1 1 
        3  19055 1 1 378 GLU CB   C  -15.459   1.076  25.032 1.00 . A A . 371 GLU CB   1 1 
        3  19056 1 1 378 GLU CD   C  -12.978   0.892  25.481 1.00 . A A . 371 GLU CD   1 1 
        3  19057 1 1 378 GLU CG   C  -14.064   1.536  24.641 1.00 . A A . 371 GLU CG   1 1 
        3  19058 1 1 378 GLU H    H  -17.558   1.848  23.501 1.00 . A A . 371 GLU H    1 1 
        3  19059 1 1 378 GLU HA   H  -15.445  -0.192  23.308 1.00 . A A . 371 GLU HA   1 1 
        3  19060 1 1 378 GLU HB2  H  -16.044   1.948  25.284 1.00 . A A . 371 GLU HB2  1 1 
        3  19061 1 1 378 GLU HB3  H  -15.375   0.446  25.905 1.00 . A A . 371 GLU HB3  1 1 
        3  19062 1 1 378 GLU HG2  H  -13.893   1.283  23.605 1.00 . A A . 371 GLU HG2  1 1 
        3  19063 1 1 378 GLU HG3  H  -14.004   2.608  24.763 1.00 . A A . 371 GLU HG3  1 1 
        3  19064 1 1 378 GLU N    N  -16.941   1.211  23.083 1.00 . A A . 371 GLU N    1 1 
        3  19065 1 1 378 GLU O    O  -16.834  -1.956  24.428 1.00 . A A . 371 GLU O    1 1 
        3  19066 1 1 378 GLU OE1  O  -12.915  -0.354  25.516 1.00 . A A . 371 GLU OE1  1 1 
        3  19067 1 1 378 GLU OE2  O  -12.191   1.635  26.106 1.00 . A A . 371 GLU OE2  1 1 
        3  19068 1 1 379 ASP C    C  -18.409  -2.067  26.900 1.00 . A A . 372 ASP C    1 1 
        3  19069 1 1 379 ASP CA   C  -19.099  -1.214  25.840 1.00 . A A . 372 ASP CA   1 1 
        3  19070 1 1 379 ASP CB   C  -19.756  -2.114  24.792 1.00 . A A . 372 ASP CB   1 1 
        3  19071 1 1 379 ASP CG   C  -20.845  -1.399  24.017 1.00 . A A . 372 ASP CG   1 1 
        3  19072 1 1 379 ASP H    H  -18.302   0.660  25.264 1.00 . A A . 372 ASP H    1 1 
        3  19073 1 1 379 ASP HA   H  -19.861  -0.616  26.317 1.00 . A A . 372 ASP HA   1 1 
        3  19074 1 1 379 ASP HB2  H  -19.005  -2.451  24.094 1.00 . A A . 372 ASP HB2  1 1 
        3  19075 1 1 379 ASP HB3  H  -20.193  -2.970  25.286 1.00 . A A . 372 ASP HB3  1 1 
        3  19076 1 1 379 ASP N    N  -18.151  -0.307  25.204 1.00 . A A . 372 ASP N    1 1 
        3  19077 1 1 379 ASP O    O  -18.780  -3.220  27.121 1.00 . A A . 372 ASP O    1 1 
        3  19078 1 1 379 ASP OD1  O  -20.571  -0.306  23.478 1.00 . A A . 372 ASP OD1  1 1 
        3  19079 1 1 379 ASP OD2  O  -21.974  -1.932  23.950 1.00 . A A . 372 ASP OD2  1 1 
        3  19080 1 1 380 THR C    C  -16.364  -1.282  29.769 1.00 . A A . 373 THR C    1 1 
        3  19081 1 1 380 THR CA   C  -16.661  -2.201  28.589 1.00 . A A . 373 THR CA   1 1 
        3  19082 1 1 380 THR CB   C  -15.355  -2.757  28.020 1.00 . A A . 373 THR CB   1 1 
        3  19083 1 1 380 THR CG2  C  -15.554  -3.974  27.143 1.00 . A A . 373 THR CG2  1 1 
        3  19084 1 1 380 THR H    H  -17.154  -0.571  27.331 1.00 . A A . 373 THR H    1 1 
        3  19085 1 1 380 THR HA   H  -17.272  -3.022  28.932 1.00 . A A . 373 THR HA   1 1 
        3  19086 1 1 380 THR HB   H  -14.710  -3.042  28.839 1.00 . A A . 373 THR HB   1 1 
        3  19087 1 1 380 THR HG1  H  -13.838  -2.120  26.958 1.00 . A A . 373 THR HG1  1 1 
        3  19088 1 1 380 THR HG21 H  -16.525  -4.405  27.339 1.00 . A A . 373 THR HG21 1 1 
        3  19089 1 1 380 THR HG22 H  -14.787  -4.703  27.358 1.00 . A A . 373 THR HG22 1 1 
        3  19090 1 1 380 THR HG23 H  -15.492  -3.683  26.104 1.00 . A A . 373 THR HG23 1 1 
        3  19091 1 1 380 THR N    N  -17.403  -1.493  27.552 1.00 . A A . 373 THR N    1 1 
        3  19092 1 1 380 THR O    O  -16.862  -1.495  30.874 1.00 . A A . 373 THR O    1 1 
        3  19093 1 1 380 THR OG1  O  -14.686  -1.776  27.248 1.00 . A A . 373 THR OG1  1 1 
        3  19094 1 1 381 GLU C    C  -15.951   2.002  30.402 1.00 . A A . 374 GLU C    1 1 
        3  19095 1 1 381 GLU CA   C  -15.187   0.692  30.569 1.00 . A A . 374 GLU CA   1 1 
        3  19096 1 1 381 GLU CB   C  -13.680   0.958  30.543 1.00 . A A . 374 GLU CB   1 1 
        3  19097 1 1 381 GLU CD   C  -12.217  -0.223  32.231 1.00 . A A . 374 GLU CD   1 1 
        3  19098 1 1 381 GLU CG   C  -13.048   1.008  31.925 1.00 . A A . 374 GLU CG   1 1 
        3  19099 1 1 381 GLU H    H  -15.186  -0.143  28.625 1.00 . A A . 374 GLU H    1 1 
        3  19100 1 1 381 GLU HA   H  -15.449   0.256  31.521 1.00 . A A . 374 GLU HA   1 1 
        3  19101 1 1 381 GLU HB2  H  -13.197   0.174  29.978 1.00 . A A . 374 GLU HB2  1 1 
        3  19102 1 1 381 GLU HB3  H  -13.500   1.905  30.055 1.00 . A A . 374 GLU HB3  1 1 
        3  19103 1 1 381 GLU HG2  H  -12.409   1.877  31.983 1.00 . A A . 374 GLU HG2  1 1 
        3  19104 1 1 381 GLU HG3  H  -13.832   1.088  32.663 1.00 . A A . 374 GLU HG3  1 1 
        3  19105 1 1 381 GLU N    N  -15.550  -0.260  29.526 1.00 . A A . 374 GLU N    1 1 
        3  19106 1 1 381 GLU O    O  -16.084   2.516  29.291 1.00 . A A . 374 GLU O    1 1 
        3  19107 1 1 381 GLU OE1  O  -12.704  -1.345  31.981 1.00 . A A . 374 GLU OE1  1 1 
        3  19108 1 1 381 GLU OE2  O  -11.079  -0.065  32.722 1.00 . A A . 374 GLU OE2  1 1 
        3  19109 1 1 382 TRP C    C  -16.279   4.969  31.205 1.00 . A A . 375 TRP C    1 1 
        3  19110 1 1 382 TRP CA   C  -17.200   3.786  31.487 1.00 . A A . 375 TRP CA   1 1 
        3  19111 1 1 382 TRP CB   C  -17.930   3.997  32.816 1.00 . A A . 375 TRP CB   1 1 
        3  19112 1 1 382 TRP CD1  C  -15.735   4.060  34.139 1.00 . A A . 375 TRP CD1  1 1 
        3  19113 1 1 382 TRP CD2  C  -17.463   3.189  35.265 1.00 . A A . 375 TRP CD2  1 1 
        3  19114 1 1 382 TRP CE2  C  -16.328   3.166  36.097 1.00 . A A . 375 TRP CE2  1 1 
        3  19115 1 1 382 TRP CE3  C  -18.672   2.692  35.761 1.00 . A A . 375 TRP CE3  1 1 
        3  19116 1 1 382 TRP CG   C  -17.062   3.765  34.016 1.00 . A A . 375 TRP CG   1 1 
        3  19117 1 1 382 TRP CH2  C  -17.563   2.184  37.854 1.00 . A A . 375 TRP CH2  1 1 
        3  19118 1 1 382 TRP CZ2  C  -16.367   2.664  37.395 1.00 . A A . 375 TRP CZ2  1 1 
        3  19119 1 1 382 TRP CZ3  C  -18.709   2.194  37.050 1.00 . A A . 375 TRP CZ3  1 1 
        3  19120 1 1 382 TRP H    H  -16.309   2.078  32.367 1.00 . A A . 375 TRP H    1 1 
        3  19121 1 1 382 TRP HA   H  -17.929   3.718  30.694 1.00 . A A . 375 TRP HA   1 1 
        3  19122 1 1 382 TRP HB2  H  -18.295   5.011  32.861 1.00 . A A . 375 TRP HB2  1 1 
        3  19123 1 1 382 TRP HB3  H  -18.766   3.315  32.871 1.00 . A A . 375 TRP HB3  1 1 
        3  19124 1 1 382 TRP HD1  H  -15.136   4.508  33.359 1.00 . A A . 375 TRP HD1  1 1 
        3  19125 1 1 382 TRP HE1  H  -14.369   3.813  35.715 1.00 . A A . 375 TRP HE1  1 1 
        3  19126 1 1 382 TRP HE3  H  -19.567   2.691  35.155 1.00 . A A . 375 TRP HE3  1 1 
        3  19127 1 1 382 TRP HH2  H  -17.638   1.786  38.855 1.00 . A A . 375 TRP HH2  1 1 
        3  19128 1 1 382 TRP HZ2  H  -15.492   2.649  38.029 1.00 . A A . 375 TRP HZ2  1 1 
        3  19129 1 1 382 TRP HZ3  H  -19.634   1.806  37.449 1.00 . A A . 375 TRP HZ3  1 1 
        3  19130 1 1 382 TRP N    N  -16.450   2.536  31.512 1.00 . A A . 375 TRP N    1 1 
        3  19131 1 1 382 TRP NE1  N  -15.285   3.701  35.387 1.00 . A A . 375 TRP NE1  1 1 
        3  19132 1 1 382 TRP O    O  -15.078   4.799  30.999 1.00 . A A . 375 TRP O    1 1 
        3  19133 1 1 383 SER C    C  -15.453   7.344  29.555 1.00 . A A . 376 SER C    1 1 
        3  19134 1 1 383 SER CA   C  -16.083   7.382  30.944 1.00 . A A . 376 SER CA   1 1 
        3  19135 1 1 383 SER CB   C  -14.995   7.554  32.006 1.00 . A A . 376 SER CB   1 1 
        3  19136 1 1 383 SER H    H  -17.814   6.241  31.370 1.00 . A A . 376 SER H    1 1 
        3  19137 1 1 383 SER HA   H  -16.760   8.220  30.996 1.00 . A A . 376 SER HA   1 1 
        3  19138 1 1 383 SER HB2  H  -14.252   6.779  31.887 1.00 . A A . 376 SER HB2  1 1 
        3  19139 1 1 383 SER HB3  H  -14.528   8.521  31.886 1.00 . A A . 376 SER HB3  1 1 
        3  19140 1 1 383 SER HG   H  -14.826   7.440  33.954 1.00 . A A . 376 SER HG   1 1 
        3  19141 1 1 383 SER N    N  -16.852   6.169  31.199 1.00 . A A . 376 SER N    1 1 
        3  19142 1 1 383 SER O    O  -15.486   6.319  28.875 1.00 . A A . 376 SER O    1 1 
        3  19143 1 1 383 SER OG   O  -15.538   7.468  33.312 1.00 . A A . 376 SER OG   1 1 
        3  19144 1 1 384 ASN C    C  -12.819   8.013  27.880 1.00 . A A . 377 ASN C    1 1 
        3  19145 1 1 384 ASN CA   C  -14.241   8.565  27.833 1.00 . A A . 377 ASN CA   1 1 
        3  19146 1 1 384 ASN CB   C  -14.221  10.018  27.356 1.00 . A A . 377 ASN CB   1 1 
        3  19147 1 1 384 ASN CG   C  -14.367  10.136  25.852 1.00 . A A . 377 ASN CG   1 1 
        3  19148 1 1 384 ASN H    H  -14.884   9.253  29.728 1.00 . A A . 377 ASN H    1 1 
        3  19149 1 1 384 ASN HA   H  -14.820   7.975  27.138 1.00 . A A . 377 ASN HA   1 1 
        3  19150 1 1 384 ASN HB2  H  -15.035  10.554  27.821 1.00 . A A . 377 ASN HB2  1 1 
        3  19151 1 1 384 ASN HB3  H  -13.285  10.472  27.645 1.00 . A A . 377 ASN HB3  1 1 
        3  19152 1 1 384 ASN HD21 H  -15.690  11.604  26.071 1.00 . A A . 377 ASN HD21 1 1 
        3  19153 1 1 384 ASN HD22 H  -15.329  11.157  24.442 1.00 . A A . 377 ASN HD22 1 1 
        3  19154 1 1 384 ASN N    N  -14.879   8.469  29.141 1.00 . A A . 377 ASN N    1 1 
        3  19155 1 1 384 ASN ND2  N  -15.215  11.059  25.410 1.00 . A A . 377 ASN ND2  1 1 
        3  19156 1 1 384 ASN O    O  -12.511   7.010  27.236 1.00 . A A . 377 ASN O    1 1 
        3  19157 1 1 384 ASN OD1  O  -13.727   9.406  25.095 1.00 . A A . 377 ASN OD1  1 1 
        3  19158 1 1 385 THR C    C  -10.292   7.715  30.175 1.00 . A A . 378 THR C    1 1 
        3  19159 1 1 385 THR CA   C  -10.568   8.253  28.776 1.00 . A A . 378 THR CA   1 1 
        3  19160 1 1 385 THR CB   C   -9.628   9.421  28.471 1.00 . A A . 378 THR CB   1 1 
        3  19161 1 1 385 THR CG2  C   -8.198   8.989  28.227 1.00 . A A . 378 THR CG2  1 1 
        3  19162 1 1 385 THR H    H  -12.264   9.469  29.133 1.00 . A A . 378 THR H    1 1 
        3  19163 1 1 385 THR HA   H  -10.393   7.465  28.059 1.00 . A A . 378 THR HA   1 1 
        3  19164 1 1 385 THR HB   H   -9.629  10.098  29.313 1.00 . A A . 378 THR HB   1 1 
        3  19165 1 1 385 THR HG1  H   -9.666  11.004  27.320 1.00 . A A . 378 THR HG1  1 1 
        3  19166 1 1 385 THR HG21 H   -8.074   7.961  28.536 1.00 . A A . 378 THR HG21 1 1 
        3  19167 1 1 385 THR HG22 H   -7.529   9.618  28.794 1.00 . A A . 378 THR HG22 1 1 
        3  19168 1 1 385 THR HG23 H   -7.971   9.077  27.174 1.00 . A A . 378 THR HG23 1 1 
        3  19169 1 1 385 THR N    N  -11.959   8.676  28.645 1.00 . A A . 378 THR N    1 1 
        3  19170 1 1 385 THR O    O  -10.014   6.529  30.352 1.00 . A A . 378 THR O    1 1 
        3  19171 1 1 385 THR OG1  O  -10.065  10.131  27.327 1.00 . A A . 378 THR OG1  1 1 
        3  19172 1 1 386 GLN C    C  -11.059   8.962  33.499 1.00 . A A . 379 GLN C    1 1 
        3  19173 1 1 386 GLN CA   C  -10.130   8.207  32.554 1.00 . A A . 379 GLN CA   1 1 
        3  19174 1 1 386 GLN CB   C   -8.671   8.473  32.933 1.00 . A A . 379 GLN CB   1 1 
        3  19175 1 1 386 GLN CD   C   -6.263   7.994  32.344 1.00 . A A . 379 GLN CD   1 1 
        3  19176 1 1 386 GLN CG   C   -7.693   7.491  32.309 1.00 . A A . 379 GLN CG   1 1 
        3  19177 1 1 386 GLN H    H  -10.598   9.526  30.966 1.00 . A A . 379 GLN H    1 1 
        3  19178 1 1 386 GLN HA   H  -10.328   7.149  32.642 1.00 . A A . 379 GLN HA   1 1 
        3  19179 1 1 386 GLN HB2  H   -8.404   9.469  32.612 1.00 . A A . 379 GLN HB2  1 1 
        3  19180 1 1 386 GLN HB3  H   -8.574   8.412  34.006 1.00 . A A . 379 GLN HB3  1 1 
        3  19181 1 1 386 GLN HE21 H   -6.784   9.623  31.331 1.00 . A A . 379 GLN HE21 1 1 
        3  19182 1 1 386 GLN HE22 H   -5.114   9.508  31.758 1.00 . A A . 379 GLN HE22 1 1 
        3  19183 1 1 386 GLN HG2  H   -7.743   6.559  32.851 1.00 . A A . 379 GLN HG2  1 1 
        3  19184 1 1 386 GLN HG3  H   -7.976   7.325  31.280 1.00 . A A . 379 GLN HG3  1 1 
        3  19185 1 1 386 GLN N    N  -10.372   8.595  31.169 1.00 . A A . 379 GLN N    1 1 
        3  19186 1 1 386 GLN NE2  N   -6.030   9.160  31.751 1.00 . A A . 379 GLN NE2  1 1 
        3  19187 1 1 386 GLN O    O  -11.820   8.355  34.254 1.00 . A A . 379 GLN O    1 1 
        3  19188 1 1 386 GLN OE1  O   -5.376   7.342  32.896 1.00 . A A . 379 GLN OE1  1 1 
        3  19189 1 1 387 THR C    C  -13.040  11.640  33.545 1.00 . A A . 380 THR C    1 1 
        3  19190 1 1 387 THR CA   C  -11.825  11.125  34.308 1.00 . A A . 380 THR CA   1 1 
        3  19191 1 1 387 THR CB   C  -11.015  12.303  34.852 1.00 . A A . 380 THR CB   1 1 
        3  19192 1 1 387 THR CG2  C  -11.789  13.161  35.830 1.00 . A A . 380 THR CG2  1 1 
        3  19193 1 1 387 THR H    H  -10.364  10.714  32.833 1.00 . A A . 380 THR H    1 1 
        3  19194 1 1 387 THR HA   H  -12.164  10.521  35.136 1.00 . A A . 380 THR HA   1 1 
        3  19195 1 1 387 THR HB   H  -10.714  12.932  34.026 1.00 . A A . 380 THR HB   1 1 
        3  19196 1 1 387 THR HG1  H  -10.096  11.333  36.284 1.00 . A A . 380 THR HG1  1 1 
        3  19197 1 1 387 THR HG21 H  -11.339  14.141  35.883 1.00 . A A . 380 THR HG21 1 1 
        3  19198 1 1 387 THR HG22 H  -11.769  12.702  36.807 1.00 . A A . 380 THR HG22 1 1 
        3  19199 1 1 387 THR HG23 H  -12.812  13.253  35.497 1.00 . A A . 380 THR HG23 1 1 
        3  19200 1 1 387 THR N    N  -10.990  10.288  33.455 1.00 . A A . 380 THR N    1 1 
        3  19201 1 1 387 THR O    O  -14.181  11.349  33.904 1.00 . A A . 380 THR O    1 1 
        3  19202 1 1 387 THR OG1  O   -9.847  11.847  35.513 1.00 . A A . 380 THR OG1  1 1 
        3  19203 1 1 388 GLU C    C  -13.389  13.203  30.242 1.00 . A A . 381 GLU C    1 1 
        3  19204 1 1 388 GLU CA   C  -13.862  12.960  31.672 1.00 . A A . 381 GLU CA   1 1 
        3  19205 1 1 388 GLU CB   C  -14.373  14.267  32.282 1.00 . A A . 381 GLU CB   1 1 
        3  19206 1 1 388 GLU CD   C  -16.336  15.327  33.465 1.00 . A A . 381 GLU CD   1 1 
        3  19207 1 1 388 GLU CG   C  -15.505  14.072  33.276 1.00 . A A . 381 GLU CG   1 1 
        3  19208 1 1 388 GLU H    H  -11.858  12.601  32.250 1.00 . A A . 381 GLU H    1 1 
        3  19209 1 1 388 GLU HA   H  -14.670  12.242  31.654 1.00 . A A . 381 GLU HA   1 1 
        3  19210 1 1 388 GLU HB2  H  -13.555  14.756  32.791 1.00 . A A . 381 GLU HB2  1 1 
        3  19211 1 1 388 GLU HB3  H  -14.725  14.908  31.488 1.00 . A A . 381 GLU HB3  1 1 
        3  19212 1 1 388 GLU HG2  H  -16.149  13.283  32.919 1.00 . A A . 381 GLU HG2  1 1 
        3  19213 1 1 388 GLU HG3  H  -15.085  13.789  34.230 1.00 . A A . 381 GLU HG3  1 1 
        3  19214 1 1 388 GLU N    N  -12.788  12.405  32.488 1.00 . A A . 381 GLU N    1 1 
        3  19215 1 1 388 GLU O    O  -13.956  12.663  29.291 1.00 . A A . 381 GLU O    1 1 
        3  19216 1 1 388 GLU OE1  O  -15.753  16.383  33.788 1.00 . A A . 381 GLU OE1  1 1 
        3  19217 1 1 388 GLU OE2  O  -17.570  15.253  33.290 1.00 . A A . 381 GLU OE2  1 1 
        3  19218 1 1 389 GLU C    C  -10.297  14.575  28.866 1.00 . A A . 382 GLU C    1 1 
        3  19219 1 1 389 GLU CA   C  -11.801  14.331  28.785 1.00 . A A . 382 GLU CA   1 1 
        3  19220 1 1 389 GLU CB   C  -12.499  15.560  28.198 1.00 . A A . 382 GLU CB   1 1 
        3  19221 1 1 389 GLU CD   C  -11.551  15.312  25.870 1.00 . A A . 382 GLU CD   1 1 
        3  19222 1 1 389 GLU CG   C  -12.804  15.435  26.714 1.00 . A A . 382 GLU CG   1 1 
        3  19223 1 1 389 GLU H    H  -11.941  14.416  30.894 1.00 . A A . 382 GLU H    1 1 
        3  19224 1 1 389 GLU HA   H  -11.981  13.484  28.139 1.00 . A A . 382 GLU HA   1 1 
        3  19225 1 1 389 GLU HB2  H  -13.430  15.714  28.723 1.00 . A A . 382 GLU HB2  1 1 
        3  19226 1 1 389 GLU HB3  H  -11.867  16.423  28.343 1.00 . A A . 382 GLU HB3  1 1 
        3  19227 1 1 389 GLU HG2  H  -13.413  14.558  26.558 1.00 . A A . 382 GLU HG2  1 1 
        3  19228 1 1 389 GLU HG3  H  -13.350  16.312  26.398 1.00 . A A . 382 GLU HG3  1 1 
        3  19229 1 1 389 GLU N    N  -12.349  14.017  30.098 1.00 . A A . 382 GLU N    1 1 
        3  19230 1 1 389 GLU O    O   -9.833  15.390  29.663 1.00 . A A . 382 GLU O    1 1 
        3  19231 1 1 389 GLU OE1  O  -10.776  16.290  25.812 1.00 . A A . 382 GLU OE1  1 1 
        3  19232 1 1 389 GLU OE2  O  -11.344  14.237  25.268 1.00 . A A . 382 GLU OE2  1 1 
        3  19233 1 1 390 ALA C    C   -7.532  13.714  26.625 1.00 . A A . 383 ALA C    1 1 
        3  19234 1 1 390 ALA CA   C   -8.090  14.003  28.015 1.00 . A A . 383 ALA CA   1 1 
        3  19235 1 1 390 ALA CB   C   -7.457  13.079  29.043 1.00 . A A . 383 ALA CB   1 1 
        3  19236 1 1 390 ALA H    H   -9.970  13.229  27.424 1.00 . A A . 383 ALA H    1 1 
        3  19237 1 1 390 ALA HA   H   -7.849  15.021  28.284 1.00 . A A . 383 ALA HA   1 1 
        3  19238 1 1 390 ALA HB1  H   -6.456  13.418  29.265 1.00 . A A . 383 ALA HB1  1 1 
        3  19239 1 1 390 ALA HB2  H   -7.416  12.074  28.648 1.00 . A A . 383 ALA HB2  1 1 
        3  19240 1 1 390 ALA HB3  H   -8.048  13.086  29.947 1.00 . A A . 383 ALA HB3  1 1 
        3  19241 1 1 390 ALA N    N   -9.542  13.863  28.036 1.00 . A A . 383 ALA N    1 1 
        3  19242 1 1 390 ALA O    O   -7.556  12.574  26.160 1.00 . A A . 383 ALA O    1 1 
        3  19243 1 1 391 ILE C    C   -4.946  14.721  24.660 1.00 . A A . 384 ILE C    1 1 
        3  19244 1 1 391 ILE CA   C   -6.466  14.612  24.629 1.00 . A A . 384 ILE CA   1 1 
        3  19245 1 1 391 ILE CB   C   -7.027  15.677  23.666 1.00 . A A . 384 ILE CB   1 1 
        3  19246 1 1 391 ILE CD1  C   -9.142  16.990  23.136 1.00 . A A . 384 ILE CD1  1 1 
        3  19247 1 1 391 ILE CG1  C   -8.549  15.763  23.794 1.00 . A A . 384 ILE CG1  1 1 
        3  19248 1 1 391 ILE CG2  C   -6.627  15.359  22.232 1.00 . A A . 384 ILE CG2  1 1 
        3  19249 1 1 391 ILE H    H   -7.040  15.638  26.389 1.00 . A A . 384 ILE H    1 1 
        3  19250 1 1 391 ILE HA   H   -6.740  13.637  24.253 1.00 . A A . 384 ILE HA   1 1 
        3  19251 1 1 391 ILE HB   H   -6.596  16.631  23.930 1.00 . A A . 384 ILE HB   1 1 
        3  19252 1 1 391 ILE HD11 H   -8.494  17.320  22.338 1.00 . A A . 384 ILE HD11 1 1 
        3  19253 1 1 391 ILE HD12 H   -9.241  17.779  23.868 1.00 . A A . 384 ILE HD12 1 1 
        3  19254 1 1 391 ILE HD13 H  -10.115  16.748  22.734 1.00 . A A . 384 ILE HD13 1 1 
        3  19255 1 1 391 ILE HG12 H   -8.992  14.894  23.332 1.00 . A A . 384 ILE HG12 1 1 
        3  19256 1 1 391 ILE HG13 H   -8.815  15.785  24.840 1.00 . A A . 384 ILE HG13 1 1 
        3  19257 1 1 391 ILE HG21 H   -6.546  14.289  22.111 1.00 . A A . 384 ILE HG21 1 1 
        3  19258 1 1 391 ILE HG22 H   -5.676  15.820  22.013 1.00 . A A . 384 ILE HG22 1 1 
        3  19259 1 1 391 ILE HG23 H   -7.377  15.742  21.557 1.00 . A A . 384 ILE HG23 1 1 
        3  19260 1 1 391 ILE N    N   -7.031  14.754  25.966 1.00 . A A . 384 ILE N    1 1 
        3  19261 1 1 391 ILE O    O   -4.326  15.187  23.703 1.00 . A A . 384 ILE O    1 1 
        3  19262 1 1 392 GLN C    C   -2.336  12.950  26.206 1.00 . A A . 385 GLN C    1 1 
        3  19263 1 1 392 GLN CA   C   -2.899  14.340  25.922 1.00 . A A . 385 GLN CA   1 1 
        3  19264 1 1 392 GLN CB   C   -2.520  15.300  27.051 1.00 . A A . 385 GLN CB   1 1 
        3  19265 1 1 392 GLN CD   C   -3.144  17.746  26.930 1.00 . A A . 385 GLN CD   1 1 
        3  19266 1 1 392 GLN CG   C   -2.125  16.685  26.564 1.00 . A A . 385 GLN CG   1 1 
        3  19267 1 1 392 GLN H    H   -4.896  13.929  26.495 1.00 . A A . 385 GLN H    1 1 
        3  19268 1 1 392 GLN HA   H   -2.478  14.702  24.996 1.00 . A A . 385 GLN HA   1 1 
        3  19269 1 1 392 GLN HB2  H   -3.362  15.403  27.719 1.00 . A A . 385 GLN HB2  1 1 
        3  19270 1 1 392 GLN HB3  H   -1.687  14.884  27.599 1.00 . A A . 385 GLN HB3  1 1 
        3  19271 1 1 392 GLN HE21 H   -1.706  18.914  27.651 1.00 . A A . 385 GLN HE21 1 1 
        3  19272 1 1 392 GLN HE22 H   -3.308  19.551  27.748 1.00 . A A . 385 GLN HE22 1 1 
        3  19273 1 1 392 GLN HG2  H   -1.177  16.951  27.006 1.00 . A A . 385 GLN HG2  1 1 
        3  19274 1 1 392 GLN HG3  H   -2.024  16.658  25.489 1.00 . A A . 385 GLN HG3  1 1 
        3  19275 1 1 392 GLN N    N   -4.348  14.290  25.767 1.00 . A A . 385 GLN N    1 1 
        3  19276 1 1 392 GLN NE2  N   -2.672  18.848  27.501 1.00 . A A . 385 GLN NE2  1 1 
        3  19277 1 1 392 GLN O    O   -3.083  12.010  26.477 1.00 . A A . 385 GLN O    1 1 
        3  19278 1 1 392 GLN OE1  O   -4.342  17.577  26.703 1.00 . A A . 385 GLN OE1  1 1 
        3  19279 1 1 393 THR C    C   -0.271  11.272  27.893 1.00 . A A . 386 THR C    1 1 
        3  19280 1 1 393 THR CA   C   -0.349  11.557  26.397 1.00 . A A . 386 THR CA   1 1 
        3  19281 1 1 393 THR CB   C    1.056  11.563  25.793 1.00 . A A . 386 THR CB   1 1 
        3  19282 1 1 393 THR CG2  C    1.092  11.086  24.357 1.00 . A A . 386 THR CG2  1 1 
        3  19283 1 1 393 THR H    H   -0.472  13.617  25.925 1.00 . A A . 386 THR H    1 1 
        3  19284 1 1 393 THR HA   H   -0.931  10.780  25.924 1.00 . A A . 386 THR HA   1 1 
        3  19285 1 1 393 THR HB   H    1.690  10.910  26.375 1.00 . A A . 386 THR HB   1 1 
        3  19286 1 1 393 THR HG1  H    2.564  12.811  25.728 1.00 . A A . 386 THR HG1  1 1 
        3  19287 1 1 393 THR HG21 H    0.570  10.143  24.278 1.00 . A A . 386 THR HG21 1 1 
        3  19288 1 1 393 THR HG22 H    2.119  10.956  24.047 1.00 . A A . 386 THR HG22 1 1 
        3  19289 1 1 393 THR HG23 H    0.614  11.817  23.722 1.00 . A A . 386 THR HG23 1 1 
        3  19290 1 1 393 THR N    N   -1.014  12.830  26.145 1.00 . A A . 386 THR N    1 1 
        3  19291 1 1 393 THR O    O   -0.883  10.324  28.387 1.00 . A A . 386 THR O    1 1 
        3  19292 1 1 393 THR OG1  O    1.610  12.866  25.827 1.00 . A A . 386 THR OG1  1 1 
        3  19293 1 1 394 ARG C    C    0.318  13.228  30.783 1.00 . A A . 387 ARG C    1 1 
        3  19294 1 1 394 ARG CA   C    0.645  11.933  30.050 1.00 . A A . 387 ARG CA   1 1 
        3  19295 1 1 394 ARG CB   C    2.073  11.493  30.378 1.00 . A A . 387 ARG CB   1 1 
        3  19296 1 1 394 ARG CD   C    3.957  10.036  29.568 1.00 . A A . 387 ARG CD   1 1 
        3  19297 1 1 394 ARG CG   C    2.454  10.156  29.765 1.00 . A A . 387 ARG CG   1 1 
        3  19298 1 1 394 ARG CZ   C    4.974  12.174  28.863 1.00 . A A . 387 ARG CZ   1 1 
        3  19299 1 1 394 ARG H    H    0.950  12.833  28.157 1.00 . A A . 387 ARG H    1 1 
        3  19300 1 1 394 ARG HA   H   -0.041  11.166  30.373 1.00 . A A . 387 ARG HA   1 1 
        3  19301 1 1 394 ARG HB2  H    2.760  12.241  30.013 1.00 . A A . 387 ARG HB2  1 1 
        3  19302 1 1 394 ARG HB3  H    2.175  11.416  31.450 1.00 . A A . 387 ARG HB3  1 1 
        3  19303 1 1 394 ARG HD2  H    4.448  10.226  30.510 1.00 . A A . 387 ARG HD2  1 1 
        3  19304 1 1 394 ARG HD3  H    4.184   9.032  29.242 1.00 . A A . 387 ARG HD3  1 1 
        3  19305 1 1 394 ARG HE   H    4.407  10.712  27.630 1.00 . A A . 387 ARG HE   1 1 
        3  19306 1 1 394 ARG HG2  H    2.124   9.363  30.421 1.00 . A A . 387 ARG HG2  1 1 
        3  19307 1 1 394 ARG HG3  H    1.965  10.059  28.806 1.00 . A A . 387 ARG HG3  1 1 
        3  19308 1 1 394 ARG HH11 H    4.723  12.004  30.864 1.00 . A A . 387 ARG HH11 1 1 
        3  19309 1 1 394 ARG HH12 H    5.444  13.484  30.330 1.00 . A A . 387 ARG HH12 1 1 
        3  19310 1 1 394 ARG HH21 H    5.351  12.659  26.938 1.00 . A A . 387 ARG HH21 1 1 
        3  19311 1 1 394 ARG HH22 H    5.799  13.857  28.106 1.00 . A A . 387 ARG HH22 1 1 
        3  19312 1 1 394 ARG N    N    0.486  12.095  28.609 1.00 . A A . 387 ARG N    1 1 
        3  19313 1 1 394 ARG NE   N    4.457  10.982  28.571 1.00 . A A . 387 ARG NE   1 1 
        3  19314 1 1 394 ARG NH1  N    5.053  12.587  30.123 1.00 . A A . 387 ARG NH1  1 1 
        3  19315 1 1 394 ARG NH2  N    5.410  12.961  27.888 1.00 . A A . 387 ARG NH2  1 1 
        3  19316 1 1 394 ARG O    O   -0.511  13.245  31.693 1.00 . A A . 387 ARG O    1 1 
        3  19317 1 1 395 SER C    C    1.092  15.572  32.488 1.00 . A A . 388 SER C    1 1 
        3  19318 1 1 395 SER CA   C    0.752  15.613  31.002 1.00 . A A . 388 SER CA   1 1 
        3  19319 1 1 395 SER CB   C   -0.703  16.050  30.812 1.00 . A A . 388 SER CB   1 1 
        3  19320 1 1 395 SER H    H    1.622  14.236  29.651 1.00 . A A . 388 SER H    1 1 
        3  19321 1 1 395 SER HA   H    1.399  16.327  30.516 1.00 . A A . 388 SER HA   1 1 
        3  19322 1 1 395 SER HB2  H   -1.124  15.532  29.964 1.00 . A A . 388 SER HB2  1 1 
        3  19323 1 1 395 SER HB3  H   -1.268  15.808  31.700 1.00 . A A . 388 SER HB3  1 1 
        3  19324 1 1 395 SER HG   H   -1.093  17.884  31.381 1.00 . A A . 388 SER HG   1 1 
        3  19325 1 1 395 SER N    N    0.974  14.312  30.381 1.00 . A A . 388 SER N    1 1 
        3  19326 1 1 395 SER O    O    1.354  14.507  33.046 1.00 . A A . 388 SER O    1 1 
        3  19327 1 1 395 SER OG   O   -0.790  17.446  30.583 1.00 . A A . 388 SER OG   1 1 
        3  19328 1 1 396 ARG C    C    0.711  18.048  35.170 1.00 . A A . 389 ARG C    1 1 
        3  19329 1 1 396 ARG CA   C    1.396  16.837  34.546 1.00 . A A . 389 ARG CA   1 1 
        3  19330 1 1 396 ARG CB   C    2.909  16.925  34.756 1.00 . A A . 389 ARG CB   1 1 
        3  19331 1 1 396 ARG CD   C    4.541  15.559  36.099 1.00 . A A . 389 ARG CD   1 1 
        3  19332 1 1 396 ARG CG   C    3.580  15.570  34.920 1.00 . A A . 389 ARG CG   1 1 
        3  19333 1 1 396 ARG CZ   C    6.940  15.972  36.489 1.00 . A A . 389 ARG CZ   1 1 
        3  19334 1 1 396 ARG H    H    0.871  17.555  32.625 1.00 . A A . 389 ARG H    1 1 
        3  19335 1 1 396 ARG HA   H    1.027  15.942  35.026 1.00 . A A . 389 ARG HA   1 1 
        3  19336 1 1 396 ARG HB2  H    3.351  17.422  33.905 1.00 . A A . 389 ARG HB2  1 1 
        3  19337 1 1 396 ARG HB3  H    3.103  17.510  35.643 1.00 . A A . 389 ARG HB3  1 1 
        3  19338 1 1 396 ARG HD2  H    4.310  16.393  36.744 1.00 . A A . 389 ARG HD2  1 1 
        3  19339 1 1 396 ARG HD3  H    4.408  14.636  36.645 1.00 . A A . 389 ARG HD3  1 1 
        3  19340 1 1 396 ARG HE   H    6.132  15.487  34.728 1.00 . A A . 389 ARG HE   1 1 
        3  19341 1 1 396 ARG HG2  H    2.821  14.820  35.080 1.00 . A A . 389 ARG HG2  1 1 
        3  19342 1 1 396 ARG HG3  H    4.130  15.342  34.018 1.00 . A A . 389 ARG HG3  1 1 
        3  19343 1 1 396 ARG HH11 H    5.779  16.161  38.134 1.00 . A A . 389 ARG HH11 1 1 
        3  19344 1 1 396 ARG HH12 H    7.468  16.446  38.381 1.00 . A A . 389 ARG HH12 1 1 
        3  19345 1 1 396 ARG HH21 H    8.356  15.861  35.052 1.00 . A A . 389 ARG HH21 1 1 
        3  19346 1 1 396 ARG HH22 H    8.932  16.276  36.632 1.00 . A A . 389 ARG HH22 1 1 
        3  19347 1 1 396 ARG N    N    1.088  16.739  33.123 1.00 . A A . 389 ARG N    1 1 
        3  19348 1 1 396 ARG NE   N    5.934  15.660  35.673 1.00 . A A . 389 ARG NE   1 1 
        3  19349 1 1 396 ARG NH1  N    6.710  16.213  37.774 1.00 . A A . 389 ARG NH1  1 1 
        3  19350 1 1 396 ARG NH2  N    8.177  16.042  36.018 1.00 . A A . 389 ARG NH2  1 1 
        3  19351 1 1 396 ARG O    O    0.315  18.979  34.469 1.00 . A A . 389 ARG O    1 1 
        3  19352 1 1 397 THR C    C    0.964  20.172  37.627 1.00 . A A . 390 THR C    1 1 
        3  19353 1 1 397 THR CA   C   -0.062  19.122  37.213 1.00 . A A . 390 THR CA   1 1 
        3  19354 1 1 397 THR CB   C   -0.792  18.590  38.448 1.00 . A A . 390 THR CB   1 1 
        3  19355 1 1 397 THR CG2  C   -1.867  19.524  38.958 1.00 . A A . 390 THR CG2  1 1 
        3  19356 1 1 397 THR H    H    0.911  17.256  36.995 1.00 . A A . 390 THR H    1 1 
        3  19357 1 1 397 THR HA   H   -0.782  19.581  36.551 1.00 . A A . 390 THR HA   1 1 
        3  19358 1 1 397 THR HB   H   -0.073  18.446  39.243 1.00 . A A . 390 THR HB   1 1 
        3  19359 1 1 397 THR HG1  H   -0.726  16.687  37.989 1.00 . A A . 390 THR HG1  1 1 
        3  19360 1 1 397 THR HG21 H   -2.679  18.946  39.375 1.00 . A A . 390 THR HG21 1 1 
        3  19361 1 1 397 THR HG22 H   -2.237  20.127  38.142 1.00 . A A . 390 THR HG22 1 1 
        3  19362 1 1 397 THR HG23 H   -1.453  20.166  39.722 1.00 . A A . 390 THR HG23 1 1 
        3  19363 1 1 397 THR N    N    0.574  18.026  36.492 1.00 . A A . 390 THR N    1 1 
        3  19364 1 1 397 THR O    O    2.170  19.950  37.520 1.00 . A A . 390 THR O    1 1 
        3  19365 1 1 397 THR OG1  O   -1.403  17.343  38.170 1.00 . A A . 390 THR OG1  1 1 
        3  19366 1 1 398 ARG C    C    2.162  22.946  37.355 1.00 . A A . 391 ARG C    1 1 
        3  19367 1 1 398 ARG CA   C    1.353  22.401  38.528 1.00 . A A . 391 ARG CA   1 1 
        3  19368 1 1 398 ARG CB   C    2.295  21.919  39.634 1.00 . A A . 391 ARG CB   1 1 
        3  19369 1 1 398 ARG CD   C    2.424  21.099  42.005 1.00 . A A . 391 ARG CD   1 1 
        3  19370 1 1 398 ARG CG   C    1.594  21.137  40.733 1.00 . A A . 391 ARG CG   1 1 
        3  19371 1 1 398 ARG CZ   C    4.637  20.290  42.727 1.00 . A A . 391 ARG CZ   1 1 
        3  19372 1 1 398 ARG H    H   -0.493  21.433  38.158 1.00 . A A . 391 ARG H    1 1 
        3  19373 1 1 398 ARG HA   H    0.730  23.192  38.919 1.00 . A A . 391 ARG HA   1 1 
        3  19374 1 1 398 ARG HB2  H    3.051  21.285  39.196 1.00 . A A . 391 ARG HB2  1 1 
        3  19375 1 1 398 ARG HB3  H    2.773  22.777  40.083 1.00 . A A . 391 ARG HB3  1 1 
        3  19376 1 1 398 ARG HD2  H    2.480  22.097  42.413 1.00 . A A . 391 ARG HD2  1 1 
        3  19377 1 1 398 ARG HD3  H    1.938  20.446  42.717 1.00 . A A . 391 ARG HD3  1 1 
        3  19378 1 1 398 ARG HE   H    4.065  20.518  40.828 1.00 . A A . 391 ARG HE   1 1 
        3  19379 1 1 398 ARG HG2  H    0.645  21.606  40.947 1.00 . A A . 391 ARG HG2  1 1 
        3  19380 1 1 398 ARG HG3  H    1.428  20.125  40.390 1.00 . A A . 391 ARG HG3  1 1 
        3  19381 1 1 398 ARG HH11 H    3.371  20.730  44.242 1.00 . A A . 391 ARG HH11 1 1 
        3  19382 1 1 398 ARG HH12 H    4.933  20.159  44.722 1.00 . A A . 391 ARG HH12 1 1 
        3  19383 1 1 398 ARG HH21 H    6.120  19.766  41.458 1.00 . A A . 391 ARG HH21 1 1 
        3  19384 1 1 398 ARG HH22 H    6.495  19.612  43.142 1.00 . A A . 391 ARG HH22 1 1 
        3  19385 1 1 398 ARG N    N    0.478  21.316  38.098 1.00 . A A . 391 ARG N    1 1 
        3  19386 1 1 398 ARG NE   N    3.778  20.611  41.761 1.00 . A A . 391 ARG NE   1 1 
        3  19387 1 1 398 ARG NH1  N    4.284  20.403  44.001 1.00 . A A . 391 ARG NH1  1 1 
        3  19388 1 1 398 ARG NH2  N    5.850  19.854  42.417 1.00 . A A . 391 ARG NH2  1 1 
        3  19389 1 1 398 ARG O    O    3.340  23.271  37.499 1.00 . A A . 391 ARG O    1 1 
        3  19390 1 1 399 LYS C    C    1.783  25.000  34.733 1.00 . A A . 392 LYS C    1 1 
        3  19391 1 1 399 LYS CA   C    2.179  23.552  34.998 1.00 . A A . 392 LYS CA   1 1 
        3  19392 1 1 399 LYS CB   C    1.824  22.684  33.789 1.00 . A A . 392 LYS CB   1 1 
        3  19393 1 1 399 LYS CD   C    2.908  21.172  32.100 1.00 . A A . 392 LYS CD   1 1 
        3  19394 1 1 399 LYS CE   C    1.985  20.028  31.715 1.00 . A A . 392 LYS CE   1 1 
        3  19395 1 1 399 LYS CG   C    2.779  21.521  33.573 1.00 . A A . 392 LYS CG   1 1 
        3  19396 1 1 399 LYS H    H    0.580  22.770  36.146 1.00 . A A . 392 LYS H    1 1 
        3  19397 1 1 399 LYS HA   H    3.244  23.506  35.163 1.00 . A A . 392 LYS HA   1 1 
        3  19398 1 1 399 LYS HB2  H    0.830  22.284  33.926 1.00 . A A . 392 LYS HB2  1 1 
        3  19399 1 1 399 LYS HB3  H    1.836  23.301  32.903 1.00 . A A . 392 LYS HB3  1 1 
        3  19400 1 1 399 LYS HD2  H    2.654  22.041  31.511 1.00 . A A . 392 LYS HD2  1 1 
        3  19401 1 1 399 LYS HD3  H    3.929  20.883  31.896 1.00 . A A . 392 LYS HD3  1 1 
        3  19402 1 1 399 LYS HE2  H    2.314  19.131  32.218 1.00 . A A . 392 LYS HE2  1 1 
        3  19403 1 1 399 LYS HE3  H    0.981  20.270  32.033 1.00 . A A . 392 LYS HE3  1 1 
        3  19404 1 1 399 LYS HG2  H    3.752  21.791  33.957 1.00 . A A . 392 LYS HG2  1 1 
        3  19405 1 1 399 LYS HG3  H    2.407  20.658  34.107 1.00 . A A . 392 LYS HG3  1 1 
        3  19406 1 1 399 LYS HZ1  H    1.194  20.297  29.800 1.00 . A A . 392 LYS HZ1  1 1 
        3  19407 1 1 399 LYS HZ2  H    1.877  18.769  30.051 1.00 . A A . 392 LYS HZ2  1 1 
        3  19408 1 1 399 LYS HZ3  H    2.876  20.116  29.828 1.00 . A A . 392 LYS HZ3  1 1 
        3  19409 1 1 399 LYS N    N    1.520  23.045  36.197 1.00 . A A . 392 LYS N    1 1 
        3  19410 1 1 399 LYS NZ   N    1.984  19.786  30.246 1.00 . A A . 392 LYS NZ   1 1 
        3  19411 1 1 399 LYS O    O    2.589  25.795  34.247 1.00 . A A . 392 LYS O    1 1 
        3  19412 1 1 400 ARG C    C   -0.155  27.404  36.188 1.00 . A A . 393 ARG C    1 1 
        3  19413 1 1 400 ARG CA   C    0.036  26.691  34.853 1.00 . A A . 393 ARG CA   1 1 
        3  19414 1 1 400 ARG CB   C   -1.286  26.655  34.083 1.00 . A A . 393 ARG CB   1 1 
        3  19415 1 1 400 ARG CD   C   -2.345  26.766  31.806 1.00 . A A . 393 ARG CD   1 1 
        3  19416 1 1 400 ARG CG   C   -1.187  27.226  32.678 1.00 . A A . 393 ARG CG   1 1 
        3  19417 1 1 400 ARG CZ   C   -2.129  28.197  29.811 1.00 . A A . 393 ARG CZ   1 1 
        3  19418 1 1 400 ARG H    H   -0.055  24.659  35.440 1.00 . A A . 393 ARG H    1 1 
        3  19419 1 1 400 ARG HA   H    0.766  27.232  34.271 1.00 . A A . 393 ARG HA   1 1 
        3  19420 1 1 400 ARG HB2  H   -1.619  25.631  34.008 1.00 . A A . 393 ARG HB2  1 1 
        3  19421 1 1 400 ARG HB3  H   -2.026  27.224  34.627 1.00 . A A . 393 ARG HB3  1 1 
        3  19422 1 1 400 ARG HD2  H   -2.501  25.710  31.966 1.00 . A A . 393 ARG HD2  1 1 
        3  19423 1 1 400 ARG HD3  H   -3.233  27.309  32.094 1.00 . A A . 393 ARG HD3  1 1 
        3  19424 1 1 400 ARG HE   H   -1.871  26.218  29.833 1.00 . A A . 393 ARG HE   1 1 
        3  19425 1 1 400 ARG HG2  H   -1.200  28.305  32.736 1.00 . A A . 393 ARG HG2  1 1 
        3  19426 1 1 400 ARG HG3  H   -0.260  26.900  32.231 1.00 . A A . 393 ARG HG3  1 1 
        3  19427 1 1 400 ARG HH11 H   -2.604  29.191  31.508 1.00 . A A . 393 ARG HH11 1 1 
        3  19428 1 1 400 ARG HH12 H   -2.446  30.174  30.092 1.00 . A A . 393 ARG HH12 1 1 
        3  19429 1 1 400 ARG HH21 H   -1.663  27.510  27.969 1.00 . A A . 393 ARG HH21 1 1 
        3  19430 1 1 400 ARG HH22 H   -1.912  29.219  28.082 1.00 . A A . 393 ARG HH22 1 1 
        3  19431 1 1 400 ARG N    N    0.539  25.337  35.056 1.00 . A A . 393 ARG N    1 1 
        3  19432 1 1 400 ARG NE   N   -2.087  26.998  30.387 1.00 . A A . 393 ARG NE   1 1 
        3  19433 1 1 400 ARG NH1  N   -2.417  29.276  30.529 1.00 . A A . 393 ARG NH1  1 1 
        3  19434 1 1 400 ARG NH2  N   -1.880  28.318  28.515 1.00 . A A . 393 ARG NH2  1 1 
        3  19435 1 1 400 ARG O    O   -0.281  26.765  37.232 1.00 . A A . 393 ARG O    1 1 
        3  19436 1 1 401 VAL C    C   -1.328  30.678  37.115 1.00 . A A . 394 VAL C    1 1 
        3  19437 1 1 401 VAL CA   C   -0.350  29.533  37.352 1.00 . A A . 394 VAL CA   1 1 
        3  19438 1 1 401 VAL CB   C    0.991  30.110  37.842 1.00 . A A . 394 VAL CB   1 1 
        3  19439 1 1 401 VAL CG1  C    1.866  29.012  38.424 1.00 . A A . 394 VAL CG1  1 1 
        3  19440 1 1 401 VAL CG2  C    1.707  30.829  36.708 1.00 . A A . 394 VAL CG2  1 1 
        3  19441 1 1 401 VAL H    H   -0.069  29.186  35.283 1.00 . A A . 394 VAL H    1 1 
        3  19442 1 1 401 VAL HA   H   -0.745  28.888  38.124 1.00 . A A . 394 VAL HA   1 1 
        3  19443 1 1 401 VAL HB   H    0.787  30.828  38.622 1.00 . A A . 394 VAL HB   1 1 
        3  19444 1 1 401 VAL HG11 H    1.724  28.967  39.493 1.00 . A A . 394 VAL HG11 1 1 
        3  19445 1 1 401 VAL HG12 H    2.903  29.223  38.206 1.00 . A A . 394 VAL HG12 1 1 
        3  19446 1 1 401 VAL HG13 H    1.593  28.063  37.984 1.00 . A A . 394 VAL HG13 1 1 
        3  19447 1 1 401 VAL HG21 H    1.659  30.227  35.813 1.00 . A A . 394 VAL HG21 1 1 
        3  19448 1 1 401 VAL HG22 H    2.740  30.989  36.980 1.00 . A A . 394 VAL HG22 1 1 
        3  19449 1 1 401 VAL HG23 H    1.230  31.781  36.527 1.00 . A A . 394 VAL HG23 1 1 
        3  19450 1 1 401 VAL N    N   -0.174  28.732  36.146 1.00 . A A . 394 VAL N    1 1 
        3  19451 1 1 401 VAL O    O   -2.234  30.910  37.917 1.00 . A A . 394 VAL O    1 1 
        3  19452 1 1 402 GLN C    C   -3.129  32.069  34.736 1.00 . A A . 395 GLN C    1 1 
        3  19453 1 1 402 GLN CA   C   -2.006  32.513  35.668 1.00 . A A . 395 GLN CA   1 1 
        3  19454 1 1 402 GLN CB   C   -1.194  33.631  35.009 1.00 . A A . 395 GLN CB   1 1 
        3  19455 1 1 402 GLN CD   C   -0.085  35.845  35.506 1.00 . A A . 395 GLN CD   1 1 
        3  19456 1 1 402 GLN CG   C   -0.360  34.436  35.993 1.00 . A A . 395 GLN CG   1 1 
        3  19457 1 1 402 GLN H    H   -0.401  31.158  35.409 1.00 . A A . 395 GLN H    1 1 
        3  19458 1 1 402 GLN HA   H   -2.440  32.888  36.582 1.00 . A A . 395 GLN HA   1 1 
        3  19459 1 1 402 GLN HB2  H   -0.528  33.193  34.280 1.00 . A A . 395 GLN HB2  1 1 
        3  19460 1 1 402 GLN HB3  H   -1.871  34.305  34.507 1.00 . A A . 395 GLN HB3  1 1 
        3  19461 1 1 402 GLN HE21 H   -2.034  36.179  35.294 1.00 . A A . 395 GLN HE21 1 1 
        3  19462 1 1 402 GLN HE22 H   -0.997  37.497  34.877 1.00 . A A . 395 GLN HE22 1 1 
        3  19463 1 1 402 GLN HG2  H   -0.890  34.494  36.932 1.00 . A A . 395 GLN HG2  1 1 
        3  19464 1 1 402 GLN HG3  H    0.583  33.931  36.144 1.00 . A A . 395 GLN HG3  1 1 
        3  19465 1 1 402 GLN N    N   -1.140  31.392  36.010 1.00 . A A . 395 GLN N    1 1 
        3  19466 1 1 402 GLN NE2  N   -1.146  36.581  35.194 1.00 . A A . 395 GLN NE2  1 1 
        3  19467 1 1 402 GLN O    O   -2.890  31.386  33.740 1.00 . A A . 395 GLN O    1 1 
        3  19468 1 1 402 GLN OE1  O    1.067  36.267  35.411 1.00 . A A . 395 GLN OE1  1 1 
        3  19469 1 1 403 LYS C    C   -6.260  33.354  33.792 1.00 . A A . 396 LYS C    1 1 
        3  19470 1 1 403 LYS CA   C   -5.516  32.106  34.257 1.00 . A A . 396 LYS CA   1 1 
        3  19471 1 1 403 LYS CB   C   -6.459  31.203  35.054 1.00 . A A . 396 LYS CB   1 1 
        3  19472 1 1 403 LYS CD   C   -7.059  28.877  35.792 1.00 . A A . 396 LYS CD   1 1 
        3  19473 1 1 403 LYS CE   C   -6.348  27.760  36.538 1.00 . A A . 396 LYS CE   1 1 
        3  19474 1 1 403 LYS CG   C   -6.081  29.731  35.003 1.00 . A A . 396 LYS CG   1 1 
        3  19475 1 1 403 LYS H    H   -4.482  33.007  35.870 1.00 . A A . 396 LYS H    1 1 
        3  19476 1 1 403 LYS HA   H   -5.163  31.567  33.391 1.00 . A A . 396 LYS HA   1 1 
        3  19477 1 1 403 LYS HB2  H   -6.454  31.519  36.087 1.00 . A A . 396 LYS HB2  1 1 
        3  19478 1 1 403 LYS HB3  H   -7.459  31.309  34.659 1.00 . A A . 396 LYS HB3  1 1 
        3  19479 1 1 403 LYS HD2  H   -7.573  29.502  36.507 1.00 . A A . 396 LYS HD2  1 1 
        3  19480 1 1 403 LYS HD3  H   -7.776  28.444  35.109 1.00 . A A . 396 LYS HD3  1 1 
        3  19481 1 1 403 LYS HE2  H   -6.412  26.855  35.951 1.00 . A A . 396 LYS HE2  1 1 
        3  19482 1 1 403 LYS HE3  H   -5.311  28.033  36.664 1.00 . A A . 396 LYS HE3  1 1 
        3  19483 1 1 403 LYS HG2  H   -6.082  29.405  33.974 1.00 . A A . 396 LYS HG2  1 1 
        3  19484 1 1 403 LYS HG3  H   -5.092  29.610  35.421 1.00 . A A . 396 LYS HG3  1 1 
        3  19485 1 1 403 LYS HZ1  H   -6.737  28.304  38.517 1.00 . A A . 396 LYS HZ1  1 1 
        3  19486 1 1 403 LYS HZ2  H   -6.569  26.635  38.284 1.00 . A A . 396 LYS HZ2  1 1 
        3  19487 1 1 403 LYS HZ3  H   -7.984  27.421  37.791 1.00 . A A . 396 LYS HZ3  1 1 
        3  19488 1 1 403 LYS N    N   -4.355  32.463  35.065 1.00 . A A . 396 LYS N    1 1 
        3  19489 1 1 403 LYS NZ   N   -6.952  27.513  37.876 1.00 . A A . 396 LYS NZ   1 1 
        3  19490 1 1 403 LYS O    O   -5.992  34.442  34.344 1.00 . A A . 396 LYS O    1 1 
        3  19491 1 1 403 LYS OXT  O   -7.104  33.232  32.879 1.00 . A A . 396 LYS OXT  1 1 
        4  19492 1 1   1 GLY C    C  -51.898  24.547 -19.738 1.00 . A A .  -6 GLY C    1 1 
        4  19493 1 1   1 GLY CA   C  -53.189  25.289 -19.455 1.00 . A A .  -6 GLY CA   1 1 
        4  19494 1 1   1 GLY H1   H  -54.778  24.078 -20.068 1.00 . A A .  -6 GLY H1   1 1 
        4  19495 1 1   1 GLY H2   H  -53.877  24.725 -21.345 1.00 . A A .  -6 GLY H2   1 1 
        4  19496 1 1   1 GLY H3   H  -54.956  25.707 -20.489 1.00 . A A .  -6 GLY H3   1 1 
        4  19497 1 1   1 GLY HA2  H  -53.004  26.350 -19.527 1.00 . A A .  -6 GLY HA2  1 1 
        4  19498 1 1   1 GLY HA3  H  -53.512  25.058 -18.451 1.00 . A A .  -6 GLY HA3  1 1 
        4  19499 1 1   1 GLY N    N  -54.276  24.925 -20.406 1.00 . A A .  -6 GLY N    1 1 
        4  19500 1 1   1 GLY O    O  -50.823  25.145 -19.767 1.00 . A A .  -6 GLY O    1 1 
        4  19501 1 1   2 SER C    C  -49.840  22.468 -19.074 1.00 . A A .  -5 SER C    1 1 
        4  19502 1 1   2 SER CA   C  -50.836  22.412 -20.228 1.00 . A A .  -5 SER CA   1 1 
        4  19503 1 1   2 SER CB   C  -50.161  22.869 -21.522 1.00 . A A .  -5 SER CB   1 1 
        4  19504 1 1   2 SER H    H  -52.889  22.819 -19.910 1.00 . A A .  -5 SER H    1 1 
        4  19505 1 1   2 SER HA   H  -51.172  21.394 -20.348 1.00 . A A .  -5 SER HA   1 1 
        4  19506 1 1   2 SER HB2  H  -50.351  23.921 -21.672 1.00 . A A .  -5 SER HB2  1 1 
        4  19507 1 1   2 SER HB3  H  -49.096  22.702 -21.449 1.00 . A A .  -5 SER HB3  1 1 
        4  19508 1 1   2 SER HG   H  -51.619  22.188 -22.639 1.00 . A A .  -5 SER HG   1 1 
        4  19509 1 1   2 SER N    N  -52.004  23.239 -19.946 1.00 . A A .  -5 SER N    1 1 
        4  19510 1 1   2 SER O    O  -50.075  23.141 -18.070 1.00 . A A .  -5 SER O    1 1 
        4  19511 1 1   2 SER OG   O  -50.661  22.153 -22.638 1.00 . A A .  -5 SER OG   1 1 
        4  19512 1 1   3 SER C    C  -46.426  21.057 -18.718 1.00 . A A .  -4 SER C    1 1 
        4  19513 1 1   3 SER CA   C  -47.694  21.726 -18.196 1.00 . A A .  -4 SER CA   1 1 
        4  19514 1 1   3 SER CB   C  -48.202  20.985 -16.957 1.00 . A A .  -4 SER CB   1 1 
        4  19515 1 1   3 SER H    H  -48.597  21.241 -20.048 1.00 . A A .  -4 SER H    1 1 
        4  19516 1 1   3 SER HA   H  -47.465  22.746 -17.926 1.00 . A A .  -4 SER HA   1 1 
        4  19517 1 1   3 SER HB2  H  -48.763  20.116 -17.265 1.00 . A A .  -4 SER HB2  1 1 
        4  19518 1 1   3 SER HB3  H  -47.360  20.676 -16.355 1.00 . A A .  -4 SER HB3  1 1 
        4  19519 1 1   3 SER HG   H  -49.927  21.818 -16.546 1.00 . A A .  -4 SER HG   1 1 
        4  19520 1 1   3 SER N    N  -48.727  21.757 -19.225 1.00 . A A .  -4 SER N    1 1 
        4  19521 1 1   3 SER O    O  -46.482  19.989 -19.328 1.00 . A A .  -4 SER O    1 1 
        4  19522 1 1   3 SER OG   O  -49.042  21.816 -16.175 1.00 . A A .  -4 SER OG   1 1 
        4  19523 1 1   4 GLY C    C  -42.922  21.286 -17.890 1.00 . A A .  -3 GLY C    1 1 
        4  19524 1 1   4 GLY CA   C  -44.020  21.144 -18.927 1.00 . A A .  -3 GLY CA   1 1 
        4  19525 1 1   4 GLY H    H  -45.302  22.542 -17.984 1.00 . A A .  -3 GLY H    1 1 
        4  19526 1 1   4 GLY HA2  H  -44.155  20.096 -19.152 1.00 . A A .  -3 GLY HA2  1 1 
        4  19527 1 1   4 GLY HA3  H  -43.718  21.659 -19.827 1.00 . A A .  -3 GLY HA3  1 1 
        4  19528 1 1   4 GLY N    N  -45.285  21.693 -18.475 1.00 . A A .  -3 GLY N    1 1 
        4  19529 1 1   4 GLY O    O  -42.168  20.345 -17.643 1.00 . A A .  -3 GLY O    1 1 
        4  19530 1 1   5 SER C    C  -42.117  21.948 -14.989 1.00 . A A .  -2 SER C    1 1 
        4  19531 1 1   5 SER CA   C  -41.820  22.727 -16.268 1.00 . A A .  -2 SER CA   1 1 
        4  19532 1 1   5 SER CB   C  -41.750  24.224 -15.962 1.00 . A A .  -2 SER CB   1 1 
        4  19533 1 1   5 SER H    H  -43.463  23.176 -17.524 1.00 . A A .  -2 SER H    1 1 
        4  19534 1 1   5 SER HA   H  -40.867  22.403 -16.659 1.00 . A A .  -2 SER HA   1 1 
        4  19535 1 1   5 SER HB2  H  -42.510  24.478 -15.238 1.00 . A A .  -2 SER HB2  1 1 
        4  19536 1 1   5 SER HB3  H  -40.775  24.462 -15.559 1.00 . A A .  -2 SER HB3  1 1 
        4  19537 1 1   5 SER HG   H  -41.419  24.647 -17.845 1.00 . A A .  -2 SER HG   1 1 
        4  19538 1 1   5 SER N    N  -42.833  22.465 -17.284 1.00 . A A .  -2 SER N    1 1 
        4  19539 1 1   5 SER O    O  -41.211  21.414 -14.352 1.00 . A A .  -2 SER O    1 1 
        4  19540 1 1   5 SER OG   O  -41.960  24.994 -17.133 1.00 . A A .  -2 SER OG   1 1 
        4  19541 1 1   6 SER C    C  -45.224  20.626 -13.577 1.00 . A A .  -1 SER C    1 1 
        4  19542 1 1   6 SER CA   C  -43.810  21.176 -13.421 1.00 . A A .  -1 SER CA   1 1 
        4  19543 1 1   6 SER CB   C  -43.741  22.101 -12.205 1.00 . A A .  -1 SER CB   1 1 
        4  19544 1 1   6 SER H    H  -44.070  22.335 -15.173 1.00 . A A .  -1 SER H    1 1 
        4  19545 1 1   6 SER HA   H  -43.129  20.351 -13.274 1.00 . A A .  -1 SER HA   1 1 
        4  19546 1 1   6 SER HB2  H  -42.801  22.633 -12.212 1.00 . A A .  -1 SER HB2  1 1 
        4  19547 1 1   6 SER HB3  H  -44.556  22.808 -12.246 1.00 . A A .  -1 SER HB3  1 1 
        4  19548 1 1   6 SER HG   H  -44.656  20.863 -10.993 1.00 . A A .  -1 SER HG   1 1 
        4  19549 1 1   6 SER N    N  -43.393  21.889 -14.623 1.00 . A A .  -1 SER N    1 1 
        4  19550 1 1   6 SER O    O  -46.152  21.361 -13.913 1.00 . A A .  -1 SER O    1 1 
        4  19551 1 1   6 SER OG   O  -43.837  21.364 -10.997 1.00 . A A .  -1 SER OG   1 1 
        4  19552 1 1   7 GLY C    C  -46.637  17.212 -13.179 1.00 . A A .   0 GLY C    1 1 
        4  19553 1 1   7 GLY CA   C  -46.683  18.703 -13.449 1.00 . A A .   0 GLY CA   1 1 
        4  19554 1 1   7 GLY H    H  -44.602  18.794 -13.067 1.00 . A A .   0 GLY H    1 1 
        4  19555 1 1   7 GLY HA2  H  -47.358  19.166 -12.745 1.00 . A A .   0 GLY HA2  1 1 
        4  19556 1 1   7 GLY HA3  H  -47.058  18.865 -14.450 1.00 . A A .   0 GLY HA3  1 1 
        4  19557 1 1   7 GLY N    N  -45.379  19.329 -13.331 1.00 . A A .   0 GLY N    1 1 
        4  19558 1 1   7 GLY O    O  -46.292  16.425 -14.060 1.00 . A A .   0 GLY O    1 1 
        4  19559 1 1   8 MET C    C  -47.460  15.245 -10.131 1.00 . A A .   1 MET C    1 1 
        4  19560 1 1   8 MET CA   C  -46.985  15.417 -11.572 1.00 . A A .   1 MET CA   1 1 
        4  19561 1 1   8 MET CB   C  -45.583  14.821 -11.739 1.00 . A A .   1 MET CB   1 1 
        4  19562 1 1   8 MET CE   C  -42.888  13.257 -11.987 1.00 . A A .   1 MET CE   1 1 
        4  19563 1 1   8 MET CG   C  -45.529  13.663 -12.723 1.00 . A A .   1 MET CG   1 1 
        4  19564 1 1   8 MET H    H  -47.254  17.499 -11.298 1.00 . A A .   1 MET H    1 1 
        4  19565 1 1   8 MET HA   H  -47.667  14.895 -12.226 1.00 . A A .   1 MET HA   1 1 
        4  19566 1 1   8 MET HB2  H  -44.916  15.593 -12.089 1.00 . A A .   1 MET HB2  1 1 
        4  19567 1 1   8 MET HB3  H  -45.237  14.466 -10.779 1.00 . A A .   1 MET HB3  1 1 
        4  19568 1 1   8 MET HE1  H  -41.994  13.856 -12.082 1.00 . A A .   1 MET HE1  1 1 
        4  19569 1 1   8 MET HE2  H  -42.615  12.219 -11.872 1.00 . A A .   1 MET HE2  1 1 
        4  19570 1 1   8 MET HE3  H  -43.448  13.580 -11.122 1.00 . A A .   1 MET HE3  1 1 
        4  19571 1 1   8 MET HG2  H  -45.795  12.754 -12.203 1.00 . A A .   1 MET HG2  1 1 
        4  19572 1 1   8 MET HG3  H  -46.242  13.847 -13.513 1.00 . A A .   1 MET HG3  1 1 
        4  19573 1 1   8 MET N    N  -46.987  16.824 -11.957 1.00 . A A .   1 MET N    1 1 
        4  19574 1 1   8 MET O    O  -48.474  14.593  -9.878 1.00 . A A .   1 MET O    1 1 
        4  19575 1 1   8 MET SD   S  -43.895  13.451 -13.455 1.00 . A A .   1 MET SD   1 1 
        4  19576 1 1   9 PRO C    C  -48.371  16.496  -7.415 1.00 . A A .   2 PRO C    1 1 
        4  19577 1 1   9 PRO CA   C  -47.093  15.733  -7.741 1.00 . A A .   2 PRO CA   1 1 
        4  19578 1 1   9 PRO CB   C  -45.896  16.361  -7.025 1.00 . A A .   2 PRO CB   1 1 
        4  19579 1 1   9 PRO CD   C  -45.510  16.626  -9.368 1.00 . A A .   2 PRO CD   1 1 
        4  19580 1 1   9 PRO CG   C  -45.288  17.276  -8.031 1.00 . A A .   2 PRO CG   1 1 
        4  19581 1 1   9 PRO HA   H  -47.201  14.703  -7.432 1.00 . A A .   2 PRO HA   1 1 
        4  19582 1 1   9 PRO HB2  H  -46.238  16.903  -6.155 1.00 . A A .   2 PRO HB2  1 1 
        4  19583 1 1   9 PRO HB3  H  -45.204  15.589  -6.726 1.00 . A A .   2 PRO HB3  1 1 
        4  19584 1 1   9 PRO HD2  H  -45.661  17.376 -10.130 1.00 . A A .   2 PRO HD2  1 1 
        4  19585 1 1   9 PRO HD3  H  -44.675  15.990  -9.621 1.00 . A A .   2 PRO HD3  1 1 
        4  19586 1 1   9 PRO HG2  H  -45.777  18.238  -7.996 1.00 . A A .   2 PRO HG2  1 1 
        4  19587 1 1   9 PRO HG3  H  -44.231  17.384  -7.838 1.00 . A A .   2 PRO HG3  1 1 
        4  19588 1 1   9 PRO N    N  -46.734  15.829  -9.161 1.00 . A A .   2 PRO N    1 1 
        4  19589 1 1   9 PRO O    O  -48.435  17.716  -7.568 1.00 . A A .   2 PRO O    1 1 
        4  19590 1 1  10 ARG C    C  -51.516  15.418  -5.788 1.00 . A A .   3 ARG C    1 1 
        4  19591 1 1  10 ARG CA   C  -50.667  16.378  -6.615 1.00 . A A .   3 ARG CA   1 1 
        4  19592 1 1  10 ARG CB   C  -51.425  16.785  -7.880 1.00 . A A .   3 ARG CB   1 1 
        4  19593 1 1  10 ARG CD   C  -53.048  18.370  -8.962 1.00 . A A .   3 ARG CD   1 1 
        4  19594 1 1  10 ARG CG   C  -52.431  17.901  -7.654 1.00 . A A .   3 ARG CG   1 1 
        4  19595 1 1  10 ARG CZ   C  -55.174  19.391  -8.252 1.00 . A A .   3 ARG CZ   1 1 
        4  19596 1 1  10 ARG H    H  -49.277  14.801  -6.864 1.00 . A A .   3 ARG H    1 1 
        4  19597 1 1  10 ARG HA   H  -50.465  17.260  -6.027 1.00 . A A .   3 ARG HA   1 1 
        4  19598 1 1  10 ARG HB2  H  -50.712  17.119  -8.621 1.00 . A A .   3 ARG HB2  1 1 
        4  19599 1 1  10 ARG HB3  H  -51.952  15.925  -8.263 1.00 . A A .   3 ARG HB3  1 1 
        4  19600 1 1  10 ARG HD2  H  -52.254  18.668  -9.631 1.00 . A A .   3 ARG HD2  1 1 
        4  19601 1 1  10 ARG HD3  H  -53.599  17.551  -9.400 1.00 . A A .   3 ARG HD3  1 1 
        4  19602 1 1  10 ARG HE   H  -53.633  20.387  -9.036 1.00 . A A .   3 ARG HE   1 1 
        4  19603 1 1  10 ARG HG2  H  -53.217  17.537  -7.008 1.00 . A A .   3 ARG HG2  1 1 
        4  19604 1 1  10 ARG HG3  H  -51.932  18.734  -7.181 1.00 . A A .   3 ARG HG3  1 1 
        4  19605 1 1  10 ARG HH11 H  -55.074  17.389  -7.980 1.00 . A A .   3 ARG HH11 1 1 
        4  19606 1 1  10 ARG HH12 H  -56.559  18.131  -7.489 1.00 . A A .   3 ARG HH12 1 1 
        4  19607 1 1  10 ARG HH21 H  -55.585  21.365  -8.389 1.00 . A A .   3 ARG HH21 1 1 
        4  19608 1 1  10 ARG HH22 H  -56.851  20.387  -7.722 1.00 . A A .   3 ARG HH22 1 1 
        4  19609 1 1  10 ARG N    N  -49.389  15.769  -6.964 1.00 . A A .   3 ARG N    1 1 
        4  19610 1 1  10 ARG NE   N  -53.952  19.501  -8.767 1.00 . A A .   3 ARG NE   1 1 
        4  19611 1 1  10 ARG NH1  N  -55.641  18.207  -7.876 1.00 . A A .   3 ARG NH1  1 1 
        4  19612 1 1  10 ARG NH2  N  -55.933  20.470  -8.109 1.00 . A A .   3 ARG NH2  1 1 
        4  19613 1 1  10 ARG O    O  -51.427  14.200  -5.945 1.00 . A A .   3 ARG O    1 1 
        4  19614 1 1  11 VAL C    C  -52.387  14.300  -3.105 1.00 . A A .   4 VAL C    1 1 
        4  19615 1 1  11 VAL CA   C  -53.205  15.170  -4.054 1.00 . A A .   4 VAL CA   1 1 
        4  19616 1 1  11 VAL CB   C  -54.132  14.267  -4.888 1.00 . A A .   4 VAL CB   1 1 
        4  19617 1 1  11 VAL CG1  C  -55.159  13.585  -3.998 1.00 . A A .   4 VAL CG1  1 1 
        4  19618 1 1  11 VAL CG2  C  -54.818  15.071  -5.984 1.00 . A A .   4 VAL CG2  1 1 
        4  19619 1 1  11 VAL H    H  -52.366  16.952  -4.827 1.00 . A A .   4 VAL H    1 1 
        4  19620 1 1  11 VAL HA   H  -53.819  15.842  -3.471 1.00 . A A .   4 VAL HA   1 1 
        4  19621 1 1  11 VAL HB   H  -53.531  13.501  -5.357 1.00 . A A .   4 VAL HB   1 1 
        4  19622 1 1  11 VAL HG11 H  -55.963  13.196  -4.606 1.00 . A A .   4 VAL HG11 1 1 
        4  19623 1 1  11 VAL HG12 H  -55.555  14.300  -3.292 1.00 . A A .   4 VAL HG12 1 1 
        4  19624 1 1  11 VAL HG13 H  -54.689  12.773  -3.462 1.00 . A A .   4 VAL HG13 1 1 
        4  19625 1 1  11 VAL HG21 H  -54.101  15.735  -6.444 1.00 . A A .   4 VAL HG21 1 1 
        4  19626 1 1  11 VAL HG22 H  -55.622  15.650  -5.555 1.00 . A A .   4 VAL HG22 1 1 
        4  19627 1 1  11 VAL HG23 H  -55.216  14.398  -6.729 1.00 . A A .   4 VAL HG23 1 1 
        4  19628 1 1  11 VAL N    N  -52.340  15.976  -4.906 1.00 . A A .   4 VAL N    1 1 
        4  19629 1 1  11 VAL O    O  -51.277  13.879  -3.435 1.00 . A A .   4 VAL O    1 1 
        4  19630 1 1  12 LYS C    C  -52.213  11.753  -1.371 1.00 . A A .   5 LYS C    1 1 
        4  19631 1 1  12 LYS CA   C  -52.262  13.213  -0.931 1.00 . A A .   5 LYS CA   1 1 
        4  19632 1 1  12 LYS CB   C  -52.967  13.327   0.422 1.00 . A A .   5 LYS CB   1 1 
        4  19633 1 1  12 LYS CD   C  -53.843  15.083   1.994 1.00 . A A .   5 LYS CD   1 1 
        4  19634 1 1  12 LYS CE   C  -53.403  15.593   3.357 1.00 . A A .   5 LYS CE   1 1 
        4  19635 1 1  12 LYS CG   C  -52.657  14.618   1.163 1.00 . A A .   5 LYS CG   1 1 
        4  19636 1 1  12 LYS H    H  -53.827  14.398  -1.723 1.00 . A A .   5 LYS H    1 1 
        4  19637 1 1  12 LYS HA   H  -51.252  13.580  -0.832 1.00 . A A .   5 LYS HA   1 1 
        4  19638 1 1  12 LYS HB2  H  -54.035  13.276   0.264 1.00 . A A .   5 LYS HB2  1 1 
        4  19639 1 1  12 LYS HB3  H  -52.664  12.499   1.044 1.00 . A A .   5 LYS HB3  1 1 
        4  19640 1 1  12 LYS HD2  H  -54.348  15.879   1.470 1.00 . A A .   5 LYS HD2  1 1 
        4  19641 1 1  12 LYS HD3  H  -54.521  14.252   2.132 1.00 . A A .   5 LYS HD3  1 1 
        4  19642 1 1  12 LYS HE2  H  -52.423  15.196   3.578 1.00 . A A .   5 LYS HE2  1 1 
        4  19643 1 1  12 LYS HE3  H  -53.353  16.672   3.323 1.00 . A A .   5 LYS HE3  1 1 
        4  19644 1 1  12 LYS HG2  H  -51.815  14.453   1.817 1.00 . A A .   5 LYS HG2  1 1 
        4  19645 1 1  12 LYS HG3  H  -52.412  15.386   0.442 1.00 . A A .   5 LYS HG3  1 1 
        4  19646 1 1  12 LYS HZ1  H  -54.105  14.233   4.778 1.00 . A A .   5 LYS HZ1  1 1 
        4  19647 1 1  12 LYS HZ2  H  -55.320  15.175   4.071 1.00 . A A .   5 LYS HZ2  1 1 
        4  19648 1 1  12 LYS HZ3  H  -54.290  15.851   5.230 1.00 . A A .   5 LYS HZ3  1 1 
        4  19649 1 1  12 LYS N    N  -52.941  14.034  -1.927 1.00 . A A .   5 LYS N    1 1 
        4  19650 1 1  12 LYS NZ   N  -54.345  15.185   4.434 1.00 . A A .   5 LYS NZ   1 1 
        4  19651 1 1  12 LYS O    O  -52.932  11.346  -2.284 1.00 . A A .   5 LYS O    1 1 
        4  19652 1 1  13 ALA C    C  -50.261   8.867  -0.075 1.00 . A A .   6 ALA C    1 1 
        4  19653 1 1  13 ALA CA   C  -51.219   9.557  -1.040 1.00 . A A .   6 ALA CA   1 1 
        4  19654 1 1  13 ALA CB   C  -50.739   9.389  -2.475 1.00 . A A .   6 ALA CB   1 1 
        4  19655 1 1  13 ALA H    H  -50.816  11.354   0.001 1.00 . A A .   6 ALA H    1 1 
        4  19656 1 1  13 ALA HA   H  -52.192   9.096  -0.956 1.00 . A A .   6 ALA HA   1 1 
        4  19657 1 1  13 ALA HB1  H  -50.296  10.314  -2.816 1.00 . A A .   6 ALA HB1  1 1 
        4  19658 1 1  13 ALA HB2  H  -51.577   9.137  -3.107 1.00 . A A .   6 ALA HB2  1 1 
        4  19659 1 1  13 ALA HB3  H  -50.003   8.599  -2.520 1.00 . A A .   6 ALA HB3  1 1 
        4  19660 1 1  13 ALA N    N  -51.361  10.971  -0.717 1.00 . A A .   6 ALA N    1 1 
        4  19661 1 1  13 ALA O    O  -50.515   7.750   0.376 1.00 . A A .   6 ALA O    1 1 
        4  19662 1 1  14 ALA C    C  -48.702   8.924   2.575 1.00 . A A .   7 ALA C    1 1 
        4  19663 1 1  14 ALA CA   C  -48.162   8.993   1.151 1.00 . A A .   7 ALA CA   1 1 
        4  19664 1 1  14 ALA CB   C  -46.891   9.827   1.105 1.00 . A A .   7 ALA CB   1 1 
        4  19665 1 1  14 ALA H    H  -49.013  10.427  -0.153 1.00 . A A .   7 ALA H    1 1 
        4  19666 1 1  14 ALA HA   H  -47.921   7.993   0.820 1.00 . A A .   7 ALA HA   1 1 
        4  19667 1 1  14 ALA HB1  H  -46.902  10.544   1.913 1.00 . A A .   7 ALA HB1  1 1 
        4  19668 1 1  14 ALA HB2  H  -46.837  10.349   0.161 1.00 . A A .   7 ALA HB2  1 1 
        4  19669 1 1  14 ALA HB3  H  -46.032   9.181   1.209 1.00 . A A .   7 ALA HB3  1 1 
        4  19670 1 1  14 ALA N    N  -49.159   9.541   0.238 1.00 . A A .   7 ALA N    1 1 
        4  19671 1 1  14 ALA O    O  -49.093   9.939   3.152 1.00 . A A .   7 ALA O    1 1 
        4  19672 1 1  15 GLN C    C  -48.194   8.009   5.521 1.00 . A A .   8 GLN C    1 1 
        4  19673 1 1  15 GLN CA   C  -49.211   7.519   4.496 1.00 . A A .   8 GLN CA   1 1 
        4  19674 1 1  15 GLN CB   C  -49.521   6.039   4.735 1.00 . A A .   8 GLN CB   1 1 
        4  19675 1 1  15 GLN CD   C  -51.463   4.483   5.167 1.00 . A A .   8 GLN CD   1 1 
        4  19676 1 1  15 GLN CG   C  -50.937   5.645   4.348 1.00 . A A .   8 GLN CG   1 1 
        4  19677 1 1  15 GLN H    H  -48.396   6.948   2.628 1.00 . A A .   8 GLN H    1 1 
        4  19678 1 1  15 GLN HA   H  -50.121   8.090   4.607 1.00 . A A .   8 GLN HA   1 1 
        4  19679 1 1  15 GLN HB2  H  -48.833   5.442   4.155 1.00 . A A .   8 GLN HB2  1 1 
        4  19680 1 1  15 GLN HB3  H  -49.382   5.819   5.783 1.00 . A A .   8 GLN HB3  1 1 
        4  19681 1 1  15 GLN HE21 H  -53.263   4.686   4.348 1.00 . A A .   8 GLN HE21 1 1 
        4  19682 1 1  15 GLN HE22 H  -53.106   3.415   5.506 1.00 . A A .   8 GLN HE22 1 1 
        4  19683 1 1  15 GLN HG2  H  -51.588   6.494   4.498 1.00 . A A .   8 GLN HG2  1 1 
        4  19684 1 1  15 GLN HG3  H  -50.947   5.366   3.304 1.00 . A A .   8 GLN HG3  1 1 
        4  19685 1 1  15 GLN N    N  -48.721   7.720   3.138 1.00 . A A .   8 GLN N    1 1 
        4  19686 1 1  15 GLN NE2  N  -52.739   4.163   4.989 1.00 . A A .   8 GLN NE2  1 1 
        4  19687 1 1  15 GLN O    O  -47.001   8.096   5.233 1.00 . A A .   8 GLN O    1 1 
        4  19688 1 1  15 GLN OE1  O  -50.730   3.879   5.950 1.00 . A A .   8 GLN OE1  1 1 
        4  19689 1 1  16 ALA C    C  -47.092  10.091   7.375 1.00 . A A .   9 ALA C    1 1 
        4  19690 1 1  16 ALA CA   C  -47.806   8.808   7.786 1.00 . A A .   9 ALA CA   1 1 
        4  19691 1 1  16 ALA CB   C  -46.795   7.737   8.166 1.00 . A A .   9 ALA CB   1 1 
        4  19692 1 1  16 ALA H    H  -49.635   8.237   6.888 1.00 . A A .   9 ALA H    1 1 
        4  19693 1 1  16 ALA HA   H  -48.422   9.012   8.650 1.00 . A A .   9 ALA HA   1 1 
        4  19694 1 1  16 ALA HB1  H  -45.871   8.206   8.472 1.00 . A A .   9 ALA HB1  1 1 
        4  19695 1 1  16 ALA HB2  H  -46.609   7.099   7.314 1.00 . A A .   9 ALA HB2  1 1 
        4  19696 1 1  16 ALA HB3  H  -47.185   7.146   8.980 1.00 . A A .   9 ALA HB3  1 1 
        4  19697 1 1  16 ALA N    N  -48.674   8.328   6.719 1.00 . A A .   9 ALA N    1 1 
        4  19698 1 1  16 ALA O    O  -47.336  10.632   6.297 1.00 . A A .   9 ALA O    1 1 
        4  19699 1 1  17 GLY C    C  -44.161  11.872   8.710 1.00 . A A .  10 GLY C    1 1 
        4  19700 1 1  17 GLY CA   C  -45.471  11.790   7.951 1.00 . A A .  10 GLY CA   1 1 
        4  19701 1 1  17 GLY H    H  -46.054  10.100   9.086 1.00 . A A .  10 GLY H    1 1 
        4  19702 1 1  17 GLY HA2  H  -45.264  11.827   6.892 1.00 . A A .  10 GLY HA2  1 1 
        4  19703 1 1  17 GLY HA3  H  -46.082  12.640   8.217 1.00 . A A .  10 GLY HA3  1 1 
        4  19704 1 1  17 GLY N    N  -46.207  10.574   8.242 1.00 . A A .  10 GLY N    1 1 
        4  19705 1 1  17 GLY O    O  -44.095  11.520   9.888 1.00 . A A .  10 GLY O    1 1 
        4  19706 1 1  18 ARG C    C  -41.036  13.648   8.064 1.00 . A A .  11 ARG C    1 1 
        4  19707 1 1  18 ARG CA   C  -41.801  12.466   8.653 1.00 . A A .  11 ARG CA   1 1 
        4  19708 1 1  18 ARG CB   C  -41.001  11.174   8.465 1.00 . A A .  11 ARG CB   1 1 
        4  19709 1 1  18 ARG CD   C  -39.469  10.061  10.123 1.00 . A A .  11 ARG CD   1 1 
        4  19710 1 1  18 ARG CG   C  -40.914  10.326   9.725 1.00 . A A .  11 ARG CG   1 1 
        4  19711 1 1  18 ARG CZ   C  -38.977  11.725  11.872 1.00 . A A .  11 ARG CZ   1 1 
        4  19712 1 1  18 ARG H    H  -43.232  12.604   7.098 1.00 . A A .  11 ARG H    1 1 
        4  19713 1 1  18 ARG HA   H  -41.949  12.638   9.709 1.00 . A A .  11 ARG HA   1 1 
        4  19714 1 1  18 ARG HB2  H  -41.470  10.584   7.692 1.00 . A A .  11 ARG HB2  1 1 
        4  19715 1 1  18 ARG HB3  H  -39.997  11.426   8.156 1.00 . A A .  11 ARG HB3  1 1 
        4  19716 1 1  18 ARG HD2  H  -39.455   9.299  10.889 1.00 . A A .  11 ARG HD2  1 1 
        4  19717 1 1  18 ARG HD3  H  -38.930   9.708   9.256 1.00 . A A .  11 ARG HD3  1 1 
        4  19718 1 1  18 ARG HE   H  -38.218  11.746  10.027 1.00 . A A .  11 ARG HE   1 1 
        4  19719 1 1  18 ARG HG2  H  -41.408  10.846  10.533 1.00 . A A .  11 ARG HG2  1 1 
        4  19720 1 1  18 ARG HG3  H  -41.408   9.383   9.547 1.00 . A A .  11 ARG HG3  1 1 
        4  19721 1 1  18 ARG HH11 H  -40.257  10.266  12.441 1.00 . A A .  11 ARG HH11 1 1 
        4  19722 1 1  18 ARG HH12 H  -39.895  11.450  13.653 1.00 . A A .  11 ARG HH12 1 1 
        4  19723 1 1  18 ARG HH21 H  -37.740  13.303  11.618 1.00 . A A .  11 ARG HH21 1 1 
        4  19724 1 1  18 ARG HH22 H  -38.466  13.175  13.185 1.00 . A A .  11 ARG HH22 1 1 
        4  19725 1 1  18 ARG N    N  -43.116  12.338   8.035 1.00 . A A .  11 ARG N    1 1 
        4  19726 1 1  18 ARG NE   N  -38.814  11.261  10.635 1.00 . A A .  11 ARG NE   1 1 
        4  19727 1 1  18 ARG NH1  N  -39.776  11.096  12.725 1.00 . A A .  11 ARG NH1  1 1 
        4  19728 1 1  18 ARG NH2  N  -38.343  12.824  12.256 1.00 . A A .  11 ARG NH2  1 1 
        4  19729 1 1  18 ARG O    O  -39.807  13.635   8.001 1.00 . A A .  11 ARG O    1 1 
        4  19730 1 1  19 GLN C    C  -40.242  16.547   8.060 1.00 . A A .  12 GLN C    1 1 
        4  19731 1 1  19 GLN CA   C  -41.161  15.860   7.055 1.00 . A A .  12 GLN CA   1 1 
        4  19732 1 1  19 GLN CB   C  -42.242  16.834   6.585 1.00 . A A .  12 GLN CB   1 1 
        4  19733 1 1  19 GLN CD   C  -44.390  17.071   5.279 1.00 . A A .  12 GLN CD   1 1 
        4  19734 1 1  19 GLN CG   C  -43.103  16.291   5.457 1.00 . A A .  12 GLN CG   1 1 
        4  19735 1 1  19 GLN H    H  -42.747  14.623   7.715 1.00 . A A .  12 GLN H    1 1 
        4  19736 1 1  19 GLN HA   H  -40.574  15.549   6.203 1.00 . A A .  12 GLN HA   1 1 
        4  19737 1 1  19 GLN HB2  H  -42.886  17.070   7.419 1.00 . A A .  12 GLN HB2  1 1 
        4  19738 1 1  19 GLN HB3  H  -41.768  17.742   6.242 1.00 . A A .  12 GLN HB3  1 1 
        4  19739 1 1  19 GLN HE21 H  -44.516  16.481   3.384 1.00 . A A .  12 GLN HE21 1 1 
        4  19740 1 1  19 GLN HE22 H  -45.789  17.511   3.936 1.00 . A A .  12 GLN HE22 1 1 
        4  19741 1 1  19 GLN HG2  H  -42.541  16.339   4.536 1.00 . A A .  12 GLN HG2  1 1 
        4  19742 1 1  19 GLN HG3  H  -43.349  15.262   5.673 1.00 . A A .  12 GLN HG3  1 1 
        4  19743 1 1  19 GLN N    N  -41.771  14.670   7.637 1.00 . A A .  12 GLN N    1 1 
        4  19744 1 1  19 GLN NE2  N  -44.955  17.015   4.078 1.00 . A A .  12 GLN NE2  1 1 
        4  19745 1 1  19 GLN O    O  -40.695  17.045   9.091 1.00 . A A .  12 GLN O    1 1 
        4  19746 1 1  19 GLN OE1  O  -44.873  17.716   6.209 1.00 . A A .  12 GLN OE1  1 1 
        4  19747 1 1  20 SER C    C  -36.876  17.887   7.817 1.00 . A A .  13 SER C    1 1 
        4  19748 1 1  20 SER CA   C  -37.967  17.197   8.629 1.00 . A A .  13 SER CA   1 1 
        4  19749 1 1  20 SER CB   C  -37.343  16.154   9.558 1.00 . A A .  13 SER CB   1 1 
        4  19750 1 1  20 SER H    H  -38.649  16.157   6.916 1.00 . A A .  13 SER H    1 1 
        4  19751 1 1  20 SER HA   H  -38.478  17.937   9.225 1.00 . A A .  13 SER HA   1 1 
        4  19752 1 1  20 SER HB2  H  -37.185  15.236   9.011 1.00 . A A .  13 SER HB2  1 1 
        4  19753 1 1  20 SER HB3  H  -36.397  16.522   9.925 1.00 . A A .  13 SER HB3  1 1 
        4  19754 1 1  20 SER HG   H  -39.067  15.657  10.348 1.00 . A A .  13 SER HG   1 1 
        4  19755 1 1  20 SER N    N  -38.949  16.570   7.752 1.00 . A A .  13 SER N    1 1 
        4  19756 1 1  20 SER O    O  -35.881  17.267   7.440 1.00 . A A .  13 SER O    1 1 
        4  19757 1 1  20 SER OG   O  -38.189  15.885  10.664 1.00 . A A .  13 SER OG   1 1 
        4  19758 1 1  21 SER C    C  -34.999  20.492   7.687 1.00 . A A .  14 SER C    1 1 
        4  19759 1 1  21 SER CA   C  -36.102  19.950   6.784 1.00 . A A .  14 SER CA   1 1 
        4  19760 1 1  21 SER CB   C  -36.799  21.105   6.062 1.00 . A A .  14 SER CB   1 1 
        4  19761 1 1  21 SER H    H  -37.882  19.614   7.878 1.00 . A A .  14 SER H    1 1 
        4  19762 1 1  21 SER HA   H  -35.659  19.294   6.050 1.00 . A A .  14 SER HA   1 1 
        4  19763 1 1  21 SER HB2  H  -36.749  21.993   6.675 1.00 . A A .  14 SER HB2  1 1 
        4  19764 1 1  21 SER HB3  H  -36.304  21.289   5.120 1.00 . A A .  14 SER HB3  1 1 
        4  19765 1 1  21 SER HG   H  -38.226  19.933   5.407 1.00 . A A .  14 SER HG   1 1 
        4  19766 1 1  21 SER N    N  -37.069  19.175   7.551 1.00 . A A .  14 SER N    1 1 
        4  19767 1 1  21 SER O    O  -35.214  21.438   8.446 1.00 . A A .  14 SER O    1 1 
        4  19768 1 1  21 SER OG   O  -38.161  20.801   5.810 1.00 . A A .  14 SER OG   1 1 
        4  19769 1 1  22 ALA C    C  -31.411  19.576   7.996 1.00 . A A .  15 ALA C    1 1 
        4  19770 1 1  22 ALA CA   C  -32.683  20.310   8.410 1.00 . A A .  15 ALA CA   1 1 
        4  19771 1 1  22 ALA CB   C  -32.971  20.078   9.885 1.00 . A A .  15 ALA CB   1 1 
        4  19772 1 1  22 ALA H    H  -33.710  19.140   6.976 1.00 . A A .  15 ALA H    1 1 
        4  19773 1 1  22 ALA HA   H  -32.540  21.369   8.257 1.00 . A A .  15 ALA HA   1 1 
        4  19774 1 1  22 ALA HB1  H  -33.398  20.973  10.314 1.00 . A A .  15 ALA HB1  1 1 
        4  19775 1 1  22 ALA HB2  H  -32.052  19.835  10.398 1.00 . A A .  15 ALA HB2  1 1 
        4  19776 1 1  22 ALA HB3  H  -33.669  19.261   9.992 1.00 . A A .  15 ALA HB3  1 1 
        4  19777 1 1  22 ALA N    N  -33.819  19.887   7.601 1.00 . A A .  15 ALA N    1 1 
        4  19778 1 1  22 ALA O    O  -31.460  18.613   7.231 1.00 . A A .  15 ALA O    1 1 
        4  19779 1 1  23 LYS C    C  -28.462  18.625   9.375 1.00 . A A .  16 LYS C    1 1 
        4  19780 1 1  23 LYS CA   C  -28.991  19.425   8.189 1.00 . A A .  16 LYS CA   1 1 
        4  19781 1 1  23 LYS CB   C  -27.976  20.498   7.787 1.00 . A A .  16 LYS CB   1 1 
        4  19782 1 1  23 LYS CD   C  -27.732  20.992   5.333 1.00 . A A .  16 LYS CD   1 1 
        4  19783 1 1  23 LYS CE   C  -27.690  20.197   4.039 1.00 . A A .  16 LYS CE   1 1 
        4  19784 1 1  23 LYS CG   C  -27.221  20.173   6.508 1.00 . A A .  16 LYS CG   1 1 
        4  19785 1 1  23 LYS H    H  -30.300  20.810   9.111 1.00 . A A .  16 LYS H    1 1 
        4  19786 1 1  23 LYS HA   H  -29.140  18.755   7.356 1.00 . A A .  16 LYS HA   1 1 
        4  19787 1 1  23 LYS HB2  H  -28.496  21.434   7.645 1.00 . A A .  16 LYS HB2  1 1 
        4  19788 1 1  23 LYS HB3  H  -27.255  20.616   8.584 1.00 . A A .  16 LYS HB3  1 1 
        4  19789 1 1  23 LYS HD2  H  -28.753  21.287   5.529 1.00 . A A .  16 LYS HD2  1 1 
        4  19790 1 1  23 LYS HD3  H  -27.114  21.872   5.225 1.00 . A A .  16 LYS HD3  1 1 
        4  19791 1 1  23 LYS HE2  H  -27.552  20.882   3.215 1.00 . A A .  16 LYS HE2  1 1 
        4  19792 1 1  23 LYS HE3  H  -26.857  19.511   4.079 1.00 . A A .  16 LYS HE3  1 1 
        4  19793 1 1  23 LYS HG2  H  -26.174  20.388   6.655 1.00 . A A .  16 LYS HG2  1 1 
        4  19794 1 1  23 LYS HG3  H  -27.347  19.124   6.285 1.00 . A A .  16 LYS HG3  1 1 
        4  19795 1 1  23 LYS HZ1  H  -29.186  19.414   2.808 1.00 . A A .  16 LYS HZ1  1 1 
        4  19796 1 1  23 LYS HZ2  H  -29.728  19.857   4.350 1.00 . A A .  16 LYS HZ2  1 1 
        4  19797 1 1  23 LYS HZ3  H  -28.821  18.444   4.145 1.00 . A A .  16 LYS HZ3  1 1 
        4  19798 1 1  23 LYS N    N  -30.275  20.038   8.507 1.00 . A A .  16 LYS N    1 1 
        4  19799 1 1  23 LYS NZ   N  -28.944  19.424   3.820 1.00 . A A .  16 LYS NZ   1 1 
        4  19800 1 1  23 LYS O    O  -29.112  18.538  10.417 1.00 . A A .  16 LYS O    1 1 
        4  19801 1 1  24 ARG C    C  -25.170  17.545  10.369 1.00 . A A .  17 ARG C    1 1 
        4  19802 1 1  24 ARG CA   C  -26.663  17.249  10.267 1.00 . A A .  17 ARG CA   1 1 
        4  19803 1 1  24 ARG CB   C  -26.882  15.757  10.008 1.00 . A A .  17 ARG CB   1 1 
        4  19804 1 1  24 ARG CD   C  -26.447  13.392  10.741 1.00 . A A .  17 ARG CD   1 1 
        4  19805 1 1  24 ARG CG   C  -26.351  14.863  11.116 1.00 . A A .  17 ARG CG   1 1 
        4  19806 1 1  24 ARG CZ   C  -24.884  11.516  10.403 1.00 . A A .  17 ARG CZ   1 1 
        4  19807 1 1  24 ARG H    H  -26.809  18.149   8.357 1.00 . A A .  17 ARG H    1 1 
        4  19808 1 1  24 ARG HA   H  -27.135  17.516  11.200 1.00 . A A .  17 ARG HA   1 1 
        4  19809 1 1  24 ARG HB2  H  -27.941  15.574   9.903 1.00 . A A .  17 ARG HB2  1 1 
        4  19810 1 1  24 ARG HB3  H  -26.387  15.487   9.087 1.00 . A A .  17 ARG HB3  1 1 
        4  19811 1 1  24 ARG HD2  H  -27.213  12.928  11.345 1.00 . A A .  17 ARG HD2  1 1 
        4  19812 1 1  24 ARG HD3  H  -26.717  13.315   9.698 1.00 . A A .  17 ARG HD3  1 1 
        4  19813 1 1  24 ARG HE   H  -24.525  13.113  11.546 1.00 . A A .  17 ARG HE   1 1 
        4  19814 1 1  24 ARG HG2  H  -25.317  15.109  11.301 1.00 . A A .  17 ARG HG2  1 1 
        4  19815 1 1  24 ARG HG3  H  -26.930  15.035  12.012 1.00 . A A .  17 ARG HG3  1 1 
        4  19816 1 1  24 ARG HH11 H  -26.637  11.336   9.409 1.00 . A A .  17 ARG HH11 1 1 
        4  19817 1 1  24 ARG HH12 H  -25.520  10.032   9.187 1.00 . A A .  17 ARG HH12 1 1 
        4  19818 1 1  24 ARG HH21 H  -23.056  11.397  11.254 1.00 . A A .  17 ARG HH21 1 1 
        4  19819 1 1  24 ARG HH22 H  -23.488  10.066  10.235 1.00 . A A .  17 ARG HH22 1 1 
        4  19820 1 1  24 ARG N    N  -27.279  18.042   9.209 1.00 . A A .  17 ARG N    1 1 
        4  19821 1 1  24 ARG NE   N  -25.184  12.688  10.957 1.00 . A A .  17 ARG NE   1 1 
        4  19822 1 1  24 ARG NH1  N  -25.752  10.912   9.600 1.00 . A A .  17 ARG NH1  1 1 
        4  19823 1 1  24 ARG NH2  N  -23.713  10.946  10.651 1.00 . A A .  17 ARG NH2  1 1 
        4  19824 1 1  24 ARG O    O  -24.348  16.854   9.767 1.00 . A A .  17 ARG O    1 1 
        4  19825 1 1  25 HIS C    C  -22.891  18.445  12.641 1.00 . A A .  18 HIS C    1 1 
        4  19826 1 1  25 HIS CA   C  -23.434  18.963  11.314 1.00 . A A .  18 HIS CA   1 1 
        4  19827 1 1  25 HIS CB   C  -23.293  20.485  11.251 1.00 . A A .  18 HIS CB   1 1 
        4  19828 1 1  25 HIS CD2  C  -20.873  21.354  10.904 1.00 . A A .  18 HIS CD2  1 1 
        4  19829 1 1  25 HIS CE1  C  -20.881  21.455   8.714 1.00 . A A .  18 HIS CE1  1 1 
        4  19830 1 1  25 HIS CG   C  -22.093  20.944  10.482 1.00 . A A .  18 HIS CG   1 1 
        4  19831 1 1  25 HIS H    H  -25.529  19.089  11.588 1.00 . A A .  18 HIS H    1 1 
        4  19832 1 1  25 HIS HA   H  -22.862  18.525  10.510 1.00 . A A .  18 HIS HA   1 1 
        4  19833 1 1  25 HIS HB2  H  -24.169  20.901  10.776 1.00 . A A .  18 HIS HB2  1 1 
        4  19834 1 1  25 HIS HB3  H  -23.215  20.875  12.255 1.00 . A A .  18 HIS HB3  1 1 
        4  19835 1 1  25 HIS HD1  H  -22.803  20.789   8.504 1.00 . A A .  18 HIS HD1  1 1 
        4  19836 1 1  25 HIS HD2  H  -20.539  21.423  11.931 1.00 . A A .  18 HIS HD2  1 1 
        4  19837 1 1  25 HIS HE1  H  -20.571  21.612   7.692 1.00 . A A .  18 HIS HE1  1 1 
        4  19838 1 1  25 HIS HE2  H  -19.242  22.060   9.785 1.00 . A A .  18 HIS HE2  1 1 
        4  19839 1 1  25 HIS N    N  -24.828  18.576  11.134 1.00 . A A .  18 HIS N    1 1 
        4  19840 1 1  25 HIS ND1  N  -22.065  21.020   9.105 1.00 . A A .  18 HIS ND1  1 1 
        4  19841 1 1  25 HIS NE2  N  -20.139  21.666   9.787 1.00 . A A .  18 HIS NE2  1 1 
        4  19842 1 1  25 HIS O    O  -23.585  18.467  13.658 1.00 . A A .  18 HIS O    1 1 
        4  19843 1 1  26 LEU C    C  -19.533  17.165  13.575 1.00 . A A .  19 LEU C    1 1 
        4  19844 1 1  26 LEU CA   C  -21.009  17.454  13.826 1.00 . A A .  19 LEU CA   1 1 
        4  19845 1 1  26 LEU CB   C  -21.718  16.180  14.291 1.00 . A A .  19 LEU CB   1 1 
        4  19846 1 1  26 LEU CD1  C  -21.384  13.740  13.799 1.00 . A A .  19 LEU CD1  1 1 
        4  19847 1 1  26 LEU CD2  C  -23.258  14.988  12.708 1.00 . A A .  19 LEU CD2  1 1 
        4  19848 1 1  26 LEU CG   C  -21.832  15.079  13.232 1.00 . A A .  19 LEU CG   1 1 
        4  19849 1 1  26 LEU H    H  -21.145  17.987  11.782 1.00 . A A .  19 LEU H    1 1 
        4  19850 1 1  26 LEU HA   H  -21.091  18.204  14.599 1.00 . A A .  19 LEU HA   1 1 
        4  19851 1 1  26 LEU HB2  H  -21.178  15.785  15.139 1.00 . A A .  19 LEU HB2  1 1 
        4  19852 1 1  26 LEU HB3  H  -22.714  16.445  14.612 1.00 . A A .  19 LEU HB3  1 1 
        4  19853 1 1  26 LEU HD11 H  -21.579  13.716  14.862 1.00 . A A .  19 LEU HD11 1 1 
        4  19854 1 1  26 LEU HD12 H  -20.327  13.611  13.624 1.00 . A A .  19 LEU HD12 1 1 
        4  19855 1 1  26 LEU HD13 H  -21.930  12.944  13.315 1.00 . A A .  19 LEU HD13 1 1 
        4  19856 1 1  26 LEU HD21 H  -23.769  15.923  12.888 1.00 . A A .  19 LEU HD21 1 1 
        4  19857 1 1  26 LEU HD22 H  -23.778  14.191  13.218 1.00 . A A .  19 LEU HD22 1 1 
        4  19858 1 1  26 LEU HD23 H  -23.241  14.785  11.649 1.00 . A A .  19 LEU HD23 1 1 
        4  19859 1 1  26 LEU HG   H  -21.186  15.321  12.401 1.00 . A A .  19 LEU HG   1 1 
        4  19860 1 1  26 LEU N    N  -21.646  17.978  12.624 1.00 . A A .  19 LEU N    1 1 
        4  19861 1 1  26 LEU O    O  -19.178  16.114  13.042 1.00 . A A .  19 LEU O    1 1 
        4  19862 1 1  27 ALA C    C  -16.464  18.670  14.877 1.00 . A A .  20 ALA C    1 1 
        4  19863 1 1  27 ALA CA   C  -17.238  17.949  13.778 1.00 . A A .  20 ALA CA   1 1 
        4  19864 1 1  27 ALA CB   C  -16.823  18.467  12.410 1.00 . A A .  20 ALA CB   1 1 
        4  19865 1 1  27 ALA H    H  -19.019  18.921  14.382 1.00 . A A .  20 ALA H    1 1 
        4  19866 1 1  27 ALA HA   H  -17.009  16.894  13.823 1.00 . A A .  20 ALA HA   1 1 
        4  19867 1 1  27 ALA HB1  H  -16.928  17.679  11.679 1.00 . A A .  20 ALA HB1  1 1 
        4  19868 1 1  27 ALA HB2  H  -15.793  18.791  12.445 1.00 . A A .  20 ALA HB2  1 1 
        4  19869 1 1  27 ALA HB3  H  -17.452  19.300  12.134 1.00 . A A .  20 ALA HB3  1 1 
        4  19870 1 1  27 ALA N    N  -18.677  18.104  13.962 1.00 . A A .  20 ALA N    1 1 
        4  19871 1 1  27 ALA O    O  -16.975  19.596  15.505 1.00 . A A .  20 ALA O    1 1 
        4  19872 1 1  28 GLU C    C  -13.049  19.290  15.531 1.00 . A A .  21 GLU C    1 1 
        4  19873 1 1  28 GLU CA   C  -14.381  18.842  16.124 1.00 . A A .  21 GLU CA   1 1 
        4  19874 1 1  28 GLU CB   C  -14.136  17.852  17.265 1.00 . A A .  21 GLU CB   1 1 
        4  19875 1 1  28 GLU CD   C  -15.140  16.720  19.287 1.00 . A A .  21 GLU CD   1 1 
        4  19876 1 1  28 GLU CG   C  -15.184  17.921  18.364 1.00 . A A .  21 GLU CG   1 1 
        4  19877 1 1  28 GLU H    H  -14.876  17.495  14.568 1.00 . A A .  21 GLU H    1 1 
        4  19878 1 1  28 GLU HA   H  -14.896  19.707  16.513 1.00 . A A .  21 GLU HA   1 1 
        4  19879 1 1  28 GLU HB2  H  -14.134  16.850  16.862 1.00 . A A .  21 GLU HB2  1 1 
        4  19880 1 1  28 GLU HB3  H  -13.172  18.058  17.703 1.00 . A A .  21 GLU HB3  1 1 
        4  19881 1 1  28 GLU HG2  H  -15.014  18.813  18.950 1.00 . A A .  21 GLU HG2  1 1 
        4  19882 1 1  28 GLU HG3  H  -16.162  17.972  17.908 1.00 . A A .  21 GLU HG3  1 1 
        4  19883 1 1  28 GLU N    N  -15.227  18.237  15.102 1.00 . A A .  21 GLU N    1 1 
        4  19884 1 1  28 GLU O    O  -12.689  20.464  15.604 1.00 . A A .  21 GLU O    1 1 
        4  19885 1 1  28 GLU OE1  O  -14.818  15.613  18.806 1.00 . A A .  21 GLU OE1  1 1 
        4  19886 1 1  28 GLU OE2  O  -15.427  16.885  20.491 1.00 . A A .  21 GLU OE2  1 1 
        4  19887 1 1  29 GLN C    C  -11.175  18.875  12.835 1.00 . A A .  22 GLN C    1 1 
        4  19888 1 1  29 GLN CA   C  -11.030  18.643  14.335 1.00 . A A .  22 GLN CA   1 1 
        4  19889 1 1  29 GLN CB   C  -10.046  17.500  14.594 1.00 . A A .  22 GLN CB   1 1 
        4  19890 1 1  29 GLN CD   C   -8.362  17.065  16.427 1.00 . A A .  22 GLN CD   1 1 
        4  19891 1 1  29 GLN CG   C   -9.829  17.205  16.068 1.00 . A A .  22 GLN CG   1 1 
        4  19892 1 1  29 GLN H    H  -12.663  17.427  14.915 1.00 . A A .  22 GLN H    1 1 
        4  19893 1 1  29 GLN HA   H  -10.649  19.544  14.791 1.00 . A A .  22 GLN HA   1 1 
        4  19894 1 1  29 GLN HB2  H  -10.421  16.604  14.120 1.00 . A A .  22 GLN HB2  1 1 
        4  19895 1 1  29 GLN HB3  H   -9.092  17.756  14.155 1.00 . A A .  22 GLN HB3  1 1 
        4  19896 1 1  29 GLN HE21 H   -8.746  17.581  18.308 1.00 . A A .  22 GLN HE21 1 1 
        4  19897 1 1  29 GLN HE22 H   -7.092  17.238  17.947 1.00 . A A .  22 GLN HE22 1 1 
        4  19898 1 1  29 GLN HG2  H  -10.249  18.012  16.649 1.00 . A A .  22 GLN HG2  1 1 
        4  19899 1 1  29 GLN HG3  H  -10.334  16.283  16.316 1.00 . A A .  22 GLN HG3  1 1 
        4  19900 1 1  29 GLN N    N  -12.322  18.346  14.942 1.00 . A A .  22 GLN N    1 1 
        4  19901 1 1  29 GLN NE2  N   -8.034  17.321  17.688 1.00 . A A .  22 GLN NE2  1 1 
        4  19902 1 1  29 GLN O    O  -10.850  19.949  12.328 1.00 . A A .  22 GLN O    1 1 
        4  19903 1 1  29 GLN OE1  O   -7.534  16.731  15.580 1.00 . A A .  22 GLN OE1  1 1 
        4  19904 1 1  30 PHE C    C  -12.728  16.813  10.178 1.00 . A A .  23 PHE C    1 1 
        4  19905 1 1  30 PHE CA   C  -11.851  17.953  10.686 1.00 . A A .  23 PHE CA   1 1 
        4  19906 1 1  30 PHE CB   C  -10.499  17.931   9.972 1.00 . A A .  23 PHE CB   1 1 
        4  19907 1 1  30 PHE CD1  C   -9.181  16.368  11.427 1.00 . A A .  23 PHE CD1  1 1 
        4  19908 1 1  30 PHE CD2  C   -9.542  15.761   9.149 1.00 . A A .  23 PHE CD2  1 1 
        4  19909 1 1  30 PHE CE1  C   -8.470  15.201  11.629 1.00 . A A .  23 PHE CE1  1 1 
        4  19910 1 1  30 PHE CE2  C   -8.831  14.592   9.344 1.00 . A A .  23 PHE CE2  1 1 
        4  19911 1 1  30 PHE CG   C   -9.725  16.661  10.187 1.00 . A A .  23 PHE CG   1 1 
        4  19912 1 1  30 PHE CZ   C   -8.295  14.311  10.586 1.00 . A A .  23 PHE CZ   1 1 
        4  19913 1 1  30 PHE H    H  -11.903  17.030  12.590 1.00 . A A .  23 PHE H    1 1 
        4  19914 1 1  30 PHE HA   H  -12.344  18.891  10.476 1.00 . A A .  23 PHE HA   1 1 
        4  19915 1 1  30 PHE HB2  H  -10.658  18.045   8.909 1.00 . A A .  23 PHE HB2  1 1 
        4  19916 1 1  30 PHE HB3  H   -9.897  18.753  10.330 1.00 . A A .  23 PHE HB3  1 1 
        4  19917 1 1  30 PHE HD1  H   -9.318  17.062  12.243 1.00 . A A .  23 PHE HD1  1 1 
        4  19918 1 1  30 PHE HD2  H   -9.961  15.981   8.179 1.00 . A A .  23 PHE HD2  1 1 
        4  19919 1 1  30 PHE HE1  H   -8.050  14.984  12.600 1.00 . A A .  23 PHE HE1  1 1 
        4  19920 1 1  30 PHE HE2  H   -8.696  13.899   8.527 1.00 . A A .  23 PHE HE2  1 1 
        4  19921 1 1  30 PHE HZ   H   -7.739  13.398  10.742 1.00 . A A .  23 PHE HZ   1 1 
        4  19922 1 1  30 PHE N    N  -11.664  17.861  12.129 1.00 . A A .  23 PHE N    1 1 
        4  19923 1 1  30 PHE O    O  -12.293  15.664  10.114 1.00 . A A .  23 PHE O    1 1 
        4  19924 1 1  31 ALA C    C  -15.621  16.645   8.066 1.00 . A A .  24 ALA C    1 1 
        4  19925 1 1  31 ALA CA   C  -14.902  16.143   9.314 1.00 . A A .  24 ALA CA   1 1 
        4  19926 1 1  31 ALA CB   C  -15.910  15.775  10.392 1.00 . A A .  24 ALA CB   1 1 
        4  19927 1 1  31 ALA H    H  -14.253  18.074   9.889 1.00 . A A .  24 ALA H    1 1 
        4  19928 1 1  31 ALA HA   H  -14.341  15.256   9.061 1.00 . A A .  24 ALA HA   1 1 
        4  19929 1 1  31 ALA HB1  H  -16.827  16.323  10.231 1.00 . A A .  24 ALA HB1  1 1 
        4  19930 1 1  31 ALA HB2  H  -15.507  16.026  11.362 1.00 . A A .  24 ALA HB2  1 1 
        4  19931 1 1  31 ALA HB3  H  -16.111  14.716  10.350 1.00 . A A .  24 ALA HB3  1 1 
        4  19932 1 1  31 ALA N    N  -13.965  17.140   9.817 1.00 . A A .  24 ALA N    1 1 
        4  19933 1 1  31 ALA O    O  -15.618  15.984   7.028 1.00 . A A .  24 ALA O    1 1 
        4  19934 1 1  32 VAL C    C  -16.535  19.853   6.827 1.00 . A A .  25 VAL C    1 1 
        4  19935 1 1  32 VAL CA   C  -16.962  18.408   7.056 1.00 . A A .  25 VAL CA   1 1 
        4  19936 1 1  32 VAL CB   C  -18.485  18.366   7.285 1.00 . A A .  25 VAL CB   1 1 
        4  19937 1 1  32 VAL CG1  C  -19.228  18.742   6.013 1.00 . A A .  25 VAL CG1  1 1 
        4  19938 1 1  32 VAL CG2  C  -18.913  16.991   7.777 1.00 . A A .  25 VAL CG2  1 1 
        4  19939 1 1  32 VAL H    H  -16.206  18.297   9.030 1.00 . A A .  25 VAL H    1 1 
        4  19940 1 1  32 VAL HA   H  -16.736  17.831   6.171 1.00 . A A .  25 VAL HA   1 1 
        4  19941 1 1  32 VAL HB   H  -18.733  19.090   8.048 1.00 . A A .  25 VAL HB   1 1 
        4  19942 1 1  32 VAL HG11 H  -18.625  18.484   5.155 1.00 . A A .  25 VAL HG11 1 1 
        4  19943 1 1  32 VAL HG12 H  -19.423  19.803   6.010 1.00 . A A .  25 VAL HG12 1 1 
        4  19944 1 1  32 VAL HG13 H  -20.164  18.203   5.971 1.00 . A A .  25 VAL HG13 1 1 
        4  19945 1 1  32 VAL HG21 H  -19.870  16.737   7.344 1.00 . A A .  25 VAL HG21 1 1 
        4  19946 1 1  32 VAL HG22 H  -18.997  17.003   8.854 1.00 . A A .  25 VAL HG22 1 1 
        4  19947 1 1  32 VAL HG23 H  -18.179  16.257   7.481 1.00 . A A .  25 VAL HG23 1 1 
        4  19948 1 1  32 VAL N    N  -16.238  17.817   8.176 1.00 . A A .  25 VAL N    1 1 
        4  19949 1 1  32 VAL O    O  -16.717  20.709   7.691 1.00 . A A .  25 VAL O    1 1 
        4  19950 1 1  33 GLY C    C  -14.131  21.754   5.866 1.00 . A A .  26 GLY C    1 1 
        4  19951 1 1  33 GLY CA   C  -15.519  21.460   5.333 1.00 . A A .  26 GLY CA   1 1 
        4  19952 1 1  33 GLY H    H  -15.844  19.393   5.005 1.00 . A A .  26 GLY H    1 1 
        4  19953 1 1  33 GLY HA2  H  -15.512  21.577   4.259 1.00 . A A .  26 GLY HA2  1 1 
        4  19954 1 1  33 GLY HA3  H  -16.214  22.169   5.758 1.00 . A A .  26 GLY HA3  1 1 
        4  19955 1 1  33 GLY N    N  -15.964  20.116   5.655 1.00 . A A .  26 GLY N    1 1 
        4  19956 1 1  33 GLY O    O  -13.810  22.899   6.184 1.00 . A A .  26 GLY O    1 1 
        4  19957 1 1  34 GLU C    C  -10.947  20.159   5.549 1.00 . A A .  27 GLU C    1 1 
        4  19958 1 1  34 GLU CA   C  -11.943  20.869   6.461 1.00 . A A .  27 GLU CA   1 1 
        4  19959 1 1  34 GLU CB   C  -11.833  20.318   7.883 1.00 . A A .  27 GLU CB   1 1 
        4  19960 1 1  34 GLU CD   C  -11.766  22.634   8.888 1.00 . A A .  27 GLU CD   1 1 
        4  19961 1 1  34 GLU CG   C  -12.390  21.253   8.943 1.00 . A A .  27 GLU CG   1 1 
        4  19962 1 1  34 GLU H    H  -13.618  19.829   5.693 1.00 . A A .  27 GLU H    1 1 
        4  19963 1 1  34 GLU HA   H  -11.711  21.923   6.475 1.00 . A A .  27 GLU HA   1 1 
        4  19964 1 1  34 GLU HB2  H  -12.374  19.385   7.938 1.00 . A A .  27 GLU HB2  1 1 
        4  19965 1 1  34 GLU HB3  H  -10.792  20.134   8.108 1.00 . A A .  27 GLU HB3  1 1 
        4  19966 1 1  34 GLU HG2  H  -13.456  21.351   8.795 1.00 . A A .  27 GLU HG2  1 1 
        4  19967 1 1  34 GLU HG3  H  -12.201  20.828   9.917 1.00 . A A .  27 GLU HG3  1 1 
        4  19968 1 1  34 GLU N    N  -13.305  20.718   5.963 1.00 . A A .  27 GLU N    1 1 
        4  19969 1 1  34 GLU O    O  -11.209  19.056   5.069 1.00 . A A .  27 GLU O    1 1 
        4  19970 1 1  34 GLU OE1  O  -10.525  22.729   8.993 1.00 . A A .  27 GLU OE1  1 1 
        4  19971 1 1  34 GLU OE2  O  -12.518  23.620   8.739 1.00 . A A .  27 GLU OE2  1 1 
        4  19972 1 1  35 ILE C    C   -7.620  19.673   5.287 1.00 . A A .  28 ILE C    1 1 
        4  19973 1 1  35 ILE CA   C   -8.773  20.229   4.459 1.00 . A A .  28 ILE CA   1 1 
        4  19974 1 1  35 ILE CB   C   -8.224  21.276   3.470 1.00 . A A .  28 ILE CB   1 1 
        4  19975 1 1  35 ILE CD1  C   -8.920  23.111   1.851 1.00 . A A .  28 ILE CD1  1 1 
        4  19976 1 1  35 ILE CG1  C   -9.374  21.987   2.757 1.00 . A A .  28 ILE CG1  1 1 
        4  19977 1 1  35 ILE CG2  C   -7.291  20.618   2.463 1.00 . A A .  28 ILE CG2  1 1 
        4  19978 1 1  35 ILE H    H   -9.657  21.676   5.725 1.00 . A A .  28 ILE H    1 1 
        4  19979 1 1  35 ILE HA   H   -9.216  19.425   3.889 1.00 . A A .  28 ILE HA   1 1 
        4  19980 1 1  35 ILE HB   H   -7.653  22.001   4.030 1.00 . A A .  28 ILE HB   1 1 
        4  19981 1 1  35 ILE HD11 H   -9.601  23.200   1.017 1.00 . A A .  28 ILE HD11 1 1 
        4  19982 1 1  35 ILE HD12 H   -7.927  22.899   1.484 1.00 . A A .  28 ILE HD12 1 1 
        4  19983 1 1  35 ILE HD13 H   -8.909  24.039   2.405 1.00 . A A .  28 ILE HD13 1 1 
        4  19984 1 1  35 ILE HG12 H   -9.912  21.272   2.152 1.00 . A A .  28 ILE HG12 1 1 
        4  19985 1 1  35 ILE HG13 H  -10.044  22.404   3.495 1.00 . A A .  28 ILE HG13 1 1 
        4  19986 1 1  35 ILE HG21 H   -6.406  21.225   2.343 1.00 . A A .  28 ILE HG21 1 1 
        4  19987 1 1  35 ILE HG22 H   -7.795  20.527   1.512 1.00 . A A .  28 ILE HG22 1 1 
        4  19988 1 1  35 ILE HG23 H   -7.011  19.637   2.817 1.00 . A A .  28 ILE HG23 1 1 
        4  19989 1 1  35 ILE N    N   -9.807  20.799   5.314 1.00 . A A .  28 ILE N    1 1 
        4  19990 1 1  35 ILE O    O   -7.211  20.273   6.281 1.00 . A A .  28 ILE O    1 1 
        4  19991 1 1  36 ILE C    C   -4.776  17.741   4.661 1.00 . A A .  29 ILE C    1 1 
        4  19992 1 1  36 ILE CA   C   -5.990  17.888   5.571 1.00 . A A .  29 ILE CA   1 1 
        4  19993 1 1  36 ILE CB   C   -6.387  16.502   6.117 1.00 . A A .  29 ILE CB   1 1 
        4  19994 1 1  36 ILE CD1  C   -7.172  14.178   5.430 1.00 . A A .  29 ILE CD1  1 1 
        4  19995 1 1  36 ILE CG1  C   -6.779  15.565   4.972 1.00 . A A .  29 ILE CG1  1 1 
        4  19996 1 1  36 ILE CG2  C   -7.526  16.633   7.117 1.00 . A A .  29 ILE CG2  1 1 
        4  19997 1 1  36 ILE H    H   -7.463  18.094   4.069 1.00 . A A .  29 ILE H    1 1 
        4  19998 1 1  36 ILE HA   H   -5.724  18.517   6.408 1.00 . A A .  29 ILE HA   1 1 
        4  19999 1 1  36 ILE HB   H   -5.534  16.087   6.635 1.00 . A A .  29 ILE HB   1 1 
        4  20000 1 1  36 ILE HD11 H   -6.700  13.442   4.798 1.00 . A A .  29 ILE HD11 1 1 
        4  20001 1 1  36 ILE HD12 H   -8.244  14.069   5.371 1.00 . A A .  29 ILE HD12 1 1 
        4  20002 1 1  36 ILE HD13 H   -6.852  14.033   6.452 1.00 . A A .  29 ILE HD13 1 1 
        4  20003 1 1  36 ILE HG12 H   -7.618  15.989   4.440 1.00 . A A .  29 ILE HG12 1 1 
        4  20004 1 1  36 ILE HG13 H   -5.943  15.468   4.295 1.00 . A A .  29 ILE HG13 1 1 
        4  20005 1 1  36 ILE HG21 H   -8.050  17.561   6.944 1.00 . A A .  29 ILE HG21 1 1 
        4  20006 1 1  36 ILE HG22 H   -7.126  16.627   8.120 1.00 . A A .  29 ILE HG22 1 1 
        4  20007 1 1  36 ILE HG23 H   -8.210  15.806   6.996 1.00 . A A .  29 ILE HG23 1 1 
        4  20008 1 1  36 ILE N    N   -7.097  18.524   4.869 1.00 . A A .  29 ILE N    1 1 
        4  20009 1 1  36 ILE O    O   -4.906  17.682   3.439 1.00 . A A .  29 ILE O    1 1 
        4  20010 1 1  37 THR C    C   -1.935  16.078   4.438 1.00 . A A .  30 THR C    1 1 
        4  20011 1 1  37 THR CA   C   -2.356  17.541   4.518 1.00 . A A .  30 THR CA   1 1 
        4  20012 1 1  37 THR CB   C   -1.246  18.369   5.167 1.00 . A A .  30 THR CB   1 1 
        4  20013 1 1  37 THR CG2  C   -1.538  19.854   5.179 1.00 . A A .  30 THR CG2  1 1 
        4  20014 1 1  37 THR H    H   -3.561  17.733   6.243 1.00 . A A .  30 THR H    1 1 
        4  20015 1 1  37 THR HA   H   -2.532  17.907   3.522 1.00 . A A .  30 THR HA   1 1 
        4  20016 1 1  37 THR HB   H   -0.329  18.217   4.615 1.00 . A A .  30 THR HB   1 1 
        4  20017 1 1  37 THR HG1  H   -1.790  18.210   7.041 1.00 . A A .  30 THR HG1  1 1 
        4  20018 1 1  37 THR HG21 H   -2.593  20.016   5.005 1.00 . A A .  30 THR HG21 1 1 
        4  20019 1 1  37 THR HG22 H   -0.967  20.341   4.403 1.00 . A A .  30 THR HG22 1 1 
        4  20020 1 1  37 THR HG23 H   -1.266  20.267   6.140 1.00 . A A .  30 THR HG23 1 1 
        4  20021 1 1  37 THR N    N   -3.597  17.681   5.268 1.00 . A A .  30 THR N    1 1 
        4  20022 1 1  37 THR O    O   -2.011  15.348   5.426 1.00 . A A .  30 THR O    1 1 
        4  20023 1 1  37 THR OG1  O   -1.032  17.962   6.506 1.00 . A A .  30 THR OG1  1 1 
        4  20024 1 1  38 ASP C    C    0.445  14.130   3.248 1.00 . A A .  31 ASP C    1 1 
        4  20025 1 1  38 ASP CA   C   -1.071  14.270   3.063 1.00 . A A .  31 ASP CA   1 1 
        4  20026 1 1  38 ASP CB   C   -1.520  13.764   1.683 1.00 . A A .  31 ASP CB   1 1 
        4  20027 1 1  38 ASP CG   C   -0.676  14.303   0.543 1.00 . A A .  31 ASP CG   1 1 
        4  20028 1 1  38 ASP H    H   -1.461  16.281   2.501 1.00 . A A .  31 ASP H    1 1 
        4  20029 1 1  38 ASP HA   H   -1.560  13.677   3.821 1.00 . A A .  31 ASP HA   1 1 
        4  20030 1 1  38 ASP HB2  H   -1.459  12.687   1.668 1.00 . A A .  31 ASP HB2  1 1 
        4  20031 1 1  38 ASP HB3  H   -2.545  14.061   1.518 1.00 . A A .  31 ASP HB3  1 1 
        4  20032 1 1  38 ASP N    N   -1.496  15.653   3.258 1.00 . A A .  31 ASP N    1 1 
        4  20033 1 1  38 ASP O    O    1.048  14.858   4.035 1.00 . A A .  31 ASP O    1 1 
        4  20034 1 1  38 ASP OD1  O    0.199  15.152   0.800 1.00 . A A .  31 ASP OD1  1 1 
        4  20035 1 1  38 ASP OD2  O   -0.891  13.870  -0.609 1.00 . A A .  31 ASP OD2  1 1 
        4  20036 1 1  39 MET C    C    3.234  13.921   1.680 1.00 . A A .  32 MET C    1 1 
        4  20037 1 1  39 MET CA   C    2.495  12.974   2.612 1.00 . A A .  32 MET CA   1 1 
        4  20038 1 1  39 MET CB   C    2.834  11.524   2.261 1.00 . A A .  32 MET CB   1 1 
        4  20039 1 1  39 MET CE   C    3.288  10.755   5.615 1.00 . A A .  32 MET CE   1 1 
        4  20040 1 1  39 MET CG   C    2.104  10.503   3.120 1.00 . A A .  32 MET CG   1 1 
        4  20041 1 1  39 MET H    H    0.532  12.649   1.907 1.00 . A A .  32 MET H    1 1 
        4  20042 1 1  39 MET HA   H    2.800  13.172   3.628 1.00 . A A .  32 MET HA   1 1 
        4  20043 1 1  39 MET HB2  H    2.572  11.345   1.228 1.00 . A A .  32 MET HB2  1 1 
        4  20044 1 1  39 MET HB3  H    3.897  11.375   2.384 1.00 . A A .  32 MET HB3  1 1 
        4  20045 1 1  39 MET HE1  H    3.901  10.332   6.396 1.00 . A A .  32 MET HE1  1 1 
        4  20046 1 1  39 MET HE2  H    2.292  10.931   5.994 1.00 . A A .  32 MET HE2  1 1 
        4  20047 1 1  39 MET HE3  H    3.719  11.689   5.285 1.00 . A A .  32 MET HE3  1 1 
        4  20048 1 1  39 MET HG2  H    1.358  11.016   3.708 1.00 . A A .  32 MET HG2  1 1 
        4  20049 1 1  39 MET HG3  H    1.619   9.789   2.471 1.00 . A A .  32 MET HG3  1 1 
        4  20050 1 1  39 MET N    N    1.056  13.196   2.520 1.00 . A A .  32 MET N    1 1 
        4  20051 1 1  39 MET O    O    4.296  14.442   2.016 1.00 . A A .  32 MET O    1 1 
        4  20052 1 1  39 MET SD   S    3.207   9.614   4.236 1.00 . A A .  32 MET SD   1 1 
        4  20053 1 1  40 ALA C    C    2.887  16.505  -0.151 1.00 . A A .  33 ALA C    1 1 
        4  20054 1 1  40 ALA CA   C    3.234  15.053  -0.471 1.00 . A A .  33 ALA CA   1 1 
        4  20055 1 1  40 ALA CB   C    2.760  14.687  -1.870 1.00 . A A .  33 ALA CB   1 1 
        4  20056 1 1  40 ALA H    H    1.795  13.714   0.308 1.00 . A A .  33 ALA H    1 1 
        4  20057 1 1  40 ALA HA   H    4.307  14.932  -0.436 1.00 . A A .  33 ALA HA   1 1 
        4  20058 1 1  40 ALA HB1  H    2.773  13.612  -1.985 1.00 . A A .  33 ALA HB1  1 1 
        4  20059 1 1  40 ALA HB2  H    3.416  15.135  -2.601 1.00 . A A .  33 ALA HB2  1 1 
        4  20060 1 1  40 ALA HB3  H    1.754  15.052  -2.016 1.00 . A A .  33 ALA HB3  1 1 
        4  20061 1 1  40 ALA N    N    2.648  14.152   0.510 1.00 . A A .  33 ALA N    1 1 
        4  20062 1 1  40 ALA O    O    3.251  17.413  -0.898 1.00 . A A .  33 ALA O    1 1 
        4  20063 1 1  41 LYS C    C    0.484  18.492   0.686 1.00 . A A .  34 LYS C    1 1 
        4  20064 1 1  41 LYS CA   C    1.757  18.045   1.400 1.00 . A A .  34 LYS CA   1 1 
        4  20065 1 1  41 LYS CB   C    2.867  19.081   1.189 1.00 . A A .  34 LYS CB   1 1 
        4  20066 1 1  41 LYS CD   C    4.324  19.503   3.193 1.00 . A A .  34 LYS CD   1 1 
        4  20067 1 1  41 LYS CE   C    3.467  18.912   4.303 1.00 . A A .  34 LYS CE   1 1 
        4  20068 1 1  41 LYS CG   C    4.169  18.731   1.893 1.00 . A A .  34 LYS CG   1 1 
        4  20069 1 1  41 LYS H    H    1.904  15.935   1.505 1.00 . A A .  34 LYS H    1 1 
        4  20070 1 1  41 LYS HA   H    1.544  17.983   2.457 1.00 . A A .  34 LYS HA   1 1 
        4  20071 1 1  41 LYS HB2  H    3.067  19.175   0.133 1.00 . A A .  34 LYS HB2  1 1 
        4  20072 1 1  41 LYS HB3  H    2.528  20.035   1.565 1.00 . A A .  34 LYS HB3  1 1 
        4  20073 1 1  41 LYS HD2  H    5.360  19.473   3.498 1.00 . A A .  34 LYS HD2  1 1 
        4  20074 1 1  41 LYS HD3  H    4.026  20.528   3.028 1.00 . A A .  34 LYS HD3  1 1 
        4  20075 1 1  41 LYS HE2  H    2.910  18.076   3.907 1.00 . A A .  34 LYS HE2  1 1 
        4  20076 1 1  41 LYS HE3  H    4.116  18.568   5.096 1.00 . A A .  34 LYS HE3  1 1 
        4  20077 1 1  41 LYS HG2  H    4.174  17.672   2.111 1.00 . A A .  34 LYS HG2  1 1 
        4  20078 1 1  41 LYS HG3  H    4.995  18.969   1.240 1.00 . A A .  34 LYS HG3  1 1 
        4  20079 1 1  41 LYS HZ1  H    2.157  19.590   5.782 1.00 . A A .  34 LYS HZ1  1 1 
        4  20080 1 1  41 LYS HZ2  H    1.705  20.031   4.212 1.00 . A A .  34 LYS HZ2  1 1 
        4  20081 1 1  41 LYS HZ3  H    2.984  20.828   4.981 1.00 . A A .  34 LYS HZ3  1 1 
        4  20082 1 1  41 LYS N    N    2.172  16.710   0.962 1.00 . A A .  34 LYS N    1 1 
        4  20083 1 1  41 LYS NZ   N    2.512  19.911   4.858 1.00 . A A .  34 LYS NZ   1 1 
        4  20084 1 1  41 LYS O    O    0.130  19.671   0.712 1.00 . A A .  34 LYS O    1 1 
        4  20085 1 1  42 LYS C    C   -2.490  18.358   0.352 1.00 . A A .  35 LYS C    1 1 
        4  20086 1 1  42 LYS CA   C   -1.449  17.850  -0.637 1.00 . A A .  35 LYS CA   1 1 
        4  20087 1 1  42 LYS CB   C   -1.973  16.609  -1.364 1.00 . A A .  35 LYS CB   1 1 
        4  20088 1 1  42 LYS CD   C   -3.357  15.747  -3.276 1.00 . A A .  35 LYS CD   1 1 
        4  20089 1 1  42 LYS CE   C   -4.550  16.236  -4.082 1.00 . A A .  35 LYS CE   1 1 
        4  20090 1 1  42 LYS CG   C   -2.526  16.905  -2.749 1.00 . A A .  35 LYS CG   1 1 
        4  20091 1 1  42 LYS H    H    0.111  16.620   0.083 1.00 . A A .  35 LYS H    1 1 
        4  20092 1 1  42 LYS HA   H   -1.244  18.625  -1.359 1.00 . A A .  35 LYS HA   1 1 
        4  20093 1 1  42 LYS HB2  H   -1.166  15.899  -1.467 1.00 . A A .  35 LYS HB2  1 1 
        4  20094 1 1  42 LYS HB3  H   -2.759  16.163  -0.773 1.00 . A A .  35 LYS HB3  1 1 
        4  20095 1 1  42 LYS HD2  H   -2.738  15.131  -3.910 1.00 . A A .  35 LYS HD2  1 1 
        4  20096 1 1  42 LYS HD3  H   -3.714  15.163  -2.441 1.00 . A A .  35 LYS HD3  1 1 
        4  20097 1 1  42 LYS HE2  H   -5.446  16.095  -3.496 1.00 . A A .  35 LYS HE2  1 1 
        4  20098 1 1  42 LYS HE3  H   -4.421  17.288  -4.292 1.00 . A A .  35 LYS HE3  1 1 
        4  20099 1 1  42 LYS HG2  H   -3.148  17.787  -2.697 1.00 . A A .  35 LYS HG2  1 1 
        4  20100 1 1  42 LYS HG3  H   -1.702  17.082  -3.424 1.00 . A A .  35 LYS HG3  1 1 
        4  20101 1 1  42 LYS HZ1  H   -5.099  16.123  -6.094 1.00 . A A .  35 LYS HZ1  1 1 
        4  20102 1 1  42 LYS HZ2  H   -5.318  14.677  -5.243 1.00 . A A .  35 LYS HZ2  1 1 
        4  20103 1 1  42 LYS HZ3  H   -3.763  15.167  -5.695 1.00 . A A .  35 LYS HZ3  1 1 
        4  20104 1 1  42 LYS N    N   -0.210  17.545   0.062 1.00 . A A .  35 LYS N    1 1 
        4  20105 1 1  42 LYS NZ   N   -4.692  15.499  -5.368 1.00 . A A .  35 LYS NZ   1 1 
        4  20106 1 1  42 LYS O    O   -2.287  18.285   1.563 1.00 . A A .  35 LYS O    1 1 
        4  20107 1 1  43 GLU C    C   -5.955  18.607   0.455 1.00 . A A .  36 GLU C    1 1 
        4  20108 1 1  43 GLU CA   C   -4.669  19.394   0.672 1.00 . A A .  36 GLU CA   1 1 
        4  20109 1 1  43 GLU CB   C   -4.902  20.876   0.369 1.00 . A A .  36 GLU CB   1 1 
        4  20110 1 1  43 GLU CD   C   -2.961  22.450   0.745 1.00 . A A .  36 GLU CD   1 1 
        4  20111 1 1  43 GLU CG   C   -4.202  21.812   1.340 1.00 . A A .  36 GLU CG   1 1 
        4  20112 1 1  43 GLU H    H   -3.704  18.894  -1.137 1.00 . A A .  36 GLU H    1 1 
        4  20113 1 1  43 GLU HA   H   -4.365  19.288   1.703 1.00 . A A .  36 GLU HA   1 1 
        4  20114 1 1  43 GLU HB2  H   -4.541  21.089  -0.626 1.00 . A A .  36 GLU HB2  1 1 
        4  20115 1 1  43 GLU HB3  H   -5.962  21.079   0.408 1.00 . A A .  36 GLU HB3  1 1 
        4  20116 1 1  43 GLU HG2  H   -4.888  22.595   1.625 1.00 . A A .  36 GLU HG2  1 1 
        4  20117 1 1  43 GLU HG3  H   -3.914  21.250   2.218 1.00 . A A .  36 GLU HG3  1 1 
        4  20118 1 1  43 GLU N    N   -3.600  18.871  -0.167 1.00 . A A .  36 GLU N    1 1 
        4  20119 1 1  43 GLU O    O   -6.877  19.071  -0.215 1.00 . A A .  36 GLU O    1 1 
        4  20120 1 1  43 GLU OE1  O   -2.111  21.709   0.210 1.00 . A A .  36 GLU OE1  1 1 
        4  20121 1 1  43 GLU OE2  O   -2.840  23.691   0.815 1.00 . A A .  36 GLU OE2  1 1 
        4  20122 1 1  44 TRP C    C   -8.375  17.156   1.619 1.00 . A A .  37 TRP C    1 1 
        4  20123 1 1  44 TRP CA   C   -7.176  16.551   0.896 1.00 . A A .  37 TRP CA   1 1 
        4  20124 1 1  44 TRP CB   C   -6.877  15.158   1.451 1.00 . A A .  37 TRP CB   1 1 
        4  20125 1 1  44 TRP CD1  C   -4.696  14.433   0.318 1.00 . A A .  37 TRP CD1  1 1 
        4  20126 1 1  44 TRP CD2  C   -6.490  13.241  -0.294 1.00 . A A .  37 TRP CD2  1 1 
        4  20127 1 1  44 TRP CE2  C   -5.366  12.747  -0.982 1.00 . A A .  37 TRP CE2  1 1 
        4  20128 1 1  44 TRP CE3  C   -7.733  12.644  -0.518 1.00 . A A .  37 TRP CE3  1 1 
        4  20129 1 1  44 TRP CG   C   -6.040  14.320   0.534 1.00 . A A .  37 TRP CG   1 1 
        4  20130 1 1  44 TRP CH2  C   -6.679  11.119  -2.079 1.00 . A A .  37 TRP CH2  1 1 
        4  20131 1 1  44 TRP CZ2  C   -5.449  11.685  -1.879 1.00 . A A .  37 TRP CZ2  1 1 
        4  20132 1 1  44 TRP CZ3  C   -7.815  11.590  -1.408 1.00 . A A .  37 TRP CZ3  1 1 
        4  20133 1 1  44 TRP H    H   -5.233  17.101   1.547 1.00 . A A .  37 TRP H    1 1 
        4  20134 1 1  44 TRP HA   H   -7.409  16.468  -0.154 1.00 . A A .  37 TRP HA   1 1 
        4  20135 1 1  44 TRP HB2  H   -6.349  15.256   2.387 1.00 . A A .  37 TRP HB2  1 1 
        4  20136 1 1  44 TRP HB3  H   -7.809  14.638   1.622 1.00 . A A .  37 TRP HB3  1 1 
        4  20137 1 1  44 TRP HD1  H   -4.063  15.164   0.800 1.00 . A A .  37 TRP HD1  1 1 
        4  20138 1 1  44 TRP HE1  H   -3.364  13.371  -0.910 1.00 . A A .  37 TRP HE1  1 1 
        4  20139 1 1  44 TRP HE3  H   -8.620  12.992  -0.010 1.00 . A A .  37 TRP HE3  1 1 
        4  20140 1 1  44 TRP HH2  H   -6.790  10.293  -2.766 1.00 . A A .  37 TRP HH2  1 1 
        4  20141 1 1  44 TRP HZ2  H   -4.583  11.310  -2.403 1.00 . A A .  37 TRP HZ2  1 1 
        4  20142 1 1  44 TRP HZ3  H   -8.768  11.116  -1.595 1.00 . A A .  37 TRP HZ3  1 1 
        4  20143 1 1  44 TRP N    N   -6.004  17.412   1.026 1.00 . A A .  37 TRP N    1 1 
        4  20144 1 1  44 TRP NE1  N   -4.284  13.491  -0.592 1.00 . A A .  37 TRP NE1  1 1 
        4  20145 1 1  44 TRP O    O   -8.232  17.756   2.684 1.00 . A A .  37 TRP O    1 1 
        4  20146 1 1  45 LYS C    C  -11.618  16.417   2.242 1.00 . A A .  38 LYS C    1 1 
        4  20147 1 1  45 LYS CA   C  -10.778  17.532   1.626 1.00 . A A .  38 LYS CA   1 1 
        4  20148 1 1  45 LYS CB   C  -11.596  18.281   0.573 1.00 . A A .  38 LYS CB   1 1 
        4  20149 1 1  45 LYS CD   C  -11.422  20.194  -1.047 1.00 . A A .  38 LYS CD   1 1 
        4  20150 1 1  45 LYS CE   C  -11.047  21.657  -1.227 1.00 . A A .  38 LYS CE   1 1 
        4  20151 1 1  45 LYS CG   C  -11.153  19.721   0.373 1.00 . A A .  38 LYS CG   1 1 
        4  20152 1 1  45 LYS H    H   -9.610  16.510   0.184 1.00 . A A .  38 LYS H    1 1 
        4  20153 1 1  45 LYS HA   H  -10.493  18.222   2.406 1.00 . A A .  38 LYS HA   1 1 
        4  20154 1 1  45 LYS HB2  H  -11.507  17.764  -0.371 1.00 . A A .  38 LYS HB2  1 1 
        4  20155 1 1  45 LYS HB3  H  -12.633  18.285   0.875 1.00 . A A .  38 LYS HB3  1 1 
        4  20156 1 1  45 LYS HD2  H  -10.838  19.597  -1.732 1.00 . A A .  38 LYS HD2  1 1 
        4  20157 1 1  45 LYS HD3  H  -12.472  20.070  -1.264 1.00 . A A .  38 LYS HD3  1 1 
        4  20158 1 1  45 LYS HE2  H  -10.112  21.840  -0.721 1.00 . A A .  38 LYS HE2  1 1 
        4  20159 1 1  45 LYS HE3  H  -10.932  21.858  -2.282 1.00 . A A .  38 LYS HE3  1 1 
        4  20160 1 1  45 LYS HG2  H  -11.695  20.354   1.060 1.00 . A A .  38 LYS HG2  1 1 
        4  20161 1 1  45 LYS HG3  H  -10.094  19.793   0.572 1.00 . A A .  38 LYS HG3  1 1 
        4  20162 1 1  45 LYS HZ1  H  -13.029  22.148  -0.786 1.00 . A A .  38 LYS HZ1  1 1 
        4  20163 1 1  45 LYS HZ2  H  -12.061  23.483  -1.167 1.00 . A A .  38 LYS HZ2  1 1 
        4  20164 1 1  45 LYS HZ3  H  -11.911  22.731   0.341 1.00 . A A .  38 LYS HZ3  1 1 
        4  20165 1 1  45 LYS N    N   -9.557  16.998   1.034 1.00 . A A .  38 LYS N    1 1 
        4  20166 1 1  45 LYS NZ   N  -12.085  22.568  -0.670 1.00 . A A .  38 LYS NZ   1 1 
        4  20167 1 1  45 LYS O    O  -11.844  15.379   1.619 1.00 . A A .  38 LYS O    1 1 
        4  20168 1 1  46 VAL C    C  -14.376  15.862   3.886 1.00 . A A .  39 VAL C    1 1 
        4  20169 1 1  46 VAL CA   C  -12.892  15.654   4.171 1.00 . A A .  39 VAL CA   1 1 
        4  20170 1 1  46 VAL CB   C  -12.660  15.710   5.693 1.00 . A A .  39 VAL CB   1 1 
        4  20171 1 1  46 VAL CG1  C  -13.328  14.527   6.377 1.00 . A A .  39 VAL CG1  1 1 
        4  20172 1 1  46 VAL CG2  C  -11.171  15.750   6.007 1.00 . A A .  39 VAL CG2  1 1 
        4  20173 1 1  46 VAL H    H  -11.864  17.486   3.915 1.00 . A A .  39 VAL H    1 1 
        4  20174 1 1  46 VAL HA   H  -12.602  14.674   3.820 1.00 . A A .  39 VAL HA   1 1 
        4  20175 1 1  46 VAL HB   H  -13.110  16.616   6.071 1.00 . A A .  39 VAL HB   1 1 
        4  20176 1 1  46 VAL HG11 H  -14.346  14.436   6.028 1.00 . A A .  39 VAL HG11 1 1 
        4  20177 1 1  46 VAL HG12 H  -13.325  14.681   7.446 1.00 . A A .  39 VAL HG12 1 1 
        4  20178 1 1  46 VAL HG13 H  -12.785  13.623   6.142 1.00 . A A .  39 VAL HG13 1 1 
        4  20179 1 1  46 VAL HG21 H  -10.910  16.726   6.386 1.00 . A A .  39 VAL HG21 1 1 
        4  20180 1 1  46 VAL HG22 H  -10.607  15.551   5.108 1.00 . A A .  39 VAL HG22 1 1 
        4  20181 1 1  46 VAL HG23 H  -10.939  15.001   6.750 1.00 . A A .  39 VAL HG23 1 1 
        4  20182 1 1  46 VAL N    N  -12.078  16.639   3.470 1.00 . A A .  39 VAL N    1 1 
        4  20183 1 1  46 VAL O    O  -14.892  16.974   4.001 1.00 . A A .  39 VAL O    1 1 
        4  20184 1 1  47 GLY C    C  -17.337  14.923   4.454 1.00 . A A .  40 GLY C    1 1 
        4  20185 1 1  47 GLY CA   C  -16.474  14.867   3.209 1.00 . A A .  40 GLY CA   1 1 
        4  20186 1 1  47 GLY H    H  -14.590  13.926   3.432 1.00 . A A .  40 GLY H    1 1 
        4  20187 1 1  47 GLY HA2  H  -16.654  15.754   2.621 1.00 . A A .  40 GLY HA2  1 1 
        4  20188 1 1  47 GLY HA3  H  -16.757  14.001   2.628 1.00 . A A .  40 GLY HA3  1 1 
        4  20189 1 1  47 GLY N    N  -15.056  14.784   3.509 1.00 . A A .  40 GLY N    1 1 
        4  20190 1 1  47 GLY O    O  -17.397  15.949   5.131 1.00 . A A .  40 GLY O    1 1 
        4  20191 1 1  48 LEU C    C  -18.458  12.611   6.848 1.00 . A A .  41 LEU C    1 1 
        4  20192 1 1  48 LEU CA   C  -18.887  13.742   5.916 1.00 . A A .  41 LEU CA   1 1 
        4  20193 1 1  48 LEU CB   C  -20.335  13.529   5.469 1.00 . A A .  41 LEU CB   1 1 
        4  20194 1 1  48 LEU CD1  C  -21.911  14.472   3.759 1.00 . A A .  41 LEU CD1  1 1 
        4  20195 1 1  48 LEU CD2  C  -21.902  15.388   6.086 1.00 . A A .  41 LEU CD2  1 1 
        4  20196 1 1  48 LEU CG   C  -21.054  14.788   4.975 1.00 . A A .  41 LEU CG   1 1 
        4  20197 1 1  48 LEU H    H  -17.928  13.036   4.169 1.00 . A A .  41 LEU H    1 1 
        4  20198 1 1  48 LEU HA   H  -18.816  14.679   6.447 1.00 . A A .  41 LEU HA   1 1 
        4  20199 1 1  48 LEU HB2  H  -20.337  12.801   4.670 1.00 . A A .  41 LEU HB2  1 1 
        4  20200 1 1  48 LEU HB3  H  -20.893  13.126   6.300 1.00 . A A .  41 LEU HB3  1 1 
        4  20201 1 1  48 LEU HD11 H  -21.309  13.974   3.013 1.00 . A A .  41 LEU HD11 1 1 
        4  20202 1 1  48 LEU HD12 H  -22.307  15.389   3.349 1.00 . A A .  41 LEU HD12 1 1 
        4  20203 1 1  48 LEU HD13 H  -22.726  13.827   4.051 1.00 . A A .  41 LEU HD13 1 1 
        4  20204 1 1  48 LEU HD21 H  -21.326  15.430   6.997 1.00 . A A .  41 LEU HD21 1 1 
        4  20205 1 1  48 LEU HD22 H  -22.778  14.775   6.241 1.00 . A A .  41 LEU HD22 1 1 
        4  20206 1 1  48 LEU HD23 H  -22.207  16.386   5.807 1.00 . A A .  41 LEU HD23 1 1 
        4  20207 1 1  48 LEU HG   H  -20.317  15.522   4.681 1.00 . A A .  41 LEU HG   1 1 
        4  20208 1 1  48 LEU N    N  -18.013  13.819   4.751 1.00 . A A .  41 LEU N    1 1 
        4  20209 1 1  48 LEU O    O  -17.718  11.710   6.447 1.00 . A A .  41 LEU O    1 1 
        4  20210 1 1  49 PRO C    C  -19.172  10.252   8.752 1.00 . A A .  42 PRO C    1 1 
        4  20211 1 1  49 PRO CA   C  -18.578  11.612   9.103 1.00 . A A .  42 PRO CA   1 1 
        4  20212 1 1  49 PRO CB   C  -19.189  12.145  10.402 1.00 . A A .  42 PRO CB   1 1 
        4  20213 1 1  49 PRO CD   C  -19.800  13.679   8.677 1.00 . A A .  42 PRO CD   1 1 
        4  20214 1 1  49 PRO CG   C  -20.274  13.066   9.965 1.00 . A A .  42 PRO CG   1 1 
        4  20215 1 1  49 PRO HA   H  -17.510  11.515   9.218 1.00 . A A .  42 PRO HA   1 1 
        4  20216 1 1  49 PRO HB2  H  -19.580  11.322  10.983 1.00 . A A .  42 PRO HB2  1 1 
        4  20217 1 1  49 PRO HB3  H  -18.434  12.668  10.970 1.00 . A A .  42 PRO HB3  1 1 
        4  20218 1 1  49 PRO HD2  H  -20.636  13.875   8.024 1.00 . A A .  42 PRO HD2  1 1 
        4  20219 1 1  49 PRO HD3  H  -19.250  14.588   8.871 1.00 . A A .  42 PRO HD3  1 1 
        4  20220 1 1  49 PRO HG2  H  -21.186  12.509   9.801 1.00 . A A .  42 PRO HG2  1 1 
        4  20221 1 1  49 PRO HG3  H  -20.429  13.832  10.710 1.00 . A A .  42 PRO HG3  1 1 
        4  20222 1 1  49 PRO N    N  -18.918  12.640   8.113 1.00 . A A .  42 PRO N    1 1 
        4  20223 1 1  49 PRO O    O  -20.308  10.160   8.287 1.00 . A A .  42 PRO O    1 1 
        4  20224 1 1  50 ILE C    C  -18.343   6.860   9.745 1.00 . A A .  43 ILE C    1 1 
        4  20225 1 1  50 ILE CA   C  -18.841   7.840   8.688 1.00 . A A .  43 ILE CA   1 1 
        4  20226 1 1  50 ILE CB   C  -18.357   7.371   7.302 1.00 . A A .  43 ILE CB   1 1 
        4  20227 1 1  50 ILE CD1  C  -16.194   6.865   6.059 1.00 . A A .  43 ILE CD1  1 1 
        4  20228 1 1  50 ILE CG1  C  -16.877   7.711   7.112 1.00 . A A .  43 ILE CG1  1 1 
        4  20229 1 1  50 ILE CG2  C  -19.198   8.005   6.205 1.00 . A A .  43 ILE CG2  1 1 
        4  20230 1 1  50 ILE H    H  -17.499   9.336   9.352 1.00 . A A .  43 ILE H    1 1 
        4  20231 1 1  50 ILE HA   H  -19.921   7.836   8.690 1.00 . A A .  43 ILE HA   1 1 
        4  20232 1 1  50 ILE HB   H  -18.483   6.301   7.245 1.00 . A A .  43 ILE HB   1 1 
        4  20233 1 1  50 ILE HD11 H  -16.265   5.823   6.332 1.00 . A A .  43 ILE HD11 1 1 
        4  20234 1 1  50 ILE HD12 H  -15.154   7.148   5.989 1.00 . A A .  43 ILE HD12 1 1 
        4  20235 1 1  50 ILE HD13 H  -16.674   7.022   5.105 1.00 . A A .  43 ILE HD13 1 1 
        4  20236 1 1  50 ILE HG12 H  -16.786   8.745   6.816 1.00 . A A .  43 ILE HG12 1 1 
        4  20237 1 1  50 ILE HG13 H  -16.356   7.562   8.047 1.00 . A A .  43 ILE HG13 1 1 
        4  20238 1 1  50 ILE HG21 H  -19.460   9.013   6.489 1.00 . A A .  43 ILE HG21 1 1 
        4  20239 1 1  50 ILE HG22 H  -20.097   7.426   6.061 1.00 . A A .  43 ILE HG22 1 1 
        4  20240 1 1  50 ILE HG23 H  -18.632   8.026   5.285 1.00 . A A .  43 ILE HG23 1 1 
        4  20241 1 1  50 ILE N    N  -18.395   9.197   8.980 1.00 . A A .  43 ILE N    1 1 
        4  20242 1 1  50 ILE O    O  -18.095   5.690   9.453 1.00 . A A .  43 ILE O    1 1 
        4  20243 1 1  51 GLY C    C  -17.507   7.268  13.342 1.00 . A A .  44 GLY C    1 1 
        4  20244 1 1  51 GLY CA   C  -17.727   6.498  12.054 1.00 . A A .  44 GLY CA   1 1 
        4  20245 1 1  51 GLY H    H  -18.408   8.286  11.147 1.00 . A A .  44 GLY H    1 1 
        4  20246 1 1  51 GLY HA2  H  -18.455   5.722  12.232 1.00 . A A .  44 GLY HA2  1 1 
        4  20247 1 1  51 GLY HA3  H  -16.794   6.040  11.758 1.00 . A A .  44 GLY HA3  1 1 
        4  20248 1 1  51 GLY N    N  -18.196   7.345  10.974 1.00 . A A .  44 GLY N    1 1 
        4  20249 1 1  51 GLY O    O  -17.035   8.404  13.320 1.00 . A A .  44 GLY O    1 1 
        4  20250 1 1  52 GLN C    C  -16.679   6.521  16.622 1.00 . A A .  45 GLN C    1 1 
        4  20251 1 1  52 GLN CA   C  -17.690   7.282  15.768 1.00 . A A .  45 GLN CA   1 1 
        4  20252 1 1  52 GLN CB   C  -19.035   7.355  16.493 1.00 . A A .  45 GLN CB   1 1 
        4  20253 1 1  52 GLN CD   C  -19.244   9.793  17.127 1.00 . A A .  45 GLN CD   1 1 
        4  20254 1 1  52 GLN CG   C  -19.776   8.663  16.265 1.00 . A A .  45 GLN CG   1 1 
        4  20255 1 1  52 GLN H    H  -18.222   5.742  14.417 1.00 . A A .  45 GLN H    1 1 
        4  20256 1 1  52 GLN HA   H  -17.323   8.284  15.606 1.00 . A A .  45 GLN HA   1 1 
        4  20257 1 1  52 GLN HB2  H  -19.662   6.547  16.147 1.00 . A A .  45 GLN HB2  1 1 
        4  20258 1 1  52 GLN HB3  H  -18.867   7.242  17.554 1.00 . A A .  45 GLN HB3  1 1 
        4  20259 1 1  52 GLN HE21 H  -20.358  11.107  16.135 1.00 . A A .  45 GLN HE21 1 1 
        4  20260 1 1  52 GLN HE22 H  -19.381  11.756  17.403 1.00 . A A .  45 GLN HE22 1 1 
        4  20261 1 1  52 GLN HG2  H  -19.673   8.945  15.228 1.00 . A A .  45 GLN HG2  1 1 
        4  20262 1 1  52 GLN HG3  H  -20.821   8.515  16.497 1.00 . A A .  45 GLN HG3  1 1 
        4  20263 1 1  52 GLN N    N  -17.851   6.648  14.465 1.00 . A A .  45 GLN N    1 1 
        4  20264 1 1  52 GLN NE2  N  -19.707  11.008  16.862 1.00 . A A .  45 GLN NE2  1 1 
        4  20265 1 1  52 GLN O    O  -16.603   5.294  16.566 1.00 . A A .  45 GLN O    1 1 
        4  20266 1 1  52 GLN OE1  O  -18.426   9.574  18.021 1.00 . A A .  45 GLN OE1  1 1 
        4  20267 1 1  53 GLY C    C  -13.898   7.638  18.791 1.00 . A A .  46 GLY C    1 1 
        4  20268 1 1  53 GLY CA   C  -14.909   6.640  18.264 1.00 . A A .  46 GLY CA   1 1 
        4  20269 1 1  53 GLY H    H  -16.011   8.234  17.412 1.00 . A A .  46 GLY H    1 1 
        4  20270 1 1  53 GLY HA2  H  -15.408   6.174  19.101 1.00 . A A .  46 GLY HA2  1 1 
        4  20271 1 1  53 GLY HA3  H  -14.389   5.880  17.700 1.00 . A A .  46 GLY HA3  1 1 
        4  20272 1 1  53 GLY N    N  -15.904   7.260  17.410 1.00 . A A .  46 GLY N    1 1 
        4  20273 1 1  53 GLY O    O  -12.891   7.915  18.138 1.00 . A A .  46 GLY O    1 1 
        4  20274 1 1  54 GLY C    C  -13.376  10.515  19.929 1.00 . A A .  47 GLY C    1 1 
        4  20275 1 1  54 GLY CA   C  -13.260   9.145  20.569 1.00 . A A .  47 GLY CA   1 1 
        4  20276 1 1  54 GLY H    H  -14.981   7.919  20.449 1.00 . A A .  47 GLY H    1 1 
        4  20277 1 1  54 GLY HA2  H  -13.482   9.232  21.621 1.00 . A A .  47 GLY HA2  1 1 
        4  20278 1 1  54 GLY HA3  H  -12.246   8.792  20.453 1.00 . A A .  47 GLY HA3  1 1 
        4  20279 1 1  54 GLY N    N  -14.164   8.178  19.975 1.00 . A A .  47 GLY N    1 1 
        4  20280 1 1  54 GLY O    O  -13.805  11.473  20.571 1.00 . A A .  47 GLY O    1 1 
        4  20281 1 1  55 PHE C    C  -13.481  11.636  16.482 1.00 . A A .  48 PHE C    1 1 
        4  20282 1 1  55 PHE CA   C  -13.060  11.867  17.930 1.00 . A A .  48 PHE CA   1 1 
        4  20283 1 1  55 PHE CB   C  -11.703  12.576  17.975 1.00 . A A .  48 PHE CB   1 1 
        4  20284 1 1  55 PHE CD1  C  -11.634  13.621  20.256 1.00 . A A .  48 PHE CD1  1 1 
        4  20285 1 1  55 PHE CD2  C  -11.718  15.057  18.353 1.00 . A A .  48 PHE CD2  1 1 
        4  20286 1 1  55 PHE CE1  C  -11.616  14.722  21.090 1.00 . A A .  48 PHE CE1  1 1 
        4  20287 1 1  55 PHE CE2  C  -11.702  16.162  19.182 1.00 . A A .  48 PHE CE2  1 1 
        4  20288 1 1  55 PHE CG   C  -11.685  13.776  18.879 1.00 . A A .  48 PHE CG   1 1 
        4  20289 1 1  55 PHE CZ   C  -11.650  15.995  20.553 1.00 . A A .  48 PHE CZ   1 1 
        4  20290 1 1  55 PHE H    H  -12.663   9.805  18.201 1.00 . A A .  48 PHE H    1 1 
        4  20291 1 1  55 PHE HA   H  -13.798  12.490  18.411 1.00 . A A .  48 PHE HA   1 1 
        4  20292 1 1  55 PHE HB2  H  -10.955  11.884  18.328 1.00 . A A .  48 PHE HB2  1 1 
        4  20293 1 1  55 PHE HB3  H  -11.442  12.906  16.980 1.00 . A A .  48 PHE HB3  1 1 
        4  20294 1 1  55 PHE HD1  H  -11.607  12.627  20.677 1.00 . A A .  48 PHE HD1  1 1 
        4  20295 1 1  55 PHE HD2  H  -11.758  15.188  17.282 1.00 . A A .  48 PHE HD2  1 1 
        4  20296 1 1  55 PHE HE1  H  -11.578  14.589  22.161 1.00 . A A .  48 PHE HE1  1 1 
        4  20297 1 1  55 PHE HE2  H  -11.728  17.155  18.759 1.00 . A A .  48 PHE HE2  1 1 
        4  20298 1 1  55 PHE HZ   H  -11.637  16.857  21.203 1.00 . A A .  48 PHE HZ   1 1 
        4  20299 1 1  55 PHE N    N  -12.995  10.606  18.659 1.00 . A A .  48 PHE N    1 1 
        4  20300 1 1  55 PHE O    O  -14.626  11.893  16.110 1.00 . A A .  48 PHE O    1 1 
        4  20301 1 1  56 GLY C    C  -12.893   9.412  13.954 1.00 . A A .  49 GLY C    1 1 
        4  20302 1 1  56 GLY CA   C  -12.844  10.893  14.272 1.00 . A A .  49 GLY CA   1 1 
        4  20303 1 1  56 GLY H    H  -11.653  10.965  16.022 1.00 . A A .  49 GLY H    1 1 
        4  20304 1 1  56 GLY HA2  H  -13.798  11.334  14.030 1.00 . A A .  49 GLY HA2  1 1 
        4  20305 1 1  56 GLY HA3  H  -12.080  11.355  13.664 1.00 . A A .  49 GLY HA3  1 1 
        4  20306 1 1  56 GLY N    N  -12.549  11.150  15.669 1.00 . A A .  49 GLY N    1 1 
        4  20307 1 1  56 GLY O    O  -13.973   8.829  13.852 1.00 . A A .  49 GLY O    1 1 
        4  20308 1 1  57 CYS C    C  -11.897   7.115  12.008 1.00 . A A .  50 CYS C    1 1 
        4  20309 1 1  57 CYS CA   C  -11.618   7.378  13.485 1.00 . A A .  50 CYS CA   1 1 
        4  20310 1 1  57 CYS CB   C  -12.580   6.561  14.355 1.00 . A A .  50 CYS CB   1 1 
        4  20311 1 1  57 CYS H    H  -10.899   9.326  13.888 1.00 . A A .  50 CYS H    1 1 
        4  20312 1 1  57 CYS HA   H  -10.607   7.069  13.703 1.00 . A A .  50 CYS HA   1 1 
        4  20313 1 1  57 CYS HB2  H  -12.920   7.175  15.175 1.00 . A A .  50 CYS HB2  1 1 
        4  20314 1 1  57 CYS HB3  H  -13.431   6.264  13.758 1.00 . A A .  50 CYS HB3  1 1 
        4  20315 1 1  57 CYS HG   H  -11.691   5.222  15.991 1.00 . A A .  50 CYS HG   1 1 
        4  20316 1 1  57 CYS N    N  -11.719   8.803  13.796 1.00 . A A .  50 CYS N    1 1 
        4  20317 1 1  57 CYS O    O  -11.076   6.522  11.310 1.00 . A A .  50 CYS O    1 1 
        4  20318 1 1  57 CYS SG   S  -11.850   5.064  15.058 1.00 . A A .  50 CYS SG   1 1 
        4  20319 1 1  58 ILE C    C  -14.038   8.636   9.547 1.00 . A A .  51 ILE C    1 1 
        4  20320 1 1  58 ILE CA   C  -13.440   7.364  10.142 1.00 . A A .  51 ILE CA   1 1 
        4  20321 1 1  58 ILE CB   C  -14.456   6.215   9.989 1.00 . A A .  51 ILE CB   1 1 
        4  20322 1 1  58 ILE CD1  C  -12.700   4.409  10.351 1.00 . A A .  51 ILE CD1  1 1 
        4  20323 1 1  58 ILE CG1  C  -14.017   4.999  10.806 1.00 . A A .  51 ILE CG1  1 1 
        4  20324 1 1  58 ILE CG2  C  -14.616   5.843   8.523 1.00 . A A .  51 ILE CG2  1 1 
        4  20325 1 1  58 ILE H    H  -13.674   8.023  12.142 1.00 . A A .  51 ILE H    1 1 
        4  20326 1 1  58 ILE HA   H  -12.550   7.104   9.588 1.00 . A A .  51 ILE HA   1 1 
        4  20327 1 1  58 ILE HB   H  -15.413   6.559  10.353 1.00 . A A .  51 ILE HB   1 1 
        4  20328 1 1  58 ILE HD11 H  -11.982   4.467  11.156 1.00 . A A .  51 ILE HD11 1 1 
        4  20329 1 1  58 ILE HD12 H  -12.333   4.962   9.499 1.00 . A A .  51 ILE HD12 1 1 
        4  20330 1 1  58 ILE HD13 H  -12.847   3.375  10.073 1.00 . A A .  51 ILE HD13 1 1 
        4  20331 1 1  58 ILE HG12 H  -13.909   5.289  11.841 1.00 . A A .  51 ILE HG12 1 1 
        4  20332 1 1  58 ILE HG13 H  -14.772   4.230  10.729 1.00 . A A .  51 ILE HG13 1 1 
        4  20333 1 1  58 ILE HG21 H  -14.303   6.672   7.905 1.00 . A A .  51 ILE HG21 1 1 
        4  20334 1 1  58 ILE HG22 H  -15.652   5.614   8.320 1.00 . A A .  51 ILE HG22 1 1 
        4  20335 1 1  58 ILE HG23 H  -14.007   4.979   8.302 1.00 . A A .  51 ILE HG23 1 1 
        4  20336 1 1  58 ILE N    N  -13.059   7.558  11.538 1.00 . A A .  51 ILE N    1 1 
        4  20337 1 1  58 ILE O    O  -14.971   9.216  10.104 1.00 . A A .  51 ILE O    1 1 
        4  20338 1 1  59 TYR C    C  -13.850  10.112   6.218 1.00 . A A .  52 TYR C    1 1 
        4  20339 1 1  59 TYR CA   C  -13.971  10.262   7.732 1.00 . A A .  52 TYR CA   1 1 
        4  20340 1 1  59 TYR CB   C  -13.175  11.484   8.195 1.00 . A A .  52 TYR CB   1 1 
        4  20341 1 1  59 TYR CD1  C  -14.880  12.105   9.947 1.00 . A A .  52 TYR CD1  1 1 
        4  20342 1 1  59 TYR CD2  C  -12.572  12.297  10.508 1.00 . A A .  52 TYR CD2  1 1 
        4  20343 1 1  59 TYR CE1  C  -15.228  12.552  11.208 1.00 . A A .  52 TYR CE1  1 1 
        4  20344 1 1  59 TYR CE2  C  -12.911  12.745  11.771 1.00 . A A .  52 TYR CE2  1 1 
        4  20345 1 1  59 TYR CG   C  -13.550  11.970   9.576 1.00 . A A .  52 TYR CG   1 1 
        4  20346 1 1  59 TYR CZ   C  -14.240  12.870  12.116 1.00 . A A .  52 TYR CZ   1 1 
        4  20347 1 1  59 TYR H    H  -12.756   8.552   8.017 1.00 . A A .  52 TYR H    1 1 
        4  20348 1 1  59 TYR HA   H  -15.011  10.400   7.989 1.00 . A A .  52 TYR HA   1 1 
        4  20349 1 1  59 TYR HB2  H  -12.124  11.236   8.206 1.00 . A A .  52 TYR HB2  1 1 
        4  20350 1 1  59 TYR HB3  H  -13.341  12.295   7.501 1.00 . A A .  52 TYR HB3  1 1 
        4  20351 1 1  59 TYR HD1  H  -15.650  11.855   9.234 1.00 . A A .  52 TYR HD1  1 1 
        4  20352 1 1  59 TYR HD2  H  -11.532  12.198  10.235 1.00 . A A .  52 TYR HD2  1 1 
        4  20353 1 1  59 TYR HE1  H  -16.269  12.651  11.478 1.00 . A A .  52 TYR HE1  1 1 
        4  20354 1 1  59 TYR HE2  H  -12.137  12.994  12.482 1.00 . A A .  52 TYR HE2  1 1 
        4  20355 1 1  59 TYR HH   H  -15.307  12.786  13.713 1.00 . A A .  52 TYR HH   1 1 
        4  20356 1 1  59 TYR N    N  -13.495   9.061   8.411 1.00 . A A .  52 TYR N    1 1 
        4  20357 1 1  59 TYR O    O  -12.917   9.482   5.725 1.00 . A A .  52 TYR O    1 1 
        4  20358 1 1  59 TYR OH   O  -14.582  13.316  13.372 1.00 . A A .  52 TYR OH   1 1 
        4  20359 1 1  60 LEU C    C  -13.635  11.491   3.473 1.00 . A A .  53 LEU C    1 1 
        4  20360 1 1  60 LEU CA   C  -14.761  10.623   4.026 1.00 . A A .  53 LEU CA   1 1 
        4  20361 1 1  60 LEU CB   C  -16.102  11.068   3.441 1.00 . A A .  53 LEU CB   1 1 
        4  20362 1 1  60 LEU CD1  C  -18.593  10.784   3.361 1.00 . A A .  53 LEU CD1  1 1 
        4  20363 1 1  60 LEU CD2  C  -17.098   8.831   2.909 1.00 . A A .  53 LEU CD2  1 1 
        4  20364 1 1  60 LEU CG   C  -17.271  10.116   3.705 1.00 . A A .  53 LEU CG   1 1 
        4  20365 1 1  60 LEU H    H  -15.513  11.193   5.925 1.00 . A A .  53 LEU H    1 1 
        4  20366 1 1  60 LEU HA   H  -14.579   9.596   3.748 1.00 . A A .  53 LEU HA   1 1 
        4  20367 1 1  60 LEU HB2  H  -16.348  12.033   3.857 1.00 . A A .  53 LEU HB2  1 1 
        4  20368 1 1  60 LEU HB3  H  -15.988  11.174   2.372 1.00 . A A .  53 LEU HB3  1 1 
        4  20369 1 1  60 LEU HD11 H  -18.447  11.469   2.538 1.00 . A A .  53 LEU HD11 1 1 
        4  20370 1 1  60 LEU HD12 H  -18.956  11.326   4.221 1.00 . A A .  53 LEU HD12 1 1 
        4  20371 1 1  60 LEU HD13 H  -19.314  10.031   3.079 1.00 . A A .  53 LEU HD13 1 1 
        4  20372 1 1  60 LEU HD21 H  -16.652   9.056   1.952 1.00 . A A .  53 LEU HD21 1 1 
        4  20373 1 1  60 LEU HD22 H  -18.062   8.369   2.757 1.00 . A A .  53 LEU HD22 1 1 
        4  20374 1 1  60 LEU HD23 H  -16.457   8.153   3.454 1.00 . A A .  53 LEU HD23 1 1 
        4  20375 1 1  60 LEU HG   H  -17.289   9.860   4.754 1.00 . A A .  53 LEU HG   1 1 
        4  20376 1 1  60 LEU N    N  -14.790  10.697   5.483 1.00 . A A .  53 LEU N    1 1 
        4  20377 1 1  60 LEU O    O  -13.428  12.614   3.929 1.00 . A A .  53 LEU O    1 1 
        4  20378 1 1  61 ALA C    C  -12.067  12.023   0.433 1.00 . A A .  54 ALA C    1 1 
        4  20379 1 1  61 ALA CA   C  -11.794  11.695   1.897 1.00 . A A .  54 ALA CA   1 1 
        4  20380 1 1  61 ALA CB   C  -10.506  10.897   2.030 1.00 . A A .  54 ALA CB   1 1 
        4  20381 1 1  61 ALA H    H  -13.111  10.060   2.176 1.00 . A A .  54 ALA H    1 1 
        4  20382 1 1  61 ALA HA   H  -11.672  12.619   2.444 1.00 . A A .  54 ALA HA   1 1 
        4  20383 1 1  61 ALA HB1  H  -10.292  10.399   1.096 1.00 . A A .  54 ALA HB1  1 1 
        4  20384 1 1  61 ALA HB2  H  -10.618  10.160   2.812 1.00 . A A .  54 ALA HB2  1 1 
        4  20385 1 1  61 ALA HB3  H   -9.692  11.563   2.278 1.00 . A A .  54 ALA HB3  1 1 
        4  20386 1 1  61 ALA N    N  -12.904  10.962   2.497 1.00 . A A .  54 ALA N    1 1 
        4  20387 1 1  61 ALA O    O  -12.869  11.361  -0.225 1.00 . A A .  54 ALA O    1 1 
        4  20388 1 1  62 ASP C    C  -10.251  14.073  -1.990 1.00 . A A .  55 ASP C    1 1 
        4  20389 1 1  62 ASP CA   C  -11.548  13.473  -1.457 1.00 . A A .  55 ASP CA   1 1 
        4  20390 1 1  62 ASP CB   C  -12.687  14.490  -1.573 1.00 . A A .  55 ASP CB   1 1 
        4  20391 1 1  62 ASP CG   C  -13.730  14.077  -2.591 1.00 . A A .  55 ASP CG   1 1 
        4  20392 1 1  62 ASP H    H  -10.762  13.536   0.507 1.00 . A A .  55 ASP H    1 1 
        4  20393 1 1  62 ASP HA   H  -11.796  12.600  -2.042 1.00 . A A .  55 ASP HA   1 1 
        4  20394 1 1  62 ASP HB2  H  -13.169  14.592  -0.612 1.00 . A A .  55 ASP HB2  1 1 
        4  20395 1 1  62 ASP HB3  H  -12.280  15.446  -1.869 1.00 . A A .  55 ASP HB3  1 1 
        4  20396 1 1  62 ASP N    N  -11.388  13.050  -0.070 1.00 . A A .  55 ASP N    1 1 
        4  20397 1 1  62 ASP O    O   -9.503  14.714  -1.252 1.00 . A A .  55 ASP O    1 1 
        4  20398 1 1  62 ASP OD1  O  -13.914  12.857  -2.792 1.00 . A A .  55 ASP OD1  1 1 
        4  20399 1 1  62 ASP OD2  O  -14.364  14.971  -3.190 1.00 . A A .  55 ASP OD2  1 1 
        4  20400 1 1  63 MET C    C   -9.071  15.677  -4.654 1.00 . A A .  56 MET C    1 1 
        4  20401 1 1  63 MET CA   C   -8.782  14.379  -3.906 1.00 . A A .  56 MET CA   1 1 
        4  20402 1 1  63 MET CB   C   -8.195  13.343  -4.866 1.00 . A A .  56 MET CB   1 1 
        4  20403 1 1  63 MET CE   C   -8.163  13.890  -8.137 1.00 . A A .  56 MET CE   1 1 
        4  20404 1 1  63 MET CG   C   -9.216  12.764  -5.834 1.00 . A A .  56 MET CG   1 1 
        4  20405 1 1  63 MET H    H  -10.624  13.342  -3.814 1.00 . A A .  56 MET H    1 1 
        4  20406 1 1  63 MET HA   H   -8.062  14.581  -3.126 1.00 . A A .  56 MET HA   1 1 
        4  20407 1 1  63 MET HB2  H   -7.409  13.807  -5.442 1.00 . A A .  56 MET HB2  1 1 
        4  20408 1 1  63 MET HB3  H   -7.777  12.532  -4.289 1.00 . A A .  56 MET HB3  1 1 
        4  20409 1 1  63 MET HE1  H   -7.481  13.781  -8.967 1.00 . A A .  56 MET HE1  1 1 
        4  20410 1 1  63 MET HE2  H   -7.725  14.540  -7.395 1.00 . A A .  56 MET HE2  1 1 
        4  20411 1 1  63 MET HE3  H   -9.090  14.318  -8.488 1.00 . A A .  56 MET HE3  1 1 
        4  20412 1 1  63 MET HG2  H   -9.664  11.891  -5.382 1.00 . A A .  56 MET HG2  1 1 
        4  20413 1 1  63 MET HG3  H   -9.979  13.505  -6.016 1.00 . A A .  56 MET HG3  1 1 
        4  20414 1 1  63 MET N    N   -9.990  13.860  -3.276 1.00 . A A .  56 MET N    1 1 
        4  20415 1 1  63 MET O    O   -8.559  15.902  -5.751 1.00 . A A .  56 MET O    1 1 
        4  20416 1 1  63 MET SD   S   -8.484  12.286  -7.411 1.00 . A A .  56 MET SD   1 1 
        4  20417 1 1  64 ASN C    C  -10.906  17.599  -6.021 1.00 . A A .  57 ASN C    1 1 
        4  20418 1 1  64 ASN CA   C  -10.248  17.808  -4.661 1.00 . A A .  57 ASN CA   1 1 
        4  20419 1 1  64 ASN CB   C   -9.004  18.686  -4.813 1.00 . A A .  57 ASN CB   1 1 
        4  20420 1 1  64 ASN CG   C   -9.351  20.147  -5.022 1.00 . A A .  57 ASN CG   1 1 
        4  20421 1 1  64 ASN H    H  -10.268  16.297  -3.177 1.00 . A A .  57 ASN H    1 1 
        4  20422 1 1  64 ASN HA   H  -10.949  18.304  -4.006 1.00 . A A .  57 ASN HA   1 1 
        4  20423 1 1  64 ASN HB2  H   -8.402  18.603  -3.921 1.00 . A A .  57 ASN HB2  1 1 
        4  20424 1 1  64 ASN HB3  H   -8.431  18.345  -5.662 1.00 . A A .  57 ASN HB3  1 1 
        4  20425 1 1  64 ASN HD21 H   -7.971  20.295  -6.445 1.00 . A A .  57 ASN HD21 1 1 
        4  20426 1 1  64 ASN HD22 H   -8.860  21.737  -6.109 1.00 . A A .  57 ASN HD22 1 1 
        4  20427 1 1  64 ASN N    N   -9.892  16.531  -4.052 1.00 . A A .  57 ASN N    1 1 
        4  20428 1 1  64 ASN ND2  N   -8.658  20.792  -5.953 1.00 . A A .  57 ASN ND2  1 1 
        4  20429 1 1  64 ASN O    O  -10.706  18.386  -6.946 1.00 . A A .  57 ASN O    1 1 
        4  20430 1 1  64 ASN OD1  O  -10.231  20.690  -4.355 1.00 . A A .  57 ASN OD1  1 1 
        4  20431 1 1  65 SER C    C  -13.422  17.287  -7.713 1.00 . A A .  58 SER C    1 1 
        4  20432 1 1  65 SER CA   C  -12.383  16.222  -7.382 1.00 . A A .  58 SER CA   1 1 
        4  20433 1 1  65 SER CB   C  -13.053  14.850  -7.287 1.00 . A A .  58 SER CB   1 1 
        4  20434 1 1  65 SER H    H  -11.814  15.944  -5.362 1.00 . A A .  58 SER H    1 1 
        4  20435 1 1  65 SER HA   H  -11.646  16.198  -8.171 1.00 . A A .  58 SER HA   1 1 
        4  20436 1 1  65 SER HB2  H  -13.855  14.893  -6.566 1.00 . A A .  58 SER HB2  1 1 
        4  20437 1 1  65 SER HB3  H  -13.454  14.580  -8.254 1.00 . A A .  58 SER HB3  1 1 
        4  20438 1 1  65 SER HG   H  -12.568  13.004  -6.850 1.00 . A A .  58 SER HG   1 1 
        4  20439 1 1  65 SER N    N  -11.693  16.534  -6.135 1.00 . A A .  58 SER N    1 1 
        4  20440 1 1  65 SER O    O  -13.277  18.032  -8.682 1.00 . A A .  58 SER O    1 1 
        4  20441 1 1  65 SER OG   O  -12.128  13.857  -6.882 1.00 . A A .  58 SER OG   1 1 
        4  20442 1 1  66 SER C    C  -15.336  19.550  -6.220 1.00 . A A .  59 SER C    1 1 
        4  20443 1 1  66 SER CA   C  -15.537  18.326  -7.107 1.00 . A A .  59 SER CA   1 1 
        4  20444 1 1  66 SER CB   C  -16.899  17.692  -6.818 1.00 . A A .  59 SER CB   1 1 
        4  20445 1 1  66 SER H    H  -14.533  16.731  -6.145 1.00 . A A .  59 SER H    1 1 
        4  20446 1 1  66 SER HA   H  -15.507  18.636  -8.141 1.00 . A A .  59 SER HA   1 1 
        4  20447 1 1  66 SER HB2  H  -16.824  16.620  -6.919 1.00 . A A .  59 SER HB2  1 1 
        4  20448 1 1  66 SER HB3  H  -17.203  17.938  -5.811 1.00 . A A .  59 SER HB3  1 1 
        4  20449 1 1  66 SER HG   H  -18.738  17.794  -7.486 1.00 . A A .  59 SER HG   1 1 
        4  20450 1 1  66 SER N    N  -14.473  17.352  -6.901 1.00 . A A .  59 SER N    1 1 
        4  20451 1 1  66 SER O    O  -14.288  19.711  -5.596 1.00 . A A .  59 SER O    1 1 
        4  20452 1 1  66 SER OG   O  -17.885  18.166  -7.720 1.00 . A A .  59 SER OG   1 1 
        4  20453 1 1  67 GLU C    C  -16.490  21.301  -3.885 1.00 . A A .  60 GLU C    1 1 
        4  20454 1 1  67 GLU CA   C  -16.281  21.622  -5.361 1.00 . A A .  60 GLU CA   1 1 
        4  20455 1 1  67 GLU CB   C  -17.330  22.631  -5.829 1.00 . A A .  60 GLU CB   1 1 
        4  20456 1 1  67 GLU CD   C  -16.503  24.266  -7.567 1.00 . A A .  60 GLU CD   1 1 
        4  20457 1 1  67 GLU CG   C  -17.238  22.965  -7.309 1.00 . A A .  60 GLU CG   1 1 
        4  20458 1 1  67 GLU H    H  -17.157  20.229  -6.692 1.00 . A A .  60 GLU H    1 1 
        4  20459 1 1  67 GLU HA   H  -15.299  22.052  -5.488 1.00 . A A .  60 GLU HA   1 1 
        4  20460 1 1  67 GLU HB2  H  -18.313  22.228  -5.634 1.00 . A A .  60 GLU HB2  1 1 
        4  20461 1 1  67 GLU HB3  H  -17.209  23.546  -5.267 1.00 . A A .  60 GLU HB3  1 1 
        4  20462 1 1  67 GLU HG2  H  -16.713  22.167  -7.813 1.00 . A A .  60 GLU HG2  1 1 
        4  20463 1 1  67 GLU HG3  H  -18.237  23.048  -7.709 1.00 . A A .  60 GLU HG3  1 1 
        4  20464 1 1  67 GLU N    N  -16.347  20.412  -6.171 1.00 . A A .  60 GLU N    1 1 
        4  20465 1 1  67 GLU O    O  -15.839  21.880  -3.016 1.00 . A A .  60 GLU O    1 1 
        4  20466 1 1  67 GLU OE1  O  -15.257  24.273  -7.478 1.00 . A A .  60 GLU OE1  1 1 
        4  20467 1 1  67 GLU OE2  O  -17.173  25.279  -7.861 1.00 . A A .  60 GLU OE2  1 1 
        4  20468 1 1  68 SER C    C  -17.632  18.459  -2.085 1.00 . A A .  61 SER C    1 1 
        4  20469 1 1  68 SER CA   C  -17.696  19.975  -2.237 1.00 . A A .  61 SER CA   1 1 
        4  20470 1 1  68 SER CB   C  -19.078  20.483  -1.823 1.00 . A A .  61 SER CB   1 1 
        4  20471 1 1  68 SER H    H  -17.888  19.947  -4.345 1.00 . A A .  61 SER H    1 1 
        4  20472 1 1  68 SER HA   H  -16.951  20.421  -1.596 1.00 . A A .  61 SER HA   1 1 
        4  20473 1 1  68 SER HB2  H  -19.696  20.596  -2.702 1.00 . A A .  61 SER HB2  1 1 
        4  20474 1 1  68 SER HB3  H  -19.535  19.771  -1.152 1.00 . A A .  61 SER HB3  1 1 
        4  20475 1 1  68 SER HG   H  -18.699  21.601  -0.260 1.00 . A A .  61 SER HG   1 1 
        4  20476 1 1  68 SER N    N  -17.401  20.373  -3.610 1.00 . A A .  61 SER N    1 1 
        4  20477 1 1  68 SER O    O  -18.206  17.720  -2.883 1.00 . A A .  61 SER O    1 1 
        4  20478 1 1  68 SER OG   O  -18.987  21.735  -1.166 1.00 . A A .  61 SER OG   1 1 
        4  20479 1 1  69 VAL C    C  -18.078  15.992  -0.223 1.00 . A A .  62 VAL C    1 1 
        4  20480 1 1  69 VAL CA   C  -16.788  16.576  -0.794 1.00 . A A .  62 VAL CA   1 1 
        4  20481 1 1  69 VAL CB   C  -15.630  16.293   0.182 1.00 . A A .  62 VAL CB   1 1 
        4  20482 1 1  69 VAL CG1  C  -15.449  14.796   0.386 1.00 . A A .  62 VAL CG1  1 1 
        4  20483 1 1  69 VAL CG2  C  -14.341  16.926  -0.319 1.00 . A A .  62 VAL CG2  1 1 
        4  20484 1 1  69 VAL H    H  -16.493  18.644  -0.452 1.00 . A A .  62 VAL H    1 1 
        4  20485 1 1  69 VAL HA   H  -16.568  16.086  -1.732 1.00 . A A .  62 VAL HA   1 1 
        4  20486 1 1  69 VAL HB   H  -15.874  16.737   1.136 1.00 . A A .  62 VAL HB   1 1 
        4  20487 1 1  69 VAL HG11 H  -16.385  14.361   0.705 1.00 . A A .  62 VAL HG11 1 1 
        4  20488 1 1  69 VAL HG12 H  -14.696  14.624   1.141 1.00 . A A .  62 VAL HG12 1 1 
        4  20489 1 1  69 VAL HG13 H  -15.139  14.342  -0.543 1.00 . A A .  62 VAL HG13 1 1 
        4  20490 1 1  69 VAL HG21 H  -14.179  16.646  -1.349 1.00 . A A .  62 VAL HG21 1 1 
        4  20491 1 1  69 VAL HG22 H  -13.514  16.579   0.283 1.00 . A A .  62 VAL HG22 1 1 
        4  20492 1 1  69 VAL HG23 H  -14.415  18.001  -0.244 1.00 . A A .  62 VAL HG23 1 1 
        4  20493 1 1  69 VAL N    N  -16.928  18.003  -1.053 1.00 . A A .  62 VAL N    1 1 
        4  20494 1 1  69 VAL O    O  -18.377  14.815  -0.420 1.00 . A A .  62 VAL O    1 1 
        4  20495 1 1  70 GLY C    C  -21.151  16.094   0.032 1.00 . A A .  63 GLY C    1 1 
        4  20496 1 1  70 GLY CA   C  -20.084  16.368   1.074 1.00 . A A .  63 GLY CA   1 1 
        4  20497 1 1  70 GLY H    H  -18.548  17.750   0.611 1.00 . A A .  63 GLY H    1 1 
        4  20498 1 1  70 GLY HA2  H  -19.898  15.460   1.629 1.00 . A A .  63 GLY HA2  1 1 
        4  20499 1 1  70 GLY HA3  H  -20.445  17.125   1.754 1.00 . A A .  63 GLY HA3  1 1 
        4  20500 1 1  70 GLY N    N  -18.837  16.822   0.486 1.00 . A A .  63 GLY N    1 1 
        4  20501 1 1  70 GLY O    O  -22.175  16.777  -0.012 1.00 . A A .  63 GLY O    1 1 
        4  20502 1 1  71 SER C    C  -21.346  13.538  -2.659 1.00 . A A .  64 SER C    1 1 
        4  20503 1 1  71 SER CA   C  -21.859  14.728  -1.856 1.00 . A A .  64 SER CA   1 1 
        4  20504 1 1  71 SER CB   C  -22.106  15.917  -2.785 1.00 . A A .  64 SER CB   1 1 
        4  20505 1 1  71 SER H    H  -20.078  14.585  -0.722 1.00 . A A .  64 SER H    1 1 
        4  20506 1 1  71 SER HA   H  -22.789  14.453  -1.381 1.00 . A A .  64 SER HA   1 1 
        4  20507 1 1  71 SER HB2  H  -21.231  16.550  -2.797 1.00 . A A .  64 SER HB2  1 1 
        4  20508 1 1  71 SER HB3  H  -22.301  15.556  -3.784 1.00 . A A .  64 SER HB3  1 1 
        4  20509 1 1  71 SER HG   H  -23.168  16.807  -1.399 1.00 . A A .  64 SER HG   1 1 
        4  20510 1 1  71 SER N    N  -20.911  15.092  -0.807 1.00 . A A .  64 SER N    1 1 
        4  20511 1 1  71 SER O    O  -22.076  12.577  -2.900 1.00 . A A .  64 SER O    1 1 
        4  20512 1 1  71 SER OG   O  -23.216  16.683  -2.351 1.00 . A A .  64 SER OG   1 1 
        4  20513 1 1  72 ASP C    C  -18.052  12.262  -3.360 1.00 . A A .  65 ASP C    1 1 
        4  20514 1 1  72 ASP CA   C  -19.470  12.540  -3.847 1.00 . A A .  65 ASP CA   1 1 
        4  20515 1 1  72 ASP CB   C  -19.451  12.904  -5.333 1.00 . A A .  65 ASP CB   1 1 
        4  20516 1 1  72 ASP CG   C  -19.608  11.691  -6.229 1.00 . A A .  65 ASP CG   1 1 
        4  20517 1 1  72 ASP H    H  -19.553  14.403  -2.847 1.00 . A A .  65 ASP H    1 1 
        4  20518 1 1  72 ASP HA   H  -20.066  11.649  -3.712 1.00 . A A .  65 ASP HA   1 1 
        4  20519 1 1  72 ASP HB2  H  -20.260  13.588  -5.540 1.00 . A A .  65 ASP HB2  1 1 
        4  20520 1 1  72 ASP HB3  H  -18.511  13.384  -5.567 1.00 . A A .  65 ASP HB3  1 1 
        4  20521 1 1  72 ASP N    N  -20.084  13.610  -3.072 1.00 . A A .  65 ASP N    1 1 
        4  20522 1 1  72 ASP O    O  -17.076  12.654  -3.999 1.00 . A A .  65 ASP O    1 1 
        4  20523 1 1  72 ASP OD1  O  -20.762  11.319  -6.527 1.00 . A A .  65 ASP OD1  1 1 
        4  20524 1 1  72 ASP OD2  O  -18.577  11.113  -6.631 1.00 . A A .  65 ASP OD2  1 1 
        4  20525 1 1  73 ALA C    C  -16.416   9.743  -1.638 1.00 . A A .  66 ALA C    1 1 
        4  20526 1 1  73 ALA CA   C  -16.647  11.252  -1.648 1.00 . A A .  66 ALA CA   1 1 
        4  20527 1 1  73 ALA CB   C  -16.536  11.813  -0.238 1.00 . A A .  66 ALA CB   1 1 
        4  20528 1 1  73 ALA H    H  -18.759  11.296  -1.758 1.00 . A A .  66 ALA H    1 1 
        4  20529 1 1  73 ALA HA   H  -15.885  11.719  -2.256 1.00 . A A .  66 ALA HA   1 1 
        4  20530 1 1  73 ALA HB1  H  -15.533  12.173  -0.072 1.00 . A A .  66 ALA HB1  1 1 
        4  20531 1 1  73 ALA HB2  H  -16.762  11.034   0.476 1.00 . A A .  66 ALA HB2  1 1 
        4  20532 1 1  73 ALA HB3  H  -17.236  12.626  -0.119 1.00 . A A .  66 ALA HB3  1 1 
        4  20533 1 1  73 ALA N    N  -17.945  11.581  -2.223 1.00 . A A .  66 ALA N    1 1 
        4  20534 1 1  73 ALA O    O  -16.764   9.060  -0.674 1.00 . A A .  66 ALA O    1 1 
        4  20535 1 1  74 PRO C    C  -14.233   7.363  -2.178 1.00 . A A .  67 PRO C    1 1 
        4  20536 1 1  74 PRO CA   C  -15.551   7.768  -2.834 1.00 . A A .  67 PRO CA   1 1 
        4  20537 1 1  74 PRO CB   C  -15.479   7.569  -4.343 1.00 . A A .  67 PRO CB   1 1 
        4  20538 1 1  74 PRO CD   C  -15.383   9.938  -3.916 1.00 . A A .  67 PRO CD   1 1 
        4  20539 1 1  74 PRO CG   C  -14.922   8.853  -4.861 1.00 . A A .  67 PRO CG   1 1 
        4  20540 1 1  74 PRO HA   H  -16.356   7.173  -2.426 1.00 . A A .  67 PRO HA   1 1 
        4  20541 1 1  74 PRO HB2  H  -14.829   6.735  -4.569 1.00 . A A .  67 PRO HB2  1 1 
        4  20542 1 1  74 PRO HB3  H  -16.467   7.382  -4.734 1.00 . A A .  67 PRO HB3  1 1 
        4  20543 1 1  74 PRO HD2  H  -14.566  10.602  -3.678 1.00 . A A .  67 PRO HD2  1 1 
        4  20544 1 1  74 PRO HD3  H  -16.204  10.490  -4.351 1.00 . A A .  67 PRO HD3  1 1 
        4  20545 1 1  74 PRO HG2  H  -13.843   8.805  -4.874 1.00 . A A .  67 PRO HG2  1 1 
        4  20546 1 1  74 PRO HG3  H  -15.299   9.039  -5.856 1.00 . A A .  67 PRO HG3  1 1 
        4  20547 1 1  74 PRO N    N  -15.826   9.199  -2.717 1.00 . A A .  67 PRO N    1 1 
        4  20548 1 1  74 PRO O    O  -13.474   6.569  -2.732 1.00 . A A .  67 PRO O    1 1 
        4  20549 1 1  75 CYS C    C  -12.960   7.695   1.235 1.00 . A A .  68 CYS C    1 1 
        4  20550 1 1  75 CYS CA   C  -12.738   7.601  -0.273 1.00 . A A .  68 CYS CA   1 1 
        4  20551 1 1  75 CYS CB   C  -11.615   8.549  -0.698 1.00 . A A .  68 CYS CB   1 1 
        4  20552 1 1  75 CYS H    H  -14.606   8.535  -0.601 1.00 . A A .  68 CYS H    1 1 
        4  20553 1 1  75 CYS HA   H  -12.455   6.589  -0.519 1.00 . A A .  68 CYS HA   1 1 
        4  20554 1 1  75 CYS HB2  H  -12.049   9.461  -1.080 1.00 . A A .  68 CYS HB2  1 1 
        4  20555 1 1  75 CYS HB3  H  -11.003   8.780   0.162 1.00 . A A .  68 CYS HB3  1 1 
        4  20556 1 1  75 CYS HG   H  -10.985   7.960  -2.823 1.00 . A A .  68 CYS HG   1 1 
        4  20557 1 1  75 CYS N    N  -13.965   7.911  -0.996 1.00 . A A .  68 CYS N    1 1 
        4  20558 1 1  75 CYS O    O  -13.874   8.377   1.694 1.00 . A A .  68 CYS O    1 1 
        4  20559 1 1  75 CYS SG   S  -10.531   7.881  -1.981 1.00 . A A .  68 CYS SG   1 1 
        4  20560 1 1  76 VAL C    C  -10.863   7.276   4.096 1.00 . A A .  69 VAL C    1 1 
        4  20561 1 1  76 VAL CA   C  -12.220   7.017   3.451 1.00 . A A .  69 VAL CA   1 1 
        4  20562 1 1  76 VAL CB   C  -12.782   5.684   3.984 1.00 . A A .  69 VAL CB   1 1 
        4  20563 1 1  76 VAL CG1  C  -14.282   5.595   3.738 1.00 . A A .  69 VAL CG1  1 1 
        4  20564 1 1  76 VAL CG2  C  -12.057   4.507   3.347 1.00 . A A .  69 VAL CG2  1 1 
        4  20565 1 1  76 VAL H    H  -11.404   6.482   1.572 1.00 . A A .  69 VAL H    1 1 
        4  20566 1 1  76 VAL HA   H  -12.899   7.808   3.732 1.00 . A A .  69 VAL HA   1 1 
        4  20567 1 1  76 VAL HB   H  -12.613   5.648   5.050 1.00 . A A .  69 VAL HB   1 1 
        4  20568 1 1  76 VAL HG11 H  -14.783   5.354   4.663 1.00 . A A .  69 VAL HG11 1 1 
        4  20569 1 1  76 VAL HG12 H  -14.482   4.824   3.008 1.00 . A A .  69 VAL HG12 1 1 
        4  20570 1 1  76 VAL HG13 H  -14.644   6.544   3.369 1.00 . A A .  69 VAL HG13 1 1 
        4  20571 1 1  76 VAL HG21 H  -11.042   4.469   3.713 1.00 . A A .  69 VAL HG21 1 1 
        4  20572 1 1  76 VAL HG22 H  -12.049   4.627   2.274 1.00 . A A .  69 VAL HG22 1 1 
        4  20573 1 1  76 VAL HG23 H  -12.566   3.589   3.604 1.00 . A A .  69 VAL HG23 1 1 
        4  20574 1 1  76 VAL N    N  -12.115   7.008   1.997 1.00 . A A .  69 VAL N    1 1 
        4  20575 1 1  76 VAL O    O   -9.831   6.835   3.589 1.00 . A A .  69 VAL O    1 1 
        4  20576 1 1  77 VAL C    C   -9.727   7.912   7.394 1.00 . A A .  70 VAL C    1 1 
        4  20577 1 1  77 VAL CA   C   -9.637   8.307   5.924 1.00 . A A .  70 VAL CA   1 1 
        4  20578 1 1  77 VAL CB   C   -9.288   9.807   5.822 1.00 . A A .  70 VAL CB   1 1 
        4  20579 1 1  77 VAL CG1  C  -10.308  10.660   6.565 1.00 . A A .  70 VAL CG1  1 1 
        4  20580 1 1  77 VAL CG2  C   -7.884  10.061   6.351 1.00 . A A .  70 VAL CG2  1 1 
        4  20581 1 1  77 VAL H    H  -11.724   8.317   5.570 1.00 . A A .  70 VAL H    1 1 
        4  20582 1 1  77 VAL HA   H   -8.839   7.744   5.462 1.00 . A A .  70 VAL HA   1 1 
        4  20583 1 1  77 VAL HB   H   -9.312  10.090   4.782 1.00 . A A .  70 VAL HB   1 1 
        4  20584 1 1  77 VAL HG11 H   -9.845  11.102   7.433 1.00 . A A .  70 VAL HG11 1 1 
        4  20585 1 1  77 VAL HG12 H  -11.137  10.043   6.874 1.00 . A A .  70 VAL HG12 1 1 
        4  20586 1 1  77 VAL HG13 H  -10.665  11.442   5.911 1.00 . A A .  70 VAL HG13 1 1 
        4  20587 1 1  77 VAL HG21 H   -7.163   9.598   5.694 1.00 . A A .  70 VAL HG21 1 1 
        4  20588 1 1  77 VAL HG22 H   -7.791   9.640   7.341 1.00 . A A .  70 VAL HG22 1 1 
        4  20589 1 1  77 VAL HG23 H   -7.702  11.125   6.393 1.00 . A A .  70 VAL HG23 1 1 
        4  20590 1 1  77 VAL N    N  -10.871   7.992   5.214 1.00 . A A .  70 VAL N    1 1 
        4  20591 1 1  77 VAL O    O  -10.681   8.263   8.086 1.00 . A A .  70 VAL O    1 1 
        4  20592 1 1  78 LYS C    C   -7.865   7.731  10.087 1.00 . A A .  71 LYS C    1 1 
        4  20593 1 1  78 LYS CA   C   -8.679   6.750   9.253 1.00 . A A .  71 LYS CA   1 1 
        4  20594 1 1  78 LYS CB   C   -8.076   5.348   9.357 1.00 . A A .  71 LYS CB   1 1 
        4  20595 1 1  78 LYS CD   C   -9.256   3.301  10.218 1.00 . A A .  71 LYS CD   1 1 
        4  20596 1 1  78 LYS CE   C   -9.711   2.539  11.452 1.00 . A A .  71 LYS CE   1 1 
        4  20597 1 1  78 LYS CG   C   -8.527   4.582  10.591 1.00 . A A .  71 LYS CG   1 1 
        4  20598 1 1  78 LYS H    H   -7.985   6.941   7.264 1.00 . A A .  71 LYS H    1 1 
        4  20599 1 1  78 LYS HA   H   -9.692   6.729   9.626 1.00 . A A .  71 LYS HA   1 1 
        4  20600 1 1  78 LYS HB2  H   -8.360   4.783   8.482 1.00 . A A .  71 LYS HB2  1 1 
        4  20601 1 1  78 LYS HB3  H   -7.000   5.433   9.386 1.00 . A A .  71 LYS HB3  1 1 
        4  20602 1 1  78 LYS HD2  H  -10.123   3.551   9.624 1.00 . A A .  71 LYS HD2  1 1 
        4  20603 1 1  78 LYS HD3  H   -8.591   2.673   9.643 1.00 . A A .  71 LYS HD3  1 1 
        4  20604 1 1  78 LYS HE2  H   -9.739   3.219  12.291 1.00 . A A .  71 LYS HE2  1 1 
        4  20605 1 1  78 LYS HE3  H  -10.702   2.148  11.274 1.00 . A A .  71 LYS HE3  1 1 
        4  20606 1 1  78 LYS HG2  H   -7.660   4.330  11.182 1.00 . A A .  71 LYS HG2  1 1 
        4  20607 1 1  78 LYS HG3  H   -9.190   5.208  11.168 1.00 . A A .  71 LYS HG3  1 1 
        4  20608 1 1  78 LYS HZ1  H   -7.847   1.773  12.001 1.00 . A A .  71 LYS HZ1  1 1 
        4  20609 1 1  78 LYS HZ2  H   -8.725   0.763  10.966 1.00 . A A .  71 LYS HZ2  1 1 
        4  20610 1 1  78 LYS HZ3  H   -9.155   0.882  12.597 1.00 . A A .  71 LYS HZ3  1 1 
        4  20611 1 1  78 LYS N    N   -8.721   7.185   7.864 1.00 . A A .  71 LYS N    1 1 
        4  20612 1 1  78 LYS NZ   N   -8.796   1.410  11.777 1.00 . A A .  71 LYS NZ   1 1 
        4  20613 1 1  78 LYS O    O   -6.675   7.919   9.846 1.00 . A A .  71 LYS O    1 1 
        4  20614 1 1  79 VAL C    C   -7.741   8.842  13.353 1.00 . A A .  72 VAL C    1 1 
        4  20615 1 1  79 VAL CA   C   -7.841   9.336  11.915 1.00 . A A .  72 VAL CA   1 1 
        4  20616 1 1  79 VAL CB   C   -8.572  10.692  11.903 1.00 . A A .  72 VAL CB   1 1 
        4  20617 1 1  79 VAL CG1  C   -7.755  11.747  12.632 1.00 . A A .  72 VAL CG1  1 1 
        4  20618 1 1  79 VAL CG2  C   -8.864  11.129  10.475 1.00 . A A .  72 VAL CG2  1 1 
        4  20619 1 1  79 VAL H    H   -9.467   8.180  11.199 1.00 . A A .  72 VAL H    1 1 
        4  20620 1 1  79 VAL HA   H   -6.845   9.487  11.528 1.00 . A A .  72 VAL HA   1 1 
        4  20621 1 1  79 VAL HB   H   -9.514  10.576  12.420 1.00 . A A .  72 VAL HB   1 1 
        4  20622 1 1  79 VAL HG11 H   -7.428  11.353  13.583 1.00 . A A .  72 VAL HG11 1 1 
        4  20623 1 1  79 VAL HG12 H   -8.364  12.624  12.796 1.00 . A A .  72 VAL HG12 1 1 
        4  20624 1 1  79 VAL HG13 H   -6.895  12.011  12.036 1.00 . A A .  72 VAL HG13 1 1 
        4  20625 1 1  79 VAL HG21 H   -9.563  11.952  10.487 1.00 . A A .  72 VAL HG21 1 1 
        4  20626 1 1  79 VAL HG22 H   -9.292  10.302   9.926 1.00 . A A .  72 VAL HG22 1 1 
        4  20627 1 1  79 VAL HG23 H   -7.948  11.441   9.999 1.00 . A A .  72 VAL HG23 1 1 
        4  20628 1 1  79 VAL N    N   -8.514   8.364  11.060 1.00 . A A .  72 VAL N    1 1 
        4  20629 1 1  79 VAL O    O   -8.746   8.492  13.973 1.00 . A A .  72 VAL O    1 1 
        4  20630 1 1  80 GLU C    C   -5.215   9.236  15.919 1.00 . A A .  73 GLU C    1 1 
        4  20631 1 1  80 GLU CA   C   -6.281   8.373  15.247 1.00 . A A .  73 GLU CA   1 1 
        4  20632 1 1  80 GLU CB   C   -5.851   6.905  15.259 1.00 . A A .  73 GLU CB   1 1 
        4  20633 1 1  80 GLU CD   C   -6.553   4.488  15.484 1.00 . A A .  73 GLU CD   1 1 
        4  20634 1 1  80 GLU CG   C   -7.006   5.934  15.445 1.00 . A A .  73 GLU CG   1 1 
        4  20635 1 1  80 GLU H    H   -5.759   9.115  13.335 1.00 . A A .  73 GLU H    1 1 
        4  20636 1 1  80 GLU HA   H   -7.207   8.473  15.794 1.00 . A A .  73 GLU HA   1 1 
        4  20637 1 1  80 GLU HB2  H   -5.364   6.676  14.323 1.00 . A A .  73 GLU HB2  1 1 
        4  20638 1 1  80 GLU HB3  H   -5.149   6.754  16.066 1.00 . A A .  73 GLU HB3  1 1 
        4  20639 1 1  80 GLU HG2  H   -7.506   6.163  16.375 1.00 . A A .  73 GLU HG2  1 1 
        4  20640 1 1  80 GLU HG3  H   -7.698   6.058  14.625 1.00 . A A .  73 GLU HG3  1 1 
        4  20641 1 1  80 GLU N    N   -6.519   8.820  13.879 1.00 . A A .  73 GLU N    1 1 
        4  20642 1 1  80 GLU O    O   -4.288   9.712  15.262 1.00 . A A .  73 GLU O    1 1 
        4  20643 1 1  80 GLU OE1  O   -6.151   3.963  14.424 1.00 . A A .  73 GLU OE1  1 1 
        4  20644 1 1  80 GLU OE2  O   -6.599   3.881  16.574 1.00 . A A .  73 GLU OE2  1 1 
        4  20645 1 1  81 PRO C    C   -3.013   9.582  18.124 1.00 . A A .  74 PRO C    1 1 
        4  20646 1 1  81 PRO CA   C   -4.371  10.263  17.995 1.00 . A A .  74 PRO CA   1 1 
        4  20647 1 1  81 PRO CB   C   -5.028  10.407  19.369 1.00 . A A .  74 PRO CB   1 1 
        4  20648 1 1  81 PRO CD   C   -6.406   8.922  18.102 1.00 . A A .  74 PRO CD   1 1 
        4  20649 1 1  81 PRO CG   C   -5.915   9.218  19.492 1.00 . A A .  74 PRO CG   1 1 
        4  20650 1 1  81 PRO HA   H   -4.242  11.239  17.550 1.00 . A A .  74 PRO HA   1 1 
        4  20651 1 1  81 PRO HB2  H   -4.267  10.415  20.136 1.00 . A A .  74 PRO HB2  1 1 
        4  20652 1 1  81 PRO HB3  H   -5.594  11.326  19.406 1.00 . A A .  74 PRO HB3  1 1 
        4  20653 1 1  81 PRO HD2  H   -6.524   7.858  17.961 1.00 . A A .  74 PRO HD2  1 1 
        4  20654 1 1  81 PRO HD3  H   -7.337   9.435  17.913 1.00 . A A .  74 PRO HD3  1 1 
        4  20655 1 1  81 PRO HG2  H   -5.353   8.379  19.877 1.00 . A A .  74 PRO HG2  1 1 
        4  20656 1 1  81 PRO HG3  H   -6.747   9.444  20.142 1.00 . A A .  74 PRO HG3  1 1 
        4  20657 1 1  81 PRO N    N   -5.332   9.451  17.240 1.00 . A A .  74 PRO N    1 1 
        4  20658 1 1  81 PRO O    O   -2.890   8.534  18.758 1.00 . A A .  74 PRO O    1 1 
        4  20659 1 1  82 SER C    C   -0.147   9.538  19.004 1.00 . A A .  75 SER C    1 1 
        4  20660 1 1  82 SER CA   C   -0.645   9.633  17.566 1.00 . A A .  75 SER CA   1 1 
        4  20661 1 1  82 SER CB   C    0.311  10.495  16.740 1.00 . A A .  75 SER CB   1 1 
        4  20662 1 1  82 SER H    H   -2.153  11.017  17.026 1.00 . A A .  75 SER H    1 1 
        4  20663 1 1  82 SER HA   H   -0.676   8.640  17.142 1.00 . A A .  75 SER HA   1 1 
        4  20664 1 1  82 SER HB2  H    0.334  11.495  17.147 1.00 . A A .  75 SER HB2  1 1 
        4  20665 1 1  82 SER HB3  H    1.303  10.069  16.780 1.00 . A A .  75 SER HB3  1 1 
        4  20666 1 1  82 SER HG   H   -1.051  10.707  15.348 1.00 . A A .  75 SER HG   1 1 
        4  20667 1 1  82 SER N    N   -1.994  10.183  17.517 1.00 . A A .  75 SER N    1 1 
        4  20668 1 1  82 SER O    O   -0.126  10.531  19.731 1.00 . A A .  75 SER O    1 1 
        4  20669 1 1  82 SER OG   O   -0.102  10.564  15.386 1.00 . A A .  75 SER OG   1 1 
        4  20670 1 1  83 ASP C    C    1.224   6.670  20.930 1.00 . A A .  76 ASP C    1 1 
        4  20671 1 1  83 ASP CA   C    0.748   8.110  20.760 1.00 . A A .  76 ASP CA   1 1 
        4  20672 1 1  83 ASP CB   C   -0.342   8.428  21.787 1.00 . A A .  76 ASP CB   1 1 
        4  20673 1 1  83 ASP CG   C   -0.005   9.640  22.632 1.00 . A A .  76 ASP CG   1 1 
        4  20674 1 1  83 ASP H    H    0.210   7.583  18.783 1.00 . A A .  76 ASP H    1 1 
        4  20675 1 1  83 ASP HA   H    1.585   8.774  20.921 1.00 . A A .  76 ASP HA   1 1 
        4  20676 1 1  83 ASP HB2  H   -1.270   8.621  21.268 1.00 . A A .  76 ASP HB2  1 1 
        4  20677 1 1  83 ASP HB3  H   -0.473   7.579  22.442 1.00 . A A .  76 ASP HB3  1 1 
        4  20678 1 1  83 ASP N    N    0.251   8.335  19.409 1.00 . A A .  76 ASP N    1 1 
        4  20679 1 1  83 ASP O    O    2.424   6.405  20.986 1.00 . A A .  76 ASP O    1 1 
        4  20680 1 1  83 ASP OD1  O    0.626  10.577  22.101 1.00 . A A .  76 ASP OD1  1 1 
        4  20681 1 1  83 ASP OD2  O   -0.372   9.652  23.826 1.00 . A A .  76 ASP OD2  1 1 
        4  20682 1 1  84 ASN C    C    1.000   3.711  19.840 1.00 . A A .  77 ASN C    1 1 
        4  20683 1 1  84 ASN CA   C    0.594   4.331  21.173 1.00 . A A .  77 ASN CA   1 1 
        4  20684 1 1  84 ASN CB   C   -0.603   3.578  21.756 1.00 . A A .  77 ASN CB   1 1 
        4  20685 1 1  84 ASN CG   C   -0.219   2.219  22.307 1.00 . A A .  77 ASN CG   1 1 
        4  20686 1 1  84 ASN H    H   -0.666   6.019  20.960 1.00 . A A .  77 ASN H    1 1 
        4  20687 1 1  84 ASN HA   H    1.424   4.257  21.859 1.00 . A A .  77 ASN HA   1 1 
        4  20688 1 1  84 ASN HB2  H   -1.033   4.162  22.557 1.00 . A A .  77 ASN HB2  1 1 
        4  20689 1 1  84 ASN HB3  H   -1.343   3.437  20.982 1.00 . A A .  77 ASN HB3  1 1 
        4  20690 1 1  84 ASN HD21 H   -1.175   1.316  20.816 1.00 . A A .  77 ASN HD21 1 1 
        4  20691 1 1  84 ASN HD22 H   -0.410   0.271  21.960 1.00 . A A .  77 ASN HD22 1 1 
        4  20692 1 1  84 ASN N    N    0.273   5.745  21.011 1.00 . A A .  77 ASN N    1 1 
        4  20693 1 1  84 ASN ND2  N   -0.644   1.162  21.625 1.00 . A A .  77 ASN ND2  1 1 
        4  20694 1 1  84 ASN O    O    1.835   2.808  19.792 1.00 . A A .  77 ASN O    1 1 
        4  20695 1 1  84 ASN OD1  O    0.453   2.120  23.333 1.00 . A A .  77 ASN OD1  1 1 
        4  20696 1 1  85 GLY C    C   -0.180   2.535  17.032 1.00 . A A .  78 GLY C    1 1 
        4  20697 1 1  85 GLY CA   C    0.716   3.690  17.439 1.00 . A A .  78 GLY CA   1 1 
        4  20698 1 1  85 GLY H    H   -0.252   4.925  18.857 1.00 . A A .  78 GLY H    1 1 
        4  20699 1 1  85 GLY HA2  H    0.605   4.488  16.719 1.00 . A A .  78 GLY HA2  1 1 
        4  20700 1 1  85 GLY HA3  H    1.743   3.354  17.431 1.00 . A A .  78 GLY HA3  1 1 
        4  20701 1 1  85 GLY N    N    0.404   4.205  18.759 1.00 . A A .  78 GLY N    1 1 
        4  20702 1 1  85 GLY O    O    0.309   1.507  16.563 1.00 . A A .  78 GLY O    1 1 
        4  20703 1 1  86 PRO C    C   -2.501   1.408  15.310 1.00 . A A .  79 PRO C    1 1 
        4  20704 1 1  86 PRO CA   C   -2.456   1.618  16.819 1.00 . A A .  79 PRO CA   1 1 
        4  20705 1 1  86 PRO CB   C   -3.801   2.141  17.331 1.00 . A A .  79 PRO CB   1 1 
        4  20706 1 1  86 PRO CD   C   -2.188   3.864  17.732 1.00 . A A .  79 PRO CD   1 1 
        4  20707 1 1  86 PRO CG   C   -3.637   3.621  17.407 1.00 . A A .  79 PRO CG   1 1 
        4  20708 1 1  86 PRO HA   H   -2.218   0.683  17.305 1.00 . A A .  79 PRO HA   1 1 
        4  20709 1 1  86 PRO HB2  H   -4.584   1.866  16.640 1.00 . A A .  79 PRO HB2  1 1 
        4  20710 1 1  86 PRO HB3  H   -4.007   1.718  18.303 1.00 . A A .  79 PRO HB3  1 1 
        4  20711 1 1  86 PRO HD2  H   -1.839   4.763  17.244 1.00 . A A .  79 PRO HD2  1 1 
        4  20712 1 1  86 PRO HD3  H   -2.049   3.934  18.800 1.00 . A A .  79 PRO HD3  1 1 
        4  20713 1 1  86 PRO HG2  H   -3.889   4.067  16.456 1.00 . A A .  79 PRO HG2  1 1 
        4  20714 1 1  86 PRO HG3  H   -4.268   4.020  18.188 1.00 . A A .  79 PRO HG3  1 1 
        4  20715 1 1  86 PRO N    N   -1.509   2.674  17.190 1.00 . A A .  79 PRO N    1 1 
        4  20716 1 1  86 PRO O    O   -2.361   0.285  14.824 1.00 . A A .  79 PRO O    1 1 
        4  20717 1 1  87 LEU C    C   -1.340   2.322  12.529 1.00 . A A .  80 LEU C    1 1 
        4  20718 1 1  87 LEU CA   C   -2.743   2.440  13.120 1.00 . A A .  80 LEU CA   1 1 
        4  20719 1 1  87 LEU CB   C   -3.442   3.684  12.567 1.00 . A A .  80 LEU CB   1 1 
        4  20720 1 1  87 LEU CD1  C   -4.780   2.947  10.578 1.00 . A A .  80 LEU CD1  1 1 
        4  20721 1 1  87 LEU CD2  C   -3.651   5.178  10.567 1.00 . A A .  80 LEU CD2  1 1 
        4  20722 1 1  87 LEU CG   C   -3.566   3.736  11.044 1.00 . A A .  80 LEU CG   1 1 
        4  20723 1 1  87 LEU H    H   -2.790   3.363  15.022 1.00 . A A .  80 LEU H    1 1 
        4  20724 1 1  87 LEU HA   H   -3.313   1.565  12.844 1.00 . A A .  80 LEU HA   1 1 
        4  20725 1 1  87 LEU HB2  H   -4.436   3.731  12.990 1.00 . A A .  80 LEU HB2  1 1 
        4  20726 1 1  87 LEU HB3  H   -2.890   4.555  12.890 1.00 . A A .  80 LEU HB3  1 1 
        4  20727 1 1  87 LEU HD11 H   -4.942   2.111  11.244 1.00 . A A .  80 LEU HD11 1 1 
        4  20728 1 1  87 LEU HD12 H   -4.610   2.582   9.577 1.00 . A A .  80 LEU HD12 1 1 
        4  20729 1 1  87 LEU HD13 H   -5.650   3.586  10.586 1.00 . A A .  80 LEU HD13 1 1 
        4  20730 1 1  87 LEU HD21 H   -4.100   5.787  11.338 1.00 . A A .  80 LEU HD21 1 1 
        4  20731 1 1  87 LEU HD22 H   -4.255   5.227   9.673 1.00 . A A .  80 LEU HD22 1 1 
        4  20732 1 1  87 LEU HD23 H   -2.658   5.545  10.351 1.00 . A A .  80 LEU HD23 1 1 
        4  20733 1 1  87 LEU HG   H   -2.688   3.289  10.602 1.00 . A A .  80 LEU HG   1 1 
        4  20734 1 1  87 LEU N    N   -2.689   2.497  14.575 1.00 . A A .  80 LEU N    1 1 
        4  20735 1 1  87 LEU O    O   -1.170   1.876  11.394 1.00 . A A .  80 LEU O    1 1 
        4  20736 1 1  88 PHE C    C    1.417   1.269  12.356 1.00 . A A .  81 PHE C    1 1 
        4  20737 1 1  88 PHE CA   C    1.052   2.665  12.856 1.00 . A A .  81 PHE CA   1 1 
        4  20738 1 1  88 PHE CB   C    1.995   3.071  13.991 1.00 . A A .  81 PHE CB   1 1 
        4  20739 1 1  88 PHE CD1  C    3.303   5.101  13.309 1.00 . A A .  81 PHE CD1  1 1 
        4  20740 1 1  88 PHE CD2  C    4.396   2.983  13.269 1.00 . A A .  81 PHE CD2  1 1 
        4  20741 1 1  88 PHE CE1  C    4.462   5.711  12.871 1.00 . A A .  81 PHE CE1  1 1 
        4  20742 1 1  88 PHE CE2  C    5.558   3.587  12.829 1.00 . A A .  81 PHE CE2  1 1 
        4  20743 1 1  88 PHE CG   C    3.257   3.732  13.515 1.00 . A A .  81 PHE CG   1 1 
        4  20744 1 1  88 PHE CZ   C    5.592   4.954  12.630 1.00 . A A .  81 PHE CZ   1 1 
        4  20745 1 1  88 PHE H    H   -0.531   3.073  14.201 1.00 . A A .  81 PHE H    1 1 
        4  20746 1 1  88 PHE HA   H    1.166   3.365  12.042 1.00 . A A .  81 PHE HA   1 1 
        4  20747 1 1  88 PHE HB2  H    1.484   3.762  14.645 1.00 . A A .  81 PHE HB2  1 1 
        4  20748 1 1  88 PHE HB3  H    2.271   2.190  14.552 1.00 . A A .  81 PHE HB3  1 1 
        4  20749 1 1  88 PHE HD1  H    2.420   5.695  13.499 1.00 . A A .  81 PHE HD1  1 1 
        4  20750 1 1  88 PHE HD2  H    4.371   1.914  13.425 1.00 . A A .  81 PHE HD2  1 1 
        4  20751 1 1  88 PHE HE1  H    4.485   6.781  12.716 1.00 . A A .  81 PHE HE1  1 1 
        4  20752 1 1  88 PHE HE2  H    6.439   2.992  12.643 1.00 . A A .  81 PHE HE2  1 1 
        4  20753 1 1  88 PHE HZ   H    6.498   5.428  12.286 1.00 . A A .  81 PHE HZ   1 1 
        4  20754 1 1  88 PHE N    N   -0.335   2.725  13.305 1.00 . A A .  81 PHE N    1 1 
        4  20755 1 1  88 PHE O    O    2.211   1.122  11.426 1.00 . A A .  81 PHE O    1 1 
        4  20756 1 1  89 THR C    C    0.399  -1.471  11.274 1.00 . A A .  82 THR C    1 1 
        4  20757 1 1  89 THR CA   C    1.103  -1.132  12.583 1.00 . A A .  82 THR CA   1 1 
        4  20758 1 1  89 THR CB   C    0.658  -2.098  13.683 1.00 . A A .  82 THR CB   1 1 
        4  20759 1 1  89 THR CG2  C   -0.740  -1.827  14.196 1.00 . A A .  82 THR CG2  1 1 
        4  20760 1 1  89 THR H    H    0.208   0.425  13.708 1.00 . A A .  82 THR H    1 1 
        4  20761 1 1  89 THR HA   H    2.168  -1.232  12.439 1.00 . A A .  82 THR HA   1 1 
        4  20762 1 1  89 THR HB   H    1.339  -2.012  14.519 1.00 . A A .  82 THR HB   1 1 
        4  20763 1 1  89 THR HG1  H    1.431  -3.896  13.624 1.00 . A A .  82 THR HG1  1 1 
        4  20764 1 1  89 THR HG21 H   -1.202  -2.757  14.492 1.00 . A A .  82 THR HG21 1 1 
        4  20765 1 1  89 THR HG22 H   -1.326  -1.366  13.415 1.00 . A A .  82 THR HG22 1 1 
        4  20766 1 1  89 THR HG23 H   -0.689  -1.164  15.047 1.00 . A A .  82 THR HG23 1 1 
        4  20767 1 1  89 THR N    N    0.833   0.248  12.975 1.00 . A A .  82 THR N    1 1 
        4  20768 1 1  89 THR O    O    0.924  -2.222  10.450 1.00 . A A .  82 THR O    1 1 
        4  20769 1 1  89 THR OG1  O    0.693  -3.436  13.219 1.00 . A A .  82 THR OG1  1 1 
        4  20770 1 1  90 GLU C    C   -0.944  -0.414   8.686 1.00 . A A .  83 GLU C    1 1 
        4  20771 1 1  90 GLU CA   C   -1.563  -1.150   9.870 1.00 . A A .  83 GLU CA   1 1 
        4  20772 1 1  90 GLU CB   C   -3.014  -0.704  10.063 1.00 . A A .  83 GLU CB   1 1 
        4  20773 1 1  90 GLU CD   C   -5.157  -0.272   8.797 1.00 . A A .  83 GLU CD   1 1 
        4  20774 1 1  90 GLU CG   C   -3.947  -1.170   8.956 1.00 . A A .  83 GLU CG   1 1 
        4  20775 1 1  90 GLU H    H   -1.157  -0.317  11.772 1.00 . A A .  83 GLU H    1 1 
        4  20776 1 1  90 GLU HA   H   -1.544  -2.210   9.669 1.00 . A A .  83 GLU HA   1 1 
        4  20777 1 1  90 GLU HB2  H   -3.378  -1.097  11.001 1.00 . A A .  83 GLU HB2  1 1 
        4  20778 1 1  90 GLU HB3  H   -3.045   0.375  10.099 1.00 . A A .  83 GLU HB3  1 1 
        4  20779 1 1  90 GLU HG2  H   -3.402  -1.183   8.024 1.00 . A A .  83 GLU HG2  1 1 
        4  20780 1 1  90 GLU HG3  H   -4.287  -2.169   9.187 1.00 . A A .  83 GLU HG3  1 1 
        4  20781 1 1  90 GLU N    N   -0.792  -0.909  11.083 1.00 . A A .  83 GLU N    1 1 
        4  20782 1 1  90 GLU O    O   -0.959  -0.906   7.558 1.00 . A A .  83 GLU O    1 1 
        4  20783 1 1  90 GLU OE1  O   -6.100  -0.396   9.606 1.00 . A A .  83 GLU OE1  1 1 
        4  20784 1 1  90 GLU OE2  O   -5.163   0.556   7.861 1.00 . A A .  83 GLU OE2  1 1 
        4  20785 1 1  91 LEU C    C    1.564   0.964   7.491 1.00 . A A .  84 LEU C    1 1 
        4  20786 1 1  91 LEU CA   C    0.230   1.574   7.913 1.00 . A A .  84 LEU CA   1 1 
        4  20787 1 1  91 LEU CB   C    0.441   3.008   8.407 1.00 . A A .  84 LEU CB   1 1 
        4  20788 1 1  91 LEU CD1  C   -0.156   4.283   6.331 1.00 . A A .  84 LEU CD1  1 1 
        4  20789 1 1  91 LEU CD2  C   -1.947   3.615   7.945 1.00 . A A .  84 LEU CD2  1 1 
        4  20790 1 1  91 LEU CG   C   -0.497   4.050   7.795 1.00 . A A .  84 LEU CG   1 1 
        4  20791 1 1  91 LEU H    H   -0.416   1.106   9.873 1.00 . A A .  84 LEU H    1 1 
        4  20792 1 1  91 LEU HA   H   -0.431   1.589   7.060 1.00 . A A .  84 LEU HA   1 1 
        4  20793 1 1  91 LEU HB2  H    0.308   3.020   9.479 1.00 . A A .  84 LEU HB2  1 1 
        4  20794 1 1  91 LEU HB3  H    1.458   3.299   8.186 1.00 . A A .  84 LEU HB3  1 1 
        4  20795 1 1  91 LEU HD11 H   -0.146   5.343   6.128 1.00 . A A .  84 LEU HD11 1 1 
        4  20796 1 1  91 LEU HD12 H   -0.896   3.803   5.708 1.00 . A A .  84 LEU HD12 1 1 
        4  20797 1 1  91 LEU HD13 H    0.819   3.867   6.117 1.00 . A A .  84 LEU HD13 1 1 
        4  20798 1 1  91 LEU HD21 H   -2.030   2.917   8.765 1.00 . A A .  84 LEU HD21 1 1 
        4  20799 1 1  91 LEU HD22 H   -2.275   3.140   7.033 1.00 . A A .  84 LEU HD22 1 1 
        4  20800 1 1  91 LEU HD23 H   -2.563   4.479   8.143 1.00 . A A .  84 LEU HD23 1 1 
        4  20801 1 1  91 LEU HG   H   -0.372   4.988   8.318 1.00 . A A .  84 LEU HG   1 1 
        4  20802 1 1  91 LEU N    N   -0.398   0.768   8.953 1.00 . A A .  84 LEU N    1 1 
        4  20803 1 1  91 LEU O    O    1.935   1.008   6.317 1.00 . A A .  84 LEU O    1 1 
        4  20804 1 1  92 LYS C    C    3.414  -1.421   7.254 1.00 . A A .  85 LYS C    1 1 
        4  20805 1 1  92 LYS CA   C    3.572  -0.224   8.184 1.00 . A A .  85 LYS CA   1 1 
        4  20806 1 1  92 LYS CB   C    4.233  -0.663   9.492 1.00 . A A .  85 LYS CB   1 1 
        4  20807 1 1  92 LYS CD   C    6.164  -1.946  10.463 1.00 . A A .  85 LYS CD   1 1 
        4  20808 1 1  92 LYS CE   C    7.551  -2.504  10.189 1.00 . A A .  85 LYS CE   1 1 
        4  20809 1 1  92 LYS CG   C    5.698  -1.038   9.336 1.00 . A A .  85 LYS CG   1 1 
        4  20810 1 1  92 LYS H    H    1.930   0.392   9.371 1.00 . A A .  85 LYS H    1 1 
        4  20811 1 1  92 LYS HA   H    4.198   0.512   7.703 1.00 . A A .  85 LYS HA   1 1 
        4  20812 1 1  92 LYS HB2  H    4.165   0.145  10.206 1.00 . A A .  85 LYS HB2  1 1 
        4  20813 1 1  92 LYS HB3  H    3.704  -1.520   9.879 1.00 . A A .  85 LYS HB3  1 1 
        4  20814 1 1  92 LYS HD2  H    6.191  -1.378  11.381 1.00 . A A .  85 LYS HD2  1 1 
        4  20815 1 1  92 LYS HD3  H    5.468  -2.765  10.564 1.00 . A A .  85 LYS HD3  1 1 
        4  20816 1 1  92 LYS HE2  H    7.926  -2.962  11.093 1.00 . A A .  85 LYS HE2  1 1 
        4  20817 1 1  92 LYS HE3  H    7.477  -3.252   9.412 1.00 . A A .  85 LYS HE3  1 1 
        4  20818 1 1  92 LYS HG2  H    5.829  -1.553   8.395 1.00 . A A .  85 LYS HG2  1 1 
        4  20819 1 1  92 LYS HG3  H    6.293  -0.137   9.341 1.00 . A A .  85 LYS HG3  1 1 
        4  20820 1 1  92 LYS HZ1  H    8.343  -1.214   8.751 1.00 . A A .  85 LYS HZ1  1 1 
        4  20821 1 1  92 LYS HZ2  H    9.481  -1.771   9.873 1.00 . A A .  85 LYS HZ2  1 1 
        4  20822 1 1  92 LYS HZ3  H    8.363  -0.584  10.321 1.00 . A A .  85 LYS HZ3  1 1 
        4  20823 1 1  92 LYS N    N    2.280   0.396   8.455 1.00 . A A .  85 LYS N    1 1 
        4  20824 1 1  92 LYS NZ   N    8.501  -1.444   9.753 1.00 . A A .  85 LYS NZ   1 1 
        4  20825 1 1  92 LYS O    O    4.143  -1.557   6.271 1.00 . A A .  85 LYS O    1 1 
        4  20826 1 1  93 PHE C    C    1.548  -3.098   5.436 1.00 . A A .  86 PHE C    1 1 
        4  20827 1 1  93 PHE CA   C    2.203  -3.474   6.763 1.00 . A A .  86 PHE CA   1 1 
        4  20828 1 1  93 PHE CB   C    1.312  -4.455   7.531 1.00 . A A .  86 PHE CB   1 1 
        4  20829 1 1  93 PHE CD1  C    1.669  -6.274   5.836 1.00 . A A .  86 PHE CD1  1 1 
        4  20830 1 1  93 PHE CD2  C   -0.505  -6.017   6.782 1.00 . A A .  86 PHE CD2  1 1 
        4  20831 1 1  93 PHE CE1  C    1.214  -7.331   5.071 1.00 . A A .  86 PHE CE1  1 1 
        4  20832 1 1  93 PHE CE2  C   -0.966  -7.071   6.019 1.00 . A A .  86 PHE CE2  1 1 
        4  20833 1 1  93 PHE CG   C    0.816  -5.606   6.700 1.00 . A A .  86 PHE CG   1 1 
        4  20834 1 1  93 PHE CZ   C   -0.106  -7.731   5.162 1.00 . A A .  86 PHE CZ   1 1 
        4  20835 1 1  93 PHE H    H    1.909  -2.125   8.366 1.00 . A A .  86 PHE H    1 1 
        4  20836 1 1  93 PHE HA   H    3.152  -3.948   6.560 1.00 . A A .  86 PHE HA   1 1 
        4  20837 1 1  93 PHE HB2  H    1.871  -4.864   8.360 1.00 . A A .  86 PHE HB2  1 1 
        4  20838 1 1  93 PHE HB3  H    0.451  -3.925   7.911 1.00 . A A .  86 PHE HB3  1 1 
        4  20839 1 1  93 PHE HD1  H    2.700  -5.963   5.765 1.00 . A A .  86 PHE HD1  1 1 
        4  20840 1 1  93 PHE HD2  H   -1.179  -5.503   7.452 1.00 . A A .  86 PHE HD2  1 1 
        4  20841 1 1  93 PHE HE1  H    1.888  -7.843   4.402 1.00 . A A .  86 PHE HE1  1 1 
        4  20842 1 1  93 PHE HE2  H   -1.998  -7.381   6.092 1.00 . A A .  86 PHE HE2  1 1 
        4  20843 1 1  93 PHE HZ   H   -0.463  -8.555   4.564 1.00 . A A .  86 PHE HZ   1 1 
        4  20844 1 1  93 PHE N    N    2.458  -2.288   7.570 1.00 . A A .  86 PHE N    1 1 
        4  20845 1 1  93 PHE O    O    1.811  -3.717   4.405 1.00 . A A .  86 PHE O    1 1 
        4  20846 1 1  94 TYR C    C    0.983  -1.246   3.175 1.00 . A A .  87 TYR C    1 1 
        4  20847 1 1  94 TYR CA   C   -0.005  -1.628   4.273 1.00 . A A .  87 TYR CA   1 1 
        4  20848 1 1  94 TYR CB   C   -0.906  -0.437   4.604 1.00 . A A .  87 TYR CB   1 1 
        4  20849 1 1  94 TYR CD1  C   -2.776  -1.796   5.616 1.00 . A A .  87 TYR CD1  1 1 
        4  20850 1 1  94 TYR CD2  C   -3.338  -0.151   3.987 1.00 . A A .  87 TYR CD2  1 1 
        4  20851 1 1  94 TYR CE1  C   -4.110  -2.133   5.742 1.00 . A A .  87 TYR CE1  1 1 
        4  20852 1 1  94 TYR CE2  C   -4.674  -0.481   4.106 1.00 . A A .  87 TYR CE2  1 1 
        4  20853 1 1  94 TYR CG   C   -2.367  -0.802   4.737 1.00 . A A .  87 TYR CG   1 1 
        4  20854 1 1  94 TYR CZ   C   -5.054  -1.472   4.985 1.00 . A A .  87 TYR CZ   1 1 
        4  20855 1 1  94 TYR H    H    0.520  -1.632   6.324 1.00 . A A .  87 TYR H    1 1 
        4  20856 1 1  94 TYR HA   H   -0.618  -2.443   3.919 1.00 . A A .  87 TYR HA   1 1 
        4  20857 1 1  94 TYR HB2  H   -0.587  -0.001   5.538 1.00 . A A .  87 TYR HB2  1 1 
        4  20858 1 1  94 TYR HB3  H   -0.819   0.302   3.820 1.00 . A A .  87 TYR HB3  1 1 
        4  20859 1 1  94 TYR HD1  H   -2.034  -2.313   6.208 1.00 . A A .  87 TYR HD1  1 1 
        4  20860 1 1  94 TYR HD2  H   -3.036   0.625   3.298 1.00 . A A .  87 TYR HD2  1 1 
        4  20861 1 1  94 TYR HE1  H   -4.408  -2.910   6.431 1.00 . A A .  87 TYR HE1  1 1 
        4  20862 1 1  94 TYR HE2  H   -5.413   0.037   3.512 1.00 . A A .  87 TYR HE2  1 1 
        4  20863 1 1  94 TYR HH   H   -6.914  -1.004   5.106 1.00 . A A .  87 TYR HH   1 1 
        4  20864 1 1  94 TYR N    N    0.691  -2.083   5.471 1.00 . A A .  87 TYR N    1 1 
        4  20865 1 1  94 TYR O    O    0.861  -1.689   2.033 1.00 . A A .  87 TYR O    1 1 
        4  20866 1 1  94 TYR OH   O   -6.384  -1.803   5.111 1.00 . A A .  87 TYR OH   1 1 
        4  20867 1 1  95 GLN C    C    3.982  -1.075   2.275 1.00 . A A .  88 GLN C    1 1 
        4  20868 1 1  95 GLN CA   C    2.966   0.028   2.571 1.00 . A A .  88 GLN CA   1 1 
        4  20869 1 1  95 GLN CB   C    3.688   1.268   3.104 1.00 . A A .  88 GLN CB   1 1 
        4  20870 1 1  95 GLN CD   C    4.526   3.519   2.320 1.00 . A A .  88 GLN CD   1 1 
        4  20871 1 1  95 GLN CG   C    4.457   2.030   2.037 1.00 . A A .  88 GLN CG   1 1 
        4  20872 1 1  95 GLN H    H    2.002  -0.096   4.452 1.00 . A A .  88 GLN H    1 1 
        4  20873 1 1  95 GLN HA   H    2.459   0.288   1.655 1.00 . A A .  88 GLN HA   1 1 
        4  20874 1 1  95 GLN HB2  H    2.958   1.936   3.538 1.00 . A A .  88 GLN HB2  1 1 
        4  20875 1 1  95 GLN HB3  H    4.385   0.963   3.870 1.00 . A A .  88 GLN HB3  1 1 
        4  20876 1 1  95 GLN HE21 H    6.509   3.478   2.177 1.00 . A A .  88 GLN HE21 1 1 
        4  20877 1 1  95 GLN HE22 H    5.813   5.021   2.523 1.00 . A A .  88 GLN HE22 1 1 
        4  20878 1 1  95 GLN HG2  H    5.464   1.642   1.990 1.00 . A A .  88 GLN HG2  1 1 
        4  20879 1 1  95 GLN HG3  H    3.969   1.882   1.086 1.00 . A A .  88 GLN HG3  1 1 
        4  20880 1 1  95 GLN N    N    1.958  -0.418   3.526 1.00 . A A .  88 GLN N    1 1 
        4  20881 1 1  95 GLN NE2  N    5.738   4.061   2.342 1.00 . A A .  88 GLN NE2  1 1 
        4  20882 1 1  95 GLN O    O    4.710  -1.006   1.284 1.00 . A A .  88 GLN O    1 1 
        4  20883 1 1  95 GLN OE1  O    3.503   4.174   2.515 1.00 . A A .  88 GLN OE1  1 1 
        4  20884 1 1  96 ARG C    C    4.477  -4.201   1.942 1.00 . A A .  89 ARG C    1 1 
        4  20885 1 1  96 ARG CA   C    4.977  -3.186   2.967 1.00 . A A .  89 ARG CA   1 1 
        4  20886 1 1  96 ARG CB   C    5.227  -3.884   4.306 1.00 . A A .  89 ARG CB   1 1 
        4  20887 1 1  96 ARG CD   C    6.508  -5.984   3.787 1.00 . A A .  89 ARG CD   1 1 
        4  20888 1 1  96 ARG CG   C    6.572  -4.587   4.384 1.00 . A A .  89 ARG CG   1 1 
        4  20889 1 1  96 ARG CZ   C    8.849  -6.522   3.234 1.00 . A A .  89 ARG CZ   1 1 
        4  20890 1 1  96 ARG H    H    3.440  -2.083   3.917 1.00 . A A .  89 ARG H    1 1 
        4  20891 1 1  96 ARG HA   H    5.908  -2.770   2.614 1.00 . A A .  89 ARG HA   1 1 
        4  20892 1 1  96 ARG HB2  H    5.183  -3.148   5.095 1.00 . A A .  89 ARG HB2  1 1 
        4  20893 1 1  96 ARG HB3  H    4.451  -4.617   4.467 1.00 . A A .  89 ARG HB3  1 1 
        4  20894 1 1  96 ARG HD2  H    6.559  -6.706   4.589 1.00 . A A .  89 ARG HD2  1 1 
        4  20895 1 1  96 ARG HD3  H    5.570  -6.097   3.263 1.00 . A A .  89 ARG HD3  1 1 
        4  20896 1 1  96 ARG HE   H    7.406  -6.181   1.898 1.00 . A A .  89 ARG HE   1 1 
        4  20897 1 1  96 ARG HG2  H    7.303  -4.008   3.839 1.00 . A A .  89 ARG HG2  1 1 
        4  20898 1 1  96 ARG HG3  H    6.869  -4.661   5.420 1.00 . A A .  89 ARG HG3  1 1 
        4  20899 1 1  96 ARG HH11 H    8.454  -6.441   5.216 1.00 . A A .  89 ARG HH11 1 1 
        4  20900 1 1  96 ARG HH12 H   10.092  -6.817   4.801 1.00 . A A .  89 ARG HH12 1 1 
        4  20901 1 1  96 ARG HH21 H    9.559  -6.677   1.349 1.00 . A A .  89 ARG HH21 1 1 
        4  20902 1 1  96 ARG HH22 H   10.720  -6.951   2.605 1.00 . A A .  89 ARG HH22 1 1 
        4  20903 1 1  96 ARG N    N    4.036  -2.083   3.140 1.00 . A A .  89 ARG N    1 1 
        4  20904 1 1  96 ARG NE   N    7.605  -6.234   2.856 1.00 . A A .  89 ARG NE   1 1 
        4  20905 1 1  96 ARG NH1  N    9.157  -6.600   4.523 1.00 . A A .  89 ARG NH1  1 1 
        4  20906 1 1  96 ARG NH2  N    9.786  -6.735   2.321 1.00 . A A .  89 ARG NH2  1 1 
        4  20907 1 1  96 ARG O    O    5.227  -4.622   1.062 1.00 . A A .  89 ARG O    1 1 
        4  20908 1 1  97 ALA C    C    1.345  -5.097   0.509 1.00 . A A .  90 ALA C    1 1 
        4  20909 1 1  97 ALA CA   C    2.642  -5.588   1.150 1.00 . A A .  90 ALA CA   1 1 
        4  20910 1 1  97 ALA CB   C    2.402  -6.903   1.876 1.00 . A A .  90 ALA CB   1 1 
        4  20911 1 1  97 ALA H    H    2.667  -4.250   2.796 1.00 . A A .  90 ALA H    1 1 
        4  20912 1 1  97 ALA HA   H    3.366  -5.771   0.370 1.00 . A A .  90 ALA HA   1 1 
        4  20913 1 1  97 ALA HB1  H    3.312  -7.214   2.368 1.00 . A A .  90 ALA HB1  1 1 
        4  20914 1 1  97 ALA HB2  H    2.102  -7.658   1.165 1.00 . A A .  90 ALA HB2  1 1 
        4  20915 1 1  97 ALA HB3  H    1.623  -6.771   2.612 1.00 . A A .  90 ALA HB3  1 1 
        4  20916 1 1  97 ALA N    N    3.217  -4.607   2.068 1.00 . A A .  90 ALA N    1 1 
        4  20917 1 1  97 ALA O    O    0.925  -5.618  -0.524 1.00 . A A .  90 ALA O    1 1 
        4  20918 1 1  98 ALA C    C   -0.302  -2.379  -0.336 1.00 . A A .  91 ALA C    1 1 
        4  20919 1 1  98 ALA CA   C   -0.544  -3.569   0.591 1.00 . A A .  91 ALA CA   1 1 
        4  20920 1 1  98 ALA CB   C   -1.472  -3.171   1.728 1.00 . A A .  91 ALA CB   1 1 
        4  20921 1 1  98 ALA H    H    1.078  -3.725   1.943 1.00 . A A .  91 ALA H    1 1 
        4  20922 1 1  98 ALA HA   H   -1.026  -4.354   0.027 1.00 . A A .  91 ALA HA   1 1 
        4  20923 1 1  98 ALA HB1  H   -2.497  -3.331   1.429 1.00 . A A .  91 ALA HB1  1 1 
        4  20924 1 1  98 ALA HB2  H   -1.325  -2.128   1.966 1.00 . A A .  91 ALA HB2  1 1 
        4  20925 1 1  98 ALA HB3  H   -1.253  -3.774   2.598 1.00 . A A .  91 ALA HB3  1 1 
        4  20926 1 1  98 ALA N    N    0.707  -4.103   1.120 1.00 . A A .  91 ALA N    1 1 
        4  20927 1 1  98 ALA O    O   -1.202  -1.572  -0.567 1.00 . A A .  91 ALA O    1 1 
        4  20928 1 1  99 LYS C    C    0.721  -1.465  -3.181 1.00 . A A .  92 LYS C    1 1 
        4  20929 1 1  99 LYS CA   C    1.257  -1.188  -1.775 1.00 . A A .  92 LYS CA   1 1 
        4  20930 1 1  99 LYS CB   C    2.773  -0.997  -1.823 1.00 . A A .  92 LYS CB   1 1 
        4  20931 1 1  99 LYS CD   C    3.572   1.382  -1.667 1.00 . A A .  92 LYS CD   1 1 
        4  20932 1 1  99 LYS CE   C    2.452   2.407  -1.576 1.00 . A A .  92 LYS CE   1 1 
        4  20933 1 1  99 LYS CG   C    3.208   0.237  -2.598 1.00 . A A .  92 LYS CG   1 1 
        4  20934 1 1  99 LYS H    H    1.589  -2.951  -0.655 1.00 . A A .  92 LYS H    1 1 
        4  20935 1 1  99 LYS HA   H    0.801  -0.286  -1.396 1.00 . A A .  92 LYS HA   1 1 
        4  20936 1 1  99 LYS HB2  H    3.147  -0.912  -0.813 1.00 . A A .  92 LYS HB2  1 1 
        4  20937 1 1  99 LYS HB3  H    3.218  -1.864  -2.289 1.00 . A A .  92 LYS HB3  1 1 
        4  20938 1 1  99 LYS HD2  H    3.763   0.985  -0.681 1.00 . A A .  92 LYS HD2  1 1 
        4  20939 1 1  99 LYS HD3  H    4.462   1.867  -2.040 1.00 . A A .  92 LYS HD3  1 1 
        4  20940 1 1  99 LYS HE2  H    1.530   1.942  -1.893 1.00 . A A .  92 LYS HE2  1 1 
        4  20941 1 1  99 LYS HE3  H    2.358   2.728  -0.549 1.00 . A A .  92 LYS HE3  1 1 
        4  20942 1 1  99 LYS HG2  H    4.069  -0.012  -3.199 1.00 . A A .  92 LYS HG2  1 1 
        4  20943 1 1  99 LYS HG3  H    2.397   0.550  -3.240 1.00 . A A .  92 LYS HG3  1 1 
        4  20944 1 1  99 LYS HZ1  H    2.231   3.489  -3.349 1.00 . A A .  92 LYS HZ1  1 1 
        4  20945 1 1  99 LYS HZ2  H    3.737   3.694  -2.603 1.00 . A A .  92 LYS HZ2  1 1 
        4  20946 1 1  99 LYS HZ3  H    2.367   4.457  -1.969 1.00 . A A .  92 LYS HZ3  1 1 
        4  20947 1 1  99 LYS N    N    0.911  -2.278  -0.871 1.00 . A A .  92 LYS N    1 1 
        4  20948 1 1  99 LYS NZ   N    2.715   3.595  -2.434 1.00 . A A .  92 LYS NZ   1 1 
        4  20949 1 1  99 LYS O    O    1.172  -2.396  -3.848 1.00 . A A .  92 LYS O    1 1 
        4  20950 1 1 100 PRO C    C    0.203  -1.080  -6.064 1.00 . A A .  93 PRO C    1 1 
        4  20951 1 1 100 PRO CA   C   -0.843  -0.835  -4.983 1.00 . A A .  93 PRO CA   1 1 
        4  20952 1 1 100 PRO CB   C   -1.557   0.494  -5.220 1.00 . A A .  93 PRO CB   1 1 
        4  20953 1 1 100 PRO CD   C   -0.855   0.475  -2.927 1.00 . A A .  93 PRO CD   1 1 
        4  20954 1 1 100 PRO CG   C   -1.936   0.963  -3.858 1.00 . A A .  93 PRO CG   1 1 
        4  20955 1 1 100 PRO HA   H   -1.564  -1.640  -4.993 1.00 . A A .  93 PRO HA   1 1 
        4  20956 1 1 100 PRO HB2  H   -0.885   1.186  -5.705 1.00 . A A .  93 PRO HB2  1 1 
        4  20957 1 1 100 PRO HB3  H   -2.428   0.333  -5.837 1.00 . A A .  93 PRO HB3  1 1 
        4  20958 1 1 100 PRO HD2  H   -0.125   1.254  -2.759 1.00 . A A .  93 PRO HD2  1 1 
        4  20959 1 1 100 PRO HD3  H   -1.283   0.151  -1.991 1.00 . A A .  93 PRO HD3  1 1 
        4  20960 1 1 100 PRO HG2  H   -1.984   2.041  -3.842 1.00 . A A .  93 PRO HG2  1 1 
        4  20961 1 1 100 PRO HG3  H   -2.889   0.540  -3.577 1.00 . A A .  93 PRO HG3  1 1 
        4  20962 1 1 100 PRO N    N   -0.253  -0.662  -3.652 1.00 . A A .  93 PRO N    1 1 
        4  20963 1 1 100 PRO O    O   -0.065  -1.750  -7.061 1.00 . A A .  93 PRO O    1 1 
        4  20964 1 1 101 GLU C    C    3.029  -2.119  -6.791 1.00 . A A .  94 GLU C    1 1 
        4  20965 1 1 101 GLU CA   C    2.483  -0.695  -6.821 1.00 . A A .  94 GLU CA   1 1 
        4  20966 1 1 101 GLU CB   C    3.607   0.301  -6.524 1.00 . A A .  94 GLU CB   1 1 
        4  20967 1 1 101 GLU CD   C    5.836  -0.099  -7.641 1.00 . A A .  94 GLU CD   1 1 
        4  20968 1 1 101 GLU CG   C    4.491   0.595  -7.725 1.00 . A A .  94 GLU CG   1 1 
        4  20969 1 1 101 GLU H    H    1.552  -0.010  -5.047 1.00 . A A .  94 GLU H    1 1 
        4  20970 1 1 101 GLU HA   H    2.087  -0.494  -7.805 1.00 . A A .  94 GLU HA   1 1 
        4  20971 1 1 101 GLU HB2  H    3.169   1.231  -6.190 1.00 . A A .  94 GLU HB2  1 1 
        4  20972 1 1 101 GLU HB3  H    4.227  -0.098  -5.735 1.00 . A A .  94 GLU HB3  1 1 
        4  20973 1 1 101 GLU HG2  H    3.986   0.261  -8.618 1.00 . A A .  94 GLU HG2  1 1 
        4  20974 1 1 101 GLU HG3  H    4.656   1.661  -7.781 1.00 . A A .  94 GLU HG3  1 1 
        4  20975 1 1 101 GLU N    N    1.397  -0.533  -5.862 1.00 . A A .  94 GLU N    1 1 
        4  20976 1 1 101 GLU O    O    3.353  -2.692  -7.830 1.00 . A A .  94 GLU O    1 1 
        4  20977 1 1 101 GLU OE1  O    6.698   0.367  -6.866 1.00 . A A .  94 GLU OE1  1 1 
        4  20978 1 1 101 GLU OE2  O    6.028  -1.110  -8.350 1.00 . A A .  94 GLU OE2  1 1 
        4  20979 1 1 102 GLN C    C    2.559  -5.071  -5.749 1.00 . A A .  95 GLN C    1 1 
        4  20980 1 1 102 GLN CA   C    3.637  -4.040  -5.424 1.00 . A A .  95 GLN CA   1 1 
        4  20981 1 1 102 GLN CB   C    4.144  -4.244  -3.994 1.00 . A A .  95 GLN CB   1 1 
        4  20982 1 1 102 GLN CD   C    6.263  -3.513  -2.826 1.00 . A A .  95 GLN CD   1 1 
        4  20983 1 1 102 GLN CG   C    5.654  -4.395  -3.900 1.00 . A A .  95 GLN CG   1 1 
        4  20984 1 1 102 GLN H    H    2.855  -2.175  -4.800 1.00 . A A .  95 GLN H    1 1 
        4  20985 1 1 102 GLN HA   H    4.461  -4.172  -6.109 1.00 . A A .  95 GLN HA   1 1 
        4  20986 1 1 102 GLN HB2  H    3.851  -3.394  -3.396 1.00 . A A .  95 GLN HB2  1 1 
        4  20987 1 1 102 GLN HB3  H    3.690  -5.134  -3.585 1.00 . A A .  95 GLN HB3  1 1 
        4  20988 1 1 102 GLN HE21 H    5.974  -1.900  -3.952 1.00 . A A .  95 GLN HE21 1 1 
        4  20989 1 1 102 GLN HE22 H    6.711  -1.620  -2.416 1.00 . A A .  95 GLN HE22 1 1 
        4  20990 1 1 102 GLN HG2  H    5.887  -5.424  -3.673 1.00 . A A .  95 GLN HG2  1 1 
        4  20991 1 1 102 GLN HG3  H    6.089  -4.130  -4.853 1.00 . A A .  95 GLN HG3  1 1 
        4  20992 1 1 102 GLN N    N    3.129  -2.683  -5.591 1.00 . A A .  95 GLN N    1 1 
        4  20993 1 1 102 GLN NE2  N    6.322  -2.213  -3.091 1.00 . A A .  95 GLN NE2  1 1 
        4  20994 1 1 102 GLN O    O    2.846  -6.126  -6.316 1.00 . A A .  95 GLN O    1 1 
        4  20995 1 1 102 GLN OE1  O    6.677  -3.996  -1.773 1.00 . A A .  95 GLN OE1  1 1 
        4  20996 1 1 103 ILE C    C   -0.081  -5.788  -7.132 1.00 . A A .  96 ILE C    1 1 
        4  20997 1 1 103 ILE CA   C    0.201  -5.661  -5.638 1.00 . A A .  96 ILE CA   1 1 
        4  20998 1 1 103 ILE CB   C   -1.079  -5.185  -4.922 1.00 . A A .  96 ILE CB   1 1 
        4  20999 1 1 103 ILE CD1  C   -1.990  -4.394  -2.681 1.00 . A A .  96 ILE CD1  1 1 
        4  21000 1 1 103 ILE CG1  C   -0.798  -4.937  -3.438 1.00 . A A .  96 ILE CG1  1 1 
        4  21001 1 1 103 ILE CG2  C   -2.196  -6.206  -5.091 1.00 . A A .  96 ILE CG2  1 1 
        4  21002 1 1 103 ILE H    H    1.152  -3.905  -4.937 1.00 . A A .  96 ILE H    1 1 
        4  21003 1 1 103 ILE HA   H    0.464  -6.634  -5.248 1.00 . A A .  96 ILE HA   1 1 
        4  21004 1 1 103 ILE HB   H   -1.399  -4.260  -5.380 1.00 . A A .  96 ILE HB   1 1 
        4  21005 1 1 103 ILE HD11 H   -1.768  -3.398  -2.326 1.00 . A A .  96 ILE HD11 1 1 
        4  21006 1 1 103 ILE HD12 H   -2.204  -5.036  -1.839 1.00 . A A .  96 ILE HD12 1 1 
        4  21007 1 1 103 ILE HD13 H   -2.848  -4.359  -3.335 1.00 . A A .  96 ILE HD13 1 1 
        4  21008 1 1 103 ILE HG12 H   -0.507  -5.867  -2.974 1.00 . A A .  96 ILE HG12 1 1 
        4  21009 1 1 103 ILE HG13 H    0.007  -4.224  -3.346 1.00 . A A .  96 ILE HG13 1 1 
        4  21010 1 1 103 ILE HG21 H   -2.296  -6.784  -4.183 1.00 . A A .  96 ILE HG21 1 1 
        4  21011 1 1 103 ILE HG22 H   -1.961  -6.865  -5.913 1.00 . A A .  96 ILE HG22 1 1 
        4  21012 1 1 103 ILE HG23 H   -3.125  -5.693  -5.294 1.00 . A A .  96 ILE HG23 1 1 
        4  21013 1 1 103 ILE N    N    1.318  -4.759  -5.386 1.00 . A A .  96 ILE N    1 1 
        4  21014 1 1 103 ILE O    O   -0.196  -6.894  -7.658 1.00 . A A .  96 ILE O    1 1 
        4  21015 1 1 104 GLN C    C    0.594  -5.445 -10.003 1.00 . A A .  97 GLN C    1 1 
        4  21016 1 1 104 GLN CA   C   -0.457  -4.639  -9.244 1.00 . A A .  97 GLN CA   1 1 
        4  21017 1 1 104 GLN CB   C   -0.497  -3.201  -9.769 1.00 . A A .  97 GLN CB   1 1 
        4  21018 1 1 104 GLN CD   C    1.347  -2.103 -11.105 1.00 . A A .  97 GLN CD   1 1 
        4  21019 1 1 104 GLN CG   C    0.851  -2.496  -9.728 1.00 . A A .  97 GLN CG   1 1 
        4  21020 1 1 104 GLN H    H   -0.088  -3.798  -7.336 1.00 . A A .  97 GLN H    1 1 
        4  21021 1 1 104 GLN HA   H   -1.424  -5.095  -9.402 1.00 . A A .  97 GLN HA   1 1 
        4  21022 1 1 104 GLN HB2  H   -0.841  -3.213 -10.793 1.00 . A A .  97 GLN HB2  1 1 
        4  21023 1 1 104 GLN HB3  H   -1.194  -2.632  -9.171 1.00 . A A .  97 GLN HB3  1 1 
        4  21024 1 1 104 GLN HE21 H    2.001  -3.953 -11.425 1.00 . A A .  97 GLN HE21 1 1 
        4  21025 1 1 104 GLN HE22 H    2.258  -2.832 -12.715 1.00 . A A .  97 GLN HE22 1 1 
        4  21026 1 1 104 GLN HG2  H    0.757  -1.603  -9.129 1.00 . A A .  97 GLN HG2  1 1 
        4  21027 1 1 104 GLN HG3  H    1.575  -3.157  -9.275 1.00 . A A .  97 GLN HG3  1 1 
        4  21028 1 1 104 GLN N    N   -0.190  -4.649  -7.810 1.00 . A A .  97 GLN N    1 1 
        4  21029 1 1 104 GLN NE2  N    1.927  -3.059 -11.820 1.00 . A A .  97 GLN NE2  1 1 
        4  21030 1 1 104 GLN O    O    0.313  -6.015 -11.057 1.00 . A A .  97 GLN O    1 1 
        4  21031 1 1 104 GLN OE1  O    1.211  -0.952 -11.521 1.00 . A A .  97 GLN OE1  1 1 
        4  21032 1 1 105 LYS C    C    2.778  -7.719  -9.806 1.00 . A A .  98 LYS C    1 1 
        4  21033 1 1 105 LYS CA   C    2.899  -6.222 -10.083 1.00 . A A .  98 LYS CA   1 1 
        4  21034 1 1 105 LYS CB   C    4.245  -5.702  -9.573 1.00 . A A .  98 LYS CB   1 1 
        4  21035 1 1 105 LYS CD   C    5.601  -4.082 -10.939 1.00 . A A .  98 LYS CD   1 1 
        4  21036 1 1 105 LYS CE   C    6.915  -3.921 -11.685 1.00 . A A .  98 LYS CE   1 1 
        4  21037 1 1 105 LYS CG   C    5.290  -5.546 -10.667 1.00 . A A .  98 LYS CG   1 1 
        4  21038 1 1 105 LYS H    H    1.969  -5.013  -8.616 1.00 . A A .  98 LYS H    1 1 
        4  21039 1 1 105 LYS HA   H    2.841  -6.061 -11.148 1.00 . A A .  98 LYS HA   1 1 
        4  21040 1 1 105 LYS HB2  H    4.093  -4.740  -9.108 1.00 . A A .  98 LYS HB2  1 1 
        4  21041 1 1 105 LYS HB3  H    4.629  -6.391  -8.835 1.00 . A A .  98 LYS HB3  1 1 
        4  21042 1 1 105 LYS HD2  H    4.806  -3.659 -11.534 1.00 . A A .  98 LYS HD2  1 1 
        4  21043 1 1 105 LYS HD3  H    5.665  -3.557  -9.996 1.00 . A A .  98 LYS HD3  1 1 
        4  21044 1 1 105 LYS HE2  H    7.409  -3.028 -11.331 1.00 . A A .  98 LYS HE2  1 1 
        4  21045 1 1 105 LYS HE3  H    7.537  -4.780 -11.483 1.00 . A A .  98 LYS HE3  1 1 
        4  21046 1 1 105 LYS HG2  H    6.197  -6.044 -10.359 1.00 . A A .  98 LYS HG2  1 1 
        4  21047 1 1 105 LYS HG3  H    4.918  -5.999 -11.574 1.00 . A A .  98 LYS HG3  1 1 
        4  21048 1 1 105 LYS HZ1  H    6.294  -4.686 -13.527 1.00 . A A .  98 LYS HZ1  1 1 
        4  21049 1 1 105 LYS HZ2  H    7.618  -3.638 -13.632 1.00 . A A .  98 LYS HZ2  1 1 
        4  21050 1 1 105 LYS HZ3  H    6.067  -3.018 -13.367 1.00 . A A .  98 LYS HZ3  1 1 
        4  21051 1 1 105 LYS N    N    1.806  -5.487  -9.459 1.00 . A A .  98 LYS N    1 1 
        4  21052 1 1 105 LYS NZ   N    6.709  -3.808 -13.156 1.00 . A A .  98 LYS NZ   1 1 
        4  21053 1 1 105 LYS O    O    3.066  -8.545 -10.670 1.00 . A A .  98 LYS O    1 1 
        4  21054 1 1 106 TRP C    C    1.007 -10.093  -8.912 1.00 . A A .  99 TRP C    1 1 
        4  21055 1 1 106 TRP CA   C    2.197  -9.455  -8.201 1.00 . A A .  99 TRP CA   1 1 
        4  21056 1 1 106 TRP CB   C    2.019  -9.565  -6.686 1.00 . A A .  99 TRP CB   1 1 
        4  21057 1 1 106 TRP CD1  C    1.652 -12.065  -6.262 1.00 . A A .  99 TRP CD1  1 1 
        4  21058 1 1 106 TRP CD2  C    3.545 -11.253  -5.385 1.00 . A A .  99 TRP CD2  1 1 
        4  21059 1 1 106 TRP CE2  C    3.463 -12.626  -5.084 1.00 . A A .  99 TRP CE2  1 1 
        4  21060 1 1 106 TRP CE3  C    4.654 -10.530  -4.935 1.00 . A A .  99 TRP CE3  1 1 
        4  21061 1 1 106 TRP CG   C    2.375 -10.915  -6.141 1.00 . A A .  99 TRP CG   1 1 
        4  21062 1 1 106 TRP CH2  C    5.520 -12.556  -3.927 1.00 . A A .  99 TRP CH2  1 1 
        4  21063 1 1 106 TRP CZ2  C    4.446 -13.288  -4.354 1.00 . A A .  99 TRP CZ2  1 1 
        4  21064 1 1 106 TRP CZ3  C    5.629 -11.188  -4.211 1.00 . A A .  99 TRP CZ3  1 1 
        4  21065 1 1 106 TRP H    H    2.141  -7.355  -7.945 1.00 . A A .  99 TRP H    1 1 
        4  21066 1 1 106 TRP HA   H    3.096  -9.982  -8.487 1.00 . A A .  99 TRP HA   1 1 
        4  21067 1 1 106 TRP HB2  H    2.649  -8.833  -6.202 1.00 . A A .  99 TRP HB2  1 1 
        4  21068 1 1 106 TRP HB3  H    0.987  -9.365  -6.436 1.00 . A A .  99 TRP HB3  1 1 
        4  21069 1 1 106 TRP HD1  H    0.707 -12.137  -6.782 1.00 . A A .  99 TRP HD1  1 1 
        4  21070 1 1 106 TRP HE1  H    1.979 -14.024  -5.578 1.00 . A A .  99 TRP HE1  1 1 
        4  21071 1 1 106 TRP HE3  H    4.755  -9.475  -5.144 1.00 . A A .  99 TRP HE3  1 1 
        4  21072 1 1 106 TRP HH2  H    6.306 -13.029  -3.356 1.00 . A A .  99 TRP HH2  1 1 
        4  21073 1 1 106 TRP HZ2  H    4.378 -14.342  -4.126 1.00 . A A .  99 TRP HZ2  1 1 
        4  21074 1 1 106 TRP HZ3  H    6.492 -10.647  -3.854 1.00 . A A .  99 TRP HZ3  1 1 
        4  21075 1 1 106 TRP N    N    2.353  -8.059  -8.592 1.00 . A A .  99 TRP N    1 1 
        4  21076 1 1 106 TRP NE1  N    2.298 -13.099  -5.630 1.00 . A A .  99 TRP NE1  1 1 
        4  21077 1 1 106 TRP O    O    1.087 -11.228  -9.381 1.00 . A A .  99 TRP O    1 1 
        4  21078 1 1 107 ILE C    C   -1.110  -9.953 -11.150 1.00 . A A . 100 ILE C    1 1 
        4  21079 1 1 107 ILE CA   C   -1.303  -9.851  -9.639 1.00 . A A . 100 ILE CA   1 1 
        4  21080 1 1 107 ILE CB   C   -2.514  -8.943  -9.346 1.00 . A A . 100 ILE CB   1 1 
        4  21081 1 1 107 ILE CD1  C   -3.715  -7.714  -7.469 1.00 . A A . 100 ILE CD1  1 1 
        4  21082 1 1 107 ILE CG1  C   -2.694  -8.769  -7.836 1.00 . A A . 100 ILE CG1  1 1 
        4  21083 1 1 107 ILE CG2  C   -3.777  -9.518  -9.972 1.00 . A A . 100 ILE CG2  1 1 
        4  21084 1 1 107 ILE H    H   -0.100  -8.459  -8.593 1.00 . A A . 100 ILE H    1 1 
        4  21085 1 1 107 ILE HA   H   -1.514 -10.835  -9.247 1.00 . A A . 100 ILE HA   1 1 
        4  21086 1 1 107 ILE HB   H   -2.329  -7.978  -9.793 1.00 . A A . 100 ILE HB   1 1 
        4  21087 1 1 107 ILE HD11 H   -4.526  -7.732  -8.182 1.00 . A A . 100 ILE HD11 1 1 
        4  21088 1 1 107 ILE HD12 H   -3.247  -6.740  -7.482 1.00 . A A . 100 ILE HD12 1 1 
        4  21089 1 1 107 ILE HD13 H   -4.100  -7.914  -6.480 1.00 . A A . 100 ILE HD13 1 1 
        4  21090 1 1 107 ILE HG12 H   -3.019  -9.705  -7.409 1.00 . A A . 100 ILE HG12 1 1 
        4  21091 1 1 107 ILE HG13 H   -1.749  -8.485  -7.398 1.00 . A A . 100 ILE HG13 1 1 
        4  21092 1 1 107 ILE HG21 H   -4.607  -9.386  -9.295 1.00 . A A . 100 ILE HG21 1 1 
        4  21093 1 1 107 ILE HG22 H   -3.635 -10.571 -10.166 1.00 . A A . 100 ILE HG22 1 1 
        4  21094 1 1 107 ILE HG23 H   -3.984  -9.006 -10.900 1.00 . A A . 100 ILE HG23 1 1 
        4  21095 1 1 107 ILE N    N   -0.097  -9.357  -8.987 1.00 . A A . 100 ILE N    1 1 
        4  21096 1 1 107 ILE O    O   -1.625 -10.867 -11.790 1.00 . A A . 100 ILE O    1 1 
        4  21097 1 1 108 ARG C    C    0.913 -10.049 -13.541 1.00 . A A . 101 ARG C    1 1 
        4  21098 1 1 108 ARG CA   C   -0.111  -8.986 -13.149 1.00 . A A . 101 ARG CA   1 1 
        4  21099 1 1 108 ARG CB   C    0.383  -7.604 -13.580 1.00 . A A . 101 ARG CB   1 1 
        4  21100 1 1 108 ARG CD   C    1.947  -7.411 -15.541 1.00 . A A . 101 ARG CD   1 1 
        4  21101 1 1 108 ARG CG   C    0.496  -7.442 -15.087 1.00 . A A . 101 ARG CG   1 1 
        4  21102 1 1 108 ARG CZ   C    1.648  -6.579 -17.840 1.00 . A A . 101 ARG CZ   1 1 
        4  21103 1 1 108 ARG H    H    0.012  -8.298 -11.149 1.00 . A A . 101 ARG H    1 1 
        4  21104 1 1 108 ARG HA   H   -1.041  -9.198 -13.654 1.00 . A A . 101 ARG HA   1 1 
        4  21105 1 1 108 ARG HB2  H   -0.306  -6.858 -13.209 1.00 . A A . 101 ARG HB2  1 1 
        4  21106 1 1 108 ARG HB3  H    1.357  -7.430 -13.145 1.00 . A A . 101 ARG HB3  1 1 
        4  21107 1 1 108 ARG HD2  H    2.567  -7.139 -14.699 1.00 . A A . 101 ARG HD2  1 1 
        4  21108 1 1 108 ARG HD3  H    2.223  -8.397 -15.887 1.00 . A A . 101 ARG HD3  1 1 
        4  21109 1 1 108 ARG HE   H    2.722  -5.669 -16.425 1.00 . A A . 101 ARG HE   1 1 
        4  21110 1 1 108 ARG HG2  H   -0.003  -8.270 -15.567 1.00 . A A . 101 ARG HG2  1 1 
        4  21111 1 1 108 ARG HG3  H    0.018  -6.516 -15.376 1.00 . A A . 101 ARG HG3  1 1 
        4  21112 1 1 108 ARG HH11 H    0.697  -8.320 -17.448 1.00 . A A . 101 ARG HH11 1 1 
        4  21113 1 1 108 ARG HH12 H    0.502  -7.714 -19.059 1.00 . A A . 101 ARG HH12 1 1 
        4  21114 1 1 108 ARG HH21 H    2.467  -4.869 -18.542 1.00 . A A . 101 ARG HH21 1 1 
        4  21115 1 1 108 ARG HH22 H    1.508  -5.756 -19.680 1.00 . A A . 101 ARG HH22 1 1 
        4  21116 1 1 108 ARG N    N   -0.370  -9.004 -11.712 1.00 . A A . 101 ARG N    1 1 
        4  21117 1 1 108 ARG NE   N    2.163  -6.451 -16.619 1.00 . A A . 101 ARG NE   1 1 
        4  21118 1 1 108 ARG NH1  N    0.887  -7.623 -18.140 1.00 . A A . 101 ARG NH1  1 1 
        4  21119 1 1 108 ARG NH2  N    1.894  -5.659 -18.763 1.00 . A A . 101 ARG NH2  1 1 
        4  21120 1 1 108 ARG O    O    0.909 -10.541 -14.669 1.00 . A A . 101 ARG O    1 1 
        4  21121 1 1 109 THR C    C    2.305 -12.803 -12.638 1.00 . A A . 102 THR C    1 1 
        4  21122 1 1 109 THR CA   C    2.830 -11.389 -12.859 1.00 . A A . 102 THR CA   1 1 
        4  21123 1 1 109 THR CB   C    4.042 -11.139 -11.961 1.00 . A A . 102 THR CB   1 1 
        4  21124 1 1 109 THR CG2  C    4.799  -9.877 -12.316 1.00 . A A . 102 THR CG2  1 1 
        4  21125 1 1 109 THR H    H    1.749  -9.964 -11.728 1.00 . A A . 102 THR H    1 1 
        4  21126 1 1 109 THR HA   H    3.135 -11.292 -13.891 1.00 . A A . 102 THR HA   1 1 
        4  21127 1 1 109 THR HB   H    4.725 -11.971 -12.057 1.00 . A A . 102 THR HB   1 1 
        4  21128 1 1 109 THR HG1  H    3.208 -10.202 -10.454 1.00 . A A . 102 THR HG1  1 1 
        4  21129 1 1 109 THR HG21 H    5.569 -10.110 -13.035 1.00 . A A . 102 THR HG21 1 1 
        4  21130 1 1 109 THR HG22 H    5.251  -9.466 -11.425 1.00 . A A . 102 THR HG22 1 1 
        4  21131 1 1 109 THR HG23 H    4.116  -9.155 -12.739 1.00 . A A . 102 THR HG23 1 1 
        4  21132 1 1 109 THR N    N    1.794 -10.392 -12.606 1.00 . A A . 102 THR N    1 1 
        4  21133 1 1 109 THR O    O    2.760 -13.751 -13.280 1.00 . A A . 102 THR O    1 1 
        4  21134 1 1 109 THR OG1  O    3.650 -11.042 -10.602 1.00 . A A . 102 THR OG1  1 1 
        4  21135 1 1 110 ARG C    C   -0.658 -14.350 -11.963 1.00 . A A . 103 ARG C    1 1 
        4  21136 1 1 110 ARG CA   C    0.768 -14.246 -11.427 1.00 . A A . 103 ARG CA   1 1 
        4  21137 1 1 110 ARG CB   C    0.775 -14.495  -9.918 1.00 . A A . 103 ARG CB   1 1 
        4  21138 1 1 110 ARG CD   C    2.261 -16.491  -9.551 1.00 . A A . 103 ARG CD   1 1 
        4  21139 1 1 110 ARG CG   C    2.114 -14.986  -9.390 1.00 . A A . 103 ARG CG   1 1 
        4  21140 1 1 110 ARG CZ   C    3.845 -18.081 -10.567 1.00 . A A . 103 ARG CZ   1 1 
        4  21141 1 1 110 ARG H    H    1.022 -12.153 -11.247 1.00 . A A . 103 ARG H    1 1 
        4  21142 1 1 110 ARG HA   H    1.376 -14.997 -11.909 1.00 . A A . 103 ARG HA   1 1 
        4  21143 1 1 110 ARG HB2  H    0.530 -13.573  -9.412 1.00 . A A . 103 ARG HB2  1 1 
        4  21144 1 1 110 ARG HB3  H    0.026 -15.235  -9.683 1.00 . A A . 103 ARG HB3  1 1 
        4  21145 1 1 110 ARG HD2  H    2.420 -16.930  -8.577 1.00 . A A . 103 ARG HD2  1 1 
        4  21146 1 1 110 ARG HD3  H    1.351 -16.886  -9.978 1.00 . A A . 103 ARG HD3  1 1 
        4  21147 1 1 110 ARG HE   H    3.816 -16.115 -10.913 1.00 . A A . 103 ARG HE   1 1 
        4  21148 1 1 110 ARG HG2  H    2.907 -14.497  -9.935 1.00 . A A . 103 ARG HG2  1 1 
        4  21149 1 1 110 ARG HG3  H    2.189 -14.736  -8.341 1.00 . A A . 103 ARG HG3  1 1 
        4  21150 1 1 110 ARG HH11 H    2.511 -18.921  -9.300 1.00 . A A . 103 ARG HH11 1 1 
        4  21151 1 1 110 ARG HH12 H    3.636 -20.018 -10.028 1.00 . A A . 103 ARG HH12 1 1 
        4  21152 1 1 110 ARG HH21 H    5.296 -17.557 -11.872 1.00 . A A . 103 ARG HH21 1 1 
        4  21153 1 1 110 ARG HH22 H    5.217 -19.244 -11.488 1.00 . A A . 103 ARG HH22 1 1 
        4  21154 1 1 110 ARG N    N    1.348 -12.943 -11.728 1.00 . A A . 103 ARG N    1 1 
        4  21155 1 1 110 ARG NE   N    3.383 -16.842 -10.416 1.00 . A A . 103 ARG NE   1 1 
        4  21156 1 1 110 ARG NH1  N    3.284 -19.089  -9.911 1.00 . A A . 103 ARG NH1  1 1 
        4  21157 1 1 110 ARG NH2  N    4.870 -18.312 -11.376 1.00 . A A . 103 ARG NH2  1 1 
        4  21158 1 1 110 ARG O    O   -1.287 -15.404 -11.870 1.00 . A A . 103 ARG O    1 1 
        4  21159 1 1 111 LYS C    C   -3.529 -13.632 -11.992 1.00 . A A . 104 LYS C    1 1 
        4  21160 1 1 111 LYS CA   C   -2.520 -13.233 -13.062 1.00 . A A . 104 LYS CA   1 1 
        4  21161 1 1 111 LYS CB   C   -2.627 -14.176 -14.261 1.00 . A A . 104 LYS CB   1 1 
        4  21162 1 1 111 LYS CD   C   -2.695 -14.366 -16.769 1.00 . A A . 104 LYS CD   1 1 
        4  21163 1 1 111 LYS CE   C   -1.510 -14.981 -17.497 1.00 . A A . 104 LYS CE   1 1 
        4  21164 1 1 111 LYS CG   C   -2.248 -13.525 -15.582 1.00 . A A . 104 LYS CG   1 1 
        4  21165 1 1 111 LYS H    H   -0.621 -12.438 -12.566 1.00 . A A . 104 LYS H    1 1 
        4  21166 1 1 111 LYS HA   H   -2.734 -12.225 -13.385 1.00 . A A . 104 LYS HA   1 1 
        4  21167 1 1 111 LYS HB2  H   -1.974 -15.021 -14.100 1.00 . A A . 104 LYS HB2  1 1 
        4  21168 1 1 111 LYS HB3  H   -3.646 -14.528 -14.337 1.00 . A A . 104 LYS HB3  1 1 
        4  21169 1 1 111 LYS HD2  H   -3.339 -15.157 -16.416 1.00 . A A . 104 LYS HD2  1 1 
        4  21170 1 1 111 LYS HD3  H   -3.241 -13.735 -17.456 1.00 . A A . 104 LYS HD3  1 1 
        4  21171 1 1 111 LYS HE2  H   -1.762 -15.087 -18.542 1.00 . A A . 104 LYS HE2  1 1 
        4  21172 1 1 111 LYS HE3  H   -0.661 -14.322 -17.397 1.00 . A A . 104 LYS HE3  1 1 
        4  21173 1 1 111 LYS HG2  H   -2.720 -12.556 -15.643 1.00 . A A . 104 LYS HG2  1 1 
        4  21174 1 1 111 LYS HG3  H   -1.175 -13.408 -15.618 1.00 . A A . 104 LYS HG3  1 1 
        4  21175 1 1 111 LYS HZ1  H   -1.472 -16.397 -15.961 1.00 . A A . 104 LYS HZ1  1 1 
        4  21176 1 1 111 LYS HZ2  H   -0.122 -16.455 -16.980 1.00 . A A . 104 LYS HZ2  1 1 
        4  21177 1 1 111 LYS HZ3  H   -1.608 -17.068 -17.507 1.00 . A A . 104 LYS HZ3  1 1 
        4  21178 1 1 111 LYS N    N   -1.166 -13.253 -12.521 1.00 . A A . 104 LYS N    1 1 
        4  21179 1 1 111 LYS NZ   N   -1.153 -16.318 -16.947 1.00 . A A . 104 LYS NZ   1 1 
        4  21180 1 1 111 LYS O    O   -4.567 -14.222 -12.291 1.00 . A A . 104 LYS O    1 1 
        4  21181 1 1 112 LEU C    C   -5.540 -13.294  -9.915 1.00 . A A . 105 LEU C    1 1 
        4  21182 1 1 112 LEU CA   C   -4.080 -13.639  -9.613 1.00 . A A . 105 LEU CA   1 1 
        4  21183 1 1 112 LEU CB   C   -3.612 -12.906  -8.353 1.00 . A A . 105 LEU CB   1 1 
        4  21184 1 1 112 LEU CD1  C   -1.798 -12.476  -6.678 1.00 . A A . 105 LEU CD1  1 1 
        4  21185 1 1 112 LEU CD2  C   -2.510 -14.822  -7.172 1.00 . A A . 105 LEU CD2  1 1 
        4  21186 1 1 112 LEU CG   C   -2.309 -13.428  -7.748 1.00 . A A . 105 LEU CG   1 1 
        4  21187 1 1 112 LEU H    H   -2.362 -12.845 -10.570 1.00 . A A . 105 LEU H    1 1 
        4  21188 1 1 112 LEU HA   H   -4.007 -14.703  -9.443 1.00 . A A . 105 LEU HA   1 1 
        4  21189 1 1 112 LEU HB2  H   -3.478 -11.862  -8.599 1.00 . A A . 105 LEU HB2  1 1 
        4  21190 1 1 112 LEU HB3  H   -4.387 -12.986  -7.606 1.00 . A A . 105 LEU HB3  1 1 
        4  21191 1 1 112 LEU HD11 H   -1.278 -11.654  -7.147 1.00 . A A . 105 LEU HD11 1 1 
        4  21192 1 1 112 LEU HD12 H   -1.122 -13.003  -6.021 1.00 . A A . 105 LEU HD12 1 1 
        4  21193 1 1 112 LEU HD13 H   -2.632 -12.095  -6.107 1.00 . A A . 105 LEU HD13 1 1 
        4  21194 1 1 112 LEU HD21 H   -2.980 -15.453  -7.912 1.00 . A A . 105 LEU HD21 1 1 
        4  21195 1 1 112 LEU HD22 H   -3.140 -14.763  -6.296 1.00 . A A . 105 LEU HD22 1 1 
        4  21196 1 1 112 LEU HD23 H   -1.552 -15.241  -6.898 1.00 . A A . 105 LEU HD23 1 1 
        4  21197 1 1 112 LEU HG   H   -1.559 -13.491  -8.523 1.00 . A A . 105 LEU HG   1 1 
        4  21198 1 1 112 LEU N    N   -3.209 -13.311 -10.740 1.00 . A A . 105 LEU N    1 1 
        4  21199 1 1 112 LEU O    O   -6.310 -14.153 -10.343 1.00 . A A . 105 LEU O    1 1 
        4  21200 1 1 113 LYS C    C   -7.477 -10.145  -9.490 1.00 . A A . 106 LYS C    1 1 
        4  21201 1 1 113 LYS CA   C   -7.283 -11.590  -9.941 1.00 . A A . 106 LYS CA   1 1 
        4  21202 1 1 113 LYS CB   C   -8.283 -12.502  -9.223 1.00 . A A . 106 LYS CB   1 1 
        4  21203 1 1 113 LYS CD   C  -10.563 -12.529 -10.279 1.00 . A A . 106 LYS CD   1 1 
        4  21204 1 1 113 LYS CE   C  -11.515 -12.961  -9.176 1.00 . A A . 106 LYS CE   1 1 
        4  21205 1 1 113 LYS CG   C   -9.222 -13.237 -10.165 1.00 . A A . 106 LYS CG   1 1 
        4  21206 1 1 113 LYS H    H   -5.260 -11.394  -9.349 1.00 . A A . 106 LYS H    1 1 
        4  21207 1 1 113 LYS HA   H   -7.459 -11.649 -11.005 1.00 . A A . 106 LYS HA   1 1 
        4  21208 1 1 113 LYS HB2  H   -7.735 -13.238  -8.651 1.00 . A A . 106 LYS HB2  1 1 
        4  21209 1 1 113 LYS HB3  H   -8.879 -11.908  -8.546 1.00 . A A . 106 LYS HB3  1 1 
        4  21210 1 1 113 LYS HD2  H  -10.405 -11.464 -10.207 1.00 . A A . 106 LYS HD2  1 1 
        4  21211 1 1 113 LYS HD3  H  -11.004 -12.767 -11.236 1.00 . A A . 106 LYS HD3  1 1 
        4  21212 1 1 113 LYS HE2  H  -10.937 -13.347  -8.349 1.00 . A A . 106 LYS HE2  1 1 
        4  21213 1 1 113 LYS HE3  H  -12.080 -12.100  -8.848 1.00 . A A . 106 LYS HE3  1 1 
        4  21214 1 1 113 LYS HG2  H   -8.769 -13.286 -11.144 1.00 . A A . 106 LYS HG2  1 1 
        4  21215 1 1 113 LYS HG3  H   -9.384 -14.237  -9.790 1.00 . A A . 106 LYS HG3  1 1 
        4  21216 1 1 113 LYS HZ1  H  -12.627 -13.922 -10.659 1.00 . A A . 106 LYS HZ1  1 1 
        4  21217 1 1 113 LYS HZ2  H  -13.369 -13.922  -9.139 1.00 . A A . 106 LYS HZ2  1 1 
        4  21218 1 1 113 LYS HZ3  H  -12.067 -14.958  -9.445 1.00 . A A . 106 LYS HZ3  1 1 
        4  21219 1 1 113 LYS N    N   -5.916 -12.037  -9.690 1.00 . A A . 106 LYS N    1 1 
        4  21220 1 1 113 LYS NZ   N  -12.460 -14.015  -9.637 1.00 . A A . 106 LYS NZ   1 1 
        4  21221 1 1 113 LYS O    O   -7.760  -9.264 -10.303 1.00 . A A . 106 LYS O    1 1 
        4  21222 1 1 114 TYR C    C   -6.997  -8.515  -6.186 1.00 . A A . 107 TYR C    1 1 
        4  21223 1 1 114 TYR CA   C   -7.482  -8.571  -7.633 1.00 . A A . 107 TYR CA   1 1 
        4  21224 1 1 114 TYR CB   C   -8.946  -8.130  -7.714 1.00 . A A . 107 TYR CB   1 1 
        4  21225 1 1 114 TYR CD1  C  -10.438 -10.128  -7.315 1.00 . A A . 107 TYR CD1  1 1 
        4  21226 1 1 114 TYR CD2  C  -10.197  -8.533  -5.559 1.00 . A A . 107 TYR CD2  1 1 
        4  21227 1 1 114 TYR CE1  C  -11.291 -10.874  -6.524 1.00 . A A . 107 TYR CE1  1 1 
        4  21228 1 1 114 TYR CE2  C  -11.048  -9.275  -4.762 1.00 . A A . 107 TYR CE2  1 1 
        4  21229 1 1 114 TYR CG   C   -9.878  -8.946  -6.846 1.00 . A A . 107 TYR CG   1 1 
        4  21230 1 1 114 TYR CZ   C  -11.592 -10.445  -5.249 1.00 . A A . 107 TYR CZ   1 1 
        4  21231 1 1 114 TYR H    H   -7.097 -10.653  -7.595 1.00 . A A . 107 TYR H    1 1 
        4  21232 1 1 114 TYR HA   H   -6.881  -7.895  -8.225 1.00 . A A . 107 TYR HA   1 1 
        4  21233 1 1 114 TYR HB2  H   -9.021  -7.099  -7.401 1.00 . A A . 107 TYR HB2  1 1 
        4  21234 1 1 114 TYR HB3  H   -9.283  -8.215  -8.737 1.00 . A A . 107 TYR HB3  1 1 
        4  21235 1 1 114 TYR HD1  H  -10.200 -10.462  -8.313 1.00 . A A . 107 TYR HD1  1 1 
        4  21236 1 1 114 TYR HD2  H   -9.771  -7.616  -5.180 1.00 . A A . 107 TYR HD2  1 1 
        4  21237 1 1 114 TYR HE1  H  -11.716 -11.790  -6.906 1.00 . A A . 107 TYR HE1  1 1 
        4  21238 1 1 114 TYR HE2  H  -11.284  -8.938  -3.764 1.00 . A A . 107 TYR HE2  1 1 
        4  21239 1 1 114 TYR HH   H  -12.059 -11.285  -3.583 1.00 . A A . 107 TYR HH   1 1 
        4  21240 1 1 114 TYR N    N   -7.323  -9.910  -8.191 1.00 . A A . 107 TYR N    1 1 
        4  21241 1 1 114 TYR O    O   -6.407  -7.524  -5.758 1.00 . A A . 107 TYR O    1 1 
        4  21242 1 1 114 TYR OH   O  -12.440 -11.186  -4.459 1.00 . A A . 107 TYR OH   1 1 
        4  21243 1 1 115 LEU C    C   -7.747  -8.813  -3.153 1.00 . A A . 108 LEU C    1 1 
        4  21244 1 1 115 LEU CA   C   -6.840  -9.664  -4.036 1.00 . A A . 108 LEU CA   1 1 
        4  21245 1 1 115 LEU CB   C   -5.382  -9.219  -3.873 1.00 . A A . 108 LEU CB   1 1 
        4  21246 1 1 115 LEU CD1  C   -4.533 -11.546  -3.479 1.00 . A A . 108 LEU CD1  1 1 
        4  21247 1 1 115 LEU CD2  C   -3.108  -9.579  -2.883 1.00 . A A . 108 LEU CD2  1 1 
        4  21248 1 1 115 LEU CG   C   -4.529 -10.112  -2.970 1.00 . A A . 108 LEU CG   1 1 
        4  21249 1 1 115 LEU H    H   -7.725 -10.346  -5.834 1.00 . A A . 108 LEU H    1 1 
        4  21250 1 1 115 LEU HA   H   -6.926 -10.695  -3.726 1.00 . A A . 108 LEU HA   1 1 
        4  21251 1 1 115 LEU HB2  H   -4.924  -9.192  -4.852 1.00 . A A . 108 LEU HB2  1 1 
        4  21252 1 1 115 LEU HB3  H   -5.374  -8.221  -3.462 1.00 . A A . 108 LEU HB3  1 1 
        4  21253 1 1 115 LEU HD11 H   -5.310 -12.104  -2.978 1.00 . A A . 108 LEU HD11 1 1 
        4  21254 1 1 115 LEU HD12 H   -3.575 -12.002  -3.278 1.00 . A A . 108 LEU HD12 1 1 
        4  21255 1 1 115 LEU HD13 H   -4.717 -11.549  -4.544 1.00 . A A . 108 LEU HD13 1 1 
        4  21256 1 1 115 LEU HD21 H   -2.537  -9.936  -3.728 1.00 . A A . 108 LEU HD21 1 1 
        4  21257 1 1 115 LEU HD22 H   -2.649  -9.924  -1.968 1.00 . A A . 108 LEU HD22 1 1 
        4  21258 1 1 115 LEU HD23 H   -3.127  -8.500  -2.892 1.00 . A A . 108 LEU HD23 1 1 
        4  21259 1 1 115 LEU HG   H   -4.949 -10.112  -1.974 1.00 . A A . 108 LEU HG   1 1 
        4  21260 1 1 115 LEU N    N   -7.249  -9.587  -5.436 1.00 . A A . 108 LEU N    1 1 
        4  21261 1 1 115 LEU O    O   -8.238  -7.766  -3.575 1.00 . A A . 108 LEU O    1 1 
        4  21262 1 1 116 GLY C    C   -8.070  -7.488  -0.211 1.00 . A A . 109 GLY C    1 1 
        4  21263 1 1 116 GLY CA   C   -8.820  -8.547  -1.000 1.00 . A A . 109 GLY CA   1 1 
        4  21264 1 1 116 GLY H    H   -7.552 -10.116  -1.646 1.00 . A A . 109 GLY H    1 1 
        4  21265 1 1 116 GLY HA2  H   -9.610  -8.067  -1.558 1.00 . A A . 109 GLY HA2  1 1 
        4  21266 1 1 116 GLY HA3  H   -9.260  -9.249  -0.308 1.00 . A A . 109 GLY HA3  1 1 
        4  21267 1 1 116 GLY N    N   -7.969  -9.274  -1.925 1.00 . A A . 109 GLY N    1 1 
        4  21268 1 1 116 GLY O    O   -8.608  -6.921   0.740 1.00 . A A . 109 GLY O    1 1 
        4  21269 1 1 117 VAL C    C   -6.469  -4.804  -0.282 1.00 . A A . 110 VAL C    1 1 
        4  21270 1 1 117 VAL CA   C   -6.015  -6.218   0.082 1.00 . A A . 110 VAL CA   1 1 
        4  21271 1 1 117 VAL CB   C   -4.524  -6.370  -0.273 1.00 . A A . 110 VAL CB   1 1 
        4  21272 1 1 117 VAL CG1  C   -3.673  -5.447   0.585 1.00 . A A . 110 VAL CG1  1 1 
        4  21273 1 1 117 VAL CG2  C   -4.083  -7.816  -0.114 1.00 . A A . 110 VAL CG2  1 1 
        4  21274 1 1 117 VAL H    H   -6.448  -7.699  -1.364 1.00 . A A . 110 VAL H    1 1 
        4  21275 1 1 117 VAL HA   H   -6.129  -6.365   1.145 1.00 . A A . 110 VAL HA   1 1 
        4  21276 1 1 117 VAL HB   H   -4.391  -6.087  -1.307 1.00 . A A . 110 VAL HB   1 1 
        4  21277 1 1 117 VAL HG11 H   -3.500  -4.521   0.056 1.00 . A A . 110 VAL HG11 1 1 
        4  21278 1 1 117 VAL HG12 H   -2.727  -5.923   0.797 1.00 . A A . 110 VAL HG12 1 1 
        4  21279 1 1 117 VAL HG13 H   -4.188  -5.241   1.512 1.00 . A A . 110 VAL HG13 1 1 
        4  21280 1 1 117 VAL HG21 H   -4.330  -8.161   0.880 1.00 . A A . 110 VAL HG21 1 1 
        4  21281 1 1 117 VAL HG22 H   -3.015  -7.886  -0.265 1.00 . A A . 110 VAL HG22 1 1 
        4  21282 1 1 117 VAL HG23 H   -4.590  -8.430  -0.844 1.00 . A A . 110 VAL HG23 1 1 
        4  21283 1 1 117 VAL N    N   -6.827  -7.218  -0.601 1.00 . A A . 110 VAL N    1 1 
        4  21284 1 1 117 VAL O    O   -6.368  -4.394  -1.439 1.00 . A A . 110 VAL O    1 1 
        4  21285 1 1 118 PRO C    C   -6.466  -1.851  -0.374 1.00 . A A . 111 PRO C    1 1 
        4  21286 1 1 118 PRO CA   C   -7.446  -2.665   0.466 1.00 . A A . 111 PRO CA   1 1 
        4  21287 1 1 118 PRO CB   C   -7.554  -2.093   1.877 1.00 . A A . 111 PRO CB   1 1 
        4  21288 1 1 118 PRO CD   C   -7.138  -4.438   2.112 1.00 . A A . 111 PRO CD   1 1 
        4  21289 1 1 118 PRO CG   C   -7.865  -3.273   2.731 1.00 . A A . 111 PRO CG   1 1 
        4  21290 1 1 118 PRO HA   H   -8.417  -2.654  -0.006 1.00 . A A . 111 PRO HA   1 1 
        4  21291 1 1 118 PRO HB2  H   -6.617  -1.635   2.158 1.00 . A A . 111 PRO HB2  1 1 
        4  21292 1 1 118 PRO HB3  H   -8.346  -1.361   1.914 1.00 . A A . 111 PRO HB3  1 1 
        4  21293 1 1 118 PRO HD2  H   -6.177  -4.577   2.583 1.00 . A A . 111 PRO HD2  1 1 
        4  21294 1 1 118 PRO HD3  H   -7.733  -5.337   2.190 1.00 . A A . 111 PRO HD3  1 1 
        4  21295 1 1 118 PRO HG2  H   -7.510  -3.103   3.736 1.00 . A A . 111 PRO HG2  1 1 
        4  21296 1 1 118 PRO HG3  H   -8.929  -3.454   2.734 1.00 . A A . 111 PRO HG3  1 1 
        4  21297 1 1 118 PRO N    N   -6.979  -4.036   0.700 1.00 . A A . 111 PRO N    1 1 
        4  21298 1 1 118 PRO O    O   -5.251  -1.969  -0.218 1.00 . A A . 111 PRO O    1 1 
        4  21299 1 1 119 LYS C    C   -5.692   1.052  -1.422 1.00 . A A . 112 LYS C    1 1 
        4  21300 1 1 119 LYS CA   C   -6.183  -0.201  -2.143 1.00 . A A . 112 LYS CA   1 1 
        4  21301 1 1 119 LYS CB   C   -6.973   0.191  -3.394 1.00 . A A . 112 LYS CB   1 1 
        4  21302 1 1 119 LYS CD   C   -6.486   0.728  -5.800 1.00 . A A . 112 LYS CD   1 1 
        4  21303 1 1 119 LYS CE   C   -5.381   1.770  -5.738 1.00 . A A . 112 LYS CE   1 1 
        4  21304 1 1 119 LYS CG   C   -6.347  -0.300  -4.689 1.00 . A A . 112 LYS CG   1 1 
        4  21305 1 1 119 LYS H    H   -7.982  -0.986  -1.349 1.00 . A A . 112 LYS H    1 1 
        4  21306 1 1 119 LYS HA   H   -5.326  -0.787  -2.442 1.00 . A A . 112 LYS HA   1 1 
        4  21307 1 1 119 LYS HB2  H   -7.968  -0.224  -3.322 1.00 . A A . 112 LYS HB2  1 1 
        4  21308 1 1 119 LYS HB3  H   -7.047   1.268  -3.440 1.00 . A A . 112 LYS HB3  1 1 
        4  21309 1 1 119 LYS HD2  H   -6.437   0.223  -6.754 1.00 . A A . 112 LYS HD2  1 1 
        4  21310 1 1 119 LYS HD3  H   -7.441   1.224  -5.701 1.00 . A A . 112 LYS HD3  1 1 
        4  21311 1 1 119 LYS HE2  H   -5.224   2.048  -4.707 1.00 . A A . 112 LYS HE2  1 1 
        4  21312 1 1 119 LYS HE3  H   -4.473   1.338  -6.136 1.00 . A A . 112 LYS HE3  1 1 
        4  21313 1 1 119 LYS HG2  H   -5.297  -0.491  -4.520 1.00 . A A . 112 LYS HG2  1 1 
        4  21314 1 1 119 LYS HG3  H   -6.837  -1.214  -4.992 1.00 . A A . 112 LYS HG3  1 1 
        4  21315 1 1 119 LYS HZ1  H   -5.076   3.766  -6.272 1.00 . A A . 112 LYS HZ1  1 1 
        4  21316 1 1 119 LYS HZ2  H   -6.697   3.284  -6.317 1.00 . A A . 112 LYS HZ2  1 1 
        4  21317 1 1 119 LYS HZ3  H   -5.635   2.796  -7.540 1.00 . A A . 112 LYS HZ3  1 1 
        4  21318 1 1 119 LYS N    N   -7.005  -1.031  -1.269 1.00 . A A . 112 LYS N    1 1 
        4  21319 1 1 119 LYS NZ   N   -5.721   2.989  -6.522 1.00 . A A . 112 LYS NZ   1 1 
        4  21320 1 1 119 LYS O    O   -6.489   1.851  -0.930 1.00 . A A . 112 LYS O    1 1 
        4  21321 1 1 120 TYR C    C   -3.755   3.574  -1.666 1.00 . A A . 113 TYR C    1 1 
        4  21322 1 1 120 TYR CA   C   -3.765   2.374  -0.723 1.00 . A A . 113 TYR CA   1 1 
        4  21323 1 1 120 TYR CB   C   -2.337   2.040  -0.289 1.00 . A A . 113 TYR CB   1 1 
        4  21324 1 1 120 TYR CD1  C   -1.663   4.298   0.615 1.00 . A A . 113 TYR CD1  1 1 
        4  21325 1 1 120 TYR CD2  C   -1.452   2.404   2.046 1.00 . A A . 113 TYR CD2  1 1 
        4  21326 1 1 120 TYR CE1  C   -1.178   5.114   1.618 1.00 . A A . 113 TYR CE1  1 1 
        4  21327 1 1 120 TYR CE2  C   -0.968   3.214   3.056 1.00 . A A . 113 TYR CE2  1 1 
        4  21328 1 1 120 TYR CG   C   -1.808   2.932   0.812 1.00 . A A . 113 TYR CG   1 1 
        4  21329 1 1 120 TYR CZ   C   -0.832   4.569   2.836 1.00 . A A . 113 TYR CZ   1 1 
        4  21330 1 1 120 TYR H    H   -3.794   0.546  -1.788 1.00 . A A . 113 TYR H    1 1 
        4  21331 1 1 120 TYR HA   H   -4.353   2.616   0.150 1.00 . A A . 113 TYR HA   1 1 
        4  21332 1 1 120 TYR HB2  H   -2.307   1.021   0.067 1.00 . A A . 113 TYR HB2  1 1 
        4  21333 1 1 120 TYR HB3  H   -1.679   2.137  -1.140 1.00 . A A . 113 TYR HB3  1 1 
        4  21334 1 1 120 TYR HD1  H   -1.935   4.724  -0.339 1.00 . A A . 113 TYR HD1  1 1 
        4  21335 1 1 120 TYR HD2  H   -1.560   1.343   2.215 1.00 . A A . 113 TYR HD2  1 1 
        4  21336 1 1 120 TYR HE1  H   -1.071   6.175   1.447 1.00 . A A . 113 TYR HE1  1 1 
        4  21337 1 1 120 TYR HE2  H   -0.697   2.786   4.008 1.00 . A A . 113 TYR HE2  1 1 
        4  21338 1 1 120 TYR HH   H    0.239   6.039   3.461 1.00 . A A . 113 TYR HH   1 1 
        4  21339 1 1 120 TYR N    N   -4.374   1.217  -1.372 1.00 . A A . 113 TYR N    1 1 
        4  21340 1 1 120 TYR O    O   -3.354   3.458  -2.824 1.00 . A A . 113 TYR O    1 1 
        4  21341 1 1 120 TYR OH   O   -0.349   5.380   3.837 1.00 . A A . 113 TYR OH   1 1 
        4  21342 1 1 121 TRP C    C   -3.246   6.979  -1.490 1.00 . A A . 114 TRP C    1 1 
        4  21343 1 1 121 TRP CA   C   -4.241   5.936  -1.988 1.00 . A A . 114 TRP CA   1 1 
        4  21344 1 1 121 TRP CB   C   -5.652   6.525  -1.991 1.00 . A A . 114 TRP CB   1 1 
        4  21345 1 1 121 TRP CD1  C   -7.355   4.611  -2.034 1.00 . A A . 114 TRP CD1  1 1 
        4  21346 1 1 121 TRP CD2  C   -7.113   5.673  -3.991 1.00 . A A . 114 TRP CD2  1 1 
        4  21347 1 1 121 TRP CE2  C   -8.069   4.651  -4.150 1.00 . A A . 114 TRP CE2  1 1 
        4  21348 1 1 121 TRP CE3  C   -6.797   6.475  -5.091 1.00 . A A . 114 TRP CE3  1 1 
        4  21349 1 1 121 TRP CG   C   -6.669   5.631  -2.630 1.00 . A A . 114 TRP CG   1 1 
        4  21350 1 1 121 TRP CH2  C   -8.381   5.214  -6.422 1.00 . A A . 114 TRP CH2  1 1 
        4  21351 1 1 121 TRP CZ2  C   -8.711   4.413  -5.363 1.00 . A A . 114 TRP CZ2  1 1 
        4  21352 1 1 121 TRP CZ3  C   -7.434   6.238  -6.294 1.00 . A A . 114 TRP CZ3  1 1 
        4  21353 1 1 121 TRP H    H   -4.514   4.762  -0.244 1.00 . A A . 114 TRP H    1 1 
        4  21354 1 1 121 TRP HA   H   -3.978   5.660  -2.999 1.00 . A A . 114 TRP HA   1 1 
        4  21355 1 1 121 TRP HB2  H   -5.961   6.706  -0.972 1.00 . A A . 114 TRP HB2  1 1 
        4  21356 1 1 121 TRP HB3  H   -5.643   7.460  -2.530 1.00 . A A . 114 TRP HB3  1 1 
        4  21357 1 1 121 TRP HD1  H   -7.241   4.324  -0.999 1.00 . A A . 114 TRP HD1  1 1 
        4  21358 1 1 121 TRP HE1  H   -8.798   3.264  -2.754 1.00 . A A . 114 TRP HE1  1 1 
        4  21359 1 1 121 TRP HE3  H   -6.069   7.269  -5.012 1.00 . A A . 114 TRP HE3  1 1 
        4  21360 1 1 121 TRP HH2  H   -8.853   5.063  -7.382 1.00 . A A . 114 TRP HH2  1 1 
        4  21361 1 1 121 TRP HZ2  H   -9.443   3.628  -5.477 1.00 . A A . 114 TRP HZ2  1 1 
        4  21362 1 1 121 TRP HZ3  H   -7.202   6.848  -7.155 1.00 . A A . 114 TRP HZ3  1 1 
        4  21363 1 1 121 TRP N    N   -4.203   4.726  -1.172 1.00 . A A . 114 TRP N    1 1 
        4  21364 1 1 121 TRP NE1  N   -8.199   4.017  -2.941 1.00 . A A . 114 TRP NE1  1 1 
        4  21365 1 1 121 TRP O    O   -2.577   7.639  -2.287 1.00 . A A . 114 TRP O    1 1 
        4  21366 1 1 122 GLY C    C   -2.365   8.231   1.898 1.00 . A A . 115 GLY C    1 1 
        4  21367 1 1 122 GLY CA   C   -2.228   8.099   0.393 1.00 . A A . 115 GLY CA   1 1 
        4  21368 1 1 122 GLY H    H   -3.705   6.579   0.418 1.00 . A A . 115 GLY H    1 1 
        4  21369 1 1 122 GLY HA2  H   -1.218   7.796   0.161 1.00 . A A . 115 GLY HA2  1 1 
        4  21370 1 1 122 GLY HA3  H   -2.416   9.061  -0.059 1.00 . A A . 115 GLY HA3  1 1 
        4  21371 1 1 122 GLY N    N   -3.148   7.128  -0.173 1.00 . A A . 115 GLY N    1 1 
        4  21372 1 1 122 GLY O    O   -3.289   7.680   2.495 1.00 . A A . 115 GLY O    1 1 
        4  21373 1 1 123 SER C    C   -1.270  10.658   4.282 1.00 . A A . 116 SER C    1 1 
        4  21374 1 1 123 SER CA   C   -1.462   9.181   3.952 1.00 . A A . 116 SER CA   1 1 
        4  21375 1 1 123 SER CB   C   -0.371   8.347   4.626 1.00 . A A . 116 SER CB   1 1 
        4  21376 1 1 123 SER H    H   -0.734   9.386   1.977 1.00 . A A . 116 SER H    1 1 
        4  21377 1 1 123 SER HA   H   -2.426   8.864   4.321 1.00 . A A . 116 SER HA   1 1 
        4  21378 1 1 123 SER HB2  H    0.000   8.876   5.491 1.00 . A A . 116 SER HB2  1 1 
        4  21379 1 1 123 SER HB3  H   -0.784   7.398   4.935 1.00 . A A . 116 SER HB3  1 1 
        4  21380 1 1 123 SER HG   H    1.385   7.597   4.191 1.00 . A A . 116 SER HG   1 1 
        4  21381 1 1 123 SER N    N   -1.444   8.970   2.509 1.00 . A A . 116 SER N    1 1 
        4  21382 1 1 123 SER O    O   -0.851  11.441   3.430 1.00 . A A . 116 SER O    1 1 
        4  21383 1 1 123 SER OG   O    0.709   8.108   3.740 1.00 . A A . 116 SER OG   1 1 
        4  21384 1 1 124 GLY C    C   -1.406  12.600   7.427 1.00 . A A . 117 GLY C    1 1 
        4  21385 1 1 124 GLY CA   C   -1.433  12.421   5.922 1.00 . A A . 117 GLY CA   1 1 
        4  21386 1 1 124 GLY H    H   -1.912  10.371   6.158 1.00 . A A . 117 GLY H    1 1 
        4  21387 1 1 124 GLY HA2  H   -0.513  12.807   5.511 1.00 . A A . 117 GLY HA2  1 1 
        4  21388 1 1 124 GLY HA3  H   -2.259  12.989   5.520 1.00 . A A . 117 GLY HA3  1 1 
        4  21389 1 1 124 GLY N    N   -1.580  11.035   5.519 1.00 . A A . 117 GLY N    1 1 
        4  21390 1 1 124 GLY O    O   -1.507  11.630   8.179 1.00 . A A . 117 GLY O    1 1 
        4  21391 1 1 125 LEU C    C   -1.893  15.509   9.563 1.00 . A A . 118 LEU C    1 1 
        4  21392 1 1 125 LEU CA   C   -1.227  14.164   9.288 1.00 . A A . 118 LEU CA   1 1 
        4  21393 1 1 125 LEU CB   C    0.219  14.185   9.786 1.00 . A A . 118 LEU CB   1 1 
        4  21394 1 1 125 LEU CD1  C    2.151  12.710   9.155 1.00 . A A . 118 LEU CD1  1 1 
        4  21395 1 1 125 LEU CD2  C    1.134  12.524  11.433 1.00 . A A . 118 LEU CD2  1 1 
        4  21396 1 1 125 LEU CG   C    0.865  12.807   9.961 1.00 . A A . 118 LEU CG   1 1 
        4  21397 1 1 125 LEU H    H   -1.193  14.576   7.211 1.00 . A A . 118 LEU H    1 1 
        4  21398 1 1 125 LEU HA   H   -1.769  13.393   9.815 1.00 . A A . 118 LEU HA   1 1 
        4  21399 1 1 125 LEU HB2  H    0.810  14.753   9.081 1.00 . A A . 118 LEU HB2  1 1 
        4  21400 1 1 125 LEU HB3  H    0.242  14.694  10.738 1.00 . A A . 118 LEU HB3  1 1 
        4  21401 1 1 125 LEU HD11 H    2.258  11.707   8.768 1.00 . A A . 118 LEU HD11 1 1 
        4  21402 1 1 125 LEU HD12 H    2.993  12.943   9.789 1.00 . A A . 118 LEU HD12 1 1 
        4  21403 1 1 125 LEU HD13 H    2.115  13.411   8.333 1.00 . A A . 118 LEU HD13 1 1 
        4  21404 1 1 125 LEU HD21 H    1.152  13.453  11.982 1.00 . A A . 118 LEU HD21 1 1 
        4  21405 1 1 125 LEU HD22 H    2.087  12.026  11.537 1.00 . A A . 118 LEU HD22 1 1 
        4  21406 1 1 125 LEU HD23 H    0.353  11.890  11.826 1.00 . A A . 118 LEU HD23 1 1 
        4  21407 1 1 125 LEU HG   H    0.185  12.051   9.594 1.00 . A A . 118 LEU HG   1 1 
        4  21408 1 1 125 LEU N    N   -1.268  13.848   7.865 1.00 . A A . 118 LEU N    1 1 
        4  21409 1 1 125 LEU O    O   -2.043  16.333   8.660 1.00 . A A . 118 LEU O    1 1 
        4  21410 1 1 126 HIS C    C   -2.553  17.382  12.611 1.00 . A A . 119 HIS C    1 1 
        4  21411 1 1 126 HIS CA   C   -2.949  16.970  11.197 1.00 . A A . 119 HIS CA   1 1 
        4  21412 1 1 126 HIS CB   C   -4.468  16.819  11.104 1.00 . A A . 119 HIS CB   1 1 
        4  21413 1 1 126 HIS CD2  C   -4.869  19.324  10.568 1.00 . A A . 119 HIS CD2  1 1 
        4  21414 1 1 126 HIS CE1  C   -6.826  19.549  11.529 1.00 . A A . 119 HIS CE1  1 1 
        4  21415 1 1 126 HIS CG   C   -5.201  18.124  11.100 1.00 . A A . 119 HIS CG   1 1 
        4  21416 1 1 126 HIS H    H   -2.152  15.028  11.486 1.00 . A A . 119 HIS H    1 1 
        4  21417 1 1 126 HIS HA   H   -2.630  17.737  10.507 1.00 . A A . 119 HIS HA   1 1 
        4  21418 1 1 126 HIS HB2  H   -4.716  16.297  10.192 1.00 . A A . 119 HIS HB2  1 1 
        4  21419 1 1 126 HIS HB3  H   -4.817  16.242  11.949 1.00 . A A . 119 HIS HB3  1 1 
        4  21420 1 1 126 HIS HD1  H   -6.942  17.608  12.169 1.00 . A A . 119 HIS HD1  1 1 
        4  21421 1 1 126 HIS HD2  H   -3.964  19.556  10.023 1.00 . A A . 119 HIS HD2  1 1 
        4  21422 1 1 126 HIS HE1  H   -7.752  19.972  11.889 1.00 . A A . 119 HIS HE1  1 1 
        4  21423 1 1 126 HIS HE2  H   -5.901  21.151  10.651 1.00 . A A . 119 HIS HE2  1 1 
        4  21424 1 1 126 HIS N    N   -2.295  15.724  10.810 1.00 . A A . 119 HIS N    1 1 
        4  21425 1 1 126 HIS ND1  N   -6.431  18.298  11.695 1.00 . A A . 119 HIS ND1  1 1 
        4  21426 1 1 126 HIS NE2  N   -5.896  20.191  10.849 1.00 . A A . 119 HIS NE2  1 1 
        4  21427 1 1 126 HIS O    O   -2.415  16.542  13.500 1.00 . A A . 119 HIS O    1 1 
        4  21428 1 1 127 ASP C    C   -3.172  19.936  14.766 1.00 . A A . 120 ASP C    1 1 
        4  21429 1 1 127 ASP CA   C   -1.996  19.214  14.118 1.00 . A A . 120 ASP CA   1 1 
        4  21430 1 1 127 ASP CB   C   -0.808  20.167  13.982 1.00 . A A . 120 ASP CB   1 1 
        4  21431 1 1 127 ASP CG   C    0.517  19.432  13.925 1.00 . A A . 120 ASP CG   1 1 
        4  21432 1 1 127 ASP H    H   -2.499  19.305  12.063 1.00 . A A . 120 ASP H    1 1 
        4  21433 1 1 127 ASP HA   H   -1.711  18.381  14.743 1.00 . A A . 120 ASP HA   1 1 
        4  21434 1 1 127 ASP HB2  H   -0.918  20.743  13.075 1.00 . A A . 120 ASP HB2  1 1 
        4  21435 1 1 127 ASP HB3  H   -0.792  20.836  14.830 1.00 . A A . 120 ASP HB3  1 1 
        4  21436 1 1 127 ASP N    N   -2.373  18.685  12.812 1.00 . A A . 120 ASP N    1 1 
        4  21437 1 1 127 ASP O    O   -3.802  20.795  14.149 1.00 . A A . 120 ASP O    1 1 
        4  21438 1 1 127 ASP OD1  O    0.535  18.274  13.458 1.00 . A A . 120 ASP OD1  1 1 
        4  21439 1 1 127 ASP OD2  O    1.538  20.016  14.349 1.00 . A A . 120 ASP OD2  1 1 
        4  21440 1 1 128 LYS C    C   -4.175  20.492  18.186 1.00 . A A . 121 LYS C    1 1 
        4  21441 1 1 128 LYS CA   C   -4.570  20.200  16.742 1.00 . A A . 121 LYS CA   1 1 
        4  21442 1 1 128 LYS CB   C   -5.800  19.291  16.706 1.00 . A A . 121 LYS CB   1 1 
        4  21443 1 1 128 LYS CD   C   -8.040  20.420  16.525 1.00 . A A . 121 LYS CD   1 1 
        4  21444 1 1 128 LYS CE   C   -7.942  21.937  16.513 1.00 . A A . 121 LYS CE   1 1 
        4  21445 1 1 128 LYS CG   C   -6.889  19.781  15.765 1.00 . A A . 121 LYS CG   1 1 
        4  21446 1 1 128 LYS H    H   -2.928  18.894  16.457 1.00 . A A . 121 LYS H    1 1 
        4  21447 1 1 128 LYS HA   H   -4.808  21.132  16.252 1.00 . A A . 121 LYS HA   1 1 
        4  21448 1 1 128 LYS HB2  H   -5.496  18.305  16.386 1.00 . A A . 121 LYS HB2  1 1 
        4  21449 1 1 128 LYS HB3  H   -6.217  19.224  17.699 1.00 . A A . 121 LYS HB3  1 1 
        4  21450 1 1 128 LYS HD2  H   -8.971  20.126  16.065 1.00 . A A . 121 LYS HD2  1 1 
        4  21451 1 1 128 LYS HD3  H   -8.017  20.075  17.549 1.00 . A A . 121 LYS HD3  1 1 
        4  21452 1 1 128 LYS HE2  H   -7.494  22.264  17.439 1.00 . A A . 121 LYS HE2  1 1 
        4  21453 1 1 128 LYS HE3  H   -7.317  22.238  15.685 1.00 . A A . 121 LYS HE3  1 1 
        4  21454 1 1 128 LYS HG2  H   -6.467  20.512  15.091 1.00 . A A . 121 LYS HG2  1 1 
        4  21455 1 1 128 LYS HG3  H   -7.266  18.942  15.197 1.00 . A A . 121 LYS HG3  1 1 
        4  21456 1 1 128 LYS HZ1  H   -9.169  23.584  16.133 1.00 . A A . 121 LYS HZ1  1 1 
        4  21457 1 1 128 LYS HZ2  H   -9.811  22.497  17.260 1.00 . A A . 121 LYS HZ2  1 1 
        4  21458 1 1 128 LYS HZ3  H   -9.819  22.112  15.614 1.00 . A A . 121 LYS HZ3  1 1 
        4  21459 1 1 128 LYS N    N   -3.466  19.583  16.015 1.00 . A A . 121 LYS N    1 1 
        4  21460 1 1 128 LYS NZ   N   -9.279  22.578  16.369 1.00 . A A . 121 LYS NZ   1 1 
        4  21461 1 1 128 LYS O    O   -3.725  19.605  18.910 1.00 . A A . 121 LYS O    1 1 
        4  21462 1 1 129 ASN C    C   -2.567  21.836  20.297 1.00 . A A . 122 ASN C    1 1 
        4  21463 1 1 129 ASN CA   C   -4.020  22.158  19.957 1.00 . A A . 122 ASN CA   1 1 
        4  21464 1 1 129 ASN CB   C   -4.952  21.477  20.961 1.00 . A A . 122 ASN CB   1 1 
        4  21465 1 1 129 ASN CG   C   -6.272  22.207  21.114 1.00 . A A . 122 ASN CG   1 1 
        4  21466 1 1 129 ASN H    H   -4.718  22.404  17.974 1.00 . A A . 122 ASN H    1 1 
        4  21467 1 1 129 ASN HA   H   -4.162  23.226  20.020 1.00 . A A . 122 ASN HA   1 1 
        4  21468 1 1 129 ASN HB2  H   -5.155  20.470  20.628 1.00 . A A . 122 ASN HB2  1 1 
        4  21469 1 1 129 ASN HB3  H   -4.468  21.441  21.926 1.00 . A A . 122 ASN HB3  1 1 
        4  21470 1 1 129 ASN HD21 H   -7.259  20.481  21.074 1.00 . A A . 122 ASN HD21 1 1 
        4  21471 1 1 129 ASN HD22 H   -8.232  21.899  21.246 1.00 . A A . 122 ASN HD22 1 1 
        4  21472 1 1 129 ASN N    N   -4.353  21.743  18.599 1.00 . A A . 122 ASN N    1 1 
        4  21473 1 1 129 ASN ND2  N   -7.365  21.453  21.149 1.00 . A A . 122 ASN ND2  1 1 
        4  21474 1 1 129 ASN O    O   -2.201  21.749  21.470 1.00 . A A . 122 ASN O    1 1 
        4  21475 1 1 129 ASN OD1  O   -6.309  23.434  21.201 1.00 . A A . 122 ASN OD1  1 1 
        4  21476 1 1 130 GLY C    C   -0.053  19.861  19.464 1.00 . A A . 123 GLY C    1 1 
        4  21477 1 1 130 GLY CA   C   -0.340  21.351  19.494 1.00 . A A . 123 GLY CA   1 1 
        4  21478 1 1 130 GLY H    H   -2.082  21.739  18.354 1.00 . A A . 123 GLY H    1 1 
        4  21479 1 1 130 GLY HA2  H    0.249  21.834  18.728 1.00 . A A . 123 GLY HA2  1 1 
        4  21480 1 1 130 GLY HA3  H   -0.047  21.743  20.457 1.00 . A A . 123 GLY HA3  1 1 
        4  21481 1 1 130 GLY N    N   -1.741  21.660  19.270 1.00 . A A . 123 GLY N    1 1 
        4  21482 1 1 130 GLY O    O    1.092  19.442  19.631 1.00 . A A . 123 GLY O    1 1 
        4  21483 1 1 131 LYS C    C   -0.792  17.134  17.753 1.00 . A A . 124 LYS C    1 1 
        4  21484 1 1 131 LYS CA   C   -0.932  17.608  19.195 1.00 . A A . 124 LYS CA   1 1 
        4  21485 1 1 131 LYS CB   C   -2.123  16.917  19.860 1.00 . A A . 124 LYS CB   1 1 
        4  21486 1 1 131 LYS CD   C   -2.567  15.445  21.850 1.00 . A A . 124 LYS CD   1 1 
        4  21487 1 1 131 LYS CE   C   -2.315  14.085  22.481 1.00 . A A . 124 LYS CE   1 1 
        4  21488 1 1 131 LYS CG   C   -1.756  15.628  20.578 1.00 . A A . 124 LYS CG   1 1 
        4  21489 1 1 131 LYS H    H   -1.981  19.443  19.118 1.00 . A A . 124 LYS H    1 1 
        4  21490 1 1 131 LYS HA   H   -0.032  17.353  19.734 1.00 . A A . 124 LYS HA   1 1 
        4  21491 1 1 131 LYS HB2  H   -2.560  17.592  20.581 1.00 . A A . 124 LYS HB2  1 1 
        4  21492 1 1 131 LYS HB3  H   -2.859  16.686  19.105 1.00 . A A . 124 LYS HB3  1 1 
        4  21493 1 1 131 LYS HD2  H   -2.291  16.214  22.555 1.00 . A A . 124 LYS HD2  1 1 
        4  21494 1 1 131 LYS HD3  H   -3.617  15.533  21.611 1.00 . A A . 124 LYS HD3  1 1 
        4  21495 1 1 131 LYS HE2  H   -1.943  13.413  21.721 1.00 . A A . 124 LYS HE2  1 1 
        4  21496 1 1 131 LYS HE3  H   -1.572  14.195  23.258 1.00 . A A . 124 LYS HE3  1 1 
        4  21497 1 1 131 LYS HG2  H   -1.946  14.793  19.918 1.00 . A A . 124 LYS HG2  1 1 
        4  21498 1 1 131 LYS HG3  H   -0.706  15.655  20.831 1.00 . A A . 124 LYS HG3  1 1 
        4  21499 1 1 131 LYS HZ1  H   -3.571  12.479  22.932 1.00 . A A . 124 LYS HZ1  1 1 
        4  21500 1 1 131 LYS HZ2  H   -4.393  13.924  22.620 1.00 . A A . 124 LYS HZ2  1 1 
        4  21501 1 1 131 LYS HZ3  H   -3.590  13.709  24.092 1.00 . A A . 124 LYS HZ3  1 1 
        4  21502 1 1 131 LYS N    N   -1.090  19.056  19.247 1.00 . A A . 124 LYS N    1 1 
        4  21503 1 1 131 LYS NZ   N   -3.554  13.509  23.072 1.00 . A A . 124 LYS NZ   1 1 
        4  21504 1 1 131 LYS O    O   -1.311  17.762  16.831 1.00 . A A . 124 LYS O    1 1 
        4  21505 1 1 132 SER C    C   -0.802  14.294  15.968 1.00 . A A . 125 SER C    1 1 
        4  21506 1 1 132 SER CA   C    0.128  15.475  16.230 1.00 . A A . 125 SER CA   1 1 
        4  21507 1 1 132 SER CB   C    1.584  15.037  16.063 1.00 . A A . 125 SER CB   1 1 
        4  21508 1 1 132 SER H    H    0.309  15.571  18.337 1.00 . A A . 125 SER H    1 1 
        4  21509 1 1 132 SER HA   H   -0.088  16.253  15.513 1.00 . A A . 125 SER HA   1 1 
        4  21510 1 1 132 SER HB2  H    1.786  14.859  15.017 1.00 . A A . 125 SER HB2  1 1 
        4  21511 1 1 132 SER HB3  H    2.236  15.817  16.427 1.00 . A A . 125 SER HB3  1 1 
        4  21512 1 1 132 SER HG   H    1.451  13.909  17.659 1.00 . A A . 125 SER HG   1 1 
        4  21513 1 1 132 SER N    N   -0.083  16.027  17.564 1.00 . A A . 125 SER N    1 1 
        4  21514 1 1 132 SER O    O   -0.854  13.345  16.751 1.00 . A A . 125 SER O    1 1 
        4  21515 1 1 132 SER OG   O    1.846  13.847  16.786 1.00 . A A . 125 SER OG   1 1 
        4  21516 1 1 133 TYR C    C   -1.975  12.600  13.212 1.00 . A A . 126 TYR C    1 1 
        4  21517 1 1 133 TYR CA   C   -2.452  13.297  14.482 1.00 . A A . 126 TYR CA   1 1 
        4  21518 1 1 133 TYR CB   C   -3.859  13.861  14.273 1.00 . A A . 126 TYR CB   1 1 
        4  21519 1 1 133 TYR CD1  C   -4.221  15.117  16.434 1.00 . A A . 126 TYR CD1  1 1 
        4  21520 1 1 133 TYR CD2  C   -5.718  13.341  15.900 1.00 . A A . 126 TYR CD2  1 1 
        4  21521 1 1 133 TYR CE1  C   -4.908  15.348  17.610 1.00 . A A . 126 TYR CE1  1 1 
        4  21522 1 1 133 TYR CE2  C   -6.411  13.565  17.073 1.00 . A A . 126 TYR CE2  1 1 
        4  21523 1 1 133 TYR CG   C   -4.613  14.111  15.559 1.00 . A A . 126 TYR CG   1 1 
        4  21524 1 1 133 TYR CZ   C   -6.002  14.571  17.925 1.00 . A A . 126 TYR CZ   1 1 
        4  21525 1 1 133 TYR H    H   -1.437  15.140  14.274 1.00 . A A . 126 TYR H    1 1 
        4  21526 1 1 133 TYR HA   H   -2.476  12.576  15.286 1.00 . A A . 126 TYR HA   1 1 
        4  21527 1 1 133 TYR HB2  H   -3.786  14.800  13.745 1.00 . A A . 126 TYR HB2  1 1 
        4  21528 1 1 133 TYR HB3  H   -4.434  13.164  13.680 1.00 . A A . 126 TYR HB3  1 1 
        4  21529 1 1 133 TYR HD1  H   -3.364  15.725  16.184 1.00 . A A . 126 TYR HD1  1 1 
        4  21530 1 1 133 TYR HD2  H   -6.035  12.554  15.230 1.00 . A A . 126 TYR HD2  1 1 
        4  21531 1 1 133 TYR HE1  H   -4.588  16.135  18.276 1.00 . A A . 126 TYR HE1  1 1 
        4  21532 1 1 133 TYR HE2  H   -7.268  12.956  17.320 1.00 . A A . 126 TYR HE2  1 1 
        4  21533 1 1 133 TYR HH   H   -6.753  15.743  19.252 1.00 . A A . 126 TYR HH   1 1 
        4  21534 1 1 133 TYR N    N   -1.528  14.359  14.858 1.00 . A A . 126 TYR N    1 1 
        4  21535 1 1 133 TYR O    O   -1.362  13.224  12.346 1.00 . A A . 126 TYR O    1 1 
        4  21536 1 1 133 TYR OH   O   -6.690  14.798  19.096 1.00 . A A . 126 TYR OH   1 1 
        4  21537 1 1 134 ARG C    C   -3.062   9.859  11.293 1.00 . A A . 127 ARG C    1 1 
        4  21538 1 1 134 ARG CA   C   -1.857  10.534  11.936 1.00 . A A . 127 ARG CA   1 1 
        4  21539 1 1 134 ARG CB   C   -0.817   9.483  12.327 1.00 . A A . 127 ARG CB   1 1 
        4  21540 1 1 134 ARG CD   C    0.698   7.823  11.201 1.00 . A A . 127 ARG CD   1 1 
        4  21541 1 1 134 ARG CG   C    0.265   9.278  11.278 1.00 . A A . 127 ARG CG   1 1 
        4  21542 1 1 134 ARG CZ   C    2.716   7.861   9.787 1.00 . A A . 127 ARG CZ   1 1 
        4  21543 1 1 134 ARG H    H   -2.754  10.863  13.826 1.00 . A A . 127 ARG H    1 1 
        4  21544 1 1 134 ARG HA   H   -1.418  11.214  11.222 1.00 . A A . 127 ARG HA   1 1 
        4  21545 1 1 134 ARG HB2  H   -0.342   9.788  13.248 1.00 . A A . 127 ARG HB2  1 1 
        4  21546 1 1 134 ARG HB3  H   -1.317   8.539  12.487 1.00 . A A . 127 ARG HB3  1 1 
        4  21547 1 1 134 ARG HD2  H    0.446   7.335  12.131 1.00 . A A . 127 ARG HD2  1 1 
        4  21548 1 1 134 ARG HD3  H    0.169   7.345  10.390 1.00 . A A . 127 ARG HD3  1 1 
        4  21549 1 1 134 ARG HE   H    2.697   7.465  11.744 1.00 . A A . 127 ARG HE   1 1 
        4  21550 1 1 134 ARG HG2  H   -0.119   9.579  10.315 1.00 . A A . 127 ARG HG2  1 1 
        4  21551 1 1 134 ARG HG3  H    1.120   9.886  11.534 1.00 . A A . 127 ARG HG3  1 1 
        4  21552 1 1 134 ARG HH11 H    0.997   8.276   8.806 1.00 . A A . 127 ARG HH11 1 1 
        4  21553 1 1 134 ARG HH12 H    2.431   8.296   7.834 1.00 . A A . 127 ARG HH12 1 1 
        4  21554 1 1 134 ARG HH21 H    4.583   7.491  10.468 1.00 . A A . 127 ARG HH21 1 1 
        4  21555 1 1 134 ARG HH22 H    4.466   7.849   8.777 1.00 . A A . 127 ARG HH22 1 1 
        4  21556 1 1 134 ARG N    N   -2.260  11.307  13.105 1.00 . A A . 127 ARG N    1 1 
        4  21557 1 1 134 ARG NE   N    2.135   7.692  10.973 1.00 . A A . 127 ARG NE   1 1 
        4  21558 1 1 134 ARG NH1  N    1.988   8.169   8.721 1.00 . A A . 127 ARG NH1  1 1 
        4  21559 1 1 134 ARG NH2  N    4.029   7.723   9.668 1.00 . A A . 127 ARG NH2  1 1 
        4  21560 1 1 134 ARG O    O   -3.803   9.132  11.953 1.00 . A A . 127 ARG O    1 1 
        4  21561 1 1 135 PHE C    C   -3.934   8.976   7.926 1.00 . A A . 128 PHE C    1 1 
        4  21562 1 1 135 PHE CA   C   -4.375   9.520   9.279 1.00 . A A . 128 PHE CA   1 1 
        4  21563 1 1 135 PHE CB   C   -5.487  10.555   9.091 1.00 . A A . 128 PHE CB   1 1 
        4  21564 1 1 135 PHE CD1  C   -5.037  11.566   6.838 1.00 . A A . 128 PHE CD1  1 1 
        4  21565 1 1 135 PHE CD2  C   -4.778  12.941   8.769 1.00 . A A . 128 PHE CD2  1 1 
        4  21566 1 1 135 PHE CE1  C   -4.675  12.626   6.030 1.00 . A A . 128 PHE CE1  1 1 
        4  21567 1 1 135 PHE CE2  C   -4.416  14.006   7.966 1.00 . A A . 128 PHE CE2  1 1 
        4  21568 1 1 135 PHE CG   C   -5.092  11.711   8.216 1.00 . A A . 128 PHE CG   1 1 
        4  21569 1 1 135 PHE CZ   C   -4.364  13.849   6.595 1.00 . A A . 128 PHE CZ   1 1 
        4  21570 1 1 135 PHE H    H   -2.633  10.697   9.527 1.00 . A A . 128 PHE H    1 1 
        4  21571 1 1 135 PHE HA   H   -4.754   8.704   9.872 1.00 . A A . 128 PHE HA   1 1 
        4  21572 1 1 135 PHE HB2  H   -6.343  10.076   8.642 1.00 . A A . 128 PHE HB2  1 1 
        4  21573 1 1 135 PHE HB3  H   -5.767  10.950  10.057 1.00 . A A . 128 PHE HB3  1 1 
        4  21574 1 1 135 PHE HD1  H   -5.280  10.611   6.397 1.00 . A A . 128 PHE HD1  1 1 
        4  21575 1 1 135 PHE HD2  H   -4.818  13.066   9.842 1.00 . A A . 128 PHE HD2  1 1 
        4  21576 1 1 135 PHE HE1  H   -4.636  12.500   4.958 1.00 . A A . 128 PHE HE1  1 1 
        4  21577 1 1 135 PHE HE2  H   -4.173  14.960   8.409 1.00 . A A . 128 PHE HE2  1 1 
        4  21578 1 1 135 PHE HZ   H   -4.081  14.679   5.965 1.00 . A A . 128 PHE HZ   1 1 
        4  21579 1 1 135 PHE N    N   -3.255  10.107  10.002 1.00 . A A . 128 PHE N    1 1 
        4  21580 1 1 135 PHE O    O   -2.868   9.328   7.419 1.00 . A A . 128 PHE O    1 1 
        4  21581 1 1 136 MET C    C   -5.729   7.316   5.226 1.00 . A A . 129 MET C    1 1 
        4  21582 1 1 136 MET CA   C   -4.459   7.515   6.049 1.00 . A A . 129 MET CA   1 1 
        4  21583 1 1 136 MET CB   C   -3.743   6.176   6.238 1.00 . A A . 129 MET CB   1 1 
        4  21584 1 1 136 MET CE   C   -4.832   3.249   5.522 1.00 . A A . 129 MET CE   1 1 
        4  21585 1 1 136 MET CG   C   -3.343   5.510   4.933 1.00 . A A . 129 MET CG   1 1 
        4  21586 1 1 136 MET H    H   -5.597   7.872   7.799 1.00 . A A . 129 MET H    1 1 
        4  21587 1 1 136 MET HA   H   -3.805   8.191   5.520 1.00 . A A . 129 MET HA   1 1 
        4  21588 1 1 136 MET HB2  H   -2.850   6.340   6.822 1.00 . A A . 129 MET HB2  1 1 
        4  21589 1 1 136 MET HB3  H   -4.396   5.505   6.775 1.00 . A A . 129 MET HB3  1 1 
        4  21590 1 1 136 MET HE1  H   -4.104   3.430   6.300 1.00 . A A . 129 MET HE1  1 1 
        4  21591 1 1 136 MET HE2  H   -4.669   2.268   5.099 1.00 . A A . 129 MET HE2  1 1 
        4  21592 1 1 136 MET HE3  H   -5.826   3.300   5.941 1.00 . A A . 129 MET HE3  1 1 
        4  21593 1 1 136 MET HG2  H   -3.088   6.276   4.215 1.00 . A A . 129 MET HG2  1 1 
        4  21594 1 1 136 MET HG3  H   -2.479   4.886   5.112 1.00 . A A . 129 MET HG3  1 1 
        4  21595 1 1 136 MET N    N   -4.763   8.113   7.344 1.00 . A A . 129 MET N    1 1 
        4  21596 1 1 136 MET O    O   -6.770   6.930   5.758 1.00 . A A . 129 MET O    1 1 
        4  21597 1 1 136 MET SD   S   -4.659   4.489   4.242 1.00 . A A . 129 MET SD   1 1 
        4  21598 1 1 137 ILE C    C   -6.692   6.095   2.279 1.00 . A A . 130 ILE C    1 1 
        4  21599 1 1 137 ILE CA   C   -6.771   7.423   3.028 1.00 . A A . 130 ILE CA   1 1 
        4  21600 1 1 137 ILE CB   C   -6.852   8.592   2.015 1.00 . A A . 130 ILE CB   1 1 
        4  21601 1 1 137 ILE CD1  C   -6.326  10.588   3.514 1.00 . A A . 130 ILE CD1  1 1 
        4  21602 1 1 137 ILE CG1  C   -7.373   9.856   2.703 1.00 . A A . 130 ILE CG1  1 1 
        4  21603 1 1 137 ILE CG2  C   -7.747   8.234   0.833 1.00 . A A . 130 ILE CG2  1 1 
        4  21604 1 1 137 ILE H    H   -4.774   7.879   3.562 1.00 . A A . 130 ILE H    1 1 
        4  21605 1 1 137 ILE HA   H   -7.670   7.432   3.627 1.00 . A A . 130 ILE HA   1 1 
        4  21606 1 1 137 ILE HB   H   -5.858   8.781   1.637 1.00 . A A . 130 ILE HB   1 1 
        4  21607 1 1 137 ILE HD11 H   -6.800  11.078   4.351 1.00 . A A . 130 ILE HD11 1 1 
        4  21608 1 1 137 ILE HD12 H   -5.841  11.326   2.893 1.00 . A A . 130 ILE HD12 1 1 
        4  21609 1 1 137 ILE HD13 H   -5.593   9.884   3.877 1.00 . A A . 130 ILE HD13 1 1 
        4  21610 1 1 137 ILE HG12 H   -7.745  10.537   1.953 1.00 . A A . 130 ILE HG12 1 1 
        4  21611 1 1 137 ILE HG13 H   -8.180   9.585   3.367 1.00 . A A . 130 ILE HG13 1 1 
        4  21612 1 1 137 ILE HG21 H   -7.869   9.100   0.199 1.00 . A A . 130 ILE HG21 1 1 
        4  21613 1 1 137 ILE HG22 H   -8.712   7.914   1.197 1.00 . A A . 130 ILE HG22 1 1 
        4  21614 1 1 137 ILE HG23 H   -7.293   7.435   0.267 1.00 . A A . 130 ILE HG23 1 1 
        4  21615 1 1 137 ILE N    N   -5.633   7.578   3.926 1.00 . A A . 130 ILE N    1 1 
        4  21616 1 1 137 ILE O    O   -5.661   5.760   1.694 1.00 . A A . 130 ILE O    1 1 
        4  21617 1 1 138 MET C    C   -9.127   3.924   0.810 1.00 . A A . 131 MET C    1 1 
        4  21618 1 1 138 MET CA   C   -7.845   4.053   1.626 1.00 . A A . 131 MET CA   1 1 
        4  21619 1 1 138 MET CB   C   -7.760   2.917   2.646 1.00 . A A . 131 MET CB   1 1 
        4  21620 1 1 138 MET CE   C   -8.850   2.049   6.266 1.00 . A A . 131 MET CE   1 1 
        4  21621 1 1 138 MET CG   C   -8.922   2.891   3.626 1.00 . A A . 131 MET CG   1 1 
        4  21622 1 1 138 MET H    H   -8.578   5.666   2.784 1.00 . A A . 131 MET H    1 1 
        4  21623 1 1 138 MET HA   H   -7.000   3.990   0.958 1.00 . A A . 131 MET HA   1 1 
        4  21624 1 1 138 MET HB2  H   -7.741   1.975   2.119 1.00 . A A . 131 MET HB2  1 1 
        4  21625 1 1 138 MET HB3  H   -6.845   3.022   3.210 1.00 . A A . 131 MET HB3  1 1 
        4  21626 1 1 138 MET HE1  H   -9.750   2.600   6.497 1.00 . A A . 131 MET HE1  1 1 
        4  21627 1 1 138 MET HE2  H   -7.998   2.711   6.326 1.00 . A A . 131 MET HE2  1 1 
        4  21628 1 1 138 MET HE3  H   -8.730   1.242   6.973 1.00 . A A . 131 MET HE3  1 1 
        4  21629 1 1 138 MET HG2  H   -8.833   3.734   4.294 1.00 . A A . 131 MET HG2  1 1 
        4  21630 1 1 138 MET HG3  H   -9.846   2.969   3.070 1.00 . A A . 131 MET HG3  1 1 
        4  21631 1 1 138 MET N    N   -7.788   5.344   2.301 1.00 . A A . 131 MET N    1 1 
        4  21632 1 1 138 MET O    O  -10.009   4.780   0.879 1.00 . A A . 131 MET O    1 1 
        4  21633 1 1 138 MET SD   S   -8.968   1.380   4.609 1.00 . A A . 131 MET SD   1 1 
        4  21634 1 1 139 ASP C    C  -11.672   2.600   0.044 1.00 . A A . 132 ASP C    1 1 
        4  21635 1 1 139 ASP CA   C  -10.397   2.602  -0.796 1.00 . A A . 132 ASP CA   1 1 
        4  21636 1 1 139 ASP CB   C  -10.257   1.269  -1.532 1.00 . A A . 132 ASP CB   1 1 
        4  21637 1 1 139 ASP CG   C  -10.149   0.093  -0.581 1.00 . A A . 132 ASP CG   1 1 
        4  21638 1 1 139 ASP H    H   -8.487   2.200   0.023 1.00 . A A . 132 ASP H    1 1 
        4  21639 1 1 139 ASP HA   H  -10.461   3.399  -1.522 1.00 . A A . 132 ASP HA   1 1 
        4  21640 1 1 139 ASP HB2  H  -11.122   1.120  -2.162 1.00 . A A . 132 ASP HB2  1 1 
        4  21641 1 1 139 ASP HB3  H   -9.370   1.295  -2.147 1.00 . A A . 132 ASP HB3  1 1 
        4  21642 1 1 139 ASP N    N   -9.224   2.847   0.036 1.00 . A A . 132 ASP N    1 1 
        4  21643 1 1 139 ASP O    O  -11.701   2.048   1.143 1.00 . A A . 132 ASP O    1 1 
        4  21644 1 1 139 ASP OD1  O   -9.493   0.240   0.472 1.00 . A A . 132 ASP OD1  1 1 
        4  21645 1 1 139 ASP OD2  O  -10.719  -0.974  -0.891 1.00 . A A . 132 ASP OD2  1 1 
        4  21646 1 1 140 ARG C    C  -14.584   1.898   0.419 1.00 . A A . 133 ARG C    1 1 
        4  21647 1 1 140 ARG CA   C  -13.998   3.293   0.217 1.00 . A A . 133 ARG CA   1 1 
        4  21648 1 1 140 ARG CB   C  -14.982   4.168  -0.565 1.00 . A A . 133 ARG CB   1 1 
        4  21649 1 1 140 ARG CD   C  -17.022   5.082   0.590 1.00 . A A . 133 ARG CD   1 1 
        4  21650 1 1 140 ARG CG   C  -15.558   5.315   0.252 1.00 . A A . 133 ARG CG   1 1 
        4  21651 1 1 140 ARG CZ   C  -18.502   5.172   2.559 1.00 . A A . 133 ARG CZ   1 1 
        4  21652 1 1 140 ARG H    H  -12.635   3.643  -1.363 1.00 . A A . 133 ARG H    1 1 
        4  21653 1 1 140 ARG HA   H  -13.822   3.740   1.184 1.00 . A A . 133 ARG HA   1 1 
        4  21654 1 1 140 ARG HB2  H  -14.471   4.585  -1.420 1.00 . A A . 133 ARG HB2  1 1 
        4  21655 1 1 140 ARG HB3  H  -15.799   3.553  -0.911 1.00 . A A . 133 ARG HB3  1 1 
        4  21656 1 1 140 ARG HD2  H  -17.624   5.779   0.027 1.00 . A A . 133 ARG HD2  1 1 
        4  21657 1 1 140 ARG HD3  H  -17.288   4.072   0.313 1.00 . A A . 133 ARG HD3  1 1 
        4  21658 1 1 140 ARG HE   H  -16.530   5.480   2.595 1.00 . A A . 133 ARG HE   1 1 
        4  21659 1 1 140 ARG HG2  H  -14.997   5.407   1.170 1.00 . A A . 133 ARG HG2  1 1 
        4  21660 1 1 140 ARG HG3  H  -15.470   6.228  -0.318 1.00 . A A . 133 ARG HG3  1 1 
        4  21661 1 1 140 ARG HH11 H  -19.445   4.749   0.819 1.00 . A A . 133 ARG HH11 1 1 
        4  21662 1 1 140 ARG HH12 H  -20.463   4.817   2.219 1.00 . A A . 133 ARG HH12 1 1 
        4  21663 1 1 140 ARG HH21 H  -17.869   5.569   4.436 1.00 . A A . 133 ARG HH21 1 1 
        4  21664 1 1 140 ARG HH22 H  -19.568   5.283   4.272 1.00 . A A . 133 ARG HH22 1 1 
        4  21665 1 1 140 ARG N    N  -12.721   3.222  -0.483 1.00 . A A . 133 ARG N    1 1 
        4  21666 1 1 140 ARG NE   N  -17.291   5.270   2.014 1.00 . A A . 133 ARG NE   1 1 
        4  21667 1 1 140 ARG NH1  N  -19.556   4.890   1.803 1.00 . A A . 133 ARG NH1  1 1 
        4  21668 1 1 140 ARG NH2  N  -18.659   5.356   3.863 1.00 . A A . 133 ARG NH2  1 1 
        4  21669 1 1 140 ARG O    O  -14.084   0.918  -0.133 1.00 . A A . 133 ARG O    1 1 
        4  21670 1 1 141 PHE C    C  -17.805   0.722   1.652 1.00 . A A . 134 PHE C    1 1 
        4  21671 1 1 141 PHE CA   C  -16.299   0.540   1.490 1.00 . A A . 134 PHE CA   1 1 
        4  21672 1 1 141 PHE CB   C  -15.712  -0.096   2.750 1.00 . A A . 134 PHE CB   1 1 
        4  21673 1 1 141 PHE CD1  C  -13.947  -1.535   1.697 1.00 . A A . 134 PHE CD1  1 1 
        4  21674 1 1 141 PHE CD2  C  -13.279   0.054   3.345 1.00 . A A . 134 PHE CD2  1 1 
        4  21675 1 1 141 PHE CE1  C  -12.634  -1.940   1.552 1.00 . A A . 134 PHE CE1  1 1 
        4  21676 1 1 141 PHE CE2  C  -11.964  -0.348   3.204 1.00 . A A . 134 PHE CE2  1 1 
        4  21677 1 1 141 PHE CG   C  -14.284  -0.535   2.594 1.00 . A A . 134 PHE CG   1 1 
        4  21678 1 1 141 PHE CZ   C  -11.641  -1.346   2.306 1.00 . A A . 134 PHE CZ   1 1 
        4  21679 1 1 141 PHE H    H  -16.000   2.632   1.627 1.00 . A A . 134 PHE H    1 1 
        4  21680 1 1 141 PHE HA   H  -16.116  -0.112   0.650 1.00 . A A . 134 PHE HA   1 1 
        4  21681 1 1 141 PHE HB2  H  -15.753   0.618   3.559 1.00 . A A . 134 PHE HB2  1 1 
        4  21682 1 1 141 PHE HB3  H  -16.299  -0.964   3.014 1.00 . A A . 134 PHE HB3  1 1 
        4  21683 1 1 141 PHE HD1  H  -14.721  -2.001   1.107 1.00 . A A . 134 PHE HD1  1 1 
        4  21684 1 1 141 PHE HD2  H  -13.531   0.834   4.048 1.00 . A A . 134 PHE HD2  1 1 
        4  21685 1 1 141 PHE HE1  H  -12.383  -2.721   0.848 1.00 . A A . 134 PHE HE1  1 1 
        4  21686 1 1 141 PHE HE2  H  -11.190   0.120   3.794 1.00 . A A . 134 PHE HE2  1 1 
        4  21687 1 1 141 PHE HZ   H  -10.614  -1.661   2.194 1.00 . A A . 134 PHE HZ   1 1 
        4  21688 1 1 141 PHE N    N  -15.646   1.816   1.215 1.00 . A A . 134 PHE N    1 1 
        4  21689 1 1 141 PHE O    O  -18.278   1.815   1.960 1.00 . A A . 134 PHE O    1 1 
        4  21690 1 1 142 GLY C    C  -20.457  -0.485   3.003 1.00 . A A . 135 GLY C    1 1 
        4  21691 1 1 142 GLY CA   C  -19.994  -0.295   1.573 1.00 . A A . 135 GLY CA   1 1 
        4  21692 1 1 142 GLY H    H  -18.117  -1.203   1.200 1.00 . A A . 135 GLY H    1 1 
        4  21693 1 1 142 GLY HA2  H  -20.335   0.667   1.220 1.00 . A A . 135 GLY HA2  1 1 
        4  21694 1 1 142 GLY HA3  H  -20.433  -1.068   0.959 1.00 . A A . 135 GLY HA3  1 1 
        4  21695 1 1 142 GLY N    N  -18.551  -0.357   1.444 1.00 . A A . 135 GLY N    1 1 
        4  21696 1 1 142 GLY O    O  -20.854   0.473   3.667 1.00 . A A . 135 GLY O    1 1 
        4  21697 1 1 143 SER C    C  -20.003  -3.203   5.399 1.00 . A A . 136 SER C    1 1 
        4  21698 1 1 143 SER CA   C  -20.815  -2.039   4.842 1.00 . A A . 136 SER CA   1 1 
        4  21699 1 1 143 SER CB   C  -22.306  -2.376   4.880 1.00 . A A . 136 SER CB   1 1 
        4  21700 1 1 143 SER H    H  -20.074  -2.444   2.902 1.00 . A A . 136 SER H    1 1 
        4  21701 1 1 143 SER HA   H  -20.637  -1.165   5.453 1.00 . A A . 136 SER HA   1 1 
        4  21702 1 1 143 SER HB2  H  -22.547  -2.833   5.829 1.00 . A A . 136 SER HB2  1 1 
        4  21703 1 1 143 SER HB3  H  -22.882  -1.469   4.762 1.00 . A A . 136 SER HB3  1 1 
        4  21704 1 1 143 SER HG   H  -22.764  -2.790   3.021 1.00 . A A . 136 SER HG   1 1 
        4  21705 1 1 143 SER N    N  -20.402  -1.724   3.480 1.00 . A A . 136 SER N    1 1 
        4  21706 1 1 143 SER O    O  -19.795  -4.208   4.720 1.00 . A A . 136 SER O    1 1 
        4  21707 1 1 143 SER OG   O  -22.654  -3.276   3.841 1.00 . A A . 136 SER OG   1 1 
        4  21708 1 1 144 ASP C    C  -19.516  -5.421   7.325 1.00 . A A . 137 ASP C    1 1 
        4  21709 1 1 144 ASP CA   C  -18.754  -4.099   7.288 1.00 . A A . 137 ASP CA   1 1 
        4  21710 1 1 144 ASP CB   C  -18.384  -3.673   8.710 1.00 . A A . 137 ASP CB   1 1 
        4  21711 1 1 144 ASP CG   C  -19.600  -3.328   9.546 1.00 . A A . 137 ASP CG   1 1 
        4  21712 1 1 144 ASP H    H  -19.745  -2.235   7.129 1.00 . A A . 137 ASP H    1 1 
        4  21713 1 1 144 ASP HA   H  -17.851  -4.235   6.715 1.00 . A A . 137 ASP HA   1 1 
        4  21714 1 1 144 ASP HB2  H  -17.854  -4.481   9.195 1.00 . A A . 137 ASP HB2  1 1 
        4  21715 1 1 144 ASP HB3  H  -17.743  -2.806   8.663 1.00 . A A . 137 ASP HB3  1 1 
        4  21716 1 1 144 ASP N    N  -19.546  -3.060   6.639 1.00 . A A . 137 ASP N    1 1 
        4  21717 1 1 144 ASP O    O  -20.746  -5.439   7.334 1.00 . A A . 137 ASP O    1 1 
        4  21718 1 1 144 ASP OD1  O  -20.657  -3.962   9.347 1.00 . A A . 137 ASP OD1  1 1 
        4  21719 1 1 144 ASP OD2  O  -19.495  -2.422  10.400 1.00 . A A . 137 ASP OD2  1 1 
        4  21720 1 1 145 LEU C    C  -20.294  -7.993   8.594 1.00 . A A . 138 LEU C    1 1 
        4  21721 1 1 145 LEU CA   C  -19.376  -7.847   7.383 1.00 . A A . 138 LEU CA   1 1 
        4  21722 1 1 145 LEU CB   C  -18.278  -8.912   7.407 1.00 . A A . 138 LEU CB   1 1 
        4  21723 1 1 145 LEU CD1  C  -18.675 -10.459   5.484 1.00 . A A . 138 LEU CD1  1 1 
        4  21724 1 1 145 LEU CD2  C  -17.714  -8.218   5.043 1.00 . A A . 138 LEU CD2  1 1 
        4  21725 1 1 145 LEU CG   C  -17.779  -9.372   6.031 1.00 . A A . 138 LEU CG   1 1 
        4  21726 1 1 145 LEU H    H  -17.799  -6.450   7.339 1.00 . A A . 138 LEU H    1 1 
        4  21727 1 1 145 LEU HA   H  -19.964  -7.969   6.486 1.00 . A A . 138 LEU HA   1 1 
        4  21728 1 1 145 LEU HB2  H  -17.436  -8.515   7.956 1.00 . A A . 138 LEU HB2  1 1 
        4  21729 1 1 145 LEU HB3  H  -18.656  -9.775   7.935 1.00 . A A . 138 LEU HB3  1 1 
        4  21730 1 1 145 LEU HD11 H  -18.415 -10.646   4.453 1.00 . A A . 138 LEU HD11 1 1 
        4  21731 1 1 145 LEU HD12 H  -19.703 -10.135   5.547 1.00 . A A . 138 LEU HD12 1 1 
        4  21732 1 1 145 LEU HD13 H  -18.543 -11.360   6.062 1.00 . A A . 138 LEU HD13 1 1 
        4  21733 1 1 145 LEU HD21 H  -18.661  -7.697   5.034 1.00 . A A . 138 LEU HD21 1 1 
        4  21734 1 1 145 LEU HD22 H  -17.511  -8.608   4.054 1.00 . A A . 138 LEU HD22 1 1 
        4  21735 1 1 145 LEU HD23 H  -16.930  -7.538   5.332 1.00 . A A . 138 LEU HD23 1 1 
        4  21736 1 1 145 LEU HG   H  -16.785  -9.782   6.135 1.00 . A A . 138 LEU HG   1 1 
        4  21737 1 1 145 LEU N    N  -18.775  -6.525   7.346 1.00 . A A . 138 LEU N    1 1 
        4  21738 1 1 145 LEU O    O  -21.209  -8.818   8.594 1.00 . A A . 138 LEU O    1 1 
        4  21739 1 1 146 GLN C    C  -22.306  -6.814  10.499 1.00 . A A . 139 GLN C    1 1 
        4  21740 1 1 146 GLN CA   C  -20.874  -7.214  10.826 1.00 . A A . 139 GLN CA   1 1 
        4  21741 1 1 146 GLN CB   C  -20.300  -6.278  11.892 1.00 . A A . 139 GLN CB   1 1 
        4  21742 1 1 146 GLN CD   C  -20.336  -5.681  14.347 1.00 . A A . 139 GLN CD   1 1 
        4  21743 1 1 146 GLN CG   C  -21.114  -6.247  13.175 1.00 . A A . 139 GLN CG   1 1 
        4  21744 1 1 146 GLN H    H  -19.318  -6.536   9.562 1.00 . A A . 139 GLN H    1 1 
        4  21745 1 1 146 GLN HA   H  -20.871  -8.225  11.203 1.00 . A A . 139 GLN HA   1 1 
        4  21746 1 1 146 GLN HB2  H  -19.298  -6.599  12.136 1.00 . A A . 139 GLN HB2  1 1 
        4  21747 1 1 146 GLN HB3  H  -20.261  -5.277  11.492 1.00 . A A . 139 GLN HB3  1 1 
        4  21748 1 1 146 GLN HE21 H  -22.005  -5.537  15.417 1.00 . A A . 139 GLN HE21 1 1 
        4  21749 1 1 146 GLN HE22 H  -20.560  -5.013  16.206 1.00 . A A . 139 GLN HE22 1 1 
        4  21750 1 1 146 GLN HG2  H  -21.989  -5.633  13.016 1.00 . A A . 139 GLN HG2  1 1 
        4  21751 1 1 146 GLN HG3  H  -21.421  -7.253  13.417 1.00 . A A . 139 GLN HG3  1 1 
        4  21752 1 1 146 GLN N    N  -20.055  -7.180   9.620 1.00 . A A . 139 GLN N    1 1 
        4  21753 1 1 146 GLN NE2  N  -21.039  -5.380  15.433 1.00 . A A . 139 GLN NE2  1 1 
        4  21754 1 1 146 GLN O    O  -23.260  -7.382  11.031 1.00 . A A . 139 GLN O    1 1 
        4  21755 1 1 146 GLN OE1  O  -19.118  -5.519  14.278 1.00 . A A . 139 GLN OE1  1 1 
        4  21756 1 1 147 LYS C    C  -24.492  -6.440   8.412 1.00 . A A . 140 LYS C    1 1 
        4  21757 1 1 147 LYS CA   C  -23.762  -5.360   9.201 1.00 . A A . 140 LYS CA   1 1 
        4  21758 1 1 147 LYS CB   C  -23.631  -4.090   8.359 1.00 . A A . 140 LYS CB   1 1 
        4  21759 1 1 147 LYS CD   C  -24.899  -2.311   9.602 1.00 . A A . 140 LYS CD   1 1 
        4  21760 1 1 147 LYS CE   C  -25.395  -3.011  10.857 1.00 . A A . 140 LYS CE   1 1 
        4  21761 1 1 147 LYS CG   C  -23.527  -2.820   9.187 1.00 . A A . 140 LYS CG   1 1 
        4  21762 1 1 147 LYS H    H  -21.647  -5.426   9.218 1.00 . A A . 140 LYS H    1 1 
        4  21763 1 1 147 LYS HA   H  -24.328  -5.136  10.094 1.00 . A A . 140 LYS HA   1 1 
        4  21764 1 1 147 LYS HB2  H  -22.746  -4.168   7.747 1.00 . A A . 140 LYS HB2  1 1 
        4  21765 1 1 147 LYS HB3  H  -24.496  -4.006   7.718 1.00 . A A . 140 LYS HB3  1 1 
        4  21766 1 1 147 LYS HD2  H  -24.836  -1.251   9.794 1.00 . A A . 140 LYS HD2  1 1 
        4  21767 1 1 147 LYS HD3  H  -25.598  -2.493   8.799 1.00 . A A . 140 LYS HD3  1 1 
        4  21768 1 1 147 LYS HE2  H  -25.904  -3.919  10.571 1.00 . A A . 140 LYS HE2  1 1 
        4  21769 1 1 147 LYS HE3  H  -24.546  -3.256  11.477 1.00 . A A . 140 LYS HE3  1 1 
        4  21770 1 1 147 LYS HG2  H  -22.948  -3.027  10.074 1.00 . A A . 140 LYS HG2  1 1 
        4  21771 1 1 147 LYS HG3  H  -23.033  -2.059   8.602 1.00 . A A . 140 LYS HG3  1 1 
        4  21772 1 1 147 LYS HZ1  H  -26.851  -2.733  12.329 1.00 . A A . 140 LYS HZ1  1 1 
        4  21773 1 1 147 LYS HZ2  H  -27.020  -1.704  10.996 1.00 . A A . 140 LYS HZ2  1 1 
        4  21774 1 1 147 LYS HZ3  H  -25.808  -1.415  12.140 1.00 . A A . 140 LYS HZ3  1 1 
        4  21775 1 1 147 LYS N    N  -22.447  -5.834   9.611 1.00 . A A . 140 LYS N    1 1 
        4  21776 1 1 147 LYS NZ   N  -26.334  -2.156  11.635 1.00 . A A . 140 LYS NZ   1 1 
        4  21777 1 1 147 LYS O    O  -25.706  -6.598   8.531 1.00 . A A . 140 LYS O    1 1 
        4  21778 1 1 148 ILE C    C  -24.660  -9.460   7.685 1.00 . A A . 141 ILE C    1 1 
        4  21779 1 1 148 ILE CA   C  -24.306  -8.261   6.809 1.00 . A A . 141 ILE CA   1 1 
        4  21780 1 1 148 ILE CB   C  -23.331  -8.718   5.707 1.00 . A A . 141 ILE CB   1 1 
        4  21781 1 1 148 ILE CD1  C  -21.408  -7.710   4.379 1.00 . A A . 141 ILE CD1  1 1 
        4  21782 1 1 148 ILE CG1  C  -22.806  -7.513   4.923 1.00 . A A . 141 ILE CG1  1 1 
        4  21783 1 1 148 ILE CG2  C  -24.008  -9.711   4.774 1.00 . A A . 141 ILE CG2  1 1 
        4  21784 1 1 148 ILE H    H  -22.772  -7.015   7.567 1.00 . A A . 141 ILE H    1 1 
        4  21785 1 1 148 ILE HA   H  -25.204  -7.890   6.339 1.00 . A A . 141 ILE HA   1 1 
        4  21786 1 1 148 ILE HB   H  -22.499  -9.219   6.180 1.00 . A A . 141 ILE HB   1 1 
        4  21787 1 1 148 ILE HD11 H  -21.458  -7.888   3.315 1.00 . A A . 141 ILE HD11 1 1 
        4  21788 1 1 148 ILE HD12 H  -20.949  -8.559   4.864 1.00 . A A . 141 ILE HD12 1 1 
        4  21789 1 1 148 ILE HD13 H  -20.819  -6.825   4.570 1.00 . A A . 141 ILE HD13 1 1 
        4  21790 1 1 148 ILE HG12 H  -23.462  -7.321   4.087 1.00 . A A . 141 ILE HG12 1 1 
        4  21791 1 1 148 ILE HG13 H  -22.792  -6.648   5.570 1.00 . A A . 141 ILE HG13 1 1 
        4  21792 1 1 148 ILE HG21 H  -24.958 -10.010   5.193 1.00 . A A . 141 ILE HG21 1 1 
        4  21793 1 1 148 ILE HG22 H  -23.378 -10.580   4.655 1.00 . A A . 141 ILE HG22 1 1 
        4  21794 1 1 148 ILE HG23 H  -24.168  -9.249   3.811 1.00 . A A . 141 ILE HG23 1 1 
        4  21795 1 1 148 ILE N    N  -23.737  -7.186   7.612 1.00 . A A . 141 ILE N    1 1 
        4  21796 1 1 148 ILE O    O  -25.544 -10.247   7.351 1.00 . A A . 141 ILE O    1 1 
        4  21797 1 1 149 TYR C    C  -25.461 -10.430  10.556 1.00 . A A . 142 TYR C    1 1 
        4  21798 1 1 149 TYR CA   C  -24.194 -10.677   9.745 1.00 . A A . 142 TYR CA   1 1 
        4  21799 1 1 149 TYR CB   C  -22.993 -10.828  10.679 1.00 . A A . 142 TYR CB   1 1 
        4  21800 1 1 149 TYR CD1  C  -23.579 -13.232  11.183 1.00 . A A . 142 TYR CD1  1 1 
        4  21801 1 1 149 TYR CD2  C  -22.700 -11.891  12.947 1.00 . A A . 142 TYR CD2  1 1 
        4  21802 1 1 149 TYR CE1  C  -23.669 -14.310  12.043 1.00 . A A . 142 TYR CE1  1 1 
        4  21803 1 1 149 TYR CE2  C  -22.786 -12.964  13.813 1.00 . A A . 142 TYR CE2  1 1 
        4  21804 1 1 149 TYR CG   C  -23.094 -12.006  11.620 1.00 . A A . 142 TYR CG   1 1 
        4  21805 1 1 149 TYR CZ   C  -23.271 -14.170  13.355 1.00 . A A . 142 TYR CZ   1 1 
        4  21806 1 1 149 TYR H    H  -23.274  -8.920   9.019 1.00 . A A . 142 TYR H    1 1 
        4  21807 1 1 149 TYR HA   H  -24.315 -11.585   9.173 1.00 . A A . 142 TYR HA   1 1 
        4  21808 1 1 149 TYR HB2  H  -22.100 -10.957  10.086 1.00 . A A . 142 TYR HB2  1 1 
        4  21809 1 1 149 TYR HB3  H  -22.897  -9.933  11.275 1.00 . A A . 142 TYR HB3  1 1 
        4  21810 1 1 149 TYR HD1  H  -23.891 -13.337  10.155 1.00 . A A . 142 TYR HD1  1 1 
        4  21811 1 1 149 TYR HD2  H  -22.321 -10.944  13.302 1.00 . A A . 142 TYR HD2  1 1 
        4  21812 1 1 149 TYR HE1  H  -24.049 -15.256  11.685 1.00 . A A . 142 TYR HE1  1 1 
        4  21813 1 1 149 TYR HE2  H  -22.475 -12.855  14.840 1.00 . A A . 142 TYR HE2  1 1 
        4  21814 1 1 149 TYR HH   H  -22.477 -15.486  14.512 1.00 . A A . 142 TYR HH   1 1 
        4  21815 1 1 149 TYR N    N  -23.963  -9.583   8.810 1.00 . A A . 142 TYR N    1 1 
        4  21816 1 1 149 TYR O    O  -26.342 -11.286  10.628 1.00 . A A . 142 TYR O    1 1 
        4  21817 1 1 149 TYR OH   O  -23.357 -15.241  14.214 1.00 . A A . 142 TYR OH   1 1 
        4  21818 1 1 150 GLU C    C  -27.947  -8.755  11.081 1.00 . A A . 143 GLU C    1 1 
        4  21819 1 1 150 GLU CA   C  -26.707  -8.883  11.961 1.00 . A A . 143 GLU CA   1 1 
        4  21820 1 1 150 GLU CB   C  -26.450  -7.568  12.701 1.00 . A A . 143 GLU CB   1 1 
        4  21821 1 1 150 GLU CD   C  -25.995  -6.810  15.067 1.00 . A A . 143 GLU CD   1 1 
        4  21822 1 1 150 GLU CG   C  -26.921  -7.582  14.146 1.00 . A A . 143 GLU CG   1 1 
        4  21823 1 1 150 GLU H    H  -24.813  -8.607  11.061 1.00 . A A . 143 GLU H    1 1 
        4  21824 1 1 150 GLU HA   H  -26.872  -9.668  12.684 1.00 . A A . 143 GLU HA   1 1 
        4  21825 1 1 150 GLU HB2  H  -25.390  -7.366  12.692 1.00 . A A . 143 GLU HB2  1 1 
        4  21826 1 1 150 GLU HB3  H  -26.964  -6.771  12.184 1.00 . A A . 143 GLU HB3  1 1 
        4  21827 1 1 150 GLU HG2  H  -27.903  -7.137  14.195 1.00 . A A . 143 GLU HG2  1 1 
        4  21828 1 1 150 GLU HG3  H  -26.972  -8.605  14.485 1.00 . A A . 143 GLU HG3  1 1 
        4  21829 1 1 150 GLU N    N  -25.546  -9.250  11.160 1.00 . A A . 143 GLU N    1 1 
        4  21830 1 1 150 GLU O    O  -29.068  -8.997  11.530 1.00 . A A . 143 GLU O    1 1 
        4  21831 1 1 150 GLU OE1  O  -24.771  -7.048  15.013 1.00 . A A . 143 GLU OE1  1 1 
        4  21832 1 1 150 GLU OE2  O  -26.496  -5.970  15.843 1.00 . A A . 143 GLU OE2  1 1 
        4  21833 1 1 151 ALA C    C  -29.598  -9.521   8.697 1.00 . A A . 144 ALA C    1 1 
        4  21834 1 1 151 ALA CA   C  -28.833  -8.215   8.879 1.00 . A A . 144 ALA CA   1 1 
        4  21835 1 1 151 ALA CB   C  -28.305  -7.718   7.541 1.00 . A A . 144 ALA CB   1 1 
        4  21836 1 1 151 ALA H    H  -26.819  -8.198   9.528 1.00 . A A . 144 ALA H    1 1 
        4  21837 1 1 151 ALA HA   H  -29.506  -7.467   9.273 1.00 . A A . 144 ALA HA   1 1 
        4  21838 1 1 151 ALA HB1  H  -27.490  -8.350   7.219 1.00 . A A . 144 ALA HB1  1 1 
        4  21839 1 1 151 ALA HB2  H  -27.952  -6.703   7.646 1.00 . A A . 144 ALA HB2  1 1 
        4  21840 1 1 151 ALA HB3  H  -29.097  -7.750   6.807 1.00 . A A . 144 ALA HB3  1 1 
        4  21841 1 1 151 ALA N    N  -27.736  -8.374   9.825 1.00 . A A . 144 ALA N    1 1 
        4  21842 1 1 151 ALA O    O  -30.771  -9.516   8.325 1.00 . A A . 144 ALA O    1 1 
        4  21843 1 1 152 ASN C    C  -30.089 -12.445  10.171 1.00 . A A . 145 ASN C    1 1 
        4  21844 1 1 152 ASN CA   C  -29.558 -11.951   8.826 1.00 . A A . 145 ASN CA   1 1 
        4  21845 1 1 152 ASN CB   C  -28.561 -12.962   8.254 1.00 . A A . 145 ASN CB   1 1 
        4  21846 1 1 152 ASN CG   C  -29.136 -13.743   7.089 1.00 . A A . 145 ASN CG   1 1 
        4  21847 1 1 152 ASN H    H  -27.995 -10.585   9.257 1.00 . A A . 145 ASN H    1 1 
        4  21848 1 1 152 ASN HA   H  -30.387 -11.851   8.141 1.00 . A A . 145 ASN HA   1 1 
        4  21849 1 1 152 ASN HB2  H  -27.682 -12.437   7.911 1.00 . A A . 145 ASN HB2  1 1 
        4  21850 1 1 152 ASN HB3  H  -28.278 -13.661   9.027 1.00 . A A . 145 ASN HB3  1 1 
        4  21851 1 1 152 ASN HD21 H  -29.778 -12.062   6.244 1.00 . A A . 145 ASN HD21 1 1 
        4  21852 1 1 152 ASN HD22 H  -30.120 -13.516   5.375 1.00 . A A . 145 ASN HD22 1 1 
        4  21853 1 1 152 ASN N    N  -28.930 -10.641   8.961 1.00 . A A . 145 ASN N    1 1 
        4  21854 1 1 152 ASN ND2  N  -29.739 -13.035   6.140 1.00 . A A . 145 ASN ND2  1 1 
        4  21855 1 1 152 ASN O    O  -30.312 -13.642  10.358 1.00 . A A . 145 ASN O    1 1 
        4  21856 1 1 152 ASN OD1  O  -29.040 -14.970   7.041 1.00 . A A . 145 ASN OD1  1 1 
        4  21857 1 1 153 ALA C    C  -29.636 -12.347  13.310 1.00 . A A . 146 ALA C    1 1 
        4  21858 1 1 153 ALA CA   C  -30.774 -11.838  12.441 1.00 . A A . 146 ALA CA   1 1 
        4  21859 1 1 153 ALA CB   C  -31.902 -12.860  12.377 1.00 . A A . 146 ALA CB   1 1 
        4  21860 1 1 153 ALA H    H  -30.069 -10.586  10.895 1.00 . A A . 146 ALA H    1 1 
        4  21861 1 1 153 ALA HA   H  -31.165 -10.929  12.877 1.00 . A A . 146 ALA HA   1 1 
        4  21862 1 1 153 ALA HB1  H  -32.667 -12.597  13.092 1.00 . A A . 146 ALA HB1  1 1 
        4  21863 1 1 153 ALA HB2  H  -31.514 -13.840  12.609 1.00 . A A . 146 ALA HB2  1 1 
        4  21864 1 1 153 ALA HB3  H  -32.326 -12.867  11.383 1.00 . A A . 146 ALA HB3  1 1 
        4  21865 1 1 153 ALA N    N  -30.280 -11.515  11.105 1.00 . A A . 146 ALA N    1 1 
        4  21866 1 1 153 ALA O    O  -29.752 -13.381  13.967 1.00 . A A . 146 ALA O    1 1 
        4  21867 1 1 154 LYS C    C  -26.803 -13.329  13.567 1.00 . A A . 147 LYS C    1 1 
        4  21868 1 1 154 LYS CA   C  -27.351 -11.995  14.060 1.00 . A A . 147 LYS CA   1 1 
        4  21869 1 1 154 LYS CB   C  -27.689 -12.083  15.551 1.00 . A A . 147 LYS CB   1 1 
        4  21870 1 1 154 LYS CD   C  -27.108 -10.041  16.896 1.00 . A A . 147 LYS CD   1 1 
        4  21871 1 1 154 LYS CE   C  -27.690  -9.034  17.875 1.00 . A A . 147 LYS CE   1 1 
        4  21872 1 1 154 LYS CG   C  -28.200 -10.777  16.137 1.00 . A A . 147 LYS CG   1 1 
        4  21873 1 1 154 LYS H    H  -28.495 -10.810  12.734 1.00 . A A . 147 LYS H    1 1 
        4  21874 1 1 154 LYS HA   H  -26.598 -11.233  13.913 1.00 . A A . 147 LYS HA   1 1 
        4  21875 1 1 154 LYS HB2  H  -28.449 -12.838  15.691 1.00 . A A . 147 LYS HB2  1 1 
        4  21876 1 1 154 LYS HB3  H  -26.801 -12.374  16.093 1.00 . A A . 147 LYS HB3  1 1 
        4  21877 1 1 154 LYS HD2  H  -26.517 -10.760  17.444 1.00 . A A . 147 LYS HD2  1 1 
        4  21878 1 1 154 LYS HD3  H  -26.479  -9.521  16.189 1.00 . A A . 147 LYS HD3  1 1 
        4  21879 1 1 154 LYS HE2  H  -27.955  -8.137  17.334 1.00 . A A . 147 LYS HE2  1 1 
        4  21880 1 1 154 LYS HE3  H  -28.576  -9.459  18.323 1.00 . A A . 147 LYS HE3  1 1 
        4  21881 1 1 154 LYS HG2  H  -28.553 -10.147  15.336 1.00 . A A . 147 LYS HG2  1 1 
        4  21882 1 1 154 LYS HG3  H  -29.014 -10.993  16.815 1.00 . A A . 147 LYS HG3  1 1 
        4  21883 1 1 154 LYS HZ1  H  -26.072  -9.475  19.121 1.00 . A A . 147 LYS HZ1  1 1 
        4  21884 1 1 154 LYS HZ2  H  -27.232  -8.468  19.833 1.00 . A A . 147 LYS HZ2  1 1 
        4  21885 1 1 154 LYS HZ3  H  -26.169  -7.847  18.674 1.00 . A A . 147 LYS HZ3  1 1 
        4  21886 1 1 154 LYS N    N  -28.526 -11.617  13.291 1.00 . A A . 147 LYS N    1 1 
        4  21887 1 1 154 LYS NZ   N  -26.723  -8.681  18.951 1.00 . A A . 147 LYS NZ   1 1 
        4  21888 1 1 154 LYS O    O  -26.055 -14.005  14.275 1.00 . A A . 147 LYS O    1 1 
        4  21889 1 1 155 ARG C    C  -26.224 -14.760  10.342 1.00 . A A . 148 ARG C    1 1 
        4  21890 1 1 155 ARG CA   C  -26.733 -14.966  11.764 1.00 . A A . 148 ARG CA   1 1 
        4  21891 1 1 155 ARG CB   C  -27.871 -15.990  11.768 1.00 . A A . 148 ARG CB   1 1 
        4  21892 1 1 155 ARG CD   C  -29.151 -17.618  13.191 1.00 . A A . 148 ARG CD   1 1 
        4  21893 1 1 155 ARG CG   C  -27.800 -16.973  12.924 1.00 . A A . 148 ARG CG   1 1 
        4  21894 1 1 155 ARG CZ   C  -30.807 -18.918  11.909 1.00 . A A . 148 ARG CZ   1 1 
        4  21895 1 1 155 ARG H    H  -27.787 -13.125  11.829 1.00 . A A . 148 ARG H    1 1 
        4  21896 1 1 155 ARG HA   H  -25.923 -15.339  12.373 1.00 . A A . 148 ARG HA   1 1 
        4  21897 1 1 155 ARG HB2  H  -28.813 -15.464  11.830 1.00 . A A . 148 ARG HB2  1 1 
        4  21898 1 1 155 ARG HB3  H  -27.840 -16.550  10.846 1.00 . A A . 148 ARG HB3  1 1 
        4  21899 1 1 155 ARG HD2  H  -29.089 -18.188  14.106 1.00 . A A . 148 ARG HD2  1 1 
        4  21900 1 1 155 ARG HD3  H  -29.891 -16.839  13.300 1.00 . A A . 148 ARG HD3  1 1 
        4  21901 1 1 155 ARG HE   H  -28.857 -18.819  11.491 1.00 . A A . 148 ARG HE   1 1 
        4  21902 1 1 155 ARG HG2  H  -27.085 -17.745  12.684 1.00 . A A . 148 ARG HG2  1 1 
        4  21903 1 1 155 ARG HG3  H  -27.481 -16.448  13.813 1.00 . A A . 148 ARG HG3  1 1 
        4  21904 1 1 155 ARG HH11 H  -31.572 -17.906  13.486 1.00 . A A . 148 ARG HH11 1 1 
        4  21905 1 1 155 ARG HH12 H  -32.716 -18.828  12.569 1.00 . A A . 148 ARG HH12 1 1 
        4  21906 1 1 155 ARG HH21 H  -30.362 -20.031  10.283 1.00 . A A . 148 ARG HH21 1 1 
        4  21907 1 1 155 ARG HH22 H  -32.029 -20.034  10.750 1.00 . A A . 148 ARG HH22 1 1 
        4  21908 1 1 155 ARG N    N  -27.185 -13.707  12.348 1.00 . A A . 148 ARG N    1 1 
        4  21909 1 1 155 ARG NE   N  -29.555 -18.509  12.106 1.00 . A A . 148 ARG NE   1 1 
        4  21910 1 1 155 ARG NH1  N  -31.777 -18.518  12.721 1.00 . A A . 148 ARG NH1  1 1 
        4  21911 1 1 155 ARG NH2  N  -31.089 -19.728  10.898 1.00 . A A . 148 ARG NH2  1 1 
        4  21912 1 1 155 ARG O    O  -26.205 -13.638   9.833 1.00 . A A . 148 ARG O    1 1 
        4  21913 1 1 156 PHE C    C  -25.824 -16.976   7.522 1.00 . A A . 149 PHE C    1 1 
        4  21914 1 1 156 PHE CA   C  -25.305 -15.796   8.340 1.00 . A A . 149 PHE CA   1 1 
        4  21915 1 1 156 PHE CB   C  -23.774 -15.792   8.344 1.00 . A A . 149 PHE CB   1 1 
        4  21916 1 1 156 PHE CD1  C  -23.619 -14.058   6.538 1.00 . A A . 149 PHE CD1  1 1 
        4  21917 1 1 156 PHE CD2  C  -22.170 -13.864   8.423 1.00 . A A . 149 PHE CD2  1 1 
        4  21918 1 1 156 PHE CE1  C  -23.069 -12.912   5.994 1.00 . A A . 149 PHE CE1  1 1 
        4  21919 1 1 156 PHE CE2  C  -21.618 -12.718   7.884 1.00 . A A . 149 PHE CE2  1 1 
        4  21920 1 1 156 PHE CG   C  -23.176 -14.546   7.757 1.00 . A A . 149 PHE CG   1 1 
        4  21921 1 1 156 PHE CZ   C  -22.067 -12.241   6.669 1.00 . A A . 149 PHE CZ   1 1 
        4  21922 1 1 156 PHE H    H  -25.854 -16.716  10.165 1.00 . A A . 149 PHE H    1 1 
        4  21923 1 1 156 PHE HA   H  -25.658 -14.880   7.892 1.00 . A A . 149 PHE HA   1 1 
        4  21924 1 1 156 PHE HB2  H  -23.426 -15.877   9.362 1.00 . A A . 149 PHE HB2  1 1 
        4  21925 1 1 156 PHE HB3  H  -23.415 -16.636   7.774 1.00 . A A . 149 PHE HB3  1 1 
        4  21926 1 1 156 PHE HD1  H  -24.403 -14.581   6.010 1.00 . A A . 149 PHE HD1  1 1 
        4  21927 1 1 156 PHE HD2  H  -21.817 -14.237   9.373 1.00 . A A . 149 PHE HD2  1 1 
        4  21928 1 1 156 PHE HE1  H  -23.423 -12.542   5.044 1.00 . A A . 149 PHE HE1  1 1 
        4  21929 1 1 156 PHE HE2  H  -20.834 -12.196   8.413 1.00 . A A . 149 PHE HE2  1 1 
        4  21930 1 1 156 PHE HZ   H  -21.637 -11.346   6.245 1.00 . A A . 149 PHE HZ   1 1 
        4  21931 1 1 156 PHE N    N  -25.814 -15.852   9.705 1.00 . A A . 149 PHE N    1 1 
        4  21932 1 1 156 PHE O    O  -26.733 -17.687   7.949 1.00 . A A . 149 PHE O    1 1 
        4  21933 1 1 157 SER C    C  -24.472 -19.214   5.205 1.00 . A A . 150 SER C    1 1 
        4  21934 1 1 157 SER CA   C  -25.642 -18.272   5.470 1.00 . A A . 150 SER CA   1 1 
        4  21935 1 1 157 SER CB   C  -26.182 -17.722   4.148 1.00 . A A . 150 SER CB   1 1 
        4  21936 1 1 157 SER H    H  -24.519 -16.578   6.060 1.00 . A A . 150 SER H    1 1 
        4  21937 1 1 157 SER HA   H  -26.427 -18.823   5.968 1.00 . A A . 150 SER HA   1 1 
        4  21938 1 1 157 SER HB2  H  -26.351 -16.659   4.245 1.00 . A A . 150 SER HB2  1 1 
        4  21939 1 1 157 SER HB3  H  -25.461 -17.901   3.364 1.00 . A A . 150 SER HB3  1 1 
        4  21940 1 1 157 SER HG   H  -27.334 -19.293   3.939 1.00 . A A . 150 SER HG   1 1 
        4  21941 1 1 157 SER N    N  -25.239 -17.178   6.346 1.00 . A A . 150 SER N    1 1 
        4  21942 1 1 157 SER O    O  -23.325 -18.781   5.101 1.00 . A A . 150 SER O    1 1 
        4  21943 1 1 157 SER OG   O  -27.405 -18.347   3.797 1.00 . A A . 150 SER OG   1 1 
        4  21944 1 1 158 ARG C    C  -22.968 -21.184   3.570 1.00 . A A . 151 ARG C    1 1 
        4  21945 1 1 158 ARG CA   C  -23.743 -21.508   4.843 1.00 . A A . 151 ARG CA   1 1 
        4  21946 1 1 158 ARG CB   C  -24.374 -22.899   4.732 1.00 . A A . 151 ARG CB   1 1 
        4  21947 1 1 158 ARG CD   C  -25.952 -24.050   6.322 1.00 . A A . 151 ARG CD   1 1 
        4  21948 1 1 158 ARG CG   C  -24.518 -23.609   6.069 1.00 . A A . 151 ARG CG   1 1 
        4  21949 1 1 158 ARG CZ   C  -27.315 -26.087   6.066 1.00 . A A . 151 ARG CZ   1 1 
        4  21950 1 1 158 ARG H    H  -25.704 -20.790   5.188 1.00 . A A . 151 ARG H    1 1 
        4  21951 1 1 158 ARG HA   H  -23.058 -21.500   5.678 1.00 . A A . 151 ARG HA   1 1 
        4  21952 1 1 158 ARG HB2  H  -25.353 -22.802   4.289 1.00 . A A . 151 ARG HB2  1 1 
        4  21953 1 1 158 ARG HB3  H  -23.757 -23.510   4.089 1.00 . A A . 151 ARG HB3  1 1 
        4  21954 1 1 158 ARG HD2  H  -26.215 -23.809   7.342 1.00 . A A . 151 ARG HD2  1 1 
        4  21955 1 1 158 ARG HD3  H  -26.605 -23.514   5.648 1.00 . A A . 151 ARG HD3  1 1 
        4  21956 1 1 158 ARG HE   H  -25.321 -26.029   6.004 1.00 . A A . 151 ARG HE   1 1 
        4  21957 1 1 158 ARG HG2  H  -23.880 -24.481   6.073 1.00 . A A . 151 ARG HG2  1 1 
        4  21958 1 1 158 ARG HG3  H  -24.213 -22.936   6.858 1.00 . A A . 151 ARG HG3  1 1 
        4  21959 1 1 158 ARG HH11 H  -28.385 -24.396   6.359 1.00 . A A . 151 ARG HH11 1 1 
        4  21960 1 1 158 ARG HH12 H  -29.319 -25.842   6.175 1.00 . A A . 151 ARG HH12 1 1 
        4  21961 1 1 158 ARG HH21 H  -26.549 -27.933   5.763 1.00 . A A . 151 ARG HH21 1 1 
        4  21962 1 1 158 ARG HH22 H  -28.277 -27.850   5.836 1.00 . A A . 151 ARG HH22 1 1 
        4  21963 1 1 158 ARG N    N  -24.771 -20.505   5.097 1.00 . A A . 151 ARG N    1 1 
        4  21964 1 1 158 ARG NE   N  -26.128 -25.485   6.114 1.00 . A A . 151 ARG NE   1 1 
        4  21965 1 1 158 ARG NH1  N  -28.431 -25.384   6.213 1.00 . A A . 151 ARG NH1  1 1 
        4  21966 1 1 158 ARG NH2  N  -27.386 -27.398   5.872 1.00 . A A . 151 ARG NH2  1 1 
        4  21967 1 1 158 ARG O    O  -21.781 -21.491   3.457 1.00 . A A . 151 ARG O    1 1 
        4  21968 1 1 159 LYS C    C  -22.105 -18.981   1.531 1.00 . A A . 152 LYS C    1 1 
        4  21969 1 1 159 LYS CA   C  -23.023 -20.186   1.350 1.00 . A A . 152 LYS CA   1 1 
        4  21970 1 1 159 LYS CB   C  -24.092 -19.874   0.300 1.00 . A A . 152 LYS CB   1 1 
        4  21971 1 1 159 LYS CD   C  -26.526 -20.386  -0.057 1.00 . A A . 152 LYS CD   1 1 
        4  21972 1 1 159 LYS CE   C  -27.153 -19.953   1.258 1.00 . A A . 152 LYS CE   1 1 
        4  21973 1 1 159 LYS CG   C  -25.137 -20.967   0.152 1.00 . A A . 152 LYS CG   1 1 
        4  21974 1 1 159 LYS H    H  -24.591 -20.336   2.764 1.00 . A A . 152 LYS H    1 1 
        4  21975 1 1 159 LYS HA   H  -22.434 -21.025   1.012 1.00 . A A . 152 LYS HA   1 1 
        4  21976 1 1 159 LYS HB2  H  -24.595 -18.959   0.577 1.00 . A A . 152 LYS HB2  1 1 
        4  21977 1 1 159 LYS HB3  H  -23.610 -19.734  -0.656 1.00 . A A . 152 LYS HB3  1 1 
        4  21978 1 1 159 LYS HD2  H  -26.453 -19.529  -0.708 1.00 . A A . 152 LYS HD2  1 1 
        4  21979 1 1 159 LYS HD3  H  -27.153 -21.137  -0.515 1.00 . A A . 152 LYS HD3  1 1 
        4  21980 1 1 159 LYS HE2  H  -27.742 -20.769   1.647 1.00 . A A . 152 LYS HE2  1 1 
        4  21981 1 1 159 LYS HE3  H  -26.364 -19.716   1.957 1.00 . A A . 152 LYS HE3  1 1 
        4  21982 1 1 159 LYS HG2  H  -24.884 -21.582  -0.698 1.00 . A A . 152 LYS HG2  1 1 
        4  21983 1 1 159 LYS HG3  H  -25.140 -21.573   1.047 1.00 . A A . 152 LYS HG3  1 1 
        4  21984 1 1 159 LYS HZ1  H  -27.852 -18.312   0.171 1.00 . A A . 152 LYS HZ1  1 1 
        4  21985 1 1 159 LYS HZ2  H  -27.836 -18.068   1.846 1.00 . A A . 152 LYS HZ2  1 1 
        4  21986 1 1 159 LYS HZ3  H  -29.028 -19.041   1.144 1.00 . A A . 152 LYS HZ3  1 1 
        4  21987 1 1 159 LYS N    N  -23.647 -20.557   2.614 1.00 . A A . 152 LYS N    1 1 
        4  21988 1 1 159 LYS NZ   N  -28.028 -18.760   1.094 1.00 . A A . 152 LYS NZ   1 1 
        4  21989 1 1 159 LYS O    O  -20.990 -18.955   1.010 1.00 . A A . 152 LYS O    1 1 
        4  21990 1 1 160 THR C    C  -20.476 -17.111   3.197 1.00 . A A . 153 THR C    1 1 
        4  21991 1 1 160 THR CA   C  -21.803 -16.777   2.522 1.00 . A A . 153 THR CA   1 1 
        4  21992 1 1 160 THR CB   C  -22.599 -15.805   3.394 1.00 . A A . 153 THR CB   1 1 
        4  21993 1 1 160 THR CG2  C  -21.886 -14.492   3.634 1.00 . A A . 153 THR CG2  1 1 
        4  21994 1 1 160 THR H    H  -23.477 -18.065   2.661 1.00 . A A . 153 THR H    1 1 
        4  21995 1 1 160 THR HA   H  -21.601 -16.310   1.570 1.00 . A A . 153 THR HA   1 1 
        4  21996 1 1 160 THR HB   H  -22.780 -16.264   4.355 1.00 . A A . 153 THR HB   1 1 
        4  21997 1 1 160 THR HG1  H  -24.415 -16.286   2.838 1.00 . A A . 153 THR HG1  1 1 
        4  21998 1 1 160 THR HG21 H  -21.585 -14.430   4.669 1.00 . A A . 153 THR HG21 1 1 
        4  21999 1 1 160 THR HG22 H  -22.550 -13.673   3.403 1.00 . A A . 153 THR HG22 1 1 
        4  22000 1 1 160 THR HG23 H  -21.012 -14.436   3.002 1.00 . A A . 153 THR HG23 1 1 
        4  22001 1 1 160 THR N    N  -22.581 -17.986   2.273 1.00 . A A . 153 THR N    1 1 
        4  22002 1 1 160 THR O    O  -19.413 -16.695   2.739 1.00 . A A . 153 THR O    1 1 
        4  22003 1 1 160 THR OG1  O  -23.851 -15.510   2.800 1.00 . A A . 153 THR OG1  1 1 
        4  22004 1 1 161 VAL C    C  -18.382 -19.026   4.131 1.00 . A A . 154 VAL C    1 1 
        4  22005 1 1 161 VAL CA   C  -19.352 -18.261   5.025 1.00 . A A . 154 VAL CA   1 1 
        4  22006 1 1 161 VAL CB   C  -19.707 -19.133   6.245 1.00 . A A . 154 VAL CB   1 1 
        4  22007 1 1 161 VAL CG1  C  -18.465 -19.436   7.068 1.00 . A A . 154 VAL CG1  1 1 
        4  22008 1 1 161 VAL CG2  C  -20.767 -18.453   7.096 1.00 . A A . 154 VAL CG2  1 1 
        4  22009 1 1 161 VAL H    H  -21.425 -18.170   4.604 1.00 . A A . 154 VAL H    1 1 
        4  22010 1 1 161 VAL HA   H  -18.869 -17.362   5.380 1.00 . A A . 154 VAL HA   1 1 
        4  22011 1 1 161 VAL HB   H  -20.111 -20.068   5.886 1.00 . A A . 154 VAL HB   1 1 
        4  22012 1 1 161 VAL HG11 H  -18.043 -18.514   7.438 1.00 . A A . 154 VAL HG11 1 1 
        4  22013 1 1 161 VAL HG12 H  -17.738 -19.943   6.450 1.00 . A A . 154 VAL HG12 1 1 
        4  22014 1 1 161 VAL HG13 H  -18.733 -20.070   7.901 1.00 . A A . 154 VAL HG13 1 1 
        4  22015 1 1 161 VAL HG21 H  -20.716 -18.832   8.106 1.00 . A A . 154 VAL HG21 1 1 
        4  22016 1 1 161 VAL HG22 H  -21.744 -18.654   6.685 1.00 . A A . 154 VAL HG22 1 1 
        4  22017 1 1 161 VAL HG23 H  -20.593 -17.387   7.105 1.00 . A A . 154 VAL HG23 1 1 
        4  22018 1 1 161 VAL N    N  -20.547 -17.868   4.288 1.00 . A A . 154 VAL N    1 1 
        4  22019 1 1 161 VAL O    O  -17.181 -18.758   4.131 1.00 . A A . 154 VAL O    1 1 
        4  22020 1 1 162 LEU C    C  -17.493 -19.919   1.367 1.00 . A A . 155 LEU C    1 1 
        4  22021 1 1 162 LEU CA   C  -18.091 -20.782   2.474 1.00 . A A . 155 LEU CA   1 1 
        4  22022 1 1 162 LEU CB   C  -18.921 -21.913   1.865 1.00 . A A . 155 LEU CB   1 1 
        4  22023 1 1 162 LEU CD1  C  -20.138 -24.087   2.152 1.00 . A A . 155 LEU CD1  1 1 
        4  22024 1 1 162 LEU CD2  C  -17.861 -23.790   3.141 1.00 . A A . 155 LEU CD2  1 1 
        4  22025 1 1 162 LEU CG   C  -19.172 -23.102   2.793 1.00 . A A . 155 LEU CG   1 1 
        4  22026 1 1 162 LEU H    H  -19.876 -20.145   3.416 1.00 . A A . 155 LEU H    1 1 
        4  22027 1 1 162 LEU HA   H  -17.287 -21.210   3.054 1.00 . A A . 155 LEU HA   1 1 
        4  22028 1 1 162 LEU HB2  H  -19.876 -21.509   1.564 1.00 . A A . 155 LEU HB2  1 1 
        4  22029 1 1 162 LEU HB3  H  -18.409 -22.274   0.987 1.00 . A A . 155 LEU HB3  1 1 
        4  22030 1 1 162 LEU HD11 H  -19.940 -25.080   2.525 1.00 . A A . 155 LEU HD11 1 1 
        4  22031 1 1 162 LEU HD12 H  -20.009 -24.071   1.081 1.00 . A A . 155 LEU HD12 1 1 
        4  22032 1 1 162 LEU HD13 H  -21.152 -23.806   2.397 1.00 . A A . 155 LEU HD13 1 1 
        4  22033 1 1 162 LEU HD21 H  -17.259 -23.132   3.752 1.00 . A A . 155 LEU HD21 1 1 
        4  22034 1 1 162 LEU HD22 H  -17.327 -24.027   2.233 1.00 . A A . 155 LEU HD22 1 1 
        4  22035 1 1 162 LEU HD23 H  -18.065 -24.700   3.687 1.00 . A A . 155 LEU HD23 1 1 
        4  22036 1 1 162 LEU HG   H  -19.619 -22.747   3.712 1.00 . A A . 155 LEU HG   1 1 
        4  22037 1 1 162 LEU N    N  -18.912 -19.978   3.372 1.00 . A A . 155 LEU N    1 1 
        4  22038 1 1 162 LEU O    O  -16.294 -19.986   1.094 1.00 . A A . 155 LEU O    1 1 
        4  22039 1 1 163 GLN C    C  -16.901 -17.191   0.193 1.00 . A A . 156 GLN C    1 1 
        4  22040 1 1 163 GLN CA   C  -17.883 -18.229  -0.338 1.00 . A A . 156 GLN CA   1 1 
        4  22041 1 1 163 GLN CB   C  -19.076 -17.534  -0.996 1.00 . A A . 156 GLN CB   1 1 
        4  22042 1 1 163 GLN CD   C  -21.052 -18.397  -2.315 1.00 . A A . 156 GLN CD   1 1 
        4  22043 1 1 163 GLN CG   C  -19.548 -18.215  -2.272 1.00 . A A . 156 GLN CG   1 1 
        4  22044 1 1 163 GLN H    H  -19.278 -19.095   0.998 1.00 . A A . 156 GLN H    1 1 
        4  22045 1 1 163 GLN HA   H  -17.381 -18.839  -1.074 1.00 . A A . 156 GLN HA   1 1 
        4  22046 1 1 163 GLN HB2  H  -19.899 -17.518  -0.296 1.00 . A A . 156 GLN HB2  1 1 
        4  22047 1 1 163 GLN HB3  H  -18.800 -16.518  -1.237 1.00 . A A . 156 GLN HB3  1 1 
        4  22048 1 1 163 GLN HE21 H  -21.174 -17.220  -3.912 1.00 . A A . 156 GLN HE21 1 1 
        4  22049 1 1 163 GLN HE22 H  -22.671 -17.864  -3.338 1.00 . A A . 156 GLN HE22 1 1 
        4  22050 1 1 163 GLN HG2  H  -19.251 -17.612  -3.116 1.00 . A A . 156 GLN HG2  1 1 
        4  22051 1 1 163 GLN HG3  H  -19.079 -19.185  -2.340 1.00 . A A . 156 GLN HG3  1 1 
        4  22052 1 1 163 GLN N    N  -18.334 -19.107   0.735 1.00 . A A . 156 GLN N    1 1 
        4  22053 1 1 163 GLN NE2  N  -21.698 -17.764  -3.286 1.00 . A A . 156 GLN NE2  1 1 
        4  22054 1 1 163 GLN O    O  -15.886 -16.899  -0.441 1.00 . A A . 156 GLN O    1 1 
        4  22055 1 1 163 GLN OE1  O  -21.627 -19.102  -1.485 1.00 . A A . 156 GLN OE1  1 1 
        4  22056 1 1 164 LEU C    C  -15.053 -16.267   2.475 1.00 . A A . 157 LEU C    1 1 
        4  22057 1 1 164 LEU CA   C  -16.350 -15.637   1.981 1.00 . A A . 157 LEU CA   1 1 
        4  22058 1 1 164 LEU CB   C  -17.076 -14.956   3.144 1.00 . A A . 157 LEU CB   1 1 
        4  22059 1 1 164 LEU CD1  C  -18.748 -13.278   3.966 1.00 . A A . 157 LEU CD1  1 1 
        4  22060 1 1 164 LEU CD2  C  -17.325 -12.746   1.979 1.00 . A A . 157 LEU CD2  1 1 
        4  22061 1 1 164 LEU CG   C  -18.052 -13.846   2.739 1.00 . A A . 157 LEU CG   1 1 
        4  22062 1 1 164 LEU H    H  -18.028 -16.916   1.821 1.00 . A A . 157 LEU H    1 1 
        4  22063 1 1 164 LEU HA   H  -16.113 -14.896   1.233 1.00 . A A . 157 LEU HA   1 1 
        4  22064 1 1 164 LEU HB2  H  -17.626 -15.710   3.687 1.00 . A A . 157 LEU HB2  1 1 
        4  22065 1 1 164 LEU HB3  H  -16.336 -14.529   3.803 1.00 . A A . 157 LEU HB3  1 1 
        4  22066 1 1 164 LEU HD11 H  -18.008 -12.996   4.701 1.00 . A A . 157 LEU HD11 1 1 
        4  22067 1 1 164 LEU HD12 H  -19.406 -14.025   4.385 1.00 . A A . 157 LEU HD12 1 1 
        4  22068 1 1 164 LEU HD13 H  -19.323 -12.409   3.682 1.00 . A A . 157 LEU HD13 1 1 
        4  22069 1 1 164 LEU HD21 H  -17.375 -11.825   2.540 1.00 . A A . 157 LEU HD21 1 1 
        4  22070 1 1 164 LEU HD22 H  -17.795 -12.604   1.017 1.00 . A A . 157 LEU HD22 1 1 
        4  22071 1 1 164 LEU HD23 H  -16.292 -13.023   1.836 1.00 . A A . 157 LEU HD23 1 1 
        4  22072 1 1 164 LEU HG   H  -18.808 -14.262   2.089 1.00 . A A . 157 LEU HG   1 1 
        4  22073 1 1 164 LEU N    N  -17.207 -16.639   1.362 1.00 . A A . 157 LEU N    1 1 
        4  22074 1 1 164 LEU O    O  -13.980 -15.675   2.358 1.00 . A A . 157 LEU O    1 1 
        4  22075 1 1 165 SER C    C  -12.973 -18.406   2.415 1.00 . A A . 158 SER C    1 1 
        4  22076 1 1 165 SER CA   C  -13.990 -18.186   3.529 1.00 . A A . 158 SER CA   1 1 
        4  22077 1 1 165 SER CB   C  -14.402 -19.528   4.136 1.00 . A A . 158 SER CB   1 1 
        4  22078 1 1 165 SER H    H  -16.039 -17.897   3.086 1.00 . A A . 158 SER H    1 1 
        4  22079 1 1 165 SER HA   H  -13.537 -17.576   4.297 1.00 . A A . 158 SER HA   1 1 
        4  22080 1 1 165 SER HB2  H  -13.533 -20.015   4.550 1.00 . A A . 158 SER HB2  1 1 
        4  22081 1 1 165 SER HB3  H  -15.127 -19.359   4.919 1.00 . A A . 158 SER HB3  1 1 
        4  22082 1 1 165 SER HG   H  -14.373 -20.468   2.417 1.00 . A A . 158 SER HG   1 1 
        4  22083 1 1 165 SER N    N  -15.157 -17.475   3.023 1.00 . A A . 158 SER N    1 1 
        4  22084 1 1 165 SER O    O  -11.765 -18.375   2.646 1.00 . A A . 158 SER O    1 1 
        4  22085 1 1 165 SER OG   O  -14.977 -20.377   3.158 1.00 . A A . 158 SER OG   1 1 
        4  22086 1 1 166 LEU C    C  -11.903 -17.545  -0.340 1.00 . A A . 159 LEU C    1 1 
        4  22087 1 1 166 LEU CA   C  -12.609 -18.839   0.048 1.00 . A A . 159 LEU CA   1 1 
        4  22088 1 1 166 LEU CB   C  -13.423 -19.367  -1.136 1.00 . A A . 159 LEU CB   1 1 
        4  22089 1 1 166 LEU CD1  C  -14.346 -21.310  -2.436 1.00 . A A . 159 LEU CD1  1 1 
        4  22090 1 1 166 LEU CD2  C  -12.289 -21.604  -1.034 1.00 . A A . 159 LEU CD2  1 1 
        4  22091 1 1 166 LEU CG   C  -13.625 -20.886  -1.162 1.00 . A A . 159 LEU CG   1 1 
        4  22092 1 1 166 LEU H    H  -14.446 -18.630   1.079 1.00 . A A . 159 LEU H    1 1 
        4  22093 1 1 166 LEU HA   H  -11.867 -19.573   0.322 1.00 . A A . 159 LEU HA   1 1 
        4  22094 1 1 166 LEU HB2  H  -14.395 -18.896  -1.117 1.00 . A A . 159 LEU HB2  1 1 
        4  22095 1 1 166 LEU HB3  H  -12.921 -19.080  -2.048 1.00 . A A . 159 LEU HB3  1 1 
        4  22096 1 1 166 LEU HD11 H  -13.685 -21.912  -3.042 1.00 . A A . 159 LEU HD11 1 1 
        4  22097 1 1 166 LEU HD12 H  -14.642 -20.432  -2.992 1.00 . A A . 159 LEU HD12 1 1 
        4  22098 1 1 166 LEU HD13 H  -15.222 -21.885  -2.179 1.00 . A A . 159 LEU HD13 1 1 
        4  22099 1 1 166 LEU HD21 H  -12.202 -22.348  -1.810 1.00 . A A . 159 LEU HD21 1 1 
        4  22100 1 1 166 LEU HD22 H  -12.231 -22.086  -0.067 1.00 . A A . 159 LEU HD22 1 1 
        4  22101 1 1 166 LEU HD23 H  -11.484 -20.890  -1.128 1.00 . A A . 159 LEU HD23 1 1 
        4  22102 1 1 166 LEU HG   H  -14.242 -21.172  -0.322 1.00 . A A . 159 LEU HG   1 1 
        4  22103 1 1 166 LEU N    N  -13.473 -18.622   1.201 1.00 . A A . 159 LEU N    1 1 
        4  22104 1 1 166 LEU O    O  -10.694 -17.528  -0.568 1.00 . A A . 159 LEU O    1 1 
        4  22105 1 1 167 ARG C    C  -11.068 -14.725   0.258 1.00 . A A . 160 ARG C    1 1 
        4  22106 1 1 167 ARG CA   C  -12.118 -15.158  -0.760 1.00 . A A . 160 ARG CA   1 1 
        4  22107 1 1 167 ARG CB   C  -13.232 -14.111  -0.841 1.00 . A A . 160 ARG CB   1 1 
        4  22108 1 1 167 ARG CD   C  -13.552 -13.867  -3.323 1.00 . A A . 160 ARG CD   1 1 
        4  22109 1 1 167 ARG CG   C  -14.178 -14.321  -2.014 1.00 . A A . 160 ARG CG   1 1 
        4  22110 1 1 167 ARG CZ   C  -15.263 -14.344  -5.031 1.00 . A A . 160 ARG CZ   1 1 
        4  22111 1 1 167 ARG H    H  -13.625 -16.536  -0.209 1.00 . A A . 160 ARG H    1 1 
        4  22112 1 1 167 ARG HA   H  -11.648 -15.247  -1.728 1.00 . A A . 160 ARG HA   1 1 
        4  22113 1 1 167 ARG HB2  H  -13.809 -14.146   0.071 1.00 . A A . 160 ARG HB2  1 1 
        4  22114 1 1 167 ARG HB3  H  -12.785 -13.133  -0.937 1.00 . A A . 160 ARG HB3  1 1 
        4  22115 1 1 167 ARG HD2  H  -13.753 -12.814  -3.458 1.00 . A A . 160 ARG HD2  1 1 
        4  22116 1 1 167 ARG HD3  H  -12.485 -14.025  -3.270 1.00 . A A . 160 ARG HD3  1 1 
        4  22117 1 1 167 ARG HE   H  -13.536 -15.324  -4.837 1.00 . A A . 160 ARG HE   1 1 
        4  22118 1 1 167 ARG HG2  H  -14.419 -15.371  -2.087 1.00 . A A . 160 ARG HG2  1 1 
        4  22119 1 1 167 ARG HG3  H  -15.081 -13.753  -1.840 1.00 . A A . 160 ARG HG3  1 1 
        4  22120 1 1 167 ARG HH11 H  -15.730 -12.826  -3.777 1.00 . A A . 160 ARG HH11 1 1 
        4  22121 1 1 167 ARG HH12 H  -16.918 -13.183  -4.985 1.00 . A A . 160 ARG HH12 1 1 
        4  22122 1 1 167 ARG HH21 H  -15.097 -15.794  -6.428 1.00 . A A . 160 ARG HH21 1 1 
        4  22123 1 1 167 ARG HH22 H  -16.559 -14.869  -6.489 1.00 . A A . 160 ARG HH22 1 1 
        4  22124 1 1 167 ARG N    N  -12.669 -16.459  -0.407 1.00 . A A . 160 ARG N    1 1 
        4  22125 1 1 167 ARG NE   N  -14.085 -14.601  -4.468 1.00 . A A . 160 ARG NE   1 1 
        4  22126 1 1 167 ARG NH1  N  -16.033 -13.371  -4.558 1.00 . A A . 160 ARG NH1  1 1 
        4  22127 1 1 167 ARG NH2  N  -15.673 -15.061  -6.067 1.00 . A A . 160 ARG NH2  1 1 
        4  22128 1 1 167 ARG O    O   -9.994 -14.249  -0.107 1.00 . A A . 160 ARG O    1 1 
        4  22129 1 1 168 ILE C    C   -9.208 -15.398   2.556 1.00 . A A . 161 ILE C    1 1 
        4  22130 1 1 168 ILE CA   C  -10.464 -14.536   2.608 1.00 . A A . 161 ILE CA   1 1 
        4  22131 1 1 168 ILE CB   C  -11.121 -14.681   3.995 1.00 . A A . 161 ILE CB   1 1 
        4  22132 1 1 168 ILE CD1  C  -13.495 -14.594   4.909 1.00 . A A . 161 ILE CD1  1 1 
        4  22133 1 1 168 ILE CG1  C  -12.452 -13.929   4.037 1.00 . A A . 161 ILE CG1  1 1 
        4  22134 1 1 168 ILE CG2  C  -10.186 -14.169   5.083 1.00 . A A . 161 ILE CG2  1 1 
        4  22135 1 1 168 ILE H    H  -12.254 -15.291   1.768 1.00 . A A . 161 ILE H    1 1 
        4  22136 1 1 168 ILE HA   H  -10.186 -13.501   2.469 1.00 . A A . 161 ILE HA   1 1 
        4  22137 1 1 168 ILE HB   H  -11.302 -15.730   4.175 1.00 . A A . 161 ILE HB   1 1 
        4  22138 1 1 168 ILE HD11 H  -13.401 -15.666   4.828 1.00 . A A . 161 ILE HD11 1 1 
        4  22139 1 1 168 ILE HD12 H  -14.480 -14.292   4.586 1.00 . A A . 161 ILE HD12 1 1 
        4  22140 1 1 168 ILE HD13 H  -13.346 -14.295   5.937 1.00 . A A . 161 ILE HD13 1 1 
        4  22141 1 1 168 ILE HG12 H  -12.285 -12.934   4.420 1.00 . A A . 161 ILE HG12 1 1 
        4  22142 1 1 168 ILE HG13 H  -12.852 -13.861   3.035 1.00 . A A . 161 ILE HG13 1 1 
        4  22143 1 1 168 ILE HG21 H  -10.230 -14.831   5.936 1.00 . A A . 161 ILE HG21 1 1 
        4  22144 1 1 168 ILE HG22 H  -10.489 -13.177   5.381 1.00 . A A . 161 ILE HG22 1 1 
        4  22145 1 1 168 ILE HG23 H   -9.176 -14.138   4.705 1.00 . A A . 161 ILE HG23 1 1 
        4  22146 1 1 168 ILE N    N  -11.384 -14.901   1.538 1.00 . A A . 161 ILE N    1 1 
        4  22147 1 1 168 ILE O    O   -8.094 -14.901   2.726 1.00 . A A . 161 ILE O    1 1 
        4  22148 1 1 169 LEU C    C   -7.261 -17.158   1.189 1.00 . A A . 162 LEU C    1 1 
        4  22149 1 1 169 LEU CA   C   -8.274 -17.624   2.230 1.00 . A A . 162 LEU CA   1 1 
        4  22150 1 1 169 LEU CB   C   -8.773 -19.028   1.881 1.00 . A A . 162 LEU CB   1 1 
        4  22151 1 1 169 LEU CD1  C  -10.294 -20.840   2.709 1.00 . A A . 162 LEU CD1  1 1 
        4  22152 1 1 169 LEU CD2  C   -7.959 -20.674   3.586 1.00 . A A . 162 LEU CD2  1 1 
        4  22153 1 1 169 LEU CG   C   -9.163 -19.894   3.079 1.00 . A A . 162 LEU CG   1 1 
        4  22154 1 1 169 LEU H    H  -10.305 -17.028   2.182 1.00 . A A . 162 LEU H    1 1 
        4  22155 1 1 169 LEU HA   H   -7.793 -17.652   3.197 1.00 . A A . 162 LEU HA   1 1 
        4  22156 1 1 169 LEU HB2  H   -9.636 -18.930   1.238 1.00 . A A . 162 LEU HB2  1 1 
        4  22157 1 1 169 LEU HB3  H   -7.994 -19.538   1.335 1.00 . A A . 162 LEU HB3  1 1 
        4  22158 1 1 169 LEU HD11 H  -10.921 -21.008   3.572 1.00 . A A . 162 LEU HD11 1 1 
        4  22159 1 1 169 LEU HD12 H   -9.883 -21.781   2.374 1.00 . A A . 162 LEU HD12 1 1 
        4  22160 1 1 169 LEU HD13 H  -10.884 -20.402   1.916 1.00 . A A . 162 LEU HD13 1 1 
        4  22161 1 1 169 LEU HD21 H   -7.348 -20.979   2.748 1.00 . A A . 162 LEU HD21 1 1 
        4  22162 1 1 169 LEU HD22 H   -8.297 -21.549   4.122 1.00 . A A . 162 LEU HD22 1 1 
        4  22163 1 1 169 LEU HD23 H   -7.376 -20.050   4.247 1.00 . A A . 162 LEU HD23 1 1 
        4  22164 1 1 169 LEU HG   H   -9.510 -19.257   3.880 1.00 . A A . 162 LEU HG   1 1 
        4  22165 1 1 169 LEU N    N   -9.394 -16.693   2.313 1.00 . A A . 162 LEU N    1 1 
        4  22166 1 1 169 LEU O    O   -6.054 -17.319   1.367 1.00 . A A . 162 LEU O    1 1 
        4  22167 1 1 170 ASP C    C   -5.954 -15.008  -0.432 1.00 . A A . 163 ASP C    1 1 
        4  22168 1 1 170 ASP CA   C   -6.904 -16.076  -0.961 1.00 . A A . 163 ASP CA   1 1 
        4  22169 1 1 170 ASP CB   C   -7.750 -15.506  -2.103 1.00 . A A . 163 ASP CB   1 1 
        4  22170 1 1 170 ASP CG   C   -7.864 -16.465  -3.271 1.00 . A A . 163 ASP CG   1 1 
        4  22171 1 1 170 ASP H    H   -8.734 -16.470   0.025 1.00 . A A . 163 ASP H    1 1 
        4  22172 1 1 170 ASP HA   H   -6.323 -16.906  -1.334 1.00 . A A . 163 ASP HA   1 1 
        4  22173 1 1 170 ASP HB2  H   -8.743 -15.296  -1.736 1.00 . A A . 163 ASP HB2  1 1 
        4  22174 1 1 170 ASP HB3  H   -7.299 -14.590  -2.456 1.00 . A A . 163 ASP HB3  1 1 
        4  22175 1 1 170 ASP N    N   -7.763 -16.572   0.106 1.00 . A A . 163 ASP N    1 1 
        4  22176 1 1 170 ASP O    O   -4.796 -14.931  -0.842 1.00 . A A . 163 ASP O    1 1 
        4  22177 1 1 170 ASP OD1  O   -8.221 -17.640  -3.042 1.00 . A A . 163 ASP OD1  1 1 
        4  22178 1 1 170 ASP OD2  O   -7.598 -16.041  -4.416 1.00 . A A . 163 ASP OD2  1 1 
        4  22179 1 1 171 ILE C    C   -4.735 -13.686   2.166 1.00 . A A . 164 ILE C    1 1 
        4  22180 1 1 171 ILE CA   C   -5.649 -13.127   1.083 1.00 . A A . 164 ILE CA   1 1 
        4  22181 1 1 171 ILE CB   C   -6.535 -12.024   1.696 1.00 . A A . 164 ILE CB   1 1 
        4  22182 1 1 171 ILE CD1  C   -8.933 -11.277   1.295 1.00 . A A . 164 ILE CD1  1 1 
        4  22183 1 1 171 ILE CG1  C   -7.578 -11.552   0.681 1.00 . A A . 164 ILE CG1  1 1 
        4  22184 1 1 171 ILE CG2  C   -5.681 -10.857   2.166 1.00 . A A . 164 ILE CG2  1 1 
        4  22185 1 1 171 ILE H    H   -7.381 -14.303   0.778 1.00 . A A . 164 ILE H    1 1 
        4  22186 1 1 171 ILE HA   H   -5.045 -12.687   0.304 1.00 . A A . 164 ILE HA   1 1 
        4  22187 1 1 171 ILE HB   H   -7.040 -12.437   2.555 1.00 . A A . 164 ILE HB   1 1 
        4  22188 1 1 171 ILE HD11 H   -9.707 -11.648   0.638 1.00 . A A . 164 ILE HD11 1 1 
        4  22189 1 1 171 ILE HD12 H   -9.058 -10.212   1.430 1.00 . A A . 164 ILE HD12 1 1 
        4  22190 1 1 171 ILE HD13 H   -9.003 -11.772   2.251 1.00 . A A . 164 ILE HD13 1 1 
        4  22191 1 1 171 ILE HG12 H   -7.233 -10.639   0.219 1.00 . A A . 164 ILE HG12 1 1 
        4  22192 1 1 171 ILE HG13 H   -7.704 -12.310  -0.078 1.00 . A A . 164 ILE HG13 1 1 
        4  22193 1 1 171 ILE HG21 H   -4.666 -11.192   2.322 1.00 . A A . 164 ILE HG21 1 1 
        4  22194 1 1 171 ILE HG22 H   -6.078 -10.470   3.093 1.00 . A A . 164 ILE HG22 1 1 
        4  22195 1 1 171 ILE HG23 H   -5.692 -10.077   1.418 1.00 . A A . 164 ILE HG23 1 1 
        4  22196 1 1 171 ILE N    N   -6.452 -14.187   0.489 1.00 . A A . 164 ILE N    1 1 
        4  22197 1 1 171 ILE O    O   -3.586 -13.267   2.302 1.00 . A A . 164 ILE O    1 1 
        4  22198 1 1 172 LEU C    C   -3.218 -15.898   3.468 1.00 . A A . 165 LEU C    1 1 
        4  22199 1 1 172 LEU CA   C   -4.492 -15.258   4.009 1.00 . A A . 165 LEU CA   1 1 
        4  22200 1 1 172 LEU CB   C   -5.340 -16.311   4.723 1.00 . A A . 165 LEU CB   1 1 
        4  22201 1 1 172 LEU CD1  C   -7.454 -16.907   5.931 1.00 . A A . 165 LEU CD1  1 1 
        4  22202 1 1 172 LEU CD2  C   -6.158 -14.879   6.610 1.00 . A A . 165 LEU CD2  1 1 
        4  22203 1 1 172 LEU CG   C   -6.574 -15.766   5.446 1.00 . A A . 165 LEU CG   1 1 
        4  22204 1 1 172 LEU H    H   -6.178 -14.927   2.776 1.00 . A A . 165 LEU H    1 1 
        4  22205 1 1 172 LEU HA   H   -4.222 -14.487   4.715 1.00 . A A . 165 LEU HA   1 1 
        4  22206 1 1 172 LEU HB2  H   -5.668 -17.035   3.990 1.00 . A A . 165 LEU HB2  1 1 
        4  22207 1 1 172 LEU HB3  H   -4.719 -16.815   5.447 1.00 . A A . 165 LEU HB3  1 1 
        4  22208 1 1 172 LEU HD11 H   -7.435 -17.709   5.209 1.00 . A A . 165 LEU HD11 1 1 
        4  22209 1 1 172 LEU HD12 H   -8.468 -16.554   6.050 1.00 . A A . 165 LEU HD12 1 1 
        4  22210 1 1 172 LEU HD13 H   -7.086 -17.269   6.880 1.00 . A A . 165 LEU HD13 1 1 
        4  22211 1 1 172 LEU HD21 H   -6.932 -14.887   7.364 1.00 . A A . 165 LEU HD21 1 1 
        4  22212 1 1 172 LEU HD22 H   -6.009 -13.869   6.258 1.00 . A A . 165 LEU HD22 1 1 
        4  22213 1 1 172 LEU HD23 H   -5.237 -15.251   7.036 1.00 . A A . 165 LEU HD23 1 1 
        4  22214 1 1 172 LEU HG   H   -7.152 -15.168   4.757 1.00 . A A . 165 LEU HG   1 1 
        4  22215 1 1 172 LEU N    N   -5.256 -14.637   2.935 1.00 . A A . 165 LEU N    1 1 
        4  22216 1 1 172 LEU O    O   -2.132 -15.694   4.009 1.00 . A A . 165 LEU O    1 1 
        4  22217 1 1 173 GLU C    C   -1.228 -16.327   1.222 1.00 . A A . 166 GLU C    1 1 
        4  22218 1 1 173 GLU CA   C   -2.220 -17.342   1.780 1.00 . A A . 166 GLU CA   1 1 
        4  22219 1 1 173 GLU CB   C   -2.693 -18.278   0.665 1.00 . A A . 166 GLU CB   1 1 
        4  22220 1 1 173 GLU CD   C   -3.100 -18.059  -1.818 1.00 . A A . 166 GLU CD   1 1 
        4  22221 1 1 173 GLU CG   C   -3.473 -17.572  -0.432 1.00 . A A . 166 GLU CG   1 1 
        4  22222 1 1 173 GLU H    H   -4.252 -16.794   2.010 1.00 . A A . 166 GLU H    1 1 
        4  22223 1 1 173 GLU HA   H   -1.729 -17.926   2.543 1.00 . A A . 166 GLU HA   1 1 
        4  22224 1 1 173 GLU HB2  H   -1.831 -18.750   0.218 1.00 . A A . 166 GLU HB2  1 1 
        4  22225 1 1 173 GLU HB3  H   -3.327 -19.039   1.095 1.00 . A A . 166 GLU HB3  1 1 
        4  22226 1 1 173 GLU HG2  H   -4.527 -17.749  -0.276 1.00 . A A . 166 GLU HG2  1 1 
        4  22227 1 1 173 GLU HG3  H   -3.275 -16.512  -0.373 1.00 . A A . 166 GLU HG3  1 1 
        4  22228 1 1 173 GLU N    N   -3.360 -16.672   2.396 1.00 . A A . 166 GLU N    1 1 
        4  22229 1 1 173 GLU O    O   -0.023 -16.577   1.189 1.00 . A A . 166 GLU O    1 1 
        4  22230 1 1 173 GLU OE1  O   -2.146 -17.506  -2.405 1.00 . A A . 166 GLU OE1  1 1 
        4  22231 1 1 173 GLU OE2  O   -3.761 -18.994  -2.317 1.00 . A A . 166 GLU OE2  1 1 
        4  22232 1 1 174 TYR C    C   -0.087 -13.450   1.328 1.00 . A A . 167 TYR C    1 1 
        4  22233 1 1 174 TYR CA   C   -0.898 -14.130   0.231 1.00 . A A . 167 TYR CA   1 1 
        4  22234 1 1 174 TYR CB   C   -1.754 -13.097  -0.504 1.00 . A A . 167 TYR CB   1 1 
        4  22235 1 1 174 TYR CD1  C   -0.534 -10.888  -0.401 1.00 . A A . 167 TYR CD1  1 1 
        4  22236 1 1 174 TYR CD2  C   -0.601 -12.039  -2.487 1.00 . A A . 167 TYR CD2  1 1 
        4  22237 1 1 174 TYR CE1  C    0.202  -9.872  -0.980 1.00 . A A . 167 TYR CE1  1 1 
        4  22238 1 1 174 TYR CE2  C    0.137 -11.028  -3.074 1.00 . A A . 167 TYR CE2  1 1 
        4  22239 1 1 174 TYR CG   C   -0.948 -11.987  -1.142 1.00 . A A . 167 TYR CG   1 1 
        4  22240 1 1 174 TYR CZ   C    0.535  -9.947  -2.316 1.00 . A A . 167 TYR CZ   1 1 
        4  22241 1 1 174 TYR H    H   -2.710 -15.040   0.840 1.00 . A A . 167 TYR H    1 1 
        4  22242 1 1 174 TYR HA   H   -0.219 -14.587  -0.472 1.00 . A A . 167 TYR HA   1 1 
        4  22243 1 1 174 TYR HB2  H   -2.313 -13.591  -1.285 1.00 . A A . 167 TYR HB2  1 1 
        4  22244 1 1 174 TYR HB3  H   -2.442 -12.646   0.196 1.00 . A A . 167 TYR HB3  1 1 
        4  22245 1 1 174 TYR HD1  H   -0.795 -10.832   0.646 1.00 . A A . 167 TYR HD1  1 1 
        4  22246 1 1 174 TYR HD2  H   -0.915 -12.886  -3.079 1.00 . A A . 167 TYR HD2  1 1 
        4  22247 1 1 174 TYR HE1  H    0.514  -9.026  -0.386 1.00 . A A . 167 TYR HE1  1 1 
        4  22248 1 1 174 TYR HE2  H    0.396 -11.087  -4.120 1.00 . A A . 167 TYR HE2  1 1 
        4  22249 1 1 174 TYR HH   H    2.199  -9.176  -2.895 1.00 . A A . 167 TYR HH   1 1 
        4  22250 1 1 174 TYR N    N   -1.741 -15.182   0.786 1.00 . A A . 167 TYR N    1 1 
        4  22251 1 1 174 TYR O    O    1.122 -13.260   1.193 1.00 . A A . 167 TYR O    1 1 
        4  22252 1 1 174 TYR OH   O    1.269  -8.938  -2.896 1.00 . A A . 167 TYR OH   1 1 
        4  22253 1 1 175 ILE C    C    0.848 -13.378   4.255 1.00 . A A . 168 ILE C    1 1 
        4  22254 1 1 175 ILE CA   C   -0.103 -12.424   3.535 1.00 . A A . 168 ILE CA   1 1 
        4  22255 1 1 175 ILE CB   C   -1.130 -11.870   4.543 1.00 . A A . 168 ILE CB   1 1 
        4  22256 1 1 175 ILE CD1  C   -2.783 -12.587   6.341 1.00 . A A . 168 ILE CD1  1 1 
        4  22257 1 1 175 ILE CG1  C   -1.959 -13.007   5.143 1.00 . A A . 168 ILE CG1  1 1 
        4  22258 1 1 175 ILE CG2  C   -2.035 -10.849   3.866 1.00 . A A . 168 ILE CG2  1 1 
        4  22259 1 1 175 ILE H    H   -1.722 -13.261   2.463 1.00 . A A . 168 ILE H    1 1 
        4  22260 1 1 175 ILE HA   H    0.467 -11.594   3.142 1.00 . A A . 168 ILE HA   1 1 
        4  22261 1 1 175 ILE HB   H   -0.592 -11.370   5.334 1.00 . A A . 168 ILE HB   1 1 
        4  22262 1 1 175 ILE HD11 H   -3.675 -12.080   6.006 1.00 . A A . 168 ILE HD11 1 1 
        4  22263 1 1 175 ILE HD12 H   -2.202 -11.919   6.962 1.00 . A A . 168 ILE HD12 1 1 
        4  22264 1 1 175 ILE HD13 H   -3.058 -13.461   6.914 1.00 . A A . 168 ILE HD13 1 1 
        4  22265 1 1 175 ILE HG12 H   -2.637 -13.385   4.392 1.00 . A A . 168 ILE HG12 1 1 
        4  22266 1 1 175 ILE HG13 H   -1.297 -13.800   5.455 1.00 . A A . 168 ILE HG13 1 1 
        4  22267 1 1 175 ILE HG21 H   -2.242 -10.040   4.552 1.00 . A A . 168 ILE HG21 1 1 
        4  22268 1 1 175 ILE HG22 H   -2.962 -11.322   3.579 1.00 . A A . 168 ILE HG22 1 1 
        4  22269 1 1 175 ILE HG23 H   -1.544 -10.458   2.987 1.00 . A A . 168 ILE HG23 1 1 
        4  22270 1 1 175 ILE N    N   -0.760 -13.084   2.414 1.00 . A A . 168 ILE N    1 1 
        4  22271 1 1 175 ILE O    O    1.834 -12.949   4.856 1.00 . A A . 168 ILE O    1 1 
        4  22272 1 1 176 HIS C    C    2.648 -15.924   4.003 1.00 . A A . 169 HIS C    1 1 
        4  22273 1 1 176 HIS CA   C    1.386 -15.684   4.822 1.00 . A A . 169 HIS CA   1 1 
        4  22274 1 1 176 HIS CB   C    0.612 -16.995   4.988 1.00 . A A . 169 HIS CB   1 1 
        4  22275 1 1 176 HIS CD2  C    0.891 -16.937   7.564 1.00 . A A . 169 HIS CD2  1 1 
        4  22276 1 1 176 HIS CE1  C    0.561 -19.064   7.971 1.00 . A A . 169 HIS CE1  1 1 
        4  22277 1 1 176 HIS CG   C    0.661 -17.546   6.377 1.00 . A A . 169 HIS CG   1 1 
        4  22278 1 1 176 HIS H    H   -0.242 -14.955   3.686 1.00 . A A . 169 HIS H    1 1 
        4  22279 1 1 176 HIS HA   H    1.669 -15.315   5.798 1.00 . A A . 169 HIS HA   1 1 
        4  22280 1 1 176 HIS HB2  H   -0.423 -16.827   4.735 1.00 . A A . 169 HIS HB2  1 1 
        4  22281 1 1 176 HIS HB3  H    1.024 -17.737   4.320 1.00 . A A . 169 HIS HB3  1 1 
        4  22282 1 1 176 HIS HD1  H    0.267 -19.583   6.013 1.00 . A A . 169 HIS HD1  1 1 
        4  22283 1 1 176 HIS HD2  H    1.091 -15.885   7.716 1.00 . A A . 169 HIS HD2  1 1 
        4  22284 1 1 176 HIS HE1  H    0.451 -20.008   8.486 1.00 . A A . 169 HIS HE1  1 1 
        4  22285 1 1 176 HIS HE2  H    0.845 -17.738   9.504 1.00 . A A . 169 HIS HE2  1 1 
        4  22286 1 1 176 HIS N    N    0.552 -14.672   4.184 1.00 . A A . 169 HIS N    1 1 
        4  22287 1 1 176 HIS ND1  N    0.458 -18.879   6.667 1.00 . A A . 169 HIS ND1  1 1 
        4  22288 1 1 176 HIS NE2  N    0.824 -17.902   8.538 1.00 . A A . 169 HIS NE2  1 1 
        4  22289 1 1 176 HIS O    O    3.716 -16.201   4.551 1.00 . A A . 169 HIS O    1 1 
        4  22290 1 1 177 GLU C    C    4.625 -14.834   1.889 1.00 . A A . 170 GLU C    1 1 
        4  22291 1 1 177 GLU CA   C    3.647 -16.000   1.786 1.00 . A A . 170 GLU CA   1 1 
        4  22292 1 1 177 GLU CB   C    3.158 -16.148   0.344 1.00 . A A . 170 GLU CB   1 1 
        4  22293 1 1 177 GLU CD   C    4.709 -16.542  -1.612 1.00 . A A . 170 GLU CD   1 1 
        4  22294 1 1 177 GLU CG   C    3.945 -17.169  -0.462 1.00 . A A . 170 GLU CG   1 1 
        4  22295 1 1 177 GLU H    H    1.642 -15.578   2.311 1.00 . A A . 170 GLU H    1 1 
        4  22296 1 1 177 GLU HA   H    4.154 -16.907   2.081 1.00 . A A . 170 GLU HA   1 1 
        4  22297 1 1 177 GLU HB2  H    2.122 -16.453   0.357 1.00 . A A . 170 GLU HB2  1 1 
        4  22298 1 1 177 GLU HB3  H    3.236 -15.192  -0.151 1.00 . A A . 170 GLU HB3  1 1 
        4  22299 1 1 177 GLU HG2  H    4.650 -17.660   0.193 1.00 . A A . 170 GLU HG2  1 1 
        4  22300 1 1 177 GLU HG3  H    3.258 -17.900  -0.862 1.00 . A A . 170 GLU HG3  1 1 
        4  22301 1 1 177 GLU N    N    2.517 -15.806   2.686 1.00 . A A . 170 GLU N    1 1 
        4  22302 1 1 177 GLU O    O    5.771 -14.932   1.450 1.00 . A A . 170 GLU O    1 1 
        4  22303 1 1 177 GLU OE1  O    4.061 -16.088  -2.578 1.00 . A A . 170 GLU OE1  1 1 
        4  22304 1 1 177 GLU OE2  O    5.956 -16.506  -1.545 1.00 . A A . 170 GLU OE2  1 1 
        4  22305 1 1 178 HIS C    C    5.521 -12.447   4.083 1.00 . A A . 171 HIS C    1 1 
        4  22306 1 1 178 HIS CA   C    5.008 -12.550   2.648 1.00 . A A . 171 HIS CA   1 1 
        4  22307 1 1 178 HIS CB   C    4.228 -11.288   2.279 1.00 . A A . 171 HIS CB   1 1 
        4  22308 1 1 178 HIS CD2  C    4.392 -10.057   0.002 1.00 . A A . 171 HIS CD2  1 1 
        4  22309 1 1 178 HIS CE1  C    3.486 -11.601  -1.262 1.00 . A A . 171 HIS CE1  1 1 
        4  22310 1 1 178 HIS CG   C    4.063 -11.097   0.804 1.00 . A A . 171 HIS CG   1 1 
        4  22311 1 1 178 HIS H    H    3.249 -13.711   2.817 1.00 . A A . 171 HIS H    1 1 
        4  22312 1 1 178 HIS HA   H    5.853 -12.647   1.982 1.00 . A A . 171 HIS HA   1 1 
        4  22313 1 1 178 HIS HB2  H    3.244 -11.340   2.720 1.00 . A A . 171 HIS HB2  1 1 
        4  22314 1 1 178 HIS HB3  H    4.748 -10.426   2.671 1.00 . A A . 171 HIS HB3  1 1 
        4  22315 1 1 178 HIS HD1  H    3.154 -12.920   0.265 1.00 . A A . 171 HIS HD1  1 1 
        4  22316 1 1 178 HIS HD2  H    4.861  -9.133   0.311 1.00 . A A . 171 HIS HD2  1 1 
        4  22317 1 1 178 HIS HE1  H    3.103 -12.132  -2.122 1.00 . A A . 171 HIS HE1  1 1 
        4  22318 1 1 178 HIS HE2  H    4.223  -9.876  -2.083 1.00 . A A . 171 HIS HE2  1 1 
        4  22319 1 1 178 HIS N    N    4.169 -13.730   2.480 1.00 . A A . 171 HIS N    1 1 
        4  22320 1 1 178 HIS ND1  N    3.497 -12.048  -0.019 1.00 . A A . 171 HIS ND1  1 1 
        4  22321 1 1 178 HIS NE2  N    4.024 -10.396  -1.276 1.00 . A A . 171 HIS NE2  1 1 
        4  22322 1 1 178 HIS O    O    6.201 -11.485   4.439 1.00 . A A . 171 HIS O    1 1 
        4  22323 1 1 179 GLU C    C    4.821 -12.466   7.130 1.00 . A A . 172 GLU C    1 1 
        4  22324 1 1 179 GLU CA   C    5.616 -13.468   6.300 1.00 . A A . 172 GLU CA   1 1 
        4  22325 1 1 179 GLU CB   C    7.116 -13.169   6.413 1.00 . A A . 172 GLU CB   1 1 
        4  22326 1 1 179 GLU CD   C    9.448 -13.804   5.675 1.00 . A A . 172 GLU CD   1 1 
        4  22327 1 1 179 GLU CG   C    7.962 -13.904   5.387 1.00 . A A . 172 GLU CG   1 1 
        4  22328 1 1 179 GLU H    H    4.644 -14.184   4.564 1.00 . A A . 172 GLU H    1 1 
        4  22329 1 1 179 GLU HA   H    5.429 -14.459   6.685 1.00 . A A . 172 GLU HA   1 1 
        4  22330 1 1 179 GLU HB2  H    7.272 -12.109   6.283 1.00 . A A . 172 GLU HB2  1 1 
        4  22331 1 1 179 GLU HB3  H    7.454 -13.455   7.398 1.00 . A A . 172 GLU HB3  1 1 
        4  22332 1 1 179 GLU HG2  H    7.680 -14.947   5.387 1.00 . A A . 172 GLU HG2  1 1 
        4  22333 1 1 179 GLU HG3  H    7.770 -13.481   4.411 1.00 . A A . 172 GLU HG3  1 1 
        4  22334 1 1 179 GLU N    N    5.190 -13.445   4.904 1.00 . A A . 172 GLU N    1 1 
        4  22335 1 1 179 GLU O    O    5.384 -11.724   7.934 1.00 . A A . 172 GLU O    1 1 
        4  22336 1 1 179 GLU OE1  O    9.901 -14.413   6.667 1.00 . A A . 172 GLU OE1  1 1 
        4  22337 1 1 179 GLU OE2  O   10.156 -13.117   4.911 1.00 . A A . 172 GLU OE2  1 1 
        4  22338 1 1 180 TYR C    C    1.415 -12.271   8.217 1.00 . A A . 173 TYR C    1 1 
        4  22339 1 1 180 TYR CA   C    2.636 -11.540   7.666 1.00 . A A . 173 TYR CA   1 1 
        4  22340 1 1 180 TYR CB   C    2.195 -10.384   6.765 1.00 . A A . 173 TYR CB   1 1 
        4  22341 1 1 180 TYR CD1  C    2.367  -8.301   8.182 1.00 . A A . 173 TYR CD1  1 1 
        4  22342 1 1 180 TYR CD2  C    3.924  -8.579   6.398 1.00 . A A . 173 TYR CD2  1 1 
        4  22343 1 1 180 TYR CE1  C    2.954  -7.094   8.512 1.00 . A A . 173 TYR CE1  1 1 
        4  22344 1 1 180 TYR CE2  C    4.518  -7.374   6.723 1.00 . A A . 173 TYR CE2  1 1 
        4  22345 1 1 180 TYR CG   C    2.841  -9.062   7.121 1.00 . A A . 173 TYR CG   1 1 
        4  22346 1 1 180 TYR CZ   C    4.029  -6.635   7.779 1.00 . A A . 173 TYR CZ   1 1 
        4  22347 1 1 180 TYR H    H    3.113 -13.067   6.276 1.00 . A A . 173 TYR H    1 1 
        4  22348 1 1 180 TYR HA   H    3.202 -11.141   8.494 1.00 . A A . 173 TYR HA   1 1 
        4  22349 1 1 180 TYR HB2  H    2.455 -10.613   5.743 1.00 . A A . 173 TYR HB2  1 1 
        4  22350 1 1 180 TYR HB3  H    1.125 -10.261   6.841 1.00 . A A . 173 TYR HB3  1 1 
        4  22351 1 1 180 TYR HD1  H    1.526  -8.663   8.755 1.00 . A A . 173 TYR HD1  1 1 
        4  22352 1 1 180 TYR HD2  H    4.304  -9.160   5.570 1.00 . A A . 173 TYR HD2  1 1 
        4  22353 1 1 180 TYR HE1  H    2.573  -6.516   9.340 1.00 . A A . 173 TYR HE1  1 1 
        4  22354 1 1 180 TYR HE2  H    5.359  -7.015   6.148 1.00 . A A . 173 TYR HE2  1 1 
        4  22355 1 1 180 TYR HH   H    5.098  -5.526   8.931 1.00 . A A . 173 TYR HH   1 1 
        4  22356 1 1 180 TYR N    N    3.507 -12.451   6.931 1.00 . A A . 173 TYR N    1 1 
        4  22357 1 1 180 TYR O    O    0.676 -12.917   7.473 1.00 . A A . 173 TYR O    1 1 
        4  22358 1 1 180 TYR OH   O    4.618  -5.435   8.104 1.00 . A A . 173 TYR OH   1 1 
        4  22359 1 1 181 VAL C    C   -0.648 -11.844  11.109 1.00 . A A . 174 VAL C    1 1 
        4  22360 1 1 181 VAL CA   C    0.080 -12.814  10.182 1.00 . A A . 174 VAL CA   1 1 
        4  22361 1 1 181 VAL CB   C    0.531 -14.041  10.996 1.00 . A A . 174 VAL CB   1 1 
        4  22362 1 1 181 VAL CG1  C    1.096 -15.113  10.077 1.00 . A A . 174 VAL CG1  1 1 
        4  22363 1 1 181 VAL CG2  C    1.554 -13.638  12.047 1.00 . A A . 174 VAL CG2  1 1 
        4  22364 1 1 181 VAL H    H    1.834 -11.636  10.066 1.00 . A A . 174 VAL H    1 1 
        4  22365 1 1 181 VAL HA   H   -0.606 -13.148   9.416 1.00 . A A . 174 VAL HA   1 1 
        4  22366 1 1 181 VAL HB   H   -0.331 -14.451  11.502 1.00 . A A . 174 VAL HB   1 1 
        4  22367 1 1 181 VAL HG11 H    0.301 -15.775   9.766 1.00 . A A . 174 VAL HG11 1 1 
        4  22368 1 1 181 VAL HG12 H    1.849 -15.679  10.605 1.00 . A A . 174 VAL HG12 1 1 
        4  22369 1 1 181 VAL HG13 H    1.537 -14.646   9.210 1.00 . A A . 174 VAL HG13 1 1 
        4  22370 1 1 181 VAL HG21 H    2.067 -12.744  11.726 1.00 . A A . 174 VAL HG21 1 1 
        4  22371 1 1 181 VAL HG22 H    2.269 -14.436  12.178 1.00 . A A . 174 VAL HG22 1 1 
        4  22372 1 1 181 VAL HG23 H    1.051 -13.447  12.984 1.00 . A A . 174 VAL HG23 1 1 
        4  22373 1 1 181 VAL N    N    1.210 -12.165   9.527 1.00 . A A . 174 VAL N    1 1 
        4  22374 1 1 181 VAL O    O   -0.124 -10.782  11.444 1.00 . A A . 174 VAL O    1 1 
        4  22375 1 1 182 HIS C    C   -3.567 -12.213  13.292 1.00 . A A . 175 HIS C    1 1 
        4  22376 1 1 182 HIS CA   C   -2.649 -11.374  12.409 1.00 . A A . 175 HIS CA   1 1 
        4  22377 1 1 182 HIS CB   C   -3.474 -10.374  11.598 1.00 . A A . 175 HIS CB   1 1 
        4  22378 1 1 182 HIS CD2  C   -5.658 -10.946  10.319 1.00 . A A . 175 HIS CD2  1 1 
        4  22379 1 1 182 HIS CE1  C   -4.796 -12.236   8.769 1.00 . A A . 175 HIS CE1  1 1 
        4  22380 1 1 182 HIS CG   C   -4.323 -11.010  10.540 1.00 . A A . 175 HIS CG   1 1 
        4  22381 1 1 182 HIS H    H   -2.224 -13.074  11.222 1.00 . A A . 175 HIS H    1 1 
        4  22382 1 1 182 HIS HA   H   -1.965 -10.828  13.042 1.00 . A A . 175 HIS HA   1 1 
        4  22383 1 1 182 HIS HB2  H   -4.128  -9.832  12.265 1.00 . A A . 175 HIS HB2  1 1 
        4  22384 1 1 182 HIS HB3  H   -2.806  -9.679  11.115 1.00 . A A . 175 HIS HB3  1 1 
        4  22385 1 1 182 HIS HD1  H   -2.870 -12.068   9.439 1.00 . A A . 175 HIS HD1  1 1 
        4  22386 1 1 182 HIS HD2  H   -6.379 -10.390  10.901 1.00 . A A . 175 HIS HD2  1 1 
        4  22387 1 1 182 HIS HE1  H   -4.694 -12.886   7.913 1.00 . A A . 175 HIS HE1  1 1 
        4  22388 1 1 182 HIS HE2  H   -6.817 -11.915   8.860 1.00 . A A . 175 HIS HE2  1 1 
        4  22389 1 1 182 HIS N    N   -1.856 -12.216  11.521 1.00 . A A . 175 HIS N    1 1 
        4  22390 1 1 182 HIS ND1  N   -3.812 -11.826   9.551 1.00 . A A . 175 HIS ND1  1 1 
        4  22391 1 1 182 HIS NE2  N   -5.925 -11.716   9.213 1.00 . A A . 175 HIS NE2  1 1 
        4  22392 1 1 182 HIS O    O   -3.579 -12.059  14.514 1.00 . A A . 175 HIS O    1 1 
        4  22393 1 1 183 GLY C    C   -6.451 -13.196  13.938 1.00 . A A . 176 GLY C    1 1 
        4  22394 1 1 183 GLY CA   C   -5.241 -13.951  13.419 1.00 . A A . 176 GLY CA   1 1 
        4  22395 1 1 183 GLY H    H   -4.283 -13.186  11.695 1.00 . A A . 176 GLY H    1 1 
        4  22396 1 1 183 GLY HA2  H   -5.579 -14.753  12.780 1.00 . A A . 176 GLY HA2  1 1 
        4  22397 1 1 183 GLY HA3  H   -4.709 -14.375  14.259 1.00 . A A . 176 GLY HA3  1 1 
        4  22398 1 1 183 GLY N    N   -4.334 -13.103  12.670 1.00 . A A . 176 GLY N    1 1 
        4  22399 1 1 183 GLY O    O   -6.816 -13.325  15.106 1.00 . A A . 176 GLY O    1 1 
        4  22400 1 1 184 ASP C    C   -9.485 -12.111  12.685 1.00 . A A . 177 ASP C    1 1 
        4  22401 1 1 184 ASP CA   C   -8.251 -11.631  13.446 1.00 . A A . 177 ASP CA   1 1 
        4  22402 1 1 184 ASP CB   C   -8.014 -10.140  13.188 1.00 . A A . 177 ASP CB   1 1 
        4  22403 1 1 184 ASP CG   C   -8.026  -9.324  14.465 1.00 . A A . 177 ASP CG   1 1 
        4  22404 1 1 184 ASP H    H   -6.737 -12.345  12.148 1.00 . A A . 177 ASP H    1 1 
        4  22405 1 1 184 ASP HA   H   -8.418 -11.781  14.503 1.00 . A A . 177 ASP HA   1 1 
        4  22406 1 1 184 ASP HB2  H   -7.053 -10.012  12.713 1.00 . A A . 177 ASP HB2  1 1 
        4  22407 1 1 184 ASP HB3  H   -8.787  -9.764  12.534 1.00 . A A . 177 ASP HB3  1 1 
        4  22408 1 1 184 ASP N    N   -7.074 -12.407  13.067 1.00 . A A . 177 ASP N    1 1 
        4  22409 1 1 184 ASP O    O  -10.293 -12.871  13.218 1.00 . A A . 177 ASP O    1 1 
        4  22410 1 1 184 ASP OD1  O   -7.527  -9.824  15.495 1.00 . A A . 177 ASP OD1  1 1 
        4  22411 1 1 184 ASP OD2  O   -8.536  -8.183  14.437 1.00 . A A . 177 ASP OD2  1 1 
        4  22412 1 1 185 ILE C    C  -12.076 -11.982  11.362 1.00 . A A . 178 ILE C    1 1 
        4  22413 1 1 185 ILE CA   C  -10.756 -12.051  10.597 1.00 . A A . 178 ILE CA   1 1 
        4  22414 1 1 185 ILE CB   C  -10.575 -13.474  10.033 1.00 . A A . 178 ILE CB   1 1 
        4  22415 1 1 185 ILE CD1  C   -8.666 -15.031   9.392 1.00 . A A . 178 ILE CD1  1 1 
        4  22416 1 1 185 ILE CG1  C   -9.203 -13.616   9.373 1.00 . A A . 178 ILE CG1  1 1 
        4  22417 1 1 185 ILE CG2  C  -11.682 -13.797   9.039 1.00 . A A . 178 ILE CG2  1 1 
        4  22418 1 1 185 ILE H    H   -8.941 -11.066  11.067 1.00 . A A . 178 ILE H    1 1 
        4  22419 1 1 185 ILE HA   H  -10.799 -11.363   9.765 1.00 . A A . 178 ILE HA   1 1 
        4  22420 1 1 185 ILE HB   H  -10.646 -14.174  10.853 1.00 . A A . 178 ILE HB   1 1 
        4  22421 1 1 185 ILE HD11 H   -9.122 -15.601   8.596 1.00 . A A . 178 ILE HD11 1 1 
        4  22422 1 1 185 ILE HD12 H   -8.896 -15.491  10.341 1.00 . A A . 178 ILE HD12 1 1 
        4  22423 1 1 185 ILE HD13 H   -7.595 -15.012   9.251 1.00 . A A . 178 ILE HD13 1 1 
        4  22424 1 1 185 ILE HG12 H   -9.273 -13.303   8.342 1.00 . A A . 178 ILE HG12 1 1 
        4  22425 1 1 185 ILE HG13 H   -8.494 -12.985   9.889 1.00 . A A . 178 ILE HG13 1 1 
        4  22426 1 1 185 ILE HG21 H  -11.522 -13.240   8.129 1.00 . A A . 178 ILE HG21 1 1 
        4  22427 1 1 185 ILE HG22 H  -12.638 -13.525   9.465 1.00 . A A . 178 ILE HG22 1 1 
        4  22428 1 1 185 ILE HG23 H  -11.674 -14.855   8.821 1.00 . A A . 178 ILE HG23 1 1 
        4  22429 1 1 185 ILE N    N   -9.623 -11.666  11.437 1.00 . A A . 178 ILE N    1 1 
        4  22430 1 1 185 ILE O    O  -12.454 -12.930  12.049 1.00 . A A . 178 ILE O    1 1 
        4  22431 1 1 186 LYS C    C  -14.988  -9.794  11.097 1.00 . A A . 179 LYS C    1 1 
        4  22432 1 1 186 LYS CA   C  -14.051 -10.676  11.917 1.00 . A A . 179 LYS CA   1 1 
        4  22433 1 1 186 LYS CB   C  -13.832 -10.060  13.299 1.00 . A A . 179 LYS CB   1 1 
        4  22434 1 1 186 LYS CD   C  -14.310 -10.328  15.751 1.00 . A A . 179 LYS CD   1 1 
        4  22435 1 1 186 LYS CE   C  -15.434  -9.997  16.721 1.00 . A A . 179 LYS CE   1 1 
        4  22436 1 1 186 LYS CG   C  -14.836 -10.527  14.339 1.00 . A A . 179 LYS CG   1 1 
        4  22437 1 1 186 LYS H    H  -12.425 -10.136  10.671 1.00 . A A . 179 LYS H    1 1 
        4  22438 1 1 186 LYS HA   H  -14.504 -11.648  12.034 1.00 . A A . 179 LYS HA   1 1 
        4  22439 1 1 186 LYS HB2  H  -12.842 -10.319  13.644 1.00 . A A . 179 LYS HB2  1 1 
        4  22440 1 1 186 LYS HB3  H  -13.904  -8.985  13.218 1.00 . A A . 179 LYS HB3  1 1 
        4  22441 1 1 186 LYS HD2  H  -13.825 -11.236  16.076 1.00 . A A . 179 LYS HD2  1 1 
        4  22442 1 1 186 LYS HD3  H  -13.597  -9.517  15.748 1.00 . A A . 179 LYS HD3  1 1 
        4  22443 1 1 186 LYS HE2  H  -15.604  -8.931  16.702 1.00 . A A . 179 LYS HE2  1 1 
        4  22444 1 1 186 LYS HE3  H  -16.329 -10.509  16.403 1.00 . A A . 179 LYS HE3  1 1 
        4  22445 1 1 186 LYS HG2  H  -15.749  -9.964  14.224 1.00 . A A . 179 LYS HG2  1 1 
        4  22446 1 1 186 LYS HG3  H  -15.038 -11.579  14.184 1.00 . A A . 179 LYS HG3  1 1 
        4  22447 1 1 186 LYS HZ1  H  -15.979 -10.533  18.664 1.00 . A A . 179 LYS HZ1  1 1 
        4  22448 1 1 186 LYS HZ2  H  -14.517  -9.685  18.571 1.00 . A A . 179 LYS HZ2  1 1 
        4  22449 1 1 186 LYS HZ3  H  -14.584 -11.309  18.105 1.00 . A A . 179 LYS HZ3  1 1 
        4  22450 1 1 186 LYS N    N  -12.774 -10.857  11.235 1.00 . A A . 179 LYS N    1 1 
        4  22451 1 1 186 LYS NZ   N  -15.106 -10.410  18.113 1.00 . A A . 179 LYS NZ   1 1 
        4  22452 1 1 186 LYS O    O  -14.602  -9.254  10.060 1.00 . A A . 179 LYS O    1 1 
        4  22453 1 1 187 ALA C    C  -16.981  -7.341  11.131 1.00 . A A . 180 ALA C    1 1 
        4  22454 1 1 187 ALA CA   C  -17.218  -8.834  10.895 1.00 . A A . 180 ALA CA   1 1 
        4  22455 1 1 187 ALA CB   C  -18.612  -9.227  11.357 1.00 . A A . 180 ALA CB   1 1 
        4  22456 1 1 187 ALA H    H  -16.463 -10.106  12.407 1.00 . A A . 180 ALA H    1 1 
        4  22457 1 1 187 ALA HA   H  -17.147  -9.035   9.836 1.00 . A A . 180 ALA HA   1 1 
        4  22458 1 1 187 ALA HB1  H  -18.952  -8.531  12.109 1.00 . A A . 180 ALA HB1  1 1 
        4  22459 1 1 187 ALA HB2  H  -18.585 -10.223  11.775 1.00 . A A . 180 ALA HB2  1 1 
        4  22460 1 1 187 ALA HB3  H  -19.289  -9.208  10.516 1.00 . A A . 180 ALA HB3  1 1 
        4  22461 1 1 187 ALA N    N  -16.219  -9.650  11.575 1.00 . A A . 180 ALA N    1 1 
        4  22462 1 1 187 ALA O    O  -17.711  -6.499  10.610 1.00 . A A . 180 ALA O    1 1 
        4  22463 1 1 188 SER C    C  -14.283  -5.254  11.552 1.00 . A A . 181 SER C    1 1 
        4  22464 1 1 188 SER CA   C  -15.611  -5.632  12.205 1.00 . A A . 181 SER CA   1 1 
        4  22465 1 1 188 SER CB   C  -15.531  -5.416  13.717 1.00 . A A . 181 SER CB   1 1 
        4  22466 1 1 188 SER H    H  -15.396  -7.731  12.287 1.00 . A A . 181 SER H    1 1 
        4  22467 1 1 188 SER HA   H  -16.391  -5.005  11.799 1.00 . A A . 181 SER HA   1 1 
        4  22468 1 1 188 SER HB2  H  -16.510  -5.556  14.151 1.00 . A A . 181 SER HB2  1 1 
        4  22469 1 1 188 SER HB3  H  -14.842  -6.130  14.145 1.00 . A A . 181 SER HB3  1 1 
        4  22470 1 1 188 SER HG   H  -15.699  -3.465  13.666 1.00 . A A . 181 SER HG   1 1 
        4  22471 1 1 188 SER N    N  -15.950  -7.020  11.910 1.00 . A A . 181 SER N    1 1 
        4  22472 1 1 188 SER O    O  -13.802  -4.130  11.699 1.00 . A A . 181 SER O    1 1 
        4  22473 1 1 188 SER OG   O  -15.080  -4.107  14.022 1.00 . A A . 181 SER OG   1 1 
        4  22474 1 1 189 ASN C    C  -12.607  -6.266   8.638 1.00 . A A . 182 ASN C    1 1 
        4  22475 1 1 189 ASN CA   C  -12.444  -5.988  10.129 1.00 . A A . 182 ASN CA   1 1 
        4  22476 1 1 189 ASN CB   C  -11.356  -6.889  10.715 1.00 . A A . 182 ASN CB   1 1 
        4  22477 1 1 189 ASN CG   C  -11.081  -6.589  12.175 1.00 . A A . 182 ASN CG   1 1 
        4  22478 1 1 189 ASN H    H  -14.148  -7.072  10.737 1.00 . A A . 182 ASN H    1 1 
        4  22479 1 1 189 ASN HA   H  -12.160  -4.956  10.264 1.00 . A A . 182 ASN HA   1 1 
        4  22480 1 1 189 ASN HB2  H  -11.664  -7.920  10.630 1.00 . A A . 182 ASN HB2  1 1 
        4  22481 1 1 189 ASN HB3  H  -10.440  -6.745  10.158 1.00 . A A . 182 ASN HB3  1 1 
        4  22482 1 1 189 ASN HD21 H  -10.007  -4.994  11.672 1.00 . A A . 182 ASN HD21 1 1 
        4  22483 1 1 189 ASN HD22 H  -10.143  -5.304  13.367 1.00 . A A . 182 ASN HD22 1 1 
        4  22484 1 1 189 ASN N    N  -13.706  -6.203  10.821 1.00 . A A . 182 ASN N    1 1 
        4  22485 1 1 189 ASN ND2  N  -10.335  -5.521  12.430 1.00 . A A . 182 ASN ND2  1 1 
        4  22486 1 1 189 ASN O    O  -11.737  -5.930   7.834 1.00 . A A . 182 ASN O    1 1 
        4  22487 1 1 189 ASN OD1  O  -11.537  -7.308  13.063 1.00 . A A . 182 ASN OD1  1 1 
        4  22488 1 1 190 LEU C    C  -15.124  -6.274   6.361 1.00 . A A . 183 LEU C    1 1 
        4  22489 1 1 190 LEU CA   C  -14.022  -7.189   6.883 1.00 . A A . 183 LEU CA   1 1 
        4  22490 1 1 190 LEU CB   C  -14.442  -8.655   6.748 1.00 . A A . 183 LEU CB   1 1 
        4  22491 1 1 190 LEU CD1  C  -14.296 -10.879   7.892 1.00 . A A . 183 LEU CD1  1 1 
        4  22492 1 1 190 LEU CD2  C  -12.399 -10.078   6.475 1.00 . A A . 183 LEU CD2  1 1 
        4  22493 1 1 190 LEU CG   C  -13.513  -9.662   7.424 1.00 . A A . 183 LEU CG   1 1 
        4  22494 1 1 190 LEU H    H  -14.395  -7.113   8.960 1.00 . A A . 183 LEU H    1 1 
        4  22495 1 1 190 LEU HA   H  -13.124  -7.022   6.311 1.00 . A A . 183 LEU HA   1 1 
        4  22496 1 1 190 LEU HB2  H  -15.431  -8.765   7.171 1.00 . A A . 183 LEU HB2  1 1 
        4  22497 1 1 190 LEU HB3  H  -14.491  -8.896   5.699 1.00 . A A . 183 LEU HB3  1 1 
        4  22498 1 1 190 LEU HD11 H  -13.870 -11.249   8.814 1.00 . A A . 183 LEU HD11 1 1 
        4  22499 1 1 190 LEU HD12 H  -14.246 -11.652   7.139 1.00 . A A . 183 LEU HD12 1 1 
        4  22500 1 1 190 LEU HD13 H  -15.327 -10.604   8.057 1.00 . A A . 183 LEU HD13 1 1 
        4  22501 1 1 190 LEU HD21 H  -12.827 -10.533   5.595 1.00 . A A . 183 LEU HD21 1 1 
        4  22502 1 1 190 LEU HD22 H  -11.751 -10.788   6.970 1.00 . A A . 183 LEU HD22 1 1 
        4  22503 1 1 190 LEU HD23 H  -11.827  -9.207   6.189 1.00 . A A . 183 LEU HD23 1 1 
        4  22504 1 1 190 LEU HG   H  -13.062  -9.202   8.291 1.00 . A A . 183 LEU HG   1 1 
        4  22505 1 1 190 LEU N    N  -13.735  -6.875   8.275 1.00 . A A . 183 LEU N    1 1 
        4  22506 1 1 190 LEU O    O  -16.199  -6.185   6.954 1.00 . A A . 183 LEU O    1 1 
        4  22507 1 1 191 LEU C    C  -15.986  -4.886   3.184 1.00 . A A . 184 LEU C    1 1 
        4  22508 1 1 191 LEU CA   C  -15.820  -4.653   4.684 1.00 . A A . 184 LEU CA   1 1 
        4  22509 1 1 191 LEU CB   C  -15.388  -3.209   4.955 1.00 . A A . 184 LEU CB   1 1 
        4  22510 1 1 191 LEU CD1  C  -13.895  -1.634   6.220 1.00 . A A . 184 LEU CD1  1 1 
        4  22511 1 1 191 LEU CD2  C  -15.336  -3.249   7.465 1.00 . A A . 184 LEU CD2  1 1 
        4  22512 1 1 191 LEU CG   C  -14.518  -3.018   6.202 1.00 . A A . 184 LEU CG   1 1 
        4  22513 1 1 191 LEU H    H  -13.969  -5.678   4.839 1.00 . A A . 184 LEU H    1 1 
        4  22514 1 1 191 LEU HA   H  -16.769  -4.830   5.167 1.00 . A A . 184 LEU HA   1 1 
        4  22515 1 1 191 LEU HB2  H  -14.837  -2.852   4.097 1.00 . A A . 184 LEU HB2  1 1 
        4  22516 1 1 191 LEU HB3  H  -16.276  -2.605   5.068 1.00 . A A . 184 LEU HB3  1 1 
        4  22517 1 1 191 LEU HD11 H  -14.644  -0.898   5.972 1.00 . A A . 184 LEU HD11 1 1 
        4  22518 1 1 191 LEU HD12 H  -13.093  -1.592   5.497 1.00 . A A . 184 LEU HD12 1 1 
        4  22519 1 1 191 LEU HD13 H  -13.502  -1.431   7.205 1.00 . A A . 184 LEU HD13 1 1 
        4  22520 1 1 191 LEU HD21 H  -16.379  -3.073   7.254 1.00 . A A . 184 LEU HD21 1 1 
        4  22521 1 1 191 LEU HD22 H  -15.005  -2.570   8.237 1.00 . A A . 184 LEU HD22 1 1 
        4  22522 1 1 191 LEU HD23 H  -15.202  -4.267   7.800 1.00 . A A . 184 LEU HD23 1 1 
        4  22523 1 1 191 LEU HG   H  -13.717  -3.743   6.187 1.00 . A A . 184 LEU HG   1 1 
        4  22524 1 1 191 LEU N    N  -14.848  -5.579   5.262 1.00 . A A . 184 LEU N    1 1 
        4  22525 1 1 191 LEU O    O  -15.098  -5.425   2.528 1.00 . A A . 184 LEU O    1 1 
        4  22526 1 1 192 LEU C    C  -16.968  -3.432   0.425 1.00 . A A . 185 LEU C    1 1 
        4  22527 1 1 192 LEU CA   C  -17.429  -4.643   1.228 1.00 . A A . 185 LEU CA   1 1 
        4  22528 1 1 192 LEU CB   C  -18.927  -4.866   1.020 1.00 . A A . 185 LEU CB   1 1 
        4  22529 1 1 192 LEU CD1  C  -21.029  -6.106   1.607 1.00 . A A . 185 LEU CD1  1 1 
        4  22530 1 1 192 LEU CD2  C  -18.804  -7.234   1.830 1.00 . A A . 185 LEU CD2  1 1 
        4  22531 1 1 192 LEU CG   C  -19.556  -5.915   1.939 1.00 . A A . 185 LEU CG   1 1 
        4  22532 1 1 192 LEU H    H  -17.804  -4.053   3.226 1.00 . A A . 185 LEU H    1 1 
        4  22533 1 1 192 LEU HA   H  -16.894  -5.514   0.880 1.00 . A A . 185 LEU HA   1 1 
        4  22534 1 1 192 LEU HB2  H  -19.435  -3.926   1.178 1.00 . A A . 185 LEU HB2  1 1 
        4  22535 1 1 192 LEU HB3  H  -19.086  -5.174  -0.003 1.00 . A A . 185 LEU HB3  1 1 
        4  22536 1 1 192 LEU HD11 H  -21.610  -6.056   2.516 1.00 . A A . 185 LEU HD11 1 1 
        4  22537 1 1 192 LEU HD12 H  -21.172  -7.069   1.140 1.00 . A A . 185 LEU HD12 1 1 
        4  22538 1 1 192 LEU HD13 H  -21.350  -5.328   0.932 1.00 . A A . 185 LEU HD13 1 1 
        4  22539 1 1 192 LEU HD21 H  -19.072  -7.869   2.661 1.00 . A A . 185 LEU HD21 1 1 
        4  22540 1 1 192 LEU HD22 H  -17.742  -7.045   1.848 1.00 . A A . 185 LEU HD22 1 1 
        4  22541 1 1 192 LEU HD23 H  -19.067  -7.723   0.903 1.00 . A A . 185 LEU HD23 1 1 
        4  22542 1 1 192 LEU HG   H  -19.486  -5.574   2.962 1.00 . A A . 185 LEU HG   1 1 
        4  22543 1 1 192 LEU N    N  -17.135  -4.476   2.649 1.00 . A A . 185 LEU N    1 1 
        4  22544 1 1 192 LEU O    O  -16.947  -2.311   0.932 1.00 . A A . 185 LEU O    1 1 
        4  22545 1 1 193 ASN C    C  -17.290  -1.653  -2.065 1.00 . A A . 186 ASN C    1 1 
        4  22546 1 1 193 ASN CA   C  -16.137  -2.581  -1.697 1.00 . A A . 186 ASN CA   1 1 
        4  22547 1 1 193 ASN CB   C  -15.493  -3.150  -2.965 1.00 . A A . 186 ASN CB   1 1 
        4  22548 1 1 193 ASN CG   C  -14.065  -2.673  -3.153 1.00 . A A . 186 ASN CG   1 1 
        4  22549 1 1 193 ASN H    H  -16.635  -4.578  -1.188 1.00 . A A . 186 ASN H    1 1 
        4  22550 1 1 193 ASN HA   H  -15.397  -2.016  -1.152 1.00 . A A . 186 ASN HA   1 1 
        4  22551 1 1 193 ASN HB2  H  -15.488  -4.227  -2.908 1.00 . A A . 186 ASN HB2  1 1 
        4  22552 1 1 193 ASN HB3  H  -16.070  -2.843  -3.825 1.00 . A A . 186 ASN HB3  1 1 
        4  22553 1 1 193 ASN HD21 H  -13.671  -3.023  -1.235 1.00 . A A . 186 ASN HD21 1 1 
        4  22554 1 1 193 ASN HD22 H  -12.360  -2.398  -2.170 1.00 . A A . 186 ASN HD22 1 1 
        4  22555 1 1 193 ASN N    N  -16.597  -3.663  -0.833 1.00 . A A . 186 ASN N    1 1 
        4  22556 1 1 193 ASN ND2  N  -13.287  -2.701  -2.077 1.00 . A A . 186 ASN ND2  1 1 
        4  22557 1 1 193 ASN O    O  -18.347  -2.102  -2.510 1.00 . A A . 186 ASN O    1 1 
        4  22558 1 1 193 ASN OD1  O  -13.667  -2.284  -4.250 1.00 . A A . 186 ASN OD1  1 1 
        4  22559 1 1 194 TYR C    C  -18.233   0.805  -3.702 1.00 . A A . 187 TYR C    1 1 
        4  22560 1 1 194 TYR CA   C  -18.096   0.642  -2.195 1.00 . A A . 187 TYR CA   1 1 
        4  22561 1 1 194 TYR CB   C  -17.745   1.987  -1.557 1.00 . A A . 187 TYR CB   1 1 
        4  22562 1 1 194 TYR CD1  C  -20.100   2.671  -0.956 1.00 . A A . 187 TYR CD1  1 1 
        4  22563 1 1 194 TYR CD2  C  -18.756   4.215  -2.179 1.00 . A A . 187 TYR CD2  1 1 
        4  22564 1 1 194 TYR CE1  C  -21.148   3.573  -0.962 1.00 . A A . 187 TYR CE1  1 1 
        4  22565 1 1 194 TYR CE2  C  -19.799   5.121  -2.189 1.00 . A A . 187 TYR CE2  1 1 
        4  22566 1 1 194 TYR CG   C  -18.888   2.976  -1.564 1.00 . A A . 187 TYR CG   1 1 
        4  22567 1 1 194 TYR CZ   C  -20.993   4.796  -1.580 1.00 . A A . 187 TYR CZ   1 1 
        4  22568 1 1 194 TYR H    H  -16.216  -0.058  -1.527 1.00 . A A . 187 TYR H    1 1 
        4  22569 1 1 194 TYR HA   H  -19.037   0.296  -1.793 1.00 . A A . 187 TYR HA   1 1 
        4  22570 1 1 194 TYR HB2  H  -17.452   1.826  -0.530 1.00 . A A . 187 TYR HB2  1 1 
        4  22571 1 1 194 TYR HB3  H  -16.920   2.428  -2.097 1.00 . A A . 187 TYR HB3  1 1 
        4  22572 1 1 194 TYR HD1  H  -20.218   1.713  -0.473 1.00 . A A . 187 TYR HD1  1 1 
        4  22573 1 1 194 TYR HD2  H  -17.821   4.467  -2.657 1.00 . A A . 187 TYR HD2  1 1 
        4  22574 1 1 194 TYR HE1  H  -22.082   3.317  -0.484 1.00 . A A . 187 TYR HE1  1 1 
        4  22575 1 1 194 TYR HE2  H  -19.678   6.079  -2.673 1.00 . A A . 187 TYR HE2  1 1 
        4  22576 1 1 194 TYR HH   H  -21.693   6.582  -1.454 1.00 . A A . 187 TYR HH   1 1 
        4  22577 1 1 194 TYR N    N  -17.079  -0.354  -1.880 1.00 . A A . 187 TYR N    1 1 
        4  22578 1 1 194 TYR O    O  -19.299   0.567  -4.268 1.00 . A A . 187 TYR O    1 1 
        4  22579 1 1 194 TYR OH   O  -22.034   5.695  -1.588 1.00 . A A . 187 TYR OH   1 1 
        4  22580 1 1 195 LYS C    C  -17.455   0.072  -6.499 1.00 . A A . 188 LYS C    1 1 
        4  22581 1 1 195 LYS CA   C  -17.135   1.385  -5.791 1.00 . A A . 188 LYS CA   1 1 
        4  22582 1 1 195 LYS CB   C  -15.774   1.909  -6.254 1.00 . A A . 188 LYS CB   1 1 
        4  22583 1 1 195 LYS CD   C  -14.457   3.163  -7.989 1.00 . A A . 188 LYS CD   1 1 
        4  22584 1 1 195 LYS CE   C  -14.211   4.510  -7.328 1.00 . A A . 188 LYS CE   1 1 
        4  22585 1 1 195 LYS CG   C  -15.815   2.596  -7.609 1.00 . A A . 188 LYS CG   1 1 
        4  22586 1 1 195 LYS H    H  -16.319   1.368  -3.838 1.00 . A A . 188 LYS H    1 1 
        4  22587 1 1 195 LYS HA   H  -17.895   2.110  -6.038 1.00 . A A . 188 LYS HA   1 1 
        4  22588 1 1 195 LYS HB2  H  -15.407   2.618  -5.527 1.00 . A A . 188 LYS HB2  1 1 
        4  22589 1 1 195 LYS HB3  H  -15.084   1.080  -6.316 1.00 . A A . 188 LYS HB3  1 1 
        4  22590 1 1 195 LYS HD2  H  -13.689   2.474  -7.675 1.00 . A A . 188 LYS HD2  1 1 
        4  22591 1 1 195 LYS HD3  H  -14.417   3.287  -9.062 1.00 . A A . 188 LYS HD3  1 1 
        4  22592 1 1 195 LYS HE2  H  -14.449   5.292  -8.033 1.00 . A A . 188 LYS HE2  1 1 
        4  22593 1 1 195 LYS HE3  H  -14.853   4.595  -6.464 1.00 . A A . 188 LYS HE3  1 1 
        4  22594 1 1 195 LYS HG2  H  -16.116   1.877  -8.357 1.00 . A A . 188 LYS HG2  1 1 
        4  22595 1 1 195 LYS HG3  H  -16.534   3.401  -7.572 1.00 . A A . 188 LYS HG3  1 1 
        4  22596 1 1 195 LYS HZ1  H  -12.178   4.042  -7.455 1.00 . A A . 188 LYS HZ1  1 1 
        4  22597 1 1 195 LYS HZ2  H  -12.699   4.417  -5.889 1.00 . A A . 188 LYS HZ2  1 1 
        4  22598 1 1 195 LYS HZ3  H  -12.485   5.650  -7.028 1.00 . A A . 188 LYS HZ3  1 1 
        4  22599 1 1 195 LYS N    N  -17.141   1.201  -4.346 1.00 . A A . 188 LYS N    1 1 
        4  22600 1 1 195 LYS NZ   N  -12.794   4.666  -6.894 1.00 . A A . 188 LYS NZ   1 1 
        4  22601 1 1 195 LYS O    O  -17.874   0.066  -7.656 1.00 . A A . 188 LYS O    1 1 
        4  22602 1 1 196 ASN C    C  -18.251  -3.243  -5.343 1.00 . A A . 189 ASN C    1 1 
        4  22603 1 1 196 ASN CA   C  -17.526  -2.359  -6.356 1.00 . A A . 189 ASN CA   1 1 
        4  22604 1 1 196 ASN CB   C  -16.220  -3.025  -6.794 1.00 . A A . 189 ASN CB   1 1 
        4  22605 1 1 196 ASN CG   C  -16.374  -3.810  -8.082 1.00 . A A . 189 ASN CG   1 1 
        4  22606 1 1 196 ASN H    H  -16.921  -0.973  -4.874 1.00 . A A . 189 ASN H    1 1 
        4  22607 1 1 196 ASN HA   H  -18.161  -2.227  -7.219 1.00 . A A . 189 ASN HA   1 1 
        4  22608 1 1 196 ASN HB2  H  -15.470  -2.264  -6.949 1.00 . A A . 189 ASN HB2  1 1 
        4  22609 1 1 196 ASN HB3  H  -15.888  -3.699  -6.019 1.00 . A A . 189 ASN HB3  1 1 
        4  22610 1 1 196 ASN HD21 H  -15.277  -2.472  -9.060 1.00 . A A . 189 ASN HD21 1 1 
        4  22611 1 1 196 ASN HD22 H  -15.859  -3.798 -10.002 1.00 . A A . 189 ASN HD22 1 1 
        4  22612 1 1 196 ASN N    N  -17.257  -1.040  -5.794 1.00 . A A . 189 ASN N    1 1 
        4  22613 1 1 196 ASN ND2  N  -15.777  -3.310  -9.156 1.00 . A A . 189 ASN ND2  1 1 
        4  22614 1 1 196 ASN O    O  -17.641  -4.108  -4.714 1.00 . A A . 189 ASN O    1 1 
        4  22615 1 1 196 ASN OD1  O  -17.023  -4.856  -8.110 1.00 . A A . 189 ASN OD1  1 1 
        4  22616 1 1 197 PRO C    C  -20.484  -5.284  -4.649 1.00 . A A . 190 PRO C    1 1 
        4  22617 1 1 197 PRO CA   C  -20.372  -3.823  -4.231 1.00 . A A . 190 PRO CA   1 1 
        4  22618 1 1 197 PRO CB   C  -21.746  -3.147  -4.276 1.00 . A A . 190 PRO CB   1 1 
        4  22619 1 1 197 PRO CD   C  -20.376  -2.032  -5.885 1.00 . A A . 190 PRO CD   1 1 
        4  22620 1 1 197 PRO CG   C  -21.788  -2.457  -5.595 1.00 . A A . 190 PRO CG   1 1 
        4  22621 1 1 197 PRO HA   H  -19.972  -3.767  -3.229 1.00 . A A . 190 PRO HA   1 1 
        4  22622 1 1 197 PRO HB2  H  -22.520  -3.895  -4.196 1.00 . A A . 190 PRO HB2  1 1 
        4  22623 1 1 197 PRO HB3  H  -21.830  -2.444  -3.461 1.00 . A A . 190 PRO HB3  1 1 
        4  22624 1 1 197 PRO HD2  H  -20.183  -2.063  -6.947 1.00 . A A . 190 PRO HD2  1 1 
        4  22625 1 1 197 PRO HD3  H  -20.191  -1.043  -5.494 1.00 . A A . 190 PRO HD3  1 1 
        4  22626 1 1 197 PRO HG2  H  -22.138  -3.139  -6.356 1.00 . A A . 190 PRO HG2  1 1 
        4  22627 1 1 197 PRO HG3  H  -22.434  -1.594  -5.538 1.00 . A A . 190 PRO HG3  1 1 
        4  22628 1 1 197 PRO N    N  -19.568  -3.039  -5.173 1.00 . A A . 190 PRO N    1 1 
        4  22629 1 1 197 PRO O    O  -21.487  -5.700  -5.229 1.00 . A A . 190 PRO O    1 1 
        4  22630 1 1 198 ASP C    C  -18.102  -8.118  -4.303 1.00 . A A . 191 ASP C    1 1 
        4  22631 1 1 198 ASP CA   C  -19.429  -7.480  -4.699 1.00 . A A . 191 ASP CA   1 1 
        4  22632 1 1 198 ASP CB   C  -19.677  -7.664  -6.200 1.00 . A A . 191 ASP CB   1 1 
        4  22633 1 1 198 ASP CG   C  -21.051  -8.237  -6.492 1.00 . A A . 191 ASP CG   1 1 
        4  22634 1 1 198 ASP H    H  -18.673  -5.671  -3.886 1.00 . A A . 191 ASP H    1 1 
        4  22635 1 1 198 ASP HA   H  -20.223  -7.964  -4.151 1.00 . A A . 191 ASP HA   1 1 
        4  22636 1 1 198 ASP HB2  H  -19.597  -6.705  -6.692 1.00 . A A . 191 ASP HB2  1 1 
        4  22637 1 1 198 ASP HB3  H  -18.934  -8.334  -6.605 1.00 . A A . 191 ASP HB3  1 1 
        4  22638 1 1 198 ASP N    N  -19.446  -6.062  -4.351 1.00 . A A . 191 ASP N    1 1 
        4  22639 1 1 198 ASP O    O  -17.569  -8.969  -5.016 1.00 . A A . 191 ASP O    1 1 
        4  22640 1 1 198 ASP OD1  O  -21.491  -9.132  -5.740 1.00 . A A . 191 ASP OD1  1 1 
        4  22641 1 1 198 ASP OD2  O  -21.685  -7.790  -7.469 1.00 . A A . 191 ASP OD2  1 1 
        4  22642 1 1 199 GLN C    C  -15.983  -7.618  -1.302 1.00 . A A . 192 GLN C    1 1 
        4  22643 1 1 199 GLN CA   C  -16.310  -8.222  -2.662 1.00 . A A . 192 GLN CA   1 1 
        4  22644 1 1 199 GLN CB   C  -15.183  -7.927  -3.656 1.00 . A A . 192 GLN CB   1 1 
        4  22645 1 1 199 GLN CD   C  -14.199  -8.984  -5.727 1.00 . A A . 192 GLN CD   1 1 
        4  22646 1 1 199 GLN CG   C  -14.569  -9.174  -4.268 1.00 . A A . 192 GLN CG   1 1 
        4  22647 1 1 199 GLN H    H  -18.046  -7.018  -2.637 1.00 . A A . 192 GLN H    1 1 
        4  22648 1 1 199 GLN HA   H  -16.413  -9.292  -2.554 1.00 . A A . 192 GLN HA   1 1 
        4  22649 1 1 199 GLN HB2  H  -15.576  -7.315  -4.455 1.00 . A A . 192 GLN HB2  1 1 
        4  22650 1 1 199 GLN HB3  H  -14.402  -7.379  -3.148 1.00 . A A . 192 GLN HB3  1 1 
        4  22651 1 1 199 GLN HE21 H  -14.984 -10.754  -6.183 1.00 . A A . 192 GLN HE21 1 1 
        4  22652 1 1 199 GLN HE22 H  -14.300  -9.874  -7.503 1.00 . A A . 192 GLN HE22 1 1 
        4  22653 1 1 199 GLN HG2  H  -13.676  -9.429  -3.718 1.00 . A A . 192 GLN HG2  1 1 
        4  22654 1 1 199 GLN HG3  H  -15.281  -9.983  -4.194 1.00 . A A . 192 GLN HG3  1 1 
        4  22655 1 1 199 GLN N    N  -17.574  -7.698  -3.160 1.00 . A A . 192 GLN N    1 1 
        4  22656 1 1 199 GLN NE2  N  -14.528  -9.970  -6.554 1.00 . A A . 192 GLN NE2  1 1 
        4  22657 1 1 199 GLN O    O  -16.261  -6.446  -1.051 1.00 . A A . 192 GLN O    1 1 
        4  22658 1 1 199 GLN OE1  O  -13.626  -7.964  -6.106 1.00 . A A . 192 GLN OE1  1 1 
        4  22659 1 1 200 VAL C    C  -13.527  -7.841   1.066 1.00 . A A . 193 VAL C    1 1 
        4  22660 1 1 200 VAL CA   C  -15.038  -7.960   0.908 1.00 . A A . 193 VAL CA   1 1 
        4  22661 1 1 200 VAL CB   C  -15.601  -8.886   2.004 1.00 . A A . 193 VAL CB   1 1 
        4  22662 1 1 200 VAL CG1  C  -15.202 -10.329   1.754 1.00 . A A . 193 VAL CG1  1 1 
        4  22663 1 1 200 VAL CG2  C  -15.140  -8.433   3.381 1.00 . A A . 193 VAL CG2  1 1 
        4  22664 1 1 200 VAL H    H  -15.199  -9.349  -0.681 1.00 . A A . 193 VAL H    1 1 
        4  22665 1 1 200 VAL HA   H  -15.476  -6.982   1.040 1.00 . A A . 193 VAL HA   1 1 
        4  22666 1 1 200 VAL HB   H  -16.679  -8.827   1.975 1.00 . A A . 193 VAL HB   1 1 
        4  22667 1 1 200 VAL HG11 H  -15.546 -10.940   2.575 1.00 . A A . 193 VAL HG11 1 1 
        4  22668 1 1 200 VAL HG12 H  -14.127 -10.397   1.678 1.00 . A A . 193 VAL HG12 1 1 
        4  22669 1 1 200 VAL HG13 H  -15.652 -10.673   0.834 1.00 . A A . 193 VAL HG13 1 1 
        4  22670 1 1 200 VAL HG21 H  -15.541  -9.100   4.130 1.00 . A A . 193 VAL HG21 1 1 
        4  22671 1 1 200 VAL HG22 H  -15.490  -7.429   3.566 1.00 . A A . 193 VAL HG22 1 1 
        4  22672 1 1 200 VAL HG23 H  -14.060  -8.452   3.423 1.00 . A A . 193 VAL HG23 1 1 
        4  22673 1 1 200 VAL N    N  -15.395  -8.424  -0.426 1.00 . A A . 193 VAL N    1 1 
        4  22674 1 1 200 VAL O    O  -12.762  -8.597   0.466 1.00 . A A . 193 VAL O    1 1 
        4  22675 1 1 201 TYR C    C  -11.404  -6.651   3.628 1.00 . A A . 194 TYR C    1 1 
        4  22676 1 1 201 TYR CA   C  -11.694  -6.636   2.132 1.00 . A A . 194 TYR CA   1 1 
        4  22677 1 1 201 TYR CB   C  -11.274  -5.286   1.545 1.00 . A A . 194 TYR CB   1 1 
        4  22678 1 1 201 TYR CD1  C  -12.301  -5.541  -0.748 1.00 . A A . 194 TYR CD1  1 1 
        4  22679 1 1 201 TYR CD2  C   -9.988  -4.985  -0.606 1.00 . A A . 194 TYR CD2  1 1 
        4  22680 1 1 201 TYR CE1  C  -12.224  -5.524  -2.128 1.00 . A A . 194 TYR CE1  1 1 
        4  22681 1 1 201 TYR CE2  C   -9.902  -4.967  -1.984 1.00 . A A . 194 TYR CE2  1 1 
        4  22682 1 1 201 TYR CG   C  -11.187  -5.272   0.035 1.00 . A A . 194 TYR CG   1 1 
        4  22683 1 1 201 TYR CZ   C  -11.022  -5.237  -2.741 1.00 . A A . 194 TYR CZ   1 1 
        4  22684 1 1 201 TYR H    H  -13.778  -6.317   2.327 1.00 . A A . 194 TYR H    1 1 
        4  22685 1 1 201 TYR HA   H  -11.128  -7.422   1.655 1.00 . A A . 194 TYR HA   1 1 
        4  22686 1 1 201 TYR HB2  H  -11.991  -4.535   1.839 1.00 . A A . 194 TYR HB2  1 1 
        4  22687 1 1 201 TYR HB3  H  -10.302  -5.020   1.936 1.00 . A A . 194 TYR HB3  1 1 
        4  22688 1 1 201 TYR HD1  H  -13.241  -5.765  -0.266 1.00 . A A . 194 TYR HD1  1 1 
        4  22689 1 1 201 TYR HD2  H   -9.111  -4.775  -0.011 1.00 . A A . 194 TYR HD2  1 1 
        4  22690 1 1 201 TYR HE1  H  -13.103  -5.735  -2.720 1.00 . A A . 194 TYR HE1  1 1 
        4  22691 1 1 201 TYR HE2  H   -8.960  -4.741  -2.463 1.00 . A A . 194 TYR HE2  1 1 
        4  22692 1 1 201 TYR HH   H  -10.906  -6.120  -4.445 1.00 . A A . 194 TYR HH   1 1 
        4  22693 1 1 201 TYR N    N  -13.110  -6.879   1.880 1.00 . A A . 194 TYR N    1 1 
        4  22694 1 1 201 TYR O    O  -12.296  -6.417   4.441 1.00 . A A . 194 TYR O    1 1 
        4  22695 1 1 201 TYR OH   O  -10.942  -5.219  -4.115 1.00 . A A . 194 TYR OH   1 1 
        4  22696 1 1 202 LEU C    C   -8.981  -5.690   5.758 1.00 . A A . 195 LEU C    1 1 
        4  22697 1 1 202 LEU CA   C   -9.754  -6.951   5.388 1.00 . A A . 195 LEU CA   1 1 
        4  22698 1 1 202 LEU CB   C   -8.900  -8.191   5.669 1.00 . A A . 195 LEU CB   1 1 
        4  22699 1 1 202 LEU CD1  C   -9.818  -8.620   7.964 1.00 . A A . 195 LEU CD1  1 1 
        4  22700 1 1 202 LEU CD2  C   -7.624  -9.618   7.289 1.00 . A A . 195 LEU CD2  1 1 
        4  22701 1 1 202 LEU CG   C   -8.554  -8.421   7.141 1.00 . A A . 195 LEU CG   1 1 
        4  22702 1 1 202 LEU H    H   -9.482  -7.089   3.292 1.00 . A A . 195 LEU H    1 1 
        4  22703 1 1 202 LEU HA   H  -10.651  -6.999   5.986 1.00 . A A . 195 LEU HA   1 1 
        4  22704 1 1 202 LEU HB2  H   -9.433  -9.058   5.306 1.00 . A A . 195 LEU HB2  1 1 
        4  22705 1 1 202 LEU HB3  H   -7.978  -8.099   5.115 1.00 . A A . 195 LEU HB3  1 1 
        4  22706 1 1 202 LEU HD11 H  -10.501  -7.803   7.781 1.00 . A A . 195 LEU HD11 1 1 
        4  22707 1 1 202 LEU HD12 H   -9.563  -8.646   9.014 1.00 . A A . 195 LEU HD12 1 1 
        4  22708 1 1 202 LEU HD13 H  -10.286  -9.552   7.685 1.00 . A A . 195 LEU HD13 1 1 
        4  22709 1 1 202 LEU HD21 H   -7.889 -10.174   8.176 1.00 . A A . 195 LEU HD21 1 1 
        4  22710 1 1 202 LEU HD22 H   -6.603  -9.275   7.371 1.00 . A A . 195 LEU HD22 1 1 
        4  22711 1 1 202 LEU HD23 H   -7.719 -10.257   6.423 1.00 . A A . 195 LEU HD23 1 1 
        4  22712 1 1 202 LEU HG   H   -8.041  -7.550   7.523 1.00 . A A . 195 LEU HG   1 1 
        4  22713 1 1 202 LEU N    N  -10.153  -6.917   3.986 1.00 . A A . 195 LEU N    1 1 
        4  22714 1 1 202 LEU O    O   -7.894  -5.440   5.239 1.00 . A A . 195 LEU O    1 1 
        4  22715 1 1 203 VAL C    C   -8.511  -3.742   8.569 1.00 . A A . 196 VAL C    1 1 
        4  22716 1 1 203 VAL CA   C   -8.915  -3.660   7.101 1.00 . A A . 196 VAL CA   1 1 
        4  22717 1 1 203 VAL CB   C   -9.844  -2.448   6.904 1.00 . A A . 196 VAL CB   1 1 
        4  22718 1 1 203 VAL CG1  C  -10.106  -2.209   5.426 1.00 . A A . 196 VAL CG1  1 1 
        4  22719 1 1 203 VAL CG2  C  -11.150  -2.649   7.658 1.00 . A A . 196 VAL CG2  1 1 
        4  22720 1 1 203 VAL H    H  -10.417  -5.148   7.040 1.00 . A A . 196 VAL H    1 1 
        4  22721 1 1 203 VAL HA   H   -8.028  -3.508   6.502 1.00 . A A . 196 VAL HA   1 1 
        4  22722 1 1 203 VAL HB   H   -9.354  -1.574   7.305 1.00 . A A . 196 VAL HB   1 1 
        4  22723 1 1 203 VAL HG11 H  -10.125  -1.147   5.230 1.00 . A A . 196 VAL HG11 1 1 
        4  22724 1 1 203 VAL HG12 H  -11.057  -2.642   5.153 1.00 . A A . 196 VAL HG12 1 1 
        4  22725 1 1 203 VAL HG13 H   -9.322  -2.668   4.842 1.00 . A A . 196 VAL HG13 1 1 
        4  22726 1 1 203 VAL HG21 H  -11.630  -1.693   7.806 1.00 . A A . 196 VAL HG21 1 1 
        4  22727 1 1 203 VAL HG22 H  -10.946  -3.101   8.618 1.00 . A A . 196 VAL HG22 1 1 
        4  22728 1 1 203 VAL HG23 H  -11.801  -3.295   7.087 1.00 . A A . 196 VAL HG23 1 1 
        4  22729 1 1 203 VAL N    N   -9.549  -4.896   6.662 1.00 . A A . 196 VAL N    1 1 
        4  22730 1 1 203 VAL O    O   -9.227  -4.317   9.387 1.00 . A A . 196 VAL O    1 1 
        4  22731 1 1 204 ASP C    C   -6.756  -4.603  10.794 1.00 . A A . 197 ASP C    1 1 
        4  22732 1 1 204 ASP CA   C   -6.859  -3.176  10.265 1.00 . A A . 197 ASP CA   1 1 
        4  22733 1 1 204 ASP CB   C   -7.772  -2.347  11.170 1.00 . A A . 197 ASP CB   1 1 
        4  22734 1 1 204 ASP CG   C   -7.084  -1.926  12.454 1.00 . A A . 197 ASP CG   1 1 
        4  22735 1 1 204 ASP H    H   -6.830  -2.725   8.196 1.00 . A A . 197 ASP H    1 1 
        4  22736 1 1 204 ASP HA   H   -5.873  -2.735  10.262 1.00 . A A . 197 ASP HA   1 1 
        4  22737 1 1 204 ASP HB2  H   -8.083  -1.459  10.641 1.00 . A A . 197 ASP HB2  1 1 
        4  22738 1 1 204 ASP HB3  H   -8.643  -2.934  11.424 1.00 . A A . 197 ASP HB3  1 1 
        4  22739 1 1 204 ASP N    N   -7.358  -3.166   8.894 1.00 . A A . 197 ASP N    1 1 
        4  22740 1 1 204 ASP O    O   -7.668  -5.095  11.460 1.00 . A A . 197 ASP O    1 1 
        4  22741 1 1 204 ASP OD1  O   -5.940  -1.431  12.379 1.00 . A A . 197 ASP OD1  1 1 
        4  22742 1 1 204 ASP OD2  O   -7.690  -2.090  13.533 1.00 . A A . 197 ASP OD2  1 1 
        4  22743 1 1 205 TYR C    C   -5.473  -6.732  12.460 1.00 . A A . 198 TYR C    1 1 
        4  22744 1 1 205 TYR CA   C   -5.425  -6.633  10.937 1.00 . A A . 198 TYR CA   1 1 
        4  22745 1 1 205 TYR CB   C   -4.080  -7.146  10.417 1.00 . A A . 198 TYR CB   1 1 
        4  22746 1 1 205 TYR CD1  C   -4.969  -7.028   8.052 1.00 . A A . 198 TYR CD1  1 1 
        4  22747 1 1 205 TYR CD2  C   -3.320  -8.675   8.554 1.00 . A A . 198 TYR CD2  1 1 
        4  22748 1 1 205 TYR CE1  C   -5.011  -7.465   6.741 1.00 . A A . 198 TYR CE1  1 1 
        4  22749 1 1 205 TYR CE2  C   -3.356  -9.116   7.245 1.00 . A A . 198 TYR CE2  1 1 
        4  22750 1 1 205 TYR CG   C   -4.123  -7.625   8.981 1.00 . A A . 198 TYR CG   1 1 
        4  22751 1 1 205 TYR CZ   C   -4.203  -8.508   6.343 1.00 . A A . 198 TYR CZ   1 1 
        4  22752 1 1 205 TYR H    H   -4.952  -4.818   9.959 1.00 . A A . 198 TYR H    1 1 
        4  22753 1 1 205 TYR HA   H   -6.213  -7.243  10.525 1.00 . A A . 198 TYR HA   1 1 
        4  22754 1 1 205 TYR HB2  H   -3.352  -6.351  10.479 1.00 . A A . 198 TYR HB2  1 1 
        4  22755 1 1 205 TYR HB3  H   -3.756  -7.972  11.034 1.00 . A A . 198 TYR HB3  1 1 
        4  22756 1 1 205 TYR HD1  H   -5.600  -6.210   8.366 1.00 . A A . 198 TYR HD1  1 1 
        4  22757 1 1 205 TYR HD2  H   -2.657  -9.151   9.261 1.00 . A A . 198 TYR HD2  1 1 
        4  22758 1 1 205 TYR HE1  H   -5.674  -6.986   6.035 1.00 . A A . 198 TYR HE1  1 1 
        4  22759 1 1 205 TYR HE2  H   -2.724  -9.934   6.932 1.00 . A A . 198 TYR HE2  1 1 
        4  22760 1 1 205 TYR HH   H   -4.987  -9.538   4.921 1.00 . A A . 198 TYR HH   1 1 
        4  22761 1 1 205 TYR N    N   -5.643  -5.263  10.493 1.00 . A A . 198 TYR N    1 1 
        4  22762 1 1 205 TYR O    O   -5.697  -7.808  13.013 1.00 . A A . 198 TYR O    1 1 
        4  22763 1 1 205 TYR OH   O   -4.242  -8.944   5.038 1.00 . A A . 198 TYR OH   1 1 
        4  22764 1 1 206 GLY C    C   -4.086  -6.278  15.200 1.00 . A A . 199 GLY C    1 1 
        4  22765 1 1 206 GLY CA   C   -5.289  -5.589  14.584 1.00 . A A . 199 GLY CA   1 1 
        4  22766 1 1 206 GLY H    H   -5.089  -4.773  12.641 1.00 . A A . 199 GLY H    1 1 
        4  22767 1 1 206 GLY HA2  H   -5.313  -4.563  14.922 1.00 . A A . 199 GLY HA2  1 1 
        4  22768 1 1 206 GLY HA3  H   -6.186  -6.088  14.920 1.00 . A A . 199 GLY HA3  1 1 
        4  22769 1 1 206 GLY N    N   -5.262  -5.603  13.133 1.00 . A A . 199 GLY N    1 1 
        4  22770 1 1 206 GLY O    O   -4.043  -6.496  16.411 1.00 . A A . 199 GLY O    1 1 
        4  22771 1 1 207 LEU C    C   -0.722  -7.003  13.922 1.00 . A A . 200 LEU C    1 1 
        4  22772 1 1 207 LEU CA   C   -1.901  -7.289  14.845 1.00 . A A . 200 LEU CA   1 1 
        4  22773 1 1 207 LEU CB   C   -2.135  -8.799  14.950 1.00 . A A . 200 LEU CB   1 1 
        4  22774 1 1 207 LEU CD1  C   -3.904  -9.329  16.648 1.00 . A A . 200 LEU CD1  1 1 
        4  22775 1 1 207 LEU CD2  C   -1.819 -10.702  16.553 1.00 . A A . 200 LEU CD2  1 1 
        4  22776 1 1 207 LEU CG   C   -2.410  -9.314  16.366 1.00 . A A . 200 LEU CG   1 1 
        4  22777 1 1 207 LEU H    H   -3.193  -6.422  13.414 1.00 . A A . 200 LEU H    1 1 
        4  22778 1 1 207 LEU HA   H   -1.675  -6.900  15.828 1.00 . A A . 200 LEU HA   1 1 
        4  22779 1 1 207 LEU HB2  H   -2.979  -9.055  14.327 1.00 . A A . 200 LEU HB2  1 1 
        4  22780 1 1 207 LEU HB3  H   -1.261  -9.306  14.571 1.00 . A A . 200 LEU HB3  1 1 
        4  22781 1 1 207 LEU HD11 H   -4.288 -10.327  16.503 1.00 . A A . 200 LEU HD11 1 1 
        4  22782 1 1 207 LEU HD12 H   -4.405  -8.649  15.976 1.00 . A A . 200 LEU HD12 1 1 
        4  22783 1 1 207 LEU HD13 H   -4.080  -9.021  17.669 1.00 . A A . 200 LEU HD13 1 1 
        4  22784 1 1 207 LEU HD21 H   -0.822 -10.618  16.959 1.00 . A A . 200 LEU HD21 1 1 
        4  22785 1 1 207 LEU HD22 H   -1.777 -11.208  15.599 1.00 . A A . 200 LEU HD22 1 1 
        4  22786 1 1 207 LEU HD23 H   -2.438 -11.268  17.233 1.00 . A A . 200 LEU HD23 1 1 
        4  22787 1 1 207 LEU HG   H   -1.942  -8.651  17.079 1.00 . A A . 200 LEU HG   1 1 
        4  22788 1 1 207 LEU N    N   -3.106  -6.622  14.368 1.00 . A A . 200 LEU N    1 1 
        4  22789 1 1 207 LEU O    O    0.297  -6.461  14.352 1.00 . A A . 200 LEU O    1 1 
        4  22790 1 1 208 ALA C    C    1.558  -7.529  12.212 1.00 . A A . 201 ALA C    1 1 
        4  22791 1 1 208 ALA CA   C    0.186  -7.152  11.659 1.00 . A A . 201 ALA CA   1 1 
        4  22792 1 1 208 ALA CB   C    0.181  -5.702  11.196 1.00 . A A . 201 ALA CB   1 1 
        4  22793 1 1 208 ALA H    H   -1.706  -7.794  12.368 1.00 . A A . 201 ALA H    1 1 
        4  22794 1 1 208 ALA HA   H   -0.029  -7.777  10.803 1.00 . A A . 201 ALA HA   1 1 
        4  22795 1 1 208 ALA HB1  H   -0.230  -5.078  11.976 1.00 . A A . 201 ALA HB1  1 1 
        4  22796 1 1 208 ALA HB2  H   -0.422  -5.610  10.305 1.00 . A A . 201 ALA HB2  1 1 
        4  22797 1 1 208 ALA HB3  H    1.193  -5.390  10.981 1.00 . A A . 201 ALA HB3  1 1 
        4  22798 1 1 208 ALA N    N   -0.868  -7.369  12.649 1.00 . A A . 201 ALA N    1 1 
        4  22799 1 1 208 ALA O    O    2.353  -6.659  12.568 1.00 . A A . 201 ALA O    1 1 
        4  22800 1 1 209 TYR C    C    3.882 -10.059  11.725 1.00 . A A . 202 TYR C    1 1 
        4  22801 1 1 209 TYR CA   C    3.106  -9.310  12.801 1.00 . A A . 202 TYR CA   1 1 
        4  22802 1 1 209 TYR CB   C    2.880 -10.219  14.011 1.00 . A A . 202 TYR CB   1 1 
        4  22803 1 1 209 TYR CD1  C    4.653  -9.397  15.609 1.00 . A A . 202 TYR CD1  1 1 
        4  22804 1 1 209 TYR CD2  C    4.761 -11.664  14.879 1.00 . A A . 202 TYR CD2  1 1 
        4  22805 1 1 209 TYR CE1  C    5.788  -9.586  16.375 1.00 . A A . 202 TYR CE1  1 1 
        4  22806 1 1 209 TYR CE2  C    5.895 -11.861  15.642 1.00 . A A . 202 TYR CE2  1 1 
        4  22807 1 1 209 TYR CG   C    4.121 -10.431  14.849 1.00 . A A . 202 TYR CG   1 1 
        4  22808 1 1 209 TYR CZ   C    6.404 -10.820  16.388 1.00 . A A . 202 TYR CZ   1 1 
        4  22809 1 1 209 TYR H    H    1.157  -9.476  11.989 1.00 . A A . 202 TYR H    1 1 
        4  22810 1 1 209 TYR HA   H    3.683  -8.452  13.112 1.00 . A A . 202 TYR HA   1 1 
        4  22811 1 1 209 TYR HB2  H    2.123  -9.784  14.644 1.00 . A A . 202 TYR HB2  1 1 
        4  22812 1 1 209 TYR HB3  H    2.542 -11.186  13.667 1.00 . A A . 202 TYR HB3  1 1 
        4  22813 1 1 209 TYR HD1  H    4.168  -8.433  15.597 1.00 . A A . 202 TYR HD1  1 1 
        4  22814 1 1 209 TYR HD2  H    4.359 -12.477  14.293 1.00 . A A . 202 TYR HD2  1 1 
        4  22815 1 1 209 TYR HE1  H    6.187  -8.770  16.960 1.00 . A A . 202 TYR HE1  1 1 
        4  22816 1 1 209 TYR HE2  H    6.377 -12.827  15.652 1.00 . A A . 202 TYR HE2  1 1 
        4  22817 1 1 209 TYR HH   H    7.438 -11.812  17.671 1.00 . A A . 202 TYR HH   1 1 
        4  22818 1 1 209 TYR N    N    1.830  -8.827  12.286 1.00 . A A . 202 TYR N    1 1 
        4  22819 1 1 209 TYR O    O    3.295 -10.689  10.845 1.00 . A A . 202 TYR O    1 1 
        4  22820 1 1 209 TYR OH   O    7.535 -11.012  17.150 1.00 . A A . 202 TYR OH   1 1 
        4  22821 1 1 210 ARG C    C    6.657 -11.934  11.443 1.00 . A A . 203 ARG C    1 1 
        4  22822 1 1 210 ARG CA   C    6.067 -10.663  10.842 1.00 . A A . 203 ARG CA   1 1 
        4  22823 1 1 210 ARG CB   C    7.187  -9.726  10.387 1.00 . A A . 203 ARG CB   1 1 
        4  22824 1 1 210 ARG CD   C    7.858  -7.722   9.025 1.00 . A A . 203 ARG CD   1 1 
        4  22825 1 1 210 ARG CG   C    6.735  -8.685   9.376 1.00 . A A . 203 ARG CG   1 1 
        4  22826 1 1 210 ARG CZ   C    8.723  -6.695  11.096 1.00 . A A . 203 ARG CZ   1 1 
        4  22827 1 1 210 ARG H    H    5.614  -9.474  12.533 1.00 . A A . 203 ARG H    1 1 
        4  22828 1 1 210 ARG HA   H    5.463 -10.929   9.989 1.00 . A A . 203 ARG HA   1 1 
        4  22829 1 1 210 ARG HB2  H    7.583  -9.212  11.249 1.00 . A A . 203 ARG HB2  1 1 
        4  22830 1 1 210 ARG HB3  H    7.974 -10.315   9.937 1.00 . A A . 203 ARG HB3  1 1 
        4  22831 1 1 210 ARG HD2  H    8.789  -8.267   8.994 1.00 . A A . 203 ARG HD2  1 1 
        4  22832 1 1 210 ARG HD3  H    7.658  -7.298   8.050 1.00 . A A . 203 ARG HD3  1 1 
        4  22833 1 1 210 ARG HE   H    7.462  -5.818   9.822 1.00 . A A . 203 ARG HE   1 1 
        4  22834 1 1 210 ARG HG2  H    6.412  -9.188   8.476 1.00 . A A . 203 ARG HG2  1 1 
        4  22835 1 1 210 ARG HG3  H    5.911  -8.127   9.794 1.00 . A A . 203 ARG HG3  1 1 
        4  22836 1 1 210 ARG HH11 H    9.401  -8.572  10.756 1.00 . A A . 203 ARG HH11 1 1 
        4  22837 1 1 210 ARG HH12 H    9.991  -7.820  12.200 1.00 . A A . 203 ARG HH12 1 1 
        4  22838 1 1 210 ARG HH21 H    8.238  -4.836  11.720 1.00 . A A . 203 ARG HH21 1 1 
        4  22839 1 1 210 ARG HH22 H    9.331  -5.702  12.747 1.00 . A A . 203 ARG HH22 1 1 
        4  22840 1 1 210 ARG N    N    5.206  -9.989  11.806 1.00 . A A . 203 ARG N    1 1 
        4  22841 1 1 210 ARG NE   N    7.973  -6.636   9.997 1.00 . A A . 203 ARG NE   1 1 
        4  22842 1 1 210 ARG NH1  N    9.429  -7.785  11.373 1.00 . A A . 203 ARG NH1  1 1 
        4  22843 1 1 210 ARG NH2  N    8.768  -5.660  11.922 1.00 . A A . 203 ARG NH2  1 1 
        4  22844 1 1 210 ARG O    O    7.856 -12.009  11.714 1.00 . A A . 203 ARG O    1 1 
        4  22845 1 1 211 TYR C    C    7.457 -14.758  11.494 1.00 . A A . 204 TYR C    1 1 
        4  22846 1 1 211 TYR CA   C    6.236 -14.205  12.226 1.00 . A A . 204 TYR CA   1 1 
        4  22847 1 1 211 TYR CB   C    5.091 -15.222  12.183 1.00 . A A . 204 TYR CB   1 1 
        4  22848 1 1 211 TYR CD1  C    4.123 -14.929   9.867 1.00 . A A . 204 TYR CD1  1 1 
        4  22849 1 1 211 TYR CD2  C    5.135 -17.018  10.409 1.00 . A A . 204 TYR CD2  1 1 
        4  22850 1 1 211 TYR CE1  C    3.836 -15.392   8.597 1.00 . A A . 204 TYR CE1  1 1 
        4  22851 1 1 211 TYR CE2  C    4.851 -17.489   9.141 1.00 . A A . 204 TYR CE2  1 1 
        4  22852 1 1 211 TYR CG   C    4.777 -15.732  10.793 1.00 . A A . 204 TYR CG   1 1 
        4  22853 1 1 211 TYR CZ   C    4.202 -16.672   8.239 1.00 . A A . 204 TYR CZ   1 1 
        4  22854 1 1 211 TYR H    H    4.860 -12.811  11.420 1.00 . A A . 204 TYR H    1 1 
        4  22855 1 1 211 TYR HA   H    6.504 -14.027  13.257 1.00 . A A . 204 TYR HA   1 1 
        4  22856 1 1 211 TYR HB2  H    5.351 -16.072  12.795 1.00 . A A . 204 TYR HB2  1 1 
        4  22857 1 1 211 TYR HB3  H    4.197 -14.762  12.577 1.00 . A A . 204 TYR HB3  1 1 
        4  22858 1 1 211 TYR HD1  H    3.839 -13.926  10.150 1.00 . A A . 204 TYR HD1  1 1 
        4  22859 1 1 211 TYR HD2  H    5.643 -17.655  11.117 1.00 . A A . 204 TYR HD2  1 1 
        4  22860 1 1 211 TYR HE1  H    3.327 -14.753   7.891 1.00 . A A . 204 TYR HE1  1 1 
        4  22861 1 1 211 TYR HE2  H    5.138 -18.492   8.861 1.00 . A A . 204 TYR HE2  1 1 
        4  22862 1 1 211 TYR HH   H    4.735 -17.264   6.489 1.00 . A A . 204 TYR HH   1 1 
        4  22863 1 1 211 TYR N    N    5.805 -12.933  11.653 1.00 . A A . 204 TYR N    1 1 
        4  22864 1 1 211 TYR O    O    8.400 -15.245  12.118 1.00 . A A . 204 TYR O    1 1 
        4  22865 1 1 211 TYR OH   O    3.917 -17.138   6.976 1.00 . A A . 204 TYR OH   1 1 
        4  22866 1 1 212 CYS C    C    8.744 -16.670   9.560 1.00 . A A . 205 CYS C    1 1 
        4  22867 1 1 212 CYS CA   C    8.537 -15.170   9.351 1.00 . A A . 205 CYS CA   1 1 
        4  22868 1 1 212 CYS CB   C    9.824 -14.416   9.691 1.00 . A A . 205 CYS CB   1 1 
        4  22869 1 1 212 CYS H    H    6.653 -14.281   9.725 1.00 . A A . 205 CYS H    1 1 
        4  22870 1 1 212 CYS HA   H    8.290 -14.992   8.316 1.00 . A A . 205 CYS HA   1 1 
        4  22871 1 1 212 CYS HB2  H   10.046 -14.553  10.739 1.00 . A A . 205 CYS HB2  1 1 
        4  22872 1 1 212 CYS HB3  H   10.634 -14.818   9.101 1.00 . A A . 205 CYS HB3  1 1 
        4  22873 1 1 212 CYS HG   H    8.839 -12.350   9.533 1.00 . A A . 205 CYS HG   1 1 
        4  22874 1 1 212 CYS N    N    7.433 -14.679  10.166 1.00 . A A . 205 CYS N    1 1 
        4  22875 1 1 212 CYS O    O    9.305 -17.089  10.572 1.00 . A A . 205 CYS O    1 1 
        4  22876 1 1 212 CYS SG   S    9.741 -12.638   9.376 1.00 . A A . 205 CYS SG   1 1 
        4  22877 1 1 213 PRO C    C    9.871 -19.382   9.009 1.00 . A A . 206 PRO C    1 1 
        4  22878 1 1 213 PRO CA   C    8.438 -18.960   8.696 1.00 . A A . 206 PRO CA   1 1 
        4  22879 1 1 213 PRO CB   C    8.029 -19.447   7.305 1.00 . A A . 206 PRO CB   1 1 
        4  22880 1 1 213 PRO CD   C    7.614 -17.094   7.360 1.00 . A A . 206 PRO CD   1 1 
        4  22881 1 1 213 PRO CG   C    7.113 -18.393   6.790 1.00 . A A . 206 PRO CG   1 1 
        4  22882 1 1 213 PRO HA   H    7.773 -19.376   9.437 1.00 . A A . 206 PRO HA   1 1 
        4  22883 1 1 213 PRO HB2  H    8.908 -19.548   6.683 1.00 . A A . 206 PRO HB2  1 1 
        4  22884 1 1 213 PRO HB3  H    7.528 -20.400   7.387 1.00 . A A . 206 PRO HB3  1 1 
        4  22885 1 1 213 PRO HD2  H    8.307 -16.625   6.677 1.00 . A A . 206 PRO HD2  1 1 
        4  22886 1 1 213 PRO HD3  H    6.788 -16.433   7.573 1.00 . A A . 206 PRO HD3  1 1 
        4  22887 1 1 213 PRO HG2  H    7.151 -18.369   5.711 1.00 . A A . 206 PRO HG2  1 1 
        4  22888 1 1 213 PRO HG3  H    6.106 -18.586   7.126 1.00 . A A . 206 PRO HG3  1 1 
        4  22889 1 1 213 PRO N    N    8.295 -17.504   8.604 1.00 . A A . 206 PRO N    1 1 
        4  22890 1 1 213 PRO O    O   10.099 -20.364   9.716 1.00 . A A . 206 PRO O    1 1 
        4  22891 1 1 214 GLU C    C   12.979 -17.697   9.228 1.00 . A A . 207 GLU C    1 1 
        4  22892 1 1 214 GLU CA   C   12.242 -18.926   8.705 1.00 . A A . 207 GLU CA   1 1 
        4  22893 1 1 214 GLU CB   C   12.896 -19.415   7.411 1.00 . A A . 207 GLU CB   1 1 
        4  22894 1 1 214 GLU CD   C   11.726 -19.031   5.206 1.00 . A A . 207 GLU CD   1 1 
        4  22895 1 1 214 GLU CG   C   12.691 -18.475   6.234 1.00 . A A . 207 GLU CG   1 1 
        4  22896 1 1 214 GLU H    H   10.587 -17.861   7.927 1.00 . A A . 207 GLU H    1 1 
        4  22897 1 1 214 GLU HA   H   12.303 -19.709   9.446 1.00 . A A . 207 GLU HA   1 1 
        4  22898 1 1 214 GLU HB2  H   13.958 -19.523   7.577 1.00 . A A . 207 GLU HB2  1 1 
        4  22899 1 1 214 GLU HB3  H   12.481 -20.377   7.152 1.00 . A A . 207 GLU HB3  1 1 
        4  22900 1 1 214 GLU HG2  H   12.301 -17.537   6.600 1.00 . A A . 207 GLU HG2  1 1 
        4  22901 1 1 214 GLU HG3  H   13.644 -18.304   5.755 1.00 . A A . 207 GLU HG3  1 1 
        4  22902 1 1 214 GLU N    N   10.832 -18.631   8.481 1.00 . A A . 207 GLU N    1 1 
        4  22903 1 1 214 GLU O    O   14.148 -17.479   8.911 1.00 . A A . 207 GLU O    1 1 
        4  22904 1 1 214 GLU OE1  O   12.147 -19.884   4.396 1.00 . A A . 207 GLU OE1  1 1 
        4  22905 1 1 214 GLU OE2  O   10.549 -18.614   5.210 1.00 . A A . 207 GLU OE2  1 1 
        4  22906 1 1 215 GLY C    C   13.431 -15.921  11.987 1.00 . A A . 208 GLY C    1 1 
        4  22907 1 1 215 GLY CA   C   12.889 -15.700  10.588 1.00 . A A . 208 GLY CA   1 1 
        4  22908 1 1 215 GLY H    H   11.357 -17.123  10.251 1.00 . A A . 208 GLY H    1 1 
        4  22909 1 1 215 GLY HA2  H   13.698 -15.387   9.946 1.00 . A A . 208 GLY HA2  1 1 
        4  22910 1 1 215 GLY HA3  H   12.145 -14.918  10.622 1.00 . A A . 208 GLY HA3  1 1 
        4  22911 1 1 215 GLY N    N   12.286 -16.898  10.032 1.00 . A A . 208 GLY N    1 1 
        4  22912 1 1 215 GLY O    O   14.589 -16.299  12.158 1.00 . A A . 208 GLY O    1 1 
        4  22913 1 1 216 VAL C    C   13.273 -17.330  14.688 1.00 . A A . 209 VAL C    1 1 
        4  22914 1 1 216 VAL CA   C   12.990 -15.862  14.380 1.00 . A A . 209 VAL CA   1 1 
        4  22915 1 1 216 VAL CB   C   11.907 -15.347  15.348 1.00 . A A . 209 VAL CB   1 1 
        4  22916 1 1 216 VAL CG1  C   12.413 -15.380  16.783 1.00 . A A . 209 VAL CG1  1 1 
        4  22917 1 1 216 VAL CG2  C   11.468 -13.941  14.964 1.00 . A A . 209 VAL CG2  1 1 
        4  22918 1 1 216 VAL H    H   11.677 -15.388  12.789 1.00 . A A . 209 VAL H    1 1 
        4  22919 1 1 216 VAL HA   H   13.892 -15.290  14.543 1.00 . A A . 209 VAL HA   1 1 
        4  22920 1 1 216 VAL HB   H   11.051 -16.000  15.278 1.00 . A A . 209 VAL HB   1 1 
        4  22921 1 1 216 VAL HG11 H   13.041 -14.520  16.964 1.00 . A A . 209 VAL HG11 1 1 
        4  22922 1 1 216 VAL HG12 H   12.984 -16.283  16.942 1.00 . A A . 209 VAL HG12 1 1 
        4  22923 1 1 216 VAL HG13 H   11.573 -15.362  17.461 1.00 . A A . 209 VAL HG13 1 1 
        4  22924 1 1 216 VAL HG21 H   11.791 -13.726  13.956 1.00 . A A . 209 VAL HG21 1 1 
        4  22925 1 1 216 VAL HG22 H   11.910 -13.227  15.643 1.00 . A A . 209 VAL HG22 1 1 
        4  22926 1 1 216 VAL HG23 H   10.392 -13.872  15.020 1.00 . A A . 209 VAL HG23 1 1 
        4  22927 1 1 216 VAL N    N   12.589 -15.686  12.990 1.00 . A A . 209 VAL N    1 1 
        4  22928 1 1 216 VAL O    O   14.097 -17.647  15.545 1.00 . A A . 209 VAL O    1 1 
        4  22929 1 1 217 HIS C    C   12.337 -20.068  15.584 1.00 . A A . 210 HIS C    1 1 
        4  22930 1 1 217 HIS CA   C   12.759 -19.655  14.178 1.00 . A A . 210 HIS CA   1 1 
        4  22931 1 1 217 HIS CB   C   14.215 -20.052  13.933 1.00 . A A . 210 HIS CB   1 1 
        4  22932 1 1 217 HIS CD2  C   13.668 -22.506  13.294 1.00 . A A . 210 HIS CD2  1 1 
        4  22933 1 1 217 HIS CE1  C   15.436 -23.466  14.163 1.00 . A A . 210 HIS CE1  1 1 
        4  22934 1 1 217 HIS CG   C   14.425 -21.533  13.852 1.00 . A A . 210 HIS CG   1 1 
        4  22935 1 1 217 HIS H    H   11.940 -17.905  13.312 1.00 . A A . 210 HIS H    1 1 
        4  22936 1 1 217 HIS HA   H   12.131 -20.165  13.464 1.00 . A A . 210 HIS HA   1 1 
        4  22937 1 1 217 HIS HB2  H   14.547 -19.619  13.002 1.00 . A A . 210 HIS HB2  1 1 
        4  22938 1 1 217 HIS HB3  H   14.826 -19.672  14.738 1.00 . A A . 210 HIS HB3  1 1 
        4  22939 1 1 217 HIS HD1  H   16.264 -21.730  14.863 1.00 . A A . 210 HIS HD1  1 1 
        4  22940 1 1 217 HIS HD2  H   12.725 -22.371  12.781 1.00 . A A . 210 HIS HD2  1 1 
        4  22941 1 1 217 HIS HE1  H   16.155 -24.212  14.470 1.00 . A A . 210 HIS HE1  1 1 
        4  22942 1 1 217 HIS HE2  H   14.046 -24.565  13.137 1.00 . A A . 210 HIS HE2  1 1 
        4  22943 1 1 217 HIS N    N   12.583 -18.221  13.982 1.00 . A A . 210 HIS N    1 1 
        4  22944 1 1 217 HIS ND1  N   15.526 -22.167  14.389 1.00 . A A . 210 HIS ND1  1 1 
        4  22945 1 1 217 HIS NE2  N   14.318 -23.697  13.502 1.00 . A A . 210 HIS NE2  1 1 
        4  22946 1 1 217 HIS O    O   12.928 -20.968  16.182 1.00 . A A . 210 HIS O    1 1 
        4  22947 1 1 218 LYS C    C    9.962 -20.973  17.435 1.00 . A A . 211 LYS C    1 1 
        4  22948 1 1 218 LYS CA   C   10.809 -19.704  17.444 1.00 . A A . 211 LYS CA   1 1 
        4  22949 1 1 218 LYS CB   C    9.984 -18.529  17.977 1.00 . A A . 211 LYS CB   1 1 
        4  22950 1 1 218 LYS CD   C    9.982 -16.305  19.146 1.00 . A A . 211 LYS CD   1 1 
        4  22951 1 1 218 LYS CE   C   10.835 -15.256  19.843 1.00 . A A . 211 LYS CE   1 1 
        4  22952 1 1 218 LYS CG   C   10.791 -17.549  18.811 1.00 . A A . 211 LYS CG   1 1 
        4  22953 1 1 218 LYS H    H   10.881 -18.698  15.583 1.00 . A A . 211 LYS H    1 1 
        4  22954 1 1 218 LYS HA   H   11.659 -19.857  18.092 1.00 . A A . 211 LYS HA   1 1 
        4  22955 1 1 218 LYS HB2  H    9.561 -17.994  17.140 1.00 . A A . 211 LYS HB2  1 1 
        4  22956 1 1 218 LYS HB3  H    9.182 -18.915  18.589 1.00 . A A . 211 LYS HB3  1 1 
        4  22957 1 1 218 LYS HD2  H    9.591 -15.886  18.230 1.00 . A A . 211 LYS HD2  1 1 
        4  22958 1 1 218 LYS HD3  H    9.166 -16.583  19.795 1.00 . A A . 211 LYS HD3  1 1 
        4  22959 1 1 218 LYS HE2  H   11.876 -15.484  19.671 1.00 . A A . 211 LYS HE2  1 1 
        4  22960 1 1 218 LYS HE3  H   10.604 -14.287  19.424 1.00 . A A . 211 LYS HE3  1 1 
        4  22961 1 1 218 LYS HG2  H   11.086 -18.031  19.731 1.00 . A A . 211 LYS HG2  1 1 
        4  22962 1 1 218 LYS HG3  H   11.671 -17.258  18.256 1.00 . A A . 211 LYS HG3  1 1 
        4  22963 1 1 218 LYS HZ1  H   10.453 -16.188  21.673 1.00 . A A . 211 LYS HZ1  1 1 
        4  22964 1 1 218 LYS HZ2  H    9.726 -14.668  21.513 1.00 . A A . 211 LYS HZ2  1 1 
        4  22965 1 1 218 LYS HZ3  H   11.389 -14.785  21.801 1.00 . A A . 211 LYS HZ3  1 1 
        4  22966 1 1 218 LYS N    N   11.311 -19.404  16.108 1.00 . A A . 211 LYS N    1 1 
        4  22967 1 1 218 LYS NZ   N   10.583 -15.222  21.310 1.00 . A A . 211 LYS NZ   1 1 
        4  22968 1 1 218 LYS O    O    9.575 -21.463  16.375 1.00 . A A . 211 LYS O    1 1 
        4  22969 1 1 219 GLU C    C    7.716 -22.496  19.713 1.00 . A A . 212 GLU C    1 1 
        4  22970 1 1 219 GLU CA   C    8.879 -22.711  18.750 1.00 . A A . 212 GLU CA   1 1 
        4  22971 1 1 219 GLU CB   C    9.747 -23.874  19.233 1.00 . A A . 212 GLU CB   1 1 
        4  22972 1 1 219 GLU CD   C    9.733 -25.838  17.645 1.00 . A A . 212 GLU CD   1 1 
        4  22973 1 1 219 GLU CG   C    9.164 -25.241  18.917 1.00 . A A . 212 GLU CG   1 1 
        4  22974 1 1 219 GLU H    H   10.018 -21.062  19.432 1.00 . A A . 212 GLU H    1 1 
        4  22975 1 1 219 GLU HA   H    8.482 -22.950  17.775 1.00 . A A . 212 GLU HA   1 1 
        4  22976 1 1 219 GLU HB2  H   10.717 -23.803  18.763 1.00 . A A . 212 GLU HB2  1 1 
        4  22977 1 1 219 GLU HB3  H    9.870 -23.798  20.304 1.00 . A A . 212 GLU HB3  1 1 
        4  22978 1 1 219 GLU HG2  H    9.380 -25.909  19.737 1.00 . A A . 212 GLU HG2  1 1 
        4  22979 1 1 219 GLU HG3  H    8.094 -25.145  18.805 1.00 . A A . 212 GLU HG3  1 1 
        4  22980 1 1 219 GLU N    N    9.679 -21.499  18.622 1.00 . A A . 212 GLU N    1 1 
        4  22981 1 1 219 GLU O    O    6.552 -22.522  19.313 1.00 . A A . 212 GLU O    1 1 
        4  22982 1 1 219 GLU OE1  O    9.776 -25.124  16.621 1.00 . A A . 212 GLU OE1  1 1 
        4  22983 1 1 219 GLU OE2  O   10.137 -27.019  17.672 1.00 . A A . 212 GLU OE2  1 1 
        4  22984 1 1 220 TYR C    C    7.491 -21.036  23.029 1.00 . A A . 213 TYR C    1 1 
        4  22985 1 1 220 TYR CA   C    7.022 -22.064  22.006 1.00 . A A . 213 TYR CA   1 1 
        4  22986 1 1 220 TYR CB   C    6.678 -23.382  22.705 1.00 . A A . 213 TYR CB   1 1 
        4  22987 1 1 220 TYR CD1  C    4.461 -22.792  23.757 1.00 . A A . 213 TYR CD1  1 1 
        4  22988 1 1 220 TYR CD2  C    4.527 -24.608  22.213 1.00 . A A . 213 TYR CD2  1 1 
        4  22989 1 1 220 TYR CE1  C    3.104 -22.988  23.935 1.00 . A A . 213 TYR CE1  1 1 
        4  22990 1 1 220 TYR CE2  C    3.171 -24.809  22.385 1.00 . A A . 213 TYR CE2  1 1 
        4  22991 1 1 220 TYR CG   C    5.194 -23.598  22.896 1.00 . A A . 213 TYR CG   1 1 
        4  22992 1 1 220 TYR CZ   C    2.464 -23.997  23.246 1.00 . A A . 213 TYR CZ   1 1 
        4  22993 1 1 220 TYR H    H    8.985 -22.275  21.244 1.00 . A A . 213 TYR H    1 1 
        4  22994 1 1 220 TYR HA   H    6.137 -21.688  21.514 1.00 . A A . 213 TYR HA   1 1 
        4  22995 1 1 220 TYR HB2  H    7.059 -24.203  22.116 1.00 . A A . 213 TYR HB2  1 1 
        4  22996 1 1 220 TYR HB3  H    7.145 -23.397  23.679 1.00 . A A . 213 TYR HB3  1 1 
        4  22997 1 1 220 TYR HD1  H    4.965 -22.003  24.295 1.00 . A A . 213 TYR HD1  1 1 
        4  22998 1 1 220 TYR HD2  H    5.083 -25.243  21.540 1.00 . A A . 213 TYR HD2  1 1 
        4  22999 1 1 220 TYR HE1  H    2.550 -22.351  24.609 1.00 . A A . 213 TYR HE1  1 1 
        4  23000 1 1 220 TYR HE2  H    2.670 -25.599  21.846 1.00 . A A . 213 TYR HE2  1 1 
        4  23001 1 1 220 TYR HH   H    0.955 -24.576  24.287 1.00 . A A . 213 TYR HH   1 1 
        4  23002 1 1 220 TYR N    N    8.039 -22.284  20.985 1.00 . A A . 213 TYR N    1 1 
        4  23003 1 1 220 TYR O    O    8.675 -20.968  23.357 1.00 . A A . 213 TYR O    1 1 
        4  23004 1 1 220 TYR OH   O    1.113 -24.194  23.420 1.00 . A A . 213 TYR OH   1 1 
        4  23005 1 1 221 LYS C    C    6.179 -19.502  25.843 1.00 . A A . 214 LYS C    1 1 
        4  23006 1 1 221 LYS CA   C    6.871 -19.210  24.516 1.00 . A A . 214 LYS CA   1 1 
        4  23007 1 1 221 LYS CB   C    6.454 -17.830  23.998 1.00 . A A . 214 LYS CB   1 1 
        4  23008 1 1 221 LYS CD   C    7.454 -15.773  25.047 1.00 . A A . 214 LYS CD   1 1 
        4  23009 1 1 221 LYS CE   C    7.837 -14.392  24.538 1.00 . A A . 214 LYS CE   1 1 
        4  23010 1 1 221 LYS CG   C    7.595 -16.825  23.958 1.00 . A A . 214 LYS CG   1 1 
        4  23011 1 1 221 LYS H    H    5.627 -20.340  23.227 1.00 . A A . 214 LYS H    1 1 
        4  23012 1 1 221 LYS HA   H    7.939 -19.218  24.671 1.00 . A A . 214 LYS HA   1 1 
        4  23013 1 1 221 LYS HB2  H    6.066 -17.939  22.995 1.00 . A A . 214 LYS HB2  1 1 
        4  23014 1 1 221 LYS HB3  H    5.677 -17.436  24.634 1.00 . A A . 214 LYS HB3  1 1 
        4  23015 1 1 221 LYS HD2  H    6.429 -15.750  25.384 1.00 . A A . 214 LYS HD2  1 1 
        4  23016 1 1 221 LYS HD3  H    8.101 -16.034  25.872 1.00 . A A . 214 LYS HD3  1 1 
        4  23017 1 1 221 LYS HE2  H    8.875 -14.406  24.243 1.00 . A A . 214 LYS HE2  1 1 
        4  23018 1 1 221 LYS HE3  H    7.222 -14.156  23.682 1.00 . A A . 214 LYS HE3  1 1 
        4  23019 1 1 221 LYS HG2  H    8.529 -17.350  24.098 1.00 . A A . 214 LYS HG2  1 1 
        4  23020 1 1 221 LYS HG3  H    7.597 -16.336  22.995 1.00 . A A . 214 LYS HG3  1 1 
        4  23021 1 1 221 LYS HZ1  H    8.545 -13.143  26.055 1.00 . A A . 214 LYS HZ1  1 1 
        4  23022 1 1 221 LYS HZ2  H    6.950 -13.661  26.284 1.00 . A A . 214 LYS HZ2  1 1 
        4  23023 1 1 221 LYS HZ3  H    7.295 -12.466  25.139 1.00 . A A . 214 LYS HZ3  1 1 
        4  23024 1 1 221 LYS N    N    6.554 -20.236  23.529 1.00 . A A . 214 LYS N    1 1 
        4  23025 1 1 221 LYS NZ   N    7.643 -13.343  25.577 1.00 . A A . 214 LYS NZ   1 1 
        4  23026 1 1 221 LYS O    O    6.834 -19.728  26.861 1.00 . A A . 214 LYS O    1 1 
        4  23027 1 1 222 GLU C    C    4.376 -18.741  28.115 1.00 . A A . 215 GLU C    1 1 
        4  23028 1 1 222 GLU CA   C    4.067 -19.765  27.026 1.00 . A A . 215 GLU CA   1 1 
        4  23029 1 1 222 GLU CB   C    4.351 -21.179  27.540 1.00 . A A . 215 GLU CB   1 1 
        4  23030 1 1 222 GLU CD   C    3.229 -22.909  29.000 1.00 . A A . 215 GLU CD   1 1 
        4  23031 1 1 222 GLU CG   C    3.096 -21.997  27.796 1.00 . A A . 215 GLU CG   1 1 
        4  23032 1 1 222 GLU H    H    4.384 -19.313  24.982 1.00 . A A . 215 GLU H    1 1 
        4  23033 1 1 222 GLU HA   H    3.023 -19.691  26.764 1.00 . A A . 215 GLU HA   1 1 
        4  23034 1 1 222 GLU HB2  H    4.951 -21.701  26.809 1.00 . A A . 215 GLU HB2  1 1 
        4  23035 1 1 222 GLU HB3  H    4.906 -21.112  28.465 1.00 . A A . 215 GLU HB3  1 1 
        4  23036 1 1 222 GLU HG2  H    2.270 -21.323  27.966 1.00 . A A . 215 GLU HG2  1 1 
        4  23037 1 1 222 GLU HG3  H    2.892 -22.603  26.925 1.00 . A A . 215 GLU HG3  1 1 
        4  23038 1 1 222 GLU N    N    4.850 -19.498  25.824 1.00 . A A . 215 GLU N    1 1 
        4  23039 1 1 222 GLU O    O    5.344 -18.885  28.860 1.00 . A A . 215 GLU O    1 1 
        4  23040 1 1 222 GLU OE1  O    3.349 -22.389  30.129 1.00 . A A . 215 GLU OE1  1 1 
        4  23041 1 1 222 GLU OE2  O    3.216 -24.144  28.814 1.00 . A A . 215 GLU OE2  1 1 
        4  23042 1 1 223 ASP C    C    2.454 -15.835  29.362 1.00 . A A . 216 ASP C    1 1 
        4  23043 1 1 223 ASP CA   C    3.728 -16.660  29.197 1.00 . A A . 216 ASP CA   1 1 
        4  23044 1 1 223 ASP CB   C    4.895 -15.750  28.803 1.00 . A A . 216 ASP CB   1 1 
        4  23045 1 1 223 ASP CG   C    4.707 -15.130  27.432 1.00 . A A . 216 ASP CG   1 1 
        4  23046 1 1 223 ASP H    H    2.789 -17.648  27.577 1.00 . A A . 216 ASP H    1 1 
        4  23047 1 1 223 ASP HA   H    3.957 -17.136  30.138 1.00 . A A . 216 ASP HA   1 1 
        4  23048 1 1 223 ASP HB2  H    4.984 -14.955  29.528 1.00 . A A . 216 ASP HB2  1 1 
        4  23049 1 1 223 ASP HB3  H    5.807 -16.329  28.796 1.00 . A A . 216 ASP HB3  1 1 
        4  23050 1 1 223 ASP N    N    3.545 -17.707  28.200 1.00 . A A . 216 ASP N    1 1 
        4  23051 1 1 223 ASP O    O    2.386 -14.685  28.924 1.00 . A A . 216 ASP O    1 1 
        4  23052 1 1 223 ASP OD1  O    4.439 -15.883  26.472 1.00 . A A . 216 ASP OD1  1 1 
        4  23053 1 1 223 ASP OD2  O    4.830 -13.892  27.319 1.00 . A A . 216 ASP OD2  1 1 
        4  23054 1 1 224 PRO C    C    0.265 -14.603  31.246 1.00 . A A . 217 PRO C    1 1 
        4  23055 1 1 224 PRO CA   C    0.146 -15.725  30.221 1.00 . A A . 217 PRO CA   1 1 
        4  23056 1 1 224 PRO CB   C   -0.770 -16.834  30.745 1.00 . A A . 217 PRO CB   1 1 
        4  23057 1 1 224 PRO CD   C    1.418 -17.781  30.552 1.00 . A A . 217 PRO CD   1 1 
        4  23058 1 1 224 PRO CG   C    0.154 -17.823  31.367 1.00 . A A . 217 PRO CG   1 1 
        4  23059 1 1 224 PRO HA   H   -0.255 -15.329  29.299 1.00 . A A . 217 PRO HA   1 1 
        4  23060 1 1 224 PRO HB2  H   -1.457 -16.423  31.470 1.00 . A A . 217 PRO HB2  1 1 
        4  23061 1 1 224 PRO HB3  H   -1.319 -17.270  29.925 1.00 . A A . 217 PRO HB3  1 1 
        4  23062 1 1 224 PRO HD2  H    2.278 -17.944  31.184 1.00 . A A . 217 PRO HD2  1 1 
        4  23063 1 1 224 PRO HD3  H    1.382 -18.516  29.762 1.00 . A A . 217 PRO HD3  1 1 
        4  23064 1 1 224 PRO HG2  H    0.357 -17.543  32.390 1.00 . A A . 217 PRO HG2  1 1 
        4  23065 1 1 224 PRO HG3  H   -0.284 -18.810  31.326 1.00 . A A . 217 PRO HG3  1 1 
        4  23066 1 1 224 PRO N    N    1.422 -16.413  29.999 1.00 . A A . 217 PRO N    1 1 
        4  23067 1 1 224 PRO O    O    0.279 -14.849  32.452 1.00 . A A . 217 PRO O    1 1 
        4  23068 1 1 225 LYS C    C   -0.196 -10.986  31.012 1.00 . A A . 218 LYS C    1 1 
        4  23069 1 1 225 LYS CA   C    0.471 -12.209  31.635 1.00 . A A . 218 LYS CA   1 1 
        4  23070 1 1 225 LYS CB   C    1.943 -11.913  31.925 1.00 . A A . 218 LYS CB   1 1 
        4  23071 1 1 225 LYS CD   C    2.831 -12.880  34.069 1.00 . A A . 218 LYS CD   1 1 
        4  23072 1 1 225 LYS CE   C    4.336 -12.947  33.865 1.00 . A A . 218 LYS CE   1 1 
        4  23073 1 1 225 LYS CG   C    2.233 -11.655  33.395 1.00 . A A . 218 LYS CG   1 1 
        4  23074 1 1 225 LYS H    H    0.335 -13.237  29.788 1.00 . A A . 218 LYS H    1 1 
        4  23075 1 1 225 LYS HA   H   -0.030 -12.442  32.563 1.00 . A A . 218 LYS HA   1 1 
        4  23076 1 1 225 LYS HB2  H    2.537 -12.755  31.605 1.00 . A A . 218 LYS HB2  1 1 
        4  23077 1 1 225 LYS HB3  H    2.242 -11.039  31.364 1.00 . A A . 218 LYS HB3  1 1 
        4  23078 1 1 225 LYS HD2  H    2.622 -12.835  35.127 1.00 . A A . 218 LYS HD2  1 1 
        4  23079 1 1 225 LYS HD3  H    2.379 -13.766  33.647 1.00 . A A . 218 LYS HD3  1 1 
        4  23080 1 1 225 LYS HE2  H    4.679 -13.933  34.139 1.00 . A A . 218 LYS HE2  1 1 
        4  23081 1 1 225 LYS HE3  H    4.554 -12.767  32.823 1.00 . A A . 218 LYS HE3  1 1 
        4  23082 1 1 225 LYS HG2  H    2.932 -10.835  33.476 1.00 . A A . 218 LYS HG2  1 1 
        4  23083 1 1 225 LYS HG3  H    1.311 -11.395  33.894 1.00 . A A . 218 LYS HG3  1 1 
        4  23084 1 1 225 LYS HZ1  H    6.069 -11.946  34.464 1.00 . A A . 218 LYS HZ1  1 1 
        4  23085 1 1 225 LYS HZ2  H    4.936 -12.155  35.703 1.00 . A A . 218 LYS HZ2  1 1 
        4  23086 1 1 225 LYS HZ3  H    4.675 -10.989  34.507 1.00 . A A . 218 LYS HZ3  1 1 
        4  23087 1 1 225 LYS N    N    0.351 -13.370  30.760 1.00 . A A . 218 LYS N    1 1 
        4  23088 1 1 225 LYS NZ   N    5.054 -11.938  34.693 1.00 . A A . 218 LYS NZ   1 1 
        4  23089 1 1 225 LYS O    O   -1.245 -10.536  31.473 1.00 . A A . 218 LYS O    1 1 
        4  23090 1 1 226 ARG C    C   -1.435  -9.607  28.589 1.00 . A A . 219 ARG C    1 1 
        4  23091 1 1 226 ARG CA   C   -0.113  -9.281  29.276 1.00 . A A . 219 ARG CA   1 1 
        4  23092 1 1 226 ARG CB   C    0.894  -8.763  28.248 1.00 . A A . 219 ARG CB   1 1 
        4  23093 1 1 226 ARG CD   C    3.287  -9.501  28.486 1.00 . A A . 219 ARG CD   1 1 
        4  23094 1 1 226 ARG CG   C    2.256  -8.439  28.841 1.00 . A A . 219 ARG CG   1 1 
        4  23095 1 1 226 ARG CZ   C    5.185 -10.613  29.595 1.00 . A A . 219 ARG CZ   1 1 
        4  23096 1 1 226 ARG H    H    1.253 -10.856  29.641 1.00 . A A . 219 ARG H    1 1 
        4  23097 1 1 226 ARG HA   H   -0.285  -8.515  30.016 1.00 . A A . 219 ARG HA   1 1 
        4  23098 1 1 226 ARG HB2  H    1.026  -9.511  27.481 1.00 . A A . 219 ARG HB2  1 1 
        4  23099 1 1 226 ARG HB3  H    0.500  -7.864  27.797 1.00 . A A . 219 ARG HB3  1 1 
        4  23100 1 1 226 ARG HD2  H    2.792 -10.459  28.431 1.00 . A A . 219 ARG HD2  1 1 
        4  23101 1 1 226 ARG HD3  H    3.715  -9.261  27.523 1.00 . A A . 219 ARG HD3  1 1 
        4  23102 1 1 226 ARG HE   H    4.469  -8.814  30.083 1.00 . A A . 219 ARG HE   1 1 
        4  23103 1 1 226 ARG HG2  H    2.589  -7.487  28.456 1.00 . A A . 219 ARG HG2  1 1 
        4  23104 1 1 226 ARG HG3  H    2.166  -8.383  29.916 1.00 . A A . 219 ARG HG3  1 1 
        4  23105 1 1 226 ARG HH11 H    4.354 -11.676  28.089 1.00 . A A . 219 ARG HH11 1 1 
        4  23106 1 1 226 ARG HH12 H    5.690 -12.437  28.885 1.00 . A A . 219 ARG HH12 1 1 
        4  23107 1 1 226 ARG HH21 H    6.227  -9.814  31.132 1.00 . A A . 219 ARG HH21 1 1 
        4  23108 1 1 226 ARG HH22 H    6.753 -11.380  30.613 1.00 . A A . 219 ARG HH22 1 1 
        4  23109 1 1 226 ARG N    N    0.420 -10.453  29.962 1.00 . A A . 219 ARG N    1 1 
        4  23110 1 1 226 ARG NE   N    4.358  -9.576  29.476 1.00 . A A . 219 ARG NE   1 1 
        4  23111 1 1 226 ARG NH1  N    5.067 -11.661  28.790 1.00 . A A . 219 ARG NH1  1 1 
        4  23112 1 1 226 ARG NH2  N    6.133 -10.602  30.522 1.00 . A A . 219 ARG NH2  1 1 
        4  23113 1 1 226 ARG O    O   -2.454  -8.964  28.844 1.00 . A A . 219 ARG O    1 1 
        4  23114 1 1 227 CYS C    C   -3.143  -9.875  26.134 1.00 . A A . 220 CYS C    1 1 
        4  23115 1 1 227 CYS CA   C   -2.610 -11.019  26.991 1.00 . A A . 220 CYS CA   1 1 
        4  23116 1 1 227 CYS CB   C   -3.690 -11.482  27.971 1.00 . A A . 220 CYS CB   1 1 
        4  23117 1 1 227 CYS H    H   -0.570 -11.083  27.553 1.00 . A A . 220 CYS H    1 1 
        4  23118 1 1 227 CYS HA   H   -2.343 -11.842  26.346 1.00 . A A . 220 CYS HA   1 1 
        4  23119 1 1 227 CYS HB2  H   -3.929 -10.671  28.642 1.00 . A A . 220 CYS HB2  1 1 
        4  23120 1 1 227 CYS HB3  H   -4.576 -11.755  27.416 1.00 . A A . 220 CYS HB3  1 1 
        4  23121 1 1 227 CYS HG   H   -3.283 -13.692  28.437 1.00 . A A . 220 CYS HG   1 1 
        4  23122 1 1 227 CYS N    N   -1.413 -10.609  27.716 1.00 . A A . 220 CYS N    1 1 
        4  23123 1 1 227 CYS O    O   -3.898  -9.028  26.611 1.00 . A A . 220 CYS O    1 1 
        4  23124 1 1 227 CYS SG   S   -3.210 -12.904  28.980 1.00 . A A . 220 CYS SG   1 1 
        4  23125 1 1 228 HIS C    C   -3.218  -9.325  22.506 1.00 . A A . 221 HIS C    1 1 
        4  23126 1 1 228 HIS CA   C   -3.189  -8.814  23.944 1.00 . A A . 221 HIS CA   1 1 
        4  23127 1 1 228 HIS CB   C   -2.274  -7.590  24.051 1.00 . A A . 221 HIS CB   1 1 
        4  23128 1 1 228 HIS CD2  C    0.190  -6.996  23.500 1.00 . A A . 221 HIS CD2  1 1 
        4  23129 1 1 228 HIS CE1  C    0.859  -8.971  22.826 1.00 . A A . 221 HIS CE1  1 1 
        4  23130 1 1 228 HIS CG   C   -0.868  -7.837  23.595 1.00 . A A . 221 HIS CG   1 1 
        4  23131 1 1 228 HIS H    H   -2.144 -10.557  24.540 1.00 . A A . 221 HIS H    1 1 
        4  23132 1 1 228 HIS HA   H   -4.190  -8.527  24.229 1.00 . A A . 221 HIS HA   1 1 
        4  23133 1 1 228 HIS HB2  H   -2.682  -6.792  23.448 1.00 . A A . 221 HIS HB2  1 1 
        4  23134 1 1 228 HIS HB3  H   -2.237  -7.268  25.082 1.00 . A A . 221 HIS HB3  1 1 
        4  23135 1 1 228 HIS HD1  H   -0.945  -9.889  23.119 1.00 . A A . 221 HIS HD1  1 1 
        4  23136 1 1 228 HIS HD2  H    0.199  -5.946  23.758 1.00 . A A . 221 HIS HD2  1 1 
        4  23137 1 1 228 HIS HE1  H    1.476  -9.775  22.450 1.00 . A A . 221 HIS HE1  1 1 
        4  23138 1 1 228 HIS HE2  H    2.173  -7.405  22.947 1.00 . A A . 221 HIS HE2  1 1 
        4  23139 1 1 228 HIS N    N   -2.747  -9.856  24.864 1.00 . A A . 221 HIS N    1 1 
        4  23140 1 1 228 HIS ND1  N   -0.414  -9.067  23.164 1.00 . A A . 221 HIS ND1  1 1 
        4  23141 1 1 228 HIS NE2  N    1.249  -7.725  23.021 1.00 . A A . 221 HIS NE2  1 1 
        4  23142 1 1 228 HIS O    O   -2.755  -8.651  21.586 1.00 . A A . 221 HIS O    1 1 
        4  23143 1 1 229 ASP C    C   -5.312 -11.396  20.624 1.00 . A A . 222 ASP C    1 1 
        4  23144 1 1 229 ASP CA   C   -3.858 -11.124  20.996 1.00 . A A . 222 ASP CA   1 1 
        4  23145 1 1 229 ASP CB   C   -3.054 -12.424  20.945 1.00 . A A . 222 ASP CB   1 1 
        4  23146 1 1 229 ASP CG   C   -1.576 -12.199  21.199 1.00 . A A . 222 ASP CG   1 1 
        4  23147 1 1 229 ASP H    H   -4.119 -11.011  23.094 1.00 . A A . 222 ASP H    1 1 
        4  23148 1 1 229 ASP HA   H   -3.442 -10.426  20.285 1.00 . A A . 222 ASP HA   1 1 
        4  23149 1 1 229 ASP HB2  H   -3.429 -13.102  21.698 1.00 . A A . 222 ASP HB2  1 1 
        4  23150 1 1 229 ASP HB3  H   -3.169 -12.874  19.971 1.00 . A A . 222 ASP HB3  1 1 
        4  23151 1 1 229 ASP N    N   -3.766 -10.522  22.320 1.00 . A A . 222 ASP N    1 1 
        4  23152 1 1 229 ASP O    O   -5.861 -12.448  20.950 1.00 . A A . 222 ASP O    1 1 
        4  23153 1 1 229 ASP OD1  O   -1.240 -11.274  21.969 1.00 . A A . 222 ASP OD1  1 1 
        4  23154 1 1 229 ASP OD2  O   -0.754 -12.945  20.626 1.00 . A A . 222 ASP OD2  1 1 
        4  23155 1 1 230 GLY C    C   -8.285 -10.053  20.568 1.00 . A A . 223 GLY C    1 1 
        4  23156 1 1 230 GLY CA   C   -7.316 -10.595  19.536 1.00 . A A . 223 GLY CA   1 1 
        4  23157 1 1 230 GLY H    H   -5.443  -9.622  19.707 1.00 . A A . 223 GLY H    1 1 
        4  23158 1 1 230 GLY HA2  H   -7.469 -10.070  18.604 1.00 . A A . 223 GLY HA2  1 1 
        4  23159 1 1 230 GLY HA3  H   -7.520 -11.644  19.382 1.00 . A A . 223 GLY HA3  1 1 
        4  23160 1 1 230 GLY N    N   -5.932 -10.440  19.939 1.00 . A A . 223 GLY N    1 1 
        4  23161 1 1 230 GLY O    O   -8.098  -8.953  21.088 1.00 . A A . 223 GLY O    1 1 
        4  23162 1 1 231 THR C    C  -10.101 -11.119  23.180 1.00 . A A . 224 THR C    1 1 
        4  23163 1 1 231 THR CA   C  -10.327 -10.417  21.845 1.00 . A A . 224 THR CA   1 1 
        4  23164 1 1 231 THR CB   C  -11.733 -10.724  21.326 1.00 . A A . 224 THR CB   1 1 
        4  23165 1 1 231 THR CG2  C  -12.756  -9.680  21.718 1.00 . A A . 224 THR CG2  1 1 
        4  23166 1 1 231 THR H    H   -9.420 -11.693  20.420 1.00 . A A . 224 THR H    1 1 
        4  23167 1 1 231 THR HA   H  -10.232  -9.351  21.991 1.00 . A A . 224 THR HA   1 1 
        4  23168 1 1 231 THR HB   H  -12.056 -11.673  21.730 1.00 . A A . 224 THR HB   1 1 
        4  23169 1 1 231 THR HG1  H  -11.255 -11.605  19.643 1.00 . A A . 224 THR HG1  1 1 
        4  23170 1 1 231 THR HG21 H  -12.587  -8.778  21.149 1.00 . A A . 224 THR HG21 1 1 
        4  23171 1 1 231 THR HG22 H  -12.664  -9.463  22.772 1.00 . A A . 224 THR HG22 1 1 
        4  23172 1 1 231 THR HG23 H  -13.748 -10.054  21.513 1.00 . A A . 224 THR HG23 1 1 
        4  23173 1 1 231 THR N    N   -9.325 -10.826  20.867 1.00 . A A . 224 THR N    1 1 
        4  23174 1 1 231 THR O    O   -9.750 -10.483  24.175 1.00 . A A . 224 THR O    1 1 
        4  23175 1 1 231 THR OG1  O  -11.736 -10.818  19.912 1.00 . A A . 224 THR OG1  1 1 
        4  23176 1 1 232 ILE C    C   -9.899 -14.694  24.070 1.00 . A A . 225 ILE C    1 1 
        4  23177 1 1 232 ILE CA   C  -10.115 -13.221  24.407 1.00 . A A . 225 ILE CA   1 1 
        4  23178 1 1 232 ILE CB   C  -11.317 -13.077  25.365 1.00 . A A . 225 ILE CB   1 1 
        4  23179 1 1 232 ILE CD1  C  -11.455 -15.339  26.574 1.00 . A A . 225 ILE CD1  1 1 
        4  23180 1 1 232 ILE CG1  C  -11.079 -13.872  26.659 1.00 . A A . 225 ILE CG1  1 1 
        4  23181 1 1 232 ILE CG2  C  -12.611 -13.506  24.682 1.00 . A A . 225 ILE CG2  1 1 
        4  23182 1 1 232 ILE H    H  -10.576 -12.884  22.368 1.00 . A A . 225 ILE H    1 1 
        4  23183 1 1 232 ILE HA   H   -9.234 -12.849  24.910 1.00 . A A . 225 ILE HA   1 1 
        4  23184 1 1 232 ILE HB   H  -11.413 -12.031  25.616 1.00 . A A . 225 ILE HB   1 1 
        4  23185 1 1 232 ILE HD11 H  -12.378 -15.505  27.109 1.00 . A A . 225 ILE HD11 1 1 
        4  23186 1 1 232 ILE HD12 H  -10.672 -15.936  27.017 1.00 . A A . 225 ILE HD12 1 1 
        4  23187 1 1 232 ILE HD13 H  -11.582 -15.622  25.542 1.00 . A A . 225 ILE HD13 1 1 
        4  23188 1 1 232 ILE HG12 H  -10.032 -13.817  26.915 1.00 . A A . 225 ILE HG12 1 1 
        4  23189 1 1 232 ILE HG13 H  -11.660 -13.427  27.455 1.00 . A A . 225 ILE HG13 1 1 
        4  23190 1 1 232 ILE HG21 H  -12.782 -12.886  23.815 1.00 . A A . 225 ILE HG21 1 1 
        4  23191 1 1 232 ILE HG22 H  -13.435 -13.392  25.371 1.00 . A A . 225 ILE HG22 1 1 
        4  23192 1 1 232 ILE HG23 H  -12.537 -14.538  24.379 1.00 . A A . 225 ILE HG23 1 1 
        4  23193 1 1 232 ILE N    N  -10.300 -12.432  23.194 1.00 . A A . 225 ILE N    1 1 
        4  23194 1 1 232 ILE O    O   -9.006 -15.340  24.617 1.00 . A A . 225 ILE O    1 1 
        4  23195 1 1 233 GLU C    C  -11.289 -16.831  21.402 1.00 . A A . 226 GLU C    1 1 
        4  23196 1 1 233 GLU CA   C  -10.618 -16.610  22.753 1.00 . A A . 226 GLU CA   1 1 
        4  23197 1 1 233 GLU CB   C  -11.256 -17.523  23.800 1.00 . A A . 226 GLU CB   1 1 
        4  23198 1 1 233 GLU CD   C   -9.030 -18.579  24.362 1.00 . A A . 226 GLU CD   1 1 
        4  23199 1 1 233 GLU CG   C  -10.302 -17.956  24.902 1.00 . A A . 226 GLU CG   1 1 
        4  23200 1 1 233 GLU H    H  -11.412 -14.648  22.764 1.00 . A A . 226 GLU H    1 1 
        4  23201 1 1 233 GLU HA   H   -9.571 -16.854  22.665 1.00 . A A . 226 GLU HA   1 1 
        4  23202 1 1 233 GLU HB2  H  -12.082 -17.000  24.253 1.00 . A A . 226 GLU HB2  1 1 
        4  23203 1 1 233 GLU HB3  H  -11.630 -18.408  23.308 1.00 . A A . 226 GLU HB3  1 1 
        4  23204 1 1 233 GLU HG2  H  -10.039 -17.093  25.493 1.00 . A A . 226 GLU HG2  1 1 
        4  23205 1 1 233 GLU HG3  H  -10.801 -18.680  25.528 1.00 . A A . 226 GLU HG3  1 1 
        4  23206 1 1 233 GLU N    N  -10.720 -15.215  23.166 1.00 . A A . 226 GLU N    1 1 
        4  23207 1 1 233 GLU O    O  -11.733 -17.937  21.094 1.00 . A A . 226 GLU O    1 1 
        4  23208 1 1 233 GLU OE1  O   -8.087 -17.823  24.044 1.00 . A A . 226 GLU OE1  1 1 
        4  23209 1 1 233 GLU OE2  O   -8.976 -19.822  24.255 1.00 . A A . 226 GLU OE2  1 1 
        4  23210 1 1 234 PHE C    C  -10.906 -16.120  18.210 1.00 . A A . 227 PHE C    1 1 
        4  23211 1 1 234 PHE CA   C  -11.966 -15.863  19.275 1.00 . A A . 227 PHE CA   1 1 
        4  23212 1 1 234 PHE CB   C  -12.730 -14.576  18.957 1.00 . A A . 227 PHE CB   1 1 
        4  23213 1 1 234 PHE CD1  C  -14.441 -15.615  17.441 1.00 . A A . 227 PHE CD1  1 1 
        4  23214 1 1 234 PHE CD2  C  -13.247 -13.703  16.661 1.00 . A A . 227 PHE CD2  1 1 
        4  23215 1 1 234 PHE CE1  C  -15.140 -15.668  16.250 1.00 . A A . 227 PHE CE1  1 1 
        4  23216 1 1 234 PHE CE2  C  -13.943 -13.752  15.468 1.00 . A A . 227 PHE CE2  1 1 
        4  23217 1 1 234 PHE CG   C  -13.488 -14.633  17.660 1.00 . A A . 227 PHE CG   1 1 
        4  23218 1 1 234 PHE CZ   C  -14.890 -14.736  15.262 1.00 . A A . 227 PHE CZ   1 1 
        4  23219 1 1 234 PHE H    H  -10.979 -14.922  20.892 1.00 . A A . 227 PHE H    1 1 
        4  23220 1 1 234 PHE HA   H  -12.659 -16.692  19.285 1.00 . A A . 227 PHE HA   1 1 
        4  23221 1 1 234 PHE HB2  H  -13.439 -14.382  19.748 1.00 . A A . 227 PHE HB2  1 1 
        4  23222 1 1 234 PHE HB3  H  -12.030 -13.757  18.898 1.00 . A A . 227 PHE HB3  1 1 
        4  23223 1 1 234 PHE HD1  H  -14.637 -16.345  18.214 1.00 . A A . 227 PHE HD1  1 1 
        4  23224 1 1 234 PHE HD2  H  -12.508 -12.933  16.822 1.00 . A A . 227 PHE HD2  1 1 
        4  23225 1 1 234 PHE HE1  H  -15.879 -16.439  16.091 1.00 . A A . 227 PHE HE1  1 1 
        4  23226 1 1 234 PHE HE2  H  -13.747 -13.021  14.698 1.00 . A A . 227 PHE HE2  1 1 
        4  23227 1 1 234 PHE HZ   H  -15.435 -14.776  14.330 1.00 . A A . 227 PHE HZ   1 1 
        4  23228 1 1 234 PHE N    N  -11.356 -15.776  20.596 1.00 . A A . 227 PHE N    1 1 
        4  23229 1 1 234 PHE O    O  -11.098 -15.795  17.038 1.00 . A A . 227 PHE O    1 1 
        4  23230 1 1 235 THR C    C   -8.032 -18.332  18.049 1.00 . A A . 228 THR C    1 1 
        4  23231 1 1 235 THR CA   C   -8.693 -17.000  17.703 1.00 . A A . 228 THR CA   1 1 
        4  23232 1 1 235 THR CB   C   -7.656 -15.868  17.715 1.00 . A A . 228 THR CB   1 1 
        4  23233 1 1 235 THR CG2  C   -7.532 -15.168  19.053 1.00 . A A . 228 THR CG2  1 1 
        4  23234 1 1 235 THR H    H   -9.690 -16.938  19.573 1.00 . A A . 228 THR H    1 1 
        4  23235 1 1 235 THR HA   H   -9.115 -17.074  16.712 1.00 . A A . 228 THR HA   1 1 
        4  23236 1 1 235 THR HB   H   -7.944 -15.127  16.983 1.00 . A A . 228 THR HB   1 1 
        4  23237 1 1 235 THR HG1  H   -5.929 -15.718  16.801 1.00 . A A . 228 THR HG1  1 1 
        4  23238 1 1 235 THR HG21 H   -8.013 -14.204  19.002 1.00 . A A . 228 THR HG21 1 1 
        4  23239 1 1 235 THR HG22 H   -6.488 -15.038  19.297 1.00 . A A . 228 THR HG22 1 1 
        4  23240 1 1 235 THR HG23 H   -8.007 -15.767  19.818 1.00 . A A . 228 THR HG23 1 1 
        4  23241 1 1 235 THR N    N   -9.785 -16.703  18.625 1.00 . A A . 228 THR N    1 1 
        4  23242 1 1 235 THR O    O   -8.265 -19.341  17.384 1.00 . A A . 228 THR O    1 1 
        4  23243 1 1 235 THR OG1  O   -6.371 -16.355  17.366 1.00 . A A . 228 THR OG1  1 1 
        4  23244 1 1 236 SER C    C   -6.085 -19.441  20.976 1.00 . A A . 229 SER C    1 1 
        4  23245 1 1 236 SER CA   C   -6.513 -19.542  19.517 1.00 . A A . 229 SER CA   1 1 
        4  23246 1 1 236 SER CB   C   -5.291 -19.792  18.631 1.00 . A A . 229 SER CB   1 1 
        4  23247 1 1 236 SER H    H   -7.055 -17.497  19.583 1.00 . A A . 229 SER H    1 1 
        4  23248 1 1 236 SER HA   H   -7.198 -20.369  19.410 1.00 . A A . 229 SER HA   1 1 
        4  23249 1 1 236 SER HB2  H   -5.557 -19.629  17.598 1.00 . A A . 229 SER HB2  1 1 
        4  23250 1 1 236 SER HB3  H   -4.500 -19.110  18.910 1.00 . A A . 229 SER HB3  1 1 
        4  23251 1 1 236 SER HG   H   -5.517 -21.735  18.541 1.00 . A A . 229 SER HG   1 1 
        4  23252 1 1 236 SER N    N   -7.204 -18.330  19.091 1.00 . A A . 229 SER N    1 1 
        4  23253 1 1 236 SER O    O   -6.049 -18.352  21.551 1.00 . A A . 229 SER O    1 1 
        4  23254 1 1 236 SER OG   O   -4.819 -21.120  18.777 1.00 . A A . 229 SER OG   1 1 
        4  23255 1 1 237 ILE C    C   -3.885 -20.166  23.110 1.00 . A A . 230 ILE C    1 1 
        4  23256 1 1 237 ILE CA   C   -5.332 -20.627  22.964 1.00 . A A . 230 ILE CA   1 1 
        4  23257 1 1 237 ILE CB   C   -5.468 -22.045  23.550 1.00 . A A . 230 ILE CB   1 1 
        4  23258 1 1 237 ILE CD1  C   -6.978 -24.096  23.547 1.00 . A A . 230 ILE CD1  1 1 
        4  23259 1 1 237 ILE CG1  C   -6.852 -22.618  23.240 1.00 . A A . 230 ILE CG1  1 1 
        4  23260 1 1 237 ILE CG2  C   -5.220 -22.025  25.050 1.00 . A A . 230 ILE CG2  1 1 
        4  23261 1 1 237 ILE H    H   -5.807 -21.419  21.059 1.00 . A A . 230 ILE H    1 1 
        4  23262 1 1 237 ILE HA   H   -5.970 -19.963  23.530 1.00 . A A . 230 ILE HA   1 1 
        4  23263 1 1 237 ILE HB   H   -4.716 -22.673  23.095 1.00 . A A . 230 ILE HB   1 1 
        4  23264 1 1 237 ILE HD11 H   -5.998 -24.548  23.544 1.00 . A A . 230 ILE HD11 1 1 
        4  23265 1 1 237 ILE HD12 H   -7.595 -24.568  22.798 1.00 . A A . 230 ILE HD12 1 1 
        4  23266 1 1 237 ILE HD13 H   -7.431 -24.223  24.520 1.00 . A A . 230 ILE HD13 1 1 
        4  23267 1 1 237 ILE HG12 H   -7.591 -22.095  23.827 1.00 . A A . 230 ILE HG12 1 1 
        4  23268 1 1 237 ILE HG13 H   -7.067 -22.478  22.191 1.00 . A A . 230 ILE HG13 1 1 
        4  23269 1 1 237 ILE HG21 H   -5.435 -21.040  25.437 1.00 . A A . 230 ILE HG21 1 1 
        4  23270 1 1 237 ILE HG22 H   -4.188 -22.272  25.248 1.00 . A A . 230 ILE HG22 1 1 
        4  23271 1 1 237 ILE HG23 H   -5.863 -22.747  25.532 1.00 . A A . 230 ILE HG23 1 1 
        4  23272 1 1 237 ILE N    N   -5.759 -20.584  21.570 1.00 . A A . 230 ILE N    1 1 
        4  23273 1 1 237 ILE O    O   -3.503 -19.604  24.136 1.00 . A A . 230 ILE O    1 1 
        4  23274 1 1 238 ASP C    C   -1.538 -18.500  22.155 1.00 . A A . 231 ASP C    1 1 
        4  23275 1 1 238 ASP CA   C   -1.681 -20.016  22.088 1.00 . A A . 231 ASP CA   1 1 
        4  23276 1 1 238 ASP CB   C   -0.971 -20.552  20.842 1.00 . A A . 231 ASP CB   1 1 
        4  23277 1 1 238 ASP CG   C    0.536 -20.573  21.001 1.00 . A A . 231 ASP CG   1 1 
        4  23278 1 1 238 ASP H    H   -3.450 -20.858  21.285 1.00 . A A . 231 ASP H    1 1 
        4  23279 1 1 238 ASP HA   H   -1.225 -20.449  22.965 1.00 . A A . 231 ASP HA   1 1 
        4  23280 1 1 238 ASP HB2  H   -1.308 -21.560  20.649 1.00 . A A . 231 ASP HB2  1 1 
        4  23281 1 1 238 ASP HB3  H   -1.218 -19.926  19.998 1.00 . A A . 231 ASP HB3  1 1 
        4  23282 1 1 238 ASP N    N   -3.086 -20.407  22.075 1.00 . A A . 231 ASP N    1 1 
        4  23283 1 1 238 ASP O    O   -0.665 -17.979  22.850 1.00 . A A . 231 ASP O    1 1 
        4  23284 1 1 238 ASP OD1  O    1.017 -21.069  22.040 1.00 . A A . 231 ASP OD1  1 1 
        4  23285 1 1 238 ASP OD2  O    1.236 -20.092  20.084 1.00 . A A . 231 ASP OD2  1 1 
        4  23286 1 1 239 ALA C    C   -2.767 -15.760  22.762 1.00 . A A . 232 ALA C    1 1 
        4  23287 1 1 239 ALA CA   C   -2.372 -16.339  21.408 1.00 . A A . 232 ALA CA   1 1 
        4  23288 1 1 239 ALA CB   C   -3.293 -15.811  20.317 1.00 . A A . 232 ALA CB   1 1 
        4  23289 1 1 239 ALA H    H   -3.076 -18.269  20.897 1.00 . A A . 232 ALA H    1 1 
        4  23290 1 1 239 ALA HA   H   -1.363 -16.030  21.176 1.00 . A A . 232 ALA HA   1 1 
        4  23291 1 1 239 ALA HB1  H   -2.752 -15.760  19.383 1.00 . A A . 232 ALA HB1  1 1 
        4  23292 1 1 239 ALA HB2  H   -3.641 -14.824  20.586 1.00 . A A . 232 ALA HB2  1 1 
        4  23293 1 1 239 ALA HB3  H   -4.138 -16.473  20.208 1.00 . A A . 232 ALA HB3  1 1 
        4  23294 1 1 239 ALA N    N   -2.401 -17.797  21.431 1.00 . A A . 232 ALA N    1 1 
        4  23295 1 1 239 ALA O    O   -2.319 -14.678  23.140 1.00 . A A . 232 ALA O    1 1 
        4  23296 1 1 240 HIS C    C   -2.954 -16.165  25.839 1.00 . A A . 233 HIS C    1 1 
        4  23297 1 1 240 HIS CA   C   -4.066 -16.044  24.801 1.00 . A A . 233 HIS CA   1 1 
        4  23298 1 1 240 HIS CB   C   -5.282 -16.861  25.243 1.00 . A A . 233 HIS CB   1 1 
        4  23299 1 1 240 HIS CD2  C   -6.127 -16.550  27.676 1.00 . A A . 233 HIS CD2  1 1 
        4  23300 1 1 240 HIS CE1  C   -7.404 -14.798  27.351 1.00 . A A . 233 HIS CE1  1 1 
        4  23301 1 1 240 HIS CG   C   -6.051 -16.229  26.362 1.00 . A A . 233 HIS CG   1 1 
        4  23302 1 1 240 HIS H    H   -3.933 -17.341  23.133 1.00 . A A . 233 HIS H    1 1 
        4  23303 1 1 240 HIS HA   H   -4.353 -15.007  24.718 1.00 . A A . 233 HIS HA   1 1 
        4  23304 1 1 240 HIS HB2  H   -5.952 -16.977  24.405 1.00 . A A . 233 HIS HB2  1 1 
        4  23305 1 1 240 HIS HB3  H   -4.952 -17.835  25.572 1.00 . A A . 233 HIS HB3  1 1 
        4  23306 1 1 240 HIS HD1  H   -7.018 -14.657  25.346 1.00 . A A . 233 HIS HD1  1 1 
        4  23307 1 1 240 HIS HD2  H   -5.616 -17.366  28.168 1.00 . A A . 233 HIS HD2  1 1 
        4  23308 1 1 240 HIS HE1  H   -8.083 -13.976  27.519 1.00 . A A . 233 HIS HE1  1 1 
        4  23309 1 1 240 HIS HE2  H   -7.147 -15.571  29.229 1.00 . A A . 233 HIS HE2  1 1 
        4  23310 1 1 240 HIS N    N   -3.610 -16.487  23.488 1.00 . A A . 233 HIS N    1 1 
        4  23311 1 1 240 HIS ND1  N   -6.863 -15.127  26.192 1.00 . A A . 233 HIS ND1  1 1 
        4  23312 1 1 240 HIS NE2  N   -6.974 -15.645  28.267 1.00 . A A . 233 HIS NE2  1 1 
        4  23313 1 1 240 HIS O    O   -2.950 -15.452  26.843 1.00 . A A . 233 HIS O    1 1 
        4  23314 1 1 241 ASN C    C    0.281 -16.367  26.184 1.00 . A A . 234 ASN C    1 1 
        4  23315 1 1 241 ASN CA   C   -0.899 -17.284  26.513 1.00 . A A . 234 ASN CA   1 1 
        4  23316 1 1 241 ASN CB   C   -0.449 -18.745  26.470 1.00 . A A . 234 ASN CB   1 1 
        4  23317 1 1 241 ASN CG   C   -1.509 -19.691  26.998 1.00 . A A . 234 ASN CG   1 1 
        4  23318 1 1 241 ASN H    H   -2.068 -17.613  24.780 1.00 . A A . 234 ASN H    1 1 
        4  23319 1 1 241 ASN HA   H   -1.245 -17.055  27.510 1.00 . A A . 234 ASN HA   1 1 
        4  23320 1 1 241 ASN HB2  H   -0.227 -19.017  25.449 1.00 . A A . 234 ASN HB2  1 1 
        4  23321 1 1 241 ASN HB3  H    0.441 -18.859  27.070 1.00 . A A . 234 ASN HB3  1 1 
        4  23322 1 1 241 ASN HD21 H   -1.303 -18.942  28.827 1.00 . A A . 234 ASN HD21 1 1 
        4  23323 1 1 241 ASN HD22 H   -2.471 -20.204  28.660 1.00 . A A . 234 ASN HD22 1 1 
        4  23324 1 1 241 ASN N    N   -2.012 -17.072  25.595 1.00 . A A . 234 ASN N    1 1 
        4  23325 1 1 241 ASN ND2  N   -1.789 -19.604  28.292 1.00 . A A . 234 ASN ND2  1 1 
        4  23326 1 1 241 ASN O    O    1.385 -16.561  26.693 1.00 . A A . 234 ASN O    1 1 
        4  23327 1 1 241 ASN OD1  O   -2.071 -20.493  26.250 1.00 . A A . 234 ASN OD1  1 1 
        4  23328 1 1 242 GLY C    C    2.160 -15.094  24.092 1.00 . A A . 235 GLY C    1 1 
        4  23329 1 1 242 GLY CA   C    1.103 -14.448  24.965 1.00 . A A . 235 GLY CA   1 1 
        4  23330 1 1 242 GLY H    H   -0.851 -15.257  24.959 1.00 . A A . 235 GLY H    1 1 
        4  23331 1 1 242 GLY HA2  H    0.669 -13.616  24.430 1.00 . A A . 235 GLY HA2  1 1 
        4  23332 1 1 242 GLY HA3  H    1.572 -14.077  25.865 1.00 . A A . 235 GLY HA3  1 1 
        4  23333 1 1 242 GLY N    N    0.045 -15.369  25.335 1.00 . A A . 235 GLY N    1 1 
        4  23334 1 1 242 GLY O    O    3.321 -14.684  24.105 1.00 . A A . 235 GLY O    1 1 
        4  23335 1 1 243 VAL C    C    2.745 -16.142  21.080 1.00 . A A . 236 VAL C    1 1 
        4  23336 1 1 243 VAL CA   C    2.680 -16.811  22.449 1.00 . A A . 236 VAL CA   1 1 
        4  23337 1 1 243 VAL CB   C    2.271 -18.285  22.270 1.00 . A A . 236 VAL CB   1 1 
        4  23338 1 1 243 VAL CG1  C    3.341 -19.047  21.503 1.00 . A A . 236 VAL CG1  1 1 
        4  23339 1 1 243 VAL CG2  C    2.005 -18.936  23.620 1.00 . A A . 236 VAL CG2  1 1 
        4  23340 1 1 243 VAL H    H    0.820 -16.387  23.365 1.00 . A A . 236 VAL H    1 1 
        4  23341 1 1 243 VAL HA   H    3.662 -16.783  22.899 1.00 . A A . 236 VAL HA   1 1 
        4  23342 1 1 243 VAL HB   H    1.358 -18.316  21.694 1.00 . A A . 236 VAL HB   1 1 
        4  23343 1 1 243 VAL HG11 H    4.315 -18.784  21.888 1.00 . A A . 236 VAL HG11 1 1 
        4  23344 1 1 243 VAL HG12 H    3.286 -18.790  20.455 1.00 . A A . 236 VAL HG12 1 1 
        4  23345 1 1 243 VAL HG13 H    3.182 -20.109  21.621 1.00 . A A . 236 VAL HG13 1 1 
        4  23346 1 1 243 VAL HG21 H    1.983 -18.178  24.388 1.00 . A A . 236 VAL HG21 1 1 
        4  23347 1 1 243 VAL HG22 H    2.789 -19.647  23.839 1.00 . A A . 236 VAL HG22 1 1 
        4  23348 1 1 243 VAL HG23 H    1.054 -19.448  23.592 1.00 . A A . 236 VAL HG23 1 1 
        4  23349 1 1 243 VAL N    N    1.758 -16.107  23.332 1.00 . A A . 236 VAL N    1 1 
        4  23350 1 1 243 VAL O    O    1.714 -15.883  20.457 1.00 . A A . 236 VAL O    1 1 
        4  23351 1 1 244 ALA C    C    3.961 -16.225  18.181 1.00 . A A . 237 ALA C    1 1 
        4  23352 1 1 244 ALA CA   C    4.154 -15.227  19.322 1.00 . A A . 237 ALA CA   1 1 
        4  23353 1 1 244 ALA CB   C    5.535 -14.590  19.247 1.00 . A A . 237 ALA CB   1 1 
        4  23354 1 1 244 ALA H    H    4.743 -16.098  21.160 1.00 . A A . 237 ALA H    1 1 
        4  23355 1 1 244 ALA HA   H    3.417 -14.443  19.225 1.00 . A A . 237 ALA HA   1 1 
        4  23356 1 1 244 ALA HB1  H    6.015 -14.873  18.322 1.00 . A A . 237 ALA HB1  1 1 
        4  23357 1 1 244 ALA HB2  H    6.133 -14.928  20.081 1.00 . A A . 237 ALA HB2  1 1 
        4  23358 1 1 244 ALA HB3  H    5.438 -13.515  19.288 1.00 . A A . 237 ALA HB3  1 1 
        4  23359 1 1 244 ALA N    N    3.960 -15.866  20.617 1.00 . A A . 237 ALA N    1 1 
        4  23360 1 1 244 ALA O    O    3.161 -15.995  17.276 1.00 . A A . 237 ALA O    1 1 
        4  23361 1 1 245 PRO C    C    3.157 -18.863  16.973 1.00 . A A . 238 PRO C    1 1 
        4  23362 1 1 245 PRO CA   C    4.592 -18.386  17.175 1.00 . A A . 238 PRO CA   1 1 
        4  23363 1 1 245 PRO CB   C    5.460 -19.526  17.715 1.00 . A A . 238 PRO CB   1 1 
        4  23364 1 1 245 PRO CD   C    5.671 -17.713  19.257 1.00 . A A . 238 PRO CD   1 1 
        4  23365 1 1 245 PRO CG   C    6.415 -18.870  18.651 1.00 . A A . 238 PRO CG   1 1 
        4  23366 1 1 245 PRO HA   H    4.991 -18.040  16.233 1.00 . A A . 238 PRO HA   1 1 
        4  23367 1 1 245 PRO HB2  H    4.836 -20.244  18.226 1.00 . A A . 238 PRO HB2  1 1 
        4  23368 1 1 245 PRO HB3  H    5.977 -20.006  16.898 1.00 . A A . 238 PRO HB3  1 1 
        4  23369 1 1 245 PRO HD2  H    5.171 -18.019  20.165 1.00 . A A . 238 PRO HD2  1 1 
        4  23370 1 1 245 PRO HD3  H    6.345 -16.893  19.453 1.00 . A A . 238 PRO HD3  1 1 
        4  23371 1 1 245 PRO HG2  H    6.713 -19.566  19.419 1.00 . A A . 238 PRO HG2  1 1 
        4  23372 1 1 245 PRO HG3  H    7.278 -18.516  18.107 1.00 . A A . 238 PRO HG3  1 1 
        4  23373 1 1 245 PRO N    N    4.692 -17.353  18.213 1.00 . A A . 238 PRO N    1 1 
        4  23374 1 1 245 PRO O    O    2.721 -19.830  17.596 1.00 . A A . 238 PRO O    1 1 
        4  23375 1 1 246 SER C    C    0.697 -18.275  14.355 1.00 . A A . 239 SER C    1 1 
        4  23376 1 1 246 SER CA   C    1.041 -18.531  15.819 1.00 . A A . 239 SER CA   1 1 
        4  23377 1 1 246 SER CB   C    0.096 -17.737  16.726 1.00 . A A . 239 SER CB   1 1 
        4  23378 1 1 246 SER H    H    2.829 -17.414  15.635 1.00 . A A . 239 SER H    1 1 
        4  23379 1 1 246 SER HA   H    0.921 -19.583  16.025 1.00 . A A . 239 SER HA   1 1 
        4  23380 1 1 246 SER HB2  H    0.614 -16.873  17.112 1.00 . A A . 239 SER HB2  1 1 
        4  23381 1 1 246 SER HB3  H   -0.764 -17.416  16.155 1.00 . A A . 239 SER HB3  1 1 
        4  23382 1 1 246 SER HG   H    0.393 -19.014  18.182 1.00 . A A . 239 SER HG   1 1 
        4  23383 1 1 246 SER N    N    2.427 -18.176  16.100 1.00 . A A . 239 SER N    1 1 
        4  23384 1 1 246 SER O    O    0.097 -17.254  14.017 1.00 . A A . 239 SER O    1 1 
        4  23385 1 1 246 SER OG   O   -0.348 -18.527  17.816 1.00 . A A . 239 SER OG   1 1 
        4  23386 1 1 247 ARG C    C   -0.378 -19.956  11.657 1.00 . A A . 240 ARG C    1 1 
        4  23387 1 1 247 ARG CA   C    0.809 -19.088  12.063 1.00 . A A . 240 ARG CA   1 1 
        4  23388 1 1 247 ARG CB   C    2.046 -19.480  11.254 1.00 . A A . 240 ARG CB   1 1 
        4  23389 1 1 247 ARG CD   C    3.971 -21.094  11.322 1.00 . A A . 240 ARG CD   1 1 
        4  23390 1 1 247 ARG CG   C    2.464 -20.928  11.442 1.00 . A A . 240 ARG CG   1 1 
        4  23391 1 1 247 ARG CZ   C    4.732 -21.769  13.567 1.00 . A A . 240 ARG CZ   1 1 
        4  23392 1 1 247 ARG H    H    1.551 -20.001  13.823 1.00 . A A . 240 ARG H    1 1 
        4  23393 1 1 247 ARG HA   H    0.569 -18.054  11.859 1.00 . A A . 240 ARG HA   1 1 
        4  23394 1 1 247 ARG HB2  H    1.841 -19.321  10.205 1.00 . A A . 240 ARG HB2  1 1 
        4  23395 1 1 247 ARG HB3  H    2.871 -18.849  11.549 1.00 . A A . 240 ARG HB3  1 1 
        4  23396 1 1 247 ARG HD2  H    4.185 -22.098  10.989 1.00 . A A . 240 ARG HD2  1 1 
        4  23397 1 1 247 ARG HD3  H    4.340 -20.386  10.595 1.00 . A A . 240 ARG HD3  1 1 
        4  23398 1 1 247 ARG HE   H    5.066 -19.987  12.734 1.00 . A A . 240 ARG HE   1 1 
        4  23399 1 1 247 ARG HG2  H    2.153 -21.260  12.421 1.00 . A A . 240 ARG HG2  1 1 
        4  23400 1 1 247 ARG HG3  H    1.984 -21.533  10.685 1.00 . A A . 240 ARG HG3  1 1 
        4  23401 1 1 247 ARG HH11 H    3.697 -23.193  12.571 1.00 . A A . 240 ARG HH11 1 1 
        4  23402 1 1 247 ARG HH12 H    4.245 -23.642  14.151 1.00 . A A . 240 ARG HH12 1 1 
        4  23403 1 1 247 ARG HH21 H    5.788 -20.577  14.812 1.00 . A A . 240 ARG HH21 1 1 
        4  23404 1 1 247 ARG HH22 H    5.432 -22.158  15.423 1.00 . A A . 240 ARG HH22 1 1 
        4  23405 1 1 247 ARG N    N    1.078 -19.209  13.492 1.00 . A A . 240 ARG N    1 1 
        4  23406 1 1 247 ARG NE   N    4.649 -20.863  12.596 1.00 . A A . 240 ARG NE   1 1 
        4  23407 1 1 247 ARG NH1  N    4.179 -22.966  13.416 1.00 . A A . 240 ARG NH1  1 1 
        4  23408 1 1 247 ARG NH2  N    5.370 -21.478  14.693 1.00 . A A . 240 ARG NH2  1 1 
        4  23409 1 1 247 ARG O    O   -1.049 -19.682  10.661 1.00 . A A . 240 ARG O    1 1 
        4  23410 1 1 248 ARG C    C   -3.057 -21.368  12.714 1.00 . A A . 241 ARG C    1 1 
        4  23411 1 1 248 ARG CA   C   -1.742 -21.912  12.156 1.00 . A A . 241 ARG CA   1 1 
        4  23412 1 1 248 ARG CB   C   -1.459 -23.297  12.746 1.00 . A A . 241 ARG CB   1 1 
        4  23413 1 1 248 ARG CD   C    0.608 -23.357  14.179 1.00 . A A . 241 ARG CD   1 1 
        4  23414 1 1 248 ARG CG   C   -0.910 -23.259  14.164 1.00 . A A . 241 ARG CG   1 1 
        4  23415 1 1 248 ARG CZ   C    1.217 -24.626  16.203 1.00 . A A . 241 ARG CZ   1 1 
        4  23416 1 1 248 ARG H    H   -0.065 -21.170  13.214 1.00 . A A . 241 ARG H    1 1 
        4  23417 1 1 248 ARG HA   H   -1.832 -22.002  11.083 1.00 . A A . 241 ARG HA   1 1 
        4  23418 1 1 248 ARG HB2  H   -2.377 -23.866  12.755 1.00 . A A . 241 ARG HB2  1 1 
        4  23419 1 1 248 ARG HB3  H   -0.741 -23.802  12.118 1.00 . A A . 241 ARG HB3  1 1 
        4  23420 1 1 248 ARG HD2  H    0.965 -23.390  13.159 1.00 . A A . 241 ARG HD2  1 1 
        4  23421 1 1 248 ARG HD3  H    1.008 -22.482  14.669 1.00 . A A . 241 ARG HD3  1 1 
        4  23422 1 1 248 ARG HE   H    1.298 -25.335  14.339 1.00 . A A . 241 ARG HE   1 1 
        4  23423 1 1 248 ARG HG2  H   -1.204 -22.329  14.629 1.00 . A A . 241 ARG HG2  1 1 
        4  23424 1 1 248 ARG HG3  H   -1.321 -24.088  14.721 1.00 . A A . 241 ARG HG3  1 1 
        4  23425 1 1 248 ARG HH11 H    0.590 -22.737  16.561 1.00 . A A . 241 ARG HH11 1 1 
        4  23426 1 1 248 ARG HH12 H    1.032 -23.650  17.964 1.00 . A A . 241 ARG HH12 1 1 
        4  23427 1 1 248 ARG HH21 H    1.879 -26.536  16.184 1.00 . A A . 241 ARG HH21 1 1 
        4  23428 1 1 248 ARG HH22 H    1.764 -25.806  17.750 1.00 . A A . 241 ARG HH22 1 1 
        4  23429 1 1 248 ARG N    N   -0.634 -21.004  12.434 1.00 . A A . 241 ARG N    1 1 
        4  23430 1 1 248 ARG NE   N    1.075 -24.550  14.881 1.00 . A A . 241 ARG NE   1 1 
        4  23431 1 1 248 ARG NH1  N    0.922 -23.586  16.972 1.00 . A A . 241 ARG NH1  1 1 
        4  23432 1 1 248 ARG NH2  N    1.656 -25.748  16.758 1.00 . A A . 241 ARG NH2  1 1 
        4  23433 1 1 248 ARG O    O   -4.136 -21.805  12.314 1.00 . A A . 241 ARG O    1 1 
        4  23434 1 1 249 GLY C    C   -5.026 -19.139  13.205 1.00 . A A . 242 GLY C    1 1 
        4  23435 1 1 249 GLY CA   C   -4.150 -19.834  14.228 1.00 . A A . 242 GLY CA   1 1 
        4  23436 1 1 249 GLY H    H   -2.076 -20.105  13.918 1.00 . A A . 242 GLY H    1 1 
        4  23437 1 1 249 GLY HA2  H   -4.724 -20.617  14.702 1.00 . A A . 242 GLY HA2  1 1 
        4  23438 1 1 249 GLY HA3  H   -3.853 -19.116  14.977 1.00 . A A . 242 GLY HA3  1 1 
        4  23439 1 1 249 GLY N    N   -2.961 -20.416  13.636 1.00 . A A . 242 GLY N    1 1 
        4  23440 1 1 249 GLY O    O   -6.246 -19.084  13.357 1.00 . A A . 242 GLY O    1 1 
        4  23441 1 1 250 ASP C    C   -6.260 -18.781  10.554 1.00 . A A . 243 ASP C    1 1 
        4  23442 1 1 250 ASP CA   C   -5.132 -17.911  11.102 1.00 . A A . 243 ASP CA   1 1 
        4  23443 1 1 250 ASP CB   C   -4.181 -17.518   9.971 1.00 . A A . 243 ASP CB   1 1 
        4  23444 1 1 250 ASP CG   C   -3.591 -16.135  10.163 1.00 . A A . 243 ASP CG   1 1 
        4  23445 1 1 250 ASP H    H   -3.427 -18.685  12.092 1.00 . A A . 243 ASP H    1 1 
        4  23446 1 1 250 ASP HA   H   -5.557 -17.015  11.528 1.00 . A A . 243 ASP HA   1 1 
        4  23447 1 1 250 ASP HB2  H   -3.370 -18.231   9.926 1.00 . A A . 243 ASP HB2  1 1 
        4  23448 1 1 250 ASP HB3  H   -4.719 -17.534   9.034 1.00 . A A . 243 ASP HB3  1 1 
        4  23449 1 1 250 ASP N    N   -4.402 -18.606  12.158 1.00 . A A . 243 ASP N    1 1 
        4  23450 1 1 250 ASP O    O   -7.336 -18.285  10.221 1.00 . A A . 243 ASP O    1 1 
        4  23451 1 1 250 ASP OD1  O   -4.186 -15.336  10.918 1.00 . A A . 243 ASP OD1  1 1 
        4  23452 1 1 250 ASP OD2  O   -2.535 -15.850   9.561 1.00 . A A . 243 ASP OD2  1 1 
        4  23453 1 1 251 LEU C    C   -7.998 -21.391  11.048 1.00 . A A . 244 LEU C    1 1 
        4  23454 1 1 251 LEU CA   C   -6.992 -21.026   9.962 1.00 . A A . 244 LEU CA   1 1 
        4  23455 1 1 251 LEU CB   C   -6.303 -22.289   9.442 1.00 . A A . 244 LEU CB   1 1 
        4  23456 1 1 251 LEU CD1  C   -4.539 -23.359   8.016 1.00 . A A . 244 LEU CD1  1 1 
        4  23457 1 1 251 LEU CD2  C   -5.746 -21.327   7.196 1.00 . A A . 244 LEU CD2  1 1 
        4  23458 1 1 251 LEU CG   C   -5.193 -22.045   8.418 1.00 . A A . 244 LEU CG   1 1 
        4  23459 1 1 251 LEU H    H   -5.125 -20.415  10.750 1.00 . A A . 244 LEU H    1 1 
        4  23460 1 1 251 LEU HA   H   -7.517 -20.552   9.146 1.00 . A A . 244 LEU HA   1 1 
        4  23461 1 1 251 LEU HB2  H   -5.878 -22.815  10.285 1.00 . A A . 244 LEU HB2  1 1 
        4  23462 1 1 251 LEU HB3  H   -7.050 -22.920   8.985 1.00 . A A . 244 LEU HB3  1 1 
        4  23463 1 1 251 LEU HD11 H   -3.662 -23.525   8.624 1.00 . A A . 244 LEU HD11 1 1 
        4  23464 1 1 251 LEU HD12 H   -4.254 -23.315   6.975 1.00 . A A . 244 LEU HD12 1 1 
        4  23465 1 1 251 LEU HD13 H   -5.239 -24.169   8.164 1.00 . A A . 244 LEU HD13 1 1 
        4  23466 1 1 251 LEU HD21 H   -6.796 -21.557   7.088 1.00 . A A . 244 LEU HD21 1 1 
        4  23467 1 1 251 LEU HD22 H   -5.213 -21.653   6.315 1.00 . A A . 244 LEU HD22 1 1 
        4  23468 1 1 251 LEU HD23 H   -5.622 -20.261   7.319 1.00 . A A . 244 LEU HD23 1 1 
        4  23469 1 1 251 LEU HG   H   -4.434 -21.418   8.861 1.00 . A A . 244 LEU HG   1 1 
        4  23470 1 1 251 LEU N    N   -6.003 -20.082  10.466 1.00 . A A . 244 LEU N    1 1 
        4  23471 1 1 251 LEU O    O   -9.179 -21.602  10.770 1.00 . A A . 244 LEU O    1 1 
        4  23472 1 1 252 GLU C    C   -9.546 -20.833  13.530 1.00 . A A . 245 GLU C    1 1 
        4  23473 1 1 252 GLU CA   C   -8.377 -21.805  13.418 1.00 . A A . 245 GLU CA   1 1 
        4  23474 1 1 252 GLU CB   C   -7.568 -21.799  14.716 1.00 . A A . 245 GLU CB   1 1 
        4  23475 1 1 252 GLU CD   C   -7.668 -24.289  15.127 1.00 . A A . 245 GLU CD   1 1 
        4  23476 1 1 252 GLU CG   C   -6.777 -23.076  14.947 1.00 . A A . 245 GLU CG   1 1 
        4  23477 1 1 252 GLU H    H   -6.571 -21.286  12.444 1.00 . A A . 245 GLU H    1 1 
        4  23478 1 1 252 GLU HA   H   -8.765 -22.798  13.251 1.00 . A A . 245 GLU HA   1 1 
        4  23479 1 1 252 GLU HB2  H   -6.875 -20.971  14.691 1.00 . A A . 245 GLU HB2  1 1 
        4  23480 1 1 252 GLU HB3  H   -8.244 -21.665  15.548 1.00 . A A . 245 GLU HB3  1 1 
        4  23481 1 1 252 GLU HG2  H   -6.134 -23.245  14.095 1.00 . A A . 245 GLU HG2  1 1 
        4  23482 1 1 252 GLU HG3  H   -6.172 -22.956  15.834 1.00 . A A . 245 GLU HG3  1 1 
        4  23483 1 1 252 GLU N    N   -7.521 -21.464  12.287 1.00 . A A . 245 GLU N    1 1 
        4  23484 1 1 252 GLU O    O  -10.686 -21.240  13.755 1.00 . A A . 245 GLU O    1 1 
        4  23485 1 1 252 GLU OE1  O   -8.858 -24.108  15.457 1.00 . A A . 245 GLU OE1  1 1 
        4  23486 1 1 252 GLU OE2  O   -7.174 -25.422  14.940 1.00 . A A . 245 GLU OE2  1 1 
        4  23487 1 1 253 ILE C    C  -11.366 -18.738  12.399 1.00 . A A . 246 ILE C    1 1 
        4  23488 1 1 253 ILE CA   C  -10.285 -18.517  13.453 1.00 . A A . 246 ILE CA   1 1 
        4  23489 1 1 253 ILE CB   C   -9.688 -17.106  13.276 1.00 . A A . 246 ILE CB   1 1 
        4  23490 1 1 253 ILE CD1  C   -7.270 -16.398  13.637 1.00 . A A . 246 ILE CD1  1 1 
        4  23491 1 1 253 ILE CG1  C   -8.553 -16.878  14.278 1.00 . A A . 246 ILE CG1  1 1 
        4  23492 1 1 253 ILE CG2  C  -10.768 -16.045  13.439 1.00 . A A . 246 ILE CG2  1 1 
        4  23493 1 1 253 ILE H    H   -8.329 -19.281  13.192 1.00 . A A . 246 ILE H    1 1 
        4  23494 1 1 253 ILE HA   H  -10.736 -18.574  14.433 1.00 . A A . 246 ILE HA   1 1 
        4  23495 1 1 253 ILE HB   H   -9.295 -17.029  12.274 1.00 . A A . 246 ILE HB   1 1 
        4  23496 1 1 253 ILE HD11 H   -6.478 -16.403  14.370 1.00 . A A . 246 ILE HD11 1 1 
        4  23497 1 1 253 ILE HD12 H   -7.408 -15.395  13.262 1.00 . A A . 246 ILE HD12 1 1 
        4  23498 1 1 253 ILE HD13 H   -7.010 -17.055  12.821 1.00 . A A . 246 ILE HD13 1 1 
        4  23499 1 1 253 ILE HG12 H   -8.860 -16.133  14.997 1.00 . A A . 246 ILE HG12 1 1 
        4  23500 1 1 253 ILE HG13 H   -8.343 -17.804  14.793 1.00 . A A . 246 ILE HG13 1 1 
        4  23501 1 1 253 ILE HG21 H  -11.069 -15.994  14.476 1.00 . A A . 246 ILE HG21 1 1 
        4  23502 1 1 253 ILE HG22 H  -11.622 -16.302  12.830 1.00 . A A . 246 ILE HG22 1 1 
        4  23503 1 1 253 ILE HG23 H  -10.381 -15.087  13.129 1.00 . A A . 246 ILE HG23 1 1 
        4  23504 1 1 253 ILE N    N   -9.256 -19.545  13.370 1.00 . A A . 246 ILE N    1 1 
        4  23505 1 1 253 ILE O    O  -12.556 -18.596  12.679 1.00 . A A . 246 ILE O    1 1 
        4  23506 1 1 254 LEU C    C  -12.831 -20.475  10.443 1.00 . A A . 247 LEU C    1 1 
        4  23507 1 1 254 LEU CA   C  -11.888 -19.328  10.100 1.00 . A A . 247 LEU CA   1 1 
        4  23508 1 1 254 LEU CB   C  -11.141 -19.639   8.800 1.00 . A A . 247 LEU CB   1 1 
        4  23509 1 1 254 LEU CD1  C  -13.004 -18.703   7.403 1.00 . A A . 247 LEU CD1  1 1 
        4  23510 1 1 254 LEU CD2  C  -11.199 -20.068   6.326 1.00 . A A . 247 LEU CD2  1 1 
        4  23511 1 1 254 LEU CG   C  -12.039 -19.867   7.581 1.00 . A A . 247 LEU CG   1 1 
        4  23512 1 1 254 LEU H    H   -9.984 -19.189  11.021 1.00 . A A . 247 LEU H    1 1 
        4  23513 1 1 254 LEU HA   H  -12.470 -18.429   9.963 1.00 . A A . 247 LEU HA   1 1 
        4  23514 1 1 254 LEU HB2  H  -10.477 -18.814   8.585 1.00 . A A . 247 LEU HB2  1 1 
        4  23515 1 1 254 LEU HB3  H  -10.548 -20.527   8.953 1.00 . A A . 247 LEU HB3  1 1 
        4  23516 1 1 254 LEU HD11 H  -13.967 -18.970   7.811 1.00 . A A . 247 LEU HD11 1 1 
        4  23517 1 1 254 LEU HD12 H  -13.107 -18.479   6.352 1.00 . A A . 247 LEU HD12 1 1 
        4  23518 1 1 254 LEU HD13 H  -12.621 -17.834   7.920 1.00 . A A . 247 LEU HD13 1 1 
        4  23519 1 1 254 LEU HD21 H  -11.519 -19.374   5.562 1.00 . A A . 247 LEU HD21 1 1 
        4  23520 1 1 254 LEU HD22 H  -11.326 -21.079   5.968 1.00 . A A . 247 LEU HD22 1 1 
        4  23521 1 1 254 LEU HD23 H  -10.158 -19.895   6.556 1.00 . A A . 247 LEU HD23 1 1 
        4  23522 1 1 254 LEU HG   H  -12.624 -20.762   7.738 1.00 . A A . 247 LEU HG   1 1 
        4  23523 1 1 254 LEU N    N  -10.946 -19.089  11.187 1.00 . A A . 247 LEU N    1 1 
        4  23524 1 1 254 LEU O    O  -13.984 -20.496  10.010 1.00 . A A . 247 LEU O    1 1 
        4  23525 1 1 255 GLY C    C  -14.240 -22.182  12.598 1.00 . A A . 248 GLY C    1 1 
        4  23526 1 1 255 GLY CA   C  -13.148 -22.564  11.620 1.00 . A A . 248 GLY CA   1 1 
        4  23527 1 1 255 GLY H    H  -11.410 -21.357  11.544 1.00 . A A . 248 GLY H    1 1 
        4  23528 1 1 255 GLY HA2  H  -13.599 -22.991  10.738 1.00 . A A . 248 GLY HA2  1 1 
        4  23529 1 1 255 GLY HA3  H  -12.511 -23.305  12.080 1.00 . A A . 248 GLY HA3  1 1 
        4  23530 1 1 255 GLY N    N  -12.335 -21.427  11.228 1.00 . A A . 248 GLY N    1 1 
        4  23531 1 1 255 GLY O    O  -15.352 -22.708  12.537 1.00 . A A . 248 GLY O    1 1 
        4  23532 1 1 256 TYR C    C  -15.865 -19.803  13.912 1.00 . A A . 249 TYR C    1 1 
        4  23533 1 1 256 TYR CA   C  -14.878 -20.807  14.505 1.00 . A A . 249 TYR CA   1 1 
        4  23534 1 1 256 TYR CB   C  -14.142 -20.175  15.686 1.00 . A A . 249 TYR CB   1 1 
        4  23535 1 1 256 TYR CD1  C  -13.614 -22.353  16.851 1.00 . A A . 249 TYR CD1  1 1 
        4  23536 1 1 256 TYR CD2  C  -11.849 -20.778  16.554 1.00 . A A . 249 TYR CD2  1 1 
        4  23537 1 1 256 TYR CE1  C  -12.741 -23.219  17.481 1.00 . A A . 249 TYR CE1  1 1 
        4  23538 1 1 256 TYR CE2  C  -10.970 -21.639  17.184 1.00 . A A . 249 TYR CE2  1 1 
        4  23539 1 1 256 TYR CG   C  -13.184 -21.120  16.377 1.00 . A A . 249 TYR CG   1 1 
        4  23540 1 1 256 TYR CZ   C  -11.421 -22.858  17.645 1.00 . A A . 249 TYR CZ   1 1 
        4  23541 1 1 256 TYR H    H  -13.018 -20.883  13.500 1.00 . A A . 249 TYR H    1 1 
        4  23542 1 1 256 TYR HA   H  -15.427 -21.668  14.854 1.00 . A A . 249 TYR HA   1 1 
        4  23543 1 1 256 TYR HB2  H  -13.575 -19.327  15.336 1.00 . A A . 249 TYR HB2  1 1 
        4  23544 1 1 256 TYR HB3  H  -14.866 -19.843  16.415 1.00 . A A . 249 TYR HB3  1 1 
        4  23545 1 1 256 TYR HD1  H  -14.649 -22.634  16.720 1.00 . A A . 249 TYR HD1  1 1 
        4  23546 1 1 256 TYR HD2  H  -11.499 -19.823  16.192 1.00 . A A . 249 TYR HD2  1 1 
        4  23547 1 1 256 TYR HE1  H  -13.094 -24.174  17.842 1.00 . A A . 249 TYR HE1  1 1 
        4  23548 1 1 256 TYR HE2  H   -9.936 -21.355  17.312 1.00 . A A . 249 TYR HE2  1 1 
        4  23549 1 1 256 TYR HH   H  -10.291 -23.350  19.121 1.00 . A A . 249 TYR HH   1 1 
        4  23550 1 1 256 TYR N    N  -13.922 -21.264  13.504 1.00 . A A . 249 TYR N    1 1 
        4  23551 1 1 256 TYR O    O  -16.985 -19.658  14.400 1.00 . A A . 249 TYR O    1 1 
        4  23552 1 1 256 TYR OH   O  -10.548 -23.717  18.272 1.00 . A A . 249 TYR OH   1 1 
        4  23553 1 1 257 CYS C    C  -17.568 -18.739  11.678 1.00 . A A . 250 CYS C    1 1 
        4  23554 1 1 257 CYS CA   C  -16.281 -18.113  12.209 1.00 . A A . 250 CYS CA   1 1 
        4  23555 1 1 257 CYS CB   C  -15.519 -17.444  11.065 1.00 . A A . 250 CYS CB   1 1 
        4  23556 1 1 257 CYS H    H  -14.534 -19.266  12.521 1.00 . A A . 250 CYS H    1 1 
        4  23557 1 1 257 CYS HA   H  -16.537 -17.364  12.943 1.00 . A A . 250 CYS HA   1 1 
        4  23558 1 1 257 CYS HB2  H  -14.812 -18.150  10.652 1.00 . A A . 250 CYS HB2  1 1 
        4  23559 1 1 257 CYS HB3  H  -16.220 -17.154  10.296 1.00 . A A . 250 CYS HB3  1 1 
        4  23560 1 1 257 CYS HG   H  -14.854 -15.251  10.972 1.00 . A A . 250 CYS HG   1 1 
        4  23561 1 1 257 CYS N    N  -15.438 -19.109  12.863 1.00 . A A . 250 CYS N    1 1 
        4  23562 1 1 257 CYS O    O  -18.652 -18.175  11.832 1.00 . A A . 250 CYS O    1 1 
        4  23563 1 1 257 CYS SG   S  -14.596 -15.969  11.555 1.00 . A A . 250 CYS SG   1 1 
        4  23564 1 1 258 MET C    C  -19.564 -21.028  11.585 1.00 . A A . 251 MET C    1 1 
        4  23565 1 1 258 MET CA   C  -18.595 -20.597  10.489 1.00 . A A . 251 MET CA   1 1 
        4  23566 1 1 258 MET CB   C  -18.143 -21.819   9.687 1.00 . A A . 251 MET CB   1 1 
        4  23567 1 1 258 MET CE   C  -14.997 -22.923   7.367 1.00 . A A . 251 MET CE   1 1 
        4  23568 1 1 258 MET CG   C  -16.948 -21.552   8.784 1.00 . A A . 251 MET CG   1 1 
        4  23569 1 1 258 MET H    H  -16.550 -20.298  10.954 1.00 . A A . 251 MET H    1 1 
        4  23570 1 1 258 MET HA   H  -19.103 -19.913   9.827 1.00 . A A . 251 MET HA   1 1 
        4  23571 1 1 258 MET HB2  H  -17.880 -22.608  10.375 1.00 . A A . 251 MET HB2  1 1 
        4  23572 1 1 258 MET HB3  H  -18.964 -22.154   9.070 1.00 . A A . 251 MET HB3  1 1 
        4  23573 1 1 258 MET HE1  H  -14.114 -22.314   7.231 1.00 . A A . 251 MET HE1  1 1 
        4  23574 1 1 258 MET HE2  H  -15.760 -22.613   6.668 1.00 . A A . 251 MET HE2  1 1 
        4  23575 1 1 258 MET HE3  H  -14.750 -23.961   7.192 1.00 . A A . 251 MET HE3  1 1 
        4  23576 1 1 258 MET HG2  H  -17.270 -21.615   7.755 1.00 . A A . 251 MET HG2  1 1 
        4  23577 1 1 258 MET HG3  H  -16.578 -20.557   8.984 1.00 . A A . 251 MET HG3  1 1 
        4  23578 1 1 258 MET N    N  -17.441 -19.901  11.049 1.00 . A A . 251 MET N    1 1 
        4  23579 1 1 258 MET O    O  -20.763 -20.762  11.505 1.00 . A A . 251 MET O    1 1 
        4  23580 1 1 258 MET SD   S  -15.606 -22.729   9.040 1.00 . A A . 251 MET SD   1 1 
        4  23581 1 1 259 ILE C    C  -20.482 -21.012  14.480 1.00 . A A . 252 ILE C    1 1 
        4  23582 1 1 259 ILE CA   C  -19.861 -22.175  13.711 1.00 . A A . 252 ILE CA   1 1 
        4  23583 1 1 259 ILE CB   C  -19.039 -23.042  14.685 1.00 . A A . 252 ILE CB   1 1 
        4  23584 1 1 259 ILE CD1  C  -16.849 -24.273  14.280 1.00 . A A . 252 ILE CD1  1 1 
        4  23585 1 1 259 ILE CG1  C  -18.315 -24.155  13.924 1.00 . A A . 252 ILE CG1  1 1 
        4  23586 1 1 259 ILE CG2  C  -19.939 -23.629  15.764 1.00 . A A . 252 ILE CG2  1 1 
        4  23587 1 1 259 ILE H    H  -18.077 -21.886  12.608 1.00 . A A . 252 ILE H    1 1 
        4  23588 1 1 259 ILE HA   H  -20.653 -22.784  13.301 1.00 . A A . 252 ILE HA   1 1 
        4  23589 1 1 259 ILE HB   H  -18.308 -22.411  15.166 1.00 . A A . 252 ILE HB   1 1 
        4  23590 1 1 259 ILE HD11 H  -16.737 -24.919  15.139 1.00 . A A . 252 ILE HD11 1 1 
        4  23591 1 1 259 ILE HD12 H  -16.455 -23.296  14.512 1.00 . A A . 252 ILE HD12 1 1 
        4  23592 1 1 259 ILE HD13 H  -16.308 -24.690  13.443 1.00 . A A . 252 ILE HD13 1 1 
        4  23593 1 1 259 ILE HG12 H  -18.785 -25.102  14.146 1.00 . A A . 252 ILE HG12 1 1 
        4  23594 1 1 259 ILE HG13 H  -18.385 -23.964  12.864 1.00 . A A . 252 ILE HG13 1 1 
        4  23595 1 1 259 ILE HG21 H  -20.954 -23.677  15.400 1.00 . A A . 252 ILE HG21 1 1 
        4  23596 1 1 259 ILE HG22 H  -19.901 -23.002  16.643 1.00 . A A . 252 ILE HG22 1 1 
        4  23597 1 1 259 ILE HG23 H  -19.599 -24.622  16.016 1.00 . A A . 252 ILE HG23 1 1 
        4  23598 1 1 259 ILE N    N  -19.040 -21.700  12.603 1.00 . A A . 252 ILE N    1 1 
        4  23599 1 1 259 ILE O    O  -21.594 -21.120  14.993 1.00 . A A . 252 ILE O    1 1 
        4  23600 1 1 260 GLN C    C  -21.216 -17.928  14.411 1.00 . A A . 253 GLN C    1 1 
        4  23601 1 1 260 GLN CA   C  -20.236 -18.724  15.269 1.00 . A A . 253 GLN CA   1 1 
        4  23602 1 1 260 GLN CB   C  -19.060 -17.836  15.677 1.00 . A A . 253 GLN CB   1 1 
        4  23603 1 1 260 GLN CD   C  -19.779 -15.418  15.541 1.00 . A A . 253 GLN CD   1 1 
        4  23604 1 1 260 GLN CG   C  -19.473 -16.593  16.450 1.00 . A A . 253 GLN CG   1 1 
        4  23605 1 1 260 GLN H    H  -18.874 -19.877  14.131 1.00 . A A . 253 GLN H    1 1 
        4  23606 1 1 260 GLN HA   H  -20.747 -19.059  16.158 1.00 . A A . 253 GLN HA   1 1 
        4  23607 1 1 260 GLN HB2  H  -18.388 -18.411  16.297 1.00 . A A . 253 GLN HB2  1 1 
        4  23608 1 1 260 GLN HB3  H  -18.534 -17.522  14.788 1.00 . A A . 253 GLN HB3  1 1 
        4  23609 1 1 260 GLN HE21 H  -17.849 -15.211  15.116 1.00 . A A . 253 GLN HE21 1 1 
        4  23610 1 1 260 GLN HE22 H  -18.911 -14.085  14.349 1.00 . A A . 253 GLN HE22 1 1 
        4  23611 1 1 260 GLN HG2  H  -20.356 -16.820  17.027 1.00 . A A . 253 GLN HG2  1 1 
        4  23612 1 1 260 GLN HG3  H  -18.669 -16.315  17.115 1.00 . A A . 253 GLN HG3  1 1 
        4  23613 1 1 260 GLN N    N  -19.755 -19.903  14.559 1.00 . A A . 253 GLN N    1 1 
        4  23614 1 1 260 GLN NE2  N  -18.741 -14.847  14.941 1.00 . A A . 253 GLN NE2  1 1 
        4  23615 1 1 260 GLN O    O  -22.155 -17.322  14.924 1.00 . A A . 253 GLN O    1 1 
        4  23616 1 1 260 GLN OE1  O  -20.936 -15.029  15.381 1.00 . A A . 253 GLN OE1  1 1 
        4  23617 1 1 261 TRP C    C  -23.090 -18.007  11.820 1.00 . A A . 254 TRP C    1 1 
        4  23618 1 1 261 TRP CA   C  -21.841 -17.202  12.173 1.00 . A A . 254 TRP CA   1 1 
        4  23619 1 1 261 TRP CB   C  -21.066 -16.862  10.899 1.00 . A A . 254 TRP CB   1 1 
        4  23620 1 1 261 TRP CD1  C  -20.133 -14.756  12.023 1.00 . A A . 254 TRP CD1  1 1 
        4  23621 1 1 261 TRP CD2  C  -18.935 -15.474  10.274 1.00 . A A . 254 TRP CD2  1 1 
        4  23622 1 1 261 TRP CE2  C  -18.320 -14.319  10.795 1.00 . A A . 254 TRP CE2  1 1 
        4  23623 1 1 261 TRP CE3  C  -18.356 -16.103   9.168 1.00 . A A . 254 TRP CE3  1 1 
        4  23624 1 1 261 TRP CG   C  -20.093 -15.736  11.073 1.00 . A A . 254 TRP CG   1 1 
        4  23625 1 1 261 TRP CH2  C  -16.612 -14.421   9.166 1.00 . A A . 254 TRP CH2  1 1 
        4  23626 1 1 261 TRP CZ2  C  -17.156 -13.783  10.248 1.00 . A A . 254 TRP CZ2  1 1 
        4  23627 1 1 261 TRP CZ3  C  -17.202 -15.570   8.626 1.00 . A A . 254 TRP CZ3  1 1 
        4  23628 1 1 261 TRP H    H  -20.215 -18.427  12.754 1.00 . A A . 254 TRP H    1 1 
        4  23629 1 1 261 TRP HA   H  -22.144 -16.284  12.651 1.00 . A A . 254 TRP HA   1 1 
        4  23630 1 1 261 TRP HB2  H  -20.513 -17.733  10.580 1.00 . A A . 254 TRP HB2  1 1 
        4  23631 1 1 261 TRP HB3  H  -21.765 -16.583  10.124 1.00 . A A . 254 TRP HB3  1 1 
        4  23632 1 1 261 TRP HD1  H  -20.895 -14.677  12.783 1.00 . A A . 254 TRP HD1  1 1 
        4  23633 1 1 261 TRP HE1  H  -18.880 -13.118  12.421 1.00 . A A . 254 TRP HE1  1 1 
        4  23634 1 1 261 TRP HE3  H  -18.796 -16.991   8.737 1.00 . A A . 254 TRP HE3  1 1 
        4  23635 1 1 261 TRP HH2  H  -15.711 -14.038   8.710 1.00 . A A . 254 TRP HH2  1 1 
        4  23636 1 1 261 TRP HZ2  H  -16.689 -12.898  10.654 1.00 . A A . 254 TRP HZ2  1 1 
        4  23637 1 1 261 TRP HZ3  H  -16.742 -16.043   7.771 1.00 . A A . 254 TRP HZ3  1 1 
        4  23638 1 1 261 TRP N    N  -20.984 -17.929  13.103 1.00 . A A . 254 TRP N    1 1 
        4  23639 1 1 261 TRP NE1  N  -19.070 -13.900  11.862 1.00 . A A . 254 TRP NE1  1 1 
        4  23640 1 1 261 TRP O    O  -24.205 -17.489  11.862 1.00 . A A . 254 TRP O    1 1 
        4  23641 1 1 262 LEU C    C  -24.857 -20.518  12.295 1.00 . A A . 255 LEU C    1 1 
        4  23642 1 1 262 LEU CA   C  -24.001 -20.145  11.086 1.00 . A A . 255 LEU CA   1 1 
        4  23643 1 1 262 LEU CB   C  -23.472 -21.413  10.416 1.00 . A A . 255 LEU CB   1 1 
        4  23644 1 1 262 LEU CD1  C  -21.925 -22.486   8.760 1.00 . A A . 255 LEU CD1  1 1 
        4  23645 1 1 262 LEU CD2  C  -23.317 -20.525   8.077 1.00 . A A . 255 LEU CD2  1 1 
        4  23646 1 1 262 LEU CG   C  -22.551 -21.178   9.217 1.00 . A A . 255 LEU CG   1 1 
        4  23647 1 1 262 LEU H    H  -21.979 -19.623  11.438 1.00 . A A . 255 LEU H    1 1 
        4  23648 1 1 262 LEU HA   H  -24.618 -19.609  10.381 1.00 . A A . 255 LEU HA   1 1 
        4  23649 1 1 262 LEU HB2  H  -22.929 -21.986  11.153 1.00 . A A . 255 LEU HB2  1 1 
        4  23650 1 1 262 LEU HB3  H  -24.316 -21.997  10.082 1.00 . A A . 255 LEU HB3  1 1 
        4  23651 1 1 262 LEU HD11 H  -21.446 -22.968   9.600 1.00 . A A . 255 LEU HD11 1 1 
        4  23652 1 1 262 LEU HD12 H  -21.191 -22.286   7.994 1.00 . A A . 255 LEU HD12 1 1 
        4  23653 1 1 262 LEU HD13 H  -22.693 -23.134   8.363 1.00 . A A . 255 LEU HD13 1 1 
        4  23654 1 1 262 LEU HD21 H  -22.646 -20.347   7.249 1.00 . A A . 255 LEU HD21 1 1 
        4  23655 1 1 262 LEU HD22 H  -23.730 -19.584   8.413 1.00 . A A . 255 LEU HD22 1 1 
        4  23656 1 1 262 LEU HD23 H  -24.117 -21.176   7.760 1.00 . A A . 255 LEU HD23 1 1 
        4  23657 1 1 262 LEU HG   H  -21.753 -20.511   9.511 1.00 . A A . 255 LEU HG   1 1 
        4  23658 1 1 262 LEU N    N  -22.893 -19.271  11.461 1.00 . A A . 255 LEU N    1 1 
        4  23659 1 1 262 LEU O    O  -26.077 -20.637  12.188 1.00 . A A . 255 LEU O    1 1 
        4  23660 1 1 263 THR C    C  -25.231 -19.865  15.532 1.00 . A A . 256 THR C    1 1 
        4  23661 1 1 263 THR CA   C  -24.927 -21.083  14.662 1.00 . A A . 256 THR CA   1 1 
        4  23662 1 1 263 THR CB   C  -24.114 -22.100  15.463 1.00 . A A . 256 THR CB   1 1 
        4  23663 1 1 263 THR CG2  C  -24.973 -23.023  16.299 1.00 . A A . 256 THR CG2  1 1 
        4  23664 1 1 263 THR H    H  -23.239 -20.611  13.469 1.00 . A A . 256 THR H    1 1 
        4  23665 1 1 263 THR HA   H  -25.860 -21.539  14.369 1.00 . A A . 256 THR HA   1 1 
        4  23666 1 1 263 THR HB   H  -23.451 -21.570  16.131 1.00 . A A . 256 THR HB   1 1 
        4  23667 1 1 263 THR HG1  H  -23.902 -23.475  14.085 1.00 . A A . 256 THR HG1  1 1 
        4  23668 1 1 263 THR HG21 H  -25.458 -23.743  15.657 1.00 . A A . 256 THR HG21 1 1 
        4  23669 1 1 263 THR HG22 H  -25.721 -22.446  16.820 1.00 . A A . 256 THR HG22 1 1 
        4  23670 1 1 263 THR HG23 H  -24.353 -23.541  17.016 1.00 . A A . 256 THR HG23 1 1 
        4  23671 1 1 263 THR N    N  -24.213 -20.713  13.442 1.00 . A A . 256 THR N    1 1 
        4  23672 1 1 263 THR O    O  -25.821 -19.995  16.605 1.00 . A A . 256 THR O    1 1 
        4  23673 1 1 263 THR OG1  O  -23.328 -22.905  14.602 1.00 . A A . 256 THR OG1  1 1 
        4  23674 1 1 264 GLY C    C  -24.478 -17.528  17.225 1.00 . A A . 257 GLY C    1 1 
        4  23675 1 1 264 GLY CA   C  -25.079 -17.473  15.833 1.00 . A A . 257 GLY CA   1 1 
        4  23676 1 1 264 GLY H    H  -24.364 -18.631  14.212 1.00 . A A . 257 GLY H    1 1 
        4  23677 1 1 264 GLY HA2  H  -24.655 -16.634  15.304 1.00 . A A . 257 GLY HA2  1 1 
        4  23678 1 1 264 GLY HA3  H  -26.146 -17.329  15.921 1.00 . A A . 257 GLY HA3  1 1 
        4  23679 1 1 264 GLY N    N  -24.830 -18.683  15.072 1.00 . A A . 257 GLY N    1 1 
        4  23680 1 1 264 GLY O    O  -25.097 -18.044  18.156 1.00 . A A . 257 GLY O    1 1 
        4  23681 1 1 265 HIS C    C  -22.294 -18.411  19.124 1.00 . A A . 258 HIS C    1 1 
        4  23682 1 1 265 HIS CA   C  -22.581 -16.990  18.654 1.00 . A A . 258 HIS CA   1 1 
        4  23683 1 1 265 HIS CB   C  -23.418 -16.252  19.701 1.00 . A A . 258 HIS CB   1 1 
        4  23684 1 1 265 HIS CD2  C  -23.192 -13.703  19.267 1.00 . A A . 258 HIS CD2  1 1 
        4  23685 1 1 265 HIS CE1  C  -25.197 -13.336  18.461 1.00 . A A . 258 HIS CE1  1 1 
        4  23686 1 1 265 HIS CG   C  -23.852 -14.886  19.266 1.00 . A A . 258 HIS CG   1 1 
        4  23687 1 1 265 HIS H    H  -22.824 -16.603  16.587 1.00 . A A . 258 HIS H    1 1 
        4  23688 1 1 265 HIS HA   H  -21.643 -16.470  18.526 1.00 . A A . 258 HIS HA   1 1 
        4  23689 1 1 265 HIS HB2  H  -24.306 -16.829  19.914 1.00 . A A . 258 HIS HB2  1 1 
        4  23690 1 1 265 HIS HB3  H  -22.837 -16.144  20.605 1.00 . A A . 258 HIS HB3  1 1 
        4  23691 1 1 265 HIS HD1  H  -25.823 -15.277  18.628 1.00 . A A . 258 HIS HD1  1 1 
        4  23692 1 1 265 HIS HD2  H  -22.178 -13.535  19.603 1.00 . A A . 258 HIS HD2  1 1 
        4  23693 1 1 265 HIS HE1  H  -26.064 -12.843  18.046 1.00 . A A . 258 HIS HE1  1 1 
        4  23694 1 1 265 HIS HE2  H  -23.870 -11.795  18.709 1.00 . A A . 258 HIS HE2  1 1 
        4  23695 1 1 265 HIS N    N  -23.267 -16.997  17.367 1.00 . A A . 258 HIS N    1 1 
        4  23696 1 1 265 HIS ND1  N  -25.106 -14.621  18.756 1.00 . A A . 258 HIS ND1  1 1 
        4  23697 1 1 265 HIS NE2  N  -24.050 -12.758  18.763 1.00 . A A . 258 HIS NE2  1 1 
        4  23698 1 1 265 HIS O    O  -22.963 -19.359  18.714 1.00 . A A . 258 HIS O    1 1 
        4  23699 1 1 266 LEU C    C  -20.735 -19.802  22.028 1.00 . A A . 259 LEU C    1 1 
        4  23700 1 1 266 LEU CA   C  -20.914 -19.861  20.512 1.00 . A A . 259 LEU CA   1 1 
        4  23701 1 1 266 LEU CB   C  -19.624 -20.357  19.845 1.00 . A A . 259 LEU CB   1 1 
        4  23702 1 1 266 LEU CD1  C  -18.253 -18.523  18.815 1.00 . A A . 259 LEU CD1  1 1 
        4  23703 1 1 266 LEU CD2  C  -18.666 -20.640  17.539 1.00 . A A . 259 LEU CD2  1 1 
        4  23704 1 1 266 LEU CG   C  -19.242 -19.647  18.541 1.00 . A A . 259 LEU CG   1 1 
        4  23705 1 1 266 LEU H    H  -20.793 -17.760  20.276 1.00 . A A . 259 LEU H    1 1 
        4  23706 1 1 266 LEU HA   H  -21.714 -20.551  20.284 1.00 . A A . 259 LEU HA   1 1 
        4  23707 1 1 266 LEU HB2  H  -18.811 -20.235  20.546 1.00 . A A . 259 LEU HB2  1 1 
        4  23708 1 1 266 LEU HB3  H  -19.737 -21.409  19.633 1.00 . A A . 259 LEU HB3  1 1 
        4  23709 1 1 266 LEU HD11 H  -18.770 -17.575  18.785 1.00 . A A . 259 LEU HD11 1 1 
        4  23710 1 1 266 LEU HD12 H  -17.477 -18.534  18.064 1.00 . A A . 259 LEU HD12 1 1 
        4  23711 1 1 266 LEU HD13 H  -17.812 -18.662  19.791 1.00 . A A . 259 LEU HD13 1 1 
        4  23712 1 1 266 LEU HD21 H  -19.348 -20.749  16.708 1.00 . A A . 259 LEU HD21 1 1 
        4  23713 1 1 266 LEU HD22 H  -18.528 -21.598  18.018 1.00 . A A . 259 LEU HD22 1 1 
        4  23714 1 1 266 LEU HD23 H  -17.715 -20.278  17.177 1.00 . A A . 259 LEU HD23 1 1 
        4  23715 1 1 266 LEU HG   H  -20.129 -19.209  18.105 1.00 . A A . 259 LEU HG   1 1 
        4  23716 1 1 266 LEU N    N  -21.292 -18.553  19.987 1.00 . A A . 259 LEU N    1 1 
        4  23717 1 1 266 LEU O    O  -20.701 -18.719  22.613 1.00 . A A . 259 LEU O    1 1 
        4  23718 1 1 267 PRO C    C  -19.052 -20.598  24.588 1.00 . A A . 260 PRO C    1 1 
        4  23719 1 1 267 PRO CA   C  -20.445 -21.035  24.145 1.00 . A A . 260 PRO CA   1 1 
        4  23720 1 1 267 PRO CB   C  -20.669 -22.516  24.458 1.00 . A A . 260 PRO CB   1 1 
        4  23721 1 1 267 PRO CD   C  -20.651 -22.309  22.073 1.00 . A A . 260 PRO CD   1 1 
        4  23722 1 1 267 PRO CG   C  -20.291 -23.229  23.208 1.00 . A A . 260 PRO CG   1 1 
        4  23723 1 1 267 PRO HA   H  -21.187 -20.440  24.657 1.00 . A A . 260 PRO HA   1 1 
        4  23724 1 1 267 PRO HB2  H  -20.042 -22.809  25.288 1.00 . A A . 260 PRO HB2  1 1 
        4  23725 1 1 267 PRO HB3  H  -21.706 -22.680  24.708 1.00 . A A . 260 PRO HB3  1 1 
        4  23726 1 1 267 PRO HD2  H  -19.922 -22.387  21.281 1.00 . A A . 260 PRO HD2  1 1 
        4  23727 1 1 267 PRO HD3  H  -21.639 -22.537  21.701 1.00 . A A . 260 PRO HD3  1 1 
        4  23728 1 1 267 PRO HG2  H  -19.229 -23.429  23.207 1.00 . A A . 260 PRO HG2  1 1 
        4  23729 1 1 267 PRO HG3  H  -20.846 -24.153  23.131 1.00 . A A . 260 PRO HG3  1 1 
        4  23730 1 1 267 PRO N    N  -20.619 -20.968  22.690 1.00 . A A . 260 PRO N    1 1 
        4  23731 1 1 267 PRO O    O  -18.317 -21.365  25.209 1.00 . A A . 260 PRO O    1 1 
        4  23732 1 1 268 TRP C    C  -17.284 -17.371  24.100 1.00 . A A . 261 TRP C    1 1 
        4  23733 1 1 268 TRP CA   C  -17.406 -18.793  24.638 1.00 . A A . 261 TRP CA   1 1 
        4  23734 1 1 268 TRP CB   C  -16.257 -19.673  24.113 1.00 . A A . 261 TRP CB   1 1 
        4  23735 1 1 268 TRP CD1  C  -15.278 -18.337  22.157 1.00 . A A . 261 TRP CD1  1 1 
        4  23736 1 1 268 TRP CD2  C  -16.134 -20.323  21.578 1.00 . A A . 261 TRP CD2  1 1 
        4  23737 1 1 268 TRP CE2  C  -15.631 -19.697  20.422 1.00 . A A . 261 TRP CE2  1 1 
        4  23738 1 1 268 TRP CE3  C  -16.720 -21.587  21.458 1.00 . A A . 261 TRP CE3  1 1 
        4  23739 1 1 268 TRP CG   C  -15.901 -19.436  22.677 1.00 . A A . 261 TRP CG   1 1 
        4  23740 1 1 268 TRP CH2  C  -16.274 -21.528  19.078 1.00 . A A . 261 TRP CH2  1 1 
        4  23741 1 1 268 TRP CZ2  C  -15.696 -20.291  19.165 1.00 . A A . 261 TRP CZ2  1 1 
        4  23742 1 1 268 TRP CZ3  C  -16.784 -22.176  20.209 1.00 . A A . 261 TRP CZ3  1 1 
        4  23743 1 1 268 TRP H    H  -19.341 -18.788  23.785 1.00 . A A . 261 TRP H    1 1 
        4  23744 1 1 268 TRP HA   H  -17.356 -18.759  25.717 1.00 . A A . 261 TRP HA   1 1 
        4  23745 1 1 268 TRP HB2  H  -15.374 -19.484  24.701 1.00 . A A . 261 TRP HB2  1 1 
        4  23746 1 1 268 TRP HB3  H  -16.534 -20.712  24.219 1.00 . A A . 261 TRP HB3  1 1 
        4  23747 1 1 268 TRP HD1  H  -14.968 -17.483  22.739 1.00 . A A . 261 TRP HD1  1 1 
        4  23748 1 1 268 TRP HE1  H  -14.693 -17.831  20.206 1.00 . A A . 261 TRP HE1  1 1 
        4  23749 1 1 268 TRP HE3  H  -17.119 -22.101  22.319 1.00 . A A . 261 TRP HE3  1 1 
        4  23750 1 1 268 TRP HH2  H  -16.346 -22.024  18.121 1.00 . A A . 261 TRP HH2  1 1 
        4  23751 1 1 268 TRP HZ2  H  -15.307 -19.805  18.284 1.00 . A A . 261 TRP HZ2  1 1 
        4  23752 1 1 268 TRP HZ3  H  -17.234 -23.151  20.097 1.00 . A A . 261 TRP HZ3  1 1 
        4  23753 1 1 268 TRP N    N  -18.703 -19.353  24.272 1.00 . A A . 261 TRP N    1 1 
        4  23754 1 1 268 TRP NE1  N  -15.113 -18.485  20.802 1.00 . A A . 261 TRP NE1  1 1 
        4  23755 1 1 268 TRP O    O  -16.770 -16.480  24.774 1.00 . A A . 261 TRP O    1 1 
        4  23756 1 1 269 GLU C    C  -19.144 -15.251  22.215 1.00 . A A . 262 GLU C    1 1 
        4  23757 1 1 269 GLU CA   C  -17.745 -15.860  22.252 1.00 . A A . 262 GLU CA   1 1 
        4  23758 1 1 269 GLU CB   C  -17.179 -15.966  20.834 1.00 . A A . 262 GLU CB   1 1 
        4  23759 1 1 269 GLU CD   C  -16.317 -13.751  19.978 1.00 . A A . 262 GLU CD   1 1 
        4  23760 1 1 269 GLU CG   C  -15.961 -15.087  20.599 1.00 . A A . 262 GLU CG   1 1 
        4  23761 1 1 269 GLU H    H  -18.184 -17.922  22.404 1.00 . A A . 262 GLU H    1 1 
        4  23762 1 1 269 GLU HA   H  -17.103 -15.223  22.841 1.00 . A A . 262 GLU HA   1 1 
        4  23763 1 1 269 GLU HB2  H  -16.897 -16.991  20.648 1.00 . A A . 262 GLU HB2  1 1 
        4  23764 1 1 269 GLU HB3  H  -17.945 -15.678  20.128 1.00 . A A . 262 GLU HB3  1 1 
        4  23765 1 1 269 GLU HG2  H  -15.475 -14.907  21.547 1.00 . A A . 262 GLU HG2  1 1 
        4  23766 1 1 269 GLU HG3  H  -15.281 -15.605  19.940 1.00 . A A . 262 GLU HG3  1 1 
        4  23767 1 1 269 GLU N    N  -17.777 -17.171  22.884 1.00 . A A . 262 GLU N    1 1 
        4  23768 1 1 269 GLU O    O  -19.420 -14.351  21.421 1.00 . A A . 262 GLU O    1 1 
        4  23769 1 1 269 GLU OE1  O  -17.076 -12.986  20.609 1.00 . A A . 262 GLU OE1  1 1 
        4  23770 1 1 269 GLU OE2  O  -15.836 -13.469  18.861 1.00 . A A . 262 GLU OE2  1 1 
        4  23771 1 1 270 ASP C    C  -21.424 -13.775  23.486 1.00 . A A . 263 ASP C    1 1 
        4  23772 1 1 270 ASP CA   C  -21.395 -15.258  23.146 1.00 . A A . 263 ASP CA   1 1 
        4  23773 1 1 270 ASP CB   C  -22.193 -16.046  24.186 1.00 . A A . 263 ASP CB   1 1 
        4  23774 1 1 270 ASP CG   C  -23.682 -16.030  23.906 1.00 . A A . 263 ASP CG   1 1 
        4  23775 1 1 270 ASP H    H  -19.748 -16.466  23.686 1.00 . A A . 263 ASP H    1 1 
        4  23776 1 1 270 ASP HA   H  -21.846 -15.402  22.176 1.00 . A A . 263 ASP HA   1 1 
        4  23777 1 1 270 ASP HB2  H  -21.857 -17.072  24.188 1.00 . A A . 263 ASP HB2  1 1 
        4  23778 1 1 270 ASP HB3  H  -22.024 -15.615  25.163 1.00 . A A . 263 ASP HB3  1 1 
        4  23779 1 1 270 ASP N    N  -20.025 -15.750  23.080 1.00 . A A . 263 ASP N    1 1 
        4  23780 1 1 270 ASP O    O  -21.896 -12.957  22.696 1.00 . A A . 263 ASP O    1 1 
        4  23781 1 1 270 ASP OD1  O  -24.138 -16.841  23.072 1.00 . A A . 263 ASP OD1  1 1 
        4  23782 1 1 270 ASP OD2  O  -24.393 -15.205  24.519 1.00 . A A . 263 ASP OD2  1 1 
        4  23783 1 1 271 ASN C    C  -19.497 -11.628  25.557 1.00 . A A . 264 ASN C    1 1 
        4  23784 1 1 271 ASN CA   C  -20.892 -12.040  25.100 1.00 . A A . 264 ASN CA   1 1 
        4  23785 1 1 271 ASN CB   C  -21.897 -11.821  26.233 1.00 . A A . 264 ASN CB   1 1 
        4  23786 1 1 271 ASN CG   C  -22.661 -10.519  26.084 1.00 . A A . 264 ASN CG   1 1 
        4  23787 1 1 271 ASN H    H  -20.554 -14.124  25.259 1.00 . A A . 264 ASN H    1 1 
        4  23788 1 1 271 ASN HA   H  -21.176 -11.425  24.258 1.00 . A A . 264 ASN HA   1 1 
        4  23789 1 1 271 ASN HB2  H  -22.607 -12.633  26.238 1.00 . A A . 264 ASN HB2  1 1 
        4  23790 1 1 271 ASN HB3  H  -21.370 -11.802  27.176 1.00 . A A . 264 ASN HB3  1 1 
        4  23791 1 1 271 ASN HD21 H  -24.237 -11.497  25.367 1.00 . A A . 264 ASN HD21 1 1 
        4  23792 1 1 271 ASN HD22 H  -24.411  -9.783  25.493 1.00 . A A . 264 ASN HD22 1 1 
        4  23793 1 1 271 ASN N    N  -20.917 -13.429  24.666 1.00 . A A . 264 ASN N    1 1 
        4  23794 1 1 271 ASN ND2  N  -23.894 -10.609  25.599 1.00 . A A . 264 ASN ND2  1 1 
        4  23795 1 1 271 ASN O    O  -19.149 -10.448  25.517 1.00 . A A . 264 ASN O    1 1 
        4  23796 1 1 271 ASN OD1  O  -22.149  -9.446  26.402 1.00 . A A . 264 ASN OD1  1 1 
        4  23797 1 1 272 LEU C    C  -17.435 -11.693  27.883 1.00 . A A . 265 LEU C    1 1 
        4  23798 1 1 272 LEU CA   C  -17.362 -12.329  26.503 1.00 . A A . 265 LEU CA   1 1 
        4  23799 1 1 272 LEU CB   C  -16.594 -11.420  25.538 1.00 . A A . 265 LEU CB   1 1 
        4  23800 1 1 272 LEU CD1  C  -15.947 -10.819  23.191 1.00 . A A . 265 LEU CD1  1 1 
        4  23801 1 1 272 LEU CD2  C  -16.065 -13.221  23.879 1.00 . A A . 265 LEU CD2  1 1 
        4  23802 1 1 272 LEU CG   C  -16.664 -11.834  24.068 1.00 . A A . 265 LEU CG   1 1 
        4  23803 1 1 272 LEU H    H  -19.045 -13.518  26.047 1.00 . A A . 265 LEU H    1 1 
        4  23804 1 1 272 LEU HA   H  -16.845 -13.274  26.584 1.00 . A A . 265 LEU HA   1 1 
        4  23805 1 1 272 LEU HB2  H  -16.986 -10.418  25.629 1.00 . A A . 265 LEU HB2  1 1 
        4  23806 1 1 272 LEU HB3  H  -15.556 -11.410  25.835 1.00 . A A . 265 LEU HB3  1 1 
        4  23807 1 1 272 LEU HD11 H  -16.476 -10.717  22.254 1.00 . A A . 265 LEU HD11 1 1 
        4  23808 1 1 272 LEU HD12 H  -14.939 -11.155  23.001 1.00 . A A . 265 LEU HD12 1 1 
        4  23809 1 1 272 LEU HD13 H  -15.920  -9.864  23.694 1.00 . A A . 265 LEU HD13 1 1 
        4  23810 1 1 272 LEU HD21 H  -16.125 -13.499  22.838 1.00 . A A . 265 LEU HD21 1 1 
        4  23811 1 1 272 LEU HD22 H  -16.615 -13.934  24.476 1.00 . A A . 265 LEU HD22 1 1 
        4  23812 1 1 272 LEU HD23 H  -15.032 -13.211  24.191 1.00 . A A . 265 LEU HD23 1 1 
        4  23813 1 1 272 LEU HG   H  -17.699 -11.871  23.760 1.00 . A A . 265 LEU HG   1 1 
        4  23814 1 1 272 LEU N    N  -18.708 -12.601  26.014 1.00 . A A . 265 LEU N    1 1 
        4  23815 1 1 272 LEU O    O  -16.433 -11.216  28.417 1.00 . A A . 265 LEU O    1 1 
        4  23816 1 1 273 LYS C    C  -18.421 -12.129  30.861 1.00 . A A . 266 LYS C    1 1 
        4  23817 1 1 273 LYS CA   C  -18.848 -11.138  29.784 1.00 . A A . 266 LYS CA   1 1 
        4  23818 1 1 273 LYS CB   C  -20.319 -10.762  29.973 1.00 . A A . 266 LYS CB   1 1 
        4  23819 1 1 273 LYS CD   C  -21.952  -9.186  31.051 1.00 . A A . 266 LYS CD   1 1 
        4  23820 1 1 273 LYS CE   C  -23.018 -10.237  31.310 1.00 . A A . 266 LYS CE   1 1 
        4  23821 1 1 273 LYS CG   C  -20.556  -9.783  31.112 1.00 . A A . 266 LYS CG   1 1 
        4  23822 1 1 273 LYS H    H  -19.394 -12.108  27.984 1.00 . A A . 266 LYS H    1 1 
        4  23823 1 1 273 LYS HA   H  -18.243 -10.247  29.868 1.00 . A A . 266 LYS HA   1 1 
        4  23824 1 1 273 LYS HB2  H  -20.684 -10.313  29.060 1.00 . A A . 266 LYS HB2  1 1 
        4  23825 1 1 273 LYS HB3  H  -20.886 -11.659  30.174 1.00 . A A . 266 LYS HB3  1 1 
        4  23826 1 1 273 LYS HD2  H  -22.035  -8.413  31.801 1.00 . A A . 266 LYS HD2  1 1 
        4  23827 1 1 273 LYS HD3  H  -22.108  -8.759  30.072 1.00 . A A . 266 LYS HD3  1 1 
        4  23828 1 1 273 LYS HE2  H  -23.873 -10.026  30.685 1.00 . A A . 266 LYS HE2  1 1 
        4  23829 1 1 273 LYS HE3  H  -22.618 -11.208  31.053 1.00 . A A . 266 LYS HE3  1 1 
        4  23830 1 1 273 LYS HG2  H  -20.438 -10.303  32.050 1.00 . A A . 266 LYS HG2  1 1 
        4  23831 1 1 273 LYS HG3  H  -19.829  -8.986  31.045 1.00 . A A . 266 LYS HG3  1 1 
        4  23832 1 1 273 LYS HZ1  H  -24.145  -9.497  32.904 1.00 . A A . 266 LYS HZ1  1 1 
        4  23833 1 1 273 LYS HZ2  H  -22.632 -10.102  33.357 1.00 . A A . 266 LYS HZ2  1 1 
        4  23834 1 1 273 LYS HZ3  H  -23.886 -11.168  32.966 1.00 . A A . 266 LYS HZ3  1 1 
        4  23835 1 1 273 LYS N    N  -18.635 -11.701  28.460 1.00 . A A . 266 LYS N    1 1 
        4  23836 1 1 273 LYS NZ   N  -23.450 -10.252  32.734 1.00 . A A . 266 LYS NZ   1 1 
        4  23837 1 1 273 LYS O    O  -18.230 -11.757  32.019 1.00 . A A . 266 LYS O    1 1 
        4  23838 1 1 274 ASP C    C  -16.797 -15.340  30.797 1.00 . A A . 267 ASP C    1 1 
        4  23839 1 1 274 ASP CA   C  -17.861 -14.432  31.411 1.00 . A A . 267 ASP CA   1 1 
        4  23840 1 1 274 ASP CB   C  -19.072 -15.260  31.849 1.00 . A A . 267 ASP CB   1 1 
        4  23841 1 1 274 ASP CG   C  -19.493 -14.958  33.273 1.00 . A A . 267 ASP CG   1 1 
        4  23842 1 1 274 ASP H    H  -18.434 -13.633  29.531 1.00 . A A . 267 ASP H    1 1 
        4  23843 1 1 274 ASP HA   H  -17.440 -13.944  32.278 1.00 . A A . 267 ASP HA   1 1 
        4  23844 1 1 274 ASP HB2  H  -19.903 -15.046  31.194 1.00 . A A . 267 ASP HB2  1 1 
        4  23845 1 1 274 ASP HB3  H  -18.826 -16.311  31.781 1.00 . A A . 267 ASP HB3  1 1 
        4  23846 1 1 274 ASP N    N  -18.269 -13.394  30.472 1.00 . A A . 267 ASP N    1 1 
        4  23847 1 1 274 ASP O    O  -17.104 -16.425  30.304 1.00 . A A . 267 ASP O    1 1 
        4  23848 1 1 274 ASP OD1  O  -19.940 -13.819  33.530 1.00 . A A . 267 ASP OD1  1 1 
        4  23849 1 1 274 ASP OD2  O  -19.377 -15.857  34.131 1.00 . A A . 267 ASP OD2  1 1 
        4  23850 1 1 275 PRO C    C  -14.247 -17.042  30.941 1.00 . A A . 268 PRO C    1 1 
        4  23851 1 1 275 PRO CA   C  -14.406 -15.679  30.268 1.00 . A A . 268 PRO CA   1 1 
        4  23852 1 1 275 PRO CB   C  -13.179 -14.804  30.551 1.00 . A A . 268 PRO CB   1 1 
        4  23853 1 1 275 PRO CD   C  -15.074 -13.623  31.393 1.00 . A A . 268 PRO CD   1 1 
        4  23854 1 1 275 PRO CG   C  -13.722 -13.434  30.770 1.00 . A A . 268 PRO CG   1 1 
        4  23855 1 1 275 PRO HA   H  -14.512 -15.818  29.204 1.00 . A A . 268 PRO HA   1 1 
        4  23856 1 1 275 PRO HB2  H  -12.666 -15.170  31.428 1.00 . A A . 268 PRO HB2  1 1 
        4  23857 1 1 275 PRO HB3  H  -12.512 -14.831  29.702 1.00 . A A . 268 PRO HB3  1 1 
        4  23858 1 1 275 PRO HD2  H  -14.991 -13.686  32.468 1.00 . A A . 268 PRO HD2  1 1 
        4  23859 1 1 275 PRO HD3  H  -15.738 -12.821  31.109 1.00 . A A . 268 PRO HD3  1 1 
        4  23860 1 1 275 PRO HG2  H  -13.075 -12.884  31.438 1.00 . A A . 268 PRO HG2  1 1 
        4  23861 1 1 275 PRO HG3  H  -13.813 -12.918  29.826 1.00 . A A . 268 PRO HG3  1 1 
        4  23862 1 1 275 PRO N    N  -15.524 -14.904  30.823 1.00 . A A . 268 PRO N    1 1 
        4  23863 1 1 275 PRO O    O  -13.544 -17.915  30.433 1.00 . A A . 268 PRO O    1 1 
        4  23864 1 1 276 LYS C    C  -15.103 -19.668  31.933 1.00 . A A . 269 LYS C    1 1 
        4  23865 1 1 276 LYS CA   C  -14.825 -18.469  32.836 1.00 . A A . 269 LYS CA   1 1 
        4  23866 1 1 276 LYS CB   C  -15.822 -18.448  33.998 1.00 . A A . 269 LYS CB   1 1 
        4  23867 1 1 276 LYS CD   C  -15.937 -19.247  36.379 1.00 . A A . 269 LYS CD   1 1 
        4  23868 1 1 276 LYS CE   C  -17.360 -18.739  36.542 1.00 . A A . 269 LYS CE   1 1 
        4  23869 1 1 276 LYS CG   C  -15.161 -18.420  35.366 1.00 . A A . 269 LYS CG   1 1 
        4  23870 1 1 276 LYS H    H  -15.437 -16.482  32.447 1.00 . A A . 269 LYS H    1 1 
        4  23871 1 1 276 LYS HA   H  -13.825 -18.559  33.234 1.00 . A A . 269 LYS HA   1 1 
        4  23872 1 1 276 LYS HB2  H  -16.445 -17.571  33.905 1.00 . A A . 269 LYS HB2  1 1 
        4  23873 1 1 276 LYS HB3  H  -16.445 -19.329  33.941 1.00 . A A . 269 LYS HB3  1 1 
        4  23874 1 1 276 LYS HD2  H  -15.969 -20.273  36.043 1.00 . A A . 269 LYS HD2  1 1 
        4  23875 1 1 276 LYS HD3  H  -15.433 -19.194  37.333 1.00 . A A . 269 LYS HD3  1 1 
        4  23876 1 1 276 LYS HE2  H  -17.402 -17.710  36.218 1.00 . A A . 269 LYS HE2  1 1 
        4  23877 1 1 276 LYS HE3  H  -18.016 -19.336  35.925 1.00 . A A . 269 LYS HE3  1 1 
        4  23878 1 1 276 LYS HG2  H  -14.161 -18.821  35.281 1.00 . A A . 269 LYS HG2  1 1 
        4  23879 1 1 276 LYS HG3  H  -15.112 -17.397  35.710 1.00 . A A . 269 LYS HG3  1 1 
        4  23880 1 1 276 LYS HZ1  H  -18.824 -19.090  37.992 1.00 . A A . 269 LYS HZ1  1 1 
        4  23881 1 1 276 LYS HZ2  H  -17.705 -17.896  38.422 1.00 . A A . 269 LYS HZ2  1 1 
        4  23882 1 1 276 LYS HZ3  H  -17.263 -19.528  38.474 1.00 . A A . 269 LYS HZ3  1 1 
        4  23883 1 1 276 LYS N    N  -14.898 -17.215  32.089 1.00 . A A . 269 LYS N    1 1 
        4  23884 1 1 276 LYS NZ   N  -17.820 -18.819  37.957 1.00 . A A . 269 LYS NZ   1 1 
        4  23885 1 1 276 LYS O    O  -14.336 -20.631  31.910 1.00 . A A . 269 LYS O    1 1 
        4  23886 1 1 277 TYR C    C  -15.843 -20.544  28.948 1.00 . A A . 270 TYR C    1 1 
        4  23887 1 1 277 TYR CA   C  -16.570 -20.683  30.281 1.00 . A A . 270 TYR CA   1 1 
        4  23888 1 1 277 TYR CB   C  -18.084 -20.705  30.055 1.00 . A A . 270 TYR CB   1 1 
        4  23889 1 1 277 TYR CD1  C  -18.351 -18.897  28.308 1.00 . A A . 270 TYR CD1  1 1 
        4  23890 1 1 277 TYR CD2  C  -19.505 -18.643  30.379 1.00 . A A . 270 TYR CD2  1 1 
        4  23891 1 1 277 TYR CE1  C  -18.879 -17.698  27.863 1.00 . A A . 270 TYR CE1  1 1 
        4  23892 1 1 277 TYR CE2  C  -20.035 -17.445  29.941 1.00 . A A . 270 TYR CE2  1 1 
        4  23893 1 1 277 TYR CG   C  -18.655 -19.389  29.572 1.00 . A A . 270 TYR CG   1 1 
        4  23894 1 1 277 TYR CZ   C  -19.719 -16.976  28.684 1.00 . A A . 270 TYR CZ   1 1 
        4  23895 1 1 277 TYR H    H  -16.771 -18.808  31.243 1.00 . A A . 270 TYR H    1 1 
        4  23896 1 1 277 TYR HA   H  -16.272 -21.613  30.741 1.00 . A A . 270 TYR HA   1 1 
        4  23897 1 1 277 TYR HB2  H  -18.319 -21.456  29.317 1.00 . A A . 270 TYR HB2  1 1 
        4  23898 1 1 277 TYR HB3  H  -18.574 -20.957  30.984 1.00 . A A . 270 TYR HB3  1 1 
        4  23899 1 1 277 TYR HD1  H  -17.694 -19.465  27.667 1.00 . A A . 270 TYR HD1  1 1 
        4  23900 1 1 277 TYR HD2  H  -19.751 -19.012  31.364 1.00 . A A . 270 TYR HD2  1 1 
        4  23901 1 1 277 TYR HE1  H  -18.631 -17.331  26.878 1.00 . A A . 270 TYR HE1  1 1 
        4  23902 1 1 277 TYR HE2  H  -20.694 -16.879  30.584 1.00 . A A . 270 TYR HE2  1 1 
        4  23903 1 1 277 TYR HH   H  -20.816 -15.945  27.490 1.00 . A A . 270 TYR HH   1 1 
        4  23904 1 1 277 TYR N    N  -16.201 -19.602  31.186 1.00 . A A . 270 TYR N    1 1 
        4  23905 1 1 277 TYR O    O  -15.609 -21.531  28.252 1.00 . A A . 270 TYR O    1 1 
        4  23906 1 1 277 TYR OH   O  -20.246 -15.785  28.245 1.00 . A A . 270 TYR OH   1 1 
        4  23907 1 1 278 VAL C    C  -13.451 -19.775  27.301 1.00 . A A . 271 VAL C    1 1 
        4  23908 1 1 278 VAL CA   C  -14.790 -19.046  27.350 1.00 . A A . 271 VAL CA   1 1 
        4  23909 1 1 278 VAL CB   C  -14.546 -17.538  27.155 1.00 . A A . 271 VAL CB   1 1 
        4  23910 1 1 278 VAL CG1  C  -13.929 -17.268  25.791 1.00 . A A . 271 VAL CG1  1 1 
        4  23911 1 1 278 VAL CG2  C  -15.841 -16.760  27.324 1.00 . A A . 271 VAL CG2  1 1 
        4  23912 1 1 278 VAL H    H  -15.704 -18.562  29.193 1.00 . A A . 271 VAL H    1 1 
        4  23913 1 1 278 VAL HA   H  -15.410 -19.397  26.542 1.00 . A A . 271 VAL HA   1 1 
        4  23914 1 1 278 VAL HB   H  -13.849 -17.205  27.911 1.00 . A A . 271 VAL HB   1 1 
        4  23915 1 1 278 VAL HG11 H  -13.029 -17.854  25.682 1.00 . A A . 271 VAL HG11 1 1 
        4  23916 1 1 278 VAL HG12 H  -13.690 -16.219  25.706 1.00 . A A . 271 VAL HG12 1 1 
        4  23917 1 1 278 VAL HG13 H  -14.631 -17.540  25.017 1.00 . A A . 271 VAL HG13 1 1 
        4  23918 1 1 278 VAL HG21 H  -15.731 -15.779  26.886 1.00 . A A . 271 VAL HG21 1 1 
        4  23919 1 1 278 VAL HG22 H  -16.066 -16.662  28.374 1.00 . A A . 271 VAL HG22 1 1 
        4  23920 1 1 278 VAL HG23 H  -16.643 -17.287  26.832 1.00 . A A . 271 VAL HG23 1 1 
        4  23921 1 1 278 VAL N    N  -15.489 -19.311  28.599 1.00 . A A . 271 VAL N    1 1 
        4  23922 1 1 278 VAL O    O  -13.051 -20.286  26.256 1.00 . A A . 271 VAL O    1 1 
        4  23923 1 1 279 ARG C    C  -11.615 -21.995  28.484 1.00 . A A . 272 ARG C    1 1 
        4  23924 1 1 279 ARG CA   C  -11.464 -20.477  28.519 1.00 . A A . 272 ARG CA   1 1 
        4  23925 1 1 279 ARG CB   C  -10.735 -20.056  29.797 1.00 . A A . 272 ARG CB   1 1 
        4  23926 1 1 279 ARG CD   C   -9.174 -18.360  30.799 1.00 . A A . 272 ARG CD   1 1 
        4  23927 1 1 279 ARG CG   C  -10.285 -18.604  29.789 1.00 . A A . 272 ARG CG   1 1 
        4  23928 1 1 279 ARG CZ   C   -7.010 -19.374  31.397 1.00 . A A . 272 ARG CZ   1 1 
        4  23929 1 1 279 ARG H    H  -13.131 -19.386  29.236 1.00 . A A . 272 ARG H    1 1 
        4  23930 1 1 279 ARG HA   H  -10.880 -20.166  27.666 1.00 . A A . 272 ARG HA   1 1 
        4  23931 1 1 279 ARG HB2  H  -11.397 -20.201  30.639 1.00 . A A . 272 ARG HB2  1 1 
        4  23932 1 1 279 ARG HB3  H   -9.864 -20.680  29.923 1.00 . A A . 272 ARG HB3  1 1 
        4  23933 1 1 279 ARG HD2  H   -8.898 -17.317  30.765 1.00 . A A . 272 ARG HD2  1 1 
        4  23934 1 1 279 ARG HD3  H   -9.544 -18.601  31.786 1.00 . A A . 272 ARG HD3  1 1 
        4  23935 1 1 279 ARG HE   H   -7.929 -19.592  29.639 1.00 . A A . 272 ARG HE   1 1 
        4  23936 1 1 279 ARG HG2  H   -9.920 -18.355  28.804 1.00 . A A . 272 ARG HG2  1 1 
        4  23937 1 1 279 ARG HG3  H  -11.126 -17.974  30.034 1.00 . A A . 272 ARG HG3  1 1 
        4  23938 1 1 279 ARG HH11 H   -7.843 -18.251  32.858 1.00 . A A . 272 ARG HH11 1 1 
        4  23939 1 1 279 ARG HH12 H   -6.321 -18.976  33.255 1.00 . A A . 272 ARG HH12 1 1 
        4  23940 1 1 279 ARG HH21 H   -5.926 -20.546  30.158 1.00 . A A . 272 ARG HH21 1 1 
        4  23941 1 1 279 ARG HH22 H   -5.232 -20.278  31.722 1.00 . A A . 272 ARG HH22 1 1 
        4  23942 1 1 279 ARG N    N  -12.761 -19.815  28.436 1.00 . A A . 272 ARG N    1 1 
        4  23943 1 1 279 ARG NE   N   -7.993 -19.173  30.522 1.00 . A A . 272 ARG NE   1 1 
        4  23944 1 1 279 ARG NH1  N   -7.062 -18.821  32.602 1.00 . A A . 272 ARG NH1  1 1 
        4  23945 1 1 279 ARG NH2  N   -5.971 -20.128  31.065 1.00 . A A . 272 ARG NH2  1 1 
        4  23946 1 1 279 ARG O    O  -10.882 -22.683  27.774 1.00 . A A . 272 ARG O    1 1 
        4  23947 1 1 280 ASP C    C  -13.408 -24.458  28.008 1.00 . A A . 273 ASP C    1 1 
        4  23948 1 1 280 ASP CA   C  -12.805 -23.948  29.314 1.00 . A A . 273 ASP CA   1 1 
        4  23949 1 1 280 ASP CB   C  -13.734 -24.283  30.482 1.00 . A A . 273 ASP CB   1 1 
        4  23950 1 1 280 ASP CG   C  -13.831 -25.776  30.733 1.00 . A A . 273 ASP CG   1 1 
        4  23951 1 1 280 ASP H    H  -13.116 -21.910  29.802 1.00 . A A . 273 ASP H    1 1 
        4  23952 1 1 280 ASP HA   H  -11.855 -24.435  29.471 1.00 . A A . 273 ASP HA   1 1 
        4  23953 1 1 280 ASP HB2  H  -13.361 -23.810  31.378 1.00 . A A . 273 ASP HB2  1 1 
        4  23954 1 1 280 ASP HB3  H  -14.723 -23.907  30.267 1.00 . A A . 273 ASP HB3  1 1 
        4  23955 1 1 280 ASP N    N  -12.566 -22.509  29.256 1.00 . A A . 273 ASP N    1 1 
        4  23956 1 1 280 ASP O    O  -13.017 -25.513  27.503 1.00 . A A . 273 ASP O    1 1 
        4  23957 1 1 280 ASP OD1  O  -12.945 -26.320  31.423 1.00 . A A . 273 ASP OD1  1 1 
        4  23958 1 1 280 ASP OD2  O  -14.794 -26.399  30.240 1.00 . A A . 273 ASP OD2  1 1 
        4  23959 1 1 281 SER C    C  -14.020 -24.180  25.076 1.00 . A A . 274 SER C    1 1 
        4  23960 1 1 281 SER CA   C  -15.020 -24.090  26.223 1.00 . A A . 274 SER CA   1 1 
        4  23961 1 1 281 SER CB   C  -16.120 -23.085  25.876 1.00 . A A . 274 SER CB   1 1 
        4  23962 1 1 281 SER H    H  -14.631 -22.881  27.917 1.00 . A A . 274 SER H    1 1 
        4  23963 1 1 281 SER HA   H  -15.468 -25.060  26.371 1.00 . A A . 274 SER HA   1 1 
        4  23964 1 1 281 SER HB2  H  -16.672 -22.835  26.769 1.00 . A A . 274 SER HB2  1 1 
        4  23965 1 1 281 SER HB3  H  -15.673 -22.191  25.467 1.00 . A A . 274 SER HB3  1 1 
        4  23966 1 1 281 SER HG   H  -16.552 -23.795  24.101 1.00 . A A . 274 SER HG   1 1 
        4  23967 1 1 281 SER N    N  -14.362 -23.709  27.468 1.00 . A A . 274 SER N    1 1 
        4  23968 1 1 281 SER O    O  -14.028 -25.140  24.306 1.00 . A A . 274 SER O    1 1 
        4  23969 1 1 281 SER OG   O  -17.019 -23.623  24.921 1.00 . A A . 274 SER OG   1 1 
        4  23970 1 1 282 LYS C    C  -11.244 -24.359  23.974 1.00 . A A . 275 LYS C    1 1 
        4  23971 1 1 282 LYS CA   C  -12.156 -23.138  23.908 1.00 . A A . 275 LYS CA   1 1 
        4  23972 1 1 282 LYS CB   C  -11.322 -21.857  24.009 1.00 . A A . 275 LYS CB   1 1 
        4  23973 1 1 282 LYS CD   C  -11.078 -21.730  21.508 1.00 . A A . 275 LYS CD   1 1 
        4  23974 1 1 282 LYS CE   C  -12.307 -21.962  20.644 1.00 . A A . 275 LYS CE   1 1 
        4  23975 1 1 282 LYS CG   C  -11.422 -20.968  22.778 1.00 . A A . 275 LYS CG   1 1 
        4  23976 1 1 282 LYS H    H  -13.204 -22.434  25.607 1.00 . A A . 275 LYS H    1 1 
        4  23977 1 1 282 LYS HA   H  -12.675 -23.143  22.961 1.00 . A A . 275 LYS HA   1 1 
        4  23978 1 1 282 LYS HB2  H  -11.659 -21.289  24.864 1.00 . A A . 275 LYS HB2  1 1 
        4  23979 1 1 282 LYS HB3  H  -10.285 -22.123  24.150 1.00 . A A . 275 LYS HB3  1 1 
        4  23980 1 1 282 LYS HD2  H  -10.356 -21.160  20.942 1.00 . A A . 275 LYS HD2  1 1 
        4  23981 1 1 282 LYS HD3  H  -10.652 -22.686  21.776 1.00 . A A . 275 LYS HD3  1 1 
        4  23982 1 1 282 LYS HE2  H  -12.143 -22.836  20.034 1.00 . A A . 275 LYS HE2  1 1 
        4  23983 1 1 282 LYS HE3  H  -13.158 -22.128  21.289 1.00 . A A . 275 LYS HE3  1 1 
        4  23984 1 1 282 LYS HG2  H  -12.430 -20.592  22.699 1.00 . A A . 275 LYS HG2  1 1 
        4  23985 1 1 282 LYS HG3  H  -10.736 -20.141  22.889 1.00 . A A . 275 LYS HG3  1 1 
        4  23986 1 1 282 LYS HZ1  H  -13.303 -21.058  19.046 1.00 . A A . 275 LYS HZ1  1 1 
        4  23987 1 1 282 LYS HZ2  H  -11.722 -20.500  19.272 1.00 . A A . 275 LYS HZ2  1 1 
        4  23988 1 1 282 LYS HZ3  H  -12.953 -20.002  20.320 1.00 . A A . 275 LYS HZ3  1 1 
        4  23989 1 1 282 LYS N    N  -13.160 -23.173  24.966 1.00 . A A . 275 LYS N    1 1 
        4  23990 1 1 282 LYS NZ   N  -12.591 -20.799  19.759 1.00 . A A . 275 LYS NZ   1 1 
        4  23991 1 1 282 LYS O    O  -11.047 -25.052  22.976 1.00 . A A . 275 LYS O    1 1 
        4  23992 1 1 283 ILE C    C  -10.429 -27.057  24.878 1.00 . A A . 276 ILE C    1 1 
        4  23993 1 1 283 ILE CA   C   -9.789 -25.752  25.345 1.00 . A A . 276 ILE CA   1 1 
        4  23994 1 1 283 ILE CB   C   -9.372 -25.894  26.824 1.00 . A A . 276 ILE CB   1 1 
        4  23995 1 1 283 ILE CD1  C   -8.964 -24.347  28.804 1.00 . A A . 276 ILE CD1  1 1 
        4  23996 1 1 283 ILE CG1  C   -8.739 -24.595  27.329 1.00 . A A . 276 ILE CG1  1 1 
        4  23997 1 1 283 ILE CG2  C   -8.405 -27.059  26.998 1.00 . A A . 276 ILE CG2  1 1 
        4  23998 1 1 283 ILE H    H  -10.880 -24.027  25.911 1.00 . A A . 276 ILE H    1 1 
        4  23999 1 1 283 ILE HA   H   -8.898 -25.572  24.761 1.00 . A A . 276 ILE HA   1 1 
        4  24000 1 1 283 ILE HB   H  -10.257 -26.105  27.405 1.00 . A A . 276 ILE HB   1 1 
        4  24001 1 1 283 ILE HD11 H   -8.182 -24.826  29.373 1.00 . A A . 276 ILE HD11 1 1 
        4  24002 1 1 283 ILE HD12 H   -9.922 -24.753  29.095 1.00 . A A . 276 ILE HD12 1 1 
        4  24003 1 1 283 ILE HD13 H   -8.951 -23.284  28.996 1.00 . A A . 276 ILE HD13 1 1 
        4  24004 1 1 283 ILE HG12 H   -7.674 -24.632  27.159 1.00 . A A . 276 ILE HG12 1 1 
        4  24005 1 1 283 ILE HG13 H   -9.157 -23.762  26.783 1.00 . A A . 276 ILE HG13 1 1 
        4  24006 1 1 283 ILE HG21 H   -8.948 -27.930  27.333 1.00 . A A . 276 ILE HG21 1 1 
        4  24007 1 1 283 ILE HG22 H   -7.655 -26.798  27.729 1.00 . A A . 276 ILE HG22 1 1 
        4  24008 1 1 283 ILE HG23 H   -7.929 -27.273  26.053 1.00 . A A . 276 ILE HG23 1 1 
        4  24009 1 1 283 ILE N    N  -10.686 -24.616  25.152 1.00 . A A . 276 ILE N    1 1 
        4  24010 1 1 283 ILE O    O   -9.756 -27.923  24.318 1.00 . A A . 276 ILE O    1 1 
        4  24011 1 1 284 ARG C    C  -12.832 -28.360  23.244 1.00 . A A . 277 ARG C    1 1 
        4  24012 1 1 284 ARG CA   C  -12.453 -28.399  24.721 1.00 . A A . 277 ARG CA   1 1 
        4  24013 1 1 284 ARG CB   C  -13.710 -28.562  25.577 1.00 . A A . 277 ARG CB   1 1 
        4  24014 1 1 284 ARG CD   C  -14.699 -30.142  27.263 1.00 . A A . 277 ARG CD   1 1 
        4  24015 1 1 284 ARG CG   C  -14.045 -30.010  25.897 1.00 . A A . 277 ARG CG   1 1 
        4  24016 1 1 284 ARG CZ   C  -13.120 -31.504  28.575 1.00 . A A . 277 ARG CZ   1 1 
        4  24017 1 1 284 ARG H    H  -12.211 -26.473  25.568 1.00 . A A . 277 ARG H    1 1 
        4  24018 1 1 284 ARG HA   H  -11.803 -29.244  24.890 1.00 . A A . 277 ARG HA   1 1 
        4  24019 1 1 284 ARG HB2  H  -13.570 -28.033  26.508 1.00 . A A . 277 ARG HB2  1 1 
        4  24020 1 1 284 ARG HB3  H  -14.549 -28.129  25.052 1.00 . A A . 277 ARG HB3  1 1 
        4  24021 1 1 284 ARG HD2  H  -14.422 -29.289  27.866 1.00 . A A . 277 ARG HD2  1 1 
        4  24022 1 1 284 ARG HD3  H  -15.771 -30.156  27.134 1.00 . A A . 277 ARG HD3  1 1 
        4  24023 1 1 284 ARG HE   H  -14.915 -32.116  27.952 1.00 . A A . 277 ARG HE   1 1 
        4  24024 1 1 284 ARG HG2  H  -14.722 -30.388  25.147 1.00 . A A . 277 ARG HG2  1 1 
        4  24025 1 1 284 ARG HG3  H  -13.133 -30.590  25.887 1.00 . A A . 277 ARG HG3  1 1 
        4  24026 1 1 284 ARG HH11 H  -12.463 -29.640  28.146 1.00 . A A . 277 ARG HH11 1 1 
        4  24027 1 1 284 ARG HH12 H  -11.370 -30.618  29.068 1.00 . A A . 277 ARG HH12 1 1 
        4  24028 1 1 284 ARG HH21 H  -13.479 -33.404  29.164 1.00 . A A . 277 ARG HH21 1 1 
        4  24029 1 1 284 ARG HH22 H  -11.947 -32.756  29.644 1.00 . A A . 277 ARG HH22 1 1 
        4  24030 1 1 284 ARG N    N  -11.728 -27.195  25.115 1.00 . A A . 277 ARG N    1 1 
        4  24031 1 1 284 ARG NE   N  -14.288 -31.362  27.953 1.00 . A A . 277 ARG NE   1 1 
        4  24032 1 1 284 ARG NH1  N  -12.247 -30.505  28.598 1.00 . A A . 277 ARG NH1  1 1 
        4  24033 1 1 284 ARG NH2  N  -12.825 -32.649  29.178 1.00 . A A . 277 ARG NH2  1 1 
        4  24034 1 1 284 ARG O    O  -12.557 -29.299  22.497 1.00 . A A . 277 ARG O    1 1 
        4  24035 1 1 285 TYR C    C  -12.717 -27.210  20.482 1.00 . A A . 278 TYR C    1 1 
        4  24036 1 1 285 TYR CA   C  -13.898 -27.111  21.443 1.00 . A A . 278 TYR CA   1 1 
        4  24037 1 1 285 TYR CB   C  -14.614 -25.772  21.260 1.00 . A A . 278 TYR CB   1 1 
        4  24038 1 1 285 TYR CD1  C  -16.607 -26.030  22.790 1.00 . A A . 278 TYR CD1  1 1 
        4  24039 1 1 285 TYR CD2  C  -17.009 -25.743  20.458 1.00 . A A . 278 TYR CD2  1 1 
        4  24040 1 1 285 TYR CE1  C  -17.968 -26.103  23.019 1.00 . A A . 278 TYR CE1  1 1 
        4  24041 1 1 285 TYR CE2  C  -18.371 -25.815  20.678 1.00 . A A . 278 TYR CE2  1 1 
        4  24042 1 1 285 TYR CG   C  -16.105 -25.848  21.507 1.00 . A A . 278 TYR CG   1 1 
        4  24043 1 1 285 TYR CZ   C  -18.845 -25.996  21.960 1.00 . A A . 278 TYR CZ   1 1 
        4  24044 1 1 285 TYR H    H  -13.666 -26.558  23.472 1.00 . A A . 278 TYR H    1 1 
        4  24045 1 1 285 TYR HA   H  -14.591 -27.909  21.220 1.00 . A A . 278 TYR HA   1 1 
        4  24046 1 1 285 TYR HB2  H  -14.200 -25.052  21.948 1.00 . A A . 278 TYR HB2  1 1 
        4  24047 1 1 285 TYR HB3  H  -14.461 -25.425  20.248 1.00 . A A . 278 TYR HB3  1 1 
        4  24048 1 1 285 TYR HD1  H  -15.918 -26.114  23.615 1.00 . A A . 278 TYR HD1  1 1 
        4  24049 1 1 285 TYR HD2  H  -16.635 -25.602  19.454 1.00 . A A . 278 TYR HD2  1 1 
        4  24050 1 1 285 TYR HE1  H  -18.340 -26.245  24.023 1.00 . A A . 278 TYR HE1  1 1 
        4  24051 1 1 285 TYR HE2  H  -19.059 -25.731  19.849 1.00 . A A . 278 TYR HE2  1 1 
        4  24052 1 1 285 TYR HH   H  -20.383 -26.764  22.821 1.00 . A A . 278 TYR HH   1 1 
        4  24053 1 1 285 TYR N    N  -13.471 -27.270  22.829 1.00 . A A . 278 TYR N    1 1 
        4  24054 1 1 285 TYR O    O  -12.842 -27.762  19.389 1.00 . A A . 278 TYR O    1 1 
        4  24055 1 1 285 TYR OH   O  -20.201 -26.068  22.184 1.00 . A A . 278 TYR OH   1 1 
        4  24056 1 1 286 ARG C    C  -10.033 -28.150  19.665 1.00 . A A . 279 ARG C    1 1 
        4  24057 1 1 286 ARG CA   C  -10.371 -26.715  20.058 1.00 . A A . 279 ARG CA   1 1 
        4  24058 1 1 286 ARG CB   C   -9.185 -26.084  20.792 1.00 . A A . 279 ARG CB   1 1 
        4  24059 1 1 286 ARG CD   C   -7.481 -26.568  19.005 1.00 . A A . 279 ARG CD   1 1 
        4  24060 1 1 286 ARG CG   C   -8.136 -25.495  19.861 1.00 . A A . 279 ARG CG   1 1 
        4  24061 1 1 286 ARG CZ   C   -5.063 -26.291  19.390 1.00 . A A . 279 ARG CZ   1 1 
        4  24062 1 1 286 ARG H    H  -11.525 -26.251  21.774 1.00 . A A . 279 ARG H    1 1 
        4  24063 1 1 286 ARG HA   H  -10.573 -26.148  19.162 1.00 . A A . 279 ARG HA   1 1 
        4  24064 1 1 286 ARG HB2  H   -9.550 -25.294  21.428 1.00 . A A . 279 ARG HB2  1 1 
        4  24065 1 1 286 ARG HB3  H   -8.711 -26.838  21.403 1.00 . A A . 279 ARG HB3  1 1 
        4  24066 1 1 286 ARG HD2  H   -7.435 -27.486  19.573 1.00 . A A . 279 ARG HD2  1 1 
        4  24067 1 1 286 ARG HD3  H   -8.084 -26.722  18.122 1.00 . A A . 279 ARG HD3  1 1 
        4  24068 1 1 286 ARG HE   H   -6.009 -25.854  17.687 1.00 . A A . 279 ARG HE   1 1 
        4  24069 1 1 286 ARG HG2  H   -8.607 -24.772  19.213 1.00 . A A . 279 ARG HG2  1 1 
        4  24070 1 1 286 ARG HG3  H   -7.376 -25.009  20.454 1.00 . A A . 279 ARG HG3  1 1 
        4  24071 1 1 286 ARG HH11 H   -6.084 -27.026  20.974 1.00 . A A . 279 ARG HH11 1 1 
        4  24072 1 1 286 ARG HH12 H   -4.383 -26.819  21.219 1.00 . A A . 279 ARG HH12 1 1 
        4  24073 1 1 286 ARG HH21 H   -3.770 -25.581  18.008 1.00 . A A . 279 ARG HH21 1 1 
        4  24074 1 1 286 ARG HH22 H   -3.068 -25.999  19.536 1.00 . A A . 279 ARG HH22 1 1 
        4  24075 1 1 286 ARG N    N  -11.568 -26.677  20.892 1.00 . A A . 279 ARG N    1 1 
        4  24076 1 1 286 ARG NE   N   -6.129 -26.195  18.598 1.00 . A A . 279 ARG NE   1 1 
        4  24077 1 1 286 ARG NH1  N   -5.187 -26.750  20.629 1.00 . A A . 279 ARG NH1  1 1 
        4  24078 1 1 286 ARG NH2  N   -3.869 -25.927  18.941 1.00 . A A . 279 ARG NH2  1 1 
        4  24079 1 1 286 ARG O    O   -9.483 -28.398  18.592 1.00 . A A . 279 ARG O    1 1 
        4  24080 1 1 287 GLU C    C  -11.406 -31.311  20.331 1.00 . A A . 280 GLU C    1 1 
        4  24081 1 1 287 GLU CA   C  -10.112 -30.502  20.284 1.00 . A A . 280 GLU CA   1 1 
        4  24082 1 1 287 GLU CB   C   -9.116 -31.051  21.307 1.00 . A A . 280 GLU CB   1 1 
        4  24083 1 1 287 GLU CD   C   -7.939 -33.247  21.719 1.00 . A A . 280 GLU CD   1 1 
        4  24084 1 1 287 GLU CG   C   -8.187 -32.114  20.743 1.00 . A A . 280 GLU CG   1 1 
        4  24085 1 1 287 GLU H    H  -10.814 -28.830  21.375 1.00 . A A . 280 GLU H    1 1 
        4  24086 1 1 287 GLU HA   H   -9.684 -30.588  19.296 1.00 . A A . 280 GLU HA   1 1 
        4  24087 1 1 287 GLU HB2  H   -8.513 -30.236  21.677 1.00 . A A . 280 GLU HB2  1 1 
        4  24088 1 1 287 GLU HB3  H   -9.665 -31.484  22.130 1.00 . A A . 280 GLU HB3  1 1 
        4  24089 1 1 287 GLU HG2  H   -8.629 -32.521  19.847 1.00 . A A . 280 GLU HG2  1 1 
        4  24090 1 1 287 GLU HG3  H   -7.241 -31.653  20.500 1.00 . A A . 280 GLU HG3  1 1 
        4  24091 1 1 287 GLU N    N  -10.373 -29.091  20.539 1.00 . A A . 280 GLU N    1 1 
        4  24092 1 1 287 GLU O    O  -11.394 -32.499  20.655 1.00 . A A . 280 GLU O    1 1 
        4  24093 1 1 287 GLU OE1  O   -7.852 -32.975  22.935 1.00 . A A . 280 GLU OE1  1 1 
        4  24094 1 1 287 GLU OE2  O   -7.830 -34.406  21.267 1.00 . A A . 280 GLU OE2  1 1 
        4  24095 1 1 288 ASN C    C  -14.627 -30.947  18.776 1.00 . A A . 281 ASN C    1 1 
        4  24096 1 1 288 ASN CA   C  -13.820 -31.321  20.015 1.00 . A A . 281 ASN CA   1 1 
        4  24097 1 1 288 ASN CB   C  -14.596 -30.948  21.279 1.00 . A A . 281 ASN CB   1 1 
        4  24098 1 1 288 ASN CG   C  -14.140 -31.735  22.492 1.00 . A A . 281 ASN CG   1 1 
        4  24099 1 1 288 ASN H    H  -12.468 -29.715  19.759 1.00 . A A . 281 ASN H    1 1 
        4  24100 1 1 288 ASN HA   H  -13.649 -32.388  20.010 1.00 . A A . 281 ASN HA   1 1 
        4  24101 1 1 288 ASN HB2  H  -14.456 -29.897  21.483 1.00 . A A . 281 ASN HB2  1 1 
        4  24102 1 1 288 ASN HB3  H  -15.644 -31.143  21.120 1.00 . A A . 281 ASN HB3  1 1 
        4  24103 1 1 288 ASN HD21 H  -15.994 -32.384  22.798 1.00 . A A . 281 ASN HD21 1 1 
        4  24104 1 1 288 ASN HD22 H  -14.808 -32.941  23.924 1.00 . A A . 281 ASN HD22 1 1 
        4  24105 1 1 288 ASN N    N  -12.520 -30.661  20.008 1.00 . A A . 281 ASN N    1 1 
        4  24106 1 1 288 ASN ND2  N  -15.075 -32.423  23.136 1.00 . A A . 281 ASN ND2  1 1 
        4  24107 1 1 288 ASN O    O  -15.817 -30.643  18.867 1.00 . A A . 281 ASN O    1 1 
        4  24108 1 1 288 ASN OD1  O  -12.961 -31.727  22.845 1.00 . A A . 281 ASN OD1  1 1 
        4  24109 1 1 289 ILE C    C  -15.934 -31.417  16.193 1.00 . A A . 282 ILE C    1 1 
        4  24110 1 1 289 ILE CA   C  -14.630 -30.639  16.358 1.00 . A A . 282 ILE CA   1 1 
        4  24111 1 1 289 ILE CB   C  -13.699 -30.918  15.151 1.00 . A A . 282 ILE CB   1 1 
        4  24112 1 1 289 ILE CD1  C  -11.685 -29.994  13.888 1.00 . A A . 282 ILE CD1  1 1 
        4  24113 1 1 289 ILE CG1  C  -12.704 -29.766  14.984 1.00 . A A . 282 ILE CG1  1 1 
        4  24114 1 1 289 ILE CG2  C  -14.502 -31.125  13.871 1.00 . A A . 282 ILE CG2  1 1 
        4  24115 1 1 289 ILE H    H  -13.026 -31.225  17.610 1.00 . A A . 282 ILE H    1 1 
        4  24116 1 1 289 ILE HA   H  -14.855 -29.584  16.372 1.00 . A A . 282 ILE HA   1 1 
        4  24117 1 1 289 ILE HB   H  -13.153 -31.826  15.352 1.00 . A A . 282 ILE HB   1 1 
        4  24118 1 1 289 ILE HD11 H  -11.274 -29.043  13.578 1.00 . A A . 282 ILE HD11 1 1 
        4  24119 1 1 289 ILE HD12 H  -12.159 -30.471  13.044 1.00 . A A . 282 ILE HD12 1 1 
        4  24120 1 1 289 ILE HD13 H  -10.892 -30.625  14.260 1.00 . A A . 282 ILE HD13 1 1 
        4  24121 1 1 289 ILE HG12 H  -13.246 -28.863  14.748 1.00 . A A . 282 ILE HG12 1 1 
        4  24122 1 1 289 ILE HG13 H  -12.169 -29.626  15.912 1.00 . A A . 282 ILE HG13 1 1 
        4  24123 1 1 289 ILE HG21 H  -15.154 -30.280  13.713 1.00 . A A . 282 ILE HG21 1 1 
        4  24124 1 1 289 ILE HG22 H  -15.094 -32.026  13.960 1.00 . A A . 282 ILE HG22 1 1 
        4  24125 1 1 289 ILE HG23 H  -13.828 -31.223  13.034 1.00 . A A . 282 ILE HG23 1 1 
        4  24126 1 1 289 ILE N    N  -13.974 -30.973  17.618 1.00 . A A . 282 ILE N    1 1 
        4  24127 1 1 289 ILE O    O  -16.914 -30.902  15.655 1.00 . A A . 282 ILE O    1 1 
        4  24128 1 1 290 ALA C    C  -18.183 -33.089  17.556 1.00 . A A . 283 ALA C    1 1 
        4  24129 1 1 290 ALA CA   C  -17.111 -33.510  16.555 1.00 . A A . 283 ALA CA   1 1 
        4  24130 1 1 290 ALA CB   C  -16.726 -34.964  16.763 1.00 . A A . 283 ALA CB   1 1 
        4  24131 1 1 290 ALA H    H  -15.119 -33.014  17.072 1.00 . A A . 283 ALA H    1 1 
        4  24132 1 1 290 ALA HA   H  -17.509 -33.408  15.556 1.00 . A A . 283 ALA HA   1 1 
        4  24133 1 1 290 ALA HB1  H  -17.579 -35.596  16.564 1.00 . A A . 283 ALA HB1  1 1 
        4  24134 1 1 290 ALA HB2  H  -16.400 -35.109  17.783 1.00 . A A . 283 ALA HB2  1 1 
        4  24135 1 1 290 ALA HB3  H  -15.923 -35.221  16.088 1.00 . A A . 283 ALA HB3  1 1 
        4  24136 1 1 290 ALA N    N  -15.933 -32.660  16.655 1.00 . A A . 283 ALA N    1 1 
        4  24137 1 1 290 ALA O    O  -19.377 -33.261  17.309 1.00 . A A . 283 ALA O    1 1 
        4  24138 1 1 291 SER C    C  -19.294 -30.746  19.357 1.00 . A A . 284 SER C    1 1 
        4  24139 1 1 291 SER CA   C  -18.676 -32.092  19.719 1.00 . A A . 284 SER CA   1 1 
        4  24140 1 1 291 SER CB   C  -17.959 -31.992  21.066 1.00 . A A . 284 SER CB   1 1 
        4  24141 1 1 291 SER H    H  -16.787 -32.425  18.824 1.00 . A A . 284 SER H    1 1 
        4  24142 1 1 291 SER HA   H  -19.463 -32.826  19.795 1.00 . A A . 284 SER HA   1 1 
        4  24143 1 1 291 SER HB2  H  -17.093 -32.637  21.061 1.00 . A A . 284 SER HB2  1 1 
        4  24144 1 1 291 SER HB3  H  -17.646 -30.971  21.230 1.00 . A A . 284 SER HB3  1 1 
        4  24145 1 1 291 SER HG   H  -19.585 -31.814  22.146 1.00 . A A . 284 SER HG   1 1 
        4  24146 1 1 291 SER N    N  -17.750 -32.536  18.684 1.00 . A A . 284 SER N    1 1 
        4  24147 1 1 291 SER O    O  -20.493 -30.535  19.538 1.00 . A A . 284 SER O    1 1 
        4  24148 1 1 291 SER OG   O  -18.812 -32.384  22.128 1.00 . A A . 284 SER OG   1 1 
        4  24149 1 1 292 LEU C    C  -19.868 -28.605  17.242 1.00 . A A . 285 LEU C    1 1 
        4  24150 1 1 292 LEU CA   C  -18.948 -28.514  18.454 1.00 . A A . 285 LEU CA   1 1 
        4  24151 1 1 292 LEU CB   C  -17.767 -27.582  18.161 1.00 . A A . 285 LEU CB   1 1 
        4  24152 1 1 292 LEU CD1  C  -17.773 -27.157  15.687 1.00 . A A . 285 LEU CD1  1 1 
        4  24153 1 1 292 LEU CD2  C  -15.606 -27.327  16.921 1.00 . A A . 285 LEU CD2  1 1 
        4  24154 1 1 292 LEU CG   C  -17.039 -27.830  16.838 1.00 . A A . 285 LEU CG   1 1 
        4  24155 1 1 292 LEU H    H  -17.525 -30.063  18.718 1.00 . A A . 285 LEU H    1 1 
        4  24156 1 1 292 LEU HA   H  -19.510 -28.114  19.285 1.00 . A A . 285 LEU HA   1 1 
        4  24157 1 1 292 LEU HB2  H  -18.132 -26.565  18.161 1.00 . A A . 285 LEU HB2  1 1 
        4  24158 1 1 292 LEU HB3  H  -17.050 -27.687  18.961 1.00 . A A . 285 LEU HB3  1 1 
        4  24159 1 1 292 LEU HD11 H  -18.291 -26.282  16.053 1.00 . A A . 285 LEU HD11 1 1 
        4  24160 1 1 292 LEU HD12 H  -18.486 -27.847  15.262 1.00 . A A . 285 LEU HD12 1 1 
        4  24161 1 1 292 LEU HD13 H  -17.060 -26.863  14.930 1.00 . A A . 285 LEU HD13 1 1 
        4  24162 1 1 292 LEU HD21 H  -15.098 -27.823  17.735 1.00 . A A . 285 LEU HD21 1 1 
        4  24163 1 1 292 LEU HD22 H  -15.608 -26.261  17.092 1.00 . A A . 285 LEU HD22 1 1 
        4  24164 1 1 292 LEU HD23 H  -15.095 -27.542  15.994 1.00 . A A . 285 LEU HD23 1 1 
        4  24165 1 1 292 LEU HG   H  -17.013 -28.893  16.641 1.00 . A A . 285 LEU HG   1 1 
        4  24166 1 1 292 LEU N    N  -18.471 -29.837  18.841 1.00 . A A . 285 LEU N    1 1 
        4  24167 1 1 292 LEU O    O  -20.762 -27.777  17.067 1.00 . A A . 285 LEU O    1 1 
        4  24168 1 1 293 MET C    C  -21.851 -30.327  15.600 1.00 . A A . 286 MET C    1 1 
        4  24169 1 1 293 MET CA   C  -20.466 -29.822  15.221 1.00 . A A . 286 MET CA   1 1 
        4  24170 1 1 293 MET CB   C  -19.793 -30.822  14.278 1.00 . A A . 286 MET CB   1 1 
        4  24171 1 1 293 MET CE   C  -17.738 -28.544  11.506 1.00 . A A . 286 MET CE   1 1 
        4  24172 1 1 293 MET CG   C  -18.627 -30.238  13.501 1.00 . A A . 286 MET CG   1 1 
        4  24173 1 1 293 MET H    H  -18.925 -30.249  16.607 1.00 . A A . 286 MET H    1 1 
        4  24174 1 1 293 MET HA   H  -20.564 -28.872  14.717 1.00 . A A . 286 MET HA   1 1 
        4  24175 1 1 293 MET HB2  H  -19.429 -31.656  14.858 1.00 . A A . 286 MET HB2  1 1 
        4  24176 1 1 293 MET HB3  H  -20.526 -31.180  13.571 1.00 . A A . 286 MET HB3  1 1 
        4  24177 1 1 293 MET HE1  H  -17.891 -27.588  11.985 1.00 . A A . 286 MET HE1  1 1 
        4  24178 1 1 293 MET HE2  H  -17.666 -28.404  10.439 1.00 . A A . 286 MET HE2  1 1 
        4  24179 1 1 293 MET HE3  H  -16.824 -28.988  11.873 1.00 . A A . 286 MET HE3  1 1 
        4  24180 1 1 293 MET HG2  H  -18.208 -29.419  14.068 1.00 . A A . 286 MET HG2  1 1 
        4  24181 1 1 293 MET HG3  H  -17.878 -31.005  13.372 1.00 . A A . 286 MET HG3  1 1 
        4  24182 1 1 293 MET N    N  -19.649 -29.619  16.411 1.00 . A A . 286 MET N    1 1 
        4  24183 1 1 293 MET O    O  -22.866 -29.776  15.175 1.00 . A A . 286 MET O    1 1 
        4  24184 1 1 293 MET SD   S  -19.114 -29.624  11.878 1.00 . A A . 286 MET SD   1 1 
        4  24185 1 1 294 ASP C    C  -23.876 -31.060  17.818 1.00 . A A . 287 ASP C    1 1 
        4  24186 1 1 294 ASP CA   C  -23.143 -31.976  16.841 1.00 . A A . 287 ASP CA   1 1 
        4  24187 1 1 294 ASP CB   C  -22.889 -33.336  17.493 1.00 . A A . 287 ASP CB   1 1 
        4  24188 1 1 294 ASP CG   C  -23.924 -34.370  17.094 1.00 . A A . 287 ASP CG   1 1 
        4  24189 1 1 294 ASP H    H  -21.039 -31.780  16.703 1.00 . A A . 287 ASP H    1 1 
        4  24190 1 1 294 ASP HA   H  -23.763 -32.117  15.968 1.00 . A A . 287 ASP HA   1 1 
        4  24191 1 1 294 ASP HB2  H  -21.916 -33.696  17.194 1.00 . A A . 287 ASP HB2  1 1 
        4  24192 1 1 294 ASP HB3  H  -22.914 -33.225  18.567 1.00 . A A . 287 ASP HB3  1 1 
        4  24193 1 1 294 ASP N    N  -21.885 -31.385  16.402 1.00 . A A . 287 ASP N    1 1 
        4  24194 1 1 294 ASP O    O  -25.097 -31.134  17.952 1.00 . A A . 287 ASP O    1 1 
        4  24195 1 1 294 ASP OD1  O  -23.826 -34.906  15.969 1.00 . A A . 287 ASP OD1  1 1 
        4  24196 1 1 294 ASP OD2  O  -24.833 -34.644  17.906 1.00 . A A . 287 ASP OD2  1 1 
        4  24197 1 1 295 LYS C    C  -24.276 -28.037  18.777 1.00 . A A . 288 LYS C    1 1 
        4  24198 1 1 295 LYS CA   C  -23.717 -29.277  19.468 1.00 . A A . 288 LYS CA   1 1 
        4  24199 1 1 295 LYS CB   C  -22.680 -28.867  20.515 1.00 . A A . 288 LYS CB   1 1 
        4  24200 1 1 295 LYS CD   C  -23.946 -29.259  22.650 1.00 . A A . 288 LYS CD   1 1 
        4  24201 1 1 295 LYS CE   C  -22.959 -29.838  23.652 1.00 . A A . 288 LYS CE   1 1 
        4  24202 1 1 295 LYS CG   C  -23.286 -28.225  21.751 1.00 . A A . 288 LYS CG   1 1 
        4  24203 1 1 295 LYS H    H  -22.158 -30.184  18.358 1.00 . A A . 288 LYS H    1 1 
        4  24204 1 1 295 LYS HA   H  -24.527 -29.792  19.962 1.00 . A A . 288 LYS HA   1 1 
        4  24205 1 1 295 LYS HB2  H  -22.132 -29.744  20.824 1.00 . A A . 288 LYS HB2  1 1 
        4  24206 1 1 295 LYS HB3  H  -21.994 -28.162  20.069 1.00 . A A . 288 LYS HB3  1 1 
        4  24207 1 1 295 LYS HD2  H  -24.755 -28.790  23.188 1.00 . A A . 288 LYS HD2  1 1 
        4  24208 1 1 295 LYS HD3  H  -24.333 -30.059  22.037 1.00 . A A . 288 LYS HD3  1 1 
        4  24209 1 1 295 LYS HE2  H  -23.109 -30.906  23.710 1.00 . A A . 288 LYS HE2  1 1 
        4  24210 1 1 295 LYS HE3  H  -21.954 -29.634  23.310 1.00 . A A . 288 LYS HE3  1 1 
        4  24211 1 1 295 LYS HG2  H  -22.505 -27.726  22.307 1.00 . A A . 288 LYS HG2  1 1 
        4  24212 1 1 295 LYS HG3  H  -24.028 -27.503  21.443 1.00 . A A . 288 LYS HG3  1 1 
        4  24213 1 1 295 LYS HZ1  H  -22.619 -29.815  25.713 1.00 . A A . 288 LYS HZ1  1 1 
        4  24214 1 1 295 LYS HZ2  H  -24.145 -29.239  25.263 1.00 . A A . 288 LYS HZ2  1 1 
        4  24215 1 1 295 LYS HZ3  H  -22.773 -28.277  25.028 1.00 . A A . 288 LYS HZ3  1 1 
        4  24216 1 1 295 LYS N    N  -23.127 -30.198  18.502 1.00 . A A . 288 LYS N    1 1 
        4  24217 1 1 295 LYS NZ   N  -23.137 -29.251  25.009 1.00 . A A . 288 LYS NZ   1 1 
        4  24218 1 1 295 LYS O    O  -25.408 -27.630  19.034 1.00 . A A . 288 LYS O    1 1 
        4  24219 1 1 296 CYS C    C  -24.725 -26.605  15.952 1.00 . A A . 289 CYS C    1 1 
        4  24220 1 1 296 CYS CA   C  -23.892 -26.243  17.178 1.00 . A A . 289 CYS CA   1 1 
        4  24221 1 1 296 CYS CB   C  -22.670 -25.425  16.756 1.00 . A A . 289 CYS CB   1 1 
        4  24222 1 1 296 CYS H    H  -22.581 -27.808  17.740 1.00 . A A . 289 CYS H    1 1 
        4  24223 1 1 296 CYS HA   H  -24.497 -25.648  17.845 1.00 . A A . 289 CYS HA   1 1 
        4  24224 1 1 296 CYS HB2  H  -21.968 -26.075  16.254 1.00 . A A . 289 CYS HB2  1 1 
        4  24225 1 1 296 CYS HB3  H  -22.984 -24.649  16.073 1.00 . A A . 289 CYS HB3  1 1 
        4  24226 1 1 296 CYS HG   H  -20.966 -25.091  18.255 1.00 . A A . 289 CYS HG   1 1 
        4  24227 1 1 296 CYS N    N  -23.474 -27.439  17.901 1.00 . A A . 289 CYS N    1 1 
        4  24228 1 1 296 CYS O    O  -25.725 -25.953  15.655 1.00 . A A . 289 CYS O    1 1 
        4  24229 1 1 296 CYS SG   S  -21.802 -24.634  18.130 1.00 . A A . 289 CYS SG   1 1 
        4  24230 1 1 297 PHE C    C  -25.826 -29.357  14.337 1.00 . A A . 290 PHE C    1 1 
        4  24231 1 1 297 PHE CA   C  -25.017 -28.094  14.050 1.00 . A A . 290 PHE CA   1 1 
        4  24232 1 1 297 PHE CB   C  -24.033 -28.354  12.908 1.00 . A A . 290 PHE CB   1 1 
        4  24233 1 1 297 PHE CD1  C  -23.436 -25.949  12.509 1.00 . A A . 290 PHE CD1  1 1 
        4  24234 1 1 297 PHE CD2  C  -21.667 -27.532  12.745 1.00 . A A . 290 PHE CD2  1 1 
        4  24235 1 1 297 PHE CE1  C  -22.511 -24.938  12.332 1.00 . A A . 290 PHE CE1  1 1 
        4  24236 1 1 297 PHE CE2  C  -20.738 -26.524  12.568 1.00 . A A . 290 PHE CE2  1 1 
        4  24237 1 1 297 PHE CG   C  -23.026 -27.257  12.718 1.00 . A A . 290 PHE CG   1 1 
        4  24238 1 1 297 PHE CZ   C  -21.161 -25.226  12.361 1.00 . A A . 290 PHE CZ   1 1 
        4  24239 1 1 297 PHE H    H  -23.502 -28.130  15.530 1.00 . A A . 290 PHE H    1 1 
        4  24240 1 1 297 PHE HA   H  -25.694 -27.306  13.757 1.00 . A A . 290 PHE HA   1 1 
        4  24241 1 1 297 PHE HB2  H  -23.494 -29.269  13.108 1.00 . A A . 290 PHE HB2  1 1 
        4  24242 1 1 297 PHE HB3  H  -24.585 -28.463  11.986 1.00 . A A . 290 PHE HB3  1 1 
        4  24243 1 1 297 PHE HD1  H  -24.492 -25.723  12.486 1.00 . A A . 290 PHE HD1  1 1 
        4  24244 1 1 297 PHE HD2  H  -21.336 -28.547  12.907 1.00 . A A . 290 PHE HD2  1 1 
        4  24245 1 1 297 PHE HE1  H  -22.844 -23.923  12.171 1.00 . A A . 290 PHE HE1  1 1 
        4  24246 1 1 297 PHE HE2  H  -19.683 -26.752  12.591 1.00 . A A . 290 PHE HE2  1 1 
        4  24247 1 1 297 PHE HZ   H  -20.436 -24.437  12.223 1.00 . A A . 290 PHE HZ   1 1 
        4  24248 1 1 297 PHE N    N  -24.306 -27.648  15.243 1.00 . A A . 290 PHE N    1 1 
        4  24249 1 1 297 PHE O    O  -25.487 -30.134  15.229 1.00 . A A . 290 PHE O    1 1 
        4  24250 1 1 298 PRO C    C  -27.071 -32.050  13.361 1.00 . A A . 291 PRO C    1 1 
        4  24251 1 1 298 PRO CA   C  -27.774 -30.754  13.752 1.00 . A A . 291 PRO CA   1 1 
        4  24252 1 1 298 PRO CB   C  -28.951 -30.481  12.812 1.00 . A A . 291 PRO CB   1 1 
        4  24253 1 1 298 PRO CD   C  -27.390 -28.702  12.491 1.00 . A A . 291 PRO CD   1 1 
        4  24254 1 1 298 PRO CG   C  -28.409 -29.550  11.784 1.00 . A A . 291 PRO CG   1 1 
        4  24255 1 1 298 PRO HA   H  -28.131 -30.834  14.768 1.00 . A A . 291 PRO HA   1 1 
        4  24256 1 1 298 PRO HB2  H  -29.285 -31.407  12.370 1.00 . A A . 291 PRO HB2  1 1 
        4  24257 1 1 298 PRO HB3  H  -29.760 -30.028  13.367 1.00 . A A . 291 PRO HB3  1 1 
        4  24258 1 1 298 PRO HD2  H  -26.582 -28.445  11.821 1.00 . A A . 291 PRO HD2  1 1 
        4  24259 1 1 298 PRO HD3  H  -27.850 -27.811  12.890 1.00 . A A . 291 PRO HD3  1 1 
        4  24260 1 1 298 PRO HG2  H  -27.944 -30.113  10.988 1.00 . A A . 291 PRO HG2  1 1 
        4  24261 1 1 298 PRO HG3  H  -29.203 -28.931  11.392 1.00 . A A . 291 PRO HG3  1 1 
        4  24262 1 1 298 PRO N    N  -26.914 -29.578  13.577 1.00 . A A . 291 PRO N    1 1 
        4  24263 1 1 298 PRO O    O  -25.863 -32.065  13.126 1.00 . A A . 291 PRO O    1 1 
        4  24264 1 1 299 GLU C    C  -27.908 -34.942  11.629 1.00 . A A . 292 GLU C    1 1 
        4  24265 1 1 299 GLU CA   C  -27.289 -34.436  12.929 1.00 . A A . 292 GLU CA   1 1 
        4  24266 1 1 299 GLU CB   C  -27.533 -35.445  14.054 1.00 . A A . 292 GLU CB   1 1 
        4  24267 1 1 299 GLU CD   C  -25.908 -37.294  13.486 1.00 . A A . 292 GLU CD   1 1 
        4  24268 1 1 299 GLU CG   C  -26.285 -36.205  14.471 1.00 . A A . 292 GLU CG   1 1 
        4  24269 1 1 299 GLU H    H  -28.794 -33.056  13.491 1.00 . A A . 292 GLU H    1 1 
        4  24270 1 1 299 GLU HA   H  -26.225 -34.320  12.786 1.00 . A A . 292 GLU HA   1 1 
        4  24271 1 1 299 GLU HB2  H  -27.914 -34.919  14.918 1.00 . A A . 292 GLU HB2  1 1 
        4  24272 1 1 299 GLU HB3  H  -28.273 -36.162  13.727 1.00 . A A . 292 GLU HB3  1 1 
        4  24273 1 1 299 GLU HG2  H  -25.463 -35.508  14.546 1.00 . A A . 292 GLU HG2  1 1 
        4  24274 1 1 299 GLU HG3  H  -26.460 -36.657  15.436 1.00 . A A . 292 GLU HG3  1 1 
        4  24275 1 1 299 GLU N    N  -27.837 -33.134  13.292 1.00 . A A . 292 GLU N    1 1 
        4  24276 1 1 299 GLU O    O  -27.208 -35.455  10.756 1.00 . A A . 292 GLU O    1 1 
        4  24277 1 1 299 GLU OE1  O  -25.609 -36.962  12.319 1.00 . A A . 292 GLU OE1  1 1 
        4  24278 1 1 299 GLU OE2  O  -25.911 -38.479  13.880 1.00 . A A . 292 GLU OE2  1 1 
        4  24279 1 1 300 LYS C    C  -29.411 -34.522   9.073 1.00 . A A . 293 LYS C    1 1 
        4  24280 1 1 300 LYS CA   C  -29.937 -35.234  10.315 1.00 . A A . 293 LYS CA   1 1 
        4  24281 1 1 300 LYS CB   C  -31.438 -34.980  10.470 1.00 . A A . 293 LYS CB   1 1 
        4  24282 1 1 300 LYS CD   C  -32.927 -36.802   9.584 1.00 . A A . 293 LYS CD   1 1 
        4  24283 1 1 300 LYS CE   C  -32.950 -38.322   9.613 1.00 . A A . 293 LYS CE   1 1 
        4  24284 1 1 300 LYS CG   C  -32.233 -36.231  10.810 1.00 . A A . 293 LYS CG   1 1 
        4  24285 1 1 300 LYS H    H  -29.727 -34.375  12.238 1.00 . A A . 293 LYS H    1 1 
        4  24286 1 1 300 LYS HA   H  -29.769 -36.295  10.204 1.00 . A A . 293 LYS HA   1 1 
        4  24287 1 1 300 LYS HB2  H  -31.590 -34.258  11.259 1.00 . A A . 293 LYS HB2  1 1 
        4  24288 1 1 300 LYS HB3  H  -31.823 -34.576   9.545 1.00 . A A . 293 LYS HB3  1 1 
        4  24289 1 1 300 LYS HD2  H  -33.942 -36.438   9.554 1.00 . A A . 293 LYS HD2  1 1 
        4  24290 1 1 300 LYS HD3  H  -32.398 -36.476   8.699 1.00 . A A . 293 LYS HD3  1 1 
        4  24291 1 1 300 LYS HE2  H  -32.001 -38.677   9.990 1.00 . A A . 293 LYS HE2  1 1 
        4  24292 1 1 300 LYS HE3  H  -33.741 -38.644  10.272 1.00 . A A . 293 LYS HE3  1 1 
        4  24293 1 1 300 LYS HG2  H  -31.561 -36.975  11.209 1.00 . A A . 293 LYS HG2  1 1 
        4  24294 1 1 300 LYS HG3  H  -32.978 -35.982  11.551 1.00 . A A . 293 LYS HG3  1 1 
        4  24295 1 1 300 LYS HZ1  H  -34.157 -38.724   7.957 1.00 . A A . 293 LYS HZ1  1 1 
        4  24296 1 1 300 LYS HZ2  H  -33.011 -39.926   8.277 1.00 . A A . 293 LYS HZ2  1 1 
        4  24297 1 1 300 LYS HZ3  H  -32.531 -38.467   7.571 1.00 . A A . 293 LYS HZ3  1 1 
        4  24298 1 1 300 LYS N    N  -29.223 -34.793  11.508 1.00 . A A . 293 LYS N    1 1 
        4  24299 1 1 300 LYS NZ   N  -33.178 -38.900   8.260 1.00 . A A . 293 LYS NZ   1 1 
        4  24300 1 1 300 LYS O    O  -29.213 -35.140   8.027 1.00 . A A . 293 LYS O    1 1 
        4  24301 1 1 301 ASN C    C  -27.207 -32.082   8.283 1.00 . A A . 294 ASN C    1 1 
        4  24302 1 1 301 ASN CA   C  -28.682 -32.421   8.083 1.00 . A A . 294 ASN CA   1 1 
        4  24303 1 1 301 ASN CB   C  -29.500 -31.136   7.935 1.00 . A A . 294 ASN CB   1 1 
        4  24304 1 1 301 ASN CG   C  -30.685 -31.310   7.006 1.00 . A A . 294 ASN CG   1 1 
        4  24305 1 1 301 ASN H    H  -29.362 -32.781  10.055 1.00 . A A . 294 ASN H    1 1 
        4  24306 1 1 301 ASN HA   H  -28.784 -33.009   7.182 1.00 . A A . 294 ASN HA   1 1 
        4  24307 1 1 301 ASN HB2  H  -29.867 -30.837   8.905 1.00 . A A . 294 ASN HB2  1 1 
        4  24308 1 1 301 ASN HB3  H  -28.865 -30.357   7.538 1.00 . A A . 294 ASN HB3  1 1 
        4  24309 1 1 301 ASN HD21 H  -30.135 -29.708   5.965 1.00 . A A . 294 ASN HD21 1 1 
        4  24310 1 1 301 ASN HD22 H  -31.566 -30.506   5.415 1.00 . A A . 294 ASN HD22 1 1 
        4  24311 1 1 301 ASN N    N  -29.186 -33.217   9.195 1.00 . A A . 294 ASN N    1 1 
        4  24312 1 1 301 ASN ND2  N  -30.808 -30.418   6.030 1.00 . A A . 294 ASN ND2  1 1 
        4  24313 1 1 301 ASN O    O  -26.850 -30.929   8.523 1.00 . A A . 294 ASN O    1 1 
        4  24314 1 1 301 ASN OD1  O  -31.482 -32.235   7.164 1.00 . A A . 294 ASN OD1  1 1 
        4  24315 1 1 302 LYS C    C  -24.213 -32.853   6.998 1.00 . A A . 295 LYS C    1 1 
        4  24316 1 1 302 LYS CA   C  -24.919 -32.910   8.352 1.00 . A A . 295 LYS CA   1 1 
        4  24317 1 1 302 LYS CB   C  -24.333 -34.042   9.199 1.00 . A A . 295 LYS CB   1 1 
        4  24318 1 1 302 LYS CD   C  -22.741 -33.156  10.930 1.00 . A A . 295 LYS CD   1 1 
        4  24319 1 1 302 LYS CE   C  -22.164 -33.742  12.211 1.00 . A A . 295 LYS CE   1 1 
        4  24320 1 1 302 LYS CG   C  -24.146 -33.673  10.662 1.00 . A A . 295 LYS CG   1 1 
        4  24321 1 1 302 LYS H    H  -26.699 -33.994   7.990 1.00 . A A . 295 LYS H    1 1 
        4  24322 1 1 302 LYS HA   H  -24.766 -31.973   8.867 1.00 . A A . 295 LYS HA   1 1 
        4  24323 1 1 302 LYS HB2  H  -24.996 -34.893   9.147 1.00 . A A . 295 LYS HB2  1 1 
        4  24324 1 1 302 LYS HB3  H  -23.372 -34.321   8.794 1.00 . A A . 295 LYS HB3  1 1 
        4  24325 1 1 302 LYS HD2  H  -22.103 -33.429  10.103 1.00 . A A . 295 LYS HD2  1 1 
        4  24326 1 1 302 LYS HD3  H  -22.775 -32.080  11.021 1.00 . A A . 295 LYS HD3  1 1 
        4  24327 1 1 302 LYS HE2  H  -21.758 -32.939  12.807 1.00 . A A . 295 LYS HE2  1 1 
        4  24328 1 1 302 LYS HE3  H  -22.957 -34.230  12.758 1.00 . A A . 295 LYS HE3  1 1 
        4  24329 1 1 302 LYS HG2  H  -24.857 -32.904  10.922 1.00 . A A . 295 LYS HG2  1 1 
        4  24330 1 1 302 LYS HG3  H  -24.320 -34.549  11.269 1.00 . A A . 295 LYS HG3  1 1 
        4  24331 1 1 302 LYS HZ1  H  -21.136 -35.515  12.614 1.00 . A A . 295 LYS HZ1  1 1 
        4  24332 1 1 302 LYS HZ2  H  -20.154 -34.275  12.012 1.00 . A A . 295 LYS HZ2  1 1 
        4  24333 1 1 302 LYS HZ3  H  -21.190 -35.114  10.971 1.00 . A A . 295 LYS HZ3  1 1 
        4  24334 1 1 302 LYS N    N  -26.355 -33.096   8.182 1.00 . A A . 295 LYS N    1 1 
        4  24335 1 1 302 LYS NZ   N  -21.085 -34.730  11.932 1.00 . A A . 295 LYS NZ   1 1 
        4  24336 1 1 302 LYS O    O  -23.902 -33.888   6.408 1.00 . A A . 295 LYS O    1 1 
        4  24337 1 1 303 PRO C    C  -21.816 -31.905   5.236 1.00 . A A . 296 PRO C    1 1 
        4  24338 1 1 303 PRO CA   C  -23.274 -31.459   5.193 1.00 . A A . 296 PRO CA   1 1 
        4  24339 1 1 303 PRO CB   C  -23.365 -29.951   4.945 1.00 . A A . 296 PRO CB   1 1 
        4  24340 1 1 303 PRO CD   C  -24.280 -30.347   7.116 1.00 . A A . 296 PRO CD   1 1 
        4  24341 1 1 303 PRO CG   C  -23.506 -29.350   6.300 1.00 . A A . 296 PRO CG   1 1 
        4  24342 1 1 303 PRO HA   H  -23.787 -31.989   4.404 1.00 . A A . 296 PRO HA   1 1 
        4  24343 1 1 303 PRO HB2  H  -22.467 -29.610   4.451 1.00 . A A . 296 PRO HB2  1 1 
        4  24344 1 1 303 PRO HB3  H  -24.225 -29.736   4.328 1.00 . A A . 296 PRO HB3  1 1 
        4  24345 1 1 303 PRO HD2  H  -23.953 -30.326   8.146 1.00 . A A . 296 PRO HD2  1 1 
        4  24346 1 1 303 PRO HD3  H  -25.339 -30.148   7.052 1.00 . A A . 296 PRO HD3  1 1 
        4  24347 1 1 303 PRO HG2  H  -22.529 -29.189   6.733 1.00 . A A . 296 PRO HG2  1 1 
        4  24348 1 1 303 PRO HG3  H  -24.047 -28.418   6.234 1.00 . A A . 296 PRO HG3  1 1 
        4  24349 1 1 303 PRO N    N  -23.948 -31.637   6.484 1.00 . A A . 296 PRO N    1 1 
        4  24350 1 1 303 PRO O    O  -21.285 -32.422   4.253 1.00 . A A . 296 PRO O    1 1 
        4  24351 1 1 304 GLY C    C  -18.827 -31.143   5.829 1.00 . A A . 297 GLY C    1 1 
        4  24352 1 1 304 GLY CA   C  -19.784 -32.088   6.533 1.00 . A A . 297 GLY CA   1 1 
        4  24353 1 1 304 GLY H    H  -21.650 -31.285   7.131 1.00 . A A . 297 GLY H    1 1 
        4  24354 1 1 304 GLY HA2  H  -19.541 -32.108   7.586 1.00 . A A . 297 GLY HA2  1 1 
        4  24355 1 1 304 GLY HA3  H  -19.654 -33.081   6.128 1.00 . A A . 297 GLY HA3  1 1 
        4  24356 1 1 304 GLY N    N  -21.174 -31.701   6.382 1.00 . A A . 297 GLY N    1 1 
        4  24357 1 1 304 GLY O    O  -17.624 -31.398   5.777 1.00 . A A . 297 GLY O    1 1 
        4  24358 1 1 305 GLU C    C  -17.483 -28.475   5.517 1.00 . A A . 298 GLU C    1 1 
        4  24359 1 1 305 GLU CA   C  -18.533 -29.072   4.584 1.00 . A A . 298 GLU CA   1 1 
        4  24360 1 1 305 GLU CB   C  -19.408 -27.961   4.001 1.00 . A A . 298 GLU CB   1 1 
        4  24361 1 1 305 GLU CD   C  -17.792 -26.827   2.423 1.00 . A A . 298 GLU CD   1 1 
        4  24362 1 1 305 GLU CG   C  -19.076 -27.621   2.556 1.00 . A A . 298 GLU CG   1 1 
        4  24363 1 1 305 GLU H    H  -20.321 -29.898   5.357 1.00 . A A . 298 GLU H    1 1 
        4  24364 1 1 305 GLU HA   H  -18.029 -29.582   3.776 1.00 . A A . 298 GLU HA   1 1 
        4  24365 1 1 305 GLU HB2  H  -20.442 -28.272   4.047 1.00 . A A . 298 GLU HB2  1 1 
        4  24366 1 1 305 GLU HB3  H  -19.283 -27.068   4.596 1.00 . A A . 298 GLU HB3  1 1 
        4  24367 1 1 305 GLU HG2  H  -18.972 -28.540   1.999 1.00 . A A . 298 GLU HG2  1 1 
        4  24368 1 1 305 GLU HG3  H  -19.887 -27.040   2.142 1.00 . A A . 298 GLU HG3  1 1 
        4  24369 1 1 305 GLU N    N  -19.356 -30.050   5.286 1.00 . A A . 298 GLU N    1 1 
        4  24370 1 1 305 GLU O    O  -16.284 -28.547   5.246 1.00 . A A . 298 GLU O    1 1 
        4  24371 1 1 305 GLU OE1  O  -16.926 -26.944   3.316 1.00 . A A . 298 GLU OE1  1 1 
        4  24372 1 1 305 GLU OE2  O  -17.651 -26.089   1.426 1.00 . A A . 298 GLU OE2  1 1 
        4  24373 1 1 306 ILE C    C  -16.230 -28.347   8.319 1.00 . A A . 299 ILE C    1 1 
        4  24374 1 1 306 ILE CA   C  -17.044 -27.283   7.592 1.00 . A A . 299 ILE CA   1 1 
        4  24375 1 1 306 ILE CB   C  -17.820 -26.446   8.629 1.00 . A A . 299 ILE CB   1 1 
        4  24376 1 1 306 ILE CD1  C  -17.993 -24.367   7.167 1.00 . A A . 299 ILE CD1  1 1 
        4  24377 1 1 306 ILE CG1  C  -18.738 -25.444   7.924 1.00 . A A . 299 ILE CG1  1 1 
        4  24378 1 1 306 ILE CG2  C  -16.858 -25.726   9.564 1.00 . A A . 299 ILE CG2  1 1 
        4  24379 1 1 306 ILE H    H  -18.907 -27.867   6.779 1.00 . A A . 299 ILE H    1 1 
        4  24380 1 1 306 ILE HA   H  -16.369 -26.627   7.061 1.00 . A A . 299 ILE HA   1 1 
        4  24381 1 1 306 ILE HB   H  -18.424 -27.117   9.221 1.00 . A A . 299 ILE HB   1 1 
        4  24382 1 1 306 ILE HD11 H  -18.311 -23.396   7.515 1.00 . A A . 299 ILE HD11 1 1 
        4  24383 1 1 306 ILE HD12 H  -18.202 -24.458   6.111 1.00 . A A . 299 ILE HD12 1 1 
        4  24384 1 1 306 ILE HD13 H  -16.932 -24.481   7.335 1.00 . A A . 299 ILE HD13 1 1 
        4  24385 1 1 306 ILE HG12 H  -19.363 -25.972   7.219 1.00 . A A . 299 ILE HG12 1 1 
        4  24386 1 1 306 ILE HG13 H  -19.365 -24.961   8.660 1.00 . A A . 299 ILE HG13 1 1 
        4  24387 1 1 306 ILE HG21 H  -16.531 -26.405  10.338 1.00 . A A . 299 ILE HG21 1 1 
        4  24388 1 1 306 ILE HG22 H  -17.357 -24.880  10.013 1.00 . A A . 299 ILE HG22 1 1 
        4  24389 1 1 306 ILE HG23 H  -16.002 -25.381   9.003 1.00 . A A . 299 ILE HG23 1 1 
        4  24390 1 1 306 ILE N    N  -17.942 -27.890   6.617 1.00 . A A . 299 ILE N    1 1 
        4  24391 1 1 306 ILE O    O  -15.065 -28.132   8.651 1.00 . A A . 299 ILE O    1 1 
        4  24392 1 1 307 ALA C    C  -14.855 -30.938   8.590 1.00 . A A . 300 ALA C    1 1 
        4  24393 1 1 307 ALA CA   C  -16.188 -30.600   9.249 1.00 . A A . 300 ALA CA   1 1 
        4  24394 1 1 307 ALA CB   C  -17.090 -31.825   9.276 1.00 . A A . 300 ALA CB   1 1 
        4  24395 1 1 307 ALA H    H  -17.781 -29.609   8.269 1.00 . A A . 300 ALA H    1 1 
        4  24396 1 1 307 ALA HA   H  -16.005 -30.295  10.268 1.00 . A A . 300 ALA HA   1 1 
        4  24397 1 1 307 ALA HB1  H  -16.786 -32.478  10.082 1.00 . A A . 300 ALA HB1  1 1 
        4  24398 1 1 307 ALA HB2  H  -17.010 -32.352   8.337 1.00 . A A . 300 ALA HB2  1 1 
        4  24399 1 1 307 ALA HB3  H  -18.112 -31.515   9.430 1.00 . A A . 300 ALA HB3  1 1 
        4  24400 1 1 307 ALA N    N  -16.852 -29.498   8.561 1.00 . A A . 300 ALA N    1 1 
        4  24401 1 1 307 ALA O    O  -13.840 -31.108   9.267 1.00 . A A . 300 ALA O    1 1 
        4  24402 1 1 308 LYS C    C  -12.589 -30.274   6.737 1.00 . A A . 301 LYS C    1 1 
        4  24403 1 1 308 LYS CA   C  -13.653 -31.343   6.514 1.00 . A A . 301 LYS CA   1 1 
        4  24404 1 1 308 LYS CB   C  -13.968 -31.462   5.022 1.00 . A A . 301 LYS CB   1 1 
        4  24405 1 1 308 LYS CD   C  -14.654 -32.934   3.105 1.00 . A A . 301 LYS CD   1 1 
        4  24406 1 1 308 LYS CE   C  -15.109 -34.323   2.689 1.00 . A A . 301 LYS CE   1 1 
        4  24407 1 1 308 LYS CG   C  -14.455 -32.841   4.610 1.00 . A A . 301 LYS CG   1 1 
        4  24408 1 1 308 LYS H    H  -15.701 -30.881   6.779 1.00 . A A . 301 LYS H    1 1 
        4  24409 1 1 308 LYS HA   H  -13.277 -32.290   6.872 1.00 . A A . 301 LYS HA   1 1 
        4  24410 1 1 308 LYS HB2  H  -14.733 -30.742   4.769 1.00 . A A . 301 LYS HB2  1 1 
        4  24411 1 1 308 LYS HB3  H  -13.075 -31.236   4.458 1.00 . A A . 301 LYS HB3  1 1 
        4  24412 1 1 308 LYS HD2  H  -15.403 -32.216   2.806 1.00 . A A . 301 LYS HD2  1 1 
        4  24413 1 1 308 LYS HD3  H  -13.719 -32.708   2.614 1.00 . A A . 301 LYS HD3  1 1 
        4  24414 1 1 308 LYS HE2  H  -14.666 -35.048   3.355 1.00 . A A . 301 LYS HE2  1 1 
        4  24415 1 1 308 LYS HE3  H  -16.185 -34.374   2.767 1.00 . A A . 301 LYS HE3  1 1 
        4  24416 1 1 308 LYS HG2  H  -13.725 -33.576   4.912 1.00 . A A . 301 LYS HG2  1 1 
        4  24417 1 1 308 LYS HG3  H  -15.396 -33.041   5.102 1.00 . A A . 301 LYS HG3  1 1 
        4  24418 1 1 308 LYS HZ1  H  -14.460 -35.650   1.212 1.00 . A A . 301 LYS HZ1  1 1 
        4  24419 1 1 308 LYS HZ2  H  -13.887 -34.070   1.015 1.00 . A A . 301 LYS HZ2  1 1 
        4  24420 1 1 308 LYS HZ3  H  -15.494 -34.439   0.639 1.00 . A A . 301 LYS HZ3  1 1 
        4  24421 1 1 308 LYS N    N  -14.863 -31.030   7.264 1.00 . A A . 301 LYS N    1 1 
        4  24422 1 1 308 LYS NZ   N  -14.709 -34.643   1.291 1.00 . A A . 301 LYS NZ   1 1 
        4  24423 1 1 308 LYS O    O  -11.398 -30.576   6.826 1.00 . A A . 301 LYS O    1 1 
        4  24424 1 1 309 TYR C    C  -11.546 -27.924   8.458 1.00 . A A . 302 TYR C    1 1 
        4  24425 1 1 309 TYR CA   C  -12.110 -27.908   7.039 1.00 . A A . 302 TYR CA   1 1 
        4  24426 1 1 309 TYR CB   C  -12.816 -26.576   6.775 1.00 . A A . 302 TYR CB   1 1 
        4  24427 1 1 309 TYR CD1  C  -11.562 -24.745   7.979 1.00 . A A . 302 TYR CD1  1 1 
        4  24428 1 1 309 TYR CD2  C  -11.323 -24.906   5.612 1.00 . A A . 302 TYR CD2  1 1 
        4  24429 1 1 309 TYR CE1  C  -10.709 -23.659   7.995 1.00 . A A . 302 TYR CE1  1 1 
        4  24430 1 1 309 TYR CE2  C  -10.468 -23.820   5.621 1.00 . A A . 302 TYR CE2  1 1 
        4  24431 1 1 309 TYR CG   C  -11.883 -25.387   6.789 1.00 . A A . 302 TYR CG   1 1 
        4  24432 1 1 309 TYR CZ   C  -10.164 -23.199   6.814 1.00 . A A . 302 TYR CZ   1 1 
        4  24433 1 1 309 TYR H    H  -13.988 -28.843   6.749 1.00 . A A . 302 TYR H    1 1 
        4  24434 1 1 309 TYR HA   H  -11.294 -28.015   6.341 1.00 . A A . 302 TYR HA   1 1 
        4  24435 1 1 309 TYR HB2  H  -13.291 -26.615   5.807 1.00 . A A . 302 TYR HB2  1 1 
        4  24436 1 1 309 TYR HB3  H  -13.568 -26.419   7.535 1.00 . A A . 302 TYR HB3  1 1 
        4  24437 1 1 309 TYR HD1  H  -11.989 -25.107   8.902 1.00 . A A . 302 TYR HD1  1 1 
        4  24438 1 1 309 TYR HD2  H  -11.563 -25.393   4.679 1.00 . A A . 302 TYR HD2  1 1 
        4  24439 1 1 309 TYR HE1  H  -10.472 -23.173   8.931 1.00 . A A . 302 TYR HE1  1 1 
        4  24440 1 1 309 TYR HE2  H  -10.042 -23.460   4.695 1.00 . A A . 302 TYR HE2  1 1 
        4  24441 1 1 309 TYR HH   H   -9.563 -21.520   7.534 1.00 . A A . 302 TYR HH   1 1 
        4  24442 1 1 309 TYR N    N  -13.027 -29.021   6.828 1.00 . A A . 302 TYR N    1 1 
        4  24443 1 1 309 TYR O    O  -10.384 -27.584   8.675 1.00 . A A . 302 TYR O    1 1 
        4  24444 1 1 309 TYR OH   O   -9.313 -22.118   6.826 1.00 . A A . 302 TYR OH   1 1 
        4  24445 1 1 310 MET C    C  -10.945 -29.505  11.018 1.00 . A A . 303 MET C    1 1 
        4  24446 1 1 310 MET CA   C  -11.953 -28.380  10.811 1.00 . A A . 303 MET CA   1 1 
        4  24447 1 1 310 MET CB   C  -13.161 -28.581  11.731 1.00 . A A . 303 MET CB   1 1 
        4  24448 1 1 310 MET CE   C  -13.995 -25.813  13.125 1.00 . A A . 303 MET CE   1 1 
        4  24449 1 1 310 MET CG   C  -14.408 -27.837  11.282 1.00 . A A . 303 MET CG   1 1 
        4  24450 1 1 310 MET H    H  -13.290 -28.581   9.187 1.00 . A A . 303 MET H    1 1 
        4  24451 1 1 310 MET HA   H  -11.479 -27.440  11.053 1.00 . A A . 303 MET HA   1 1 
        4  24452 1 1 310 MET HB2  H  -13.394 -29.635  11.773 1.00 . A A . 303 MET HB2  1 1 
        4  24453 1 1 310 MET HB3  H  -12.902 -28.239  12.722 1.00 . A A . 303 MET HB3  1 1 
        4  24454 1 1 310 MET HE1  H  -14.285 -25.345  14.053 1.00 . A A . 303 MET HE1  1 1 
        4  24455 1 1 310 MET HE2  H  -13.900 -25.061  12.356 1.00 . A A . 303 MET HE2  1 1 
        4  24456 1 1 310 MET HE3  H  -13.049 -26.319  13.255 1.00 . A A . 303 MET HE3  1 1 
        4  24457 1 1 310 MET HG2  H  -14.126 -27.101  10.544 1.00 . A A . 303 MET HG2  1 1 
        4  24458 1 1 310 MET HG3  H  -15.093 -28.545  10.839 1.00 . A A . 303 MET HG3  1 1 
        4  24459 1 1 310 MET N    N  -12.376 -28.321   9.418 1.00 . A A . 303 MET N    1 1 
        4  24460 1 1 310 MET O    O   -9.985 -29.361  11.776 1.00 . A A . 303 MET O    1 1 
        4  24461 1 1 310 MET SD   S  -15.244 -26.999  12.643 1.00 . A A . 303 MET SD   1 1 
        4  24462 1 1 311 GLU C    C   -8.871 -31.404   9.964 1.00 . A A . 304 GLU C    1 1 
        4  24463 1 1 311 GLU CA   C  -10.273 -31.771  10.436 1.00 . A A . 304 GLU CA   1 1 
        4  24464 1 1 311 GLU CB   C  -10.813 -32.941   9.611 1.00 . A A . 304 GLU CB   1 1 
        4  24465 1 1 311 GLU CD   C  -11.523 -35.364   9.695 1.00 . A A . 304 GLU CD   1 1 
        4  24466 1 1 311 GLU CG   C  -10.620 -34.294  10.276 1.00 . A A . 304 GLU CG   1 1 
        4  24467 1 1 311 GLU H    H  -11.945 -30.675   9.741 1.00 . A A . 304 GLU H    1 1 
        4  24468 1 1 311 GLU HA   H  -10.226 -32.064  11.475 1.00 . A A . 304 GLU HA   1 1 
        4  24469 1 1 311 GLU HB2  H  -11.870 -32.793   9.447 1.00 . A A . 304 GLU HB2  1 1 
        4  24470 1 1 311 GLU HB3  H  -10.308 -32.958   8.657 1.00 . A A . 304 GLU HB3  1 1 
        4  24471 1 1 311 GLU HG2  H   -9.593 -34.602  10.146 1.00 . A A . 304 GLU HG2  1 1 
        4  24472 1 1 311 GLU HG3  H  -10.834 -34.197  11.331 1.00 . A A . 304 GLU HG3  1 1 
        4  24473 1 1 311 GLU N    N  -11.166 -30.623  10.333 1.00 . A A . 304 GLU N    1 1 
        4  24474 1 1 311 GLU O    O   -7.884 -31.671  10.650 1.00 . A A . 304 GLU O    1 1 
        4  24475 1 1 311 GLU OE1  O  -11.651 -35.423   8.453 1.00 . A A . 304 GLU OE1  1 1 
        4  24476 1 1 311 GLU OE2  O  -12.103 -36.143  10.480 1.00 . A A . 304 GLU OE2  1 1 
        4  24477 1 1 312 THR C    C   -6.793 -29.408   9.166 1.00 . A A . 305 THR C    1 1 
        4  24478 1 1 312 THR CA   C   -7.508 -30.375   8.228 1.00 . A A . 305 THR CA   1 1 
        4  24479 1 1 312 THR CB   C   -7.709 -29.723   6.858 1.00 . A A . 305 THR CB   1 1 
        4  24480 1 1 312 THR CG2  C   -7.544 -30.689   5.703 1.00 . A A . 305 THR CG2  1 1 
        4  24481 1 1 312 THR H    H   -9.613 -30.598   8.292 1.00 . A A . 305 THR H    1 1 
        4  24482 1 1 312 THR HA   H   -6.899 -31.261   8.110 1.00 . A A . 305 THR HA   1 1 
        4  24483 1 1 312 THR HB   H   -6.977 -28.936   6.736 1.00 . A A . 305 THR HB   1 1 
        4  24484 1 1 312 THR HG1  H   -9.639 -29.818   6.514 1.00 . A A . 305 THR HG1  1 1 
        4  24485 1 1 312 THR HG21 H   -8.478 -30.775   5.170 1.00 . A A . 305 THR HG21 1 1 
        4  24486 1 1 312 THR HG22 H   -7.256 -31.658   6.083 1.00 . A A . 305 THR HG22 1 1 
        4  24487 1 1 312 THR HG23 H   -6.779 -30.323   5.034 1.00 . A A . 305 THR HG23 1 1 
        4  24488 1 1 312 THR N    N   -8.790 -30.786   8.790 1.00 . A A . 305 THR N    1 1 
        4  24489 1 1 312 THR O    O   -5.577 -29.478   9.340 1.00 . A A . 305 THR O    1 1 
        4  24490 1 1 312 THR OG1  O   -9.001 -29.144   6.760 1.00 . A A . 305 THR OG1  1 1 
        4  24491 1 1 313 VAL C    C   -6.633 -28.166  12.026 1.00 . A A . 306 VAL C    1 1 
        4  24492 1 1 313 VAL CA   C   -7.008 -27.524  10.693 1.00 . A A . 306 VAL CA   1 1 
        4  24493 1 1 313 VAL CB   C   -7.994 -26.368  10.952 1.00 . A A . 306 VAL CB   1 1 
        4  24494 1 1 313 VAL CG1  C   -7.327 -25.271  11.769 1.00 . A A . 306 VAL CG1  1 1 
        4  24495 1 1 313 VAL CG2  C   -8.530 -25.816   9.638 1.00 . A A . 306 VAL CG2  1 1 
        4  24496 1 1 313 VAL H    H   -8.523 -28.503   9.591 1.00 . A A . 306 VAL H    1 1 
        4  24497 1 1 313 VAL HA   H   -6.117 -27.111  10.243 1.00 . A A . 306 VAL HA   1 1 
        4  24498 1 1 313 VAL HB   H   -8.826 -26.755  11.522 1.00 . A A . 306 VAL HB   1 1 
        4  24499 1 1 313 VAL HG11 H   -7.733 -25.271  12.770 1.00 . A A . 306 VAL HG11 1 1 
        4  24500 1 1 313 VAL HG12 H   -7.513 -24.312  11.306 1.00 . A A . 306 VAL HG12 1 1 
        4  24501 1 1 313 VAL HG13 H   -6.262 -25.449  11.812 1.00 . A A . 306 VAL HG13 1 1 
        4  24502 1 1 313 VAL HG21 H   -8.047 -24.876   9.420 1.00 . A A . 306 VAL HG21 1 1 
        4  24503 1 1 313 VAL HG22 H   -9.596 -25.663   9.719 1.00 . A A . 306 VAL HG22 1 1 
        4  24504 1 1 313 VAL HG23 H   -8.328 -26.517   8.842 1.00 . A A . 306 VAL HG23 1 1 
        4  24505 1 1 313 VAL N    N   -7.561 -28.507   9.770 1.00 . A A . 306 VAL N    1 1 
        4  24506 1 1 313 VAL O    O   -5.777 -27.659  12.750 1.00 . A A . 306 VAL O    1 1 
        4  24507 1 1 314 LYS C    C   -5.744 -30.830  13.448 1.00 . A A . 307 LYS C    1 1 
        4  24508 1 1 314 LYS CA   C   -7.008 -29.994  13.585 1.00 . A A . 307 LYS CA   1 1 
        4  24509 1 1 314 LYS CB   C   -8.190 -30.892  13.952 1.00 . A A . 307 LYS CB   1 1 
        4  24510 1 1 314 LYS CD   C   -9.343 -32.185  15.775 1.00 . A A . 307 LYS CD   1 1 
        4  24511 1 1 314 LYS CE   C   -8.827 -33.007  16.944 1.00 . A A . 307 LYS CE   1 1 
        4  24512 1 1 314 LYS CG   C   -8.410 -31.027  15.451 1.00 . A A . 307 LYS CG   1 1 
        4  24513 1 1 314 LYS H    H   -7.943 -29.641  11.724 1.00 . A A . 307 LYS H    1 1 
        4  24514 1 1 314 LYS HA   H   -6.862 -29.263  14.365 1.00 . A A . 307 LYS HA   1 1 
        4  24515 1 1 314 LYS HB2  H   -9.088 -30.482  13.514 1.00 . A A . 307 LYS HB2  1 1 
        4  24516 1 1 314 LYS HB3  H   -8.020 -31.878  13.545 1.00 . A A . 307 LYS HB3  1 1 
        4  24517 1 1 314 LYS HD2  H  -10.316 -31.791  16.027 1.00 . A A . 307 LYS HD2  1 1 
        4  24518 1 1 314 LYS HD3  H   -9.425 -32.822  14.907 1.00 . A A . 307 LYS HD3  1 1 
        4  24519 1 1 314 LYS HE2  H   -8.563 -32.338  17.750 1.00 . A A . 307 LYS HE2  1 1 
        4  24520 1 1 314 LYS HE3  H   -9.611 -33.673  17.273 1.00 . A A . 307 LYS HE3  1 1 
        4  24521 1 1 314 LYS HG2  H   -7.459 -31.200  15.930 1.00 . A A . 307 LYS HG2  1 1 
        4  24522 1 1 314 LYS HG3  H   -8.843 -30.112  15.825 1.00 . A A . 307 LYS HG3  1 1 
        4  24523 1 1 314 LYS HZ1  H   -6.763 -33.310  16.846 1.00 . A A . 307 LYS HZ1  1 1 
        4  24524 1 1 314 LYS HZ2  H   -7.616 -33.977  15.547 1.00 . A A . 307 LYS HZ2  1 1 
        4  24525 1 1 314 LYS HZ3  H   -7.652 -34.732  17.060 1.00 . A A . 307 LYS HZ3  1 1 
        4  24526 1 1 314 LYS N    N   -7.277 -29.283  12.343 1.00 . A A . 307 LYS N    1 1 
        4  24527 1 1 314 LYS NZ   N   -7.631 -33.812  16.573 1.00 . A A . 307 LYS NZ   1 1 
        4  24528 1 1 314 LYS O    O   -4.899 -30.855  14.343 1.00 . A A . 307 LYS O    1 1 
        4  24529 1 1 315 LEU C    C   -3.228 -31.451  11.764 1.00 . A A . 308 LEU C    1 1 
        4  24530 1 1 315 LEU CA   C   -4.449 -32.327  12.038 1.00 . A A . 308 LEU CA   1 1 
        4  24531 1 1 315 LEU CB   C   -4.715 -33.251  10.848 1.00 . A A . 308 LEU CB   1 1 
        4  24532 1 1 315 LEU CD1  C   -5.503 -35.625  10.625 1.00 . A A . 308 LEU CD1  1 1 
        4  24533 1 1 315 LEU CD2  C   -3.074 -35.087  10.363 1.00 . A A . 308 LEU CD2  1 1 
        4  24534 1 1 315 LEU CG   C   -4.366 -34.724  11.081 1.00 . A A . 308 LEU CG   1 1 
        4  24535 1 1 315 LEU H    H   -6.320 -31.431  11.630 1.00 . A A . 308 LEU H    1 1 
        4  24536 1 1 315 LEU HA   H   -4.257 -32.928  12.915 1.00 . A A . 308 LEU HA   1 1 
        4  24537 1 1 315 LEU HB2  H   -5.765 -33.185  10.598 1.00 . A A . 308 LEU HB2  1 1 
        4  24538 1 1 315 LEU HB3  H   -4.140 -32.897  10.005 1.00 . A A . 308 LEU HB3  1 1 
        4  24539 1 1 315 LEU HD11 H   -5.564 -36.485  11.275 1.00 . A A . 308 LEU HD11 1 1 
        4  24540 1 1 315 LEU HD12 H   -5.319 -35.951   9.613 1.00 . A A . 308 LEU HD12 1 1 
        4  24541 1 1 315 LEU HD13 H   -6.434 -35.078  10.664 1.00 . A A . 308 LEU HD13 1 1 
        4  24542 1 1 315 LEU HD21 H   -2.348 -34.301  10.508 1.00 . A A . 308 LEU HD21 1 1 
        4  24543 1 1 315 LEU HD22 H   -3.271 -35.204   9.306 1.00 . A A . 308 LEU HD22 1 1 
        4  24544 1 1 315 LEU HD23 H   -2.688 -36.013  10.762 1.00 . A A . 308 LEU HD23 1 1 
        4  24545 1 1 315 LEU HG   H   -4.217 -34.887  12.140 1.00 . A A . 308 LEU HG   1 1 
        4  24546 1 1 315 LEU N    N   -5.616 -31.502  12.309 1.00 . A A . 308 LEU N    1 1 
        4  24547 1 1 315 LEU O    O   -2.094 -31.931  11.775 1.00 . A A . 308 LEU O    1 1 
        4  24548 1 1 316 LEU C    C   -1.320 -29.284  12.338 1.00 . A A . 309 LEU C    1 1 
        4  24549 1 1 316 LEU CA   C   -2.386 -29.220  11.248 1.00 . A A . 309 LEU CA   1 1 
        4  24550 1 1 316 LEU CB   C   -2.938 -27.794  11.144 1.00 . A A . 309 LEU CB   1 1 
        4  24551 1 1 316 LEU CD1  C   -3.988 -25.998   9.749 1.00 . A A . 309 LEU CD1  1 1 
        4  24552 1 1 316 LEU CD2  C   -1.903 -27.127   8.962 1.00 . A A . 309 LEU CD2  1 1 
        4  24553 1 1 316 LEU CG   C   -3.209 -27.303   9.722 1.00 . A A . 309 LEU CG   1 1 
        4  24554 1 1 316 LEU H    H   -4.397 -29.836  11.528 1.00 . A A . 309 LEU H    1 1 
        4  24555 1 1 316 LEU HA   H   -1.938 -29.492  10.305 1.00 . A A . 309 LEU HA   1 1 
        4  24556 1 1 316 LEU HB2  H   -3.862 -27.749  11.700 1.00 . A A . 309 LEU HB2  1 1 
        4  24557 1 1 316 LEU HB3  H   -2.229 -27.121  11.603 1.00 . A A . 309 LEU HB3  1 1 
        4  24558 1 1 316 LEU HD11 H   -4.671 -25.969   8.913 1.00 . A A . 309 LEU HD11 1 1 
        4  24559 1 1 316 LEU HD12 H   -3.303 -25.167   9.683 1.00 . A A . 309 LEU HD12 1 1 
        4  24560 1 1 316 LEU HD13 H   -4.547 -25.931  10.671 1.00 . A A . 309 LEU HD13 1 1 
        4  24561 1 1 316 LEU HD21 H   -1.995 -26.297   8.278 1.00 . A A . 309 LEU HD21 1 1 
        4  24562 1 1 316 LEU HD22 H   -1.683 -28.028   8.409 1.00 . A A . 309 LEU HD22 1 1 
        4  24563 1 1 316 LEU HD23 H   -1.104 -26.930   9.661 1.00 . A A . 309 LEU HD23 1 1 
        4  24564 1 1 316 LEU HG   H   -3.804 -28.038   9.200 1.00 . A A . 309 LEU HG   1 1 
        4  24565 1 1 316 LEU N    N   -3.468 -30.162  11.521 1.00 . A A . 309 LEU N    1 1 
        4  24566 1 1 316 LEU O    O   -1.427 -28.614  13.366 1.00 . A A . 309 LEU O    1 1 
        4  24567 1 1 317 ASP C    C    2.112 -30.540  12.372 1.00 . A A . 310 ASP C    1 1 
        4  24568 1 1 317 ASP CA   C    0.790 -30.245  13.074 1.00 . A A . 310 ASP CA   1 1 
        4  24569 1 1 317 ASP CB   C    0.465 -31.365  14.065 1.00 . A A . 310 ASP CB   1 1 
        4  24570 1 1 317 ASP CG   C    0.894 -31.029  15.479 1.00 . A A . 310 ASP CG   1 1 
        4  24571 1 1 317 ASP H    H   -0.262 -30.603  11.272 1.00 . A A . 310 ASP H    1 1 
        4  24572 1 1 317 ASP HA   H    0.884 -29.315  13.615 1.00 . A A . 310 ASP HA   1 1 
        4  24573 1 1 317 ASP HB2  H   -0.601 -31.539  14.064 1.00 . A A . 310 ASP HB2  1 1 
        4  24574 1 1 317 ASP HB3  H    0.972 -32.267  13.758 1.00 . A A . 310 ASP HB3  1 1 
        4  24575 1 1 317 ASP N    N   -0.292 -30.094  12.109 1.00 . A A . 310 ASP N    1 1 
        4  24576 1 1 317 ASP O    O    2.207 -30.461  11.146 1.00 . A A . 310 ASP O    1 1 
        4  24577 1 1 317 ASP OD1  O    0.462 -29.977  15.997 1.00 . A A . 310 ASP OD1  1 1 
        4  24578 1 1 317 ASP OD2  O    1.661 -31.818  16.070 1.00 . A A . 310 ASP OD2  1 1 
        4  24579 1 1 318 TYR C    C    5.029 -29.979  11.883 1.00 . A A . 311 TYR C    1 1 
        4  24580 1 1 318 TYR CA   C    4.446 -31.186  12.612 1.00 . A A . 311 TYR CA   1 1 
        4  24581 1 1 318 TYR CB   C    4.363 -32.385  11.663 1.00 . A A . 311 TYR CB   1 1 
        4  24582 1 1 318 TYR CD1  C    6.809 -32.997  11.549 1.00 . A A . 311 TYR CD1  1 1 
        4  24583 1 1 318 TYR CD2  C    5.263 -34.666  12.261 1.00 . A A . 311 TYR CD2  1 1 
        4  24584 1 1 318 TYR CE1  C    7.851 -33.894  11.698 1.00 . A A . 311 TYR CE1  1 1 
        4  24585 1 1 318 TYR CE2  C    6.299 -35.568  12.414 1.00 . A A . 311 TYR CE2  1 1 
        4  24586 1 1 318 TYR CG   C    5.499 -33.368  11.827 1.00 . A A . 311 TYR CG   1 1 
        4  24587 1 1 318 TYR CZ   C    7.591 -35.177  12.130 1.00 . A A . 311 TYR CZ   1 1 
        4  24588 1 1 318 TYR H    H    2.991 -30.924  14.126 1.00 . A A . 311 TYR H    1 1 
        4  24589 1 1 318 TYR HA   H    5.095 -31.438  13.438 1.00 . A A . 311 TYR HA   1 1 
        4  24590 1 1 318 TYR HB2  H    3.440 -32.914  11.845 1.00 . A A . 311 TYR HB2  1 1 
        4  24591 1 1 318 TYR HB3  H    4.374 -32.031  10.643 1.00 . A A . 311 TYR HB3  1 1 
        4  24592 1 1 318 TYR HD1  H    7.010 -31.992  11.211 1.00 . A A . 311 TYR HD1  1 1 
        4  24593 1 1 318 TYR HD2  H    4.250 -34.970  12.482 1.00 . A A . 311 TYR HD2  1 1 
        4  24594 1 1 318 TYR HE1  H    8.862 -33.587  11.476 1.00 . A A . 311 TYR HE1  1 1 
        4  24595 1 1 318 TYR HE2  H    6.095 -36.573  12.751 1.00 . A A . 311 TYR HE2  1 1 
        4  24596 1 1 318 TYR HH   H    8.624 -36.417  13.175 1.00 . A A . 311 TYR HH   1 1 
        4  24597 1 1 318 TYR N    N    3.129 -30.879  13.157 1.00 . A A . 311 TYR N    1 1 
        4  24598 1 1 318 TYR O    O    4.978 -29.897  10.655 1.00 . A A . 311 TYR O    1 1 
        4  24599 1 1 318 TYR OH   O    8.625 -36.072  12.279 1.00 . A A . 311 TYR OH   1 1 
        4  24600 1 1 319 THR C    C    5.152 -27.063  11.247 1.00 . A A . 312 THR C    1 1 
        4  24601 1 1 319 THR CA   C    6.172 -27.837  12.079 1.00 . A A . 312 THR CA   1 1 
        4  24602 1 1 319 THR CB   C    7.380 -28.198  11.215 1.00 . A A . 312 THR CB   1 1 
        4  24603 1 1 319 THR CG2  C    8.288 -27.020  10.934 1.00 . A A . 312 THR CG2  1 1 
        4  24604 1 1 319 THR H    H    5.588 -29.165  13.621 1.00 . A A . 312 THR H    1 1 
        4  24605 1 1 319 THR HA   H    6.499 -27.212  12.896 1.00 . A A . 312 THR HA   1 1 
        4  24606 1 1 319 THR HB   H    7.031 -28.580  10.266 1.00 . A A . 312 THR HB   1 1 
        4  24607 1 1 319 THR HG1  H    7.638 -30.002  11.933 1.00 . A A . 312 THR HG1  1 1 
        4  24608 1 1 319 THR HG21 H    9.216 -27.374  10.510 1.00 . A A . 312 THR HG21 1 1 
        4  24609 1 1 319 THR HG22 H    8.490 -26.494  11.855 1.00 . A A . 312 THR HG22 1 1 
        4  24610 1 1 319 THR HG23 H    7.805 -26.352  10.236 1.00 . A A . 312 THR HG23 1 1 
        4  24611 1 1 319 THR N    N    5.580 -29.043  12.649 1.00 . A A . 312 THR N    1 1 
        4  24612 1 1 319 THR O    O    5.519 -26.273  10.378 1.00 . A A . 312 THR O    1 1 
        4  24613 1 1 319 THR OG1  O    8.161 -29.202  11.838 1.00 . A A . 312 THR OG1  1 1 
        4  24614 1 1 320 GLU C    C    2.962 -26.784   9.287 1.00 . A A . 313 GLU C    1 1 
        4  24615 1 1 320 GLU CA   C    2.798 -26.616  10.794 1.00 . A A . 313 GLU CA   1 1 
        4  24616 1 1 320 GLU CB   C    2.773 -25.129  11.153 1.00 . A A . 313 GLU CB   1 1 
        4  24617 1 1 320 GLU CD   C    1.099 -24.430   9.396 1.00 . A A . 313 GLU CD   1 1 
        4  24618 1 1 320 GLU CG   C    1.439 -24.459  10.873 1.00 . A A . 313 GLU CG   1 1 
        4  24619 1 1 320 GLU H    H    3.636 -27.934  12.223 1.00 . A A . 313 GLU H    1 1 
        4  24620 1 1 320 GLU HA   H    1.862 -27.063  11.094 1.00 . A A . 313 GLU HA   1 1 
        4  24621 1 1 320 GLU HB2  H    2.993 -25.020  12.205 1.00 . A A . 313 GLU HB2  1 1 
        4  24622 1 1 320 GLU HB3  H    3.535 -24.620  10.581 1.00 . A A . 313 GLU HB3  1 1 
        4  24623 1 1 320 GLU HG2  H    0.663 -24.999  11.394 1.00 . A A . 313 GLU HG2  1 1 
        4  24624 1 1 320 GLU HG3  H    1.477 -23.443  11.238 1.00 . A A . 313 GLU HG3  1 1 
        4  24625 1 1 320 GLU N    N    3.869 -27.294  11.519 1.00 . A A . 313 GLU N    1 1 
        4  24626 1 1 320 GLU O    O    3.718 -26.049   8.650 1.00 . A A . 313 GLU O    1 1 
        4  24627 1 1 320 GLU OE1  O    1.709 -23.625   8.662 1.00 . A A . 313 GLU OE1  1 1 
        4  24628 1 1 320 GLU OE2  O    0.223 -25.214   8.973 1.00 . A A . 313 GLU OE2  1 1 
        4  24629 1 1 321 LYS C    C    1.339 -27.119   6.529 1.00 . A A . 314 LYS C    1 1 
        4  24630 1 1 321 LYS CA   C    2.318 -28.013   7.289 1.00 . A A . 314 LYS CA   1 1 
        4  24631 1 1 321 LYS CB   C    2.016 -29.487   7.003 1.00 . A A . 314 LYS CB   1 1 
        4  24632 1 1 321 LYS CD   C    2.905 -31.772   6.458 1.00 . A A . 314 LYS CD   1 1 
        4  24633 1 1 321 LYS CE   C    3.944 -32.454   5.581 1.00 . A A . 314 LYS CE   1 1 
        4  24634 1 1 321 LYS CG   C    3.256 -30.315   6.710 1.00 . A A . 314 LYS CG   1 1 
        4  24635 1 1 321 LYS H    H    1.665 -28.305   9.282 1.00 . A A . 314 LYS H    1 1 
        4  24636 1 1 321 LYS HA   H    3.323 -27.792   6.962 1.00 . A A . 314 LYS HA   1 1 
        4  24637 1 1 321 LYS HB2  H    1.518 -29.913   7.861 1.00 . A A . 314 LYS HB2  1 1 
        4  24638 1 1 321 LYS HB3  H    1.357 -29.549   6.149 1.00 . A A . 314 LYS HB3  1 1 
        4  24639 1 1 321 LYS HD2  H    2.854 -32.289   7.404 1.00 . A A . 314 LYS HD2  1 1 
        4  24640 1 1 321 LYS HD3  H    1.944 -31.821   5.966 1.00 . A A . 314 LYS HD3  1 1 
        4  24641 1 1 321 LYS HE2  H    3.544 -32.554   4.583 1.00 . A A . 314 LYS HE2  1 1 
        4  24642 1 1 321 LYS HE3  H    4.831 -31.837   5.551 1.00 . A A . 314 LYS HE3  1 1 
        4  24643 1 1 321 LYS HG2  H    3.744 -29.917   5.834 1.00 . A A . 314 LYS HG2  1 1 
        4  24644 1 1 321 LYS HG3  H    3.924 -30.256   7.556 1.00 . A A . 314 LYS HG3  1 1 
        4  24645 1 1 321 LYS HZ1  H    3.457 -34.398   6.167 1.00 . A A . 314 LYS HZ1  1 1 
        4  24646 1 1 321 LYS HZ2  H    4.741 -33.721   7.037 1.00 . A A . 314 LYS HZ2  1 1 
        4  24647 1 1 321 LYS HZ3  H    4.984 -34.261   5.452 1.00 . A A . 314 LYS HZ3  1 1 
        4  24648 1 1 321 LYS N    N    2.250 -27.753   8.722 1.00 . A A . 314 LYS N    1 1 
        4  24649 1 1 321 LYS NZ   N    4.307 -33.802   6.095 1.00 . A A . 314 LYS NZ   1 1 
        4  24650 1 1 321 LYS O    O    0.152 -27.075   6.852 1.00 . A A . 314 LYS O    1 1 
        4  24651 1 1 322 PRO C    C    0.014 -26.266   3.804 1.00 . A A . 315 PRO C    1 1 
        4  24652 1 1 322 PRO CA   C    0.974 -25.499   4.707 1.00 . A A . 315 PRO CA   1 1 
        4  24653 1 1 322 PRO CB   C    1.981 -24.709   3.868 1.00 . A A . 315 PRO CB   1 1 
        4  24654 1 1 322 PRO CD   C    3.224 -26.376   5.045 1.00 . A A . 315 PRO CD   1 1 
        4  24655 1 1 322 PRO CG   C    3.163 -25.608   3.755 1.00 . A A . 315 PRO CG   1 1 
        4  24656 1 1 322 PRO HA   H    0.413 -24.821   5.333 1.00 . A A . 315 PRO HA   1 1 
        4  24657 1 1 322 PRO HB2  H    1.554 -24.492   2.899 1.00 . A A . 315 PRO HB2  1 1 
        4  24658 1 1 322 PRO HB3  H    2.232 -23.789   4.372 1.00 . A A . 315 PRO HB3  1 1 
        4  24659 1 1 322 PRO HD2  H    3.582 -27.381   4.869 1.00 . A A . 315 PRO HD2  1 1 
        4  24660 1 1 322 PRO HD3  H    3.857 -25.869   5.758 1.00 . A A . 315 PRO HD3  1 1 
        4  24661 1 1 322 PRO HG2  H    3.033 -26.283   2.921 1.00 . A A . 315 PRO HG2  1 1 
        4  24662 1 1 322 PRO HG3  H    4.060 -25.020   3.625 1.00 . A A . 315 PRO HG3  1 1 
        4  24663 1 1 322 PRO N    N    1.822 -26.390   5.505 1.00 . A A . 315 PRO N    1 1 
        4  24664 1 1 322 PRO O    O    0.372 -26.664   2.695 1.00 . A A . 315 PRO O    1 1 
        4  24665 1 1 323 LEU C    C   -3.311 -26.242   3.036 1.00 . A A . 316 LEU C    1 1 
        4  24666 1 1 323 LEU CA   C   -2.220 -27.191   3.523 1.00 . A A . 316 LEU CA   1 1 
        4  24667 1 1 323 LEU CB   C   -2.837 -28.302   4.375 1.00 . A A . 316 LEU CB   1 1 
        4  24668 1 1 323 LEU CD1  C   -2.515 -30.111   6.081 1.00 . A A . 316 LEU CD1  1 1 
        4  24669 1 1 323 LEU CD2  C   -1.153 -30.115   3.984 1.00 . A A . 316 LEU CD2  1 1 
        4  24670 1 1 323 LEU CG   C   -1.831 -29.247   5.033 1.00 . A A . 316 LEU CG   1 1 
        4  24671 1 1 323 LEU H    H   -1.432 -26.130   5.177 1.00 . A A . 316 LEU H    1 1 
        4  24672 1 1 323 LEU HA   H   -1.736 -27.635   2.666 1.00 . A A . 316 LEU HA   1 1 
        4  24673 1 1 323 LEU HB2  H   -3.430 -27.842   5.153 1.00 . A A . 316 LEU HB2  1 1 
        4  24674 1 1 323 LEU HB3  H   -3.490 -28.888   3.747 1.00 . A A . 316 LEU HB3  1 1 
        4  24675 1 1 323 LEU HD11 H   -1.769 -30.644   6.651 1.00 . A A . 316 LEU HD11 1 1 
        4  24676 1 1 323 LEU HD12 H   -3.170 -30.818   5.593 1.00 . A A . 316 LEU HD12 1 1 
        4  24677 1 1 323 LEU HD13 H   -3.093 -29.483   6.743 1.00 . A A . 316 LEU HD13 1 1 
        4  24678 1 1 323 LEU HD21 H   -1.833 -30.892   3.665 1.00 . A A . 316 LEU HD21 1 1 
        4  24679 1 1 323 LEU HD22 H   -0.266 -30.564   4.405 1.00 . A A . 316 LEU HD22 1 1 
        4  24680 1 1 323 LEU HD23 H   -0.880 -29.506   3.135 1.00 . A A . 316 LEU HD23 1 1 
        4  24681 1 1 323 LEU HG   H   -1.069 -28.663   5.529 1.00 . A A . 316 LEU HG   1 1 
        4  24682 1 1 323 LEU N    N   -1.207 -26.471   4.286 1.00 . A A . 316 LEU N    1 1 
        4  24683 1 1 323 LEU O    O   -4.471 -26.630   2.901 1.00 . A A . 316 LEU O    1 1 
        4  24684 1 1 324 TYR C    C   -4.475 -24.402   0.959 1.00 . A A . 317 TYR C    1 1 
        4  24685 1 1 324 TYR CA   C   -3.873 -23.992   2.299 1.00 . A A . 317 TYR CA   1 1 
        4  24686 1 1 324 TYR CB   C   -3.181 -22.634   2.166 1.00 . A A . 317 TYR CB   1 1 
        4  24687 1 1 324 TYR CD1  C   -2.233 -22.397   4.494 1.00 . A A . 317 TYR CD1  1 1 
        4  24688 1 1 324 TYR CD2  C   -3.702 -20.697   3.698 1.00 . A A . 317 TYR CD2  1 1 
        4  24689 1 1 324 TYR CE1  C   -2.099 -21.725   5.694 1.00 . A A . 317 TYR CE1  1 1 
        4  24690 1 1 324 TYR CE2  C   -3.573 -20.018   4.895 1.00 . A A . 317 TYR CE2  1 1 
        4  24691 1 1 324 TYR CG   C   -3.036 -21.895   3.477 1.00 . A A . 317 TYR CG   1 1 
        4  24692 1 1 324 TYR CZ   C   -2.770 -20.536   5.889 1.00 . A A . 317 TYR CZ   1 1 
        4  24693 1 1 324 TYR H    H   -1.989 -24.748   2.900 1.00 . A A . 317 TYR H    1 1 
        4  24694 1 1 324 TYR HA   H   -4.666 -23.913   3.028 1.00 . A A . 317 TYR HA   1 1 
        4  24695 1 1 324 TYR HB2  H   -2.193 -22.781   1.758 1.00 . A A . 317 TYR HB2  1 1 
        4  24696 1 1 324 TYR HB3  H   -3.754 -22.011   1.494 1.00 . A A . 317 TYR HB3  1 1 
        4  24697 1 1 324 TYR HD1  H   -1.709 -23.328   4.339 1.00 . A A . 317 TYR HD1  1 1 
        4  24698 1 1 324 TYR HD2  H   -4.331 -20.294   2.917 1.00 . A A . 317 TYR HD2  1 1 
        4  24699 1 1 324 TYR HE1  H   -1.470 -22.131   6.472 1.00 . A A . 317 TYR HE1  1 1 
        4  24700 1 1 324 TYR HE2  H   -4.099 -19.088   5.048 1.00 . A A . 317 TYR HE2  1 1 
        4  24701 1 1 324 TYR HH   H   -1.725 -19.910   7.376 1.00 . A A . 317 TYR HH   1 1 
        4  24702 1 1 324 TYR N    N   -2.929 -24.997   2.773 1.00 . A A . 317 TYR N    1 1 
        4  24703 1 1 324 TYR O    O   -5.622 -24.073   0.656 1.00 . A A . 317 TYR O    1 1 
        4  24704 1 1 324 TYR OH   O   -2.638 -19.864   7.083 1.00 . A A . 317 TYR OH   1 1 
        4  24705 1 1 325 GLU C    C   -5.314 -26.550  -1.009 1.00 . A A . 318 GLU C    1 1 
        4  24706 1 1 325 GLU CA   C   -4.147 -25.577  -1.147 1.00 . A A . 318 GLU CA   1 1 
        4  24707 1 1 325 GLU CB   C   -2.997 -26.241  -1.907 1.00 . A A . 318 GLU CB   1 1 
        4  24708 1 1 325 GLU CD   C   -3.129 -25.871  -4.402 1.00 . A A . 318 GLU CD   1 1 
        4  24709 1 1 325 GLU CG   C   -2.502 -25.429  -3.093 1.00 . A A . 318 GLU CG   1 1 
        4  24710 1 1 325 GLU H    H   -2.788 -25.351   0.459 1.00 . A A . 318 GLU H    1 1 
        4  24711 1 1 325 GLU HA   H   -4.480 -24.712  -1.701 1.00 . A A . 318 GLU HA   1 1 
        4  24712 1 1 325 GLU HB2  H   -2.168 -26.385  -1.228 1.00 . A A . 318 GLU HB2  1 1 
        4  24713 1 1 325 GLU HB3  H   -3.324 -27.204  -2.270 1.00 . A A . 318 GLU HB3  1 1 
        4  24714 1 1 325 GLU HG2  H   -2.746 -24.390  -2.928 1.00 . A A . 318 GLU HG2  1 1 
        4  24715 1 1 325 GLU HG3  H   -1.431 -25.540  -3.168 1.00 . A A . 318 GLU HG3  1 1 
        4  24716 1 1 325 GLU N    N   -3.692 -25.121   0.161 1.00 . A A . 318 GLU N    1 1 
        4  24717 1 1 325 GLU O    O   -6.257 -26.520  -1.800 1.00 . A A . 318 GLU O    1 1 
        4  24718 1 1 325 GLU OE1  O   -2.945 -27.045  -4.781 1.00 . A A . 318 GLU OE1  1 1 
        4  24719 1 1 325 GLU OE2  O   -3.803 -25.040  -5.047 1.00 . A A . 318 GLU OE2  1 1 
        4  24720 1 1 326 ASN C    C   -7.514 -27.738   0.887 1.00 . A A . 319 ASN C    1 1 
        4  24721 1 1 326 ASN CA   C   -6.296 -28.392   0.240 1.00 . A A . 319 ASN CA   1 1 
        4  24722 1 1 326 ASN CB   C   -5.777 -29.522   1.132 1.00 . A A . 319 ASN CB   1 1 
        4  24723 1 1 326 ASN CG   C   -6.608 -30.784   1.005 1.00 . A A . 319 ASN CG   1 1 
        4  24724 1 1 326 ASN H    H   -4.468 -27.386   0.598 1.00 . A A . 319 ASN H    1 1 
        4  24725 1 1 326 ASN HA   H   -6.588 -28.804  -0.714 1.00 . A A . 319 ASN HA   1 1 
        4  24726 1 1 326 ASN HB2  H   -4.760 -29.754   0.852 1.00 . A A . 319 ASN HB2  1 1 
        4  24727 1 1 326 ASN HB3  H   -5.799 -29.199   2.161 1.00 . A A . 319 ASN HB3  1 1 
        4  24728 1 1 326 ASN HD21 H   -7.446 -30.440   2.775 1.00 . A A . 319 ASN HD21 1 1 
        4  24729 1 1 326 ASN HD22 H   -7.973 -31.869   1.960 1.00 . A A . 319 ASN HD22 1 1 
        4  24730 1 1 326 ASN N    N   -5.245 -27.411   0.000 1.00 . A A . 319 ASN N    1 1 
        4  24731 1 1 326 ASN ND2  N   -7.424 -31.059   2.015 1.00 . A A . 319 ASN ND2  1 1 
        4  24732 1 1 326 ASN O    O   -8.651 -28.001   0.495 1.00 . A A . 319 ASN O    1 1 
        4  24733 1 1 326 ASN OD1  O   -6.517 -31.504   0.010 1.00 . A A . 319 ASN OD1  1 1 
        4  24734 1 1 327 LEU C    C   -9.240 -25.441   1.604 1.00 . A A . 320 LEU C    1 1 
        4  24735 1 1 327 LEU CA   C   -8.343 -26.196   2.581 1.00 . A A . 320 LEU CA   1 1 
        4  24736 1 1 327 LEU CB   C   -7.766 -25.224   3.612 1.00 . A A . 320 LEU CB   1 1 
        4  24737 1 1 327 LEU CD1  C   -6.258 -24.843   5.578 1.00 . A A . 320 LEU CD1  1 1 
        4  24738 1 1 327 LEU CD2  C   -8.020 -26.615   5.680 1.00 . A A . 320 LEU CD2  1 1 
        4  24739 1 1 327 LEU CG   C   -7.034 -25.881   4.784 1.00 . A A . 320 LEU CG   1 1 
        4  24740 1 1 327 LEU H    H   -6.339 -26.720   2.145 1.00 . A A . 320 LEU H    1 1 
        4  24741 1 1 327 LEU HA   H   -8.935 -26.939   3.093 1.00 . A A . 320 LEU HA   1 1 
        4  24742 1 1 327 LEU HB2  H   -7.074 -24.565   3.107 1.00 . A A . 320 LEU HB2  1 1 
        4  24743 1 1 327 LEU HB3  H   -8.575 -24.631   4.010 1.00 . A A . 320 LEU HB3  1 1 
        4  24744 1 1 327 LEU HD11 H   -6.265 -25.111   6.625 1.00 . A A . 320 LEU HD11 1 1 
        4  24745 1 1 327 LEU HD12 H   -6.719 -23.874   5.452 1.00 . A A . 320 LEU HD12 1 1 
        4  24746 1 1 327 LEU HD13 H   -5.239 -24.805   5.223 1.00 . A A . 320 LEU HD13 1 1 
        4  24747 1 1 327 LEU HD21 H   -7.619 -26.677   6.681 1.00 . A A . 320 LEU HD21 1 1 
        4  24748 1 1 327 LEU HD22 H   -8.183 -27.611   5.296 1.00 . A A . 320 LEU HD22 1 1 
        4  24749 1 1 327 LEU HD23 H   -8.957 -26.079   5.700 1.00 . A A . 320 LEU HD23 1 1 
        4  24750 1 1 327 LEU HG   H   -6.328 -26.603   4.400 1.00 . A A . 320 LEU HG   1 1 
        4  24751 1 1 327 LEU N    N   -7.267 -26.888   1.878 1.00 . A A . 320 LEU N    1 1 
        4  24752 1 1 327 LEU O    O  -10.465 -25.455   1.731 1.00 . A A . 320 LEU O    1 1 
        4  24753 1 1 328 ARG C    C  -10.343 -24.919  -1.122 1.00 . A A . 321 ARG C    1 1 
        4  24754 1 1 328 ARG CA   C   -9.363 -24.023  -0.370 1.00 . A A . 321 ARG CA   1 1 
        4  24755 1 1 328 ARG CB   C   -8.400 -23.361  -1.356 1.00 . A A . 321 ARG CB   1 1 
        4  24756 1 1 328 ARG CD   C   -9.502 -23.023  -3.588 1.00 . A A . 321 ARG CD   1 1 
        4  24757 1 1 328 ARG CG   C   -9.072 -22.365  -2.287 1.00 . A A . 321 ARG CG   1 1 
        4  24758 1 1 328 ARG CZ   C   -9.814 -22.364  -5.942 1.00 . A A . 321 ARG CZ   1 1 
        4  24759 1 1 328 ARG H    H   -7.644 -24.811   0.580 1.00 . A A . 321 ARG H    1 1 
        4  24760 1 1 328 ARG HA   H   -9.920 -23.256   0.146 1.00 . A A . 321 ARG HA   1 1 
        4  24761 1 1 328 ARG HB2  H   -7.635 -22.839  -0.800 1.00 . A A . 321 ARG HB2  1 1 
        4  24762 1 1 328 ARG HB3  H   -7.936 -24.127  -1.958 1.00 . A A . 321 ARG HB3  1 1 
        4  24763 1 1 328 ARG HD2  H   -8.735 -23.718  -3.897 1.00 . A A . 321 ARG HD2  1 1 
        4  24764 1 1 328 ARG HD3  H  -10.425 -23.559  -3.418 1.00 . A A . 321 ARG HD3  1 1 
        4  24765 1 1 328 ARG HE   H   -9.781 -21.102  -4.396 1.00 . A A . 321 ARG HE   1 1 
        4  24766 1 1 328 ARG HG2  H   -9.944 -21.960  -1.796 1.00 . A A . 321 ARG HG2  1 1 
        4  24767 1 1 328 ARG HG3  H   -8.378 -21.568  -2.508 1.00 . A A . 321 ARG HG3  1 1 
        4  24768 1 1 328 ARG HH11 H   -9.579 -24.352  -5.652 1.00 . A A . 321 ARG HH11 1 1 
        4  24769 1 1 328 ARG HH12 H   -9.802 -23.863  -7.299 1.00 . A A . 321 ARG HH12 1 1 
        4  24770 1 1 328 ARG HH21 H  -10.074 -20.457  -6.562 1.00 . A A . 321 ARG HH21 1 1 
        4  24771 1 1 328 ARG HH22 H  -10.082 -21.653  -7.815 1.00 . A A . 321 ARG HH22 1 1 
        4  24772 1 1 328 ARG N    N   -8.621 -24.784   0.629 1.00 . A A . 321 ARG N    1 1 
        4  24773 1 1 328 ARG NE   N   -9.712 -22.045  -4.654 1.00 . A A . 321 ARG NE   1 1 
        4  24774 1 1 328 ARG NH1  N   -9.725 -23.630  -6.329 1.00 . A A . 321 ARG NH1  1 1 
        4  24775 1 1 328 ARG NH2  N  -10.006 -21.414  -6.847 1.00 . A A . 321 ARG NH2  1 1 
        4  24776 1 1 328 ARG O    O  -11.420 -24.478  -1.521 1.00 . A A . 321 ARG O    1 1 
        4  24777 1 1 329 ASP C    C  -11.947 -27.617  -1.130 1.00 . A A . 322 ASP C    1 1 
        4  24778 1 1 329 ASP CA   C  -10.806 -27.133  -2.020 1.00 . A A . 322 ASP CA   1 1 
        4  24779 1 1 329 ASP CB   C   -9.973 -28.325  -2.499 1.00 . A A . 322 ASP CB   1 1 
        4  24780 1 1 329 ASP CG   C   -9.602 -28.219  -3.965 1.00 . A A . 322 ASP CG   1 1 
        4  24781 1 1 329 ASP H    H   -9.089 -26.470  -0.972 1.00 . A A . 322 ASP H    1 1 
        4  24782 1 1 329 ASP HA   H  -11.225 -26.631  -2.879 1.00 . A A . 322 ASP HA   1 1 
        4  24783 1 1 329 ASP HB2  H   -9.063 -28.377  -1.920 1.00 . A A . 322 ASP HB2  1 1 
        4  24784 1 1 329 ASP HB3  H  -10.539 -29.234  -2.355 1.00 . A A . 322 ASP HB3  1 1 
        4  24785 1 1 329 ASP N    N   -9.960 -26.177  -1.313 1.00 . A A . 322 ASP N    1 1 
        4  24786 1 1 329 ASP O    O  -13.042 -27.904  -1.612 1.00 . A A . 322 ASP O    1 1 
        4  24787 1 1 329 ASP OD1  O   -8.862 -27.278  -4.323 1.00 . A A . 322 ASP OD1  1 1 
        4  24788 1 1 329 ASP OD2  O  -10.052 -29.074  -4.755 1.00 . A A . 322 ASP OD2  1 1 
        4  24789 1 1 330 ILE C    C  -13.900 -27.229   1.131 1.00 . A A . 323 ILE C    1 1 
        4  24790 1 1 330 ILE CA   C  -12.689 -28.160   1.122 1.00 . A A . 323 ILE CA   1 1 
        4  24791 1 1 330 ILE CB   C  -12.111 -28.249   2.549 1.00 . A A . 323 ILE CB   1 1 
        4  24792 1 1 330 ILE CD1  C  -10.060 -29.043   3.831 1.00 . A A . 323 ILE CD1  1 1 
        4  24793 1 1 330 ILE CG1  C  -10.888 -29.167   2.570 1.00 . A A . 323 ILE CG1  1 1 
        4  24794 1 1 330 ILE CG2  C  -13.167 -28.746   3.527 1.00 . A A . 323 ILE CG2  1 1 
        4  24795 1 1 330 ILE H    H  -10.790 -27.466   0.494 1.00 . A A . 323 ILE H    1 1 
        4  24796 1 1 330 ILE HA   H  -13.010 -29.148   0.824 1.00 . A A . 323 ILE HA   1 1 
        4  24797 1 1 330 ILE HB   H  -11.812 -27.257   2.854 1.00 . A A . 323 ILE HB   1 1 
        4  24798 1 1 330 ILE HD11 H  -10.356 -28.154   4.369 1.00 . A A . 323 ILE HD11 1 1 
        4  24799 1 1 330 ILE HD12 H   -9.015 -28.975   3.570 1.00 . A A . 323 ILE HD12 1 1 
        4  24800 1 1 330 ILE HD13 H  -10.221 -29.910   4.453 1.00 . A A . 323 ILE HD13 1 1 
        4  24801 1 1 330 ILE HG12 H  -11.213 -30.192   2.489 1.00 . A A . 323 ILE HG12 1 1 
        4  24802 1 1 330 ILE HG13 H  -10.252 -28.928   1.731 1.00 . A A . 323 ILE HG13 1 1 
        4  24803 1 1 330 ILE HG21 H  -13.851 -29.406   3.014 1.00 . A A . 323 ILE HG21 1 1 
        4  24804 1 1 330 ILE HG22 H  -13.711 -27.904   3.928 1.00 . A A . 323 ILE HG22 1 1 
        4  24805 1 1 330 ILE HG23 H  -12.687 -29.281   4.333 1.00 . A A . 323 ILE HG23 1 1 
        4  24806 1 1 330 ILE N    N  -11.683 -27.708   0.168 1.00 . A A . 323 ILE N    1 1 
        4  24807 1 1 330 ILE O    O  -15.043 -27.683   1.091 1.00 . A A . 323 ILE O    1 1 
        4  24808 1 1 331 LEU C    C  -15.243 -24.662  -0.196 1.00 . A A . 324 LEU C    1 1 
        4  24809 1 1 331 LEU CA   C  -14.711 -24.937   1.209 1.00 . A A . 324 LEU CA   1 1 
        4  24810 1 1 331 LEU CB   C  -14.216 -23.634   1.839 1.00 . A A . 324 LEU CB   1 1 
        4  24811 1 1 331 LEU CD1  C  -13.032 -22.442   3.700 1.00 . A A . 324 LEU CD1  1 1 
        4  24812 1 1 331 LEU CD2  C  -14.416 -24.464   4.196 1.00 . A A . 324 LEU CD2  1 1 
        4  24813 1 1 331 LEU CG   C  -13.502 -23.793   3.183 1.00 . A A . 324 LEU CG   1 1 
        4  24814 1 1 331 LEU H    H  -12.708 -25.626   1.221 1.00 . A A . 324 LEU H    1 1 
        4  24815 1 1 331 LEU HA   H  -15.514 -25.332   1.811 1.00 . A A . 324 LEU HA   1 1 
        4  24816 1 1 331 LEU HB2  H  -13.536 -23.159   1.147 1.00 . A A . 324 LEU HB2  1 1 
        4  24817 1 1 331 LEU HB3  H  -15.066 -22.983   1.984 1.00 . A A . 324 LEU HB3  1 1 
        4  24818 1 1 331 LEU HD11 H  -13.761 -22.050   4.393 1.00 . A A . 324 LEU HD11 1 1 
        4  24819 1 1 331 LEU HD12 H  -12.918 -21.759   2.871 1.00 . A A . 324 LEU HD12 1 1 
        4  24820 1 1 331 LEU HD13 H  -12.084 -22.559   4.202 1.00 . A A . 324 LEU HD13 1 1 
        4  24821 1 1 331 LEU HD21 H  -13.830 -24.820   5.030 1.00 . A A . 324 LEU HD21 1 1 
        4  24822 1 1 331 LEU HD22 H  -14.920 -25.298   3.730 1.00 . A A . 324 LEU HD22 1 1 
        4  24823 1 1 331 LEU HD23 H  -15.148 -23.752   4.548 1.00 . A A . 324 LEU HD23 1 1 
        4  24824 1 1 331 LEU HG   H  -12.632 -24.420   3.049 1.00 . A A . 324 LEU HG   1 1 
        4  24825 1 1 331 LEU N    N  -13.641 -25.928   1.188 1.00 . A A . 324 LEU N    1 1 
        4  24826 1 1 331 LEU O    O  -16.380 -24.218  -0.361 1.00 . A A . 324 LEU O    1 1 
        4  24827 1 1 332 LEU C    C  -15.632 -25.866  -3.128 1.00 . A A . 325 LEU C    1 1 
        4  24828 1 1 332 LEU CA   C  -14.815 -24.695  -2.590 1.00 . A A . 325 LEU CA   1 1 
        4  24829 1 1 332 LEU CB   C  -13.577 -24.473  -3.460 1.00 . A A . 325 LEU CB   1 1 
        4  24830 1 1 332 LEU CD1  C  -12.595 -23.418  -5.511 1.00 . A A . 325 LEU CD1  1 1 
        4  24831 1 1 332 LEU CD2  C  -14.443 -25.091  -5.722 1.00 . A A . 325 LEU CD2  1 1 
        4  24832 1 1 332 LEU CG   C  -13.861 -23.971  -4.875 1.00 . A A . 325 LEU CG   1 1 
        4  24833 1 1 332 LEU H    H  -13.523 -25.271  -1.020 1.00 . A A . 325 LEU H    1 1 
        4  24834 1 1 332 LEU HA   H  -15.424 -23.804  -2.616 1.00 . A A . 325 LEU HA   1 1 
        4  24835 1 1 332 LEU HB2  H  -12.940 -23.753  -2.967 1.00 . A A . 325 LEU HB2  1 1 
        4  24836 1 1 332 LEU HB3  H  -13.043 -25.408  -3.535 1.00 . A A . 325 LEU HB3  1 1 
        4  24837 1 1 332 LEU HD11 H  -12.518 -22.361  -5.300 1.00 . A A . 325 LEU HD11 1 1 
        4  24838 1 1 332 LEU HD12 H  -12.632 -23.569  -6.579 1.00 . A A . 325 LEU HD12 1 1 
        4  24839 1 1 332 LEU HD13 H  -11.735 -23.929  -5.104 1.00 . A A . 325 LEU HD13 1 1 
        4  24840 1 1 332 LEU HD21 H  -13.960 -25.104  -6.688 1.00 . A A . 325 LEU HD21 1 1 
        4  24841 1 1 332 LEU HD22 H  -15.503 -24.929  -5.851 1.00 . A A . 325 LEU HD22 1 1 
        4  24842 1 1 332 LEU HD23 H  -14.282 -26.037  -5.225 1.00 . A A . 325 LEU HD23 1 1 
        4  24843 1 1 332 LEU HG   H  -14.588 -23.173  -4.829 1.00 . A A . 325 LEU HG   1 1 
        4  24844 1 1 332 LEU N    N  -14.419 -24.921  -1.207 1.00 . A A . 325 LEU N    1 1 
        4  24845 1 1 332 LEU O    O  -16.651 -25.671  -3.791 1.00 . A A . 325 LEU O    1 1 
        4  24846 1 1 333 GLN C    C  -17.281 -28.361  -2.749 1.00 . A A . 326 GLN C    1 1 
        4  24847 1 1 333 GLN CA   C  -15.862 -28.284  -3.307 1.00 . A A . 326 GLN CA   1 1 
        4  24848 1 1 333 GLN CB   C  -15.076 -29.532  -2.899 1.00 . A A . 326 GLN CB   1 1 
        4  24849 1 1 333 GLN CD   C  -14.264 -31.224  -4.592 1.00 . A A . 326 GLN CD   1 1 
        4  24850 1 1 333 GLN CG   C  -15.419 -30.762  -3.724 1.00 . A A . 326 GLN CG   1 1 
        4  24851 1 1 333 GLN H    H  -14.356 -27.173  -2.317 1.00 . A A . 326 GLN H    1 1 
        4  24852 1 1 333 GLN HA   H  -15.915 -28.242  -4.384 1.00 . A A . 326 GLN HA   1 1 
        4  24853 1 1 333 GLN HB2  H  -14.021 -29.332  -3.012 1.00 . A A . 326 GLN HB2  1 1 
        4  24854 1 1 333 GLN HB3  H  -15.283 -29.752  -1.862 1.00 . A A . 326 GLN HB3  1 1 
        4  24855 1 1 333 GLN HE21 H  -15.393 -31.064  -6.222 1.00 . A A . 326 GLN HE21 1 1 
        4  24856 1 1 333 GLN HE22 H  -13.771 -31.599  -6.481 1.00 . A A . 326 GLN HE22 1 1 
        4  24857 1 1 333 GLN HG2  H  -15.687 -31.566  -3.054 1.00 . A A . 326 GLN HG2  1 1 
        4  24858 1 1 333 GLN HG3  H  -16.259 -30.530  -4.362 1.00 . A A . 326 GLN HG3  1 1 
        4  24859 1 1 333 GLN N    N  -15.176 -27.081  -2.846 1.00 . A A . 326 GLN N    1 1 
        4  24860 1 1 333 GLN NE2  N  -14.499 -31.304  -5.897 1.00 . A A . 326 GLN NE2  1 1 
        4  24861 1 1 333 GLN O    O  -18.171 -28.939  -3.371 1.00 . A A . 326 GLN O    1 1 
        4  24862 1 1 333 GLN OE1  O  -13.173 -31.504  -4.096 1.00 . A A . 326 GLN OE1  1 1 
        4  24863 1 1 334 GLY C    C  -19.770 -26.836  -1.602 1.00 . A A . 327 GLY C    1 1 
        4  24864 1 1 334 GLY CA   C  -18.798 -27.803  -0.952 1.00 . A A . 327 GLY CA   1 1 
        4  24865 1 1 334 GLY H    H  -16.737 -27.339  -1.117 1.00 . A A . 327 GLY H    1 1 
        4  24866 1 1 334 GLY HA2  H  -19.200 -28.802  -1.024 1.00 . A A . 327 GLY HA2  1 1 
        4  24867 1 1 334 GLY HA3  H  -18.694 -27.543   0.092 1.00 . A A . 327 GLY HA3  1 1 
        4  24868 1 1 334 GLY N    N  -17.485 -27.781  -1.572 1.00 . A A . 327 GLY N    1 1 
        4  24869 1 1 334 GLY O    O  -20.982 -27.042  -1.555 1.00 . A A . 327 GLY O    1 1 
        4  24870 1 1 335 LEU C    C  -21.046 -25.409  -3.843 1.00 . A A . 328 LEU C    1 1 
        4  24871 1 1 335 LEU CA   C  -20.068 -24.770  -2.862 1.00 . A A . 328 LEU CA   1 1 
        4  24872 1 1 335 LEU CB   C  -19.188 -23.754  -3.594 1.00 . A A . 328 LEU CB   1 1 
        4  24873 1 1 335 LEU CD1  C  -17.325 -22.077  -3.544 1.00 . A A . 328 LEU CD1  1 1 
        4  24874 1 1 335 LEU CD2  C  -18.645 -22.539  -1.470 1.00 . A A . 328 LEU CD2  1 1 
        4  24875 1 1 335 LEU CG   C  -18.074 -23.134  -2.747 1.00 . A A . 328 LEU CG   1 1 
        4  24876 1 1 335 LEU H    H  -18.265 -25.665  -2.203 1.00 . A A . 328 LEU H    1 1 
        4  24877 1 1 335 LEU HA   H  -20.630 -24.256  -2.098 1.00 . A A . 328 LEU HA   1 1 
        4  24878 1 1 335 LEU HB2  H  -18.735 -24.248  -4.441 1.00 . A A . 328 LEU HB2  1 1 
        4  24879 1 1 335 LEU HB3  H  -19.819 -22.957  -3.956 1.00 . A A . 328 LEU HB3  1 1 
        4  24880 1 1 335 LEU HD11 H  -16.466 -22.526  -4.020 1.00 . A A . 328 LEU HD11 1 1 
        4  24881 1 1 335 LEU HD12 H  -16.997 -21.291  -2.879 1.00 . A A . 328 LEU HD12 1 1 
        4  24882 1 1 335 LEU HD13 H  -17.978 -21.662  -4.296 1.00 . A A . 328 LEU HD13 1 1 
        4  24883 1 1 335 LEU HD21 H  -18.674 -23.296  -0.701 1.00 . A A . 328 LEU HD21 1 1 
        4  24884 1 1 335 LEU HD22 H  -19.645 -22.178  -1.657 1.00 . A A . 328 LEU HD22 1 1 
        4  24885 1 1 335 LEU HD23 H  -18.021 -21.719  -1.144 1.00 . A A . 328 LEU HD23 1 1 
        4  24886 1 1 335 LEU HG   H  -17.370 -23.906  -2.472 1.00 . A A . 328 LEU HG   1 1 
        4  24887 1 1 335 LEU N    N  -19.239 -25.776  -2.204 1.00 . A A . 328 LEU N    1 1 
        4  24888 1 1 335 LEU O    O  -22.174 -24.941  -4.003 1.00 . A A . 328 LEU O    1 1 
        4  24889 1 1 336 LYS C    C  -22.431 -28.114  -4.760 1.00 . A A . 329 LYS C    1 1 
        4  24890 1 1 336 LYS CA   C  -21.455 -27.177  -5.465 1.00 . A A . 329 LYS CA   1 1 
        4  24891 1 1 336 LYS CB   C  -20.593 -27.962  -6.458 1.00 . A A . 329 LYS CB   1 1 
        4  24892 1 1 336 LYS CD   C  -18.462 -29.294  -6.339 1.00 . A A . 329 LYS CD   1 1 
        4  24893 1 1 336 LYS CE   C  -18.102 -30.740  -6.646 1.00 . A A . 329 LYS CE   1 1 
        4  24894 1 1 336 LYS CG   C  -19.895 -29.167  -5.845 1.00 . A A . 329 LYS CG   1 1 
        4  24895 1 1 336 LYS H    H  -19.703 -26.808  -4.332 1.00 . A A . 329 LYS H    1 1 
        4  24896 1 1 336 LYS HA   H  -22.019 -26.432  -6.005 1.00 . A A . 329 LYS HA   1 1 
        4  24897 1 1 336 LYS HB2  H  -21.222 -28.310  -7.264 1.00 . A A . 329 LYS HB2  1 1 
        4  24898 1 1 336 LYS HB3  H  -19.839 -27.303  -6.862 1.00 . A A . 329 LYS HB3  1 1 
        4  24899 1 1 336 LYS HD2  H  -18.348 -28.708  -7.239 1.00 . A A . 329 LYS HD2  1 1 
        4  24900 1 1 336 LYS HD3  H  -17.794 -28.920  -5.578 1.00 . A A . 329 LYS HD3  1 1 
        4  24901 1 1 336 LYS HE2  H  -17.372 -31.076  -5.925 1.00 . A A . 329 LYS HE2  1 1 
        4  24902 1 1 336 LYS HE3  H  -18.993 -31.346  -6.565 1.00 . A A . 329 LYS HE3  1 1 
        4  24903 1 1 336 LYS HG2  H  -19.886 -29.058  -4.772 1.00 . A A . 329 LYS HG2  1 1 
        4  24904 1 1 336 LYS HG3  H  -20.440 -30.060  -6.114 1.00 . A A . 329 LYS HG3  1 1 
        4  24905 1 1 336 LYS HZ1  H  -18.279 -31.188  -8.679 1.00 . A A . 329 LYS HZ1  1 1 
        4  24906 1 1 336 LYS HZ2  H  -16.783 -31.612  -8.012 1.00 . A A . 329 LYS HZ2  1 1 
        4  24907 1 1 336 LYS HZ3  H  -17.135 -29.990  -8.339 1.00 . A A . 329 LYS HZ3  1 1 
        4  24908 1 1 336 LYS N    N  -20.611 -26.480  -4.499 1.00 . A A . 329 LYS N    1 1 
        4  24909 1 1 336 LYS NZ   N  -17.535 -30.893  -8.014 1.00 . A A . 329 LYS NZ   1 1 
        4  24910 1 1 336 LYS O    O  -23.532 -28.364  -5.253 1.00 . A A . 329 LYS O    1 1 
        4  24911 1 1 337 ALA C    C  -24.126 -28.840  -2.349 1.00 . A A . 330 ALA C    1 1 
        4  24912 1 1 337 ALA CA   C  -22.861 -29.539  -2.836 1.00 . A A . 330 ALA CA   1 1 
        4  24913 1 1 337 ALA CB   C  -22.082 -30.105  -1.657 1.00 . A A . 330 ALA CB   1 1 
        4  24914 1 1 337 ALA H    H  -21.134 -28.394  -3.264 1.00 . A A . 330 ALA H    1 1 
        4  24915 1 1 337 ALA HA   H  -23.140 -30.360  -3.480 1.00 . A A . 330 ALA HA   1 1 
        4  24916 1 1 337 ALA HB1  H  -21.023 -30.021  -1.853 1.00 . A A . 330 ALA HB1  1 1 
        4  24917 1 1 337 ALA HB2  H  -22.342 -31.144  -1.521 1.00 . A A . 330 ALA HB2  1 1 
        4  24918 1 1 337 ALA HB3  H  -22.328 -29.551  -0.764 1.00 . A A . 330 ALA HB3  1 1 
        4  24919 1 1 337 ALA N    N  -22.022 -28.630  -3.606 1.00 . A A . 330 ALA N    1 1 
        4  24920 1 1 337 ALA O    O  -25.173 -29.468  -2.194 1.00 . A A . 330 ALA O    1 1 
        4  24921 1 1 338 ILE C    C  -25.838 -26.020  -2.789 1.00 . A A . 331 ILE C    1 1 
        4  24922 1 1 338 ILE CA   C  -25.158 -26.754  -1.638 1.00 . A A . 331 ILE CA   1 1 
        4  24923 1 1 338 ILE CB   C  -24.732 -25.729  -0.570 1.00 . A A . 331 ILE CB   1 1 
        4  24924 1 1 338 ILE CD1  C  -23.268 -23.671  -0.255 1.00 . A A . 331 ILE CD1  1 1 
        4  24925 1 1 338 ILE CG1  C  -23.517 -24.933  -1.051 1.00 . A A . 331 ILE CG1  1 1 
        4  24926 1 1 338 ILE CG2  C  -24.426 -26.430   0.745 1.00 . A A . 331 ILE CG2  1 1 
        4  24927 1 1 338 ILE H    H  -23.160 -27.091  -2.250 1.00 . A A . 331 ILE H    1 1 
        4  24928 1 1 338 ILE HA   H  -25.868 -27.435  -1.190 1.00 . A A . 331 ILE HA   1 1 
        4  24929 1 1 338 ILE HB   H  -25.555 -25.051  -0.405 1.00 . A A . 331 ILE HB   1 1 
        4  24930 1 1 338 ILE HD11 H  -23.198 -22.829  -0.927 1.00 . A A . 331 ILE HD11 1 1 
        4  24931 1 1 338 ILE HD12 H  -22.344 -23.769   0.295 1.00 . A A . 331 ILE HD12 1 1 
        4  24932 1 1 338 ILE HD13 H  -24.083 -23.514   0.436 1.00 . A A . 331 ILE HD13 1 1 
        4  24933 1 1 338 ILE HG12 H  -22.636 -25.552  -0.974 1.00 . A A . 331 ILE HG12 1 1 
        4  24934 1 1 338 ILE HG13 H  -23.665 -24.652  -2.083 1.00 . A A . 331 ILE HG13 1 1 
        4  24935 1 1 338 ILE HG21 H  -24.933 -27.383   0.772 1.00 . A A . 331 ILE HG21 1 1 
        4  24936 1 1 338 ILE HG22 H  -24.767 -25.818   1.567 1.00 . A A . 331 ILE HG22 1 1 
        4  24937 1 1 338 ILE HG23 H  -23.361 -26.586   0.831 1.00 . A A . 331 ILE HG23 1 1 
        4  24938 1 1 338 ILE N    N  -24.022 -27.537  -2.108 1.00 . A A . 331 ILE N    1 1 
        4  24939 1 1 338 ILE O    O  -26.434 -24.960  -2.596 1.00 . A A . 331 ILE O    1 1 
        4  24940 1 1 339 GLY C    C  -25.871 -24.557  -5.385 1.00 . A A . 332 GLY C    1 1 
        4  24941 1 1 339 GLY CA   C  -26.357 -25.974  -5.151 1.00 . A A . 332 GLY CA   1 1 
        4  24942 1 1 339 GLY H    H  -25.258 -27.435  -4.082 1.00 . A A . 332 GLY H    1 1 
        4  24943 1 1 339 GLY HA2  H  -26.126 -26.570  -6.022 1.00 . A A . 332 GLY HA2  1 1 
        4  24944 1 1 339 GLY HA3  H  -27.428 -25.957  -5.015 1.00 . A A . 332 GLY HA3  1 1 
        4  24945 1 1 339 GLY N    N  -25.745 -26.589  -3.987 1.00 . A A . 332 GLY N    1 1 
        4  24946 1 1 339 GLY O    O  -26.663 -23.664  -5.686 1.00 . A A . 332 GLY O    1 1 
        4  24947 1 1 340 SER C    C  -22.675 -23.130  -6.241 1.00 . A A . 333 SER C    1 1 
        4  24948 1 1 340 SER CA   C  -23.975 -23.032  -5.448 1.00 . A A . 333 SER CA   1 1 
        4  24949 1 1 340 SER CB   C  -23.713 -22.357  -4.100 1.00 . A A . 333 SER CB   1 1 
        4  24950 1 1 340 SER H    H  -23.984 -25.102  -5.009 1.00 . A A . 333 SER H    1 1 
        4  24951 1 1 340 SER HA   H  -24.679 -22.435  -6.008 1.00 . A A . 333 SER HA   1 1 
        4  24952 1 1 340 SER HB2  H  -23.543 -23.112  -3.348 1.00 . A A . 333 SER HB2  1 1 
        4  24953 1 1 340 SER HB3  H  -22.840 -21.725  -4.179 1.00 . A A . 333 SER HB3  1 1 
        4  24954 1 1 340 SER HG   H  -25.632 -22.043  -3.861 1.00 . A A . 333 SER HG   1 1 
        4  24955 1 1 340 SER N    N  -24.565 -24.350  -5.249 1.00 . A A . 333 SER N    1 1 
        4  24956 1 1 340 SER O    O  -22.107 -24.213  -6.387 1.00 . A A . 333 SER O    1 1 
        4  24957 1 1 340 SER OG   O  -24.817 -21.561  -3.705 1.00 . A A . 333 SER OG   1 1 
        4  24958 1 1 341 LYS C    C  -20.340 -20.570  -7.466 1.00 . A A . 334 LYS C    1 1 
        4  24959 1 1 341 LYS CA   C  -20.979 -21.954  -7.529 1.00 . A A . 334 LYS CA   1 1 
        4  24960 1 1 341 LYS CB   C  -21.259 -22.333  -8.984 1.00 . A A . 334 LYS CB   1 1 
        4  24961 1 1 341 LYS CD   C  -22.907 -22.087 -10.866 1.00 . A A . 334 LYS CD   1 1 
        4  24962 1 1 341 LYS CE   C  -23.651 -21.085 -11.733 1.00 . A A . 334 LYS CE   1 1 
        4  24963 1 1 341 LYS CG   C  -22.251 -21.410  -9.673 1.00 . A A . 334 LYS CG   1 1 
        4  24964 1 1 341 LYS H    H  -22.710 -21.164  -6.600 1.00 . A A . 334 LYS H    1 1 
        4  24965 1 1 341 LYS HA   H  -20.294 -22.672  -7.104 1.00 . A A . 334 LYS HA   1 1 
        4  24966 1 1 341 LYS HB2  H  -20.331 -22.305  -9.536 1.00 . A A . 334 LYS HB2  1 1 
        4  24967 1 1 341 LYS HB3  H  -21.654 -23.337  -9.014 1.00 . A A . 334 LYS HB3  1 1 
        4  24968 1 1 341 LYS HD2  H  -22.143 -22.565 -11.461 1.00 . A A . 334 LYS HD2  1 1 
        4  24969 1 1 341 LYS HD3  H  -23.604 -22.829 -10.508 1.00 . A A . 334 LYS HD3  1 1 
        4  24970 1 1 341 LYS HE2  H  -23.936 -20.242 -11.124 1.00 . A A . 334 LYS HE2  1 1 
        4  24971 1 1 341 LYS HE3  H  -22.993 -20.753 -12.523 1.00 . A A . 334 LYS HE3  1 1 
        4  24972 1 1 341 LYS HG2  H  -23.017 -21.129  -8.966 1.00 . A A . 334 LYS HG2  1 1 
        4  24973 1 1 341 LYS HG3  H  -21.730 -20.526 -10.013 1.00 . A A . 334 LYS HG3  1 1 
        4  24974 1 1 341 LYS HZ1  H  -24.706 -22.674 -12.586 1.00 . A A . 334 LYS HZ1  1 1 
        4  24975 1 1 341 LYS HZ2  H  -25.133 -21.159 -13.205 1.00 . A A . 334 LYS HZ2  1 1 
        4  24976 1 1 341 LYS HZ3  H  -25.668 -21.627 -11.670 1.00 . A A . 334 LYS HZ3  1 1 
        4  24977 1 1 341 LYS N    N  -22.211 -21.994  -6.751 1.00 . A A . 334 LYS N    1 1 
        4  24978 1 1 341 LYS NZ   N  -24.875 -21.677 -12.341 1.00 . A A . 334 LYS NZ   1 1 
        4  24979 1 1 341 LYS O    O  -21.024 -19.569  -7.256 1.00 . A A . 334 LYS O    1 1 
        4  24980 1 1 342 ASP C    C  -18.522 -18.467  -8.897 1.00 . A A . 335 ASP C    1 1 
        4  24981 1 1 342 ASP CA   C  -18.294 -19.262  -7.616 1.00 . A A . 335 ASP CA   1 1 
        4  24982 1 1 342 ASP CB   C  -16.799 -19.520  -7.422 1.00 . A A . 335 ASP CB   1 1 
        4  24983 1 1 342 ASP CG   C  -16.050 -18.279  -6.979 1.00 . A A . 335 ASP CG   1 1 
        4  24984 1 1 342 ASP H    H  -18.534 -21.356  -7.815 1.00 . A A . 335 ASP H    1 1 
        4  24985 1 1 342 ASP HA   H  -18.663 -18.687  -6.780 1.00 . A A . 335 ASP HA   1 1 
        4  24986 1 1 342 ASP HB2  H  -16.667 -20.285  -6.669 1.00 . A A . 335 ASP HB2  1 1 
        4  24987 1 1 342 ASP HB3  H  -16.374 -19.862  -8.354 1.00 . A A . 335 ASP HB3  1 1 
        4  24988 1 1 342 ASP N    N  -19.025 -20.523  -7.651 1.00 . A A . 335 ASP N    1 1 
        4  24989 1 1 342 ASP O    O  -17.791 -18.624  -9.876 1.00 . A A . 335 ASP O    1 1 
        4  24990 1 1 342 ASP OD1  O  -16.446 -17.168  -7.390 1.00 . A A . 335 ASP OD1  1 1 
        4  24991 1 1 342 ASP OD2  O  -15.066 -18.418  -6.221 1.00 . A A . 335 ASP OD2  1 1 
        4  24992 1 1 343 ASP C    C  -19.749 -15.308  -9.716 1.00 . A A . 336 ASP C    1 1 
        4  24993 1 1 343 ASP CA   C  -19.865 -16.793 -10.047 1.00 . A A . 336 ASP CA   1 1 
        4  24994 1 1 343 ASP CB   C  -21.279 -17.108 -10.539 1.00 . A A . 336 ASP CB   1 1 
        4  24995 1 1 343 ASP CG   C  -21.532 -16.591 -11.941 1.00 . A A . 336 ASP CG   1 1 
        4  24996 1 1 343 ASP H    H  -20.087 -17.532  -8.075 1.00 . A A . 336 ASP H    1 1 
        4  24997 1 1 343 ASP HA   H  -19.161 -17.032 -10.829 1.00 . A A . 336 ASP HA   1 1 
        4  24998 1 1 343 ASP HB2  H  -21.424 -18.178 -10.539 1.00 . A A . 336 ASP HB2  1 1 
        4  24999 1 1 343 ASP HB3  H  -21.996 -16.652  -9.872 1.00 . A A . 336 ASP HB3  1 1 
        4  25000 1 1 343 ASP N    N  -19.540 -17.613  -8.885 1.00 . A A . 336 ASP N    1 1 
        4  25001 1 1 343 ASP O    O  -20.522 -14.489 -10.212 1.00 . A A . 336 ASP O    1 1 
        4  25002 1 1 343 ASP OD1  O  -20.587 -16.602 -12.757 1.00 . A A . 336 ASP OD1  1 1 
        4  25003 1 1 343 ASP OD2  O  -22.675 -16.175 -12.224 1.00 . A A . 336 ASP OD2  1 1 
        4  25004 1 1 344 GLY C    C  -19.634 -13.087  -7.529 1.00 . A A . 337 GLY C    1 1 
        4  25005 1 1 344 GLY CA   C  -18.575 -13.583  -8.495 1.00 . A A . 337 GLY CA   1 1 
        4  25006 1 1 344 GLY H    H  -18.189 -15.664  -8.513 1.00 . A A . 337 GLY H    1 1 
        4  25007 1 1 344 GLY HA2  H  -17.605 -13.485  -8.031 1.00 . A A . 337 GLY HA2  1 1 
        4  25008 1 1 344 GLY HA3  H  -18.600 -12.969  -9.385 1.00 . A A . 337 GLY HA3  1 1 
        4  25009 1 1 344 GLY N    N  -18.776 -14.968  -8.876 1.00 . A A . 337 GLY N    1 1 
        4  25010 1 1 344 GLY O    O  -20.191 -12.005  -7.711 1.00 . A A . 337 GLY O    1 1 
        4  25011 1 1 345 LYS C    C  -20.625 -14.216  -4.174 1.00 . A A . 338 LYS C    1 1 
        4  25012 1 1 345 LYS CA   C  -20.909 -13.519  -5.502 1.00 . A A . 338 LYS CA   1 1 
        4  25013 1 1 345 LYS CB   C  -22.311 -13.883  -5.998 1.00 . A A . 338 LYS CB   1 1 
        4  25014 1 1 345 LYS CD   C  -23.821 -12.385  -4.661 1.00 . A A . 338 LYS CD   1 1 
        4  25015 1 1 345 LYS CE   C  -22.953 -11.373  -3.927 1.00 . A A . 338 LYS CE   1 1 
        4  25016 1 1 345 LYS CG   C  -23.267 -12.702  -6.040 1.00 . A A . 338 LYS CG   1 1 
        4  25017 1 1 345 LYS H    H  -19.432 -14.732  -6.412 1.00 . A A . 338 LYS H    1 1 
        4  25018 1 1 345 LYS HA   H  -20.856 -12.451  -5.353 1.00 . A A . 338 LYS HA   1 1 
        4  25019 1 1 345 LYS HB2  H  -22.233 -14.290  -6.995 1.00 . A A . 338 LYS HB2  1 1 
        4  25020 1 1 345 LYS HB3  H  -22.730 -14.635  -5.345 1.00 . A A . 338 LYS HB3  1 1 
        4  25021 1 1 345 LYS HD2  H  -24.816 -11.979  -4.767 1.00 . A A . 338 LYS HD2  1 1 
        4  25022 1 1 345 LYS HD3  H  -23.862 -13.296  -4.082 1.00 . A A . 338 LYS HD3  1 1 
        4  25023 1 1 345 LYS HE2  H  -22.544 -11.842  -3.045 1.00 . A A . 338 LYS HE2  1 1 
        4  25024 1 1 345 LYS HE3  H  -22.147 -11.069  -4.579 1.00 . A A . 338 LYS HE3  1 1 
        4  25025 1 1 345 LYS HG2  H  -22.739 -11.837  -6.412 1.00 . A A . 338 LYS HG2  1 1 
        4  25026 1 1 345 LYS HG3  H  -24.087 -12.939  -6.702 1.00 . A A . 338 LYS HG3  1 1 
        4  25027 1 1 345 LYS HZ1  H  -23.094  -9.462  -3.097 1.00 . A A . 338 LYS HZ1  1 1 
        4  25028 1 1 345 LYS HZ2  H  -24.452 -10.431  -2.820 1.00 . A A . 338 LYS HZ2  1 1 
        4  25029 1 1 345 LYS HZ3  H  -24.198  -9.749  -4.346 1.00 . A A . 338 LYS HZ3  1 1 
        4  25030 1 1 345 LYS N    N  -19.911 -13.881  -6.501 1.00 . A A . 338 LYS N    1 1 
        4  25031 1 1 345 LYS NZ   N  -23.729 -10.170  -3.519 1.00 . A A . 338 LYS NZ   1 1 
        4  25032 1 1 345 LYS O    O  -20.492 -15.438  -4.120 1.00 . A A . 338 LYS O    1 1 
        4  25033 1 1 346 LEU C    C  -21.554 -14.147  -0.977 1.00 . A A . 339 LEU C    1 1 
        4  25034 1 1 346 LEU CA   C  -20.263 -13.975  -1.779 1.00 . A A . 339 LEU CA   1 1 
        4  25035 1 1 346 LEU CB   C  -19.295 -13.070  -1.012 1.00 . A A . 339 LEU CB   1 1 
        4  25036 1 1 346 LEU CD1  C  -18.898 -10.812  -2.035 1.00 . A A . 339 LEU CD1  1 1 
        4  25037 1 1 346 LEU CD2  C  -16.956 -12.198  -1.284 1.00 . A A . 339 LEU CD2  1 1 
        4  25038 1 1 346 LEU CG   C  -18.357 -12.226  -1.881 1.00 . A A . 339 LEU CG   1 1 
        4  25039 1 1 346 LEU H    H  -20.649 -12.463  -3.211 1.00 . A A . 339 LEU H    1 1 
        4  25040 1 1 346 LEU HA   H  -19.806 -14.945  -1.909 1.00 . A A . 339 LEU HA   1 1 
        4  25041 1 1 346 LEU HB2  H  -19.878 -12.402  -0.395 1.00 . A A . 339 LEU HB2  1 1 
        4  25042 1 1 346 LEU HB3  H  -18.691 -13.691  -0.368 1.00 . A A . 339 LEU HB3  1 1 
        4  25043 1 1 346 LEU HD11 H  -18.548 -10.393  -2.966 1.00 . A A . 339 LEU HD11 1 1 
        4  25044 1 1 346 LEU HD12 H  -18.552 -10.203  -1.212 1.00 . A A . 339 LEU HD12 1 1 
        4  25045 1 1 346 LEU HD13 H  -19.977 -10.839  -2.035 1.00 . A A . 339 LEU HD13 1 1 
        4  25046 1 1 346 LEU HD21 H  -16.726 -13.166  -0.863 1.00 . A A . 339 LEU HD21 1 1 
        4  25047 1 1 346 LEU HD22 H  -16.911 -11.448  -0.509 1.00 . A A . 339 LEU HD22 1 1 
        4  25048 1 1 346 LEU HD23 H  -16.241 -11.962  -2.057 1.00 . A A . 339 LEU HD23 1 1 
        4  25049 1 1 346 LEU HG   H  -18.294 -12.668  -2.864 1.00 . A A . 339 LEU HG   1 1 
        4  25050 1 1 346 LEU N    N  -20.533 -13.430  -3.106 1.00 . A A . 339 LEU N    1 1 
        4  25051 1 1 346 LEU O    O  -21.517 -14.304   0.243 1.00 . A A . 339 LEU O    1 1 
        4  25052 1 1 347 ASP C    C  -24.175 -13.228   0.084 1.00 . A A . 340 ASP C    1 1 
        4  25053 1 1 347 ASP CA   C  -23.986 -14.274  -1.011 1.00 . A A . 340 ASP CA   1 1 
        4  25054 1 1 347 ASP CB   C  -24.118 -15.677  -0.419 1.00 . A A . 340 ASP CB   1 1 
        4  25055 1 1 347 ASP CG   C  -25.562 -16.126  -0.311 1.00 . A A . 340 ASP CG   1 1 
        4  25056 1 1 347 ASP H    H  -22.661 -13.992  -2.637 1.00 . A A . 340 ASP H    1 1 
        4  25057 1 1 347 ASP HA   H  -24.753 -14.135  -1.759 1.00 . A A . 340 ASP HA   1 1 
        4  25058 1 1 347 ASP HB2  H  -23.589 -16.378  -1.049 1.00 . A A . 340 ASP HB2  1 1 
        4  25059 1 1 347 ASP HB3  H  -23.681 -15.687   0.569 1.00 . A A . 340 ASP HB3  1 1 
        4  25060 1 1 347 ASP N    N  -22.691 -14.118  -1.667 1.00 . A A . 340 ASP N    1 1 
        4  25061 1 1 347 ASP O    O  -24.809 -13.493   1.106 1.00 . A A . 340 ASP O    1 1 
        4  25062 1 1 347 ASP OD1  O  -26.247 -15.696   0.641 1.00 . A A . 340 ASP OD1  1 1 
        4  25063 1 1 347 ASP OD2  O  -26.008 -16.907  -1.177 1.00 . A A . 340 ASP OD2  1 1 
        4  25064 1 1 348 LEU C    C  -24.883 -10.020   0.466 1.00 . A A . 341 LEU C    1 1 
        4  25065 1 1 348 LEU CA   C  -23.734 -10.955   0.833 1.00 . A A . 341 LEU CA   1 1 
        4  25066 1 1 348 LEU CB   C  -22.422 -10.170   0.909 1.00 . A A . 341 LEU CB   1 1 
        4  25067 1 1 348 LEU CD1  C  -19.930 -10.393   1.061 1.00 . A A . 341 LEU CD1  1 1 
        4  25068 1 1 348 LEU CD2  C  -21.340 -10.758   3.093 1.00 . A A . 341 LEU CD2  1 1 
        4  25069 1 1 348 LEU CG   C  -21.262 -10.908   1.581 1.00 . A A . 341 LEU CG   1 1 
        4  25070 1 1 348 LEU H    H  -23.132 -11.888  -0.969 1.00 . A A . 341 LEU H    1 1 
        4  25071 1 1 348 LEU HA   H  -23.937 -11.393   1.799 1.00 . A A . 341 LEU HA   1 1 
        4  25072 1 1 348 LEU HB2  H  -22.124  -9.913  -0.097 1.00 . A A . 341 LEU HB2  1 1 
        4  25073 1 1 348 LEU HB3  H  -22.605  -9.258   1.457 1.00 . A A . 341 LEU HB3  1 1 
        4  25074 1 1 348 LEU HD11 H  -19.221 -11.206   1.017 1.00 . A A . 341 LEU HD11 1 1 
        4  25075 1 1 348 LEU HD12 H  -19.557  -9.626   1.723 1.00 . A A . 341 LEU HD12 1 1 
        4  25076 1 1 348 LEU HD13 H  -20.065  -9.979   0.073 1.00 . A A . 341 LEU HD13 1 1 
        4  25077 1 1 348 LEU HD21 H  -21.956  -9.906   3.340 1.00 . A A . 341 LEU HD21 1 1 
        4  25078 1 1 348 LEU HD22 H  -20.347 -10.610   3.492 1.00 . A A . 341 LEU HD22 1 1 
        4  25079 1 1 348 LEU HD23 H  -21.771 -11.650   3.522 1.00 . A A . 341 LEU HD23 1 1 
        4  25080 1 1 348 LEU HG   H  -21.328 -11.960   1.345 1.00 . A A . 341 LEU HG   1 1 
        4  25081 1 1 348 LEU N    N  -23.623 -12.039  -0.135 1.00 . A A . 341 LEU N    1 1 
        4  25082 1 1 348 LEU O    O  -24.675  -8.837   0.194 1.00 . A A . 341 LEU O    1 1 
        4  25083 1 1 349 SER C    C  -27.443  -8.595   1.070 1.00 . A A . 342 SER C    1 1 
        4  25084 1 1 349 SER CA   C  -27.282  -9.780   0.122 1.00 . A A . 342 SER CA   1 1 
        4  25085 1 1 349 SER CB   C  -28.531 -10.662   0.174 1.00 . A A . 342 SER CB   1 1 
        4  25086 1 1 349 SER H    H  -26.199 -11.509   0.682 1.00 . A A . 342 SER H    1 1 
        4  25087 1 1 349 SER HA   H  -27.160  -9.407  -0.883 1.00 . A A . 342 SER HA   1 1 
        4  25088 1 1 349 SER HB2  H  -28.575 -11.163   1.130 1.00 . A A . 342 SER HB2  1 1 
        4  25089 1 1 349 SER HB3  H  -29.410 -10.046   0.051 1.00 . A A . 342 SER HB3  1 1 
        4  25090 1 1 349 SER HG   H  -28.252 -11.227  -1.680 1.00 . A A . 342 SER HG   1 1 
        4  25091 1 1 349 SER N    N  -26.097 -10.561   0.459 1.00 . A A . 342 SER N    1 1 
        4  25092 1 1 349 SER O    O  -27.598  -7.455   0.631 1.00 . A A . 342 SER O    1 1 
        4  25093 1 1 349 SER OG   O  -28.509 -11.639  -0.852 1.00 . A A . 342 SER OG   1 1 
        4  25094 1 1 350 VAL C    C  -28.658  -6.844   3.042 1.00 . A A . 343 VAL C    1 1 
        4  25095 1 1 350 VAL CA   C  -27.550  -7.838   3.396 1.00 . A A . 343 VAL CA   1 1 
        4  25096 1 1 350 VAL CB   C  -26.222  -7.079   3.621 1.00 . A A . 343 VAL CB   1 1 
        4  25097 1 1 350 VAL CG1  C  -25.686  -6.519   2.312 1.00 . A A . 343 VAL CG1  1 1 
        4  25098 1 1 350 VAL CG2  C  -26.399  -5.971   4.650 1.00 . A A . 343 VAL CG2  1 1 
        4  25099 1 1 350 VAL H    H  -27.283  -9.805   2.654 1.00 . A A . 343 VAL H    1 1 
        4  25100 1 1 350 VAL HA   H  -27.813  -8.329   4.323 1.00 . A A . 343 VAL HA   1 1 
        4  25101 1 1 350 VAL HB   H  -25.496  -7.780   4.004 1.00 . A A . 343 VAL HB   1 1 
        4  25102 1 1 350 VAL HG11 H  -24.837  -5.885   2.513 1.00 . A A . 343 VAL HG11 1 1 
        4  25103 1 1 350 VAL HG12 H  -26.456  -5.942   1.822 1.00 . A A . 343 VAL HG12 1 1 
        4  25104 1 1 350 VAL HG13 H  -25.384  -7.333   1.669 1.00 . A A . 343 VAL HG13 1 1 
        4  25105 1 1 350 VAL HG21 H  -25.545  -5.952   5.310 1.00 . A A . 343 VAL HG21 1 1 
        4  25106 1 1 350 VAL HG22 H  -27.294  -6.154   5.225 1.00 . A A . 343 VAL HG22 1 1 
        4  25107 1 1 350 VAL HG23 H  -26.485  -5.020   4.145 1.00 . A A . 343 VAL HG23 1 1 
        4  25108 1 1 350 VAL N    N  -27.408  -8.874   2.372 1.00 . A A . 343 VAL N    1 1 
        4  25109 1 1 350 VAL O    O  -28.392  -5.678   2.751 1.00 . A A . 343 VAL O    1 1 
        4  25110 1 1 351 VAL C    C  -30.816  -5.618   1.525 1.00 . A A . 344 VAL C    1 1 
        4  25111 1 1 351 VAL CA   C  -31.063  -6.489   2.755 1.00 . A A . 344 VAL CA   1 1 
        4  25112 1 1 351 VAL CB   C  -31.454  -5.589   3.946 1.00 . A A . 344 VAL CB   1 1 
        4  25113 1 1 351 VAL CG1  C  -31.832  -6.435   5.152 1.00 . A A . 344 VAL CG1  1 1 
        4  25114 1 1 351 VAL CG2  C  -30.325  -4.630   4.293 1.00 . A A . 344 VAL CG2  1 1 
        4  25115 1 1 351 VAL H    H  -30.043  -8.261   3.311 1.00 . A A . 344 VAL H    1 1 
        4  25116 1 1 351 VAL HA   H  -31.893  -7.150   2.548 1.00 . A A . 344 VAL HA   1 1 
        4  25117 1 1 351 VAL HB   H  -32.317  -5.007   3.660 1.00 . A A . 344 VAL HB   1 1 
        4  25118 1 1 351 VAL HG11 H  -30.992  -6.495   5.827 1.00 . A A . 344 VAL HG11 1 1 
        4  25119 1 1 351 VAL HG12 H  -32.103  -7.428   4.825 1.00 . A A . 344 VAL HG12 1 1 
        4  25120 1 1 351 VAL HG13 H  -32.671  -5.982   5.660 1.00 . A A . 344 VAL HG13 1 1 
        4  25121 1 1 351 VAL HG21 H  -29.513  -5.179   4.747 1.00 . A A . 344 VAL HG21 1 1 
        4  25122 1 1 351 VAL HG22 H  -30.687  -3.884   4.986 1.00 . A A . 344 VAL HG22 1 1 
        4  25123 1 1 351 VAL HG23 H  -29.973  -4.146   3.394 1.00 . A A . 344 VAL HG23 1 1 
        4  25124 1 1 351 VAL N    N  -29.902  -7.322   3.070 1.00 . A A . 344 VAL N    1 1 
        4  25125 1 1 351 VAL O    O  -31.182  -4.443   1.498 1.00 . A A . 344 VAL O    1 1 
        4  25126 1 1 352 GLU C    C  -29.009  -4.276  -0.453 1.00 . A A . 345 GLU C    1 1 
        4  25127 1 1 352 GLU CA   C  -29.897  -5.486  -0.726 1.00 . A A . 345 GLU CA   1 1 
        4  25128 1 1 352 GLU CB   C  -31.193  -5.038  -1.403 1.00 . A A . 345 GLU CB   1 1 
        4  25129 1 1 352 GLU CD   C  -33.218  -5.795  -2.709 1.00 . A A . 345 GLU CD   1 1 
        4  25130 1 1 352 GLU CG   C  -32.146  -6.181  -1.709 1.00 . A A . 345 GLU CG   1 1 
        4  25131 1 1 352 GLU H    H  -29.926  -7.145   0.588 1.00 . A A . 345 GLU H    1 1 
        4  25132 1 1 352 GLU HA   H  -29.372  -6.161  -1.385 1.00 . A A . 345 GLU HA   1 1 
        4  25133 1 1 352 GLU HB2  H  -31.701  -4.338  -0.757 1.00 . A A . 345 GLU HB2  1 1 
        4  25134 1 1 352 GLU HB3  H  -30.948  -4.544  -2.332 1.00 . A A . 345 GLU HB3  1 1 
        4  25135 1 1 352 GLU HG2  H  -31.580  -7.008  -2.114 1.00 . A A . 345 GLU HG2  1 1 
        4  25136 1 1 352 GLU HG3  H  -32.625  -6.489  -0.792 1.00 . A A . 345 GLU HG3  1 1 
        4  25137 1 1 352 GLU N    N  -30.192  -6.205   0.507 1.00 . A A . 345 GLU N    1 1 
        4  25138 1 1 352 GLU O    O  -28.587  -4.046   0.681 1.00 . A A . 345 GLU O    1 1 
        4  25139 1 1 352 GLU OE1  O  -32.940  -5.840  -3.926 1.00 . A A . 345 GLU OE1  1 1 
        4  25140 1 1 352 GLU OE2  O  -34.336  -5.445  -2.275 1.00 . A A . 345 GLU OE2  1 1 
        4  25141 1 1 353 ASN C    C  -28.743  -1.063  -1.237 1.00 . A A . 346 ASN C    1 1 
        4  25142 1 1 353 ASN CA   C  -27.890  -2.320  -1.373 1.00 . A A . 346 ASN CA   1 1 
        4  25143 1 1 353 ASN CB   C  -26.963  -2.193  -2.583 1.00 . A A . 346 ASN CB   1 1 
        4  25144 1 1 353 ASN CG   C  -25.672  -2.967  -2.407 1.00 . A A . 346 ASN CG   1 1 
        4  25145 1 1 353 ASN H    H  -29.093  -3.741  -2.377 1.00 . A A . 346 ASN H    1 1 
        4  25146 1 1 353 ASN HA   H  -27.290  -2.430  -0.482 1.00 . A A . 346 ASN HA   1 1 
        4  25147 1 1 353 ASN HB2  H  -27.470  -2.571  -3.458 1.00 . A A . 346 ASN HB2  1 1 
        4  25148 1 1 353 ASN HB3  H  -26.720  -1.151  -2.735 1.00 . A A . 346 ASN HB3  1 1 
        4  25149 1 1 353 ASN HD21 H  -24.626  -1.429  -3.112 1.00 . A A . 346 ASN HD21 1 1 
        4  25150 1 1 353 ASN HD22 H  -23.704  -2.818  -2.657 1.00 . A A . 346 ASN HD22 1 1 
        4  25151 1 1 353 ASN N    N  -28.728  -3.506  -1.499 1.00 . A A . 346 ASN N    1 1 
        4  25152 1 1 353 ASN ND2  N  -24.555  -2.341  -2.761 1.00 . A A . 346 ASN ND2  1 1 
        4  25153 1 1 353 ASN O    O  -28.701  -0.378  -0.215 1.00 . A A . 346 ASN O    1 1 
        4  25154 1 1 353 ASN OD1  O  -25.678  -4.112  -1.957 1.00 . A A . 346 ASN OD1  1 1 
        4  25155 1 1 354 GLY C    C  -30.951   0.730  -3.615 1.00 . A A . 347 GLY C    1 1 
        4  25156 1 1 354 GLY CA   C  -30.372   0.408  -2.252 1.00 . A A . 347 GLY CA   1 1 
        4  25157 1 1 354 GLY H    H  -29.512  -1.349  -3.063 1.00 . A A . 347 GLY H    1 1 
        4  25158 1 1 354 GLY HA2  H  -31.182   0.237  -1.560 1.00 . A A . 347 GLY HA2  1 1 
        4  25159 1 1 354 GLY HA3  H  -29.793   1.252  -1.910 1.00 . A A . 347 GLY HA3  1 1 
        4  25160 1 1 354 GLY N    N  -29.519  -0.767  -2.275 1.00 . A A . 347 GLY N    1 1 
        4  25161 1 1 354 GLY O    O  -30.356   1.480  -4.388 1.00 . A A . 347 GLY O    1 1 
        4  25162 1 1 355 GLY C    C  -34.159   0.962  -5.038 1.00 . A A . 348 GLY C    1 1 
        4  25163 1 1 355 GLY CA   C  -32.757   0.404  -5.189 1.00 . A A . 348 GLY CA   1 1 
        4  25164 1 1 355 GLY H    H  -32.543  -0.427  -3.253 1.00 . A A . 348 GLY H    1 1 
        4  25165 1 1 355 GLY HA2  H  -32.161   1.108  -5.751 1.00 . A A . 348 GLY HA2  1 1 
        4  25166 1 1 355 GLY HA3  H  -32.808  -0.526  -5.735 1.00 . A A . 348 GLY HA3  1 1 
        4  25167 1 1 355 GLY N    N  -32.115   0.162  -3.911 1.00 . A A . 348 GLY N    1 1 
        4  25168 1 1 355 GLY O    O  -34.564   1.849  -5.790 1.00 . A A . 348 GLY O    1 1 
        4  25169 1 1 356 LEU C    C  -36.343   1.707  -2.530 1.00 . A A . 349 LEU C    1 1 
        4  25170 1 1 356 LEU CA   C  -36.264   0.893  -3.819 1.00 . A A . 349 LEU CA   1 1 
        4  25171 1 1 356 LEU CB   C  -37.213  -0.306  -3.743 1.00 . A A . 349 LEU CB   1 1 
        4  25172 1 1 356 LEU CD1  C  -39.304  -1.458  -4.507 1.00 . A A . 349 LEU CD1  1 1 
        4  25173 1 1 356 LEU CD2  C  -39.309   1.014  -4.126 1.00 . A A . 349 LEU CD2  1 1 
        4  25174 1 1 356 LEU CG   C  -38.484  -0.180  -4.584 1.00 . A A . 349 LEU CG   1 1 
        4  25175 1 1 356 LEU H    H  -34.519  -0.262  -3.501 1.00 . A A . 349 LEU H    1 1 
        4  25176 1 1 356 LEU HA   H  -36.559   1.521  -4.646 1.00 . A A . 349 LEU HA   1 1 
        4  25177 1 1 356 LEU HB2  H  -36.676  -1.184  -4.070 1.00 . A A . 349 LEU HB2  1 1 
        4  25178 1 1 356 LEU HB3  H  -37.504  -0.446  -2.712 1.00 . A A . 349 LEU HB3  1 1 
        4  25179 1 1 356 LEU HD11 H  -40.245  -1.313  -5.019 1.00 . A A . 349 LEU HD11 1 1 
        4  25180 1 1 356 LEU HD12 H  -39.492  -1.704  -3.472 1.00 . A A . 349 LEU HD12 1 1 
        4  25181 1 1 356 LEU HD13 H  -38.760  -2.264  -4.975 1.00 . A A . 349 LEU HD13 1 1 
        4  25182 1 1 356 LEU HD21 H  -40.062   1.238  -4.867 1.00 . A A . 349 LEU HD21 1 1 
        4  25183 1 1 356 LEU HD22 H  -38.664   1.870  -3.997 1.00 . A A . 349 LEU HD22 1 1 
        4  25184 1 1 356 LEU HD23 H  -39.788   0.781  -3.186 1.00 . A A . 349 LEU HD23 1 1 
        4  25185 1 1 356 LEU HG   H  -38.210  -0.021  -5.616 1.00 . A A . 349 LEU HG   1 1 
        4  25186 1 1 356 LEU N    N  -34.899   0.441  -4.065 1.00 . A A . 349 LEU N    1 1 
        4  25187 1 1 356 LEU O    O  -37.024   2.730  -2.472 1.00 . A A . 349 LEU O    1 1 
        4  25188 1 1 357 LYS C    C  -34.257   1.839   0.441 1.00 . A A . 350 LYS C    1 1 
        4  25189 1 1 357 LYS CA   C  -35.632   1.931  -0.213 1.00 . A A . 350 LYS CA   1 1 
        4  25190 1 1 357 LYS CB   C  -36.691   1.332   0.714 1.00 . A A . 350 LYS CB   1 1 
        4  25191 1 1 357 LYS CD   C  -36.980  -0.707   2.154 1.00 . A A . 350 LYS CD   1 1 
        4  25192 1 1 357 LYS CE   C  -36.328  -2.058   2.403 1.00 . A A . 350 LYS CE   1 1 
        4  25193 1 1 357 LYS CG   C  -36.672  -0.187   0.760 1.00 . A A . 350 LYS CG   1 1 
        4  25194 1 1 357 LYS H    H  -35.118   0.423  -1.609 1.00 . A A . 350 LYS H    1 1 
        4  25195 1 1 357 LYS HA   H  -35.865   2.969  -0.390 1.00 . A A . 350 LYS HA   1 1 
        4  25196 1 1 357 LYS HB2  H  -36.527   1.704   1.715 1.00 . A A . 350 LYS HB2  1 1 
        4  25197 1 1 357 LYS HB3  H  -37.667   1.649   0.378 1.00 . A A . 350 LYS HB3  1 1 
        4  25198 1 1 357 LYS HD2  H  -36.609  -0.001   2.881 1.00 . A A . 350 LYS HD2  1 1 
        4  25199 1 1 357 LYS HD3  H  -38.051  -0.809   2.262 1.00 . A A . 350 LYS HD3  1 1 
        4  25200 1 1 357 LYS HE2  H  -36.639  -2.741   1.627 1.00 . A A . 350 LYS HE2  1 1 
        4  25201 1 1 357 LYS HE3  H  -35.255  -1.937   2.368 1.00 . A A . 350 LYS HE3  1 1 
        4  25202 1 1 357 LYS HG2  H  -37.413  -0.567   0.073 1.00 . A A . 350 LYS HG2  1 1 
        4  25203 1 1 357 LYS HG3  H  -35.693  -0.535   0.464 1.00 . A A . 350 LYS HG3  1 1 
        4  25204 1 1 357 LYS HZ1  H  -36.984  -1.859   4.377 1.00 . A A . 350 LYS HZ1  1 1 
        4  25205 1 1 357 LYS HZ2  H  -35.906  -3.141   4.138 1.00 . A A . 350 LYS HZ2  1 1 
        4  25206 1 1 357 LYS HZ3  H  -37.510  -3.276   3.619 1.00 . A A . 350 LYS HZ3  1 1 
        4  25207 1 1 357 LYS N    N  -35.641   1.245  -1.501 1.00 . A A . 350 LYS N    1 1 
        4  25208 1 1 357 LYS NZ   N  -36.709  -2.623   3.727 1.00 . A A . 350 LYS NZ   1 1 
        4  25209 1 1 357 LYS O    O  -33.370   1.141  -0.050 1.00 . A A . 350 LYS O    1 1 
        4  25210 1 1 358 ALA C    C  -32.954   3.255   3.617 1.00 . A A . 351 ALA C    1 1 
        4  25211 1 1 358 ALA CA   C  -32.821   2.548   2.272 1.00 . A A . 351 ALA CA   1 1 
        4  25212 1 1 358 ALA CB   C  -31.736   3.206   1.434 1.00 . A A . 351 ALA CB   1 1 
        4  25213 1 1 358 ALA H    H  -34.832   3.087   1.893 1.00 . A A . 351 ALA H    1 1 
        4  25214 1 1 358 ALA HA   H  -32.537   1.521   2.445 1.00 . A A . 351 ALA HA   1 1 
        4  25215 1 1 358 ALA HB1  H  -31.032   3.706   2.084 1.00 . A A . 351 ALA HB1  1 1 
        4  25216 1 1 358 ALA HB2  H  -32.184   3.927   0.767 1.00 . A A . 351 ALA HB2  1 1 
        4  25217 1 1 358 ALA HB3  H  -31.221   2.453   0.857 1.00 . A A . 351 ALA HB3  1 1 
        4  25218 1 1 358 ALA N    N  -34.088   2.550   1.551 1.00 . A A . 351 ALA N    1 1 
        4  25219 1 1 358 ALA O    O  -33.044   4.482   3.679 1.00 . A A . 351 ALA O    1 1 
        4  25220 1 1 359 LYS C    C  -31.723   3.150   6.700 1.00 . A A . 352 LYS C    1 1 
        4  25221 1 1 359 LYS CA   C  -33.090   3.025   6.036 1.00 . A A . 352 LYS CA   1 1 
        4  25222 1 1 359 LYS CB   C  -34.007   2.146   6.889 1.00 . A A . 352 LYS CB   1 1 
        4  25223 1 1 359 LYS CD   C  -35.952   2.367   8.464 1.00 . A A . 352 LYS CD   1 1 
        4  25224 1 1 359 LYS CE   C  -36.458   2.995   9.752 1.00 . A A . 352 LYS CE   1 1 
        4  25225 1 1 359 LYS CG   C  -34.553   2.851   8.120 1.00 . A A . 352 LYS CG   1 1 
        4  25226 1 1 359 LYS H    H  -32.893   1.503   4.579 1.00 . A A . 352 LYS H    1 1 
        4  25227 1 1 359 LYS HA   H  -33.527   4.009   5.952 1.00 . A A . 352 LYS HA   1 1 
        4  25228 1 1 359 LYS HB2  H  -34.841   1.824   6.285 1.00 . A A . 352 LYS HB2  1 1 
        4  25229 1 1 359 LYS HB3  H  -33.453   1.278   7.214 1.00 . A A . 352 LYS HB3  1 1 
        4  25230 1 1 359 LYS HD2  H  -36.621   2.631   7.660 1.00 . A A . 352 LYS HD2  1 1 
        4  25231 1 1 359 LYS HD3  H  -35.932   1.293   8.581 1.00 . A A . 352 LYS HD3  1 1 
        4  25232 1 1 359 LYS HE2  H  -36.285   2.306  10.566 1.00 . A A . 352 LYS HE2  1 1 
        4  25233 1 1 359 LYS HE3  H  -35.908   3.908   9.932 1.00 . A A . 352 LYS HE3  1 1 
        4  25234 1 1 359 LYS HG2  H  -33.899   2.654   8.956 1.00 . A A . 352 LYS HG2  1 1 
        4  25235 1 1 359 LYS HG3  H  -34.586   3.913   7.929 1.00 . A A . 352 LYS HG3  1 1 
        4  25236 1 1 359 LYS HZ1  H  -38.058   4.219   9.204 1.00 . A A . 352 LYS HZ1  1 1 
        4  25237 1 1 359 LYS HZ2  H  -38.311   3.367  10.643 1.00 . A A . 352 LYS HZ2  1 1 
        4  25238 1 1 359 LYS HZ3  H  -38.414   2.567   9.157 1.00 . A A . 352 LYS HZ3  1 1 
        4  25239 1 1 359 LYS N    N  -32.968   2.474   4.692 1.00 . A A . 352 LYS N    1 1 
        4  25240 1 1 359 LYS NZ   N  -37.911   3.308   9.684 1.00 . A A . 352 LYS NZ   1 1 
        4  25241 1 1 359 LYS O    O  -30.738   2.584   6.226 1.00 . A A . 352 LYS O    1 1 
        4  25242 1 1 360 THR C    C  -30.614   3.820  10.018 1.00 . A A . 353 THR C    1 1 
        4  25243 1 1 360 THR CA   C  -30.423   4.092   8.529 1.00 . A A . 353 THR CA   1 1 
        4  25244 1 1 360 THR CB   C  -29.907   5.517   8.321 1.00 . A A . 353 THR CB   1 1 
        4  25245 1 1 360 THR CG2  C  -29.528   5.813   6.887 1.00 . A A . 353 THR CG2  1 1 
        4  25246 1 1 360 THR H    H  -32.489   4.319   8.129 1.00 . A A . 353 THR H    1 1 
        4  25247 1 1 360 THR HA   H  -29.697   3.395   8.138 1.00 . A A . 353 THR HA   1 1 
        4  25248 1 1 360 THR HB   H  -29.029   5.663   8.933 1.00 . A A . 353 THR HB   1 1 
        4  25249 1 1 360 THR HG1  H  -31.625   6.432   8.103 1.00 . A A . 353 THR HG1  1 1 
        4  25250 1 1 360 THR HG21 H  -30.247   5.356   6.222 1.00 . A A . 353 THR HG21 1 1 
        4  25251 1 1 360 THR HG22 H  -28.545   5.412   6.684 1.00 . A A . 353 THR HG22 1 1 
        4  25252 1 1 360 THR HG23 H  -29.521   6.882   6.729 1.00 . A A . 353 THR HG23 1 1 
        4  25253 1 1 360 THR N    N  -31.670   3.893   7.800 1.00 . A A . 353 THR N    1 1 
        4  25254 1 1 360 THR O    O  -31.709   3.989  10.554 1.00 . A A . 353 THR O    1 1 
        4  25255 1 1 360 THR OG1  O  -30.884   6.465   8.712 1.00 . A A . 353 THR OG1  1 1 
        4  25256 1 1 361 ILE C    C  -29.558   4.384  12.934 1.00 . A A . 354 ILE C    1 1 
        4  25257 1 1 361 ILE CA   C  -29.592   3.104  12.106 1.00 . A A . 354 ILE CA   1 1 
        4  25258 1 1 361 ILE CB   C  -28.422   2.197  12.536 1.00 . A A . 354 ILE CB   1 1 
        4  25259 1 1 361 ILE CD1  C  -26.409   3.473  13.433 1.00 . A A . 354 ILE CD1  1 1 
        4  25260 1 1 361 ILE CG1  C  -27.083   2.867  12.219 1.00 . A A . 354 ILE CG1  1 1 
        4  25261 1 1 361 ILE CG2  C  -28.521   0.843  11.847 1.00 . A A . 354 ILE CG2  1 1 
        4  25262 1 1 361 ILE H    H  -28.696   3.283  10.197 1.00 . A A . 354 ILE H    1 1 
        4  25263 1 1 361 ILE HA   H  -30.516   2.583  12.307 1.00 . A A . 354 ILE HA   1 1 
        4  25264 1 1 361 ILE HB   H  -28.494   2.036  13.601 1.00 . A A . 354 ILE HB   1 1 
        4  25265 1 1 361 ILE HD11 H  -25.629   2.810  13.779 1.00 . A A . 354 ILE HD11 1 1 
        4  25266 1 1 361 ILE HD12 H  -27.138   3.612  14.217 1.00 . A A . 354 ILE HD12 1 1 
        4  25267 1 1 361 ILE HD13 H  -25.980   4.427  13.167 1.00 . A A . 354 ILE HD13 1 1 
        4  25268 1 1 361 ILE HG12 H  -26.409   2.134  11.800 1.00 . A A . 354 ILE HG12 1 1 
        4  25269 1 1 361 ILE HG13 H  -27.242   3.656  11.500 1.00 . A A . 354 ILE HG13 1 1 
        4  25270 1 1 361 ILE HG21 H  -27.531   0.494  11.595 1.00 . A A . 354 ILE HG21 1 1 
        4  25271 1 1 361 ILE HG22 H  -29.108   0.940  10.946 1.00 . A A . 354 ILE HG22 1 1 
        4  25272 1 1 361 ILE HG23 H  -28.995   0.136  12.512 1.00 . A A . 354 ILE HG23 1 1 
        4  25273 1 1 361 ILE N    N  -29.542   3.398  10.679 1.00 . A A . 354 ILE N    1 1 
        4  25274 1 1 361 ILE O    O  -29.168   5.443  12.440 1.00 . A A . 354 ILE O    1 1 
        4  25275 1 1 362 THR C    C  -30.123   4.989  16.541 1.00 . A A . 355 THR C    1 1 
        4  25276 1 1 362 THR CA   C  -29.982   5.432  15.088 1.00 . A A . 355 THR CA   1 1 
        4  25277 1 1 362 THR CB   C  -31.126   6.379  14.716 1.00 . A A . 355 THR CB   1 1 
        4  25278 1 1 362 THR CG2  C  -32.451   5.673  14.535 1.00 . A A . 355 THR CG2  1 1 
        4  25279 1 1 362 THR H    H  -30.266   3.410  14.529 1.00 . A A . 355 THR H    1 1 
        4  25280 1 1 362 THR HA   H  -29.044   5.954  14.973 1.00 . A A . 355 THR HA   1 1 
        4  25281 1 1 362 THR HB   H  -30.883   6.871  13.786 1.00 . A A . 355 THR HB   1 1 
        4  25282 1 1 362 THR HG1  H  -31.904   8.043  15.392 1.00 . A A . 355 THR HG1  1 1 
        4  25283 1 1 362 THR HG21 H  -33.210   6.395  14.268 1.00 . A A . 355 THR HG21 1 1 
        4  25284 1 1 362 THR HG22 H  -32.729   5.185  15.457 1.00 . A A . 355 THR HG22 1 1 
        4  25285 1 1 362 THR HG23 H  -32.364   4.937  13.749 1.00 . A A . 355 THR HG23 1 1 
        4  25286 1 1 362 THR N    N  -29.967   4.282  14.193 1.00 . A A . 355 THR N    1 1 
        4  25287 1 1 362 THR O    O  -31.180   5.150  17.152 1.00 . A A . 355 THR O    1 1 
        4  25288 1 1 362 THR OG1  O  -31.299   7.371  15.712 1.00 . A A . 355 THR OG1  1 1 
        4  25289 1 1 363 LYS C    C  -28.071   4.770  19.318 1.00 . A A . 356 LYS C    1 1 
        4  25290 1 1 363 LYS CA   C  -29.050   3.963  18.472 1.00 . A A . 356 LYS CA   1 1 
        4  25291 1 1 363 LYS CB   C  -28.692   2.475  18.529 1.00 . A A . 356 LYS CB   1 1 
        4  25292 1 1 363 LYS CD   C  -29.951   1.301  20.361 1.00 . A A . 356 LYS CD   1 1 
        4  25293 1 1 363 LYS CE   C  -30.248  -0.164  20.641 1.00 . A A . 356 LYS CE   1 1 
        4  25294 1 1 363 LYS CG   C  -29.871   1.577  18.868 1.00 . A A . 356 LYS CG   1 1 
        4  25295 1 1 363 LYS H    H  -28.235   4.329  16.553 1.00 . A A . 356 LYS H    1 1 
        4  25296 1 1 363 LYS HA   H  -30.046   4.100  18.866 1.00 . A A . 356 LYS HA   1 1 
        4  25297 1 1 363 LYS HB2  H  -28.302   2.173  17.568 1.00 . A A . 356 LYS HB2  1 1 
        4  25298 1 1 363 LYS HB3  H  -27.928   2.328  19.279 1.00 . A A . 356 LYS HB3  1 1 
        4  25299 1 1 363 LYS HD2  H  -29.006   1.559  20.817 1.00 . A A . 356 LYS HD2  1 1 
        4  25300 1 1 363 LYS HD3  H  -30.737   1.907  20.787 1.00 . A A . 356 LYS HD3  1 1 
        4  25301 1 1 363 LYS HE2  H  -31.310  -0.279  20.796 1.00 . A A . 356 LYS HE2  1 1 
        4  25302 1 1 363 LYS HE3  H  -29.943  -0.750  19.788 1.00 . A A . 356 LYS HE3  1 1 
        4  25303 1 1 363 LYS HG2  H  -30.782   2.062  18.553 1.00 . A A . 356 LYS HG2  1 1 
        4  25304 1 1 363 LYS HG3  H  -29.759   0.640  18.342 1.00 . A A . 356 LYS HG3  1 1 
        4  25305 1 1 363 LYS HZ1  H  -30.156  -0.623  22.677 1.00 . A A . 356 LYS HZ1  1 1 
        4  25306 1 1 363 LYS HZ2  H  -28.694  -0.061  22.035 1.00 . A A . 356 LYS HZ2  1 1 
        4  25307 1 1 363 LYS HZ3  H  -29.215  -1.637  21.704 1.00 . A A . 356 LYS HZ3  1 1 
        4  25308 1 1 363 LYS N    N  -29.049   4.429  17.090 1.00 . A A . 356 LYS N    1 1 
        4  25309 1 1 363 LYS NZ   N  -29.528  -0.656  21.849 1.00 . A A . 356 LYS NZ   1 1 
        4  25310 1 1 363 LYS O    O  -28.353   5.094  20.472 1.00 . A A . 356 LYS O    1 1 
        4  25311 1 1 364 LYS C    C  -26.070   7.354  19.184 1.00 . A A . 357 LYS C    1 1 
        4  25312 1 1 364 LYS CA   C  -25.898   5.860  19.438 1.00 . A A . 357 LYS CA   1 1 
        4  25313 1 1 364 LYS CB   C  -24.502   5.413  18.997 1.00 . A A . 357 LYS CB   1 1 
        4  25314 1 1 364 LYS CD   C  -22.089   5.862  19.534 1.00 . A A . 357 LYS CD   1 1 
        4  25315 1 1 364 LYS CE   C  -20.973   5.384  20.446 1.00 . A A . 357 LYS CE   1 1 
        4  25316 1 1 364 LYS CG   C  -23.458   5.510  20.096 1.00 . A A . 357 LYS CG   1 1 
        4  25317 1 1 364 LYS H    H  -26.753   4.804  17.815 1.00 . A A . 357 LYS H    1 1 
        4  25318 1 1 364 LYS HA   H  -26.009   5.671  20.495 1.00 . A A . 357 LYS HA   1 1 
        4  25319 1 1 364 LYS HB2  H  -24.553   4.387  18.667 1.00 . A A . 357 LYS HB2  1 1 
        4  25320 1 1 364 LYS HB3  H  -24.184   6.032  18.170 1.00 . A A . 357 LYS HB3  1 1 
        4  25321 1 1 364 LYS HD2  H  -21.977   5.393  18.567 1.00 . A A . 357 LYS HD2  1 1 
        4  25322 1 1 364 LYS HD3  H  -22.020   6.935  19.425 1.00 . A A . 357 LYS HD3  1 1 
        4  25323 1 1 364 LYS HE2  H  -21.290   4.476  20.938 1.00 . A A . 357 LYS HE2  1 1 
        4  25324 1 1 364 LYS HE3  H  -20.097   5.180  19.846 1.00 . A A . 357 LYS HE3  1 1 
        4  25325 1 1 364 LYS HG2  H  -23.755   6.276  20.795 1.00 . A A . 357 LYS HG2  1 1 
        4  25326 1 1 364 LYS HG3  H  -23.394   4.559  20.604 1.00 . A A . 357 LYS HG3  1 1 
        4  25327 1 1 364 LYS HZ1  H  -20.083   5.955  22.249 1.00 . A A . 357 LYS HZ1  1 1 
        4  25328 1 1 364 LYS HZ2  H  -21.494   6.814  21.877 1.00 . A A . 357 LYS HZ2  1 1 
        4  25329 1 1 364 LYS HZ3  H  -20.054   7.157  21.059 1.00 . A A . 357 LYS HZ3  1 1 
        4  25330 1 1 364 LYS N    N  -26.920   5.091  18.737 1.00 . A A . 357 LYS N    1 1 
        4  25331 1 1 364 LYS NZ   N  -20.627   6.398  21.479 1.00 . A A . 357 LYS NZ   1 1 
        4  25332 1 1 364 LYS O    O  -25.526   7.897  18.223 1.00 . A A . 357 LYS O    1 1 
        4  25333 1 1 365 ARG C    C  -26.062  10.243  20.746 1.00 . A A . 358 ARG C    1 1 
        4  25334 1 1 365 ARG CA   C  -27.071   9.445  19.925 1.00 . A A . 358 ARG CA   1 1 
        4  25335 1 1 365 ARG CB   C  -28.494   9.786  20.372 1.00 . A A . 358 ARG CB   1 1 
        4  25336 1 1 365 ARG CD   C  -30.453  10.095  18.825 1.00 . A A . 358 ARG CD   1 1 
        4  25337 1 1 365 ARG CG   C  -29.572   9.093  19.553 1.00 . A A . 358 ARG CG   1 1 
        4  25338 1 1 365 ARG CZ   C  -32.133  11.791  19.436 1.00 . A A . 358 ARG CZ   1 1 
        4  25339 1 1 365 ARG H    H  -27.234   7.525  20.802 1.00 . A A . 358 ARG H    1 1 
        4  25340 1 1 365 ARG HA   H  -26.957   9.707  18.884 1.00 . A A . 358 ARG HA   1 1 
        4  25341 1 1 365 ARG HB2  H  -28.613   9.492  21.406 1.00 . A A . 358 ARG HB2  1 1 
        4  25342 1 1 365 ARG HB3  H  -28.638  10.853  20.291 1.00 . A A . 358 ARG HB3  1 1 
        4  25343 1 1 365 ARG HD2  H  -29.850  10.635  18.111 1.00 . A A . 358 ARG HD2  1 1 
        4  25344 1 1 365 ARG HD3  H  -31.231   9.556  18.302 1.00 . A A . 358 ARG HD3  1 1 
        4  25345 1 1 365 ARG HE   H  -30.673  11.144  20.633 1.00 . A A . 358 ARG HE   1 1 
        4  25346 1 1 365 ARG HG2  H  -29.099   8.449  18.826 1.00 . A A . 358 ARG HG2  1 1 
        4  25347 1 1 365 ARG HG3  H  -30.186   8.499  20.214 1.00 . A A . 358 ARG HG3  1 1 
        4  25348 1 1 365 ARG HH11 H  -32.330  11.055  17.562 1.00 . A A . 358 ARG HH11 1 1 
        4  25349 1 1 365 ARG HH12 H  -33.499  12.249  18.017 1.00 . A A . 358 ARG HH12 1 1 
        4  25350 1 1 365 ARG HH21 H  -32.210  12.714  21.232 1.00 . A A . 358 ARG HH21 1 1 
        4  25351 1 1 365 ARG HH22 H  -33.430  13.191  20.100 1.00 . A A . 358 ARG HH22 1 1 
        4  25352 1 1 365 ARG N    N  -26.828   8.013  20.054 1.00 . A A . 358 ARG N    1 1 
        4  25353 1 1 365 ARG NE   N  -31.070  11.049  19.742 1.00 . A A . 358 ARG NE   1 1 
        4  25354 1 1 365 ARG NH1  N  -32.700  11.690  18.240 1.00 . A A . 358 ARG NH1  1 1 
        4  25355 1 1 365 ARG NH2  N  -32.631  12.635  20.330 1.00 . A A . 358 ARG NH2  1 1 
        4  25356 1 1 365 ARG O    O  -25.790   9.917  21.901 1.00 . A A . 358 ARG O    1 1 
        4  25357 1 1 366 LYS C    C  -25.093  13.539  21.044 1.00 . A A . 359 LYS C    1 1 
        4  25358 1 1 366 LYS CA   C  -24.533  12.137  20.816 1.00 . A A . 359 LYS CA   1 1 
        4  25359 1 1 366 LYS CB   C  -23.242  12.213  19.996 1.00 . A A . 359 LYS CB   1 1 
        4  25360 1 1 366 LYS CD   C  -20.761  11.812  19.940 1.00 . A A . 359 LYS CD   1 1 
        4  25361 1 1 366 LYS CE   C  -19.930  12.787  20.758 1.00 . A A . 359 LYS CE   1 1 
        4  25362 1 1 366 LYS CG   C  -22.073  11.477  20.632 1.00 . A A . 359 LYS CG   1 1 
        4  25363 1 1 366 LYS H    H  -25.769  11.501  19.220 1.00 . A A . 359 LYS H    1 1 
        4  25364 1 1 366 LYS HA   H  -24.314  11.691  21.775 1.00 . A A . 359 LYS HA   1 1 
        4  25365 1 1 366 LYS HB2  H  -23.422  11.782  19.023 1.00 . A A . 359 LYS HB2  1 1 
        4  25366 1 1 366 LYS HB3  H  -22.964  13.250  19.875 1.00 . A A . 359 LYS HB3  1 1 
        4  25367 1 1 366 LYS HD2  H  -20.196  10.901  19.804 1.00 . A A . 359 LYS HD2  1 1 
        4  25368 1 1 366 LYS HD3  H  -20.974  12.252  18.978 1.00 . A A . 359 LYS HD3  1 1 
        4  25369 1 1 366 LYS HE2  H  -19.499  13.520  20.092 1.00 . A A . 359 LYS HE2  1 1 
        4  25370 1 1 366 LYS HE3  H  -20.575  13.284  21.468 1.00 . A A . 359 LYS HE3  1 1 
        4  25371 1 1 366 LYS HG2  H  -22.003  11.763  21.671 1.00 . A A . 359 LYS HG2  1 1 
        4  25372 1 1 366 LYS HG3  H  -22.248  10.414  20.561 1.00 . A A . 359 LYS HG3  1 1 
        4  25373 1 1 366 LYS HZ1  H  -17.987  12.705  21.520 1.00 . A A . 359 LYS HZ1  1 1 
        4  25374 1 1 366 LYS HZ2  H  -18.594  11.204  21.027 1.00 . A A . 359 LYS HZ2  1 1 
        4  25375 1 1 366 LYS HZ3  H  -19.131  11.900  22.473 1.00 . A A . 359 LYS HZ3  1 1 
        4  25376 1 1 366 LYS N    N  -25.512  11.292  20.141 1.00 . A A . 359 LYS N    1 1 
        4  25377 1 1 366 LYS NZ   N  -18.834  12.101  21.497 1.00 . A A . 359 LYS NZ   1 1 
        4  25378 1 1 366 LYS O    O  -25.647  14.152  20.132 1.00 . A A . 359 LYS O    1 1 
        4  25379 1 1 367 LYS C    C  -24.287  16.283  23.027 1.00 . A A . 360 LYS C    1 1 
        4  25380 1 1 367 LYS CA   C  -25.435  15.368  22.614 1.00 . A A . 360 LYS CA   1 1 
        4  25381 1 1 367 LYS CB   C  -26.461  15.275  23.745 1.00 . A A . 360 LYS CB   1 1 
        4  25382 1 1 367 LYS CD   C  -28.187  13.499  23.315 1.00 . A A . 360 LYS CD   1 1 
        4  25383 1 1 367 LYS CE   C  -29.445  13.166  22.529 1.00 . A A . 360 LYS CE   1 1 
        4  25384 1 1 367 LYS CG   C  -27.874  14.986  23.263 1.00 . A A . 360 LYS CG   1 1 
        4  25385 1 1 367 LYS H    H  -24.495  13.502  22.952 1.00 . A A . 360 LYS H    1 1 
        4  25386 1 1 367 LYS HA   H  -25.914  15.783  21.740 1.00 . A A . 360 LYS HA   1 1 
        4  25387 1 1 367 LYS HB2  H  -26.166  14.485  24.420 1.00 . A A . 360 LYS HB2  1 1 
        4  25388 1 1 367 LYS HB3  H  -26.472  16.211  24.283 1.00 . A A . 360 LYS HB3  1 1 
        4  25389 1 1 367 LYS HD2  H  -27.357  12.952  22.896 1.00 . A A . 360 LYS HD2  1 1 
        4  25390 1 1 367 LYS HD3  H  -28.329  13.208  24.346 1.00 . A A . 360 LYS HD3  1 1 
        4  25391 1 1 367 LYS HE2  H  -29.645  13.970  21.836 1.00 . A A . 360 LYS HE2  1 1 
        4  25392 1 1 367 LYS HE3  H  -29.278  12.252  21.979 1.00 . A A . 360 LYS HE3  1 1 
        4  25393 1 1 367 LYS HG2  H  -28.573  15.513  23.894 1.00 . A A . 360 LYS HG2  1 1 
        4  25394 1 1 367 LYS HG3  H  -27.973  15.330  22.244 1.00 . A A . 360 LYS HG3  1 1 
        4  25395 1 1 367 LYS HZ1  H  -31.476  13.386  22.967 1.00 . A A . 360 LYS HZ1  1 1 
        4  25396 1 1 367 LYS HZ2  H  -30.468  13.474  24.324 1.00 . A A . 360 LYS HZ2  1 1 
        4  25397 1 1 367 LYS HZ3  H  -30.786  11.977  23.602 1.00 . A A . 360 LYS HZ3  1 1 
        4  25398 1 1 367 LYS N    N  -24.944  14.038  22.267 1.00 . A A . 360 LYS N    1 1 
        4  25399 1 1 367 LYS NZ   N  -30.626  12.989  23.417 1.00 . A A . 360 LYS NZ   1 1 
        4  25400 1 1 367 LYS O    O  -23.694  16.109  24.092 1.00 . A A . 360 LYS O    1 1 
        4  25401 1 1 368 GLU C    C  -23.458  19.563  22.853 1.00 . A A . 361 GLU C    1 1 
        4  25402 1 1 368 GLU CA   C  -22.901  18.201  22.454 1.00 . A A . 361 GLU CA   1 1 
        4  25403 1 1 368 GLU CB   C  -21.996  18.348  21.229 1.00 . A A . 361 GLU CB   1 1 
        4  25404 1 1 368 GLU CD   C  -19.928  17.806  22.574 1.00 . A A . 361 GLU CD   1 1 
        4  25405 1 1 368 GLU CG   C  -20.568  18.743  21.569 1.00 . A A . 361 GLU CG   1 1 
        4  25406 1 1 368 GLU H    H  -24.488  17.345  21.345 1.00 . A A . 361 GLU H    1 1 
        4  25407 1 1 368 GLU HA   H  -22.319  17.809  23.274 1.00 . A A . 361 GLU HA   1 1 
        4  25408 1 1 368 GLU HB2  H  -21.970  17.406  20.699 1.00 . A A . 361 GLU HB2  1 1 
        4  25409 1 1 368 GLU HB3  H  -22.410  19.104  20.578 1.00 . A A . 361 GLU HB3  1 1 
        4  25410 1 1 368 GLU HG2  H  -19.979  18.732  20.664 1.00 . A A . 361 GLU HG2  1 1 
        4  25411 1 1 368 GLU HG3  H  -20.573  19.742  21.981 1.00 . A A . 361 GLU HG3  1 1 
        4  25412 1 1 368 GLU N    N  -23.979  17.257  22.177 1.00 . A A . 361 GLU N    1 1 
        4  25413 1 1 368 GLU O    O  -24.636  19.851  22.636 1.00 . A A . 361 GLU O    1 1 
        4  25414 1 1 368 GLU OE1  O  -20.142  18.003  23.789 1.00 . A A . 361 GLU OE1  1 1 
        4  25415 1 1 368 GLU OE2  O  -19.214  16.875  22.146 1.00 . A A . 361 GLU OE2  1 1 
        4  25416 1 1 369 ILE C    C  -23.538  22.548  22.691 1.00 . A A . 362 ILE C    1 1 
        4  25417 1 1 369 ILE CA   C  -23.013  21.730  23.867 1.00 . A A . 362 ILE CA   1 1 
        4  25418 1 1 369 ILE CB   C  -21.847  22.492  24.526 1.00 . A A . 362 ILE CB   1 1 
        4  25419 1 1 369 ILE CD1  C  -19.883  20.972  25.088 1.00 . A A . 362 ILE CD1  1 1 
        4  25420 1 1 369 ILE CG1  C  -21.163  21.614  25.577 1.00 . A A . 362 ILE CG1  1 1 
        4  25421 1 1 369 ILE CG2  C  -22.345  23.786  25.151 1.00 . A A . 362 ILE CG2  1 1 
        4  25422 1 1 369 ILE H    H  -21.680  20.111  23.584 1.00 . A A . 362 ILE H    1 1 
        4  25423 1 1 369 ILE HA   H  -23.801  21.619  24.597 1.00 . A A . 362 ILE HA   1 1 
        4  25424 1 1 369 ILE HB   H  -21.132  22.745  23.758 1.00 . A A . 362 ILE HB   1 1 
        4  25425 1 1 369 ILE HD11 H  -20.022  19.904  25.011 1.00 . A A . 362 ILE HD11 1 1 
        4  25426 1 1 369 ILE HD12 H  -19.086  21.182  25.784 1.00 . A A . 362 ILE HD12 1 1 
        4  25427 1 1 369 ILE HD13 H  -19.628  21.371  24.117 1.00 . A A . 362 ILE HD13 1 1 
        4  25428 1 1 369 ILE HG12 H  -20.921  22.218  26.439 1.00 . A A . 362 ILE HG12 1 1 
        4  25429 1 1 369 ILE HG13 H  -21.839  20.825  25.872 1.00 . A A . 362 ILE HG13 1 1 
        4  25430 1 1 369 ILE HG21 H  -23.272  24.079  24.679 1.00 . A A . 362 ILE HG21 1 1 
        4  25431 1 1 369 ILE HG22 H  -21.609  24.562  25.007 1.00 . A A . 362 ILE HG22 1 1 
        4  25432 1 1 369 ILE HG23 H  -22.511  23.636  26.207 1.00 . A A . 362 ILE HG23 1 1 
        4  25433 1 1 369 ILE N    N  -22.605  20.398  23.437 1.00 . A A . 362 ILE N    1 1 
        4  25434 1 1 369 ILE O    O  -22.766  23.167  21.958 1.00 . A A . 362 ILE O    1 1 
        4  25435 1 1 370 GLU C    C  -26.230  24.508  21.964 1.00 . A A . 363 GLU C    1 1 
        4  25436 1 1 370 GLU CA   C  -25.484  23.288  21.430 1.00 . A A . 363 GLU CA   1 1 
        4  25437 1 1 370 GLU CB   C  -26.446  22.382  20.657 1.00 . A A . 363 GLU CB   1 1 
        4  25438 1 1 370 GLU CD   C  -26.207  22.786  18.175 1.00 . A A . 363 GLU CD   1 1 
        4  25439 1 1 370 GLU CG   C  -25.880  21.875  19.341 1.00 . A A . 363 GLU CG   1 1 
        4  25440 1 1 370 GLU H    H  -25.419  22.033  23.134 1.00 . A A . 363 GLU H    1 1 
        4  25441 1 1 370 GLU HA   H  -24.705  23.622  20.763 1.00 . A A . 363 GLU HA   1 1 
        4  25442 1 1 370 GLU HB2  H  -26.691  21.528  21.272 1.00 . A A . 363 GLU HB2  1 1 
        4  25443 1 1 370 GLU HB3  H  -27.351  22.932  20.445 1.00 . A A . 363 GLU HB3  1 1 
        4  25444 1 1 370 GLU HG2  H  -24.805  21.803  19.431 1.00 . A A . 363 GLU HG2  1 1 
        4  25445 1 1 370 GLU HG3  H  -26.289  20.895  19.140 1.00 . A A . 363 GLU HG3  1 1 
        4  25446 1 1 370 GLU N    N  -24.856  22.546  22.517 1.00 . A A . 363 GLU N    1 1 
        4  25447 1 1 370 GLU O    O  -26.268  25.555  21.318 1.00 . A A . 363 GLU O    1 1 
        4  25448 1 1 370 GLU OE1  O  -27.403  22.911  17.837 1.00 . A A . 363 GLU OE1  1 1 
        4  25449 1 1 370 GLU OE2  O  -25.268  23.376  17.600 1.00 . A A . 363 GLU OE2  1 1 
        4  25450 1 1 371 GLU C    C  -27.099  25.683  25.200 1.00 . A A . 364 GLU C    1 1 
        4  25451 1 1 371 GLU CA   C  -27.565  25.452  23.766 1.00 . A A . 364 GLU CA   1 1 
        4  25452 1 1 371 GLU CB   C  -29.065  25.150  23.744 1.00 . A A . 364 GLU CB   1 1 
        4  25453 1 1 371 GLU CD   C  -29.692  27.596  23.816 1.00 . A A . 364 GLU CD   1 1 
        4  25454 1 1 371 GLU CG   C  -29.901  26.261  23.128 1.00 . A A . 364 GLU CG   1 1 
        4  25455 1 1 371 GLU H    H  -26.755  23.503  23.611 1.00 . A A . 364 GLU H    1 1 
        4  25456 1 1 371 GLU HA   H  -27.380  26.349  23.192 1.00 . A A . 364 GLU HA   1 1 
        4  25457 1 1 371 GLU HB2  H  -29.230  24.248  23.172 1.00 . A A . 364 GLU HB2  1 1 
        4  25458 1 1 371 GLU HB3  H  -29.407  24.991  24.756 1.00 . A A . 364 GLU HB3  1 1 
        4  25459 1 1 371 GLU HG2  H  -29.630  26.363  22.088 1.00 . A A . 364 GLU HG2  1 1 
        4  25460 1 1 371 GLU HG3  H  -30.944  25.993  23.204 1.00 . A A . 364 GLU HG3  1 1 
        4  25461 1 1 371 GLU N    N  -26.821  24.363  23.145 1.00 . A A . 364 GLU N    1 1 
        4  25462 1 1 371 GLU O    O  -27.443  24.923  26.104 1.00 . A A . 364 GLU O    1 1 
        4  25463 1 1 371 GLU OE1  O  -29.430  27.599  25.038 1.00 . A A . 364 GLU OE1  1 1 
        4  25464 1 1 371 GLU OE2  O  -29.790  28.638  23.133 1.00 . A A . 364 GLU OE2  1 1 
        4  25465 1 1 372 SER C    C  -26.287  28.443  27.167 1.00 . A A . 365 SER C    1 1 
        4  25466 1 1 372 SER CA   C  -25.798  27.068  26.723 1.00 . A A . 365 SER CA   1 1 
        4  25467 1 1 372 SER CB   C  -24.269  27.033  26.722 1.00 . A A . 365 SER CB   1 1 
        4  25468 1 1 372 SER H    H  -26.074  27.305  24.637 1.00 . A A . 365 SER H    1 1 
        4  25469 1 1 372 SER HA   H  -26.166  26.326  27.417 1.00 . A A . 365 SER HA   1 1 
        4  25470 1 1 372 SER HB2  H  -23.897  27.644  25.912 1.00 . A A . 365 SER HB2  1 1 
        4  25471 1 1 372 SER HB3  H  -23.901  27.420  27.661 1.00 . A A . 365 SER HB3  1 1 
        4  25472 1 1 372 SER HG   H  -24.273  25.118  27.131 1.00 . A A . 365 SER HG   1 1 
        4  25473 1 1 372 SER N    N  -26.313  26.736  25.399 1.00 . A A . 365 SER N    1 1 
        4  25474 1 1 372 SER O    O  -26.923  28.579  28.212 1.00 . A A . 365 SER O    1 1 
        4  25475 1 1 372 SER OG   O  -23.788  25.711  26.554 1.00 . A A . 365 SER OG   1 1 
        4  25476 1 1 373 LYS C    C  -26.494  31.663  25.405 1.00 . A A . 366 LYS C    1 1 
        4  25477 1 1 373 LYS CA   C  -26.396  30.824  26.675 1.00 . A A . 366 LYS CA   1 1 
        4  25478 1 1 373 LYS CB   C  -25.409  31.467  27.651 1.00 . A A . 366 LYS CB   1 1 
        4  25479 1 1 373 LYS CD   C  -25.131  33.556  29.025 1.00 . A A . 366 LYS CD   1 1 
        4  25480 1 1 373 LYS CE   C  -24.710  33.461  30.483 1.00 . A A . 366 LYS CE   1 1 
        4  25481 1 1 373 LYS CG   C  -26.066  32.419  28.639 1.00 . A A . 366 LYS CG   1 1 
        4  25482 1 1 373 LYS H    H  -25.478  29.287  25.546 1.00 . A A . 366 LYS H    1 1 
        4  25483 1 1 373 LYS HA   H  -27.371  30.781  27.138 1.00 . A A . 366 LYS HA   1 1 
        4  25484 1 1 373 LYS HB2  H  -24.914  30.687  28.211 1.00 . A A . 366 LYS HB2  1 1 
        4  25485 1 1 373 LYS HB3  H  -24.671  32.018  27.088 1.00 . A A . 366 LYS HB3  1 1 
        4  25486 1 1 373 LYS HD2  H  -24.249  33.513  28.404 1.00 . A A . 366 LYS HD2  1 1 
        4  25487 1 1 373 LYS HD3  H  -25.639  34.496  28.867 1.00 . A A . 366 LYS HD3  1 1 
        4  25488 1 1 373 LYS HE2  H  -24.852  32.446  30.821 1.00 . A A . 366 LYS HE2  1 1 
        4  25489 1 1 373 LYS HE3  H  -23.664  33.722  30.560 1.00 . A A . 366 LYS HE3  1 1 
        4  25490 1 1 373 LYS HG2  H  -26.953  32.836  28.186 1.00 . A A . 366 LYS HG2  1 1 
        4  25491 1 1 373 LYS HG3  H  -26.338  31.869  29.527 1.00 . A A . 366 LYS HG3  1 1 
        4  25492 1 1 373 LYS HZ1  H  -25.754  35.237  30.827 1.00 . A A . 366 LYS HZ1  1 1 
        4  25493 1 1 373 LYS HZ2  H  -24.949  34.641  32.191 1.00 . A A . 366 LYS HZ2  1 1 
        4  25494 1 1 373 LYS HZ3  H  -26.376  33.904  31.662 1.00 . A A . 366 LYS HZ3  1 1 
        4  25495 1 1 373 LYS N    N  -25.986  29.460  26.365 1.00 . A A . 366 LYS N    1 1 
        4  25496 1 1 373 LYS NZ   N  -25.503  34.375  31.351 1.00 . A A . 366 LYS NZ   1 1 
        4  25497 1 1 373 LYS O    O  -27.524  32.281  25.135 1.00 . A A . 366 LYS O    1 1 
        4  25498 1 1 374 GLU C    C  -25.606  33.931  23.654 1.00 . A A . 367 GLU C    1 1 
        4  25499 1 1 374 GLU CA   C  -25.381  32.443  23.387 1.00 . A A . 367 GLU CA   1 1 
        4  25500 1 1 374 GLU CB   C  -26.444  31.924  22.417 1.00 . A A . 367 GLU CB   1 1 
        4  25501 1 1 374 GLU CD   C  -27.432  29.675  21.826 1.00 . A A . 367 GLU CD   1 1 
        4  25502 1 1 374 GLU CG   C  -26.172  30.513  21.917 1.00 . A A . 367 GLU CG   1 1 
        4  25503 1 1 374 GLU H    H  -24.624  31.168  24.897 1.00 . A A . 367 GLU H    1 1 
        4  25504 1 1 374 GLU HA   H  -24.407  32.309  22.943 1.00 . A A . 367 GLU HA   1 1 
        4  25505 1 1 374 GLU HB2  H  -27.402  31.927  22.915 1.00 . A A . 367 GLU HB2  1 1 
        4  25506 1 1 374 GLU HB3  H  -26.489  32.582  21.563 1.00 . A A . 367 GLU HB3  1 1 
        4  25507 1 1 374 GLU HG2  H  -25.727  30.573  20.934 1.00 . A A . 367 GLU HG2  1 1 
        4  25508 1 1 374 GLU HG3  H  -25.484  30.030  22.595 1.00 . A A . 367 GLU HG3  1 1 
        4  25509 1 1 374 GLU N    N  -25.415  31.681  24.628 1.00 . A A . 367 GLU N    1 1 
        4  25510 1 1 374 GLU O    O  -26.739  34.365  23.859 1.00 . A A . 367 GLU O    1 1 
        4  25511 1 1 374 GLU OE1  O  -28.483  30.222  21.430 1.00 . A A . 367 GLU OE1  1 1 
        4  25512 1 1 374 GLU OE2  O  -27.369  28.471  22.152 1.00 . A A . 367 GLU OE2  1 1 
        4  25513 1 1 375 PRO C    C  -25.334  36.913  22.768 1.00 . A A . 368 PRO C    1 1 
        4  25514 1 1 375 PRO CA   C  -24.625  36.180  23.902 1.00 . A A . 368 PRO CA   1 1 
        4  25515 1 1 375 PRO CB   C  -23.164  36.628  23.997 1.00 . A A . 368 PRO CB   1 1 
        4  25516 1 1 375 PRO CD   C  -23.136  34.309  23.421 1.00 . A A . 368 PRO CD   1 1 
        4  25517 1 1 375 PRO CG   C  -22.402  35.606  23.226 1.00 . A A . 368 PRO CG   1 1 
        4  25518 1 1 375 PRO HA   H  -25.130  36.388  24.833 1.00 . A A . 368 PRO HA   1 1 
        4  25519 1 1 375 PRO HB2  H  -23.058  37.611  23.563 1.00 . A A . 368 PRO HB2  1 1 
        4  25520 1 1 375 PRO HB3  H  -22.858  36.648  25.033 1.00 . A A . 368 PRO HB3  1 1 
        4  25521 1 1 375 PRO HD2  H  -23.065  33.699  22.532 1.00 . A A . 368 PRO HD2  1 1 
        4  25522 1 1 375 PRO HD3  H  -22.745  33.779  24.277 1.00 . A A . 368 PRO HD3  1 1 
        4  25523 1 1 375 PRO HG2  H  -22.385  35.874  22.180 1.00 . A A . 368 PRO HG2  1 1 
        4  25524 1 1 375 PRO HG3  H  -21.397  35.530  23.613 1.00 . A A . 368 PRO HG3  1 1 
        4  25525 1 1 375 PRO N    N  -24.528  34.737  23.656 1.00 . A A . 368 PRO N    1 1 
        4  25526 1 1 375 PRO O    O  -25.935  37.967  22.977 1.00 . A A . 368 PRO O    1 1 
        4  25527 1 1 376 GLY C    C  -27.208  36.285  20.051 1.00 . A A . 369 GLY C    1 1 
        4  25528 1 1 376 GLY CA   C  -25.902  36.962  20.419 1.00 . A A . 369 GLY CA   1 1 
        4  25529 1 1 376 GLY H    H  -24.771  35.507  21.459 1.00 . A A . 369 GLY H    1 1 
        4  25530 1 1 376 GLY HA2  H  -26.098  38.001  20.643 1.00 . A A . 369 GLY HA2  1 1 
        4  25531 1 1 376 GLY HA3  H  -25.231  36.908  19.575 1.00 . A A . 369 GLY HA3  1 1 
        4  25532 1 1 376 GLY N    N  -25.262  36.348  21.567 1.00 . A A . 369 GLY N    1 1 
        4  25533 1 1 376 GLY O    O  -27.275  35.540  19.075 1.00 . A A . 369 GLY O    1 1 
        4  25534 1 1 377 VAL C    C  -30.359  36.789  19.597 1.00 . A A . 370 VAL C    1 1 
        4  25535 1 1 377 VAL CA   C  -29.558  35.954  20.590 1.00 . A A . 370 VAL CA   1 1 
        4  25536 1 1 377 VAL CB   C  -30.367  35.813  21.893 1.00 . A A . 370 VAL CB   1 1 
        4  25537 1 1 377 VAL CG1  C  -29.713  34.799  22.820 1.00 . A A . 370 VAL CG1  1 1 
        4  25538 1 1 377 VAL CG2  C  -30.509  37.162  22.582 1.00 . A A . 370 VAL CG2  1 1 
        4  25539 1 1 377 VAL H    H  -28.132  37.147  21.601 1.00 . A A . 370 VAL H    1 1 
        4  25540 1 1 377 VAL HA   H  -29.407  34.968  20.176 1.00 . A A . 370 VAL HA   1 1 
        4  25541 1 1 377 VAL HB   H  -31.354  35.454  21.643 1.00 . A A . 370 VAL HB   1 1 
        4  25542 1 1 377 VAL HG11 H  -28.657  35.010  22.897 1.00 . A A . 370 VAL HG11 1 1 
        4  25543 1 1 377 VAL HG12 H  -29.855  33.806  22.423 1.00 . A A . 370 VAL HG12 1 1 
        4  25544 1 1 377 VAL HG13 H  -30.165  34.865  23.799 1.00 . A A . 370 VAL HG13 1 1 
        4  25545 1 1 377 VAL HG21 H  -31.218  37.080  23.391 1.00 . A A . 370 VAL HG21 1 1 
        4  25546 1 1 377 VAL HG22 H  -30.860  37.895  21.869 1.00 . A A . 370 VAL HG22 1 1 
        4  25547 1 1 377 VAL HG23 H  -29.551  37.470  22.972 1.00 . A A . 370 VAL HG23 1 1 
        4  25548 1 1 377 VAL N    N  -28.248  36.544  20.838 1.00 . A A . 370 VAL N    1 1 
        4  25549 1 1 377 VAL O    O  -30.253  38.017  19.574 1.00 . A A . 370 VAL O    1 1 
        4  25550 1 1 378 GLU C    C  -32.858  35.803  17.028 1.00 . A A . 371 GLU C    1 1 
        4  25551 1 1 378 GLU CA   C  -31.981  36.798  17.782 1.00 . A A . 371 GLU CA   1 1 
        4  25552 1 1 378 GLU CB   C  -31.096  37.564  16.797 1.00 . A A . 371 GLU CB   1 1 
        4  25553 1 1 378 GLU CD   C  -30.744  39.870  15.828 1.00 . A A . 371 GLU CD   1 1 
        4  25554 1 1 378 GLU CG   C  -31.753  38.814  16.235 1.00 . A A . 371 GLU CG   1 1 
        4  25555 1 1 378 GLU H    H  -31.203  35.141  18.845 1.00 . A A . 371 GLU H    1 1 
        4  25556 1 1 378 GLU HA   H  -32.618  37.499  18.300 1.00 . A A . 371 GLU HA   1 1 
        4  25557 1 1 378 GLU HB2  H  -30.187  37.856  17.300 1.00 . A A . 371 GLU HB2  1 1 
        4  25558 1 1 378 GLU HB3  H  -30.847  36.912  15.973 1.00 . A A . 371 GLU HB3  1 1 
        4  25559 1 1 378 GLU HG2  H  -32.334  38.540  15.367 1.00 . A A . 371 GLU HG2  1 1 
        4  25560 1 1 378 GLU HG3  H  -32.406  39.231  16.987 1.00 . A A . 371 GLU HG3  1 1 
        4  25561 1 1 378 GLU N    N  -31.161  36.118  18.778 1.00 . A A . 371 GLU N    1 1 
        4  25562 1 1 378 GLU O    O  -34.024  36.077  16.746 1.00 . A A . 371 GLU O    1 1 
        4  25563 1 1 378 GLU OE1  O  -29.758  40.067  16.570 1.00 . A A . 371 GLU OE1  1 1 
        4  25564 1 1 378 GLU OE2  O  -30.940  40.500  14.767 1.00 . A A . 371 GLU OE2  1 1 
        4  25565 1 1 379 ASP C    C  -33.516  32.531  16.939 1.00 . A A . 372 ASP C    1 1 
        4  25566 1 1 379 ASP CA   C  -33.017  33.610  15.985 1.00 . A A . 372 ASP CA   1 1 
        4  25567 1 1 379 ASP CB   C  -32.127  32.984  14.910 1.00 . A A . 372 ASP CB   1 1 
        4  25568 1 1 379 ASP CG   C  -32.904  32.605  13.664 1.00 . A A . 372 ASP CG   1 1 
        4  25569 1 1 379 ASP H    H  -31.355  34.486  16.959 1.00 . A A . 372 ASP H    1 1 
        4  25570 1 1 379 ASP HA   H  -33.868  34.074  15.508 1.00 . A A . 372 ASP HA   1 1 
        4  25571 1 1 379 ASP HB2  H  -31.359  33.691  14.630 1.00 . A A . 372 ASP HB2  1 1 
        4  25572 1 1 379 ASP HB3  H  -31.663  32.094  15.308 1.00 . A A . 372 ASP HB3  1 1 
        4  25573 1 1 379 ASP N    N  -32.288  34.647  16.706 1.00 . A A . 372 ASP N    1 1 
        4  25574 1 1 379 ASP O    O  -33.574  31.353  16.586 1.00 . A A . 372 ASP O    1 1 
        4  25575 1 1 379 ASP OD1  O  -33.952  33.232  13.404 1.00 . A A . 372 ASP OD1  1 1 
        4  25576 1 1 379 ASP OD2  O  -32.464  31.680  12.949 1.00 . A A . 372 ASP OD2  1 1 
        4  25577 1 1 380 THR C    C  -35.592  32.578  19.874 1.00 . A A . 373 THR C    1 1 
        4  25578 1 1 380 THR CA   C  -34.370  32.009  19.158 1.00 . A A . 373 THR CA   1 1 
        4  25579 1 1 380 THR CB   C  -33.271  31.692  20.173 1.00 . A A . 373 THR CB   1 1 
        4  25580 1 1 380 THR CG2  C  -32.086  30.971  19.568 1.00 . A A . 373 THR CG2  1 1 
        4  25581 1 1 380 THR H    H  -33.808  33.893  18.374 1.00 . A A . 373 THR H    1 1 
        4  25582 1 1 380 THR HA   H  -34.656  31.098  18.654 1.00 . A A . 373 THR HA   1 1 
        4  25583 1 1 380 THR HB   H  -33.682  31.060  20.948 1.00 . A A . 373 THR HB   1 1 
        4  25584 1 1 380 THR HG1  H  -32.327  33.407  20.122 1.00 . A A . 373 THR HG1  1 1 
        4  25585 1 1 380 THR HG21 H  -32.433  30.110  19.016 1.00 . A A . 373 THR HG21 1 1 
        4  25586 1 1 380 THR HG22 H  -31.419  30.650  20.354 1.00 . A A . 373 THR HG22 1 1 
        4  25587 1 1 380 THR HG23 H  -31.562  31.639  18.900 1.00 . A A . 373 THR HG23 1 1 
        4  25588 1 1 380 THR N    N  -33.876  32.941  18.151 1.00 . A A . 373 THR N    1 1 
        4  25589 1 1 380 THR O    O  -35.817  32.303  21.052 1.00 . A A . 373 THR O    1 1 
        4  25590 1 1 380 THR OG1  O  -32.788  32.879  20.777 1.00 . A A . 373 THR OG1  1 1 
        4  25591 1 1 381 GLU C    C  -38.815  33.579  18.922 1.00 . A A . 374 GLU C    1 1 
        4  25592 1 1 381 GLU CA   C  -37.576  33.980  19.718 1.00 . A A . 374 GLU CA   1 1 
        4  25593 1 1 381 GLU CB   C  -37.438  35.504  19.738 1.00 . A A . 374 GLU CB   1 1 
        4  25594 1 1 381 GLU CD   C  -35.491  36.240  21.170 1.00 . A A . 374 GLU CD   1 1 
        4  25595 1 1 381 GLU CG   C  -36.993  36.054  21.084 1.00 . A A . 374 GLU CG   1 1 
        4  25596 1 1 381 GLU H    H  -36.144  33.552  18.217 1.00 . A A . 374 GLU H    1 1 
        4  25597 1 1 381 GLU HA   H  -37.683  33.622  20.731 1.00 . A A . 374 GLU HA   1 1 
        4  25598 1 1 381 GLU HB2  H  -36.712  35.799  18.996 1.00 . A A . 374 GLU HB2  1 1 
        4  25599 1 1 381 GLU HB3  H  -38.393  35.945  19.492 1.00 . A A . 374 GLU HB3  1 1 
        4  25600 1 1 381 GLU HG2  H  -37.468  37.012  21.241 1.00 . A A . 374 GLU HG2  1 1 
        4  25601 1 1 381 GLU HG3  H  -37.302  35.369  21.859 1.00 . A A . 374 GLU HG3  1 1 
        4  25602 1 1 381 GLU N    N  -36.377  33.372  19.152 1.00 . A A . 374 GLU N    1 1 
        4  25603 1 1 381 GLU O    O  -38.713  32.927  17.883 1.00 . A A . 374 GLU O    1 1 
        4  25604 1 1 381 GLU OE1  O  -34.769  35.222  21.209 1.00 . A A . 374 GLU OE1  1 1 
        4  25605 1 1 381 GLU OE2  O  -35.036  37.403  21.198 1.00 . A A . 374 GLU OE2  1 1 
        4  25606 1 1 382 TRP C    C  -41.670  34.792  17.829 1.00 . A A . 375 TRP C    1 1 
        4  25607 1 1 382 TRP CA   C  -41.242  33.657  18.754 1.00 . A A . 375 TRP CA   1 1 
        4  25608 1 1 382 TRP CB   C  -42.334  33.384  19.790 1.00 . A A . 375 TRP CB   1 1 
        4  25609 1 1 382 TRP CD1  C  -42.644  31.323  21.281 1.00 . A A . 375 TRP CD1  1 1 
        4  25610 1 1 382 TRP CD2  C  -42.688  30.886  19.087 1.00 . A A . 375 TRP CD2  1 1 
        4  25611 1 1 382 TRP CE2  C  -42.868  29.678  19.789 1.00 . A A . 375 TRP CE2  1 1 
        4  25612 1 1 382 TRP CE3  C  -42.681  30.856  17.689 1.00 . A A . 375 TRP CE3  1 1 
        4  25613 1 1 382 TRP CG   C  -42.547  31.927  20.060 1.00 . A A . 375 TRP CG   1 1 
        4  25614 1 1 382 TRP CH2  C  -43.028  28.460  17.773 1.00 . A A . 375 TRP CH2  1 1 
        4  25615 1 1 382 TRP CZ2  C  -43.038  28.458  19.141 1.00 . A A . 375 TRP CZ2  1 1 
        4  25616 1 1 382 TRP CZ3  C  -42.850  29.644  17.047 1.00 . A A . 375 TRP CZ3  1 1 
        4  25617 1 1 382 TRP H    H  -39.998  34.492  20.250 1.00 . A A . 375 TRP H    1 1 
        4  25618 1 1 382 TRP HA   H  -41.088  32.766  18.163 1.00 . A A . 375 TRP HA   1 1 
        4  25619 1 1 382 TRP HB2  H  -42.063  33.859  20.722 1.00 . A A . 375 TRP HB2  1 1 
        4  25620 1 1 382 TRP HB3  H  -43.267  33.800  19.438 1.00 . A A . 375 TRP HB3  1 1 
        4  25621 1 1 382 TRP HD1  H  -42.576  31.847  22.224 1.00 . A A . 375 TRP HD1  1 1 
        4  25622 1 1 382 TRP HE1  H  -42.937  29.325  21.856 1.00 . A A . 375 TRP HE1  1 1 
        4  25623 1 1 382 TRP HE3  H  -42.546  31.760  17.112 1.00 . A A . 375 TRP HE3  1 1 
        4  25624 1 1 382 TRP HH2  H  -43.156  27.536  17.229 1.00 . A A . 375 TRP HH2  1 1 
        4  25625 1 1 382 TRP HZ2  H  -43.177  27.536  19.686 1.00 . A A . 375 TRP HZ2  1 1 
        4  25626 1 1 382 TRP HZ3  H  -42.847  29.602  15.968 1.00 . A A . 375 TRP HZ3  1 1 
        4  25627 1 1 382 TRP N    N  -39.983  33.975  19.418 1.00 . A A . 375 TRP N    1 1 
        4  25628 1 1 382 TRP NE1  N  -42.838  29.972  21.127 1.00 . A A . 375 TRP NE1  1 1 
        4  25629 1 1 382 TRP O    O  -41.681  34.639  16.607 1.00 . A A . 375 TRP O    1 1 
        4  25630 1 1 383 SER C    C  -43.701  36.771  16.835 1.00 . A A . 376 SER C    1 1 
        4  25631 1 1 383 SER CA   C  -42.450  37.090  17.648 1.00 . A A . 376 SER CA   1 1 
        4  25632 1 1 383 SER CB   C  -41.329  37.554  16.718 1.00 . A A . 376 SER CB   1 1 
        4  25633 1 1 383 SER H    H  -41.992  35.989  19.398 1.00 . A A . 376 SER H    1 1 
        4  25634 1 1 383 SER HA   H  -42.681  37.883  18.344 1.00 . A A . 376 SER HA   1 1 
        4  25635 1 1 383 SER HB2  H  -40.375  37.375  17.192 1.00 . A A . 376 SER HB2  1 1 
        4  25636 1 1 383 SER HB3  H  -41.380  37.001  15.792 1.00 . A A . 376 SER HB3  1 1 
        4  25637 1 1 383 SER HG   H  -41.868  39.053  15.579 1.00 . A A . 376 SER HG   1 1 
        4  25638 1 1 383 SER N    N  -42.022  35.929  18.420 1.00 . A A . 376 SER N    1 1 
        4  25639 1 1 383 SER O    O  -43.617  36.436  15.653 1.00 . A A . 376 SER O    1 1 
        4  25640 1 1 383 SER OG   O  -41.442  38.937  16.431 1.00 . A A . 376 SER OG   1 1 
        4  25641 1 1 384 ASN C    C  -47.205  37.582  17.266 1.00 . A A . 377 ASN C    1 1 
        4  25642 1 1 384 ASN CA   C  -46.129  36.601  16.812 1.00 . A A . 377 ASN CA   1 1 
        4  25643 1 1 384 ASN CB   C  -46.574  35.164  17.097 1.00 . A A . 377 ASN CB   1 1 
        4  25644 1 1 384 ASN CG   C  -46.433  34.263  15.886 1.00 . A A . 377 ASN CG   1 1 
        4  25645 1 1 384 ASN H    H  -44.863  37.149  18.418 1.00 . A A . 377 ASN H    1 1 
        4  25646 1 1 384 ASN HA   H  -45.978  36.716  15.749 1.00 . A A . 377 ASN HA   1 1 
        4  25647 1 1 384 ASN HB2  H  -45.971  34.759  17.896 1.00 . A A . 377 ASN HB2  1 1 
        4  25648 1 1 384 ASN HB3  H  -47.611  35.167  17.401 1.00 . A A . 377 ASN HB3  1 1 
        4  25649 1 1 384 ASN HD21 H  -47.990  33.178  16.479 1.00 . A A . 377 ASN HD21 1 1 
        4  25650 1 1 384 ASN HD22 H  -47.241  32.674  15.006 1.00 . A A . 377 ASN HD22 1 1 
        4  25651 1 1 384 ASN N    N  -44.860  36.877  17.475 1.00 . A A . 377 ASN N    1 1 
        4  25652 1 1 384 ASN ND2  N  -47.309  33.272  15.780 1.00 . A A . 377 ASN ND2  1 1 
        4  25653 1 1 384 ASN O    O  -47.091  38.196  18.326 1.00 . A A . 377 ASN O    1 1 
        4  25654 1 1 384 ASN OD1  O  -45.544  34.456  15.055 1.00 . A A . 377 ASN OD1  1 1 
        4  25655 1 1 385 THR C    C  -50.569  37.859  17.248 1.00 . A A . 378 THR C    1 1 
        4  25656 1 1 385 THR CA   C  -49.344  38.632  16.772 1.00 . A A . 378 THR CA   1 1 
        4  25657 1 1 385 THR CB   C  -49.703  39.479  15.550 1.00 . A A . 378 THR CB   1 1 
        4  25658 1 1 385 THR CG2  C  -48.929  40.777  15.473 1.00 . A A . 378 THR CG2  1 1 
        4  25659 1 1 385 THR H    H  -48.280  37.208  15.623 1.00 . A A . 378 THR H    1 1 
        4  25660 1 1 385 THR HA   H  -49.014  39.285  17.566 1.00 . A A . 378 THR HA   1 1 
        4  25661 1 1 385 THR HB   H  -50.755  39.722  15.590 1.00 . A A . 378 THR HB   1 1 
        4  25662 1 1 385 THR HG1  H  -48.512  38.642  14.239 1.00 . A A . 378 THR HG1  1 1 
        4  25663 1 1 385 THR HG21 H  -49.056  41.214  14.494 1.00 . A A . 378 THR HG21 1 1 
        4  25664 1 1 385 THR HG22 H  -47.882  40.582  15.648 1.00 . A A . 378 THR HG22 1 1 
        4  25665 1 1 385 THR HG23 H  -49.299  41.460  16.223 1.00 . A A . 378 THR HG23 1 1 
        4  25666 1 1 385 THR N    N  -48.247  37.725  16.455 1.00 . A A . 378 THR N    1 1 
        4  25667 1 1 385 THR O    O  -51.277  37.246  16.448 1.00 . A A . 378 THR O    1 1 
        4  25668 1 1 385 THR OG1  O  -49.458  38.761  14.353 1.00 . A A . 378 THR OG1  1 1 
        4  25669 1 1 386 GLN C    C  -53.245  37.975  18.906 1.00 . A A . 379 GLN C    1 1 
        4  25670 1 1 386 GLN CA   C  -51.955  37.194  19.136 1.00 . A A . 379 GLN CA   1 1 
        4  25671 1 1 386 GLN CB   C  -51.735  36.977  20.635 1.00 . A A . 379 GLN CB   1 1 
        4  25672 1 1 386 GLN CD   C  -53.637  36.650  22.268 1.00 . A A . 379 GLN CD   1 1 
        4  25673 1 1 386 GLN CG   C  -52.714  35.995  21.257 1.00 . A A . 379 GLN CG   1 1 
        4  25674 1 1 386 GLN H    H  -50.214  38.398  19.140 1.00 . A A . 379 GLN H    1 1 
        4  25675 1 1 386 GLN HA   H  -52.038  36.234  18.650 1.00 . A A . 379 GLN HA   1 1 
        4  25676 1 1 386 GLN HB2  H  -50.734  36.601  20.789 1.00 . A A . 379 GLN HB2  1 1 
        4  25677 1 1 386 GLN HB3  H  -51.836  37.925  21.142 1.00 . A A . 379 GLN HB3  1 1 
        4  25678 1 1 386 GLN HE21 H  -53.585  35.022  23.410 1.00 . A A . 379 GLN HE21 1 1 
        4  25679 1 1 386 GLN HE22 H  -54.552  36.325  24.003 1.00 . A A . 379 GLN HE22 1 1 
        4  25680 1 1 386 GLN HG2  H  -53.315  35.559  20.474 1.00 . A A . 379 GLN HG2  1 1 
        4  25681 1 1 386 GLN HG3  H  -52.154  35.217  21.756 1.00 . A A . 379 GLN HG3  1 1 
        4  25682 1 1 386 GLN N    N  -50.814  37.892  18.553 1.00 . A A . 379 GLN N    1 1 
        4  25683 1 1 386 GLN NE2  N  -53.956  35.926  23.334 1.00 . A A . 379 GLN NE2  1 1 
        4  25684 1 1 386 GLN O    O  -54.207  37.452  18.344 1.00 . A A . 379 GLN O    1 1 
        4  25685 1 1 386 GLN OE1  O  -54.057  37.793  22.092 1.00 . A A . 379 GLN OE1  1 1 
        4  25686 1 1 387 THR C    C  -54.454  40.725  17.803 1.00 . A A . 380 THR C    1 1 
        4  25687 1 1 387 THR CA   C  -54.431  40.081  19.186 1.00 . A A . 380 THR CA   1 1 
        4  25688 1 1 387 THR CB   C  -54.450  41.164  20.266 1.00 . A A . 380 THR CB   1 1 
        4  25689 1 1 387 THR CG2  C  -55.846  41.584  20.668 1.00 . A A . 380 THR CG2  1 1 
        4  25690 1 1 387 THR H    H  -52.460  39.591  19.785 1.00 . A A . 380 THR H    1 1 
        4  25691 1 1 387 THR HA   H  -55.308  39.461  19.296 1.00 . A A . 380 THR HA   1 1 
        4  25692 1 1 387 THR HB   H  -53.935  42.039  19.894 1.00 . A A . 380 THR HB   1 1 
        4  25693 1 1 387 THR HG1  H  -54.268  39.986  21.820 1.00 . A A . 380 THR HG1  1 1 
        4  25694 1 1 387 THR HG21 H  -55.888  41.720  21.738 1.00 . A A . 380 THR HG21 1 1 
        4  25695 1 1 387 THR HG22 H  -56.551  40.820  20.375 1.00 . A A . 380 THR HG22 1 1 
        4  25696 1 1 387 THR HG23 H  -56.098  42.513  20.177 1.00 . A A . 380 THR HG23 1 1 
        4  25697 1 1 387 THR N    N  -53.257  39.230  19.345 1.00 . A A . 380 THR N    1 1 
        4  25698 1 1 387 THR O    O  -53.417  40.866  17.156 1.00 . A A . 380 THR O    1 1 
        4  25699 1 1 387 THR OG1  O  -53.783  40.718  21.434 1.00 . A A . 380 THR OG1  1 1 
        4  25700 1 1 388 GLU C    C  -55.108  43.097  16.011 1.00 . A A . 381 GLU C    1 1 
        4  25701 1 1 388 GLU CA   C  -55.803  41.740  16.049 1.00 . A A . 381 GLU CA   1 1 
        4  25702 1 1 388 GLU CB   C  -57.287  41.903  15.714 1.00 . A A . 381 GLU CB   1 1 
        4  25703 1 1 388 GLU CD   C  -58.899  41.644  13.786 1.00 . A A . 381 GLU CD   1 1 
        4  25704 1 1 388 GLU CG   C  -57.554  42.175  14.243 1.00 . A A . 381 GLU CG   1 1 
        4  25705 1 1 388 GLU H    H  -56.435  40.972  17.917 1.00 . A A . 381 GLU H    1 1 
        4  25706 1 1 388 GLU HA   H  -55.346  41.094  15.314 1.00 . A A . 381 GLU HA   1 1 
        4  25707 1 1 388 GLU HB2  H  -57.808  40.997  15.991 1.00 . A A . 381 GLU HB2  1 1 
        4  25708 1 1 388 GLU HB3  H  -57.686  42.726  16.289 1.00 . A A . 381 GLU HB3  1 1 
        4  25709 1 1 388 GLU HG2  H  -57.531  43.242  14.076 1.00 . A A . 381 GLU HG2  1 1 
        4  25710 1 1 388 GLU HG3  H  -56.779  41.703  13.656 1.00 . A A . 381 GLU HG3  1 1 
        4  25711 1 1 388 GLU N    N  -55.644  41.112  17.356 1.00 . A A . 381 GLU N    1 1 
        4  25712 1 1 388 GLU O    O  -55.281  43.919  16.911 1.00 . A A . 381 GLU O    1 1 
        4  25713 1 1 388 GLU OE1  O  -59.853  41.676  14.591 1.00 . A A . 381 GLU OE1  1 1 
        4  25714 1 1 388 GLU OE2  O  -58.998  41.197  12.624 1.00 . A A . 381 GLU OE2  1 1 
        4  25715 1 1 389 GLU C    C  -53.594  45.031  13.353 1.00 . A A . 382 GLU C    1 1 
        4  25716 1 1 389 GLU CA   C  -53.601  44.582  14.811 1.00 . A A . 382 GLU CA   1 1 
        4  25717 1 1 389 GLU CB   C  -52.165  44.437  15.319 1.00 . A A . 382 GLU CB   1 1 
        4  25718 1 1 389 GLU CD   C  -51.713  45.461  17.583 1.00 . A A . 382 GLU CD   1 1 
        4  25719 1 1 389 GLU CG   C  -52.072  44.203  16.817 1.00 . A A . 382 GLU CG   1 1 
        4  25720 1 1 389 GLU H    H  -54.224  42.630  14.280 1.00 . A A . 382 GLU H    1 1 
        4  25721 1 1 389 GLU HA   H  -54.108  45.330  15.402 1.00 . A A . 382 GLU HA   1 1 
        4  25722 1 1 389 GLU HB2  H  -51.700  43.602  14.816 1.00 . A A . 382 GLU HB2  1 1 
        4  25723 1 1 389 GLU HB3  H  -51.618  45.338  15.082 1.00 . A A . 382 GLU HB3  1 1 
        4  25724 1 1 389 GLU HG2  H  -53.026  43.844  17.173 1.00 . A A . 382 GLU HG2  1 1 
        4  25725 1 1 389 GLU HG3  H  -51.314  43.456  17.005 1.00 . A A . 382 GLU HG3  1 1 
        4  25726 1 1 389 GLU N    N  -54.322  43.324  14.965 1.00 . A A . 382 GLU N    1 1 
        4  25727 1 1 389 GLU O    O  -53.423  44.218  12.443 1.00 . A A . 382 GLU O    1 1 
        4  25728 1 1 389 GLU OE1  O  -50.747  46.143  17.184 1.00 . A A . 382 GLU OE1  1 1 
        4  25729 1 1 389 GLU OE2  O  -52.399  45.764  18.582 1.00 . A A . 382 GLU OE2  1 1 
        4  25730 1 1 390 ALA C    C  -54.908  46.263  10.953 1.00 . A A . 383 ALA C    1 1 
        4  25731 1 1 390 ALA CA   C  -53.797  46.886  11.792 1.00 . A A . 383 ALA CA   1 1 
        4  25732 1 1 390 ALA CB   C  -52.448  46.681  11.119 1.00 . A A . 383 ALA CB   1 1 
        4  25733 1 1 390 ALA H    H  -53.912  46.926  13.904 1.00 . A A . 383 ALA H    1 1 
        4  25734 1 1 390 ALA HA   H  -53.974  47.948  11.873 1.00 . A A . 383 ALA HA   1 1 
        4  25735 1 1 390 ALA HB1  H  -52.592  46.550  10.057 1.00 . A A . 383 ALA HB1  1 1 
        4  25736 1 1 390 ALA HB2  H  -51.970  45.804  11.529 1.00 . A A . 383 ALA HB2  1 1 
        4  25737 1 1 390 ALA HB3  H  -51.824  47.546  11.293 1.00 . A A . 383 ALA HB3  1 1 
        4  25738 1 1 390 ALA N    N  -53.781  46.328  13.138 1.00 . A A . 383 ALA N    1 1 
        4  25739 1 1 390 ALA O    O  -54.691  45.275  10.252 1.00 . A A . 383 ALA O    1 1 
        4  25740 1 1 391 ILE C    C  -57.661  47.342   9.196 1.00 . A A . 384 ILE C    1 1 
        4  25741 1 1 391 ILE CA   C  -57.245  46.353  10.279 1.00 . A A . 384 ILE CA   1 1 
        4  25742 1 1 391 ILE CB   C  -58.448  46.083  11.202 1.00 . A A . 384 ILE CB   1 1 
        4  25743 1 1 391 ILE CD1  C  -59.036  45.233  13.529 1.00 . A A . 384 ILE CD1  1 1 
        4  25744 1 1 391 ILE CG1  C  -58.012  45.259  12.415 1.00 . A A . 384 ILE CG1  1 1 
        4  25745 1 1 391 ILE CG2  C  -59.553  45.370  10.437 1.00 . A A . 384 ILE CG2  1 1 
        4  25746 1 1 391 ILE H    H  -56.208  47.634  11.606 1.00 . A A . 384 ILE H    1 1 
        4  25747 1 1 391 ILE HA   H  -56.960  45.421   9.812 1.00 . A A . 384 ILE HA   1 1 
        4  25748 1 1 391 ILE HB   H  -58.833  47.034  11.541 1.00 . A A . 384 ILE HB   1 1 
        4  25749 1 1 391 ILE HD11 H  -59.904  45.803  13.234 1.00 . A A . 384 ILE HD11 1 1 
        4  25750 1 1 391 ILE HD12 H  -58.608  45.665  14.422 1.00 . A A . 384 ILE HD12 1 1 
        4  25751 1 1 391 ILE HD13 H  -59.327  44.212  13.727 1.00 . A A . 384 ILE HD13 1 1 
        4  25752 1 1 391 ILE HG12 H  -57.834  44.241  12.105 1.00 . A A . 384 ILE HG12 1 1 
        4  25753 1 1 391 ILE HG13 H  -57.098  45.673  12.814 1.00 . A A . 384 ILE HG13 1 1 
        4  25754 1 1 391 ILE HG21 H  -60.274  44.971  11.135 1.00 . A A . 384 ILE HG21 1 1 
        4  25755 1 1 391 ILE HG22 H  -59.127  44.565   9.857 1.00 . A A . 384 ILE HG22 1 1 
        4  25756 1 1 391 ILE HG23 H  -60.042  46.071   9.776 1.00 . A A . 384 ILE HG23 1 1 
        4  25757 1 1 391 ILE N    N  -56.098  46.849  11.031 1.00 . A A . 384 ILE N    1 1 
        4  25758 1 1 391 ILE O    O  -58.089  46.947   8.112 1.00 . A A . 384 ILE O    1 1 
        4  25759 1 1 392 GLN C    C  -56.730  49.990   7.614 1.00 . A A . 385 GLN C    1 1 
        4  25760 1 1 392 GLN CA   C  -57.895  49.675   8.548 1.00 . A A . 385 GLN CA   1 1 
        4  25761 1 1 392 GLN CB   C  -58.326  50.942   9.291 1.00 . A A . 385 GLN CB   1 1 
        4  25762 1 1 392 GLN CD   C  -60.726  51.676   9.589 1.00 . A A . 385 GLN CD   1 1 
        4  25763 1 1 392 GLN CG   C  -59.525  51.635   8.663 1.00 . A A . 385 GLN CG   1 1 
        4  25764 1 1 392 GLN H    H  -57.184  48.882  10.377 1.00 . A A . 385 GLN H    1 1 
        4  25765 1 1 392 GLN HA   H  -58.725  49.315   7.959 1.00 . A A . 385 GLN HA   1 1 
        4  25766 1 1 392 GLN HB2  H  -58.578  50.680  10.307 1.00 . A A . 385 GLN HB2  1 1 
        4  25767 1 1 392 GLN HB3  H  -57.500  51.638   9.301 1.00 . A A . 385 GLN HB3  1 1 
        4  25768 1 1 392 GLN HE21 H  -61.332  53.381   8.765 1.00 . A A . 385 GLN HE21 1 1 
        4  25769 1 1 392 GLN HE22 H  -62.329  52.763  10.032 1.00 . A A . 385 GLN HE22 1 1 
        4  25770 1 1 392 GLN HG2  H  -59.248  52.649   8.414 1.00 . A A . 385 GLN HG2  1 1 
        4  25771 1 1 392 GLN HG3  H  -59.799  51.106   7.763 1.00 . A A . 385 GLN HG3  1 1 
        4  25772 1 1 392 GLN N    N  -57.532  48.630   9.497 1.00 . A A . 385 GLN N    1 1 
        4  25773 1 1 392 GLN NE2  N  -61.545  52.710   9.447 1.00 . A A . 385 GLN NE2  1 1 
        4  25774 1 1 392 GLN O    O  -55.664  50.417   8.055 1.00 . A A . 385 GLN O    1 1 
        4  25775 1 1 392 GLN OE1  O  -60.915  50.786  10.418 1.00 . A A . 385 GLN OE1  1 1 
        4  25776 1 1 393 THR C    C  -56.421  50.997   4.252 1.00 . A A . 386 THR C    1 1 
        4  25777 1 1 393 THR CA   C  -55.913  50.035   5.322 1.00 . A A . 386 THR CA   1 1 
        4  25778 1 1 393 THR CB   C  -55.462  48.726   4.672 1.00 . A A . 386 THR CB   1 1 
        4  25779 1 1 393 THR CG2  C  -54.150  48.849   3.925 1.00 . A A . 386 THR CG2  1 1 
        4  25780 1 1 393 THR H    H  -57.815  49.433   6.028 1.00 . A A . 386 THR H    1 1 
        4  25781 1 1 393 THR HA   H  -55.070  50.485   5.824 1.00 . A A . 386 THR HA   1 1 
        4  25782 1 1 393 THR HB   H  -56.215  48.408   3.965 1.00 . A A . 386 THR HB   1 1 
        4  25783 1 1 393 THR HG1  H  -54.559  47.917   6.210 1.00 . A A . 386 THR HG1  1 1 
        4  25784 1 1 393 THR HG21 H  -54.128  49.786   3.389 1.00 . A A . 386 THR HG21 1 1 
        4  25785 1 1 393 THR HG22 H  -54.056  48.031   3.228 1.00 . A A . 386 THR HG22 1 1 
        4  25786 1 1 393 THR HG23 H  -53.332  48.817   4.630 1.00 . A A . 386 THR HG23 1 1 
        4  25787 1 1 393 THR N    N  -56.944  49.774   6.320 1.00 . A A . 386 THR N    1 1 
        4  25788 1 1 393 THR O    O  -57.416  50.726   3.582 1.00 . A A . 386 THR O    1 1 
        4  25789 1 1 393 THR OG1  O  -55.308  47.710   5.646 1.00 . A A . 386 THR OG1  1 1 
        4  25790 1 1 394 ARG C    C  -55.002  53.318   2.080 1.00 . A A . 387 ARG C    1 1 
        4  25791 1 1 394 ARG CA   C  -56.110  53.125   3.112 1.00 . A A . 387 ARG CA   1 1 
        4  25792 1 1 394 ARG CB   C  -56.425  54.456   3.799 1.00 . A A . 387 ARG CB   1 1 
        4  25793 1 1 394 ARG CD   C  -58.767  53.805   4.435 1.00 . A A . 387 ARG CD   1 1 
        4  25794 1 1 394 ARG CG   C  -57.895  54.837   3.739 1.00 . A A . 387 ARG CG   1 1 
        4  25795 1 1 394 ARG CZ   C  -60.982  53.746   5.513 1.00 . A A . 387 ARG CZ   1 1 
        4  25796 1 1 394 ARG H    H  -54.944  52.282   4.663 1.00 . A A . 387 ARG H    1 1 
        4  25797 1 1 394 ARG HA   H  -56.996  52.772   2.606 1.00 . A A . 387 ARG HA   1 1 
        4  25798 1 1 394 ARG HB2  H  -56.134  54.390   4.836 1.00 . A A . 387 ARG HB2  1 1 
        4  25799 1 1 394 ARG HB3  H  -55.854  55.241   3.324 1.00 . A A . 387 ARG HB3  1 1 
        4  25800 1 1 394 ARG HD2  H  -58.807  52.914   3.824 1.00 . A A . 387 ARG HD2  1 1 
        4  25801 1 1 394 ARG HD3  H  -58.325  53.563   5.390 1.00 . A A . 387 ARG HD3  1 1 
        4  25802 1 1 394 ARG HE   H  -60.420  55.066   4.125 1.00 . A A . 387 ARG HE   1 1 
        4  25803 1 1 394 ARG HG2  H  -58.030  55.792   4.225 1.00 . A A . 387 ARG HG2  1 1 
        4  25804 1 1 394 ARG HG3  H  -58.197  54.912   2.705 1.00 . A A . 387 ARG HG3  1 1 
        4  25805 1 1 394 ARG HH11 H  -59.706  52.310   6.146 1.00 . A A . 387 ARG HH11 1 1 
        4  25806 1 1 394 ARG HH12 H  -61.270  52.291   6.888 1.00 . A A . 387 ARG HH12 1 1 
        4  25807 1 1 394 ARG HH21 H  -62.477  55.043   5.101 1.00 . A A . 387 ARG HH21 1 1 
        4  25808 1 1 394 ARG HH22 H  -62.843  53.842   6.295 1.00 . A A . 387 ARG HH22 1 1 
        4  25809 1 1 394 ARG N    N  -55.729  52.122   4.100 1.00 . A A . 387 ARG N    1 1 
        4  25810 1 1 394 ARG NE   N  -60.128  54.292   4.651 1.00 . A A . 387 ARG NE   1 1 
        4  25811 1 1 394 ARG NH1  N  -60.623  52.697   6.241 1.00 . A A . 387 ARG NH1  1 1 
        4  25812 1 1 394 ARG NH2  N  -62.201  54.251   5.647 1.00 . A A . 387 ARG NH2  1 1 
        4  25813 1 1 394 ARG O    O  -53.978  53.940   2.364 1.00 . A A . 387 ARG O    1 1 
        4  25814 1 1 395 SER C    C  -54.910  52.830  -1.554 1.00 . A A . 388 SER C    1 1 
        4  25815 1 1 395 SER CA   C  -54.234  52.892  -0.189 1.00 . A A . 388 SER CA   1 1 
        4  25816 1 1 395 SER CB   C  -53.190  51.779  -0.072 1.00 . A A . 388 SER CB   1 1 
        4  25817 1 1 395 SER H    H  -56.050  52.295   0.718 1.00 . A A . 388 SER H    1 1 
        4  25818 1 1 395 SER HA   H  -53.740  53.847  -0.088 1.00 . A A . 388 SER HA   1 1 
        4  25819 1 1 395 SER HB2  H  -53.689  50.840   0.114 1.00 . A A . 388 SER HB2  1 1 
        4  25820 1 1 395 SER HB3  H  -52.632  51.713  -0.995 1.00 . A A . 388 SER HB3  1 1 
        4  25821 1 1 395 SER HG   H  -51.517  51.470   0.898 1.00 . A A . 388 SER HG   1 1 
        4  25822 1 1 395 SER N    N  -55.214  52.779   0.884 1.00 . A A . 388 SER N    1 1 
        4  25823 1 1 395 SER O    O  -54.630  53.643  -2.435 1.00 . A A . 388 SER O    1 1 
        4  25824 1 1 395 SER OG   O  -52.288  52.035   0.990 1.00 . A A . 388 SER OG   1 1 
        4  25825 1 1 396 ARG C    C  -58.029  51.667  -2.749 1.00 . A A . 389 ARG C    1 1 
        4  25826 1 1 396 ARG CA   C  -56.521  51.692  -2.981 1.00 . A A . 389 ARG CA   1 1 
        4  25827 1 1 396 ARG CB   C  -56.080  50.403  -3.676 1.00 . A A . 389 ARG CB   1 1 
        4  25828 1 1 396 ARG CD   C  -54.578  50.547  -5.689 1.00 . A A . 389 ARG CD   1 1 
        4  25829 1 1 396 ARG CG   C  -56.015  50.520  -5.191 1.00 . A A . 389 ARG CG   1 1 
        4  25830 1 1 396 ARG CZ   C  -53.834  52.864  -5.299 1.00 . A A . 389 ARG CZ   1 1 
        4  25831 1 1 396 ARG H    H  -55.984  51.242  -0.984 1.00 . A A . 389 ARG H    1 1 
        4  25832 1 1 396 ARG HA   H  -56.281  52.532  -3.615 1.00 . A A . 389 ARG HA   1 1 
        4  25833 1 1 396 ARG HB2  H  -55.100  50.129  -3.313 1.00 . A A . 389 ARG HB2  1 1 
        4  25834 1 1 396 ARG HB3  H  -56.778  49.616  -3.427 1.00 . A A . 389 ARG HB3  1 1 
        4  25835 1 1 396 ARG HD2  H  -54.132  49.580  -5.514 1.00 . A A . 389 ARG HD2  1 1 
        4  25836 1 1 396 ARG HD3  H  -54.582  50.755  -6.748 1.00 . A A . 389 ARG HD3  1 1 
        4  25837 1 1 396 ARG HE   H  -53.177  51.268  -4.297 1.00 . A A . 389 ARG HE   1 1 
        4  25838 1 1 396 ARG HG2  H  -56.520  49.672  -5.629 1.00 . A A . 389 ARG HG2  1 1 
        4  25839 1 1 396 ARG HG3  H  -56.509  51.431  -5.493 1.00 . A A . 389 ARG HG3  1 1 
        4  25840 1 1 396 ARG HH11 H  -55.215  52.662  -6.763 1.00 . A A . 389 ARG HH11 1 1 
        4  25841 1 1 396 ARG HH12 H  -54.674  54.282  -6.470 1.00 . A A . 389 ARG HH12 1 1 
        4  25842 1 1 396 ARG HH21 H  -52.466  53.396  -3.909 1.00 . A A . 389 ARG HH21 1 1 
        4  25843 1 1 396 ARG HH22 H  -53.114  54.698  -4.850 1.00 . A A . 389 ARG HH22 1 1 
        4  25844 1 1 396 ARG N    N  -55.803  51.860  -1.723 1.00 . A A . 389 ARG N    1 1 
        4  25845 1 1 396 ARG NE   N  -53.782  51.566  -5.008 1.00 . A A . 389 ARG NE   1 1 
        4  25846 1 1 396 ARG NH1  N  -54.640  53.305  -6.256 1.00 . A A . 389 ARG NH1  1 1 
        4  25847 1 1 396 ARG NH2  N  -53.075  53.723  -4.632 1.00 . A A . 389 ARG NH2  1 1 
        4  25848 1 1 396 ARG O    O  -58.491  51.696  -1.609 1.00 . A A . 389 ARG O    1 1 
        4  25849 1 1 397 THR C    C  -60.796  50.277  -4.317 1.00 . A A . 390 THR C    1 1 
        4  25850 1 1 397 THR CA   C  -60.245  51.582  -3.752 1.00 . A A . 390 THR CA   1 1 
        4  25851 1 1 397 THR CB   C  -60.846  52.771  -4.504 1.00 . A A . 390 THR CB   1 1 
        4  25852 1 1 397 THR CG2  C  -60.510  52.780  -5.979 1.00 . A A . 390 THR CG2  1 1 
        4  25853 1 1 397 THR H    H  -58.362  51.591  -4.719 1.00 . A A . 390 THR H    1 1 
        4  25854 1 1 397 THR HA   H  -60.517  51.653  -2.710 1.00 . A A . 390 THR HA   1 1 
        4  25855 1 1 397 THR HB   H  -60.466  53.686  -4.072 1.00 . A A . 390 THR HB   1 1 
        4  25856 1 1 397 THR HG1  H  -62.621  52.021  -4.853 1.00 . A A . 390 THR HG1  1 1 
        4  25857 1 1 397 THR HG21 H  -59.638  52.167  -6.154 1.00 . A A . 390 THR HG21 1 1 
        4  25858 1 1 397 THR HG22 H  -60.308  53.792  -6.297 1.00 . A A . 390 THR HG22 1 1 
        4  25859 1 1 397 THR HG23 H  -61.344  52.386  -6.541 1.00 . A A . 390 THR HG23 1 1 
        4  25860 1 1 397 THR N    N  -58.789  51.612  -3.837 1.00 . A A . 390 THR N    1 1 
        4  25861 1 1 397 THR O    O  -60.124  49.590  -5.085 1.00 . A A . 390 THR O    1 1 
        4  25862 1 1 397 THR OG1  O  -62.258  52.776  -4.385 1.00 . A A . 390 THR OG1  1 1 
        4  25863 1 1 398 ARG C    C  -64.080  49.002  -4.896 1.00 . A A . 391 ARG C    1 1 
        4  25864 1 1 398 ARG CA   C  -62.665  48.719  -4.401 1.00 . A A . 391 ARG CA   1 1 
        4  25865 1 1 398 ARG CB   C  -62.700  47.676  -3.282 1.00 . A A . 391 ARG CB   1 1 
        4  25866 1 1 398 ARG CD   C  -61.518  45.521  -2.751 1.00 . A A . 391 ARG CD   1 1 
        4  25867 1 1 398 ARG CG   C  -62.383  46.267  -3.755 1.00 . A A . 391 ARG CG   1 1 
        4  25868 1 1 398 ARG CZ   C  -59.277  44.501  -2.686 1.00 . A A . 391 ARG CZ   1 1 
        4  25869 1 1 398 ARG H    H  -62.510  50.532  -3.317 1.00 . A A . 391 ARG H    1 1 
        4  25870 1 1 398 ARG HA   H  -62.080  48.333  -5.221 1.00 . A A . 391 ARG HA   1 1 
        4  25871 1 1 398 ARG HB2  H  -61.979  47.951  -2.527 1.00 . A A . 391 ARG HB2  1 1 
        4  25872 1 1 398 ARG HB3  H  -63.686  47.672  -2.840 1.00 . A A . 391 ARG HB3  1 1 
        4  25873 1 1 398 ARG HD2  H  -61.491  46.082  -1.829 1.00 . A A . 391 ARG HD2  1 1 
        4  25874 1 1 398 ARG HD3  H  -61.958  44.552  -2.568 1.00 . A A . 391 ARG HD3  1 1 
        4  25875 1 1 398 ARG HE   H  -59.872  45.868  -4.011 1.00 . A A . 391 ARG HE   1 1 
        4  25876 1 1 398 ARG HG2  H  -63.309  45.727  -3.889 1.00 . A A . 391 ARG HG2  1 1 
        4  25877 1 1 398 ARG HG3  H  -61.858  46.325  -4.698 1.00 . A A . 391 ARG HG3  1 1 
        4  25878 1 1 398 ARG HH11 H  -60.540  43.843  -1.249 1.00 . A A . 391 ARG HH11 1 1 
        4  25879 1 1 398 ARG HH12 H  -58.958  43.140  -1.224 1.00 . A A . 391 ARG HH12 1 1 
        4  25880 1 1 398 ARG HH21 H  -57.790  44.944  -3.981 1.00 . A A . 391 ARG HH21 1 1 
        4  25881 1 1 398 ARG HH22 H  -57.396  43.766  -2.775 1.00 . A A . 391 ARG HH22 1 1 
        4  25882 1 1 398 ARG N    N  -62.024  49.943  -3.931 1.00 . A A . 391 ARG N    1 1 
        4  25883 1 1 398 ARG NE   N  -60.152  45.339  -3.236 1.00 . A A . 391 ARG NE   1 1 
        4  25884 1 1 398 ARG NH1  N  -59.621  43.768  -1.633 1.00 . A A . 391 ARG NH1  1 1 
        4  25885 1 1 398 ARG NH2  N  -58.054  44.395  -3.188 1.00 . A A . 391 ARG NH2  1 1 
        4  25886 1 1 398 ARG O    O  -64.767  49.880  -4.375 1.00 . A A . 391 ARG O    1 1 
        4  25887 1 1 399 LYS C    C  -66.873  47.609  -5.693 1.00 . A A . 392 LYS C    1 1 
        4  25888 1 1 399 LYS CA   C  -65.842  48.420  -6.471 1.00 . A A . 392 LYS CA   1 1 
        4  25889 1 1 399 LYS CB   C  -65.851  48.003  -7.943 1.00 . A A . 392 LYS CB   1 1 
        4  25890 1 1 399 LYS CD   C  -64.851  48.300 -10.230 1.00 . A A . 392 LYS CD   1 1 
        4  25891 1 1 399 LYS CE   C  -64.652  49.399 -11.261 1.00 . A A . 392 LYS CE   1 1 
        4  25892 1 1 399 LYS CG   C  -64.966  48.868  -8.825 1.00 . A A . 392 LYS CG   1 1 
        4  25893 1 1 399 LYS H    H  -63.915  47.566  -6.277 1.00 . A A . 392 LYS H    1 1 
        4  25894 1 1 399 LYS HA   H  -66.100  49.467  -6.402 1.00 . A A . 392 LYS HA   1 1 
        4  25895 1 1 399 LYS HB2  H  -65.508  46.982  -8.017 1.00 . A A . 392 LYS HB2  1 1 
        4  25896 1 1 399 LYS HB3  H  -66.863  48.062  -8.316 1.00 . A A . 392 LYS HB3  1 1 
        4  25897 1 1 399 LYS HD2  H  -64.007  47.628 -10.268 1.00 . A A . 392 LYS HD2  1 1 
        4  25898 1 1 399 LYS HD3  H  -65.756  47.758 -10.464 1.00 . A A . 392 LYS HD3  1 1 
        4  25899 1 1 399 LYS HE2  H  -64.666  48.958 -12.246 1.00 . A A . 392 LYS HE2  1 1 
        4  25900 1 1 399 LYS HE3  H  -65.462  50.107 -11.173 1.00 . A A . 392 LYS HE3  1 1 
        4  25901 1 1 399 LYS HG2  H  -65.392  49.859  -8.883 1.00 . A A . 392 LYS HG2  1 1 
        4  25902 1 1 399 LYS HG3  H  -63.981  48.924  -8.386 1.00 . A A . 392 LYS HG3  1 1 
        4  25903 1 1 399 LYS HZ1  H  -62.602  49.630 -11.591 1.00 . A A . 392 LYS HZ1  1 1 
        4  25904 1 1 399 LYS HZ2  H  -63.110  50.135 -10.059 1.00 . A A . 392 LYS HZ2  1 1 
        4  25905 1 1 399 LYS HZ3  H  -63.437  51.091 -11.414 1.00 . A A . 392 LYS HZ3  1 1 
        4  25906 1 1 399 LYS N    N  -64.509  48.251  -5.905 1.00 . A A . 392 LYS N    1 1 
        4  25907 1 1 399 LYS NZ   N  -63.360  50.113 -11.067 1.00 . A A . 392 LYS NZ   1 1 
        4  25908 1 1 399 LYS O    O  -66.535  46.911  -4.737 1.00 . A A . 392 LYS O    1 1 
        4  25909 1 1 400 ARG C    C  -70.167  46.379  -6.479 1.00 . A A . 393 ARG C    1 1 
        4  25910 1 1 400 ARG CA   C  -69.212  46.980  -5.452 1.00 . A A . 393 ARG CA   1 1 
        4  25911 1 1 400 ARG CB   C  -69.977  47.910  -4.509 1.00 . A A . 393 ARG CB   1 1 
        4  25912 1 1 400 ARG CD   C  -69.438  47.056  -2.207 1.00 . A A . 393 ARG CD   1 1 
        4  25913 1 1 400 ARG CG   C  -70.514  47.211  -3.270 1.00 . A A . 393 ARG CG   1 1 
        4  25914 1 1 400 ARG CZ   C  -67.996  48.484  -0.810 1.00 . A A . 393 ARG CZ   1 1 
        4  25915 1 1 400 ARG H    H  -68.337  48.278  -6.878 1.00 . A A . 393 ARG H    1 1 
        4  25916 1 1 400 ARG HA   H  -68.771  46.181  -4.877 1.00 . A A . 393 ARG HA   1 1 
        4  25917 1 1 400 ARG HB2  H  -69.317  48.703  -4.190 1.00 . A A . 393 ARG HB2  1 1 
        4  25918 1 1 400 ARG HB3  H  -70.811  48.340  -5.042 1.00 . A A . 393 ARG HB3  1 1 
        4  25919 1 1 400 ARG HD2  H  -69.857  46.527  -1.363 1.00 . A A . 393 ARG HD2  1 1 
        4  25920 1 1 400 ARG HD3  H  -68.623  46.480  -2.620 1.00 . A A . 393 ARG HD3  1 1 
        4  25921 1 1 400 ARG HE   H  -69.296  49.152  -2.170 1.00 . A A . 393 ARG HE   1 1 
        4  25922 1 1 400 ARG HG2  H  -71.326  47.795  -2.863 1.00 . A A . 393 ARG HG2  1 1 
        4  25923 1 1 400 ARG HG3  H  -70.876  46.232  -3.549 1.00 . A A . 393 ARG HG3  1 1 
        4  25924 1 1 400 ARG HH11 H  -67.778  46.500  -0.483 1.00 . A A . 393 ARG HH11 1 1 
        4  25925 1 1 400 ARG HH12 H  -66.775  47.527   0.486 1.00 . A A . 393 ARG HH12 1 1 
        4  25926 1 1 400 ARG HH21 H  -67.978  50.503  -0.897 1.00 . A A . 393 ARG HH21 1 1 
        4  25927 1 1 400 ARG HH22 H  -66.888  49.799   0.252 1.00 . A A . 393 ARG HH22 1 1 
        4  25928 1 1 400 ARG N    N  -68.130  47.706  -6.110 1.00 . A A . 393 ARG N    1 1 
        4  25929 1 1 400 ARG NE   N  -68.927  48.346  -1.752 1.00 . A A . 393 ARG NE   1 1 
        4  25930 1 1 400 ARG NH1  N  -67.474  47.416  -0.221 1.00 . A A . 393 ARG NH1  1 1 
        4  25931 1 1 400 ARG NH2  N  -67.587  49.695  -0.455 1.00 . A A . 393 ARG NH2  1 1 
        4  25932 1 1 400 ARG O    O  -70.337  46.916  -7.574 1.00 . A A . 393 ARG O    1 1 
        4  25933 1 1 401 VAL C    C  -72.955  45.454  -7.270 1.00 . A A . 394 VAL C    1 1 
        4  25934 1 1 401 VAL CA   C  -71.728  44.586  -7.006 1.00 . A A . 394 VAL CA   1 1 
        4  25935 1 1 401 VAL CB   C  -72.179  43.234  -6.421 1.00 . A A . 394 VAL CB   1 1 
        4  25936 1 1 401 VAL CG1  C  -72.902  43.435  -5.097 1.00 . A A . 394 VAL CG1  1 1 
        4  25937 1 1 401 VAL CG2  C  -73.063  42.489  -7.411 1.00 . A A . 394 VAL CG2  1 1 
        4  25938 1 1 401 VAL H    H  -70.613  44.883  -5.231 1.00 . A A . 394 VAL H    1 1 
        4  25939 1 1 401 VAL HA   H  -71.223  44.400  -7.943 1.00 . A A . 394 VAL HA   1 1 
        4  25940 1 1 401 VAL HB   H  -71.300  42.634  -6.236 1.00 . A A . 394 VAL HB   1 1 
        4  25941 1 1 401 VAL HG11 H  -73.923  43.731  -5.286 1.00 . A A . 394 VAL HG11 1 1 
        4  25942 1 1 401 VAL HG12 H  -72.402  44.205  -4.528 1.00 . A A . 394 VAL HG12 1 1 
        4  25943 1 1 401 VAL HG13 H  -72.892  42.511  -4.537 1.00 . A A . 394 VAL HG13 1 1 
        4  25944 1 1 401 VAL HG21 H  -74.006  43.006  -7.513 1.00 . A A . 394 VAL HG21 1 1 
        4  25945 1 1 401 VAL HG22 H  -73.239  41.485  -7.053 1.00 . A A . 394 VAL HG22 1 1 
        4  25946 1 1 401 VAL HG23 H  -72.570  42.446  -8.372 1.00 . A A . 394 VAL HG23 1 1 
        4  25947 1 1 401 VAL N    N  -70.789  45.261  -6.117 1.00 . A A . 394 VAL N    1 1 
        4  25948 1 1 401 VAL O    O  -73.679  45.819  -6.344 1.00 . A A . 394 VAL O    1 1 
        4  25949 1 1 402 GLN C    C  -74.192  48.012  -8.358 1.00 . A A . 395 GLN C    1 1 
        4  25950 1 1 402 GLN CA   C  -74.322  46.603  -8.929 1.00 . A A . 395 GLN CA   1 1 
        4  25951 1 1 402 GLN CB   C  -75.631  45.962  -8.458 1.00 . A A . 395 GLN CB   1 1 
        4  25952 1 1 402 GLN CD   C  -77.040  44.018  -9.246 1.00 . A A . 395 GLN CD   1 1 
        4  25953 1 1 402 GLN CG   C  -76.464  45.379  -9.589 1.00 . A A . 395 GLN CG   1 1 
        4  25954 1 1 402 GLN H    H  -72.568  45.455  -9.232 1.00 . A A . 395 GLN H    1 1 
        4  25955 1 1 402 GLN HA   H  -74.331  46.666 -10.007 1.00 . A A . 395 GLN HA   1 1 
        4  25956 1 1 402 GLN HB2  H  -75.401  45.169  -7.763 1.00 . A A . 395 GLN HB2  1 1 
        4  25957 1 1 402 GLN HB3  H  -76.225  46.710  -7.953 1.00 . A A . 395 GLN HB3  1 1 
        4  25958 1 1 402 GLN HE21 H  -77.763  43.833 -11.089 1.00 . A A . 395 GLN HE21 1 1 
        4  25959 1 1 402 GLN HE22 H  -78.075  42.509 -10.023 1.00 . A A . 395 GLN HE22 1 1 
        4  25960 1 1 402 GLN HG2  H  -77.279  46.053  -9.804 1.00 . A A . 395 GLN HG2  1 1 
        4  25961 1 1 402 GLN HG3  H  -75.839  45.279 -10.464 1.00 . A A . 395 GLN HG3  1 1 
        4  25962 1 1 402 GLN N    N  -73.182  45.778  -8.540 1.00 . A A . 395 GLN N    1 1 
        4  25963 1 1 402 GLN NE2  N  -77.693  43.390 -10.217 1.00 . A A . 395 GLN NE2  1 1 
        4  25964 1 1 402 GLN O    O  -73.833  48.951  -9.071 1.00 . A A . 395 GLN O    1 1 
        4  25965 1 1 402 GLN OE1  O  -76.901  43.538  -8.121 1.00 . A A . 395 GLN OE1  1 1 
        4  25966 1 1 403 LYS C    C  -73.327  49.434  -5.319 1.00 . A A . 396 LYS C    1 1 
        4  25967 1 1 403 LYS CA   C  -74.399  49.449  -6.404 1.00 . A A . 396 LYS CA   1 1 
        4  25968 1 1 403 LYS CB   C  -75.752  49.822  -5.796 1.00 . A A . 396 LYS CB   1 1 
        4  25969 1 1 403 LYS CD   C  -77.431  51.665  -5.479 1.00 . A A . 396 LYS CD   1 1 
        4  25970 1 1 403 LYS CE   C  -78.190  51.522  -6.788 1.00 . A A . 396 LYS CE   1 1 
        4  25971 1 1 403 LYS CG   C  -75.960  51.321  -5.646 1.00 . A A . 396 LYS CG   1 1 
        4  25972 1 1 403 LYS H    H  -74.763  47.369  -6.554 1.00 . A A . 396 LYS H    1 1 
        4  25973 1 1 403 LYS HA   H  -74.133  50.187  -7.146 1.00 . A A . 396 LYS HA   1 1 
        4  25974 1 1 403 LYS HB2  H  -76.537  49.434  -6.427 1.00 . A A . 396 LYS HB2  1 1 
        4  25975 1 1 403 LYS HB3  H  -75.832  49.370  -4.818 1.00 . A A . 396 LYS HB3  1 1 
        4  25976 1 1 403 LYS HD2  H  -77.866  51.000  -4.748 1.00 . A A . 396 LYS HD2  1 1 
        4  25977 1 1 403 LYS HD3  H  -77.514  52.686  -5.134 1.00 . A A . 396 LYS HD3  1 1 
        4  25978 1 1 403 LYS HE2  H  -77.728  50.741  -7.373 1.00 . A A . 396 LYS HE2  1 1 
        4  25979 1 1 403 LYS HE3  H  -79.212  51.249  -6.569 1.00 . A A . 396 LYS HE3  1 1 
        4  25980 1 1 403 LYS HG2  H  -75.419  51.664  -4.777 1.00 . A A . 396 LYS HG2  1 1 
        4  25981 1 1 403 LYS HG3  H  -75.581  51.816  -6.527 1.00 . A A . 396 LYS HG3  1 1 
        4  25982 1 1 403 LYS HZ1  H  -78.125  52.572  -8.592 1.00 . A A . 396 LYS HZ1  1 1 
        4  25983 1 1 403 LYS HZ2  H  -77.366  53.369  -7.308 1.00 . A A . 396 LYS HZ2  1 1 
        4  25984 1 1 403 LYS HZ3  H  -79.054  53.324  -7.396 1.00 . A A . 396 LYS HZ3  1 1 
        4  25985 1 1 403 LYS N    N  -74.484  48.155  -7.070 1.00 . A A . 396 LYS N    1 1 
        4  25986 1 1 403 LYS NZ   N  -78.184  52.785  -7.576 1.00 . A A . 396 LYS NZ   1 1 
        4  25987 1 1 403 LYS O    O  -72.527  50.391  -5.266 1.00 . A A . 396 LYS O    1 1 
        4  25988 1 1 403 LYS OXT  O  -73.296  48.465  -4.532 1.00 . A A . 396 LYS OXT  1 1 
        5  25989 1 1   1 GLY C    C  -56.466  25.824  29.742 1.00 . A A .  -6 GLY C    1 1 
        5  25990 1 1   1 GLY CA   C  -55.444  24.726  29.960 1.00 . A A .  -6 GLY CA   1 1 
        5  25991 1 1   1 GLY H1   H  -55.229  22.937  31.018 1.00 . A A .  -6 GLY H1   1 1 
        5  25992 1 1   1 GLY H2   H  -56.832  23.454  30.866 1.00 . A A .  -6 GLY H2   1 1 
        5  25993 1 1   1 GLY H3   H  -55.796  24.226  31.958 1.00 . A A .  -6 GLY H3   1 1 
        5  25994 1 1   1 GLY HA2  H  -54.503  25.176  30.239 1.00 . A A .  -6 GLY HA2  1 1 
        5  25995 1 1   1 GLY HA3  H  -55.312  24.183  29.036 1.00 . A A .  -6 GLY HA3  1 1 
        5  25996 1 1   1 GLY N    N  -55.854  23.769  31.026 1.00 . A A .  -6 GLY N    1 1 
        5  25997 1 1   1 GLY O    O  -57.407  25.659  28.966 1.00 . A A .  -6 GLY O    1 1 
        5  25998 1 1   2 SER C    C  -56.455  29.399  30.485 1.00 . A A .  -5 SER C    1 1 
        5  25999 1 1   2 SER CA   C  -57.195  28.076  30.306 1.00 . A A .  -5 SER CA   1 1 
        5  26000 1 1   2 SER CB   C  -58.319  27.963  31.337 1.00 . A A .  -5 SER CB   1 1 
        5  26001 1 1   2 SER H    H  -55.512  27.017  31.031 1.00 . A A .  -5 SER H    1 1 
        5  26002 1 1   2 SER HA   H  -57.624  28.050  29.315 1.00 . A A .  -5 SER HA   1 1 
        5  26003 1 1   2 SER HB2  H  -57.939  27.489  32.229 1.00 . A A .  -5 SER HB2  1 1 
        5  26004 1 1   2 SER HB3  H  -58.681  28.951  31.581 1.00 . A A .  -5 SER HB3  1 1 
        5  26005 1 1   2 SER HG   H  -59.768  27.627  30.062 1.00 . A A .  -5 SER HG   1 1 
        5  26006 1 1   2 SER N    N  -56.280  26.947  30.428 1.00 . A A .  -5 SER N    1 1 
        5  26007 1 1   2 SER O    O  -55.294  29.422  30.894 1.00 . A A .  -5 SER O    1 1 
        5  26008 1 1   2 SER OG   O  -59.397  27.193  30.835 1.00 . A A .  -5 SER OG   1 1 
        5  26009 1 1   3 SER C    C  -57.612  32.873  30.596 1.00 . A A .  -4 SER C    1 1 
        5  26010 1 1   3 SER CA   C  -56.542  31.824  30.304 1.00 . A A .  -4 SER CA   1 1 
        5  26011 1 1   3 SER CB   C  -55.787  32.192  29.026 1.00 . A A .  -4 SER CB   1 1 
        5  26012 1 1   3 SER H    H  -58.058  30.416  29.856 1.00 . A A .  -4 SER H    1 1 
        5  26013 1 1   3 SER HA   H  -55.846  31.799  31.128 1.00 . A A .  -4 SER HA   1 1 
        5  26014 1 1   3 SER HB2  H  -55.544  33.244  29.043 1.00 . A A .  -4 SER HB2  1 1 
        5  26015 1 1   3 SER HB3  H  -54.876  31.614  28.970 1.00 . A A .  -4 SER HB3  1 1 
        5  26016 1 1   3 SER HG   H  -57.459  32.258  28.007 1.00 . A A .  -4 SER HG   1 1 
        5  26017 1 1   3 SER N    N  -57.136  30.498  30.177 1.00 . A A .  -4 SER N    1 1 
        5  26018 1 1   3 SER O    O  -58.716  32.816  30.055 1.00 . A A .  -4 SER O    1 1 
        5  26019 1 1   3 SER OG   O  -56.569  31.924  27.875 1.00 . A A .  -4 SER OG   1 1 
        5  26020 1 1   4 GLY C    C  -57.569  36.000  32.592 1.00 . A A .  -3 GLY C    1 1 
        5  26021 1 1   4 GLY CA   C  -58.216  34.879  31.802 1.00 . A A .  -3 GLY CA   1 1 
        5  26022 1 1   4 GLY H    H  -56.380  33.826  31.853 1.00 . A A .  -3 GLY H    1 1 
        5  26023 1 1   4 GLY HA2  H  -58.635  35.287  30.895 1.00 . A A .  -3 GLY HA2  1 1 
        5  26024 1 1   4 GLY HA3  H  -59.012  34.450  32.393 1.00 . A A .  -3 GLY HA3  1 1 
        5  26025 1 1   4 GLY N    N  -57.275  33.831  31.454 1.00 . A A .  -3 GLY N    1 1 
        5  26026 1 1   4 GLY O    O  -56.601  35.778  33.320 1.00 . A A .  -3 GLY O    1 1 
        5  26027 1 1   5 SER C    C  -57.999  38.358  34.617 1.00 . A A .  -2 SER C    1 1 
        5  26028 1 1   5 SER CA   C  -57.574  38.369  33.152 1.00 . A A .  -2 SER CA   1 1 
        5  26029 1 1   5 SER CB   C  -58.047  39.660  32.481 1.00 . A A .  -2 SER CB   1 1 
        5  26030 1 1   5 SER H    H  -58.875  37.322  31.852 1.00 . A A .  -2 SER H    1 1 
        5  26031 1 1   5 SER HA   H  -56.496  38.323  33.103 1.00 . A A .  -2 SER HA   1 1 
        5  26032 1 1   5 SER HB2  H  -57.929  40.484  33.168 1.00 . A A .  -2 SER HB2  1 1 
        5  26033 1 1   5 SER HB3  H  -57.454  39.841  31.596 1.00 . A A .  -2 SER HB3  1 1 
        5  26034 1 1   5 SER HG   H  -59.475  39.485  31.152 1.00 . A A .  -2 SER HG   1 1 
        5  26035 1 1   5 SER N    N  -58.104  37.209  32.447 1.00 . A A .  -2 SER N    1 1 
        5  26036 1 1   5 SER O    O  -59.174  38.170  34.930 1.00 . A A .  -2 SER O    1 1 
        5  26037 1 1   5 SER OG   O  -59.410  39.570  32.106 1.00 . A A .  -2 SER OG   1 1 
        5  26038 1 1   6 SER C    C  -56.239  39.360  37.694 1.00 . A A .  -1 SER C    1 1 
        5  26039 1 1   6 SER CA   C  -57.311  38.578  36.942 1.00 . A A .  -1 SER CA   1 1 
        5  26040 1 1   6 SER CB   C  -57.389  37.150  37.483 1.00 . A A .  -1 SER CB   1 1 
        5  26041 1 1   6 SER H    H  -56.118  38.709  35.198 1.00 . A A .  -1 SER H    1 1 
        5  26042 1 1   6 SER HA   H  -58.264  39.063  37.091 1.00 . A A .  -1 SER HA   1 1 
        5  26043 1 1   6 SER HB2  H  -57.620  36.473  36.673 1.00 . A A .  -1 SER HB2  1 1 
        5  26044 1 1   6 SER HB3  H  -56.438  36.879  37.917 1.00 . A A .  -1 SER HB3  1 1 
        5  26045 1 1   6 SER HG   H  -59.142  36.549  38.119 1.00 . A A .  -1 SER HG   1 1 
        5  26046 1 1   6 SER N    N  -57.035  38.564  35.510 1.00 . A A .  -1 SER N    1 1 
        5  26047 1 1   6 SER O    O  -55.203  39.714  37.130 1.00 . A A .  -1 SER O    1 1 
        5  26048 1 1   6 SER OG   O  -58.394  37.035  38.475 1.00 . A A .  -1 SER OG   1 1 
        5  26049 1 1   7 GLY C    C  -54.472  39.475  40.375 1.00 . A A .   0 GLY C    1 1 
        5  26050 1 1   7 GLY CA   C  -55.543  40.367  39.779 1.00 . A A .   0 GLY CA   1 1 
        5  26051 1 1   7 GLY H    H  -57.337  39.322  39.366 1.00 . A A .   0 GLY H    1 1 
        5  26052 1 1   7 GLY HA2  H  -55.069  41.117  39.163 1.00 . A A .   0 GLY HA2  1 1 
        5  26053 1 1   7 GLY HA3  H  -56.073  40.859  40.581 1.00 . A A .   0 GLY HA3  1 1 
        5  26054 1 1   7 GLY N    N  -56.495  39.628  38.970 1.00 . A A .   0 GLY N    1 1 
        5  26055 1 1   7 GLY O    O  -54.526  38.253  40.240 1.00 . A A .   0 GLY O    1 1 
        5  26056 1 1   8 MET C    C  -51.595  38.586  40.607 1.00 . A A .   1 MET C    1 1 
        5  26057 1 1   8 MET CA   C  -52.405  39.342  41.657 1.00 . A A .   1 MET CA   1 1 
        5  26058 1 1   8 MET CB   C  -52.954  38.363  42.696 1.00 . A A .   1 MET CB   1 1 
        5  26059 1 1   8 MET CE   C  -53.875  39.307  46.527 1.00 . A A .   1 MET CE   1 1 
        5  26060 1 1   8 MET CG   C  -53.798  39.026  43.772 1.00 . A A .   1 MET CG   1 1 
        5  26061 1 1   8 MET H    H  -53.508  41.065  41.110 1.00 . A A .   1 MET H    1 1 
        5  26062 1 1   8 MET HA   H  -51.758  40.052  42.151 1.00 . A A .   1 MET HA   1 1 
        5  26063 1 1   8 MET HB2  H  -53.563  37.626  42.193 1.00 . A A .   1 MET HB2  1 1 
        5  26064 1 1   8 MET HB3  H  -52.125  37.864  43.176 1.00 . A A .   1 MET HB3  1 1 
        5  26065 1 1   8 MET HE1  H  -54.747  39.942  46.486 1.00 . A A .   1 MET HE1  1 1 
        5  26066 1 1   8 MET HE2  H  -53.339  39.491  47.447 1.00 . A A .   1 MET HE2  1 1 
        5  26067 1 1   8 MET HE3  H  -54.180  38.272  46.488 1.00 . A A .   1 MET HE3  1 1 
        5  26068 1 1   8 MET HG2  H  -54.345  39.845  43.327 1.00 . A A .   1 MET HG2  1 1 
        5  26069 1 1   8 MET HG3  H  -54.496  38.299  44.161 1.00 . A A .   1 MET HG3  1 1 
        5  26070 1 1   8 MET N    N  -53.495  40.088  41.037 1.00 . A A .   1 MET N    1 1 
        5  26071 1 1   8 MET O    O  -52.130  38.166  39.582 1.00 . A A .   1 MET O    1 1 
        5  26072 1 1   8 MET SD   S  -52.807  39.667  45.134 1.00 . A A .   1 MET SD   1 1 
        5  26073 1 1   9 PRO C    C  -49.944  36.315  39.548 1.00 . A A .   2 PRO C    1 1 
        5  26074 1 1   9 PRO CA   C  -49.402  37.690  39.920 1.00 . A A .   2 PRO CA   1 1 
        5  26075 1 1   9 PRO CB   C  -48.093  37.556  40.701 1.00 . A A .   2 PRO CB   1 1 
        5  26076 1 1   9 PRO CD   C  -49.564  38.870  42.049 1.00 . A A .   2 PRO CD   1 1 
        5  26077 1 1   9 PRO CG   C  -48.120  38.675  41.683 1.00 . A A .   2 PRO CG   1 1 
        5  26078 1 1   9 PRO HA   H  -49.232  38.264  39.020 1.00 . A A .   2 PRO HA   1 1 
        5  26079 1 1   9 PRO HB2  H  -48.063  36.595  41.196 1.00 . A A .   2 PRO HB2  1 1 
        5  26080 1 1   9 PRO HB3  H  -47.256  37.644  40.025 1.00 . A A .   2 PRO HB3  1 1 
        5  26081 1 1   9 PRO HD2  H  -49.818  38.268  42.911 1.00 . A A .   2 PRO HD2  1 1 
        5  26082 1 1   9 PRO HD3  H  -49.769  39.912  42.240 1.00 . A A .   2 PRO HD3  1 1 
        5  26083 1 1   9 PRO HG2  H  -47.542  38.412  42.557 1.00 . A A .   2 PRO HG2  1 1 
        5  26084 1 1   9 PRO HG3  H  -47.725  39.572  41.228 1.00 . A A .   2 PRO HG3  1 1 
        5  26085 1 1   9 PRO N    N  -50.285  38.401  40.851 1.00 . A A .   2 PRO N    1 1 
        5  26086 1 1   9 PRO O    O  -50.660  35.687  40.328 1.00 . A A .   2 PRO O    1 1 
        5  26087 1 1  10 ARG C    C  -48.931  33.520  37.950 1.00 . A A .   3 ARG C    1 1 
        5  26088 1 1  10 ARG CA   C  -50.053  34.550  37.875 1.00 . A A .   3 ARG CA   1 1 
        5  26089 1 1  10 ARG CB   C  -50.565  34.659  36.438 1.00 . A A .   3 ARG CB   1 1 
        5  26090 1 1  10 ARG CD   C  -49.927  35.070  34.043 1.00 . A A .   3 ARG CD   1 1 
        5  26091 1 1  10 ARG CG   C  -49.595  35.355  35.498 1.00 . A A .   3 ARG CG   1 1 
        5  26092 1 1  10 ARG CZ   C  -48.433  36.545  32.751 1.00 . A A .   3 ARG CZ   1 1 
        5  26093 1 1  10 ARG H    H  -49.027  36.399  37.773 1.00 . A A .   3 ARG H    1 1 
        5  26094 1 1  10 ARG HA   H  -50.864  34.228  38.513 1.00 . A A .   3 ARG HA   1 1 
        5  26095 1 1  10 ARG HB2  H  -50.751  33.665  36.058 1.00 . A A .   3 ARG HB2  1 1 
        5  26096 1 1  10 ARG HB3  H  -51.492  35.212  36.439 1.00 . A A .   3 ARG HB3  1 1 
        5  26097 1 1  10 ARG HD2  H  -50.214  34.033  33.948 1.00 . A A .   3 ARG HD2  1 1 
        5  26098 1 1  10 ARG HD3  H  -50.753  35.699  33.745 1.00 . A A .   3 ARG HD3  1 1 
        5  26099 1 1  10 ARG HE   H  -48.268  34.559  32.858 1.00 . A A .   3 ARG HE   1 1 
        5  26100 1 1  10 ARG HG2  H  -49.647  36.420  35.667 1.00 . A A .   3 ARG HG2  1 1 
        5  26101 1 1  10 ARG HG3  H  -48.594  35.005  35.706 1.00 . A A .   3 ARG HG3  1 1 
        5  26102 1 1  10 ARG HH11 H  -49.910  37.508  33.742 1.00 . A A .   3 ARG HH11 1 1 
        5  26103 1 1  10 ARG HH12 H  -48.846  38.522  32.828 1.00 . A A .   3 ARG HH12 1 1 
        5  26104 1 1  10 ARG HH21 H  -46.867  35.891  31.655 1.00 . A A .   3 ARG HH21 1 1 
        5  26105 1 1  10 ARG HH22 H  -47.118  37.605  31.642 1.00 . A A .   3 ARG HH22 1 1 
        5  26106 1 1  10 ARG N    N  -49.600  35.851  38.351 1.00 . A A .   3 ARG N    1 1 
        5  26107 1 1  10 ARG NE   N  -48.792  35.330  33.161 1.00 . A A .   3 ARG NE   1 1 
        5  26108 1 1  10 ARG NH1  N  -49.120  37.613  33.138 1.00 . A A .   3 ARG NH1  1 1 
        5  26109 1 1  10 ARG NH2  N  -47.388  36.692  31.950 1.00 . A A .   3 ARG NH2  1 1 
        5  26110 1 1  10 ARG O    O  -47.814  33.771  37.496 1.00 . A A .   3 ARG O    1 1 
        5  26111 1 1  11 VAL C    C  -48.648  30.075  37.835 1.00 . A A .   4 VAL C    1 1 
        5  26112 1 1  11 VAL CA   C  -48.251  31.294  38.660 1.00 . A A .   4 VAL CA   1 1 
        5  26113 1 1  11 VAL CB   C  -48.077  30.867  40.129 1.00 . A A .   4 VAL CB   1 1 
        5  26114 1 1  11 VAL CG1  C  -46.914  29.896  40.270 1.00 . A A .   4 VAL CG1  1 1 
        5  26115 1 1  11 VAL CG2  C  -47.876  32.083  41.019 1.00 . A A .   4 VAL CG2  1 1 
        5  26116 1 1  11 VAL H    H  -50.142  32.220  38.868 1.00 . A A .   4 VAL H    1 1 
        5  26117 1 1  11 VAL HA   H  -47.302  31.667  38.301 1.00 . A A .   4 VAL HA   1 1 
        5  26118 1 1  11 VAL HB   H  -48.978  30.361  40.446 1.00 . A A .   4 VAL HB   1 1 
        5  26119 1 1  11 VAL HG11 H  -47.036  29.316  41.173 1.00 . A A .   4 VAL HG11 1 1 
        5  26120 1 1  11 VAL HG12 H  -45.988  30.449  40.320 1.00 . A A .   4 VAL HG12 1 1 
        5  26121 1 1  11 VAL HG13 H  -46.893  29.234  39.417 1.00 . A A .   4 VAL HG13 1 1 
        5  26122 1 1  11 VAL HG21 H  -46.854  32.425  40.937 1.00 . A A .   4 VAL HG21 1 1 
        5  26123 1 1  11 VAL HG22 H  -48.083  31.817  42.045 1.00 . A A .   4 VAL HG22 1 1 
        5  26124 1 1  11 VAL HG23 H  -48.545  32.872  40.709 1.00 . A A .   4 VAL HG23 1 1 
        5  26125 1 1  11 VAL N    N  -49.234  32.361  38.526 1.00 . A A .   4 VAL N    1 1 
        5  26126 1 1  11 VAL O    O  -49.815  29.686  37.805 1.00 . A A .   4 VAL O    1 1 
        5  26127 1 1  12 LYS C    C  -47.193  27.078  36.902 1.00 . A A .   5 LYS C    1 1 
        5  26128 1 1  12 LYS CA   C  -47.916  28.299  36.340 1.00 . A A .   5 LYS CA   1 1 
        5  26129 1 1  12 LYS CB   C  -47.465  28.556  34.900 1.00 . A A .   5 LYS CB   1 1 
        5  26130 1 1  12 LYS CD   C  -46.295  30.741  34.485 1.00 . A A .   5 LYS CD   1 1 
        5  26131 1 1  12 LYS CE   C  -45.082  31.302  33.759 1.00 . A A .   5 LYS CE   1 1 
        5  26132 1 1  12 LYS CG   C  -46.124  29.263  34.796 1.00 . A A .   5 LYS CG   1 1 
        5  26133 1 1  12 LYS H    H  -46.758  29.832  37.230 1.00 . A A .   5 LYS H    1 1 
        5  26134 1 1  12 LYS HA   H  -48.977  28.107  36.346 1.00 . A A .   5 LYS HA   1 1 
        5  26135 1 1  12 LYS HB2  H  -47.389  27.609  34.385 1.00 . A A .   5 LYS HB2  1 1 
        5  26136 1 1  12 LYS HB3  H  -48.209  29.164  34.406 1.00 . A A .   5 LYS HB3  1 1 
        5  26137 1 1  12 LYS HD2  H  -47.166  30.869  33.860 1.00 . A A .   5 LYS HD2  1 1 
        5  26138 1 1  12 LYS HD3  H  -46.431  31.280  35.411 1.00 . A A .   5 LYS HD3  1 1 
        5  26139 1 1  12 LYS HE2  H  -45.025  30.851  32.780 1.00 . A A .   5 LYS HE2  1 1 
        5  26140 1 1  12 LYS HE3  H  -45.202  32.371  33.658 1.00 . A A .   5 LYS HE3  1 1 
        5  26141 1 1  12 LYS HG2  H  -45.601  29.162  35.736 1.00 . A A .   5 LYS HG2  1 1 
        5  26142 1 1  12 LYS HG3  H  -45.545  28.803  34.009 1.00 . A A .   5 LYS HG3  1 1 
        5  26143 1 1  12 LYS HZ1  H  -43.735  30.006  34.692 1.00 . A A .   5 LYS HZ1  1 1 
        5  26144 1 1  12 LYS HZ2  H  -43.806  31.543  35.396 1.00 . A A .   5 LYS HZ2  1 1 
        5  26145 1 1  12 LYS HZ3  H  -43.000  31.322  33.926 1.00 . A A .   5 LYS HZ3  1 1 
        5  26146 1 1  12 LYS N    N  -47.669  29.476  37.165 1.00 . A A .   5 LYS N    1 1 
        5  26147 1 1  12 LYS NZ   N  -43.817  31.024  34.494 1.00 . A A .   5 LYS NZ   1 1 
        5  26148 1 1  12 LYS O    O  -47.697  25.958  36.826 1.00 . A A .   5 LYS O    1 1 
        5  26149 1 1  13 ALA C    C  -43.927  26.752  38.655 1.00 . A A .   6 ALA C    1 1 
        5  26150 1 1  13 ALA CA   C  -45.219  26.222  38.042 1.00 . A A .   6 ALA CA   1 1 
        5  26151 1 1  13 ALA CB   C  -44.908  25.173  36.984 1.00 . A A .   6 ALA CB   1 1 
        5  26152 1 1  13 ALA H    H  -45.660  28.219  37.497 1.00 . A A .   6 ALA H    1 1 
        5  26153 1 1  13 ALA HA   H  -45.807  25.755  38.817 1.00 . A A .   6 ALA HA   1 1 
        5  26154 1 1  13 ALA HB1  H  -44.256  24.421  37.404 1.00 . A A .   6 ALA HB1  1 1 
        5  26155 1 1  13 ALA HB2  H  -44.422  25.642  36.143 1.00 . A A .   6 ALA HB2  1 1 
        5  26156 1 1  13 ALA HB3  H  -45.827  24.709  36.657 1.00 . A A .   6 ALA HB3  1 1 
        5  26157 1 1  13 ALA N    N  -46.009  27.304  37.466 1.00 . A A .   6 ALA N    1 1 
        5  26158 1 1  13 ALA O    O  -43.272  27.628  38.088 1.00 . A A .   6 ALA O    1 1 
        5  26159 1 1  14 ALA C    C  -41.184  25.709  40.163 1.00 . A A .   7 ALA C    1 1 
        5  26160 1 1  14 ALA CA   C  -42.349  26.631  40.504 1.00 . A A .   7 ALA CA   1 1 
        5  26161 1 1  14 ALA CB   C  -42.579  26.663  42.007 1.00 . A A .   7 ALA CB   1 1 
        5  26162 1 1  14 ALA H    H  -44.127  25.519  40.216 1.00 . A A .   7 ALA H    1 1 
        5  26163 1 1  14 ALA HA   H  -42.109  27.634  40.180 1.00 . A A .   7 ALA HA   1 1 
        5  26164 1 1  14 ALA HB1  H  -43.352  25.956  42.268 1.00 . A A .   7 ALA HB1  1 1 
        5  26165 1 1  14 ALA HB2  H  -42.883  27.655  42.305 1.00 . A A .   7 ALA HB2  1 1 
        5  26166 1 1  14 ALA HB3  H  -41.663  26.399  42.517 1.00 . A A .   7 ALA HB3  1 1 
        5  26167 1 1  14 ALA N    N  -43.565  26.215  39.815 1.00 . A A .   7 ALA N    1 1 
        5  26168 1 1  14 ALA O    O  -40.262  26.097  39.445 1.00 . A A .   7 ALA O    1 1 
        5  26169 1 1  15 GLN C    C  -40.319  22.909  39.037 1.00 . A A .   8 GLN C    1 1 
        5  26170 1 1  15 GLN CA   C  -40.181  23.508  40.433 1.00 . A A .   8 GLN CA   1 1 
        5  26171 1 1  15 GLN CB   C  -40.228  22.396  41.483 1.00 . A A .   8 GLN CB   1 1 
        5  26172 1 1  15 GLN CD   C  -40.450  21.846  43.938 1.00 . A A .   8 GLN CD   1 1 
        5  26173 1 1  15 GLN CG   C  -40.090  22.901  42.910 1.00 . A A .   8 GLN CG   1 1 
        5  26174 1 1  15 GLN H    H  -41.993  24.238  41.247 1.00 . A A .   8 GLN H    1 1 
        5  26175 1 1  15 GLN HA   H  -39.231  24.016  40.502 1.00 . A A .   8 GLN HA   1 1 
        5  26176 1 1  15 GLN HB2  H  -41.170  21.876  41.397 1.00 . A A .   8 GLN HB2  1 1 
        5  26177 1 1  15 GLN HB3  H  -39.424  21.701  41.291 1.00 . A A .   8 GLN HB3  1 1 
        5  26178 1 1  15 GLN HE21 H  -39.692  22.969  45.394 1.00 . A A .   8 GLN HE21 1 1 
        5  26179 1 1  15 GLN HE22 H  -40.354  21.451  45.885 1.00 . A A .   8 GLN HE22 1 1 
        5  26180 1 1  15 GLN HG2  H  -39.067  23.207  43.074 1.00 . A A .   8 GLN HG2  1 1 
        5  26181 1 1  15 GLN HG3  H  -40.744  23.751  43.043 1.00 . A A .   8 GLN HG3  1 1 
        5  26182 1 1  15 GLN N    N  -41.233  24.487  40.683 1.00 . A A .   8 GLN N    1 1 
        5  26183 1 1  15 GLN NE2  N  -40.133  22.116  45.199 1.00 . A A .   8 GLN NE2  1 1 
        5  26184 1 1  15 GLN O    O  -41.072  21.959  38.830 1.00 . A A .   8 GLN O    1 1 
        5  26185 1 1  15 GLN OE1  O  -41.006  20.800  43.603 1.00 . A A .   8 GLN OE1  1 1 
        5  26186 1 1  16 ALA C    C  -38.499  23.604  35.880 1.00 . A A .   9 ALA C    1 1 
        5  26187 1 1  16 ALA CA   C  -39.626  22.995  36.705 1.00 . A A .   9 ALA CA   1 1 
        5  26188 1 1  16 ALA CB   C  -40.975  23.314  36.077 1.00 . A A .   9 ALA CB   1 1 
        5  26189 1 1  16 ALA H    H  -39.004  24.228  38.308 1.00 . A A .   9 ALA H    1 1 
        5  26190 1 1  16 ALA HA   H  -39.508  21.921  36.721 1.00 . A A .   9 ALA HA   1 1 
        5  26191 1 1  16 ALA HB1  H  -41.156  22.639  35.252 1.00 . A A .   9 ALA HB1  1 1 
        5  26192 1 1  16 ALA HB2  H  -40.972  24.331  35.715 1.00 . A A .   9 ALA HB2  1 1 
        5  26193 1 1  16 ALA HB3  H  -41.753  23.196  36.816 1.00 . A A .   9 ALA HB3  1 1 
        5  26194 1 1  16 ALA N    N  -39.586  23.473  38.081 1.00 . A A .   9 ALA N    1 1 
        5  26195 1 1  16 ALA O    O  -37.825  22.908  35.121 1.00 . A A .   9 ALA O    1 1 
        5  26196 1 1  17 GLY C    C  -35.975  25.734  36.105 1.00 . A A .  10 GLY C    1 1 
        5  26197 1 1  17 GLY CA   C  -37.250  25.591  35.299 1.00 . A A .  10 GLY CA   1 1 
        5  26198 1 1  17 GLY H    H  -38.867  25.412  36.655 1.00 . A A .  10 GLY H    1 1 
        5  26199 1 1  17 GLY HA2  H  -37.035  25.031  34.400 1.00 . A A .  10 GLY HA2  1 1 
        5  26200 1 1  17 GLY HA3  H  -37.601  26.574  35.022 1.00 . A A .  10 GLY HA3  1 1 
        5  26201 1 1  17 GLY N    N  -38.299  24.909  36.035 1.00 . A A .  10 GLY N    1 1 
        5  26202 1 1  17 GLY O    O  -35.588  26.843  36.475 1.00 . A A .  10 GLY O    1 1 
        5  26203 1 1  18 ARG C    C  -32.903  25.038  36.279 1.00 . A A .  11 ARG C    1 1 
        5  26204 1 1  18 ARG CA   C  -34.082  24.613  37.148 1.00 . A A .  11 ARG CA   1 1 
        5  26205 1 1  18 ARG CB   C  -33.821  23.226  37.738 1.00 . A A .  11 ARG CB   1 1 
        5  26206 1 1  18 ARG CD   C  -33.724  23.117  40.251 1.00 . A A .  11 ARG CD   1 1 
        5  26207 1 1  18 ARG CG   C  -32.922  23.247  38.965 1.00 . A A .  11 ARG CG   1 1 
        5  26208 1 1  18 ARG CZ   C  -33.613  20.719  40.806 1.00 . A A .  11 ARG CZ   1 1 
        5  26209 1 1  18 ARG H    H  -35.681  23.757  36.057 1.00 . A A .  11 ARG H    1 1 
        5  26210 1 1  18 ARG HA   H  -34.195  25.322  37.954 1.00 . A A .  11 ARG HA   1 1 
        5  26211 1 1  18 ARG HB2  H  -34.765  22.783  38.018 1.00 . A A .  11 ARG HB2  1 1 
        5  26212 1 1  18 ARG HB3  H  -33.352  22.610  36.986 1.00 . A A .  11 ARG HB3  1 1 
        5  26213 1 1  18 ARG HD2  H  -33.606  24.024  40.826 1.00 . A A .  11 ARG HD2  1 1 
        5  26214 1 1  18 ARG HD3  H  -34.766  22.984  39.999 1.00 . A A .  11 ARG HD3  1 1 
        5  26215 1 1  18 ARG HE   H  -32.708  22.174  41.830 1.00 . A A .  11 ARG HE   1 1 
        5  26216 1 1  18 ARG HG2  H  -32.226  22.425  38.903 1.00 . A A .  11 ARG HG2  1 1 
        5  26217 1 1  18 ARG HG3  H  -32.378  24.181  38.983 1.00 . A A .  11 ARG HG3  1 1 
        5  26218 1 1  18 ARG HH11 H  -34.730  21.151  39.175 1.00 . A A .  11 ARG HH11 1 1 
        5  26219 1 1  18 ARG HH12 H  -34.635  19.472  39.586 1.00 . A A .  11 ARG HH12 1 1 
        5  26220 1 1  18 ARG HH21 H  -32.581  19.965  42.372 1.00 . A A .  11 ARG HH21 1 1 
        5  26221 1 1  18 ARG HH22 H  -33.416  18.798  41.401 1.00 . A A .  11 ARG HH22 1 1 
        5  26222 1 1  18 ARG N    N  -35.322  24.609  36.379 1.00 . A A .  11 ARG N    1 1 
        5  26223 1 1  18 ARG NE   N  -33.282  21.983  41.059 1.00 . A A .  11 ARG NE   1 1 
        5  26224 1 1  18 ARG NH1  N  -34.389  20.424  39.771 1.00 . A A .  11 ARG NH1  1 1 
        5  26225 1 1  18 ARG NH2  N  -33.167  19.748  41.590 1.00 . A A .  11 ARG NH2  1 1 
        5  26226 1 1  18 ARG O    O  -32.035  25.791  36.720 1.00 . A A .  11 ARG O    1 1 
        5  26227 1 1  19 GLN C    C  -30.460  24.398  34.639 1.00 . A A .  12 GLN C    1 1 
        5  26228 1 1  19 GLN CA   C  -31.807  24.880  34.111 1.00 . A A .  12 GLN CA   1 1 
        5  26229 1 1  19 GLN CB   C  -31.760  26.389  33.865 1.00 . A A .  12 GLN CB   1 1 
        5  26230 1 1  19 GLN CD   C  -33.064  28.448  33.203 1.00 . A A .  12 GLN CD   1 1 
        5  26231 1 1  19 GLN CG   C  -33.006  26.933  33.185 1.00 . A A .  12 GLN CG   1 1 
        5  26232 1 1  19 GLN H    H  -33.601  23.955  34.750 1.00 . A A .  12 GLN H    1 1 
        5  26233 1 1  19 GLN HA   H  -32.014  24.378  33.178 1.00 . A A .  12 GLN HA   1 1 
        5  26234 1 1  19 GLN HB2  H  -31.645  26.893  34.813 1.00 . A A .  12 GLN HB2  1 1 
        5  26235 1 1  19 GLN HB3  H  -30.908  26.614  33.241 1.00 . A A .  12 GLN HB3  1 1 
        5  26236 1 1  19 GLN HE21 H  -35.024  28.402  32.873 1.00 . A A .  12 GLN HE21 1 1 
        5  26237 1 1  19 GLN HE22 H  -34.324  29.975  33.019 1.00 . A A .  12 GLN HE22 1 1 
        5  26238 1 1  19 GLN HG2  H  -33.014  26.601  32.157 1.00 . A A .  12 GLN HG2  1 1 
        5  26239 1 1  19 GLN HG3  H  -33.877  26.548  33.695 1.00 . A A .  12 GLN HG3  1 1 
        5  26240 1 1  19 GLN N    N  -32.880  24.551  35.043 1.00 . A A .  12 GLN N    1 1 
        5  26241 1 1  19 GLN NE2  N  -34.258  28.997  33.012 1.00 . A A .  12 GLN NE2  1 1 
        5  26242 1 1  19 GLN O    O  -30.267  24.261  35.848 1.00 . A A .  12 GLN O    1 1 
        5  26243 1 1  19 GLN OE1  O  -32.047  29.118  33.386 1.00 . A A .  12 GLN OE1  1 1 
        5  26244 1 1  20 SER C    C  -27.204  23.905  32.963 1.00 . A A .  13 SER C    1 1 
        5  26245 1 1  20 SER CA   C  -28.198  23.677  34.099 1.00 . A A .  13 SER CA   1 1 
        5  26246 1 1  20 SER CB   C  -28.239  22.193  34.466 1.00 . A A .  13 SER CB   1 1 
        5  26247 1 1  20 SER H    H  -29.741  24.272  32.778 1.00 . A A .  13 SER H    1 1 
        5  26248 1 1  20 SER HA   H  -27.878  24.243  34.960 1.00 . A A .  13 SER HA   1 1 
        5  26249 1 1  20 SER HB2  H  -28.649  21.630  33.640 1.00 . A A .  13 SER HB2  1 1 
        5  26250 1 1  20 SER HB3  H  -27.236  21.848  34.673 1.00 . A A .  13 SER HB3  1 1 
        5  26251 1 1  20 SER HG   H  -29.954  21.834  35.341 1.00 . A A .  13 SER HG   1 1 
        5  26252 1 1  20 SER N    N  -29.528  24.143  33.726 1.00 . A A .  13 SER N    1 1 
        5  26253 1 1  20 SER O    O  -27.581  23.930  31.792 1.00 . A A .  13 SER O    1 1 
        5  26254 1 1  20 SER OG   O  -29.044  21.972  35.612 1.00 . A A .  13 SER OG   1 1 
        5  26255 1 1  21 SER C    C  -24.339  22.974  31.806 1.00 . A A .  14 SER C    1 1 
        5  26256 1 1  21 SER CA   C  -24.888  24.297  32.330 1.00 . A A .  14 SER CA   1 1 
        5  26257 1 1  21 SER CB   C  -23.755  25.127  32.937 1.00 . A A .  14 SER CB   1 1 
        5  26258 1 1  21 SER H    H  -25.697  24.040  34.269 1.00 . A A .  14 SER H    1 1 
        5  26259 1 1  21 SER HA   H  -25.322  24.843  31.507 1.00 . A A .  14 SER HA   1 1 
        5  26260 1 1  21 SER HB2  H  -24.159  25.789  33.688 1.00 . A A .  14 SER HB2  1 1 
        5  26261 1 1  21 SER HB3  H  -23.030  24.467  33.389 1.00 . A A .  14 SER HB3  1 1 
        5  26262 1 1  21 SER HG   H  -23.169  26.835  32.178 1.00 . A A .  14 SER HG   1 1 
        5  26263 1 1  21 SER N    N  -25.935  24.071  33.320 1.00 . A A .  14 SER N    1 1 
        5  26264 1 1  21 SER O    O  -23.617  22.267  32.510 1.00 . A A .  14 SER O    1 1 
        5  26265 1 1  21 SER OG   O  -23.107  25.907  31.946 1.00 . A A .  14 SER OG   1 1 
        5  26266 1 1  22 ALA C    C  -24.201  21.525  28.428 1.00 . A A .  15 ALA C    1 1 
        5  26267 1 1  22 ALA CA   C  -24.225  21.406  29.947 1.00 . A A .  15 ALA CA   1 1 
        5  26268 1 1  22 ALA CB   C  -25.111  20.246  30.374 1.00 . A A .  15 ALA CB   1 1 
        5  26269 1 1  22 ALA H    H  -25.261  23.249  30.054 1.00 . A A .  15 ALA H    1 1 
        5  26270 1 1  22 ALA HA   H  -23.222  21.211  30.299 1.00 . A A .  15 ALA HA   1 1 
        5  26271 1 1  22 ALA HB1  H  -25.214  19.550  29.554 1.00 . A A .  15 ALA HB1  1 1 
        5  26272 1 1  22 ALA HB2  H  -26.085  20.619  30.653 1.00 . A A .  15 ALA HB2  1 1 
        5  26273 1 1  22 ALA HB3  H  -24.664  19.742  31.219 1.00 . A A .  15 ALA HB3  1 1 
        5  26274 1 1  22 ALA N    N  -24.684  22.645  30.566 1.00 . A A .  15 ALA N    1 1 
        5  26275 1 1  22 ALA O    O  -25.156  22.007  27.817 1.00 . A A .  15 ALA O    1 1 
        5  26276 1 1  23 LYS C    C  -22.329  19.856  25.840 1.00 . A A .  16 LYS C    1 1 
        5  26277 1 1  23 LYS CA   C  -22.955  21.140  26.372 1.00 . A A .  16 LYS CA   1 1 
        5  26278 1 1  23 LYS CB   C  -22.099  22.342  25.971 1.00 . A A .  16 LYS CB   1 1 
        5  26279 1 1  23 LYS CD   C  -21.477  24.706  26.559 1.00 . A A .  16 LYS CD   1 1 
        5  26280 1 1  23 LYS CE   C  -21.127  25.130  25.141 1.00 . A A .  16 LYS CE   1 1 
        5  26281 1 1  23 LYS CG   C  -22.576  23.656  26.570 1.00 . A A .  16 LYS CG   1 1 
        5  26282 1 1  23 LYS H    H  -22.377  20.711  28.362 1.00 . A A .  16 LYS H    1 1 
        5  26283 1 1  23 LYS HA   H  -23.939  21.251  25.943 1.00 . A A .  16 LYS HA   1 1 
        5  26284 1 1  23 LYS HB2  H  -21.084  22.172  26.298 1.00 . A A .  16 LYS HB2  1 1 
        5  26285 1 1  23 LYS HB3  H  -22.112  22.436  24.896 1.00 . A A .  16 LYS HB3  1 1 
        5  26286 1 1  23 LYS HD2  H  -21.812  25.571  27.110 1.00 . A A .  16 LYS HD2  1 1 
        5  26287 1 1  23 LYS HD3  H  -20.595  24.295  27.029 1.00 . A A .  16 LYS HD3  1 1 
        5  26288 1 1  23 LYS HE2  H  -21.227  24.277  24.488 1.00 . A A .  16 LYS HE2  1 1 
        5  26289 1 1  23 LYS HE3  H  -21.815  25.903  24.831 1.00 . A A .  16 LYS HE3  1 1 
        5  26290 1 1  23 LYS HG2  H  -23.414  24.020  25.993 1.00 . A A .  16 LYS HG2  1 1 
        5  26291 1 1  23 LYS HG3  H  -22.887  23.484  27.590 1.00 . A A .  16 LYS HG3  1 1 
        5  26292 1 1  23 LYS HZ1  H  -19.601  26.143  24.137 1.00 . A A .  16 LYS HZ1  1 1 
        5  26293 1 1  23 LYS HZ2  H  -19.055  24.869  25.108 1.00 . A A .  16 LYS HZ2  1 1 
        5  26294 1 1  23 LYS HZ3  H  -19.550  26.321  25.819 1.00 . A A .  16 LYS HZ3  1 1 
        5  26295 1 1  23 LYS N    N  -23.104  21.084  27.822 1.00 . A A .  16 LYS N    1 1 
        5  26296 1 1  23 LYS NZ   N  -19.736  25.653  25.045 1.00 . A A .  16 LYS NZ   1 1 
        5  26297 1 1  23 LYS O    O  -21.194  19.520  26.180 1.00 . A A .  16 LYS O    1 1 
        5  26298 1 1  24 ARG C    C  -23.301  17.595  23.106 1.00 . A A .  17 ARG C    1 1 
        5  26299 1 1  24 ARG CA   C  -22.590  17.894  24.423 1.00 . A A .  17 ARG CA   1 1 
        5  26300 1 1  24 ARG CB   C  -22.798  16.738  25.404 1.00 . A A .  17 ARG CB   1 1 
        5  26301 1 1  24 ARG CD   C  -20.462  15.815  25.394 1.00 . A A .  17 ARG CD   1 1 
        5  26302 1 1  24 ARG CG   C  -21.569  16.422  26.240 1.00 . A A .  17 ARG CG   1 1 
        5  26303 1 1  24 ARG CZ   C  -18.414  16.989  26.102 1.00 . A A .  17 ARG CZ   1 1 
        5  26304 1 1  24 ARG H    H  -23.971  19.461  24.770 1.00 . A A .  17 ARG H    1 1 
        5  26305 1 1  24 ARG HA   H  -21.534  18.005  24.231 1.00 . A A .  17 ARG HA   1 1 
        5  26306 1 1  24 ARG HB2  H  -23.607  16.989  26.073 1.00 . A A .  17 ARG HB2  1 1 
        5  26307 1 1  24 ARG HB3  H  -23.065  15.851  24.847 1.00 . A A .  17 ARG HB3  1 1 
        5  26308 1 1  24 ARG HD2  H  -20.698  14.778  25.204 1.00 . A A .  17 ARG HD2  1 1 
        5  26309 1 1  24 ARG HD3  H  -20.408  16.349  24.457 1.00 . A A .  17 ARG HD3  1 1 
        5  26310 1 1  24 ARG HE   H  -18.828  15.076  26.492 1.00 . A A .  17 ARG HE   1 1 
        5  26311 1 1  24 ARG HG2  H  -21.205  17.334  26.688 1.00 . A A .  17 ARG HG2  1 1 
        5  26312 1 1  24 ARG HG3  H  -21.843  15.721  27.016 1.00 . A A .  17 ARG HG3  1 1 
        5  26313 1 1  24 ARG HH11 H  -19.715  18.129  25.055 1.00 . A A .  17 ARG HH11 1 1 
        5  26314 1 1  24 ARG HH12 H  -18.268  18.932  25.563 1.00 . A A .  17 ARG HH12 1 1 
        5  26315 1 1  24 ARG HH21 H  -16.923  16.129  27.162 1.00 . A A .  17 ARG HH21 1 1 
        5  26316 1 1  24 ARG HH22 H  -16.682  17.796  26.759 1.00 . A A .  17 ARG HH22 1 1 
        5  26317 1 1  24 ARG N    N  -23.074  19.142  25.002 1.00 . A A .  17 ARG N    1 1 
        5  26318 1 1  24 ARG NE   N  -19.162  15.888  26.058 1.00 . A A .  17 ARG NE   1 1 
        5  26319 1 1  24 ARG NH1  N  -18.834  18.109  25.526 1.00 . A A .  17 ARG NH1  1 1 
        5  26320 1 1  24 ARG NH2  N  -17.244  16.971  26.726 1.00 . A A .  17 ARG NH2  1 1 
        5  26321 1 1  24 ARG O    O  -24.507  17.805  22.978 1.00 . A A .  17 ARG O    1 1 
        5  26322 1 1  25 HIS C    C  -22.134  15.917  20.019 1.00 . A A .  18 HIS C    1 1 
        5  26323 1 1  25 HIS CA   C  -23.101  16.779  20.823 1.00 . A A .  18 HIS CA   1 1 
        5  26324 1 1  25 HIS CB   C  -23.426  18.059  20.050 1.00 . A A .  18 HIS CB   1 1 
        5  26325 1 1  25 HIS CD2  C  -25.226  16.994  18.516 1.00 . A A .  18 HIS CD2  1 1 
        5  26326 1 1  25 HIS CE1  C  -24.728  18.049  16.659 1.00 . A A .  18 HIS CE1  1 1 
        5  26327 1 1  25 HIS CG   C  -24.183  17.817  18.782 1.00 . A A .  18 HIS CG   1 1 
        5  26328 1 1  25 HIS H    H  -21.589  16.960  22.292 1.00 . A A .  18 HIS H    1 1 
        5  26329 1 1  25 HIS HA   H  -24.013  16.224  20.981 1.00 . A A .  18 HIS HA   1 1 
        5  26330 1 1  25 HIS HB2  H  -24.022  18.707  20.675 1.00 . A A .  18 HIS HB2  1 1 
        5  26331 1 1  25 HIS HB3  H  -22.503  18.561  19.796 1.00 . A A .  18 HIS HB3  1 1 
        5  26332 1 1  25 HIS HD1  H  -23.187  19.127  17.465 1.00 . A A .  18 HIS HD1  1 1 
        5  26333 1 1  25 HIS HD2  H  -25.716  16.333  19.216 1.00 . A A .  18 HIS HD2  1 1 
        5  26334 1 1  25 HIS HE1  H  -24.738  18.381  15.631 1.00 . A A .  18 HIS HE1  1 1 
        5  26335 1 1  25 HIS HE2  H  -26.319  16.761  16.738 1.00 . A A .  18 HIS HE2  1 1 
        5  26336 1 1  25 HIS N    N  -22.544  17.106  22.130 1.00 . A A .  18 HIS N    1 1 
        5  26337 1 1  25 HIS ND1  N  -23.896  18.463  17.597 1.00 . A A .  18 HIS ND1  1 1 
        5  26338 1 1  25 HIS NE2  N  -25.545  17.157  17.190 1.00 . A A .  18 HIS NE2  1 1 
        5  26339 1 1  25 HIS O    O  -22.412  14.752  19.737 1.00 . A A .  18 HIS O    1 1 
        5  26340 1 1  26 LEU C    C  -18.603  16.388  19.105 1.00 . A A .  19 LEU C    1 1 
        5  26341 1 1  26 LEU CA   C  -19.985  15.782  18.882 1.00 . A A .  19 LEU CA   1 1 
        5  26342 1 1  26 LEU CB   C  -20.336  15.810  17.392 1.00 . A A .  19 LEU CB   1 1 
        5  26343 1 1  26 LEU CD1  C  -21.925  14.935  15.663 1.00 . A A .  19 LEU CD1  1 1 
        5  26344 1 1  26 LEU CD2  C  -20.115  13.458  16.556 1.00 . A A .  19 LEU CD2  1 1 
        5  26345 1 1  26 LEU CG   C  -21.088  14.580  16.883 1.00 . A A .  19 LEU CG   1 1 
        5  26346 1 1  26 LEU H    H  -20.831  17.429  19.908 1.00 . A A .  19 LEU H    1 1 
        5  26347 1 1  26 LEU HA   H  -19.974  14.757  19.221 1.00 . A A .  19 LEU HA   1 1 
        5  26348 1 1  26 LEU HB2  H  -20.943  16.683  17.204 1.00 . A A .  19 LEU HB2  1 1 
        5  26349 1 1  26 LEU HB3  H  -19.419  15.901  16.829 1.00 . A A .  19 LEU HB3  1 1 
        5  26350 1 1  26 LEU HD11 H  -22.930  15.179  15.974 1.00 . A A .  19 LEU HD11 1 1 
        5  26351 1 1  26 LEU HD12 H  -21.952  14.092  14.988 1.00 . A A .  19 LEU HD12 1 1 
        5  26352 1 1  26 LEU HD13 H  -21.488  15.785  15.161 1.00 . A A .  19 LEU HD13 1 1 
        5  26353 1 1  26 LEU HD21 H  -19.149  13.878  16.316 1.00 . A A .  19 LEU HD21 1 1 
        5  26354 1 1  26 LEU HD22 H  -20.483  12.897  15.710 1.00 . A A .  19 LEU HD22 1 1 
        5  26355 1 1  26 LEU HD23 H  -20.021  12.803  17.409 1.00 . A A .  19 LEU HD23 1 1 
        5  26356 1 1  26 LEU HG   H  -21.757  14.230  17.656 1.00 . A A .  19 LEU HG   1 1 
        5  26357 1 1  26 LEU N    N  -20.995  16.497  19.653 1.00 . A A .  19 LEU N    1 1 
        5  26358 1 1  26 LEU O    O  -18.473  17.472  19.672 1.00 . A A .  19 LEU O    1 1 
        5  26359 1 1  27 ALA C    C  -15.334  15.699  17.632 1.00 . A A .  20 ALA C    1 1 
        5  26360 1 1  27 ALA CA   C  -16.200  16.146  18.806 1.00 . A A .  20 ALA CA   1 1 
        5  26361 1 1  27 ALA CB   C  -15.614  15.644  20.117 1.00 . A A .  20 ALA CB   1 1 
        5  26362 1 1  27 ALA H    H  -17.739  14.821  18.211 1.00 . A A .  20 ALA H    1 1 
        5  26363 1 1  27 ALA HA   H  -16.216  17.227  18.837 1.00 . A A .  20 ALA HA   1 1 
        5  26364 1 1  27 ALA HB1  H  -15.840  14.594  20.234 1.00 . A A .  20 ALA HB1  1 1 
        5  26365 1 1  27 ALA HB2  H  -16.043  16.199  20.939 1.00 . A A .  20 ALA HB2  1 1 
        5  26366 1 1  27 ALA HB3  H  -14.542  15.783  20.109 1.00 . A A .  20 ALA HB3  1 1 
        5  26367 1 1  27 ALA N    N  -17.572  15.679  18.655 1.00 . A A .  20 ALA N    1 1 
        5  26368 1 1  27 ALA O    O  -14.678  14.659  17.693 1.00 . A A .  20 ALA O    1 1 
        5  26369 1 1  28 GLU C    C  -13.564  17.298  15.067 1.00 . A A .  21 GLU C    1 1 
        5  26370 1 1  28 GLU CA   C  -14.554  16.178  15.376 1.00 . A A .  21 GLU CA   1 1 
        5  26371 1 1  28 GLU CB   C  -15.475  15.951  14.177 1.00 . A A .  21 GLU CB   1 1 
        5  26372 1 1  28 GLU CD   C  -17.873  16.732  14.329 1.00 . A A .  21 GLU CD   1 1 
        5  26373 1 1  28 GLU CG   C  -16.453  17.089  13.936 1.00 . A A .  21 GLU CG   1 1 
        5  26374 1 1  28 GLU H    H  -15.882  17.308  16.577 1.00 . A A .  21 GLU H    1 1 
        5  26375 1 1  28 GLU HA   H  -14.002  15.271  15.573 1.00 . A A .  21 GLU HA   1 1 
        5  26376 1 1  28 GLU HB2  H  -14.870  15.831  13.291 1.00 . A A .  21 GLU HB2  1 1 
        5  26377 1 1  28 GLU HB3  H  -16.042  15.046  14.340 1.00 . A A .  21 GLU HB3  1 1 
        5  26378 1 1  28 GLU HG2  H  -16.140  17.944  14.518 1.00 . A A .  21 GLU HG2  1 1 
        5  26379 1 1  28 GLU HG3  H  -16.438  17.344  12.887 1.00 . A A .  21 GLU HG3  1 1 
        5  26380 1 1  28 GLU N    N  -15.338  16.492  16.565 1.00 . A A .  21 GLU N    1 1 
        5  26381 1 1  28 GLU O    O  -13.942  18.465  14.972 1.00 . A A .  21 GLU O    1 1 
        5  26382 1 1  28 GLU OE1  O  -18.514  15.951  13.594 1.00 . A A .  21 GLU OE1  1 1 
        5  26383 1 1  28 GLU OE2  O  -18.345  17.231  15.372 1.00 . A A .  21 GLU OE2  1 1 
        5  26384 1 1  29 GLN C    C  -11.498  18.571  13.260 1.00 . A A .  22 GLN C    1 1 
        5  26385 1 1  29 GLN CA   C  -11.252  17.908  14.612 1.00 . A A .  22 GLN CA   1 1 
        5  26386 1 1  29 GLN CB   C   -9.879  17.233  14.621 1.00 . A A .  22 GLN CB   1 1 
        5  26387 1 1  29 GLN CD   C   -7.981  17.967  16.121 1.00 . A A .  22 GLN CD   1 1 
        5  26388 1 1  29 GLN CG   C   -8.726  18.204  14.821 1.00 . A A .  22 GLN CG   1 1 
        5  26389 1 1  29 GLN H    H  -12.056  15.987  15.000 1.00 . A A .  22 GLN H    1 1 
        5  26390 1 1  29 GLN HA   H  -11.276  18.664  15.382 1.00 . A A .  22 GLN HA   1 1 
        5  26391 1 1  29 GLN HB2  H   -9.853  16.506  15.419 1.00 . A A .  22 GLN HB2  1 1 
        5  26392 1 1  29 GLN HB3  H   -9.734  16.725  13.679 1.00 . A A .  22 GLN HB3  1 1 
        5  26393 1 1  29 GLN HE21 H   -6.280  17.702  15.126 1.00 . A A .  22 GLN HE21 1 1 
        5  26394 1 1  29 GLN HE22 H   -6.175  17.561  16.845 1.00 . A A .  22 GLN HE22 1 1 
        5  26395 1 1  29 GLN HG2  H   -8.032  18.092  14.002 1.00 . A A .  22 GLN HG2  1 1 
        5  26396 1 1  29 GLN HG3  H   -9.117  19.211  14.825 1.00 . A A .  22 GLN HG3  1 1 
        5  26397 1 1  29 GLN N    N  -12.295  16.933  14.911 1.00 . A A .  22 GLN N    1 1 
        5  26398 1 1  29 GLN NE2  N   -6.681  17.719  16.021 1.00 . A A .  22 GLN NE2  1 1 
        5  26399 1 1  29 GLN O    O  -11.774  19.768  13.187 1.00 . A A .  22 GLN O    1 1 
        5  26400 1 1  29 GLN OE1  O   -8.568  18.008  17.202 1.00 . A A .  22 GLN OE1  1 1 
        5  26401 1 1  30 PHE C    C  -12.571  17.404  10.069 1.00 . A A .  23 PHE C    1 1 
        5  26402 1 1  30 PHE CA   C  -11.609  18.297  10.844 1.00 . A A .  23 PHE CA   1 1 
        5  26403 1 1  30 PHE CB   C  -10.276  18.400  10.098 1.00 . A A .  23 PHE CB   1 1 
        5  26404 1 1  30 PHE CD1  C   -8.770  16.687  11.145 1.00 . A A .  23 PHE CD1  1 1 
        5  26405 1 1  30 PHE CD2  C   -9.528  16.318   8.913 1.00 . A A .  23 PHE CD2  1 1 
        5  26406 1 1  30 PHE CE1  C   -8.063  15.501  11.105 1.00 . A A .  23 PHE CE1  1 1 
        5  26407 1 1  30 PHE CE2  C   -8.821  15.130   8.867 1.00 . A A .  23 PHE CE2  1 1 
        5  26408 1 1  30 PHE CG   C   -9.510  17.109  10.052 1.00 . A A .  23 PHE CG   1 1 
        5  26409 1 1  30 PHE CZ   C   -8.088  14.721   9.965 1.00 . A A .  23 PHE CZ   1 1 
        5  26410 1 1  30 PHE H    H  -11.174  16.838  12.315 1.00 . A A .  23 PHE H    1 1 
        5  26411 1 1  30 PHE HA   H  -12.040  19.283  10.928 1.00 . A A .  23 PHE HA   1 1 
        5  26412 1 1  30 PHE HB2  H  -10.465  18.710   9.081 1.00 . A A .  23 PHE HB2  1 1 
        5  26413 1 1  30 PHE HB3  H   -9.656  19.139  10.585 1.00 . A A .  23 PHE HB3  1 1 
        5  26414 1 1  30 PHE HD1  H   -8.750  17.295  12.037 1.00 . A A .  23 PHE HD1  1 1 
        5  26415 1 1  30 PHE HD2  H  -10.101  16.637   8.055 1.00 . A A .  23 PHE HD2  1 1 
        5  26416 1 1  30 PHE HE1  H   -7.490  15.184  11.964 1.00 . A A .  23 PHE HE1  1 1 
        5  26417 1 1  30 PHE HE2  H   -8.843  14.522   7.973 1.00 . A A .  23 PHE HE2  1 1 
        5  26418 1 1  30 PHE HZ   H   -7.536  13.794   9.930 1.00 . A A .  23 PHE HZ   1 1 
        5  26419 1 1  30 PHE N    N  -11.395  17.785  12.193 1.00 . A A .  23 PHE N    1 1 
        5  26420 1 1  30 PHE O    O  -12.305  16.219   9.864 1.00 . A A .  23 PHE O    1 1 
        5  26421 1 1  31 ALA C    C  -15.559  18.156   8.045 1.00 . A A .  24 ALA C    1 1 
        5  26422 1 1  31 ALA CA   C  -14.690  17.229   8.889 1.00 . A A .  24 ALA CA   1 1 
        5  26423 1 1  31 ALA CB   C  -15.555  16.409   9.834 1.00 . A A .  24 ALA CB   1 1 
        5  26424 1 1  31 ALA H    H  -13.847  18.926   9.834 1.00 . A A .  24 ALA H    1 1 
        5  26425 1 1  31 ALA HA   H  -14.170  16.547   8.233 1.00 . A A .  24 ALA HA   1 1 
        5  26426 1 1  31 ALA HB1  H  -15.129  15.423   9.948 1.00 . A A .  24 ALA HB1  1 1 
        5  26427 1 1  31 ALA HB2  H  -16.552  16.326   9.427 1.00 . A A .  24 ALA HB2  1 1 
        5  26428 1 1  31 ALA HB3  H  -15.598  16.897  10.796 1.00 . A A .  24 ALA HB3  1 1 
        5  26429 1 1  31 ALA N    N  -13.691  17.978   9.640 1.00 . A A .  24 ALA N    1 1 
        5  26430 1 1  31 ALA O    O  -16.251  19.027   8.572 1.00 . A A .  24 ALA O    1 1 
        5  26431 1 1  32 VAL C    C  -15.860  20.225   5.834 1.00 . A A .  25 VAL C    1 1 
        5  26432 1 1  32 VAL CA   C  -16.311  18.769   5.811 1.00 . A A .  25 VAL CA   1 1 
        5  26433 1 1  32 VAL CB   C  -17.815  18.707   6.145 1.00 . A A .  25 VAL CB   1 1 
        5  26434 1 1  32 VAL CG1  C  -18.644  19.164   4.954 1.00 . A A .  25 VAL CG1  1 1 
        5  26435 1 1  32 VAL CG2  C  -18.216  17.302   6.576 1.00 . A A .  25 VAL CG2  1 1 
        5  26436 1 1  32 VAL H    H  -14.955  17.244   6.372 1.00 . A A .  25 VAL H    1 1 
        5  26437 1 1  32 VAL HA   H  -16.168  18.375   4.815 1.00 . A A .  25 VAL HA   1 1 
        5  26438 1 1  32 VAL HB   H  -18.008  19.380   6.967 1.00 . A A .  25 VAL HB   1 1 
        5  26439 1 1  32 VAL HG11 H  -18.326  18.632   4.069 1.00 . A A .  25 VAL HG11 1 1 
        5  26440 1 1  32 VAL HG12 H  -18.506  20.225   4.805 1.00 . A A .  25 VAL HG12 1 1 
        5  26441 1 1  32 VAL HG13 H  -19.687  18.960   5.142 1.00 . A A .  25 VAL HG13 1 1 
        5  26442 1 1  32 VAL HG21 H  -19.128  17.017   6.072 1.00 . A A .  25 VAL HG21 1 1 
        5  26443 1 1  32 VAL HG22 H  -18.375  17.285   7.644 1.00 . A A .  25 VAL HG22 1 1 
        5  26444 1 1  32 VAL HG23 H  -17.430  16.608   6.317 1.00 . A A .  25 VAL HG23 1 1 
        5  26445 1 1  32 VAL N    N  -15.523  17.957   6.732 1.00 . A A .  25 VAL N    1 1 
        5  26446 1 1  32 VAL O    O  -16.062  20.934   6.820 1.00 . A A .  25 VAL O    1 1 
        5  26447 1 1  33 GLY C    C  -13.326  22.195   5.030 1.00 . A A .  26 GLY C    1 1 
        5  26448 1 1  33 GLY CA   C  -14.787  22.041   4.652 1.00 . A A .  26 GLY CA   1 1 
        5  26449 1 1  33 GLY H    H  -15.120  20.060   3.981 1.00 . A A .  26 GLY H    1 1 
        5  26450 1 1  33 GLY HA2  H  -14.922  22.391   3.639 1.00 . A A .  26 GLY HA2  1 1 
        5  26451 1 1  33 GLY HA3  H  -15.383  22.652   5.313 1.00 . A A .  26 GLY HA3  1 1 
        5  26452 1 1  33 GLY N    N  -15.251  20.669   4.739 1.00 . A A .  26 GLY N    1 1 
        5  26453 1 1  33 GLY O    O  -12.681  23.171   4.647 1.00 . A A .  26 GLY O    1 1 
        5  26454 1 1  34 GLU C    C  -10.517  20.474   5.269 1.00 . A A .  27 GLU C    1 1 
        5  26455 1 1  34 GLU CA   C  -11.407  21.278   6.213 1.00 . A A .  27 GLU CA   1 1 
        5  26456 1 1  34 GLU CB   C  -11.272  20.743   7.640 1.00 . A A .  27 GLU CB   1 1 
        5  26457 1 1  34 GLU CD   C   -9.539  22.497   8.193 1.00 . A A .  27 GLU CD   1 1 
        5  26458 1 1  34 GLU CG   C   -9.921  21.032   8.274 1.00 . A A .  27 GLU CG   1 1 
        5  26459 1 1  34 GLU H    H  -13.364  20.481   6.063 1.00 . A A .  27 GLU H    1 1 
        5  26460 1 1  34 GLU HA   H  -11.090  22.310   6.195 1.00 . A A .  27 GLU HA   1 1 
        5  26461 1 1  34 GLU HB2  H  -12.038  21.193   8.255 1.00 . A A .  27 GLU HB2  1 1 
        5  26462 1 1  34 GLU HB3  H  -11.417  19.673   7.626 1.00 . A A .  27 GLU HB3  1 1 
        5  26463 1 1  34 GLU HG2  H   -9.956  20.743   9.313 1.00 . A A .  27 GLU HG2  1 1 
        5  26464 1 1  34 GLU HG3  H   -9.167  20.451   7.765 1.00 . A A .  27 GLU HG3  1 1 
        5  26465 1 1  34 GLU N    N  -12.801  21.234   5.785 1.00 . A A .  27 GLU N    1 1 
        5  26466 1 1  34 GLU O    O  -10.943  19.467   4.704 1.00 . A A .  27 GLU O    1 1 
        5  26467 1 1  34 GLU OE1  O  -10.434  23.354   8.361 1.00 . A A .  27 GLU OE1  1 1 
        5  26468 1 1  34 GLU OE2  O   -8.347  22.789   7.962 1.00 . A A .  27 GLU OE2  1 1 
        5  26469 1 1  35 ILE C    C   -7.168  19.671   5.043 1.00 . A A .  28 ILE C    1 1 
        5  26470 1 1  35 ILE CA   C   -8.322  20.256   4.236 1.00 . A A .  28 ILE CA   1 1 
        5  26471 1 1  35 ILE CB   C   -7.754  21.217   3.174 1.00 . A A .  28 ILE CB   1 1 
        5  26472 1 1  35 ILE CD1  C   -8.403  22.991   1.467 1.00 . A A .  28 ILE CD1  1 1 
        5  26473 1 1  35 ILE CG1  C   -8.883  22.020   2.523 1.00 . A A .  28 ILE CG1  1 1 
        5  26474 1 1  35 ILE CG2  C   -6.967  20.447   2.123 1.00 . A A .  28 ILE CG2  1 1 
        5  26475 1 1  35 ILE H    H   -8.999  21.736   5.587 1.00 . A A .  28 ILE H    1 1 
        5  26476 1 1  35 ILE HA   H   -8.838  19.453   3.727 1.00 . A A .  28 ILE HA   1 1 
        5  26477 1 1  35 ILE HB   H   -7.075  21.899   3.665 1.00 . A A .  28 ILE HB   1 1 
        5  26478 1 1  35 ILE HD11 H   -9.013  22.893   0.582 1.00 . A A .  28 ILE HD11 1 1 
        5  26479 1 1  35 ILE HD12 H   -7.374  22.775   1.219 1.00 . A A .  28 ILE HD12 1 1 
        5  26480 1 1  35 ILE HD13 H   -8.478  24.001   1.844 1.00 . A A .  28 ILE HD13 1 1 
        5  26481 1 1  35 ILE HG12 H   -9.576  21.338   2.055 1.00 . A A .  28 ILE HG12 1 1 
        5  26482 1 1  35 ILE HG13 H   -9.399  22.585   3.284 1.00 . A A .  28 ILE HG13 1 1 
        5  26483 1 1  35 ILE HG21 H   -7.518  20.439   1.193 1.00 . A A .  28 ILE HG21 1 1 
        5  26484 1 1  35 ILE HG22 H   -6.814  19.432   2.458 1.00 . A A .  28 ILE HG22 1 1 
        5  26485 1 1  35 ILE HG23 H   -6.010  20.923   1.969 1.00 . A A .  28 ILE HG23 1 1 
        5  26486 1 1  35 ILE N    N   -9.278  20.929   5.107 1.00 . A A .  28 ILE N    1 1 
        5  26487 1 1  35 ILE O    O   -6.715  20.271   6.018 1.00 . A A .  28 ILE O    1 1 
        5  26488 1 1  36 ILE C    C   -4.390  17.655   4.417 1.00 . A A .  29 ILE C    1 1 
        5  26489 1 1  36 ILE CA   C   -5.598  17.835   5.331 1.00 . A A .  29 ILE CA   1 1 
        5  26490 1 1  36 ILE CB   C   -6.025  16.462   5.888 1.00 . A A .  29 ILE CB   1 1 
        5  26491 1 1  36 ILE CD1  C   -6.900  14.165   5.222 1.00 . A A .  29 ILE CD1  1 1 
        5  26492 1 1  36 ILE CG1  C   -6.427  15.522   4.749 1.00 . A A .  29 ILE CG1  1 1 
        5  26493 1 1  36 ILE CG2  C   -7.169  16.626   6.881 1.00 . A A .  29 ILE CG2  1 1 
        5  26494 1 1  36 ILE H    H   -7.099  18.062   3.855 1.00 . A A .  29 ILE H    1 1 
        5  26495 1 1  36 ILE HA   H   -5.312  18.462   6.164 1.00 . A A .  29 ILE HA   1 1 
        5  26496 1 1  36 ILE HB   H   -5.184  16.038   6.416 1.00 . A A .  29 ILE HB   1 1 
        5  26497 1 1  36 ILE HD11 H   -6.747  14.080   6.287 1.00 . A A .  29 ILE HD11 1 1 
        5  26498 1 1  36 ILE HD12 H   -6.342  13.391   4.715 1.00 . A A .  29 ILE HD12 1 1 
        5  26499 1 1  36 ILE HD13 H   -7.951  14.053   5.000 1.00 . A A .  29 ILE HD13 1 1 
        5  26500 1 1  36 ILE HG12 H   -7.227  15.974   4.183 1.00 . A A .  29 ILE HG12 1 1 
        5  26501 1 1  36 ILE HG13 H   -5.575  15.370   4.102 1.00 . A A .  29 ILE HG13 1 1 
        5  26502 1 1  36 ILE HG21 H   -6.852  16.281   7.854 1.00 . A A .  29 ILE HG21 1 1 
        5  26503 1 1  36 ILE HG22 H   -8.018  16.045   6.552 1.00 . A A .  29 ILE HG22 1 1 
        5  26504 1 1  36 ILE HG23 H   -7.448  17.668   6.942 1.00 . A A .  29 ILE HG23 1 1 
        5  26505 1 1  36 ILE N    N   -6.697  18.495   4.637 1.00 . A A .  29 ILE N    1 1 
        5  26506 1 1  36 ILE O    O   -4.523  17.595   3.194 1.00 . A A .  29 ILE O    1 1 
        5  26507 1 1  37 THR C    C   -1.573  15.931   4.216 1.00 . A A .  30 THR C    1 1 
        5  26508 1 1  37 THR CA   C   -1.969  17.401   4.283 1.00 . A A .  30 THR CA   1 1 
        5  26509 1 1  37 THR CB   C   -0.845  18.214   4.930 1.00 . A A .  30 THR CB   1 1 
        5  26510 1 1  37 THR CG2  C   -0.922  19.694   4.618 1.00 . A A .  30 THR CG2  1 1 
        5  26511 1 1  37 THR H    H   -3.179  17.628   5.999 1.00 . A A .  30 THR H    1 1 
        5  26512 1 1  37 THR HA   H   -2.131  17.764   3.281 1.00 . A A .  30 THR HA   1 1 
        5  26513 1 1  37 THR HB   H    0.104  17.849   4.565 1.00 . A A .  30 THR HB   1 1 
        5  26514 1 1  37 THR HG1  H   -1.597  18.572   6.704 1.00 . A A .  30 THR HG1  1 1 
        5  26515 1 1  37 THR HG21 H   -0.046  19.989   4.058 1.00 . A A .  30 THR HG21 1 1 
        5  26516 1 1  37 THR HG22 H   -0.966  20.254   5.540 1.00 . A A .  30 THR HG22 1 1 
        5  26517 1 1  37 THR HG23 H   -1.807  19.893   4.033 1.00 . A A .  30 THR HG23 1 1 
        5  26518 1 1  37 THR N    N   -3.213  17.572   5.025 1.00 . A A .  30 THR N    1 1 
        5  26519 1 1  37 THR O    O   -1.745  15.187   5.183 1.00 . A A .  30 THR O    1 1 
        5  26520 1 1  37 THR OG1  O   -0.866  18.068   6.339 1.00 . A A .  30 THR OG1  1 1 
        5  26521 1 1  38 ASP C    C    0.869  13.971   3.124 1.00 . A A .  31 ASP C    1 1 
        5  26522 1 1  38 ASP CA   C   -0.631  14.128   2.882 1.00 . A A .  31 ASP CA   1 1 
        5  26523 1 1  38 ASP CB   C   -0.992  13.658   1.470 1.00 . A A .  31 ASP CB   1 1 
        5  26524 1 1  38 ASP CG   C   -1.763  12.352   1.475 1.00 . A A .  31 ASP CG   1 1 
        5  26525 1 1  38 ASP H    H   -0.934  16.152   2.332 1.00 . A A .  31 ASP H    1 1 
        5  26526 1 1  38 ASP HA   H   -1.164  13.524   3.599 1.00 . A A .  31 ASP HA   1 1 
        5  26527 1 1  38 ASP HB2  H   -1.601  14.410   0.991 1.00 . A A .  31 ASP HB2  1 1 
        5  26528 1 1  38 ASP HB3  H   -0.087  13.518   0.899 1.00 . A A .  31 ASP HB3  1 1 
        5  26529 1 1  38 ASP N    N   -1.046  15.514   3.070 1.00 . A A .  31 ASP N    1 1 
        5  26530 1 1  38 ASP O    O    1.500  14.830   3.740 1.00 . A A .  31 ASP O    1 1 
        5  26531 1 1  38 ASP OD1  O   -2.792  12.273   2.178 1.00 . A A .  31 ASP OD1  1 1 
        5  26532 1 1  38 ASP OD2  O   -1.336  11.409   0.778 1.00 . A A .  31 ASP OD2  1 1 
        5  26533 1 1  39 MET C    C    3.644  13.383   1.739 1.00 . A A .  32 MET C    1 1 
        5  26534 1 1  39 MET CA   C    2.859  12.610   2.785 1.00 . A A .  32 MET CA   1 1 
        5  26535 1 1  39 MET CB   C    3.146  11.113   2.657 1.00 . A A .  32 MET CB   1 1 
        5  26536 1 1  39 MET CE   C    3.848  10.704   5.921 1.00 . A A .  32 MET CE   1 1 
        5  26537 1 1  39 MET CG   C    2.351  10.256   3.631 1.00 . A A .  32 MET CG   1 1 
        5  26538 1 1  39 MET H    H    0.883  12.232   2.142 1.00 . A A .  32 MET H    1 1 
        5  26539 1 1  39 MET HA   H    3.157  12.946   3.768 1.00 . A A .  32 MET HA   1 1 
        5  26540 1 1  39 MET HB2  H    2.904  10.796   1.654 1.00 . A A .  32 MET HB2  1 1 
        5  26541 1 1  39 MET HB3  H    4.198  10.943   2.836 1.00 . A A .  32 MET HB3  1 1 
        5  26542 1 1  39 MET HE1  H    4.711  10.412   6.501 1.00 . A A .  32 MET HE1  1 1 
        5  26543 1 1  39 MET HE2  H    3.022  10.911   6.585 1.00 . A A .  32 MET HE2  1 1 
        5  26544 1 1  39 MET HE3  H    4.083  11.590   5.350 1.00 . A A .  32 MET HE3  1 1 
        5  26545 1 1  39 MET HG2  H    1.677  10.894   4.182 1.00 . A A .  32 MET HG2  1 1 
        5  26546 1 1  39 MET HG3  H    1.780   9.534   3.068 1.00 . A A .  32 MET HG3  1 1 
        5  26547 1 1  39 MET N    N    1.436  12.874   2.630 1.00 . A A .  32 MET N    1 1 
        5  26548 1 1  39 MET O    O    4.705  13.941   2.022 1.00 . A A .  32 MET O    1 1 
        5  26549 1 1  39 MET SD   S    3.400   9.377   4.806 1.00 . A A .  32 MET SD   1 1 
        5  26550 1 1  40 ALA C    C    3.461  15.648  -0.444 1.00 . A A .  33 ALA C    1 1 
        5  26551 1 1  40 ALA CA   C    3.727  14.149  -0.566 1.00 . A A .  33 ALA CA   1 1 
        5  26552 1 1  40 ALA CB   C    3.222  13.626  -1.902 1.00 . A A .  33 ALA CB   1 1 
        5  26553 1 1  40 ALA H    H    2.244  12.973   0.373 1.00 . A A .  33 ALA H    1 1 
        5  26554 1 1  40 ALA HA   H    4.792  13.976  -0.514 1.00 . A A .  33 ALA HA   1 1 
        5  26555 1 1  40 ALA HB1  H    3.963  13.817  -2.665 1.00 . A A .  33 ALA HB1  1 1 
        5  26556 1 1  40 ALA HB2  H    2.302  14.128  -2.161 1.00 . A A .  33 ALA HB2  1 1 
        5  26557 1 1  40 ALA HB3  H    3.045  12.564  -1.830 1.00 . A A .  33 ALA HB3  1 1 
        5  26558 1 1  40 ALA N    N    3.099  13.426   0.528 1.00 . A A .  33 ALA N    1 1 
        5  26559 1 1  40 ALA O    O    3.951  16.437  -1.253 1.00 . A A .  33 ALA O    1 1 
        5  26560 1 1  41 LYS C    C    1.079  17.824   0.042 1.00 . A A .  34 LYS C    1 1 
        5  26561 1 1  41 LYS CA   C    2.331  17.433   0.814 1.00 . A A .  34 LYS CA   1 1 
        5  26562 1 1  41 LYS CB   C    3.491  18.365   0.444 1.00 . A A .  34 LYS CB   1 1 
        5  26563 1 1  41 LYS CD   C    4.869  20.380   1.041 1.00 . A A .  34 LYS CD   1 1 
        5  26564 1 1  41 LYS CE   C    4.662  21.850   1.371 1.00 . A A .  34 LYS CE   1 1 
        5  26565 1 1  41 LYS CG   C    3.639  19.553   1.381 1.00 . A A .  34 LYS CG   1 1 
        5  26566 1 1  41 LYS H    H    2.310  15.347   1.177 1.00 . A A .  34 LYS H    1 1 
        5  26567 1 1  41 LYS HA   H    2.127  17.537   1.870 1.00 . A A .  34 LYS HA   1 1 
        5  26568 1 1  41 LYS HB2  H    4.412  17.802   0.463 1.00 . A A .  34 LYS HB2  1 1 
        5  26569 1 1  41 LYS HB3  H    3.329  18.741  -0.556 1.00 . A A .  34 LYS HB3  1 1 
        5  26570 1 1  41 LYS HD2  H    5.708  20.010   1.610 1.00 . A A .  34 LYS HD2  1 1 
        5  26571 1 1  41 LYS HD3  H    5.076  20.282  -0.015 1.00 . A A .  34 LYS HD3  1 1 
        5  26572 1 1  41 LYS HE2  H    4.524  22.396   0.450 1.00 . A A .  34 LYS HE2  1 1 
        5  26573 1 1  41 LYS HE3  H    3.778  21.949   1.984 1.00 . A A .  34 LYS HE3  1 1 
        5  26574 1 1  41 LYS HG2  H    2.763  20.179   1.296 1.00 . A A .  34 LYS HG2  1 1 
        5  26575 1 1  41 LYS HG3  H    3.728  19.191   2.394 1.00 . A A .  34 LYS HG3  1 1 
        5  26576 1 1  41 LYS HZ1  H    5.990  21.895   2.983 1.00 . A A .  34 LYS HZ1  1 1 
        5  26577 1 1  41 LYS HZ2  H    5.644  23.420   2.337 1.00 . A A .  34 LYS HZ2  1 1 
        5  26578 1 1  41 LYS HZ3  H    6.681  22.368   1.514 1.00 . A A .  34 LYS HZ3  1 1 
        5  26579 1 1  41 LYS N    N    2.676  16.031   0.572 1.00 . A A .  34 LYS N    1 1 
        5  26580 1 1  41 LYS NZ   N    5.825  22.424   2.103 1.00 . A A .  34 LYS NZ   1 1 
        5  26581 1 1  41 LYS O    O    0.906  18.982  -0.340 1.00 . A A .  34 LYS O    1 1 
        5  26582 1 1  42 LYS C    C   -2.051  17.790   0.015 1.00 . A A .  35 LYS C    1 1 
        5  26583 1 1  42 LYS CA   C   -1.044  17.093  -0.892 1.00 . A A .  35 LYS CA   1 1 
        5  26584 1 1  42 LYS CB   C   -1.626  15.776  -1.409 1.00 . A A .  35 LYS CB   1 1 
        5  26585 1 1  42 LYS CD   C   -2.453  14.661  -3.504 1.00 . A A .  35 LYS CD   1 1 
        5  26586 1 1  42 LYS CE   C   -3.825  14.372  -4.093 1.00 . A A .  35 LYS CE   1 1 
        5  26587 1 1  42 LYS CG   C   -2.461  15.932  -2.670 1.00 . A A .  35 LYS CG   1 1 
        5  26588 1 1  42 LYS H    H    0.390  15.950   0.160 1.00 . A A .  35 LYS H    1 1 
        5  26589 1 1  42 LYS HA   H   -0.826  17.737  -1.731 1.00 . A A .  35 LYS HA   1 1 
        5  26590 1 1  42 LYS HB2  H   -0.815  15.096  -1.622 1.00 . A A .  35 LYS HB2  1 1 
        5  26591 1 1  42 LYS HB3  H   -2.252  15.346  -0.641 1.00 . A A .  35 LYS HB3  1 1 
        5  26592 1 1  42 LYS HD2  H   -1.745  14.776  -4.311 1.00 . A A .  35 LYS HD2  1 1 
        5  26593 1 1  42 LYS HD3  H   -2.157  13.832  -2.878 1.00 . A A .  35 LYS HD3  1 1 
        5  26594 1 1  42 LYS HE2  H   -3.880  13.323  -4.346 1.00 . A A .  35 LYS HE2  1 1 
        5  26595 1 1  42 LYS HE3  H   -4.576  14.601  -3.350 1.00 . A A .  35 LYS HE3  1 1 
        5  26596 1 1  42 LYS HG2  H   -3.478  16.160  -2.391 1.00 . A A .  35 LYS HG2  1 1 
        5  26597 1 1  42 LYS HG3  H   -2.057  16.742  -3.260 1.00 . A A .  35 LYS HG3  1 1 
        5  26598 1 1  42 LYS HZ1  H   -3.533  14.808  -6.114 1.00 . A A .  35 LYS HZ1  1 1 
        5  26599 1 1  42 LYS HZ2  H   -3.820  16.170  -5.153 1.00 . A A .  35 LYS HZ2  1 1 
        5  26600 1 1  42 LYS HZ3  H   -5.097  15.139  -5.561 1.00 . A A .  35 LYS HZ3  1 1 
        5  26601 1 1  42 LYS N    N    0.200  16.851  -0.176 1.00 . A A .  35 LYS N    1 1 
        5  26602 1 1  42 LYS NZ   N   -4.088  15.179  -5.316 1.00 . A A .  35 LYS NZ   1 1 
        5  26603 1 1  42 LYS O    O   -1.785  18.005   1.196 1.00 . A A .  35 LYS O    1 1 
        5  26604 1 1  43 GLU C    C   -5.576  18.064   0.064 1.00 . A A .  36 GLU C    1 1 
        5  26605 1 1  43 GLU CA   C   -4.254  18.804   0.217 1.00 . A A .  36 GLU CA   1 1 
        5  26606 1 1  43 GLU CB   C   -4.407  20.253  -0.248 1.00 . A A .  36 GLU CB   1 1 
        5  26607 1 1  43 GLU CD   C   -5.413  21.411  -2.256 1.00 . A A .  36 GLU CD   1 1 
        5  26608 1 1  43 GLU CG   C   -4.387  20.411  -1.760 1.00 . A A .  36 GLU CG   1 1 
        5  26609 1 1  43 GLU H    H   -3.360  17.930  -1.486 1.00 . A A .  36 GLU H    1 1 
        5  26610 1 1  43 GLU HA   H   -3.968  18.796   1.258 1.00 . A A .  36 GLU HA   1 1 
        5  26611 1 1  43 GLU HB2  H   -5.346  20.640   0.119 1.00 . A A .  36 GLU HB2  1 1 
        5  26612 1 1  43 GLU HB3  H   -3.599  20.839   0.163 1.00 . A A .  36 GLU HB3  1 1 
        5  26613 1 1  43 GLU HG2  H   -3.406  20.747  -2.062 1.00 . A A .  36 GLU HG2  1 1 
        5  26614 1 1  43 GLU HG3  H   -4.592  19.453  -2.213 1.00 . A A .  36 GLU HG3  1 1 
        5  26615 1 1  43 GLU N    N   -3.206  18.135  -0.541 1.00 . A A .  36 GLU N    1 1 
        5  26616 1 1  43 GLU O    O   -6.440  18.468  -0.716 1.00 . A A .  36 GLU O    1 1 
        5  26617 1 1  43 GLU OE1  O   -6.467  21.554  -1.601 1.00 . A A .  36 GLU OE1  1 1 
        5  26618 1 1  43 GLU OE2  O   -5.164  22.051  -3.300 1.00 . A A .  36 GLU OE2  1 1 
        5  26619 1 1  44 TRP C    C   -8.091  16.863   1.465 1.00 . A A .  37 TRP C    1 1 
        5  26620 1 1  44 TRP CA   C   -6.940  16.171   0.745 1.00 . A A .  37 TRP CA   1 1 
        5  26621 1 1  44 TRP CB   C   -6.695  14.789   1.354 1.00 . A A .  37 TRP CB   1 1 
        5  26622 1 1  44 TRP CD1  C   -4.385  14.177   0.431 1.00 . A A .  37 TRP CD1  1 1 
        5  26623 1 1  44 TRP CD2  C   -6.021  12.777  -0.183 1.00 . A A .  37 TRP CD2  1 1 
        5  26624 1 1  44 TRP CE2  C   -4.813  12.333  -0.753 1.00 . A A .  37 TRP CE2  1 1 
        5  26625 1 1  44 TRP CE3  C   -7.190  12.052  -0.431 1.00 . A A .  37 TRP CE3  1 1 
        5  26626 1 1  44 TRP CG   C   -5.725  13.959   0.570 1.00 . A A .  37 TRP CG   1 1 
        5  26627 1 1  44 TRP CH2  C   -5.900  10.506  -1.780 1.00 . A A .  37 TRP CH2  1 1 
        5  26628 1 1  44 TRP CZ2  C   -4.741  11.196  -1.555 1.00 . A A .  37 TRP CZ2  1 1 
        5  26629 1 1  44 TRP CZ3  C   -7.118  10.924  -1.227 1.00 . A A .  37 TRP CZ3  1 1 
        5  26630 1 1  44 TRP H    H   -4.995  16.701   1.405 1.00 . A A .  37 TRP H    1 1 
        5  26631 1 1  44 TRP HA   H   -7.204  16.052  -0.295 1.00 . A A .  37 TRP HA   1 1 
        5  26632 1 1  44 TRP HB2  H   -6.303  14.907   2.352 1.00 . A A .  37 TRP HB2  1 1 
        5  26633 1 1  44 TRP HB3  H   -7.632  14.254   1.401 1.00 . A A .  37 TRP HB3  1 1 
        5  26634 1 1  44 TRP HD1  H   -3.853  15.000   0.884 1.00 . A A .  37 TRP HD1  1 1 
        5  26635 1 1  44 TRP HE1  H   -2.883  13.143  -0.611 1.00 . A A .  37 TRP HE1  1 1 
        5  26636 1 1  44 TRP HE3  H   -8.138  12.359  -0.014 1.00 . A A .  37 TRP HE3  1 1 
        5  26637 1 1  44 TRP HH2  H   -5.891   9.619  -2.397 1.00 . A A .  37 TRP HH2  1 1 
        5  26638 1 1  44 TRP HZ2  H   -3.811  10.861  -1.988 1.00 . A A .  37 TRP HZ2  1 1 
        5  26639 1 1  44 TRP HZ3  H   -8.010  10.352  -1.430 1.00 . A A .  37 TRP HZ3  1 1 
        5  26640 1 1  44 TRP N    N   -5.723  16.975   0.806 1.00 . A A .  37 TRP N    1 1 
        5  26641 1 1  44 TRP NE1  N   -3.829  13.203  -0.364 1.00 . A A .  37 TRP NE1  1 1 
        5  26642 1 1  44 TRP O    O   -7.927  17.377   2.571 1.00 . A A .  37 TRP O    1 1 
        5  26643 1 1  45 LYS C    C  -11.385  16.448   1.979 1.00 . A A .  38 LYS C    1 1 
        5  26644 1 1  45 LYS CA   C  -10.442  17.499   1.403 1.00 . A A .  38 LYS CA   1 1 
        5  26645 1 1  45 LYS CB   C  -11.172  18.328   0.345 1.00 . A A .  38 LYS CB   1 1 
        5  26646 1 1  45 LYS CD   C  -11.347  20.696  -0.477 1.00 . A A .  38 LYS CD   1 1 
        5  26647 1 1  45 LYS CE   C  -11.671  21.574   0.720 1.00 . A A .  38 LYS CE   1 1 
        5  26648 1 1  45 LYS CG   C  -10.406  19.563  -0.099 1.00 . A A .  38 LYS CG   1 1 
        5  26649 1 1  45 LYS H    H   -9.324  16.443  -0.052 1.00 . A A .  38 LYS H    1 1 
        5  26650 1 1  45 LYS HA   H  -10.118  18.151   2.199 1.00 . A A .  38 LYS HA   1 1 
        5  26651 1 1  45 LYS HB2  H  -11.347  17.709  -0.522 1.00 . A A .  38 LYS HB2  1 1 
        5  26652 1 1  45 LYS HB3  H  -12.123  18.645   0.747 1.00 . A A .  38 LYS HB3  1 1 
        5  26653 1 1  45 LYS HD2  H  -10.880  21.300  -1.239 1.00 . A A .  38 LYS HD2  1 1 
        5  26654 1 1  45 LYS HD3  H  -12.265  20.274  -0.861 1.00 . A A .  38 LYS HD3  1 1 
        5  26655 1 1  45 LYS HE2  H  -11.534  20.997   1.622 1.00 . A A .  38 LYS HE2  1 1 
        5  26656 1 1  45 LYS HE3  H  -10.993  22.416   0.727 1.00 . A A .  38 LYS HE3  1 1 
        5  26657 1 1  45 LYS HG2  H   -9.771  19.891   0.710 1.00 . A A .  38 LYS HG2  1 1 
        5  26658 1 1  45 LYS HG3  H   -9.798  19.310  -0.956 1.00 . A A .  38 LYS HG3  1 1 
        5  26659 1 1  45 LYS HZ1  H  -13.698  21.357   0.269 1.00 . A A .  38 LYS HZ1  1 1 
        5  26660 1 1  45 LYS HZ2  H  -13.123  22.938   0.093 1.00 . A A .  38 LYS HZ2  1 1 
        5  26661 1 1  45 LYS HZ3  H  -13.399  22.306   1.638 1.00 . A A .  38 LYS HZ3  1 1 
        5  26662 1 1  45 LYS N    N   -9.258  16.871   0.827 1.00 . A A .  38 LYS N    1 1 
        5  26663 1 1  45 LYS NZ   N  -13.070  22.079   0.677 1.00 . A A .  38 LYS NZ   1 1 
        5  26664 1 1  45 LYS O    O  -11.764  15.497   1.295 1.00 . A A .  38 LYS O    1 1 
        5  26665 1 1  46 VAL C    C  -14.104  15.918   3.475 1.00 . A A .  39 VAL C    1 1 
        5  26666 1 1  46 VAL CA   C  -12.660  15.690   3.907 1.00 . A A .  39 VAL CA   1 1 
        5  26667 1 1  46 VAL CB   C  -12.570  15.816   5.439 1.00 . A A .  39 VAL CB   1 1 
        5  26668 1 1  46 VAL CG1  C  -13.329  14.684   6.113 1.00 . A A .  39 VAL CG1  1 1 
        5  26669 1 1  46 VAL CG2  C  -11.117  15.837   5.890 1.00 . A A .  39 VAL CG2  1 1 
        5  26670 1 1  46 VAL H    H  -11.425  17.402   3.737 1.00 . A A .  39 VAL H    1 1 
        5  26671 1 1  46 VAL HA   H  -12.365  14.689   3.631 1.00 . A A .  39 VAL HA   1 1 
        5  26672 1 1  46 VAL HB   H  -13.028  16.750   5.732 1.00 . A A .  39 VAL HB   1 1 
        5  26673 1 1  46 VAL HG11 H  -13.877  15.071   6.959 1.00 . A A .  39 VAL HG11 1 1 
        5  26674 1 1  46 VAL HG12 H  -12.630  13.933   6.450 1.00 . A A .  39 VAL HG12 1 1 
        5  26675 1 1  46 VAL HG13 H  -14.018  14.243   5.408 1.00 . A A .  39 VAL HG13 1 1 
        5  26676 1 1  46 VAL HG21 H  -11.028  15.332   6.841 1.00 . A A .  39 VAL HG21 1 1 
        5  26677 1 1  46 VAL HG22 H  -10.787  16.860   5.995 1.00 . A A .  39 VAL HG22 1 1 
        5  26678 1 1  46 VAL HG23 H  -10.505  15.333   5.157 1.00 . A A .  39 VAL HG23 1 1 
        5  26679 1 1  46 VAL N    N  -11.760  16.625   3.241 1.00 . A A .  39 VAL N    1 1 
        5  26680 1 1  46 VAL O    O  -14.670  16.986   3.705 1.00 . A A .  39 VAL O    1 1 
        5  26681 1 1  47 GLY C    C  -17.045  15.198   3.538 1.00 . A A .  40 GLY C    1 1 
        5  26682 1 1  47 GLY CA   C  -16.069  15.015   2.394 1.00 . A A .  40 GLY CA   1 1 
        5  26683 1 1  47 GLY H    H  -14.194  14.078   2.693 1.00 . A A .  40 GLY H    1 1 
        5  26684 1 1  47 GLY HA2  H  -16.149  15.861   1.727 1.00 . A A .  40 GLY HA2  1 1 
        5  26685 1 1  47 GLY HA3  H  -16.329  14.117   1.853 1.00 . A A .  40 GLY HA3  1 1 
        5  26686 1 1  47 GLY N    N  -14.695  14.906   2.848 1.00 . A A .  40 GLY N    1 1 
        5  26687 1 1  47 GLY O    O  -17.136  16.281   4.119 1.00 . A A .  40 GLY O    1 1 
        5  26688 1 1  48 LEU C    C  -18.450  13.121   6.000 1.00 . A A .  41 LEU C    1 1 
        5  26689 1 1  48 LEU CA   C  -18.754  14.185   4.947 1.00 . A A .  41 LEU CA   1 1 
        5  26690 1 1  48 LEU CB   C  -20.166  13.986   4.397 1.00 . A A .  41 LEU CB   1 1 
        5  26691 1 1  48 LEU CD1  C  -21.634  15.026   2.645 1.00 . A A .  41 LEU CD1  1 1 
        5  26692 1 1  48 LEU CD2  C  -21.807  15.775   5.026 1.00 . A A .  41 LEU CD2  1 1 
        5  26693 1 1  48 LEU CG   C  -20.870  15.266   3.939 1.00 . A A .  41 LEU CG   1 1 
        5  26694 1 1  48 LEU H    H  -17.659  13.304   3.364 1.00 . A A .  41 LEU H    1 1 
        5  26695 1 1  48 LEU HA   H  -18.691  15.159   5.409 1.00 . A A .  41 LEU HA   1 1 
        5  26696 1 1  48 LEU HB2  H  -20.110  13.309   3.555 1.00 . A A .  41 LEU HB2  1 1 
        5  26697 1 1  48 LEU HB3  H  -20.768  13.526   5.165 1.00 . A A .  41 LEU HB3  1 1 
        5  26698 1 1  48 LEU HD11 H  -21.893  13.980   2.570 1.00 . A A .  41 LEU HD11 1 1 
        5  26699 1 1  48 LEU HD12 H  -21.014  15.304   1.805 1.00 . A A .  41 LEU HD12 1 1 
        5  26700 1 1  48 LEU HD13 H  -22.534  15.622   2.642 1.00 . A A .  41 LEU HD13 1 1 
        5  26701 1 1  48 LEU HD21 H  -21.271  16.453   5.674 1.00 . A A .  41 LEU HD21 1 1 
        5  26702 1 1  48 LEU HD22 H  -22.176  14.941   5.603 1.00 . A A .  41 LEU HD22 1 1 
        5  26703 1 1  48 LEU HD23 H  -22.638  16.294   4.570 1.00 . A A .  41 LEU HD23 1 1 
        5  26704 1 1  48 LEU HG   H  -20.129  16.030   3.752 1.00 . A A .  41 LEU HG   1 1 
        5  26705 1 1  48 LEU N    N  -17.778  14.138   3.864 1.00 . A A .  41 LEU N    1 1 
        5  26706 1 1  48 LEU O    O  -17.755  12.143   5.723 1.00 . A A .  41 LEU O    1 1 
        5  26707 1 1  49 PRO C    C  -19.481  11.029   8.099 1.00 . A A .  42 PRO C    1 1 
        5  26708 1 1  49 PRO CA   C  -18.749  12.348   8.321 1.00 . A A .  42 PRO CA   1 1 
        5  26709 1 1  49 PRO CB   C  -19.317  13.075   9.543 1.00 . A A .  42 PRO CB   1 1 
        5  26710 1 1  49 PRO CD   C  -19.810  14.436   7.642 1.00 . A A .  42 PRO CD   1 1 
        5  26711 1 1  49 PRO CG   C  -20.331  14.012   8.988 1.00 . A A .  42 PRO CG   1 1 
        5  26712 1 1  49 PRO HA   H  -17.698  12.153   8.471 1.00 . A A .  42 PRO HA   1 1 
        5  26713 1 1  49 PRO HB2  H  -19.766  12.357  10.215 1.00 . A A .  42 PRO HB2  1 1 
        5  26714 1 1  49 PRO HB3  H  -18.525  13.604  10.051 1.00 . A A .  42 PRO HB3  1 1 
        5  26715 1 1  49 PRO HD2  H  -20.627  14.585   6.952 1.00 . A A .  42 PRO HD2  1 1 
        5  26716 1 1  49 PRO HD3  H  -19.222  15.337   7.733 1.00 . A A .  42 PRO HD3  1 1 
        5  26717 1 1  49 PRO HG2  H  -21.280  13.507   8.881 1.00 . A A .  42 PRO HG2  1 1 
        5  26718 1 1  49 PRO HG3  H  -20.432  14.870   9.637 1.00 . A A .  42 PRO HG3  1 1 
        5  26719 1 1  49 PRO N    N  -18.969  13.298   7.227 1.00 . A A .  42 PRO N    1 1 
        5  26720 1 1  49 PRO O    O  -20.517  10.986   7.434 1.00 . A A .  42 PRO O    1 1 
        5  26721 1 1  50 ILE C    C  -19.332   7.800   9.782 1.00 . A A .  43 ILE C    1 1 
        5  26722 1 1  50 ILE CA   C  -19.537   8.633   8.521 1.00 . A A .  43 ILE CA   1 1 
        5  26723 1 1  50 ILE CB   C  -18.952   7.870   7.317 1.00 . A A .  43 ILE CB   1 1 
        5  26724 1 1  50 ILE CD1  C  -16.782   6.942   6.365 1.00 . A A .  43 ILE CD1  1 1 
        5  26725 1 1  50 ILE CG1  C  -17.425   7.845   7.395 1.00 . A A .  43 ILE CG1  1 1 
        5  26726 1 1  50 ILE CG2  C  -19.411   8.505   6.013 1.00 . A A .  43 ILE CG2  1 1 
        5  26727 1 1  50 ILE H    H  -18.110  10.050   9.177 1.00 . A A .  43 ILE H    1 1 
        5  26728 1 1  50 ILE HA   H  -20.597   8.764   8.356 1.00 . A A .  43 ILE HA   1 1 
        5  26729 1 1  50 ILE HB   H  -19.324   6.857   7.345 1.00 . A A .  43 ILE HB   1 1 
        5  26730 1 1  50 ILE HD11 H  -17.549   6.399   5.833 1.00 . A A .  43 ILE HD11 1 1 
        5  26731 1 1  50 ILE HD12 H  -16.124   6.242   6.860 1.00 . A A .  43 ILE HD12 1 1 
        5  26732 1 1  50 ILE HD13 H  -16.214   7.539   5.667 1.00 . A A .  43 ILE HD13 1 1 
        5  26733 1 1  50 ILE HG12 H  -17.046   8.845   7.241 1.00 . A A .  43 ILE HG12 1 1 
        5  26734 1 1  50 ILE HG13 H  -17.126   7.499   8.373 1.00 . A A .  43 ILE HG13 1 1 
        5  26735 1 1  50 ILE HG21 H  -18.924   9.459   5.885 1.00 . A A .  43 ILE HG21 1 1 
        5  26736 1 1  50 ILE HG22 H  -20.482   8.649   6.040 1.00 . A A .  43 ILE HG22 1 1 
        5  26737 1 1  50 ILE HG23 H  -19.157   7.857   5.187 1.00 . A A .  43 ILE HG23 1 1 
        5  26738 1 1  50 ILE N    N  -18.936   9.953   8.659 1.00 . A A .  43 ILE N    1 1 
        5  26739 1 1  50 ILE O    O  -19.232   6.575   9.719 1.00 . A A .  43 ILE O    1 1 
        5  26740 1 1  51 GLY C    C  -19.138   8.712  13.378 1.00 . A A .  44 GLY C    1 1 
        5  26741 1 1  51 GLY CA   C  -19.078   7.779  12.186 1.00 . A A .  44 GLY CA   1 1 
        5  26742 1 1  51 GLY H    H  -19.357   9.449  10.915 1.00 . A A .  44 GLY H    1 1 
        5  26743 1 1  51 GLY HA2  H  -19.846   7.028  12.290 1.00 . A A .  44 GLY HA2  1 1 
        5  26744 1 1  51 GLY HA3  H  -18.114   7.292  12.171 1.00 . A A .  44 GLY HA3  1 1 
        5  26745 1 1  51 GLY N    N  -19.270   8.473  10.926 1.00 . A A .  44 GLY N    1 1 
        5  26746 1 1  51 GLY O    O  -19.024   9.929  13.229 1.00 . A A .  44 GLY O    1 1 
        5  26747 1 1  52 GLN C    C  -19.406   8.030  17.018 1.00 . A A .  45 GLN C    1 1 
        5  26748 1 1  52 GLN CA   C  -19.395   8.931  15.788 1.00 . A A .  45 GLN CA   1 1 
        5  26749 1 1  52 GLN CB   C  -20.647   9.809  15.775 1.00 . A A .  45 GLN CB   1 1 
        5  26750 1 1  52 GLN CD   C  -23.158   9.681  16.016 1.00 . A A .  45 GLN CD   1 1 
        5  26751 1 1  52 GLN CG   C  -21.916   9.052  15.419 1.00 . A A .  45 GLN CG   1 1 
        5  26752 1 1  52 GLN H    H  -19.402   7.167  14.618 1.00 . A A .  45 GLN H    1 1 
        5  26753 1 1  52 GLN HA   H  -18.522   9.565  15.829 1.00 . A A .  45 GLN HA   1 1 
        5  26754 1 1  52 GLN HB2  H  -20.777  10.247  16.753 1.00 . A A .  45 GLN HB2  1 1 
        5  26755 1 1  52 GLN HB3  H  -20.511  10.600  15.051 1.00 . A A .  45 GLN HB3  1 1 
        5  26756 1 1  52 GLN HE21 H  -22.350   9.612  17.832 1.00 . A A .  45 GLN HE21 1 1 
        5  26757 1 1  52 GLN HE22 H  -23.940  10.285  17.742 1.00 . A A .  45 GLN HE22 1 1 
        5  26758 1 1  52 GLN HG2  H  -22.021   9.035  14.344 1.00 . A A .  45 GLN HG2  1 1 
        5  26759 1 1  52 GLN HG3  H  -21.830   8.039  15.786 1.00 . A A .  45 GLN HG3  1 1 
        5  26760 1 1  52 GLN N    N  -19.318   8.142  14.565 1.00 . A A .  45 GLN N    1 1 
        5  26761 1 1  52 GLN NE2  N  -23.149   9.879  17.330 1.00 . A A .  45 GLN NE2  1 1 
        5  26762 1 1  52 GLN O    O  -20.465   7.717  17.561 1.00 . A A .  45 GLN O    1 1 
        5  26763 1 1  52 GLN OE1  O  -24.117   9.986  15.306 1.00 . A A .  45 GLN OE1  1 1 
        5  26764 1 1  53 GLY C    C  -17.815   5.317  18.251 1.00 . A A .  46 GLY C    1 1 
        5  26765 1 1  53 GLY CA   C  -18.117   6.757  18.618 1.00 . A A .  46 GLY CA   1 1 
        5  26766 1 1  53 GLY H    H  -17.408   7.899  16.982 1.00 . A A .  46 GLY H    1 1 
        5  26767 1 1  53 GLY HA2  H  -17.328   7.127  19.257 1.00 . A A .  46 GLY HA2  1 1 
        5  26768 1 1  53 GLY HA3  H  -19.051   6.789  19.160 1.00 . A A .  46 GLY HA3  1 1 
        5  26769 1 1  53 GLY N    N  -18.220   7.617  17.454 1.00 . A A .  46 GLY N    1 1 
        5  26770 1 1  53 GLY O    O  -18.486   4.396  18.717 1.00 . A A .  46 GLY O    1 1 
        5  26771 1 1  54 GLY C    C  -14.954   3.496  17.217 1.00 . A A .  47 GLY C    1 1 
        5  26772 1 1  54 GLY CA   C  -16.427   3.781  17.001 1.00 . A A .  47 GLY CA   1 1 
        5  26773 1 1  54 GLY H    H  -16.300   5.893  17.077 1.00 . A A .  47 GLY H    1 1 
        5  26774 1 1  54 GLY HA2  H  -17.006   3.066  17.567 1.00 . A A .  47 GLY HA2  1 1 
        5  26775 1 1  54 GLY HA3  H  -16.655   3.664  15.952 1.00 . A A .  47 GLY HA3  1 1 
        5  26776 1 1  54 GLY N    N  -16.800   5.121  17.415 1.00 . A A .  47 GLY N    1 1 
        5  26777 1 1  54 GLY O    O  -14.592   2.619  18.000 1.00 . A A .  47 GLY O    1 1 
        5  26778 1 1  55 PHE C    C  -11.968   5.403  16.887 1.00 . A A .  48 PHE C    1 1 
        5  26779 1 1  55 PHE CA   C  -12.659   4.066  16.640 1.00 . A A .  48 PHE CA   1 1 
        5  26780 1 1  55 PHE CB   C  -12.097   3.416  15.374 1.00 . A A .  48 PHE CB   1 1 
        5  26781 1 1  55 PHE CD1  C  -12.430   0.931  15.484 1.00 . A A .  48 PHE CD1  1 1 
        5  26782 1 1  55 PHE CD2  C  -13.878   2.208  14.084 1.00 . A A .  48 PHE CD2  1 1 
        5  26783 1 1  55 PHE CE1  C  -13.090  -0.227  15.117 1.00 . A A .  48 PHE CE1  1 1 
        5  26784 1 1  55 PHE CE2  C  -14.542   1.054  13.713 1.00 . A A .  48 PHE CE2  1 1 
        5  26785 1 1  55 PHE CG   C  -12.816   2.160  14.973 1.00 . A A .  48 PHE CG   1 1 
        5  26786 1 1  55 PHE CZ   C  -14.147  -0.165  14.230 1.00 . A A .  48 PHE CZ   1 1 
        5  26787 1 1  55 PHE H    H  -14.450   4.926  15.912 1.00 . A A .  48 PHE H    1 1 
        5  26788 1 1  55 PHE HA   H  -12.472   3.415  17.481 1.00 . A A .  48 PHE HA   1 1 
        5  26789 1 1  55 PHE HB2  H  -12.170   4.115  14.555 1.00 . A A .  48 PHE HB2  1 1 
        5  26790 1 1  55 PHE HB3  H  -11.058   3.167  15.537 1.00 . A A .  48 PHE HB3  1 1 
        5  26791 1 1  55 PHE HD1  H  -11.603   0.882  16.178 1.00 . A A .  48 PHE HD1  1 1 
        5  26792 1 1  55 PHE HD2  H  -14.187   3.160  13.679 1.00 . A A .  48 PHE HD2  1 1 
        5  26793 1 1  55 PHE HE1  H  -12.779  -1.178  15.522 1.00 . A A .  48 PHE HE1  1 1 
        5  26794 1 1  55 PHE HE2  H  -15.369   1.105  13.020 1.00 . A A .  48 PHE HE2  1 1 
        5  26795 1 1  55 PHE HZ   H  -14.664  -1.068  13.941 1.00 . A A .  48 PHE HZ   1 1 
        5  26796 1 1  55 PHE N    N  -14.101   4.242  16.520 1.00 . A A .  48 PHE N    1 1 
        5  26797 1 1  55 PHE O    O  -11.261   5.574  17.881 1.00 . A A .  48 PHE O    1 1 
        5  26798 1 1  56 GLY C    C  -12.281   8.714  15.291 1.00 . A A .  49 GLY C    1 1 
        5  26799 1 1  56 GLY CA   C  -11.570   7.659  16.114 1.00 . A A .  49 GLY CA   1 1 
        5  26800 1 1  56 GLY H    H  -12.751   6.155  15.207 1.00 . A A .  49 GLY H    1 1 
        5  26801 1 1  56 GLY HA2  H  -11.598   7.950  17.154 1.00 . A A .  49 GLY HA2  1 1 
        5  26802 1 1  56 GLY HA3  H  -10.540   7.602  15.794 1.00 . A A .  49 GLY HA3  1 1 
        5  26803 1 1  56 GLY N    N  -12.177   6.348  15.977 1.00 . A A .  49 GLY N    1 1 
        5  26804 1 1  56 GLY O    O  -13.331   9.218  15.689 1.00 . A A .  49 GLY O    1 1 
        5  26805 1 1  57 CYS C    C  -12.292   9.560  11.810 1.00 . A A .  50 CYS C    1 1 
        5  26806 1 1  57 CYS CA   C  -12.297  10.046  13.255 1.00 . A A .  50 CYS CA   1 1 
        5  26807 1 1  57 CYS CB   C  -11.537  11.370  13.364 1.00 . A A .  50 CYS CB   1 1 
        5  26808 1 1  57 CYS H    H  -10.875   8.608  13.874 1.00 . A A .  50 CYS H    1 1 
        5  26809 1 1  57 CYS HA   H  -13.320  10.203  13.566 1.00 . A A .  50 CYS HA   1 1 
        5  26810 1 1  57 CYS HB2  H  -10.611  11.290  12.816 1.00 . A A .  50 CYS HB2  1 1 
        5  26811 1 1  57 CYS HB3  H  -12.138  12.157  12.933 1.00 . A A .  50 CYS HB3  1 1 
        5  26812 1 1  57 CYS HG   H  -10.239  12.206  15.061 1.00 . A A .  50 CYS HG   1 1 
        5  26813 1 1  57 CYS N    N  -11.710   9.046  14.138 1.00 . A A .  50 CYS N    1 1 
        5  26814 1 1  57 CYS O    O  -11.425   9.935  11.020 1.00 . A A .  50 CYS O    1 1 
        5  26815 1 1  57 CYS SG   S  -11.131  11.854  15.059 1.00 . A A .  50 CYS SG   1 1 
        5  26816 1 1  58 ILE C    C  -14.310   9.026   9.266 1.00 . A A .  51 ILE C    1 1 
        5  26817 1 1  58 ILE CA   C  -13.377   8.178  10.123 1.00 . A A .  51 ILE CA   1 1 
        5  26818 1 1  58 ILE CB   C  -13.894   6.727  10.141 1.00 . A A .  51 ILE CB   1 1 
        5  26819 1 1  58 ILE CD1  C  -13.840   5.855  12.532 1.00 . A A .  51 ILE CD1  1 1 
        5  26820 1 1  58 ILE CG1  C  -13.142   5.905  11.190 1.00 . A A .  51 ILE CG1  1 1 
        5  26821 1 1  58 ILE CG2  C  -13.750   6.096   8.764 1.00 . A A .  51 ILE CG2  1 1 
        5  26822 1 1  58 ILE H    H  -13.926   8.459  12.148 1.00 . A A .  51 ILE H    1 1 
        5  26823 1 1  58 ILE HA   H  -12.392   8.183   9.680 1.00 . A A .  51 ILE HA   1 1 
        5  26824 1 1  58 ILE HB   H  -14.943   6.744  10.393 1.00 . A A .  51 ILE HB   1 1 
        5  26825 1 1  58 ILE HD11 H  -14.909   5.867  12.382 1.00 . A A .  51 ILE HD11 1 1 
        5  26826 1 1  58 ILE HD12 H  -13.549   6.712  13.121 1.00 . A A .  51 ILE HD12 1 1 
        5  26827 1 1  58 ILE HD13 H  -13.558   4.950  13.050 1.00 . A A .  51 ILE HD13 1 1 
        5  26828 1 1  58 ILE HG12 H  -13.034   4.891  10.835 1.00 . A A .  51 ILE HG12 1 1 
        5  26829 1 1  58 ILE HG13 H  -12.162   6.335  11.340 1.00 . A A .  51 ILE HG13 1 1 
        5  26830 1 1  58 ILE HG21 H  -13.685   5.022   8.865 1.00 . A A .  51 ILE HG21 1 1 
        5  26831 1 1  58 ILE HG22 H  -12.854   6.468   8.290 1.00 . A A .  51 ILE HG22 1 1 
        5  26832 1 1  58 ILE HG23 H  -14.609   6.349   8.160 1.00 . A A .  51 ILE HG23 1 1 
        5  26833 1 1  58 ILE N    N  -13.267   8.721  11.473 1.00 . A A .  51 ILE N    1 1 
        5  26834 1 1  58 ILE O    O  -15.514   9.093   9.518 1.00 . A A .  51 ILE O    1 1 
        5  26835 1 1  59 TYR C    C  -14.136  10.278   5.900 1.00 . A A .  52 TYR C    1 1 
        5  26836 1 1  59 TYR CA   C  -14.527  10.521   7.354 1.00 . A A .  52 TYR CA   1 1 
        5  26837 1 1  59 TYR CB   C  -14.329  11.996   7.708 1.00 . A A .  52 TYR CB   1 1 
        5  26838 1 1  59 TYR CD1  C  -15.470  11.803   9.953 1.00 . A A .  52 TYR CD1  1 1 
        5  26839 1 1  59 TYR CD2  C  -13.433  13.035   9.827 1.00 . A A .  52 TYR CD2  1 1 
        5  26840 1 1  59 TYR CE1  C  -15.550  12.064  11.307 1.00 . A A .  52 TYR CE1  1 1 
        5  26841 1 1  59 TYR CE2  C  -13.505  13.299  11.182 1.00 . A A .  52 TYR CE2  1 1 
        5  26842 1 1  59 TYR CG   C  -14.412  12.283   9.190 1.00 . A A .  52 TYR CG   1 1 
        5  26843 1 1  59 TYR CZ   C  -14.565  12.812  11.916 1.00 . A A .  52 TYR CZ   1 1 
        5  26844 1 1  59 TYR H    H  -12.783   9.582   8.102 1.00 . A A .  52 TYR H    1 1 
        5  26845 1 1  59 TYR HA   H  -15.569  10.266   7.482 1.00 . A A .  52 TYR HA   1 1 
        5  26846 1 1  59 TYR HB2  H  -13.356  12.313   7.364 1.00 . A A .  52 TYR HB2  1 1 
        5  26847 1 1  59 TYR HB3  H  -15.088  12.583   7.212 1.00 . A A .  52 TYR HB3  1 1 
        5  26848 1 1  59 TYR HD1  H  -16.239  11.216   9.472 1.00 . A A .  52 TYR HD1  1 1 
        5  26849 1 1  59 TYR HD2  H  -12.604  13.416   9.249 1.00 . A A .  52 TYR HD2  1 1 
        5  26850 1 1  59 TYR HE1  H  -16.380  11.681  11.882 1.00 . A A .  52 TYR HE1  1 1 
        5  26851 1 1  59 TYR HE2  H  -12.734  13.886  11.659 1.00 . A A .  52 TYR HE2  1 1 
        5  26852 1 1  59 TYR HH   H  -14.303  12.321  13.756 1.00 . A A .  52 TYR HH   1 1 
        5  26853 1 1  59 TYR N    N  -13.747   9.675   8.251 1.00 . A A .  52 TYR N    1 1 
        5  26854 1 1  59 TYR O    O  -13.173   9.566   5.618 1.00 . A A .  52 TYR O    1 1 
        5  26855 1 1  59 TYR OH   O  -14.639  13.073  13.265 1.00 . A A .  52 TYR OH   1 1 
        5  26856 1 1  60 LEU C    C  -13.451  11.608   3.130 1.00 . A A .  53 LEU C    1 1 
        5  26857 1 1  60 LEU CA   C  -14.616  10.723   3.557 1.00 . A A .  53 LEU CA   1 1 
        5  26858 1 1  60 LEU CB   C  -15.862  11.069   2.739 1.00 . A A .  53 LEU CB   1 1 
        5  26859 1 1  60 LEU CD1  C  -18.312  10.747   2.314 1.00 . A A .  53 LEU CD1  1 1 
        5  26860 1 1  60 LEU CD2  C  -16.813   8.758   2.546 1.00 . A A .  53 LEU CD2  1 1 
        5  26861 1 1  60 LEU CG   C  -17.080  10.183   3.006 1.00 . A A .  53 LEU CG   1 1 
        5  26862 1 1  60 LEU H    H  -15.643  11.430   5.268 1.00 . A A .  53 LEU H    1 1 
        5  26863 1 1  60 LEU HA   H  -14.354   9.691   3.378 1.00 . A A .  53 LEU HA   1 1 
        5  26864 1 1  60 LEU HB2  H  -16.133  12.092   2.951 1.00 . A A .  53 LEU HB2  1 1 
        5  26865 1 1  60 LEU HB3  H  -15.612  10.991   1.690 1.00 . A A .  53 LEU HB3  1 1 
        5  26866 1 1  60 LEU HD11 H  -19.036   9.958   2.169 1.00 . A A .  53 LEU HD11 1 1 
        5  26867 1 1  60 LEU HD12 H  -18.030  11.158   1.356 1.00 . A A .  53 LEU HD12 1 1 
        5  26868 1 1  60 LEU HD13 H  -18.744  11.525   2.926 1.00 . A A .  53 LEU HD13 1 1 
        5  26869 1 1  60 LEU HD21 H  -17.688   8.152   2.725 1.00 . A A .  53 LEU HD21 1 1 
        5  26870 1 1  60 LEU HD22 H  -15.976   8.353   3.096 1.00 . A A .  53 LEU HD22 1 1 
        5  26871 1 1  60 LEU HD23 H  -16.585   8.757   1.491 1.00 . A A .  53 LEU HD23 1 1 
        5  26872 1 1  60 LEU HG   H  -17.276  10.162   4.068 1.00 . A A .  53 LEU HG   1 1 
        5  26873 1 1  60 LEU N    N  -14.888  10.875   4.982 1.00 . A A .  53 LEU N    1 1 
        5  26874 1 1  60 LEU O    O  -13.123  12.587   3.802 1.00 . A A .  53 LEU O    1 1 
        5  26875 1 1  61 ALA C    C  -11.777  12.169  -0.022 1.00 . A A .  54 ALA C    1 1 
        5  26876 1 1  61 ALA CA   C  -11.698  12.024   1.493 1.00 . A A .  54 ALA CA   1 1 
        5  26877 1 1  61 ALA CB   C  -10.387  11.364   1.895 1.00 . A A .  54 ALA CB   1 1 
        5  26878 1 1  61 ALA H    H  -13.134  10.470   1.516 1.00 . A A .  54 ALA H    1 1 
        5  26879 1 1  61 ALA HA   H  -11.729  13.007   1.941 1.00 . A A .  54 ALA HA   1 1 
        5  26880 1 1  61 ALA HB1  H  -10.542  10.302   2.018 1.00 . A A .  54 ALA HB1  1 1 
        5  26881 1 1  61 ALA HB2  H  -10.040  11.787   2.825 1.00 . A A .  54 ALA HB2  1 1 
        5  26882 1 1  61 ALA HB3  H   -9.648  11.533   1.125 1.00 . A A .  54 ALA HB3  1 1 
        5  26883 1 1  61 ALA N    N  -12.827  11.260   2.009 1.00 . A A .  54 ALA N    1 1 
        5  26884 1 1  61 ALA O    O  -12.107  11.218  -0.730 1.00 . A A .  54 ALA O    1 1 
        5  26885 1 1  62 ASP C    C  -10.380  14.578  -2.352 1.00 . A A .  55 ASP C    1 1 
        5  26886 1 1  62 ASP CA   C  -11.507  13.634  -1.947 1.00 . A A .  55 ASP CA   1 1 
        5  26887 1 1  62 ASP CB   C  -12.858  14.237  -2.338 1.00 . A A .  55 ASP CB   1 1 
        5  26888 1 1  62 ASP CG   C  -13.355  13.721  -3.675 1.00 . A A .  55 ASP CG   1 1 
        5  26889 1 1  62 ASP H    H  -11.214  14.083   0.101 1.00 . A A .  55 ASP H    1 1 
        5  26890 1 1  62 ASP HA   H  -11.379  12.695  -2.464 1.00 . A A .  55 ASP HA   1 1 
        5  26891 1 1  62 ASP HB2  H  -13.589  13.989  -1.584 1.00 . A A .  55 ASP HB2  1 1 
        5  26892 1 1  62 ASP HB3  H  -12.761  15.311  -2.401 1.00 . A A .  55 ASP HB3  1 1 
        5  26893 1 1  62 ASP N    N  -11.471  13.366  -0.514 1.00 . A A .  55 ASP N    1 1 
        5  26894 1 1  62 ASP O    O   -9.850  15.320  -1.526 1.00 . A A .  55 ASP O    1 1 
        5  26895 1 1  62 ASP OD1  O  -12.515  13.446  -4.555 1.00 . A A .  55 ASP OD1  1 1 
        5  26896 1 1  62 ASP OD2  O  -14.587  13.592  -3.839 1.00 . A A .  55 ASP OD2  1 1 
        5  26897 1 1  63 MET C    C   -9.526  16.654  -4.789 1.00 . A A .  56 MET C    1 1 
        5  26898 1 1  63 MET CA   C   -8.951  15.395  -4.146 1.00 . A A .  56 MET CA   1 1 
        5  26899 1 1  63 MET CB   C   -8.104  14.626  -5.163 1.00 . A A .  56 MET CB   1 1 
        5  26900 1 1  63 MET CE   C   -8.818  11.243  -3.744 1.00 . A A .  56 MET CE   1 1 
        5  26901 1 1  63 MET CG   C   -7.353  13.448  -4.564 1.00 . A A .  56 MET CG   1 1 
        5  26902 1 1  63 MET H    H  -10.476  13.930  -4.241 1.00 . A A .  56 MET H    1 1 
        5  26903 1 1  63 MET HA   H   -8.327  15.682  -3.315 1.00 . A A .  56 MET HA   1 1 
        5  26904 1 1  63 MET HB2  H   -8.750  14.256  -5.946 1.00 . A A .  56 MET HB2  1 1 
        5  26905 1 1  63 MET HB3  H   -7.382  15.303  -5.596 1.00 . A A .  56 MET HB3  1 1 
        5  26906 1 1  63 MET HE1  H   -8.440  10.266  -3.482 1.00 . A A .  56 MET HE1  1 1 
        5  26907 1 1  63 MET HE2  H   -9.873  11.172  -3.969 1.00 . A A .  56 MET HE2  1 1 
        5  26908 1 1  63 MET HE3  H   -8.671  11.920  -2.915 1.00 . A A .  56 MET HE3  1 1 
        5  26909 1 1  63 MET HG2  H   -6.306  13.545  -4.808 1.00 . A A .  56 MET HG2  1 1 
        5  26910 1 1  63 MET HG3  H   -7.474  13.470  -3.491 1.00 . A A .  56 MET HG3  1 1 
        5  26911 1 1  63 MET N    N  -10.017  14.543  -3.631 1.00 . A A .  56 MET N    1 1 
        5  26912 1 1  63 MET O    O   -9.134  17.035  -5.893 1.00 . A A .  56 MET O    1 1 
        5  26913 1 1  63 MET SD   S   -7.941  11.858  -5.179 1.00 . A A .  56 MET SD   1 1 
        5  26914 1 1  64 ASN C    C  -10.217  19.732  -4.304 1.00 . A A .  57 ASN C    1 1 
        5  26915 1 1  64 ASN CA   C  -11.085  18.513  -4.595 1.00 . A A .  57 ASN CA   1 1 
        5  26916 1 1  64 ASN CB   C  -12.468  18.695  -3.968 1.00 . A A .  57 ASN CB   1 1 
        5  26917 1 1  64 ASN CG   C  -13.540  17.904  -4.691 1.00 . A A .  57 ASN CG   1 1 
        5  26918 1 1  64 ASN H    H  -10.729  16.944  -3.219 1.00 . A A .  57 ASN H    1 1 
        5  26919 1 1  64 ASN HA   H  -11.195  18.410  -5.665 1.00 . A A .  57 ASN HA   1 1 
        5  26920 1 1  64 ASN HB2  H  -12.437  18.366  -2.940 1.00 . A A .  57 ASN HB2  1 1 
        5  26921 1 1  64 ASN HB3  H  -12.735  19.741  -3.999 1.00 . A A .  57 ASN HB3  1 1 
        5  26922 1 1  64 ASN HD21 H  -14.963  18.871  -3.694 1.00 . A A .  57 ASN HD21 1 1 
        5  26923 1 1  64 ASN HD22 H  -15.512  17.684  -4.823 1.00 . A A .  57 ASN HD22 1 1 
        5  26924 1 1  64 ASN N    N  -10.457  17.296  -4.093 1.00 . A A .  57 ASN N    1 1 
        5  26925 1 1  64 ASN ND2  N  -14.799  18.181  -4.371 1.00 . A A .  57 ASN ND2  1 1 
        5  26926 1 1  64 ASN O    O   -9.796  19.951  -3.169 1.00 . A A .  57 ASN O    1 1 
        5  26927 1 1  64 ASN OD1  O  -13.241  17.054  -5.530 1.00 . A A .  57 ASN OD1  1 1 
        5  26928 1 1  65 SER C    C   -9.951  22.977  -5.492 1.00 . A A .  58 SER C    1 1 
        5  26929 1 1  65 SER CA   C   -9.135  21.722  -5.197 1.00 . A A .  58 SER CA   1 1 
        5  26930 1 1  65 SER CB   C   -7.927  21.655  -6.132 1.00 . A A .  58 SER CB   1 1 
        5  26931 1 1  65 SER H    H  -10.317  20.296  -6.220 1.00 . A A .  58 SER H    1 1 
        5  26932 1 1  65 SER HA   H   -8.786  21.767  -4.176 1.00 . A A .  58 SER HA   1 1 
        5  26933 1 1  65 SER HB2  H   -7.423  22.611  -6.136 1.00 . A A .  58 SER HB2  1 1 
        5  26934 1 1  65 SER HB3  H   -7.247  20.891  -5.784 1.00 . A A .  58 SER HB3  1 1 
        5  26935 1 1  65 SER HG   H   -7.581  21.472  -8.052 1.00 . A A .  58 SER HG   1 1 
        5  26936 1 1  65 SER N    N   -9.953  20.524  -5.339 1.00 . A A .  58 SER N    1 1 
        5  26937 1 1  65 SER O    O   -9.797  24.000  -4.824 1.00 . A A .  58 SER O    1 1 
        5  26938 1 1  65 SER OG   O   -8.324  21.343  -7.456 1.00 . A A .  58 SER OG   1 1 
        5  26939 1 1  66 SER C    C  -13.009  23.956  -6.169 1.00 . A A .  59 SER C    1 1 
        5  26940 1 1  66 SER CA   C  -11.660  24.018  -6.877 1.00 . A A .  59 SER CA   1 1 
        5  26941 1 1  66 SER CB   C  -11.867  24.035  -8.393 1.00 . A A .  59 SER CB   1 1 
        5  26942 1 1  66 SER H    H  -10.895  22.047  -6.989 1.00 . A A .  59 SER H    1 1 
        5  26943 1 1  66 SER HA   H  -11.152  24.925  -6.582 1.00 . A A .  59 SER HA   1 1 
        5  26944 1 1  66 SER HB2  H  -11.910  23.021  -8.760 1.00 . A A .  59 SER HB2  1 1 
        5  26945 1 1  66 SER HB3  H  -12.794  24.541  -8.622 1.00 . A A .  59 SER HB3  1 1 
        5  26946 1 1  66 SER HG   H  -10.863  24.559  -9.992 1.00 . A A .  59 SER HG   1 1 
        5  26947 1 1  66 SER N    N  -10.818  22.890  -6.495 1.00 . A A .  59 SER N    1 1 
        5  26948 1 1  66 SER O    O  -13.320  24.802  -5.330 1.00 . A A .  59 SER O    1 1 
        5  26949 1 1  66 SER OG   O  -10.806  24.710  -9.046 1.00 . A A .  59 SER OG   1 1 
        5  26950 1 1  67 GLU C    C  -15.005  22.140  -4.524 1.00 . A A .  60 GLU C    1 1 
        5  26951 1 1  67 GLU CA   C  -15.121  22.777  -5.906 1.00 . A A .  60 GLU CA   1 1 
        5  26952 1 1  67 GLU CB   C  -16.010  21.915  -6.805 1.00 . A A .  60 GLU CB   1 1 
        5  26953 1 1  67 GLU CD   C  -18.442  21.247  -6.951 1.00 . A A .  60 GLU CD   1 1 
        5  26954 1 1  67 GLU CG   C  -17.452  22.393  -6.871 1.00 . A A .  60 GLU CG   1 1 
        5  26955 1 1  67 GLU H    H  -13.501  22.306  -7.185 1.00 . A A .  60 GLU H    1 1 
        5  26956 1 1  67 GLU HA   H  -15.568  23.754  -5.802 1.00 . A A .  60 GLU HA   1 1 
        5  26957 1 1  67 GLU HB2  H  -15.606  21.925  -7.806 1.00 . A A .  60 GLU HB2  1 1 
        5  26958 1 1  67 GLU HB3  H  -16.006  20.902  -6.434 1.00 . A A .  60 GLU HB3  1 1 
        5  26959 1 1  67 GLU HG2  H  -17.667  22.972  -5.985 1.00 . A A .  60 GLU HG2  1 1 
        5  26960 1 1  67 GLU HG3  H  -17.572  23.016  -7.745 1.00 . A A .  60 GLU HG3  1 1 
        5  26961 1 1  67 GLU N    N  -13.805  22.949  -6.510 1.00 . A A .  60 GLU N    1 1 
        5  26962 1 1  67 GLU O    O  -13.922  21.727  -4.110 1.00 . A A .  60 GLU O    1 1 
        5  26963 1 1  67 GLU OE1  O  -18.655  20.722  -8.064 1.00 . A A .  60 GLU OE1  1 1 
        5  26964 1 1  67 GLU OE2  O  -19.006  20.876  -5.899 1.00 . A A .  60 GLU OE2  1 1 
        5  26965 1 1  68 SER C    C  -16.789  20.094  -2.505 1.00 . A A .  61 SER C    1 1 
        5  26966 1 1  68 SER CA   C  -16.151  21.479  -2.481 1.00 . A A .  61 SER CA   1 1 
        5  26967 1 1  68 SER CB   C  -16.913  22.389  -1.517 1.00 . A A .  61 SER CB   1 1 
        5  26968 1 1  68 SER H    H  -16.959  22.412  -4.201 1.00 . A A .  61 SER H    1 1 
        5  26969 1 1  68 SER HA   H  -15.130  21.386  -2.143 1.00 . A A .  61 SER HA   1 1 
        5  26970 1 1  68 SER HB2  H  -16.934  23.393  -1.913 1.00 . A A .  61 SER HB2  1 1 
        5  26971 1 1  68 SER HB3  H  -17.924  22.024  -1.404 1.00 . A A .  61 SER HB3  1 1 
        5  26972 1 1  68 SER HG   H  -15.486  22.931  -0.290 1.00 . A A .  61 SER HG   1 1 
        5  26973 1 1  68 SER N    N  -16.128  22.065  -3.817 1.00 . A A .  61 SER N    1 1 
        5  26974 1 1  68 SER O    O  -17.723  19.843  -3.267 1.00 . A A .  61 SER O    1 1 
        5  26975 1 1  68 SER OG   O  -16.294  22.415  -0.242 1.00 . A A .  61 SER OG   1 1 
        5  26976 1 1  69 VAL C    C  -18.224  17.826  -1.048 1.00 . A A .  62 VAL C    1 1 
        5  26977 1 1  69 VAL CA   C  -16.800  17.839  -1.591 1.00 . A A .  62 VAL CA   1 1 
        5  26978 1 1  69 VAL CB   C  -15.915  16.948  -0.700 1.00 . A A .  62 VAL CB   1 1 
        5  26979 1 1  69 VAL CG1  C  -16.356  15.494  -0.790 1.00 . A A .  62 VAL CG1  1 1 
        5  26980 1 1  69 VAL CG2  C  -14.450  17.092  -1.086 1.00 . A A .  62 VAL CG2  1 1 
        5  26981 1 1  69 VAL H    H  -15.535  19.458  -1.085 1.00 . A A .  62 VAL H    1 1 
        5  26982 1 1  69 VAL HA   H  -16.801  17.426  -2.589 1.00 . A A .  62 VAL HA   1 1 
        5  26983 1 1  69 VAL HB   H  -16.028  17.271   0.324 1.00 . A A .  62 VAL HB   1 1 
        5  26984 1 1  69 VAL HG11 H  -15.572  14.856  -0.412 1.00 . A A .  62 VAL HG11 1 1 
        5  26985 1 1  69 VAL HG12 H  -16.560  15.243  -1.820 1.00 . A A .  62 VAL HG12 1 1 
        5  26986 1 1  69 VAL HG13 H  -17.250  15.353  -0.201 1.00 . A A .  62 VAL HG13 1 1 
        5  26987 1 1  69 VAL HG21 H  -14.087  18.057  -0.765 1.00 . A A .  62 VAL HG21 1 1 
        5  26988 1 1  69 VAL HG22 H  -14.350  17.009  -2.158 1.00 . A A .  62 VAL HG22 1 1 
        5  26989 1 1  69 VAL HG23 H  -13.873  16.314  -0.609 1.00 . A A .  62 VAL HG23 1 1 
        5  26990 1 1  69 VAL N    N  -16.279  19.198  -1.667 1.00 . A A .  62 VAL N    1 1 
        5  26991 1 1  69 VAL O    O  -18.637  18.743  -0.337 1.00 . A A .  62 VAL O    1 1 
        5  26992 1 1  70 GLY C    C  -20.986  15.357  -1.331 1.00 . A A .  63 GLY C    1 1 
        5  26993 1 1  70 GLY CA   C  -20.342  16.668  -0.924 1.00 . A A .  63 GLY CA   1 1 
        5  26994 1 1  70 GLY H    H  -18.590  16.080  -1.955 1.00 . A A .  63 GLY H    1 1 
        5  26995 1 1  70 GLY HA2  H  -20.354  16.743   0.153 1.00 . A A .  63 GLY HA2  1 1 
        5  26996 1 1  70 GLY HA3  H  -20.918  17.483  -1.337 1.00 . A A .  63 GLY HA3  1 1 
        5  26997 1 1  70 GLY N    N  -18.972  16.780  -1.387 1.00 . A A .  63 GLY N    1 1 
        5  26998 1 1  70 GLY O    O  -21.701  15.293  -2.331 1.00 . A A .  63 GLY O    1 1 
        5  26999 1 1  71 SER C    C  -20.837  12.493  -2.207 1.00 . A A .  64 SER C    1 1 
        5  27000 1 1  71 SER CA   C  -21.292  12.993  -0.839 1.00 . A A .  64 SER CA   1 1 
        5  27001 1 1  71 SER CB   C  -22.820  13.043  -0.783 1.00 . A A .  64 SER CB   1 1 
        5  27002 1 1  71 SER H    H  -20.155  14.423   0.230 1.00 . A A .  64 SER H    1 1 
        5  27003 1 1  71 SER HA   H  -20.935  12.311  -0.083 1.00 . A A .  64 SER HA   1 1 
        5  27004 1 1  71 SER HB2  H  -23.129  13.894  -0.196 1.00 . A A .  64 SER HB2  1 1 
        5  27005 1 1  71 SER HB3  H  -23.211  13.136  -1.786 1.00 . A A .  64 SER HB3  1 1 
        5  27006 1 1  71 SER HG   H  -23.654  11.273  -0.885 1.00 . A A .  64 SER HG   1 1 
        5  27007 1 1  71 SER N    N  -20.732  14.309  -0.554 1.00 . A A .  64 SER N    1 1 
        5  27008 1 1  71 SER O    O  -21.556  11.753  -2.878 1.00 . A A .  64 SER O    1 1 
        5  27009 1 1  71 SER OG   O  -23.348  11.867  -0.195 1.00 . A A .  64 SER OG   1 1 
        5  27010 1 1  72 ASP C    C  -17.606  12.146  -3.771 1.00 . A A .  65 ASP C    1 1 
        5  27011 1 1  72 ASP CA   C  -19.087  12.493  -3.899 1.00 . A A .  65 ASP CA   1 1 
        5  27012 1 1  72 ASP CB   C  -19.277  13.606  -4.934 1.00 . A A .  65 ASP CB   1 1 
        5  27013 1 1  72 ASP CG   C  -19.987  13.120  -6.182 1.00 . A A .  65 ASP CG   1 1 
        5  27014 1 1  72 ASP H    H  -19.113  13.490  -2.032 1.00 . A A .  65 ASP H    1 1 
        5  27015 1 1  72 ASP HA   H  -19.624  11.615  -4.226 1.00 . A A .  65 ASP HA   1 1 
        5  27016 1 1  72 ASP HB2  H  -19.865  14.399  -4.496 1.00 . A A .  65 ASP HB2  1 1 
        5  27017 1 1  72 ASP HB3  H  -18.310  13.996  -5.220 1.00 . A A .  65 ASP HB3  1 1 
        5  27018 1 1  72 ASP N    N  -19.639  12.901  -2.612 1.00 . A A .  65 ASP N    1 1 
        5  27019 1 1  72 ASP O    O  -16.831  12.333  -4.709 1.00 . A A .  65 ASP O    1 1 
        5  27020 1 1  72 ASP OD1  O  -19.402  12.293  -6.913 1.00 . A A .  65 ASP OD1  1 1 
        5  27021 1 1  72 ASP OD2  O  -21.127  13.567  -6.430 1.00 . A A .  65 ASP OD2  1 1 
        5  27022 1 1  73 ALA C    C  -15.712   9.762  -2.105 1.00 . A A .  66 ALA C    1 1 
        5  27023 1 1  73 ALA CA   C  -15.837  11.264  -2.351 1.00 . A A .  66 ALA CA   1 1 
        5  27024 1 1  73 ALA CB   C  -15.292  12.041  -1.161 1.00 . A A .  66 ALA CB   1 1 
        5  27025 1 1  73 ALA H    H  -17.889  11.514  -1.896 1.00 . A A .  66 ALA H    1 1 
        5  27026 1 1  73 ALA HA   H  -15.255  11.531  -3.220 1.00 . A A .  66 ALA HA   1 1 
        5  27027 1 1  73 ALA HB1  H  -14.257  11.778  -1.003 1.00 . A A .  66 ALA HB1  1 1 
        5  27028 1 1  73 ALA HB2  H  -15.865  11.796  -0.279 1.00 . A A .  66 ALA HB2  1 1 
        5  27029 1 1  73 ALA HB3  H  -15.369  13.100  -1.358 1.00 . A A .  66 ALA HB3  1 1 
        5  27030 1 1  73 ALA N    N  -17.224  11.639  -2.603 1.00 . A A .  66 ALA N    1 1 
        5  27031 1 1  73 ALA O    O  -16.101   9.266  -1.047 1.00 . A A .  66 ALA O    1 1 
        5  27032 1 1  74 PRO C    C  -13.735   7.176  -2.197 1.00 . A A .  67 PRO C    1 1 
        5  27033 1 1  74 PRO CA   C  -15.000   7.562  -2.960 1.00 . A A .  67 PRO CA   1 1 
        5  27034 1 1  74 PRO CB   C  -14.899   7.117  -4.416 1.00 . A A .  67 PRO CB   1 1 
        5  27035 1 1  74 PRO CD   C  -14.679   9.511  -4.382 1.00 . A A .  67 PRO CD   1 1 
        5  27036 1 1  74 PRO CG   C  -14.243   8.262  -5.109 1.00 . A A .  67 PRO CG   1 1 
        5  27037 1 1  74 PRO HA   H  -15.857   7.098  -2.497 1.00 . A A .  67 PRO HA   1 1 
        5  27038 1 1  74 PRO HB2  H  -14.302   6.219  -4.481 1.00 . A A .  67 PRO HB2  1 1 
        5  27039 1 1  74 PRO HB3  H  -15.887   6.932  -4.809 1.00 . A A .  67 PRO HB3  1 1 
        5  27040 1 1  74 PRO HD2  H  -13.840  10.178  -4.245 1.00 . A A .  67 PRO HD2  1 1 
        5  27041 1 1  74 PRO HD3  H  -15.470  10.006  -4.925 1.00 . A A .  67 PRO HD3  1 1 
        5  27042 1 1  74 PRO HG2  H  -13.169   8.156  -5.058 1.00 . A A .  67 PRO HG2  1 1 
        5  27043 1 1  74 PRO HG3  H  -14.566   8.299  -6.139 1.00 . A A .  67 PRO HG3  1 1 
        5  27044 1 1  74 PRO N    N  -15.167   9.011  -3.081 1.00 . A A .  67 PRO N    1 1 
        5  27045 1 1  74 PRO O    O  -12.990   6.291  -2.620 1.00 . A A .  67 PRO O    1 1 
        5  27046 1 1  75 CYS C    C  -12.609   7.837   1.221 1.00 . A A .  68 CYS C    1 1 
        5  27047 1 1  75 CYS CA   C  -12.322   7.561  -0.252 1.00 . A A .  68 CYS CA   1 1 
        5  27048 1 1  75 CYS CB   C  -11.134   8.402  -0.723 1.00 . A A .  68 CYS CB   1 1 
        5  27049 1 1  75 CYS H    H  -14.125   8.533  -0.780 1.00 . A A .  68 CYS H    1 1 
        5  27050 1 1  75 CYS HA   H  -12.080   6.516  -0.368 1.00 . A A .  68 CYS HA   1 1 
        5  27051 1 1  75 CYS HB2  H  -11.489   9.171  -1.392 1.00 . A A .  68 CYS HB2  1 1 
        5  27052 1 1  75 CYS HB3  H  -10.664   8.865   0.133 1.00 . A A .  68 CYS HB3  1 1 
        5  27053 1 1  75 CYS HG   H  -10.061   6.525  -1.493 1.00 . A A .  68 CYS HG   1 1 
        5  27054 1 1  75 CYS N    N  -13.495   7.841  -1.070 1.00 . A A .  68 CYS N    1 1 
        5  27055 1 1  75 CYS O    O  -13.395   8.724   1.554 1.00 . A A .  68 CYS O    1 1 
        5  27056 1 1  75 CYS SG   S   -9.864   7.459  -1.602 1.00 . A A .  68 CYS SG   1 1 
        5  27057 1 1  76 VAL C    C  -10.826   7.520   4.231 1.00 . A A .  69 VAL C    1 1 
        5  27058 1 1  76 VAL CA   C  -12.154   7.237   3.535 1.00 . A A .  69 VAL CA   1 1 
        5  27059 1 1  76 VAL CB   C  -12.799   5.988   4.166 1.00 . A A .  69 VAL CB   1 1 
        5  27060 1 1  76 VAL CG1  C  -14.194   5.766   3.603 1.00 . A A .  69 VAL CG1  1 1 
        5  27061 1 1  76 VAL CG2  C  -11.924   4.762   3.946 1.00 . A A .  69 VAL CG2  1 1 
        5  27062 1 1  76 VAL H    H  -11.353   6.382   1.772 1.00 . A A .  69 VAL H    1 1 
        5  27063 1 1  76 VAL HA   H  -12.815   8.077   3.691 1.00 . A A .  69 VAL HA   1 1 
        5  27064 1 1  76 VAL HB   H  -12.888   6.154   5.230 1.00 . A A .  69 VAL HB   1 1 
        5  27065 1 1  76 VAL HG11 H  -14.585   4.828   3.969 1.00 . A A .  69 VAL HG11 1 1 
        5  27066 1 1  76 VAL HG12 H  -14.148   5.740   2.525 1.00 . A A .  69 VAL HG12 1 1 
        5  27067 1 1  76 VAL HG13 H  -14.841   6.572   3.916 1.00 . A A .  69 VAL HG13 1 1 
        5  27068 1 1  76 VAL HG21 H  -12.548   3.911   3.714 1.00 . A A .  69 VAL HG21 1 1 
        5  27069 1 1  76 VAL HG22 H  -11.358   4.559   4.843 1.00 . A A .  69 VAL HG22 1 1 
        5  27070 1 1  76 VAL HG23 H  -11.246   4.946   3.127 1.00 . A A .  69 VAL HG23 1 1 
        5  27071 1 1  76 VAL N    N  -11.967   7.072   2.098 1.00 . A A .  69 VAL N    1 1 
        5  27072 1 1  76 VAL O    O   -9.784   6.996   3.837 1.00 . A A .  69 VAL O    1 1 
        5  27073 1 1  77 VAL C    C   -9.848   8.422   7.506 1.00 . A A .  70 VAL C    1 1 
        5  27074 1 1  77 VAL CA   C   -9.671   8.703   6.017 1.00 . A A .  70 VAL CA   1 1 
        5  27075 1 1  77 VAL CB   C   -9.302  10.188   5.822 1.00 . A A .  70 VAL CB   1 1 
        5  27076 1 1  77 VAL CG1  C  -10.432  11.089   6.298 1.00 . A A .  70 VAL CG1  1 1 
        5  27077 1 1  77 VAL CG2  C   -8.005  10.518   6.547 1.00 . A A .  70 VAL CG2  1 1 
        5  27078 1 1  77 VAL H    H  -11.732   8.737   5.533 1.00 . A A .  70 VAL H    1 1 
        5  27079 1 1  77 VAL HA   H   -8.856   8.100   5.642 1.00 . A A .  70 VAL HA   1 1 
        5  27080 1 1  77 VAL HB   H   -9.154  10.365   4.767 1.00 . A A .  70 VAL HB   1 1 
        5  27081 1 1  77 VAL HG11 H  -10.603  11.867   5.568 1.00 . A A .  70 VAL HG11 1 1 
        5  27082 1 1  77 VAL HG12 H  -10.161  11.537   7.243 1.00 . A A .  70 VAL HG12 1 1 
        5  27083 1 1  77 VAL HG13 H  -11.331  10.506   6.421 1.00 . A A .  70 VAL HG13 1 1 
        5  27084 1 1  77 VAL HG21 H   -7.264   9.765   6.322 1.00 . A A .  70 VAL HG21 1 1 
        5  27085 1 1  77 VAL HG22 H   -8.184  10.541   7.612 1.00 . A A .  70 VAL HG22 1 1 
        5  27086 1 1  77 VAL HG23 H   -7.647  11.484   6.222 1.00 . A A .  70 VAL HG23 1 1 
        5  27087 1 1  77 VAL N    N  -10.871   8.350   5.267 1.00 . A A .  70 VAL N    1 1 
        5  27088 1 1  77 VAL O    O  -10.731   8.983   8.154 1.00 . A A .  70 VAL O    1 1 
        5  27089 1 1  78 LYS C    C   -7.989   7.974  10.235 1.00 . A A .  71 LYS C    1 1 
        5  27090 1 1  78 LYS CA   C   -9.048   7.202   9.455 1.00 . A A .  71 LYS CA   1 1 
        5  27091 1 1  78 LYS CB   C   -8.843   5.696   9.636 1.00 . A A .  71 LYS CB   1 1 
        5  27092 1 1  78 LYS CD   C  -10.036   4.512  11.509 1.00 . A A .  71 LYS CD   1 1 
        5  27093 1 1  78 LYS CE   C   -9.738   3.025  11.623 1.00 . A A .  71 LYS CE   1 1 
        5  27094 1 1  78 LYS CG   C  -10.105   4.957  10.056 1.00 . A A .  71 LYS CG   1 1 
        5  27095 1 1  78 LYS H    H   -8.310   7.146   7.472 1.00 . A A .  71 LYS H    1 1 
        5  27096 1 1  78 LYS HA   H  -10.024   7.474   9.829 1.00 . A A .  71 LYS HA   1 1 
        5  27097 1 1  78 LYS HB2  H   -8.502   5.276   8.701 1.00 . A A .  71 LYS HB2  1 1 
        5  27098 1 1  78 LYS HB3  H   -8.087   5.532  10.390 1.00 . A A .  71 LYS HB3  1 1 
        5  27099 1 1  78 LYS HD2  H   -9.255   5.065  12.009 1.00 . A A .  71 LYS HD2  1 1 
        5  27100 1 1  78 LYS HD3  H  -10.985   4.717  11.982 1.00 . A A .  71 LYS HD3  1 1 
        5  27101 1 1  78 LYS HE2  H  -10.173   2.653  12.538 1.00 . A A .  71 LYS HE2  1 1 
        5  27102 1 1  78 LYS HE3  H  -10.184   2.516  10.781 1.00 . A A .  71 LYS HE3  1 1 
        5  27103 1 1  78 LYS HG2  H  -10.953   5.613   9.931 1.00 . A A .  71 LYS HG2  1 1 
        5  27104 1 1  78 LYS HG3  H  -10.226   4.086   9.427 1.00 . A A .  71 LYS HG3  1 1 
        5  27105 1 1  78 LYS HZ1  H   -7.792   3.416  12.274 1.00 . A A .  71 LYS HZ1  1 1 
        5  27106 1 1  78 LYS HZ2  H   -7.883   2.857  10.679 1.00 . A A .  71 LYS HZ2  1 1 
        5  27107 1 1  78 LYS HZ3  H   -8.096   1.781  11.966 1.00 . A A .  71 LYS HZ3  1 1 
        5  27108 1 1  78 LYS N    N   -8.995   7.554   8.041 1.00 . A A .  71 LYS N    1 1 
        5  27109 1 1  78 LYS NZ   N   -8.275   2.751  11.637 1.00 . A A .  71 LYS NZ   1 1 
        5  27110 1 1  78 LYS O    O   -6.792   7.833   9.981 1.00 . A A .  71 LYS O    1 1 
        5  27111 1 1  79 VAL C    C   -7.531   9.153  13.444 1.00 . A A .  72 VAL C    1 1 
        5  27112 1 1  79 VAL CA   C   -7.518   9.597  11.985 1.00 . A A .  72 VAL CA   1 1 
        5  27113 1 1  79 VAL CB   C   -7.861  11.099  11.920 1.00 . A A .  72 VAL CB   1 1 
        5  27114 1 1  79 VAL CG1  C   -6.669  11.936  12.355 1.00 . A A .  72 VAL CG1  1 1 
        5  27115 1 1  79 VAL CG2  C   -8.315  11.496  10.521 1.00 . A A .  72 VAL CG2  1 1 
        5  27116 1 1  79 VAL H    H   -9.399   8.874  11.332 1.00 . A A .  72 VAL H    1 1 
        5  27117 1 1  79 VAL HA   H   -6.522   9.461  11.589 1.00 . A A .  72 VAL HA   1 1 
        5  27118 1 1  79 VAL HB   H   -8.673  11.290  12.605 1.00 . A A .  72 VAL HB   1 1 
        5  27119 1 1  79 VAL HG11 H   -6.695  12.068  13.427 1.00 . A A .  72 VAL HG11 1 1 
        5  27120 1 1  79 VAL HG12 H   -6.711  12.901  11.872 1.00 . A A .  72 VAL HG12 1 1 
        5  27121 1 1  79 VAL HG13 H   -5.755  11.432  12.077 1.00 . A A .  72 VAL HG13 1 1 
        5  27122 1 1  79 VAL HG21 H   -8.842  12.437  10.568 1.00 . A A .  72 VAL HG21 1 1 
        5  27123 1 1  79 VAL HG22 H   -8.970  10.736  10.124 1.00 . A A .  72 VAL HG22 1 1 
        5  27124 1 1  79 VAL HG23 H   -7.453  11.599   9.878 1.00 . A A .  72 VAL HG23 1 1 
        5  27125 1 1  79 VAL N    N   -8.434   8.798  11.179 1.00 . A A .  72 VAL N    1 1 
        5  27126 1 1  79 VAL O    O   -8.591   8.921  14.024 1.00 . A A .  72 VAL O    1 1 
        5  27127 1 1  80 GLU C    C   -5.098   9.424  16.113 1.00 . A A .  73 GLU C    1 1 
        5  27128 1 1  80 GLU CA   C   -6.209   8.633  15.422 1.00 . A A .  73 GLU CA   1 1 
        5  27129 1 1  80 GLU CB   C   -5.915   7.135  15.509 1.00 . A A .  73 GLU CB   1 1 
        5  27130 1 1  80 GLU CD   C   -7.107   5.048  14.732 1.00 . A A .  73 GLU CD   1 1 
        5  27131 1 1  80 GLU CG   C   -7.165   6.276  15.619 1.00 . A A .  73 GLU CG   1 1 
        5  27132 1 1  80 GLU H    H   -5.535   9.247  13.512 1.00 . A A .  73 GLU H    1 1 
        5  27133 1 1  80 GLU HA   H   -7.146   8.838  15.917 1.00 . A A .  73 GLU HA   1 1 
        5  27134 1 1  80 GLU HB2  H   -5.375   6.834  14.624 1.00 . A A .  73 GLU HB2  1 1 
        5  27135 1 1  80 GLU HB3  H   -5.300   6.950  16.377 1.00 . A A .  73 GLU HB3  1 1 
        5  27136 1 1  80 GLU HG2  H   -7.276   5.955  16.643 1.00 . A A .  73 GLU HG2  1 1 
        5  27137 1 1  80 GLU HG3  H   -8.020   6.869  15.333 1.00 . A A .  73 GLU HG3  1 1 
        5  27138 1 1  80 GLU N    N   -6.343   9.043  14.029 1.00 . A A .  73 GLU N    1 1 
        5  27139 1 1  80 GLU O    O   -4.074   9.728  15.504 1.00 . A A .  73 GLU O    1 1 
        5  27140 1 1  80 GLU OE1  O   -7.179   5.207  13.495 1.00 . A A .  73 GLU OE1  1 1 
        5  27141 1 1  80 GLU OE2  O   -6.989   3.929  15.273 1.00 . A A .  73 GLU OE2  1 1 
        5  27142 1 1  81 PRO C    C   -2.907   9.886  18.105 1.00 . A A .  74 PRO C    1 1 
        5  27143 1 1  81 PRO CA   C   -4.290  10.525  18.164 1.00 . A A .  74 PRO CA   1 1 
        5  27144 1 1  81 PRO CB   C   -4.835  10.489  19.594 1.00 . A A .  74 PRO CB   1 1 
        5  27145 1 1  81 PRO CD   C   -6.478   9.447  18.207 1.00 . A A .  74 PRO CD   1 1 
        5  27146 1 1  81 PRO CG   C   -6.303  10.296  19.436 1.00 . A A .  74 PRO CG   1 1 
        5  27147 1 1  81 PRO HA   H   -4.227  11.548  17.825 1.00 . A A .  74 PRO HA   1 1 
        5  27148 1 1  81 PRO HB2  H   -4.384   9.669  20.134 1.00 . A A .  74 PRO HB2  1 1 
        5  27149 1 1  81 PRO HB3  H   -4.612  11.422  20.091 1.00 . A A .  74 PRO HB3  1 1 
        5  27150 1 1  81 PRO HD2  H   -6.495   8.400  18.471 1.00 . A A .  74 PRO HD2  1 1 
        5  27151 1 1  81 PRO HD3  H   -7.382   9.721  17.685 1.00 . A A .  74 PRO HD3  1 1 
        5  27152 1 1  81 PRO HG2  H   -6.703   9.790  20.301 1.00 . A A .  74 PRO HG2  1 1 
        5  27153 1 1  81 PRO HG3  H   -6.787  11.253  19.302 1.00 . A A .  74 PRO HG3  1 1 
        5  27154 1 1  81 PRO N    N   -5.286   9.768  17.399 1.00 . A A .  74 PRO N    1 1 
        5  27155 1 1  81 PRO O    O   -2.714   8.757  18.558 1.00 . A A .  74 PRO O    1 1 
        5  27156 1 1  82 SER C    C    0.106  10.078  18.785 1.00 . A A .  75 SER C    1 1 
        5  27157 1 1  82 SER CA   C   -0.582  10.114  17.423 1.00 . A A .  75 SER CA   1 1 
        5  27158 1 1  82 SER CB   C    0.220  10.986  16.456 1.00 . A A .  75 SER CB   1 1 
        5  27159 1 1  82 SER H    H   -2.162  11.505  17.199 1.00 . A A .  75 SER H    1 1 
        5  27160 1 1  82 SER HA   H   -0.629   9.108  17.032 1.00 . A A .  75 SER HA   1 1 
        5  27161 1 1  82 SER HB2  H    0.601  11.848  16.983 1.00 . A A .  75 SER HB2  1 1 
        5  27162 1 1  82 SER HB3  H    1.045  10.413  16.058 1.00 . A A .  75 SER HB3  1 1 
        5  27163 1 1  82 SER HG   H   -0.229  11.104  14.553 1.00 . A A .  75 SER HG   1 1 
        5  27164 1 1  82 SER N    N   -1.947  10.613  17.543 1.00 . A A .  75 SER N    1 1 
        5  27165 1 1  82 SER O    O    0.422  11.119  19.360 1.00 . A A .  75 SER O    1 1 
        5  27166 1 1  82 SER OG   O   -0.588  11.431  15.381 1.00 . A A .  75 SER OG   1 1 
        5  27167 1 1  83 ASP C    C    1.625   7.316  20.693 1.00 . A A .  76 ASP C    1 1 
        5  27168 1 1  83 ASP CA   C    0.987   8.698  20.588 1.00 . A A .  76 ASP CA   1 1 
        5  27169 1 1  83 ASP CB   C   -0.020   8.897  21.720 1.00 . A A .  76 ASP CB   1 1 
        5  27170 1 1  83 ASP CG   C   -0.072  10.334  22.201 1.00 . A A .  76 ASP CG   1 1 
        5  27171 1 1  83 ASP H    H    0.062   8.078  18.788 1.00 . A A .  76 ASP H    1 1 
        5  27172 1 1  83 ASP HA   H    1.762   9.445  20.671 1.00 . A A .  76 ASP HA   1 1 
        5  27173 1 1  83 ASP HB2  H   -1.003   8.618  21.373 1.00 . A A .  76 ASP HB2  1 1 
        5  27174 1 1  83 ASP HB3  H    0.254   8.267  22.554 1.00 . A A .  76 ASP HB3  1 1 
        5  27175 1 1  83 ASP N    N    0.336   8.871  19.294 1.00 . A A .  76 ASP N    1 1 
        5  27176 1 1  83 ASP O    O    2.843   7.173  20.591 1.00 . A A .  76 ASP O    1 1 
        5  27177 1 1  83 ASP OD1  O    1.005  10.938  22.384 1.00 . A A .  76 ASP OD1  1 1 
        5  27178 1 1  83 ASP OD2  O   -1.192  10.855  22.395 1.00 . A A .  76 ASP OD2  1 1 
        5  27179 1 1  84 ASN C    C    1.634   4.358  19.646 1.00 . A A .  77 ASN C    1 1 
        5  27180 1 1  84 ASN CA   C    1.275   4.928  21.015 1.00 . A A .  77 ASN CA   1 1 
        5  27181 1 1  84 ASN CB   C    0.218   4.048  21.684 1.00 . A A .  77 ASN CB   1 1 
        5  27182 1 1  84 ASN CG   C    0.823   2.838  22.368 1.00 . A A .  77 ASN CG   1 1 
        5  27183 1 1  84 ASN H    H   -0.168   6.476  20.969 1.00 . A A .  77 ASN H    1 1 
        5  27184 1 1  84 ASN HA   H    2.162   4.941  21.631 1.00 . A A .  77 ASN HA   1 1 
        5  27185 1 1  84 ASN HB2  H   -0.310   4.631  22.426 1.00 . A A .  77 ASN HB2  1 1 
        5  27186 1 1  84 ASN HB3  H   -0.482   3.705  20.936 1.00 . A A .  77 ASN HB3  1 1 
        5  27187 1 1  84 ASN HD21 H   -0.694   1.705  21.761 1.00 . A A .  77 ASN HD21 1 1 
        5  27188 1 1  84 ASN HD22 H    0.514   0.901  22.698 1.00 . A A .  77 ASN HD22 1 1 
        5  27189 1 1  84 ASN N    N    0.793   6.299  20.898 1.00 . A A .  77 ASN N    1 1 
        5  27190 1 1  84 ASN ND2  N    0.146   1.700  22.266 1.00 . A A .  77 ASN ND2  1 1 
        5  27191 1 1  84 ASN O    O    2.490   3.481  19.534 1.00 . A A .  77 ASN O    1 1 
        5  27192 1 1  84 ASN OD1  O    1.886   2.924  22.982 1.00 . A A .  77 ASN OD1  1 1 
        5  27193 1 1  85 GLY C    C    0.355   3.229  16.859 1.00 . A A .  78 GLY C    1 1 
        5  27194 1 1  85 GLY CA   C    1.240   4.395  17.262 1.00 . A A .  78 GLY CA   1 1 
        5  27195 1 1  85 GLY H    H    0.305   5.561  18.756 1.00 . A A .  78 GLY H    1 1 
        5  27196 1 1  85 GLY HA2  H    1.075   5.210  16.572 1.00 . A A .  78 GLY HA2  1 1 
        5  27197 1 1  85 GLY HA3  H    2.272   4.086  17.197 1.00 . A A .  78 GLY HA3  1 1 
        5  27198 1 1  85 GLY N    N    0.976   4.864  18.608 1.00 . A A .  78 GLY N    1 1 
        5  27199 1 1  85 GLY O    O    0.843   2.246  16.302 1.00 . A A .  78 GLY O    1 1 
        5  27200 1 1  86 PRO C    C   -2.089   2.139  15.253 1.00 . A A .  79 PRO C    1 1 
        5  27201 1 1  86 PRO CA   C   -1.894   2.234  16.762 1.00 . A A .  79 PRO CA   1 1 
        5  27202 1 1  86 PRO CB   C   -3.199   2.639  17.451 1.00 . A A .  79 PRO CB   1 1 
        5  27203 1 1  86 PRO CD   C   -1.646   4.439  17.774 1.00 . A A .  79 PRO CD   1 1 
        5  27204 1 1  86 PRO CG   C   -3.108   4.118  17.616 1.00 . A A .  79 PRO CG   1 1 
        5  27205 1 1  86 PRO HA   H   -1.563   1.279  17.141 1.00 . A A .  79 PRO HA   1 1 
        5  27206 1 1  86 PRO HB2  H   -4.037   2.363  16.829 1.00 . A A .  79 PRO HB2  1 1 
        5  27207 1 1  86 PRO HB3  H   -3.274   2.141  18.406 1.00 . A A .  79 PRO HB3  1 1 
        5  27208 1 1  86 PRO HD2  H   -1.409   5.368  17.276 1.00 . A A .  79 PRO HD2  1 1 
        5  27209 1 1  86 PRO HD3  H   -1.383   4.494  18.819 1.00 . A A .  79 PRO HD3  1 1 
        5  27210 1 1  86 PRO HG2  H   -3.508   4.610  16.742 1.00 . A A .  79 PRO HG2  1 1 
        5  27211 1 1  86 PRO HG3  H   -3.653   4.422  18.497 1.00 . A A .  79 PRO HG3  1 1 
        5  27212 1 1  86 PRO N    N   -0.963   3.306  17.120 1.00 . A A .  79 PRO N    1 1 
        5  27213 1 1  86 PRO O    O   -1.917   1.075  14.660 1.00 . A A .  79 PRO O    1 1 
        5  27214 1 1  87 LEU C    C   -1.320   3.200  12.457 1.00 . A A .  80 LEU C    1 1 
        5  27215 1 1  87 LEU CA   C   -2.648   3.314  13.198 1.00 . A A .  80 LEU CA   1 1 
        5  27216 1 1  87 LEU CB   C   -3.356   4.613  12.808 1.00 . A A .  80 LEU CB   1 1 
        5  27217 1 1  87 LEU CD1  C   -4.753   3.958  10.828 1.00 . A A .  80 LEU CD1  1 1 
        5  27218 1 1  87 LEU CD2  C   -3.810   6.273  10.986 1.00 . A A .  80 LEU CD2  1 1 
        5  27219 1 1  87 LEU CG   C   -3.580   4.803  11.306 1.00 . A A .  80 LEU CG   1 1 
        5  27220 1 1  87 LEU H    H   -2.557   4.079  15.167 1.00 . A A .  80 LEU H    1 1 
        5  27221 1 1  87 LEU HA   H   -3.273   2.478  12.924 1.00 . A A .  80 LEU HA   1 1 
        5  27222 1 1  87 LEU HB2  H   -4.317   4.637  13.302 1.00 . A A .  80 LEU HB2  1 1 
        5  27223 1 1  87 LEU HB3  H   -2.765   5.442  13.168 1.00 . A A .  80 LEU HB3  1 1 
        5  27224 1 1  87 LEU HD11 H   -4.414   3.272  10.066 1.00 . A A .  80 LEU HD11 1 1 
        5  27225 1 1  87 LEU HD12 H   -5.518   4.601  10.417 1.00 . A A .  80 LEU HD12 1 1 
        5  27226 1 1  87 LEU HD13 H   -5.160   3.400  11.659 1.00 . A A .  80 LEU HD13 1 1 
        5  27227 1 1  87 LEU HD21 H   -2.873   6.730  10.703 1.00 . A A .  80 LEU HD21 1 1 
        5  27228 1 1  87 LEU HD22 H   -4.206   6.773  11.858 1.00 . A A .  80 LEU HD22 1 1 
        5  27229 1 1  87 LEU HD23 H   -4.513   6.358  10.171 1.00 . A A .  80 LEU HD23 1 1 
        5  27230 1 1  87 LEU HG   H   -2.697   4.478  10.774 1.00 . A A .  80 LEU HG   1 1 
        5  27231 1 1  87 LEU N    N   -2.440   3.263  14.639 1.00 . A A .  80 LEU N    1 1 
        5  27232 1 1  87 LEU O    O   -1.279   2.789  11.297 1.00 . A A .  80 LEU O    1 1 
        5  27233 1 1  88 PHE C    C    1.407   2.088  12.049 1.00 . A A .  81 PHE C    1 1 
        5  27234 1 1  88 PHE CA   C    1.097   3.502  12.536 1.00 . A A .  81 PHE CA   1 1 
        5  27235 1 1  88 PHE CB   C    2.156   3.948  13.546 1.00 . A A .  81 PHE CB   1 1 
        5  27236 1 1  88 PHE CD1  C    3.883   5.236  12.259 1.00 . A A .  81 PHE CD1  1 1 
        5  27237 1 1  88 PHE CD2  C    4.465   3.078  13.092 1.00 . A A .  81 PHE CD2  1 1 
        5  27238 1 1  88 PHE CE1  C    5.145   5.369  11.713 1.00 . A A .  81 PHE CE1  1 1 
        5  27239 1 1  88 PHE CE2  C    5.729   3.206  12.548 1.00 . A A .  81 PHE CE2  1 1 
        5  27240 1 1  88 PHE CG   C    3.529   4.090  12.954 1.00 . A A .  81 PHE CG   1 1 
        5  27241 1 1  88 PHE CZ   C    6.070   4.353  11.858 1.00 . A A .  81 PHE CZ   1 1 
        5  27242 1 1  88 PHE H    H   -0.325   3.886  14.057 1.00 . A A .  81 PHE H    1 1 
        5  27243 1 1  88 PHE HA   H    1.113   4.172  11.690 1.00 . A A .  81 PHE HA   1 1 
        5  27244 1 1  88 PHE HB2  H    1.871   4.905  13.956 1.00 . A A .  81 PHE HB2  1 1 
        5  27245 1 1  88 PHE HB3  H    2.210   3.222  14.344 1.00 . A A .  81 PHE HB3  1 1 
        5  27246 1 1  88 PHE HD1  H    3.161   6.031  12.145 1.00 . A A .  81 PHE HD1  1 1 
        5  27247 1 1  88 PHE HD2  H    4.200   2.181  13.631 1.00 . A A .  81 PHE HD2  1 1 
        5  27248 1 1  88 PHE HE1  H    5.409   6.267  11.173 1.00 . A A .  81 PHE HE1  1 1 
        5  27249 1 1  88 PHE HE2  H    6.451   2.411  12.663 1.00 . A A .  81 PHE HE2  1 1 
        5  27250 1 1  88 PHE HZ   H    7.057   4.456  11.432 1.00 . A A .  81 PHE HZ   1 1 
        5  27251 1 1  88 PHE N    N   -0.232   3.566  13.134 1.00 . A A .  81 PHE N    1 1 
        5  27252 1 1  88 PHE O    O    2.159   1.901  11.092 1.00 . A A .  81 PHE O    1 1 
        5  27253 1 1  89 THR C    C    0.344  -0.620  11.022 1.00 . A A .  82 THR C    1 1 
        5  27254 1 1  89 THR CA   C    1.029  -0.298  12.346 1.00 . A A .  82 THR CA   1 1 
        5  27255 1 1  89 THR CB   C    0.500  -1.222  13.445 1.00 . A A .  82 THR CB   1 1 
        5  27256 1 1  89 THR CG2  C    1.060  -2.625  13.369 1.00 . A A .  82 THR CG2  1 1 
        5  27257 1 1  89 THR H    H    0.229   1.310  13.465 1.00 . A A .  82 THR H    1 1 
        5  27258 1 1  89 THR HA   H    2.092  -0.456  12.236 1.00 . A A .  82 THR HA   1 1 
        5  27259 1 1  89 THR HB   H   -0.575  -1.289  13.357 1.00 . A A .  82 THR HB   1 1 
        5  27260 1 1  89 THR HG1  H    0.450  -1.285  15.402 1.00 . A A .  82 THR HG1  1 1 
        5  27261 1 1  89 THR HG21 H    0.928  -3.012  12.370 1.00 . A A .  82 THR HG21 1 1 
        5  27262 1 1  89 THR HG22 H    0.541  -3.259  14.072 1.00 . A A .  82 THR HG22 1 1 
        5  27263 1 1  89 THR HG23 H    2.112  -2.606  13.611 1.00 . A A .  82 THR HG23 1 1 
        5  27264 1 1  89 THR N    N    0.819   1.097  12.712 1.00 . A A .  82 THR N    1 1 
        5  27265 1 1  89 THR O    O    0.889  -1.346  10.189 1.00 . A A .  82 THR O    1 1 
        5  27266 1 1  89 THR OG1  O    0.809  -0.704  14.727 1.00 . A A .  82 THR OG1  1 1 
        5  27267 1 1  90 GLU C    C   -0.883   0.303   8.408 1.00 . A A .  83 GLU C    1 1 
        5  27268 1 1  90 GLU CA   C   -1.609  -0.296   9.608 1.00 . A A .  83 GLU CA   1 1 
        5  27269 1 1  90 GLU CB   C   -3.011   0.308   9.732 1.00 . A A .  83 GLU CB   1 1 
        5  27270 1 1  90 GLU CD   C   -5.497  -0.120   9.857 1.00 . A A .  83 GLU CD   1 1 
        5  27271 1 1  90 GLU CG   C   -4.110  -0.733   9.864 1.00 . A A .  83 GLU CG   1 1 
        5  27272 1 1  90 GLU H    H   -1.231   0.501  11.532 1.00 . A A .  83 GLU H    1 1 
        5  27273 1 1  90 GLU HA   H   -1.697  -1.362   9.464 1.00 . A A .  83 GLU HA   1 1 
        5  27274 1 1  90 GLU HB2  H   -3.040   0.944  10.604 1.00 . A A .  83 GLU HB2  1 1 
        5  27275 1 1  90 GLU HB3  H   -3.214   0.905   8.854 1.00 . A A .  83 GLU HB3  1 1 
        5  27276 1 1  90 GLU HG2  H   -4.034  -1.425   9.039 1.00 . A A .  83 GLU HG2  1 1 
        5  27277 1 1  90 GLU HG3  H   -3.973  -1.266  10.794 1.00 . A A .  83 GLU HG3  1 1 
        5  27278 1 1  90 GLU N    N   -0.851  -0.071  10.833 1.00 . A A .  83 GLU N    1 1 
        5  27279 1 1  90 GLU O    O   -0.962  -0.221   7.296 1.00 . A A .  83 GLU O    1 1 
        5  27280 1 1  90 GLU OE1  O   -5.813   0.645  10.791 1.00 . A A .  83 GLU OE1  1 1 
        5  27281 1 1  90 GLU OE2  O   -6.267  -0.406   8.915 1.00 . A A .  83 GLU OE2  1 1 
        5  27282 1 1  91 LEU C    C    1.756   1.222   7.134 1.00 . A A .  84 LEU C    1 1 
        5  27283 1 1  91 LEU CA   C    0.569   2.072   7.580 1.00 . A A .  84 LEU CA   1 1 
        5  27284 1 1  91 LEU CB   C    1.055   3.444   8.055 1.00 . A A .  84 LEU CB   1 1 
        5  27285 1 1  91 LEU CD1  C    0.085   4.682   6.101 1.00 . A A .  84 LEU CD1  1 1 
        5  27286 1 1  91 LEU CD2  C   -1.197   4.526   8.243 1.00 . A A .  84 LEU CD2  1 1 
        5  27287 1 1  91 LEU CG   C    0.186   4.625   7.618 1.00 . A A .  84 LEU CG   1 1 
        5  27288 1 1  91 LEU H    H   -0.147   1.772   9.548 1.00 . A A .  84 LEU H    1 1 
        5  27289 1 1  91 LEU HA   H   -0.097   2.205   6.741 1.00 . A A .  84 LEU HA   1 1 
        5  27290 1 1  91 LEU HB2  H    1.096   3.433   9.134 1.00 . A A .  84 LEU HB2  1 1 
        5  27291 1 1  91 LEU HB3  H    2.053   3.602   7.676 1.00 . A A .  84 LEU HB3  1 1 
        5  27292 1 1  91 LEU HD11 H    0.171   5.707   5.774 1.00 . A A .  84 LEU HD11 1 1 
        5  27293 1 1  91 LEU HD12 H   -0.869   4.283   5.788 1.00 . A A .  84 LEU HD12 1 1 
        5  27294 1 1  91 LEU HD13 H    0.881   4.097   5.665 1.00 . A A .  84 LEU HD13 1 1 
        5  27295 1 1  91 LEU HD21 H   -1.878   4.065   7.543 1.00 . A A .  84 LEU HD21 1 1 
        5  27296 1 1  91 LEU HD22 H   -1.553   5.516   8.489 1.00 . A A .  84 LEU HD22 1 1 
        5  27297 1 1  91 LEU HD23 H   -1.146   3.928   9.142 1.00 . A A .  84 LEU HD23 1 1 
        5  27298 1 1  91 LEU HG   H    0.642   5.543   7.956 1.00 . A A .  84 LEU HG   1 1 
        5  27299 1 1  91 LEU N    N   -0.173   1.403   8.640 1.00 . A A .  84 LEU N    1 1 
        5  27300 1 1  91 LEU O    O    1.996   1.051   5.939 1.00 . A A .  84 LEU O    1 1 
        5  27301 1 1  92 LYS C    C    3.261  -1.342   6.954 1.00 . A A .  85 LYS C    1 1 
        5  27302 1 1  92 LYS CA   C    3.654  -0.144   7.814 1.00 . A A .  85 LYS CA   1 1 
        5  27303 1 1  92 LYS CB   C    4.302  -0.624   9.114 1.00 . A A .  85 LYS CB   1 1 
        5  27304 1 1  92 LYS CD   C    6.439  -0.730  10.430 1.00 . A A .  85 LYS CD   1 1 
        5  27305 1 1  92 LYS CE   C    7.604  -1.705  10.502 1.00 . A A .  85 LYS CE   1 1 
        5  27306 1 1  92 LYS CG   C    5.817  -0.708   9.042 1.00 . A A .  85 LYS CG   1 1 
        5  27307 1 1  92 LYS H    H    2.250   0.863   9.038 1.00 . A A .  85 LYS H    1 1 
        5  27308 1 1  92 LYS HA   H    4.365   0.458   7.267 1.00 . A A .  85 LYS HA   1 1 
        5  27309 1 1  92 LYS HB2  H    4.037   0.058   9.907 1.00 . A A .  85 LYS HB2  1 1 
        5  27310 1 1  92 LYS HB3  H    3.918  -1.605   9.352 1.00 . A A .  85 LYS HB3  1 1 
        5  27311 1 1  92 LYS HD2  H    6.797   0.260  10.669 1.00 . A A .  85 LYS HD2  1 1 
        5  27312 1 1  92 LYS HD3  H    5.687  -1.027  11.147 1.00 . A A .  85 LYS HD3  1 1 
        5  27313 1 1  92 LYS HE2  H    8.316  -1.454   9.730 1.00 . A A .  85 LYS HE2  1 1 
        5  27314 1 1  92 LYS HE3  H    8.075  -1.611  11.469 1.00 . A A .  85 LYS HE3  1 1 
        5  27315 1 1  92 LYS HG2  H    6.094  -1.612   8.521 1.00 . A A .  85 LYS HG2  1 1 
        5  27316 1 1  92 LYS HG3  H    6.191   0.149   8.503 1.00 . A A .  85 LYS HG3  1 1 
        5  27317 1 1  92 LYS HZ1  H    6.156  -3.210  10.563 1.00 . A A .  85 LYS HZ1  1 1 
        5  27318 1 1  92 LYS HZ2  H    7.720  -3.749  10.917 1.00 . A A .  85 LYS HZ2  1 1 
        5  27319 1 1  92 LYS HZ3  H    7.288  -3.398   9.320 1.00 . A A .  85 LYS HZ3  1 1 
        5  27320 1 1  92 LYS N    N    2.493   0.691   8.104 1.00 . A A .  85 LYS N    1 1 
        5  27321 1 1  92 LYS NZ   N    7.161  -3.114  10.312 1.00 . A A .  85 LYS NZ   1 1 
        5  27322 1 1  92 LYS O    O    3.987  -1.727   6.038 1.00 . A A .  85 LYS O    1 1 
        5  27323 1 1  93 PHE C    C    1.141  -2.667   5.121 1.00 . A A .  86 PHE C    1 1 
        5  27324 1 1  93 PHE CA   C    1.614  -3.080   6.512 1.00 . A A .  86 PHE CA   1 1 
        5  27325 1 1  93 PHE CB   C    0.472  -3.757   7.273 1.00 . A A .  86 PHE CB   1 1 
        5  27326 1 1  93 PHE CD1  C    0.343  -6.193   6.680 1.00 . A A .  86 PHE CD1  1 1 
        5  27327 1 1  93 PHE CD2  C   -1.226  -4.700   5.684 1.00 . A A .  86 PHE CD2  1 1 
        5  27328 1 1  93 PHE CE1  C   -0.228  -7.252   6.000 1.00 . A A .  86 PHE CE1  1 1 
        5  27329 1 1  93 PHE CE2  C   -1.802  -5.755   5.000 1.00 . A A .  86 PHE CE2  1 1 
        5  27330 1 1  93 PHE CG   C   -0.150  -4.907   6.531 1.00 . A A .  86 PHE CG   1 1 
        5  27331 1 1  93 PHE CZ   C   -1.300  -7.032   5.158 1.00 . A A .  86 PHE CZ   1 1 
        5  27332 1 1  93 PHE H    H    1.570  -1.573   7.998 1.00 . A A .  86 PHE H    1 1 
        5  27333 1 1  93 PHE HA   H    2.431  -3.779   6.408 1.00 . A A .  86 PHE HA   1 1 
        5  27334 1 1  93 PHE HB2  H    0.849  -4.133   8.212 1.00 . A A .  86 PHE HB2  1 1 
        5  27335 1 1  93 PHE HB3  H   -0.301  -3.029   7.467 1.00 . A A .  86 PHE HB3  1 1 
        5  27336 1 1  93 PHE HD1  H    1.182  -6.366   7.339 1.00 . A A .  86 PHE HD1  1 1 
        5  27337 1 1  93 PHE HD2  H   -1.618  -3.701   5.559 1.00 . A A .  86 PHE HD2  1 1 
        5  27338 1 1  93 PHE HE1  H    0.166  -8.250   6.125 1.00 . A A .  86 PHE HE1  1 1 
        5  27339 1 1  93 PHE HE2  H   -2.640  -5.580   4.343 1.00 . A A .  86 PHE HE2  1 1 
        5  27340 1 1  93 PHE HZ   H   -1.748  -7.858   4.624 1.00 . A A .  86 PHE HZ   1 1 
        5  27341 1 1  93 PHE N    N    2.106  -1.926   7.257 1.00 . A A .  86 PHE N    1 1 
        5  27342 1 1  93 PHE O    O    1.321  -3.403   4.150 1.00 . A A .  86 PHE O    1 1 
        5  27343 1 1  94 TYR C    C    1.180  -0.591   2.837 1.00 . A A .  87 TYR C    1 1 
        5  27344 1 1  94 TYR CA   C    0.031  -0.983   3.762 1.00 . A A .  87 TYR CA   1 1 
        5  27345 1 1  94 TYR CB   C   -0.885   0.220   3.994 1.00 . A A .  87 TYR CB   1 1 
        5  27346 1 1  94 TYR CD1  C   -2.700  -1.129   5.116 1.00 . A A .  87 TYR CD1  1 1 
        5  27347 1 1  94 TYR CD2  C   -3.343   0.467   3.467 1.00 . A A .  87 TYR CD2  1 1 
        5  27348 1 1  94 TYR CE1  C   -4.026  -1.475   5.303 1.00 . A A .  87 TYR CE1  1 1 
        5  27349 1 1  94 TYR CE2  C   -4.670   0.127   3.648 1.00 . A A .  87 TYR CE2  1 1 
        5  27350 1 1  94 TYR CG   C   -2.337  -0.155   4.196 1.00 . A A .  87 TYR CG   1 1 
        5  27351 1 1  94 TYR CZ   C   -5.006  -0.843   4.567 1.00 . A A .  87 TYR CZ   1 1 
        5  27352 1 1  94 TYR H    H    0.417  -0.950   5.843 1.00 . A A .  87 TYR H    1 1 
        5  27353 1 1  94 TYR HA   H   -0.537  -1.771   3.293 1.00 . A A .  87 TYR HA   1 1 
        5  27354 1 1  94 TYR HB2  H   -0.555   0.750   4.874 1.00 . A A .  87 TYR HB2  1 1 
        5  27355 1 1  94 TYR HB3  H   -0.827   0.878   3.140 1.00 . A A .  87 TYR HB3  1 1 
        5  27356 1 1  94 TYR HD1  H   -1.930  -1.622   5.691 1.00 . A A .  87 TYR HD1  1 1 
        5  27357 1 1  94 TYR HD2  H   -3.076   1.227   2.746 1.00 . A A .  87 TYR HD2  1 1 
        5  27358 1 1  94 TYR HE1  H   -4.288  -2.235   6.023 1.00 . A A .  87 TYR HE1  1 1 
        5  27359 1 1  94 TYR HE2  H   -5.437   0.622   3.071 1.00 . A A .  87 TYR HE2  1 1 
        5  27360 1 1  94 TYR HH   H   -6.400  -2.136   4.856 1.00 . A A .  87 TYR HH   1 1 
        5  27361 1 1  94 TYR N    N    0.533  -1.489   5.033 1.00 . A A .  87 TYR N    1 1 
        5  27362 1 1  94 TYR O    O    1.143  -0.855   1.636 1.00 . A A .  87 TYR O    1 1 
        5  27363 1 1  94 TYR OH   O   -6.326  -1.184   4.750 1.00 . A A .  87 TYR OH   1 1 
        5  27364 1 1  95 GLN C    C    4.133  -0.732   2.097 1.00 . A A .  88 GLN C    1 1 
        5  27365 1 1  95 GLN CA   C    3.356   0.469   2.628 1.00 . A A .  88 GLN CA   1 1 
        5  27366 1 1  95 GLN CB   C    4.273   1.346   3.484 1.00 . A A .  88 GLN CB   1 1 
        5  27367 1 1  95 GLN CD   C    5.387   3.603   3.699 1.00 . A A .  88 GLN CD   1 1 
        5  27368 1 1  95 GLN CG   C    4.795   2.573   2.755 1.00 . A A .  88 GLN CG   1 1 
        5  27369 1 1  95 GLN H    H    2.174   0.226   4.367 1.00 . A A .  88 GLN H    1 1 
        5  27370 1 1  95 GLN HA   H    2.998   1.049   1.792 1.00 . A A .  88 GLN HA   1 1 
        5  27371 1 1  95 GLN HB2  H    3.725   1.677   4.354 1.00 . A A .  88 GLN HB2  1 1 
        5  27372 1 1  95 GLN HB3  H    5.120   0.758   3.806 1.00 . A A .  88 GLN HB3  1 1 
        5  27373 1 1  95 GLN HE21 H    4.021   4.935   3.140 1.00 . A A .  88 GLN HE21 1 1 
        5  27374 1 1  95 GLN HE22 H    5.157   5.475   4.325 1.00 . A A .  88 GLN HE22 1 1 
        5  27375 1 1  95 GLN HG2  H    5.560   2.265   2.059 1.00 . A A .  88 GLN HG2  1 1 
        5  27376 1 1  95 GLN HG3  H    3.979   3.029   2.214 1.00 . A A .  88 GLN HG3  1 1 
        5  27377 1 1  95 GLN N    N    2.200   0.042   3.405 1.00 . A A .  88 GLN N    1 1 
        5  27378 1 1  95 GLN NE2  N    4.795   4.791   3.724 1.00 . A A .  88 GLN NE2  1 1 
        5  27379 1 1  95 GLN O    O    4.675  -0.693   0.992 1.00 . A A .  88 GLN O    1 1 
        5  27380 1 1  95 GLN OE1  O    6.364   3.332   4.398 1.00 . A A .  88 GLN OE1  1 1 
        5  27381 1 1  96 ARG C    C    4.024  -3.960   1.712 1.00 . A A .  89 ARG C    1 1 
        5  27382 1 1  96 ARG CA   C    4.912  -3.002   2.504 1.00 . A A .  89 ARG CA   1 1 
        5  27383 1 1  96 ARG CB   C    5.462  -3.708   3.744 1.00 . A A .  89 ARG CB   1 1 
        5  27384 1 1  96 ARG CD   C    6.357  -5.854   2.786 1.00 . A A .  89 ARG CD   1 1 
        5  27385 1 1  96 ARG CG   C    6.704  -4.540   3.469 1.00 . A A .  89 ARG CG   1 1 
        5  27386 1 1  96 ARG CZ   C    8.269  -6.356   1.315 1.00 . A A .  89 ARG CZ   1 1 
        5  27387 1 1  96 ARG H    H    3.748  -1.762   3.765 1.00 . A A .  89 ARG H    1 1 
        5  27388 1 1  96 ARG HA   H    5.740  -2.703   1.879 1.00 . A A .  89 ARG HA   1 1 
        5  27389 1 1  96 ARG HB2  H    5.711  -2.965   4.487 1.00 . A A .  89 ARG HB2  1 1 
        5  27390 1 1  96 ARG HB3  H    4.698  -4.361   4.140 1.00 . A A .  89 ARG HB3  1 1 
        5  27391 1 1  96 ARG HD2  H    6.679  -6.668   3.417 1.00 . A A .  89 ARG HD2  1 1 
        5  27392 1 1  96 ARG HD3  H    5.285  -5.905   2.653 1.00 . A A .  89 ARG HD3  1 1 
        5  27393 1 1  96 ARG HE   H    6.464  -5.781   0.688 1.00 . A A .  89 ARG HE   1 1 
        5  27394 1 1  96 ARG HG2  H    7.367  -3.979   2.829 1.00 . A A .  89 ARG HG2  1 1 
        5  27395 1 1  96 ARG HG3  H    7.198  -4.752   4.406 1.00 . A A .  89 ARG HG3  1 1 
        5  27396 1 1  96 ARG HH11 H    8.658  -6.553   3.292 1.00 . A A .  89 ARG HH11 1 1 
        5  27397 1 1  96 ARG HH12 H    9.983  -6.910   2.236 1.00 . A A .  89 ARG HH12 1 1 
        5  27398 1 1  96 ARG HH21 H    8.205  -6.250  -0.701 1.00 . A A .  89 ARG HH21 1 1 
        5  27399 1 1  96 ARG HH22 H    9.727  -6.738  -0.031 1.00 . A A .  89 ARG HH22 1 1 
        5  27400 1 1  96 ARG N    N    4.193  -1.793   2.893 1.00 . A A .  89 ARG N    1 1 
        5  27401 1 1  96 ARG NE   N    7.002  -5.981   1.482 1.00 . A A .  89 ARG NE   1 1 
        5  27402 1 1  96 ARG NH1  N    9.032  -6.629   2.368 1.00 . A A .  89 ARG NH1  1 1 
        5  27403 1 1  96 ARG NH2  N    8.775  -6.457   0.094 1.00 . A A .  89 ARG NH2  1 1 
        5  27404 1 1  96 ARG O    O    4.475  -4.585   0.752 1.00 . A A .  89 ARG O    1 1 
        5  27405 1 1  97 ALA C    C    0.901  -4.258   0.503 1.00 . A A .  90 ALA C    1 1 
        5  27406 1 1  97 ALA CA   C    1.831  -4.993   1.467 1.00 . A A .  90 ALA CA   1 1 
        5  27407 1 1  97 ALA CB   C    1.017  -5.753   2.503 1.00 . A A .  90 ALA CB   1 1 
        5  27408 1 1  97 ALA H    H    2.467  -3.578   2.910 1.00 . A A .  90 ALA H    1 1 
        5  27409 1 1  97 ALA HA   H    2.409  -5.714   0.906 1.00 . A A .  90 ALA HA   1 1 
        5  27410 1 1  97 ALA HB1  H    1.538  -5.741   3.449 1.00 . A A .  90 ALA HB1  1 1 
        5  27411 1 1  97 ALA HB2  H    0.884  -6.774   2.178 1.00 . A A .  90 ALA HB2  1 1 
        5  27412 1 1  97 ALA HB3  H    0.052  -5.283   2.618 1.00 . A A .  90 ALA HB3  1 1 
        5  27413 1 1  97 ALA N    N    2.767  -4.089   2.130 1.00 . A A .  90 ALA N    1 1 
        5  27414 1 1  97 ALA O    O    0.736  -4.669  -0.645 1.00 . A A .  90 ALA O    1 1 
        5  27415 1 1  98 ALA C    C    0.092  -1.517  -0.857 1.00 . A A .  91 ALA C    1 1 
        5  27416 1 1  98 ALA CA   C   -0.639  -2.404   0.151 1.00 . A A .  91 ALA CA   1 1 
        5  27417 1 1  98 ALA CB   C   -1.553  -1.563   1.029 1.00 . A A .  91 ALA CB   1 1 
        5  27418 1 1  98 ALA H    H    0.446  -2.903   1.904 1.00 . A A .  91 ALA H    1 1 
        5  27419 1 1  98 ALA HA   H   -1.257  -3.104  -0.392 1.00 . A A .  91 ALA HA   1 1 
        5  27420 1 1  98 ALA HB1  H   -1.023  -0.684   1.366 1.00 . A A .  91 ALA HB1  1 1 
        5  27421 1 1  98 ALA HB2  H   -1.867  -2.143   1.884 1.00 . A A .  91 ALA HB2  1 1 
        5  27422 1 1  98 ALA HB3  H   -2.420  -1.262   0.460 1.00 . A A .  91 ALA HB3  1 1 
        5  27423 1 1  98 ALA N    N    0.285  -3.179   0.977 1.00 . A A .  91 ALA N    1 1 
        5  27424 1 1  98 ALA O    O   -0.541  -0.764  -1.597 1.00 . A A .  91 ALA O    1 1 
        5  27425 1 1  99 LYS C    C    1.755  -1.037  -3.263 1.00 . A A .  92 LYS C    1 1 
        5  27426 1 1  99 LYS CA   C    2.211  -0.805  -1.821 1.00 . A A .  92 LYS CA   1 1 
        5  27427 1 1  99 LYS CB   C    3.696  -1.147  -1.685 1.00 . A A .  92 LYS CB   1 1 
        5  27428 1 1  99 LYS CD   C    6.068  -0.317  -1.641 1.00 . A A .  92 LYS CD   1 1 
        5  27429 1 1  99 LYS CE   C    6.958   0.869  -1.303 1.00 . A A .  92 LYS CE   1 1 
        5  27430 1 1  99 LYS CG   C    4.600   0.076  -1.651 1.00 . A A .  92 LYS CG   1 1 
        5  27431 1 1  99 LYS H    H    1.879  -2.220  -0.284 1.00 . A A .  92 LYS H    1 1 
        5  27432 1 1  99 LYS HA   H    2.065   0.233  -1.568 1.00 . A A .  92 LYS HA   1 1 
        5  27433 1 1  99 LYS HB2  H    3.844  -1.703  -0.772 1.00 . A A .  92 LYS HB2  1 1 
        5  27434 1 1  99 LYS HB3  H    3.991  -1.762  -2.522 1.00 . A A .  92 LYS HB3  1 1 
        5  27435 1 1  99 LYS HD2  H    6.219  -1.090  -0.902 1.00 . A A .  92 LYS HD2  1 1 
        5  27436 1 1  99 LYS HD3  H    6.337  -0.692  -2.618 1.00 . A A .  92 LYS HD3  1 1 
        5  27437 1 1  99 LYS HE2  H    6.750   1.183  -0.292 1.00 . A A .  92 LYS HE2  1 1 
        5  27438 1 1  99 LYS HE3  H    7.991   0.559  -1.378 1.00 . A A .  92 LYS HE3  1 1 
        5  27439 1 1  99 LYS HG2  H    4.405   0.679  -2.525 1.00 . A A .  92 LYS HG2  1 1 
        5  27440 1 1  99 LYS HG3  H    4.382   0.648  -0.761 1.00 . A A .  92 LYS HG3  1 1 
        5  27441 1 1  99 LYS HZ1  H    7.494   2.713  -2.124 1.00 . A A .  92 LYS HZ1  1 1 
        5  27442 1 1  99 LYS HZ2  H    5.823   2.478  -1.999 1.00 . A A .  92 LYS HZ2  1 1 
        5  27443 1 1  99 LYS HZ3  H    6.700   1.685  -3.208 1.00 . A A .  92 LYS HZ3  1 1 
        5  27444 1 1  99 LYS N    N    1.421  -1.606  -0.892 1.00 . A A .  92 LYS N    1 1 
        5  27445 1 1  99 LYS NZ   N    6.728   2.016  -2.223 1.00 . A A .  92 LYS NZ   1 1 
        5  27446 1 1  99 LYS O    O    1.788  -2.164  -3.755 1.00 . A A .  92 LYS O    1 1 
        5  27447 1 1 100 PRO C    C    1.870  -0.807  -6.241 1.00 . A A .  93 PRO C    1 1 
        5  27448 1 1 100 PRO CA   C    0.866  -0.078  -5.353 1.00 . A A .  93 PRO CA   1 1 
        5  27449 1 1 100 PRO CB   C    0.723   1.380  -5.793 1.00 . A A .  93 PRO CB   1 1 
        5  27450 1 1 100 PRO CD   C    1.250   1.415  -3.463 1.00 . A A .  93 PRO CD   1 1 
        5  27451 1 1 100 PRO CG   C    0.474   2.132  -4.532 1.00 . A A .  93 PRO CG   1 1 
        5  27452 1 1 100 PRO HA   H   -0.093  -0.572  -5.416 1.00 . A A .  93 PRO HA   1 1 
        5  27453 1 1 100 PRO HB2  H    1.634   1.705  -6.274 1.00 . A A .  93 PRO HB2  1 1 
        5  27454 1 1 100 PRO HB3  H   -0.106   1.474  -6.478 1.00 . A A .  93 PRO HB3  1 1 
        5  27455 1 1 100 PRO HD2  H    2.237   1.842  -3.362 1.00 . A A .  93 PRO HD2  1 1 
        5  27456 1 1 100 PRO HD3  H    0.722   1.456  -2.522 1.00 . A A .  93 PRO HD3  1 1 
        5  27457 1 1 100 PRO HG2  H    0.827   3.148  -4.635 1.00 . A A .  93 PRO HG2  1 1 
        5  27458 1 1 100 PRO HG3  H   -0.580   2.122  -4.301 1.00 . A A .  93 PRO HG3  1 1 
        5  27459 1 1 100 PRO N    N    1.325   0.029  -3.964 1.00 . A A .  93 PRO N    1 1 
        5  27460 1 1 100 PRO O    O    1.498  -1.414  -7.246 1.00 . A A .  93 PRO O    1 1 
        5  27461 1 1 101 GLU C    C    4.252  -2.890  -6.321 1.00 . A A .  94 GLU C    1 1 
        5  27462 1 1 101 GLU CA   C    4.200  -1.396  -6.626 1.00 . A A .  94 GLU CA   1 1 
        5  27463 1 1 101 GLU CB   C    5.553  -0.752  -6.316 1.00 . A A .  94 GLU CB   1 1 
        5  27464 1 1 101 GLU CD   C    7.900  -0.255  -7.108 1.00 . A A .  94 GLU CD   1 1 
        5  27465 1 1 101 GLU CG   C    6.584  -0.942  -7.416 1.00 . A A .  94 GLU CG   1 1 
        5  27466 1 1 101 GLU H    H    3.376  -0.244  -5.053 1.00 . A A .  94 GLU H    1 1 
        5  27467 1 1 101 GLU HA   H    3.982  -1.263  -7.675 1.00 . A A .  94 GLU HA   1 1 
        5  27468 1 1 101 GLU HB2  H    5.409   0.308  -6.166 1.00 . A A .  94 GLU HB2  1 1 
        5  27469 1 1 101 GLU HB3  H    5.945  -1.185  -5.407 1.00 . A A .  94 GLU HB3  1 1 
        5  27470 1 1 101 GLU HG2  H    6.769  -1.999  -7.539 1.00 . A A .  94 GLU HG2  1 1 
        5  27471 1 1 101 GLU HG3  H    6.189  -0.536  -8.335 1.00 . A A .  94 GLU HG3  1 1 
        5  27472 1 1 101 GLU N    N    3.142  -0.742  -5.864 1.00 . A A .  94 GLU N    1 1 
        5  27473 1 1 101 GLU O    O    4.393  -3.714  -7.224 1.00 . A A .  94 GLU O    1 1 
        5  27474 1 1 101 GLU OE1  O    8.049   0.932  -7.469 1.00 . A A .  94 GLU OE1  1 1 
        5  27475 1 1 101 GLU OE2  O    8.781  -0.903  -6.504 1.00 . A A .  94 GLU OE2  1 1 
        5  27476 1 1 102 GLN C    C    2.955  -5.386  -5.113 1.00 . A A .  95 GLN C    1 1 
        5  27477 1 1 102 GLN CA   C    4.181  -4.627  -4.614 1.00 . A A .  95 GLN CA   1 1 
        5  27478 1 1 102 GLN CB   C    4.264  -4.712  -3.088 1.00 . A A .  95 GLN CB   1 1 
        5  27479 1 1 102 GLN CD   C    5.689  -6.494  -2.002 1.00 . A A .  95 GLN CD   1 1 
        5  27480 1 1 102 GLN CG   C    5.644  -5.090  -2.574 1.00 . A A .  95 GLN CG   1 1 
        5  27481 1 1 102 GLN H    H    4.035  -2.529  -4.366 1.00 . A A .  95 GLN H    1 1 
        5  27482 1 1 102 GLN HA   H    5.065  -5.076  -5.039 1.00 . A A .  95 GLN HA   1 1 
        5  27483 1 1 102 GLN HB2  H    3.999  -3.751  -2.671 1.00 . A A .  95 GLN HB2  1 1 
        5  27484 1 1 102 GLN HB3  H    3.557  -5.452  -2.739 1.00 . A A .  95 GLN HB3  1 1 
        5  27485 1 1 102 GLN HE21 H    7.433  -6.829  -2.896 1.00 . A A .  95 GLN HE21 1 1 
        5  27486 1 1 102 GLN HE22 H    6.804  -8.139  -1.964 1.00 . A A .  95 GLN HE22 1 1 
        5  27487 1 1 102 GLN HG2  H    6.347  -5.028  -3.390 1.00 . A A .  95 GLN HG2  1 1 
        5  27488 1 1 102 GLN HG3  H    5.929  -4.393  -1.801 1.00 . A A .  95 GLN HG3  1 1 
        5  27489 1 1 102 GLN N    N    4.142  -3.231  -5.040 1.00 . A A .  95 GLN N    1 1 
        5  27490 1 1 102 GLN NE2  N    6.749  -7.228  -2.319 1.00 . A A .  95 GLN NE2  1 1 
        5  27491 1 1 102 GLN O    O    3.078  -6.449  -5.724 1.00 . A A .  95 GLN O    1 1 
        5  27492 1 1 102 GLN OE1  O    4.782  -6.914  -1.284 1.00 . A A .  95 GLN OE1  1 1 
        5  27493 1 1 103 ILE C    C    0.505  -5.687  -6.779 1.00 . A A .  96 ILE C    1 1 
        5  27494 1 1 103 ILE CA   C    0.528  -5.469  -5.270 1.00 . A A .  96 ILE CA   1 1 
        5  27495 1 1 103 ILE CB   C   -0.700  -4.630  -4.859 1.00 . A A .  96 ILE CB   1 1 
        5  27496 1 1 103 ILE CD1  C   -1.841  -3.520  -2.869 1.00 . A A .  96 ILE CD1  1 1 
        5  27497 1 1 103 ILE CG1  C   -0.664  -4.337  -3.357 1.00 . A A .  96 ILE CG1  1 1 
        5  27498 1 1 103 ILE CG2  C   -1.987  -5.353  -5.233 1.00 . A A .  96 ILE CG2  1 1 
        5  27499 1 1 103 ILE H    H    1.739  -3.991  -4.357 1.00 . A A .  96 ILE H    1 1 
        5  27500 1 1 103 ILE HA   H    0.461  -6.429  -4.778 1.00 . A A .  96 ILE HA   1 1 
        5  27501 1 1 103 ILE HB   H   -0.669  -3.698  -5.402 1.00 . A A .  96 ILE HB   1 1 
        5  27502 1 1 103 ILE HD11 H   -2.304  -4.020  -2.032 1.00 . A A .  96 ILE HD11 1 1 
        5  27503 1 1 103 ILE HD12 H   -2.562  -3.414  -3.668 1.00 . A A .  96 ILE HD12 1 1 
        5  27504 1 1 103 ILE HD13 H   -1.499  -2.543  -2.562 1.00 . A A .  96 ILE HD13 1 1 
        5  27505 1 1 103 ILE HG12 H   -0.663  -5.270  -2.815 1.00 . A A .  96 ILE HG12 1 1 
        5  27506 1 1 103 ILE HG13 H    0.238  -3.789  -3.125 1.00 . A A .  96 ILE HG13 1 1 
        5  27507 1 1 103 ILE HG21 H   -2.291  -5.058  -6.226 1.00 . A A .  96 ILE HG21 1 1 
        5  27508 1 1 103 ILE HG22 H   -2.764  -5.097  -4.528 1.00 . A A .  96 ILE HG22 1 1 
        5  27509 1 1 103 ILE HG23 H   -1.821  -6.420  -5.211 1.00 . A A .  96 ILE HG23 1 1 
        5  27510 1 1 103 ILE N    N    1.773  -4.839  -4.849 1.00 . A A .  96 ILE N    1 1 
        5  27511 1 1 103 ILE O    O    0.259  -6.796  -7.251 1.00 . A A .  96 ILE O    1 1 
        5  27512 1 1 104 GLN C    C    1.607  -5.891  -9.471 1.00 . A A .  97 GLN C    1 1 
        5  27513 1 1 104 GLN CA   C    0.774  -4.705  -8.993 1.00 . A A .  97 GLN CA   1 1 
        5  27514 1 1 104 GLN CB   C    1.320  -3.408  -9.595 1.00 . A A .  97 GLN CB   1 1 
        5  27515 1 1 104 GLN CD   C    0.593  -1.832 -11.430 1.00 . A A .  97 GLN CD   1 1 
        5  27516 1 1 104 GLN CG   C    1.007  -3.246 -11.073 1.00 . A A .  97 GLN CG   1 1 
        5  27517 1 1 104 GLN H    H    0.958  -3.765  -7.102 1.00 . A A .  97 GLN H    1 1 
        5  27518 1 1 104 GLN HA   H   -0.246  -4.842  -9.321 1.00 . A A .  97 GLN HA   1 1 
        5  27519 1 1 104 GLN HB2  H    0.892  -2.571  -9.064 1.00 . A A .  97 GLN HB2  1 1 
        5  27520 1 1 104 GLN HB3  H    2.393  -3.392  -9.471 1.00 . A A .  97 GLN HB3  1 1 
        5  27521 1 1 104 GLN HE21 H   -1.320  -2.375 -11.471 1.00 . A A .  97 GLN HE21 1 1 
        5  27522 1 1 104 GLN HE22 H   -1.004  -0.712 -11.821 1.00 . A A .  97 GLN HE22 1 1 
        5  27523 1 1 104 GLN HG2  H    1.887  -3.501 -11.645 1.00 . A A .  97 GLN HG2  1 1 
        5  27524 1 1 104 GLN HG3  H    0.202  -3.917 -11.333 1.00 . A A .  97 GLN HG3  1 1 
        5  27525 1 1 104 GLN N    N    0.766  -4.624  -7.535 1.00 . A A .  97 GLN N    1 1 
        5  27526 1 1 104 GLN NE2  N   -0.708  -1.618 -11.590 1.00 . A A .  97 GLN NE2  1 1 
        5  27527 1 1 104 GLN O    O    1.310  -6.496 -10.502 1.00 . A A .  97 GLN O    1 1 
        5  27528 1 1 104 GLN OE1  O    1.433  -0.940 -11.559 1.00 . A A .  97 GLN OE1  1 1 
        5  27529 1 1 105 LYS C    C    2.808  -8.669  -8.821 1.00 . A A .  98 LYS C    1 1 
        5  27530 1 1 105 LYS CA   C    3.518  -7.339  -9.056 1.00 . A A .  98 LYS CA   1 1 
        5  27531 1 1 105 LYS CB   C    4.809  -7.278  -8.235 1.00 . A A .  98 LYS CB   1 1 
        5  27532 1 1 105 LYS CD   C    6.301  -6.080  -9.866 1.00 . A A .  98 LYS CD   1 1 
        5  27533 1 1 105 LYS CE   C    6.752  -6.370 -11.288 1.00 . A A .  98 LYS CE   1 1 
        5  27534 1 1 105 LYS CG   C    6.070  -7.361  -9.080 1.00 . A A .  98 LYS CG   1 1 
        5  27535 1 1 105 LYS H    H    2.829  -5.704  -7.900 1.00 . A A .  98 LYS H    1 1 
        5  27536 1 1 105 LYS HA   H    3.763  -7.256 -10.104 1.00 . A A .  98 LYS HA   1 1 
        5  27537 1 1 105 LYS HB2  H    4.830  -6.348  -7.687 1.00 . A A .  98 LYS HB2  1 1 
        5  27538 1 1 105 LYS HB3  H    4.818  -8.099  -7.534 1.00 . A A .  98 LYS HB3  1 1 
        5  27539 1 1 105 LYS HD2  H    5.380  -5.518  -9.899 1.00 . A A .  98 LYS HD2  1 1 
        5  27540 1 1 105 LYS HD3  H    7.062  -5.497  -9.367 1.00 . A A .  98 LYS HD3  1 1 
        5  27541 1 1 105 LYS HE2  H    7.127  -5.458 -11.726 1.00 . A A .  98 LYS HE2  1 1 
        5  27542 1 1 105 LYS HE3  H    7.542  -7.107 -11.258 1.00 . A A .  98 LYS HE3  1 1 
        5  27543 1 1 105 LYS HG2  H    6.916  -7.531  -8.431 1.00 . A A .  98 LYS HG2  1 1 
        5  27544 1 1 105 LYS HG3  H    5.974  -8.185  -9.772 1.00 . A A .  98 LYS HG3  1 1 
        5  27545 1 1 105 LYS HZ1  H    5.357  -7.837 -11.807 1.00 . A A .  98 LYS HZ1  1 1 
        5  27546 1 1 105 LYS HZ2  H    5.938  -6.945 -13.124 1.00 . A A .  98 LYS HZ2  1 1 
        5  27547 1 1 105 LYS HZ3  H    4.815  -6.255 -12.063 1.00 . A A .  98 LYS HZ3  1 1 
        5  27548 1 1 105 LYS N    N    2.646  -6.222  -8.713 1.00 . A A .  98 LYS N    1 1 
        5  27549 1 1 105 LYS NZ   N    5.638  -6.888 -12.129 1.00 . A A .  98 LYS NZ   1 1 
        5  27550 1 1 105 LYS O    O    2.907  -9.589  -9.633 1.00 . A A .  98 LYS O    1 1 
        5  27551 1 1 106 TRP C    C    0.093 -10.103  -8.203 1.00 . A A .  99 TRP C    1 1 
        5  27552 1 1 106 TRP CA   C    1.361  -9.979  -7.365 1.00 . A A .  99 TRP CA   1 1 
        5  27553 1 1 106 TRP CB   C    1.011  -9.987  -5.874 1.00 . A A .  99 TRP CB   1 1 
        5  27554 1 1 106 TRP CD1  C    1.104 -12.228  -4.636 1.00 . A A .  99 TRP CD1  1 1 
        5  27555 1 1 106 TRP CD2  C    3.065 -11.155  -4.741 1.00 . A A .  99 TRP CD2  1 1 
        5  27556 1 1 106 TRP CE2  C    3.251 -12.362  -4.041 1.00 . A A .  99 TRP CE2  1 1 
        5  27557 1 1 106 TRP CE3  C    4.163 -10.312  -4.932 1.00 . A A .  99 TRP CE3  1 1 
        5  27558 1 1 106 TRP CG   C    1.684 -11.088  -5.113 1.00 . A A .  99 TRP CG   1 1 
        5  27559 1 1 106 TRP CH2  C    5.547 -11.900  -3.734 1.00 . A A .  99 TRP CH2  1 1 
        5  27560 1 1 106 TRP CZ2  C    4.490 -12.745  -3.533 1.00 . A A .  99 TRP CZ2  1 1 
        5  27561 1 1 106 TRP CZ3  C    5.392 -10.693  -4.427 1.00 . A A .  99 TRP CZ3  1 1 
        5  27562 1 1 106 TRP H    H    2.050  -7.993  -7.098 1.00 . A A .  99 TRP H    1 1 
        5  27563 1 1 106 TRP HA   H    2.004 -10.819  -7.579 1.00 . A A .  99 TRP HA   1 1 
        5  27564 1 1 106 TRP HB2  H    1.312  -9.047  -5.435 1.00 . A A .  99 TRP HB2  1 1 
        5  27565 1 1 106 TRP HB3  H   -0.056 -10.106  -5.760 1.00 . A A .  99 TRP HB3  1 1 
        5  27566 1 1 106 TRP HD1  H    0.059 -12.474  -4.755 1.00 . A A .  99 TRP HD1  1 1 
        5  27567 1 1 106 TRP HE1  H    1.867 -13.864  -3.563 1.00 . A A .  99 TRP HE1  1 1 
        5  27568 1 1 106 TRP HE3  H    4.064  -9.376  -5.463 1.00 . A A .  99 TRP HE3  1 1 
        5  27569 1 1 106 TRP HH2  H    6.526 -12.157  -3.357 1.00 . A A .  99 TRP HH2  1 1 
        5  27570 1 1 106 TRP HZ2  H    4.626 -13.673  -2.997 1.00 . A A .  99 TRP HZ2  1 1 
        5  27571 1 1 106 TRP HZ3  H    6.252 -10.054  -4.565 1.00 . A A .  99 TRP HZ3  1 1 
        5  27572 1 1 106 TRP N    N    2.091  -8.762  -7.706 1.00 . A A .  99 TRP N    1 1 
        5  27573 1 1 106 TRP NE1  N    2.040 -12.999  -3.990 1.00 . A A .  99 TRP NE1  1 1 
        5  27574 1 1 106 TRP O    O   -0.197 -11.166  -8.754 1.00 . A A .  99 TRP O    1 1 
        5  27575 1 1 107 ILE C    C   -1.638  -9.418 -10.518 1.00 . A A . 100 ILE C    1 1 
        5  27576 1 1 107 ILE CA   C   -1.893  -8.991  -9.074 1.00 . A A . 100 ILE CA   1 1 
        5  27577 1 1 107 ILE CB   C   -2.540  -7.588  -9.060 1.00 . A A . 100 ILE CB   1 1 
        5  27578 1 1 107 ILE CD1  C   -3.809  -8.028  -6.898 1.00 . A A . 100 ILE CD1  1 1 
        5  27579 1 1 107 ILE CG1  C   -2.813  -7.147  -7.621 1.00 . A A . 100 ILE CG1  1 1 
        5  27580 1 1 107 ILE CG2  C   -3.830  -7.572  -9.871 1.00 . A A . 100 ILE CG2  1 1 
        5  27581 1 1 107 ILE H    H   -0.370  -8.193  -7.840 1.00 . A A . 100 ILE H    1 1 
        5  27582 1 1 107 ILE HA   H   -2.583  -9.688  -8.619 1.00 . A A . 100 ILE HA   1 1 
        5  27583 1 1 107 ILE HB   H   -1.850  -6.894  -9.515 1.00 . A A . 100 ILE HB   1 1 
        5  27584 1 1 107 ILE HD11 H   -4.709  -7.466  -6.698 1.00 . A A . 100 ILE HD11 1 1 
        5  27585 1 1 107 ILE HD12 H   -3.380  -8.365  -5.965 1.00 . A A . 100 ILE HD12 1 1 
        5  27586 1 1 107 ILE HD13 H   -4.047  -8.882  -7.514 1.00 . A A . 100 ILE HD13 1 1 
        5  27587 1 1 107 ILE HG12 H   -1.890  -7.166  -7.063 1.00 . A A . 100 ILE HG12 1 1 
        5  27588 1 1 107 ILE HG13 H   -3.205  -6.140  -7.627 1.00 . A A . 100 ILE HG13 1 1 
        5  27589 1 1 107 ILE HG21 H   -4.662  -7.822  -9.229 1.00 . A A . 100 ILE HG21 1 1 
        5  27590 1 1 107 ILE HG22 H   -3.765  -8.294 -10.670 1.00 . A A . 100 ILE HG22 1 1 
        5  27591 1 1 107 ILE HG23 H   -3.980  -6.588 -10.287 1.00 . A A . 100 ILE HG23 1 1 
        5  27592 1 1 107 ILE N    N   -0.658  -9.009  -8.300 1.00 . A A . 100 ILE N    1 1 
        5  27593 1 1 107 ILE O    O   -2.461 -10.099 -11.128 1.00 . A A . 100 ILE O    1 1 
        5  27594 1 1 108 ARG C    C    0.312 -10.812 -12.536 1.00 . A A . 101 ARG C    1 1 
        5  27595 1 1 108 ARG CA   C   -0.127  -9.353 -12.427 1.00 . A A . 101 ARG CA   1 1 
        5  27596 1 1 108 ARG CB   C    0.993  -8.435 -12.919 1.00 . A A . 101 ARG CB   1 1 
        5  27597 1 1 108 ARG CD   C    1.344  -6.638 -14.640 1.00 . A A . 101 ARG CD   1 1 
        5  27598 1 1 108 ARG CG   C    0.496  -7.108 -13.469 1.00 . A A . 101 ARG CG   1 1 
        5  27599 1 1 108 ARG CZ   C    3.281  -5.154 -14.981 1.00 . A A . 101 ARG CZ   1 1 
        5  27600 1 1 108 ARG H    H    0.122  -8.472 -10.518 1.00 . A A . 101 ARG H    1 1 
        5  27601 1 1 108 ARG HA   H   -0.998  -9.206 -13.047 1.00 . A A . 101 ARG HA   1 1 
        5  27602 1 1 108 ARG HB2  H    1.662  -8.231 -12.095 1.00 . A A . 101 ARG HB2  1 1 
        5  27603 1 1 108 ARG HB3  H    1.541  -8.942 -13.699 1.00 . A A . 101 ARG HB3  1 1 
        5  27604 1 1 108 ARG HD2  H    1.628  -7.497 -15.229 1.00 . A A . 101 ARG HD2  1 1 
        5  27605 1 1 108 ARG HD3  H    0.756  -5.965 -15.247 1.00 . A A . 101 ARG HD3  1 1 
        5  27606 1 1 108 ARG HE   H    2.836  -6.078 -13.270 1.00 . A A . 101 ARG HE   1 1 
        5  27607 1 1 108 ARG HG2  H   -0.525  -7.228 -13.801 1.00 . A A . 101 ARG HG2  1 1 
        5  27608 1 1 108 ARG HG3  H    0.537  -6.366 -12.686 1.00 . A A . 101 ARG HG3  1 1 
        5  27609 1 1 108 ARG HH11 H    2.110  -5.393 -16.613 1.00 . A A . 101 ARG HH11 1 1 
        5  27610 1 1 108 ARG HH12 H    3.479  -4.353 -16.827 1.00 . A A . 101 ARG HH12 1 1 
        5  27611 1 1 108 ARG HH21 H    4.636  -4.711 -13.548 1.00 . A A . 101 ARG HH21 1 1 
        5  27612 1 1 108 ARG HH22 H    4.913  -3.967 -15.088 1.00 . A A . 101 ARG HH22 1 1 
        5  27613 1 1 108 ARG N    N   -0.494  -9.013 -11.056 1.00 . A A . 101 ARG N    1 1 
        5  27614 1 1 108 ARG NE   N    2.553  -5.946 -14.198 1.00 . A A . 101 ARG NE   1 1 
        5  27615 1 1 108 ARG NH1  N    2.928  -4.950 -16.244 1.00 . A A . 101 ARG NH1  1 1 
        5  27616 1 1 108 ARG NH2  N    4.366  -4.562 -14.500 1.00 . A A . 101 ARG NH2  1 1 
        5  27617 1 1 108 ARG O    O    0.188 -11.430 -13.593 1.00 . A A . 101 ARG O    1 1 
        5  27618 1 1 109 THR C    C    0.149 -13.720 -11.376 1.00 . A A . 102 THR C    1 1 
        5  27619 1 1 109 THR CA   C    1.312 -12.733 -11.416 1.00 . A A . 102 THR CA   1 1 
        5  27620 1 1 109 THR CB   C    2.224 -12.960 -10.210 1.00 . A A . 102 THR CB   1 1 
        5  27621 1 1 109 THR CG2  C    2.873 -14.327 -10.199 1.00 . A A . 102 THR CG2  1 1 
        5  27622 1 1 109 THR H    H    0.918 -10.807 -10.631 1.00 . A A . 102 THR H    1 1 
        5  27623 1 1 109 THR HA   H    1.878 -12.903 -12.319 1.00 . A A . 102 THR HA   1 1 
        5  27624 1 1 109 THR HB   H    1.641 -12.863  -9.306 1.00 . A A . 102 THR HB   1 1 
        5  27625 1 1 109 THR HG1  H    2.889 -11.121 -10.328 1.00 . A A . 102 THR HG1  1 1 
        5  27626 1 1 109 THR HG21 H    2.328 -14.989 -10.857 1.00 . A A . 102 THR HG21 1 1 
        5  27627 1 1 109 THR HG22 H    2.857 -14.725  -9.196 1.00 . A A . 102 THR HG22 1 1 
        5  27628 1 1 109 THR HG23 H    3.895 -14.244 -10.538 1.00 . A A . 102 THR HG23 1 1 
        5  27629 1 1 109 THR N    N    0.839 -11.351 -11.440 1.00 . A A . 102 THR N    1 1 
        5  27630 1 1 109 THR O    O    0.195 -14.770 -12.017 1.00 . A A . 102 THR O    1 1 
        5  27631 1 1 109 THR OG1  O    3.260 -11.993 -10.176 1.00 . A A . 102 THR OG1  1 1 
        5  27632 1 1 110 ARG C    C   -3.249 -13.665 -11.269 1.00 . A A . 103 ARG C    1 1 
        5  27633 1 1 110 ARG CA   C   -2.060 -14.244 -10.507 1.00 . A A . 103 ARG CA   1 1 
        5  27634 1 1 110 ARG CB   C   -2.430 -14.439  -9.036 1.00 . A A . 103 ARG CB   1 1 
        5  27635 1 1 110 ARG CD   C   -2.251 -16.212  -7.263 1.00 . A A . 103 ARG CD   1 1 
        5  27636 1 1 110 ARG CG   C   -1.500 -15.388  -8.296 1.00 . A A . 103 ARG CG   1 1 
        5  27637 1 1 110 ARG CZ   C   -0.850 -18.229  -7.053 1.00 . A A . 103 ARG CZ   1 1 
        5  27638 1 1 110 ARG H    H   -0.875 -12.530 -10.134 1.00 . A A . 103 ARG H    1 1 
        5  27639 1 1 110 ARG HA   H   -1.807 -15.202 -10.935 1.00 . A A . 103 ARG HA   1 1 
        5  27640 1 1 110 ARG HB2  H   -2.402 -13.481  -8.538 1.00 . A A . 103 ARG HB2  1 1 
        5  27641 1 1 110 ARG HB3  H   -3.433 -14.836  -8.979 1.00 . A A . 103 ARG HB3  1 1 
        5  27642 1 1 110 ARG HD2  H   -2.724 -15.543  -6.561 1.00 . A A . 103 ARG HD2  1 1 
        5  27643 1 1 110 ARG HD3  H   -3.007 -16.795  -7.769 1.00 . A A . 103 ARG HD3  1 1 
        5  27644 1 1 110 ARG HE   H   -1.140 -16.881  -5.610 1.00 . A A . 103 ARG HE   1 1 
        5  27645 1 1 110 ARG HG2  H   -1.040 -16.055  -9.010 1.00 . A A . 103 ARG HG2  1 1 
        5  27646 1 1 110 ARG HG3  H   -0.736 -14.810  -7.797 1.00 . A A . 103 ARG HG3  1 1 
        5  27647 1 1 110 ARG HH11 H   -1.733 -18.007  -8.860 1.00 . A A . 103 ARG HH11 1 1 
        5  27648 1 1 110 ARG HH12 H   -0.743 -19.416  -8.686 1.00 . A A . 103 ARG HH12 1 1 
        5  27649 1 1 110 ARG HH21 H    0.163 -18.734  -5.380 1.00 . A A . 103 ARG HH21 1 1 
        5  27650 1 1 110 ARG HH22 H    0.334 -19.830  -6.709 1.00 . A A . 103 ARG HH22 1 1 
        5  27651 1 1 110 ARG N    N   -0.891 -13.380 -10.623 1.00 . A A . 103 ARG N    1 1 
        5  27652 1 1 110 ARG NE   N   -1.364 -17.116  -6.534 1.00 . A A . 103 ARG NE   1 1 
        5  27653 1 1 110 ARG NH1  N   -1.132 -18.579  -8.302 1.00 . A A . 103 ARG NH1  1 1 
        5  27654 1 1 110 ARG NH2  N   -0.052 -18.993  -6.321 1.00 . A A . 103 ARG NH2  1 1 
        5  27655 1 1 110 ARG O    O   -4.311 -14.284 -11.339 1.00 . A A . 103 ARG O    1 1 
        5  27656 1 1 111 LYS C    C   -5.391 -11.676 -11.734 1.00 . A A . 104 LYS C    1 1 
        5  27657 1 1 111 LYS CA   C   -4.133 -11.820 -12.586 1.00 . A A . 104 LYS CA   1 1 
        5  27658 1 1 111 LYS CB   C   -4.451 -12.612 -13.857 1.00 . A A . 104 LYS CB   1 1 
        5  27659 1 1 111 LYS CD   C   -3.415 -13.275 -16.049 1.00 . A A . 104 LYS CD   1 1 
        5  27660 1 1 111 LYS CE   C   -2.842 -12.766 -17.361 1.00 . A A . 104 LYS CE   1 1 
        5  27661 1 1 111 LYS CG   C   -3.682 -12.135 -15.079 1.00 . A A . 104 LYS CG   1 1 
        5  27662 1 1 111 LYS H    H   -2.201 -12.024 -11.746 1.00 . A A . 104 LYS H    1 1 
        5  27663 1 1 111 LYS HA   H   -3.786 -10.836 -12.864 1.00 . A A . 104 LYS HA   1 1 
        5  27664 1 1 111 LYS HB2  H   -4.210 -13.651 -13.689 1.00 . A A . 104 LYS HB2  1 1 
        5  27665 1 1 111 LYS HB3  H   -5.507 -12.526 -14.066 1.00 . A A . 104 LYS HB3  1 1 
        5  27666 1 1 111 LYS HD2  H   -2.710 -13.959 -15.600 1.00 . A A . 104 LYS HD2  1 1 
        5  27667 1 1 111 LYS HD3  H   -4.344 -13.791 -16.248 1.00 . A A . 104 LYS HD3  1 1 
        5  27668 1 1 111 LYS HE2  H   -3.289 -13.319 -18.173 1.00 . A A . 104 LYS HE2  1 1 
        5  27669 1 1 111 LYS HE3  H   -3.083 -11.719 -17.463 1.00 . A A . 104 LYS HE3  1 1 
        5  27670 1 1 111 LYS HG2  H   -4.261 -11.376 -15.582 1.00 . A A . 104 LYS HG2  1 1 
        5  27671 1 1 111 LYS HG3  H   -2.739 -11.718 -14.758 1.00 . A A . 104 LYS HG3  1 1 
        5  27672 1 1 111 LYS HZ1  H   -1.118 -13.940 -17.485 1.00 . A A . 104 LYS HZ1  1 1 
        5  27673 1 1 111 LYS HZ2  H   -0.923 -12.532 -16.567 1.00 . A A . 104 LYS HZ2  1 1 
        5  27674 1 1 111 LYS HZ3  H   -0.982 -12.440 -18.255 1.00 . A A . 104 LYS HZ3  1 1 
        5  27675 1 1 111 LYS N    N   -3.068 -12.475 -11.836 1.00 . A A . 104 LYS N    1 1 
        5  27676 1 1 111 LYS NZ   N   -1.363 -12.931 -17.422 1.00 . A A . 104 LYS NZ   1 1 
        5  27677 1 1 111 LYS O    O   -6.500 -11.585 -12.258 1.00 . A A . 104 LYS O    1 1 
        5  27678 1 1 112 LEU C    C   -7.194 -10.315  -9.852 1.00 . A A . 105 LEU C    1 1 
        5  27679 1 1 112 LEU CA   C   -6.331 -11.520  -9.489 1.00 . A A . 105 LEU CA   1 1 
        5  27680 1 1 112 LEU CB   C   -5.821 -11.384  -8.053 1.00 . A A . 105 LEU CB   1 1 
        5  27681 1 1 112 LEU CD1  C   -3.893 -11.992  -6.571 1.00 . A A . 105 LEU CD1  1 1 
        5  27682 1 1 112 LEU CD2  C   -5.716 -13.651  -6.991 1.00 . A A . 105 LEU CD2  1 1 
        5  27683 1 1 112 LEU CG   C   -4.901 -12.512  -7.584 1.00 . A A . 105 LEU CG   1 1 
        5  27684 1 1 112 LEU H    H   -4.298 -11.731 -10.055 1.00 . A A . 105 LEU H    1 1 
        5  27685 1 1 112 LEU HA   H   -6.932 -12.414  -9.566 1.00 . A A . 105 LEU HA   1 1 
        5  27686 1 1 112 LEU HB2  H   -5.284 -10.451  -7.971 1.00 . A A . 105 LEU HB2  1 1 
        5  27687 1 1 112 LEU HB3  H   -6.675 -11.349  -7.392 1.00 . A A . 105 LEU HB3  1 1 
        5  27688 1 1 112 LEU HD11 H   -4.348 -11.212  -5.977 1.00 . A A . 105 LEU HD11 1 1 
        5  27689 1 1 112 LEU HD12 H   -3.034 -11.593  -7.089 1.00 . A A . 105 LEU HD12 1 1 
        5  27690 1 1 112 LEU HD13 H   -3.581 -12.799  -5.925 1.00 . A A . 105 LEU HD13 1 1 
        5  27691 1 1 112 LEU HD21 H   -6.342 -14.083  -7.759 1.00 . A A . 105 LEU HD21 1 1 
        5  27692 1 1 112 LEU HD22 H   -6.336 -13.273  -6.192 1.00 . A A . 105 LEU HD22 1 1 
        5  27693 1 1 112 LEU HD23 H   -5.049 -14.408  -6.603 1.00 . A A . 105 LEU HD23 1 1 
        5  27694 1 1 112 LEU HG   H   -4.353 -12.897  -8.431 1.00 . A A . 105 LEU HG   1 1 
        5  27695 1 1 112 LEU N    N   -5.209 -11.655 -10.415 1.00 . A A . 105 LEU N    1 1 
        5  27696 1 1 112 LEU O    O   -8.422 -10.371  -9.780 1.00 . A A . 105 LEU O    1 1 
        5  27697 1 1 113 LYS C    C   -8.252  -7.580  -9.573 1.00 . A A . 106 LYS C    1 1 
        5  27698 1 1 113 LYS CA   C   -7.235  -8.004 -10.633 1.00 . A A . 106 LYS CA   1 1 
        5  27699 1 1 113 LYS CB   C   -7.936  -8.197 -11.978 1.00 . A A . 106 LYS CB   1 1 
        5  27700 1 1 113 LYS CD   C   -9.489  -7.043 -13.582 1.00 . A A . 106 LYS CD   1 1 
        5  27701 1 1 113 LYS CE   C   -9.084  -7.194 -15.040 1.00 . A A . 106 LYS CE   1 1 
        5  27702 1 1 113 LYS CG   C   -8.275  -6.892 -12.680 1.00 . A A . 106 LYS CG   1 1 
        5  27703 1 1 113 LYS H    H   -5.561  -9.252 -10.289 1.00 . A A . 106 LYS H    1 1 
        5  27704 1 1 113 LYS HA   H   -6.496  -7.223 -10.734 1.00 . A A . 106 LYS HA   1 1 
        5  27705 1 1 113 LYS HB2  H   -7.292  -8.772 -12.627 1.00 . A A . 106 LYS HB2  1 1 
        5  27706 1 1 113 LYS HB3  H   -8.854  -8.744 -11.818 1.00 . A A . 106 LYS HB3  1 1 
        5  27707 1 1 113 LYS HD2  H  -10.043  -7.919 -13.281 1.00 . A A . 106 LYS HD2  1 1 
        5  27708 1 1 113 LYS HD3  H  -10.112  -6.167 -13.480 1.00 . A A . 106 LYS HD3  1 1 
        5  27709 1 1 113 LYS HE2  H   -8.205  -6.593 -15.220 1.00 . A A . 106 LYS HE2  1 1 
        5  27710 1 1 113 LYS HE3  H   -8.855  -8.232 -15.231 1.00 . A A . 106 LYS HE3  1 1 
        5  27711 1 1 113 LYS HG2  H   -8.485  -6.138 -11.935 1.00 . A A . 106 LYS HG2  1 1 
        5  27712 1 1 113 LYS HG3  H   -7.429  -6.585 -13.276 1.00 . A A . 106 LYS HG3  1 1 
        5  27713 1 1 113 LYS HZ1  H  -10.916  -7.478 -16.003 1.00 . A A . 106 LYS HZ1  1 1 
        5  27714 1 1 113 LYS HZ2  H   -9.783  -6.620 -16.923 1.00 . A A . 106 LYS HZ2  1 1 
        5  27715 1 1 113 LYS HZ3  H  -10.578  -5.862 -15.637 1.00 . A A . 106 LYS HZ3  1 1 
        5  27716 1 1 113 LYS N    N   -6.539  -9.228 -10.248 1.00 . A A . 106 LYS N    1 1 
        5  27717 1 1 113 LYS NZ   N  -10.165  -6.757 -15.965 1.00 . A A . 106 LYS NZ   1 1 
        5  27718 1 1 113 LYS O    O   -9.358  -7.152  -9.901 1.00 . A A . 106 LYS O    1 1 
        5  27719 1 1 114 TYR C    C   -8.073  -7.485  -5.856 1.00 . A A . 107 TYR C    1 1 
        5  27720 1 1 114 TYR CA   C   -8.757  -7.319  -7.209 1.00 . A A . 107 TYR CA   1 1 
        5  27721 1 1 114 TYR CB   C  -10.041  -8.154  -7.249 1.00 . A A . 107 TYR CB   1 1 
        5  27722 1 1 114 TYR CD1  C  -10.876  -8.333  -4.871 1.00 . A A . 107 TYR CD1  1 1 
        5  27723 1 1 114 TYR CD2  C  -12.095  -6.960  -6.392 1.00 . A A . 107 TYR CD2  1 1 
        5  27724 1 1 114 TYR CE1  C  -11.769  -8.020  -3.865 1.00 . A A . 107 TYR CE1  1 1 
        5  27725 1 1 114 TYR CE2  C  -12.993  -6.642  -5.390 1.00 . A A . 107 TYR CE2  1 1 
        5  27726 1 1 114 TYR CG   C  -11.023  -7.810  -6.150 1.00 . A A . 107 TYR CG   1 1 
        5  27727 1 1 114 TYR CZ   C  -12.827  -7.173  -4.129 1.00 . A A . 107 TYR CZ   1 1 
        5  27728 1 1 114 TYR H    H   -6.976  -8.042  -8.101 1.00 . A A . 107 TYR H    1 1 
        5  27729 1 1 114 TYR HA   H   -9.016  -6.279  -7.340 1.00 . A A . 107 TYR HA   1 1 
        5  27730 1 1 114 TYR HB2  H  -10.535  -7.996  -8.196 1.00 . A A . 107 TYR HB2  1 1 
        5  27731 1 1 114 TYR HB3  H   -9.786  -9.198  -7.152 1.00 . A A . 107 TYR HB3  1 1 
        5  27732 1 1 114 TYR HD1  H  -10.049  -8.995  -4.666 1.00 . A A . 107 TYR HD1  1 1 
        5  27733 1 1 114 TYR HD2  H  -12.224  -6.546  -7.380 1.00 . A A . 107 TYR HD2  1 1 
        5  27734 1 1 114 TYR HE1  H  -11.636  -8.436  -2.877 1.00 . A A . 107 TYR HE1  1 1 
        5  27735 1 1 114 TYR HE2  H  -13.821  -5.979  -5.598 1.00 . A A . 107 TYR HE2  1 1 
        5  27736 1 1 114 TYR HH   H  -13.540  -7.390  -2.352 1.00 . A A . 107 TYR HH   1 1 
        5  27737 1 1 114 TYR N    N   -7.871  -7.698  -8.305 1.00 . A A . 107 TYR N    1 1 
        5  27738 1 1 114 TYR O    O   -7.712  -6.503  -5.207 1.00 . A A . 107 TYR O    1 1 
        5  27739 1 1 114 TYR OH   O  -13.721  -6.857  -3.130 1.00 . A A . 107 TYR OH   1 1 
        5  27740 1 1 115 LEU C    C   -8.077  -8.411  -3.003 1.00 . A A . 108 LEU C    1 1 
        5  27741 1 1 115 LEU CA   C   -7.276  -9.025  -4.147 1.00 . A A . 108 LEU CA   1 1 
        5  27742 1 1 115 LEU CB   C   -5.840  -8.501  -4.124 1.00 . A A . 108 LEU CB   1 1 
        5  27743 1 1 115 LEU CD1  C   -4.958 -10.646  -3.163 1.00 . A A . 108 LEU CD1  1 1 
        5  27744 1 1 115 LEU CD2  C   -3.518  -8.598  -3.187 1.00 . A A . 108 LEU CD2  1 1 
        5  27745 1 1 115 LEU CG   C   -4.939  -9.128  -3.058 1.00 . A A . 108 LEU CG   1 1 
        5  27746 1 1 115 LEU H    H   -8.220  -9.474  -5.986 1.00 . A A . 108 LEU H    1 1 
        5  27747 1 1 115 LEU HA   H   -7.260 -10.098  -4.024 1.00 . A A . 108 LEU HA   1 1 
        5  27748 1 1 115 LEU HB2  H   -5.397  -8.682  -5.092 1.00 . A A . 108 LEU HB2  1 1 
        5  27749 1 1 115 LEU HB3  H   -5.870  -7.434  -3.955 1.00 . A A . 108 LEU HB3  1 1 
        5  27750 1 1 115 LEU HD11 H   -3.952 -11.028  -3.068 1.00 . A A . 108 LEU HD11 1 1 
        5  27751 1 1 115 LEU HD12 H   -5.363 -10.936  -4.121 1.00 . A A . 108 LEU HD12 1 1 
        5  27752 1 1 115 LEU HD13 H   -5.573 -11.053  -2.374 1.00 . A A . 108 LEU HD13 1 1 
        5  27753 1 1 115 LEU HD21 H   -3.029  -8.646  -2.225 1.00 . A A . 108 LEU HD21 1 1 
        5  27754 1 1 115 LEU HD22 H   -3.545  -7.574  -3.526 1.00 . A A . 108 LEU HD22 1 1 
        5  27755 1 1 115 LEU HD23 H   -2.973  -9.200  -3.899 1.00 . A A . 108 LEU HD23 1 1 
        5  27756 1 1 115 LEU HG   H   -5.310  -8.858  -2.080 1.00 . A A . 108 LEU HG   1 1 
        5  27757 1 1 115 LEU N    N   -7.906  -8.733  -5.430 1.00 . A A . 108 LEU N    1 1 
        5  27758 1 1 115 LEU O    O   -8.809  -7.440  -3.197 1.00 . A A . 108 LEU O    1 1 
        5  27759 1 1 116 GLY C    C   -7.967  -7.310   0.017 1.00 . A A . 109 GLY C    1 1 
        5  27760 1 1 116 GLY CA   C   -8.664  -8.478  -0.660 1.00 . A A . 109 GLY CA   1 1 
        5  27761 1 1 116 GLY H    H   -7.347  -9.757  -1.715 1.00 . A A . 109 GLY H    1 1 
        5  27762 1 1 116 GLY HA2  H   -9.645  -8.158  -0.979 1.00 . A A . 109 GLY HA2  1 1 
        5  27763 1 1 116 GLY HA3  H   -8.777  -9.277   0.057 1.00 . A A . 109 GLY HA3  1 1 
        5  27764 1 1 116 GLY N    N   -7.940  -8.983  -1.812 1.00 . A A . 109 GLY N    1 1 
        5  27765 1 1 116 GLY O    O   -8.497  -6.731   0.964 1.00 . A A . 109 GLY O    1 1 
        5  27766 1 1 117 VAL C    C   -6.573  -4.511  -0.372 1.00 . A A . 110 VAL C    1 1 
        5  27767 1 1 117 VAL CA   C   -6.020  -5.855   0.102 1.00 . A A . 110 VAL CA   1 1 
        5  27768 1 1 117 VAL CB   C   -4.527  -5.945  -0.274 1.00 . A A . 110 VAL CB   1 1 
        5  27769 1 1 117 VAL CG1  C   -3.732  -4.843   0.410 1.00 . A A . 110 VAL CG1  1 1 
        5  27770 1 1 117 VAL CG2  C   -3.969  -7.314   0.085 1.00 . A A . 110 VAL CG2  1 1 
        5  27771 1 1 117 VAL H    H   -6.405  -7.457  -1.224 1.00 . A A . 110 VAL H    1 1 
        5  27772 1 1 117 VAL HA   H   -6.103  -5.913   1.177 1.00 . A A . 110 VAL HA   1 1 
        5  27773 1 1 117 VAL HB   H   -4.437  -5.812  -1.343 1.00 . A A . 110 VAL HB   1 1 
        5  27774 1 1 117 VAL HG11 H   -3.648  -5.061   1.465 1.00 . A A . 110 VAL HG11 1 1 
        5  27775 1 1 117 VAL HG12 H   -4.238  -3.899   0.277 1.00 . A A . 110 VAL HG12 1 1 
        5  27776 1 1 117 VAL HG13 H   -2.745  -4.788  -0.026 1.00 . A A . 110 VAL HG13 1 1 
        5  27777 1 1 117 VAL HG21 H   -4.444  -7.672   0.986 1.00 . A A . 110 VAL HG21 1 1 
        5  27778 1 1 117 VAL HG22 H   -2.904  -7.238   0.244 1.00 . A A . 110 VAL HG22 1 1 
        5  27779 1 1 117 VAL HG23 H   -4.163  -8.004  -0.722 1.00 . A A . 110 VAL HG23 1 1 
        5  27780 1 1 117 VAL N    N   -6.779  -6.961  -0.468 1.00 . A A . 110 VAL N    1 1 
        5  27781 1 1 117 VAL O    O   -6.502  -4.189  -1.558 1.00 . A A . 110 VAL O    1 1 
        5  27782 1 1 118 PRO C    C   -6.742  -1.558  -0.643 1.00 . A A . 111 PRO C    1 1 
        5  27783 1 1 118 PRO CA   C   -7.693  -2.392   0.207 1.00 . A A . 111 PRO CA   1 1 
        5  27784 1 1 118 PRO CB   C   -7.907  -1.735   1.571 1.00 . A A . 111 PRO CB   1 1 
        5  27785 1 1 118 PRO CD   C   -7.262  -4.000   1.989 1.00 . A A . 111 PRO CD   1 1 
        5  27786 1 1 118 PRO CG   C   -8.115  -2.874   2.507 1.00 . A A . 111 PRO CG   1 1 
        5  27787 1 1 118 PRO HA   H   -8.641  -2.487  -0.303 1.00 . A A . 111 PRO HA   1 1 
        5  27788 1 1 118 PRO HB2  H   -7.034  -1.156   1.836 1.00 . A A . 111 PRO HB2  1 1 
        5  27789 1 1 118 PRO HB3  H   -8.774  -1.092   1.532 1.00 . A A . 111 PRO HB3  1 1 
        5  27790 1 1 118 PRO HD2  H   -6.296  -3.995   2.472 1.00 . A A . 111 PRO HD2  1 1 
        5  27791 1 1 118 PRO HD3  H   -7.756  -4.948   2.143 1.00 . A A . 111 PRO HD3  1 1 
        5  27792 1 1 118 PRO HG2  H   -7.802  -2.592   3.501 1.00 . A A . 111 PRO HG2  1 1 
        5  27793 1 1 118 PRO HG3  H   -9.156  -3.162   2.509 1.00 . A A . 111 PRO HG3  1 1 
        5  27794 1 1 118 PRO N    N   -7.132  -3.703   0.549 1.00 . A A . 111 PRO N    1 1 
        5  27795 1 1 118 PRO O    O   -5.523  -1.709  -0.559 1.00 . A A . 111 PRO O    1 1 
        5  27796 1 1 119 LYS C    C   -5.955   1.373  -1.547 1.00 . A A . 112 LYS C    1 1 
        5  27797 1 1 119 LYS CA   C   -6.505   0.183  -2.325 1.00 . A A . 112 LYS CA   1 1 
        5  27798 1 1 119 LYS CB   C   -7.340   0.673  -3.510 1.00 . A A . 112 LYS CB   1 1 
        5  27799 1 1 119 LYS CD   C   -6.316  -0.339  -5.571 1.00 . A A . 112 LYS CD   1 1 
        5  27800 1 1 119 LYS CE   C   -7.538  -0.668  -6.413 1.00 . A A . 112 LYS CE   1 1 
        5  27801 1 1 119 LYS CG   C   -6.522   0.933  -4.765 1.00 . A A . 112 LYS CG   1 1 
        5  27802 1 1 119 LYS H    H   -8.282  -0.600  -1.484 1.00 . A A . 112 LYS H    1 1 
        5  27803 1 1 119 LYS HA   H   -5.677  -0.402  -2.697 1.00 . A A . 112 LYS HA   1 1 
        5  27804 1 1 119 LYS HB2  H   -8.087  -0.072  -3.741 1.00 . A A . 112 LYS HB2  1 1 
        5  27805 1 1 119 LYS HB3  H   -7.834   1.591  -3.231 1.00 . A A . 112 LYS HB3  1 1 
        5  27806 1 1 119 LYS HD2  H   -5.467  -0.207  -6.224 1.00 . A A . 112 LYS HD2  1 1 
        5  27807 1 1 119 LYS HD3  H   -6.127  -1.157  -4.891 1.00 . A A . 112 LYS HD3  1 1 
        5  27808 1 1 119 LYS HE2  H   -8.162  -1.358  -5.865 1.00 . A A . 112 LYS HE2  1 1 
        5  27809 1 1 119 LYS HE3  H   -8.087   0.244  -6.598 1.00 . A A . 112 LYS HE3  1 1 
        5  27810 1 1 119 LYS HG2  H   -7.040   1.656  -5.377 1.00 . A A . 112 LYS HG2  1 1 
        5  27811 1 1 119 LYS HG3  H   -5.557   1.328  -4.478 1.00 . A A . 112 LYS HG3  1 1 
        5  27812 1 1 119 LYS HZ1  H   -6.202  -0.996  -7.984 1.00 . A A . 112 LYS HZ1  1 1 
        5  27813 1 1 119 LYS HZ2  H   -7.825  -0.975  -8.459 1.00 . A A . 112 LYS HZ2  1 1 
        5  27814 1 1 119 LYS HZ3  H   -7.200  -2.319  -7.646 1.00 . A A . 112 LYS HZ3  1 1 
        5  27815 1 1 119 LYS N    N   -7.306  -0.675  -1.461 1.00 . A A . 112 LYS N    1 1 
        5  27816 1 1 119 LYS NZ   N   -7.165  -1.282  -7.717 1.00 . A A . 112 LYS NZ   1 1 
        5  27817 1 1 119 LYS O    O   -6.712   2.219  -1.069 1.00 . A A . 112 LYS O    1 1 
        5  27818 1 1 120 TYR C    C   -3.593   3.644  -1.657 1.00 . A A . 113 TYR C    1 1 
        5  27819 1 1 120 TYR CA   C   -3.979   2.519  -0.703 1.00 . A A . 113 TYR CA   1 1 
        5  27820 1 1 120 TYR CB   C   -2.738   1.999   0.025 1.00 . A A . 113 TYR CB   1 1 
        5  27821 1 1 120 TYR CD1  C   -2.472   3.635   1.930 1.00 . A A . 113 TYR CD1  1 1 
        5  27822 1 1 120 TYR CD2  C   -0.740   3.519   0.296 1.00 . A A . 113 TYR CD2  1 1 
        5  27823 1 1 120 TYR CE1  C   -1.772   4.615   2.608 1.00 . A A . 113 TYR CE1  1 1 
        5  27824 1 1 120 TYR CE2  C   -0.034   4.498   0.969 1.00 . A A . 113 TYR CE2  1 1 
        5  27825 1 1 120 TYR CG   C   -1.970   3.072   0.764 1.00 . A A . 113 TYR CG   1 1 
        5  27826 1 1 120 TYR CZ   C   -0.554   5.043   2.124 1.00 . A A . 113 TYR CZ   1 1 
        5  27827 1 1 120 TYR H    H   -4.084   0.728  -1.827 1.00 . A A . 113 TYR H    1 1 
        5  27828 1 1 120 TYR HA   H   -4.679   2.902   0.024 1.00 . A A . 113 TYR HA   1 1 
        5  27829 1 1 120 TYR HB2  H   -3.038   1.252   0.745 1.00 . A A . 113 TYR HB2  1 1 
        5  27830 1 1 120 TYR HB3  H   -2.071   1.548  -0.695 1.00 . A A . 113 TYR HB3  1 1 
        5  27831 1 1 120 TYR HD1  H   -3.426   3.298   2.307 1.00 . A A . 113 TYR HD1  1 1 
        5  27832 1 1 120 TYR HD2  H   -0.335   3.091  -0.609 1.00 . A A . 113 TYR HD2  1 1 
        5  27833 1 1 120 TYR HE1  H   -2.179   5.041   3.512 1.00 . A A . 113 TYR HE1  1 1 
        5  27834 1 1 120 TYR HE2  H    0.920   4.832   0.589 1.00 . A A . 113 TYR HE2  1 1 
        5  27835 1 1 120 TYR HH   H    0.982   5.657   3.103 1.00 . A A . 113 TYR HH   1 1 
        5  27836 1 1 120 TYR N    N   -4.634   1.433  -1.423 1.00 . A A . 113 TYR N    1 1 
        5  27837 1 1 120 TYR O    O   -2.913   3.416  -2.657 1.00 . A A . 113 TYR O    1 1 
        5  27838 1 1 120 TYR OH   O    0.146   6.017   2.797 1.00 . A A . 113 TYR OH   1 1 
        5  27839 1 1 121 TRP C    C   -2.629   6.865  -1.540 1.00 . A A . 114 TRP C    1 1 
        5  27840 1 1 121 TRP CA   C   -3.725   6.016  -2.173 1.00 . A A . 114 TRP CA   1 1 
        5  27841 1 1 121 TRP CB   C   -4.982   6.864  -2.385 1.00 . A A . 114 TRP CB   1 1 
        5  27842 1 1 121 TRP CD1  C   -6.719   4.984  -2.241 1.00 . A A . 114 TRP CD1  1 1 
        5  27843 1 1 121 TRP CD2  C   -6.944   6.310  -4.031 1.00 . A A . 114 TRP CD2  1 1 
        5  27844 1 1 121 TRP CE2  C   -7.952   5.327  -4.071 1.00 . A A . 114 TRP CE2  1 1 
        5  27845 1 1 121 TRP CE3  C   -6.888   7.258  -5.058 1.00 . A A . 114 TRP CE3  1 1 
        5  27846 1 1 121 TRP CG   C   -6.165   6.073  -2.853 1.00 . A A . 114 TRP CG   1 1 
        5  27847 1 1 121 TRP CH2  C   -8.814   6.206  -6.086 1.00 . A A . 114 TRP CH2  1 1 
        5  27848 1 1 121 TRP CZ2  C   -8.893   5.266  -5.096 1.00 . A A . 114 TRP CZ2  1 1 
        5  27849 1 1 121 TRP CZ3  C   -7.823   7.195  -6.074 1.00 . A A . 114 TRP CZ3  1 1 
        5  27850 1 1 121 TRP H    H   -4.567   4.980  -0.530 1.00 . A A . 114 TRP H    1 1 
        5  27851 1 1 121 TRP HA   H   -3.379   5.656  -3.130 1.00 . A A . 114 TRP HA   1 1 
        5  27852 1 1 121 TRP HB2  H   -5.247   7.341  -1.453 1.00 . A A . 114 TRP HB2  1 1 
        5  27853 1 1 121 TRP HB3  H   -4.774   7.624  -3.125 1.00 . A A . 114 TRP HB3  1 1 
        5  27854 1 1 121 TRP HD1  H   -6.354   4.553  -1.320 1.00 . A A . 114 TRP HD1  1 1 
        5  27855 1 1 121 TRP HE1  H   -8.353   3.762  -2.733 1.00 . A A . 114 TRP HE1  1 1 
        5  27856 1 1 121 TRP HE3  H   -6.130   8.028  -5.065 1.00 . A A . 114 TRP HE3  1 1 
        5  27857 1 1 121 TRP HH2  H   -9.523   6.196  -6.900 1.00 . A A . 114 TRP HH2  1 1 
        5  27858 1 1 121 TRP HZ2  H   -9.664   4.510  -5.119 1.00 . A A . 114 TRP HZ2  1 1 
        5  27859 1 1 121 TRP HZ3  H   -7.794   7.919  -6.875 1.00 . A A . 114 TRP HZ3  1 1 
        5  27860 1 1 121 TRP N    N   -4.030   4.859  -1.342 1.00 . A A . 114 TRP N    1 1 
        5  27861 1 1 121 TRP NE1  N   -7.793   4.530  -2.968 1.00 . A A . 114 TRP NE1  1 1 
        5  27862 1 1 121 TRP O    O   -1.734   7.356  -2.229 1.00 . A A . 114 TRP O    1 1 
        5  27863 1 1 122 GLY C    C   -2.047   8.014   1.943 1.00 . A A . 115 GLY C    1 1 
        5  27864 1 1 122 GLY CA   C   -1.706   7.819   0.479 1.00 . A A . 115 GLY CA   1 1 
        5  27865 1 1 122 GLY H    H   -3.436   6.615   0.274 1.00 . A A . 115 GLY H    1 1 
        5  27866 1 1 122 GLY HA2  H   -0.752   7.318   0.406 1.00 . A A . 115 GLY HA2  1 1 
        5  27867 1 1 122 GLY HA3  H   -1.629   8.786   0.006 1.00 . A A . 115 GLY HA3  1 1 
        5  27868 1 1 122 GLY N    N   -2.701   7.032  -0.224 1.00 . A A . 115 GLY N    1 1 
        5  27869 1 1 122 GLY O    O   -3.060   7.511   2.426 1.00 . A A . 115 GLY O    1 1 
        5  27870 1 1 123 SER C    C   -1.152  10.502   4.363 1.00 . A A . 116 SER C    1 1 
        5  27871 1 1 123 SER CA   C   -1.412   9.030   4.063 1.00 . A A . 116 SER CA   1 1 
        5  27872 1 1 123 SER CB   C   -0.502   8.150   4.922 1.00 . A A . 116 SER CB   1 1 
        5  27873 1 1 123 SER H    H   -0.412   9.133   2.203 1.00 . A A . 116 SER H    1 1 
        5  27874 1 1 123 SER HA   H   -2.443   8.804   4.294 1.00 . A A . 116 SER HA   1 1 
        5  27875 1 1 123 SER HB2  H   -0.374   8.606   5.892 1.00 . A A . 116 SER HB2  1 1 
        5  27876 1 1 123 SER HB3  H   -0.954   7.175   5.039 1.00 . A A . 116 SER HB3  1 1 
        5  27877 1 1 123 SER HG   H    0.672   7.596   3.454 1.00 . A A . 116 SER HG   1 1 
        5  27878 1 1 123 SER N    N   -1.199   8.756   2.647 1.00 . A A . 116 SER N    1 1 
        5  27879 1 1 123 SER O    O   -0.475  11.187   3.597 1.00 . A A . 116 SER O    1 1 
        5  27880 1 1 123 SER OG   O    0.773   7.993   4.322 1.00 . A A . 116 SER OG   1 1 
        5  27881 1 1 124 GLY C    C   -1.408  12.588   7.334 1.00 . A A . 117 GLY C    1 1 
        5  27882 1 1 124 GLY CA   C   -1.505  12.377   5.838 1.00 . A A . 117 GLY CA   1 1 
        5  27883 1 1 124 GLY H    H   -2.229  10.398   6.050 1.00 . A A . 117 GLY H    1 1 
        5  27884 1 1 124 GLY HA2  H   -0.595  12.735   5.378 1.00 . A A . 117 GLY HA2  1 1 
        5  27885 1 1 124 GLY HA3  H   -2.335  12.953   5.458 1.00 . A A . 117 GLY HA3  1 1 
        5  27886 1 1 124 GLY N    N   -1.695  10.987   5.475 1.00 . A A . 117 GLY N    1 1 
        5  27887 1 1 124 GLY O    O   -1.449  11.631   8.109 1.00 . A A . 117 GLY O    1 1 
        5  27888 1 1 125 LEU C    C   -1.903  15.500   9.446 1.00 . A A . 118 LEU C    1 1 
        5  27889 1 1 125 LEU CA   C   -1.174  14.193   9.152 1.00 . A A . 118 LEU CA   1 1 
        5  27890 1 1 125 LEU CB   C    0.296  14.315   9.561 1.00 . A A . 118 LEU CB   1 1 
        5  27891 1 1 125 LEU CD1  C    2.383  13.297   8.604 1.00 . A A . 118 LEU CD1  1 1 
        5  27892 1 1 125 LEU CD2  C    1.469  12.458  10.775 1.00 . A A . 118 LEU CD2  1 1 
        5  27893 1 1 125 LEU CG   C    1.119  13.032   9.410 1.00 . A A . 118 LEU CG   1 1 
        5  27894 1 1 125 LEU H    H   -1.254  14.561   7.070 1.00 . A A . 118 LEU H    1 1 
        5  27895 1 1 125 LEU HA   H   -1.634  13.400   9.723 1.00 . A A . 118 LEU HA   1 1 
        5  27896 1 1 125 LEU HB2  H    0.750  15.086   8.956 1.00 . A A . 118 LEU HB2  1 1 
        5  27897 1 1 125 LEU HB3  H    0.334  14.623  10.595 1.00 . A A . 118 LEU HB3  1 1 
        5  27898 1 1 125 LEU HD11 H    2.730  14.302   8.797 1.00 . A A . 118 LEU HD11 1 1 
        5  27899 1 1 125 LEU HD12 H    2.168  13.186   7.551 1.00 . A A . 118 LEU HD12 1 1 
        5  27900 1 1 125 LEU HD13 H    3.148  12.591   8.891 1.00 . A A . 118 LEU HD13 1 1 
        5  27901 1 1 125 LEU HD21 H    0.560  12.221  11.309 1.00 . A A . 118 LEU HD21 1 1 
        5  27902 1 1 125 LEU HD22 H    2.036  13.185  11.337 1.00 . A A . 118 LEU HD22 1 1 
        5  27903 1 1 125 LEU HD23 H    2.057  11.562  10.649 1.00 . A A . 118 LEU HD23 1 1 
        5  27904 1 1 125 LEU HG   H    0.534  12.297   8.877 1.00 . A A . 118 LEU HG   1 1 
        5  27905 1 1 125 LEU N    N   -1.279  13.846   7.739 1.00 . A A . 118 LEU N    1 1 
        5  27906 1 1 125 LEU O    O   -2.155  16.298   8.543 1.00 . A A . 118 LEU O    1 1 
        5  27907 1 1 126 HIS C    C   -2.339  17.489  12.410 1.00 . A A . 119 HIS C    1 1 
        5  27908 1 1 126 HIS CA   C   -2.938  16.925  11.125 1.00 . A A . 119 HIS CA   1 1 
        5  27909 1 1 126 HIS CB   C   -4.427  16.639  11.326 1.00 . A A . 119 HIS CB   1 1 
        5  27910 1 1 126 HIS CD2  C   -5.419  18.746  10.183 1.00 . A A . 119 HIS CD2  1 1 
        5  27911 1 1 126 HIS CE1  C   -6.787  19.363  11.781 1.00 . A A . 119 HIS CE1  1 1 
        5  27912 1 1 126 HIS CG   C   -5.292  17.853  11.194 1.00 . A A . 119 HIS CG   1 1 
        5  27913 1 1 126 HIS H    H   -2.011  15.040  11.389 1.00 . A A . 119 HIS H    1 1 
        5  27914 1 1 126 HIS HA   H   -2.824  17.656  10.339 1.00 . A A . 119 HIS HA   1 1 
        5  27915 1 1 126 HIS HB2  H   -4.751  15.919  10.588 1.00 . A A . 119 HIS HB2  1 1 
        5  27916 1 1 126 HIS HB3  H   -4.578  16.227  12.313 1.00 . A A . 119 HIS HB3  1 1 
        5  27917 1 1 126 HIS HD1  H   -6.303  17.826  13.043 1.00 . A A . 119 HIS HD1  1 1 
        5  27918 1 1 126 HIS HD2  H   -4.883  18.731   9.244 1.00 . A A . 119 HIS HD2  1 1 
        5  27919 1 1 126 HIS HE1  H   -7.526  19.911  12.348 1.00 . A A . 119 HIS HE1  1 1 
        5  27920 1 1 126 HIS HE2  H   -6.702  20.400  10.018 1.00 . A A . 119 HIS HE2  1 1 
        5  27921 1 1 126 HIS N    N   -2.239  15.714  10.714 1.00 . A A . 119 HIS N    1 1 
        5  27922 1 1 126 HIS ND1  N   -6.163  18.268  12.180 1.00 . A A . 119 HIS ND1  1 1 
        5  27923 1 1 126 HIS NE2  N   -6.353  19.673  10.574 1.00 . A A . 119 HIS NE2  1 1 
        5  27924 1 1 126 HIS O    O   -2.030  16.746  13.340 1.00 . A A . 119 HIS O    1 1 
        5  27925 1 1 127 ASP C    C   -2.624  20.436  14.238 1.00 . A A . 120 ASP C    1 1 
        5  27926 1 1 127 ASP CA   C   -1.616  19.471  13.624 1.00 . A A . 120 ASP CA   1 1 
        5  27927 1 1 127 ASP CB   C   -0.337  20.221  13.247 1.00 . A A . 120 ASP CB   1 1 
        5  27928 1 1 127 ASP CG   C   -0.566  21.235  12.145 1.00 . A A . 120 ASP CG   1 1 
        5  27929 1 1 127 ASP H    H   -2.444  19.348  11.680 1.00 . A A . 120 ASP H    1 1 
        5  27930 1 1 127 ASP HA   H   -1.376  18.710  14.351 1.00 . A A . 120 ASP HA   1 1 
        5  27931 1 1 127 ASP HB2  H    0.037  20.741  14.117 1.00 . A A . 120 ASP HB2  1 1 
        5  27932 1 1 127 ASP HB3  H    0.404  19.510  12.912 1.00 . A A . 120 ASP HB3  1 1 
        5  27933 1 1 127 ASP N    N   -2.178  18.808  12.453 1.00 . A A . 120 ASP N    1 1 
        5  27934 1 1 127 ASP O    O   -3.150  21.315  13.556 1.00 . A A . 120 ASP O    1 1 
        5  27935 1 1 127 ASP OD1  O   -1.143  20.859  11.103 1.00 . A A . 120 ASP OD1  1 1 
        5  27936 1 1 127 ASP OD2  O   -0.168  22.405  12.323 1.00 . A A . 120 ASP OD2  1 1 
        5  27937 1 1 128 LYS C    C   -3.320  21.504  17.613 1.00 . A A . 121 LYS C    1 1 
        5  27938 1 1 128 LYS CA   C   -3.839  21.127  16.230 1.00 . A A . 121 LYS CA   1 1 
        5  27939 1 1 128 LYS CB   C   -5.195  20.431  16.354 1.00 . A A . 121 LYS CB   1 1 
        5  27940 1 1 128 LYS CD   C   -6.964  21.994  15.494 1.00 . A A . 121 LYS CD   1 1 
        5  27941 1 1 128 LYS CE   C   -6.310  23.237  14.911 1.00 . A A . 121 LYS CE   1 1 
        5  27942 1 1 128 LYS CG   C   -6.147  20.745  15.211 1.00 . A A . 121 LYS CG   1 1 
        5  27943 1 1 128 LYS H    H   -2.440  19.548  16.024 1.00 . A A . 121 LYS H    1 1 
        5  27944 1 1 128 LYS HA   H   -3.959  22.027  15.646 1.00 . A A . 121 LYS HA   1 1 
        5  27945 1 1 128 LYS HB2  H   -5.038  19.363  16.380 1.00 . A A . 121 LYS HB2  1 1 
        5  27946 1 1 128 LYS HB3  H   -5.663  20.739  17.277 1.00 . A A . 121 LYS HB3  1 1 
        5  27947 1 1 128 LYS HD2  H   -7.945  21.879  15.057 1.00 . A A . 121 LYS HD2  1 1 
        5  27948 1 1 128 LYS HD3  H   -7.058  22.116  16.563 1.00 . A A . 121 LYS HD3  1 1 
        5  27949 1 1 128 LYS HE2  H   -5.420  22.943  14.375 1.00 . A A . 121 LYS HE2  1 1 
        5  27950 1 1 128 LYS HE3  H   -7.002  23.706  14.227 1.00 . A A . 121 LYS HE3  1 1 
        5  27951 1 1 128 LYS HG2  H   -5.573  20.899  14.310 1.00 . A A . 121 LYS HG2  1 1 
        5  27952 1 1 128 LYS HG3  H   -6.817  19.909  15.074 1.00 . A A . 121 LYS HG3  1 1 
        5  27953 1 1 128 LYS HZ1  H   -6.747  24.830  16.189 1.00 . A A . 121 LYS HZ1  1 1 
        5  27954 1 1 128 LYS HZ2  H   -5.146  24.810  15.643 1.00 . A A . 121 LYS HZ2  1 1 
        5  27955 1 1 128 LYS HZ3  H   -5.647  23.718  16.833 1.00 . A A . 121 LYS HZ3  1 1 
        5  27956 1 1 128 LYS N    N   -2.891  20.267  15.530 1.00 . A A . 121 LYS N    1 1 
        5  27957 1 1 128 LYS NZ   N   -5.936  24.217  15.969 1.00 . A A . 121 LYS NZ   1 1 
        5  27958 1 1 128 LYS O    O   -2.972  20.639  18.414 1.00 . A A . 121 LYS O    1 1 
        5  27959 1 1 129 ASN C    C   -1.410  22.759  19.509 1.00 . A A . 122 ASN C    1 1 
        5  27960 1 1 129 ASN CA   C   -2.801  23.299  19.177 1.00 . A A . 122 ASN CA   1 1 
        5  27961 1 1 129 ASN CB   C   -3.788  22.915  20.283 1.00 . A A . 122 ASN CB   1 1 
        5  27962 1 1 129 ASN CG   C   -4.297  24.121  21.049 1.00 . A A . 122 ASN CG   1 1 
        5  27963 1 1 129 ASN H    H   -3.567  23.446  17.208 1.00 . A A . 122 ASN H    1 1 
        5  27964 1 1 129 ASN HA   H   -2.748  24.376  19.115 1.00 . A A . 122 ASN HA   1 1 
        5  27965 1 1 129 ASN HB2  H   -4.634  22.411  19.842 1.00 . A A . 122 ASN HB2  1 1 
        5  27966 1 1 129 ASN HB3  H   -3.300  22.249  20.980 1.00 . A A . 122 ASN HB3  1 1 
        5  27967 1 1 129 ASN HD21 H   -5.484  24.614  19.532 1.00 . A A . 122 ASN HD21 1 1 
        5  27968 1 1 129 ASN HD22 H   -5.545  25.662  20.905 1.00 . A A . 122 ASN HD22 1 1 
        5  27969 1 1 129 ASN N    N   -3.273  22.804  17.888 1.00 . A A . 122 ASN N    1 1 
        5  27970 1 1 129 ASN ND2  N   -5.200  24.875  20.433 1.00 . A A . 122 ASN ND2  1 1 
        5  27971 1 1 129 ASN O    O   -1.009  22.734  20.672 1.00 . A A . 122 ASN O    1 1 
        5  27972 1 1 129 ASN OD1  O   -3.883  24.372  22.181 1.00 . A A . 122 ASN OD1  1 1 
        5  27973 1 1 130 GLY C    C    0.683  20.293  18.833 1.00 . A A . 123 GLY C    1 1 
        5  27974 1 1 130 GLY CA   C    0.657  21.805  18.699 1.00 . A A . 123 GLY CA   1 1 
        5  27975 1 1 130 GLY H    H   -1.043  22.376  17.576 1.00 . A A . 123 GLY H    1 1 
        5  27976 1 1 130 GLY HA2  H    1.282  22.090  17.866 1.00 . A A . 123 GLY HA2  1 1 
        5  27977 1 1 130 GLY HA3  H    1.061  22.241  19.601 1.00 . A A . 123 GLY HA3  1 1 
        5  27978 1 1 130 GLY N    N   -0.678  22.332  18.484 1.00 . A A . 123 GLY N    1 1 
        5  27979 1 1 130 GLY O    O    1.701  19.718  19.219 1.00 . A A . 123 GLY O    1 1 
        5  27980 1 1 131 LYS C    C   -0.250  17.555  17.238 1.00 . A A . 124 LYS C    1 1 
        5  27981 1 1 131 LYS CA   C   -0.520  18.191  18.598 1.00 . A A . 124 LYS CA   1 1 
        5  27982 1 1 131 LYS CB   C   -1.897  17.763  19.113 1.00 . A A . 124 LYS CB   1 1 
        5  27983 1 1 131 LYS CD   C   -1.581  15.902  20.776 1.00 . A A . 124 LYS CD   1 1 
        5  27984 1 1 131 LYS CE   C   -0.502  15.697  21.827 1.00 . A A . 124 LYS CE   1 1 
        5  27985 1 1 131 LYS CG   C   -1.901  17.377  20.583 1.00 . A A . 124 LYS CG   1 1 
        5  27986 1 1 131 LYS H    H   -1.213  20.153  18.207 1.00 . A A . 124 LYS H    1 1 
        5  27987 1 1 131 LYS HA   H    0.235  17.856  19.293 1.00 . A A . 124 LYS HA   1 1 
        5  27988 1 1 131 LYS HB2  H   -2.591  18.577  18.975 1.00 . A A . 124 LYS HB2  1 1 
        5  27989 1 1 131 LYS HB3  H   -2.235  16.912  18.540 1.00 . A A . 124 LYS HB3  1 1 
        5  27990 1 1 131 LYS HD2  H   -2.477  15.387  21.090 1.00 . A A . 124 LYS HD2  1 1 
        5  27991 1 1 131 LYS HD3  H   -1.239  15.492  19.837 1.00 . A A . 124 LYS HD3  1 1 
        5  27992 1 1 131 LYS HE2  H   -0.286  14.641  21.901 1.00 . A A . 124 LYS HE2  1 1 
        5  27993 1 1 131 LYS HE3  H    0.388  16.224  21.518 1.00 . A A . 124 LYS HE3  1 1 
        5  27994 1 1 131 LYS HG2  H   -1.161  17.967  21.102 1.00 . A A . 124 LYS HG2  1 1 
        5  27995 1 1 131 LYS HG3  H   -2.879  17.580  20.995 1.00 . A A . 124 LYS HG3  1 1 
        5  27996 1 1 131 LYS HZ1  H   -1.396  17.121  23.065 1.00 . A A . 124 LYS HZ1  1 1 
        5  27997 1 1 131 LYS HZ2  H   -0.096  16.309  23.782 1.00 . A A . 124 LYS HZ2  1 1 
        5  27998 1 1 131 LYS HZ3  H   -1.587  15.530  23.605 1.00 . A A . 124 LYS HZ3  1 1 
        5  27999 1 1 131 LYS N    N   -0.433  19.644  18.512 1.00 . A A . 124 LYS N    1 1 
        5  28000 1 1 131 LYS NZ   N   -0.925  16.200  23.163 1.00 . A A . 124 LYS NZ   1 1 
        5  28001 1 1 131 LYS O    O   -0.367  18.208  16.204 1.00 . A A . 124 LYS O    1 1 
        5  28002 1 1 132 SER C    C   -0.607  14.441  15.786 1.00 . A A . 125 SER C    1 1 
        5  28003 1 1 132 SER CA   C    0.407  15.556  16.017 1.00 . A A . 125 SER CA   1 1 
        5  28004 1 1 132 SER CB   C    1.822  14.973  16.064 1.00 . A A . 125 SER CB   1 1 
        5  28005 1 1 132 SER H    H    0.195  15.814  18.107 1.00 . A A . 125 SER H    1 1 
        5  28006 1 1 132 SER HA   H    0.345  16.258  15.199 1.00 . A A . 125 SER HA   1 1 
        5  28007 1 1 132 SER HB2  H    1.977  14.489  17.016 1.00 . A A . 125 SER HB2  1 1 
        5  28008 1 1 132 SER HB3  H    1.937  14.251  15.269 1.00 . A A . 125 SER HB3  1 1 
        5  28009 1 1 132 SER HG   H    2.575  16.739  16.460 1.00 . A A . 125 SER HG   1 1 
        5  28010 1 1 132 SER N    N    0.117  16.279  17.250 1.00 . A A . 125 SER N    1 1 
        5  28011 1 1 132 SER O    O   -0.795  13.572  16.637 1.00 . A A . 125 SER O    1 1 
        5  28012 1 1 132 SER OG   O    2.797  15.989  15.903 1.00 . A A . 125 SER OG   1 1 
        5  28013 1 1 133 TYR C    C   -1.821  12.674  13.049 1.00 . A A . 126 TYR C    1 1 
        5  28014 1 1 133 TYR CA   C   -2.254  13.466  14.280 1.00 . A A . 126 TYR CA   1 1 
        5  28015 1 1 133 TYR CB   C   -3.610  14.126  14.020 1.00 . A A . 126 TYR CB   1 1 
        5  28016 1 1 133 TYR CD1  C   -3.831  15.417  16.181 1.00 . A A . 126 TYR CD1  1 1 
        5  28017 1 1 133 TYR CD2  C   -5.593  13.934  15.570 1.00 . A A . 126 TYR CD2  1 1 
        5  28018 1 1 133 TYR CE1  C   -4.514  15.760  17.332 1.00 . A A . 126 TYR CE1  1 1 
        5  28019 1 1 133 TYR CE2  C   -6.283  14.272  16.719 1.00 . A A . 126 TYR CE2  1 1 
        5  28020 1 1 133 TYR CG   C   -4.357  14.500  15.281 1.00 . A A . 126 TYR CG   1 1 
        5  28021 1 1 133 TYR CZ   C   -5.738  15.186  17.596 1.00 . A A . 126 TYR CZ   1 1 
        5  28022 1 1 133 TYR H    H   -1.063  15.192  13.990 1.00 . A A . 126 TYR H    1 1 
        5  28023 1 1 133 TYR HA   H   -2.348  12.788  15.115 1.00 . A A . 126 TYR HA   1 1 
        5  28024 1 1 133 TYR HB2  H   -3.459  15.028  13.447 1.00 . A A . 126 TYR HB2  1 1 
        5  28025 1 1 133 TYR HB3  H   -4.230  13.447  13.455 1.00 . A A . 126 TYR HB3  1 1 
        5  28026 1 1 133 TYR HD1  H   -2.871  15.866  15.970 1.00 . A A . 126 TYR HD1  1 1 
        5  28027 1 1 133 TYR HD2  H   -6.017  13.218  14.881 1.00 . A A . 126 TYR HD2  1 1 
        5  28028 1 1 133 TYR HE1  H   -4.088  16.477  18.019 1.00 . A A . 126 TYR HE1  1 1 
        5  28029 1 1 133 TYR HE2  H   -7.242  13.822  16.925 1.00 . A A . 126 TYR HE2  1 1 
        5  28030 1 1 133 TYR HH   H   -7.312  15.800  18.514 1.00 . A A . 126 TYR HH   1 1 
        5  28031 1 1 133 TYR N    N   -1.258  14.473  14.627 1.00 . A A . 126 TYR N    1 1 
        5  28032 1 1 133 TYR O    O   -1.274  13.235  12.099 1.00 . A A . 126 TYR O    1 1 
        5  28033 1 1 133 TYR OH   O   -6.421  15.526  18.742 1.00 . A A . 126 TYR OH   1 1 
        5  28034 1 1 134 ARG C    C   -2.949   9.794  11.408 1.00 . A A . 127 ARG C    1 1 
        5  28035 1 1 134 ARG CA   C   -1.714  10.499  11.957 1.00 . A A . 127 ARG CA   1 1 
        5  28036 1 1 134 ARG CB   C   -0.678   9.466  12.406 1.00 . A A . 127 ARG CB   1 1 
        5  28037 1 1 134 ARG CD   C    1.739   8.791  12.532 1.00 . A A . 127 ARG CD   1 1 
        5  28038 1 1 134 ARG CG   C    0.756   9.865  12.096 1.00 . A A . 127 ARG CG   1 1 
        5  28039 1 1 134 ARG CZ   C    2.743   7.961  10.440 1.00 . A A . 127 ARG CZ   1 1 
        5  28040 1 1 134 ARG H    H   -2.514  10.983  13.857 1.00 . A A . 127 ARG H    1 1 
        5  28041 1 1 134 ARG HA   H   -1.286  11.114  11.180 1.00 . A A . 127 ARG HA   1 1 
        5  28042 1 1 134 ARG HB2  H   -0.767   9.323  13.473 1.00 . A A . 127 ARG HB2  1 1 
        5  28043 1 1 134 ARG HB3  H   -0.883   8.528  11.910 1.00 . A A . 127 ARG HB3  1 1 
        5  28044 1 1 134 ARG HD2  H    2.144   9.061  13.496 1.00 . A A . 127 ARG HD2  1 1 
        5  28045 1 1 134 ARG HD3  H    1.213   7.851  12.614 1.00 . A A . 127 ARG HD3  1 1 
        5  28046 1 1 134 ARG HE   H    3.694   9.059  11.809 1.00 . A A . 127 ARG HE   1 1 
        5  28047 1 1 134 ARG HG2  H    0.854  10.019  11.033 1.00 . A A . 127 ARG HG2  1 1 
        5  28048 1 1 134 ARG HG3  H    0.984  10.783  12.618 1.00 . A A . 127 ARG HG3  1 1 
        5  28049 1 1 134 ARG HH11 H    0.805   7.443  10.701 1.00 . A A . 127 ARG HH11 1 1 
        5  28050 1 1 134 ARG HH12 H    1.536   6.871   9.240 1.00 . A A . 127 ARG HH12 1 1 
        5  28051 1 1 134 ARG HH21 H    4.656   8.307   9.887 1.00 . A A . 127 ARG HH21 1 1 
        5  28052 1 1 134 ARG HH22 H    3.722   7.360   8.777 1.00 . A A . 127 ARG HH22 1 1 
        5  28053 1 1 134 ARG N    N   -2.073  11.370  13.072 1.00 . A A . 127 ARG N    1 1 
        5  28054 1 1 134 ARG NE   N    2.839   8.637  11.583 1.00 . A A . 127 ARG NE   1 1 
        5  28055 1 1 134 ARG NH1  N    1.602   7.377  10.100 1.00 . A A . 127 ARG NH1  1 1 
        5  28056 1 1 134 ARG NH2  N    3.793   7.869   9.636 1.00 . A A . 127 ARG NH2  1 1 
        5  28057 1 1 134 ARG O    O   -3.704   9.174  12.157 1.00 . A A . 127 ARG O    1 1 
        5  28058 1 1 135 PHE C    C   -3.925   8.640   8.122 1.00 . A A . 128 PHE C    1 1 
        5  28059 1 1 135 PHE CA   C   -4.303   9.257   9.464 1.00 . A A . 128 PHE CA   1 1 
        5  28060 1 1 135 PHE CB   C   -5.430  10.274   9.269 1.00 . A A . 128 PHE CB   1 1 
        5  28061 1 1 135 PHE CD1  C   -4.985  11.284   7.017 1.00 . A A . 128 PHE CD1  1 1 
        5  28062 1 1 135 PHE CD2  C   -4.757  12.669   8.945 1.00 . A A . 128 PHE CD2  1 1 
        5  28063 1 1 135 PHE CE1  C   -4.637  12.348   6.207 1.00 . A A . 128 PHE CE1  1 1 
        5  28064 1 1 135 PHE CE2  C   -4.407  13.737   8.139 1.00 . A A . 128 PHE CE2  1 1 
        5  28065 1 1 135 PHE CG   C   -5.049  11.431   8.392 1.00 . A A . 128 PHE CG   1 1 
        5  28066 1 1 135 PHE CZ   C   -4.347  13.576   6.769 1.00 . A A . 128 PHE CZ   1 1 
        5  28067 1 1 135 PHE H    H   -2.520  10.399   9.546 1.00 . A A . 128 PHE H    1 1 
        5  28068 1 1 135 PHE HA   H   -4.650   8.473  10.119 1.00 . A A . 128 PHE HA   1 1 
        5  28069 1 1 135 PHE HB2  H   -6.277   9.780   8.818 1.00 . A A . 128 PHE HB2  1 1 
        5  28070 1 1 135 PHE HB3  H   -5.719  10.667  10.233 1.00 . A A . 128 PHE HB3  1 1 
        5  28071 1 1 135 PHE HD1  H   -5.211  10.324   6.576 1.00 . A A . 128 PHE HD1  1 1 
        5  28072 1 1 135 PHE HD2  H   -4.805  12.796  10.016 1.00 . A A . 128 PHE HD2  1 1 
        5  28073 1 1 135 PHE HE1  H   -4.589  12.219   5.136 1.00 . A A . 128 PHE HE1  1 1 
        5  28074 1 1 135 PHE HE2  H   -4.182  14.697   8.582 1.00 . A A . 128 PHE HE2  1 1 
        5  28075 1 1 135 PHE HZ   H   -4.074  14.409   6.138 1.00 . A A . 128 PHE HZ   1 1 
        5  28076 1 1 135 PHE N    N   -3.153   9.890  10.097 1.00 . A A . 128 PHE N    1 1 
        5  28077 1 1 135 PHE O    O   -2.904   8.987   7.529 1.00 . A A . 128 PHE O    1 1 
        5  28078 1 1 136 MET C    C   -5.767   7.147   5.490 1.00 . A A . 129 MET C    1 1 
        5  28079 1 1 136 MET CA   C   -4.529   7.051   6.375 1.00 . A A . 129 MET CA   1 1 
        5  28080 1 1 136 MET CB   C   -4.161   5.585   6.606 1.00 . A A . 129 MET CB   1 1 
        5  28081 1 1 136 MET CE   C   -4.421   2.407   6.587 1.00 . A A . 129 MET CE   1 1 
        5  28082 1 1 136 MET CG   C   -3.886   4.816   5.322 1.00 . A A . 129 MET CG   1 1 
        5  28083 1 1 136 MET H    H   -5.561   7.492   8.168 1.00 . A A . 129 MET H    1 1 
        5  28084 1 1 136 MET HA   H   -3.707   7.549   5.883 1.00 . A A . 129 MET HA   1 1 
        5  28085 1 1 136 MET HB2  H   -3.275   5.541   7.223 1.00 . A A . 129 MET HB2  1 1 
        5  28086 1 1 136 MET HB3  H   -4.974   5.100   7.125 1.00 . A A . 129 MET HB3  1 1 
        5  28087 1 1 136 MET HE1  H   -3.393   2.635   6.825 1.00 . A A . 129 MET HE1  1 1 
        5  28088 1 1 136 MET HE2  H   -4.516   1.352   6.376 1.00 . A A . 129 MET HE2  1 1 
        5  28089 1 1 136 MET HE3  H   -5.051   2.665   7.425 1.00 . A A . 129 MET HE3  1 1 
        5  28090 1 1 136 MET HG2  H   -4.069   5.469   4.483 1.00 . A A . 129 MET HG2  1 1 
        5  28091 1 1 136 MET HG3  H   -2.850   4.509   5.319 1.00 . A A . 129 MET HG3  1 1 
        5  28092 1 1 136 MET N    N   -4.762   7.722   7.648 1.00 . A A . 129 MET N    1 1 
        5  28093 1 1 136 MET O    O   -6.895   7.068   5.976 1.00 . A A . 129 MET O    1 1 
        5  28094 1 1 136 MET SD   S   -4.923   3.351   5.149 1.00 . A A . 129 MET SD   1 1 
        5  28095 1 1 137 ILE C    C   -6.617   6.312   2.213 1.00 . A A . 130 ILE C    1 1 
        5  28096 1 1 137 ILE CA   C   -6.656   7.432   3.245 1.00 . A A . 130 ILE CA   1 1 
        5  28097 1 1 137 ILE CB   C   -6.635   8.794   2.525 1.00 . A A . 130 ILE CB   1 1 
        5  28098 1 1 137 ILE CD1  C   -6.554  11.312   2.940 1.00 . A A . 130 ILE CD1  1 1 
        5  28099 1 1 137 ILE CG1  C   -6.494   9.927   3.546 1.00 . A A . 130 ILE CG1  1 1 
        5  28100 1 1 137 ILE CG2  C   -7.898   8.973   1.693 1.00 . A A . 130 ILE CG2  1 1 
        5  28101 1 1 137 ILE H    H   -4.631   7.381   3.860 1.00 . A A . 130 ILE H    1 1 
        5  28102 1 1 137 ILE HA   H   -7.578   7.360   3.804 1.00 . A A . 130 ILE HA   1 1 
        5  28103 1 1 137 ILE HB   H   -5.788   8.812   1.856 1.00 . A A . 130 ILE HB   1 1 
        5  28104 1 1 137 ILE HD11 H   -5.576  11.770   2.988 1.00 . A A . 130 ILE HD11 1 1 
        5  28105 1 1 137 ILE HD12 H   -7.260  11.916   3.490 1.00 . A A . 130 ILE HD12 1 1 
        5  28106 1 1 137 ILE HD13 H   -6.867  11.241   1.908 1.00 . A A . 130 ILE HD13 1 1 
        5  28107 1 1 137 ILE HG12 H   -7.290   9.849   4.270 1.00 . A A . 130 ILE HG12 1 1 
        5  28108 1 1 137 ILE HG13 H   -5.544   9.827   4.052 1.00 . A A . 130 ILE HG13 1 1 
        5  28109 1 1 137 ILE HG21 H   -7.768   9.802   1.014 1.00 . A A . 130 ILE HG21 1 1 
        5  28110 1 1 137 ILE HG22 H   -8.735   9.169   2.347 1.00 . A A . 130 ILE HG22 1 1 
        5  28111 1 1 137 ILE HG23 H   -8.087   8.071   1.129 1.00 . A A . 130 ILE HG23 1 1 
        5  28112 1 1 137 ILE N    N   -5.552   7.321   4.190 1.00 . A A . 130 ILE N    1 1 
        5  28113 1 1 137 ILE O    O   -5.723   6.260   1.368 1.00 . A A . 130 ILE O    1 1 
        5  28114 1 1 138 MET C    C   -9.047   4.253   0.685 1.00 . A A . 131 MET C    1 1 
        5  28115 1 1 138 MET CA   C   -7.684   4.289   1.367 1.00 . A A . 131 MET CA   1 1 
        5  28116 1 1 138 MET CB   C   -7.436   2.974   2.108 1.00 . A A . 131 MET CB   1 1 
        5  28117 1 1 138 MET CE   C   -8.675   1.831   5.833 1.00 . A A . 131 MET CE   1 1 
        5  28118 1 1 138 MET CG   C   -8.446   2.698   3.211 1.00 . A A . 131 MET CG   1 1 
        5  28119 1 1 138 MET H    H   -8.277   5.513   2.987 1.00 . A A . 131 MET H    1 1 
        5  28120 1 1 138 MET HA   H   -6.920   4.417   0.614 1.00 . A A . 131 MET HA   1 1 
        5  28121 1 1 138 MET HB2  H   -7.478   2.160   1.400 1.00 . A A . 131 MET HB2  1 1 
        5  28122 1 1 138 MET HB3  H   -6.452   3.004   2.551 1.00 . A A . 131 MET HB3  1 1 
        5  28123 1 1 138 MET HE1  H   -9.629   1.342   5.965 1.00 . A A . 131 MET HE1  1 1 
        5  28124 1 1 138 MET HE2  H   -8.817   2.902   5.834 1.00 . A A . 131 MET HE2  1 1 
        5  28125 1 1 138 MET HE3  H   -8.014   1.555   6.641 1.00 . A A . 131 MET HE3  1 1 
        5  28126 1 1 138 MET HG2  H   -8.547   3.586   3.818 1.00 . A A . 131 MET HG2  1 1 
        5  28127 1 1 138 MET HG3  H   -9.397   2.463   2.758 1.00 . A A . 131 MET HG3  1 1 
        5  28128 1 1 138 MET N    N   -7.596   5.415   2.290 1.00 . A A . 131 MET N    1 1 
        5  28129 1 1 138 MET O    O   -9.943   5.025   1.026 1.00 . A A . 131 MET O    1 1 
        5  28130 1 1 138 MET SD   S   -7.956   1.326   4.273 1.00 . A A . 131 MET SD   1 1 
        5  28131 1 1 139 ASP C    C  -11.644   3.127  -0.062 1.00 . A A . 132 ASP C    1 1 
        5  28132 1 1 139 ASP CA   C  -10.454   3.215  -1.016 1.00 . A A . 132 ASP CA   1 1 
        5  28133 1 1 139 ASP CB   C  -10.412   1.974  -1.910 1.00 . A A . 132 ASP CB   1 1 
        5  28134 1 1 139 ASP CG   C  -10.959   2.244  -3.298 1.00 . A A . 132 ASP CG   1 1 
        5  28135 1 1 139 ASP H    H   -8.447   2.764  -0.510 1.00 . A A . 132 ASP H    1 1 
        5  28136 1 1 139 ASP HA   H  -10.571   4.090  -1.636 1.00 . A A . 132 ASP HA   1 1 
        5  28137 1 1 139 ASP HB2  H   -9.389   1.643  -2.006 1.00 . A A . 132 ASP HB2  1 1 
        5  28138 1 1 139 ASP HB3  H  -11.000   1.190  -1.457 1.00 . A A . 132 ASP HB3  1 1 
        5  28139 1 1 139 ASP N    N   -9.198   3.352  -0.282 1.00 . A A . 132 ASP N    1 1 
        5  28140 1 1 139 ASP O    O  -11.618   2.371   0.910 1.00 . A A . 132 ASP O    1 1 
        5  28141 1 1 139 ASP OD1  O  -12.092   2.762  -3.399 1.00 . A A . 132 ASP OD1  1 1 
        5  28142 1 1 139 ASP OD2  O  -10.256   1.939  -4.284 1.00 . A A . 132 ASP OD2  1 1 
        5  28143 1 1 140 ARG C    C  -14.629   2.593   0.378 1.00 . A A . 133 ARG C    1 1 
        5  28144 1 1 140 ARG CA   C  -13.881   3.918   0.483 1.00 . A A . 133 ARG CA   1 1 
        5  28145 1 1 140 ARG CB   C  -14.798   5.070   0.070 1.00 . A A . 133 ARG CB   1 1 
        5  28146 1 1 140 ARG CD   C  -17.281   5.466   0.065 1.00 . A A . 133 ARG CD   1 1 
        5  28147 1 1 140 ARG CG   C  -16.055   5.184   0.918 1.00 . A A . 133 ARG CG   1 1 
        5  28148 1 1 140 ARG CZ   C  -19.171   7.047   0.092 1.00 . A A . 133 ARG CZ   1 1 
        5  28149 1 1 140 ARG H    H  -12.641   4.487  -1.135 1.00 . A A . 133 ARG H    1 1 
        5  28150 1 1 140 ARG HA   H  -13.572   4.064   1.507 1.00 . A A . 133 ARG HA   1 1 
        5  28151 1 1 140 ARG HB2  H  -14.251   5.997   0.152 1.00 . A A . 133 ARG HB2  1 1 
        5  28152 1 1 140 ARG HB3  H  -15.095   4.927  -0.959 1.00 . A A . 133 ARG HB3  1 1 
        5  28153 1 1 140 ARG HD2  H  -16.961   5.909  -0.867 1.00 . A A . 133 ARG HD2  1 1 
        5  28154 1 1 140 ARG HD3  H  -17.786   4.533  -0.137 1.00 . A A . 133 ARG HD3  1 1 
        5  28155 1 1 140 ARG HE   H  -18.118   6.494   1.695 1.00 . A A . 133 ARG HE   1 1 
        5  28156 1 1 140 ARG HG2  H  -16.205   4.257   1.450 1.00 . A A . 133 ARG HG2  1 1 
        5  28157 1 1 140 ARG HG3  H  -15.927   5.990   1.627 1.00 . A A . 133 ARG HG3  1 1 
        5  28158 1 1 140 ARG HH11 H  -18.725   6.305  -1.736 1.00 . A A . 133 ARG HH11 1 1 
        5  28159 1 1 140 ARG HH12 H  -20.051   7.418  -1.690 1.00 . A A . 133 ARG HH12 1 1 
        5  28160 1 1 140 ARG HH21 H  -19.863   7.958   1.758 1.00 . A A . 133 ARG HH21 1 1 
        5  28161 1 1 140 ARG HH22 H  -20.697   8.357   0.293 1.00 . A A . 133 ARG HH22 1 1 
        5  28162 1 1 140 ARG N    N  -12.681   3.905  -0.348 1.00 . A A . 133 ARG N    1 1 
        5  28163 1 1 140 ARG NE   N  -18.212   6.377   0.727 1.00 . A A . 133 ARG NE   1 1 
        5  28164 1 1 140 ARG NH1  N  -19.329   6.912  -1.219 1.00 . A A . 133 ARG NH1  1 1 
        5  28165 1 1 140 ARG NH2  N  -19.976   7.853   0.770 1.00 . A A . 133 ARG NH2  1 1 
        5  28166 1 1 140 ARG O    O  -14.689   1.986  -0.690 1.00 . A A . 133 ARG O    1 1 
        5  28167 1 1 141 PHE C    C  -17.435   1.163   1.736 1.00 . A A . 134 PHE C    1 1 
        5  28168 1 1 141 PHE CA   C  -15.946   0.901   1.529 1.00 . A A . 134 PHE CA   1 1 
        5  28169 1 1 141 PHE CB   C  -15.415  -0.004   2.641 1.00 . A A . 134 PHE CB   1 1 
        5  28170 1 1 141 PHE CD1  C  -13.823  -1.331   1.228 1.00 . A A . 134 PHE CD1  1 1 
        5  28171 1 1 141 PHE CD2  C  -12.992  -0.314   3.219 1.00 . A A . 134 PHE CD2  1 1 
        5  28172 1 1 141 PHE CE1  C  -12.568  -1.844   0.963 1.00 . A A . 134 PHE CE1  1 1 
        5  28173 1 1 141 PHE CE2  C  -11.735  -0.824   2.959 1.00 . A A . 134 PHE CE2  1 1 
        5  28174 1 1 141 PHE CG   C  -14.048  -0.561   2.358 1.00 . A A . 134 PHE CG   1 1 
        5  28175 1 1 141 PHE CZ   C  -11.522  -1.590   1.829 1.00 . A A . 134 PHE CZ   1 1 
        5  28176 1 1 141 PHE H    H  -15.118   2.682   2.315 1.00 . A A . 134 PHE H    1 1 
        5  28177 1 1 141 PHE HA   H  -15.809   0.407   0.579 1.00 . A A . 134 PHE HA   1 1 
        5  28178 1 1 141 PHE HB2  H  -15.358   0.561   3.561 1.00 . A A . 134 PHE HB2  1 1 
        5  28179 1 1 141 PHE HB3  H  -16.092  -0.834   2.777 1.00 . A A . 134 PHE HB3  1 1 
        5  28180 1 1 141 PHE HD1  H  -14.640  -1.529   0.551 1.00 . A A . 134 PHE HD1  1 1 
        5  28181 1 1 141 PHE HD2  H  -13.157   0.285   4.103 1.00 . A A . 134 PHE HD2  1 1 
        5  28182 1 1 141 PHE HE1  H  -12.405  -2.443   0.079 1.00 . A A . 134 PHE HE1  1 1 
        5  28183 1 1 141 PHE HE2  H  -10.919  -0.625   3.638 1.00 . A A . 134 PHE HE2  1 1 
        5  28184 1 1 141 PHE HZ   H  -10.540  -1.991   1.623 1.00 . A A . 134 PHE HZ   1 1 
        5  28185 1 1 141 PHE N    N  -15.200   2.152   1.495 1.00 . A A . 134 PHE N    1 1 
        5  28186 1 1 141 PHE O    O  -17.863   2.312   1.848 1.00 . A A . 134 PHE O    1 1 
        5  28187 1 1 142 GLY C    C  -20.076  -0.045   3.402 1.00 . A A . 135 GLY C    1 1 
        5  28188 1 1 142 GLY CA   C  -19.651   0.229   1.973 1.00 . A A . 135 GLY CA   1 1 
        5  28189 1 1 142 GLY H    H  -17.823  -0.800   1.687 1.00 . A A . 135 GLY H    1 1 
        5  28190 1 1 142 GLY HA2  H  -19.942   1.237   1.711 1.00 . A A . 135 GLY HA2  1 1 
        5  28191 1 1 142 GLY HA3  H  -20.159  -0.462   1.319 1.00 . A A . 135 GLY HA3  1 1 
        5  28192 1 1 142 GLY N    N  -18.219   0.091   1.782 1.00 . A A . 135 GLY N    1 1 
        5  28193 1 1 142 GLY O    O  -19.972   0.824   4.266 1.00 . A A . 135 GLY O    1 1 
        5  28194 1 1 143 SER C    C  -20.296  -2.923   5.439 1.00 . A A . 136 SER C    1 1 
        5  28195 1 1 143 SER CA   C  -20.999  -1.649   4.983 1.00 . A A . 136 SER CA   1 1 
        5  28196 1 1 143 SER CB   C  -22.514  -1.857   4.997 1.00 . A A . 136 SER CB   1 1 
        5  28197 1 1 143 SER H    H  -20.614  -1.909   2.918 1.00 . A A . 136 SER H    1 1 
        5  28198 1 1 143 SER HA   H  -20.747  -0.850   5.663 1.00 . A A . 136 SER HA   1 1 
        5  28199 1 1 143 SER HB2  H  -22.824  -2.172   5.983 1.00 . A A . 136 SER HB2  1 1 
        5  28200 1 1 143 SER HB3  H  -23.006  -0.927   4.747 1.00 . A A . 136 SER HB3  1 1 
        5  28201 1 1 143 SER HG   H  -22.379  -3.639   4.195 1.00 . A A . 136 SER HG   1 1 
        5  28202 1 1 143 SER N    N  -20.556  -1.260   3.650 1.00 . A A . 136 SER N    1 1 
        5  28203 1 1 143 SER O    O  -20.287  -3.927   4.727 1.00 . A A . 136 SER O    1 1 
        5  28204 1 1 143 SER OG   O  -22.904  -2.846   4.060 1.00 . A A . 136 SER OG   1 1 
        5  28205 1 1 144 ASP C    C  -19.919  -5.244   7.248 1.00 . A A . 137 ASP C    1 1 
        5  28206 1 1 144 ASP CA   C  -19.002  -4.027   7.182 1.00 . A A . 137 ASP CA   1 1 
        5  28207 1 1 144 ASP CB   C  -18.465  -3.701   8.577 1.00 . A A . 137 ASP CB   1 1 
        5  28208 1 1 144 ASP CG   C  -19.514  -3.064   9.466 1.00 . A A . 137 ASP CG   1 1 
        5  28209 1 1 144 ASP H    H  -19.750  -2.046   7.150 1.00 . A A . 137 ASP H    1 1 
        5  28210 1 1 144 ASP HA   H  -18.174  -4.252   6.530 1.00 . A A . 137 ASP HA   1 1 
        5  28211 1 1 144 ASP HB2  H  -18.126  -4.612   9.047 1.00 . A A . 137 ASP HB2  1 1 
        5  28212 1 1 144 ASP HB3  H  -17.633  -3.018   8.485 1.00 . A A . 137 ASP HB3  1 1 
        5  28213 1 1 144 ASP N    N  -19.708  -2.876   6.630 1.00 . A A . 137 ASP N    1 1 
        5  28214 1 1 144 ASP O    O  -21.139  -5.118   7.147 1.00 . A A . 137 ASP O    1 1 
        5  28215 1 1 144 ASP OD1  O  -20.716  -3.316   9.240 1.00 . A A . 137 ASP OD1  1 1 
        5  28216 1 1 144 ASP OD2  O  -19.134  -2.314  10.389 1.00 . A A . 137 ASP OD2  1 1 
        5  28217 1 1 145 LEU C    C  -20.912  -7.689   8.798 1.00 . A A . 138 LEU C    1 1 
        5  28218 1 1 145 LEU CA   C  -20.103  -7.651   7.504 1.00 . A A . 138 LEU CA   1 1 
        5  28219 1 1 145 LEU CB   C  -19.185  -8.877   7.423 1.00 . A A . 138 LEU CB   1 1 
        5  28220 1 1 145 LEU CD1  C  -18.490 -10.365   5.525 1.00 . A A . 138 LEU CD1  1 1 
        5  28221 1 1 145 LEU CD2  C  -18.621  -7.920   5.137 1.00 . A A . 138 LEU CD2  1 1 
        5  28222 1 1 145 LEU CG   C  -18.310  -9.001   6.161 1.00 . A A . 138 LEU CG   1 1 
        5  28223 1 1 145 LEU H    H  -18.351  -6.466   7.502 1.00 . A A . 138 LEU H    1 1 
        5  28224 1 1 145 LEU HA   H  -20.785  -7.668   6.668 1.00 . A A . 138 LEU HA   1 1 
        5  28225 1 1 145 LEU HB2  H  -18.531  -8.857   8.280 1.00 . A A . 138 LEU HB2  1 1 
        5  28226 1 1 145 LEU HB3  H  -19.803  -9.760   7.491 1.00 . A A . 138 LEU HB3  1 1 
        5  28227 1 1 145 LEU HD11 H  -18.222 -10.308   4.480 1.00 . A A . 138 LEU HD11 1 1 
        5  28228 1 1 145 LEU HD12 H  -19.524 -10.669   5.617 1.00 . A A . 138 LEU HD12 1 1 
        5  28229 1 1 145 LEU HD13 H  -17.855 -11.080   6.024 1.00 . A A . 138 LEU HD13 1 1 
        5  28230 1 1 145 LEU HD21 H  -18.189  -8.199   4.185 1.00 . A A . 138 LEU HD21 1 1 
        5  28231 1 1 145 LEU HD22 H  -18.202  -6.981   5.461 1.00 . A A . 138 LEU HD22 1 1 
        5  28232 1 1 145 LEU HD23 H  -19.690  -7.822   5.032 1.00 . A A . 138 LEU HD23 1 1 
        5  28233 1 1 145 LEU HG   H  -17.272  -8.903   6.443 1.00 . A A . 138 LEU HG   1 1 
        5  28234 1 1 145 LEU N    N  -19.328  -6.422   7.422 1.00 . A A . 138 LEU N    1 1 
        5  28235 1 1 145 LEU O    O  -21.907  -8.407   8.897 1.00 . A A . 138 LEU O    1 1 
        5  28236 1 1 146 GLN C    C  -22.660  -6.573  10.868 1.00 . A A . 139 GLN C    1 1 
        5  28237 1 1 146 GLN CA   C  -21.175  -6.848  11.075 1.00 . A A . 139 GLN CA   1 1 
        5  28238 1 1 146 GLN CB   C  -20.559  -5.763  11.964 1.00 . A A . 139 GLN CB   1 1 
        5  28239 1 1 146 GLN CD   C  -20.909  -5.721  14.465 1.00 . A A . 139 GLN CD   1 1 
        5  28240 1 1 146 GLN CG   C  -20.093  -6.278  13.316 1.00 . A A . 139 GLN CG   1 1 
        5  28241 1 1 146 GLN H    H  -19.686  -6.353   9.653 1.00 . A A . 139 GLN H    1 1 
        5  28242 1 1 146 GLN HA   H  -21.060  -7.807  11.557 1.00 . A A . 139 GLN HA   1 1 
        5  28243 1 1 146 GLN HB2  H  -19.710  -5.336  11.453 1.00 . A A . 139 GLN HB2  1 1 
        5  28244 1 1 146 GLN HB3  H  -21.293  -4.989  12.131 1.00 . A A . 139 GLN HB3  1 1 
        5  28245 1 1 146 GLN HE21 H  -22.380  -7.000  14.073 1.00 . A A . 139 GLN HE21 1 1 
        5  28246 1 1 146 GLN HE22 H  -22.648  -5.933  15.405 1.00 . A A . 139 GLN HE22 1 1 
        5  28247 1 1 146 GLN HG2  H  -20.177  -7.354  13.325 1.00 . A A . 139 GLN HG2  1 1 
        5  28248 1 1 146 GLN HG3  H  -19.060  -5.998  13.457 1.00 . A A . 139 GLN HG3  1 1 
        5  28249 1 1 146 GLN N    N  -20.483  -6.907   9.789 1.00 . A A . 139 GLN N    1 1 
        5  28250 1 1 146 GLN NE2  N  -22.100  -6.274  14.668 1.00 . A A . 139 GLN NE2  1 1 
        5  28251 1 1 146 GLN O    O  -23.506  -7.083  11.603 1.00 . A A . 139 GLN O    1 1 
        5  28252 1 1 146 GLN OE1  O  -20.475  -4.804  15.164 1.00 . A A . 139 GLN OE1  1 1 
        5  28253 1 1 147 LYS C    C  -25.022  -6.588   8.800 1.00 . A A . 140 LYS C    1 1 
        5  28254 1 1 147 LYS CA   C  -24.351  -5.434   9.539 1.00 . A A . 140 LYS CA   1 1 
        5  28255 1 1 147 LYS CB   C  -24.409  -4.163   8.688 1.00 . A A . 140 LYS CB   1 1 
        5  28256 1 1 147 LYS CD   C  -26.095  -2.525   7.803 1.00 . A A . 140 LYS CD   1 1 
        5  28257 1 1 147 LYS CE   C  -26.786  -1.223   8.176 1.00 . A A . 140 LYS CE   1 1 
        5  28258 1 1 147 LYS CG   C  -25.576  -3.253   9.032 1.00 . A A . 140 LYS CG   1 1 
        5  28259 1 1 147 LYS H    H  -22.245  -5.403   9.301 1.00 . A A . 140 LYS H    1 1 
        5  28260 1 1 147 LYS HA   H  -24.873  -5.262  10.468 1.00 . A A . 140 LYS HA   1 1 
        5  28261 1 1 147 LYS HB2  H  -23.493  -3.607   8.830 1.00 . A A . 140 LYS HB2  1 1 
        5  28262 1 1 147 LYS HB3  H  -24.492  -4.443   7.649 1.00 . A A . 140 LYS HB3  1 1 
        5  28263 1 1 147 LYS HD2  H  -25.265  -2.305   7.149 1.00 . A A . 140 LYS HD2  1 1 
        5  28264 1 1 147 LYS HD3  H  -26.800  -3.164   7.290 1.00 . A A . 140 LYS HD3  1 1 
        5  28265 1 1 147 LYS HE2  H  -27.799  -1.442   8.477 1.00 . A A . 140 LYS HE2  1 1 
        5  28266 1 1 147 LYS HE3  H  -26.255  -0.773   9.000 1.00 . A A . 140 LYS HE3  1 1 
        5  28267 1 1 147 LYS HG2  H  -26.373  -3.848   9.450 1.00 . A A . 140 LYS HG2  1 1 
        5  28268 1 1 147 LYS HG3  H  -25.250  -2.524   9.759 1.00 . A A . 140 LYS HG3  1 1 
        5  28269 1 1 147 LYS HZ1  H  -26.025  -0.453   6.389 1.00 . A A . 140 LYS HZ1  1 1 
        5  28270 1 1 147 LYS HZ2  H  -26.741   0.711   7.388 1.00 . A A . 140 LYS HZ2  1 1 
        5  28271 1 1 147 LYS HZ3  H  -27.709  -0.363   6.511 1.00 . A A . 140 LYS HZ3  1 1 
        5  28272 1 1 147 LYS N    N  -22.968  -5.770   9.855 1.00 . A A . 140 LYS N    1 1 
        5  28273 1 1 147 LYS NZ   N  -26.817  -0.265   7.037 1.00 . A A . 140 LYS NZ   1 1 
        5  28274 1 1 147 LYS O    O  -26.243  -6.745   8.844 1.00 . A A . 140 LYS O    1 1 
        5  28275 1 1 148 ILE C    C  -25.108  -9.672   8.312 1.00 . A A . 141 ILE C    1 1 
        5  28276 1 1 148 ILE CA   C  -24.698  -8.539   7.374 1.00 . A A . 141 ILE CA   1 1 
        5  28277 1 1 148 ILE CB   C  -23.620  -9.046   6.396 1.00 . A A . 141 ILE CB   1 1 
        5  28278 1 1 148 ILE CD1  C  -22.060  -8.299   4.529 1.00 . A A . 141 ILE CD1  1 1 
        5  28279 1 1 148 ILE CG1  C  -23.127  -7.892   5.520 1.00 . A A . 141 ILE CG1  1 1 
        5  28280 1 1 148 ILE CG2  C  -24.154 -10.180   5.536 1.00 . A A . 141 ILE CG2  1 1 
        5  28281 1 1 148 ILE H    H  -23.247  -7.210   8.135 1.00 . A A . 141 ILE H    1 1 
        5  28282 1 1 148 ILE HA   H  -25.558  -8.225   6.802 1.00 . A A . 141 ILE HA   1 1 
        5  28283 1 1 148 ILE HB   H  -22.792  -9.425   6.974 1.00 . A A . 141 ILE HB   1 1 
        5  28284 1 1 148 ILE HD11 H  -21.489  -7.430   4.239 1.00 . A A . 141 ILE HD11 1 1 
        5  28285 1 1 148 ILE HD12 H  -22.526  -8.729   3.656 1.00 . A A . 141 ILE HD12 1 1 
        5  28286 1 1 148 ILE HD13 H  -21.406  -9.028   4.983 1.00 . A A . 141 ILE HD13 1 1 
        5  28287 1 1 148 ILE HG12 H  -23.960  -7.490   4.964 1.00 . A A . 141 ILE HG12 1 1 
        5  28288 1 1 148 ILE HG13 H  -22.715  -7.120   6.153 1.00 . A A . 141 ILE HG13 1 1 
        5  28289 1 1 148 ILE HG21 H  -23.395 -10.945   5.441 1.00 . A A . 141 ILE HG21 1 1 
        5  28290 1 1 148 ILE HG22 H  -24.408  -9.802   4.557 1.00 . A A . 141 ILE HG22 1 1 
        5  28291 1 1 148 ILE HG23 H  -25.033 -10.601   5.998 1.00 . A A . 141 ILE HG23 1 1 
        5  28292 1 1 148 ILE N    N  -24.209  -7.392   8.125 1.00 . A A . 141 ILE N    1 1 
        5  28293 1 1 148 ILE O    O  -25.975 -10.483   7.984 1.00 . A A . 141 ILE O    1 1 
        5  28294 1 1 149 TYR C    C  -26.256 -10.725  10.847 1.00 . A A . 142 TYR C    1 1 
        5  28295 1 1 149 TYR CA   C  -24.777 -10.744  10.477 1.00 . A A . 142 TYR CA   1 1 
        5  28296 1 1 149 TYR CB   C  -23.923 -10.529  11.728 1.00 . A A . 142 TYR CB   1 1 
        5  28297 1 1 149 TYR CD1  C  -23.316 -12.740  12.785 1.00 . A A . 142 TYR CD1  1 1 
        5  28298 1 1 149 TYR CD2  C  -25.071 -11.465  13.774 1.00 . A A . 142 TYR CD2  1 1 
        5  28299 1 1 149 TYR CE1  C  -23.480 -13.719  13.746 1.00 . A A . 142 TYR CE1  1 1 
        5  28300 1 1 149 TYR CE2  C  -25.240 -12.439  14.739 1.00 . A A . 142 TYR CE2  1 1 
        5  28301 1 1 149 TYR CG   C  -24.107 -11.599  12.782 1.00 . A A . 142 TYR CG   1 1 
        5  28302 1 1 149 TYR CZ   C  -24.442 -13.564  14.721 1.00 . A A . 142 TYR CZ   1 1 
        5  28303 1 1 149 TYR H    H  -23.804  -9.042   9.688 1.00 . A A . 142 TYR H    1 1 
        5  28304 1 1 149 TYR HA   H  -24.536 -11.704  10.046 1.00 . A A . 142 TYR HA   1 1 
        5  28305 1 1 149 TYR HB2  H  -22.881 -10.518  11.446 1.00 . A A . 142 TYR HB2  1 1 
        5  28306 1 1 149 TYR HB3  H  -24.181  -9.578  12.171 1.00 . A A . 142 TYR HB3  1 1 
        5  28307 1 1 149 TYR HD1  H  -22.562 -12.857  12.021 1.00 . A A . 142 TYR HD1  1 1 
        5  28308 1 1 149 TYR HD2  H  -25.694 -10.583  13.785 1.00 . A A . 142 TYR HD2  1 1 
        5  28309 1 1 149 TYR HE1  H  -22.855 -14.599  13.732 1.00 . A A . 142 TYR HE1  1 1 
        5  28310 1 1 149 TYR HE2  H  -25.994 -12.318  15.502 1.00 . A A . 142 TYR HE2  1 1 
        5  28311 1 1 149 TYR HH   H  -23.874 -14.505  16.297 1.00 . A A . 142 TYR HH   1 1 
        5  28312 1 1 149 TYR N    N  -24.481  -9.718   9.484 1.00 . A A . 142 TYR N    1 1 
        5  28313 1 1 149 TYR O    O  -26.904 -11.769  10.912 1.00 . A A . 142 TYR O    1 1 
        5  28314 1 1 149 TYR OH   O  -24.608 -14.536  15.680 1.00 . A A . 142 TYR OH   1 1 
        5  28315 1 1 150 GLU C    C  -29.078  -9.558  10.217 1.00 . A A . 143 GLU C    1 1 
        5  28316 1 1 150 GLU CA   C  -28.187  -9.371  11.440 1.00 . A A . 143 GLU CA   1 1 
        5  28317 1 1 150 GLU CB   C  -28.429  -7.993  12.058 1.00 . A A . 143 GLU CB   1 1 
        5  28318 1 1 150 GLU CD   C  -29.195  -5.773  11.125 1.00 . A A . 143 GLU CD   1 1 
        5  28319 1 1 150 GLU CG   C  -28.119  -6.841  11.115 1.00 . A A . 143 GLU CG   1 1 
        5  28320 1 1 150 GLU H    H  -26.216  -8.732  11.011 1.00 . A A . 143 GLU H    1 1 
        5  28321 1 1 150 GLU HA   H  -28.432 -10.131  12.168 1.00 . A A . 143 GLU HA   1 1 
        5  28322 1 1 150 GLU HB2  H  -29.465  -7.919  12.353 1.00 . A A . 143 GLU HB2  1 1 
        5  28323 1 1 150 GLU HB3  H  -27.806  -7.889  12.934 1.00 . A A . 143 GLU HB3  1 1 
        5  28324 1 1 150 GLU HG2  H  -27.185  -6.390  11.414 1.00 . A A . 143 GLU HG2  1 1 
        5  28325 1 1 150 GLU HG3  H  -28.026  -7.229  10.111 1.00 . A A . 143 GLU HG3  1 1 
        5  28326 1 1 150 GLU N    N  -26.784  -9.529  11.083 1.00 . A A . 143 GLU N    1 1 
        5  28327 1 1 150 GLU O    O  -30.232  -9.970  10.333 1.00 . A A . 143 GLU O    1 1 
        5  28328 1 1 150 GLU OE1  O  -29.456  -5.203  12.205 1.00 . A A . 143 GLU OE1  1 1 
        5  28329 1 1 150 GLU OE2  O  -29.777  -5.506  10.052 1.00 . A A . 143 GLU OE2  1 1 
        5  28330 1 1 151 ALA C    C  -29.624 -10.845   7.519 1.00 . A A . 144 ALA C    1 1 
        5  28331 1 1 151 ALA CA   C  -29.273  -9.387   7.796 1.00 . A A . 144 ALA CA   1 1 
        5  28332 1 1 151 ALA CB   C  -28.472  -8.805   6.642 1.00 . A A . 144 ALA CB   1 1 
        5  28333 1 1 151 ALA H    H  -27.607  -8.929   9.016 1.00 . A A . 144 ALA H    1 1 
        5  28334 1 1 151 ALA HA   H  -30.187  -8.819   7.890 1.00 . A A . 144 ALA HA   1 1 
        5  28335 1 1 151 ALA HB1  H  -27.557  -9.367   6.520 1.00 . A A . 144 ALA HB1  1 1 
        5  28336 1 1 151 ALA HB2  H  -28.235  -7.773   6.851 1.00 . A A . 144 ALA HB2  1 1 
        5  28337 1 1 151 ALA HB3  H  -29.053  -8.865   5.734 1.00 . A A . 144 ALA HB3  1 1 
        5  28338 1 1 151 ALA N    N  -28.532  -9.252   9.044 1.00 . A A . 144 ALA N    1 1 
        5  28339 1 1 151 ALA O    O  -30.603 -11.136   6.832 1.00 . A A . 144 ALA O    1 1 
        5  28340 1 1 152 ASN C    C  -29.901 -13.772   8.993 1.00 . A A . 145 ASN C    1 1 
        5  28341 1 1 152 ASN CA   C  -29.056 -13.187   7.860 1.00 . A A . 145 ASN CA   1 1 
        5  28342 1 1 152 ASN CB   C  -27.726 -13.936   7.757 1.00 . A A . 145 ASN CB   1 1 
        5  28343 1 1 152 ASN CG   C  -26.994 -13.640   6.462 1.00 . A A . 145 ASN CG   1 1 
        5  28344 1 1 152 ASN H    H  -28.053 -11.469   8.596 1.00 . A A . 145 ASN H    1 1 
        5  28345 1 1 152 ASN HA   H  -29.594 -13.306   6.932 1.00 . A A . 145 ASN HA   1 1 
        5  28346 1 1 152 ASN HB2  H  -27.092 -13.649   8.582 1.00 . A A . 145 ASN HB2  1 1 
        5  28347 1 1 152 ASN HB3  H  -27.917 -14.998   7.805 1.00 . A A . 145 ASN HB3  1 1 
        5  28348 1 1 152 ASN HD21 H  -26.737 -11.745   7.010 1.00 . A A . 145 ASN HD21 1 1 
        5  28349 1 1 152 ASN HD22 H  -26.087 -12.177   5.468 1.00 . A A . 145 ASN HD22 1 1 
        5  28350 1 1 152 ASN N    N  -28.820 -11.759   8.056 1.00 . A A . 145 ASN N    1 1 
        5  28351 1 1 152 ASN ND2  N  -26.563 -12.396   6.297 1.00 . A A . 145 ASN ND2  1 1 
        5  28352 1 1 152 ASN O    O  -30.111 -14.984   9.054 1.00 . A A . 145 ASN O    1 1 
        5  28353 1 1 152 ASN OD1  O  -26.818 -14.520   5.620 1.00 . A A . 145 ASN OD1  1 1 
        5  28354 1 1 153 ALA C    C  -30.326 -13.617  12.234 1.00 . A A . 146 ALA C    1 1 
        5  28355 1 1 153 ALA CA   C  -31.198 -13.305  11.029 1.00 . A A . 146 ALA CA   1 1 
        5  28356 1 1 153 ALA CB   C  -32.084 -14.498  10.684 1.00 . A A . 146 ALA CB   1 1 
        5  28357 1 1 153 ALA H    H  -30.160 -11.955   9.782 1.00 . A A . 146 ALA H    1 1 
        5  28358 1 1 153 ALA HA   H  -31.842 -12.473  11.279 1.00 . A A . 146 ALA HA   1 1 
        5  28359 1 1 153 ALA HB1  H  -32.282 -14.504   9.623 1.00 . A A . 146 ALA HB1  1 1 
        5  28360 1 1 153 ALA HB2  H  -33.018 -14.421  11.223 1.00 . A A . 146 ALA HB2  1 1 
        5  28361 1 1 153 ALA HB3  H  -31.582 -15.413  10.962 1.00 . A A . 146 ALA HB3  1 1 
        5  28362 1 1 153 ALA N    N  -30.376 -12.901   9.887 1.00 . A A . 146 ALA N    1 1 
        5  28363 1 1 153 ALA O    O  -30.536 -14.610  12.932 1.00 . A A . 146 ALA O    1 1 
        5  28364 1 1 154 LYS C    C  -27.568 -14.192  13.389 1.00 . A A . 147 LYS C    1 1 
        5  28365 1 1 154 LYS CA   C  -28.418 -12.940  13.585 1.00 . A A . 147 LYS CA   1 1 
        5  28366 1 1 154 LYS CB   C  -29.189 -13.029  14.906 1.00 . A A . 147 LYS CB   1 1 
        5  28367 1 1 154 LYS CD   C  -29.461 -12.056  17.207 1.00 . A A . 147 LYS CD   1 1 
        5  28368 1 1 154 LYS CE   C  -28.558 -11.317  18.181 1.00 . A A . 147 LYS CE   1 1 
        5  28369 1 1 154 LYS CG   C  -29.068 -11.781  15.765 1.00 . A A . 147 LYS CG   1 1 
        5  28370 1 1 154 LYS H    H  -29.219 -11.992  11.871 1.00 . A A . 147 LYS H    1 1 
        5  28371 1 1 154 LYS HA   H  -27.766 -12.080  13.618 1.00 . A A . 147 LYS HA   1 1 
        5  28372 1 1 154 LYS HB2  H  -30.234 -13.189  14.689 1.00 . A A . 147 LYS HB2  1 1 
        5  28373 1 1 154 LYS HB3  H  -28.816 -13.868  15.474 1.00 . A A . 147 LYS HB3  1 1 
        5  28374 1 1 154 LYS HD2  H  -30.480 -11.734  17.361 1.00 . A A . 147 LYS HD2  1 1 
        5  28375 1 1 154 LYS HD3  H  -29.385 -13.118  17.394 1.00 . A A . 147 LYS HD3  1 1 
        5  28376 1 1 154 LYS HE2  H  -28.096 -10.489  17.666 1.00 . A A . 147 LYS HE2  1 1 
        5  28377 1 1 154 LYS HE3  H  -29.161 -10.942  18.996 1.00 . A A . 147 LYS HE3  1 1 
        5  28378 1 1 154 LYS HG2  H  -28.044 -11.437  15.741 1.00 . A A . 147 LYS HG2  1 1 
        5  28379 1 1 154 LYS HG3  H  -29.716 -11.015  15.364 1.00 . A A . 147 LYS HG3  1 1 
        5  28380 1 1 154 LYS HZ1  H  -26.610 -11.664  18.851 1.00 . A A . 147 LYS HZ1  1 1 
        5  28381 1 1 154 LYS HZ2  H  -27.319 -12.996  18.086 1.00 . A A . 147 LYS HZ2  1 1 
        5  28382 1 1 154 LYS HZ3  H  -27.784 -12.577  19.657 1.00 . A A . 147 LYS HZ3  1 1 
        5  28383 1 1 154 LYS N    N  -29.337 -12.761  12.469 1.00 . A A . 147 LYS N    1 1 
        5  28384 1 1 154 LYS NZ   N  -27.494 -12.201  18.733 1.00 . A A . 147 LYS NZ   1 1 
        5  28385 1 1 154 LYS O    O  -26.952 -14.688  14.332 1.00 . A A . 147 LYS O    1 1 
        5  28386 1 1 155 ARG C    C  -26.511 -16.013  10.351 1.00 . A A . 148 ARG C    1 1 
        5  28387 1 1 155 ARG CA   C  -26.759 -15.895  11.850 1.00 . A A . 148 ARG CA   1 1 
        5  28388 1 1 155 ARG CB   C  -27.473 -17.146  12.363 1.00 . A A . 148 ARG CB   1 1 
        5  28389 1 1 155 ARG CD   C  -29.545 -18.569  12.359 1.00 . A A . 148 ARG CD   1 1 
        5  28390 1 1 155 ARG CG   C  -28.912 -17.269  11.889 1.00 . A A . 148 ARG CG   1 1 
        5  28391 1 1 155 ARG CZ   C  -29.579 -19.932  10.308 1.00 . A A . 148 ARG CZ   1 1 
        5  28392 1 1 155 ARG H    H  -28.051 -14.260  11.442 1.00 . A A . 148 ARG H    1 1 
        5  28393 1 1 155 ARG HA   H  -25.807 -15.805  12.352 1.00 . A A . 148 ARG HA   1 1 
        5  28394 1 1 155 ARG HB2  H  -26.931 -18.018  12.027 1.00 . A A . 148 ARG HB2  1 1 
        5  28395 1 1 155 ARG HB3  H  -27.474 -17.130  13.443 1.00 . A A . 148 ARG HB3  1 1 
        5  28396 1 1 155 ARG HD2  H  -29.251 -18.747  13.383 1.00 . A A . 148 ARG HD2  1 1 
        5  28397 1 1 155 ARG HD3  H  -30.620 -18.469  12.307 1.00 . A A . 148 ARG HD3  1 1 
        5  28398 1 1 155 ARG HE   H  -28.489 -20.334  11.931 1.00 . A A . 148 ARG HE   1 1 
        5  28399 1 1 155 ARG HG2  H  -29.482 -16.441  12.281 1.00 . A A . 148 ARG HG2  1 1 
        5  28400 1 1 155 ARG HG3  H  -28.929 -17.241  10.809 1.00 . A A . 148 ARG HG3  1 1 
        5  28401 1 1 155 ARG HH11 H  -30.779 -18.306  10.252 1.00 . A A . 148 ARG HH11 1 1 
        5  28402 1 1 155 ARG HH12 H  -30.783 -19.280   8.821 1.00 . A A . 148 ARG HH12 1 1 
        5  28403 1 1 155 ARG HH21 H  -28.492 -21.617  10.049 1.00 . A A . 148 ARG HH21 1 1 
        5  28404 1 1 155 ARG HH22 H  -29.484 -21.160   8.705 1.00 . A A . 148 ARG HH22 1 1 
        5  28405 1 1 155 ARG N    N  -27.539 -14.699  12.159 1.00 . A A . 148 ARG N    1 1 
        5  28406 1 1 155 ARG NE   N  -29.132 -19.706  11.541 1.00 . A A . 148 ARG NE   1 1 
        5  28407 1 1 155 ARG NH1  N  -30.452 -19.104   9.748 1.00 . A A . 148 ARG NH1  1 1 
        5  28408 1 1 155 ARG NH2  N  -29.150 -20.989   9.632 1.00 . A A . 148 ARG NH2  1 1 
        5  28409 1 1 155 ARG O    O  -27.446 -16.165   9.567 1.00 . A A . 148 ARG O    1 1 
        5  28410 1 1 156 PHE C    C  -25.369 -17.350   7.946 1.00 . A A . 149 PHE C    1 1 
        5  28411 1 1 156 PHE CA   C  -24.867 -16.044   8.554 1.00 . A A . 149 PHE CA   1 1 
        5  28412 1 1 156 PHE CB   C  -23.347 -15.947   8.408 1.00 . A A . 149 PHE CB   1 1 
        5  28413 1 1 156 PHE CD1  C  -23.138 -13.467   8.714 1.00 . A A . 149 PHE CD1  1 1 
        5  28414 1 1 156 PHE CD2  C  -22.151 -14.457   6.783 1.00 . A A . 149 PHE CD2  1 1 
        5  28415 1 1 156 PHE CE1  C  -22.698 -12.222   8.305 1.00 . A A . 149 PHE CE1  1 1 
        5  28416 1 1 156 PHE CE2  C  -21.709 -13.214   6.368 1.00 . A A . 149 PHE CE2  1 1 
        5  28417 1 1 156 PHE CG   C  -22.870 -14.596   7.959 1.00 . A A . 149 PHE CG   1 1 
        5  28418 1 1 156 PHE CZ   C  -21.984 -12.097   7.130 1.00 . A A . 149 PHE CZ   1 1 
        5  28419 1 1 156 PHE H    H  -24.542 -15.825  10.634 1.00 . A A . 149 PHE H    1 1 
        5  28420 1 1 156 PHE HA   H  -25.323 -15.218   8.030 1.00 . A A . 149 PHE HA   1 1 
        5  28421 1 1 156 PHE HB2  H  -22.889 -16.158   9.361 1.00 . A A . 149 PHE HB2  1 1 
        5  28422 1 1 156 PHE HB3  H  -23.014 -16.677   7.684 1.00 . A A . 149 PHE HB3  1 1 
        5  28423 1 1 156 PHE HD1  H  -23.698 -13.564   9.633 1.00 . A A . 149 PHE HD1  1 1 
        5  28424 1 1 156 PHE HD2  H  -21.936 -15.331   6.186 1.00 . A A . 149 PHE HD2  1 1 
        5  28425 1 1 156 PHE HE1  H  -22.915 -11.349   8.902 1.00 . A A . 149 PHE HE1  1 1 
        5  28426 1 1 156 PHE HE2  H  -21.149 -13.119   5.450 1.00 . A A . 149 PHE HE2  1 1 
        5  28427 1 1 156 PHE HZ   H  -21.639 -11.125   6.809 1.00 . A A . 149 PHE HZ   1 1 
        5  28428 1 1 156 PHE N    N  -25.243 -15.945   9.960 1.00 . A A . 149 PHE N    1 1 
        5  28429 1 1 156 PHE O    O  -25.907 -18.207   8.647 1.00 . A A . 149 PHE O    1 1 
        5  28430 1 1 157 SER C    C  -24.427 -19.564   5.550 1.00 . A A . 150 SER C    1 1 
        5  28431 1 1 157 SER CA   C  -25.622 -18.697   5.934 1.00 . A A . 150 SER CA   1 1 
        5  28432 1 1 157 SER CB   C  -26.417 -18.320   4.682 1.00 . A A . 150 SER CB   1 1 
        5  28433 1 1 157 SER H    H  -24.753 -16.777   6.133 1.00 . A A . 150 SER H    1 1 
        5  28434 1 1 157 SER HA   H  -26.260 -19.259   6.600 1.00 . A A . 150 SER HA   1 1 
        5  28435 1 1 157 SER HB2  H  -27.220 -17.654   4.955 1.00 . A A . 150 SER HB2  1 1 
        5  28436 1 1 157 SER HB3  H  -25.762 -17.828   3.978 1.00 . A A . 150 SER HB3  1 1 
        5  28437 1 1 157 SER HG   H  -27.441 -19.991   4.719 1.00 . A A . 150 SER HG   1 1 
        5  28438 1 1 157 SER N    N  -25.188 -17.496   6.638 1.00 . A A . 150 SER N    1 1 
        5  28439 1 1 157 SER O    O  -23.298 -19.081   5.467 1.00 . A A . 150 SER O    1 1 
        5  28440 1 1 157 SER OG   O  -26.969 -19.470   4.064 1.00 . A A . 150 SER OG   1 1 
        5  28441 1 1 158 ARG C    C  -22.945 -21.340   3.654 1.00 . A A . 151 ARG C    1 1 
        5  28442 1 1 158 ARG CA   C  -23.632 -21.783   4.942 1.00 . A A . 151 ARG CA   1 1 
        5  28443 1 1 158 ARG CB   C  -24.210 -23.190   4.770 1.00 . A A . 151 ARG CB   1 1 
        5  28444 1 1 158 ARG CD   C  -23.707 -25.558   5.446 1.00 . A A . 151 ARG CD   1 1 
        5  28445 1 1 158 ARG CG   C  -23.888 -24.125   5.923 1.00 . A A . 151 ARG CG   1 1 
        5  28446 1 1 158 ARG CZ   C  -24.592 -27.799   5.965 1.00 . A A . 151 ARG CZ   1 1 
        5  28447 1 1 158 ARG H    H  -25.607 -21.171   5.399 1.00 . A A . 151 ARG H    1 1 
        5  28448 1 1 158 ARG HA   H  -22.903 -21.798   5.738 1.00 . A A . 151 ARG HA   1 1 
        5  28449 1 1 158 ARG HB2  H  -25.284 -23.116   4.684 1.00 . A A . 151 ARG HB2  1 1 
        5  28450 1 1 158 ARG HB3  H  -23.815 -23.623   3.863 1.00 . A A . 151 ARG HB3  1 1 
        5  28451 1 1 158 ARG HD2  H  -24.030 -25.626   4.418 1.00 . A A . 151 ARG HD2  1 1 
        5  28452 1 1 158 ARG HD3  H  -22.659 -25.816   5.512 1.00 . A A . 151 ARG HD3  1 1 
        5  28453 1 1 158 ARG HE   H  -24.938 -26.155   7.043 1.00 . A A . 151 ARG HE   1 1 
        5  28454 1 1 158 ARG HG2  H  -22.975 -23.796   6.396 1.00 . A A . 151 ARG HG2  1 1 
        5  28455 1 1 158 ARG HG3  H  -24.697 -24.093   6.638 1.00 . A A . 151 ARG HG3  1 1 
        5  28456 1 1 158 ARG HH11 H  -23.439 -27.717   4.304 1.00 . A A . 151 ARG HH11 1 1 
        5  28457 1 1 158 ARG HH12 H  -24.073 -29.281   4.691 1.00 . A A . 151 ARG HH12 1 1 
        5  28458 1 1 158 ARG HH21 H  -25.773 -28.212   7.552 1.00 . A A . 151 ARG HH21 1 1 
        5  28459 1 1 158 ARG HH22 H  -25.398 -29.562   6.533 1.00 . A A . 151 ARG HH22 1 1 
        5  28460 1 1 158 ARG N    N  -24.685 -20.847   5.318 1.00 . A A . 151 ARG N    1 1 
        5  28461 1 1 158 ARG NE   N  -24.479 -26.503   6.250 1.00 . A A . 151 ARG NE   1 1 
        5  28462 1 1 158 ARG NH1  N  -23.985 -28.306   4.899 1.00 . A A . 151 ARG NH1  1 1 
        5  28463 1 1 158 ARG NH2  N  -25.313 -28.590   6.747 1.00 . A A . 151 ARG NH2  1 1 
        5  28464 1 1 158 ARG O    O  -21.749 -21.570   3.465 1.00 . A A . 151 ARG O    1 1 
        5  28465 1 1 159 LYS C    C  -22.252 -19.034   1.705 1.00 . A A . 152 LYS C    1 1 
        5  28466 1 1 159 LYS CA   C  -23.175 -20.232   1.499 1.00 . A A . 152 LYS CA   1 1 
        5  28467 1 1 159 LYS CB   C  -24.317 -19.849   0.556 1.00 . A A . 152 LYS CB   1 1 
        5  28468 1 1 159 LYS CD   C  -26.405 -20.702  -0.550 1.00 . A A . 152 LYS CD   1 1 
        5  28469 1 1 159 LYS CE   C  -27.145 -21.934  -1.045 1.00 . A A . 152 LYS CE   1 1 
        5  28470 1 1 159 LYS CG   C  -24.996 -21.044  -0.094 1.00 . A A . 152 LYS CG   1 1 
        5  28471 1 1 159 LYS H    H  -24.652 -20.553   2.979 1.00 . A A . 152 LYS H    1 1 
        5  28472 1 1 159 LYS HA   H  -22.607 -21.035   1.056 1.00 . A A . 152 LYS HA   1 1 
        5  28473 1 1 159 LYS HB2  H  -25.061 -19.301   1.114 1.00 . A A . 152 LYS HB2  1 1 
        5  28474 1 1 159 LYS HB3  H  -23.927 -19.215  -0.226 1.00 . A A . 152 LYS HB3  1 1 
        5  28475 1 1 159 LYS HD2  H  -26.948 -20.279   0.282 1.00 . A A . 152 LYS HD2  1 1 
        5  28476 1 1 159 LYS HD3  H  -26.349 -19.980  -1.350 1.00 . A A . 152 LYS HD3  1 1 
        5  28477 1 1 159 LYS HE2  H  -27.119 -22.689  -0.274 1.00 . A A . 152 LYS HE2  1 1 
        5  28478 1 1 159 LYS HE3  H  -28.170 -21.664  -1.249 1.00 . A A . 152 LYS HE3  1 1 
        5  28479 1 1 159 LYS HG2  H  -24.416 -21.352  -0.953 1.00 . A A . 152 LYS HG2  1 1 
        5  28480 1 1 159 LYS HG3  H  -25.043 -21.852   0.620 1.00 . A A . 152 LYS HG3  1 1 
        5  28481 1 1 159 LYS HZ1  H  -26.692 -21.839  -3.082 1.00 . A A . 152 LYS HZ1  1 1 
        5  28482 1 1 159 LYS HZ2  H  -26.957 -23.410  -2.511 1.00 . A A . 152 LYS HZ2  1 1 
        5  28483 1 1 159 LYS HZ3  H  -25.509 -22.612  -2.154 1.00 . A A . 152 LYS HZ3  1 1 
        5  28484 1 1 159 LYS N    N  -23.708 -20.705   2.771 1.00 . A A . 152 LYS N    1 1 
        5  28485 1 1 159 LYS NZ   N  -26.533 -22.488  -2.285 1.00 . A A . 152 LYS NZ   1 1 
        5  28486 1 1 159 LYS O    O  -21.149 -18.988   1.164 1.00 . A A . 152 LYS O    1 1 
        5  28487 1 1 160 THR C    C  -20.591 -17.209   3.399 1.00 . A A . 153 THR C    1 1 
        5  28488 1 1 160 THR CA   C  -21.935 -16.864   2.764 1.00 . A A . 153 THR CA   1 1 
        5  28489 1 1 160 THR CB   C  -22.718 -15.924   3.683 1.00 . A A . 153 THR CB   1 1 
        5  28490 1 1 160 THR CG2  C  -23.687 -15.031   2.939 1.00 . A A . 153 THR CG2  1 1 
        5  28491 1 1 160 THR H    H  -23.605 -18.160   2.890 1.00 . A A . 153 THR H    1 1 
        5  28492 1 1 160 THR HA   H  -21.757 -16.364   1.823 1.00 . A A . 153 THR HA   1 1 
        5  28493 1 1 160 THR HB   H  -22.020 -15.289   4.209 1.00 . A A . 153 THR HB   1 1 
        5  28494 1 1 160 THR HG1  H  -22.892 -16.888   5.379 1.00 . A A . 153 THR HG1  1 1 
        5  28495 1 1 160 THR HG21 H  -24.121 -15.577   2.115 1.00 . A A . 153 THR HG21 1 1 
        5  28496 1 1 160 THR HG22 H  -23.161 -14.165   2.561 1.00 . A A . 153 THR HG22 1 1 
        5  28497 1 1 160 THR HG23 H  -24.469 -14.710   3.611 1.00 . A A . 153 THR HG23 1 1 
        5  28498 1 1 160 THR N    N  -22.716 -18.066   2.489 1.00 . A A . 153 THR N    1 1 
        5  28499 1 1 160 THR O    O  -19.540 -16.814   2.898 1.00 . A A . 153 THR O    1 1 
        5  28500 1 1 160 THR OG1  O  -23.460 -16.659   4.639 1.00 . A A . 153 THR OG1  1 1 
        5  28501 1 1 161 VAL C    C  -18.444 -19.059   4.285 1.00 . A A . 154 VAL C    1 1 
        5  28502 1 1 161 VAL CA   C  -19.418 -18.336   5.212 1.00 . A A . 154 VAL CA   1 1 
        5  28503 1 1 161 VAL CB   C  -19.735 -19.246   6.416 1.00 . A A . 154 VAL CB   1 1 
        5  28504 1 1 161 VAL CG1  C  -18.459 -19.617   7.161 1.00 . A A . 154 VAL CG1  1 1 
        5  28505 1 1 161 VAL CG2  C  -20.726 -18.569   7.349 1.00 . A A . 154 VAL CG2  1 1 
        5  28506 1 1 161 VAL H    H  -21.503 -18.225   4.860 1.00 . A A . 154 VAL H    1 1 
        5  28507 1 1 161 VAL HA   H  -18.945 -17.438   5.582 1.00 . A A . 154 VAL HA   1 1 
        5  28508 1 1 161 VAL HB   H  -20.184 -20.155   6.045 1.00 . A A . 154 VAL HB   1 1 
        5  28509 1 1 161 VAL HG11 H  -17.688 -18.896   6.935 1.00 . A A . 154 VAL HG11 1 1 
        5  28510 1 1 161 VAL HG12 H  -18.133 -20.601   6.852 1.00 . A A . 154 VAL HG12 1 1 
        5  28511 1 1 161 VAL HG13 H  -18.650 -19.619   8.223 1.00 . A A . 154 VAL HG13 1 1 
        5  28512 1 1 161 VAL HG21 H  -20.328 -17.617   7.668 1.00 . A A . 154 VAL HG21 1 1 
        5  28513 1 1 161 VAL HG22 H  -20.894 -19.196   8.212 1.00 . A A . 154 VAL HG22 1 1 
        5  28514 1 1 161 VAL HG23 H  -21.659 -18.413   6.830 1.00 . A A . 154 VAL HG23 1 1 
        5  28515 1 1 161 VAL N    N  -20.633 -17.944   4.506 1.00 . A A . 154 VAL N    1 1 
        5  28516 1 1 161 VAL O    O  -17.274 -18.691   4.190 1.00 . A A . 154 VAL O    1 1 
        5  28517 1 1 162 LEU C    C  -17.474 -19.979   1.625 1.00 . A A . 155 LEU C    1 1 
        5  28518 1 1 162 LEU CA   C  -18.103 -20.869   2.694 1.00 . A A . 155 LEU CA   1 1 
        5  28519 1 1 162 LEU CB   C  -18.929 -21.975   2.036 1.00 . A A . 155 LEU CB   1 1 
        5  28520 1 1 162 LEU CD1  C  -20.144 -24.164   2.217 1.00 . A A . 155 LEU CD1  1 1 
        5  28521 1 1 162 LEU CD2  C  -17.965 -23.838   3.406 1.00 . A A . 155 LEU CD2  1 1 
        5  28522 1 1 162 LEU CG   C  -19.249 -23.168   2.940 1.00 . A A . 155 LEU CG   1 1 
        5  28523 1 1 162 LEU H    H  -19.874 -20.340   3.727 1.00 . A A . 155 LEU H    1 1 
        5  28524 1 1 162 LEU HA   H  -17.314 -21.324   3.275 1.00 . A A . 155 LEU HA   1 1 
        5  28525 1 1 162 LEU HB2  H  -19.861 -21.546   1.695 1.00 . A A . 155 LEU HB2  1 1 
        5  28526 1 1 162 LEU HB3  H  -18.384 -22.339   1.178 1.00 . A A . 155 LEU HB3  1 1 
        5  28527 1 1 162 LEU HD11 H  -21.006 -24.382   2.828 1.00 . A A . 155 LEU HD11 1 1 
        5  28528 1 1 162 LEU HD12 H  -19.594 -25.076   2.032 1.00 . A A . 155 LEU HD12 1 1 
        5  28529 1 1 162 LEU HD13 H  -20.467 -23.743   1.275 1.00 . A A . 155 LEU HD13 1 1 
        5  28530 1 1 162 LEU HD21 H  -17.251 -23.851   2.595 1.00 . A A . 155 LEU HD21 1 1 
        5  28531 1 1 162 LEU HD22 H  -18.179 -24.851   3.714 1.00 . A A . 155 LEU HD22 1 1 
        5  28532 1 1 162 LEU HD23 H  -17.552 -23.287   4.240 1.00 . A A . 155 LEU HD23 1 1 
        5  28533 1 1 162 LEU HG   H  -19.779 -22.816   3.812 1.00 . A A . 155 LEU HG   1 1 
        5  28534 1 1 162 LEU N    N  -18.934 -20.092   3.608 1.00 . A A . 155 LEU N    1 1 
        5  28535 1 1 162 LEU O    O  -16.277 -20.075   1.352 1.00 . A A . 155 LEU O    1 1 
        5  28536 1 1 163 GLN C    C  -16.844 -17.176   0.567 1.00 . A A . 156 GLN C    1 1 
        5  28537 1 1 163 GLN CA   C  -17.801 -18.212  -0.014 1.00 . A A . 156 GLN CA   1 1 
        5  28538 1 1 163 GLN CB   C  -18.976 -17.513  -0.702 1.00 . A A . 156 GLN CB   1 1 
        5  28539 1 1 163 GLN CD   C  -20.339 -18.941  -2.277 1.00 . A A . 156 GLN CD   1 1 
        5  28540 1 1 163 GLN CG   C  -19.192 -17.960  -2.139 1.00 . A A . 156 GLN CG   1 1 
        5  28541 1 1 163 GLN H    H  -19.229 -19.085   1.283 1.00 . A A . 156 GLN H    1 1 
        5  28542 1 1 163 GLN HA   H  -17.269 -18.803  -0.744 1.00 . A A . 156 GLN HA   1 1 
        5  28543 1 1 163 GLN HB2  H  -19.878 -17.717  -0.145 1.00 . A A . 156 GLN HB2  1 1 
        5  28544 1 1 163 GLN HB3  H  -18.799 -16.447  -0.703 1.00 . A A . 156 GLN HB3  1 1 
        5  28545 1 1 163 GLN HE21 H  -20.488 -18.532  -4.218 1.00 . A A . 156 GLN HE21 1 1 
        5  28546 1 1 163 GLN HE22 H  -21.608 -19.698  -3.609 1.00 . A A . 156 GLN HE22 1 1 
        5  28547 1 1 163 GLN HG2  H  -19.406 -17.093  -2.744 1.00 . A A . 156 GLN HG2  1 1 
        5  28548 1 1 163 GLN HG3  H  -18.288 -18.433  -2.495 1.00 . A A . 156 GLN HG3  1 1 
        5  28549 1 1 163 GLN N    N  -18.285 -19.116   1.023 1.00 . A A . 156 GLN N    1 1 
        5  28550 1 1 163 GLN NE2  N  -20.865 -19.070  -3.490 1.00 . A A . 156 GLN NE2  1 1 
        5  28551 1 1 163 GLN O    O  -15.732 -16.995   0.069 1.00 . A A . 156 GLN O    1 1 
        5  28552 1 1 163 GLN OE1  O  -20.749 -19.576  -1.306 1.00 . A A . 156 GLN OE1  1 1 
        5  28553 1 1 164 LEU C    C  -15.160 -16.070   2.787 1.00 . A A . 157 LEU C    1 1 
        5  28554 1 1 164 LEU CA   C  -16.466 -15.476   2.268 1.00 . A A . 157 LEU CA   1 1 
        5  28555 1 1 164 LEU CB   C  -17.239 -14.822   3.415 1.00 . A A . 157 LEU CB   1 1 
        5  28556 1 1 164 LEU CD1  C  -18.959 -13.152   4.149 1.00 . A A . 157 LEU CD1  1 1 
        5  28557 1 1 164 LEU CD2  C  -17.044 -12.424   2.715 1.00 . A A . 157 LEU CD2  1 1 
        5  28558 1 1 164 LEU CG   C  -18.009 -13.557   3.034 1.00 . A A . 157 LEU CG   1 1 
        5  28559 1 1 164 LEU H    H  -18.179 -16.684   1.972 1.00 . A A . 157 LEU H    1 1 
        5  28560 1 1 164 LEU HA   H  -16.234 -14.723   1.530 1.00 . A A . 157 LEU HA   1 1 
        5  28561 1 1 164 LEU HB2  H  -17.942 -15.543   3.806 1.00 . A A . 157 LEU HB2  1 1 
        5  28562 1 1 164 LEU HB3  H  -16.539 -14.568   4.196 1.00 . A A . 157 LEU HB3  1 1 
        5  28563 1 1 164 LEU HD11 H  -18.444 -13.202   5.097 1.00 . A A . 157 LEU HD11 1 1 
        5  28564 1 1 164 LEU HD12 H  -19.805 -13.822   4.162 1.00 . A A . 157 LEU HD12 1 1 
        5  28565 1 1 164 LEU HD13 H  -19.304 -12.142   3.979 1.00 . A A . 157 LEU HD13 1 1 
        5  28566 1 1 164 LEU HD21 H  -16.118 -12.579   3.249 1.00 . A A . 157 LEU HD21 1 1 
        5  28567 1 1 164 LEU HD22 H  -17.480 -11.484   3.019 1.00 . A A . 157 LEU HD22 1 1 
        5  28568 1 1 164 LEU HD23 H  -16.849 -12.405   1.653 1.00 . A A . 157 LEU HD23 1 1 
        5  28569 1 1 164 LEU HG   H  -18.597 -13.754   2.149 1.00 . A A . 157 LEU HG   1 1 
        5  28570 1 1 164 LEU N    N  -17.284 -16.497   1.621 1.00 . A A . 157 LEU N    1 1 
        5  28571 1 1 164 LEU O    O  -14.091 -15.486   2.615 1.00 . A A . 157 LEU O    1 1 
        5  28572 1 1 165 SER C    C  -13.019 -18.099   2.876 1.00 . A A . 158 SER C    1 1 
        5  28573 1 1 165 SER CA   C  -14.073 -17.906   3.961 1.00 . A A . 158 SER CA   1 1 
        5  28574 1 1 165 SER CB   C  -14.454 -19.258   4.566 1.00 . A A . 158 SER CB   1 1 
        5  28575 1 1 165 SER H    H  -16.132 -17.656   3.528 1.00 . A A . 158 SER H    1 1 
        5  28576 1 1 165 SER HA   H  -13.662 -17.277   4.738 1.00 . A A . 158 SER HA   1 1 
        5  28577 1 1 165 SER HB2  H  -13.558 -19.800   4.826 1.00 . A A . 158 SER HB2  1 1 
        5  28578 1 1 165 SER HB3  H  -15.049 -19.098   5.453 1.00 . A A . 158 SER HB3  1 1 
        5  28579 1 1 165 SER HG   H  -16.129 -19.788   3.707 1.00 . A A . 158 SER HG   1 1 
        5  28580 1 1 165 SER N    N  -15.253 -17.236   3.422 1.00 . A A . 158 SER N    1 1 
        5  28581 1 1 165 SER O    O  -11.835 -17.839   3.093 1.00 . A A . 158 SER O    1 1 
        5  28582 1 1 165 SER OG   O  -15.204 -20.033   3.647 1.00 . A A . 158 SER OG   1 1 
        5  28583 1 1 166 LEU C    C  -11.917 -17.450   0.153 1.00 . A A . 159 LEU C    1 1 
        5  28584 1 1 166 LEU CA   C  -12.553 -18.767   0.585 1.00 . A A . 159 LEU CA   1 1 
        5  28585 1 1 166 LEU CB   C  -13.299 -19.401  -0.591 1.00 . A A . 159 LEU CB   1 1 
        5  28586 1 1 166 LEU CD1  C  -13.963 -21.446  -1.879 1.00 . A A . 159 LEU CD1  1 1 
        5  28587 1 1 166 LEU CD2  C  -11.837 -21.437  -0.562 1.00 . A A . 159 LEU CD2  1 1 
        5  28588 1 1 166 LEU CG   C  -13.270 -20.929  -0.628 1.00 . A A . 159 LEU CG   1 1 
        5  28589 1 1 166 LEU H    H  -14.415 -18.733   1.591 1.00 . A A . 159 LEU H    1 1 
        5  28590 1 1 166 LEU HA   H  -11.774 -19.439   0.914 1.00 . A A . 159 LEU HA   1 1 
        5  28591 1 1 166 LEU HB2  H  -14.330 -19.082  -0.550 1.00 . A A . 159 LEU HB2  1 1 
        5  28592 1 1 166 LEU HB3  H  -12.863 -19.033  -1.508 1.00 . A A . 159 LEU HB3  1 1 
        5  28593 1 1 166 LEU HD11 H  -14.943 -21.001  -1.959 1.00 . A A . 159 LEU HD11 1 1 
        5  28594 1 1 166 LEU HD12 H  -14.059 -22.520  -1.820 1.00 . A A . 159 LEU HD12 1 1 
        5  28595 1 1 166 LEU HD13 H  -13.377 -21.184  -2.749 1.00 . A A . 159 LEU HD13 1 1 
        5  28596 1 1 166 LEU HD21 H  -11.176 -20.707  -1.005 1.00 . A A . 159 LEU HD21 1 1 
        5  28597 1 1 166 LEU HD22 H  -11.759 -22.368  -1.103 1.00 . A A . 159 LEU HD22 1 1 
        5  28598 1 1 166 LEU HD23 H  -11.559 -21.597   0.470 1.00 . A A . 159 LEU HD23 1 1 
        5  28599 1 1 166 LEU HG   H  -13.802 -21.315   0.230 1.00 . A A . 159 LEU HG   1 1 
        5  28600 1 1 166 LEU N    N  -13.459 -18.549   1.705 1.00 . A A . 159 LEU N    1 1 
        5  28601 1 1 166 LEU O    O  -10.713 -17.381  -0.098 1.00 . A A . 159 LEU O    1 1 
        5  28602 1 1 167 ARG C    C  -11.205 -14.585   0.674 1.00 . A A . 160 ARG C    1 1 
        5  28603 1 1 167 ARG CA   C  -12.251 -15.086  -0.316 1.00 . A A . 160 ARG CA   1 1 
        5  28604 1 1 167 ARG CB   C  -13.416 -14.096  -0.399 1.00 . A A . 160 ARG CB   1 1 
        5  28605 1 1 167 ARG CD   C  -14.850 -14.233  -2.460 1.00 . A A . 160 ARG CD   1 1 
        5  28606 1 1 167 ARG CG   C  -13.658 -13.558  -1.801 1.00 . A A . 160 ARG CG   1 1 
        5  28607 1 1 167 ARG CZ   C  -15.320 -16.333  -3.660 1.00 . A A . 160 ARG CZ   1 1 
        5  28608 1 1 167 ARG H    H  -13.681 -16.520   0.294 1.00 . A A . 160 ARG H    1 1 
        5  28609 1 1 167 ARG HA   H  -11.794 -15.176  -1.290 1.00 . A A . 160 ARG HA   1 1 
        5  28610 1 1 167 ARG HB2  H  -14.317 -14.590  -0.066 1.00 . A A . 160 ARG HB2  1 1 
        5  28611 1 1 167 ARG HB3  H  -13.213 -13.260   0.254 1.00 . A A . 160 ARG HB3  1 1 
        5  28612 1 1 167 ARG HD2  H  -15.554 -14.519  -1.694 1.00 . A A . 160 ARG HD2  1 1 
        5  28613 1 1 167 ARG HD3  H  -15.317 -13.531  -3.134 1.00 . A A . 160 ARG HD3  1 1 
        5  28614 1 1 167 ARG HE   H  -13.504 -15.552  -3.392 1.00 . A A . 160 ARG HE   1 1 
        5  28615 1 1 167 ARG HG2  H  -13.846 -12.497  -1.740 1.00 . A A . 160 ARG HG2  1 1 
        5  28616 1 1 167 ARG HG3  H  -12.777 -13.736  -2.400 1.00 . A A . 160 ARG HG3  1 1 
        5  28617 1 1 167 ARG HH11 H  -16.959 -15.401  -2.927 1.00 . A A . 160 ARG HH11 1 1 
        5  28618 1 1 167 ARG HH12 H  -17.263 -16.880  -3.775 1.00 . A A . 160 ARG HH12 1 1 
        5  28619 1 1 167 ARG HH21 H  -13.902 -17.496  -4.508 1.00 . A A . 160 ARG HH21 1 1 
        5  28620 1 1 167 ARG HH22 H  -15.528 -18.071  -4.672 1.00 . A A . 160 ARG HH22 1 1 
        5  28621 1 1 167 ARG N    N  -12.734 -16.404   0.076 1.00 . A A . 160 ARG N    1 1 
        5  28622 1 1 167 ARG NE   N  -14.459 -15.423  -3.212 1.00 . A A . 160 ARG NE   1 1 
        5  28623 1 1 167 ARG NH1  N  -16.621 -16.193  -3.435 1.00 . A A . 160 ARG NH1  1 1 
        5  28624 1 1 167 ARG NH2  N  -14.880 -17.386  -4.336 1.00 . A A . 160 ARG NH2  1 1 
        5  28625 1 1 167 ARG O    O  -10.161 -14.064   0.281 1.00 . A A . 160 ARG O    1 1 
        5  28626 1 1 168 ILE C    C   -9.300 -15.165   2.983 1.00 . A A . 161 ILE C    1 1 
        5  28627 1 1 168 ILE CA   C  -10.574 -14.328   3.010 1.00 . A A . 161 ILE CA   1 1 
        5  28628 1 1 168 ILE CB   C  -11.222 -14.436   4.405 1.00 . A A . 161 ILE CB   1 1 
        5  28629 1 1 168 ILE CD1  C  -13.572 -14.311   5.375 1.00 . A A . 161 ILE CD1  1 1 
        5  28630 1 1 168 ILE CG1  C  -12.564 -13.701   4.426 1.00 . A A . 161 ILE CG1  1 1 
        5  28631 1 1 168 ILE CG2  C  -10.291 -13.877   5.470 1.00 . A A . 161 ILE CG2  1 1 
        5  28632 1 1 168 ILE H    H  -12.337 -15.181   2.211 1.00 . A A . 161 ILE H    1 1 
        5  28633 1 1 168 ILE HA   H  -10.319 -13.293   2.831 1.00 . A A . 161 ILE HA   1 1 
        5  28634 1 1 168 ILE HB   H  -11.388 -15.481   4.619 1.00 . A A . 161 ILE HB   1 1 
        5  28635 1 1 168 ILE HD11 H  -14.260 -14.931   4.819 1.00 . A A . 161 ILE HD11 1 1 
        5  28636 1 1 168 ILE HD12 H  -14.119 -13.525   5.874 1.00 . A A . 161 ILE HD12 1 1 
        5  28637 1 1 168 ILE HD13 H  -13.057 -14.913   6.109 1.00 . A A . 161 ILE HD13 1 1 
        5  28638 1 1 168 ILE HG12 H  -12.402 -12.677   4.727 1.00 . A A . 161 ILE HG12 1 1 
        5  28639 1 1 168 ILE HG13 H  -12.990 -13.716   3.433 1.00 . A A . 161 ILE HG13 1 1 
        5  28640 1 1 168 ILE HG21 H   -9.329 -14.360   5.397 1.00 . A A . 161 ILE HG21 1 1 
        5  28641 1 1 168 ILE HG22 H  -10.713 -14.060   6.448 1.00 . A A . 161 ILE HG22 1 1 
        5  28642 1 1 168 ILE HG23 H  -10.173 -12.814   5.323 1.00 . A A . 161 ILE HG23 1 1 
        5  28643 1 1 168 ILE N    N  -11.492 -14.754   1.961 1.00 . A A . 161 ILE N    1 1 
        5  28644 1 1 168 ILE O    O   -8.214 -14.671   3.282 1.00 . A A . 161 ILE O    1 1 
        5  28645 1 1 169 LEU C    C   -7.284 -16.836   1.527 1.00 . A A . 162 LEU C    1 1 
        5  28646 1 1 169 LEU CA   C   -8.304 -17.341   2.541 1.00 . A A . 162 LEU CA   1 1 
        5  28647 1 1 169 LEU CB   C   -8.767 -18.750   2.163 1.00 . A A . 162 LEU CB   1 1 
        5  28648 1 1 169 LEU CD1  C  -10.096 -20.757   2.861 1.00 . A A . 162 LEU CD1  1 1 
        5  28649 1 1 169 LEU CD2  C   -7.986 -20.176   4.070 1.00 . A A . 162 LEU CD2  1 1 
        5  28650 1 1 169 LEU CG   C   -9.201 -19.626   3.339 1.00 . A A . 162 LEU CG   1 1 
        5  28651 1 1 169 LEU H    H  -10.336 -16.769   2.384 1.00 . A A . 162 LEU H    1 1 
        5  28652 1 1 169 LEU HA   H   -7.841 -17.372   3.516 1.00 . A A . 162 LEU HA   1 1 
        5  28653 1 1 169 LEU HB2  H   -9.599 -18.661   1.479 1.00 . A A . 162 LEU HB2  1 1 
        5  28654 1 1 169 LEU HB3  H   -7.955 -19.248   1.653 1.00 . A A . 162 LEU HB3  1 1 
        5  28655 1 1 169 LEU HD11 H  -10.018 -21.591   3.544 1.00 . A A . 162 LEU HD11 1 1 
        5  28656 1 1 169 LEU HD12 H   -9.787 -21.069   1.875 1.00 . A A . 162 LEU HD12 1 1 
        5  28657 1 1 169 LEU HD13 H  -11.120 -20.415   2.826 1.00 . A A . 162 LEU HD13 1 1 
        5  28658 1 1 169 LEU HD21 H   -8.194 -20.225   5.128 1.00 . A A . 162 LEU HD21 1 1 
        5  28659 1 1 169 LEU HD22 H   -7.139 -19.528   3.899 1.00 . A A . 162 LEU HD22 1 1 
        5  28660 1 1 169 LEU HD23 H   -7.763 -21.167   3.701 1.00 . A A . 162 LEU HD23 1 1 
        5  28661 1 1 169 LEU HG   H   -9.767 -19.024   4.037 1.00 . A A . 162 LEU HG   1 1 
        5  28662 1 1 169 LEU N    N   -9.443 -16.435   2.615 1.00 . A A . 162 LEU N    1 1 
        5  28663 1 1 169 LEU O    O   -6.077 -16.926   1.748 1.00 . A A . 162 LEU O    1 1 
        5  28664 1 1 170 ASP C    C   -6.046 -14.637  -0.073 1.00 . A A . 163 ASP C    1 1 
        5  28665 1 1 170 ASP CA   C   -6.914 -15.762  -0.626 1.00 . A A . 163 ASP CA   1 1 
        5  28666 1 1 170 ASP CB   C   -7.749 -15.251  -1.802 1.00 . A A . 163 ASP CB   1 1 
        5  28667 1 1 170 ASP CG   C   -7.923 -16.299  -2.884 1.00 . A A . 163 ASP CG   1 1 
        5  28668 1 1 170 ASP H    H   -8.752 -16.244   0.305 1.00 . A A . 163 ASP H    1 1 
        5  28669 1 1 170 ASP HA   H   -6.274 -16.561  -0.967 1.00 . A A . 163 ASP HA   1 1 
        5  28670 1 1 170 ASP HB2  H   -8.726 -14.966  -1.444 1.00 . A A . 163 ASP HB2  1 1 
        5  28671 1 1 170 ASP HB3  H   -7.262 -14.389  -2.234 1.00 . A A . 163 ASP HB3  1 1 
        5  28672 1 1 170 ASP N    N   -7.780 -16.294   0.419 1.00 . A A . 163 ASP N    1 1 
        5  28673 1 1 170 ASP O    O   -4.904 -14.454  -0.493 1.00 . A A . 163 ASP O    1 1 
        5  28674 1 1 170 ASP OD1  O   -7.023 -16.418  -3.744 1.00 . A A . 163 ASP OD1  1 1 
        5  28675 1 1 170 ASP OD2  O   -8.957 -16.999  -2.873 1.00 . A A . 163 ASP OD2  1 1 
        5  28676 1 1 171 ILE C    C   -4.888 -13.326   2.534 1.00 . A A . 164 ILE C    1 1 
        5  28677 1 1 171 ILE CA   C   -5.876 -12.794   1.505 1.00 . A A . 164 ILE CA   1 1 
        5  28678 1 1 171 ILE CB   C   -6.833 -11.806   2.200 1.00 . A A . 164 ILE CB   1 1 
        5  28679 1 1 171 ILE CD1  C   -9.134 -10.744   2.002 1.00 . A A . 164 ILE CD1  1 1 
        5  28680 1 1 171 ILE CG1  C   -8.018 -11.476   1.291 1.00 . A A . 164 ILE CG1  1 1 
        5  28681 1 1 171 ILE CG2  C   -6.091 -10.537   2.594 1.00 . A A . 164 ILE CG2  1 1 
        5  28682 1 1 171 ILE H    H   -7.509 -14.096   1.178 1.00 . A A . 164 ILE H    1 1 
        5  28683 1 1 171 ILE HA   H   -5.334 -12.263   0.736 1.00 . A A . 164 ILE HA   1 1 
        5  28684 1 1 171 ILE HB   H   -7.200 -12.272   3.103 1.00 . A A . 164 ILE HB   1 1 
        5  28685 1 1 171 ILE HD11 H   -8.730  -9.886   2.519 1.00 . A A . 164 ILE HD11 1 1 
        5  28686 1 1 171 ILE HD12 H   -9.602 -11.406   2.715 1.00 . A A . 164 ILE HD12 1 1 
        5  28687 1 1 171 ILE HD13 H   -9.867 -10.417   1.280 1.00 . A A . 164 ILE HD13 1 1 
        5  28688 1 1 171 ILE HG12 H   -7.677 -10.852   0.479 1.00 . A A . 164 ILE HG12 1 1 
        5  28689 1 1 171 ILE HG13 H   -8.422 -12.393   0.890 1.00 . A A . 164 ILE HG13 1 1 
        5  28690 1 1 171 ILE HG21 H   -6.775  -9.701   2.577 1.00 . A A . 164 ILE HG21 1 1 
        5  28691 1 1 171 ILE HG22 H   -5.287 -10.359   1.895 1.00 . A A . 164 ILE HG22 1 1 
        5  28692 1 1 171 ILE HG23 H   -5.686 -10.651   3.589 1.00 . A A . 164 ILE HG23 1 1 
        5  28693 1 1 171 ILE N    N   -6.598 -13.893   0.880 1.00 . A A . 164 ILE N    1 1 
        5  28694 1 1 171 ILE O    O   -3.793 -12.789   2.701 1.00 . A A . 164 ILE O    1 1 
        5  28695 1 1 172 LEU C    C   -3.117 -15.453   3.625 1.00 . A A . 165 LEU C    1 1 
        5  28696 1 1 172 LEU CA   C   -4.444 -15.016   4.229 1.00 . A A . 165 LEU CA   1 1 
        5  28697 1 1 172 LEU CB   C   -5.157 -16.222   4.845 1.00 . A A . 165 LEU CB   1 1 
        5  28698 1 1 172 LEU CD1  C   -7.128 -17.042   6.163 1.00 . A A . 165 LEU CD1  1 1 
        5  28699 1 1 172 LEU CD2  C   -5.418 -15.573   7.250 1.00 . A A . 165 LEU CD2  1 1 
        5  28700 1 1 172 LEU CG   C   -6.154 -15.891   5.958 1.00 . A A . 165 LEU CG   1 1 
        5  28701 1 1 172 LEU H    H   -6.171 -14.775   3.032 1.00 . A A . 165 LEU H    1 1 
        5  28702 1 1 172 LEU HA   H   -4.256 -14.285   5.002 1.00 . A A . 165 LEU HA   1 1 
        5  28703 1 1 172 LEU HB2  H   -5.686 -16.739   4.058 1.00 . A A . 165 LEU HB2  1 1 
        5  28704 1 1 172 LEU HB3  H   -4.410 -16.887   5.250 1.00 . A A . 165 LEU HB3  1 1 
        5  28705 1 1 172 LEU HD11 H   -6.866 -17.579   7.064 1.00 . A A . 165 LEU HD11 1 1 
        5  28706 1 1 172 LEU HD12 H   -7.078 -17.713   5.319 1.00 . A A . 165 LEU HD12 1 1 
        5  28707 1 1 172 LEU HD13 H   -8.132 -16.654   6.256 1.00 . A A . 165 LEU HD13 1 1 
        5  28708 1 1 172 LEU HD21 H   -4.984 -16.478   7.649 1.00 . A A . 165 LEU HD21 1 1 
        5  28709 1 1 172 LEU HD22 H   -6.113 -15.161   7.968 1.00 . A A . 165 LEU HD22 1 1 
        5  28710 1 1 172 LEU HD23 H   -4.636 -14.855   7.053 1.00 . A A . 165 LEU HD23 1 1 
        5  28711 1 1 172 LEU HG   H   -6.725 -15.019   5.673 1.00 . A A . 165 LEU HG   1 1 
        5  28712 1 1 172 LEU N    N   -5.287 -14.394   3.217 1.00 . A A . 165 LEU N    1 1 
        5  28713 1 1 172 LEU O    O   -2.052 -15.176   4.175 1.00 . A A . 165 LEU O    1 1 
        5  28714 1 1 173 GLU C    C   -1.187 -15.450   1.237 1.00 . A A . 166 GLU C    1 1 
        5  28715 1 1 173 GLU CA   C   -1.994 -16.615   1.803 1.00 . A A . 166 GLU CA   1 1 
        5  28716 1 1 173 GLU CB   C   -2.377 -17.580   0.679 1.00 . A A . 166 GLU CB   1 1 
        5  28717 1 1 173 GLU CD   C   -2.247 -20.086   0.984 1.00 . A A . 166 GLU CD   1 1 
        5  28718 1 1 173 GLU CG   C   -1.498 -18.820   0.618 1.00 . A A . 166 GLU CG   1 1 
        5  28719 1 1 173 GLU H    H   -4.070 -16.323   2.097 1.00 . A A . 166 GLU H    1 1 
        5  28720 1 1 173 GLU HA   H   -1.387 -17.140   2.525 1.00 . A A . 166 GLU HA   1 1 
        5  28721 1 1 173 GLU HB2  H   -3.399 -17.897   0.826 1.00 . A A . 166 GLU HB2  1 1 
        5  28722 1 1 173 GLU HB3  H   -2.301 -17.064  -0.266 1.00 . A A . 166 GLU HB3  1 1 
        5  28723 1 1 173 GLU HG2  H   -1.114 -18.924  -0.387 1.00 . A A . 166 GLU HG2  1 1 
        5  28724 1 1 173 GLU HG3  H   -0.673 -18.694   1.305 1.00 . A A . 166 GLU HG3  1 1 
        5  28725 1 1 173 GLU N    N   -3.189 -16.137   2.488 1.00 . A A . 166 GLU N    1 1 
        5  28726 1 1 173 GLU O    O    0.039 -15.516   1.153 1.00 . A A . 166 GLU O    1 1 
        5  28727 1 1 173 GLU OE1  O   -3.174 -20.007   1.817 1.00 . A A . 166 GLU OE1  1 1 
        5  28728 1 1 173 GLU OE2  O   -1.906 -21.156   0.438 1.00 . A A . 166 GLU OE2  1 1 
        5  28729 1 1 174 TYR C    C   -0.322 -12.547   1.323 1.00 . A A . 167 TYR C    1 1 
        5  28730 1 1 174 TYR CA   C   -1.228 -13.210   0.291 1.00 . A A . 167 TYR CA   1 1 
        5  28731 1 1 174 TYR CB   C   -2.269 -12.207  -0.208 1.00 . A A . 167 TYR CB   1 1 
        5  28732 1 1 174 TYR CD1  C   -1.214 -10.988  -2.152 1.00 . A A . 167 TYR CD1  1 1 
        5  28733 1 1 174 TYR CD2  C   -1.547  -9.789  -0.118 1.00 . A A . 167 TYR CD2  1 1 
        5  28734 1 1 174 TYR CE1  C   -0.660  -9.862  -2.730 1.00 . A A . 167 TYR CE1  1 1 
        5  28735 1 1 174 TYR CE2  C   -0.995  -8.658  -0.690 1.00 . A A . 167 TYR CE2  1 1 
        5  28736 1 1 174 TYR CG   C   -1.666 -10.972  -0.838 1.00 . A A . 167 TYR CG   1 1 
        5  28737 1 1 174 TYR CZ   C   -0.553  -8.700  -1.996 1.00 . A A . 167 TYR CZ   1 1 
        5  28738 1 1 174 TYR H    H   -2.857 -14.393   0.941 1.00 . A A . 167 TYR H    1 1 
        5  28739 1 1 174 TYR HA   H   -0.624 -13.533  -0.544 1.00 . A A . 167 TYR HA   1 1 
        5  28740 1 1 174 TYR HB2  H   -2.893 -12.685  -0.948 1.00 . A A . 167 TYR HB2  1 1 
        5  28741 1 1 174 TYR HB3  H   -2.882 -11.891   0.623 1.00 . A A . 167 TYR HB3  1 1 
        5  28742 1 1 174 TYR HD1  H   -1.300 -11.899  -2.725 1.00 . A A . 167 TYR HD1  1 1 
        5  28743 1 1 174 TYR HD2  H   -1.893  -9.760   0.904 1.00 . A A . 167 TYR HD2  1 1 
        5  28744 1 1 174 TYR HE1  H   -0.314  -9.895  -3.753 1.00 . A A . 167 TYR HE1  1 1 
        5  28745 1 1 174 TYR HE2  H   -0.910  -7.748  -0.114 1.00 . A A . 167 TYR HE2  1 1 
        5  28746 1 1 174 TYR HH   H    0.930  -7.727  -2.740 1.00 . A A . 167 TYR HH   1 1 
        5  28747 1 1 174 TYR N    N   -1.882 -14.387   0.850 1.00 . A A . 167 TYR N    1 1 
        5  28748 1 1 174 TYR O    O    0.799 -12.143   1.011 1.00 . A A . 167 TYR O    1 1 
        5  28749 1 1 174 TYR OH   O   -0.002  -7.576  -2.567 1.00 . A A . 167 TYR OH   1 1 
        5  28750 1 1 175 ILE C    C    0.961 -12.804   4.224 1.00 . A A . 168 ILE C    1 1 
        5  28751 1 1 175 ILE CA   C   -0.043 -11.820   3.626 1.00 . A A . 168 ILE CA   1 1 
        5  28752 1 1 175 ILE CB   C   -0.961 -11.274   4.742 1.00 . A A . 168 ILE CB   1 1 
        5  28753 1 1 175 ILE CD1  C   -2.398 -11.966   6.723 1.00 . A A . 168 ILE CD1  1 1 
        5  28754 1 1 175 ILE CG1  C   -1.674 -12.415   5.471 1.00 . A A . 168 ILE CG1  1 1 
        5  28755 1 1 175 ILE CG2  C   -1.977 -10.301   4.159 1.00 . A A . 168 ILE CG2  1 1 
        5  28756 1 1 175 ILE H    H   -1.711 -12.776   2.744 1.00 . A A . 168 ILE H    1 1 
        5  28757 1 1 175 ILE HA   H    0.501 -10.988   3.203 1.00 . A A . 168 ILE HA   1 1 
        5  28758 1 1 175 ILE HB   H   -0.347 -10.732   5.447 1.00 . A A . 168 ILE HB   1 1 
        5  28759 1 1 175 ILE HD11 H   -2.755 -12.832   7.261 1.00 . A A . 168 ILE HD11 1 1 
        5  28760 1 1 175 ILE HD12 H   -3.235 -11.341   6.450 1.00 . A A . 168 ILE HD12 1 1 
        5  28761 1 1 175 ILE HD13 H   -1.719 -11.407   7.351 1.00 . A A . 168 ILE HD13 1 1 
        5  28762 1 1 175 ILE HG12 H   -2.401 -12.859   4.809 1.00 . A A . 168 ILE HG12 1 1 
        5  28763 1 1 175 ILE HG13 H   -0.947 -13.162   5.757 1.00 . A A . 168 ILE HG13 1 1 
        5  28764 1 1 175 ILE HG21 H   -1.484  -9.640   3.461 1.00 . A A . 168 ILE HG21 1 1 
        5  28765 1 1 175 ILE HG22 H   -2.416  -9.718   4.955 1.00 . A A . 168 ILE HG22 1 1 
        5  28766 1 1 175 ILE HG23 H   -2.752 -10.852   3.647 1.00 . A A . 168 ILE HG23 1 1 
        5  28767 1 1 175 ILE N    N   -0.812 -12.437   2.553 1.00 . A A . 168 ILE N    1 1 
        5  28768 1 1 175 ILE O    O    2.003 -12.404   4.741 1.00 . A A . 168 ILE O    1 1 
        5  28769 1 1 176 HIS C    C    2.706 -15.351   3.724 1.00 . A A . 169 HIS C    1 1 
        5  28770 1 1 176 HIS CA   C    1.528 -15.132   4.665 1.00 . A A . 169 HIS CA   1 1 
        5  28771 1 1 176 HIS CB   C    0.763 -16.444   4.863 1.00 . A A . 169 HIS CB   1 1 
        5  28772 1 1 176 HIS CD2  C    1.991 -17.679   6.786 1.00 . A A . 169 HIS CD2  1 1 
        5  28773 1 1 176 HIS CE1  C    0.395 -17.599   8.287 1.00 . A A . 169 HIS CE1  1 1 
        5  28774 1 1 176 HIS CG   C    0.938 -17.036   6.227 1.00 . A A . 169 HIS CG   1 1 
        5  28775 1 1 176 HIS H    H   -0.193 -14.355   3.711 1.00 . A A . 169 HIS H    1 1 
        5  28776 1 1 176 HIS HA   H    1.904 -14.795   5.620 1.00 . A A . 169 HIS HA   1 1 
        5  28777 1 1 176 HIS HB2  H   -0.289 -16.265   4.712 1.00 . A A . 169 HIS HB2  1 1 
        5  28778 1 1 176 HIS HB3  H    1.109 -17.167   4.139 1.00 . A A . 169 HIS HB3  1 1 
        5  28779 1 1 176 HIS HD1  H   -0.934 -16.602   7.092 1.00 . A A . 169 HIS HD1  1 1 
        5  28780 1 1 176 HIS HD2  H    2.940 -17.887   6.313 1.00 . A A . 169 HIS HD2  1 1 
        5  28781 1 1 176 HIS HE1  H   -0.159 -17.723   9.206 1.00 . A A . 169 HIS HE1  1 1 
        5  28782 1 1 176 HIS HE2  H    2.220 -18.409   8.741 1.00 . A A . 169 HIS HE2  1 1 
        5  28783 1 1 176 HIS N    N    0.645 -14.095   4.141 1.00 . A A . 169 HIS N    1 1 
        5  28784 1 1 176 HIS ND1  N   -0.045 -17.003   7.194 1.00 . A A . 169 HIS ND1  1 1 
        5  28785 1 1 176 HIS NE2  N    1.627 -18.019   8.066 1.00 . A A . 169 HIS NE2  1 1 
        5  28786 1 1 176 HIS O    O    3.799 -15.716   4.156 1.00 . A A . 169 HIS O    1 1 
        5  28787 1 1 177 GLU C    C    4.560 -14.159   1.565 1.00 . A A . 170 GLU C    1 1 
        5  28788 1 1 177 GLU CA   C    3.526 -15.273   1.436 1.00 . A A . 170 GLU CA   1 1 
        5  28789 1 1 177 GLU CB   C    2.925 -15.272   0.029 1.00 . A A . 170 GLU CB   1 1 
        5  28790 1 1 177 GLU CD   C    3.898 -17.423  -0.867 1.00 . A A . 170 GLU CD   1 1 
        5  28791 1 1 177 GLU CG   C    2.635 -16.664  -0.510 1.00 . A A . 170 GLU CG   1 1 
        5  28792 1 1 177 GLU H    H    1.589 -14.817   2.153 1.00 . A A . 170 GLU H    1 1 
        5  28793 1 1 177 GLU HA   H    4.011 -16.222   1.612 1.00 . A A . 170 GLU HA   1 1 
        5  28794 1 1 177 GLU HB2  H    1.998 -14.717   0.046 1.00 . A A . 170 GLU HB2  1 1 
        5  28795 1 1 177 GLU HB3  H    3.614 -14.784  -0.645 1.00 . A A . 170 GLU HB3  1 1 
        5  28796 1 1 177 GLU HG2  H    2.097 -17.222   0.241 1.00 . A A . 170 GLU HG2  1 1 
        5  28797 1 1 177 GLU HG3  H    2.025 -16.572  -1.397 1.00 . A A . 170 GLU HG3  1 1 
        5  28798 1 1 177 GLU N    N    2.479 -15.113   2.436 1.00 . A A . 170 GLU N    1 1 
        5  28799 1 1 177 GLU O    O    5.675 -14.270   1.055 1.00 . A A . 170 GLU O    1 1 
        5  28800 1 1 177 GLU OE1  O    4.647 -16.952  -1.748 1.00 . A A . 170 GLU OE1  1 1 
        5  28801 1 1 177 GLU OE2  O    4.139 -18.491  -0.264 1.00 . A A . 170 GLU OE2  1 1 
        5  28802 1 1 178 HIS C    C    5.585 -11.935   3.918 1.00 . A A . 171 HIS C    1 1 
        5  28803 1 1 178 HIS CA   C    5.082 -11.961   2.476 1.00 . A A . 171 HIS CA   1 1 
        5  28804 1 1 178 HIS CB   C    4.370 -10.647   2.148 1.00 . A A . 171 HIS CB   1 1 
        5  28805 1 1 178 HIS CD2  C    4.826  -9.690  -0.218 1.00 . A A . 171 HIS CD2  1 1 
        5  28806 1 1 178 HIS CE1  C    3.174 -10.663  -1.281 1.00 . A A . 171 HIS CE1  1 1 
        5  28807 1 1 178 HIS CG   C    4.147 -10.437   0.683 1.00 . A A . 171 HIS CG   1 1 
        5  28808 1 1 178 HIS H    H    3.287 -13.061   2.655 1.00 . A A . 171 HIS H    1 1 
        5  28809 1 1 178 HIS HA   H    5.927 -12.078   1.814 1.00 . A A . 171 HIS HA   1 1 
        5  28810 1 1 178 HIS HB2  H    3.407 -10.636   2.636 1.00 . A A . 171 HIS HB2  1 1 
        5  28811 1 1 178 HIS HB3  H    4.964  -9.823   2.517 1.00 . A A . 171 HIS HB3  1 1 
        5  28812 1 1 178 HIS HD1  H    2.445 -11.638   0.363 1.00 . A A . 171 HIS HD1  1 1 
        5  28813 1 1 178 HIS HD2  H    5.699  -9.083  -0.021 1.00 . A A . 171 HIS HD2  1 1 
        5  28814 1 1 178 HIS HE1  H    2.495 -10.973  -2.062 1.00 . A A . 171 HIS HE1  1 1 
        5  28815 1 1 178 HIS HE2  H    4.519  -9.490  -2.287 1.00 . A A . 171 HIS HE2  1 1 
        5  28816 1 1 178 HIS N    N    4.186 -13.089   2.264 1.00 . A A . 171 HIS N    1 1 
        5  28817 1 1 178 HIS ND1  N    3.117 -11.033  -0.015 1.00 . A A . 171 HIS ND1  1 1 
        5  28818 1 1 178 HIS NE2  N    4.201  -9.848  -1.432 1.00 . A A . 171 HIS NE2  1 1 
        5  28819 1 1 178 HIS O    O    6.228 -10.975   4.343 1.00 . A A . 171 HIS O    1 1 
        5  28820 1 1 179 GLU C    C    4.956 -12.087   6.929 1.00 . A A . 172 GLU C    1 1 
        5  28821 1 1 179 GLU CA   C    5.704 -13.097   6.064 1.00 . A A . 172 GLU CA   1 1 
        5  28822 1 1 179 GLU CB   C    7.220 -12.893   6.186 1.00 . A A . 172 GLU CB   1 1 
        5  28823 1 1 179 GLU CD   C    9.468 -14.042   6.119 1.00 . A A . 172 GLU CD   1 1 
        5  28824 1 1 179 GLU CG   C    7.989 -14.183   6.421 1.00 . A A . 172 GLU CG   1 1 
        5  28825 1 1 179 GLU H    H    4.767 -13.730   4.276 1.00 . A A . 172 GLU H    1 1 
        5  28826 1 1 179 GLU HA   H    5.459 -14.093   6.407 1.00 . A A . 172 GLU HA   1 1 
        5  28827 1 1 179 GLU HB2  H    7.587 -12.443   5.276 1.00 . A A . 172 GLU HB2  1 1 
        5  28828 1 1 179 GLU HB3  H    7.419 -12.226   7.011 1.00 . A A . 172 GLU HB3  1 1 
        5  28829 1 1 179 GLU HG2  H    7.874 -14.471   7.455 1.00 . A A . 172 GLU HG2  1 1 
        5  28830 1 1 179 GLU HG3  H    7.578 -14.953   5.785 1.00 . A A . 172 GLU HG3  1 1 
        5  28831 1 1 179 GLU N    N    5.286 -12.997   4.669 1.00 . A A . 172 GLU N    1 1 
        5  28832 1 1 179 GLU O    O    5.559 -11.353   7.713 1.00 . A A . 172 GLU O    1 1 
        5  28833 1 1 179 GLU OE1  O    9.831 -14.026   4.924 1.00 . A A . 172 GLU OE1  1 1 
        5  28834 1 1 179 GLU OE2  O   10.262 -13.946   7.077 1.00 . A A . 172 GLU OE2  1 1 
        5  28835 1 1 180 TYR C    C    1.591 -11.864   8.135 1.00 . A A . 173 TYR C    1 1 
        5  28836 1 1 180 TYR CA   C    2.799 -11.141   7.548 1.00 . A A . 173 TYR CA   1 1 
        5  28837 1 1 180 TYR CB   C    2.333  -9.982   6.663 1.00 . A A . 173 TYR CB   1 1 
        5  28838 1 1 180 TYR CD1  C    4.374  -8.916   5.630 1.00 . A A . 173 TYR CD1  1 1 
        5  28839 1 1 180 TYR CD2  C    3.257  -7.744   7.380 1.00 . A A . 173 TYR CD2  1 1 
        5  28840 1 1 180 TYR CE1  C    5.297  -7.893   5.528 1.00 . A A . 173 TYR CE1  1 1 
        5  28841 1 1 180 TYR CE2  C    4.177  -6.716   7.283 1.00 . A A . 173 TYR CE2  1 1 
        5  28842 1 1 180 TYR CG   C    3.340  -8.860   6.556 1.00 . A A . 173 TYR CG   1 1 
        5  28843 1 1 180 TYR CZ   C    5.195  -6.795   6.357 1.00 . A A . 173 TYR CZ   1 1 
        5  28844 1 1 180 TYR H    H    3.213 -12.668   6.141 1.00 . A A . 173 TYR H    1 1 
        5  28845 1 1 180 TYR HA   H    3.396 -10.746   8.356 1.00 . A A . 173 TYR HA   1 1 
        5  28846 1 1 180 TYR HB2  H    2.144 -10.353   5.667 1.00 . A A . 173 TYR HB2  1 1 
        5  28847 1 1 180 TYR HB3  H    1.420  -9.573   7.071 1.00 . A A . 173 TYR HB3  1 1 
        5  28848 1 1 180 TYR HD1  H    4.452  -9.776   4.982 1.00 . A A . 173 TYR HD1  1 1 
        5  28849 1 1 180 TYR HD2  H    2.460  -7.684   8.105 1.00 . A A . 173 TYR HD2  1 1 
        5  28850 1 1 180 TYR HE1  H    6.094  -7.955   4.802 1.00 . A A . 173 TYR HE1  1 1 
        5  28851 1 1 180 TYR HE2  H    4.096  -5.857   7.933 1.00 . A A . 173 TYR HE2  1 1 
        5  28852 1 1 180 TYR HH   H    5.690  -5.001   5.876 1.00 . A A . 173 TYR HH   1 1 
        5  28853 1 1 180 TYR N    N    3.635 -12.057   6.780 1.00 . A A . 173 TYR N    1 1 
        5  28854 1 1 180 TYR O    O    0.971 -12.696   7.474 1.00 . A A . 173 TYR O    1 1 
        5  28855 1 1 180 TYR OH   O    6.112  -5.775   6.258 1.00 . A A . 173 TYR OH   1 1 
        5  28856 1 1 181 VAL C    C   -0.766 -11.094  10.696 1.00 . A A . 174 VAL C    1 1 
        5  28857 1 1 181 VAL CA   C    0.127 -12.154  10.061 1.00 . A A . 174 VAL CA   1 1 
        5  28858 1 1 181 VAL CB   C    0.590 -13.136  11.153 1.00 . A A . 174 VAL CB   1 1 
        5  28859 1 1 181 VAL CG1  C    1.199 -14.383  10.528 1.00 . A A . 174 VAL CG1  1 1 
        5  28860 1 1 181 VAL CG2  C    1.579 -12.463  12.091 1.00 . A A . 174 VAL CG2  1 1 
        5  28861 1 1 181 VAL H    H    1.795 -10.866   9.855 1.00 . A A . 174 VAL H    1 1 
        5  28862 1 1 181 VAL HA   H   -0.446 -12.703   9.328 1.00 . A A . 174 VAL HA   1 1 
        5  28863 1 1 181 VAL HB   H   -0.273 -13.435  11.729 1.00 . A A . 174 VAL HB   1 1 
        5  28864 1 1 181 VAL HG11 H    0.460 -15.171  10.506 1.00 . A A . 174 VAL HG11 1 1 
        5  28865 1 1 181 VAL HG12 H    2.048 -14.702  11.113 1.00 . A A . 174 VAL HG12 1 1 
        5  28866 1 1 181 VAL HG13 H    1.518 -14.161   9.521 1.00 . A A . 174 VAL HG13 1 1 
        5  28867 1 1 181 VAL HG21 H    1.969 -13.192  12.787 1.00 . A A . 174 VAL HG21 1 1 
        5  28868 1 1 181 VAL HG22 H    1.080 -11.676  12.636 1.00 . A A . 174 VAL HG22 1 1 
        5  28869 1 1 181 VAL HG23 H    2.392 -12.044  11.517 1.00 . A A . 174 VAL HG23 1 1 
        5  28870 1 1 181 VAL N    N    1.262 -11.539   9.381 1.00 . A A . 174 VAL N    1 1 
        5  28871 1 1 181 VAL O    O   -0.394  -9.923  10.765 1.00 . A A . 174 VAL O    1 1 
        5  28872 1 1 182 HIS C    C   -3.806 -11.301  12.757 1.00 . A A . 175 HIS C    1 1 
        5  28873 1 1 182 HIS CA   C   -2.879 -10.578  11.783 1.00 . A A . 175 HIS CA   1 1 
        5  28874 1 1 182 HIS CB   C   -3.706  -9.851  10.719 1.00 . A A . 175 HIS CB   1 1 
        5  28875 1 1 182 HIS CD2  C   -4.090 -11.884   9.153 1.00 . A A . 175 HIS CD2  1 1 
        5  28876 1 1 182 HIS CE1  C   -6.212 -11.551   8.711 1.00 . A A . 175 HIS CE1  1 1 
        5  28877 1 1 182 HIS CG   C   -4.474 -10.771   9.822 1.00 . A A . 175 HIS CG   1 1 
        5  28878 1 1 182 HIS H    H   -2.187 -12.451  11.072 1.00 . A A . 175 HIS H    1 1 
        5  28879 1 1 182 HIS HA   H   -2.302  -9.850  12.331 1.00 . A A . 175 HIS HA   1 1 
        5  28880 1 1 182 HIS HB2  H   -4.413  -9.198  11.207 1.00 . A A . 175 HIS HB2  1 1 
        5  28881 1 1 182 HIS HB3  H   -3.045  -9.260  10.103 1.00 . A A . 175 HIS HB3  1 1 
        5  28882 1 1 182 HIS HD1  H   -6.377  -9.863   9.857 1.00 . A A . 175 HIS HD1  1 1 
        5  28883 1 1 182 HIS HD2  H   -3.104 -12.326   9.158 1.00 . A A . 175 HIS HD2  1 1 
        5  28884 1 1 182 HIS HE1  H   -7.209 -11.664   8.311 1.00 . A A . 175 HIS HE1  1 1 
        5  28885 1 1 182 HIS HE2  H   -5.227 -13.176   7.949 1.00 . A A . 175 HIS HE2  1 1 
        5  28886 1 1 182 HIS N    N   -1.944 -11.505  11.155 1.00 . A A . 175 HIS N    1 1 
        5  28887 1 1 182 HIS ND1  N   -5.809 -10.589   9.523 1.00 . A A . 175 HIS ND1  1 1 
        5  28888 1 1 182 HIS NE2  N   -5.188 -12.348   8.471 1.00 . A A . 175 HIS NE2  1 1 
        5  28889 1 1 182 HIS O    O   -4.035 -10.832  13.871 1.00 . A A . 175 HIS O    1 1 
        5  28890 1 1 183 GLY C    C   -6.438 -12.405  13.628 1.00 . A A . 176 GLY C    1 1 
        5  28891 1 1 183 GLY CA   C   -5.230 -13.208  13.181 1.00 . A A . 176 GLY CA   1 1 
        5  28892 1 1 183 GLY H    H   -4.119 -12.771  11.434 1.00 . A A . 176 GLY H    1 1 
        5  28893 1 1 183 GLY HA2  H   -5.572 -14.076  12.636 1.00 . A A . 176 GLY HA2  1 1 
        5  28894 1 1 183 GLY HA3  H   -4.686 -13.536  14.054 1.00 . A A . 176 GLY HA3  1 1 
        5  28895 1 1 183 GLY N    N   -4.335 -12.444  12.331 1.00 . A A . 176 GLY N    1 1 
        5  28896 1 1 183 GLY O    O   -6.726 -12.321  14.821 1.00 . A A . 176 GLY O    1 1 
        5  28897 1 1 184 ASP C    C   -9.569 -11.602  12.304 1.00 . A A . 177 ASP C    1 1 
        5  28898 1 1 184 ASP CA   C   -8.328 -11.016  12.974 1.00 . A A . 177 ASP CA   1 1 
        5  28899 1 1 184 ASP CB   C   -8.119  -9.565  12.531 1.00 . A A . 177 ASP CB   1 1 
        5  28900 1 1 184 ASP CG   C   -7.450  -8.725  13.601 1.00 . A A . 177 ASP CG   1 1 
        5  28901 1 1 184 ASP H    H   -6.865 -11.919  11.735 1.00 . A A . 177 ASP H    1 1 
        5  28902 1 1 184 ASP HA   H   -8.470 -11.037  14.044 1.00 . A A . 177 ASP HA   1 1 
        5  28903 1 1 184 ASP HB2  H   -7.497  -9.550  11.648 1.00 . A A . 177 ASP HB2  1 1 
        5  28904 1 1 184 ASP HB3  H   -9.078  -9.125  12.300 1.00 . A A . 177 ASP HB3  1 1 
        5  28905 1 1 184 ASP N    N   -7.144 -11.815  12.669 1.00 . A A . 177 ASP N    1 1 
        5  28906 1 1 184 ASP O    O  -10.303 -12.379  12.915 1.00 . A A . 177 ASP O    1 1 
        5  28907 1 1 184 ASP OD1  O   -6.573  -9.259  14.312 1.00 . A A . 177 ASP OD1  1 1 
        5  28908 1 1 184 ASP OD2  O   -7.803  -7.534  13.727 1.00 . A A . 177 ASP OD2  1 1 
        5  28909 1 1 185 ILE C    C  -12.234 -11.654  11.127 1.00 . A A . 178 ILE C    1 1 
        5  28910 1 1 185 ILE CA   C  -10.954 -11.723  10.296 1.00 . A A . 178 ILE CA   1 1 
        5  28911 1 1 185 ILE CB   C  -10.732 -13.176   9.824 1.00 . A A . 178 ILE CB   1 1 
        5  28912 1 1 185 ILE CD1  C   -8.499 -14.379   9.584 1.00 . A A . 178 ILE CD1  1 1 
        5  28913 1 1 185 ILE CG1  C   -9.410 -13.290   9.060 1.00 . A A . 178 ILE CG1  1 1 
        5  28914 1 1 185 ILE CG2  C  -11.894 -13.640   8.956 1.00 . A A . 178 ILE CG2  1 1 
        5  28915 1 1 185 ILE H    H   -9.180 -10.612  10.607 1.00 . A A . 178 ILE H    1 1 
        5  28916 1 1 185 ILE HA   H  -11.073 -11.100   9.421 1.00 . A A . 178 ILE HA   1 1 
        5  28917 1 1 185 ILE HB   H  -10.691 -13.811  10.696 1.00 . A A . 178 ILE HB   1 1 
        5  28918 1 1 185 ILE HD11 H   -8.554 -14.407  10.662 1.00 . A A . 178 ILE HD11 1 1 
        5  28919 1 1 185 ILE HD12 H   -7.482 -14.174   9.281 1.00 . A A . 178 ILE HD12 1 1 
        5  28920 1 1 185 ILE HD13 H   -8.809 -15.332   9.183 1.00 . A A . 178 ILE HD13 1 1 
        5  28921 1 1 185 ILE HG12 H   -9.617 -13.504   8.023 1.00 . A A . 178 ILE HG12 1 1 
        5  28922 1 1 185 ILE HG13 H   -8.879 -12.352   9.130 1.00 . A A . 178 ILE HG13 1 1 
        5  28923 1 1 185 ILE HG21 H  -12.827 -13.392   9.440 1.00 . A A . 178 ILE HG21 1 1 
        5  28924 1 1 185 ILE HG22 H  -11.835 -14.710   8.816 1.00 . A A . 178 ILE HG22 1 1 
        5  28925 1 1 185 ILE HG23 H  -11.845 -13.148   7.995 1.00 . A A . 178 ILE HG23 1 1 
        5  28926 1 1 185 ILE N    N   -9.801 -11.230  11.045 1.00 . A A . 178 ILE N    1 1 
        5  28927 1 1 185 ILE O    O  -12.563 -12.590  11.857 1.00 . A A . 178 ILE O    1 1 
        5  28928 1 1 186 LYS C    C  -15.183  -9.515  10.951 1.00 . A A . 179 LYS C    1 1 
        5  28929 1 1 186 LYS CA   C  -14.192 -10.351  11.755 1.00 . A A . 179 LYS CA   1 1 
        5  28930 1 1 186 LYS CB   C  -13.908  -9.675  13.098 1.00 . A A . 179 LYS CB   1 1 
        5  28931 1 1 186 LYS CD   C  -14.537  -9.633  15.532 1.00 . A A . 179 LYS CD   1 1 
        5  28932 1 1 186 LYS CE   C  -15.680  -9.694  16.535 1.00 . A A . 179 LYS CE   1 1 
        5  28933 1 1 186 LYS CG   C  -15.033  -9.832  14.109 1.00 . A A . 179 LYS CG   1 1 
        5  28934 1 1 186 LYS H    H  -12.639  -9.827  10.416 1.00 . A A . 179 LYS H    1 1 
        5  28935 1 1 186 LYS HA   H  -14.623 -11.325  11.935 1.00 . A A . 179 LYS HA   1 1 
        5  28936 1 1 186 LYS HB2  H  -13.011 -10.104  13.522 1.00 . A A . 179 LYS HB2  1 1 
        5  28937 1 1 186 LYS HB3  H  -13.748  -8.620  12.931 1.00 . A A . 179 LYS HB3  1 1 
        5  28938 1 1 186 LYS HD2  H  -13.824 -10.410  15.767 1.00 . A A . 179 LYS HD2  1 1 
        5  28939 1 1 186 LYS HD3  H  -14.058  -8.667  15.604 1.00 . A A . 179 LYS HD3  1 1 
        5  28940 1 1 186 LYS HE2  H  -16.613  -9.571  16.005 1.00 . A A . 179 LYS HE2  1 1 
        5  28941 1 1 186 LYS HE3  H  -15.667 -10.661  17.017 1.00 . A A . 179 LYS HE3  1 1 
        5  28942 1 1 186 LYS HG2  H  -15.797  -9.097  13.900 1.00 . A A . 179 LYS HG2  1 1 
        5  28943 1 1 186 LYS HG3  H  -15.450 -10.824  14.018 1.00 . A A . 179 LYS HG3  1 1 
        5  28944 1 1 186 LYS HZ1  H  -15.627  -9.054  18.522 1.00 . A A . 179 LYS HZ1  1 1 
        5  28945 1 1 186 LYS HZ2  H  -16.343  -7.944  17.464 1.00 . A A . 179 LYS HZ2  1 1 
        5  28946 1 1 186 LYS HZ3  H  -14.662  -8.134  17.482 1.00 . A A . 179 LYS HZ3  1 1 
        5  28947 1 1 186 LYS N    N  -12.952 -10.540  11.013 1.00 . A A . 179 LYS N    1 1 
        5  28948 1 1 186 LYS NZ   N  -15.570  -8.632  17.573 1.00 . A A . 179 LYS NZ   1 1 
        5  28949 1 1 186 LYS O    O  -14.836  -8.958   9.908 1.00 . A A . 179 LYS O    1 1 
        5  28950 1 1 187 ALA C    C  -17.275  -7.157  10.985 1.00 . A A . 180 ALA C    1 1 
        5  28951 1 1 187 ALA CA   C  -17.455  -8.660  10.766 1.00 . A A . 180 ALA CA   1 1 
        5  28952 1 1 187 ALA CB   C  -18.831  -9.103  11.242 1.00 . A A . 180 ALA CB   1 1 
        5  28953 1 1 187 ALA H    H  -16.633  -9.895  12.273 1.00 . A A . 180 ALA H    1 1 
        5  28954 1 1 187 ALA HA   H  -17.383  -8.867   9.710 1.00 . A A . 180 ALA HA   1 1 
        5  28955 1 1 187 ALA HB1  H  -18.794 -10.143  11.529 1.00 . A A . 180 ALA HB1  1 1 
        5  28956 1 1 187 ALA HB2  H  -19.546  -8.974  10.443 1.00 . A A . 180 ALA HB2  1 1 
        5  28957 1 1 187 ALA HB3  H  -19.128  -8.505  12.090 1.00 . A A . 180 ALA HB3  1 1 
        5  28958 1 1 187 ALA N    N  -16.417  -9.430  11.441 1.00 . A A . 180 ALA N    1 1 
        5  28959 1 1 187 ALA O    O  -18.033  -6.350  10.448 1.00 . A A . 180 ALA O    1 1 
        5  28960 1 1 188 SER C    C  -14.681  -4.960  11.353 1.00 . A A . 181 SER C    1 1 
        5  28961 1 1 188 SER CA   C  -15.975  -5.385  12.041 1.00 . A A . 181 SER CA   1 1 
        5  28962 1 1 188 SER CB   C  -15.869  -5.150  13.548 1.00 . A A . 181 SER CB   1 1 
        5  28963 1 1 188 SER H    H  -15.684  -7.472  12.152 1.00 . A A . 181 SER H    1 1 
        5  28964 1 1 188 SER HA   H  -16.790  -4.795  11.647 1.00 . A A . 181 SER HA   1 1 
        5  28965 1 1 188 SER HB2  H  -14.834  -5.212  13.849 1.00 . A A . 181 SER HB2  1 1 
        5  28966 1 1 188 SER HB3  H  -16.254  -4.169  13.786 1.00 . A A . 181 SER HB3  1 1 
        5  28967 1 1 188 SER HG   H  -16.524  -5.955  15.211 1.00 . A A . 181 SER HG   1 1 
        5  28968 1 1 188 SER N    N  -16.262  -6.788  11.764 1.00 . A A . 181 SER N    1 1 
        5  28969 1 1 188 SER O    O  -14.268  -3.803  11.438 1.00 . A A . 181 SER O    1 1 
        5  28970 1 1 188 SER OG   O  -16.612  -6.119  14.269 1.00 . A A . 181 SER OG   1 1 
        5  28971 1 1 189 ASN C    C  -12.982  -5.972   8.465 1.00 . A A . 182 ASN C    1 1 
        5  28972 1 1 189 ASN CA   C  -12.813  -5.652   9.948 1.00 . A A . 182 ASN CA   1 1 
        5  28973 1 1 189 ASN CB   C  -11.676  -6.488  10.539 1.00 . A A . 182 ASN CB   1 1 
        5  28974 1 1 189 ASN CG   C  -11.246  -5.995  11.905 1.00 . A A . 182 ASN CG   1 1 
        5  28975 1 1 189 ASN H    H  -14.439  -6.806  10.629 1.00 . A A . 182 ASN H    1 1 
        5  28976 1 1 189 ASN HA   H  -12.575  -4.604  10.055 1.00 . A A . 182 ASN HA   1 1 
        5  28977 1 1 189 ASN HB2  H  -12.003  -7.512  10.634 1.00 . A A . 182 ASN HB2  1 1 
        5  28978 1 1 189 ASN HB3  H  -10.824  -6.446   9.876 1.00 . A A . 182 ASN HB3  1 1 
        5  28979 1 1 189 ASN HD21 H  -10.577  -7.807  12.378 1.00 . A A . 182 ASN HD21 1 1 
        5  28980 1 1 189 ASN HD22 H  -10.394  -6.598  13.599 1.00 . A A . 182 ASN HD22 1 1 
        5  28981 1 1 189 ASN N    N  -14.052  -5.908  10.665 1.00 . A A . 182 ASN N    1 1 
        5  28982 1 1 189 ASN ND2  N  -10.682  -6.890  12.709 1.00 . A A . 182 ASN ND2  1 1 
        5  28983 1 1 189 ASN O    O  -12.106  -5.678   7.653 1.00 . A A . 182 ASN O    1 1 
        5  28984 1 1 189 ASN OD1  O  -11.417  -4.821  12.238 1.00 . A A . 182 ASN OD1  1 1 
        5  28985 1 1 190 LEU C    C  -15.490  -6.013   6.170 1.00 . A A . 183 LEU C    1 1 
        5  28986 1 1 190 LEU CA   C  -14.406  -6.925   6.735 1.00 . A A . 183 LEU CA   1 1 
        5  28987 1 1 190 LEU CB   C  -14.843  -8.389   6.642 1.00 . A A . 183 LEU CB   1 1 
        5  28988 1 1 190 LEU CD1  C  -14.221 -10.692   7.413 1.00 . A A . 183 LEU CD1  1 1 
        5  28989 1 1 190 LEU CD2  C  -13.098  -9.702   5.410 1.00 . A A . 183 LEU CD2  1 1 
        5  28990 1 1 190 LEU CG   C  -13.712  -9.411   6.771 1.00 . A A . 183 LEU CG   1 1 
        5  28991 1 1 190 LEU H    H  -14.785  -6.781   8.810 1.00 . A A . 183 LEU H    1 1 
        5  28992 1 1 190 LEU HA   H  -13.501  -6.790   6.164 1.00 . A A . 183 LEU HA   1 1 
        5  28993 1 1 190 LEU HB2  H  -15.563  -8.578   7.424 1.00 . A A . 183 LEU HB2  1 1 
        5  28994 1 1 190 LEU HB3  H  -15.324  -8.540   5.689 1.00 . A A . 183 LEU HB3  1 1 
        5  28995 1 1 190 LEU HD11 H  -15.226 -10.889   7.073 1.00 . A A . 183 LEU HD11 1 1 
        5  28996 1 1 190 LEU HD12 H  -14.220 -10.582   8.487 1.00 . A A . 183 LEU HD12 1 1 
        5  28997 1 1 190 LEU HD13 H  -13.578 -11.514   7.136 1.00 . A A . 183 LEU HD13 1 1 
        5  28998 1 1 190 LEU HD21 H  -13.646 -10.499   4.931 1.00 . A A . 183 LEU HD21 1 1 
        5  28999 1 1 190 LEU HD22 H  -12.067  -9.999   5.536 1.00 . A A . 183 LEU HD22 1 1 
        5  29000 1 1 190 LEU HD23 H  -13.145  -8.814   4.796 1.00 . A A . 183 LEU HD23 1 1 
        5  29001 1 1 190 LEU HG   H  -12.939  -9.004   7.407 1.00 . A A . 183 LEU HG   1 1 
        5  29002 1 1 190 LEU N    N  -14.120  -6.572   8.118 1.00 . A A . 183 LEU N    1 1 
        5  29003 1 1 190 LEU O    O  -16.627  -6.019   6.643 1.00 . A A . 183 LEU O    1 1 
        5  29004 1 1 191 LEU C    C  -16.208  -4.530   3.061 1.00 . A A . 184 LEU C    1 1 
        5  29005 1 1 191 LEU CA   C  -16.069  -4.275   4.560 1.00 . A A . 184 LEU CA   1 1 
        5  29006 1 1 191 LEU CB   C  -15.619  -2.833   4.817 1.00 . A A . 184 LEU CB   1 1 
        5  29007 1 1 191 LEU CD1  C  -14.499  -1.157   6.318 1.00 . A A . 184 LEU CD1  1 1 
        5  29008 1 1 191 LEU CD2  C  -15.422  -3.268   7.287 1.00 . A A . 184 LEU CD2  1 1 
        5  29009 1 1 191 LEU CG   C  -14.757  -2.634   6.071 1.00 . A A . 184 LEU CG   1 1 
        5  29010 1 1 191 LEU H    H  -14.202  -5.240   4.847 1.00 . A A . 184 LEU H    1 1 
        5  29011 1 1 191 LEU HA   H  -17.030  -4.427   5.024 1.00 . A A . 184 LEU HA   1 1 
        5  29012 1 1 191 LEU HB2  H  -15.053  -2.497   3.959 1.00 . A A . 184 LEU HB2  1 1 
        5  29013 1 1 191 LEU HB3  H  -16.498  -2.215   4.910 1.00 . A A . 184 LEU HB3  1 1 
        5  29014 1 1 191 LEU HD11 H  -15.363  -0.585   6.018 1.00 . A A . 184 LEU HD11 1 1 
        5  29015 1 1 191 LEU HD12 H  -13.640  -0.842   5.745 1.00 . A A . 184 LEU HD12 1 1 
        5  29016 1 1 191 LEU HD13 H  -14.309  -0.999   7.370 1.00 . A A . 184 LEU HD13 1 1 
        5  29017 1 1 191 LEU HD21 H  -15.688  -2.498   7.996 1.00 . A A . 184 LEU HD21 1 1 
        5  29018 1 1 191 LEU HD22 H  -14.735  -3.961   7.751 1.00 . A A . 184 LEU HD22 1 1 
        5  29019 1 1 191 LEU HD23 H  -16.311  -3.796   6.979 1.00 . A A . 184 LEU HD23 1 1 
        5  29020 1 1 191 LEU HG   H  -13.804  -3.117   5.922 1.00 . A A . 184 LEU HG   1 1 
        5  29021 1 1 191 LEU N    N  -15.127  -5.212   5.171 1.00 . A A . 184 LEU N    1 1 
        5  29022 1 1 191 LEU O    O  -15.254  -4.932   2.399 1.00 . A A . 184 LEU O    1 1 
        5  29023 1 1 192 LEU C    C  -17.320  -3.292   0.287 1.00 . A A . 185 LEU C    1 1 
        5  29024 1 1 192 LEU CA   C  -17.678  -4.519   1.116 1.00 . A A . 185 LEU CA   1 1 
        5  29025 1 1 192 LEU CB   C  -19.153  -4.868   0.906 1.00 . A A . 185 LEU CB   1 1 
        5  29026 1 1 192 LEU CD1  C  -21.201  -6.103   1.653 1.00 . A A . 185 LEU CD1  1 1 
        5  29027 1 1 192 LEU CD2  C  -19.013  -7.299   1.489 1.00 . A A . 185 LEU CD2  1 1 
        5  29028 1 1 192 LEU CG   C  -19.694  -5.977   1.808 1.00 . A A . 185 LEU CG   1 1 
        5  29029 1 1 192 LEU H    H  -18.132  -3.986   3.115 1.00 . A A . 185 LEU H    1 1 
        5  29030 1 1 192 LEU HA   H  -17.073  -5.349   0.786 1.00 . A A . 185 LEU HA   1 1 
        5  29031 1 1 192 LEU HB2  H  -19.739  -3.977   1.076 1.00 . A A . 185 LEU HB2  1 1 
        5  29032 1 1 192 LEU HB3  H  -19.286  -5.174  -0.121 1.00 . A A . 185 LEU HB3  1 1 
        5  29033 1 1 192 LEU HD11 H  -21.665  -5.150   1.863 1.00 . A A . 185 LEU HD11 1 1 
        5  29034 1 1 192 LEU HD12 H  -21.575  -6.844   2.345 1.00 . A A . 185 LEU HD12 1 1 
        5  29035 1 1 192 LEU HD13 H  -21.437  -6.403   0.643 1.00 . A A . 185 LEU HD13 1 1 
        5  29036 1 1 192 LEU HD21 H  -18.947  -7.898   2.386 1.00 . A A . 185 LEU HD21 1 1 
        5  29037 1 1 192 LEU HD22 H  -18.020  -7.109   1.109 1.00 . A A . 185 LEU HD22 1 1 
        5  29038 1 1 192 LEU HD23 H  -19.587  -7.830   0.744 1.00 . A A . 185 LEU HD23 1 1 
        5  29039 1 1 192 LEU HG   H  -19.483  -5.731   2.838 1.00 . A A . 185 LEU HG   1 1 
        5  29040 1 1 192 LEU N    N  -17.408  -4.301   2.535 1.00 . A A . 185 LEU N    1 1 
        5  29041 1 1 192 LEU O    O  -17.421  -2.160   0.760 1.00 . A A . 185 LEU O    1 1 
        5  29042 1 1 193 ASN C    C  -17.764  -1.591  -2.208 1.00 . A A . 186 ASN C    1 1 
        5  29043 1 1 193 ASN CA   C  -16.540  -2.430  -1.851 1.00 . A A . 186 ASN CA   1 1 
        5  29044 1 1 193 ASN CB   C  -15.894  -2.980  -3.123 1.00 . A A . 186 ASN CB   1 1 
        5  29045 1 1 193 ASN CG   C  -15.093  -1.929  -3.867 1.00 . A A . 186 ASN CG   1 1 
        5  29046 1 1 193 ASN H    H  -16.849  -4.451  -1.282 1.00 . A A . 186 ASN H    1 1 
        5  29047 1 1 193 ASN HA   H  -15.826  -1.805  -1.336 1.00 . A A . 186 ASN HA   1 1 
        5  29048 1 1 193 ASN HB2  H  -15.231  -3.791  -2.862 1.00 . A A . 186 ASN HB2  1 1 
        5  29049 1 1 193 ASN HB3  H  -16.667  -3.350  -3.781 1.00 . A A . 186 ASN HB3  1 1 
        5  29050 1 1 193 ASN HD21 H  -13.598  -3.214  -4.124 1.00 . A A . 186 ASN HD21 1 1 
        5  29051 1 1 193 ASN HD22 H  -13.355  -1.637  -4.787 1.00 . A A . 186 ASN HD22 1 1 
        5  29052 1 1 193 ASN N    N  -16.907  -3.523  -0.957 1.00 . A A . 186 ASN N    1 1 
        5  29053 1 1 193 ASN ND2  N  -13.895  -2.297  -4.303 1.00 . A A . 186 ASN ND2  1 1 
        5  29054 1 1 193 ASN O    O  -18.762  -2.113  -2.703 1.00 . A A . 186 ASN O    1 1 
        5  29055 1 1 193 ASN OD1  O  -15.547  -0.798  -4.046 1.00 . A A . 186 ASN OD1  1 1 
        5  29056 1 1 194 TYR C    C  -18.634   1.236  -3.630 1.00 . A A . 187 TYR C    1 1 
        5  29057 1 1 194 TYR CA   C  -18.786   0.617  -2.244 1.00 . A A . 187 TYR CA   1 1 
        5  29058 1 1 194 TYR CB   C  -18.868   1.721  -1.188 1.00 . A A . 187 TYR CB   1 1 
        5  29059 1 1 194 TYR CD1  C  -20.037   3.592  -2.415 1.00 . A A . 187 TYR CD1  1 1 
        5  29060 1 1 194 TYR CD2  C  -21.140   2.614  -0.541 1.00 . A A . 187 TYR CD2  1 1 
        5  29061 1 1 194 TYR CE1  C  -21.105   4.450  -2.600 1.00 . A A . 187 TYR CE1  1 1 
        5  29062 1 1 194 TYR CE2  C  -22.210   3.469  -0.719 1.00 . A A . 187 TYR CE2  1 1 
        5  29063 1 1 194 TYR CG   C  -20.037   2.659  -1.384 1.00 . A A . 187 TYR CG   1 1 
        5  29064 1 1 194 TYR CZ   C  -22.187   4.385  -1.750 1.00 . A A . 187 TYR CZ   1 1 
        5  29065 1 1 194 TYR H    H  -16.861   0.069  -1.554 1.00 . A A . 187 TYR H    1 1 
        5  29066 1 1 194 TYR HA   H  -19.700   0.042  -2.220 1.00 . A A . 187 TYR HA   1 1 
        5  29067 1 1 194 TYR HB2  H  -18.967   1.268  -0.212 1.00 . A A . 187 TYR HB2  1 1 
        5  29068 1 1 194 TYR HB3  H  -17.961   2.306  -1.218 1.00 . A A . 187 TYR HB3  1 1 
        5  29069 1 1 194 TYR HD1  H  -19.187   3.640  -3.080 1.00 . A A . 187 TYR HD1  1 1 
        5  29070 1 1 194 TYR HD2  H  -21.154   1.895   0.265 1.00 . A A . 187 TYR HD2  1 1 
        5  29071 1 1 194 TYR HE1  H  -21.087   5.167  -3.407 1.00 . A A . 187 TYR HE1  1 1 
        5  29072 1 1 194 TYR HE2  H  -23.059   3.417  -0.053 1.00 . A A . 187 TYR HE2  1 1 
        5  29073 1 1 194 TYR HH   H  -23.270   5.884  -1.220 1.00 . A A . 187 TYR HH   1 1 
        5  29074 1 1 194 TYR N    N  -17.682  -0.289  -1.951 1.00 . A A . 187 TYR N    1 1 
        5  29075 1 1 194 TYR O    O  -19.543   1.161  -4.455 1.00 . A A . 187 TYR O    1 1 
        5  29076 1 1 194 TYR OH   O  -23.252   5.238  -1.930 1.00 . A A . 187 TYR OH   1 1 
        5  29077 1 1 195 LYS C    C  -17.297   1.450  -6.294 1.00 . A A . 188 LYS C    1 1 
        5  29078 1 1 195 LYS CA   C  -17.212   2.474  -5.167 1.00 . A A . 188 LYS CA   1 1 
        5  29079 1 1 195 LYS CB   C  -15.832   3.134  -5.162 1.00 . A A . 188 LYS CB   1 1 
        5  29080 1 1 195 LYS CD   C  -14.248   4.392  -6.653 1.00 . A A . 188 LYS CD   1 1 
        5  29081 1 1 195 LYS CE   C  -14.088   5.562  -7.609 1.00 . A A . 188 LYS CE   1 1 
        5  29082 1 1 195 LYS CG   C  -15.688   4.245  -6.189 1.00 . A A . 188 LYS CG   1 1 
        5  29083 1 1 195 LYS H    H  -16.792   1.872  -3.181 1.00 . A A . 188 LYS H    1 1 
        5  29084 1 1 195 LYS HA   H  -17.964   3.232  -5.329 1.00 . A A . 188 LYS HA   1 1 
        5  29085 1 1 195 LYS HB2  H  -15.648   3.550  -4.184 1.00 . A A . 188 LYS HB2  1 1 
        5  29086 1 1 195 LYS HB3  H  -15.086   2.381  -5.371 1.00 . A A . 188 LYS HB3  1 1 
        5  29087 1 1 195 LYS HD2  H  -13.618   4.555  -5.791 1.00 . A A . 188 LYS HD2  1 1 
        5  29088 1 1 195 LYS HD3  H  -13.948   3.483  -7.155 1.00 . A A . 188 LYS HD3  1 1 
        5  29089 1 1 195 LYS HE2  H  -14.874   6.278  -7.417 1.00 . A A . 188 LYS HE2  1 1 
        5  29090 1 1 195 LYS HE3  H  -13.129   6.027  -7.432 1.00 . A A . 188 LYS HE3  1 1 
        5  29091 1 1 195 LYS HG2  H  -16.308   4.016  -7.043 1.00 . A A . 188 LYS HG2  1 1 
        5  29092 1 1 195 LYS HG3  H  -16.011   5.175  -5.745 1.00 . A A . 188 LYS HG3  1 1 
        5  29093 1 1 195 LYS HZ1  H  -13.508   5.695  -9.611 1.00 . A A . 188 LYS HZ1  1 1 
        5  29094 1 1 195 LYS HZ2  H  -15.130   5.263  -9.394 1.00 . A A . 188 LYS HZ2  1 1 
        5  29095 1 1 195 LYS HZ3  H  -13.907   4.128  -9.115 1.00 . A A . 188 LYS HZ3  1 1 
        5  29096 1 1 195 LYS N    N  -17.479   1.846  -3.878 1.00 . A A . 188 LYS N    1 1 
        5  29097 1 1 195 LYS NZ   N  -14.163   5.131  -9.032 1.00 . A A . 188 LYS NZ   1 1 
        5  29098 1 1 195 LYS O    O  -17.653   1.782  -7.425 1.00 . A A . 188 LYS O    1 1 
        5  29099 1 1 196 ASN C    C  -17.482  -2.175  -6.309 1.00 . A A . 189 ASN C    1 1 
        5  29100 1 1 196 ASN CA   C  -17.009  -0.876  -6.956 1.00 . A A . 189 ASN CA   1 1 
        5  29101 1 1 196 ASN CB   C  -15.628  -1.076  -7.583 1.00 . A A . 189 ASN CB   1 1 
        5  29102 1 1 196 ASN CG   C  -15.709  -1.478  -9.042 1.00 . A A . 189 ASN CG   1 1 
        5  29103 1 1 196 ASN H    H  -16.696   0.000  -5.055 1.00 . A A . 189 ASN H    1 1 
        5  29104 1 1 196 ASN HA   H  -17.709  -0.596  -7.728 1.00 . A A . 189 ASN HA   1 1 
        5  29105 1 1 196 ASN HB2  H  -15.071  -0.153  -7.514 1.00 . A A . 189 ASN HB2  1 1 
        5  29106 1 1 196 ASN HB3  H  -15.103  -1.849  -7.042 1.00 . A A . 189 ASN HB3  1 1 
        5  29107 1 1 196 ASN HD21 H  -13.725  -1.564  -9.153 1.00 . A A . 189 ASN HD21 1 1 
        5  29108 1 1 196 ASN HD22 H  -14.576  -1.945 -10.608 1.00 . A A . 189 ASN HD22 1 1 
        5  29109 1 1 196 ASN N    N  -16.969   0.202  -5.975 1.00 . A A . 189 ASN N    1 1 
        5  29110 1 1 196 ASN ND2  N  -14.553  -1.683  -9.664 1.00 . A A . 189 ASN ND2  1 1 
        5  29111 1 1 196 ASN O    O  -16.675  -3.048  -5.988 1.00 . A A . 189 ASN O    1 1 
        5  29112 1 1 196 ASN OD1  O  -16.796  -1.605  -9.604 1.00 . A A . 189 ASN OD1  1 1 
        5  29113 1 1 197 PRO C    C  -18.913  -4.799  -6.176 1.00 . A A . 190 PRO C    1 1 
        5  29114 1 1 197 PRO CA   C  -19.382  -3.519  -5.494 1.00 . A A . 190 PRO CA   1 1 
        5  29115 1 1 197 PRO CB   C  -20.888  -3.330  -5.689 1.00 . A A . 190 PRO CB   1 1 
        5  29116 1 1 197 PRO CD   C  -19.835  -1.327  -6.462 1.00 . A A . 190 PRO CD   1 1 
        5  29117 1 1 197 PRO CG   C  -21.072  -1.855  -5.789 1.00 . A A . 190 PRO CG   1 1 
        5  29118 1 1 197 PRO HA   H  -19.156  -3.572  -4.439 1.00 . A A . 190 PRO HA   1 1 
        5  29119 1 1 197 PRO HB2  H  -21.202  -3.830  -6.594 1.00 . A A . 190 PRO HB2  1 1 
        5  29120 1 1 197 PRO HB3  H  -21.419  -3.737  -4.842 1.00 . A A . 190 PRO HB3  1 1 
        5  29121 1 1 197 PRO HD2  H  -19.978  -1.284  -7.531 1.00 . A A . 190 PRO HD2  1 1 
        5  29122 1 1 197 PRO HD3  H  -19.582  -0.352  -6.074 1.00 . A A . 190 PRO HD3  1 1 
        5  29123 1 1 197 PRO HG2  H  -21.946  -1.633  -6.383 1.00 . A A . 190 PRO HG2  1 1 
        5  29124 1 1 197 PRO HG3  H  -21.172  -1.429  -4.801 1.00 . A A . 190 PRO HG3  1 1 
        5  29125 1 1 197 PRO N    N  -18.803  -2.320  -6.107 1.00 . A A . 190 PRO N    1 1 
        5  29126 1 1 197 PRO O    O  -19.314  -5.096  -7.302 1.00 . A A . 190 PRO O    1 1 
        5  29127 1 1 198 ASP C    C  -17.349  -7.839  -4.937 1.00 . A A . 191 ASP C    1 1 
        5  29128 1 1 198 ASP CA   C  -17.539  -6.800  -6.036 1.00 . A A . 191 ASP CA   1 1 
        5  29129 1 1 198 ASP CB   C  -16.211  -6.549  -6.756 1.00 . A A . 191 ASP CB   1 1 
        5  29130 1 1 198 ASP CG   C  -16.305  -6.802  -8.248 1.00 . A A . 191 ASP CG   1 1 
        5  29131 1 1 198 ASP H    H  -17.776  -5.264  -4.595 1.00 . A A . 191 ASP H    1 1 
        5  29132 1 1 198 ASP HA   H  -18.259  -7.176  -6.749 1.00 . A A . 191 ASP HA   1 1 
        5  29133 1 1 198 ASP HB2  H  -15.917  -5.522  -6.603 1.00 . A A . 191 ASP HB2  1 1 
        5  29134 1 1 198 ASP HB3  H  -15.455  -7.201  -6.345 1.00 . A A . 191 ASP HB3  1 1 
        5  29135 1 1 198 ASP N    N  -18.061  -5.553  -5.489 1.00 . A A . 191 ASP N    1 1 
        5  29136 1 1 198 ASP O    O  -17.900  -8.938  -5.004 1.00 . A A . 191 ASP O    1 1 
        5  29137 1 1 198 ASP OD1  O  -17.056  -6.073  -8.929 1.00 . A A . 191 ASP OD1  1 1 
        5  29138 1 1 198 ASP OD2  O  -15.627  -7.732  -8.735 1.00 . A A . 191 ASP OD2  1 1 
        5  29139 1 1 199 GLN C    C  -16.055  -7.595  -1.527 1.00 . A A . 192 GLN C    1 1 
        5  29140 1 1 199 GLN CA   C  -16.302  -8.382  -2.810 1.00 . A A . 192 GLN CA   1 1 
        5  29141 1 1 199 GLN CB   C  -15.096  -9.272  -3.125 1.00 . A A . 192 GLN CB   1 1 
        5  29142 1 1 199 GLN CD   C  -14.530 -11.450  -4.272 1.00 . A A . 192 GLN CD   1 1 
        5  29143 1 1 199 GLN CG   C  -15.452 -10.739  -3.301 1.00 . A A . 192 GLN CG   1 1 
        5  29144 1 1 199 GLN H    H  -16.157  -6.592  -3.929 1.00 . A A . 192 GLN H    1 1 
        5  29145 1 1 199 GLN HA   H  -17.173  -9.005  -2.674 1.00 . A A . 192 GLN HA   1 1 
        5  29146 1 1 199 GLN HB2  H  -14.636  -8.925  -4.039 1.00 . A A . 192 GLN HB2  1 1 
        5  29147 1 1 199 GLN HB3  H  -14.380  -9.192  -2.321 1.00 . A A . 192 GLN HB3  1 1 
        5  29148 1 1 199 GLN HE21 H  -16.091 -12.084  -5.329 1.00 . A A . 192 GLN HE21 1 1 
        5  29149 1 1 199 GLN HE22 H  -14.541 -12.568  -5.917 1.00 . A A . 192 GLN HE22 1 1 
        5  29150 1 1 199 GLN HG2  H  -15.386 -11.231  -2.341 1.00 . A A . 192 GLN HG2  1 1 
        5  29151 1 1 199 GLN HG3  H  -16.465 -10.809  -3.672 1.00 . A A . 192 GLN HG3  1 1 
        5  29152 1 1 199 GLN N    N  -16.567  -7.483  -3.925 1.00 . A A . 192 GLN N    1 1 
        5  29153 1 1 199 GLN NE2  N  -15.114 -12.100  -5.274 1.00 . A A . 192 GLN NE2  1 1 
        5  29154 1 1 199 GLN O    O  -16.309  -6.392  -1.467 1.00 . A A . 192 GLN O    1 1 
        5  29155 1 1 199 GLN OE1  O  -13.309 -11.416  -4.125 1.00 . A A . 192 GLN OE1  1 1 
        5  29156 1 1 200 VAL C    C  -13.772  -7.555   1.022 1.00 . A A . 193 VAL C    1 1 
        5  29157 1 1 200 VAL CA   C  -15.276  -7.650   0.776 1.00 . A A . 193 VAL CA   1 1 
        5  29158 1 1 200 VAL CB   C  -15.958  -8.404   1.939 1.00 . A A . 193 VAL CB   1 1 
        5  29159 1 1 200 VAL CG1  C  -15.241  -9.707   2.260 1.00 . A A . 193 VAL CG1  1 1 
        5  29160 1 1 200 VAL CG2  C  -16.040  -7.523   3.172 1.00 . A A . 193 VAL CG2  1 1 
        5  29161 1 1 200 VAL H    H  -15.377  -9.235  -0.616 1.00 . A A . 193 VAL H    1 1 
        5  29162 1 1 200 VAL HA   H  -15.681  -6.650   0.743 1.00 . A A . 193 VAL HA   1 1 
        5  29163 1 1 200 VAL HB   H  -16.965  -8.649   1.636 1.00 . A A . 193 VAL HB   1 1 
        5  29164 1 1 200 VAL HG11 H  -15.735 -10.187   3.093 1.00 . A A . 193 VAL HG11 1 1 
        5  29165 1 1 200 VAL HG12 H  -14.215  -9.499   2.520 1.00 . A A . 193 VAL HG12 1 1 
        5  29166 1 1 200 VAL HG13 H  -15.271 -10.357   1.399 1.00 . A A . 193 VAL HG13 1 1 
        5  29167 1 1 200 VAL HG21 H  -15.130  -6.950   3.268 1.00 . A A . 193 VAL HG21 1 1 
        5  29168 1 1 200 VAL HG22 H  -16.170  -8.141   4.047 1.00 . A A . 193 VAL HG22 1 1 
        5  29169 1 1 200 VAL HG23 H  -16.881  -6.853   3.080 1.00 . A A . 193 VAL HG23 1 1 
        5  29170 1 1 200 VAL N    N  -15.558  -8.282  -0.506 1.00 . A A . 193 VAL N    1 1 
        5  29171 1 1 200 VAL O    O  -13.004  -8.413   0.585 1.00 . A A . 193 VAL O    1 1 
        5  29172 1 1 201 TYR C    C  -11.681  -6.399   3.509 1.00 . A A . 194 TYR C    1 1 
        5  29173 1 1 201 TYR CA   C  -11.951  -6.276   2.015 1.00 . A A . 194 TYR CA   1 1 
        5  29174 1 1 201 TYR CB   C  -11.519  -4.891   1.530 1.00 . A A . 194 TYR CB   1 1 
        5  29175 1 1 201 TYR CD1  C  -12.443  -4.805  -0.818 1.00 . A A . 194 TYR CD1  1 1 
        5  29176 1 1 201 TYR CD2  C  -10.079  -4.687  -0.532 1.00 . A A . 194 TYR CD2  1 1 
        5  29177 1 1 201 TYR CE1  C  -12.286  -4.712  -2.188 1.00 . A A . 194 TYR CE1  1 1 
        5  29178 1 1 201 TYR CE2  C   -9.914  -4.594  -1.901 1.00 . A A . 194 TYR CE2  1 1 
        5  29179 1 1 201 TYR CG   C  -11.344  -4.794   0.032 1.00 . A A . 194 TYR CG   1 1 
        5  29180 1 1 201 TYR CZ   C  -11.020  -4.607  -2.724 1.00 . A A . 194 TYR CZ   1 1 
        5  29181 1 1 201 TYR H    H  -14.023  -5.852   2.030 1.00 . A A . 194 TYR H    1 1 
        5  29182 1 1 201 TYR HA   H  -11.375  -7.026   1.493 1.00 . A A . 194 TYR HA   1 1 
        5  29183 1 1 201 TYR HB2  H  -12.266  -4.169   1.822 1.00 . A A . 194 TYR HB2  1 1 
        5  29184 1 1 201 TYR HB3  H  -10.577  -4.634   1.993 1.00 . A A . 194 TYR HB3  1 1 
        5  29185 1 1 201 TYR HD1  H  -13.433  -4.886  -0.395 1.00 . A A . 194 TYR HD1  1 1 
        5  29186 1 1 201 TYR HD2  H   -9.216  -4.678   0.116 1.00 . A A . 194 TYR HD2  1 1 
        5  29187 1 1 201 TYR HE1  H  -13.153  -4.721  -2.832 1.00 . A A . 194 TYR HE1  1 1 
        5  29188 1 1 201 TYR HE2  H   -8.921  -4.512  -2.319 1.00 . A A . 194 TYR HE2  1 1 
        5  29189 1 1 201 TYR HH   H  -11.491  -3.886  -4.443 1.00 . A A . 194 TYR HH   1 1 
        5  29190 1 1 201 TYR N    N  -13.361  -6.500   1.715 1.00 . A A . 194 TYR N    1 1 
        5  29191 1 1 201 TYR O    O  -12.583  -6.227   4.327 1.00 . A A . 194 TYR O    1 1 
        5  29192 1 1 201 TYR OH   O  -10.859  -4.516  -4.088 1.00 . A A . 194 TYR OH   1 1 
        5  29193 1 1 202 LEU C    C   -9.268  -5.596   5.723 1.00 . A A . 195 LEU C    1 1 
        5  29194 1 1 202 LEU CA   C  -10.039  -6.827   5.254 1.00 . A A . 195 LEU CA   1 1 
        5  29195 1 1 202 LEU CB   C   -9.184  -8.084   5.442 1.00 . A A . 195 LEU CB   1 1 
        5  29196 1 1 202 LEU CD1  C   -9.773  -8.656   7.810 1.00 . A A . 195 LEU CD1  1 1 
        5  29197 1 1 202 LEU CD2  C   -7.574  -9.379   6.861 1.00 . A A . 195 LEU CD2  1 1 
        5  29198 1 1 202 LEU CG   C   -8.644  -8.296   6.858 1.00 . A A . 195 LEU CG   1 1 
        5  29199 1 1 202 LEU H    H   -9.758  -6.808   3.158 1.00 . A A . 195 LEU H    1 1 
        5  29200 1 1 202 LEU HA   H  -10.938  -6.922   5.845 1.00 . A A . 195 LEU HA   1 1 
        5  29201 1 1 202 LEU HB2  H   -9.782  -8.943   5.174 1.00 . A A . 195 LEU HB2  1 1 
        5  29202 1 1 202 LEU HB3  H   -8.344  -8.025   4.766 1.00 . A A . 195 LEU HB3  1 1 
        5  29203 1 1 202 LEU HD11 H   -9.435  -8.539   8.830 1.00 . A A . 195 LEU HD11 1 1 
        5  29204 1 1 202 LEU HD12 H  -10.070  -9.682   7.646 1.00 . A A . 195 LEU HD12 1 1 
        5  29205 1 1 202 LEU HD13 H  -10.615  -8.004   7.634 1.00 . A A . 195 LEU HD13 1 1 
        5  29206 1 1 202 LEU HD21 H   -7.068  -9.383   7.816 1.00 . A A . 195 LEU HD21 1 1 
        5  29207 1 1 202 LEU HD22 H   -6.857  -9.181   6.077 1.00 . A A . 195 LEU HD22 1 1 
        5  29208 1 1 202 LEU HD23 H   -8.033 -10.341   6.694 1.00 . A A . 195 LEU HD23 1 1 
        5  29209 1 1 202 LEU HG   H   -8.194  -7.378   7.206 1.00 . A A . 195 LEU HG   1 1 
        5  29210 1 1 202 LEU N    N  -10.432  -6.689   3.858 1.00 . A A . 195 LEU N    1 1 
        5  29211 1 1 202 LEU O    O   -8.178  -5.309   5.228 1.00 . A A . 195 LEU O    1 1 
        5  29212 1 1 203 VAL C    C   -9.006  -3.794   8.724 1.00 . A A . 196 VAL C    1 1 
        5  29213 1 1 203 VAL CA   C   -9.210  -3.675   7.218 1.00 . A A . 196 VAL CA   1 1 
        5  29214 1 1 203 VAL CB   C  -10.049  -2.417   6.924 1.00 . A A . 196 VAL CB   1 1 
        5  29215 1 1 203 VAL CG1  C   -9.999  -2.076   5.443 1.00 . A A . 196 VAL CG1  1 1 
        5  29216 1 1 203 VAL CG2  C  -11.485  -2.612   7.387 1.00 . A A . 196 VAL CG2  1 1 
        5  29217 1 1 203 VAL H    H  -10.710  -5.156   7.034 1.00 . A A . 196 VAL H    1 1 
        5  29218 1 1 203 VAL HA   H   -8.247  -3.561   6.741 1.00 . A A . 196 VAL HA   1 1 
        5  29219 1 1 203 VAL HB   H   -9.625  -1.590   7.475 1.00 . A A . 196 VAL HB   1 1 
        5  29220 1 1 203 VAL HG11 H   -9.916  -1.006   5.322 1.00 . A A . 196 VAL HG11 1 1 
        5  29221 1 1 203 VAL HG12 H  -10.903  -2.422   4.964 1.00 . A A . 196 VAL HG12 1 1 
        5  29222 1 1 203 VAL HG13 H   -9.145  -2.557   4.990 1.00 . A A . 196 VAL HG13 1 1 
        5  29223 1 1 203 VAL HG21 H  -11.506  -2.705   8.463 1.00 . A A . 196 VAL HG21 1 1 
        5  29224 1 1 203 VAL HG22 H  -11.889  -3.509   6.940 1.00 . A A . 196 VAL HG22 1 1 
        5  29225 1 1 203 VAL HG23 H  -12.078  -1.761   7.086 1.00 . A A . 196 VAL HG23 1 1 
        5  29226 1 1 203 VAL N    N   -9.842  -4.874   6.680 1.00 . A A . 196 VAL N    1 1 
        5  29227 1 1 203 VAL O    O   -9.575  -4.675   9.368 1.00 . A A . 196 VAL O    1 1 
        5  29228 1 1 204 ASP C    C   -7.408  -4.290  11.153 1.00 . A A . 197 ASP C    1 1 
        5  29229 1 1 204 ASP CA   C   -7.908  -2.918  10.713 1.00 . A A . 197 ASP CA   1 1 
        5  29230 1 1 204 ASP CB   C   -9.163  -2.542  11.503 1.00 . A A . 197 ASP CB   1 1 
        5  29231 1 1 204 ASP CG   C   -8.836  -1.911  12.842 1.00 . A A . 197 ASP CG   1 1 
        5  29232 1 1 204 ASP H    H   -7.761  -2.228   8.716 1.00 . A A . 197 ASP H    1 1 
        5  29233 1 1 204 ASP HA   H   -7.138  -2.187  10.907 1.00 . A A . 197 ASP HA   1 1 
        5  29234 1 1 204 ASP HB2  H   -9.746  -1.838  10.928 1.00 . A A . 197 ASP HB2  1 1 
        5  29235 1 1 204 ASP HB3  H   -9.750  -3.431  11.678 1.00 . A A . 197 ASP HB3  1 1 
        5  29236 1 1 204 ASP N    N   -8.188  -2.907   9.280 1.00 . A A . 197 ASP N    1 1 
        5  29237 1 1 204 ASP O    O   -8.197  -5.169  11.497 1.00 . A A . 197 ASP O    1 1 
        5  29238 1 1 204 ASP OD1  O   -8.187  -2.582  13.672 1.00 . A A . 197 ASP OD1  1 1 
        5  29239 1 1 204 ASP OD2  O   -9.228  -0.746  13.061 1.00 . A A . 197 ASP OD2  1 1 
        5  29240 1 1 205 TYR C    C   -4.985  -5.683  12.963 1.00 . A A . 198 TYR C    1 1 
        5  29241 1 1 205 TYR CA   C   -5.487  -5.735  11.525 1.00 . A A . 198 TYR CA   1 1 
        5  29242 1 1 205 TYR CB   C   -4.331  -6.082  10.584 1.00 . A A . 198 TYR CB   1 1 
        5  29243 1 1 205 TYR CD1  C   -5.098  -5.000   8.434 1.00 . A A . 198 TYR CD1  1 1 
        5  29244 1 1 205 TYR CD2  C   -4.746  -7.358   8.445 1.00 . A A . 198 TYR CD2  1 1 
        5  29245 1 1 205 TYR CE1  C   -5.466  -5.057   7.103 1.00 . A A . 198 TYR CE1  1 1 
        5  29246 1 1 205 TYR CE2  C   -5.113  -7.423   7.114 1.00 . A A . 198 TYR CE2  1 1 
        5  29247 1 1 205 TYR CG   C   -4.733  -6.148   9.127 1.00 . A A . 198 TYR CG   1 1 
        5  29248 1 1 205 TYR CZ   C   -5.471  -6.270   6.449 1.00 . A A . 198 TYR CZ   1 1 
        5  29249 1 1 205 TYR H    H   -5.514  -3.731  10.846 1.00 . A A . 198 TYR H    1 1 
        5  29250 1 1 205 TYR HA   H   -6.244  -6.501  11.447 1.00 . A A . 198 TYR HA   1 1 
        5  29251 1 1 205 TYR HB2  H   -3.560  -5.332  10.680 1.00 . A A . 198 TYR HB2  1 1 
        5  29252 1 1 205 TYR HB3  H   -3.927  -7.044  10.862 1.00 . A A . 198 TYR HB3  1 1 
        5  29253 1 1 205 TYR HD1  H   -5.091  -4.051   8.949 1.00 . A A . 198 TYR HD1  1 1 
        5  29254 1 1 205 TYR HD2  H   -4.467  -8.259   8.970 1.00 . A A . 198 TYR HD2  1 1 
        5  29255 1 1 205 TYR HE1  H   -5.745  -4.154   6.582 1.00 . A A . 198 TYR HE1  1 1 
        5  29256 1 1 205 TYR HE2  H   -5.117  -8.373   6.601 1.00 . A A . 198 TYR HE2  1 1 
        5  29257 1 1 205 TYR HH   H   -5.049  -6.319   4.573 1.00 . A A . 198 TYR HH   1 1 
        5  29258 1 1 205 TYR N    N   -6.092  -4.468  11.133 1.00 . A A . 198 TYR N    1 1 
        5  29259 1 1 205 TYR O    O   -5.286  -6.566  13.767 1.00 . A A . 198 TYR O    1 1 
        5  29260 1 1 205 TYR OH   O   -5.836  -6.331   5.123 1.00 . A A . 198 TYR OH   1 1 
        5  29261 1 1 206 GLY C    C   -2.320  -5.175  14.763 1.00 . A A . 199 GLY C    1 1 
        5  29262 1 1 206 GLY CA   C   -3.674  -4.510  14.619 1.00 . A A . 199 GLY CA   1 1 
        5  29263 1 1 206 GLY H    H   -4.000  -3.981  12.595 1.00 . A A . 199 GLY H    1 1 
        5  29264 1 1 206 GLY HA2  H   -3.576  -3.459  14.849 1.00 . A A . 199 GLY HA2  1 1 
        5  29265 1 1 206 GLY HA3  H   -4.361  -4.960  15.321 1.00 . A A . 199 GLY HA3  1 1 
        5  29266 1 1 206 GLY N    N   -4.212  -4.650  13.279 1.00 . A A . 199 GLY N    1 1 
        5  29267 1 1 206 GLY O    O   -1.380  -4.581  15.291 1.00 . A A . 199 GLY O    1 1 
        5  29268 1 1 207 LEU C    C   -0.477  -7.493  12.946 1.00 . A A . 200 LEU C    1 1 
        5  29269 1 1 207 LEU CA   C   -0.974  -7.162  14.348 1.00 . A A . 200 LEU CA   1 1 
        5  29270 1 1 207 LEU CB   C   -1.169  -8.449  15.152 1.00 . A A . 200 LEU CB   1 1 
        5  29271 1 1 207 LEU CD1  C   -2.530  -7.852  17.170 1.00 . A A . 200 LEU CD1  1 1 
        5  29272 1 1 207 LEU CD2  C   -0.707  -9.556  17.350 1.00 . A A . 200 LEU CD2  1 1 
        5  29273 1 1 207 LEU CG   C   -1.157  -8.271  16.670 1.00 . A A . 200 LEU CG   1 1 
        5  29274 1 1 207 LEU H    H   -3.005  -6.826  13.869 1.00 . A A . 200 LEU H    1 1 
        5  29275 1 1 207 LEU HA   H   -0.238  -6.545  14.843 1.00 . A A . 200 LEU HA   1 1 
        5  29276 1 1 207 LEU HB2  H   -2.117  -8.883  14.868 1.00 . A A . 200 LEU HB2  1 1 
        5  29277 1 1 207 LEU HB3  H   -0.382  -9.137  14.885 1.00 . A A . 200 LEU HB3  1 1 
        5  29278 1 1 207 LEU HD11 H   -3.074  -7.375  16.369 1.00 . A A . 200 LEU HD11 1 1 
        5  29279 1 1 207 LEU HD12 H   -2.418  -7.160  17.991 1.00 . A A . 200 LEU HD12 1 1 
        5  29280 1 1 207 LEU HD13 H   -3.073  -8.724  17.505 1.00 . A A . 200 LEU HD13 1 1 
        5  29281 1 1 207 LEU HD21 H   -0.142  -9.315  18.238 1.00 . A A . 200 LEU HD21 1 1 
        5  29282 1 1 207 LEU HD22 H   -0.089 -10.125  16.672 1.00 . A A . 200 LEU HD22 1 1 
        5  29283 1 1 207 LEU HD23 H   -1.574 -10.140  17.623 1.00 . A A . 200 LEU HD23 1 1 
        5  29284 1 1 207 LEU HG   H   -0.454  -7.492  16.929 1.00 . A A . 200 LEU HG   1 1 
        5  29285 1 1 207 LEU N    N   -2.220  -6.410  14.283 1.00 . A A . 200 LEU N    1 1 
        5  29286 1 1 207 LEU O    O    0.106  -8.553  12.716 1.00 . A A . 200 LEU O    1 1 
        5  29287 1 1 208 ALA C    C    1.199  -6.483  10.476 1.00 . A A . 201 ALA C    1 1 
        5  29288 1 1 208 ALA CA   C   -0.291  -6.754  10.630 1.00 . A A . 201 ALA CA   1 1 
        5  29289 1 1 208 ALA CB   C   -1.098  -5.846   9.713 1.00 . A A . 201 ALA CB   1 1 
        5  29290 1 1 208 ALA H    H   -1.172  -5.754  12.265 1.00 . A A . 201 ALA H    1 1 
        5  29291 1 1 208 ALA HA   H   -0.490  -7.778  10.350 1.00 . A A . 201 ALA HA   1 1 
        5  29292 1 1 208 ALA HB1  H   -0.461  -5.466   8.929 1.00 . A A . 201 ALA HB1  1 1 
        5  29293 1 1 208 ALA HB2  H   -1.496  -5.020  10.285 1.00 . A A . 201 ALA HB2  1 1 
        5  29294 1 1 208 ALA HB3  H   -1.911  -6.406   9.277 1.00 . A A . 201 ALA HB3  1 1 
        5  29295 1 1 208 ALA N    N   -0.709  -6.575  12.014 1.00 . A A . 201 ALA N    1 1 
        5  29296 1 1 208 ALA O    O    1.611  -5.595   9.730 1.00 . A A . 201 ALA O    1 1 
        5  29297 1 1 209 TYR C    C    4.142  -8.462  11.092 1.00 . A A . 202 TYR C    1 1 
        5  29298 1 1 209 TYR CA   C    3.450  -7.102  11.154 1.00 . A A . 202 TYR CA   1 1 
        5  29299 1 1 209 TYR CB   C    3.940  -6.319  12.375 1.00 . A A . 202 TYR CB   1 1 
        5  29300 1 1 209 TYR CD1  C    4.786  -8.067  13.988 1.00 . A A . 202 TYR CD1  1 1 
        5  29301 1 1 209 TYR CD2  C    2.827  -6.846  14.581 1.00 . A A . 202 TYR CD2  1 1 
        5  29302 1 1 209 TYR CE1  C    4.707  -8.777  15.171 1.00 . A A . 202 TYR CE1  1 1 
        5  29303 1 1 209 TYR CE2  C    2.741  -7.551  15.767 1.00 . A A . 202 TYR CE2  1 1 
        5  29304 1 1 209 TYR CG   C    3.850  -7.092  13.672 1.00 . A A . 202 TYR CG   1 1 
        5  29305 1 1 209 TYR CZ   C    3.684  -8.515  16.057 1.00 . A A . 202 TYR CZ   1 1 
        5  29306 1 1 209 TYR H    H    1.607  -7.939  11.774 1.00 . A A . 202 TYR H    1 1 
        5  29307 1 1 209 TYR HA   H    3.698  -6.547  10.261 1.00 . A A . 202 TYR HA   1 1 
        5  29308 1 1 209 TYR HB2  H    4.973  -6.044  12.227 1.00 . A A . 202 TYR HB2  1 1 
        5  29309 1 1 209 TYR HB3  H    3.346  -5.423  12.480 1.00 . A A . 202 TYR HB3  1 1 
        5  29310 1 1 209 TYR HD1  H    5.587  -8.270  13.293 1.00 . A A . 202 TYR HD1  1 1 
        5  29311 1 1 209 TYR HD2  H    2.090  -6.091  14.350 1.00 . A A . 202 TYR HD2  1 1 
        5  29312 1 1 209 TYR HE1  H    5.445  -9.532  15.398 1.00 . A A . 202 TYR HE1  1 1 
        5  29313 1 1 209 TYR HE2  H    1.940  -7.345  16.460 1.00 . A A . 202 TYR HE2  1 1 
        5  29314 1 1 209 TYR HH   H    4.483  -9.346  17.595 1.00 . A A . 202 TYR HH   1 1 
        5  29315 1 1 209 TYR N    N    2.001  -7.254  11.197 1.00 . A A . 202 TYR N    1 1 
        5  29316 1 1 209 TYR O    O    3.639  -9.451  11.625 1.00 . A A . 202 TYR O    1 1 
        5  29317 1 1 209 TYR OH   O    3.602  -9.219  17.236 1.00 . A A . 202 TYR OH   1 1 
        5  29318 1 1 210 ARG C    C    6.444 -10.286  11.678 1.00 . A A . 203 ARG C    1 1 
        5  29319 1 1 210 ARG CA   C    6.062  -9.734  10.308 1.00 . A A . 203 ARG CA   1 1 
        5  29320 1 1 210 ARG CB   C    7.321  -9.487   9.472 1.00 . A A . 203 ARG CB   1 1 
        5  29321 1 1 210 ARG CD   C    9.535 -10.358   8.659 1.00 . A A . 203 ARG CD   1 1 
        5  29322 1 1 210 ARG CG   C    8.230 -10.700   9.360 1.00 . A A . 203 ARG CG   1 1 
        5  29323 1 1 210 ARG CZ   C    8.992  -9.493   6.411 1.00 . A A . 203 ARG CZ   1 1 
        5  29324 1 1 210 ARG H    H    5.647  -7.678  10.038 1.00 . A A . 203 ARG H    1 1 
        5  29325 1 1 210 ARG HA   H    5.441 -10.457   9.802 1.00 . A A . 203 ARG HA   1 1 
        5  29326 1 1 210 ARG HB2  H    7.026  -9.193   8.477 1.00 . A A . 203 ARG HB2  1 1 
        5  29327 1 1 210 ARG HB3  H    7.884  -8.684   9.923 1.00 . A A . 203 ARG HB3  1 1 
        5  29328 1 1 210 ARG HD2  H    9.810  -9.345   8.911 1.00 . A A . 203 ARG HD2  1 1 
        5  29329 1 1 210 ARG HD3  H   10.302 -11.034   9.005 1.00 . A A . 203 ARG HD3  1 1 
        5  29330 1 1 210 ARG HE   H    9.681 -11.326   6.799 1.00 . A A . 203 ARG HE   1 1 
        5  29331 1 1 210 ARG HG2  H    8.452 -11.065  10.352 1.00 . A A . 203 ARG HG2  1 1 
        5  29332 1 1 210 ARG HG3  H    7.720 -11.469   8.798 1.00 . A A . 203 ARG HG3  1 1 
        5  29333 1 1 210 ARG HH11 H    8.687  -8.163   7.905 1.00 . A A . 203 ARG HH11 1 1 
        5  29334 1 1 210 ARG HH12 H    8.313  -7.591   6.314 1.00 . A A . 203 ARG HH12 1 1 
        5  29335 1 1 210 ARG HH21 H    9.191 -10.569   4.712 1.00 . A A . 203 ARG HH21 1 1 
        5  29336 1 1 210 ARG HH22 H    8.599  -8.955   4.503 1.00 . A A . 203 ARG HH22 1 1 
        5  29337 1 1 210 ARG N    N    5.298  -8.500  10.440 1.00 . A A . 203 ARG N    1 1 
        5  29338 1 1 210 ARG NE   N    9.422 -10.472   7.205 1.00 . A A . 203 ARG NE   1 1 
        5  29339 1 1 210 ARG NH1  N    8.635  -8.320   6.919 1.00 . A A . 203 ARG NH1  1 1 
        5  29340 1 1 210 ARG NH2  N    8.922  -9.688   5.101 1.00 . A A . 203 ARG NH2  1 1 
        5  29341 1 1 210 ARG O    O    7.386  -9.807  12.310 1.00 . A A . 203 ARG O    1 1 
        5  29342 1 1 211 TYR C    C    7.390 -12.484  13.474 1.00 . A A . 204 TYR C    1 1 
        5  29343 1 1 211 TYR CA   C    5.975 -11.915  13.425 1.00 . A A . 204 TYR CA   1 1 
        5  29344 1 1 211 TYR CB   C    4.955 -13.019  13.708 1.00 . A A . 204 TYR CB   1 1 
        5  29345 1 1 211 TYR CD1  C    4.467 -14.172  11.516 1.00 . A A . 204 TYR CD1  1 1 
        5  29346 1 1 211 TYR CD2  C    5.750 -15.348  13.144 1.00 . A A . 204 TYR CD2  1 1 
        5  29347 1 1 211 TYR CE1  C    4.559 -15.250  10.657 1.00 . A A . 204 TYR CE1  1 1 
        5  29348 1 1 211 TYR CE2  C    5.848 -16.430  12.291 1.00 . A A . 204 TYR CE2  1 1 
        5  29349 1 1 211 TYR CG   C    5.059 -14.201  12.772 1.00 . A A . 204 TYR CG   1 1 
        5  29350 1 1 211 TYR CZ   C    5.251 -16.376  11.049 1.00 . A A . 204 TYR CZ   1 1 
        5  29351 1 1 211 TYR H    H    4.972 -11.636  11.580 1.00 . A A . 204 TYR H    1 1 
        5  29352 1 1 211 TYR HA   H    5.882 -11.149  14.181 1.00 . A A . 204 TYR HA   1 1 
        5  29353 1 1 211 TYR HB2  H    5.099 -13.382  14.716 1.00 . A A . 204 TYR HB2  1 1 
        5  29354 1 1 211 TYR HB3  H    3.959 -12.610  13.619 1.00 . A A . 204 TYR HB3  1 1 
        5  29355 1 1 211 TYR HD1  H    3.925 -13.288  11.212 1.00 . A A . 204 TYR HD1  1 1 
        5  29356 1 1 211 TYR HD2  H    6.216 -15.387  14.117 1.00 . A A . 204 TYR HD2  1 1 
        5  29357 1 1 211 TYR HE1  H    4.091 -15.208   9.685 1.00 . A A . 204 TYR HE1  1 1 
        5  29358 1 1 211 TYR HE2  H    6.390 -17.312  12.598 1.00 . A A . 204 TYR HE2  1 1 
        5  29359 1 1 211 TYR HH   H    6.000 -17.267   9.518 1.00 . A A . 204 TYR HH   1 1 
        5  29360 1 1 211 TYR N    N    5.709 -11.297  12.130 1.00 . A A . 204 TYR N    1 1 
        5  29361 1 1 211 TYR O    O    7.997 -12.572  14.541 1.00 . A A . 204 TYR O    1 1 
        5  29362 1 1 211 TYR OH   O    5.346 -17.453  10.197 1.00 . A A . 204 TYR OH   1 1 
        5  29363 1 1 212 CYS C    C    9.372 -14.711  13.032 1.00 . A A . 205 CYS C    1 1 
        5  29364 1 1 212 CYS CA   C    9.257 -13.422  12.222 1.00 . A A . 205 CYS CA   1 1 
        5  29365 1 1 212 CYS CB   C   10.286 -12.404  12.715 1.00 . A A . 205 CYS CB   1 1 
        5  29366 1 1 212 CYS H    H    7.380 -12.768  11.494 1.00 . A A . 205 CYS H    1 1 
        5  29367 1 1 212 CYS HA   H    9.454 -13.644  11.183 1.00 . A A . 205 CYS HA   1 1 
        5  29368 1 1 212 CYS HB2  H   10.064 -11.440  12.280 1.00 . A A . 205 CYS HB2  1 1 
        5  29369 1 1 212 CYS HB3  H   10.221 -12.331  13.790 1.00 . A A . 205 CYS HB3  1 1 
        5  29370 1 1 212 CYS HG   H   12.004 -13.707  11.932 1.00 . A A . 205 CYS HG   1 1 
        5  29371 1 1 212 CYS N    N    7.912 -12.866  12.312 1.00 . A A . 205 CYS N    1 1 
        5  29372 1 1 212 CYS O    O    9.603 -14.674  14.241 1.00 . A A . 205 CYS O    1 1 
        5  29373 1 1 212 CYS SG   S   11.995 -12.817  12.290 1.00 . A A . 205 CYS SG   1 1 
        5  29374 1 1 213 PRO C    C   10.593 -17.323  13.853 1.00 . A A . 206 PRO C    1 1 
        5  29375 1 1 213 PRO CA   C    9.305 -17.177  13.049 1.00 . A A . 206 PRO CA   1 1 
        5  29376 1 1 213 PRO CB   C    9.283 -18.179  11.893 1.00 . A A . 206 PRO CB   1 1 
        5  29377 1 1 213 PRO CD   C    8.938 -16.017  10.934 1.00 . A A . 206 PRO CD   1 1 
        5  29378 1 1 213 PRO CG   C    8.583 -17.470  10.786 1.00 . A A . 206 PRO CG   1 1 
        5  29379 1 1 213 PRO HA   H    8.457 -17.347  13.694 1.00 . A A . 206 PRO HA   1 1 
        5  29380 1 1 213 PRO HB2  H   10.294 -18.440  11.618 1.00 . A A . 206 PRO HB2  1 1 
        5  29381 1 1 213 PRO HB3  H    8.746 -19.067  12.193 1.00 . A A . 206 PRO HB3  1 1 
        5  29382 1 1 213 PRO HD2  H    9.815 -15.781  10.349 1.00 . A A . 206 PRO HD2  1 1 
        5  29383 1 1 213 PRO HD3  H    8.107 -15.393  10.639 1.00 . A A . 206 PRO HD3  1 1 
        5  29384 1 1 213 PRO HG2  H    8.928 -17.846   9.834 1.00 . A A . 206 PRO HG2  1 1 
        5  29385 1 1 213 PRO HG3  H    7.516 -17.606  10.879 1.00 . A A . 206 PRO HG3  1 1 
        5  29386 1 1 213 PRO N    N    9.215 -15.876  12.377 1.00 . A A . 206 PRO N    1 1 
        5  29387 1 1 213 PRO O    O   11.400 -16.396  13.925 1.00 . A A . 206 PRO O    1 1 
        5  29388 1 1 214 GLU C    C   12.859 -19.795  14.575 1.00 . A A . 207 GLU C    1 1 
        5  29389 1 1 214 GLU CA   C   11.967 -18.760  15.256 1.00 . A A . 207 GLU CA   1 1 
        5  29390 1 1 214 GLU CB   C   11.569 -19.248  16.652 1.00 . A A . 207 GLU CB   1 1 
        5  29391 1 1 214 GLU CD   C   11.897 -18.689  19.094 1.00 . A A . 207 GLU CD   1 1 
        5  29392 1 1 214 GLU CG   C   11.591 -18.155  17.707 1.00 . A A . 207 GLU CG   1 1 
        5  29393 1 1 214 GLU H    H   10.098 -19.192  14.362 1.00 . A A . 207 GLU H    1 1 
        5  29394 1 1 214 GLU HA   H   12.517 -17.836  15.352 1.00 . A A . 207 GLU HA   1 1 
        5  29395 1 1 214 GLU HB2  H   10.571 -19.655  16.607 1.00 . A A . 207 GLU HB2  1 1 
        5  29396 1 1 214 GLU HB3  H   12.253 -20.027  16.957 1.00 . A A . 207 GLU HB3  1 1 
        5  29397 1 1 214 GLU HG2  H   12.348 -17.431  17.443 1.00 . A A . 207 GLU HG2  1 1 
        5  29398 1 1 214 GLU HG3  H   10.624 -17.674  17.728 1.00 . A A . 207 GLU HG3  1 1 
        5  29399 1 1 214 GLU N    N   10.778 -18.492  14.456 1.00 . A A . 207 GLU N    1 1 
        5  29400 1 1 214 GLU O    O   14.082 -19.758  14.708 1.00 . A A . 207 GLU O    1 1 
        5  29401 1 1 214 GLU OE1  O   11.700 -19.902  19.320 1.00 . A A . 207 GLU OE1  1 1 
        5  29402 1 1 214 GLU OE2  O   12.334 -17.894  19.953 1.00 . A A . 207 GLU OE2  1 1 
        5  29403 1 1 215 GLY C    C   12.782 -23.120  13.765 1.00 . A A . 208 GLY C    1 1 
        5  29404 1 1 215 GLY CA   C   12.988 -21.747  13.156 1.00 . A A . 208 GLY CA   1 1 
        5  29405 1 1 215 GLY H    H   11.259 -20.695  13.778 1.00 . A A . 208 GLY H    1 1 
        5  29406 1 1 215 GLY HA2  H   12.674 -21.774  12.122 1.00 . A A . 208 GLY HA2  1 1 
        5  29407 1 1 215 GLY HA3  H   14.039 -21.501  13.196 1.00 . A A . 208 GLY HA3  1 1 
        5  29408 1 1 215 GLY N    N   12.237 -20.716  13.847 1.00 . A A . 208 GLY N    1 1 
        5  29409 1 1 215 GLY O    O   12.583 -24.101  13.049 1.00 . A A . 208 GLY O    1 1 
        5  29410 1 1 216 VAL C    C   11.192 -24.900  15.753 1.00 . A A . 209 VAL C    1 1 
        5  29411 1 1 216 VAL CA   C   12.649 -24.451  15.797 1.00 . A A . 209 VAL CA   1 1 
        5  29412 1 1 216 VAL CB   C   13.095 -24.341  17.267 1.00 . A A . 209 VAL CB   1 1 
        5  29413 1 1 216 VAL CG1  C   14.604 -24.174  17.357 1.00 . A A . 209 VAL CG1  1 1 
        5  29414 1 1 216 VAL CG2  C   12.382 -23.187  17.957 1.00 . A A . 209 VAL CG2  1 1 
        5  29415 1 1 216 VAL H    H   12.993 -22.372  15.607 1.00 . A A . 209 VAL H    1 1 
        5  29416 1 1 216 VAL HA   H   13.260 -25.197  15.312 1.00 . A A . 209 VAL HA   1 1 
        5  29417 1 1 216 VAL HB   H   12.826 -25.256  17.775 1.00 . A A . 209 VAL HB   1 1 
        5  29418 1 1 216 VAL HG11 H   14.926 -23.428  16.647 1.00 . A A . 209 VAL HG11 1 1 
        5  29419 1 1 216 VAL HG12 H   15.084 -25.116  17.132 1.00 . A A . 209 VAL HG12 1 1 
        5  29420 1 1 216 VAL HG13 H   14.874 -23.863  18.356 1.00 . A A . 209 VAL HG13 1 1 
        5  29421 1 1 216 VAL HG21 H   13.031 -22.323  17.977 1.00 . A A . 209 VAL HG21 1 1 
        5  29422 1 1 216 VAL HG22 H   12.131 -23.471  18.968 1.00 . A A . 209 VAL HG22 1 1 
        5  29423 1 1 216 VAL HG23 H   11.479 -22.947  17.416 1.00 . A A . 209 VAL HG23 1 1 
        5  29424 1 1 216 VAL N    N   12.831 -23.189  15.092 1.00 . A A . 209 VAL N    1 1 
        5  29425 1 1 216 VAL O    O   10.320 -24.166  15.288 1.00 . A A . 209 VAL O    1 1 
        5  29426 1 1 217 HIS C    C    9.090 -26.845  17.687 1.00 . A A . 210 HIS C    1 1 
        5  29427 1 1 217 HIS CA   C    9.584 -26.659  16.256 1.00 . A A . 210 HIS CA   1 1 
        5  29428 1 1 217 HIS CB   C    9.544 -27.994  15.512 1.00 . A A . 210 HIS CB   1 1 
        5  29429 1 1 217 HIS CD2  C   10.585 -28.389  13.170 1.00 . A A . 210 HIS CD2  1 1 
        5  29430 1 1 217 HIS CE1  C    9.201 -27.162  11.993 1.00 . A A . 210 HIS CE1  1 1 
        5  29431 1 1 217 HIS CG   C    9.684 -27.857  14.028 1.00 . A A . 210 HIS CG   1 1 
        5  29432 1 1 217 HIS H    H   11.673 -26.648  16.597 1.00 . A A . 210 HIS H    1 1 
        5  29433 1 1 217 HIS HA   H    8.936 -25.957  15.753 1.00 . A A . 210 HIS HA   1 1 
        5  29434 1 1 217 HIS HB2  H   10.351 -28.619  15.864 1.00 . A A . 210 HIS HB2  1 1 
        5  29435 1 1 217 HIS HB3  H    8.602 -28.484  15.715 1.00 . A A . 210 HIS HB3  1 1 
        5  29436 1 1 217 HIS HD1  H    8.067 -26.577  13.592 1.00 . A A . 210 HIS HD1  1 1 
        5  29437 1 1 217 HIS HD2  H   11.405 -29.045  13.426 1.00 . A A . 210 HIS HD2  1 1 
        5  29438 1 1 217 HIS HE1  H    8.719 -26.664  11.165 1.00 . A A . 210 HIS HE1  1 1 
        5  29439 1 1 217 HIS HE2  H   10.792 -28.094  11.101 1.00 . A A . 210 HIS HE2  1 1 
        5  29440 1 1 217 HIS N    N   10.935 -26.111  16.240 1.00 . A A . 210 HIS N    1 1 
        5  29441 1 1 217 HIS ND1  N    8.831 -27.093  13.259 1.00 . A A . 210 HIS ND1  1 1 
        5  29442 1 1 217 HIS NE2  N   10.263 -27.942  11.913 1.00 . A A . 210 HIS NE2  1 1 
        5  29443 1 1 217 HIS O    O    8.309 -27.753  17.971 1.00 . A A . 210 HIS O    1 1 
        5  29444 1 1 218 LYS C    C    7.692 -25.656  20.159 1.00 . A A . 211 LYS C    1 1 
        5  29445 1 1 218 LYS CA   C    9.156 -26.050  19.986 1.00 . A A . 211 LYS CA   1 1 
        5  29446 1 1 218 LYS CB   C   10.044 -25.138  20.834 1.00 . A A . 211 LYS CB   1 1 
        5  29447 1 1 218 LYS CD   C   12.373 -24.568  21.584 1.00 . A A . 211 LYS CD   1 1 
        5  29448 1 1 218 LYS CE   C   12.592 -24.852  23.062 1.00 . A A . 211 LYS CE   1 1 
        5  29449 1 1 218 LYS CG   C   11.483 -25.618  20.942 1.00 . A A . 211 LYS CG   1 1 
        5  29450 1 1 218 LYS H    H   10.171 -25.278  18.297 1.00 . A A . 211 LYS H    1 1 
        5  29451 1 1 218 LYS HA   H    9.283 -27.070  20.316 1.00 . A A . 211 LYS HA   1 1 
        5  29452 1 1 218 LYS HB2  H   10.049 -24.151  20.396 1.00 . A A . 211 LYS HB2  1 1 
        5  29453 1 1 218 LYS HB3  H    9.632 -25.078  21.830 1.00 . A A . 211 LYS HB3  1 1 
        5  29454 1 1 218 LYS HD2  H   13.329 -24.565  21.083 1.00 . A A . 211 LYS HD2  1 1 
        5  29455 1 1 218 LYS HD3  H   11.906 -23.600  21.478 1.00 . A A . 211 LYS HD3  1 1 
        5  29456 1 1 218 LYS HE2  H   11.914 -24.241  23.637 1.00 . A A . 211 LYS HE2  1 1 
        5  29457 1 1 218 LYS HE3  H   12.385 -25.895  23.250 1.00 . A A . 211 LYS HE3  1 1 
        5  29458 1 1 218 LYS HG2  H   11.509 -26.515  21.543 1.00 . A A . 211 LYS HG2  1 1 
        5  29459 1 1 218 LYS HG3  H   11.854 -25.836  19.951 1.00 . A A . 211 LYS HG3  1 1 
        5  29460 1 1 218 LYS HZ1  H   14.417 -23.859  22.836 1.00 . A A . 211 LYS HZ1  1 1 
        5  29461 1 1 218 LYS HZ2  H   14.560 -25.420  23.472 1.00 . A A . 211 LYS HZ2  1 1 
        5  29462 1 1 218 LYS HZ3  H   13.995 -24.159  24.446 1.00 . A A . 211 LYS HZ3  1 1 
        5  29463 1 1 218 LYS N    N    9.551 -25.981  18.584 1.00 . A A . 211 LYS N    1 1 
        5  29464 1 1 218 LYS NZ   N   13.988 -24.552  23.483 1.00 . A A . 211 LYS NZ   1 1 
        5  29465 1 1 218 LYS O    O    7.116 -24.980  19.306 1.00 . A A . 211 LYS O    1 1 
        5  29466 1 1 219 GLU C    C    5.563 -25.046  22.883 1.00 . A A . 212 GLU C    1 1 
        5  29467 1 1 219 GLU CA   C    5.699 -25.776  21.550 1.00 . A A . 212 GLU CA   1 1 
        5  29468 1 1 219 GLU CB   C    4.867 -27.061  21.572 1.00 . A A . 212 GLU CB   1 1 
        5  29469 1 1 219 GLU CD   C    3.923 -28.946  20.181 1.00 . A A . 212 GLU CD   1 1 
        5  29470 1 1 219 GLU CG   C    5.013 -27.901  20.314 1.00 . A A . 212 GLU CG   1 1 
        5  29471 1 1 219 GLU H    H    7.607 -26.620  21.908 1.00 . A A . 212 GLU H    1 1 
        5  29472 1 1 219 GLU HA   H    5.334 -25.135  20.763 1.00 . A A . 212 GLU HA   1 1 
        5  29473 1 1 219 GLU HB2  H    5.173 -27.659  22.418 1.00 . A A . 212 GLU HB2  1 1 
        5  29474 1 1 219 GLU HB3  H    3.825 -26.799  21.685 1.00 . A A . 212 GLU HB3  1 1 
        5  29475 1 1 219 GLU HG2  H    4.973 -27.249  19.454 1.00 . A A . 212 GLU HG2  1 1 
        5  29476 1 1 219 GLU HG3  H    5.971 -28.401  20.341 1.00 . A A . 212 GLU HG3  1 1 
        5  29477 1 1 219 GLU N    N    7.096 -26.085  21.266 1.00 . A A . 212 GLU N    1 1 
        5  29478 1 1 219 GLU O    O    4.568 -25.205  23.590 1.00 . A A . 212 GLU O    1 1 
        5  29479 1 1 219 GLU OE1  O    4.105 -30.064  20.710 1.00 . A A . 212 GLU OE1  1 1 
        5  29480 1 1 219 GLU OE2  O    2.888 -28.648  19.550 1.00 . A A . 212 GLU OE2  1 1 
        5  29481 1 1 220 TYR C    C    7.354 -22.198  24.329 1.00 . A A . 213 TYR C    1 1 
        5  29482 1 1 220 TYR CA   C    6.558 -23.491  24.467 1.00 . A A . 213 TYR CA   1 1 
        5  29483 1 1 220 TYR CB   C    7.133 -24.338  25.604 1.00 . A A . 213 TYR CB   1 1 
        5  29484 1 1 220 TYR CD1  C    6.396 -22.700  27.379 1.00 . A A . 213 TYR CD1  1 1 
        5  29485 1 1 220 TYR CD2  C    6.125 -25.029  27.814 1.00 . A A . 213 TYR CD2  1 1 
        5  29486 1 1 220 TYR CE1  C    5.856 -22.402  28.616 1.00 . A A . 213 TYR CE1  1 1 
        5  29487 1 1 220 TYR CE2  C    5.583 -24.738  29.051 1.00 . A A . 213 TYR CE2  1 1 
        5  29488 1 1 220 TYR CG   C    6.540 -24.016  26.958 1.00 . A A . 213 TYR CG   1 1 
        5  29489 1 1 220 TYR CZ   C    5.451 -23.424  29.448 1.00 . A A . 213 TYR CZ   1 1 
        5  29490 1 1 220 TYR H    H    7.335 -24.159  22.614 1.00 . A A . 213 TYR H    1 1 
        5  29491 1 1 220 TYR HA   H    5.532 -23.245  24.696 1.00 . A A . 213 TYR HA   1 1 
        5  29492 1 1 220 TYR HB2  H    6.943 -25.381  25.399 1.00 . A A . 213 TYR HB2  1 1 
        5  29493 1 1 220 TYR HB3  H    8.200 -24.176  25.660 1.00 . A A . 213 TYR HB3  1 1 
        5  29494 1 1 220 TYR HD1  H    6.714 -21.902  26.725 1.00 . A A . 213 TYR HD1  1 1 
        5  29495 1 1 220 TYR HD2  H    6.231 -26.056  27.501 1.00 . A A . 213 TYR HD2  1 1 
        5  29496 1 1 220 TYR HE1  H    5.753 -21.372  28.925 1.00 . A A . 213 TYR HE1  1 1 
        5  29497 1 1 220 TYR HE2  H    5.266 -25.539  29.703 1.00 . A A . 213 TYR HE2  1 1 
        5  29498 1 1 220 TYR HH   H    3.976 -22.942  30.583 1.00 . A A . 213 TYR HH   1 1 
        5  29499 1 1 220 TYR N    N    6.568 -24.246  23.219 1.00 . A A . 213 TYR N    1 1 
        5  29500 1 1 220 TYR O    O    8.583 -22.217  24.256 1.00 . A A . 213 TYR O    1 1 
        5  29501 1 1 220 TYR OH   O    4.912 -23.131  30.680 1.00 . A A . 213 TYR OH   1 1 
        5  29502 1 1 221 LYS C    C    6.673 -18.773  25.150 1.00 . A A . 214 LYS C    1 1 
        5  29503 1 1 221 LYS CA   C    7.282 -19.769  24.169 1.00 . A A . 214 LYS CA   1 1 
        5  29504 1 1 221 LYS CB   C    7.142 -19.246  22.738 1.00 . A A . 214 LYS CB   1 1 
        5  29505 1 1 221 LYS CD   C    8.120 -20.923  21.140 1.00 . A A . 214 LYS CD   1 1 
        5  29506 1 1 221 LYS CE   C    8.549 -20.852  19.683 1.00 . A A . 214 LYS CE   1 1 
        5  29507 1 1 221 LYS CG   C    8.325 -19.591  21.846 1.00 . A A . 214 LYS CG   1 1 
        5  29508 1 1 221 LYS H    H    5.668 -21.125  24.360 1.00 . A A . 214 LYS H    1 1 
        5  29509 1 1 221 LYS HA   H    8.331 -19.889  24.400 1.00 . A A . 214 LYS HA   1 1 
        5  29510 1 1 221 LYS HB2  H    6.253 -19.669  22.298 1.00 . A A . 214 LYS HB2  1 1 
        5  29511 1 1 221 LYS HB3  H    7.044 -18.171  22.767 1.00 . A A . 214 LYS HB3  1 1 
        5  29512 1 1 221 LYS HD2  H    8.707 -21.678  21.641 1.00 . A A . 214 LYS HD2  1 1 
        5  29513 1 1 221 LYS HD3  H    7.074 -21.187  21.187 1.00 . A A . 214 LYS HD3  1 1 
        5  29514 1 1 221 LYS HE2  H    8.021 -20.042  19.204 1.00 . A A . 214 LYS HE2  1 1 
        5  29515 1 1 221 LYS HE3  H    9.611 -20.662  19.643 1.00 . A A . 214 LYS HE3  1 1 
        5  29516 1 1 221 LYS HG2  H    8.441 -18.816  21.104 1.00 . A A . 214 LYS HG2  1 1 
        5  29517 1 1 221 LYS HG3  H    9.216 -19.649  22.453 1.00 . A A . 214 LYS HG3  1 1 
        5  29518 1 1 221 LYS HZ1  H    7.230 -22.295  18.946 1.00 . A A . 214 LYS HZ1  1 1 
        5  29519 1 1 221 LYS HZ2  H    8.729 -22.917  19.424 1.00 . A A . 214 LYS HZ2  1 1 
        5  29520 1 1 221 LYS HZ3  H    8.595 -22.055  17.976 1.00 . A A . 214 LYS HZ3  1 1 
        5  29521 1 1 221 LYS N    N    6.644 -21.074  24.296 1.00 . A A . 214 LYS N    1 1 
        5  29522 1 1 221 LYS NZ   N    8.255 -22.119  18.956 1.00 . A A . 214 LYS NZ   1 1 
        5  29523 1 1 221 LYS O    O    7.324 -18.349  26.105 1.00 . A A . 214 LYS O    1 1 
        5  29524 1 1 222 GLU C    C    5.450 -16.125  25.828 1.00 . A A . 215 GLU C    1 1 
        5  29525 1 1 222 GLU CA   C    4.718 -17.462  25.773 1.00 . A A . 215 GLU CA   1 1 
        5  29526 1 1 222 GLU CB   C    4.577 -18.039  27.184 1.00 . A A . 215 GLU CB   1 1 
        5  29527 1 1 222 GLU CD   C    4.345 -16.230  28.932 1.00 . A A . 215 GLU CD   1 1 
        5  29528 1 1 222 GLU CG   C    3.627 -17.252  28.072 1.00 . A A . 215 GLU CG   1 1 
        5  29529 1 1 222 GLU H    H    4.951 -18.782  24.134 1.00 . A A . 215 GLU H    1 1 
        5  29530 1 1 222 GLU HA   H    3.733 -17.303  25.360 1.00 . A A . 215 GLU HA   1 1 
        5  29531 1 1 222 GLU HB2  H    4.211 -19.052  27.111 1.00 . A A . 215 GLU HB2  1 1 
        5  29532 1 1 222 GLU HB3  H    5.549 -18.049  27.654 1.00 . A A . 215 GLU HB3  1 1 
        5  29533 1 1 222 GLU HG2  H    2.914 -16.737  27.447 1.00 . A A . 215 GLU HG2  1 1 
        5  29534 1 1 222 GLU HG3  H    3.105 -17.942  28.718 1.00 . A A . 215 GLU HG3  1 1 
        5  29535 1 1 222 GLU N    N    5.418 -18.406  24.911 1.00 . A A . 215 GLU N    1 1 
        5  29536 1 1 222 GLU O    O    6.630 -16.038  25.489 1.00 . A A . 215 GLU O    1 1 
        5  29537 1 1 222 GLU OE1  O    5.220 -16.633  29.726 1.00 . A A . 215 GLU OE1  1 1 
        5  29538 1 1 222 GLU OE2  O    4.032 -15.027  28.811 1.00 . A A . 215 GLU OE2  1 1 
        5  29539 1 1 223 ASP C    C    4.448 -12.837  27.216 1.00 . A A . 216 ASP C    1 1 
        5  29540 1 1 223 ASP CA   C    5.327 -13.754  26.365 1.00 . A A . 216 ASP CA   1 1 
        5  29541 1 1 223 ASP CB   C    5.531 -13.151  24.972 1.00 . A A . 216 ASP CB   1 1 
        5  29542 1 1 223 ASP CG   C    6.996 -13.041  24.598 1.00 . A A . 216 ASP CG   1 1 
        5  29543 1 1 223 ASP H    H    3.807 -15.221  26.521 1.00 . A A . 216 ASP H    1 1 
        5  29544 1 1 223 ASP HA   H    6.287 -13.853  26.846 1.00 . A A . 216 ASP HA   1 1 
        5  29545 1 1 223 ASP HB2  H    5.040 -13.776  24.240 1.00 . A A . 216 ASP HB2  1 1 
        5  29546 1 1 223 ASP HB3  H    5.096 -12.162  24.944 1.00 . A A . 216 ASP HB3  1 1 
        5  29547 1 1 223 ASP N    N    4.743 -15.086  26.262 1.00 . A A . 216 ASP N    1 1 
        5  29548 1 1 223 ASP O    O    4.862 -12.392  28.287 1.00 . A A . 216 ASP O    1 1 
        5  29549 1 1 223 ASP OD1  O    7.611 -14.083  24.290 1.00 . A A . 216 ASP OD1  1 1 
        5  29550 1 1 223 ASP OD2  O    7.529 -11.911  24.616 1.00 . A A . 216 ASP OD2  1 1 
        5  29551 1 1 224 PRO C    C    1.685 -12.371  28.702 1.00 . A A . 217 PRO C    1 1 
        5  29552 1 1 224 PRO CA   C    2.294 -11.670  27.491 1.00 . A A . 217 PRO CA   1 1 
        5  29553 1 1 224 PRO CB   C    1.214 -11.353  26.458 1.00 . A A . 217 PRO CB   1 1 
        5  29554 1 1 224 PRO CD   C    2.632 -13.020  25.488 1.00 . A A . 217 PRO CD   1 1 
        5  29555 1 1 224 PRO CG   C    1.209 -12.531  25.548 1.00 . A A . 217 PRO CG   1 1 
        5  29556 1 1 224 PRO HA   H    2.774 -10.756  27.809 1.00 . A A . 217 PRO HA   1 1 
        5  29557 1 1 224 PRO HB2  H    0.262 -11.231  26.954 1.00 . A A . 217 PRO HB2  1 1 
        5  29558 1 1 224 PRO HB3  H    1.471 -10.448  25.930 1.00 . A A . 217 PRO HB3  1 1 
        5  29559 1 1 224 PRO HD2  H    2.658 -14.097  25.437 1.00 . A A . 217 PRO HD2  1 1 
        5  29560 1 1 224 PRO HD3  H    3.142 -12.588  24.640 1.00 . A A . 217 PRO HD3  1 1 
        5  29561 1 1 224 PRO HG2  H    0.565 -13.300  25.946 1.00 . A A . 217 PRO HG2  1 1 
        5  29562 1 1 224 PRO HG3  H    0.875 -12.233  24.565 1.00 . A A . 217 PRO HG3  1 1 
        5  29563 1 1 224 PRO N    N    3.218 -12.538  26.756 1.00 . A A . 217 PRO N    1 1 
        5  29564 1 1 224 PRO O    O    2.134 -13.446  29.100 1.00 . A A . 217 PRO O    1 1 
        5  29565 1 1 225 LYS C    C   -1.312 -13.009  30.044 1.00 . A A . 218 LYS C    1 1 
        5  29566 1 1 225 LYS CA   C   -0.010 -12.323  30.447 1.00 . A A . 218 LYS CA   1 1 
        5  29567 1 1 225 LYS CB   C   -0.293 -11.233  31.482 1.00 . A A . 218 LYS CB   1 1 
        5  29568 1 1 225 LYS CD   C    0.135 -10.925  33.943 1.00 . A A . 218 LYS CD   1 1 
        5  29569 1 1 225 LYS CE   C    1.028 -11.764  34.843 1.00 . A A . 218 LYS CE   1 1 
        5  29570 1 1 225 LYS CG   C   -0.546 -11.775  32.880 1.00 . A A . 218 LYS CG   1 1 
        5  29571 1 1 225 LYS H    H    0.346 -10.902  28.919 1.00 . A A . 218 LYS H    1 1 
        5  29572 1 1 225 LYS HA   H    0.649 -13.059  30.883 1.00 . A A . 218 LYS HA   1 1 
        5  29573 1 1 225 LYS HB2  H    0.555 -10.565  31.524 1.00 . A A . 218 LYS HB2  1 1 
        5  29574 1 1 225 LYS HB3  H   -1.164 -10.675  31.172 1.00 . A A . 218 LYS HB3  1 1 
        5  29575 1 1 225 LYS HD2  H    0.737 -10.171  33.459 1.00 . A A . 218 LYS HD2  1 1 
        5  29576 1 1 225 LYS HD3  H   -0.624 -10.448  34.548 1.00 . A A . 218 LYS HD3  1 1 
        5  29577 1 1 225 LYS HE2  H    1.307 -12.664  34.314 1.00 . A A . 218 LYS HE2  1 1 
        5  29578 1 1 225 LYS HE3  H    1.915 -11.197  35.079 1.00 . A A . 218 LYS HE3  1 1 
        5  29579 1 1 225 LYS HG2  H   -1.609 -11.780  33.066 1.00 . A A . 218 LYS HG2  1 1 
        5  29580 1 1 225 LYS HG3  H   -0.164 -12.783  32.938 1.00 . A A . 218 LYS HG3  1 1 
        5  29581 1 1 225 LYS HZ1  H    1.004 -12.640  36.739 1.00 . A A . 218 LYS HZ1  1 1 
        5  29582 1 1 225 LYS HZ2  H   -0.464 -12.766  35.908 1.00 . A A . 218 LYS HZ2  1 1 
        5  29583 1 1 225 LYS HZ3  H   -0.006 -11.291  36.595 1.00 . A A . 218 LYS HZ3  1 1 
        5  29584 1 1 225 LYS N    N    0.659 -11.756  29.282 1.00 . A A . 218 LYS N    1 1 
        5  29585 1 1 225 LYS NZ   N    0.342 -12.142  36.110 1.00 . A A . 218 LYS NZ   1 1 
        5  29586 1 1 225 LYS O    O   -1.647 -14.077  30.557 1.00 . A A . 218 LYS O    1 1 
        5  29587 1 1 226 ARG C    C   -3.824 -12.160  27.445 1.00 . A A . 219 ARG C    1 1 
        5  29588 1 1 226 ARG CA   C   -3.307 -12.938  28.652 1.00 . A A . 219 ARG CA   1 1 
        5  29589 1 1 226 ARG CB   C   -4.347 -12.915  29.774 1.00 . A A . 219 ARG CB   1 1 
        5  29590 1 1 226 ARG CD   C   -5.179 -11.679  31.799 1.00 . A A . 219 ARG CD   1 1 
        5  29591 1 1 226 ARG CG   C   -4.479 -11.562  30.454 1.00 . A A . 219 ARG CG   1 1 
        5  29592 1 1 226 ARG CZ   C   -5.822  -9.325  32.146 1.00 . A A . 219 ARG CZ   1 1 
        5  29593 1 1 226 ARG H    H   -1.722 -11.539  28.752 1.00 . A A . 219 ARG H    1 1 
        5  29594 1 1 226 ARG HA   H   -3.134 -13.962  28.357 1.00 . A A . 219 ARG HA   1 1 
        5  29595 1 1 226 ARG HB2  H   -5.310 -13.182  29.362 1.00 . A A . 219 ARG HB2  1 1 
        5  29596 1 1 226 ARG HB3  H   -4.070 -13.644  30.521 1.00 . A A . 219 ARG HB3  1 1 
        5  29597 1 1 226 ARG HD2  H   -5.691 -12.628  31.844 1.00 . A A . 219 ARG HD2  1 1 
        5  29598 1 1 226 ARG HD3  H   -4.436 -11.633  32.581 1.00 . A A . 219 ARG HD3  1 1 
        5  29599 1 1 226 ARG HE   H   -7.098 -10.857  32.042 1.00 . A A . 219 ARG HE   1 1 
        5  29600 1 1 226 ARG HG2  H   -3.493 -11.149  30.607 1.00 . A A . 219 ARG HG2  1 1 
        5  29601 1 1 226 ARG HG3  H   -5.051 -10.904  29.816 1.00 . A A . 219 ARG HG3  1 1 
        5  29602 1 1 226 ARG HH11 H   -3.831  -9.631  31.962 1.00 . A A . 219 ARG HH11 1 1 
        5  29603 1 1 226 ARG HH12 H   -4.310  -7.984  32.207 1.00 . A A . 219 ARG HH12 1 1 
        5  29604 1 1 226 ARG HH21 H   -7.730  -8.693  32.364 1.00 . A A . 219 ARG HH21 1 1 
        5  29605 1 1 226 ARG HH22 H   -6.523  -7.452  32.436 1.00 . A A . 219 ARG HH22 1 1 
        5  29606 1 1 226 ARG N    N   -2.042 -12.388  29.123 1.00 . A A . 219 ARG N    1 1 
        5  29607 1 1 226 ARG NE   N   -6.151 -10.607  32.005 1.00 . A A . 219 ARG NE   1 1 
        5  29608 1 1 226 ARG NH1  N   -4.551  -8.950  32.101 1.00 . A A . 219 ARG NH1  1 1 
        5  29609 1 1 226 ARG NH2  N   -6.770  -8.415  32.331 1.00 . A A . 219 ARG NH2  1 1 
        5  29610 1 1 226 ARG O    O   -5.013 -11.854  27.352 1.00 . A A . 219 ARG O    1 1 
        5  29611 1 1 227 CYS C    C   -2.099 -10.998  24.367 1.00 . A A . 220 CYS C    1 1 
        5  29612 1 1 227 CYS CA   C   -3.284 -11.103  25.319 1.00 . A A . 220 CYS CA   1 1 
        5  29613 1 1 227 CYS CB   C   -3.783  -9.704  25.689 1.00 . A A . 220 CYS CB   1 1 
        5  29614 1 1 227 CYS H    H   -1.989 -12.117  26.652 1.00 . A A . 220 CYS H    1 1 
        5  29615 1 1 227 CYS HA   H   -4.081 -11.641  24.826 1.00 . A A . 220 CYS HA   1 1 
        5  29616 1 1 227 CYS HB2  H   -3.923  -9.131  24.785 1.00 . A A . 220 CYS HB2  1 1 
        5  29617 1 1 227 CYS HB3  H   -4.729  -9.792  26.204 1.00 . A A . 220 CYS HB3  1 1 
        5  29618 1 1 227 CYS HG   H   -2.305  -9.383  27.413 1.00 . A A . 220 CYS HG   1 1 
        5  29619 1 1 227 CYS N    N   -2.921 -11.844  26.521 1.00 . A A . 220 CYS N    1 1 
        5  29620 1 1 227 CYS O    O   -0.979 -10.701  24.784 1.00 . A A . 220 CYS O    1 1 
        5  29621 1 1 227 CYS SG   S   -2.657  -8.777  26.757 1.00 . A A . 220 CYS SG   1 1 
        5  29622 1 1 228 HIS C    C   -1.895 -11.135  20.672 1.00 . A A . 221 HIS C    1 1 
        5  29623 1 1 228 HIS CA   C   -1.300 -11.179  22.075 1.00 . A A . 221 HIS CA   1 1 
        5  29624 1 1 228 HIS CB   C   -0.362 -12.381  22.207 1.00 . A A . 221 HIS CB   1 1 
        5  29625 1 1 228 HIS CD2  C    1.875 -11.118  22.565 1.00 . A A . 221 HIS CD2  1 1 
        5  29626 1 1 228 HIS CE1  C    3.081 -12.175  21.068 1.00 . A A . 221 HIS CE1  1 1 
        5  29627 1 1 228 HIS CG   C    1.078 -12.042  21.977 1.00 . A A . 221 HIS CG   1 1 
        5  29628 1 1 228 HIS H    H   -3.262 -11.478  22.813 1.00 . A A . 221 HIS H    1 1 
        5  29629 1 1 228 HIS HA   H   -0.737 -10.274  22.244 1.00 . A A . 221 HIS HA   1 1 
        5  29630 1 1 228 HIS HB2  H   -0.452 -12.791  23.201 1.00 . A A . 221 HIS HB2  1 1 
        5  29631 1 1 228 HIS HB3  H   -0.648 -13.132  21.485 1.00 . A A . 221 HIS HB3  1 1 
        5  29632 1 1 228 HIS HD1  H    1.572 -13.411  20.454 1.00 . A A . 221 HIS HD1  1 1 
        5  29633 1 1 228 HIS HD2  H    1.590 -10.428  23.346 1.00 . A A . 221 HIS HD2  1 1 
        5  29634 1 1 228 HIS HE1  H    3.908 -12.482  20.446 1.00 . A A . 221 HIS HE1  1 1 
        5  29635 1 1 228 HIS HE2  H    3.872 -10.623  22.145 1.00 . A A . 221 HIS HE2  1 1 
        5  29636 1 1 228 HIS N    N   -2.350 -11.246  23.086 1.00 . A A . 221 HIS N    1 1 
        5  29637 1 1 228 HIS ND1  N    1.863 -12.686  21.044 1.00 . A A . 221 HIS ND1  1 1 
        5  29638 1 1 228 HIS NE2  N    3.115 -11.222  21.981 1.00 . A A . 221 HIS NE2  1 1 
        5  29639 1 1 228 HIS O    O   -1.531 -10.284  19.860 1.00 . A A . 221 HIS O    1 1 
        5  29640 1 1 229 ASP C    C   -4.814 -11.438  19.107 1.00 . A A . 222 ASP C    1 1 
        5  29641 1 1 229 ASP CA   C   -3.451 -12.125  19.083 1.00 . A A . 222 ASP CA   1 1 
        5  29642 1 1 229 ASP CB   C   -3.604 -13.584  18.643 1.00 . A A . 222 ASP CB   1 1 
        5  29643 1 1 229 ASP CG   C   -2.761 -13.912  17.427 1.00 . A A . 222 ASP CG   1 1 
        5  29644 1 1 229 ASP H    H   -3.057 -12.710  21.079 1.00 . A A . 222 ASP H    1 1 
        5  29645 1 1 229 ASP HA   H   -2.816 -11.611  18.377 1.00 . A A . 222 ASP HA   1 1 
        5  29646 1 1 229 ASP HB2  H   -3.300 -14.230  19.453 1.00 . A A . 222 ASP HB2  1 1 
        5  29647 1 1 229 ASP HB3  H   -4.640 -13.778  18.404 1.00 . A A . 222 ASP HB3  1 1 
        5  29648 1 1 229 ASP N    N   -2.809 -12.058  20.391 1.00 . A A . 222 ASP N    1 1 
        5  29649 1 1 229 ASP O    O   -5.731 -11.832  18.386 1.00 . A A . 222 ASP O    1 1 
        5  29650 1 1 229 ASP OD1  O   -1.521 -13.966  17.561 1.00 . A A . 222 ASP OD1  1 1 
        5  29651 1 1 229 ASP OD2  O   -3.341 -14.117  16.341 1.00 . A A . 222 ASP OD2  1 1 
        5  29652 1 1 230 GLY C    C   -6.976 -10.040  21.285 1.00 . A A . 223 GLY C    1 1 
        5  29653 1 1 230 GLY CA   C   -6.192  -9.683  20.036 1.00 . A A . 223 GLY CA   1 1 
        5  29654 1 1 230 GLY H    H   -4.173 -10.139  20.488 1.00 . A A . 223 GLY H    1 1 
        5  29655 1 1 230 GLY HA2  H   -5.982  -8.625  20.047 1.00 . A A . 223 GLY HA2  1 1 
        5  29656 1 1 230 GLY HA3  H   -6.795  -9.912  19.170 1.00 . A A . 223 GLY HA3  1 1 
        5  29657 1 1 230 GLY N    N   -4.938 -10.409  19.938 1.00 . A A . 223 GLY N    1 1 
        5  29658 1 1 230 GLY O    O   -6.618  -9.628  22.388 1.00 . A A . 223 GLY O    1 1 
        5  29659 1 1 231 THR C    C   -9.230 -12.699  22.143 1.00 . A A . 224 THR C    1 1 
        5  29660 1 1 231 THR CA   C   -8.884 -11.216  22.231 1.00 . A A . 224 THR CA   1 1 
        5  29661 1 1 231 THR CB   C  -10.167 -10.382  22.267 1.00 . A A . 224 THR CB   1 1 
        5  29662 1 1 231 THR CG2  C  -10.074  -9.181  23.181 1.00 . A A . 224 THR CG2  1 1 
        5  29663 1 1 231 THR H    H   -8.282 -11.103  20.206 1.00 . A A . 224 THR H    1 1 
        5  29664 1 1 231 THR HA   H   -8.328 -11.043  23.140 1.00 . A A . 224 THR HA   1 1 
        5  29665 1 1 231 THR HB   H  -10.979 -11.004  22.619 1.00 . A A . 224 THR HB   1 1 
        5  29666 1 1 231 THR HG1  H  -10.543 -10.655  20.365 1.00 . A A . 224 THR HG1  1 1 
        5  29667 1 1 231 THR HG21 H  -10.875  -8.492  22.953 1.00 . A A . 224 THR HG21 1 1 
        5  29668 1 1 231 THR HG22 H   -9.125  -8.688  23.033 1.00 . A A . 224 THR HG22 1 1 
        5  29669 1 1 231 THR HG23 H  -10.156  -9.502  24.209 1.00 . A A . 224 THR HG23 1 1 
        5  29670 1 1 231 THR N    N   -8.048 -10.807  21.110 1.00 . A A . 224 THR N    1 1 
        5  29671 1 1 231 THR O    O   -8.869 -13.375  21.180 1.00 . A A . 224 THR O    1 1 
        5  29672 1 1 231 THR OG1  O  -10.496  -9.913  20.972 1.00 . A A . 224 THR OG1  1 1 
        5  29673 1 1 232 ILE C    C  -11.732 -14.789  22.597 1.00 . A A . 225 ILE C    1 1 
        5  29674 1 1 232 ILE CA   C  -10.339 -14.596  23.196 1.00 . A A . 225 ILE CA   1 1 
        5  29675 1 1 232 ILE CB   C  -10.319 -15.137  24.643 1.00 . A A . 225 ILE CB   1 1 
        5  29676 1 1 232 ILE CD1  C  -10.272 -17.274  26.022 1.00 . A A . 225 ILE CD1  1 1 
        5  29677 1 1 232 ILE CG1  C  -10.433 -16.664  24.648 1.00 . A A . 225 ILE CG1  1 1 
        5  29678 1 1 232 ILE CG2  C  -11.436 -14.512  25.468 1.00 . A A . 225 ILE CG2  1 1 
        5  29679 1 1 232 ILE H    H  -10.196 -12.605  23.885 1.00 . A A . 225 ILE H    1 1 
        5  29680 1 1 232 ILE HA   H   -9.627 -15.163  22.614 1.00 . A A . 225 ILE HA   1 1 
        5  29681 1 1 232 ILE HB   H   -9.378 -14.854  25.092 1.00 . A A . 225 ILE HB   1 1 
        5  29682 1 1 232 ILE HD11 H   -9.420 -16.829  26.516 1.00 . A A . 225 ILE HD11 1 1 
        5  29683 1 1 232 ILE HD12 H  -10.117 -18.339  25.927 1.00 . A A . 225 ILE HD12 1 1 
        5  29684 1 1 232 ILE HD13 H  -11.163 -17.090  26.604 1.00 . A A . 225 ILE HD13 1 1 
        5  29685 1 1 232 ILE HG12 H  -11.402 -16.950  24.274 1.00 . A A . 225 ILE HG12 1 1 
        5  29686 1 1 232 ILE HG13 H   -9.668 -17.078  24.008 1.00 . A A . 225 ILE HG13 1 1 
        5  29687 1 1 232 ILE HG21 H  -12.222 -15.238  25.618 1.00 . A A . 225 ILE HG21 1 1 
        5  29688 1 1 232 ILE HG22 H  -11.833 -13.654  24.946 1.00 . A A . 225 ILE HG22 1 1 
        5  29689 1 1 232 ILE HG23 H  -11.044 -14.202  26.426 1.00 . A A . 225 ILE HG23 1 1 
        5  29690 1 1 232 ILE N    N   -9.937 -13.196  23.153 1.00 . A A . 225 ILE N    1 1 
        5  29691 1 1 232 ILE O    O  -12.348 -15.841  22.758 1.00 . A A . 225 ILE O    1 1 
        5  29692 1 1 233 GLU C    C  -13.425 -14.335  19.833 1.00 . A A . 226 GLU C    1 1 
        5  29693 1 1 233 GLU CA   C  -13.535 -13.837  21.270 1.00 . A A . 226 GLU CA   1 1 
        5  29694 1 1 233 GLU CB   C  -14.210 -12.464  21.298 1.00 . A A . 226 GLU CB   1 1 
        5  29695 1 1 233 GLU CD   C  -13.993 -10.413  19.836 1.00 . A A . 226 GLU CD   1 1 
        5  29696 1 1 233 GLU CG   C  -13.308 -11.333  20.829 1.00 . A A . 226 GLU CG   1 1 
        5  29697 1 1 233 GLU H    H  -11.685 -12.956  21.793 1.00 . A A . 226 GLU H    1 1 
        5  29698 1 1 233 GLU HA   H  -14.136 -14.535  21.836 1.00 . A A . 226 GLU HA   1 1 
        5  29699 1 1 233 GLU HB2  H  -15.080 -12.491  20.659 1.00 . A A . 226 GLU HB2  1 1 
        5  29700 1 1 233 GLU HB3  H  -14.524 -12.250  22.310 1.00 . A A . 226 GLU HB3  1 1 
        5  29701 1 1 233 GLU HG2  H  -13.008 -10.750  21.687 1.00 . A A . 226 GLU HG2  1 1 
        5  29702 1 1 233 GLU HG3  H  -12.433 -11.758  20.360 1.00 . A A . 226 GLU HG3  1 1 
        5  29703 1 1 233 GLU N    N  -12.221 -13.769  21.896 1.00 . A A . 226 GLU N    1 1 
        5  29704 1 1 233 GLU O    O  -14.287 -14.050  19.001 1.00 . A A . 226 GLU O    1 1 
        5  29705 1 1 233 GLU OE1  O  -14.890 -10.888  19.109 1.00 . A A . 226 GLU OE1  1 1 
        5  29706 1 1 233 GLU OE2  O  -13.632  -9.218  19.787 1.00 . A A . 226 GLU OE2  1 1 
        5  29707 1 1 234 PHE C    C  -10.786 -16.339  18.128 1.00 . A A . 227 PHE C    1 1 
        5  29708 1 1 234 PHE CA   C  -12.136 -15.625  18.212 1.00 . A A . 227 PHE CA   1 1 
        5  29709 1 1 234 PHE CB   C  -12.205 -14.514  17.160 1.00 . A A . 227 PHE CB   1 1 
        5  29710 1 1 234 PHE CD1  C  -14.130 -15.623  15.988 1.00 . A A . 227 PHE CD1  1 1 
        5  29711 1 1 234 PHE CD2  C  -14.144 -13.247  16.191 1.00 . A A . 227 PHE CD2  1 1 
        5  29712 1 1 234 PHE CE1  C  -15.339 -15.577  15.320 1.00 . A A . 227 PHE CE1  1 1 
        5  29713 1 1 234 PHE CE2  C  -15.354 -13.195  15.524 1.00 . A A . 227 PHE CE2  1 1 
        5  29714 1 1 234 PHE CG   C  -13.519 -14.460  16.430 1.00 . A A . 227 PHE CG   1 1 
        5  29715 1 1 234 PHE CZ   C  -15.951 -14.362  15.088 1.00 . A A . 227 PHE CZ   1 1 
        5  29716 1 1 234 PHE H    H  -11.713 -15.279  20.253 1.00 . A A . 227 PHE H    1 1 
        5  29717 1 1 234 PHE HA   H  -12.917 -16.342  18.014 1.00 . A A . 227 PHE HA   1 1 
        5  29718 1 1 234 PHE HB2  H  -12.055 -13.560  17.643 1.00 . A A . 227 PHE HB2  1 1 
        5  29719 1 1 234 PHE HB3  H  -11.425 -14.668  16.429 1.00 . A A . 227 PHE HB3  1 1 
        5  29720 1 1 234 PHE HD1  H  -13.652 -16.575  16.169 1.00 . A A . 227 PHE HD1  1 1 
        5  29721 1 1 234 PHE HD2  H  -13.678 -12.334  16.531 1.00 . A A . 227 PHE HD2  1 1 
        5  29722 1 1 234 PHE HE1  H  -15.804 -16.491  14.981 1.00 . A A . 227 PHE HE1  1 1 
        5  29723 1 1 234 PHE HE2  H  -15.831 -12.243  15.343 1.00 . A A . 227 PHE HE2  1 1 
        5  29724 1 1 234 PHE HZ   H  -16.897 -14.323  14.566 1.00 . A A . 227 PHE HZ   1 1 
        5  29725 1 1 234 PHE N    N  -12.361 -15.084  19.548 1.00 . A A . 227 PHE N    1 1 
        5  29726 1 1 234 PHE O    O  -10.618 -17.262  17.332 1.00 . A A . 227 PHE O    1 1 
        5  29727 1 1 235 THR C    C   -8.498 -17.811  19.766 1.00 . A A . 228 THR C    1 1 
        5  29728 1 1 235 THR CA   C   -8.503 -16.525  18.947 1.00 . A A . 228 THR CA   1 1 
        5  29729 1 1 235 THR CB   C   -7.458 -15.553  19.496 1.00 . A A . 228 THR CB   1 1 
        5  29730 1 1 235 THR CG2  C   -7.571 -14.159  18.915 1.00 . A A . 228 THR CG2  1 1 
        5  29731 1 1 235 THR H    H  -10.012 -15.169  19.566 1.00 . A A . 228 THR H    1 1 
        5  29732 1 1 235 THR HA   H   -8.253 -16.765  17.924 1.00 . A A . 228 THR HA   1 1 
        5  29733 1 1 235 THR HB   H   -6.473 -15.930  19.259 1.00 . A A . 228 THR HB   1 1 
        5  29734 1 1 235 THR HG1  H   -8.367 -14.968  21.128 1.00 . A A . 228 THR HG1  1 1 
        5  29735 1 1 235 THR HG21 H   -6.948 -13.483  19.479 1.00 . A A . 228 THR HG21 1 1 
        5  29736 1 1 235 THR HG22 H   -8.598 -13.831  18.967 1.00 . A A . 228 THR HG22 1 1 
        5  29737 1 1 235 THR HG23 H   -7.248 -14.173  17.884 1.00 . A A . 228 THR HG23 1 1 
        5  29738 1 1 235 THR N    N   -9.827 -15.911  18.948 1.00 . A A . 228 THR N    1 1 
        5  29739 1 1 235 THR O    O   -9.391 -18.044  20.581 1.00 . A A . 228 THR O    1 1 
        5  29740 1 1 235 THR OG1  O   -7.565 -15.444  20.904 1.00 . A A . 228 THR OG1  1 1 
        5  29741 1 1 236 SER C    C   -6.781 -19.698  21.649 1.00 . A A . 229 SER C    1 1 
        5  29742 1 1 236 SER CA   C   -7.365 -19.911  20.256 1.00 . A A . 229 SER CA   1 1 
        5  29743 1 1 236 SER CB   C   -6.487 -20.881  19.464 1.00 . A A . 229 SER CB   1 1 
        5  29744 1 1 236 SER H    H   -6.808 -18.403  18.878 1.00 . A A . 229 SER H    1 1 
        5  29745 1 1 236 SER HA   H   -8.354 -20.333  20.354 1.00 . A A . 229 SER HA   1 1 
        5  29746 1 1 236 SER HB2  H   -5.451 -20.717  19.720 1.00 . A A . 229 SER HB2  1 1 
        5  29747 1 1 236 SER HB3  H   -6.762 -21.897  19.712 1.00 . A A . 229 SER HB3  1 1 
        5  29748 1 1 236 SER HG   H   -6.126 -19.937  17.786 1.00 . A A . 229 SER HG   1 1 
        5  29749 1 1 236 SER N    N   -7.488 -18.645  19.541 1.00 . A A . 229 SER N    1 1 
        5  29750 1 1 236 SER O    O   -6.686 -18.567  22.127 1.00 . A A . 229 SER O    1 1 
        5  29751 1 1 236 SER OG   O   -6.646 -20.693  18.068 1.00 . A A . 229 SER OG   1 1 
        5  29752 1 1 237 ILE C    C   -4.393 -20.181  23.596 1.00 . A A . 230 ILE C    1 1 
        5  29753 1 1 237 ILE CA   C   -5.817 -20.727  23.634 1.00 . A A . 230 ILE CA   1 1 
        5  29754 1 1 237 ILE CB   C   -5.803 -22.112  24.309 1.00 . A A . 230 ILE CB   1 1 
        5  29755 1 1 237 ILE CD1  C   -7.171 -24.249  24.514 1.00 . A A . 230 ILE CD1  1 1 
        5  29756 1 1 237 ILE CG1  C   -7.184 -22.765  24.216 1.00 . A A . 230 ILE CG1  1 1 
        5  29757 1 1 237 ILE CG2  C   -5.366 -21.990  25.761 1.00 . A A . 230 ILE CG2  1 1 
        5  29758 1 1 237 ILE H    H   -6.492 -21.664  21.861 1.00 . A A . 230 ILE H    1 1 
        5  29759 1 1 237 ILE HA   H   -6.430 -20.065  24.228 1.00 . A A . 230 ILE HA   1 1 
        5  29760 1 1 237 ILE HB   H   -5.084 -22.732  23.794 1.00 . A A . 230 ILE HB   1 1 
        5  29761 1 1 237 ILE HD11 H   -6.344 -24.713  23.998 1.00 . A A . 230 ILE HD11 1 1 
        5  29762 1 1 237 ILE HD12 H   -8.097 -24.691  24.179 1.00 . A A . 230 ILE HD12 1 1 
        5  29763 1 1 237 ILE HD13 H   -7.062 -24.402  25.578 1.00 . A A . 230 ILE HD13 1 1 
        5  29764 1 1 237 ILE HG12 H   -7.847 -22.292  24.924 1.00 . A A . 230 ILE HG12 1 1 
        5  29765 1 1 237 ILE HG13 H   -7.573 -22.629  23.218 1.00 . A A . 230 ILE HG13 1 1 
        5  29766 1 1 237 ILE HG21 H   -4.810 -21.073  25.894 1.00 . A A . 230 ILE HG21 1 1 
        5  29767 1 1 237 ILE HG22 H   -4.740 -22.831  26.021 1.00 . A A . 230 ILE HG22 1 1 
        5  29768 1 1 237 ILE HG23 H   -6.237 -21.979  26.400 1.00 . A A . 230 ILE HG23 1 1 
        5  29769 1 1 237 ILE N    N   -6.391 -20.792  22.295 1.00 . A A . 230 ILE N    1 1 
        5  29770 1 1 237 ILE O    O   -4.076 -19.199  24.268 1.00 . A A . 230 ILE O    1 1 
        5  29771 1 1 238 ASP C    C   -2.055 -18.951  22.219 1.00 . A A . 231 ASP C    1 1 
        5  29772 1 1 238 ASP CA   C   -2.148 -20.402  22.680 1.00 . A A . 231 ASP CA   1 1 
        5  29773 1 1 238 ASP CB   C   -1.404 -21.311  21.700 1.00 . A A . 231 ASP CB   1 1 
        5  29774 1 1 238 ASP CG   C   -2.079 -21.372  20.344 1.00 . A A . 231 ASP CG   1 1 
        5  29775 1 1 238 ASP H    H   -3.850 -21.600  22.296 1.00 . A A . 231 ASP H    1 1 
        5  29776 1 1 238 ASP HA   H   -1.688 -20.487  23.655 1.00 . A A . 231 ASP HA   1 1 
        5  29777 1 1 238 ASP HB2  H   -0.400 -20.938  21.564 1.00 . A A . 231 ASP HB2  1 1 
        5  29778 1 1 238 ASP HB3  H   -1.360 -22.310  22.107 1.00 . A A . 231 ASP HB3  1 1 
        5  29779 1 1 238 ASP N    N   -3.538 -20.823  22.806 1.00 . A A . 231 ASP N    1 1 
        5  29780 1 1 238 ASP O    O   -1.119 -18.235  22.571 1.00 . A A . 231 ASP O    1 1 
        5  29781 1 1 238 ASP OD1  O   -1.958 -20.396  19.575 1.00 . A A . 231 ASP OD1  1 1 
        5  29782 1 1 238 ASP OD2  O   -2.729 -22.398  20.051 1.00 . A A . 231 ASP OD2  1 1 
        5  29783 1 1 239 ALA C    C   -3.451 -16.171  22.019 1.00 . A A . 232 ALA C    1 1 
        5  29784 1 1 239 ALA CA   C   -3.064 -17.157  20.921 1.00 . A A . 232 ALA CA   1 1 
        5  29785 1 1 239 ALA CB   C   -4.029 -17.051  19.750 1.00 . A A . 232 ALA CB   1 1 
        5  29786 1 1 239 ALA H    H   -3.755 -19.141  21.183 1.00 . A A . 232 ALA H    1 1 
        5  29787 1 1 239 ALA HA   H   -2.074 -16.913  20.565 1.00 . A A . 232 ALA HA   1 1 
        5  29788 1 1 239 ALA HB1  H   -4.970 -17.508  20.017 1.00 . A A . 232 ALA HB1  1 1 
        5  29789 1 1 239 ALA HB2  H   -3.612 -17.559  18.893 1.00 . A A . 232 ALA HB2  1 1 
        5  29790 1 1 239 ALA HB3  H   -4.190 -16.011  19.508 1.00 . A A . 232 ALA HB3  1 1 
        5  29791 1 1 239 ALA N    N   -3.035 -18.523  21.429 1.00 . A A . 232 ALA N    1 1 
        5  29792 1 1 239 ALA O    O   -3.056 -15.006  21.988 1.00 . A A . 232 ALA O    1 1 
        5  29793 1 1 240 HIS C    C   -3.480 -15.292  24.900 1.00 . A A . 233 HIS C    1 1 
        5  29794 1 1 240 HIS CA   C   -4.669 -15.806  24.095 1.00 . A A . 233 HIS CA   1 1 
        5  29795 1 1 240 HIS CB   C   -5.616 -16.587  25.008 1.00 . A A . 233 HIS CB   1 1 
        5  29796 1 1 240 HIS CD2  C   -6.693 -15.882  27.260 1.00 . A A . 233 HIS CD2  1 1 
        5  29797 1 1 240 HIS CE1  C   -7.571 -13.980  26.612 1.00 . A A . 233 HIS CE1  1 1 
        5  29798 1 1 240 HIS CG   C   -6.390 -15.719  25.950 1.00 . A A . 233 HIS CG   1 1 
        5  29799 1 1 240 HIS H    H   -4.510 -17.584  22.958 1.00 . A A . 233 HIS H    1 1 
        5  29800 1 1 240 HIS HA   H   -5.199 -14.963  23.680 1.00 . A A . 233 HIS HA   1 1 
        5  29801 1 1 240 HIS HB2  H   -6.325 -17.130  24.399 1.00 . A A . 233 HIS HB2  1 1 
        5  29802 1 1 240 HIS HB3  H   -5.043 -17.289  25.596 1.00 . A A . 233 HIS HB3  1 1 
        5  29803 1 1 240 HIS HD1  H   -6.912 -14.119  24.680 1.00 . A A . 233 HIS HD1  1 1 
        5  29804 1 1 240 HIS HD2  H   -6.408 -16.716  27.884 1.00 . A A . 233 HIS HD2  1 1 
        5  29805 1 1 240 HIS HE1  H   -8.103 -13.040  26.614 1.00 . A A . 233 HIS HE1  1 1 
        5  29806 1 1 240 HIS HE2  H   -7.875 -14.681  28.512 1.00 . A A . 233 HIS HE2  1 1 
        5  29807 1 1 240 HIS N    N   -4.227 -16.647  22.988 1.00 . A A . 233 HIS N    1 1 
        5  29808 1 1 240 HIS ND1  N   -6.956 -14.518  25.574 1.00 . A A . 233 HIS ND1  1 1 
        5  29809 1 1 240 HIS NE2  N   -7.427 -14.788  27.647 1.00 . A A . 233 HIS NE2  1 1 
        5  29810 1 1 240 HIS O    O   -3.358 -14.092  25.148 1.00 . A A . 233 HIS O    1 1 
        5  29811 1 1 241 ASN C    C   -0.223 -15.576  25.183 1.00 . A A . 234 ASN C    1 1 
        5  29812 1 1 241 ASN CA   C   -1.426 -15.844  26.086 1.00 . A A . 234 ASN CA   1 1 
        5  29813 1 1 241 ASN CB   C   -1.089 -16.952  27.086 1.00 . A A . 234 ASN CB   1 1 
        5  29814 1 1 241 ASN CG   C   -2.197 -17.174  28.097 1.00 . A A . 234 ASN CG   1 1 
        5  29815 1 1 241 ASN H    H   -2.757 -17.148  25.080 1.00 . A A . 234 ASN H    1 1 
        5  29816 1 1 241 ASN HA   H   -1.657 -14.941  26.632 1.00 . A A . 234 ASN HA   1 1 
        5  29817 1 1 241 ASN HB2  H   -0.929 -17.875  26.550 1.00 . A A . 234 ASN HB2  1 1 
        5  29818 1 1 241 ASN HB3  H   -0.188 -16.687  27.618 1.00 . A A . 234 ASN HB3  1 1 
        5  29819 1 1 241 ASN HD21 H   -3.177 -18.328  26.809 1.00 . A A . 234 ASN HD21 1 1 
        5  29820 1 1 241 ASN HD22 H   -3.934 -18.107  28.347 1.00 . A A . 234 ASN HD22 1 1 
        5  29821 1 1 241 ASN N    N   -2.606 -16.207  25.308 1.00 . A A . 234 ASN N    1 1 
        5  29822 1 1 241 ASN ND2  N   -3.205 -17.947  27.713 1.00 . A A . 234 ASN ND2  1 1 
        5  29823 1 1 241 ASN O    O    0.910 -15.490  25.656 1.00 . A A . 234 ASN O    1 1 
        5  29824 1 1 241 ASN OD1  O   -2.147 -16.654  29.214 1.00 . A A . 234 ASN OD1  1 1 
        5  29825 1 1 242 GLY C    C    1.605 -16.328  22.868 1.00 . A A . 235 GLY C    1 1 
        5  29826 1 1 242 GLY CA   C    0.606 -15.187  22.945 1.00 . A A . 235 GLY CA   1 1 
        5  29827 1 1 242 GLY H    H   -1.392 -15.522  23.557 1.00 . A A . 235 GLY H    1 1 
        5  29828 1 1 242 GLY HA2  H    0.183 -15.030  21.964 1.00 . A A . 235 GLY HA2  1 1 
        5  29829 1 1 242 GLY HA3  H    1.125 -14.290  23.248 1.00 . A A . 235 GLY HA3  1 1 
        5  29830 1 1 242 GLY N    N   -0.472 -15.445  23.882 1.00 . A A . 235 GLY N    1 1 
        5  29831 1 1 242 GLY O    O    2.708 -16.158  22.349 1.00 . A A . 235 GLY O    1 1 
        5  29832 1 1 243 VAL C    C    2.376 -19.113  21.942 1.00 . A A . 236 VAL C    1 1 
        5  29833 1 1 243 VAL CA   C    2.096 -18.657  23.369 1.00 . A A . 236 VAL CA   1 1 
        5  29834 1 1 243 VAL CB   C    1.487 -19.833  24.159 1.00 . A A . 236 VAL CB   1 1 
        5  29835 1 1 243 VAL CG1  C    2.515 -20.936  24.353 1.00 . A A . 236 VAL CG1  1 1 
        5  29836 1 1 243 VAL CG2  C    0.944 -19.355  25.498 1.00 . A A . 236 VAL CG2  1 1 
        5  29837 1 1 243 VAL H    H    0.331 -17.568  23.787 1.00 . A A . 236 VAL H    1 1 
        5  29838 1 1 243 VAL HA   H    3.029 -18.381  23.838 1.00 . A A . 236 VAL HA   1 1 
        5  29839 1 1 243 VAL HB   H    0.664 -20.236  23.585 1.00 . A A . 236 VAL HB   1 1 
        5  29840 1 1 243 VAL HG11 H    2.930 -20.871  25.349 1.00 . A A . 236 VAL HG11 1 1 
        5  29841 1 1 243 VAL HG12 H    3.307 -20.824  23.626 1.00 . A A . 236 VAL HG12 1 1 
        5  29842 1 1 243 VAL HG13 H    2.041 -21.898  24.224 1.00 . A A . 236 VAL HG13 1 1 
        5  29843 1 1 243 VAL HG21 H   -0.136 -19.332  25.460 1.00 . A A . 236 VAL HG21 1 1 
        5  29844 1 1 243 VAL HG22 H    1.318 -18.364  25.707 1.00 . A A . 236 VAL HG22 1 1 
        5  29845 1 1 243 VAL HG23 H    1.261 -20.031  26.278 1.00 . A A . 236 VAL HG23 1 1 
        5  29846 1 1 243 VAL N    N    1.221 -17.491  23.386 1.00 . A A . 236 VAL N    1 1 
        5  29847 1 1 243 VAL O    O    1.492 -19.083  21.085 1.00 . A A . 236 VAL O    1 1 
        5  29848 1 1 244 ALA C    C    3.837 -18.897  19.324 1.00 . A A . 237 ALA C    1 1 
        5  29849 1 1 244 ALA CA   C    4.008 -19.998  20.368 1.00 . A A . 237 ALA CA   1 1 
        5  29850 1 1 244 ALA CB   C    3.204 -21.228  19.977 1.00 . A A . 237 ALA CB   1 1 
        5  29851 1 1 244 ALA H    H    4.272 -19.535  22.416 1.00 . A A . 237 ALA H    1 1 
        5  29852 1 1 244 ALA HA   H    5.051 -20.278  20.412 1.00 . A A . 237 ALA HA   1 1 
        5  29853 1 1 244 ALA HB1  H    3.688 -21.727  19.150 1.00 . A A . 237 ALA HB1  1 1 
        5  29854 1 1 244 ALA HB2  H    2.209 -20.929  19.683 1.00 . A A . 237 ALA HB2  1 1 
        5  29855 1 1 244 ALA HB3  H    3.144 -21.902  20.818 1.00 . A A . 237 ALA HB3  1 1 
        5  29856 1 1 244 ALA N    N    3.611 -19.535  21.692 1.00 . A A . 237 ALA N    1 1 
        5  29857 1 1 244 ALA O    O    3.133 -17.913  19.557 1.00 . A A . 237 ALA O    1 1 
        5  29858 1 1 245 PRO C    C    2.962 -17.791  16.641 1.00 . A A . 238 PRO C    1 1 
        5  29859 1 1 245 PRO CA   C    4.401 -18.060  17.072 1.00 . A A . 238 PRO CA   1 1 
        5  29860 1 1 245 PRO CB   C    5.186 -18.711  15.929 1.00 . A A . 238 PRO CB   1 1 
        5  29861 1 1 245 PRO CD   C    5.345 -20.188  17.797 1.00 . A A . 238 PRO CD   1 1 
        5  29862 1 1 245 PRO CG   C    6.090 -19.690  16.593 1.00 . A A . 238 PRO CG   1 1 
        5  29863 1 1 245 PRO HA   H    4.870 -17.129  17.350 1.00 . A A . 238 PRO HA   1 1 
        5  29864 1 1 245 PRO HB2  H    4.501 -19.201  15.251 1.00 . A A . 238 PRO HB2  1 1 
        5  29865 1 1 245 PRO HB3  H    5.746 -17.955  15.398 1.00 . A A . 238 PRO HB3  1 1 
        5  29866 1 1 245 PRO HD2  H    4.752 -21.056  17.544 1.00 . A A . 238 PRO HD2  1 1 
        5  29867 1 1 245 PRO HD3  H    6.031 -20.419  18.599 1.00 . A A . 238 PRO HD3  1 1 
        5  29868 1 1 245 PRO HG2  H    6.305 -20.508  15.920 1.00 . A A . 238 PRO HG2  1 1 
        5  29869 1 1 245 PRO HG3  H    7.005 -19.201  16.894 1.00 . A A . 238 PRO HG3  1 1 
        5  29870 1 1 245 PRO N    N    4.483 -19.047  18.154 1.00 . A A . 238 PRO N    1 1 
        5  29871 1 1 245 PRO O    O    2.016 -18.133  17.351 1.00 . A A . 238 PRO O    1 1 
        5  29872 1 1 246 SER C    C    1.417 -17.116  13.444 1.00 . A A . 239 SER C    1 1 
        5  29873 1 1 246 SER CA   C    1.483 -16.860  14.947 1.00 . A A . 239 SER CA   1 1 
        5  29874 1 1 246 SER CB   C    1.128 -15.402  15.243 1.00 . A A . 239 SER CB   1 1 
        5  29875 1 1 246 SER H    H    3.598 -16.929  14.952 1.00 . A A . 239 SER H    1 1 
        5  29876 1 1 246 SER HA   H    0.768 -17.502  15.440 1.00 . A A . 239 SER HA   1 1 
        5  29877 1 1 246 SER HB2  H    0.259 -15.120  14.666 1.00 . A A . 239 SER HB2  1 1 
        5  29878 1 1 246 SER HB3  H    0.913 -15.292  16.295 1.00 . A A . 239 SER HB3  1 1 
        5  29879 1 1 246 SER HG   H    2.537 -14.773  14.036 1.00 . A A . 239 SER HG   1 1 
        5  29880 1 1 246 SER N    N    2.806 -17.176  15.473 1.00 . A A . 239 SER N    1 1 
        5  29881 1 1 246 SER O    O    1.938 -16.335  12.648 1.00 . A A . 239 SER O    1 1 
        5  29882 1 1 246 SER OG   O    2.199 -14.538  14.903 1.00 . A A . 239 SER OG   1 1 
        5  29883 1 1 247 ARG C    C   -0.544 -19.516  11.448 1.00 . A A . 240 ARG C    1 1 
        5  29884 1 1 247 ARG CA   C    0.638 -18.575  11.657 1.00 . A A . 240 ARG CA   1 1 
        5  29885 1 1 247 ARG CB   C    1.924 -19.230  11.148 1.00 . A A . 240 ARG CB   1 1 
        5  29886 1 1 247 ARG CD   C    3.993 -20.376  11.999 1.00 . A A . 240 ARG CD   1 1 
        5  29887 1 1 247 ARG CG   C    2.477 -20.297  12.079 1.00 . A A . 240 ARG CG   1 1 
        5  29888 1 1 247 ARG CZ   C    5.810 -21.399  13.313 1.00 . A A . 240 ARG CZ   1 1 
        5  29889 1 1 247 ARG H    H    0.379 -18.798  13.746 1.00 . A A . 240 ARG H    1 1 
        5  29890 1 1 247 ARG HA   H    0.462 -17.667  11.099 1.00 . A A . 240 ARG HA   1 1 
        5  29891 1 1 247 ARG HB2  H    1.726 -19.688  10.190 1.00 . A A . 240 ARG HB2  1 1 
        5  29892 1 1 247 ARG HB3  H    2.679 -18.467  11.022 1.00 . A A . 240 ARG HB3  1 1 
        5  29893 1 1 247 ARG HD2  H    4.274 -20.644  10.990 1.00 . A A . 240 ARG HD2  1 1 
        5  29894 1 1 247 ARG HD3  H    4.405 -19.407  12.241 1.00 . A A . 240 ARG HD3  1 1 
        5  29895 1 1 247 ARG HE   H    3.924 -22.049  13.270 1.00 . A A . 240 ARG HE   1 1 
        5  29896 1 1 247 ARG HG2  H    2.193 -20.059  13.094 1.00 . A A . 240 ARG HG2  1 1 
        5  29897 1 1 247 ARG HG3  H    2.060 -21.253  11.802 1.00 . A A . 240 ARG HG3  1 1 
        5  29898 1 1 247 ARG HH11 H    6.368 -19.788  12.223 1.00 . A A . 240 ARG HH11 1 1 
        5  29899 1 1 247 ARG HH12 H    7.627 -20.523  13.159 1.00 . A A . 240 ARG HH12 1 1 
        5  29900 1 1 247 ARG HH21 H    5.576 -23.017  14.501 1.00 . A A . 240 ARG HH21 1 1 
        5  29901 1 1 247 ARG HH22 H    7.177 -22.356  14.452 1.00 . A A . 240 ARG HH22 1 1 
        5  29902 1 1 247 ARG N    N    0.774 -18.215  13.063 1.00 . A A . 240 ARG N    1 1 
        5  29903 1 1 247 ARG NE   N    4.539 -21.369  12.922 1.00 . A A . 240 ARG NE   1 1 
        5  29904 1 1 247 ARG NH1  N    6.672 -20.495  12.861 1.00 . A A . 240 ARG NH1  1 1 
        5  29905 1 1 247 ARG NH2  N    6.222 -22.334  14.158 1.00 . A A . 240 ARG NH2  1 1 
        5  29906 1 1 247 ARG O    O   -1.417 -19.258  10.619 1.00 . A A . 240 ARG O    1 1 
        5  29907 1 1 248 ARG C    C   -2.927 -21.050  12.732 1.00 . A A . 241 ARG C    1 1 
        5  29908 1 1 248 ARG CA   C   -1.642 -21.586  12.107 1.00 . A A . 241 ARG CA   1 1 
        5  29909 1 1 248 ARG CB   C   -1.237 -22.894  12.790 1.00 . A A . 241 ARG CB   1 1 
        5  29910 1 1 248 ARG CD   C   -1.459 -23.432  15.243 1.00 . A A . 241 ARG CD   1 1 
        5  29911 1 1 248 ARG CG   C   -0.651 -22.699  14.182 1.00 . A A . 241 ARG CG   1 1 
        5  29912 1 1 248 ARG CZ   C   -0.952 -24.551  17.381 1.00 . A A . 241 ARG CZ   1 1 
        5  29913 1 1 248 ARG H    H    0.157 -20.755  12.850 1.00 . A A . 241 ARG H    1 1 
        5  29914 1 1 248 ARG HA   H   -1.818 -21.778  11.060 1.00 . A A . 241 ARG HA   1 1 
        5  29915 1 1 248 ARG HB2  H   -2.108 -23.528  12.873 1.00 . A A . 241 ARG HB2  1 1 
        5  29916 1 1 248 ARG HB3  H   -0.498 -23.391  12.180 1.00 . A A . 241 ARG HB3  1 1 
        5  29917 1 1 248 ARG HD2  H   -2.010 -22.704  15.821 1.00 . A A . 241 ARG HD2  1 1 
        5  29918 1 1 248 ARG HD3  H   -2.152 -24.101  14.754 1.00 . A A . 241 ARG HD3  1 1 
        5  29919 1 1 248 ARG HE   H    0.273 -24.479  15.807 1.00 . A A . 241 ARG HE   1 1 
        5  29920 1 1 248 ARG HG2  H    0.360 -23.077  14.192 1.00 . A A . 241 ARG HG2  1 1 
        5  29921 1 1 248 ARG HG3  H   -0.645 -21.644  14.413 1.00 . A A . 241 ARG HG3  1 1 
        5  29922 1 1 248 ARG HH11 H   -2.773 -23.673  17.314 1.00 . A A . 241 ARG HH11 1 1 
        5  29923 1 1 248 ARG HH12 H   -2.386 -24.464  18.804 1.00 . A A . 241 ARG HH12 1 1 
        5  29924 1 1 248 ARG HH21 H    0.778 -25.521  17.767 1.00 . A A . 241 ARG HH21 1 1 
        5  29925 1 1 248 ARG HH22 H   -0.372 -25.514  19.061 1.00 . A A . 241 ARG HH22 1 1 
        5  29926 1 1 248 ARG N    N   -0.566 -20.607  12.207 1.00 . A A . 241 ARG N    1 1 
        5  29927 1 1 248 ARG NE   N   -0.606 -24.204  16.143 1.00 . A A . 241 ARG NE   1 1 
        5  29928 1 1 248 ARG NH1  N   -2.135 -24.200  17.872 1.00 . A A . 241 ARG NH1  1 1 
        5  29929 1 1 248 ARG NH2  N   -0.114 -25.253  18.130 1.00 . A A . 241 ARG NH2  1 1 
        5  29930 1 1 248 ARG O    O   -4.028 -21.432  12.335 1.00 . A A . 241 ARG O    1 1 
        5  29931 1 1 249 GLY C    C   -4.874 -18.893  13.411 1.00 . A A . 242 GLY C    1 1 
        5  29932 1 1 249 GLY CA   C   -3.936 -19.591  14.376 1.00 . A A . 242 GLY CA   1 1 
        5  29933 1 1 249 GLY H    H   -1.878 -19.897  13.988 1.00 . A A . 242 GLY H    1 1 
        5  29934 1 1 249 GLY HA2  H   -4.477 -20.381  14.877 1.00 . A A . 242 GLY HA2  1 1 
        5  29935 1 1 249 GLY HA3  H   -3.599 -18.878  15.112 1.00 . A A . 242 GLY HA3  1 1 
        5  29936 1 1 249 GLY N    N   -2.780 -20.164  13.712 1.00 . A A . 242 GLY N    1 1 
        5  29937 1 1 249 GLY O    O   -6.089 -18.898  13.602 1.00 . A A . 242 GLY O    1 1 
        5  29938 1 1 250 ASP C    C   -6.152 -18.505  10.755 1.00 . A A . 243 ASP C    1 1 
        5  29939 1 1 250 ASP CA   C   -5.103 -17.584  11.369 1.00 . A A . 243 ASP CA   1 1 
        5  29940 1 1 250 ASP CB   C   -4.196 -17.023  10.272 1.00 . A A . 243 ASP CB   1 1 
        5  29941 1 1 250 ASP CG   C   -3.040 -16.217  10.833 1.00 . A A . 243 ASP CG   1 1 
        5  29942 1 1 250 ASP H    H   -3.333 -18.322  12.270 1.00 . A A . 243 ASP H    1 1 
        5  29943 1 1 250 ASP HA   H   -5.603 -16.765  11.862 1.00 . A A . 243 ASP HA   1 1 
        5  29944 1 1 250 ASP HB2  H   -3.793 -17.840   9.693 1.00 . A A . 243 ASP HB2  1 1 
        5  29945 1 1 250 ASP HB3  H   -4.778 -16.382   9.627 1.00 . A A . 243 ASP HB3  1 1 
        5  29946 1 1 250 ASP N    N   -4.308 -18.291  12.369 1.00 . A A . 243 ASP N    1 1 
        5  29947 1 1 250 ASP O    O   -7.228 -18.058  10.357 1.00 . A A . 243 ASP O    1 1 
        5  29948 1 1 250 ASP OD1  O   -3.295 -15.276  11.612 1.00 . A A . 243 ASP OD1  1 1 
        5  29949 1 1 250 ASP OD2  O   -1.879 -16.529  10.494 1.00 . A A . 243 ASP OD2  1 1 
        5  29950 1 1 251 LEU C    C   -7.807 -21.182  11.147 1.00 . A A . 244 LEU C    1 1 
        5  29951 1 1 251 LEU CA   C   -6.751 -20.778  10.123 1.00 . A A . 244 LEU CA   1 1 
        5  29952 1 1 251 LEU CB   C   -5.980 -22.014   9.654 1.00 . A A . 244 LEU CB   1 1 
        5  29953 1 1 251 LEU CD1  C   -4.434 -23.104   8.010 1.00 . A A . 244 LEU CD1  1 1 
        5  29954 1 1 251 LEU CD2  C   -5.958 -21.267   7.263 1.00 . A A . 244 LEU CD2  1 1 
        5  29955 1 1 251 LEU CG   C   -5.116 -21.804   8.410 1.00 . A A . 244 LEU CG   1 1 
        5  29956 1 1 251 LEU H    H   -4.963 -20.090  11.022 1.00 . A A . 244 LEU H    1 1 
        5  29957 1 1 251 LEU HA   H   -7.242 -20.328   9.275 1.00 . A A . 244 LEU HA   1 1 
        5  29958 1 1 251 LEU HB2  H   -5.339 -22.340  10.462 1.00 . A A . 244 LEU HB2  1 1 
        5  29959 1 1 251 LEU HB3  H   -6.691 -22.798   9.444 1.00 . A A . 244 LEU HB3  1 1 
        5  29960 1 1 251 LEU HD11 H   -4.186 -23.072   6.959 1.00 . A A . 244 LEU HD11 1 1 
        5  29961 1 1 251 LEU HD12 H   -5.101 -23.933   8.196 1.00 . A A . 244 LEU HD12 1 1 
        5  29962 1 1 251 LEU HD13 H   -3.531 -23.231   8.589 1.00 . A A . 244 LEU HD13 1 1 
        5  29963 1 1 251 LEU HD21 H   -5.894 -20.189   7.245 1.00 . A A . 244 LEU HD21 1 1 
        5  29964 1 1 251 LEU HD22 H   -6.987 -21.564   7.401 1.00 . A A . 244 LEU HD22 1 1 
        5  29965 1 1 251 LEU HD23 H   -5.591 -21.664   6.329 1.00 . A A . 244 LEU HD23 1 1 
        5  29966 1 1 251 LEU HG   H   -4.347 -21.080   8.631 1.00 . A A . 244 LEU HG   1 1 
        5  29967 1 1 251 LEU N    N   -5.834 -19.794  10.686 1.00 . A A . 244 LEU N    1 1 
        5  29968 1 1 251 LEU O    O   -8.966 -21.410  10.800 1.00 . A A . 244 LEU O    1 1 
        5  29969 1 1 252 GLU C    C   -9.412 -20.601  13.647 1.00 . A A . 245 GLU C    1 1 
        5  29970 1 1 252 GLU CA   C   -8.309 -21.641  13.484 1.00 . A A . 245 GLU CA   1 1 
        5  29971 1 1 252 GLU CB   C   -7.542 -21.802  14.798 1.00 . A A . 245 GLU CB   1 1 
        5  29972 1 1 252 GLU CD   C   -6.495 -23.395  16.454 1.00 . A A . 245 GLU CD   1 1 
        5  29973 1 1 252 GLU CG   C   -7.107 -23.230  15.077 1.00 . A A . 245 GLU CG   1 1 
        5  29974 1 1 252 GLU H    H   -6.462 -21.071  12.622 1.00 . A A . 245 GLU H    1 1 
        5  29975 1 1 252 GLU HA   H   -8.759 -22.587  13.222 1.00 . A A . 245 GLU HA   1 1 
        5  29976 1 1 252 GLU HB2  H   -6.661 -21.179  14.765 1.00 . A A . 245 GLU HB2  1 1 
        5  29977 1 1 252 GLU HB3  H   -8.173 -21.475  15.612 1.00 . A A . 245 GLU HB3  1 1 
        5  29978 1 1 252 GLU HG2  H   -7.969 -23.877  15.004 1.00 . A A . 245 GLU HG2  1 1 
        5  29979 1 1 252 GLU HG3  H   -6.376 -23.521  14.337 1.00 . A A . 245 GLU HG3  1 1 
        5  29980 1 1 252 GLU N    N   -7.398 -21.266  12.409 1.00 . A A . 245 GLU N    1 1 
        5  29981 1 1 252 GLU O    O  -10.555 -20.937  13.958 1.00 . A A . 245 GLU O    1 1 
        5  29982 1 1 252 GLU OE1  O   -5.336 -22.968  16.644 1.00 . A A . 245 GLU OE1  1 1 
        5  29983 1 1 252 GLU OE2  O   -7.174 -23.950  17.343 1.00 . A A . 245 GLU OE2  1 1 
        5  29984 1 1 253 ILE C    C  -11.146 -18.396  12.532 1.00 . A A . 246 ILE C    1 1 
        5  29985 1 1 253 ILE CA   C  -10.025 -18.249  13.556 1.00 . A A . 246 ILE CA   1 1 
        5  29986 1 1 253 ILE CB   C   -9.349 -16.875  13.374 1.00 . A A . 246 ILE CB   1 1 
        5  29987 1 1 253 ILE CD1  C   -7.055 -15.855  13.794 1.00 . A A . 246 ILE CD1  1 1 
        5  29988 1 1 253 ILE CG1  C   -8.162 -16.737  14.329 1.00 . A A . 246 ILE CG1  1 1 
        5  29989 1 1 253 ILE CG2  C  -10.352 -15.750  13.603 1.00 . A A . 246 ILE CG2  1 1 
        5  29990 1 1 253 ILE H    H   -8.138 -19.131  13.187 1.00 . A A . 246 ILE H    1 1 
        5  29991 1 1 253 ILE HA   H  -10.451 -18.289  14.548 1.00 . A A . 246 ILE HA   1 1 
        5  29992 1 1 253 ILE HB   H   -8.994 -16.805  12.358 1.00 . A A . 246 ILE HB   1 1 
        5  29993 1 1 253 ILE HD11 H   -7.314 -15.514  12.803 1.00 . A A . 246 ILE HD11 1 1 
        5  29994 1 1 253 ILE HD12 H   -6.134 -16.417  13.752 1.00 . A A . 246 ILE HD12 1 1 
        5  29995 1 1 253 ILE HD13 H   -6.927 -15.003  14.446 1.00 . A A . 246 ILE HD13 1 1 
        5  29996 1 1 253 ILE HG12 H   -8.505 -16.310  15.259 1.00 . A A . 246 ILE HG12 1 1 
        5  29997 1 1 253 ILE HG13 H   -7.746 -17.715  14.519 1.00 . A A . 246 ILE HG13 1 1 
        5  29998 1 1 253 ILE HG21 H  -11.355 -16.149  13.571 1.00 . A A . 246 ILE HG21 1 1 
        5  29999 1 1 253 ILE HG22 H  -10.236 -15.005  12.831 1.00 . A A . 246 ILE HG22 1 1 
        5  30000 1 1 253 ILE HG23 H  -10.173 -15.300  14.568 1.00 . A A . 246 ILE HG23 1 1 
        5  30001 1 1 253 ILE N    N   -9.063 -19.336  13.433 1.00 . A A . 246 ILE N    1 1 
        5  30002 1 1 253 ILE O    O  -12.317 -18.176  12.843 1.00 . A A . 246 ILE O    1 1 
        5  30003 1 1 254 LEU C    C  -12.719 -20.087  10.580 1.00 . A A . 247 LEU C    1 1 
        5  30004 1 1 254 LEU CA   C  -11.761 -18.949  10.246 1.00 . A A . 247 LEU CA   1 1 
        5  30005 1 1 254 LEU CB   C  -11.057 -19.231   8.915 1.00 . A A . 247 LEU CB   1 1 
        5  30006 1 1 254 LEU CD1  C  -13.083 -18.622   7.563 1.00 . A A . 247 LEU CD1  1 1 
        5  30007 1 1 254 LEU CD2  C  -11.186 -19.857   6.487 1.00 . A A . 247 LEU CD2  1 1 
        5  30008 1 1 254 LEU CG   C  -11.981 -19.653   7.769 1.00 . A A . 247 LEU CG   1 1 
        5  30009 1 1 254 LEU H    H   -9.833 -18.935  11.122 1.00 . A A . 247 LEU H    1 1 
        5  30010 1 1 254 LEU HA   H  -12.324 -18.033  10.158 1.00 . A A . 247 LEU HA   1 1 
        5  30011 1 1 254 LEU HB2  H  -10.529 -18.338   8.614 1.00 . A A . 247 LEU HB2  1 1 
        5  30012 1 1 254 LEU HB3  H  -10.336 -20.019   9.073 1.00 . A A . 247 LEU HB3  1 1 
        5  30013 1 1 254 LEU HD11 H  -14.021 -19.023   7.919 1.00 . A A . 247 LEU HD11 1 1 
        5  30014 1 1 254 LEU HD12 H  -13.167 -18.389   6.513 1.00 . A A . 247 LEU HD12 1 1 
        5  30015 1 1 254 LEU HD13 H  -12.845 -17.723   8.114 1.00 . A A . 247 LEU HD13 1 1 
        5  30016 1 1 254 LEU HD21 H  -10.130 -19.847   6.711 1.00 . A A . 247 LEU HD21 1 1 
        5  30017 1 1 254 LEU HD22 H  -11.415 -19.062   5.791 1.00 . A A . 247 LEU HD22 1 1 
        5  30018 1 1 254 LEU HD23 H  -11.453 -20.807   6.048 1.00 . A A . 247 LEU HD23 1 1 
        5  30019 1 1 254 LEU HG   H  -12.451 -20.592   8.024 1.00 . A A . 247 LEU HG   1 1 
        5  30020 1 1 254 LEU N    N  -10.781 -18.771  11.310 1.00 . A A . 247 LEU N    1 1 
        5  30021 1 1 254 LEU O    O  -13.937 -19.925  10.513 1.00 . A A . 247 LEU O    1 1 
        5  30022 1 1 255 GLY C    C  -13.974 -22.077  12.389 1.00 . A A . 248 GLY C    1 1 
        5  30023 1 1 255 GLY CA   C  -12.981 -22.384  11.285 1.00 . A A . 248 GLY CA   1 1 
        5  30024 1 1 255 GLY H    H  -11.184 -21.308  10.980 1.00 . A A . 248 GLY H    1 1 
        5  30025 1 1 255 GLY HA2  H  -13.524 -22.701  10.406 1.00 . A A . 248 GLY HA2  1 1 
        5  30026 1 1 255 GLY HA3  H  -12.338 -23.191  11.607 1.00 . A A . 248 GLY HA3  1 1 
        5  30027 1 1 255 GLY N    N  -12.160 -21.237  10.943 1.00 . A A . 248 GLY N    1 1 
        5  30028 1 1 255 GLY O    O  -15.038 -22.688  12.463 1.00 . A A . 248 GLY O    1 1 
        5  30029 1 1 256 TYR C    C  -15.598 -19.805  13.862 1.00 . A A . 249 TYR C    1 1 
        5  30030 1 1 256 TYR CA   C  -14.487 -20.729  14.350 1.00 . A A . 249 TYR CA   1 1 
        5  30031 1 1 256 TYR CB   C  -13.671 -20.035  15.442 1.00 . A A . 249 TYR CB   1 1 
        5  30032 1 1 256 TYR CD1  C  -14.064 -21.910  17.087 1.00 . A A . 249 TYR CD1  1 1 
        5  30033 1 1 256 TYR CD2  C  -11.901 -20.910  17.015 1.00 . A A . 249 TYR CD2  1 1 
        5  30034 1 1 256 TYR CE1  C  -13.641 -22.765  18.087 1.00 . A A . 249 TYR CE1  1 1 
        5  30035 1 1 256 TYR CE2  C  -11.469 -21.763  18.014 1.00 . A A . 249 TYR CE2  1 1 
        5  30036 1 1 256 TYR CG   C  -13.203 -20.969  16.536 1.00 . A A . 249 TYR CG   1 1 
        5  30037 1 1 256 TYR CZ   C  -12.343 -22.688  18.546 1.00 . A A . 249 TYR CZ   1 1 
        5  30038 1 1 256 TYR H    H  -12.761 -20.674  13.130 1.00 . A A . 249 TYR H    1 1 
        5  30039 1 1 256 TYR HA   H  -14.933 -21.623  14.759 1.00 . A A . 249 TYR HA   1 1 
        5  30040 1 1 256 TYR HB2  H  -12.797 -19.583  14.997 1.00 . A A . 249 TYR HB2  1 1 
        5  30041 1 1 256 TYR HB3  H  -14.275 -19.265  15.899 1.00 . A A . 249 TYR HB3  1 1 
        5  30042 1 1 256 TYR HD1  H  -15.080 -21.968  16.725 1.00 . A A . 249 TYR HD1  1 1 
        5  30043 1 1 256 TYR HD2  H  -11.219 -20.185  16.596 1.00 . A A . 249 TYR HD2  1 1 
        5  30044 1 1 256 TYR HE1  H  -14.325 -23.489  18.504 1.00 . A A . 249 TYR HE1  1 1 
        5  30045 1 1 256 TYR HE2  H  -10.454 -21.702  18.374 1.00 . A A . 249 TYR HE2  1 1 
        5  30046 1 1 256 TYR HH   H  -11.027 -23.838  19.346 1.00 . A A . 249 TYR HH   1 1 
        5  30047 1 1 256 TYR N    N  -13.622 -21.126  13.246 1.00 . A A . 249 TYR N    1 1 
        5  30048 1 1 256 TYR O    O  -16.711 -19.825  14.385 1.00 . A A . 249 TYR O    1 1 
        5  30049 1 1 256 TYR OH   O  -11.918 -23.538  19.541 1.00 . A A . 249 TYR OH   1 1 
        5  30050 1 1 257 CYS C    C  -17.533 -18.771  11.890 1.00 . A A . 250 CYS C    1 1 
        5  30051 1 1 257 CYS CA   C  -16.247 -18.057  12.292 1.00 . A A . 250 CYS CA   1 1 
        5  30052 1 1 257 CYS CB   C  -15.648 -17.342  11.081 1.00 . A A . 250 CYS CB   1 1 
        5  30053 1 1 257 CYS H    H  -14.375 -19.026  12.484 1.00 . A A . 250 CYS H    1 1 
        5  30054 1 1 257 CYS HA   H  -16.480 -17.326  13.051 1.00 . A A . 250 CYS HA   1 1 
        5  30055 1 1 257 CYS HB2  H  -15.204 -18.074  10.423 1.00 . A A . 250 CYS HB2  1 1 
        5  30056 1 1 257 CYS HB3  H  -16.434 -16.821  10.554 1.00 . A A . 250 CYS HB3  1 1 
        5  30057 1 1 257 CYS HG   H  -14.803 -15.306  11.717 1.00 . A A . 250 CYS HG   1 1 
        5  30058 1 1 257 CYS N    N  -15.282 -18.994  12.856 1.00 . A A . 250 CYS N    1 1 
        5  30059 1 1 257 CYS O    O  -18.628 -18.364  12.277 1.00 . A A . 250 CYS O    1 1 
        5  30060 1 1 257 CYS SG   S  -14.369 -16.132  11.496 1.00 . A A . 250 CYS SG   1 1 
        5  30061 1 1 258 MET C    C  -19.364 -21.109  11.858 1.00 . A A . 251 MET C    1 1 
        5  30062 1 1 258 MET CA   C  -18.556 -20.610  10.664 1.00 . A A . 251 MET CA   1 1 
        5  30063 1 1 258 MET CB   C  -18.154 -21.797   9.766 1.00 . A A . 251 MET CB   1 1 
        5  30064 1 1 258 MET CE   C  -15.003 -22.642   7.665 1.00 . A A . 251 MET CE   1 1 
        5  30065 1 1 258 MET CG   C  -16.683 -22.185   9.828 1.00 . A A . 251 MET CG   1 1 
        5  30066 1 1 258 MET H    H  -16.494 -20.116  10.841 1.00 . A A . 251 MET H    1 1 
        5  30067 1 1 258 MET HA   H  -19.180 -19.941  10.091 1.00 . A A . 251 MET HA   1 1 
        5  30068 1 1 258 MET HB2  H  -18.737 -22.659  10.053 1.00 . A A . 251 MET HB2  1 1 
        5  30069 1 1 258 MET HB3  H  -18.391 -21.546   8.742 1.00 . A A . 251 MET HB3  1 1 
        5  30070 1 1 258 MET HE1  H  -14.070 -22.331   7.213 1.00 . A A . 251 MET HE1  1 1 
        5  30071 1 1 258 MET HE2  H  -15.703 -22.920   6.889 1.00 . A A . 251 MET HE2  1 1 
        5  30072 1 1 258 MET HE3  H  -14.825 -23.490   8.310 1.00 . A A . 251 MET HE3  1 1 
        5  30073 1 1 258 MET HG2  H  -16.309 -21.975  10.818 1.00 . A A . 251 MET HG2  1 1 
        5  30074 1 1 258 MET HG3  H  -16.596 -23.244   9.630 1.00 . A A . 251 MET HG3  1 1 
        5  30075 1 1 258 MET N    N  -17.393 -19.842  11.113 1.00 . A A . 251 MET N    1 1 
        5  30076 1 1 258 MET O    O  -20.583 -21.255  11.776 1.00 . A A . 251 MET O    1 1 
        5  30077 1 1 258 MET SD   S  -15.679 -21.291   8.625 1.00 . A A . 251 MET SD   1 1 
        5  30078 1 1 259 ILE C    C  -20.206 -20.733  14.787 1.00 . A A . 252 ILE C    1 1 
        5  30079 1 1 259 ILE CA   C  -19.339 -21.832  14.182 1.00 . A A . 252 ILE CA   1 1 
        5  30080 1 1 259 ILE CB   C  -18.318 -22.298  15.239 1.00 . A A . 252 ILE CB   1 1 
        5  30081 1 1 259 ILE CD1  C  -17.808 -24.394  13.892 1.00 . A A . 252 ILE CD1  1 1 
        5  30082 1 1 259 ILE CG1  C  -17.247 -23.183  14.603 1.00 . A A . 252 ILE CG1  1 1 
        5  30083 1 1 259 ILE CG2  C  -19.024 -23.039  16.366 1.00 . A A . 252 ILE CG2  1 1 
        5  30084 1 1 259 ILE H    H  -17.711 -21.219  12.976 1.00 . A A . 252 ILE H    1 1 
        5  30085 1 1 259 ILE HA   H  -19.966 -22.672  13.919 1.00 . A A . 252 ILE HA   1 1 
        5  30086 1 1 259 ILE HB   H  -17.847 -21.422  15.661 1.00 . A A . 252 ILE HB   1 1 
        5  30087 1 1 259 ILE HD11 H  -17.070 -25.183  13.890 1.00 . A A . 252 ILE HD11 1 1 
        5  30088 1 1 259 ILE HD12 H  -18.057 -24.131  12.874 1.00 . A A . 252 ILE HD12 1 1 
        5  30089 1 1 259 ILE HD13 H  -18.696 -24.732  14.404 1.00 . A A . 252 ILE HD13 1 1 
        5  30090 1 1 259 ILE HG12 H  -16.692 -22.604  13.882 1.00 . A A . 252 ILE HG12 1 1 
        5  30091 1 1 259 ILE HG13 H  -16.574 -23.532  15.372 1.00 . A A . 252 ILE HG13 1 1 
        5  30092 1 1 259 ILE HG21 H  -19.403 -23.980  15.994 1.00 . A A . 252 ILE HG21 1 1 
        5  30093 1 1 259 ILE HG22 H  -19.844 -22.440  16.732 1.00 . A A . 252 ILE HG22 1 1 
        5  30094 1 1 259 ILE HG23 H  -18.326 -23.224  17.168 1.00 . A A . 252 ILE HG23 1 1 
        5  30095 1 1 259 ILE N    N  -18.680 -21.361  12.969 1.00 . A A . 252 ILE N    1 1 
        5  30096 1 1 259 ILE O    O  -21.339 -20.975  15.199 1.00 . A A . 252 ILE O    1 1 
        5  30097 1 1 260 GLN C    C  -21.353 -17.800  14.381 1.00 . A A . 253 GLN C    1 1 
        5  30098 1 1 260 GLN CA   C  -20.369 -18.378  15.393 1.00 . A A . 253 GLN CA   1 1 
        5  30099 1 1 260 GLN CB   C  -19.371 -17.300  15.821 1.00 . A A . 253 GLN CB   1 1 
        5  30100 1 1 260 GLN CD   C  -20.389 -14.989  15.777 1.00 . A A . 253 GLN CD   1 1 
        5  30101 1 1 260 GLN CG   C  -19.996 -16.179  16.633 1.00 . A A . 253 GLN CG   1 1 
        5  30102 1 1 260 GLN H    H  -18.748 -19.398  14.495 1.00 . A A . 253 GLN H    1 1 
        5  30103 1 1 260 GLN HA   H  -20.916 -18.715  16.261 1.00 . A A . 253 GLN HA   1 1 
        5  30104 1 1 260 GLN HB2  H  -18.597 -17.759  16.417 1.00 . A A . 253 GLN HB2  1 1 
        5  30105 1 1 260 GLN HB3  H  -18.924 -16.869  14.938 1.00 . A A . 253 GLN HB3  1 1 
        5  30106 1 1 260 GLN HE21 H  -20.490 -13.832  17.392 1.00 . A A . 253 GLN HE21 1 1 
        5  30107 1 1 260 GLN HE22 H  -20.854 -13.060  15.889 1.00 . A A . 253 GLN HE22 1 1 
        5  30108 1 1 260 GLN HG2  H  -20.879 -16.557  17.123 1.00 . A A . 253 GLN HG2  1 1 
        5  30109 1 1 260 GLN HG3  H  -19.285 -15.849  17.377 1.00 . A A . 253 GLN HG3  1 1 
        5  30110 1 1 260 GLN N    N  -19.657 -19.524  14.838 1.00 . A A . 253 GLN N    1 1 
        5  30111 1 1 260 GLN NE2  N  -20.599 -13.845  16.417 1.00 . A A . 253 GLN NE2  1 1 
        5  30112 1 1 260 GLN O    O  -22.356 -17.192  14.753 1.00 . A A . 253 GLN O    1 1 
        5  30113 1 1 260 GLN OE1  O  -20.502 -15.098  14.557 1.00 . A A . 253 GLN OE1  1 1 
        5  30114 1 1 261 TRP C    C  -23.079 -18.404  11.764 1.00 . A A . 254 TRP C    1 1 
        5  30115 1 1 261 TRP CA   C  -21.899 -17.474  12.030 1.00 . A A . 254 TRP CA   1 1 
        5  30116 1 1 261 TRP CB   C  -21.076 -17.302  10.751 1.00 . A A . 254 TRP CB   1 1 
        5  30117 1 1 261 TRP CD1  C  -21.058 -14.757  11.065 1.00 . A A . 254 TRP CD1  1 1 
        5  30118 1 1 261 TRP CD2  C  -19.360 -15.545   9.837 1.00 . A A . 254 TRP CD2  1 1 
        5  30119 1 1 261 TRP CE2  C  -19.233 -14.147   9.932 1.00 . A A . 254 TRP CE2  1 1 
        5  30120 1 1 261 TRP CE3  C  -18.402 -16.261   9.112 1.00 . A A . 254 TRP CE3  1 1 
        5  30121 1 1 261 TRP CG   C  -20.533 -15.917  10.569 1.00 . A A . 254 TRP CG   1 1 
        5  30122 1 1 261 TRP CH2  C  -17.266 -14.176   8.625 1.00 . A A . 254 TRP CH2  1 1 
        5  30123 1 1 261 TRP CZ2  C  -18.189 -13.451   9.328 1.00 . A A . 254 TRP CZ2  1 1 
        5  30124 1 1 261 TRP CZ3  C  -17.365 -15.568   8.513 1.00 . A A . 254 TRP CZ3  1 1 
        5  30125 1 1 261 TRP H    H  -20.233 -18.470  12.872 1.00 . A A . 254 TRP H    1 1 
        5  30126 1 1 261 TRP HA   H  -22.277 -16.511  12.336 1.00 . A A . 254 TRP HA   1 1 
        5  30127 1 1 261 TRP HB2  H  -20.240 -17.984  10.776 1.00 . A A . 254 TRP HB2  1 1 
        5  30128 1 1 261 TRP HB3  H  -21.695 -17.534   9.897 1.00 . A A . 254 TRP HB3  1 1 
        5  30129 1 1 261 TRP HD1  H  -21.954 -14.703  11.664 1.00 . A A . 254 TRP HD1  1 1 
        5  30130 1 1 261 TRP HE1  H  -20.451 -12.752  10.918 1.00 . A A . 254 TRP HE1  1 1 
        5  30131 1 1 261 TRP HE3  H  -18.462 -17.334   9.015 1.00 . A A . 254 TRP HE3  1 1 
        5  30132 1 1 261 TRP HH2  H  -16.441 -13.676   8.141 1.00 . A A . 254 TRP HH2  1 1 
        5  30133 1 1 261 TRP HZ2  H  -18.098 -12.377   9.405 1.00 . A A . 254 TRP HZ2  1 1 
        5  30134 1 1 261 TRP HZ3  H  -16.618 -16.104   7.949 1.00 . A A . 254 TRP HZ3  1 1 
        5  30135 1 1 261 TRP N    N  -21.051 -17.984  13.102 1.00 . A A . 254 TRP N    1 1 
        5  30136 1 1 261 TRP NE1  N  -20.282 -13.688  10.685 1.00 . A A . 254 TRP NE1  1 1 
        5  30137 1 1 261 TRP O    O  -24.233 -17.977  11.775 1.00 . A A . 254 TRP O    1 1 
        5  30138 1 1 262 LEU C    C  -24.637 -20.987  12.474 1.00 . A A . 255 LEU C    1 1 
        5  30139 1 1 262 LEU CA   C  -23.815 -20.664  11.229 1.00 . A A . 255 LEU CA   1 1 
        5  30140 1 1 262 LEU CB   C  -23.183 -21.944  10.678 1.00 . A A . 255 LEU CB   1 1 
        5  30141 1 1 262 LEU CD1  C  -21.529 -23.012   9.128 1.00 . A A . 255 LEU CD1  1 1 
        5  30142 1 1 262 LEU CD2  C  -23.224 -21.406   8.231 1.00 . A A . 255 LEU CD2  1 1 
        5  30143 1 1 262 LEU CG   C  -22.337 -21.757   9.417 1.00 . A A . 255 LEU CG   1 1 
        5  30144 1 1 262 LEU H    H  -21.841 -19.951  11.509 1.00 . A A . 255 LEU H    1 1 
        5  30145 1 1 262 LEU HA   H  -24.471 -20.249  10.479 1.00 . A A . 255 LEU HA   1 1 
        5  30146 1 1 262 LEU HB2  H  -22.556 -22.370  11.449 1.00 . A A . 255 LEU HB2  1 1 
        5  30147 1 1 262 LEU HB3  H  -23.974 -22.643  10.455 1.00 . A A . 255 LEU HB3  1 1 
        5  30148 1 1 262 LEU HD11 H  -22.198 -23.835   8.928 1.00 . A A . 255 LEU HD11 1 1 
        5  30149 1 1 262 LEU HD12 H  -20.913 -23.248   9.984 1.00 . A A . 255 LEU HD12 1 1 
        5  30150 1 1 262 LEU HD13 H  -20.898 -22.843   8.268 1.00 . A A . 255 LEU HD13 1 1 
        5  30151 1 1 262 LEU HD21 H  -22.642 -20.869   7.495 1.00 . A A . 255 LEU HD21 1 1 
        5  30152 1 1 262 LEU HD22 H  -24.043 -20.787   8.565 1.00 . A A . 255 LEU HD22 1 1 
        5  30153 1 1 262 LEU HD23 H  -23.613 -22.313   7.791 1.00 . A A . 255 LEU HD23 1 1 
        5  30154 1 1 262 LEU HG   H  -21.646 -20.942   9.573 1.00 . A A . 255 LEU HG   1 1 
        5  30155 1 1 262 LEU N    N  -22.781 -19.674  11.512 1.00 . A A . 255 LEU N    1 1 
        5  30156 1 1 262 LEU O    O  -25.838 -21.239  12.386 1.00 . A A . 255 LEU O    1 1 
        5  30157 1 1 263 THR C    C  -25.090 -20.015  15.616 1.00 . A A . 256 THR C    1 1 
        5  30158 1 1 263 THR CA   C  -24.662 -21.289  14.888 1.00 . A A . 256 THR CA   1 1 
        5  30159 1 1 263 THR CB   C  -23.755 -22.123  15.791 1.00 . A A . 256 THR CB   1 1 
        5  30160 1 1 263 THR CG2  C  -24.518 -23.046  16.716 1.00 . A A . 256 THR CG2  1 1 
        5  30161 1 1 263 THR H    H  -23.025 -20.784  13.641 1.00 . A A . 256 THR H    1 1 
        5  30162 1 1 263 THR HA   H  -25.544 -21.865  14.654 1.00 . A A . 256 THR HA   1 1 
        5  30163 1 1 263 THR HB   H  -23.162 -21.457  16.403 1.00 . A A . 256 THR HB   1 1 
        5  30164 1 1 263 THR HG1  H  -21.971 -22.626  15.157 1.00 . A A . 256 THR HG1  1 1 
        5  30165 1 1 263 THR HG21 H  -23.827 -23.712  17.211 1.00 . A A . 256 THR HG21 1 1 
        5  30166 1 1 263 THR HG22 H  -25.227 -23.625  16.143 1.00 . A A . 256 THR HG22 1 1 
        5  30167 1 1 263 THR HG23 H  -25.044 -22.461  17.455 1.00 . A A . 256 THR HG23 1 1 
        5  30168 1 1 263 THR N    N  -23.984 -20.986  13.631 1.00 . A A . 256 THR N    1 1 
        5  30169 1 1 263 THR O    O  -25.886 -20.070  16.554 1.00 . A A . 256 THR O    1 1 
        5  30170 1 1 263 THR OG1  O  -22.875 -22.919  15.018 1.00 . A A . 256 THR OG1  1 1 
        5  30171 1 1 264 GLY C    C  -24.441 -17.554  17.265 1.00 . A A . 257 GLY C    1 1 
        5  30172 1 1 264 GLY CA   C  -24.909 -17.616  15.825 1.00 . A A . 257 GLY CA   1 1 
        5  30173 1 1 264 GLY H    H  -23.928 -18.882  14.440 1.00 . A A . 257 GLY H    1 1 
        5  30174 1 1 264 GLY HA2  H  -24.457 -16.805  15.274 1.00 . A A . 257 GLY HA2  1 1 
        5  30175 1 1 264 GLY HA3  H  -25.982 -17.499  15.802 1.00 . A A . 257 GLY HA3  1 1 
        5  30176 1 1 264 GLY N    N  -24.560 -18.873  15.189 1.00 . A A . 257 GLY N    1 1 
        5  30177 1 1 264 GLY O    O  -25.104 -18.075  18.162 1.00 . A A . 257 GLY O    1 1 
        5  30178 1 1 265 HIS C    C  -22.330 -18.172  19.370 1.00 . A A . 258 HIS C    1 1 
        5  30179 1 1 265 HIS CA   C  -22.731 -16.803  18.830 1.00 . A A . 258 HIS CA   1 1 
        5  30180 1 1 265 HIS CB   C  -23.737 -16.138  19.775 1.00 . A A . 258 HIS CB   1 1 
        5  30181 1 1 265 HIS CD2  C  -23.729 -13.869  21.034 1.00 . A A . 258 HIS CD2  1 1 
        5  30182 1 1 265 HIS CE1  C  -22.872 -12.624  19.446 1.00 . A A . 258 HIS CE1  1 1 
        5  30183 1 1 265 HIS CG   C  -23.499 -14.673  19.968 1.00 . A A . 258 HIS CG   1 1 
        5  30184 1 1 265 HIS H    H  -22.806 -16.535  16.728 1.00 . A A . 258 HIS H    1 1 
        5  30185 1 1 265 HIS HA   H  -21.848 -16.183  18.766 1.00 . A A . 258 HIS HA   1 1 
        5  30186 1 1 265 HIS HB2  H  -24.731 -16.261  19.375 1.00 . A A . 258 HIS HB2  1 1 
        5  30187 1 1 265 HIS HB3  H  -23.682 -16.615  20.743 1.00 . A A . 258 HIS HB3  1 1 
        5  30188 1 1 265 HIS HD1  H  -22.687 -14.149  18.094 1.00 . A A . 258 HIS HD1  1 1 
        5  30189 1 1 265 HIS HD2  H  -24.148 -14.169  21.984 1.00 . A A . 258 HIS HD2  1 1 
        5  30190 1 1 265 HIS HE1  H  -22.489 -11.775  18.899 1.00 . A A . 258 HIS HE1  1 1 
        5  30191 1 1 265 HIS HE2  H  -23.460 -11.794  21.224 1.00 . A A . 258 HIS HE2  1 1 
        5  30192 1 1 265 HIS N    N  -23.291 -16.923  17.487 1.00 . A A . 258 HIS N    1 1 
        5  30193 1 1 265 HIS ND1  N  -22.961 -13.861  18.989 1.00 . A A . 258 HIS ND1  1 1 
        5  30194 1 1 265 HIS NE2  N  -23.330 -12.602  20.684 1.00 . A A . 258 HIS NE2  1 1 
        5  30195 1 1 265 HIS O    O  -23.026 -19.164  19.149 1.00 . A A . 258 HIS O    1 1 
        5  30196 1 1 266 LEU C    C  -20.677 -19.418  22.161 1.00 . A A . 259 LEU C    1 1 
        5  30197 1 1 266 LEU CA   C  -20.710 -19.476  20.636 1.00 . A A . 259 LEU CA   1 1 
        5  30198 1 1 266 LEU CB   C  -19.310 -19.791  20.099 1.00 . A A . 259 LEU CB   1 1 
        5  30199 1 1 266 LEU CD1  C  -18.063 -18.020  18.827 1.00 . A A . 259 LEU CD1  1 1 
        5  30200 1 1 266 LEU CD2  C  -18.388 -20.285  17.811 1.00 . A A . 259 LEU CD2  1 1 
        5  30201 1 1 266 LEU CG   C  -18.996 -19.217  18.712 1.00 . A A . 259 LEU CG   1 1 
        5  30202 1 1 266 LEU H    H  -20.688 -17.400  20.212 1.00 . A A . 259 LEU H    1 1 
        5  30203 1 1 266 LEU HA   H  -21.385 -20.263  20.333 1.00 . A A . 259 LEU HA   1 1 
        5  30204 1 1 266 LEU HB2  H  -18.584 -19.402  20.800 1.00 . A A . 259 LEU HB2  1 1 
        5  30205 1 1 266 LEU HB3  H  -19.200 -20.864  20.055 1.00 . A A . 259 LEU HB3  1 1 
        5  30206 1 1 266 LEU HD11 H  -17.390 -18.004  17.982 1.00 . A A . 259 LEU HD11 1 1 
        5  30207 1 1 266 LEU HD12 H  -17.492 -18.094  19.741 1.00 . A A . 259 LEU HD12 1 1 
        5  30208 1 1 266 LEU HD13 H  -18.645 -17.111  18.840 1.00 . A A . 259 LEU HD13 1 1 
        5  30209 1 1 266 LEU HD21 H  -17.367 -20.023  17.578 1.00 . A A . 259 LEU HD21 1 1 
        5  30210 1 1 266 LEU HD22 H  -18.959 -20.351  16.898 1.00 . A A . 259 LEU HD22 1 1 
        5  30211 1 1 266 LEU HD23 H  -18.407 -21.239  18.316 1.00 . A A . 259 LEU HD23 1 1 
        5  30212 1 1 266 LEU HG   H  -19.914 -18.878  18.256 1.00 . A A . 259 LEU HG   1 1 
        5  30213 1 1 266 LEU N    N  -21.202 -18.223  20.073 1.00 . A A . 259 LEU N    1 1 
        5  30214 1 1 266 LEU O    O  -20.663 -18.335  22.748 1.00 . A A . 259 LEU O    1 1 
        5  30215 1 1 267 PRO C    C  -19.299 -20.197  24.870 1.00 . A A . 260 PRO C    1 1 
        5  30216 1 1 267 PRO CA   C  -20.634 -20.668  24.292 1.00 . A A . 260 PRO CA   1 1 
        5  30217 1 1 267 PRO CB   C  -20.847 -22.164  24.585 1.00 . A A . 260 PRO CB   1 1 
        5  30218 1 1 267 PRO CD   C  -20.683 -21.921  22.213 1.00 . A A . 260 PRO CD   1 1 
        5  30219 1 1 267 PRO CG   C  -21.286 -22.769  23.293 1.00 . A A . 260 PRO CG   1 1 
        5  30220 1 1 267 PRO HA   H  -21.436 -20.096  24.735 1.00 . A A . 260 PRO HA   1 1 
        5  30221 1 1 267 PRO HB2  H  -19.919 -22.601  24.926 1.00 . A A . 260 PRO HB2  1 1 
        5  30222 1 1 267 PRO HB3  H  -21.602 -22.278  25.347 1.00 . A A . 260 PRO HB3  1 1 
        5  30223 1 1 267 PRO HD2  H  -19.682 -22.255  21.980 1.00 . A A . 260 PRO HD2  1 1 
        5  30224 1 1 267 PRO HD3  H  -21.304 -21.932  21.330 1.00 . A A . 260 PRO HD3  1 1 
        5  30225 1 1 267 PRO HG2  H  -20.922 -23.783  23.219 1.00 . A A . 260 PRO HG2  1 1 
        5  30226 1 1 267 PRO HG3  H  -22.363 -22.750  23.226 1.00 . A A . 260 PRO HG3  1 1 
        5  30227 1 1 267 PRO N    N  -20.665 -20.587  22.827 1.00 . A A . 260 PRO N    1 1 
        5  30228 1 1 267 PRO O    O  -18.608 -20.951  25.556 1.00 . A A . 260 PRO O    1 1 
        5  30229 1 1 268 TRP C    C  -17.565 -16.927  24.591 1.00 . A A . 261 TRP C    1 1 
        5  30230 1 1 268 TRP CA   C  -17.706 -18.361  25.084 1.00 . A A . 261 TRP CA   1 1 
        5  30231 1 1 268 TRP CB   C  -16.498 -19.202  24.655 1.00 . A A . 261 TRP CB   1 1 
        5  30232 1 1 268 TRP CD1  C  -15.473 -17.943  22.672 1.00 . A A . 261 TRP CD1  1 1 
        5  30233 1 1 268 TRP CD2  C  -16.287 -19.963  22.155 1.00 . A A . 261 TRP CD2  1 1 
        5  30234 1 1 268 TRP CE2  C  -15.753 -19.383  20.989 1.00 . A A . 261 TRP CE2  1 1 
        5  30235 1 1 268 TRP CE3  C  -16.855 -21.238  22.074 1.00 . A A . 261 TRP CE3  1 1 
        5  30236 1 1 268 TRP CG   C  -16.098 -19.024  23.220 1.00 . A A . 261 TRP CG   1 1 
        5  30237 1 1 268 TRP CH2  C  -16.333 -21.281  19.708 1.00 . A A . 261 TRP CH2  1 1 
        5  30238 1 1 268 TRP CZ2  C  -15.771 -20.034  19.758 1.00 . A A . 261 TRP CZ2  1 1 
        5  30239 1 1 268 TRP CZ3  C  -16.873 -21.883  20.852 1.00 . A A . 261 TRP CZ3  1 1 
        5  30240 1 1 268 TRP H    H  -19.549 -18.390  24.050 1.00 . A A . 261 TRP H    1 1 
        5  30241 1 1 268 TRP HA   H  -17.757 -18.348  26.161 1.00 . A A . 261 TRP HA   1 1 
        5  30242 1 1 268 TRP HB2  H  -15.653 -18.927  25.263 1.00 . A A . 261 TRP HB2  1 1 
        5  30243 1 1 268 TRP HB3  H  -16.720 -20.246  24.812 1.00 . A A . 261 TRP HB3  1 1 
        5  30244 1 1 268 TRP HD1  H  -15.192 -17.058  23.225 1.00 . A A . 261 TRP HD1  1 1 
        5  30245 1 1 268 TRP HE1  H  -14.828 -17.518  20.721 1.00 . A A . 261 TRP HE1  1 1 
        5  30246 1 1 268 TRP HE3  H  -17.276 -21.717  22.945 1.00 . A A . 261 TRP HE3  1 1 
        5  30247 1 1 268 TRP HH2  H  -16.369 -21.823  18.773 1.00 . A A . 261 TRP HH2  1 1 
        5  30248 1 1 268 TRP HZ2  H  -15.358 -19.584  18.866 1.00 . A A . 261 TRP HZ2  1 1 
        5  30249 1 1 268 TRP HZ3  H  -17.307 -22.869  20.770 1.00 . A A . 261 TRP HZ3  1 1 
        5  30250 1 1 268 TRP N    N  -18.950 -18.944  24.592 1.00 . A A . 261 TRP N    1 1 
        5  30251 1 1 268 TRP NE1  N  -15.261 -18.150  21.332 1.00 . A A . 261 TRP NE1  1 1 
        5  30252 1 1 268 TRP O    O  -17.107 -16.049  25.322 1.00 . A A . 261 TRP O    1 1 
        5  30253 1 1 269 GLU C    C  -19.280 -14.670  22.919 1.00 . A A . 262 GLU C    1 1 
        5  30254 1 1 269 GLU CA   C  -17.931 -15.365  22.764 1.00 . A A . 262 GLU CA   1 1 
        5  30255 1 1 269 GLU CB   C  -17.551 -15.452  21.284 1.00 . A A . 262 GLU CB   1 1 
        5  30256 1 1 269 GLU CD   C  -17.557 -13.771  19.399 1.00 . A A . 262 GLU CD   1 1 
        5  30257 1 1 269 GLU CG   C  -16.955 -14.167  20.733 1.00 . A A . 262 GLU CG   1 1 
        5  30258 1 1 269 GLU H    H  -18.354 -17.435  22.827 1.00 . A A . 262 GLU H    1 1 
        5  30259 1 1 269 GLU HA   H  -17.179 -14.796  23.292 1.00 . A A . 262 GLU HA   1 1 
        5  30260 1 1 269 GLU HB2  H  -16.827 -16.243  21.157 1.00 . A A . 262 GLU HB2  1 1 
        5  30261 1 1 269 GLU HB3  H  -18.436 -15.690  20.712 1.00 . A A . 262 GLU HB3  1 1 
        5  30262 1 1 269 GLU HG2  H  -17.131 -13.371  21.441 1.00 . A A . 262 GLU HG2  1 1 
        5  30263 1 1 269 GLU HG3  H  -15.892 -14.306  20.604 1.00 . A A . 262 GLU HG3  1 1 
        5  30264 1 1 269 GLU N    N  -17.984 -16.696  23.352 1.00 . A A . 262 GLU N    1 1 
        5  30265 1 1 269 GLU O    O  -19.624 -13.776  22.145 1.00 . A A . 262 GLU O    1 1 
        5  30266 1 1 269 GLU OE1  O  -17.505 -14.588  18.456 1.00 . A A . 262 GLU OE1  1 1 
        5  30267 1 1 269 GLU OE2  O  -18.082 -12.641  19.296 1.00 . A A . 262 GLU OE2  1 1 
        5  30268 1 1 270 ASP C    C  -21.231 -13.165  24.862 1.00 . A A . 263 ASP C    1 1 
        5  30269 1 1 270 ASP CA   C  -21.356 -14.524  24.188 1.00 . A A . 263 ASP CA   1 1 
        5  30270 1 1 270 ASP CB   C  -22.179 -15.469  25.067 1.00 . A A . 263 ASP CB   1 1 
        5  30271 1 1 270 ASP CG   C  -23.671 -15.289  24.870 1.00 . A A . 263 ASP CG   1 1 
        5  30272 1 1 270 ASP H    H  -19.714 -15.810  24.506 1.00 . A A . 263 ASP H    1 1 
        5  30273 1 1 270 ASP HA   H  -21.859 -14.398  23.242 1.00 . A A . 263 ASP HA   1 1 
        5  30274 1 1 270 ASP HB2  H  -21.922 -16.490  24.826 1.00 . A A . 263 ASP HB2  1 1 
        5  30275 1 1 270 ASP HB3  H  -21.945 -15.279  26.105 1.00 . A A . 263 ASP HB3  1 1 
        5  30276 1 1 270 ASP N    N  -20.043 -15.094  23.926 1.00 . A A . 263 ASP N    1 1 
        5  30277 1 1 270 ASP O    O  -21.735 -12.164  24.354 1.00 . A A . 263 ASP O    1 1 
        5  30278 1 1 270 ASP OD1  O  -24.208 -15.832  23.882 1.00 . A A . 263 ASP OD1  1 1 
        5  30279 1 1 270 ASP OD2  O  -24.303 -14.607  25.704 1.00 . A A . 263 ASP OD2  1 1 
        5  30280 1 1 271 ASN C    C  -18.899 -11.634  27.012 1.00 . A A . 264 ASN C    1 1 
        5  30281 1 1 271 ASN CA   C  -20.374 -11.884  26.735 1.00 . A A . 264 ASN CA   1 1 
        5  30282 1 1 271 ASN CB   C  -21.153 -11.918  28.051 1.00 . A A . 264 ASN CB   1 1 
        5  30283 1 1 271 ASN CG   C  -22.644 -11.726  27.845 1.00 . A A . 264 ASN CG   1 1 
        5  30284 1 1 271 ASN H    H  -20.170 -13.961  26.375 1.00 . A A . 264 ASN H    1 1 
        5  30285 1 1 271 ASN HA   H  -20.754 -11.083  26.122 1.00 . A A . 264 ASN HA   1 1 
        5  30286 1 1 271 ASN HB2  H  -20.996 -12.871  28.532 1.00 . A A . 264 ASN HB2  1 1 
        5  30287 1 1 271 ASN HB3  H  -20.793 -11.130  28.695 1.00 . A A . 264 ASN HB3  1 1 
        5  30288 1 1 271 ASN HD21 H  -23.028 -13.334  28.949 1.00 . A A . 264 ASN HD21 1 1 
        5  30289 1 1 271 ASN HD22 H  -24.408 -12.515  28.310 1.00 . A A . 264 ASN HD22 1 1 
        5  30290 1 1 271 ASN N    N  -20.556 -13.130  26.009 1.00 . A A . 264 ASN N    1 1 
        5  30291 1 1 271 ASN ND2  N  -23.441 -12.615  28.427 1.00 . A A . 264 ASN ND2  1 1 
        5  30292 1 1 271 ASN O    O  -18.465 -10.486  27.116 1.00 . A A . 264 ASN O    1 1 
        5  30293 1 1 271 ASN OD1  O  -23.073 -10.789  27.172 1.00 . A A . 264 ASN OD1  1 1 
        5  30294 1 1 272 LEU C    C  -16.531 -12.179  28.896 1.00 . A A . 265 LEU C    1 1 
        5  30295 1 1 272 LEU CA   C  -16.714 -12.605  27.448 1.00 . A A . 265 LEU CA   1 1 
        5  30296 1 1 272 LEU CB   C  -16.030 -11.612  26.503 1.00 . A A . 265 LEU CB   1 1 
        5  30297 1 1 272 LEU CD1  C  -13.753 -12.655  26.594 1.00 . A A . 265 LEU CD1  1 1 
        5  30298 1 1 272 LEU CD2  C  -15.376 -13.353  24.825 1.00 . A A . 265 LEU CD2  1 1 
        5  30299 1 1 272 LEU CG   C  -14.881 -12.197  25.681 1.00 . A A . 265 LEU CG   1 1 
        5  30300 1 1 272 LEU H    H  -18.536 -13.602  27.089 1.00 . A A . 265 LEU H    1 1 
        5  30301 1 1 272 LEU HA   H  -16.274 -13.583  27.315 1.00 . A A . 265 LEU HA   1 1 
        5  30302 1 1 272 LEU HB2  H  -16.772 -11.225  25.820 1.00 . A A . 265 LEU HB2  1 1 
        5  30303 1 1 272 LEU HB3  H  -15.641 -10.793  27.089 1.00 . A A . 265 LEU HB3  1 1 
        5  30304 1 1 272 LEU HD11 H  -13.770 -13.732  26.675 1.00 . A A . 265 LEU HD11 1 1 
        5  30305 1 1 272 LEU HD12 H  -13.882 -12.218  27.574 1.00 . A A . 265 LEU HD12 1 1 
        5  30306 1 1 272 LEU HD13 H  -12.806 -12.340  26.181 1.00 . A A . 265 LEU HD13 1 1 
        5  30307 1 1 272 LEU HD21 H  -16.344 -13.107  24.413 1.00 . A A . 265 LEU HD21 1 1 
        5  30308 1 1 272 LEU HD22 H  -15.459 -14.243  25.432 1.00 . A A . 265 LEU HD22 1 1 
        5  30309 1 1 272 LEU HD23 H  -14.678 -13.531  24.020 1.00 . A A . 265 LEU HD23 1 1 
        5  30310 1 1 272 LEU HG   H  -14.490 -11.435  25.023 1.00 . A A . 265 LEU HG   1 1 
        5  30311 1 1 272 LEU N    N  -18.133 -12.713  27.155 1.00 . A A . 265 LEU N    1 1 
        5  30312 1 1 272 LEU O    O  -15.431 -11.825  29.321 1.00 . A A . 265 LEU O    1 1 
        5  30313 1 1 273 LYS C    C  -17.112 -13.031  31.903 1.00 . A A . 266 LYS C    1 1 
        5  30314 1 1 273 LYS CA   C  -17.600 -11.862  31.057 1.00 . A A . 266 LYS CA   1 1 
        5  30315 1 1 273 LYS CB   C  -18.991 -11.423  31.521 1.00 . A A . 266 LYS CB   1 1 
        5  30316 1 1 273 LYS CD   C  -19.909  -9.315  32.549 1.00 . A A . 266 LYS CD   1 1 
        5  30317 1 1 273 LYS CE   C  -19.155  -7.996  32.520 1.00 . A A . 266 LYS CE   1 1 
        5  30318 1 1 273 LYS CG   C  -18.965 -10.497  32.727 1.00 . A A . 266 LYS CG   1 1 
        5  30319 1 1 273 LYS H    H  -18.474 -12.532  29.247 1.00 . A A . 266 LYS H    1 1 
        5  30320 1 1 273 LYS HA   H  -16.913 -11.036  31.174 1.00 . A A . 266 LYS HA   1 1 
        5  30321 1 1 273 LYS HB2  H  -19.483 -10.910  30.708 1.00 . A A . 266 LYS HB2  1 1 
        5  30322 1 1 273 LYS HB3  H  -19.564 -12.301  31.780 1.00 . A A . 266 LYS HB3  1 1 
        5  30323 1 1 273 LYS HD2  H  -20.447  -9.432  31.620 1.00 . A A . 266 LYS HD2  1 1 
        5  30324 1 1 273 LYS HD3  H  -20.610  -9.301  33.372 1.00 . A A . 266 LYS HD3  1 1 
        5  30325 1 1 273 LYS HE2  H  -19.208  -7.543  33.498 1.00 . A A . 266 LYS HE2  1 1 
        5  30326 1 1 273 LYS HE3  H  -18.122  -8.192  32.270 1.00 . A A . 266 LYS HE3  1 1 
        5  30327 1 1 273 LYS HG2  H  -19.266 -11.054  33.602 1.00 . A A . 266 LYS HG2  1 1 
        5  30328 1 1 273 LYS HG3  H  -17.960 -10.127  32.862 1.00 . A A . 266 LYS HG3  1 1 
        5  30329 1 1 273 LYS HZ1  H  -18.967  -6.478  31.097 1.00 . A A . 266 LYS HZ1  1 1 
        5  30330 1 1 273 LYS HZ2  H  -20.412  -6.420  31.974 1.00 . A A . 266 LYS HZ2  1 1 
        5  30331 1 1 273 LYS HZ3  H  -20.204  -7.581  30.761 1.00 . A A . 266 LYS HZ3  1 1 
        5  30332 1 1 273 LYS N    N  -17.626 -12.229  29.650 1.00 . A A . 266 LYS N    1 1 
        5  30333 1 1 273 LYS NZ   N  -19.724  -7.052  31.518 1.00 . A A . 266 LYS NZ   1 1 
        5  30334 1 1 273 LYS O    O  -16.742 -12.859  33.064 1.00 . A A . 266 LYS O    1 1 
        5  30335 1 1 274 ASP C    C  -15.702 -16.235  31.153 1.00 . A A . 267 ASP C    1 1 
        5  30336 1 1 274 ASP CA   C  -16.664 -15.420  32.017 1.00 . A A . 267 ASP CA   1 1 
        5  30337 1 1 274 ASP CB   C  -17.864 -16.280  32.419 1.00 . A A . 267 ASP CB   1 1 
        5  30338 1 1 274 ASP CG   C  -18.206 -16.142  33.891 1.00 . A A . 267 ASP CG   1 1 
        5  30339 1 1 274 ASP H    H  -17.418 -14.302  30.378 1.00 . A A . 267 ASP H    1 1 
        5  30340 1 1 274 ASP HA   H  -16.148 -15.102  32.909 1.00 . A A . 267 ASP HA   1 1 
        5  30341 1 1 274 ASP HB2  H  -18.725 -15.980  31.841 1.00 . A A . 267 ASP HB2  1 1 
        5  30342 1 1 274 ASP HB3  H  -17.642 -17.317  32.216 1.00 . A A . 267 ASP HB3  1 1 
        5  30343 1 1 274 ASP N    N  -17.111 -14.225  31.312 1.00 . A A . 267 ASP N    1 1 
        5  30344 1 1 274 ASP O    O  -16.123 -16.923  30.223 1.00 . A A . 267 ASP O    1 1 
        5  30345 1 1 274 ASP OD1  O  -17.782 -15.143  34.508 1.00 . A A . 267 ASP OD1  1 1 
        5  30346 1 1 274 ASP OD2  O  -18.897 -17.035  34.426 1.00 . A A . 267 ASP OD2  1 1 
        5  30347 1 1 275 PRO C    C  -13.214 -18.348  31.167 1.00 . A A . 268 PRO C    1 1 
        5  30348 1 1 275 PRO CA   C  -13.372 -16.902  30.697 1.00 . A A . 268 PRO CA   1 1 
        5  30349 1 1 275 PRO CB   C  -12.105 -16.106  30.993 1.00 . A A . 268 PRO CB   1 1 
        5  30350 1 1 275 PRO CD   C  -13.793 -15.370  32.539 1.00 . A A . 268 PRO CD   1 1 
        5  30351 1 1 275 PRO CG   C  -12.307 -15.582  32.374 1.00 . A A . 268 PRO CG   1 1 
        5  30352 1 1 275 PRO HA   H  -13.571 -16.886  29.636 1.00 . A A . 268 PRO HA   1 1 
        5  30353 1 1 275 PRO HB2  H  -11.244 -16.759  30.937 1.00 . A A . 268 PRO HB2  1 1 
        5  30354 1 1 275 PRO HB3  H  -12.003 -15.304  30.277 1.00 . A A . 268 PRO HB3  1 1 
        5  30355 1 1 275 PRO HD2  H  -14.118 -15.732  33.503 1.00 . A A . 268 PRO HD2  1 1 
        5  30356 1 1 275 PRO HD3  H  -14.037 -14.325  32.427 1.00 . A A . 268 PRO HD3  1 1 
        5  30357 1 1 275 PRO HG2  H  -11.951 -16.304  33.094 1.00 . A A . 268 PRO HG2  1 1 
        5  30358 1 1 275 PRO HG3  H  -11.782 -14.646  32.490 1.00 . A A . 268 PRO HG3  1 1 
        5  30359 1 1 275 PRO N    N  -14.390 -16.169  31.449 1.00 . A A . 268 PRO N    1 1 
        5  30360 1 1 275 PRO O    O  -12.209 -18.995  30.876 1.00 . A A . 268 PRO O    1 1 
        5  30361 1 1 276 LYS C    C  -14.564 -21.214  31.321 1.00 . A A . 269 LYS C    1 1 
        5  30362 1 1 276 LYS CA   C  -14.170 -20.214  32.404 1.00 . A A . 269 LYS CA   1 1 
        5  30363 1 1 276 LYS CB   C  -15.103 -20.358  33.607 1.00 . A A . 269 LYS CB   1 1 
        5  30364 1 1 276 LYS CD   C  -13.531 -20.983  35.468 1.00 . A A . 269 LYS CD   1 1 
        5  30365 1 1 276 LYS CE   C  -12.149 -20.413  35.744 1.00 . A A . 269 LYS CE   1 1 
        5  30366 1 1 276 LYS CG   C  -14.474 -19.922  34.921 1.00 . A A . 269 LYS CG   1 1 
        5  30367 1 1 276 LYS H    H  -14.983 -18.288  32.100 1.00 . A A . 269 LYS H    1 1 
        5  30368 1 1 276 LYS HA   H  -13.159 -20.423  32.718 1.00 . A A . 269 LYS HA   1 1 
        5  30369 1 1 276 LYS HB2  H  -15.985 -19.756  33.438 1.00 . A A . 269 LYS HB2  1 1 
        5  30370 1 1 276 LYS HB3  H  -15.397 -21.393  33.699 1.00 . A A . 269 LYS HB3  1 1 
        5  30371 1 1 276 LYS HD2  H  -13.939 -21.372  36.388 1.00 . A A . 269 LYS HD2  1 1 
        5  30372 1 1 276 LYS HD3  H  -13.443 -21.782  34.746 1.00 . A A . 269 LYS HD3  1 1 
        5  30373 1 1 276 LYS HE2  H  -11.587 -21.129  36.326 1.00 . A A . 269 LYS HE2  1 1 
        5  30374 1 1 276 LYS HE3  H  -11.648 -20.244  34.802 1.00 . A A . 269 LYS HE3  1 1 
        5  30375 1 1 276 LYS HG2  H  -13.919 -19.010  34.757 1.00 . A A . 269 LYS HG2  1 1 
        5  30376 1 1 276 LYS HG3  H  -15.259 -19.743  35.642 1.00 . A A . 269 LYS HG3  1 1 
        5  30377 1 1 276 LYS HZ1  H  -11.424 -19.061  37.162 1.00 . A A . 269 LYS HZ1  1 1 
        5  30378 1 1 276 LYS HZ2  H  -13.110 -19.071  37.025 1.00 . A A . 269 LYS HZ2  1 1 
        5  30379 1 1 276 LYS HZ3  H  -12.168 -18.326  35.834 1.00 . A A . 269 LYS HZ3  1 1 
        5  30380 1 1 276 LYS N    N  -14.208 -18.848  31.896 1.00 . A A . 269 LYS N    1 1 
        5  30381 1 1 276 LYS NZ   N  -12.218 -19.128  36.494 1.00 . A A . 269 LYS NZ   1 1 
        5  30382 1 1 276 LYS O    O  -13.863 -22.200  31.091 1.00 . A A . 269 LYS O    1 1 
        5  30383 1 1 277 TYR C    C  -15.387 -21.632  28.312 1.00 . A A . 270 TYR C    1 1 
        5  30384 1 1 277 TYR CA   C  -16.168 -21.843  29.605 1.00 . A A . 270 TYR CA   1 1 
        5  30385 1 1 277 TYR CB   C  -17.669 -21.643  29.352 1.00 . A A . 270 TYR CB   1 1 
        5  30386 1 1 277 TYR CD1  C  -17.963 -19.302  28.436 1.00 . A A . 270 TYR CD1  1 1 
        5  30387 1 1 277 TYR CD2  C  -18.798 -19.772  30.620 1.00 . A A . 270 TYR CD2  1 1 
        5  30388 1 1 277 TYR CE1  C  -18.412 -17.997  28.542 1.00 . A A . 270 TYR CE1  1 1 
        5  30389 1 1 277 TYR CE2  C  -19.248 -18.470  30.732 1.00 . A A . 270 TYR CE2  1 1 
        5  30390 1 1 277 TYR CG   C  -18.148 -20.211  29.473 1.00 . A A . 270 TYR CG   1 1 
        5  30391 1 1 277 TYR CZ   C  -19.053 -17.588  29.691 1.00 . A A . 270 TYR CZ   1 1 
        5  30392 1 1 277 TYR H    H  -16.204 -20.157  30.890 1.00 . A A . 270 TYR H    1 1 
        5  30393 1 1 277 TYR HA   H  -16.007 -22.857  29.939 1.00 . A A . 270 TYR HA   1 1 
        5  30394 1 1 277 TYR HB2  H  -17.902 -21.982  28.354 1.00 . A A . 270 TYR HB2  1 1 
        5  30395 1 1 277 TYR HB3  H  -18.225 -22.238  30.063 1.00 . A A . 270 TYR HB3  1 1 
        5  30396 1 1 277 TYR HD1  H  -17.458 -19.628  27.540 1.00 . A A . 270 TYR HD1  1 1 
        5  30397 1 1 277 TYR HD2  H  -18.949 -20.464  31.435 1.00 . A A . 270 TYR HD2  1 1 
        5  30398 1 1 277 TYR HE1  H  -18.262 -17.303  27.725 1.00 . A A . 270 TYR HE1  1 1 
        5  30399 1 1 277 TYR HE2  H  -19.751 -18.148  31.633 1.00 . A A . 270 TYR HE2  1 1 
        5  30400 1 1 277 TYR HH   H  -20.450 -16.267  29.645 1.00 . A A . 270 TYR HH   1 1 
        5  30401 1 1 277 TYR N    N  -15.689 -20.957  30.661 1.00 . A A . 270 TYR N    1 1 
        5  30402 1 1 277 TYR O    O  -15.280 -22.542  27.489 1.00 . A A . 270 TYR O    1 1 
        5  30403 1 1 277 TYR OH   O  -19.503 -16.292  29.797 1.00 . A A . 270 TYR OH   1 1 
        5  30404 1 1 278 VAL C    C  -12.855 -21.034  26.809 1.00 . A A . 271 VAL C    1 1 
        5  30405 1 1 278 VAL CA   C  -14.068 -20.119  26.940 1.00 . A A . 271 VAL CA   1 1 
        5  30406 1 1 278 VAL CB   C  -13.585 -18.655  26.936 1.00 . A A . 271 VAL CB   1 1 
        5  30407 1 1 278 VAL CG1  C  -13.106 -18.256  25.549 1.00 . A A . 271 VAL CG1  1 1 
        5  30408 1 1 278 VAL CG2  C  -14.683 -17.717  27.417 1.00 . A A . 271 VAL CG2  1 1 
        5  30409 1 1 278 VAL H    H  -14.956 -19.749  28.826 1.00 . A A . 271 VAL H    1 1 
        5  30410 1 1 278 VAL HA   H  -14.709 -20.268  26.084 1.00 . A A . 271 VAL HA   1 1 
        5  30411 1 1 278 VAL HB   H  -12.749 -18.573  27.617 1.00 . A A . 271 VAL HB   1 1 
        5  30412 1 1 278 VAL HG11 H  -13.835 -18.559  24.815 1.00 . A A . 271 VAL HG11 1 1 
        5  30413 1 1 278 VAL HG12 H  -12.164 -18.740  25.341 1.00 . A A . 271 VAL HG12 1 1 
        5  30414 1 1 278 VAL HG13 H  -12.977 -17.184  25.507 1.00 . A A . 271 VAL HG13 1 1 
        5  30415 1 1 278 VAL HG21 H  -15.605 -17.947  26.906 1.00 . A A . 271 VAL HG21 1 1 
        5  30416 1 1 278 VAL HG22 H  -14.399 -16.696  27.206 1.00 . A A . 271 VAL HG22 1 1 
        5  30417 1 1 278 VAL HG23 H  -14.821 -17.838  28.481 1.00 . A A . 271 VAL HG23 1 1 
        5  30418 1 1 278 VAL N    N  -14.839 -20.435  28.137 1.00 . A A . 271 VAL N    1 1 
        5  30419 1 1 278 VAL O    O  -12.578 -21.562  25.732 1.00 . A A . 271 VAL O    1 1 
        5  30420 1 1 279 ARG C    C  -11.333 -23.542  27.902 1.00 . A A . 272 ARG C    1 1 
        5  30421 1 1 279 ARG CA   C  -10.950 -22.066  27.915 1.00 . A A . 272 ARG CA   1 1 
        5  30422 1 1 279 ARG CB   C  -10.083 -21.760  29.139 1.00 . A A . 272 ARG CB   1 1 
        5  30423 1 1 279 ARG CD   C   -7.893 -20.825  29.953 1.00 . A A . 272 ARG CD   1 1 
        5  30424 1 1 279 ARG CG   C   -8.936 -20.805  28.846 1.00 . A A . 272 ARG CG   1 1 
        5  30425 1 1 279 ARG CZ   C   -8.598 -19.084  31.549 1.00 . A A . 272 ARG CZ   1 1 
        5  30426 1 1 279 ARG H    H  -12.407 -20.768  28.740 1.00 . A A . 272 ARG H    1 1 
        5  30427 1 1 279 ARG HA   H  -10.384 -21.847  27.022 1.00 . A A . 272 ARG HA   1 1 
        5  30428 1 1 279 ARG HB2  H  -10.704 -21.319  29.903 1.00 . A A . 272 ARG HB2  1 1 
        5  30429 1 1 279 ARG HB3  H   -9.667 -22.684  29.513 1.00 . A A . 272 ARG HB3  1 1 
        5  30430 1 1 279 ARG HD2  H   -8.179 -21.561  30.689 1.00 . A A . 272 ARG HD2  1 1 
        5  30431 1 1 279 ARG HD3  H   -6.940 -21.096  29.526 1.00 . A A . 272 ARG HD3  1 1 
        5  30432 1 1 279 ARG HE   H   -7.025 -18.949  30.329 1.00 . A A . 272 ARG HE   1 1 
        5  30433 1 1 279 ARG HG2  H   -8.466 -21.097  27.918 1.00 . A A . 272 ARG HG2  1 1 
        5  30434 1 1 279 ARG HG3  H   -9.330 -19.804  28.752 1.00 . A A . 272 ARG HG3  1 1 
        5  30435 1 1 279 ARG HH11 H   -9.759 -20.741  31.553 1.00 . A A . 272 ARG HH11 1 1 
        5  30436 1 1 279 ARG HH12 H  -10.234 -19.500  32.662 1.00 . A A . 272 ARG HH12 1 1 
        5  30437 1 1 279 ARG HH21 H   -7.649 -17.316  31.788 1.00 . A A . 272 ARG HH21 1 1 
        5  30438 1 1 279 ARG HH22 H   -9.037 -17.556  32.796 1.00 . A A . 272 ARG HH22 1 1 
        5  30439 1 1 279 ARG N    N  -12.135 -21.217  27.911 1.00 . A A . 272 ARG N    1 1 
        5  30440 1 1 279 ARG NE   N   -7.768 -19.525  30.607 1.00 . A A . 272 ARG NE   1 1 
        5  30441 1 1 279 ARG NH1  N   -9.613 -19.837  31.955 1.00 . A A . 272 ARG NH1  1 1 
        5  30442 1 1 279 ARG NH2  N   -8.413 -17.887  32.089 1.00 . A A . 272 ARG NH2  1 1 
        5  30443 1 1 279 ARG O    O  -10.795 -24.326  27.120 1.00 . A A . 272 ARG O    1 1 
        5  30444 1 1 280 ASP C    C  -13.316 -25.764  27.539 1.00 . A A . 273 ASP C    1 1 
        5  30445 1 1 280 ASP CA   C  -12.717 -25.298  28.863 1.00 . A A . 273 ASP CA   1 1 
        5  30446 1 1 280 ASP CB   C  -13.747 -25.447  29.983 1.00 . A A . 273 ASP CB   1 1 
        5  30447 1 1 280 ASP CG   C  -13.106 -25.778  31.316 1.00 . A A . 273 ASP CG   1 1 
        5  30448 1 1 280 ASP H    H  -12.655 -23.244  29.371 1.00 . A A . 273 ASP H    1 1 
        5  30449 1 1 280 ASP HA   H  -11.859 -25.912  29.091 1.00 . A A . 273 ASP HA   1 1 
        5  30450 1 1 280 ASP HB2  H  -14.293 -24.523  30.087 1.00 . A A . 273 ASP HB2  1 1 
        5  30451 1 1 280 ASP HB3  H  -14.435 -26.241  29.728 1.00 . A A . 273 ASP HB3  1 1 
        5  30452 1 1 280 ASP N    N  -12.264 -23.915  28.773 1.00 . A A . 273 ASP N    1 1 
        5  30453 1 1 280 ASP O    O  -13.113 -26.905  27.123 1.00 . A A . 273 ASP O    1 1 
        5  30454 1 1 280 ASP OD1  O  -12.303 -24.958  31.809 1.00 . A A . 273 ASP OD1  1 1 
        5  30455 1 1 280 ASP OD2  O  -13.408 -26.857  31.869 1.00 . A A . 273 ASP OD2  1 1 
        5  30456 1 1 281 SER C    C  -13.653 -25.270  24.490 1.00 . A A . 274 SER C    1 1 
        5  30457 1 1 281 SER CA   C  -14.687 -25.198  25.610 1.00 . A A . 274 SER CA   1 1 
        5  30458 1 1 281 SER CB   C  -15.753 -24.157  25.267 1.00 . A A . 274 SER CB   1 1 
        5  30459 1 1 281 SER H    H  -14.182 -23.983  27.268 1.00 . A A . 274 SER H    1 1 
        5  30460 1 1 281 SER HA   H  -15.159 -26.164  25.709 1.00 . A A . 274 SER HA   1 1 
        5  30461 1 1 281 SER HB2  H  -15.324 -23.168  25.337 1.00 . A A . 274 SER HB2  1 1 
        5  30462 1 1 281 SER HB3  H  -16.108 -24.325  24.261 1.00 . A A . 274 SER HB3  1 1 
        5  30463 1 1 281 SER HG   H  -16.529 -24.326  27.059 1.00 . A A . 274 SER HG   1 1 
        5  30464 1 1 281 SER N    N  -14.057 -24.876  26.884 1.00 . A A . 274 SER N    1 1 
        5  30465 1 1 281 SER O    O  -13.729 -26.133  23.617 1.00 . A A . 274 SER O    1 1 
        5  30466 1 1 281 SER OG   O  -16.852 -24.240  26.158 1.00 . A A . 274 SER OG   1 1 
        5  30467 1 1 282 LYS C    C  -10.864 -25.627  23.466 1.00 . A A . 275 LYS C    1 1 
        5  30468 1 1 282 LYS CA   C  -11.641 -24.314  23.506 1.00 . A A . 275 LYS CA   1 1 
        5  30469 1 1 282 LYS CB   C  -10.687 -23.148  23.777 1.00 . A A . 275 LYS CB   1 1 
        5  30470 1 1 282 LYS CD   C  -12.145 -21.527  22.525 1.00 . A A . 275 LYS CD   1 1 
        5  30471 1 1 282 LYS CE   C  -12.150 -20.014  22.370 1.00 . A A . 275 LYS CE   1 1 
        5  30472 1 1 282 LYS CG   C  -10.734 -22.063  22.713 1.00 . A A . 275 LYS CG   1 1 
        5  30473 1 1 282 LYS H    H  -12.683 -23.692  25.241 1.00 . A A . 275 LYS H    1 1 
        5  30474 1 1 282 LYS HA   H  -12.116 -24.164  22.548 1.00 . A A . 275 LYS HA   1 1 
        5  30475 1 1 282 LYS HB2  H  -10.943 -22.702  24.725 1.00 . A A . 275 LYS HB2  1 1 
        5  30476 1 1 282 LYS HB3  H   -9.677 -23.526  23.828 1.00 . A A . 275 LYS HB3  1 1 
        5  30477 1 1 282 LYS HD2  H  -12.575 -21.971  21.641 1.00 . A A . 275 LYS HD2  1 1 
        5  30478 1 1 282 LYS HD3  H  -12.738 -21.793  23.389 1.00 . A A . 275 LYS HD3  1 1 
        5  30479 1 1 282 LYS HE2  H  -13.036 -19.619  22.843 1.00 . A A . 275 LYS HE2  1 1 
        5  30480 1 1 282 LYS HE3  H  -11.273 -19.612  22.857 1.00 . A A . 275 LYS HE3  1 1 
        5  30481 1 1 282 LYS HG2  H  -10.088 -21.252  23.010 1.00 . A A . 275 LYS HG2  1 1 
        5  30482 1 1 282 LYS HG3  H  -10.389 -22.477  21.776 1.00 . A A . 275 LYS HG3  1 1 
        5  30483 1 1 282 LYS HZ1  H  -12.533 -20.363  20.347 1.00 . A A . 275 LYS HZ1  1 1 
        5  30484 1 1 282 LYS HZ2  H  -11.167 -19.405  20.631 1.00 . A A . 275 LYS HZ2  1 1 
        5  30485 1 1 282 LYS HZ3  H  -12.715 -18.746  20.809 1.00 . A A . 275 LYS HZ3  1 1 
        5  30486 1 1 282 LYS N    N  -12.689 -24.356  24.521 1.00 . A A . 275 LYS N    1 1 
        5  30487 1 1 282 LYS NZ   N  -12.141 -19.604  20.940 1.00 . A A . 275 LYS NZ   1 1 
        5  30488 1 1 282 LYS O    O  -10.668 -26.211  22.400 1.00 . A A . 275 LYS O    1 1 
        5  30489 1 1 283 ILE C    C  -10.502 -28.524  24.305 1.00 . A A . 276 ILE C    1 1 
        5  30490 1 1 283 ILE CA   C   -9.659 -27.324  24.728 1.00 . A A . 276 ILE CA   1 1 
        5  30491 1 1 283 ILE CB   C   -9.136 -27.555  26.159 1.00 . A A . 276 ILE CB   1 1 
        5  30492 1 1 283 ILE CD1  C   -8.667 -26.008  28.126 1.00 . A A . 276 ILE CD1  1 1 
        5  30493 1 1 283 ILE CG1  C   -8.404 -26.311  26.667 1.00 . A A . 276 ILE CG1  1 1 
        5  30494 1 1 283 ILE CG2  C   -8.219 -28.769  26.201 1.00 . A A . 276 ILE CG2  1 1 
        5  30495 1 1 283 ILE H    H  -10.604 -25.572  25.448 1.00 . A A . 276 ILE H    1 1 
        5  30496 1 1 283 ILE HA   H   -8.808 -27.245  24.066 1.00 . A A . 276 ILE HA   1 1 
        5  30497 1 1 283 ILE HB   H   -9.983 -27.752  26.800 1.00 . A A . 276 ILE HB   1 1 
        5  30498 1 1 283 ILE HD11 H   -7.993 -26.587  28.741 1.00 . A A . 276 ILE HD11 1 1 
        5  30499 1 1 283 ILE HD12 H   -9.687 -26.266  28.370 1.00 . A A . 276 ILE HD12 1 1 
        5  30500 1 1 283 ILE HD13 H   -8.508 -24.957  28.310 1.00 . A A . 276 ILE HD13 1 1 
        5  30501 1 1 283 ILE HG12 H   -7.341 -26.452  26.545 1.00 . A A . 276 ILE HG12 1 1 
        5  30502 1 1 283 ILE HG13 H   -8.717 -25.454  26.088 1.00 . A A . 276 ILE HG13 1 1 
        5  30503 1 1 283 ILE HG21 H   -7.664 -28.832  25.276 1.00 . A A . 276 ILE HG21 1 1 
        5  30504 1 1 283 ILE HG22 H   -8.810 -29.663  26.328 1.00 . A A . 276 ILE HG22 1 1 
        5  30505 1 1 283 ILE HG23 H   -7.530 -28.671  27.027 1.00 . A A . 276 ILE HG23 1 1 
        5  30506 1 1 283 ILE N    N  -10.419 -26.084  24.632 1.00 . A A . 276 ILE N    1 1 
        5  30507 1 1 283 ILE O    O  -10.037 -29.391  23.565 1.00 . A A . 276 ILE O    1 1 
        5  30508 1 1 284 ARG C    C  -13.024 -29.637  22.975 1.00 . A A . 277 ARG C    1 1 
        5  30509 1 1 284 ARG CA   C  -12.647 -29.664  24.453 1.00 . A A . 277 ARG CA   1 1 
        5  30510 1 1 284 ARG CB   C  -13.908 -29.587  25.316 1.00 . A A . 277 ARG CB   1 1 
        5  30511 1 1 284 ARG CD   C  -12.785 -30.085  27.508 1.00 . A A . 277 ARG CD   1 1 
        5  30512 1 1 284 ARG CG   C  -13.871 -30.501  26.529 1.00 . A A . 277 ARG CG   1 1 
        5  30513 1 1 284 ARG CZ   C  -11.564 -31.114  29.384 1.00 . A A . 277 ARG CZ   1 1 
        5  30514 1 1 284 ARG H    H  -12.055 -27.849  25.367 1.00 . A A . 277 ARG H    1 1 
        5  30515 1 1 284 ARG HA   H  -12.134 -30.591  24.663 1.00 . A A . 277 ARG HA   1 1 
        5  30516 1 1 284 ARG HB2  H  -14.033 -28.572  25.660 1.00 . A A . 277 ARG HB2  1 1 
        5  30517 1 1 284 ARG HB3  H  -14.762 -29.861  24.712 1.00 . A A . 277 ARG HB3  1 1 
        5  30518 1 1 284 ARG HD2  H  -11.985 -29.612  26.957 1.00 . A A . 277 ARG HD2  1 1 
        5  30519 1 1 284 ARG HD3  H  -13.204 -29.378  28.210 1.00 . A A . 277 ARG HD3  1 1 
        5  30520 1 1 284 ARG HE   H  -12.397 -32.117  27.873 1.00 . A A . 277 ARG HE   1 1 
        5  30521 1 1 284 ARG HG2  H  -14.827 -30.460  27.029 1.00 . A A . 277 ARG HG2  1 1 
        5  30522 1 1 284 ARG HG3  H  -13.677 -31.513  26.201 1.00 . A A . 277 ARG HG3  1 1 
        5  30523 1 1 284 ARG HH11 H  -11.681 -29.096  29.467 1.00 . A A . 277 ARG HH11 1 1 
        5  30524 1 1 284 ARG HH12 H  -10.828 -29.846  30.774 1.00 . A A . 277 ARG HH12 1 1 
        5  30525 1 1 284 ARG HH21 H  -11.274 -33.104  29.591 1.00 . A A . 277 ARG HH21 1 1 
        5  30526 1 1 284 ARG HH22 H  -10.596 -32.120  30.845 1.00 . A A . 277 ARG HH22 1 1 
        5  30527 1 1 284 ARG N    N  -11.741 -28.569  24.781 1.00 . A A . 277 ARG N    1 1 
        5  30528 1 1 284 ARG NE   N  -12.244 -31.223  28.245 1.00 . A A . 277 ARG NE   1 1 
        5  30529 1 1 284 ARG NH1  N  -11.339 -29.920  29.919 1.00 . A A . 277 ARG NH1  1 1 
        5  30530 1 1 284 ARG NH2  N  -11.108 -32.202  29.990 1.00 . A A . 277 ARG NH2  1 1 
        5  30531 1 1 284 ARG O    O  -12.897 -30.640  22.274 1.00 . A A . 277 ARG O    1 1 
        5  30532 1 1 285 TYR C    C  -12.716 -28.624  20.180 1.00 . A A . 278 TYR C    1 1 
        5  30533 1 1 285 TYR CA   C  -13.883 -28.324  21.115 1.00 . A A . 278 TYR CA   1 1 
        5  30534 1 1 285 TYR CB   C  -14.403 -26.907  20.865 1.00 . A A . 278 TYR CB   1 1 
        5  30535 1 1 285 TYR CD1  C  -16.806 -27.654  21.092 1.00 . A A . 278 TYR CD1  1 1 
        5  30536 1 1 285 TYR CD2  C  -16.198 -25.528  21.986 1.00 . A A . 278 TYR CD2  1 1 
        5  30537 1 1 285 TYR CE1  C  -18.109 -27.460  21.506 1.00 . A A . 278 TYR CE1  1 1 
        5  30538 1 1 285 TYR CE2  C  -17.499 -25.328  22.404 1.00 . A A . 278 TYR CE2  1 1 
        5  30539 1 1 285 TYR CG   C  -15.828 -26.692  21.323 1.00 . A A . 278 TYR CG   1 1 
        5  30540 1 1 285 TYR CZ   C  -18.451 -26.296  22.162 1.00 . A A . 278 TYR CZ   1 1 
        5  30541 1 1 285 TYR H    H  -13.566 -27.718  23.117 1.00 . A A . 278 TYR H    1 1 
        5  30542 1 1 285 TYR HA   H  -14.676 -29.029  20.916 1.00 . A A . 278 TYR HA   1 1 
        5  30543 1 1 285 TYR HB2  H  -13.776 -26.204  21.393 1.00 . A A . 278 TYR HB2  1 1 
        5  30544 1 1 285 TYR HB3  H  -14.358 -26.697  19.807 1.00 . A A . 278 TYR HB3  1 1 
        5  30545 1 1 285 TYR HD1  H  -16.535 -28.563  20.579 1.00 . A A . 278 TYR HD1  1 1 
        5  30546 1 1 285 TYR HD2  H  -15.450 -24.772  22.173 1.00 . A A . 278 TYR HD2  1 1 
        5  30547 1 1 285 TYR HE1  H  -18.855 -28.218  21.315 1.00 . A A . 278 TYR HE1  1 1 
        5  30548 1 1 285 TYR HE2  H  -17.767 -24.416  22.917 1.00 . A A . 278 TYR HE2  1 1 
        5  30549 1 1 285 TYR HH   H  -20.352 -26.407  21.897 1.00 . A A . 278 TYR HH   1 1 
        5  30550 1 1 285 TYR N    N  -13.487 -28.481  22.509 1.00 . A A . 278 TYR N    1 1 
        5  30551 1 1 285 TYR O    O  -12.906 -29.150  19.084 1.00 . A A . 278 TYR O    1 1 
        5  30552 1 1 285 TYR OH   O  -19.748 -26.100  22.576 1.00 . A A . 278 TYR OH   1 1 
        5  30553 1 1 286 ARG C    C  -10.162 -30.011  19.509 1.00 . A A . 279 ARG C    1 1 
        5  30554 1 1 286 ARG CA   C  -10.312 -28.526  19.822 1.00 . A A . 279 ARG CA   1 1 
        5  30555 1 1 286 ARG CB   C   -9.069 -28.019  20.555 1.00 . A A . 279 ARG CB   1 1 
        5  30556 1 1 286 ARG CD   C   -6.562 -28.206  20.557 1.00 . A A . 279 ARG CD   1 1 
        5  30557 1 1 286 ARG CG   C   -7.810 -28.046  19.704 1.00 . A A . 279 ARG CG   1 1 
        5  30558 1 1 286 ARG CZ   C   -4.257 -27.338  20.644 1.00 . A A . 279 ARG CZ   1 1 
        5  30559 1 1 286 ARG H    H  -11.419 -27.873  21.505 1.00 . A A . 279 ARG H    1 1 
        5  30560 1 1 286 ARG HA   H  -10.420 -27.984  18.895 1.00 . A A . 279 ARG HA   1 1 
        5  30561 1 1 286 ARG HB2  H   -9.243 -27.000  20.871 1.00 . A A . 279 ARG HB2  1 1 
        5  30562 1 1 286 ARG HB3  H   -8.903 -28.634  21.426 1.00 . A A . 279 ARG HB3  1 1 
        5  30563 1 1 286 ARG HD2  H   -6.792 -27.908  21.569 1.00 . A A . 279 ARG HD2  1 1 
        5  30564 1 1 286 ARG HD3  H   -6.266 -29.245  20.547 1.00 . A A . 279 ARG HD3  1 1 
        5  30565 1 1 286 ARG HE   H   -5.610 -26.855  19.259 1.00 . A A . 279 ARG HE   1 1 
        5  30566 1 1 286 ARG HG2  H   -7.870 -28.874  19.015 1.00 . A A . 279 ARG HG2  1 1 
        5  30567 1 1 286 ARG HG3  H   -7.740 -27.119  19.151 1.00 . A A . 279 ARG HG3  1 1 
        5  30568 1 1 286 ARG HH11 H   -4.722 -28.630  22.129 1.00 . A A . 279 ARG HH11 1 1 
        5  30569 1 1 286 ARG HH12 H   -3.107 -28.004  22.167 1.00 . A A . 279 ARG HH12 1 1 
        5  30570 1 1 286 ARG HH21 H   -3.488 -26.032  19.307 1.00 . A A . 279 ARG HH21 1 1 
        5  30571 1 1 286 ARG HH22 H   -2.406 -26.529  20.565 1.00 . A A . 279 ARG HH22 1 1 
        5  30572 1 1 286 ARG N    N  -11.508 -28.288  20.621 1.00 . A A . 279 ARG N    1 1 
        5  30573 1 1 286 ARG NE   N   -5.454 -27.391  20.064 1.00 . A A . 279 ARG NE   1 1 
        5  30574 1 1 286 ARG NH1  N   -4.009 -28.049  21.736 1.00 . A A . 279 ARG NH1  1 1 
        5  30575 1 1 286 ARG NH2  N   -3.305 -26.570  20.130 1.00 . A A . 279 ARG NH2  1 1 
        5  30576 1 1 286 ARG O    O   -9.635 -30.385  18.460 1.00 . A A . 279 ARG O    1 1 
        5  30577 1 1 287 GLU C    C  -11.950 -32.914  20.177 1.00 . A A . 280 GLU C    1 1 
        5  30578 1 1 287 GLU CA   C  -10.554 -32.298  20.245 1.00 . A A . 280 GLU CA   1 1 
        5  30579 1 1 287 GLU CB   C   -9.756 -32.931  21.388 1.00 . A A . 280 GLU CB   1 1 
        5  30580 1 1 287 GLU CD   C   -7.294 -32.581  20.942 1.00 . A A . 280 GLU CD   1 1 
        5  30581 1 1 287 GLU CG   C   -8.448 -33.563  20.938 1.00 . A A . 280 GLU CG   1 1 
        5  30582 1 1 287 GLU H    H  -11.043 -30.493  21.238 1.00 . A A . 280 GLU H    1 1 
        5  30583 1 1 287 GLU HA   H  -10.045 -32.490  19.313 1.00 . A A . 280 GLU HA   1 1 
        5  30584 1 1 287 GLU HB2  H   -9.529 -32.169  22.118 1.00 . A A . 280 GLU HB2  1 1 
        5  30585 1 1 287 GLU HB3  H  -10.358 -33.696  21.855 1.00 . A A . 280 GLU HB3  1 1 
        5  30586 1 1 287 GLU HG2  H   -8.209 -34.378  21.606 1.00 . A A . 280 GLU HG2  1 1 
        5  30587 1 1 287 GLU HG3  H   -8.574 -33.946  19.936 1.00 . A A . 280 GLU HG3  1 1 
        5  30588 1 1 287 GLU N    N  -10.632 -30.852  20.424 1.00 . A A . 280 GLU N    1 1 
        5  30589 1 1 287 GLU O    O  -12.129 -34.098  20.459 1.00 . A A . 280 GLU O    1 1 
        5  30590 1 1 287 GLU OE1  O   -7.334 -31.615  20.151 1.00 . A A . 280 GLU OE1  1 1 
        5  30591 1 1 287 GLU OE2  O   -6.350 -32.776  21.735 1.00 . A A . 280 GLU OE2  1 1 
        5  30592 1 1 288 ASN C    C  -15.055 -31.837  18.584 1.00 . A A . 281 ASN C    1 1 
        5  30593 1 1 288 ASN CA   C  -14.313 -32.573  19.696 1.00 . A A . 281 ASN CA   1 1 
        5  30594 1 1 288 ASN CB   C  -15.042 -32.382  21.028 1.00 . A A . 281 ASN CB   1 1 
        5  30595 1 1 288 ASN CG   C  -14.623 -33.403  22.067 1.00 . A A . 281 ASN CG   1 1 
        5  30596 1 1 288 ASN H    H  -12.733 -31.169  19.588 1.00 . A A . 281 ASN H    1 1 
        5  30597 1 1 288 ASN HA   H  -14.286 -33.626  19.458 1.00 . A A . 281 ASN HA   1 1 
        5  30598 1 1 288 ASN HB2  H  -14.825 -31.396  21.412 1.00 . A A . 281 ASN HB2  1 1 
        5  30599 1 1 288 ASN HB3  H  -16.105 -32.475  20.865 1.00 . A A . 281 ASN HB3  1 1 
        5  30600 1 1 288 ASN HD21 H  -15.568 -34.842  21.070 1.00 . A A . 281 ASN HD21 1 1 
        5  30601 1 1 288 ASN HD22 H  -14.773 -35.333  22.524 1.00 . A A . 281 ASN HD22 1 1 
        5  30602 1 1 288 ASN N    N  -12.936 -32.104  19.801 1.00 . A A . 281 ASN N    1 1 
        5  30603 1 1 288 ASN ND2  N  -15.028 -34.652  21.866 1.00 . A A . 281 ASN ND2  1 1 
        5  30604 1 1 288 ASN O    O  -16.193 -31.404  18.765 1.00 . A A . 281 ASN O    1 1 
        5  30605 1 1 288 ASN OD1  O  -13.943 -33.075  23.039 1.00 . A A . 281 ASN OD1  1 1 
        5  30606 1 1 289 ILE C    C  -16.347 -31.634  15.925 1.00 . A A . 282 ILE C    1 1 
        5  30607 1 1 289 ILE CA   C  -14.998 -31.017  16.290 1.00 . A A . 282 ILE CA   1 1 
        5  30608 1 1 289 ILE CB   C  -14.052 -31.052  15.067 1.00 . A A . 282 ILE CB   1 1 
        5  30609 1 1 289 ILE CD1  C  -11.944 -29.978  14.108 1.00 . A A . 282 ILE CD1  1 1 
        5  30610 1 1 289 ILE CG1  C  -12.981 -29.966  15.210 1.00 . A A . 282 ILE CG1  1 1 
        5  30611 1 1 289 ILE CG2  C  -14.827 -30.877  13.764 1.00 . A A . 282 ILE CG2  1 1 
        5  30612 1 1 289 ILE H    H  -13.498 -32.068  17.353 1.00 . A A . 282 ILE H    1 1 
        5  30613 1 1 289 ILE HA   H  -15.153 -29.985  16.568 1.00 . A A . 282 ILE HA   1 1 
        5  30614 1 1 289 ILE HB   H  -13.570 -32.017  15.042 1.00 . A A . 282 ILE HB   1 1 
        5  30615 1 1 289 ILE HD11 H  -11.562 -28.977  13.964 1.00 . A A . 282 ILE HD11 1 1 
        5  30616 1 1 289 ILE HD12 H  -12.394 -30.327  13.190 1.00 . A A . 282 ILE HD12 1 1 
        5  30617 1 1 289 ILE HD13 H  -11.133 -30.636  14.383 1.00 . A A . 282 ILE HD13 1 1 
        5  30618 1 1 289 ILE HG12 H  -13.458 -28.999  15.202 1.00 . A A . 282 ILE HG12 1 1 
        5  30619 1 1 289 ILE HG13 H  -12.467 -30.101  16.150 1.00 . A A . 282 ILE HG13 1 1 
        5  30620 1 1 289 ILE HG21 H  -15.492 -31.719  13.626 1.00 . A A . 282 ILE HG21 1 1 
        5  30621 1 1 289 ILE HG22 H  -14.136 -30.828  12.937 1.00 . A A . 282 ILE HG22 1 1 
        5  30622 1 1 289 ILE HG23 H  -15.403 -29.965  13.807 1.00 . A A . 282 ILE HG23 1 1 
        5  30623 1 1 289 ILE N    N  -14.402 -31.700  17.434 1.00 . A A . 282 ILE N    1 1 
        5  30624 1 1 289 ILE O    O  -17.300 -30.922  15.610 1.00 . A A . 282 ILE O    1 1 
        5  30625 1 1 290 ALA C    C  -18.731 -33.383  16.687 1.00 . A A . 283 ALA C    1 1 
        5  30626 1 1 290 ALA CA   C  -17.655 -33.654  15.638 1.00 . A A . 283 ALA CA   1 1 
        5  30627 1 1 290 ALA CB   C  -17.396 -35.145  15.508 1.00 . A A . 283 ALA CB   1 1 
        5  30628 1 1 290 ALA H    H  -15.631 -33.474  16.224 1.00 . A A . 283 ALA H    1 1 
        5  30629 1 1 290 ALA HA   H  -18.001 -33.288  14.682 1.00 . A A . 283 ALA HA   1 1 
        5  30630 1 1 290 ALA HB1  H  -17.139 -35.552  16.475 1.00 . A A . 283 ALA HB1  1 1 
        5  30631 1 1 290 ALA HB2  H  -16.578 -35.307  14.821 1.00 . A A . 283 ALA HB2  1 1 
        5  30632 1 1 290 ALA HB3  H  -18.283 -35.635  15.135 1.00 . A A . 283 ALA HB3  1 1 
        5  30633 1 1 290 ALA N    N  -16.421 -32.956  15.967 1.00 . A A . 283 ALA N    1 1 
        5  30634 1 1 290 ALA O    O  -19.925 -33.414  16.390 1.00 . A A . 283 ALA O    1 1 
        5  30635 1 1 291 SER C    C  -19.825 -31.440  18.866 1.00 . A A . 284 SER C    1 1 
        5  30636 1 1 291 SER CA   C  -19.219 -32.833  19.008 1.00 . A A . 284 SER CA   1 1 
        5  30637 1 1 291 SER CB   C  -18.503 -32.954  20.353 1.00 . A A . 284 SER CB   1 1 
        5  30638 1 1 291 SER H    H  -17.332 -33.101  18.090 1.00 . A A . 284 SER H    1 1 
        5  30639 1 1 291 SER HA   H  -20.014 -33.564  18.968 1.00 . A A . 284 SER HA   1 1 
        5  30640 1 1 291 SER HB2  H  -17.655 -33.615  20.249 1.00 . A A . 284 SER HB2  1 1 
        5  30641 1 1 291 SER HB3  H  -18.161 -31.978  20.666 1.00 . A A . 284 SER HB3  1 1 
        5  30642 1 1 291 SER HG   H  -19.704 -34.328  21.063 1.00 . A A . 284 SER HG   1 1 
        5  30643 1 1 291 SER N    N  -18.297 -33.113  17.915 1.00 . A A . 284 SER N    1 1 
        5  30644 1 1 291 SER O    O  -21.020 -31.247  19.096 1.00 . A A . 284 SER O    1 1 
        5  30645 1 1 291 SER OG   O  -19.367 -33.475  21.347 1.00 . A A . 284 SER OG   1 1 
        5  30646 1 1 292 LEU C    C  -20.352 -28.978  17.085 1.00 . A A . 285 LEU C    1 1 
        5  30647 1 1 292 LEU CA   C  -19.459 -29.098  18.315 1.00 . A A . 285 LEU CA   1 1 
        5  30648 1 1 292 LEU CB   C  -18.265 -28.140  18.209 1.00 . A A . 285 LEU CB   1 1 
        5  30649 1 1 292 LEU CD1  C  -18.415 -26.926  16.017 1.00 . A A . 285 LEU CD1  1 1 
        5  30650 1 1 292 LEU CD2  C  -16.186 -27.630  16.901 1.00 . A A . 285 LEU CD2  1 1 
        5  30651 1 1 292 LEU CG   C  -17.663 -27.984  16.809 1.00 . A A . 285 LEU CG   1 1 
        5  30652 1 1 292 LEU H    H  -18.056 -30.686  18.317 1.00 . A A . 285 LEU H    1 1 
        5  30653 1 1 292 LEU HA   H  -20.038 -28.837  19.189 1.00 . A A . 285 LEU HA   1 1 
        5  30654 1 1 292 LEU HB2  H  -18.583 -27.166  18.550 1.00 . A A . 285 LEU HB2  1 1 
        5  30655 1 1 292 LEU HB3  H  -17.489 -28.496  18.869 1.00 . A A . 285 LEU HB3  1 1 
        5  30656 1 1 292 LEU HD11 H  -18.774 -26.161  16.690 1.00 . A A . 285 LEU HD11 1 1 
        5  30657 1 1 292 LEU HD12 H  -19.252 -27.383  15.511 1.00 . A A . 285 LEU HD12 1 1 
        5  30658 1 1 292 LEU HD13 H  -17.751 -26.483  15.290 1.00 . A A . 285 LEU HD13 1 1 
        5  30659 1 1 292 LEU HD21 H  -16.080 -26.633  17.302 1.00 . A A . 285 LEU HD21 1 1 
        5  30660 1 1 292 LEU HD22 H  -15.745 -27.670  15.916 1.00 . A A . 285 LEU HD22 1 1 
        5  30661 1 1 292 LEU HD23 H  -15.687 -28.334  17.549 1.00 . A A . 285 LEU HD23 1 1 
        5  30662 1 1 292 LEU HG   H  -17.751 -28.920  16.280 1.00 . A A . 285 LEU HG   1 1 
        5  30663 1 1 292 LEU N    N  -18.997 -30.471  18.487 1.00 . A A . 285 LEU N    1 1 
        5  30664 1 1 292 LEU O    O  -21.345 -28.250  17.095 1.00 . A A . 285 LEU O    1 1 
        5  30665 1 1 293 MET C    C  -22.131 -30.321  14.998 1.00 . A A . 286 MET C    1 1 
        5  30666 1 1 293 MET CA   C  -20.765 -29.675  14.792 1.00 . A A . 286 MET CA   1 1 
        5  30667 1 1 293 MET CB   C  -20.004 -30.397  13.677 1.00 . A A . 286 MET CB   1 1 
        5  30668 1 1 293 MET CE   C  -17.476 -28.855  11.656 1.00 . A A . 286 MET CE   1 1 
        5  30669 1 1 293 MET CG   C  -20.036 -29.666  12.346 1.00 . A A . 286 MET CG   1 1 
        5  30670 1 1 293 MET H    H  -19.194 -30.262  16.083 1.00 . A A . 286 MET H    1 1 
        5  30671 1 1 293 MET HA   H  -20.907 -28.642  14.509 1.00 . A A . 286 MET HA   1 1 
        5  30672 1 1 293 MET HB2  H  -18.972 -30.510  13.976 1.00 . A A . 286 MET HB2  1 1 
        5  30673 1 1 293 MET HB3  H  -20.437 -31.376  13.536 1.00 . A A . 286 MET HB3  1 1 
        5  30674 1 1 293 MET HE1  H  -17.933 -27.884  11.533 1.00 . A A . 286 MET HE1  1 1 
        5  30675 1 1 293 MET HE2  H  -16.627 -28.940  10.994 1.00 . A A . 286 MET HE2  1 1 
        5  30676 1 1 293 MET HE3  H  -17.148 -28.970  12.679 1.00 . A A . 286 MET HE3  1 1 
        5  30677 1 1 293 MET HG2  H  -20.965 -29.895  11.846 1.00 . A A . 286 MET HG2  1 1 
        5  30678 1 1 293 MET HG3  H  -19.983 -28.603  12.533 1.00 . A A . 286 MET HG3  1 1 
        5  30679 1 1 293 MET N    N  -19.993 -29.698  16.028 1.00 . A A . 286 MET N    1 1 
        5  30680 1 1 293 MET O    O  -23.118 -29.918  14.383 1.00 . A A . 286 MET O    1 1 
        5  30681 1 1 293 MET SD   S  -18.670 -30.131  11.264 1.00 . A A . 286 MET SD   1 1 
        5  30682 1 1 294 ASP C    C  -24.327 -31.185  17.055 1.00 . A A . 287 ASP C    1 1 
        5  30683 1 1 294 ASP CA   C  -23.422 -32.026  16.159 1.00 . A A . 287 ASP CA   1 1 
        5  30684 1 1 294 ASP CB   C  -23.130 -33.369  16.830 1.00 . A A . 287 ASP CB   1 1 
        5  30685 1 1 294 ASP CG   C  -22.964 -34.493  15.826 1.00 . A A . 287 ASP CG   1 1 
        5  30686 1 1 294 ASP H    H  -21.356 -31.598  16.327 1.00 . A A . 287 ASP H    1 1 
        5  30687 1 1 294 ASP HA   H  -23.929 -32.204  15.222 1.00 . A A . 287 ASP HA   1 1 
        5  30688 1 1 294 ASP HB2  H  -22.218 -33.287  17.403 1.00 . A A . 287 ASP HB2  1 1 
        5  30689 1 1 294 ASP HB3  H  -23.946 -33.618  17.492 1.00 . A A . 287 ASP HB3  1 1 
        5  30690 1 1 294 ASP N    N  -22.178 -31.324  15.868 1.00 . A A . 287 ASP N    1 1 
        5  30691 1 1 294 ASP O    O  -25.547 -31.182  16.893 1.00 . A A . 287 ASP O    1 1 
        5  30692 1 1 294 ASP OD1  O  -23.661 -34.472  14.791 1.00 . A A . 287 ASP OD1  1 1 
        5  30693 1 1 294 ASP OD2  O  -22.136 -35.395  16.076 1.00 . A A . 287 ASP OD2  1 1 
        5  30694 1 1 295 LYS C    C  -24.790 -28.276  18.296 1.00 . A A . 288 LYS C    1 1 
        5  30695 1 1 295 LYS CA   C  -24.475 -29.631  18.924 1.00 . A A . 288 LYS CA   1 1 
        5  30696 1 1 295 LYS CB   C  -23.693 -29.439  20.226 1.00 . A A . 288 LYS CB   1 1 
        5  30697 1 1 295 LYS CD   C  -25.007 -28.796  22.272 1.00 . A A . 288 LYS CD   1 1 
        5  30698 1 1 295 LYS CE   C  -26.295 -29.203  22.969 1.00 . A A . 288 LYS CE   1 1 
        5  30699 1 1 295 LYS CG   C  -24.428 -29.943  21.457 1.00 . A A . 288 LYS CG   1 1 
        5  30700 1 1 295 LYS H    H  -22.745 -30.517  18.084 1.00 . A A . 288 LYS H    1 1 
        5  30701 1 1 295 LYS HA   H  -25.404 -30.135  19.145 1.00 . A A . 288 LYS HA   1 1 
        5  30702 1 1 295 LYS HB2  H  -22.756 -29.970  20.151 1.00 . A A . 288 LYS HB2  1 1 
        5  30703 1 1 295 LYS HB3  H  -23.489 -28.386  20.361 1.00 . A A . 288 LYS HB3  1 1 
        5  30704 1 1 295 LYS HD2  H  -24.286 -28.496  23.016 1.00 . A A . 288 LYS HD2  1 1 
        5  30705 1 1 295 LYS HD3  H  -25.212 -27.966  21.610 1.00 . A A . 288 LYS HD3  1 1 
        5  30706 1 1 295 LYS HE2  H  -27.006 -29.528  22.225 1.00 . A A . 288 LYS HE2  1 1 
        5  30707 1 1 295 LYS HE3  H  -26.081 -30.020  23.643 1.00 . A A . 288 LYS HE3  1 1 
        5  30708 1 1 295 LYS HG2  H  -25.234 -30.589  21.144 1.00 . A A . 288 LYS HG2  1 1 
        5  30709 1 1 295 LYS HG3  H  -23.738 -30.498  22.075 1.00 . A A . 288 LYS HG3  1 1 
        5  30710 1 1 295 LYS HZ1  H  -26.561 -27.168  23.359 1.00 . A A . 288 LYS HZ1  1 1 
        5  30711 1 1 295 LYS HZ2  H  -26.599 -28.141  24.742 1.00 . A A . 288 LYS HZ2  1 1 
        5  30712 1 1 295 LYS HZ3  H  -27.924 -28.112  23.691 1.00 . A A . 288 LYS HZ3  1 1 
        5  30713 1 1 295 LYS N    N  -23.721 -30.473  18.002 1.00 . A A . 288 LYS N    1 1 
        5  30714 1 1 295 LYS NZ   N  -26.886 -28.077  23.744 1.00 . A A . 288 LYS NZ   1 1 
        5  30715 1 1 295 LYS O    O  -25.862 -27.712  18.521 1.00 . A A . 288 LYS O    1 1 
        5  30716 1 1 296 CYS C    C  -24.866 -26.613  15.585 1.00 . A A . 289 CYS C    1 1 
        5  30717 1 1 296 CYS CA   C  -24.031 -26.469  16.854 1.00 . A A . 289 CYS CA   1 1 
        5  30718 1 1 296 CYS CB   C  -22.674 -25.850  16.516 1.00 . A A . 289 CYS CB   1 1 
        5  30719 1 1 296 CYS H    H  -23.018 -28.254  17.371 1.00 . A A . 289 CYS H    1 1 
        5  30720 1 1 296 CYS HA   H  -24.551 -25.817  17.541 1.00 . A A . 289 CYS HA   1 1 
        5  30721 1 1 296 CYS HB2  H  -22.120 -26.535  15.893 1.00 . A A . 289 CYS HB2  1 1 
        5  30722 1 1 296 CYS HB3  H  -22.831 -24.928  15.976 1.00 . A A . 289 CYS HB3  1 1 
        5  30723 1 1 296 CYS HG   H  -20.932 -24.909  17.676 1.00 . A A . 289 CYS HG   1 1 
        5  30724 1 1 296 CYS N    N  -23.851 -27.758  17.510 1.00 . A A . 289 CYS N    1 1 
        5  30725 1 1 296 CYS O    O  -25.639 -25.720  15.235 1.00 . A A . 289 CYS O    1 1 
        5  30726 1 1 296 CYS SG   S  -21.653 -25.475  17.960 1.00 . A A . 289 CYS SG   1 1 
        5  30727 1 1 297 PHE C    C  -26.145 -29.350  13.724 1.00 . A A . 290 PHE C    1 1 
        5  30728 1 1 297 PHE CA   C  -25.442 -27.996  13.667 1.00 . A A . 290 PHE CA   1 1 
        5  30729 1 1 297 PHE CB   C  -24.499 -27.950  12.463 1.00 . A A . 290 PHE CB   1 1 
        5  30730 1 1 297 PHE CD1  C  -24.025 -25.499  12.723 1.00 . A A . 290 PHE CD1  1 1 
        5  30731 1 1 297 PHE CD2  C  -22.201 -26.963  12.258 1.00 . A A . 290 PHE CD2  1 1 
        5  30732 1 1 297 PHE CE1  C  -23.160 -24.421  12.741 1.00 . A A . 290 PHE CE1  1 1 
        5  30733 1 1 297 PHE CE2  C  -21.331 -25.889  12.273 1.00 . A A . 290 PHE CE2  1 1 
        5  30734 1 1 297 PHE CG   C  -23.556 -26.780  12.482 1.00 . A A . 290 PHE CG   1 1 
        5  30735 1 1 297 PHE CZ   C  -21.811 -24.617  12.516 1.00 . A A . 290 PHE CZ   1 1 
        5  30736 1 1 297 PHE H    H  -24.072 -28.412  15.227 1.00 . A A . 290 PHE H    1 1 
        5  30737 1 1 297 PHE HA   H  -26.187 -27.222  13.560 1.00 . A A . 290 PHE HA   1 1 
        5  30738 1 1 297 PHE HB2  H  -23.907 -28.852  12.443 1.00 . A A . 290 PHE HB2  1 1 
        5  30739 1 1 297 PHE HB3  H  -25.086 -27.891  11.558 1.00 . A A . 290 PHE HB3  1 1 
        5  30740 1 1 297 PHE HD1  H  -25.080 -25.345  12.899 1.00 . A A . 290 PHE HD1  1 1 
        5  30741 1 1 297 PHE HD2  H  -21.825 -27.957  12.068 1.00 . A A . 290 PHE HD2  1 1 
        5  30742 1 1 297 PHE HE1  H  -23.539 -23.427  12.929 1.00 . A A . 290 PHE HE1  1 1 
        5  30743 1 1 297 PHE HE2  H  -20.277 -26.044  12.097 1.00 . A A . 290 PHE HE2  1 1 
        5  30744 1 1 297 PHE HZ   H  -21.133 -23.776  12.529 1.00 . A A . 290 PHE HZ   1 1 
        5  30745 1 1 297 PHE N    N  -24.704 -27.739  14.898 1.00 . A A . 290 PHE N    1 1 
        5  30746 1 1 297 PHE O    O  -25.660 -30.334  13.167 1.00 . A A . 290 PHE O    1 1 
        5  30747 1 1 298 PRO C    C  -28.758 -31.053  13.222 1.00 . A A . 291 PRO C    1 1 
        5  30748 1 1 298 PRO CA   C  -28.074 -30.659  14.528 1.00 . A A . 291 PRO CA   1 1 
        5  30749 1 1 298 PRO CB   C  -29.116 -30.320  15.595 1.00 . A A . 291 PRO CB   1 1 
        5  30750 1 1 298 PRO CD   C  -27.954 -28.290  15.097 1.00 . A A . 291 PRO CD   1 1 
        5  30751 1 1 298 PRO CG   C  -29.296 -28.845  15.492 1.00 . A A . 291 PRO CG   1 1 
        5  30752 1 1 298 PRO HA   H  -27.456 -31.475  14.870 1.00 . A A . 291 PRO HA   1 1 
        5  30753 1 1 298 PRO HB2  H  -30.035 -30.847  15.385 1.00 . A A . 291 PRO HB2  1 1 
        5  30754 1 1 298 PRO HB3  H  -28.745 -30.605  16.568 1.00 . A A . 291 PRO HB3  1 1 
        5  30755 1 1 298 PRO HD2  H  -28.077 -27.446  14.433 1.00 . A A . 291 PRO HD2  1 1 
        5  30756 1 1 298 PRO HD3  H  -27.392 -28.003  15.973 1.00 . A A . 291 PRO HD3  1 1 
        5  30757 1 1 298 PRO HG2  H  -30.033 -28.618  14.736 1.00 . A A . 291 PRO HG2  1 1 
        5  30758 1 1 298 PRO HG3  H  -29.600 -28.445  16.447 1.00 . A A . 291 PRO HG3  1 1 
        5  30759 1 1 298 PRO N    N  -27.304 -29.417  14.402 1.00 . A A . 291 PRO N    1 1 
        5  30760 1 1 298 PRO O    O  -29.687 -30.384  12.770 1.00 . A A . 291 PRO O    1 1 
        5  30761 1 1 299 GLU C    C  -29.215 -34.105  11.466 1.00 . A A . 292 GLU C    1 1 
        5  30762 1 1 299 GLU CA   C  -28.856 -32.626  11.367 1.00 . A A . 292 GLU CA   1 1 
        5  30763 1 1 299 GLU CB   C  -27.869 -32.406  10.220 1.00 . A A . 292 GLU CB   1 1 
        5  30764 1 1 299 GLU CD   C  -26.452 -30.660   9.067 1.00 . A A . 292 GLU CD   1 1 
        5  30765 1 1 299 GLU CG   C  -27.755 -30.954   9.785 1.00 . A A . 292 GLU CG   1 1 
        5  30766 1 1 299 GLU H    H  -27.548 -32.633  13.030 1.00 . A A . 292 GLU H    1 1 
        5  30767 1 1 299 GLU HA   H  -29.756 -32.061  11.170 1.00 . A A . 292 GLU HA   1 1 
        5  30768 1 1 299 GLU HB2  H  -26.893 -32.744  10.531 1.00 . A A . 292 GLU HB2  1 1 
        5  30769 1 1 299 GLU HB3  H  -28.189 -32.990   9.368 1.00 . A A . 292 GLU HB3  1 1 
        5  30770 1 1 299 GLU HG2  H  -28.573 -30.724   9.119 1.00 . A A . 292 GLU HG2  1 1 
        5  30771 1 1 299 GLU HG3  H  -27.817 -30.324  10.660 1.00 . A A . 292 GLU HG3  1 1 
        5  30772 1 1 299 GLU N    N  -28.290 -32.143  12.621 1.00 . A A . 292 GLU N    1 1 
        5  30773 1 1 299 GLU O    O  -30.303 -34.518  11.063 1.00 . A A . 292 GLU O    1 1 
        5  30774 1 1 299 GLU OE1  O  -25.444 -30.389   9.754 1.00 . A A . 292 GLU OE1  1 1 
        5  30775 1 1 299 GLU OE2  O  -26.438 -30.703   7.820 1.00 . A A . 292 GLU OE2  1 1 
        5  30776 1 1 300 LYS C    C  -27.374 -36.976  12.939 1.00 . A A . 293 LYS C    1 1 
        5  30777 1 1 300 LYS CA   C  -28.516 -36.331  12.158 1.00 . A A . 293 LYS CA   1 1 
        5  30778 1 1 300 LYS CB   C  -28.655 -36.996  10.787 1.00 . A A . 293 LYS CB   1 1 
        5  30779 1 1 300 LYS CD   C  -30.374 -36.927   8.951 1.00 . A A . 293 LYS CD   1 1 
        5  30780 1 1 300 LYS CE   C  -31.722 -37.459   8.491 1.00 . A A . 293 LYS CE   1 1 
        5  30781 1 1 300 LYS CG   C  -30.096 -37.294  10.400 1.00 . A A . 293 LYS CG   1 1 
        5  30782 1 1 300 LYS H    H  -27.449 -34.509  12.308 1.00 . A A . 293 LYS H    1 1 
        5  30783 1 1 300 LYS HA   H  -29.434 -36.467  12.709 1.00 . A A . 293 LYS HA   1 1 
        5  30784 1 1 300 LYS HB2  H  -28.232 -36.341  10.038 1.00 . A A . 293 LYS HB2  1 1 
        5  30785 1 1 300 LYS HB3  H  -28.107 -37.926  10.790 1.00 . A A . 293 LYS HB3  1 1 
        5  30786 1 1 300 LYS HD2  H  -30.371 -35.852   8.855 1.00 . A A . 293 LYS HD2  1 1 
        5  30787 1 1 300 LYS HD3  H  -29.598 -37.349   8.328 1.00 . A A . 293 LYS HD3  1 1 
        5  30788 1 1 300 LYS HE2  H  -31.763 -37.413   7.413 1.00 . A A . 293 LYS HE2  1 1 
        5  30789 1 1 300 LYS HE3  H  -31.817 -38.486   8.811 1.00 . A A . 293 LYS HE3  1 1 
        5  30790 1 1 300 LYS HG2  H  -30.284 -38.349  10.535 1.00 . A A . 293 LYS HG2  1 1 
        5  30791 1 1 300 LYS HG3  H  -30.754 -36.725  11.039 1.00 . A A . 293 LYS HG3  1 1 
        5  30792 1 1 300 LYS HZ1  H  -33.092 -37.015  10.003 1.00 . A A . 293 LYS HZ1  1 1 
        5  30793 1 1 300 LYS HZ2  H  -33.688 -36.759   8.441 1.00 . A A . 293 LYS HZ2  1 1 
        5  30794 1 1 300 LYS HZ3  H  -32.589 -35.665   9.117 1.00 . A A . 293 LYS HZ3  1 1 
        5  30795 1 1 300 LYS N    N  -28.295 -34.897  12.006 1.00 . A A . 293 LYS N    1 1 
        5  30796 1 1 300 LYS NZ   N  -32.852 -36.670   9.053 1.00 . A A . 293 LYS NZ   1 1 
        5  30797 1 1 300 LYS O    O  -27.580 -37.515  14.026 1.00 . A A . 293 LYS O    1 1 
        5  30798 1 1 301 ASN C    C  -23.738 -37.223  12.206 1.00 . A A . 294 ASN C    1 1 
        5  30799 1 1 301 ASN CA   C  -24.998 -37.494  13.023 1.00 . A A . 294 ASN CA   1 1 
        5  30800 1 1 301 ASN CB   C  -25.186 -39.001  13.215 1.00 . A A . 294 ASN CB   1 1 
        5  30801 1 1 301 ASN CG   C  -24.975 -39.432  14.654 1.00 . A A . 294 ASN CG   1 1 
        5  30802 1 1 301 ASN H    H  -26.069 -36.473  11.510 1.00 . A A . 294 ASN H    1 1 
        5  30803 1 1 301 ASN HA   H  -24.890 -37.028  13.991 1.00 . A A . 294 ASN HA   1 1 
        5  30804 1 1 301 ASN HB2  H  -26.189 -39.273  12.921 1.00 . A A . 294 ASN HB2  1 1 
        5  30805 1 1 301 ASN HB3  H  -24.478 -39.531  12.593 1.00 . A A . 294 ASN HB3  1 1 
        5  30806 1 1 301 ASN HD21 H  -24.707 -41.315  14.078 1.00 . A A . 294 ASN HD21 1 1 
        5  30807 1 1 301 ASN HD22 H  -24.595 -41.027  15.777 1.00 . A A . 294 ASN HD22 1 1 
        5  30808 1 1 301 ASN N    N  -26.171 -36.916  12.378 1.00 . A A . 294 ASN N    1 1 
        5  30809 1 1 301 ASN ND2  N  -24.735 -40.722  14.857 1.00 . A A . 294 ASN ND2  1 1 
        5  30810 1 1 301 ASN O    O  -22.678 -36.933  12.760 1.00 . A A . 294 ASN O    1 1 
        5  30811 1 1 301 ASN OD1  O  -25.029 -38.614  15.572 1.00 . A A . 294 ASN OD1  1 1 
        5  30812 1 1 302 LYS C    C  -22.593 -35.600   9.666 1.00 . A A . 295 LYS C    1 1 
        5  30813 1 1 302 LYS CA   C  -22.730 -37.088   9.994 1.00 . A A . 295 LYS CA   1 1 
        5  30814 1 1 302 LYS CB   C  -22.898 -37.897   8.705 1.00 . A A . 295 LYS CB   1 1 
        5  30815 1 1 302 LYS CD   C  -20.954 -38.425   7.197 1.00 . A A . 295 LYS CD   1 1 
        5  30816 1 1 302 LYS CE   C  -19.700 -39.268   7.024 1.00 . A A . 295 LYS CE   1 1 
        5  30817 1 1 302 LYS CG   C  -21.742 -38.846   8.427 1.00 . A A . 295 LYS CG   1 1 
        5  30818 1 1 302 LYS H    H  -24.731 -37.558  10.503 1.00 . A A . 295 LYS H    1 1 
        5  30819 1 1 302 LYS HA   H  -21.838 -37.420  10.502 1.00 . A A . 295 LYS HA   1 1 
        5  30820 1 1 302 LYS HB2  H  -23.805 -38.480   8.775 1.00 . A A . 295 LYS HB2  1 1 
        5  30821 1 1 302 LYS HB3  H  -22.984 -37.214   7.872 1.00 . A A . 295 LYS HB3  1 1 
        5  30822 1 1 302 LYS HD2  H  -21.578 -38.543   6.324 1.00 . A A . 295 LYS HD2  1 1 
        5  30823 1 1 302 LYS HD3  H  -20.670 -37.388   7.301 1.00 . A A . 295 LYS HD3  1 1 
        5  30824 1 1 302 LYS HE2  H  -19.232 -39.397   7.988 1.00 . A A . 295 LYS HE2  1 1 
        5  30825 1 1 302 LYS HE3  H  -19.983 -40.233   6.629 1.00 . A A . 295 LYS HE3  1 1 
        5  30826 1 1 302 LYS HG2  H  -21.082 -38.851   9.281 1.00 . A A . 295 LYS HG2  1 1 
        5  30827 1 1 302 LYS HG3  H  -22.136 -39.840   8.269 1.00 . A A . 295 LYS HG3  1 1 
        5  30828 1 1 302 LYS HZ1  H  -18.083 -38.007   6.624 1.00 . A A . 295 LYS HZ1  1 1 
        5  30829 1 1 302 LYS HZ2  H  -19.231 -38.064   5.382 1.00 . A A . 295 LYS HZ2  1 1 
        5  30830 1 1 302 LYS HZ3  H  -18.166 -39.359   5.609 1.00 . A A . 295 LYS HZ3  1 1 
        5  30831 1 1 302 LYS N    N  -23.860 -37.321  10.886 1.00 . A A . 295 LYS N    1 1 
        5  30832 1 1 302 LYS NZ   N  -18.727 -38.630   6.095 1.00 . A A . 295 LYS NZ   1 1 
        5  30833 1 1 302 LYS O    O  -23.558 -34.963   9.244 1.00 . A A . 295 LYS O    1 1 
        5  30834 1 1 303 PRO C    C  -21.518 -33.224   8.145 1.00 . A A . 296 PRO C    1 1 
        5  30835 1 1 303 PRO CA   C  -21.147 -33.604   9.575 1.00 . A A . 296 PRO CA   1 1 
        5  30836 1 1 303 PRO CB   C  -19.639 -33.446   9.791 1.00 . A A . 296 PRO CB   1 1 
        5  30837 1 1 303 PRO CD   C  -20.182 -35.702  10.357 1.00 . A A . 296 PRO CD   1 1 
        5  30838 1 1 303 PRO CG   C  -19.265 -34.563  10.703 1.00 . A A . 296 PRO CG   1 1 
        5  30839 1 1 303 PRO HA   H  -21.680 -32.966  10.264 1.00 . A A . 296 PRO HA   1 1 
        5  30840 1 1 303 PRO HB2  H  -19.126 -33.523   8.843 1.00 . A A . 296 PRO HB2  1 1 
        5  30841 1 1 303 PRO HB3  H  -19.435 -32.486  10.241 1.00 . A A . 296 PRO HB3  1 1 
        5  30842 1 1 303 PRO HD2  H  -19.741 -36.323   9.590 1.00 . A A . 296 PRO HD2  1 1 
        5  30843 1 1 303 PRO HD3  H  -20.405 -36.287  11.237 1.00 . A A . 296 PRO HD3  1 1 
        5  30844 1 1 303 PRO HG2  H  -18.237 -34.845  10.536 1.00 . A A . 296 PRO HG2  1 1 
        5  30845 1 1 303 PRO HG3  H  -19.412 -34.263  11.730 1.00 . A A . 296 PRO HG3  1 1 
        5  30846 1 1 303 PRO N    N  -21.392 -35.023   9.856 1.00 . A A . 296 PRO N    1 1 
        5  30847 1 1 303 PRO O    O  -22.160 -33.999   7.434 1.00 . A A . 296 PRO O    1 1 
        5  30848 1 1 304 GLY C    C  -20.161 -31.352   5.556 1.00 . A A . 297 GLY C    1 1 
        5  30849 1 1 304 GLY CA   C  -21.411 -31.569   6.386 1.00 . A A . 297 GLY CA   1 1 
        5  30850 1 1 304 GLY H    H  -20.603 -31.455   8.338 1.00 . A A . 297 GLY H    1 1 
        5  30851 1 1 304 GLY HA2  H  -22.032 -32.304   5.894 1.00 . A A . 297 GLY HA2  1 1 
        5  30852 1 1 304 GLY HA3  H  -21.953 -30.638   6.449 1.00 . A A . 297 GLY HA3  1 1 
        5  30853 1 1 304 GLY N    N  -21.111 -32.030   7.728 1.00 . A A . 297 GLY N    1 1 
        5  30854 1 1 304 GLY O    O  -19.693 -32.265   4.875 1.00 . A A . 297 GLY O    1 1 
        5  30855 1 1 305 GLU C    C  -17.335 -29.237   5.774 1.00 . A A . 298 GLU C    1 1 
        5  30856 1 1 305 GLU CA   C  -18.417 -29.803   4.856 1.00 . A A . 298 GLU CA   1 1 
        5  30857 1 1 305 GLU CB   C  -18.746 -28.794   3.755 1.00 . A A . 298 GLU CB   1 1 
        5  30858 1 1 305 GLU CD   C  -18.844 -30.586   1.978 1.00 . A A . 298 GLU CD   1 1 
        5  30859 1 1 305 GLU CG   C  -19.535 -29.388   2.601 1.00 . A A . 298 GLU CG   1 1 
        5  30860 1 1 305 GLU H    H  -20.040 -29.453   6.170 1.00 . A A . 298 GLU H    1 1 
        5  30861 1 1 305 GLU HA   H  -18.046 -30.710   4.402 1.00 . A A . 298 GLU HA   1 1 
        5  30862 1 1 305 GLU HB2  H  -19.325 -27.989   4.182 1.00 . A A . 298 GLU HB2  1 1 
        5  30863 1 1 305 GLU HB3  H  -17.822 -28.393   3.364 1.00 . A A . 298 GLU HB3  1 1 
        5  30864 1 1 305 GLU HG2  H  -20.502 -29.700   2.965 1.00 . A A . 298 GLU HG2  1 1 
        5  30865 1 1 305 GLU HG3  H  -19.664 -28.631   1.842 1.00 . A A . 298 GLU HG3  1 1 
        5  30866 1 1 305 GLU N    N  -19.620 -30.140   5.610 1.00 . A A . 298 GLU N    1 1 
        5  30867 1 1 305 GLU O    O  -16.154 -29.545   5.619 1.00 . A A . 298 GLU O    1 1 
        5  30868 1 1 305 GLU OE1  O  -18.023 -30.386   1.059 1.00 . A A . 298 GLU OE1  1 1 
        5  30869 1 1 305 GLU OE2  O  -19.125 -31.724   2.409 1.00 . A A . 298 GLU OE2  1 1 
        5  30870 1 1 306 ILE C    C  -15.986 -28.860   8.384 1.00 . A A . 299 ILE C    1 1 
        5  30871 1 1 306 ILE CA   C  -16.817 -27.798   7.671 1.00 . A A . 299 ILE CA   1 1 
        5  30872 1 1 306 ILE CB   C  -17.556 -26.942   8.722 1.00 . A A . 299 ILE CB   1 1 
        5  30873 1 1 306 ILE CD1  C  -17.655 -24.863   7.257 1.00 . A A . 299 ILE CD1  1 1 
        5  30874 1 1 306 ILE CG1  C  -18.439 -25.898   8.035 1.00 . A A . 299 ILE CG1  1 1 
        5  30875 1 1 306 ILE CG2  C  -16.563 -26.266   9.660 1.00 . A A . 299 ILE CG2  1 1 
        5  30876 1 1 306 ILE H    H  -18.701 -28.202   6.801 1.00 . A A . 299 ILE H    1 1 
        5  30877 1 1 306 ILE HA   H  -16.154 -27.152   7.113 1.00 . A A . 299 ILE HA   1 1 
        5  30878 1 1 306 ILE HB   H  -18.179 -27.598   9.312 1.00 . A A . 299 ILE HB   1 1 
        5  30879 1 1 306 ILE HD11 H  -16.710 -24.682   7.749 1.00 . A A . 299 ILE HD11 1 1 
        5  30880 1 1 306 ILE HD12 H  -18.219 -23.943   7.214 1.00 . A A . 299 ILE HD12 1 1 
        5  30881 1 1 306 ILE HD13 H  -17.477 -25.224   6.255 1.00 . A A . 299 ILE HD13 1 1 
        5  30882 1 1 306 ILE HG12 H  -19.105 -26.395   7.346 1.00 . A A . 299 ILE HG12 1 1 
        5  30883 1 1 306 ILE HG13 H  -19.022 -25.381   8.783 1.00 . A A . 299 ILE HG13 1 1 
        5  30884 1 1 306 ILE HG21 H  -15.580 -26.279   9.214 1.00 . A A . 299 ILE HG21 1 1 
        5  30885 1 1 306 ILE HG22 H  -16.539 -26.794  10.602 1.00 . A A . 299 ILE HG22 1 1 
        5  30886 1 1 306 ILE HG23 H  -16.867 -25.243   9.831 1.00 . A A . 299 ILE HG23 1 1 
        5  30887 1 1 306 ILE N    N  -17.748 -28.408   6.728 1.00 . A A . 299 ILE N    1 1 
        5  30888 1 1 306 ILE O    O  -14.783 -28.690   8.579 1.00 . A A . 299 ILE O    1 1 
        5  30889 1 1 307 ALA C    C  -14.619 -31.384   8.817 1.00 . A A . 300 ALA C    1 1 
        5  30890 1 1 307 ALA CA   C  -15.959 -31.049   9.467 1.00 . A A . 300 ALA CA   1 1 
        5  30891 1 1 307 ALA CB   C  -16.852 -32.280   9.504 1.00 . A A . 300 ALA CB   1 1 
        5  30892 1 1 307 ALA H    H  -17.594 -30.032   8.583 1.00 . A A . 300 ALA H    1 1 
        5  30893 1 1 307 ALA HA   H  -15.782 -30.734  10.485 1.00 . A A . 300 ALA HA   1 1 
        5  30894 1 1 307 ALA HB1  H  -17.364 -32.325  10.453 1.00 . A A . 300 ALA HB1  1 1 
        5  30895 1 1 307 ALA HB2  H  -16.248 -33.168   9.379 1.00 . A A . 300 ALA HB2  1 1 
        5  30896 1 1 307 ALA HB3  H  -17.577 -32.223   8.706 1.00 . A A . 300 ALA HB3  1 1 
        5  30897 1 1 307 ALA N    N  -16.634 -29.957   8.770 1.00 . A A . 300 ALA N    1 1 
        5  30898 1 1 307 ALA O    O  -13.682 -31.812   9.490 1.00 . A A . 300 ALA O    1 1 
        5  30899 1 1 308 LYS C    C  -12.296 -30.325   6.985 1.00 . A A . 301 LYS C    1 1 
        5  30900 1 1 308 LYS CA   C  -13.304 -31.450   6.773 1.00 . A A . 301 LYS CA   1 1 
        5  30901 1 1 308 LYS CB   C  -13.600 -31.616   5.281 1.00 . A A . 301 LYS CB   1 1 
        5  30902 1 1 308 LYS CD   C  -14.017 -33.184   3.363 1.00 . A A . 301 LYS CD   1 1 
        5  30903 1 1 308 LYS CE   C  -14.780 -34.445   2.990 1.00 . A A . 301 LYS CE   1 1 
        5  30904 1 1 308 LYS CG   C  -13.856 -33.056   4.869 1.00 . A A . 301 LYS CG   1 1 
        5  30905 1 1 308 LYS H    H  -15.312 -30.830   7.025 1.00 . A A . 301 LYS H    1 1 
        5  30906 1 1 308 LYS HA   H  -12.886 -32.370   7.154 1.00 . A A . 301 LYS HA   1 1 
        5  30907 1 1 308 LYS HB2  H  -14.473 -31.032   5.033 1.00 . A A . 301 LYS HB2  1 1 
        5  30908 1 1 308 LYS HB3  H  -12.758 -31.246   4.716 1.00 . A A . 301 LYS HB3  1 1 
        5  30909 1 1 308 LYS HD2  H  -14.558 -32.326   2.994 1.00 . A A . 301 LYS HD2  1 1 
        5  30910 1 1 308 LYS HD3  H  -13.038 -33.219   2.908 1.00 . A A . 301 LYS HD3  1 1 
        5  30911 1 1 308 LYS HE2  H  -14.089 -35.273   2.954 1.00 . A A . 301 LYS HE2  1 1 
        5  30912 1 1 308 LYS HE3  H  -15.529 -34.634   3.746 1.00 . A A . 301 LYS HE3  1 1 
        5  30913 1 1 308 LYS HG2  H  -13.022 -33.664   5.184 1.00 . A A . 301 LYS HG2  1 1 
        5  30914 1 1 308 LYS HG3  H  -14.759 -33.403   5.350 1.00 . A A . 301 LYS HG3  1 1 
        5  30915 1 1 308 LYS HZ1  H  -15.979 -33.423   1.617 1.00 . A A . 301 LYS HZ1  1 1 
        5  30916 1 1 308 LYS HZ2  H  -16.111 -35.108   1.523 1.00 . A A . 301 LYS HZ2  1 1 
        5  30917 1 1 308 LYS HZ3  H  -14.742 -34.330   0.904 1.00 . A A . 301 LYS HZ3  1 1 
        5  30918 1 1 308 LYS N    N  -14.534 -31.178   7.507 1.00 . A A . 301 LYS N    1 1 
        5  30919 1 1 308 LYS NZ   N  -15.450 -34.317   1.666 1.00 . A A . 301 LYS NZ   1 1 
        5  30920 1 1 308 LYS O    O  -11.105 -30.573   7.182 1.00 . A A . 301 LYS O    1 1 
        5  30921 1 1 309 TYR C    C  -11.403 -27.866   8.568 1.00 . A A . 302 TYR C    1 1 
        5  30922 1 1 309 TYR CA   C  -11.928 -27.923   7.139 1.00 . A A . 302 TYR CA   1 1 
        5  30923 1 1 309 TYR CB   C  -12.697 -26.641   6.813 1.00 . A A . 302 TYR CB   1 1 
        5  30924 1 1 309 TYR CD1  C  -11.520 -24.902   8.215 1.00 . A A . 302 TYR CD1  1 1 
        5  30925 1 1 309 TYR CD2  C  -11.447 -24.674   5.843 1.00 . A A . 302 TYR CD2  1 1 
        5  30926 1 1 309 TYR CE1  C  -10.767 -23.752   8.353 1.00 . A A . 302 TYR CE1  1 1 
        5  30927 1 1 309 TYR CE2  C  -10.693 -23.523   5.973 1.00 . A A . 302 TYR CE2  1 1 
        5  30928 1 1 309 TYR CG   C  -11.872 -25.382   6.960 1.00 . A A . 302 TYR CG   1 1 
        5  30929 1 1 309 TYR CZ   C  -10.357 -23.066   7.230 1.00 . A A . 302 TYR CZ   1 1 
        5  30930 1 1 309 TYR H    H  -13.743 -28.957   6.791 1.00 . A A . 302 TYR H    1 1 
        5  30931 1 1 309 TYR HA   H  -11.090 -28.012   6.464 1.00 . A A . 302 TYR HA   1 1 
        5  30932 1 1 309 TYR HB2  H  -13.048 -26.690   5.793 1.00 . A A . 302 TYR HB2  1 1 
        5  30933 1 1 309 TYR HB3  H  -13.546 -26.562   7.476 1.00 . A A . 302 TYR HB3  1 1 
        5  30934 1 1 309 TYR HD1  H  -11.843 -25.442   9.093 1.00 . A A . 302 TYR HD1  1 1 
        5  30935 1 1 309 TYR HD2  H  -11.713 -25.034   4.860 1.00 . A A . 302 TYR HD2  1 1 
        5  30936 1 1 309 TYR HE1  H  -10.503 -23.394   9.338 1.00 . A A . 302 TYR HE1  1 1 
        5  30937 1 1 309 TYR HE2  H  -10.373 -22.986   5.093 1.00 . A A . 302 TYR HE2  1 1 
        5  30938 1 1 309 TYR HH   H   -8.880 -22.082   7.969 1.00 . A A . 302 TYR HH   1 1 
        5  30939 1 1 309 TYR N    N  -12.784 -29.089   6.948 1.00 . A A . 302 TYR N    1 1 
        5  30940 1 1 309 TYR O    O  -10.254 -27.492   8.805 1.00 . A A . 302 TYR O    1 1 
        5  30941 1 1 309 TYR OH   O   -9.606 -21.920   7.362 1.00 . A A . 302 TYR OH   1 1 
        5  30942 1 1 310 MET C    C  -10.886 -29.364  11.217 1.00 . A A . 303 MET C    1 1 
        5  30943 1 1 310 MET CA   C  -11.871 -28.238  10.926 1.00 . A A . 303 MET CA   1 1 
        5  30944 1 1 310 MET CB   C  -13.110 -28.378  11.811 1.00 . A A . 303 MET CB   1 1 
        5  30945 1 1 310 MET CE   C  -14.089 -25.549  13.324 1.00 . A A . 303 MET CE   1 1 
        5  30946 1 1 310 MET CG   C  -14.270 -27.498  11.383 1.00 . A A . 303 MET CG   1 1 
        5  30947 1 1 310 MET H    H  -13.151 -28.536   9.270 1.00 . A A . 303 MET H    1 1 
        5  30948 1 1 310 MET HA   H  -11.393 -27.293  11.136 1.00 . A A . 303 MET HA   1 1 
        5  30949 1 1 310 MET HB2  H  -13.440 -29.406  11.789 1.00 . A A . 303 MET HB2  1 1 
        5  30950 1 1 310 MET HB3  H  -12.845 -28.116  12.824 1.00 . A A . 303 MET HB3  1 1 
        5  30951 1 1 310 MET HE1  H  -15.130 -25.669  13.591 1.00 . A A . 303 MET HE1  1 1 
        5  30952 1 1 310 MET HE2  H  -13.752 -24.566  13.615 1.00 . A A . 303 MET HE2  1 1 
        5  30953 1 1 310 MET HE3  H  -13.498 -26.300  13.831 1.00 . A A . 303 MET HE3  1 1 
        5  30954 1 1 310 MET HG2  H  -14.500 -27.701  10.352 1.00 . A A . 303 MET HG2  1 1 
        5  30955 1 1 310 MET HG3  H  -15.128 -27.735  11.996 1.00 . A A . 303 MET HG3  1 1 
        5  30956 1 1 310 MET N    N  -12.251 -28.243   9.520 1.00 . A A . 303 MET N    1 1 
        5  30957 1 1 310 MET O    O  -10.038 -29.248  12.102 1.00 . A A . 303 MET O    1 1 
        5  30958 1 1 310 MET SD   S  -13.906 -25.743  11.556 1.00 . A A . 303 MET SD   1 1 
        5  30959 1 1 311 GLU C    C   -8.676 -31.208  10.309 1.00 . A A . 304 GLU C    1 1 
        5  30960 1 1 311 GLU CA   C  -10.113 -31.595  10.634 1.00 . A A . 304 GLU CA   1 1 
        5  30961 1 1 311 GLU CB   C  -10.559 -32.755   9.740 1.00 . A A . 304 GLU CB   1 1 
        5  30962 1 1 311 GLU CD   C  -11.430 -35.122   9.865 1.00 . A A . 304 GLU CD   1 1 
        5  30963 1 1 311 GLU CG   C  -10.430 -34.117  10.401 1.00 . A A . 304 GLU CG   1 1 
        5  30964 1 1 311 GLU H    H  -11.691 -30.485   9.768 1.00 . A A . 304 GLU H    1 1 
        5  30965 1 1 311 GLU HA   H  -10.167 -31.906  11.667 1.00 . A A . 304 GLU HA   1 1 
        5  30966 1 1 311 GLU HB2  H  -11.593 -32.608   9.469 1.00 . A A . 304 GLU HB2  1 1 
        5  30967 1 1 311 GLU HB3  H   -9.956 -32.756   8.843 1.00 . A A . 304 GLU HB3  1 1 
        5  30968 1 1 311 GLU HG2  H   -9.434 -34.496  10.227 1.00 . A A . 304 GLU HG2  1 1 
        5  30969 1 1 311 GLU HG3  H  -10.589 -34.004  11.464 1.00 . A A . 304 GLU HG3  1 1 
        5  30970 1 1 311 GLU N    N  -11.000 -30.452  10.462 1.00 . A A . 304 GLU N    1 1 
        5  30971 1 1 311 GLU O    O   -7.761 -31.461  11.093 1.00 . A A . 304 GLU O    1 1 
        5  30972 1 1 311 GLU OE1  O  -12.560 -35.175  10.394 1.00 . A A . 304 GLU OE1  1 1 
        5  30973 1 1 311 GLU OE2  O  -11.085 -35.856   8.915 1.00 . A A . 304 GLU OE2  1 1 
        5  30974 1 1 312 THR C    C   -6.575 -29.155   9.716 1.00 . A A . 305 THR C    1 1 
        5  30975 1 1 312 THR CA   C   -7.159 -30.155   8.724 1.00 . A A . 305 THR CA   1 1 
        5  30976 1 1 312 THR CB   C   -7.223 -29.531   7.329 1.00 . A A . 305 THR CB   1 1 
        5  30977 1 1 312 THR CG2  C   -5.939 -29.690   6.543 1.00 . A A . 305 THR CG2  1 1 
        5  30978 1 1 312 THR H    H   -9.257 -30.408   8.569 1.00 . A A . 305 THR H    1 1 
        5  30979 1 1 312 THR HA   H   -6.522 -31.026   8.691 1.00 . A A . 305 THR HA   1 1 
        5  30980 1 1 312 THR HB   H   -7.421 -28.473   7.429 1.00 . A A . 305 THR HB   1 1 
        5  30981 1 1 312 THR HG1  H   -8.064 -31.029   6.388 1.00 . A A . 305 THR HG1  1 1 
        5  30982 1 1 312 THR HG21 H   -5.432 -28.739   6.487 1.00 . A A . 305 THR HG21 1 1 
        5  30983 1 1 312 THR HG22 H   -6.168 -30.035   5.546 1.00 . A A . 305 THR HG22 1 1 
        5  30984 1 1 312 THR HG23 H   -5.303 -30.410   7.037 1.00 . A A . 305 THR HG23 1 1 
        5  30985 1 1 312 THR N    N   -8.486 -30.586   9.150 1.00 . A A . 305 THR N    1 1 
        5  30986 1 1 312 THR O    O   -5.394 -29.216  10.054 1.00 . A A . 305 THR O    1 1 
        5  30987 1 1 312 THR OG1  O   -8.268 -30.108   6.568 1.00 . A A . 305 THR OG1  1 1 
        5  30988 1 1 313 VAL C    C   -6.708 -27.844  12.506 1.00 . A A . 306 VAL C    1 1 
        5  30989 1 1 313 VAL CA   C   -6.990 -27.224  11.141 1.00 . A A . 306 VAL CA   1 1 
        5  30990 1 1 313 VAL CB   C   -8.054 -26.119  11.301 1.00 . A A . 306 VAL CB   1 1 
        5  30991 1 1 313 VAL CG1  C   -7.532 -24.992  12.181 1.00 . A A . 306 VAL CG1  1 1 
        5  30992 1 1 313 VAL CG2  C   -8.480 -25.588   9.939 1.00 . A A . 306 VAL CG2  1 1 
        5  30993 1 1 313 VAL H    H   -8.348 -28.242   9.877 1.00 . A A . 306 VAL H    1 1 
        5  30994 1 1 313 VAL HA   H   -6.084 -26.771  10.768 1.00 . A A . 306 VAL HA   1 1 
        5  30995 1 1 313 VAL HB   H   -8.920 -26.549  11.782 1.00 . A A . 306 VAL HB   1 1 
        5  30996 1 1 313 VAL HG11 H   -8.243 -24.794  12.970 1.00 . A A . 306 VAL HG11 1 1 
        5  30997 1 1 313 VAL HG12 H   -7.398 -24.101  11.585 1.00 . A A . 306 VAL HG12 1 1 
        5  30998 1 1 313 VAL HG13 H   -6.584 -25.280  12.613 1.00 . A A . 306 VAL HG13 1 1 
        5  30999 1 1 313 VAL HG21 H   -8.360 -26.362   9.196 1.00 . A A . 306 VAL HG21 1 1 
        5  31000 1 1 313 VAL HG22 H   -7.866 -24.739   9.676 1.00 . A A . 306 VAL HG22 1 1 
        5  31001 1 1 313 VAL HG23 H   -9.516 -25.284   9.979 1.00 . A A . 306 VAL HG23 1 1 
        5  31002 1 1 313 VAL N    N   -7.417 -28.236  10.183 1.00 . A A . 306 VAL N    1 1 
        5  31003 1 1 313 VAL O    O   -5.936 -27.303  13.298 1.00 . A A . 306 VAL O    1 1 
        5  31004 1 1 314 LYS C    C   -5.859 -30.492  14.023 1.00 . A A . 307 LYS C    1 1 
        5  31005 1 1 314 LYS CA   C   -7.150 -29.685  14.039 1.00 . A A . 307 LYS CA   1 1 
        5  31006 1 1 314 LYS CB   C   -8.340 -30.605  14.316 1.00 . A A . 307 LYS CB   1 1 
        5  31007 1 1 314 LYS CD   C   -8.723 -32.575  15.831 1.00 . A A . 307 LYS CD   1 1 
        5  31008 1 1 314 LYS CE   C   -7.944 -33.249  16.949 1.00 . A A . 307 LYS CE   1 1 
        5  31009 1 1 314 LYS CG   C   -8.413 -31.088  15.756 1.00 . A A . 307 LYS CG   1 1 
        5  31010 1 1 314 LYS H    H   -7.932 -29.369  12.100 1.00 . A A . 307 LYS H    1 1 
        5  31011 1 1 314 LYS HA   H   -7.089 -28.943  14.822 1.00 . A A . 307 LYS HA   1 1 
        5  31012 1 1 314 LYS HB2  H   -9.252 -30.072  14.091 1.00 . A A . 307 LYS HB2  1 1 
        5  31013 1 1 314 LYS HB3  H   -8.270 -31.469  13.671 1.00 . A A . 307 LYS HB3  1 1 
        5  31014 1 1 314 LYS HD2  H   -9.779 -32.703  16.015 1.00 . A A . 307 LYS HD2  1 1 
        5  31015 1 1 314 LYS HD3  H   -8.459 -33.036  14.891 1.00 . A A . 307 LYS HD3  1 1 
        5  31016 1 1 314 LYS HE2  H   -7.932 -32.594  17.808 1.00 . A A . 307 LYS HE2  1 1 
        5  31017 1 1 314 LYS HE3  H   -8.440 -34.173  17.209 1.00 . A A . 307 LYS HE3  1 1 
        5  31018 1 1 314 LYS HG2  H   -7.464 -30.904  16.235 1.00 . A A . 307 LYS HG2  1 1 
        5  31019 1 1 314 LYS HG3  H   -9.190 -30.540  16.269 1.00 . A A . 307 LYS HG3  1 1 
        5  31020 1 1 314 LYS HZ1  H   -5.912 -33.477  17.372 1.00 . A A . 307 LYS HZ1  1 1 
        5  31021 1 1 314 LYS HZ2  H   -6.226 -32.868  15.824 1.00 . A A . 307 LYS HZ2  1 1 
        5  31022 1 1 314 LYS HZ3  H   -6.478 -34.508  16.156 1.00 . A A . 307 LYS HZ3  1 1 
        5  31023 1 1 314 LYS N    N   -7.335 -28.986  12.773 1.00 . A A . 307 LYS N    1 1 
        5  31024 1 1 314 LYS NZ   N   -6.542 -33.546  16.548 1.00 . A A . 307 LYS NZ   1 1 
        5  31025 1 1 314 LYS O    O   -5.224 -30.690  15.059 1.00 . A A . 307 LYS O    1 1 
        5  31026 1 1 315 LEU C    C   -3.115 -30.839  12.165 1.00 . A A . 308 LEU C    1 1 
        5  31027 1 1 315 LEU CA   C   -4.248 -31.723  12.677 1.00 . A A . 308 LEU CA   1 1 
        5  31028 1 1 315 LEU CB   C   -4.480 -32.888  11.713 1.00 . A A . 308 LEU CB   1 1 
        5  31029 1 1 315 LEU CD1  C   -6.640 -33.933  12.433 1.00 . A A . 308 LEU CD1  1 1 
        5  31030 1 1 315 LEU CD2  C   -4.804 -35.366  11.522 1.00 . A A . 308 LEU CD2  1 1 
        5  31031 1 1 315 LEU CG   C   -5.135 -34.123  12.334 1.00 . A A . 308 LEU CG   1 1 
        5  31032 1 1 315 LEU H    H   -6.015 -30.747  12.046 1.00 . A A . 308 LEU H    1 1 
        5  31033 1 1 315 LEU HA   H   -3.976 -32.116  13.646 1.00 . A A . 308 LEU HA   1 1 
        5  31034 1 1 315 LEU HB2  H   -5.107 -32.541  10.906 1.00 . A A . 308 LEU HB2  1 1 
        5  31035 1 1 315 LEU HB3  H   -3.526 -33.184  11.303 1.00 . A A . 308 LEU HB3  1 1 
        5  31036 1 1 315 LEU HD11 H   -7.105 -34.872  12.697 1.00 . A A . 308 LEU HD11 1 1 
        5  31037 1 1 315 LEU HD12 H   -7.025 -33.597  11.482 1.00 . A A . 308 LEU HD12 1 1 
        5  31038 1 1 315 LEU HD13 H   -6.861 -33.196  13.192 1.00 . A A . 308 LEU HD13 1 1 
        5  31039 1 1 315 LEU HD21 H   -3.733 -35.503  11.495 1.00 . A A . 308 LEU HD21 1 1 
        5  31040 1 1 315 LEU HD22 H   -5.177 -35.250  10.516 1.00 . A A . 308 LEU HD22 1 1 
        5  31041 1 1 315 LEU HD23 H   -5.266 -36.229  11.980 1.00 . A A . 308 LEU HD23 1 1 
        5  31042 1 1 315 LEU HG   H   -4.751 -34.262  13.334 1.00 . A A . 308 LEU HG   1 1 
        5  31043 1 1 315 LEU N    N   -5.471 -30.947  12.837 1.00 . A A . 308 LEU N    1 1 
        5  31044 1 1 315 LEU O    O   -1.952 -31.241  12.168 1.00 . A A . 308 LEU O    1 1 
        5  31045 1 1 316 LEU C    C   -1.363 -28.453  12.226 1.00 . A A . 309 LEU C    1 1 
        5  31046 1 1 316 LEU CA   C   -2.479 -28.689  11.210 1.00 . A A . 309 LEU CA   1 1 
        5  31047 1 1 316 LEU CB   C   -3.158 -27.363  10.855 1.00 . A A . 309 LEU CB   1 1 
        5  31048 1 1 316 LEU CD1  C   -4.456 -26.322   8.978 1.00 . A A . 309 LEU CD1  1 1 
        5  31049 1 1 316 LEU CD2  C   -1.964 -26.151   9.021 1.00 . A A . 309 LEU CD2  1 1 
        5  31050 1 1 316 LEU CG   C   -3.162 -27.019   9.365 1.00 . A A . 309 LEU CG   1 1 
        5  31051 1 1 316 LEU H    H   -4.410 -29.368  11.747 1.00 . A A . 309 LEU H    1 1 
        5  31052 1 1 316 LEU HA   H   -2.050 -29.113  10.315 1.00 . A A . 309 LEU HA   1 1 
        5  31053 1 1 316 LEU HB2  H   -4.183 -27.406  11.196 1.00 . A A . 309 LEU HB2  1 1 
        5  31054 1 1 316 LEU HB3  H   -2.654 -26.567  11.383 1.00 . A A . 309 LEU HB3  1 1 
        5  31055 1 1 316 LEU HD11 H   -4.325 -25.818   8.032 1.00 . A A . 309 LEU HD11 1 1 
        5  31056 1 1 316 LEU HD12 H   -4.716 -25.599   9.737 1.00 . A A . 309 LEU HD12 1 1 
        5  31057 1 1 316 LEU HD13 H   -5.247 -27.052   8.891 1.00 . A A . 309 LEU HD13 1 1 
        5  31058 1 1 316 LEU HD21 H   -1.878 -26.063   7.949 1.00 . A A . 309 LEU HD21 1 1 
        5  31059 1 1 316 LEU HD22 H   -1.067 -26.603   9.418 1.00 . A A . 309 LEU HD22 1 1 
        5  31060 1 1 316 LEU HD23 H   -2.096 -25.171   9.455 1.00 . A A . 309 LEU HD23 1 1 
        5  31061 1 1 316 LEU HG   H   -3.091 -27.931   8.791 1.00 . A A . 309 LEU HG   1 1 
        5  31062 1 1 316 LEU N    N   -3.464 -29.631  11.725 1.00 . A A . 309 LEU N    1 1 
        5  31063 1 1 316 LEU O    O   -1.463 -27.576  13.083 1.00 . A A . 309 LEU O    1 1 
        5  31064 1 1 317 ASP C    C    2.077 -28.643  12.287 1.00 . A A . 310 ASP C    1 1 
        5  31065 1 1 317 ASP CA   C    0.835 -29.132  13.031 1.00 . A A . 310 ASP CA   1 1 
        5  31066 1 1 317 ASP CB   C    1.113 -30.481  13.698 1.00 . A A . 310 ASP CB   1 1 
        5  31067 1 1 317 ASP CG   C    1.367 -30.350  15.187 1.00 . A A . 310 ASP CG   1 1 
        5  31068 1 1 317 ASP H    H   -0.282 -29.929  11.419 1.00 . A A . 310 ASP H    1 1 
        5  31069 1 1 317 ASP HA   H    0.579 -28.410  13.792 1.00 . A A . 310 ASP HA   1 1 
        5  31070 1 1 317 ASP HB2  H    0.261 -31.130  13.554 1.00 . A A . 310 ASP HB2  1 1 
        5  31071 1 1 317 ASP HB3  H    1.982 -30.931  13.241 1.00 . A A . 310 ASP HB3  1 1 
        5  31072 1 1 317 ASP N    N   -0.301 -29.247  12.123 1.00 . A A . 310 ASP N    1 1 
        5  31073 1 1 317 ASP O    O    1.974 -28.070  11.201 1.00 . A A . 310 ASP O    1 1 
        5  31074 1 1 317 ASP OD1  O    0.469 -29.854  15.901 1.00 . A A . 310 ASP OD1  1 1 
        5  31075 1 1 317 ASP OD2  O    2.463 -30.740  15.639 1.00 . A A . 310 ASP OD2  1 1 
        5  31076 1 1 318 TYR C    C    5.118 -29.577  11.432 1.00 . A A . 311 TYR C    1 1 
        5  31077 1 1 318 TYR CA   C    4.506 -28.450  12.263 1.00 . A A . 311 TYR CA   1 1 
        5  31078 1 1 318 TYR CB   C    5.497 -28.004  13.340 1.00 . A A . 311 TYR CB   1 1 
        5  31079 1 1 318 TYR CD1  C    4.485 -25.804  14.055 1.00 . A A . 311 TYR CD1  1 1 
        5  31080 1 1 318 TYR CD2  C    4.736 -27.516  15.696 1.00 . A A . 311 TYR CD2  1 1 
        5  31081 1 1 318 TYR CE1  C    3.935 -24.966  15.006 1.00 . A A . 311 TYR CE1  1 1 
        5  31082 1 1 318 TYR CE2  C    4.186 -26.683  16.653 1.00 . A A . 311 TYR CE2  1 1 
        5  31083 1 1 318 TYR CG   C    4.894 -27.091  14.383 1.00 . A A . 311 TYR CG   1 1 
        5  31084 1 1 318 TYR CZ   C    3.787 -25.411  16.303 1.00 . A A . 311 TYR CZ   1 1 
        5  31085 1 1 318 TYR H    H    3.270 -29.330  13.740 1.00 . A A . 311 TYR H    1 1 
        5  31086 1 1 318 TYR HA   H    4.295 -27.615  11.614 1.00 . A A . 311 TYR HA   1 1 
        5  31087 1 1 318 TYR HB2  H    5.884 -28.876  13.847 1.00 . A A . 311 TYR HB2  1 1 
        5  31088 1 1 318 TYR HB3  H    6.315 -27.477  12.869 1.00 . A A . 311 TYR HB3  1 1 
        5  31089 1 1 318 TYR HD1  H    4.602 -25.460  13.038 1.00 . A A . 311 TYR HD1  1 1 
        5  31090 1 1 318 TYR HD2  H    5.049 -28.513  15.968 1.00 . A A . 311 TYR HD2  1 1 
        5  31091 1 1 318 TYR HE1  H    3.623 -23.970  14.731 1.00 . A A . 311 TYR HE1  1 1 
        5  31092 1 1 318 TYR HE2  H    4.070 -27.031  17.669 1.00 . A A . 311 TYR HE2  1 1 
        5  31093 1 1 318 TYR HH   H    2.713 -25.094  17.867 1.00 . A A . 311 TYR HH   1 1 
        5  31094 1 1 318 TYR N    N    3.250 -28.870  12.875 1.00 . A A . 311 TYR N    1 1 
        5  31095 1 1 318 TYR O    O    6.337 -29.661  11.291 1.00 . A A . 311 TYR O    1 1 
        5  31096 1 1 318 TYR OH   O    3.240 -24.578  17.253 1.00 . A A . 311 TYR OH   1 1 
        5  31097 1 1 319 THR C    C    4.680 -31.191   8.585 1.00 . A A . 312 THR C    1 1 
        5  31098 1 1 319 THR CA   C    4.726 -31.552  10.066 1.00 . A A . 312 THR CA   1 1 
        5  31099 1 1 319 THR CB   C    3.869 -32.791  10.328 1.00 . A A . 312 THR CB   1 1 
        5  31100 1 1 319 THR CG2  C    4.297 -33.567  11.555 1.00 . A A . 312 THR CG2  1 1 
        5  31101 1 1 319 THR H    H    3.305 -30.317  11.029 1.00 . A A . 312 THR H    1 1 
        5  31102 1 1 319 THR HA   H    5.748 -31.766  10.341 1.00 . A A . 312 THR HA   1 1 
        5  31103 1 1 319 THR HB   H    3.943 -33.454   9.476 1.00 . A A . 312 THR HB   1 1 
        5  31104 1 1 319 THR HG1  H    2.230 -31.880   9.765 1.00 . A A . 312 THR HG1  1 1 
        5  31105 1 1 319 THR HG21 H    4.975 -34.355  11.265 1.00 . A A . 312 THR HG21 1 1 
        5  31106 1 1 319 THR HG22 H    3.428 -33.996  12.030 1.00 . A A . 312 THR HG22 1 1 
        5  31107 1 1 319 THR HG23 H    4.793 -32.901  12.246 1.00 . A A . 312 THR HG23 1 1 
        5  31108 1 1 319 THR N    N    4.265 -30.436  10.883 1.00 . A A . 312 THR N    1 1 
        5  31109 1 1 319 THR O    O    5.521 -31.633   7.801 1.00 . A A . 312 THR O    1 1 
        5  31110 1 1 319 THR OG1  O    2.509 -32.434  10.497 1.00 . A A . 312 THR OG1  1 1 
        5  31111 1 1 320 GLU C    C    3.657 -28.444   6.705 1.00 . A A . 313 GLU C    1 1 
        5  31112 1 1 320 GLU CA   C    3.534 -29.961   6.824 1.00 . A A . 313 GLU CA   1 1 
        5  31113 1 1 320 GLU CB   C    2.180 -30.426   6.282 1.00 . A A . 313 GLU CB   1 1 
        5  31114 1 1 320 GLU CD   C    2.214 -32.418   4.729 1.00 . A A . 313 GLU CD   1 1 
        5  31115 1 1 320 GLU CG   C    2.233 -30.906   4.841 1.00 . A A . 313 GLU CG   1 1 
        5  31116 1 1 320 GLU H    H    3.055 -30.067   8.883 1.00 . A A . 313 GLU H    1 1 
        5  31117 1 1 320 GLU HA   H    4.321 -30.421   6.244 1.00 . A A . 313 GLU HA   1 1 
        5  31118 1 1 320 GLU HB2  H    1.818 -31.237   6.896 1.00 . A A . 313 GLU HB2  1 1 
        5  31119 1 1 320 GLU HB3  H    1.482 -29.604   6.339 1.00 . A A . 313 GLU HB3  1 1 
        5  31120 1 1 320 GLU HG2  H    1.379 -30.511   4.311 1.00 . A A . 313 GLU HG2  1 1 
        5  31121 1 1 320 GLU HG3  H    3.141 -30.538   4.386 1.00 . A A . 313 GLU HG3  1 1 
        5  31122 1 1 320 GLU N    N    3.693 -30.385   8.210 1.00 . A A . 313 GLU N    1 1 
        5  31123 1 1 320 GLU O    O    4.157 -27.781   7.614 1.00 . A A . 313 GLU O    1 1 
        5  31124 1 1 320 GLU OE1  O    3.292 -33.036   4.855 1.00 . A A . 313 GLU OE1  1 1 
        5  31125 1 1 320 GLU OE2  O    1.121 -32.984   4.516 1.00 . A A . 313 GLU OE2  1 1 
        5  31126 1 1 321 LYS C    C    2.133 -26.001   4.428 1.00 . A A . 314 LYS C    1 1 
        5  31127 1 1 321 LYS CA   C    3.261 -26.460   5.353 1.00 . A A . 314 LYS CA   1 1 
        5  31128 1 1 321 LYS CB   C    4.621 -26.070   4.769 1.00 . A A . 314 LYS CB   1 1 
        5  31129 1 1 321 LYS CD   C    5.228 -24.460   6.601 1.00 . A A . 314 LYS CD   1 1 
        5  31130 1 1 321 LYS CE   C    6.421 -23.581   6.942 1.00 . A A . 314 LYS CE   1 1 
        5  31131 1 1 321 LYS CG   C    5.650 -25.695   5.822 1.00 . A A . 314 LYS CG   1 1 
        5  31132 1 1 321 LYS H    H    2.811 -28.477   4.894 1.00 . A A . 314 LYS H    1 1 
        5  31133 1 1 321 LYS HA   H    3.141 -25.973   6.309 1.00 . A A . 314 LYS HA   1 1 
        5  31134 1 1 321 LYS HB2  H    5.008 -26.902   4.199 1.00 . A A . 314 LYS HB2  1 1 
        5  31135 1 1 321 LYS HB3  H    4.489 -25.225   4.110 1.00 . A A . 314 LYS HB3  1 1 
        5  31136 1 1 321 LYS HD2  H    4.533 -23.889   6.003 1.00 . A A . 314 LYS HD2  1 1 
        5  31137 1 1 321 LYS HD3  H    4.747 -24.772   7.517 1.00 . A A . 314 LYS HD3  1 1 
        5  31138 1 1 321 LYS HE2  H    6.847 -23.203   6.026 1.00 . A A . 314 LYS HE2  1 1 
        5  31139 1 1 321 LYS HE3  H    6.080 -22.755   7.549 1.00 . A A . 314 LYS HE3  1 1 
        5  31140 1 1 321 LYS HG2  H    5.764 -26.520   6.509 1.00 . A A . 314 LYS HG2  1 1 
        5  31141 1 1 321 LYS HG3  H    6.594 -25.498   5.335 1.00 . A A . 314 LYS HG3  1 1 
        5  31142 1 1 321 LYS HZ1  H    8.342 -23.771   7.740 1.00 . A A . 314 LYS HZ1  1 1 
        5  31143 1 1 321 LYS HZ2  H    7.675 -25.232   7.209 1.00 . A A . 314 LYS HZ2  1 1 
        5  31144 1 1 321 LYS HZ3  H    7.143 -24.535   8.654 1.00 . A A . 314 LYS HZ3  1 1 
        5  31145 1 1 321 LYS N    N    3.200 -27.900   5.581 1.00 . A A . 314 LYS N    1 1 
        5  31146 1 1 321 LYS NZ   N    7.468 -24.332   7.689 1.00 . A A . 314 LYS NZ   1 1 
        5  31147 1 1 321 LYS O    O    1.233 -25.279   4.856 1.00 . A A . 314 LYS O    1 1 
        5  31148 1 1 322 PRO C    C   -0.202 -26.741   2.441 1.00 . A A . 315 PRO C    1 1 
        5  31149 1 1 322 PRO CA   C    1.122 -26.030   2.180 1.00 . A A . 315 PRO CA   1 1 
        5  31150 1 1 322 PRO CB   C    1.711 -26.467   0.839 1.00 . A A . 315 PRO CB   1 1 
        5  31151 1 1 322 PRO CD   C    3.187 -27.278   2.534 1.00 . A A . 315 PRO CD   1 1 
        5  31152 1 1 322 PRO CG   C    2.618 -27.597   1.178 1.00 . A A . 315 PRO CG   1 1 
        5  31153 1 1 322 PRO HA   H    0.961 -24.961   2.176 1.00 . A A . 315 PRO HA   1 1 
        5  31154 1 1 322 PRO HB2  H    0.915 -26.781   0.178 1.00 . A A . 315 PRO HB2  1 1 
        5  31155 1 1 322 PRO HB3  H    2.252 -25.645   0.394 1.00 . A A . 315 PRO HB3  1 1 
        5  31156 1 1 322 PRO HD2  H    3.322 -28.183   3.106 1.00 . A A . 315 PRO HD2  1 1 
        5  31157 1 1 322 PRO HD3  H    4.123 -26.750   2.434 1.00 . A A . 315 PRO HD3  1 1 
        5  31158 1 1 322 PRO HG2  H    2.058 -28.520   1.214 1.00 . A A . 315 PRO HG2  1 1 
        5  31159 1 1 322 PRO HG3  H    3.410 -27.664   0.446 1.00 . A A . 315 PRO HG3  1 1 
        5  31160 1 1 322 PRO N    N    2.157 -26.413   3.146 1.00 . A A . 315 PRO N    1 1 
        5  31161 1 1 322 PRO O    O   -0.671 -27.527   1.617 1.00 . A A . 315 PRO O    1 1 
        5  31162 1 1 323 LEU C    C   -3.250 -26.206   3.527 1.00 . A A . 316 LEU C    1 1 
        5  31163 1 1 323 LEU CA   C   -2.072 -27.072   3.966 1.00 . A A . 316 LEU CA   1 1 
        5  31164 1 1 323 LEU CB   C   -2.131 -27.301   5.477 1.00 . A A . 316 LEU CB   1 1 
        5  31165 1 1 323 LEU CD1  C    0.082 -27.563   6.633 1.00 . A A . 316 LEU CD1  1 1 
        5  31166 1 1 323 LEU CD2  C   -1.745 -29.221   7.047 1.00 . A A . 316 LEU CD2  1 1 
        5  31167 1 1 323 LEU CG   C   -1.102 -28.297   6.023 1.00 . A A . 316 LEU CG   1 1 
        5  31168 1 1 323 LEU H    H   -0.378 -25.825   4.210 1.00 . A A . 316 LEU H    1 1 
        5  31169 1 1 323 LEU HA   H   -2.138 -28.027   3.465 1.00 . A A . 316 LEU HA   1 1 
        5  31170 1 1 323 LEU HB2  H   -1.978 -26.351   5.970 1.00 . A A . 316 LEU HB2  1 1 
        5  31171 1 1 323 LEU HB3  H   -3.116 -27.662   5.727 1.00 . A A . 316 LEU HB3  1 1 
        5  31172 1 1 323 LEU HD11 H   -0.203 -26.547   6.863 1.00 . A A . 316 LEU HD11 1 1 
        5  31173 1 1 323 LEU HD12 H    0.902 -27.556   5.930 1.00 . A A . 316 LEU HD12 1 1 
        5  31174 1 1 323 LEU HD13 H    0.390 -28.064   7.539 1.00 . A A . 316 LEU HD13 1 1 
        5  31175 1 1 323 LEU HD21 H   -1.368 -30.225   6.913 1.00 . A A . 316 LEU HD21 1 1 
        5  31176 1 1 323 LEU HD22 H   -2.817 -29.219   6.914 1.00 . A A . 316 LEU HD22 1 1 
        5  31177 1 1 323 LEU HD23 H   -1.506 -28.878   8.043 1.00 . A A . 316 LEU HD23 1 1 
        5  31178 1 1 323 LEU HG   H   -0.734 -28.904   5.208 1.00 . A A . 316 LEU HG   1 1 
        5  31179 1 1 323 LEU N    N   -0.802 -26.459   3.594 1.00 . A A . 316 LEU N    1 1 
        5  31180 1 1 323 LEU O    O   -4.362 -26.702   3.344 1.00 . A A . 316 LEU O    1 1 
        5  31181 1 1 324 TYR C    C   -4.723 -24.445   1.662 1.00 . A A . 317 TYR C    1 1 
        5  31182 1 1 324 TYR CA   C   -4.043 -23.975   2.946 1.00 . A A . 317 TYR CA   1 1 
        5  31183 1 1 324 TYR CB   C   -3.453 -22.579   2.741 1.00 . A A . 317 TYR CB   1 1 
        5  31184 1 1 324 TYR CD1  C   -1.392 -22.262   4.166 1.00 . A A . 317 TYR CD1  1 1 
        5  31185 1 1 324 TYR CD2  C   -3.436 -21.286   4.910 1.00 . A A . 317 TYR CD2  1 1 
        5  31186 1 1 324 TYR CE1  C   -0.744 -21.764   5.280 1.00 . A A . 317 TYR CE1  1 1 
        5  31187 1 1 324 TYR CE2  C   -2.795 -20.784   6.026 1.00 . A A . 317 TYR CE2  1 1 
        5  31188 1 1 324 TYR CG   C   -2.747 -22.032   3.962 1.00 . A A . 317 TYR CG   1 1 
        5  31189 1 1 324 TYR CZ   C   -1.449 -21.026   6.206 1.00 . A A . 317 TYR CZ   1 1 
        5  31190 1 1 324 TYR H    H   -2.096 -24.571   3.523 1.00 . A A . 317 TYR H    1 1 
        5  31191 1 1 324 TYR HA   H   -4.780 -23.932   3.734 1.00 . A A . 317 TYR HA   1 1 
        5  31192 1 1 324 TYR HB2  H   -2.737 -22.613   1.933 1.00 . A A . 317 TYR HB2  1 1 
        5  31193 1 1 324 TYR HB3  H   -4.248 -21.895   2.483 1.00 . A A . 317 TYR HB3  1 1 
        5  31194 1 1 324 TYR HD1  H   -0.843 -22.841   3.438 1.00 . A A . 317 TYR HD1  1 1 
        5  31195 1 1 324 TYR HD2  H   -4.490 -21.099   4.766 1.00 . A A . 317 TYR HD2  1 1 
        5  31196 1 1 324 TYR HE1  H    0.310 -21.953   5.420 1.00 . A A . 317 TYR HE1  1 1 
        5  31197 1 1 324 TYR HE2  H   -3.347 -20.206   6.752 1.00 . A A . 317 TYR HE2  1 1 
        5  31198 1 1 324 TYR HH   H   -0.821 -19.569   7.292 1.00 . A A . 317 TYR HH   1 1 
        5  31199 1 1 324 TYR N    N   -3.001 -24.909   3.361 1.00 . A A . 317 TYR N    1 1 
        5  31200 1 1 324 TYR O    O   -5.903 -24.174   1.440 1.00 . A A . 317 TYR O    1 1 
        5  31201 1 1 324 TYR OH   O   -0.808 -20.529   7.317 1.00 . A A . 317 TYR OH   1 1 
        5  31202 1 1 325 GLU C    C   -5.650 -26.631  -0.190 1.00 . A A . 318 GLU C    1 1 
        5  31203 1 1 325 GLU CA   C   -4.504 -25.654  -0.437 1.00 . A A . 318 GLU CA   1 1 
        5  31204 1 1 325 GLU CB   C   -3.397 -26.338  -1.244 1.00 . A A . 318 GLU CB   1 1 
        5  31205 1 1 325 GLU CD   C   -3.141 -25.620  -3.653 1.00 . A A . 318 GLU CD   1 1 
        5  31206 1 1 325 GLU CG   C   -2.693 -25.410  -2.220 1.00 . A A . 318 GLU CG   1 1 
        5  31207 1 1 325 GLU H    H   -3.038 -25.332   1.056 1.00 . A A . 318 GLU H    1 1 
        5  31208 1 1 325 GLU HA   H   -4.879 -24.813  -1.000 1.00 . A A . 318 GLU HA   1 1 
        5  31209 1 1 325 GLU HB2  H   -2.661 -26.733  -0.560 1.00 . A A . 318 GLU HB2  1 1 
        5  31210 1 1 325 GLU HB3  H   -3.828 -27.154  -1.805 1.00 . A A . 318 GLU HB3  1 1 
        5  31211 1 1 325 GLU HG2  H   -2.902 -24.388  -1.940 1.00 . A A . 318 GLU HG2  1 1 
        5  31212 1 1 325 GLU HG3  H   -1.630 -25.587  -2.160 1.00 . A A . 318 GLU HG3  1 1 
        5  31213 1 1 325 GLU N    N   -3.972 -25.149   0.822 1.00 . A A . 318 GLU N    1 1 
        5  31214 1 1 325 GLU O    O   -6.623 -26.665  -0.944 1.00 . A A . 318 GLU O    1 1 
        5  31215 1 1 325 GLU OE1  O   -4.252 -26.154  -3.855 1.00 . A A . 318 GLU OE1  1 1 
        5  31216 1 1 325 GLU OE2  O   -2.380 -25.252  -4.572 1.00 . A A . 318 GLU OE2  1 1 
        5  31217 1 1 326 ASN C    C   -7.788 -27.711   1.784 1.00 . A A . 319 ASN C    1 1 
        5  31218 1 1 326 ASN CA   C   -6.552 -28.400   1.216 1.00 . A A . 319 ASN CA   1 1 
        5  31219 1 1 326 ASN CB   C   -6.006 -29.407   2.229 1.00 . A A . 319 ASN CB   1 1 
        5  31220 1 1 326 ASN CG   C   -6.929 -30.594   2.420 1.00 . A A . 319 ASN CG   1 1 
        5  31221 1 1 326 ASN H    H   -4.728 -27.349   1.432 1.00 . A A . 319 ASN H    1 1 
        5  31222 1 1 326 ASN HA   H   -6.830 -28.924   0.314 1.00 . A A . 319 ASN HA   1 1 
        5  31223 1 1 326 ASN HB2  H   -5.050 -29.771   1.884 1.00 . A A . 319 ASN HB2  1 1 
        5  31224 1 1 326 ASN HB3  H   -5.877 -28.916   3.182 1.00 . A A . 319 ASN HB3  1 1 
        5  31225 1 1 326 ASN HD21 H   -6.552 -31.218   0.571 1.00 . A A . 319 ASN HD21 1 1 
        5  31226 1 1 326 ASN HD22 H   -7.645 -32.195   1.483 1.00 . A A . 319 ASN HD22 1 1 
        5  31227 1 1 326 ASN N    N   -5.527 -27.423   0.869 1.00 . A A . 319 ASN N    1 1 
        5  31228 1 1 326 ASN ND2  N   -7.055 -31.419   1.387 1.00 . A A . 319 ASN ND2  1 1 
        5  31229 1 1 326 ASN O    O   -8.918 -28.126   1.525 1.00 . A A . 319 ASN O    1 1 
        5  31230 1 1 326 ASN OD1  O   -7.522 -30.768   3.485 1.00 . A A . 319 ASN OD1  1 1 
        5  31231 1 1 327 LEU C    C   -9.581 -25.329   2.095 1.00 . A A . 320 LEU C    1 1 
        5  31232 1 1 327 LEU CA   C   -8.661 -25.906   3.166 1.00 . A A . 320 LEU CA   1 1 
        5  31233 1 1 327 LEU CB   C   -8.111 -24.780   4.044 1.00 . A A . 320 LEU CB   1 1 
        5  31234 1 1 327 LEU CD1  C   -6.960 -24.046   6.150 1.00 . A A . 320 LEU CD1  1 1 
        5  31235 1 1 327 LEU CD2  C   -8.290 -26.168   6.125 1.00 . A A . 320 LEU CD2  1 1 
        5  31236 1 1 327 LEU CG   C   -7.393 -25.242   5.315 1.00 . A A . 320 LEU CG   1 1 
        5  31237 1 1 327 LEU H    H   -6.643 -26.372   2.730 1.00 . A A . 320 LEU H    1 1 
        5  31238 1 1 327 LEU HA   H   -9.228 -26.588   3.782 1.00 . A A . 320 LEU HA   1 1 
        5  31239 1 1 327 LEU HB2  H   -7.418 -24.199   3.454 1.00 . A A . 320 LEU HB2  1 1 
        5  31240 1 1 327 LEU HB3  H   -8.933 -24.145   4.333 1.00 . A A . 320 LEU HB3  1 1 
        5  31241 1 1 327 LEU HD11 H   -5.881 -23.987   6.161 1.00 . A A . 320 LEU HD11 1 1 
        5  31242 1 1 327 LEU HD12 H   -7.322 -24.159   7.160 1.00 . A A . 320 LEU HD12 1 1 
        5  31243 1 1 327 LEU HD13 H   -7.364 -23.140   5.722 1.00 . A A . 320 LEU HD13 1 1 
        5  31244 1 1 327 LEU HD21 H   -8.039 -27.194   5.906 1.00 . A A . 320 LEU HD21 1 1 
        5  31245 1 1 327 LEU HD22 H   -9.323 -25.987   5.866 1.00 . A A . 320 LEU HD22 1 1 
        5  31246 1 1 327 LEU HD23 H   -8.145 -25.978   7.179 1.00 . A A . 320 LEU HD23 1 1 
        5  31247 1 1 327 LEU HG   H   -6.506 -25.794   5.038 1.00 . A A . 320 LEU HG   1 1 
        5  31248 1 1 327 LEU N    N   -7.566 -26.656   2.561 1.00 . A A . 320 LEU N    1 1 
        5  31249 1 1 327 LEU O    O  -10.806 -25.392   2.215 1.00 . A A . 320 LEU O    1 1 
        5  31250 1 1 328 ARG C    C  -10.656 -25.218  -0.695 1.00 . A A . 321 ARG C    1 1 
        5  31251 1 1 328 ARG CA   C   -9.750 -24.179  -0.043 1.00 . A A . 321 ARG CA   1 1 
        5  31252 1 1 328 ARG CB   C   -8.806 -23.579  -1.088 1.00 . A A . 321 ARG CB   1 1 
        5  31253 1 1 328 ARG CD   C   -8.717 -22.707  -3.447 1.00 . A A . 321 ARG CD   1 1 
        5  31254 1 1 328 ARG CG   C   -9.521 -22.767  -2.157 1.00 . A A . 321 ARG CG   1 1 
        5  31255 1 1 328 ARG CZ   C   -9.206 -20.415  -4.208 1.00 . A A . 321 ARG CZ   1 1 
        5  31256 1 1 328 ARG H    H   -8.005 -24.750   1.012 1.00 . A A . 321 ARG H    1 1 
        5  31257 1 1 328 ARG HA   H  -10.362 -23.392   0.369 1.00 . A A . 321 ARG HA   1 1 
        5  31258 1 1 328 ARG HB2  H   -8.098 -22.934  -0.589 1.00 . A A . 321 ARG HB2  1 1 
        5  31259 1 1 328 ARG HB3  H   -8.269 -24.380  -1.574 1.00 . A A . 321 ARG HB3  1 1 
        5  31260 1 1 328 ARG HD2  H   -7.820 -23.296  -3.326 1.00 . A A . 321 ARG HD2  1 1 
        5  31261 1 1 328 ARG HD3  H   -9.313 -23.122  -4.247 1.00 . A A . 321 ARG HD3  1 1 
        5  31262 1 1 328 ARG HE   H   -7.395 -21.097  -3.721 1.00 . A A . 321 ARG HE   1 1 
        5  31263 1 1 328 ARG HG2  H  -10.477 -23.223  -2.362 1.00 . A A . 321 ARG HG2  1 1 
        5  31264 1 1 328 ARG HG3  H   -9.671 -21.762  -1.791 1.00 . A A . 321 ARG HG3  1 1 
        5  31265 1 1 328 ARG HH11 H  -10.824 -21.623  -4.097 1.00 . A A . 321 ARG HH11 1 1 
        5  31266 1 1 328 ARG HH12 H  -11.141 -20.006  -4.630 1.00 . A A . 321 ARG HH12 1 1 
        5  31267 1 1 328 ARG HH21 H   -7.810 -18.970  -4.423 1.00 . A A . 321 ARG HH21 1 1 
        5  31268 1 1 328 ARG HH22 H   -9.430 -18.500  -4.816 1.00 . A A . 321 ARG HH22 1 1 
        5  31269 1 1 328 ARG N    N   -8.983 -24.768   1.050 1.00 . A A . 321 ARG N    1 1 
        5  31270 1 1 328 ARG NE   N   -8.341 -21.339  -3.796 1.00 . A A . 321 ARG NE   1 1 
        5  31271 1 1 328 ARG NH1  N  -10.496 -20.706  -4.321 1.00 . A A . 321 ARG NH1  1 1 
        5  31272 1 1 328 ARG NH2  N   -8.780 -19.195  -4.507 1.00 . A A . 321 ARG NH2  1 1 
        5  31273 1 1 328 ARG O    O  -11.835 -24.963  -0.937 1.00 . A A . 321 ARG O    1 1 
        5  31274 1 1 329 ASP C    C  -12.063 -27.852  -0.758 1.00 . A A . 322 ASP C    1 1 
        5  31275 1 1 329 ASP CA   C  -10.852 -27.469  -1.605 1.00 . A A . 322 ASP CA   1 1 
        5  31276 1 1 329 ASP CB   C   -9.955 -28.691  -1.817 1.00 . A A . 322 ASP CB   1 1 
        5  31277 1 1 329 ASP CG   C  -10.144 -29.315  -3.186 1.00 . A A . 322 ASP CG   1 1 
        5  31278 1 1 329 ASP H    H   -9.150 -26.533  -0.762 1.00 . A A . 322 ASP H    1 1 
        5  31279 1 1 329 ASP HA   H  -11.198 -27.117  -2.565 1.00 . A A . 322 ASP HA   1 1 
        5  31280 1 1 329 ASP HB2  H   -8.922 -28.392  -1.719 1.00 . A A . 322 ASP HB2  1 1 
        5  31281 1 1 329 ASP HB3  H  -10.184 -29.434  -1.067 1.00 . A A . 322 ASP HB3  1 1 
        5  31282 1 1 329 ASP N    N  -10.096 -26.390  -0.978 1.00 . A A . 322 ASP N    1 1 
        5  31283 1 1 329 ASP O    O  -13.146 -28.108  -1.284 1.00 . A A . 322 ASP O    1 1 
        5  31284 1 1 329 ASP OD1  O  -10.412 -28.566  -4.149 1.00 . A A . 322 ASP OD1  1 1 
        5  31285 1 1 329 ASP OD2  O  -10.024 -30.554  -3.295 1.00 . A A . 322 ASP OD2  1 1 
        5  31286 1 1 330 ILE C    C  -14.135 -27.304   1.327 1.00 . A A . 323 ILE C    1 1 
        5  31287 1 1 330 ILE CA   C  -12.945 -28.248   1.477 1.00 . A A . 323 ILE CA   1 1 
        5  31288 1 1 330 ILE CB   C  -12.460 -28.224   2.941 1.00 . A A . 323 ILE CB   1 1 
        5  31289 1 1 330 ILE CD1  C  -10.328 -28.781   4.215 1.00 . A A . 323 ILE CD1  1 1 
        5  31290 1 1 330 ILE CG1  C  -11.295 -29.199   3.129 1.00 . A A . 323 ILE CG1  1 1 
        5  31291 1 1 330 ILE CG2  C  -13.601 -28.563   3.892 1.00 . A A . 323 ILE CG2  1 1 
        5  31292 1 1 330 ILE H    H  -10.984 -27.682   0.917 1.00 . A A . 323 ILE H    1 1 
        5  31293 1 1 330 ILE HA   H  -13.265 -29.254   1.243 1.00 . A A . 323 ILE HA   1 1 
        5  31294 1 1 330 ILE HB   H  -12.122 -27.223   3.168 1.00 . A A . 323 ILE HB   1 1 
        5  31295 1 1 330 ILE HD11 H  -10.588 -27.795   4.569 1.00 . A A . 323 ILE HD11 1 1 
        5  31296 1 1 330 ILE HD12 H   -9.325 -28.769   3.818 1.00 . A A . 323 ILE HD12 1 1 
        5  31297 1 1 330 ILE HD13 H  -10.382 -29.484   5.035 1.00 . A A . 323 ILE HD13 1 1 
        5  31298 1 1 330 ILE HG12 H  -11.687 -30.171   3.390 1.00 . A A . 323 ILE HG12 1 1 
        5  31299 1 1 330 ILE HG13 H  -10.744 -29.273   2.203 1.00 . A A . 323 ILE HG13 1 1 
        5  31300 1 1 330 ILE HG21 H  -13.240 -29.222   4.668 1.00 . A A . 323 ILE HG21 1 1 
        5  31301 1 1 330 ILE HG22 H  -14.393 -29.053   3.345 1.00 . A A . 323 ILE HG22 1 1 
        5  31302 1 1 330 ILE HG23 H  -13.980 -27.655   4.338 1.00 . A A . 323 ILE HG23 1 1 
        5  31303 1 1 330 ILE N    N  -11.871 -27.894   0.557 1.00 . A A . 323 ILE N    1 1 
        5  31304 1 1 330 ILE O    O  -15.282 -27.745   1.251 1.00 . A A . 323 ILE O    1 1 
        5  31305 1 1 331 LEU C    C  -15.463 -24.985  -0.269 1.00 . A A . 324 LEU C    1 1 
        5  31306 1 1 331 LEU CA   C  -14.907 -25.004   1.151 1.00 . A A . 324 LEU CA   1 1 
        5  31307 1 1 331 LEU CB   C  -14.372 -23.622   1.526 1.00 . A A . 324 LEU CB   1 1 
        5  31308 1 1 331 LEU CD1  C  -13.107 -22.153   3.118 1.00 . A A . 324 LEU CD1  1 1 
        5  31309 1 1 331 LEU CD2  C  -14.533 -24.012   3.996 1.00 . A A . 324 LEU CD2  1 1 
        5  31310 1 1 331 LEU CG   C  -13.627 -23.559   2.861 1.00 . A A . 324 LEU CG   1 1 
        5  31311 1 1 331 LEU H    H  -12.922 -25.715   1.354 1.00 . A A . 324 LEU H    1 1 
        5  31312 1 1 331 LEU HA   H  -15.704 -25.268   1.831 1.00 . A A . 324 LEU HA   1 1 
        5  31313 1 1 331 LEU HB2  H  -13.701 -23.295   0.745 1.00 . A A . 324 LEU HB2  1 1 
        5  31314 1 1 331 LEU HB3  H  -15.206 -22.936   1.572 1.00 . A A . 324 LEU HB3  1 1 
        5  31315 1 1 331 LEU HD11 H  -12.086 -22.206   3.467 1.00 . A A . 324 LEU HD11 1 1 
        5  31316 1 1 331 LEU HD12 H  -13.718 -21.674   3.869 1.00 . A A . 324 LEU HD12 1 1 
        5  31317 1 1 331 LEU HD13 H  -13.144 -21.580   2.204 1.00 . A A . 324 LEU HD13 1 1 
        5  31318 1 1 331 LEU HD21 H  -13.935 -24.218   4.873 1.00 . A A . 324 LEU HD21 1 1 
        5  31319 1 1 331 LEU HD22 H  -15.059 -24.908   3.701 1.00 . A A . 324 LEU HD22 1 1 
        5  31320 1 1 331 LEU HD23 H  -15.245 -23.233   4.222 1.00 . A A . 324 LEU HD23 1 1 
        5  31321 1 1 331 LEU HG   H  -12.778 -24.226   2.822 1.00 . A A . 324 LEU HG   1 1 
        5  31322 1 1 331 LEU N    N  -13.856 -26.006   1.287 1.00 . A A . 324 LEU N    1 1 
        5  31323 1 1 331 LEU O    O  -16.675 -25.059  -0.473 1.00 . A A . 324 LEU O    1 1 
        5  31324 1 1 332 LEU C    C  -15.834 -26.052  -3.008 1.00 . A A . 325 LEU C    1 1 
        5  31325 1 1 332 LEU CA   C  -14.967 -24.849  -2.649 1.00 . A A . 325 LEU CA   1 1 
        5  31326 1 1 332 LEU CB   C  -13.724 -24.811  -3.540 1.00 . A A . 325 LEU CB   1 1 
        5  31327 1 1 332 LEU CD1  C  -12.450 -23.749  -5.417 1.00 . A A . 325 LEU CD1  1 1 
        5  31328 1 1 332 LEU CD2  C  -14.948 -23.622  -5.364 1.00 . A A . 325 LEU CD2  1 1 
        5  31329 1 1 332 LEU CG   C  -13.679 -23.648  -4.529 1.00 . A A . 325 LEU CG   1 1 
        5  31330 1 1 332 LEU H    H  -13.622 -24.823  -1.026 1.00 . A A . 325 LEU H    1 1 
        5  31331 1 1 332 LEU HA   H  -15.540 -23.948  -2.808 1.00 . A A . 325 LEU HA   1 1 
        5  31332 1 1 332 LEU HB2  H  -12.853 -24.751  -2.905 1.00 . A A . 325 LEU HB2  1 1 
        5  31333 1 1 332 LEU HB3  H  -13.677 -25.732  -4.101 1.00 . A A . 325 LEU HB3  1 1 
        5  31334 1 1 332 LEU HD11 H  -12.650 -23.273  -6.365 1.00 . A A . 325 LEU HD11 1 1 
        5  31335 1 1 332 LEU HD12 H  -12.207 -24.789  -5.580 1.00 . A A . 325 LEU HD12 1 1 
        5  31336 1 1 332 LEU HD13 H  -11.618 -23.257  -4.935 1.00 . A A . 325 LEU HD13 1 1 
        5  31337 1 1 332 LEU HD21 H  -15.292 -22.604  -5.463 1.00 . A A . 325 LEU HD21 1 1 
        5  31338 1 1 332 LEU HD22 H  -15.709 -24.214  -4.876 1.00 . A A . 325 LEU HD22 1 1 
        5  31339 1 1 332 LEU HD23 H  -14.745 -24.031  -6.342 1.00 . A A . 325 LEU HD23 1 1 
        5  31340 1 1 332 LEU HG   H  -13.619 -22.720  -3.981 1.00 . A A . 325 LEU HG   1 1 
        5  31341 1 1 332 LEU N    N  -14.571 -24.881  -1.248 1.00 . A A . 325 LEU N    1 1 
        5  31342 1 1 332 LEU O    O  -16.903 -25.906  -3.600 1.00 . A A . 325 LEU O    1 1 
        5  31343 1 1 333 GLN C    C  -17.486 -28.439  -2.293 1.00 . A A . 326 GLN C    1 1 
        5  31344 1 1 333 GLN CA   C  -16.099 -28.470  -2.929 1.00 . A A . 326 GLN CA   1 1 
        5  31345 1 1 333 GLN CB   C  -15.321 -29.684  -2.418 1.00 . A A . 326 GLN CB   1 1 
        5  31346 1 1 333 GLN CD   C  -13.478 -31.356  -2.849 1.00 . A A . 326 GLN CD   1 1 
        5  31347 1 1 333 GLN CG   C  -14.165 -30.090  -3.319 1.00 . A A . 326 GLN CG   1 1 
        5  31348 1 1 333 GLN H    H  -14.508 -27.294  -2.176 1.00 . A A . 326 GLN H    1 1 
        5  31349 1 1 333 GLN HA   H  -16.210 -28.550  -4.000 1.00 . A A . 326 GLN HA   1 1 
        5  31350 1 1 333 GLN HB2  H  -14.924 -29.456  -1.440 1.00 . A A . 326 GLN HB2  1 1 
        5  31351 1 1 333 GLN HB3  H  -15.997 -30.522  -2.337 1.00 . A A . 326 GLN HB3  1 1 
        5  31352 1 1 333 GLN HE21 H  -15.194 -32.355  -2.948 1.00 . A A . 326 GLN HE21 1 1 
        5  31353 1 1 333 GLN HE22 H  -13.822 -33.268  -2.427 1.00 . A A . 326 GLN HE22 1 1 
        5  31354 1 1 333 GLN HG2  H  -14.544 -30.253  -4.317 1.00 . A A . 326 GLN HG2  1 1 
        5  31355 1 1 333 GLN HG3  H  -13.441 -29.289  -3.336 1.00 . A A . 326 GLN HG3  1 1 
        5  31356 1 1 333 GLN N    N  -15.366 -27.241  -2.645 1.00 . A A . 326 GLN N    1 1 
        5  31357 1 1 333 GLN NE2  N  -14.242 -32.436  -2.729 1.00 . A A . 326 GLN NE2  1 1 
        5  31358 1 1 333 GLN O    O  -18.465 -28.881  -2.893 1.00 . A A . 326 GLN O    1 1 
        5  31359 1 1 333 GLN OE1  O  -12.272 -31.365  -2.596 1.00 . A A . 326 GLN OE1  1 1 
        5  31360 1 1 334 GLY C    C  -19.863 -27.026  -1.138 1.00 . A A . 327 GLY C    1 1 
        5  31361 1 1 334 GLY CA   C  -18.829 -27.833  -0.377 1.00 . A A . 327 GLY CA   1 1 
        5  31362 1 1 334 GLY H    H  -16.745 -27.576  -0.647 1.00 . A A . 327 GLY H    1 1 
        5  31363 1 1 334 GLY HA2  H  -19.207 -28.833  -0.227 1.00 . A A . 327 GLY HA2  1 1 
        5  31364 1 1 334 GLY HA3  H  -18.668 -27.372   0.587 1.00 . A A . 327 GLY HA3  1 1 
        5  31365 1 1 334 GLY N    N  -17.560 -27.912  -1.075 1.00 . A A . 327 GLY N    1 1 
        5  31366 1 1 334 GLY O    O  -21.058 -27.304  -1.057 1.00 . A A . 327 GLY O    1 1 
        5  31367 1 1 335 LEU C    C  -21.021 -25.984  -3.727 1.00 . A A . 328 LEU C    1 1 
        5  31368 1 1 335 LEU CA   C  -20.295 -25.175  -2.658 1.00 . A A . 328 LEU CA   1 1 
        5  31369 1 1 335 LEU CB   C  -19.512 -24.033  -3.310 1.00 . A A . 328 LEU CB   1 1 
        5  31370 1 1 335 LEU CD1  C  -17.892 -22.131  -3.103 1.00 . A A . 328 LEU CD1  1 1 
        5  31371 1 1 335 LEU CD2  C  -19.162 -22.911  -1.093 1.00 . A A . 328 LEU CD2  1 1 
        5  31372 1 1 335 LEU CG   C  -18.502 -23.333  -2.398 1.00 . A A . 328 LEU CG   1 1 
        5  31373 1 1 335 LEU H    H  -18.436 -25.852  -1.904 1.00 . A A . 328 LEU H    1 1 
        5  31374 1 1 335 LEU HA   H  -21.027 -24.757  -1.982 1.00 . A A . 328 LEU HA   1 1 
        5  31375 1 1 335 LEU HB2  H  -18.980 -24.431  -4.162 1.00 . A A . 328 LEU HB2  1 1 
        5  31376 1 1 335 LEU HB3  H  -20.218 -23.295  -3.661 1.00 . A A . 328 LEU HB3  1 1 
        5  31377 1 1 335 LEU HD11 H  -17.706 -21.348  -2.383 1.00 . A A . 328 LEU HD11 1 1 
        5  31378 1 1 335 LEU HD12 H  -18.576 -21.771  -3.857 1.00 . A A . 328 LEU HD12 1 1 
        5  31379 1 1 335 LEU HD13 H  -16.962 -22.420  -3.568 1.00 . A A . 328 LEU HD13 1 1 
        5  31380 1 1 335 LEU HD21 H  -20.237 -22.929  -1.209 1.00 . A A . 328 LEU HD21 1 1 
        5  31381 1 1 335 LEU HD22 H  -18.847 -21.910  -0.834 1.00 . A A . 328 LEU HD22 1 1 
        5  31382 1 1 335 LEU HD23 H  -18.874 -23.592  -0.306 1.00 . A A . 328 LEU HD23 1 1 
        5  31383 1 1 335 LEU HG   H  -17.703 -24.020  -2.163 1.00 . A A . 328 LEU HG   1 1 
        5  31384 1 1 335 LEU N    N  -19.401 -26.024  -1.880 1.00 . A A . 328 LEU N    1 1 
        5  31385 1 1 335 LEU O    O  -22.216 -25.801  -3.955 1.00 . A A . 328 LEU O    1 1 
        5  31386 1 1 336 LYS C    C  -21.942 -28.637  -4.858 1.00 . A A . 329 LYS C    1 1 
        5  31387 1 1 336 LYS CA   C  -20.863 -27.721  -5.426 1.00 . A A . 329 LYS CA   1 1 
        5  31388 1 1 336 LYS CB   C  -19.770 -28.555  -6.096 1.00 . A A . 329 LYS CB   1 1 
        5  31389 1 1 336 LYS CD   C  -17.331 -28.477  -6.704 1.00 . A A . 329 LYS CD   1 1 
        5  31390 1 1 336 LYS CE   C  -16.978 -28.975  -8.095 1.00 . A A . 329 LYS CE   1 1 
        5  31391 1 1 336 LYS CG   C  -18.651 -27.721  -6.698 1.00 . A A . 329 LYS CG   1 1 
        5  31392 1 1 336 LYS H    H  -19.340 -26.982  -4.153 1.00 . A A . 329 LYS H    1 1 
        5  31393 1 1 336 LYS HA   H  -21.310 -27.072  -6.163 1.00 . A A . 329 LYS HA   1 1 
        5  31394 1 1 336 LYS HB2  H  -19.339 -29.220  -5.362 1.00 . A A . 329 LYS HB2  1 1 
        5  31395 1 1 336 LYS HB3  H  -20.216 -29.144  -6.884 1.00 . A A . 329 LYS HB3  1 1 
        5  31396 1 1 336 LYS HD2  H  -16.549 -27.817  -6.360 1.00 . A A . 329 LYS HD2  1 1 
        5  31397 1 1 336 LYS HD3  H  -17.409 -29.323  -6.036 1.00 . A A . 329 LYS HD3  1 1 
        5  31398 1 1 336 LYS HE2  H  -16.888 -28.127  -8.757 1.00 . A A . 329 LYS HE2  1 1 
        5  31399 1 1 336 LYS HE3  H  -16.033 -29.497  -8.048 1.00 . A A . 329 LYS HE3  1 1 
        5  31400 1 1 336 LYS HG2  H  -18.912 -27.465  -7.715 1.00 . A A . 329 LYS HG2  1 1 
        5  31401 1 1 336 LYS HG3  H  -18.537 -26.817  -6.118 1.00 . A A . 329 LYS HG3  1 1 
        5  31402 1 1 336 LYS HZ1  H  -17.888 -30.851  -8.235 1.00 . A A . 329 LYS HZ1  1 1 
        5  31403 1 1 336 LYS HZ2  H  -17.939 -29.957  -9.670 1.00 . A A . 329 LYS HZ2  1 1 
        5  31404 1 1 336 LYS HZ3  H  -18.964 -29.555  -8.387 1.00 . A A . 329 LYS HZ3  1 1 
        5  31405 1 1 336 LYS N    N  -20.289 -26.881  -4.380 1.00 . A A . 329 LYS N    1 1 
        5  31406 1 1 336 LYS NZ   N  -18.015 -29.899  -8.634 1.00 . A A . 329 LYS NZ   1 1 
        5  31407 1 1 336 LYS O    O  -22.894 -28.995  -5.551 1.00 . A A . 329 LYS O    1 1 
        5  31408 1 1 337 ALA C    C  -24.072 -29.173  -2.695 1.00 . A A . 330 ALA C    1 1 
        5  31409 1 1 337 ALA CA   C  -22.747 -29.889  -2.932 1.00 . A A . 330 ALA CA   1 1 
        5  31410 1 1 337 ALA CB   C  -22.177 -30.399  -1.617 1.00 . A A . 330 ALA CB   1 1 
        5  31411 1 1 337 ALA H    H  -21.007 -28.696  -3.092 1.00 . A A . 330 ALA H    1 1 
        5  31412 1 1 337 ALA HA   H  -22.919 -30.739  -3.575 1.00 . A A . 330 ALA HA   1 1 
        5  31413 1 1 337 ALA HB1  H  -21.379 -31.099  -1.817 1.00 . A A . 330 ALA HB1  1 1 
        5  31414 1 1 337 ALA HB2  H  -22.957 -30.891  -1.054 1.00 . A A . 330 ALA HB2  1 1 
        5  31415 1 1 337 ALA HB3  H  -21.791 -29.567  -1.046 1.00 . A A . 330 ALA HB3  1 1 
        5  31416 1 1 337 ALA N    N  -21.786 -29.014  -3.592 1.00 . A A . 330 ALA N    1 1 
        5  31417 1 1 337 ALA O    O  -25.133 -29.795  -2.691 1.00 . A A . 330 ALA O    1 1 
        5  31418 1 1 338 ILE C    C  -25.621 -26.311  -3.518 1.00 . A A . 331 ILE C    1 1 
        5  31419 1 1 338 ILE CA   C  -25.199 -27.060  -2.258 1.00 . A A . 331 ILE CA   1 1 
        5  31420 1 1 338 ILE CB   C  -24.978 -26.044  -1.122 1.00 . A A . 331 ILE CB   1 1 
        5  31421 1 1 338 ILE CD1  C  -23.490 -24.112  -0.392 1.00 . A A . 331 ILE CD1  1 1 
        5  31422 1 1 338 ILE CG1  C  -23.670 -25.280  -1.337 1.00 . A A . 331 ILE CG1  1 1 
        5  31423 1 1 338 ILE CG2  C  -24.971 -26.750   0.226 1.00 . A A . 331 ILE CG2  1 1 
        5  31424 1 1 338 ILE H    H  -23.128 -27.419  -2.511 1.00 . A A . 331 ILE H    1 1 
        5  31425 1 1 338 ILE HA   H  -25.995 -27.729  -1.966 1.00 . A A . 331 ILE HA   1 1 
        5  31426 1 1 338 ILE HB   H  -25.801 -25.344  -1.129 1.00 . A A . 331 ILE HB   1 1 
        5  31427 1 1 338 ILE HD11 H  -22.501 -24.148   0.041 1.00 . A A . 331 ILE HD11 1 1 
        5  31428 1 1 338 ILE HD12 H  -24.229 -24.166   0.393 1.00 . A A . 331 ILE HD12 1 1 
        5  31429 1 1 338 ILE HD13 H  -23.611 -23.188  -0.937 1.00 . A A . 331 ILE HD13 1 1 
        5  31430 1 1 338 ILE HG12 H  -22.840 -25.954  -1.190 1.00 . A A . 331 ILE HG12 1 1 
        5  31431 1 1 338 ILE HG13 H  -23.645 -24.900  -2.346 1.00 . A A . 331 ILE HG13 1 1 
        5  31432 1 1 338 ILE HG21 H  -25.462 -26.128   0.960 1.00 . A A . 331 ILE HG21 1 1 
        5  31433 1 1 338 ILE HG22 H  -23.952 -26.933   0.532 1.00 . A A . 331 ILE HG22 1 1 
        5  31434 1 1 338 ILE HG23 H  -25.497 -27.690   0.142 1.00 . A A . 331 ILE HG23 1 1 
        5  31435 1 1 338 ILE N    N  -24.003 -27.860  -2.496 1.00 . A A . 331 ILE N    1 1 
        5  31436 1 1 338 ILE O    O  -26.247 -25.253  -3.442 1.00 . A A . 331 ILE O    1 1 
        5  31437 1 1 339 GLY C    C  -25.120 -24.807  -6.036 1.00 . A A . 332 GLY C    1 1 
        5  31438 1 1 339 GLY CA   C  -25.628 -26.232  -5.937 1.00 . A A . 332 GLY CA   1 1 
        5  31439 1 1 339 GLY H    H  -24.777 -27.708  -4.678 1.00 . A A . 332 GLY H    1 1 
        5  31440 1 1 339 GLY HA2  H  -25.207 -26.810  -6.745 1.00 . A A . 332 GLY HA2  1 1 
        5  31441 1 1 339 GLY HA3  H  -26.704 -26.227  -6.035 1.00 . A A . 332 GLY HA3  1 1 
        5  31442 1 1 339 GLY N    N  -25.275 -26.864  -4.677 1.00 . A A . 332 GLY N    1 1 
        5  31443 1 1 339 GLY O    O  -25.711 -23.976  -6.725 1.00 . A A . 332 GLY O    1 1 
        5  31444 1 1 340 SER C    C  -22.212 -23.139  -6.266 1.00 . A A . 333 SER C    1 1 
        5  31445 1 1 340 SER CA   C  -23.434 -23.189  -5.354 1.00 . A A . 333 SER CA   1 1 
        5  31446 1 1 340 SER CB   C  -23.043 -22.770  -3.936 1.00 . A A . 333 SER CB   1 1 
        5  31447 1 1 340 SER H    H  -23.597 -25.229  -4.811 1.00 . A A . 333 SER H    1 1 
        5  31448 1 1 340 SER HA   H  -24.178 -22.503  -5.730 1.00 . A A . 333 SER HA   1 1 
        5  31449 1 1 340 SER HB2  H  -23.883 -22.919  -3.274 1.00 . A A . 333 SER HB2  1 1 
        5  31450 1 1 340 SER HB3  H  -22.211 -23.372  -3.601 1.00 . A A . 333 SER HB3  1 1 
        5  31451 1 1 340 SER HG   H  -23.039 -20.994  -3.108 1.00 . A A . 333 SER HG   1 1 
        5  31452 1 1 340 SER N    N  -24.022 -24.524  -5.343 1.00 . A A . 333 SER N    1 1 
        5  31453 1 1 340 SER O    O  -21.585 -24.164  -6.536 1.00 . A A . 333 SER O    1 1 
        5  31454 1 1 340 SER OG   O  -22.666 -21.405  -3.892 1.00 . A A . 333 SER OG   1 1 
        5  31455 1 1 341 LYS C    C  -20.304 -20.296  -7.661 1.00 . A A . 334 LYS C    1 1 
        5  31456 1 1 341 LYS CA   C  -20.733 -21.759  -7.619 1.00 . A A . 334 LYS CA   1 1 
        5  31457 1 1 341 LYS CB   C  -21.066 -22.247  -9.032 1.00 . A A . 334 LYS CB   1 1 
        5  31458 1 1 341 LYS CD   C  -20.313 -23.824 -10.840 1.00 . A A . 334 LYS CD   1 1 
        5  31459 1 1 341 LYS CE   C  -21.071 -25.040 -11.350 1.00 . A A . 334 LYS CE   1 1 
        5  31460 1 1 341 LYS CG   C  -20.511 -23.627  -9.344 1.00 . A A . 334 LYS CG   1 1 
        5  31461 1 1 341 LYS H    H  -22.419 -21.163  -6.486 1.00 . A A . 334 LYS H    1 1 
        5  31462 1 1 341 LYS HA   H  -19.918 -22.348  -7.228 1.00 . A A . 334 LYS HA   1 1 
        5  31463 1 1 341 LYS HB2  H  -22.140 -22.280  -9.144 1.00 . A A . 334 LYS HB2  1 1 
        5  31464 1 1 341 LYS HB3  H  -20.660 -21.548  -9.748 1.00 . A A . 334 LYS HB3  1 1 
        5  31465 1 1 341 LYS HD2  H  -20.670 -22.947 -11.360 1.00 . A A . 334 LYS HD2  1 1 
        5  31466 1 1 341 LYS HD3  H  -19.260 -23.958 -11.038 1.00 . A A . 334 LYS HD3  1 1 
        5  31467 1 1 341 LYS HE2  H  -20.485 -25.515 -12.123 1.00 . A A . 334 LYS HE2  1 1 
        5  31468 1 1 341 LYS HE3  H  -21.211 -25.730 -10.530 1.00 . A A . 334 LYS HE3  1 1 
        5  31469 1 1 341 LYS HG2  H  -19.560 -23.742  -8.847 1.00 . A A . 334 LYS HG2  1 1 
        5  31470 1 1 341 LYS HG3  H  -21.203 -24.373  -8.979 1.00 . A A . 334 LYS HG3  1 1 
        5  31471 1 1 341 LYS HZ1  H  -23.100 -25.408 -11.682 1.00 . A A . 334 LYS HZ1  1 1 
        5  31472 1 1 341 LYS HZ2  H  -22.341 -24.572 -12.941 1.00 . A A . 334 LYS HZ2  1 1 
        5  31473 1 1 341 LYS HZ3  H  -22.722 -23.769 -11.503 1.00 . A A . 334 LYS HZ3  1 1 
        5  31474 1 1 341 LYS N    N  -21.880 -21.942  -6.737 1.00 . A A . 334 LYS N    1 1 
        5  31475 1 1 341 LYS NZ   N  -22.401 -24.671 -11.908 1.00 . A A . 334 LYS NZ   1 1 
        5  31476 1 1 341 LYS O    O  -20.840 -19.460  -6.931 1.00 . A A . 334 LYS O    1 1 
        5  31477 1 1 342 ASP C    C  -19.689 -17.834  -9.642 1.00 . A A . 335 ASP C    1 1 
        5  31478 1 1 342 ASP CA   C  -18.835 -18.630  -8.660 1.00 . A A . 335 ASP CA   1 1 
        5  31479 1 1 342 ASP CB   C  -17.379 -18.647  -9.130 1.00 . A A . 335 ASP CB   1 1 
        5  31480 1 1 342 ASP CG   C  -16.601 -17.441  -8.642 1.00 . A A . 335 ASP CG   1 1 
        5  31481 1 1 342 ASP H    H  -18.950 -20.703  -9.074 1.00 . A A . 335 ASP H    1 1 
        5  31482 1 1 342 ASP HA   H  -18.886 -18.157  -7.690 1.00 . A A . 335 ASP HA   1 1 
        5  31483 1 1 342 ASP HB2  H  -16.897 -19.538  -8.756 1.00 . A A . 335 ASP HB2  1 1 
        5  31484 1 1 342 ASP HB3  H  -17.357 -18.656 -10.209 1.00 . A A . 335 ASP HB3  1 1 
        5  31485 1 1 342 ASP N    N  -19.336 -19.992  -8.520 1.00 . A A . 335 ASP N    1 1 
        5  31486 1 1 342 ASP O    O  -19.541 -17.965 -10.857 1.00 . A A . 335 ASP O    1 1 
        5  31487 1 1 342 ASP OD1  O  -17.204 -16.355  -8.519 1.00 . A A . 335 ASP OD1  1 1 
        5  31488 1 1 342 ASP OD2  O  -15.387 -17.583  -8.385 1.00 . A A . 335 ASP OD2  1 1 
        5  31489 1 1 343 ASP C    C  -21.063 -14.721  -9.869 1.00 . A A . 336 ASP C    1 1 
        5  31490 1 1 343 ASP CA   C  -21.462 -16.192  -9.935 1.00 . A A . 336 ASP CA   1 1 
        5  31491 1 1 343 ASP CB   C  -22.916 -16.358  -9.490 1.00 . A A . 336 ASP CB   1 1 
        5  31492 1 1 343 ASP CG   C  -23.307 -17.814  -9.324 1.00 . A A . 336 ASP CG   1 1 
        5  31493 1 1 343 ASP H    H  -20.654 -16.950  -8.130 1.00 . A A . 336 ASP H    1 1 
        5  31494 1 1 343 ASP HA   H  -21.366 -16.533 -10.955 1.00 . A A . 336 ASP HA   1 1 
        5  31495 1 1 343 ASP HB2  H  -23.056 -15.857  -8.545 1.00 . A A . 336 ASP HB2  1 1 
        5  31496 1 1 343 ASP HB3  H  -23.565 -15.912 -10.230 1.00 . A A . 336 ASP HB3  1 1 
        5  31497 1 1 343 ASP N    N  -20.584 -17.010  -9.107 1.00 . A A . 336 ASP N    1 1 
        5  31498 1 1 343 ASP O    O  -21.319 -13.957 -10.799 1.00 . A A . 336 ASP O    1 1 
        5  31499 1 1 343 ASP OD1  O  -22.687 -18.674  -9.984 1.00 . A A . 336 ASP OD1  1 1 
        5  31500 1 1 343 ASP OD2  O  -24.233 -18.092  -8.534 1.00 . A A . 336 ASP OD2  1 1 
        5  31501 1 1 344 GLY C    C  -20.703 -12.271  -7.430 1.00 . A A . 337 GLY C    1 1 
        5  31502 1 1 344 GLY CA   C  -20.016 -12.950  -8.598 1.00 . A A . 337 GLY CA   1 1 
        5  31503 1 1 344 GLY H    H  -20.260 -14.982  -8.054 1.00 . A A . 337 GLY H    1 1 
        5  31504 1 1 344 GLY HA2  H  -18.948 -12.929  -8.435 1.00 . A A . 337 GLY HA2  1 1 
        5  31505 1 1 344 GLY HA3  H  -20.242 -12.404  -9.502 1.00 . A A . 337 GLY HA3  1 1 
        5  31506 1 1 344 GLY N    N  -20.438 -14.330  -8.763 1.00 . A A . 337 GLY N    1 1 
        5  31507 1 1 344 GLY O    O  -20.929 -11.061  -7.453 1.00 . A A . 337 GLY O    1 1 
        5  31508 1 1 345 LYS C    C  -21.322 -13.316  -3.980 1.00 . A A . 338 LYS C    1 1 
        5  31509 1 1 345 LYS CA   C  -21.700 -12.516  -5.223 1.00 . A A . 338 LYS CA   1 1 
        5  31510 1 1 345 LYS CB   C  -23.219 -12.535  -5.413 1.00 . A A . 338 LYS CB   1 1 
        5  31511 1 1 345 LYS CD   C  -24.940 -10.767  -4.918 1.00 . A A . 338 LYS CD   1 1 
        5  31512 1 1 345 LYS CE   C  -24.361  -9.363  -4.877 1.00 . A A . 338 LYS CE   1 1 
        5  31513 1 1 345 LYS CG   C  -23.976 -11.784  -4.328 1.00 . A A . 338 LYS CG   1 1 
        5  31514 1 1 345 LYS H    H  -20.829 -14.006  -6.446 1.00 . A A . 338 LYS H    1 1 
        5  31515 1 1 345 LYS HA   H  -21.375 -11.496  -5.092 1.00 . A A . 338 LYS HA   1 1 
        5  31516 1 1 345 LYS HB2  H  -23.456 -12.084  -6.366 1.00 . A A . 338 LYS HB2  1 1 
        5  31517 1 1 345 LYS HB3  H  -23.557 -13.560  -5.415 1.00 . A A . 338 LYS HB3  1 1 
        5  31518 1 1 345 LYS HD2  H  -25.144 -11.032  -5.945 1.00 . A A . 338 LYS HD2  1 1 
        5  31519 1 1 345 LYS HD3  H  -25.859 -10.785  -4.349 1.00 . A A . 338 LYS HD3  1 1 
        5  31520 1 1 345 LYS HE2  H  -24.149  -9.104  -3.850 1.00 . A A . 338 LYS HE2  1 1 
        5  31521 1 1 345 LYS HE3  H  -23.444  -9.348  -5.448 1.00 . A A . 338 LYS HE3  1 1 
        5  31522 1 1 345 LYS HG2  H  -24.536 -12.494  -3.737 1.00 . A A . 338 LYS HG2  1 1 
        5  31523 1 1 345 LYS HG3  H  -23.265 -11.271  -3.697 1.00 . A A . 338 LYS HG3  1 1 
        5  31524 1 1 345 LYS HZ1  H  -26.117  -8.233  -4.811 1.00 . A A . 338 LYS HZ1  1 1 
        5  31525 1 1 345 LYS HZ2  H  -25.643  -8.673  -6.375 1.00 . A A . 338 LYS HZ2  1 1 
        5  31526 1 1 345 LYS HZ3  H  -24.821  -7.441  -5.557 1.00 . A A . 338 LYS HZ3  1 1 
        5  31527 1 1 345 LYS N    N  -21.036 -13.050  -6.406 1.00 . A A . 338 LYS N    1 1 
        5  31528 1 1 345 LYS NZ   N  -25.301  -8.357  -5.445 1.00 . A A . 338 LYS NZ   1 1 
        5  31529 1 1 345 LYS O    O  -21.077 -14.519  -4.056 1.00 . A A . 338 LYS O    1 1 
        5  31530 1 1 346 LEU C    C  -22.172 -13.789  -0.849 1.00 . A A . 339 LEU C    1 1 
        5  31531 1 1 346 LEU CA   C  -20.927 -13.287  -1.579 1.00 . A A . 339 LEU CA   1 1 
        5  31532 1 1 346 LEU CB   C  -20.155 -12.316  -0.682 1.00 . A A . 339 LEU CB   1 1 
        5  31533 1 1 346 LEU CD1  C  -18.290 -10.655  -0.468 1.00 . A A . 339 LEU CD1  1 1 
        5  31534 1 1 346 LEU CD2  C  -17.794 -13.005  -1.166 1.00 . A A . 339 LEU CD2  1 1 
        5  31535 1 1 346 LEU CG   C  -18.801 -11.866  -1.233 1.00 . A A . 339 LEU CG   1 1 
        5  31536 1 1 346 LEU H    H  -21.482 -11.679  -2.842 1.00 . A A . 339 LEU H    1 1 
        5  31537 1 1 346 LEU HA   H  -20.294 -14.130  -1.807 1.00 . A A . 339 LEU HA   1 1 
        5  31538 1 1 346 LEU HB2  H  -20.767 -11.440  -0.527 1.00 . A A . 339 LEU HB2  1 1 
        5  31539 1 1 346 LEU HB3  H  -19.990 -12.795   0.271 1.00 . A A . 339 LEU HB3  1 1 
        5  31540 1 1 346 LEU HD11 H  -17.267 -10.454  -0.751 1.00 . A A . 339 LEU HD11 1 1 
        5  31541 1 1 346 LEU HD12 H  -18.336 -10.854   0.594 1.00 . A A . 339 LEU HD12 1 1 
        5  31542 1 1 346 LEU HD13 H  -18.903  -9.797  -0.700 1.00 . A A . 339 LEU HD13 1 1 
        5  31543 1 1 346 LEU HD21 H  -16.969 -12.796  -1.830 1.00 . A A . 339 LEU HD21 1 1 
        5  31544 1 1 346 LEU HD22 H  -18.273 -13.925  -1.464 1.00 . A A . 339 LEU HD22 1 1 
        5  31545 1 1 346 LEU HD23 H  -17.426 -13.101  -0.155 1.00 . A A . 339 LEU HD23 1 1 
        5  31546 1 1 346 LEU HG   H  -18.917 -11.582  -2.268 1.00 . A A . 339 LEU HG   1 1 
        5  31547 1 1 346 LEU N    N  -21.276 -12.638  -2.838 1.00 . A A . 339 LEU N    1 1 
        5  31548 1 1 346 LEU O    O  -22.106 -14.153   0.325 1.00 . A A . 339 LEU O    1 1 
        5  31549 1 1 347 ASP C    C  -24.858 -13.536   0.346 1.00 . A A . 340 ASP C    1 1 
        5  31550 1 1 347 ASP CA   C  -24.560 -14.270  -0.960 1.00 . A A . 340 ASP CA   1 1 
        5  31551 1 1 347 ASP CB   C  -24.504 -15.777  -0.707 1.00 . A A . 340 ASP CB   1 1 
        5  31552 1 1 347 ASP CG   C  -24.756 -16.585  -1.964 1.00 . A A . 340 ASP CG   1 1 
        5  31553 1 1 347 ASP H    H  -23.300 -13.509  -2.480 1.00 . A A . 340 ASP H    1 1 
        5  31554 1 1 347 ASP HA   H  -25.351 -14.062  -1.664 1.00 . A A . 340 ASP HA   1 1 
        5  31555 1 1 347 ASP HB2  H  -23.529 -16.036  -0.325 1.00 . A A . 340 ASP HB2  1 1 
        5  31556 1 1 347 ASP HB3  H  -25.254 -16.041   0.025 1.00 . A A . 340 ASP HB3  1 1 
        5  31557 1 1 347 ASP N    N  -23.306 -13.810  -1.548 1.00 . A A . 340 ASP N    1 1 
        5  31558 1 1 347 ASP O    O  -25.567 -14.051   1.211 1.00 . A A . 340 ASP O    1 1 
        5  31559 1 1 347 ASP OD1  O  -23.990 -16.423  -2.936 1.00 . A A . 340 ASP OD1  1 1 
        5  31560 1 1 347 ASP OD2  O  -25.721 -17.378  -1.977 1.00 . A A . 340 ASP OD2  1 1 
        5  31561 1 1 348 LEU C    C  -25.944 -10.977   1.729 1.00 . A A . 341 LEU C    1 1 
        5  31562 1 1 348 LEU CA   C  -24.523 -11.529   1.683 1.00 . A A . 341 LEU CA   1 1 
        5  31563 1 1 348 LEU CB   C  -23.517 -10.379   1.737 1.00 . A A . 341 LEU CB   1 1 
        5  31564 1 1 348 LEU CD1  C  -21.134  -9.649   1.441 1.00 . A A . 341 LEU CD1  1 1 
        5  31565 1 1 348 LEU CD2  C  -21.716 -11.315   3.214 1.00 . A A . 341 LEU CD2  1 1 
        5  31566 1 1 348 LEU CG   C  -22.048 -10.805   1.819 1.00 . A A . 341 LEU CG   1 1 
        5  31567 1 1 348 LEU H    H  -23.760 -11.970  -0.241 1.00 . A A . 341 LEU H    1 1 
        5  31568 1 1 348 LEU HA   H  -24.371 -12.169   2.539 1.00 . A A . 341 LEU HA   1 1 
        5  31569 1 1 348 LEU HB2  H  -23.646  -9.774   0.850 1.00 . A A . 341 LEU HB2  1 1 
        5  31570 1 1 348 LEU HB3  H  -23.741  -9.774   2.600 1.00 . A A . 341 LEU HB3  1 1 
        5  31571 1 1 348 LEU HD11 H  -20.703  -9.223   2.335 1.00 . A A . 341 LEU HD11 1 1 
        5  31572 1 1 348 LEU HD12 H  -21.704  -8.894   0.921 1.00 . A A . 341 LEU HD12 1 1 
        5  31573 1 1 348 LEU HD13 H  -20.344 -10.010   0.799 1.00 . A A . 341 LEU HD13 1 1 
        5  31574 1 1 348 LEU HD21 H  -22.630 -11.550   3.739 1.00 . A A . 341 LEU HD21 1 1 
        5  31575 1 1 348 LEU HD22 H  -21.175 -10.553   3.757 1.00 . A A . 341 LEU HD22 1 1 
        5  31576 1 1 348 LEU HD23 H  -21.107 -12.203   3.136 1.00 . A A . 341 LEU HD23 1 1 
        5  31577 1 1 348 LEU HG   H  -21.875 -11.609   1.118 1.00 . A A . 341 LEU HG   1 1 
        5  31578 1 1 348 LEU N    N  -24.315 -12.330   0.483 1.00 . A A . 341 LEU N    1 1 
        5  31579 1 1 348 LEU O    O  -26.593 -10.991   2.775 1.00 . A A . 341 LEU O    1 1 
        5  31580 1 1 349 SER C    C  -27.903  -8.696   1.380 1.00 . A A . 342 SER C    1 1 
        5  31581 1 1 349 SER CA   C  -27.767  -9.933   0.496 1.00 . A A . 342 SER CA   1 1 
        5  31582 1 1 349 SER CB   C  -28.807 -10.982   0.896 1.00 . A A . 342 SER CB   1 1 
        5  31583 1 1 349 SER H    H  -25.857 -10.507  -0.213 1.00 . A A . 342 SER H    1 1 
        5  31584 1 1 349 SER HA   H  -27.937  -9.645  -0.531 1.00 . A A . 342 SER HA   1 1 
        5  31585 1 1 349 SER HB2  H  -28.354 -11.699   1.563 1.00 . A A . 342 SER HB2  1 1 
        5  31586 1 1 349 SER HB3  H  -29.631 -10.496   1.399 1.00 . A A . 342 SER HB3  1 1 
        5  31587 1 1 349 SER HG   H  -29.013 -12.581  -0.216 1.00 . A A . 342 SER HG   1 1 
        5  31588 1 1 349 SER N    N  -26.423 -10.491   0.587 1.00 . A A . 342 SER N    1 1 
        5  31589 1 1 349 SER O    O  -28.617  -8.712   2.384 1.00 . A A . 342 SER O    1 1 
        5  31590 1 1 349 SER OG   O  -29.304 -11.667  -0.240 1.00 . A A . 342 SER OG   1 1 
        5  31591 1 1 350 VAL C    C  -28.174  -5.362   1.087 1.00 . A A . 343 VAL C    1 1 
        5  31592 1 1 350 VAL CA   C  -27.256  -6.380   1.757 1.00 . A A . 343 VAL CA   1 1 
        5  31593 1 1 350 VAL CB   C  -25.852  -5.765   1.909 1.00 . A A . 343 VAL CB   1 1 
        5  31594 1 1 350 VAL CG1  C  -25.049  -6.519   2.956 1.00 . A A . 343 VAL CG1  1 1 
        5  31595 1 1 350 VAL CG2  C  -25.123  -5.755   0.574 1.00 . A A . 343 VAL CG2  1 1 
        5  31596 1 1 350 VAL H    H  -26.661  -7.675   0.191 1.00 . A A . 343 VAL H    1 1 
        5  31597 1 1 350 VAL HA   H  -27.638  -6.602   2.742 1.00 . A A . 343 VAL HA   1 1 
        5  31598 1 1 350 VAL HB   H  -25.964  -4.743   2.242 1.00 . A A . 343 VAL HB   1 1 
        5  31599 1 1 350 VAL HG11 H  -25.356  -6.204   3.943 1.00 . A A . 343 VAL HG11 1 1 
        5  31600 1 1 350 VAL HG12 H  -23.998  -6.312   2.822 1.00 . A A . 343 VAL HG12 1 1 
        5  31601 1 1 350 VAL HG13 H  -25.223  -7.581   2.848 1.00 . A A . 343 VAL HG13 1 1 
        5  31602 1 1 350 VAL HG21 H  -24.456  -6.602   0.522 1.00 . A A . 343 VAL HG21 1 1 
        5  31603 1 1 350 VAL HG22 H  -24.554  -4.841   0.481 1.00 . A A . 343 VAL HG22 1 1 
        5  31604 1 1 350 VAL HG23 H  -25.843  -5.813  -0.230 1.00 . A A . 343 VAL HG23 1 1 
        5  31605 1 1 350 VAL N    N  -27.213  -7.627   1.000 1.00 . A A . 343 VAL N    1 1 
        5  31606 1 1 350 VAL O    O  -27.953  -4.156   1.183 1.00 . A A . 343 VAL O    1 1 
        5  31607 1 1 351 VAL C    C  -30.881  -4.082   0.711 1.00 . A A . 344 VAL C    1 1 
        5  31608 1 1 351 VAL CA   C  -30.156  -4.993  -0.275 1.00 . A A . 344 VAL CA   1 1 
        5  31609 1 1 351 VAL CB   C  -31.198  -5.813  -1.059 1.00 . A A . 344 VAL CB   1 1 
        5  31610 1 1 351 VAL CG1  C  -30.532  -6.588  -2.184 1.00 . A A . 344 VAL CG1  1 1 
        5  31611 1 1 351 VAL CG2  C  -31.949  -6.752  -0.126 1.00 . A A . 344 VAL CG2  1 1 
        5  31612 1 1 351 VAL H    H  -29.327  -6.830   0.371 1.00 . A A . 344 VAL H    1 1 
        5  31613 1 1 351 VAL HA   H  -29.607  -4.383  -0.977 1.00 . A A . 344 VAL HA   1 1 
        5  31614 1 1 351 VAL HB   H  -31.910  -5.129  -1.496 1.00 . A A . 344 VAL HB   1 1 
        5  31615 1 1 351 VAL HG11 H  -29.580  -6.134  -2.420 1.00 . A A . 344 VAL HG11 1 1 
        5  31616 1 1 351 VAL HG12 H  -31.165  -6.569  -3.059 1.00 . A A . 344 VAL HG12 1 1 
        5  31617 1 1 351 VAL HG13 H  -30.376  -7.611  -1.875 1.00 . A A . 344 VAL HG13 1 1 
        5  31618 1 1 351 VAL HG21 H  -32.543  -6.174   0.566 1.00 . A A . 344 VAL HG21 1 1 
        5  31619 1 1 351 VAL HG22 H  -31.243  -7.357   0.421 1.00 . A A . 344 VAL HG22 1 1 
        5  31620 1 1 351 VAL HG23 H  -32.598  -7.393  -0.706 1.00 . A A . 344 VAL HG23 1 1 
        5  31621 1 1 351 VAL N    N  -29.205  -5.859   0.411 1.00 . A A . 344 VAL N    1 1 
        5  31622 1 1 351 VAL O    O  -31.166  -2.924   0.406 1.00 . A A . 344 VAL O    1 1 
        5  31623 1 1 352 GLU C    C  -30.916  -3.479   4.056 1.00 . A A . 345 GLU C    1 1 
        5  31624 1 1 352 GLU CA   C  -31.868  -3.848   2.923 1.00 . A A . 345 GLU CA   1 1 
        5  31625 1 1 352 GLU CB   C  -33.051  -4.647   3.472 1.00 . A A . 345 GLU CB   1 1 
        5  31626 1 1 352 GLU CD   C  -35.534  -4.654   3.934 1.00 . A A . 345 GLU CD   1 1 
        5  31627 1 1 352 GLU CG   C  -34.298  -3.808   3.703 1.00 . A A . 345 GLU CG   1 1 
        5  31628 1 1 352 GLU H    H  -30.923  -5.542   2.076 1.00 . A A . 345 GLU H    1 1 
        5  31629 1 1 352 GLU HA   H  -32.238  -2.940   2.469 1.00 . A A . 345 GLU HA   1 1 
        5  31630 1 1 352 GLU HB2  H  -33.297  -5.432   2.773 1.00 . A A . 345 GLU HB2  1 1 
        5  31631 1 1 352 GLU HB3  H  -32.765  -5.094   4.414 1.00 . A A . 345 GLU HB3  1 1 
        5  31632 1 1 352 GLU HG2  H  -34.141  -3.184   4.570 1.00 . A A . 345 GLU HG2  1 1 
        5  31633 1 1 352 GLU HG3  H  -34.461  -3.185   2.836 1.00 . A A . 345 GLU HG3  1 1 
        5  31634 1 1 352 GLU N    N  -31.176  -4.613   1.892 1.00 . A A . 345 GLU N    1 1 
        5  31635 1 1 352 GLU O    O  -30.052  -4.268   4.437 1.00 . A A . 345 GLU O    1 1 
        5  31636 1 1 352 GLU OE1  O  -35.455  -5.619   4.724 1.00 . A A . 345 GLU OE1  1 1 
        5  31637 1 1 352 GLU OE2  O  -36.582  -4.353   3.325 1.00 . A A . 345 GLU OE2  1 1 
        5  31638 1 1 353 ASN C    C  -30.676  -2.407   7.013 1.00 . A A . 346 ASN C    1 1 
        5  31639 1 1 353 ASN CA   C  -30.239  -1.800   5.684 1.00 . A A . 346 ASN CA   1 1 
        5  31640 1 1 353 ASN CB   C  -30.286  -0.273   5.767 1.00 . A A . 346 ASN CB   1 1 
        5  31641 1 1 353 ASN CG   C  -29.458   0.391   4.685 1.00 . A A . 346 ASN CG   1 1 
        5  31642 1 1 353 ASN H    H  -31.791  -1.690   4.247 1.00 . A A . 346 ASN H    1 1 
        5  31643 1 1 353 ASN HA   H  -29.226  -2.109   5.476 1.00 . A A . 346 ASN HA   1 1 
        5  31644 1 1 353 ASN HB2  H  -31.309   0.056   5.662 1.00 . A A . 346 ASN HB2  1 1 
        5  31645 1 1 353 ASN HB3  H  -29.909   0.040   6.729 1.00 . A A . 346 ASN HB3  1 1 
        5  31646 1 1 353 ASN HD21 H  -30.893   1.729   4.371 1.00 . A A . 346 ASN HD21 1 1 
        5  31647 1 1 353 ASN HD22 H  -29.487   1.892   3.382 1.00 . A A . 346 ASN HD22 1 1 
        5  31648 1 1 353 ASN N    N  -31.083  -2.274   4.593 1.00 . A A . 346 ASN N    1 1 
        5  31649 1 1 353 ASN ND2  N  -30.001   1.443   4.085 1.00 . A A . 346 ASN ND2  1 1 
        5  31650 1 1 353 ASN O    O  -29.844  -2.756   7.850 1.00 . A A . 346 ASN O    1 1 
        5  31651 1 1 353 ASN OD1  O  -28.342  -0.037   4.392 1.00 . A A . 346 ASN OD1  1 1 
        5  31652 1 1 354 GLY C    C  -33.469  -2.155   9.137 1.00 . A A . 347 GLY C    1 1 
        5  31653 1 1 354 GLY CA   C  -32.512  -3.094   8.430 1.00 . A A . 347 GLY CA   1 1 
        5  31654 1 1 354 GLY H    H  -32.602  -2.233   6.497 1.00 . A A . 347 GLY H    1 1 
        5  31655 1 1 354 GLY HA2  H  -33.030  -4.012   8.198 1.00 . A A . 347 GLY HA2  1 1 
        5  31656 1 1 354 GLY HA3  H  -31.687  -3.316   9.092 1.00 . A A . 347 GLY HA3  1 1 
        5  31657 1 1 354 GLY N    N  -31.987  -2.529   7.200 1.00 . A A . 347 GLY N    1 1 
        5  31658 1 1 354 GLY O    O  -34.292  -1.500   8.498 1.00 . A A . 347 GLY O    1 1 
        5  31659 1 1 355 GLY C    C  -33.997  -1.350  12.726 1.00 . A A . 348 GLY C    1 1 
        5  31660 1 1 355 GLY CA   C  -34.229  -1.222  11.233 1.00 . A A . 348 GLY CA   1 1 
        5  31661 1 1 355 GLY H    H  -32.686  -2.635  10.915 1.00 . A A . 348 GLY H    1 1 
        5  31662 1 1 355 GLY HA2  H  -34.052  -0.198  10.939 1.00 . A A . 348 GLY HA2  1 1 
        5  31663 1 1 355 GLY HA3  H  -35.257  -1.475  11.017 1.00 . A A . 348 GLY HA3  1 1 
        5  31664 1 1 355 GLY N    N  -33.360  -2.090  10.461 1.00 . A A . 348 GLY N    1 1 
        5  31665 1 1 355 GLY O    O  -34.366  -2.353  13.335 1.00 . A A . 348 GLY O    1 1 
        5  31666 1 1 356 LEU C    C  -34.374  -0.107  15.553 1.00 . A A . 349 LEU C    1 1 
        5  31667 1 1 356 LEU CA   C  -33.099  -0.333  14.747 1.00 . A A . 349 LEU CA   1 1 
        5  31668 1 1 356 LEU CB   C  -32.068   0.747  15.086 1.00 . A A . 349 LEU CB   1 1 
        5  31669 1 1 356 LEU CD1  C  -30.441  -0.841  16.142 1.00 . A A . 349 LEU CD1  1 1 
        5  31670 1 1 356 LEU CD2  C  -30.183  -0.209  13.736 1.00 . A A . 349 LEU CD2  1 1 
        5  31671 1 1 356 LEU CG   C  -30.616   0.266  15.116 1.00 . A A . 349 LEU CG   1 1 
        5  31672 1 1 356 LEU H    H  -33.111   0.442  12.776 1.00 . A A . 349 LEU H    1 1 
        5  31673 1 1 356 LEU HA   H  -32.692  -1.299  15.002 1.00 . A A . 349 LEU HA   1 1 
        5  31674 1 1 356 LEU HB2  H  -32.149   1.536  14.352 1.00 . A A . 349 LEU HB2  1 1 
        5  31675 1 1 356 LEU HB3  H  -32.308   1.154  16.056 1.00 . A A . 349 LEU HB3  1 1 
        5  31676 1 1 356 LEU HD11 H  -30.492  -1.800  15.649 1.00 . A A . 349 LEU HD11 1 1 
        5  31677 1 1 356 LEU HD12 H  -31.225  -0.774  16.881 1.00 . A A . 349 LEU HD12 1 1 
        5  31678 1 1 356 LEU HD13 H  -29.480  -0.736  16.626 1.00 . A A . 349 LEU HD13 1 1 
        5  31679 1 1 356 LEU HD21 H  -29.479  -1.021  13.840 1.00 . A A . 349 LEU HD21 1 1 
        5  31680 1 1 356 LEU HD22 H  -29.718   0.607  13.204 1.00 . A A . 349 LEU HD22 1 1 
        5  31681 1 1 356 LEU HD23 H  -31.048  -0.550  13.186 1.00 . A A . 349 LEU HD23 1 1 
        5  31682 1 1 356 LEU HG   H  -29.976   1.090  15.402 1.00 . A A . 349 LEU HG   1 1 
        5  31683 1 1 356 LEU N    N  -33.382  -0.330  13.316 1.00 . A A . 349 LEU N    1 1 
        5  31684 1 1 356 LEU O    O  -34.703   1.024  15.911 1.00 . A A . 349 LEU O    1 1 
        5  31685 1 1 357 LYS C    C  -36.042  -0.827  18.071 1.00 . A A . 350 LYS C    1 1 
        5  31686 1 1 357 LYS CA   C  -36.328  -1.113  16.600 1.00 . A A . 350 LYS CA   1 1 
        5  31687 1 1 357 LYS CB   C  -37.118  -2.416  16.467 1.00 . A A . 350 LYS CB   1 1 
        5  31688 1 1 357 LYS CD   C  -38.994  -3.308  15.050 1.00 . A A . 350 LYS CD   1 1 
        5  31689 1 1 357 LYS CE   C  -39.106  -4.424  14.024 1.00 . A A . 350 LYS CE   1 1 
        5  31690 1 1 357 LYS CG   C  -37.604  -2.690  15.053 1.00 . A A . 350 LYS CG   1 1 
        5  31691 1 1 357 LYS H    H  -34.774  -2.066  15.524 1.00 . A A . 350 LYS H    1 1 
        5  31692 1 1 357 LYS HA   H  -36.915  -0.303  16.196 1.00 . A A . 350 LYS HA   1 1 
        5  31693 1 1 357 LYS HB2  H  -36.488  -3.239  16.773 1.00 . A A . 350 LYS HB2  1 1 
        5  31694 1 1 357 LYS HB3  H  -37.978  -2.371  17.118 1.00 . A A . 350 LYS HB3  1 1 
        5  31695 1 1 357 LYS HD2  H  -39.200  -3.713  16.030 1.00 . A A . 350 LYS HD2  1 1 
        5  31696 1 1 357 LYS HD3  H  -39.717  -2.541  14.816 1.00 . A A . 350 LYS HD3  1 1 
        5  31697 1 1 357 LYS HE2  H  -38.188  -4.993  14.028 1.00 . A A . 350 LYS HE2  1 1 
        5  31698 1 1 357 LYS HE3  H  -39.928  -5.068  14.299 1.00 . A A . 350 LYS HE3  1 1 
        5  31699 1 1 357 LYS HG2  H  -37.634  -1.760  14.506 1.00 . A A . 350 LYS HG2  1 1 
        5  31700 1 1 357 LYS HG3  H  -36.915  -3.370  14.572 1.00 . A A . 350 LYS HG3  1 1 
        5  31701 1 1 357 LYS HZ1  H  -39.985  -4.526  12.132 1.00 . A A . 350 LYS HZ1  1 1 
        5  31702 1 1 357 LYS HZ2  H  -38.442  -3.832  12.134 1.00 . A A . 350 LYS HZ2  1 1 
        5  31703 1 1 357 LYS HZ3  H  -39.767  -2.948  12.702 1.00 . A A . 350 LYS HZ3  1 1 
        5  31704 1 1 357 LYS N    N  -35.088  -1.192  15.836 1.00 . A A . 350 LYS N    1 1 
        5  31705 1 1 357 LYS NZ   N  -39.341  -3.895  12.651 1.00 . A A . 350 LYS NZ   1 1 
        5  31706 1 1 357 LYS O    O  -35.808  -1.744  18.858 1.00 . A A . 350 LYS O    1 1 
        5  31707 1 1 358 ALA C    C  -37.108   1.007  20.591 1.00 . A A . 351 ALA C    1 1 
        5  31708 1 1 358 ALA CA   C  -35.807   0.857  19.812 1.00 . A A . 351 ALA CA   1 1 
        5  31709 1 1 358 ALA CB   C  -35.020   2.159  19.839 1.00 . A A . 351 ALA CB   1 1 
        5  31710 1 1 358 ALA H    H  -36.256   1.137  17.763 1.00 . A A . 351 ALA H    1 1 
        5  31711 1 1 358 ALA HA   H  -35.205   0.091  20.279 1.00 . A A . 351 ALA HA   1 1 
        5  31712 1 1 358 ALA HB1  H  -35.703   2.991  19.913 1.00 . A A . 351 ALA HB1  1 1 
        5  31713 1 1 358 ALA HB2  H  -34.440   2.249  18.933 1.00 . A A . 351 ALA HB2  1 1 
        5  31714 1 1 358 ALA HB3  H  -34.357   2.161  20.692 1.00 . A A . 351 ALA HB3  1 1 
        5  31715 1 1 358 ALA N    N  -36.063   0.451  18.435 1.00 . A A . 351 ALA N    1 1 
        5  31716 1 1 358 ALA O    O  -38.159   1.293  20.015 1.00 . A A . 351 ALA O    1 1 
        5  31717 1 1 359 LYS C    C  -39.273  -0.089  22.360 1.00 . A A . 352 LYS C    1 1 
        5  31718 1 1 359 LYS CA   C  -38.206   0.926  22.761 1.00 . A A . 352 LYS CA   1 1 
        5  31719 1 1 359 LYS CB   C  -38.778   2.345  22.693 1.00 . A A . 352 LYS CB   1 1 
        5  31720 1 1 359 LYS CD   C  -40.073   3.542  24.487 1.00 . A A . 352 LYS CD   1 1 
        5  31721 1 1 359 LYS CE   C  -40.039   4.008  25.934 1.00 . A A . 352 LYS CE   1 1 
        5  31722 1 1 359 LYS CG   C  -38.699   3.096  24.013 1.00 . A A . 352 LYS CG   1 1 
        5  31723 1 1 359 LYS H    H  -36.167   0.587  22.304 1.00 . A A . 352 LYS H    1 1 
        5  31724 1 1 359 LYS HA   H  -37.896   0.722  23.775 1.00 . A A . 352 LYS HA   1 1 
        5  31725 1 1 359 LYS HB2  H  -38.227   2.906  21.952 1.00 . A A . 352 LYS HB2  1 1 
        5  31726 1 1 359 LYS HB3  H  -39.815   2.292  22.394 1.00 . A A . 352 LYS HB3  1 1 
        5  31727 1 1 359 LYS HD2  H  -40.410   4.359  23.866 1.00 . A A . 352 LYS HD2  1 1 
        5  31728 1 1 359 LYS HD3  H  -40.760   2.714  24.401 1.00 . A A . 352 LYS HD3  1 1 
        5  31729 1 1 359 LYS HE2  H  -41.021   4.364  26.208 1.00 . A A . 352 LYS HE2  1 1 
        5  31730 1 1 359 LYS HE3  H  -39.774   3.170  26.562 1.00 . A A . 352 LYS HE3  1 1 
        5  31731 1 1 359 LYS HG2  H  -38.266   2.447  24.760 1.00 . A A . 352 LYS HG2  1 1 
        5  31732 1 1 359 LYS HG3  H  -38.072   3.966  23.884 1.00 . A A . 352 LYS HG3  1 1 
        5  31733 1 1 359 LYS HZ1  H  -38.107   4.796  25.829 1.00 . A A . 352 LYS HZ1  1 1 
        5  31734 1 1 359 LYS HZ2  H  -39.004   5.354  27.152 1.00 . A A . 352 LYS HZ2  1 1 
        5  31735 1 1 359 LYS HZ3  H  -39.329   5.944  25.600 1.00 . A A . 352 LYS HZ3  1 1 
        5  31736 1 1 359 LYS N    N  -37.033   0.813  21.903 1.00 . A A . 352 LYS N    1 1 
        5  31737 1 1 359 LYS NZ   N  -39.050   5.101  26.143 1.00 . A A . 352 LYS NZ   1 1 
        5  31738 1 1 359 LYS O    O  -39.977   0.095  21.367 1.00 . A A . 352 LYS O    1 1 
        5  31739 1 1 360 THR C    C  -41.390  -2.297  23.996 1.00 . A A . 353 THR C    1 1 
        5  31740 1 1 360 THR CA   C  -40.369  -2.202  22.867 1.00 . A A . 353 THR CA   1 1 
        5  31741 1 1 360 THR CB   C  -39.672  -3.550  22.680 1.00 . A A . 353 THR CB   1 1 
        5  31742 1 1 360 THR CG2  C  -40.474  -4.529  21.849 1.00 . A A . 353 THR CG2  1 1 
        5  31743 1 1 360 THR H    H  -38.799  -1.248  23.918 1.00 . A A . 353 THR H    1 1 
        5  31744 1 1 360 THR HA   H  -40.883  -1.943  21.954 1.00 . A A . 353 THR HA   1 1 
        5  31745 1 1 360 THR HB   H  -39.508  -3.997  23.650 1.00 . A A . 353 THR HB   1 1 
        5  31746 1 1 360 THR HG1  H  -37.788  -4.014  22.410 1.00 . A A . 353 THR HG1  1 1 
        5  31747 1 1 360 THR HG21 H  -41.029  -3.989  21.095 1.00 . A A . 353 THR HG21 1 1 
        5  31748 1 1 360 THR HG22 H  -41.160  -5.065  22.486 1.00 . A A . 353 THR HG22 1 1 
        5  31749 1 1 360 THR HG23 H  -39.803  -5.229  21.371 1.00 . A A . 353 THR HG23 1 1 
        5  31750 1 1 360 THR N    N  -39.388  -1.158  23.141 1.00 . A A . 353 THR N    1 1 
        5  31751 1 1 360 THR O    O  -41.910  -3.375  24.288 1.00 . A A . 353 THR O    1 1 
        5  31752 1 1 360 THR OG1  O  -38.414  -3.381  22.051 1.00 . A A . 353 THR OG1  1 1 
        5  31753 1 1 361 ILE C    C  -43.466   0.158  25.675 1.00 . A A . 354 ILE C    1 1 
        5  31754 1 1 361 ILE CA   C  -42.633  -1.118  25.724 1.00 . A A . 354 ILE CA   1 1 
        5  31755 1 1 361 ILE CB   C  -41.929  -1.207  27.094 1.00 . A A . 354 ILE CB   1 1 
        5  31756 1 1 361 ILE CD1  C  -39.760  -0.063  26.385 1.00 . A A . 354 ILE CD1  1 1 
        5  31757 1 1 361 ILE CG1  C  -40.976  -0.024  27.287 1.00 . A A . 354 ILE CG1  1 1 
        5  31758 1 1 361 ILE CG2  C  -41.182  -2.527  27.221 1.00 . A A . 354 ILE CG2  1 1 
        5  31759 1 1 361 ILE H    H  -41.227  -0.336  24.348 1.00 . A A . 354 ILE H    1 1 
        5  31760 1 1 361 ILE HA   H  -43.291  -1.969  25.626 1.00 . A A . 354 ILE HA   1 1 
        5  31761 1 1 361 ILE HB   H  -42.687  -1.178  27.862 1.00 . A A . 354 ILE HB   1 1 
        5  31762 1 1 361 ILE HD11 H  -39.705  -1.025  25.896 1.00 . A A . 354 ILE HD11 1 1 
        5  31763 1 1 361 ILE HD12 H  -38.869   0.092  26.974 1.00 . A A . 354 ILE HD12 1 1 
        5  31764 1 1 361 ILE HD13 H  -39.839   0.714  25.640 1.00 . A A . 354 ILE HD13 1 1 
        5  31765 1 1 361 ILE HG12 H  -41.507   0.893  27.085 1.00 . A A . 354 ILE HG12 1 1 
        5  31766 1 1 361 ILE HG13 H  -40.629  -0.015  28.311 1.00 . A A . 354 ILE HG13 1 1 
        5  31767 1 1 361 ILE HG21 H  -40.554  -2.670  26.355 1.00 . A A . 354 ILE HG21 1 1 
        5  31768 1 1 361 ILE HG22 H  -41.893  -3.338  27.288 1.00 . A A . 354 ILE HG22 1 1 
        5  31769 1 1 361 ILE HG23 H  -40.570  -2.510  28.111 1.00 . A A . 354 ILE HG23 1 1 
        5  31770 1 1 361 ILE N    N  -41.673  -1.163  24.627 1.00 . A A . 354 ILE N    1 1 
        5  31771 1 1 361 ILE O    O  -43.882   0.682  26.709 1.00 . A A . 354 ILE O    1 1 
        5  31772 1 1 362 THR C    C  -45.970   1.612  24.572 1.00 . A A . 355 THR C    1 1 
        5  31773 1 1 362 THR CA   C  -44.495   1.868  24.280 1.00 . A A . 355 THR CA   1 1 
        5  31774 1 1 362 THR CB   C  -44.329   2.394  22.854 1.00 . A A . 355 THR CB   1 1 
        5  31775 1 1 362 THR CG2  C  -42.887   2.657  22.476 1.00 . A A . 355 THR CG2  1 1 
        5  31776 1 1 362 THR H    H  -43.352   0.190  23.679 1.00 . A A . 355 THR H    1 1 
        5  31777 1 1 362 THR HA   H  -44.126   2.609  24.973 1.00 . A A . 355 THR HA   1 1 
        5  31778 1 1 362 THR HB   H  -44.870   3.325  22.759 1.00 . A A . 355 THR HB   1 1 
        5  31779 1 1 362 THR HG1  H  -44.516   0.596  22.099 1.00 . A A . 355 THR HG1  1 1 
        5  31780 1 1 362 THR HG21 H  -42.379   3.132  23.303 1.00 . A A . 355 THR HG21 1 1 
        5  31781 1 1 362 THR HG22 H  -42.853   3.305  21.613 1.00 . A A . 355 THR HG22 1 1 
        5  31782 1 1 362 THR HG23 H  -42.399   1.722  22.244 1.00 . A A . 355 THR HG23 1 1 
        5  31783 1 1 362 THR N    N  -43.709   0.652  24.465 1.00 . A A . 355 THR N    1 1 
        5  31784 1 1 362 THR O    O  -46.673   2.485  25.080 1.00 . A A . 355 THR O    1 1 
        5  31785 1 1 362 THR OG1  O  -44.858   1.474  21.915 1.00 . A A . 355 THR OG1  1 1 
        5  31786 1 1 363 LYS C    C  -47.927  -1.090  25.495 1.00 . A A . 356 LYS C    1 1 
        5  31787 1 1 363 LYS CA   C  -47.824   0.037  24.473 1.00 . A A . 356 LYS CA   1 1 
        5  31788 1 1 363 LYS CB   C  -48.482  -0.388  23.160 1.00 . A A . 356 LYS CB   1 1 
        5  31789 1 1 363 LYS CD   C  -49.219   1.714  21.997 1.00 . A A . 356 LYS CD   1 1 
        5  31790 1 1 363 LYS CE   C  -50.305   1.495  20.955 1.00 . A A . 356 LYS CE   1 1 
        5  31791 1 1 363 LYS CG   C  -48.219   0.570  22.009 1.00 . A A . 356 LYS CG   1 1 
        5  31792 1 1 363 LYS H    H  -45.823  -0.245  23.844 1.00 . A A . 356 LYS H    1 1 
        5  31793 1 1 363 LYS HA   H  -48.340   0.905  24.859 1.00 . A A . 356 LYS HA   1 1 
        5  31794 1 1 363 LYS HB2  H  -48.106  -1.361  22.881 1.00 . A A . 356 LYS HB2  1 1 
        5  31795 1 1 363 LYS HB3  H  -49.549  -0.452  23.309 1.00 . A A . 356 LYS HB3  1 1 
        5  31796 1 1 363 LYS HD2  H  -49.680   1.789  22.971 1.00 . A A . 356 LYS HD2  1 1 
        5  31797 1 1 363 LYS HD3  H  -48.698   2.634  21.772 1.00 . A A . 356 LYS HD3  1 1 
        5  31798 1 1 363 LYS HE2  H  -49.891   1.688  19.977 1.00 . A A . 356 LYS HE2  1 1 
        5  31799 1 1 363 LYS HE3  H  -50.636   0.468  21.010 1.00 . A A . 356 LYS HE3  1 1 
        5  31800 1 1 363 LYS HG2  H  -47.224   0.977  22.111 1.00 . A A . 356 LYS HG2  1 1 
        5  31801 1 1 363 LYS HG3  H  -48.294   0.028  21.077 1.00 . A A . 356 LYS HG3  1 1 
        5  31802 1 1 363 LYS HZ1  H  -52.214   2.191  20.470 1.00 . A A . 356 LYS HZ1  1 1 
        5  31803 1 1 363 LYS HZ2  H  -51.181   3.388  21.075 1.00 . A A . 356 LYS HZ2  1 1 
        5  31804 1 1 363 LYS HZ3  H  -51.864   2.250  22.124 1.00 . A A . 356 LYS HZ3  1 1 
        5  31805 1 1 363 LYS N    N  -46.432   0.408  24.246 1.00 . A A . 356 LYS N    1 1 
        5  31806 1 1 363 LYS NZ   N  -51.472   2.394  21.171 1.00 . A A . 356 LYS NZ   1 1 
        5  31807 1 1 363 LYS O    O  -47.530  -2.224  25.225 1.00 . A A . 356 LYS O    1 1 
        5  31808 1 1 364 LYS C    C  -50.013  -2.369  27.708 1.00 . A A . 357 LYS C    1 1 
        5  31809 1 1 364 LYS CA   C  -48.616  -1.758  27.733 1.00 . A A . 357 LYS CA   1 1 
        5  31810 1 1 364 LYS CB   C  -48.352  -1.116  29.094 1.00 . A A . 357 LYS CB   1 1 
        5  31811 1 1 364 LYS CD   C  -48.500   1.289  29.817 1.00 . A A . 357 LYS CD   1 1 
        5  31812 1 1 364 LYS CE   C  -47.674   1.833  28.663 1.00 . A A . 357 LYS CE   1 1 
        5  31813 1 1 364 LYS CG   C  -49.279   0.049  29.408 1.00 . A A . 357 LYS CG   1 1 
        5  31814 1 1 364 LYS H    H  -48.759   0.149  26.824 1.00 . A A . 357 LYS H    1 1 
        5  31815 1 1 364 LYS HA   H  -47.891  -2.541  27.566 1.00 . A A . 357 LYS HA   1 1 
        5  31816 1 1 364 LYS HB2  H  -48.476  -1.865  29.863 1.00 . A A . 357 LYS HB2  1 1 
        5  31817 1 1 364 LYS HB3  H  -47.333  -0.755  29.118 1.00 . A A . 357 LYS HB3  1 1 
        5  31818 1 1 364 LYS HD2  H  -49.196   2.050  30.138 1.00 . A A . 357 LYS HD2  1 1 
        5  31819 1 1 364 LYS HD3  H  -47.840   1.035  30.634 1.00 . A A . 357 LYS HD3  1 1 
        5  31820 1 1 364 LYS HE2  H  -46.985   2.571  29.047 1.00 . A A . 357 LYS HE2  1 1 
        5  31821 1 1 364 LYS HE3  H  -47.118   1.020  28.220 1.00 . A A . 357 LYS HE3  1 1 
        5  31822 1 1 364 LYS HG2  H  -49.863   0.276  28.530 1.00 . A A . 357 LYS HG2  1 1 
        5  31823 1 1 364 LYS HG3  H  -49.936  -0.236  30.217 1.00 . A A . 357 LYS HG3  1 1 
        5  31824 1 1 364 LYS HZ1  H  -48.135   2.273  26.674 1.00 . A A . 357 LYS HZ1  1 1 
        5  31825 1 1 364 LYS HZ2  H  -48.567   3.493  27.763 1.00 . A A . 357 LYS HZ2  1 1 
        5  31826 1 1 364 LYS HZ3  H  -49.492   2.082  27.665 1.00 . A A . 357 LYS HZ3  1 1 
        5  31827 1 1 364 LYS N    N  -48.461  -0.772  26.669 1.00 . A A . 357 LYS N    1 1 
        5  31828 1 1 364 LYS NZ   N  -48.527   2.464  27.619 1.00 . A A . 357 LYS NZ   1 1 
        5  31829 1 1 364 LYS O    O  -50.987  -1.701  27.362 1.00 . A A . 357 LYS O    1 1 
        5  31830 1 1 365 ARG C    C  -51.610  -5.033  29.440 1.00 . A A . 358 ARG C    1 1 
        5  31831 1 1 365 ARG CA   C  -51.382  -4.343  28.097 1.00 . A A . 358 ARG CA   1 1 
        5  31832 1 1 365 ARG CB   C  -51.448  -5.372  26.963 1.00 . A A . 358 ARG CB   1 1 
        5  31833 1 1 365 ARG CD   C  -50.394  -7.639  26.675 1.00 . A A . 358 ARG CD   1 1 
        5  31834 1 1 365 ARG CG   C  -50.151  -6.139  26.755 1.00 . A A . 358 ARG CG   1 1 
        5  31835 1 1 365 ARG CZ   C  -49.086  -9.650  26.111 1.00 . A A . 358 ARG CZ   1 1 
        5  31836 1 1 365 ARG H    H  -49.290  -4.122  28.341 1.00 . A A . 358 ARG H    1 1 
        5  31837 1 1 365 ARG HA   H  -52.162  -3.610  27.948 1.00 . A A . 358 ARG HA   1 1 
        5  31838 1 1 365 ARG HB2  H  -52.231  -6.082  27.185 1.00 . A A . 358 ARG HB2  1 1 
        5  31839 1 1 365 ARG HB3  H  -51.689  -4.860  26.044 1.00 . A A . 358 ARG HB3  1 1 
        5  31840 1 1 365 ARG HD2  H  -50.889  -7.959  27.580 1.00 . A A . 358 ARG HD2  1 1 
        5  31841 1 1 365 ARG HD3  H  -51.029  -7.843  25.826 1.00 . A A . 358 ARG HD3  1 1 
        5  31842 1 1 365 ARG HE   H  -48.314  -7.925  26.751 1.00 . A A . 358 ARG HE   1 1 
        5  31843 1 1 365 ARG HG2  H  -49.694  -5.811  25.833 1.00 . A A . 358 ARG HG2  1 1 
        5  31844 1 1 365 ARG HG3  H  -49.486  -5.935  27.580 1.00 . A A . 358 ARG HG3  1 1 
        5  31845 1 1 365 ARG HH11 H  -51.086  -9.858  25.879 1.00 . A A . 358 ARG HH11 1 1 
        5  31846 1 1 365 ARG HH12 H  -50.143 -11.256  25.487 1.00 . A A . 358 ARG HH12 1 1 
        5  31847 1 1 365 ARG HH21 H  -47.073  -9.764  26.235 1.00 . A A . 358 ARG HH21 1 1 
        5  31848 1 1 365 ARG HH22 H  -47.865 -11.204  25.689 1.00 . A A . 358 ARG HH22 1 1 
        5  31849 1 1 365 ARG N    N  -50.103  -3.643  28.077 1.00 . A A . 358 ARG N    1 1 
        5  31850 1 1 365 ARG NE   N  -49.148  -8.387  26.527 1.00 . A A . 358 ARG NE   1 1 
        5  31851 1 1 365 ARG NH1  N  -50.196 -10.309  25.800 1.00 . A A . 358 ARG NH1  1 1 
        5  31852 1 1 365 ARG NH2  N  -47.913 -10.256  26.003 1.00 . A A . 358 ARG NH2  1 1 
        5  31853 1 1 365 ARG O    O  -52.717  -5.011  29.979 1.00 . A A . 358 ARG O    1 1 
        5  31854 1 1 366 LYS C    C  -49.513  -5.916  32.184 1.00 . A A . 359 LYS C    1 1 
        5  31855 1 1 366 LYS CA   C  -50.648  -6.337  31.256 1.00 . A A . 359 LYS CA   1 1 
        5  31856 1 1 366 LYS CB   C  -50.613  -7.852  31.042 1.00 . A A . 359 LYS CB   1 1 
        5  31857 1 1 366 LYS CD   C  -50.313 -10.068  32.188 1.00 . A A . 359 LYS CD   1 1 
        5  31858 1 1 366 LYS CE   C  -48.803 -10.110  32.365 1.00 . A A . 359 LYS CE   1 1 
        5  31859 1 1 366 LYS CG   C  -50.848  -8.651  32.313 1.00 . A A . 359 LYS CG   1 1 
        5  31860 1 1 366 LYS H    H  -49.702  -5.628  29.501 1.00 . A A . 359 LYS H    1 1 
        5  31861 1 1 366 LYS HA   H  -51.589  -6.069  31.712 1.00 . A A . 359 LYS HA   1 1 
        5  31862 1 1 366 LYS HB2  H  -51.376  -8.121  30.327 1.00 . A A . 359 LYS HB2  1 1 
        5  31863 1 1 366 LYS HB3  H  -49.648  -8.126  30.644 1.00 . A A . 359 LYS HB3  1 1 
        5  31864 1 1 366 LYS HD2  H  -50.771 -10.685  32.946 1.00 . A A . 359 LYS HD2  1 1 
        5  31865 1 1 366 LYS HD3  H  -50.563 -10.452  31.208 1.00 . A A . 359 LYS HD3  1 1 
        5  31866 1 1 366 LYS HE2  H  -48.340  -9.638  31.512 1.00 . A A . 359 LYS HE2  1 1 
        5  31867 1 1 366 LYS HE3  H  -48.545  -9.567  33.262 1.00 . A A . 359 LYS HE3  1 1 
        5  31868 1 1 366 LYS HG2  H  -50.347  -8.160  33.134 1.00 . A A . 359 LYS HG2  1 1 
        5  31869 1 1 366 LYS HG3  H  -51.910  -8.693  32.510 1.00 . A A . 359 LYS HG3  1 1 
        5  31870 1 1 366 LYS HZ1  H  -48.961 -12.166  32.027 1.00 . A A . 359 LYS HZ1  1 1 
        5  31871 1 1 366 LYS HZ2  H  -48.192 -11.767  33.481 1.00 . A A . 359 LYS HZ2  1 1 
        5  31872 1 1 366 LYS HZ3  H  -47.372 -11.590  32.012 1.00 . A A . 359 LYS HZ3  1 1 
        5  31873 1 1 366 LYS N    N  -50.558  -5.644  29.975 1.00 . A A . 359 LYS N    1 1 
        5  31874 1 1 366 LYS NZ   N  -48.297 -11.506  32.480 1.00 . A A . 359 LYS NZ   1 1 
        5  31875 1 1 366 LYS O    O  -48.347  -5.907  31.790 1.00 . A A . 359 LYS O    1 1 
        5  31876 1 1 367 LYS C    C  -49.031  -5.935  35.701 1.00 . A A . 360 LYS C    1 1 
        5  31877 1 1 367 LYS CA   C  -48.875  -5.148  34.404 1.00 . A A . 360 LYS CA   1 1 
        5  31878 1 1 367 LYS CB   C  -49.009  -3.649  34.682 1.00 . A A . 360 LYS CB   1 1 
        5  31879 1 1 367 LYS CD   C  -48.266  -1.455  33.710 1.00 . A A . 360 LYS CD   1 1 
        5  31880 1 1 367 LYS CE   C  -49.281  -0.384  34.078 1.00 . A A . 360 LYS CE   1 1 
        5  31881 1 1 367 LYS CG   C  -48.941  -2.789  33.432 1.00 . A A . 360 LYS CG   1 1 
        5  31882 1 1 367 LYS H    H  -50.810  -5.599  33.672 1.00 . A A . 360 LYS H    1 1 
        5  31883 1 1 367 LYS HA   H  -47.894  -5.342  33.995 1.00 . A A . 360 LYS HA   1 1 
        5  31884 1 1 367 LYS HB2  H  -49.958  -3.470  35.166 1.00 . A A . 360 LYS HB2  1 1 
        5  31885 1 1 367 LYS HB3  H  -48.213  -3.346  35.347 1.00 . A A . 360 LYS HB3  1 1 
        5  31886 1 1 367 LYS HD2  H  -47.575  -1.577  34.530 1.00 . A A . 360 LYS HD2  1 1 
        5  31887 1 1 367 LYS HD3  H  -47.730  -1.143  32.826 1.00 . A A . 360 LYS HD3  1 1 
        5  31888 1 1 367 LYS HE2  H  -50.205  -0.863  34.365 1.00 . A A . 360 LYS HE2  1 1 
        5  31889 1 1 367 LYS HE3  H  -48.897   0.186  34.911 1.00 . A A . 360 LYS HE3  1 1 
        5  31890 1 1 367 LYS HG2  H  -48.377  -3.314  32.675 1.00 . A A . 360 LYS HG2  1 1 
        5  31891 1 1 367 LYS HG3  H  -49.944  -2.608  33.076 1.00 . A A . 360 LYS HG3  1 1 
        5  31892 1 1 367 LYS HZ1  H  -49.949   1.433  33.293 1.00 . A A . 360 LYS HZ1  1 1 
        5  31893 1 1 367 LYS HZ2  H  -50.225   0.107  32.280 1.00 . A A . 360 LYS HZ2  1 1 
        5  31894 1 1 367 LYS HZ3  H  -48.667   0.746  32.431 1.00 . A A . 360 LYS HZ3  1 1 
        5  31895 1 1 367 LYS N    N  -49.864  -5.570  33.418 1.00 . A A . 360 LYS N    1 1 
        5  31896 1 1 367 LYS NZ   N  -49.550   0.540  32.941 1.00 . A A . 360 LYS NZ   1 1 
        5  31897 1 1 367 LYS O    O  -50.130  -6.369  36.047 1.00 . A A . 360 LYS O    1 1 
        5  31898 1 1 368 GLU C    C  -47.394  -5.992  38.815 1.00 . A A . 361 GLU C    1 1 
        5  31899 1 1 368 GLU CA   C  -47.940  -6.848  37.677 1.00 . A A . 361 GLU CA   1 1 
        5  31900 1 1 368 GLU CB   C  -47.117  -8.132  37.552 1.00 . A A . 361 GLU CB   1 1 
        5  31901 1 1 368 GLU CD   C  -46.929 -10.417  36.493 1.00 . A A . 361 GLU CD   1 1 
        5  31902 1 1 368 GLU CG   C  -47.600  -9.059  36.449 1.00 . A A . 361 GLU CG   1 1 
        5  31903 1 1 368 GLU H    H  -47.078  -5.743  36.089 1.00 . A A . 361 GLU H    1 1 
        5  31904 1 1 368 GLU HA   H  -48.964  -7.107  37.897 1.00 . A A . 361 GLU HA   1 1 
        5  31905 1 1 368 GLU HB2  H  -46.090  -7.870  37.349 1.00 . A A . 361 GLU HB2  1 1 
        5  31906 1 1 368 GLU HB3  H  -47.164  -8.669  38.489 1.00 . A A . 361 GLU HB3  1 1 
        5  31907 1 1 368 GLU HG2  H  -48.666  -9.198  36.553 1.00 . A A . 361 GLU HG2  1 1 
        5  31908 1 1 368 GLU HG3  H  -47.390  -8.600  35.493 1.00 . A A . 361 GLU HG3  1 1 
        5  31909 1 1 368 GLU N    N  -47.924  -6.113  36.416 1.00 . A A . 361 GLU N    1 1 
        5  31910 1 1 368 GLU O    O  -46.854  -6.512  39.792 1.00 . A A . 361 GLU O    1 1 
        5  31911 1 1 368 GLU OE1  O  -45.771 -10.523  36.036 1.00 . A A . 361 GLU OE1  1 1 
        5  31912 1 1 368 GLU OE2  O  -47.561 -11.376  36.984 1.00 . A A . 361 GLU OE2  1 1 
        5  31913 1 1 369 ILE C    C  -48.047  -2.603  39.905 1.00 . A A . 362 ILE C    1 1 
        5  31914 1 1 369 ILE CA   C  -47.062  -3.749  39.704 1.00 . A A . 362 ILE CA   1 1 
        5  31915 1 1 369 ILE CB   C  -45.683  -3.169  39.337 1.00 . A A . 362 ILE CB   1 1 
        5  31916 1 1 369 ILE CD1  C  -44.536  -4.464  37.469 1.00 . A A . 362 ILE CD1  1 1 
        5  31917 1 1 369 ILE CG1  C  -44.713  -4.292  38.962 1.00 . A A . 362 ILE CG1  1 1 
        5  31918 1 1 369 ILE CG2  C  -45.129  -2.345  40.491 1.00 . A A . 362 ILE CG2  1 1 
        5  31919 1 1 369 ILE H    H  -47.980  -4.321  37.884 1.00 . A A . 362 ILE H    1 1 
        5  31920 1 1 369 ILE HA   H  -46.964  -4.295  40.631 1.00 . A A . 362 ILE HA   1 1 
        5  31921 1 1 369 ILE HB   H  -45.809  -2.513  38.487 1.00 . A A . 362 ILE HB   1 1 
        5  31922 1 1 369 ILE HD11 H  -43.494  -4.641  37.248 1.00 . A A . 362 ILE HD11 1 1 
        5  31923 1 1 369 ILE HD12 H  -44.863  -3.569  36.962 1.00 . A A . 362 ILE HD12 1 1 
        5  31924 1 1 369 ILE HD13 H  -45.123  -5.305  37.131 1.00 . A A . 362 ILE HD13 1 1 
        5  31925 1 1 369 ILE HG12 H  -43.744  -4.080  39.388 1.00 . A A . 362 ILE HG12 1 1 
        5  31926 1 1 369 ILE HG13 H  -45.081  -5.224  39.362 1.00 . A A . 362 ILE HG13 1 1 
        5  31927 1 1 369 ILE HG21 H  -44.051  -2.332  40.439 1.00 . A A . 362 ILE HG21 1 1 
        5  31928 1 1 369 ILE HG22 H  -45.440  -2.784  41.427 1.00 . A A . 362 ILE HG22 1 1 
        5  31929 1 1 369 ILE HG23 H  -45.506  -1.335  40.425 1.00 . A A . 362 ILE HG23 1 1 
        5  31930 1 1 369 ILE N    N  -47.539  -4.676  38.685 1.00 . A A . 362 ILE N    1 1 
        5  31931 1 1 369 ILE O    O  -48.712  -2.170  38.965 1.00 . A A . 362 ILE O    1 1 
        5  31932 1 1 370 GLU C    C  -50.486  -1.398  41.169 1.00 . A A . 363 GLU C    1 1 
        5  31933 1 1 370 GLU CA   C  -49.039  -1.017  41.463 1.00 . A A . 363 GLU CA   1 1 
        5  31934 1 1 370 GLU CB   C  -48.658   0.235  40.670 1.00 . A A . 363 GLU CB   1 1 
        5  31935 1 1 370 GLU CD   C  -47.812   2.262  41.918 1.00 . A A . 363 GLU CD   1 1 
        5  31936 1 1 370 GLU CG   C  -47.445   0.962  41.228 1.00 . A A . 363 GLU CG   1 1 
        5  31937 1 1 370 GLU H    H  -47.578  -2.501  41.847 1.00 . A A . 363 GLU H    1 1 
        5  31938 1 1 370 GLU HA   H  -48.940  -0.808  42.518 1.00 . A A . 363 GLU HA   1 1 
        5  31939 1 1 370 GLU HB2  H  -48.442  -0.051  39.651 1.00 . A A . 363 GLU HB2  1 1 
        5  31940 1 1 370 GLU HB3  H  -49.495   0.918  40.674 1.00 . A A . 363 GLU HB3  1 1 
        5  31941 1 1 370 GLU HG2  H  -46.953   0.320  41.942 1.00 . A A . 363 GLU HG2  1 1 
        5  31942 1 1 370 GLU HG3  H  -46.768   1.182  40.415 1.00 . A A . 363 GLU HG3  1 1 
        5  31943 1 1 370 GLU N    N  -48.135  -2.115  41.138 1.00 . A A . 363 GLU N    1 1 
        5  31944 1 1 370 GLU O    O  -50.761  -2.487  40.666 1.00 . A A . 363 GLU O    1 1 
        5  31945 1 1 370 GLU OE1  O  -48.408   3.138  41.258 1.00 . A A . 363 GLU OE1  1 1 
        5  31946 1 1 370 GLU OE2  O  -47.500   2.404  43.120 1.00 . A A . 363 GLU OE2  1 1 
        5  31947 1 1 371 GLU C    C  -53.576   0.581  41.068 1.00 . A A . 364 GLU C    1 1 
        5  31948 1 1 371 GLU CA   C  -52.826  -0.734  41.255 1.00 . A A . 364 GLU CA   1 1 
        5  31949 1 1 371 GLU CB   C  -53.428  -1.516  42.424 1.00 . A A . 364 GLU CB   1 1 
        5  31950 1 1 371 GLU CD   C  -53.257  -1.949  44.907 1.00 . A A . 364 GLU CD   1 1 
        5  31951 1 1 371 GLU CG   C  -53.073  -0.944  43.786 1.00 . A A . 364 GLU CG   1 1 
        5  31952 1 1 371 GLU H    H  -51.124   0.357  41.884 1.00 . A A . 364 GLU H    1 1 
        5  31953 1 1 371 GLU HA   H  -52.921  -1.320  40.354 1.00 . A A . 364 GLU HA   1 1 
        5  31954 1 1 371 GLU HB2  H  -54.504  -1.515  42.327 1.00 . A A . 364 GLU HB2  1 1 
        5  31955 1 1 371 GLU HB3  H  -53.073  -2.535  42.381 1.00 . A A . 364 GLU HB3  1 1 
        5  31956 1 1 371 GLU HG2  H  -52.040  -0.628  43.772 1.00 . A A . 364 GLU HG2  1 1 
        5  31957 1 1 371 GLU HG3  H  -53.707  -0.091  43.980 1.00 . A A . 364 GLU HG3  1 1 
        5  31958 1 1 371 GLU N    N  -51.406  -0.493  41.486 1.00 . A A . 364 GLU N    1 1 
        5  31959 1 1 371 GLU O    O  -53.758   1.344  42.017 1.00 . A A . 364 GLU O    1 1 
        5  31960 1 1 371 GLU OE1  O  -52.312  -2.722  45.170 1.00 . A A . 364 GLU OE1  1 1 
        5  31961 1 1 371 GLU OE2  O  -54.344  -1.963  45.520 1.00 . A A . 364 GLU OE2  1 1 
        5  31962 1 1 372 SER C    C  -56.153   2.016  40.100 1.00 . A A . 365 SER C    1 1 
        5  31963 1 1 372 SER CA   C  -54.740   2.062  39.527 1.00 . A A . 365 SER CA   1 1 
        5  31964 1 1 372 SER CB   C  -54.797   2.275  38.013 1.00 . A A . 365 SER CB   1 1 
        5  31965 1 1 372 SER H    H  -53.833   0.193  39.124 1.00 . A A . 365 SER H    1 1 
        5  31966 1 1 372 SER HA   H  -54.209   2.889  39.976 1.00 . A A . 365 SER HA   1 1 
        5  31967 1 1 372 SER HB2  H  -54.739   1.319  37.515 1.00 . A A . 365 SER HB2  1 1 
        5  31968 1 1 372 SER HB3  H  -55.728   2.759  37.754 1.00 . A A . 365 SER HB3  1 1 
        5  31969 1 1 372 SER HG   H  -52.889   2.656  37.779 1.00 . A A . 365 SER HG   1 1 
        5  31970 1 1 372 SER N    N  -54.008   0.839  39.839 1.00 . A A . 365 SER N    1 1 
        5  31971 1 1 372 SER O    O  -56.738   3.052  40.416 1.00 . A A . 365 SER O    1 1 
        5  31972 1 1 372 SER OG   O  -53.722   3.085  37.569 1.00 . A A . 365 SER OG   1 1 
        5  31973 1 1 373 LYS C    C  -58.156   1.221  42.168 1.00 . A A . 366 LYS C    1 1 
        5  31974 1 1 373 LYS CA   C  -58.042   0.632  40.765 1.00 . A A . 366 LYS CA   1 1 
        5  31975 1 1 373 LYS CB   C  -58.409  -0.853  40.792 1.00 . A A . 366 LYS CB   1 1 
        5  31976 1 1 373 LYS CD   C  -60.049  -2.380  39.653 1.00 . A A . 366 LYS CD   1 1 
        5  31977 1 1 373 LYS CE   C  -61.142  -2.196  38.613 1.00 . A A . 366 LYS CE   1 1 
        5  31978 1 1 373 LYS CG   C  -58.922  -1.377  39.461 1.00 . A A . 366 LYS CG   1 1 
        5  31979 1 1 373 LYS H    H  -56.182   0.022  39.961 1.00 . A A . 366 LYS H    1 1 
        5  31980 1 1 373 LYS HA   H  -58.729   1.151  40.114 1.00 . A A . 366 LYS HA   1 1 
        5  31981 1 1 373 LYS HB2  H  -57.533  -1.424  41.066 1.00 . A A . 366 LYS HB2  1 1 
        5  31982 1 1 373 LYS HB3  H  -59.176  -1.008  41.537 1.00 . A A . 366 LYS HB3  1 1 
        5  31983 1 1 373 LYS HD2  H  -59.648  -3.378  39.566 1.00 . A A . 366 LYS HD2  1 1 
        5  31984 1 1 373 LYS HD3  H  -60.474  -2.245  40.637 1.00 . A A . 366 LYS HD3  1 1 
        5  31985 1 1 373 LYS HE2  H  -61.926  -1.586  39.037 1.00 . A A . 366 LYS HE2  1 1 
        5  31986 1 1 373 LYS HE3  H  -60.722  -1.696  37.753 1.00 . A A . 366 LYS HE3  1 1 
        5  31987 1 1 373 LYS HG2  H  -59.289  -0.547  38.876 1.00 . A A . 366 LYS HG2  1 1 
        5  31988 1 1 373 LYS HG3  H  -58.109  -1.859  38.938 1.00 . A A . 366 LYS HG3  1 1 
        5  31989 1 1 373 LYS HZ1  H  -61.948  -3.469  37.166 1.00 . A A . 366 LYS HZ1  1 1 
        5  31990 1 1 373 LYS HZ2  H  -62.595  -3.695  38.714 1.00 . A A . 366 LYS HZ2  1 1 
        5  31991 1 1 373 LYS HZ3  H  -61.045  -4.267  38.353 1.00 . A A . 366 LYS HZ3  1 1 
        5  31992 1 1 373 LYS N    N  -56.696   0.811  40.230 1.00 . A A . 366 LYS N    1 1 
        5  31993 1 1 373 LYS NZ   N  -61.723  -3.497  38.181 1.00 . A A . 366 LYS NZ   1 1 
        5  31994 1 1 373 LYS O    O  -58.847   2.217  42.379 1.00 . A A . 366 LYS O    1 1 
        5  31995 1 1 374 GLU C    C  -56.138   1.626  44.915 1.00 . A A . 367 GLU C    1 1 
        5  31996 1 1 374 GLU CA   C  -57.496   1.060  44.506 1.00 . A A . 367 GLU CA   1 1 
        5  31997 1 1 374 GLU CB   C  -57.886  -0.087  45.441 1.00 . A A . 367 GLU CB   1 1 
        5  31998 1 1 374 GLU CD   C  -59.951   0.218  46.863 1.00 . A A . 367 GLU CD   1 1 
        5  31999 1 1 374 GLU CG   C  -59.387  -0.297  45.554 1.00 . A A . 367 GLU CG   1 1 
        5  32000 1 1 374 GLU H    H  -56.939  -0.191  42.892 1.00 . A A . 367 GLU H    1 1 
        5  32001 1 1 374 GLU HA   H  -58.238   1.841  44.582 1.00 . A A . 367 GLU HA   1 1 
        5  32002 1 1 374 GLU HB2  H  -57.442  -1.001  45.074 1.00 . A A . 367 GLU HB2  1 1 
        5  32003 1 1 374 GLU HB3  H  -57.498   0.121  46.427 1.00 . A A . 367 GLU HB3  1 1 
        5  32004 1 1 374 GLU HG2  H  -59.872   0.224  44.742 1.00 . A A . 367 GLU HG2  1 1 
        5  32005 1 1 374 GLU HG3  H  -59.596  -1.354  45.479 1.00 . A A . 367 GLU HG3  1 1 
        5  32006 1 1 374 GLU N    N  -57.472   0.598  43.123 1.00 . A A . 367 GLU N    1 1 
        5  32007 1 1 374 GLU O    O  -55.254   0.886  45.345 1.00 . A A . 367 GLU O    1 1 
        5  32008 1 1 374 GLU OE1  O  -60.027   1.453  47.033 1.00 . A A . 367 GLU OE1  1 1 
        5  32009 1 1 374 GLU OE2  O  -60.318  -0.614  47.720 1.00 . A A . 367 GLU OE2  1 1 
        5  32010 1 1 375 PRO C    C  -54.218   3.234  46.544 1.00 . A A . 368 PRO C    1 1 
        5  32011 1 1 375 PRO CA   C  -54.691   3.611  45.145 1.00 . A A . 368 PRO CA   1 1 
        5  32012 1 1 375 PRO CB   C  -55.038   5.100  45.081 1.00 . A A . 368 PRO CB   1 1 
        5  32013 1 1 375 PRO CD   C  -56.953   3.912  44.281 1.00 . A A . 368 PRO CD   1 1 
        5  32014 1 1 375 PRO CG   C  -56.167   5.183  44.113 1.00 . A A . 368 PRO CG   1 1 
        5  32015 1 1 375 PRO HA   H  -53.913   3.389  44.431 1.00 . A A . 368 PRO HA   1 1 
        5  32016 1 1 375 PRO HB2  H  -55.332   5.446  46.061 1.00 . A A . 368 PRO HB2  1 1 
        5  32017 1 1 375 PRO HB3  H  -54.182   5.658  44.737 1.00 . A A . 368 PRO HB3  1 1 
        5  32018 1 1 375 PRO HD2  H  -57.749   4.052  44.998 1.00 . A A . 368 PRO HD2  1 1 
        5  32019 1 1 375 PRO HD3  H  -57.352   3.587  43.331 1.00 . A A . 368 PRO HD3  1 1 
        5  32020 1 1 375 PRO HG2  H  -56.785   6.039  44.342 1.00 . A A . 368 PRO HG2  1 1 
        5  32021 1 1 375 PRO HG3  H  -55.782   5.255  43.106 1.00 . A A . 368 PRO HG3  1 1 
        5  32022 1 1 375 PRO N    N  -55.952   2.952  44.786 1.00 . A A . 368 PRO N    1 1 
        5  32023 1 1 375 PRO O    O  -53.128   2.687  46.716 1.00 . A A . 368 PRO O    1 1 
        5  32024 1 1 376 GLY C    C  -55.897   3.185  49.831 1.00 . A A . 369 GLY C    1 1 
        5  32025 1 1 376 GLY CA   C  -54.691   3.216  48.914 1.00 . A A . 369 GLY CA   1 1 
        5  32026 1 1 376 GLY H    H  -55.898   3.967  47.346 1.00 . A A . 369 GLY H    1 1 
        5  32027 1 1 376 GLY HA2  H  -54.210   2.249  48.938 1.00 . A A . 369 GLY HA2  1 1 
        5  32028 1 1 376 GLY HA3  H  -53.996   3.959  49.276 1.00 . A A . 369 GLY HA3  1 1 
        5  32029 1 1 376 GLY N    N  -55.043   3.531  47.543 1.00 . A A . 369 GLY N    1 1 
        5  32030 1 1 376 GLY O    O  -57.011   2.901  49.392 1.00 . A A . 369 GLY O    1 1 
        5  32031 1 1 377 VAL C    C  -56.745   4.772  52.907 1.00 . A A . 370 VAL C    1 1 
        5  32032 1 1 377 VAL CA   C  -56.753   3.485  52.089 1.00 . A A . 370 VAL CA   1 1 
        5  32033 1 1 377 VAL CB   C  -56.648   2.282  53.046 1.00 . A A . 370 VAL CB   1 1 
        5  32034 1 1 377 VAL CG1  C  -56.970   0.987  52.315 1.00 . A A . 370 VAL CG1  1 1 
        5  32035 1 1 377 VAL CG2  C  -55.264   2.218  53.673 1.00 . A A . 370 VAL CG2  1 1 
        5  32036 1 1 377 VAL H    H  -54.765   3.698  51.397 1.00 . A A . 370 VAL H    1 1 
        5  32037 1 1 377 VAL HA   H  -57.690   3.413  51.556 1.00 . A A . 370 VAL HA   1 1 
        5  32038 1 1 377 VAL HB   H  -57.372   2.412  53.836 1.00 . A A . 370 VAL HB   1 1 
        5  32039 1 1 377 VAL HG11 H  -56.052   0.498  52.028 1.00 . A A . 370 VAL HG11 1 1 
        5  32040 1 1 377 VAL HG12 H  -57.552   1.208  51.432 1.00 . A A . 370 VAL HG12 1 1 
        5  32041 1 1 377 VAL HG13 H  -57.536   0.338  52.965 1.00 . A A . 370 VAL HG13 1 1 
        5  32042 1 1 377 VAL HG21 H  -55.093   1.228  54.070 1.00 . A A . 370 VAL HG21 1 1 
        5  32043 1 1 377 VAL HG22 H  -55.196   2.941  54.471 1.00 . A A . 370 VAL HG22 1 1 
        5  32044 1 1 377 VAL HG23 H  -54.518   2.438  52.924 1.00 . A A . 370 VAL HG23 1 1 
        5  32045 1 1 377 VAL N    N  -55.675   3.479  51.108 1.00 . A A . 370 VAL N    1 1 
        5  32046 1 1 377 VAL O    O  -55.904   4.956  53.787 1.00 . A A . 370 VAL O    1 1 
        5  32047 1 1 378 GLU C    C  -56.515   7.749  53.160 1.00 . A A . 371 GLU C    1 1 
        5  32048 1 1 378 GLU CA   C  -57.793   6.930  53.321 1.00 . A A . 371 GLU CA   1 1 
        5  32049 1 1 378 GLU CB   C  -58.073   6.689  54.806 1.00 . A A . 371 GLU CB   1 1 
        5  32050 1 1 378 GLU CD   C  -58.511   7.850  57.005 1.00 . A A . 371 GLU CD   1 1 
        5  32051 1 1 378 GLU CG   C  -58.718   7.875  55.503 1.00 . A A . 371 GLU CG   1 1 
        5  32052 1 1 378 GLU H    H  -58.333   5.456  51.901 1.00 . A A . 371 GLU H    1 1 
        5  32053 1 1 378 GLU HA   H  -58.616   7.483  52.894 1.00 . A A . 371 GLU HA   1 1 
        5  32054 1 1 378 GLU HB2  H  -58.731   5.839  54.902 1.00 . A A . 371 GLU HB2  1 1 
        5  32055 1 1 378 GLU HB3  H  -57.141   6.468  55.304 1.00 . A A . 371 GLU HB3  1 1 
        5  32056 1 1 378 GLU HG2  H  -58.288   8.785  55.111 1.00 . A A . 371 GLU HG2  1 1 
        5  32057 1 1 378 GLU HG3  H  -59.779   7.862  55.299 1.00 . A A . 371 GLU HG3  1 1 
        5  32058 1 1 378 GLU N    N  -57.689   5.659  52.612 1.00 . A A . 371 GLU N    1 1 
        5  32059 1 1 378 GLU O    O  -56.140   8.512  54.049 1.00 . A A . 371 GLU O    1 1 
        5  32060 1 1 378 GLU OE1  O  -57.441   7.385  57.449 1.00 . A A . 371 GLU OE1  1 1 
        5  32061 1 1 378 GLU OE2  O  -59.421   8.296  57.736 1.00 . A A . 371 GLU OE2  1 1 
        5  32062 1 1 379 ASP C    C  -54.858   9.430  50.738 1.00 . A A . 372 ASP C    1 1 
        5  32063 1 1 379 ASP CA   C  -54.617   8.308  51.743 1.00 . A A . 372 ASP CA   1 1 
        5  32064 1 1 379 ASP CB   C  -53.550   7.350  51.211 1.00 . A A . 372 ASP CB   1 1 
        5  32065 1 1 379 ASP CG   C  -52.175   7.643  51.779 1.00 . A A . 372 ASP CG   1 1 
        5  32066 1 1 379 ASP H    H  -56.202   6.960  51.349 1.00 . A A . 372 ASP H    1 1 
        5  32067 1 1 379 ASP HA   H  -54.271   8.739  52.670 1.00 . A A . 372 ASP HA   1 1 
        5  32068 1 1 379 ASP HB2  H  -53.818   6.339  51.475 1.00 . A A . 372 ASP HB2  1 1 
        5  32069 1 1 379 ASP HB3  H  -53.501   7.436  50.135 1.00 . A A . 372 ASP HB3  1 1 
        5  32070 1 1 379 ASP N    N  -55.852   7.584  52.019 1.00 . A A . 372 ASP N    1 1 
        5  32071 1 1 379 ASP O    O  -55.510   9.230  49.713 1.00 . A A . 372 ASP O    1 1 
        5  32072 1 1 379 ASP OD1  O  -51.684   8.777  51.591 1.00 . A A . 372 ASP OD1  1 1 
        5  32073 1 1 379 ASP OD2  O  -51.590   6.741  52.413 1.00 . A A . 372 ASP OD2  1 1 
        5  32074 1 1 380 THR C    C  -53.166  12.108  49.472 1.00 . A A . 373 THR C    1 1 
        5  32075 1 1 380 THR CA   C  -54.483  11.765  50.160 1.00 . A A . 373 THR CA   1 1 
        5  32076 1 1 380 THR CB   C  -54.987  12.971  50.953 1.00 . A A . 373 THR CB   1 1 
        5  32077 1 1 380 THR CG2  C  -56.486  12.967  51.165 1.00 . A A . 373 THR CG2  1 1 
        5  32078 1 1 380 THR H    H  -53.817  10.709  51.869 1.00 . A A . 373 THR H    1 1 
        5  32079 1 1 380 THR HA   H  -55.214  11.511  49.406 1.00 . A A . 373 THR HA   1 1 
        5  32080 1 1 380 THR HB   H  -54.731  13.874  50.417 1.00 . A A . 373 THR HB   1 1 
        5  32081 1 1 380 THR HG1  H  -54.675  12.281  52.759 1.00 . A A . 373 THR HG1  1 1 
        5  32082 1 1 380 THR HG21 H  -56.980  12.734  50.232 1.00 . A A . 373 THR HG21 1 1 
        5  32083 1 1 380 THR HG22 H  -56.804  13.941  51.507 1.00 . A A . 373 THR HG22 1 1 
        5  32084 1 1 380 THR HG23 H  -56.743  12.223  51.904 1.00 . A A . 373 THR HG23 1 1 
        5  32085 1 1 380 THR N    N  -54.326  10.610  51.038 1.00 . A A . 373 THR N    1 1 
        5  32086 1 1 380 THR O    O  -53.128  12.345  48.265 1.00 . A A . 373 THR O    1 1 
        5  32087 1 1 380 THR OG1  O  -54.374  13.023  52.229 1.00 . A A . 373 THR OG1  1 1 
        5  32088 1 1 381 GLU C    C  -49.684  12.199  50.757 1.00 . A A . 374 GLU C    1 1 
        5  32089 1 1 381 GLU CA   C  -50.769  12.448  49.713 1.00 . A A . 374 GLU CA   1 1 
        5  32090 1 1 381 GLU CB   C  -50.719  13.904  49.248 1.00 . A A . 374 GLU CB   1 1 
        5  32091 1 1 381 GLU CD   C  -52.135  15.911  49.845 1.00 . A A . 374 GLU CD   1 1 
        5  32092 1 1 381 GLU CG   C  -51.111  14.901  50.327 1.00 . A A . 374 GLU CG   1 1 
        5  32093 1 1 381 GLU H    H  -52.182  11.935  51.204 1.00 . A A . 374 GLU H    1 1 
        5  32094 1 1 381 GLU HA   H  -50.591  11.802  48.867 1.00 . A A . 374 GLU HA   1 1 
        5  32095 1 1 381 GLU HB2  H  -49.715  14.133  48.925 1.00 . A A . 374 GLU HB2  1 1 
        5  32096 1 1 381 GLU HB3  H  -51.393  14.026  48.413 1.00 . A A . 374 GLU HB3  1 1 
        5  32097 1 1 381 GLU HG2  H  -51.527  14.361  51.164 1.00 . A A . 374 GLU HG2  1 1 
        5  32098 1 1 381 GLU HG3  H  -50.226  15.432  50.646 1.00 . A A . 374 GLU HG3  1 1 
        5  32099 1 1 381 GLU N    N  -52.088  12.133  50.248 1.00 . A A . 374 GLU N    1 1 
        5  32100 1 1 381 GLU O    O  -49.969  11.752  51.868 1.00 . A A . 374 GLU O    1 1 
        5  32101 1 1 381 GLU OE1  O  -53.229  15.488  49.416 1.00 . A A . 374 GLU OE1  1 1 
        5  32102 1 1 381 GLU OE2  O  -51.843  17.125  49.898 1.00 . A A . 374 GLU OE2  1 1 
        5  32103 1 1 382 TRP C    C  -46.892  13.619  51.928 1.00 . A A . 375 TRP C    1 1 
        5  32104 1 1 382 TRP CA   C  -47.313  12.297  51.295 1.00 . A A . 375 TRP CA   1 1 
        5  32105 1 1 382 TRP CB   C  -46.132  11.676  50.546 1.00 . A A . 375 TRP CB   1 1 
        5  32106 1 1 382 TRP CD1  C  -45.965   9.492  51.875 1.00 . A A . 375 TRP CD1  1 1 
        5  32107 1 1 382 TRP CD2  C  -46.023   9.215  49.655 1.00 . A A . 375 TRP CD2  1 1 
        5  32108 1 1 382 TRP CE2  C  -45.931   7.948  50.262 1.00 . A A . 375 TRP CE2  1 1 
        5  32109 1 1 382 TRP CE3  C  -46.074   9.290  48.260 1.00 . A A . 375 TRP CE3  1 1 
        5  32110 1 1 382 TRP CG   C  -46.043  10.189  50.704 1.00 . A A . 375 TRP CG   1 1 
        5  32111 1 1 382 TRP CH2  C  -45.942   6.872  48.161 1.00 . A A . 375 TRP CH2  1 1 
        5  32112 1 1 382 TRP CZ2  C  -45.890   6.769  49.524 1.00 . A A . 375 TRP CZ2  1 1 
        5  32113 1 1 382 TRP CZ3  C  -46.033   8.118  47.528 1.00 . A A . 375 TRP CZ3  1 1 
        5  32114 1 1 382 TRP H    H  -48.276  12.843  49.492 1.00 . A A . 375 TRP H    1 1 
        5  32115 1 1 382 TRP HA   H  -47.627  11.622  52.077 1.00 . A A . 375 TRP HA   1 1 
        5  32116 1 1 382 TRP HB2  H  -46.227  11.894  49.492 1.00 . A A . 375 TRP HB2  1 1 
        5  32117 1 1 382 TRP HB3  H  -45.213  12.107  50.916 1.00 . A A . 375 TRP HB3  1 1 
        5  32118 1 1 382 TRP HD1  H  -45.957   9.948  52.854 1.00 . A A . 375 TRP HD1  1 1 
        5  32119 1 1 382 TRP HE1  H  -45.835   7.439  52.295 1.00 . A A . 375 TRP HE1  1 1 
        5  32120 1 1 382 TRP HE3  H  -46.145  10.241  47.754 1.00 . A A . 375 TRP HE3  1 1 
        5  32121 1 1 382 TRP HH2  H  -45.912   5.982  47.549 1.00 . A A . 375 TRP HH2  1 1 
        5  32122 1 1 382 TRP HZ2  H  -45.820   5.800  49.996 1.00 . A A . 375 TRP HZ2  1 1 
        5  32123 1 1 382 TRP HZ3  H  -46.072   8.157  46.449 1.00 . A A . 375 TRP HZ3  1 1 
        5  32124 1 1 382 TRP N    N  -48.440  12.489  50.391 1.00 . A A . 375 TRP N    1 1 
        5  32125 1 1 382 TRP NE1  N  -45.897   8.145  51.618 1.00 . A A . 375 TRP NE1  1 1 
        5  32126 1 1 382 TRP O    O  -47.422  14.678  51.588 1.00 . A A . 375 TRP O    1 1 
        5  32127 1 1 383 SER C    C  -46.568  15.439  54.291 1.00 . A A . 376 SER C    1 1 
        5  32128 1 1 383 SER CA   C  -45.444  14.744  53.529 1.00 . A A . 376 SER CA   1 1 
        5  32129 1 1 383 SER CB   C  -44.822  15.711  52.520 1.00 . A A . 376 SER CB   1 1 
        5  32130 1 1 383 SER H    H  -45.553  12.678  53.076 1.00 . A A . 376 SER H    1 1 
        5  32131 1 1 383 SER HA   H  -44.686  14.433  54.232 1.00 . A A . 376 SER HA   1 1 
        5  32132 1 1 383 SER HB2  H  -45.604  16.162  51.928 1.00 . A A . 376 SER HB2  1 1 
        5  32133 1 1 383 SER HB3  H  -44.282  16.482  53.051 1.00 . A A . 376 SER HB3  1 1 
        5  32134 1 1 383 SER HG   H  -43.381  15.682  51.193 1.00 . A A . 376 SER HG   1 1 
        5  32135 1 1 383 SER N    N  -45.937  13.551  52.848 1.00 . A A . 376 SER N    1 1 
        5  32136 1 1 383 SER O    O  -47.748  15.192  54.038 1.00 . A A . 376 SER O    1 1 
        5  32137 1 1 383 SER OG   O  -43.925  15.038  51.655 1.00 . A A . 376 SER OG   1 1 
        5  32138 1 1 384 ASN C    C  -47.761  18.200  55.231 1.00 . A A . 377 ASN C    1 1 
        5  32139 1 1 384 ASN CA   C  -47.171  17.039  56.023 1.00 . A A . 377 ASN CA   1 1 
        5  32140 1 1 384 ASN CB   C  -46.523  17.559  57.307 1.00 . A A . 377 ASN CB   1 1 
        5  32141 1 1 384 ASN CG   C  -46.332  16.468  58.342 1.00 . A A . 377 ASN CG   1 1 
        5  32142 1 1 384 ASN H    H  -45.238  16.461  55.379 1.00 . A A . 377 ASN H    1 1 
        5  32143 1 1 384 ASN HA   H  -47.964  16.355  56.283 1.00 . A A . 377 ASN HA   1 1 
        5  32144 1 1 384 ASN HB2  H  -45.555  17.978  57.071 1.00 . A A . 377 ASN HB2  1 1 
        5  32145 1 1 384 ASN HB3  H  -47.149  18.329  57.733 1.00 . A A . 377 ASN HB3  1 1 
        5  32146 1 1 384 ASN HD21 H  -44.358  16.585  58.139 1.00 . A A . 377 ASN HD21 1 1 
        5  32147 1 1 384 ASN HD22 H  -44.927  15.419  59.279 1.00 . A A . 377 ASN HD22 1 1 
        5  32148 1 1 384 ASN N    N  -46.194  16.308  55.224 1.00 . A A . 377 ASN N    1 1 
        5  32149 1 1 384 ASN ND2  N  -45.079  16.122  58.614 1.00 . A A . 377 ASN ND2  1 1 
        5  32150 1 1 384 ASN O    O  -47.077  18.818  54.414 1.00 . A A . 377 ASN O    1 1 
        5  32151 1 1 384 ASN OD1  O  -47.299  15.941  58.891 1.00 . A A . 377 ASN OD1  1 1 
        5  32152 1 1 385 THR C    C  -49.227  20.935  55.291 1.00 . A A . 378 THR C    1 1 
        5  32153 1 1 385 THR CA   C  -49.715  19.581  54.787 1.00 . A A . 378 THR CA   1 1 
        5  32154 1 1 385 THR CB   C  -51.228  19.467  54.981 1.00 . A A . 378 THR CB   1 1 
        5  32155 1 1 385 THR CG2  C  -51.807  18.183  54.428 1.00 . A A . 378 THR CG2  1 1 
        5  32156 1 1 385 THR H    H  -49.526  17.965  56.140 1.00 . A A . 378 THR H    1 1 
        5  32157 1 1 385 THR HA   H  -49.490  19.499  53.735 1.00 . A A . 378 THR HA   1 1 
        5  32158 1 1 385 THR HB   H  -51.708  20.293  54.475 1.00 . A A . 378 THR HB   1 1 
        5  32159 1 1 385 THR HG1  H  -51.250  18.741  56.800 1.00 . A A . 378 THR HG1  1 1 
        5  32160 1 1 385 THR HG21 H  -51.301  17.340  54.871 1.00 . A A . 378 THR HG21 1 1 
        5  32161 1 1 385 THR HG22 H  -51.676  18.161  53.356 1.00 . A A . 378 THR HG22 1 1 
        5  32162 1 1 385 THR HG23 H  -52.861  18.134  54.662 1.00 . A A . 378 THR HG23 1 1 
        5  32163 1 1 385 THR N    N  -49.033  18.493  55.478 1.00 . A A . 378 THR N    1 1 
        5  32164 1 1 385 THR O    O  -48.708  21.745  54.523 1.00 . A A . 378 THR O    1 1 
        5  32165 1 1 385 THR OG1  O  -51.564  19.533  56.356 1.00 . A A . 378 THR OG1  1 1 
        5  32166 1 1 386 GLN C    C  -47.453  22.502  57.293 1.00 . A A . 379 GLN C    1 1 
        5  32167 1 1 386 GLN CA   C  -48.974  22.431  57.194 1.00 . A A . 379 GLN CA   1 1 
        5  32168 1 1 386 GLN CB   C  -49.600  22.586  58.583 1.00 . A A . 379 GLN CB   1 1 
        5  32169 1 1 386 GLN CD   C  -51.588  23.527  59.825 1.00 . A A . 379 GLN CD   1 1 
        5  32170 1 1 386 GLN CG   C  -50.629  23.702  58.665 1.00 . A A . 379 GLN CG   1 1 
        5  32171 1 1 386 GLN H    H  -49.817  20.491  57.149 1.00 . A A . 379 GLN H    1 1 
        5  32172 1 1 386 GLN HA   H  -49.320  23.236  56.563 1.00 . A A . 379 GLN HA   1 1 
        5  32173 1 1 386 GLN HB2  H  -50.086  21.659  58.851 1.00 . A A . 379 GLN HB2  1 1 
        5  32174 1 1 386 GLN HB3  H  -48.819  22.793  59.299 1.00 . A A . 379 GLN HB3  1 1 
        5  32175 1 1 386 GLN HE21 H  -53.125  23.409  58.569 1.00 . A A . 379 GLN HE21 1 1 
        5  32176 1 1 386 GLN HE22 H  -53.515  23.275  60.247 1.00 . A A . 379 GLN HE22 1 1 
        5  32177 1 1 386 GLN HG2  H  -50.112  24.643  58.784 1.00 . A A . 379 GLN HG2  1 1 
        5  32178 1 1 386 GLN HG3  H  -51.197  23.718  57.746 1.00 . A A . 379 GLN HG3  1 1 
        5  32179 1 1 386 GLN N    N  -49.397  21.175  56.587 1.00 . A A . 379 GLN N    1 1 
        5  32180 1 1 386 GLN NE2  N  -52.872  23.390  59.516 1.00 . A A . 379 GLN NE2  1 1 
        5  32181 1 1 386 GLN O    O  -46.814  21.602  57.837 1.00 . A A . 379 GLN O    1 1 
        5  32182 1 1 386 GLN OE1  O  -51.180  23.514  60.987 1.00 . A A . 379 GLN OE1  1 1 
        5  32183 1 1 387 THR C    C  -45.046  24.849  57.794 1.00 . A A . 380 THR C    1 1 
        5  32184 1 1 387 THR CA   C  -45.435  23.767  56.791 1.00 . A A . 380 THR CA   1 1 
        5  32185 1 1 387 THR CB   C  -44.920  24.137  55.399 1.00 . A A . 380 THR CB   1 1 
        5  32186 1 1 387 THR CG2  C  -43.415  24.040  55.273 1.00 . A A . 380 THR CG2  1 1 
        5  32187 1 1 387 THR H    H  -47.443  24.261  56.342 1.00 . A A . 380 THR H    1 1 
        5  32188 1 1 387 THR HA   H  -44.985  22.833  57.095 1.00 . A A . 380 THR HA   1 1 
        5  32189 1 1 387 THR HB   H  -45.205  25.156  55.180 1.00 . A A . 380 THR HB   1 1 
        5  32190 1 1 387 THR HG1  H  -46.186  23.767  53.953 1.00 . A A . 380 THR HG1  1 1 
        5  32191 1 1 387 THR HG21 H  -43.024  23.439  56.080 1.00 . A A . 380 THR HG21 1 1 
        5  32192 1 1 387 THR HG22 H  -42.985  25.029  55.320 1.00 . A A . 380 THR HG22 1 1 
        5  32193 1 1 387 THR HG23 H  -43.162  23.582  54.328 1.00 . A A . 380 THR HG23 1 1 
        5  32194 1 1 387 THR N    N  -46.880  23.578  56.763 1.00 . A A . 380 THR N    1 1 
        5  32195 1 1 387 THR O    O  -45.500  25.989  57.699 1.00 . A A . 380 THR O    1 1 
        5  32196 1 1 387 THR OG1  O  -45.489  23.295  54.414 1.00 . A A . 380 THR OG1  1 1 
        5  32197 1 1 388 GLU C    C  -42.250  25.661  59.669 1.00 . A A . 381 GLU C    1 1 
        5  32198 1 1 388 GLU CA   C  -43.754  25.422  59.775 1.00 . A A . 381 GLU CA   1 1 
        5  32199 1 1 388 GLU CB   C  -44.105  24.896  61.171 1.00 . A A . 381 GLU CB   1 1 
        5  32200 1 1 388 GLU CD   C  -46.328  25.071  62.360 1.00 . A A . 381 GLU CD   1 1 
        5  32201 1 1 388 GLU CG   C  -45.065  25.794  61.934 1.00 . A A . 381 GLU CG   1 1 
        5  32202 1 1 388 GLU H    H  -43.877  23.559  58.777 1.00 . A A . 381 GLU H    1 1 
        5  32203 1 1 388 GLU HA   H  -44.267  26.358  59.614 1.00 . A A . 381 GLU HA   1 1 
        5  32204 1 1 388 GLU HB2  H  -44.558  23.921  61.071 1.00 . A A . 381 GLU HB2  1 1 
        5  32205 1 1 388 GLU HB3  H  -43.196  24.803  61.749 1.00 . A A . 381 GLU HB3  1 1 
        5  32206 1 1 388 GLU HG2  H  -44.566  26.165  62.817 1.00 . A A . 381 GLU HG2  1 1 
        5  32207 1 1 388 GLU HG3  H  -45.340  26.626  61.301 1.00 . A A . 381 GLU HG3  1 1 
        5  32208 1 1 388 GLU N    N  -44.204  24.483  58.754 1.00 . A A . 381 GLU N    1 1 
        5  32209 1 1 388 GLU O    O  -41.460  24.718  59.653 1.00 . A A . 381 GLU O    1 1 
        5  32210 1 1 388 GLU OE1  O  -46.224  24.110  63.150 1.00 . A A . 381 GLU OE1  1 1 
        5  32211 1 1 388 GLU OE2  O  -47.422  25.466  61.903 1.00 . A A . 381 GLU OE2  1 1 
        5  32212 1 1 389 GLU C    C  -40.196  28.657  60.125 1.00 . A A . 382 GLU C    1 1 
        5  32213 1 1 389 GLU CA   C  -40.454  27.295  59.490 1.00 . A A . 382 GLU CA   1 1 
        5  32214 1 1 389 GLU CB   C  -40.018  27.313  58.023 1.00 . A A . 382 GLU CB   1 1 
        5  32215 1 1 389 GLU CD   C  -38.025  25.790  57.728 1.00 . A A . 382 GLU CD   1 1 
        5  32216 1 1 389 GLU CG   C  -38.513  27.221  57.835 1.00 . A A . 382 GLU CG   1 1 
        5  32217 1 1 389 GLU H    H  -42.539  27.639  59.612 1.00 . A A . 382 GLU H    1 1 
        5  32218 1 1 389 GLU HA   H  -39.878  26.549  60.017 1.00 . A A . 382 GLU HA   1 1 
        5  32219 1 1 389 GLU HB2  H  -40.475  26.477  57.513 1.00 . A A . 382 GLU HB2  1 1 
        5  32220 1 1 389 GLU HB3  H  -40.361  28.231  57.568 1.00 . A A . 382 GLU HB3  1 1 
        5  32221 1 1 389 GLU HG2  H  -38.243  27.745  56.929 1.00 . A A . 382 GLU HG2  1 1 
        5  32222 1 1 389 GLU HG3  H  -38.029  27.690  58.678 1.00 . A A . 382 GLU HG3  1 1 
        5  32223 1 1 389 GLU N    N  -41.862  26.931  59.594 1.00 . A A . 382 GLU N    1 1 
        5  32224 1 1 389 GLU O    O  -39.275  28.814  60.927 1.00 . A A . 382 GLU O    1 1 
        5  32225 1 1 389 GLU OE1  O  -38.435  25.092  56.777 1.00 . A A . 382 GLU OE1  1 1 
        5  32226 1 1 389 GLU OE2  O  -37.233  25.366  58.597 1.00 . A A . 382 GLU OE2  1 1 
        5  32227 1 1 390 ALA C    C  -41.626  31.136  61.616 1.00 . A A . 383 ALA C    1 1 
        5  32228 1 1 390 ALA CA   C  -40.875  30.988  60.298 1.00 . A A . 383 ALA CA   1 1 
        5  32229 1 1 390 ALA CB   C  -41.372  32.010  59.287 1.00 . A A . 383 ALA CB   1 1 
        5  32230 1 1 390 ALA H    H  -41.730  29.451  59.119 1.00 . A A . 383 ALA H    1 1 
        5  32231 1 1 390 ALA HA   H  -39.824  31.170  60.471 1.00 . A A . 383 ALA HA   1 1 
        5  32232 1 1 390 ALA HB1  H  -41.539  32.954  59.784 1.00 . A A . 383 ALA HB1  1 1 
        5  32233 1 1 390 ALA HB2  H  -42.297  31.664  58.850 1.00 . A A . 383 ALA HB2  1 1 
        5  32234 1 1 390 ALA HB3  H  -40.633  32.137  58.510 1.00 . A A . 383 ALA HB3  1 1 
        5  32235 1 1 390 ALA N    N  -41.014  29.639  59.762 1.00 . A A . 383 ALA N    1 1 
        5  32236 1 1 390 ALA O    O  -42.853  31.034  61.657 1.00 . A A . 383 ALA O    1 1 
        5  32237 1 1 391 ILE C    C  -41.501  33.006  64.427 1.00 . A A . 384 ILE C    1 1 
        5  32238 1 1 391 ILE CA   C  -41.480  31.539  64.011 1.00 . A A . 384 ILE CA   1 1 
        5  32239 1 1 391 ILE CB   C  -40.720  30.727  65.076 1.00 . A A . 384 ILE CB   1 1 
        5  32240 1 1 391 ILE CD1  C  -39.141  29.060  63.976 1.00 . A A . 384 ILE CD1  1 1 
        5  32241 1 1 391 ILE CG1  C  -40.503  29.290  64.596 1.00 . A A . 384 ILE CG1  1 1 
        5  32242 1 1 391 ILE CG2  C  -41.478  30.742  66.395 1.00 . A A . 384 ILE CG2  1 1 
        5  32243 1 1 391 ILE H    H  -39.911  31.447  62.594 1.00 . A A . 384 ILE H    1 1 
        5  32244 1 1 391 ILE HA   H  -42.495  31.172  63.966 1.00 . A A . 384 ILE HA   1 1 
        5  32245 1 1 391 ILE HB   H  -39.759  31.194  65.235 1.00 . A A . 384 ILE HB   1 1 
        5  32246 1 1 391 ILE HD11 H  -38.974  29.786  63.194 1.00 . A A . 384 ILE HD11 1 1 
        5  32247 1 1 391 ILE HD12 H  -39.101  28.065  63.558 1.00 . A A . 384 ILE HD12 1 1 
        5  32248 1 1 391 ILE HD13 H  -38.378  29.163  64.733 1.00 . A A . 384 ILE HD13 1 1 
        5  32249 1 1 391 ILE HG12 H  -40.602  28.617  65.433 1.00 . A A . 384 ILE HG12 1 1 
        5  32250 1 1 391 ILE HG13 H  -41.250  29.049  63.854 1.00 . A A . 384 ILE HG13 1 1 
        5  32251 1 1 391 ILE HG21 H  -41.977  31.691  66.511 1.00 . A A . 384 ILE HG21 1 1 
        5  32252 1 1 391 ILE HG22 H  -40.783  30.597  67.210 1.00 . A A . 384 ILE HG22 1 1 
        5  32253 1 1 391 ILE HG23 H  -42.209  29.947  66.399 1.00 . A A . 384 ILE HG23 1 1 
        5  32254 1 1 391 ILE N    N  -40.883  31.376  62.691 1.00 . A A . 384 ILE N    1 1 
        5  32255 1 1 391 ILE O    O  -40.536  33.736  64.208 1.00 . A A . 384 ILE O    1 1 
        5  32256 1 1 392 GLN C    C  -43.433  34.874  66.837 1.00 . A A . 385 GLN C    1 1 
        5  32257 1 1 392 GLN CA   C  -42.754  34.810  65.473 1.00 . A A . 385 GLN CA   1 1 
        5  32258 1 1 392 GLN CB   C  -43.559  35.615  64.452 1.00 . A A . 385 GLN CB   1 1 
        5  32259 1 1 392 GLN CD   C  -44.699  34.064  62.817 1.00 . A A . 385 GLN CD   1 1 
        5  32260 1 1 392 GLN CG   C  -44.860  34.947  64.039 1.00 . A A . 385 GLN CG   1 1 
        5  32261 1 1 392 GLN H    H  -43.345  32.799  65.174 1.00 . A A . 385 GLN H    1 1 
        5  32262 1 1 392 GLN HA   H  -41.766  35.237  65.557 1.00 . A A . 385 GLN HA   1 1 
        5  32263 1 1 392 GLN HB2  H  -43.793  36.581  64.876 1.00 . A A . 385 GLN HB2  1 1 
        5  32264 1 1 392 GLN HB3  H  -42.956  35.758  63.568 1.00 . A A . 385 GLN HB3  1 1 
        5  32265 1 1 392 GLN HE21 H  -46.545  34.507  62.223 1.00 . A A . 385 GLN HE21 1 1 
        5  32266 1 1 392 GLN HE22 H  -45.665  33.428  61.199 1.00 . A A . 385 GLN HE22 1 1 
        5  32267 1 1 392 GLN HG2  H  -45.214  34.339  64.858 1.00 . A A . 385 GLN HG2  1 1 
        5  32268 1 1 392 GLN HG3  H  -45.588  35.713  63.818 1.00 . A A . 385 GLN HG3  1 1 
        5  32269 1 1 392 GLN N    N  -42.608  33.430  65.027 1.00 . A A . 385 GLN N    1 1 
        5  32270 1 1 392 GLN NE2  N  -45.741  33.992  61.997 1.00 . A A . 385 GLN NE2  1 1 
        5  32271 1 1 392 GLN O    O  -44.559  34.404  67.005 1.00 . A A . 385 GLN O    1 1 
        5  32272 1 1 392 GLN OE1  O  -43.650  33.454  62.611 1.00 . A A . 385 GLN OE1  1 1 
        5  32273 1 1 393 THR C    C  -44.036  36.895  69.325 1.00 . A A . 386 THR C    1 1 
        5  32274 1 1 393 THR CA   C  -43.278  35.582  69.160 1.00 . A A . 386 THR CA   1 1 
        5  32275 1 1 393 THR CB   C  -42.149  35.498  70.189 1.00 . A A . 386 THR CB   1 1 
        5  32276 1 1 393 THR CG2  C  -41.143  36.621  70.067 1.00 . A A . 386 THR CG2  1 1 
        5  32277 1 1 393 THR H    H  -41.849  35.812  67.616 1.00 . A A . 386 THR H    1 1 
        5  32278 1 1 393 THR HA   H  -43.963  34.763  69.323 1.00 . A A . 386 THR HA   1 1 
        5  32279 1 1 393 THR HB   H  -41.622  34.564  70.054 1.00 . A A . 386 THR HB   1 1 
        5  32280 1 1 393 THR HG1  H  -43.029  36.398  71.691 1.00 . A A . 386 THR HG1  1 1 
        5  32281 1 1 393 THR HG21 H  -40.537  36.661  70.961 1.00 . A A . 386 THR HG21 1 1 
        5  32282 1 1 393 THR HG22 H  -41.662  37.559  69.942 1.00 . A A . 386 THR HG22 1 1 
        5  32283 1 1 393 THR HG23 H  -40.509  36.444  69.211 1.00 . A A . 386 THR HG23 1 1 
        5  32284 1 1 393 THR N    N  -42.742  35.457  67.811 1.00 . A A . 386 THR N    1 1 
        5  32285 1 1 393 THR O    O  -43.590  37.943  68.856 1.00 . A A . 386 THR O    1 1 
        5  32286 1 1 393 THR OG1  O  -42.669  35.528  71.508 1.00 . A A . 386 THR OG1  1 1 
        5  32287 1 1 394 ARG C    C  -45.737  38.605  71.605 1.00 . A A . 387 ARG C    1 1 
        5  32288 1 1 394 ARG CA   C  -46.001  38.018  70.221 1.00 . A A . 387 ARG CA   1 1 
        5  32289 1 1 394 ARG CB   C  -47.485  37.673  70.069 1.00 . A A . 387 ARG CB   1 1 
        5  32290 1 1 394 ARG CD   C  -48.975  39.688  69.878 1.00 . A A . 387 ARG CD   1 1 
        5  32291 1 1 394 ARG CG   C  -48.229  38.600  69.122 1.00 . A A . 387 ARG CG   1 1 
        5  32292 1 1 394 ARG CZ   C  -49.062  41.591  68.315 1.00 . A A . 387 ARG CZ   1 1 
        5  32293 1 1 394 ARG H    H  -45.484  35.968  70.344 1.00 . A A . 387 ARG H    1 1 
        5  32294 1 1 394 ARG HA   H  -45.734  38.751  69.476 1.00 . A A . 387 ARG HA   1 1 
        5  32295 1 1 394 ARG HB2  H  -47.572  36.664  69.692 1.00 . A A . 387 ARG HB2  1 1 
        5  32296 1 1 394 ARG HB3  H  -47.959  37.727  71.038 1.00 . A A . 387 ARG HB3  1 1 
        5  32297 1 1 394 ARG HD2  H  -49.702  39.224  70.528 1.00 . A A . 387 ARG HD2  1 1 
        5  32298 1 1 394 ARG HD3  H  -48.267  40.246  70.472 1.00 . A A . 387 ARG HD3  1 1 
        5  32299 1 1 394 ARG HE   H  -50.630  40.482  68.855 1.00 . A A . 387 ARG HE   1 1 
        5  32300 1 1 394 ARG HG2  H  -47.519  39.063  68.455 1.00 . A A . 387 ARG HG2  1 1 
        5  32301 1 1 394 ARG HG3  H  -48.939  38.020  68.550 1.00 . A A . 387 ARG HG3  1 1 
        5  32302 1 1 394 ARG HH11 H  -47.221  41.198  69.056 1.00 . A A . 387 ARG HH11 1 1 
        5  32303 1 1 394 ARG HH12 H  -47.309  42.532  67.955 1.00 . A A . 387 ARG HH12 1 1 
        5  32304 1 1 394 ARG HH21 H  -50.748  42.235  67.405 1.00 . A A . 387 ARG HH21 1 1 
        5  32305 1 1 394 ARG HH22 H  -49.311  43.121  67.018 1.00 . A A . 387 ARG HH22 1 1 
        5  32306 1 1 394 ARG N    N  -45.182  36.832  69.995 1.00 . A A . 387 ARG N    1 1 
        5  32307 1 1 394 ARG NE   N  -49.666  40.606  68.975 1.00 . A A . 387 ARG NE   1 1 
        5  32308 1 1 394 ARG NH1  N  -47.757  41.790  68.453 1.00 . A A . 387 ARG NH1  1 1 
        5  32309 1 1 394 ARG NH2  N  -49.765  42.380  67.514 1.00 . A A . 387 ARG NH2  1 1 
        5  32310 1 1 394 ARG O    O  -46.658  39.051  72.288 1.00 . A A . 387 ARG O    1 1 
        5  32311 1 1 395 SER C    C  -42.570  39.272  73.416 1.00 . A A . 388 SER C    1 1 
        5  32312 1 1 395 SER CA   C  -44.085  39.134  73.312 1.00 . A A . 388 SER CA   1 1 
        5  32313 1 1 395 SER CB   C  -44.604  38.230  74.432 1.00 . A A . 388 SER CB   1 1 
        5  32314 1 1 395 SER H    H  -43.781  38.232  71.422 1.00 . A A . 388 SER H    1 1 
        5  32315 1 1 395 SER HA   H  -44.531  40.112  73.416 1.00 . A A . 388 SER HA   1 1 
        5  32316 1 1 395 SER HB2  H  -43.944  38.300  75.284 1.00 . A A . 388 SER HB2  1 1 
        5  32317 1 1 395 SER HB3  H  -45.596  38.548  74.719 1.00 . A A . 388 SER HB3  1 1 
        5  32318 1 1 395 SER HG   H  -45.508  36.500  74.262 1.00 . A A . 388 SER HG   1 1 
        5  32319 1 1 395 SER N    N  -44.472  38.602  72.012 1.00 . A A . 388 SER N    1 1 
        5  32320 1 1 395 SER O    O  -41.828  38.693  72.622 1.00 . A A . 388 SER O    1 1 
        5  32321 1 1 395 SER OG   O  -44.661  36.879  74.010 1.00 . A A . 388 SER OG   1 1 
        5  32322 1 1 396 ARG C    C  -40.051  40.901  73.381 1.00 . A A . 389 ARG C    1 1 
        5  32323 1 1 396 ARG CA   C  -40.689  40.255  74.607 1.00 . A A . 389 ARG CA   1 1 
        5  32324 1 1 396 ARG CB   C  -39.993  38.929  74.918 1.00 . A A . 389 ARG CB   1 1 
        5  32325 1 1 396 ARG CD   C  -41.307  37.463  76.480 1.00 . A A . 389 ARG CD   1 1 
        5  32326 1 1 396 ARG CG   C  -40.176  38.470  76.356 1.00 . A A . 389 ARG CG   1 1 
        5  32327 1 1 396 ARG CZ   C  -41.884  37.470  78.876 1.00 . A A . 389 ARG CZ   1 1 
        5  32328 1 1 396 ARG H    H  -42.756  40.477  75.000 1.00 . A A . 389 ARG H    1 1 
        5  32329 1 1 396 ARG HA   H  -40.572  40.919  75.451 1.00 . A A . 389 ARG HA   1 1 
        5  32330 1 1 396 ARG HB2  H  -40.391  38.166  74.265 1.00 . A A . 389 ARG HB2  1 1 
        5  32331 1 1 396 ARG HB3  H  -38.936  39.038  74.729 1.00 . A A . 389 ARG HB3  1 1 
        5  32332 1 1 396 ARG HD2  H  -42.242  37.965  76.283 1.00 . A A . 389 ARG HD2  1 1 
        5  32333 1 1 396 ARG HD3  H  -41.158  36.681  75.750 1.00 . A A . 389 ARG HD3  1 1 
        5  32334 1 1 396 ARG HE   H  -40.993  35.962  77.918 1.00 . A A . 389 ARG HE   1 1 
        5  32335 1 1 396 ARG HG2  H  -39.260  38.011  76.696 1.00 . A A . 389 ARG HG2  1 1 
        5  32336 1 1 396 ARG HG3  H  -40.400  39.329  76.971 1.00 . A A . 389 ARG HG3  1 1 
        5  32337 1 1 396 ARG HH11 H  -42.389  39.161  77.888 1.00 . A A . 389 ARG HH11 1 1 
        5  32338 1 1 396 ARG HH12 H  -42.784  39.141  79.573 1.00 . A A . 389 ARG HH12 1 1 
        5  32339 1 1 396 ARG HH21 H  -41.512  35.933  80.136 1.00 . A A . 389 ARG HH21 1 1 
        5  32340 1 1 396 ARG HH22 H  -42.286  37.309  80.850 1.00 . A A . 389 ARG HH22 1 1 
        5  32341 1 1 396 ARG N    N  -42.116  40.042  74.399 1.00 . A A . 389 ARG N    1 1 
        5  32342 1 1 396 ARG NE   N  -41.363  36.863  77.812 1.00 . A A . 389 ARG NE   1 1 
        5  32343 1 1 396 ARG NH1  N  -42.394  38.691  78.769 1.00 . A A . 389 ARG NH1  1 1 
        5  32344 1 1 396 ARG NH2  N  -41.895  36.854  80.050 1.00 . A A . 389 ARG NH2  1 1 
        5  32345 1 1 396 ARG O    O  -40.683  41.022  72.331 1.00 . A A . 389 ARG O    1 1 
        5  32346 1 1 397 THR C    C  -38.778  43.223  71.971 1.00 . A A . 390 THR C    1 1 
        5  32347 1 1 397 THR CA   C  -38.073  41.948  72.425 1.00 . A A . 390 THR CA   1 1 
        5  32348 1 1 397 THR CB   C  -37.938  40.980  71.249 1.00 . A A . 390 THR CB   1 1 
        5  32349 1 1 397 THR CG2  C  -36.871  41.389  70.257 1.00 . A A . 390 THR CG2  1 1 
        5  32350 1 1 397 THR H    H  -38.346  41.192  74.383 1.00 . A A . 390 THR H    1 1 
        5  32351 1 1 397 THR HA   H  -37.087  42.205  72.783 1.00 . A A . 390 THR HA   1 1 
        5  32352 1 1 397 THR HB   H  -38.881  40.937  70.722 1.00 . A A . 390 THR HB   1 1 
        5  32353 1 1 397 THR HG1  H  -36.734  39.670  72.068 1.00 . A A . 390 THR HG1  1 1 
        5  32354 1 1 397 THR HG21 H  -36.893  42.461  70.127 1.00 . A A . 390 THR HG21 1 1 
        5  32355 1 1 397 THR HG22 H  -37.058  40.908  69.309 1.00 . A A . 390 THR HG22 1 1 
        5  32356 1 1 397 THR HG23 H  -35.901  41.092  70.627 1.00 . A A . 390 THR HG23 1 1 
        5  32357 1 1 397 THR N    N  -38.796  41.315  73.522 1.00 . A A . 390 THR N    1 1 
        5  32358 1 1 397 THR O    O  -38.727  43.587  70.797 1.00 . A A . 390 THR O    1 1 
        5  32359 1 1 397 THR OG1  O  -37.623  39.677  71.706 1.00 . A A . 390 THR OG1  1 1 
        5  32360 1 1 398 ARG C    C  -39.181  46.244  72.234 1.00 . A A . 391 ARG C    1 1 
        5  32361 1 1 398 ARG CA   C  -40.153  45.128  72.604 1.00 . A A . 391 ARG CA   1 1 
        5  32362 1 1 398 ARG CB   C  -41.006  45.555  73.799 1.00 . A A . 391 ARG CB   1 1 
        5  32363 1 1 398 ARG CD   C  -43.329  44.841  74.449 1.00 . A A . 391 ARG CD   1 1 
        5  32364 1 1 398 ARG CG   C  -41.866  44.435  74.365 1.00 . A A . 391 ARG CG   1 1 
        5  32365 1 1 398 ARG CZ   C  -45.173  44.630  76.071 1.00 . A A . 391 ARG CZ   1 1 
        5  32366 1 1 398 ARG H    H  -39.441  43.554  73.828 1.00 . A A . 391 ARG H    1 1 
        5  32367 1 1 398 ARG HA   H  -40.800  44.936  71.761 1.00 . A A . 391 ARG HA   1 1 
        5  32368 1 1 398 ARG HB2  H  -40.354  45.910  74.585 1.00 . A A . 391 ARG HB2  1 1 
        5  32369 1 1 398 ARG HB3  H  -41.656  46.361  73.493 1.00 . A A . 391 ARG HB3  1 1 
        5  32370 1 1 398 ARG HD2  H  -43.386  45.913  74.555 1.00 . A A . 391 ARG HD2  1 1 
        5  32371 1 1 398 ARG HD3  H  -43.825  44.544  73.537 1.00 . A A . 391 ARG HD3  1 1 
        5  32372 1 1 398 ARG HE   H  -43.568  43.446  76.003 1.00 . A A . 391 ARG HE   1 1 
        5  32373 1 1 398 ARG HG2  H  -41.780  43.571  73.722 1.00 . A A . 391 ARG HG2  1 1 
        5  32374 1 1 398 ARG HG3  H  -41.511  44.187  75.354 1.00 . A A . 391 ARG HG3  1 1 
        5  32375 1 1 398 ARG HH11 H  -45.390  46.145  74.747 1.00 . A A . 391 ARG HH11 1 1 
        5  32376 1 1 398 ARG HH12 H  -46.672  45.976  75.897 1.00 . A A . 391 ARG HH12 1 1 
        5  32377 1 1 398 ARG HH21 H  -45.254  43.222  77.518 1.00 . A A . 391 ARG HH21 1 1 
        5  32378 1 1 398 ARG HH22 H  -46.596  44.317  77.471 1.00 . A A . 391 ARG HH22 1 1 
        5  32379 1 1 398 ARG N    N  -39.436  43.895  72.909 1.00 . A A . 391 ARG N    1 1 
        5  32380 1 1 398 ARG NE   N  -44.006  44.215  75.583 1.00 . A A . 391 ARG NE   1 1 
        5  32381 1 1 398 ARG NH1  N  -45.796  45.669  75.527 1.00 . A A . 391 ARG NH1  1 1 
        5  32382 1 1 398 ARG NH2  N  -45.720  44.005  77.104 1.00 . A A . 391 ARG NH2  1 1 
        5  32383 1 1 398 ARG O    O  -39.246  46.798  71.137 1.00 . A A . 391 ARG O    1 1 
        5  32384 1 1 399 LYS C    C  -36.270  47.658  74.057 1.00 . A A . 392 LYS C    1 1 
        5  32385 1 1 399 LYS CA   C  -37.296  47.619  72.929 1.00 . A A . 392 LYS CA   1 1 
        5  32386 1 1 399 LYS CB   C  -37.988  48.978  72.803 1.00 . A A . 392 LYS CB   1 1 
        5  32387 1 1 399 LYS CD   C  -36.405  50.834  72.202 1.00 . A A . 392 LYS CD   1 1 
        5  32388 1 1 399 LYS CE   C  -37.064  52.103  72.718 1.00 . A A . 392 LYS CE   1 1 
        5  32389 1 1 399 LYS CG   C  -37.434  49.843  71.683 1.00 . A A . 392 LYS CG   1 1 
        5  32390 1 1 399 LYS H    H  -38.280  46.091  74.012 1.00 . A A . 392 LYS H    1 1 
        5  32391 1 1 399 LYS HA   H  -36.786  47.398  72.003 1.00 . A A . 392 LYS HA   1 1 
        5  32392 1 1 399 LYS HB2  H  -39.040  48.817  72.617 1.00 . A A . 392 LYS HB2  1 1 
        5  32393 1 1 399 LYS HB3  H  -37.876  49.515  73.734 1.00 . A A . 392 LYS HB3  1 1 
        5  32394 1 1 399 LYS HD2  H  -35.851  50.375  73.008 1.00 . A A . 392 LYS HD2  1 1 
        5  32395 1 1 399 LYS HD3  H  -35.729  51.090  71.399 1.00 . A A . 392 LYS HD3  1 1 
        5  32396 1 1 399 LYS HE2  H  -37.651  52.537  71.923 1.00 . A A . 392 LYS HE2  1 1 
        5  32397 1 1 399 LYS HE3  H  -37.711  51.846  73.544 1.00 . A A . 392 LYS HE3  1 1 
        5  32398 1 1 399 LYS HG2  H  -36.966  49.206  70.947 1.00 . A A . 392 LYS HG2  1 1 
        5  32399 1 1 399 LYS HG3  H  -38.246  50.388  71.226 1.00 . A A . 392 LYS HG3  1 1 
        5  32400 1 1 399 LYS HZ1  H  -35.865  53.787  72.424 1.00 . A A . 392 LYS HZ1  1 1 
        5  32401 1 1 399 LYS HZ2  H  -35.175  52.624  73.440 1.00 . A A . 392 LYS HZ2  1 1 
        5  32402 1 1 399 LYS HZ3  H  -36.422  53.613  74.011 1.00 . A A . 392 LYS HZ3  1 1 
        5  32403 1 1 399 LYS N    N  -38.281  46.569  73.158 1.00 . A A . 392 LYS N    1 1 
        5  32404 1 1 399 LYS NZ   N  -36.061  53.101  73.180 1.00 . A A . 392 LYS NZ   1 1 
        5  32405 1 1 399 LYS O    O  -35.071  47.787  73.815 1.00 . A A . 392 LYS O    1 1 
        5  32406 1 1 400 ARG C    C  -35.848  46.202  77.142 1.00 . A A . 393 ARG C    1 1 
        5  32407 1 1 400 ARG CA   C  -35.878  47.565  76.458 1.00 . A A . 393 ARG CA   1 1 
        5  32408 1 1 400 ARG CB   C  -36.340  48.636  77.448 1.00 . A A . 393 ARG CB   1 1 
        5  32409 1 1 400 ARG CD   C  -35.406  50.655  78.616 1.00 . A A . 393 ARG CD   1 1 
        5  32410 1 1 400 ARG CG   C  -35.223  49.174  78.328 1.00 . A A . 393 ARG CG   1 1 
        5  32411 1 1 400 ARG CZ   C  -33.725  51.172  80.342 1.00 . A A . 393 ARG CZ   1 1 
        5  32412 1 1 400 ARG H    H  -37.718  47.443  75.419 1.00 . A A . 393 ARG H    1 1 
        5  32413 1 1 400 ARG HA   H  -34.880  47.807  76.120 1.00 . A A . 393 ARG HA   1 1 
        5  32414 1 1 400 ARG HB2  H  -36.765  49.461  76.896 1.00 . A A . 393 ARG HB2  1 1 
        5  32415 1 1 400 ARG HB3  H  -37.101  48.213  78.088 1.00 . A A . 393 ARG HB3  1 1 
        5  32416 1 1 400 ARG HD2  H  -34.813  51.222  77.913 1.00 . A A . 393 ARG HD2  1 1 
        5  32417 1 1 400 ARG HD3  H  -36.448  50.908  78.490 1.00 . A A . 393 ARG HD3  1 1 
        5  32418 1 1 400 ARG HE   H  -35.697  51.121  80.645 1.00 . A A . 393 ARG HE   1 1 
        5  32419 1 1 400 ARG HG2  H  -35.223  48.634  79.263 1.00 . A A . 393 ARG HG2  1 1 
        5  32420 1 1 400 ARG HG3  H  -34.280  49.028  77.825 1.00 . A A . 393 ARG HG3  1 1 
        5  32421 1 1 400 ARG HH11 H  -32.954  50.782  78.514 1.00 . A A . 393 ARG HH11 1 1 
        5  32422 1 1 400 ARG HH12 H  -31.794  51.149  79.746 1.00 . A A . 393 ARG HH12 1 1 
        5  32423 1 1 400 ARG HH21 H  -34.172  51.605  82.266 1.00 . A A . 393 ARG HH21 1 1 
        5  32424 1 1 400 ARG HH22 H  -32.484  51.616  81.876 1.00 . A A . 393 ARG HH22 1 1 
        5  32425 1 1 400 ARG N    N  -36.752  47.544  75.291 1.00 . A A . 393 ARG N    1 1 
        5  32426 1 1 400 ARG NE   N  -34.993  51.005  79.974 1.00 . A A . 393 ARG NE   1 1 
        5  32427 1 1 400 ARG NH1  N  -32.743  51.022  79.462 1.00 . A A . 393 ARG NH1  1 1 
        5  32428 1 1 400 ARG NH2  N  -33.437  51.490  81.598 1.00 . A A . 393 ARG NH2  1 1 
        5  32429 1 1 400 ARG O    O  -36.823  45.452  77.095 1.00 . A A . 393 ARG O    1 1 
        5  32430 1 1 401 VAL C    C  -33.180  44.503  79.108 1.00 . A A . 394 VAL C    1 1 
        5  32431 1 1 401 VAL CA   C  -34.564  44.617  78.474 1.00 . A A . 394 VAL CA   1 1 
        5  32432 1 1 401 VAL CB   C  -34.795  43.422  77.524 1.00 . A A . 394 VAL CB   1 1 
        5  32433 1 1 401 VAL CG1  C  -33.847  43.483  76.335 1.00 . A A . 394 VAL CG1  1 1 
        5  32434 1 1 401 VAL CG2  C  -34.645  42.104  78.271 1.00 . A A . 394 VAL CG2  1 1 
        5  32435 1 1 401 VAL H    H  -33.983  46.531  77.780 1.00 . A A . 394 VAL H    1 1 
        5  32436 1 1 401 VAL HA   H  -35.309  44.574  79.256 1.00 . A A . 394 VAL HA   1 1 
        5  32437 1 1 401 VAL HB   H  -35.806  43.480  77.148 1.00 . A A . 394 VAL HB   1 1 
        5  32438 1 1 401 VAL HG11 H  -33.327  44.428  76.336 1.00 . A A . 394 VAL HG11 1 1 
        5  32439 1 1 401 VAL HG12 H  -34.412  43.385  75.420 1.00 . A A . 394 VAL HG12 1 1 
        5  32440 1 1 401 VAL HG13 H  -33.131  42.678  76.404 1.00 . A A . 394 VAL HG13 1 1 
        5  32441 1 1 401 VAL HG21 H  -35.406  41.414  77.941 1.00 . A A . 394 VAL HG21 1 1 
        5  32442 1 1 401 VAL HG22 H  -34.751  42.277  79.332 1.00 . A A . 394 VAL HG22 1 1 
        5  32443 1 1 401 VAL HG23 H  -33.669  41.686  78.071 1.00 . A A . 394 VAL HG23 1 1 
        5  32444 1 1 401 VAL N    N  -34.723  45.890  77.777 1.00 . A A . 394 VAL N    1 1 
        5  32445 1 1 401 VAL O    O  -33.026  43.911  80.176 1.00 . A A . 394 VAL O    1 1 
        5  32446 1 1 402 GLN C    C  -29.882  45.886  78.095 1.00 . A A . 395 GLN C    1 1 
        5  32447 1 1 402 GLN CA   C  -30.808  45.033  78.955 1.00 . A A . 395 GLN CA   1 1 
        5  32448 1 1 402 GLN CB   C  -30.297  43.591  79.002 1.00 . A A . 395 GLN CB   1 1 
        5  32449 1 1 402 GLN CD   C  -30.275  41.352  77.834 1.00 . A A . 395 GLN CD   1 1 
        5  32450 1 1 402 GLN CG   C  -30.436  42.852  77.682 1.00 . A A . 395 GLN CG   1 1 
        5  32451 1 1 402 GLN H    H  -32.357  45.532  77.602 1.00 . A A . 395 GLN H    1 1 
        5  32452 1 1 402 GLN HA   H  -30.817  45.434  79.958 1.00 . A A . 395 GLN HA   1 1 
        5  32453 1 1 402 GLN HB2  H  -29.253  43.601  79.277 1.00 . A A . 395 GLN HB2  1 1 
        5  32454 1 1 402 GLN HB3  H  -30.853  43.049  79.754 1.00 . A A . 395 GLN HB3  1 1 
        5  32455 1 1 402 GLN HE21 H  -28.320  41.503  77.497 1.00 . A A . 395 GLN HE21 1 1 
        5  32456 1 1 402 GLN HE22 H  -28.911  39.905  77.784 1.00 . A A . 395 GLN HE22 1 1 
        5  32457 1 1 402 GLN HG2  H  -31.414  43.053  77.272 1.00 . A A . 395 GLN HG2  1 1 
        5  32458 1 1 402 GLN HG3  H  -29.679  43.213  77.000 1.00 . A A . 395 GLN HG3  1 1 
        5  32459 1 1 402 GLN N    N  -32.175  45.073  78.449 1.00 . A A . 395 GLN N    1 1 
        5  32460 1 1 402 GLN NE2  N  -29.044  40.871  77.691 1.00 . A A . 395 GLN NE2  1 1 
        5  32461 1 1 402 GLN O    O  -29.299  45.403  77.125 1.00 . A A . 395 GLN O    1 1 
        5  32462 1 1 402 GLN OE1  O  -31.243  40.633  78.079 1.00 . A A . 395 GLN OE1  1 1 
        5  32463 1 1 403 LYS C    C  -29.357  48.208  76.269 1.00 . A A . 396 LYS C    1 1 
        5  32464 1 1 403 LYS CA   C  -28.897  48.080  77.719 1.00 . A A . 396 LYS CA   1 1 
        5  32465 1 1 403 LYS CB   C  -27.442  47.607  77.767 1.00 . A A . 396 LYS CB   1 1 
        5  32466 1 1 403 LYS CD   C  -25.115  48.100  78.580 1.00 . A A . 396 LYS CD   1 1 
        5  32467 1 1 403 LYS CE   C  -24.127  49.185  78.976 1.00 . A A . 396 LYS CE   1 1 
        5  32468 1 1 403 LYS CG   C  -26.467  48.688  78.208 1.00 . A A . 396 LYS CG   1 1 
        5  32469 1 1 403 LYS H    H  -30.243  47.485  79.240 1.00 . A A . 396 LYS H    1 1 
        5  32470 1 1 403 LYS HA   H  -28.968  49.047  78.192 1.00 . A A . 396 LYS HA   1 1 
        5  32471 1 1 403 LYS HB2  H  -27.366  46.781  78.458 1.00 . A A . 396 LYS HB2  1 1 
        5  32472 1 1 403 LYS HB3  H  -27.149  47.269  76.784 1.00 . A A . 396 LYS HB3  1 1 
        5  32473 1 1 403 LYS HD2  H  -25.243  47.423  79.411 1.00 . A A . 396 LYS HD2  1 1 
        5  32474 1 1 403 LYS HD3  H  -24.722  47.560  77.730 1.00 . A A . 396 LYS HD3  1 1 
        5  32475 1 1 403 LYS HE2  H  -24.018  49.873  78.153 1.00 . A A . 396 LYS HE2  1 1 
        5  32476 1 1 403 LYS HE3  H  -24.516  49.712  79.836 1.00 . A A . 396 LYS HE3  1 1 
        5  32477 1 1 403 LYS HG2  H  -26.333  49.390  77.400 1.00 . A A . 396 LYS HG2  1 1 
        5  32478 1 1 403 LYS HG3  H  -26.876  49.198  79.068 1.00 . A A . 396 LYS HG3  1 1 
        5  32479 1 1 403 LYS HZ1  H  -22.887  47.632  79.622 1.00 . A A . 396 LYS HZ1  1 1 
        5  32480 1 1 403 LYS HZ2  H  -22.357  49.171  80.087 1.00 . A A . 396 LYS HZ2  1 1 
        5  32481 1 1 403 LYS HZ3  H  -22.166  48.658  78.487 1.00 . A A . 396 LYS HZ3  1 1 
        5  32482 1 1 403 LYS N    N  -29.752  47.159  78.457 1.00 . A A . 396 LYS N    1 1 
        5  32483 1 1 403 LYS NZ   N  -22.791  48.622  79.317 1.00 . A A . 396 LYS NZ   1 1 
        5  32484 1 1 403 LYS O    O  -28.525  48.579  75.416 1.00 . A A . 396 LYS O    1 1 
        5  32485 1 1 403 LYS OXT  O  -30.546  47.934  76.001 1.00 . A A . 396 LYS OXT  1 1 
        6  32486 1 1   1 GLY C    C  -33.820  10.881  69.015 1.00 . A A .  -6 GLY C    1 1 
        6  32487 1 1   1 GLY CA   C  -34.215  10.150  70.284 1.00 . A A .  -6 GLY CA   1 1 
        6  32488 1 1   1 GLY H1   H  -33.672   8.291  71.065 1.00 . A A .  -6 GLY H1   1 1 
        6  32489 1 1   1 GLY H2   H  -32.596   9.537  71.452 1.00 . A A .  -6 GLY H2   1 1 
        6  32490 1 1   1 GLY H3   H  -32.604   8.881  69.893 1.00 . A A .  -6 GLY H3   1 1 
        6  32491 1 1   1 GLY HA2  H  -35.157   9.648  70.117 1.00 . A A .  -6 GLY HA2  1 1 
        6  32492 1 1   1 GLY HA3  H  -34.341  10.872  71.078 1.00 . A A .  -6 GLY HA3  1 1 
        6  32493 1 1   1 GLY N    N  -33.201   9.144  70.703 1.00 . A A .  -6 GLY N    1 1 
        6  32494 1 1   1 GLY O    O  -33.271  10.281  68.091 1.00 . A A .  -6 GLY O    1 1 
        6  32495 1 1   2 SER C    C  -32.258  13.085  67.620 1.00 . A A .  -5 SER C    1 1 
        6  32496 1 1   2 SER CA   C  -33.769  12.992  67.807 1.00 . A A .  -5 SER CA   1 1 
        6  32497 1 1   2 SER CB   C  -34.364  14.394  67.953 1.00 . A A .  -5 SER CB   1 1 
        6  32498 1 1   2 SER H    H  -34.538  12.601  69.740 1.00 . A A .  -5 SER H    1 1 
        6  32499 1 1   2 SER HA   H  -34.198  12.517  66.939 1.00 . A A .  -5 SER HA   1 1 
        6  32500 1 1   2 SER HB2  H  -33.709  15.000  68.562 1.00 . A A .  -5 SER HB2  1 1 
        6  32501 1 1   2 SER HB3  H  -34.464  14.843  66.975 1.00 . A A .  -5 SER HB3  1 1 
        6  32502 1 1   2 SER HG   H  -35.541  14.403  69.519 1.00 . A A .  -5 SER HG   1 1 
        6  32503 1 1   2 SER N    N  -34.100  12.179  68.971 1.00 . A A .  -5 SER N    1 1 
        6  32504 1 1   2 SER O    O  -31.515  13.290  68.579 1.00 . A A .  -5 SER O    1 1 
        6  32505 1 1   2 SER OG   O  -35.640  14.345  68.566 1.00 . A A .  -5 SER OG   1 1 
        6  32506 1 1   3 SER C    C  -30.151  13.799  64.785 1.00 . A A .  -4 SER C    1 1 
        6  32507 1 1   3 SER CA   C  -30.389  13.002  66.063 1.00 . A A .  -4 SER CA   1 1 
        6  32508 1 1   3 SER CB   C  -29.811  11.594  65.915 1.00 . A A .  -4 SER CB   1 1 
        6  32509 1 1   3 SER H    H  -32.453  12.774  65.654 1.00 . A A .  -4 SER H    1 1 
        6  32510 1 1   3 SER HA   H  -29.892  13.501  66.882 1.00 . A A .  -4 SER HA   1 1 
        6  32511 1 1   3 SER HB2  H  -30.370  11.054  65.165 1.00 . A A .  -4 SER HB2  1 1 
        6  32512 1 1   3 SER HB3  H  -28.776  11.662  65.612 1.00 . A A .  -4 SER HB3  1 1 
        6  32513 1 1   3 SER HG   H  -30.758  10.984  67.518 1.00 . A A .  -4 SER HG   1 1 
        6  32514 1 1   3 SER N    N  -31.811  12.934  66.377 1.00 . A A .  -4 SER N    1 1 
        6  32515 1 1   3 SER O    O  -30.187  13.249  63.684 1.00 . A A .  -4 SER O    1 1 
        6  32516 1 1   3 SER OG   O  -29.882  10.880  67.138 1.00 . A A .  -4 SER OG   1 1 
        6  32517 1 1   4 GLY C    C  -28.208  15.988  63.391 1.00 . A A .  -3 GLY C    1 1 
        6  32518 1 1   4 GLY CA   C  -29.670  15.948  63.788 1.00 . A A .  -3 GLY CA   1 1 
        6  32519 1 1   4 GLY H    H  -29.893  15.479  65.840 1.00 . A A .  -3 GLY H    1 1 
        6  32520 1 1   4 GLY HA2  H  -30.248  15.577  62.954 1.00 . A A .  -3 GLY HA2  1 1 
        6  32521 1 1   4 GLY HA3  H  -29.996  16.951  64.021 1.00 . A A .  -3 GLY HA3  1 1 
        6  32522 1 1   4 GLY N    N  -29.910  15.097  64.938 1.00 . A A .  -3 GLY N    1 1 
        6  32523 1 1   4 GLY O    O  -27.346  15.491  64.117 1.00 . A A .  -3 GLY O    1 1 
        6  32524 1 1   5 SER C    C  -26.448  17.758  60.664 1.00 . A A .  -2 SER C    1 1 
        6  32525 1 1   5 SER CA   C  -26.558  16.684  61.742 1.00 . A A .  -2 SER CA   1 1 
        6  32526 1 1   5 SER CB   C  -26.090  15.338  61.186 1.00 . A A .  -2 SER CB   1 1 
        6  32527 1 1   5 SER H    H  -28.657  16.957  61.701 1.00 . A A .  -2 SER H    1 1 
        6  32528 1 1   5 SER HA   H  -25.926  16.959  62.573 1.00 . A A .  -2 SER HA   1 1 
        6  32529 1 1   5 SER HB2  H  -25.011  15.321  61.149 1.00 . A A .  -2 SER HB2  1 1 
        6  32530 1 1   5 SER HB3  H  -26.441  14.543  61.828 1.00 . A A .  -2 SER HB3  1 1 
        6  32531 1 1   5 SER HG   H  -26.392  14.227  59.601 1.00 . A A .  -2 SER HG   1 1 
        6  32532 1 1   5 SER N    N  -27.926  16.581  62.235 1.00 . A A .  -2 SER N    1 1 
        6  32533 1 1   5 SER O    O  -26.982  17.605  59.566 1.00 . A A .  -2 SER O    1 1 
        6  32534 1 1   5 SER OG   O  -26.594  15.123  59.878 1.00 . A A .  -2 SER OG   1 1 
        6  32535 1 1   6 SER C    C  -24.102  20.122  59.690 1.00 . A A .  -1 SER C    1 1 
        6  32536 1 1   6 SER CA   C  -25.574  19.943  60.045 1.00 . A A .  -1 SER CA   1 1 
        6  32537 1 1   6 SER CB   C  -26.131  21.241  60.634 1.00 . A A .  -1 SER CB   1 1 
        6  32538 1 1   6 SER H    H  -25.351  18.908  61.878 1.00 . A A .  -1 SER H    1 1 
        6  32539 1 1   6 SER HA   H  -26.122  19.704  59.146 1.00 . A A .  -1 SER HA   1 1 
        6  32540 1 1   6 SER HB2  H  -26.837  21.005  61.416 1.00 . A A .  -1 SER HB2  1 1 
        6  32541 1 1   6 SER HB3  H  -25.321  21.825  61.046 1.00 . A A .  -1 SER HB3  1 1 
        6  32542 1 1   6 SER HG   H  -26.142  22.521  59.151 1.00 . A A .  -1 SER HG   1 1 
        6  32543 1 1   6 SER N    N  -25.753  18.844  60.986 1.00 . A A .  -1 SER N    1 1 
        6  32544 1 1   6 SER O    O  -23.229  19.483  60.277 1.00 . A A .  -1 SER O    1 1 
        6  32545 1 1   6 SER OG   O  -26.790  22.010  59.643 1.00 . A A .  -1 SER OG   1 1 
        6  32546 1 1   7 GLY C    C  -22.374  22.299  57.223 1.00 . A A .   0 GLY C    1 1 
        6  32547 1 1   7 GLY CA   C  -22.466  21.243  58.306 1.00 . A A .   0 GLY CA   1 1 
        6  32548 1 1   7 GLY H    H  -24.570  21.476  58.292 1.00 . A A .   0 GLY H    1 1 
        6  32549 1 1   7 GLY HA2  H  -21.892  21.569  59.162 1.00 . A A .   0 GLY HA2  1 1 
        6  32550 1 1   7 GLY HA3  H  -22.043  20.322  57.933 1.00 . A A .   0 GLY HA3  1 1 
        6  32551 1 1   7 GLY N    N  -23.833  20.995  58.724 1.00 . A A .   0 GLY N    1 1 
        6  32552 1 1   7 GLY O    O  -22.355  23.496  57.513 1.00 . A A .   0 GLY O    1 1 
        6  32553 1 1   8 MET C    C  -23.260  22.415  53.770 1.00 . A A .   1 MET C    1 1 
        6  32554 1 1   8 MET CA   C  -22.228  22.772  54.839 1.00 . A A .   1 MET CA   1 1 
        6  32555 1 1   8 MET CB   C  -20.819  22.740  54.242 1.00 . A A .   1 MET CB   1 1 
        6  32556 1 1   8 MET CE   C  -17.949  23.074  52.912 1.00 . A A .   1 MET CE   1 1 
        6  32557 1 1   8 MET CG   C  -20.022  24.010  54.495 1.00 . A A .   1 MET CG   1 1 
        6  32558 1 1   8 MET H    H  -22.337  20.891  55.803 1.00 . A A .   1 MET H    1 1 
        6  32559 1 1   8 MET HA   H  -22.432  23.768  55.205 1.00 . A A .   1 MET HA   1 1 
        6  32560 1 1   8 MET HB2  H  -20.277  21.910  54.670 1.00 . A A .   1 MET HB2  1 1 
        6  32561 1 1   8 MET HB3  H  -20.895  22.597  53.173 1.00 . A A .   1 MET HB3  1 1 
        6  32562 1 1   8 MET HE1  H  -18.261  22.486  52.061 1.00 . A A .   1 MET HE1  1 1 
        6  32563 1 1   8 MET HE2  H  -18.009  22.473  53.806 1.00 . A A .   1 MET HE2  1 1 
        6  32564 1 1   8 MET HE3  H  -16.932  23.405  52.768 1.00 . A A .   1 MET HE3  1 1 
        6  32565 1 1   8 MET HG2  H  -20.709  24.811  54.726 1.00 . A A .   1 MET HG2  1 1 
        6  32566 1 1   8 MET HG3  H  -19.369  23.846  55.340 1.00 . A A .   1 MET HG3  1 1 
        6  32567 1 1   8 MET N    N  -22.318  21.857  55.971 1.00 . A A .   1 MET N    1 1 
        6  32568 1 1   8 MET O    O  -23.384  21.253  53.381 1.00 . A A .   1 MET O    1 1 
        6  32569 1 1   8 MET SD   S  -19.022  24.499  53.077 1.00 . A A .   1 MET SD   1 1 
        6  32570 1 1   9 PRO C    C  -24.430  22.932  50.872 1.00 . A A .   2 PRO C    1 1 
        6  32571 1 1   9 PRO CA   C  -25.039  23.186  52.247 1.00 . A A .   2 PRO CA   1 1 
        6  32572 1 1   9 PRO CB   C  -25.832  24.493  52.248 1.00 . A A .   2 PRO CB   1 1 
        6  32573 1 1   9 PRO CD   C  -23.943  24.830  53.677 1.00 . A A .   2 PRO CD   1 1 
        6  32574 1 1   9 PRO CG   C  -24.858  25.522  52.704 1.00 . A A .   2 PRO CG   1 1 
        6  32575 1 1   9 PRO HA   H  -25.690  22.365  52.509 1.00 . A A .   2 PRO HA   1 1 
        6  32576 1 1   9 PRO HB2  H  -26.192  24.700  51.251 1.00 . A A .   2 PRO HB2  1 1 
        6  32577 1 1   9 PRO HB3  H  -26.667  24.411  52.928 1.00 . A A .   2 PRO HB3  1 1 
        6  32578 1 1   9 PRO HD2  H  -22.934  25.204  53.579 1.00 . A A .   2 PRO HD2  1 1 
        6  32579 1 1   9 PRO HD3  H  -24.298  24.962  54.689 1.00 . A A .   2 PRO HD3  1 1 
        6  32580 1 1   9 PRO HG2  H  -24.295  25.894  51.859 1.00 . A A .   2 PRO HG2  1 1 
        6  32581 1 1   9 PRO HG3  H  -25.380  26.332  53.192 1.00 . A A .   2 PRO HG3  1 1 
        6  32582 1 1   9 PRO N    N  -24.018  23.410  53.275 1.00 . A A .   2 PRO N    1 1 
        6  32583 1 1   9 PRO O    O  -23.340  23.414  50.566 1.00 . A A .   2 PRO O    1 1 
        6  32584 1 1  10 ARG C    C  -25.813  21.940  47.694 1.00 . A A .   3 ARG C    1 1 
        6  32585 1 1  10 ARG CA   C  -24.673  21.856  48.703 1.00 . A A .   3 ARG CA   1 1 
        6  32586 1 1  10 ARG CB   C  -24.053  20.458  48.674 1.00 . A A .   3 ARG CB   1 1 
        6  32587 1 1  10 ARG CD   C  -21.820  19.345  48.971 1.00 . A A .   3 ARG CD   1 1 
        6  32588 1 1  10 ARG CG   C  -22.828  20.316  49.562 1.00 . A A .   3 ARG CG   1 1 
        6  32589 1 1  10 ARG CZ   C  -19.497  18.630  49.379 1.00 . A A .   3 ARG CZ   1 1 
        6  32590 1 1  10 ARG H    H  -26.005  21.818  50.347 1.00 . A A .   3 ARG H    1 1 
        6  32591 1 1  10 ARG HA   H  -23.918  22.580  48.436 1.00 . A A .   3 ARG HA   1 1 
        6  32592 1 1  10 ARG HB2  H  -24.792  19.741  49.000 1.00 . A A .   3 ARG HB2  1 1 
        6  32593 1 1  10 ARG HB3  H  -23.763  20.226  47.659 1.00 . A A .   3 ARG HB3  1 1 
        6  32594 1 1  10 ARG HD2  H  -22.182  18.338  49.115 1.00 . A A .   3 ARG HD2  1 1 
        6  32595 1 1  10 ARG HD3  H  -21.723  19.544  47.915 1.00 . A A .   3 ARG HD3  1 1 
        6  32596 1 1  10 ARG HE   H  -20.370  20.216  50.220 1.00 . A A .   3 ARG HE   1 1 
        6  32597 1 1  10 ARG HG2  H  -22.360  21.284  49.670 1.00 . A A .   3 ARG HG2  1 1 
        6  32598 1 1  10 ARG HG3  H  -23.139  19.955  50.532 1.00 . A A .   3 ARG HG3  1 1 
        6  32599 1 1  10 ARG HH11 H  -20.517  17.461  48.080 1.00 . A A .   3 ARG HH11 1 1 
        6  32600 1 1  10 ARG HH12 H  -18.881  16.980  48.386 1.00 . A A .   3 ARG HH12 1 1 
        6  32601 1 1  10 ARG HH21 H  -18.219  19.584  50.622 1.00 . A A .   3 ARG HH21 1 1 
        6  32602 1 1  10 ARG HH22 H  -17.577  18.184  49.828 1.00 . A A .   3 ARG HH22 1 1 
        6  32603 1 1  10 ARG N    N  -25.143  22.172  50.047 1.00 . A A .   3 ARG N    1 1 
        6  32604 1 1  10 ARG NE   N  -20.506  19.468  49.601 1.00 . A A .   3 ARG NE   1 1 
        6  32605 1 1  10 ARG NH1  N  -19.644  17.606  48.547 1.00 . A A .   3 ARG NH1  1 1 
        6  32606 1 1  10 ARG NH2  N  -18.336  18.814  49.993 1.00 . A A .   3 ARG NH2  1 1 
        6  32607 1 1  10 ARG O    O  -26.961  22.193  48.059 1.00 . A A .   3 ARG O    1 1 
        6  32608 1 1  11 VAL C    C  -26.954  20.380  44.977 1.00 . A A .   4 VAL C    1 1 
        6  32609 1 1  11 VAL CA   C  -26.486  21.780  45.361 1.00 . A A .   4 VAL CA   1 1 
        6  32610 1 1  11 VAL CB   C  -25.939  22.487  44.108 1.00 . A A .   4 VAL CB   1 1 
        6  32611 1 1  11 VAL CG1  C  -27.047  22.712  43.092 1.00 . A A .   4 VAL CG1  1 1 
        6  32612 1 1  11 VAL CG2  C  -25.276  23.804  44.485 1.00 . A A .   4 VAL CG2  1 1 
        6  32613 1 1  11 VAL H    H  -24.556  21.531  46.194 1.00 . A A .   4 VAL H    1 1 
        6  32614 1 1  11 VAL HA   H  -27.332  22.344  45.727 1.00 . A A .   4 VAL HA   1 1 
        6  32615 1 1  11 VAL HB   H  -25.192  21.850  43.657 1.00 . A A .   4 VAL HB   1 1 
        6  32616 1 1  11 VAL HG11 H  -27.172  21.822  42.493 1.00 . A A .   4 VAL HG11 1 1 
        6  32617 1 1  11 VAL HG12 H  -26.787  23.542  42.452 1.00 . A A .   4 VAL HG12 1 1 
        6  32618 1 1  11 VAL HG13 H  -27.970  22.930  43.609 1.00 . A A .   4 VAL HG13 1 1 
        6  32619 1 1  11 VAL HG21 H  -24.395  23.607  45.078 1.00 . A A .   4 VAL HG21 1 1 
        6  32620 1 1  11 VAL HG22 H  -25.969  24.404  45.057 1.00 . A A .   4 VAL HG22 1 1 
        6  32621 1 1  11 VAL HG23 H  -24.994  24.336  43.588 1.00 . A A .   4 VAL HG23 1 1 
        6  32622 1 1  11 VAL N    N  -25.489  21.727  46.422 1.00 . A A .   4 VAL N    1 1 
        6  32623 1 1  11 VAL O    O  -26.163  19.439  44.941 1.00 . A A .   4 VAL O    1 1 
        6  32624 1 1  12 LYS C    C  -29.735  19.118  43.096 1.00 . A A .   5 LYS C    1 1 
        6  32625 1 1  12 LYS CA   C  -28.818  18.966  44.307 1.00 . A A .   5 LYS CA   1 1 
        6  32626 1 1  12 LYS CB   C  -29.597  18.362  45.477 1.00 . A A .   5 LYS CB   1 1 
        6  32627 1 1  12 LYS CD   C  -29.487  17.246  47.727 1.00 . A A .   5 LYS CD   1 1 
        6  32628 1 1  12 LYS CE   C  -29.085  15.781  47.667 1.00 . A A .   5 LYS CE   1 1 
        6  32629 1 1  12 LYS CG   C  -28.735  18.073  46.696 1.00 . A A .   5 LYS CG   1 1 
        6  32630 1 1  12 LYS H    H  -28.826  21.040  44.735 1.00 . A A .   5 LYS H    1 1 
        6  32631 1 1  12 LYS HA   H  -28.005  18.305  44.047 1.00 . A A .   5 LYS HA   1 1 
        6  32632 1 1  12 LYS HB2  H  -30.377  19.051  45.770 1.00 . A A .   5 LYS HB2  1 1 
        6  32633 1 1  12 LYS HB3  H  -30.049  17.436  45.155 1.00 . A A .   5 LYS HB3  1 1 
        6  32634 1 1  12 LYS HD2  H  -29.267  17.629  48.712 1.00 . A A .   5 LYS HD2  1 1 
        6  32635 1 1  12 LYS HD3  H  -30.547  17.327  47.536 1.00 . A A .   5 LYS HD3  1 1 
        6  32636 1 1  12 LYS HE2  H  -28.120  15.704  47.189 1.00 . A A .   5 LYS HE2  1 1 
        6  32637 1 1  12 LYS HE3  H  -29.017  15.398  48.675 1.00 . A A .   5 LYS HE3  1 1 
        6  32638 1 1  12 LYS HG2  H  -27.857  17.529  46.383 1.00 . A A .   5 LYS HG2  1 1 
        6  32639 1 1  12 LYS HG3  H  -28.439  19.010  47.145 1.00 . A A .   5 LYS HG3  1 1 
        6  32640 1 1  12 LYS HZ1  H  -30.181  15.346  45.943 1.00 . A A .   5 LYS HZ1  1 1 
        6  32641 1 1  12 LYS HZ2  H  -30.992  14.979  47.382 1.00 . A A .   5 LYS HZ2  1 1 
        6  32642 1 1  12 LYS HZ3  H  -29.741  13.979  46.838 1.00 . A A .   5 LYS HZ3  1 1 
        6  32643 1 1  12 LYS N    N  -28.245  20.252  44.689 1.00 . A A .   5 LYS N    1 1 
        6  32644 1 1  12 LYS NZ   N  -30.068  14.964  46.904 1.00 . A A .   5 LYS NZ   1 1 
        6  32645 1 1  12 LYS O    O  -30.900  19.490  43.231 1.00 . A A .   5 LYS O    1 1 
        6  32646 1 1  13 ALA C    C  -30.719  17.638  40.392 1.00 . A A .   6 ALA C    1 1 
        6  32647 1 1  13 ALA CA   C  -29.968  18.933  40.682 1.00 . A A .   6 ALA CA   1 1 
        6  32648 1 1  13 ALA CB   C  -29.054  19.287  39.518 1.00 . A A .   6 ALA CB   1 1 
        6  32649 1 1  13 ALA H    H  -28.264  18.538  41.873 1.00 . A A .   6 ALA H    1 1 
        6  32650 1 1  13 ALA HA   H  -30.684  19.734  40.802 1.00 . A A .   6 ALA HA   1 1 
        6  32651 1 1  13 ALA HB1  H  -29.651  19.514  38.648 1.00 . A A .   6 ALA HB1  1 1 
        6  32652 1 1  13 ALA HB2  H  -28.407  18.450  39.302 1.00 . A A .   6 ALA HB2  1 1 
        6  32653 1 1  13 ALA HB3  H  -28.455  20.147  39.780 1.00 . A A .   6 ALA HB3  1 1 
        6  32654 1 1  13 ALA N    N  -29.199  18.829  41.915 1.00 . A A .   6 ALA N    1 1 
        6  32655 1 1  13 ALA O    O  -30.161  16.547  40.505 1.00 . A A .   6 ALA O    1 1 
        6  32656 1 1  14 ALA C    C  -32.575  16.120  38.290 1.00 . A A .   7 ALA C    1 1 
        6  32657 1 1  14 ALA CA   C  -32.817  16.607  39.715 1.00 . A A .   7 ALA CA   1 1 
        6  32658 1 1  14 ALA CB   C  -34.287  16.939  39.917 1.00 . A A .   7 ALA CB   1 1 
        6  32659 1 1  14 ALA H    H  -32.378  18.664  39.950 1.00 . A A .   7 ALA H    1 1 
        6  32660 1 1  14 ALA HA   H  -32.552  15.817  40.404 1.00 . A A .   7 ALA HA   1 1 
        6  32661 1 1  14 ALA HB1  H  -34.790  16.093  40.360 1.00 . A A .   7 ALA HB1  1 1 
        6  32662 1 1  14 ALA HB2  H  -34.739  17.169  38.963 1.00 . A A .   7 ALA HB2  1 1 
        6  32663 1 1  14 ALA HB3  H  -34.375  17.794  40.572 1.00 . A A .   7 ALA HB3  1 1 
        6  32664 1 1  14 ALA N    N  -31.989  17.766  40.021 1.00 . A A .   7 ALA N    1 1 
        6  32665 1 1  14 ALA O    O  -31.858  16.759  37.519 1.00 . A A .   7 ALA O    1 1 
        6  32666 1 1  15 GLN C    C  -34.310  14.576  35.805 1.00 . A A .   8 GLN C    1 1 
        6  32667 1 1  15 GLN CA   C  -33.027  14.415  36.614 1.00 . A A .   8 GLN CA   1 1 
        6  32668 1 1  15 GLN CB   C  -32.654  12.935  36.709 1.00 . A A .   8 GLN CB   1 1 
        6  32669 1 1  15 GLN CD   C  -30.179  13.292  37.065 1.00 . A A .   8 GLN CD   1 1 
        6  32670 1 1  15 GLN CG   C  -31.452  12.667  37.600 1.00 . A A .   8 GLN CG   1 1 
        6  32671 1 1  15 GLN H    H  -33.736  14.524  38.605 1.00 . A A .   8 GLN H    1 1 
        6  32672 1 1  15 GLN HA   H  -32.231  14.946  36.113 1.00 . A A .   8 GLN HA   1 1 
        6  32673 1 1  15 GLN HB2  H  -33.497  12.387  37.104 1.00 . A A .   8 GLN HB2  1 1 
        6  32674 1 1  15 GLN HB3  H  -32.429  12.567  35.719 1.00 . A A .   8 GLN HB3  1 1 
        6  32675 1 1  15 GLN HE21 H  -29.455  13.456  38.910 1.00 . A A .   8 GLN HE21 1 1 
        6  32676 1 1  15 GLN HE22 H  -28.428  14.035  37.647 1.00 . A A .   8 GLN HE22 1 1 
        6  32677 1 1  15 GLN HG2  H  -31.649  13.074  38.581 1.00 . A A .   8 GLN HG2  1 1 
        6  32678 1 1  15 GLN HG3  H  -31.308  11.599  37.677 1.00 . A A .   8 GLN HG3  1 1 
        6  32679 1 1  15 GLN N    N  -33.178  14.987  37.946 1.00 . A A .   8 GLN N    1 1 
        6  32680 1 1  15 GLN NE2  N  -29.262  13.628  37.965 1.00 . A A .   8 GLN NE2  1 1 
        6  32681 1 1  15 GLN O    O  -35.176  13.701  35.815 1.00 . A A .   8 GLN O    1 1 
        6  32682 1 1  15 GLN OE1  O  -30.022  13.471  35.858 1.00 . A A .   8 GLN OE1  1 1 
        6  32683 1 1  16 ALA C    C  -35.308  17.041  33.241 1.00 . A A .   9 ALA C    1 1 
        6  32684 1 1  16 ALA CA   C  -35.602  15.975  34.290 1.00 . A A .   9 ALA CA   1 1 
        6  32685 1 1  16 ALA CB   C  -36.765  16.406  35.171 1.00 . A A .   9 ALA CB   1 1 
        6  32686 1 1  16 ALA H    H  -33.702  16.360  35.136 1.00 . A A .   9 ALA H    1 1 
        6  32687 1 1  16 ALA HA   H  -35.881  15.060  33.789 1.00 . A A .   9 ALA HA   1 1 
        6  32688 1 1  16 ALA HB1  H  -36.386  16.925  36.039 1.00 . A A .   9 ALA HB1  1 1 
        6  32689 1 1  16 ALA HB2  H  -37.321  15.536  35.485 1.00 . A A .   9 ALA HB2  1 1 
        6  32690 1 1  16 ALA HB3  H  -37.414  17.066  34.613 1.00 . A A .   9 ALA HB3  1 1 
        6  32691 1 1  16 ALA N    N  -34.425  15.700  35.105 1.00 . A A .   9 ALA N    1 1 
        6  32692 1 1  16 ALA O    O  -36.190  17.808  32.854 1.00 . A A .   9 ALA O    1 1 
        6  32693 1 1  17 GLY C    C  -32.670  17.505  30.788 1.00 . A A .  10 GLY C    1 1 
        6  32694 1 1  17 GLY CA   C  -33.671  18.061  31.782 1.00 . A A .  10 GLY CA   1 1 
        6  32695 1 1  17 GLY H    H  -33.399  16.449  33.127 1.00 . A A .  10 GLY H    1 1 
        6  32696 1 1  17 GLY HA2  H  -34.552  18.382  31.247 1.00 . A A .  10 GLY HA2  1 1 
        6  32697 1 1  17 GLY HA3  H  -33.234  18.914  32.278 1.00 . A A .  10 GLY HA3  1 1 
        6  32698 1 1  17 GLY N    N  -34.060  17.085  32.783 1.00 . A A .  10 GLY N    1 1 
        6  32699 1 1  17 GLY O    O  -32.299  16.333  30.860 1.00 . A A .  10 GLY O    1 1 
        6  32700 1 1  18 ARG C    C  -30.739  19.138  28.074 1.00 . A A .  11 ARG C    1 1 
        6  32701 1 1  18 ARG CA   C  -31.269  17.933  28.845 1.00 . A A .  11 ARG CA   1 1 
        6  32702 1 1  18 ARG CB   C  -31.910  16.932  27.881 1.00 . A A .  11 ARG CB   1 1 
        6  32703 1 1  18 ARG CD   C  -30.302  15.507  26.576 1.00 . A A .  11 ARG CD   1 1 
        6  32704 1 1  18 ARG CG   C  -31.180  15.600  27.814 1.00 . A A .  11 ARG CG   1 1 
        6  32705 1 1  18 ARG CZ   C  -30.169  13.076  26.192 1.00 . A A .  11 ARG CZ   1 1 
        6  32706 1 1  18 ARG H    H  -32.565  19.269  29.853 1.00 . A A .  11 ARG H    1 1 
        6  32707 1 1  18 ARG HA   H  -30.443  17.454  29.351 1.00 . A A .  11 ARG HA   1 1 
        6  32708 1 1  18 ARG HB2  H  -32.926  16.745  28.199 1.00 . A A .  11 ARG HB2  1 1 
        6  32709 1 1  18 ARG HB3  H  -31.926  17.360  26.889 1.00 . A A .  11 ARG HB3  1 1 
        6  32710 1 1  18 ARG HD2  H  -30.924  15.609  25.700 1.00 . A A .  11 ARG HD2  1 1 
        6  32711 1 1  18 ARG HD3  H  -29.582  16.311  26.601 1.00 . A A .  11 ARG HD3  1 1 
        6  32712 1 1  18 ARG HE   H  -28.630  14.239  26.702 1.00 . A A .  11 ARG HE   1 1 
        6  32713 1 1  18 ARG HG2  H  -30.561  15.495  28.691 1.00 . A A .  11 ARG HG2  1 1 
        6  32714 1 1  18 ARG HG3  H  -31.909  14.802  27.788 1.00 . A A .  11 ARG HG3  1 1 
        6  32715 1 1  18 ARG HH11 H  -32.017  13.863  25.950 1.00 . A A .  11 ARG HH11 1 1 
        6  32716 1 1  18 ARG HH12 H  -31.897  12.155  25.685 1.00 . A A .  11 ARG HH12 1 1 
        6  32717 1 1  18 ARG HH21 H  -28.470  11.995  26.353 1.00 . A A .  11 ARG HH21 1 1 
        6  32718 1 1  18 ARG HH22 H  -29.883  11.095  25.914 1.00 . A A .  11 ARG HH22 1 1 
        6  32719 1 1  18 ARG N    N  -32.232  18.347  29.859 1.00 . A A .  11 ARG N    1 1 
        6  32720 1 1  18 ARG NE   N  -29.590  14.233  26.506 1.00 . A A .  11 ARG NE   1 1 
        6  32721 1 1  18 ARG NH1  N  -31.467  13.028  25.921 1.00 . A A .  11 ARG NH1  1 1 
        6  32722 1 1  18 ARG NH2  N  -29.448  11.964  26.150 1.00 . A A .  11 ARG NH2  1 1 
        6  32723 1 1  18 ARG O    O  -29.565  19.491  28.184 1.00 . A A .  11 ARG O    1 1 
        6  32724 1 1  19 GLN C    C  -31.099  22.167  27.392 1.00 . A A .  12 GLN C    1 1 
        6  32725 1 1  19 GLN CA   C  -31.234  20.932  26.506 1.00 . A A .  12 GLN CA   1 1 
        6  32726 1 1  19 GLN CB   C  -32.266  21.184  25.403 1.00 . A A .  12 GLN CB   1 1 
        6  32727 1 1  19 GLN CD   C  -31.339  19.770  23.528 1.00 . A A .  12 GLN CD   1 1 
        6  32728 1 1  19 GLN CG   C  -31.676  21.170  24.002 1.00 . A A .  12 GLN CG   1 1 
        6  32729 1 1  19 GLN H    H  -32.535  19.437  27.248 1.00 . A A .  12 GLN H    1 1 
        6  32730 1 1  19 GLN HA   H  -30.277  20.726  26.048 1.00 . A A .  12 GLN HA   1 1 
        6  32731 1 1  19 GLN HB2  H  -33.027  20.421  25.458 1.00 . A A .  12 GLN HB2  1 1 
        6  32732 1 1  19 GLN HB3  H  -32.725  22.149  25.567 1.00 . A A .  12 GLN HB3  1 1 
        6  32733 1 1  19 GLN HE21 H  -31.497  20.349  21.632 1.00 . A A .  12 GLN HE21 1 1 
        6  32734 1 1  19 GLN HE22 H  -31.090  18.689  21.877 1.00 . A A .  12 GLN HE22 1 1 
        6  32735 1 1  19 GLN HG2  H  -32.392  21.602  23.319 1.00 . A A .  12 GLN HG2  1 1 
        6  32736 1 1  19 GLN HG3  H  -30.773  21.762  23.999 1.00 . A A .  12 GLN HG3  1 1 
        6  32737 1 1  19 GLN N    N  -31.613  19.766  27.293 1.00 . A A .  12 GLN N    1 1 
        6  32738 1 1  19 GLN NE2  N  -31.305  19.583  22.213 1.00 . A A .  12 GLN NE2  1 1 
        6  32739 1 1  19 GLN O    O  -32.083  22.650  27.953 1.00 . A A .  12 GLN O    1 1 
        6  32740 1 1  19 GLN OE1  O  -31.111  18.867  24.331 1.00 . A A .  12 GLN OE1  1 1 
        6  32741 1 1  20 SER C    C  -28.283  24.492  27.952 1.00 . A A .  13 SER C    1 1 
        6  32742 1 1  20 SER CA   C  -29.614  23.851  28.329 1.00 . A A .  13 SER CA   1 1 
        6  32743 1 1  20 SER CB   C  -29.611  23.478  29.812 1.00 . A A .  13 SER CB   1 1 
        6  32744 1 1  20 SER H    H  -29.132  22.244  27.039 1.00 . A A .  13 SER H    1 1 
        6  32745 1 1  20 SER HA   H  -30.406  24.562  28.148 1.00 . A A .  13 SER HA   1 1 
        6  32746 1 1  20 SER HB2  H  -30.622  23.272  30.132 1.00 . A A .  13 SER HB2  1 1 
        6  32747 1 1  20 SER HB3  H  -29.002  22.598  29.959 1.00 . A A .  13 SER HB3  1 1 
        6  32748 1 1  20 SER HG   H  -29.491  25.362  30.336 1.00 . A A .  13 SER HG   1 1 
        6  32749 1 1  20 SER N    N  -29.877  22.673  27.511 1.00 . A A .  13 SER N    1 1 
        6  32750 1 1  20 SER O    O  -27.217  23.929  28.201 1.00 . A A .  13 SER O    1 1 
        6  32751 1 1  20 SER OG   O  -29.089  24.532  30.603 1.00 . A A .  13 SER OG   1 1 
        6  32752 1 1  21 SER C    C  -26.318  25.567  25.963 1.00 . A A .  14 SER C    1 1 
        6  32753 1 1  21 SER CA   C  -27.152  26.396  26.936 1.00 . A A .  14 SER CA   1 1 
        6  32754 1 1  21 SER CB   C  -26.311  26.767  28.159 1.00 . A A .  14 SER CB   1 1 
        6  32755 1 1  21 SER H    H  -29.231  26.073  27.177 1.00 . A A .  14 SER H    1 1 
        6  32756 1 1  21 SER HA   H  -27.467  27.302  26.440 1.00 . A A .  14 SER HA   1 1 
        6  32757 1 1  21 SER HB2  H  -25.525  26.037  28.286 1.00 . A A .  14 SER HB2  1 1 
        6  32758 1 1  21 SER HB3  H  -25.876  27.744  28.011 1.00 . A A .  14 SER HB3  1 1 
        6  32759 1 1  21 SER HG   H  -27.025  27.652  29.754 1.00 . A A .  14 SER HG   1 1 
        6  32760 1 1  21 SER N    N  -28.352  25.675  27.348 1.00 . A A .  14 SER N    1 1 
        6  32761 1 1  21 SER O    O  -25.113  25.781  25.828 1.00 . A A .  14 SER O    1 1 
        6  32762 1 1  21 SER OG   O  -27.102  26.792  29.334 1.00 . A A .  14 SER OG   1 1 
        6  32763 1 1  22 ALA C    C  -25.068  23.082  24.955 1.00 . A A .  15 ALA C    1 1 
        6  32764 1 1  22 ALA CA   C  -26.277  23.767  24.322 1.00 . A A .  15 ALA CA   1 1 
        6  32765 1 1  22 ALA CB   C  -25.853  24.576  23.108 1.00 . A A .  15 ALA CB   1 1 
        6  32766 1 1  22 ALA H    H  -27.924  24.499  25.431 1.00 . A A .  15 ALA H    1 1 
        6  32767 1 1  22 ALA HA   H  -26.975  23.009  23.995 1.00 . A A .  15 ALA HA   1 1 
        6  32768 1 1  22 ALA HB1  H  -25.794  23.928  22.245 1.00 . A A .  15 ALA HB1  1 1 
        6  32769 1 1  22 ALA HB2  H  -24.886  25.020  23.290 1.00 . A A .  15 ALA HB2  1 1 
        6  32770 1 1  22 ALA HB3  H  -26.578  25.355  22.922 1.00 . A A .  15 ALA HB3  1 1 
        6  32771 1 1  22 ALA N    N  -26.963  24.622  25.284 1.00 . A A .  15 ALA N    1 1 
        6  32772 1 1  22 ALA O    O  -24.898  23.102  26.174 1.00 . A A .  15 ALA O    1 1 
        6  32773 1 1  23 LYS C    C  -21.792  22.293  23.866 1.00 . A A .  16 LYS C    1 1 
        6  32774 1 1  23 LYS CA   C  -23.035  21.791  24.593 1.00 . A A .  16 LYS CA   1 1 
        6  32775 1 1  23 LYS CB   C  -23.179  20.280  24.398 1.00 . A A .  16 LYS CB   1 1 
        6  32776 1 1  23 LYS CD   C  -24.781  19.081  22.873 1.00 . A A .  16 LYS CD   1 1 
        6  32777 1 1  23 LYS CE   C  -25.983  19.989  22.673 1.00 . A A .  16 LYS CE   1 1 
        6  32778 1 1  23 LYS CG   C  -23.489  19.877  22.965 1.00 . A A .  16 LYS CG   1 1 
        6  32779 1 1  23 LYS H    H  -24.419  22.499  23.156 1.00 . A A .  16 LYS H    1 1 
        6  32780 1 1  23 LYS HA   H  -22.930  22.000  25.647 1.00 . A A .  16 LYS HA   1 1 
        6  32781 1 1  23 LYS HB2  H  -22.256  19.802  24.691 1.00 . A A .  16 LYS HB2  1 1 
        6  32782 1 1  23 LYS HB3  H  -23.977  19.922  25.032 1.00 . A A .  16 LYS HB3  1 1 
        6  32783 1 1  23 LYS HD2  H  -24.714  18.399  22.037 1.00 . A A .  16 LYS HD2  1 1 
        6  32784 1 1  23 LYS HD3  H  -24.911  18.520  23.787 1.00 . A A .  16 LYS HD3  1 1 
        6  32785 1 1  23 LYS HE2  H  -25.643  20.934  22.277 1.00 . A A .  16 LYS HE2  1 1 
        6  32786 1 1  23 LYS HE3  H  -26.655  19.524  21.966 1.00 . A A .  16 LYS HE3  1 1 
        6  32787 1 1  23 LYS HG2  H  -23.586  20.770  22.364 1.00 . A A .  16 LYS HG2  1 1 
        6  32788 1 1  23 LYS HG3  H  -22.677  19.274  22.587 1.00 . A A .  16 LYS HG3  1 1 
        6  32789 1 1  23 LYS HZ1  H  -27.634  20.676  23.752 1.00 . A A .  16 LYS HZ1  1 1 
        6  32790 1 1  23 LYS HZ2  H  -26.160  20.867  24.560 1.00 . A A .  16 LYS HZ2  1 1 
        6  32791 1 1  23 LYS HZ3  H  -26.871  19.336  24.448 1.00 . A A .  16 LYS HZ3  1 1 
        6  32792 1 1  23 LYS N    N  -24.230  22.479  24.117 1.00 . A A .  16 LYS N    1 1 
        6  32793 1 1  23 LYS NZ   N  -26.713  20.233  23.948 1.00 . A A .  16 LYS NZ   1 1 
        6  32794 1 1  23 LYS O    O  -21.878  22.805  22.749 1.00 . A A .  16 LYS O    1 1 
        6  32795 1 1  24 ARG C    C  -18.290  21.530  24.111 1.00 . A A .  17 ARG C    1 1 
        6  32796 1 1  24 ARG CA   C  -19.376  22.585  23.921 1.00 . A A .  17 ARG CA   1 1 
        6  32797 1 1  24 ARG CB   C  -18.933  23.908  24.546 1.00 . A A .  17 ARG CB   1 1 
        6  32798 1 1  24 ARG CD   C  -19.875  26.027  25.515 1.00 . A A .  17 ARG CD   1 1 
        6  32799 1 1  24 ARG CG   C  -19.939  25.034  24.367 1.00 . A A .  17 ARG CG   1 1 
        6  32800 1 1  24 ARG CZ   C  -21.479  27.174  26.992 1.00 . A A .  17 ARG CZ   1 1 
        6  32801 1 1  24 ARG H    H  -20.633  21.730  25.395 1.00 . A A .  17 ARG H    1 1 
        6  32802 1 1  24 ARG HA   H  -19.536  22.732  22.863 1.00 . A A .  17 ARG HA   1 1 
        6  32803 1 1  24 ARG HB2  H  -18.777  23.758  25.605 1.00 . A A .  17 ARG HB2  1 1 
        6  32804 1 1  24 ARG HB3  H  -18.001  24.212  24.095 1.00 . A A .  17 ARG HB3  1 1 
        6  32805 1 1  24 ARG HD2  H  -19.479  25.526  26.386 1.00 . A A .  17 ARG HD2  1 1 
        6  32806 1 1  24 ARG HD3  H  -19.216  26.837  25.238 1.00 . A A .  17 ARG HD3  1 1 
        6  32807 1 1  24 ARG HE   H  -21.894  26.491  25.164 1.00 . A A .  17 ARG HE   1 1 
        6  32808 1 1  24 ARG HG2  H  -19.725  25.551  23.443 1.00 . A A .  17 ARG HG2  1 1 
        6  32809 1 1  24 ARG HG3  H  -20.932  24.611  24.324 1.00 . A A .  17 ARG HG3  1 1 
        6  32810 1 1  24 ARG HH11 H  -19.627  26.953  27.778 1.00 . A A .  17 ARG HH11 1 1 
        6  32811 1 1  24 ARG HH12 H  -20.774  27.756  28.797 1.00 . A A .  17 ARG HH12 1 1 
        6  32812 1 1  24 ARG HH21 H  -23.403  27.548  26.502 1.00 . A A .  17 ARG HH21 1 1 
        6  32813 1 1  24 ARG HH22 H  -22.918  28.094  28.073 1.00 . A A .  17 ARG HH22 1 1 
        6  32814 1 1  24 ARG N    N  -20.638  22.145  24.507 1.00 . A A .  17 ARG N    1 1 
        6  32815 1 1  24 ARG NE   N  -21.189  26.574  25.840 1.00 . A A .  17 ARG NE   1 1 
        6  32816 1 1  24 ARG NH1  N  -20.551  27.304  27.933 1.00 . A A .  17 ARG NH1  1 1 
        6  32817 1 1  24 ARG NH2  N  -22.701  27.643  27.206 1.00 . A A .  17 ARG NH2  1 1 
        6  32818 1 1  24 ARG O    O  -17.110  21.857  24.235 1.00 . A A .  17 ARG O    1 1 
        6  32819 1 1  25 HIS C    C  -16.975  18.909  23.021 1.00 . A A .  18 HIS C    1 1 
        6  32820 1 1  25 HIS CA   C  -17.759  19.163  24.305 1.00 . A A .  18 HIS CA   1 1 
        6  32821 1 1  25 HIS CB   C  -18.503  17.894  24.723 1.00 . A A .  18 HIS CB   1 1 
        6  32822 1 1  25 HIS CD2  C  -20.740  17.936  26.035 1.00 . A A .  18 HIS CD2  1 1 
        6  32823 1 1  25 HIS CE1  C  -19.956  18.577  27.980 1.00 . A A .  18 HIS CE1  1 1 
        6  32824 1 1  25 HIS CG   C  -19.400  18.089  25.905 1.00 . A A .  18 HIS CG   1 1 
        6  32825 1 1  25 HIS H    H  -19.652  20.069  24.026 1.00 . A A .  18 HIS H    1 1 
        6  32826 1 1  25 HIS HA   H  -17.067  19.438  25.086 1.00 . A A .  18 HIS HA   1 1 
        6  32827 1 1  25 HIS HB2  H  -19.111  17.553  23.898 1.00 . A A .  18 HIS HB2  1 1 
        6  32828 1 1  25 HIS HB3  H  -17.782  17.129  24.973 1.00 . A A .  18 HIS HB3  1 1 
        6  32829 1 1  25 HIS HD1  H  -18.007  18.685  27.370 1.00 . A A .  18 HIS HD1  1 1 
        6  32830 1 1  25 HIS HD2  H  -21.427  17.628  25.261 1.00 . A A .  18 HIS HD2  1 1 
        6  32831 1 1  25 HIS HE1  H  -19.896  18.869  29.019 1.00 . A A .  18 HIS HE1  1 1 
        6  32832 1 1  25 HIS HE2  H  -21.967  18.313  27.696 1.00 . A A .  18 HIS HE2  1 1 
        6  32833 1 1  25 HIS N    N  -18.697  20.266  24.131 1.00 . A A .  18 HIS N    1 1 
        6  32834 1 1  25 HIS ND1  N  -18.940  18.492  27.141 1.00 . A A .  18 HIS ND1  1 1 
        6  32835 1 1  25 HIS NE2  N  -21.059  18.245  27.334 1.00 . A A .  18 HIS NE2  1 1 
        6  32836 1 1  25 HIS O    O  -15.767  19.136  22.964 1.00 . A A .  18 HIS O    1 1 
        6  32837 1 1  26 LEU C    C  -17.522  19.133  19.640 1.00 . A A .  19 LEU C    1 1 
        6  32838 1 1  26 LEU CA   C  -17.043  18.154  20.708 1.00 . A A .  19 LEU CA   1 1 
        6  32839 1 1  26 LEU CB   C  -17.345  16.719  20.272 1.00 . A A .  19 LEU CB   1 1 
        6  32840 1 1  26 LEU CD1  C  -18.303  15.482  22.234 1.00 . A A .  19 LEU CD1  1 1 
        6  32841 1 1  26 LEU CD2  C  -16.712  14.329  20.683 1.00 . A A .  19 LEU CD2  1 1 
        6  32842 1 1  26 LEU CG   C  -17.085  15.651  21.337 1.00 . A A .  19 LEU CG   1 1 
        6  32843 1 1  26 LEU H    H  -18.633  18.279  22.099 1.00 . A A .  19 LEU H    1 1 
        6  32844 1 1  26 LEU HA   H  -15.976  18.266  20.829 1.00 . A A .  19 LEU HA   1 1 
        6  32845 1 1  26 LEU HB2  H  -18.385  16.666  19.984 1.00 . A A .  19 LEU HB2  1 1 
        6  32846 1 1  26 LEU HB3  H  -16.737  16.491  19.411 1.00 . A A .  19 LEU HB3  1 1 
        6  32847 1 1  26 LEU HD11 H  -18.125  15.973  23.179 1.00 . A A .  19 LEU HD11 1 1 
        6  32848 1 1  26 LEU HD12 H  -18.485  14.430  22.403 1.00 . A A .  19 LEU HD12 1 1 
        6  32849 1 1  26 LEU HD13 H  -19.166  15.923  21.757 1.00 . A A .  19 LEU HD13 1 1 
        6  32850 1 1  26 LEU HD21 H  -16.158  13.724  21.385 1.00 . A A .  19 LEU HD21 1 1 
        6  32851 1 1  26 LEU HD22 H  -16.104  14.518  19.810 1.00 . A A .  19 LEU HD22 1 1 
        6  32852 1 1  26 LEU HD23 H  -17.610  13.806  20.389 1.00 . A A .  19 LEU HD23 1 1 
        6  32853 1 1  26 LEU HG   H  -16.257  15.965  21.956 1.00 . A A .  19 LEU HG   1 1 
        6  32854 1 1  26 LEU N    N  -17.672  18.439  21.992 1.00 . A A .  19 LEU N    1 1 
        6  32855 1 1  26 LEU O    O  -18.545  19.797  19.808 1.00 . A A .  19 LEU O    1 1 
        6  32856 1 1  27 ALA C    C  -16.445  19.692  16.152 1.00 . A A .  20 ALA C    1 1 
        6  32857 1 1  27 ALA CA   C  -17.127  20.113  17.449 1.00 . A A .  20 ALA CA   1 1 
        6  32858 1 1  27 ALA CB   C  -16.754  21.546  17.801 1.00 . A A .  20 ALA CB   1 1 
        6  32859 1 1  27 ALA H    H  -15.974  18.661  18.467 1.00 . A A .  20 ALA H    1 1 
        6  32860 1 1  27 ALA HA   H  -18.198  20.069  17.311 1.00 . A A .  20 ALA HA   1 1 
        6  32861 1 1  27 ALA HB1  H  -17.044  22.202  16.995 1.00 . A A .  20 ALA HB1  1 1 
        6  32862 1 1  27 ALA HB2  H  -15.687  21.612  17.954 1.00 . A A .  20 ALA HB2  1 1 
        6  32863 1 1  27 ALA HB3  H  -17.265  21.838  18.707 1.00 . A A .  20 ALA HB3  1 1 
        6  32864 1 1  27 ALA N    N  -16.778  19.216  18.543 1.00 . A A .  20 ALA N    1 1 
        6  32865 1 1  27 ALA O    O  -15.267  19.333  16.148 1.00 . A A .  20 ALA O    1 1 
        6  32866 1 1  28 GLU C    C  -15.617  20.373  13.279 1.00 . A A .  21 GLU C    1 1 
        6  32867 1 1  28 GLU CA   C  -16.657  19.362  13.751 1.00 . A A .  21 GLU CA   1 1 
        6  32868 1 1  28 GLU CB   C  -17.787  19.254  12.725 1.00 . A A .  21 GLU CB   1 1 
        6  32869 1 1  28 GLU CD   C  -18.156  16.787  12.324 1.00 . A A .  21 GLU CD   1 1 
        6  32870 1 1  28 GLU CG   C  -17.624  18.091  11.760 1.00 . A A .  21 GLU CG   1 1 
        6  32871 1 1  28 GLU H    H  -18.123  20.034  15.122 1.00 . A A .  21 GLU H    1 1 
        6  32872 1 1  28 GLU HA   H  -16.183  18.397  13.854 1.00 . A A .  21 GLU HA   1 1 
        6  32873 1 1  28 GLU HB2  H  -18.723  19.130  13.249 1.00 . A A .  21 GLU HB2  1 1 
        6  32874 1 1  28 GLU HB3  H  -17.825  20.167  12.150 1.00 . A A .  21 GLU HB3  1 1 
        6  32875 1 1  28 GLU HG2  H  -18.158  18.316  10.851 1.00 . A A .  21 GLU HG2  1 1 
        6  32876 1 1  28 GLU HG3  H  -16.574  17.968  11.539 1.00 . A A .  21 GLU HG3  1 1 
        6  32877 1 1  28 GLU N    N  -17.191  19.738  15.054 1.00 . A A .  21 GLU N    1 1 
        6  32878 1 1  28 GLU O    O  -15.624  21.528  13.701 1.00 . A A .  21 GLU O    1 1 
        6  32879 1 1  28 GLU OE1  O  -19.104  16.834  13.135 1.00 . A A .  21 GLU OE1  1 1 
        6  32880 1 1  28 GLU OE2  O  -17.623  15.719  11.954 1.00 . A A .  21 GLU OE2  1 1 
        6  32881 1 1  29 GLN C    C  -12.820  20.049  10.848 1.00 . A A .  22 GLN C    1 1 
        6  32882 1 1  29 GLN CA   C  -13.675  20.793  11.870 1.00 . A A .  22 GLN CA   1 1 
        6  32883 1 1  29 GLN CB   C  -12.796  21.319  13.008 1.00 . A A .  22 GLN CB   1 1 
        6  32884 1 1  29 GLN CD   C  -12.819  23.142  14.755 1.00 . A A .  22 GLN CD   1 1 
        6  32885 1 1  29 GLN CG   C  -12.985  22.801  13.288 1.00 . A A .  22 GLN CG   1 1 
        6  32886 1 1  29 GLN H    H  -14.771  18.995  12.101 1.00 . A A .  22 GLN H    1 1 
        6  32887 1 1  29 GLN HA   H  -14.153  21.629  11.381 1.00 . A A .  22 GLN HA   1 1 
        6  32888 1 1  29 GLN HB2  H  -13.028  20.772  13.909 1.00 . A A .  22 GLN HB2  1 1 
        6  32889 1 1  29 GLN HB3  H  -11.758  21.152  12.755 1.00 . A A .  22 GLN HB3  1 1 
        6  32890 1 1  29 GLN HE21 H  -13.070  25.074  14.361 1.00 . A A .  22 GLN HE21 1 1 
        6  32891 1 1  29 GLN HE22 H  -12.802  24.676  16.021 1.00 . A A .  22 GLN HE22 1 1 
        6  32892 1 1  29 GLN HG2  H  -12.254  23.358  12.720 1.00 . A A .  22 GLN HG2  1 1 
        6  32893 1 1  29 GLN HG3  H  -13.978  23.089  12.976 1.00 . A A .  22 GLN HG3  1 1 
        6  32894 1 1  29 GLN N    N  -14.724  19.927  12.400 1.00 . A A .  22 GLN N    1 1 
        6  32895 1 1  29 GLN NE2  N  -12.906  24.427  15.078 1.00 . A A .  22 GLN NE2  1 1 
        6  32896 1 1  29 GLN O    O  -12.410  20.618   9.836 1.00 . A A .  22 GLN O    1 1 
        6  32897 1 1  29 GLN OE1  O  -12.615  22.261  15.591 1.00 . A A .  22 GLN OE1  1 1 
        6  32898 1 1  30 PHE C    C  -12.617  17.188   9.241 1.00 . A A .  23 PHE C    1 1 
        6  32899 1 1  30 PHE CA   C  -11.741  17.956  10.228 1.00 . A A .  23 PHE CA   1 1 
        6  32900 1 1  30 PHE CB   C  -10.890  16.974  11.038 1.00 . A A .  23 PHE CB   1 1 
        6  32901 1 1  30 PHE CD1  C   -9.551  15.536   9.473 1.00 . A A .  23 PHE CD1  1 1 
        6  32902 1 1  30 PHE CD2  C   -8.436  17.302  10.625 1.00 . A A .  23 PHE CD2  1 1 
        6  32903 1 1  30 PHE CE1  C   -8.365  15.186   8.855 1.00 . A A .  23 PHE CE1  1 1 
        6  32904 1 1  30 PHE CE2  C   -7.248  16.957  10.011 1.00 . A A .  23 PHE CE2  1 1 
        6  32905 1 1  30 PHE CG   C   -9.600  16.597  10.365 1.00 . A A .  23 PHE CG   1 1 
        6  32906 1 1  30 PHE CZ   C   -7.212  15.898   9.124 1.00 . A A .  23 PHE CZ   1 1 
        6  32907 1 1  30 PHE H    H  -12.904  18.380  11.946 1.00 . A A .  23 PHE H    1 1 
        6  32908 1 1  30 PHE HA   H  -11.088  18.614   9.675 1.00 . A A .  23 PHE HA   1 1 
        6  32909 1 1  30 PHE HB2  H  -10.648  17.421  11.990 1.00 . A A .  23 PHE HB2  1 1 
        6  32910 1 1  30 PHE HB3  H  -11.456  16.070  11.203 1.00 . A A .  23 PHE HB3  1 1 
        6  32911 1 1  30 PHE HD1  H  -10.451  14.978   9.262 1.00 . A A .  23 PHE HD1  1 1 
        6  32912 1 1  30 PHE HD2  H   -8.462  18.130  11.319 1.00 . A A .  23 PHE HD2  1 1 
        6  32913 1 1  30 PHE HE1  H   -8.339  14.357   8.161 1.00 . A A .  23 PHE HE1  1 1 
        6  32914 1 1  30 PHE HE2  H   -6.349  17.514  10.222 1.00 . A A .  23 PHE HE2  1 1 
        6  32915 1 1  30 PHE HZ   H   -6.284  15.627   8.643 1.00 . A A .  23 PHE HZ   1 1 
        6  32916 1 1  30 PHE N    N  -12.551  18.776  11.122 1.00 . A A .  23 PHE N    1 1 
        6  32917 1 1  30 PHE O    O  -12.403  16.000   9.002 1.00 . A A .  23 PHE O    1 1 
        6  32918 1 1  31 ALA C    C  -15.508  18.235   7.143 1.00 . A A .  24 ALA C    1 1 
        6  32919 1 1  31 ALA CA   C  -14.502  17.240   7.708 1.00 . A A .  24 ALA CA   1 1 
        6  32920 1 1  31 ALA CB   C  -15.227  16.069   8.356 1.00 . A A .  24 ALA CB   1 1 
        6  32921 1 1  31 ALA H    H  -13.729  18.816   8.893 1.00 . A A .  24 ALA H    1 1 
        6  32922 1 1  31 ALA HA   H  -13.903  16.855   6.898 1.00 . A A .  24 ALA HA   1 1 
        6  32923 1 1  31 ALA HB1  H  -16.211  16.384   8.669 1.00 . A A .  24 ALA HB1  1 1 
        6  32924 1 1  31 ALA HB2  H  -14.668  15.730   9.215 1.00 . A A .  24 ALA HB2  1 1 
        6  32925 1 1  31 ALA HB3  H  -15.317  15.262   7.643 1.00 . A A .  24 ALA HB3  1 1 
        6  32926 1 1  31 ALA N    N  -13.603  17.871   8.667 1.00 . A A .  24 ALA N    1 1 
        6  32927 1 1  31 ALA O    O  -15.959  19.145   7.839 1.00 . A A .  24 ALA O    1 1 
        6  32928 1 1  32 VAL C    C  -16.296  20.340   5.074 1.00 . A A .  25 VAL C    1 1 
        6  32929 1 1  32 VAL CA   C  -16.826  18.915   5.206 1.00 . A A .  25 VAL CA   1 1 
        6  32930 1 1  32 VAL CB   C  -18.180  18.952   5.950 1.00 . A A .  25 VAL CB   1 1 
        6  32931 1 1  32 VAL CG1  C  -19.318  19.181   4.968 1.00 . A A .  25 VAL CG1  1 1 
        6  32932 1 1  32 VAL CG2  C  -18.405  17.672   6.744 1.00 . A A .  25 VAL CG2  1 1 
        6  32933 1 1  32 VAL H    H  -15.473  17.297   5.379 1.00 . A A .  25 VAL H    1 1 
        6  32934 1 1  32 VAL HA   H  -16.998  18.516   4.216 1.00 . A A .  25 VAL HA   1 1 
        6  32935 1 1  32 VAL HB   H  -18.162  19.782   6.642 1.00 . A A .  25 VAL HB   1 1 
        6  32936 1 1  32 VAL HG11 H  -19.058  19.985   4.296 1.00 . A A .  25 VAL HG11 1 1 
        6  32937 1 1  32 VAL HG12 H  -20.215  19.439   5.511 1.00 . A A .  25 VAL HG12 1 1 
        6  32938 1 1  32 VAL HG13 H  -19.489  18.277   4.400 1.00 . A A .  25 VAL HG13 1 1 
        6  32939 1 1  32 VAL HG21 H  -19.456  17.426   6.739 1.00 . A A .  25 VAL HG21 1 1 
        6  32940 1 1  32 VAL HG22 H  -18.074  17.817   7.762 1.00 . A A .  25 VAL HG22 1 1 
        6  32941 1 1  32 VAL HG23 H  -17.844  16.866   6.294 1.00 . A A .  25 VAL HG23 1 1 
        6  32942 1 1  32 VAL N    N  -15.863  18.046   5.876 1.00 . A A .  25 VAL N    1 1 
        6  32943 1 1  32 VAL O    O  -16.513  21.177   5.951 1.00 . A A .  25 VAL O    1 1 
        6  32944 1 1  33 GLY C    C  -13.629  22.078   4.190 1.00 . A A .  26 GLY C    1 1 
        6  32945 1 1  33 GLY CA   C  -15.070  21.938   3.737 1.00 . A A .  26 GLY CA   1 1 
        6  32946 1 1  33 GLY H    H  -15.474  19.906   3.301 1.00 . A A .  26 GLY H    1 1 
        6  32947 1 1  33 GLY HA2  H  -15.124  22.156   2.680 1.00 . A A .  26 GLY HA2  1 1 
        6  32948 1 1  33 GLY HA3  H  -15.674  22.657   4.271 1.00 . A A .  26 GLY HA3  1 1 
        6  32949 1 1  33 GLY N    N  -15.610  20.611   3.968 1.00 . A A .  26 GLY N    1 1 
        6  32950 1 1  33 GLY O    O  -12.892  22.922   3.680 1.00 . A A .  26 GLY O    1 1 
        6  32951 1 1  34 GLU C    C  -10.909  20.500   4.788 1.00 . A A .  27 GLU C    1 1 
        6  32952 1 1  34 GLU CA   C  -11.863  21.301   5.670 1.00 . A A .  27 GLU CA   1 1 
        6  32953 1 1  34 GLU CB   C  -11.822  20.766   7.103 1.00 . A A .  27 GLU CB   1 1 
        6  32954 1 1  34 GLU CD   C   -9.756  19.465   7.752 1.00 . A A .  27 GLU CD   1 1 
        6  32955 1 1  34 GLU CG   C  -10.438  20.819   7.731 1.00 . A A .  27 GLU CG   1 1 
        6  32956 1 1  34 GLU H    H  -13.857  20.605   5.523 1.00 . A A .  27 GLU H    1 1 
        6  32957 1 1  34 GLU HA   H  -11.546  22.334   5.674 1.00 . A A .  27 GLU HA   1 1 
        6  32958 1 1  34 GLU HB2  H  -12.494  21.350   7.713 1.00 . A A .  27 GLU HB2  1 1 
        6  32959 1 1  34 GLU HB3  H  -12.153  19.738   7.100 1.00 . A A .  27 GLU HB3  1 1 
        6  32960 1 1  34 GLU HG2  H   -9.826  21.503   7.163 1.00 . A A .  27 GLU HG2  1 1 
        6  32961 1 1  34 GLU HG3  H  -10.531  21.176   8.746 1.00 . A A .  27 GLU HG3  1 1 
        6  32962 1 1  34 GLU N    N  -13.225  21.255   5.151 1.00 . A A .  27 GLU N    1 1 
        6  32963 1 1  34 GLU O    O  -11.224  19.388   4.367 1.00 . A A .  27 GLU O    1 1 
        6  32964 1 1  34 GLU OE1  O  -10.088  18.619   6.896 1.00 . A A .  27 GLU OE1  1 1 
        6  32965 1 1  34 GLU OE2  O   -8.891  19.250   8.628 1.00 . A A .  27 GLU OE2  1 1 
        6  32966 1 1  35 ILE C    C   -7.652  19.783   4.560 1.00 . A A .  28 ILE C    1 1 
        6  32967 1 1  35 ILE CA   C   -8.735  20.416   3.692 1.00 . A A .  28 ILE CA   1 1 
        6  32968 1 1  35 ILE CB   C   -8.072  21.404   2.711 1.00 . A A .  28 ILE CB   1 1 
        6  32969 1 1  35 ILE CD1  C  -10.133  21.607   1.230 1.00 . A A .  28 ILE CD1  1 1 
        6  32970 1 1  35 ILE CG1  C   -9.121  22.331   2.091 1.00 . A A .  28 ILE CG1  1 1 
        6  32971 1 1  35 ILE CG2  C   -7.320  20.647   1.626 1.00 . A A .  28 ILE CG2  1 1 
        6  32972 1 1  35 ILE H    H   -9.548  21.962   4.888 1.00 . A A .  28 ILE H    1 1 
        6  32973 1 1  35 ILE HA   H   -9.225  19.643   3.120 1.00 . A A .  28 ILE HA   1 1 
        6  32974 1 1  35 ILE HB   H   -7.357  21.998   3.261 1.00 . A A .  28 ILE HB   1 1 
        6  32975 1 1  35 ILE HD11 H  -11.062  21.509   1.772 1.00 . A A .  28 ILE HD11 1 1 
        6  32976 1 1  35 ILE HD12 H   -9.757  20.627   0.979 1.00 . A A .  28 ILE HD12 1 1 
        6  32977 1 1  35 ILE HD13 H  -10.303  22.171   0.325 1.00 . A A .  28 ILE HD13 1 1 
        6  32978 1 1  35 ILE HG12 H   -9.657  22.835   2.880 1.00 . A A .  28 ILE HG12 1 1 
        6  32979 1 1  35 ILE HG13 H   -8.622  23.065   1.474 1.00 . A A .  28 ILE HG13 1 1 
        6  32980 1 1  35 ILE HG21 H   -7.907  19.799   1.307 1.00 . A A .  28 ILE HG21 1 1 
        6  32981 1 1  35 ILE HG22 H   -6.374  20.304   2.017 1.00 . A A .  28 ILE HG22 1 1 
        6  32982 1 1  35 ILE HG23 H   -7.146  21.302   0.786 1.00 . A A .  28 ILE HG23 1 1 
        6  32983 1 1  35 ILE N    N   -9.741  21.075   4.520 1.00 . A A .  28 ILE N    1 1 
        6  32984 1 1  35 ILE O    O   -7.286  20.327   5.602 1.00 . A A .  28 ILE O    1 1 
        6  32985 1 1  36 ILE C    C   -4.834  17.778   4.050 1.00 . A A .  29 ILE C    1 1 
        6  32986 1 1  36 ILE CA   C   -6.105  17.937   4.879 1.00 . A A .  29 ILE CA   1 1 
        6  32987 1 1  36 ILE CB   C   -6.585  16.551   5.356 1.00 . A A .  29 ILE CB   1 1 
        6  32988 1 1  36 ILE CD1  C   -7.186  14.205   4.569 1.00 . A A .  29 ILE CD1  1 1 
        6  32989 1 1  36 ILE CG1  C   -6.819  15.618   4.166 1.00 . A A .  29 ILE CG1  1 1 
        6  32990 1 1  36 ILE CG2  C   -7.856  16.690   6.180 1.00 . A A .  29 ILE CG2  1 1 
        6  32991 1 1  36 ILE H    H   -7.473  18.244   3.292 1.00 . A A .  29 ILE H    1 1 
        6  32992 1 1  36 ILE HA   H   -5.875  18.531   5.752 1.00 . A A .  29 ILE HA   1 1 
        6  32993 1 1  36 ILE HB   H   -5.820  16.129   5.991 1.00 . A A .  29 ILE HB   1 1 
        6  32994 1 1  36 ILE HD11 H   -7.204  14.132   5.647 1.00 . A A .  29 ILE HD11 1 1 
        6  32995 1 1  36 ILE HD12 H   -6.455  13.516   4.173 1.00 . A A .  29 ILE HD12 1 1 
        6  32996 1 1  36 ILE HD13 H   -8.161  13.961   4.175 1.00 . A A .  29 ILE HD13 1 1 
        6  32997 1 1  36 ILE HG12 H   -7.623  16.009   3.562 1.00 . A A .  29 ILE HG12 1 1 
        6  32998 1 1  36 ILE HG13 H   -5.917  15.571   3.572 1.00 . A A .  29 ILE HG13 1 1 
        6  32999 1 1  36 ILE HG21 H   -8.233  15.709   6.429 1.00 . A A .  29 ILE HG21 1 1 
        6  33000 1 1  36 ILE HG22 H   -8.599  17.225   5.606 1.00 . A A .  29 ILE HG22 1 1 
        6  33001 1 1  36 ILE HG23 H   -7.641  17.235   7.086 1.00 . A A .  29 ILE HG23 1 1 
        6  33002 1 1  36 ILE N    N   -7.144  18.632   4.130 1.00 . A A .  29 ILE N    1 1 
        6  33003 1 1  36 ILE O    O   -4.885  17.704   2.823 1.00 . A A .  29 ILE O    1 1 
        6  33004 1 1  37 THR C    C   -1.980  16.113   4.043 1.00 . A A .  30 THR C    1 1 
        6  33005 1 1  37 THR CA   C   -2.407  17.576   4.072 1.00 . A A .  30 THR CA   1 1 
        6  33006 1 1  37 THR CB   C   -1.345  18.419   4.778 1.00 . A A .  30 THR CB   1 1 
        6  33007 1 1  37 THR CG2  C   -1.273  19.842   4.269 1.00 . A A .  30 THR CG2  1 1 
        6  33008 1 1  37 THR H    H   -3.725  17.790   5.709 1.00 . A A .  30 THR H    1 1 
        6  33009 1 1  37 THR HA   H   -2.516  17.926   3.058 1.00 . A A .  30 THR HA   1 1 
        6  33010 1 1  37 THR HB   H   -0.377  17.963   4.624 1.00 . A A .  30 THR HB   1 1 
        6  33011 1 1  37 THR HG1  H   -1.375  17.629   6.569 1.00 . A A .  30 THR HG1  1 1 
        6  33012 1 1  37 THR HG21 H   -1.029  20.505   5.085 1.00 . A A .  30 THR HG21 1 1 
        6  33013 1 1  37 THR HG22 H   -2.229  20.122   3.851 1.00 . A A .  30 THR HG22 1 1 
        6  33014 1 1  37 THR HG23 H   -0.513  19.913   3.505 1.00 . A A .  30 THR HG23 1 1 
        6  33015 1 1  37 THR N    N   -3.697  17.726   4.735 1.00 . A A .  30 THR N    1 1 
        6  33016 1 1  37 THR O    O   -2.196  15.375   5.004 1.00 . A A .  30 THR O    1 1 
        6  33017 1 1  37 THR OG1  O   -1.593  18.474   6.171 1.00 . A A .  30 THR OG1  1 1 
        6  33018 1 1  38 ASP C    C    0.550  14.175   3.142 1.00 . A A .  31 ASP C    1 1 
        6  33019 1 1  38 ASP CA   C   -0.929  14.314   2.785 1.00 . A A .  31 ASP CA   1 1 
        6  33020 1 1  38 ASP CB   C   -1.174  13.832   1.353 1.00 . A A .  31 ASP CB   1 1 
        6  33021 1 1  38 ASP CG   C   -1.660  12.397   1.301 1.00 . A A .  31 ASP CG   1 1 
        6  33022 1 1  38 ASP H    H   -1.235  16.329   2.196 1.00 . A A .  31 ASP H    1 1 
        6  33023 1 1  38 ASP HA   H   -1.508  13.705   3.463 1.00 . A A .  31 ASP HA   1 1 
        6  33024 1 1  38 ASP HB2  H   -1.920  14.461   0.892 1.00 . A A .  31 ASP HB2  1 1 
        6  33025 1 1  38 ASP HB3  H   -0.254  13.903   0.793 1.00 . A A .  31 ASP HB3  1 1 
        6  33026 1 1  38 ASP N    N   -1.378  15.696   2.933 1.00 . A A .  31 ASP N    1 1 
        6  33027 1 1  38 ASP O    O    1.133  15.058   3.770 1.00 . A A .  31 ASP O    1 1 
        6  33028 1 1  38 ASP OD1  O   -2.575  12.051   2.078 1.00 . A A .  31 ASP OD1  1 1 
        6  33029 1 1  38 ASP OD2  O   -1.126  11.618   0.482 1.00 . A A .  31 ASP OD2  1 1 
        6  33030 1 1  39 MET C    C    3.421  13.606   2.029 1.00 . A A .  32 MET C    1 1 
        6  33031 1 1  39 MET CA   C    2.562  12.810   2.998 1.00 . A A .  32 MET CA   1 1 
        6  33032 1 1  39 MET CB   C    2.872  11.317   2.873 1.00 . A A .  32 MET CB   1 1 
        6  33033 1 1  39 MET CE   C    3.283   9.430   6.149 1.00 . A A .  32 MET CE   1 1 
        6  33034 1 1  39 MET CG   C    3.932  10.833   3.849 1.00 . A A .  32 MET CG   1 1 
        6  33035 1 1  39 MET H    H    0.638  12.402   2.226 1.00 . A A .  32 MET H    1 1 
        6  33036 1 1  39 MET HA   H    2.774  13.135   4.006 1.00 . A A .  32 MET HA   1 1 
        6  33037 1 1  39 MET HB2  H    1.967  10.756   3.052 1.00 . A A .  32 MET HB2  1 1 
        6  33038 1 1  39 MET HB3  H    3.219  11.115   1.870 1.00 . A A .  32 MET HB3  1 1 
        6  33039 1 1  39 MET HE1  H    3.111   8.484   6.641 1.00 . A A .  32 MET HE1  1 1 
        6  33040 1 1  39 MET HE2  H    2.401  10.049   6.240 1.00 . A A .  32 MET HE2  1 1 
        6  33041 1 1  39 MET HE3  H    4.121   9.930   6.612 1.00 . A A .  32 MET HE3  1 1 
        6  33042 1 1  39 MET HG2  H    4.895  10.869   3.361 1.00 . A A .  32 MET HG2  1 1 
        6  33043 1 1  39 MET HG3  H    3.940  11.491   4.705 1.00 . A A .  32 MET HG3  1 1 
        6  33044 1 1  39 MET N    N    1.152  13.063   2.730 1.00 . A A .  32 MET N    1 1 
        6  33045 1 1  39 MET O    O    4.435  14.189   2.411 1.00 . A A .  32 MET O    1 1 
        6  33046 1 1  39 MET SD   S    3.637   9.148   4.416 1.00 . A A .  32 MET SD   1 1 
        6  33047 1 1  40 ALA C    C    3.423  15.881  -0.118 1.00 . A A .  33 ALA C    1 1 
        6  33048 1 1  40 ALA CA   C    3.696  14.386  -0.255 1.00 . A A .  33 ALA CA   1 1 
        6  33049 1 1  40 ALA CB   C    3.291  13.895  -1.636 1.00 . A A .  33 ALA CB   1 1 
        6  33050 1 1  40 ALA H    H    2.163  13.168   0.539 1.00 . A A .  33 ALA H    1 1 
        6  33051 1 1  40 ALA HA   H    4.755  14.208  -0.128 1.00 . A A .  33 ALA HA   1 1 
        6  33052 1 1  40 ALA HB1  H    2.287  13.501  -1.598 1.00 . A A .  33 ALA HB1  1 1 
        6  33053 1 1  40 ALA HB2  H    3.971  13.119  -1.956 1.00 . A A .  33 ALA HB2  1 1 
        6  33054 1 1  40 ALA HB3  H    3.329  14.717  -2.336 1.00 . A A .  33 ALA HB3  1 1 
        6  33055 1 1  40 ALA N    N    2.988  13.642   0.774 1.00 . A A .  33 ALA N    1 1 
        6  33056 1 1  40 ALA O    O    4.001  16.692  -0.843 1.00 . A A .  33 ALA O    1 1 
        6  33057 1 1  41 LYS C    C    0.988  18.050   0.194 1.00 . A A .  34 LYS C    1 1 
        6  33058 1 1  41 LYS CA   C    2.165  17.632   1.067 1.00 . A A .  34 LYS CA   1 1 
        6  33059 1 1  41 LYS CB   C    3.352  18.573   0.833 1.00 . A A .  34 LYS CB   1 1 
        6  33060 1 1  41 LYS CD   C    3.067  21.062   1.071 1.00 . A A .  34 LYS CD   1 1 
        6  33061 1 1  41 LYS CE   C    1.618  21.475   1.274 1.00 . A A .  34 LYS CE   1 1 
        6  33062 1 1  41 LYS CG   C    3.385  19.758   1.786 1.00 . A A .  34 LYS CG   1 1 
        6  33063 1 1  41 LYS H    H    2.101  15.535   1.356 1.00 . A A .  34 LYS H    1 1 
        6  33064 1 1  41 LYS HA   H    1.863  17.706   2.100 1.00 . A A .  34 LYS HA   1 1 
        6  33065 1 1  41 LYS HB2  H    4.268  18.015   0.956 1.00 . A A .  34 LYS HB2  1 1 
        6  33066 1 1  41 LYS HB3  H    3.303  18.952  -0.177 1.00 . A A .  34 LYS HB3  1 1 
        6  33067 1 1  41 LYS HD2  H    3.709  21.840   1.458 1.00 . A A .  34 LYS HD2  1 1 
        6  33068 1 1  41 LYS HD3  H    3.251  20.935   0.014 1.00 . A A .  34 LYS HD3  1 1 
        6  33069 1 1  41 LYS HE2  H    1.099  21.400   0.330 1.00 . A A .  34 LYS HE2  1 1 
        6  33070 1 1  41 LYS HE3  H    1.162  20.807   1.990 1.00 . A A .  34 LYS HE3  1 1 
        6  33071 1 1  41 LYS HG2  H    2.654  19.601   2.566 1.00 . A A .  34 LYS HG2  1 1 
        6  33072 1 1  41 LYS HG3  H    4.370  19.829   2.223 1.00 . A A .  34 LYS HG3  1 1 
        6  33073 1 1  41 LYS HZ1  H    1.926  22.947   2.724 1.00 . A A .  34 LYS HZ1  1 1 
        6  33074 1 1  41 LYS HZ2  H    0.504  23.153   1.831 1.00 . A A .  34 LYS HZ2  1 1 
        6  33075 1 1  41 LYS HZ3  H    2.001  23.525   1.137 1.00 . A A .  34 LYS HZ3  1 1 
        6  33076 1 1  41 LYS N    N    2.531  16.236   0.817 1.00 . A A .  34 LYS N    1 1 
        6  33077 1 1  41 LYS NZ   N    1.504  22.872   1.777 1.00 . A A .  34 LYS NZ   1 1 
        6  33078 1 1  41 LYS O    O    0.840  19.224  -0.145 1.00 . A A .  34 LYS O    1 1 
        6  33079 1 1  42 LYS C    C   -2.119  18.002  -0.137 1.00 . A A .  35 LYS C    1 1 
        6  33080 1 1  42 LYS CA   C   -1.024  17.361  -0.980 1.00 . A A .  35 LYS CA   1 1 
        6  33081 1 1  42 LYS CB   C   -1.542  16.073  -1.625 1.00 . A A .  35 LYS CB   1 1 
        6  33082 1 1  42 LYS CD   C   -1.323  15.024  -3.904 1.00 . A A .  35 LYS CD   1 1 
        6  33083 1 1  42 LYS CE   C   -0.657  15.545  -5.168 1.00 . A A .  35 LYS CE   1 1 
        6  33084 1 1  42 LYS CG   C   -0.588  15.484  -2.654 1.00 . A A .  35 LYS CG   1 1 
        6  33085 1 1  42 LYS H    H    0.310  16.168   0.148 1.00 . A A .  35 LYS H    1 1 
        6  33086 1 1  42 LYS HA   H   -0.730  18.052  -1.756 1.00 . A A .  35 LYS HA   1 1 
        6  33087 1 1  42 LYS HB2  H   -1.703  15.337  -0.854 1.00 . A A .  35 LYS HB2  1 1 
        6  33088 1 1  42 LYS HB3  H   -2.482  16.283  -2.115 1.00 . A A .  35 LYS HB3  1 1 
        6  33089 1 1  42 LYS HD2  H   -1.326  13.946  -3.931 1.00 . A A .  35 LYS HD2  1 1 
        6  33090 1 1  42 LYS HD3  H   -2.339  15.387  -3.868 1.00 . A A .  35 LYS HD3  1 1 
        6  33091 1 1  42 LYS HE2  H   -1.423  15.827  -5.874 1.00 . A A .  35 LYS HE2  1 1 
        6  33092 1 1  42 LYS HE3  H   -0.066  16.413  -4.916 1.00 . A A .  35 LYS HE3  1 1 
        6  33093 1 1  42 LYS HG2  H    0.135  16.237  -2.930 1.00 . A A .  35 LYS HG2  1 1 
        6  33094 1 1  42 LYS HG3  H   -0.079  14.639  -2.214 1.00 . A A .  35 LYS HG3  1 1 
        6  33095 1 1  42 LYS HZ1  H    1.183  14.583  -5.395 1.00 . A A .  35 LYS HZ1  1 1 
        6  33096 1 1  42 LYS HZ2  H    0.278  14.677  -6.821 1.00 . A A .  35 LYS HZ2  1 1 
        6  33097 1 1  42 LYS HZ3  H   -0.151  13.569  -5.618 1.00 . A A .  35 LYS HZ3  1 1 
        6  33098 1 1  42 LYS N    N    0.146  17.085  -0.159 1.00 . A A .  35 LYS N    1 1 
        6  33099 1 1  42 LYS NZ   N    0.225  14.522  -5.795 1.00 . A A .  35 LYS NZ   1 1 
        6  33100 1 1  42 LYS O    O   -1.925  18.254   1.052 1.00 . A A .  35 LYS O    1 1 
        6  33101 1 1  43 GLU C    C   -5.681  18.129  -0.351 1.00 . A A .  36 GLU C    1 1 
        6  33102 1 1  43 GLU CA   C   -4.389  18.878  -0.055 1.00 . A A .  36 GLU CA   1 1 
        6  33103 1 1  43 GLU CB   C   -4.529  20.346  -0.462 1.00 . A A .  36 GLU CB   1 1 
        6  33104 1 1  43 GLU CD   C   -2.870  21.650   0.925 1.00 . A A .  36 GLU CD   1 1 
        6  33105 1 1  43 GLU CG   C   -3.216  21.110  -0.449 1.00 . A A .  36 GLU CG   1 1 
        6  33106 1 1  43 GLU H    H   -3.363  18.036  -1.699 1.00 . A A .  36 GLU H    1 1 
        6  33107 1 1  43 GLU HA   H   -4.189  18.824   1.004 1.00 . A A .  36 GLU HA   1 1 
        6  33108 1 1  43 GLU HB2  H   -4.939  20.392  -1.460 1.00 . A A .  36 GLU HB2  1 1 
        6  33109 1 1  43 GLU HB3  H   -5.211  20.832   0.220 1.00 . A A .  36 GLU HB3  1 1 
        6  33110 1 1  43 GLU HG2  H   -2.426  20.448  -0.768 1.00 . A A .  36 GLU HG2  1 1 
        6  33111 1 1  43 GLU HG3  H   -3.290  21.939  -1.138 1.00 . A A .  36 GLU HG3  1 1 
        6  33112 1 1  43 GLU N    N   -3.266  18.264  -0.753 1.00 . A A .  36 GLU N    1 1 
        6  33113 1 1  43 GLU O    O   -6.463  18.534  -1.211 1.00 . A A .  36 GLU O    1 1 
        6  33114 1 1  43 GLU OE1  O   -3.041  20.907   1.914 1.00 . A A .  36 GLU OE1  1 1 
        6  33115 1 1  43 GLU OE2  O   -2.428  22.815   1.011 1.00 . A A .  36 GLU OE2  1 1 
        6  33116 1 1  44 TRP C    C   -8.310  16.898   0.802 1.00 . A A .  37 TRP C    1 1 
        6  33117 1 1  44 TRP CA   C   -7.092  16.223   0.178 1.00 . A A .  37 TRP CA   1 1 
        6  33118 1 1  44 TRP CB   C   -6.891  14.833   0.787 1.00 . A A .  37 TRP CB   1 1 
        6  33119 1 1  44 TRP CD1  C   -4.602  14.306  -0.237 1.00 . A A .  37 TRP CD1  1 1 
        6  33120 1 1  44 TRP CD2  C   -6.136  12.704  -0.540 1.00 . A A .  37 TRP CD2  1 1 
        6  33121 1 1  44 TRP CE2  C   -4.933  12.294  -1.146 1.00 . A A .  37 TRP CE2  1 1 
        6  33122 1 1  44 TRP CE3  C   -7.245  11.855  -0.601 1.00 . A A .  37 TRP CE3  1 1 
        6  33123 1 1  44 TRP CG   C   -5.904  13.994   0.035 1.00 . A A .  37 TRP CG   1 1 
        6  33124 1 1  44 TRP CH2  C   -5.910  10.261  -1.848 1.00 . A A .  37 TRP CH2  1 1 
        6  33125 1 1  44 TRP CZ2  C   -4.809  11.072  -1.804 1.00 . A A .  37 TRP CZ2  1 1 
        6  33126 1 1  44 TRP CZ3  C   -7.120  10.643  -1.254 1.00 . A A .  37 TRP CZ3  1 1 
        6  33127 1 1  44 TRP H    H   -5.232  16.763   1.035 1.00 . A A .  37 TRP H    1 1 
        6  33128 1 1  44 TRP HA   H   -7.259  16.120  -0.883 1.00 . A A .  37 TRP HA   1 1 
        6  33129 1 1  44 TRP HB2  H   -6.536  14.939   1.800 1.00 . A A .  37 TRP HB2  1 1 
        6  33130 1 1  44 TRP HB3  H   -7.837  14.310   0.794 1.00 . A A .  37 TRP HB3  1 1 
        6  33131 1 1  44 TRP HD1  H   -4.121  15.224   0.067 1.00 . A A .  37 TRP HD1  1 1 
        6  33132 1 1  44 TRP HE1  H   -3.084  13.277  -1.260 1.00 . A A .  37 TRP HE1  1 1 
        6  33133 1 1  44 TRP HE3  H   -8.186  12.132  -0.149 1.00 . A A .  37 TRP HE3  1 1 
        6  33134 1 1  44 TRP HH2  H   -5.860   9.306  -2.349 1.00 . A A .  37 TRP HH2  1 1 
        6  33135 1 1  44 TRP HZ2  H   -3.883  10.764  -2.266 1.00 . A A .  37 TRP HZ2  1 1 
        6  33136 1 1  44 TRP HZ3  H   -7.966   9.974  -1.312 1.00 . A A .  37 TRP HZ3  1 1 
        6  33137 1 1  44 TRP N    N   -5.895  17.033   0.365 1.00 . A A .  37 TRP N    1 1 
        6  33138 1 1  44 TRP NE1  N   -4.012  13.288  -0.947 1.00 . A A .  37 TRP NE1  1 1 
        6  33139 1 1  44 TRP O    O   -8.238  17.429   1.910 1.00 . A A .  37 TRP O    1 1 
        6  33140 1 1  45 LYS C    C  -11.537  16.456   1.271 1.00 . A A .  38 LYS C    1 1 
        6  33141 1 1  45 LYS CA   C  -10.662  17.485   0.564 1.00 . A A .  38 LYS CA   1 1 
        6  33142 1 1  45 LYS CB   C  -11.430  18.118  -0.600 1.00 . A A .  38 LYS CB   1 1 
        6  33143 1 1  45 LYS CD   C  -12.727  20.136  -1.346 1.00 . A A .  38 LYS CD   1 1 
        6  33144 1 1  45 LYS CE   C  -12.963  21.625  -1.137 1.00 . A A .  38 LYS CE   1 1 
        6  33145 1 1  45 LYS CG   C  -11.587  19.625  -0.481 1.00 . A A .  38 LYS CG   1 1 
        6  33146 1 1  45 LYS H    H   -9.422  16.435  -0.794 1.00 . A A .  38 LYS H    1 1 
        6  33147 1 1  45 LYS HA   H  -10.394  18.258   1.269 1.00 . A A .  38 LYS HA   1 1 
        6  33148 1 1  45 LYS HB2  H  -10.905  17.905  -1.520 1.00 . A A .  38 LYS HB2  1 1 
        6  33149 1 1  45 LYS HB3  H  -12.415  17.678  -0.650 1.00 . A A .  38 LYS HB3  1 1 
        6  33150 1 1  45 LYS HD2  H  -12.486  19.963  -2.383 1.00 . A A .  38 LYS HD2  1 1 
        6  33151 1 1  45 LYS HD3  H  -13.629  19.600  -1.090 1.00 . A A .  38 LYS HD3  1 1 
        6  33152 1 1  45 LYS HE2  H  -12.032  22.149  -1.292 1.00 . A A .  38 LYS HE2  1 1 
        6  33153 1 1  45 LYS HE3  H  -13.691  21.965  -1.859 1.00 . A A .  38 LYS HE3  1 1 
        6  33154 1 1  45 LYS HG2  H  -11.789  19.875   0.550 1.00 . A A .  38 LYS HG2  1 1 
        6  33155 1 1  45 LYS HG3  H  -10.668  20.099  -0.795 1.00 . A A .  38 LYS HG3  1 1 
        6  33156 1 1  45 LYS HZ1  H  -12.933  22.721   0.642 1.00 . A A .  38 LYS HZ1  1 1 
        6  33157 1 1  45 LYS HZ2  H  -13.344  21.093   0.848 1.00 . A A .  38 LYS HZ2  1 1 
        6  33158 1 1  45 LYS HZ3  H  -14.471  22.174   0.201 1.00 . A A .  38 LYS HZ3  1 1 
        6  33159 1 1  45 LYS N    N   -9.428  16.874   0.082 1.00 . A A .  38 LYS N    1 1 
        6  33160 1 1  45 LYS NZ   N  -13.463  21.924   0.235 1.00 . A A .  38 LYS NZ   1 1 
        6  33161 1 1  45 LYS O    O  -11.963  15.470   0.669 1.00 . A A .  38 LYS O    1 1 
        6  33162 1 1  46 VAL C    C  -14.092  15.890   2.941 1.00 . A A .  39 VAL C    1 1 
        6  33163 1 1  46 VAL CA   C  -12.625  15.780   3.340 1.00 . A A .  39 VAL CA   1 1 
        6  33164 1 1  46 VAL CB   C  -12.491  16.054   4.851 1.00 . A A .  39 VAL CB   1 1 
        6  33165 1 1  46 VAL CG1  C  -13.063  14.895   5.651 1.00 . A A .  39 VAL CG1  1 1 
        6  33166 1 1  46 VAL CG2  C  -11.038  16.303   5.226 1.00 . A A .  39 VAL CG2  1 1 
        6  33167 1 1  46 VAL H    H  -11.432  17.491   2.978 1.00 . A A .  39 VAL H    1 1 
        6  33168 1 1  46 VAL HA   H  -12.284  14.773   3.147 1.00 . A A .  39 VAL HA   1 1 
        6  33169 1 1  46 VAL HB   H  -13.060  16.942   5.087 1.00 . A A .  39 VAL HB   1 1 
        6  33170 1 1  46 VAL HG11 H  -14.103  14.758   5.394 1.00 . A A .  39 VAL HG11 1 1 
        6  33171 1 1  46 VAL HG12 H  -12.979  15.111   6.706 1.00 . A A .  39 VAL HG12 1 1 
        6  33172 1 1  46 VAL HG13 H  -12.514  13.994   5.423 1.00 . A A .  39 VAL HG13 1 1 
        6  33173 1 1  46 VAL HG21 H  -10.420  15.518   4.817 1.00 . A A .  39 VAL HG21 1 1 
        6  33174 1 1  46 VAL HG22 H  -10.941  16.314   6.302 1.00 . A A .  39 VAL HG22 1 1 
        6  33175 1 1  46 VAL HG23 H  -10.721  17.256   4.827 1.00 . A A .  39 VAL HG23 1 1 
        6  33176 1 1  46 VAL N    N  -11.800  16.690   2.553 1.00 . A A .  39 VAL N    1 1 
        6  33177 1 1  46 VAL O    O  -14.579  16.973   2.618 1.00 . A A .  39 VAL O    1 1 
        6  33178 1 1  47 GLY C    C  -17.107  15.055   3.769 1.00 . A A .  40 GLY C    1 1 
        6  33179 1 1  47 GLY CA   C  -16.193  14.744   2.600 1.00 . A A .  40 GLY CA   1 1 
        6  33180 1 1  47 GLY H    H  -14.345  13.927   3.227 1.00 . A A .  40 GLY H    1 1 
        6  33181 1 1  47 GLY HA2  H  -16.359  15.477   1.825 1.00 . A A .  40 GLY HA2  1 1 
        6  33182 1 1  47 GLY HA3  H  -16.442  13.767   2.214 1.00 . A A .  40 GLY HA3  1 1 
        6  33183 1 1  47 GLY N    N  -14.789  14.759   2.965 1.00 . A A .  40 GLY N    1 1 
        6  33184 1 1  47 GLY O    O  -17.058  16.148   4.332 1.00 . A A .  40 GLY O    1 1 
        6  33185 1 1  48 LEU C    C  -18.538  13.330   6.394 1.00 . A A .  41 LEU C    1 1 
        6  33186 1 1  48 LEU CA   C  -18.886  14.259   5.230 1.00 . A A .  41 LEU CA   1 1 
        6  33187 1 1  48 LEU CB   C  -20.312  13.981   4.749 1.00 . A A .  41 LEU CB   1 1 
        6  33188 1 1  48 LEU CD1  C  -21.951  14.708   2.996 1.00 . A A .  41 LEU CD1  1 1 
        6  33189 1 1  48 LEU CD2  C  -21.796  15.961   5.154 1.00 . A A .  41 LEU CD2  1 1 
        6  33190 1 1  48 LEU CG   C  -21.023  15.174   4.107 1.00 . A A .  41 LEU CG   1 1 
        6  33191 1 1  48 LEU H    H  -17.941  13.245   3.636 1.00 . A A .  41 LEU H    1 1 
        6  33192 1 1  48 LEU HA   H  -18.823  15.282   5.569 1.00 . A A .  41 LEU HA   1 1 
        6  33193 1 1  48 LEU HB2  H  -20.273  13.180   4.024 1.00 . A A .  41 LEU HB2  1 1 
        6  33194 1 1  48 LEU HB3  H  -20.899  13.651   5.592 1.00 . A A .  41 LEU HB3  1 1 
        6  33195 1 1  48 LEU HD11 H  -22.554  15.539   2.658 1.00 . A A .  41 LEU HD11 1 1 
        6  33196 1 1  48 LEU HD12 H  -22.593  13.924   3.367 1.00 . A A .  41 LEU HD12 1 1 
        6  33197 1 1  48 LEU HD13 H  -21.364  14.332   2.170 1.00 . A A .  41 LEU HD13 1 1 
        6  33198 1 1  48 LEU HD21 H  -21.104  16.415   5.847 1.00 . A A .  41 LEU HD21 1 1 
        6  33199 1 1  48 LEU HD22 H  -22.457  15.294   5.689 1.00 . A A .  41 LEU HD22 1 1 
        6  33200 1 1  48 LEU HD23 H  -22.378  16.730   4.669 1.00 . A A .  41 LEU HD23 1 1 
        6  33201 1 1  48 LEU HG   H  -20.285  15.831   3.671 1.00 . A A .  41 LEU HG   1 1 
        6  33202 1 1  48 LEU N    N  -17.948  14.090   4.128 1.00 . A A .  41 LEU N    1 1 
        6  33203 1 1  48 LEU O    O  -17.764  12.384   6.233 1.00 . A A .  41 LEU O    1 1 
        6  33204 1 1  49 PRO C    C  -19.370  11.349   8.621 1.00 . A A .  42 PRO C    1 1 
        6  33205 1 1  49 PRO CA   C  -18.855  12.776   8.778 1.00 . A A .  42 PRO CA   1 1 
        6  33206 1 1  49 PRO CB   C  -19.626  13.503   9.886 1.00 . A A .  42 PRO CB   1 1 
        6  33207 1 1  49 PRO CD   C  -20.036  14.703   7.864 1.00 . A A .  42 PRO CD   1 1 
        6  33208 1 1  49 PRO CG   C  -20.658  14.307   9.173 1.00 . A A .  42 PRO CG   1 1 
        6  33209 1 1  49 PRO HA   H  -17.805  12.751   9.025 1.00 . A A .  42 PRO HA   1 1 
        6  33210 1 1  49 PRO HB2  H  -20.076  12.779  10.549 1.00 . A A .  42 PRO HB2  1 1 
        6  33211 1 1  49 PRO HB3  H  -18.950  14.136  10.442 1.00 . A A .  42 PRO HB3  1 1 
        6  33212 1 1  49 PRO HD2  H  -20.791  14.779   7.097 1.00 . A A .  42 PRO HD2  1 1 
        6  33213 1 1  49 PRO HD3  H  -19.502  15.635   7.966 1.00 . A A .  42 PRO HD3  1 1 
        6  33214 1 1  49 PRO HG2  H  -21.538  13.705   9.003 1.00 . A A .  42 PRO HG2  1 1 
        6  33215 1 1  49 PRO HG3  H  -20.905  15.184   9.750 1.00 . A A .  42 PRO HG3  1 1 
        6  33216 1 1  49 PRO N    N  -19.107  13.592   7.585 1.00 . A A .  42 PRO N    1 1 
        6  33217 1 1  49 PRO O    O  -20.429  11.122   8.036 1.00 . A A .  42 PRO O    1 1 
        6  33218 1 1  50 ILE C    C  -18.396   8.182  10.212 1.00 . A A .  43 ILE C    1 1 
        6  33219 1 1  50 ILE CA   C  -18.997   8.985   9.063 1.00 . A A .  43 ILE CA   1 1 
        6  33220 1 1  50 ILE CB   C  -18.554   8.358   7.726 1.00 . A A .  43 ILE CB   1 1 
        6  33221 1 1  50 ILE CD1  C  -16.518   7.960   6.252 1.00 . A A .  43 ILE CD1  1 1 
        6  33222 1 1  50 ILE CG1  C  -17.102   8.729   7.417 1.00 . A A .  43 ILE CG1  1 1 
        6  33223 1 1  50 ILE CG2  C  -19.471   8.809   6.600 1.00 . A A .  43 ILE CG2  1 1 
        6  33224 1 1  50 ILE H    H  -17.781  10.633   9.600 1.00 . A A .  43 ILE H    1 1 
        6  33225 1 1  50 ILE HA   H  -20.074   8.930   9.122 1.00 . A A .  43 ILE HA   1 1 
        6  33226 1 1  50 ILE HB   H  -18.634   7.286   7.814 1.00 . A A .  43 ILE HB   1 1 
        6  33227 1 1  50 ILE HD11 H  -15.884   7.168   6.625 1.00 . A A .  43 ILE HD11 1 1 
        6  33228 1 1  50 ILE HD12 H  -15.936   8.628   5.636 1.00 . A A .  43 ILE HD12 1 1 
        6  33229 1 1  50 ILE HD13 H  -17.318   7.533   5.665 1.00 . A A .  43 ILE HD13 1 1 
        6  33230 1 1  50 ILE HG12 H  -17.048   9.781   7.180 1.00 . A A .  43 ILE HG12 1 1 
        6  33231 1 1  50 ILE HG13 H  -16.492   8.529   8.287 1.00 . A A .  43 ILE HG13 1 1 
        6  33232 1 1  50 ILE HG21 H  -19.078   9.711   6.154 1.00 . A A .  43 ILE HG21 1 1 
        6  33233 1 1  50 ILE HG22 H  -20.457   9.005   6.995 1.00 . A A .  43 ILE HG22 1 1 
        6  33234 1 1  50 ILE HG23 H  -19.531   8.033   5.852 1.00 . A A .  43 ILE HG23 1 1 
        6  33235 1 1  50 ILE N    N  -18.615  10.390   9.146 1.00 . A A .  43 ILE N    1 1 
        6  33236 1 1  50 ILE O    O  -17.389   7.494  10.043 1.00 . A A .  43 ILE O    1 1 
        6  33237 1 1  51 GLY C    C  -18.336   8.448  13.745 1.00 . A A .  44 GLY C    1 1 
        6  33238 1 1  51 GLY CA   C  -18.536   7.549  12.541 1.00 . A A .  44 GLY CA   1 1 
        6  33239 1 1  51 GLY H    H  -19.820   8.836  11.458 1.00 . A A .  44 GLY H    1 1 
        6  33240 1 1  51 GLY HA2  H  -19.247   6.778  12.796 1.00 . A A .  44 GLY HA2  1 1 
        6  33241 1 1  51 GLY HA3  H  -17.591   7.084  12.293 1.00 . A A .  44 GLY HA3  1 1 
        6  33242 1 1  51 GLY N    N  -19.021   8.272  11.381 1.00 . A A .  44 GLY N    1 1 
        6  33243 1 1  51 GLY O    O  -17.304   9.109  13.871 1.00 . A A .  44 GLY O    1 1 
        6  33244 1 1  52 GLN C    C  -19.098  10.774  15.470 1.00 . A A .  45 GLN C    1 1 
        6  33245 1 1  52 GLN CA   C  -19.255   9.300  15.831 1.00 . A A .  45 GLN CA   1 1 
        6  33246 1 1  52 GLN CB   C  -18.091   8.854  16.717 1.00 . A A .  45 GLN CB   1 1 
        6  33247 1 1  52 GLN CD   C  -16.588   9.888  18.464 1.00 . A A .  45 GLN CD   1 1 
        6  33248 1 1  52 GLN CG   C  -18.015   9.596  18.041 1.00 . A A .  45 GLN CG   1 1 
        6  33249 1 1  52 GLN H    H  -20.121   7.926  14.475 1.00 . A A .  45 GLN H    1 1 
        6  33250 1 1  52 GLN HA   H  -20.179   9.173  16.375 1.00 . A A .  45 GLN HA   1 1 
        6  33251 1 1  52 GLN HB2  H  -18.196   7.800  16.925 1.00 . A A .  45 GLN HB2  1 1 
        6  33252 1 1  52 GLN HB3  H  -17.166   9.016  16.184 1.00 . A A .  45 GLN HB3  1 1 
        6  33253 1 1  52 GLN HE21 H  -16.024   8.061  17.920 1.00 . A A .  45 GLN HE21 1 1 
        6  33254 1 1  52 GLN HE22 H  -14.779   9.069  18.566 1.00 . A A .  45 GLN HE22 1 1 
        6  33255 1 1  52 GLN HG2  H  -18.544  10.532  17.945 1.00 . A A .  45 GLN HG2  1 1 
        6  33256 1 1  52 GLN HG3  H  -18.485   8.994  18.805 1.00 . A A .  45 GLN HG3  1 1 
        6  33257 1 1  52 GLN N    N  -19.325   8.475  14.631 1.00 . A A .  45 GLN N    1 1 
        6  33258 1 1  52 GLN NE2  N  -15.709   8.907  18.300 1.00 . A A .  45 GLN NE2  1 1 
        6  33259 1 1  52 GLN O    O  -17.989  11.246  15.212 1.00 . A A .  45 GLN O    1 1 
        6  33260 1 1  52 GLN OE1  O  -16.280  10.984  18.933 1.00 . A A .  45 GLN OE1  1 1 
        6  33261 1 1  53 GLY C    C  -19.603  13.754  16.240 1.00 . A A .  46 GLY C    1 1 
        6  33262 1 1  53 GLY CA   C  -20.177  12.909  15.119 1.00 . A A .  46 GLY CA   1 1 
        6  33263 1 1  53 GLY H    H  -21.068  11.068  15.665 1.00 . A A .  46 GLY H    1 1 
        6  33264 1 1  53 GLY HA2  H  -19.572  13.044  14.235 1.00 . A A .  46 GLY HA2  1 1 
        6  33265 1 1  53 GLY HA3  H  -21.182  13.243  14.910 1.00 . A A .  46 GLY HA3  1 1 
        6  33266 1 1  53 GLY N    N  -20.213  11.497  15.452 1.00 . A A .  46 GLY N    1 1 
        6  33267 1 1  53 GLY O    O  -20.318  14.541  16.861 1.00 . A A .  46 GLY O    1 1 
        6  33268 1 1  54 GLY C    C  -16.338  14.946  17.109 1.00 . A A .  47 GLY C    1 1 
        6  33269 1 1  54 GLY CA   C  -17.662  14.353  17.550 1.00 . A A .  47 GLY CA   1 1 
        6  33270 1 1  54 GLY H    H  -17.790  12.951  15.969 1.00 . A A .  47 GLY H    1 1 
        6  33271 1 1  54 GLY HA2  H  -18.318  15.155  17.855 1.00 . A A .  47 GLY HA2  1 1 
        6  33272 1 1  54 GLY HA3  H  -17.489  13.703  18.395 1.00 . A A .  47 GLY HA3  1 1 
        6  33273 1 1  54 GLY N    N  -18.310  13.592  16.498 1.00 . A A .  47 GLY N    1 1 
        6  33274 1 1  54 GLY O    O  -16.304  15.999  16.473 1.00 . A A .  47 GLY O    1 1 
        6  33275 1 1  55 PHE C    C  -13.577  14.348  15.644 1.00 . A A .  48 PHE C    1 1 
        6  33276 1 1  55 PHE CA   C  -13.914  14.733  17.081 1.00 . A A .  48 PHE CA   1 1 
        6  33277 1 1  55 PHE CB   C  -12.869  14.152  18.035 1.00 . A A .  48 PHE CB   1 1 
        6  33278 1 1  55 PHE CD1  C  -11.047  15.868  18.216 1.00 . A A .  48 PHE CD1  1 1 
        6  33279 1 1  55 PHE CD2  C  -10.584  13.843  17.045 1.00 . A A .  48 PHE CD2  1 1 
        6  33280 1 1  55 PHE CE1  C   -9.763  16.311  17.964 1.00 . A A .  48 PHE CE1  1 1 
        6  33281 1 1  55 PHE CE2  C   -9.298  14.282  16.789 1.00 . A A .  48 PHE CE2  1 1 
        6  33282 1 1  55 PHE CG   C  -11.472  14.630  17.759 1.00 . A A .  48 PHE CG   1 1 
        6  33283 1 1  55 PHE CZ   C   -8.887  15.517  17.250 1.00 . A A .  48 PHE CZ   1 1 
        6  33284 1 1  55 PHE H    H  -15.340  13.434  17.954 1.00 . A A .  48 PHE H    1 1 
        6  33285 1 1  55 PHE HA   H  -13.904  15.809  17.165 1.00 . A A .  48 PHE HA   1 1 
        6  33286 1 1  55 PHE HB2  H  -13.121  14.429  19.048 1.00 . A A .  48 PHE HB2  1 1 
        6  33287 1 1  55 PHE HB3  H  -12.875  13.074  17.951 1.00 . A A .  48 PHE HB3  1 1 
        6  33288 1 1  55 PHE HD1  H  -11.731  16.489  18.775 1.00 . A A .  48 PHE HD1  1 1 
        6  33289 1 1  55 PHE HD2  H  -10.905  12.878  16.684 1.00 . A A .  48 PHE HD2  1 1 
        6  33290 1 1  55 PHE HE1  H   -9.444  17.279  18.325 1.00 . A A .  48 PHE HE1  1 1 
        6  33291 1 1  55 PHE HE2  H   -8.616  13.658  16.231 1.00 . A A .  48 PHE HE2  1 1 
        6  33292 1 1  55 PHE HZ   H   -7.883  15.861  17.051 1.00 . A A .  48 PHE HZ   1 1 
        6  33293 1 1  55 PHE N    N  -15.246  14.268  17.446 1.00 . A A .  48 PHE N    1 1 
        6  33294 1 1  55 PHE O    O  -13.499  15.204  14.763 1.00 . A A .  48 PHE O    1 1 
        6  33295 1 1  56 GLY C    C  -13.100  11.066  13.982 1.00 . A A .  49 GLY C    1 1 
        6  33296 1 1  56 GLY CA   C  -13.055  12.577  14.083 1.00 . A A .  49 GLY CA   1 1 
        6  33297 1 1  56 GLY H    H  -13.457  12.417  16.156 1.00 . A A .  49 GLY H    1 1 
        6  33298 1 1  56 GLY HA2  H  -13.762  12.994  13.382 1.00 . A A .  49 GLY HA2  1 1 
        6  33299 1 1  56 GLY HA3  H  -12.063  12.916  13.823 1.00 . A A .  49 GLY HA3  1 1 
        6  33300 1 1  56 GLY N    N  -13.380  13.054  15.415 1.00 . A A .  49 GLY N    1 1 
        6  33301 1 1  56 GLY O    O  -14.177  10.475  13.898 1.00 . A A .  49 GLY O    1 1 
        6  33302 1 1  57 CYS C    C  -11.991   8.510  12.455 1.00 . A A .  50 CYS C    1 1 
        6  33303 1 1  57 CYS CA   C  -11.818   8.984  13.895 1.00 . A A .  50 CYS CA   1 1 
        6  33304 1 1  57 CYS CB   C  -12.852   8.302  14.798 1.00 . A A .  50 CYS CB   1 1 
        6  33305 1 1  57 CYS H    H  -11.106  10.969  14.054 1.00 . A A .  50 CYS H    1 1 
        6  33306 1 1  57 CYS HA   H  -10.829   8.708  14.230 1.00 . A A .  50 CYS HA   1 1 
        6  33307 1 1  57 CYS HB2  H  -13.170   9.000  15.558 1.00 . A A .  50 CYS HB2  1 1 
        6  33308 1 1  57 CYS HB3  H  -13.706   8.015  14.201 1.00 . A A .  50 CYS HB3  1 1 
        6  33309 1 1  57 CYS HG   H  -12.914   6.140  15.562 1.00 . A A .  50 CYS HG   1 1 
        6  33310 1 1  57 CYS N    N  -11.925  10.439  13.987 1.00 . A A .  50 CYS N    1 1 
        6  33311 1 1  57 CYS O    O  -11.124   7.828  11.911 1.00 . A A .  50 CYS O    1 1 
        6  33312 1 1  57 CYS SG   S  -12.240   6.821  15.634 1.00 . A A .  50 CYS SG   1 1 
        6  33313 1 1  58 ILE C    C  -14.077   9.608   9.697 1.00 . A A .  51 ILE C    1 1 
        6  33314 1 1  58 ILE CA   C  -13.395   8.481  10.468 1.00 . A A .  51 ILE CA   1 1 
        6  33315 1 1  58 ILE CB   C  -14.287   7.226  10.412 1.00 . A A .  51 ILE CB   1 1 
        6  33316 1 1  58 ILE CD1  C  -14.325   6.118  12.703 1.00 . A A .  51 ILE CD1  1 1 
        6  33317 1 1  58 ILE CG1  C  -13.721   6.130  11.316 1.00 . A A .  51 ILE CG1  1 1 
        6  33318 1 1  58 ILE CG2  C  -14.412   6.728   8.980 1.00 . A A .  51 ILE CG2  1 1 
        6  33319 1 1  58 ILE H    H  -13.768   9.419  12.330 1.00 . A A .  51 ILE H    1 1 
        6  33320 1 1  58 ILE HA   H  -12.455   8.250   9.990 1.00 . A A .  51 ILE HA   1 1 
        6  33321 1 1  58 ILE HB   H  -15.272   7.497  10.760 1.00 . A A .  51 ILE HB   1 1 
        6  33322 1 1  58 ILE HD11 H  -13.541   6.009  13.437 1.00 . A A .  51 ILE HD11 1 1 
        6  33323 1 1  58 ILE HD12 H  -15.015   5.292  12.787 1.00 . A A .  51 ILE HD12 1 1 
        6  33324 1 1  58 ILE HD13 H  -14.852   7.046  12.874 1.00 . A A .  51 ILE HD13 1 1 
        6  33325 1 1  58 ILE HG12 H  -13.909   5.168  10.865 1.00 . A A .  51 ILE HG12 1 1 
        6  33326 1 1  58 ILE HG13 H  -12.654   6.272  11.419 1.00 . A A .  51 ILE HG13 1 1 
        6  33327 1 1  58 ILE HG21 H  -15.123   5.915   8.942 1.00 . A A .  51 ILE HG21 1 1 
        6  33328 1 1  58 ILE HG22 H  -13.450   6.380   8.635 1.00 . A A .  51 ILE HG22 1 1 
        6  33329 1 1  58 ILE HG23 H  -14.753   7.533   8.347 1.00 . A A .  51 ILE HG23 1 1 
        6  33330 1 1  58 ILE N    N  -13.114   8.875  11.844 1.00 . A A .  51 ILE N    1 1 
        6  33331 1 1  58 ILE O    O  -15.052  10.194  10.165 1.00 . A A .  51 ILE O    1 1 
        6  33332 1 1  59 TYR C    C  -13.960  10.596   6.189 1.00 . A A .  52 TYR C    1 1 
        6  33333 1 1  59 TYR CA   C  -14.107  10.955   7.664 1.00 . A A .  52 TYR CA   1 1 
        6  33334 1 1  59 TYR CB   C  -13.399  12.283   7.946 1.00 . A A .  52 TYR CB   1 1 
        6  33335 1 1  59 TYR CD1  C  -15.238  13.072   9.481 1.00 . A A .  52 TYR CD1  1 1 
        6  33336 1 1  59 TYR CD2  C  -12.985  13.552  10.088 1.00 . A A .  52 TYR CD2  1 1 
        6  33337 1 1  59 TYR CE1  C  -15.686  13.711  10.621 1.00 . A A .  52 TYR CE1  1 1 
        6  33338 1 1  59 TYR CE2  C  -13.424  14.192  11.231 1.00 . A A .  52 TYR CE2  1 1 
        6  33339 1 1  59 TYR CG   C  -13.883  12.982   9.195 1.00 . A A .  52 TYR CG   1 1 
        6  33340 1 1  59 TYR CZ   C  -14.776  14.270  11.492 1.00 . A A .  52 TYR CZ   1 1 
        6  33341 1 1  59 TYR H    H  -12.777   9.396   8.193 1.00 . A A .  52 TYR H    1 1 
        6  33342 1 1  59 TYR HA   H  -15.156  11.057   7.899 1.00 . A A .  52 TYR HA   1 1 
        6  33343 1 1  59 TYR HB2  H  -12.341  12.101   8.058 1.00 . A A .  52 TYR HB2  1 1 
        6  33344 1 1  59 TYR HB3  H  -13.558  12.949   7.110 1.00 . A A .  52 TYR HB3  1 1 
        6  33345 1 1  59 TYR HD1  H  -15.947  12.633   8.795 1.00 . A A .  52 TYR HD1  1 1 
        6  33346 1 1  59 TYR HD2  H  -11.927  13.490   9.879 1.00 . A A .  52 TYR HD2  1 1 
        6  33347 1 1  59 TYR HE1  H  -16.745  13.771  10.825 1.00 . A A .  52 TYR HE1  1 1 
        6  33348 1 1  59 TYR HE2  H  -12.710  14.629  11.913 1.00 . A A .  52 TYR HE2  1 1 
        6  33349 1 1  59 TYR HH   H  -15.360  15.836  12.441 1.00 . A A .  52 TYR HH   1 1 
        6  33350 1 1  59 TYR N    N  -13.554   9.902   8.510 1.00 . A A .  52 TYR N    1 1 
        6  33351 1 1  59 TYR O    O  -13.020   9.902   5.806 1.00 . A A .  52 TYR O    1 1 
        6  33352 1 1  59 TYR OH   O  -15.218  14.906  12.630 1.00 . A A .  52 TYR OH   1 1 
        6  33353 1 1  60 LEU C    C  -13.671  11.555   3.287 1.00 . A A .  53 LEU C    1 1 
        6  33354 1 1  60 LEU CA   C  -14.828  10.796   3.930 1.00 . A A .  53 LEU CA   1 1 
        6  33355 1 1  60 LEU CB   C  -16.145  11.181   3.257 1.00 . A A .  53 LEU CB   1 1 
        6  33356 1 1  60 LEU CD1  C  -18.636  10.895   3.250 1.00 . A A .  53 LEU CD1  1 1 
        6  33357 1 1  60 LEU CD2  C  -17.159   8.987   2.592 1.00 . A A .  53 LEU CD2  1 1 
        6  33358 1 1  60 LEU CG   C  -17.301  10.206   3.491 1.00 . A A .  53 LEU CG   1 1 
        6  33359 1 1  60 LEU H    H  -15.614  11.630   5.715 1.00 . A A .  53 LEU H    1 1 
        6  33360 1 1  60 LEU HA   H  -14.663   9.736   3.803 1.00 . A A .  53 LEU HA   1 1 
        6  33361 1 1  60 LEU HB2  H  -16.438  12.152   3.625 1.00 . A A .  53 LEU HB2  1 1 
        6  33362 1 1  60 LEU HB3  H  -15.974  11.254   2.194 1.00 . A A .  53 LEU HB3  1 1 
        6  33363 1 1  60 LEU HD11 H  -18.573  11.499   2.357 1.00 . A A .  53 LEU HD11 1 1 
        6  33364 1 1  60 LEU HD12 H  -18.873  11.524   4.094 1.00 . A A .  53 LEU HD12 1 1 
        6  33365 1 1  60 LEU HD13 H  -19.408  10.150   3.128 1.00 . A A .  53 LEU HD13 1 1 
        6  33366 1 1  60 LEU HD21 H  -17.556   8.119   3.097 1.00 . A A .  53 LEU HD21 1 1 
        6  33367 1 1  60 LEU HD22 H  -16.115   8.825   2.366 1.00 . A A .  53 LEU HD22 1 1 
        6  33368 1 1  60 LEU HD23 H  -17.704   9.151   1.674 1.00 . A A .  53 LEU HD23 1 1 
        6  33369 1 1  60 LEU HG   H  -17.279   9.871   4.518 1.00 . A A .  53 LEU HG   1 1 
        6  33370 1 1  60 LEU N    N  -14.884  11.074   5.360 1.00 . A A .  53 LEU N    1 1 
        6  33371 1 1  60 LEU O    O  -13.187  12.545   3.837 1.00 . A A .  53 LEU O    1 1 
        6  33372 1 1  61 ALA C    C  -12.444  11.932  -0.055 1.00 . A A .  54 ALA C    1 1 
        6  33373 1 1  61 ALA CA   C  -12.121  11.730   1.422 1.00 . A A .  54 ALA CA   1 1 
        6  33374 1 1  61 ALA CB   C  -10.850  10.908   1.577 1.00 . A A .  54 ALA CB   1 1 
        6  33375 1 1  61 ALA H    H  -13.646  10.294   1.735 1.00 . A A .  54 ALA H    1 1 
        6  33376 1 1  61 ALA HA   H  -11.953  12.695   1.876 1.00 . A A .  54 ALA HA   1 1 
        6  33377 1 1  61 ALA HB1  H  -10.223  11.047   0.710 1.00 . A A .  54 ALA HB1  1 1 
        6  33378 1 1  61 ALA HB2  H  -11.106   9.864   1.673 1.00 . A A .  54 ALA HB2  1 1 
        6  33379 1 1  61 ALA HB3  H  -10.319  11.231   2.460 1.00 . A A .  54 ALA HB3  1 1 
        6  33380 1 1  61 ALA N    N  -13.226  11.087   2.125 1.00 . A A .  54 ALA N    1 1 
        6  33381 1 1  61 ALA O    O  -13.251  11.203  -0.631 1.00 . A A .  54 ALA O    1 1 
        6  33382 1 1  62 ASP C    C  -10.749  13.800  -2.699 1.00 . A A .  55 ASP C    1 1 
        6  33383 1 1  62 ASP CA   C  -12.016  13.226  -2.073 1.00 . A A .  55 ASP CA   1 1 
        6  33384 1 1  62 ASP CB   C  -13.174  14.214  -2.238 1.00 . A A .  55 ASP CB   1 1 
        6  33385 1 1  62 ASP CG   C  -13.805  14.139  -3.614 1.00 . A A .  55 ASP CG   1 1 
        6  33386 1 1  62 ASP H    H  -11.171  13.471  -0.149 1.00 . A A .  55 ASP H    1 1 
        6  33387 1 1  62 ASP HA   H  -12.266  12.305  -2.574 1.00 . A A .  55 ASP HA   1 1 
        6  33388 1 1  62 ASP HB2  H  -13.933  13.994  -1.503 1.00 . A A .  55 ASP HB2  1 1 
        6  33389 1 1  62 ASP HB3  H  -12.807  15.217  -2.082 1.00 . A A .  55 ASP HB3  1 1 
        6  33390 1 1  62 ASP N    N  -11.804  12.926  -0.662 1.00 . A A .  55 ASP N    1 1 
        6  33391 1 1  62 ASP O    O  -10.127  14.706  -2.146 1.00 . A A .  55 ASP O    1 1 
        6  33392 1 1  62 ASP OD1  O  -13.066  13.904  -4.594 1.00 . A A .  55 ASP OD1  1 1 
        6  33393 1 1  62 ASP OD2  O  -15.037  14.317  -3.712 1.00 . A A .  55 ASP OD2  1 1 
        6  33394 1 1  63 MET C    C   -9.476  14.958  -5.400 1.00 . A A .  56 MET C    1 1 
        6  33395 1 1  63 MET CA   C   -9.176  13.722  -4.555 1.00 . A A .  56 MET CA   1 1 
        6  33396 1 1  63 MET CB   C   -8.618  12.604  -5.439 1.00 . A A .  56 MET CB   1 1 
        6  33397 1 1  63 MET CE   C   -5.439  11.985  -4.849 1.00 . A A .  56 MET CE   1 1 
        6  33398 1 1  63 MET CG   C   -8.139  11.393  -4.656 1.00 . A A .  56 MET CG   1 1 
        6  33399 1 1  63 MET H    H  -10.906  12.543  -4.246 1.00 . A A .  56 MET H    1 1 
        6  33400 1 1  63 MET HA   H   -8.437  13.982  -3.811 1.00 . A A .  56 MET HA   1 1 
        6  33401 1 1  63 MET HB2  H   -9.391  12.282  -6.123 1.00 . A A .  56 MET HB2  1 1 
        6  33402 1 1  63 MET HB3  H   -7.787  12.992  -6.008 1.00 . A A .  56 MET HB3  1 1 
        6  33403 1 1  63 MET HE1  H   -5.791  12.492  -3.963 1.00 . A A .  56 MET HE1  1 1 
        6  33404 1 1  63 MET HE2  H   -5.347  12.696  -5.657 1.00 . A A .  56 MET HE2  1 1 
        6  33405 1 1  63 MET HE3  H   -4.475  11.540  -4.650 1.00 . A A .  56 MET HE3  1 1 
        6  33406 1 1  63 MET HG2  H   -7.977  11.686  -3.630 1.00 . A A .  56 MET HG2  1 1 
        6  33407 1 1  63 MET HG3  H   -8.903  10.631  -4.695 1.00 . A A .  56 MET HG3  1 1 
        6  33408 1 1  63 MET N    N  -10.371  13.265  -3.855 1.00 . A A .  56 MET N    1 1 
        6  33409 1 1  63 MET O    O   -9.254  14.965  -6.611 1.00 . A A .  56 MET O    1 1 
        6  33410 1 1  63 MET SD   S   -6.604  10.706  -5.307 1.00 . A A .  56 MET SD   1 1 
        6  33411 1 1  64 ASN C    C  -10.124  18.443  -4.514 1.00 . A A .  57 ASN C    1 1 
        6  33412 1 1  64 ASN CA   C  -10.308  17.244  -5.440 1.00 . A A .  57 ASN CA   1 1 
        6  33413 1 1  64 ASN CB   C  -11.745  17.196  -5.964 1.00 . A A .  57 ASN CB   1 1 
        6  33414 1 1  64 ASN CG   C  -11.811  17.263  -7.477 1.00 . A A .  57 ASN CG   1 1 
        6  33415 1 1  64 ASN H    H  -10.132  15.936  -3.785 1.00 . A A .  57 ASN H    1 1 
        6  33416 1 1  64 ASN HA   H   -9.633  17.345  -6.277 1.00 . A A .  57 ASN HA   1 1 
        6  33417 1 1  64 ASN HB2  H  -12.208  16.274  -5.643 1.00 . A A .  57 ASN HB2  1 1 
        6  33418 1 1  64 ASN HB3  H  -12.300  18.030  -5.559 1.00 . A A .  57 ASN HB3  1 1 
        6  33419 1 1  64 ASN HD21 H  -12.540  19.111  -7.388 1.00 . A A .  57 ASN HD21 1 1 
        6  33420 1 1  64 ASN HD22 H  -12.325  18.465  -8.975 1.00 . A A .  57 ASN HD22 1 1 
        6  33421 1 1  64 ASN N    N   -9.979  16.001  -4.751 1.00 . A A .  57 ASN N    1 1 
        6  33422 1 1  64 ASN ND2  N  -12.273  18.394  -7.999 1.00 . A A .  57 ASN ND2  1 1 
        6  33423 1 1  64 ASN O    O   -9.706  18.295  -3.367 1.00 . A A .  57 ASN O    1 1 
        6  33424 1 1  64 ASN OD1  O  -11.452  16.310  -8.168 1.00 . A A .  57 ASN OD1  1 1 
        6  33425 1 1  65 SER C    C  -10.842  22.054  -5.020 1.00 . A A .  58 SER C    1 1 
        6  33426 1 1  65 SER CA   C  -10.312  20.854  -4.241 1.00 . A A .  58 SER CA   1 1 
        6  33427 1 1  65 SER CB   C   -8.850  21.086  -3.856 1.00 . A A .  58 SER CB   1 1 
        6  33428 1 1  65 SER H    H  -10.770  19.683  -5.944 1.00 . A A .  58 SER H    1 1 
        6  33429 1 1  65 SER HA   H  -10.897  20.736  -3.342 1.00 . A A .  58 SER HA   1 1 
        6  33430 1 1  65 SER HB2  H   -8.758  22.039  -3.356 1.00 . A A .  58 SER HB2  1 1 
        6  33431 1 1  65 SER HB3  H   -8.525  20.299  -3.192 1.00 . A A .  58 SER HB3  1 1 
        6  33432 1 1  65 SER HG   H   -7.124  21.344  -4.748 1.00 . A A .  58 SER HG   1 1 
        6  33433 1 1  65 SER N    N  -10.442  19.630  -5.022 1.00 . A A .  58 SER N    1 1 
        6  33434 1 1  65 SER O    O  -10.286  23.150  -4.946 1.00 . A A .  58 SER O    1 1 
        6  33435 1 1  65 SER OG   O   -8.015  21.090  -5.001 1.00 . A A .  58 SER OG   1 1 
        6  33436 1 1  66 SER C    C  -13.383  23.811  -5.685 1.00 . A A .  59 SER C    1 1 
        6  33437 1 1  66 SER CA   C  -12.525  22.902  -6.559 1.00 . A A .  59 SER CA   1 1 
        6  33438 1 1  66 SER CB   C  -13.375  22.308  -7.684 1.00 . A A .  59 SER CB   1 1 
        6  33439 1 1  66 SER H    H  -12.319  20.943  -5.783 1.00 . A A .  59 SER H    1 1 
        6  33440 1 1  66 SER HA   H  -11.729  23.487  -6.992 1.00 . A A .  59 SER HA   1 1 
        6  33441 1 1  66 SER HB2  H  -13.897  23.102  -8.196 1.00 . A A .  59 SER HB2  1 1 
        6  33442 1 1  66 SER HB3  H  -12.732  21.791  -8.383 1.00 . A A .  59 SER HB3  1 1 
        6  33443 1 1  66 SER HG   H  -14.549  20.749  -7.855 1.00 . A A .  59 SER HG   1 1 
        6  33444 1 1  66 SER N    N  -11.921  21.838  -5.766 1.00 . A A .  59 SER N    1 1 
        6  33445 1 1  66 SER O    O  -13.060  24.982  -5.485 1.00 . A A .  59 SER O    1 1 
        6  33446 1 1  66 SER OG   O  -14.329  21.391  -7.176 1.00 . A A .  59 SER OG   1 1 
        6  33447 1 1  67 GLU C    C  -15.592  23.326  -2.975 1.00 . A A .  60 GLU C    1 1 
        6  33448 1 1  67 GLU CA   C  -15.382  24.029  -4.311 1.00 . A A .  60 GLU CA   1 1 
        6  33449 1 1  67 GLU CB   C  -16.727  24.233  -5.012 1.00 . A A .  60 GLU CB   1 1 
        6  33450 1 1  67 GLU CD   C  -17.918  25.839  -6.553 1.00 . A A .  60 GLU CD   1 1 
        6  33451 1 1  67 GLU CG   C  -16.635  25.085  -6.267 1.00 . A A .  60 GLU CG   1 1 
        6  33452 1 1  67 GLU H    H  -14.683  22.327  -5.360 1.00 . A A .  60 GLU H    1 1 
        6  33453 1 1  67 GLU HA   H  -14.931  24.993  -4.131 1.00 . A A .  60 GLU HA   1 1 
        6  33454 1 1  67 GLU HB2  H  -17.126  23.268  -5.286 1.00 . A A .  60 GLU HB2  1 1 
        6  33455 1 1  67 GLU HB3  H  -17.407  24.713  -4.325 1.00 . A A .  60 GLU HB3  1 1 
        6  33456 1 1  67 GLU HG2  H  -15.836  25.800  -6.143 1.00 . A A .  60 GLU HG2  1 1 
        6  33457 1 1  67 GLU HG3  H  -16.416  24.442  -7.107 1.00 . A A .  60 GLU HG3  1 1 
        6  33458 1 1  67 GLU N    N  -14.478  23.265  -5.165 1.00 . A A .  60 GLU N    1 1 
        6  33459 1 1  67 GLU O    O  -15.126  23.795  -1.936 1.00 . A A .  60 GLU O    1 1 
        6  33460 1 1  67 GLU OE1  O  -18.315  26.676  -5.716 1.00 . A A .  60 GLU OE1  1 1 
        6  33461 1 1  67 GLU OE2  O  -18.527  25.593  -7.616 1.00 . A A .  60 GLU OE2  1 1 
        6  33462 1 1  68 SER C    C  -16.971  20.002  -2.137 1.00 . A A .  61 SER C    1 1 
        6  33463 1 1  68 SER CA   C  -16.569  21.434  -1.796 1.00 . A A .  61 SER CA   1 1 
        6  33464 1 1  68 SER CB   C  -17.674  22.106  -0.980 1.00 . A A .  61 SER CB   1 1 
        6  33465 1 1  68 SER H    H  -16.643  21.877  -3.865 1.00 . A A .  61 SER H    1 1 
        6  33466 1 1  68 SER HA   H  -15.664  21.410  -1.209 1.00 . A A .  61 SER HA   1 1 
        6  33467 1 1  68 SER HB2  H  -17.630  21.756   0.040 1.00 . A A .  61 SER HB2  1 1 
        6  33468 1 1  68 SER HB3  H  -17.533  23.177  -0.999 1.00 . A A .  61 SER HB3  1 1 
        6  33469 1 1  68 SER HG   H  -19.202  22.475  -2.150 1.00 . A A .  61 SER HG   1 1 
        6  33470 1 1  68 SER N    N  -16.297  22.201  -3.007 1.00 . A A .  61 SER N    1 1 
        6  33471 1 1  68 SER O    O  -17.381  19.713  -3.261 1.00 . A A .  61 SER O    1 1 
        6  33472 1 1  68 SER OG   O  -18.955  21.805  -1.509 1.00 . A A .  61 SER OG   1 1 
        6  33473 1 1  69 VAL C    C  -18.664  17.457  -0.998 1.00 . A A .  62 VAL C    1 1 
        6  33474 1 1  69 VAL CA   C  -17.203  17.710  -1.352 1.00 . A A .  62 VAL CA   1 1 
        6  33475 1 1  69 VAL CB   C  -16.313  16.786  -0.500 1.00 . A A .  62 VAL CB   1 1 
        6  33476 1 1  69 VAL CG1  C  -16.554  15.328  -0.861 1.00 . A A .  62 VAL CG1  1 1 
        6  33477 1 1  69 VAL CG2  C  -14.846  17.149  -0.668 1.00 . A A .  62 VAL CG2  1 1 
        6  33478 1 1  69 VAL H    H  -16.519  19.405  -0.284 1.00 . A A .  62 VAL H    1 1 
        6  33479 1 1  69 VAL HA   H  -17.046  17.467  -2.393 1.00 . A A .  62 VAL HA   1 1 
        6  33480 1 1  69 VAL HB   H  -16.578  16.924   0.538 1.00 . A A .  62 VAL HB   1 1 
        6  33481 1 1  69 VAL HG11 H  -17.591  15.188  -1.124 1.00 . A A .  62 VAL HG11 1 1 
        6  33482 1 1  69 VAL HG12 H  -16.309  14.702  -0.016 1.00 . A A .  62 VAL HG12 1 1 
        6  33483 1 1  69 VAL HG13 H  -15.930  15.058  -1.701 1.00 . A A .  62 VAL HG13 1 1 
        6  33484 1 1  69 VAL HG21 H  -14.598  17.167  -1.719 1.00 . A A .  62 VAL HG21 1 1 
        6  33485 1 1  69 VAL HG22 H  -14.233  16.414  -0.167 1.00 . A A .  62 VAL HG22 1 1 
        6  33486 1 1  69 VAL HG23 H  -14.665  18.122  -0.238 1.00 . A A .  62 VAL HG23 1 1 
        6  33487 1 1  69 VAL N    N  -16.852  19.112  -1.158 1.00 . A A .  62 VAL N    1 1 
        6  33488 1 1  69 VAL O    O  -19.179  17.999  -0.020 1.00 . A A .  62 VAL O    1 1 
        6  33489 1 1  70 GLY C    C  -20.929  14.877  -1.125 1.00 . A A .  63 GLY C    1 1 
        6  33490 1 1  70 GLY CA   C  -20.723  16.317  -1.550 1.00 . A A .  63 GLY CA   1 1 
        6  33491 1 1  70 GLY H    H  -18.866  16.224  -2.562 1.00 . A A .  63 GLY H    1 1 
        6  33492 1 1  70 GLY HA2  H  -21.094  16.968  -0.773 1.00 . A A .  63 GLY HA2  1 1 
        6  33493 1 1  70 GLY HA3  H  -21.286  16.498  -2.455 1.00 . A A .  63 GLY HA3  1 1 
        6  33494 1 1  70 GLY N    N  -19.328  16.628  -1.798 1.00 . A A .  63 GLY N    1 1 
        6  33495 1 1  70 GLY O    O  -20.340  14.423  -0.145 1.00 . A A .  63 GLY O    1 1 
        6  33496 1 1  71 SER C    C  -21.448  11.840  -2.617 1.00 . A A .  64 SER C    1 1 
        6  33497 1 1  71 SER CA   C  -22.049  12.759  -1.557 1.00 . A A .  64 SER CA   1 1 
        6  33498 1 1  71 SER CB   C  -23.558  12.529  -1.463 1.00 . A A .  64 SER CB   1 1 
        6  33499 1 1  71 SER H    H  -22.206  14.576  -2.633 1.00 . A A .  64 SER H    1 1 
        6  33500 1 1  71 SER HA   H  -21.598  12.532  -0.603 1.00 . A A .  64 SER HA   1 1 
        6  33501 1 1  71 SER HB2  H  -24.050  13.463  -1.235 1.00 . A A .  64 SER HB2  1 1 
        6  33502 1 1  71 SER HB3  H  -23.922  12.151  -2.407 1.00 . A A .  64 SER HB3  1 1 
        6  33503 1 1  71 SER HG   H  -23.302  10.823  -0.536 1.00 . A A .  64 SER HG   1 1 
        6  33504 1 1  71 SER N    N  -21.768  14.157  -1.863 1.00 . A A .  64 SER N    1 1 
        6  33505 1 1  71 SER O    O  -21.984  10.770  -2.899 1.00 . A A .  64 SER O    1 1 
        6  33506 1 1  71 SER OG   O  -23.868  11.592  -0.446 1.00 . A A .  64 SER OG   1 1 
        6  33507 1 1  72 ASP C    C  -18.183  11.294  -3.891 1.00 . A A .  65 ASP C    1 1 
        6  33508 1 1  72 ASP CA   C  -19.659  11.484  -4.228 1.00 . A A .  65 ASP CA   1 1 
        6  33509 1 1  72 ASP CB   C  -19.800  12.165  -5.591 1.00 . A A .  65 ASP CB   1 1 
        6  33510 1 1  72 ASP CG   C  -19.748  11.176  -6.739 1.00 . A A .  65 ASP CG   1 1 
        6  33511 1 1  72 ASP H    H  -19.953  13.131  -2.931 1.00 . A A .  65 ASP H    1 1 
        6  33512 1 1  72 ASP HA   H  -20.133  10.515  -4.270 1.00 . A A .  65 ASP HA   1 1 
        6  33513 1 1  72 ASP HB2  H  -20.747  12.684  -5.631 1.00 . A A .  65 ASP HB2  1 1 
        6  33514 1 1  72 ASP HB3  H  -18.998  12.877  -5.716 1.00 . A A .  65 ASP HB3  1 1 
        6  33515 1 1  72 ASP N    N  -20.332  12.267  -3.199 1.00 . A A .  65 ASP N    1 1 
        6  33516 1 1  72 ASP O    O  -17.318  11.396  -4.762 1.00 . A A .  65 ASP O    1 1 
        6  33517 1 1  72 ASP OD1  O  -18.755  10.424  -6.831 1.00 . A A .  65 ASP OD1  1 1 
        6  33518 1 1  72 ASP OD2  O  -20.701  11.154  -7.547 1.00 . A A .  65 ASP OD2  1 1 
        6  33519 1 1  73 ALA C    C  -16.280   9.345  -1.829 1.00 . A A .  66 ALA C    1 1 
        6  33520 1 1  73 ALA CA   C  -16.530  10.812  -2.171 1.00 . A A .  66 ALA CA   1 1 
        6  33521 1 1  73 ALA CB   C  -16.234  11.693  -0.968 1.00 . A A .  66 ALA CB   1 1 
        6  33522 1 1  73 ALA H    H  -18.633  10.947  -1.975 1.00 . A A .  66 ALA H    1 1 
        6  33523 1 1  73 ALA HA   H  -15.868  11.104  -2.974 1.00 . A A .  66 ALA HA   1 1 
        6  33524 1 1  73 ALA HB1  H  -15.479  11.223  -0.354 1.00 . A A .  66 ALA HB1  1 1 
        6  33525 1 1  73 ALA HB2  H  -17.137  11.827  -0.389 1.00 . A A .  66 ALA HB2  1 1 
        6  33526 1 1  73 ALA HB3  H  -15.877  12.655  -1.305 1.00 . A A .  66 ALA HB3  1 1 
        6  33527 1 1  73 ALA N    N  -17.901  11.017  -2.622 1.00 . A A .  66 ALA N    1 1 
        6  33528 1 1  73 ALA O    O  -16.522   8.914  -0.702 1.00 . A A .  66 ALA O    1 1 
        6  33529 1 1  74 PRO C    C  -14.175   6.883  -1.913 1.00 . A A .  67 PRO C    1 1 
        6  33530 1 1  74 PRO CA   C  -15.516   7.131  -2.598 1.00 . A A .  67 PRO CA   1 1 
        6  33531 1 1  74 PRO CB   C  -15.498   6.586  -4.024 1.00 . A A .  67 PRO CB   1 1 
        6  33532 1 1  74 PRO CD   C  -15.482   8.983  -4.180 1.00 . A A .  67 PRO CD   1 1 
        6  33533 1 1  74 PRO CG   C  -14.998   7.720  -4.851 1.00 . A A .  67 PRO CG   1 1 
        6  33534 1 1  74 PRO HA   H  -16.303   6.650  -2.036 1.00 . A A .  67 PRO HA   1 1 
        6  33535 1 1  74 PRO HB2  H  -14.836   5.733  -4.078 1.00 . A A .  67 PRO HB2  1 1 
        6  33536 1 1  74 PRO HB3  H  -16.495   6.294  -4.316 1.00 . A A .  67 PRO HB3  1 1 
        6  33537 1 1  74 PRO HD2  H  -14.704   9.732  -4.182 1.00 . A A .  67 PRO HD2  1 1 
        6  33538 1 1  74 PRO HD3  H  -16.365   9.357  -4.676 1.00 . A A .  67 PRO HD3  1 1 
        6  33539 1 1  74 PRO HG2  H  -13.919   7.705  -4.882 1.00 . A A .  67 PRO HG2  1 1 
        6  33540 1 1  74 PRO HG3  H  -15.403   7.651  -5.850 1.00 . A A .  67 PRO HG3  1 1 
        6  33541 1 1  74 PRO N    N  -15.793   8.554  -2.802 1.00 . A A .  67 PRO N    1 1 
        6  33542 1 1  74 PRO O    O  -13.371   6.074  -2.377 1.00 . A A .  67 PRO O    1 1 
        6  33543 1 1  75 CYS C    C  -12.923   7.689   1.428 1.00 . A A .  68 CYS C    1 1 
        6  33544 1 1  75 CYS CA   C  -12.696   7.429  -0.057 1.00 . A A .  68 CYS CA   1 1 
        6  33545 1 1  75 CYS CB   C  -11.629   8.382  -0.598 1.00 . A A .  68 CYS CB   1 1 
        6  33546 1 1  75 CYS H    H  -14.617   8.206  -0.480 1.00 . A A .  68 CYS H    1 1 
        6  33547 1 1  75 CYS HA   H  -12.355   6.412  -0.184 1.00 . A A .  68 CYS HA   1 1 
        6  33548 1 1  75 CYS HB2  H  -11.944   9.400  -0.420 1.00 . A A .  68 CYS HB2  1 1 
        6  33549 1 1  75 CYS HB3  H  -10.700   8.202  -0.078 1.00 . A A .  68 CYS HB3  1 1 
        6  33550 1 1  75 CYS HG   H  -10.369   8.088  -2.492 1.00 . A A .  68 CYS HG   1 1 
        6  33551 1 1  75 CYS N    N  -13.939   7.579  -0.805 1.00 . A A .  68 CYS N    1 1 
        6  33552 1 1  75 CYS O    O  -13.776   8.492   1.804 1.00 . A A .  68 CYS O    1 1 
        6  33553 1 1  75 CYS SG   S  -11.313   8.208  -2.370 1.00 . A A .  68 CYS SG   1 1 
        6  33554 1 1  76 VAL C    C  -10.940   7.540   4.343 1.00 . A A .  69 VAL C    1 1 
        6  33555 1 1  76 VAL CA   C  -12.277   7.164   3.715 1.00 . A A .  69 VAL CA   1 1 
        6  33556 1 1  76 VAL CB   C  -12.798   5.878   4.384 1.00 . A A .  69 VAL CB   1 1 
        6  33557 1 1  76 VAL CG1  C  -14.253   5.632   4.013 1.00 . A A .  69 VAL CG1  1 1 
        6  33558 1 1  76 VAL CG2  C  -11.932   4.688   4.000 1.00 . A A .  69 VAL CG2  1 1 
        6  33559 1 1  76 VAL H    H  -11.493   6.376   1.914 1.00 . A A .  69 VAL H    1 1 
        6  33560 1 1  76 VAL HA   H  -12.988   7.956   3.903 1.00 . A A .  69 VAL HA   1 1 
        6  33561 1 1  76 VAL HB   H  -12.741   6.006   5.455 1.00 . A A .  69 VAL HB   1 1 
        6  33562 1 1  76 VAL HG11 H  -14.314   4.809   3.316 1.00 . A A .  69 VAL HG11 1 1 
        6  33563 1 1  76 VAL HG12 H  -14.664   6.520   3.558 1.00 . A A .  69 VAL HG12 1 1 
        6  33564 1 1  76 VAL HG13 H  -14.815   5.390   4.903 1.00 . A A .  69 VAL HG13 1 1 
        6  33565 1 1  76 VAL HG21 H  -12.421   4.122   3.222 1.00 . A A .  69 VAL HG21 1 1 
        6  33566 1 1  76 VAL HG22 H  -11.784   4.057   4.864 1.00 . A A .  69 VAL HG22 1 1 
        6  33567 1 1  76 VAL HG23 H  -10.974   5.039   3.644 1.00 . A A .  69 VAL HG23 1 1 
        6  33568 1 1  76 VAL N    N  -12.156   7.003   2.271 1.00 . A A .  69 VAL N    1 1 
        6  33569 1 1  76 VAL O    O   -9.885   7.086   3.902 1.00 . A A .  69 VAL O    1 1 
        6  33570 1 1  77 VAL C    C   -9.955   8.670   7.585 1.00 . A A .  70 VAL C    1 1 
        6  33571 1 1  77 VAL CA   C   -9.791   8.806   6.073 1.00 . A A .  70 VAL CA   1 1 
        6  33572 1 1  77 VAL CB   C   -9.431  10.266   5.718 1.00 . A A .  70 VAL CB   1 1 
        6  33573 1 1  77 VAL CG1  C  -10.621  11.189   5.938 1.00 . A A .  70 VAL CG1  1 1 
        6  33574 1 1  77 VAL CG2  C   -8.225  10.739   6.518 1.00 . A A .  70 VAL CG2  1 1 
        6  33575 1 1  77 VAL H    H  -11.867   8.695   5.685 1.00 . A A .  70 VAL H    1 1 
        6  33576 1 1  77 VAL HA   H   -8.977   8.170   5.753 1.00 . A A .  70 VAL HA   1 1 
        6  33577 1 1  77 VAL HB   H   -9.174  10.302   4.669 1.00 . A A .  70 VAL HB   1 1 
        6  33578 1 1  77 VAL HG11 H  -11.217  10.821   6.760 1.00 . A A .  70 VAL HG11 1 1 
        6  33579 1 1  77 VAL HG12 H  -11.224  11.218   5.043 1.00 . A A .  70 VAL HG12 1 1 
        6  33580 1 1  77 VAL HG13 H  -10.268  12.183   6.167 1.00 . A A .  70 VAL HG13 1 1 
        6  33581 1 1  77 VAL HG21 H   -8.532  10.972   7.527 1.00 . A A .  70 VAL HG21 1 1 
        6  33582 1 1  77 VAL HG22 H   -7.810  11.622   6.055 1.00 . A A .  70 VAL HG22 1 1 
        6  33583 1 1  77 VAL HG23 H   -7.478   9.960   6.540 1.00 . A A .  70 VAL HG23 1 1 
        6  33584 1 1  77 VAL N    N  -10.995   8.370   5.379 1.00 . A A .  70 VAL N    1 1 
        6  33585 1 1  77 VAL O    O  -10.870   9.241   8.178 1.00 . A A .  70 VAL O    1 1 
        6  33586 1 1  78 LYS C    C   -8.153   8.643  10.361 1.00 . A A .  71 LYS C    1 1 
        6  33587 1 1  78 LYS CA   C   -9.106   7.693   9.646 1.00 . A A .  71 LYS CA   1 1 
        6  33588 1 1  78 LYS CB   C   -8.750   6.243   9.981 1.00 . A A .  71 LYS CB   1 1 
        6  33589 1 1  78 LYS CD   C   -9.566   3.919  10.489 1.00 . A A .  71 LYS CD   1 1 
        6  33590 1 1  78 LYS CE   C   -9.932   3.673  11.945 1.00 . A A .  71 LYS CE   1 1 
        6  33591 1 1  78 LYS CG   C   -9.957   5.321  10.046 1.00 . A A .  71 LYS CG   1 1 
        6  33592 1 1  78 LYS H    H   -8.354   7.475   7.678 1.00 . A A .  71 LYS H    1 1 
        6  33593 1 1  78 LYS HA   H  -10.113   7.894   9.977 1.00 . A A .  71 LYS HA   1 1 
        6  33594 1 1  78 LYS HB2  H   -8.076   5.866   9.226 1.00 . A A .  71 LYS HB2  1 1 
        6  33595 1 1  78 LYS HB3  H   -8.253   6.219  10.939 1.00 . A A .  71 LYS HB3  1 1 
        6  33596 1 1  78 LYS HD2  H  -10.083   3.201   9.872 1.00 . A A .  71 LYS HD2  1 1 
        6  33597 1 1  78 LYS HD3  H   -8.499   3.799  10.370 1.00 . A A .  71 LYS HD3  1 1 
        6  33598 1 1  78 LYS HE2  H  -10.897   4.115  12.140 1.00 . A A .  71 LYS HE2  1 1 
        6  33599 1 1  78 LYS HE3  H   -9.985   2.607  12.112 1.00 . A A .  71 LYS HE3  1 1 
        6  33600 1 1  78 LYS HG2  H  -10.668   5.725  10.750 1.00 . A A .  71 LYS HG2  1 1 
        6  33601 1 1  78 LYS HG3  H  -10.409   5.266   9.066 1.00 . A A .  71 LYS HG3  1 1 
        6  33602 1 1  78 LYS HZ1  H   -9.287   4.221  13.854 1.00 . A A .  71 LYS HZ1  1 1 
        6  33603 1 1  78 LYS HZ2  H   -8.751   5.254  12.626 1.00 . A A .  71 LYS HZ2  1 1 
        6  33604 1 1  78 LYS HZ3  H   -8.038   3.734  12.822 1.00 . A A .  71 LYS HZ3  1 1 
        6  33605 1 1  78 LYS N    N   -9.060   7.906   8.204 1.00 . A A .  71 LYS N    1 1 
        6  33606 1 1  78 LYS NZ   N   -8.932   4.262  12.877 1.00 . A A .  71 LYS NZ   1 1 
        6  33607 1 1  78 LYS O    O   -6.940   8.582  10.167 1.00 . A A .  71 LYS O    1 1 
        6  33608 1 1  79 VAL C    C   -7.942  10.225  13.421 1.00 . A A .  72 VAL C    1 1 
        6  33609 1 1  79 VAL CA   C   -7.903  10.495  11.921 1.00 . A A .  72 VAL CA   1 1 
        6  33610 1 1  79 VAL CB   C   -8.377  11.939  11.661 1.00 . A A .  72 VAL CB   1 1 
        6  33611 1 1  79 VAL CG1  C   -7.350  12.937  12.171 1.00 . A A .  72 VAL CG1  1 1 
        6  33612 1 1  79 VAL CG2  C   -8.651  12.155  10.180 1.00 . A A .  72 VAL CG2  1 1 
        6  33613 1 1  79 VAL H    H   -9.684   9.530  11.297 1.00 . A A .  72 VAL H    1 1 
        6  33614 1 1  79 VAL HA   H   -6.884  10.407  11.579 1.00 . A A .  72 VAL HA   1 1 
        6  33615 1 1  79 VAL HB   H   -9.298  12.096  12.202 1.00 . A A .  72 VAL HB   1 1 
        6  33616 1 1  79 VAL HG11 H   -7.857  13.797  12.582 1.00 . A A .  72 VAL HG11 1 1 
        6  33617 1 1  79 VAL HG12 H   -6.715  13.250  11.354 1.00 . A A .  72 VAL HG12 1 1 
        6  33618 1 1  79 VAL HG13 H   -6.747  12.474  12.937 1.00 . A A .  72 VAL HG13 1 1 
        6  33619 1 1  79 VAL HG21 H   -7.715  12.185   9.641 1.00 . A A .  72 VAL HG21 1 1 
        6  33620 1 1  79 VAL HG22 H   -9.175  13.089  10.043 1.00 . A A .  72 VAL HG22 1 1 
        6  33621 1 1  79 VAL HG23 H   -9.257  11.344   9.804 1.00 . A A .  72 VAL HG23 1 1 
        6  33622 1 1  79 VAL N    N   -8.709   9.527  11.185 1.00 . A A .  72 VAL N    1 1 
        6  33623 1 1  79 VAL O    O   -9.008  10.001  13.996 1.00 . A A .  72 VAL O    1 1 
        6  33624 1 1  80 GLU C    C   -5.623  10.943  16.109 1.00 . A A .  73 GLU C    1 1 
        6  33625 1 1  80 GLU CA   C   -6.662  10.015  15.483 1.00 . A A .  73 GLU CA   1 1 
        6  33626 1 1  80 GLU CB   C   -6.294   8.553  15.752 1.00 . A A .  73 GLU CB   1 1 
        6  33627 1 1  80 GLU CD   C   -6.722   6.994  17.694 1.00 . A A .  73 GLU CD   1 1 
        6  33628 1 1  80 GLU CG   C   -7.334   7.805  16.569 1.00 . A A .  73 GLU CG   1 1 
        6  33629 1 1  80 GLU H    H   -5.955  10.441  13.535 1.00 . A A .  73 GLU H    1 1 
        6  33630 1 1  80 GLU HA   H   -7.625  10.222  15.926 1.00 . A A .  73 GLU HA   1 1 
        6  33631 1 1  80 GLU HB2  H   -6.177   8.044  14.806 1.00 . A A .  73 GLU HB2  1 1 
        6  33632 1 1  80 GLU HB3  H   -5.356   8.520  16.287 1.00 . A A .  73 GLU HB3  1 1 
        6  33633 1 1  80 GLU HG2  H   -8.022   8.521  16.996 1.00 . A A .  73 GLU HG2  1 1 
        6  33634 1 1  80 GLU HG3  H   -7.875   7.136  15.914 1.00 . A A .  73 GLU HG3  1 1 
        6  33635 1 1  80 GLU N    N   -6.769  10.253  14.050 1.00 . A A .  73 GLU N    1 1 
        6  33636 1 1  80 GLU O    O   -4.660  11.340  15.452 1.00 . A A .  73 GLU O    1 1 
        6  33637 1 1  80 GLU OE1  O   -5.784   6.216  17.421 1.00 . A A .  73 GLU OE1  1 1 
        6  33638 1 1  80 GLU OE2  O   -7.179   7.137  18.847 1.00 . A A .  73 GLU OE2  1 1 
        6  33639 1 1  81 PRO C    C   -3.514  11.528  18.334 1.00 . A A .  74 PRO C    1 1 
        6  33640 1 1  81 PRO CA   C   -4.872  12.183  18.103 1.00 . A A .  74 PRO CA   1 1 
        6  33641 1 1  81 PRO CB   C   -5.574  12.445  19.438 1.00 . A A .  74 PRO CB   1 1 
        6  33642 1 1  81 PRO CD   C   -6.921  10.869  18.250 1.00 . A A .  74 PRO CD   1 1 
        6  33643 1 1  81 PRO CG   C   -6.477  11.275  19.627 1.00 . A A .  74 PRO CG   1 1 
        6  33644 1 1  81 PRO HA   H   -4.733  13.117  17.576 1.00 . A A .  74 PRO HA   1 1 
        6  33645 1 1  81 PRO HB2  H   -4.840  12.511  20.226 1.00 . A A .  74 PRO HB2  1 1 
        6  33646 1 1  81 PRO HB3  H   -6.133  13.368  19.378 1.00 . A A .  74 PRO HB3  1 1 
        6  33647 1 1  81 PRO HD2  H   -7.058   9.799  18.198 1.00 . A A .  74 PRO HD2  1 1 
        6  33648 1 1  81 PRO HD3  H   -7.832  11.381  17.980 1.00 . A A .  74 PRO HD3  1 1 
        6  33649 1 1  81 PRO HG2  H   -5.938  10.469  20.102 1.00 . A A .  74 PRO HG2  1 1 
        6  33650 1 1  81 PRO HG3  H   -7.329  11.562  20.226 1.00 . A A .  74 PRO HG3  1 1 
        6  33651 1 1  81 PRO N    N   -5.802  11.299  17.393 1.00 . A A .  74 PRO N    1 1 
        6  33652 1 1  81 PRO O    O   -3.355  10.710  19.240 1.00 . A A .  74 PRO O    1 1 
        6  33653 1 1  82 SER C    C   -1.212   9.823  17.441 1.00 . A A .  75 SER C    1 1 
        6  33654 1 1  82 SER CA   C   -1.194  11.338  17.621 1.00 . A A .  75 SER CA   1 1 
        6  33655 1 1  82 SER CB   C   -0.586  11.694  18.979 1.00 . A A .  75 SER CB   1 1 
        6  33656 1 1  82 SER H    H   -2.728  12.547  16.805 1.00 . A A .  75 SER H    1 1 
        6  33657 1 1  82 SER HA   H   -0.589  11.774  16.840 1.00 . A A .  75 SER HA   1 1 
        6  33658 1 1  82 SER HB2  H   -1.166  11.230  19.763 1.00 . A A .  75 SER HB2  1 1 
        6  33659 1 1  82 SER HB3  H    0.431  11.332  19.021 1.00 . A A .  75 SER HB3  1 1 
        6  33660 1 1  82 SER HG   H    0.026  13.508  18.565 1.00 . A A .  75 SER HG   1 1 
        6  33661 1 1  82 SER N    N   -2.538  11.891  17.507 1.00 . A A .  75 SER N    1 1 
        6  33662 1 1  82 SER O    O   -2.277   9.212  17.351 1.00 . A A .  75 SER O    1 1 
        6  33663 1 1  82 SER OG   O   -0.580  13.096  19.185 1.00 . A A .  75 SER OG   1 1 
        6  33664 1 1  83 ASP C    C   -0.322   7.047  18.491 1.00 . A A .  76 ASP C    1 1 
        6  33665 1 1  83 ASP CA   C    0.094   7.781  17.220 1.00 . A A .  76 ASP CA   1 1 
        6  33666 1 1  83 ASP CB   C    1.532   7.410  16.849 1.00 . A A .  76 ASP CB   1 1 
        6  33667 1 1  83 ASP CG   C    1.745   7.349  15.349 1.00 . A A .  76 ASP CG   1 1 
        6  33668 1 1  83 ASP H    H    0.786   9.766  17.468 1.00 . A A .  76 ASP H    1 1 
        6  33669 1 1  83 ASP HA   H   -0.563   7.486  16.416 1.00 . A A .  76 ASP HA   1 1 
        6  33670 1 1  83 ASP HB2  H    2.204   8.148  17.260 1.00 . A A .  76 ASP HB2  1 1 
        6  33671 1 1  83 ASP HB3  H    1.767   6.442  17.268 1.00 . A A .  76 ASP HB3  1 1 
        6  33672 1 1  83 ASP N    N   -0.027   9.224  17.390 1.00 . A A .  76 ASP N    1 1 
        6  33673 1 1  83 ASP O    O   -0.197   7.577  19.595 1.00 . A A .  76 ASP O    1 1 
        6  33674 1 1  83 ASP OD1  O    0.933   6.696  14.661 1.00 . A A .  76 ASP OD1  1 1 
        6  33675 1 1  83 ASP OD2  O    2.722   7.956  14.864 1.00 . A A .  76 ASP OD2  1 1 
        6  33676 1 1  84 ASN C    C   -0.653   3.618  19.399 1.00 . A A .  77 ASN C    1 1 
        6  33677 1 1  84 ASN CA   C   -1.255   5.019  19.461 1.00 . A A .  77 ASN CA   1 1 
        6  33678 1 1  84 ASN CB   C   -2.782   4.929  19.492 1.00 . A A .  77 ASN CB   1 1 
        6  33679 1 1  84 ASN CG   C   -3.325   4.804  20.901 1.00 . A A .  77 ASN CG   1 1 
        6  33680 1 1  84 ASN H    H   -0.894   5.457  17.422 1.00 . A A .  77 ASN H    1 1 
        6  33681 1 1  84 ASN HA   H   -0.914   5.504  20.363 1.00 . A A .  77 ASN HA   1 1 
        6  33682 1 1  84 ASN HB2  H   -3.198   5.819  19.043 1.00 . A A .  77 ASN HB2  1 1 
        6  33683 1 1  84 ASN HB3  H   -3.096   4.064  18.924 1.00 . A A .  77 ASN HB3  1 1 
        6  33684 1 1  84 ASN HD21 H   -2.396   3.061  21.131 1.00 . A A .  77 ASN HD21 1 1 
        6  33685 1 1  84 ASN HD22 H   -3.315   3.606  22.489 1.00 . A A .  77 ASN HD22 1 1 
        6  33686 1 1  84 ASN N    N   -0.818   5.825  18.327 1.00 . A A .  77 ASN N    1 1 
        6  33687 1 1  84 ASN ND2  N   -2.977   3.713  21.576 1.00 . A A .  77 ASN ND2  1 1 
        6  33688 1 1  84 ASN O    O   -0.005   3.168  20.344 1.00 . A A .  77 ASN O    1 1 
        6  33689 1 1  84 ASN OD1  O   -4.051   5.675  21.379 1.00 . A A .  77 ASN OD1  1 1 
        6  33690 1 1  85 GLY C    C   -1.016   0.838  16.984 1.00 . A A .  78 GLY C    1 1 
        6  33691 1 1  85 GLY CA   C   -0.344   1.592  18.118 1.00 . A A .  78 GLY CA   1 1 
        6  33692 1 1  85 GLY H    H   -1.395   3.344  17.562 1.00 . A A .  78 GLY H    1 1 
        6  33693 1 1  85 GLY HA2  H    0.715   1.655  17.916 1.00 . A A .  78 GLY HA2  1 1 
        6  33694 1 1  85 GLY HA3  H   -0.493   1.045  19.037 1.00 . A A .  78 GLY HA3  1 1 
        6  33695 1 1  85 GLY N    N   -0.872   2.935  18.281 1.00 . A A .  78 GLY N    1 1 
        6  33696 1 1  85 GLY O    O   -0.387   0.564  15.962 1.00 . A A .  78 GLY O    1 1 
        6  33697 1 1  86 PRO C    C   -2.962   0.429  14.741 1.00 . A A .  79 PRO C    1 1 
        6  33698 1 1  86 PRO CA   C   -3.052  -0.243  16.107 1.00 . A A .  79 PRO CA   1 1 
        6  33699 1 1  86 PRO CB   C   -4.491  -0.215  16.624 1.00 . A A .  79 PRO CB   1 1 
        6  33700 1 1  86 PRO CD   C   -3.132   0.771  18.324 1.00 . A A .  79 PRO CD   1 1 
        6  33701 1 1  86 PRO CG   C   -4.361  -0.064  18.100 1.00 . A A .  79 PRO CG   1 1 
        6  33702 1 1  86 PRO HA   H   -2.715  -1.266  16.025 1.00 . A A .  79 PRO HA   1 1 
        6  33703 1 1  86 PRO HB2  H   -5.018   0.620  16.185 1.00 . A A .  79 PRO HB2  1 1 
        6  33704 1 1  86 PRO HB3  H   -4.988  -1.138  16.365 1.00 . A A .  79 PRO HB3  1 1 
        6  33705 1 1  86 PRO HD2  H   -3.390   1.819  18.372 1.00 . A A .  79 PRO HD2  1 1 
        6  33706 1 1  86 PRO HD3  H   -2.626   0.464  19.227 1.00 . A A .  79 PRO HD3  1 1 
        6  33707 1 1  86 PRO HG2  H   -5.232   0.436  18.496 1.00 . A A .  79 PRO HG2  1 1 
        6  33708 1 1  86 PRO HG3  H   -4.244  -1.034  18.559 1.00 . A A .  79 PRO HG3  1 1 
        6  33709 1 1  86 PRO N    N   -2.304   0.486  17.138 1.00 . A A .  79 PRO N    1 1 
        6  33710 1 1  86 PRO O    O   -2.909  -0.241  13.711 1.00 . A A .  79 PRO O    1 1 
        6  33711 1 1  87 LEU C    C   -1.471   2.420  12.890 1.00 . A A .  80 LEU C    1 1 
        6  33712 1 1  87 LEU CA   C   -2.864   2.522  13.502 1.00 . A A .  80 LEU CA   1 1 
        6  33713 1 1  87 LEU CB   C   -3.215   3.989  13.757 1.00 . A A .  80 LEU CB   1 1 
        6  33714 1 1  87 LEU CD1  C   -5.113   4.266  12.143 1.00 . A A .  80 LEU CD1  1 1 
        6  33715 1 1  87 LEU CD2  C   -3.747   6.250  12.815 1.00 . A A .  80 LEU CD2  1 1 
        6  33716 1 1  87 LEU CG   C   -3.728   4.755  12.537 1.00 . A A .  80 LEU CG   1 1 
        6  33717 1 1  87 LEU H    H   -2.991   2.237  15.596 1.00 . A A .  80 LEU H    1 1 
        6  33718 1 1  87 LEU HA   H   -3.580   2.106  12.809 1.00 . A A .  80 LEU HA   1 1 
        6  33719 1 1  87 LEU HB2  H   -3.975   4.027  14.525 1.00 . A A .  80 LEU HB2  1 1 
        6  33720 1 1  87 LEU HB3  H   -2.332   4.490  14.124 1.00 . A A .  80 LEU HB3  1 1 
        6  33721 1 1  87 LEU HD11 H   -5.401   4.719  11.206 1.00 . A A .  80 LEU HD11 1 1 
        6  33722 1 1  87 LEU HD12 H   -5.823   4.540  12.910 1.00 . A A .  80 LEU HD12 1 1 
        6  33723 1 1  87 LEU HD13 H   -5.098   3.192  12.034 1.00 . A A .  80 LEU HD13 1 1 
        6  33724 1 1  87 LEU HD21 H   -4.724   6.536  13.175 1.00 . A A .  80 LEU HD21 1 1 
        6  33725 1 1  87 LEU HD22 H   -3.526   6.788  11.905 1.00 . A A .  80 LEU HD22 1 1 
        6  33726 1 1  87 LEU HD23 H   -3.004   6.487  13.563 1.00 . A A .  80 LEU HD23 1 1 
        6  33727 1 1  87 LEU HG   H   -3.063   4.576  11.704 1.00 . A A .  80 LEU HG   1 1 
        6  33728 1 1  87 LEU N    N   -2.946   1.758  14.741 1.00 . A A .  80 LEU N    1 1 
        6  33729 1 1  87 LEU O    O   -1.323   2.308  11.674 1.00 . A A .  80 LEU O    1 1 
        6  33730 1 1  88 PHE C    C    1.184   1.053  12.565 1.00 . A A .  81 PHE C    1 1 
        6  33731 1 1  88 PHE CA   C    0.931   2.372  13.287 1.00 . A A .  81 PHE CA   1 1 
        6  33732 1 1  88 PHE CB   C    1.890   2.511  14.471 1.00 . A A .  81 PHE CB   1 1 
        6  33733 1 1  88 PHE CD1  C    4.151   1.970  13.527 1.00 . A A .  81 PHE CD1  1 1 
        6  33734 1 1  88 PHE CD2  C    3.725   4.205  14.240 1.00 . A A .  81 PHE CD2  1 1 
        6  33735 1 1  88 PHE CE1  C    5.434   2.329  13.159 1.00 . A A .  81 PHE CE1  1 1 
        6  33736 1 1  88 PHE CE2  C    5.007   4.570  13.874 1.00 . A A .  81 PHE CE2  1 1 
        6  33737 1 1  88 PHE CG   C    3.284   2.903  14.072 1.00 . A A .  81 PHE CG   1 1 
        6  33738 1 1  88 PHE CZ   C    5.862   3.631  13.332 1.00 . A A .  81 PHE CZ   1 1 
        6  33739 1 1  88 PHE H    H   -0.633   2.551  14.702 1.00 . A A .  81 PHE H    1 1 
        6  33740 1 1  88 PHE HA   H    1.105   3.185  12.598 1.00 . A A .  81 PHE HA   1 1 
        6  33741 1 1  88 PHE HB2  H    1.513   3.265  15.144 1.00 . A A .  81 PHE HB2  1 1 
        6  33742 1 1  88 PHE HB3  H    1.945   1.566  14.992 1.00 . A A .  81 PHE HB3  1 1 
        6  33743 1 1  88 PHE HD1  H    3.817   0.952  13.391 1.00 . A A .  81 PHE HD1  1 1 
        6  33744 1 1  88 PHE HD2  H    3.057   4.941  14.664 1.00 . A A .  81 PHE HD2  1 1 
        6  33745 1 1  88 PHE HE1  H    6.101   1.592  12.736 1.00 . A A .  81 PHE HE1  1 1 
        6  33746 1 1  88 PHE HE2  H    5.338   5.589  14.009 1.00 . A A .  81 PHE HE2  1 1 
        6  33747 1 1  88 PHE HZ   H    6.864   3.913  13.045 1.00 . A A .  81 PHE HZ   1 1 
        6  33748 1 1  88 PHE N    N   -0.452   2.460  13.743 1.00 . A A .  81 PHE N    1 1 
        6  33749 1 1  88 PHE O    O    1.876   1.014  11.548 1.00 . A A .  81 PHE O    1 1 
        6  33750 1 1  89 THR C    C    0.058  -1.430  11.162 1.00 . A A .  82 THR C    1 1 
        6  33751 1 1  89 THR CA   C    0.783  -1.346  12.502 1.00 . A A .  82 THR CA   1 1 
        6  33752 1 1  89 THR CB   C    0.256  -2.425  13.450 1.00 . A A .  82 THR CB   1 1 
        6  33753 1 1  89 THR CG2  C    0.761  -2.273  14.868 1.00 . A A .  82 THR CG2  1 1 
        6  33754 1 1  89 THR H    H    0.077   0.069  13.909 1.00 . A A .  82 THR H    1 1 
        6  33755 1 1  89 THR HA   H    1.838  -1.507  12.339 1.00 . A A .  82 THR HA   1 1 
        6  33756 1 1  89 THR HB   H    0.571  -3.392  13.088 1.00 . A A .  82 THR HB   1 1 
        6  33757 1 1  89 THR HG1  H   -1.474  -3.138  14.029 1.00 . A A .  82 THR HG1  1 1 
        6  33758 1 1  89 THR HG21 H    1.520  -3.015  15.062 1.00 . A A .  82 THR HG21 1 1 
        6  33759 1 1  89 THR HG22 H   -0.058  -2.408  15.559 1.00 . A A .  82 THR HG22 1 1 
        6  33760 1 1  89 THR HG23 H    1.182  -1.287  14.997 1.00 . A A .  82 THR HG23 1 1 
        6  33761 1 1  89 THR N    N    0.618  -0.026  13.097 1.00 . A A .  82 THR N    1 1 
        6  33762 1 1  89 THR O    O    0.492  -2.139  10.253 1.00 . A A .  82 THR O    1 1 
        6  33763 1 1  89 THR OG1  O   -1.160  -2.406  13.494 1.00 . A A .  82 THR OG1  1 1 
        6  33764 1 1  90 GLU C    C   -1.121   0.111   8.729 1.00 . A A .  83 GLU C    1 1 
        6  33765 1 1  90 GLU CA   C   -1.830  -0.688   9.818 1.00 . A A .  83 GLU CA   1 1 
        6  33766 1 1  90 GLU CB   C   -3.218  -0.099  10.077 1.00 . A A .  83 GLU CB   1 1 
        6  33767 1 1  90 GLU CD   C   -5.666  -0.175   9.461 1.00 . A A .  83 GLU CD   1 1 
        6  33768 1 1  90 GLU CG   C   -4.245  -0.472   9.022 1.00 . A A .  83 GLU CG   1 1 
        6  33769 1 1  90 GLU H    H   -1.339  -0.153  11.806 1.00 . A A .  83 GLU H    1 1 
        6  33770 1 1  90 GLU HA   H   -1.939  -1.710   9.484 1.00 . A A .  83 GLU HA   1 1 
        6  33771 1 1  90 GLU HB2  H   -3.572  -0.451  11.035 1.00 . A A .  83 GLU HB2  1 1 
        6  33772 1 1  90 GLU HB3  H   -3.138   0.978  10.107 1.00 . A A .  83 GLU HB3  1 1 
        6  33773 1 1  90 GLU HG2  H   -4.038   0.087   8.122 1.00 . A A .  83 GLU HG2  1 1 
        6  33774 1 1  90 GLU HG3  H   -4.161  -1.529   8.814 1.00 . A A .  83 GLU HG3  1 1 
        6  33775 1 1  90 GLU N    N   -1.045  -0.699  11.046 1.00 . A A .  83 GLU N    1 1 
        6  33776 1 1  90 GLU O    O   -1.000  -0.343   7.592 1.00 . A A .  83 GLU O    1 1 
        6  33777 1 1  90 GLU OE1  O   -5.901  -0.081  10.683 1.00 . A A .  83 GLU OE1  1 1 
        6  33778 1 1  90 GLU OE2  O   -6.541  -0.035   8.581 1.00 . A A .  83 GLU OE2  1 1 
        6  33779 1 1  91 LEU C    C    1.271   1.463   7.561 1.00 . A A .  84 LEU C    1 1 
        6  33780 1 1  91 LEU CA   C    0.042   2.165   8.133 1.00 . A A .  84 LEU CA   1 1 
        6  33781 1 1  91 LEU CB   C    0.456   3.475   8.809 1.00 . A A .  84 LEU CB   1 1 
        6  33782 1 1  91 LEU CD1  C   -0.559   5.097   7.189 1.00 . A A .  84 LEU CD1  1 1 
        6  33783 1 1  91 LEU CD2  C   -1.921   4.218   9.093 1.00 . A A .  84 LEU CD2  1 1 
        6  33784 1 1  91 LEU CG   C   -0.530   4.631   8.636 1.00 . A A .  84 LEU CG   1 1 
        6  33785 1 1  91 LEU H    H   -0.781   1.613  10.005 1.00 . A A .  84 LEU H    1 1 
        6  33786 1 1  91 LEU HA   H   -0.639   2.386   7.326 1.00 . A A .  84 LEU HA   1 1 
        6  33787 1 1  91 LEU HB2  H    0.579   3.288   9.866 1.00 . A A .  84 LEU HB2  1 1 
        6  33788 1 1  91 LEU HB3  H    1.408   3.781   8.402 1.00 . A A .  84 LEU HB3  1 1 
        6  33789 1 1  91 LEU HD11 H   -1.065   6.049   7.126 1.00 . A A .  84 LEU HD11 1 1 
        6  33790 1 1  91 LEU HD12 H   -1.084   4.370   6.587 1.00 . A A .  84 LEU HD12 1 1 
        6  33791 1 1  91 LEU HD13 H    0.453   5.201   6.824 1.00 . A A .  84 LEU HD13 1 1 
        6  33792 1 1  91 LEU HD21 H   -2.511   3.928   8.235 1.00 . A A .  84 LEU HD21 1 1 
        6  33793 1 1  91 LEU HD22 H   -2.398   5.048   9.594 1.00 . A A .  84 LEU HD22 1 1 
        6  33794 1 1  91 LEU HD23 H   -1.844   3.383   9.775 1.00 . A A .  84 LEU HD23 1 1 
        6  33795 1 1  91 LEU HG   H   -0.210   5.464   9.247 1.00 . A A .  84 LEU HG   1 1 
        6  33796 1 1  91 LEU N    N   -0.654   1.304   9.084 1.00 . A A .  84 LEU N    1 1 
        6  33797 1 1  91 LEU O    O    1.483   1.455   6.349 1.00 . A A .  84 LEU O    1 1 
        6  33798 1 1  92 LYS C    C    2.953  -0.965   7.068 1.00 . A A .  85 LYS C    1 1 
        6  33799 1 1  92 LYS CA   C    3.285   0.176   8.025 1.00 . A A .  85 LYS CA   1 1 
        6  33800 1 1  92 LYS CB   C    4.028  -0.367   9.247 1.00 . A A .  85 LYS CB   1 1 
        6  33801 1 1  92 LYS CD   C    6.518  -0.042   9.405 1.00 . A A .  85 LYS CD   1 1 
        6  33802 1 1  92 LYS CE   C    6.457   1.326   8.745 1.00 . A A .  85 LYS CE   1 1 
        6  33803 1 1  92 LYS CG   C    5.396  -0.946   8.918 1.00 . A A .  85 LYS CG   1 1 
        6  33804 1 1  92 LYS H    H    1.853   0.922   9.395 1.00 . A A .  85 LYS H    1 1 
        6  33805 1 1  92 LYS HA   H    3.920   0.884   7.515 1.00 . A A .  85 LYS HA   1 1 
        6  33806 1 1  92 LYS HB2  H    4.161   0.434   9.959 1.00 . A A .  85 LYS HB2  1 1 
        6  33807 1 1  92 LYS HB3  H    3.432  -1.145   9.700 1.00 . A A .  85 LYS HB3  1 1 
        6  33808 1 1  92 LYS HD2  H    6.429   0.081  10.474 1.00 . A A .  85 LYS HD2  1 1 
        6  33809 1 1  92 LYS HD3  H    7.466  -0.504   9.171 1.00 . A A .  85 LYS HD3  1 1 
        6  33810 1 1  92 LYS HE2  H    6.914   1.262   7.770 1.00 . A A .  85 LYS HE2  1 1 
        6  33811 1 1  92 LYS HE3  H    5.422   1.615   8.639 1.00 . A A .  85 LYS HE3  1 1 
        6  33812 1 1  92 LYS HG2  H    5.491  -1.909   9.395 1.00 . A A .  85 LYS HG2  1 1 
        6  33813 1 1  92 LYS HG3  H    5.478  -1.063   7.847 1.00 . A A .  85 LYS HG3  1 1 
        6  33814 1 1  92 LYS HZ1  H    7.071   2.158  10.562 1.00 . A A .  85 LYS HZ1  1 1 
        6  33815 1 1  92 LYS HZ2  H    6.770   3.301   9.351 1.00 . A A .  85 LYS HZ2  1 1 
        6  33816 1 1  92 LYS HZ3  H    8.180   2.369   9.303 1.00 . A A .  85 LYS HZ3  1 1 
        6  33817 1 1  92 LYS N    N    2.076   0.879   8.441 1.00 . A A .  85 LYS N    1 1 
        6  33818 1 1  92 LYS NZ   N    7.169   2.361   9.546 1.00 . A A .  85 LYS NZ   1 1 
        6  33819 1 1  92 LYS O    O    3.614  -1.142   6.046 1.00 . A A .  85 LYS O    1 1 
        6  33820 1 1  93 PHE C    C    0.838  -2.381   5.296 1.00 . A A .  86 PHE C    1 1 
        6  33821 1 1  93 PHE CA   C    1.510  -2.864   6.580 1.00 . A A .  86 PHE CA   1 1 
        6  33822 1 1  93 PHE CB   C    0.553  -3.772   7.362 1.00 . A A .  86 PHE CB   1 1 
        6  33823 1 1  93 PHE CD1  C   -1.186  -4.546   5.726 1.00 . A A .  86 PHE CD1  1 1 
        6  33824 1 1  93 PHE CD2  C    0.400  -6.136   6.527 1.00 . A A .  86 PHE CD2  1 1 
        6  33825 1 1  93 PHE CE1  C   -1.779  -5.523   4.950 1.00 . A A .  86 PHE CE1  1 1 
        6  33826 1 1  93 PHE CE2  C   -0.189  -7.118   5.753 1.00 . A A .  86 PHE CE2  1 1 
        6  33827 1 1  93 PHE CG   C   -0.091  -4.840   6.522 1.00 . A A .  86 PHE CG   1 1 
        6  33828 1 1  93 PHE CZ   C   -1.280  -6.811   4.964 1.00 . A A .  86 PHE CZ   1 1 
        6  33829 1 1  93 PHE H    H    1.438  -1.548   8.238 1.00 . A A .  86 PHE H    1 1 
        6  33830 1 1  93 PHE HA   H    2.392  -3.427   6.319 1.00 . A A .  86 PHE HA   1 1 
        6  33831 1 1  93 PHE HB2  H    1.100  -4.259   8.155 1.00 . A A .  86 PHE HB2  1 1 
        6  33832 1 1  93 PHE HB3  H   -0.232  -3.168   7.793 1.00 . A A .  86 PHE HB3  1 1 
        6  33833 1 1  93 PHE HD1  H   -1.577  -3.539   5.714 1.00 . A A .  86 PHE HD1  1 1 
        6  33834 1 1  93 PHE HD2  H    1.252  -6.377   7.144 1.00 . A A .  86 PHE HD2  1 1 
        6  33835 1 1  93 PHE HE1  H   -2.632  -5.281   4.334 1.00 . A A .  86 PHE HE1  1 1 
        6  33836 1 1  93 PHE HE2  H    0.203  -8.124   5.766 1.00 . A A .  86 PHE HE2  1 1 
        6  33837 1 1  93 PHE HZ   H   -1.743  -7.576   4.358 1.00 . A A .  86 PHE HZ   1 1 
        6  33838 1 1  93 PHE N    N    1.926  -1.738   7.408 1.00 . A A .  86 PHE N    1 1 
        6  33839 1 1  93 PHE O    O    1.114  -2.888   4.211 1.00 . A A .  86 PHE O    1 1 
        6  33840 1 1  94 TYR C    C    0.199  -0.333   3.218 1.00 . A A .  87 TYR C    1 1 
        6  33841 1 1  94 TYR CA   C   -0.764  -0.857   4.281 1.00 . A A .  87 TYR CA   1 1 
        6  33842 1 1  94 TYR CB   C   -1.702   0.267   4.729 1.00 . A A .  87 TYR CB   1 1 
        6  33843 1 1  94 TYR CD1  C   -3.386  -1.122   5.999 1.00 . A A .  87 TYR CD1  1 1 
        6  33844 1 1  94 TYR CD2  C   -4.183   0.309   4.266 1.00 . A A .  87 TYR CD2  1 1 
        6  33845 1 1  94 TYR CE1  C   -4.679  -1.541   6.252 1.00 . A A .  87 TYR CE1  1 1 
        6  33846 1 1  94 TYR CE2  C   -5.478  -0.103   4.515 1.00 . A A .  87 TYR CE2  1 1 
        6  33847 1 1  94 TYR CG   C   -3.117  -0.192   5.002 1.00 . A A .  87 TYR CG   1 1 
        6  33848 1 1  94 TYR CZ   C   -5.721  -1.028   5.509 1.00 . A A .  87 TYR CZ   1 1 
        6  33849 1 1  94 TYR H    H   -0.231  -1.041   6.321 1.00 . A A .  87 TYR H    1 1 
        6  33850 1 1  94 TYR HA   H   -1.354  -1.652   3.852 1.00 . A A .  87 TYR HA   1 1 
        6  33851 1 1  94 TYR HB2  H   -1.316   0.706   5.636 1.00 . A A .  87 TYR HB2  1 1 
        6  33852 1 1  94 TYR HB3  H   -1.741   1.022   3.958 1.00 . A A .  87 TYR HB3  1 1 
        6  33853 1 1  94 TYR HD1  H   -2.569  -1.521   6.579 1.00 . A A .  87 TYR HD1  1 1 
        6  33854 1 1  94 TYR HD2  H   -3.990   1.033   3.488 1.00 . A A .  87 TYR HD2  1 1 
        6  33855 1 1  94 TYR HE1  H   -4.869  -2.265   7.031 1.00 . A A .  87 TYR HE1  1 1 
        6  33856 1 1  94 TYR HE2  H   -6.294   0.297   3.932 1.00 . A A .  87 TYR HE2  1 1 
        6  33857 1 1  94 TYR HH   H   -7.002  -2.340   6.092 1.00 . A A .  87 TYR HH   1 1 
        6  33858 1 1  94 TYR N    N   -0.048  -1.403   5.428 1.00 . A A .  87 TYR N    1 1 
        6  33859 1 1  94 TYR O    O   -0.114  -0.332   2.028 1.00 . A A .  87 TYR O    1 1 
        6  33860 1 1  94 TYR OH   O   -7.010  -1.439   5.760 1.00 . A A .  87 TYR OH   1 1 
        6  33861 1 1  95 GLN C    C    3.164  -0.430   2.042 1.00 . A A .  88 GLN C    1 1 
        6  33862 1 1  95 GLN CA   C    2.366   0.670   2.741 1.00 . A A .  88 GLN CA   1 1 
        6  33863 1 1  95 GLN CB   C    3.317   1.602   3.496 1.00 . A A .  88 GLN CB   1 1 
        6  33864 1 1  95 GLN CD   C    3.704   3.933   4.388 1.00 . A A .  88 GLN CD   1 1 
        6  33865 1 1  95 GLN CG   C    2.914   3.066   3.428 1.00 . A A .  88 GLN CG   1 1 
        6  33866 1 1  95 GLN H    H    1.556   0.111   4.618 1.00 . A A .  88 GLN H    1 1 
        6  33867 1 1  95 GLN HA   H    1.844   1.245   1.992 1.00 . A A .  88 GLN HA   1 1 
        6  33868 1 1  95 GLN HB2  H    3.345   1.306   4.535 1.00 . A A .  88 GLN HB2  1 1 
        6  33869 1 1  95 GLN HB3  H    4.308   1.503   3.077 1.00 . A A .  88 GLN HB3  1 1 
        6  33870 1 1  95 GLN HE21 H    2.535   3.372   5.896 1.00 . A A .  88 GLN HE21 1 1 
        6  33871 1 1  95 GLN HE22 H    3.798   4.481   6.297 1.00 . A A .  88 GLN HE22 1 1 
        6  33872 1 1  95 GLN HG2  H    3.081   3.425   2.423 1.00 . A A .  88 GLN HG2  1 1 
        6  33873 1 1  95 GLN HG3  H    1.865   3.149   3.670 1.00 . A A .  88 GLN HG3  1 1 
        6  33874 1 1  95 GLN N    N    1.367   0.126   3.656 1.00 . A A .  88 GLN N    1 1 
        6  33875 1 1  95 GLN NE2  N    3.306   3.929   5.655 1.00 . A A .  88 GLN NE2  1 1 
        6  33876 1 1  95 GLN O    O    3.391  -0.367   0.834 1.00 . A A .  88 GLN O    1 1 
        6  33877 1 1  95 GLN OE1  O    4.661   4.601   3.996 1.00 . A A .  88 GLN OE1  1 1 
        6  33878 1 1  96 ARG C    C    3.521  -3.647   1.712 1.00 . A A .  89 ARG C    1 1 
        6  33879 1 1  96 ARG CA   C    4.400  -2.518   2.248 1.00 . A A .  89 ARG CA   1 1 
        6  33880 1 1  96 ARG CB   C    5.355  -3.069   3.308 1.00 . A A .  89 ARG CB   1 1 
        6  33881 1 1  96 ARG CD   C    7.553  -2.856   4.506 1.00 . A A .  89 ARG CD   1 1 
        6  33882 1 1  96 ARG CG   C    6.616  -2.238   3.481 1.00 . A A .  89 ARG CG   1 1 
        6  33883 1 1  96 ARG CZ   C    9.824  -2.424   5.359 1.00 . A A .  89 ARG CZ   1 1 
        6  33884 1 1  96 ARG H    H    3.409  -1.416   3.766 1.00 . A A .  89 ARG H    1 1 
        6  33885 1 1  96 ARG HA   H    4.982  -2.117   1.432 1.00 . A A .  89 ARG HA   1 1 
        6  33886 1 1  96 ARG HB2  H    4.840  -3.105   4.257 1.00 . A A .  89 ARG HB2  1 1 
        6  33887 1 1  96 ARG HB3  H    5.646  -4.071   3.028 1.00 . A A .  89 ARG HB3  1 1 
        6  33888 1 1  96 ARG HD2  H    7.004  -3.023   5.422 1.00 . A A .  89 ARG HD2  1 1 
        6  33889 1 1  96 ARG HD3  H    7.909  -3.802   4.125 1.00 . A A .  89 ARG HD3  1 1 
        6  33890 1 1  96 ARG HE   H    8.628  -1.050   4.544 1.00 . A A .  89 ARG HE   1 1 
        6  33891 1 1  96 ARG HG2  H    7.128  -2.175   2.532 1.00 . A A .  89 ARG HG2  1 1 
        6  33892 1 1  96 ARG HG3  H    6.340  -1.247   3.810 1.00 . A A .  89 ARG HG3  1 1 
        6  33893 1 1  96 ARG HH11 H    9.212  -4.343   5.543 1.00 . A A .  89 ARG HH11 1 1 
        6  33894 1 1  96 ARG HH12 H   10.805  -4.014   6.134 1.00 . A A .  89 ARG HH12 1 1 
        6  33895 1 1  96 ARG HH21 H   10.725  -0.616   5.322 1.00 . A A .  89 ARG HH21 1 1 
        6  33896 1 1  96 ARG HH22 H   11.664  -1.898   6.008 1.00 . A A .  89 ARG HH22 1 1 
        6  33897 1 1  96 ARG N    N    3.607  -1.424   2.806 1.00 . A A .  89 ARG N    1 1 
        6  33898 1 1  96 ARG NE   N    8.699  -1.996   4.791 1.00 . A A .  89 ARG NE   1 1 
        6  33899 1 1  96 ARG NH1  N    9.958  -3.698   5.707 1.00 . A A .  89 ARG NH1  1 1 
        6  33900 1 1  96 ARG NH2  N   10.819  -1.576   5.581 1.00 . A A .  89 ARG NH2  1 1 
        6  33901 1 1  96 ARG O    O    3.735  -4.137   0.604 1.00 . A A .  89 ARG O    1 1 
        6  33902 1 1  97 ALA C    C    0.534  -4.655   1.198 1.00 . A A .  90 ALA C    1 1 
        6  33903 1 1  97 ALA CA   C    1.649  -5.147   2.116 1.00 . A A .  90 ALA CA   1 1 
        6  33904 1 1  97 ALA CB   C    1.061  -5.817   3.348 1.00 . A A .  90 ALA CB   1 1 
        6  33905 1 1  97 ALA H    H    2.430  -3.644   3.386 1.00 . A A .  90 ALA H    1 1 
        6  33906 1 1  97 ALA HA   H    2.235  -5.884   1.585 1.00 . A A .  90 ALA HA   1 1 
        6  33907 1 1  97 ALA HB1  H    1.838  -6.354   3.872 1.00 . A A .  90 ALA HB1  1 1 
        6  33908 1 1  97 ALA HB2  H    0.286  -6.507   3.048 1.00 . A A .  90 ALA HB2  1 1 
        6  33909 1 1  97 ALA HB3  H    0.640  -5.066   4.000 1.00 . A A .  90 ALA HB3  1 1 
        6  33910 1 1  97 ALA N    N    2.544  -4.065   2.508 1.00 . A A .  90 ALA N    1 1 
        6  33911 1 1  97 ALA O    O    0.241  -5.276   0.177 1.00 . A A .  90 ALA O    1 1 
        6  33912 1 1  98 ALA C    C   -0.678  -1.910  -0.187 1.00 . A A .  91 ALA C    1 1 
        6  33913 1 1  98 ALA CA   C   -1.180  -2.982   0.775 1.00 . A A .  91 ALA CA   1 1 
        6  33914 1 1  98 ALA CB   C   -2.260  -2.416   1.685 1.00 . A A .  91 ALA CB   1 1 
        6  33915 1 1  98 ALA H    H    0.179  -3.093   2.396 1.00 . A A .  91 ALA H    1 1 
        6  33916 1 1  98 ALA HA   H   -1.617  -3.787   0.201 1.00 . A A .  91 ALA HA   1 1 
        6  33917 1 1  98 ALA HB1  H   -3.225  -2.534   1.215 1.00 . A A .  91 ALA HB1  1 1 
        6  33918 1 1  98 ALA HB2  H   -2.070  -1.367   1.860 1.00 . A A .  91 ALA HB2  1 1 
        6  33919 1 1  98 ALA HB3  H   -2.251  -2.945   2.626 1.00 . A A .  91 ALA HB3  1 1 
        6  33920 1 1  98 ALA N    N   -0.092  -3.543   1.569 1.00 . A A .  91 ALA N    1 1 
        6  33921 1 1  98 ALA O    O   -1.388  -0.948  -0.480 1.00 . A A .  91 ALA O    1 1 
        6  33922 1 1  99 LYS C    C    0.456  -1.237  -2.985 1.00 . A A .  92 LYS C    1 1 
        6  33923 1 1  99 LYS CA   C    1.129  -1.131  -1.616 1.00 . A A .  92 LYS CA   1 1 
        6  33924 1 1  99 LYS CB   C    2.632  -1.379  -1.756 1.00 . A A .  92 LYS CB   1 1 
        6  33925 1 1  99 LYS CD   C    4.868  -0.454  -2.436 1.00 . A A .  92 LYS CD   1 1 
        6  33926 1 1  99 LYS CE   C    5.844   0.519  -1.793 1.00 . A A .  92 LYS CE   1 1 
        6  33927 1 1  99 LYS CG   C    3.429  -0.125  -2.073 1.00 . A A .  92 LYS CG   1 1 
        6  33928 1 1  99 LYS H    H    1.061  -2.872  -0.414 1.00 . A A .  92 LYS H    1 1 
        6  33929 1 1  99 LYS HA   H    0.971  -0.140  -1.220 1.00 . A A .  92 LYS HA   1 1 
        6  33930 1 1  99 LYS HB2  H    3.004  -1.793  -0.830 1.00 . A A .  92 LYS HB2  1 1 
        6  33931 1 1  99 LYS HB3  H    2.794  -2.093  -2.550 1.00 . A A .  92 LYS HB3  1 1 
        6  33932 1 1  99 LYS HD2  H    5.095  -1.454  -2.095 1.00 . A A .  92 LYS HD2  1 1 
        6  33933 1 1  99 LYS HD3  H    4.979  -0.403  -3.510 1.00 . A A .  92 LYS HD3  1 1 
        6  33934 1 1  99 LYS HE2  H    5.496   1.526  -1.967 1.00 . A A .  92 LYS HE2  1 1 
        6  33935 1 1  99 LYS HE3  H    5.873   0.328  -0.729 1.00 . A A .  92 LYS HE3  1 1 
        6  33936 1 1  99 LYS HG2  H    2.966   0.383  -2.907 1.00 . A A .  92 LYS HG2  1 1 
        6  33937 1 1  99 LYS HG3  H    3.423   0.523  -1.208 1.00 . A A .  92 LYS HG3  1 1 
        6  33938 1 1  99 LYS HZ1  H    7.852   1.079  -1.917 1.00 . A A .  92 LYS HZ1  1 1 
        6  33939 1 1  99 LYS HZ2  H    7.202   0.527  -3.379 1.00 . A A .  92 LYS HZ2  1 1 
        6  33940 1 1  99 LYS HZ3  H    7.586  -0.574  -2.154 1.00 . A A .  92 LYS HZ3  1 1 
        6  33941 1 1  99 LYS N    N    0.543  -2.084  -0.681 1.00 . A A .  92 LYS N    1 1 
        6  33942 1 1  99 LYS NZ   N    7.217   0.378  -2.349 1.00 . A A .  92 LYS NZ   1 1 
        6  33943 1 1  99 LYS O    O    0.426  -2.311  -3.585 1.00 . A A .  92 LYS O    1 1 
        6  33944 1 1 100 PRO C    C    0.183  -0.485  -5.947 1.00 . A A .  93 PRO C    1 1 
        6  33945 1 1 100 PRO CA   C   -0.763  -0.110  -4.809 1.00 . A A .  93 PRO CA   1 1 
        6  33946 1 1 100 PRO CB   C   -1.239   1.339  -4.965 1.00 . A A .  93 PRO CB   1 1 
        6  33947 1 1 100 PRO CD   C   -0.105   1.206  -2.868 1.00 . A A .  93 PRO CD   1 1 
        6  33948 1 1 100 PRO CG   C   -0.405   2.127  -4.015 1.00 . A A .  93 PRO CG   1 1 
        6  33949 1 1 100 PRO HA   H   -1.614  -0.775  -4.821 1.00 . A A .  93 PRO HA   1 1 
        6  33950 1 1 100 PRO HB2  H   -1.087   1.662  -5.985 1.00 . A A .  93 PRO HB2  1 1 
        6  33951 1 1 100 PRO HB3  H   -2.288   1.403  -4.714 1.00 . A A .  93 PRO HB3  1 1 
        6  33952 1 1 100 PRO HD2  H    0.857   1.438  -2.437 1.00 . A A .  93 PRO HD2  1 1 
        6  33953 1 1 100 PRO HD3  H   -0.882   1.268  -2.120 1.00 . A A .  93 PRO HD3  1 1 
        6  33954 1 1 100 PRO HG2  H    0.511   2.435  -4.498 1.00 . A A .  93 PRO HG2  1 1 
        6  33955 1 1 100 PRO HG3  H   -0.956   2.989  -3.669 1.00 . A A .  93 PRO HG3  1 1 
        6  33956 1 1 100 PRO N    N   -0.094  -0.122  -3.504 1.00 . A A .  93 PRO N    1 1 
        6  33957 1 1 100 PRO O    O   -0.249  -0.973  -6.990 1.00 . A A .  93 PRO O    1 1 
        6  33958 1 1 101 GLU C    C    2.811  -2.060  -6.736 1.00 . A A .  94 GLU C    1 1 
        6  33959 1 1 101 GLU CA   C    2.482  -0.571  -6.741 1.00 . A A .  94 GLU CA   1 1 
        6  33960 1 1 101 GLU CB   C    3.752   0.245  -6.495 1.00 . A A .  94 GLU CB   1 1 
        6  33961 1 1 101 GLU CD   C    4.758   2.553  -6.309 1.00 . A A .  94 GLU CD   1 1 
        6  33962 1 1 101 GLU CG   C    3.600   1.721  -6.824 1.00 . A A .  94 GLU CG   1 1 
        6  33963 1 1 101 GLU H    H    1.757   0.134  -4.881 1.00 . A A .  94 GLU H    1 1 
        6  33964 1 1 101 GLU HA   H    2.078  -0.307  -7.707 1.00 . A A .  94 GLU HA   1 1 
        6  33965 1 1 101 GLU HB2  H    4.025   0.157  -5.453 1.00 . A A .  94 GLU HB2  1 1 
        6  33966 1 1 101 GLU HB3  H    4.548  -0.157  -7.102 1.00 . A A .  94 GLU HB3  1 1 
        6  33967 1 1 101 GLU HG2  H    3.546   1.834  -7.897 1.00 . A A .  94 GLU HG2  1 1 
        6  33968 1 1 101 GLU HG3  H    2.687   2.085  -6.378 1.00 . A A .  94 GLU HG3  1 1 
        6  33969 1 1 101 GLU N    N    1.475  -0.255  -5.735 1.00 . A A .  94 GLU N    1 1 
        6  33970 1 1 101 GLU O    O    3.065  -2.654  -7.783 1.00 . A A .  94 GLU O    1 1 
        6  33971 1 1 101 GLU OE1  O    5.892   2.358  -6.794 1.00 . A A .  94 GLU OE1  1 1 
        6  33972 1 1 101 GLU OE2  O    4.530   3.402  -5.421 1.00 . A A .  94 GLU OE2  1 1 
        6  33973 1 1 102 GLN C    C    1.907  -4.938  -5.762 1.00 . A A .  95 GLN C    1 1 
        6  33974 1 1 102 GLN CA   C    3.113  -4.076  -5.402 1.00 . A A .  95 GLN CA   1 1 
        6  33975 1 1 102 GLN CB   C    3.561  -4.376  -3.970 1.00 . A A .  95 GLN CB   1 1 
        6  33976 1 1 102 GLN CD   C    5.904  -4.851  -3.146 1.00 . A A .  95 GLN CD   1 1 
        6  33977 1 1 102 GLN CG   C    4.694  -5.387  -3.886 1.00 . A A .  95 GLN CG   1 1 
        6  33978 1 1 102 GLN H    H    2.603  -2.128  -4.748 1.00 . A A .  95 GLN H    1 1 
        6  33979 1 1 102 GLN HA   H    3.922  -4.312  -6.078 1.00 . A A .  95 GLN HA   1 1 
        6  33980 1 1 102 GLN HB2  H    3.891  -3.458  -3.508 1.00 . A A .  95 GLN HB2  1 1 
        6  33981 1 1 102 GLN HB3  H    2.720  -4.765  -3.416 1.00 . A A .  95 GLN HB3  1 1 
        6  33982 1 1 102 GLN HE21 H    4.747  -4.240  -1.648 1.00 . A A .  95 GLN HE21 1 1 
        6  33983 1 1 102 GLN HE22 H    6.436  -3.927  -1.467 1.00 . A A .  95 GLN HE22 1 1 
        6  33984 1 1 102 GLN HG2  H    4.338  -6.266  -3.370 1.00 . A A .  95 GLN HG2  1 1 
        6  33985 1 1 102 GLN HG3  H    4.995  -5.657  -4.888 1.00 . A A .  95 GLN HG3  1 1 
        6  33986 1 1 102 GLN N    N    2.810  -2.656  -5.547 1.00 . A A .  95 GLN N    1 1 
        6  33987 1 1 102 GLN NE2  N    5.673  -4.282  -1.968 1.00 . A A .  95 GLN NE2  1 1 
        6  33988 1 1 102 GLN O    O    2.002  -5.842  -6.591 1.00 . A A .  95 GLN O    1 1 
        6  33989 1 1 102 GLN OE1  O    7.033  -4.947  -3.625 1.00 . A A .  95 GLN OE1  1 1 
        6  33990 1 1 103 ILE C    C   -0.832  -5.374  -6.855 1.00 . A A .  96 ILE C    1 1 
        6  33991 1 1 103 ILE CA   C   -0.452  -5.408  -5.377 1.00 . A A .  96 ILE CA   1 1 
        6  33992 1 1 103 ILE CB   C   -1.628  -4.864  -4.538 1.00 . A A .  96 ILE CB   1 1 
        6  33993 1 1 103 ILE CD1  C   -2.348  -4.293  -2.164 1.00 . A A .  96 ILE CD1  1 1 
        6  33994 1 1 103 ILE CG1  C   -1.264  -4.865  -3.051 1.00 . A A .  96 ILE CG1  1 1 
        6  33995 1 1 103 ILE CG2  C   -2.884  -5.690  -4.778 1.00 . A A .  96 ILE CG2  1 1 
        6  33996 1 1 103 ILE H    H    0.759  -3.925  -4.475 1.00 . A A .  96 ILE H    1 1 
        6  33997 1 1 103 ILE HA   H   -0.275  -6.434  -5.086 1.00 . A A .  96 ILE HA   1 1 
        6  33998 1 1 103 ILE HB   H   -1.827  -3.851  -4.852 1.00 . A A .  96 ILE HB   1 1 
        6  33999 1 1 103 ILE HD11 H   -2.003  -3.369  -1.724 1.00 . A A .  96 ILE HD11 1 1 
        6  34000 1 1 103 ILE HD12 H   -2.582  -4.999  -1.380 1.00 . A A .  96 ILE HD12 1 1 
        6  34001 1 1 103 ILE HD13 H   -3.234  -4.103  -2.752 1.00 . A A .  96 ILE HD13 1 1 
        6  34002 1 1 103 ILE HG12 H   -1.078  -5.880  -2.733 1.00 . A A .  96 ILE HG12 1 1 
        6  34003 1 1 103 ILE HG13 H   -0.370  -4.277  -2.905 1.00 . A A .  96 ILE HG13 1 1 
        6  34004 1 1 103 ILE HG21 H   -3.487  -5.216  -5.539 1.00 . A A .  96 ILE HG21 1 1 
        6  34005 1 1 103 ILE HG22 H   -3.451  -5.758  -3.861 1.00 . A A .  96 ILE HG22 1 1 
        6  34006 1 1 103 ILE HG23 H   -2.607  -6.681  -5.104 1.00 . A A .  96 ILE HG23 1 1 
        6  34007 1 1 103 ILE N    N    0.773  -4.655  -5.127 1.00 . A A .  96 ILE N    1 1 
        6  34008 1 1 103 ILE O    O   -0.989  -6.417  -7.488 1.00 . A A .  96 ILE O    1 1 
        6  34009 1 1 104 GLN C    C   -0.383  -4.772  -9.711 1.00 . A A .  97 GLN C    1 1 
        6  34010 1 1 104 GLN CA   C   -1.342  -4.005  -8.804 1.00 . A A .  97 GLN CA   1 1 
        6  34011 1 1 104 GLN CB   C   -1.345  -2.523  -9.181 1.00 . A A .  97 GLN CB   1 1 
        6  34012 1 1 104 GLN CD   C   -3.301  -1.226 -10.120 1.00 . A A .  97 GLN CD   1 1 
        6  34013 1 1 104 GLN CG   C   -2.185  -2.210 -10.410 1.00 . A A .  97 GLN CG   1 1 
        6  34014 1 1 104 GLN H    H   -0.841  -3.374  -6.844 1.00 . A A .  97 GLN H    1 1 
        6  34015 1 1 104 GLN HA   H   -2.337  -4.403  -8.936 1.00 . A A .  97 GLN HA   1 1 
        6  34016 1 1 104 GLN HB2  H   -1.734  -1.952  -8.351 1.00 . A A .  97 GLN HB2  1 1 
        6  34017 1 1 104 GLN HB3  H   -0.330  -2.211  -9.377 1.00 . A A .  97 GLN HB3  1 1 
        6  34018 1 1 104 GLN HE21 H   -2.010   0.285 -10.145 1.00 . A A .  97 GLN HE21 1 1 
        6  34019 1 1 104 GLN HE22 H   -3.657   0.710  -9.837 1.00 . A A .  97 GLN HE22 1 1 
        6  34020 1 1 104 GLN HG2  H   -1.544  -1.788 -11.170 1.00 . A A .  97 GLN HG2  1 1 
        6  34021 1 1 104 GLN HG3  H   -2.620  -3.129 -10.776 1.00 . A A .  97 GLN HG3  1 1 
        6  34022 1 1 104 GLN N    N   -0.979  -4.170  -7.399 1.00 . A A .  97 GLN N    1 1 
        6  34023 1 1 104 GLN NE2  N   -2.954   0.052 -10.025 1.00 . A A .  97 GLN NE2  1 1 
        6  34024 1 1 104 GLN O    O   -0.793  -5.350 -10.717 1.00 . A A .  97 GLN O    1 1 
        6  34025 1 1 104 GLN OE1  O   -4.463  -1.611  -9.984 1.00 . A A .  97 GLN OE1  1 1 
        6  34026 1 1 105 LYS C    C    1.816  -6.977  -9.925 1.00 . A A .  98 LYS C    1 1 
        6  34027 1 1 105 LYS CA   C    1.912  -5.467 -10.126 1.00 . A A .  98 LYS CA   1 1 
        6  34028 1 1 105 LYS CB   C    3.308  -4.975  -9.737 1.00 . A A .  98 LYS CB   1 1 
        6  34029 1 1 105 LYS CD   C    5.225  -3.429 -10.231 1.00 . A A .  98 LYS CD   1 1 
        6  34030 1 1 105 LYS CE   C    6.188  -4.084 -11.208 1.00 . A A .  98 LYS CE   1 1 
        6  34031 1 1 105 LYS CG   C    3.781  -3.782 -10.549 1.00 . A A .  98 LYS CG   1 1 
        6  34032 1 1 105 LYS H    H    1.160  -4.293  -8.534 1.00 . A A .  98 LYS H    1 1 
        6  34033 1 1 105 LYS HA   H    1.740  -5.243 -11.169 1.00 . A A .  98 LYS HA   1 1 
        6  34034 1 1 105 LYS HB2  H    3.299  -4.694  -8.694 1.00 . A A .  98 LYS HB2  1 1 
        6  34035 1 1 105 LYS HB3  H    4.013  -5.783  -9.877 1.00 . A A .  98 LYS HB3  1 1 
        6  34036 1 1 105 LYS HD2  H    5.345  -2.357 -10.287 1.00 . A A .  98 LYS HD2  1 1 
        6  34037 1 1 105 LYS HD3  H    5.456  -3.766  -9.231 1.00 . A A .  98 LYS HD3  1 1 
        6  34038 1 1 105 LYS HE2  H    5.921  -5.124 -11.313 1.00 . A A .  98 LYS HE2  1 1 
        6  34039 1 1 105 LYS HE3  H    6.100  -3.591 -12.165 1.00 . A A .  98 LYS HE3  1 1 
        6  34040 1 1 105 LYS HG2  H    3.703  -4.019 -11.600 1.00 . A A .  98 LYS HG2  1 1 
        6  34041 1 1 105 LYS HG3  H    3.153  -2.933 -10.322 1.00 . A A .  98 LYS HG3  1 1 
        6  34042 1 1 105 LYS HZ1  H    7.870  -4.866 -10.249 1.00 . A A .  98 LYS HZ1  1 1 
        6  34043 1 1 105 LYS HZ2  H    7.710  -3.189 -10.090 1.00 . A A .  98 LYS HZ2  1 1 
        6  34044 1 1 105 LYS HZ3  H    8.235  -3.855 -11.553 1.00 . A A .  98 LYS HZ3  1 1 
        6  34045 1 1 105 LYS N    N    0.895  -4.771  -9.347 1.00 . A A .  98 LYS N    1 1 
        6  34046 1 1 105 LYS NZ   N    7.600  -3.992 -10.743 1.00 . A A .  98 LYS NZ   1 1 
        6  34047 1 1 105 LYS O    O    1.901  -7.747 -10.882 1.00 . A A .  98 LYS O    1 1 
        6  34048 1 1 106 TRP C    C    0.315  -9.435  -9.026 1.00 . A A .  99 TRP C    1 1 
        6  34049 1 1 106 TRP CA   C    1.532  -8.811  -8.350 1.00 . A A .  99 TRP CA   1 1 
        6  34050 1 1 106 TRP CB   C    1.444  -9.004  -6.835 1.00 . A A .  99 TRP CB   1 1 
        6  34051 1 1 106 TRP CD1  C    0.864 -11.172  -5.599 1.00 . A A .  99 TRP CD1  1 1 
        6  34052 1 1 106 TRP CD2  C    2.785 -11.255  -6.748 1.00 . A A .  99 TRP CD2  1 1 
        6  34053 1 1 106 TRP CE2  C    2.584 -12.498  -6.119 1.00 . A A .  99 TRP CE2  1 1 
        6  34054 1 1 106 TRP CE3  C    3.931 -11.070  -7.527 1.00 . A A .  99 TRP CE3  1 1 
        6  34055 1 1 106 TRP CG   C    1.673 -10.421  -6.402 1.00 . A A .  99 TRP CG   1 1 
        6  34056 1 1 106 TRP CH2  C    4.599 -13.343  -7.017 1.00 . A A .  99 TRP CH2  1 1 
        6  34057 1 1 106 TRP CZ2  C    3.486 -13.551  -6.247 1.00 . A A .  99 TRP CZ2  1 1 
        6  34058 1 1 106 TRP CZ3  C    4.825 -12.116  -7.653 1.00 . A A .  99 TRP CZ3  1 1 
        6  34059 1 1 106 TRP H    H    1.580  -6.732  -7.954 1.00 . A A .  99 TRP H    1 1 
        6  34060 1 1 106 TRP HA   H    2.422  -9.302  -8.715 1.00 . A A .  99 TRP HA   1 1 
        6  34061 1 1 106 TRP HB2  H    2.187  -8.385  -6.356 1.00 . A A .  99 TRP HB2  1 1 
        6  34062 1 1 106 TRP HB3  H    0.462  -8.706  -6.499 1.00 . A A .  99 TRP HB3  1 1 
        6  34063 1 1 106 TRP HD1  H   -0.062 -10.823  -5.171 1.00 . A A .  99 TRP HD1  1 1 
        6  34064 1 1 106 TRP HE1  H    1.012 -13.144  -4.890 1.00 . A A .  99 TRP HE1  1 1 
        6  34065 1 1 106 TRP HE3  H    4.122 -10.132  -8.026 1.00 . A A .  99 TRP HE3  1 1 
        6  34066 1 1 106 TRP HH2  H    5.325 -14.133  -7.142 1.00 . A A .  99 TRP HH2  1 1 
        6  34067 1 1 106 TRP HZ2  H    3.326 -14.503  -5.763 1.00 . A A .  99 TRP HZ2  1 1 
        6  34068 1 1 106 TRP HZ3  H    5.716 -11.993  -8.251 1.00 . A A .  99 TRP HZ3  1 1 
        6  34069 1 1 106 TRP N    N    1.639  -7.393  -8.676 1.00 . A A .  99 TRP N    1 1 
        6  34070 1 1 106 TRP NE1  N    1.406 -12.423  -5.425 1.00 . A A .  99 TRP NE1  1 1 
        6  34071 1 1 106 TRP O    O    0.424 -10.455  -9.706 1.00 . A A .  99 TRP O    1 1 
        6  34072 1 1 107 ILE C    C   -1.983  -9.330 -10.953 1.00 . A A . 100 ILE C    1 1 
        6  34073 1 1 107 ILE CA   C   -2.082  -9.303  -9.430 1.00 . A A . 100 ILE CA   1 1 
        6  34074 1 1 107 ILE CB   C   -3.288  -8.435  -9.010 1.00 . A A . 100 ILE CB   1 1 
        6  34075 1 1 107 ILE CD1  C   -4.414  -7.366  -6.994 1.00 . A A . 100 ILE CD1  1 1 
        6  34076 1 1 107 ILE CG1  C   -3.383  -8.360  -7.486 1.00 . A A . 100 ILE CG1  1 1 
        6  34077 1 1 107 ILE CG2  C   -4.580  -8.987  -9.597 1.00 . A A . 100 ILE CG2  1 1 
        6  34078 1 1 107 ILE H    H   -0.866  -8.002  -8.286 1.00 . A A . 100 ILE H    1 1 
        6  34079 1 1 107 ILE HA   H   -2.247 -10.310  -9.072 1.00 . A A . 100 ILE HA   1 1 
        6  34080 1 1 107 ILE HB   H   -3.139  -7.441  -9.404 1.00 . A A . 100 ILE HB   1 1 
        6  34081 1 1 107 ILE HD11 H   -4.504  -7.443  -5.921 1.00 . A A . 100 ILE HD11 1 1 
        6  34082 1 1 107 ILE HD12 H   -5.368  -7.580  -7.452 1.00 . A A . 100 ILE HD12 1 1 
        6  34083 1 1 107 ILE HD13 H   -4.103  -6.366  -7.259 1.00 . A A . 100 ILE HD13 1 1 
        6  34084 1 1 107 ILE HG12 H   -3.652  -9.332  -7.100 1.00 . A A . 100 ILE HG12 1 1 
        6  34085 1 1 107 ILE HG13 H   -2.424  -8.070  -7.084 1.00 . A A . 100 ILE HG13 1 1 
        6  34086 1 1 107 ILE HG21 H   -5.274  -8.176  -9.764 1.00 . A A . 100 ILE HG21 1 1 
        6  34087 1 1 107 ILE HG22 H   -5.015  -9.694  -8.906 1.00 . A A . 100 ILE HG22 1 1 
        6  34088 1 1 107 ILE HG23 H   -4.372  -9.482 -10.533 1.00 . A A . 100 ILE HG23 1 1 
        6  34089 1 1 107 ILE N    N   -0.844  -8.812  -8.837 1.00 . A A . 100 ILE N    1 1 
        6  34090 1 1 107 ILE O    O   -2.507 -10.234 -11.604 1.00 . A A . 100 ILE O    1 1 
        6  34091 1 1 108 ARG C    C   -0.113  -9.246 -13.464 1.00 . A A . 101 ARG C    1 1 
        6  34092 1 1 108 ARG CA   C   -1.142  -8.236 -12.960 1.00 . A A . 101 ARG CA   1 1 
        6  34093 1 1 108 ARG CB   C   -0.715  -6.820 -13.351 1.00 . A A . 101 ARG CB   1 1 
        6  34094 1 1 108 ARG CD   C   -0.965  -5.000 -15.068 1.00 . A A . 101 ARG CD   1 1 
        6  34095 1 1 108 ARG CG   C   -0.940  -6.501 -14.820 1.00 . A A . 101 ARG CG   1 1 
        6  34096 1 1 108 ARG CZ   C   -2.071  -4.730 -17.254 1.00 . A A . 101 ARG CZ   1 1 
        6  34097 1 1 108 ARG H    H   -0.916  -7.640 -10.941 1.00 . A A . 101 ARG H    1 1 
        6  34098 1 1 108 ARG HA   H   -2.095  -8.454 -13.418 1.00 . A A . 101 ARG HA   1 1 
        6  34099 1 1 108 ARG HB2  H   -1.278  -6.112 -12.761 1.00 . A A . 101 ARG HB2  1 1 
        6  34100 1 1 108 ARG HB3  H    0.337  -6.700 -13.135 1.00 . A A . 101 ARG HB3  1 1 
        6  34101 1 1 108 ARG HD2  H   -1.060  -4.492 -14.119 1.00 . A A . 101 ARG HD2  1 1 
        6  34102 1 1 108 ARG HD3  H   -0.037  -4.710 -15.539 1.00 . A A . 101 ARG HD3  1 1 
        6  34103 1 1 108 ARG HE   H   -2.872  -4.227 -15.496 1.00 . A A . 101 ARG HE   1 1 
        6  34104 1 1 108 ARG HG2  H   -0.140  -6.937 -15.400 1.00 . A A . 101 ARG HG2  1 1 
        6  34105 1 1 108 ARG HG3  H   -1.885  -6.924 -15.131 1.00 . A A . 101 ARG HG3  1 1 
        6  34106 1 1 108 ARG HH11 H   -0.215  -5.530 -17.348 1.00 . A A . 101 ARG HH11 1 1 
        6  34107 1 1 108 ARG HH12 H   -1.014  -5.328 -18.870 1.00 . A A . 101 ARG HH12 1 1 
        6  34108 1 1 108 ARG HH21 H   -3.924  -3.962 -17.500 1.00 . A A . 101 ARG HH21 1 1 
        6  34109 1 1 108 ARG HH22 H   -3.119  -4.439 -18.958 1.00 . A A . 101 ARG HH22 1 1 
        6  34110 1 1 108 ARG N    N   -1.310  -8.331 -11.514 1.00 . A A . 101 ARG N    1 1 
        6  34111 1 1 108 ARG NE   N   -2.078  -4.606 -15.929 1.00 . A A . 101 ARG NE   1 1 
        6  34112 1 1 108 ARG NH1  N   -1.013  -5.237 -17.874 1.00 . A A . 101 ARG NH1  1 1 
        6  34113 1 1 108 ARG NH2  N   -3.124  -4.345 -17.962 1.00 . A A . 101 ARG NH2  1 1 
        6  34114 1 1 108 ARG O    O   -0.170  -9.682 -14.614 1.00 . A A . 101 ARG O    1 1 
        6  34115 1 1 109 THR C    C    1.396 -11.995 -12.802 1.00 . A A . 102 THR C    1 1 
        6  34116 1 1 109 THR CA   C    1.877 -10.557 -12.962 1.00 . A A . 102 THR CA   1 1 
        6  34117 1 1 109 THR CB   C    3.123 -10.326 -12.106 1.00 . A A . 102 THR CB   1 1 
        6  34118 1 1 109 THR CG2  C    4.275 -11.241 -12.464 1.00 . A A . 102 THR CG2  1 1 
        6  34119 1 1 109 THR H    H    0.827  -9.223 -11.701 1.00 . A A . 102 THR H    1 1 
        6  34120 1 1 109 THR HA   H    2.131 -10.390 -13.999 1.00 . A A . 102 THR HA   1 1 
        6  34121 1 1 109 THR HB   H    2.872 -10.502 -11.069 1.00 . A A . 102 THR HB   1 1 
        6  34122 1 1 109 THR HG1  H    2.834  -8.390 -12.166 1.00 . A A . 102 THR HG1  1 1 
        6  34123 1 1 109 THR HG21 H    5.006 -11.228 -11.670 1.00 . A A . 102 THR HG21 1 1 
        6  34124 1 1 109 THR HG22 H    4.733 -10.900 -13.381 1.00 . A A . 102 THR HG22 1 1 
        6  34125 1 1 109 THR HG23 H    3.906 -12.247 -12.599 1.00 . A A . 102 THR HG23 1 1 
        6  34126 1 1 109 THR N    N    0.831  -9.607 -12.601 1.00 . A A . 102 THR N    1 1 
        6  34127 1 1 109 THR O    O    1.830 -12.889 -13.530 1.00 . A A . 102 THR O    1 1 
        6  34128 1 1 109 THR OG1  O    3.579  -8.991 -12.234 1.00 . A A . 102 THR OG1  1 1 
        6  34129 1 1 110 ARG C    C   -1.474 -13.661 -12.117 1.00 . A A . 103 ARG C    1 1 
        6  34130 1 1 110 ARG CA   C   -0.041 -13.546 -11.603 1.00 . A A . 103 ARG CA   1 1 
        6  34131 1 1 110 ARG CB   C    0.008 -13.870 -10.107 1.00 . A A . 103 ARG CB   1 1 
        6  34132 1 1 110 ARG CD   C    0.570 -15.533  -8.312 1.00 . A A . 103 ARG CD   1 1 
        6  34133 1 1 110 ARG CG   C    0.645 -15.214  -9.796 1.00 . A A . 103 ARG CG   1 1 
        6  34134 1 1 110 ARG CZ   C    1.588 -17.765  -8.064 1.00 . A A . 103 ARG CZ   1 1 
        6  34135 1 1 110 ARG H    H    0.184 -11.464 -11.302 1.00 . A A . 103 ARG H    1 1 
        6  34136 1 1 110 ARG HA   H    0.577 -14.256 -12.135 1.00 . A A . 103 ARG HA   1 1 
        6  34137 1 1 110 ARG HB2  H    0.576 -13.102  -9.603 1.00 . A A . 103 ARG HB2  1 1 
        6  34138 1 1 110 ARG HB3  H   -0.999 -13.875  -9.717 1.00 . A A . 103 ARG HB3  1 1 
        6  34139 1 1 110 ARG HD2  H    0.659 -14.614  -7.754 1.00 . A A . 103 ARG HD2  1 1 
        6  34140 1 1 110 ARG HD3  H   -0.387 -15.990  -8.102 1.00 . A A . 103 ARG HD3  1 1 
        6  34141 1 1 110 ARG HE   H    2.420 -16.054  -7.461 1.00 . A A . 103 ARG HE   1 1 
        6  34142 1 1 110 ARG HG2  H    0.125 -15.985 -10.346 1.00 . A A . 103 ARG HG2  1 1 
        6  34143 1 1 110 ARG HG3  H    1.681 -15.190 -10.099 1.00 . A A . 103 ARG HG3  1 1 
        6  34144 1 1 110 ARG HH11 H   -0.224 -17.768  -8.964 1.00 . A A . 103 ARG HH11 1 1 
        6  34145 1 1 110 ARG HH12 H    0.513 -19.323  -8.774 1.00 . A A . 103 ARG HH12 1 1 
        6  34146 1 1 110 ARG HH21 H    3.389 -18.098  -7.211 1.00 . A A . 103 ARG HH21 1 1 
        6  34147 1 1 110 ARG HH22 H    2.564 -19.511  -7.779 1.00 . A A . 103 ARG HH22 1 1 
        6  34148 1 1 110 ARG N    N    0.497 -12.215 -11.849 1.00 . A A . 103 ARG N    1 1 
        6  34149 1 1 110 ARG NE   N    1.632 -16.445  -7.893 1.00 . A A . 103 ARG NE   1 1 
        6  34150 1 1 110 ARG NH1  N    0.540 -18.331  -8.649 1.00 . A A . 103 ARG NH1  1 1 
        6  34151 1 1 110 ARG NH2  N    2.596 -18.520  -7.652 1.00 . A A . 103 ARG NH2  1 1 
        6  34152 1 1 110 ARG O    O   -2.075 -14.735 -12.067 1.00 . A A . 103 ARG O    1 1 
        6  34153 1 1 111 LYS C    C   -4.368 -12.998 -12.050 1.00 . A A . 104 LYS C    1 1 
        6  34154 1 1 111 LYS CA   C   -3.384 -12.535 -13.120 1.00 . A A . 104 LYS CA   1 1 
        6  34155 1 1 111 LYS CB   C   -3.496 -13.429 -14.358 1.00 . A A . 104 LYS CB   1 1 
        6  34156 1 1 111 LYS CD   C   -4.560 -13.781 -16.607 1.00 . A A . 104 LYS CD   1 1 
        6  34157 1 1 111 LYS CE   C   -4.426 -13.165 -17.992 1.00 . A A . 104 LYS CE   1 1 
        6  34158 1 1 111 LYS CG   C   -4.238 -12.776 -15.513 1.00 . A A . 104 LYS CG   1 1 
        6  34159 1 1 111 LYS H    H   -1.497 -11.719 -12.617 1.00 . A A . 104 LYS H    1 1 
        6  34160 1 1 111 LYS HA   H   -3.623 -11.520 -13.396 1.00 . A A . 104 LYS HA   1 1 
        6  34161 1 1 111 LYS HB2  H   -2.501 -13.682 -14.695 1.00 . A A . 104 LYS HB2  1 1 
        6  34162 1 1 111 LYS HB3  H   -4.017 -14.336 -14.090 1.00 . A A . 104 LYS HB3  1 1 
        6  34163 1 1 111 LYS HD2  H   -3.878 -14.615 -16.529 1.00 . A A . 104 LYS HD2  1 1 
        6  34164 1 1 111 LYS HD3  H   -5.574 -14.130 -16.475 1.00 . A A . 104 LYS HD3  1 1 
        6  34165 1 1 111 LYS HE2  H   -4.046 -12.159 -17.890 1.00 . A A . 104 LYS HE2  1 1 
        6  34166 1 1 111 LYS HE3  H   -3.729 -13.756 -18.568 1.00 . A A . 104 LYS HE3  1 1 
        6  34167 1 1 111 LYS HG2  H   -5.160 -12.354 -15.143 1.00 . A A . 104 LYS HG2  1 1 
        6  34168 1 1 111 LYS HG3  H   -3.621 -11.992 -15.927 1.00 . A A . 104 LYS HG3  1 1 
        6  34169 1 1 111 LYS HZ1  H   -5.820 -13.940 -19.342 1.00 . A A . 104 LYS HZ1  1 1 
        6  34170 1 1 111 LYS HZ2  H   -5.797 -12.249 -19.275 1.00 . A A . 104 LYS HZ2  1 1 
        6  34171 1 1 111 LYS HZ3  H   -6.515 -13.135 -18.025 1.00 . A A . 104 LYS HZ3  1 1 
        6  34172 1 1 111 LYS N    N   -2.021 -12.550 -12.605 1.00 . A A . 104 LYS N    1 1 
        6  34173 1 1 111 LYS NZ   N   -5.731 -13.119 -18.708 1.00 . A A . 104 LYS NZ   1 1 
        6  34174 1 1 111 LYS O    O   -5.425 -13.549 -12.360 1.00 . A A . 104 LYS O    1 1 
        6  34175 1 1 112 LEU C    C   -6.301 -12.702  -9.875 1.00 . A A . 105 LEU C    1 1 
        6  34176 1 1 112 LEU CA   C   -4.861 -13.164  -9.666 1.00 . A A . 105 LEU CA   1 1 
        6  34177 1 1 112 LEU CB   C   -4.317 -12.585  -8.358 1.00 . A A . 105 LEU CB   1 1 
        6  34178 1 1 112 LEU CD1  C   -2.397 -12.218  -6.787 1.00 . A A . 105 LEU CD1  1 1 
        6  34179 1 1 112 LEU CD2  C   -2.686 -14.435  -7.909 1.00 . A A . 105 LEU CD2  1 1 
        6  34180 1 1 112 LEU CG   C   -2.858 -12.930  -8.050 1.00 . A A . 105 LEU CG   1 1 
        6  34181 1 1 112 LEU H    H   -3.154 -12.328 -10.606 1.00 . A A . 105 LEU H    1 1 
        6  34182 1 1 112 LEU HA   H   -4.847 -14.242  -9.604 1.00 . A A . 105 LEU HA   1 1 
        6  34183 1 1 112 LEU HB2  H   -4.409 -11.510  -8.401 1.00 . A A . 105 LEU HB2  1 1 
        6  34184 1 1 112 LEU HB3  H   -4.928 -12.949  -7.547 1.00 . A A . 105 LEU HB3  1 1 
        6  34185 1 1 112 LEU HD11 H   -1.570 -12.759  -6.352 1.00 . A A . 105 LEU HD11 1 1 
        6  34186 1 1 112 LEU HD12 H   -3.212 -12.176  -6.079 1.00 . A A . 105 LEU HD12 1 1 
        6  34187 1 1 112 LEU HD13 H   -2.084 -11.215  -7.034 1.00 . A A . 105 LEU HD13 1 1 
        6  34188 1 1 112 LEU HD21 H   -1.722 -14.648  -7.471 1.00 . A A . 105 LEU HD21 1 1 
        6  34189 1 1 112 LEU HD22 H   -2.750 -14.898  -8.883 1.00 . A A . 105 LEU HD22 1 1 
        6  34190 1 1 112 LEU HD23 H   -3.466 -14.828  -7.273 1.00 . A A . 105 LEU HD23 1 1 
        6  34191 1 1 112 LEU HG   H   -2.236 -12.596  -8.867 1.00 . A A . 105 LEU HG   1 1 
        6  34192 1 1 112 LEU N    N   -4.011 -12.770 -10.788 1.00 . A A . 105 LEU N    1 1 
        6  34193 1 1 112 LEU O    O   -7.247 -13.421  -9.556 1.00 . A A . 105 LEU O    1 1 
        6  34194 1 1 113 LYS C    C   -8.443 -10.435  -9.381 1.00 . A A . 106 LYS C    1 1 
        6  34195 1 1 113 LYS CA   C   -7.778 -10.922 -10.672 1.00 . A A . 106 LYS CA   1 1 
        6  34196 1 1 113 LYS CB   C   -8.681 -11.943 -11.375 1.00 . A A . 106 LYS CB   1 1 
        6  34197 1 1 113 LYS CD   C   -9.217 -12.605 -13.743 1.00 . A A . 106 LYS CD   1 1 
        6  34198 1 1 113 LYS CE   C  -10.634 -12.926 -14.191 1.00 . A A . 106 LYS CE   1 1 
        6  34199 1 1 113 LYS CG   C   -9.194 -11.472 -12.727 1.00 . A A . 106 LYS CG   1 1 
        6  34200 1 1 113 LYS H    H   -5.660 -10.973 -10.646 1.00 . A A . 106 LYS H    1 1 
        6  34201 1 1 113 LYS HA   H   -7.643 -10.073 -11.326 1.00 . A A . 106 LYS HA   1 1 
        6  34202 1 1 113 LYS HB2  H   -8.124 -12.856 -11.525 1.00 . A A . 106 LYS HB2  1 1 
        6  34203 1 1 113 LYS HB3  H   -9.533 -12.151 -10.744 1.00 . A A . 106 LYS HB3  1 1 
        6  34204 1 1 113 LYS HD2  H   -8.636 -12.313 -14.606 1.00 . A A . 106 LYS HD2  1 1 
        6  34205 1 1 113 LYS HD3  H   -8.781 -13.486 -13.297 1.00 . A A . 106 LYS HD3  1 1 
        6  34206 1 1 113 LYS HE2  H  -10.636 -13.895 -14.668 1.00 . A A . 106 LYS HE2  1 1 
        6  34207 1 1 113 LYS HE3  H  -11.275 -12.953 -13.322 1.00 . A A . 106 LYS HE3  1 1 
        6  34208 1 1 113 LYS HG2  H  -10.196 -11.088 -12.607 1.00 . A A . 106 LYS HG2  1 1 
        6  34209 1 1 113 LYS HG3  H   -8.547 -10.687 -13.092 1.00 . A A . 106 LYS HG3  1 1 
        6  34210 1 1 113 LYS HZ1  H  -12.002 -12.282 -15.631 1.00 . A A . 106 LYS HZ1  1 1 
        6  34211 1 1 113 LYS HZ2  H  -10.435 -11.690 -15.862 1.00 . A A . 106 LYS HZ2  1 1 
        6  34212 1 1 113 LYS HZ3  H  -11.413 -11.042 -14.644 1.00 . A A . 106 LYS HZ3  1 1 
        6  34213 1 1 113 LYS N    N   -6.457 -11.494 -10.415 1.00 . A A . 106 LYS N    1 1 
        6  34214 1 1 113 LYS NZ   N  -11.158 -11.915 -15.149 1.00 . A A . 106 LYS NZ   1 1 
        6  34215 1 1 113 LYS O    O   -9.547  -9.892  -9.415 1.00 . A A . 106 LYS O    1 1 
        6  34216 1 1 114 TYR C    C   -7.379 -10.680  -5.824 1.00 . A A . 107 TYR C    1 1 
        6  34217 1 1 114 TYR CA   C   -8.294 -10.206  -6.951 1.00 . A A . 107 TYR CA   1 1 
        6  34218 1 1 114 TYR CB   C   -9.709 -10.754  -6.732 1.00 . A A . 107 TYR CB   1 1 
        6  34219 1 1 114 TYR CD1  C  -10.646  -9.079  -5.091 1.00 . A A . 107 TYR CD1  1 1 
        6  34220 1 1 114 TYR CD2  C  -10.506 -11.360  -4.414 1.00 . A A . 107 TYR CD2  1 1 
        6  34221 1 1 114 TYR CE1  C  -11.183  -8.742  -3.864 1.00 . A A . 107 TYR CE1  1 1 
        6  34222 1 1 114 TYR CE2  C  -11.043 -11.032  -3.183 1.00 . A A . 107 TYR CE2  1 1 
        6  34223 1 1 114 TYR CG   C  -10.299 -10.392  -5.388 1.00 . A A . 107 TYR CG   1 1 
        6  34224 1 1 114 TYR CZ   C  -11.379  -9.722  -2.913 1.00 . A A . 107 TYR CZ   1 1 
        6  34225 1 1 114 TYR H    H   -6.892 -11.060  -8.280 1.00 . A A . 107 TYR H    1 1 
        6  34226 1 1 114 TYR HA   H   -8.328  -9.127  -6.942 1.00 . A A . 107 TYR HA   1 1 
        6  34227 1 1 114 TYR HB2  H  -10.363 -10.360  -7.495 1.00 . A A . 107 TYR HB2  1 1 
        6  34228 1 1 114 TYR HB3  H   -9.685 -11.831  -6.806 1.00 . A A . 107 TYR HB3  1 1 
        6  34229 1 1 114 TYR HD1  H  -10.491  -8.314  -5.838 1.00 . A A . 107 TYR HD1  1 1 
        6  34230 1 1 114 TYR HD2  H  -10.241 -12.385  -4.628 1.00 . A A . 107 TYR HD2  1 1 
        6  34231 1 1 114 TYR HE1  H  -11.446  -7.716  -3.653 1.00 . A A . 107 TYR HE1  1 1 
        6  34232 1 1 114 TYR HE2  H  -11.195 -11.799  -2.438 1.00 . A A . 107 TYR HE2  1 1 
        6  34233 1 1 114 TYR HH   H  -12.857  -9.572  -1.692 1.00 . A A . 107 TYR HH   1 1 
        6  34234 1 1 114 TYR N    N   -7.768 -10.627  -8.247 1.00 . A A . 107 TYR N    1 1 
        6  34235 1 1 114 TYR O    O   -6.557 -11.575  -6.017 1.00 . A A . 107 TYR O    1 1 
        6  34236 1 1 114 TYR OH   O  -11.913  -9.391  -1.689 1.00 . A A . 107 TYR OH   1 1 
        6  34237 1 1 115 LEU C    C   -7.503 -10.282  -2.200 1.00 . A A . 108 LEU C    1 1 
        6  34238 1 1 115 LEU CA   C   -6.716 -10.445  -3.496 1.00 . A A . 108 LEU CA   1 1 
        6  34239 1 1 115 LEU CB   C   -5.443  -9.596  -3.450 1.00 . A A . 108 LEU CB   1 1 
        6  34240 1 1 115 LEU CD1  C   -4.053 -11.630  -2.958 1.00 . A A . 108 LEU CD1  1 1 
        6  34241 1 1 115 LEU CD2  C   -3.036  -9.352  -2.793 1.00 . A A . 108 LEU CD2  1 1 
        6  34242 1 1 115 LEU CG   C   -4.304 -10.172  -2.603 1.00 . A A . 108 LEU CG   1 1 
        6  34243 1 1 115 LEU H    H   -8.202  -9.371  -4.555 1.00 . A A . 108 LEU H    1 1 
        6  34244 1 1 115 LEU HA   H   -6.440 -11.484  -3.606 1.00 . A A . 108 LEU HA   1 1 
        6  34245 1 1 115 LEU HB2  H   -5.084  -9.469  -4.461 1.00 . A A . 108 LEU HB2  1 1 
        6  34246 1 1 115 LEU HB3  H   -5.700  -8.624  -3.053 1.00 . A A . 108 LEU HB3  1 1 
        6  34247 1 1 115 LEU HD11 H   -4.368 -11.813  -3.975 1.00 . A A . 108 LEU HD11 1 1 
        6  34248 1 1 115 LEU HD12 H   -4.614 -12.265  -2.288 1.00 . A A . 108 LEU HD12 1 1 
        6  34249 1 1 115 LEU HD13 H   -2.999 -11.847  -2.863 1.00 . A A . 108 LEU HD13 1 1 
        6  34250 1 1 115 LEU HD21 H   -2.463  -9.760  -3.612 1.00 . A A . 108 LEU HD21 1 1 
        6  34251 1 1 115 LEU HD22 H   -2.447  -9.386  -1.888 1.00 . A A . 108 LEU HD22 1 1 
        6  34252 1 1 115 LEU HD23 H   -3.300  -8.328  -3.013 1.00 . A A . 108 LEU HD23 1 1 
        6  34253 1 1 115 LEU HG   H   -4.581 -10.125  -1.560 1.00 . A A . 108 LEU HG   1 1 
        6  34254 1 1 115 LEU N    N   -7.529 -10.077  -4.650 1.00 . A A . 108 LEU N    1 1 
        6  34255 1 1 115 LEU O    O   -7.798 -11.262  -1.515 1.00 . A A . 108 LEU O    1 1 
        6  34256 1 1 116 GLY C    C   -7.978  -7.675   0.191 1.00 . A A . 109 GLY C    1 1 
        6  34257 1 1 116 GLY CA   C   -8.592  -8.777  -0.653 1.00 . A A . 109 GLY CA   1 1 
        6  34258 1 1 116 GLY H    H   -7.579  -8.298  -2.451 1.00 . A A . 109 GLY H    1 1 
        6  34259 1 1 116 GLY HA2  H   -9.598  -8.490  -0.922 1.00 . A A . 109 GLY HA2  1 1 
        6  34260 1 1 116 GLY HA3  H   -8.633  -9.683  -0.066 1.00 . A A . 109 GLY HA3  1 1 
        6  34261 1 1 116 GLY N    N   -7.841  -9.041  -1.868 1.00 . A A . 109 GLY N    1 1 
        6  34262 1 1 116 GLY O    O   -8.622  -7.151   1.099 1.00 . A A . 109 GLY O    1 1 
        6  34263 1 1 117 VAL C    C   -6.555  -4.893   0.247 1.00 . A A . 110 VAL C    1 1 
        6  34264 1 1 117 VAL CA   C   -6.036  -6.277   0.634 1.00 . A A . 110 VAL CA   1 1 
        6  34265 1 1 117 VAL CB   C   -4.517  -6.332   0.386 1.00 . A A . 110 VAL CB   1 1 
        6  34266 1 1 117 VAL CG1  C   -3.788  -5.364   1.306 1.00 . A A . 110 VAL CG1  1 1 
        6  34267 1 1 117 VAL CG2  C   -3.997  -7.749   0.569 1.00 . A A . 110 VAL CG2  1 1 
        6  34268 1 1 117 VAL H    H   -6.266  -7.775  -0.840 1.00 . A A . 110 VAL H    1 1 
        6  34269 1 1 117 VAL HA   H   -6.214  -6.441   1.686 1.00 . A A . 110 VAL HA   1 1 
        6  34270 1 1 117 VAL HB   H   -4.328  -6.031  -0.634 1.00 . A A . 110 VAL HB   1 1 
        6  34271 1 1 117 VAL HG11 H   -3.949  -5.654   2.334 1.00 . A A . 110 VAL HG11 1 1 
        6  34272 1 1 117 VAL HG12 H   -4.165  -4.365   1.151 1.00 . A A . 110 VAL HG12 1 1 
        6  34273 1 1 117 VAL HG13 H   -2.731  -5.388   1.088 1.00 . A A . 110 VAL HG13 1 1 
        6  34274 1 1 117 VAL HG21 H   -2.917  -7.736   0.589 1.00 . A A . 110 VAL HG21 1 1 
        6  34275 1 1 117 VAL HG22 H   -4.335  -8.365  -0.251 1.00 . A A . 110 VAL HG22 1 1 
        6  34276 1 1 117 VAL HG23 H   -4.369  -8.152   1.500 1.00 . A A . 110 VAL HG23 1 1 
        6  34277 1 1 117 VAL N    N   -6.731  -7.322  -0.106 1.00 . A A . 110 VAL N    1 1 
        6  34278 1 1 117 VAL O    O   -6.594  -4.548  -0.934 1.00 . A A . 110 VAL O    1 1 
        6  34279 1 1 118 PRO C    C   -6.542  -1.907   0.105 1.00 . A A . 111 PRO C    1 1 
        6  34280 1 1 118 PRO CA   C   -7.482  -2.728   0.981 1.00 . A A . 111 PRO CA   1 1 
        6  34281 1 1 118 PRO CB   C   -7.588  -2.115   2.379 1.00 . A A . 111 PRO CB   1 1 
        6  34282 1 1 118 PRO CD   C   -6.957  -4.400   2.677 1.00 . A A . 111 PRO CD   1 1 
        6  34283 1 1 118 PRO CG   C   -7.755  -3.284   3.288 1.00 . A A . 111 PRO CG   1 1 
        6  34284 1 1 118 PRO HA   H   -8.460  -2.761   0.523 1.00 . A A . 111 PRO HA   1 1 
        6  34285 1 1 118 PRO HB2  H   -6.686  -1.565   2.603 1.00 . A A . 111 PRO HB2  1 1 
        6  34286 1 1 118 PRO HB3  H   -8.441  -1.456   2.423 1.00 . A A . 111 PRO HB3  1 1 
        6  34287 1 1 118 PRO HD2  H   -5.950  -4.402   3.067 1.00 . A A . 111 PRO HD2  1 1 
        6  34288 1 1 118 PRO HD3  H   -7.436  -5.351   2.859 1.00 . A A . 111 PRO HD3  1 1 
        6  34289 1 1 118 PRO HG2  H   -7.374  -3.043   4.269 1.00 . A A . 111 PRO HG2  1 1 
        6  34290 1 1 118 PRO HG3  H   -8.799  -3.556   3.347 1.00 . A A . 111 PRO HG3  1 1 
        6  34291 1 1 118 PRO N    N   -6.965  -4.077   1.236 1.00 . A A . 111 PRO N    1 1 
        6  34292 1 1 118 PRO O    O   -5.324  -2.080   0.153 1.00 . A A . 111 PRO O    1 1 
        6  34293 1 1 119 LYS C    C   -5.802   1.058  -0.854 1.00 . A A . 112 LYS C    1 1 
        6  34294 1 1 119 LYS CA   C   -6.322  -0.174  -1.587 1.00 . A A . 112 LYS CA   1 1 
        6  34295 1 1 119 LYS CB   C   -7.155   0.253  -2.797 1.00 . A A . 112 LYS CB   1 1 
        6  34296 1 1 119 LYS CD   C   -8.707  -1.329  -3.989 1.00 . A A . 112 LYS CD   1 1 
        6  34297 1 1 119 LYS CE   C   -9.098  -1.536  -5.444 1.00 . A A . 112 LYS CE   1 1 
        6  34298 1 1 119 LYS CG   C   -7.277  -0.825  -3.862 1.00 . A A . 112 LYS CG   1 1 
        6  34299 1 1 119 LYS H    H   -8.090  -0.924  -0.696 1.00 . A A . 112 LYS H    1 1 
        6  34300 1 1 119 LYS HA   H   -5.480  -0.756  -1.930 1.00 . A A . 112 LYS HA   1 1 
        6  34301 1 1 119 LYS HB2  H   -8.147   0.513  -2.460 1.00 . A A . 112 LYS HB2  1 1 
        6  34302 1 1 119 LYS HB3  H   -6.697   1.122  -3.245 1.00 . A A . 112 LYS HB3  1 1 
        6  34303 1 1 119 LYS HD2  H   -8.794  -2.270  -3.467 1.00 . A A . 112 LYS HD2  1 1 
        6  34304 1 1 119 LYS HD3  H   -9.375  -0.605  -3.545 1.00 . A A . 112 LYS HD3  1 1 
        6  34305 1 1 119 LYS HE2  H   -8.431  -0.958  -6.069 1.00 . A A . 112 LYS HE2  1 1 
        6  34306 1 1 119 LYS HE3  H   -8.999  -2.584  -5.685 1.00 . A A . 112 LYS HE3  1 1 
        6  34307 1 1 119 LYS HG2  H   -6.965  -0.416  -4.811 1.00 . A A . 112 LYS HG2  1 1 
        6  34308 1 1 119 LYS HG3  H   -6.635  -1.653  -3.597 1.00 . A A . 112 LYS HG3  1 1 
        6  34309 1 1 119 LYS HZ1  H  -11.054  -1.137  -4.829 1.00 . A A . 112 LYS HZ1  1 1 
        6  34310 1 1 119 LYS HZ2  H  -10.941  -1.741  -6.405 1.00 . A A . 112 LYS HZ2  1 1 
        6  34311 1 1 119 LYS HZ3  H  -10.513  -0.137  -6.081 1.00 . A A . 112 LYS HZ3  1 1 
        6  34312 1 1 119 LYS N    N   -7.114  -1.016  -0.699 1.00 . A A . 112 LYS N    1 1 
        6  34313 1 1 119 LYS NZ   N  -10.499  -1.108  -5.708 1.00 . A A . 112 LYS NZ   1 1 
        6  34314 1 1 119 LYS O    O   -6.577   1.908  -0.418 1.00 . A A . 112 LYS O    1 1 
        6  34315 1 1 120 TYR C    C   -3.382   3.313  -1.062 1.00 . A A . 113 TYR C    1 1 
        6  34316 1 1 120 TYR CA   C   -3.853   2.276  -0.050 1.00 . A A . 113 TYR CA   1 1 
        6  34317 1 1 120 TYR CB   C   -2.674   1.794   0.799 1.00 . A A . 113 TYR CB   1 1 
        6  34318 1 1 120 TYR CD1  C   -0.923   3.613   0.803 1.00 . A A . 113 TYR CD1  1 1 
        6  34319 1 1 120 TYR CD2  C   -2.189   3.268   2.793 1.00 . A A . 113 TYR CD2  1 1 
        6  34320 1 1 120 TYR CE1  C   -0.227   4.636   1.418 1.00 . A A . 113 TYR CE1  1 1 
        6  34321 1 1 120 TYR CE2  C   -1.497   4.290   3.414 1.00 . A A . 113 TYR CE2  1 1 
        6  34322 1 1 120 TYR CG   C   -1.914   2.913   1.478 1.00 . A A . 113 TYR CG   1 1 
        6  34323 1 1 120 TYR CZ   C   -0.518   4.970   2.723 1.00 . A A . 113 TYR CZ   1 1 
        6  34324 1 1 120 TYR H    H   -3.917   0.438  -1.097 1.00 . A A . 113 TYR H    1 1 
        6  34325 1 1 120 TYR HA   H   -4.590   2.729   0.596 1.00 . A A . 113 TYR HA   1 1 
        6  34326 1 1 120 TYR HB2  H   -3.039   1.130   1.567 1.00 . A A . 113 TYR HB2  1 1 
        6  34327 1 1 120 TYR HB3  H   -1.980   1.259   0.167 1.00 . A A . 113 TYR HB3  1 1 
        6  34328 1 1 120 TYR HD1  H   -0.698   3.351  -0.221 1.00 . A A . 113 TYR HD1  1 1 
        6  34329 1 1 120 TYR HD2  H   -2.957   2.733   3.331 1.00 . A A . 113 TYR HD2  1 1 
        6  34330 1 1 120 TYR HE1  H    0.541   5.169   0.876 1.00 . A A . 113 TYR HE1  1 1 
        6  34331 1 1 120 TYR HE2  H   -1.724   4.551   4.438 1.00 . A A . 113 TYR HE2  1 1 
        6  34332 1 1 120 TYR HH   H    0.366   5.740   4.247 1.00 . A A . 113 TYR HH   1 1 
        6  34333 1 1 120 TYR N    N   -4.482   1.147  -0.726 1.00 . A A . 113 TYR N    1 1 
        6  34334 1 1 120 TYR O    O   -2.627   2.997  -1.982 1.00 . A A . 113 TYR O    1 1 
        6  34335 1 1 120 TYR OH   O    0.174   5.988   3.340 1.00 . A A . 113 TYR OH   1 1 
        6  34336 1 1 121 TRP C    C   -2.346   6.490  -1.176 1.00 . A A . 114 TRP C    1 1 
        6  34337 1 1 121 TRP CA   C   -3.446   5.632  -1.790 1.00 . A A . 114 TRP CA   1 1 
        6  34338 1 1 121 TRP CB   C   -4.661   6.501  -2.121 1.00 . A A . 114 TRP CB   1 1 
        6  34339 1 1 121 TRP CD1  C   -6.623   4.857  -1.982 1.00 . A A . 114 TRP CD1  1 1 
        6  34340 1 1 121 TRP CD2  C   -6.304   5.738  -4.015 1.00 . A A . 114 TRP CD2  1 1 
        6  34341 1 1 121 TRP CE2  C   -7.402   4.861  -4.073 1.00 . A A . 114 TRP CE2  1 1 
        6  34342 1 1 121 TRP CE3  C   -5.916   6.410  -5.178 1.00 . A A . 114 TRP CE3  1 1 
        6  34343 1 1 121 TRP CG   C   -5.819   5.722  -2.667 1.00 . A A . 114 TRP CG   1 1 
        6  34344 1 1 121 TRP CH2  C   -7.715   5.309  -6.371 1.00 . A A . 114 TRP CH2  1 1 
        6  34345 1 1 121 TRP CZ2  C   -8.116   4.638  -5.248 1.00 . A A . 114 TRP CZ2  1 1 
        6  34346 1 1 121 TRP CZ3  C   -6.626   6.188  -6.343 1.00 . A A . 114 TRP CZ3  1 1 
        6  34347 1 1 121 TRP H    H   -4.427   4.746  -0.136 1.00 . A A . 114 TRP H    1 1 
        6  34348 1 1 121 TRP HA   H   -3.074   5.187  -2.700 1.00 . A A . 114 TRP HA   1 1 
        6  34349 1 1 121 TRP HB2  H   -4.992   7.003  -1.224 1.00 . A A . 114 TRP HB2  1 1 
        6  34350 1 1 121 TRP HB3  H   -4.377   7.239  -2.857 1.00 . A A . 114 TRP HB3  1 1 
        6  34351 1 1 121 TRP HD1  H   -6.512   4.626  -0.932 1.00 . A A . 114 TRP HD1  1 1 
        6  34352 1 1 121 TRP HE1  H   -8.270   3.692  -2.563 1.00 . A A . 114 TRP HE1  1 1 
        6  34353 1 1 121 TRP HE3  H   -5.079   7.093  -5.176 1.00 . A A . 114 TRP HE3  1 1 
        6  34354 1 1 121 TRP HH2  H   -8.239   5.166  -7.304 1.00 . A A . 114 TRP HH2  1 1 
        6  34355 1 1 121 TRP HZ2  H   -8.959   3.964  -5.287 1.00 . A A . 114 TRP HZ2  1 1 
        6  34356 1 1 121 TRP HZ3  H   -6.340   6.699  -7.251 1.00 . A A . 114 TRP HZ3  1 1 
        6  34357 1 1 121 TRP N    N   -3.828   4.553  -0.888 1.00 . A A . 114 TRP N    1 1 
        6  34358 1 1 121 TRP NE1  N   -7.577   4.335  -2.820 1.00 . A A . 114 TRP NE1  1 1 
        6  34359 1 1 121 TRP O    O   -1.409   6.899  -1.862 1.00 . A A . 114 TRP O    1 1 
        6  34360 1 1 122 GLY C    C   -1.861   7.879   2.232 1.00 . A A . 115 GLY C    1 1 
        6  34361 1 1 122 GLY CA   C   -1.473   7.564   0.802 1.00 . A A . 115 GLY CA   1 1 
        6  34362 1 1 122 GLY H    H   -3.234   6.404   0.616 1.00 . A A . 115 GLY H    1 1 
        6  34363 1 1 122 GLY HA2  H   -0.532   7.031   0.805 1.00 . A A . 115 GLY HA2  1 1 
        6  34364 1 1 122 GLY HA3  H   -1.346   8.491   0.263 1.00 . A A . 115 GLY HA3  1 1 
        6  34365 1 1 122 GLY N    N   -2.465   6.758   0.120 1.00 . A A . 115 GLY N    1 1 
        6  34366 1 1 122 GLY O    O   -2.892   7.416   2.721 1.00 . A A . 115 GLY O    1 1 
        6  34367 1 1 123 SER C    C   -1.055  10.555   4.465 1.00 . A A . 116 SER C    1 1 
        6  34368 1 1 123 SER CA   C   -1.293   9.062   4.283 1.00 . A A . 116 SER CA   1 1 
        6  34369 1 1 123 SER CB   C   -0.401   8.266   5.236 1.00 . A A . 116 SER CB   1 1 
        6  34370 1 1 123 SER H    H   -0.232   9.015   2.456 1.00 . A A . 116 SER H    1 1 
        6  34371 1 1 123 SER HA   H   -2.328   8.844   4.501 1.00 . A A . 116 SER HA   1 1 
        6  34372 1 1 123 SER HB2  H   -0.344   8.777   6.185 1.00 . A A . 116 SER HB2  1 1 
        6  34373 1 1 123 SER HB3  H   -0.822   7.282   5.382 1.00 . A A . 116 SER HB3  1 1 
        6  34374 1 1 123 SER HG   H    1.503   7.835   5.410 1.00 . A A . 116 SER HG   1 1 
        6  34375 1 1 123 SER N    N   -1.035   8.675   2.902 1.00 . A A . 116 SER N    1 1 
        6  34376 1 1 123 SER O    O   -0.289  11.164   3.719 1.00 . A A . 116 SER O    1 1 
        6  34377 1 1 123 SER OG   O    0.910   8.128   4.714 1.00 . A A . 116 SER OG   1 1 
        6  34378 1 1 124 GLY C    C   -1.437  12.901   7.171 1.00 . A A . 117 GLY C    1 1 
        6  34379 1 1 124 GLY CA   C   -1.555  12.566   5.698 1.00 . A A . 117 GLY CA   1 1 
        6  34380 1 1 124 GLY H    H   -2.317  10.616   6.018 1.00 . A A . 117 GLY H    1 1 
        6  34381 1 1 124 GLY HA2  H   -0.664  12.906   5.193 1.00 . A A . 117 GLY HA2  1 1 
        6  34382 1 1 124 GLY HA3  H   -2.406  13.087   5.289 1.00 . A A . 117 GLY HA3  1 1 
        6  34383 1 1 124 GLY N    N   -1.715  11.146   5.455 1.00 . A A . 117 GLY N    1 1 
        6  34384 1 1 124 GLY O    O   -1.641  12.046   8.032 1.00 . A A . 117 GLY O    1 1 
        6  34385 1 1 125 LEU C    C   -1.482  16.047   8.972 1.00 . A A . 118 LEU C    1 1 
        6  34386 1 1 125 LEU CA   C   -0.955  14.623   8.829 1.00 . A A . 118 LEU CA   1 1 
        6  34387 1 1 125 LEU CB   C    0.516  14.571   9.256 1.00 . A A . 118 LEU CB   1 1 
        6  34388 1 1 125 LEU CD1  C    2.714  13.459   8.787 1.00 . A A . 118 LEU CD1  1 1 
        6  34389 1 1 125 LEU CD2  C    0.986  12.278  10.162 1.00 . A A . 118 LEU CD2  1 1 
        6  34390 1 1 125 LEU CG   C    1.223  13.237   9.004 1.00 . A A . 118 LEU CG   1 1 
        6  34391 1 1 125 LEU H    H   -0.959  14.784   6.720 1.00 . A A . 118 LEU H    1 1 
        6  34392 1 1 125 LEU HA   H   -1.531  13.970   9.468 1.00 . A A . 118 LEU HA   1 1 
        6  34393 1 1 125 LEU HB2  H    1.050  15.344   8.722 1.00 . A A . 118 LEU HB2  1 1 
        6  34394 1 1 125 LEU HB3  H    0.568  14.785  10.313 1.00 . A A . 118 LEU HB3  1 1 
        6  34395 1 1 125 LEU HD11 H    3.262  12.609   9.167 1.00 . A A . 118 LEU HD11 1 1 
        6  34396 1 1 125 LEU HD12 H    3.025  14.351   9.309 1.00 . A A . 118 LEU HD12 1 1 
        6  34397 1 1 125 LEU HD13 H    2.911  13.571   7.730 1.00 . A A . 118 LEU HD13 1 1 
        6  34398 1 1 125 LEU HD21 H    0.555  11.361   9.787 1.00 . A A . 118 LEU HD21 1 1 
        6  34399 1 1 125 LEU HD22 H    0.310  12.729  10.872 1.00 . A A . 118 LEU HD22 1 1 
        6  34400 1 1 125 LEU HD23 H    1.926  12.060  10.649 1.00 . A A . 118 LEU HD23 1 1 
        6  34401 1 1 125 LEU HG   H    0.822  12.787   8.108 1.00 . A A . 118 LEU HG   1 1 
        6  34402 1 1 125 LEU N    N   -1.105  14.155   7.455 1.00 . A A . 118 LEU N    1 1 
        6  34403 1 1 125 LEU O    O   -1.560  16.789   7.994 1.00 . A A . 118 LEU O    1 1 
        6  34404 1 1 126 HIS C    C   -1.932  18.263  11.830 1.00 . A A . 119 HIS C    1 1 
        6  34405 1 1 126 HIS CA   C   -2.359  17.764  10.453 1.00 . A A . 119 HIS CA   1 1 
        6  34406 1 1 126 HIS CB   C   -3.885  17.773  10.347 1.00 . A A . 119 HIS CB   1 1 
        6  34407 1 1 126 HIS CD2  C   -4.659  20.099  11.196 1.00 . A A . 119 HIS CD2  1 1 
        6  34408 1 1 126 HIS CE1  C   -5.385  20.909   9.292 1.00 . A A . 119 HIS CE1  1 1 
        6  34409 1 1 126 HIS CG   C   -4.468  19.149  10.250 1.00 . A A . 119 HIS CG   1 1 
        6  34410 1 1 126 HIS H    H   -1.756  15.792  10.936 1.00 . A A . 119 HIS H    1 1 
        6  34411 1 1 126 HIS HA   H   -1.953  18.425   9.703 1.00 . A A . 119 HIS HA   1 1 
        6  34412 1 1 126 HIS HB2  H   -4.182  17.225   9.466 1.00 . A A . 119 HIS HB2  1 1 
        6  34413 1 1 126 HIS HB3  H   -4.303  17.295  11.222 1.00 . A A . 119 HIS HB3  1 1 
        6  34414 1 1 126 HIS HD1  H   -4.932  19.241   8.197 1.00 . A A . 119 HIS HD1  1 1 
        6  34415 1 1 126 HIS HD2  H   -4.408  20.020  12.245 1.00 . A A . 119 HIS HD2  1 1 
        6  34416 1 1 126 HIS HE1  H   -5.809  21.571   8.551 1.00 . A A . 119 HIS HE1  1 1 
        6  34417 1 1 126 HIS HE2  H   -5.555  21.991  11.023 1.00 . A A . 119 HIS HE2  1 1 
        6  34418 1 1 126 HIS N    N   -1.841  16.426  10.194 1.00 . A A . 119 HIS N    1 1 
        6  34419 1 1 126 HIS ND1  N   -4.933  19.688   9.069 1.00 . A A . 119 HIS ND1  1 1 
        6  34420 1 1 126 HIS NE2  N   -5.230  21.182  10.574 1.00 . A A . 119 HIS NE2  1 1 
        6  34421 1 1 126 HIS O    O   -1.895  17.501  12.794 1.00 . A A . 119 HIS O    1 1 
        6  34422 1 1 127 ASP C    C   -2.194  21.218  13.618 1.00 . A A . 120 ASP C    1 1 
        6  34423 1 1 127 ASP CA   C   -1.193  20.158  13.169 1.00 . A A . 120 ASP CA   1 1 
        6  34424 1 1 127 ASP CB   C    0.197  20.781  13.021 1.00 . A A . 120 ASP CB   1 1 
        6  34425 1 1 127 ASP CG   C    1.055  20.582  14.256 1.00 . A A . 120 ASP CG   1 1 
        6  34426 1 1 127 ASP H    H   -1.666  20.108  11.108 1.00 . A A . 120 ASP H    1 1 
        6  34427 1 1 127 ASP HA   H   -1.152  19.379  13.917 1.00 . A A . 120 ASP HA   1 1 
        6  34428 1 1 127 ASP HB2  H    0.700  20.327  12.181 1.00 . A A . 120 ASP HB2  1 1 
        6  34429 1 1 127 ASP HB3  H    0.092  21.842  12.844 1.00 . A A . 120 ASP HB3  1 1 
        6  34430 1 1 127 ASP N    N   -1.613  19.551  11.912 1.00 . A A . 120 ASP N    1 1 
        6  34431 1 1 127 ASP O    O   -2.510  22.142  12.870 1.00 . A A . 120 ASP O    1 1 
        6  34432 1 1 127 ASP OD1  O    0.607  20.966  15.358 1.00 . A A . 120 ASP OD1  1 1 
        6  34433 1 1 127 ASP OD2  O    2.173  20.043  14.121 1.00 . A A . 120 ASP OD2  1 1 
        6  34434 1 1 128 LYS C    C   -3.344  22.345  16.842 1.00 . A A . 121 LYS C    1 1 
        6  34435 1 1 128 LYS CA   C   -3.659  22.022  15.385 1.00 . A A . 121 LYS CA   1 1 
        6  34436 1 1 128 LYS CB   C   -5.077  21.457  15.270 1.00 . A A . 121 LYS CB   1 1 
        6  34437 1 1 128 LYS CD   C   -6.646  23.252  16.064 1.00 . A A . 121 LYS CD   1 1 
        6  34438 1 1 128 LYS CE   C   -8.136  23.522  15.935 1.00 . A A . 121 LYS CE   1 1 
        6  34439 1 1 128 LYS CG   C   -6.112  22.491  14.860 1.00 . A A . 121 LYS CG   1 1 
        6  34440 1 1 128 LYS H    H   -2.402  20.319  15.393 1.00 . A A . 121 LYS H    1 1 
        6  34441 1 1 128 LYS HA   H   -3.596  22.930  14.806 1.00 . A A . 121 LYS HA   1 1 
        6  34442 1 1 128 LYS HB2  H   -5.078  20.668  14.532 1.00 . A A . 121 LYS HB2  1 1 
        6  34443 1 1 128 LYS HB3  H   -5.369  21.045  16.224 1.00 . A A . 121 LYS HB3  1 1 
        6  34444 1 1 128 LYS HD2  H   -6.473  22.665  16.954 1.00 . A A . 121 LYS HD2  1 1 
        6  34445 1 1 128 LYS HD3  H   -6.123  24.193  16.144 1.00 . A A . 121 LYS HD3  1 1 
        6  34446 1 1 128 LYS HE2  H   -8.409  23.473  14.891 1.00 . A A . 121 LYS HE2  1 1 
        6  34447 1 1 128 LYS HE3  H   -8.676  22.764  16.483 1.00 . A A . 121 LYS HE3  1 1 
        6  34448 1 1 128 LYS HG2  H   -5.655  23.193  14.179 1.00 . A A . 121 LYS HG2  1 1 
        6  34449 1 1 128 LYS HG3  H   -6.933  21.991  14.369 1.00 . A A . 121 LYS HG3  1 1 
        6  34450 1 1 128 LYS HZ1  H   -7.997  25.045  17.357 1.00 . A A . 121 LYS HZ1  1 1 
        6  34451 1 1 128 LYS HZ2  H   -9.528  24.905  16.651 1.00 . A A . 121 LYS HZ2  1 1 
        6  34452 1 1 128 LYS HZ3  H   -8.256  25.602  15.781 1.00 . A A . 121 LYS HZ3  1 1 
        6  34453 1 1 128 LYS N    N   -2.692  21.076  14.842 1.00 . A A . 121 LYS N    1 1 
        6  34454 1 1 128 LYS NZ   N   -8.505  24.862  16.468 1.00 . A A . 121 LYS NZ   1 1 
        6  34455 1 1 128 LYS O    O   -3.212  21.446  17.673 1.00 . A A . 121 LYS O    1 1 
        6  34456 1 1 129 ASN C    C   -1.580  23.523  18.979 1.00 . A A . 122 ASN C    1 1 
        6  34457 1 1 129 ASN CA   C   -2.921  24.077  18.498 1.00 . A A . 122 ASN CA   1 1 
        6  34458 1 1 129 ASN CB   C   -4.036  23.646  19.454 1.00 . A A . 122 ASN CB   1 1 
        6  34459 1 1 129 ASN CG   C   -5.001  24.773  19.763 1.00 . A A . 122 ASN CG   1 1 
        6  34460 1 1 129 ASN H    H   -3.338  24.301  16.436 1.00 . A A . 122 ASN H    1 1 
        6  34461 1 1 129 ASN HA   H   -2.868  25.155  18.487 1.00 . A A . 122 ASN HA   1 1 
        6  34462 1 1 129 ASN HB2  H   -4.591  22.834  19.009 1.00 . A A . 122 ASN HB2  1 1 
        6  34463 1 1 129 ASN HB3  H   -3.596  23.308  20.382 1.00 . A A . 122 ASN HB3  1 1 
        6  34464 1 1 129 ASN HD21 H   -3.500  25.926  20.374 1.00 . A A . 122 ASN HD21 1 1 
        6  34465 1 1 129 ASN HD22 H   -5.072  26.637  20.453 1.00 . A A . 122 ASN HD22 1 1 
        6  34466 1 1 129 ASN N    N   -3.223  23.632  17.142 1.00 . A A . 122 ASN N    1 1 
        6  34467 1 1 129 ASN ND2  N   -4.471  25.892  20.246 1.00 . A A . 122 ASN ND2  1 1 
        6  34468 1 1 129 ASN O    O   -1.295  23.524  20.176 1.00 . A A . 122 ASN O    1 1 
        6  34469 1 1 129 ASN OD1  O   -6.209  24.642  19.570 1.00 . A A . 122 ASN OD1  1 1 
        6  34470 1 1 130 GLY C    C    0.550  20.995  18.464 1.00 . A A . 123 GLY C    1 1 
        6  34471 1 1 130 GLY CA   C    0.540  22.512  18.405 1.00 . A A . 123 GLY CA   1 1 
        6  34472 1 1 130 GLY H    H   -1.029  23.078  17.102 1.00 . A A . 123 GLY H    1 1 
        6  34473 1 1 130 GLY HA2  H    1.268  22.837  17.677 1.00 . A A . 123 GLY HA2  1 1 
        6  34474 1 1 130 GLY HA3  H    0.820  22.900  19.373 1.00 . A A . 123 GLY HA3  1 1 
        6  34475 1 1 130 GLY N    N   -0.757  23.054  18.043 1.00 . A A . 123 GLY N    1 1 
        6  34476 1 1 130 GLY O    O    1.604  20.385  18.643 1.00 . A A . 123 GLY O    1 1 
        6  34477 1 1 131 LYS C    C   -0.715  18.345  16.944 1.00 . A A . 124 LYS C    1 1 
        6  34478 1 1 131 LYS CA   C   -0.731  18.929  18.354 1.00 . A A . 124 LYS CA   1 1 
        6  34479 1 1 131 LYS CB   C   -2.013  18.511  19.076 1.00 . A A . 124 LYS CB   1 1 
        6  34480 1 1 131 LYS CD   C   -2.541  16.904  20.941 1.00 . A A . 124 LYS CD   1 1 
        6  34481 1 1 131 LYS CE   C   -3.653  15.871  21.017 1.00 . A A . 124 LYS CE   1 1 
        6  34482 1 1 131 LYS CG   C   -2.014  17.057  19.520 1.00 . A A . 124 LYS CG   1 1 
        6  34483 1 1 131 LYS H    H   -1.430  20.918  18.175 1.00 . A A . 124 LYS H    1 1 
        6  34484 1 1 131 LYS HA   H    0.119  18.547  18.898 1.00 . A A . 124 LYS HA   1 1 
        6  34485 1 1 131 LYS HB2  H   -2.139  19.134  19.950 1.00 . A A . 124 LYS HB2  1 1 
        6  34486 1 1 131 LYS HB3  H   -2.853  18.664  18.414 1.00 . A A . 124 LYS HB3  1 1 
        6  34487 1 1 131 LYS HD2  H   -1.730  16.593  21.583 1.00 . A A . 124 LYS HD2  1 1 
        6  34488 1 1 131 LYS HD3  H   -2.922  17.857  21.278 1.00 . A A . 124 LYS HD3  1 1 
        6  34489 1 1 131 LYS HE2  H   -4.196  16.013  21.940 1.00 . A A . 124 LYS HE2  1 1 
        6  34490 1 1 131 LYS HE3  H   -4.321  16.018  20.182 1.00 . A A . 124 LYS HE3  1 1 
        6  34491 1 1 131 LYS HG2  H   -2.642  16.488  18.852 1.00 . A A . 124 LYS HG2  1 1 
        6  34492 1 1 131 LYS HG3  H   -1.004  16.678  19.478 1.00 . A A . 124 LYS HG3  1 1 
        6  34493 1 1 131 LYS HZ1  H   -3.777  13.834  21.462 1.00 . A A . 124 LYS HZ1  1 1 
        6  34494 1 1 131 LYS HZ2  H   -2.196  14.437  21.445 1.00 . A A . 124 LYS HZ2  1 1 
        6  34495 1 1 131 LYS HZ3  H   -3.014  14.169  19.990 1.00 . A A . 124 LYS HZ3  1 1 
        6  34496 1 1 131 LYS N    N   -0.621  20.382  18.314 1.00 . A A . 124 LYS N    1 1 
        6  34497 1 1 131 LYS NZ   N   -3.123  14.480  20.976 1.00 . A A . 124 LYS NZ   1 1 
        6  34498 1 1 131 LYS O    O   -1.461  18.787  16.070 1.00 . A A . 124 LYS O    1 1 
        6  34499 1 1 132 SER C    C   -0.653  15.491  15.335 1.00 . A A . 125 SER C    1 1 
        6  34500 1 1 132 SER CA   C    0.259  16.711  15.427 1.00 . A A . 125 SER CA   1 1 
        6  34501 1 1 132 SER CB   C    1.709  16.299  15.165 1.00 . A A . 125 SER CB   1 1 
        6  34502 1 1 132 SER H    H    0.712  17.046  17.467 1.00 . A A . 125 SER H    1 1 
        6  34503 1 1 132 SER HA   H   -0.043  17.427  14.677 1.00 . A A . 125 SER HA   1 1 
        6  34504 1 1 132 SER HB2  H    2.329  17.181  15.116 1.00 . A A . 125 SER HB2  1 1 
        6  34505 1 1 132 SER HB3  H    2.051  15.664  15.970 1.00 . A A . 125 SER HB3  1 1 
        6  34506 1 1 132 SER HG   H    1.533  16.149  13.220 1.00 . A A . 125 SER HG   1 1 
        6  34507 1 1 132 SER N    N    0.143  17.353  16.731 1.00 . A A . 125 SER N    1 1 
        6  34508 1 1 132 SER O    O   -0.657  14.638  16.223 1.00 . A A . 125 SER O    1 1 
        6  34509 1 1 132 SER OG   O    1.826  15.591  13.943 1.00 . A A . 125 SER OG   1 1 
        6  34510 1 1 133 TYR C    C   -1.877  13.443  12.866 1.00 . A A . 126 TYR C    1 1 
        6  34511 1 1 133 TYR CA   C   -2.337  14.301  14.040 1.00 . A A . 126 TYR CA   1 1 
        6  34512 1 1 133 TYR CB   C   -3.754  14.819  13.782 1.00 . A A . 126 TYR CB   1 1 
        6  34513 1 1 133 TYR CD1  C   -4.138  15.516  16.178 1.00 . A A . 126 TYR CD1  1 1 
        6  34514 1 1 133 TYR CD2  C   -4.807  17.014  14.449 1.00 . A A . 126 TYR CD2  1 1 
        6  34515 1 1 133 TYR CE1  C   -4.584  16.412  17.132 1.00 . A A . 126 TYR CE1  1 1 
        6  34516 1 1 133 TYR CE2  C   -5.254  17.915  15.396 1.00 . A A . 126 TYR CE2  1 1 
        6  34517 1 1 133 TYR CG   C   -4.241  15.801  14.822 1.00 . A A . 126 TYR CG   1 1 
        6  34518 1 1 133 TYR CZ   C   -5.141  17.609  16.736 1.00 . A A . 126 TYR CZ   1 1 
        6  34519 1 1 133 TYR H    H   -1.370  16.127  13.582 1.00 . A A . 126 TYR H    1 1 
        6  34520 1 1 133 TYR HA   H   -2.340  13.697  14.934 1.00 . A A . 126 TYR HA   1 1 
        6  34521 1 1 133 TYR HB2  H   -3.780  15.313  12.823 1.00 . A A . 126 TYR HB2  1 1 
        6  34522 1 1 133 TYR HB3  H   -4.437  13.982  13.769 1.00 . A A . 126 TYR HB3  1 1 
        6  34523 1 1 133 TYR HD1  H   -3.701  14.578  16.485 1.00 . A A . 126 TYR HD1  1 1 
        6  34524 1 1 133 TYR HD2  H   -4.893  17.251  13.399 1.00 . A A . 126 TYR HD2  1 1 
        6  34525 1 1 133 TYR HE1  H   -4.495  16.171  18.181 1.00 . A A . 126 TYR HE1  1 1 
        6  34526 1 1 133 TYR HE2  H   -5.691  18.853  15.085 1.00 . A A . 126 TYR HE2  1 1 
        6  34527 1 1 133 TYR HH   H   -4.909  19.163  17.844 1.00 . A A . 126 TYR HH   1 1 
        6  34528 1 1 133 TYR N    N   -1.421  15.415  14.254 1.00 . A A . 126 TYR N    1 1 
        6  34529 1 1 133 TYR O    O   -1.232  13.936  11.940 1.00 . A A . 126 TYR O    1 1 
        6  34530 1 1 133 TYR OH   O   -5.587  18.503  17.682 1.00 . A A . 126 TYR OH   1 1 
        6  34531 1 1 134 ARG C    C   -3.047  10.439  11.372 1.00 . A A . 127 ARG C    1 1 
        6  34532 1 1 134 ARG CA   C   -1.837  11.234  11.846 1.00 . A A . 127 ARG CA   1 1 
        6  34533 1 1 134 ARG CB   C   -0.744  10.281  12.333 1.00 . A A . 127 ARG CB   1 1 
        6  34534 1 1 134 ARG CD   C   -0.311   7.914  11.589 1.00 . A A . 127 ARG CD   1 1 
        6  34535 1 1 134 ARG CG   C   -0.182   9.388  11.236 1.00 . A A . 127 ARG CG   1 1 
        6  34536 1 1 134 ARG CZ   C    2.027   7.219  11.243 1.00 . A A . 127 ARG CZ   1 1 
        6  34537 1 1 134 ARG H    H   -2.732  11.824  13.672 1.00 . A A . 127 ARG H    1 1 
        6  34538 1 1 134 ARG HA   H   -1.455  11.815  11.020 1.00 . A A . 127 ARG HA   1 1 
        6  34539 1 1 134 ARG HB2  H    0.068  10.862  12.745 1.00 . A A . 127 ARG HB2  1 1 
        6  34540 1 1 134 ARG HB3  H   -1.153   9.651  13.108 1.00 . A A . 127 ARG HB3  1 1 
        6  34541 1 1 134 ARG HD2  H   -1.036   7.809  12.383 1.00 . A A . 127 ARG HD2  1 1 
        6  34542 1 1 134 ARG HD3  H   -0.654   7.378  10.716 1.00 . A A . 127 ARG HD3  1 1 
        6  34543 1 1 134 ARG HE   H    1.020   7.036  12.957 1.00 . A A . 127 ARG HE   1 1 
        6  34544 1 1 134 ARG HG2  H   -0.724   9.576  10.321 1.00 . A A . 127 ARG HG2  1 1 
        6  34545 1 1 134 ARG HG3  H    0.862   9.625  11.093 1.00 . A A . 127 ARG HG3  1 1 
        6  34546 1 1 134 ARG HH11 H    1.143   8.025   9.612 1.00 . A A . 127 ARG HH11 1 1 
        6  34547 1 1 134 ARG HH12 H    2.788   7.528   9.396 1.00 . A A . 127 ARG HH12 1 1 
        6  34548 1 1 134 ARG HH21 H    3.184   6.384  12.674 1.00 . A A . 127 ARG HH21 1 1 
        6  34549 1 1 134 ARG HH22 H    3.947   6.597  11.134 1.00 . A A . 127 ARG HH22 1 1 
        6  34550 1 1 134 ARG N    N   -2.214  12.159  12.908 1.00 . A A . 127 ARG N    1 1 
        6  34551 1 1 134 ARG NE   N    0.960   7.344  12.028 1.00 . A A . 127 ARG NE   1 1 
        6  34552 1 1 134 ARG NH1  N    1.982   7.625   9.980 1.00 . A A . 127 ARG NH1  1 1 
        6  34553 1 1 134 ARG NH2  N    3.144   6.690  11.724 1.00 . A A . 127 ARG NH2  1 1 
        6  34554 1 1 134 ARG O    O   -3.737   9.808  12.173 1.00 . A A . 127 ARG O    1 1 
        6  34555 1 1 135 PHE C    C   -4.047   8.982   8.255 1.00 . A A . 128 PHE C    1 1 
        6  34556 1 1 135 PHE CA   C   -4.443   9.760   9.505 1.00 . A A . 128 PHE CA   1 1 
        6  34557 1 1 135 PHE CB   C   -5.574  10.737   9.174 1.00 . A A . 128 PHE CB   1 1 
        6  34558 1 1 135 PHE CD1  C   -5.106  11.565   6.853 1.00 . A A . 128 PHE CD1  1 1 
        6  34559 1 1 135 PHE CD2  C   -4.879  13.094   8.670 1.00 . A A . 128 PHE CD2  1 1 
        6  34560 1 1 135 PHE CE1  C   -4.744  12.561   5.967 1.00 . A A . 128 PHE CE1  1 1 
        6  34561 1 1 135 PHE CE2  C   -4.517  14.093   7.789 1.00 . A A . 128 PHE CE2  1 1 
        6  34562 1 1 135 PHE CG   C   -5.177  11.819   8.214 1.00 . A A . 128 PHE CG   1 1 
        6  34563 1 1 135 PHE CZ   C   -4.449  13.827   6.436 1.00 . A A . 128 PHE CZ   1 1 
        6  34564 1 1 135 PHE H    H   -2.726  11.000   9.477 1.00 . A A . 128 PHE H    1 1 
        6  34565 1 1 135 PHE HA   H   -4.792   9.062  10.249 1.00 . A A . 128 PHE HA   1 1 
        6  34566 1 1 135 PHE HB2  H   -6.395  10.190   8.735 1.00 . A A . 128 PHE HB2  1 1 
        6  34567 1 1 135 PHE HB3  H   -5.910  11.208  10.087 1.00 . A A . 128 PHE HB3  1 1 
        6  34568 1 1 135 PHE HD1  H   -5.337  10.576   6.487 1.00 . A A . 128 PHE HD1  1 1 
        6  34569 1 1 135 PHE HD2  H   -4.931  13.302   9.729 1.00 . A A . 128 PHE HD2  1 1 
        6  34570 1 1 135 PHE HE1  H   -4.691  12.350   4.910 1.00 . A A . 128 PHE HE1  1 1 
        6  34571 1 1 135 PHE HE2  H   -4.286  15.082   8.158 1.00 . A A . 128 PHE HE2  1 1 
        6  34572 1 1 135 PHE HZ   H   -4.166  14.607   5.744 1.00 . A A . 128 PHE HZ   1 1 
        6  34573 1 1 135 PHE N    N   -3.307  10.477  10.070 1.00 . A A . 128 PHE N    1 1 
        6  34574 1 1 135 PHE O    O   -2.999   9.229   7.659 1.00 . A A . 128 PHE O    1 1 
        6  34575 1 1 136 MET C    C   -5.880   7.267   5.764 1.00 . A A . 129 MET C    1 1 
        6  34576 1 1 136 MET CA   C   -4.666   7.224   6.682 1.00 . A A . 129 MET CA   1 1 
        6  34577 1 1 136 MET CB   C   -4.364   5.780   7.089 1.00 . A A . 129 MET CB   1 1 
        6  34578 1 1 136 MET CE   C   -4.511   2.617   7.437 1.00 . A A . 129 MET CE   1 1 
        6  34579 1 1 136 MET CG   C   -4.013   4.879   5.915 1.00 . A A . 129 MET CG   1 1 
        6  34580 1 1 136 MET H    H   -5.723   7.904   8.383 1.00 . A A . 129 MET H    1 1 
        6  34581 1 1 136 MET HA   H   -3.814   7.632   6.158 1.00 . A A . 129 MET HA   1 1 
        6  34582 1 1 136 MET HB2  H   -3.533   5.779   7.777 1.00 . A A . 129 MET HB2  1 1 
        6  34583 1 1 136 MET HB3  H   -5.231   5.370   7.584 1.00 . A A . 129 MET HB3  1 1 
        6  34584 1 1 136 MET HE1  H   -5.239   1.871   7.718 1.00 . A A . 129 MET HE1  1 1 
        6  34585 1 1 136 MET HE2  H   -4.463   3.379   8.201 1.00 . A A . 129 MET HE2  1 1 
        6  34586 1 1 136 MET HE3  H   -3.542   2.153   7.330 1.00 . A A . 129 MET HE3  1 1 
        6  34587 1 1 136 MET HG2  H   -4.187   5.421   4.998 1.00 . A A . 129 MET HG2  1 1 
        6  34588 1 1 136 MET HG3  H   -2.969   4.615   5.982 1.00 . A A . 129 MET HG3  1 1 
        6  34589 1 1 136 MET N    N   -4.904   8.045   7.864 1.00 . A A . 129 MET N    1 1 
        6  34590 1 1 136 MET O    O   -7.018   7.264   6.231 1.00 . A A . 129 MET O    1 1 
        6  34591 1 1 136 MET SD   S   -4.991   3.363   5.881 1.00 . A A . 129 MET SD   1 1 
        6  34592 1 1 137 ILE C    C   -6.681   6.201   2.524 1.00 . A A . 130 ILE C    1 1 
        6  34593 1 1 137 ILE CA   C   -6.725   7.380   3.490 1.00 . A A . 130 ILE CA   1 1 
        6  34594 1 1 137 ILE CB   C   -6.684   8.703   2.699 1.00 . A A . 130 ILE CB   1 1 
        6  34595 1 1 137 ILE CD1  C   -6.465  11.234   2.984 1.00 . A A . 130 ILE CD1  1 1 
        6  34596 1 1 137 ILE CG1  C   -6.469   9.879   3.658 1.00 . A A . 130 ILE CG1  1 1 
        6  34597 1 1 137 ILE CG2  C   -7.967   8.885   1.901 1.00 . A A . 130 ILE CG2  1 1 
        6  34598 1 1 137 ILE H    H   -4.710   7.329   4.141 1.00 . A A . 130 ILE H    1 1 
        6  34599 1 1 137 ILE HA   H   -7.657   7.346   4.036 1.00 . A A . 130 ILE HA   1 1 
        6  34600 1 1 137 ILE HB   H   -5.860   8.658   2.004 1.00 . A A . 130 ILE HB   1 1 
        6  34601 1 1 137 ILE HD11 H   -6.559  11.106   1.916 1.00 . A A . 130 ILE HD11 1 1 
        6  34602 1 1 137 ILE HD12 H   -5.538  11.744   3.206 1.00 . A A . 130 ILE HD12 1 1 
        6  34603 1 1 137 ILE HD13 H   -7.294  11.821   3.351 1.00 . A A . 130 ILE HD13 1 1 
        6  34604 1 1 137 ILE HG12 H   -7.258   9.881   4.394 1.00 . A A . 130 ILE HG12 1 1 
        6  34605 1 1 137 ILE HG13 H   -5.519   9.755   4.159 1.00 . A A . 130 ILE HG13 1 1 
        6  34606 1 1 137 ILE HG21 H   -8.704   9.382   2.514 1.00 . A A . 130 ILE HG21 1 1 
        6  34607 1 1 137 ILE HG22 H   -8.343   7.919   1.598 1.00 . A A . 130 ILE HG22 1 1 
        6  34608 1 1 137 ILE HG23 H   -7.765   9.483   1.025 1.00 . A A . 130 ILE HG23 1 1 
        6  34609 1 1 137 ILE N    N   -5.638   7.319   4.459 1.00 . A A . 130 ILE N    1 1 
        6  34610 1 1 137 ILE O    O   -5.774   6.091   1.697 1.00 . A A . 130 ILE O    1 1 
        6  34611 1 1 138 MET C    C   -9.097   4.104   1.051 1.00 . A A . 131 MET C    1 1 
        6  34612 1 1 138 MET CA   C   -7.761   4.138   1.787 1.00 . A A . 131 MET CA   1 1 
        6  34613 1 1 138 MET CB   C   -7.592   2.868   2.622 1.00 . A A . 131 MET CB   1 1 
        6  34614 1 1 138 MET CE   C   -8.997   1.522   6.251 1.00 . A A . 131 MET CE   1 1 
        6  34615 1 1 138 MET CG   C   -8.427   2.862   3.892 1.00 . A A . 131 MET CG   1 1 
        6  34616 1 1 138 MET H    H   -8.359   5.466   3.320 1.00 . A A . 131 MET H    1 1 
        6  34617 1 1 138 MET HA   H   -6.963   4.191   1.060 1.00 . A A . 131 MET HA   1 1 
        6  34618 1 1 138 MET HB2  H   -7.879   2.017   2.023 1.00 . A A . 131 MET HB2  1 1 
        6  34619 1 1 138 MET HB3  H   -6.553   2.768   2.899 1.00 . A A . 131 MET HB3  1 1 
        6  34620 1 1 138 MET HE1  H   -8.218   1.041   6.823 1.00 . A A . 131 MET HE1  1 1 
        6  34621 1 1 138 MET HE2  H   -9.959   1.134   6.553 1.00 . A A . 131 MET HE2  1 1 
        6  34622 1 1 138 MET HE3  H   -8.968   2.587   6.426 1.00 . A A . 131 MET HE3  1 1 
        6  34623 1 1 138 MET HG2  H   -7.903   3.418   4.656 1.00 . A A . 131 MET HG2  1 1 
        6  34624 1 1 138 MET HG3  H   -9.374   3.341   3.687 1.00 . A A . 131 MET HG3  1 1 
        6  34625 1 1 138 MET N    N   -7.671   5.320   2.640 1.00 . A A . 131 MET N    1 1 
        6  34626 1 1 138 MET O    O   -9.976   4.926   1.306 1.00 . A A . 131 MET O    1 1 
        6  34627 1 1 138 MET SD   S   -8.744   1.196   4.508 1.00 . A A . 131 MET SD   1 1 
        6  34628 1 1 139 ASP C    C  -11.689   2.872   0.294 1.00 . A A . 132 ASP C    1 1 
        6  34629 1 1 139 ASP CA   C  -10.481   3.012  -0.630 1.00 . A A . 132 ASP CA   1 1 
        6  34630 1 1 139 ASP CB   C  -10.398   1.804  -1.566 1.00 . A A . 132 ASP CB   1 1 
        6  34631 1 1 139 ASP CG   C  -11.586   1.714  -2.503 1.00 . A A . 132 ASP CG   1 1 
        6  34632 1 1 139 ASP H    H   -8.513   2.515  -0.023 1.00 . A A . 132 ASP H    1 1 
        6  34633 1 1 139 ASP HA   H  -10.600   3.906  -1.224 1.00 . A A . 132 ASP HA   1 1 
        6  34634 1 1 139 ASP HB2  H   -9.501   1.881  -2.160 1.00 . A A . 132 ASP HB2  1 1 
        6  34635 1 1 139 ASP HB3  H  -10.359   0.901  -0.975 1.00 . A A . 132 ASP HB3  1 1 
        6  34636 1 1 139 ASP N    N   -9.247   3.146   0.138 1.00 . A A . 132 ASP N    1 1 
        6  34637 1 1 139 ASP O    O  -11.633   2.168   1.302 1.00 . A A . 132 ASP O    1 1 
        6  34638 1 1 139 ASP OD1  O  -12.732   1.839  -2.023 1.00 . A A . 132 ASP OD1  1 1 
        6  34639 1 1 139 ASP OD2  O  -11.371   1.518  -3.717 1.00 . A A . 132 ASP OD2  1 1 
        6  34640 1 1 140 ARG C    C  -14.650   2.130   0.671 1.00 . A A . 133 ARG C    1 1 
        6  34641 1 1 140 ARG CA   C  -13.997   3.507   0.744 1.00 . A A . 133 ARG CA   1 1 
        6  34642 1 1 140 ARG CB   C  -14.983   4.575   0.268 1.00 . A A . 133 ARG CB   1 1 
        6  34643 1 1 140 ARG CD   C  -17.244   5.631   0.566 1.00 . A A . 133 ARG CD   1 1 
        6  34644 1 1 140 ARG CG   C  -16.162   4.778   1.207 1.00 . A A . 133 ARG CG   1 1 
        6  34645 1 1 140 ARG CZ   C  -19.380   6.650   1.250 1.00 . A A . 133 ARG CZ   1 1 
        6  34646 1 1 140 ARG H    H  -12.759   4.097  -0.869 1.00 . A A . 133 ARG H    1 1 
        6  34647 1 1 140 ARG HA   H  -13.729   3.709   1.769 1.00 . A A . 133 ARG HA   1 1 
        6  34648 1 1 140 ARG HB2  H  -14.460   5.515   0.174 1.00 . A A . 133 ARG HB2  1 1 
        6  34649 1 1 140 ARG HB3  H  -15.367   4.290  -0.700 1.00 . A A . 133 ARG HB3  1 1 
        6  34650 1 1 140 ARG HD2  H  -16.851   6.624   0.402 1.00 . A A . 133 ARG HD2  1 1 
        6  34651 1 1 140 ARG HD3  H  -17.517   5.192  -0.382 1.00 . A A . 133 ARG HD3  1 1 
        6  34652 1 1 140 ARG HE   H  -18.536   5.067   2.125 1.00 . A A . 133 ARG HE   1 1 
        6  34653 1 1 140 ARG HG2  H  -16.579   3.815   1.457 1.00 . A A . 133 ARG HG2  1 1 
        6  34654 1 1 140 ARG HG3  H  -15.815   5.266   2.105 1.00 . A A . 133 ARG HG3  1 1 
        6  34655 1 1 140 ARG HH11 H  -18.489   7.549  -0.327 1.00 . A A . 133 ARG HH11 1 1 
        6  34656 1 1 140 ARG HH12 H  -19.992   8.249   0.173 1.00 . A A . 133 ARG HH12 1 1 
        6  34657 1 1 140 ARG HH21 H  -20.514   5.986   2.785 1.00 . A A . 133 ARG HH21 1 1 
        6  34658 1 1 140 ARG HH22 H  -21.141   7.362   1.941 1.00 . A A . 133 ARG HH22 1 1 
        6  34659 1 1 140 ARG N    N  -12.777   3.551  -0.056 1.00 . A A . 133 ARG N    1 1 
        6  34660 1 1 140 ARG NE   N  -18.436   5.726   1.406 1.00 . A A . 133 ARG NE   1 1 
        6  34661 1 1 140 ARG NH1  N  -19.278   7.557   0.286 1.00 . A A . 133 ARG NH1  1 1 
        6  34662 1 1 140 ARG NH2  N  -20.431   6.667   2.058 1.00 . A A . 133 ARG NH2  1 1 
        6  34663 1 1 140 ARG O    O  -14.463   1.393  -0.297 1.00 . A A . 133 ARG O    1 1 
        6  34664 1 1 141 PHE C    C  -17.612   0.692   1.830 1.00 . A A . 134 PHE C    1 1 
        6  34665 1 1 141 PHE CA   C  -16.100   0.502   1.758 1.00 . A A . 134 PHE CA   1 1 
        6  34666 1 1 141 PHE CB   C  -15.618  -0.302   2.966 1.00 . A A . 134 PHE CB   1 1 
        6  34667 1 1 141 PHE CD1  C  -13.515  -1.431   2.192 1.00 . A A . 134 PHE CD1  1 1 
        6  34668 1 1 141 PHE CD2  C  -13.343   0.268   3.857 1.00 . A A . 134 PHE CD2  1 1 
        6  34669 1 1 141 PHE CE1  C  -12.145  -1.608   2.227 1.00 . A A . 134 PHE CE1  1 1 
        6  34670 1 1 141 PHE CE2  C  -11.971   0.095   3.896 1.00 . A A . 134 PHE CE2  1 1 
        6  34671 1 1 141 PHE CG   C  -14.128  -0.492   3.006 1.00 . A A . 134 PHE CG   1 1 
        6  34672 1 1 141 PHE CZ   C  -11.372  -0.845   3.079 1.00 . A A . 134 PHE CZ   1 1 
        6  34673 1 1 141 PHE H    H  -15.527   2.422   2.443 1.00 . A A . 134 PHE H    1 1 
        6  34674 1 1 141 PHE HA   H  -15.859  -0.040   0.856 1.00 . A A . 134 PHE HA   1 1 
        6  34675 1 1 141 PHE HB2  H  -15.911   0.211   3.870 1.00 . A A . 134 PHE HB2  1 1 
        6  34676 1 1 141 PHE HB3  H  -16.079  -1.279   2.947 1.00 . A A . 134 PHE HB3  1 1 
        6  34677 1 1 141 PHE HD1  H  -14.118  -2.028   1.524 1.00 . A A . 134 PHE HD1  1 1 
        6  34678 1 1 141 PHE HD2  H  -13.809   1.002   4.496 1.00 . A A . 134 PHE HD2  1 1 
        6  34679 1 1 141 PHE HE1  H  -11.678  -2.344   1.587 1.00 . A A . 134 PHE HE1  1 1 
        6  34680 1 1 141 PHE HE2  H  -11.370   0.693   4.563 1.00 . A A . 134 PHE HE2  1 1 
        6  34681 1 1 141 PHE HZ   H  -10.301  -0.981   3.107 1.00 . A A . 134 PHE HZ   1 1 
        6  34682 1 1 141 PHE N    N  -15.417   1.790   1.703 1.00 . A A . 134 PHE N    1 1 
        6  34683 1 1 141 PHE O    O  -18.096   1.772   2.167 1.00 . A A . 134 PHE O    1 1 
        6  34684 1 1 142 GLY C    C  -20.357  -0.515   2.941 1.00 . A A . 135 GLY C    1 1 
        6  34685 1 1 142 GLY CA   C  -19.800  -0.293   1.548 1.00 . A A . 135 GLY CA   1 1 
        6  34686 1 1 142 GLY H    H  -17.911  -1.201   1.251 1.00 . A A . 135 GLY H    1 1 
        6  34687 1 1 142 GLY HA2  H  -20.110   0.681   1.199 1.00 . A A . 135 GLY HA2  1 1 
        6  34688 1 1 142 GLY HA3  H  -20.204  -1.046   0.887 1.00 . A A . 135 GLY HA3  1 1 
        6  34689 1 1 142 GLY N    N  -18.351  -0.365   1.512 1.00 . A A . 135 GLY N    1 1 
        6  34690 1 1 142 GLY O    O  -20.805   0.427   3.595 1.00 . A A . 135 GLY O    1 1 
        6  34691 1 1 143 SER C    C  -20.025  -3.247   5.333 1.00 . A A . 136 SER C    1 1 
        6  34692 1 1 143 SER CA   C  -20.833  -2.107   4.721 1.00 . A A . 136 SER CA   1 1 
        6  34693 1 1 143 SER CB   C  -22.309  -2.500   4.640 1.00 . A A . 136 SER CB   1 1 
        6  34694 1 1 143 SER H    H  -19.958  -2.471   2.828 1.00 . A A . 136 SER H    1 1 
        6  34695 1 1 143 SER HA   H  -20.737  -1.234   5.349 1.00 . A A . 136 SER HA   1 1 
        6  34696 1 1 143 SER HB2  H  -22.399  -3.450   4.133 1.00 . A A . 136 SER HB2  1 1 
        6  34697 1 1 143 SER HB3  H  -22.713  -2.585   5.639 1.00 . A A . 136 SER HB3  1 1 
        6  34698 1 1 143 SER HG   H  -23.910  -1.410   4.349 1.00 . A A . 136 SER HG   1 1 
        6  34699 1 1 143 SER N    N  -20.328  -1.764   3.396 1.00 . A A . 136 SER N    1 1 
        6  34700 1 1 143 SER O    O  -19.679  -4.210   4.650 1.00 . A A . 136 SER O    1 1 
        6  34701 1 1 143 SER OG   O  -23.057  -1.531   3.926 1.00 . A A . 136 SER OG   1 1 
        6  34702 1 1 144 ASP C    C  -19.676  -5.497   7.281 1.00 . A A . 137 ASP C    1 1 
        6  34703 1 1 144 ASP CA   C  -18.959  -4.151   7.324 1.00 . A A . 137 ASP CA   1 1 
        6  34704 1 1 144 ASP CB   C  -18.721  -3.733   8.776 1.00 . A A . 137 ASP CB   1 1 
        6  34705 1 1 144 ASP CG   C  -17.972  -2.419   8.883 1.00 . A A . 137 ASP CG   1 1 
        6  34706 1 1 144 ASP H    H  -20.031  -2.337   7.114 1.00 . A A . 137 ASP H    1 1 
        6  34707 1 1 144 ASP HA   H  -18.005  -4.249   6.827 1.00 . A A . 137 ASP HA   1 1 
        6  34708 1 1 144 ASP HB2  H  -19.673  -3.624   9.274 1.00 . A A . 137 ASP HB2  1 1 
        6  34709 1 1 144 ASP HB3  H  -18.144  -4.497   9.275 1.00 . A A . 137 ASP HB3  1 1 
        6  34710 1 1 144 ASP N    N  -19.727  -3.129   6.622 1.00 . A A . 137 ASP N    1 1 
        6  34711 1 1 144 ASP O    O  -20.902  -5.555   7.189 1.00 . A A . 137 ASP O    1 1 
        6  34712 1 1 144 ASP OD1  O  -18.205  -1.531   8.035 1.00 . A A . 137 ASP OD1  1 1 
        6  34713 1 1 144 ASP OD2  O  -17.153  -2.276   9.816 1.00 . A A . 137 ASP OD2  1 1 
        6  34714 1 1 145 LEU C    C  -20.416  -8.134   8.495 1.00 . A A . 138 LEU C    1 1 
        6  34715 1 1 145 LEU CA   C  -19.460  -7.917   7.323 1.00 . A A . 138 LEU CA   1 1 
        6  34716 1 1 145 LEU CB   C  -18.327  -8.946   7.358 1.00 . A A . 138 LEU CB   1 1 
        6  34717 1 1 145 LEU CD1  C  -18.887 -10.460   5.454 1.00 . A A . 138 LEU CD1  1 1 
        6  34718 1 1 145 LEU CD2  C  -17.698  -8.333   4.994 1.00 . A A . 138 LEU CD2  1 1 
        6  34719 1 1 145 LEU CG   C  -17.880  -9.468   5.990 1.00 . A A . 138 LEU CG   1 1 
        6  34720 1 1 145 LEU H    H  -17.933  -6.470   7.427 1.00 . A A . 138 LEU H    1 1 
        6  34721 1 1 145 LEU HA   H  -20.008  -8.030   6.401 1.00 . A A . 138 LEU HA   1 1 
        6  34722 1 1 145 LEU HB2  H  -17.475  -8.494   7.845 1.00 . A A . 138 LEU HB2  1 1 
        6  34723 1 1 145 LEU HB3  H  -18.653  -9.789   7.950 1.00 . A A . 138 LEU HB3  1 1 
        6  34724 1 1 145 LEU HD11 H  -18.620 -10.726   4.442 1.00 . A A . 138 LEU HD11 1 1 
        6  34725 1 1 145 LEU HD12 H  -19.867 -10.008   5.463 1.00 . A A . 138 LEU HD12 1 1 
        6  34726 1 1 145 LEU HD13 H  -18.888 -11.342   6.074 1.00 . A A . 138 LEU HD13 1 1 
        6  34727 1 1 145 LEU HD21 H  -16.865  -7.718   5.295 1.00 . A A . 138 LEU HD21 1 1 
        6  34728 1 1 145 LEU HD22 H  -18.597  -7.735   4.962 1.00 . A A . 138 LEU HD22 1 1 
        6  34729 1 1 145 LEU HD23 H  -17.507  -8.745   4.011 1.00 . A A . 138 LEU HD23 1 1 
        6  34730 1 1 145 LEU HG   H  -16.933  -9.978   6.097 1.00 . A A . 138 LEU HG   1 1 
        6  34731 1 1 145 LEU N    N  -18.903  -6.576   7.352 1.00 . A A . 138 LEU N    1 1 
        6  34732 1 1 145 LEU O    O  -21.297  -8.993   8.438 1.00 . A A . 138 LEU O    1 1 
        6  34733 1 1 146 GLN C    C  -22.500  -6.927  10.418 1.00 . A A . 139 GLN C    1 1 
        6  34734 1 1 146 GLN CA   C  -21.102  -7.447  10.730 1.00 . A A . 139 GLN CA   1 1 
        6  34735 1 1 146 GLN CB   C  -20.503  -6.661  11.900 1.00 . A A . 139 GLN CB   1 1 
        6  34736 1 1 146 GLN CD   C  -20.997  -7.918  14.035 1.00 . A A . 139 GLN CD   1 1 
        6  34737 1 1 146 GLN CG   C  -21.340  -6.722  13.169 1.00 . A A . 139 GLN CG   1 1 
        6  34738 1 1 146 GLN H    H  -19.532  -6.672   9.540 1.00 . A A . 139 GLN H    1 1 
        6  34739 1 1 146 GLN HA   H  -21.170  -8.489  11.003 1.00 . A A . 139 GLN HA   1 1 
        6  34740 1 1 146 GLN HB2  H  -19.525  -7.057  12.122 1.00 . A A . 139 GLN HB2  1 1 
        6  34741 1 1 146 GLN HB3  H  -20.406  -5.625  11.610 1.00 . A A . 139 GLN HB3  1 1 
        6  34742 1 1 146 GLN HE21 H  -22.811  -8.679  13.748 1.00 . A A . 139 GLN HE21 1 1 
        6  34743 1 1 146 GLN HE22 H  -21.757  -9.611  14.750 1.00 . A A . 139 GLN HE22 1 1 
        6  34744 1 1 146 GLN HG2  H  -21.169  -5.823  13.741 1.00 . A A . 139 GLN HG2  1 1 
        6  34745 1 1 146 GLN HG3  H  -22.383  -6.782  12.895 1.00 . A A . 139 GLN HG3  1 1 
        6  34746 1 1 146 GLN N    N  -20.245  -7.343   9.554 1.00 . A A . 139 GLN N    1 1 
        6  34747 1 1 146 GLN NE2  N  -21.951  -8.828  14.193 1.00 . A A . 139 GLN NE2  1 1 
        6  34748 1 1 146 GLN O    O  -23.499  -7.520  10.822 1.00 . A A . 139 GLN O    1 1 
        6  34749 1 1 146 GLN OE1  O  -19.887  -8.023  14.558 1.00 . A A . 139 GLN OE1  1 1 
        6  34750 1 1 147 LYS C    C  -24.607  -6.139   8.377 1.00 . A A . 140 LYS C    1 1 
        6  34751 1 1 147 LYS CA   C  -23.834  -5.216   9.314 1.00 . A A . 140 LYS CA   1 1 
        6  34752 1 1 147 LYS CB   C  -23.606  -3.861   8.644 1.00 . A A . 140 LYS CB   1 1 
        6  34753 1 1 147 LYS CD   C  -25.013  -1.979   7.751 1.00 . A A . 140 LYS CD   1 1 
        6  34754 1 1 147 LYS CE   C  -25.264  -0.532   8.144 1.00 . A A . 140 LYS CE   1 1 
        6  34755 1 1 147 LYS CG   C  -24.684  -2.837   8.961 1.00 . A A . 140 LYS CG   1 1 
        6  34756 1 1 147 LYS H    H  -21.726  -5.393   9.393 1.00 . A A . 140 LYS H    1 1 
        6  34757 1 1 147 LYS HA   H  -24.411  -5.071  10.215 1.00 . A A . 140 LYS HA   1 1 
        6  34758 1 1 147 LYS HB2  H  -22.656  -3.466   8.971 1.00 . A A . 140 LYS HB2  1 1 
        6  34759 1 1 147 LYS HB3  H  -23.579  -4.002   7.574 1.00 . A A . 140 LYS HB3  1 1 
        6  34760 1 1 147 LYS HD2  H  -24.183  -2.014   7.061 1.00 . A A . 140 LYS HD2  1 1 
        6  34761 1 1 147 LYS HD3  H  -25.898  -2.372   7.273 1.00 . A A . 140 LYS HD3  1 1 
        6  34762 1 1 147 LYS HE2  H  -26.242  -0.461   8.596 1.00 . A A . 140 LYS HE2  1 1 
        6  34763 1 1 147 LYS HE3  H  -24.514  -0.232   8.861 1.00 . A A . 140 LYS HE3  1 1 
        6  34764 1 1 147 LYS HG2  H  -25.578  -3.355   9.276 1.00 . A A . 140 LYS HG2  1 1 
        6  34765 1 1 147 LYS HG3  H  -24.336  -2.199   9.760 1.00 . A A . 140 LYS HG3  1 1 
        6  34766 1 1 147 LYS HZ1  H  -24.233   0.431   6.603 1.00 . A A . 140 LYS HZ1  1 1 
        6  34767 1 1 147 LYS HZ2  H  -25.511   1.337   7.245 1.00 . A A . 140 LYS HZ2  1 1 
        6  34768 1 1 147 LYS HZ3  H  -25.831   0.034   6.215 1.00 . A A . 140 LYS HZ3  1 1 
        6  34769 1 1 147 LYS N    N  -22.559  -5.817   9.689 1.00 . A A . 140 LYS N    1 1 
        6  34770 1 1 147 LYS NZ   N  -25.206   0.381   6.970 1.00 . A A . 140 LYS NZ   1 1 
        6  34771 1 1 147 LYS O    O  -25.836  -6.104   8.327 1.00 . A A . 140 LYS O    1 1 
        6  34772 1 1 148 ILE C    C  -25.093  -9.088   7.449 1.00 . A A . 141 ILE C    1 1 
        6  34773 1 1 148 ILE CA   C  -24.484  -7.906   6.706 1.00 . A A . 141 ILE CA   1 1 
        6  34774 1 1 148 ILE CB   C  -23.454  -8.430   5.687 1.00 . A A . 141 ILE CB   1 1 
        6  34775 1 1 148 ILE CD1  C  -21.430  -7.693   4.337 1.00 . A A . 141 ILE CD1  1 1 
        6  34776 1 1 148 ILE CG1  C  -22.692  -7.267   5.054 1.00 . A A . 141 ILE CG1  1 1 
        6  34777 1 1 148 ILE CG2  C  -24.140  -9.266   4.618 1.00 . A A . 141 ILE CG2  1 1 
        6  34778 1 1 148 ILE H    H  -22.900  -6.951   7.726 1.00 . A A . 141 ILE H    1 1 
        6  34779 1 1 148 ILE HA   H  -25.264  -7.388   6.167 1.00 . A A . 141 ILE HA   1 1 
        6  34780 1 1 148 ILE HB   H  -22.756  -9.065   6.211 1.00 . A A . 141 ILE HB   1 1 
        6  34781 1 1 148 ILE HD11 H  -20.691  -6.908   4.408 1.00 . A A . 141 ILE HD11 1 1 
        6  34782 1 1 148 ILE HD12 H  -21.652  -7.884   3.297 1.00 . A A . 141 ILE HD12 1 1 
        6  34783 1 1 148 ILE HD13 H  -21.043  -8.592   4.793 1.00 . A A . 141 ILE HD13 1 1 
        6  34784 1 1 148 ILE HG12 H  -23.330  -6.774   4.336 1.00 . A A . 141 ILE HG12 1 1 
        6  34785 1 1 148 ILE HG13 H  -22.414  -6.563   5.825 1.00 . A A . 141 ILE HG13 1 1 
        6  34786 1 1 148 ILE HG21 H  -23.560  -9.230   3.708 1.00 . A A . 141 ILE HG21 1 1 
        6  34787 1 1 148 ILE HG22 H  -25.128  -8.873   4.432 1.00 . A A . 141 ILE HG22 1 1 
        6  34788 1 1 148 ILE HG23 H  -24.217 -10.289   4.956 1.00 . A A . 141 ILE HG23 1 1 
        6  34789 1 1 148 ILE N    N  -23.875  -6.968   7.638 1.00 . A A . 141 ILE N    1 1 
        6  34790 1 1 148 ILE O    O  -26.073  -9.683   6.999 1.00 . A A . 141 ILE O    1 1 
        6  34791 1 1 149 TYR C    C  -26.464 -10.372   9.729 1.00 . A A . 142 TYR C    1 1 
        6  34792 1 1 149 TYR CA   C  -24.982 -10.533   9.409 1.00 . A A . 142 TYR CA   1 1 
        6  34793 1 1 149 TYR CB   C  -24.176 -10.619  10.706 1.00 . A A . 142 TYR CB   1 1 
        6  34794 1 1 149 TYR CD1  C  -23.823 -13.092  11.049 1.00 . A A . 142 TYR CD1  1 1 
        6  34795 1 1 149 TYR CD2  C  -25.195 -11.925  12.609 1.00 . A A . 142 TYR CD2  1 1 
        6  34796 1 1 149 TYR CE1  C  -24.030 -14.269  11.740 1.00 . A A . 142 TYR CE1  1 1 
        6  34797 1 1 149 TYR CE2  C  -25.405 -13.098  13.307 1.00 . A A . 142 TYR CE2  1 1 
        6  34798 1 1 149 TYR CG   C  -24.402 -11.902  11.469 1.00 . A A . 142 TYR CG   1 1 
        6  34799 1 1 149 TYR CZ   C  -24.822 -14.267  12.869 1.00 . A A . 142 TYR CZ   1 1 
        6  34800 1 1 149 TYR H    H  -23.729  -8.909   8.897 1.00 . A A . 142 TYR H    1 1 
        6  34801 1 1 149 TYR HA   H  -24.843 -11.443   8.847 1.00 . A A . 142 TYR HA   1 1 
        6  34802 1 1 149 TYR HB2  H  -23.124 -10.552  10.474 1.00 . A A . 142 TYR HB2  1 1 
        6  34803 1 1 149 TYR HB3  H  -24.452  -9.796  11.349 1.00 . A A . 142 TYR HB3  1 1 
        6  34804 1 1 149 TYR HD1  H  -23.204 -13.090  10.164 1.00 . A A . 142 TYR HD1  1 1 
        6  34805 1 1 149 TYR HD2  H  -25.652 -11.007  12.950 1.00 . A A . 142 TYR HD2  1 1 
        6  34806 1 1 149 TYR HE1  H  -23.571 -15.184  11.396 1.00 . A A . 142 TYR HE1  1 1 
        6  34807 1 1 149 TYR HE2  H  -26.026 -13.096  14.192 1.00 . A A . 142 TYR HE2  1 1 
        6  34808 1 1 149 TYR HH   H  -24.247 -15.987  13.505 1.00 . A A . 142 TYR HH   1 1 
        6  34809 1 1 149 TYR N    N  -24.504  -9.423   8.594 1.00 . A A . 142 TYR N    1 1 
        6  34810 1 1 149 TYR O    O  -27.248 -11.309   9.578 1.00 . A A . 142 TYR O    1 1 
        6  34811 1 1 149 TYR OH   O  -25.032 -15.438  13.558 1.00 . A A . 142 TYR OH   1 1 
        6  34812 1 1 150 GLU C    C  -29.121  -9.018   9.272 1.00 . A A . 143 GLU C    1 1 
        6  34813 1 1 150 GLU CA   C  -28.229  -8.889  10.503 1.00 . A A . 143 GLU CA   1 1 
        6  34814 1 1 150 GLU CB   C  -28.352  -7.483  11.095 1.00 . A A . 143 GLU CB   1 1 
        6  34815 1 1 150 GLU CD   C  -29.714  -6.033  12.653 1.00 . A A . 143 GLU CD   1 1 
        6  34816 1 1 150 GLU CG   C  -29.193  -7.427  12.360 1.00 . A A . 143 GLU CG   1 1 
        6  34817 1 1 150 GLU H    H  -26.168  -8.468  10.261 1.00 . A A . 143 GLU H    1 1 
        6  34818 1 1 150 GLU HA   H  -28.547  -9.610  11.241 1.00 . A A . 143 GLU HA   1 1 
        6  34819 1 1 150 GLU HB2  H  -27.363  -7.117  11.331 1.00 . A A . 143 GLU HB2  1 1 
        6  34820 1 1 150 GLU HB3  H  -28.801  -6.831  10.361 1.00 . A A . 143 GLU HB3  1 1 
        6  34821 1 1 150 GLU HG2  H  -30.036  -8.092  12.246 1.00 . A A . 143 GLU HG2  1 1 
        6  34822 1 1 150 GLU HG3  H  -28.589  -7.753  13.194 1.00 . A A . 143 GLU HG3  1 1 
        6  34823 1 1 150 GLU N    N  -26.841  -9.176  10.166 1.00 . A A . 143 GLU N    1 1 
        6  34824 1 1 150 GLU O    O  -30.319  -9.281   9.385 1.00 . A A . 143 GLU O    1 1 
        6  34825 1 1 150 GLU OE1  O  -28.960  -5.061  12.432 1.00 . A A . 143 GLU OE1  1 1 
        6  34826 1 1 150 GLU OE2  O  -30.873  -5.914  13.102 1.00 . A A . 143 GLU OE2  1 1 
        6  34827 1 1 151 ALA C    C  -29.554 -10.378   6.473 1.00 . A A . 144 ALA C    1 1 
        6  34828 1 1 151 ALA CA   C  -29.267  -8.925   6.843 1.00 . A A . 144 ALA CA   1 1 
        6  34829 1 1 151 ALA CB   C  -28.496  -8.238   5.727 1.00 . A A . 144 ALA CB   1 1 
        6  34830 1 1 151 ALA H    H  -27.572  -8.622   8.070 1.00 . A A . 144 ALA H    1 1 
        6  34831 1 1 151 ALA HA   H  -30.206  -8.405   6.971 1.00 . A A . 144 ALA HA   1 1 
        6  34832 1 1 151 ALA HB1  H  -27.806  -7.524   6.153 1.00 . A A . 144 ALA HB1  1 1 
        6  34833 1 1 151 ALA HB2  H  -29.187  -7.725   5.075 1.00 . A A . 144 ALA HB2  1 1 
        6  34834 1 1 151 ALA HB3  H  -27.947  -8.976   5.162 1.00 . A A . 144 ALA HB3  1 1 
        6  34835 1 1 151 ALA N    N  -28.529  -8.831   8.096 1.00 . A A . 144 ALA N    1 1 
        6  34836 1 1 151 ALA O    O  -30.445 -10.656   5.670 1.00 . A A . 144 ALA O    1 1 
        6  34837 1 1 152 ASN C    C  -29.978 -13.354   7.762 1.00 . A A . 145 ASN C    1 1 
        6  34838 1 1 152 ASN CA   C  -28.987 -12.724   6.783 1.00 . A A . 145 ASN CA   1 1 
        6  34839 1 1 152 ASN CB   C  -27.647 -13.459   6.850 1.00 . A A . 145 ASN CB   1 1 
        6  34840 1 1 152 ASN CG   C  -26.746 -13.125   5.678 1.00 . A A . 145 ASN CG   1 1 
        6  34841 1 1 152 ASN H    H  -28.105 -11.026   7.696 1.00 . A A . 145 ASN H    1 1 
        6  34842 1 1 152 ASN HA   H  -29.384 -12.813   5.783 1.00 . A A . 145 ASN HA   1 1 
        6  34843 1 1 152 ASN HB2  H  -27.138 -13.187   7.763 1.00 . A A . 145 ASN HB2  1 1 
        6  34844 1 1 152 ASN HB3  H  -27.828 -14.524   6.848 1.00 . A A . 145 ASN HB3  1 1 
        6  34845 1 1 152 ASN HD21 H  -26.512 -11.270   6.355 1.00 . A A . 145 ASN HD21 1 1 
        6  34846 1 1 152 ASN HD22 H  -25.676 -11.645   4.890 1.00 . A A . 145 ASN HD22 1 1 
        6  34847 1 1 152 ASN N    N  -28.800 -11.303   7.061 1.00 . A A . 145 ASN N    1 1 
        6  34848 1 1 152 ASN ND2  N  -26.262 -11.889   5.637 1.00 . A A . 145 ASN ND2  1 1 
        6  34849 1 1 152 ASN O    O  -30.182 -14.569   7.751 1.00 . A A . 145 ASN O    1 1 
        6  34850 1 1 152 ASN OD1  O  -26.485 -13.968   4.820 1.00 . A A . 145 ASN OD1  1 1 
        6  34851 1 1 153 ALA C    C  -30.852 -13.298  10.913 1.00 . A A . 146 ALA C    1 1 
        6  34852 1 1 153 ALA CA   C  -31.556 -12.964   9.608 1.00 . A A . 146 ALA CA   1 1 
        6  34853 1 1 153 ALA CB   C  -32.363 -14.158   9.110 1.00 . A A . 146 ALA CB   1 1 
        6  34854 1 1 153 ALA H    H  -30.364 -11.568   8.567 1.00 . A A . 146 ALA H    1 1 
        6  34855 1 1 153 ALA HA   H  -32.242 -12.147   9.787 1.00 . A A . 146 ALA HA   1 1 
        6  34856 1 1 153 ALA HB1  H  -31.799 -15.066   9.270 1.00 . A A . 146 ALA HB1  1 1 
        6  34857 1 1 153 ALA HB2  H  -32.565 -14.041   8.055 1.00 . A A . 146 ALA HB2  1 1 
        6  34858 1 1 153 ALA HB3  H  -33.295 -14.213   9.652 1.00 . A A . 146 ALA HB3  1 1 
        6  34859 1 1 153 ALA N    N  -30.585 -12.517   8.608 1.00 . A A . 146 ALA N    1 1 
        6  34860 1 1 153 ALA O    O  -31.133 -14.318  11.543 1.00 . A A . 146 ALA O    1 1 
        6  34861 1 1 154 LYS C    C  -28.347 -13.917  12.448 1.00 . A A . 147 LYS C    1 1 
        6  34862 1 1 154 LYS CA   C  -29.167 -12.633  12.532 1.00 . A A . 147 LYS CA   1 1 
        6  34863 1 1 154 LYS CB   C  -30.106 -12.690  13.739 1.00 . A A . 147 LYS CB   1 1 
        6  34864 1 1 154 LYS CD   C  -30.344 -12.033  16.153 1.00 . A A . 147 LYS CD   1 1 
        6  34865 1 1 154 LYS CE   C  -30.127 -12.767  17.466 1.00 . A A . 147 LYS CE   1 1 
        6  34866 1 1 154 LYS CG   C  -29.396 -12.528  15.073 1.00 . A A . 147 LYS CG   1 1 
        6  34867 1 1 154 LYS H    H  -29.743 -11.642  10.755 1.00 . A A . 147 LYS H    1 1 
        6  34868 1 1 154 LYS HA   H  -28.494 -11.797  12.648 1.00 . A A . 147 LYS HA   1 1 
        6  34869 1 1 154 LYS HB2  H  -30.838 -11.901  13.648 1.00 . A A . 147 LYS HB2  1 1 
        6  34870 1 1 154 LYS HB3  H  -30.615 -13.642  13.740 1.00 . A A . 147 LYS HB3  1 1 
        6  34871 1 1 154 LYS HD2  H  -30.174 -10.978  16.311 1.00 . A A . 147 LYS HD2  1 1 
        6  34872 1 1 154 LYS HD3  H  -31.361 -12.191  15.826 1.00 . A A . 147 LYS HD3  1 1 
        6  34873 1 1 154 LYS HE2  H  -30.337 -13.816  17.316 1.00 . A A . 147 LYS HE2  1 1 
        6  34874 1 1 154 LYS HE3  H  -29.097 -12.647  17.766 1.00 . A A . 147 LYS HE3  1 1 
        6  34875 1 1 154 LYS HG2  H  -28.993 -13.484  15.372 1.00 . A A . 147 LYS HG2  1 1 
        6  34876 1 1 154 LYS HG3  H  -28.592 -11.816  14.957 1.00 . A A . 147 LYS HG3  1 1 
        6  34877 1 1 154 LYS HZ1  H  -31.286 -11.266  18.341 1.00 . A A . 147 LYS HZ1  1 1 
        6  34878 1 1 154 LYS HZ2  H  -30.511 -12.272  19.459 1.00 . A A . 147 LYS HZ2  1 1 
        6  34879 1 1 154 LYS HZ3  H  -31.870 -12.830  18.618 1.00 . A A . 147 LYS HZ3  1 1 
        6  34880 1 1 154 LYS N    N  -29.926 -12.431  11.307 1.00 . A A . 147 LYS N    1 1 
        6  34881 1 1 154 LYS NZ   N  -31.010 -12.247  18.547 1.00 . A A . 147 LYS NZ   1 1 
        6  34882 1 1 154 LYS O    O  -27.915 -14.456  13.466 1.00 . A A . 147 LYS O    1 1 
        6  34883 1 1 155 ARG C    C  -26.973 -15.790   9.558 1.00 . A A . 148 ARG C    1 1 
        6  34884 1 1 155 ARG CA   C  -27.373 -15.630  11.020 1.00 . A A . 148 ARG CA   1 1 
        6  34885 1 1 155 ARG CB   C  -28.182 -16.845  11.477 1.00 . A A . 148 ARG CB   1 1 
        6  34886 1 1 155 ARG CD   C  -29.828 -18.393  10.374 1.00 . A A . 148 ARG CD   1 1 
        6  34887 1 1 155 ARG CG   C  -29.540 -16.963  10.802 1.00 . A A . 148 ARG CG   1 1 
        6  34888 1 1 155 ARG CZ   C  -30.125 -18.248   7.932 1.00 . A A . 148 ARG CZ   1 1 
        6  34889 1 1 155 ARG H    H  -28.512 -13.933  10.446 1.00 . A A . 148 ARG H    1 1 
        6  34890 1 1 155 ARG HA   H  -26.478 -15.563  11.619 1.00 . A A . 148 ARG HA   1 1 
        6  34891 1 1 155 ARG HB2  H  -27.617 -17.740  11.259 1.00 . A A . 148 ARG HB2  1 1 
        6  34892 1 1 155 ARG HB3  H  -28.338 -16.779  12.543 1.00 . A A . 148 ARG HB3  1 1 
        6  34893 1 1 155 ARG HD2  H  -28.891 -18.901  10.206 1.00 . A A . 148 ARG HD2  1 1 
        6  34894 1 1 155 ARG HD3  H  -30.369 -18.890  11.166 1.00 . A A . 148 ARG HD3  1 1 
        6  34895 1 1 155 ARG HE   H  -31.579 -18.646   9.240 1.00 . A A . 148 ARG HE   1 1 
        6  34896 1 1 155 ARG HG2  H  -30.303 -16.645  11.495 1.00 . A A . 148 ARG HG2  1 1 
        6  34897 1 1 155 ARG HG3  H  -29.554 -16.325   9.930 1.00 . A A . 148 ARG HG3  1 1 
        6  34898 1 1 155 ARG HH11 H  -28.232 -17.920   8.567 1.00 . A A . 148 ARG HH11 1 1 
        6  34899 1 1 155 ARG HH12 H  -28.467 -17.827   6.853 1.00 . A A . 148 ARG HH12 1 1 
        6  34900 1 1 155 ARG HH21 H  -31.890 -18.525   6.986 1.00 . A A . 148 ARG HH21 1 1 
        6  34901 1 1 155 ARG HH22 H  -30.543 -18.169   5.956 1.00 . A A . 148 ARG HH22 1 1 
        6  34902 1 1 155 ARG N    N  -28.140 -14.405  11.226 1.00 . A A . 148 ARG N    1 1 
        6  34903 1 1 155 ARG NE   N  -30.623 -18.449   9.150 1.00 . A A . 148 ARG NE   1 1 
        6  34904 1 1 155 ARG NH1  N  -28.836 -17.976   7.771 1.00 . A A . 148 ARG NH1  1 1 
        6  34905 1 1 155 ARG NH2  N  -30.917 -18.320   6.871 1.00 . A A . 148 ARG NH2  1 1 
        6  34906 1 1 155 ARG O    O  -27.818 -15.748   8.665 1.00 . A A . 148 ARG O    1 1 
        6  34907 1 1 156 PHE C    C  -25.444 -17.554   7.454 1.00 . A A . 149 PHE C    1 1 
        6  34908 1 1 156 PHE CA   C  -25.166 -16.144   7.967 1.00 . A A . 149 PHE CA   1 1 
        6  34909 1 1 156 PHE CB   C  -23.661 -15.859   7.929 1.00 . A A . 149 PHE CB   1 1 
        6  34910 1 1 156 PHE CD1  C  -23.880 -14.194   6.064 1.00 . A A . 149 PHE CD1  1 1 
        6  34911 1 1 156 PHE CD2  C  -22.424 -13.677   7.882 1.00 . A A . 149 PHE CD2  1 1 
        6  34912 1 1 156 PHE CE1  C  -23.563 -12.991   5.465 1.00 . A A . 149 PHE CE1  1 1 
        6  34913 1 1 156 PHE CE2  C  -22.103 -12.472   7.286 1.00 . A A . 149 PHE CE2  1 1 
        6  34914 1 1 156 PHE CG   C  -23.315 -14.551   7.280 1.00 . A A . 149 PHE CG   1 1 
        6  34915 1 1 156 PHE CZ   C  -22.674 -12.129   6.076 1.00 . A A . 149 PHE CZ   1 1 
        6  34916 1 1 156 PHE H    H  -25.054 -16.001  10.077 1.00 . A A . 149 PHE H    1 1 
        6  34917 1 1 156 PHE HA   H  -25.673 -15.436   7.331 1.00 . A A . 149 PHE HA   1 1 
        6  34918 1 1 156 PHE HB2  H  -23.281 -15.838   8.940 1.00 . A A . 149 PHE HB2  1 1 
        6  34919 1 1 156 PHE HB3  H  -23.165 -16.647   7.380 1.00 . A A . 149 PHE HB3  1 1 
        6  34920 1 1 156 PHE HD1  H  -24.576 -14.867   5.587 1.00 . A A . 149 PHE HD1  1 1 
        6  34921 1 1 156 PHE HD2  H  -21.977 -13.945   8.828 1.00 . A A . 149 PHE HD2  1 1 
        6  34922 1 1 156 PHE HE1  H  -24.010 -12.725   4.517 1.00 . A A . 149 PHE HE1  1 1 
        6  34923 1 1 156 PHE HE2  H  -21.407 -11.800   7.766 1.00 . A A . 149 PHE HE2  1 1 
        6  34924 1 1 156 PHE HZ   H  -22.424 -11.188   5.608 1.00 . A A . 149 PHE HZ   1 1 
        6  34925 1 1 156 PHE N    N  -25.678 -15.975   9.322 1.00 . A A . 149 PHE N    1 1 
        6  34926 1 1 156 PHE O    O  -25.657 -18.479   8.238 1.00 . A A . 149 PHE O    1 1 
        6  34927 1 1 157 SER C    C  -24.384 -19.749   5.258 1.00 . A A . 150 SER C    1 1 
        6  34928 1 1 157 SER CA   C  -25.691 -19.008   5.519 1.00 . A A . 150 SER CA   1 1 
        6  34929 1 1 157 SER CB   C  -26.465 -18.834   4.212 1.00 . A A . 150 SER CB   1 1 
        6  34930 1 1 157 SER H    H  -25.263 -16.936   5.562 1.00 . A A . 150 SER H    1 1 
        6  34931 1 1 157 SER HA   H  -26.288 -19.590   6.206 1.00 . A A . 150 SER HA   1 1 
        6  34932 1 1 157 SER HB2  H  -26.913 -17.852   4.188 1.00 . A A . 150 SER HB2  1 1 
        6  34933 1 1 157 SER HB3  H  -25.788 -18.941   3.377 1.00 . A A . 150 SER HB3  1 1 
        6  34934 1 1 157 SER HG   H  -27.674 -19.968   3.165 1.00 . A A . 150 SER HG   1 1 
        6  34935 1 1 157 SER N    N  -25.440 -17.710   6.135 1.00 . A A . 150 SER N    1 1 
        6  34936 1 1 157 SER O    O  -23.313 -19.142   5.212 1.00 . A A . 150 SER O    1 1 
        6  34937 1 1 157 SER OG   O  -27.492 -19.804   4.093 1.00 . A A . 150 SER OG   1 1 
        6  34938 1 1 158 ARG C    C  -22.600 -21.443   3.545 1.00 . A A . 151 ARG C    1 1 
        6  34939 1 1 158 ARG CA   C  -23.303 -21.887   4.824 1.00 . A A . 151 ARG CA   1 1 
        6  34940 1 1 158 ARG CB   C  -23.700 -23.361   4.716 1.00 . A A . 151 ARG CB   1 1 
        6  34941 1 1 158 ARG CD   C  -24.636 -25.333   5.966 1.00 . A A . 151 ARG CD   1 1 
        6  34942 1 1 158 ARG CG   C  -23.807 -24.062   6.061 1.00 . A A . 151 ARG CG   1 1 
        6  34943 1 1 158 ARG CZ   C  -26.810 -24.733   6.958 1.00 . A A . 151 ARG CZ   1 1 
        6  34944 1 1 158 ARG H    H  -25.360 -21.489   5.129 1.00 . A A . 151 ARG H    1 1 
        6  34945 1 1 158 ARG HA   H  -22.623 -21.766   5.655 1.00 . A A . 151 ARG HA   1 1 
        6  34946 1 1 158 ARG HB2  H  -24.660 -23.428   4.223 1.00 . A A . 151 ARG HB2  1 1 
        6  34947 1 1 158 ARG HB3  H  -22.963 -23.878   4.121 1.00 . A A . 151 ARG HB3  1 1 
        6  34948 1 1 158 ARG HD2  H  -25.118 -25.364   5.000 1.00 . A A . 151 ARG HD2  1 1 
        6  34949 1 1 158 ARG HD3  H  -23.978 -26.184   6.066 1.00 . A A . 151 ARG HD3  1 1 
        6  34950 1 1 158 ARG HE   H  -25.478 -25.969   7.783 1.00 . A A . 151 ARG HE   1 1 
        6  34951 1 1 158 ARG HG2  H  -22.814 -24.316   6.402 1.00 . A A . 151 ARG HG2  1 1 
        6  34952 1 1 158 ARG HG3  H  -24.271 -23.392   6.769 1.00 . A A . 151 ARG HG3  1 1 
        6  34953 1 1 158 ARG HH11 H  -26.434 -23.860   5.172 1.00 . A A . 151 ARG HH11 1 1 
        6  34954 1 1 158 ARG HH12 H  -27.956 -23.454   5.891 1.00 . A A . 151 ARG HH12 1 1 
        6  34955 1 1 158 ARG HH21 H  -27.480 -25.436   8.731 1.00 . A A . 151 ARG HH21 1 1 
        6  34956 1 1 158 ARG HH22 H  -28.550 -24.347   7.911 1.00 . A A . 151 ARG HH22 1 1 
        6  34957 1 1 158 ARG N    N  -24.478 -21.064   5.083 1.00 . A A . 151 ARG N    1 1 
        6  34958 1 1 158 ARG NE   N  -25.658 -25.399   7.007 1.00 . A A . 151 ARG NE   1 1 
        6  34959 1 1 158 ARG NH1  N  -27.089 -23.952   5.922 1.00 . A A . 151 ARG NH1  1 1 
        6  34960 1 1 158 ARG NH2  N  -27.685 -24.848   7.947 1.00 . A A . 151 ARG NH2  1 1 
        6  34961 1 1 158 ARG O    O  -21.386 -21.596   3.408 1.00 . A A . 151 ARG O    1 1 
        6  34962 1 1 159 LYS C    C  -21.919 -19.215   1.558 1.00 . A A . 152 LYS C    1 1 
        6  34963 1 1 159 LYS CA   C  -22.821 -20.425   1.345 1.00 . A A . 152 LYS CA   1 1 
        6  34964 1 1 159 LYS CB   C  -23.950 -20.070   0.375 1.00 . A A . 152 LYS CB   1 1 
        6  34965 1 1 159 LYS CD   C  -26.072 -20.790  -0.768 1.00 . A A . 152 LYS CD   1 1 
        6  34966 1 1 159 LYS CE   C  -27.485 -20.716  -0.211 1.00 . A A . 152 LYS CE   1 1 
        6  34967 1 1 159 LYS CG   C  -25.058 -21.110   0.320 1.00 . A A . 152 LYS CG   1 1 
        6  34968 1 1 159 LYS H    H  -24.331 -20.797   2.781 1.00 . A A . 152 LYS H    1 1 
        6  34969 1 1 159 LYS HA   H  -22.235 -21.227   0.923 1.00 . A A . 152 LYS HA   1 1 
        6  34970 1 1 159 LYS HB2  H  -24.386 -19.129   0.678 1.00 . A A . 152 LYS HB2  1 1 
        6  34971 1 1 159 LYS HB3  H  -23.537 -19.962  -0.617 1.00 . A A . 152 LYS HB3  1 1 
        6  34972 1 1 159 LYS HD2  H  -25.822 -19.838  -1.212 1.00 . A A . 152 LYS HD2  1 1 
        6  34973 1 1 159 LYS HD3  H  -26.032 -21.563  -1.522 1.00 . A A . 152 LYS HD3  1 1 
        6  34974 1 1 159 LYS HE2  H  -27.563 -21.391   0.628 1.00 . A A . 152 LYS HE2  1 1 
        6  34975 1 1 159 LYS HE3  H  -27.675 -19.706   0.121 1.00 . A A . 152 LYS HE3  1 1 
        6  34976 1 1 159 LYS HG2  H  -24.620 -22.077   0.114 1.00 . A A . 152 LYS HG2  1 1 
        6  34977 1 1 159 LYS HG3  H  -25.562 -21.137   1.274 1.00 . A A . 152 LYS HG3  1 1 
        6  34978 1 1 159 LYS HZ1  H  -28.245 -20.697  -2.156 1.00 . A A . 152 LYS HZ1  1 1 
        6  34979 1 1 159 LYS HZ2  H  -29.437 -20.723  -0.955 1.00 . A A . 152 LYS HZ2  1 1 
        6  34980 1 1 159 LYS HZ3  H  -28.563 -22.127  -1.312 1.00 . A A . 152 LYS HZ3  1 1 
        6  34981 1 1 159 LYS N    N  -23.371 -20.892   2.613 1.00 . A A . 152 LYS N    1 1 
        6  34982 1 1 159 LYS NZ   N  -28.505 -21.092  -1.230 1.00 . A A . 152 LYS NZ   1 1 
        6  34983 1 1 159 LYS O    O  -20.830 -19.132   0.991 1.00 . A A . 152 LYS O    1 1 
        6  34984 1 1 160 THR C    C  -20.363 -17.399   3.473 1.00 . A A . 153 THR C    1 1 
        6  34985 1 1 160 THR CA   C  -21.615 -17.069   2.667 1.00 . A A . 153 THR CA   1 1 
        6  34986 1 1 160 THR CB   C  -22.477 -16.065   3.434 1.00 . A A . 153 THR CB   1 1 
        6  34987 1 1 160 THR CG2  C  -23.777 -15.734   2.734 1.00 . A A . 153 THR CG2  1 1 
        6  34988 1 1 160 THR H    H  -23.256 -18.401   2.802 1.00 . A A . 153 THR H    1 1 
        6  34989 1 1 160 THR HA   H  -21.319 -16.632   1.726 1.00 . A A . 153 THR HA   1 1 
        6  34990 1 1 160 THR HB   H  -21.921 -15.145   3.551 1.00 . A A . 153 THR HB   1 1 
        6  34991 1 1 160 THR HG1  H  -23.211 -17.421   4.641 1.00 . A A . 153 THR HG1  1 1 
        6  34992 1 1 160 THR HG21 H  -23.578 -15.488   1.702 1.00 . A A . 153 THR HG21 1 1 
        6  34993 1 1 160 THR HG22 H  -24.245 -14.891   3.221 1.00 . A A . 153 THR HG22 1 1 
        6  34994 1 1 160 THR HG23 H  -24.438 -16.588   2.778 1.00 . A A . 153 THR HG23 1 1 
        6  34995 1 1 160 THR N    N  -22.381 -18.277   2.379 1.00 . A A . 153 THR N    1 1 
        6  34996 1 1 160 THR O    O  -19.279 -16.888   3.189 1.00 . A A . 153 THR O    1 1 
        6  34997 1 1 160 THR OG1  O  -22.797 -16.559   4.722 1.00 . A A . 153 THR OG1  1 1 
        6  34998 1 1 161 VAL C    C  -18.277 -19.273   4.508 1.00 . A A . 154 VAL C    1 1 
        6  34999 1 1 161 VAL CA   C  -19.403 -18.649   5.328 1.00 . A A . 154 VAL CA   1 1 
        6  35000 1 1 161 VAL CB   C  -19.851 -19.652   6.410 1.00 . A A . 154 VAL CB   1 1 
        6  35001 1 1 161 VAL CG1  C  -18.693 -20.001   7.335 1.00 . A A . 154 VAL CG1  1 1 
        6  35002 1 1 161 VAL CG2  C  -21.026 -19.093   7.199 1.00 . A A . 154 VAL CG2  1 1 
        6  35003 1 1 161 VAL H    H  -21.409 -18.624   4.655 1.00 . A A . 154 VAL H    1 1 
        6  35004 1 1 161 VAL HA   H  -19.027 -17.764   5.821 1.00 . A A . 154 VAL HA   1 1 
        6  35005 1 1 161 VAL HB   H  -20.174 -20.558   5.918 1.00 . A A . 154 VAL HB   1 1 
        6  35006 1 1 161 VAL HG11 H  -18.296 -20.969   7.064 1.00 . A A . 154 VAL HG11 1 1 
        6  35007 1 1 161 VAL HG12 H  -19.044 -20.028   8.356 1.00 . A A . 154 VAL HG12 1 1 
        6  35008 1 1 161 VAL HG13 H  -17.919 -19.255   7.240 1.00 . A A . 154 VAL HG13 1 1 
        6  35009 1 1 161 VAL HG21 H  -21.409 -18.214   6.704 1.00 . A A . 154 VAL HG21 1 1 
        6  35010 1 1 161 VAL HG22 H  -20.701 -18.832   8.196 1.00 . A A . 154 VAL HG22 1 1 
        6  35011 1 1 161 VAL HG23 H  -21.805 -19.839   7.260 1.00 . A A . 154 VAL HG23 1 1 
        6  35012 1 1 161 VAL N    N  -20.519 -18.253   4.479 1.00 . A A . 154 VAL N    1 1 
        6  35013 1 1 161 VAL O    O  -17.127 -18.839   4.583 1.00 . A A . 154 VAL O    1 1 
        6  35014 1 1 162 LEU C    C  -17.021 -20.016   1.875 1.00 . A A . 155 LEU C    1 1 
        6  35015 1 1 162 LEU CA   C  -17.631 -20.973   2.893 1.00 . A A . 155 LEU CA   1 1 
        6  35016 1 1 162 LEU CB   C  -18.273 -22.162   2.175 1.00 . A A . 155 LEU CB   1 1 
        6  35017 1 1 162 LEU CD1  C  -19.524 -24.327   2.341 1.00 . A A . 155 LEU CD1  1 1 
        6  35018 1 1 162 LEU CD2  C  -17.353 -24.044   3.549 1.00 . A A . 155 LEU CD2  1 1 
        6  35019 1 1 162 LEU CG   C  -18.621 -23.349   3.074 1.00 . A A . 155 LEU CG   1 1 
        6  35020 1 1 162 LEU H    H  -19.548 -20.594   3.708 1.00 . A A . 155 LEU H    1 1 
        6  35021 1 1 162 LEU HA   H  -16.846 -21.338   3.541 1.00 . A A . 155 LEU HA   1 1 
        6  35022 1 1 162 LEU HB2  H  -19.179 -21.820   1.697 1.00 . A A . 155 LEU HB2  1 1 
        6  35023 1 1 162 LEU HB3  H  -17.591 -22.505   1.412 1.00 . A A . 155 LEU HB3  1 1 
        6  35024 1 1 162 LEU HD11 H  -18.921 -25.067   1.835 1.00 . A A . 155 LEU HD11 1 1 
        6  35025 1 1 162 LEU HD12 H  -20.120 -23.792   1.616 1.00 . A A . 155 LEU HD12 1 1 
        6  35026 1 1 162 LEU HD13 H  -20.175 -24.817   3.049 1.00 . A A . 155 LEU HD13 1 1 
        6  35027 1 1 162 LEU HD21 H  -16.918 -23.484   4.364 1.00 . A A . 155 LEU HD21 1 1 
        6  35028 1 1 162 LEU HD22 H  -16.646 -24.100   2.733 1.00 . A A . 155 LEU HD22 1 1 
        6  35029 1 1 162 LEU HD23 H  -17.594 -25.042   3.886 1.00 . A A . 155 LEU HD23 1 1 
        6  35030 1 1 162 LEU HG   H  -19.152 -22.990   3.944 1.00 . A A . 155 LEU HG   1 1 
        6  35031 1 1 162 LEU N    N  -18.615 -20.291   3.725 1.00 . A A . 155 LEU N    1 1 
        6  35032 1 1 162 LEU O    O  -15.805 -19.990   1.682 1.00 . A A . 155 LEU O    1 1 
        6  35033 1 1 163 GLN C    C  -16.423 -17.281   0.842 1.00 . A A . 156 GLN C    1 1 
        6  35034 1 1 163 GLN CA   C  -17.415 -18.266   0.230 1.00 . A A . 156 GLN CA   1 1 
        6  35035 1 1 163 GLN CB   C  -18.605 -17.509  -0.363 1.00 . A A . 156 GLN CB   1 1 
        6  35036 1 1 163 GLN CD   C  -18.075 -17.949  -2.794 1.00 . A A . 156 GLN CD   1 1 
        6  35037 1 1 163 GLN CG   C  -18.323 -16.900  -1.728 1.00 . A A . 156 GLN CG   1 1 
        6  35038 1 1 163 GLN H    H  -18.830 -19.292   1.424 1.00 . A A . 156 GLN H    1 1 
        6  35039 1 1 163 GLN HA   H  -16.920 -18.814  -0.557 1.00 . A A . 156 GLN HA   1 1 
        6  35040 1 1 163 GLN HB2  H  -19.436 -18.191  -0.464 1.00 . A A . 156 GLN HB2  1 1 
        6  35041 1 1 163 GLN HB3  H  -18.884 -16.713   0.312 1.00 . A A . 156 GLN HB3  1 1 
        6  35042 1 1 163 GLN HE21 H  -18.052 -16.546  -4.203 1.00 . A A . 156 GLN HE21 1 1 
        6  35043 1 1 163 GLN HE22 H  -17.806 -18.166  -4.752 1.00 . A A . 156 GLN HE22 1 1 
        6  35044 1 1 163 GLN HG2  H  -19.172 -16.302  -2.023 1.00 . A A . 156 GLN HG2  1 1 
        6  35045 1 1 163 GLN HG3  H  -17.449 -16.270  -1.652 1.00 . A A . 156 GLN HG3  1 1 
        6  35046 1 1 163 GLN N    N  -17.872 -19.227   1.226 1.00 . A A . 156 GLN N    1 1 
        6  35047 1 1 163 GLN NE2  N  -17.966 -17.510  -4.042 1.00 . A A . 156 GLN NE2  1 1 
        6  35048 1 1 163 GLN O    O  -15.391 -16.973   0.248 1.00 . A A . 156 GLN O    1 1 
        6  35049 1 1 163 GLN OE1  O  -17.983 -19.141  -2.500 1.00 . A A . 156 GLN OE1  1 1 
        6  35050 1 1 164 LEU C    C  -14.642 -16.545   3.280 1.00 . A A . 157 LEU C    1 1 
        6  35051 1 1 164 LEU CA   C  -15.882 -15.846   2.732 1.00 . A A . 157 LEU CA   1 1 
        6  35052 1 1 164 LEU CB   C  -16.645 -15.167   3.873 1.00 . A A . 157 LEU CB   1 1 
        6  35053 1 1 164 LEU CD1  C  -18.346 -13.493   4.637 1.00 . A A . 157 LEU CD1  1 1 
        6  35054 1 1 164 LEU CD2  C  -17.234 -13.214   2.413 1.00 . A A . 157 LEU CD2  1 1 
        6  35055 1 1 164 LEU CG   C  -17.758 -14.214   3.434 1.00 . A A . 157 LEU CG   1 1 
        6  35056 1 1 164 LEU H    H  -17.581 -17.078   2.459 1.00 . A A . 157 LEU H    1 1 
        6  35057 1 1 164 LEU HA   H  -15.572 -15.095   2.020 1.00 . A A . 157 LEU HA   1 1 
        6  35058 1 1 164 LEU HB2  H  -17.081 -15.937   4.492 1.00 . A A . 157 LEU HB2  1 1 
        6  35059 1 1 164 LEU HB3  H  -15.937 -14.609   4.467 1.00 . A A . 157 LEU HB3  1 1 
        6  35060 1 1 164 LEU HD11 H  -19.279 -13.029   4.357 1.00 . A A . 157 LEU HD11 1 1 
        6  35061 1 1 164 LEU HD12 H  -17.654 -12.735   4.974 1.00 . A A . 157 LEU HD12 1 1 
        6  35062 1 1 164 LEU HD13 H  -18.519 -14.202   5.432 1.00 . A A . 157 LEU HD13 1 1 
        6  35063 1 1 164 LEU HD21 H  -17.683 -12.248   2.592 1.00 . A A . 157 LEU HD21 1 1 
        6  35064 1 1 164 LEU HD22 H  -17.486 -13.550   1.419 1.00 . A A . 157 LEU HD22 1 1 
        6  35065 1 1 164 LEU HD23 H  -16.160 -13.134   2.506 1.00 . A A . 157 LEU HD23 1 1 
        6  35066 1 1 164 LEU HG   H  -18.549 -14.784   2.968 1.00 . A A . 157 LEU HG   1 1 
        6  35067 1 1 164 LEU N    N  -16.745 -16.793   2.036 1.00 . A A . 157 LEU N    1 1 
        6  35068 1 1 164 LEU O    O  -13.547 -15.982   3.277 1.00 . A A . 157 LEU O    1 1 
        6  35069 1 1 165 SER C    C  -12.608 -18.729   3.271 1.00 . A A . 158 SER C    1 1 
        6  35070 1 1 165 SER CA   C  -13.719 -18.552   4.302 1.00 . A A . 158 SER CA   1 1 
        6  35071 1 1 165 SER CB   C  -14.215 -19.921   4.773 1.00 . A A . 158 SER CB   1 1 
        6  35072 1 1 165 SER H    H  -15.719 -18.170   3.725 1.00 . A A . 158 SER H    1 1 
        6  35073 1 1 165 SER HA   H  -13.323 -18.012   5.149 1.00 . A A . 158 SER HA   1 1 
        6  35074 1 1 165 SER HB2  H  -14.783 -20.387   3.982 1.00 . A A . 158 SER HB2  1 1 
        6  35075 1 1 165 SER HB3  H  -13.369 -20.543   5.023 1.00 . A A . 158 SER HB3  1 1 
        6  35076 1 1 165 SER HG   H  -15.277 -20.670   6.239 1.00 . A A . 158 SER HG   1 1 
        6  35077 1 1 165 SER N    N  -14.823 -17.775   3.751 1.00 . A A . 158 SER N    1 1 
        6  35078 1 1 165 SER O    O  -11.425 -18.627   3.594 1.00 . A A . 158 SER O    1 1 
        6  35079 1 1 165 SER OG   O  -15.044 -19.797   5.916 1.00 . A A . 158 SER OG   1 1 
        6  35080 1 1 166 LEU C    C  -11.366 -17.858   0.587 1.00 . A A . 159 LEU C    1 1 
        6  35081 1 1 166 LEU CA   C  -12.036 -19.178   0.949 1.00 . A A . 159 LEU CA   1 1 
        6  35082 1 1 166 LEU CB   C  -12.725 -19.770  -0.283 1.00 . A A . 159 LEU CB   1 1 
        6  35083 1 1 166 LEU CD1  C  -13.479 -21.775  -1.583 1.00 . A A . 159 LEU CD1  1 1 
        6  35084 1 1 166 LEU CD2  C  -11.383 -21.888  -0.222 1.00 . A A . 159 LEU CD2  1 1 
        6  35085 1 1 166 LEU CG   C  -12.783 -21.297  -0.319 1.00 . A A . 159 LEU CG   1 1 
        6  35086 1 1 166 LEU H    H  -13.957 -19.060   1.831 1.00 . A A . 159 LEU H    1 1 
        6  35087 1 1 166 LEU HA   H  -11.282 -19.870   1.295 1.00 . A A . 159 LEU HA   1 1 
        6  35088 1 1 166 LEU HB2  H  -13.735 -19.390  -0.321 1.00 . A A . 159 LEU HB2  1 1 
        6  35089 1 1 166 LEU HB3  H  -12.197 -19.432  -1.161 1.00 . A A . 159 LEU HB3  1 1 
        6  35090 1 1 166 LEU HD11 H  -13.323 -21.056  -2.373 1.00 . A A . 159 LEU HD11 1 1 
        6  35091 1 1 166 LEU HD12 H  -14.537 -21.881  -1.394 1.00 . A A . 159 LEU HD12 1 1 
        6  35092 1 1 166 LEU HD13 H  -13.070 -22.730  -1.881 1.00 . A A . 159 LEU HD13 1 1 
        6  35093 1 1 166 LEU HD21 H  -11.308 -22.747  -0.872 1.00 . A A . 159 LEU HD21 1 1 
        6  35094 1 1 166 LEU HD22 H  -11.188 -22.188   0.796 1.00 . A A . 159 LEU HD22 1 1 
        6  35095 1 1 166 LEU HD23 H  -10.658 -21.145  -0.523 1.00 . A A . 159 LEU HD23 1 1 
        6  35096 1 1 166 LEU HG   H  -13.354 -21.649   0.529 1.00 . A A . 159 LEU HG   1 1 
        6  35097 1 1 166 LEU N    N  -12.999 -18.991   2.027 1.00 . A A . 159 LEU N    1 1 
        6  35098 1 1 166 LEU O    O  -10.151 -17.799   0.398 1.00 . A A . 159 LEU O    1 1 
        6  35099 1 1 167 ARG C    C  -10.612 -15.030   1.187 1.00 . A A . 160 ARG C    1 1 
        6  35100 1 1 167 ARG CA   C  -11.647 -15.479   0.160 1.00 . A A . 160 ARG CA   1 1 
        6  35101 1 1 167 ARG CB   C  -12.789 -14.463   0.087 1.00 . A A . 160 ARG CB   1 1 
        6  35102 1 1 167 ARG CD   C  -12.580 -14.077  -2.391 1.00 . A A . 160 ARG CD   1 1 
        6  35103 1 1 167 ARG CG   C  -12.614 -13.430  -1.016 1.00 . A A . 160 ARG CG   1 1 
        6  35104 1 1 167 ARG CZ   C  -14.864 -14.745  -3.046 1.00 . A A . 160 ARG CZ   1 1 
        6  35105 1 1 167 ARG H    H  -13.125 -16.910   0.660 1.00 . A A . 160 ARG H    1 1 
        6  35106 1 1 167 ARG HA   H  -11.171 -15.546  -0.806 1.00 . A A . 160 ARG HA   1 1 
        6  35107 1 1 167 ARG HB2  H  -13.715 -14.990  -0.087 1.00 . A A . 160 ARG HB2  1 1 
        6  35108 1 1 167 ARG HB3  H  -12.853 -13.943   1.031 1.00 . A A . 160 ARG HB3  1 1 
        6  35109 1 1 167 ARG HD2  H  -11.782 -13.628  -2.965 1.00 . A A . 160 ARG HD2  1 1 
        6  35110 1 1 167 ARG HD3  H  -12.387 -15.133  -2.276 1.00 . A A . 160 ARG HD3  1 1 
        6  35111 1 1 167 ARG HE   H  -13.923 -13.103  -3.681 1.00 . A A . 160 ARG HE   1 1 
        6  35112 1 1 167 ARG HG2  H  -13.439 -12.735  -0.977 1.00 . A A . 160 ARG HG2  1 1 
        6  35113 1 1 167 ARG HG3  H  -11.687 -12.900  -0.854 1.00 . A A . 160 ARG HG3  1 1 
        6  35114 1 1 167 ARG HH11 H  -13.966 -16.022  -1.758 1.00 . A A . 160 ARG HH11 1 1 
        6  35115 1 1 167 ARG HH12 H  -15.569 -16.461  -2.244 1.00 . A A . 160 ARG HH12 1 1 
        6  35116 1 1 167 ARG HH21 H  -16.028 -13.685  -4.313 1.00 . A A . 160 ARG HH21 1 1 
        6  35117 1 1 167 ARG HH22 H  -16.739 -15.136  -3.690 1.00 . A A . 160 ARG HH22 1 1 
        6  35118 1 1 167 ARG N    N  -12.165 -16.800   0.496 1.00 . A A . 160 ARG N    1 1 
        6  35119 1 1 167 ARG NE   N  -13.838 -13.898  -3.114 1.00 . A A . 160 ARG NE   1 1 
        6  35120 1 1 167 ARG NH1  N  -14.793 -15.832  -2.287 1.00 . A A . 160 ARG NH1  1 1 
        6  35121 1 1 167 ARG NH2  N  -15.967 -14.502  -3.740 1.00 . A A . 160 ARG NH2  1 1 
        6  35122 1 1 167 ARG O    O   -9.583 -14.455   0.834 1.00 . A A . 160 ARG O    1 1 
        6  35123 1 1 168 ILE C    C   -8.731 -15.807   3.506 1.00 . A A . 161 ILE C    1 1 
        6  35124 1 1 168 ILE CA   C   -9.981 -14.933   3.533 1.00 . A A . 161 ILE CA   1 1 
        6  35125 1 1 168 ILE CB   C  -10.657 -15.059   4.913 1.00 . A A . 161 ILE CB   1 1 
        6  35126 1 1 168 ILE CD1  C  -13.051 -14.946   5.770 1.00 . A A . 161 ILE CD1  1 1 
        6  35127 1 1 168 ILE CG1  C  -11.978 -14.287   4.930 1.00 . A A . 161 ILE CG1  1 1 
        6  35128 1 1 168 ILE CG2  C   -9.728 -14.553   6.008 1.00 . A A . 161 ILE CG2  1 1 
        6  35129 1 1 168 ILE H    H  -11.725 -15.768   2.675 1.00 . A A . 161 ILE H    1 1 
        6  35130 1 1 168 ILE HA   H   -9.693 -13.902   3.387 1.00 . A A . 161 ILE HA   1 1 
        6  35131 1 1 168 ILE HB   H  -10.856 -16.103   5.098 1.00 . A A . 161 ILE HB   1 1 
        6  35132 1 1 168 ILE HD11 H  -13.016 -14.550   6.774 1.00 . A A . 161 ILE HD11 1 1 
        6  35133 1 1 168 ILE HD12 H  -12.883 -16.012   5.797 1.00 . A A . 161 ILE HD12 1 1 
        6  35134 1 1 168 ILE HD13 H  -14.020 -14.745   5.338 1.00 . A A . 161 ILE HD13 1 1 
        6  35135 1 1 168 ILE HG12 H  -11.805 -13.299   5.331 1.00 . A A . 161 ILE HG12 1 1 
        6  35136 1 1 168 ILE HG13 H  -12.351 -14.202   3.920 1.00 . A A . 161 ILE HG13 1 1 
        6  35137 1 1 168 ILE HG21 H   -8.773 -15.047   5.926 1.00 . A A . 161 ILE HG21 1 1 
        6  35138 1 1 168 ILE HG22 H  -10.162 -14.767   6.974 1.00 . A A . 161 ILE HG22 1 1 
        6  35139 1 1 168 ILE HG23 H   -9.593 -13.488   5.902 1.00 . A A . 161 ILE HG23 1 1 
        6  35140 1 1 168 ILE N    N  -10.891 -15.303   2.457 1.00 . A A . 161 ILE N    1 1 
        6  35141 1 1 168 ILE O    O   -7.636 -15.352   3.839 1.00 . A A . 161 ILE O    1 1 
        6  35142 1 1 169 LEU C    C   -6.777 -17.540   1.978 1.00 . A A . 162 LEU C    1 1 
        6  35143 1 1 169 LEU CA   C   -7.788 -17.998   3.023 1.00 . A A . 162 LEU CA   1 1 
        6  35144 1 1 169 LEU CB   C   -8.295 -19.401   2.681 1.00 . A A . 162 LEU CB   1 1 
        6  35145 1 1 169 LEU CD1  C   -9.242 -21.598   3.430 1.00 . A A . 162 LEU CD1  1 1 
        6  35146 1 1 169 LEU CD2  C   -7.477 -20.469   4.795 1.00 . A A . 162 LEU CD2  1 1 
        6  35147 1 1 169 LEU CG   C   -8.679 -20.261   3.887 1.00 . A A . 162 LEU CG   1 1 
        6  35148 1 1 169 LEU H    H   -9.799 -17.362   2.845 1.00 . A A . 162 LEU H    1 1 
        6  35149 1 1 169 LEU HA   H   -7.305 -18.022   3.988 1.00 . A A . 162 LEU HA   1 1 
        6  35150 1 1 169 LEU HB2  H   -9.162 -19.301   2.044 1.00 . A A . 162 LEU HB2  1 1 
        6  35151 1 1 169 LEU HB3  H   -7.521 -19.916   2.131 1.00 . A A . 162 LEU HB3  1 1 
        6  35152 1 1 169 LEU HD11 H   -8.431 -22.287   3.248 1.00 . A A . 162 LEU HD11 1 1 
        6  35153 1 1 169 LEU HD12 H   -9.807 -21.458   2.520 1.00 . A A . 162 LEU HD12 1 1 
        6  35154 1 1 169 LEU HD13 H   -9.888 -21.997   4.197 1.00 . A A . 162 LEU HD13 1 1 
        6  35155 1 1 169 LEU HD21 H   -7.471 -19.710   5.563 1.00 . A A . 162 LEU HD21 1 1 
        6  35156 1 1 169 LEU HD22 H   -6.570 -20.401   4.214 1.00 . A A . 162 LEU HD22 1 1 
        6  35157 1 1 169 LEU HD23 H   -7.538 -21.445   5.254 1.00 . A A . 162 LEU HD23 1 1 
        6  35158 1 1 169 LEU HG   H   -9.445 -19.753   4.454 1.00 . A A . 162 LEU HG   1 1 
        6  35159 1 1 169 LEU N    N   -8.902 -17.060   3.100 1.00 . A A . 162 LEU N    1 1 
        6  35160 1 1 169 LEU O    O   -5.568 -17.634   2.186 1.00 . A A . 162 LEU O    1 1 
        6  35161 1 1 170 ASP C    C   -5.558 -15.401   0.260 1.00 . A A . 163 ASP C    1 1 
        6  35162 1 1 170 ASP CA   C   -6.424 -16.559  -0.221 1.00 . A A . 163 ASP CA   1 1 
        6  35163 1 1 170 ASP CB   C   -7.267 -16.120  -1.419 1.00 . A A . 163 ASP CB   1 1 
        6  35164 1 1 170 ASP CG   C   -7.519 -17.251  -2.395 1.00 . A A . 163 ASP CG   1 1 
        6  35165 1 1 170 ASP H    H   -8.255 -16.986   0.751 1.00 . A A . 163 ASP H    1 1 
        6  35166 1 1 170 ASP HA   H   -5.782 -17.374  -0.522 1.00 . A A . 163 ASP HA   1 1 
        6  35167 1 1 170 ASP HB2  H   -8.221 -15.756  -1.065 1.00 . A A . 163 ASP HB2  1 1 
        6  35168 1 1 170 ASP HB3  H   -6.755 -15.325  -1.940 1.00 . A A . 163 ASP HB3  1 1 
        6  35169 1 1 170 ASP N    N   -7.282 -17.038   0.855 1.00 . A A . 163 ASP N    1 1 
        6  35170 1 1 170 ASP O    O   -4.400 -15.272  -0.136 1.00 . A A . 163 ASP O    1 1 
        6  35171 1 1 170 ASP OD1  O   -8.175 -18.239  -2.003 1.00 . A A . 163 ASP OD1  1 1 
        6  35172 1 1 170 ASP OD2  O   -7.060 -17.150  -3.552 1.00 . A A . 163 ASP OD2  1 1 
        6  35173 1 1 171 ILE C    C   -4.375 -13.865   2.691 1.00 . A A . 164 ILE C    1 1 
        6  35174 1 1 171 ILE CA   C   -5.408 -13.418   1.662 1.00 . A A . 164 ILE CA   1 1 
        6  35175 1 1 171 ILE CB   C   -6.367 -12.407   2.318 1.00 . A A . 164 ILE CB   1 1 
        6  35176 1 1 171 ILE CD1  C   -8.710 -11.448   2.058 1.00 . A A . 164 ILE CD1  1 1 
        6  35177 1 1 171 ILE CG1  C   -7.515 -12.069   1.367 1.00 . A A . 164 ILE CG1  1 1 
        6  35178 1 1 171 ILE CG2  C   -5.617 -11.146   2.720 1.00 . A A . 164 ILE CG2  1 1 
        6  35179 1 1 171 ILE H    H   -7.052 -14.721   1.401 1.00 . A A . 164 ILE H    1 1 
        6  35180 1 1 171 ILE HA   H   -4.899 -12.925   0.845 1.00 . A A . 164 ILE HA   1 1 
        6  35181 1 1 171 ILE HB   H   -6.771 -12.855   3.213 1.00 . A A . 164 ILE HB   1 1 
        6  35182 1 1 171 ILE HD11 H   -8.952 -12.021   2.941 1.00 . A A . 164 ILE HD11 1 1 
        6  35183 1 1 171 ILE HD12 H   -9.554 -11.446   1.386 1.00 . A A . 164 ILE HD12 1 1 
        6  35184 1 1 171 ILE HD13 H   -8.474 -10.432   2.342 1.00 . A A . 164 ILE HD13 1 1 
        6  35185 1 1 171 ILE HG12 H   -7.164 -11.371   0.623 1.00 . A A . 164 ILE HG12 1 1 
        6  35186 1 1 171 ILE HG13 H   -7.847 -12.973   0.877 1.00 . A A . 164 ILE HG13 1 1 
        6  35187 1 1 171 ILE HG21 H   -4.595 -11.396   2.963 1.00 . A A . 164 ILE HG21 1 1 
        6  35188 1 1 171 ILE HG22 H   -6.093 -10.702   3.581 1.00 . A A . 164 ILE HG22 1 1 
        6  35189 1 1 171 ILE HG23 H   -5.629 -10.442   1.899 1.00 . A A . 164 ILE HG23 1 1 
        6  35190 1 1 171 ILE N    N   -6.128 -14.563   1.121 1.00 . A A . 164 ILE N    1 1 
        6  35191 1 1 171 ILE O    O   -3.260 -13.345   2.735 1.00 . A A . 164 ILE O    1 1 
        6  35192 1 1 172 LEU C    C   -2.561 -15.858   3.926 1.00 . A A . 165 LEU C    1 1 
        6  35193 1 1 172 LEU CA   C   -3.863 -15.361   4.544 1.00 . A A . 165 LEU CA   1 1 
        6  35194 1 1 172 LEU CB   C   -4.546 -16.495   5.312 1.00 . A A . 165 LEU CB   1 1 
        6  35195 1 1 172 LEU CD1  C   -6.666 -17.247   6.422 1.00 . A A . 165 LEU CD1  1 1 
        6  35196 1 1 172 LEU CD2  C   -5.249 -15.487   7.495 1.00 . A A . 165 LEU CD2  1 1 
        6  35197 1 1 172 LEU CG   C   -5.734 -16.070   6.176 1.00 . A A . 165 LEU CG   1 1 
        6  35198 1 1 172 LEU H    H   -5.656 -15.213   3.429 1.00 . A A . 165 LEU H    1 1 
        6  35199 1 1 172 LEU HA   H   -3.639 -14.557   5.229 1.00 . A A . 165 LEU HA   1 1 
        6  35200 1 1 172 LEU HB2  H   -4.891 -17.229   4.597 1.00 . A A . 165 LEU HB2  1 1 
        6  35201 1 1 172 LEU HB3  H   -3.811 -16.961   5.952 1.00 . A A . 165 LEU HB3  1 1 
        6  35202 1 1 172 LEU HD11 H   -6.994 -17.241   7.451 1.00 . A A . 165 LEU HD11 1 1 
        6  35203 1 1 172 LEU HD12 H   -6.142 -18.170   6.218 1.00 . A A . 165 LEU HD12 1 1 
        6  35204 1 1 172 LEU HD13 H   -7.524 -17.170   5.771 1.00 . A A . 165 LEU HD13 1 1 
        6  35205 1 1 172 LEU HD21 H   -4.926 -16.286   8.145 1.00 . A A . 165 LEU HD21 1 1 
        6  35206 1 1 172 LEU HD22 H   -6.053 -14.943   7.966 1.00 . A A . 165 LEU HD22 1 1 
        6  35207 1 1 172 LEU HD23 H   -4.421 -14.818   7.310 1.00 . A A . 165 LEU HD23 1 1 
        6  35208 1 1 172 LEU HG   H   -6.293 -15.305   5.657 1.00 . A A . 165 LEU HG   1 1 
        6  35209 1 1 172 LEU N    N   -4.754 -14.837   3.516 1.00 . A A . 165 LEU N    1 1 
        6  35210 1 1 172 LEU O    O   -1.496 -15.769   4.538 1.00 . A A . 165 LEU O    1 1 
        6  35211 1 1 173 GLU C    C   -0.635 -15.739   1.468 1.00 . A A . 166 GLU C    1 1 
        6  35212 1 1 173 GLU CA   C   -1.485 -16.888   2.001 1.00 . A A . 166 GLU CA   1 1 
        6  35213 1 1 173 GLU CB   C   -1.914 -17.798   0.849 1.00 . A A . 166 GLU CB   1 1 
        6  35214 1 1 173 GLU CD   C   -0.658 -19.046  -0.954 1.00 . A A . 166 GLU CD   1 1 
        6  35215 1 1 173 GLU CG   C   -0.909 -18.894   0.533 1.00 . A A . 166 GLU CG   1 1 
        6  35216 1 1 173 GLU H    H   -3.531 -16.420   2.271 1.00 . A A . 166 GLU H    1 1 
        6  35217 1 1 173 GLU HA   H   -0.897 -17.460   2.702 1.00 . A A . 166 GLU HA   1 1 
        6  35218 1 1 173 GLU HB2  H   -2.854 -18.264   1.105 1.00 . A A . 166 GLU HB2  1 1 
        6  35219 1 1 173 GLU HB3  H   -2.049 -17.198  -0.038 1.00 . A A . 166 GLU HB3  1 1 
        6  35220 1 1 173 GLU HG2  H    0.027 -18.658   1.018 1.00 . A A . 166 GLU HG2  1 1 
        6  35221 1 1 173 GLU HG3  H   -1.286 -19.832   0.917 1.00 . A A . 166 GLU HG3  1 1 
        6  35222 1 1 173 GLU N    N   -2.654 -16.379   2.707 1.00 . A A . 166 GLU N    1 1 
        6  35223 1 1 173 GLU O    O    0.583 -15.862   1.337 1.00 . A A . 166 GLU O    1 1 
        6  35224 1 1 173 GLU OE1  O   -1.589 -18.779  -1.743 1.00 . A A . 166 GLU OE1  1 1 
        6  35225 1 1 173 GLU OE2  O    0.469 -19.430  -1.330 1.00 . A A . 166 GLU OE2  1 1 
        6  35226 1 1 174 TYR C    C    0.232 -12.782   1.749 1.00 . A A . 167 TYR C    1 1 
        6  35227 1 1 174 TYR CA   C   -0.589 -13.446   0.650 1.00 . A A . 167 TYR CA   1 1 
        6  35228 1 1 174 TYR CB   C   -1.589 -12.447   0.067 1.00 . A A . 167 TYR CB   1 1 
        6  35229 1 1 174 TYR CD1  C   -0.221 -11.282  -1.707 1.00 . A A . 167 TYR CD1  1 1 
        6  35230 1 1 174 TYR CD2  C   -1.049  -9.980   0.111 1.00 . A A . 167 TYR CD2  1 1 
        6  35231 1 1 174 TYR CE1  C    0.374 -10.158  -2.247 1.00 . A A . 167 TYR CE1  1 1 
        6  35232 1 1 174 TYR CE2  C   -0.458  -8.851  -0.423 1.00 . A A . 167 TYR CE2  1 1 
        6  35233 1 1 174 TYR CG   C   -0.940 -11.213  -0.521 1.00 . A A . 167 TYR CG   1 1 
        6  35234 1 1 174 TYR CZ   C    0.252  -8.946  -1.602 1.00 . A A . 167 TYR CZ   1 1 
        6  35235 1 1 174 TYR H    H   -2.256 -14.579   1.293 1.00 . A A . 167 TYR H    1 1 
        6  35236 1 1 174 TYR HA   H    0.078 -13.775  -0.134 1.00 . A A . 167 TYR HA   1 1 
        6  35237 1 1 174 TYR HB2  H   -2.155 -12.929  -0.717 1.00 . A A . 167 TYR HB2  1 1 
        6  35238 1 1 174 TYR HB3  H   -2.264 -12.127   0.848 1.00 . A A . 167 TYR HB3  1 1 
        6  35239 1 1 174 TYR HD1  H   -0.128 -12.233  -2.210 1.00 . A A . 167 TYR HD1  1 1 
        6  35240 1 1 174 TYR HD2  H   -1.606  -9.910   1.033 1.00 . A A . 167 TYR HD2  1 1 
        6  35241 1 1 174 TYR HE1  H    0.929 -10.231  -3.170 1.00 . A A . 167 TYR HE1  1 1 
        6  35242 1 1 174 TYR HE2  H   -0.553  -7.901   0.083 1.00 . A A . 167 TYR HE2  1 1 
        6  35243 1 1 174 TYR HH   H    1.707  -8.054  -2.486 1.00 . A A . 167 TYR HH   1 1 
        6  35244 1 1 174 TYR N    N   -1.286 -14.619   1.165 1.00 . A A . 167 TYR N    1 1 
        6  35245 1 1 174 TYR O    O    1.428 -12.542   1.584 1.00 . A A . 167 TYR O    1 1 
        6  35246 1 1 174 TYR OH   O    0.843  -7.823  -2.136 1.00 . A A . 167 TYR OH   1 1 
        6  35247 1 1 175 ILE C    C    1.324 -12.778   4.582 1.00 . A A . 168 ILE C    1 1 
        6  35248 1 1 175 ILE CA   C    0.255 -11.859   3.999 1.00 . A A . 168 ILE CA   1 1 
        6  35249 1 1 175 ILE CB   C   -0.744 -11.469   5.107 1.00 . A A . 168 ILE CB   1 1 
        6  35250 1 1 175 ILE CD1  C   -2.297 -12.424   6.884 1.00 . A A . 168 ILE CD1  1 1 
        6  35251 1 1 175 ILE CG1  C   -1.425 -12.714   5.681 1.00 . A A . 168 ILE CG1  1 1 
        6  35252 1 1 175 ILE CG2  C   -1.783 -10.499   4.564 1.00 . A A . 168 ILE CG2  1 1 
        6  35253 1 1 175 ILE H    H   -1.369 -12.709   2.945 1.00 . A A . 168 ILE H    1 1 
        6  35254 1 1 175 ILE HA   H    0.730 -10.957   3.638 1.00 . A A . 168 ILE HA   1 1 
        6  35255 1 1 175 ILE HB   H   -0.199 -10.970   5.893 1.00 . A A . 168 ILE HB   1 1 
        6  35256 1 1 175 ILE HD11 H   -2.703 -13.349   7.267 1.00 . A A . 168 ILE HD11 1 1 
        6  35257 1 1 175 ILE HD12 H   -3.106 -11.769   6.593 1.00 . A A . 168 ILE HD12 1 1 
        6  35258 1 1 175 ILE HD13 H   -1.706 -11.946   7.651 1.00 . A A . 168 ILE HD13 1 1 
        6  35259 1 1 175 ILE HG12 H   -2.047 -13.160   4.921 1.00 . A A . 168 ILE HG12 1 1 
        6  35260 1 1 175 ILE HG13 H   -0.668 -13.423   5.983 1.00 . A A . 168 ILE HG13 1 1 
        6  35261 1 1 175 ILE HG21 H   -1.938 -10.688   3.512 1.00 . A A . 168 ILE HG21 1 1 
        6  35262 1 1 175 ILE HG22 H   -1.433  -9.486   4.697 1.00 . A A . 168 ILE HG22 1 1 
        6  35263 1 1 175 ILE HG23 H   -2.713 -10.631   5.095 1.00 . A A . 168 ILE HG23 1 1 
        6  35264 1 1 175 ILE N    N   -0.418 -12.490   2.872 1.00 . A A . 168 ILE N    1 1 
        6  35265 1 1 175 ILE O    O    2.315 -12.316   5.147 1.00 . A A . 168 ILE O    1 1 
        6  35266 1 1 176 HIS C    C    3.379 -14.985   4.167 1.00 . A A . 169 HIS C    1 1 
        6  35267 1 1 176 HIS CA   C    2.065 -15.072   4.935 1.00 . A A . 169 HIS CA   1 1 
        6  35268 1 1 176 HIS CB   C    1.479 -16.480   4.809 1.00 . A A . 169 HIS CB   1 1 
        6  35269 1 1 176 HIS CD2  C    1.229 -18.282   6.657 1.00 . A A . 169 HIS CD2  1 1 
        6  35270 1 1 176 HIS CE1  C    0.007 -17.130   8.066 1.00 . A A . 169 HIS CE1  1 1 
        6  35271 1 1 176 HIS CG   C    1.023 -17.060   6.112 1.00 . A A . 169 HIS CG   1 1 
        6  35272 1 1 176 HIS H    H    0.312 -14.390   3.969 1.00 . A A . 169 HIS H    1 1 
        6  35273 1 1 176 HIS HA   H    2.252 -14.856   5.976 1.00 . A A . 169 HIS HA   1 1 
        6  35274 1 1 176 HIS HB2  H    0.628 -16.450   4.145 1.00 . A A . 169 HIS HB2  1 1 
        6  35275 1 1 176 HIS HB3  H    2.227 -17.140   4.395 1.00 . A A . 169 HIS HB3  1 1 
        6  35276 1 1 176 HIS HD1  H   -0.065 -15.442   6.911 1.00 . A A . 169 HIS HD1  1 1 
        6  35277 1 1 176 HIS HD2  H    1.794 -19.093   6.219 1.00 . A A . 169 HIS HD2  1 1 
        6  35278 1 1 176 HIS HE1  H   -0.572 -16.848   8.934 1.00 . A A . 169 HIS HE1  1 1 
        6  35279 1 1 176 HIS HE2  H    0.467 -19.090   8.439 1.00 . A A . 169 HIS HE2  1 1 
        6  35280 1 1 176 HIS N    N    1.118 -14.084   4.432 1.00 . A A . 169 HIS N    1 1 
        6  35281 1 1 176 HIS ND1  N    0.252 -16.363   7.019 1.00 . A A . 169 HIS ND1  1 1 
        6  35282 1 1 176 HIS NE2  N    0.587 -18.300   7.872 1.00 . A A . 169 HIS NE2  1 1 
        6  35283 1 1 176 HIS O    O    4.459 -15.090   4.748 1.00 . A A . 169 HIS O    1 1 
        6  35284 1 1 177 GLU C    C    5.175 -13.352   2.236 1.00 . A A . 170 GLU C    1 1 
        6  35285 1 1 177 GLU CA   C    4.451 -14.677   2.004 1.00 . A A . 170 GLU CA   1 1 
        6  35286 1 1 177 GLU CB   C    4.050 -14.804   0.532 1.00 . A A . 170 GLU CB   1 1 
        6  35287 1 1 177 GLU CD   C    4.242 -17.141  -0.406 1.00 . A A . 170 GLU CD   1 1 
        6  35288 1 1 177 GLU CG   C    4.907 -15.788  -0.248 1.00 . A A . 170 GLU CG   1 1 
        6  35289 1 1 177 GLU H    H    2.385 -14.706   2.457 1.00 . A A . 170 GLU H    1 1 
        6  35290 1 1 177 GLU HA   H    5.118 -15.486   2.257 1.00 . A A . 170 GLU HA   1 1 
        6  35291 1 1 177 GLU HB2  H    3.024 -15.133   0.479 1.00 . A A . 170 GLU HB2  1 1 
        6  35292 1 1 177 GLU HB3  H    4.133 -13.835   0.062 1.00 . A A . 170 GLU HB3  1 1 
        6  35293 1 1 177 GLU HG2  H    5.097 -15.380  -1.229 1.00 . A A . 170 GLU HG2  1 1 
        6  35294 1 1 177 GLU HG3  H    5.843 -15.922   0.273 1.00 . A A . 170 GLU HG3  1 1 
        6  35295 1 1 177 GLU N    N    3.275 -14.786   2.858 1.00 . A A . 170 GLU N    1 1 
        6  35296 1 1 177 GLU O    O    6.307 -13.167   1.787 1.00 . A A . 170 GLU O    1 1 
        6  35297 1 1 177 GLU OE1  O    4.355 -17.970   0.521 1.00 . A A . 170 GLU OE1  1 1 
        6  35298 1 1 177 GLU OE2  O    3.606 -17.371  -1.456 1.00 . A A . 170 GLU OE2  1 1 
        6  35299 1 1 178 HIS C    C    5.509 -11.030   4.706 1.00 . A A . 171 HIS C    1 1 
        6  35300 1 1 178 HIS CA   C    5.110 -11.132   3.235 1.00 . A A . 171 HIS CA   1 1 
        6  35301 1 1 178 HIS CB   C    4.128 -10.013   2.879 1.00 . A A . 171 HIS CB   1 1 
        6  35302 1 1 178 HIS CD2  C    5.602  -8.416   1.464 1.00 . A A . 171 HIS CD2  1 1 
        6  35303 1 1 178 HIS CE1  C    4.408  -8.424  -0.376 1.00 . A A . 171 HIS CE1  1 1 
        6  35304 1 1 178 HIS CG   C    4.534  -9.222   1.675 1.00 . A A . 171 HIS CG   1 1 
        6  35305 1 1 178 HIS H    H    3.623 -12.634   3.282 1.00 . A A . 171 HIS H    1 1 
        6  35306 1 1 178 HIS HA   H    5.996 -11.026   2.627 1.00 . A A . 171 HIS HA   1 1 
        6  35307 1 1 178 HIS HB2  H    3.158 -10.445   2.679 1.00 . A A . 171 HIS HB2  1 1 
        6  35308 1 1 178 HIS HB3  H    4.048  -9.333   3.713 1.00 . A A . 171 HIS HB3  1 1 
        6  35309 1 1 178 HIS HD1  H    2.973  -9.694   0.341 1.00 . A A . 171 HIS HD1  1 1 
        6  35310 1 1 178 HIS HD2  H    6.387  -8.194   2.172 1.00 . A A . 171 HIS HD2  1 1 
        6  35311 1 1 178 HIS HE1  H    4.066  -8.220  -1.378 1.00 . A A . 171 HIS HE1  1 1 
        6  35312 1 1 178 HIS HE2  H    6.079  -7.249  -0.215 1.00 . A A . 171 HIS HE2  1 1 
        6  35313 1 1 178 HIS N    N    4.521 -12.433   2.944 1.00 . A A . 171 HIS N    1 1 
        6  35314 1 1 178 HIS ND1  N    3.806  -9.205   0.504 1.00 . A A . 171 HIS ND1  1 1 
        6  35315 1 1 178 HIS NE2  N    5.499  -7.932   0.183 1.00 . A A . 171 HIS NE2  1 1 
        6  35316 1 1 178 HIS O    O    5.945  -9.976   5.167 1.00 . A A . 171 HIS O    1 1 
        6  35317 1 1 179 GLU C    C    4.772 -11.242   7.654 1.00 . A A . 172 GLU C    1 1 
        6  35318 1 1 179 GLU CA   C    5.696 -12.157   6.859 1.00 . A A . 172 GLU CA   1 1 
        6  35319 1 1 179 GLU CB   C    7.155 -11.740   7.065 1.00 . A A . 172 GLU CB   1 1 
        6  35320 1 1 179 GLU CD   C    9.479 -11.773   6.078 1.00 . A A . 172 GLU CD   1 1 
        6  35321 1 1 179 GLU CG   C    8.130 -12.458   6.146 1.00 . A A . 172 GLU CG   1 1 
        6  35322 1 1 179 GLU H    H    4.998 -12.942   5.023 1.00 . A A . 172 GLU H    1 1 
        6  35323 1 1 179 GLU HA   H    5.568 -13.171   7.210 1.00 . A A . 172 GLU HA   1 1 
        6  35324 1 1 179 GLU HB2  H    7.242 -10.679   6.887 1.00 . A A . 172 GLU HB2  1 1 
        6  35325 1 1 179 GLU HB3  H    7.436 -11.949   8.087 1.00 . A A . 172 GLU HB3  1 1 
        6  35326 1 1 179 GLU HG2  H    8.273 -13.465   6.510 1.00 . A A . 172 GLU HG2  1 1 
        6  35327 1 1 179 GLU HG3  H    7.708 -12.493   5.152 1.00 . A A . 172 GLU HG3  1 1 
        6  35328 1 1 179 GLU N    N    5.353 -12.131   5.442 1.00 . A A . 172 GLU N    1 1 
        6  35329 1 1 179 GLU O    O    5.225 -10.451   8.481 1.00 . A A . 172 GLU O    1 1 
        6  35330 1 1 179 GLU OE1  O    9.918 -11.219   7.108 1.00 . A A . 172 GLU OE1  1 1 
        6  35331 1 1 179 GLU OE2  O   10.099 -11.788   4.994 1.00 . A A . 172 GLU OE2  1 1 
        6  35332 1 1 180 TYR C    C    1.291 -11.367   8.537 1.00 . A A . 173 TYR C    1 1 
        6  35333 1 1 180 TYR CA   C    2.486 -10.530   8.089 1.00 . A A . 173 TYR CA   1 1 
        6  35334 1 1 180 TYR CB   C    2.017  -9.391   7.183 1.00 . A A . 173 TYR CB   1 1 
        6  35335 1 1 180 TYR CD1  C    3.353  -7.612   8.375 1.00 . A A . 173 TYR CD1  1 1 
        6  35336 1 1 180 TYR CD2  C    3.416  -7.661   5.993 1.00 . A A . 173 TYR CD2  1 1 
        6  35337 1 1 180 TYR CE1  C    4.203  -6.521   8.379 1.00 . A A . 173 TYR CE1  1 1 
        6  35338 1 1 180 TYR CE2  C    4.266  -6.571   5.988 1.00 . A A . 173 TYR CE2  1 1 
        6  35339 1 1 180 TYR CG   C    2.946  -8.198   7.183 1.00 . A A . 173 TYR CG   1 1 
        6  35340 1 1 180 TYR CZ   C    4.656  -6.005   7.183 1.00 . A A . 173 TYR CZ   1 1 
        6  35341 1 1 180 TYR H    H    3.171 -11.999   6.721 1.00 . A A . 173 TYR H    1 1 
        6  35342 1 1 180 TYR HA   H    2.963 -10.110   8.961 1.00 . A A . 173 TYR HA   1 1 
        6  35343 1 1 180 TYR HB2  H    1.942  -9.753   6.170 1.00 . A A . 173 TYR HB2  1 1 
        6  35344 1 1 180 TYR HB3  H    1.044  -9.055   7.514 1.00 . A A . 173 TYR HB3  1 1 
        6  35345 1 1 180 TYR HD1  H    2.996  -8.019   9.309 1.00 . A A . 173 TYR HD1  1 1 
        6  35346 1 1 180 TYR HD2  H    3.108  -8.106   5.058 1.00 . A A . 173 TYR HD2  1 1 
        6  35347 1 1 180 TYR HE1  H    4.508  -6.079   9.315 1.00 . A A . 173 TYR HE1  1 1 
        6  35348 1 1 180 TYR HE2  H    4.620  -6.167   5.052 1.00 . A A . 173 TYR HE2  1 1 
        6  35349 1 1 180 TYR HH   H    6.395  -5.208   7.387 1.00 . A A . 173 TYR HH   1 1 
        6  35350 1 1 180 TYR N    N    3.472 -11.352   7.396 1.00 . A A . 173 TYR N    1 1 
        6  35351 1 1 180 TYR O    O    0.601 -11.973   7.719 1.00 . A A . 173 TYR O    1 1 
        6  35352 1 1 180 TYR OH   O    5.502  -4.919   7.183 1.00 . A A . 173 TYR OH   1 1 
        6  35353 1 1 181 VAL C    C   -0.963 -11.251  11.251 1.00 . A A . 174 VAL C    1 1 
        6  35354 1 1 181 VAL CA   C   -0.063 -12.148  10.408 1.00 . A A . 174 VAL CA   1 1 
        6  35355 1 1 181 VAL CB   C    0.429 -13.322  11.277 1.00 . A A . 174 VAL CB   1 1 
        6  35356 1 1 181 VAL CG1  C    0.876 -14.485  10.406 1.00 . A A . 174 VAL CG1  1 1 
        6  35357 1 1 181 VAL CG2  C    1.554 -12.871  12.199 1.00 . A A . 174 VAL CG2  1 1 
        6  35358 1 1 181 VAL H    H    1.637 -10.884  10.449 1.00 . A A . 174 VAL H    1 1 
        6  35359 1 1 181 VAL HA   H   -0.639 -12.551   9.588 1.00 . A A . 174 VAL HA   1 1 
        6  35360 1 1 181 VAL HB   H   -0.395 -13.658  11.890 1.00 . A A . 174 VAL HB   1 1 
        6  35361 1 1 181 VAL HG11 H    1.368 -15.226  11.019 1.00 . A A . 174 VAL HG11 1 1 
        6  35362 1 1 181 VAL HG12 H    1.562 -14.128   9.652 1.00 . A A . 174 VAL HG12 1 1 
        6  35363 1 1 181 VAL HG13 H    0.015 -14.928   9.928 1.00 . A A . 174 VAL HG13 1 1 
        6  35364 1 1 181 VAL HG21 H    1.355 -11.868  12.546 1.00 . A A . 174 VAL HG21 1 1 
        6  35365 1 1 181 VAL HG22 H    2.489 -12.887  11.660 1.00 . A A . 174 VAL HG22 1 1 
        6  35366 1 1 181 VAL HG23 H    1.615 -13.539  13.045 1.00 . A A . 174 VAL HG23 1 1 
        6  35367 1 1 181 VAL N    N    1.052 -11.391   9.846 1.00 . A A . 174 VAL N    1 1 
        6  35368 1 1 181 VAL O    O   -0.610 -10.112  11.554 1.00 . A A . 174 VAL O    1 1 
        6  35369 1 1 182 HIS C    C   -3.898 -11.937  13.329 1.00 . A A . 175 HIS C    1 1 
        6  35370 1 1 182 HIS CA   C   -3.074 -11.013  12.438 1.00 . A A . 175 HIS CA   1 1 
        6  35371 1 1 182 HIS CB   C   -4.000 -10.188  11.543 1.00 . A A . 175 HIS CB   1 1 
        6  35372 1 1 182 HIS CD2  C   -5.977 -11.198  10.202 1.00 . A A . 175 HIS CD2  1 1 
        6  35373 1 1 182 HIS CE1  C   -4.818 -12.283   8.690 1.00 . A A . 175 HIS CE1  1 1 
        6  35374 1 1 182 HIS CG   C   -4.666 -10.986  10.465 1.00 . A A . 175 HIS CG   1 1 
        6  35375 1 1 182 HIS H    H   -2.353 -12.686  11.357 1.00 . A A . 175 HIS H    1 1 
        6  35376 1 1 182 HIS HA   H   -2.506 -10.344  13.066 1.00 . A A . 175 HIS HA   1 1 
        6  35377 1 1 182 HIS HB2  H   -4.774  -9.742  12.151 1.00 . A A . 175 HIS HB2  1 1 
        6  35378 1 1 182 HIS HB3  H   -3.426  -9.405  11.072 1.00 . A A . 175 HIS HB3  1 1 
        6  35379 1 1 182 HIS HD1  H   -2.990 -11.722   9.421 1.00 . A A . 175 HIS HD1  1 1 
        6  35380 1 1 182 HIS HD2  H   -6.815 -10.804  10.761 1.00 . A A . 175 HIS HD2  1 1 
        6  35381 1 1 182 HIS HE1  H   -4.556 -12.899   7.842 1.00 . A A . 175 HIS HE1  1 1 
        6  35382 1 1 182 HIS HE2  H   -6.865 -12.262   8.624 1.00 . A A . 175 HIS HE2  1 1 
        6  35383 1 1 182 HIS N    N   -2.127 -11.772  11.628 1.00 . A A . 175 HIS N    1 1 
        6  35384 1 1 182 HIS ND1  N   -3.967 -11.679   9.500 1.00 . A A . 175 HIS ND1  1 1 
        6  35385 1 1 182 HIS NE2  N   -6.044 -12.007   9.094 1.00 . A A . 175 HIS NE2  1 1 
        6  35386 1 1 182 HIS O    O   -3.978 -11.736  14.540 1.00 . A A . 175 HIS O    1 1 
        6  35387 1 1 183 GLY C    C   -6.592 -13.251  14.016 1.00 . A A . 176 GLY C    1 1 
        6  35388 1 1 183 GLY CA   C   -5.321 -13.883  13.483 1.00 . A A . 176 GLY CA   1 1 
        6  35389 1 1 183 GLY H    H   -4.415 -13.063  11.756 1.00 . A A . 176 GLY H    1 1 
        6  35390 1 1 183 GLY HA2  H   -5.586 -14.714  12.845 1.00 . A A . 176 GLY HA2  1 1 
        6  35391 1 1 183 GLY HA3  H   -4.740 -14.253  14.314 1.00 . A A . 176 GLY HA3  1 1 
        6  35392 1 1 183 GLY N    N   -4.512 -12.949  12.724 1.00 . A A . 176 GLY N    1 1 
        6  35393 1 1 183 GLY O    O   -7.020 -13.550  15.131 1.00 . A A . 176 GLY O    1 1 
        6  35394 1 1 184 ASP C    C   -9.603 -12.152  12.766 1.00 . A A . 177 ASP C    1 1 
        6  35395 1 1 184 ASP CA   C   -8.423 -11.697  13.622 1.00 . A A . 177 ASP CA   1 1 
        6  35396 1 1 184 ASP CB   C   -8.252 -10.177  13.525 1.00 . A A . 177 ASP CB   1 1 
        6  35397 1 1 184 ASP CG   C   -8.300  -9.503  14.882 1.00 . A A . 177 ASP CG   1 1 
        6  35398 1 1 184 ASP H    H   -6.805 -12.175  12.343 1.00 . A A . 177 ASP H    1 1 
        6  35399 1 1 184 ASP HA   H   -8.623 -11.960  14.650 1.00 . A A . 177 ASP HA   1 1 
        6  35400 1 1 184 ASP HB2  H   -7.297  -9.958  13.070 1.00 . A A . 177 ASP HB2  1 1 
        6  35401 1 1 184 ASP HB3  H   -9.040  -9.768  12.912 1.00 . A A . 177 ASP HB3  1 1 
        6  35402 1 1 184 ASP N    N   -7.195 -12.373  13.220 1.00 . A A . 177 ASP N    1 1 
        6  35403 1 1 184 ASP O    O  -10.384 -13.010  13.176 1.00 . A A . 177 ASP O    1 1 
        6  35404 1 1 184 ASP OD1  O   -9.408  -9.385  15.447 1.00 . A A . 177 ASP OD1  1 1 
        6  35405 1 1 184 ASP OD2  O   -7.231  -9.092  15.381 1.00 . A A . 177 ASP OD2  1 1 
        6  35406 1 1 185 ILE C    C  -12.161 -11.943  11.376 1.00 . A A . 178 ILE C    1 1 
        6  35407 1 1 185 ILE CA   C  -10.812 -11.925  10.658 1.00 . A A . 178 ILE CA   1 1 
        6  35408 1 1 185 ILE CB   C  -10.572 -13.301  10.005 1.00 . A A . 178 ILE CB   1 1 
        6  35409 1 1 185 ILE CD1  C   -8.233 -14.299  10.169 1.00 . A A . 178 ILE CD1  1 1 
        6  35410 1 1 185 ILE CG1  C   -9.161 -13.371   9.414 1.00 . A A . 178 ILE CG1  1 1 
        6  35411 1 1 185 ILE CG2  C  -11.617 -13.569   8.931 1.00 . A A . 178 ILE CG2  1 1 
        6  35412 1 1 185 ILE H    H   -9.074 -10.899  11.295 1.00 . A A . 178 ILE H    1 1 
        6  35413 1 1 185 ILE HA   H  -10.843 -11.180   9.876 1.00 . A A . 178 ILE HA   1 1 
        6  35414 1 1 185 ILE HB   H  -10.673 -14.059  10.767 1.00 . A A . 178 ILE HB   1 1 
        6  35415 1 1 185 ILE HD11 H   -8.814 -15.065  10.662 1.00 . A A . 178 ILE HD11 1 1 
        6  35416 1 1 185 ILE HD12 H   -7.681 -13.735  10.905 1.00 . A A . 178 ILE HD12 1 1 
        6  35417 1 1 185 ILE HD13 H   -7.544 -14.761   9.477 1.00 . A A . 178 ILE HD13 1 1 
        6  35418 1 1 185 ILE HG12 H   -9.220 -13.723   8.394 1.00 . A A . 178 ILE HG12 1 1 
        6  35419 1 1 185 ILE HG13 H   -8.722 -12.384   9.424 1.00 . A A . 178 ILE HG13 1 1 
        6  35420 1 1 185 ILE HG21 H  -11.702 -14.634   8.769 1.00 . A A . 178 ILE HG21 1 1 
        6  35421 1 1 185 ILE HG22 H  -11.320 -13.088   8.010 1.00 . A A . 178 ILE HG22 1 1 
        6  35422 1 1 185 ILE HG23 H  -12.571 -13.177   9.250 1.00 . A A . 178 ILE HG23 1 1 
        6  35423 1 1 185 ILE N    N   -9.727 -11.575  11.571 1.00 . A A . 178 ILE N    1 1 
        6  35424 1 1 185 ILE O    O  -12.553 -12.957  11.953 1.00 . A A . 178 ILE O    1 1 
        6  35425 1 1 186 LYS C    C  -15.129  -9.871  11.151 1.00 . A A . 179 LYS C    1 1 
        6  35426 1 1 186 LYS CA   C  -14.167 -10.709  11.987 1.00 . A A . 179 LYS CA   1 1 
        6  35427 1 1 186 LYS CB   C  -14.014 -10.093  13.379 1.00 . A A . 179 LYS CB   1 1 
        6  35428 1 1 186 LYS CD   C  -16.040  -9.911  14.860 1.00 . A A . 179 LYS CD   1 1 
        6  35429 1 1 186 LYS CE   C  -16.259  -9.954  16.363 1.00 . A A . 179 LYS CE   1 1 
        6  35430 1 1 186 LYS CG   C  -14.860 -10.774  14.443 1.00 . A A . 179 LYS CG   1 1 
        6  35431 1 1 186 LYS H    H  -12.502 -10.037  10.864 1.00 . A A . 179 LYS H    1 1 
        6  35432 1 1 186 LYS HA   H  -14.570 -11.705  12.086 1.00 . A A . 179 LYS HA   1 1 
        6  35433 1 1 186 LYS HB2  H  -12.978 -10.161  13.677 1.00 . A A . 179 LYS HB2  1 1 
        6  35434 1 1 186 LYS HB3  H  -14.299  -9.052  13.334 1.00 . A A . 179 LYS HB3  1 1 
        6  35435 1 1 186 LYS HD2  H  -15.851  -8.890  14.563 1.00 . A A . 179 LYS HD2  1 1 
        6  35436 1 1 186 LYS HD3  H  -16.930 -10.272  14.365 1.00 . A A . 179 LYS HD3  1 1 
        6  35437 1 1 186 LYS HE2  H  -15.802 -10.851  16.756 1.00 . A A . 179 LYS HE2  1 1 
        6  35438 1 1 186 LYS HE3  H  -15.791  -9.089  16.807 1.00 . A A . 179 LYS HE3  1 1 
        6  35439 1 1 186 LYS HG2  H  -15.232 -11.708  14.049 1.00 . A A . 179 LYS HG2  1 1 
        6  35440 1 1 186 LYS HG3  H  -14.243 -10.968  15.308 1.00 . A A . 179 LYS HG3  1 1 
        6  35441 1 1 186 LYS HZ1  H  -18.210 -10.669  16.148 1.00 . A A . 179 LYS HZ1  1 1 
        6  35442 1 1 186 LYS HZ2  H  -18.122  -9.022  16.525 1.00 . A A . 179 LYS HZ2  1 1 
        6  35443 1 1 186 LYS HZ3  H  -17.830 -10.181  17.722 1.00 . A A . 179 LYS HZ3  1 1 
        6  35444 1 1 186 LYS N    N  -12.866 -10.816  11.337 1.00 . A A . 179 LYS N    1 1 
        6  35445 1 1 186 LYS NZ   N  -17.707  -9.957  16.714 1.00 . A A . 179 LYS NZ   1 1 
        6  35446 1 1 186 LYS O    O  -14.746  -9.303  10.128 1.00 . A A . 179 LYS O    1 1 
        6  35447 1 1 187 ALA C    C  -17.252  -7.527  11.182 1.00 . A A . 180 ALA C    1 1 
        6  35448 1 1 187 ALA CA   C  -17.396  -9.023  10.897 1.00 . A A . 180 ALA CA   1 1 
        6  35449 1 1 187 ALA CB   C  -18.784  -9.509  11.287 1.00 . A A . 180 ALA CB   1 1 
        6  35450 1 1 187 ALA H    H  -16.620 -10.268  12.420 1.00 . A A . 180 ALA H    1 1 
        6  35451 1 1 187 ALA HA   H  -17.268  -9.189   9.836 1.00 . A A . 180 ALA HA   1 1 
        6  35452 1 1 187 ALA HB1  H  -18.745 -10.565  11.508 1.00 . A A . 180 ALA HB1  1 1 
        6  35453 1 1 187 ALA HB2  H  -19.468  -9.337  10.469 1.00 . A A . 180 ALA HB2  1 1 
        6  35454 1 1 187 ALA HB3  H  -19.122  -8.971  12.159 1.00 . A A . 180 ALA HB3  1 1 
        6  35455 1 1 187 ALA N    N  -16.377  -9.796  11.597 1.00 . A A . 180 ALA N    1 1 
        6  35456 1 1 187 ALA O    O  -17.972  -6.706  10.613 1.00 . A A . 180 ALA O    1 1 
        6  35457 1 1 188 SER C    C  -14.739  -5.309  11.814 1.00 . A A . 181 SER C    1 1 
        6  35458 1 1 188 SER CA   C  -16.062  -5.786  12.408 1.00 . A A . 181 SER CA   1 1 
        6  35459 1 1 188 SER CB   C  -16.045  -5.616  13.929 1.00 . A A . 181 SER CB   1 1 
        6  35460 1 1 188 SER H    H  -15.760  -7.876  12.466 1.00 . A A . 181 SER H    1 1 
        6  35461 1 1 188 SER HA   H  -16.864  -5.190  11.996 1.00 . A A . 181 SER HA   1 1 
        6  35462 1 1 188 SER HB2  H  -16.837  -6.207  14.364 1.00 . A A . 181 SER HB2  1 1 
        6  35463 1 1 188 SER HB3  H  -15.093  -5.950  14.315 1.00 . A A . 181 SER HB3  1 1 
        6  35464 1 1 188 SER HG   H  -16.368  -4.200  15.242 1.00 . A A . 181 SER HG   1 1 
        6  35465 1 1 188 SER N    N  -16.311  -7.179  12.056 1.00 . A A . 181 SER N    1 1 
        6  35466 1 1 188 SER O    O  -14.342  -4.158  11.992 1.00 . A A . 181 SER O    1 1 
        6  35467 1 1 188 SER OG   O  -16.235  -4.260  14.294 1.00 . A A . 181 SER OG   1 1 
        6  35468 1 1 189 ASN C    C  -12.862  -6.217   8.970 1.00 . A A . 182 ASN C    1 1 
        6  35469 1 1 189 ASN CA   C  -12.797  -5.901  10.462 1.00 . A A . 182 ASN CA   1 1 
        6  35470 1 1 189 ASN CB   C  -11.667  -6.696  11.117 1.00 . A A . 182 ASN CB   1 1 
        6  35471 1 1 189 ASN CG   C  -11.358  -6.215  12.521 1.00 . A A . 182 ASN CG   1 1 
        6  35472 1 1 189 ASN H    H  -14.445  -7.102  10.989 1.00 . A A . 182 ASN H    1 1 
        6  35473 1 1 189 ASN HA   H  -12.606  -4.845  10.588 1.00 . A A . 182 ASN HA   1 1 
        6  35474 1 1 189 ASN HB2  H  -11.950  -7.737  11.167 1.00 . A A . 182 ASN HB2  1 1 
        6  35475 1 1 189 ASN HB3  H  -10.772  -6.599  10.518 1.00 . A A . 182 ASN HB3  1 1 
        6  35476 1 1 189 ASN HD21 H  -10.105  -4.849  11.803 1.00 . A A . 182 ASN HD21 1 1 
        6  35477 1 1 189 ASN HD22 H  -10.273  -4.883  13.522 1.00 . A A . 182 ASN HD22 1 1 
        6  35478 1 1 189 ASN N    N  -14.068  -6.207  11.099 1.00 . A A . 182 ASN N    1 1 
        6  35479 1 1 189 ASN ND2  N  -10.492  -5.215  12.626 1.00 . A A . 182 ASN ND2  1 1 
        6  35480 1 1 189 ASN O    O  -11.961  -5.865   8.210 1.00 . A A . 182 ASN O    1 1 
        6  35481 1 1 189 ASN OD1  O  -11.894  -6.735  13.499 1.00 . A A . 182 ASN OD1  1 1 
        6  35482 1 1 190 LEU C    C  -15.237  -6.373   6.556 1.00 . A A . 183 LEU C    1 1 
        6  35483 1 1 190 LEU CA   C  -14.135  -7.234   7.159 1.00 . A A . 183 LEU CA   1 1 
        6  35484 1 1 190 LEU CB   C  -14.494  -8.716   7.034 1.00 . A A . 183 LEU CB   1 1 
        6  35485 1 1 190 LEU CD1  C  -13.854 -11.099   7.471 1.00 . A A . 183 LEU CD1  1 1 
        6  35486 1 1 190 LEU CD2  C  -12.365  -9.640   6.089 1.00 . A A . 183 LEU CD2  1 1 
        6  35487 1 1 190 LEU CG   C  -13.334  -9.686   7.261 1.00 . A A . 183 LEU CG   1 1 
        6  35488 1 1 190 LEU H    H  -14.632  -7.128   9.207 1.00 . A A . 183 LEU H    1 1 
        6  35489 1 1 190 LEU HA   H  -13.211  -7.045   6.637 1.00 . A A . 183 LEU HA   1 1 
        6  35490 1 1 190 LEU HB2  H  -15.269  -8.938   7.754 1.00 . A A . 183 LEU HB2  1 1 
        6  35491 1 1 190 LEU HB3  H  -14.888  -8.885   6.045 1.00 . A A . 183 LEU HB3  1 1 
        6  35492 1 1 190 LEU HD11 H  -14.883 -11.060   7.798 1.00 . A A . 183 LEU HD11 1 1 
        6  35493 1 1 190 LEU HD12 H  -13.256 -11.595   8.222 1.00 . A A . 183 LEU HD12 1 1 
        6  35494 1 1 190 LEU HD13 H  -13.792 -11.647   6.541 1.00 . A A . 183 LEU HD13 1 1 
        6  35495 1 1 190 LEU HD21 H  -11.518 -10.277   6.298 1.00 . A A . 183 LEU HD21 1 1 
        6  35496 1 1 190 LEU HD22 H  -12.026  -8.626   5.942 1.00 . A A . 183 LEU HD22 1 1 
        6  35497 1 1 190 LEU HD23 H  -12.864  -9.986   5.196 1.00 . A A . 183 LEU HD23 1 1 
        6  35498 1 1 190 LEU HG   H  -12.797  -9.392   8.152 1.00 . A A . 183 LEU HG   1 1 
        6  35499 1 1 190 LEU N    N  -13.943  -6.879   8.556 1.00 . A A . 183 LEU N    1 1 
        6  35500 1 1 190 LEU O    O  -16.379  -6.413   7.008 1.00 . A A . 183 LEU O    1 1 
        6  35501 1 1 191 LEU C    C  -15.958  -4.943   3.419 1.00 . A A . 184 LEU C    1 1 
        6  35502 1 1 191 LEU CA   C  -15.855  -4.681   4.921 1.00 . A A . 184 LEU CA   1 1 
        6  35503 1 1 191 LEU CB   C  -15.470  -3.220   5.181 1.00 . A A . 184 LEU CB   1 1 
        6  35504 1 1 191 LEU CD1  C  -14.380  -1.504   6.659 1.00 . A A . 184 LEU CD1  1 1 
        6  35505 1 1 191 LEU CD2  C  -15.207  -3.641   7.647 1.00 . A A . 184 LEU CD2  1 1 
        6  35506 1 1 191 LEU CG   C  -14.592  -2.988   6.418 1.00 . A A . 184 LEU CG   1 1 
        6  35507 1 1 191 LEU H    H  -13.954  -5.566   5.249 1.00 . A A . 184 LEU H    1 1 
        6  35508 1 1 191 LEU HA   H  -16.818  -4.872   5.369 1.00 . A A . 184 LEU HA   1 1 
        6  35509 1 1 191 LEU HB2  H  -14.942  -2.849   4.315 1.00 . A A . 184 LEU HB2  1 1 
        6  35510 1 1 191 LEU HB3  H  -16.378  -2.647   5.300 1.00 . A A . 184 LEU HB3  1 1 
        6  35511 1 1 191 LEU HD11 H  -15.101  -1.153   7.381 1.00 . A A . 184 LEU HD11 1 1 
        6  35512 1 1 191 LEU HD12 H  -14.505  -0.966   5.731 1.00 . A A . 184 LEU HD12 1 1 
        6  35513 1 1 191 LEU HD13 H  -13.382  -1.342   7.038 1.00 . A A . 184 LEU HD13 1 1 
        6  35514 1 1 191 LEU HD21 H  -16.098  -4.180   7.362 1.00 . A A . 184 LEU HD21 1 1 
        6  35515 1 1 191 LEU HD22 H  -15.461  -2.882   8.371 1.00 . A A . 184 LEU HD22 1 1 
        6  35516 1 1 191 LEU HD23 H  -14.494  -4.328   8.081 1.00 . A A . 184 LEU HD23 1 1 
        6  35517 1 1 191 LEU HG   H  -13.624  -3.438   6.249 1.00 . A A . 184 LEU HG   1 1 
        6  35518 1 1 191 LEU N    N  -14.886  -5.573   5.555 1.00 . A A . 184 LEU N    1 1 
        6  35519 1 1 191 LEU O    O  -15.073  -5.552   2.822 1.00 . A A . 184 LEU O    1 1 
        6  35520 1 1 192 LEU C    C  -16.763  -3.468   0.591 1.00 . A A . 185 LEU C    1 1 
        6  35521 1 1 192 LEU CA   C  -17.283  -4.660   1.387 1.00 . A A . 185 LEU CA   1 1 
        6  35522 1 1 192 LEU CB   C  -18.774  -4.856   1.112 1.00 . A A . 185 LEU CB   1 1 
        6  35523 1 1 192 LEU CD1  C  -20.914  -6.083   1.566 1.00 . A A . 185 LEU CD1  1 1 
        6  35524 1 1 192 LEU CD2  C  -18.720  -7.269   1.784 1.00 . A A . 185 LEU CD2  1 1 
        6  35525 1 1 192 LEU CG   C  -19.448  -5.943   1.950 1.00 . A A . 185 LEU CG   1 1 
        6  35526 1 1 192 LEU H    H  -17.721  -4.003   3.352 1.00 . A A . 185 LEU H    1 1 
        6  35527 1 1 192 LEU HA   H  -16.750  -5.545   1.077 1.00 . A A . 185 LEU HA   1 1 
        6  35528 1 1 192 LEU HB2  H  -19.280  -3.921   1.300 1.00 . A A . 185 LEU HB2  1 1 
        6  35529 1 1 192 LEU HB3  H  -18.897  -5.110   0.070 1.00 . A A . 185 LEU HB3  1 1 
        6  35530 1 1 192 LEU HD11 H  -21.522  -6.079   2.459 1.00 . A A . 185 LEU HD11 1 1 
        6  35531 1 1 192 LEU HD12 H  -21.062  -7.010   1.034 1.00 . A A . 185 LEU HD12 1 1 
        6  35532 1 1 192 LEU HD13 H  -21.202  -5.256   0.933 1.00 . A A . 185 LEU HD13 1 1 
        6  35533 1 1 192 LEU HD21 H  -18.883  -7.646   0.785 1.00 . A A . 185 LEU HD21 1 1 
        6  35534 1 1 192 LEU HD22 H  -19.098  -7.980   2.504 1.00 . A A . 185 LEU HD22 1 1 
        6  35535 1 1 192 LEU HD23 H  -17.662  -7.121   1.945 1.00 . A A . 185 LEU HD23 1 1 
        6  35536 1 1 192 LEU HG   H  -19.403  -5.665   2.993 1.00 . A A . 185 LEU HG   1 1 
        6  35537 1 1 192 LEU N    N  -17.050  -4.478   2.818 1.00 . A A . 185 LEU N    1 1 
        6  35538 1 1 192 LEU O    O  -16.746  -2.342   1.086 1.00 . A A . 185 LEU O    1 1 
        6  35539 1 1 193 ASN C    C  -16.927  -1.671  -1.864 1.00 . A A . 186 ASN C    1 1 
        6  35540 1 1 193 ASN CA   C  -15.821  -2.658  -1.499 1.00 . A A . 186 ASN CA   1 1 
        6  35541 1 1 193 ASN CB   C  -15.202  -3.248  -2.770 1.00 . A A . 186 ASN CB   1 1 
        6  35542 1 1 193 ASN CG   C  -13.726  -2.927  -2.899 1.00 . A A . 186 ASN CG   1 1 
        6  35543 1 1 193 ASN H    H  -16.377  -4.640  -0.992 1.00 . A A . 186 ASN H    1 1 
        6  35544 1 1 193 ASN HA   H  -15.057  -2.133  -0.946 1.00 . A A . 186 ASN HA   1 1 
        6  35545 1 1 193 ASN HB2  H  -15.318  -4.321  -2.755 1.00 . A A . 186 ASN HB2  1 1 
        6  35546 1 1 193 ASN HB3  H  -15.715  -2.848  -3.633 1.00 . A A . 186 ASN HB3  1 1 
        6  35547 1 1 193 ASN HD21 H  -13.659  -3.831  -4.669 1.00 . A A . 186 ASN HD21 1 1 
        6  35548 1 1 193 ASN HD22 H  -12.170  -3.152  -4.117 1.00 . A A . 186 ASN HD22 1 1 
        6  35549 1 1 193 ASN N    N  -16.339  -3.720  -0.645 1.00 . A A . 186 ASN N    1 1 
        6  35550 1 1 193 ASN ND2  N  -13.124  -3.345  -4.007 1.00 . A A . 186 ASN ND2  1 1 
        6  35551 1 1 193 ASN O    O  -18.005  -2.067  -2.308 1.00 . A A . 186 ASN O    1 1 
        6  35552 1 1 193 ASN OD1  O  -13.131  -2.311  -2.014 1.00 . A A . 186 ASN OD1  1 1 
        6  35553 1 1 194 TYR C    C  -17.779   0.812  -3.491 1.00 . A A . 187 TYR C    1 1 
        6  35554 1 1 194 TYR CA   C  -17.623   0.658  -1.985 1.00 . A A . 187 TYR CA   1 1 
        6  35555 1 1 194 TYR CB   C  -17.192   1.990  -1.367 1.00 . A A . 187 TYR CB   1 1 
        6  35556 1 1 194 TYR CD1  C  -18.129   3.916  -2.704 1.00 . A A . 187 TYR CD1  1 1 
        6  35557 1 1 194 TYR CD2  C  -19.193   3.350  -0.647 1.00 . A A . 187 TYR CD2  1 1 
        6  35558 1 1 194 TYR CE1  C  -19.040   4.938  -2.899 1.00 . A A . 187 TYR CE1  1 1 
        6  35559 1 1 194 TYR CE2  C  -20.108   4.370  -0.835 1.00 . A A . 187 TYR CE2  1 1 
        6  35560 1 1 194 TYR CG   C  -18.190   3.106  -1.577 1.00 . A A . 187 TYR CG   1 1 
        6  35561 1 1 194 TYR CZ   C  -20.027   5.160  -1.962 1.00 . A A . 187 TYR CZ   1 1 
        6  35562 1 1 194 TYR H    H  -15.776  -0.131  -1.320 1.00 . A A . 187 TYR H    1 1 
        6  35563 1 1 194 TYR HA   H  -18.572   0.365  -1.563 1.00 . A A . 187 TYR HA   1 1 
        6  35564 1 1 194 TYR HB2  H  -17.060   1.859  -0.303 1.00 . A A . 187 TYR HB2  1 1 
        6  35565 1 1 194 TYR HB3  H  -16.254   2.295  -1.805 1.00 . A A . 187 TYR HB3  1 1 
        6  35566 1 1 194 TYR HD1  H  -17.356   3.739  -3.436 1.00 . A A . 187 TYR HD1  1 1 
        6  35567 1 1 194 TYR HD2  H  -19.254   2.731   0.235 1.00 . A A . 187 TYR HD2  1 1 
        6  35568 1 1 194 TYR HE1  H  -18.976   5.555  -3.782 1.00 . A A . 187 TYR HE1  1 1 
        6  35569 1 1 194 TYR HE2  H  -20.880   4.544  -0.101 1.00 . A A . 187 TYR HE2  1 1 
        6  35570 1 1 194 TYR HH   H  -20.490   6.937  -2.531 1.00 . A A . 187 TYR HH   1 1 
        6  35571 1 1 194 TYR N    N  -16.653  -0.385  -1.674 1.00 . A A . 187 TYR N    1 1 
        6  35572 1 1 194 TYR O    O  -18.856   0.580  -4.041 1.00 . A A . 187 TYR O    1 1 
        6  35573 1 1 194 TYR OH   O  -20.936   6.175  -2.152 1.00 . A A . 187 TYR OH   1 1 
        6  35574 1 1 195 LYS C    C  -17.027   0.050  -6.301 1.00 . A A . 188 LYS C    1 1 
        6  35575 1 1 195 LYS CA   C  -16.711   1.371  -5.603 1.00 . A A . 188 LYS CA   1 1 
        6  35576 1 1 195 LYS CB   C  -15.364   1.913  -6.087 1.00 . A A . 188 LYS CB   1 1 
        6  35577 1 1 195 LYS CD   C  -14.678   4.328  -6.308 1.00 . A A . 188 LYS CD   1 1 
        6  35578 1 1 195 LYS CE   C  -13.628   4.846  -7.280 1.00 . A A . 188 LYS CE   1 1 
        6  35579 1 1 195 LYS CG   C  -15.484   3.186  -6.911 1.00 . A A . 188 LYS CG   1 1 
        6  35580 1 1 195 LYS H    H  -15.864   1.361  -3.663 1.00 . A A . 188 LYS H    1 1 
        6  35581 1 1 195 LYS HA   H  -17.485   2.085  -5.842 1.00 . A A . 188 LYS HA   1 1 
        6  35582 1 1 195 LYS HB2  H  -14.744   2.120  -5.228 1.00 . A A . 188 LYS HB2  1 1 
        6  35583 1 1 195 LYS HB3  H  -14.882   1.161  -6.695 1.00 . A A . 188 LYS HB3  1 1 
        6  35584 1 1 195 LYS HD2  H  -15.348   5.137  -6.057 1.00 . A A . 188 LYS HD2  1 1 
        6  35585 1 1 195 LYS HD3  H  -14.185   3.977  -5.414 1.00 . A A . 188 LYS HD3  1 1 
        6  35586 1 1 195 LYS HE2  H  -12.853   4.101  -7.383 1.00 . A A . 188 LYS HE2  1 1 
        6  35587 1 1 195 LYS HE3  H  -14.096   5.014  -8.239 1.00 . A A . 188 LYS HE3  1 1 
        6  35588 1 1 195 LYS HG2  H  -15.122   2.992  -7.910 1.00 . A A . 188 LYS HG2  1 1 
        6  35589 1 1 195 LYS HG3  H  -16.524   3.478  -6.956 1.00 . A A . 188 LYS HG3  1 1 
        6  35590 1 1 195 LYS HZ1  H  -12.685   6.015  -5.828 1.00 . A A . 188 LYS HZ1  1 1 
        6  35591 1 1 195 LYS HZ2  H  -13.714   6.888  -6.850 1.00 . A A . 188 LYS HZ2  1 1 
        6  35592 1 1 195 LYS HZ3  H  -12.205   6.369  -7.410 1.00 . A A . 188 LYS HZ3  1 1 
        6  35593 1 1 195 LYS N    N  -16.695   1.197  -4.157 1.00 . A A . 188 LYS N    1 1 
        6  35594 1 1 195 LYS NZ   N  -13.015   6.119  -6.809 1.00 . A A . 188 LYS NZ   1 1 
        6  35595 1 1 195 LYS O    O  -17.444   0.035  -7.459 1.00 . A A . 188 LYS O    1 1 
        6  35596 1 1 196 ASN C    C  -17.861  -3.243  -5.147 1.00 . A A . 189 ASN C    1 1 
        6  35597 1 1 196 ASN CA   C  -17.091  -2.379  -6.143 1.00 . A A . 189 ASN CA   1 1 
        6  35598 1 1 196 ASN CB   C  -15.778  -3.067  -6.525 1.00 . A A . 189 ASN CB   1 1 
        6  35599 1 1 196 ASN CG   C  -15.320  -2.702  -7.923 1.00 . A A . 189 ASN CG   1 1 
        6  35600 1 1 196 ASN H    H  -16.491  -0.982  -4.670 1.00 . A A . 189 ASN H    1 1 
        6  35601 1 1 196 ASN HA   H  -17.691  -2.252  -7.031 1.00 . A A . 189 ASN HA   1 1 
        6  35602 1 1 196 ASN HB2  H  -15.009  -2.775  -5.826 1.00 . A A . 189 ASN HB2  1 1 
        6  35603 1 1 196 ASN HB3  H  -15.913  -4.138  -6.479 1.00 . A A . 189 ASN HB3  1 1 
        6  35604 1 1 196 ASN HD21 H  -14.232  -1.202  -7.201 1.00 . A A . 189 ASN HD21 1 1 
        6  35605 1 1 196 ASN HD22 H  -14.182  -1.408  -8.916 1.00 . A A . 189 ASN HD22 1 1 
        6  35606 1 1 196 ASN N    N  -16.826  -1.057  -5.589 1.00 . A A . 189 ASN N    1 1 
        6  35607 1 1 196 ASN ND2  N  -14.494  -1.666  -8.024 1.00 . A A . 189 ASN ND2  1 1 
        6  35608 1 1 196 ASN O    O  -17.291  -4.126  -4.508 1.00 . A A . 189 ASN O    1 1 
        6  35609 1 1 196 ASN OD1  O  -15.701  -3.343  -8.902 1.00 . A A . 189 ASN OD1  1 1 
        6  35610 1 1 197 PRO C    C  -20.161  -5.221  -4.510 1.00 . A A . 190 PRO C    1 1 
        6  35611 1 1 197 PRO CA   C  -20.022  -3.765  -4.083 1.00 . A A . 190 PRO CA   1 1 
        6  35612 1 1 197 PRO CB   C  -21.375  -3.051  -4.160 1.00 . A A . 190 PRO CB   1 1 
        6  35613 1 1 197 PRO CD   C  -19.939  -1.972  -5.734 1.00 . A A . 190 PRO CD   1 1 
        6  35614 1 1 197 PRO CG   C  -21.369  -2.359  -5.479 1.00 . A A . 190 PRO CG   1 1 
        6  35615 1 1 197 PRO HA   H  -19.643  -3.722  -3.073 1.00 . A A . 190 PRO HA   1 1 
        6  35616 1 1 197 PRO HB2  H  -22.172  -3.778  -4.097 1.00 . A A . 190 PRO HB2  1 1 
        6  35617 1 1 197 PRO HB3  H  -21.459  -2.347  -3.345 1.00 . A A . 190 PRO HB3  1 1 
        6  35618 1 1 197 PRO HD2  H  -19.722  -2.005  -6.791 1.00 . A A . 190 PRO HD2  1 1 
        6  35619 1 1 197 PRO HD3  H  -19.739  -0.989  -5.335 1.00 . A A . 190 PRO HD3  1 1 
        6  35620 1 1 197 PRO HG2  H  -21.717  -3.033  -6.248 1.00 . A A . 190 PRO HG2  1 1 
        6  35621 1 1 197 PRO HG3  H  -21.994  -1.480  -5.436 1.00 . A A . 190 PRO HG3  1 1 
        6  35622 1 1 197 PRO N    N  -19.176  -3.001  -5.006 1.00 . A A . 190 PRO N    1 1 
        6  35623 1 1 197 PRO O    O  -21.179  -5.618  -5.078 1.00 . A A . 190 PRO O    1 1 
        6  35624 1 1 198 ASP C    C  -17.841  -8.104  -4.162 1.00 . A A . 191 ASP C    1 1 
        6  35625 1 1 198 ASP CA   C  -19.136  -7.428  -4.597 1.00 . A A . 191 ASP CA   1 1 
        6  35626 1 1 198 ASP CB   C  -19.327  -7.593  -6.106 1.00 . A A . 191 ASP CB   1 1 
        6  35627 1 1 198 ASP CG   C  -20.090  -8.856  -6.458 1.00 . A A . 191 ASP CG   1 1 
        6  35628 1 1 198 ASP H    H  -18.342  -5.636  -3.781 1.00 . A A . 191 ASP H    1 1 
        6  35629 1 1 198 ASP HA   H  -19.963  -7.896  -4.084 1.00 . A A . 191 ASP HA   1 1 
        6  35630 1 1 198 ASP HB2  H  -19.875  -6.745  -6.490 1.00 . A A . 191 ASP HB2  1 1 
        6  35631 1 1 198 ASP HB3  H  -18.358  -7.636  -6.583 1.00 . A A . 191 ASP HB3  1 1 
        6  35632 1 1 198 ASP N    N  -19.129  -6.013  -4.236 1.00 . A A . 191 ASP N    1 1 
        6  35633 1 1 198 ASP O    O  -17.318  -8.975  -4.857 1.00 . A A . 191 ASP O    1 1 
        6  35634 1 1 198 ASP OD1  O  -21.052  -9.188  -5.734 1.00 . A A . 191 ASP OD1  1 1 
        6  35635 1 1 198 ASP OD2  O  -19.726  -9.511  -7.457 1.00 . A A . 191 ASP OD2  1 1 
        6  35636 1 1 199 GLN C    C  -15.834  -7.702  -1.074 1.00 . A A . 192 GLN C    1 1 
        6  35637 1 1 199 GLN CA   C  -16.099  -8.252  -2.471 1.00 . A A . 192 GLN CA   1 1 
        6  35638 1 1 199 GLN CB   C  -14.921  -7.931  -3.394 1.00 . A A . 192 GLN CB   1 1 
        6  35639 1 1 199 GLN CD   C  -14.318  -8.624  -5.747 1.00 . A A . 192 GLN CD   1 1 
        6  35640 1 1 199 GLN CG   C  -14.542  -9.077  -4.318 1.00 . A A . 192 GLN CG   1 1 
        6  35641 1 1 199 GLN H    H  -17.798  -6.996  -2.502 1.00 . A A . 192 GLN H    1 1 
        6  35642 1 1 199 GLN HA   H  -16.217  -9.323  -2.409 1.00 . A A . 192 GLN HA   1 1 
        6  35643 1 1 199 GLN HB2  H  -15.179  -7.076  -4.002 1.00 . A A . 192 GLN HB2  1 1 
        6  35644 1 1 199 GLN HB3  H  -14.060  -7.684  -2.789 1.00 . A A . 192 GLN HB3  1 1 
        6  35645 1 1 199 GLN HE21 H  -16.228  -8.964  -6.181 1.00 . A A . 192 GLN HE21 1 1 
        6  35646 1 1 199 GLN HE22 H  -15.258  -8.368  -7.480 1.00 . A A . 192 GLN HE22 1 1 
        6  35647 1 1 199 GLN HG2  H  -13.632  -9.529  -3.953 1.00 . A A . 192 GLN HG2  1 1 
        6  35648 1 1 199 GLN HG3  H  -15.335  -9.809  -4.306 1.00 . A A . 192 GLN HG3  1 1 
        6  35649 1 1 199 GLN N    N  -17.332  -7.694  -3.007 1.00 . A A . 192 GLN N    1 1 
        6  35650 1 1 199 GLN NE2  N  -15.374  -8.655  -6.551 1.00 . A A . 192 GLN NE2  1 1 
        6  35651 1 1 199 GLN O    O  -16.155  -6.551  -0.783 1.00 . A A . 192 GLN O    1 1 
        6  35652 1 1 199 GLN OE1  O  -13.208  -8.252  -6.125 1.00 . A A . 192 GLN OE1  1 1 
        6  35653 1 1 200 VAL C    C  -13.449  -7.962   1.354 1.00 . A A . 193 VAL C    1 1 
        6  35654 1 1 200 VAL CA   C  -14.953  -8.113   1.149 1.00 . A A . 193 VAL CA   1 1 
        6  35655 1 1 200 VAL CB   C  -15.535  -9.103   2.182 1.00 . A A . 193 VAL CB   1 1 
        6  35656 1 1 200 VAL CG1  C  -15.196 -10.536   1.816 1.00 . A A . 193 VAL CG1  1 1 
        6  35657 1 1 200 VAL CG2  C  -15.049  -8.781   3.587 1.00 . A A . 193 VAL CG2  1 1 
        6  35658 1 1 200 VAL H    H  -15.020  -9.435  -0.501 1.00 . A A . 193 VAL H    1 1 
        6  35659 1 1 200 VAL HA   H  -15.419  -7.151   1.307 1.00 . A A . 193 VAL HA   1 1 
        6  35660 1 1 200 VAL HB   H  -16.612  -9.005   2.172 1.00 . A A . 193 VAL HB   1 1 
        6  35661 1 1 200 VAL HG11 H  -15.601 -10.766   0.843 1.00 . A A . 193 VAL HG11 1 1 
        6  35662 1 1 200 VAL HG12 H  -15.624 -11.202   2.551 1.00 . A A . 193 VAL HG12 1 1 
        6  35663 1 1 200 VAL HG13 H  -14.123 -10.661   1.800 1.00 . A A . 193 VAL HG13 1 1 
        6  35664 1 1 200 VAL HG21 H  -15.257  -7.745   3.812 1.00 . A A . 193 VAL HG21 1 1 
        6  35665 1 1 200 VAL HG22 H  -13.985  -8.957   3.650 1.00 . A A . 193 VAL HG22 1 1 
        6  35666 1 1 200 VAL HG23 H  -15.561  -9.415   4.298 1.00 . A A . 193 VAL HG23 1 1 
        6  35667 1 1 200 VAL N    N  -15.252  -8.528  -0.214 1.00 . A A . 193 VAL N    1 1 
        6  35668 1 1 200 VAL O    O  -12.649  -8.675   0.747 1.00 . A A . 193 VAL O    1 1 
        6  35669 1 1 201 TYR C    C  -11.413  -6.789   3.995 1.00 . A A . 194 TYR C    1 1 
        6  35670 1 1 201 TYR CA   C  -11.675  -6.738   2.497 1.00 . A A . 194 TYR CA   1 1 
        6  35671 1 1 201 TYR CB   C  -11.283  -5.364   1.951 1.00 . A A . 194 TYR CB   1 1 
        6  35672 1 1 201 TYR CD1  C  -12.148  -5.624  -0.408 1.00 . A A . 194 TYR CD1  1 1 
        6  35673 1 1 201 TYR CD2  C   -9.863  -5.019  -0.104 1.00 . A A . 194 TYR CD2  1 1 
        6  35674 1 1 201 TYR CE1  C  -11.978  -5.597  -1.778 1.00 . A A . 194 TYR CE1  1 1 
        6  35675 1 1 201 TYR CE2  C   -9.684  -4.989  -1.473 1.00 . A A . 194 TYR CE2  1 1 
        6  35676 1 1 201 TYR CG   C  -11.095  -5.335   0.451 1.00 . A A . 194 TYR CG   1 1 
        6  35677 1 1 201 TYR CZ   C  -10.744  -5.279  -2.307 1.00 . A A . 194 TYR CZ   1 1 
        6  35678 1 1 201 TYR H    H  -13.769  -6.480   2.649 1.00 . A A . 194 TYR H    1 1 
        6  35679 1 1 201 TYR HA   H  -11.079  -7.494   2.010 1.00 . A A . 194 TYR HA   1 1 
        6  35680 1 1 201 TYR HB2  H  -12.056  -4.652   2.200 1.00 . A A . 194 TYR HB2  1 1 
        6  35681 1 1 201 TYR HB3  H  -10.355  -5.055   2.409 1.00 . A A . 194 TYR HB3  1 1 
        6  35682 1 1 201 TYR HD1  H  -13.113  -5.871   0.010 1.00 . A A . 194 TYR HD1  1 1 
        6  35683 1 1 201 TYR HD2  H   -9.036  -4.793   0.551 1.00 . A A . 194 TYR HD2  1 1 
        6  35684 1 1 201 TYR HE1  H  -12.809  -5.824  -2.429 1.00 . A A . 194 TYR HE1  1 1 
        6  35685 1 1 201 TYR HE2  H   -8.716  -4.739  -1.884 1.00 . A A . 194 TYR HE2  1 1 
        6  35686 1 1 201 TYR HH   H  -11.383  -4.976  -4.095 1.00 . A A . 194 TYR HH   1 1 
        6  35687 1 1 201 TYR N    N  -13.078  -7.015   2.207 1.00 . A A . 194 TYR N    1 1 
        6  35688 1 1 201 TYR O    O  -12.328  -6.624   4.797 1.00 . A A . 194 TYR O    1 1 
        6  35689 1 1 201 TYR OH   O  -10.568  -5.253  -3.672 1.00 . A A . 194 TYR OH   1 1 
        6  35690 1 1 202 LEU C    C   -9.090  -5.794   6.206 1.00 . A A . 195 LEU C    1 1 
        6  35691 1 1 202 LEU CA   C   -9.782  -7.082   5.773 1.00 . A A . 195 LEU CA   1 1 
        6  35692 1 1 202 LEU CB   C   -8.862  -8.282   6.018 1.00 . A A . 195 LEU CB   1 1 
        6  35693 1 1 202 LEU CD1  C   -9.376  -8.778   8.421 1.00 . A A . 195 LEU CD1  1 1 
        6  35694 1 1 202 LEU CD2  C   -7.143  -9.387   7.469 1.00 . A A . 195 LEU CD2  1 1 
        6  35695 1 1 202 LEU CG   C   -8.288  -8.386   7.432 1.00 . A A . 195 LEU CG   1 1 
        6  35696 1 1 202 LEU H    H   -9.470  -7.135   3.681 1.00 . A A . 195 LEU H    1 1 
        6  35697 1 1 202 LEU HA   H  -10.684  -7.206   6.355 1.00 . A A . 195 LEU HA   1 1 
        6  35698 1 1 202 LEU HB2  H   -9.419  -9.183   5.810 1.00 . A A . 195 LEU HB2  1 1 
        6  35699 1 1 202 LEU HB3  H   -8.037  -8.221   5.323 1.00 . A A . 195 LEU HB3  1 1 
        6  35700 1 1 202 LEU HD11 H   -9.473  -9.854   8.441 1.00 . A A . 195 LEU HD11 1 1 
        6  35701 1 1 202 LEU HD12 H  -10.313  -8.338   8.118 1.00 . A A . 195 LEU HD12 1 1 
        6  35702 1 1 202 LEU HD13 H   -9.112  -8.422   9.405 1.00 . A A . 195 LEU HD13 1 1 
        6  35703 1 1 202 LEU HD21 H   -7.267 -10.105   6.671 1.00 . A A . 195 LEU HD21 1 1 
        6  35704 1 1 202 LEU HD22 H   -7.145  -9.901   8.419 1.00 . A A . 195 LEU HD22 1 1 
        6  35705 1 1 202 LEU HD23 H   -6.205  -8.867   7.343 1.00 . A A . 195 LEU HD23 1 1 
        6  35706 1 1 202 LEU HG   H   -7.901  -7.422   7.728 1.00 . A A . 195 LEU HG   1 1 
        6  35707 1 1 202 LEU N    N  -10.159  -7.014   4.367 1.00 . A A . 195 LEU N    1 1 
        6  35708 1 1 202 LEU O    O   -8.013  -5.458   5.712 1.00 . A A . 195 LEU O    1 1 
        6  35709 1 1 203 VAL C    C   -8.685  -3.961   9.061 1.00 . A A . 196 VAL C    1 1 
        6  35710 1 1 203 VAL CA   C   -9.181  -3.816   7.627 1.00 . A A . 196 VAL CA   1 1 
        6  35711 1 1 203 VAL CB   C  -10.234  -2.692   7.576 1.00 . A A . 196 VAL CB   1 1 
        6  35712 1 1 203 VAL CG1  C   -9.573  -1.330   7.719 1.00 . A A . 196 VAL CG1  1 1 
        6  35713 1 1 203 VAL CG2  C  -11.042  -2.768   6.289 1.00 . A A . 196 VAL CG2  1 1 
        6  35714 1 1 203 VAL H    H  -10.580  -5.395   7.476 1.00 . A A . 196 VAL H    1 1 
        6  35715 1 1 203 VAL HA   H   -8.352  -3.533   6.995 1.00 . A A . 196 VAL HA   1 1 
        6  35716 1 1 203 VAL HB   H  -10.913  -2.825   8.407 1.00 . A A . 196 VAL HB   1 1 
        6  35717 1 1 203 VAL HG11 H  -10.334  -0.565   7.774 1.00 . A A . 196 VAL HG11 1 1 
        6  35718 1 1 203 VAL HG12 H   -8.939  -1.147   6.865 1.00 . A A . 196 VAL HG12 1 1 
        6  35719 1 1 203 VAL HG13 H   -8.979  -1.312   8.619 1.00 . A A . 196 VAL HG13 1 1 
        6  35720 1 1 203 VAL HG21 H  -11.665  -3.650   6.307 1.00 . A A . 196 VAL HG21 1 1 
        6  35721 1 1 203 VAL HG22 H  -10.370  -2.819   5.445 1.00 . A A . 196 VAL HG22 1 1 
        6  35722 1 1 203 VAL HG23 H  -11.664  -1.890   6.200 1.00 . A A . 196 VAL HG23 1 1 
        6  35723 1 1 203 VAL N    N   -9.722  -5.074   7.127 1.00 . A A . 196 VAL N    1 1 
        6  35724 1 1 203 VAL O    O   -9.303  -4.646   9.875 1.00 . A A . 196 VAL O    1 1 
        6  35725 1 1 204 ASP C    C   -6.692  -4.806  11.109 1.00 . A A . 197 ASP C    1 1 
        6  35726 1 1 204 ASP CA   C   -6.985  -3.365  10.702 1.00 . A A . 197 ASP CA   1 1 
        6  35727 1 1 204 ASP CB   C   -7.930  -2.718  11.716 1.00 . A A . 197 ASP CB   1 1 
        6  35728 1 1 204 ASP CG   C   -7.199  -2.213  12.945 1.00 . A A . 197 ASP CG   1 1 
        6  35729 1 1 204 ASP H    H   -7.119  -2.779   8.672 1.00 . A A . 197 ASP H    1 1 
        6  35730 1 1 204 ASP HA   H   -6.058  -2.813  10.683 1.00 . A A . 197 ASP HA   1 1 
        6  35731 1 1 204 ASP HB2  H   -8.430  -1.882  11.250 1.00 . A A . 197 ASP HB2  1 1 
        6  35732 1 1 204 ASP HB3  H   -8.665  -3.444  12.030 1.00 . A A . 197 ASP HB3  1 1 
        6  35733 1 1 204 ASP N    N   -7.566  -3.311   9.364 1.00 . A A . 197 ASP N    1 1 
        6  35734 1 1 204 ASP O    O   -7.605  -5.574  11.412 1.00 . A A . 197 ASP O    1 1 
        6  35735 1 1 204 ASP OD1  O   -6.482  -1.197  12.835 1.00 . A A . 197 ASP OD1  1 1 
        6  35736 1 1 204 ASP OD2  O   -7.345  -2.835  14.019 1.00 . A A . 197 ASP OD2  1 1 
        6  35737 1 1 205 TYR C    C   -5.084  -6.713  12.997 1.00 . A A . 198 TYR C    1 1 
        6  35738 1 1 205 TYR CA   C   -5.002  -6.512  11.486 1.00 . A A . 198 TYR CA   1 1 
        6  35739 1 1 205 TYR CB   C   -3.580  -6.783  10.991 1.00 . A A . 198 TYR CB   1 1 
        6  35740 1 1 205 TYR CD1  C   -4.414  -6.752   8.606 1.00 . A A . 198 TYR CD1  1 1 
        6  35741 1 1 205 TYR CD2  C   -2.562  -8.159   9.131 1.00 . A A . 198 TYR CD2  1 1 
        6  35742 1 1 205 TYR CE1  C   -4.362  -7.168   7.289 1.00 . A A . 198 TYR CE1  1 1 
        6  35743 1 1 205 TYR CE2  C   -2.504  -8.580   7.816 1.00 . A A . 198 TYR CE2  1 1 
        6  35744 1 1 205 TYR CG   C   -3.517  -7.240   9.549 1.00 . A A . 198 TYR CG   1 1 
        6  35745 1 1 205 TYR CZ   C   -3.406  -8.081   6.900 1.00 . A A . 198 TYR CZ   1 1 
        6  35746 1 1 205 TYR H    H   -4.729  -4.509  10.867 1.00 . A A . 198 TYR H    1 1 
        6  35747 1 1 205 TYR HA   H   -5.677  -7.206  11.008 1.00 . A A . 198 TYR HA   1 1 
        6  35748 1 1 205 TYR HB2  H   -2.998  -5.878  11.077 1.00 . A A . 198 TYR HB2  1 1 
        6  35749 1 1 205 TYR HB3  H   -3.133  -7.552  11.604 1.00 . A A . 198 TYR HB3  1 1 
        6  35750 1 1 205 TYR HD1  H   -5.162  -6.037   8.913 1.00 . A A . 198 TYR HD1  1 1 
        6  35751 1 1 205 TYR HD2  H   -1.857  -8.548   9.851 1.00 . A A . 198 TYR HD2  1 1 
        6  35752 1 1 205 TYR HE1  H   -5.068  -6.777   6.572 1.00 . A A . 198 TYR HE1  1 1 
        6  35753 1 1 205 TYR HE2  H   -1.755  -9.295   7.511 1.00 . A A . 198 TYR HE2  1 1 
        6  35754 1 1 205 TYR HH   H   -4.236  -8.726   5.289 1.00 . A A . 198 TYR HH   1 1 
        6  35755 1 1 205 TYR N    N   -5.414  -5.165  11.115 1.00 . A A . 198 TYR N    1 1 
        6  35756 1 1 205 TYR O    O   -5.213  -7.838  13.476 1.00 . A A . 198 TYR O    1 1 
        6  35757 1 1 205 TYR OH   O   -3.353  -8.498   5.589 1.00 . A A . 198 TYR OH   1 1 
        6  35758 1 1 206 GLY C    C   -3.707  -5.771  15.833 1.00 . A A . 199 GLY C    1 1 
        6  35759 1 1 206 GLY CA   C   -5.077  -5.694  15.189 1.00 . A A . 199 GLY CA   1 1 
        6  35760 1 1 206 GLY H    H   -4.906  -4.742  13.308 1.00 . A A . 199 GLY H    1 1 
        6  35761 1 1 206 GLY HA2  H   -5.591  -4.821  15.564 1.00 . A A . 199 GLY HA2  1 1 
        6  35762 1 1 206 GLY HA3  H   -5.641  -6.575  15.462 1.00 . A A . 199 GLY HA3  1 1 
        6  35763 1 1 206 GLY N    N   -5.008  -5.613  13.743 1.00 . A A . 199 GLY N    1 1 
        6  35764 1 1 206 GLY O    O   -3.538  -5.402  16.995 1.00 . A A . 199 GLY O    1 1 
        6  35765 1 1 207 LEU C    C   -0.347  -6.250  14.455 1.00 . A A . 200 LEU C    1 1 
        6  35766 1 1 207 LEU CA   C   -1.365  -6.379  15.584 1.00 . A A . 200 LEU CA   1 1 
        6  35767 1 1 207 LEU CB   C   -1.185  -7.721  16.297 1.00 . A A . 200 LEU CB   1 1 
        6  35768 1 1 207 LEU CD1  C   -3.455  -8.517  17.005 1.00 . A A . 200 LEU CD1  1 1 
        6  35769 1 1 207 LEU CD2  C   -1.481  -8.893  18.493 1.00 . A A . 200 LEU CD2  1 1 
        6  35770 1 1 207 LEU CG   C   -2.125  -7.956  17.482 1.00 . A A . 200 LEU CG   1 1 
        6  35771 1 1 207 LEU H    H   -2.921  -6.534  14.160 1.00 . A A . 200 LEU H    1 1 
        6  35772 1 1 207 LEU HA   H   -1.202  -5.582  16.292 1.00 . A A . 200 LEU HA   1 1 
        6  35773 1 1 207 LEU HB2  H   -1.342  -8.511  15.577 1.00 . A A . 200 LEU HB2  1 1 
        6  35774 1 1 207 LEU HB3  H   -0.169  -7.780  16.656 1.00 . A A . 200 LEU HB3  1 1 
        6  35775 1 1 207 LEU HD11 H   -4.255  -8.096  17.595 1.00 . A A . 200 LEU HD11 1 1 
        6  35776 1 1 207 LEU HD12 H   -3.453  -9.591  17.114 1.00 . A A . 200 LEU HD12 1 1 
        6  35777 1 1 207 LEU HD13 H   -3.602  -8.262  15.966 1.00 . A A . 200 LEU HD13 1 1 
        6  35778 1 1 207 LEU HD21 H   -0.969  -9.688  17.972 1.00 . A A . 200 LEU HD21 1 1 
        6  35779 1 1 207 LEU HD22 H   -2.245  -9.315  19.130 1.00 . A A . 200 LEU HD22 1 1 
        6  35780 1 1 207 LEU HD23 H   -0.774  -8.342  19.094 1.00 . A A . 200 LEU HD23 1 1 
        6  35781 1 1 207 LEU HG   H   -2.317  -7.013  17.973 1.00 . A A . 200 LEU HG   1 1 
        6  35782 1 1 207 LEU N    N   -2.726  -6.255  15.078 1.00 . A A . 200 LEU N    1 1 
        6  35783 1 1 207 LEU O    O    0.666  -5.565  14.598 1.00 . A A . 200 LEU O    1 1 
        6  35784 1 1 208 ALA C    C    1.730  -7.078  12.605 1.00 . A A . 201 ALA C    1 1 
        6  35785 1 1 208 ALA CA   C    0.278  -6.874  12.179 1.00 . A A . 201 ALA CA   1 1 
        6  35786 1 1 208 ALA CB   C    0.124  -5.554  11.437 1.00 . A A . 201 ALA CB   1 1 
        6  35787 1 1 208 ALA H    H   -1.442  -7.443  13.277 1.00 . A A . 201 ALA H    1 1 
        6  35788 1 1 208 ALA HA   H   -0.006  -7.672  11.509 1.00 . A A . 201 ALA HA   1 1 
        6  35789 1 1 208 ALA HB1  H    0.885  -4.864  11.769 1.00 . A A . 201 ALA HB1  1 1 
        6  35790 1 1 208 ALA HB2  H   -0.852  -5.139  11.639 1.00 . A A . 201 ALA HB2  1 1 
        6  35791 1 1 208 ALA HB3  H    0.230  -5.725  10.376 1.00 . A A . 201 ALA HB3  1 1 
        6  35792 1 1 208 ALA N    N   -0.619  -6.914  13.332 1.00 . A A . 201 ALA N    1 1 
        6  35793 1 1 208 ALA O    O    2.452  -6.113  12.857 1.00 . A A . 201 ALA O    1 1 
        6  35794 1 1 209 TYR C    C    4.044  -9.867  12.338 1.00 . A A . 202 TYR C    1 1 
        6  35795 1 1 209 TYR CA   C    3.513  -8.654  13.095 1.00 . A A . 202 TYR CA   1 1 
        6  35796 1 1 209 TYR CB   C    3.568  -8.914  14.602 1.00 . A A . 202 TYR CB   1 1 
        6  35797 1 1 209 TYR CD1  C    5.441 -10.566  14.975 1.00 . A A . 202 TYR CD1  1 1 
        6  35798 1 1 209 TYR CD2  C    5.754  -8.323  15.719 1.00 . A A . 202 TYR CD2  1 1 
        6  35799 1 1 209 TYR CE1  C    6.699 -10.900  15.436 1.00 . A A . 202 TYR CE1  1 1 
        6  35800 1 1 209 TYR CE2  C    7.015  -8.649  16.182 1.00 . A A . 202 TYR CE2  1 1 
        6  35801 1 1 209 TYR CG   C    4.947  -9.275  15.108 1.00 . A A . 202 TYR CG   1 1 
        6  35802 1 1 209 TYR CZ   C    7.483  -9.938  16.039 1.00 . A A . 202 TYR CZ   1 1 
        6  35803 1 1 209 TYR H    H    1.528  -9.065  12.482 1.00 . A A . 202 TYR H    1 1 
        6  35804 1 1 209 TYR HA   H    4.134  -7.802  12.865 1.00 . A A . 202 TYR HA   1 1 
        6  35805 1 1 209 TYR HB2  H    3.245  -8.027  15.125 1.00 . A A . 202 TYR HB2  1 1 
        6  35806 1 1 209 TYR HB3  H    2.902  -9.730  14.843 1.00 . A A . 202 TYR HB3  1 1 
        6  35807 1 1 209 TYR HD1  H    4.826 -11.317  14.502 1.00 . A A . 202 TYR HD1  1 1 
        6  35808 1 1 209 TYR HD2  H    5.385  -7.314  15.829 1.00 . A A . 202 TYR HD2  1 1 
        6  35809 1 1 209 TYR HE1  H    7.065 -11.910  15.323 1.00 . A A . 202 TYR HE1  1 1 
        6  35810 1 1 209 TYR HE2  H    7.627  -7.895  16.654 1.00 . A A . 202 TYR HE2  1 1 
        6  35811 1 1 209 TYR HH   H    9.345  -9.545  16.316 1.00 . A A . 202 TYR HH   1 1 
        6  35812 1 1 209 TYR N    N    2.149  -8.336  12.690 1.00 . A A . 202 TYR N    1 1 
        6  35813 1 1 209 TYR O    O    3.288 -10.768  11.974 1.00 . A A . 202 TYR O    1 1 
        6  35814 1 1 209 TYR OH   O    8.738 -10.267  16.499 1.00 . A A . 202 TYR OH   1 1 
        6  35815 1 1 210 ARG C    C    6.092 -12.214  12.283 1.00 . A A . 203 ARG C    1 1 
        6  35816 1 1 210 ARG CA   C    5.995 -10.977  11.396 1.00 . A A . 203 ARG CA   1 1 
        6  35817 1 1 210 ARG CB   C    7.391 -10.562  10.927 1.00 . A A . 203 ARG CB   1 1 
        6  35818 1 1 210 ARG CD   C    8.832  -8.646  10.164 1.00 . A A . 203 ARG CD   1 1 
        6  35819 1 1 210 ARG CG   C    7.421  -9.211  10.229 1.00 . A A . 203 ARG CG   1 1 
        6  35820 1 1 210 ARG CZ   C   10.100  -9.208  12.207 1.00 . A A . 203 ARG CZ   1 1 
        6  35821 1 1 210 ARG H    H    5.898  -9.131  12.424 1.00 . A A . 203 ARG H    1 1 
        6  35822 1 1 210 ARG HA   H    5.389 -11.214  10.535 1.00 . A A . 203 ARG HA   1 1 
        6  35823 1 1 210 ARG HB2  H    8.045 -10.515  11.784 1.00 . A A . 203 ARG HB2  1 1 
        6  35824 1 1 210 ARG HB3  H    7.763 -11.307  10.239 1.00 . A A . 203 ARG HB3  1 1 
        6  35825 1 1 210 ARG HD2  H    9.473  -9.365   9.675 1.00 . A A . 203 ARG HD2  1 1 
        6  35826 1 1 210 ARG HD3  H    8.812  -7.734   9.586 1.00 . A A . 203 ARG HD3  1 1 
        6  35827 1 1 210 ARG HE   H    9.179  -7.470  11.870 1.00 . A A . 203 ARG HE   1 1 
        6  35828 1 1 210 ARG HG2  H    7.045  -9.328   9.223 1.00 . A A . 203 ARG HG2  1 1 
        6  35829 1 1 210 ARG HG3  H    6.792  -8.522  10.772 1.00 . A A . 203 ARG HG3  1 1 
        6  35830 1 1 210 ARG HH11 H   10.037 -10.699  10.841 1.00 . A A . 203 ARG HH11 1 1 
        6  35831 1 1 210 ARG HH12 H   10.926 -11.053  12.283 1.00 . A A . 203 ARG HH12 1 1 
        6  35832 1 1 210 ARG HH21 H   10.346  -7.942  13.764 1.00 . A A . 203 ARG HH21 1 1 
        6  35833 1 1 210 ARG HH22 H   11.100  -9.491  13.941 1.00 . A A . 203 ARG HH22 1 1 
        6  35834 1 1 210 ARG N    N    5.352  -9.880  12.107 1.00 . A A . 203 ARG N    1 1 
        6  35835 1 1 210 ARG NE   N    9.370  -8.353  11.492 1.00 . A A . 203 ARG NE   1 1 
        6  35836 1 1 210 ARG NH1  N   10.376 -10.419  11.738 1.00 . A A . 203 ARG NH1  1 1 
        6  35837 1 1 210 ARG NH2  N   10.553  -8.851  13.402 1.00 . A A . 203 ARG NH2  1 1 
        6  35838 1 1 210 ARG O    O    6.994 -12.325  13.113 1.00 . A A . 203 ARG O    1 1 
        6  35839 1 1 211 TYR C    C    6.492 -15.065  12.874 1.00 . A A . 204 TYR C    1 1 
        6  35840 1 1 211 TYR CA   C    5.131 -14.372  12.884 1.00 . A A . 204 TYR CA   1 1 
        6  35841 1 1 211 TYR CB   C    4.062 -15.320  12.340 1.00 . A A . 204 TYR CB   1 1 
        6  35842 1 1 211 TYR CD1  C    3.986 -14.994   9.837 1.00 . A A . 204 TYR CD1  1 1 
        6  35843 1 1 211 TYR CD2  C    4.924 -17.017  10.679 1.00 . A A . 204 TYR CD2  1 1 
        6  35844 1 1 211 TYR CE1  C    4.227 -15.415   8.543 1.00 . A A . 204 TYR CE1  1 1 
        6  35845 1 1 211 TYR CE2  C    5.169 -17.445   9.389 1.00 . A A . 204 TYR CE2  1 1 
        6  35846 1 1 211 TYR CG   C    4.328 -15.786  10.925 1.00 . A A . 204 TYR CG   1 1 
        6  35847 1 1 211 TYR CZ   C    4.820 -16.641   8.325 1.00 . A A . 204 TYR CZ   1 1 
        6  35848 1 1 211 TYR H    H    4.463 -12.990  11.425 1.00 . A A . 204 TYR H    1 1 
        6  35849 1 1 211 TYR HA   H    4.881 -14.111  13.902 1.00 . A A . 204 TYR HA   1 1 
        6  35850 1 1 211 TYR HB2  H    4.011 -16.193  12.971 1.00 . A A . 204 TYR HB2  1 1 
        6  35851 1 1 211 TYR HB3  H    3.106 -14.818  12.350 1.00 . A A . 204 TYR HB3  1 1 
        6  35852 1 1 211 TYR HD1  H    3.523 -14.033  10.011 1.00 . A A . 204 TYR HD1  1 1 
        6  35853 1 1 211 TYR HD2  H    5.196 -17.645  11.515 1.00 . A A . 204 TYR HD2  1 1 
        6  35854 1 1 211 TYR HE1  H    3.953 -14.785   7.710 1.00 . A A . 204 TYR HE1  1 1 
        6  35855 1 1 211 TYR HE2  H    5.633 -18.405   9.218 1.00 . A A . 204 TYR HE2  1 1 
        6  35856 1 1 211 TYR HH   H    5.382 -16.327   6.513 1.00 . A A . 204 TYR HH   1 1 
        6  35857 1 1 211 TYR N    N    5.156 -13.139  12.101 1.00 . A A . 204 TYR N    1 1 
        6  35858 1 1 211 TYR O    O    6.829 -15.802  13.800 1.00 . A A . 204 TYR O    1 1 
        6  35859 1 1 211 TYR OH   O    5.063 -17.064   7.038 1.00 . A A . 204 TYR OH   1 1 
        6  35860 1 1 212 CYS C    C    9.682 -14.452  12.141 1.00 . A A . 205 CYS C    1 1 
        6  35861 1 1 212 CYS CA   C    8.592 -15.427  11.695 1.00 . A A . 205 CYS CA   1 1 
        6  35862 1 1 212 CYS CB   C    8.840 -15.856  10.247 1.00 . A A . 205 CYS CB   1 1 
        6  35863 1 1 212 CYS H    H    6.947 -14.229  11.114 1.00 . A A . 205 CYS H    1 1 
        6  35864 1 1 212 CYS HA   H    8.620 -16.299  12.329 1.00 . A A . 205 CYS HA   1 1 
        6  35865 1 1 212 CYS HB2  H    9.855 -16.212  10.154 1.00 . A A . 205 CYS HB2  1 1 
        6  35866 1 1 212 CYS HB3  H    8.158 -16.655   9.996 1.00 . A A . 205 CYS HB3  1 1 
        6  35867 1 1 212 CYS HG   H    7.696 -14.247   9.080 1.00 . A A . 205 CYS HG   1 1 
        6  35868 1 1 212 CYS N    N    7.269 -14.824  11.821 1.00 . A A . 205 CYS N    1 1 
        6  35869 1 1 212 CYS O    O   10.102 -13.588  11.371 1.00 . A A . 205 CYS O    1 1 
        6  35870 1 1 212 CYS SG   S    8.611 -14.533   9.036 1.00 . A A . 205 CYS SG   1 1 
        6  35871 1 1 213 PRO C    C   12.540 -13.884  13.224 1.00 . A A . 206 PRO C    1 1 
        6  35872 1 1 213 PRO CA   C   11.201 -13.694  13.929 1.00 . A A . 206 PRO CA   1 1 
        6  35873 1 1 213 PRO CB   C   11.307 -14.107  15.401 1.00 . A A . 206 PRO CB   1 1 
        6  35874 1 1 213 PRO CD   C    9.716 -15.574  14.385 1.00 . A A . 206 PRO CD   1 1 
        6  35875 1 1 213 PRO CG   C   10.771 -15.496  15.453 1.00 . A A . 206 PRO CG   1 1 
        6  35876 1 1 213 PRO HA   H   10.909 -12.656  13.865 1.00 . A A . 206 PRO HA   1 1 
        6  35877 1 1 213 PRO HB2  H   12.341 -14.071  15.713 1.00 . A A . 206 PRO HB2  1 1 
        6  35878 1 1 213 PRO HB3  H   10.719 -13.436  16.009 1.00 . A A . 206 PRO HB3  1 1 
        6  35879 1 1 213 PRO HD2  H    9.691 -16.563  13.952 1.00 . A A . 206 PRO HD2  1 1 
        6  35880 1 1 213 PRO HD3  H    8.749 -15.314  14.791 1.00 . A A . 206 PRO HD3  1 1 
        6  35881 1 1 213 PRO HG2  H   11.562 -16.203  15.251 1.00 . A A . 206 PRO HG2  1 1 
        6  35882 1 1 213 PRO HG3  H   10.335 -15.685  16.423 1.00 . A A . 206 PRO HG3  1 1 
        6  35883 1 1 213 PRO N    N   10.157 -14.574  13.395 1.00 . A A . 206 PRO N    1 1 
        6  35884 1 1 213 PRO O    O   13.142 -12.923  12.746 1.00 . A A . 206 PRO O    1 1 
        6  35885 1 1 214 GLU C    C   14.197 -16.788  11.798 1.00 . A A . 207 GLU C    1 1 
        6  35886 1 1 214 GLU CA   C   14.269 -15.443  12.515 1.00 . A A . 207 GLU CA   1 1 
        6  35887 1 1 214 GLU CB   C   15.401 -15.462  13.545 1.00 . A A . 207 GLU CB   1 1 
        6  35888 1 1 214 GLU CD   C   16.828 -13.389  13.322 1.00 . A A . 207 GLU CD   1 1 
        6  35889 1 1 214 GLU CG   C   15.737 -14.090  14.107 1.00 . A A . 207 GLU CG   1 1 
        6  35890 1 1 214 GLU H    H   12.476 -15.854  13.561 1.00 . A A . 207 GLU H    1 1 
        6  35891 1 1 214 GLU HA   H   14.470 -14.671  11.787 1.00 . A A . 207 GLU HA   1 1 
        6  35892 1 1 214 GLU HB2  H   15.114 -16.102  14.366 1.00 . A A . 207 GLU HB2  1 1 
        6  35893 1 1 214 GLU HB3  H   16.289 -15.863  13.080 1.00 . A A . 207 GLU HB3  1 1 
        6  35894 1 1 214 GLU HG2  H   14.848 -13.478  14.082 1.00 . A A . 207 GLU HG2  1 1 
        6  35895 1 1 214 GLU HG3  H   16.066 -14.205  15.129 1.00 . A A . 207 GLU HG3  1 1 
        6  35896 1 1 214 GLU N    N   13.001 -15.130  13.162 1.00 . A A . 207 GLU N    1 1 
        6  35897 1 1 214 GLU O    O   15.201 -17.490  11.670 1.00 . A A . 207 GLU O    1 1 
        6  35898 1 1 214 GLU OE1  O   16.990 -13.699  12.123 1.00 . A A . 207 GLU OE1  1 1 
        6  35899 1 1 214 GLU OE2  O   17.521 -12.530  13.906 1.00 . A A . 207 GLU OE2  1 1 
        6  35900 1 1 215 GLY C    C   12.757 -19.584  11.578 1.00 . A A . 208 GLY C    1 1 
        6  35901 1 1 215 GLY CA   C   12.824 -18.401  10.633 1.00 . A A . 208 GLY CA   1 1 
        6  35902 1 1 215 GLY H    H   12.239 -16.542  11.462 1.00 . A A . 208 GLY H    1 1 
        6  35903 1 1 215 GLY HA2  H   11.908 -18.356  10.064 1.00 . A A . 208 GLY HA2  1 1 
        6  35904 1 1 215 GLY HA3  H   13.651 -18.543   9.954 1.00 . A A . 208 GLY HA3  1 1 
        6  35905 1 1 215 GLY N    N   13.004 -17.141  11.331 1.00 . A A . 208 GLY N    1 1 
        6  35906 1 1 215 GLY O    O   13.783 -20.050  12.074 1.00 . A A . 208 GLY O    1 1 
        6  35907 1 1 216 VAL C    C   11.764 -22.514  12.042 1.00 . A A . 209 VAL C    1 1 
        6  35908 1 1 216 VAL CA   C   11.349 -21.210  12.716 1.00 . A A . 209 VAL CA   1 1 
        6  35909 1 1 216 VAL CB   C    9.879 -21.324  13.165 1.00 . A A . 209 VAL CB   1 1 
        6  35910 1 1 216 VAL CG1  C    9.731 -22.383  14.247 1.00 . A A . 209 VAL CG1  1 1 
        6  35911 1 1 216 VAL CG2  C    9.364 -19.978  13.653 1.00 . A A . 209 VAL CG2  1 1 
        6  35912 1 1 216 VAL H    H   10.767 -19.660  11.400 1.00 . A A . 209 VAL H    1 1 
        6  35913 1 1 216 VAL HA   H   11.961 -21.058  13.594 1.00 . A A . 209 VAL HA   1 1 
        6  35914 1 1 216 VAL HB   H    9.286 -21.625  12.314 1.00 . A A . 209 VAL HB   1 1 
        6  35915 1 1 216 VAL HG11 H    8.812 -22.929  14.092 1.00 . A A . 209 VAL HG11 1 1 
        6  35916 1 1 216 VAL HG12 H    9.708 -21.908  15.216 1.00 . A A . 209 VAL HG12 1 1 
        6  35917 1 1 216 VAL HG13 H   10.567 -23.065  14.200 1.00 . A A . 209 VAL HG13 1 1 
        6  35918 1 1 216 VAL HG21 H    8.875 -19.463  12.839 1.00 . A A . 209 VAL HG21 1 1 
        6  35919 1 1 216 VAL HG22 H   10.193 -19.383  14.010 1.00 . A A . 209 VAL HG22 1 1 
        6  35920 1 1 216 VAL HG23 H    8.660 -20.131  14.457 1.00 . A A . 209 VAL HG23 1 1 
        6  35921 1 1 216 VAL N    N   11.546 -20.074  11.826 1.00 . A A . 209 VAL N    1 1 
        6  35922 1 1 216 VAL O    O   11.398 -22.776  10.897 1.00 . A A . 209 VAL O    1 1 
        6  35923 1 1 217 HIS C    C   13.054 -25.663  13.327 1.00 . A A . 210 HIS C    1 1 
        6  35924 1 1 217 HIS CA   C   12.997 -24.604  12.231 1.00 . A A . 210 HIS CA   1 1 
        6  35925 1 1 217 HIS CB   C   14.378 -24.441  11.592 1.00 . A A . 210 HIS CB   1 1 
        6  35926 1 1 217 HIS CD2  C   14.396 -22.825   9.562 1.00 . A A . 210 HIS CD2  1 1 
        6  35927 1 1 217 HIS CE1  C   14.175 -24.314   7.968 1.00 . A A . 210 HIS CE1  1 1 
        6  35928 1 1 217 HIS CG   C   14.327 -24.044  10.150 1.00 . A A . 210 HIS CG   1 1 
        6  35929 1 1 217 HIS H    H   12.790 -23.064  13.668 1.00 . A A . 210 HIS H    1 1 
        6  35930 1 1 217 HIS HA   H   12.297 -24.924  11.474 1.00 . A A . 210 HIS HA   1 1 
        6  35931 1 1 217 HIS HB2  H   14.926 -23.679  12.128 1.00 . A A . 210 HIS HB2  1 1 
        6  35932 1 1 217 HIS HB3  H   14.911 -25.378  11.662 1.00 . A A . 210 HIS HB3  1 1 
        6  35933 1 1 217 HIS HD1  H   14.112 -25.926   9.226 1.00 . A A . 210 HIS HD1  1 1 
        6  35934 1 1 217 HIS HD2  H   14.507 -21.876  10.067 1.00 . A A . 210 HIS HD2  1 1 
        6  35935 1 1 217 HIS HE1  H   14.078 -24.771   6.994 1.00 . A A . 210 HIS HE1  1 1 
        6  35936 1 1 217 HIS HE2  H   14.237 -22.315   7.531 1.00 . A A . 210 HIS HE2  1 1 
        6  35937 1 1 217 HIS N    N   12.531 -23.329  12.761 1.00 . A A . 210 HIS N    1 1 
        6  35938 1 1 217 HIS ND1  N   14.188 -24.955   9.124 1.00 . A A . 210 HIS ND1  1 1 
        6  35939 1 1 217 HIS NE2  N   14.299 -23.022   8.207 1.00 . A A . 210 HIS NE2  1 1 
        6  35940 1 1 217 HIS O    O   13.914 -26.545  13.308 1.00 . A A . 210 HIS O    1 1 
        6  35941 1 1 218 LYS C    C   10.875 -26.255  16.280 1.00 . A A . 211 LYS C    1 1 
        6  35942 1 1 218 LYS CA   C   12.079 -26.526  15.384 1.00 . A A . 211 LYS CA   1 1 
        6  35943 1 1 218 LYS CB   C   13.369 -26.462  16.205 1.00 . A A . 211 LYS CB   1 1 
        6  35944 1 1 218 LYS CD   C   14.732 -24.354  16.431 1.00 . A A . 211 LYS CD   1 1 
        6  35945 1 1 218 LYS CE   C   14.278 -23.115  15.674 1.00 . A A . 211 LYS CE   1 1 
        6  35946 1 1 218 LYS CG   C   13.549 -25.153  16.961 1.00 . A A . 211 LYS CG   1 1 
        6  35947 1 1 218 LYS H    H   11.474 -24.850  14.242 1.00 . A A . 211 LYS H    1 1 
        6  35948 1 1 218 LYS HA   H   11.982 -27.515  14.961 1.00 . A A . 211 LYS HA   1 1 
        6  35949 1 1 218 LYS HB2  H   13.365 -27.269  16.924 1.00 . A A . 211 LYS HB2  1 1 
        6  35950 1 1 218 LYS HB3  H   14.211 -26.590  15.541 1.00 . A A . 211 LYS HB3  1 1 
        6  35951 1 1 218 LYS HD2  H   15.348 -24.048  17.263 1.00 . A A . 211 LYS HD2  1 1 
        6  35952 1 1 218 LYS HD3  H   15.308 -24.980  15.765 1.00 . A A . 211 LYS HD3  1 1 
        6  35953 1 1 218 LYS HE2  H   14.695 -23.144  14.678 1.00 . A A . 211 LYS HE2  1 1 
        6  35954 1 1 218 LYS HE3  H   13.200 -23.120  15.612 1.00 . A A . 211 LYS HE3  1 1 
        6  35955 1 1 218 LYS HG2  H   12.651 -24.563  16.854 1.00 . A A . 211 LYS HG2  1 1 
        6  35956 1 1 218 LYS HG3  H   13.715 -25.374  18.005 1.00 . A A . 211 LYS HG3  1 1 
        6  35957 1 1 218 LYS HZ1  H   15.745 -21.734  16.228 1.00 . A A . 211 LYS HZ1  1 1 
        6  35958 1 1 218 LYS HZ2  H   14.501 -21.905  17.363 1.00 . A A . 211 LYS HZ2  1 1 
        6  35959 1 1 218 LYS HZ3  H   14.229 -21.043  15.933 1.00 . A A . 211 LYS HZ3  1 1 
        6  35960 1 1 218 LYS N    N   12.133 -25.573  14.281 1.00 . A A . 211 LYS N    1 1 
        6  35961 1 1 218 LYS NZ   N   14.719 -21.862  16.346 1.00 . A A . 211 LYS NZ   1 1 
        6  35962 1 1 218 LYS O    O   10.367 -25.135  16.333 1.00 . A A . 211 LYS O    1 1 
        6  35963 1 1 219 GLU C    C    9.725 -26.675  19.257 1.00 . A A . 212 GLU C    1 1 
        6  35964 1 1 219 GLU CA   C    9.282 -27.160  17.881 1.00 . A A . 212 GLU CA   1 1 
        6  35965 1 1 219 GLU CB   C    8.554 -28.499  18.010 1.00 . A A . 212 GLU CB   1 1 
        6  35966 1 1 219 GLU CD   C    8.925 -30.291  19.754 1.00 . A A . 212 GLU CD   1 1 
        6  35967 1 1 219 GLU CG   C    9.446 -29.633  18.491 1.00 . A A . 212 GLU CG   1 1 
        6  35968 1 1 219 GLU H    H   10.873 -28.155  16.902 1.00 . A A . 212 GLU H    1 1 
        6  35969 1 1 219 GLU HA   H    8.607 -26.432  17.456 1.00 . A A . 212 GLU HA   1 1 
        6  35970 1 1 219 GLU HB2  H    7.740 -28.385  18.711 1.00 . A A . 212 GLU HB2  1 1 
        6  35971 1 1 219 GLU HB3  H    8.151 -28.770  17.045 1.00 . A A . 212 GLU HB3  1 1 
        6  35972 1 1 219 GLU HG2  H    9.506 -30.380  17.714 1.00 . A A . 212 GLU HG2  1 1 
        6  35973 1 1 219 GLU HG3  H   10.432 -29.239  18.689 1.00 . A A . 212 GLU HG3  1 1 
        6  35974 1 1 219 GLU N    N   10.425 -27.288  16.985 1.00 . A A . 212 GLU N    1 1 
        6  35975 1 1 219 GLU O    O   10.895 -26.792  19.621 1.00 . A A . 212 GLU O    1 1 
        6  35976 1 1 219 GLU OE1  O    7.840 -30.908  19.698 1.00 . A A . 212 GLU OE1  1 1 
        6  35977 1 1 219 GLU OE2  O    9.602 -30.191  20.798 1.00 . A A . 212 GLU OE2  1 1 
        6  35978 1 1 220 TYR C    C    7.875 -25.790  22.279 1.00 . A A . 213 TYR C    1 1 
        6  35979 1 1 220 TYR CA   C    9.077 -25.623  21.355 1.00 . A A . 213 TYR CA   1 1 
        6  35980 1 1 220 TYR CB   C    9.492 -24.150  21.295 1.00 . A A . 213 TYR CB   1 1 
        6  35981 1 1 220 TYR CD1  C    8.928 -23.530  18.912 1.00 . A A . 213 TYR CD1  1 1 
        6  35982 1 1 220 TYR CD2  C    7.806 -22.376  20.670 1.00 . A A . 213 TYR CD2  1 1 
        6  35983 1 1 220 TYR CE1  C    8.232 -22.789  17.976 1.00 . A A . 213 TYR CE1  1 1 
        6  35984 1 1 220 TYR CE2  C    7.106 -21.631  19.740 1.00 . A A . 213 TYR CE2  1 1 
        6  35985 1 1 220 TYR CG   C    8.726 -23.337  20.273 1.00 . A A . 213 TYR CG   1 1 
        6  35986 1 1 220 TYR CZ   C    7.323 -21.841  18.394 1.00 . A A . 213 TYR CZ   1 1 
        6  35987 1 1 220 TYR H    H    7.869 -26.061  19.672 1.00 . A A . 213 TYR H    1 1 
        6  35988 1 1 220 TYR HA   H    9.899 -26.202  21.750 1.00 . A A . 213 TYR HA   1 1 
        6  35989 1 1 220 TYR HB2  H    9.331 -23.700  22.263 1.00 . A A . 213 TYR HB2  1 1 
        6  35990 1 1 220 TYR HB3  H   10.542 -24.090  21.047 1.00 . A A . 213 TYR HB3  1 1 
        6  35991 1 1 220 TYR HD1  H    9.640 -24.273  18.587 1.00 . A A . 213 TYR HD1  1 1 
        6  35992 1 1 220 TYR HD2  H    7.638 -22.213  21.724 1.00 . A A . 213 TYR HD2  1 1 
        6  35993 1 1 220 TYR HE1  H    8.403 -22.954  16.922 1.00 . A A . 213 TYR HE1  1 1 
        6  35994 1 1 220 TYR HE2  H    6.394 -20.888  20.068 1.00 . A A . 213 TYR HE2  1 1 
        6  35995 1 1 220 TYR HH   H    5.727 -20.974  17.765 1.00 . A A . 213 TYR HH   1 1 
        6  35996 1 1 220 TYR N    N    8.783 -26.127  20.018 1.00 . A A . 213 TYR N    1 1 
        6  35997 1 1 220 TYR O    O    8.015 -26.230  23.421 1.00 . A A . 213 TYR O    1 1 
        6  35998 1 1 220 TYR OH   O    6.629 -21.101  17.465 1.00 . A A . 213 TYR OH   1 1 
        6  35999 1 1 221 LYS C    C    5.555 -24.696  23.827 1.00 . A A . 214 LYS C    1 1 
        6  36000 1 1 221 LYS CA   C    5.470 -25.548  22.566 1.00 . A A . 214 LYS CA   1 1 
        6  36001 1 1 221 LYS CB   C    5.211 -27.010  22.939 1.00 . A A . 214 LYS CB   1 1 
        6  36002 1 1 221 LYS CD   C    4.637 -29.332  22.174 1.00 . A A . 214 LYS CD   1 1 
        6  36003 1 1 221 LYS CE   C    5.927 -30.135  22.211 1.00 . A A . 214 LYS CE   1 1 
        6  36004 1 1 221 LYS CG   C    4.888 -27.895  21.748 1.00 . A A . 214 LYS CG   1 1 
        6  36005 1 1 221 LYS H    H    6.645 -25.091  20.865 1.00 . A A . 214 LYS H    1 1 
        6  36006 1 1 221 LYS HA   H    4.652 -25.190  21.958 1.00 . A A . 214 LYS HA   1 1 
        6  36007 1 1 221 LYS HB2  H    6.090 -27.406  23.427 1.00 . A A . 214 LYS HB2  1 1 
        6  36008 1 1 221 LYS HB3  H    4.379 -27.050  23.627 1.00 . A A . 214 LYS HB3  1 1 
        6  36009 1 1 221 LYS HD2  H    4.196 -29.333  23.159 1.00 . A A . 214 LYS HD2  1 1 
        6  36010 1 1 221 LYS HD3  H    3.957 -29.792  21.472 1.00 . A A . 214 LYS HD3  1 1 
        6  36011 1 1 221 LYS HE2  H    6.229 -30.353  21.198 1.00 . A A . 214 LYS HE2  1 1 
        6  36012 1 1 221 LYS HE3  H    6.690 -29.542  22.694 1.00 . A A . 214 LYS HE3  1 1 
        6  36013 1 1 221 LYS HG2  H    4.002 -27.516  21.259 1.00 . A A . 214 LYS HG2  1 1 
        6  36014 1 1 221 LYS HG3  H    5.719 -27.872  21.058 1.00 . A A . 214 LYS HG3  1 1 
        6  36015 1 1 221 LYS HZ1  H    5.493 -32.176  22.300 1.00 . A A . 214 LYS HZ1  1 1 
        6  36016 1 1 221 LYS HZ2  H    5.025 -31.316  23.679 1.00 . A A . 214 LYS HZ2  1 1 
        6  36017 1 1 221 LYS HZ3  H    6.657 -31.675  23.419 1.00 . A A . 214 LYS HZ3  1 1 
        6  36018 1 1 221 LYS N    N    6.694 -25.436  21.781 1.00 . A A . 214 LYS N    1 1 
        6  36019 1 1 221 LYS NZ   N    5.765 -31.415  22.954 1.00 . A A . 214 LYS NZ   1 1 
        6  36020 1 1 221 LYS O    O    5.219 -25.149  24.922 1.00 . A A . 214 LYS O    1 1 
        6  36021 1 1 222 GLU C    C    6.237 -21.097  24.307 1.00 . A A . 215 GLU C    1 1 
        6  36022 1 1 222 GLU CA   C    6.143 -22.540  24.792 1.00 . A A . 215 GLU CA   1 1 
        6  36023 1 1 222 GLU CB   C    7.379 -22.896  25.622 1.00 . A A . 215 GLU CB   1 1 
        6  36024 1 1 222 GLU CD   C    8.240 -23.930  27.761 1.00 . A A . 215 GLU CD   1 1 
        6  36025 1 1 222 GLU CG   C    7.081 -23.823  26.789 1.00 . A A . 215 GLU CG   1 1 
        6  36026 1 1 222 GLU H    H    6.263 -23.154  22.770 1.00 . A A . 215 GLU H    1 1 
        6  36027 1 1 222 GLU HA   H    5.263 -22.644  25.409 1.00 . A A . 215 GLU HA   1 1 
        6  36028 1 1 222 GLU HB2  H    8.101 -23.379  24.981 1.00 . A A . 215 GLU HB2  1 1 
        6  36029 1 1 222 GLU HB3  H    7.809 -21.986  26.014 1.00 . A A . 215 GLU HB3  1 1 
        6  36030 1 1 222 GLU HG2  H    6.219 -23.446  27.321 1.00 . A A . 215 GLU HG2  1 1 
        6  36031 1 1 222 GLU HG3  H    6.862 -24.808  26.403 1.00 . A A . 215 GLU HG3  1 1 
        6  36032 1 1 222 GLU N    N    6.010 -23.458  23.667 1.00 . A A . 215 GLU N    1 1 
        6  36033 1 1 222 GLU O    O    6.905 -20.807  23.313 1.00 . A A . 215 GLU O    1 1 
        6  36034 1 1 222 GLU OE1  O    9.342 -24.328  27.328 1.00 . A A . 215 GLU OE1  1 1 
        6  36035 1 1 222 GLU OE2  O    8.045 -23.616  28.954 1.00 . A A . 215 GLU OE2  1 1 
        6  36036 1 1 223 ASP C    C    6.989 -18.247  24.504 1.00 . A A . 216 ASP C    1 1 
        6  36037 1 1 223 ASP CA   C    5.563 -18.779  24.659 1.00 . A A . 216 ASP CA   1 1 
        6  36038 1 1 223 ASP CB   C    4.818 -17.970  25.725 1.00 . A A . 216 ASP CB   1 1 
        6  36039 1 1 223 ASP CG   C    3.495 -17.428  25.219 1.00 . A A . 216 ASP CG   1 1 
        6  36040 1 1 223 ASP H    H    5.047 -20.492  25.794 1.00 . A A . 216 ASP H    1 1 
        6  36041 1 1 223 ASP HA   H    5.046 -18.675  23.719 1.00 . A A . 216 ASP HA   1 1 
        6  36042 1 1 223 ASP HB2  H    4.623 -18.603  26.578 1.00 . A A . 216 ASP HB2  1 1 
        6  36043 1 1 223 ASP HB3  H    5.433 -17.137  26.033 1.00 . A A . 216 ASP HB3  1 1 
        6  36044 1 1 223 ASP N    N    5.562 -20.196  25.014 1.00 . A A . 216 ASP N    1 1 
        6  36045 1 1 223 ASP O    O    7.695 -18.051  25.494 1.00 . A A . 216 ASP O    1 1 
        6  36046 1 1 223 ASP OD1  O    3.497 -16.724  24.188 1.00 . A A . 216 ASP OD1  1 1 
        6  36047 1 1 223 ASP OD2  O    2.457 -17.708  25.855 1.00 . A A . 216 ASP OD2  1 1 
        6  36048 1 1 224 PRO C    C    9.041 -16.161  23.687 1.00 . A A . 217 PRO C    1 1 
        6  36049 1 1 224 PRO CA   C    8.781 -17.490  22.987 1.00 . A A . 217 PRO CA   1 1 
        6  36050 1 1 224 PRO CB   C    8.803 -17.303  21.466 1.00 . A A . 217 PRO CB   1 1 
        6  36051 1 1 224 PRO CD   C    6.663 -18.204  22.016 1.00 . A A . 217 PRO CD   1 1 
        6  36052 1 1 224 PRO CG   C    7.722 -18.192  20.953 1.00 . A A . 217 PRO CG   1 1 
        6  36053 1 1 224 PRO HA   H    9.540 -18.201  23.277 1.00 . A A . 217 PRO HA   1 1 
        6  36054 1 1 224 PRO HB2  H    8.610 -16.268  21.226 1.00 . A A . 217 PRO HB2  1 1 
        6  36055 1 1 224 PRO HB3  H    9.767 -17.594  21.079 1.00 . A A . 217 PRO HB3  1 1 
        6  36056 1 1 224 PRO HD2  H    5.962 -17.398  21.862 1.00 . A A . 217 PRO HD2  1 1 
        6  36057 1 1 224 PRO HD3  H    6.152 -19.156  22.030 1.00 . A A . 217 PRO HD3  1 1 
        6  36058 1 1 224 PRO HG2  H    7.325 -17.792  20.032 1.00 . A A . 217 PRO HG2  1 1 
        6  36059 1 1 224 PRO HG3  H    8.108 -19.187  20.795 1.00 . A A . 217 PRO HG3  1 1 
        6  36060 1 1 224 PRO N    N    7.433 -18.004  23.257 1.00 . A A . 217 PRO N    1 1 
        6  36061 1 1 224 PRO O    O   10.167 -15.870  24.091 1.00 . A A . 217 PRO O    1 1 
        6  36062 1 1 225 LYS C    C    6.734 -13.544  24.911 1.00 . A A . 218 LYS C    1 1 
        6  36063 1 1 225 LYS CA   C    8.105 -14.058  24.479 1.00 . A A . 218 LYS CA   1 1 
        6  36064 1 1 225 LYS CB   C    8.772 -13.050  23.537 1.00 . A A . 218 LYS CB   1 1 
        6  36065 1 1 225 LYS CD   C   10.334 -11.731  24.997 1.00 . A A . 218 LYS CD   1 1 
        6  36066 1 1 225 LYS CE   C   11.759 -11.220  25.144 1.00 . A A . 218 LYS CE   1 1 
        6  36067 1 1 225 LYS CG   C   10.222 -12.761  23.885 1.00 . A A . 218 LYS CG   1 1 
        6  36068 1 1 225 LYS H    H    7.119 -15.645  23.485 1.00 . A A . 218 LYS H    1 1 
        6  36069 1 1 225 LYS HA   H    8.723 -14.180  25.356 1.00 . A A . 218 LYS HA   1 1 
        6  36070 1 1 225 LYS HB2  H    8.735 -13.438  22.530 1.00 . A A . 218 LYS HB2  1 1 
        6  36071 1 1 225 LYS HB3  H    8.224 -12.119  23.574 1.00 . A A . 218 LYS HB3  1 1 
        6  36072 1 1 225 LYS HD2  H    9.686 -10.898  24.770 1.00 . A A . 218 LYS HD2  1 1 
        6  36073 1 1 225 LYS HD3  H   10.027 -12.186  25.927 1.00 . A A . 218 LYS HD3  1 1 
        6  36074 1 1 225 LYS HE2  H   12.299 -11.431  24.233 1.00 . A A . 218 LYS HE2  1 1 
        6  36075 1 1 225 LYS HE3  H   11.729 -10.152  25.305 1.00 . A A . 218 LYS HE3  1 1 
        6  36076 1 1 225 LYS HG2  H   10.694 -13.677  24.208 1.00 . A A . 218 LYS HG2  1 1 
        6  36077 1 1 225 LYS HG3  H   10.725 -12.385  23.006 1.00 . A A . 218 LYS HG3  1 1 
        6  36078 1 1 225 LYS HZ1  H   13.427 -11.478  26.373 1.00 . A A . 218 LYS HZ1  1 1 
        6  36079 1 1 225 LYS HZ2  H   12.527 -12.891  26.134 1.00 . A A . 218 LYS HZ2  1 1 
        6  36080 1 1 225 LYS HZ3  H   11.950 -11.687  27.170 1.00 . A A . 218 LYS HZ3  1 1 
        6  36081 1 1 225 LYS N    N    7.992 -15.357  23.827 1.00 . A A . 218 LYS N    1 1 
        6  36082 1 1 225 LYS NZ   N   12.465 -11.864  26.285 1.00 . A A . 218 LYS NZ   1 1 
        6  36083 1 1 225 LYS O    O    6.497 -12.337  24.954 1.00 . A A . 218 LYS O    1 1 
        6  36084 1 1 226 ARG C    C    3.759 -13.339  24.565 1.00 . A A . 219 ARG C    1 1 
        6  36085 1 1 226 ARG CA   C    4.489 -14.112  25.659 1.00 . A A . 219 ARG CA   1 1 
        6  36086 1 1 226 ARG CB   C    4.545 -13.278  26.941 1.00 . A A . 219 ARG CB   1 1 
        6  36087 1 1 226 ARG CD   C    3.430 -12.723  29.123 1.00 . A A . 219 ARG CD   1 1 
        6  36088 1 1 226 ARG CG   C    3.237 -13.263  27.716 1.00 . A A . 219 ARG CG   1 1 
        6  36089 1 1 226 ARG CZ   C    2.733 -14.579  30.587 1.00 . A A . 219 ARG CZ   1 1 
        6  36090 1 1 226 ARG H    H    6.084 -15.417  25.176 1.00 . A A . 219 ARG H    1 1 
        6  36091 1 1 226 ARG HA   H    3.950 -15.026  25.858 1.00 . A A . 219 ARG HA   1 1 
        6  36092 1 1 226 ARG HB2  H    5.315 -13.678  27.584 1.00 . A A . 219 ARG HB2  1 1 
        6  36093 1 1 226 ARG HB3  H    4.797 -12.259  26.684 1.00 . A A . 219 ARG HB3  1 1 
        6  36094 1 1 226 ARG HD2  H    4.451 -12.900  29.426 1.00 . A A . 219 ARG HD2  1 1 
        6  36095 1 1 226 ARG HD3  H    3.237 -11.660  29.116 1.00 . A A . 219 ARG HD3  1 1 
        6  36096 1 1 226 ARG HE   H    1.743 -12.861  30.369 1.00 . A A . 219 ARG HE   1 1 
        6  36097 1 1 226 ARG HG2  H    2.529 -12.637  27.194 1.00 . A A . 219 ARG HG2  1 1 
        6  36098 1 1 226 ARG HG3  H    2.854 -14.271  27.776 1.00 . A A . 219 ARG HG3  1 1 
        6  36099 1 1 226 ARG HH11 H    4.449 -14.914  29.567 1.00 . A A . 219 ARG HH11 1 1 
        6  36100 1 1 226 ARG HH12 H    3.938 -16.203  30.604 1.00 . A A . 219 ARG HH12 1 1 
        6  36101 1 1 226 ARG HH21 H    1.070 -14.555  31.734 1.00 . A A . 219 ARG HH21 1 1 
        6  36102 1 1 226 ARG HH22 H    2.020 -16.000  31.834 1.00 . A A . 219 ARG HH22 1 1 
        6  36103 1 1 226 ARG N    N    5.836 -14.471  25.231 1.00 . A A . 219 ARG N    1 1 
        6  36104 1 1 226 ARG NE   N    2.534 -13.363  30.083 1.00 . A A . 219 ARG NE   1 1 
        6  36105 1 1 226 ARG NH1  N    3.793 -15.290  30.222 1.00 . A A . 219 ARG NH1  1 1 
        6  36106 1 1 226 ARG NH2  N    1.870 -15.086  31.456 1.00 . A A . 219 ARG NH2  1 1 
        6  36107 1 1 226 ARG O    O    3.492 -12.145  24.705 1.00 . A A . 219 ARG O    1 1 
        6  36108 1 1 227 CYS C    C    1.406 -12.819  22.803 1.00 . A A . 220 CYS C    1 1 
        6  36109 1 1 227 CYS CA   C    2.742 -13.404  22.354 1.00 . A A . 220 CYS CA   1 1 
        6  36110 1 1 227 CYS CB   C    2.519 -14.424  21.234 1.00 . A A . 220 CYS CB   1 1 
        6  36111 1 1 227 CYS H    H    3.681 -14.975  23.419 1.00 . A A . 220 CYS H    1 1 
        6  36112 1 1 227 CYS HA   H    3.365 -12.604  21.981 1.00 . A A . 220 CYS HA   1 1 
        6  36113 1 1 227 CYS HB2  H    3.087 -15.316  21.453 1.00 . A A . 220 CYS HB2  1 1 
        6  36114 1 1 227 CYS HB3  H    1.470 -14.674  21.187 1.00 . A A . 220 CYS HB3  1 1 
        6  36115 1 1 227 CYS HG   H    2.403 -13.164  19.321 1.00 . A A . 220 CYS HG   1 1 
        6  36116 1 1 227 CYS N    N    3.440 -14.027  23.473 1.00 . A A . 220 CYS N    1 1 
        6  36117 1 1 227 CYS O    O    1.252 -11.601  22.896 1.00 . A A . 220 CYS O    1 1 
        6  36118 1 1 227 CYS SG   S    3.022 -13.843  19.597 1.00 . A A . 220 CYS SG   1 1 
        6  36119 1 1 228 HIS C    C   -1.514 -12.321  22.499 1.00 . A A . 221 HIS C    1 1 
        6  36120 1 1 228 HIS CA   C   -0.878 -13.262  23.518 1.00 . A A . 221 HIS CA   1 1 
        6  36121 1 1 228 HIS CB   C   -0.786 -12.572  24.881 1.00 . A A . 221 HIS CB   1 1 
        6  36122 1 1 228 HIS CD2  C   -0.557 -14.863  26.074 1.00 . A A . 221 HIS CD2  1 1 
        6  36123 1 1 228 HIS CE1  C    0.095 -14.137  28.038 1.00 . A A . 221 HIS CE1  1 1 
        6  36124 1 1 228 HIS CG   C   -0.495 -13.511  26.009 1.00 . A A . 221 HIS CG   1 1 
        6  36125 1 1 228 HIS H    H    0.628 -14.652  22.986 1.00 . A A . 221 HIS H    1 1 
        6  36126 1 1 228 HIS HA   H   -1.498 -14.141  23.613 1.00 . A A . 221 HIS HA   1 1 
        6  36127 1 1 228 HIS HB2  H    0.003 -11.835  24.850 1.00 . A A . 221 HIS HB2  1 1 
        6  36128 1 1 228 HIS HB3  H   -1.724 -12.079  25.090 1.00 . A A . 221 HIS HB3  1 1 
        6  36129 1 1 228 HIS HD1  H    0.058 -12.156  27.525 1.00 . A A . 221 HIS HD1  1 1 
        6  36130 1 1 228 HIS HD2  H   -0.846 -15.531  25.276 1.00 . A A . 221 HIS HD2  1 1 
        6  36131 1 1 228 HIS HE1  H    0.416 -14.109  29.069 1.00 . A A . 221 HIS HE1  1 1 
        6  36132 1 1 228 HIS HE2  H   -0.038 -16.144  27.656 1.00 . A A . 221 HIS HE2  1 1 
        6  36133 1 1 228 HIS N    N    0.444 -13.693  23.079 1.00 . A A . 221 HIS N    1 1 
        6  36134 1 1 228 HIS ND1  N   -0.083 -13.088  27.255 1.00 . A A . 221 HIS ND1  1 1 
        6  36135 1 1 228 HIS NE2  N   -0.186 -15.226  27.347 1.00 . A A . 221 HIS NE2  1 1 
        6  36136 1 1 228 HIS O    O   -1.253 -11.118  22.504 1.00 . A A . 221 HIS O    1 1 
        6  36137 1 1 229 ASP C    C   -4.523 -12.027  20.860 1.00 . A A . 222 ASP C    1 1 
        6  36138 1 1 229 ASP CA   C   -3.020 -12.087  20.601 1.00 . A A . 222 ASP CA   1 1 
        6  36139 1 1 229 ASP CB   C   -2.752 -12.677  19.215 1.00 . A A . 222 ASP CB   1 1 
        6  36140 1 1 229 ASP CG   C   -1.270 -12.802  18.918 1.00 . A A . 222 ASP CG   1 1 
        6  36141 1 1 229 ASP H    H   -2.515 -13.842  21.673 1.00 . A A . 222 ASP H    1 1 
        6  36142 1 1 229 ASP HA   H   -2.621 -11.085  20.640 1.00 . A A . 222 ASP HA   1 1 
        6  36143 1 1 229 ASP HB2  H   -3.197 -13.660  19.157 1.00 . A A . 222 ASP HB2  1 1 
        6  36144 1 1 229 ASP HB3  H   -3.198 -12.039  18.468 1.00 . A A . 222 ASP HB3  1 1 
        6  36145 1 1 229 ASP N    N   -2.348 -12.877  21.627 1.00 . A A . 222 ASP N    1 1 
        6  36146 1 1 229 ASP O    O   -5.150 -13.040  21.165 1.00 . A A . 222 ASP O    1 1 
        6  36147 1 1 229 ASP OD1  O   -0.499 -11.932  19.371 1.00 . A A . 222 ASP OD1  1 1 
        6  36148 1 1 229 ASP OD2  O   -0.883 -13.773  18.233 1.00 . A A . 222 ASP OD2  1 1 
        6  36149 1 1 230 GLY C    C   -6.897 -10.835  22.416 1.00 . A A . 223 GLY C    1 1 
        6  36150 1 1 230 GLY CA   C   -6.515 -10.662  20.959 1.00 . A A . 223 GLY CA   1 1 
        6  36151 1 1 230 GLY H    H   -4.540 -10.060  20.489 1.00 . A A . 223 GLY H    1 1 
        6  36152 1 1 230 GLY HA2  H   -6.803  -9.672  20.637 1.00 . A A . 223 GLY HA2  1 1 
        6  36153 1 1 230 GLY HA3  H   -7.051 -11.392  20.369 1.00 . A A . 223 GLY HA3  1 1 
        6  36154 1 1 230 GLY N    N   -5.092 -10.832  20.735 1.00 . A A . 223 GLY N    1 1 
        6  36155 1 1 230 GLY O    O   -6.307 -11.650  23.126 1.00 . A A . 223 GLY O    1 1 
        6  36156 1 1 231 THR C    C   -8.837 -11.543  24.583 1.00 . A A . 224 THR C    1 1 
        6  36157 1 1 231 THR CA   C   -8.341 -10.139  24.246 1.00 . A A . 224 THR CA   1 1 
        6  36158 1 1 231 THR CB   C   -9.453  -9.118  24.497 1.00 . A A . 224 THR CB   1 1 
        6  36159 1 1 231 THR CG2  C   -8.950  -7.692  24.579 1.00 . A A . 224 THR CG2  1 1 
        6  36160 1 1 231 THR H    H   -8.314  -9.436  22.249 1.00 . A A . 224 THR H    1 1 
        6  36161 1 1 231 THR HA   H   -7.502  -9.907  24.884 1.00 . A A . 224 THR HA   1 1 
        6  36162 1 1 231 THR HB   H   -9.934  -9.351  25.436 1.00 . A A . 224 THR HB   1 1 
        6  36163 1 1 231 THR HG1  H  -10.094  -8.748  22.681 1.00 . A A . 224 THR HG1  1 1 
        6  36164 1 1 231 THR HG21 H   -9.243  -7.156  23.688 1.00 . A A . 224 THR HG21 1 1 
        6  36165 1 1 231 THR HG22 H   -7.872  -7.695  24.658 1.00 . A A . 224 THR HG22 1 1 
        6  36166 1 1 231 THR HG23 H   -9.374  -7.209  25.446 1.00 . A A . 224 THR HG23 1 1 
        6  36167 1 1 231 THR N    N   -7.884 -10.067  22.863 1.00 . A A . 224 THR N    1 1 
        6  36168 1 1 231 THR O    O   -8.126 -12.328  25.211 1.00 . A A . 224 THR O    1 1 
        6  36169 1 1 231 THR OG1  O  -10.431  -9.175  23.473 1.00 . A A . 224 THR OG1  1 1 
        6  36170 1 1 232 ILE C    C  -11.863 -13.413  23.535 1.00 . A A . 225 ILE C    1 1 
        6  36171 1 1 232 ILE CA   C  -10.648 -13.162  24.429 1.00 . A A . 225 ILE CA   1 1 
        6  36172 1 1 232 ILE CB   C  -11.060 -13.295  25.915 1.00 . A A . 225 ILE CB   1 1 
        6  36173 1 1 232 ILE CD1  C  -10.602 -15.796  25.658 1.00 . A A . 225 ILE CD1  1 1 
        6  36174 1 1 232 ILE CG1  C  -11.500 -14.727  26.244 1.00 . A A . 225 ILE CG1  1 1 
        6  36175 1 1 232 ILE CG2  C  -12.167 -12.306  26.252 1.00 . A A . 225 ILE CG2  1 1 
        6  36176 1 1 232 ILE H    H  -10.582 -11.184  23.674 1.00 . A A . 225 ILE H    1 1 
        6  36177 1 1 232 ILE HA   H   -9.899 -13.910  24.217 1.00 . A A . 225 ILE HA   1 1 
        6  36178 1 1 232 ILE HB   H  -10.200 -13.046  26.520 1.00 . A A . 225 ILE HB   1 1 
        6  36179 1 1 232 ILE HD11 H  -10.835 -15.929  24.611 1.00 . A A . 225 ILE HD11 1 1 
        6  36180 1 1 232 ILE HD12 H  -10.763 -16.726  26.183 1.00 . A A . 225 ILE HD12 1 1 
        6  36181 1 1 232 ILE HD13 H   -9.570 -15.497  25.761 1.00 . A A . 225 ILE HD13 1 1 
        6  36182 1 1 232 ILE HG12 H  -11.503 -14.855  27.316 1.00 . A A . 225 ILE HG12 1 1 
        6  36183 1 1 232 ILE HG13 H  -12.498 -14.886  25.867 1.00 . A A . 225 ILE HG13 1 1 
        6  36184 1 1 232 ILE HG21 H  -12.521 -12.491  27.254 1.00 . A A . 225 ILE HG21 1 1 
        6  36185 1 1 232 ILE HG22 H  -12.981 -12.427  25.553 1.00 . A A . 225 ILE HG22 1 1 
        6  36186 1 1 232 ILE HG23 H  -11.783 -11.299  26.186 1.00 . A A . 225 ILE HG23 1 1 
        6  36187 1 1 232 ILE N    N  -10.062 -11.852  24.167 1.00 . A A . 225 ILE N    1 1 
        6  36188 1 1 232 ILE O    O  -12.769 -14.164  23.896 1.00 . A A . 225 ILE O    1 1 
        6  36189 1 1 233 GLU C    C  -12.754 -14.146  20.513 1.00 . A A . 226 GLU C    1 1 
        6  36190 1 1 233 GLU CA   C  -12.979 -12.942  21.422 1.00 . A A . 226 GLU CA   1 1 
        6  36191 1 1 233 GLU CB   C  -13.141 -11.677  20.578 1.00 . A A . 226 GLU CB   1 1 
        6  36192 1 1 233 GLU CD   C  -11.752  -9.899  19.442 1.00 . A A . 226 GLU CD   1 1 
        6  36193 1 1 233 GLU CG   C  -11.944 -11.382  19.689 1.00 . A A . 226 GLU CG   1 1 
        6  36194 1 1 233 GLU H    H  -11.126 -12.200  22.126 1.00 . A A . 226 GLU H    1 1 
        6  36195 1 1 233 GLU HA   H  -13.881 -13.100  21.993 1.00 . A A . 226 GLU HA   1 1 
        6  36196 1 1 233 GLU HB2  H  -14.012 -11.788  19.948 1.00 . A A . 226 GLU HB2  1 1 
        6  36197 1 1 233 GLU HB3  H  -13.290 -10.834  21.237 1.00 . A A . 226 GLU HB3  1 1 
        6  36198 1 1 233 GLU HG2  H  -11.055 -11.770  20.164 1.00 . A A . 226 GLU HG2  1 1 
        6  36199 1 1 233 GLU HG3  H  -12.087 -11.875  18.738 1.00 . A A . 226 GLU HG3  1 1 
        6  36200 1 1 233 GLU N    N  -11.876 -12.784  22.364 1.00 . A A . 226 GLU N    1 1 
        6  36201 1 1 233 GLU O    O  -13.700 -14.839  20.139 1.00 . A A . 226 GLU O    1 1 
        6  36202 1 1 233 GLU OE1  O  -12.280  -9.092  20.236 1.00 . A A . 226 GLU OE1  1 1 
        6  36203 1 1 233 GLU OE2  O  -11.072  -9.543  18.456 1.00 . A A . 226 GLU OE2  1 1 
        6  36204 1 1 234 PHE C    C   -9.725 -15.982  19.575 1.00 . A A . 227 PHE C    1 1 
        6  36205 1 1 234 PHE CA   C  -11.146 -15.506  19.293 1.00 . A A . 227 PHE CA   1 1 
        6  36206 1 1 234 PHE CB   C  -11.277 -15.100  17.824 1.00 . A A . 227 PHE CB   1 1 
        6  36207 1 1 234 PHE CD1  C  -13.575 -16.048  17.475 1.00 . A A . 227 PHE CD1  1 1 
        6  36208 1 1 234 PHE CD2  C  -13.161 -13.800  16.794 1.00 . A A . 227 PHE CD2  1 1 
        6  36209 1 1 234 PHE CE1  C  -14.884 -15.941  17.043 1.00 . A A . 227 PHE CE1  1 1 
        6  36210 1 1 234 PHE CE2  C  -14.468 -13.687  16.361 1.00 . A A . 227 PHE CE2  1 1 
        6  36211 1 1 234 PHE CG   C  -12.700 -14.980  17.356 1.00 . A A . 227 PHE CG   1 1 
        6  36212 1 1 234 PHE CZ   C  -15.331 -14.759  16.485 1.00 . A A . 227 PHE CZ   1 1 
        6  36213 1 1 234 PHE H    H  -10.787 -13.798  20.491 1.00 . A A . 227 PHE H    1 1 
        6  36214 1 1 234 PHE HA   H  -11.832 -16.314  19.498 1.00 . A A . 227 PHE HA   1 1 
        6  36215 1 1 234 PHE HB2  H  -10.799 -14.143  17.678 1.00 . A A . 227 PHE HB2  1 1 
        6  36216 1 1 234 PHE HB3  H  -10.785 -15.839  17.210 1.00 . A A . 227 PHE HB3  1 1 
        6  36217 1 1 234 PHE HD1  H  -13.226 -16.972  17.911 1.00 . A A . 227 PHE HD1  1 1 
        6  36218 1 1 234 PHE HD2  H  -12.488 -12.961  16.696 1.00 . A A . 227 PHE HD2  1 1 
        6  36219 1 1 234 PHE HE1  H  -15.556 -16.780  17.141 1.00 . A A . 227 PHE HE1  1 1 
        6  36220 1 1 234 PHE HE2  H  -14.816 -12.761  15.925 1.00 . A A . 227 PHE HE2  1 1 
        6  36221 1 1 234 PHE HZ   H  -16.352 -14.673  16.147 1.00 . A A . 227 PHE HZ   1 1 
        6  36222 1 1 234 PHE N    N  -11.497 -14.387  20.161 1.00 . A A . 227 PHE N    1 1 
        6  36223 1 1 234 PHE O    O   -9.023 -16.440  18.674 1.00 . A A . 227 PHE O    1 1 
        6  36224 1 1 235 THR C    C   -7.795 -17.788  21.086 1.00 . A A . 228 THR C    1 1 
        6  36225 1 1 235 THR CA   C   -7.968 -16.280  21.232 1.00 . A A . 228 THR CA   1 1 
        6  36226 1 1 235 THR CB   C   -7.696 -15.862  22.679 1.00 . A A . 228 THR CB   1 1 
        6  36227 1 1 235 THR CG2  C   -7.604 -14.363  22.860 1.00 . A A . 228 THR CG2  1 1 
        6  36228 1 1 235 THR H    H   -9.913 -15.489  21.503 1.00 . A A . 228 THR H    1 1 
        6  36229 1 1 235 THR HA   H   -7.260 -15.784  20.586 1.00 . A A . 228 THR HA   1 1 
        6  36230 1 1 235 THR HB   H   -6.757 -16.292  22.997 1.00 . A A . 228 THR HB   1 1 
        6  36231 1 1 235 THR HG1  H   -8.581 -17.271  23.712 1.00 . A A . 228 THR HG1  1 1 
        6  36232 1 1 235 THR HG21 H   -8.234 -13.873  22.133 1.00 . A A . 228 THR HG21 1 1 
        6  36233 1 1 235 THR HG22 H   -6.581 -14.045  22.723 1.00 . A A . 228 THR HG22 1 1 
        6  36234 1 1 235 THR HG23 H   -7.932 -14.100  23.855 1.00 . A A . 228 THR HG23 1 1 
        6  36235 1 1 235 THR N    N   -9.307 -15.866  20.831 1.00 . A A . 228 THR N    1 1 
        6  36236 1 1 235 THR O    O   -8.611 -18.567  21.578 1.00 . A A . 228 THR O    1 1 
        6  36237 1 1 235 THR OG1  O   -8.717 -16.338  23.539 1.00 . A A . 228 THR OG1  1 1 
        6  36238 1 1 236 SER C    C   -5.582 -20.162  21.320 1.00 . A A . 229 SER C    1 1 
        6  36239 1 1 236 SER CA   C   -6.445 -19.605  20.192 1.00 . A A . 229 SER CA   1 1 
        6  36240 1 1 236 SER CB   C   -5.744 -19.811  18.849 1.00 . A A . 229 SER CB   1 1 
        6  36241 1 1 236 SER H    H   -6.113 -17.521  20.037 1.00 . A A . 229 SER H    1 1 
        6  36242 1 1 236 SER HA   H   -7.387 -20.133  20.182 1.00 . A A . 229 SER HA   1 1 
        6  36243 1 1 236 SER HB2  H   -4.721 -19.475  18.924 1.00 . A A . 229 SER HB2  1 1 
        6  36244 1 1 236 SER HB3  H   -5.761 -20.861  18.593 1.00 . A A . 229 SER HB3  1 1 
        6  36245 1 1 236 SER HG   H   -6.935 -19.674  17.298 1.00 . A A . 229 SER HG   1 1 
        6  36246 1 1 236 SER N    N   -6.728 -18.191  20.404 1.00 . A A . 229 SER N    1 1 
        6  36247 1 1 236 SER O    O   -4.738 -19.459  21.874 1.00 . A A . 229 SER O    1 1 
        6  36248 1 1 236 SER OG   O   -6.389 -19.080  17.820 1.00 . A A . 229 SER OG   1 1 
        6  36249 1 1 237 ILE C    C   -3.545 -22.039  22.430 1.00 . A A . 230 ILE C    1 1 
        6  36250 1 1 237 ILE CA   C   -5.042 -22.081  22.717 1.00 . A A . 230 ILE CA   1 1 
        6  36251 1 1 237 ILE CB   C   -5.476 -23.548  22.902 1.00 . A A . 230 ILE CB   1 1 
        6  36252 1 1 237 ILE CD1  C   -7.630 -24.144  21.683 1.00 . A A . 230 ILE CD1  1 1 
        6  36253 1 1 237 ILE CG1  C   -7.002 -23.649  22.967 1.00 . A A . 230 ILE CG1  1 1 
        6  36254 1 1 237 ILE CG2  C   -4.845 -24.131  24.158 1.00 . A A . 230 ILE CG2  1 1 
        6  36255 1 1 237 ILE H    H   -6.486 -21.940  21.176 1.00 . A A . 230 ILE H    1 1 
        6  36256 1 1 237 ILE HA   H   -5.237 -21.550  23.638 1.00 . A A . 230 ILE HA   1 1 
        6  36257 1 1 237 ILE HB   H   -5.121 -24.114  22.055 1.00 . A A . 230 ILE HB   1 1 
        6  36258 1 1 237 ILE HD11 H   -6.904 -24.716  21.125 1.00 . A A . 230 ILE HD11 1 1 
        6  36259 1 1 237 ILE HD12 H   -7.954 -23.301  21.092 1.00 . A A . 230 ILE HD12 1 1 
        6  36260 1 1 237 ILE HD13 H   -8.479 -24.769  21.915 1.00 . A A . 230 ILE HD13 1 1 
        6  36261 1 1 237 ILE HG12 H   -7.279 -24.332  23.756 1.00 . A A . 230 ILE HG12 1 1 
        6  36262 1 1 237 ILE HG13 H   -7.413 -22.673  23.183 1.00 . A A . 230 ILE HG13 1 1 
        6  36263 1 1 237 ILE HG21 H   -4.599 -23.333  24.842 1.00 . A A . 230 ILE HG21 1 1 
        6  36264 1 1 237 ILE HG22 H   -3.946 -24.667  23.893 1.00 . A A . 230 ILE HG22 1 1 
        6  36265 1 1 237 ILE HG23 H   -5.542 -24.808  24.631 1.00 . A A . 230 ILE HG23 1 1 
        6  36266 1 1 237 ILE N    N   -5.800 -21.430  21.654 1.00 . A A . 230 ILE N    1 1 
        6  36267 1 1 237 ILE O    O   -2.731 -21.905  23.344 1.00 . A A . 230 ILE O    1 1 
        6  36268 1 1 238 ASP C    C   -1.224 -20.713  20.836 1.00 . A A . 231 ASP C    1 1 
        6  36269 1 1 238 ASP CA   C   -1.789 -22.126  20.747 1.00 . A A . 231 ASP CA   1 1 
        6  36270 1 1 238 ASP CB   C   -1.642 -22.658  19.320 1.00 . A A . 231 ASP CB   1 1 
        6  36271 1 1 238 ASP CG   C   -2.408 -21.826  18.311 1.00 . A A . 231 ASP CG   1 1 
        6  36272 1 1 238 ASP H    H   -3.884 -22.255  20.472 1.00 . A A . 231 ASP H    1 1 
        6  36273 1 1 238 ASP HA   H   -1.236 -22.766  21.418 1.00 . A A . 231 ASP HA   1 1 
        6  36274 1 1 238 ASP HB2  H   -0.597 -22.651  19.046 1.00 . A A . 231 ASP HB2  1 1 
        6  36275 1 1 238 ASP HB3  H   -2.013 -23.672  19.281 1.00 . A A . 231 ASP HB3  1 1 
        6  36276 1 1 238 ASP N    N   -3.189 -22.153  21.155 1.00 . A A . 231 ASP N    1 1 
        6  36277 1 1 238 ASP O    O   -0.034 -20.524  21.088 1.00 . A A . 231 ASP O    1 1 
        6  36278 1 1 238 ASP OD1  O   -3.626 -22.054  18.155 1.00 . A A . 231 ASP OD1  1 1 
        6  36279 1 1 238 ASP OD2  O   -1.790 -20.944  17.677 1.00 . A A . 231 ASP OD2  1 1 
        6  36280 1 1 239 ALA C    C   -1.468 -17.871  22.126 1.00 . A A . 232 ALA C    1 1 
        6  36281 1 1 239 ALA CA   C   -1.672 -18.325  20.686 1.00 . A A . 232 ALA CA   1 1 
        6  36282 1 1 239 ALA CB   C   -2.699 -17.443  19.992 1.00 . A A . 232 ALA CB   1 1 
        6  36283 1 1 239 ALA H    H   -3.022 -19.935  20.431 1.00 . A A . 232 ALA H    1 1 
        6  36284 1 1 239 ALA HA   H   -0.736 -18.232  20.154 1.00 . A A . 232 ALA HA   1 1 
        6  36285 1 1 239 ALA HB1  H   -3.671 -17.604  20.436 1.00 . A A . 232 ALA HB1  1 1 
        6  36286 1 1 239 ALA HB2  H   -2.738 -17.691  18.942 1.00 . A A . 232 ALA HB2  1 1 
        6  36287 1 1 239 ALA HB3  H   -2.419 -16.406  20.107 1.00 . A A . 232 ALA HB3  1 1 
        6  36288 1 1 239 ALA N    N   -2.086 -19.722  20.628 1.00 . A A . 232 ALA N    1 1 
        6  36289 1 1 239 ALA O    O   -0.537 -17.125  22.427 1.00 . A A . 232 ALA O    1 1 
        6  36290 1 1 240 HIS C    C   -0.926 -18.402  25.020 1.00 . A A . 233 HIS C    1 1 
        6  36291 1 1 240 HIS CA   C   -2.263 -17.968  24.425 1.00 . A A . 233 HIS CA   1 1 
        6  36292 1 1 240 HIS CB   C   -3.415 -18.608  25.204 1.00 . A A . 233 HIS CB   1 1 
        6  36293 1 1 240 HIS CD2  C   -4.359 -17.407  27.302 1.00 . A A . 233 HIS CD2  1 1 
        6  36294 1 1 240 HIS CE1  C   -5.667 -15.969  26.286 1.00 . A A . 233 HIS CE1  1 1 
        6  36295 1 1 240 HIS CG   C   -4.240 -17.619  25.970 1.00 . A A . 233 HIS CG   1 1 
        6  36296 1 1 240 HIS H    H   -3.067 -18.919  22.714 1.00 . A A . 233 HIS H    1 1 
        6  36297 1 1 240 HIS HA   H   -2.343 -16.893  24.499 1.00 . A A . 233 HIS HA   1 1 
        6  36298 1 1 240 HIS HB2  H   -4.068 -19.118  24.513 1.00 . A A . 233 HIS HB2  1 1 
        6  36299 1 1 240 HIS HB3  H   -3.016 -19.323  25.908 1.00 . A A . 233 HIS HB3  1 1 
        6  36300 1 1 240 HIS HD1  H   -5.208 -16.605  24.396 1.00 . A A . 233 HIS HD1  1 1 
        6  36301 1 1 240 HIS HD2  H   -3.848 -17.948  28.085 1.00 . A A . 233 HIS HD2  1 1 
        6  36302 1 1 240 HIS HE1  H   -6.374 -15.174  26.104 1.00 . A A . 233 HIS HE1  1 1 
        6  36303 1 1 240 HIS HE2  H   -5.471 -15.948  28.324 1.00 . A A . 233 HIS HE2  1 1 
        6  36304 1 1 240 HIS N    N   -2.346 -18.327  23.015 1.00 . A A . 233 HIS N    1 1 
        6  36305 1 1 240 HIS ND1  N   -5.073 -16.703  25.361 1.00 . A A . 233 HIS ND1  1 1 
        6  36306 1 1 240 HIS NE2  N   -5.252 -16.377  27.471 1.00 . A A . 233 HIS NE2  1 1 
        6  36307 1 1 240 HIS O    O   -0.286 -17.647  25.752 1.00 . A A . 233 HIS O    1 1 
        6  36308 1 1 241 ASN C    C    1.897 -19.890  24.220 1.00 . A A . 234 ASN C    1 1 
        6  36309 1 1 241 ASN CA   C    0.753 -20.155  25.199 1.00 . A A . 234 ASN CA   1 1 
        6  36310 1 1 241 ASN CB   C    0.627 -21.659  25.457 1.00 . A A . 234 ASN CB   1 1 
        6  36311 1 1 241 ASN CG   C    0.231 -21.969  26.888 1.00 . A A . 234 ASN CG   1 1 
        6  36312 1 1 241 ASN H    H   -1.063 -20.177  24.110 1.00 . A A . 234 ASN H    1 1 
        6  36313 1 1 241 ASN HA   H    0.974 -19.659  26.132 1.00 . A A . 234 ASN HA   1 1 
        6  36314 1 1 241 ASN HB2  H   -0.126 -22.068  24.799 1.00 . A A . 234 ASN HB2  1 1 
        6  36315 1 1 241 ASN HB3  H    1.575 -22.134  25.253 1.00 . A A . 234 ASN HB3  1 1 
        6  36316 1 1 241 ASN HD21 H   -1.538 -22.642  26.279 1.00 . A A . 234 ASN HD21 1 1 
        6  36317 1 1 241 ASN HD22 H   -1.258 -22.699  27.983 1.00 . A A . 234 ASN HD22 1 1 
        6  36318 1 1 241 ASN N    N   -0.509 -19.622  24.699 1.00 . A A . 234 ASN N    1 1 
        6  36319 1 1 241 ASN ND2  N   -0.977 -22.489  27.068 1.00 . A A . 234 ASN ND2  1 1 
        6  36320 1 1 241 ASN O    O    3.038 -20.278  24.469 1.00 . A A . 234 ASN O    1 1 
        6  36321 1 1 241 ASN OD1  O    1.003 -21.744  27.819 1.00 . A A . 234 ASN OD1  1 1 
        6  36322 1 1 242 GLY C    C    3.079 -20.158  21.363 1.00 . A A . 235 GLY C    1 1 
        6  36323 1 1 242 GLY CA   C    2.605 -18.928  22.116 1.00 . A A . 235 GLY CA   1 1 
        6  36324 1 1 242 GLY H    H    0.664 -18.941  22.956 1.00 . A A . 235 GLY H    1 1 
        6  36325 1 1 242 GLY HA2  H    2.200 -18.222  21.406 1.00 . A A . 235 GLY HA2  1 1 
        6  36326 1 1 242 GLY HA3  H    3.449 -18.476  22.612 1.00 . A A . 235 GLY HA3  1 1 
        6  36327 1 1 242 GLY N    N    1.588 -19.228  23.106 1.00 . A A . 235 GLY N    1 1 
        6  36328 1 1 242 GLY O    O    4.039 -20.088  20.596 1.00 . A A . 235 GLY O    1 1 
        6  36329 1 1 243 VAL C    C    2.627 -22.398  19.397 1.00 . A A . 236 VAL C    1 1 
        6  36330 1 1 243 VAL CA   C    2.776 -22.530  20.909 1.00 . A A . 236 VAL CA   1 1 
        6  36331 1 1 243 VAL CB   C    1.914 -23.710  21.398 1.00 . A A . 236 VAL CB   1 1 
        6  36332 1 1 243 VAL CG1  C    2.395 -25.018  20.787 1.00 . A A . 236 VAL CG1  1 1 
        6  36333 1 1 243 VAL CG2  C    1.927 -23.786  22.918 1.00 . A A . 236 VAL CG2  1 1 
        6  36334 1 1 243 VAL H    H    1.653 -21.287  22.199 1.00 . A A . 236 VAL H    1 1 
        6  36335 1 1 243 VAL HA   H    3.809 -22.744  21.142 1.00 . A A . 236 VAL HA   1 1 
        6  36336 1 1 243 VAL HB   H    0.896 -23.543  21.077 1.00 . A A . 236 VAL HB   1 1 
        6  36337 1 1 243 VAL HG11 H    3.406 -24.896  20.428 1.00 . A A . 236 VAL HG11 1 1 
        6  36338 1 1 243 VAL HG12 H    1.751 -25.289  19.964 1.00 . A A . 236 VAL HG12 1 1 
        6  36339 1 1 243 VAL HG13 H    2.371 -25.797  21.535 1.00 . A A . 236 VAL HG13 1 1 
        6  36340 1 1 243 VAL HG21 H    2.614 -24.557  23.234 1.00 . A A . 236 VAL HG21 1 1 
        6  36341 1 1 243 VAL HG22 H    0.935 -24.019  23.276 1.00 . A A . 236 VAL HG22 1 1 
        6  36342 1 1 243 VAL HG23 H    2.242 -22.836  23.324 1.00 . A A . 236 VAL HG23 1 1 
        6  36343 1 1 243 VAL N    N    2.410 -21.288  21.578 1.00 . A A . 236 VAL N    1 1 
        6  36344 1 1 243 VAL O    O    1.577 -21.990  18.899 1.00 . A A . 236 VAL O    1 1 
        6  36345 1 1 244 ALA C    C    3.456 -21.222  16.754 1.00 . A A . 237 ALA C    1 1 
        6  36346 1 1 244 ALA CA   C    3.671 -22.661  17.215 1.00 . A A . 237 ALA CA   1 1 
        6  36347 1 1 244 ALA CB   C    2.590 -23.568  16.646 1.00 . A A . 237 ALA CB   1 1 
        6  36348 1 1 244 ALA H    H    4.494 -23.060  19.124 1.00 . A A . 237 ALA H    1 1 
        6  36349 1 1 244 ALA HA   H    4.628 -23.007  16.852 1.00 . A A . 237 ALA HA   1 1 
        6  36350 1 1 244 ALA HB1  H    1.620 -23.209  16.953 1.00 . A A . 237 ALA HB1  1 1 
        6  36351 1 1 244 ALA HB2  H    2.734 -24.574  17.013 1.00 . A A . 237 ALA HB2  1 1 
        6  36352 1 1 244 ALA HB3  H    2.651 -23.568  15.567 1.00 . A A . 237 ALA HB3  1 1 
        6  36353 1 1 244 ALA N    N    3.685 -22.743  18.670 1.00 . A A . 237 ALA N    1 1 
        6  36354 1 1 244 ALA O    O    2.872 -20.411  17.472 1.00 . A A . 237 ALA O    1 1 
        6  36355 1 1 245 PRO C    C    2.323 -19.112  14.867 1.00 . A A . 238 PRO C    1 1 
        6  36356 1 1 245 PRO CA   C    3.783 -19.533  14.987 1.00 . A A . 238 PRO CA   1 1 
        6  36357 1 1 245 PRO CB   C    4.429 -19.634  13.598 1.00 . A A . 238 PRO CB   1 1 
        6  36358 1 1 245 PRO CD   C    4.636 -21.783  14.617 1.00 . A A . 238 PRO CD   1 1 
        6  36359 1 1 245 PRO CG   C    4.479 -21.093  13.294 1.00 . A A . 238 PRO CG   1 1 
        6  36360 1 1 245 PRO HA   H    4.316 -18.805  15.582 1.00 . A A . 238 PRO HA   1 1 
        6  36361 1 1 245 PRO HB2  H    3.824 -19.101  12.879 1.00 . A A . 238 PRO HB2  1 1 
        6  36362 1 1 245 PRO HB3  H    5.419 -19.204  13.628 1.00 . A A . 238 PRO HB3  1 1 
        6  36363 1 1 245 PRO HD2  H    4.170 -22.758  14.593 1.00 . A A . 238 PRO HD2  1 1 
        6  36364 1 1 245 PRO HD3  H    5.679 -21.865  14.881 1.00 . A A . 238 PRO HD3  1 1 
        6  36365 1 1 245 PRO HG2  H    3.561 -21.400  12.816 1.00 . A A . 238 PRO HG2  1 1 
        6  36366 1 1 245 PRO HG3  H    5.325 -21.307  12.658 1.00 . A A . 238 PRO HG3  1 1 
        6  36367 1 1 245 PRO N    N    3.928 -20.883  15.541 1.00 . A A . 238 PRO N    1 1 
        6  36368 1 1 245 PRO O    O    1.436 -19.746  15.439 1.00 . A A . 238 PRO O    1 1 
        6  36369 1 1 246 SER C    C    0.134 -18.042  12.616 1.00 . A A . 239 SER C    1 1 
        6  36370 1 1 246 SER CA   C    0.725 -17.534  13.927 1.00 . A A . 239 SER CA   1 1 
        6  36371 1 1 246 SER CB   C    0.723 -16.004  13.941 1.00 . A A . 239 SER CB   1 1 
        6  36372 1 1 246 SER H    H    2.829 -17.577  13.691 1.00 . A A . 239 SER H    1 1 
        6  36373 1 1 246 SER HA   H    0.118 -17.893  14.745 1.00 . A A . 239 SER HA   1 1 
        6  36374 1 1 246 SER HB2  H    1.295 -15.653  14.787 1.00 . A A . 239 SER HB2  1 1 
        6  36375 1 1 246 SER HB3  H    1.169 -15.638  13.028 1.00 . A A . 239 SER HB3  1 1 
        6  36376 1 1 246 SER HG   H   -1.123 -15.827  13.309 1.00 . A A . 239 SER HG   1 1 
        6  36377 1 1 246 SER N    N    2.080 -18.039  14.121 1.00 . A A . 239 SER N    1 1 
        6  36378 1 1 246 SER O    O   -0.713 -17.386  12.010 1.00 . A A . 239 SER O    1 1 
        6  36379 1 1 246 SER OG   O   -0.596 -15.497  14.040 1.00 . A A . 239 SER OG   1 1 
        6  36380 1 1 247 ARG C    C   -1.101 -20.715  11.215 1.00 . A A . 240 ARG C    1 1 
        6  36381 1 1 247 ARG CA   C    0.098 -19.813  10.945 1.00 . A A . 240 ARG CA   1 1 
        6  36382 1 1 247 ARG CB   C    1.212 -20.612  10.267 1.00 . A A . 240 ARG CB   1 1 
        6  36383 1 1 247 ARG CD   C    3.662 -20.784   9.737 1.00 . A A . 240 ARG CD   1 1 
        6  36384 1 1 247 ARG CG   C    2.538 -19.872  10.203 1.00 . A A . 240 ARG CG   1 1 
        6  36385 1 1 247 ARG CZ   C    4.652 -21.542   7.611 1.00 . A A . 240 ARG CZ   1 1 
        6  36386 1 1 247 ARG H    H    1.259 -19.694  12.709 1.00 . A A . 240 ARG H    1 1 
        6  36387 1 1 247 ARG HA   H   -0.210 -19.011  10.290 1.00 . A A . 240 ARG HA   1 1 
        6  36388 1 1 247 ARG HB2  H    1.362 -21.531  10.812 1.00 . A A . 240 ARG HB2  1 1 
        6  36389 1 1 247 ARG HB3  H    0.907 -20.848   9.258 1.00 . A A . 240 ARG HB3  1 1 
        6  36390 1 1 247 ARG HD2  H    4.577 -20.482  10.223 1.00 . A A . 240 ARG HD2  1 1 
        6  36391 1 1 247 ARG HD3  H    3.424 -21.800  10.017 1.00 . A A . 240 ARG HD3  1 1 
        6  36392 1 1 247 ARG HE   H    3.358 -20.034   7.797 1.00 . A A . 240 ARG HE   1 1 
        6  36393 1 1 247 ARG HG2  H    2.447 -19.048   9.512 1.00 . A A . 240 ARG HG2  1 1 
        6  36394 1 1 247 ARG HG3  H    2.777 -19.495  11.187 1.00 . A A . 240 ARG HG3  1 1 
        6  36395 1 1 247 ARG HH11 H    5.255 -22.586   9.236 1.00 . A A . 240 ARG HH11 1 1 
        6  36396 1 1 247 ARG HH12 H    5.936 -23.099   7.730 1.00 . A A . 240 ARG HH12 1 1 
        6  36397 1 1 247 ARG HH21 H    4.254 -20.709   5.814 1.00 . A A . 240 ARG HH21 1 1 
        6  36398 1 1 247 ARG HH22 H    5.369 -22.034   5.787 1.00 . A A . 240 ARG HH22 1 1 
        6  36399 1 1 247 ARG N    N    0.585 -19.216  12.183 1.00 . A A . 240 ARG N    1 1 
        6  36400 1 1 247 ARG NE   N    3.852 -20.722   8.289 1.00 . A A . 240 ARG NE   1 1 
        6  36401 1 1 247 ARG NH1  N    5.338 -22.487   8.245 1.00 . A A . 240 ARG NH1  1 1 
        6  36402 1 1 247 ARG NH2  N    4.768 -21.418   6.296 1.00 . A A . 240 ARG NH2  1 1 
        6  36403 1 1 247 ARG O    O   -2.155 -20.567  10.597 1.00 . A A . 240 ARG O    1 1 
        6  36404 1 1 248 ARG C    C   -3.101 -21.860  13.280 1.00 . A A . 241 ARG C    1 1 
        6  36405 1 1 248 ARG CA   C   -2.000 -22.574  12.502 1.00 . A A . 241 ARG CA   1 1 
        6  36406 1 1 248 ARG CB   C   -1.441 -23.733  13.330 1.00 . A A . 241 ARG CB   1 1 
        6  36407 1 1 248 ARG CD   C    0.376 -24.186  11.653 1.00 . A A . 241 ARG CD   1 1 
        6  36408 1 1 248 ARG CG   C   -0.734 -24.791  12.498 1.00 . A A . 241 ARG CG   1 1 
        6  36409 1 1 248 ARG CZ   C    2.314 -25.670  11.999 1.00 . A A . 241 ARG CZ   1 1 
        6  36410 1 1 248 ARG H    H   -0.069 -21.714  12.605 1.00 . A A . 241 ARG H    1 1 
        6  36411 1 1 248 ARG HA   H   -2.418 -22.966  11.587 1.00 . A A . 241 ARG HA   1 1 
        6  36412 1 1 248 ARG HB2  H   -0.738 -23.340  14.049 1.00 . A A . 241 ARG HB2  1 1 
        6  36413 1 1 248 ARG HB3  H   -2.256 -24.207  13.859 1.00 . A A . 241 ARG HB3  1 1 
        6  36414 1 1 248 ARG HD2  H   -0.064 -23.725  10.781 1.00 . A A . 241 ARG HD2  1 1 
        6  36415 1 1 248 ARG HD3  H    0.887 -23.434  12.238 1.00 . A A . 241 ARG HD3  1 1 
        6  36416 1 1 248 ARG HE   H    1.270 -25.525  10.304 1.00 . A A . 241 ARG HE   1 1 
        6  36417 1 1 248 ARG HG2  H   -0.306 -25.529  13.160 1.00 . A A . 241 ARG HG2  1 1 
        6  36418 1 1 248 ARG HG3  H   -1.454 -25.264  11.846 1.00 . A A . 241 ARG HG3  1 1 
        6  36419 1 1 248 ARG HH11 H    1.817 -24.551  13.610 1.00 . A A . 241 ARG HH11 1 1 
        6  36420 1 1 248 ARG HH12 H    3.175 -25.603  13.827 1.00 . A A . 241 ARG HH12 1 1 
        6  36421 1 1 248 ARG HH21 H    3.057 -26.910  10.587 1.00 . A A . 241 ARG HH21 1 1 
        6  36422 1 1 248 ARG HH22 H    3.880 -26.941  12.111 1.00 . A A . 241 ARG HH22 1 1 
        6  36423 1 1 248 ARG N    N   -0.932 -21.648  12.145 1.00 . A A . 241 ARG N    1 1 
        6  36424 1 1 248 ARG NE   N    1.345 -25.190  11.222 1.00 . A A . 241 ARG NE   1 1 
        6  36425 1 1 248 ARG NH1  N    2.445 -25.239  13.248 1.00 . A A . 241 ARG NH1  1 1 
        6  36426 1 1 248 ARG NH2  N    3.152 -26.582  11.527 1.00 . A A . 241 ARG NH2  1 1 
        6  36427 1 1 248 ARG O    O   -4.254 -22.291  13.277 1.00 . A A . 241 ARG O    1 1 
        6  36428 1 1 249 GLY C    C   -4.780 -19.387  13.848 1.00 . A A . 242 GLY C    1 1 
        6  36429 1 1 249 GLY CA   C   -3.710 -20.015  14.719 1.00 . A A . 242 GLY CA   1 1 
        6  36430 1 1 249 GLY H    H   -1.805 -20.471  13.914 1.00 . A A . 242 GLY H    1 1 
        6  36431 1 1 249 GLY HA2  H   -4.181 -20.678  15.430 1.00 . A A . 242 GLY HA2  1 1 
        6  36432 1 1 249 GLY HA3  H   -3.195 -19.233  15.258 1.00 . A A . 242 GLY HA3  1 1 
        6  36433 1 1 249 GLY N    N   -2.738 -20.768  13.947 1.00 . A A . 242 GLY N    1 1 
        6  36434 1 1 249 GLY O    O   -5.949 -19.337  14.231 1.00 . A A . 242 GLY O    1 1 
        6  36435 1 1 250 ASP C    C   -6.414 -19.261  11.341 1.00 . A A . 243 ASP C    1 1 
        6  36436 1 1 250 ASP CA   C   -5.316 -18.283  11.746 1.00 . A A . 243 ASP CA   1 1 
        6  36437 1 1 250 ASP CB   C   -4.575 -17.782  10.504 1.00 . A A . 243 ASP CB   1 1 
        6  36438 1 1 250 ASP CG   C   -4.294 -16.294  10.561 1.00 . A A . 243 ASP CG   1 1 
        6  36439 1 1 250 ASP H    H   -3.436 -18.981  12.425 1.00 . A A . 243 ASP H    1 1 
        6  36440 1 1 250 ASP HA   H   -5.766 -17.441  12.249 1.00 . A A . 243 ASP HA   1 1 
        6  36441 1 1 250 ASP HB2  H   -3.633 -18.304  10.419 1.00 . A A . 243 ASP HB2  1 1 
        6  36442 1 1 250 ASP HB3  H   -5.174 -17.984   9.629 1.00 . A A . 243 ASP HB3  1 1 
        6  36443 1 1 250 ASP N    N   -4.381 -18.910  12.674 1.00 . A A . 243 ASP N    1 1 
        6  36444 1 1 250 ASP O    O   -7.584 -18.889  11.240 1.00 . A A . 243 ASP O    1 1 
        6  36445 1 1 250 ASP OD1  O   -5.249 -15.517  10.775 1.00 . A A . 243 ASP OD1  1 1 
        6  36446 1 1 250 ASP OD2  O   -3.120 -15.904  10.391 1.00 . A A . 243 ASP OD2  1 1 
        6  36447 1 1 251 LEU C    C   -7.953 -21.846  11.858 1.00 . A A . 244 LEU C    1 1 
        6  36448 1 1 251 LEU CA   C   -6.984 -21.544  10.720 1.00 . A A . 244 LEU CA   1 1 
        6  36449 1 1 251 LEU CB   C   -6.247 -22.820  10.308 1.00 . A A . 244 LEU CB   1 1 
        6  36450 1 1 251 LEU CD1  C   -4.542 -23.964   8.870 1.00 . A A . 244 LEU CD1  1 1 
        6  36451 1 1 251 LEU CD2  C   -5.718 -21.923   8.029 1.00 . A A . 244 LEU CD2  1 1 
        6  36452 1 1 251 LEU CG   C   -5.155 -22.626   9.255 1.00 . A A . 244 LEU CG   1 1 
        6  36453 1 1 251 LEU H    H   -5.085 -20.749  11.211 1.00 . A A . 244 LEU H    1 1 
        6  36454 1 1 251 LEU HA   H   -7.545 -21.173   9.875 1.00 . A A . 244 LEU HA   1 1 
        6  36455 1 1 251 LEU HB2  H   -5.797 -23.251  11.191 1.00 . A A . 244 LEU HB2  1 1 
        6  36456 1 1 251 LEU HB3  H   -6.972 -23.519   9.918 1.00 . A A . 244 LEU HB3  1 1 
        6  36457 1 1 251 LEU HD11 H   -4.165 -23.909   7.860 1.00 . A A . 244 LEU HD11 1 1 
        6  36458 1 1 251 LEU HD12 H   -5.294 -24.736   8.933 1.00 . A A . 244 LEU HD12 1 1 
        6  36459 1 1 251 LEU HD13 H   -3.731 -24.195   9.545 1.00 . A A . 244 LEU HD13 1 1 
        6  36460 1 1 251 LEU HD21 H   -6.650 -22.387   7.743 1.00 . A A . 244 LEU HD21 1 1 
        6  36461 1 1 251 LEU HD22 H   -5.012 -21.999   7.215 1.00 . A A . 244 LEU HD22 1 1 
        6  36462 1 1 251 LEU HD23 H   -5.890 -20.882   8.259 1.00 . A A . 244 LEU HD23 1 1 
        6  36463 1 1 251 LEU HG   H   -4.373 -22.006   9.668 1.00 . A A . 244 LEU HG   1 1 
        6  36464 1 1 251 LEU N    N   -6.031 -20.513  11.112 1.00 . A A . 244 LEU N    1 1 
        6  36465 1 1 251 LEU O    O   -9.132 -22.114  11.629 1.00 . A A . 244 LEU O    1 1 
        6  36466 1 1 252 GLU C    C   -9.383 -21.029  14.388 1.00 . A A . 245 GLU C    1 1 
        6  36467 1 1 252 GLU CA   C   -8.269 -22.063  14.262 1.00 . A A . 245 GLU CA   1 1 
        6  36468 1 1 252 GLU CB   C   -7.405 -22.057  15.525 1.00 . A A . 245 GLU CB   1 1 
        6  36469 1 1 252 GLU CD   C   -7.706 -24.536  15.907 1.00 . A A . 245 GLU CD   1 1 
        6  36470 1 1 252 GLU CG   C   -7.772 -23.149  16.517 1.00 . A A . 245 GLU CG   1 1 
        6  36471 1 1 252 GLU H    H   -6.501 -21.575  13.205 1.00 . A A . 245 GLU H    1 1 
        6  36472 1 1 252 GLU HA   H   -8.712 -23.040  14.143 1.00 . A A . 245 GLU HA   1 1 
        6  36473 1 1 252 GLU HB2  H   -6.372 -22.191  15.241 1.00 . A A . 245 GLU HB2  1 1 
        6  36474 1 1 252 GLU HB3  H   -7.513 -21.102  16.017 1.00 . A A . 245 GLU HB3  1 1 
        6  36475 1 1 252 GLU HG2  H   -7.087 -23.106  17.350 1.00 . A A . 245 GLU HG2  1 1 
        6  36476 1 1 252 GLU HG3  H   -8.778 -22.973  16.869 1.00 . A A . 245 GLU HG3  1 1 
        6  36477 1 1 252 GLU N    N   -7.447 -21.797  13.086 1.00 . A A . 245 GLU N    1 1 
        6  36478 1 1 252 GLU O    O  -10.527 -21.368  14.691 1.00 . A A . 245 GLU O    1 1 
        6  36479 1 1 252 GLU OE1  O   -6.613 -24.934  15.455 1.00 . A A . 245 GLU OE1  1 1 
        6  36480 1 1 252 GLU OE2  O   -8.748 -25.223  15.881 1.00 . A A . 245 GLU OE2  1 1 
        6  36481 1 1 253 ILE C    C  -11.084 -18.829  13.161 1.00 . A A . 246 ILE C    1 1 
        6  36482 1 1 253 ILE CA   C  -10.011 -18.683  14.235 1.00 . A A . 246 ILE CA   1 1 
        6  36483 1 1 253 ILE CB   C   -9.333 -17.306  14.089 1.00 . A A . 246 ILE CB   1 1 
        6  36484 1 1 253 ILE CD1  C   -7.021 -16.344  14.545 1.00 . A A . 246 ILE CD1  1 1 
        6  36485 1 1 253 ILE CG1  C   -8.167 -17.179  15.072 1.00 . A A . 246 ILE CG1  1 1 
        6  36486 1 1 253 ILE CG2  C  -10.342 -16.188  14.308 1.00 . A A . 246 ILE CG2  1 1 
        6  36487 1 1 253 ILE H    H   -8.113 -19.561  13.912 1.00 . A A . 246 ILE H    1 1 
        6  36488 1 1 253 ILE HA   H  -10.481 -18.730  15.207 1.00 . A A . 246 ILE HA   1 1 
        6  36489 1 1 253 ILE HB   H   -8.954 -17.223  13.081 1.00 . A A . 246 ILE HB   1 1 
        6  36490 1 1 253 ILE HD11 H   -6.600 -15.762  15.352 1.00 . A A . 246 ILE HD11 1 1 
        6  36491 1 1 253 ILE HD12 H   -7.384 -15.681  13.774 1.00 . A A . 246 ILE HD12 1 1 
        6  36492 1 1 253 ILE HD13 H   -6.263 -16.993  14.134 1.00 . A A . 246 ILE HD13 1 1 
        6  36493 1 1 253 ILE HG12 H   -8.522 -16.719  15.982 1.00 . A A . 246 ILE HG12 1 1 
        6  36494 1 1 253 ILE HG13 H   -7.785 -18.164  15.297 1.00 . A A . 246 ILE HG13 1 1 
        6  36495 1 1 253 ILE HG21 H  -11.343 -16.582  14.211 1.00 . A A . 246 ILE HG21 1 1 
        6  36496 1 1 253 ILE HG22 H  -10.188 -15.414  13.572 1.00 . A A . 246 ILE HG22 1 1 
        6  36497 1 1 253 ILE HG23 H  -10.212 -15.775  15.298 1.00 . A A . 246 ILE HG23 1 1 
        6  36498 1 1 253 ILE N    N   -9.041 -19.767  14.151 1.00 . A A . 246 ILE N    1 1 
        6  36499 1 1 253 ILE O    O  -12.264 -18.583  13.410 1.00 . A A . 246 ILE O    1 1 
        6  36500 1 1 254 LEU C    C  -12.557 -20.554  11.136 1.00 . A A . 247 LEU C    1 1 
        6  36501 1 1 254 LEU CA   C  -11.588 -19.411  10.853 1.00 . A A . 247 LEU CA   1 1 
        6  36502 1 1 254 LEU CB   C  -10.819 -19.685   9.560 1.00 . A A . 247 LEU CB   1 1 
        6  36503 1 1 254 LEU CD1  C  -12.642 -18.703   8.146 1.00 . A A . 247 LEU CD1  1 1 
        6  36504 1 1 254 LEU CD2  C  -10.820 -20.046   7.079 1.00 . A A . 247 LEU CD2  1 1 
        6  36505 1 1 254 LEU CG   C  -11.689 -19.876   8.316 1.00 . A A . 247 LEU CG   1 1 
        6  36506 1 1 254 LEU H    H   -9.710 -19.412  11.828 1.00 . A A . 247 LEU H    1 1 
        6  36507 1 1 254 LEU HA   H  -12.152 -18.498  10.740 1.00 . A A . 247 LEU HA   1 1 
        6  36508 1 1 254 LEU HB2  H  -10.149 -18.857   9.382 1.00 . A A . 247 LEU HB2  1 1 
        6  36509 1 1 254 LEU HB3  H  -10.230 -20.579   9.699 1.00 . A A . 247 LEU HB3  1 1 
        6  36510 1 1 254 LEU HD11 H  -12.773 -18.495   7.094 1.00 . A A . 247 LEU HD11 1 1 
        6  36511 1 1 254 LEU HD12 H  -12.233 -17.832   8.637 1.00 . A A . 247 LEU HD12 1 1 
        6  36512 1 1 254 LEU HD13 H  -13.597 -18.947   8.586 1.00 . A A . 247 LEU HD13 1 1 
        6  36513 1 1 254 LEU HD21 H  -10.721 -21.096   6.850 1.00 . A A . 247 LEU HD21 1 1 
        6  36514 1 1 254 LEU HD22 H   -9.844 -19.624   7.264 1.00 . A A . 247 LEU HD22 1 1 
        6  36515 1 1 254 LEU HD23 H  -11.280 -19.538   6.244 1.00 . A A . 247 LEU HD23 1 1 
        6  36516 1 1 254 LEU HG   H  -12.283 -20.772   8.435 1.00 . A A . 247 LEU HG   1 1 
        6  36517 1 1 254 LEU N    N  -10.664 -19.230  11.966 1.00 . A A . 247 LEU N    1 1 
        6  36518 1 1 254 LEU O    O  -13.744 -20.469  10.819 1.00 . A A . 247 LEU O    1 1 
        6  36519 1 1 255 GLY C    C  -14.021 -22.404  12.984 1.00 . A A . 248 GLY C    1 1 
        6  36520 1 1 255 GLY CA   C  -12.877 -22.765  12.058 1.00 . A A . 248 GLY CA   1 1 
        6  36521 1 1 255 GLY H    H  -11.091 -21.632  11.969 1.00 . A A . 248 GLY H    1 1 
        6  36522 1 1 255 GLY HA2  H  -13.280 -23.172  11.144 1.00 . A A . 248 GLY HA2  1 1 
        6  36523 1 1 255 GLY HA3  H  -12.268 -23.519  12.536 1.00 . A A . 248 GLY HA3  1 1 
        6  36524 1 1 255 GLY N    N  -12.043 -21.622  11.739 1.00 . A A . 248 GLY N    1 1 
        6  36525 1 1 255 GLY O    O  -15.161 -22.813  12.766 1.00 . A A . 248 GLY O    1 1 
        6  36526 1 1 256 TYR C    C  -15.556 -20.053  14.442 1.00 . A A . 249 TYR C    1 1 
        6  36527 1 1 256 TYR CA   C  -14.718 -21.207  14.988 1.00 . A A . 249 TYR CA   1 1 
        6  36528 1 1 256 TYR CB   C  -14.048 -20.788  16.297 1.00 . A A . 249 TYR CB   1 1 
        6  36529 1 1 256 TYR CD1  C  -14.705 -22.709  17.799 1.00 . A A . 249 TYR CD1  1 1 
        6  36530 1 1 256 TYR CD2  C  -12.383 -22.289  17.460 1.00 . A A . 249 TYR CD2  1 1 
        6  36531 1 1 256 TYR CE1  C  -14.396 -23.772  18.627 1.00 . A A . 249 TYR CE1  1 1 
        6  36532 1 1 256 TYR CE2  C  -12.067 -23.351  18.286 1.00 . A A . 249 TYR CE2  1 1 
        6  36533 1 1 256 TYR CG   C  -13.705 -21.951  17.202 1.00 . A A . 249 TYR CG   1 1 
        6  36534 1 1 256 TYR CZ   C  -13.077 -24.088  18.866 1.00 . A A . 249 TYR CZ   1 1 
        6  36535 1 1 256 TYR H    H  -12.786 -21.338  14.137 1.00 . A A . 249 TYR H    1 1 
        6  36536 1 1 256 TYR HA   H  -15.368 -22.048  15.180 1.00 . A A . 249 TYR HA   1 1 
        6  36537 1 1 256 TYR HB2  H  -13.132 -20.262  16.073 1.00 . A A . 249 TYR HB2  1 1 
        6  36538 1 1 256 TYR HB3  H  -14.712 -20.130  16.839 1.00 . A A . 249 TYR HB3  1 1 
        6  36539 1 1 256 TYR HD1  H  -15.739 -22.460  17.607 1.00 . A A . 249 TYR HD1  1 1 
        6  36540 1 1 256 TYR HD2  H  -11.595 -21.709  17.004 1.00 . A A . 249 TYR HD2  1 1 
        6  36541 1 1 256 TYR HE1  H  -15.188 -24.350  19.081 1.00 . A A . 249 TYR HE1  1 1 
        6  36542 1 1 256 TYR HE2  H  -11.032 -23.599  18.474 1.00 . A A . 249 TYR HE2  1 1 
        6  36543 1 1 256 TYR HH   H  -12.354 -25.843  19.175 1.00 . A A . 249 TYR HH   1 1 
        6  36544 1 1 256 TYR N    N  -13.714 -21.631  14.020 1.00 . A A . 249 TYR N    1 1 
        6  36545 1 1 256 TYR O    O  -16.700 -19.856  14.854 1.00 . A A . 249 TYR O    1 1 
        6  36546 1 1 256 TYR OH   O  -12.766 -25.146  19.690 1.00 . A A . 249 TYR OH   1 1 
        6  36547 1 1 257 CYS C    C  -16.975 -18.583  12.260 1.00 . A A . 250 CYS C    1 1 
        6  36548 1 1 257 CYS CA   C  -15.671 -18.152  12.923 1.00 . A A . 250 CYS CA   1 1 
        6  36549 1 1 257 CYS CB   C  -14.770 -17.462  11.897 1.00 . A A . 250 CYS CB   1 1 
        6  36550 1 1 257 CYS H    H  -14.065 -19.496  13.230 1.00 . A A . 250 CYS H    1 1 
        6  36551 1 1 257 CYS HA   H  -15.898 -17.453  13.714 1.00 . A A . 250 CYS HA   1 1 
        6  36552 1 1 257 CYS HB2  H  -14.110 -18.196  11.457 1.00 . A A . 250 CYS HB2  1 1 
        6  36553 1 1 257 CYS HB3  H  -15.384 -17.030  11.122 1.00 . A A . 250 CYS HB3  1 1 
        6  36554 1 1 257 CYS HG   H  -14.199 -15.780  13.348 1.00 . A A . 250 CYS HG   1 1 
        6  36555 1 1 257 CYS N    N  -14.979 -19.290  13.518 1.00 . A A . 250 CYS N    1 1 
        6  36556 1 1 257 CYS O    O  -18.002 -17.920  12.402 1.00 . A A . 250 CYS O    1 1 
        6  36557 1 1 257 CYS SG   S  -13.742 -16.144  12.586 1.00 . A A . 250 CYS SG   1 1 
        6  36558 1 1 258 MET C    C  -19.209 -20.552  11.840 1.00 . A A . 251 MET C    1 1 
        6  36559 1 1 258 MET CA   C  -18.103 -20.210  10.847 1.00 . A A . 251 MET CA   1 1 
        6  36560 1 1 258 MET CB   C  -17.738 -21.447  10.027 1.00 . A A . 251 MET CB   1 1 
        6  36561 1 1 258 MET CE   C  -14.633 -22.847   7.850 1.00 . A A . 251 MET CE   1 1 
        6  36562 1 1 258 MET CG   C  -16.462 -21.282   9.216 1.00 . A A . 251 MET CG   1 1 
        6  36563 1 1 258 MET H    H  -16.076 -20.177  11.457 1.00 . A A . 251 MET H    1 1 
        6  36564 1 1 258 MET HA   H  -18.461 -19.440  10.180 1.00 . A A . 251 MET HA   1 1 
        6  36565 1 1 258 MET HB2  H  -17.608 -22.283  10.698 1.00 . A A . 251 MET HB2  1 1 
        6  36566 1 1 258 MET HB3  H  -18.545 -21.665   9.345 1.00 . A A . 251 MET HB3  1 1 
        6  36567 1 1 258 MET HE1  H  -13.743 -22.249   7.722 1.00 . A A . 251 MET HE1  1 1 
        6  36568 1 1 258 MET HE2  H  -15.378 -22.544   7.128 1.00 . A A . 251 MET HE2  1 1 
        6  36569 1 1 258 MET HE3  H  -14.392 -23.890   7.704 1.00 . A A . 251 MET HE3  1 1 
        6  36570 1 1 258 MET HG2  H  -16.716 -21.269   8.168 1.00 . A A . 251 MET HG2  1 1 
        6  36571 1 1 258 MET HG3  H  -16.000 -20.343   9.484 1.00 . A A . 251 MET HG3  1 1 
        6  36572 1 1 258 MET N    N  -16.926 -19.694  11.535 1.00 . A A . 251 MET N    1 1 
        6  36573 1 1 258 MET O    O  -20.356 -20.138  11.673 1.00 . A A . 251 MET O    1 1 
        6  36574 1 1 258 MET SD   S  -15.277 -22.609   9.503 1.00 . A A . 251 MET SD   1 1 
        6  36575 1 1 259 ILE C    C  -20.348 -20.495  14.652 1.00 . A A . 252 ILE C    1 1 
        6  36576 1 1 259 ILE CA   C  -19.819 -21.707  13.891 1.00 . A A . 252 ILE CA   1 1 
        6  36577 1 1 259 ILE CB   C  -19.199 -22.706  14.890 1.00 . A A . 252 ILE CB   1 1 
        6  36578 1 1 259 ILE CD1  C  -17.207 -24.260  14.556 1.00 . A A . 252 ILE CD1  1 1 
        6  36579 1 1 259 ILE CG1  C  -18.621 -23.912  14.144 1.00 . A A . 252 ILE CG1  1 1 
        6  36580 1 1 259 ILE CG2  C  -20.236 -23.156  15.910 1.00 . A A . 252 ILE CG2  1 1 
        6  36581 1 1 259 ILE H    H  -17.924 -21.608  12.951 1.00 . A A . 252 ILE H    1 1 
        6  36582 1 1 259 ILE HA   H  -20.646 -22.195  13.395 1.00 . A A . 252 ILE HA   1 1 
        6  36583 1 1 259 ILE HB   H  -18.403 -22.205  15.419 1.00 . A A . 252 ILE HB   1 1 
        6  36584 1 1 259 ILE HD11 H  -16.849 -25.082  13.954 1.00 . A A . 252 ILE HD11 1 1 
        6  36585 1 1 259 ILE HD12 H  -17.195 -24.543  15.598 1.00 . A A . 252 ILE HD12 1 1 
        6  36586 1 1 259 ILE HD13 H  -16.569 -23.401  14.409 1.00 . A A . 252 ILE HD13 1 1 
        6  36587 1 1 259 ILE HG12 H  -19.240 -24.776  14.332 1.00 . A A . 252 ILE HG12 1 1 
        6  36588 1 1 259 ILE HG13 H  -18.615 -23.703  13.084 1.00 . A A . 252 ILE HG13 1 1 
        6  36589 1 1 259 ILE HG21 H  -20.700 -22.289  16.358 1.00 . A A . 252 ILE HG21 1 1 
        6  36590 1 1 259 ILE HG22 H  -19.755 -23.744  16.678 1.00 . A A . 252 ILE HG22 1 1 
        6  36591 1 1 259 ILE HG23 H  -20.989 -23.753  15.418 1.00 . A A . 252 ILE HG23 1 1 
        6  36592 1 1 259 ILE N    N  -18.855 -21.309  12.872 1.00 . A A . 252 ILE N    1 1 
        6  36593 1 1 259 ILE O    O  -21.462 -20.517  15.175 1.00 . A A . 252 ILE O    1 1 
        6  36594 1 1 260 GLN C    C  -21.037 -17.485  14.631 1.00 . A A . 253 GLN C    1 1 
        6  36595 1 1 260 GLN CA   C  -19.941 -18.216  15.402 1.00 . A A . 253 GLN CA   1 1 
        6  36596 1 1 260 GLN CB   C  -18.734 -17.295  15.590 1.00 . A A . 253 GLN CB   1 1 
        6  36597 1 1 260 GLN CD   C  -19.139 -14.804  15.485 1.00 . A A . 253 GLN CD   1 1 
        6  36598 1 1 260 GLN CG   C  -19.047 -16.031  16.371 1.00 . A A . 253 GLN CG   1 1 
        6  36599 1 1 260 GLN H    H  -18.670 -19.475  14.270 1.00 . A A . 253 GLN H    1 1 
        6  36600 1 1 260 GLN HA   H  -20.325 -18.495  16.372 1.00 . A A . 253 GLN HA   1 1 
        6  36601 1 1 260 GLN HB2  H  -17.962 -17.837  16.117 1.00 . A A . 253 GLN HB2  1 1 
        6  36602 1 1 260 GLN HB3  H  -18.360 -17.009  14.617 1.00 . A A . 253 GLN HB3  1 1 
        6  36603 1 1 260 GLN HE21 H  -20.404 -13.949  16.758 1.00 . A A . 253 GLN HE21 1 1 
        6  36604 1 1 260 GLN HE22 H  -20.009 -13.020  15.356 1.00 . A A . 253 GLN HE22 1 1 
        6  36605 1 1 260 GLN HG2  H  -19.992 -16.161  16.877 1.00 . A A . 253 GLN HG2  1 1 
        6  36606 1 1 260 GLN HG3  H  -18.268 -15.871  17.102 1.00 . A A . 253 GLN HG3  1 1 
        6  36607 1 1 260 GLN N    N  -19.546 -19.436  14.708 1.00 . A A . 253 GLN N    1 1 
        6  36608 1 1 260 GLN NE2  N  -19.931 -13.825  15.910 1.00 . A A . 253 GLN NE2  1 1 
        6  36609 1 1 260 GLN O    O  -22.024 -17.033  15.211 1.00 . A A . 253 GLN O    1 1 
        6  36610 1 1 260 GLN OE1  O  -18.505 -14.735  14.433 1.00 . A A . 253 GLN OE1  1 1 
        6  36611 1 1 261 TRP C    C  -22.972 -17.629  12.099 1.00 . A A . 254 TRP C    1 1 
        6  36612 1 1 261 TRP CA   C  -21.821 -16.696  12.466 1.00 . A A . 254 TRP CA   1 1 
        6  36613 1 1 261 TRP CB   C  -21.139 -16.187  11.194 1.00 . A A . 254 TRP CB   1 1 
        6  36614 1 1 261 TRP CD1  C  -20.186 -14.114  12.360 1.00 . A A . 254 TRP CD1  1 1 
        6  36615 1 1 261 TRP CD2  C  -18.842 -14.989  10.797 1.00 . A A . 254 TRP CD2  1 1 
        6  36616 1 1 261 TRP CE2  C  -18.207 -13.865  11.356 1.00 . A A . 254 TRP CE2  1 1 
        6  36617 1 1 261 TRP CE3  C  -18.186 -15.704   9.791 1.00 . A A . 254 TRP CE3  1 1 
        6  36618 1 1 261 TRP CG   C  -20.108 -15.132  11.453 1.00 . A A . 254 TRP CG   1 1 
        6  36619 1 1 261 TRP CH2  C  -16.327 -14.158   9.958 1.00 . A A . 254 TRP CH2  1 1 
        6  36620 1 1 261 TRP CZ2  C  -16.947 -13.440  10.942 1.00 . A A . 254 TRP CZ2  1 1 
        6  36621 1 1 261 TRP CZ3  C  -16.935 -15.281   9.382 1.00 . A A . 254 TRP CZ3  1 1 
        6  36622 1 1 261 TRP H    H  -20.044 -17.752  12.919 1.00 . A A . 254 TRP H    1 1 
        6  36623 1 1 261 TRP HA   H  -22.216 -15.854  13.013 1.00 . A A . 254 TRP HA   1 1 
        6  36624 1 1 261 TRP HB2  H  -20.651 -17.014  10.700 1.00 . A A . 254 TRP HB2  1 1 
        6  36625 1 1 261 TRP HB3  H  -21.886 -15.770  10.535 1.00 . A A . 254 TRP HB3  1 1 
        6  36626 1 1 261 TRP HD1  H  -21.027 -13.948  13.017 1.00 . A A . 254 TRP HD1  1 1 
        6  36627 1 1 261 TRP HE1  H  -18.865 -12.560  12.862 1.00 . A A . 254 TRP HE1  1 1 
        6  36628 1 1 261 TRP HE3  H  -18.638 -16.573   9.337 1.00 . A A . 254 TRP HE3  1 1 
        6  36629 1 1 261 TRP HH2  H  -15.350 -13.863   9.605 1.00 . A A . 254 TRP HH2  1 1 
        6  36630 1 1 261 TRP HZ2  H  -16.464 -12.576  11.376 1.00 . A A . 254 TRP HZ2  1 1 
        6  36631 1 1 261 TRP HZ3  H  -16.413 -15.821   8.607 1.00 . A A . 254 TRP HZ3  1 1 
        6  36632 1 1 261 TRP N    N  -20.852 -17.372  13.320 1.00 . A A . 254 TRP N    1 1 
        6  36633 1 1 261 TRP NE1  N  -19.047 -13.348  12.307 1.00 . A A . 254 TRP NE1  1 1 
        6  36634 1 1 261 TRP O    O  -24.133 -17.219  12.081 1.00 . A A . 254 TRP O    1 1 
        6  36635 1 1 262 LEU C    C  -24.565 -20.189  12.613 1.00 . A A . 255 LEU C    1 1 
        6  36636 1 1 262 LEU CA   C  -23.652 -19.869  11.434 1.00 . A A . 255 LEU CA   1 1 
        6  36637 1 1 262 LEU CB   C  -22.983 -21.150  10.933 1.00 . A A . 255 LEU CB   1 1 
        6  36638 1 1 262 LEU CD1  C  -21.308 -22.120   9.340 1.00 . A A . 255 LEU CD1  1 1 
        6  36639 1 1 262 LEU CD2  C  -23.477 -21.223   8.478 1.00 . A A . 255 LEU CD2  1 1 
        6  36640 1 1 262 LEU CG   C  -22.387 -21.065   9.527 1.00 . A A . 255 LEU CG   1 1 
        6  36641 1 1 262 LEU H    H  -21.701 -19.149  11.834 1.00 . A A . 255 LEU H    1 1 
        6  36642 1 1 262 LEU HA   H  -24.247 -19.450  10.637 1.00 . A A . 255 LEU HA   1 1 
        6  36643 1 1 262 LEU HB2  H  -22.193 -21.411  11.622 1.00 . A A . 255 LEU HB2  1 1 
        6  36644 1 1 262 LEU HB3  H  -23.718 -21.941  10.941 1.00 . A A . 255 LEU HB3  1 1 
        6  36645 1 1 262 LEU HD11 H  -20.832 -22.321  10.288 1.00 . A A . 255 LEU HD11 1 1 
        6  36646 1 1 262 LEU HD12 H  -20.572 -21.762   8.636 1.00 . A A . 255 LEU HD12 1 1 
        6  36647 1 1 262 LEU HD13 H  -21.754 -23.029   8.963 1.00 . A A . 255 LEU HD13 1 1 
        6  36648 1 1 262 LEU HD21 H  -24.299 -21.787   8.894 1.00 . A A . 255 LEU HD21 1 1 
        6  36649 1 1 262 LEU HD22 H  -23.079 -21.745   7.621 1.00 . A A . 255 LEU HD22 1 1 
        6  36650 1 1 262 LEU HD23 H  -23.828 -20.247   8.175 1.00 . A A . 255 LEU HD23 1 1 
        6  36651 1 1 262 LEU HG   H  -21.931 -20.095   9.394 1.00 . A A . 255 LEU HG   1 1 
        6  36652 1 1 262 LEU N    N  -22.643 -18.882  11.804 1.00 . A A . 255 LEU N    1 1 
        6  36653 1 1 262 LEU O    O  -25.773 -20.357  12.446 1.00 . A A . 255 LEU O    1 1 
        6  36654 1 1 263 THR C    C  -25.049 -19.310  15.813 1.00 . A A . 256 THR C    1 1 
        6  36655 1 1 263 THR CA   C  -24.746 -20.575  15.009 1.00 . A A . 256 THR CA   1 1 
        6  36656 1 1 263 THR CB   C  -23.985 -21.574  15.881 1.00 . A A . 256 THR CB   1 1 
        6  36657 1 1 263 THR CG2  C  -24.892 -22.483  16.680 1.00 . A A . 256 THR CG2  1 1 
        6  36658 1 1 263 THR H    H  -23.014 -20.129  13.874 1.00 . A A . 256 THR H    1 1 
        6  36659 1 1 263 THR HA   H  -25.680 -21.021  14.703 1.00 . A A . 256 THR HA   1 1 
        6  36660 1 1 263 THR HB   H  -23.365 -21.028  16.579 1.00 . A A . 256 THR HB   1 1 
        6  36661 1 1 263 THR HG1  H  -22.449 -21.860  14.698 1.00 . A A . 256 THR HG1  1 1 
        6  36662 1 1 263 THR HG21 H  -25.252 -23.280  16.047 1.00 . A A . 256 THR HG21 1 1 
        6  36663 1 1 263 THR HG22 H  -25.731 -21.916  17.055 1.00 . A A . 256 THR HG22 1 1 
        6  36664 1 1 263 THR HG23 H  -24.342 -22.903  17.509 1.00 . A A . 256 THR HG23 1 1 
        6  36665 1 1 263 THR N    N  -23.981 -20.272  13.804 1.00 . A A . 256 THR N    1 1 
        6  36666 1 1 263 THR O    O  -25.695 -19.374  16.860 1.00 . A A . 256 THR O    1 1 
        6  36667 1 1 263 THR OG1  O  -23.146 -22.395  15.087 1.00 . A A . 256 THR OG1  1 1 
        6  36668 1 1 264 GLY C    C  -24.298 -16.927  17.444 1.00 . A A . 257 GLY C    1 1 
        6  36669 1 1 264 GLY CA   C  -24.820 -16.912  16.022 1.00 . A A . 257 GLY CA   1 1 
        6  36670 1 1 264 GLY H    H  -24.071 -18.163  14.489 1.00 . A A . 257 GLY H    1 1 
        6  36671 1 1 264 GLY HA2  H  -24.331 -16.115  15.482 1.00 . A A . 257 GLY HA2  1 1 
        6  36672 1 1 264 GLY HA3  H  -25.882 -16.721  16.042 1.00 . A A . 257 GLY HA3  1 1 
        6  36673 1 1 264 GLY N    N  -24.581 -18.163  15.326 1.00 . A A . 257 GLY N    1 1 
        6  36674 1 1 264 GLY O    O  -24.972 -17.406  18.355 1.00 . A A . 257 GLY O    1 1 
        6  36675 1 1 265 HIS C    C  -22.244 -17.755  19.500 1.00 . A A . 258 HIS C    1 1 
        6  36676 1 1 265 HIS CA   C  -22.473 -16.351  18.952 1.00 . A A . 258 HIS CA   1 1 
        6  36677 1 1 265 HIS CB   C  -23.342 -15.544  19.919 1.00 . A A . 258 HIS CB   1 1 
        6  36678 1 1 265 HIS CD2  C  -22.388 -13.134  20.027 1.00 . A A . 258 HIS CD2  1 1 
        6  36679 1 1 265 HIS CE1  C  -23.975 -12.111  18.913 1.00 . A A . 258 HIS CE1  1 1 
        6  36680 1 1 265 HIS CG   C  -23.301 -14.068  19.670 1.00 . A A . 258 HIS CG   1 1 
        6  36681 1 1 265 HIS H    H  -22.606 -16.036  16.862 1.00 . A A . 258 HIS H    1 1 
        6  36682 1 1 265 HIS HA   H  -21.517 -15.860  18.848 1.00 . A A . 258 HIS HA   1 1 
        6  36683 1 1 265 HIS HB2  H  -24.368 -15.868  19.827 1.00 . A A . 258 HIS HB2  1 1 
        6  36684 1 1 265 HIS HB3  H  -23.002 -15.722  20.929 1.00 . A A . 258 HIS HB3  1 1 
        6  36685 1 1 265 HIS HD1  H  -25.086 -13.797  18.582 1.00 . A A . 258 HIS HD1  1 1 
        6  36686 1 1 265 HIS HD2  H  -21.480 -13.307  20.589 1.00 . A A . 258 HIS HD2  1 1 
        6  36687 1 1 265 HIS HE1  H  -24.560 -11.342  18.430 1.00 . A A . 258 HIS HE1  1 1 
        6  36688 1 1 265 HIS HE2  H  -22.416 -11.056  19.721 1.00 . A A . 258 HIS HE2  1 1 
        6  36689 1 1 265 HIS N    N  -23.092 -16.400  17.631 1.00 . A A . 258 HIS N    1 1 
        6  36690 1 1 265 HIS ND1  N  -24.283 -13.394  18.974 1.00 . A A . 258 HIS ND1  1 1 
        6  36691 1 1 265 HIS NE2  N  -22.831 -11.927  19.545 1.00 . A A . 258 HIS NE2  1 1 
        6  36692 1 1 265 HIS O    O  -23.045 -18.662  19.273 1.00 . A A . 258 HIS O    1 1 
        6  36693 1 1 266 LEU C    C  -20.646 -19.095  22.321 1.00 . A A . 259 LEU C    1 1 
        6  36694 1 1 266 LEU CA   C  -20.797 -19.217  20.805 1.00 . A A . 259 LEU CA   1 1 
        6  36695 1 1 266 LEU CB   C  -19.500 -19.747  20.182 1.00 . A A . 259 LEU CB   1 1 
        6  36696 1 1 266 LEU CD1  C  -18.259 -18.076  18.779 1.00 . A A . 259 LEU CD1  1 1 
        6  36697 1 1 266 LEU CD2  C  -18.660 -20.389  17.899 1.00 . A A . 259 LEU CD2  1 1 
        6  36698 1 1 266 LEU CG   C  -19.216 -19.258  18.758 1.00 . A A . 259 LEU CG   1 1 
        6  36699 1 1 266 LEU H    H  -20.544 -17.162  20.364 1.00 . A A . 259 LEU H    1 1 
        6  36700 1 1 266 LEU HA   H  -21.600 -19.905  20.588 1.00 . A A . 259 LEU HA   1 1 
        6  36701 1 1 266 LEU HB2  H  -18.676 -19.453  20.814 1.00 . A A . 259 LEU HB2  1 1 
        6  36702 1 1 266 LEU HB3  H  -19.550 -20.825  20.164 1.00 . A A . 259 LEU HB3  1 1 
        6  36703 1 1 266 LEU HD11 H  -17.492 -18.218  18.031 1.00 . A A . 259 LEU HD11 1 1 
        6  36704 1 1 266 LEU HD12 H  -17.800 -17.999  19.753 1.00 . A A . 259 LEU HD12 1 1 
        6  36705 1 1 266 LEU HD13 H  -18.804 -17.168  18.567 1.00 . A A . 259 LEU HD13 1 1 
        6  36706 1 1 266 LEU HD21 H  -19.242 -20.471  16.994 1.00 . A A . 259 LEU HD21 1 1 
        6  36707 1 1 266 LEU HD22 H  -18.712 -21.318  18.447 1.00 . A A . 259 LEU HD22 1 1 
        6  36708 1 1 266 LEU HD23 H  -17.631 -20.178  17.647 1.00 . A A . 259 LEU HD23 1 1 
        6  36709 1 1 266 LEU HG   H  -20.143 -18.926  18.311 1.00 . A A . 259 LEU HG   1 1 
        6  36710 1 1 266 LEU N    N  -21.142 -17.925  20.221 1.00 . A A . 259 LEU N    1 1 
        6  36711 1 1 266 LEU O    O  -20.540 -17.990  22.851 1.00 . A A . 259 LEU O    1 1 
        6  36712 1 1 267 PRO C    C  -19.139 -19.752  24.972 1.00 . A A . 260 PRO C    1 1 
        6  36713 1 1 267 PRO CA   C  -20.512 -20.233  24.507 1.00 . A A . 260 PRO CA   1 1 
        6  36714 1 1 267 PRO CB   C  -20.724 -21.702  24.885 1.00 . A A . 260 PRO CB   1 1 
        6  36715 1 1 267 PRO CD   C  -20.775 -21.595  22.501 1.00 . A A . 260 PRO CD   1 1 
        6  36716 1 1 267 PRO CG   C  -20.370 -22.465  23.657 1.00 . A A . 260 PRO CG   1 1 
        6  36717 1 1 267 PRO HA   H  -21.277 -19.627  24.971 1.00 . A A . 260 PRO HA   1 1 
        6  36718 1 1 267 PRO HB2  H  -20.077 -21.961  25.711 1.00 . A A . 260 PRO HB2  1 1 
        6  36719 1 1 267 PRO HB3  H  -21.755 -21.860  25.163 1.00 . A A . 260 PRO HB3  1 1 
        6  36720 1 1 267 PRO HD2  H  -20.108 -21.745  21.666 1.00 . A A . 260 PRO HD2  1 1 
        6  36721 1 1 267 PRO HD3  H  -21.795 -21.799  22.212 1.00 . A A . 260 PRO HD3  1 1 
        6  36722 1 1 267 PRO HG2  H  -19.307 -22.650  23.633 1.00 . A A . 260 PRO HG2  1 1 
        6  36723 1 1 267 PRO HG3  H  -20.915 -23.397  23.632 1.00 . A A . 260 PRO HG3  1 1 
        6  36724 1 1 267 PRO N    N  -20.643 -20.231  23.044 1.00 . A A . 260 PRO N    1 1 
        6  36725 1 1 267 PRO O    O  -18.386 -20.500  25.595 1.00 . A A . 260 PRO O    1 1 
        6  36726 1 1 268 TRP C    C  -17.461 -16.475  24.503 1.00 . A A . 261 TRP C    1 1 
        6  36727 1 1 268 TRP CA   C  -17.559 -17.888  25.060 1.00 . A A . 261 TRP CA   1 1 
        6  36728 1 1 268 TRP CB   C  -16.371 -18.730  24.582 1.00 . A A . 261 TRP CB   1 1 
        6  36729 1 1 268 TRP CD1  C  -15.724 -17.741  22.310 1.00 . A A . 261 TRP CD1  1 1 
        6  36730 1 1 268 TRP CD2  C  -16.475 -19.848  22.218 1.00 . A A . 261 TRP CD2  1 1 
        6  36731 1 1 268 TRP CE2  C  -16.153 -19.428  20.913 1.00 . A A . 261 TRP CE2  1 1 
        6  36732 1 1 268 TRP CE3  C  -16.968 -21.142  22.406 1.00 . A A . 261 TRP CE3  1 1 
        6  36733 1 1 268 TRP CG   C  -16.194 -18.754  23.096 1.00 . A A . 261 TRP CG   1 1 
        6  36734 1 1 268 TRP CH2  C  -16.792 -21.518  20.019 1.00 . A A . 261 TRP CH2  1 1 
        6  36735 1 1 268 TRP CZ2  C  -16.308 -20.256  19.805 1.00 . A A . 261 TRP CZ2  1 1 
        6  36736 1 1 268 TRP CZ3  C  -17.121 -21.964  21.304 1.00 . A A . 261 TRP CZ3  1 1 
        6  36737 1 1 268 TRP H    H  -19.482 -17.947  24.185 1.00 . A A . 261 TRP H    1 1 
        6  36738 1 1 268 TRP HA   H  -17.540 -17.833  26.136 1.00 . A A . 261 TRP HA   1 1 
        6  36739 1 1 268 TRP HB2  H  -15.468 -18.328  25.011 1.00 . A A . 261 TRP HB2  1 1 
        6  36740 1 1 268 TRP HB3  H  -16.499 -19.748  24.920 1.00 . A A . 261 TRP HB3  1 1 
        6  36741 1 1 268 TRP HD1  H  -15.422 -16.773  22.683 1.00 . A A . 261 TRP HD1  1 1 
        6  36742 1 1 268 TRP HE1  H  -15.397 -17.588  20.242 1.00 . A A . 261 TRP HE1  1 1 
        6  36743 1 1 268 TRP HE3  H  -17.227 -21.504  23.390 1.00 . A A . 261 TRP HE3  1 1 
        6  36744 1 1 268 TRP HH2  H  -16.929 -22.193  19.187 1.00 . A A . 261 TRP HH2  1 1 
        6  36745 1 1 268 TRP HZ2  H  -16.057 -19.928  18.807 1.00 . A A . 261 TRP HZ2  1 1 
        6  36746 1 1 268 TRP HZ3  H  -17.500 -22.967  21.431 1.00 . A A . 261 TRP HZ3  1 1 
        6  36747 1 1 268 TRP N    N  -18.830 -18.493  24.673 1.00 . A A . 261 TRP N    1 1 
        6  36748 1 1 268 TRP NE1  N  -15.696 -18.139  20.996 1.00 . A A . 261 TRP NE1  1 1 
        6  36749 1 1 268 TRP O    O  -16.962 -15.567  25.166 1.00 . A A . 261 TRP O    1 1 
        6  36750 1 1 269 GLU C    C  -19.288 -14.284  22.865 1.00 . A A . 262 GLU C    1 1 
        6  36751 1 1 269 GLU CA   C  -17.954 -14.992  22.643 1.00 . A A . 262 GLU CA   1 1 
        6  36752 1 1 269 GLU CB   C  -17.682 -15.141  21.145 1.00 . A A . 262 GLU CB   1 1 
        6  36753 1 1 269 GLU CD   C  -17.205 -13.750  19.090 1.00 . A A . 262 GLU CD   1 1 
        6  36754 1 1 269 GLU CG   C  -16.888 -13.986  20.554 1.00 . A A . 262 GLU CG   1 1 
        6  36755 1 1 269 GLU H    H  -18.360 -17.060  22.817 1.00 . A A . 262 GLU H    1 1 
        6  36756 1 1 269 GLU HA   H  -17.167 -14.406  23.090 1.00 . A A . 262 GLU HA   1 1 
        6  36757 1 1 269 GLU HB2  H  -17.127 -16.052  20.979 1.00 . A A . 262 GLU HB2  1 1 
        6  36758 1 1 269 GLU HB3  H  -18.625 -15.204  20.622 1.00 . A A . 262 GLU HB3  1 1 
        6  36759 1 1 269 GLU HG2  H  -17.119 -13.087  21.106 1.00 . A A . 262 GLU HG2  1 1 
        6  36760 1 1 269 GLU HG3  H  -15.834 -14.205  20.649 1.00 . A A . 262 GLU HG3  1 1 
        6  36761 1 1 269 GLU N    N  -17.962 -16.297  23.287 1.00 . A A . 262 GLU N    1 1 
        6  36762 1 1 269 GLU O    O  -19.631 -13.344  22.147 1.00 . A A . 262 GLU O    1 1 
        6  36763 1 1 269 GLU OE1  O  -18.270 -14.211  18.631 1.00 . A A . 262 GLU OE1  1 1 
        6  36764 1 1 269 GLU OE2  O  -16.387 -13.103  18.403 1.00 . A A . 262 GLU OE2  1 1 
        6  36765 1 1 270 ASP C    C  -21.179 -12.734  24.677 1.00 . A A . 263 ASP C    1 1 
        6  36766 1 1 270 ASP CA   C  -21.333 -14.167  24.185 1.00 . A A . 263 ASP CA   1 1 
        6  36767 1 1 270 ASP CB   C  -22.048 -15.012  25.243 1.00 . A A . 263 ASP CB   1 1 
        6  36768 1 1 270 ASP CG   C  -23.302 -15.672  24.705 1.00 . A A . 263 ASP CG   1 1 
        6  36769 1 1 270 ASP H    H  -19.711 -15.500  24.399 1.00 . A A . 263 ASP H    1 1 
        6  36770 1 1 270 ASP HA   H  -21.925 -14.162  23.282 1.00 . A A . 263 ASP HA   1 1 
        6  36771 1 1 270 ASP HB2  H  -21.378 -15.785  25.588 1.00 . A A . 263 ASP HB2  1 1 
        6  36772 1 1 270 ASP HB3  H  -22.323 -14.382  26.076 1.00 . A A . 263 ASP HB3  1 1 
        6  36773 1 1 270 ASP N    N  -20.038 -14.747  23.865 1.00 . A A . 263 ASP N    1 1 
        6  36774 1 1 270 ASP O    O  -21.781 -11.813  24.124 1.00 . A A . 263 ASP O    1 1 
        6  36775 1 1 270 ASP OD1  O  -23.280 -16.134  23.545 1.00 . A A . 263 ASP OD1  1 1 
        6  36776 1 1 270 ASP OD2  O  -24.308 -15.726  25.444 1.00 . A A . 263 ASP OD2  1 1 
        6  36777 1 1 271 ASN C    C  -18.676 -10.894  26.365 1.00 . A A . 264 ASN C    1 1 
        6  36778 1 1 271 ASN CA   C  -20.161 -11.217  26.272 1.00 . A A . 264 ASN CA   1 1 
        6  36779 1 1 271 ASN CB   C  -20.806 -11.108  27.655 1.00 . A A . 264 ASN CB   1 1 
        6  36780 1 1 271 ASN CG   C  -22.318 -11.201  27.598 1.00 . A A . 264 ASN CG   1 1 
        6  36781 1 1 271 ASN H    H  -19.918 -13.317  26.130 1.00 . A A . 264 ASN H    1 1 
        6  36782 1 1 271 ASN HA   H  -20.631 -10.505  25.611 1.00 . A A . 264 ASN HA   1 1 
        6  36783 1 1 271 ASN HB2  H  -20.437 -11.907  28.281 1.00 . A A . 264 ASN HB2  1 1 
        6  36784 1 1 271 ASN HB3  H  -20.537 -10.159  28.096 1.00 . A A . 264 ASN HB3  1 1 
        6  36785 1 1 271 ASN HD21 H  -22.380 -11.744  29.510 1.00 . A A . 264 ASN HD21 1 1 
        6  36786 1 1 271 ASN HD22 H  -23.908 -11.629  28.712 1.00 . A A . 264 ASN HD22 1 1 
        6  36787 1 1 271 ASN N    N  -20.376 -12.547  25.720 1.00 . A A . 264 ASN N    1 1 
        6  36788 1 1 271 ASN ND2  N  -22.930 -11.561  28.720 1.00 . A A . 264 ASN ND2  1 1 
        6  36789 1 1 271 ASN O    O  -18.288  -9.726  26.344 1.00 . A A . 264 ASN O    1 1 
        6  36790 1 1 271 ASN OD1  O  -22.927 -10.952  26.559 1.00 . A A . 264 ASN OD1  1 1 
        6  36791 1 1 272 LEU C    C  -16.099 -11.144  27.989 1.00 . A A . 265 LEU C    1 1 
        6  36792 1 1 272 LEU CA   C  -16.412 -11.749  26.631 1.00 . A A . 265 LEU CA   1 1 
        6  36793 1 1 272 LEU CB   C  -15.859 -10.865  25.509 1.00 . A A . 265 LEU CB   1 1 
        6  36794 1 1 272 LEU CD1  C  -15.366 -10.526  23.075 1.00 . A A . 265 LEU CD1  1 1 
        6  36795 1 1 272 LEU CD2  C  -15.500 -12.840  24.013 1.00 . A A . 265 LEU CD2  1 1 
        6  36796 1 1 272 LEU CG   C  -16.045 -11.423  24.098 1.00 . A A . 265 LEU CG   1 1 
        6  36797 1 1 272 LEU H    H  -18.217 -12.837  26.544 1.00 . A A . 265 LEU H    1 1 
        6  36798 1 1 272 LEU HA   H  -15.950 -12.724  26.572 1.00 . A A . 265 LEU HA   1 1 
        6  36799 1 1 272 LEU HB2  H  -16.343  -9.902  25.561 1.00 . A A . 265 LEU HB2  1 1 
        6  36800 1 1 272 LEU HB3  H  -14.802 -10.725  25.678 1.00 . A A . 265 LEU HB3  1 1 
        6  36801 1 1 272 LEU HD11 H  -15.317 -11.037  22.124 1.00 . A A . 265 LEU HD11 1 1 
        6  36802 1 1 272 LEU HD12 H  -14.365 -10.293  23.409 1.00 . A A . 265 LEU HD12 1 1 
        6  36803 1 1 272 LEU HD13 H  -15.931  -9.613  22.965 1.00 . A A . 265 LEU HD13 1 1 
        6  36804 1 1 272 LEU HD21 H  -16.065 -13.485  24.670 1.00 . A A . 265 LEU HD21 1 1 
        6  36805 1 1 272 LEU HD22 H  -14.463 -12.844  24.312 1.00 . A A . 265 LEU HD22 1 1 
        6  36806 1 1 272 LEU HD23 H  -15.584 -13.198  22.997 1.00 . A A . 265 LEU HD23 1 1 
        6  36807 1 1 272 LEU HG   H  -17.100 -11.454  23.866 1.00 . A A . 265 LEU HG   1 1 
        6  36808 1 1 272 LEU N    N  -17.850 -11.930  26.501 1.00 . A A . 265 LEU N    1 1 
        6  36809 1 1 272 LEU O    O  -14.978 -10.704  28.248 1.00 . A A . 265 LEU O    1 1 
        6  36810 1 1 273 LYS C    C  -16.378 -11.678  31.130 1.00 . A A . 266 LYS C    1 1 
        6  36811 1 1 273 LYS CA   C  -16.948 -10.610  30.205 1.00 . A A . 266 LYS CA   1 1 
        6  36812 1 1 273 LYS CB   C  -18.291 -10.113  30.743 1.00 . A A . 266 LYS CB   1 1 
        6  36813 1 1 273 LYS CD   C  -19.481  -8.145  31.755 1.00 . A A . 266 LYS CD   1 1 
        6  36814 1 1 273 LYS CE   C  -20.239  -8.490  33.026 1.00 . A A . 266 LYS CE   1 1 
        6  36815 1 1 273 LYS CG   C  -18.170  -8.909  31.661 1.00 . A A . 266 LYS CG   1 1 
        6  36816 1 1 273 LYS H    H  -17.973 -11.523  28.594 1.00 . A A . 266 LYS H    1 1 
        6  36817 1 1 273 LYS HA   H  -16.256  -9.782  30.158 1.00 . A A . 266 LYS HA   1 1 
        6  36818 1 1 273 LYS HB2  H  -18.920  -9.839  29.908 1.00 . A A . 266 LYS HB2  1 1 
        6  36819 1 1 273 LYS HB3  H  -18.764 -10.913  31.293 1.00 . A A . 266 LYS HB3  1 1 
        6  36820 1 1 273 LYS HD2  H  -19.271  -7.086  31.751 1.00 . A A . 266 LYS HD2  1 1 
        6  36821 1 1 273 LYS HD3  H  -20.094  -8.396  30.901 1.00 . A A . 266 LYS HD3  1 1 
        6  36822 1 1 273 LYS HE2  H  -20.924  -9.298  32.815 1.00 . A A . 266 LYS HE2  1 1 
        6  36823 1 1 273 LYS HE3  H  -19.530  -8.809  33.778 1.00 . A A . 266 LYS HE3  1 1 
        6  36824 1 1 273 LYS HG2  H  -17.892  -9.248  32.649 1.00 . A A . 266 LYS HG2  1 1 
        6  36825 1 1 273 LYS HG3  H  -17.406  -8.249  31.277 1.00 . A A . 266 LYS HG3  1 1 
        6  36826 1 1 273 LYS HZ1  H  -21.513  -7.594  34.418 1.00 . A A . 266 LYS HZ1  1 1 
        6  36827 1 1 273 LYS HZ2  H  -21.700  -7.010  32.840 1.00 . A A . 266 LYS HZ2  1 1 
        6  36828 1 1 273 LYS HZ3  H  -20.363  -6.540  33.764 1.00 . A A . 266 LYS HZ3  1 1 
        6  36829 1 1 273 LYS N    N  -17.104 -11.142  28.861 1.00 . A A . 266 LYS N    1 1 
        6  36830 1 1 273 LYS NZ   N  -21.008  -7.327  33.548 1.00 . A A . 266 LYS NZ   1 1 
        6  36831 1 1 273 LYS O    O  -15.904 -11.378  32.227 1.00 . A A . 266 LYS O    1 1 
        6  36832 1 1 274 ASP C    C  -15.019 -14.946  30.610 1.00 . A A . 267 ASP C    1 1 
        6  36833 1 1 274 ASP CA   C  -15.908 -14.043  31.464 1.00 . A A . 267 ASP CA   1 1 
        6  36834 1 1 274 ASP CB   C  -17.061 -14.853  32.059 1.00 . A A . 267 ASP CB   1 1 
        6  36835 1 1 274 ASP CG   C  -17.342 -14.484  33.502 1.00 . A A . 267 ASP CG   1 1 
        6  36836 1 1 274 ASP H    H  -16.814 -13.110  29.790 1.00 . A A . 267 ASP H    1 1 
        6  36837 1 1 274 ASP HA   H  -15.319 -13.632  32.269 1.00 . A A . 267 ASP HA   1 1 
        6  36838 1 1 274 ASP HB2  H  -17.955 -14.675  31.481 1.00 . A A . 267 ASP HB2  1 1 
        6  36839 1 1 274 ASP HB3  H  -16.815 -15.905  32.017 1.00 . A A . 267 ASP HB3  1 1 
        6  36840 1 1 274 ASP N    N  -16.425 -12.931  30.677 1.00 . A A . 267 ASP N    1 1 
        6  36841 1 1 274 ASP O    O  -15.516 -15.773  29.846 1.00 . A A . 267 ASP O    1 1 
        6  36842 1 1 274 ASP OD1  O  -17.036 -13.338  33.893 1.00 . A A . 267 ASP OD1  1 1 
        6  36843 1 1 274 ASP OD2  O  -17.871 -15.341  34.243 1.00 . A A . 267 ASP OD2  1 1 
        6  36844 1 1 275 PRO C    C  -12.483 -16.978  30.587 1.00 . A A . 268 PRO C    1 1 
        6  36845 1 1 275 PRO CA   C  -12.733 -15.606  29.964 1.00 . A A . 268 PRO CA   1 1 
        6  36846 1 1 275 PRO CB   C  -11.463 -14.760  30.013 1.00 . A A . 268 PRO CB   1 1 
        6  36847 1 1 275 PRO CD   C  -13.000 -13.836  31.613 1.00 . A A . 268 PRO CD   1 1 
        6  36848 1 1 275 PRO CG   C  -11.536 -14.057  31.326 1.00 . A A . 268 PRO CG   1 1 
        6  36849 1 1 275 PRO HA   H  -13.048 -15.727  28.938 1.00 . A A . 268 PRO HA   1 1 
        6  36850 1 1 275 PRO HB2  H  -10.597 -15.402  29.954 1.00 . A A . 268 PRO HB2  1 1 
        6  36851 1 1 275 PRO HB3  H  -11.460 -14.060  29.191 1.00 . A A . 268 PRO HB3  1 1 
        6  36852 1 1 275 PRO HD2  H  -13.216 -14.047  32.650 1.00 . A A . 268 PRO HD2  1 1 
        6  36853 1 1 275 PRO HD3  H  -13.282 -12.822  31.368 1.00 . A A . 268 PRO HD3  1 1 
        6  36854 1 1 275 PRO HG2  H  -11.093 -14.673  32.095 1.00 . A A . 268 PRO HG2  1 1 
        6  36855 1 1 275 PRO HG3  H  -11.021 -13.110  31.262 1.00 . A A . 268 PRO HG3  1 1 
        6  36856 1 1 275 PRO N    N  -13.685 -14.800  30.728 1.00 . A A . 268 PRO N    1 1 
        6  36857 1 1 275 PRO O    O  -11.521 -17.661  30.236 1.00 . A A . 268 PRO O    1 1 
        6  36858 1 1 276 LYS C    C  -13.719 -19.798  31.287 1.00 . A A . 269 LYS C    1 1 
        6  36859 1 1 276 LYS CA   C  -13.217 -18.667  32.179 1.00 . A A . 269 LYS CA   1 1 
        6  36860 1 1 276 LYS CB   C  -13.990 -18.664  33.499 1.00 . A A . 269 LYS CB   1 1 
        6  36861 1 1 276 LYS CD   C  -12.515 -18.960  35.512 1.00 . A A . 269 LYS CD   1 1 
        6  36862 1 1 276 LYS CE   C  -11.070 -19.125  35.069 1.00 . A A . 269 LYS CE   1 1 
        6  36863 1 1 276 LYS CG   C  -13.257 -17.966  34.633 1.00 . A A . 269 LYS CG   1 1 
        6  36864 1 1 276 LYS H    H  -14.097 -16.795  31.755 1.00 . A A . 269 LYS H    1 1 
        6  36865 1 1 276 LYS HA   H  -12.169 -18.826  32.387 1.00 . A A . 269 LYS HA   1 1 
        6  36866 1 1 276 LYS HB2  H  -14.936 -18.163  33.348 1.00 . A A . 269 LYS HB2  1 1 
        6  36867 1 1 276 LYS HB3  H  -14.178 -19.686  33.796 1.00 . A A . 269 LYS HB3  1 1 
        6  36868 1 1 276 LYS HD2  H  -12.531 -18.605  36.531 1.00 . A A . 269 LYS HD2  1 1 
        6  36869 1 1 276 LYS HD3  H  -13.012 -19.917  35.454 1.00 . A A . 269 LYS HD3  1 1 
        6  36870 1 1 276 LYS HE2  H  -11.006 -18.922  34.011 1.00 . A A . 269 LYS HE2  1 1 
        6  36871 1 1 276 LYS HE3  H  -10.459 -18.416  35.609 1.00 . A A . 269 LYS HE3  1 1 
        6  36872 1 1 276 LYS HG2  H  -12.545 -17.271  34.214 1.00 . A A . 269 LYS HG2  1 1 
        6  36873 1 1 276 LYS HG3  H  -13.975 -17.430  35.236 1.00 . A A . 269 LYS HG3  1 1 
        6  36874 1 1 276 LYS HZ1  H  -10.978 -21.170  34.650 1.00 . A A . 269 LYS HZ1  1 1 
        6  36875 1 1 276 LYS HZ2  H  -10.819 -20.799  36.293 1.00 . A A . 269 LYS HZ2  1 1 
        6  36876 1 1 276 LYS HZ3  H   -9.528 -20.524  35.236 1.00 . A A . 269 LYS HZ3  1 1 
        6  36877 1 1 276 LYS N    N  -13.350 -17.378  31.513 1.00 . A A . 269 LYS N    1 1 
        6  36878 1 1 276 LYS NZ   N  -10.564 -20.500  35.330 1.00 . A A . 269 LYS NZ   1 1 
        6  36879 1 1 276 LYS O    O  -13.031 -20.801  31.096 1.00 . A A . 269 LYS O    1 1 
        6  36880 1 1 277 TYR C    C  -14.886 -20.596  28.479 1.00 . A A . 270 TYR C    1 1 
        6  36881 1 1 277 TYR CA   C  -15.507 -20.641  29.873 1.00 . A A . 270 TYR CA   1 1 
        6  36882 1 1 277 TYR CB   C  -17.028 -20.471  29.780 1.00 . A A . 270 TYR CB   1 1 
        6  36883 1 1 277 TYR CD1  C  -17.344 -18.293  28.532 1.00 . A A . 270 TYR CD1  1 1 
        6  36884 1 1 277 TYR CD2  C  -18.104 -18.419  30.788 1.00 . A A . 270 TYR CD2  1 1 
        6  36885 1 1 277 TYR CE1  C  -17.782 -16.981  28.455 1.00 . A A . 270 TYR CE1  1 1 
        6  36886 1 1 277 TYR CE2  C  -18.544 -17.111  30.718 1.00 . A A . 270 TYR CE2  1 1 
        6  36887 1 1 277 TYR CG   C  -17.496 -19.032  29.699 1.00 . A A . 270 TYR CG   1 1 
        6  36888 1 1 277 TYR CZ   C  -18.381 -16.397  29.549 1.00 . A A . 270 TYR CZ   1 1 
        6  36889 1 1 277 TYR H    H  -15.421 -18.808  30.933 1.00 . A A . 270 TYR H    1 1 
        6  36890 1 1 277 TYR HA   H  -15.294 -21.606  30.309 1.00 . A A . 270 TYR HA   1 1 
        6  36891 1 1 277 TYR HB2  H  -17.384 -20.979  28.897 1.00 . A A . 270 TYR HB2  1 1 
        6  36892 1 1 277 TYR HB3  H  -17.483 -20.918  30.651 1.00 . A A . 270 TYR HB3  1 1 
        6  36893 1 1 277 TYR HD1  H  -16.873 -18.755  27.678 1.00 . A A . 270 TYR HD1  1 1 
        6  36894 1 1 277 TYR HD2  H  -18.230 -18.979  31.703 1.00 . A A . 270 TYR HD2  1 1 
        6  36895 1 1 277 TYR HE1  H  -17.655 -16.420  27.538 1.00 . A A . 270 TYR HE1  1 1 
        6  36896 1 1 277 TYR HE2  H  -19.013 -16.653  31.575 1.00 . A A . 270 TYR HE2  1 1 
        6  36897 1 1 277 TYR HH   H  -19.675 -15.020  29.905 1.00 . A A . 270 TYR HH   1 1 
        6  36898 1 1 277 TYR N    N  -14.920 -19.629  30.743 1.00 . A A . 270 TYR N    1 1 
        6  36899 1 1 277 TYR O    O  -14.858 -21.603  27.772 1.00 . A A . 270 TYR O    1 1 
        6  36900 1 1 277 TYR OH   O  -18.820 -15.095  29.475 1.00 . A A . 270 TYR OH   1 1 
        6  36901 1 1 278 VAL C    C  -12.559 -20.179  26.624 1.00 . A A . 271 VAL C    1 1 
        6  36902 1 1 278 VAL CA   C  -13.768 -19.264  26.779 1.00 . A A . 271 VAL CA   1 1 
        6  36903 1 1 278 VAL CB   C  -13.325 -17.808  26.539 1.00 . A A . 271 VAL CB   1 1 
        6  36904 1 1 278 VAL CG1  C  -12.944 -17.598  25.082 1.00 . A A . 271 VAL CG1  1 1 
        6  36905 1 1 278 VAL CG2  C  -14.418 -16.835  26.956 1.00 . A A . 271 VAL CG2  1 1 
        6  36906 1 1 278 VAL H    H  -14.438 -18.658  28.694 1.00 . A A . 271 VAL H    1 1 
        6  36907 1 1 278 VAL HA   H  -14.501 -19.525  26.031 1.00 . A A . 271 VAL HA   1 1 
        6  36908 1 1 278 VAL HB   H  -12.452 -17.615  27.145 1.00 . A A . 271 VAL HB   1 1 
        6  36909 1 1 278 VAL HG11 H  -11.935 -17.946  24.920 1.00 . A A . 271 VAL HG11 1 1 
        6  36910 1 1 278 VAL HG12 H  -13.007 -16.548  24.840 1.00 . A A . 271 VAL HG12 1 1 
        6  36911 1 1 278 VAL HG13 H  -13.620 -18.152  24.449 1.00 . A A . 271 VAL HG13 1 1 
        6  36912 1 1 278 VAL HG21 H  -14.204 -15.858  26.550 1.00 . A A . 271 VAL HG21 1 1 
        6  36913 1 1 278 VAL HG22 H  -14.455 -16.776  28.034 1.00 . A A . 271 VAL HG22 1 1 
        6  36914 1 1 278 VAL HG23 H  -15.370 -17.180  26.582 1.00 . A A . 271 VAL HG23 1 1 
        6  36915 1 1 278 VAL N    N  -14.388 -19.427  28.089 1.00 . A A . 271 VAL N    1 1 
        6  36916 1 1 278 VAL O    O  -12.315 -20.722  25.547 1.00 . A A . 271 VAL O    1 1 
        6  36917 1 1 279 ARG C    C  -11.002 -22.670  27.710 1.00 . A A . 272 ARG C    1 1 
        6  36918 1 1 279 ARG CA   C  -10.619 -21.194  27.687 1.00 . A A . 272 ARG CA   1 1 
        6  36919 1 1 279 ARG CB   C   -9.717 -20.868  28.878 1.00 . A A . 272 ARG CB   1 1 
        6  36920 1 1 279 ARG CD   C   -7.384 -21.006  29.802 1.00 . A A . 272 ARG CD   1 1 
        6  36921 1 1 279 ARG CG   C   -8.235 -20.902  28.546 1.00 . A A . 272 ARG CG   1 1 
        6  36922 1 1 279 ARG CZ   C   -5.400 -22.286  29.100 1.00 . A A . 272 ARG CZ   1 1 
        6  36923 1 1 279 ARG H    H  -12.051 -19.884  28.534 1.00 . A A . 272 ARG H    1 1 
        6  36924 1 1 279 ARG HA   H  -10.081 -20.988  26.774 1.00 . A A . 272 ARG HA   1 1 
        6  36925 1 1 279 ARG HB2  H   -9.961 -19.879  29.241 1.00 . A A . 272 ARG HB2  1 1 
        6  36926 1 1 279 ARG HB3  H   -9.905 -21.585  29.664 1.00 . A A . 272 ARG HB3  1 1 
        6  36927 1 1 279 ARG HD2  H   -7.527 -20.114  30.394 1.00 . A A . 272 ARG HD2  1 1 
        6  36928 1 1 279 ARG HD3  H   -7.707 -21.868  30.369 1.00 . A A . 272 ARG HD3  1 1 
        6  36929 1 1 279 ARG HE   H   -5.401 -20.350  29.580 1.00 . A A . 272 ARG HE   1 1 
        6  36930 1 1 279 ARG HG2  H   -8.036 -21.757  27.918 1.00 . A A . 272 ARG HG2  1 1 
        6  36931 1 1 279 ARG HG3  H   -7.973 -19.996  28.019 1.00 . A A . 272 ARG HG3  1 1 
        6  36932 1 1 279 ARG HH11 H   -7.110 -23.364  29.167 1.00 . A A . 272 ARG HH11 1 1 
        6  36933 1 1 279 ARG HH12 H   -5.700 -24.240  28.674 1.00 . A A . 272 ARG HH12 1 1 
        6  36934 1 1 279 ARG HH21 H   -3.545 -21.501  28.933 1.00 . A A . 272 ARG HH21 1 1 
        6  36935 1 1 279 ARG HH22 H   -3.676 -23.182  28.543 1.00 . A A . 272 ARG HH22 1 1 
        6  36936 1 1 279 ARG N    N  -11.805 -20.344  27.704 1.00 . A A . 272 ARG N    1 1 
        6  36937 1 1 279 ARG NE   N   -5.964 -21.147  29.492 1.00 . A A . 272 ARG NE   1 1 
        6  36938 1 1 279 ARG NH1  N   -6.130 -23.387  28.969 1.00 . A A . 272 ARG NH1  1 1 
        6  36939 1 1 279 ARG NH2  N   -4.100 -22.326  28.837 1.00 . A A . 272 ARG NH2  1 1 
        6  36940 1 1 279 ARG O    O  -10.450 -23.477  26.962 1.00 . A A . 272 ARG O    1 1 
        6  36941 1 1 280 ASP C    C  -13.133 -24.856  27.442 1.00 . A A . 273 ASP C    1 1 
        6  36942 1 1 280 ASP CA   C  -12.402 -24.399  28.701 1.00 . A A . 273 ASP CA   1 1 
        6  36943 1 1 280 ASP CB   C  -13.316 -24.549  29.918 1.00 . A A . 273 ASP CB   1 1 
        6  36944 1 1 280 ASP CG   C  -13.043 -25.823  30.692 1.00 . A A . 273 ASP CG   1 1 
        6  36945 1 1 280 ASP H    H  -12.350 -22.330  29.149 1.00 . A A . 273 ASP H    1 1 
        6  36946 1 1 280 ASP HA   H  -11.530 -25.021  28.840 1.00 . A A . 273 ASP HA   1 1 
        6  36947 1 1 280 ASP HB2  H  -13.164 -23.709  30.580 1.00 . A A . 273 ASP HB2  1 1 
        6  36948 1 1 280 ASP HB3  H  -14.345 -24.560  29.590 1.00 . A A . 273 ASP HB3  1 1 
        6  36949 1 1 280 ASP N    N  -11.949 -23.018  28.577 1.00 . A A . 273 ASP N    1 1 
        6  36950 1 1 280 ASP O    O  -12.841 -25.918  26.893 1.00 . A A . 273 ASP O    1 1 
        6  36951 1 1 280 ASP OD1  O  -11.923 -25.966  31.226 1.00 . A A . 273 ASP OD1  1 1 
        6  36952 1 1 280 ASP OD2  O  -13.951 -26.678  30.767 1.00 . A A . 273 ASP OD2  1 1 
        6  36953 1 1 281 SER C    C  -13.958 -24.547  24.582 1.00 . A A . 274 SER C    1 1 
        6  36954 1 1 281 SER CA   C  -14.863 -24.373  25.799 1.00 . A A . 274 SER CA   1 1 
        6  36955 1 1 281 SER CB   C  -15.897 -23.278  25.525 1.00 . A A . 274 SER CB   1 1 
        6  36956 1 1 281 SER H    H  -14.277 -23.216  27.473 1.00 . A A . 274 SER H    1 1 
        6  36957 1 1 281 SER HA   H  -15.380 -25.302  25.984 1.00 . A A . 274 SER HA   1 1 
        6  36958 1 1 281 SER HB2  H  -15.459 -22.312  25.730 1.00 . A A . 274 SER HB2  1 1 
        6  36959 1 1 281 SER HB3  H  -16.199 -23.323  24.489 1.00 . A A . 274 SER HB3  1 1 
        6  36960 1 1 281 SER HG   H  -17.736 -22.848  26.045 1.00 . A A . 274 SER HG   1 1 
        6  36961 1 1 281 SER N    N  -14.088 -24.048  26.991 1.00 . A A . 274 SER N    1 1 
        6  36962 1 1 281 SER O    O  -14.152 -25.460  23.780 1.00 . A A . 274 SER O    1 1 
        6  36963 1 1 281 SER OG   O  -17.042 -23.441  26.342 1.00 . A A . 274 SER OG   1 1 
        6  36964 1 1 282 LYS C    C  -11.246 -25.023  23.338 1.00 . A A . 275 LYS C    1 1 
        6  36965 1 1 282 LYS CA   C  -12.042 -23.722  23.328 1.00 . A A . 275 LYS CA   1 1 
        6  36966 1 1 282 LYS CB   C  -11.087 -22.527  23.372 1.00 . A A . 275 LYS CB   1 1 
        6  36967 1 1 282 LYS CD   C  -10.797 -21.552  21.074 1.00 . A A . 275 LYS CD   1 1 
        6  36968 1 1 282 LYS CE   C   -9.827 -21.319  19.926 1.00 . A A . 275 LYS CE   1 1 
        6  36969 1 1 282 LYS CG   C  -10.183 -22.428  22.154 1.00 . A A . 275 LYS CG   1 1 
        6  36970 1 1 282 LYS H    H  -12.872 -22.958  25.121 1.00 . A A . 275 LYS H    1 1 
        6  36971 1 1 282 LYS HA   H  -12.620 -23.675  22.418 1.00 . A A . 275 LYS HA   1 1 
        6  36972 1 1 282 LYS HB2  H  -11.668 -21.619  23.437 1.00 . A A . 275 LYS HB2  1 1 
        6  36973 1 1 282 LYS HB3  H  -10.464 -22.610  24.250 1.00 . A A . 275 LYS HB3  1 1 
        6  36974 1 1 282 LYS HD2  H  -11.683 -22.036  20.690 1.00 . A A . 275 LYS HD2  1 1 
        6  36975 1 1 282 LYS HD3  H  -11.064 -20.598  21.507 1.00 . A A . 275 LYS HD3  1 1 
        6  36976 1 1 282 LYS HE2  H   -8.822 -21.497  20.280 1.00 . A A . 275 LYS HE2  1 1 
        6  36977 1 1 282 LYS HE3  H  -10.057 -22.013  19.132 1.00 . A A . 275 LYS HE3  1 1 
        6  36978 1 1 282 LYS HG2  H   -9.236 -22.005  22.453 1.00 . A A . 275 LYS HG2  1 1 
        6  36979 1 1 282 LYS HG3  H  -10.025 -23.419  21.753 1.00 . A A . 275 LYS HG3  1 1 
        6  36980 1 1 282 LYS HZ1  H   -9.348 -19.842  18.530 1.00 . A A . 275 LYS HZ1  1 1 
        6  36981 1 1 282 LYS HZ2  H   -9.556 -19.256  20.104 1.00 . A A . 275 LYS HZ2  1 1 
        6  36982 1 1 282 LYS HZ3  H  -10.903 -19.692  19.179 1.00 . A A . 275 LYS HZ3  1 1 
        6  36983 1 1 282 LYS N    N  -12.974 -23.666  24.451 1.00 . A A . 275 LYS N    1 1 
        6  36984 1 1 282 LYS NZ   N   -9.914 -19.930  19.398 1.00 . A A . 275 LYS NZ   1 1 
        6  36985 1 1 282 LYS O    O  -11.026 -25.635  22.292 1.00 . A A . 275 LYS O    1 1 
        6  36986 1 1 283 ILE C    C  -10.926 -27.903  24.530 1.00 . A A . 276 ILE C    1 1 
        6  36987 1 1 283 ILE CA   C  -10.039 -26.669  24.664 1.00 . A A . 276 ILE CA   1 1 
        6  36988 1 1 283 ILE CB   C   -9.305 -26.720  26.019 1.00 . A A . 276 ILE CB   1 1 
        6  36989 1 1 283 ILE CD1  C   -8.336 -25.062  27.689 1.00 . A A . 276 ILE CD1  1 1 
        6  36990 1 1 283 ILE CG1  C   -8.493 -25.441  26.233 1.00 . A A . 276 ILE CG1  1 1 
        6  36991 1 1 283 ILE CG2  C   -8.403 -27.943  26.092 1.00 . A A . 276 ILE CG2  1 1 
        6  36992 1 1 283 ILE H    H  -11.018 -24.911  25.321 1.00 . A A . 276 ILE H    1 1 
        6  36993 1 1 283 ILE HA   H   -9.296 -26.686  23.879 1.00 . A A . 276 ILE HA   1 1 
        6  36994 1 1 283 ILE HB   H  -10.046 -26.803  26.801 1.00 . A A . 276 ILE HB   1 1 
        6  36995 1 1 283 ILE HD11 H   -8.421 -23.990  27.793 1.00 . A A . 276 ILE HD11 1 1 
        6  36996 1 1 283 ILE HD12 H   -7.367 -25.381  28.041 1.00 . A A . 276 ILE HD12 1 1 
        6  36997 1 1 283 ILE HD13 H   -9.107 -25.542  28.272 1.00 . A A . 276 ILE HD13 1 1 
        6  36998 1 1 283 ILE HG12 H   -7.506 -25.576  25.818 1.00 . A A . 276 ILE HG12 1 1 
        6  36999 1 1 283 ILE HG13 H   -8.983 -24.622  25.726 1.00 . A A . 276 ILE HG13 1 1 
        6  37000 1 1 283 ILE HG21 H   -8.974 -28.827  25.845 1.00 . A A . 276 ILE HG21 1 1 
        6  37001 1 1 283 ILE HG22 H   -8.006 -28.039  27.092 1.00 . A A . 276 ILE HG22 1 1 
        6  37002 1 1 283 ILE HG23 H   -7.589 -27.832  25.391 1.00 . A A . 276 ILE HG23 1 1 
        6  37003 1 1 283 ILE N    N  -10.813 -25.441  24.523 1.00 . A A . 276 ILE N    1 1 
        6  37004 1 1 283 ILE O    O  -10.472 -28.962  24.097 1.00 . A A . 276 ILE O    1 1 
        6  37005 1 1 284 ARG C    C  -13.689 -29.027  23.413 1.00 . A A . 277 ARG C    1 1 
        6  37006 1 1 284 ARG CA   C  -13.141 -28.867  24.829 1.00 . A A . 277 ARG CA   1 1 
        6  37007 1 1 284 ARG CB   C  -14.292 -28.644  25.813 1.00 . A A . 277 ARG CB   1 1 
        6  37008 1 1 284 ARG CD   C  -15.220 -30.479  27.264 1.00 . A A . 277 ARG CD   1 1 
        6  37009 1 1 284 ARG CG   C  -14.139 -29.420  27.113 1.00 . A A . 277 ARG CG   1 1 
        6  37010 1 1 284 ARG CZ   C  -15.526 -32.883  26.820 1.00 . A A . 277 ARG CZ   1 1 
        6  37011 1 1 284 ARG H    H  -12.497 -26.894  25.245 1.00 . A A . 277 ARG H    1 1 
        6  37012 1 1 284 ARG HA   H  -12.617 -29.771  25.103 1.00 . A A . 277 ARG HA   1 1 
        6  37013 1 1 284 ARG HB2  H  -14.348 -27.593  26.052 1.00 . A A . 277 ARG HB2  1 1 
        6  37014 1 1 284 ARG HB3  H  -15.218 -28.947  25.344 1.00 . A A . 277 ARG HB3  1 1 
        6  37015 1 1 284 ARG HD2  H  -15.530 -30.513  28.298 1.00 . A A . 277 ARG HD2  1 1 
        6  37016 1 1 284 ARG HD3  H  -16.062 -30.206  26.645 1.00 . A A . 277 ARG HD3  1 1 
        6  37017 1 1 284 ARG HE   H  -13.803 -31.894  26.625 1.00 . A A . 277 ARG HE   1 1 
        6  37018 1 1 284 ARG HG2  H  -13.174 -29.903  27.120 1.00 . A A . 277 ARG HG2  1 1 
        6  37019 1 1 284 ARG HG3  H  -14.204 -28.731  27.941 1.00 . A A . 277 ARG HG3  1 1 
        6  37020 1 1 284 ARG HH11 H  -17.201 -31.922  27.422 1.00 . A A . 277 ARG HH11 1 1 
        6  37021 1 1 284 ARG HH12 H  -17.390 -33.613  27.103 1.00 . A A . 277 ARG HH12 1 1 
        6  37022 1 1 284 ARG HH21 H  -14.051 -34.119  26.205 1.00 . A A . 277 ARG HH21 1 1 
        6  37023 1 1 284 ARG HH22 H  -15.602 -34.862  26.411 1.00 . A A . 277 ARG HH22 1 1 
        6  37024 1 1 284 ARG N    N  -12.193 -27.761  24.906 1.00 . A A . 277 ARG N    1 1 
        6  37025 1 1 284 ARG NE   N  -14.749 -31.804  26.868 1.00 . A A . 277 ARG NE   1 1 
        6  37026 1 1 284 ARG NH1  N  -16.811 -32.799  27.141 1.00 . A A . 277 ARG NH1  1 1 
        6  37027 1 1 284 ARG NH2  N  -15.018 -34.051  26.448 1.00 . A A . 277 ARG NH2  1 1 
        6  37028 1 1 284 ARG O    O  -13.780 -30.140  22.895 1.00 . A A . 277 ARG O    1 1 
        6  37029 1 1 285 TYR C    C  -13.545 -28.282  20.414 1.00 . A A . 278 TYR C    1 1 
        6  37030 1 1 285 TYR CA   C  -14.611 -27.925  21.444 1.00 . A A . 278 TYR CA   1 1 
        6  37031 1 1 285 TYR CB   C  -15.227 -26.566  21.109 1.00 . A A . 278 TYR CB   1 1 
        6  37032 1 1 285 TYR CD1  C  -17.618 -27.374  21.033 1.00 . A A . 278 TYR CD1  1 1 
        6  37033 1 1 285 TYR CD2  C  -17.129 -25.425  22.316 1.00 . A A . 278 TYR CD2  1 1 
        6  37034 1 1 285 TYR CE1  C  -18.952 -27.274  21.382 1.00 . A A . 278 TYR CE1  1 1 
        6  37035 1 1 285 TYR CE2  C  -18.461 -25.320  22.670 1.00 . A A . 278 TYR CE2  1 1 
        6  37036 1 1 285 TYR CG   C  -16.686 -26.453  21.494 1.00 . A A . 278 TYR CG   1 1 
        6  37037 1 1 285 TYR CZ   C  -19.368 -26.246  22.199 1.00 . A A . 278 TYR CZ   1 1 
        6  37038 1 1 285 TYR H    H  -13.969 -27.055  23.263 1.00 . A A . 278 TYR H    1 1 
        6  37039 1 1 285 TYR HA   H  -15.386 -28.675  21.414 1.00 . A A . 278 TYR HA   1 1 
        6  37040 1 1 285 TYR HB2  H  -14.686 -25.792  21.632 1.00 . A A . 278 TYR HB2  1 1 
        6  37041 1 1 285 TYR HB3  H  -15.149 -26.396  20.045 1.00 . A A . 278 TYR HB3  1 1 
        6  37042 1 1 285 TYR HD1  H  -17.289 -28.178  20.393 1.00 . A A . 278 TYR HD1  1 1 
        6  37043 1 1 285 TYR HD2  H  -16.418 -24.701  22.682 1.00 . A A . 278 TYR HD2  1 1 
        6  37044 1 1 285 TYR HE1  H  -19.661 -28.001  21.014 1.00 . A A . 278 TYR HE1  1 1 
        6  37045 1 1 285 TYR HE2  H  -18.788 -24.514  23.310 1.00 . A A . 278 TYR HE2  1 1 
        6  37046 1 1 285 TYR HH   H  -20.993 -26.975  22.924 1.00 . A A . 278 TYR HH   1 1 
        6  37047 1 1 285 TYR N    N  -14.061 -27.910  22.796 1.00 . A A . 278 TYR N    1 1 
        6  37048 1 1 285 TYR O    O  -13.812 -29.024  19.468 1.00 . A A . 278 TYR O    1 1 
        6  37049 1 1 285 TYR OH   O  -20.695 -26.144  22.549 1.00 . A A . 278 TYR OH   1 1 
        6  37050 1 1 286 ARG C    C  -11.053 -29.527  19.476 1.00 . A A . 279 ARG C    1 1 
        6  37051 1 1 286 ARG CA   C  -11.240 -28.025  19.673 1.00 . A A . 279 ARG CA   1 1 
        6  37052 1 1 286 ARG CB   C   -9.941 -27.394  20.182 1.00 . A A . 279 ARG CB   1 1 
        6  37053 1 1 286 ARG CD   C   -7.936 -27.709  21.667 1.00 . A A . 279 ARG CD   1 1 
        6  37054 1 1 286 ARG CG   C   -9.407 -28.032  21.455 1.00 . A A . 279 ARG CG   1 1 
        6  37055 1 1 286 ARG CZ   C   -6.742 -29.820  21.232 1.00 . A A . 279 ARG CZ   1 1 
        6  37056 1 1 286 ARG H    H  -12.182 -27.168  21.367 1.00 . A A . 279 ARG H    1 1 
        6  37057 1 1 286 ARG HA   H  -11.494 -27.582  18.722 1.00 . A A . 279 ARG HA   1 1 
        6  37058 1 1 286 ARG HB2  H   -9.186 -27.487  19.416 1.00 . A A . 279 ARG HB2  1 1 
        6  37059 1 1 286 ARG HB3  H  -10.116 -26.347  20.377 1.00 . A A . 279 ARG HB3  1 1 
        6  37060 1 1 286 ARG HD2  H   -7.527 -27.328  20.744 1.00 . A A . 279 ARG HD2  1 1 
        6  37061 1 1 286 ARG HD3  H   -7.854 -26.953  22.435 1.00 . A A . 279 ARG HD3  1 1 
        6  37062 1 1 286 ARG HE   H   -6.968 -28.983  23.030 1.00 . A A . 279 ARG HE   1 1 
        6  37063 1 1 286 ARG HG2  H   -9.972 -27.659  22.294 1.00 . A A . 279 ARG HG2  1 1 
        6  37064 1 1 286 ARG HG3  H   -9.526 -29.104  21.387 1.00 . A A . 279 ARG HG3  1 1 
        6  37065 1 1 286 ARG HH11 H   -7.516 -28.941  19.583 1.00 . A A . 279 ARG HH11 1 1 
        6  37066 1 1 286 ARG HH12 H   -6.672 -30.427  19.304 1.00 . A A . 279 ARG HH12 1 1 
        6  37067 1 1 286 ARG HH21 H   -5.858 -30.938  22.665 1.00 . A A . 279 ARG HH21 1 1 
        6  37068 1 1 286 ARG HH22 H   -5.731 -31.561  21.053 1.00 . A A . 279 ARG HH22 1 1 
        6  37069 1 1 286 ARG N    N  -12.338 -27.752  20.597 1.00 . A A . 279 ARG N    1 1 
        6  37070 1 1 286 ARG NE   N   -7.171 -28.885  22.076 1.00 . A A . 279 ARG NE   1 1 
        6  37071 1 1 286 ARG NH1  N   -6.998 -29.721  19.933 1.00 . A A . 279 ARG NH1  1 1 
        6  37072 1 1 286 ARG NH2  N   -6.053 -30.859  21.687 1.00 . A A . 279 ARG NH2  1 1 
        6  37073 1 1 286 ARG O    O  -10.581 -29.973  18.430 1.00 . A A . 279 ARG O    1 1 
        6  37074 1 1 287 GLU C    C  -12.679 -32.420  20.303 1.00 . A A . 280 GLU C    1 1 
        6  37075 1 1 287 GLU CA   C  -11.307 -31.756  20.424 1.00 . A A . 280 GLU CA   1 1 
        6  37076 1 1 287 GLU CB   C  -10.579 -32.281  21.663 1.00 . A A . 280 GLU CB   1 1 
        6  37077 1 1 287 GLU CD   C  -10.094 -34.759  21.584 1.00 . A A . 280 GLU CD   1 1 
        6  37078 1 1 287 GLU CG   C   -9.555 -33.361  21.355 1.00 . A A . 280 GLU CG   1 1 
        6  37079 1 1 287 GLU H    H  -11.802 -29.891  21.295 1.00 . A A . 280 GLU H    1 1 
        6  37080 1 1 287 GLU HA   H  -10.727 -31.999  19.548 1.00 . A A . 280 GLU HA   1 1 
        6  37081 1 1 287 GLU HB2  H  -10.069 -31.458  22.142 1.00 . A A . 280 GLU HB2  1 1 
        6  37082 1 1 287 GLU HB3  H  -11.307 -32.690  22.349 1.00 . A A . 280 GLU HB3  1 1 
        6  37083 1 1 287 GLU HG2  H   -9.257 -33.272  20.321 1.00 . A A . 280 GLU HG2  1 1 
        6  37084 1 1 287 GLU HG3  H   -8.693 -33.213  21.990 1.00 . A A . 280 GLU HG3  1 1 
        6  37085 1 1 287 GLU N    N  -11.430 -30.304  20.488 1.00 . A A . 280 GLU N    1 1 
        6  37086 1 1 287 GLU O    O  -12.813 -33.625  20.515 1.00 . A A . 280 GLU O    1 1 
        6  37087 1 1 287 GLU OE1  O  -10.005 -35.249  22.730 1.00 . A A . 280 GLU OE1  1 1 
        6  37088 1 1 287 GLU OE2  O  -10.605 -35.364  20.619 1.00 . A A . 280 GLU OE2  1 1 
        6  37089 1 1 288 ASN C    C  -15.724 -31.543  18.584 1.00 . A A . 281 ASN C    1 1 
        6  37090 1 1 288 ASN CA   C  -15.049 -32.147  19.812 1.00 . A A . 281 ASN CA   1 1 
        6  37091 1 1 288 ASN CB   C  -15.870 -31.852  21.071 1.00 . A A . 281 ASN CB   1 1 
        6  37092 1 1 288 ASN CG   C  -16.472 -33.105  21.679 1.00 . A A . 281 ASN CG   1 1 
        6  37093 1 1 288 ASN H    H  -13.530 -30.677  19.803 1.00 . A A . 281 ASN H    1 1 
        6  37094 1 1 288 ASN HA   H  -14.981 -33.217  19.680 1.00 . A A . 281 ASN HA   1 1 
        6  37095 1 1 288 ASN HB2  H  -15.230 -31.393  21.809 1.00 . A A . 281 ASN HB2  1 1 
        6  37096 1 1 288 ASN HB3  H  -16.671 -31.171  20.825 1.00 . A A . 281 ASN HB3  1 1 
        6  37097 1 1 288 ASN HD21 H  -16.877 -33.822  19.868 1.00 . A A . 281 ASN HD21 1 1 
        6  37098 1 1 288 ASN HD22 H  -17.337 -34.828  21.194 1.00 . A A . 281 ASN HD22 1 1 
        6  37099 1 1 288 ASN N    N  -13.695 -31.630  19.961 1.00 . A A . 281 ASN N    1 1 
        6  37100 1 1 288 ASN ND2  N  -16.942 -34.010  20.828 1.00 . A A . 281 ASN ND2  1 1 
        6  37101 1 1 288 ASN O    O  -16.877 -31.113  18.639 1.00 . A A . 281 ASN O    1 1 
        6  37102 1 1 288 ASN OD1  O  -16.512 -33.258  22.899 1.00 . A A . 281 ASN OD1  1 1 
        6  37103 1 1 289 ILE C    C  -16.859 -31.583  15.861 1.00 . A A . 282 ILE C    1 1 
        6  37104 1 1 289 ILE CA   C  -15.508 -30.968  16.222 1.00 . A A . 282 ILE CA   1 1 
        6  37105 1 1 289 ILE CB   C  -14.504 -31.197  15.065 1.00 . A A . 282 ILE CB   1 1 
        6  37106 1 1 289 ILE CD1  C  -12.291 -30.368  14.103 1.00 . A A . 282 ILE CD1  1 1 
        6  37107 1 1 289 ILE CG1  C  -13.392 -30.146  15.120 1.00 . A A . 282 ILE CG1  1 1 
        6  37108 1 1 289 ILE CG2  C  -15.206 -31.163  13.711 1.00 . A A . 282 ILE CG2  1 1 
        6  37109 1 1 289 ILE H    H  -14.082 -31.875  17.495 1.00 . A A . 282 ILE H    1 1 
        6  37110 1 1 289 ILE HA   H  -15.633 -29.904  16.353 1.00 . A A . 282 ILE HA   1 1 
        6  37111 1 1 289 ILE HB   H  -14.068 -32.175  15.188 1.00 . A A . 282 ILE HB   1 1 
        6  37112 1 1 289 ILE HD11 H  -11.819 -29.424  13.873 1.00 . A A . 282 ILE HD11 1 1 
        6  37113 1 1 289 ILE HD12 H  -12.711 -30.789  13.202 1.00 . A A . 282 ILE HD12 1 1 
        6  37114 1 1 289 ILE HD13 H  -11.558 -31.049  14.511 1.00 . A A . 282 ILE HD13 1 1 
        6  37115 1 1 289 ILE HG12 H  -13.818 -29.171  14.936 1.00 . A A . 282 ILE HG12 1 1 
        6  37116 1 1 289 ILE HG13 H  -12.944 -30.158  16.103 1.00 . A A . 282 ILE HG13 1 1 
        6  37117 1 1 289 ILE HG21 H  -15.885 -32.001  13.636 1.00 . A A . 282 ILE HG21 1 1 
        6  37118 1 1 289 ILE HG22 H  -14.471 -31.227  12.922 1.00 . A A . 282 ILE HG22 1 1 
        6  37119 1 1 289 ILE HG23 H  -15.759 -30.240  13.614 1.00 . A A . 282 ILE HG23 1 1 
        6  37120 1 1 289 ILE N    N  -14.993 -31.515  17.472 1.00 . A A . 282 ILE N    1 1 
        6  37121 1 1 289 ILE O    O  -17.735 -30.909  15.320 1.00 . A A . 282 ILE O    1 1 
        6  37122 1 1 290 ALA C    C  -19.374 -33.176  16.811 1.00 . A A . 283 ALA C    1 1 
        6  37123 1 1 290 ALA CA   C  -18.255 -33.572  15.852 1.00 . A A . 283 ALA CA   1 1 
        6  37124 1 1 290 ALA CB   C  -18.024 -35.074  15.891 1.00 . A A . 283 ALA CB   1 1 
        6  37125 1 1 290 ALA H    H  -16.279 -33.353  16.580 1.00 . A A . 283 ALA H    1 1 
        6  37126 1 1 290 ALA HA   H  -18.549 -33.306  14.847 1.00 . A A . 283 ALA HA   1 1 
        6  37127 1 1 290 ALA HB1  H  -18.905 -35.582  15.528 1.00 . A A . 283 ALA HB1  1 1 
        6  37128 1 1 290 ALA HB2  H  -17.823 -35.380  16.907 1.00 . A A . 283 ALA HB2  1 1 
        6  37129 1 1 290 ALA HB3  H  -17.180 -35.322  15.265 1.00 . A A . 283 ALA HB3  1 1 
        6  37130 1 1 290 ALA N    N  -17.016 -32.867  16.154 1.00 . A A . 283 ALA N    1 1 
        6  37131 1 1 290 ALA O    O  -20.545 -33.145  16.434 1.00 . A A . 283 ALA O    1 1 
        6  37132 1 1 291 SER C    C  -20.598 -31.132  18.757 1.00 . A A . 284 SER C    1 1 
        6  37133 1 1 291 SER CA   C  -19.987 -32.496  19.067 1.00 . A A . 284 SER CA   1 1 
        6  37134 1 1 291 SER CB   C  -19.338 -32.472  20.452 1.00 . A A . 284 SER CB   1 1 
        6  37135 1 1 291 SER H    H  -18.061 -32.929  18.299 1.00 . A A . 284 SER H    1 1 
        6  37136 1 1 291 SER HA   H  -20.772 -33.235  19.063 1.00 . A A . 284 SER HA   1 1 
        6  37137 1 1 291 SER HB2  H  -19.213 -33.485  20.805 1.00 . A A . 284 SER HB2  1 1 
        6  37138 1 1 291 SER HB3  H  -18.374 -31.991  20.387 1.00 . A A . 284 SER HB3  1 1 
        6  37139 1 1 291 SER HG   H  -20.391 -32.348  22.100 1.00 . A A . 284 SER HG   1 1 
        6  37140 1 1 291 SER N    N  -19.008 -32.882  18.055 1.00 . A A . 284 SER N    1 1 
        6  37141 1 1 291 SER O    O  -21.800 -30.930  18.929 1.00 . A A . 284 SER O    1 1 
        6  37142 1 1 291 SER OG   O  -20.141 -31.763  21.380 1.00 . A A . 284 SER OG   1 1 
        6  37143 1 1 292 LEU C    C  -20.997 -28.861  16.640 1.00 . A A . 285 LEU C    1 1 
        6  37144 1 1 292 LEU CA   C  -20.245 -28.859  17.967 1.00 . A A . 285 LEU CA   1 1 
        6  37145 1 1 292 LEU CB   C  -19.076 -27.870  17.914 1.00 . A A . 285 LEU CB   1 1 
        6  37146 1 1 292 LEU CD1  C  -18.519 -27.015  15.622 1.00 . A A . 285 LEU CD1  1 1 
        6  37147 1 1 292 LEU CD2  C  -16.696 -27.828  17.127 1.00 . A A . 285 LEU CD2  1 1 
        6  37148 1 1 292 LEU CG   C  -18.147 -28.014  16.707 1.00 . A A . 285 LEU CG   1 1 
        6  37149 1 1 292 LEU H    H  -18.821 -30.416  18.177 1.00 . A A . 285 LEU H    1 1 
        6  37150 1 1 292 LEU HA   H  -20.926 -28.553  18.747 1.00 . A A . 285 LEU HA   1 1 
        6  37151 1 1 292 LEU HB2  H  -19.483 -26.869  17.912 1.00 . A A . 285 LEU HB2  1 1 
        6  37152 1 1 292 LEU HB3  H  -18.488 -27.998  18.809 1.00 . A A . 285 LEU HB3  1 1 
        6  37153 1 1 292 LEU HD11 H  -19.162 -27.493  14.898 1.00 . A A . 285 LEU HD11 1 1 
        6  37154 1 1 292 LEU HD12 H  -17.623 -26.665  15.131 1.00 . A A . 285 LEU HD12 1 1 
        6  37155 1 1 292 LEU HD13 H  -19.038 -26.178  16.066 1.00 . A A . 285 LEU HD13 1 1 
        6  37156 1 1 292 LEU HD21 H  -16.070 -27.782  16.249 1.00 . A A . 285 LEU HD21 1 1 
        6  37157 1 1 292 LEU HD22 H  -16.390 -28.660  17.744 1.00 . A A . 285 LEU HD22 1 1 
        6  37158 1 1 292 LEU HD23 H  -16.600 -26.910  17.688 1.00 . A A . 285 LEU HD23 1 1 
        6  37159 1 1 292 LEU HG   H  -18.253 -29.007  16.297 1.00 . A A . 285 LEU HG   1 1 
        6  37160 1 1 292 LEU N    N  -19.770 -30.199  18.298 1.00 . A A . 285 LEU N    1 1 
        6  37161 1 1 292 LEU O    O  -21.889 -28.042  16.420 1.00 . A A . 285 LEU O    1 1 
        6  37162 1 1 293 MET C    C  -22.729 -30.348  14.607 1.00 . A A . 286 MET C    1 1 
        6  37163 1 1 293 MET CA   C  -21.280 -29.897  14.456 1.00 . A A . 286 MET CA   1 1 
        6  37164 1 1 293 MET CB   C  -20.518 -30.880  13.566 1.00 . A A . 286 MET CB   1 1 
        6  37165 1 1 293 MET CE   C  -18.248 -28.185  11.595 1.00 . A A . 286 MET CE   1 1 
        6  37166 1 1 293 MET CG   C  -19.193 -30.339  13.056 1.00 . A A . 286 MET CG   1 1 
        6  37167 1 1 293 MET H    H  -19.919 -30.417  15.992 1.00 . A A . 286 MET H    1 1 
        6  37168 1 1 293 MET HA   H  -21.265 -28.920  13.996 1.00 . A A . 286 MET HA   1 1 
        6  37169 1 1 293 MET HB2  H  -20.321 -31.781  14.130 1.00 . A A . 286 MET HB2  1 1 
        6  37170 1 1 293 MET HB3  H  -21.134 -31.127  12.714 1.00 . A A . 286 MET HB3  1 1 
        6  37171 1 1 293 MET HE1  H  -17.351 -28.342  11.012 1.00 . A A . 286 MET HE1  1 1 
        6  37172 1 1 293 MET HE2  H  -17.984 -28.063  12.634 1.00 . A A . 286 MET HE2  1 1 
        6  37173 1 1 293 MET HE3  H  -18.754 -27.298  11.245 1.00 . A A . 286 MET HE3  1 1 
        6  37174 1 1 293 MET HG2  H  -18.838 -29.586  13.744 1.00 . A A . 286 MET HG2  1 1 
        6  37175 1 1 293 MET HG3  H  -18.481 -31.150  13.013 1.00 . A A . 286 MET HG3  1 1 
        6  37176 1 1 293 MET N    N  -20.634 -29.789  15.759 1.00 . A A . 286 MET N    1 1 
        6  37177 1 1 293 MET O    O  -23.613 -29.882  13.888 1.00 . A A . 286 MET O    1 1 
        6  37178 1 1 293 MET SD   S  -19.330 -29.601  11.417 1.00 . A A . 286 MET SD   1 1 
        6  37179 1 1 294 ASP C    C  -25.100 -30.839  16.695 1.00 . A A . 287 ASP C    1 1 
        6  37180 1 1 294 ASP CA   C  -24.306 -31.777  15.791 1.00 . A A . 287 ASP CA   1 1 
        6  37181 1 1 294 ASP CB   C  -24.230 -33.169  16.422 1.00 . A A . 287 ASP CB   1 1 
        6  37182 1 1 294 ASP CG   C  -25.562 -33.891  16.393 1.00 . A A . 287 ASP CG   1 1 
        6  37183 1 1 294 ASP H    H  -22.217 -31.594  16.085 1.00 . A A . 287 ASP H    1 1 
        6  37184 1 1 294 ASP HA   H  -24.810 -31.853  14.839 1.00 . A A . 287 ASP HA   1 1 
        6  37185 1 1 294 ASP HB2  H  -23.508 -33.763  15.882 1.00 . A A . 287 ASP HB2  1 1 
        6  37186 1 1 294 ASP HB3  H  -23.915 -33.073  17.451 1.00 . A A . 287 ASP HB3  1 1 
        6  37187 1 1 294 ASP N    N  -22.965 -31.260  15.545 1.00 . A A . 287 ASP N    1 1 
        6  37188 1 1 294 ASP O    O  -26.322 -30.740  16.580 1.00 . A A . 287 ASP O    1 1 
        6  37189 1 1 294 ASP OD1  O  -26.601 -33.215  16.235 1.00 . A A . 287 ASP OD1  1 1 
        6  37190 1 1 294 ASP OD2  O  -25.567 -35.133  16.527 1.00 . A A . 287 ASP OD2  1 1 
        6  37191 1 1 295 LYS C    C  -25.280 -27.871  17.863 1.00 . A A . 288 LYS C    1 1 
        6  37192 1 1 295 LYS CA   C  -25.047 -29.229  18.519 1.00 . A A . 288 LYS CA   1 1 
        6  37193 1 1 295 LYS CB   C  -24.199 -29.059  19.781 1.00 . A A . 288 LYS CB   1 1 
        6  37194 1 1 295 LYS CD   C  -24.385 -27.970  22.039 1.00 . A A . 288 LYS CD   1 1 
        6  37195 1 1 295 LYS CE   C  -24.934 -28.163  23.443 1.00 . A A . 288 LYS CE   1 1 
        6  37196 1 1 295 LYS CG   C  -25.021 -28.938  21.055 1.00 . A A . 288 LYS CG   1 1 
        6  37197 1 1 295 LYS H    H  -23.430 -30.277  17.641 1.00 . A A . 288 LYS H    1 1 
        6  37198 1 1 295 LYS HA   H  -26.003 -29.649  18.794 1.00 . A A . 288 LYS HA   1 1 
        6  37199 1 1 295 LYS HB2  H  -23.546 -29.913  19.880 1.00 . A A . 288 LYS HB2  1 1 
        6  37200 1 1 295 LYS HB3  H  -23.599 -28.166  19.680 1.00 . A A . 288 LYS HB3  1 1 
        6  37201 1 1 295 LYS HD2  H  -23.318 -28.137  22.055 1.00 . A A . 288 LYS HD2  1 1 
        6  37202 1 1 295 LYS HD3  H  -24.588 -26.959  21.718 1.00 . A A . 288 LYS HD3  1 1 
        6  37203 1 1 295 LYS HE2  H  -25.985 -28.402  23.376 1.00 . A A . 288 LYS HE2  1 1 
        6  37204 1 1 295 LYS HE3  H  -24.410 -28.984  23.911 1.00 . A A . 288 LYS HE3  1 1 
        6  37205 1 1 295 LYS HG2  H  -26.008 -28.580  20.802 1.00 . A A . 288 LYS HG2  1 1 
        6  37206 1 1 295 LYS HG3  H  -25.096 -29.910  21.516 1.00 . A A . 288 LYS HG3  1 1 
        6  37207 1 1 295 LYS HZ1  H  -25.590 -26.314  24.161 1.00 . A A . 288 LYS HZ1  1 1 
        6  37208 1 1 295 LYS HZ2  H  -23.910 -26.428  23.993 1.00 . A A . 288 LYS HZ2  1 1 
        6  37209 1 1 295 LYS HZ3  H  -24.686 -27.202  25.281 1.00 . A A . 288 LYS HZ3  1 1 
        6  37210 1 1 295 LYS N    N  -24.401 -30.155  17.595 1.00 . A A . 288 LYS N    1 1 
        6  37211 1 1 295 LYS NZ   N  -24.768 -26.941  24.278 1.00 . A A . 288 LYS NZ   1 1 
        6  37212 1 1 295 LYS O    O  -26.392 -27.343  17.886 1.00 . A A . 288 LYS O    1 1 
        6  37213 1 1 296 CYS C    C  -25.089 -26.115  15.314 1.00 . A A . 289 CYS C    1 1 
        6  37214 1 1 296 CYS CA   C  -24.315 -26.012  16.623 1.00 . A A . 289 CYS CA   1 1 
        6  37215 1 1 296 CYS CB   C  -22.917 -25.452  16.359 1.00 . A A . 289 CYS CB   1 1 
        6  37216 1 1 296 CYS H    H  -23.364 -27.779  17.300 1.00 . A A . 289 CYS H    1 1 
        6  37217 1 1 296 CYS HA   H  -24.841 -25.342  17.286 1.00 . A A . 289 CYS HA   1 1 
        6  37218 1 1 296 CYS HB2  H  -22.442 -26.038  15.588 1.00 . A A . 289 CYS HB2  1 1 
        6  37219 1 1 296 CYS HB3  H  -23.005 -24.429  16.026 1.00 . A A . 289 CYS HB3  1 1 
        6  37220 1 1 296 CYS HG   H  -22.383 -25.501  18.590 1.00 . A A . 289 CYS HG   1 1 
        6  37221 1 1 296 CYS N    N  -24.224 -27.310  17.282 1.00 . A A . 289 CYS N    1 1 
        6  37222 1 1 296 CYS O    O  -25.897 -25.245  14.989 1.00 . A A . 289 CYS O    1 1 
        6  37223 1 1 296 CYS SG   S  -21.830 -25.468  17.805 1.00 . A A . 289 CYS SG   1 1 
        6  37224 1 1 297 PHE C    C  -26.386 -28.643  13.327 1.00 . A A . 290 PHE C    1 1 
        6  37225 1 1 297 PHE CA   C  -25.511 -27.393  13.284 1.00 . A A . 290 PHE CA   1 1 
        6  37226 1 1 297 PHE CB   C  -24.484 -27.515  12.155 1.00 . A A . 290 PHE CB   1 1 
        6  37227 1 1 297 PHE CD1  C  -23.632 -25.157  12.261 1.00 . A A . 290 PHE CD1  1 1 
        6  37228 1 1 297 PHE CD2  C  -22.048 -26.938  12.326 1.00 . A A . 290 PHE CD2  1 1 
        6  37229 1 1 297 PHE CE1  C  -22.605 -24.236  12.347 1.00 . A A . 290 PHE CE1  1 1 
        6  37230 1 1 297 PHE CE2  C  -21.018 -26.023  12.413 1.00 . A A . 290 PHE CE2  1 1 
        6  37231 1 1 297 PHE CG   C  -23.366 -26.516  12.249 1.00 . A A . 290 PHE CG   1 1 
        6  37232 1 1 297 PHE CZ   C  -21.296 -24.670  12.424 1.00 . A A . 290 PHE CZ   1 1 
        6  37233 1 1 297 PHE H    H  -24.181 -27.841  14.870 1.00 . A A . 290 PHE H    1 1 
        6  37234 1 1 297 PHE HA   H  -26.139 -26.536  13.096 1.00 . A A . 290 PHE HA   1 1 
        6  37235 1 1 297 PHE HB2  H  -24.050 -28.502  12.176 1.00 . A A . 290 PHE HB2  1 1 
        6  37236 1 1 297 PHE HB3  H  -24.984 -27.368  11.208 1.00 . A A . 290 PHE HB3  1 1 
        6  37237 1 1 297 PHE HD1  H  -24.655 -24.817  12.201 1.00 . A A . 290 PHE HD1  1 1 
        6  37238 1 1 297 PHE HD2  H  -21.829 -27.996  12.318 1.00 . A A . 290 PHE HD2  1 1 
        6  37239 1 1 297 PHE HE1  H  -22.826 -23.180  12.355 1.00 . A A . 290 PHE HE1  1 1 
        6  37240 1 1 297 PHE HE2  H  -19.995 -26.364  12.473 1.00 . A A . 290 PHE HE2  1 1 
        6  37241 1 1 297 PHE HZ   H  -20.493 -23.953  12.491 1.00 . A A . 290 PHE HZ   1 1 
        6  37242 1 1 297 PHE N    N  -24.837 -27.182  14.561 1.00 . A A . 290 PHE N    1 1 
        6  37243 1 1 297 PHE O    O  -26.106 -29.582  14.074 1.00 . A A . 290 PHE O    1 1 
        6  37244 1 1 298 PRO C    C  -27.769 -31.014  11.757 1.00 . A A . 291 PRO C    1 1 
        6  37245 1 1 298 PRO CA   C  -28.380 -29.812  12.471 1.00 . A A . 291 PRO CA   1 1 
        6  37246 1 1 298 PRO CB   C  -29.571 -29.270  11.681 1.00 . A A . 291 PRO CB   1 1 
        6  37247 1 1 298 PRO CD   C  -27.867 -27.592  11.600 1.00 . A A . 291 PRO CD   1 1 
        6  37248 1 1 298 PRO CG   C  -28.994 -28.206  10.813 1.00 . A A . 291 PRO CG   1 1 
        6  37249 1 1 298 PRO HA   H  -28.703 -30.108  13.458 1.00 . A A . 291 PRO HA   1 1 
        6  37250 1 1 298 PRO HB2  H  -30.011 -30.065  11.095 1.00 . A A . 291 PRO HB2  1 1 
        6  37251 1 1 298 PRO HB3  H  -30.306 -28.867  12.362 1.00 . A A . 291 PRO HB3  1 1 
        6  37252 1 1 298 PRO HD2  H  -27.055 -27.320  10.944 1.00 . A A . 291 PRO HD2  1 1 
        6  37253 1 1 298 PRO HD3  H  -28.217 -26.729  12.147 1.00 . A A . 291 PRO HD3  1 1 
        6  37254 1 1 298 PRO HG2  H  -28.618 -28.642   9.899 1.00 . A A . 291 PRO HG2  1 1 
        6  37255 1 1 298 PRO HG3  H  -29.746 -27.463  10.593 1.00 . A A . 291 PRO HG3  1 1 
        6  37256 1 1 298 PRO N    N  -27.462 -28.671  12.523 1.00 . A A . 291 PRO N    1 1 
        6  37257 1 1 298 PRO O    O  -27.208 -30.882  10.669 1.00 . A A . 291 PRO O    1 1 
        6  37258 1 1 299 GLU C    C  -28.416 -34.177  11.038 1.00 . A A . 292 GLU C    1 1 
        6  37259 1 1 299 GLU CA   C  -27.337 -33.409  11.799 1.00 . A A . 292 GLU CA   1 1 
        6  37260 1 1 299 GLU CB   C  -26.737 -34.293  12.895 1.00 . A A . 292 GLU CB   1 1 
        6  37261 1 1 299 GLU CD   C  -25.272 -36.350  12.798 1.00 . A A . 292 GLU CD   1 1 
        6  37262 1 1 299 GLU CG   C  -25.372 -34.859  12.539 1.00 . A A . 292 GLU CG   1 1 
        6  37263 1 1 299 GLU H    H  -28.339 -32.227  13.241 1.00 . A A . 292 GLU H    1 1 
        6  37264 1 1 299 GLU HA   H  -26.557 -33.130  11.106 1.00 . A A . 292 GLU HA   1 1 
        6  37265 1 1 299 GLU HB2  H  -26.636 -33.708  13.797 1.00 . A A . 292 GLU HB2  1 1 
        6  37266 1 1 299 GLU HB3  H  -27.408 -35.119  13.085 1.00 . A A . 292 GLU HB3  1 1 
        6  37267 1 1 299 GLU HG2  H  -25.184 -34.679  11.491 1.00 . A A . 292 GLU HG2  1 1 
        6  37268 1 1 299 GLU HG3  H  -24.622 -34.355  13.131 1.00 . A A . 292 GLU HG3  1 1 
        6  37269 1 1 299 GLU N    N  -27.880 -32.186  12.376 1.00 . A A . 292 GLU N    1 1 
        6  37270 1 1 299 GLU O    O  -28.521 -35.398  11.153 1.00 . A A . 292 GLU O    1 1 
        6  37271 1 1 299 GLU OE1  O  -25.027 -36.735  13.961 1.00 . A A . 292 GLU OE1  1 1 
        6  37272 1 1 299 GLU OE2  O  -25.437 -37.131  11.837 1.00 . A A . 292 GLU OE2  1 1 
        6  37273 1 1 300 LYS C    C  -29.931 -34.088   7.998 1.00 . A A . 293 LYS C    1 1 
        6  37274 1 1 300 LYS CA   C  -30.284 -34.064   9.482 1.00 . A A . 293 LYS CA   1 1 
        6  37275 1 1 300 LYS CB   C  -31.595 -33.304   9.694 1.00 . A A . 293 LYS CB   1 1 
        6  37276 1 1 300 LYS CD   C  -32.853 -35.322  10.507 1.00 . A A . 293 LYS CD   1 1 
        6  37277 1 1 300 LYS CE   C  -34.266 -35.827  10.746 1.00 . A A . 293 LYS CE   1 1 
        6  37278 1 1 300 LYS CG   C  -32.834 -34.168   9.517 1.00 . A A . 293 LYS CG   1 1 
        6  37279 1 1 300 LYS H    H  -29.081 -32.482  10.212 1.00 . A A . 293 LYS H    1 1 
        6  37280 1 1 300 LYS HA   H  -30.407 -35.078   9.828 1.00 . A A . 293 LYS HA   1 1 
        6  37281 1 1 300 LYS HB2  H  -31.605 -32.897  10.694 1.00 . A A . 293 LYS HB2  1 1 
        6  37282 1 1 300 LYS HB3  H  -31.646 -32.491   8.984 1.00 . A A . 293 LYS HB3  1 1 
        6  37283 1 1 300 LYS HD2  H  -32.254 -36.130  10.112 1.00 . A A . 293 LYS HD2  1 1 
        6  37284 1 1 300 LYS HD3  H  -32.436 -34.986  11.445 1.00 . A A . 293 LYS HD3  1 1 
        6  37285 1 1 300 LYS HE2  H  -34.757 -35.951   9.792 1.00 . A A . 293 LYS HE2  1 1 
        6  37286 1 1 300 LYS HE3  H  -34.213 -36.781  11.250 1.00 . A A . 293 LYS HE3  1 1 
        6  37287 1 1 300 LYS HG2  H  -33.710 -33.558   9.675 1.00 . A A . 293 LYS HG2  1 1 
        6  37288 1 1 300 LYS HG3  H  -32.844 -34.565   8.514 1.00 . A A . 293 LYS HG3  1 1 
        6  37289 1 1 300 LYS HZ1  H  -36.063 -34.919  11.304 1.00 . A A . 293 LYS HZ1  1 1 
        6  37290 1 1 300 LYS HZ2  H  -34.711 -33.910  11.449 1.00 . A A . 293 LYS HZ2  1 1 
        6  37291 1 1 300 LYS HZ3  H  -34.979 -35.136  12.585 1.00 . A A . 293 LYS HZ3  1 1 
        6  37292 1 1 300 LYS N    N  -29.214 -33.452  10.261 1.00 . A A . 293 LYS N    1 1 
        6  37293 1 1 300 LYS NZ   N  -35.061 -34.882  11.580 1.00 . A A . 293 LYS NZ   1 1 
        6  37294 1 1 300 LYS O    O  -29.927 -35.147   7.369 1.00 . A A . 293 LYS O    1 1 
        6  37295 1 1 301 ASN C    C  -28.572 -31.483   5.754 1.00 . A A . 294 ASN C    1 1 
        6  37296 1 1 301 ASN CA   C  -29.280 -32.805   6.035 1.00 . A A . 294 ASN CA   1 1 
        6  37297 1 1 301 ASN CB   C  -30.531 -32.921   5.164 1.00 . A A . 294 ASN CB   1 1 
        6  37298 1 1 301 ASN CG   C  -31.583 -31.890   5.523 1.00 . A A . 294 ASN CG   1 1 
        6  37299 1 1 301 ASN H    H  -29.653 -32.108   7.999 1.00 . A A . 294 ASN H    1 1 
        6  37300 1 1 301 ASN HA   H  -28.608 -33.616   5.797 1.00 . A A . 294 ASN HA   1 1 
        6  37301 1 1 301 ASN HB2  H  -30.257 -32.784   4.130 1.00 . A A . 294 ASN HB2  1 1 
        6  37302 1 1 301 ASN HB3  H  -30.960 -33.905   5.291 1.00 . A A . 294 ASN HB3  1 1 
        6  37303 1 1 301 ASN HD21 H  -32.556 -33.228   6.625 1.00 . A A . 294 ASN HD21 1 1 
        6  37304 1 1 301 ASN HD22 H  -33.259 -31.651   6.566 1.00 . A A . 294 ASN HD22 1 1 
        6  37305 1 1 301 ASN N    N  -29.634 -32.917   7.446 1.00 . A A . 294 ASN N    1 1 
        6  37306 1 1 301 ASN ND2  N  -32.565 -32.298   6.319 1.00 . A A . 294 ASN ND2  1 1 
        6  37307 1 1 301 ASN O    O  -28.310 -30.701   6.668 1.00 . A A . 294 ASN O    1 1 
        6  37308 1 1 301 ASN OD1  O  -31.513 -30.739   5.091 1.00 . A A . 294 ASN OD1  1 1 
        6  37309 1 1 302 LYS C    C  -26.224 -29.896   4.752 1.00 . A A . 295 LYS C    1 1 
        6  37310 1 1 302 LYS CA   C  -27.591 -30.011   4.082 1.00 . A A . 295 LYS CA   1 1 
        6  37311 1 1 302 LYS CB   C  -28.449 -28.794   4.433 1.00 . A A . 295 LYS CB   1 1 
        6  37312 1 1 302 LYS CD   C  -28.927 -27.383   2.405 1.00 . A A . 295 LYS CD   1 1 
        6  37313 1 1 302 LYS CE   C  -29.734 -26.095   2.435 1.00 . A A . 295 LYS CE   1 1 
        6  37314 1 1 302 LYS CG   C  -28.075 -27.541   3.656 1.00 . A A . 295 LYS CG   1 1 
        6  37315 1 1 302 LYS H    H  -28.502 -31.900   3.800 1.00 . A A . 295 LYS H    1 1 
        6  37316 1 1 302 LYS HA   H  -27.452 -30.045   3.012 1.00 . A A . 295 LYS HA   1 1 
        6  37317 1 1 302 LYS HB2  H  -29.483 -29.025   4.225 1.00 . A A . 295 LYS HB2  1 1 
        6  37318 1 1 302 LYS HB3  H  -28.341 -28.583   5.487 1.00 . A A . 295 LYS HB3  1 1 
        6  37319 1 1 302 LYS HD2  H  -28.280 -27.369   1.540 1.00 . A A . 295 LYS HD2  1 1 
        6  37320 1 1 302 LYS HD3  H  -29.606 -28.221   2.333 1.00 . A A . 295 LYS HD3  1 1 
        6  37321 1 1 302 LYS HE2  H  -30.313 -26.069   3.347 1.00 . A A . 295 LYS HE2  1 1 
        6  37322 1 1 302 LYS HE3  H  -29.051 -25.257   2.421 1.00 . A A . 295 LYS HE3  1 1 
        6  37323 1 1 302 LYS HG2  H  -28.221 -26.680   4.291 1.00 . A A . 295 LYS HG2  1 1 
        6  37324 1 1 302 LYS HG3  H  -27.036 -27.606   3.368 1.00 . A A . 295 LYS HG3  1 1 
        6  37325 1 1 302 LYS HZ1  H  -30.115 -26.008   0.384 1.00 . A A . 295 LYS HZ1  1 1 
        6  37326 1 1 302 LYS HZ2  H  -31.191 -25.097   1.320 1.00 . A A . 295 LYS HZ2  1 1 
        6  37327 1 1 302 LYS HZ3  H  -31.327 -26.782   1.273 1.00 . A A . 295 LYS HZ3  1 1 
        6  37328 1 1 302 LYS N    N  -28.267 -31.239   4.485 1.00 . A A . 295 LYS N    1 1 
        6  37329 1 1 302 LYS NZ   N  -30.656 -25.988   1.272 1.00 . A A . 295 LYS NZ   1 1 
        6  37330 1 1 302 LYS O    O  -26.094 -29.291   5.818 1.00 . A A . 295 LYS O    1 1 
        6  37331 1 1 303 PRO C    C  -23.193 -29.050   4.569 1.00 . A A . 296 PRO C    1 1 
        6  37332 1 1 303 PRO CA   C  -23.820 -30.436   4.676 1.00 . A A . 296 PRO CA   1 1 
        6  37333 1 1 303 PRO CB   C  -23.060 -31.435   3.799 1.00 . A A . 296 PRO CB   1 1 
        6  37334 1 1 303 PRO CD   C  -25.249 -31.217   2.859 1.00 . A A . 296 PRO CD   1 1 
        6  37335 1 1 303 PRO CG   C  -23.804 -31.445   2.509 1.00 . A A . 296 PRO CG   1 1 
        6  37336 1 1 303 PRO HA   H  -23.793 -30.764   5.704 1.00 . A A . 296 PRO HA   1 1 
        6  37337 1 1 303 PRO HB2  H  -22.041 -31.100   3.667 1.00 . A A . 296 PRO HB2  1 1 
        6  37338 1 1 303 PRO HB3  H  -23.069 -32.408   4.266 1.00 . A A . 296 PRO HB3  1 1 
        6  37339 1 1 303 PRO HD2  H  -25.734 -30.627   2.096 1.00 . A A . 296 PRO HD2  1 1 
        6  37340 1 1 303 PRO HD3  H  -25.758 -32.161   2.990 1.00 . A A . 296 PRO HD3  1 1 
        6  37341 1 1 303 PRO HG2  H  -23.444 -30.651   1.871 1.00 . A A . 296 PRO HG2  1 1 
        6  37342 1 1 303 PRO HG3  H  -23.683 -32.402   2.023 1.00 . A A . 296 PRO HG3  1 1 
        6  37343 1 1 303 PRO N    N  -25.181 -30.476   4.134 1.00 . A A . 296 PRO N    1 1 
        6  37344 1 1 303 PRO O    O  -23.424 -28.326   3.600 1.00 . A A . 296 PRO O    1 1 
        6  37345 1 1 304 GLY C    C  -20.326 -27.444   5.052 1.00 . A A . 297 GLY C    1 1 
        6  37346 1 1 304 GLY CA   C  -21.751 -27.387   5.571 1.00 . A A . 297 GLY CA   1 1 
        6  37347 1 1 304 GLY H    H  -22.253 -29.305   6.317 1.00 . A A . 297 GLY H    1 1 
        6  37348 1 1 304 GLY HA2  H  -22.322 -26.713   4.950 1.00 . A A . 297 GLY HA2  1 1 
        6  37349 1 1 304 GLY HA3  H  -21.739 -27.005   6.582 1.00 . A A . 297 GLY HA3  1 1 
        6  37350 1 1 304 GLY N    N  -22.400 -28.686   5.571 1.00 . A A . 297 GLY N    1 1 
        6  37351 1 1 304 GLY O    O  -19.756 -26.419   4.677 1.00 . A A . 297 GLY O    1 1 
        6  37352 1 1 305 GLU C    C  -17.364 -28.250   5.539 1.00 . A A . 298 GLU C    1 1 
        6  37353 1 1 305 GLU CA   C  -18.381 -28.830   4.554 1.00 . A A . 298 GLU CA   1 1 
        6  37354 1 1 305 GLU CB   C  -18.201 -28.185   3.175 1.00 . A A . 298 GLU CB   1 1 
        6  37355 1 1 305 GLU CD   C  -18.683 -30.180   1.702 1.00 . A A . 298 GLU CD   1 1 
        6  37356 1 1 305 GLU CG   C  -17.663 -29.140   2.123 1.00 . A A . 298 GLU CG   1 1 
        6  37357 1 1 305 GLU H    H  -20.254 -29.422   5.343 1.00 . A A . 298 GLU H    1 1 
        6  37358 1 1 305 GLU HA   H  -18.206 -29.891   4.466 1.00 . A A . 298 GLU HA   1 1 
        6  37359 1 1 305 GLU HB2  H  -19.157 -27.814   2.838 1.00 . A A . 298 GLU HB2  1 1 
        6  37360 1 1 305 GLU HB3  H  -17.514 -27.356   3.263 1.00 . A A . 298 GLU HB3  1 1 
        6  37361 1 1 305 GLU HG2  H  -17.373 -28.571   1.251 1.00 . A A . 298 GLU HG2  1 1 
        6  37362 1 1 305 GLU HG3  H  -16.797 -29.648   2.523 1.00 . A A . 298 GLU HG3  1 1 
        6  37363 1 1 305 GLU N    N  -19.749 -28.643   5.030 1.00 . A A . 298 GLU N    1 1 
        6  37364 1 1 305 GLU O    O  -16.179 -28.141   5.225 1.00 . A A . 298 GLU O    1 1 
        6  37365 1 1 305 GLU OE1  O  -19.357 -30.743   2.590 1.00 . A A . 298 GLU OE1  1 1 
        6  37366 1 1 305 GLU OE2  O  -18.808 -30.432   0.486 1.00 . A A . 298 GLU OE2  1 1 
        6  37367 1 1 306 ILE C    C  -16.178 -28.422   8.466 1.00 . A A . 299 ILE C    1 1 
        6  37368 1 1 306 ILE CA   C  -16.957 -27.321   7.753 1.00 . A A . 299 ILE CA   1 1 
        6  37369 1 1 306 ILE CB   C  -17.756 -26.512   8.795 1.00 . A A . 299 ILE CB   1 1 
        6  37370 1 1 306 ILE CD1  C  -17.789 -24.424   7.338 1.00 . A A . 299 ILE CD1  1 1 
        6  37371 1 1 306 ILE CG1  C  -18.605 -25.445   8.100 1.00 . A A . 299 ILE CG1  1 1 
        6  37372 1 1 306 ILE CG2  C  -16.820 -25.872   9.813 1.00 . A A . 299 ILE CG2  1 1 
        6  37373 1 1 306 ILE H    H  -18.784 -27.995   6.928 1.00 . A A . 299 ILE H    1 1 
        6  37374 1 1 306 ILE HA   H  -16.259 -26.655   7.267 1.00 . A A . 299 ILE HA   1 1 
        6  37375 1 1 306 ILE HB   H  -18.408 -27.193   9.320 1.00 . A A . 299 ILE HB   1 1 
        6  37376 1 1 306 ILE HD11 H  -18.449 -23.781   6.776 1.00 . A A . 299 ILE HD11 1 1 
        6  37377 1 1 306 ILE HD12 H  -17.119 -24.933   6.661 1.00 . A A . 299 ILE HD12 1 1 
        6  37378 1 1 306 ILE HD13 H  -17.215 -23.831   8.035 1.00 . A A . 299 ILE HD13 1 1 
        6  37379 1 1 306 ILE HG12 H  -19.273 -25.925   7.400 1.00 . A A . 299 ILE HG12 1 1 
        6  37380 1 1 306 ILE HG13 H  -19.188 -24.919   8.842 1.00 . A A . 299 ILE HG13 1 1 
        6  37381 1 1 306 ILE HG21 H  -16.779 -24.807   9.645 1.00 . A A . 299 ILE HG21 1 1 
        6  37382 1 1 306 ILE HG22 H  -15.831 -26.292   9.709 1.00 . A A . 299 ILE HG22 1 1 
        6  37383 1 1 306 ILE HG23 H  -17.188 -26.064  10.811 1.00 . A A . 299 ILE HG23 1 1 
        6  37384 1 1 306 ILE N    N  -17.832 -27.883   6.730 1.00 . A A . 299 ILE N    1 1 
        6  37385 1 1 306 ILE O    O  -14.968 -28.313   8.661 1.00 . A A . 299 ILE O    1 1 
        6  37386 1 1 307 ALA C    C  -14.960 -31.027   8.884 1.00 . A A . 300 ALA C    1 1 
        6  37387 1 1 307 ALA CA   C  -16.267 -30.609   9.550 1.00 . A A . 300 ALA CA   1 1 
        6  37388 1 1 307 ALA CB   C  -17.231 -31.784   9.604 1.00 . A A . 300 ALA CB   1 1 
        6  37389 1 1 307 ALA H    H  -17.847 -29.507   8.669 1.00 . A A . 300 ALA H    1 1 
        6  37390 1 1 307 ALA HA   H  -16.058 -30.300  10.563 1.00 . A A . 300 ALA HA   1 1 
        6  37391 1 1 307 ALA HB1  H  -16.675 -32.700   9.740 1.00 . A A . 300 ALA HB1  1 1 
        6  37392 1 1 307 ALA HB2  H  -17.788 -31.835   8.680 1.00 . A A . 300 ALA HB2  1 1 
        6  37393 1 1 307 ALA HB3  H  -17.914 -31.652  10.430 1.00 . A A . 300 ALA HB3  1 1 
        6  37394 1 1 307 ALA N    N  -16.884 -29.482   8.855 1.00 . A A . 300 ALA N    1 1 
        6  37395 1 1 307 ALA O    O  -13.953 -31.254   9.557 1.00 . A A . 300 ALA O    1 1 
        6  37396 1 1 308 LYS C    C  -12.657 -30.518   7.057 1.00 . A A . 301 LYS C    1 1 
        6  37397 1 1 308 LYS CA   C  -13.791 -31.506   6.806 1.00 . A A . 301 LYS CA   1 1 
        6  37398 1 1 308 LYS CB   C  -14.106 -31.573   5.310 1.00 . A A . 301 LYS CB   1 1 
        6  37399 1 1 308 LYS CD   C  -15.474 -32.617   3.481 1.00 . A A . 301 LYS CD   1 1 
        6  37400 1 1 308 LYS CE   C  -16.812 -33.301   3.246 1.00 . A A . 301 LYS CE   1 1 
        6  37401 1 1 308 LYS CG   C  -15.055 -32.701   4.938 1.00 . A A . 301 LYS CG   1 1 
        6  37402 1 1 308 LYS H    H  -15.809 -30.924   7.076 1.00 . A A . 301 LYS H    1 1 
        6  37403 1 1 308 LYS HA   H  -13.483 -32.484   7.146 1.00 . A A . 301 LYS HA   1 1 
        6  37404 1 1 308 LYS HB2  H  -14.556 -30.639   5.007 1.00 . A A . 301 LYS HB2  1 1 
        6  37405 1 1 308 LYS HB3  H  -13.184 -31.712   4.765 1.00 . A A . 301 LYS HB3  1 1 
        6  37406 1 1 308 LYS HD2  H  -15.558 -31.578   3.198 1.00 . A A . 301 LYS HD2  1 1 
        6  37407 1 1 308 LYS HD3  H  -14.722 -33.098   2.872 1.00 . A A . 301 LYS HD3  1 1 
        6  37408 1 1 308 LYS HE2  H  -16.774 -34.292   3.671 1.00 . A A . 301 LYS HE2  1 1 
        6  37409 1 1 308 LYS HE3  H  -17.584 -32.728   3.737 1.00 . A A . 301 LYS HE3  1 1 
        6  37410 1 1 308 LYS HG2  H  -14.558 -33.645   5.106 1.00 . A A . 301 LYS HG2  1 1 
        6  37411 1 1 308 LYS HG3  H  -15.934 -32.638   5.562 1.00 . A A . 301 LYS HG3  1 1 
        6  37412 1 1 308 LYS HZ1  H  -16.512 -34.107   1.343 1.00 . A A . 301 LYS HZ1  1 1 
        6  37413 1 1 308 LYS HZ2  H  -17.000 -32.487   1.332 1.00 . A A . 301 LYS HZ2  1 1 
        6  37414 1 1 308 LYS HZ3  H  -18.122 -33.706   1.671 1.00 . A A . 301 LYS HZ3  1 1 
        6  37415 1 1 308 LYS N    N  -14.979 -31.122   7.558 1.00 . A A . 301 LYS N    1 1 
        6  37416 1 1 308 LYS NZ   N  -17.134 -33.407   1.796 1.00 . A A . 301 LYS NZ   1 1 
        6  37417 1 1 308 LYS O    O  -11.506 -30.911   7.247 1.00 . A A . 301 LYS O    1 1 
        6  37418 1 1 309 TYR C    C  -11.544 -28.203   8.751 1.00 . A A . 302 TYR C    1 1 
        6  37419 1 1 309 TYR CA   C  -12.011 -28.184   7.299 1.00 . A A . 302 TYR CA   1 1 
        6  37420 1 1 309 TYR CB   C  -12.600 -26.814   6.953 1.00 . A A . 302 TYR CB   1 1 
        6  37421 1 1 309 TYR CD1  C  -10.741 -25.226   6.315 1.00 . A A . 302 TYR CD1  1 1 
        6  37422 1 1 309 TYR CD2  C  -11.731 -24.993   8.471 1.00 . A A . 302 TYR CD2  1 1 
        6  37423 1 1 309 TYR CE1  C   -9.894 -24.169   6.585 1.00 . A A . 302 TYR CE1  1 1 
        6  37424 1 1 309 TYR CE2  C  -10.887 -23.934   8.749 1.00 . A A . 302 TYR CE2  1 1 
        6  37425 1 1 309 TYR CG   C  -11.674 -25.655   7.252 1.00 . A A . 302 TYR CG   1 1 
        6  37426 1 1 309 TYR CZ   C   -9.970 -23.527   7.803 1.00 . A A . 302 TYR CZ   1 1 
        6  37427 1 1 309 TYR H    H  -13.930 -28.984   6.910 1.00 . A A . 302 TYR H    1 1 
        6  37428 1 1 309 TYR HA   H  -11.163 -28.374   6.658 1.00 . A A . 302 TYR HA   1 1 
        6  37429 1 1 309 TYR HB2  H  -12.833 -26.786   5.898 1.00 . A A . 302 TYR HB2  1 1 
        6  37430 1 1 309 TYR HB3  H  -13.509 -26.668   7.520 1.00 . A A . 302 TYR HB3  1 1 
        6  37431 1 1 309 TYR HD1  H  -10.684 -25.731   5.362 1.00 . A A . 302 TYR HD1  1 1 
        6  37432 1 1 309 TYR HD2  H  -12.450 -25.315   9.210 1.00 . A A . 302 TYR HD2  1 1 
        6  37433 1 1 309 TYR HE1  H   -9.176 -23.849   5.844 1.00 . A A . 302 TYR HE1  1 1 
        6  37434 1 1 309 TYR HE2  H  -10.947 -23.431   9.702 1.00 . A A . 302 TYR HE2  1 1 
        6  37435 1 1 309 TYR HH   H   -8.977 -21.966   7.275 1.00 . A A . 302 TYR HH   1 1 
        6  37436 1 1 309 TYR N    N  -12.995 -29.232   7.063 1.00 . A A . 302 TYR N    1 1 
        6  37437 1 1 309 TYR O    O  -10.372 -27.962   9.040 1.00 . A A . 302 TYR O    1 1 
        6  37438 1 1 309 TYR OH   O   -9.128 -22.473   8.076 1.00 . A A . 302 TYR OH   1 1 
        6  37439 1 1 310 MET C    C  -11.216 -29.720  11.378 1.00 . A A . 303 MET C    1 1 
        6  37440 1 1 310 MET CA   C  -12.148 -28.550  11.082 1.00 . A A . 303 MET CA   1 1 
        6  37441 1 1 310 MET CB   C  -13.427 -28.684  11.912 1.00 . A A . 303 MET CB   1 1 
        6  37442 1 1 310 MET CE   C  -14.271 -26.004  13.476 1.00 . A A . 303 MET CE   1 1 
        6  37443 1 1 310 MET CG   C  -14.577 -27.827  11.411 1.00 . A A . 303 MET CG   1 1 
        6  37444 1 1 310 MET H    H  -13.384 -28.682   9.371 1.00 . A A . 303 MET H    1 1 
        6  37445 1 1 310 MET HA   H  -11.649 -27.630  11.348 1.00 . A A . 303 MET HA   1 1 
        6  37446 1 1 310 MET HB2  H  -13.744 -29.715  11.897 1.00 . A A . 303 MET HB2  1 1 
        6  37447 1 1 310 MET HB3  H  -13.212 -28.398  12.931 1.00 . A A . 303 MET HB3  1 1 
        6  37448 1 1 310 MET HE1  H  -14.659 -25.563  14.383 1.00 . A A . 303 MET HE1  1 1 
        6  37449 1 1 310 MET HE2  H  -14.015 -25.222  12.776 1.00 . A A . 303 MET HE2  1 1 
        6  37450 1 1 310 MET HE3  H  -13.388 -26.584  13.706 1.00 . A A . 303 MET HE3  1 1 
        6  37451 1 1 310 MET HG2  H  -14.179 -27.044  10.782 1.00 . A A . 303 MET HG2  1 1 
        6  37452 1 1 310 MET HG3  H  -15.244 -28.448  10.832 1.00 . A A . 303 MET HG3  1 1 
        6  37453 1 1 310 MET N    N  -12.467 -28.496   9.661 1.00 . A A . 303 MET N    1 1 
        6  37454 1 1 310 MET O    O  -10.260 -29.589  12.142 1.00 . A A . 303 MET O    1 1 
        6  37455 1 1 310 MET SD   S  -15.514 -27.068  12.752 1.00 . A A . 303 MET SD   1 1 
        6  37456 1 1 311 GLU C    C   -9.238 -31.796  10.556 1.00 . A A . 304 GLU C    1 1 
        6  37457 1 1 311 GLU CA   C  -10.687 -32.059  10.956 1.00 . A A . 304 GLU CA   1 1 
        6  37458 1 1 311 GLU CB   C  -11.252 -33.223  10.141 1.00 . A A . 304 GLU CB   1 1 
        6  37459 1 1 311 GLU CD   C  -11.250 -35.738   9.898 1.00 . A A . 304 GLU CD   1 1 
        6  37460 1 1 311 GLU CG   C  -11.164 -34.564  10.853 1.00 . A A . 304 GLU CG   1 1 
        6  37461 1 1 311 GLU H    H  -12.275 -30.905  10.165 1.00 . A A . 304 GLU H    1 1 
        6  37462 1 1 311 GLU HA   H  -10.719 -32.316  12.005 1.00 . A A . 304 GLU HA   1 1 
        6  37463 1 1 311 GLU HB2  H  -12.291 -33.024   9.921 1.00 . A A . 304 GLU HB2  1 1 
        6  37464 1 1 311 GLU HB3  H  -10.705 -33.298   9.213 1.00 . A A . 304 GLU HB3  1 1 
        6  37465 1 1 311 GLU HG2  H  -10.224 -34.617  11.380 1.00 . A A . 304 GLU HG2  1 1 
        6  37466 1 1 311 GLU HG3  H  -11.977 -34.634  11.561 1.00 . A A . 304 GLU HG3  1 1 
        6  37467 1 1 311 GLU N    N  -11.500 -30.864  10.764 1.00 . A A . 304 GLU N    1 1 
        6  37468 1 1 311 GLU O    O   -8.311 -32.115  11.300 1.00 . A A . 304 GLU O    1 1 
        6  37469 1 1 311 GLU OE1  O  -10.379 -35.846   9.010 1.00 . A A . 304 GLU OE1  1 1 
        6  37470 1 1 311 GLU OE2  O  -12.190 -36.550  10.038 1.00 . A A . 304 GLU OE2  1 1 
        6  37471 1 1 312 THR C    C   -6.994 -29.952   9.834 1.00 . A A . 305 THR C    1 1 
        6  37472 1 1 312 THR CA   C   -7.718 -30.897   8.881 1.00 . A A . 305 THR CA   1 1 
        6  37473 1 1 312 THR CB   C   -7.802 -30.271   7.487 1.00 . A A . 305 THR CB   1 1 
        6  37474 1 1 312 THR CG2  C   -7.636 -31.277   6.369 1.00 . A A . 305 THR CG2  1 1 
        6  37475 1 1 312 THR H    H   -9.834 -30.974   8.832 1.00 . A A . 305 THR H    1 1 
        6  37476 1 1 312 THR HA   H   -7.164 -31.821   8.819 1.00 . A A . 305 THR HA   1 1 
        6  37477 1 1 312 THR HB   H   -7.019 -29.533   7.387 1.00 . A A . 305 THR HB   1 1 
        6  37478 1 1 312 THR HG1  H   -9.085 -29.244   6.421 1.00 . A A . 305 THR HG1  1 1 
        6  37479 1 1 312 THR HG21 H   -8.193 -30.949   5.504 1.00 . A A . 305 THR HG21 1 1 
        6  37480 1 1 312 THR HG22 H   -8.006 -32.239   6.692 1.00 . A A . 305 THR HG22 1 1 
        6  37481 1 1 312 THR HG23 H   -6.590 -31.362   6.112 1.00 . A A . 305 THR HG23 1 1 
        6  37482 1 1 312 THR N    N   -9.053 -31.208   9.379 1.00 . A A . 305 THR N    1 1 
        6  37483 1 1 312 THR O    O   -5.788 -30.074  10.050 1.00 . A A . 305 THR O    1 1 
        6  37484 1 1 312 THR OG1  O   -9.048 -29.624   7.302 1.00 . A A . 305 THR OG1  1 1 
        6  37485 1 1 313 VAL C    C   -6.814 -28.703  12.664 1.00 . A A . 306 VAL C    1 1 
        6  37486 1 1 313 VAL CA   C   -7.174 -28.043  11.336 1.00 . A A . 306 VAL CA   1 1 
        6  37487 1 1 313 VAL CB   C   -8.151 -26.881  11.603 1.00 . A A . 306 VAL CB   1 1 
        6  37488 1 1 313 VAL CG1  C   -7.503 -25.825  12.484 1.00 . A A . 306 VAL CG1  1 1 
        6  37489 1 1 313 VAL CG2  C   -8.627 -26.274  10.292 1.00 . A A . 306 VAL CG2  1 1 
        6  37490 1 1 313 VAL H    H   -8.696 -28.966  10.191 1.00 . A A . 306 VAL H    1 1 
        6  37491 1 1 313 VAL HA   H   -6.278 -27.637  10.892 1.00 . A A . 306 VAL HA   1 1 
        6  37492 1 1 313 VAL HB   H   -9.012 -27.275  12.125 1.00 . A A . 306 VAL HB   1 1 
        6  37493 1 1 313 VAL HG11 H   -6.522 -25.588  12.099 1.00 . A A . 306 VAL HG11 1 1 
        6  37494 1 1 313 VAL HG12 H   -7.414 -26.202  13.491 1.00 . A A . 306 VAL HG12 1 1 
        6  37495 1 1 313 VAL HG13 H   -8.114 -24.934  12.486 1.00 . A A . 306 VAL HG13 1 1 
        6  37496 1 1 313 VAL HG21 H   -8.421 -26.957   9.481 1.00 . A A . 306 VAL HG21 1 1 
        6  37497 1 1 313 VAL HG22 H   -8.108 -25.343  10.118 1.00 . A A . 306 VAL HG22 1 1 
        6  37498 1 1 313 VAL HG23 H   -9.690 -26.089  10.345 1.00 . A A . 306 VAL HG23 1 1 
        6  37499 1 1 313 VAL N    N   -7.740 -29.009  10.403 1.00 . A A . 306 VAL N    1 1 
        6  37500 1 1 313 VAL O    O   -5.940 -28.227  13.388 1.00 . A A . 306 VAL O    1 1 
        6  37501 1 1 314 LYS C    C   -6.059 -31.478  14.033 1.00 . A A . 307 LYS C    1 1 
        6  37502 1 1 314 LYS CA   C   -7.239 -30.533  14.210 1.00 . A A . 307 LYS CA   1 1 
        6  37503 1 1 314 LYS CB   C   -8.486 -31.317  14.631 1.00 . A A . 307 LYS CB   1 1 
        6  37504 1 1 314 LYS CD   C   -9.368 -29.360  15.948 1.00 . A A . 307 LYS CD   1 1 
        6  37505 1 1 314 LYS CE   C   -8.621 -28.641  17.060 1.00 . A A . 307 LYS CE   1 1 
        6  37506 1 1 314 LYS CG   C   -9.078 -30.854  15.953 1.00 . A A . 307 LYS CG   1 1 
        6  37507 1 1 314 LYS H    H   -8.168 -30.138  12.354 1.00 . A A . 307 LYS H    1 1 
        6  37508 1 1 314 LYS HA   H   -6.998 -29.815  14.978 1.00 . A A . 307 LYS HA   1 1 
        6  37509 1 1 314 LYS HB2  H   -9.240 -31.205  13.866 1.00 . A A . 307 LYS HB2  1 1 
        6  37510 1 1 314 LYS HB3  H   -8.231 -32.361  14.721 1.00 . A A . 307 LYS HB3  1 1 
        6  37511 1 1 314 LYS HD2  H   -9.063 -28.946  14.998 1.00 . A A . 307 LYS HD2  1 1 
        6  37512 1 1 314 LYS HD3  H  -10.429 -29.210  16.083 1.00 . A A . 307 LYS HD3  1 1 
        6  37513 1 1 314 LYS HE2  H   -9.206 -27.789  17.377 1.00 . A A . 307 LYS HE2  1 1 
        6  37514 1 1 314 LYS HE3  H   -8.497 -29.320  17.890 1.00 . A A . 307 LYS HE3  1 1 
        6  37515 1 1 314 LYS HG2  H   -9.999 -31.388  16.131 1.00 . A A . 307 LYS HG2  1 1 
        6  37516 1 1 314 LYS HG3  H   -8.375 -31.073  16.745 1.00 . A A . 307 LYS HG3  1 1 
        6  37517 1 1 314 LYS HZ1  H   -6.579 -28.927  16.729 1.00 . A A . 307 LYS HZ1  1 1 
        6  37518 1 1 314 LYS HZ2  H   -6.984 -27.349  17.185 1.00 . A A . 307 LYS HZ2  1 1 
        6  37519 1 1 314 LYS HZ3  H   -7.313 -27.887  15.616 1.00 . A A . 307 LYS HZ3  1 1 
        6  37520 1 1 314 LYS N    N   -7.490 -29.805  12.975 1.00 . A A . 307 LYS N    1 1 
        6  37521 1 1 314 LYS NZ   N   -7.281 -28.168  16.616 1.00 . A A . 307 LYS NZ   1 1 
        6  37522 1 1 314 LYS O    O   -5.189 -31.575  14.896 1.00 . A A . 307 LYS O    1 1 
        6  37523 1 1 315 LEU C    C   -3.650 -32.331  12.343 1.00 . A A . 308 LEU C    1 1 
        6  37524 1 1 315 LEU CA   C   -4.954 -33.088  12.586 1.00 . A A . 308 LEU CA   1 1 
        6  37525 1 1 315 LEU CB   C   -5.312 -33.929  11.357 1.00 . A A . 308 LEU CB   1 1 
        6  37526 1 1 315 LEU CD1  C   -6.823 -35.861  10.832 1.00 . A A . 308 LEU CD1  1 1 
        6  37527 1 1 315 LEU CD2  C   -4.411 -36.268  11.358 1.00 . A A . 308 LEU CD2  1 1 
        6  37528 1 1 315 LEU CG   C   -5.626 -35.398  11.648 1.00 . A A . 308 LEU CG   1 1 
        6  37529 1 1 315 LEU H    H   -6.752 -32.031  12.241 1.00 . A A . 308 LEU H    1 1 
        6  37530 1 1 315 LEU HA   H   -4.825 -33.742  13.435 1.00 . A A . 308 LEU HA   1 1 
        6  37531 1 1 315 LEU HB2  H   -6.175 -33.483  10.883 1.00 . A A . 308 LEU HB2  1 1 
        6  37532 1 1 315 LEU HB3  H   -4.484 -33.891  10.664 1.00 . A A . 308 LEU HB3  1 1 
        6  37533 1 1 315 LEU HD11 H   -7.012 -36.906  11.031 1.00 . A A . 308 LEU HD11 1 1 
        6  37534 1 1 315 LEU HD12 H   -6.616 -35.727   9.781 1.00 . A A . 308 LEU HD12 1 1 
        6  37535 1 1 315 LEU HD13 H   -7.691 -35.279  11.105 1.00 . A A . 308 LEU HD13 1 1 
        6  37536 1 1 315 LEU HD21 H   -4.733 -37.281  11.161 1.00 . A A . 308 LEU HD21 1 1 
        6  37537 1 1 315 LEU HD22 H   -3.751 -36.260  12.212 1.00 . A A . 308 LEU HD22 1 1 
        6  37538 1 1 315 LEU HD23 H   -3.889 -35.882  10.495 1.00 . A A . 308 LEU HD23 1 1 
        6  37539 1 1 315 LEU HG   H   -5.873 -35.506  12.693 1.00 . A A . 308 LEU HG   1 1 
        6  37540 1 1 315 LEU N    N   -6.033 -32.161  12.894 1.00 . A A . 308 LEU N    1 1 
        6  37541 1 1 315 LEU O    O   -2.572 -32.924  12.327 1.00 . A A . 308 LEU O    1 1 
        6  37542 1 1 316 LEU C    C   -1.474 -30.477  12.916 1.00 . A A . 309 LEU C    1 1 
        6  37543 1 1 316 LEU CA   C   -2.585 -30.175  11.914 1.00 . A A . 309 LEU CA   1 1 
        6  37544 1 1 316 LEU CB   C   -2.969 -28.695  11.994 1.00 . A A . 309 LEU CB   1 1 
        6  37545 1 1 316 LEU CD1  C   -3.991 -26.693  10.888 1.00 . A A . 309 LEU CD1  1 1 
        6  37546 1 1 316 LEU CD2  C   -2.106 -27.904   9.778 1.00 . A A . 309 LEU CD2  1 1 
        6  37547 1 1 316 LEU CG   C   -3.337 -28.047  10.659 1.00 . A A . 309 LEU CG   1 1 
        6  37548 1 1 316 LEU H    H   -4.647 -30.597  12.177 1.00 . A A . 309 LEU H    1 1 
        6  37549 1 1 316 LEU HA   H   -2.224 -30.389  10.918 1.00 . A A . 309 LEU HA   1 1 
        6  37550 1 1 316 LEU HB2  H   -3.813 -28.600  12.662 1.00 . A A . 309 LEU HB2  1 1 
        6  37551 1 1 316 LEU HB3  H   -2.136 -28.151  12.414 1.00 . A A . 309 LEU HB3  1 1 
        6  37552 1 1 316 LEU HD11 H   -4.415 -26.661  11.880 1.00 . A A . 309 LEU HD11 1 1 
        6  37553 1 1 316 LEU HD12 H   -4.772 -26.542  10.158 1.00 . A A . 309 LEU HD12 1 1 
        6  37554 1 1 316 LEU HD13 H   -3.249 -25.914  10.789 1.00 . A A . 309 LEU HD13 1 1 
        6  37555 1 1 316 LEU HD21 H   -2.190 -27.006   9.184 1.00 . A A . 309 LEU HD21 1 1 
        6  37556 1 1 316 LEU HD22 H   -2.029 -28.760   9.125 1.00 . A A . 309 LEU HD22 1 1 
        6  37557 1 1 316 LEU HD23 H   -1.224 -27.843  10.399 1.00 . A A . 309 LEU HD23 1 1 
        6  37558 1 1 316 LEU HG   H   -4.047 -28.677  10.143 1.00 . A A . 309 LEU HG   1 1 
        6  37559 1 1 316 LEU N    N   -3.757 -31.015  12.154 1.00 . A A . 309 LEU N    1 1 
        6  37560 1 1 316 LEU O    O   -1.622 -30.233  14.113 1.00 . A A . 309 LEU O    1 1 
        6  37561 1 1 317 ASP C    C    1.460 -30.080  13.773 1.00 . A A . 310 ASP C    1 1 
        6  37562 1 1 317 ASP CA   C    0.773 -31.344  13.268 1.00 . A A . 310 ASP CA   1 1 
        6  37563 1 1 317 ASP CB   C    1.773 -32.214  12.500 1.00 . A A . 310 ASP CB   1 1 
        6  37564 1 1 317 ASP CG   C    1.808 -33.642  13.008 1.00 . A A . 310 ASP CG   1 1 
        6  37565 1 1 317 ASP H    H   -0.305 -31.181  11.454 1.00 . A A . 310 ASP H    1 1 
        6  37566 1 1 317 ASP HA   H    0.401 -31.901  14.115 1.00 . A A . 310 ASP HA   1 1 
        6  37567 1 1 317 ASP HB2  H    1.497 -32.230  11.457 1.00 . A A . 310 ASP HB2  1 1 
        6  37568 1 1 317 ASP HB3  H    2.762 -31.791  12.600 1.00 . A A . 310 ASP HB3  1 1 
        6  37569 1 1 317 ASP N    N   -0.363 -31.010  12.417 1.00 . A A . 310 ASP N    1 1 
        6  37570 1 1 317 ASP O    O    1.544 -29.080  13.061 1.00 . A A . 310 ASP O    1 1 
        6  37571 1 1 317 ASP OD1  O    0.795 -34.093  13.582 1.00 . A A . 310 ASP OD1  1 1 
        6  37572 1 1 317 ASP OD2  O    2.849 -34.309  12.831 1.00 . A A . 310 ASP OD2  1 1 
        6  37573 1 1 318 TYR C    C    4.144 -29.083  15.380 1.00 . A A . 311 TYR C    1 1 
        6  37574 1 1 318 TYR CA   C    2.637 -28.992  15.606 1.00 . A A . 311 TYR CA   1 1 
        6  37575 1 1 318 TYR CB   C    2.335 -28.919  17.104 1.00 . A A . 311 TYR CB   1 1 
        6  37576 1 1 318 TYR CD1  C   -0.089 -29.626  17.082 1.00 . A A . 311 TYR CD1  1 1 
        6  37577 1 1 318 TYR CD2  C    0.458 -27.515  18.045 1.00 . A A . 311 TYR CD2  1 1 
        6  37578 1 1 318 TYR CE1  C   -1.425 -29.414  17.365 1.00 . A A . 311 TYR CE1  1 1 
        6  37579 1 1 318 TYR CE2  C   -0.876 -27.296  18.332 1.00 . A A . 311 TYR CE2  1 1 
        6  37580 1 1 318 TYR CG   C    0.874 -28.682  17.416 1.00 . A A . 311 TYR CG   1 1 
        6  37581 1 1 318 TYR CZ   C   -1.813 -28.247  17.989 1.00 . A A . 311 TYR CZ   1 1 
        6  37582 1 1 318 TYR H    H    1.857 -30.959  15.525 1.00 . A A . 311 TYR H    1 1 
        6  37583 1 1 318 TYR HA   H    2.267 -28.097  15.129 1.00 . A A . 311 TYR HA   1 1 
        6  37584 1 1 318 TYR HB2  H    2.626 -29.849  17.570 1.00 . A A . 311 TYR HB2  1 1 
        6  37585 1 1 318 TYR HB3  H    2.903 -28.111  17.540 1.00 . A A . 311 TYR HB3  1 1 
        6  37586 1 1 318 TYR HD1  H    0.218 -30.539  16.592 1.00 . A A . 311 TYR HD1  1 1 
        6  37587 1 1 318 TYR HD2  H    1.195 -26.772  18.312 1.00 . A A . 311 TYR HD2  1 1 
        6  37588 1 1 318 TYR HE1  H   -2.159 -30.160  17.096 1.00 . A A . 311 TYR HE1  1 1 
        6  37589 1 1 318 TYR HE2  H   -1.180 -26.382  18.821 1.00 . A A . 311 TYR HE2  1 1 
        6  37590 1 1 318 TYR HH   H   -3.618 -27.853  17.458 1.00 . A A . 311 TYR HH   1 1 
        6  37591 1 1 318 TYR N    N    1.954 -30.133  15.007 1.00 . A A . 311 TYR N    1 1 
        6  37592 1 1 318 TYR O    O    4.935 -28.881  16.301 1.00 . A A . 311 TYR O    1 1 
        6  37593 1 1 318 TYR OH   O   -3.142 -28.032  18.272 1.00 . A A . 311 TYR OH   1 1 
        6  37594 1 1 319 THR C    C    6.143 -29.312  12.293 1.00 . A A . 312 THR C    1 1 
        6  37595 1 1 319 THR CA   C    5.941 -29.506  13.793 1.00 . A A . 312 THR CA   1 1 
        6  37596 1 1 319 THR CB   C    6.482 -30.871  14.219 1.00 . A A . 312 THR CB   1 1 
        6  37597 1 1 319 THR CG2  C    7.991 -30.964  14.156 1.00 . A A . 312 THR CG2  1 1 
        6  37598 1 1 319 THR H    H    3.853 -29.536  13.454 1.00 . A A . 312 THR H    1 1 
        6  37599 1 1 319 THR HA   H    6.481 -28.733  14.319 1.00 . A A . 312 THR HA   1 1 
        6  37600 1 1 319 THR HB   H    6.077 -31.628  13.564 1.00 . A A . 312 THR HB   1 1 
        6  37601 1 1 319 THR HG1  H    5.160 -31.420  15.556 1.00 . A A . 312 THR HG1  1 1 
        6  37602 1 1 319 THR HG21 H    8.384 -31.124  15.149 1.00 . A A . 312 THR HG21 1 1 
        6  37603 1 1 319 THR HG22 H    8.392 -30.045  13.755 1.00 . A A . 312 THR HG22 1 1 
        6  37604 1 1 319 THR HG23 H    8.274 -31.790  13.520 1.00 . A A . 312 THR HG23 1 1 
        6  37605 1 1 319 THR N    N    4.531 -29.388  14.145 1.00 . A A . 312 THR N    1 1 
        6  37606 1 1 319 THR O    O    7.024 -28.567  11.865 1.00 . A A . 312 THR O    1 1 
        6  37607 1 1 319 THR OG1  O    6.088 -31.173  15.546 1.00 . A A . 312 THR OG1  1 1 
        6  37608 1 1 320 GLU C    C    4.297 -30.698   9.377 1.00 . A A . 313 GLU C    1 1 
        6  37609 1 1 320 GLU CA   C    5.408 -29.894  10.045 1.00 . A A . 313 GLU CA   1 1 
        6  37610 1 1 320 GLU CB   C    6.772 -30.388   9.562 1.00 . A A . 313 GLU CB   1 1 
        6  37611 1 1 320 GLU CD   C    7.165 -31.247   7.216 1.00 . A A . 313 GLU CD   1 1 
        6  37612 1 1 320 GLU CG   C    7.074 -30.028   8.116 1.00 . A A . 313 GLU CG   1 1 
        6  37613 1 1 320 GLU H    H    4.638 -30.570  11.898 1.00 . A A . 313 GLU H    1 1 
        6  37614 1 1 320 GLU HA   H    5.297 -28.855   9.776 1.00 . A A . 313 GLU HA   1 1 
        6  37615 1 1 320 GLU HB2  H    7.541 -29.956  10.185 1.00 . A A . 313 GLU HB2  1 1 
        6  37616 1 1 320 GLU HB3  H    6.807 -31.464   9.658 1.00 . A A . 313 GLU HB3  1 1 
        6  37617 1 1 320 GLU HG2  H    6.288 -29.386   7.747 1.00 . A A . 313 GLU HG2  1 1 
        6  37618 1 1 320 GLU HG3  H    8.015 -29.501   8.079 1.00 . A A . 313 GLU HG3  1 1 
        6  37619 1 1 320 GLU N    N    5.320 -29.991  11.498 1.00 . A A . 313 GLU N    1 1 
        6  37620 1 1 320 GLU O    O    4.241 -31.921   9.503 1.00 . A A . 313 GLU O    1 1 
        6  37621 1 1 320 GLU OE1  O    7.599 -32.312   7.703 1.00 . A A . 313 GLU OE1  1 1 
        6  37622 1 1 320 GLU OE2  O    6.801 -31.135   6.027 1.00 . A A . 313 GLU OE2  1 1 
        6  37623 1 1 321 LYS C    C    1.497 -29.636   7.173 1.00 . A A . 314 LYS C    1 1 
        6  37624 1 1 321 LYS CA   C    2.307 -30.650   7.977 1.00 . A A . 314 LYS CA   1 1 
        6  37625 1 1 321 LYS CB   C    1.401 -31.366   8.982 1.00 . A A . 314 LYS CB   1 1 
        6  37626 1 1 321 LYS CD   C    0.576 -33.570   8.102 1.00 . A A . 314 LYS CD   1 1 
        6  37627 1 1 321 LYS CE   C   -0.672 -34.438   8.135 1.00 . A A . 314 LYS CE   1 1 
        6  37628 1 1 321 LYS CG   C    0.240 -32.105   8.335 1.00 . A A . 314 LYS CG   1 1 
        6  37629 1 1 321 LYS H    H    3.515 -29.028   8.603 1.00 . A A . 314 LYS H    1 1 
        6  37630 1 1 321 LYS HA   H    2.721 -31.380   7.297 1.00 . A A . 314 LYS HA   1 1 
        6  37631 1 1 321 LYS HB2  H    1.992 -32.080   9.535 1.00 . A A . 314 LYS HB2  1 1 
        6  37632 1 1 321 LYS HB3  H    0.998 -30.636   9.667 1.00 . A A . 314 LYS HB3  1 1 
        6  37633 1 1 321 LYS HD2  H    1.046 -33.672   7.136 1.00 . A A . 314 LYS HD2  1 1 
        6  37634 1 1 321 LYS HD3  H    1.255 -33.901   8.873 1.00 . A A . 314 LYS HD3  1 1 
        6  37635 1 1 321 LYS HE2  H   -0.407 -35.438   7.826 1.00 . A A . 314 LYS HE2  1 1 
        6  37636 1 1 321 LYS HE3  H   -1.052 -34.463   9.146 1.00 . A A . 314 LYS HE3  1 1 
        6  37637 1 1 321 LYS HG2  H   -0.620 -32.042   8.983 1.00 . A A . 314 LYS HG2  1 1 
        6  37638 1 1 321 LYS HG3  H    0.015 -31.641   7.386 1.00 . A A . 314 LYS HG3  1 1 
        6  37639 1 1 321 LYS HZ1  H   -2.579 -34.523   7.288 1.00 . A A . 314 LYS HZ1  1 1 
        6  37640 1 1 321 LYS HZ2  H   -1.394 -33.908   6.248 1.00 . A A . 314 LYS HZ2  1 1 
        6  37641 1 1 321 LYS HZ3  H   -1.995 -32.950   7.505 1.00 . A A . 314 LYS HZ3  1 1 
        6  37642 1 1 321 LYS N    N    3.416 -30.001   8.666 1.00 . A A . 314 LYS N    1 1 
        6  37643 1 1 321 LYS NZ   N   -1.734 -33.918   7.231 1.00 . A A . 314 LYS NZ   1 1 
        6  37644 1 1 321 LYS O    O    0.372 -29.293   7.541 1.00 . A A . 314 LYS O    1 1 
        6  37645 1 1 322 PRO C    C    0.228 -28.779   4.419 1.00 . A A . 315 PRO C    1 1 
        6  37646 1 1 322 PRO CA   C    1.385 -28.162   5.200 1.00 . A A . 315 PRO CA   1 1 
        6  37647 1 1 322 PRO CB   C    2.489 -27.702   4.247 1.00 . A A . 315 PRO CB   1 1 
        6  37648 1 1 322 PRO CD   C    3.397 -29.495   5.544 1.00 . A A . 315 PRO CD   1 1 
        6  37649 1 1 322 PRO CG   C    3.434 -28.853   4.185 1.00 . A A . 315 PRO CG   1 1 
        6  37650 1 1 322 PRO HA   H    1.022 -27.318   5.770 1.00 . A A . 315 PRO HA   1 1 
        6  37651 1 1 322 PRO HB2  H    2.065 -27.485   3.277 1.00 . A A . 315 PRO HB2  1 1 
        6  37652 1 1 322 PRO HB3  H    2.967 -26.820   4.644 1.00 . A A . 315 PRO HB3  1 1 
        6  37653 1 1 322 PRO HD2  H    3.503 -30.567   5.457 1.00 . A A . 315 PRO HD2  1 1 
        6  37654 1 1 322 PRO HD3  H    4.173 -29.088   6.176 1.00 . A A . 315 PRO HD3  1 1 
        6  37655 1 1 322 PRO HG2  H    3.110 -29.553   3.428 1.00 . A A . 315 PRO HG2  1 1 
        6  37656 1 1 322 PRO HG3  H    4.430 -28.497   3.966 1.00 . A A . 315 PRO HG3  1 1 
        6  37657 1 1 322 PRO N    N    2.059 -29.140   6.057 1.00 . A A . 315 PRO N    1 1 
        6  37658 1 1 322 PRO O    O    0.373 -29.840   3.814 1.00 . A A . 315 PRO O    1 1 
        6  37659 1 1 323 LEU C    C   -3.044 -27.445   3.393 1.00 . A A . 316 LEU C    1 1 
        6  37660 1 1 323 LEU CA   C   -2.100 -28.593   3.734 1.00 . A A . 316 LEU CA   1 1 
        6  37661 1 1 323 LEU CB   C   -2.831 -29.635   4.583 1.00 . A A . 316 LEU CB   1 1 
        6  37662 1 1 323 LEU CD1  C   -4.808 -28.968   5.980 1.00 . A A . 316 LEU CD1  1 1 
        6  37663 1 1 323 LEU CD2  C   -2.851 -30.097   7.051 1.00 . A A . 316 LEU CD2  1 1 
        6  37664 1 1 323 LEU CG   C   -3.297 -29.139   5.955 1.00 . A A . 316 LEU CG   1 1 
        6  37665 1 1 323 LEU H    H   -0.973 -27.267   4.940 1.00 . A A . 316 LEU H    1 1 
        6  37666 1 1 323 LEU HA   H   -1.770 -29.057   2.816 1.00 . A A . 316 LEU HA   1 1 
        6  37667 1 1 323 LEU HB2  H   -3.697 -29.974   4.031 1.00 . A A . 316 LEU HB2  1 1 
        6  37668 1 1 323 LEU HB3  H   -2.169 -30.475   4.732 1.00 . A A . 316 LEU HB3  1 1 
        6  37669 1 1 323 LEU HD11 H   -5.262 -29.836   6.435 1.00 . A A . 316 LEU HD11 1 1 
        6  37670 1 1 323 LEU HD12 H   -5.174 -28.857   4.970 1.00 . A A . 316 LEU HD12 1 1 
        6  37671 1 1 323 LEU HD13 H   -5.061 -28.089   6.553 1.00 . A A . 316 LEU HD13 1 1 
        6  37672 1 1 323 LEU HD21 H   -1.860 -29.826   7.386 1.00 . A A . 316 LEU HD21 1 1 
        6  37673 1 1 323 LEU HD22 H   -2.835 -31.106   6.663 1.00 . A A . 316 LEU HD22 1 1 
        6  37674 1 1 323 LEU HD23 H   -3.539 -30.041   7.881 1.00 . A A . 316 LEU HD23 1 1 
        6  37675 1 1 323 LEU HG   H   -2.850 -28.175   6.152 1.00 . A A . 316 LEU HG   1 1 
        6  37676 1 1 323 LEU N    N   -0.919 -28.108   4.439 1.00 . A A . 316 LEU N    1 1 
        6  37677 1 1 323 LEU O    O   -4.260 -27.626   3.330 1.00 . A A . 316 LEU O    1 1 
        6  37678 1 1 324 TYR C    C   -4.109 -25.323   1.590 1.00 . A A . 317 TYR C    1 1 
        6  37679 1 1 324 TYR CA   C   -3.272 -25.083   2.843 1.00 . A A . 317 TYR CA   1 1 
        6  37680 1 1 324 TYR CB   C   -2.362 -23.870   2.638 1.00 . A A . 317 TYR CB   1 1 
        6  37681 1 1 324 TYR CD1  C   -0.343 -24.136   4.130 1.00 . A A . 317 TYR CD1  1 1 
        6  37682 1 1 324 TYR CD2  C   -1.994 -22.531   4.746 1.00 . A A . 317 TYR CD2  1 1 
        6  37683 1 1 324 TYR CE1  C    0.401 -23.805   5.248 1.00 . A A . 317 TYR CE1  1 1 
        6  37684 1 1 324 TYR CE2  C   -1.255 -22.194   5.864 1.00 . A A . 317 TYR CE2  1 1 
        6  37685 1 1 324 TYR CG   C   -1.550 -23.505   3.861 1.00 . A A . 317 TYR CG   1 1 
        6  37686 1 1 324 TYR CZ   C   -0.059 -22.834   6.110 1.00 . A A . 317 TYR CZ   1 1 
        6  37687 1 1 324 TYR H    H   -1.504 -26.177   3.242 1.00 . A A . 317 TYR H    1 1 
        6  37688 1 1 324 TYR HA   H   -3.935 -24.886   3.672 1.00 . A A . 317 TYR HA   1 1 
        6  37689 1 1 324 TYR HB2  H   -1.672 -24.079   1.834 1.00 . A A . 317 TYR HB2  1 1 
        6  37690 1 1 324 TYR HB3  H   -2.967 -23.016   2.373 1.00 . A A . 317 TYR HB3  1 1 
        6  37691 1 1 324 TYR HD1  H    0.015 -24.896   3.452 1.00 . A A . 317 TYR HD1  1 1 
        6  37692 1 1 324 TYR HD2  H   -2.931 -22.031   4.550 1.00 . A A . 317 TYR HD2  1 1 
        6  37693 1 1 324 TYR HE1  H    1.338 -24.307   5.439 1.00 . A A . 317 TYR HE1  1 1 
        6  37694 1 1 324 TYR HE2  H   -1.617 -21.433   6.541 1.00 . A A . 317 TYR HE2  1 1 
        6  37695 1 1 324 TYR HH   H    0.997 -23.302   7.647 1.00 . A A . 317 TYR HH   1 1 
        6  37696 1 1 324 TYR N    N   -2.478 -26.261   3.175 1.00 . A A . 317 TYR N    1 1 
        6  37697 1 1 324 TYR O    O   -5.246 -24.863   1.495 1.00 . A A . 317 TYR O    1 1 
        6  37698 1 1 324 TYR OH   O    0.679 -22.502   7.224 1.00 . A A . 317 TYR OH   1 1 
        6  37699 1 1 325 GLU C    C   -5.449 -27.235  -0.352 1.00 . A A . 318 GLU C    1 1 
        6  37700 1 1 325 GLU CA   C   -4.235 -26.351  -0.613 1.00 . A A . 318 GLU CA   1 1 
        6  37701 1 1 325 GLU CB   C   -3.285 -27.041  -1.595 1.00 . A A . 318 GLU CB   1 1 
        6  37702 1 1 325 GLU CD   C   -4.532 -27.358  -3.770 1.00 . A A . 318 GLU CD   1 1 
        6  37703 1 1 325 GLU CG   C   -3.458 -26.581  -3.034 1.00 . A A . 318 GLU CG   1 1 
        6  37704 1 1 325 GLU H    H   -2.630 -26.388   0.768 1.00 . A A . 318 GLU H    1 1 
        6  37705 1 1 325 GLU HA   H   -4.567 -25.418  -1.042 1.00 . A A . 318 GLU HA   1 1 
        6  37706 1 1 325 GLU HB2  H   -2.268 -26.841  -1.295 1.00 . A A . 318 GLU HB2  1 1 
        6  37707 1 1 325 GLU HB3  H   -3.460 -28.106  -1.558 1.00 . A A . 318 GLU HB3  1 1 
        6  37708 1 1 325 GLU HG2  H   -3.729 -25.536  -3.034 1.00 . A A . 318 GLU HG2  1 1 
        6  37709 1 1 325 GLU HG3  H   -2.520 -26.709  -3.554 1.00 . A A . 318 GLU HG3  1 1 
        6  37710 1 1 325 GLU N    N   -3.539 -26.048   0.633 1.00 . A A . 318 GLU N    1 1 
        6  37711 1 1 325 GLU O    O   -6.510 -27.041  -0.945 1.00 . A A . 318 GLU O    1 1 
        6  37712 1 1 325 GLU OE1  O   -4.316 -28.558  -4.041 1.00 . A A . 318 GLU OE1  1 1 
        6  37713 1 1 325 GLU OE2  O   -5.588 -26.766  -4.077 1.00 . A A . 318 GLU OE2  1 1 
        6  37714 1 1 326 ASN C    C   -7.534 -28.368   1.511 1.00 . A A . 319 ASN C    1 1 
        6  37715 1 1 326 ASN CA   C   -6.365 -29.121   0.884 1.00 . A A . 319 ASN CA   1 1 
        6  37716 1 1 326 ASN CB   C   -5.860 -30.201   1.843 1.00 . A A . 319 ASN CB   1 1 
        6  37717 1 1 326 ASN CG   C   -6.252 -31.597   1.400 1.00 . A A . 319 ASN CG   1 1 
        6  37718 1 1 326 ASN H    H   -4.414 -28.308   0.979 1.00 . A A . 319 ASN H    1 1 
        6  37719 1 1 326 ASN HA   H   -6.703 -29.591  -0.027 1.00 . A A . 319 ASN HA   1 1 
        6  37720 1 1 326 ASN HB2  H   -4.783 -30.150   1.898 1.00 . A A . 319 ASN HB2  1 1 
        6  37721 1 1 326 ASN HB3  H   -6.274 -30.026   2.826 1.00 . A A . 319 ASN HB3  1 1 
        6  37722 1 1 326 ASN HD21 H   -7.186 -31.911   3.126 1.00 . A A . 319 ASN HD21 1 1 
        6  37723 1 1 326 ASN HD22 H   -7.225 -33.222   2.002 1.00 . A A . 319 ASN HD22 1 1 
        6  37724 1 1 326 ASN N    N   -5.284 -28.206   0.541 1.00 . A A . 319 ASN N    1 1 
        6  37725 1 1 326 ASN ND2  N   -6.959 -32.316   2.263 1.00 . A A . 319 ASN ND2  1 1 
        6  37726 1 1 326 ASN O    O   -8.694 -28.624   1.190 1.00 . A A . 319 ASN O    1 1 
        6  37727 1 1 326 ASN OD1  O   -5.922 -32.025   0.293 1.00 . A A . 319 ASN OD1  1 1 
        6  37728 1 1 327 LEU C    C   -9.129 -25.927   2.063 1.00 . A A . 320 LEU C    1 1 
        6  37729 1 1 327 LEU CA   C   -8.242 -26.642   3.078 1.00 . A A . 320 LEU CA   1 1 
        6  37730 1 1 327 LEU CB   C   -7.592 -25.618   4.011 1.00 . A A . 320 LEU CB   1 1 
        6  37731 1 1 327 LEU CD1  C   -6.237 -25.109   6.057 1.00 . A A . 320 LEU CD1  1 1 
        6  37732 1 1 327 LEU CD2  C   -7.654 -27.167   5.979 1.00 . A A . 320 LEU CD2  1 1 
        6  37733 1 1 327 LEU CG   C   -6.791 -26.213   5.170 1.00 . A A . 320 LEU CG   1 1 
        6  37734 1 1 327 LEU H    H   -6.275 -27.277   2.618 1.00 . A A . 320 LEU H    1 1 
        6  37735 1 1 327 LEU HA   H   -8.851 -27.313   3.663 1.00 . A A . 320 LEU HA   1 1 
        6  37736 1 1 327 LEU HB2  H   -6.930 -24.997   3.424 1.00 . A A . 320 LEU HB2  1 1 
        6  37737 1 1 327 LEU HB3  H   -8.370 -24.994   4.424 1.00 . A A . 320 LEU HB3  1 1 
        6  37738 1 1 327 LEU HD11 H   -5.234 -24.861   5.740 1.00 . A A . 320 LEU HD11 1 1 
        6  37739 1 1 327 LEU HD12 H   -6.218 -25.447   7.082 1.00 . A A . 320 LEU HD12 1 1 
        6  37740 1 1 327 LEU HD13 H   -6.866 -24.234   5.978 1.00 . A A . 320 LEU HD13 1 1 
        6  37741 1 1 327 LEU HD21 H   -7.850 -28.057   5.399 1.00 . A A . 320 LEU HD21 1 1 
        6  37742 1 1 327 LEU HD22 H   -8.589 -26.686   6.226 1.00 . A A . 320 LEU HD22 1 1 
        6  37743 1 1 327 LEU HD23 H   -7.137 -27.438   6.888 1.00 . A A . 320 LEU HD23 1 1 
        6  37744 1 1 327 LEU HG   H   -5.955 -26.771   4.771 1.00 . A A . 320 LEU HG   1 1 
        6  37745 1 1 327 LEU N    N   -7.218 -27.435   2.405 1.00 . A A . 320 LEU N    1 1 
        6  37746 1 1 327 LEU O    O  -10.355 -25.927   2.186 1.00 . A A . 320 LEU O    1 1 
        6  37747 1 1 328 ARG C    C  -10.253 -25.519  -0.652 1.00 . A A . 321 ARG C    1 1 
        6  37748 1 1 328 ARG CA   C   -9.233 -24.606   0.021 1.00 . A A . 321 ARG CA   1 1 
        6  37749 1 1 328 ARG CB   C   -8.264 -24.048  -1.022 1.00 . A A . 321 ARG CB   1 1 
        6  37750 1 1 328 ARG CD   C   -7.673 -21.679  -0.428 1.00 . A A . 321 ARG CD   1 1 
        6  37751 1 1 328 ARG CG   C   -7.207 -23.126  -0.436 1.00 . A A . 321 ARG CG   1 1 
        6  37752 1 1 328 ARG CZ   C   -6.190 -20.533  -2.027 1.00 . A A . 321 ARG CZ   1 1 
        6  37753 1 1 328 ARG H    H   -7.523 -25.361   1.015 1.00 . A A . 321 ARG H    1 1 
        6  37754 1 1 328 ARG HA   H   -9.756 -23.786   0.489 1.00 . A A . 321 ARG HA   1 1 
        6  37755 1 1 328 ARG HB2  H   -7.763 -24.872  -1.509 1.00 . A A . 321 ARG HB2  1 1 
        6  37756 1 1 328 ARG HB3  H   -8.827 -23.493  -1.759 1.00 . A A . 321 ARG HB3  1 1 
        6  37757 1 1 328 ARG HD2  H   -8.738 -21.658  -0.252 1.00 . A A . 321 ARG HD2  1 1 
        6  37758 1 1 328 ARG HD3  H   -7.167 -21.157   0.370 1.00 . A A . 321 ARG HD3  1 1 
        6  37759 1 1 328 ARG HE   H   -8.129 -20.899  -2.326 1.00 . A A . 321 ARG HE   1 1 
        6  37760 1 1 328 ARG HG2  H   -6.998 -23.432   0.578 1.00 . A A . 321 ARG HG2  1 1 
        6  37761 1 1 328 ARG HG3  H   -6.308 -23.203  -1.030 1.00 . A A . 321 ARG HG3  1 1 
        6  37762 1 1 328 ARG HH11 H   -5.288 -21.107  -0.309 1.00 . A A . 321 ARG HH11 1 1 
        6  37763 1 1 328 ARG HH12 H   -4.265 -20.301  -1.451 1.00 . A A . 321 ARG HH12 1 1 
        6  37764 1 1 328 ARG HH21 H   -6.785 -19.840  -3.829 1.00 . A A . 321 ARG HH21 1 1 
        6  37765 1 1 328 ARG HH22 H   -5.115 -19.581  -3.449 1.00 . A A . 321 ARG HH22 1 1 
        6  37766 1 1 328 ARG N    N   -8.502 -25.323   1.060 1.00 . A A . 321 ARG N    1 1 
        6  37767 1 1 328 ARG NE   N   -7.388 -21.006  -1.692 1.00 . A A . 321 ARG NE   1 1 
        6  37768 1 1 328 ARG NH1  N   -5.163 -20.657  -1.194 1.00 . A A . 321 ARG NH1  1 1 
        6  37769 1 1 328 ARG NH2  N   -6.016 -19.936  -3.198 1.00 . A A . 321 ARG NH2  1 1 
        6  37770 1 1 328 ARG O    O  -11.408 -25.139  -0.845 1.00 . A A . 321 ARG O    1 1 
        6  37771 1 1 329 ASP C    C  -11.903 -28.007  -0.771 1.00 . A A . 322 ASP C    1 1 
        6  37772 1 1 329 ASP CA   C  -10.698 -27.694  -1.653 1.00 . A A . 322 ASP CA   1 1 
        6  37773 1 1 329 ASP CB   C   -9.928 -28.979  -1.967 1.00 . A A . 322 ASP CB   1 1 
        6  37774 1 1 329 ASP CG   C   -9.604 -29.110  -3.443 1.00 . A A . 322 ASP CG   1 1 
        6  37775 1 1 329 ASP H    H   -8.889 -26.972  -0.821 1.00 . A A . 322 ASP H    1 1 
        6  37776 1 1 329 ASP HA   H  -11.046 -27.257  -2.576 1.00 . A A . 322 ASP HA   1 1 
        6  37777 1 1 329 ASP HB2  H   -9.002 -28.983  -1.414 1.00 . A A . 322 ASP HB2  1 1 
        6  37778 1 1 329 ASP HB3  H  -10.524 -29.831  -1.671 1.00 . A A . 322 ASP HB3  1 1 
        6  37779 1 1 329 ASP N    N   -9.820 -26.725  -1.004 1.00 . A A . 322 ASP N    1 1 
        6  37780 1 1 329 ASP O    O  -13.037 -28.058  -1.248 1.00 . A A . 322 ASP O    1 1 
        6  37781 1 1 329 ASP OD1  O  -10.542 -29.331  -4.240 1.00 . A A . 322 ASP OD1  1 1 
        6  37782 1 1 329 ASP OD2  O   -8.415 -28.992  -3.802 1.00 . A A . 322 ASP OD2  1 1 
        6  37783 1 1 330 ILE C    C  -13.829 -27.476   1.400 1.00 . A A . 323 ILE C    1 1 
        6  37784 1 1 330 ILE CA   C  -12.714 -28.518   1.469 1.00 . A A . 323 ILE CA   1 1 
        6  37785 1 1 330 ILE CB   C  -12.170 -28.587   2.913 1.00 . A A . 323 ILE CB   1 1 
        6  37786 1 1 330 ILE CD1  C  -10.431 -29.741   4.371 1.00 . A A . 323 ILE CD1  1 1 
        6  37787 1 1 330 ILE CG1  C  -11.141 -29.713   3.035 1.00 . A A . 323 ILE CG1  1 1 
        6  37788 1 1 330 ILE CG2  C  -13.303 -28.790   3.910 1.00 . A A . 323 ILE CG2  1 1 
        6  37789 1 1 330 ILE H    H  -10.727 -28.156   0.837 1.00 . A A . 323 ILE H    1 1 
        6  37790 1 1 330 ILE HA   H  -13.123 -29.485   1.213 1.00 . A A . 323 ILE HA   1 1 
        6  37791 1 1 330 ILE HB   H  -11.691 -27.646   3.137 1.00 . A A . 323 ILE HB   1 1 
        6  37792 1 1 330 ILE HD11 H   -9.863 -30.656   4.456 1.00 . A A . 323 ILE HD11 1 1 
        6  37793 1 1 330 ILE HD12 H  -11.159 -29.694   5.166 1.00 . A A . 323 ILE HD12 1 1 
        6  37794 1 1 330 ILE HD13 H   -9.764 -28.895   4.441 1.00 . A A . 323 ILE HD13 1 1 
        6  37795 1 1 330 ILE HG12 H  -11.638 -30.662   2.904 1.00 . A A . 323 ILE HG12 1 1 
        6  37796 1 1 330 ILE HG13 H  -10.394 -29.594   2.263 1.00 . A A . 323 ILE HG13 1 1 
        6  37797 1 1 330 ILE HG21 H  -12.968 -29.435   4.710 1.00 . A A . 323 ILE HG21 1 1 
        6  37798 1 1 330 ILE HG22 H  -14.146 -29.244   3.411 1.00 . A A . 323 ILE HG22 1 1 
        6  37799 1 1 330 ILE HG23 H  -13.599 -27.834   4.320 1.00 . A A . 323 ILE HG23 1 1 
        6  37800 1 1 330 ILE N    N  -11.651 -28.212   0.517 1.00 . A A . 323 ILE N    1 1 
        6  37801 1 1 330 ILE O    O  -15.012 -27.814   1.440 1.00 . A A . 323 ILE O    1 1 
        6  37802 1 1 331 LEU C    C  -14.954 -24.964  -0.190 1.00 . A A . 324 LEU C    1 1 
        6  37803 1 1 331 LEU CA   C  -14.408 -25.121   1.227 1.00 . A A . 324 LEU CA   1 1 
        6  37804 1 1 331 LEU CB   C  -13.763 -23.813   1.686 1.00 . A A . 324 LEU CB   1 1 
        6  37805 1 1 331 LEU CD1  C  -12.590 -22.488   3.462 1.00 . A A . 324 LEU CD1  1 1 
        6  37806 1 1 331 LEU CD2  C  -14.141 -24.340   4.107 1.00 . A A . 324 LEU CD2  1 1 
        6  37807 1 1 331 LEU CG   C  -13.130 -23.856   3.078 1.00 . A A . 324 LEU CG   1 1 
        6  37808 1 1 331 LEU H    H  -12.482 -26.003   1.274 1.00 . A A . 324 LEU H    1 1 
        6  37809 1 1 331 LEU HA   H  -15.225 -25.360   1.889 1.00 . A A . 324 LEU HA   1 1 
        6  37810 1 1 331 LEU HB2  H  -12.997 -23.544   0.973 1.00 . A A . 324 LEU HB2  1 1 
        6  37811 1 1 331 LEU HB3  H  -14.520 -23.042   1.683 1.00 . A A . 324 LEU HB3  1 1 
        6  37812 1 1 331 LEU HD11 H  -11.604 -22.359   3.041 1.00 . A A . 324 LEU HD11 1 1 
        6  37813 1 1 331 LEU HD12 H  -12.536 -22.409   4.537 1.00 . A A . 324 LEU HD12 1 1 
        6  37814 1 1 331 LEU HD13 H  -13.247 -21.720   3.078 1.00 . A A . 324 LEU HD13 1 1 
        6  37815 1 1 331 LEU HD21 H  -14.581 -25.267   3.771 1.00 . A A . 324 LEU HD21 1 1 
        6  37816 1 1 331 LEU HD22 H  -14.915 -23.596   4.229 1.00 . A A . 324 LEU HD22 1 1 
        6  37817 1 1 331 LEU HD23 H  -13.643 -24.499   5.052 1.00 . A A . 324 LEU HD23 1 1 
        6  37818 1 1 331 LEU HG   H  -12.303 -24.551   3.068 1.00 . A A . 324 LEU HG   1 1 
        6  37819 1 1 331 LEU N    N  -13.441 -26.210   1.299 1.00 . A A . 324 LEU N    1 1 
        6  37820 1 1 331 LEU O    O  -16.166 -24.925  -0.395 1.00 . A A . 324 LEU O    1 1 
        6  37821 1 1 332 LEU C    C  -15.367 -25.832  -3.010 1.00 . A A . 325 LEU C    1 1 
        6  37822 1 1 332 LEU CA   C  -14.436 -24.710  -2.556 1.00 . A A . 325 LEU CA   1 1 
        6  37823 1 1 332 LEU CB   C  -13.188 -24.674  -3.441 1.00 . A A . 325 LEU CB   1 1 
        6  37824 1 1 332 LEU CD1  C  -11.898 -23.607  -5.306 1.00 . A A . 325 LEU CD1  1 1 
        6  37825 1 1 332 LEU CD2  C  -14.392 -23.430  -5.241 1.00 . A A . 325 LEU CD2  1 1 
        6  37826 1 1 332 LEU CG   C  -13.122 -23.496  -4.412 1.00 . A A . 325 LEU CG   1 1 
        6  37827 1 1 332 LEU H    H  -13.102 -24.902  -0.937 1.00 . A A . 325 LEU H    1 1 
        6  37828 1 1 332 LEU HA   H  -14.957 -23.769  -2.649 1.00 . A A . 325 LEU HA   1 1 
        6  37829 1 1 332 LEU HB2  H  -12.319 -24.634  -2.800 1.00 . A A . 325 LEU HB2  1 1 
        6  37830 1 1 332 LEU HB3  H  -13.148 -25.587  -4.016 1.00 . A A . 325 LEU HB3  1 1 
        6  37831 1 1 332 LEU HD11 H  -11.772 -24.633  -5.618 1.00 . A A . 325 LEU HD11 1 1 
        6  37832 1 1 332 LEU HD12 H  -11.024 -23.287  -4.758 1.00 . A A . 325 LEU HD12 1 1 
        6  37833 1 1 332 LEU HD13 H  -12.029 -22.979  -6.176 1.00 . A A . 325 LEU HD13 1 1 
        6  37834 1 1 332 LEU HD21 H  -14.542 -22.420  -5.591 1.00 . A A . 325 LEU HD21 1 1 
        6  37835 1 1 332 LEU HD22 H  -15.231 -23.730  -4.631 1.00 . A A . 325 LEU HD22 1 1 
        6  37836 1 1 332 LEU HD23 H  -14.305 -24.097  -6.086 1.00 . A A . 325 LEU HD23 1 1 
        6  37837 1 1 332 LEU HG   H  -13.041 -22.578  -3.851 1.00 . A A . 325 LEU HG   1 1 
        6  37838 1 1 332 LEU N    N  -14.051 -24.870  -1.162 1.00 . A A . 325 LEU N    1 1 
        6  37839 1 1 332 LEU O    O  -16.420 -25.576  -3.597 1.00 . A A . 325 LEU O    1 1 
        6  37840 1 1 333 GLN C    C  -17.205 -28.105  -2.597 1.00 . A A . 326 GLN C    1 1 
        6  37841 1 1 333 GLN CA   C  -15.779 -28.229  -3.126 1.00 . A A . 326 GLN CA   1 1 
        6  37842 1 1 333 GLN CB   C  -15.142 -29.520  -2.609 1.00 . A A . 326 GLN CB   1 1 
        6  37843 1 1 333 GLN CD   C  -15.955 -31.913  -2.530 1.00 . A A . 326 GLN CD   1 1 
        6  37844 1 1 333 GLN CG   C  -15.532 -30.752  -3.410 1.00 . A A . 326 GLN CG   1 1 
        6  37845 1 1 333 GLN H    H  -14.126 -27.215  -2.272 1.00 . A A . 326 GLN H    1 1 
        6  37846 1 1 333 GLN HA   H  -15.812 -28.262  -4.204 1.00 . A A . 326 GLN HA   1 1 
        6  37847 1 1 333 GLN HB2  H  -14.067 -29.418  -2.650 1.00 . A A . 326 GLN HB2  1 1 
        6  37848 1 1 333 GLN HB3  H  -15.443 -29.672  -1.584 1.00 . A A . 326 GLN HB3  1 1 
        6  37849 1 1 333 GLN HE21 H  -17.760 -31.922  -3.366 1.00 . A A . 326 GLN HE21 1 1 
        6  37850 1 1 333 GLN HE22 H  -17.495 -33.110  -2.139 1.00 . A A . 326 GLN HE22 1 1 
        6  37851 1 1 333 GLN HG2  H  -16.354 -30.498  -4.062 1.00 . A A . 326 GLN HG2  1 1 
        6  37852 1 1 333 GLN HG3  H  -14.685 -31.062  -4.006 1.00 . A A . 326 GLN HG3  1 1 
        6  37853 1 1 333 GLN N    N  -14.975 -27.074  -2.740 1.00 . A A . 326 GLN N    1 1 
        6  37854 1 1 333 GLN NE2  N  -17.195 -32.360  -2.696 1.00 . A A . 326 GLN NE2  1 1 
        6  37855 1 1 333 GLN O    O  -18.170 -28.341  -3.324 1.00 . A A . 326 GLN O    1 1 
        6  37856 1 1 333 GLN OE1  O  -15.176 -32.402  -1.712 1.00 . A A . 326 GLN OE1  1 1 
        6  37857 1 1 334 GLY C    C  -19.521 -26.606  -1.476 1.00 . A A . 327 GLY C    1 1 
        6  37858 1 1 334 GLY CA   C  -18.642 -27.587  -0.722 1.00 . A A . 327 GLY CA   1 1 
        6  37859 1 1 334 GLY H    H  -16.525 -27.562  -0.794 1.00 . A A . 327 GLY H    1 1 
        6  37860 1 1 334 GLY HA2  H  -19.128 -28.550  -0.705 1.00 . A A . 327 GLY HA2  1 1 
        6  37861 1 1 334 GLY HA3  H  -18.520 -27.237   0.293 1.00 . A A . 327 GLY HA3  1 1 
        6  37862 1 1 334 GLY N    N  -17.330 -27.735  -1.327 1.00 . A A . 327 GLY N    1 1 
        6  37863 1 1 334 GLY O    O  -20.746 -26.722  -1.459 1.00 . A A . 327 GLY O    1 1 
        6  37864 1 1 335 LEU C    C  -20.282 -25.255  -4.134 1.00 . A A . 328 LEU C    1 1 
        6  37865 1 1 335 LEU CA   C  -19.627 -24.637  -2.903 1.00 . A A . 328 LEU CA   1 1 
        6  37866 1 1 335 LEU CB   C  -18.694 -23.500  -3.329 1.00 . A A . 328 LEU CB   1 1 
        6  37867 1 1 335 LEU CD1  C  -16.931 -21.820  -2.731 1.00 . A A . 328 LEU CD1  1 1 
        6  37868 1 1 335 LEU CD2  C  -18.326 -22.858  -0.930 1.00 . A A . 328 LEU CD2  1 1 
        6  37869 1 1 335 LEU CG   C  -17.660 -23.078  -2.283 1.00 . A A . 328 LEU CG   1 1 
        6  37870 1 1 335 LEU H    H  -17.914 -25.601  -2.115 1.00 . A A . 328 LEU H    1 1 
        6  37871 1 1 335 LEU HA   H  -20.399 -24.234  -2.264 1.00 . A A . 328 LEU HA   1 1 
        6  37872 1 1 335 LEU HB2  H  -18.167 -23.811  -4.219 1.00 . A A . 328 LEU HB2  1 1 
        6  37873 1 1 335 LEU HB3  H  -19.299 -22.639  -3.572 1.00 . A A . 328 LEU HB3  1 1 
        6  37874 1 1 335 LEU HD11 H  -16.059 -22.096  -3.304 1.00 . A A . 328 LEU HD11 1 1 
        6  37875 1 1 335 LEU HD12 H  -16.629 -21.251  -1.865 1.00 . A A . 328 LEU HD12 1 1 
        6  37876 1 1 335 LEU HD13 H  -17.590 -21.222  -3.344 1.00 . A A . 328 LEU HD13 1 1 
        6  37877 1 1 335 LEU HD21 H  -18.065 -23.668  -0.264 1.00 . A A . 328 LEU HD21 1 1 
        6  37878 1 1 335 LEU HD22 H  -19.399 -22.828  -1.056 1.00 . A A . 328 LEU HD22 1 1 
        6  37879 1 1 335 LEU HD23 H  -17.988 -21.923  -0.508 1.00 . A A . 328 LEU HD23 1 1 
        6  37880 1 1 335 LEU HG   H  -16.929 -23.864  -2.172 1.00 . A A . 328 LEU HG   1 1 
        6  37881 1 1 335 LEU N    N  -18.894 -25.641  -2.139 1.00 . A A . 328 LEU N    1 1 
        6  37882 1 1 335 LEU O    O  -21.269 -24.734  -4.648 1.00 . A A . 328 LEU O    1 1 
        6  37883 1 1 336 LYS C    C  -21.601 -27.694  -5.485 1.00 . A A . 329 LYS C    1 1 
        6  37884 1 1 336 LYS CA   C  -20.252 -27.043  -5.782 1.00 . A A . 329 LYS CA   1 1 
        6  37885 1 1 336 LYS CB   C  -19.262 -28.101  -6.272 1.00 . A A . 329 LYS CB   1 1 
        6  37886 1 1 336 LYS CD   C  -17.863 -27.914  -8.360 1.00 . A A . 329 LYS CD   1 1 
        6  37887 1 1 336 LYS CE   C  -16.470 -28.442  -8.664 1.00 . A A . 329 LYS CE   1 1 
        6  37888 1 1 336 LYS CG   C  -18.004 -27.516  -6.897 1.00 . A A . 329 LYS CG   1 1 
        6  37889 1 1 336 LYS H    H  -18.933 -26.730  -4.159 1.00 . A A . 329 LYS H    1 1 
        6  37890 1 1 336 LYS HA   H  -20.387 -26.306  -6.556 1.00 . A A . 329 LYS HA   1 1 
        6  37891 1 1 336 LYS HB2  H  -18.968 -28.717  -5.435 1.00 . A A . 329 LYS HB2  1 1 
        6  37892 1 1 336 LYS HB3  H  -19.751 -28.722  -7.008 1.00 . A A . 329 LYS HB3  1 1 
        6  37893 1 1 336 LYS HD2  H  -18.585 -28.683  -8.587 1.00 . A A . 329 LYS HD2  1 1 
        6  37894 1 1 336 LYS HD3  H  -18.052 -27.047  -8.978 1.00 . A A . 329 LYS HD3  1 1 
        6  37895 1 1 336 LYS HE2  H  -16.036 -28.821  -7.750 1.00 . A A . 329 LYS HE2  1 1 
        6  37896 1 1 336 LYS HE3  H  -16.553 -29.245  -9.381 1.00 . A A . 329 LYS HE3  1 1 
        6  37897 1 1 336 LYS HG2  H  -18.050 -26.439  -6.832 1.00 . A A . 329 LYS HG2  1 1 
        6  37898 1 1 336 LYS HG3  H  -17.144 -27.873  -6.351 1.00 . A A . 329 LYS HG3  1 1 
        6  37899 1 1 336 LYS HZ1  H  -15.875 -26.451  -8.868 1.00 . A A . 329 LYS HZ1  1 1 
        6  37900 1 1 336 LYS HZ2  H  -15.634 -27.384 -10.258 1.00 . A A . 329 LYS HZ2  1 1 
        6  37901 1 1 336 LYS HZ3  H  -14.598 -27.556  -8.932 1.00 . A A . 329 LYS HZ3  1 1 
        6  37902 1 1 336 LYS N    N  -19.722 -26.364  -4.606 1.00 . A A . 329 LYS N    1 1 
        6  37903 1 1 336 LYS NZ   N  -15.582 -27.384  -9.219 1.00 . A A . 329 LYS NZ   1 1 
        6  37904 1 1 336 LYS O    O  -22.467 -27.774  -6.355 1.00 . A A . 329 LYS O    1 1 
        6  37905 1 1 337 ALA C    C  -24.120 -27.814  -3.557 1.00 . A A . 330 ALA C    1 1 
        6  37906 1 1 337 ALA CA   C  -23.007 -28.819  -3.847 1.00 . A A . 330 ALA CA   1 1 
        6  37907 1 1 337 ALA CB   C  -22.759 -29.694  -2.628 1.00 . A A . 330 ALA CB   1 1 
        6  37908 1 1 337 ALA H    H  -21.038 -28.078  -3.606 1.00 . A A . 330 ALA H    1 1 
        6  37909 1 1 337 ALA HA   H  -23.321 -29.461  -4.656 1.00 . A A . 330 ALA HA   1 1 
        6  37910 1 1 337 ALA HB1  H  -23.704 -29.955  -2.174 1.00 . A A . 330 ALA HB1  1 1 
        6  37911 1 1 337 ALA HB2  H  -22.153 -29.155  -1.914 1.00 . A A . 330 ALA HB2  1 1 
        6  37912 1 1 337 ALA HB3  H  -22.244 -30.595  -2.929 1.00 . A A . 330 ALA HB3  1 1 
        6  37913 1 1 337 ALA N    N  -21.768 -28.165  -4.255 1.00 . A A . 330 ALA N    1 1 
        6  37914 1 1 337 ALA O    O  -25.296 -28.178  -3.528 1.00 . A A . 330 ALA O    1 1 
        6  37915 1 1 338 ILE C    C  -24.863 -24.498  -4.154 1.00 . A A . 331 ILE C    1 1 
        6  37916 1 1 338 ILE CA   C  -24.742 -25.522  -3.027 1.00 . A A . 331 ILE CA   1 1 
        6  37917 1 1 338 ILE CB   C  -24.403 -24.782  -1.718 1.00 . A A . 331 ILE CB   1 1 
        6  37918 1 1 338 ILE CD1  C  -22.623 -23.135  -0.946 1.00 . A A . 331 ILE CD1  1 1 
        6  37919 1 1 338 ILE CG1  C  -22.914 -24.432  -1.668 1.00 . A A . 331 ILE CG1  1 1 
        6  37920 1 1 338 ILE CG2  C  -24.794 -25.628  -0.515 1.00 . A A . 331 ILE CG2  1 1 
        6  37921 1 1 338 ILE H    H  -22.803 -26.318  -3.353 1.00 . A A . 331 ILE H    1 1 
        6  37922 1 1 338 ILE HA   H  -25.697 -26.009  -2.898 1.00 . A A . 331 ILE HA   1 1 
        6  37923 1 1 338 ILE HB   H  -24.981 -23.871  -1.687 1.00 . A A . 331 ILE HB   1 1 
        6  37924 1 1 338 ILE HD11 H  -21.558 -22.953  -0.949 1.00 . A A . 331 ILE HD11 1 1 
        6  37925 1 1 338 ILE HD12 H  -22.973 -23.203   0.074 1.00 . A A . 331 ILE HD12 1 1 
        6  37926 1 1 338 ILE HD13 H  -23.129 -22.323  -1.446 1.00 . A A . 331 ILE HD13 1 1 
        6  37927 1 1 338 ILE HG12 H  -22.383 -25.221  -1.158 1.00 . A A . 331 ILE HG12 1 1 
        6  37928 1 1 338 ILE HG13 H  -22.538 -24.344  -2.676 1.00 . A A . 331 ILE HG13 1 1 
        6  37929 1 1 338 ILE HG21 H  -25.573 -26.319  -0.798 1.00 . A A . 331 ILE HG21 1 1 
        6  37930 1 1 338 ILE HG22 H  -25.152 -24.985   0.276 1.00 . A A . 331 ILE HG22 1 1 
        6  37931 1 1 338 ILE HG23 H  -23.932 -26.178  -0.166 1.00 . A A . 331 ILE HG23 1 1 
        6  37932 1 1 338 ILE N    N  -23.753 -26.555  -3.328 1.00 . A A . 331 ILE N    1 1 
        6  37933 1 1 338 ILE O    O  -25.945 -23.970  -4.405 1.00 . A A . 331 ILE O    1 1 
        6  37934 1 1 339 GLY C    C  -23.291 -23.802  -7.225 1.00 . A A . 332 GLY C    1 1 
        6  37935 1 1 339 GLY CA   C  -23.768 -23.237  -5.900 1.00 . A A . 332 GLY CA   1 1 
        6  37936 1 1 339 GLY H    H  -22.913 -24.653  -4.574 1.00 . A A . 332 GLY H    1 1 
        6  37937 1 1 339 GLY HA2  H  -24.777 -22.874  -6.022 1.00 . A A . 332 GLY HA2  1 1 
        6  37938 1 1 339 GLY HA3  H  -23.132 -22.407  -5.627 1.00 . A A . 332 GLY HA3  1 1 
        6  37939 1 1 339 GLY N    N  -23.750 -24.210  -4.821 1.00 . A A . 332 GLY N    1 1 
        6  37940 1 1 339 GLY O    O  -23.648 -23.289  -8.286 1.00 . A A . 332 GLY O    1 1 
        6  37941 1 1 340 SER C    C  -20.914 -24.582  -9.047 1.00 . A A . 333 SER C    1 1 
        6  37942 1 1 340 SER CA   C  -21.956 -25.479  -8.383 1.00 . A A . 333 SER CA   1 1 
        6  37943 1 1 340 SER CB   C  -23.090 -25.780  -9.368 1.00 . A A . 333 SER CB   1 1 
        6  37944 1 1 340 SER H    H  -22.227 -25.220  -6.298 1.00 . A A . 333 SER H    1 1 
        6  37945 1 1 340 SER HA   H  -21.484 -26.407  -8.100 1.00 . A A . 333 SER HA   1 1 
        6  37946 1 1 340 SER HB2  H  -23.969 -26.084  -8.819 1.00 . A A . 333 SER HB2  1 1 
        6  37947 1 1 340 SER HB3  H  -23.313 -24.891  -9.940 1.00 . A A . 333 SER HB3  1 1 
        6  37948 1 1 340 SER HG   H  -22.320 -27.535  -9.768 1.00 . A A . 333 SER HG   1 1 
        6  37949 1 1 340 SER N    N  -22.481 -24.856  -7.171 1.00 . A A . 333 SER N    1 1 
        6  37950 1 1 340 SER O    O  -21.118 -24.089 -10.157 1.00 . A A . 333 SER O    1 1 
        6  37951 1 1 340 SER OG   O  -22.729 -26.820 -10.260 1.00 . A A . 333 SER OG   1 1 
        6  37952 1 1 341 LYS C    C  -19.074 -22.060  -8.787 1.00 . A A . 334 LYS C    1 1 
        6  37953 1 1 341 LYS CA   C  -18.712 -23.539  -8.874 1.00 . A A . 334 LYS CA   1 1 
        6  37954 1 1 341 LYS CB   C  -18.382 -23.915 -10.323 1.00 . A A . 334 LYS CB   1 1 
        6  37955 1 1 341 LYS CD   C  -16.538 -24.014 -12.028 1.00 . A A . 334 LYS CD   1 1 
        6  37956 1 1 341 LYS CE   C  -15.540 -25.070 -12.472 1.00 . A A . 334 LYS CE   1 1 
        6  37957 1 1 341 LYS CG   C  -16.904 -24.177 -10.561 1.00 . A A . 334 LYS CG   1 1 
        6  37958 1 1 341 LYS H    H  -19.689 -24.795  -7.480 1.00 . A A . 334 LYS H    1 1 
        6  37959 1 1 341 LYS HA   H  -17.840 -23.716  -8.262 1.00 . A A . 334 LYS HA   1 1 
        6  37960 1 1 341 LYS HB2  H  -18.930 -24.808 -10.585 1.00 . A A . 334 LYS HB2  1 1 
        6  37961 1 1 341 LYS HB3  H  -18.693 -23.110 -10.974 1.00 . A A . 334 LYS HB3  1 1 
        6  37962 1 1 341 LYS HD2  H  -17.432 -24.106 -12.624 1.00 . A A . 334 LYS HD2  1 1 
        6  37963 1 1 341 LYS HD3  H  -16.103 -23.036 -12.174 1.00 . A A . 334 LYS HD3  1 1 
        6  37964 1 1 341 LYS HE2  H  -14.771 -25.162 -11.719 1.00 . A A . 334 LYS HE2  1 1 
        6  37965 1 1 341 LYS HE3  H  -16.056 -26.014 -12.576 1.00 . A A . 334 LYS HE3  1 1 
        6  37966 1 1 341 LYS HG2  H  -16.326 -23.475  -9.977 1.00 . A A . 334 LYS HG2  1 1 
        6  37967 1 1 341 LYS HG3  H  -16.672 -25.185 -10.250 1.00 . A A . 334 LYS HG3  1 1 
        6  37968 1 1 341 LYS HZ1  H  -14.142 -25.395 -13.990 1.00 . A A . 334 LYS HZ1  1 1 
        6  37969 1 1 341 LYS HZ2  H  -14.501 -23.762 -13.726 1.00 . A A . 334 LYS HZ2  1 1 
        6  37970 1 1 341 LYS HZ3  H  -15.608 -24.752 -14.535 1.00 . A A . 334 LYS HZ3  1 1 
        6  37971 1 1 341 LYS N    N  -19.793 -24.375  -8.359 1.00 . A A . 334 LYS N    1 1 
        6  37972 1 1 341 LYS NZ   N  -14.903 -24.720 -13.772 1.00 . A A . 334 LYS NZ   1 1 
        6  37973 1 1 341 LYS O    O  -19.856 -21.552  -9.590 1.00 . A A . 334 LYS O    1 1 
        6  37974 1 1 342 ASP C    C  -17.450 -19.178  -7.455 1.00 . A A . 335 ASP C    1 1 
        6  37975 1 1 342 ASP CA   C  -18.757 -19.952  -7.608 1.00 . A A . 335 ASP CA   1 1 
        6  37976 1 1 342 ASP CB   C  -19.636 -19.738  -6.376 1.00 . A A . 335 ASP CB   1 1 
        6  37977 1 1 342 ASP CG   C  -20.545 -18.534  -6.515 1.00 . A A . 335 ASP CG   1 1 
        6  37978 1 1 342 ASP H    H  -17.883 -21.835  -7.196 1.00 . A A . 335 ASP H    1 1 
        6  37979 1 1 342 ASP HA   H  -19.279 -19.586  -8.481 1.00 . A A . 335 ASP HA   1 1 
        6  37980 1 1 342 ASP HB2  H  -20.250 -20.613  -6.221 1.00 . A A . 335 ASP HB2  1 1 
        6  37981 1 1 342 ASP HB3  H  -19.004 -19.591  -5.511 1.00 . A A . 335 ASP HB3  1 1 
        6  37982 1 1 342 ASP N    N  -18.499 -21.374  -7.805 1.00 . A A . 335 ASP N    1 1 
        6  37983 1 1 342 ASP O    O  -16.395 -19.765  -7.213 1.00 . A A . 335 ASP O    1 1 
        6  37984 1 1 342 ASP OD1  O  -21.545 -18.627  -7.259 1.00 . A A . 335 ASP OD1  1 1 
        6  37985 1 1 342 ASP OD2  O  -20.259 -17.497  -5.879 1.00 . A A . 335 ASP OD2  1 1 
        6  37986 1 1 343 ASP C    C  -16.726 -15.535  -7.595 1.00 . A A . 336 ASP C    1 1 
        6  37987 1 1 343 ASP CA   C  -16.349 -17.008  -7.475 1.00 . A A . 336 ASP CA   1 1 
        6  37988 1 1 343 ASP CB   C  -15.319 -17.370  -8.545 1.00 . A A . 336 ASP CB   1 1 
        6  37989 1 1 343 ASP CG   C  -13.909 -16.978  -8.147 1.00 . A A . 336 ASP CG   1 1 
        6  37990 1 1 343 ASP H    H  -18.396 -17.449  -7.791 1.00 . A A . 336 ASP H    1 1 
        6  37991 1 1 343 ASP HA   H  -15.918 -17.178  -6.500 1.00 . A A . 336 ASP HA   1 1 
        6  37992 1 1 343 ASP HB2  H  -15.341 -18.436  -8.713 1.00 . A A . 336 ASP HB2  1 1 
        6  37993 1 1 343 ASP HB3  H  -15.568 -16.860  -9.464 1.00 . A A . 336 ASP HB3  1 1 
        6  37994 1 1 343 ASP N    N  -17.528 -17.859  -7.599 1.00 . A A . 336 ASP N    1 1 
        6  37995 1 1 343 ASP O    O  -16.195 -14.687  -6.877 1.00 . A A . 336 ASP O    1 1 
        6  37996 1 1 343 ASP OD1  O  -13.414 -17.501  -7.126 1.00 . A A . 336 ASP OD1  1 1 
        6  37997 1 1 343 ASP OD2  O  -13.300 -16.148  -8.855 1.00 . A A . 336 ASP OD2  1 1 
        6  37998 1 1 344 GLY C    C  -19.280 -13.506  -7.856 1.00 . A A . 337 GLY C    1 1 
        6  37999 1 1 344 GLY CA   C  -18.076 -13.865  -8.705 1.00 . A A . 337 GLY CA   1 1 
        6  38000 1 1 344 GLY H    H  -18.034 -15.954  -9.052 1.00 . A A . 337 GLY H    1 1 
        6  38001 1 1 344 GLY HA2  H  -17.261 -13.204  -8.453 1.00 . A A . 337 GLY HA2  1 1 
        6  38002 1 1 344 GLY HA3  H  -18.330 -13.725  -9.746 1.00 . A A . 337 GLY HA3  1 1 
        6  38003 1 1 344 GLY N    N  -17.645 -15.236  -8.508 1.00 . A A . 337 GLY N    1 1 
        6  38004 1 1 344 GLY O    O  -20.238 -12.912  -8.346 1.00 . A A . 337 GLY O    1 1 
        6  38005 1 1 345 LYS C    C  -19.979 -14.048  -4.246 1.00 . A A . 338 LYS C    1 1 
        6  38006 1 1 345 LYS CA   C  -20.321 -13.580  -5.657 1.00 . A A . 338 LYS CA   1 1 
        6  38007 1 1 345 LYS CB   C  -21.611 -14.254  -6.134 1.00 . A A . 338 LYS CB   1 1 
        6  38008 1 1 345 LYS CD   C  -24.118 -14.175  -5.994 1.00 . A A . 338 LYS CD   1 1 
        6  38009 1 1 345 LYS CE   C  -24.673 -14.409  -7.390 1.00 . A A . 338 LYS CE   1 1 
        6  38010 1 1 345 LYS CG   C  -22.836 -13.360  -6.034 1.00 . A A . 338 LYS CG   1 1 
        6  38011 1 1 345 LYS H    H  -18.436 -14.340  -6.245 1.00 . A A . 338 LYS H    1 1 
        6  38012 1 1 345 LYS HA   H  -20.469 -12.511  -5.643 1.00 . A A . 338 LYS HA   1 1 
        6  38013 1 1 345 LYS HB2  H  -21.488 -14.547  -7.166 1.00 . A A . 338 LYS HB2  1 1 
        6  38014 1 1 345 LYS HB3  H  -21.786 -15.136  -5.536 1.00 . A A . 338 LYS HB3  1 1 
        6  38015 1 1 345 LYS HD2  H  -23.913 -15.130  -5.535 1.00 . A A . 338 LYS HD2  1 1 
        6  38016 1 1 345 LYS HD3  H  -24.853 -13.642  -5.409 1.00 . A A . 338 LYS HD3  1 1 
        6  38017 1 1 345 LYS HE2  H  -25.752 -14.373  -7.346 1.00 . A A . 338 LYS HE2  1 1 
        6  38018 1 1 345 LYS HE3  H  -24.314 -13.626  -8.042 1.00 . A A . 338 LYS HE3  1 1 
        6  38019 1 1 345 LYS HG2  H  -22.767 -12.770  -5.133 1.00 . A A . 338 LYS HG2  1 1 
        6  38020 1 1 345 LYS HG3  H  -22.862 -12.705  -6.894 1.00 . A A . 338 LYS HG3  1 1 
        6  38021 1 1 345 LYS HZ1  H  -24.962 -16.070  -8.623 1.00 . A A . 338 LYS HZ1  1 1 
        6  38022 1 1 345 LYS HZ2  H  -24.166 -16.424  -7.173 1.00 . A A . 338 LYS HZ2  1 1 
        6  38023 1 1 345 LYS HZ3  H  -23.338 -15.640  -8.422 1.00 . A A . 338 LYS HZ3  1 1 
        6  38024 1 1 345 LYS N    N  -19.228 -13.868  -6.578 1.00 . A A . 338 LYS N    1 1 
        6  38025 1 1 345 LYS NZ   N  -24.256 -15.728  -7.941 1.00 . A A . 338 LYS NZ   1 1 
        6  38026 1 1 345 LYS O    O  -19.432 -15.133  -4.055 1.00 . A A . 338 LYS O    1 1 
        6  38027 1 1 346 LEU C    C  -21.283 -14.059  -1.155 1.00 . A A . 339 LEU C    1 1 
        6  38028 1 1 346 LEU CA   C  -20.030 -13.545  -1.864 1.00 . A A . 339 LEU CA   1 1 
        6  38029 1 1 346 LEU CB   C  -19.490 -12.315  -1.133 1.00 . A A . 339 LEU CB   1 1 
        6  38030 1 1 346 LEU CD1  C  -17.691 -10.592  -0.873 1.00 . A A . 339 LEU CD1  1 1 
        6  38031 1 1 346 LEU CD2  C  -17.086 -13.015  -1.008 1.00 . A A . 339 LEU CD2  1 1 
        6  38032 1 1 346 LEU CG   C  -18.050 -11.938  -1.482 1.00 . A A . 339 LEU CG   1 1 
        6  38033 1 1 346 LEU H    H  -20.738 -12.367  -3.475 1.00 . A A . 339 LEU H    1 1 
        6  38034 1 1 346 LEU HA   H  -19.280 -14.319  -1.847 1.00 . A A . 339 LEU HA   1 1 
        6  38035 1 1 346 LEU HB2  H  -20.129 -11.476  -1.366 1.00 . A A . 339 LEU HB2  1 1 
        6  38036 1 1 346 LEU HB3  H  -19.542 -12.503  -0.071 1.00 . A A . 339 LEU HB3  1 1 
        6  38037 1 1 346 LEU HD11 H  -18.116  -9.801  -1.472 1.00 . A A . 339 LEU HD11 1 1 
        6  38038 1 1 346 LEU HD12 H  -16.617 -10.486  -0.846 1.00 . A A . 339 LEU HD12 1 1 
        6  38039 1 1 346 LEU HD13 H  -18.083 -10.534   0.130 1.00 . A A . 339 LEU HD13 1 1 
        6  38040 1 1 346 LEU HD21 H  -16.573 -12.674  -0.121 1.00 . A A . 339 LEU HD21 1 1 
        6  38041 1 1 346 LEU HD22 H  -16.364 -13.218  -1.784 1.00 . A A . 339 LEU HD22 1 1 
        6  38042 1 1 346 LEU HD23 H  -17.634 -13.917  -0.781 1.00 . A A . 339 LEU HD23 1 1 
        6  38043 1 1 346 LEU HG   H  -17.957 -11.853  -2.555 1.00 . A A . 339 LEU HG   1 1 
        6  38044 1 1 346 LEU N    N  -20.305 -13.219  -3.260 1.00 . A A . 339 LEU N    1 1 
        6  38045 1 1 346 LEU O    O  -21.228 -14.444   0.013 1.00 . A A . 339 LEU O    1 1 
        6  38046 1 1 347 ASP C    C  -24.105 -13.646  -0.122 1.00 . A A . 340 ASP C    1 1 
        6  38047 1 1 347 ASP CA   C  -23.669 -14.528  -1.292 1.00 . A A . 340 ASP CA   1 1 
        6  38048 1 1 347 ASP CB   C  -23.538 -15.980  -0.827 1.00 . A A . 340 ASP CB   1 1 
        6  38049 1 1 347 ASP CG   C  -23.114 -16.909  -1.948 1.00 . A A . 340 ASP CG   1 1 
        6  38050 1 1 347 ASP H    H  -22.398 -13.743  -2.788 1.00 . A A . 340 ASP H    1 1 
        6  38051 1 1 347 ASP HA   H  -24.421 -14.475  -2.065 1.00 . A A . 340 ASP HA   1 1 
        6  38052 1 1 347 ASP HB2  H  -22.799 -16.036  -0.042 1.00 . A A . 340 ASP HB2  1 1 
        6  38053 1 1 347 ASP HB3  H  -24.490 -16.317  -0.445 1.00 . A A . 340 ASP HB3  1 1 
        6  38054 1 1 347 ASP N    N  -22.410 -14.062  -1.862 1.00 . A A . 340 ASP N    1 1 
        6  38055 1 1 347 ASP O    O  -24.948 -14.042   0.683 1.00 . A A . 340 ASP O    1 1 
        6  38056 1 1 347 ASP OD1  O  -23.803 -16.937  -2.989 1.00 . A A . 340 ASP OD1  1 1 
        6  38057 1 1 347 ASP OD2  O  -22.092 -17.609  -1.785 1.00 . A A . 340 ASP OD2  1 1 
        6  38058 1 1 348 LEU C    C  -25.249 -10.911   0.802 1.00 . A A . 341 LEU C    1 1 
        6  38059 1 1 348 LEU CA   C  -23.869 -11.517   1.035 1.00 . A A . 341 LEU CA   1 1 
        6  38060 1 1 348 LEU CB   C  -22.817 -10.409   1.131 1.00 . A A . 341 LEU CB   1 1 
        6  38061 1 1 348 LEU CD1  C  -20.354  -9.932   1.087 1.00 . A A . 341 LEU CD1  1 1 
        6  38062 1 1 348 LEU CD2  C  -21.391 -10.921   3.136 1.00 . A A . 341 LEU CD2  1 1 
        6  38063 1 1 348 LEU CG   C  -21.435 -10.862   1.614 1.00 . A A . 341 LEU CG   1 1 
        6  38064 1 1 348 LEU H    H  -22.868 -12.183  -0.706 1.00 . A A . 341 LEU H    1 1 
        6  38065 1 1 348 LEU HA   H  -23.883 -12.070   1.963 1.00 . A A . 341 LEU HA   1 1 
        6  38066 1 1 348 LEU HB2  H  -22.705  -9.963   0.153 1.00 . A A . 341 LEU HB2  1 1 
        6  38067 1 1 348 LEU HB3  H  -23.180  -9.654   1.811 1.00 . A A . 341 LEU HB3  1 1 
        6  38068 1 1 348 LEU HD11 H  -20.250 -10.070   0.021 1.00 . A A . 341 LEU HD11 1 1 
        6  38069 1 1 348 LEU HD12 H  -19.416 -10.157   1.574 1.00 . A A . 341 LEU HD12 1 1 
        6  38070 1 1 348 LEU HD13 H  -20.629  -8.909   1.292 1.00 . A A . 341 LEU HD13 1 1 
        6  38071 1 1 348 LEU HD21 H  -20.786 -10.107   3.511 1.00 . A A . 341 LEU HD21 1 1 
        6  38072 1 1 348 LEU HD22 H  -20.960 -11.862   3.445 1.00 . A A . 341 LEU HD22 1 1 
        6  38073 1 1 348 LEU HD23 H  -22.393 -10.836   3.530 1.00 . A A . 341 LEU HD23 1 1 
        6  38074 1 1 348 LEU HG   H  -21.236 -11.854   1.234 1.00 . A A . 341 LEU HG   1 1 
        6  38075 1 1 348 LEU N    N  -23.530 -12.448  -0.035 1.00 . A A . 341 LEU N    1 1 
        6  38076 1 1 348 LEU O    O  -26.160 -11.086   1.611 1.00 . A A . 341 LEU O    1 1 
        6  38077 1 1 349 SER C    C  -26.878  -8.278   0.125 1.00 . A A . 342 SER C    1 1 
        6  38078 1 1 349 SER CA   C  -26.661  -9.560  -0.673 1.00 . A A . 342 SER CA   1 1 
        6  38079 1 1 349 SER CB   C  -27.835 -10.518  -0.449 1.00 . A A . 342 SER CB   1 1 
        6  38080 1 1 349 SER H    H  -24.630 -10.099  -0.913 1.00 . A A . 342 SER H    1 1 
        6  38081 1 1 349 SER HA   H  -26.614  -9.307  -1.722 1.00 . A A . 342 SER HA   1 1 
        6  38082 1 1 349 SER HB2  H  -27.528 -11.524  -0.693 1.00 . A A . 342 SER HB2  1 1 
        6  38083 1 1 349 SER HB3  H  -28.140 -10.476   0.586 1.00 . A A . 342 SER HB3  1 1 
        6  38084 1 1 349 SER HG   H  -29.372 -10.967  -1.578 1.00 . A A . 342 SER HG   1 1 
        6  38085 1 1 349 SER N    N  -25.395 -10.198  -0.313 1.00 . A A . 342 SER N    1 1 
        6  38086 1 1 349 SER O    O  -27.088  -7.208  -0.446 1.00 . A A . 342 SER O    1 1 
        6  38087 1 1 349 SER OG   O  -28.941 -10.169  -1.264 1.00 . A A . 342 SER OG   1 1 
        6  38088 1 1 350 VAL C    C  -28.376  -6.590   2.082 1.00 . A A . 343 VAL C    1 1 
        6  38089 1 1 350 VAL CA   C  -27.018  -7.242   2.323 1.00 . A A . 343 VAL CA   1 1 
        6  38090 1 1 350 VAL CB   C  -25.910  -6.188   2.123 1.00 . A A . 343 VAL CB   1 1 
        6  38091 1 1 350 VAL CG1  C  -25.928  -5.175   3.256 1.00 . A A . 343 VAL CG1  1 1 
        6  38092 1 1 350 VAL CG2  C  -24.547  -6.856   2.017 1.00 . A A . 343 VAL CG2  1 1 
        6  38093 1 1 350 VAL H    H  -26.655  -9.271   1.843 1.00 . A A . 343 VAL H    1 1 
        6  38094 1 1 350 VAL HA   H  -26.974  -7.591   3.345 1.00 . A A . 343 VAL HA   1 1 
        6  38095 1 1 350 VAL HB   H  -26.104  -5.664   1.198 1.00 . A A . 343 VAL HB   1 1 
        6  38096 1 1 350 VAL HG11 H  -25.397  -4.285   2.952 1.00 . A A . 343 VAL HG11 1 1 
        6  38097 1 1 350 VAL HG12 H  -25.449  -5.599   4.127 1.00 . A A . 343 VAL HG12 1 1 
        6  38098 1 1 350 VAL HG13 H  -26.949  -4.920   3.495 1.00 . A A . 343 VAL HG13 1 1 
        6  38099 1 1 350 VAL HG21 H  -24.486  -7.406   1.089 1.00 . A A . 343 VAL HG21 1 1 
        6  38100 1 1 350 VAL HG22 H  -24.412  -7.533   2.847 1.00 . A A . 343 VAL HG22 1 1 
        6  38101 1 1 350 VAL HG23 H  -23.774  -6.102   2.039 1.00 . A A . 343 VAL HG23 1 1 
        6  38102 1 1 350 VAL N    N  -26.826  -8.393   1.447 1.00 . A A . 343 VAL N    1 1 
        6  38103 1 1 350 VAL O    O  -28.463  -5.510   1.497 1.00 . A A . 343 VAL O    1 1 
        6  38104 1 1 351 VAL C    C  -30.962  -5.399   3.073 1.00 . A A . 344 VAL C    1 1 
        6  38105 1 1 351 VAL CA   C  -30.789  -6.741   2.366 1.00 . A A . 344 VAL CA   1 1 
        6  38106 1 1 351 VAL CB   C  -31.838  -7.738   2.900 1.00 . A A . 344 VAL CB   1 1 
        6  38107 1 1 351 VAL CG1  C  -31.635  -7.989   4.388 1.00 . A A . 344 VAL CG1  1 1 
        6  38108 1 1 351 VAL CG2  C  -33.247  -7.234   2.625 1.00 . A A . 344 VAL CG2  1 1 
        6  38109 1 1 351 VAL H    H  -29.302  -8.112   2.991 1.00 . A A . 344 VAL H    1 1 
        6  38110 1 1 351 VAL HA   H  -30.962  -6.602   1.309 1.00 . A A . 344 VAL HA   1 1 
        6  38111 1 1 351 VAL HB   H  -31.708  -8.676   2.381 1.00 . A A . 344 VAL HB   1 1 
        6  38112 1 1 351 VAL HG11 H  -32.545  -8.388   4.812 1.00 . A A . 344 VAL HG11 1 1 
        6  38113 1 1 351 VAL HG12 H  -31.386  -7.061   4.879 1.00 . A A . 344 VAL HG12 1 1 
        6  38114 1 1 351 VAL HG13 H  -30.833  -8.697   4.526 1.00 . A A . 344 VAL HG13 1 1 
        6  38115 1 1 351 VAL HG21 H  -33.353  -7.018   1.572 1.00 . A A . 344 VAL HG21 1 1 
        6  38116 1 1 351 VAL HG22 H  -33.427  -6.336   3.195 1.00 . A A . 344 VAL HG22 1 1 
        6  38117 1 1 351 VAL HG23 H  -33.963  -7.992   2.910 1.00 . A A . 344 VAL HG23 1 1 
        6  38118 1 1 351 VAL N    N  -29.435  -7.255   2.535 1.00 . A A . 344 VAL N    1 1 
        6  38119 1 1 351 VAL O    O  -31.775  -4.571   2.662 1.00 . A A . 344 VAL O    1 1 
        6  38120 1 1 352 GLU C    C  -29.040  -3.076   4.628 1.00 . A A . 345 GLU C    1 1 
        6  38121 1 1 352 GLU CA   C  -30.262  -3.949   4.899 1.00 . A A . 345 GLU CA   1 1 
        6  38122 1 1 352 GLU CB   C  -30.368  -4.249   6.395 1.00 . A A . 345 GLU CB   1 1 
        6  38123 1 1 352 GLU CD   C  -31.395  -3.387   8.536 1.00 . A A . 345 GLU CD   1 1 
        6  38124 1 1 352 GLU CG   C  -30.700  -3.028   7.238 1.00 . A A . 345 GLU CG   1 1 
        6  38125 1 1 352 GLU H    H  -29.563  -5.888   4.416 1.00 . A A . 345 GLU H    1 1 
        6  38126 1 1 352 GLU HA   H  -31.146  -3.417   4.584 1.00 . A A . 345 GLU HA   1 1 
        6  38127 1 1 352 GLU HB2  H  -31.140  -4.987   6.550 1.00 . A A . 345 GLU HB2  1 1 
        6  38128 1 1 352 GLU HB3  H  -29.425  -4.650   6.738 1.00 . A A . 345 GLU HB3  1 1 
        6  38129 1 1 352 GLU HG2  H  -29.783  -2.507   7.471 1.00 . A A . 345 GLU HG2  1 1 
        6  38130 1 1 352 GLU HG3  H  -31.347  -2.378   6.667 1.00 . A A . 345 GLU HG3  1 1 
        6  38131 1 1 352 GLU N    N  -30.193  -5.191   4.137 1.00 . A A . 345 GLU N    1 1 
        6  38132 1 1 352 GLU O    O  -28.086  -3.070   5.405 1.00 . A A . 345 GLU O    1 1 
        6  38133 1 1 352 GLU OE1  O  -32.183  -4.357   8.540 1.00 . A A . 345 GLU OE1  1 1 
        6  38134 1 1 352 GLU OE2  O  -31.152  -2.699   9.550 1.00 . A A . 345 GLU OE2  1 1 
        6  38135 1 1 353 ASN C    C  -27.997  -0.182   3.974 1.00 . A A . 346 ASN C    1 1 
        6  38136 1 1 353 ASN CA   C  -27.974  -1.465   3.149 1.00 . A A . 346 ASN CA   1 1 
        6  38137 1 1 353 ASN CB   C  -28.043  -1.130   1.657 1.00 . A A . 346 ASN CB   1 1 
        6  38138 1 1 353 ASN CG   C  -26.701  -1.289   0.968 1.00 . A A . 346 ASN CG   1 1 
        6  38139 1 1 353 ASN H    H  -29.868  -2.389   2.942 1.00 . A A . 346 ASN H    1 1 
        6  38140 1 1 353 ASN HA   H  -27.052  -1.990   3.350 1.00 . A A . 346 ASN HA   1 1 
        6  38141 1 1 353 ASN HB2  H  -28.752  -1.790   1.179 1.00 . A A . 346 ASN HB2  1 1 
        6  38142 1 1 353 ASN HB3  H  -28.370  -0.108   1.537 1.00 . A A . 346 ASN HB3  1 1 
        6  38143 1 1 353 ASN HD21 H  -26.205   0.576   1.448 1.00 . A A . 346 ASN HD21 1 1 
        6  38144 1 1 353 ASN HD22 H  -25.021  -0.309   0.555 1.00 . A A . 346 ASN HD22 1 1 
        6  38145 1 1 353 ASN N    N  -29.078  -2.341   3.522 1.00 . A A . 346 ASN N    1 1 
        6  38146 1 1 353 ASN ND2  N  -25.894  -0.235   0.993 1.00 . A A . 346 ASN ND2  1 1 
        6  38147 1 1 353 ASN O    O  -26.963   0.273   4.463 1.00 . A A . 346 ASN O    1 1 
        6  38148 1 1 353 ASN OD1  O  -26.393  -2.347   0.419 1.00 . A A . 346 ASN OD1  1 1 
        6  38149 1 1 354 GLY C    C  -30.321   2.581   4.278 1.00 . A A . 347 GLY C    1 1 
        6  38150 1 1 354 GLY CA   C  -29.320   1.621   4.891 1.00 . A A . 347 GLY CA   1 1 
        6  38151 1 1 354 GLY H    H  -29.974  -0.011   3.713 1.00 . A A . 347 GLY H    1 1 
        6  38152 1 1 354 GLY HA2  H  -29.642   1.374   5.891 1.00 . A A . 347 GLY HA2  1 1 
        6  38153 1 1 354 GLY HA3  H  -28.358   2.109   4.944 1.00 . A A . 347 GLY HA3  1 1 
        6  38154 1 1 354 GLY N    N  -29.185   0.397   4.125 1.00 . A A . 347 GLY N    1 1 
        6  38155 1 1 354 GLY O    O  -31.521   2.486   4.537 1.00 . A A . 347 GLY O    1 1 
        6  38156 1 1 355 GLY C    C  -30.513   4.515   1.319 1.00 . A A . 348 GLY C    1 1 
        6  38157 1 1 355 GLY CA   C  -30.700   4.474   2.823 1.00 . A A . 348 GLY CA   1 1 
        6  38158 1 1 355 GLY H    H  -28.863   3.533   3.293 1.00 . A A . 348 GLY H    1 1 
        6  38159 1 1 355 GLY HA2  H  -31.726   4.217   3.040 1.00 . A A . 348 GLY HA2  1 1 
        6  38160 1 1 355 GLY HA3  H  -30.492   5.453   3.227 1.00 . A A . 348 GLY HA3  1 1 
        6  38161 1 1 355 GLY N    N  -29.827   3.507   3.463 1.00 . A A . 348 GLY N    1 1 
        6  38162 1 1 355 GLY O    O  -29.949   3.593   0.732 1.00 . A A . 348 GLY O    1 1 
        6  38163 1 1 356 LEU C    C  -30.243   7.091  -1.102 1.00 . A A . 349 LEU C    1 1 
        6  38164 1 1 356 LEU CA   C  -30.869   5.744  -0.751 1.00 . A A . 349 LEU CA   1 1 
        6  38165 1 1 356 LEU CB   C  -32.242   5.620  -1.414 1.00 . A A . 349 LEU CB   1 1 
        6  38166 1 1 356 LEU CD1  C  -33.333   4.350  -3.283 1.00 . A A . 349 LEU CD1  1 1 
        6  38167 1 1 356 LEU CD2  C  -32.313   6.590  -3.724 1.00 . A A . 349 LEU CD2  1 1 
        6  38168 1 1 356 LEU CG   C  -32.211   5.308  -2.911 1.00 . A A . 349 LEU CG   1 1 
        6  38169 1 1 356 LEU H    H  -31.428   6.291   1.217 1.00 . A A . 349 LEU H    1 1 
        6  38170 1 1 356 LEU HA   H  -30.229   4.957  -1.118 1.00 . A A . 349 LEU HA   1 1 
        6  38171 1 1 356 LEU HB2  H  -32.788   4.832  -0.913 1.00 . A A . 349 LEU HB2  1 1 
        6  38172 1 1 356 LEU HB3  H  -32.773   6.549  -1.273 1.00 . A A . 349 LEU HB3  1 1 
        6  38173 1 1 356 LEU HD11 H  -33.121   3.902  -4.242 1.00 . A A . 349 LEU HD11 1 1 
        6  38174 1 1 356 LEU HD12 H  -34.266   4.891  -3.336 1.00 . A A . 349 LEU HD12 1 1 
        6  38175 1 1 356 LEU HD13 H  -33.408   3.577  -2.533 1.00 . A A . 349 LEU HD13 1 1 
        6  38176 1 1 356 LEU HD21 H  -32.825   7.344  -3.143 1.00 . A A . 349 LEU HD21 1 1 
        6  38177 1 1 356 LEU HD22 H  -32.866   6.399  -4.632 1.00 . A A . 349 LEU HD22 1 1 
        6  38178 1 1 356 LEU HD23 H  -31.321   6.939  -3.972 1.00 . A A . 349 LEU HD23 1 1 
        6  38179 1 1 356 LEU HG   H  -31.272   4.831  -3.155 1.00 . A A . 349 LEU HG   1 1 
        6  38180 1 1 356 LEU N    N  -30.988   5.588   0.694 1.00 . A A . 349 LEU N    1 1 
        6  38181 1 1 356 LEU O    O  -30.262   8.024  -0.300 1.00 . A A . 349 LEU O    1 1 
        6  38182 1 1 357 LYS C    C  -30.088   9.526  -2.927 1.00 . A A . 350 LYS C    1 1 
        6  38183 1 1 357 LYS CA   C  -29.057   8.415  -2.764 1.00 . A A . 350 LYS CA   1 1 
        6  38184 1 1 357 LYS CB   C  -28.331   8.178  -4.090 1.00 . A A . 350 LYS CB   1 1 
        6  38185 1 1 357 LYS CD   C  -26.030   7.478  -4.822 1.00 . A A . 350 LYS CD   1 1 
        6  38186 1 1 357 LYS CE   C  -25.353   6.252  -5.414 1.00 . A A . 350 LYS CE   1 1 
        6  38187 1 1 357 LYS CG   C  -27.261   7.102  -4.012 1.00 . A A . 350 LYS CG   1 1 
        6  38188 1 1 357 LYS H    H  -29.705   6.405  -2.902 1.00 . A A . 350 LYS H    1 1 
        6  38189 1 1 357 LYS HA   H  -28.336   8.715  -2.018 1.00 . A A . 350 LYS HA   1 1 
        6  38190 1 1 357 LYS HB2  H  -29.055   7.884  -4.835 1.00 . A A . 350 LYS HB2  1 1 
        6  38191 1 1 357 LYS HB3  H  -27.863   9.101  -4.400 1.00 . A A . 350 LYS HB3  1 1 
        6  38192 1 1 357 LYS HD2  H  -26.328   8.135  -5.626 1.00 . A A . 350 LYS HD2  1 1 
        6  38193 1 1 357 LYS HD3  H  -25.330   7.990  -4.177 1.00 . A A . 350 LYS HD3  1 1 
        6  38194 1 1 357 LYS HE2  H  -24.495   6.003  -4.808 1.00 . A A . 350 LYS HE2  1 1 
        6  38195 1 1 357 LYS HE3  H  -26.054   5.429  -5.401 1.00 . A A . 350 LYS HE3  1 1 
        6  38196 1 1 357 LYS HG2  H  -26.972   6.968  -2.980 1.00 . A A . 350 LYS HG2  1 1 
        6  38197 1 1 357 LYS HG3  H  -27.665   6.178  -4.399 1.00 . A A . 350 LYS HG3  1 1 
        6  38198 1 1 357 LYS HZ1  H  -24.696   7.494  -6.959 1.00 . A A . 350 LYS HZ1  1 1 
        6  38199 1 1 357 LYS HZ2  H  -25.650   6.198  -7.480 1.00 . A A . 350 LYS HZ2  1 1 
        6  38200 1 1 357 LYS HZ3  H  -24.047   5.933  -7.012 1.00 . A A . 350 LYS HZ3  1 1 
        6  38201 1 1 357 LYS N    N  -29.689   7.183  -2.306 1.00 . A A . 350 LYS N    1 1 
        6  38202 1 1 357 LYS NZ   N  -24.905   6.485  -6.814 1.00 . A A . 350 LYS NZ   1 1 
        6  38203 1 1 357 LYS O    O  -30.981   9.440  -3.769 1.00 . A A . 350 LYS O    1 1 
        6  38204 1 1 358 ALA C    C  -30.816  12.392  -3.526 1.00 . A A . 351 ALA C    1 1 
        6  38205 1 1 358 ALA CA   C  -30.876  11.700  -2.169 1.00 . A A . 351 ALA CA   1 1 
        6  38206 1 1 358 ALA CB   C  -30.564  12.687  -1.055 1.00 . A A . 351 ALA CB   1 1 
        6  38207 1 1 358 ALA H    H  -29.224  10.581  -1.464 1.00 . A A . 351 ALA H    1 1 
        6  38208 1 1 358 ALA HA   H  -31.876  11.323  -2.013 1.00 . A A . 351 ALA HA   1 1 
        6  38209 1 1 358 ALA HB1  H  -31.486  13.089  -0.660 1.00 . A A . 351 ALA HB1  1 1 
        6  38210 1 1 358 ALA HB2  H  -29.960  13.493  -1.446 1.00 . A A . 351 ALA HB2  1 1 
        6  38211 1 1 358 ALA HB3  H  -30.025  12.184  -0.267 1.00 . A A . 351 ALA HB3  1 1 
        6  38212 1 1 358 ALA N    N  -29.957  10.571  -2.115 1.00 . A A . 351 ALA N    1 1 
        6  38213 1 1 358 ALA O    O  -29.754  12.476  -4.144 1.00 . A A . 351 ALA O    1 1 
        6  38214 1 1 359 LYS C    C  -32.009  15.088  -5.077 1.00 . A A . 352 LYS C    1 1 
        6  38215 1 1 359 LYS CA   C  -32.037  13.574  -5.267 1.00 . A A . 352 LYS CA   1 1 
        6  38216 1 1 359 LYS CB   C  -33.308  13.163  -6.013 1.00 . A A . 352 LYS CB   1 1 
        6  38217 1 1 359 LYS CD   C  -34.310  12.206  -8.110 1.00 . A A . 352 LYS CD   1 1 
        6  38218 1 1 359 LYS CE   C  -34.115  11.980  -9.601 1.00 . A A . 352 LYS CE   1 1 
        6  38219 1 1 359 LYS CG   C  -33.070  12.811  -7.472 1.00 . A A . 352 LYS CG   1 1 
        6  38220 1 1 359 LYS H    H  -32.773  12.790  -3.444 1.00 . A A . 352 LYS H    1 1 
        6  38221 1 1 359 LYS HA   H  -31.177  13.281  -5.851 1.00 . A A . 352 LYS HA   1 1 
        6  38222 1 1 359 LYS HB2  H  -33.736  12.300  -5.524 1.00 . A A . 352 LYS HB2  1 1 
        6  38223 1 1 359 LYS HB3  H  -34.018  13.977  -5.973 1.00 . A A . 352 LYS HB3  1 1 
        6  38224 1 1 359 LYS HD2  H  -34.520  11.259  -7.638 1.00 . A A . 352 LYS HD2  1 1 
        6  38225 1 1 359 LYS HD3  H  -35.143  12.878  -7.963 1.00 . A A . 352 LYS HD3  1 1 
        6  38226 1 1 359 LYS HE2  H  -34.344  12.896 -10.124 1.00 . A A . 352 LYS HE2  1 1 
        6  38227 1 1 359 LYS HE3  H  -33.084  11.712  -9.779 1.00 . A A . 352 LYS HE3  1 1 
        6  38228 1 1 359 LYS HG2  H  -32.803  13.709  -8.010 1.00 . A A . 352 LYS HG2  1 1 
        6  38229 1 1 359 LYS HG3  H  -32.260  12.099  -7.533 1.00 . A A . 352 LYS HG3  1 1 
        6  38230 1 1 359 LYS HZ1  H  -34.553  10.438 -10.940 1.00 . A A . 352 LYS HZ1  1 1 
        6  38231 1 1 359 LYS HZ2  H  -35.915  11.288 -10.404 1.00 . A A . 352 LYS HZ2  1 1 
        6  38232 1 1 359 LYS HZ3  H  -35.151  10.179  -9.380 1.00 . A A . 352 LYS HZ3  1 1 
        6  38233 1 1 359 LYS N    N  -31.960  12.888  -3.983 1.00 . A A . 352 LYS N    1 1 
        6  38234 1 1 359 LYS NZ   N  -34.994  10.896 -10.117 1.00 . A A . 352 LYS NZ   1 1 
        6  38235 1 1 359 LYS O    O  -32.604  15.833  -5.856 1.00 . A A . 352 LYS O    1 1 
        6  38236 1 1 360 THR C    C  -29.763  17.433  -3.875 1.00 . A A . 353 THR C    1 1 
        6  38237 1 1 360 THR CA   C  -31.206  16.959  -3.743 1.00 . A A . 353 THR CA   1 1 
        6  38238 1 1 360 THR CB   C  -31.724  17.251  -2.334 1.00 . A A . 353 THR CB   1 1 
        6  38239 1 1 360 THR CG2  C  -33.088  16.656  -2.063 1.00 . A A . 353 THR CG2  1 1 
        6  38240 1 1 360 THR H    H  -30.860  14.891  -3.453 1.00 . A A . 353 THR H    1 1 
        6  38241 1 1 360 THR HA   H  -31.814  17.492  -4.458 1.00 . A A . 353 THR HA   1 1 
        6  38242 1 1 360 THR HB   H  -31.799  18.321  -2.204 1.00 . A A . 353 THR HB   1 1 
        6  38243 1 1 360 THR HG1  H  -30.581  17.450  -0.756 1.00 . A A . 353 THR HG1  1 1 
        6  38244 1 1 360 THR HG21 H  -33.721  17.401  -1.603 1.00 . A A . 353 THR HG21 1 1 
        6  38245 1 1 360 THR HG22 H  -32.987  15.811  -1.398 1.00 . A A . 353 THR HG22 1 1 
        6  38246 1 1 360 THR HG23 H  -33.531  16.331  -2.992 1.00 . A A . 353 THR HG23 1 1 
        6  38247 1 1 360 THR N    N  -31.313  15.534  -4.037 1.00 . A A . 353 THR N    1 1 
        6  38248 1 1 360 THR O    O  -28.861  16.642  -4.153 1.00 . A A . 353 THR O    1 1 
        6  38249 1 1 360 THR OG1  O  -30.832  16.746  -1.357 1.00 . A A . 353 THR OG1  1 1 
        6  38250 1 1 361 ILE C    C  -27.625  19.095  -5.161 1.00 . A A . 354 ILE C    1 1 
        6  38251 1 1 361 ILE CA   C  -28.217  19.310  -3.771 1.00 . A A . 354 ILE CA   1 1 
        6  38252 1 1 361 ILE CB   C  -27.263  18.709  -2.717 1.00 . A A . 354 ILE CB   1 1 
        6  38253 1 1 361 ILE CD1  C  -27.455  17.651  -0.410 1.00 . A A . 354 ILE CD1  1 1 
        6  38254 1 1 361 ILE CG1  C  -27.897  18.772  -1.326 1.00 . A A . 354 ILE CG1  1 1 
        6  38255 1 1 361 ILE CG2  C  -25.929  19.440  -2.730 1.00 . A A . 354 ILE CG2  1 1 
        6  38256 1 1 361 ILE H    H  -30.310  19.310  -3.456 1.00 . A A . 354 ILE H    1 1 
        6  38257 1 1 361 ILE HA   H  -28.301  20.371  -3.587 1.00 . A A . 354 ILE HA   1 1 
        6  38258 1 1 361 ILE HB   H  -27.082  17.677  -2.976 1.00 . A A . 354 ILE HB   1 1 
        6  38259 1 1 361 ILE HD11 H  -28.323  17.128  -0.038 1.00 . A A . 354 ILE HD11 1 1 
        6  38260 1 1 361 ILE HD12 H  -26.901  18.063   0.421 1.00 . A A . 354 ILE HD12 1 1 
        6  38261 1 1 361 ILE HD13 H  -26.827  16.965  -0.957 1.00 . A A . 354 ILE HD13 1 1 
        6  38262 1 1 361 ILE HG12 H  -27.628  19.708  -0.858 1.00 . A A . 354 ILE HG12 1 1 
        6  38263 1 1 361 ILE HG13 H  -28.972  18.719  -1.423 1.00 . A A . 354 ILE HG13 1 1 
        6  38264 1 1 361 ILE HG21 H  -25.911  20.169  -1.933 1.00 . A A . 354 ILE HG21 1 1 
        6  38265 1 1 361 ILE HG22 H  -25.802  19.941  -3.679 1.00 . A A . 354 ILE HG22 1 1 
        6  38266 1 1 361 ILE HG23 H  -25.128  18.731  -2.587 1.00 . A A . 354 ILE HG23 1 1 
        6  38267 1 1 361 ILE N    N  -29.551  18.730  -3.674 1.00 . A A . 354 ILE N    1 1 
        6  38268 1 1 361 ILE O    O  -26.746  18.254  -5.351 1.00 . A A . 354 ILE O    1 1 
        6  38269 1 1 362 THR C    C  -27.727  21.101  -8.217 1.00 . A A . 355 THR C    1 1 
        6  38270 1 1 362 THR CA   C  -27.634  19.755  -7.504 1.00 . A A . 355 THR CA   1 1 
        6  38271 1 1 362 THR CB   C  -28.440  18.704  -8.267 1.00 . A A . 355 THR CB   1 1 
        6  38272 1 1 362 THR CG2  C  -27.715  18.156  -9.478 1.00 . A A . 355 THR CG2  1 1 
        6  38273 1 1 362 THR H    H  -28.813  20.514  -5.918 1.00 . A A . 355 THR H    1 1 
        6  38274 1 1 362 THR HA   H  -26.599  19.450  -7.471 1.00 . A A . 355 THR HA   1 1 
        6  38275 1 1 362 THR HB   H  -29.363  19.149  -8.608 1.00 . A A . 355 THR HB   1 1 
        6  38276 1 1 362 THR HG1  H  -27.953  17.141  -7.191 1.00 . A A . 355 THR HG1  1 1 
        6  38277 1 1 362 THR HG21 H  -27.967  17.114  -9.608 1.00 . A A . 355 THR HG21 1 1 
        6  38278 1 1 362 THR HG22 H  -26.649  18.254  -9.334 1.00 . A A . 355 THR HG22 1 1 
        6  38279 1 1 362 THR HG23 H  -28.012  18.710 -10.357 1.00 . A A . 355 THR HG23 1 1 
        6  38280 1 1 362 THR N    N  -28.113  19.862  -6.131 1.00 . A A . 355 THR N    1 1 
        6  38281 1 1 362 THR O    O  -28.727  21.808  -8.101 1.00 . A A . 355 THR O    1 1 
        6  38282 1 1 362 THR OG1  O  -28.758  17.608  -7.427 1.00 . A A . 355 THR OG1  1 1 
        6  38283 1 1 363 LYS C    C  -26.722  22.468 -11.191 1.00 . A A . 356 LYS C    1 1 
        6  38284 1 1 363 LYS CA   C  -26.639  22.708  -9.687 1.00 . A A . 356 LYS CA   1 1 
        6  38285 1 1 363 LYS CB   C  -25.362  23.479  -9.350 1.00 . A A . 356 LYS CB   1 1 
        6  38286 1 1 363 LYS CD   C  -25.568  25.326  -7.654 1.00 . A A . 356 LYS CD   1 1 
        6  38287 1 1 363 LYS CE   C  -26.493  25.521  -6.462 1.00 . A A . 356 LYS CE   1 1 
        6  38288 1 1 363 LYS CG   C  -25.249  23.856  -7.881 1.00 . A A . 356 LYS CG   1 1 
        6  38289 1 1 363 LYS H    H  -25.909  20.841  -9.008 1.00 . A A . 356 LYS H    1 1 
        6  38290 1 1 363 LYS HA   H  -27.494  23.294  -9.381 1.00 . A A . 356 LYS HA   1 1 
        6  38291 1 1 363 LYS HB2  H  -24.509  22.869  -9.610 1.00 . A A . 356 LYS HB2  1 1 
        6  38292 1 1 363 LYS HB3  H  -25.336  24.385  -9.936 1.00 . A A . 356 LYS HB3  1 1 
        6  38293 1 1 363 LYS HD2  H  -24.647  25.860  -7.472 1.00 . A A . 356 LYS HD2  1 1 
        6  38294 1 1 363 LYS HD3  H  -26.046  25.722  -8.538 1.00 . A A . 356 LYS HD3  1 1 
        6  38295 1 1 363 LYS HE2  H  -26.529  24.602  -5.896 1.00 . A A . 356 LYS HE2  1 1 
        6  38296 1 1 363 LYS HE3  H  -26.097  26.311  -5.841 1.00 . A A . 356 LYS HE3  1 1 
        6  38297 1 1 363 LYS HG2  H  -25.941  23.255  -7.311 1.00 . A A . 356 LYS HG2  1 1 
        6  38298 1 1 363 LYS HG3  H  -24.240  23.659  -7.547 1.00 . A A . 356 LYS HG3  1 1 
        6  38299 1 1 363 LYS HZ1  H  -28.569  25.433  -6.256 1.00 . A A . 356 LYS HZ1  1 1 
        6  38300 1 1 363 LYS HZ2  H  -28.045  25.561  -7.860 1.00 . A A . 356 LYS HZ2  1 1 
        6  38301 1 1 363 LYS HZ3  H  -28.002  26.914  -6.844 1.00 . A A . 356 LYS HZ3  1 1 
        6  38302 1 1 363 LYS N    N  -26.677  21.447  -8.955 1.00 . A A . 356 LYS N    1 1 
        6  38303 1 1 363 LYS NZ   N  -27.874  25.882  -6.884 1.00 . A A . 356 LYS NZ   1 1 
        6  38304 1 1 363 LYS O    O  -25.706  22.477 -11.887 1.00 . A A . 356 LYS O    1 1 
        6  38305 1 1 364 LYS C    C  -29.267  22.900 -13.647 1.00 . A A . 357 LYS C    1 1 
        6  38306 1 1 364 LYS CA   C  -28.152  22.010 -13.107 1.00 . A A . 357 LYS CA   1 1 
        6  38307 1 1 364 LYS CB   C  -28.494  20.539 -13.349 1.00 . A A . 357 LYS CB   1 1 
        6  38308 1 1 364 LYS CD   C  -27.793  18.485 -14.622 1.00 . A A . 357 LYS CD   1 1 
        6  38309 1 1 364 LYS CE   C  -26.367  18.065 -14.940 1.00 . A A . 357 LYS CE   1 1 
        6  38310 1 1 364 LYS CG   C  -27.954  19.997 -14.662 1.00 . A A . 357 LYS CG   1 1 
        6  38311 1 1 364 LYS H    H  -28.706  22.257 -11.080 1.00 . A A . 357 LYS H    1 1 
        6  38312 1 1 364 LYS HA   H  -27.235  22.248 -13.626 1.00 . A A . 357 LYS HA   1 1 
        6  38313 1 1 364 LYS HB2  H  -28.083  19.948 -12.544 1.00 . A A . 357 LYS HB2  1 1 
        6  38314 1 1 364 LYS HB3  H  -29.568  20.428 -13.353 1.00 . A A . 357 LYS HB3  1 1 
        6  38315 1 1 364 LYS HD2  H  -28.048  18.130 -13.634 1.00 . A A . 357 LYS HD2  1 1 
        6  38316 1 1 364 LYS HD3  H  -28.460  18.043 -15.347 1.00 . A A . 357 LYS HD3  1 1 
        6  38317 1 1 364 LYS HE2  H  -25.686  18.743 -14.446 1.00 . A A . 357 LYS HE2  1 1 
        6  38318 1 1 364 LYS HE3  H  -26.208  17.063 -14.569 1.00 . A A . 357 LYS HE3  1 1 
        6  38319 1 1 364 LYS HG2  H  -28.640  20.253 -15.456 1.00 . A A . 357 LYS HG2  1 1 
        6  38320 1 1 364 LYS HG3  H  -26.992  20.449 -14.858 1.00 . A A . 357 LYS HG3  1 1 
        6  38321 1 1 364 LYS HZ1  H  -26.485  17.234 -16.854 1.00 . A A . 357 LYS HZ1  1 1 
        6  38322 1 1 364 LYS HZ2  H  -25.069  18.119 -16.577 1.00 . A A . 357 LYS HZ2  1 1 
        6  38323 1 1 364 LYS HZ3  H  -26.533  18.925 -16.836 1.00 . A A . 357 LYS HZ3  1 1 
        6  38324 1 1 364 LYS N    N  -27.936  22.253 -11.685 1.00 . A A . 357 LYS N    1 1 
        6  38325 1 1 364 LYS NZ   N  -26.095  18.088 -16.404 1.00 . A A . 357 LYS NZ   1 1 
        6  38326 1 1 364 LYS O    O  -30.435  22.512 -13.656 1.00 . A A . 357 LYS O    1 1 
        6  38327 1 1 365 ARG C    C  -29.789  25.091 -16.159 1.00 . A A . 358 ARG C    1 1 
        6  38328 1 1 365 ARG CA   C  -29.867  25.042 -14.635 1.00 . A A . 358 ARG CA   1 1 
        6  38329 1 1 365 ARG CB   C  -29.630  26.436 -14.049 1.00 . A A . 358 ARG CB   1 1 
        6  38330 1 1 365 ARG CD   C  -31.489  27.918 -14.868 1.00 . A A . 358 ARG CD   1 1 
        6  38331 1 1 365 ARG CG   C  -30.911  27.166 -13.679 1.00 . A A . 358 ARG CG   1 1 
        6  38332 1 1 365 ARG CZ   C  -33.695  28.370 -15.869 1.00 . A A . 358 ARG CZ   1 1 
        6  38333 1 1 365 ARG H    H  -27.952  24.348 -14.060 1.00 . A A . 358 ARG H    1 1 
        6  38334 1 1 365 ARG HA   H  -30.852  24.705 -14.349 1.00 . A A . 358 ARG HA   1 1 
        6  38335 1 1 365 ARG HB2  H  -29.027  26.340 -13.158 1.00 . A A . 358 ARG HB2  1 1 
        6  38336 1 1 365 ARG HB3  H  -29.096  27.034 -14.772 1.00 . A A . 358 ARG HB3  1 1 
        6  38337 1 1 365 ARG HD2  H  -31.279  28.970 -14.748 1.00 . A A . 358 ARG HD2  1 1 
        6  38338 1 1 365 ARG HD3  H  -31.017  27.557 -15.770 1.00 . A A . 358 ARG HD3  1 1 
        6  38339 1 1 365 ARG HE   H  -33.360  27.103 -14.364 1.00 . A A . 358 ARG HE   1 1 
        6  38340 1 1 365 ARG HG2  H  -31.637  26.446 -13.334 1.00 . A A . 358 ARG HG2  1 1 
        6  38341 1 1 365 ARG HG3  H  -30.696  27.871 -12.888 1.00 . A A . 358 ARG HG3  1 1 
        6  38342 1 1 365 ARG HH11 H  -32.169  29.406 -16.700 1.00 . A A . 358 ARG HH11 1 1 
        6  38343 1 1 365 ARG HH12 H  -33.730  29.705 -17.387 1.00 . A A . 358 ARG HH12 1 1 
        6  38344 1 1 365 ARG HH21 H  -35.414  27.495 -15.266 1.00 . A A . 358 ARG HH21 1 1 
        6  38345 1 1 365 ARG HH22 H  -35.572  28.621 -16.573 1.00 . A A . 358 ARG HH22 1 1 
        6  38346 1 1 365 ARG N    N  -28.898  24.096 -14.095 1.00 . A A . 358 ARG N    1 1 
        6  38347 1 1 365 ARG NE   N  -32.934  27.734 -14.982 1.00 . A A . 358 ARG NE   1 1 
        6  38348 1 1 365 ARG NH1  N  -33.153  29.231 -16.721 1.00 . A A . 358 ARG NH1  1 1 
        6  38349 1 1 365 ARG NH2  N  -35.000  28.143 -15.906 1.00 . A A . 358 ARG NH2  1 1 
        6  38350 1 1 365 ARG O    O  -29.578  26.150 -16.749 1.00 . A A . 358 ARG O    1 1 
        6  38351 1 1 366 LYS C    C  -30.472  22.508 -18.727 1.00 . A A . 359 LYS C    1 1 
        6  38352 1 1 366 LYS CA   C  -29.913  23.843 -18.246 1.00 . A A . 359 LYS CA   1 1 
        6  38353 1 1 366 LYS CB   C  -28.475  24.015 -18.740 1.00 . A A . 359 LYS CB   1 1 
        6  38354 1 1 366 LYS CD   C  -27.202  25.521 -20.300 1.00 . A A . 359 LYS CD   1 1 
        6  38355 1 1 366 LYS CE   C  -26.073  26.516 -20.089 1.00 . A A . 359 LYS CE   1 1 
        6  38356 1 1 366 LYS CG   C  -28.118  25.451 -19.088 1.00 . A A . 359 LYS CG   1 1 
        6  38357 1 1 366 LYS H    H  -30.127  23.123 -16.268 1.00 . A A . 359 LYS H    1 1 
        6  38358 1 1 366 LYS HA   H  -30.520  24.640 -18.649 1.00 . A A . 359 LYS HA   1 1 
        6  38359 1 1 366 LYS HB2  H  -27.799  23.675 -17.969 1.00 . A A . 359 LYS HB2  1 1 
        6  38360 1 1 366 LYS HB3  H  -28.334  23.408 -19.623 1.00 . A A . 359 LYS HB3  1 1 
        6  38361 1 1 366 LYS HD2  H  -26.778  24.543 -20.477 1.00 . A A . 359 LYS HD2  1 1 
        6  38362 1 1 366 LYS HD3  H  -27.782  25.825 -21.159 1.00 . A A . 359 LYS HD3  1 1 
        6  38363 1 1 366 LYS HE2  H  -26.410  27.285 -19.410 1.00 . A A . 359 LYS HE2  1 1 
        6  38364 1 1 366 LYS HE3  H  -25.230  25.998 -19.654 1.00 . A A . 359 LYS HE3  1 1 
        6  38365 1 1 366 LYS HG2  H  -29.026  25.995 -19.303 1.00 . A A . 359 LYS HG2  1 1 
        6  38366 1 1 366 LYS HG3  H  -27.618  25.902 -18.243 1.00 . A A . 359 LYS HG3  1 1 
        6  38367 1 1 366 LYS HZ1  H  -25.316  28.122 -21.190 1.00 . A A . 359 LYS HZ1  1 1 
        6  38368 1 1 366 LYS HZ2  H  -26.443  27.182 -22.034 1.00 . A A . 359 LYS HZ2  1 1 
        6  38369 1 1 366 LYS HZ3  H  -24.871  26.606 -21.794 1.00 . A A . 359 LYS HZ3  1 1 
        6  38370 1 1 366 LYS N    N  -29.962  23.934 -16.791 1.00 . A A . 359 LYS N    1 1 
        6  38371 1 1 366 LYS NZ   N  -25.646  27.151 -21.367 1.00 . A A . 359 LYS NZ   1 1 
        6  38372 1 1 366 LYS O    O  -29.752  21.513 -18.804 1.00 . A A . 359 LYS O    1 1 
        6  38373 1 1 367 LYS C    C  -33.107  21.523 -20.863 1.00 . A A . 360 LYS C    1 1 
        6  38374 1 1 367 LYS CA   C  -32.419  21.281 -19.523 1.00 . A A . 360 LYS CA   1 1 
        6  38375 1 1 367 LYS CB   C  -33.438  20.793 -18.490 1.00 . A A . 360 LYS CB   1 1 
        6  38376 1 1 367 LYS CD   C  -31.906  19.968 -16.677 1.00 . A A . 360 LYS CD   1 1 
        6  38377 1 1 367 LYS CE   C  -32.079  19.198 -15.378 1.00 . A A . 360 LYS CE   1 1 
        6  38378 1 1 367 LYS CG   C  -32.968  19.586 -17.696 1.00 . A A . 360 LYS CG   1 1 
        6  38379 1 1 367 LYS H    H  -32.285  23.319 -18.967 1.00 . A A . 360 LYS H    1 1 
        6  38380 1 1 367 LYS HA   H  -31.661  20.524 -19.654 1.00 . A A . 360 LYS HA   1 1 
        6  38381 1 1 367 LYS HB2  H  -33.643  21.596 -17.797 1.00 . A A . 360 LYS HB2  1 1 
        6  38382 1 1 367 LYS HB3  H  -34.353  20.527 -19.000 1.00 . A A . 360 LYS HB3  1 1 
        6  38383 1 1 367 LYS HD2  H  -30.932  19.749 -17.087 1.00 . A A . 360 LYS HD2  1 1 
        6  38384 1 1 367 LYS HD3  H  -31.983  21.026 -16.472 1.00 . A A . 360 LYS HD3  1 1 
        6  38385 1 1 367 LYS HE2  H  -31.848  19.854 -14.552 1.00 . A A . 360 LYS HE2  1 1 
        6  38386 1 1 367 LYS HE3  H  -33.106  18.872 -15.301 1.00 . A A . 360 LYS HE3  1 1 
        6  38387 1 1 367 LYS HG2  H  -33.811  19.156 -17.178 1.00 . A A . 360 LYS HG2  1 1 
        6  38388 1 1 367 LYS HG3  H  -32.553  18.857 -18.378 1.00 . A A . 360 LYS HG3  1 1 
        6  38389 1 1 367 LYS HZ1  H  -30.847  17.868 -14.341 1.00 . A A . 360 LYS HZ1  1 1 
        6  38390 1 1 367 LYS HZ2  H  -30.367  18.142 -15.940 1.00 . A A . 360 LYS HZ2  1 1 
        6  38391 1 1 367 LYS HZ3  H  -31.702  17.157 -15.615 1.00 . A A . 360 LYS HZ3  1 1 
        6  38392 1 1 367 LYS N    N  -31.762  22.495 -19.049 1.00 . A A . 360 LYS N    1 1 
        6  38393 1 1 367 LYS NZ   N  -31.186  18.008 -15.314 1.00 . A A . 360 LYS NZ   1 1 
        6  38394 1 1 367 LYS O    O  -32.924  20.762 -21.813 1.00 . A A . 360 LYS O    1 1 
        6  38395 1 1 368 GLU C    C  -33.644  23.342 -23.257 1.00 . A A . 361 GLU C    1 1 
        6  38396 1 1 368 GLU CA   C  -34.616  22.929 -22.157 1.00 . A A . 361 GLU CA   1 1 
        6  38397 1 1 368 GLU CB   C  -35.615  24.057 -21.892 1.00 . A A . 361 GLU CB   1 1 
        6  38398 1 1 368 GLU CD   C  -37.172  24.578 -19.970 1.00 . A A . 361 GLU CD   1 1 
        6  38399 1 1 368 GLU CG   C  -36.832  23.618 -21.093 1.00 . A A . 361 GLU CG   1 1 
        6  38400 1 1 368 GLU H    H  -34.008  23.157 -20.142 1.00 . A A . 361 GLU H    1 1 
        6  38401 1 1 368 GLU HA   H  -35.155  22.052 -22.480 1.00 . A A . 361 GLU HA   1 1 
        6  38402 1 1 368 GLU HB2  H  -35.116  24.844 -21.345 1.00 . A A . 361 GLU HB2  1 1 
        6  38403 1 1 368 GLU HB3  H  -35.956  24.450 -22.838 1.00 . A A . 361 GLU HB3  1 1 
        6  38404 1 1 368 GLU HG2  H  -37.679  23.553 -21.758 1.00 . A A . 361 GLU HG2  1 1 
        6  38405 1 1 368 GLU HG3  H  -36.634  22.645 -20.668 1.00 . A A . 361 GLU HG3  1 1 
        6  38406 1 1 368 GLU N    N  -33.901  22.588 -20.932 1.00 . A A . 361 GLU N    1 1 
        6  38407 1 1 368 GLU O    O  -32.927  24.334 -23.126 1.00 . A A . 361 GLU O    1 1 
        6  38408 1 1 368 GLU OE1  O  -36.412  24.627 -18.980 1.00 . A A . 361 GLU OE1  1 1 
        6  38409 1 1 368 GLU OE2  O  -38.196  25.283 -20.082 1.00 . A A . 361 GLU OE2  1 1 
        6  38410 1 1 369 ILE C    C  -33.512  22.884 -26.781 1.00 . A A . 362 ILE C    1 1 
        6  38411 1 1 369 ILE CA   C  -32.741  22.861 -25.466 1.00 . A A . 362 ILE CA   1 1 
        6  38412 1 1 369 ILE CB   C  -31.604  21.826 -25.568 1.00 . A A . 362 ILE CB   1 1 
        6  38413 1 1 369 ILE CD1  C  -31.126  19.327 -25.658 1.00 . A A . 362 ILE CD1  1 1 
        6  38414 1 1 369 ILE CG1  C  -32.160  20.407 -25.423 1.00 . A A . 362 ILE CG1  1 1 
        6  38415 1 1 369 ILE CG2  C  -30.546  22.095 -24.509 1.00 . A A . 362 ILE CG2  1 1 
        6  38416 1 1 369 ILE H    H  -34.220  21.798 -24.389 1.00 . A A . 362 ILE H    1 1 
        6  38417 1 1 369 ILE HA   H  -32.299  23.834 -25.302 1.00 . A A . 362 ILE HA   1 1 
        6  38418 1 1 369 ILE HB   H  -31.141  21.927 -26.538 1.00 . A A . 362 ILE HB   1 1 
        6  38419 1 1 369 ILE HD11 H  -30.163  19.784 -25.836 1.00 . A A . 362 ILE HD11 1 1 
        6  38420 1 1 369 ILE HD12 H  -31.410  18.738 -26.518 1.00 . A A . 362 ILE HD12 1 1 
        6  38421 1 1 369 ILE HD13 H  -31.068  18.689 -24.788 1.00 . A A . 362 ILE HD13 1 1 
        6  38422 1 1 369 ILE HG12 H  -32.550  20.280 -24.424 1.00 . A A . 362 ILE HG12 1 1 
        6  38423 1 1 369 ILE HG13 H  -32.957  20.266 -26.137 1.00 . A A . 362 ILE HG13 1 1 
        6  38424 1 1 369 ILE HG21 H  -30.601  23.128 -24.201 1.00 . A A . 362 ILE HG21 1 1 
        6  38425 1 1 369 ILE HG22 H  -29.567  21.894 -24.919 1.00 . A A . 362 ILE HG22 1 1 
        6  38426 1 1 369 ILE HG23 H  -30.717  21.455 -23.656 1.00 . A A . 362 ILE HG23 1 1 
        6  38427 1 1 369 ILE N    N  -33.625  22.576 -24.343 1.00 . A A . 362 ILE N    1 1 
        6  38428 1 1 369 ILE O    O  -34.089  21.877 -27.192 1.00 . A A . 362 ILE O    1 1 
        6  38429 1 1 370 GLU C    C  -33.322  23.799 -29.875 1.00 . A A . 363 GLU C    1 1 
        6  38430 1 1 370 GLU CA   C  -34.219  24.194 -28.708 1.00 . A A . 363 GLU CA   1 1 
        6  38431 1 1 370 GLU CB   C  -34.694  25.638 -28.880 1.00 . A A . 363 GLU CB   1 1 
        6  38432 1 1 370 GLU CD   C  -35.511  27.636 -27.569 1.00 . A A . 363 GLU CD   1 1 
        6  38433 1 1 370 GLU CG   C  -35.569  26.131 -27.740 1.00 . A A . 363 GLU CG   1 1 
        6  38434 1 1 370 GLU H    H  -33.040  24.808 -27.060 1.00 . A A . 363 GLU H    1 1 
        6  38435 1 1 370 GLU HA   H  -35.079  23.541 -28.692 1.00 . A A . 363 GLU HA   1 1 
        6  38436 1 1 370 GLU HB2  H  -33.830  26.283 -28.948 1.00 . A A . 363 GLU HB2  1 1 
        6  38437 1 1 370 GLU HB3  H  -35.260  25.712 -29.797 1.00 . A A . 363 GLU HB3  1 1 
        6  38438 1 1 370 GLU HG2  H  -36.592  25.846 -27.938 1.00 . A A . 363 GLU HG2  1 1 
        6  38439 1 1 370 GLU HG3  H  -35.238  25.666 -26.822 1.00 . A A . 363 GLU HG3  1 1 
        6  38440 1 1 370 GLU N    N  -33.518  24.040 -27.438 1.00 . A A . 363 GLU N    1 1 
        6  38441 1 1 370 GLU O    O  -33.739  23.064 -30.771 1.00 . A A . 363 GLU O    1 1 
        6  38442 1 1 370 GLU OE1  O  -34.512  28.132 -27.008 1.00 . A A . 363 GLU OE1  1 1 
        6  38443 1 1 370 GLU OE2  O  -36.465  28.319 -27.998 1.00 . A A . 363 GLU OE2  1 1 
        6  38444 1 1 371 GLU C    C  -30.466  22.639 -30.682 1.00 . A A . 364 GLU C    1 1 
        6  38445 1 1 371 GLU CA   C  -31.131  23.990 -30.918 1.00 . A A . 364 GLU CA   1 1 
        6  38446 1 1 371 GLU CB   C  -30.068  25.088 -30.999 1.00 . A A . 364 GLU CB   1 1 
        6  38447 1 1 371 GLU CD   C  -29.212  26.765 -32.683 1.00 . A A . 364 GLU CD   1 1 
        6  38448 1 1 371 GLU CG   C  -30.424  26.208 -31.962 1.00 . A A . 364 GLU CG   1 1 
        6  38449 1 1 371 GLU H    H  -31.814  24.872 -29.118 1.00 . A A . 364 GLU H    1 1 
        6  38450 1 1 371 GLU HA   H  -31.670  23.955 -31.852 1.00 . A A . 364 GLU HA   1 1 
        6  38451 1 1 371 GLU HB2  H  -29.933  25.516 -30.017 1.00 . A A . 364 GLU HB2  1 1 
        6  38452 1 1 371 GLU HB3  H  -29.136  24.648 -31.322 1.00 . A A . 364 GLU HB3  1 1 
        6  38453 1 1 371 GLU HG2  H  -31.117  25.827 -32.697 1.00 . A A . 364 GLU HG2  1 1 
        6  38454 1 1 371 GLU HG3  H  -30.893  27.007 -31.406 1.00 . A A . 364 GLU HG3  1 1 
        6  38455 1 1 371 GLU N    N  -32.088  24.292 -29.860 1.00 . A A . 364 GLU N    1 1 
        6  38456 1 1 371 GLU O    O  -30.617  22.038 -29.619 1.00 . A A . 364 GLU O    1 1 
        6  38457 1 1 371 GLU OE1  O  -28.215  27.090 -32.004 1.00 . A A . 364 GLU OE1  1 1 
        6  38458 1 1 371 GLU OE2  O  -29.259  26.874 -33.925 1.00 . A A . 364 GLU OE2  1 1 
        6  38459 1 1 372 SER C    C  -27.557  21.037 -31.906 1.00 . A A . 365 SER C    1 1 
        6  38460 1 1 372 SER CA   C  -29.039  20.884 -31.583 1.00 . A A . 365 SER CA   1 1 
        6  38461 1 1 372 SER CB   C  -29.676  19.865 -32.529 1.00 . A A . 365 SER CB   1 1 
        6  38462 1 1 372 SER H    H  -29.645  22.691 -32.504 1.00 . A A . 365 SER H    1 1 
        6  38463 1 1 372 SER HA   H  -29.139  20.531 -30.567 1.00 . A A . 365 SER HA   1 1 
        6  38464 1 1 372 SER HB2  H  -29.434  20.124 -33.549 1.00 . A A . 365 SER HB2  1 1 
        6  38465 1 1 372 SER HB3  H  -29.293  18.881 -32.305 1.00 . A A . 365 SER HB3  1 1 
        6  38466 1 1 372 SER HG   H  -31.432  20.734 -32.525 1.00 . A A . 365 SER HG   1 1 
        6  38467 1 1 372 SER N    N  -29.728  22.166 -31.681 1.00 . A A . 365 SER N    1 1 
        6  38468 1 1 372 SER O    O  -27.191  21.615 -32.931 1.00 . A A . 365 SER O    1 1 
        6  38469 1 1 372 SER OG   O  -31.086  19.849 -32.387 1.00 . A A . 365 SER OG   1 1 
        6  38470 1 1 373 LYS C    C  -24.800  22.046 -31.280 1.00 . A A . 366 LYS C    1 1 
        6  38471 1 1 373 LYS CA   C  -25.264  20.593 -31.219 1.00 . A A . 366 LYS CA   1 1 
        6  38472 1 1 373 LYS CB   C  -24.859  19.861 -32.500 1.00 . A A . 366 LYS CB   1 1 
        6  38473 1 1 373 LYS CD   C  -23.917  17.788 -31.437 1.00 . A A . 366 LYS CD   1 1 
        6  38474 1 1 373 LYS CE   C  -22.682  17.365 -30.661 1.00 . A A . 366 LYS CE   1 1 
        6  38475 1 1 373 LYS CG   C  -23.631  18.981 -32.334 1.00 . A A . 366 LYS CG   1 1 
        6  38476 1 1 373 LYS H    H  -27.060  20.068 -30.230 1.00 . A A . 366 LYS H    1 1 
        6  38477 1 1 373 LYS HA   H  -24.791  20.113 -30.376 1.00 . A A . 366 LYS HA   1 1 
        6  38478 1 1 373 LYS HB2  H  -25.681  19.237 -32.819 1.00 . A A . 366 LYS HB2  1 1 
        6  38479 1 1 373 LYS HB3  H  -24.652  20.590 -33.270 1.00 . A A . 366 LYS HB3  1 1 
        6  38480 1 1 373 LYS HD2  H  -24.695  18.055 -30.737 1.00 . A A . 366 LYS HD2  1 1 
        6  38481 1 1 373 LYS HD3  H  -24.248  16.961 -32.049 1.00 . A A . 366 LYS HD3  1 1 
        6  38482 1 1 373 LYS HE2  H  -22.893  16.439 -30.147 1.00 . A A . 366 LYS HE2  1 1 
        6  38483 1 1 373 LYS HE3  H  -21.869  17.211 -31.357 1.00 . A A . 366 LYS HE3  1 1 
        6  38484 1 1 373 LYS HG2  H  -23.323  18.622 -33.305 1.00 . A A . 366 LYS HG2  1 1 
        6  38485 1 1 373 LYS HG3  H  -22.836  19.568 -31.897 1.00 . A A . 366 LYS HG3  1 1 
        6  38486 1 1 373 LYS HZ1  H  -21.542  19.010 -30.062 1.00 . A A . 366 LYS HZ1  1 1 
        6  38487 1 1 373 LYS HZ2  H  -21.895  17.930 -28.810 1.00 . A A . 366 LYS HZ2  1 1 
        6  38488 1 1 373 LYS HZ3  H  -23.093  18.972 -29.391 1.00 . A A . 366 LYS HZ3  1 1 
        6  38489 1 1 373 LYS N    N  -26.707  20.516 -31.027 1.00 . A A . 366 LYS N    1 1 
        6  38490 1 1 373 LYS NZ   N  -22.274  18.390 -29.661 1.00 . A A . 366 LYS NZ   1 1 
        6  38491 1 1 373 LYS O    O  -24.868  22.687 -32.330 1.00 . A A . 366 LYS O    1 1 
        6  38492 1 1 374 GLU C    C  -22.326  23.981 -30.018 1.00 . A A . 367 GLU C    1 1 
        6  38493 1 1 374 GLU CA   C  -23.853  23.936 -30.074 1.00 . A A . 367 GLU CA   1 1 
        6  38494 1 1 374 GLU CB   C  -24.443  24.634 -28.845 1.00 . A A . 367 GLU CB   1 1 
        6  38495 1 1 374 GLU CD   C  -26.367  26.240 -28.527 1.00 . A A . 367 GLU CD   1 1 
        6  38496 1 1 374 GLU CG   C  -24.998  26.018 -29.140 1.00 . A A . 367 GLU CG   1 1 
        6  38497 1 1 374 GLU H    H  -24.300  21.999 -29.345 1.00 . A A . 367 GLU H    1 1 
        6  38498 1 1 374 GLU HA   H  -24.188  24.448 -30.962 1.00 . A A . 367 GLU HA   1 1 
        6  38499 1 1 374 GLU HB2  H  -25.242  24.025 -28.450 1.00 . A A . 367 GLU HB2  1 1 
        6  38500 1 1 374 GLU HB3  H  -23.672  24.731 -28.094 1.00 . A A . 367 GLU HB3  1 1 
        6  38501 1 1 374 GLU HG2  H  -24.319  26.757 -28.742 1.00 . A A . 367 GLU HG2  1 1 
        6  38502 1 1 374 GLU HG3  H  -25.075  26.140 -30.211 1.00 . A A . 367 GLU HG3  1 1 
        6  38503 1 1 374 GLU N    N  -24.329  22.560 -30.149 1.00 . A A . 367 GLU N    1 1 
        6  38504 1 1 374 GLU O    O  -21.712  23.348 -29.160 1.00 . A A . 367 GLU O    1 1 
        6  38505 1 1 374 GLU OE1  O  -27.318  25.539 -28.929 1.00 . A A . 367 GLU OE1  1 1 
        6  38506 1 1 374 GLU OE2  O  -26.487  27.115 -27.644 1.00 . A A . 367 GLU OE2  1 1 
        6  38507 1 1 375 PRO C    C  -19.643  25.283 -29.633 1.00 . A A . 368 PRO C    1 1 
        6  38508 1 1 375 PRO CA   C  -20.225  24.849 -30.975 1.00 . A A . 368 PRO CA   1 1 
        6  38509 1 1 375 PRO CB   C  -19.978  25.924 -32.037 1.00 . A A . 368 PRO CB   1 1 
        6  38510 1 1 375 PRO CD   C  -22.332  25.525 -31.999 1.00 . A A . 368 PRO CD   1 1 
        6  38511 1 1 375 PRO CG   C  -21.188  25.886 -32.903 1.00 . A A . 368 PRO CG   1 1 
        6  38512 1 1 375 PRO HA   H  -19.764  23.922 -31.282 1.00 . A A . 368 PRO HA   1 1 
        6  38513 1 1 375 PRO HB2  H  -19.863  26.886 -31.559 1.00 . A A . 368 PRO HB2  1 1 
        6  38514 1 1 375 PRO HB3  H  -19.086  25.683 -32.595 1.00 . A A . 368 PRO HB3  1 1 
        6  38515 1 1 375 PRO HD2  H  -22.790  26.416 -31.594 1.00 . A A . 368 PRO HD2  1 1 
        6  38516 1 1 375 PRO HD3  H  -23.062  24.932 -32.531 1.00 . A A . 368 PRO HD3  1 1 
        6  38517 1 1 375 PRO HG2  H  -21.352  26.857 -33.347 1.00 . A A . 368 PRO HG2  1 1 
        6  38518 1 1 375 PRO HG3  H  -21.067  25.138 -33.672 1.00 . A A . 368 PRO HG3  1 1 
        6  38519 1 1 375 PRO N    N  -21.687  24.733 -30.934 1.00 . A A . 368 PRO N    1 1 
        6  38520 1 1 375 PRO O    O  -20.026  26.317 -29.086 1.00 . A A . 368 PRO O    1 1 
        6  38521 1 1 376 GLY C    C  -17.271  26.073 -27.894 1.00 . A A . 369 GLY C    1 1 
        6  38522 1 1 376 GLY CA   C  -18.100  24.804 -27.837 1.00 . A A . 369 GLY CA   1 1 
        6  38523 1 1 376 GLY H    H  -18.454  23.675 -29.592 1.00 . A A . 369 GLY H    1 1 
        6  38524 1 1 376 GLY HA2  H  -18.874  24.926 -27.093 1.00 . A A . 369 GLY HA2  1 1 
        6  38525 1 1 376 GLY HA3  H  -17.461  23.984 -27.544 1.00 . A A . 369 GLY HA3  1 1 
        6  38526 1 1 376 GLY N    N  -18.718  24.486 -29.110 1.00 . A A . 369 GLY N    1 1 
        6  38527 1 1 376 GLY O    O  -17.653  27.097 -27.329 1.00 . A A . 369 GLY O    1 1 
        6  38528 1 1 377 VAL C    C  -15.836  28.194 -29.658 1.00 . A A . 370 VAL C    1 1 
        6  38529 1 1 377 VAL CA   C  -15.251  27.156 -28.707 1.00 . A A . 370 VAL CA   1 1 
        6  38530 1 1 377 VAL CB   C  -13.857  26.741 -29.215 1.00 . A A . 370 VAL CB   1 1 
        6  38531 1 1 377 VAL CG1  C  -13.129  25.917 -28.163 1.00 . A A . 370 VAL CG1  1 1 
        6  38532 1 1 377 VAL CG2  C  -13.971  25.970 -30.521 1.00 . A A . 370 VAL CG2  1 1 
        6  38533 1 1 377 VAL H    H  -15.884  25.159 -29.007 1.00 . A A . 370 VAL H    1 1 
        6  38534 1 1 377 VAL HA   H  -15.137  27.601 -27.730 1.00 . A A . 370 VAL HA   1 1 
        6  38535 1 1 377 VAL HB   H  -13.281  27.637 -29.398 1.00 . A A . 370 VAL HB   1 1 
        6  38536 1 1 377 VAL HG11 H  -13.342  24.870 -28.315 1.00 . A A . 370 VAL HG11 1 1 
        6  38537 1 1 377 VAL HG12 H  -13.462  26.214 -27.179 1.00 . A A . 370 VAL HG12 1 1 
        6  38538 1 1 377 VAL HG13 H  -12.065  26.084 -28.248 1.00 . A A . 370 VAL HG13 1 1 
        6  38539 1 1 377 VAL HG21 H  -12.993  25.883 -30.974 1.00 . A A . 370 VAL HG21 1 1 
        6  38540 1 1 377 VAL HG22 H  -14.632  26.497 -31.193 1.00 . A A . 370 VAL HG22 1 1 
        6  38541 1 1 377 VAL HG23 H  -14.366  24.986 -30.325 1.00 . A A . 370 VAL HG23 1 1 
        6  38542 1 1 377 VAL N    N  -16.134  26.004 -28.579 1.00 . A A . 370 VAL N    1 1 
        6  38543 1 1 377 VAL O    O  -16.492  27.850 -30.641 1.00 . A A . 370 VAL O    1 1 
        6  38544 1 1 378 GLU C    C  -14.996  31.559 -30.501 1.00 . A A . 371 GLU C    1 1 
        6  38545 1 1 378 GLU CA   C  -16.101  30.556 -30.185 1.00 . A A . 371 GLU CA   1 1 
        6  38546 1 1 378 GLU CB   C  -17.262  31.261 -29.483 1.00 . A A . 371 GLU CB   1 1 
        6  38547 1 1 378 GLU CD   C  -19.253  32.770 -29.864 1.00 . A A . 371 GLU CD   1 1 
        6  38548 1 1 378 GLU CG   C  -18.394  31.650 -30.420 1.00 . A A . 371 GLU CG   1 1 
        6  38549 1 1 378 GLU H    H  -15.067  29.678 -28.560 1.00 . A A . 371 GLU H    1 1 
        6  38550 1 1 378 GLU HA   H  -16.458  30.129 -31.111 1.00 . A A . 371 GLU HA   1 1 
        6  38551 1 1 378 GLU HB2  H  -17.662  30.603 -28.725 1.00 . A A . 371 GLU HB2  1 1 
        6  38552 1 1 378 GLU HB3  H  -16.892  32.158 -29.008 1.00 . A A . 371 GLU HB3  1 1 
        6  38553 1 1 378 GLU HG2  H  -17.972  31.974 -31.359 1.00 . A A . 371 GLU HG2  1 1 
        6  38554 1 1 378 GLU HG3  H  -19.020  30.786 -30.587 1.00 . A A . 371 GLU HG3  1 1 
        6  38555 1 1 378 GLU N    N  -15.596  29.466 -29.357 1.00 . A A . 371 GLU N    1 1 
        6  38556 1 1 378 GLU O    O  -14.031  31.692 -29.749 1.00 . A A . 371 GLU O    1 1 
        6  38557 1 1 378 GLU OE1  O  -19.392  32.852 -28.625 1.00 . A A . 371 GLU OE1  1 1 
        6  38558 1 1 378 GLU OE2  O  -19.783  33.565 -30.667 1.00 . A A . 371 GLU OE2  1 1 
        6  38559 1 1 379 ASP C    C  -12.797  32.612 -32.255 1.00 . A A . 372 ASP C    1 1 
        6  38560 1 1 379 ASP CA   C  -14.161  33.257 -32.033 1.00 . A A . 372 ASP CA   1 1 
        6  38561 1 1 379 ASP CB   C  -14.052  34.365 -30.985 1.00 . A A . 372 ASP CB   1 1 
        6  38562 1 1 379 ASP CG   C  -13.923  35.741 -31.610 1.00 . A A . 372 ASP CG   1 1 
        6  38563 1 1 379 ASP H    H  -15.937  32.113 -32.175 1.00 . A A . 372 ASP H    1 1 
        6  38564 1 1 379 ASP HA   H  -14.499  33.686 -32.965 1.00 . A A . 372 ASP HA   1 1 
        6  38565 1 1 379 ASP HB2  H  -14.936  34.355 -30.364 1.00 . A A . 372 ASP HB2  1 1 
        6  38566 1 1 379 ASP HB3  H  -13.183  34.187 -30.369 1.00 . A A . 372 ASP HB3  1 1 
        6  38567 1 1 379 ASP N    N  -15.146  32.264 -31.617 1.00 . A A . 372 ASP N    1 1 
        6  38568 1 1 379 ASP O    O  -11.963  32.574 -31.350 1.00 . A A . 372 ASP O    1 1 
        6  38569 1 1 379 ASP OD1  O  -12.792  36.122 -31.977 1.00 . A A . 372 ASP OD1  1 1 
        6  38570 1 1 379 ASP OD2  O  -14.954  36.436 -31.732 1.00 . A A . 372 ASP OD2  1 1 
        6  38571 1 1 380 THR C    C  -10.634  32.188 -34.966 1.00 . A A . 373 THR C    1 1 
        6  38572 1 1 380 THR CA   C  -11.313  31.465 -33.808 1.00 . A A . 373 THR CA   1 1 
        6  38573 1 1 380 THR CB   C  -11.544  29.999 -34.174 1.00 . A A . 373 THR CB   1 1 
        6  38574 1 1 380 THR CG2  C  -12.139  29.186 -33.043 1.00 . A A . 373 THR CG2  1 1 
        6  38575 1 1 380 THR H    H  -13.281  32.170 -34.144 1.00 . A A . 373 THR H    1 1 
        6  38576 1 1 380 THR HA   H  -10.670  31.514 -32.942 1.00 . A A . 373 THR HA   1 1 
        6  38577 1 1 380 THR HB   H  -10.597  29.551 -34.439 1.00 . A A . 373 THR HB   1 1 
        6  38578 1 1 380 THR HG1  H  -12.544  28.964 -35.503 1.00 . A A . 373 THR HG1  1 1 
        6  38579 1 1 380 THR HG21 H  -11.513  28.326 -32.851 1.00 . A A . 373 THR HG21 1 1 
        6  38580 1 1 380 THR HG22 H  -13.129  28.857 -33.320 1.00 . A A . 373 THR HG22 1 1 
        6  38581 1 1 380 THR HG23 H  -12.196  29.796 -32.154 1.00 . A A . 373 THR HG23 1 1 
        6  38582 1 1 380 THR N    N  -12.577  32.107 -33.465 1.00 . A A . 373 THR N    1 1 
        6  38583 1 1 380 THR O    O  -11.281  32.558 -35.945 1.00 . A A . 373 THR O    1 1 
        6  38584 1 1 380 THR OG1  O  -12.414  29.890 -35.286 1.00 . A A . 373 THR OG1  1 1 
        6  38585 1 1 381 GLU C    C   -8.165  32.090 -36.995 1.00 . A A . 374 GLU C    1 1 
        6  38586 1 1 381 GLU CA   C   -8.557  33.063 -35.887 1.00 . A A . 374 GLU CA   1 1 
        6  38587 1 1 381 GLU CB   C   -7.306  33.706 -35.287 1.00 . A A . 374 GLU CB   1 1 
        6  38588 1 1 381 GLU CD   C   -7.045  36.200 -34.968 1.00 . A A . 374 GLU CD   1 1 
        6  38589 1 1 381 GLU CG   C   -6.937  35.033 -35.931 1.00 . A A . 374 GLU CG   1 1 
        6  38590 1 1 381 GLU H    H   -8.864  32.066 -34.045 1.00 . A A . 374 GLU H    1 1 
        6  38591 1 1 381 GLU HA   H   -9.182  33.836 -36.307 1.00 . A A . 374 GLU HA   1 1 
        6  38592 1 1 381 GLU HB2  H   -7.470  33.874 -34.233 1.00 . A A . 374 GLU HB2  1 1 
        6  38593 1 1 381 GLU HB3  H   -6.474  33.028 -35.408 1.00 . A A . 374 GLU HB3  1 1 
        6  38594 1 1 381 GLU HG2  H   -5.919  34.975 -36.288 1.00 . A A . 374 GLU HG2  1 1 
        6  38595 1 1 381 GLU HG3  H   -7.599  35.211 -36.765 1.00 . A A . 374 GLU HG3  1 1 
        6  38596 1 1 381 GLU N    N   -9.324  32.384 -34.848 1.00 . A A . 374 GLU N    1 1 
        6  38597 1 1 381 GLU O    O   -8.543  30.919 -36.970 1.00 . A A . 374 GLU O    1 1 
        6  38598 1 1 381 GLU OE1  O   -6.138  36.358 -34.123 1.00 . A A . 374 GLU OE1  1 1 
        6  38599 1 1 381 GLU OE2  O   -8.034  36.956 -35.060 1.00 . A A . 374 GLU OE2  1 1 
        6  38600 1 1 382 TRP C    C   -8.149  31.206 -39.859 1.00 . A A . 375 TRP C    1 1 
        6  38601 1 1 382 TRP CA   C   -6.958  31.757 -39.081 1.00 . A A . 375 TRP CA   1 1 
        6  38602 1 1 382 TRP CB   C   -6.088  30.606 -38.575 1.00 . A A . 375 TRP CB   1 1 
        6  38603 1 1 382 TRP CD1  C   -3.791  31.673 -38.964 1.00 . A A . 375 TRP CD1  1 1 
        6  38604 1 1 382 TRP CD2  C   -4.084  30.847 -36.904 1.00 . A A . 375 TRP CD2  1 1 
        6  38605 1 1 382 TRP CE2  C   -2.792  31.400 -36.986 1.00 . A A . 375 TRP CE2  1 1 
        6  38606 1 1 382 TRP CE3  C   -4.492  30.268 -35.699 1.00 . A A . 375 TRP CE3  1 1 
        6  38607 1 1 382 TRP CG   C   -4.706  31.033 -38.180 1.00 . A A . 375 TRP CG   1 1 
        6  38608 1 1 382 TRP CH2  C   -2.334  30.817 -34.744 1.00 . A A . 375 TRP CH2  1 1 
        6  38609 1 1 382 TRP CZ2  C   -1.907  31.390 -35.911 1.00 . A A . 375 TRP CZ2  1 1 
        6  38610 1 1 382 TRP CZ3  C   -3.614  30.259 -34.632 1.00 . A A . 375 TRP CZ3  1 1 
        6  38611 1 1 382 TRP H    H   -7.132  33.525 -37.929 1.00 . A A . 375 TRP H    1 1 
        6  38612 1 1 382 TRP HA   H   -6.370  32.379 -39.740 1.00 . A A . 375 TRP HA   1 1 
        6  38613 1 1 382 TRP HB2  H   -6.559  30.160 -37.711 1.00 . A A . 375 TRP HB2  1 1 
        6  38614 1 1 382 TRP HB3  H   -5.999  29.862 -39.354 1.00 . A A . 375 TRP HB3  1 1 
        6  38615 1 1 382 TRP HD1  H   -3.962  31.955 -39.992 1.00 . A A . 375 TRP HD1  1 1 
        6  38616 1 1 382 TRP HE1  H   -1.835  32.343 -38.598 1.00 . A A . 375 TRP HE1  1 1 
        6  38617 1 1 382 TRP HE3  H   -5.475  29.832 -35.594 1.00 . A A . 375 TRP HE3  1 1 
        6  38618 1 1 382 TRP HH2  H   -1.680  30.787 -33.886 1.00 . A A . 375 TRP HH2  1 1 
        6  38619 1 1 382 TRP HZ2  H   -0.917  31.817 -35.980 1.00 . A A . 375 TRP HZ2  1 1 
        6  38620 1 1 382 TRP HZ3  H   -3.912  29.815 -33.694 1.00 . A A . 375 TRP HZ3  1 1 
        6  38621 1 1 382 TRP N    N   -7.402  32.584 -37.964 1.00 . A A . 375 TRP N    1 1 
        6  38622 1 1 382 TRP NE1  N   -2.637  31.898 -38.253 1.00 . A A . 375 TRP NE1  1 1 
        6  38623 1 1 382 TRP O    O   -8.647  30.120 -39.561 1.00 . A A . 375 TRP O    1 1 
        6  38624 1 1 383 SER C    C   -9.263  31.037 -43.035 1.00 . A A . 376 SER C    1 1 
        6  38625 1 1 383 SER CA   C   -9.732  31.545 -41.675 1.00 . A A . 376 SER CA   1 1 
        6  38626 1 1 383 SER CB   C  -10.709  32.709 -41.861 1.00 . A A . 376 SER CB   1 1 
        6  38627 1 1 383 SER H    H   -8.161  32.816 -41.045 1.00 . A A . 376 SER H    1 1 
        6  38628 1 1 383 SER HA   H  -10.238  30.742 -41.159 1.00 . A A . 376 SER HA   1 1 
        6  38629 1 1 383 SER HB2  H  -11.232  32.589 -42.799 1.00 . A A . 376 SER HB2  1 1 
        6  38630 1 1 383 SER HB3  H  -11.421  32.711 -41.050 1.00 . A A . 376 SER HB3  1 1 
        6  38631 1 1 383 SER HG   H   -9.947  34.281 -40.977 1.00 . A A . 376 SER HG   1 1 
        6  38632 1 1 383 SER N    N   -8.600  31.961 -40.855 1.00 . A A . 376 SER N    1 1 
        6  38633 1 1 383 SER O    O   -8.442  31.672 -43.696 1.00 . A A . 376 SER O    1 1 
        6  38634 1 1 383 SER OG   O  -10.027  33.950 -41.875 1.00 . A A . 376 SER OG   1 1 
        6  38635 1 1 384 ASN C    C  -10.452  29.639 -45.799 1.00 . A A . 377 ASN C    1 1 
        6  38636 1 1 384 ASN CA   C   -9.423  29.293 -44.726 1.00 . A A . 377 ASN CA   1 1 
        6  38637 1 1 384 ASN CB   C   -9.295  27.774 -44.588 1.00 . A A . 377 ASN CB   1 1 
        6  38638 1 1 384 ASN CG   C   -7.856  27.304 -44.675 1.00 . A A . 377 ASN CG   1 1 
        6  38639 1 1 384 ASN H    H  -10.438  29.428 -42.873 1.00 . A A . 377 ASN H    1 1 
        6  38640 1 1 384 ASN HA   H   -8.467  29.701 -45.018 1.00 . A A . 377 ASN HA   1 1 
        6  38641 1 1 384 ASN HB2  H   -9.696  27.470 -43.633 1.00 . A A . 377 ASN HB2  1 1 
        6  38642 1 1 384 ASN HB3  H   -9.859  27.297 -45.377 1.00 . A A . 377 ASN HB3  1 1 
        6  38643 1 1 384 ASN HD21 H   -8.306  25.659 -43.653 1.00 . A A . 377 ASN HD21 1 1 
        6  38644 1 1 384 ASN HD22 H   -6.654  25.814 -44.138 1.00 . A A . 377 ASN HD22 1 1 
        6  38645 1 1 384 ASN N    N   -9.789  29.887 -43.445 1.00 . A A . 377 ASN N    1 1 
        6  38646 1 1 384 ASN ND2  N   -7.576  26.142 -44.097 1.00 . A A . 377 ASN ND2  1 1 
        6  38647 1 1 384 ASN O    O  -11.571  29.125 -45.787 1.00 . A A . 377 ASN O    1 1 
        6  38648 1 1 384 ASN OD1  O   -7.004  27.979 -45.256 1.00 . A A . 377 ASN OD1  1 1 
        6  38649 1 1 385 THR C    C  -10.276  30.750 -49.161 1.00 . A A . 378 THR C    1 1 
        6  38650 1 1 385 THR CA   C  -10.953  30.923 -47.805 1.00 . A A . 378 THR CA   1 1 
        6  38651 1 1 385 THR CB   C  -11.379  32.380 -47.615 1.00 . A A . 378 THR CB   1 1 
        6  38652 1 1 385 THR CG2  C  -12.561  32.775 -48.473 1.00 . A A . 378 THR CG2  1 1 
        6  38653 1 1 385 THR H    H   -9.161  30.884 -46.681 1.00 . A A . 378 THR H    1 1 
        6  38654 1 1 385 THR HA   H  -11.830  30.294 -47.771 1.00 . A A . 378 THR HA   1 1 
        6  38655 1 1 385 THR HB   H  -10.550  33.023 -47.877 1.00 . A A . 378 THR HB   1 1 
        6  38656 1 1 385 THR HG1  H  -12.479  32.086 -46.023 1.00 . A A . 378 THR HG1  1 1 
        6  38657 1 1 385 THR HG21 H  -12.349  32.544 -49.507 1.00 . A A . 378 THR HG21 1 1 
        6  38658 1 1 385 THR HG22 H  -12.742  33.835 -48.372 1.00 . A A . 378 THR HG22 1 1 
        6  38659 1 1 385 THR HG23 H  -13.436  32.229 -48.154 1.00 . A A . 378 THR HG23 1 1 
        6  38660 1 1 385 THR N    N  -10.064  30.510 -46.725 1.00 . A A . 378 THR N    1 1 
        6  38661 1 1 385 THR O    O   -9.843  31.723 -49.780 1.00 . A A . 378 THR O    1 1 
        6  38662 1 1 385 THR OG1  O  -11.726  32.629 -46.265 1.00 . A A . 378 THR OG1  1 1 
        6  38663 1 1 386 GLN C    C   -9.773  27.736 -51.270 1.00 . A A . 379 GLN C    1 1 
        6  38664 1 1 386 GLN CA   C   -9.563  29.201 -50.898 1.00 . A A . 379 GLN CA   1 1 
        6  38665 1 1 386 GLN CB   C   -8.067  29.520 -50.849 1.00 . A A . 379 GLN CB   1 1 
        6  38666 1 1 386 GLN CD   C   -6.333  30.928 -52.027 1.00 . A A . 379 GLN CD   1 1 
        6  38667 1 1 386 GLN CG   C   -7.719  30.887 -51.413 1.00 . A A . 379 GLN CG   1 1 
        6  38668 1 1 386 GLN H    H  -10.551  28.772 -49.076 1.00 . A A . 379 GLN H    1 1 
        6  38669 1 1 386 GLN HA   H  -10.030  29.821 -51.649 1.00 . A A . 379 GLN HA   1 1 
        6  38670 1 1 386 GLN HB2  H   -7.738  29.484 -49.821 1.00 . A A . 379 GLN HB2  1 1 
        6  38671 1 1 386 GLN HB3  H   -7.532  28.773 -51.417 1.00 . A A . 379 GLN HB3  1 1 
        6  38672 1 1 386 GLN HE21 H   -6.139  32.842 -51.524 1.00 . A A . 379 GLN HE21 1 1 
        6  38673 1 1 386 GLN HE22 H   -4.792  32.143 -52.350 1.00 . A A . 379 GLN HE22 1 1 
        6  38674 1 1 386 GLN HG2  H   -8.440  31.144 -52.174 1.00 . A A . 379 GLN HG2  1 1 
        6  38675 1 1 386 GLN HG3  H   -7.764  31.614 -50.615 1.00 . A A . 379 GLN HG3  1 1 
        6  38676 1 1 386 GLN N    N  -10.188  29.504 -49.616 1.00 . A A . 379 GLN N    1 1 
        6  38677 1 1 386 GLN NE2  N   -5.689  32.088 -51.961 1.00 . A A . 379 GLN NE2  1 1 
        6  38678 1 1 386 GLN O    O  -10.451  26.996 -50.557 1.00 . A A . 379 GLN O    1 1 
        6  38679 1 1 386 GLN OE1  O   -5.846  29.929 -52.556 1.00 . A A . 379 GLN OE1  1 1 
        6  38680 1 1 387 THR C    C   -8.066  25.139 -52.492 1.00 . A A . 380 THR C    1 1 
        6  38681 1 1 387 THR CA   C   -9.307  25.948 -52.855 1.00 . A A . 380 THR CA   1 1 
        6  38682 1 1 387 THR CB   C   -9.526  25.917 -54.368 1.00 . A A . 380 THR CB   1 1 
        6  38683 1 1 387 THR CG2  C  -10.668  26.798 -54.826 1.00 . A A . 380 THR CG2  1 1 
        6  38684 1 1 387 THR H    H   -8.657  27.962 -52.914 1.00 . A A . 380 THR H    1 1 
        6  38685 1 1 387 THR HA   H  -10.164  25.508 -52.367 1.00 . A A . 380 THR HA   1 1 
        6  38686 1 1 387 THR HB   H   -9.750  24.902 -54.668 1.00 . A A . 380 THR HB   1 1 
        6  38687 1 1 387 THR HG1  H   -8.213  27.270 -54.893 1.00 . A A . 380 THR HG1  1 1 
        6  38688 1 1 387 THR HG21 H  -10.795  26.696 -55.893 1.00 . A A . 380 THR HG21 1 1 
        6  38689 1 1 387 THR HG22 H  -10.447  27.827 -54.586 1.00 . A A . 380 THR HG22 1 1 
        6  38690 1 1 387 THR HG23 H  -11.577  26.499 -54.324 1.00 . A A . 380 THR HG23 1 1 
        6  38691 1 1 387 THR N    N   -9.185  27.325 -52.389 1.00 . A A . 380 THR N    1 1 
        6  38692 1 1 387 THR O    O   -7.110  25.669 -51.925 1.00 . A A . 380 THR O    1 1 
        6  38693 1 1 387 THR OG1  O   -8.359  26.335 -55.052 1.00 . A A . 380 THR OG1  1 1 
        6  38694 1 1 388 GLU C    C   -5.767  23.304 -53.420 1.00 . A A . 381 GLU C    1 1 
        6  38695 1 1 388 GLU CA   C   -6.964  22.970 -52.533 1.00 . A A . 381 GLU CA   1 1 
        6  38696 1 1 388 GLU CB   C   -7.371  21.508 -52.732 1.00 . A A . 381 GLU CB   1 1 
        6  38697 1 1 388 GLU CD   C   -6.422  19.243 -52.145 1.00 . A A . 381 GLU CD   1 1 
        6  38698 1 1 388 GLU CG   C   -6.889  20.587 -51.623 1.00 . A A . 381 GLU CG   1 1 
        6  38699 1 1 388 GLU H    H   -8.878  23.488 -53.273 1.00 . A A . 381 GLU H    1 1 
        6  38700 1 1 388 GLU HA   H   -6.684  23.118 -51.501 1.00 . A A . 381 GLU HA   1 1 
        6  38701 1 1 388 GLU HB2  H   -8.448  21.450 -52.776 1.00 . A A . 381 GLU HB2  1 1 
        6  38702 1 1 388 GLU HB3  H   -6.961  21.155 -53.668 1.00 . A A . 381 GLU HB3  1 1 
        6  38703 1 1 388 GLU HG2  H   -6.066  21.061 -51.111 1.00 . A A . 381 GLU HG2  1 1 
        6  38704 1 1 388 GLU HG3  H   -7.700  20.426 -50.929 1.00 . A A . 381 GLU HG3  1 1 
        6  38705 1 1 388 GLU N    N   -8.088  23.852 -52.824 1.00 . A A . 381 GLU N    1 1 
        6  38706 1 1 388 GLU O    O   -5.636  22.779 -54.525 1.00 . A A . 381 GLU O    1 1 
        6  38707 1 1 388 GLU OE1  O   -7.106  18.676 -53.024 1.00 . A A . 381 GLU OE1  1 1 
        6  38708 1 1 388 GLU OE2  O   -5.374  18.754 -51.674 1.00 . A A . 381 GLU OE2  1 1 
        6  38709 1 1 389 GLU C    C   -2.676  23.464 -53.696 1.00 . A A . 382 GLU C    1 1 
        6  38710 1 1 389 GLU CA   C   -3.712  24.583 -53.671 1.00 . A A . 382 GLU CA   1 1 
        6  38711 1 1 389 GLU CB   C   -3.103  25.844 -53.057 1.00 . A A . 382 GLU CB   1 1 
        6  38712 1 1 389 GLU CD   C   -3.043  26.833 -50.732 1.00 . A A . 382 GLU CD   1 1 
        6  38713 1 1 389 GLU CG   C   -2.655  25.663 -51.615 1.00 . A A . 382 GLU CG   1 1 
        6  38714 1 1 389 GLU H    H   -5.057  24.563 -52.037 1.00 . A A . 382 GLU H    1 1 
        6  38715 1 1 389 GLU HA   H   -4.016  24.799 -54.684 1.00 . A A . 382 GLU HA   1 1 
        6  38716 1 1 389 GLU HB2  H   -2.244  26.139 -53.644 1.00 . A A . 382 GLU HB2  1 1 
        6  38717 1 1 389 GLU HB3  H   -3.837  26.637 -53.086 1.00 . A A . 382 GLU HB3  1 1 
        6  38718 1 1 389 GLU HG2  H   -3.112  24.768 -51.221 1.00 . A A . 382 GLU HG2  1 1 
        6  38719 1 1 389 GLU HG3  H   -1.581  25.556 -51.596 1.00 . A A . 382 GLU HG3  1 1 
        6  38720 1 1 389 GLU N    N   -4.898  24.179 -52.925 1.00 . A A . 382 GLU N    1 1 
        6  38721 1 1 389 GLU O    O   -2.374  22.863 -52.665 1.00 . A A . 382 GLU O    1 1 
        6  38722 1 1 389 GLU OE1  O   -2.303  27.839 -50.722 1.00 . A A . 382 GLU OE1  1 1 
        6  38723 1 1 389 GLU OE2  O   -4.086  26.743 -50.052 1.00 . A A . 382 GLU OE2  1 1 
        6  38724 1 1 390 ALA C    C    0.039  22.631 -55.879 1.00 . A A . 383 ALA C    1 1 
        6  38725 1 1 390 ALA CA   C   -1.136  22.143 -55.038 1.00 . A A . 383 ALA CA   1 1 
        6  38726 1 1 390 ALA CB   C   -1.760  20.909 -55.669 1.00 . A A . 383 ALA CB   1 1 
        6  38727 1 1 390 ALA H    H   -2.420  23.704 -55.664 1.00 . A A . 383 ALA H    1 1 
        6  38728 1 1 390 ALA HA   H   -0.776  21.874 -54.056 1.00 . A A . 383 ALA HA   1 1 
        6  38729 1 1 390 ALA HB1  H   -2.324  20.368 -54.922 1.00 . A A . 383 ALA HB1  1 1 
        6  38730 1 1 390 ALA HB2  H   -0.982  20.271 -56.062 1.00 . A A . 383 ALA HB2  1 1 
        6  38731 1 1 390 ALA HB3  H   -2.419  21.208 -56.471 1.00 . A A . 383 ALA HB3  1 1 
        6  38732 1 1 390 ALA N    N   -2.138  23.190 -54.879 1.00 . A A . 383 ALA N    1 1 
        6  38733 1 1 390 ALA O    O    0.058  23.775 -56.333 1.00 . A A . 383 ALA O    1 1 
        6  38734 1 1 391 ILE C    C    2.993  23.220 -56.206 1.00 . A A . 384 ILE C    1 1 
        6  38735 1 1 391 ILE CA   C    2.198  22.099 -56.867 1.00 . A A . 384 ILE CA   1 1 
        6  38736 1 1 391 ILE CB   C    1.816  22.529 -58.296 1.00 . A A . 384 ILE CB   1 1 
        6  38737 1 1 391 ILE CD1  C    0.193  22.012 -60.187 1.00 . A A . 384 ILE CD1  1 1 
        6  38738 1 1 391 ILE CG1  C    0.851  21.518 -58.917 1.00 . A A . 384 ILE CG1  1 1 
        6  38739 1 1 391 ILE CG2  C    3.062  22.678 -59.156 1.00 . A A . 384 ILE CG2  1 1 
        6  38740 1 1 391 ILE H    H    0.947  20.860 -55.693 1.00 . A A . 384 ILE H    1 1 
        6  38741 1 1 391 ILE HA   H    2.821  21.219 -56.934 1.00 . A A . 384 ILE HA   1 1 
        6  38742 1 1 391 ILE HB   H    1.331  23.492 -58.239 1.00 . A A . 384 ILE HB   1 1 
        6  38743 1 1 391 ILE HD11 H    0.756  21.668 -61.042 1.00 . A A . 384 ILE HD11 1 1 
        6  38744 1 1 391 ILE HD12 H    0.169  23.092 -60.184 1.00 . A A . 384 ILE HD12 1 1 
        6  38745 1 1 391 ILE HD13 H   -0.816  21.630 -60.242 1.00 . A A . 384 ILE HD13 1 1 
        6  38746 1 1 391 ILE HG12 H    1.390  20.614 -59.154 1.00 . A A . 384 ILE HG12 1 1 
        6  38747 1 1 391 ILE HG13 H    0.070  21.291 -58.205 1.00 . A A . 384 ILE HG13 1 1 
        6  38748 1 1 391 ILE HG21 H    2.807  22.507 -60.191 1.00 . A A . 384 ILE HG21 1 1 
        6  38749 1 1 391 ILE HG22 H    3.803  21.958 -58.843 1.00 . A A . 384 ILE HG22 1 1 
        6  38750 1 1 391 ILE HG23 H    3.460  23.677 -59.044 1.00 . A A . 384 ILE HG23 1 1 
        6  38751 1 1 391 ILE N    N    1.019  21.757 -56.081 1.00 . A A . 384 ILE N    1 1 
        6  38752 1 1 391 ILE O    O    2.426  24.084 -55.537 1.00 . A A . 384 ILE O    1 1 
        6  38753 1 1 392 GLN C    C    5.083  24.214 -54.299 1.00 . A A . 385 GLN C    1 1 
        6  38754 1 1 392 GLN CA   C    5.181  24.215 -55.821 1.00 . A A . 385 GLN CA   1 1 
        6  38755 1 1 392 GLN CB   C    4.819  25.598 -56.367 1.00 . A A . 385 GLN CB   1 1 
        6  38756 1 1 392 GLN CD   C    4.756  27.136 -58.370 1.00 . A A . 385 GLN CD   1 1 
        6  38757 1 1 392 GLN CG   C    5.231  25.807 -57.815 1.00 . A A . 385 GLN CG   1 1 
        6  38758 1 1 392 GLN H    H    4.700  22.485 -56.942 1.00 . A A . 385 GLN H    1 1 
        6  38759 1 1 392 GLN HA   H    6.196  23.980 -56.105 1.00 . A A . 385 GLN HA   1 1 
        6  38760 1 1 392 GLN HB2  H    3.749  25.731 -56.296 1.00 . A A . 385 GLN HB2  1 1 
        6  38761 1 1 392 GLN HB3  H    5.307  26.349 -55.764 1.00 . A A . 385 GLN HB3  1 1 
        6  38762 1 1 392 GLN HE21 H    4.973  26.465 -60.229 1.00 . A A . 385 GLN HE21 1 1 
        6  38763 1 1 392 GLN HE22 H    4.402  28.089 -60.079 1.00 . A A . 385 GLN HE22 1 1 
        6  38764 1 1 392 GLN HG2  H    6.308  25.772 -57.878 1.00 . A A . 385 GLN HG2  1 1 
        6  38765 1 1 392 GLN HG3  H    4.810  25.013 -58.414 1.00 . A A . 385 GLN HG3  1 1 
        6  38766 1 1 392 GLN N    N    4.308  23.199 -56.399 1.00 . A A . 385 GLN N    1 1 
        6  38767 1 1 392 GLN NE2  N    4.705  27.240 -59.692 1.00 . A A . 385 GLN NE2  1 1 
        6  38768 1 1 392 GLN O    O    5.223  25.256 -53.658 1.00 . A A . 385 GLN O    1 1 
        6  38769 1 1 392 GLN OE1  O    4.438  28.058 -57.618 1.00 . A A . 385 GLN OE1  1 1 
        6  38770 1 1 393 THR C    C    5.538  21.714 -51.777 1.00 . A A . 386 THR C    1 1 
        6  38771 1 1 393 THR CA   C    4.725  22.904 -52.279 1.00 . A A . 386 THR CA   1 1 
        6  38772 1 1 393 THR CB   C    3.260  22.740 -51.878 1.00 . A A . 386 THR CB   1 1 
        6  38773 1 1 393 THR CG2  C    2.474  24.032 -51.937 1.00 . A A . 386 THR CG2  1 1 
        6  38774 1 1 393 THR H    H    4.741  22.244 -54.291 1.00 . A A . 386 THR H    1 1 
        6  38775 1 1 393 THR HA   H    5.114  23.805 -51.830 1.00 . A A . 386 THR HA   1 1 
        6  38776 1 1 393 THR HB   H    3.214  22.373 -50.861 1.00 . A A . 386 THR HB   1 1 
        6  38777 1 1 393 THR HG1  H    3.104  20.980 -52.722 1.00 . A A . 386 THR HG1  1 1 
        6  38778 1 1 393 THR HG21 H    1.721  24.033 -51.163 1.00 . A A . 386 THR HG21 1 1 
        6  38779 1 1 393 THR HG22 H    1.998  24.120 -52.902 1.00 . A A . 386 THR HG22 1 1 
        6  38780 1 1 393 THR HG23 H    3.144  24.868 -51.789 1.00 . A A . 386 THR HG23 1 1 
        6  38781 1 1 393 THR N    N    4.842  23.039 -53.727 1.00 . A A . 386 THR N    1 1 
        6  38782 1 1 393 THR O    O    5.134  20.563 -51.935 1.00 . A A . 386 THR O    1 1 
        6  38783 1 1 393 THR OG1  O    2.610  21.803 -52.718 1.00 . A A . 386 THR OG1  1 1 
        6  38784 1 1 394 ARG C    C    8.476  21.508 -49.561 1.00 . A A . 387 ARG C    1 1 
        6  38785 1 1 394 ARG CA   C    7.554  20.955 -50.645 1.00 . A A . 387 ARG CA   1 1 
        6  38786 1 1 394 ARG CB   C    8.384  20.337 -51.774 1.00 . A A . 387 ARG CB   1 1 
        6  38787 1 1 394 ARG CD   C    7.573  18.639 -53.452 1.00 . A A . 387 ARG CD   1 1 
        6  38788 1 1 394 ARG CG   C    8.063  18.871 -52.030 1.00 . A A . 387 ARG CG   1 1 
        6  38789 1 1 394 ARG CZ   C    6.064  16.697 -53.294 1.00 . A A . 387 ARG CZ   1 1 
        6  38790 1 1 394 ARG H    H    6.955  22.939 -51.076 1.00 . A A . 387 ARG H    1 1 
        6  38791 1 1 394 ARG HA   H    6.928  20.191 -50.212 1.00 . A A . 387 ARG HA   1 1 
        6  38792 1 1 394 ARG HB2  H    8.201  20.890 -52.683 1.00 . A A . 387 ARG HB2  1 1 
        6  38793 1 1 394 ARG HB3  H    9.432  20.414 -51.522 1.00 . A A . 387 ARG HB3  1 1 
        6  38794 1 1 394 ARG HD2  H    7.510  19.589 -53.961 1.00 . A A . 387 ARG HD2  1 1 
        6  38795 1 1 394 ARG HD3  H    8.282  18.005 -53.964 1.00 . A A . 387 ARG HD3  1 1 
        6  38796 1 1 394 ARG HE   H    5.481  18.573 -53.644 1.00 . A A . 387 ARG HE   1 1 
        6  38797 1 1 394 ARG HG2  H    8.956  18.285 -51.870 1.00 . A A . 387 ARG HG2  1 1 
        6  38798 1 1 394 ARG HG3  H    7.297  18.556 -51.339 1.00 . A A . 387 ARG HG3  1 1 
        6  38799 1 1 394 ARG HH11 H    8.023  16.259 -53.043 1.00 . A A . 387 ARG HH11 1 1 
        6  38800 1 1 394 ARG HH12 H    6.940  14.911 -52.933 1.00 . A A . 387 ARG HH12 1 1 
        6  38801 1 1 394 ARG HH21 H    4.056  16.803 -53.497 1.00 . A A . 387 ARG HH21 1 1 
        6  38802 1 1 394 ARG HH22 H    4.688  15.220 -53.191 1.00 . A A . 387 ARG HH22 1 1 
        6  38803 1 1 394 ARG N    N    6.686  22.001 -51.172 1.00 . A A . 387 ARG N    1 1 
        6  38804 1 1 394 ARG NE   N    6.259  18.001 -53.479 1.00 . A A . 387 ARG NE   1 1 
        6  38805 1 1 394 ARG NH1  N    7.093  15.889 -53.071 1.00 . A A . 387 ARG NH1  1 1 
        6  38806 1 1 394 ARG NH2  N    4.836  16.199 -53.331 1.00 . A A . 387 ARG NH2  1 1 
        6  38807 1 1 394 ARG O    O    8.703  22.715 -49.481 1.00 . A A . 387 ARG O    1 1 
        6  38808 1 1 395 SER C    C   10.678  19.815 -47.120 1.00 . A A . 388 SER C    1 1 
        6  38809 1 1 395 SER CA   C    9.898  21.014 -47.648 1.00 . A A . 388 SER CA   1 1 
        6  38810 1 1 395 SER CB   C    9.105  21.662 -46.511 1.00 . A A . 388 SER CB   1 1 
        6  38811 1 1 395 SER H    H    8.782  19.668 -48.842 1.00 . A A . 388 SER H    1 1 
        6  38812 1 1 395 SER HA   H   10.595  21.736 -48.046 1.00 . A A . 388 SER HA   1 1 
        6  38813 1 1 395 SER HB2  H    8.670  22.587 -46.859 1.00 . A A . 388 SER HB2  1 1 
        6  38814 1 1 395 SER HB3  H    8.319  20.992 -46.195 1.00 . A A . 388 SER HB3  1 1 
        6  38815 1 1 395 SER HG   H    9.446  22.437 -44.745 1.00 . A A . 388 SER HG   1 1 
        6  38816 1 1 395 SER N    N    9.002  20.616 -48.728 1.00 . A A . 388 SER N    1 1 
        6  38817 1 1 395 SER O    O   10.239  19.133 -46.194 1.00 . A A . 388 SER O    1 1 
        6  38818 1 1 395 SER OG   O    9.940  21.941 -45.401 1.00 . A A . 388 SER OG   1 1 
        6  38819 1 1 396 ARG C    C   14.146  18.868 -47.232 1.00 . A A . 389 ARG C    1 1 
        6  38820 1 1 396 ARG CA   C   12.682  18.445 -47.307 1.00 . A A . 389 ARG CA   1 1 
        6  38821 1 1 396 ARG CB   C   12.520  17.277 -48.283 1.00 . A A . 389 ARG CB   1 1 
        6  38822 1 1 396 ARG CD   C   12.061  14.827 -48.609 1.00 . A A . 389 ARG CD   1 1 
        6  38823 1 1 396 ARG CG   C   12.172  15.963 -47.604 1.00 . A A . 389 ARG CG   1 1 
        6  38824 1 1 396 ARG CZ   C   10.148  15.285 -50.099 1.00 . A A . 389 ARG CZ   1 1 
        6  38825 1 1 396 ARG H    H   12.136  20.142 -48.449 1.00 . A A . 389 ARG H    1 1 
        6  38826 1 1 396 ARG HA   H   12.360  18.130 -46.326 1.00 . A A . 389 ARG HA   1 1 
        6  38827 1 1 396 ARG HB2  H   11.732  17.516 -48.981 1.00 . A A . 389 ARG HB2  1 1 
        6  38828 1 1 396 ARG HB3  H   13.443  17.143 -48.827 1.00 . A A . 389 ARG HB3  1 1 
        6  38829 1 1 396 ARG HD2  H   12.688  15.051 -49.458 1.00 . A A . 389 ARG HD2  1 1 
        6  38830 1 1 396 ARG HD3  H   12.403  13.915 -48.140 1.00 . A A . 389 ARG HD3  1 1 
        6  38831 1 1 396 ARG HE   H   10.135  13.988 -48.583 1.00 . A A . 389 ARG HE   1 1 
        6  38832 1 1 396 ARG HG2  H   12.944  15.722 -46.889 1.00 . A A . 389 ARG HG2  1 1 
        6  38833 1 1 396 ARG HG3  H   11.227  16.072 -47.092 1.00 . A A . 389 ARG HG3  1 1 
        6  38834 1 1 396 ARG HH11 H   11.812  16.349 -50.539 1.00 . A A . 389 ARG HH11 1 1 
        6  38835 1 1 396 ARG HH12 H   10.447  16.650 -51.560 1.00 . A A . 389 ARG HH12 1 1 
        6  38836 1 1 396 ARG HH21 H    8.346  14.386 -49.929 1.00 . A A . 389 ARG HH21 1 1 
        6  38837 1 1 396 ARG HH22 H    8.482  15.536 -51.216 1.00 . A A . 389 ARG HH22 1 1 
        6  38838 1 1 396 ARG N    N   11.839  19.563 -47.716 1.00 . A A . 389 ARG N    1 1 
        6  38839 1 1 396 ARG NE   N   10.686  14.635 -49.068 1.00 . A A . 389 ARG NE   1 1 
        6  38840 1 1 396 ARG NH1  N   10.862  16.166 -50.789 1.00 . A A . 389 ARG NH1  1 1 
        6  38841 1 1 396 ARG NH2  N    8.889  15.049 -50.443 1.00 . A A . 389 ARG NH2  1 1 
        6  38842 1 1 396 ARG O    O   14.520  19.931 -47.729 1.00 . A A . 389 ARG O    1 1 
        6  38843 1 1 397 THR C    C   17.211  17.036 -46.493 1.00 . A A . 390 THR C    1 1 
        6  38844 1 1 397 THR CA   C   16.389  18.320 -46.467 1.00 . A A . 390 THR CA   1 1 
        6  38845 1 1 397 THR CB   C   16.652  19.081 -45.166 1.00 . A A . 390 THR CB   1 1 
        6  38846 1 1 397 THR CG2  C   18.003  19.760 -45.132 1.00 . A A . 390 THR CG2  1 1 
        6  38847 1 1 397 THR H    H   14.608  17.200 -46.232 1.00 . A A . 390 THR H    1 1 
        6  38848 1 1 397 THR HA   H   16.686  18.939 -47.301 1.00 . A A . 390 THR HA   1 1 
        6  38849 1 1 397 THR HB   H   16.611  18.384 -44.340 1.00 . A A . 390 THR HB   1 1 
        6  38850 1 1 397 THR HG1  H   15.536  20.571 -45.771 1.00 . A A . 390 THR HG1  1 1 
        6  38851 1 1 397 THR HG21 H   18.267  20.088 -46.126 1.00 . A A . 390 THR HG21 1 1 
        6  38852 1 1 397 THR HG22 H   18.748  19.064 -44.774 1.00 . A A . 390 THR HG22 1 1 
        6  38853 1 1 397 THR HG23 H   17.961  20.612 -44.471 1.00 . A A . 390 THR HG23 1 1 
        6  38854 1 1 397 THR N    N   14.968  18.032 -46.607 1.00 . A A . 390 THR N    1 1 
        6  38855 1 1 397 THR O    O   17.595  16.512 -45.447 1.00 . A A . 390 THR O    1 1 
        6  38856 1 1 397 THR OG1  O   15.666  20.075 -44.960 1.00 . A A . 390 THR OG1  1 1 
        6  38857 1 1 398 ARG C    C   19.735  15.567 -47.597 1.00 . A A . 391 ARG C    1 1 
        6  38858 1 1 398 ARG CA   C   18.254  15.310 -47.854 1.00 . A A . 391 ARG CA   1 1 
        6  38859 1 1 398 ARG CB   C   18.060  14.738 -49.260 1.00 . A A . 391 ARG CB   1 1 
        6  38860 1 1 398 ARG CD   C   16.638  12.727 -48.765 1.00 . A A . 391 ARG CD   1 1 
        6  38861 1 1 398 ARG CG   C   17.975  13.221 -49.293 1.00 . A A . 391 ARG CG   1 1 
        6  38862 1 1 398 ARG CZ   C   15.662  10.575 -48.064 1.00 . A A . 391 ARG CZ   1 1 
        6  38863 1 1 398 ARG H    H   17.145  16.996 -48.490 1.00 . A A . 391 ARG H    1 1 
        6  38864 1 1 398 ARG HA   H   17.896  14.592 -47.131 1.00 . A A . 391 ARG HA   1 1 
        6  38865 1 1 398 ARG HB2  H   17.146  15.137 -49.675 1.00 . A A . 391 ARG HB2  1 1 
        6  38866 1 1 398 ARG HB3  H   18.891  15.044 -49.879 1.00 . A A . 391 ARG HB3  1 1 
        6  38867 1 1 398 ARG HD2  H   16.512  13.082 -47.754 1.00 . A A . 391 ARG HD2  1 1 
        6  38868 1 1 398 ARG HD3  H   15.850  13.124 -49.387 1.00 . A A . 391 ARG HD3  1 1 
        6  38869 1 1 398 ARG HE   H   17.196  10.778 -49.324 1.00 . A A . 391 ARG HE   1 1 
        6  38870 1 1 398 ARG HG2  H   18.094  12.885 -50.313 1.00 . A A . 391 ARG HG2  1 1 
        6  38871 1 1 398 ARG HG3  H   18.767  12.812 -48.683 1.00 . A A . 391 ARG HG3  1 1 
        6  38872 1 1 398 ARG HH11 H   14.777  12.202 -47.249 1.00 . A A . 391 ARG HH11 1 1 
        6  38873 1 1 398 ARG HH12 H   14.110  10.677 -46.772 1.00 . A A . 391 ARG HH12 1 1 
        6  38874 1 1 398 ARG HH21 H   16.319   8.773 -48.697 1.00 . A A . 391 ARG HH21 1 1 
        6  38875 1 1 398 ARG HH22 H   14.985   8.730 -47.594 1.00 . A A . 391 ARG HH22 1 1 
        6  38876 1 1 398 ARG N    N   17.478  16.532 -47.693 1.00 . A A . 391 ARG N    1 1 
        6  38877 1 1 398 ARG NE   N   16.555  11.268 -48.768 1.00 . A A . 391 ARG NE   1 1 
        6  38878 1 1 398 ARG NH1  N   14.777  11.204 -47.299 1.00 . A A . 391 ARG NH1  1 1 
        6  38879 1 1 398 ARG NH2  N   15.654   9.251 -48.123 1.00 . A A . 391 ARG NH2  1 1 
        6  38880 1 1 398 ARG O    O   20.347  16.424 -48.235 1.00 . A A . 391 ARG O    1 1 
        6  38881 1 1 399 LYS C    C   22.302  13.648 -45.833 1.00 . A A . 392 LYS C    1 1 
        6  38882 1 1 399 LYS CA   C   21.717  14.971 -46.314 1.00 . A A . 392 LYS CA   1 1 
        6  38883 1 1 399 LYS CB   C   21.889  16.040 -45.233 1.00 . A A . 392 LYS CB   1 1 
        6  38884 1 1 399 LYS CD   C   23.497  17.924 -45.683 1.00 . A A . 392 LYS CD   1 1 
        6  38885 1 1 399 LYS CE   C   23.574  19.352 -45.167 1.00 . A A . 392 LYS CE   1 1 
        6  38886 1 1 399 LYS CG   C   22.057  17.445 -45.790 1.00 . A A . 392 LYS CG   1 1 
        6  38887 1 1 399 LYS H    H   19.767  14.155 -46.181 1.00 . A A . 392 LYS H    1 1 
        6  38888 1 1 399 LYS HA   H   22.242  15.282 -47.204 1.00 . A A . 392 LYS HA   1 1 
        6  38889 1 1 399 LYS HB2  H   21.019  16.032 -44.593 1.00 . A A . 392 LYS HB2  1 1 
        6  38890 1 1 399 LYS HB3  H   22.761  15.801 -44.644 1.00 . A A . 392 LYS HB3  1 1 
        6  38891 1 1 399 LYS HD2  H   24.032  17.277 -45.003 1.00 . A A . 392 LYS HD2  1 1 
        6  38892 1 1 399 LYS HD3  H   23.955  17.878 -46.661 1.00 . A A . 392 LYS HD3  1 1 
        6  38893 1 1 399 LYS HE2  H   23.160  19.383 -44.170 1.00 . A A . 392 LYS HE2  1 1 
        6  38894 1 1 399 LYS HE3  H   24.610  19.655 -45.136 1.00 . A A . 392 LYS HE3  1 1 
        6  38895 1 1 399 LYS HG2  H   21.765  17.447 -46.829 1.00 . A A . 392 LYS HG2  1 1 
        6  38896 1 1 399 LYS HG3  H   21.421  18.120 -45.235 1.00 . A A . 392 LYS HG3  1 1 
        6  38897 1 1 399 LYS HZ1  H   21.898  19.886 -46.295 1.00 . A A . 392 LYS HZ1  1 1 
        6  38898 1 1 399 LYS HZ2  H   23.356  20.495 -46.902 1.00 . A A . 392 LYS HZ2  1 1 
        6  38899 1 1 399 LYS HZ3  H   22.653  21.192 -45.530 1.00 . A A . 392 LYS HZ3  1 1 
        6  38900 1 1 399 LYS N    N   20.306  14.821 -46.657 1.00 . A A . 392 LYS N    1 1 
        6  38901 1 1 399 LYS NZ   N   22.817  20.298 -46.034 1.00 . A A . 392 LYS NZ   1 1 
        6  38902 1 1 399 LYS O    O   23.342  13.204 -46.320 1.00 . A A . 392 LYS O    1 1 
        6  38903 1 1 400 ARG C    C   21.888  10.621 -45.334 1.00 . A A . 393 ARG C    1 1 
        6  38904 1 1 400 ARG CA   C   22.081  11.749 -44.325 1.00 . A A . 393 ARG CA   1 1 
        6  38905 1 1 400 ARG CB   C   21.328  11.430 -43.032 1.00 . A A . 393 ARG CB   1 1 
        6  38906 1 1 400 ARG CD   C   21.202  12.005 -40.589 1.00 . A A . 393 ARG CD   1 1 
        6  38907 1 1 400 ARG CG   C   22.119  11.744 -41.773 1.00 . A A . 393 ARG CG   1 1 
        6  38908 1 1 400 ARG CZ   C   20.623  10.864 -38.482 1.00 . A A . 393 ARG CZ   1 1 
        6  38909 1 1 400 ARG H    H   20.806  13.426 -44.526 1.00 . A A . 393 ARG H    1 1 
        6  38910 1 1 400 ARG HA   H   23.134  11.841 -44.104 1.00 . A A . 393 ARG HA   1 1 
        6  38911 1 1 400 ARG HB2  H   20.414  12.006 -43.010 1.00 . A A . 393 ARG HB2  1 1 
        6  38912 1 1 400 ARG HB3  H   21.079  10.379 -43.022 1.00 . A A . 393 ARG HB3  1 1 
        6  38913 1 1 400 ARG HD2  H   21.615  12.809 -40.000 1.00 . A A . 393 ARG HD2  1 1 
        6  38914 1 1 400 ARG HD3  H   20.230  12.293 -40.959 1.00 . A A . 393 ARG HD3  1 1 
        6  38915 1 1 400 ARG HE   H   21.294   9.956 -40.128 1.00 . A A . 393 ARG HE   1 1 
        6  38916 1 1 400 ARG HG2  H   22.759  10.906 -41.543 1.00 . A A . 393 ARG HG2  1 1 
        6  38917 1 1 400 ARG HG3  H   22.723  12.622 -41.950 1.00 . A A . 393 ARG HG3  1 1 
        6  38918 1 1 400 ARG HH11 H   20.366  12.870 -38.447 1.00 . A A . 393 ARG HH11 1 1 
        6  38919 1 1 400 ARG HH12 H   19.965  12.045 -36.978 1.00 . A A . 393 ARG HH12 1 1 
        6  38920 1 1 400 ARG HH21 H   20.767   8.869 -38.197 1.00 . A A . 393 ARG HH21 1 1 
        6  38921 1 1 400 ARG HH22 H   20.194   9.773 -36.836 1.00 . A A . 393 ARG HH22 1 1 
        6  38922 1 1 400 ARG N    N   21.628  13.022 -44.873 1.00 . A A . 393 ARG N    1 1 
        6  38923 1 1 400 ARG NE   N   21.056  10.824 -39.740 1.00 . A A . 393 ARG NE   1 1 
        6  38924 1 1 400 ARG NH1  N   20.291  12.021 -37.923 1.00 . A A . 393 ARG NH1  1 1 
        6  38925 1 1 400 ARG NH2  N   20.519   9.744 -37.781 1.00 . A A . 393 ARG NH2  1 1 
        6  38926 1 1 400 ARG O    O   21.197  10.786 -46.339 1.00 . A A . 393 ARG O    1 1 
        6  38927 1 1 401 VAL C    C   22.267   7.029 -45.139 1.00 . A A . 394 VAL C    1 1 
        6  38928 1 1 401 VAL CA   C   22.401   8.320 -45.941 1.00 . A A . 394 VAL CA   1 1 
        6  38929 1 1 401 VAL CB   C   23.624   8.210 -46.870 1.00 . A A . 394 VAL CB   1 1 
        6  38930 1 1 401 VAL CG1  C   23.575   9.282 -47.948 1.00 . A A . 394 VAL CG1  1 1 
        6  38931 1 1 401 VAL CG2  C   24.913   8.307 -46.069 1.00 . A A . 394 VAL CG2  1 1 
        6  38932 1 1 401 VAL H    H   23.041   9.407 -44.242 1.00 . A A . 394 VAL H    1 1 
        6  38933 1 1 401 VAL HA   H   21.519   8.446 -46.553 1.00 . A A . 394 VAL HA   1 1 
        6  38934 1 1 401 VAL HB   H   23.597   7.245 -47.353 1.00 . A A . 394 VAL HB   1 1 
        6  38935 1 1 401 VAL HG11 H   22.990  10.120 -47.596 1.00 . A A . 394 VAL HG11 1 1 
        6  38936 1 1 401 VAL HG12 H   23.120   8.875 -48.839 1.00 . A A . 394 VAL HG12 1 1 
        6  38937 1 1 401 VAL HG13 H   24.578   9.612 -48.174 1.00 . A A . 394 VAL HG13 1 1 
        6  38938 1 1 401 VAL HG21 H   24.871   9.172 -45.422 1.00 . A A . 394 VAL HG21 1 1 
        6  38939 1 1 401 VAL HG22 H   25.750   8.405 -46.745 1.00 . A A . 394 VAL HG22 1 1 
        6  38940 1 1 401 VAL HG23 H   25.034   7.416 -45.472 1.00 . A A . 394 VAL HG23 1 1 
        6  38941 1 1 401 VAL N    N   22.504   9.477 -45.059 1.00 . A A . 394 VAL N    1 1 
        6  38942 1 1 401 VAL O    O   23.162   6.665 -44.376 1.00 . A A . 394 VAL O    1 1 
        6  38943 1 1 402 GLN C    C   20.989   3.900 -45.560 1.00 . A A . 395 GLN C    1 1 
        6  38944 1 1 402 GLN CA   C   20.893   5.092 -44.611 1.00 . A A . 395 GLN CA   1 1 
        6  38945 1 1 402 GLN CB   C   19.514   5.123 -43.950 1.00 . A A . 395 GLN CB   1 1 
        6  38946 1 1 402 GLN CD   C   19.826   5.760 -41.524 1.00 . A A . 395 GLN CD   1 1 
        6  38947 1 1 402 GLN CG   C   19.368   6.211 -42.898 1.00 . A A . 395 GLN CG   1 1 
        6  38948 1 1 402 GLN H    H   20.467   6.683 -45.939 1.00 . A A . 395 GLN H    1 1 
        6  38949 1 1 402 GLN HA   H   21.647   4.987 -43.845 1.00 . A A . 395 GLN HA   1 1 
        6  38950 1 1 402 GLN HB2  H   18.765   5.285 -44.711 1.00 . A A . 395 GLN HB2  1 1 
        6  38951 1 1 402 GLN HB3  H   19.333   4.169 -43.476 1.00 . A A . 395 GLN HB3  1 1 
        6  38952 1 1 402 GLN HE21 H   20.474   7.593 -41.111 1.00 . A A . 395 GLN HE21 1 1 
        6  38953 1 1 402 GLN HE22 H   20.692   6.420 -39.861 1.00 . A A . 395 GLN HE22 1 1 
        6  38954 1 1 402 GLN HG2  H   19.962   7.063 -43.196 1.00 . A A . 395 GLN HG2  1 1 
        6  38955 1 1 402 GLN HG3  H   18.329   6.501 -42.839 1.00 . A A . 395 GLN HG3  1 1 
        6  38956 1 1 402 GLN N    N   21.144   6.342 -45.318 1.00 . A A . 395 GLN N    1 1 
        6  38957 1 1 402 GLN NE2  N   20.387   6.684 -40.754 1.00 . A A . 395 GLN NE2  1 1 
        6  38958 1 1 402 GLN O    O   21.828   3.018 -45.381 1.00 . A A . 395 GLN O    1 1 
        6  38959 1 1 402 GLN OE1  O   19.675   4.594 -41.160 1.00 . A A . 395 GLN OE1  1 1 
        6  38960 1 1 403 LYS C    C   21.065   3.096 -48.698 1.00 . A A . 396 LYS C    1 1 
        6  38961 1 1 403 LYS CA   C   20.110   2.800 -47.545 1.00 . A A . 396 LYS CA   1 1 
        6  38962 1 1 403 LYS CB   C   18.692   2.586 -48.081 1.00 . A A . 396 LYS CB   1 1 
        6  38963 1 1 403 LYS CD   C   18.221   0.508 -49.417 1.00 . A A . 396 LYS CD   1 1 
        6  38964 1 1 403 LYS CE   C   19.630   0.233 -49.921 1.00 . A A . 396 LYS CE   1 1 
        6  38965 1 1 403 LYS CG   C   18.237   1.137 -48.033 1.00 . A A . 396 LYS CG   1 1 
        6  38966 1 1 403 LYS H    H   19.478   4.616 -46.658 1.00 . A A . 396 LYS H    1 1 
        6  38967 1 1 403 LYS HA   H   20.435   1.900 -47.045 1.00 . A A . 396 LYS HA   1 1 
        6  38968 1 1 403 LYS HB2  H   18.005   3.176 -47.492 1.00 . A A . 396 LYS HB2  1 1 
        6  38969 1 1 403 LYS HB3  H   18.651   2.921 -49.107 1.00 . A A . 396 LYS HB3  1 1 
        6  38970 1 1 403 LYS HD2  H   17.677  -0.424 -49.373 1.00 . A A . 396 LYS HD2  1 1 
        6  38971 1 1 403 LYS HD3  H   17.729   1.183 -50.102 1.00 . A A . 396 LYS HD3  1 1 
        6  38972 1 1 403 LYS HE2  H   19.701   0.558 -50.947 1.00 . A A . 396 LYS HE2  1 1 
        6  38973 1 1 403 LYS HE3  H   20.330   0.792 -49.318 1.00 . A A . 396 LYS HE3  1 1 
        6  38974 1 1 403 LYS HG2  H   18.913   0.578 -47.402 1.00 . A A . 396 LYS HG2  1 1 
        6  38975 1 1 403 LYS HG3  H   17.240   1.096 -47.617 1.00 . A A . 396 LYS HG3  1 1 
        6  38976 1 1 403 LYS HZ1  H   19.105  -1.788 -49.858 1.00 . A A . 396 LYS HZ1  1 1 
        6  38977 1 1 403 LYS HZ2  H   20.497  -1.413 -48.972 1.00 . A A . 396 LYS HZ2  1 1 
        6  38978 1 1 403 LYS HZ3  H   20.563  -1.483 -50.660 1.00 . A A . 396 LYS HZ3  1 1 
        6  38979 1 1 403 LYS N    N   20.123   3.883 -46.568 1.00 . A A . 396 LYS N    1 1 
        6  38980 1 1 403 LYS NZ   N   19.973  -1.215 -49.847 1.00 . A A . 396 LYS NZ   1 1 
        6  38981 1 1 403 LYS O    O   21.974   2.272 -48.938 1.00 . A A . 396 LYS O    1 1 
        6  38982 1 1 403 LYS OXT  O   20.896   4.147 -49.351 1.00 . A A . 396 LYS OXT  1 1 
        7  38983 1 1   1 GLY C    C  -48.130 -17.816  42.426 1.00 . A A .  -6 GLY C    1 1 
        7  38984 1 1   1 GLY CA   C  -49.135 -18.948  42.337 1.00 . A A .  -6 GLY CA   1 1 
        7  38985 1 1   1 GLY H1   H  -49.031 -21.026  42.529 1.00 . A A .  -6 GLY H1   1 1 
        7  38986 1 1   1 GLY H2   H  -48.990 -20.199  44.004 1.00 . A A .  -6 GLY H2   1 1 
        7  38987 1 1   1 GLY H3   H  -47.622 -20.221  43.011 1.00 . A A .  -6 GLY H3   1 1 
        7  38988 1 1   1 GLY HA2  H  -49.318 -19.171  41.296 1.00 . A A .  -6 GLY HA2  1 1 
        7  38989 1 1   1 GLY HA3  H  -50.060 -18.631  42.794 1.00 . A A .  -6 GLY HA3  1 1 
        7  38990 1 1   1 GLY N    N  -48.661 -20.185  43.018 1.00 . A A .  -6 GLY N    1 1 
        7  38991 1 1   1 GLY O    O  -48.472 -16.705  42.832 1.00 . A A .  -6 GLY O    1 1 
        7  38992 1 1   2 SER C    C  -45.775 -16.311  40.783 1.00 . A A .  -5 SER C    1 1 
        7  38993 1 1   2 SER CA   C  -45.831 -17.096  42.089 1.00 . A A .  -5 SER CA   1 1 
        7  38994 1 1   2 SER CB   C  -44.479 -17.761  42.356 1.00 . A A .  -5 SER CB   1 1 
        7  38995 1 1   2 SER H    H  -46.678 -19.003  41.735 1.00 . A A .  -5 SER H    1 1 
        7  38996 1 1   2 SER HA   H  -46.051 -16.413  42.895 1.00 . A A .  -5 SER HA   1 1 
        7  38997 1 1   2 SER HB2  H  -44.415 -18.681  41.794 1.00 . A A .  -5 SER HB2  1 1 
        7  38998 1 1   2 SER HB3  H  -43.686 -17.095  42.047 1.00 . A A .  -5 SER HB3  1 1 
        7  38999 1 1   2 SER HG   H  -45.082 -18.546  44.046 1.00 . A A .  -5 SER HG   1 1 
        7  39000 1 1   2 SER N    N  -46.889 -18.099  42.049 1.00 . A A .  -5 SER N    1 1 
        7  39001 1 1   2 SER O    O  -45.821 -15.081  40.784 1.00 . A A .  -5 SER O    1 1 
        7  39002 1 1   2 SER OG   O  -44.318 -18.056  43.733 1.00 . A A .  -5 SER OG   1 1 
        7  39003 1 1   3 SER C    C  -46.483 -17.147  37.350 1.00 . A A .  -4 SER C    1 1 
        7  39004 1 1   3 SER CA   C  -45.613 -16.400  38.356 1.00 . A A .  -4 SER CA   1 1 
        7  39005 1 1   3 SER CB   C  -44.168 -16.350  37.859 1.00 . A A .  -4 SER CB   1 1 
        7  39006 1 1   3 SER H    H  -45.643 -18.007  39.732 1.00 . A A .  -4 SER H    1 1 
        7  39007 1 1   3 SER HA   H  -45.986 -15.391  38.454 1.00 . A A .  -4 SER HA   1 1 
        7  39008 1 1   3 SER HB2  H  -43.748 -17.344  37.877 1.00 . A A .  -4 SER HB2  1 1 
        7  39009 1 1   3 SER HB3  H  -44.149 -15.971  36.848 1.00 . A A .  -4 SER HB3  1 1 
        7  39010 1 1   3 SER HG   H  -42.502 -15.891  38.782 1.00 . A A .  -4 SER HG   1 1 
        7  39011 1 1   3 SER N    N  -45.676 -17.030  39.669 1.00 . A A .  -4 SER N    1 1 
        7  39012 1 1   3 SER O    O  -46.253 -18.324  37.070 1.00 . A A .  -4 SER O    1 1 
        7  39013 1 1   3 SER OG   O  -43.376 -15.506  38.677 1.00 . A A .  -4 SER OG   1 1 
        7  39014 1 1   4 GLY C    C  -48.430 -16.299  34.538 1.00 . A A .  -3 GLY C    1 1 
        7  39015 1 1   4 GLY CA   C  -48.371 -17.071  35.841 1.00 . A A .  -3 GLY CA   1 1 
        7  39016 1 1   4 GLY H    H  -47.616 -15.522  37.072 1.00 . A A .  -3 GLY H    1 1 
        7  39017 1 1   4 GLY HA2  H  -48.027 -18.075  35.638 1.00 . A A .  -3 GLY HA2  1 1 
        7  39018 1 1   4 GLY HA3  H  -49.365 -17.122  36.262 1.00 . A A .  -3 GLY HA3  1 1 
        7  39019 1 1   4 GLY N    N  -47.482 -16.457  36.810 1.00 . A A .  -3 GLY N    1 1 
        7  39020 1 1   4 GLY O    O  -49.484 -16.211  33.908 1.00 . A A .  -3 GLY O    1 1 
        7  39021 1 1   5 SER C    C  -45.983 -15.353  32.091 1.00 . A A .  -2 SER C    1 1 
        7  39022 1 1   5 SER CA   C  -47.220 -14.970  32.897 1.00 . A A .  -2 SER CA   1 1 
        7  39023 1 1   5 SER CB   C  -47.199 -13.471  33.204 1.00 . A A .  -2 SER CB   1 1 
        7  39024 1 1   5 SER H    H  -46.488 -15.846  34.679 1.00 . A A .  -2 SER H    1 1 
        7  39025 1 1   5 SER HA   H  -48.099 -15.195  32.312 1.00 . A A .  -2 SER HA   1 1 
        7  39026 1 1   5 SER HB2  H  -47.710 -13.291  34.138 1.00 . A A .  -2 SER HB2  1 1 
        7  39027 1 1   5 SER HB3  H  -46.175 -13.137  33.284 1.00 . A A .  -2 SER HB3  1 1 
        7  39028 1 1   5 SER HG   H  -48.711 -13.106  32.014 1.00 . A A .  -2 SER HG   1 1 
        7  39029 1 1   5 SER N    N  -47.295 -15.739  34.133 1.00 . A A .  -2 SER N    1 1 
        7  39030 1 1   5 SER O    O  -44.996 -15.839  32.644 1.00 . A A .  -2 SER O    1 1 
        7  39031 1 1   5 SER OG   O  -47.844 -12.731  32.183 1.00 . A A .  -2 SER OG   1 1 
        7  39032 1 1   6 SER C    C  -44.069 -14.220  29.634 1.00 . A A .  -1 SER C    1 1 
        7  39033 1 1   6 SER CA   C  -44.927 -15.454  29.900 1.00 . A A .  -1 SER CA   1 1 
        7  39034 1 1   6 SER CB   C  -45.443 -16.026  28.578 1.00 . A A .  -1 SER CB   1 1 
        7  39035 1 1   6 SER H    H  -46.857 -14.742  30.400 1.00 . A A .  -1 SER H    1 1 
        7  39036 1 1   6 SER HA   H  -44.321 -16.199  30.393 1.00 . A A .  -1 SER HA   1 1 
        7  39037 1 1   6 SER HB2  H  -46.397 -15.578  28.343 1.00 . A A .  -1 SER HB2  1 1 
        7  39038 1 1   6 SER HB3  H  -44.737 -15.803  27.792 1.00 . A A .  -1 SER HB3  1 1 
        7  39039 1 1   6 SER HG   H  -46.095 -17.741  27.893 1.00 . A A .  -1 SER HG   1 1 
        7  39040 1 1   6 SER N    N  -46.043 -15.131  30.781 1.00 . A A .  -1 SER N    1 1 
        7  39041 1 1   6 SER O    O  -43.598 -14.009  28.516 1.00 . A A .  -1 SER O    1 1 
        7  39042 1 1   6 SER OG   O  -45.607 -17.431  28.660 1.00 . A A .  -1 SER OG   1 1 
        7  39043 1 1   7 GLY C    C  -42.898 -11.461  31.830 1.00 . A A .   0 GLY C    1 1 
        7  39044 1 1   7 GLY CA   C  -43.065 -12.209  30.523 1.00 . A A .   0 GLY CA   1 1 
        7  39045 1 1   7 GLY H    H  -44.266 -13.628  31.535 1.00 . A A .   0 GLY H    1 1 
        7  39046 1 1   7 GLY HA2  H  -42.089 -12.485  30.152 1.00 . A A .   0 GLY HA2  1 1 
        7  39047 1 1   7 GLY HA3  H  -43.540 -11.557  29.806 1.00 . A A .   0 GLY HA3  1 1 
        7  39048 1 1   7 GLY N    N  -43.867 -13.410  30.668 1.00 . A A .   0 GLY N    1 1 
        7  39049 1 1   7 GLY O    O  -42.391 -12.010  32.808 1.00 . A A .   0 GLY O    1 1 
        7  39050 1 1   8 MET C    C  -44.002  -8.074  32.878 1.00 . A A .   1 MET C    1 1 
        7  39051 1 1   8 MET CA   C  -43.217  -9.374  33.044 1.00 . A A .   1 MET CA   1 1 
        7  39052 1 1   8 MET CB   C  -41.750  -9.066  33.348 1.00 . A A .   1 MET CB   1 1 
        7  39053 1 1   8 MET CE   C  -38.795  -8.524  34.219 1.00 . A A .   1 MET CE   1 1 
        7  39054 1 1   8 MET CG   C  -41.121 -10.023  34.347 1.00 . A A .   1 MET CG   1 1 
        7  39055 1 1   8 MET H    H  -43.718  -9.819  31.035 1.00 . A A .   1 MET H    1 1 
        7  39056 1 1   8 MET HA   H  -43.637  -9.930  33.868 1.00 . A A .   1 MET HA   1 1 
        7  39057 1 1   8 MET HB2  H  -41.185  -9.116  32.428 1.00 . A A .   1 MET HB2  1 1 
        7  39058 1 1   8 MET HB3  H  -41.679  -8.065  33.748 1.00 . A A .   1 MET HB3  1 1 
        7  39059 1 1   8 MET HE1  H  -39.300  -8.423  33.270 1.00 . A A .   1 MET HE1  1 1 
        7  39060 1 1   8 MET HE2  H  -37.943  -9.177  34.107 1.00 . A A .   1 MET HE2  1 1 
        7  39061 1 1   8 MET HE3  H  -38.462  -7.552  34.554 1.00 . A A .   1 MET HE3  1 1 
        7  39062 1 1   8 MET HG2  H  -41.903 -10.449  34.957 1.00 . A A .   1 MET HG2  1 1 
        7  39063 1 1   8 MET HG3  H  -40.622 -10.812  33.803 1.00 . A A .   1 MET HG3  1 1 
        7  39064 1 1   8 MET N    N  -43.323 -10.201  31.848 1.00 . A A .   1 MET N    1 1 
        7  39065 1 1   8 MET O    O  -43.417  -7.005  32.699 1.00 . A A .   1 MET O    1 1 
        7  39066 1 1   8 MET SD   S  -39.924  -9.216  35.425 1.00 . A A .   1 MET SD   1 1 
        7  39067 1 1   9 PRO C    C  -45.819  -5.849  33.747 1.00 . A A .   2 PRO C    1 1 
        7  39068 1 1   9 PRO CA   C  -46.205  -6.972  32.791 1.00 . A A .   2 PRO CA   1 1 
        7  39069 1 1   9 PRO CB   C  -47.599  -7.507  33.131 1.00 . A A .   2 PRO CB   1 1 
        7  39070 1 1   9 PRO CD   C  -46.120  -9.384  33.146 1.00 . A A .   2 PRO CD   1 1 
        7  39071 1 1   9 PRO CG   C  -47.529  -8.965  32.834 1.00 . A A .   2 PRO CG   1 1 
        7  39072 1 1   9 PRO HA   H  -46.198  -6.599  31.778 1.00 . A A .   2 PRO HA   1 1 
        7  39073 1 1   9 PRO HB2  H  -47.811  -7.325  34.175 1.00 . A A .   2 PRO HB2  1 1 
        7  39074 1 1   9 PRO HB3  H  -48.337  -7.014  32.517 1.00 . A A .   2 PRO HB3  1 1 
        7  39075 1 1   9 PRO HD2  H  -46.044  -9.718  34.171 1.00 . A A .   2 PRO HD2  1 1 
        7  39076 1 1   9 PRO HD3  H  -45.799 -10.162  32.469 1.00 . A A .   2 PRO HD3  1 1 
        7  39077 1 1   9 PRO HG2  H  -48.228  -9.501  33.459 1.00 . A A .   2 PRO HG2  1 1 
        7  39078 1 1   9 PRO HG3  H  -47.749  -9.137  31.791 1.00 . A A .   2 PRO HG3  1 1 
        7  39079 1 1   9 PRO N    N  -45.342  -8.149  32.936 1.00 . A A .   2 PRO N    1 1 
        7  39080 1 1   9 PRO O    O  -46.082  -4.676  33.481 1.00 . A A .   2 PRO O    1 1 
        7  39081 1 1  10 ARG C    C  -43.827  -4.204  35.248 1.00 . A A .   3 ARG C    1 1 
        7  39082 1 1  10 ARG CA   C  -44.769  -5.236  35.859 1.00 . A A .   3 ARG CA   1 1 
        7  39083 1 1  10 ARG CB   C  -44.084  -5.938  37.032 1.00 . A A .   3 ARG CB   1 1 
        7  39084 1 1  10 ARG CD   C  -44.386  -8.415  37.365 1.00 . A A .   3 ARG CD   1 1 
        7  39085 1 1  10 ARG CG   C  -44.933  -7.029  37.669 1.00 . A A .   3 ARG CG   1 1 
        7  39086 1 1  10 ARG CZ   C  -45.147 -10.745  37.618 1.00 . A A .   3 ARG CZ   1 1 
        7  39087 1 1  10 ARG H    H  -45.010  -7.165  35.018 1.00 . A A .   3 ARG H    1 1 
        7  39088 1 1  10 ARG HA   H  -45.652  -4.730  36.220 1.00 . A A .   3 ARG HA   1 1 
        7  39089 1 1  10 ARG HB2  H  -43.164  -6.384  36.683 1.00 . A A .   3 ARG HB2  1 1 
        7  39090 1 1  10 ARG HB3  H  -43.853  -5.204  37.790 1.00 . A A .   3 ARG HB3  1 1 
        7  39091 1 1  10 ARG HD2  H  -44.387  -8.562  36.295 1.00 . A A .   3 ARG HD2  1 1 
        7  39092 1 1  10 ARG HD3  H  -43.373  -8.476  37.735 1.00 . A A .   3 ARG HD3  1 1 
        7  39093 1 1  10 ARG HE   H  -45.779  -9.208  38.723 1.00 . A A .   3 ARG HE   1 1 
        7  39094 1 1  10 ARG HG2  H  -44.944  -6.884  38.739 1.00 . A A .   3 ARG HG2  1 1 
        7  39095 1 1  10 ARG HG3  H  -45.940  -6.957  37.284 1.00 . A A .   3 ARG HG3  1 1 
        7  39096 1 1  10 ARG HH11 H  -43.778 -10.466  36.155 1.00 . A A .   3 ARG HH11 1 1 
        7  39097 1 1  10 ARG HH12 H  -44.330 -12.094  36.354 1.00 . A A .   3 ARG HH12 1 1 
        7  39098 1 1  10 ARG HH21 H  -46.506 -11.350  38.986 1.00 . A A .   3 ARG HH21 1 1 
        7  39099 1 1  10 ARG HH22 H  -45.879 -12.596  37.961 1.00 . A A .   3 ARG HH22 1 1 
        7  39100 1 1  10 ARG N    N  -45.192  -6.215  34.862 1.00 . A A .   3 ARG N    1 1 
        7  39101 1 1  10 ARG NE   N  -45.184  -9.467  37.989 1.00 . A A .   3 ARG NE   1 1 
        7  39102 1 1  10 ARG NH1  N  -44.353 -11.133  36.627 1.00 . A A .   3 ARG NH1  1 1 
        7  39103 1 1  10 ARG NH2  N  -45.906 -11.637  38.239 1.00 . A A .   3 ARG NH2  1 1 
        7  39104 1 1  10 ARG O    O  -44.120  -3.009  35.241 1.00 . A A .   3 ARG O    1 1 
        7  39105 1 1  11 VAL C    C  -42.227  -3.215  32.810 1.00 . A A .   4 VAL C    1 1 
        7  39106 1 1  11 VAL CA   C  -41.708  -3.792  34.125 1.00 . A A .   4 VAL CA   1 1 
        7  39107 1 1  11 VAL CB   C  -40.377  -4.528  33.866 1.00 . A A .   4 VAL CB   1 1 
        7  39108 1 1  11 VAL CG1  C  -40.580  -5.685  32.896 1.00 . A A .   4 VAL CG1  1 1 
        7  39109 1 1  11 VAL CG2  C  -39.323  -3.560  33.346 1.00 . A A .   4 VAL CG2  1 1 
        7  39110 1 1  11 VAL H    H  -42.515  -5.638  34.772 1.00 . A A .   4 VAL H    1 1 
        7  39111 1 1  11 VAL HA   H  -41.517  -2.979  34.811 1.00 . A A .   4 VAL HA   1 1 
        7  39112 1 1  11 VAL HB   H  -40.028  -4.934  34.804 1.00 . A A .   4 VAL HB   1 1 
        7  39113 1 1  11 VAL HG11 H  -41.605  -5.697  32.558 1.00 . A A .   4 VAL HG11 1 1 
        7  39114 1 1  11 VAL HG12 H  -40.355  -6.615  33.396 1.00 . A A .   4 VAL HG12 1 1 
        7  39115 1 1  11 VAL HG13 H  -39.922  -5.565  32.048 1.00 . A A .   4 VAL HG13 1 1 
        7  39116 1 1  11 VAL HG21 H  -39.567  -2.558  33.663 1.00 . A A .   4 VAL HG21 1 1 
        7  39117 1 1  11 VAL HG22 H  -39.298  -3.601  32.267 1.00 . A A .   4 VAL HG22 1 1 
        7  39118 1 1  11 VAL HG23 H  -38.356  -3.838  33.739 1.00 . A A .   4 VAL HG23 1 1 
        7  39119 1 1  11 VAL N    N  -42.693  -4.675  34.737 1.00 . A A .   4 VAL N    1 1 
        7  39120 1 1  11 VAL O    O  -42.959  -3.879  32.076 1.00 . A A .   4 VAL O    1 1 
        7  39121 1 1  12 LYS C    C  -41.177  -0.381  30.774 1.00 . A A .   5 LYS C    1 1 
        7  39122 1 1  12 LYS CA   C  -42.268  -1.310  31.295 1.00 . A A .   5 LYS CA   1 1 
        7  39123 1 1  12 LYS CB   C  -43.554  -0.518  31.541 1.00 . A A .   5 LYS CB   1 1 
        7  39124 1 1  12 LYS CD   C  -45.825  -0.446  32.611 1.00 . A A .   5 LYS CD   1 1 
        7  39125 1 1  12 LYS CE   C  -46.940  -0.574  31.587 1.00 . A A .   5 LYS CE   1 1 
        7  39126 1 1  12 LYS CG   C  -44.634  -1.318  32.250 1.00 . A A .   5 LYS CG   1 1 
        7  39127 1 1  12 LYS H    H  -41.258  -1.499  33.146 1.00 . A A .   5 LYS H    1 1 
        7  39128 1 1  12 LYS HA   H  -42.461  -2.071  30.553 1.00 . A A .   5 LYS HA   1 1 
        7  39129 1 1  12 LYS HB2  H  -43.321   0.346  32.144 1.00 . A A .   5 LYS HB2  1 1 
        7  39130 1 1  12 LYS HB3  H  -43.946  -0.188  30.591 1.00 . A A .   5 LYS HB3  1 1 
        7  39131 1 1  12 LYS HD2  H  -46.202  -0.749  33.578 1.00 . A A .   5 LYS HD2  1 1 
        7  39132 1 1  12 LYS HD3  H  -45.504   0.585  32.654 1.00 . A A .   5 LYS HD3  1 1 
        7  39133 1 1  12 LYS HE2  H  -47.410   0.390  31.462 1.00 . A A .   5 LYS HE2  1 1 
        7  39134 1 1  12 LYS HE3  H  -46.513  -0.890  30.646 1.00 . A A .   5 LYS HE3  1 1 
        7  39135 1 1  12 LYS HG2  H  -44.966  -2.112  31.599 1.00 . A A .   5 LYS HG2  1 1 
        7  39136 1 1  12 LYS HG3  H  -44.220  -1.741  33.154 1.00 . A A .   5 LYS HG3  1 1 
        7  39137 1 1  12 LYS HZ1  H  -47.960  -1.672  33.042 1.00 . A A .   5 LYS HZ1  1 1 
        7  39138 1 1  12 LYS HZ2  H  -47.779  -2.488  31.570 1.00 . A A .   5 LYS HZ2  1 1 
        7  39139 1 1  12 LYS HZ3  H  -48.915  -1.243  31.714 1.00 . A A .   5 LYS HZ3  1 1 
        7  39140 1 1  12 LYS N    N  -41.842  -1.976  32.521 1.00 . A A .   5 LYS N    1 1 
        7  39141 1 1  12 LYS NZ   N  -47.971  -1.563  32.008 1.00 . A A .   5 LYS NZ   1 1 
        7  39142 1 1  12 LYS O    O  -40.843  -0.403  29.589 1.00 . A A .   5 LYS O    1 1 
        7  39143 1 1  13 ALA C    C  -38.221   0.925  31.845 1.00 . A A .   6 ALA C    1 1 
        7  39144 1 1  13 ALA CA   C  -39.572   1.373  31.295 1.00 . A A .   6 ALA CA   1 1 
        7  39145 1 1  13 ALA CB   C  -39.910   2.769  31.794 1.00 . A A .   6 ALA CB   1 1 
        7  39146 1 1  13 ALA H    H  -40.934   0.406  32.595 1.00 . A A .   6 ALA H    1 1 
        7  39147 1 1  13 ALA HA   H  -39.517   1.404  30.217 1.00 . A A .   6 ALA HA   1 1 
        7  39148 1 1  13 ALA HB1  H  -39.732   2.825  32.858 1.00 . A A .   6 ALA HB1  1 1 
        7  39149 1 1  13 ALA HB2  H  -40.950   2.982  31.592 1.00 . A A .   6 ALA HB2  1 1 
        7  39150 1 1  13 ALA HB3  H  -39.289   3.493  31.288 1.00 . A A .   6 ALA HB3  1 1 
        7  39151 1 1  13 ALA N    N  -40.625   0.436  31.665 1.00 . A A .   6 ALA N    1 1 
        7  39152 1 1  13 ALA O    O  -38.081  -0.193  32.342 1.00 . A A .   6 ALA O    1 1 
        7  39153 1 1  14 ALA C    C  -35.022   2.751  32.278 1.00 . A A .   7 ALA C    1 1 
        7  39154 1 1  14 ALA CA   C  -35.890   1.499  32.239 1.00 . A A .   7 ALA CA   1 1 
        7  39155 1 1  14 ALA CB   C  -35.243   0.433  31.369 1.00 . A A .   7 ALA CB   1 1 
        7  39156 1 1  14 ALA H    H  -37.402   2.679  31.345 1.00 . A A .   7 ALA H    1 1 
        7  39157 1 1  14 ALA HA   H  -35.981   1.107  33.241 1.00 . A A .   7 ALA HA   1 1 
        7  39158 1 1  14 ALA HB1  H  -35.991  -0.284  31.063 1.00 . A A .   7 ALA HB1  1 1 
        7  39159 1 1  14 ALA HB2  H  -34.471  -0.071  31.932 1.00 . A A .   7 ALA HB2  1 1 
        7  39160 1 1  14 ALA HB3  H  -34.808   0.895  30.495 1.00 . A A .   7 ALA HB3  1 1 
        7  39161 1 1  14 ALA N    N  -37.229   1.804  31.752 1.00 . A A .   7 ALA N    1 1 
        7  39162 1 1  14 ALA O    O  -34.357   3.028  33.276 1.00 . A A .   7 ALA O    1 1 
        7  39163 1 1  15 GLN C    C  -35.138   5.963  31.186 1.00 . A A .   8 GLN C    1 1 
        7  39164 1 1  15 GLN CA   C  -34.244   4.730  31.093 1.00 . A A .   8 GLN CA   1 1 
        7  39165 1 1  15 GLN CB   C  -33.453   4.756  29.783 1.00 . A A .   8 GLN CB   1 1 
        7  39166 1 1  15 GLN CD   C  -31.044   4.996  29.063 1.00 . A A .   8 GLN CD   1 1 
        7  39167 1 1  15 GLN CG   C  -32.033   4.230  29.919 1.00 . A A .   8 GLN CG   1 1 
        7  39168 1 1  15 GLN H    H  -35.581   3.234  30.420 1.00 . A A .   8 GLN H    1 1 
        7  39169 1 1  15 GLN HA   H  -33.551   4.741  31.922 1.00 . A A .   8 GLN HA   1 1 
        7  39170 1 1  15 GLN HB2  H  -33.970   4.152  29.052 1.00 . A A .   8 GLN HB2  1 1 
        7  39171 1 1  15 GLN HB3  H  -33.403   5.775  29.425 1.00 . A A .   8 GLN HB3  1 1 
        7  39172 1 1  15 GLN HE21 H  -31.686   6.719  29.817 1.00 . A A .   8 GLN HE21 1 1 
        7  39173 1 1  15 GLN HE22 H  -30.422   6.838  28.646 1.00 . A A .   8 GLN HE22 1 1 
        7  39174 1 1  15 GLN HG2  H  -31.731   4.312  30.952 1.00 . A A .   8 GLN HG2  1 1 
        7  39175 1 1  15 GLN HG3  H  -32.018   3.192  29.621 1.00 . A A .   8 GLN HG3  1 1 
        7  39176 1 1  15 GLN N    N  -35.031   3.506  31.184 1.00 . A A .   8 GLN N    1 1 
        7  39177 1 1  15 GLN NE2  N  -31.051   6.317  29.188 1.00 . A A .   8 GLN NE2  1 1 
        7  39178 1 1  15 GLN O    O  -36.140   6.070  30.478 1.00 . A A .   8 GLN O    1 1 
        7  39179 1 1  15 GLN OE1  O  -30.281   4.406  28.297 1.00 . A A .   8 GLN OE1  1 1 
        7  39180 1 1  16 ALA C    C  -34.739   9.336  31.807 1.00 . A A .   9 ALA C    1 1 
        7  39181 1 1  16 ALA CA   C  -35.538   8.115  32.250 1.00 . A A .   9 ALA CA   1 1 
        7  39182 1 1  16 ALA CB   C  -35.958   8.258  33.705 1.00 . A A .   9 ALA CB   1 1 
        7  39183 1 1  16 ALA H    H  -33.961   6.748  32.599 1.00 . A A .   9 ALA H    1 1 
        7  39184 1 1  16 ALA HA   H  -36.431   8.043  31.647 1.00 . A A .   9 ALA HA   1 1 
        7  39185 1 1  16 ALA HB1  H  -35.151   7.937  34.346 1.00 . A A .   9 ALA HB1  1 1 
        7  39186 1 1  16 ALA HB2  H  -36.829   7.646  33.889 1.00 . A A .   9 ALA HB2  1 1 
        7  39187 1 1  16 ALA HB3  H  -36.194   9.291  33.912 1.00 . A A .   9 ALA HB3  1 1 
        7  39188 1 1  16 ALA N    N  -34.769   6.890  32.064 1.00 . A A .   9 ALA N    1 1 
        7  39189 1 1  16 ALA O    O  -35.261  10.217  31.124 1.00 . A A .   9 ALA O    1 1 
        7  39190 1 1  17 GLY C    C  -32.755  11.669  32.787 1.00 . A A .  10 GLY C    1 1 
        7  39191 1 1  17 GLY CA   C  -32.619  10.499  31.833 1.00 . A A .  10 GLY CA   1 1 
        7  39192 1 1  17 GLY H    H  -33.109   8.650  32.742 1.00 . A A .  10 GLY H    1 1 
        7  39193 1 1  17 GLY HA2  H  -31.591  10.167  31.830 1.00 . A A .  10 GLY HA2  1 1 
        7  39194 1 1  17 GLY HA3  H  -32.883  10.826  30.838 1.00 . A A .  10 GLY HA3  1 1 
        7  39195 1 1  17 GLY N    N  -33.470   9.381  32.200 1.00 . A A .  10 GLY N    1 1 
        7  39196 1 1  17 GLY O    O  -33.679  11.712  33.599 1.00 . A A .  10 GLY O    1 1 
        7  39197 1 1  18 ARG C    C  -30.941  14.888  33.002 1.00 . A A .  11 ARG C    1 1 
        7  39198 1 1  18 ARG CA   C  -31.854  13.797  33.550 1.00 . A A .  11 ARG CA   1 1 
        7  39199 1 1  18 ARG CB   C  -31.424  13.423  34.970 1.00 . A A .  11 ARG CB   1 1 
        7  39200 1 1  18 ARG CD   C  -29.689  12.354  36.443 1.00 . A A .  11 ARG CD   1 1 
        7  39201 1 1  18 ARG CG   C  -30.186  12.541  35.018 1.00 . A A .  11 ARG CG   1 1 
        7  39202 1 1  18 ARG CZ   C  -28.211  13.558  38.004 1.00 . A A .  11 ARG CZ   1 1 
        7  39203 1 1  18 ARG H    H  -31.121  12.529  32.021 1.00 . A A .  11 ARG H    1 1 
        7  39204 1 1  18 ARG HA   H  -32.866  14.170  33.577 1.00 . A A .  11 ARG HA   1 1 
        7  39205 1 1  18 ARG HB2  H  -31.216  14.328  35.522 1.00 . A A .  11 ARG HB2  1 1 
        7  39206 1 1  18 ARG HB3  H  -32.233  12.895  35.452 1.00 . A A .  11 ARG HB3  1 1 
        7  39207 1 1  18 ARG HD2  H  -30.508  12.540  37.123 1.00 . A A .  11 ARG HD2  1 1 
        7  39208 1 1  18 ARG HD3  H  -29.350  11.336  36.561 1.00 . A A .  11 ARG HD3  1 1 
        7  39209 1 1  18 ARG HE   H  -28.112  13.674  36.014 1.00 . A A .  11 ARG HE   1 1 
        7  39210 1 1  18 ARG HG2  H  -30.428  11.574  34.602 1.00 . A A .  11 ARG HG2  1 1 
        7  39211 1 1  18 ARG HG3  H  -29.405  13.001  34.430 1.00 . A A .  11 ARG HG3  1 1 
        7  39212 1 1  18 ARG HH11 H  -29.598  12.388  38.896 1.00 . A A .  11 ARG HH11 1 1 
        7  39213 1 1  18 ARG HH12 H  -28.547  13.245  39.973 1.00 . A A .  11 ARG HH12 1 1 
        7  39214 1 1  18 ARG HH21 H  -26.727  14.803  37.427 1.00 . A A .  11 ARG HH21 1 1 
        7  39215 1 1  18 ARG HH22 H  -26.916  14.617  39.139 1.00 . A A .  11 ARG HH22 1 1 
        7  39216 1 1  18 ARG N    N  -31.832  12.620  32.688 1.00 . A A .  11 ARG N    1 1 
        7  39217 1 1  18 ARG NE   N  -28.592  13.263  36.763 1.00 . A A .  11 ARG NE   1 1 
        7  39218 1 1  18 ARG NH1  N  -28.837  13.019  39.043 1.00 . A A .  11 ARG NH1  1 1 
        7  39219 1 1  18 ARG NH2  N  -27.202  14.394  38.206 1.00 . A A .  11 ARG NH2  1 1 
        7  39220 1 1  18 ARG O    O  -29.736  14.890  33.254 1.00 . A A .  11 ARG O    1 1 
        7  39221 1 1  19 GLN C    C  -31.425  18.257  31.966 1.00 . A A .  12 GLN C    1 1 
        7  39222 1 1  19 GLN CA   C  -30.763  16.916  31.665 1.00 . A A .  12 GLN CA   1 1 
        7  39223 1 1  19 GLN CB   C  -30.633  16.723  30.151 1.00 . A A .  12 GLN CB   1 1 
        7  39224 1 1  19 GLN CD   C  -28.810  15.683  28.744 1.00 . A A .  12 GLN CD   1 1 
        7  39225 1 1  19 GLN CG   C  -29.204  16.838  29.645 1.00 . A A .  12 GLN CG   1 1 
        7  39226 1 1  19 GLN H    H  -32.488  15.762  32.084 1.00 . A A .  12 GLN H    1 1 
        7  39227 1 1  19 GLN HA   H  -29.778  16.908  32.105 1.00 . A A .  12 GLN HA   1 1 
        7  39228 1 1  19 GLN HB2  H  -31.007  15.744  29.892 1.00 . A A .  12 GLN HB2  1 1 
        7  39229 1 1  19 GLN HB3  H  -31.230  17.471  29.650 1.00 . A A .  12 GLN HB3  1 1 
        7  39230 1 1  19 GLN HE21 H  -28.488  16.937  27.236 1.00 . A A .  12 GLN HE21 1 1 
        7  39231 1 1  19 GLN HE22 H  -28.208  15.266  26.896 1.00 . A A .  12 GLN HE22 1 1 
        7  39232 1 1  19 GLN HG2  H  -29.105  17.757  29.087 1.00 . A A .  12 GLN HG2  1 1 
        7  39233 1 1  19 GLN HG3  H  -28.535  16.858  30.493 1.00 . A A .  12 GLN HG3  1 1 
        7  39234 1 1  19 GLN N    N  -31.524  15.817  32.250 1.00 . A A .  12 GLN N    1 1 
        7  39235 1 1  19 GLN NE2  N  -28.467  15.993  27.499 1.00 . A A .  12 GLN NE2  1 1 
        7  39236 1 1  19 GLN O    O  -32.642  18.335  32.139 1.00 . A A .  12 GLN O    1 1 
        7  39237 1 1  19 GLN OE1  O  -28.813  14.525  29.162 1.00 . A A .  12 GLN OE1  1 1 
        7  39238 1 1  20 SER C    C  -31.117  21.508  31.050 1.00 . A A .  13 SER C    1 1 
        7  39239 1 1  20 SER CA   C  -31.125  20.648  32.310 1.00 . A A .  13 SER CA   1 1 
        7  39240 1 1  20 SER CB   C  -30.288  21.314  33.402 1.00 . A A .  13 SER CB   1 1 
        7  39241 1 1  20 SER H    H  -29.656  19.185  31.883 1.00 . A A .  13 SER H    1 1 
        7  39242 1 1  20 SER HA   H  -32.143  20.549  32.658 1.00 . A A .  13 SER HA   1 1 
        7  39243 1 1  20 SER HB2  H  -30.038  20.586  34.158 1.00 . A A .  13 SER HB2  1 1 
        7  39244 1 1  20 SER HB3  H  -29.381  21.708  32.969 1.00 . A A .  13 SER HB3  1 1 
        7  39245 1 1  20 SER HG   H  -31.838  22.051  34.348 1.00 . A A .  13 SER HG   1 1 
        7  39246 1 1  20 SER N    N  -30.617  19.310  32.029 1.00 . A A .  13 SER N    1 1 
        7  39247 1 1  20 SER O    O  -32.170  21.893  30.543 1.00 . A A .  13 SER O    1 1 
        7  39248 1 1  20 SER OG   O  -31.000  22.377  34.013 1.00 . A A .  13 SER OG   1 1 
        7  39249 1 1  21 SER C    C  -28.618  22.122  28.492 1.00 . A A .  14 SER C    1 1 
        7  39250 1 1  21 SER CA   C  -29.777  22.619  29.349 1.00 . A A .  14 SER CA   1 1 
        7  39251 1 1  21 SER CB   C  -29.555  24.085  29.726 1.00 . A A .  14 SER CB   1 1 
        7  39252 1 1  21 SER H    H  -29.119  21.469  31.000 1.00 . A A .  14 SER H    1 1 
        7  39253 1 1  21 SER HA   H  -30.691  22.537  28.782 1.00 . A A .  14 SER HA   1 1 
        7  39254 1 1  21 SER HB2  H  -28.546  24.215  30.087 1.00 . A A .  14 SER HB2  1 1 
        7  39255 1 1  21 SER HB3  H  -29.708  24.706  28.854 1.00 . A A .  14 SER HB3  1 1 
        7  39256 1 1  21 SER HG   H  -31.347  24.217  30.509 1.00 . A A .  14 SER HG   1 1 
        7  39257 1 1  21 SER N    N  -29.922  21.805  30.551 1.00 . A A .  14 SER N    1 1 
        7  39258 1 1  21 SER O    O  -28.025  21.082  28.775 1.00 . A A .  14 SER O    1 1 
        7  39259 1 1  21 SER OG   O  -30.457  24.494  30.741 1.00 . A A .  14 SER OG   1 1 
        7  39260 1 1  22 ALA C    C  -25.873  23.020  27.068 1.00 . A A .  15 ALA C    1 1 
        7  39261 1 1  22 ALA CA   C  -27.212  22.509  26.545 1.00 . A A .  15 ALA CA   1 1 
        7  39262 1 1  22 ALA CB   C  -27.477  23.052  25.148 1.00 . A A .  15 ALA CB   1 1 
        7  39263 1 1  22 ALA H    H  -28.809  23.693  27.270 1.00 . A A .  15 ALA H    1 1 
        7  39264 1 1  22 ALA HA   H  -27.175  21.431  26.485 1.00 . A A .  15 ALA HA   1 1 
        7  39265 1 1  22 ALA HB1  H  -27.163  22.325  24.414 1.00 . A A .  15 ALA HB1  1 1 
        7  39266 1 1  22 ALA HB2  H  -26.924  23.969  25.007 1.00 . A A .  15 ALA HB2  1 1 
        7  39267 1 1  22 ALA HB3  H  -28.533  23.247  25.032 1.00 . A A .  15 ALA HB3  1 1 
        7  39268 1 1  22 ALA N    N  -28.300  22.874  27.443 1.00 . A A .  15 ALA N    1 1 
        7  39269 1 1  22 ALA O    O  -25.820  23.749  28.059 1.00 . A A .  15 ALA O    1 1 
        7  39270 1 1  23 LYS C    C  -22.503  23.037  25.599 1.00 . A A .  16 LYS C    1 1 
        7  39271 1 1  23 LYS CA   C  -23.455  23.055  26.792 1.00 . A A .  16 LYS CA   1 1 
        7  39272 1 1  23 LYS CB   C  -22.921  22.145  27.899 1.00 . A A .  16 LYS CB   1 1 
        7  39273 1 1  23 LYS CD   C  -21.410  21.878  29.889 1.00 . A A .  16 LYS CD   1 1 
        7  39274 1 1  23 LYS CE   C  -20.174  21.099  29.468 1.00 . A A .  16 LYS CE   1 1 
        7  39275 1 1  23 LYS CG   C  -21.884  22.813  28.788 1.00 . A A .  16 LYS CG   1 1 
        7  39276 1 1  23 LYS H    H  -24.901  22.055  25.612 1.00 . A A .  16 LYS H    1 1 
        7  39277 1 1  23 LYS HA   H  -23.523  24.064  27.169 1.00 . A A .  16 LYS HA   1 1 
        7  39278 1 1  23 LYS HB2  H  -23.746  21.830  28.520 1.00 . A A .  16 LYS HB2  1 1 
        7  39279 1 1  23 LYS HB3  H  -22.469  21.274  27.447 1.00 . A A .  16 LYS HB3  1 1 
        7  39280 1 1  23 LYS HD2  H  -21.173  22.463  30.765 1.00 . A A .  16 LYS HD2  1 1 
        7  39281 1 1  23 LYS HD3  H  -22.202  21.182  30.122 1.00 . A A .  16 LYS HD3  1 1 
        7  39282 1 1  23 LYS HE2  H  -19.736  21.581  28.606 1.00 . A A .  16 LYS HE2  1 1 
        7  39283 1 1  23 LYS HE3  H  -19.465  21.108  30.282 1.00 . A A .  16 LYS HE3  1 1 
        7  39284 1 1  23 LYS HG2  H  -21.037  23.099  28.183 1.00 . A A .  16 LYS HG2  1 1 
        7  39285 1 1  23 LYS HG3  H  -22.322  23.692  29.236 1.00 . A A .  16 LYS HG3  1 1 
        7  39286 1 1  23 LYS HZ1  H  -21.253  19.332  29.741 1.00 . A A .  16 LYS HZ1  1 1 
        7  39287 1 1  23 LYS HZ2  H  -19.656  19.089  29.239 1.00 . A A .  16 LYS HZ2  1 1 
        7  39288 1 1  23 LYS HZ3  H  -20.818  19.627  28.133 1.00 . A A .  16 LYS HZ3  1 1 
        7  39289 1 1  23 LYS N    N  -24.794  22.635  26.394 1.00 . A A .  16 LYS N    1 1 
        7  39290 1 1  23 LYS NZ   N  -20.498  19.689  29.121 1.00 . A A .  16 LYS NZ   1 1 
        7  39291 1 1  23 LYS O    O  -21.794  24.011  25.345 1.00 . A A .  16 LYS O    1 1 
        7  39292 1 1  24 ARG C    C  -22.415  21.259  22.508 1.00 . A A .  17 ARG C    1 1 
        7  39293 1 1  24 ARG CA   C  -21.630  21.782  23.706 1.00 . A A .  17 ARG CA   1 1 
        7  39294 1 1  24 ARG CB   C  -20.468  20.837  24.020 1.00 . A A .  17 ARG CB   1 1 
        7  39295 1 1  24 ARG CD   C  -18.891  20.094  25.829 1.00 . A A .  17 ARG CD   1 1 
        7  39296 1 1  24 ARG CG   C  -19.641  21.268  25.220 1.00 . A A .  17 ARG CG   1 1 
        7  39297 1 1  24 ARG CZ   C  -16.511  20.594  25.431 1.00 . A A .  17 ARG CZ   1 1 
        7  39298 1 1  24 ARG H    H  -23.083  21.184  25.125 1.00 . A A .  17 ARG H    1 1 
        7  39299 1 1  24 ARG HA   H  -21.234  22.756  23.464 1.00 . A A .  17 ARG HA   1 1 
        7  39300 1 1  24 ARG HB2  H  -20.864  19.852  24.218 1.00 . A A .  17 ARG HB2  1 1 
        7  39301 1 1  24 ARG HB3  H  -19.817  20.788  23.159 1.00 . A A .  17 ARG HB3  1 1 
        7  39302 1 1  24 ARG HD2  H  -19.443  19.735  26.685 1.00 . A A .  17 ARG HD2  1 1 
        7  39303 1 1  24 ARG HD3  H  -18.817  19.307  25.092 1.00 . A A .  17 ARG HD3  1 1 
        7  39304 1 1  24 ARG HE   H  -17.405  20.635  27.214 1.00 . A A .  17 ARG HE   1 1 
        7  39305 1 1  24 ARG HG2  H  -18.927  22.013  24.903 1.00 . A A .  17 ARG HG2  1 1 
        7  39306 1 1  24 ARG HG3  H  -20.298  21.690  25.965 1.00 . A A .  17 ARG HG3  1 1 
        7  39307 1 1  24 ARG HH11 H  -17.557  20.115  23.767 1.00 . A A .  17 ARG HH11 1 1 
        7  39308 1 1  24 ARG HH12 H  -15.881  20.473  23.514 1.00 . A A .  17 ARG HH12 1 1 
        7  39309 1 1  24 ARG HH21 H  -15.202  21.106  26.882 1.00 . A A .  17 ARG HH21 1 1 
        7  39310 1 1  24 ARG HH22 H  -14.544  21.034  25.282 1.00 . A A .  17 ARG HH22 1 1 
        7  39311 1 1  24 ARG N    N  -22.494  21.925  24.872 1.00 . A A .  17 ARG N    1 1 
        7  39312 1 1  24 ARG NE   N  -17.546  20.468  26.259 1.00 . A A .  17 ARG NE   1 1 
        7  39313 1 1  24 ARG NH1  N  -16.662  20.376  24.130 1.00 . A A .  17 ARG NH1  1 1 
        7  39314 1 1  24 ARG NH2  N  -15.321  20.939  25.904 1.00 . A A .  17 ARG NH2  1 1 
        7  39315 1 1  24 ARG O    O  -23.100  20.240  22.598 1.00 . A A .  17 ARG O    1 1 
        7  39316 1 1  25 HIS C    C  -22.047  20.960  19.158 1.00 . A A .  18 HIS C    1 1 
        7  39317 1 1  25 HIS CA   C  -23.013  21.571  20.169 1.00 . A A .  18 HIS CA   1 1 
        7  39318 1 1  25 HIS CB   C  -23.722  22.777  19.552 1.00 . A A .  18 HIS CB   1 1 
        7  39319 1 1  25 HIS CD2  C  -26.236  23.147  20.074 1.00 . A A .  18 HIS CD2  1 1 
        7  39320 1 1  25 HIS CE1  C  -26.017  24.171  22.000 1.00 . A A .  18 HIS CE1  1 1 
        7  39321 1 1  25 HIS CG   C  -24.911  23.240  20.336 1.00 . A A .  18 HIS CG   1 1 
        7  39322 1 1  25 HIS H    H  -21.752  22.767  21.376 1.00 . A A .  18 HIS H    1 1 
        7  39323 1 1  25 HIS HA   H  -23.750  20.830  20.437 1.00 . A A .  18 HIS HA   1 1 
        7  39324 1 1  25 HIS HB2  H  -23.027  23.601  19.487 1.00 . A A .  18 HIS HB2  1 1 
        7  39325 1 1  25 HIS HB3  H  -24.059  22.518  18.558 1.00 . A A .  18 HIS HB3  1 1 
        7  39326 1 1  25 HIS HD1  H  -23.971  24.104  22.013 1.00 . A A .  18 HIS HD1  1 1 
        7  39327 1 1  25 HIS HD2  H  -26.687  22.696  19.201 1.00 . A A .  18 HIS HD2  1 1 
        7  39328 1 1  25 HIS HE1  H  -26.243  24.676  22.928 1.00 . A A .  18 HIS HE1  1 1 
        7  39329 1 1  25 HIS HE2  H  -27.866  23.893  21.166 1.00 . A A .  18 HIS HE2  1 1 
        7  39330 1 1  25 HIS N    N  -22.312  21.964  21.386 1.00 . A A .  18 HIS N    1 1 
        7  39331 1 1  25 HIS ND1  N  -24.807  23.886  21.549 1.00 . A A .  18 HIS ND1  1 1 
        7  39332 1 1  25 HIS NE2  N  -26.900  23.733  21.122 1.00 . A A .  18 HIS NE2  1 1 
        7  39333 1 1  25 HIS O    O  -22.246  21.072  17.948 1.00 . A A .  18 HIS O    1 1 
        7  39334 1 1  26 LEU C    C  -19.690  18.271  19.281 1.00 . A A .  19 LEU C    1 1 
        7  39335 1 1  26 LEU CA   C  -20.005  19.684  18.802 1.00 . A A .  19 LEU CA   1 1 
        7  39336 1 1  26 LEU CB   C  -18.725  20.521  18.772 1.00 . A A .  19 LEU CB   1 1 
        7  39337 1 1  26 LEU CD1  C  -19.184  21.370  16.458 1.00 . A A .  19 LEU CD1  1 1 
        7  39338 1 1  26 LEU CD2  C  -19.750  22.785  18.441 1.00 . A A .  19 LEU CD2  1 1 
        7  39339 1 1  26 LEU CG   C  -18.782  21.757  17.872 1.00 . A A .  19 LEU CG   1 1 
        7  39340 1 1  26 LEU H    H  -20.897  20.257  20.635 1.00 . A A .  19 LEU H    1 1 
        7  39341 1 1  26 LEU HA   H  -20.414  19.630  17.805 1.00 . A A .  19 LEU HA   1 1 
        7  39342 1 1  26 LEU HB2  H  -18.507  20.844  19.779 1.00 . A A .  19 LEU HB2  1 1 
        7  39343 1 1  26 LEU HB3  H  -17.917  19.893  18.430 1.00 . A A .  19 LEU HB3  1 1 
        7  39344 1 1  26 LEU HD11 H  -18.928  22.170  15.779 1.00 . A A .  19 LEU HD11 1 1 
        7  39345 1 1  26 LEU HD12 H  -20.248  21.193  16.422 1.00 . A A .  19 LEU HD12 1 1 
        7  39346 1 1  26 LEU HD13 H  -18.659  20.471  16.168 1.00 . A A .  19 LEU HD13 1 1 
        7  39347 1 1  26 LEU HD21 H  -20.701  22.700  17.937 1.00 . A A .  19 LEU HD21 1 1 
        7  39348 1 1  26 LEU HD22 H  -19.350  23.776  18.292 1.00 . A A .  19 LEU HD22 1 1 
        7  39349 1 1  26 LEU HD23 H  -19.885  22.606  19.497 1.00 . A A .  19 LEU HD23 1 1 
        7  39350 1 1  26 LEU HG   H  -17.802  22.209  17.828 1.00 . A A .  19 LEU HG   1 1 
        7  39351 1 1  26 LEU N    N  -21.001  20.313  19.662 1.00 . A A .  19 LEU N    1 1 
        7  39352 1 1  26 LEU O    O  -20.265  17.793  20.259 1.00 . A A .  19 LEU O    1 1 
        7  39353 1 1  27 ALA C    C  -17.049  15.873  18.298 1.00 . A A .  20 ALA C    1 1 
        7  39354 1 1  27 ALA CA   C  -18.380  16.248  18.941 1.00 . A A .  20 ALA CA   1 1 
        7  39355 1 1  27 ALA CB   C  -19.464  15.263  18.530 1.00 . A A .  20 ALA CB   1 1 
        7  39356 1 1  27 ALA H    H  -18.347  18.040  17.817 1.00 . A A .  20 ALA H    1 1 
        7  39357 1 1  27 ALA HA   H  -18.274  16.202  20.015 1.00 . A A .  20 ALA HA   1 1 
        7  39358 1 1  27 ALA HB1  H  -19.169  14.762  17.620 1.00 . A A .  20 ALA HB1  1 1 
        7  39359 1 1  27 ALA HB2  H  -20.390  15.794  18.366 1.00 . A A .  20 ALA HB2  1 1 
        7  39360 1 1  27 ALA HB3  H  -19.603  14.533  19.315 1.00 . A A .  20 ALA HB3  1 1 
        7  39361 1 1  27 ALA N    N  -18.771  17.607  18.587 1.00 . A A .  20 ALA N    1 1 
        7  39362 1 1  27 ALA O    O  -16.032  15.744  18.981 1.00 . A A .  20 ALA O    1 1 
        7  39363 1 1  28 GLU C    C  -15.207  16.570  15.625 1.00 . A A .  21 GLU C    1 1 
        7  39364 1 1  28 GLU CA   C  -15.856  15.336  16.245 1.00 . A A .  21 GLU CA   1 1 
        7  39365 1 1  28 GLU CB   C  -16.186  14.316  15.155 1.00 . A A .  21 GLU CB   1 1 
        7  39366 1 1  28 GLU CD   C  -18.580  13.906  14.456 1.00 . A A .  21 GLU CD   1 1 
        7  39367 1 1  28 GLU CG   C  -17.331  14.741  14.250 1.00 . A A .  21 GLU CG   1 1 
        7  39368 1 1  28 GLU H    H  -17.904  15.813  16.492 1.00 . A A .  21 GLU H    1 1 
        7  39369 1 1  28 GLU HA   H  -15.163  14.892  16.944 1.00 . A A .  21 GLU HA   1 1 
        7  39370 1 1  28 GLU HB2  H  -15.309  14.166  14.542 1.00 . A A .  21 GLU HB2  1 1 
        7  39371 1 1  28 GLU HB3  H  -16.453  13.380  15.623 1.00 . A A .  21 GLU HB3  1 1 
        7  39372 1 1  28 GLU HG2  H  -17.572  15.774  14.456 1.00 . A A .  21 GLU HG2  1 1 
        7  39373 1 1  28 GLU HG3  H  -17.017  14.645  13.221 1.00 . A A .  21 GLU HG3  1 1 
        7  39374 1 1  28 GLU N    N  -17.063  15.698  16.981 1.00 . A A .  21 GLU N    1 1 
        7  39375 1 1  28 GLU O    O  -15.725  17.680  15.740 1.00 . A A .  21 GLU O    1 1 
        7  39376 1 1  28 GLU OE1  O  -19.361  14.220  15.379 1.00 . A A .  21 GLU OE1  1 1 
        7  39377 1 1  28 GLU OE2  O  -18.776  12.935  13.694 1.00 . A A .  21 GLU OE2  1 1 
        7  39378 1 1  29 GLN C    C  -13.481  17.387  12.811 1.00 . A A .  22 GLN C    1 1 
        7  39379 1 1  29 GLN CA   C  -13.350  17.461  14.328 1.00 . A A .  22 GLN CA   1 1 
        7  39380 1 1  29 GLN CB   C  -11.873  17.428  14.726 1.00 . A A .  22 GLN CB   1 1 
        7  39381 1 1  29 GLN CD   C  -10.823  16.354  16.759 1.00 . A A .  22 GLN CD   1 1 
        7  39382 1 1  29 GLN CG   C  -11.645  17.511  16.227 1.00 . A A .  22 GLN CG   1 1 
        7  39383 1 1  29 GLN H    H  -13.707  15.457  14.910 1.00 . A A .  22 GLN H    1 1 
        7  39384 1 1  29 GLN HA   H  -13.784  18.388  14.671 1.00 . A A .  22 GLN HA   1 1 
        7  39385 1 1  29 GLN HB2  H  -11.436  16.507  14.367 1.00 . A A .  22 GLN HB2  1 1 
        7  39386 1 1  29 GLN HB3  H  -11.368  18.261  14.260 1.00 . A A .  22 GLN HB3  1 1 
        7  39387 1 1  29 GLN HE21 H  -11.890  15.068  15.682 1.00 . A A .  22 GLN HE21 1 1 
        7  39388 1 1  29 GLN HE22 H  -10.634  14.378  16.645 1.00 . A A .  22 GLN HE22 1 1 
        7  39389 1 1  29 GLN HG2  H  -11.126  18.432  16.448 1.00 . A A .  22 GLN HG2  1 1 
        7  39390 1 1  29 GLN HG3  H  -12.604  17.512  16.724 1.00 . A A .  22 GLN HG3  1 1 
        7  39391 1 1  29 GLN N    N  -14.070  16.366  14.968 1.00 . A A .  22 GLN N    1 1 
        7  39392 1 1  29 GLN NE2  N  -11.148  15.145  16.318 1.00 . A A .  22 GLN NE2  1 1 
        7  39393 1 1  29 GLN O    O  -13.850  18.366  12.161 1.00 . A A .  22 GLN O    1 1 
        7  39394 1 1  29 GLN OE1  O   -9.905  16.544  17.558 1.00 . A A .  22 GLN OE1  1 1 
        7  39395 1 1  30 PHE C    C  -14.695  16.193  10.318 1.00 . A A .  23 PHE C    1 1 
        7  39396 1 1  30 PHE CA   C  -13.260  16.021  10.808 1.00 . A A .  23 PHE CA   1 1 
        7  39397 1 1  30 PHE CB   C  -12.745  14.630  10.434 1.00 . A A .  23 PHE CB   1 1 
        7  39398 1 1  30 PHE CD1  C  -10.401  15.188  11.137 1.00 . A A .  23 PHE CD1  1 1 
        7  39399 1 1  30 PHE CD2  C  -10.714  13.909   9.148 1.00 . A A .  23 PHE CD2  1 1 
        7  39400 1 1  30 PHE CE1  C   -9.032  15.139  10.956 1.00 . A A .  23 PHE CE1  1 1 
        7  39401 1 1  30 PHE CE2  C   -9.346  13.857   8.962 1.00 . A A .  23 PHE CE2  1 1 
        7  39402 1 1  30 PHE CG   C  -11.257  14.575  10.235 1.00 . A A .  23 PHE CG   1 1 
        7  39403 1 1  30 PHE CZ   C   -8.504  14.472   9.867 1.00 . A A .  23 PHE CZ   1 1 
        7  39404 1 1  30 PHE H    H  -12.888  15.478  12.821 1.00 . A A .  23 PHE H    1 1 
        7  39405 1 1  30 PHE HA   H  -12.639  16.765  10.334 1.00 . A A .  23 PHE HA   1 1 
        7  39406 1 1  30 PHE HB2  H  -13.000  13.935  11.221 1.00 . A A .  23 PHE HB2  1 1 
        7  39407 1 1  30 PHE HB3  H  -13.217  14.313   9.516 1.00 . A A .  23 PHE HB3  1 1 
        7  39408 1 1  30 PHE HD1  H  -10.813  15.708  11.989 1.00 . A A .  23 PHE HD1  1 1 
        7  39409 1 1  30 PHE HD2  H  -11.372  13.429   8.439 1.00 . A A .  23 PHE HD2  1 1 
        7  39410 1 1  30 PHE HE1  H   -8.375  15.620  11.666 1.00 . A A .  23 PHE HE1  1 1 
        7  39411 1 1  30 PHE HE2  H   -8.935  13.336   8.109 1.00 . A A .  23 PHE HE2  1 1 
        7  39412 1 1  30 PHE HZ   H   -7.434  14.432   9.725 1.00 . A A .  23 PHE HZ   1 1 
        7  39413 1 1  30 PHE N    N  -13.177  16.221  12.250 1.00 . A A .  23 PHE N    1 1 
        7  39414 1 1  30 PHE O    O  -15.576  15.402  10.656 1.00 . A A .  23 PHE O    1 1 
        7  39415 1 1  31 ALA C    C  -16.202  17.694   7.471 1.00 . A A .  24 ALA C    1 1 
        7  39416 1 1  31 ALA CA   C  -16.250  17.506   8.984 1.00 . A A .  24 ALA CA   1 1 
        7  39417 1 1  31 ALA CB   C  -16.843  18.737   9.653 1.00 . A A .  24 ALA CB   1 1 
        7  39418 1 1  31 ALA H    H  -14.180  17.825   9.286 1.00 . A A .  24 ALA H    1 1 
        7  39419 1 1  31 ALA HA   H  -16.883  16.661   9.212 1.00 . A A .  24 ALA HA   1 1 
        7  39420 1 1  31 ALA HB1  H  -16.702  19.597   9.015 1.00 . A A .  24 ALA HB1  1 1 
        7  39421 1 1  31 ALA HB2  H  -16.349  18.905  10.598 1.00 . A A .  24 ALA HB2  1 1 
        7  39422 1 1  31 ALA HB3  H  -17.898  18.582   9.820 1.00 . A A .  24 ALA HB3  1 1 
        7  39423 1 1  31 ALA N    N  -14.922  17.230   9.520 1.00 . A A .  24 ALA N    1 1 
        7  39424 1 1  31 ALA O    O  -15.173  17.457   6.838 1.00 . A A .  24 ALA O    1 1 
        7  39425 1 1  32 VAL C    C  -16.870  19.716   5.081 1.00 . A A .  25 VAL C    1 1 
        7  39426 1 1  32 VAL CA   C  -17.409  18.341   5.460 1.00 . A A .  25 VAL CA   1 1 
        7  39427 1 1  32 VAL CB   C  -18.860  18.216   4.959 1.00 . A A .  25 VAL CB   1 1 
        7  39428 1 1  32 VAL CG1  C  -18.906  18.251   3.439 1.00 . A A .  25 VAL CG1  1 1 
        7  39429 1 1  32 VAL CG2  C  -19.502  16.944   5.491 1.00 . A A .  25 VAL CG2  1 1 
        7  39430 1 1  32 VAL H    H  -18.110  18.293   7.457 1.00 . A A .  25 VAL H    1 1 
        7  39431 1 1  32 VAL HA   H  -16.815  17.584   4.970 1.00 . A A .  25 VAL HA   1 1 
        7  39432 1 1  32 VAL HB   H  -19.422  19.060   5.333 1.00 . A A .  25 VAL HB   1 1 
        7  39433 1 1  32 VAL HG11 H  -18.024  17.772   3.041 1.00 . A A .  25 VAL HG11 1 1 
        7  39434 1 1  32 VAL HG12 H  -18.942  19.277   3.103 1.00 . A A .  25 VAL HG12 1 1 
        7  39435 1 1  32 VAL HG13 H  -19.787  17.728   3.094 1.00 . A A .  25 VAL HG13 1 1 
        7  39436 1 1  32 VAL HG21 H  -19.447  16.937   6.570 1.00 . A A .  25 VAL HG21 1 1 
        7  39437 1 1  32 VAL HG22 H  -18.977  16.085   5.098 1.00 . A A .  25 VAL HG22 1 1 
        7  39438 1 1  32 VAL HG23 H  -20.536  16.906   5.183 1.00 . A A .  25 VAL HG23 1 1 
        7  39439 1 1  32 VAL N    N  -17.323  18.121   6.899 1.00 . A A .  25 VAL N    1 1 
        7  39440 1 1  32 VAL O    O  -17.478  20.740   5.394 1.00 . A A .  25 VAL O    1 1 
        7  39441 1 1  33 GLY C    C  -13.729  21.174   4.556 1.00 . A A .  26 GLY C    1 1 
        7  39442 1 1  33 GLY CA   C  -15.124  20.987   3.992 1.00 . A A .  26 GLY CA   1 1 
        7  39443 1 1  33 GLY H    H  -15.287  18.884   4.182 1.00 . A A .  26 GLY H    1 1 
        7  39444 1 1  33 GLY HA2  H  -15.071  21.011   2.914 1.00 . A A .  26 GLY HA2  1 1 
        7  39445 1 1  33 GLY HA3  H  -15.749  21.801   4.329 1.00 . A A .  26 GLY HA3  1 1 
        7  39446 1 1  33 GLY N    N  -15.726  19.732   4.404 1.00 . A A .  26 GLY N    1 1 
        7  39447 1 1  33 GLY O    O  -12.901  21.863   3.961 1.00 . A A .  26 GLY O    1 1 
        7  39448 1 1  34 GLU C    C  -11.098  19.937   5.537 1.00 . A A .  27 GLU C    1 1 
        7  39449 1 1  34 GLU CA   C  -12.165  20.665   6.349 1.00 . A A .  27 GLU CA   1 1 
        7  39450 1 1  34 GLU CB   C  -12.226  20.093   7.768 1.00 . A A .  27 GLU CB   1 1 
        7  39451 1 1  34 GLU CD   C  -12.470  21.620   9.765 1.00 . A A .  27 GLU CD   1 1 
        7  39452 1 1  34 GLU CG   C  -11.512  20.949   8.801 1.00 . A A .  27 GLU CG   1 1 
        7  39453 1 1  34 GLU H    H  -14.171  20.027   6.133 1.00 . A A .  27 GLU H    1 1 
        7  39454 1 1  34 GLU HA   H  -11.905  21.712   6.405 1.00 . A A .  27 GLU HA   1 1 
        7  39455 1 1  34 GLU HB2  H  -13.261  19.999   8.061 1.00 . A A .  27 GLU HB2  1 1 
        7  39456 1 1  34 GLU HB3  H  -11.772  19.112   7.768 1.00 . A A .  27 GLU HB3  1 1 
        7  39457 1 1  34 GLU HG2  H  -10.838  20.322   9.365 1.00 . A A .  27 GLU HG2  1 1 
        7  39458 1 1  34 GLU HG3  H  -10.947  21.712   8.287 1.00 . A A .  27 GLU HG3  1 1 
        7  39459 1 1  34 GLU N    N  -13.470  20.562   5.706 1.00 . A A .  27 GLU N    1 1 
        7  39460 1 1  34 GLU O    O  -11.312  18.816   5.076 1.00 . A A .  27 GLU O    1 1 
        7  39461 1 1  34 GLU OE1  O  -13.185  22.552   9.339 1.00 . A A .  27 GLU OE1  1 1 
        7  39462 1 1  34 GLU OE2  O  -12.504  21.215  10.946 1.00 . A A .  27 GLU OE2  1 1 
        7  39463 1 1  35 ILE C    C   -7.792  19.412   5.546 1.00 . A A .  28 ILE C    1 1 
        7  39464 1 1  35 ILE CA   C   -8.848  19.996   4.613 1.00 . A A .  28 ILE CA   1 1 
        7  39465 1 1  35 ILE CB   C   -8.182  21.035   3.688 1.00 . A A .  28 ILE CB   1 1 
        7  39466 1 1  35 ILE CD1  C   -8.670  22.881   2.004 1.00 . A A .  28 ILE CD1  1 1 
        7  39467 1 1  35 ILE CG1  C   -9.246  21.839   2.937 1.00 . A A .  28 ILE CG1  1 1 
        7  39468 1 1  35 ILE CG2  C   -7.240  20.350   2.709 1.00 . A A .  28 ILE CG2  1 1 
        7  39469 1 1  35 ILE H    H   -9.838  21.473   5.760 1.00 . A A .  28 ILE H    1 1 
        7  39470 1 1  35 ILE HA   H   -9.249  19.203   3.999 1.00 . A A .  28 ILE HA   1 1 
        7  39471 1 1  35 ILE HB   H   -7.599  21.707   4.299 1.00 . A A .  28 ILE HB   1 1 
        7  39472 1 1  35 ILE HD11 H   -7.864  22.446   1.431 1.00 . A A .  28 ILE HD11 1 1 
        7  39473 1 1  35 ILE HD12 H   -8.292  23.712   2.580 1.00 . A A .  28 ILE HD12 1 1 
        7  39474 1 1  35 ILE HD13 H   -9.441  23.230   1.332 1.00 . A A .  28 ILE HD13 1 1 
        7  39475 1 1  35 ILE HG12 H   -9.848  21.164   2.347 1.00 . A A .  28 ILE HG12 1 1 
        7  39476 1 1  35 ILE HG13 H   -9.876  22.346   3.653 1.00 . A A .  28 ILE HG13 1 1 
        7  39477 1 1  35 ILE HG21 H   -7.781  20.088   1.812 1.00 . A A .  28 ILE HG21 1 1 
        7  39478 1 1  35 ILE HG22 H   -6.840  19.454   3.160 1.00 . A A .  28 ILE HG22 1 1 
        7  39479 1 1  35 ILE HG23 H   -6.431  21.020   2.459 1.00 . A A .  28 ILE HG23 1 1 
        7  39480 1 1  35 ILE N    N   -9.948  20.582   5.368 1.00 . A A .  28 ILE N    1 1 
        7  39481 1 1  35 ILE O    O   -7.516  19.967   6.611 1.00 . A A .  28 ILE O    1 1 
        7  39482 1 1  36 ILE C    C   -4.865  17.540   5.179 1.00 . A A .  29 ILE C    1 1 
        7  39483 1 1  36 ILE CA   C   -6.184  17.630   5.941 1.00 . A A .  29 ILE CA   1 1 
        7  39484 1 1  36 ILE CB   C   -6.627  16.218   6.380 1.00 . A A .  29 ILE CB   1 1 
        7  39485 1 1  36 ILE CD1  C   -7.184  13.881   5.526 1.00 . A A .  29 ILE CD1  1 1 
        7  39486 1 1  36 ILE CG1  C   -6.706  15.275   5.176 1.00 . A A .  29 ILE CG1  1 1 
        7  39487 1 1  36 ILE CG2  C   -7.969  16.287   7.094 1.00 . A A .  29 ILE CG2  1 1 
        7  39488 1 1  36 ILE H    H   -7.470  17.895   4.284 1.00 . A A .  29 ILE H    1 1 
        7  39489 1 1  36 ILE HA   H   -6.027  18.224   6.831 1.00 . A A .  29 ILE HA   1 1 
        7  39490 1 1  36 ILE HB   H   -5.897  15.837   7.079 1.00 . A A .  29 ILE HB   1 1 
        7  39491 1 1  36 ILE HD11 H   -7.100  13.729   6.592 1.00 . A A .  29 ILE HD11 1 1 
        7  39492 1 1  36 ILE HD12 H   -6.578  13.153   5.009 1.00 . A A .  29 ILE HD12 1 1 
        7  39493 1 1  36 ILE HD13 H   -8.215  13.770   5.226 1.00 . A A .  29 ILE HD13 1 1 
        7  39494 1 1  36 ILE HG12 H   -7.388  15.686   4.448 1.00 . A A .  29 ILE HG12 1 1 
        7  39495 1 1  36 ILE HG13 H   -5.723  15.187   4.735 1.00 . A A .  29 ILE HG13 1 1 
        7  39496 1 1  36 ILE HG21 H   -8.642  16.920   6.535 1.00 . A A .  29 ILE HG21 1 1 
        7  39497 1 1  36 ILE HG22 H   -7.829  16.696   8.084 1.00 . A A .  29 ILE HG22 1 1 
        7  39498 1 1  36 ILE HG23 H   -8.388  15.295   7.171 1.00 . A A .  29 ILE HG23 1 1 
        7  39499 1 1  36 ILE N    N   -7.207  18.290   5.142 1.00 . A A .  29 ILE N    1 1 
        7  39500 1 1  36 ILE O    O   -4.845  17.558   3.948 1.00 . A A .  29 ILE O    1 1 
        7  39501 1 1  37 THR C    C   -1.995  15.916   5.184 1.00 . A A .  30 THR C    1 1 
        7  39502 1 1  37 THR CA   C   -2.441  17.367   5.318 1.00 . A A .  30 THR CA   1 1 
        7  39503 1 1  37 THR CB   C   -1.428  18.148   6.156 1.00 . A A .  30 THR CB   1 1 
        7  39504 1 1  37 THR CG2  C   -0.218  18.600   5.366 1.00 . A A .  30 THR CG2  1 1 
        7  39505 1 1  37 THR H    H   -3.848  17.445   6.891 1.00 . A A .  30 THR H    1 1 
        7  39506 1 1  37 THR HA   H   -2.497  17.807   4.336 1.00 . A A .  30 THR HA   1 1 
        7  39507 1 1  37 THR HB   H   -1.080  17.517   6.961 1.00 . A A .  30 THR HB   1 1 
        7  39508 1 1  37 THR HG1  H   -2.376  19.857   6.020 1.00 . A A .  30 THR HG1  1 1 
        7  39509 1 1  37 THR HG21 H   -0.395  18.435   4.312 1.00 . A A .  30 THR HG21 1 1 
        7  39510 1 1  37 THR HG22 H    0.647  18.034   5.678 1.00 . A A .  30 THR HG22 1 1 
        7  39511 1 1  37 THR HG23 H   -0.045  19.650   5.542 1.00 . A A .  30 THR HG23 1 1 
        7  39512 1 1  37 THR N    N   -3.766  17.451   5.919 1.00 . A A .  30 THR N    1 1 
        7  39513 1 1  37 THR O    O   -2.159  15.119   6.108 1.00 . A A .  30 THR O    1 1 
        7  39514 1 1  37 THR OG1  O   -2.026  19.300   6.721 1.00 . A A .  30 THR OG1  1 1 
        7  39515 1 1  38 ASP C    C    0.504  14.061   4.121 1.00 . A A .  31 ASP C    1 1 
        7  39516 1 1  38 ASP CA   C   -0.975  14.220   3.765 1.00 . A A .  31 ASP CA   1 1 
        7  39517 1 1  38 ASP CB   C   -1.210  13.861   2.294 1.00 . A A .  31 ASP CB   1 1 
        7  39518 1 1  38 ASP CG   C   -1.982  12.567   2.130 1.00 . A A .  31 ASP CG   1 1 
        7  39519 1 1  38 ASP H    H   -1.340  16.262   3.323 1.00 . A A .  31 ASP H    1 1 
        7  39520 1 1  38 ASP HA   H   -1.554  13.552   4.385 1.00 . A A .  31 ASP HA   1 1 
        7  39521 1 1  38 ASP HB2  H   -1.771  14.654   1.822 1.00 . A A .  31 ASP HB2  1 1 
        7  39522 1 1  38 ASP HB3  H   -0.256  13.757   1.798 1.00 . A A .  31 ASP HB3  1 1 
        7  39523 1 1  38 ASP N    N   -1.438  15.579   4.024 1.00 . A A .  31 ASP N    1 1 
        7  39524 1 1  38 ASP O    O    1.064  14.868   4.863 1.00 . A A .  31 ASP O    1 1 
        7  39525 1 1  38 ASP OD1  O   -3.120  12.485   2.639 1.00 . A A .  31 ASP OD1  1 1 
        7  39526 1 1  38 ASP OD2  O   -1.449  11.634   1.492 1.00 . A A .  31 ASP OD2  1 1 
        7  39527 1 1  39 MET C    C    3.386  13.711   2.991 1.00 . A A .  32 MET C    1 1 
        7  39528 1 1  39 MET CA   C    2.544  12.760   3.822 1.00 . A A .  32 MET CA   1 1 
        7  39529 1 1  39 MET CB   C    2.891  11.311   3.475 1.00 . A A .  32 MET CB   1 1 
        7  39530 1 1  39 MET CE   C    2.687  10.155   6.987 1.00 . A A .  32 MET CE   1 1 
        7  39531 1 1  39 MET CG   C    2.105  10.288   4.279 1.00 . A A .  32 MET CG   1 1 
        7  39532 1 1  39 MET H    H    0.636  12.424   2.986 1.00 . A A .  32 MET H    1 1 
        7  39533 1 1  39 MET HA   H    2.741  12.936   4.869 1.00 . A A .  32 MET HA   1 1 
        7  39534 1 1  39 MET HB2  H    2.689  11.146   2.427 1.00 . A A .  32 MET HB2  1 1 
        7  39535 1 1  39 MET HB3  H    3.944  11.152   3.659 1.00 . A A .  32 MET HB3  1 1 
        7  39536 1 1  39 MET HE1  H    1.670  10.515   6.926 1.00 . A A .  32 MET HE1  1 1 
        7  39537 1 1  39 MET HE2  H    3.351  10.985   7.176 1.00 . A A .  32 MET HE2  1 1 
        7  39538 1 1  39 MET HE3  H    2.768   9.439   7.791 1.00 . A A .  32 MET HE3  1 1 
        7  39539 1 1  39 MET HG2  H    1.335  10.802   4.834 1.00 . A A .  32 MET HG2  1 1 
        7  39540 1 1  39 MET HG3  H    1.648   9.588   3.596 1.00 . A A .  32 MET HG3  1 1 
        7  39541 1 1  39 MET N    N    1.131  13.021   3.575 1.00 . A A .  32 MET N    1 1 
        7  39542 1 1  39 MET O    O    4.401  14.232   3.452 1.00 . A A .  32 MET O    1 1 
        7  39543 1 1  39 MET SD   S    3.137   9.370   5.441 1.00 . A A .  32 MET SD   1 1 
        7  39544 1 1  40 ALA C    C    3.202  16.309   1.174 1.00 . A A .  33 ALA C    1 1 
        7  39545 1 1  40 ALA CA   C    3.609  14.870   0.869 1.00 . A A .  33 ALA CA   1 1 
        7  39546 1 1  40 ALA CB   C    3.295  14.521  -0.578 1.00 . A A .  33 ALA CB   1 1 
        7  39547 1 1  40 ALA H    H    2.101  13.522   1.474 1.00 . A A .  33 ALA H    1 1 
        7  39548 1 1  40 ALA HA   H    4.674  14.763   1.021 1.00 . A A .  33 ALA HA   1 1 
        7  39549 1 1  40 ALA HB1  H    2.946  13.500  -0.635 1.00 . A A .  33 ALA HB1  1 1 
        7  39550 1 1  40 ALA HB2  H    4.186  14.630  -1.178 1.00 . A A .  33 ALA HB2  1 1 
        7  39551 1 1  40 ALA HB3  H    2.528  15.184  -0.950 1.00 . A A .  33 ALA HB3  1 1 
        7  39552 1 1  40 ALA N    N    2.930  13.955   1.768 1.00 . A A .  33 ALA N    1 1 
        7  39553 1 1  40 ALA O    O    3.609  17.238   0.475 1.00 . A A .  33 ALA O    1 1 
        7  39554 1 1  41 LYS C    C    0.812  18.298   1.708 1.00 . A A .  34 LYS C    1 1 
        7  39555 1 1  41 LYS CA   C    1.908  17.798   2.638 1.00 . A A .  34 LYS CA   1 1 
        7  39556 1 1  41 LYS CB   C    3.055  18.816   2.704 1.00 . A A .  34 LYS CB   1 1 
        7  39557 1 1  41 LYS CD   C    4.322  20.230   4.351 1.00 . A A .  34 LYS CD   1 1 
        7  39558 1 1  41 LYS CE   C    5.462  20.160   5.356 1.00 . A A .  34 LYS CE   1 1 
        7  39559 1 1  41 LYS CG   C    3.754  18.852   4.054 1.00 . A A .  34 LYS CG   1 1 
        7  39560 1 1  41 LYS H    H    2.089  15.692   2.730 1.00 . A A .  34 LYS H    1 1 
        7  39561 1 1  41 LYS HA   H    1.488  17.688   3.628 1.00 . A A .  34 LYS HA   1 1 
        7  39562 1 1  41 LYS HB2  H    3.788  18.573   1.953 1.00 . A A .  34 LYS HB2  1 1 
        7  39563 1 1  41 LYS HB3  H    2.659  19.799   2.504 1.00 . A A .  34 LYS HB3  1 1 
        7  39564 1 1  41 LYS HD2  H    4.692  20.662   3.433 1.00 . A A .  34 LYS HD2  1 1 
        7  39565 1 1  41 LYS HD3  H    3.537  20.853   4.754 1.00 . A A .  34 LYS HD3  1 1 
        7  39566 1 1  41 LYS HE2  H    5.323  20.938   6.092 1.00 . A A .  34 LYS HE2  1 1 
        7  39567 1 1  41 LYS HE3  H    5.437  19.196   5.843 1.00 . A A .  34 LYS HE3  1 1 
        7  39568 1 1  41 LYS HG2  H    3.043  18.593   4.824 1.00 . A A .  34 LYS HG2  1 1 
        7  39569 1 1  41 LYS HG3  H    4.561  18.133   4.049 1.00 . A A .  34 LYS HG3  1 1 
        7  39570 1 1  41 LYS HZ1  H    7.167  19.420   4.403 1.00 . A A .  34 LYS HZ1  1 1 
        7  39571 1 1  41 LYS HZ2  H    7.457  20.777   5.371 1.00 . A A .  34 LYS HZ2  1 1 
        7  39572 1 1  41 LYS HZ3  H    6.697  20.955   3.870 1.00 . A A .  34 LYS HZ3  1 1 
        7  39573 1 1  41 LYS N    N    2.386  16.481   2.223 1.00 . A A .  34 LYS N    1 1 
        7  39574 1 1  41 LYS NZ   N    6.788  20.341   4.705 1.00 . A A .  34 LYS NZ   1 1 
        7  39575 1 1  41 LYS O    O    0.671  19.501   1.486 1.00 . A A .  34 LYS O    1 1 
        7  39576 1 1  42 LYS C    C   -2.251  18.243   1.093 1.00 . A A .  35 LYS C    1 1 
        7  39577 1 1  42 LYS CA   C   -1.071  17.711   0.289 1.00 . A A .  35 LYS CA   1 1 
        7  39578 1 1  42 LYS CB   C   -1.498  16.492  -0.532 1.00 . A A .  35 LYS CB   1 1 
        7  39579 1 1  42 LYS CD   C   -0.537  14.446  -1.632 1.00 . A A .  35 LYS CD   1 1 
        7  39580 1 1  42 LYS CE   C   -1.122  14.123  -2.998 1.00 . A A .  35 LYS CE   1 1 
        7  39581 1 1  42 LYS CG   C   -0.396  15.946  -1.426 1.00 . A A .  35 LYS CG   1 1 
        7  39582 1 1  42 LYS H    H    0.182  16.425   1.406 1.00 . A A .  35 LYS H    1 1 
        7  39583 1 1  42 LYS HA   H   -0.727  18.485  -0.380 1.00 . A A .  35 LYS HA   1 1 
        7  39584 1 1  42 LYS HB2  H   -1.806  15.707   0.144 1.00 . A A .  35 LYS HB2  1 1 
        7  39585 1 1  42 LYS HB3  H   -2.336  16.768  -1.155 1.00 . A A .  35 LYS HB3  1 1 
        7  39586 1 1  42 LYS HD2  H    0.438  13.988  -1.553 1.00 . A A .  35 LYS HD2  1 1 
        7  39587 1 1  42 LYS HD3  H   -1.187  14.047  -0.868 1.00 . A A .  35 LYS HD3  1 1 
        7  39588 1 1  42 LYS HE2  H   -1.706  13.218  -2.920 1.00 . A A .  35 LYS HE2  1 1 
        7  39589 1 1  42 LYS HE3  H   -1.762  14.938  -3.303 1.00 . A A .  35 LYS HE3  1 1 
        7  39590 1 1  42 LYS HG2  H   -0.449  16.438  -2.386 1.00 . A A .  35 LYS HG2  1 1 
        7  39591 1 1  42 LYS HG3  H    0.560  16.149  -0.967 1.00 . A A .  35 LYS HG3  1 1 
        7  39592 1 1  42 LYS HZ1  H    0.108  12.912  -4.174 1.00 . A A .  35 LYS HZ1  1 1 
        7  39593 1 1  42 LYS HZ2  H    0.824  14.375  -3.715 1.00 . A A .  35 LYS HZ2  1 1 
        7  39594 1 1  42 LYS HZ3  H   -0.355  14.353  -4.927 1.00 . A A .  35 LYS HZ3  1 1 
        7  39595 1 1  42 LYS N    N    0.026  17.366   1.181 1.00 . A A .  35 LYS N    1 1 
        7  39596 1 1  42 LYS NZ   N   -0.062  13.927  -4.025 1.00 . A A .  35 LYS NZ   1 1 
        7  39597 1 1  42 LYS O    O   -2.245  18.188   2.321 1.00 . A A .  35 LYS O    1 1 
        7  39598 1 1  43 GLU C    C   -5.658  18.419   0.766 1.00 . A A .  36 GLU C    1 1 
        7  39599 1 1  43 GLU CA   C   -4.446  19.296   1.048 1.00 . A A .  36 GLU CA   1 1 
        7  39600 1 1  43 GLU CB   C   -4.709  20.725   0.569 1.00 . A A .  36 GLU CB   1 1 
        7  39601 1 1  43 GLU CD   C   -4.062  23.158   0.781 1.00 . A A .  36 GLU CD   1 1 
        7  39602 1 1  43 GLU CG   C   -4.039  21.786   1.426 1.00 . A A .  36 GLU CG   1 1 
        7  39603 1 1  43 GLU H    H   -3.210  18.762  -0.578 1.00 . A A .  36 GLU H    1 1 
        7  39604 1 1  43 GLU HA   H   -4.264  19.308   2.112 1.00 . A A .  36 GLU HA   1 1 
        7  39605 1 1  43 GLU HB2  H   -4.344  20.826  -0.442 1.00 . A A .  36 GLU HB2  1 1 
        7  39606 1 1  43 GLU HB3  H   -5.774  20.905   0.578 1.00 . A A .  36 GLU HB3  1 1 
        7  39607 1 1  43 GLU HG2  H   -4.554  21.844   2.374 1.00 . A A .  36 GLU HG2  1 1 
        7  39608 1 1  43 GLU HG3  H   -3.011  21.499   1.593 1.00 . A A .  36 GLU HG3  1 1 
        7  39609 1 1  43 GLU N    N   -3.261  18.753   0.397 1.00 . A A .  36 GLU N    1 1 
        7  39610 1 1  43 GLU O    O   -6.540  18.787  -0.010 1.00 . A A .  36 GLU O    1 1 
        7  39611 1 1  43 GLU OE1  O   -4.997  23.430  -0.002 1.00 . A A .  36 GLU OE1  1 1 
        7  39612 1 1  43 GLU OE2  O   -3.145  23.959   1.056 1.00 . A A .  36 GLU OE2  1 1 
        7  39613 1 1  44 TRP C    C   -8.091  16.885   1.783 1.00 . A A .  37 TRP C    1 1 
        7  39614 1 1  44 TRP CA   C   -6.793  16.318   1.217 1.00 . A A .  37 TRP CA   1 1 
        7  39615 1 1  44 TRP CB   C   -6.469  14.980   1.882 1.00 . A A .  37 TRP CB   1 1 
        7  39616 1 1  44 TRP CD1  C   -4.248  14.254   0.833 1.00 . A A .  37 TRP CD1  1 1 
        7  39617 1 1  44 TRP CD2  C   -5.982  12.936   0.316 1.00 . A A .  37 TRP CD2  1 1 
        7  39618 1 1  44 TRP CE2  C   -4.830  12.431  -0.318 1.00 . A A .  37 TRP CE2  1 1 
        7  39619 1 1  44 TRP CE3  C   -7.197  12.267   0.137 1.00 . A A .  37 TRP CE3  1 1 
        7  39620 1 1  44 TRP CG   C   -5.587  14.102   1.048 1.00 . A A .  37 TRP CG   1 1 
        7  39621 1 1  44 TRP CH2  C   -6.061  10.659  -1.277 1.00 . A A .  37 TRP CH2  1 1 
        7  39622 1 1  44 TRP CZ2  C   -4.858  11.292  -1.118 1.00 . A A .  37 TRP CZ2  1 1 
        7  39623 1 1  44 TRP CZ3  C   -7.224  11.137  -0.659 1.00 . A A .  37 TRP CZ3  1 1 
        7  39624 1 1  44 TRP H    H   -4.953  17.021   2.004 1.00 . A A .  37 TRP H    1 1 
        7  39625 1 1  44 TRP HA   H   -6.918  16.160   0.156 1.00 . A A .  37 TRP HA   1 1 
        7  39626 1 1  44 TRP HB2  H   -5.964  15.164   2.817 1.00 . A A .  37 TRP HB2  1 1 
        7  39627 1 1  44 TRP HB3  H   -7.389  14.447   2.072 1.00 . A A .  37 TRP HB3  1 1 
        7  39628 1 1  44 TRP HD1  H   -3.651  15.051   1.253 1.00 . A A .  37 TRP HD1  1 1 
        7  39629 1 1  44 TRP HE1  H   -2.858  13.147  -0.285 1.00 . A A .  37 TRP HE1  1 1 
        7  39630 1 1  44 TRP HE3  H   -8.104  12.620   0.604 1.00 . A A .  37 TRP HE3  1 1 
        7  39631 1 1  44 TRP HH2  H   -6.129   9.773  -1.889 1.00 . A A .  37 TRP HH2  1 1 
        7  39632 1 1  44 TRP HZ2  H   -3.972  10.911  -1.601 1.00 . A A .  37 TRP HZ2  1 1 
        7  39633 1 1  44 TRP HZ3  H   -8.153  10.608  -0.810 1.00 . A A .  37 TRP HZ3  1 1 
        7  39634 1 1  44 TRP N    N   -5.691  17.255   1.400 1.00 . A A .  37 TRP N    1 1 
        7  39635 1 1  44 TRP NE1  N   -3.785  13.254   0.013 1.00 . A A .  37 TRP NE1  1 1 
        7  39636 1 1  44 TRP O    O   -8.082  17.602   2.783 1.00 . A A .  37 TRP O    1 1 
        7  39637 1 1  45 LYS C    C  -11.259  15.958   2.345 1.00 . A A .  38 LYS C    1 1 
        7  39638 1 1  45 LYS CA   C  -10.511  17.039   1.573 1.00 . A A .  38 LYS CA   1 1 
        7  39639 1 1  45 LYS CB   C  -11.342  17.489   0.370 1.00 . A A .  38 LYS CB   1 1 
        7  39640 1 1  45 LYS CD   C  -11.461  19.998   0.375 1.00 . A A .  38 LYS CD   1 1 
        7  39641 1 1  45 LYS CE   C  -12.912  20.174  -0.043 1.00 . A A .  38 LYS CE   1 1 
        7  39642 1 1  45 LYS CG   C  -10.839  18.771  -0.272 1.00 . A A .  38 LYS CG   1 1 
        7  39643 1 1  45 LYS H    H   -9.148  15.987   0.344 1.00 . A A .  38 LYS H    1 1 
        7  39644 1 1  45 LYS HA   H  -10.353  17.886   2.225 1.00 . A A .  38 LYS HA   1 1 
        7  39645 1 1  45 LYS HB2  H  -11.325  16.708  -0.376 1.00 . A A .  38 LYS HB2  1 1 
        7  39646 1 1  45 LYS HB3  H  -12.362  17.647   0.689 1.00 . A A .  38 LYS HB3  1 1 
        7  39647 1 1  45 LYS HD2  H  -11.417  19.888   1.449 1.00 . A A .  38 LYS HD2  1 1 
        7  39648 1 1  45 LYS HD3  H  -10.901  20.873   0.078 1.00 . A A .  38 LYS HD3  1 1 
        7  39649 1 1  45 LYS HE2  H  -12.940  20.512  -1.068 1.00 . A A .  38 LYS HE2  1 1 
        7  39650 1 1  45 LYS HE3  H  -13.414  19.220   0.035 1.00 . A A .  38 LYS HE3  1 1 
        7  39651 1 1  45 LYS HG2  H   -9.767  18.822  -0.161 1.00 . A A .  38 LYS HG2  1 1 
        7  39652 1 1  45 LYS HG3  H  -11.094  18.761  -1.322 1.00 . A A .  38 LYS HG3  1 1 
        7  39653 1 1  45 LYS HZ1  H  -13.632  22.095   0.347 1.00 . A A .  38 LYS HZ1  1 1 
        7  39654 1 1  45 LYS HZ2  H  -13.137  21.257   1.730 1.00 . A A .  38 LYS HZ2  1 1 
        7  39655 1 1  45 LYS HZ3  H  -14.600  20.860   0.978 1.00 . A A .  38 LYS HZ3  1 1 
        7  39656 1 1  45 LYS N    N   -9.205  16.561   1.135 1.00 . A A .  38 LYS N    1 1 
        7  39657 1 1  45 LYS NZ   N  -13.620  21.166   0.813 1.00 . A A .  38 LYS NZ   1 1 
        7  39658 1 1  45 LYS O    O  -11.338  14.811   1.908 1.00 . A A .  38 LYS O    1 1 
        7  39659 1 1  46 VAL C    C  -14.027  15.372   3.938 1.00 . A A .  39 VAL C    1 1 
        7  39660 1 1  46 VAL CA   C  -12.553  15.399   4.329 1.00 . A A .  39 VAL CA   1 1 
        7  39661 1 1  46 VAL CB   C  -12.435  15.759   5.822 1.00 . A A .  39 VAL CB   1 1 
        7  39662 1 1  46 VAL CG1  C  -13.077  14.683   6.685 1.00 . A A .  39 VAL CG1  1 1 
        7  39663 1 1  46 VAL CG2  C  -10.978  15.964   6.209 1.00 . A A .  39 VAL CG2  1 1 
        7  39664 1 1  46 VAL H    H  -11.712  17.265   3.790 1.00 . A A .  39 VAL H    1 1 
        7  39665 1 1  46 VAL HA   H  -12.134  14.414   4.182 1.00 . A A .  39 VAL HA   1 1 
        7  39666 1 1  46 VAL HB   H  -12.965  16.685   5.991 1.00 . A A .  39 VAL HB   1 1 
        7  39667 1 1  46 VAL HG11 H  -12.418  13.829   6.745 1.00 . A A .  39 VAL HG11 1 1 
        7  39668 1 1  46 VAL HG12 H  -14.017  14.382   6.246 1.00 . A A .  39 VAL HG12 1 1 
        7  39669 1 1  46 VAL HG13 H  -13.251  15.073   7.676 1.00 . A A .  39 VAL HG13 1 1 
        7  39670 1 1  46 VAL HG21 H  -10.925  16.586   7.091 1.00 . A A .  39 VAL HG21 1 1 
        7  39671 1 1  46 VAL HG22 H  -10.454  16.445   5.398 1.00 . A A .  39 VAL HG22 1 1 
        7  39672 1 1  46 VAL HG23 H  -10.522  15.007   6.415 1.00 . A A .  39 VAL HG23 1 1 
        7  39673 1 1  46 VAL N    N  -11.809  16.334   3.496 1.00 . A A .  39 VAL N    1 1 
        7  39674 1 1  46 VAL O    O  -14.696  16.405   3.934 1.00 . A A .  39 VAL O    1 1 
        7  39675 1 1  47 GLY C    C  -16.860  14.133   4.404 1.00 . A A .  40 GLY C    1 1 
        7  39676 1 1  47 GLY CA   C  -15.916  14.048   3.222 1.00 . A A .  40 GLY CA   1 1 
        7  39677 1 1  47 GLY H    H  -13.944  13.396   3.631 1.00 . A A .  40 GLY H    1 1 
        7  39678 1 1  47 GLY HA2  H  -16.162  14.833   2.521 1.00 . A A .  40 GLY HA2  1 1 
        7  39679 1 1  47 GLY HA3  H  -16.050  13.092   2.737 1.00 . A A .  40 GLY HA3  1 1 
        7  39680 1 1  47 GLY N    N  -14.525  14.185   3.610 1.00 . A A .  40 GLY N    1 1 
        7  39681 1 1  47 GLY O    O  -16.803  15.083   5.185 1.00 . A A .  40 GLY O    1 1 
        7  39682 1 1  48 LEU C    C  -18.674  11.747   6.330 1.00 . A A .  41 LEU C    1 1 
        7  39683 1 1  48 LEU CA   C  -18.695  13.104   5.631 1.00 . A A .  41 LEU CA   1 1 
        7  39684 1 1  48 LEU CB   C  -20.102  13.403   5.111 1.00 . A A .  41 LEU CB   1 1 
        7  39685 1 1  48 LEU CD1  C  -21.913  12.482   3.641 1.00 . A A .  41 LEU CD1  1 1 
        7  39686 1 1  48 LEU CD2  C  -20.014  13.759   2.632 1.00 . A A .  41 LEU CD2  1 1 
        7  39687 1 1  48 LEU CG   C  -20.430  12.805   3.741 1.00 . A A .  41 LEU CG   1 1 
        7  39688 1 1  48 LEU H    H  -17.728  12.410   3.880 1.00 . A A .  41 LEU H    1 1 
        7  39689 1 1  48 LEU HA   H  -18.414  13.866   6.342 1.00 . A A .  41 LEU HA   1 1 
        7  39690 1 1  48 LEU HB2  H  -20.816  13.022   5.827 1.00 . A A .  41 LEU HB2  1 1 
        7  39691 1 1  48 LEU HB3  H  -20.221  14.475   5.048 1.00 . A A .  41 LEU HB3  1 1 
        7  39692 1 1  48 LEU HD11 H  -22.469  13.393   3.476 1.00 . A A .  41 LEU HD11 1 1 
        7  39693 1 1  48 LEU HD12 H  -22.243  12.020   4.558 1.00 . A A .  41 LEU HD12 1 1 
        7  39694 1 1  48 LEU HD13 H  -22.079  11.805   2.816 1.00 . A A .  41 LEU HD13 1 1 
        7  39695 1 1  48 LEU HD21 H  -19.635  13.192   1.793 1.00 . A A .  41 LEU HD21 1 1 
        7  39696 1 1  48 LEU HD22 H  -19.243  14.422   2.996 1.00 . A A .  41 LEU HD22 1 1 
        7  39697 1 1  48 LEU HD23 H  -20.868  14.339   2.316 1.00 . A A .  41 LEU HD23 1 1 
        7  39698 1 1  48 LEU HG   H  -19.879  11.884   3.616 1.00 . A A .  41 LEU HG   1 1 
        7  39699 1 1  48 LEU N    N  -17.732  13.139   4.535 1.00 . A A .  41 LEU N    1 1 
        7  39700 1 1  48 LEU O    O  -18.220  10.753   5.760 1.00 . A A .  41 LEU O    1 1 
        7  39701 1 1  49 PRO C    C  -20.158   9.416   7.762 1.00 . A A .  42 PRO C    1 1 
        7  39702 1 1  49 PRO CA   C  -19.199  10.442   8.356 1.00 . A A .  42 PRO CA   1 1 
        7  39703 1 1  49 PRO CB   C  -19.686  10.891   9.737 1.00 . A A .  42 PRO CB   1 1 
        7  39704 1 1  49 PRO CD   C  -19.723  12.824   8.335 1.00 . A A .  42 PRO CD   1 1 
        7  39705 1 1  49 PRO CG   C  -20.421  12.162   9.489 1.00 . A A .  42 PRO CG   1 1 
        7  39706 1 1  49 PRO HA   H  -18.216  10.004   8.442 1.00 . A A .  42 PRO HA   1 1 
        7  39707 1 1  49 PRO HB2  H  -20.333  10.135  10.156 1.00 . A A .  42 PRO HB2  1 1 
        7  39708 1 1  49 PRO HB3  H  -18.838  11.047  10.386 1.00 . A A .  42 PRO HB3  1 1 
        7  39709 1 1  49 PRO HD2  H  -20.429  13.377   7.733 1.00 . A A .  42 PRO HD2  1 1 
        7  39710 1 1  49 PRO HD3  H  -18.936  13.473   8.690 1.00 . A A .  42 PRO HD3  1 1 
        7  39711 1 1  49 PRO HG2  H  -21.448  11.949   9.233 1.00 . A A .  42 PRO HG2  1 1 
        7  39712 1 1  49 PRO HG3  H  -20.374  12.791  10.366 1.00 . A A .  42 PRO HG3  1 1 
        7  39713 1 1  49 PRO N    N  -19.165  11.687   7.580 1.00 . A A .  42 PRO N    1 1 
        7  39714 1 1  49 PRO O    O  -21.324   9.719   7.502 1.00 . A A .  42 PRO O    1 1 
        7  39715 1 1  50 ILE C    C  -20.773   6.061   8.029 1.00 . A A .  43 ILE C    1 1 
        7  39716 1 1  50 ILE CA   C  -20.473   7.132   6.984 1.00 . A A .  43 ILE CA   1 1 
        7  39717 1 1  50 ILE CB   C  -19.778   6.473   5.777 1.00 . A A .  43 ILE CB   1 1 
        7  39718 1 1  50 ILE CD1  C  -17.615   5.350   5.040 1.00 . A A .  43 ILE CD1  1 1 
        7  39719 1 1  50 ILE CG1  C  -18.322   6.148   6.114 1.00 . A A .  43 ILE CG1  1 1 
        7  39720 1 1  50 ILE CG2  C  -19.855   7.384   4.561 1.00 . A A .  43 ILE CG2  1 1 
        7  39721 1 1  50 ILE H    H  -18.725   8.023   7.775 1.00 . A A .  43 ILE H    1 1 
        7  39722 1 1  50 ILE HA   H  -21.405   7.562   6.646 1.00 . A A .  43 ILE HA   1 1 
        7  39723 1 1  50 ILE HB   H  -20.300   5.558   5.544 1.00 . A A .  43 ILE HB   1 1 
        7  39724 1 1  50 ILE HD11 H  -17.577   4.310   5.331 1.00 . A A .  43 ILE HD11 1 1 
        7  39725 1 1  50 ILE HD12 H  -16.610   5.725   4.914 1.00 . A A .  43 ILE HD12 1 1 
        7  39726 1 1  50 ILE HD13 H  -18.154   5.444   4.109 1.00 . A A .  43 ILE HD13 1 1 
        7  39727 1 1  50 ILE HG12 H  -17.776   7.069   6.255 1.00 . A A .  43 ILE HG12 1 1 
        7  39728 1 1  50 ILE HG13 H  -18.291   5.574   7.029 1.00 . A A .  43 ILE HG13 1 1 
        7  39729 1 1  50 ILE HG21 H  -20.680   8.071   4.677 1.00 . A A .  43 ILE HG21 1 1 
        7  39730 1 1  50 ILE HG22 H  -20.006   6.787   3.673 1.00 . A A .  43 ILE HG22 1 1 
        7  39731 1 1  50 ILE HG23 H  -18.934   7.940   4.468 1.00 . A A .  43 ILE HG23 1 1 
        7  39732 1 1  50 ILE N    N  -19.661   8.203   7.548 1.00 . A A .  43 ILE N    1 1 
        7  39733 1 1  50 ILE O    O  -21.818   5.412   7.984 1.00 . A A .  43 ILE O    1 1 
        7  39734 1 1  51 GLY C    C  -19.465   3.537   9.626 1.00 . A A .  44 GLY C    1 1 
        7  39735 1 1  51 GLY CA   C  -20.032   4.890  10.009 1.00 . A A .  44 GLY CA   1 1 
        7  39736 1 1  51 GLY H    H  -19.035   6.429   8.952 1.00 . A A .  44 GLY H    1 1 
        7  39737 1 1  51 GLY HA2  H  -19.542   5.232  10.907 1.00 . A A .  44 GLY HA2  1 1 
        7  39738 1 1  51 GLY HA3  H  -21.088   4.782  10.206 1.00 . A A .  44 GLY HA3  1 1 
        7  39739 1 1  51 GLY N    N  -19.849   5.882   8.967 1.00 . A A .  44 GLY N    1 1 
        7  39740 1 1  51 GLY O    O  -20.087   2.503   9.869 1.00 . A A .  44 GLY O    1 1 
        7  39741 1 1  52 GLN C    C  -16.856   1.682   9.762 1.00 . A A .  45 GLN C    1 1 
        7  39742 1 1  52 GLN CA   C  -17.627   2.310   8.606 1.00 . A A .  45 GLN CA   1 1 
        7  39743 1 1  52 GLN CB   C  -16.683   2.582   7.432 1.00 . A A .  45 GLN CB   1 1 
        7  39744 1 1  52 GLN CD   C  -16.184   2.093   5.005 1.00 . A A .  45 GLN CD   1 1 
        7  39745 1 1  52 GLN CG   C  -16.854   1.610   6.276 1.00 . A A .  45 GLN CG   1 1 
        7  39746 1 1  52 GLN H    H  -17.833   4.401   8.858 1.00 . A A .  45 GLN H    1 1 
        7  39747 1 1  52 GLN HA   H  -18.395   1.621   8.286 1.00 . A A .  45 GLN HA   1 1 
        7  39748 1 1  52 GLN HB2  H  -16.865   3.581   7.063 1.00 . A A .  45 GLN HB2  1 1 
        7  39749 1 1  52 GLN HB3  H  -15.663   2.517   7.781 1.00 . A A .  45 GLN HB3  1 1 
        7  39750 1 1  52 GLN HE21 H  -17.955   2.370   4.146 1.00 . A A .  45 GLN HE21 1 1 
        7  39751 1 1  52 GLN HE22 H  -16.581   2.759   3.174 1.00 . A A .  45 GLN HE22 1 1 
        7  39752 1 1  52 GLN HG2  H  -16.421   0.660   6.554 1.00 . A A .  45 GLN HG2  1 1 
        7  39753 1 1  52 GLN HG3  H  -17.909   1.481   6.083 1.00 . A A .  45 GLN HG3  1 1 
        7  39754 1 1  52 GLN N    N  -18.280   3.544   9.025 1.00 . A A .  45 GLN N    1 1 
        7  39755 1 1  52 GLN NE2  N  -16.988   2.444   4.008 1.00 . A A .  45 GLN NE2  1 1 
        7  39756 1 1  52 GLN O    O  -15.742   2.100  10.078 1.00 . A A .  45 GLN O    1 1 
        7  39757 1 1  52 GLN OE1  O  -14.957   2.152   4.920 1.00 . A A .  45 GLN OE1  1 1 
        7  39758 1 1  53 GLY C    C  -16.931   0.785  12.799 1.00 . A A .  46 GLY C    1 1 
        7  39759 1 1  53 GLY CA   C  -16.810   0.007  11.503 1.00 . A A .  46 GLY CA   1 1 
        7  39760 1 1  53 GLY H    H  -18.343   0.386  10.094 1.00 . A A .  46 GLY H    1 1 
        7  39761 1 1  53 GLY HA2  H  -17.263  -0.965  11.637 1.00 . A A .  46 GLY HA2  1 1 
        7  39762 1 1  53 GLY HA3  H  -15.763  -0.125  11.273 1.00 . A A .  46 GLY HA3  1 1 
        7  39763 1 1  53 GLY N    N  -17.455   0.676  10.390 1.00 . A A .  46 GLY N    1 1 
        7  39764 1 1  53 GLY O    O  -17.975   0.757  13.452 1.00 . A A .  46 GLY O    1 1 
        7  39765 1 1  54 GLY C    C  -14.543   2.232  15.116 1.00 . A A .  47 GLY C    1 1 
        7  39766 1 1  54 GLY CA   C  -15.876   2.263  14.394 1.00 . A A .  47 GLY CA   1 1 
        7  39767 1 1  54 GLY H    H  -15.060   1.467  12.609 1.00 . A A .  47 GLY H    1 1 
        7  39768 1 1  54 GLY HA2  H  -16.118   3.287  14.152 1.00 . A A .  47 GLY HA2  1 1 
        7  39769 1 1  54 GLY HA3  H  -16.636   1.869  15.051 1.00 . A A .  47 GLY HA3  1 1 
        7  39770 1 1  54 GLY N    N  -15.863   1.482  13.170 1.00 . A A .  47 GLY N    1 1 
        7  39771 1 1  54 GLY O    O  -14.402   1.574  16.147 1.00 . A A .  47 GLY O    1 1 
        7  39772 1 1  55 PHE C    C  -12.029   4.302  15.935 1.00 . A A .  48 PHE C    1 1 
        7  39773 1 1  55 PHE CA   C  -12.233   2.998  15.170 1.00 . A A .  48 PHE CA   1 1 
        7  39774 1 1  55 PHE CB   C  -11.158   2.852  14.092 1.00 . A A .  48 PHE CB   1 1 
        7  39775 1 1  55 PHE CD1  C  -12.031   1.386  12.252 1.00 . A A .  48 PHE CD1  1 1 
        7  39776 1 1  55 PHE CD2  C  -10.454   0.464  13.784 1.00 . A A .  48 PHE CD2  1 1 
        7  39777 1 1  55 PHE CE1  C  -12.087   0.181  11.578 1.00 . A A .  48 PHE CE1  1 1 
        7  39778 1 1  55 PHE CE2  C  -10.505  -0.744  13.116 1.00 . A A .  48 PHE CE2  1 1 
        7  39779 1 1  55 PHE CG   C  -11.215   1.541  13.361 1.00 . A A .  48 PHE CG   1 1 
        7  39780 1 1  55 PHE CZ   C  -11.323  -0.886  12.011 1.00 . A A .  48 PHE CZ   1 1 
        7  39781 1 1  55 PHE H    H  -13.735   3.448  13.749 1.00 . A A .  48 PHE H    1 1 
        7  39782 1 1  55 PHE HA   H  -12.149   2.172  15.862 1.00 . A A .  48 PHE HA   1 1 
        7  39783 1 1  55 PHE HB2  H  -11.278   3.642  13.366 1.00 . A A .  48 PHE HB2  1 1 
        7  39784 1 1  55 PHE HB3  H  -10.184   2.937  14.550 1.00 . A A .  48 PHE HB3  1 1 
        7  39785 1 1  55 PHE HD1  H  -12.629   2.220  11.914 1.00 . A A .  48 PHE HD1  1 1 
        7  39786 1 1  55 PHE HD2  H   -9.815   0.573  14.648 1.00 . A A .  48 PHE HD2  1 1 
        7  39787 1 1  55 PHE HE1  H  -12.727   0.073  10.716 1.00 . A A .  48 PHE HE1  1 1 
        7  39788 1 1  55 PHE HE2  H   -9.907  -1.577  13.455 1.00 . A A .  48 PHE HE2  1 1 
        7  39789 1 1  55 PHE HZ   H  -11.364  -1.830  11.486 1.00 . A A .  48 PHE HZ   1 1 
        7  39790 1 1  55 PHE N    N  -13.561   2.946  14.573 1.00 . A A .  48 PHE N    1 1 
        7  39791 1 1  55 PHE O    O  -11.401   4.322  16.993 1.00 . A A .  48 PHE O    1 1 
        7  39792 1 1  56 GLY C    C  -12.966   7.816  15.181 1.00 . A A .  49 GLY C    1 1 
        7  39793 1 1  56 GLY CA   C  -12.429   6.683  16.035 1.00 . A A .  49 GLY CA   1 1 
        7  39794 1 1  56 GLY H    H  -13.053   5.314  14.545 1.00 . A A .  49 GLY H    1 1 
        7  39795 1 1  56 GLY HA2  H  -12.971   6.666  16.969 1.00 . A A .  49 GLY HA2  1 1 
        7  39796 1 1  56 GLY HA3  H  -11.385   6.865  16.239 1.00 . A A .  49 GLY HA3  1 1 
        7  39797 1 1  56 GLY N    N  -12.564   5.390  15.390 1.00 . A A .  49 GLY N    1 1 
        7  39798 1 1  56 GLY O    O  -14.021   8.378  15.473 1.00 . A A .  49 GLY O    1 1 
        7  39799 1 1  57 CYS C    C  -12.768   8.722  11.790 1.00 . A A .  50 CYS C    1 1 
        7  39800 1 1  57 CYS CA   C  -12.641   9.229  13.224 1.00 . A A .  50 CYS CA   1 1 
        7  39801 1 1  57 CYS CB   C  -11.636  10.380  13.287 1.00 . A A .  50 CYS CB   1 1 
        7  39802 1 1  57 CYS H    H  -11.402   7.671  13.943 1.00 . A A .  50 CYS H    1 1 
        7  39803 1 1  57 CYS HA   H  -13.605   9.588  13.552 1.00 . A A .  50 CYS HA   1 1 
        7  39804 1 1  57 CYS HB2  H  -10.655   9.980  13.499 1.00 . A A .  50 CYS HB2  1 1 
        7  39805 1 1  57 CYS HB3  H  -11.613  10.880  12.329 1.00 . A A .  50 CYS HB3  1 1 
        7  39806 1 1  57 CYS HG   H  -11.293  11.612  15.191 1.00 . A A .  50 CYS HG   1 1 
        7  39807 1 1  57 CYS N    N  -12.235   8.155  14.123 1.00 . A A .  50 CYS N    1 1 
        7  39808 1 1  57 CYS O    O  -11.921   9.006  10.943 1.00 . A A .  50 CYS O    1 1 
        7  39809 1 1  57 CYS SG   S  -12.007  11.620  14.549 1.00 . A A .  50 CYS SG   1 1 
        7  39810 1 1  58 ILE C    C  -14.849   8.399   9.329 1.00 . A A .  51 ILE C    1 1 
        7  39811 1 1  58 ILE CA   C  -14.069   7.419  10.198 1.00 . A A .  51 ILE CA   1 1 
        7  39812 1 1  58 ILE CB   C  -14.844   6.089  10.271 1.00 . A A .  51 ILE CB   1 1 
        7  39813 1 1  58 ILE CD1  C  -12.811   4.723  10.962 1.00 . A A .  51 ILE CD1  1 1 
        7  39814 1 1  58 ILE CG1  C  -14.217   5.161  11.312 1.00 . A A .  51 ILE CG1  1 1 
        7  39815 1 1  58 ILE CG2  C  -14.876   5.420   8.905 1.00 . A A .  51 ILE CG2  1 1 
        7  39816 1 1  58 ILE H    H  -14.467   7.775  12.246 1.00 . A A .  51 ILE H    1 1 
        7  39817 1 1  58 ILE HA   H  -13.109   7.228   9.739 1.00 . A A .  51 ILE HA   1 1 
        7  39818 1 1  58 ILE HB   H  -15.861   6.308  10.560 1.00 . A A .  51 ILE HB   1 1 
        7  39819 1 1  58 ILE HD11 H  -12.375   4.206  11.804 1.00 . A A .  51 ILE HD11 1 1 
        7  39820 1 1  58 ILE HD12 H  -12.213   5.590  10.723 1.00 . A A .  51 ILE HD12 1 1 
        7  39821 1 1  58 ILE HD13 H  -12.842   4.060  10.109 1.00 . A A .  51 ILE HD13 1 1 
        7  39822 1 1  58 ILE HG12 H  -14.176   5.671  12.263 1.00 . A A .  51 ILE HG12 1 1 
        7  39823 1 1  58 ILE HG13 H  -14.827   4.275  11.409 1.00 . A A .  51 ILE HG13 1 1 
        7  39824 1 1  58 ILE HG21 H  -15.172   4.388   9.017 1.00 . A A .  51 ILE HG21 1 1 
        7  39825 1 1  58 ILE HG22 H  -13.893   5.465   8.458 1.00 . A A .  51 ILE HG22 1 1 
        7  39826 1 1  58 ILE HG23 H  -15.584   5.931   8.270 1.00 . A A .  51 ILE HG23 1 1 
        7  39827 1 1  58 ILE N    N  -13.830   7.968  11.528 1.00 . A A .  51 ILE N    1 1 
        7  39828 1 1  58 ILE O    O  -16.006   8.708   9.611 1.00 . A A .  51 ILE O    1 1 
        7  39829 1 1  59 TYR C    C  -14.364   9.614   5.927 1.00 . A A .  52 TYR C    1 1 
        7  39830 1 1  59 TYR CA   C  -14.847   9.827   7.358 1.00 . A A .  52 TYR CA   1 1 
        7  39831 1 1  59 TYR CB   C  -14.560  11.265   7.793 1.00 . A A .  52 TYR CB   1 1 
        7  39832 1 1  59 TYR CD1  C  -16.203  11.811   9.631 1.00 . A A .  52 TYR CD1  1 1 
        7  39833 1 1  59 TYR CD2  C  -13.910  11.531  10.216 1.00 . A A .  52 TYR CD2  1 1 
        7  39834 1 1  59 TYR CE1  C  -16.513  12.064  10.954 1.00 . A A .  52 TYR CE1  1 1 
        7  39835 1 1  59 TYR CE2  C  -14.212  11.782  11.541 1.00 . A A .  52 TYR CE2  1 1 
        7  39836 1 1  59 TYR CG   C  -14.897  11.540   9.241 1.00 . A A .  52 TYR CG   1 1 
        7  39837 1 1  59 TYR CZ   C  -15.515  12.049  11.905 1.00 . A A .  52 TYR CZ   1 1 
        7  39838 1 1  59 TYR H    H  -13.287   8.599   8.095 1.00 . A A .  52 TYR H    1 1 
        7  39839 1 1  59 TYR HA   H  -15.911   9.655   7.395 1.00 . A A .  52 TYR HA   1 1 
        7  39840 1 1  59 TYR HB2  H  -13.510  11.473   7.653 1.00 . A A .  52 TYR HB2  1 1 
        7  39841 1 1  59 TYR HB3  H  -15.140  11.940   7.182 1.00 . A A .  52 TYR HB3  1 1 
        7  39842 1 1  59 TYR HD1  H  -16.983  11.821   8.884 1.00 . A A .  52 TYR HD1  1 1 
        7  39843 1 1  59 TYR HD2  H  -12.889  11.321   9.930 1.00 . A A .  52 TYR HD2  1 1 
        7  39844 1 1  59 TYR HE1  H  -17.534  12.273  11.237 1.00 . A A .  52 TYR HE1  1 1 
        7  39845 1 1  59 TYR HE2  H  -13.430  11.770  12.285 1.00 . A A .  52 TYR HE2  1 1 
        7  39846 1 1  59 TYR HH   H  -16.306  11.556  13.587 1.00 . A A .  52 TYR HH   1 1 
        7  39847 1 1  59 TYR N    N  -14.209   8.884   8.269 1.00 . A A .  52 TYR N    1 1 
        7  39848 1 1  59 TYR O    O  -13.297   9.045   5.699 1.00 . A A .  52 TYR O    1 1 
        7  39849 1 1  59 TYR OH   O  -15.820  12.300  13.222 1.00 . A A .  52 TYR OH   1 1 
        7  39850 1 1  60 LEU C    C  -13.672  10.887   3.183 1.00 . A A .  53 LEU C    1 1 
        7  39851 1 1  60 LEU CA   C  -14.808   9.940   3.556 1.00 . A A .  53 LEU CA   1 1 
        7  39852 1 1  60 LEU CB   C  -16.028  10.217   2.677 1.00 . A A .  53 LEU CB   1 1 
        7  39853 1 1  60 LEU CD1  C  -18.408   9.671   2.109 1.00 . A A .  53 LEU CD1  1 1 
        7  39854 1 1  60 LEU CD2  C  -16.659   7.884   2.018 1.00 . A A .  53 LEU CD2  1 1 
        7  39855 1 1  60 LEU CG   C  -17.120   9.148   2.728 1.00 . A A .  53 LEU CG   1 1 
        7  39856 1 1  60 LEU H    H  -15.994  10.524   5.209 1.00 . A A .  53 LEU H    1 1 
        7  39857 1 1  60 LEU HA   H  -14.481   8.923   3.393 1.00 . A A .  53 LEU HA   1 1 
        7  39858 1 1  60 LEU HB2  H  -16.460  11.159   2.985 1.00 . A A .  53 LEU HB2  1 1 
        7  39859 1 1  60 LEU HB3  H  -15.696  10.311   1.654 1.00 . A A .  53 LEU HB3  1 1 
        7  39860 1 1  60 LEU HD11 H  -19.036  10.087   2.883 1.00 . A A .  53 LEU HD11 1 1 
        7  39861 1 1  60 LEU HD12 H  -18.927   8.861   1.621 1.00 . A A .  53 LEU HD12 1 1 
        7  39862 1 1  60 LEU HD13 H  -18.173  10.437   1.385 1.00 . A A .  53 LEU HD13 1 1 
        7  39863 1 1  60 LEU HD21 H  -15.886   8.132   1.306 1.00 . A A .  53 LEU HD21 1 1 
        7  39864 1 1  60 LEU HD22 H  -17.495   7.436   1.501 1.00 . A A .  53 LEU HD22 1 1 
        7  39865 1 1  60 LEU HD23 H  -16.270   7.186   2.744 1.00 . A A .  53 LEU HD23 1 1 
        7  39866 1 1  60 LEU HG   H  -17.323   8.899   3.759 1.00 . A A .  53 LEU HG   1 1 
        7  39867 1 1  60 LEU N    N  -15.156  10.077   4.965 1.00 . A A .  53 LEU N    1 1 
        7  39868 1 1  60 LEU O    O  -13.371  11.829   3.916 1.00 . A A .  53 LEU O    1 1 
        7  39869 1 1  61 ALA C    C  -12.064  11.747   0.081 1.00 . A A .  54 ALA C    1 1 
        7  39870 1 1  61 ALA CA   C  -11.940  11.459   1.572 1.00 . A A .  54 ALA CA   1 1 
        7  39871 1 1  61 ALA CB   C  -10.609  10.787   1.873 1.00 . A A .  54 ALA CB   1 1 
        7  39872 1 1  61 ALA H    H  -13.328   9.863   1.501 1.00 . A A .  54 ALA H    1 1 
        7  39873 1 1  61 ALA HA   H  -11.974  12.394   2.113 1.00 . A A .  54 ALA HA   1 1 
        7  39874 1 1  61 ALA HB1  H  -10.746   9.715   1.898 1.00 . A A .  54 ALA HB1  1 1 
        7  39875 1 1  61 ALA HB2  H  -10.243  11.124   2.831 1.00 . A A .  54 ALA HB2  1 1 
        7  39876 1 1  61 ALA HB3  H   -9.895  11.041   1.104 1.00 . A A .  54 ALA HB3  1 1 
        7  39877 1 1  61 ALA N    N  -13.043  10.630   2.041 1.00 . A A .  54 ALA N    1 1 
        7  39878 1 1  61 ALA O    O  -12.725  11.010  -0.651 1.00 . A A .  54 ALA O    1 1 
        7  39879 1 1  62 ASP C    C  -10.175  13.916  -2.177 1.00 . A A .  55 ASP C    1 1 
        7  39880 1 1  62 ASP CA   C  -11.464  13.209  -1.771 1.00 . A A .  55 ASP CA   1 1 
        7  39881 1 1  62 ASP CB   C  -12.664  14.120  -2.038 1.00 . A A .  55 ASP CB   1 1 
        7  39882 1 1  62 ASP CG   C  -13.060  14.137  -3.502 1.00 . A A .  55 ASP CG   1 1 
        7  39883 1 1  62 ASP H    H  -10.915  13.373   0.267 1.00 . A A .  55 ASP H    1 1 
        7  39884 1 1  62 ASP HA   H  -11.568  12.310  -2.358 1.00 . A A .  55 ASP HA   1 1 
        7  39885 1 1  62 ASP HB2  H  -13.508  13.773  -1.461 1.00 . A A .  55 ASP HB2  1 1 
        7  39886 1 1  62 ASP HB3  H  -12.417  15.128  -1.739 1.00 . A A .  55 ASP HB3  1 1 
        7  39887 1 1  62 ASP N    N  -11.425  12.825  -0.364 1.00 . A A .  55 ASP N    1 1 
        7  39888 1 1  62 ASP O    O   -9.494  14.514  -1.344 1.00 . A A .  55 ASP O    1 1 
        7  39889 1 1  62 ASP OD1  O  -12.385  14.831  -4.292 1.00 . A A .  55 ASP OD1  1 1 
        7  39890 1 1  62 ASP OD2  O  -14.046  13.458  -3.858 1.00 . A A .  55 ASP OD2  1 1 
        7  39891 1 1  63 MET C    C   -8.944  15.858  -4.544 1.00 . A A .  56 MET C    1 1 
        7  39892 1 1  63 MET CA   C   -8.636  14.474  -3.979 1.00 . A A .  56 MET CA   1 1 
        7  39893 1 1  63 MET CB   C   -7.998  13.596  -5.058 1.00 . A A .  56 MET CB   1 1 
        7  39894 1 1  63 MET CE   C   -4.688  15.694  -5.073 1.00 . A A .  56 MET CE   1 1 
        7  39895 1 1  63 MET CG   C   -6.479  13.580  -5.009 1.00 . A A .  56 MET CG   1 1 
        7  39896 1 1  63 MET H    H  -10.428  13.350  -4.078 1.00 . A A .  56 MET H    1 1 
        7  39897 1 1  63 MET HA   H   -7.943  14.580  -3.158 1.00 . A A .  56 MET HA   1 1 
        7  39898 1 1  63 MET HB2  H   -8.352  12.583  -4.938 1.00 . A A .  56 MET HB2  1 1 
        7  39899 1 1  63 MET HB3  H   -8.301  13.962  -6.029 1.00 . A A .  56 MET HB3  1 1 
        7  39900 1 1  63 MET HE1  H   -3.934  15.051  -4.646 1.00 . A A .  56 MET HE1  1 1 
        7  39901 1 1  63 MET HE2  H   -5.290  16.119  -4.284 1.00 . A A .  56 MET HE2  1 1 
        7  39902 1 1  63 MET HE3  H   -4.212  16.487  -5.630 1.00 . A A .  56 MET HE3  1 1 
        7  39903 1 1  63 MET HG2  H   -6.162  13.839  -4.011 1.00 . A A .  56 MET HG2  1 1 
        7  39904 1 1  63 MET HG3  H   -6.136  12.583  -5.246 1.00 . A A .  56 MET HG3  1 1 
        7  39905 1 1  63 MET N    N   -9.844  13.841  -3.462 1.00 . A A .  56 MET N    1 1 
        7  39906 1 1  63 MET O    O   -8.459  16.225  -5.615 1.00 . A A .  56 MET O    1 1 
        7  39907 1 1  63 MET SD   S   -5.733  14.739  -6.171 1.00 . A A .  56 MET SD   1 1 
        7  39908 1 1  64 ASN C    C  -10.845  17.928  -5.590 1.00 . A A .  57 ASN C    1 1 
        7  39909 1 1  64 ASN CA   C  -10.126  17.965  -4.246 1.00 . A A .  57 ASN CA   1 1 
        7  39910 1 1  64 ASN CB   C   -8.884  18.854  -4.342 1.00 . A A .  57 ASN CB   1 1 
        7  39911 1 1  64 ASN CG   C   -8.091  18.881  -3.051 1.00 . A A .  57 ASN CG   1 1 
        7  39912 1 1  64 ASN H    H  -10.108  16.274  -2.973 1.00 . A A .  57 ASN H    1 1 
        7  39913 1 1  64 ASN HA   H  -10.795  18.375  -3.505 1.00 . A A .  57 ASN HA   1 1 
        7  39914 1 1  64 ASN HB2  H   -8.244  18.482  -5.129 1.00 . A A .  57 ASN HB2  1 1 
        7  39915 1 1  64 ASN HB3  H   -9.190  19.863  -4.578 1.00 . A A .  57 ASN HB3  1 1 
        7  39916 1 1  64 ASN HD21 H   -6.572  19.774  -3.974 1.00 . A A .  57 ASN HD21 1 1 
        7  39917 1 1  64 ASN HD22 H   -6.347  19.456  -2.291 1.00 . A A .  57 ASN HD22 1 1 
        7  39918 1 1  64 ASN N    N   -9.754  16.621  -3.817 1.00 . A A .  57 ASN N    1 1 
        7  39919 1 1  64 ASN ND2  N   -6.881  19.425  -3.112 1.00 . A A .  57 ASN ND2  1 1 
        7  39920 1 1  64 ASN O    O  -11.116  16.856  -6.132 1.00 . A A .  57 ASN O    1 1 
        7  39921 1 1  64 ASN OD1  O   -8.560  18.419  -2.011 1.00 . A A .  57 ASN OD1  1 1 
        7  39922 1 1  65 SER C    C  -13.203  18.528  -7.348 1.00 . A A .  58 SER C    1 1 
        7  39923 1 1  65 SER CA   C  -11.840  19.209  -7.405 1.00 . A A .  58 SER CA   1 1 
        7  39924 1 1  65 SER CB   C  -10.992  18.585  -8.515 1.00 . A A .  58 SER CB   1 1 
        7  39925 1 1  65 SER H    H  -10.910  19.925  -5.644 1.00 . A A .  58 SER H    1 1 
        7  39926 1 1  65 SER HA   H  -11.985  20.257  -7.620 1.00 . A A .  58 SER HA   1 1 
        7  39927 1 1  65 SER HB2  H   -9.983  18.965  -8.452 1.00 . A A .  58 SER HB2  1 1 
        7  39928 1 1  65 SER HB3  H  -10.980  17.512  -8.397 1.00 . A A .  58 SER HB3  1 1 
        7  39929 1 1  65 SER HG   H  -10.862  18.695 -10.467 1.00 . A A .  58 SER HG   1 1 
        7  39930 1 1  65 SER N    N  -11.152  19.106  -6.124 1.00 . A A .  58 SER N    1 1 
        7  39931 1 1  65 SER O    O  -13.442  17.664  -6.503 1.00 . A A .  58 SER O    1 1 
        7  39932 1 1  65 SER OG   O  -11.516  18.898  -9.794 1.00 . A A .  58 SER OG   1 1 
        7  39933 1 1  66 SER C    C  -16.184  18.596  -6.998 1.00 . A A .  59 SER C    1 1 
        7  39934 1 1  66 SER CA   C  -15.435  18.348  -8.304 1.00 . A A .  59 SER CA   1 1 
        7  39935 1 1  66 SER CB   C  -15.360  16.848  -8.589 1.00 . A A .  59 SER CB   1 1 
        7  39936 1 1  66 SER H    H  -13.845  19.613  -8.899 1.00 . A A .  59 SER H    1 1 
        7  39937 1 1  66 SER HA   H  -15.969  18.832  -9.109 1.00 . A A .  59 SER HA   1 1 
        7  39938 1 1  66 SER HB2  H  -14.448  16.630  -9.127 1.00 . A A .  59 SER HB2  1 1 
        7  39939 1 1  66 SER HB3  H  -15.363  16.305  -7.655 1.00 . A A .  59 SER HB3  1 1 
        7  39940 1 1  66 SER HG   H  -17.269  16.810  -9.026 1.00 . A A .  59 SER HG   1 1 
        7  39941 1 1  66 SER N    N  -14.095  18.922  -8.252 1.00 . A A .  59 SER N    1 1 
        7  39942 1 1  66 SER O    O  -16.448  17.666  -6.235 1.00 . A A .  59 SER O    1 1 
        7  39943 1 1  66 SER OG   O  -16.462  16.419  -9.370 1.00 . A A .  59 SER OG   1 1 
        7  39944 1 1  67 GLU C    C  -16.442  19.850  -4.290 1.00 . A A .  60 GLU C    1 1 
        7  39945 1 1  67 GLU CA   C  -17.243  20.227  -5.534 1.00 . A A .  60 GLU CA   1 1 
        7  39946 1 1  67 GLU CB   C  -18.613  19.548  -5.500 1.00 . A A .  60 GLU CB   1 1 
        7  39947 1 1  67 GLU CD   C  -21.064  19.763  -4.924 1.00 . A A .  60 GLU CD   1 1 
        7  39948 1 1  67 GLU CG   C  -19.750  20.490  -5.140 1.00 . A A .  60 GLU CG   1 1 
        7  39949 1 1  67 GLU H    H  -16.286  20.553  -7.393 1.00 . A A .  60 GLU H    1 1 
        7  39950 1 1  67 GLU HA   H  -17.381  21.297  -5.546 1.00 . A A .  60 GLU HA   1 1 
        7  39951 1 1  67 GLU HB2  H  -18.818  19.128  -6.474 1.00 . A A .  60 GLU HB2  1 1 
        7  39952 1 1  67 GLU HB3  H  -18.593  18.750  -4.773 1.00 . A A .  60 GLU HB3  1 1 
        7  39953 1 1  67 GLU HG2  H  -19.494  21.013  -4.232 1.00 . A A .  60 GLU HG2  1 1 
        7  39954 1 1  67 GLU HG3  H  -19.878  21.203  -5.942 1.00 . A A .  60 GLU HG3  1 1 
        7  39955 1 1  67 GLU N    N  -16.524  19.856  -6.747 1.00 . A A .  60 GLU N    1 1 
        7  39956 1 1  67 GLU O    O  -15.300  19.401  -4.388 1.00 . A A .  60 GLU O    1 1 
        7  39957 1 1  67 GLU OE1  O  -21.313  18.765  -5.632 1.00 . A A .  60 GLU OE1  1 1 
        7  39958 1 1  67 GLU OE2  O  -21.842  20.193  -4.047 1.00 . A A .  60 GLU OE2  1 1 
        7  39959 1 1  68 SER C    C  -16.593  18.245  -1.502 1.00 . A A .  61 SER C    1 1 
        7  39960 1 1  68 SER CA   C  -16.393  19.715  -1.860 1.00 . A A .  61 SER CA   1 1 
        7  39961 1 1  68 SER CB   C  -16.935  20.603  -0.739 1.00 . A A .  61 SER CB   1 1 
        7  39962 1 1  68 SER H    H  -17.961  20.396  -3.110 1.00 . A A .  61 SER H    1 1 
        7  39963 1 1  68 SER HA   H  -15.337  19.904  -1.979 1.00 . A A .  61 SER HA   1 1 
        7  39964 1 1  68 SER HB2  H  -16.370  20.425   0.163 1.00 . A A .  61 SER HB2  1 1 
        7  39965 1 1  68 SER HB3  H  -16.837  21.640  -1.027 1.00 . A A .  61 SER HB3  1 1 
        7  39966 1 1  68 SER HG   H  -18.804  20.420  -1.297 1.00 . A A .  61 SER HG   1 1 
        7  39967 1 1  68 SER N    N  -17.049  20.035  -3.123 1.00 . A A .  61 SER N    1 1 
        7  39968 1 1  68 SER O    O  -17.509  17.897  -0.758 1.00 . A A .  61 SER O    1 1 
        7  39969 1 1  68 SER OG   O  -18.301  20.328  -0.484 1.00 . A A .  61 SER OG   1 1 
        7  39970 1 1  69 VAL C    C  -17.039  15.342  -2.430 1.00 . A A .  62 VAL C    1 1 
        7  39971 1 1  69 VAL CA   C  -15.806  15.955  -1.776 1.00 . A A .  62 VAL CA   1 1 
        7  39972 1 1  69 VAL CB   C  -15.835  15.655  -0.265 1.00 . A A .  62 VAL CB   1 1 
        7  39973 1 1  69 VAL CG1  C  -15.697  14.161  -0.013 1.00 . A A .  62 VAL CG1  1 1 
        7  39974 1 1  69 VAL CG2  C  -14.740  16.428   0.456 1.00 . A A .  62 VAL CG2  1 1 
        7  39975 1 1  69 VAL H    H  -15.020  17.729  -2.622 1.00 . A A .  62 VAL H    1 1 
        7  39976 1 1  69 VAL HA   H  -14.922  15.493  -2.195 1.00 . A A .  62 VAL HA   1 1 
        7  39977 1 1  69 VAL HB   H  -16.789  15.975   0.127 1.00 . A A .  62 VAL HB   1 1 
        7  39978 1 1  69 VAL HG11 H  -16.373  13.864   0.775 1.00 . A A .  62 VAL HG11 1 1 
        7  39979 1 1  69 VAL HG12 H  -14.681  13.938   0.281 1.00 . A A .  62 VAL HG12 1 1 
        7  39980 1 1  69 VAL HG13 H  -15.937  13.620  -0.916 1.00 . A A .  62 VAL HG13 1 1 
        7  39981 1 1  69 VAL HG21 H  -15.010  17.472   0.503 1.00 . A A .  62 VAL HG21 1 1 
        7  39982 1 1  69 VAL HG22 H  -13.810  16.320  -0.082 1.00 . A A .  62 VAL HG22 1 1 
        7  39983 1 1  69 VAL HG23 H  -14.626  16.041   1.457 1.00 . A A .  62 VAL HG23 1 1 
        7  39984 1 1  69 VAL N    N  -15.728  17.389  -2.037 1.00 . A A .  62 VAL N    1 1 
        7  39985 1 1  69 VAL O    O  -16.928  14.550  -3.366 1.00 . A A .  62 VAL O    1 1 
        7  39986 1 1  70 GLY C    C  -19.973  13.999  -1.696 1.00 . A A .  63 GLY C    1 1 
        7  39987 1 1  70 GLY CA   C  -19.450  15.186  -2.478 1.00 . A A .  63 GLY CA   1 1 
        7  39988 1 1  70 GLY H    H  -18.241  16.345  -1.183 1.00 . A A .  63 GLY H    1 1 
        7  39989 1 1  70 GLY HA2  H  -20.196  15.967  -2.467 1.00 . A A .  63 GLY HA2  1 1 
        7  39990 1 1  70 GLY HA3  H  -19.278  14.882  -3.500 1.00 . A A .  63 GLY HA3  1 1 
        7  39991 1 1  70 GLY N    N  -18.214  15.711  -1.930 1.00 . A A .  63 GLY N    1 1 
        7  39992 1 1  70 GLY O    O  -19.660  13.837  -0.517 1.00 . A A .  63 GLY O    1 1 
        7  39993 1 1  71 SER C    C  -20.714  10.709  -2.264 1.00 . A A .  64 SER C    1 1 
        7  39994 1 1  71 SER CA   C  -21.341  11.985  -1.712 1.00 . A A .  64 SER CA   1 1 
        7  39995 1 1  71 SER CB   C  -22.858  11.950  -1.914 1.00 . A A .  64 SER CB   1 1 
        7  39996 1 1  71 SER H    H  -20.986  13.348  -3.292 1.00 . A A .  64 SER H    1 1 
        7  39997 1 1  71 SER HA   H  -21.129  12.048  -0.655 1.00 . A A .  64 SER HA   1 1 
        7  39998 1 1  71 SER HB2  H  -23.215  12.948  -2.118 1.00 . A A .  64 SER HB2  1 1 
        7  39999 1 1  71 SER HB3  H  -23.093  11.306  -2.748 1.00 . A A .  64 SER HB3  1 1 
        7  40000 1 1  71 SER HG   H  -23.281  12.000  -0.001 1.00 . A A .  64 SER HG   1 1 
        7  40001 1 1  71 SER N    N  -20.774  13.165  -2.353 1.00 . A A .  64 SER N    1 1 
        7  40002 1 1  71 SER O    O  -20.606   9.704  -1.561 1.00 . A A .  64 SER O    1 1 
        7  40003 1 1  71 SER OG   O  -23.516  11.458  -0.759 1.00 . A A .  64 SER OG   1 1 
        7  40004 1 1  72 ASP C    C  -18.173   9.608  -3.965 1.00 . A A .  65 ASP C    1 1 
        7  40005 1 1  72 ASP CA   C  -19.685   9.603  -4.173 1.00 . A A .  65 ASP CA   1 1 
        7  40006 1 1  72 ASP CB   C  -20.010   9.598  -5.669 1.00 . A A .  65 ASP CB   1 1 
        7  40007 1 1  72 ASP CG   C  -21.487   9.393  -5.939 1.00 . A A .  65 ASP CG   1 1 
        7  40008 1 1  72 ASP H    H  -20.416  11.585  -4.036 1.00 . A A .  65 ASP H    1 1 
        7  40009 1 1  72 ASP HA   H  -20.096   8.714  -3.721 1.00 . A A .  65 ASP HA   1 1 
        7  40010 1 1  72 ASP HB2  H  -19.711  10.542  -6.099 1.00 . A A .  65 ASP HB2  1 1 
        7  40011 1 1  72 ASP HB3  H  -19.460   8.800  -6.146 1.00 . A A .  65 ASP HB3  1 1 
        7  40012 1 1  72 ASP N    N  -20.302  10.756  -3.527 1.00 . A A .  65 ASP N    1 1 
        7  40013 1 1  72 ASP O    O  -17.404   9.519  -4.922 1.00 . A A .  65 ASP O    1 1 
        7  40014 1 1  72 ASP OD1  O  -22.266  10.348  -5.732 1.00 . A A .  65 ASP OD1  1 1 
        7  40015 1 1  72 ASP OD2  O  -21.866   8.280  -6.359 1.00 . A A .  65 ASP OD2  1 1 
        7  40016 1 1  73 ALA C    C  -15.744   8.315  -2.441 1.00 . A A .  66 ALA C    1 1 
        7  40017 1 1  73 ALA CA   C  -16.336   9.722  -2.374 1.00 . A A .  66 ALA CA   1 1 
        7  40018 1 1  73 ALA CB   C  -16.128  10.316  -0.988 1.00 . A A .  66 ALA CB   1 1 
        7  40019 1 1  73 ALA H    H  -18.416   9.775  -1.988 1.00 . A A .  66 ALA H    1 1 
        7  40020 1 1  73 ALA HA   H  -15.831  10.354  -3.088 1.00 . A A .  66 ALA HA   1 1 
        7  40021 1 1  73 ALA HB1  H  -15.235  10.923  -0.985 1.00 . A A .  66 ALA HB1  1 1 
        7  40022 1 1  73 ALA HB2  H  -16.023   9.519  -0.267 1.00 . A A .  66 ALA HB2  1 1 
        7  40023 1 1  73 ALA HB3  H  -16.980  10.926  -0.727 1.00 . A A .  66 ALA HB3  1 1 
        7  40024 1 1  73 ALA N    N  -17.755   9.709  -2.708 1.00 . A A .  66 ALA N    1 1 
        7  40025 1 1  73 ALA O    O  -16.102   7.447  -1.646 1.00 . A A .  66 ALA O    1 1 
        7  40026 1 1  74 PRO C    C  -12.961   6.577  -2.687 1.00 . A A .  67 PRO C    1 1 
        7  40027 1 1  74 PRO CA   C  -14.198   6.758  -3.565 1.00 . A A .  67 PRO CA   1 1 
        7  40028 1 1  74 PRO CB   C  -13.806   6.772  -5.038 1.00 . A A .  67 PRO CB   1 1 
        7  40029 1 1  74 PRO CD   C  -14.341   9.034  -4.400 1.00 . A A .  67 PRO CD   1 1 
        7  40030 1 1  74 PRO CG   C  -13.483   8.201  -5.323 1.00 . A A .  67 PRO CG   1 1 
        7  40031 1 1  74 PRO HA   H  -14.894   5.953  -3.381 1.00 . A A .  67 PRO HA   1 1 
        7  40032 1 1  74 PRO HB2  H  -12.951   6.132  -5.192 1.00 . A A .  67 PRO HB2  1 1 
        7  40033 1 1  74 PRO HB3  H  -14.635   6.429  -5.638 1.00 . A A .  67 PRO HB3  1 1 
        7  40034 1 1  74 PRO HD2  H  -13.749   9.806  -3.930 1.00 . A A .  67 PRO HD2  1 1 
        7  40035 1 1  74 PRO HD3  H  -15.165   9.470  -4.945 1.00 . A A .  67 PRO HD3  1 1 
        7  40036 1 1  74 PRO HG2  H  -12.437   8.385  -5.125 1.00 . A A .  67 PRO HG2  1 1 
        7  40037 1 1  74 PRO HG3  H  -13.713   8.429  -6.353 1.00 . A A .  67 PRO HG3  1 1 
        7  40038 1 1  74 PRO N    N  -14.829   8.065  -3.397 1.00 . A A .  67 PRO N    1 1 
        7  40039 1 1  74 PRO O    O  -12.069   5.795  -3.015 1.00 . A A .  67 PRO O    1 1 
        7  40040 1 1  75 CYS C    C  -12.217   7.478   0.781 1.00 . A A .  68 CYS C    1 1 
        7  40041 1 1  75 CYS CA   C  -11.779   7.210  -0.656 1.00 . A A .  68 CYS CA   1 1 
        7  40042 1 1  75 CYS CB   C  -10.686   8.200  -1.066 1.00 . A A .  68 CYS CB   1 1 
        7  40043 1 1  75 CYS H    H  -13.648   7.906  -1.360 1.00 . A A .  68 CYS H    1 1 
        7  40044 1 1  75 CYS HA   H  -11.384   6.206  -0.717 1.00 . A A .  68 CYS HA   1 1 
        7  40045 1 1  75 CYS HB2  H  -11.045   8.802  -1.887 1.00 . A A .  68 CYS HB2  1 1 
        7  40046 1 1  75 CYS HB3  H  -10.457   8.843  -0.228 1.00 . A A .  68 CYS HB3  1 1 
        7  40047 1 1  75 CYS HG   H   -8.582   8.096  -1.973 1.00 . A A .  68 CYS HG   1 1 
        7  40048 1 1  75 CYS N    N  -12.911   7.300  -1.572 1.00 . A A .  68 CYS N    1 1 
        7  40049 1 1  75 CYS O    O  -13.143   8.251   1.023 1.00 . A A .  68 CYS O    1 1 
        7  40050 1 1  75 CYS SG   S   -9.144   7.417  -1.595 1.00 . A A .  68 CYS SG   1 1 
        7  40051 1 1  76 VAL C    C  -10.604   7.321   3.947 1.00 . A A .  69 VAL C    1 1 
        7  40052 1 1  76 VAL CA   C  -11.859   7.007   3.142 1.00 . A A .  69 VAL CA   1 1 
        7  40053 1 1  76 VAL CB   C  -12.528   5.747   3.725 1.00 . A A .  69 VAL CB   1 1 
        7  40054 1 1  76 VAL CG1  C  -13.872   5.501   3.059 1.00 . A A .  69 VAL CG1  1 1 
        7  40055 1 1  76 VAL CG2  C  -11.620   4.537   3.570 1.00 . A A .  69 VAL CG2  1 1 
        7  40056 1 1  76 VAL H    H  -10.814   6.233   1.472 1.00 . A A .  69 VAL H    1 1 
        7  40057 1 1  76 VAL HA   H  -12.551   7.832   3.231 1.00 . A A .  69 VAL HA   1 1 
        7  40058 1 1  76 VAL HB   H  -12.698   5.911   4.780 1.00 . A A .  69 VAL HB   1 1 
        7  40059 1 1  76 VAL HG11 H  -14.347   4.644   3.512 1.00 . A A .  69 VAL HG11 1 1 
        7  40060 1 1  76 VAL HG12 H  -13.721   5.316   2.007 1.00 . A A .  69 VAL HG12 1 1 
        7  40061 1 1  76 VAL HG13 H  -14.501   6.370   3.186 1.00 . A A .  69 VAL HG13 1 1 
        7  40062 1 1  76 VAL HG21 H  -11.800   3.846   4.381 1.00 . A A .  69 VAL HG21 1 1 
        7  40063 1 1  76 VAL HG22 H  -10.587   4.856   3.591 1.00 . A A .  69 VAL HG22 1 1 
        7  40064 1 1  76 VAL HG23 H  -11.827   4.050   2.629 1.00 . A A .  69 VAL HG23 1 1 
        7  40065 1 1  76 VAL N    N  -11.543   6.835   1.728 1.00 . A A .  69 VAL N    1 1 
        7  40066 1 1  76 VAL O    O   -9.493   7.000   3.531 1.00 . A A .  69 VAL O    1 1 
        7  40067 1 1  77 VAL C    C  -10.016   8.084   7.434 1.00 . A A .  70 VAL C    1 1 
        7  40068 1 1  77 VAL CA   C   -9.671   8.308   5.964 1.00 . A A .  70 VAL CA   1 1 
        7  40069 1 1  77 VAL CB   C   -9.246   9.775   5.757 1.00 . A A .  70 VAL CB   1 1 
        7  40070 1 1  77 VAL CG1  C  -10.392  10.718   6.088 1.00 . A A .  70 VAL CG1  1 1 
        7  40071 1 1  77 VAL CG2  C   -8.017  10.103   6.593 1.00 . A A .  70 VAL CG2  1 1 
        7  40072 1 1  77 VAL H    H  -11.701   8.180   5.380 1.00 . A A .  70 VAL H    1 1 
        7  40073 1 1  77 VAL HA   H   -8.835   7.673   5.703 1.00 . A A .  70 VAL HA   1 1 
        7  40074 1 1  77 VAL HB   H   -8.991   9.909   4.716 1.00 . A A .  70 VAL HB   1 1 
        7  40075 1 1  77 VAL HG11 H  -11.322  10.291   5.741 1.00 . A A .  70 VAL HG11 1 1 
        7  40076 1 1  77 VAL HG12 H  -10.228  11.668   5.601 1.00 . A A .  70 VAL HG12 1 1 
        7  40077 1 1  77 VAL HG13 H  -10.440  10.865   7.157 1.00 . A A .  70 VAL HG13 1 1 
        7  40078 1 1  77 VAL HG21 H   -7.232   9.396   6.371 1.00 . A A .  70 VAL HG21 1 1 
        7  40079 1 1  77 VAL HG22 H   -8.269  10.043   7.642 1.00 . A A .  70 VAL HG22 1 1 
        7  40080 1 1  77 VAL HG23 H   -7.680  11.102   6.360 1.00 . A A .  70 VAL HG23 1 1 
        7  40081 1 1  77 VAL N    N  -10.790   7.951   5.102 1.00 . A A .  70 VAL N    1 1 
        7  40082 1 1  77 VAL O    O  -10.987   8.641   7.946 1.00 . A A .  70 VAL O    1 1 
        7  40083 1 1  78 LYS C    C   -8.394   7.679  10.384 1.00 . A A .  71 LYS C    1 1 
        7  40084 1 1  78 LYS CA   C   -9.427   6.969   9.516 1.00 . A A .  71 LYS CA   1 1 
        7  40085 1 1  78 LYS CB   C   -9.362   5.458   9.758 1.00 . A A .  71 LYS CB   1 1 
        7  40086 1 1  78 LYS CD   C   -9.442   3.341   8.406 1.00 . A A .  71 LYS CD   1 1 
        7  40087 1 1  78 LYS CE   C  -10.434   2.219   8.147 1.00 . A A .  71 LYS CE   1 1 
        7  40088 1 1  78 LYS CG   C  -10.150   4.643   8.746 1.00 . A A .  71 LYS CG   1 1 
        7  40089 1 1  78 LYS H    H   -8.454   6.854   7.641 1.00 . A A .  71 LYS H    1 1 
        7  40090 1 1  78 LYS HA   H  -10.412   7.325   9.784 1.00 . A A .  71 LYS HA   1 1 
        7  40091 1 1  78 LYS HB2  H   -8.329   5.144   9.715 1.00 . A A .  71 LYS HB2  1 1 
        7  40092 1 1  78 LYS HB3  H   -9.753   5.246  10.742 1.00 . A A .  71 LYS HB3  1 1 
        7  40093 1 1  78 LYS HD2  H   -8.842   3.489   7.520 1.00 . A A .  71 LYS HD2  1 1 
        7  40094 1 1  78 LYS HD3  H   -8.805   3.063   9.233 1.00 . A A .  71 LYS HD3  1 1 
        7  40095 1 1  78 LYS HE2  H  -11.236   2.599   7.532 1.00 . A A .  71 LYS HE2  1 1 
        7  40096 1 1  78 LYS HE3  H   -9.926   1.421   7.622 1.00 . A A .  71 LYS HE3  1 1 
        7  40097 1 1  78 LYS HG2  H  -11.121   4.414   9.159 1.00 . A A .  71 LYS HG2  1 1 
        7  40098 1 1  78 LYS HG3  H  -10.269   5.223   7.843 1.00 . A A .  71 LYS HG3  1 1 
        7  40099 1 1  78 LYS HZ1  H  -11.568   0.828   9.214 1.00 . A A .  71 LYS HZ1  1 1 
        7  40100 1 1  78 LYS HZ2  H  -11.621   2.392   9.856 1.00 . A A .  71 LYS HZ2  1 1 
        7  40101 1 1  78 LYS HZ3  H  -10.244   1.435  10.073 1.00 . A A .  71 LYS HZ3  1 1 
        7  40102 1 1  78 LYS N    N   -9.212   7.267   8.106 1.00 . A A .  71 LYS N    1 1 
        7  40103 1 1  78 LYS NZ   N  -11.007   1.680   9.411 1.00 . A A .  71 LYS NZ   1 1 
        7  40104 1 1  78 LYS O    O   -7.189   7.486  10.213 1.00 . A A .  71 LYS O    1 1 
        7  40105 1 1  79 VAL C    C   -8.128   8.772  13.643 1.00 . A A .  72 VAL C    1 1 
        7  40106 1 1  79 VAL CA   C   -7.982   9.244  12.201 1.00 . A A .  72 VAL CA   1 1 
        7  40107 1 1  79 VAL CB   C   -8.254  10.761  12.142 1.00 . A A .  72 VAL CB   1 1 
        7  40108 1 1  79 VAL CG1  C   -7.082  11.537  12.722 1.00 . A A .  72 VAL CG1  1 1 
        7  40109 1 1  79 VAL CG2  C   -8.542  11.205  10.713 1.00 . A A .  72 VAL CG2  1 1 
        7  40110 1 1  79 VAL H    H   -9.838   8.619  11.398 1.00 . A A .  72 VAL H    1 1 
        7  40111 1 1  79 VAL HA   H   -6.966   9.071  11.878 1.00 . A A .  72 VAL HA   1 1 
        7  40112 1 1  79 VAL HB   H   -9.127  10.973  12.744 1.00 . A A .  72 VAL HB   1 1 
        7  40113 1 1  79 VAL HG11 H   -6.292  11.601  11.986 1.00 . A A .  72 VAL HG11 1 1 
        7  40114 1 1  79 VAL HG12 H   -6.713  11.028  13.601 1.00 . A A .  72 VAL HG12 1 1 
        7  40115 1 1  79 VAL HG13 H   -7.405  12.531  12.991 1.00 . A A .  72 VAL HG13 1 1 
        7  40116 1 1  79 VAL HG21 H   -8.232  10.429  10.027 1.00 . A A .  72 VAL HG21 1 1 
        7  40117 1 1  79 VAL HG22 H   -7.997  12.112  10.501 1.00 . A A .  72 VAL HG22 1 1 
        7  40118 1 1  79 VAL HG23 H   -9.601  11.385  10.599 1.00 . A A .  72 VAL HG23 1 1 
        7  40119 1 1  79 VAL N    N   -8.868   8.504  11.311 1.00 . A A .  72 VAL N    1 1 
        7  40120 1 1  79 VAL O    O   -9.216   8.386  14.075 1.00 . A A .  72 VAL O    1 1 
        7  40121 1 1  80 GLU C    C   -6.141   9.298  16.625 1.00 . A A .  73 GLU C    1 1 
        7  40122 1 1  80 GLU CA   C   -7.030   8.385  15.781 1.00 . A A .  73 GLU CA   1 1 
        7  40123 1 1  80 GLU CB   C   -6.556   6.933  15.899 1.00 . A A .  73 GLU CB   1 1 
        7  40124 1 1  80 GLU CD   C   -7.697   5.944  17.924 1.00 . A A .  73 GLU CD   1 1 
        7  40125 1 1  80 GLU CG   C   -7.628   5.984  16.410 1.00 . A A .  73 GLU CG   1 1 
        7  40126 1 1  80 GLU H    H   -6.190   9.126  13.986 1.00 . A A .  73 GLU H    1 1 
        7  40127 1 1  80 GLU HA   H   -8.046   8.453  16.142 1.00 . A A .  73 GLU HA   1 1 
        7  40128 1 1  80 GLU HB2  H   -6.238   6.592  14.926 1.00 . A A .  73 GLU HB2  1 1 
        7  40129 1 1  80 GLU HB3  H   -5.717   6.892  16.577 1.00 . A A .  73 GLU HB3  1 1 
        7  40130 1 1  80 GLU HG2  H   -8.586   6.303  16.029 1.00 . A A .  73 GLU HG2  1 1 
        7  40131 1 1  80 GLU HG3  H   -7.411   4.989  16.048 1.00 . A A .  73 GLU HG3  1 1 
        7  40132 1 1  80 GLU N    N   -7.026   8.807  14.386 1.00 . A A .  73 GLU N    1 1 
        7  40133 1 1  80 GLU O    O   -5.036   9.650  16.212 1.00 . A A .  73 GLU O    1 1 
        7  40134 1 1  80 GLU OE1  O   -6.628   5.880  18.567 1.00 . A A .  73 GLU OE1  1 1 
        7  40135 1 1  80 GLU OE2  O   -8.822   5.978  18.467 1.00 . A A .  73 GLU OE2  1 1 
        7  40136 1 1  81 PRO C    C   -4.442  10.029  18.988 1.00 . A A .  74 PRO C    1 1 
        7  40137 1 1  81 PRO CA   C   -5.841  10.569  18.716 1.00 . A A .  74 PRO CA   1 1 
        7  40138 1 1  81 PRO CB   C   -6.668  10.582  20.005 1.00 . A A .  74 PRO CB   1 1 
        7  40139 1 1  81 PRO CD   C   -7.914   9.324  18.401 1.00 . A A .  74 PRO CD   1 1 
        7  40140 1 1  81 PRO CG   C   -8.055  10.259  19.570 1.00 . A A .  74 PRO CG   1 1 
        7  40141 1 1  81 PRO HA   H   -5.768  11.572  18.321 1.00 . A A .  74 PRO HA   1 1 
        7  40142 1 1  81 PRO HB2  H   -6.284   9.839  20.689 1.00 . A A .  74 PRO HB2  1 1 
        7  40143 1 1  81 PRO HB3  H   -6.615  11.559  20.460 1.00 . A A .  74 PRO HB3  1 1 
        7  40144 1 1  81 PRO HD2  H   -7.912   8.297  18.737 1.00 . A A .  74 PRO HD2  1 1 
        7  40145 1 1  81 PRO HD3  H   -8.711   9.487  17.690 1.00 . A A .  74 PRO HD3  1 1 
        7  40146 1 1  81 PRO HG2  H   -8.589   9.776  20.375 1.00 . A A .  74 PRO HG2  1 1 
        7  40147 1 1  81 PRO HG3  H   -8.565  11.161  19.269 1.00 . A A .  74 PRO HG3  1 1 
        7  40148 1 1  81 PRO N    N   -6.609   9.695  17.824 1.00 . A A .  74 PRO N    1 1 
        7  40149 1 1  81 PRO O    O   -4.228   9.282  19.943 1.00 . A A .  74 PRO O    1 1 
        7  40150 1 1  82 SER C    C   -2.024   8.440  18.221 1.00 . A A .  75 SER C    1 1 
        7  40151 1 1  82 SER CA   C   -2.111   9.962  18.290 1.00 . A A .  75 SER CA   1 1 
        7  40152 1 1  82 SER CB   C   -1.532  10.458  19.616 1.00 . A A .  75 SER CB   1 1 
        7  40153 1 1  82 SER H    H   -3.722  11.006  17.399 1.00 . A A .  75 SER H    1 1 
        7  40154 1 1  82 SER HA   H   -1.536  10.381  17.477 1.00 . A A .  75 SER HA   1 1 
        7  40155 1 1  82 SER HB2  H   -1.793  11.496  19.755 1.00 . A A .  75 SER HB2  1 1 
        7  40156 1 1  82 SER HB3  H   -1.940   9.872  20.427 1.00 . A A .  75 SER HB3  1 1 
        7  40157 1 1  82 SER HG   H    0.236  10.839  20.369 1.00 . A A .  75 SER HG   1 1 
        7  40158 1 1  82 SER N    N   -3.490  10.410  18.141 1.00 . A A .  75 SER N    1 1 
        7  40159 1 1  82 SER O    O   -3.044   7.752  18.187 1.00 . A A .  75 SER O    1 1 
        7  40160 1 1  82 SER OG   O   -0.120  10.337  19.633 1.00 . A A .  75 SER OG   1 1 
        7  40161 1 1  83 ASP C    C   -1.129   5.791  19.381 1.00 . A A .  76 ASP C    1 1 
        7  40162 1 1  83 ASP CA   C   -0.583   6.480  18.135 1.00 . A A .  76 ASP CA   1 1 
        7  40163 1 1  83 ASP CB   C    0.908   6.175  17.982 1.00 . A A .  76 ASP CB   1 1 
        7  40164 1 1  83 ASP CG   C    1.361   6.211  16.536 1.00 . A A .  76 ASP CG   1 1 
        7  40165 1 1  83 ASP H    H   -0.026   8.521  18.229 1.00 . A A .  76 ASP H    1 1 
        7  40166 1 1  83 ASP HA   H   -1.108   6.105  17.270 1.00 . A A .  76 ASP HA   1 1 
        7  40167 1 1  83 ASP HB2  H    1.478   6.907  18.536 1.00 . A A .  76 ASP HB2  1 1 
        7  40168 1 1  83 ASP HB3  H    1.111   5.191  18.380 1.00 . A A .  76 ASP HB3  1 1 
        7  40169 1 1  83 ASP N    N   -0.800   7.922  18.200 1.00 . A A .  76 ASP N    1 1 
        7  40170 1 1  83 ASP O    O   -0.387   5.496  20.316 1.00 . A A .  76 ASP O    1 1 
        7  40171 1 1  83 ASP OD1  O    0.559   5.839  15.653 1.00 . A A .  76 ASP OD1  1 1 
        7  40172 1 1  83 ASP OD2  O    2.517   6.612  16.286 1.00 . A A .  76 ASP OD2  1 1 
        7  40173 1 1  84 ASN C    C   -3.639   3.522  20.126 1.00 . A A .  77 ASN C    1 1 
        7  40174 1 1  84 ASN CA   C   -3.083   4.888  20.520 1.00 . A A .  77 ASN CA   1 1 
        7  40175 1 1  84 ASN CB   C   -4.208   5.769  21.066 1.00 . A A .  77 ASN CB   1 1 
        7  40176 1 1  84 ASN CG   C   -4.597   5.398  22.484 1.00 . A A .  77 ASN CG   1 1 
        7  40177 1 1  84 ASN H    H   -2.976   5.802  18.613 1.00 . A A .  77 ASN H    1 1 
        7  40178 1 1  84 ASN HA   H   -2.340   4.752  21.292 1.00 . A A .  77 ASN HA   1 1 
        7  40179 1 1  84 ASN HB2  H   -3.884   6.799  21.060 1.00 . A A .  77 ASN HB2  1 1 
        7  40180 1 1  84 ASN HB3  H   -5.077   5.666  20.435 1.00 . A A .  77 ASN HB3  1 1 
        7  40181 1 1  84 ASN HD21 H   -5.733   3.912  21.808 1.00 . A A .  77 ASN HD21 1 1 
        7  40182 1 1  84 ASN HD22 H   -5.693   4.106  23.524 1.00 . A A .  77 ASN HD22 1 1 
        7  40183 1 1  84 ASN N    N   -2.436   5.540  19.387 1.00 . A A .  77 ASN N    1 1 
        7  40184 1 1  84 ASN ND2  N   -5.425   4.368  22.619 1.00 . A A .  77 ASN ND2  1 1 
        7  40185 1 1  84 ASN O    O   -3.729   2.617  20.955 1.00 . A A .  77 ASN O    1 1 
        7  40186 1 1  84 ASN OD1  O   -4.159   6.029  23.445 1.00 . A A .  77 ASN OD1  1 1 
        7  40187 1 1  85 GLY C    C   -3.586   1.363  17.497 1.00 . A A .  78 GLY C    1 1 
        7  40188 1 1  85 GLY CA   C   -4.558   2.120  18.384 1.00 . A A .  78 GLY CA   1 1 
        7  40189 1 1  85 GLY H    H   -3.921   4.134  18.241 1.00 . A A .  78 GLY H    1 1 
        7  40190 1 1  85 GLY HA2  H   -4.804   1.504  19.236 1.00 . A A .  78 GLY HA2  1 1 
        7  40191 1 1  85 GLY HA3  H   -5.460   2.318  17.824 1.00 . A A .  78 GLY HA3  1 1 
        7  40192 1 1  85 GLY N    N   -4.014   3.380  18.858 1.00 . A A .  78 GLY N    1 1 
        7  40193 1 1  85 GLY O    O   -2.400   1.685  17.459 1.00 . A A .  78 GLY O    1 1 
        7  40194 1 1  86 PRO C    C   -3.097   0.133  14.485 1.00 . A A .  79 PRO C    1 1 
        7  40195 1 1  86 PRO CA   C   -3.229  -0.467  15.884 1.00 . A A .  79 PRO CA   1 1 
        7  40196 1 1  86 PRO CB   C   -3.992  -1.785  15.828 1.00 . A A .  79 PRO CB   1 1 
        7  40197 1 1  86 PRO CD   C   -5.468  -0.123  16.760 1.00 . A A .  79 PRO CD   1 1 
        7  40198 1 1  86 PRO CG   C   -5.427  -1.389  15.937 1.00 . A A .  79 PRO CG   1 1 
        7  40199 1 1  86 PRO HA   H   -2.247  -0.631  16.303 1.00 . A A .  79 PRO HA   1 1 
        7  40200 1 1  86 PRO HB2  H   -3.786  -2.284  14.892 1.00 . A A .  79 PRO HB2  1 1 
        7  40201 1 1  86 PRO HB3  H   -3.693  -2.415  16.652 1.00 . A A .  79 PRO HB3  1 1 
        7  40202 1 1  86 PRO HD2  H   -6.109   0.609  16.292 1.00 . A A .  79 PRO HD2  1 1 
        7  40203 1 1  86 PRO HD3  H   -5.809  -0.337  17.762 1.00 . A A .  79 PRO HD3  1 1 
        7  40204 1 1  86 PRO HG2  H   -5.831  -1.206  14.952 1.00 . A A .  79 PRO HG2  1 1 
        7  40205 1 1  86 PRO HG3  H   -5.985  -2.172  16.429 1.00 . A A .  79 PRO HG3  1 1 
        7  40206 1 1  86 PRO N    N   -4.066   0.340  16.770 1.00 . A A .  79 PRO N    1 1 
        7  40207 1 1  86 PRO O    O   -2.922  -0.592  13.506 1.00 . A A .  79 PRO O    1 1 
        7  40208 1 1  87 LEU C    C   -1.615   2.238  12.672 1.00 . A A .  80 LEU C    1 1 
        7  40209 1 1  87 LEU CA   C   -3.071   2.143  13.113 1.00 . A A .  80 LEU CA   1 1 
        7  40210 1 1  87 LEU CB   C   -3.681   3.544  13.207 1.00 . A A .  80 LEU CB   1 1 
        7  40211 1 1  87 LEU CD1  C   -5.320   3.347  11.320 1.00 . A A .  80 LEU CD1  1 1 
        7  40212 1 1  87 LEU CD2  C   -4.523   5.602  12.052 1.00 . A A .  80 LEU CD2  1 1 
        7  40213 1 1  87 LEU CG   C   -4.147   4.139  11.877 1.00 . A A .  80 LEU CG   1 1 
        7  40214 1 1  87 LEU H    H   -3.322   1.985  15.206 1.00 . A A .  80 LEU H    1 1 
        7  40215 1 1  87 LEU HA   H   -3.620   1.569  12.382 1.00 . A A .  80 LEU HA   1 1 
        7  40216 1 1  87 LEU HB2  H   -4.529   3.500  13.876 1.00 . A A .  80 LEU HB2  1 1 
        7  40217 1 1  87 LEU HB3  H   -2.942   4.207  13.633 1.00 . A A .  80 LEU HB3  1 1 
        7  40218 1 1  87 LEU HD11 H   -5.343   2.367  11.773 1.00 . A A .  80 LEU HD11 1 1 
        7  40219 1 1  87 LEU HD12 H   -5.211   3.245  10.250 1.00 . A A .  80 LEU HD12 1 1 
        7  40220 1 1  87 LEU HD13 H   -6.241   3.866  11.539 1.00 . A A .  80 LEU HD13 1 1 
        7  40221 1 1  87 LEU HD21 H   -3.693   6.226  11.754 1.00 . A A .  80 LEU HD21 1 1 
        7  40222 1 1  87 LEU HD22 H   -4.761   5.792  13.088 1.00 . A A .  80 LEU HD22 1 1 
        7  40223 1 1  87 LEU HD23 H   -5.382   5.830  11.437 1.00 . A A .  80 LEU HD23 1 1 
        7  40224 1 1  87 LEU HG   H   -3.338   4.083  11.163 1.00 . A A .  80 LEU HG   1 1 
        7  40225 1 1  87 LEU N    N   -3.183   1.457  14.395 1.00 . A A .  80 LEU N    1 1 
        7  40226 1 1  87 LEU O    O   -1.315   2.220  11.479 1.00 . A A .  80 LEU O    1 1 
        7  40227 1 1  88 PHE C    C    1.238   1.141  12.747 1.00 . A A .  81 PHE C    1 1 
        7  40228 1 1  88 PHE CA   C    0.713   2.438  13.355 1.00 . A A .  81 PHE CA   1 1 
        7  40229 1 1  88 PHE CB   C    1.490   2.768  14.630 1.00 . A A .  81 PHE CB   1 1 
        7  40230 1 1  88 PHE CD1  C    0.356   1.686  16.589 1.00 . A A .  81 PHE CD1  1 1 
        7  40231 1 1  88 PHE CD2  C    2.368   0.707  15.762 1.00 . A A .  81 PHE CD2  1 1 
        7  40232 1 1  88 PHE CE1  C    0.273   0.703  17.557 1.00 . A A .  81 PHE CE1  1 1 
        7  40233 1 1  88 PHE CE2  C    2.290  -0.278  16.728 1.00 . A A .  81 PHE CE2  1 1 
        7  40234 1 1  88 PHE CG   C    1.403   1.699  15.682 1.00 . A A .  81 PHE CG   1 1 
        7  40235 1 1  88 PHE CZ   C    1.241  -0.280  17.627 1.00 . A A .  81 PHE CZ   1 1 
        7  40236 1 1  88 PHE H    H   -1.014   2.350  14.577 1.00 . A A .  81 PHE H    1 1 
        7  40237 1 1  88 PHE HA   H    0.852   3.237  12.643 1.00 . A A .  81 PHE HA   1 1 
        7  40238 1 1  88 PHE HB2  H    2.533   2.905  14.382 1.00 . A A .  81 PHE HB2  1 1 
        7  40239 1 1  88 PHE HB3  H    1.103   3.684  15.052 1.00 . A A .  81 PHE HB3  1 1 
        7  40240 1 1  88 PHE HD1  H   -0.401   2.454  16.535 1.00 . A A .  81 PHE HD1  1 1 
        7  40241 1 1  88 PHE HD2  H    3.188   0.709  15.059 1.00 . A A .  81 PHE HD2  1 1 
        7  40242 1 1  88 PHE HE1  H   -0.548   0.704  18.258 1.00 . A A .  81 PHE HE1  1 1 
        7  40243 1 1  88 PHE HE2  H    3.048  -1.045  16.779 1.00 . A A .  81 PHE HE2  1 1 
        7  40244 1 1  88 PHE HZ   H    1.178  -1.049  18.382 1.00 . A A .  81 PHE HZ   1 1 
        7  40245 1 1  88 PHE N    N   -0.713   2.340  13.644 1.00 . A A .  81 PHE N    1 1 
        7  40246 1 1  88 PHE O    O    2.019   1.162  11.795 1.00 . A A .  81 PHE O    1 1 
        7  40247 1 1  89 THR C    C    0.647  -1.572  11.429 1.00 . A A .  82 THR C    1 1 
        7  40248 1 1  89 THR CA   C    1.231  -1.291  12.810 1.00 . A A .  82 THR CA   1 1 
        7  40249 1 1  89 THR CB   C    0.815  -2.390  13.790 1.00 . A A .  82 THR CB   1 1 
        7  40250 1 1  89 THR CG2  C   -0.685  -2.526  13.940 1.00 . A A .  82 THR CG2  1 1 
        7  40251 1 1  89 THR H    H    0.181   0.061  14.056 1.00 . A A .  82 THR H    1 1 
        7  40252 1 1  89 THR HA   H    2.308  -1.279  12.735 1.00 . A A .  82 THR HA   1 1 
        7  40253 1 1  89 THR HB   H    1.225  -2.164  14.764 1.00 . A A .  82 THR HB   1 1 
        7  40254 1 1  89 THR HG1  H    2.190  -3.784  13.760 1.00 . A A .  82 THR HG1  1 1 
        7  40255 1 1  89 THR HG21 H   -0.986  -2.146  14.907 1.00 . A A .  82 THR HG21 1 1 
        7  40256 1 1  89 THR HG22 H   -0.963  -3.567  13.861 1.00 . A A .  82 THR HG22 1 1 
        7  40257 1 1  89 THR HG23 H   -1.178  -1.961  13.163 1.00 . A A .  82 THR HG23 1 1 
        7  40258 1 1  89 THR N    N    0.804   0.013  13.301 1.00 . A A .  82 THR N    1 1 
        7  40259 1 1  89 THR O    O    1.240  -2.294  10.628 1.00 . A A .  82 THR O    1 1 
        7  40260 1 1  89 THR OG1  O    1.320  -3.648  13.378 1.00 . A A .  82 THR OG1  1 1 
        7  40261 1 1  90 GLU C    C   -0.433  -0.429   8.767 1.00 . A A .  83 GLU C    1 1 
        7  40262 1 1  90 GLU CA   C   -1.179  -1.177   9.868 1.00 . A A .  83 GLU CA   1 1 
        7  40263 1 1  90 GLU CB   C   -2.630  -0.696   9.941 1.00 . A A .  83 GLU CB   1 1 
        7  40264 1 1  90 GLU CD   C   -4.434  -1.948   8.690 1.00 . A A .  83 GLU CD   1 1 
        7  40265 1 1  90 GLU CG   C   -3.644  -1.828   9.979 1.00 . A A .  83 GLU CG   1 1 
        7  40266 1 1  90 GLU H    H   -0.941  -0.424  11.831 1.00 . A A .  83 GLU H    1 1 
        7  40267 1 1  90 GLU HA   H   -1.170  -2.232   9.639 1.00 . A A .  83 GLU HA   1 1 
        7  40268 1 1  90 GLU HB2  H   -2.755  -0.101  10.834 1.00 . A A .  83 GLU HB2  1 1 
        7  40269 1 1  90 GLU HB3  H   -2.840  -0.081   9.078 1.00 . A A .  83 GLU HB3  1 1 
        7  40270 1 1  90 GLU HG2  H   -3.121  -2.757  10.149 1.00 . A A .  83 GLU HG2  1 1 
        7  40271 1 1  90 GLU HG3  H   -4.333  -1.649  10.792 1.00 . A A .  83 GLU HG3  1 1 
        7  40272 1 1  90 GLU N    N   -0.518  -0.992  11.154 1.00 . A A .  83 GLU N    1 1 
        7  40273 1 1  90 GLU O    O   -0.278  -0.933   7.655 1.00 . A A .  83 GLU O    1 1 
        7  40274 1 1  90 GLU OE1  O   -4.723  -0.902   8.071 1.00 . A A .  83 GLU OE1  1 1 
        7  40275 1 1  90 GLU OE2  O   -4.763  -3.088   8.300 1.00 . A A .  83 GLU OE2  1 1 
        7  40276 1 1  91 LEU C    C    2.068   0.915   7.728 1.00 . A A .  84 LEU C    1 1 
        7  40277 1 1  91 LEU CA   C    0.760   1.592   8.126 1.00 . A A .  84 LEU CA   1 1 
        7  40278 1 1  91 LEU CB   C    1.044   2.978   8.713 1.00 . A A .  84 LEU CB   1 1 
        7  40279 1 1  91 LEU CD1  C    0.242   4.244   6.703 1.00 . A A .  84 LEU CD1  1 1 
        7  40280 1 1  91 LEU CD2  C   -1.316   3.819   8.614 1.00 . A A .  84 LEU CD2  1 1 
        7  40281 1 1  91 LEU CG   C    0.126   4.094   8.212 1.00 . A A .  84 LEU CG   1 1 
        7  40282 1 1  91 LEU H    H   -0.126   1.123   9.989 1.00 . A A .  84 LEU H    1 1 
        7  40283 1 1  91 LEU HA   H    0.143   1.703   7.247 1.00 . A A .  84 LEU HA   1 1 
        7  40284 1 1  91 LEU HB2  H    0.948   2.916   9.788 1.00 . A A .  84 LEU HB2  1 1 
        7  40285 1 1  91 LEU HB3  H    2.062   3.247   8.475 1.00 . A A .  84 LEU HB3  1 1 
        7  40286 1 1  91 LEU HD11 H   -0.586   3.742   6.227 1.00 . A A .  84 LEU HD11 1 1 
        7  40287 1 1  91 LEU HD12 H    1.170   3.804   6.367 1.00 . A A .  84 LEU HD12 1 1 
        7  40288 1 1  91 LEU HD13 H    0.226   5.291   6.442 1.00 . A A .  84 LEU HD13 1 1 
        7  40289 1 1  91 LEU HD21 H   -1.859   3.432   7.765 1.00 . A A .  84 LEU HD21 1 1 
        7  40290 1 1  91 LEU HD22 H   -1.777   4.737   8.947 1.00 . A A .  84 LEU HD22 1 1 
        7  40291 1 1  91 LEU HD23 H   -1.336   3.094   9.414 1.00 . A A .  84 LEU HD23 1 1 
        7  40292 1 1  91 LEU HG   H    0.428   5.028   8.663 1.00 . A A .  84 LEU HG   1 1 
        7  40293 1 1  91 LEU N    N    0.028   0.776   9.086 1.00 . A A .  84 LEU N    1 1 
        7  40294 1 1  91 LEU O    O    2.420   0.865   6.549 1.00 . A A .  84 LEU O    1 1 
        7  40295 1 1  92 LYS C    C    3.855  -1.475   7.538 1.00 . A A .  85 LYS C    1 1 
        7  40296 1 1  92 LYS CA   C    4.048  -0.286   8.473 1.00 . A A .  85 LYS CA   1 1 
        7  40297 1 1  92 LYS CB   C    4.665  -0.755   9.793 1.00 . A A .  85 LYS CB   1 1 
        7  40298 1 1  92 LYS CD   C    6.703  -2.214  10.021 1.00 . A A .  85 LYS CD   1 1 
        7  40299 1 1  92 LYS CE   C    6.833  -2.997   8.725 1.00 . A A .  85 LYS CE   1 1 
        7  40300 1 1  92 LYS CG   C    6.185  -0.806   9.771 1.00 . A A .  85 LYS CG   1 1 
        7  40301 1 1  92 LYS H    H    2.448   0.462   9.639 1.00 . A A .  85 LYS H    1 1 
        7  40302 1 1  92 LYS HA   H    4.717   0.421   8.005 1.00 . A A .  85 LYS HA   1 1 
        7  40303 1 1  92 LYS HB2  H    4.360  -0.079  10.579 1.00 . A A .  85 LYS HB2  1 1 
        7  40304 1 1  92 LYS HB3  H    4.294  -1.744  10.018 1.00 . A A .  85 LYS HB3  1 1 
        7  40305 1 1  92 LYS HD2  H    7.672  -2.153  10.492 1.00 . A A .  85 LYS HD2  1 1 
        7  40306 1 1  92 LYS HD3  H    6.015  -2.729  10.675 1.00 . A A .  85 LYS HD3  1 1 
        7  40307 1 1  92 LYS HE2  H    7.023  -4.033   8.962 1.00 . A A .  85 LYS HE2  1 1 
        7  40308 1 1  92 LYS HE3  H    5.906  -2.917   8.176 1.00 . A A .  85 LYS HE3  1 1 
        7  40309 1 1  92 LYS HG2  H    6.533  -0.473   8.806 1.00 . A A .  85 LYS HG2  1 1 
        7  40310 1 1  92 LYS HG3  H    6.567  -0.150  10.540 1.00 . A A .  85 LYS HG3  1 1 
        7  40311 1 1  92 LYS HZ1  H    8.143  -1.490   8.110 1.00 . A A .  85 LYS HZ1  1 1 
        7  40312 1 1  92 LYS HZ2  H    7.683  -2.546   6.871 1.00 . A A .  85 LYS HZ2  1 1 
        7  40313 1 1  92 LYS HZ3  H    8.804  -3.045   8.034 1.00 . A A .  85 LYS HZ3  1 1 
        7  40314 1 1  92 LYS N    N    2.782   0.391   8.720 1.00 . A A .  85 LYS N    1 1 
        7  40315 1 1  92 LYS NZ   N    7.944  -2.483   7.876 1.00 . A A .  85 LYS NZ   1 1 
        7  40316 1 1  92 LYS O    O    4.626  -1.672   6.599 1.00 . A A .  85 LYS O    1 1 
        7  40317 1 1  93 PHE C    C    2.151  -3.021   5.559 1.00 . A A .  86 PHE C    1 1 
        7  40318 1 1  93 PHE CA   C    2.519  -3.434   6.981 1.00 . A A .  86 PHE CA   1 1 
        7  40319 1 1  93 PHE CB   C    1.378  -4.240   7.606 1.00 . A A .  86 PHE CB   1 1 
        7  40320 1 1  93 PHE CD1  C    1.855  -6.465   6.547 1.00 . A A .  86 PHE CD1  1 1 
        7  40321 1 1  93 PHE CD2  C   -0.317  -5.522   6.269 1.00 . A A .  86 PHE CD2  1 1 
        7  40322 1 1  93 PHE CE1  C    1.477  -7.564   5.798 1.00 . A A .  86 PHE CE1  1 1 
        7  40323 1 1  93 PHE CE2  C   -0.701  -6.617   5.519 1.00 . A A .  86 PHE CE2  1 1 
        7  40324 1 1  93 PHE CG   C    0.964  -5.433   6.791 1.00 . A A .  86 PHE CG   1 1 
        7  40325 1 1  93 PHE CZ   C    0.198  -7.639   5.284 1.00 . A A .  86 PHE CZ   1 1 
        7  40326 1 1  93 PHE H    H    2.238  -2.054   8.563 1.00 . A A .  86 PHE H    1 1 
        7  40327 1 1  93 PHE HA   H    3.406  -4.048   6.947 1.00 . A A .  86 PHE HA   1 1 
        7  40328 1 1  93 PHE HB2  H    1.687  -4.594   8.577 1.00 . A A .  86 PHE HB2  1 1 
        7  40329 1 1  93 PHE HB3  H    0.515  -3.600   7.720 1.00 . A A .  86 PHE HB3  1 1 
        7  40330 1 1  93 PHE HD1  H    2.857  -6.407   6.948 1.00 . A A .  86 PHE HD1  1 1 
        7  40331 1 1  93 PHE HD2  H   -1.020  -4.723   6.453 1.00 . A A .  86 PHE HD2  1 1 
        7  40332 1 1  93 PHE HE1  H    2.181  -8.362   5.615 1.00 . A A .  86 PHE HE1  1 1 
        7  40333 1 1  93 PHE HE2  H   -1.702  -6.674   5.119 1.00 . A A .  86 PHE HE2  1 1 
        7  40334 1 1  93 PHE HZ   H   -0.101  -8.497   4.698 1.00 . A A .  86 PHE HZ   1 1 
        7  40335 1 1  93 PHE N    N    2.818  -2.264   7.800 1.00 . A A .  86 PHE N    1 1 
        7  40336 1 1  93 PHE O    O    2.594  -3.639   4.590 1.00 . A A .  86 PHE O    1 1 
        7  40337 1 1  94 TYR C    C    2.105  -1.053   3.295 1.00 . A A .  87 TYR C    1 1 
        7  40338 1 1  94 TYR CA   C    0.909  -1.485   4.138 1.00 . A A .  87 TYR CA   1 1 
        7  40339 1 1  94 TYR CB   C   -0.060  -0.314   4.305 1.00 . A A .  87 TYR CB   1 1 
        7  40340 1 1  94 TYR CD1  C   -1.880  -1.723   5.344 1.00 . A A .  87 TYR CD1  1 1 
        7  40341 1 1  94 TYR CD2  C   -2.497  -0.148   3.663 1.00 . A A .  87 TYR CD2  1 1 
        7  40342 1 1  94 TYR CE1  C   -3.201  -2.112   5.469 1.00 . A A .  87 TYR CE1  1 1 
        7  40343 1 1  94 TYR CE2  C   -3.820  -0.531   3.783 1.00 . A A .  87 TYR CE2  1 1 
        7  40344 1 1  94 TYR CG   C   -1.506  -0.736   4.440 1.00 . A A .  87 TYR CG   1 1 
        7  40345 1 1  94 TYR CZ   C   -4.166  -1.513   4.687 1.00 . A A .  87 TYR CZ   1 1 
        7  40346 1 1  94 TYR H    H    1.018  -1.527   6.251 1.00 . A A .  87 TYR H    1 1 
        7  40347 1 1  94 TYR HA   H    0.400  -2.291   3.632 1.00 . A A .  87 TYR HA   1 1 
        7  40348 1 1  94 TYR HB2  H    0.206   0.241   5.192 1.00 . A A .  87 TYR HB2  1 1 
        7  40349 1 1  94 TYR HB3  H    0.018   0.335   3.444 1.00 . A A .  87 TYR HB3  1 1 
        7  40350 1 1  94 TYR HD1  H   -1.122  -2.190   5.954 1.00 . A A .  87 TYR HD1  1 1 
        7  40351 1 1  94 TYR HD2  H   -2.221   0.620   2.954 1.00 . A A .  87 TYR HD2  1 1 
        7  40352 1 1  94 TYR HE1  H   -3.472  -2.881   6.178 1.00 . A A .  87 TYR HE1  1 1 
        7  40353 1 1  94 TYR HE2  H   -4.575  -0.063   3.170 1.00 . A A .  87 TYR HE2  1 1 
        7  40354 1 1  94 TYR HH   H   -6.050  -1.129   4.728 1.00 . A A .  87 TYR HH   1 1 
        7  40355 1 1  94 TYR N    N    1.338  -1.977   5.442 1.00 . A A .  87 TYR N    1 1 
        7  40356 1 1  94 TYR O    O    2.187  -1.366   2.108 1.00 . A A .  87 TYR O    1 1 
        7  40357 1 1  94 TYR OH   O   -5.482  -1.898   4.810 1.00 . A A .  87 TYR OH   1 1 
        7  40358 1 1  95 GLN C    C    5.275  -0.952   3.106 1.00 . A A .  88 GLN C    1 1 
        7  40359 1 1  95 GLN CA   C    4.222   0.148   3.226 1.00 . A A .  88 GLN CA   1 1 
        7  40360 1 1  95 GLN CB   C    4.812   1.352   3.964 1.00 . A A .  88 GLN CB   1 1 
        7  40361 1 1  95 GLN CD   C    6.377   3.333   3.887 1.00 . A A .  88 GLN CD   1 1 
        7  40362 1 1  95 GLN CG   C    5.798   2.154   3.129 1.00 . A A .  88 GLN CG   1 1 
        7  40363 1 1  95 GLN H    H    2.908  -0.112   4.864 1.00 . A A .  88 GLN H    1 1 
        7  40364 1 1  95 GLN HA   H    3.927   0.457   2.235 1.00 . A A .  88 GLN HA   1 1 
        7  40365 1 1  95 GLN HB2  H    4.007   2.009   4.259 1.00 . A A .  88 GLN HB2  1 1 
        7  40366 1 1  95 GLN HB3  H    5.323   1.003   4.848 1.00 . A A .  88 GLN HB3  1 1 
        7  40367 1 1  95 GLN HE21 H    6.964   2.131   5.358 1.00 . A A .  88 GLN HE21 1 1 
        7  40368 1 1  95 GLN HE22 H    7.332   3.806   5.566 1.00 . A A .  88 GLN HE22 1 1 
        7  40369 1 1  95 GLN HG2  H    6.607   1.506   2.830 1.00 . A A .  88 GLN HG2  1 1 
        7  40370 1 1  95 GLN HG3  H    5.289   2.524   2.251 1.00 . A A .  88 GLN HG3  1 1 
        7  40371 1 1  95 GLN N    N    3.030  -0.330   3.918 1.00 . A A .  88 GLN N    1 1 
        7  40372 1 1  95 GLN NE2  N    6.948   3.063   5.055 1.00 . A A .  88 GLN NE2  1 1 
        7  40373 1 1  95 GLN O    O    6.197  -0.852   2.297 1.00 . A A .  88 GLN O    1 1 
        7  40374 1 1  95 GLN OE1  O    6.313   4.474   3.427 1.00 . A A .  88 GLN OE1  1 1 
        7  40375 1 1  96 ARG C    C    6.031  -3.852   2.566 1.00 . A A .  89 ARG C    1 1 
        7  40376 1 1  96 ARG CA   C    6.086  -3.107   3.897 1.00 . A A .  89 ARG CA   1 1 
        7  40377 1 1  96 ARG CB   C    5.796  -4.072   5.049 1.00 . A A .  89 ARG CB   1 1 
        7  40378 1 1  96 ARG CD   C    7.730  -5.199   6.198 1.00 . A A .  89 ARG CD   1 1 
        7  40379 1 1  96 ARG CG   C    6.710  -5.288   5.074 1.00 . A A .  89 ARG CG   1 1 
        7  40380 1 1  96 ARG CZ   C    9.496  -6.643   7.134 1.00 . A A .  89 ARG CZ   1 1 
        7  40381 1 1  96 ARG H    H    4.387  -2.024   4.544 1.00 . A A .  89 ARG H    1 1 
        7  40382 1 1  96 ARG HA   H    7.077  -2.697   4.024 1.00 . A A .  89 ARG HA   1 1 
        7  40383 1 1  96 ARG HB2  H    5.910  -3.542   5.983 1.00 . A A .  89 ARG HB2  1 1 
        7  40384 1 1  96 ARG HB3  H    4.777  -4.417   4.965 1.00 . A A .  89 ARG HB3  1 1 
        7  40385 1 1  96 ARG HD2  H    8.502  -4.499   5.913 1.00 . A A .  89 ARG HD2  1 1 
        7  40386 1 1  96 ARG HD3  H    7.235  -4.846   7.090 1.00 . A A .  89 ARG HD3  1 1 
        7  40387 1 1  96 ARG HE   H    7.880  -7.296   6.162 1.00 . A A .  89 ARG HE   1 1 
        7  40388 1 1  96 ARG HG2  H    6.110  -6.174   5.216 1.00 . A A .  89 ARG HG2  1 1 
        7  40389 1 1  96 ARG HG3  H    7.233  -5.352   4.130 1.00 . A A .  89 ARG HG3  1 1 
        7  40390 1 1  96 ARG HH11 H    9.793  -4.664   7.423 1.00 . A A .  89 ARG HH11 1 1 
        7  40391 1 1  96 ARG HH12 H   11.019  -5.700   8.071 1.00 . A A .  89 ARG HH12 1 1 
        7  40392 1 1  96 ARG HH21 H    9.492  -8.661   7.012 1.00 . A A .  89 ARG HH21 1 1 
        7  40393 1 1  96 ARG HH22 H   10.849  -7.970   7.837 1.00 . A A .  89 ARG HH22 1 1 
        7  40394 1 1  96 ARG N    N    5.139  -1.998   3.916 1.00 . A A .  89 ARG N    1 1 
        7  40395 1 1  96 ARG NE   N    8.346  -6.495   6.479 1.00 . A A .  89 ARG NE   1 1 
        7  40396 1 1  96 ARG NH1  N   10.156  -5.582   7.579 1.00 . A A .  89 ARG NH1  1 1 
        7  40397 1 1  96 ARG NH2  N    9.985  -7.857   7.345 1.00 . A A .  89 ARG NH2  1 1 
        7  40398 1 1  96 ARG O    O    7.063  -4.130   1.957 1.00 . A A .  89 ARG O    1 1 
        7  40399 1 1  97 ALA C    C    3.156  -5.041   0.528 1.00 . A A .  90 ALA C    1 1 
        7  40400 1 1  97 ALA CA   C    4.636  -4.887   0.864 1.00 . A A .  90 ALA CA   1 1 
        7  40401 1 1  97 ALA CB   C    5.307  -6.251   0.930 1.00 . A A .  90 ALA CB   1 1 
        7  40402 1 1  97 ALA H    H    4.035  -3.926   2.653 1.00 . A A .  90 ALA H    1 1 
        7  40403 1 1  97 ALA HA   H    5.113  -4.314   0.083 1.00 . A A .  90 ALA HA   1 1 
        7  40404 1 1  97 ALA HB1  H    4.979  -6.853   0.095 1.00 . A A .  90 ALA HB1  1 1 
        7  40405 1 1  97 ALA HB2  H    5.038  -6.740   1.854 1.00 . A A .  90 ALA HB2  1 1 
        7  40406 1 1  97 ALA HB3  H    6.379  -6.127   0.885 1.00 . A A .  90 ALA HB3  1 1 
        7  40407 1 1  97 ALA N    N    4.821  -4.173   2.122 1.00 . A A .  90 ALA N    1 1 
        7  40408 1 1  97 ALA O    O    2.745  -6.039  -0.062 1.00 . A A .  90 ALA O    1 1 
        7  40409 1 1  98 ALA C    C    0.497  -2.896  -0.231 1.00 . A A .  91 ALA C    1 1 
        7  40410 1 1  98 ALA CA   C    0.927  -4.072   0.644 1.00 . A A .  91 ALA CA   1 1 
        7  40411 1 1  98 ALA CB   C    0.151  -4.072   1.954 1.00 . A A .  91 ALA CB   1 1 
        7  40412 1 1  98 ALA H    H    2.746  -3.276   1.375 1.00 . A A .  91 ALA H    1 1 
        7  40413 1 1  98 ALA HA   H    0.703  -4.993   0.125 1.00 . A A .  91 ALA HA   1 1 
        7  40414 1 1  98 ALA HB1  H    0.841  -4.144   2.781 1.00 . A A .  91 ALA HB1  1 1 
        7  40415 1 1  98 ALA HB2  H   -0.523  -4.916   1.973 1.00 . A A .  91 ALA HB2  1 1 
        7  40416 1 1  98 ALA HB3  H   -0.417  -3.156   2.037 1.00 . A A .  91 ALA HB3  1 1 
        7  40417 1 1  98 ALA N    N    2.361  -4.046   0.907 1.00 . A A .  91 ALA N    1 1 
        7  40418 1 1  98 ALA O    O   -0.633  -2.860  -0.720 1.00 . A A .  91 ALA O    1 1 
        7  40419 1 1  99 LYS C    C    0.518  -1.177  -2.604 1.00 . A A .  92 LYS C    1 1 
        7  40420 1 1  99 LYS CA   C    1.100  -0.764  -1.250 1.00 . A A .  92 LYS CA   1 1 
        7  40421 1 1  99 LYS CB   C    2.364   0.074  -1.458 1.00 . A A .  92 LYS CB   1 1 
        7  40422 1 1  99 LYS CD   C    3.266   2.413  -1.253 1.00 . A A .  92 LYS CD   1 1 
        7  40423 1 1  99 LYS CE   C    2.431   3.587  -1.738 1.00 . A A .  92 LYS CE   1 1 
        7  40424 1 1  99 LYS CG   C    2.401   1.337  -0.613 1.00 . A A .  92 LYS CG   1 1 
        7  40425 1 1  99 LYS H    H    2.284  -2.014  -0.016 1.00 . A A .  92 LYS H    1 1 
        7  40426 1 1  99 LYS HA   H    0.368  -0.171  -0.725 1.00 . A A .  92 LYS HA   1 1 
        7  40427 1 1  99 LYS HB2  H    3.226  -0.527  -1.208 1.00 . A A .  92 LYS HB2  1 1 
        7  40428 1 1  99 LYS HB3  H    2.427   0.361  -2.498 1.00 . A A .  92 LYS HB3  1 1 
        7  40429 1 1  99 LYS HD2  H    3.978   2.769  -0.524 1.00 . A A .  92 LYS HD2  1 1 
        7  40430 1 1  99 LYS HD3  H    3.793   1.985  -2.094 1.00 . A A .  92 LYS HD3  1 1 
        7  40431 1 1  99 LYS HE2  H    2.786   3.886  -2.713 1.00 . A A .  92 LYS HE2  1 1 
        7  40432 1 1  99 LYS HE3  H    1.399   3.273  -1.813 1.00 . A A .  92 LYS HE3  1 1 
        7  40433 1 1  99 LYS HG2  H    1.396   1.714  -0.503 1.00 . A A .  92 LYS HG2  1 1 
        7  40434 1 1  99 LYS HG3  H    2.805   1.094   0.359 1.00 . A A .  92 LYS HG3  1 1 
        7  40435 1 1  99 LYS HZ1  H    2.785   4.430   0.139 1.00 . A A .  92 LYS HZ1  1 1 
        7  40436 1 1  99 LYS HZ2  H    1.598   5.234  -0.760 1.00 . A A .  92 LYS HZ2  1 1 
        7  40437 1 1  99 LYS HZ3  H    3.232   5.425  -1.154 1.00 . A A .  92 LYS HZ3  1 1 
        7  40438 1 1  99 LYS N    N    1.399  -1.936  -0.431 1.00 . A A .  92 LYS N    1 1 
        7  40439 1 1  99 LYS NZ   N    2.517   4.750  -0.813 1.00 . A A .  92 LYS NZ   1 1 
        7  40440 1 1  99 LYS O    O    0.625  -2.335  -3.007 1.00 . A A .  92 LYS O    1 1 
        7  40441 1 1 100 PRO C    C    0.304  -1.031  -5.644 1.00 . A A .  93 PRO C    1 1 
        7  40442 1 1 100 PRO CA   C   -0.710  -0.499  -4.634 1.00 . A A .  93 PRO CA   1 1 
        7  40443 1 1 100 PRO CB   C   -1.245   0.868  -5.082 1.00 . A A .  93 PRO CB   1 1 
        7  40444 1 1 100 PRO CD   C   -0.280   1.174  -2.919 1.00 . A A .  93 PRO CD   1 1 
        7  40445 1 1 100 PRO CG   C   -0.542   1.866  -4.226 1.00 . A A .  93 PRO CG   1 1 
        7  40446 1 1 100 PRO HA   H   -1.529  -1.198  -4.552 1.00 . A A .  93 PRO HA   1 1 
        7  40447 1 1 100 PRO HB2  H   -1.022   1.020  -6.128 1.00 . A A .  93 PRO HB2  1 1 
        7  40448 1 1 100 PRO HB3  H   -2.313   0.904  -4.930 1.00 . A A .  93 PRO HB3  1 1 
        7  40449 1 1 100 PRO HD2  H    0.618   1.558  -2.460 1.00 . A A .  93 PRO HD2  1 1 
        7  40450 1 1 100 PRO HD3  H   -1.124   1.284  -2.255 1.00 . A A .  93 PRO HD3  1 1 
        7  40451 1 1 100 PRO HG2  H    0.389   2.157  -4.689 1.00 . A A .  93 PRO HG2  1 1 
        7  40452 1 1 100 PRO HG3  H   -1.172   2.729  -4.072 1.00 . A A .  93 PRO HG3  1 1 
        7  40453 1 1 100 PRO N    N   -0.108  -0.229  -3.323 1.00 . A A .  93 PRO N    1 1 
        7  40454 1 1 100 PRO O    O   -0.069  -1.632  -6.651 1.00 . A A .  93 PRO O    1 1 
        7  40455 1 1 101 GLU C    C    2.865  -2.768  -6.120 1.00 . A A .  94 GLU C    1 1 
        7  40456 1 1 101 GLU CA   C    2.646  -1.265  -6.259 1.00 . A A .  94 GLU CA   1 1 
        7  40457 1 1 101 GLU CB   C    3.949  -0.519  -5.960 1.00 . A A .  94 GLU CB   1 1 
        7  40458 1 1 101 GLU CD   C    4.829   1.803  -5.499 1.00 . A A .  94 GLU CD   1 1 
        7  40459 1 1 101 GLU CG   C    3.913   0.949  -6.353 1.00 . A A .  94 GLU CG   1 1 
        7  40460 1 1 101 GLU H    H    1.823  -0.321  -4.553 1.00 . A A .  94 GLU H    1 1 
        7  40461 1 1 101 GLU HA   H    2.345  -1.050  -7.273 1.00 . A A .  94 GLU HA   1 1 
        7  40462 1 1 101 GLU HB2  H    4.149  -0.581  -4.901 1.00 . A A .  94 GLU HB2  1 1 
        7  40463 1 1 101 GLU HB3  H    4.754  -0.995  -6.499 1.00 . A A .  94 GLU HB3  1 1 
        7  40464 1 1 101 GLU HG2  H    4.220   1.040  -7.384 1.00 . A A .  94 GLU HG2  1 1 
        7  40465 1 1 101 GLU HG3  H    2.901   1.313  -6.247 1.00 . A A .  94 GLU HG3  1 1 
        7  40466 1 1 101 GLU N    N    1.586  -0.806  -5.371 1.00 . A A .  94 GLU N    1 1 
        7  40467 1 1 101 GLU O    O    3.090  -3.467  -7.108 1.00 . A A .  94 GLU O    1 1 
        7  40468 1 1 101 GLU OE1  O    4.742   1.709  -4.257 1.00 . A A .  94 GLU OE1  1 1 
        7  40469 1 1 101 GLU OE2  O    5.633   2.567  -6.074 1.00 . A A .  94 GLU OE2  1 1 
        7  40470 1 1 102 GLN C    C    1.727  -5.475  -4.932 1.00 . A A .  95 GLN C    1 1 
        7  40471 1 1 102 GLN CA   C    2.991  -4.680  -4.617 1.00 . A A .  95 GLN CA   1 1 
        7  40472 1 1 102 GLN CB   C    3.389  -4.893  -3.155 1.00 . A A .  95 GLN CB   1 1 
        7  40473 1 1 102 GLN CD   C    5.891  -4.890  -2.804 1.00 . A A .  95 GLN CD   1 1 
        7  40474 1 1 102 GLN CG   C    4.606  -4.087  -2.733 1.00 . A A .  95 GLN CG   1 1 
        7  40475 1 1 102 GLN H    H    2.617  -2.652  -4.139 1.00 . A A .  95 GLN H    1 1 
        7  40476 1 1 102 GLN HA   H    3.790  -5.031  -5.252 1.00 . A A .  95 GLN HA   1 1 
        7  40477 1 1 102 GLN HB2  H    2.561  -4.611  -2.524 1.00 . A A .  95 GLN HB2  1 1 
        7  40478 1 1 102 GLN HB3  H    3.608  -5.940  -3.003 1.00 . A A .  95 GLN HB3  1 1 
        7  40479 1 1 102 GLN HE21 H    6.029  -4.544  -4.758 1.00 . A A .  95 GLN HE21 1 1 
        7  40480 1 1 102 GLN HE22 H    7.293  -5.501  -4.074 1.00 . A A .  95 GLN HE22 1 1 
        7  40481 1 1 102 GLN HG2  H    4.700  -3.231  -3.385 1.00 . A A .  95 GLN HG2  1 1 
        7  40482 1 1 102 GLN HG3  H    4.464  -3.750  -1.717 1.00 . A A .  95 GLN HG3  1 1 
        7  40483 1 1 102 GLN N    N    2.799  -3.259  -4.886 1.00 . A A .  95 GLN N    1 1 
        7  40484 1 1 102 GLN NE2  N    6.463  -4.988  -3.999 1.00 . A A .  95 GLN NE2  1 1 
        7  40485 1 1 102 GLN O    O    1.794  -6.561  -5.509 1.00 . A A .  95 GLN O    1 1 
        7  40486 1 1 102 GLN OE1  O    6.365  -5.415  -1.797 1.00 . A A .  95 GLN OE1  1 1 
        7  40487 1 1 103 ILE C    C   -0.914  -5.847  -6.281 1.00 . A A .  96 ILE C    1 1 
        7  40488 1 1 103 ILE CA   C   -0.701  -5.592  -4.791 1.00 . A A .  96 ILE CA   1 1 
        7  40489 1 1 103 ILE CB   C   -1.879  -4.757  -4.246 1.00 . A A .  96 ILE CB   1 1 
        7  40490 1 1 103 ILE CD1  C   -1.810  -5.704  -1.882 1.00 . A A .  96 ILE CD1  1 1 
        7  40491 1 1 103 ILE CG1  C   -1.684  -4.474  -2.754 1.00 . A A .  96 ILE CG1  1 1 
        7  40492 1 1 103 ILE CG2  C   -3.201  -5.471  -4.488 1.00 . A A .  96 ILE CG2  1 1 
        7  40493 1 1 103 ILE H    H    0.588  -4.063  -4.093 1.00 . A A .  96 ILE H    1 1 
        7  40494 1 1 103 ILE HA   H   -0.688  -6.539  -4.272 1.00 . A A .  96 ILE HA   1 1 
        7  40495 1 1 103 ILE HB   H   -1.903  -3.819  -4.782 1.00 . A A .  96 ILE HB   1 1 
        7  40496 1 1 103 ILE HD11 H   -1.913  -5.405  -0.849 1.00 . A A .  96 ILE HD11 1 1 
        7  40497 1 1 103 ILE HD12 H   -0.926  -6.316  -1.992 1.00 . A A .  96 ILE HD12 1 1 
        7  40498 1 1 103 ILE HD13 H   -2.679  -6.271  -2.180 1.00 . A A .  96 ILE HD13 1 1 
        7  40499 1 1 103 ILE HG12 H   -0.702  -4.058  -2.599 1.00 . A A .  96 ILE HG12 1 1 
        7  40500 1 1 103 ILE HG13 H   -2.428  -3.760  -2.431 1.00 . A A .  96 ILE HG13 1 1 
        7  40501 1 1 103 ILE HG21 H   -3.963  -5.041  -3.855 1.00 . A A .  96 ILE HG21 1 1 
        7  40502 1 1 103 ILE HG22 H   -3.091  -6.520  -4.257 1.00 . A A .  96 ILE HG22 1 1 
        7  40503 1 1 103 ILE HG23 H   -3.488  -5.358  -5.523 1.00 . A A .  96 ILE HG23 1 1 
        7  40504 1 1 103 ILE N    N    0.578  -4.930  -4.550 1.00 . A A .  96 ILE N    1 1 
        7  40505 1 1 103 ILE O    O   -1.269  -6.954  -6.687 1.00 . A A .  96 ILE O    1 1 
        7  40506 1 1 104 GLN C    C    0.212  -5.808  -9.150 1.00 . A A .  97 GLN C    1 1 
        7  40507 1 1 104 GLN CA   C   -0.874  -4.930  -8.535 1.00 . A A .  97 GLN CA   1 1 
        7  40508 1 1 104 GLN CB   C   -0.851  -3.544  -9.183 1.00 . A A .  97 GLN CB   1 1 
        7  40509 1 1 104 GLN CD   C   -2.309  -2.099 -10.656 1.00 . A A .  97 GLN CD   1 1 
        7  40510 1 1 104 GLN CG   C   -1.666  -3.459 -10.463 1.00 . A A .  97 GLN CG   1 1 
        7  40511 1 1 104 GLN H    H   -0.422  -3.957  -6.710 1.00 . A A .  97 GLN H    1 1 
        7  40512 1 1 104 GLN HA   H   -1.835  -5.386  -8.718 1.00 . A A .  97 GLN HA   1 1 
        7  40513 1 1 104 GLN HB2  H   -1.248  -2.825  -8.482 1.00 . A A .  97 GLN HB2  1 1 
        7  40514 1 1 104 GLN HB3  H    0.171  -3.284  -9.414 1.00 . A A .  97 GLN HB3  1 1 
        7  40515 1 1 104 GLN HE21 H   -3.452  -2.387  -9.054 1.00 . A A .  97 GLN HE21 1 1 
        7  40516 1 1 104 GLN HE22 H   -3.669  -0.880  -9.871 1.00 . A A .  97 GLN HE22 1 1 
        7  40517 1 1 104 GLN HG2  H   -1.015  -3.654 -11.303 1.00 . A A .  97 GLN HG2  1 1 
        7  40518 1 1 104 GLN HG3  H   -2.443  -4.208 -10.431 1.00 . A A .  97 GLN HG3  1 1 
        7  40519 1 1 104 GLN N    N   -0.700  -4.816  -7.091 1.00 . A A .  97 GLN N    1 1 
        7  40520 1 1 104 GLN NE2  N   -3.237  -1.754  -9.772 1.00 . A A .  97 GLN NE2  1 1 
        7  40521 1 1 104 GLN O    O   -0.044  -6.558 -10.092 1.00 . A A .  97 GLN O    1 1 
        7  40522 1 1 104 GLN OE1  O   -1.975  -1.367 -11.588 1.00 . A A .  97 GLN OE1  1 1 
        7  40523 1 1 105 LYS C    C    2.383  -7.971  -8.772 1.00 . A A .  98 LYS C    1 1 
        7  40524 1 1 105 LYS CA   C    2.547  -6.493  -9.114 1.00 . A A .  98 LYS CA   1 1 
        7  40525 1 1 105 LYS CB   C    3.862  -5.967  -8.533 1.00 . A A .  98 LYS CB   1 1 
        7  40526 1 1 105 LYS CD   C    6.370  -6.153  -8.465 1.00 . A A .  98 LYS CD   1 1 
        7  40527 1 1 105 LYS CE   C    7.209  -5.190  -9.290 1.00 . A A .  98 LYS CE   1 1 
        7  40528 1 1 105 LYS CG   C    5.097  -6.555  -9.196 1.00 . A A .  98 LYS CG   1 1 
        7  40529 1 1 105 LYS H    H    1.567  -5.092  -7.866 1.00 . A A .  98 LYS H    1 1 
        7  40530 1 1 105 LYS HA   H    2.573  -6.386 -10.188 1.00 . A A .  98 LYS HA   1 1 
        7  40531 1 1 105 LYS HB2  H    3.892  -4.895  -8.652 1.00 . A A .  98 LYS HB2  1 1 
        7  40532 1 1 105 LYS HB3  H    3.897  -6.206  -7.480 1.00 . A A .  98 LYS HB3  1 1 
        7  40533 1 1 105 LYS HD2  H    6.104  -5.675  -7.534 1.00 . A A .  98 LYS HD2  1 1 
        7  40534 1 1 105 LYS HD3  H    6.952  -7.041  -8.263 1.00 . A A .  98 LYS HD3  1 1 
        7  40535 1 1 105 LYS HE2  H    6.917  -5.275 -10.326 1.00 . A A .  98 LYS HE2  1 1 
        7  40536 1 1 105 LYS HE3  H    7.022  -4.183  -8.945 1.00 . A A .  98 LYS HE3  1 1 
        7  40537 1 1 105 LYS HG2  H    5.018  -7.632  -9.193 1.00 . A A .  98 LYS HG2  1 1 
        7  40538 1 1 105 LYS HG3  H    5.150  -6.199 -10.215 1.00 . A A .  98 LYS HG3  1 1 
        7  40539 1 1 105 LYS HZ1  H    8.810  -6.474  -8.899 1.00 . A A .  98 LYS HZ1  1 1 
        7  40540 1 1 105 LYS HZ2  H    9.095  -4.867  -8.451 1.00 . A A .  98 LYS HZ2  1 1 
        7  40541 1 1 105 LYS HZ3  H    9.138  -5.311 -10.082 1.00 . A A .  98 LYS HZ3  1 1 
        7  40542 1 1 105 LYS N    N    1.424  -5.709  -8.614 1.00 . A A .  98 LYS N    1 1 
        7  40543 1 1 105 LYS NZ   N    8.665  -5.481  -9.172 1.00 . A A .  98 LYS NZ   1 1 
        7  40544 1 1 105 LYS O    O    2.520  -8.836  -9.636 1.00 . A A .  98 LYS O    1 1 
        7  40545 1 1 106 TRP C    C    0.800 -10.324  -7.830 1.00 . A A .  99 TRP C    1 1 
        7  40546 1 1 106 TRP CA   C    1.910  -9.626  -7.049 1.00 . A A .  99 TRP CA   1 1 
        7  40547 1 1 106 TRP CB   C    1.591  -9.651  -5.554 1.00 . A A .  99 TRP CB   1 1 
        7  40548 1 1 106 TRP CD1  C    1.459 -11.852  -4.253 1.00 . A A .  99 TRP CD1  1 1 
        7  40549 1 1 106 TRP CD2  C    3.545 -11.148  -4.657 1.00 . A A .  99 TRP CD2  1 1 
        7  40550 1 1 106 TRP CE2  C    3.610 -12.359  -3.941 1.00 . A A .  99 TRP CE2  1 1 
        7  40551 1 1 106 TRP CE3  C    4.737 -10.517  -5.024 1.00 . A A .  99 TRP CE3  1 1 
        7  40552 1 1 106 TRP CG   C    2.158 -10.842  -4.846 1.00 . A A .  99 TRP CG   1 1 
        7  40553 1 1 106 TRP CH2  C    5.971 -12.309  -3.958 1.00 . A A .  99 TRP CH2  1 1 
        7  40554 1 1 106 TRP CZ2  C    4.821 -12.948  -3.585 1.00 . A A .  99 TRP CZ2  1 1 
        7  40555 1 1 106 TRP CZ3  C    5.937 -11.104  -4.671 1.00 . A A .  99 TRP CZ3  1 1 
        7  40556 1 1 106 TRP H    H    1.996  -7.518  -6.863 1.00 . A A .  99 TRP H    1 1 
        7  40557 1 1 106 TRP HA   H    2.837 -10.153  -7.218 1.00 . A A .  99 TRP HA   1 1 
        7  40558 1 1 106 TRP HB2  H    1.997  -8.763  -5.091 1.00 . A A .  99 TRP HB2  1 1 
        7  40559 1 1 106 TRP HB3  H    0.519  -9.661  -5.422 1.00 . A A .  99 TRP HB3  1 1 
        7  40560 1 1 106 TRP HD1  H    0.380 -11.910  -4.223 1.00 . A A .  99 TRP HD1  1 1 
        7  40561 1 1 106 TRP HE1  H    2.064 -13.582  -3.226 1.00 . A A .  99 TRP HE1  1 1 
        7  40562 1 1 106 TRP HE3  H    4.730  -9.588  -5.574 1.00 . A A .  99 TRP HE3  1 1 
        7  40563 1 1 106 TRP HH2  H    6.932 -12.731  -3.702 1.00 . A A .  99 TRP HH2  1 1 
        7  40564 1 1 106 TRP HZ2  H    4.864 -13.878  -3.036 1.00 . A A .  99 TRP HZ2  1 1 
        7  40565 1 1 106 TRP HZ3  H    6.868 -10.630  -4.946 1.00 . A A .  99 TRP HZ3  1 1 
        7  40566 1 1 106 TRP N    N    2.090  -8.252  -7.507 1.00 . A A .  99 TRP N    1 1 
        7  40567 1 1 106 TRP NE1  N    2.324 -12.768  -3.706 1.00 . A A .  99 TRP NE1  1 1 
        7  40568 1 1 106 TRP O    O    0.995 -11.419  -8.359 1.00 . A A .  99 TRP O    1 1 
        7  40569 1 1 107 ILE C    C   -1.184 -10.429 -10.092 1.00 . A A . 100 ILE C    1 1 
        7  40570 1 1 107 ILE CA   C   -1.503 -10.247  -8.610 1.00 . A A . 100 ILE CA   1 1 
        7  40571 1 1 107 ILE CB   C   -2.752  -9.352  -8.466 1.00 . A A . 100 ILE CB   1 1 
        7  40572 1 1 107 ILE CD1  C   -3.889  -7.863  -6.743 1.00 . A A . 100 ILE CD1  1 1 
        7  40573 1 1 107 ILE CG1  C   -3.062  -9.105  -6.988 1.00 . A A . 100 ILE CG1  1 1 
        7  40574 1 1 107 ILE CG2  C   -3.951  -9.982  -9.161 1.00 . A A . 100 ILE CG2  1 1 
        7  40575 1 1 107 ILE H    H   -0.457  -8.817  -7.453 1.00 . A A . 100 ILE H    1 1 
        7  40576 1 1 107 ILE HA   H   -1.725 -11.212  -8.179 1.00 . A A . 100 ILE HA   1 1 
        7  40577 1 1 107 ILE HB   H   -2.547  -8.406  -8.944 1.00 . A A . 100 ILE HB   1 1 
        7  40578 1 1 107 ILE HD11 H   -4.889  -8.017  -7.119 1.00 . A A . 100 ILE HD11 1 1 
        7  40579 1 1 107 ILE HD12 H   -3.438  -7.024  -7.253 1.00 . A A . 100 ILE HD12 1 1 
        7  40580 1 1 107 ILE HD13 H   -3.930  -7.661  -5.683 1.00 . A A . 100 ILE HD13 1 1 
        7  40581 1 1 107 ILE HG12 H   -3.609  -9.950  -6.596 1.00 . A A . 100 ILE HG12 1 1 
        7  40582 1 1 107 ILE HG13 H   -2.134  -9.000  -6.445 1.00 . A A . 100 ILE HG13 1 1 
        7  40583 1 1 107 ILE HG21 H   -4.661  -9.211  -9.423 1.00 . A A . 100 ILE HG21 1 1 
        7  40584 1 1 107 ILE HG22 H   -4.420 -10.691  -8.496 1.00 . A A . 100 ILE HG22 1 1 
        7  40585 1 1 107 ILE HG23 H   -3.625 -10.490 -10.056 1.00 . A A . 100 ILE HG23 1 1 
        7  40586 1 1 107 ILE N    N   -0.363  -9.686  -7.895 1.00 . A A . 100 ILE N    1 1 
        7  40587 1 1 107 ILE O    O   -1.632 -11.388 -10.720 1.00 . A A . 100 ILE O    1 1 
        7  40588 1 1 108 ARG C    C    1.034 -10.624 -12.295 1.00 . A A . 101 ARG C    1 1 
        7  40589 1 1 108 ARG CA   C   -0.030  -9.558 -12.049 1.00 . A A . 101 ARG CA   1 1 
        7  40590 1 1 108 ARG CB   C    0.483  -8.193 -12.512 1.00 . A A . 101 ARG CB   1 1 
        7  40591 1 1 108 ARG CD   C   -0.878  -7.201 -14.376 1.00 . A A . 101 ARG CD   1 1 
        7  40592 1 1 108 ARG CG   C   -0.624  -7.219 -12.877 1.00 . A A . 101 ARG CG   1 1 
        7  40593 1 1 108 ARG CZ   C   -3.066  -6.079 -14.542 1.00 . A A . 101 ARG CZ   1 1 
        7  40594 1 1 108 ARG H    H   -0.085  -8.762 -10.089 1.00 . A A . 101 ARG H    1 1 
        7  40595 1 1 108 ARG HA   H   -0.912  -9.811 -12.618 1.00 . A A . 101 ARG HA   1 1 
        7  40596 1 1 108 ARG HB2  H    1.071  -7.755 -11.719 1.00 . A A . 101 ARG HB2  1 1 
        7  40597 1 1 108 ARG HB3  H    1.111  -8.333 -13.379 1.00 . A A . 101 ARG HB3  1 1 
        7  40598 1 1 108 ARG HD2  H    0.068  -7.095 -14.887 1.00 . A A . 101 ARG HD2  1 1 
        7  40599 1 1 108 ARG HD3  H   -1.338  -8.135 -14.662 1.00 . A A . 101 ARG HD3  1 1 
        7  40600 1 1 108 ARG HE   H   -1.345  -5.337 -15.228 1.00 . A A . 101 ARG HE   1 1 
        7  40601 1 1 108 ARG HG2  H   -1.532  -7.515 -12.374 1.00 . A A . 101 ARG HG2  1 1 
        7  40602 1 1 108 ARG HG3  H   -0.338  -6.228 -12.557 1.00 . A A . 101 ARG HG3  1 1 
        7  40603 1 1 108 ARG HH11 H   -3.116  -7.883 -13.628 1.00 . A A . 101 ARG HH11 1 1 
        7  40604 1 1 108 ARG HH12 H   -4.642  -7.074 -13.757 1.00 . A A . 101 ARG HH12 1 1 
        7  40605 1 1 108 ARG HH21 H   -3.350  -4.271 -15.398 1.00 . A A . 101 ARG HH21 1 1 
        7  40606 1 1 108 ARG HH22 H   -4.774  -5.024 -14.762 1.00 . A A . 101 ARG HH22 1 1 
        7  40607 1 1 108 ARG N    N   -0.409  -9.503 -10.642 1.00 . A A . 101 ARG N    1 1 
        7  40608 1 1 108 ARG NE   N   -1.754  -6.100 -14.770 1.00 . A A . 101 ARG NE   1 1 
        7  40609 1 1 108 ARG NH1  N   -3.656  -7.096 -13.925 1.00 . A A . 101 ARG NH1  1 1 
        7  40610 1 1 108 ARG NH2  N   -3.790  -5.039 -14.933 1.00 . A A . 101 ARG NH2  1 1 
        7  40611 1 1 108 ARG O    O    1.132 -11.176 -13.392 1.00 . A A . 101 ARG O    1 1 
        7  40612 1 1 109 THR C    C    2.368 -13.312 -11.183 1.00 . A A . 102 THR C    1 1 
        7  40613 1 1 109 THR CA   C    2.901 -11.897 -11.386 1.00 . A A . 102 THR CA   1 1 
        7  40614 1 1 109 THR CB   C    4.009 -11.610 -10.370 1.00 . A A . 102 THR CB   1 1 
        7  40615 1 1 109 THR CG2  C    4.966 -10.525 -10.818 1.00 . A A . 102 THR CG2  1 1 
        7  40616 1 1 109 THR H    H    1.716 -10.428 -10.425 1.00 . A A . 102 THR H    1 1 
        7  40617 1 1 109 THR HA   H    3.315 -11.824 -12.380 1.00 . A A . 102 THR HA   1 1 
        7  40618 1 1 109 THR HB   H    4.582 -12.513 -10.216 1.00 . A A . 102 THR HB   1 1 
        7  40619 1 1 109 THR HG1  H    3.195 -10.294  -9.164 1.00 . A A . 102 THR HG1  1 1 
        7  40620 1 1 109 THR HG21 H    4.953  -9.716 -10.104 1.00 . A A . 102 THR HG21 1 1 
        7  40621 1 1 109 THR HG22 H    4.664 -10.157 -11.787 1.00 . A A . 102 THR HG22 1 1 
        7  40622 1 1 109 THR HG23 H    5.965 -10.932 -10.883 1.00 . A A . 102 THR HG23 1 1 
        7  40623 1 1 109 THR N    N    1.837 -10.904 -11.273 1.00 . A A . 102 THR N    1 1 
        7  40624 1 1 109 THR O    O    2.809 -14.250 -11.849 1.00 . A A . 102 THR O    1 1 
        7  40625 1 1 109 THR OG1  O    3.460 -11.216  -9.124 1.00 . A A . 102 THR OG1  1 1 
        7  40626 1 1 110 ARG C    C   -0.561 -14.898 -10.575 1.00 . A A . 103 ARG C    1 1 
        7  40627 1 1 110 ARG CA   C    0.841 -14.773  -9.980 1.00 . A A . 103 ARG CA   1 1 
        7  40628 1 1 110 ARG CB   C    0.789 -15.014  -8.470 1.00 . A A . 103 ARG CB   1 1 
        7  40629 1 1 110 ARG CD   C    2.505 -16.825  -8.178 1.00 . A A . 103 ARG CD   1 1 
        7  40630 1 1 110 ARG CG   C    1.033 -16.462  -8.077 1.00 . A A . 103 ARG CG   1 1 
        7  40631 1 1 110 ARG CZ   C    2.630 -19.025  -7.074 1.00 . A A . 103 ARG CZ   1 1 
        7  40632 1 1 110 ARG H    H    1.108 -12.683  -9.761 1.00 . A A . 103 ARG H    1 1 
        7  40633 1 1 110 ARG HA   H    1.476 -15.520 -10.431 1.00 . A A . 103 ARG HA   1 1 
        7  40634 1 1 110 ARG HB2  H    1.539 -14.402  -7.994 1.00 . A A . 103 ARG HB2  1 1 
        7  40635 1 1 110 ARG HB3  H   -0.185 -14.724  -8.105 1.00 . A A . 103 ARG HB3  1 1 
        7  40636 1 1 110 ARG HD2  H    2.900 -16.422  -9.098 1.00 . A A . 103 ARG HD2  1 1 
        7  40637 1 1 110 ARG HD3  H    3.028 -16.390  -7.340 1.00 . A A . 103 ARG HD3  1 1 
        7  40638 1 1 110 ARG HE   H    2.928 -18.703  -9.021 1.00 . A A . 103 ARG HE   1 1 
        7  40639 1 1 110 ARG HG2  H    0.706 -16.609  -7.059 1.00 . A A . 103 ARG HG2  1 1 
        7  40640 1 1 110 ARG HG3  H    0.466 -17.105  -8.736 1.00 . A A . 103 ARG HG3  1 1 
        7  40641 1 1 110 ARG HH11 H    2.188 -17.490  -5.834 1.00 . A A . 103 ARG HH11 1 1 
        7  40642 1 1 110 ARG HH12 H    2.280 -19.047  -5.083 1.00 . A A . 103 ARG HH12 1 1 
        7  40643 1 1 110 ARG HH21 H    3.049 -20.754  -8.034 1.00 . A A . 103 ARG HH21 1 1 
        7  40644 1 1 110 ARG HH22 H    2.771 -20.900  -6.331 1.00 . A A . 103 ARG HH22 1 1 
        7  40645 1 1 110 ARG N    N    1.422 -13.466 -10.262 1.00 . A A . 103 ARG N    1 1 
        7  40646 1 1 110 ARG NE   N    2.714 -18.272  -8.168 1.00 . A A . 103 ARG NE   1 1 
        7  40647 1 1 110 ARG NH1  N    2.342 -18.475  -5.900 1.00 . A A . 103 ARG NH1  1 1 
        7  40648 1 1 110 ARG NH2  N    2.833 -20.333  -7.152 1.00 . A A . 103 ARG NH2  1 1 
        7  40649 1 1 110 ARG O    O   -1.200 -15.943 -10.455 1.00 . A A . 103 ARG O    1 1 
        7  40650 1 1 111 LYS C    C   -3.432 -14.133 -10.776 1.00 . A A . 104 LYS C    1 1 
        7  40651 1 1 111 LYS CA   C   -2.362 -13.837 -11.820 1.00 . A A . 104 LYS CA   1 1 
        7  40652 1 1 111 LYS CB   C   -2.429 -14.873 -12.943 1.00 . A A . 104 LYS CB   1 1 
        7  40653 1 1 111 LYS CD   C   -3.697 -15.793 -14.907 1.00 . A A . 104 LYS CD   1 1 
        7  40654 1 1 111 LYS CE   C   -4.996 -15.723 -15.694 1.00 . A A . 104 LYS CE   1 1 
        7  40655 1 1 111 LYS CG   C   -3.595 -14.664 -13.895 1.00 . A A . 104 LYS CG   1 1 
        7  40656 1 1 111 LYS H    H   -0.485 -13.025 -11.280 1.00 . A A . 104 LYS H    1 1 
        7  40657 1 1 111 LYS HA   H   -2.541 -12.856 -12.234 1.00 . A A . 104 LYS HA   1 1 
        7  40658 1 1 111 LYS HB2  H   -1.514 -14.828 -13.515 1.00 . A A . 104 LYS HB2  1 1 
        7  40659 1 1 111 LYS HB3  H   -2.522 -15.856 -12.506 1.00 . A A . 104 LYS HB3  1 1 
        7  40660 1 1 111 LYS HD2  H   -2.867 -15.721 -15.595 1.00 . A A . 104 LYS HD2  1 1 
        7  40661 1 1 111 LYS HD3  H   -3.653 -16.737 -14.384 1.00 . A A . 104 LYS HD3  1 1 
        7  40662 1 1 111 LYS HE2  H   -5.823 -15.726 -14.999 1.00 . A A . 104 LYS HE2  1 1 
        7  40663 1 1 111 LYS HE3  H   -5.007 -14.804 -16.263 1.00 . A A . 104 LYS HE3  1 1 
        7  40664 1 1 111 LYS HG2  H   -4.511 -14.624 -13.324 1.00 . A A . 104 LYS HG2  1 1 
        7  40665 1 1 111 LYS HG3  H   -3.456 -13.731 -14.421 1.00 . A A . 104 LYS HG3  1 1 
        7  40666 1 1 111 LYS HZ1  H   -5.856 -16.657 -17.351 1.00 . A A . 104 LYS HZ1  1 1 
        7  40667 1 1 111 LYS HZ2  H   -5.441 -17.722 -16.103 1.00 . A A . 104 LYS HZ2  1 1 
        7  40668 1 1 111 LYS HZ3  H   -4.236 -17.072 -17.096 1.00 . A A . 104 LYS HZ3  1 1 
        7  40669 1 1 111 LYS N    N   -1.036 -13.832 -11.214 1.00 . A A . 104 LYS N    1 1 
        7  40670 1 1 111 LYS NZ   N   -5.142 -16.874 -16.627 1.00 . A A . 104 LYS NZ   1 1 
        7  40671 1 1 111 LYS O    O   -4.465 -14.729 -11.082 1.00 . A A . 104 LYS O    1 1 
        7  40672 1 1 112 LEU C    C   -5.523 -13.459  -8.821 1.00 . A A . 105 LEU C    1 1 
        7  40673 1 1 112 LEU CA   C   -4.120 -13.932  -8.445 1.00 . A A . 105 LEU CA   1 1 
        7  40674 1 1 112 LEU CB   C   -3.647 -13.206  -7.182 1.00 . A A . 105 LEU CB   1 1 
        7  40675 1 1 112 LEU CD1  C   -1.790 -12.631  -5.597 1.00 . A A . 105 LEU CD1  1 1 
        7  40676 1 1 112 LEU CD2  C   -2.150 -15.008  -6.292 1.00 . A A . 105 LEU CD2  1 1 
        7  40677 1 1 112 LEU CG   C   -2.229 -13.552  -6.726 1.00 . A A . 105 LEU CG   1 1 
        7  40678 1 1 112 LEU H    H   -2.335 -13.244  -9.358 1.00 . A A . 105 LEU H    1 1 
        7  40679 1 1 112 LEU HA   H   -4.153 -14.993  -8.246 1.00 . A A . 105 LEU HA   1 1 
        7  40680 1 1 112 LEU HB2  H   -3.694 -12.143  -7.366 1.00 . A A . 105 LEU HB2  1 1 
        7  40681 1 1 112 LEU HB3  H   -4.328 -13.447  -6.379 1.00 . A A . 105 LEU HB3  1 1 
        7  40682 1 1 112 LEU HD11 H   -0.788 -12.277  -5.791 1.00 . A A . 105 LEU HD11 1 1 
        7  40683 1 1 112 LEU HD12 H   -1.806 -13.172  -4.663 1.00 . A A . 105 LEU HD12 1 1 
        7  40684 1 1 112 LEU HD13 H   -2.464 -11.790  -5.536 1.00 . A A . 105 LEU HD13 1 1 
        7  40685 1 1 112 LEU HD21 H   -2.884 -15.587  -6.833 1.00 . A A . 105 LEU HD21 1 1 
        7  40686 1 1 112 LEU HD22 H   -2.347 -15.078  -5.232 1.00 . A A . 105 LEU HD22 1 1 
        7  40687 1 1 112 LEU HD23 H   -1.163 -15.395  -6.501 1.00 . A A . 105 LEU HD23 1 1 
        7  40688 1 1 112 LEU HG   H   -1.548 -13.412  -7.553 1.00 . A A . 105 LEU HG   1 1 
        7  40689 1 1 112 LEU N    N   -3.177 -13.712  -9.539 1.00 . A A . 105 LEU N    1 1 
        7  40690 1 1 112 LEU O    O   -6.518 -13.963  -8.302 1.00 . A A . 105 LEU O    1 1 
        7  40691 1 1 113 LYS C    C   -7.669 -11.391  -8.998 1.00 . A A . 106 LYS C    1 1 
        7  40692 1 1 113 LYS CA   C   -6.871 -11.948 -10.173 1.00 . A A . 106 LYS CA   1 1 
        7  40693 1 1 113 LYS CB   C   -7.683 -13.028 -10.892 1.00 . A A . 106 LYS CB   1 1 
        7  40694 1 1 113 LYS CD   C   -9.198 -13.629 -12.805 1.00 . A A . 106 LYS CD   1 1 
        7  40695 1 1 113 LYS CE   C   -9.393 -13.345 -14.286 1.00 . A A . 106 LYS CE   1 1 
        7  40696 1 1 113 LYS CG   C   -8.414 -12.519 -12.124 1.00 . A A . 106 LYS CG   1 1 
        7  40697 1 1 113 LYS H    H   -4.764 -12.127 -10.105 1.00 . A A . 106 LYS H    1 1 
        7  40698 1 1 113 LYS HA   H   -6.666 -11.144 -10.866 1.00 . A A . 106 LYS HA   1 1 
        7  40699 1 1 113 LYS HB2  H   -7.016 -13.819 -11.198 1.00 . A A . 106 LYS HB2  1 1 
        7  40700 1 1 113 LYS HB3  H   -8.414 -13.429 -10.207 1.00 . A A . 106 LYS HB3  1 1 
        7  40701 1 1 113 LYS HD2  H   -8.659 -14.557 -12.695 1.00 . A A . 106 LYS HD2  1 1 
        7  40702 1 1 113 LYS HD3  H  -10.166 -13.714 -12.333 1.00 . A A . 106 LYS HD3  1 1 
        7  40703 1 1 113 LYS HE2  H   -9.864 -12.379 -14.395 1.00 . A A . 106 LYS HE2  1 1 
        7  40704 1 1 113 LYS HE3  H   -8.426 -13.329 -14.767 1.00 . A A . 106 LYS HE3  1 1 
        7  40705 1 1 113 LYS HG2  H   -9.099 -11.738 -11.828 1.00 . A A . 106 LYS HG2  1 1 
        7  40706 1 1 113 LYS HG3  H   -7.690 -12.121 -12.821 1.00 . A A . 106 LYS HG3  1 1 
        7  40707 1 1 113 LYS HZ1  H   -9.647 -15.105 -15.382 1.00 . A A . 106 LYS HZ1  1 1 
        7  40708 1 1 113 LYS HZ2  H  -10.834 -13.937 -15.678 1.00 . A A . 106 LYS HZ2  1 1 
        7  40709 1 1 113 LYS HZ3  H  -10.864 -14.828 -14.241 1.00 . A A . 106 LYS HZ3  1 1 
        7  40710 1 1 113 LYS N    N   -5.592 -12.488  -9.727 1.00 . A A . 106 LYS N    1 1 
        7  40711 1 1 113 LYS NZ   N  -10.244 -14.376 -14.943 1.00 . A A . 106 LYS NZ   1 1 
        7  40712 1 1 113 LYS O    O   -8.383 -12.125  -8.315 1.00 . A A . 106 LYS O    1 1 
        7  40713 1 1 114 TYR C    C   -7.793  -9.957  -6.326 1.00 . A A . 107 TYR C    1 1 
        7  40714 1 1 114 TYR CA   C   -8.254  -9.427  -7.680 1.00 . A A . 107 TYR CA   1 1 
        7  40715 1 1 114 TYR CB   C   -9.764  -9.626  -7.830 1.00 . A A . 107 TYR CB   1 1 
        7  40716 1 1 114 TYR CD1  C  -10.502  -8.458  -5.718 1.00 . A A . 107 TYR CD1  1 1 
        7  40717 1 1 114 TYR CD2  C  -11.449  -7.747  -7.787 1.00 . A A . 107 TYR CD2  1 1 
        7  40718 1 1 114 TYR CE1  C  -11.252  -7.514  -5.044 1.00 . A A . 107 TYR CE1  1 1 
        7  40719 1 1 114 TYR CE2  C  -12.203  -6.799  -7.120 1.00 . A A . 107 TYR CE2  1 1 
        7  40720 1 1 114 TYR CG   C  -10.587  -8.591  -7.098 1.00 . A A . 107 TYR CG   1 1 
        7  40721 1 1 114 TYR CZ   C  -12.101  -6.687  -5.750 1.00 . A A . 107 TYR CZ   1 1 
        7  40722 1 1 114 TYR H    H   -6.962  -9.554  -9.352 1.00 . A A . 107 TYR H    1 1 
        7  40723 1 1 114 TYR HA   H   -8.034  -8.371  -7.733 1.00 . A A . 107 TYR HA   1 1 
        7  40724 1 1 114 TYR HB2  H  -10.025  -9.576  -8.877 1.00 . A A . 107 TYR HB2  1 1 
        7  40725 1 1 114 TYR HB3  H  -10.032 -10.599  -7.444 1.00 . A A . 107 TYR HB3  1 1 
        7  40726 1 1 114 TYR HD1  H   -9.836  -9.107  -5.168 1.00 . A A . 107 TYR HD1  1 1 
        7  40727 1 1 114 TYR HD2  H  -11.527  -7.838  -8.860 1.00 . A A . 107 TYR HD2  1 1 
        7  40728 1 1 114 TYR HE1  H  -11.171  -7.425  -3.970 1.00 . A A . 107 TYR HE1  1 1 
        7  40729 1 1 114 TYR HE2  H  -12.867  -6.151  -7.673 1.00 . A A . 107 TYR HE2  1 1 
        7  40730 1 1 114 TYR HH   H  -12.645  -4.870  -5.426 1.00 . A A . 107 TYR HH   1 1 
        7  40731 1 1 114 TYR N    N   -7.544 -10.086  -8.771 1.00 . A A . 107 TYR N    1 1 
        7  40732 1 1 114 TYR O    O   -7.697 -11.167  -6.122 1.00 . A A . 107 TYR O    1 1 
        7  40733 1 1 114 TYR OH   O  -12.850  -5.744  -5.083 1.00 . A A . 107 TYR OH   1 1 
        7  40734 1 1 115 LEU C    C   -7.945  -8.776  -3.002 1.00 . A A . 108 LEU C    1 1 
        7  40735 1 1 115 LEU CA   C   -7.060  -9.415  -4.069 1.00 . A A . 108 LEU CA   1 1 
        7  40736 1 1 115 LEU CB   C   -5.604  -8.993  -3.860 1.00 . A A . 108 LEU CB   1 1 
        7  40737 1 1 115 LEU CD1  C   -4.824 -11.308  -3.293 1.00 . A A . 108 LEU CD1  1 1 
        7  40738 1 1 115 LEU CD2  C   -3.393  -9.336  -2.730 1.00 . A A . 108 LEU CD2  1 1 
        7  40739 1 1 115 LEU CG   C   -4.819  -9.848  -2.864 1.00 . A A . 108 LEU CG   1 1 
        7  40740 1 1 115 LEU H    H   -7.607  -8.092  -5.628 1.00 . A A . 108 LEU H    1 1 
        7  40741 1 1 115 LEU HA   H   -7.131 -10.489  -3.982 1.00 . A A . 108 LEU HA   1 1 
        7  40742 1 1 115 LEU HB2  H   -5.099  -9.032  -4.814 1.00 . A A . 108 LEU HB2  1 1 
        7  40743 1 1 115 LEU HB3  H   -5.594  -7.973  -3.508 1.00 . A A . 108 LEU HB3  1 1 
        7  40744 1 1 115 LEU HD11 H   -4.572 -11.375  -4.341 1.00 . A A . 108 LEU HD11 1 1 
        7  40745 1 1 115 LEU HD12 H   -5.806 -11.727  -3.131 1.00 . A A . 108 LEU HD12 1 1 
        7  40746 1 1 115 LEU HD13 H   -4.098 -11.856  -2.712 1.00 . A A . 108 LEU HD13 1 1 
        7  40747 1 1 115 LEU HD21 H   -3.410  -8.279  -2.510 1.00 . A A . 108 LEU HD21 1 1 
        7  40748 1 1 115 LEU HD22 H   -2.862  -9.504  -3.655 1.00 . A A . 108 LEU HD22 1 1 
        7  40749 1 1 115 LEU HD23 H   -2.895  -9.862  -1.928 1.00 . A A . 108 LEU HD23 1 1 
        7  40750 1 1 115 LEU HG   H   -5.291  -9.785  -1.893 1.00 . A A . 108 LEU HG   1 1 
        7  40751 1 1 115 LEU N    N   -7.509  -9.041  -5.405 1.00 . A A . 108 LEU N    1 1 
        7  40752 1 1 115 LEU O    O   -8.691  -7.838  -3.282 1.00 . A A . 108 LEU O    1 1 
        7  40753 1 1 116 GLY C    C   -7.905  -7.752   0.157 1.00 . A A . 109 GLY C    1 1 
        7  40754 1 1 116 GLY CA   C   -8.659  -8.758  -0.693 1.00 . A A . 109 GLY CA   1 1 
        7  40755 1 1 116 GLY H    H   -7.247 -10.040  -1.616 1.00 . A A . 109 GLY H    1 1 
        7  40756 1 1 116 GLY HA2  H   -9.532  -8.277  -1.108 1.00 . A A . 109 GLY HA2  1 1 
        7  40757 1 1 116 GLY HA3  H   -8.978  -9.576  -0.064 1.00 . A A . 109 GLY HA3  1 1 
        7  40758 1 1 116 GLY N    N   -7.859  -9.292  -1.780 1.00 . A A . 109 GLY N    1 1 
        7  40759 1 1 116 GLY O    O   -8.381  -7.351   1.219 1.00 . A A . 109 GLY O    1 1 
        7  40760 1 1 117 VAL C    C   -6.205  -4.949  -0.038 1.00 . A A . 110 VAL C    1 1 
        7  40761 1 1 117 VAL CA   C   -5.915  -6.376   0.427 1.00 . A A . 110 VAL CA   1 1 
        7  40762 1 1 117 VAL CB   C   -4.411  -6.663   0.255 1.00 . A A . 110 VAL CB   1 1 
        7  40763 1 1 117 VAL CG1  C   -3.587  -5.763   1.162 1.00 . A A . 110 VAL CG1  1 1 
        7  40764 1 1 117 VAL CG2  C   -4.114  -8.130   0.533 1.00 . A A . 110 VAL CG2  1 1 
        7  40765 1 1 117 VAL H    H   -6.396  -7.694  -1.157 1.00 . A A . 110 VAL H    1 1 
        7  40766 1 1 117 VAL HA   H   -6.159  -6.464   1.474 1.00 . A A . 110 VAL HA   1 1 
        7  40767 1 1 117 VAL HB   H   -4.140  -6.451  -0.769 1.00 . A A . 110 VAL HB   1 1 
        7  40768 1 1 117 VAL HG11 H   -2.541  -6.011   1.061 1.00 . A A . 110 VAL HG11 1 1 
        7  40769 1 1 117 VAL HG12 H   -3.895  -5.906   2.188 1.00 . A A . 110 VAL HG12 1 1 
        7  40770 1 1 117 VAL HG13 H   -3.741  -4.731   0.881 1.00 . A A . 110 VAL HG13 1 1 
        7  40771 1 1 117 VAL HG21 H   -4.913  -8.555   1.122 1.00 . A A . 110 VAL HG21 1 1 
        7  40772 1 1 117 VAL HG22 H   -3.184  -8.211   1.077 1.00 . A A . 110 VAL HG22 1 1 
        7  40773 1 1 117 VAL HG23 H   -4.031  -8.664  -0.402 1.00 . A A . 110 VAL HG23 1 1 
        7  40774 1 1 117 VAL N    N   -6.727  -7.341  -0.305 1.00 . A A . 110 VAL N    1 1 
        7  40775 1 1 117 VAL O    O   -6.078  -4.639  -1.222 1.00 . A A . 110 VAL O    1 1 
        7  40776 1 1 118 PRO C    C   -5.754  -1.975  -0.176 1.00 . A A . 111 PRO C    1 1 
        7  40777 1 1 118 PRO CA   C   -6.903  -2.658   0.558 1.00 . A A . 111 PRO CA   1 1 
        7  40778 1 1 118 PRO CB   C   -7.126  -2.006   1.925 1.00 . A A . 111 PRO CB   1 1 
        7  40779 1 1 118 PRO CD   C   -6.778  -4.334   2.326 1.00 . A A . 111 PRO CD   1 1 
        7  40780 1 1 118 PRO CG   C   -7.523  -3.126   2.821 1.00 . A A . 111 PRO CG   1 1 
        7  40781 1 1 118 PRO HA   H   -7.803  -2.581  -0.033 1.00 . A A . 111 PRO HA   1 1 
        7  40782 1 1 118 PRO HB2  H   -6.211  -1.539   2.258 1.00 . A A . 111 PRO HB2  1 1 
        7  40783 1 1 118 PRO HB3  H   -7.909  -1.265   1.850 1.00 . A A . 111 PRO HB3  1 1 
        7  40784 1 1 118 PRO HD2  H   -5.824  -4.418   2.827 1.00 . A A . 111 PRO HD2  1 1 
        7  40785 1 1 118 PRO HD3  H   -7.364  -5.228   2.476 1.00 . A A . 111 PRO HD3  1 1 
        7  40786 1 1 118 PRO HG2  H   -7.241  -2.901   3.839 1.00 . A A . 111 PRO HG2  1 1 
        7  40787 1 1 118 PRO HG3  H   -8.589  -3.291   2.754 1.00 . A A . 111 PRO HG3  1 1 
        7  40788 1 1 118 PRO N    N   -6.598  -4.056   0.890 1.00 . A A . 111 PRO N    1 1 
        7  40789 1 1 118 PRO O    O   -4.584  -2.264   0.075 1.00 . A A . 111 PRO O    1 1 
        7  40790 1 1 119 LYS C    C   -4.670   0.934  -1.130 1.00 . A A . 112 LYS C    1 1 
        7  40791 1 1 119 LYS CA   C   -5.092  -0.341  -1.853 1.00 . A A . 112 LYS CA   1 1 
        7  40792 1 1 119 LYS CB   C   -5.633  -0.002  -3.245 1.00 . A A . 112 LYS CB   1 1 
        7  40793 1 1 119 LYS CD   C   -5.181  -0.066  -5.716 1.00 . A A . 112 LYS CD   1 1 
        7  40794 1 1 119 LYS CE   C   -4.797  -0.981  -6.869 1.00 . A A . 112 LYS CE   1 1 
        7  40795 1 1 119 LYS CG   C   -4.905  -0.718  -4.371 1.00 . A A . 112 LYS CG   1 1 
        7  40796 1 1 119 LYS H    H   -7.046  -0.879  -1.239 1.00 . A A . 112 LYS H    1 1 
        7  40797 1 1 119 LYS HA   H   -4.230  -0.982  -1.958 1.00 . A A . 112 LYS HA   1 1 
        7  40798 1 1 119 LYS HB2  H   -6.676  -0.275  -3.289 1.00 . A A . 112 LYS HB2  1 1 
        7  40799 1 1 119 LYS HB3  H   -5.541   1.063  -3.407 1.00 . A A . 112 LYS HB3  1 1 
        7  40800 1 1 119 LYS HD2  H   -6.235   0.159  -5.787 1.00 . A A . 112 LYS HD2  1 1 
        7  40801 1 1 119 LYS HD3  H   -4.610   0.848  -5.787 1.00 . A A . 112 LYS HD3  1 1 
        7  40802 1 1 119 LYS HE2  H   -4.330  -0.388  -7.641 1.00 . A A . 112 LYS HE2  1 1 
        7  40803 1 1 119 LYS HE3  H   -4.092  -1.717  -6.507 1.00 . A A . 112 LYS HE3  1 1 
        7  40804 1 1 119 LYS HG2  H   -3.843  -0.686  -4.178 1.00 . A A . 112 LYS HG2  1 1 
        7  40805 1 1 119 LYS HG3  H   -5.236  -1.746  -4.404 1.00 . A A . 112 LYS HG3  1 1 
        7  40806 1 1 119 LYS HZ1  H   -6.678  -0.986  -7.775 1.00 . A A . 112 LYS HZ1  1 1 
        7  40807 1 1 119 LYS HZ2  H   -6.422  -2.284  -6.719 1.00 . A A . 112 LYS HZ2  1 1 
        7  40808 1 1 119 LYS HZ3  H   -5.689  -2.276  -8.243 1.00 . A A . 112 LYS HZ3  1 1 
        7  40809 1 1 119 LYS N    N   -6.096  -1.066  -1.083 1.00 . A A . 112 LYS N    1 1 
        7  40810 1 1 119 LYS NZ   N   -5.978  -1.681  -7.441 1.00 . A A . 112 LYS NZ   1 1 
        7  40811 1 1 119 LYS O    O   -5.491   1.813  -0.870 1.00 . A A . 112 LYS O    1 1 
        7  40812 1 1 120 TYR C    C   -2.734   3.383  -1.067 1.00 . A A . 113 TYR C    1 1 
        7  40813 1 1 120 TYR CA   C   -2.852   2.196  -0.117 1.00 . A A . 113 TYR CA   1 1 
        7  40814 1 1 120 TYR CB   C   -1.485   1.877   0.490 1.00 . A A . 113 TYR CB   1 1 
        7  40815 1 1 120 TYR CD1  C   -1.524   3.277   2.590 1.00 . A A . 113 TYR CD1  1 1 
        7  40816 1 1 120 TYR CD2  C    0.162   3.731   0.967 1.00 . A A . 113 TYR CD2  1 1 
        7  40817 1 1 120 TYR CE1  C   -1.028   4.286   3.393 1.00 . A A . 113 TYR CE1  1 1 
        7  40818 1 1 120 TYR CE2  C    0.664   4.742   1.765 1.00 . A A . 113 TYR CE2  1 1 
        7  40819 1 1 120 TYR CG   C   -0.938   2.982   1.366 1.00 . A A . 113 TYR CG   1 1 
        7  40820 1 1 120 TYR CZ   C    0.066   5.016   2.977 1.00 . A A . 113 TYR CZ   1 1 
        7  40821 1 1 120 TYR H    H   -2.777   0.295  -1.043 1.00 . A A . 113 TYR H    1 1 
        7  40822 1 1 120 TYR HA   H   -3.538   2.452   0.677 1.00 . A A . 113 TYR HA   1 1 
        7  40823 1 1 120 TYR HB2  H   -1.567   0.986   1.094 1.00 . A A . 113 TYR HB2  1 1 
        7  40824 1 1 120 TYR HB3  H   -0.777   1.702  -0.306 1.00 . A A . 113 TYR HB3  1 1 
        7  40825 1 1 120 TYR HD1  H   -2.380   2.704   2.915 1.00 . A A . 113 TYR HD1  1 1 
        7  40826 1 1 120 TYR HD2  H    0.628   3.514   0.017 1.00 . A A . 113 TYR HD2  1 1 
        7  40827 1 1 120 TYR HE1  H   -1.497   4.500   4.342 1.00 . A A . 113 TYR HE1  1 1 
        7  40828 1 1 120 TYR HE2  H    1.520   5.312   1.438 1.00 . A A . 113 TYR HE2  1 1 
        7  40829 1 1 120 TYR HH   H    1.488   5.853   3.963 1.00 . A A . 113 TYR HH   1 1 
        7  40830 1 1 120 TYR N    N   -3.384   1.029  -0.809 1.00 . A A . 113 TYR N    1 1 
        7  40831 1 1 120 TYR O    O   -2.079   3.298  -2.105 1.00 . A A . 113 TYR O    1 1 
        7  40832 1 1 120 TYR OH   O    0.562   6.021   3.774 1.00 . A A . 113 TYR OH   1 1 
        7  40833 1 1 121 TRP C    C   -2.411   6.744  -0.920 1.00 . A A . 114 TRP C    1 1 
        7  40834 1 1 121 TRP CA   C   -3.337   5.695  -1.527 1.00 . A A . 114 TRP CA   1 1 
        7  40835 1 1 121 TRP CB   C   -4.746   6.272  -1.683 1.00 . A A . 114 TRP CB   1 1 
        7  40836 1 1 121 TRP CD1  C   -6.731   4.692  -2.037 1.00 . A A . 114 TRP CD1  1 1 
        7  40837 1 1 121 TRP CD2  C   -5.575   5.148  -3.899 1.00 . A A . 114 TRP CD2  1 1 
        7  40838 1 1 121 TRP CE2  C   -6.631   4.277  -4.228 1.00 . A A . 114 TRP CE2  1 1 
        7  40839 1 1 121 TRP CE3  C   -4.712   5.573  -4.914 1.00 . A A . 114 TRP CE3  1 1 
        7  40840 1 1 121 TRP CG   C   -5.658   5.402  -2.493 1.00 . A A . 114 TRP CG   1 1 
        7  40841 1 1 121 TRP CH2  C   -5.986   4.256  -6.500 1.00 . A A . 114 TRP CH2  1 1 
        7  40842 1 1 121 TRP CZ2  C   -6.846   3.824  -5.528 1.00 . A A . 114 TRP CZ2  1 1 
        7  40843 1 1 121 TRP CZ3  C   -4.927   5.123  -6.203 1.00 . A A . 114 TRP CZ3  1 1 
        7  40844 1 1 121 TRP H    H   -3.878   4.501   0.135 1.00 . A A . 114 TRP H    1 1 
        7  40845 1 1 121 TRP HA   H   -2.960   5.420  -2.500 1.00 . A A . 114 TRP HA   1 1 
        7  40846 1 1 121 TRP HB2  H   -5.186   6.398  -0.706 1.00 . A A . 114 TRP HB2  1 1 
        7  40847 1 1 121 TRP HB3  H   -4.681   7.234  -2.171 1.00 . A A . 114 TRP HB3  1 1 
        7  40848 1 1 121 TRP HD1  H   -7.057   4.676  -1.007 1.00 . A A . 114 TRP HD1  1 1 
        7  40849 1 1 121 TRP HE1  H   -8.111   3.435  -3.001 1.00 . A A . 114 TRP HE1  1 1 
        7  40850 1 1 121 TRP HE3  H   -3.890   6.241  -4.704 1.00 . A A . 114 TRP HE3  1 1 
        7  40851 1 1 121 TRP HH2  H   -6.116   3.929  -7.522 1.00 . A A . 114 TRP HH2  1 1 
        7  40852 1 1 121 TRP HZ2  H   -7.659   3.156  -5.773 1.00 . A A . 114 TRP HZ2  1 1 
        7  40853 1 1 121 TRP HZ3  H   -4.270   5.440  -6.999 1.00 . A A . 114 TRP HZ3  1 1 
        7  40854 1 1 121 TRP N    N   -3.373   4.492  -0.704 1.00 . A A . 114 TRP N    1 1 
        7  40855 1 1 121 TRP NE1  N   -7.323   4.014  -3.075 1.00 . A A . 114 TRP NE1  1 1 
        7  40856 1 1 121 TRP O    O   -1.664   7.414  -1.633 1.00 . A A . 114 TRP O    1 1 
        7  40857 1 1 122 GLY C    C   -1.933   7.956   2.560 1.00 . A A . 115 GLY C    1 1 
        7  40858 1 1 122 GLY CA   C   -1.624   7.848   1.079 1.00 . A A . 115 GLY CA   1 1 
        7  40859 1 1 122 GLY H    H   -3.079   6.318   0.919 1.00 . A A . 115 GLY H    1 1 
        7  40860 1 1 122 GLY HA2  H   -0.590   7.558   0.959 1.00 . A A . 115 GLY HA2  1 1 
        7  40861 1 1 122 GLY HA3  H   -1.769   8.817   0.622 1.00 . A A . 115 GLY HA3  1 1 
        7  40862 1 1 122 GLY N    N   -2.464   6.879   0.401 1.00 . A A . 115 GLY N    1 1 
        7  40863 1 1 122 GLY O    O   -2.772   7.221   3.081 1.00 . A A . 115 GLY O    1 1 
        7  40864 1 1 123 SER C    C   -1.301  10.558   5.022 1.00 . A A . 116 SER C    1 1 
        7  40865 1 1 123 SER CA   C   -1.459   9.084   4.665 1.00 . A A . 116 SER CA   1 1 
        7  40866 1 1 123 SER CB   C   -0.470   8.241   5.472 1.00 . A A . 116 SER CB   1 1 
        7  40867 1 1 123 SER H    H   -0.601   9.431   2.762 1.00 . A A . 116 SER H    1 1 
        7  40868 1 1 123 SER HA   H   -2.465   8.773   4.904 1.00 . A A . 116 SER HA   1 1 
        7  40869 1 1 123 SER HB2  H    0.383   8.002   4.857 1.00 . A A . 116 SER HB2  1 1 
        7  40870 1 1 123 SER HB3  H   -0.146   8.800   6.338 1.00 . A A . 116 SER HB3  1 1 
        7  40871 1 1 123 SER HG   H   -1.129   6.421   5.173 1.00 . A A . 116 SER HG   1 1 
        7  40872 1 1 123 SER N    N   -1.255   8.875   3.236 1.00 . A A . 116 SER N    1 1 
        7  40873 1 1 123 SER O    O   -0.752  11.338   4.244 1.00 . A A . 116 SER O    1 1 
        7  40874 1 1 123 SER OG   O   -1.068   7.032   5.909 1.00 . A A . 116 SER OG   1 1 
        7  40875 1 1 124 GLY C    C   -1.948  12.492   8.112 1.00 . A A . 117 GLY C    1 1 
        7  40876 1 1 124 GLY CA   C   -1.687  12.319   6.628 1.00 . A A . 117 GLY CA   1 1 
        7  40877 1 1 124 GLY H    H   -2.217  10.274   6.779 1.00 . A A . 117 GLY H    1 1 
        7  40878 1 1 124 GLY HA2  H   -0.696  12.683   6.404 1.00 . A A . 117 GLY HA2  1 1 
        7  40879 1 1 124 GLY HA3  H   -2.407  12.907   6.077 1.00 . A A . 117 GLY HA3  1 1 
        7  40880 1 1 124 GLY N    N   -1.787  10.936   6.199 1.00 . A A . 117 GLY N    1 1 
        7  40881 1 1 124 GLY O    O   -2.122  11.514   8.837 1.00 . A A . 117 GLY O    1 1 
        7  40882 1 1 125 LEU C    C   -3.010  15.345  10.108 1.00 . A A . 118 LEU C    1 1 
        7  40883 1 1 125 LEU CA   C   -2.217  14.050   9.965 1.00 . A A . 118 LEU CA   1 1 
        7  40884 1 1 125 LEU CB   C   -0.892  14.165  10.721 1.00 . A A . 118 LEU CB   1 1 
        7  40885 1 1 125 LEU CD1  C    1.122  12.940   9.861 1.00 . A A . 118 LEU CD1  1 1 
        7  40886 1 1 125 LEU CD2  C    0.378  12.607  12.226 1.00 . A A . 118 LEU CD2  1 1 
        7  40887 1 1 125 LEU CG   C   -0.076  12.872  10.796 1.00 . A A . 118 LEU CG   1 1 
        7  40888 1 1 125 LEU H    H   -1.831  14.479   7.929 1.00 . A A . 118 LEU H    1 1 
        7  40889 1 1 125 LEU HA   H   -2.794  13.240  10.387 1.00 . A A . 118 LEU HA   1 1 
        7  40890 1 1 125 LEU HB2  H   -0.291  14.920  10.236 1.00 . A A . 118 LEU HB2  1 1 
        7  40891 1 1 125 LEU HB3  H   -1.104  14.489  11.729 1.00 . A A . 118 LEU HB3  1 1 
        7  40892 1 1 125 LEU HD11 H    0.872  13.539   8.999 1.00 . A A . 118 LEU HD11 1 1 
        7  40893 1 1 125 LEU HD12 H    1.388  11.942   9.543 1.00 . A A . 118 LEU HD12 1 1 
        7  40894 1 1 125 LEU HD13 H    1.958  13.386  10.380 1.00 . A A . 118 LEU HD13 1 1 
        7  40895 1 1 125 LEU HD21 H   -0.335  11.959  12.715 1.00 . A A . 118 LEU HD21 1 1 
        7  40896 1 1 125 LEU HD22 H    0.441  13.542  12.762 1.00 . A A . 118 LEU HD22 1 1 
        7  40897 1 1 125 LEU HD23 H    1.347  12.132  12.214 1.00 . A A . 118 LEU HD23 1 1 
        7  40898 1 1 125 LEU HG   H   -0.695  12.044  10.483 1.00 . A A . 118 LEU HG   1 1 
        7  40899 1 1 125 LEU N    N   -1.976  13.744   8.559 1.00 . A A . 118 LEU N    1 1 
        7  40900 1 1 125 LEU O    O   -3.047  16.166   9.191 1.00 . A A . 118 LEU O    1 1 
        7  40901 1 1 126 HIS C    C   -4.119  17.301  12.895 1.00 . A A . 119 HIS C    1 1 
        7  40902 1 1 126 HIS CA   C   -4.436  16.720  11.521 1.00 . A A . 119 HIS CA   1 1 
        7  40903 1 1 126 HIS CB   C   -5.929  16.398  11.424 1.00 . A A . 119 HIS CB   1 1 
        7  40904 1 1 126 HIS CD2  C   -6.957  18.437  10.193 1.00 . A A . 119 HIS CD2  1 1 
        7  40905 1 1 126 HIS CE1  C   -8.247  19.169  11.808 1.00 . A A . 119 HIS CE1  1 1 
        7  40906 1 1 126 HIS CG   C   -6.792  17.610  11.252 1.00 . A A . 119 HIS CG   1 1 
        7  40907 1 1 126 HIS H    H   -3.578  14.833  11.955 1.00 . A A . 119 HIS H    1 1 
        7  40908 1 1 126 HIS HA   H   -4.187  17.451  10.768 1.00 . A A . 119 HIS HA   1 1 
        7  40909 1 1 126 HIS HB2  H   -6.096  15.750  10.577 1.00 . A A . 119 HIS HB2  1 1 
        7  40910 1 1 126 HIS HB3  H   -6.241  15.892  12.326 1.00 . A A . 119 HIS HB3  1 1 
        7  40911 1 1 126 HIS HD1  H   -7.716  17.713  13.144 1.00 . A A . 119 HIS HD1  1 1 
        7  40912 1 1 126 HIS HD2  H   -6.467  18.356   9.234 1.00 . A A . 119 HIS HD2  1 1 
        7  40913 1 1 126 HIS HE1  H   -8.955  19.760  12.371 1.00 . A A . 119 HIS HE1  1 1 
        7  40914 1 1 126 HIS HE2  H   -8.241  20.086   9.977 1.00 . A A . 119 HIS HE2  1 1 
        7  40915 1 1 126 HIS N    N   -3.644  15.523  11.262 1.00 . A A . 119 HIS N    1 1 
        7  40916 1 1 126 HIS ND1  N   -7.613  18.096  12.248 1.00 . A A . 119 HIS ND1  1 1 
        7  40917 1 1 126 HIS NE2  N   -7.866  19.397  10.565 1.00 . A A . 119 HIS NE2  1 1 
        7  40918 1 1 126 HIS O    O   -3.913  16.565  13.860 1.00 . A A . 119 HIS O    1 1 
        7  40919 1 1 127 ASP C    C   -5.035  20.039  14.746 1.00 . A A . 120 ASP C    1 1 
        7  40920 1 1 127 ASP CA   C   -3.797  19.312  14.231 1.00 . A A . 120 ASP CA   1 1 
        7  40921 1 1 127 ASP CB   C   -2.649  20.306  14.043 1.00 . A A . 120 ASP CB   1 1 
        7  40922 1 1 127 ASP CG   C   -1.367  19.630  13.596 1.00 . A A . 120 ASP CG   1 1 
        7  40923 1 1 127 ASP H    H   -4.260  19.160  12.171 1.00 . A A . 120 ASP H    1 1 
        7  40924 1 1 127 ASP HA   H   -3.503  18.568  14.955 1.00 . A A . 120 ASP HA   1 1 
        7  40925 1 1 127 ASP HB2  H   -2.928  21.034  13.296 1.00 . A A . 120 ASP HB2  1 1 
        7  40926 1 1 127 ASP HB3  H   -2.461  20.810  14.979 1.00 . A A . 120 ASP HB3  1 1 
        7  40927 1 1 127 ASP N    N   -4.085  18.628  12.976 1.00 . A A . 120 ASP N    1 1 
        7  40928 1 1 127 ASP O    O   -5.605  20.881  14.052 1.00 . A A . 120 ASP O    1 1 
        7  40929 1 1 127 ASP OD1  O   -1.267  19.276  12.402 1.00 . A A . 120 ASP OD1  1 1 
        7  40930 1 1 127 ASP OD2  O   -0.463  19.456  14.440 1.00 . A A . 120 ASP OD2  1 1 
        7  40931 1 1 128 LYS C    C   -6.370  20.655  18.038 1.00 . A A . 121 LYS C    1 1 
        7  40932 1 1 128 LYS CA   C   -6.619  20.332  16.570 1.00 . A A . 121 LYS CA   1 1 
        7  40933 1 1 128 LYS CB   C   -7.837  19.416  16.434 1.00 . A A . 121 LYS CB   1 1 
        7  40934 1 1 128 LYS CD   C   -9.659  20.372  14.990 1.00 . A A . 121 LYS CD   1 1 
        7  40935 1 1 128 LYS CE   C   -9.251  21.774  14.565 1.00 . A A . 121 LYS CE   1 1 
        7  40936 1 1 128 LYS CG   C   -8.462  19.436  15.049 1.00 . A A . 121 LYS CG   1 1 
        7  40937 1 1 128 LYS H    H   -4.952  19.032  16.473 1.00 . A A . 121 LYS H    1 1 
        7  40938 1 1 128 LYS HA   H   -6.813  21.253  16.039 1.00 . A A . 121 LYS HA   1 1 
        7  40939 1 1 128 LYS HB2  H   -7.536  18.402  16.655 1.00 . A A . 121 LYS HB2  1 1 
        7  40940 1 1 128 LYS HB3  H   -8.586  19.724  17.148 1.00 . A A . 121 LYS HB3  1 1 
        7  40941 1 1 128 LYS HD2  H  -10.372  19.984  14.279 1.00 . A A . 121 LYS HD2  1 1 
        7  40942 1 1 128 LYS HD3  H  -10.113  20.421  15.970 1.00 . A A . 121 LYS HD3  1 1 
        7  40943 1 1 128 LYS HE2  H   -9.815  22.490  15.143 1.00 . A A . 121 LYS HE2  1 1 
        7  40944 1 1 128 LYS HE3  H   -8.197  21.904  14.762 1.00 . A A . 121 LYS HE3  1 1 
        7  40945 1 1 128 LYS HG2  H   -7.723  19.770  14.335 1.00 . A A . 121 LYS HG2  1 1 
        7  40946 1 1 128 LYS HG3  H   -8.784  18.438  14.795 1.00 . A A . 121 LYS HG3  1 1 
        7  40947 1 1 128 LYS HZ1  H  -10.244  21.363  12.774 1.00 . A A . 121 LYS HZ1  1 1 
        7  40948 1 1 128 LYS HZ2  H   -8.637  21.853  12.570 1.00 . A A . 121 LYS HZ2  1 1 
        7  40949 1 1 128 LYS HZ3  H   -9.825  22.990  12.967 1.00 . A A . 121 LYS HZ3  1 1 
        7  40950 1 1 128 LYS N    N   -5.447  19.709  15.967 1.00 . A A . 121 LYS N    1 1 
        7  40951 1 1 128 LYS NZ   N   -9.508  22.011  13.118 1.00 . A A . 121 LYS NZ   1 1 
        7  40952 1 1 128 LYS O    O   -5.986  19.785  18.820 1.00 . A A . 121 LYS O    1 1 
        7  40953 1 1 129 ASN C    C   -4.955  22.117  20.239 1.00 . A A . 122 ASN C    1 1 
        7  40954 1 1 129 ASN CA   C   -6.395  22.354  19.783 1.00 . A A . 122 ASN CA   1 1 
        7  40955 1 1 129 ASN CB   C   -7.366  21.625  20.717 1.00 . A A . 122 ASN CB   1 1 
        7  40956 1 1 129 ASN CG   C   -8.330  22.574  21.403 1.00 . A A . 122 ASN CG   1 1 
        7  40957 1 1 129 ASN H    H   -6.901  22.559  17.737 1.00 . A A . 122 ASN H    1 1 
        7  40958 1 1 129 ASN HA   H   -6.602  23.413  19.822 1.00 . A A . 122 ASN HA   1 1 
        7  40959 1 1 129 ASN HB2  H   -7.940  20.913  20.143 1.00 . A A . 122 ASN HB2  1 1 
        7  40960 1 1 129 ASN HB3  H   -6.805  21.101  21.476 1.00 . A A . 122 ASN HB3  1 1 
        7  40961 1 1 129 ASN HD21 H   -9.512  22.570  19.803 1.00 . A A . 122 ASN HD21 1 1 
        7  40962 1 1 129 ASN HD22 H  -10.044  23.545  21.127 1.00 . A A . 122 ASN HD22 1 1 
        7  40963 1 1 129 ASN N    N   -6.594  21.913  18.407 1.00 . A A . 122 ASN N    1 1 
        7  40964 1 1 129 ASN ND2  N   -9.403  22.932  20.707 1.00 . A A . 122 ASN ND2  1 1 
        7  40965 1 1 129 ASN O    O   -4.672  22.104  21.437 1.00 . A A . 122 ASN O    1 1 
        7  40966 1 1 129 ASN OD1  O   -8.113  22.980  22.545 1.00 . A A . 122 ASN OD1  1 1 
        7  40967 1 1 130 GLY C    C   -2.326  20.229  19.756 1.00 . A A . 123 GLY C    1 1 
        7  40968 1 1 130 GLY CA   C   -2.657  21.703  19.617 1.00 . A A . 123 GLY CA   1 1 
        7  40969 1 1 130 GLY H    H   -4.328  21.954  18.342 1.00 . A A . 123 GLY H    1 1 
        7  40970 1 1 130 GLY HA2  H   -2.037  22.127  18.842 1.00 . A A . 123 GLY HA2  1 1 
        7  40971 1 1 130 GLY HA3  H   -2.436  22.199  20.551 1.00 . A A . 123 GLY HA3  1 1 
        7  40972 1 1 130 GLY N    N   -4.049  21.933  19.281 1.00 . A A . 123 GLY N    1 1 
        7  40973 1 1 130 GLY O    O   -1.333  19.868  20.388 1.00 . A A . 123 GLY O    1 1 
        7  40974 1 1 131 LYS C    C   -2.804  17.350  17.825 1.00 . A A . 124 LYS C    1 1 
        7  40975 1 1 131 LYS CA   C   -2.944  17.936  19.226 1.00 . A A . 124 LYS CA   1 1 
        7  40976 1 1 131 LYS CB   C   -4.101  17.259  19.965 1.00 . A A . 124 LYS CB   1 1 
        7  40977 1 1 131 LYS CD   C   -2.891  16.770  22.113 1.00 . A A . 124 LYS CD   1 1 
        7  40978 1 1 131 LYS CE   C   -3.823  17.494  23.072 1.00 . A A . 124 LYS CE   1 1 
        7  40979 1 1 131 LYS CG   C   -3.653  16.180  20.937 1.00 . A A . 124 LYS CG   1 1 
        7  40980 1 1 131 LYS H    H   -3.929  19.724  18.674 1.00 . A A . 124 LYS H    1 1 
        7  40981 1 1 131 LYS HA   H   -2.028  17.758  19.771 1.00 . A A . 124 LYS HA   1 1 
        7  40982 1 1 131 LYS HB2  H   -4.646  18.009  20.519 1.00 . A A . 124 LYS HB2  1 1 
        7  40983 1 1 131 LYS HB3  H   -4.763  16.809  19.240 1.00 . A A . 124 LYS HB3  1 1 
        7  40984 1 1 131 LYS HD2  H   -2.394  15.973  22.644 1.00 . A A . 124 LYS HD2  1 1 
        7  40985 1 1 131 LYS HD3  H   -2.158  17.470  21.740 1.00 . A A . 124 LYS HD3  1 1 
        7  40986 1 1 131 LYS HE2  H   -4.664  17.880  22.514 1.00 . A A . 124 LYS HE2  1 1 
        7  40987 1 1 131 LYS HE3  H   -4.174  16.791  23.812 1.00 . A A . 124 LYS HE3  1 1 
        7  40988 1 1 131 LYS HG2  H   -4.523  15.660  21.310 1.00 . A A . 124 LYS HG2  1 1 
        7  40989 1 1 131 LYS HG3  H   -3.012  15.483  20.417 1.00 . A A . 124 LYS HG3  1 1 
        7  40990 1 1 131 LYS HZ1  H   -2.670  18.284  24.624 1.00 . A A . 124 LYS HZ1  1 1 
        7  40991 1 1 131 LYS HZ2  H   -3.835  19.354  24.022 1.00 . A A . 124 LYS HZ2  1 1 
        7  40992 1 1 131 LYS HZ3  H   -2.428  19.049  23.134 1.00 . A A . 124 LYS HZ3  1 1 
        7  40993 1 1 131 LYS N    N   -3.157  19.377  19.165 1.00 . A A . 124 LYS N    1 1 
        7  40994 1 1 131 LYS NZ   N   -3.141  18.624  23.761 1.00 . A A . 124 LYS NZ   1 1 
        7  40995 1 1 131 LYS O    O   -3.636  17.597  16.953 1.00 . A A . 124 LYS O    1 1 
        7  40996 1 1 132 SER C    C   -2.103  14.567  16.244 1.00 . A A . 125 SER C    1 1 
        7  40997 1 1 132 SER CA   C   -1.492  15.962  16.316 1.00 . A A . 125 SER CA   1 1 
        7  40998 1 1 132 SER CB   C    0.013  15.890  16.046 1.00 . A A . 125 SER CB   1 1 
        7  40999 1 1 132 SER H    H   -1.113  16.422  18.348 1.00 . A A . 125 SER H    1 1 
        7  41000 1 1 132 SER HA   H   -1.953  16.583  15.562 1.00 . A A . 125 SER HA   1 1 
        7  41001 1 1 132 SER HB2  H    0.543  15.861  16.986 1.00 . A A . 125 SER HB2  1 1 
        7  41002 1 1 132 SER HB3  H    0.232  14.995  15.483 1.00 . A A . 125 SER HB3  1 1 
        7  41003 1 1 132 SER HG   H    0.057  17.812  15.668 1.00 . A A . 125 SER HG   1 1 
        7  41004 1 1 132 SER N    N   -1.744  16.579  17.614 1.00 . A A . 125 SER N    1 1 
        7  41005 1 1 132 SER O    O   -1.906  13.744  17.138 1.00 . A A . 125 SER O    1 1 
        7  41006 1 1 132 SER OG   O    0.454  17.015  15.307 1.00 . A A . 125 SER OG   1 1 
        7  41007 1 1 133 TYR C    C   -2.984  12.357  13.684 1.00 . A A . 126 TYR C    1 1 
        7  41008 1 1 133 TYR CA   C   -3.477  13.010  14.971 1.00 . A A . 126 TYR CA   1 1 
        7  41009 1 1 133 TYR CB   C   -4.999  13.165  14.925 1.00 . A A . 126 TYR CB   1 1 
        7  41010 1 1 133 TYR CD1  C   -5.092  13.854  17.353 1.00 . A A . 126 TYR CD1  1 1 
        7  41011 1 1 133 TYR CD2  C   -6.559  14.937  15.818 1.00 . A A . 126 TYR CD2  1 1 
        7  41012 1 1 133 TYR CE1  C   -5.604  14.615  18.386 1.00 . A A . 126 TYR CE1  1 1 
        7  41013 1 1 133 TYR CE2  C   -7.076  15.703  16.846 1.00 . A A . 126 TYR CE2  1 1 
        7  41014 1 1 133 TYR CG   C   -5.560  14.000  16.053 1.00 . A A . 126 TYR CG   1 1 
        7  41015 1 1 133 TYR CZ   C   -6.596  15.538  18.127 1.00 . A A . 126 TYR CZ   1 1 
        7  41016 1 1 133 TYR H    H   -2.956  15.003  14.490 1.00 . A A . 126 TYR H    1 1 
        7  41017 1 1 133 TYR HA   H   -3.212  12.379  15.807 1.00 . A A . 126 TYR HA   1 1 
        7  41018 1 1 133 TYR HB2  H   -5.277  13.635  13.994 1.00 . A A . 126 TYR HB2  1 1 
        7  41019 1 1 133 TYR HB3  H   -5.454  12.187  14.977 1.00 . A A . 126 TYR HB3  1 1 
        7  41020 1 1 133 TYR HD1  H   -4.315  13.130  17.553 1.00 . A A . 126 TYR HD1  1 1 
        7  41021 1 1 133 TYR HD2  H   -6.934  15.063  14.813 1.00 . A A . 126 TYR HD2  1 1 
        7  41022 1 1 133 TYR HE1  H   -5.227  14.486  19.389 1.00 . A A . 126 TYR HE1  1 1 
        7  41023 1 1 133 TYR HE2  H   -7.852  16.425  16.642 1.00 . A A . 126 TYR HE2  1 1 
        7  41024 1 1 133 TYR HH   H   -7.254  17.196  18.845 1.00 . A A . 126 TYR HH   1 1 
        7  41025 1 1 133 TYR N    N   -2.840  14.307  15.169 1.00 . A A . 126 TYR N    1 1 
        7  41026 1 1 133 TYR O    O   -2.748  13.036  12.685 1.00 . A A . 126 TYR O    1 1 
        7  41027 1 1 133 TYR OH   O   -7.107  16.299  19.153 1.00 . A A . 126 TYR OH   1 1 
        7  41028 1 1 134 ARG C    C   -3.514   9.508  11.920 1.00 . A A . 127 ARG C    1 1 
        7  41029 1 1 134 ARG CA   C   -2.369  10.296  12.548 1.00 . A A . 127 ARG CA   1 1 
        7  41030 1 1 134 ARG CB   C   -1.230   9.351  12.936 1.00 . A A . 127 ARG CB   1 1 
        7  41031 1 1 134 ARG CD   C   -1.317   6.888  13.434 1.00 . A A . 127 ARG CD   1 1 
        7  41032 1 1 134 ARG CG   C   -1.637   8.285  13.942 1.00 . A A . 127 ARG CG   1 1 
        7  41033 1 1 134 ARG CZ   C    0.535   5.854  12.176 1.00 . A A . 127 ARG CZ   1 1 
        7  41034 1 1 134 ARG H    H   -3.038  10.551  14.540 1.00 . A A . 127 ARG H    1 1 
        7  41035 1 1 134 ARG HA   H   -2.002  11.011  11.826 1.00 . A A . 127 ARG HA   1 1 
        7  41036 1 1 134 ARG HB2  H   -0.869   8.857  12.045 1.00 . A A . 127 ARG HB2  1 1 
        7  41037 1 1 134 ARG HB3  H   -0.427   9.931  13.365 1.00 . A A . 127 ARG HB3  1 1 
        7  41038 1 1 134 ARG HD2  H   -1.532   6.176  14.217 1.00 . A A . 127 ARG HD2  1 1 
        7  41039 1 1 134 ARG HD3  H   -1.940   6.680  12.577 1.00 . A A . 127 ARG HD3  1 1 
        7  41040 1 1 134 ARG HE   H    0.727   7.375  13.453 1.00 . A A . 127 ARG HE   1 1 
        7  41041 1 1 134 ARG HG2  H   -1.102   8.452  14.864 1.00 . A A . 127 ARG HG2  1 1 
        7  41042 1 1 134 ARG HG3  H   -2.700   8.359  14.120 1.00 . A A . 127 ARG HG3  1 1 
        7  41043 1 1 134 ARG HH11 H   -1.275   5.020  11.827 1.00 . A A . 127 ARG HH11 1 1 
        7  41044 1 1 134 ARG HH12 H    0.045   4.320  10.952 1.00 . A A . 127 ARG HH12 1 1 
        7  41045 1 1 134 ARG HH21 H    2.461   6.454  12.304 1.00 . A A . 127 ARG HH21 1 1 
        7  41046 1 1 134 ARG HH22 H    2.165   5.132  11.224 1.00 . A A . 127 ARG HH22 1 1 
        7  41047 1 1 134 ARG N    N   -2.833  11.037  13.715 1.00 . A A . 127 ARG N    1 1 
        7  41048 1 1 134 ARG NE   N    0.085   6.757  13.046 1.00 . A A . 127 ARG NE   1 1 
        7  41049 1 1 134 ARG NH1  N   -0.301   4.995  11.605 1.00 . A A . 127 ARG NH1  1 1 
        7  41050 1 1 134 ARG NH2  N    1.826   5.809  11.877 1.00 . A A . 127 ARG NH2  1 1 
        7  41051 1 1 134 ARG O    O   -4.271   8.833  12.616 1.00 . A A . 127 ARG O    1 1 
        7  41052 1 1 135 PHE C    C   -4.165   8.277   8.594 1.00 . A A . 128 PHE C    1 1 
        7  41053 1 1 135 PHE CA   C   -4.694   8.899   9.882 1.00 . A A . 128 PHE CA   1 1 
        7  41054 1 1 135 PHE CB   C   -5.844   9.857   9.563 1.00 . A A . 128 PHE CB   1 1 
        7  41055 1 1 135 PHE CD1  C   -5.150  10.815   7.350 1.00 . A A . 128 PHE CD1  1 1 
        7  41056 1 1 135 PHE CD2  C   -5.350  12.292   9.211 1.00 . A A . 128 PHE CD2  1 1 
        7  41057 1 1 135 PHE CE1  C   -4.778  11.874   6.545 1.00 . A A . 128 PHE CE1  1 1 
        7  41058 1 1 135 PHE CE2  C   -4.979  13.355   8.411 1.00 . A A . 128 PHE CE2  1 1 
        7  41059 1 1 135 PHE CG   C   -5.440  11.011   8.691 1.00 . A A . 128 PHE CG   1 1 
        7  41060 1 1 135 PHE CZ   C   -4.692  13.146   7.076 1.00 . A A . 128 PHE CZ   1 1 
        7  41061 1 1 135 PHE H    H   -3.005  10.157  10.097 1.00 . A A . 128 PHE H    1 1 
        7  41062 1 1 135 PHE HA   H   -5.061   8.112  10.523 1.00 . A A . 128 PHE HA   1 1 
        7  41063 1 1 135 PHE HB2  H   -6.625   9.313   9.053 1.00 . A A . 128 PHE HB2  1 1 
        7  41064 1 1 135 PHE HB3  H   -6.235  10.258  10.487 1.00 . A A . 128 PHE HB3  1 1 
        7  41065 1 1 135 PHE HD1  H   -5.217   9.821   6.934 1.00 . A A . 128 PHE HD1  1 1 
        7  41066 1 1 135 PHE HD2  H   -5.574  12.456  10.255 1.00 . A A . 128 PHE HD2  1 1 
        7  41067 1 1 135 PHE HE1  H   -4.555  11.708   5.502 1.00 . A A . 128 PHE HE1  1 1 
        7  41068 1 1 135 PHE HE2  H   -4.913  14.350   8.829 1.00 . A A . 128 PHE HE2  1 1 
        7  41069 1 1 135 PHE HZ   H   -4.402  13.976   6.449 1.00 . A A . 128 PHE HZ   1 1 
        7  41070 1 1 135 PHE N    N   -3.637   9.601  10.599 1.00 . A A . 128 PHE N    1 1 
        7  41071 1 1 135 PHE O    O   -3.090   8.635   8.114 1.00 . A A . 128 PHE O    1 1 
        7  41072 1 1 136 MET C    C   -5.698   6.716   5.795 1.00 . A A . 129 MET C    1 1 
        7  41073 1 1 136 MET CA   C   -4.553   6.673   6.802 1.00 . A A . 129 MET CA   1 1 
        7  41074 1 1 136 MET CB   C   -4.159   5.222   7.084 1.00 . A A . 129 MET CB   1 1 
        7  41075 1 1 136 MET CE   C   -3.963   2.062   7.104 1.00 . A A . 129 MET CE   1 1 
        7  41076 1 1 136 MET CG   C   -3.538   4.517   5.888 1.00 . A A . 129 MET CG   1 1 
        7  41077 1 1 136 MET H    H   -5.782   7.108   8.469 1.00 . A A . 129 MET H    1 1 
        7  41078 1 1 136 MET HA   H   -3.703   7.194   6.387 1.00 . A A . 129 MET HA   1 1 
        7  41079 1 1 136 MET HB2  H   -3.446   5.206   7.895 1.00 . A A . 129 MET HB2  1 1 
        7  41080 1 1 136 MET HB3  H   -5.042   4.674   7.381 1.00 . A A . 129 MET HB3  1 1 
        7  41081 1 1 136 MET HE1  H   -4.001   2.771   7.917 1.00 . A A . 129 MET HE1  1 1 
        7  41082 1 1 136 MET HE2  H   -2.983   1.609   7.068 1.00 . A A . 129 MET HE2  1 1 
        7  41083 1 1 136 MET HE3  H   -4.708   1.296   7.257 1.00 . A A . 129 MET HE3  1 1 
        7  41084 1 1 136 MET HG2  H   -3.663   5.141   5.016 1.00 . A A . 129 MET HG2  1 1 
        7  41085 1 1 136 MET HG3  H   -2.484   4.376   6.080 1.00 . A A . 129 MET HG3  1 1 
        7  41086 1 1 136 MET N    N   -4.934   7.346   8.038 1.00 . A A . 129 MET N    1 1 
        7  41087 1 1 136 MET O    O   -6.855   6.494   6.149 1.00 . A A . 129 MET O    1 1 
        7  41088 1 1 136 MET SD   S   -4.285   2.909   5.559 1.00 . A A . 129 MET SD   1 1 
        7  41089 1 1 137 ILE C    C   -6.260   5.917   2.519 1.00 . A A . 130 ILE C    1 1 
        7  41090 1 1 137 ILE CA   C   -6.378   7.086   3.491 1.00 . A A . 130 ILE CA   1 1 
        7  41091 1 1 137 ILE CB   C   -6.273   8.410   2.711 1.00 . A A . 130 ILE CB   1 1 
        7  41092 1 1 137 ILE CD1  C   -6.219  10.944   3.011 1.00 . A A . 130 ILE CD1  1 1 
        7  41093 1 1 137 ILE CG1  C   -6.212   9.590   3.687 1.00 . A A . 130 ILE CG1  1 1 
        7  41094 1 1 137 ILE CG2  C   -7.451   8.557   1.759 1.00 . A A . 130 ILE CG2  1 1 
        7  41095 1 1 137 ILE H    H   -4.431   7.181   4.318 1.00 . A A . 130 ILE H    1 1 
        7  41096 1 1 137 ILE HA   H   -7.348   7.049   3.963 1.00 . A A . 130 ILE HA   1 1 
        7  41097 1 1 137 ILE HB   H   -5.366   8.387   2.126 1.00 . A A . 130 ILE HB   1 1 
        7  41098 1 1 137 ILE HD11 H   -7.123  11.472   3.272 1.00 . A A . 130 ILE HD11 1 1 
        7  41099 1 1 137 ILE HD12 H   -6.176  10.813   1.939 1.00 . A A . 130 ILE HD12 1 1 
        7  41100 1 1 137 ILE HD13 H   -5.362  11.514   3.338 1.00 . A A . 130 ILE HD13 1 1 
        7  41101 1 1 137 ILE HG12 H   -7.065   9.547   4.347 1.00 . A A . 130 ILE HG12 1 1 
        7  41102 1 1 137 ILE HG13 H   -5.307   9.516   4.272 1.00 . A A . 130 ILE HG13 1 1 
        7  41103 1 1 137 ILE HG21 H   -7.115   9.014   0.839 1.00 . A A . 130 ILE HG21 1 1 
        7  41104 1 1 137 ILE HG22 H   -8.207   9.180   2.213 1.00 . A A . 130 ILE HG22 1 1 
        7  41105 1 1 137 ILE HG23 H   -7.867   7.583   1.546 1.00 . A A . 130 ILE HG23 1 1 
        7  41106 1 1 137 ILE N    N   -5.369   7.009   4.542 1.00 . A A . 130 ILE N    1 1 
        7  41107 1 1 137 ILE O    O   -5.232   5.739   1.866 1.00 . A A . 130 ILE O    1 1 
        7  41108 1 1 138 MET C    C   -8.656   3.916   0.755 1.00 . A A . 131 MET C    1 1 
        7  41109 1 1 138 MET CA   C   -7.348   3.967   1.540 1.00 . A A . 131 MET CA   1 1 
        7  41110 1 1 138 MET CB   C   -7.168   2.676   2.340 1.00 . A A . 131 MET CB   1 1 
        7  41111 1 1 138 MET CE   C   -8.128   1.131   5.820 1.00 . A A . 131 MET CE   1 1 
        7  41112 1 1 138 MET CG   C   -8.248   2.450   3.384 1.00 . A A . 131 MET CG   1 1 
        7  41113 1 1 138 MET H    H   -8.111   5.319   2.978 1.00 . A A . 131 MET H    1 1 
        7  41114 1 1 138 MET HA   H   -6.529   4.067   0.845 1.00 . A A . 131 MET HA   1 1 
        7  41115 1 1 138 MET HB2  H   -7.177   1.839   1.657 1.00 . A A . 131 MET HB2  1 1 
        7  41116 1 1 138 MET HB3  H   -6.212   2.708   2.843 1.00 . A A . 131 MET HB3  1 1 
        7  41117 1 1 138 MET HE1  H   -8.764   1.972   6.052 1.00 . A A . 131 MET HE1  1 1 
        7  41118 1 1 138 MET HE2  H   -7.108   1.366   6.088 1.00 . A A . 131 MET HE2  1 1 
        7  41119 1 1 138 MET HE3  H   -8.456   0.266   6.377 1.00 . A A . 131 MET HE3  1 1 
        7  41120 1 1 138 MET HG2  H   -8.104   3.155   4.190 1.00 . A A . 131 MET HG2  1 1 
        7  41121 1 1 138 MET HG3  H   -9.212   2.620   2.928 1.00 . A A . 131 MET HG3  1 1 
        7  41122 1 1 138 MET N    N   -7.323   5.122   2.430 1.00 . A A . 131 MET N    1 1 
        7  41123 1 1 138 MET O    O   -9.569   4.705   1.001 1.00 . A A . 131 MET O    1 1 
        7  41124 1 1 138 MET SD   S   -8.217   0.781   4.065 1.00 . A A . 131 MET SD   1 1 
        7  41125 1 1 139 ASP C    C  -11.194   2.747  -0.153 1.00 . A A . 132 ASP C    1 1 
        7  41126 1 1 139 ASP CA   C   -9.935   2.832  -1.016 1.00 . A A . 132 ASP CA   1 1 
        7  41127 1 1 139 ASP CB   C   -9.817   1.583  -1.894 1.00 . A A . 132 ASP CB   1 1 
        7  41128 1 1 139 ASP CG   C  -10.161   1.862  -3.343 1.00 . A A . 132 ASP CG   1 1 
        7  41129 1 1 139 ASP H    H   -7.976   2.386  -0.342 1.00 . A A . 132 ASP H    1 1 
        7  41130 1 1 139 ASP HA   H  -10.010   3.701  -1.653 1.00 . A A . 132 ASP HA   1 1 
        7  41131 1 1 139 ASP HB2  H   -8.803   1.215  -1.848 1.00 . A A . 132 ASP HB2  1 1 
        7  41132 1 1 139 ASP HB3  H  -10.487   0.823  -1.522 1.00 . A A . 132 ASP HB3  1 1 
        7  41133 1 1 139 ASP N    N   -8.739   2.985  -0.192 1.00 . A A . 132 ASP N    1 1 
        7  41134 1 1 139 ASP O    O  -11.170   2.193   0.945 1.00 . A A . 132 ASP O    1 1 
        7  41135 1 1 139 ASP OD1  O  -11.114   2.630  -3.591 1.00 . A A . 132 ASP OD1  1 1 
        7  41136 1 1 139 ASP OD2  O   -9.476   1.311  -4.232 1.00 . A A . 132 ASP OD2  1 1 
        7  41137 1 1 140 ARG C    C  -14.185   1.901   0.048 1.00 . A A . 133 ARG C    1 1 
        7  41138 1 1 140 ARG CA   C  -13.559   3.291   0.062 1.00 . A A . 133 ARG CA   1 1 
        7  41139 1 1 140 ARG CB   C  -14.531   4.302  -0.550 1.00 . A A . 133 ARG CB   1 1 
        7  41140 1 1 140 ARG CD   C  -16.978   4.500   0.015 1.00 . A A . 133 ARG CD   1 1 
        7  41141 1 1 140 ARG CG   C  -15.557   4.835   0.439 1.00 . A A . 133 ARG CG   1 1 
        7  41142 1 1 140 ARG CZ   C  -18.947   5.947  -0.343 1.00 . A A . 133 ARG CZ   1 1 
        7  41143 1 1 140 ARG H    H  -12.247   3.730  -1.541 1.00 . A A . 133 ARG H    1 1 
        7  41144 1 1 140 ARG HA   H  -13.359   3.571   1.085 1.00 . A A . 133 ARG HA   1 1 
        7  41145 1 1 140 ARG HB2  H  -13.966   5.137  -0.936 1.00 . A A . 133 ARG HB2  1 1 
        7  41146 1 1 140 ARG HB3  H  -15.059   3.827  -1.365 1.00 . A A . 133 ARG HB3  1 1 
        7  41147 1 1 140 ARG HD2  H  -16.945   3.711  -0.721 1.00 . A A . 133 ARG HD2  1 1 
        7  41148 1 1 140 ARG HD3  H  -17.523   4.160   0.882 1.00 . A A . 133 ARG HD3  1 1 
        7  41149 1 1 140 ARG HE   H  -17.140   6.252  -1.132 1.00 . A A . 133 ARG HE   1 1 
        7  41150 1 1 140 ARG HG2  H  -15.370   4.396   1.407 1.00 . A A . 133 ARG HG2  1 1 
        7  41151 1 1 140 ARG HG3  H  -15.453   5.908   0.504 1.00 . A A . 133 ARG HG3  1 1 
        7  41152 1 1 140 ARG HH11 H  -19.311   4.348   0.841 1.00 . A A . 133 ARG HH11 1 1 
        7  41153 1 1 140 ARG HH12 H  -20.662   5.395   0.574 1.00 . A A . 133 ARG HH12 1 1 
        7  41154 1 1 140 ARG HH21 H  -18.921   7.619  -1.479 1.00 . A A . 133 ARG HH21 1 1 
        7  41155 1 1 140 ARG HH22 H  -20.443   7.247  -0.742 1.00 . A A . 133 ARG HH22 1 1 
        7  41156 1 1 140 ARG N    N  -12.291   3.302  -0.660 1.00 . A A . 133 ARG N    1 1 
        7  41157 1 1 140 ARG NE   N  -17.665   5.657  -0.557 1.00 . A A . 133 ARG NE   1 1 
        7  41158 1 1 140 ARG NH1  N  -19.701   5.165   0.420 1.00 . A A . 133 ARG NH1  1 1 
        7  41159 1 1 140 ARG NH2  N  -19.481   7.027  -0.901 1.00 . A A . 133 ARG NH2  1 1 
        7  41160 1 1 140 ARG O    O  -13.845   1.062  -0.788 1.00 . A A . 133 ARG O    1 1 
        7  41161 1 1 141 PHE C    C  -17.291   0.576   1.207 1.00 . A A . 134 PHE C    1 1 
        7  41162 1 1 141 PHE CA   C  -15.785   0.380   1.074 1.00 . A A . 134 PHE CA   1 1 
        7  41163 1 1 141 PHE CB   C  -15.256  -0.414   2.270 1.00 . A A . 134 PHE CB   1 1 
        7  41164 1 1 141 PHE CD1  C  -13.315  -1.735   1.384 1.00 . A A . 134 PHE CD1  1 1 
        7  41165 1 1 141 PHE CD2  C  -12.875   0.029   2.928 1.00 . A A . 134 PHE CD2  1 1 
        7  41166 1 1 141 PHE CE1  C  -11.962  -2.013   1.311 1.00 . A A . 134 PHE CE1  1 1 
        7  41167 1 1 141 PHE CE2  C  -11.522  -0.243   2.858 1.00 . A A . 134 PHE CE2  1 1 
        7  41168 1 1 141 PHE CG   C  -13.785  -0.713   2.192 1.00 . A A . 134 PHE CG   1 1 
        7  41169 1 1 141 PHE CZ   C  -11.065  -1.266   2.049 1.00 . A A . 134 PHE CZ   1 1 
        7  41170 1 1 141 PHE H    H  -15.332   2.375   1.613 1.00 . A A . 134 PHE H    1 1 
        7  41171 1 1 141 PHE HA   H  -15.583  -0.172   0.168 1.00 . A A . 134 PHE HA   1 1 
        7  41172 1 1 141 PHE HB2  H  -15.432   0.149   3.173 1.00 . A A . 134 PHE HB2  1 1 
        7  41173 1 1 141 PHE HB3  H  -15.784  -1.355   2.330 1.00 . A A . 134 PHE HB3  1 1 
        7  41174 1 1 141 PHE HD1  H  -14.015  -2.320   0.806 1.00 . A A . 134 PHE HD1  1 1 
        7  41175 1 1 141 PHE HD2  H  -13.231   0.828   3.561 1.00 . A A . 134 PHE HD2  1 1 
        7  41176 1 1 141 PHE HE1  H  -11.607  -2.812   0.678 1.00 . A A . 134 PHE HE1  1 1 
        7  41177 1 1 141 PHE HE2  H  -10.822   0.342   3.437 1.00 . A A . 134 PHE HE2  1 1 
        7  41178 1 1 141 PHE HZ   H  -10.008  -1.480   1.994 1.00 . A A . 134 PHE HZ   1 1 
        7  41179 1 1 141 PHE N    N  -15.104   1.665   0.978 1.00 . A A . 134 PHE N    1 1 
        7  41180 1 1 141 PHE O    O  -17.752   1.618   1.673 1.00 . A A . 134 PHE O    1 1 
        7  41181 1 1 142 GLY C    C  -20.005  -0.516   2.300 1.00 . A A . 135 GLY C    1 1 
        7  41182 1 1 142 GLY CA   C  -19.500  -0.345   0.881 1.00 . A A . 135 GLY CA   1 1 
        7  41183 1 1 142 GLY H    H  -17.633  -1.239   0.435 1.00 . A A . 135 GLY H    1 1 
        7  41184 1 1 142 GLY HA2  H  -19.815   0.619   0.511 1.00 . A A . 135 GLY HA2  1 1 
        7  41185 1 1 142 GLY HA3  H  -19.932  -1.116   0.261 1.00 . A A . 135 GLY HA3  1 1 
        7  41186 1 1 142 GLY N    N  -18.054  -0.431   0.796 1.00 . A A . 135 GLY N    1 1 
        7  41187 1 1 142 GLY O    O  -19.979   0.425   3.093 1.00 . A A . 135 GLY O    1 1 
        7  41188 1 1 143 SER C    C  -20.168  -3.140   4.601 1.00 . A A . 136 SER C    1 1 
        7  41189 1 1 143 SER CA   C  -20.970  -2.017   3.955 1.00 . A A . 136 SER CA   1 1 
        7  41190 1 1 143 SER CB   C  -22.449  -2.404   3.886 1.00 . A A . 136 SER CB   1 1 
        7  41191 1 1 143 SER H    H  -20.451  -2.432   1.945 1.00 . A A . 136 SER H    1 1 
        7  41192 1 1 143 SER HA   H  -20.868  -1.125   4.554 1.00 . A A . 136 SER HA   1 1 
        7  41193 1 1 143 SER HB2  H  -22.661  -3.141   4.647 1.00 . A A . 136 SER HB2  1 1 
        7  41194 1 1 143 SER HB3  H  -23.056  -1.528   4.053 1.00 . A A . 136 SER HB3  1 1 
        7  41195 1 1 143 SER HG   H  -22.098  -3.582   2.360 1.00 . A A . 136 SER HG   1 1 
        7  41196 1 1 143 SER N    N  -20.461  -1.722   2.620 1.00 . A A . 136 SER N    1 1 
        7  41197 1 1 143 SER O    O  -20.029  -4.224   4.034 1.00 . A A . 136 SER O    1 1 
        7  41198 1 1 143 SER OG   O  -22.774  -2.952   2.620 1.00 . A A . 136 SER OG   1 1 
        7  41199 1 1 144 ASP C    C  -19.617  -5.176   6.661 1.00 . A A . 137 ASP C    1 1 
        7  41200 1 1 144 ASP CA   C  -18.849  -3.866   6.516 1.00 . A A . 137 ASP CA   1 1 
        7  41201 1 1 144 ASP CB   C  -18.461  -3.332   7.896 1.00 . A A . 137 ASP CB   1 1 
        7  41202 1 1 144 ASP CG   C  -19.644  -2.744   8.640 1.00 . A A . 137 ASP CG   1 1 
        7  41203 1 1 144 ASP H    H  -19.784  -1.994   6.194 1.00 . A A . 137 ASP H    1 1 
        7  41204 1 1 144 ASP HA   H  -17.953  -4.052   5.946 1.00 . A A . 137 ASP HA   1 1 
        7  41205 1 1 144 ASP HB2  H  -18.053  -4.139   8.486 1.00 . A A . 137 ASP HB2  1 1 
        7  41206 1 1 144 ASP HB3  H  -17.713  -2.561   7.779 1.00 . A A . 137 ASP HB3  1 1 
        7  41207 1 1 144 ASP N    N  -19.639  -2.876   5.793 1.00 . A A . 137 ASP N    1 1 
        7  41208 1 1 144 ASP O    O  -20.844  -5.198   6.569 1.00 . A A . 137 ASP O    1 1 
        7  41209 1 1 144 ASP OD1  O  -20.612  -3.490   8.900 1.00 . A A . 137 ASP OD1  1 1 
        7  41210 1 1 144 ASP OD2  O  -19.603  -1.539   8.963 1.00 . A A . 137 ASP OD2  1 1 
        7  41211 1 1 145 LEU C    C  -20.403  -7.597   8.282 1.00 . A A . 138 LEU C    1 1 
        7  41212 1 1 145 LEU CA   C  -19.505  -7.569   7.047 1.00 . A A . 138 LEU CA   1 1 
        7  41213 1 1 145 LEU CB   C  -18.422  -8.647   7.131 1.00 . A A . 138 LEU CB   1 1 
        7  41214 1 1 145 LEU CD1  C  -18.654 -10.245   5.214 1.00 . A A . 138 LEU CD1  1 1 
        7  41215 1 1 145 LEU CD2  C  -17.800  -7.969   4.772 1.00 . A A . 138 LEU CD2  1 1 
        7  41216 1 1 145 LEU CG   C  -17.844  -9.105   5.783 1.00 . A A . 138 LEU CG   1 1 
        7  41217 1 1 145 LEU H    H  -17.917  -6.188   6.957 1.00 . A A . 138 LEU H    1 1 
        7  41218 1 1 145 LEU HA   H  -20.112  -7.752   6.176 1.00 . A A . 138 LEU HA   1 1 
        7  41219 1 1 145 LEU HB2  H  -17.612  -8.264   7.732 1.00 . A A . 138 LEU HB2  1 1 
        7  41220 1 1 145 LEU HB3  H  -18.841  -9.509   7.628 1.00 . A A . 138 LEU HB3  1 1 
        7  41221 1 1 145 LEU HD11 H  -18.291 -11.178   5.613 1.00 . A A . 138 LEU HD11 1 1 
        7  41222 1 1 145 LEU HD12 H  -18.554 -10.245   4.138 1.00 . A A . 138 LEU HD12 1 1 
        7  41223 1 1 145 LEU HD13 H  -19.691 -10.113   5.479 1.00 . A A . 138 LEU HD13 1 1 
        7  41224 1 1 145 LEU HD21 H  -18.785  -7.537   4.673 1.00 . A A . 138 LEU HD21 1 1 
        7  41225 1 1 145 LEU HD22 H  -17.483  -8.359   3.813 1.00 . A A . 138 LEU HD22 1 1 
        7  41226 1 1 145 LEU HD23 H  -17.105  -7.215   5.103 1.00 . A A . 138 LEU HD23 1 1 
        7  41227 1 1 145 LEU HG   H  -16.835  -9.458   5.933 1.00 . A A . 138 LEU HG   1 1 
        7  41228 1 1 145 LEU N    N  -18.890  -6.264   6.890 1.00 . A A . 138 LEU N    1 1 
        7  41229 1 1 145 LEU O    O  -21.313  -8.420   8.379 1.00 . A A . 138 LEU O    1 1 
        7  41230 1 1 146 GLN C    C  -22.406  -6.285  10.074 1.00 . A A . 139 GLN C    1 1 
        7  41231 1 1 146 GLN CA   C  -20.958  -6.592  10.431 1.00 . A A . 139 GLN CA   1 1 
        7  41232 1 1 146 GLN CB   C  -20.411  -5.505  11.363 1.00 . A A . 139 GLN CB   1 1 
        7  41233 1 1 146 GLN CD   C  -20.219  -5.154  13.856 1.00 . A A . 139 GLN CD   1 1 
        7  41234 1 1 146 GLN CG   C  -19.872  -6.043  12.678 1.00 . A A . 139 GLN CG   1 1 
        7  41235 1 1 146 GLN H    H  -19.424  -6.041   9.081 1.00 . A A . 139 GLN H    1 1 
        7  41236 1 1 146 GLN HA   H  -20.914  -7.547  10.933 1.00 . A A . 139 GLN HA   1 1 
        7  41237 1 1 146 GLN HB2  H  -19.615  -4.981  10.859 1.00 . A A . 139 GLN HB2  1 1 
        7  41238 1 1 146 GLN HB3  H  -21.203  -4.805  11.586 1.00 . A A . 139 GLN HB3  1 1 
        7  41239 1 1 146 GLN HE21 H  -18.445  -5.508  14.680 1.00 . A A . 139 GLN HE21 1 1 
        7  41240 1 1 146 GLN HE22 H  -19.489  -4.457  15.569 1.00 . A A . 139 GLN HE22 1 1 
        7  41241 1 1 146 GLN HG2  H  -20.292  -7.023  12.851 1.00 . A A . 139 GLN HG2  1 1 
        7  41242 1 1 146 GLN HG3  H  -18.796  -6.120  12.608 1.00 . A A . 139 GLN HG3  1 1 
        7  41243 1 1 146 GLN N    N  -20.153  -6.680   9.217 1.00 . A A . 139 GLN N    1 1 
        7  41244 1 1 146 GLN NE2  N  -19.291  -5.027  14.797 1.00 . A A . 139 GLN NE2  1 1 
        7  41245 1 1 146 GLN O    O  -23.336  -6.842  10.658 1.00 . A A . 139 GLN O    1 1 
        7  41246 1 1 146 GLN OE1  O  -21.311  -4.587  13.920 1.00 . A A . 139 GLN OE1  1 1 
        7  41247 1 1 147 LYS C    C  -24.621  -6.211   8.016 1.00 . A A . 140 LYS C    1 1 
        7  41248 1 1 147 LYS CA   C  -23.917  -5.017   8.649 1.00 . A A . 140 LYS CA   1 1 
        7  41249 1 1 147 LYS CB   C  -23.833  -3.864   7.648 1.00 . A A . 140 LYS CB   1 1 
        7  41250 1 1 147 LYS CD   C  -25.396  -1.927   8.014 1.00 . A A . 140 LYS CD   1 1 
        7  41251 1 1 147 LYS CE   C  -25.954  -1.214   9.234 1.00 . A A . 140 LYS CE   1 1 
        7  41252 1 1 147 LYS CG   C  -24.010  -2.493   8.284 1.00 . A A . 140 LYS CG   1 1 
        7  41253 1 1 147 LYS H    H  -21.801  -4.995   8.669 1.00 . A A . 140 LYS H    1 1 
        7  41254 1 1 147 LYS HA   H  -24.481  -4.697   9.512 1.00 . A A . 140 LYS HA   1 1 
        7  41255 1 1 147 LYS HB2  H  -22.866  -3.890   7.166 1.00 . A A . 140 LYS HB2  1 1 
        7  41256 1 1 147 LYS HB3  H  -24.602  -3.992   6.900 1.00 . A A . 140 LYS HB3  1 1 
        7  41257 1 1 147 LYS HD2  H  -25.333  -1.225   7.196 1.00 . A A . 140 LYS HD2  1 1 
        7  41258 1 1 147 LYS HD3  H  -26.058  -2.737   7.746 1.00 . A A . 140 LYS HD3  1 1 
        7  41259 1 1 147 LYS HE2  H  -26.386  -1.948   9.898 1.00 . A A . 140 LYS HE2  1 1 
        7  41260 1 1 147 LYS HE3  H  -25.147  -0.703   9.739 1.00 . A A . 140 LYS HE3  1 1 
        7  41261 1 1 147 LYS HG2  H  -23.871  -2.582   9.351 1.00 . A A . 140 LYS HG2  1 1 
        7  41262 1 1 147 LYS HG3  H  -23.270  -1.820   7.877 1.00 . A A . 140 LYS HG3  1 1 
        7  41263 1 1 147 LYS HZ1  H  -27.729  -0.178   9.606 1.00 . A A . 140 LYS HZ1  1 1 
        7  41264 1 1 147 LYS HZ2  H  -27.448  -0.490   7.966 1.00 . A A . 140 LYS HZ2  1 1 
        7  41265 1 1 147 LYS HZ3  H  -26.576   0.723   8.758 1.00 . A A . 140 LYS HZ3  1 1 
        7  41266 1 1 147 LYS N    N  -22.586  -5.398   9.099 1.00 . A A . 140 LYS N    1 1 
        7  41267 1 1 147 LYS NZ   N  -27.000  -0.220   8.865 1.00 . A A . 140 LYS NZ   1 1 
        7  41268 1 1 147 LYS O    O  -25.839  -6.354   8.120 1.00 . A A . 140 LYS O    1 1 
        7  41269 1 1 148 ILE C    C  -24.786  -9.300   7.766 1.00 . A A . 141 ILE C    1 1 
        7  41270 1 1 148 ILE CA   C  -24.387  -8.258   6.723 1.00 . A A . 141 ILE CA   1 1 
        7  41271 1 1 148 ILE CB   C  -23.371  -8.873   5.732 1.00 . A A . 141 ILE CB   1 1 
        7  41272 1 1 148 ILE CD1  C  -21.695  -7.520   4.377 1.00 . A A . 141 ILE CD1  1 1 
        7  41273 1 1 148 ILE CG1  C  -23.140  -7.924   4.555 1.00 . A A . 141 ILE CG1  1 1 
        7  41274 1 1 148 ILE CG2  C  -23.848 -10.232   5.234 1.00 . A A . 141 ILE CG2  1 1 
        7  41275 1 1 148 ILE H    H  -22.873  -6.903   7.323 1.00 . A A . 141 ILE H    1 1 
        7  41276 1 1 148 ILE HA   H  -25.266  -7.963   6.168 1.00 . A A . 141 ILE HA   1 1 
        7  41277 1 1 148 ILE HB   H  -22.438  -9.017   6.255 1.00 . A A . 141 ILE HB   1 1 
        7  41278 1 1 148 ILE HD11 H  -21.546  -7.141   3.379 1.00 . A A . 141 ILE HD11 1 1 
        7  41279 1 1 148 ILE HD12 H  -21.059  -8.378   4.535 1.00 . A A . 141 ILE HD12 1 1 
        7  41280 1 1 148 ILE HD13 H  -21.445  -6.752   5.094 1.00 . A A . 141 ILE HD13 1 1 
        7  41281 1 1 148 ILE HG12 H  -23.461  -8.405   3.643 1.00 . A A . 141 ILE HG12 1 1 
        7  41282 1 1 148 ILE HG13 H  -23.720  -7.024   4.704 1.00 . A A . 141 ILE HG13 1 1 
        7  41283 1 1 148 ILE HG21 H  -23.107 -10.649   4.569 1.00 . A A . 141 ILE HG21 1 1 
        7  41284 1 1 148 ILE HG22 H  -24.782 -10.113   4.704 1.00 . A A . 141 ILE HG22 1 1 
        7  41285 1 1 148 ILE HG23 H  -23.993 -10.895   6.073 1.00 . A A . 141 ILE HG23 1 1 
        7  41286 1 1 148 ILE N    N  -23.841  -7.070   7.365 1.00 . A A . 141 ILE N    1 1 
        7  41287 1 1 148 ILE O    O  -25.665 -10.128   7.526 1.00 . A A . 141 ILE O    1 1 
        7  41288 1 1 149 TYR C    C  -25.820  -9.945  10.566 1.00 . A A . 142 TYR C    1 1 
        7  41289 1 1 149 TYR CA   C  -24.424 -10.186  10.005 1.00 . A A . 142 TYR CA   1 1 
        7  41290 1 1 149 TYR CB   C  -23.382 -10.049  11.116 1.00 . A A . 142 TYR CB   1 1 
        7  41291 1 1 149 TYR CD1  C  -23.760 -12.437  11.847 1.00 . A A . 142 TYR CD1  1 1 
        7  41292 1 1 149 TYR CD2  C  -23.298 -10.807  13.523 1.00 . A A . 142 TYR CD2  1 1 
        7  41293 1 1 149 TYR CE1  C  -23.852 -13.416  12.819 1.00 . A A . 142 TYR CE1  1 1 
        7  41294 1 1 149 TYR CE2  C  -23.387 -11.780  14.500 1.00 . A A . 142 TYR CE2  1 1 
        7  41295 1 1 149 TYR CG   C  -23.483 -11.118  12.181 1.00 . A A . 142 TYR CG   1 1 
        7  41296 1 1 149 TYR CZ   C  -23.664 -13.082  14.143 1.00 . A A . 142 TYR CZ   1 1 
        7  41297 1 1 149 TYR H    H  -23.447  -8.568   9.058 1.00 . A A . 142 TYR H    1 1 
        7  41298 1 1 149 TYR HA   H  -24.378 -11.185   9.600 1.00 . A A . 142 TYR HA   1 1 
        7  41299 1 1 149 TYR HB2  H  -22.395 -10.106  10.683 1.00 . A A . 142 TYR HB2  1 1 
        7  41300 1 1 149 TYR HB3  H  -23.503  -9.089  11.597 1.00 . A A . 142 TYR HB3  1 1 
        7  41301 1 1 149 TYR HD1  H  -23.906 -12.696  10.809 1.00 . A A . 142 TYR HD1  1 1 
        7  41302 1 1 149 TYR HD2  H  -23.081  -9.786  13.801 1.00 . A A . 142 TYR HD2  1 1 
        7  41303 1 1 149 TYR HE1  H  -24.069 -14.436  12.538 1.00 . A A . 142 TYR HE1  1 1 
        7  41304 1 1 149 TYR HE2  H  -23.240 -11.518  15.537 1.00 . A A . 142 TYR HE2  1 1 
        7  41305 1 1 149 TYR HH   H  -23.302 -14.846  14.811 1.00 . A A . 142 TYR HH   1 1 
        7  41306 1 1 149 TYR N    N  -24.135  -9.250   8.925 1.00 . A A . 142 TYR N    1 1 
        7  41307 1 1 149 TYR O    O  -26.609 -10.877  10.720 1.00 . A A . 142 TYR O    1 1 
        7  41308 1 1 149 TYR OH   O  -23.753 -14.054  15.112 1.00 . A A . 142 TYR OH   1 1 
        7  41309 1 1 150 GLU C    C  -28.487  -8.329  10.316 1.00 . A A . 143 GLU C    1 1 
        7  41310 1 1 150 GLU CA   C  -27.422  -8.318  11.408 1.00 . A A . 143 GLU CA   1 1 
        7  41311 1 1 150 GLU CB   C  -27.357  -6.935  12.058 1.00 . A A . 143 GLU CB   1 1 
        7  41312 1 1 150 GLU CD   C  -28.590  -5.152  13.354 1.00 . A A . 143 GLU CD   1 1 
        7  41313 1 1 150 GLU CG   C  -28.578  -6.598  12.898 1.00 . A A . 143 GLU CG   1 1 
        7  41314 1 1 150 GLU H    H  -25.449  -7.987  10.720 1.00 . A A . 143 GLU H    1 1 
        7  41315 1 1 150 GLU HA   H  -27.687  -9.046  12.159 1.00 . A A . 143 GLU HA   1 1 
        7  41316 1 1 150 GLU HB2  H  -26.485  -6.890  12.695 1.00 . A A . 143 GLU HB2  1 1 
        7  41317 1 1 150 GLU HB3  H  -27.263  -6.189  11.282 1.00 . A A . 143 GLU HB3  1 1 
        7  41318 1 1 150 GLU HG2  H  -29.465  -6.782  12.311 1.00 . A A . 143 GLU HG2  1 1 
        7  41319 1 1 150 GLU HG3  H  -28.585  -7.235  13.770 1.00 . A A . 143 GLU HG3  1 1 
        7  41320 1 1 150 GLU N    N  -26.120  -8.685  10.867 1.00 . A A . 143 GLU N    1 1 
        7  41321 1 1 150 GLU O    O  -29.665  -8.566  10.584 1.00 . A A . 143 GLU O    1 1 
        7  41322 1 1 150 GLU OE1  O  -27.748  -4.789  14.200 1.00 . A A . 143 GLU OE1  1 1 
        7  41323 1 1 150 GLU OE2  O  -29.445  -4.383  12.865 1.00 . A A . 143 GLU OE2  1 1 
        7  41324 1 1 151 ALA C    C  -29.629  -9.410   7.730 1.00 . A A . 144 ALA C    1 1 
        7  41325 1 1 151 ALA CA   C  -28.978  -8.047   7.948 1.00 . A A . 144 ALA CA   1 1 
        7  41326 1 1 151 ALA CB   C  -28.246  -7.605   6.690 1.00 . A A . 144 ALA CB   1 1 
        7  41327 1 1 151 ALA H    H  -27.113  -7.887   8.931 1.00 . A A . 144 ALA H    1 1 
        7  41328 1 1 151 ALA HA   H  -29.750  -7.321   8.157 1.00 . A A . 144 ALA HA   1 1 
        7  41329 1 1 151 ALA HB1  H  -28.766  -7.979   5.819 1.00 . A A . 144 ALA HB1  1 1 
        7  41330 1 1 151 ALA HB2  H  -27.239  -7.996   6.703 1.00 . A A . 144 ALA HB2  1 1 
        7  41331 1 1 151 ALA HB3  H  -28.212  -6.526   6.653 1.00 . A A . 144 ALA HB3  1 1 
        7  41332 1 1 151 ALA N    N  -28.063  -8.069   9.082 1.00 . A A . 144 ALA N    1 1 
        7  41333 1 1 151 ALA O    O  -30.708  -9.506   7.145 1.00 . A A . 144 ALA O    1 1 
        7  41334 1 1 152 ASN C    C  -30.195 -12.275   9.338 1.00 . A A . 145 ASN C    1 1 
        7  41335 1 1 152 ASN CA   C  -29.493 -11.819   8.060 1.00 . A A . 145 ASN CA   1 1 
        7  41336 1 1 152 ASN CB   C  -28.363 -12.789   7.705 1.00 . A A . 145 ASN CB   1 1 
        7  41337 1 1 152 ASN CG   C  -28.469 -13.305   6.283 1.00 . A A . 145 ASN CG   1 1 
        7  41338 1 1 152 ASN H    H  -28.115 -10.328   8.665 1.00 . A A . 145 ASN H    1 1 
        7  41339 1 1 152 ASN HA   H  -30.213 -11.809   7.254 1.00 . A A . 145 ASN HA   1 1 
        7  41340 1 1 152 ASN HB2  H  -27.416 -12.283   7.813 1.00 . A A . 145 ASN HB2  1 1 
        7  41341 1 1 152 ASN HB3  H  -28.394 -13.633   8.378 1.00 . A A . 145 ASN HB3  1 1 
        7  41342 1 1 152 ASN HD21 H  -26.542 -13.797   6.293 1.00 . A A . 145 ASN HD21 1 1 
        7  41343 1 1 152 ASN HD22 H  -27.398 -14.137   4.830 1.00 . A A . 145 ASN HD22 1 1 
        7  41344 1 1 152 ASN N    N  -28.970 -10.464   8.206 1.00 . A A . 145 ASN N    1 1 
        7  41345 1 1 152 ASN ND2  N  -27.357 -13.796   5.748 1.00 . A A . 145 ASN ND2  1 1 
        7  41346 1 1 152 ASN O    O  -30.358 -13.473   9.572 1.00 . A A . 145 ASN O    1 1 
        7  41347 1 1 152 ASN OD1  O  -29.538 -13.264   5.673 1.00 . A A . 145 ASN OD1  1 1 
        7  41348 1 1 153 ALA C    C  -30.266 -11.933  12.503 1.00 . A A . 146 ALA C    1 1 
        7  41349 1 1 153 ALA CA   C  -31.281 -11.591  11.424 1.00 . A A . 146 ALA CA   1 1 
        7  41350 1 1 153 ALA CB   C  -32.294 -12.718  11.262 1.00 . A A . 146 ALA CB   1 1 
        7  41351 1 1 153 ALA H    H  -30.429 -10.379   9.919 1.00 . A A . 146 ALA H    1 1 
        7  41352 1 1 153 ALA HA   H  -31.814 -10.699  11.719 1.00 . A A . 146 ALA HA   1 1 
        7  41353 1 1 153 ALA HB1  H  -32.794 -12.618  10.310 1.00 . A A . 146 ALA HB1  1 1 
        7  41354 1 1 153 ALA HB2  H  -33.023 -12.664  12.058 1.00 . A A . 146 ALA HB2  1 1 
        7  41355 1 1 153 ALA HB3  H  -31.786 -13.670  11.303 1.00 . A A . 146 ALA HB3  1 1 
        7  41356 1 1 153 ALA N    N  -30.601 -11.309  10.161 1.00 . A A . 146 ALA N    1 1 
        7  41357 1 1 153 ALA O    O  -30.401 -12.934  13.210 1.00 . A A . 146 ALA O    1 1 
        7  41358 1 1 154 LYS C    C  -27.442 -12.609  13.302 1.00 . A A . 147 LYS C    1 1 
        7  41359 1 1 154 LYS CA   C  -28.185 -11.310  13.596 1.00 . A A . 147 LYS CA   1 1 
        7  41360 1 1 154 LYS CB   C  -28.769 -11.347  15.010 1.00 . A A . 147 LYS CB   1 1 
        7  41361 1 1 154 LYS CD   C  -28.963  -9.041  15.988 1.00 . A A . 147 LYS CD   1 1 
        7  41362 1 1 154 LYS CE   C  -29.810  -7.780  16.029 1.00 . A A . 147 LYS CE   1 1 
        7  41363 1 1 154 LYS CG   C  -29.701 -10.186  15.313 1.00 . A A . 147 LYS CG   1 1 
        7  41364 1 1 154 LYS H    H  -29.185 -10.325  12.014 1.00 . A A . 147 LYS H    1 1 
        7  41365 1 1 154 LYS HA   H  -27.491 -10.487  13.521 1.00 . A A . 147 LYS HA   1 1 
        7  41366 1 1 154 LYS HB2  H  -29.320 -12.267  15.135 1.00 . A A . 147 LYS HB2  1 1 
        7  41367 1 1 154 LYS HB3  H  -27.957 -11.325  15.722 1.00 . A A . 147 LYS HB3  1 1 
        7  41368 1 1 154 LYS HD2  H  -28.716  -9.329  16.999 1.00 . A A . 147 LYS HD2  1 1 
        7  41369 1 1 154 LYS HD3  H  -28.056  -8.836  15.438 1.00 . A A . 147 LYS HD3  1 1 
        7  41370 1 1 154 LYS HE2  H  -30.182  -7.578  15.036 1.00 . A A . 147 LYS HE2  1 1 
        7  41371 1 1 154 LYS HE3  H  -30.643  -7.942  16.698 1.00 . A A . 147 LYS HE3  1 1 
        7  41372 1 1 154 LYS HG2  H  -30.129  -9.830  14.389 1.00 . A A . 147 LYS HG2  1 1 
        7  41373 1 1 154 LYS HG3  H  -30.487 -10.531  15.969 1.00 . A A . 147 LYS HG3  1 1 
        7  41374 1 1 154 LYS HZ1  H  -29.631  -5.993  17.095 1.00 . A A . 147 LYS HZ1  1 1 
        7  41375 1 1 154 LYS HZ2  H  -28.689  -6.050  15.690 1.00 . A A . 147 LYS HZ2  1 1 
        7  41376 1 1 154 LYS HZ3  H  -28.215  -6.915  17.064 1.00 . A A . 147 LYS HZ3  1 1 
        7  41377 1 1 154 LYS N    N  -29.240 -11.098  12.615 1.00 . A A . 147 LYS N    1 1 
        7  41378 1 1 154 LYS NZ   N  -29.032  -6.602  16.503 1.00 . A A . 147 LYS NZ   1 1 
        7  41379 1 1 154 LYS O    O  -26.766 -13.160  14.172 1.00 . A A . 147 LYS O    1 1 
        7  41380 1 1 155 ARG C    C  -26.371 -14.230  10.247 1.00 . A A . 148 ARG C    1 1 
        7  41381 1 1 155 ARG CA   C  -26.917 -14.335  11.667 1.00 . A A . 148 ARG CA   1 1 
        7  41382 1 1 155 ARG CB   C  -27.894 -15.510  11.765 1.00 . A A . 148 ARG CB   1 1 
        7  41383 1 1 155 ARG CD   C  -29.277 -16.425  13.655 1.00 . A A . 148 ARG CD   1 1 
        7  41384 1 1 155 ARG CG   C  -27.872 -16.207  13.115 1.00 . A A . 148 ARG CG   1 1 
        7  41385 1 1 155 ARG CZ   C  -29.403 -18.837  14.145 1.00 . A A . 148 ARG CZ   1 1 
        7  41386 1 1 155 ARG H    H  -28.132 -12.615  11.417 1.00 . A A . 148 ARG H    1 1 
        7  41387 1 1 155 ARG HA   H  -26.094 -14.508  12.344 1.00 . A A . 148 ARG HA   1 1 
        7  41388 1 1 155 ARG HB2  H  -28.894 -15.145  11.587 1.00 . A A . 148 ARG HB2  1 1 
        7  41389 1 1 155 ARG HB3  H  -27.644 -16.235  11.005 1.00 . A A . 148 ARG HB3  1 1 
        7  41390 1 1 155 ARG HD2  H  -29.584 -15.540  14.191 1.00 . A A . 148 ARG HD2  1 1 
        7  41391 1 1 155 ARG HD3  H  -29.946 -16.591  12.824 1.00 . A A . 148 ARG HD3  1 1 
        7  41392 1 1 155 ARG HE   H  -29.349 -17.391  15.520 1.00 . A A . 148 ARG HE   1 1 
        7  41393 1 1 155 ARG HG2  H  -27.387 -17.166  13.007 1.00 . A A . 148 ARG HG2  1 1 
        7  41394 1 1 155 ARG HG3  H  -27.317 -15.599  13.815 1.00 . A A . 148 ARG HG3  1 1 
        7  41395 1 1 155 ARG HH11 H  -29.357 -18.384  12.175 1.00 . A A . 148 ARG HH11 1 1 
        7  41396 1 1 155 ARG HH12 H  -29.445 -20.073  12.546 1.00 . A A . 148 ARG HH12 1 1 
        7  41397 1 1 155 ARG HH21 H  -29.463 -19.613  16.011 1.00 . A A . 148 ARG HH21 1 1 
        7  41398 1 1 155 ARG HH22 H  -29.506 -20.770  14.723 1.00 . A A . 148 ARG HH22 1 1 
        7  41399 1 1 155 ARG N    N  -27.575 -13.098  12.069 1.00 . A A . 148 ARG N    1 1 
        7  41400 1 1 155 ARG NE   N  -29.345 -17.572  14.556 1.00 . A A . 148 ARG NE   1 1 
        7  41401 1 1 155 ARG NH1  N  -29.402 -19.121  12.849 1.00 . A A . 148 ARG NH1  1 1 
        7  41402 1 1 155 ARG NH2  N  -29.462 -19.821  15.032 1.00 . A A . 148 ARG NH2  1 1 
        7  41403 1 1 155 ARG O    O  -26.447 -13.174   9.619 1.00 . A A . 148 ARG O    1 1 
        7  41404 1 1 156 PHE C    C  -25.826 -16.540   7.610 1.00 . A A . 149 PHE C    1 1 
        7  41405 1 1 156 PHE CA   C  -25.259 -15.367   8.403 1.00 . A A . 149 PHE CA   1 1 
        7  41406 1 1 156 PHE CB   C  -23.733 -15.465   8.472 1.00 . A A . 149 PHE CB   1 1 
        7  41407 1 1 156 PHE CD1  C  -22.874 -13.156   7.996 1.00 . A A . 149 PHE CD1  1 1 
        7  41408 1 1 156 PHE CD2  C  -22.505 -14.859   6.369 1.00 . A A . 149 PHE CD2  1 1 
        7  41409 1 1 156 PHE CE1  C  -22.221 -12.242   7.193 1.00 . A A . 149 PHE CE1  1 1 
        7  41410 1 1 156 PHE CE2  C  -21.850 -13.948   5.561 1.00 . A A . 149 PHE CE2  1 1 
        7  41411 1 1 156 PHE CG   C  -23.024 -14.473   7.594 1.00 . A A . 149 PHE CG   1 1 
        7  41412 1 1 156 PHE CZ   C  -21.708 -12.639   5.973 1.00 . A A . 149 PHE CZ   1 1 
        7  41413 1 1 156 PHE H    H  -25.787 -16.142  10.301 1.00 . A A . 149 PHE H    1 1 
        7  41414 1 1 156 PHE HA   H  -25.530 -14.447   7.907 1.00 . A A . 149 PHE HA   1 1 
        7  41415 1 1 156 PHE HB2  H  -23.417 -15.293   9.488 1.00 . A A . 149 PHE HB2  1 1 
        7  41416 1 1 156 PHE HB3  H  -23.428 -16.457   8.168 1.00 . A A . 149 PHE HB3  1 1 
        7  41417 1 1 156 PHE HD1  H  -23.274 -12.844   8.949 1.00 . A A . 149 PHE HD1  1 1 
        7  41418 1 1 156 PHE HD2  H  -22.616 -15.883   6.045 1.00 . A A . 149 PHE HD2  1 1 
        7  41419 1 1 156 PHE HE1  H  -22.111 -11.217   7.518 1.00 . A A . 149 PHE HE1  1 1 
        7  41420 1 1 156 PHE HE2  H  -21.449 -14.262   4.608 1.00 . A A . 149 PHE HE2  1 1 
        7  41421 1 1 156 PHE HZ   H  -21.197 -11.926   5.343 1.00 . A A . 149 PHE HZ   1 1 
        7  41422 1 1 156 PHE N    N  -25.819 -15.332   9.749 1.00 . A A . 149 PHE N    1 1 
        7  41423 1 1 156 PHE O    O  -26.697 -17.264   8.092 1.00 . A A . 149 PHE O    1 1 
        7  41424 1 1 157 SER C    C  -24.647 -18.779   5.229 1.00 . A A . 150 SER C    1 1 
        7  41425 1 1 157 SER CA   C  -25.785 -17.810   5.533 1.00 . A A . 150 SER CA   1 1 
        7  41426 1 1 157 SER CB   C  -26.360 -17.250   4.228 1.00 . A A . 150 SER CB   1 1 
        7  41427 1 1 157 SER H    H  -24.634 -16.116   6.060 1.00 . A A . 150 SER H    1 1 
        7  41428 1 1 157 SER HA   H  -26.563 -18.342   6.059 1.00 . A A . 150 SER HA   1 1 
        7  41429 1 1 157 SER HB2  H  -26.382 -16.172   4.282 1.00 . A A . 150 SER HB2  1 1 
        7  41430 1 1 157 SER HB3  H  -25.737 -17.557   3.401 1.00 . A A . 150 SER HB3  1 1 
        7  41431 1 1 157 SER HG   H  -27.645 -18.536   3.501 1.00 . A A . 150 SER HG   1 1 
        7  41432 1 1 157 SER N    N  -25.326 -16.724   6.391 1.00 . A A . 150 SER N    1 1 
        7  41433 1 1 157 SER O    O  -23.530 -18.364   4.919 1.00 . A A . 150 SER O    1 1 
        7  41434 1 1 157 SER OG   O  -27.678 -17.722   4.008 1.00 . A A . 150 SER OG   1 1 
        7  41435 1 1 158 ARG C    C  -23.362 -20.958   3.650 1.00 . A A . 151 ARG C    1 1 
        7  41436 1 1 158 ARG CA   C  -23.939 -21.103   5.055 1.00 . A A . 151 ARG CA   1 1 
        7  41437 1 1 158 ARG CB   C  -24.552 -22.494   5.226 1.00 . A A . 151 ARG CB   1 1 
        7  41438 1 1 158 ARG CD   C  -27.036 -22.819   4.974 1.00 . A A . 151 ARG CD   1 1 
        7  41439 1 1 158 ARG CG   C  -25.692 -22.780   4.261 1.00 . A A . 151 ARG CG   1 1 
        7  41440 1 1 158 ARG CZ   C  -29.097 -21.471   5.067 1.00 . A A . 151 ARG CZ   1 1 
        7  41441 1 1 158 ARG H    H  -25.847 -20.342   5.571 1.00 . A A . 151 ARG H    1 1 
        7  41442 1 1 158 ARG HA   H  -23.141 -20.982   5.772 1.00 . A A . 151 ARG HA   1 1 
        7  41443 1 1 158 ARG HB2  H  -23.782 -23.235   5.069 1.00 . A A . 151 ARG HB2  1 1 
        7  41444 1 1 158 ARG HB3  H  -24.928 -22.588   6.233 1.00 . A A . 151 ARG HB3  1 1 
        7  41445 1 1 158 ARG HD2  H  -27.600 -23.663   4.604 1.00 . A A . 151 ARG HD2  1 1 
        7  41446 1 1 158 ARG HD3  H  -26.865 -22.940   6.034 1.00 . A A . 151 ARG HD3  1 1 
        7  41447 1 1 158 ARG HE   H  -27.345 -20.837   4.350 1.00 . A A . 151 ARG HE   1 1 
        7  41448 1 1 158 ARG HG2  H  -25.718 -22.005   3.510 1.00 . A A . 151 ARG HG2  1 1 
        7  41449 1 1 158 ARG HG3  H  -25.518 -23.735   3.787 1.00 . A A . 151 ARG HG3  1 1 
        7  41450 1 1 158 ARG HH11 H  -29.291 -23.349   5.793 1.00 . A A . 151 ARG HH11 1 1 
        7  41451 1 1 158 ARG HH12 H  -30.725 -22.381   5.846 1.00 . A A . 151 ARG HH12 1 1 
        7  41452 1 1 158 ARG HH21 H  -29.231 -19.561   4.420 1.00 . A A . 151 ARG HH21 1 1 
        7  41453 1 1 158 ARG HH22 H  -30.692 -20.230   5.068 1.00 . A A . 151 ARG HH22 1 1 
        7  41454 1 1 158 ARG N    N  -24.937 -20.073   5.320 1.00 . A A . 151 ARG N    1 1 
        7  41455 1 1 158 ARG NE   N  -27.809 -21.600   4.753 1.00 . A A . 151 ARG NE   1 1 
        7  41456 1 1 158 ARG NH1  N  -29.758 -22.483   5.613 1.00 . A A . 151 ARG NH1  1 1 
        7  41457 1 1 158 ARG NH2  N  -29.725 -20.327   4.833 1.00 . A A . 151 ARG NH2  1 1 
        7  41458 1 1 158 ARG O    O  -22.229 -21.364   3.389 1.00 . A A . 151 ARG O    1 1 
        7  41459 1 1 159 LYS C    C  -22.661 -19.076   1.287 1.00 . A A . 152 LYS C    1 1 
        7  41460 1 1 159 LYS CA   C  -23.709 -20.180   1.370 1.00 . A A . 152 LYS CA   1 1 
        7  41461 1 1 159 LYS CB   C  -24.903 -19.835   0.478 1.00 . A A . 152 LYS CB   1 1 
        7  41462 1 1 159 LYS CD   C  -27.192 -20.386   1.362 1.00 . A A . 152 LYS CD   1 1 
        7  41463 1 1 159 LYS CE   C  -28.179 -19.585   0.528 1.00 . A A . 152 LYS CE   1 1 
        7  41464 1 1 159 LYS CG   C  -26.018 -20.869   0.525 1.00 . A A . 152 LYS CG   1 1 
        7  41465 1 1 159 LYS H    H  -25.040 -20.073   3.014 1.00 . A A . 152 LYS H    1 1 
        7  41466 1 1 159 LYS HA   H  -23.270 -21.104   1.026 1.00 . A A . 152 LYS HA   1 1 
        7  41467 1 1 159 LYS HB2  H  -25.309 -18.884   0.791 1.00 . A A . 152 LYS HB2  1 1 
        7  41468 1 1 159 LYS HB3  H  -24.562 -19.751  -0.544 1.00 . A A . 152 LYS HB3  1 1 
        7  41469 1 1 159 LYS HD2  H  -27.701 -21.242   1.778 1.00 . A A . 152 LYS HD2  1 1 
        7  41470 1 1 159 LYS HD3  H  -26.819 -19.763   2.161 1.00 . A A . 152 LYS HD3  1 1 
        7  41471 1 1 159 LYS HE2  H  -28.542 -18.758   1.120 1.00 . A A . 152 LYS HE2  1 1 
        7  41472 1 1 159 LYS HE3  H  -27.667 -19.205  -0.344 1.00 . A A . 152 LYS HE3  1 1 
        7  41473 1 1 159 LYS HG2  H  -26.361 -21.059  -0.480 1.00 . A A . 152 LYS HG2  1 1 
        7  41474 1 1 159 LYS HG3  H  -25.631 -21.781   0.955 1.00 . A A . 152 LYS HG3  1 1 
        7  41475 1 1 159 LYS HZ1  H  -30.196 -19.828   0.045 1.00 . A A . 152 LYS HZ1  1 1 
        7  41476 1 1 159 LYS HZ2  H  -29.493 -21.190   0.762 1.00 . A A . 152 LYS HZ2  1 1 
        7  41477 1 1 159 LYS HZ3  H  -29.155 -20.813  -0.851 1.00 . A A . 152 LYS HZ3  1 1 
        7  41478 1 1 159 LYS N    N  -24.147 -20.377   2.747 1.00 . A A . 152 LYS N    1 1 
        7  41479 1 1 159 LYS NZ   N  -29.337 -20.412   0.091 1.00 . A A . 152 LYS NZ   1 1 
        7  41480 1 1 159 LYS O    O  -21.664 -19.205   0.577 1.00 . A A . 152 LYS O    1 1 
        7  41481 1 1 160 THR C    C  -20.726 -17.194   2.850 1.00 . A A . 153 THR C    1 1 
        7  41482 1 1 160 THR CA   C  -21.970 -16.865   2.030 1.00 . A A . 153 THR CA   1 1 
        7  41483 1 1 160 THR CB   C  -22.654 -15.619   2.596 1.00 . A A . 153 THR CB   1 1 
        7  41484 1 1 160 THR CG2  C  -23.786 -15.112   1.728 1.00 . A A . 153 THR CG2  1 1 
        7  41485 1 1 160 THR H    H  -23.705 -17.950   2.566 1.00 . A A . 153 THR H    1 1 
        7  41486 1 1 160 THR HA   H  -21.673 -16.671   1.011 1.00 . A A . 153 THR HA   1 1 
        7  41487 1 1 160 THR HB   H  -21.922 -14.827   2.681 1.00 . A A . 153 THR HB   1 1 
        7  41488 1 1 160 THR HG1  H  -23.960 -16.434   3.810 1.00 . A A . 153 THR HG1  1 1 
        7  41489 1 1 160 THR HG21 H  -24.557 -15.866   1.666 1.00 . A A . 153 THR HG21 1 1 
        7  41490 1 1 160 THR HG22 H  -23.412 -14.896   0.738 1.00 . A A . 153 THR HG22 1 1 
        7  41491 1 1 160 THR HG23 H  -24.196 -14.212   2.163 1.00 . A A . 153 THR HG23 1 1 
        7  41492 1 1 160 THR N    N  -22.894 -17.992   2.019 1.00 . A A . 153 THR N    1 1 
        7  41493 1 1 160 THR O    O  -19.620 -16.770   2.516 1.00 . A A . 153 THR O    1 1 
        7  41494 1 1 160 THR OG1  O  -23.181 -15.877   3.886 1.00 . A A . 153 THR OG1  1 1 
        7  41495 1 1 161 VAL C    C  -18.736 -19.087   4.007 1.00 . A A . 154 VAL C    1 1 
        7  41496 1 1 161 VAL CA   C  -19.809 -18.342   4.792 1.00 . A A . 154 VAL CA   1 1 
        7  41497 1 1 161 VAL CB   C  -20.291 -19.231   5.954 1.00 . A A . 154 VAL CB   1 1 
        7  41498 1 1 161 VAL CG1  C  -19.144 -19.538   6.905 1.00 . A A . 154 VAL CG1  1 1 
        7  41499 1 1 161 VAL CG2  C  -21.447 -18.570   6.693 1.00 . A A . 154 VAL CG2  1 1 
        7  41500 1 1 161 VAL H    H  -21.821 -18.262   4.138 1.00 . A A . 154 VAL H    1 1 
        7  41501 1 1 161 VAL HA   H  -19.380 -17.442   5.207 1.00 . A A . 154 VAL HA   1 1 
        7  41502 1 1 161 VAL HB   H  -20.645 -20.165   5.541 1.00 . A A . 154 VAL HB   1 1 
        7  41503 1 1 161 VAL HG11 H  -18.574 -18.639   7.084 1.00 . A A . 154 VAL HG11 1 1 
        7  41504 1 1 161 VAL HG12 H  -18.504 -20.290   6.466 1.00 . A A . 154 VAL HG12 1 1 
        7  41505 1 1 161 VAL HG13 H  -19.540 -19.905   7.841 1.00 . A A . 154 VAL HG13 1 1 
        7  41506 1 1 161 VAL HG21 H  -21.181 -18.432   7.731 1.00 . A A . 154 VAL HG21 1 1 
        7  41507 1 1 161 VAL HG22 H  -22.323 -19.197   6.626 1.00 . A A . 154 VAL HG22 1 1 
        7  41508 1 1 161 VAL HG23 H  -21.658 -17.609   6.245 1.00 . A A . 154 VAL HG23 1 1 
        7  41509 1 1 161 VAL N    N  -20.915 -17.954   3.925 1.00 . A A . 154 VAL N    1 1 
        7  41510 1 1 161 VAL O    O  -17.560 -18.724   4.045 1.00 . A A . 154 VAL O    1 1 
        7  41511 1 1 162 LEU C    C  -17.605 -20.087   1.386 1.00 . A A . 155 LEU C    1 1 
        7  41512 1 1 162 LEU CA   C  -18.219 -20.926   2.501 1.00 . A A . 155 LEU CA   1 1 
        7  41513 1 1 162 LEU CB   C  -18.932 -22.143   1.909 1.00 . A A . 155 LEU CB   1 1 
        7  41514 1 1 162 LEU CD1  C  -20.248 -24.237   2.320 1.00 . A A . 155 LEU CD1  1 1 
        7  41515 1 1 162 LEU CD2  C  -17.961 -23.985   3.301 1.00 . A A . 155 LEU CD2  1 1 
        7  41516 1 1 162 LEU CG   C  -19.239 -23.262   2.906 1.00 . A A . 155 LEU CG   1 1 
        7  41517 1 1 162 LEU H    H  -20.098 -20.371   3.303 1.00 . A A . 155 LEU H    1 1 
        7  41518 1 1 162 LEU HA   H  -17.430 -21.266   3.155 1.00 . A A . 155 LEU HA   1 1 
        7  41519 1 1 162 LEU HB2  H  -19.863 -21.811   1.472 1.00 . A A . 155 LEU HB2  1 1 
        7  41520 1 1 162 LEU HB3  H  -18.312 -22.551   1.125 1.00 . A A . 155 LEU HB3  1 1 
        7  41521 1 1 162 LEU HD11 H  -20.031 -25.235   2.674 1.00 . A A . 155 LEU HD11 1 1 
        7  41522 1 1 162 LEU HD12 H  -20.185 -24.216   1.242 1.00 . A A . 155 LEU HD12 1 1 
        7  41523 1 1 162 LEU HD13 H  -21.244 -23.955   2.628 1.00 . A A . 155 LEU HD13 1 1 
        7  41524 1 1 162 LEU HD21 H  -18.197 -24.998   3.596 1.00 . A A . 155 LEU HD21 1 1 
        7  41525 1 1 162 LEU HD22 H  -17.495 -23.468   4.127 1.00 . A A . 155 LEU HD22 1 1 
        7  41526 1 1 162 LEU HD23 H  -17.284 -24.005   2.460 1.00 . A A . 155 LEU HD23 1 1 
        7  41527 1 1 162 LEU HG   H  -19.670 -22.831   3.798 1.00 . A A . 155 LEU HG   1 1 
        7  41528 1 1 162 LEU N    N  -19.147 -20.131   3.295 1.00 . A A . 155 LEU N    1 1 
        7  41529 1 1 162 LEU O    O  -16.399 -20.141   1.147 1.00 . A A . 155 LEU O    1 1 
        7  41530 1 1 163 GLN C    C  -16.982 -17.421   0.138 1.00 . A A . 156 GLN C    1 1 
        7  41531 1 1 163 GLN CA   C  -17.980 -18.453  -0.376 1.00 . A A . 156 GLN CA   1 1 
        7  41532 1 1 163 GLN CB   C  -19.165 -17.748  -1.040 1.00 . A A . 156 GLN CB   1 1 
        7  41533 1 1 163 GLN CD   C  -18.377 -15.562  -2.030 1.00 . A A . 156 GLN CD   1 1 
        7  41534 1 1 163 GLN CG   C  -18.793 -16.993  -2.306 1.00 . A A . 156 GLN CG   1 1 
        7  41535 1 1 163 GLN H    H  -19.393 -19.306   0.949 1.00 . A A . 156 GLN H    1 1 
        7  41536 1 1 163 GLN HA   H  -17.490 -19.079  -1.106 1.00 . A A . 156 GLN HA   1 1 
        7  41537 1 1 163 GLN HB2  H  -19.912 -18.486  -1.293 1.00 . A A . 156 GLN HB2  1 1 
        7  41538 1 1 163 GLN HB3  H  -19.590 -17.045  -0.338 1.00 . A A . 156 GLN HB3  1 1 
        7  41539 1 1 163 GLN HE21 H  -20.069 -15.234  -1.039 1.00 . A A . 156 GLN HE21 1 1 
        7  41540 1 1 163 GLN HE22 H  -18.987 -13.891  -1.140 1.00 . A A . 156 GLN HE22 1 1 
        7  41541 1 1 163 GLN HG2  H  -17.972 -17.503  -2.786 1.00 . A A . 156 GLN HG2  1 1 
        7  41542 1 1 163 GLN HG3  H  -19.646 -16.982  -2.968 1.00 . A A . 156 GLN HG3  1 1 
        7  41543 1 1 163 GLN N    N  -18.442 -19.308   0.710 1.00 . A A . 156 GLN N    1 1 
        7  41544 1 1 163 GLN NE2  N  -19.231 -14.821  -1.332 1.00 . A A . 156 GLN NE2  1 1 
        7  41545 1 1 163 GLN O    O  -15.936 -17.196  -0.471 1.00 . A A . 156 GLN O    1 1 
        7  41546 1 1 163 GLN OE1  O  -17.300 -15.126  -2.439 1.00 . A A . 156 GLN OE1  1 1 
        7  41547 1 1 164 LEU C    C  -15.187 -16.436   2.438 1.00 . A A . 157 LEU C    1 1 
        7  41548 1 1 164 LEU CA   C  -16.445 -15.792   1.865 1.00 . A A . 157 LEU CA   1 1 
        7  41549 1 1 164 LEU CB   C  -17.190 -15.033   2.965 1.00 . A A . 157 LEU CB   1 1 
        7  41550 1 1 164 LEU CD1  C  -18.732 -13.179   3.646 1.00 . A A . 157 LEU CD1  1 1 
        7  41551 1 1 164 LEU CD2  C  -17.049 -12.799   1.835 1.00 . A A . 157 LEU CD2  1 1 
        7  41552 1 1 164 LEU CG   C  -17.978 -13.813   2.487 1.00 . A A . 157 LEU CG   1 1 
        7  41553 1 1 164 LEU H    H  -18.160 -17.023   1.704 1.00 . A A . 157 LEU H    1 1 
        7  41554 1 1 164 LEU HA   H  -16.158 -15.097   1.090 1.00 . A A . 157 LEU HA   1 1 
        7  41555 1 1 164 LEU HB2  H  -17.877 -15.716   3.441 1.00 . A A . 157 LEU HB2  1 1 
        7  41556 1 1 164 LEU HB3  H  -16.470 -14.703   3.697 1.00 . A A . 157 LEU HB3  1 1 
        7  41557 1 1 164 LEU HD11 H  -19.734 -13.581   3.686 1.00 . A A . 157 LEU HD11 1 1 
        7  41558 1 1 164 LEU HD12 H  -18.778 -12.110   3.502 1.00 . A A . 157 LEU HD12 1 1 
        7  41559 1 1 164 LEU HD13 H  -18.219 -13.397   4.571 1.00 . A A . 157 LEU HD13 1 1 
        7  41560 1 1 164 LEU HD21 H  -17.362 -11.799   2.103 1.00 . A A . 157 LEU HD21 1 1 
        7  41561 1 1 164 LEU HD22 H  -17.087 -12.913   0.762 1.00 . A A . 157 LEU HD22 1 1 
        7  41562 1 1 164 LEU HD23 H  -16.038 -12.964   2.178 1.00 . A A . 157 LEU HD23 1 1 
        7  41563 1 1 164 LEU HG   H  -18.703 -14.126   1.749 1.00 . A A . 157 LEU HG   1 1 
        7  41564 1 1 164 LEU N    N  -17.313 -16.799   1.264 1.00 . A A . 157 LEU N    1 1 
        7  41565 1 1 164 LEU O    O  -14.097 -15.869   2.363 1.00 . A A . 157 LEU O    1 1 
        7  41566 1 1 165 SER C    C  -13.122 -18.564   2.561 1.00 . A A . 158 SER C    1 1 
        7  41567 1 1 165 SER CA   C  -14.223 -18.350   3.594 1.00 . A A . 158 SER CA   1 1 
        7  41568 1 1 165 SER CB   C  -14.689 -19.698   4.148 1.00 . A A . 158 SER CB   1 1 
        7  41569 1 1 165 SER H    H  -16.240 -18.027   3.037 1.00 . A A . 158 SER H    1 1 
        7  41570 1 1 165 SER HA   H  -13.829 -17.753   4.404 1.00 . A A . 158 SER HA   1 1 
        7  41571 1 1 165 SER HB2  H  -15.250 -20.221   3.389 1.00 . A A . 158 SER HB2  1 1 
        7  41572 1 1 165 SER HB3  H  -13.828 -20.285   4.431 1.00 . A A . 158 SER HB3  1 1 
        7  41573 1 1 165 SER HG   H  -15.017 -19.094   5.984 1.00 . A A . 158 SER HG   1 1 
        7  41574 1 1 165 SER N    N  -15.346 -17.626   3.011 1.00 . A A . 158 SER N    1 1 
        7  41575 1 1 165 SER O    O  -11.935 -18.491   2.879 1.00 . A A . 158 SER O    1 1 
        7  41576 1 1 165 SER OG   O  -15.517 -19.523   5.286 1.00 . A A . 158 SER OG   1 1 
        7  41577 1 1 166 LEU C    C  -11.931 -17.723  -0.186 1.00 . A A . 159 LEU C    1 1 
        7  41578 1 1 166 LEU CA   C  -12.575 -19.039   0.237 1.00 . A A . 159 LEU CA   1 1 
        7  41579 1 1 166 LEU CB   C  -13.274 -19.689  -0.958 1.00 . A A . 159 LEU CB   1 1 
        7  41580 1 1 166 LEU CD1  C  -13.973 -21.753  -2.197 1.00 . A A . 159 LEU CD1  1 1 
        7  41581 1 1 166 LEU CD2  C  -11.820 -21.730  -0.926 1.00 . A A . 159 LEU CD2  1 1 
        7  41582 1 1 166 LEU CG   C  -13.252 -21.218  -0.970 1.00 . A A . 159 LEU CG   1 1 
        7  41583 1 1 166 LEU H    H  -14.486 -18.861   1.130 1.00 . A A . 159 LEU H    1 1 
        7  41584 1 1 166 LEU HA   H  -11.805 -19.704   0.599 1.00 . A A . 159 LEU HA   1 1 
        7  41585 1 1 166 LEU HB2  H  -14.305 -19.364  -0.967 1.00 . A A . 159 LEU HB2  1 1 
        7  41586 1 1 166 LEU HB3  H  -12.797 -19.339  -1.862 1.00 . A A . 159 LEU HB3  1 1 
        7  41587 1 1 166 LEU HD11 H  -14.924 -21.250  -2.303 1.00 . A A . 159 LEU HD11 1 1 
        7  41588 1 1 166 LEU HD12 H  -14.138 -22.814  -2.084 1.00 . A A . 159 LEU HD12 1 1 
        7  41589 1 1 166 LEU HD13 H  -13.371 -21.574  -3.075 1.00 . A A . 159 LEU HD13 1 1 
        7  41590 1 1 166 LEU HD21 H  -11.549 -21.955   0.095 1.00 . A A . 159 LEU HD21 1 1 
        7  41591 1 1 166 LEU HD22 H  -11.155 -20.973  -1.316 1.00 . A A . 159 LEU HD22 1 1 
        7  41592 1 1 166 LEU HD23 H  -11.738 -22.624  -1.526 1.00 . A A . 159 LEU HD23 1 1 
        7  41593 1 1 166 LEU HG   H  -13.766 -21.586  -0.094 1.00 . A A . 159 LEU HG   1 1 
        7  41594 1 1 166 LEU N    N  -13.526 -18.820   1.321 1.00 . A A . 159 LEU N    1 1 
        7  41595 1 1 166 LEU O    O  -10.714 -17.638  -0.344 1.00 . A A . 159 LEU O    1 1 
        7  41596 1 1 167 ARG C    C  -11.294 -14.833   0.266 1.00 . A A . 160 ARG C    1 1 
        7  41597 1 1 167 ARG CA   C  -12.271 -15.383  -0.767 1.00 . A A . 160 ARG CA   1 1 
        7  41598 1 1 167 ARG CB   C  -13.443 -14.415  -0.949 1.00 . A A . 160 ARG CB   1 1 
        7  41599 1 1 167 ARG CD   C  -13.754 -14.220  -3.434 1.00 . A A . 160 ARG CD   1 1 
        7  41600 1 1 167 ARG CG   C  -13.304 -13.514  -2.165 1.00 . A A . 160 ARG CG   1 1 
        7  41601 1 1 167 ARG CZ   C  -12.871 -15.881  -5.027 1.00 . A A . 160 ARG CZ   1 1 
        7  41602 1 1 167 ARG H    H  -13.720 -16.827  -0.222 1.00 . A A . 160 ARG H    1 1 
        7  41603 1 1 167 ARG HA   H  -11.757 -15.494  -1.710 1.00 . A A . 160 ARG HA   1 1 
        7  41604 1 1 167 ARG HB2  H  -14.353 -14.986  -1.052 1.00 . A A . 160 ARG HB2  1 1 
        7  41605 1 1 167 ARG HB3  H  -13.518 -13.789  -0.072 1.00 . A A . 160 ARG HB3  1 1 
        7  41606 1 1 167 ARG HD2  H  -14.593 -14.858  -3.199 1.00 . A A . 160 ARG HD2  1 1 
        7  41607 1 1 167 ARG HD3  H  -14.061 -13.476  -4.155 1.00 . A A . 160 ARG HD3  1 1 
        7  41608 1 1 167 ARG HE   H  -11.791 -14.943  -3.635 1.00 . A A . 160 ARG HE   1 1 
        7  41609 1 1 167 ARG HG2  H  -13.911 -12.634  -2.022 1.00 . A A . 160 ARG HG2  1 1 
        7  41610 1 1 167 ARG HG3  H  -12.268 -13.227  -2.272 1.00 . A A . 160 ARG HG3  1 1 
        7  41611 1 1 167 ARG HH11 H  -14.849 -15.505  -5.219 1.00 . A A . 160 ARG HH11 1 1 
        7  41612 1 1 167 ARG HH12 H  -14.204 -16.668  -6.327 1.00 . A A . 160 ARG HH12 1 1 
        7  41613 1 1 167 ARG HH21 H  -10.941 -16.474  -5.091 1.00 . A A . 160 ARG HH21 1 1 
        7  41614 1 1 167 ARG HH22 H  -11.985 -17.219  -6.255 1.00 . A A . 160 ARG HH22 1 1 
        7  41615 1 1 167 ARG N    N  -12.759 -16.698  -0.366 1.00 . A A . 160 ARG N    1 1 
        7  41616 1 1 167 ARG NE   N  -12.689 -15.033  -4.017 1.00 . A A . 160 ARG NE   1 1 
        7  41617 1 1 167 ARG NH1  N  -14.074 -16.029  -5.568 1.00 . A A . 160 ARG NH1  1 1 
        7  41618 1 1 167 ARG NH2  N  -11.848 -16.581  -5.496 1.00 . A A . 160 ARG NH2  1 1 
        7  41619 1 1 167 ARG O    O  -10.224 -14.334  -0.082 1.00 . A A . 160 ARG O    1 1 
        7  41620 1 1 168 ILE C    C   -9.544 -15.281   2.719 1.00 . A A . 161 ILE C    1 1 
        7  41621 1 1 168 ILE CA   C  -10.820 -14.452   2.621 1.00 . A A . 161 ILE CA   1 1 
        7  41622 1 1 168 ILE CB   C  -11.556 -14.494   3.974 1.00 . A A . 161 ILE CB   1 1 
        7  41623 1 1 168 ILE CD1  C  -13.957 -14.317   4.803 1.00 . A A . 161 ILE CD1  1 1 
        7  41624 1 1 168 ILE CG1  C  -12.899 -13.767   3.872 1.00 . A A . 161 ILE CG1  1 1 
        7  41625 1 1 168 ILE CG2  C  -10.697 -13.876   5.067 1.00 . A A . 161 ILE CG2  1 1 
        7  41626 1 1 168 ILE H    H  -12.529 -15.346   1.751 1.00 . A A . 161 ILE H    1 1 
        7  41627 1 1 168 ILE HA   H  -10.556 -13.426   2.409 1.00 . A A . 161 ILE HA   1 1 
        7  41628 1 1 168 ILE HB   H  -11.733 -15.528   4.231 1.00 . A A . 161 ILE HB   1 1 
        7  41629 1 1 168 ILE HD11 H  -14.049 -15.382   4.655 1.00 . A A . 161 ILE HD11 1 1 
        7  41630 1 1 168 ILE HD12 H  -14.904 -13.841   4.593 1.00 . A A . 161 ILE HD12 1 1 
        7  41631 1 1 168 ILE HD13 H  -13.673 -14.119   5.826 1.00 . A A . 161 ILE HD13 1 1 
        7  41632 1 1 168 ILE HG12 H  -12.755 -12.724   4.113 1.00 . A A . 161 ILE HG12 1 1 
        7  41633 1 1 168 ILE HG13 H  -13.270 -13.850   2.860 1.00 . A A . 161 ILE HG13 1 1 
        7  41634 1 1 168 ILE HG21 H  -10.167 -14.656   5.593 1.00 . A A . 161 ILE HG21 1 1 
        7  41635 1 1 168 ILE HG22 H  -11.326 -13.339   5.761 1.00 . A A . 161 ILE HG22 1 1 
        7  41636 1 1 168 ILE HG23 H   -9.986 -13.194   4.625 1.00 . A A . 161 ILE HG23 1 1 
        7  41637 1 1 168 ILE N    N  -11.667 -14.934   1.538 1.00 . A A . 161 ILE N    1 1 
        7  41638 1 1 168 ILE O    O   -8.477 -14.762   3.048 1.00 . A A . 161 ILE O    1 1 
        7  41639 1 1 169 LEU C    C   -7.432 -17.014   1.505 1.00 . A A . 162 LEU C    1 1 
        7  41640 1 1 169 LEU CA   C   -8.515 -17.474   2.475 1.00 . A A . 162 LEU CA   1 1 
        7  41641 1 1 169 LEU CB   C   -8.947 -18.903   2.141 1.00 . A A . 162 LEU CB   1 1 
        7  41642 1 1 169 LEU CD1  C  -10.173 -20.937   2.945 1.00 . A A . 162 LEU CD1  1 1 
        7  41643 1 1 169 LEU CD2  C   -7.995 -20.297   3.994 1.00 . A A . 162 LEU CD2  1 1 
        7  41644 1 1 169 LEU CG   C   -9.273 -19.780   3.351 1.00 . A A . 162 LEU CG   1 1 
        7  41645 1 1 169 LEU H    H  -10.536 -16.927   2.167 1.00 . A A . 162 LEU H    1 1 
        7  41646 1 1 169 LEU HA   H   -8.117 -17.450   3.479 1.00 . A A . 162 LEU HA   1 1 
        7  41647 1 1 169 LEU HB2  H   -9.823 -18.854   1.512 1.00 . A A . 162 LEU HB2  1 1 
        7  41648 1 1 169 LEU HB3  H   -8.152 -19.378   1.586 1.00 . A A . 162 LEU HB3  1 1 
        7  41649 1 1 169 LEU HD11 H   -9.565 -21.785   2.667 1.00 . A A . 162 LEU HD11 1 1 
        7  41650 1 1 169 LEU HD12 H  -10.784 -20.640   2.105 1.00 . A A . 162 LEU HD12 1 1 
        7  41651 1 1 169 LEU HD13 H  -10.809 -21.206   3.775 1.00 . A A . 162 LEU HD13 1 1 
        7  41652 1 1 169 LEU HD21 H   -7.471 -20.930   3.294 1.00 . A A . 162 LEU HD21 1 1 
        7  41653 1 1 169 LEU HD22 H   -8.241 -20.866   4.879 1.00 . A A . 162 LEU HD22 1 1 
        7  41654 1 1 169 LEU HD23 H   -7.366 -19.463   4.266 1.00 . A A . 162 LEU HD23 1 1 
        7  41655 1 1 169 LEU HG   H   -9.802 -19.188   4.085 1.00 . A A . 162 LEU HG   1 1 
        7  41656 1 1 169 LEU N    N   -9.660 -16.573   2.426 1.00 . A A . 162 LEU N    1 1 
        7  41657 1 1 169 LEU O    O   -6.239 -17.120   1.793 1.00 . A A . 162 LEU O    1 1 
        7  41658 1 1 170 ASP C    C   -6.060 -14.893  -0.095 1.00 . A A . 163 ASP C    1 1 
        7  41659 1 1 170 ASP CA   C   -6.926 -16.015  -0.656 1.00 . A A . 163 ASP CA   1 1 
        7  41660 1 1 170 ASP CB   C   -7.688 -15.522  -1.888 1.00 . A A . 163 ASP CB   1 1 
        7  41661 1 1 170 ASP CG   C   -7.030 -15.948  -3.186 1.00 . A A . 163 ASP CG   1 1 
        7  41662 1 1 170 ASP H    H   -8.820 -16.437   0.188 1.00 . A A . 163 ASP H    1 1 
        7  41663 1 1 170 ASP HA   H   -6.289 -16.838  -0.942 1.00 . A A . 163 ASP HA   1 1 
        7  41664 1 1 170 ASP HB2  H   -8.691 -15.922  -1.867 1.00 . A A . 163 ASP HB2  1 1 
        7  41665 1 1 170 ASP HB3  H   -7.736 -14.443  -1.867 1.00 . A A . 163 ASP HB3  1 1 
        7  41666 1 1 170 ASP N    N   -7.857 -16.498   0.356 1.00 . A A . 163 ASP N    1 1 
        7  41667 1 1 170 ASP O    O   -4.895 -14.747  -0.466 1.00 . A A . 163 ASP O    1 1 
        7  41668 1 1 170 ASP OD1  O   -6.976 -17.167  -3.450 1.00 . A A . 163 ASP OD1  1 1 
        7  41669 1 1 170 ASP OD2  O   -6.568 -15.063  -3.935 1.00 . A A . 163 ASP OD2  1 1 
        7  41670 1 1 171 ILE C    C   -4.876 -13.527   2.411 1.00 . A A . 164 ILE C    1 1 
        7  41671 1 1 171 ILE CA   C   -5.917 -13.004   1.431 1.00 . A A . 164 ILE CA   1 1 
        7  41672 1 1 171 ILE CB   C   -6.875 -12.053   2.174 1.00 . A A . 164 ILE CB   1 1 
        7  41673 1 1 171 ILE CD1  C   -9.163 -10.952   2.001 1.00 . A A . 164 ILE CD1  1 1 
        7  41674 1 1 171 ILE CG1  C   -8.036 -11.646   1.266 1.00 . A A . 164 ILE CG1  1 1 
        7  41675 1 1 171 ILE CG2  C   -6.124 -10.823   2.666 1.00 . A A . 164 ILE CG2  1 1 
        7  41676 1 1 171 ILE H    H   -7.566 -14.279   1.068 1.00 . A A . 164 ILE H    1 1 
        7  41677 1 1 171 ILE HA   H   -5.418 -12.446   0.651 1.00 . A A . 164 ILE HA   1 1 
        7  41678 1 1 171 ILE HB   H   -7.266 -12.572   3.036 1.00 . A A . 164 ILE HB   1 1 
        7  41679 1 1 171 ILE HD11 H   -9.573 -11.620   2.743 1.00 . A A . 164 ILE HD11 1 1 
        7  41680 1 1 171 ILE HD12 H   -9.936 -10.678   1.297 1.00 . A A . 164 ILE HD12 1 1 
        7  41681 1 1 171 ILE HD13 H   -8.785 -10.064   2.484 1.00 . A A . 164 ILE HD13 1 1 
        7  41682 1 1 171 ILE HG12 H   -7.672 -10.970   0.506 1.00 . A A . 164 ILE HG12 1 1 
        7  41683 1 1 171 ILE HG13 H   -8.441 -12.528   0.792 1.00 . A A . 164 ILE HG13 1 1 
        7  41684 1 1 171 ILE HG21 H   -5.682 -10.311   1.823 1.00 . A A . 164 ILE HG21 1 1 
        7  41685 1 1 171 ILE HG22 H   -5.347 -11.125   3.351 1.00 . A A . 164 ILE HG22 1 1 
        7  41686 1 1 171 ILE HG23 H   -6.811 -10.159   3.170 1.00 . A A . 164 ILE HG23 1 1 
        7  41687 1 1 171 ILE N    N   -6.636 -14.107   0.809 1.00 . A A . 164 ILE N    1 1 
        7  41688 1 1 171 ILE O    O   -3.763 -13.007   2.489 1.00 . A A . 164 ILE O    1 1 
        7  41689 1 1 172 LEU C    C   -3.065 -15.649   3.455 1.00 . A A . 165 LEU C    1 1 
        7  41690 1 1 172 LEU CA   C   -4.345 -15.168   4.131 1.00 . A A . 165 LEU CA   1 1 
        7  41691 1 1 172 LEU CB   C   -5.033 -16.337   4.836 1.00 . A A . 165 LEU CB   1 1 
        7  41692 1 1 172 LEU CD1  C   -7.004 -17.189   6.132 1.00 . A A . 165 LEU CD1  1 1 
        7  41693 1 1 172 LEU CD2  C   -5.738 -15.193   6.951 1.00 . A A . 165 LEU CD2  1 1 
        7  41694 1 1 172 LEU CG   C   -6.218 -15.952   5.723 1.00 . A A . 165 LEU CG   1 1 
        7  41695 1 1 172 LEU H    H   -6.146 -14.935   3.044 1.00 . A A . 165 LEU H    1 1 
        7  41696 1 1 172 LEU HA   H   -4.093 -14.415   4.862 1.00 . A A . 165 LEU HA   1 1 
        7  41697 1 1 172 LEU HB2  H   -5.384 -17.029   4.084 1.00 . A A . 165 LEU HB2  1 1 
        7  41698 1 1 172 LEU HB3  H   -4.302 -16.841   5.451 1.00 . A A . 165 LEU HB3  1 1 
        7  41699 1 1 172 LEU HD11 H   -7.386 -17.059   7.134 1.00 . A A . 165 LEU HD11 1 1 
        7  41700 1 1 172 LEU HD12 H   -6.356 -18.052   6.104 1.00 . A A . 165 LEU HD12 1 1 
        7  41701 1 1 172 LEU HD13 H   -7.828 -17.335   5.450 1.00 . A A . 165 LEU HD13 1 1 
        7  41702 1 1 172 LEU HD21 H   -5.604 -15.883   7.772 1.00 . A A . 165 LEU HD21 1 1 
        7  41703 1 1 172 LEU HD22 H   -6.471 -14.447   7.223 1.00 . A A . 165 LEU HD22 1 1 
        7  41704 1 1 172 LEU HD23 H   -4.798 -14.710   6.731 1.00 . A A . 165 LEU HD23 1 1 
        7  41705 1 1 172 LEU HG   H   -6.881 -15.305   5.167 1.00 . A A . 165 LEU HG   1 1 
        7  41706 1 1 172 LEU N    N   -5.246 -14.564   3.156 1.00 . A A . 165 LEU N    1 1 
        7  41707 1 1 172 LEU O    O   -1.968 -15.470   3.983 1.00 . A A . 165 LEU O    1 1 
        7  41708 1 1 173 GLU C    C   -1.117 -15.632   1.173 1.00 . A A . 166 GLU C    1 1 
        7  41709 1 1 173 GLU CA   C   -2.073 -16.764   1.534 1.00 . A A . 166 GLU CA   1 1 
        7  41710 1 1 173 GLU CB   C   -2.545 -17.473   0.263 1.00 . A A . 166 GLU CB   1 1 
        7  41711 1 1 173 GLU CD   C   -3.457 -19.600  -0.750 1.00 . A A . 166 GLU CD   1 1 
        7  41712 1 1 173 GLU CG   C   -2.788 -18.962   0.452 1.00 . A A . 166 GLU CG   1 1 
        7  41713 1 1 173 GLU H    H   -4.118 -16.369   1.914 1.00 . A A . 166 GLU H    1 1 
        7  41714 1 1 173 GLU HA   H   -1.554 -17.473   2.159 1.00 . A A . 166 GLU HA   1 1 
        7  41715 1 1 173 GLU HB2  H   -3.468 -17.020  -0.069 1.00 . A A . 166 GLU HB2  1 1 
        7  41716 1 1 173 GLU HB3  H   -1.796 -17.348  -0.506 1.00 . A A . 166 GLU HB3  1 1 
        7  41717 1 1 173 GLU HG2  H   -1.839 -19.450   0.617 1.00 . A A . 166 GLU HG2  1 1 
        7  41718 1 1 173 GLU HG3  H   -3.420 -19.103   1.316 1.00 . A A . 166 GLU HG3  1 1 
        7  41719 1 1 173 GLU N    N   -3.216 -16.259   2.284 1.00 . A A . 166 GLU N    1 1 
        7  41720 1 1 173 GLU O    O    0.098 -15.760   1.324 1.00 . A A . 166 GLU O    1 1 
        7  41721 1 1 173 GLU OE1  O   -4.659 -19.342  -0.967 1.00 . A A . 166 GLU OE1  1 1 
        7  41722 1 1 173 GLU OE2  O   -2.779 -20.360  -1.473 1.00 . A A . 166 GLU OE2  1 1 
        7  41723 1 1 174 TYR C    C   -0.080 -12.837   1.509 1.00 . A A . 167 TYR C    1 1 
        7  41724 1 1 174 TYR CA   C   -0.873 -13.366   0.318 1.00 . A A . 167 TYR CA   1 1 
        7  41725 1 1 174 TYR CB   C   -1.772 -12.261  -0.244 1.00 . A A . 167 TYR CB   1 1 
        7  41726 1 1 174 TYR CD1  C   -0.076 -10.978  -1.606 1.00 . A A . 167 TYR CD1  1 1 
        7  41727 1 1 174 TYR CD2  C   -1.284  -9.806   0.082 1.00 . A A . 167 TYR CD2  1 1 
        7  41728 1 1 174 TYR CE1  C    0.604  -9.819  -1.929 1.00 . A A . 167 TYR CE1  1 1 
        7  41729 1 1 174 TYR CE2  C   -0.609  -8.643  -0.236 1.00 . A A . 167 TYR CE2  1 1 
        7  41730 1 1 174 TYR CG   C   -1.030 -10.992  -0.597 1.00 . A A . 167 TYR CG   1 1 
        7  41731 1 1 174 TYR CZ   C    0.334  -8.655  -1.243 1.00 . A A . 167 TYR CZ   1 1 
        7  41732 1 1 174 TYR H    H   -2.649 -14.480   0.603 1.00 . A A . 167 TYR H    1 1 
        7  41733 1 1 174 TYR HA   H   -0.181 -13.680  -0.450 1.00 . A A . 167 TYR HA   1 1 
        7  41734 1 1 174 TYR HB2  H   -2.254 -12.621  -1.140 1.00 . A A . 167 TYR HB2  1 1 
        7  41735 1 1 174 TYR HB3  H   -2.525 -12.014   0.489 1.00 . A A . 167 TYR HB3  1 1 
        7  41736 1 1 174 TYR HD1  H    0.134 -11.892  -2.142 1.00 . A A . 167 TYR HD1  1 1 
        7  41737 1 1 174 TYR HD2  H   -2.022  -9.800   0.869 1.00 . A A . 167 TYR HD2  1 1 
        7  41738 1 1 174 TYR HE1  H    1.343  -9.830  -2.718 1.00 . A A . 167 TYR HE1  1 1 
        7  41739 1 1 174 TYR HE2  H   -0.821  -7.731   0.303 1.00 . A A . 167 TYR HE2  1 1 
        7  41740 1 1 174 TYR HH   H    1.095  -7.432  -2.515 1.00 . A A . 167 TYR HH   1 1 
        7  41741 1 1 174 TYR N    N   -1.675 -14.523   0.699 1.00 . A A . 167 TYR N    1 1 
        7  41742 1 1 174 TYR O    O    1.138 -12.674   1.434 1.00 . A A . 167 TYR O    1 1 
        7  41743 1 1 174 TYR OH   O    1.009  -7.500  -1.562 1.00 . A A . 167 TYR OH   1 1 
        7  41744 1 1 175 ILE C    C    0.788 -13.105   4.432 1.00 . A A . 168 ILE C    1 1 
        7  41745 1 1 175 ILE CA   C   -0.139 -12.061   3.814 1.00 . A A . 168 ILE CA   1 1 
        7  41746 1 1 175 ILE CB   C   -1.183 -11.625   4.861 1.00 . A A . 168 ILE CB   1 1 
        7  41747 1 1 175 ILE CD1  C   -2.853 -12.561   6.538 1.00 . A A . 168 ILE CD1  1 1 
        7  41748 1 1 175 ILE CG1  C   -2.052 -12.812   5.279 1.00 . A A . 168 ILE CG1  1 1 
        7  41749 1 1 175 ILE CG2  C   -2.047 -10.499   4.310 1.00 . A A . 168 ILE CG2  1 1 
        7  41750 1 1 175 ILE H    H   -1.747 -12.722   2.606 1.00 . A A . 168 ILE H    1 1 
        7  41751 1 1 175 ILE HA   H    0.445 -11.195   3.538 1.00 . A A . 168 ILE HA   1 1 
        7  41752 1 1 175 ILE HB   H   -0.657 -11.250   5.727 1.00 . A A . 168 ILE HB   1 1 
        7  41753 1 1 175 ILE HD11 H   -2.223 -12.091   7.279 1.00 . A A . 168 ILE HD11 1 1 
        7  41754 1 1 175 ILE HD12 H   -3.222 -13.500   6.923 1.00 . A A . 168 ILE HD12 1 1 
        7  41755 1 1 175 ILE HD13 H   -3.688 -11.913   6.311 1.00 . A A . 168 ILE HD13 1 1 
        7  41756 1 1 175 ILE HG12 H   -2.747 -13.038   4.485 1.00 . A A . 168 ILE HG12 1 1 
        7  41757 1 1 175 ILE HG13 H   -1.420 -13.670   5.453 1.00 . A A . 168 ILE HG13 1 1 
        7  41758 1 1 175 ILE HG21 H   -2.977 -10.907   3.942 1.00 . A A . 168 ILE HG21 1 1 
        7  41759 1 1 175 ILE HG22 H   -1.525 -10.008   3.501 1.00 . A A . 168 ILE HG22 1 1 
        7  41760 1 1 175 ILE HG23 H   -2.252  -9.785   5.093 1.00 . A A . 168 ILE HG23 1 1 
        7  41761 1 1 175 ILE N    N   -0.779 -12.572   2.607 1.00 . A A . 168 ILE N    1 1 
        7  41762 1 1 175 ILE O    O    1.760 -12.763   5.105 1.00 . A A . 168 ILE O    1 1 
        7  41763 1 1 176 HIS C    C    2.560 -15.648   3.896 1.00 . A A . 169 HIS C    1 1 
        7  41764 1 1 176 HIS CA   C    1.294 -15.468   4.725 1.00 . A A . 169 HIS CA   1 1 
        7  41765 1 1 176 HIS CB   C    0.491 -16.771   4.746 1.00 . A A . 169 HIS CB   1 1 
        7  41766 1 1 176 HIS CD2  C    1.816 -17.819   6.712 1.00 . A A . 169 HIS CD2  1 1 
        7  41767 1 1 176 HIS CE1  C    1.795 -19.905   6.037 1.00 . A A . 169 HIS CE1  1 1 
        7  41768 1 1 176 HIS CG   C    1.143 -17.860   5.538 1.00 . A A . 169 HIS CG   1 1 
        7  41769 1 1 176 HIS H    H   -0.301 -14.589   3.649 1.00 . A A . 169 HIS H    1 1 
        7  41770 1 1 176 HIS HA   H    1.573 -15.211   5.736 1.00 . A A . 169 HIS HA   1 1 
        7  41771 1 1 176 HIS HB2  H   -0.478 -16.582   5.179 1.00 . A A . 169 HIS HB2  1 1 
        7  41772 1 1 176 HIS HB3  H    0.366 -17.124   3.733 1.00 . A A . 169 HIS HB3  1 1 
        7  41773 1 1 176 HIS HD1  H    0.738 -19.536   4.325 1.00 . A A . 169 HIS HD1  1 1 
        7  41774 1 1 176 HIS HD2  H    2.007 -16.940   7.312 1.00 . A A . 169 HIS HD2  1 1 
        7  41775 1 1 176 HIS HE1  H    1.959 -20.971   5.990 1.00 . A A . 169 HIS HE1  1 1 
        7  41776 1 1 176 HIS HE2  H    2.651 -19.391   7.826 1.00 . A A . 169 HIS HE2  1 1 
        7  41777 1 1 176 HIS N    N    0.483 -14.378   4.195 1.00 . A A . 169 HIS N    1 1 
        7  41778 1 1 176 HIS ND1  N    1.149 -19.181   5.142 1.00 . A A . 169 HIS ND1  1 1 
        7  41779 1 1 176 HIS NE2  N    2.211 -19.102   7.000 1.00 . A A . 169 HIS NE2  1 1 
        7  41780 1 1 176 HIS O    O    3.627 -15.948   4.431 1.00 . A A . 169 HIS O    1 1 
        7  41781 1 1 177 GLU C    C    4.541 -14.415   1.866 1.00 . A A . 170 GLU C    1 1 
        7  41782 1 1 177 GLU CA   C    3.573 -15.584   1.686 1.00 . A A . 170 GLU CA   1 1 
        7  41783 1 1 177 GLU CB   C    3.097 -15.655   0.233 1.00 . A A . 170 GLU CB   1 1 
        7  41784 1 1 177 GLU CD   C    4.948 -16.948  -0.900 1.00 . A A . 170 GLU CD   1 1 
        7  41785 1 1 177 GLU CG   C    3.494 -16.942  -0.473 1.00 . A A . 170 GLU CG   1 1 
        7  41786 1 1 177 GLU H    H    1.559 -15.208   2.221 1.00 . A A . 170 GLU H    1 1 
        7  41787 1 1 177 GLU HA   H    4.087 -16.500   1.934 1.00 . A A . 170 GLU HA   1 1 
        7  41788 1 1 177 GLU HB2  H    2.020 -15.577   0.215 1.00 . A A . 170 GLU HB2  1 1 
        7  41789 1 1 177 GLU HB3  H    3.518 -14.825  -0.316 1.00 . A A . 170 GLU HB3  1 1 
        7  41790 1 1 177 GLU HG2  H    3.328 -17.771   0.198 1.00 . A A . 170 GLU HG2  1 1 
        7  41791 1 1 177 GLU HG3  H    2.876 -17.061  -1.351 1.00 . A A . 170 GLU HG3  1 1 
        7  41792 1 1 177 GLU N    N    2.435 -15.452   2.587 1.00 . A A . 170 GLU N    1 1 
        7  41793 1 1 177 GLU O    O    5.697 -14.486   1.450 1.00 . A A . 170 GLU O    1 1 
        7  41794 1 1 177 GLU OE1  O    5.804 -16.515  -0.098 1.00 . A A . 170 GLU OE1  1 1 
        7  41795 1 1 177 GLU OE2  O    5.233 -17.384  -2.035 1.00 . A A . 170 GLU OE2  1 1 
        7  41796 1 1 178 HIS C    C    5.522 -12.227   4.130 1.00 . A A . 171 HIS C    1 1 
        7  41797 1 1 178 HIS CA   C    4.888 -12.169   2.741 1.00 . A A . 171 HIS CA   1 1 
        7  41798 1 1 178 HIS CB   C    4.051 -10.896   2.602 1.00 . A A . 171 HIS CB   1 1 
        7  41799 1 1 178 HIS CD2  C    3.131  -9.772   0.452 1.00 . A A . 171 HIS CD2  1 1 
        7  41800 1 1 178 HIS CE1  C    5.019  -9.588  -0.647 1.00 . A A . 171 HIS CE1  1 1 
        7  41801 1 1 178 HIS CG   C    4.109 -10.288   1.234 1.00 . A A . 171 HIS CG   1 1 
        7  41802 1 1 178 HIS H    H    3.136 -13.348   2.813 1.00 . A A . 171 HIS H    1 1 
        7  41803 1 1 178 HIS HA   H    5.673 -12.155   2.000 1.00 . A A . 171 HIS HA   1 1 
        7  41804 1 1 178 HIS HB2  H    3.019 -11.125   2.819 1.00 . A A . 171 HIS HB2  1 1 
        7  41805 1 1 178 HIS HB3  H    4.408 -10.160   3.309 1.00 . A A . 171 HIS HB3  1 1 
        7  41806 1 1 178 HIS HD1  H    6.169 -10.440   0.816 1.00 . A A . 171 HIS HD1  1 1 
        7  41807 1 1 178 HIS HD2  H    2.080  -9.708   0.698 1.00 . A A . 171 HIS HD2  1 1 
        7  41808 1 1 178 HIS HE1  H    5.744  -9.362  -1.415 1.00 . A A . 171 HIS HE1  1 1 
        7  41809 1 1 178 HIS HE2  H    3.276  -8.851  -1.429 1.00 . A A . 171 HIS HE2  1 1 
        7  41810 1 1 178 HIS N    N    4.063 -13.345   2.496 1.00 . A A . 171 HIS N    1 1 
        7  41811 1 1 178 HIS ND1  N    5.279 -10.158   0.517 1.00 . A A . 171 HIS ND1  1 1 
        7  41812 1 1 178 HIS NE2  N    3.723  -9.346  -0.711 1.00 . A A . 171 HIS NE2  1 1 
        7  41813 1 1 178 HIS O    O    6.272 -11.330   4.516 1.00 . A A . 171 HIS O    1 1 
        7  41814 1 1 179 GLU C    C    5.046 -12.557   7.219 1.00 . A A . 172 GLU C    1 1 
        7  41815 1 1 179 GLU CA   C    5.754 -13.470   6.224 1.00 . A A . 172 GLU CA   1 1 
        7  41816 1 1 179 GLU CB   C    7.263 -13.203   6.249 1.00 . A A . 172 GLU CB   1 1 
        7  41817 1 1 179 GLU CD   C    9.085 -12.939   4.518 1.00 . A A . 172 GLU CD   1 1 
        7  41818 1 1 179 GLU CG   C    8.014 -13.845   5.093 1.00 . A A . 172 GLU CG   1 1 
        7  41819 1 1 179 GLU H    H    4.611 -13.970   4.515 1.00 . A A . 172 GLU H    1 1 
        7  41820 1 1 179 GLU HA   H    5.576 -14.495   6.513 1.00 . A A . 172 GLU HA   1 1 
        7  41821 1 1 179 GLU HB2  H    7.430 -12.138   6.211 1.00 . A A . 172 GLU HB2  1 1 
        7  41822 1 1 179 GLU HB3  H    7.669 -13.590   7.171 1.00 . A A . 172 GLU HB3  1 1 
        7  41823 1 1 179 GLU HG2  H    8.483 -14.752   5.445 1.00 . A A . 172 GLU HG2  1 1 
        7  41824 1 1 179 GLU HG3  H    7.310 -14.087   4.311 1.00 . A A . 172 GLU HG3  1 1 
        7  41825 1 1 179 GLU N    N    5.216 -13.290   4.878 1.00 . A A . 172 GLU N    1 1 
        7  41826 1 1 179 GLU O    O    5.668 -12.020   8.137 1.00 . A A . 172 GLU O    1 1 
        7  41827 1 1 179 GLU OE1  O    8.743 -12.067   3.691 1.00 . A A . 172 GLU OE1  1 1 
        7  41828 1 1 179 GLU OE2  O   10.265 -13.100   4.895 1.00 . A A . 172 GLU OE2  1 1 
        7  41829 1 1 180 TYR C    C    1.647 -12.245   8.309 1.00 . A A . 173 TYR C    1 1 
        7  41830 1 1 180 TYR CA   C    2.945 -11.543   7.916 1.00 . A A . 173 TYR CA   1 1 
        7  41831 1 1 180 TYR CB   C    2.637 -10.206   7.236 1.00 . A A . 173 TYR CB   1 1 
        7  41832 1 1 180 TYR CD1  C    3.120  -8.588   9.113 1.00 . A A . 173 TYR CD1  1 1 
        7  41833 1 1 180 TYR CD2  C    4.381  -8.384   7.100 1.00 . A A . 173 TYR CD2  1 1 
        7  41834 1 1 180 TYR CE1  C    3.808  -7.521   9.658 1.00 . A A . 173 TYR CE1  1 1 
        7  41835 1 1 180 TYR CE2  C    5.074  -7.315   7.639 1.00 . A A . 173 TYR CE2  1 1 
        7  41836 1 1 180 TYR CG   C    3.394  -9.038   7.827 1.00 . A A . 173 TYR CG   1 1 
        7  41837 1 1 180 TYR CZ   C    4.784  -6.888   8.917 1.00 . A A . 173 TYR CZ   1 1 
        7  41838 1 1 180 TYR H    H    3.302 -12.844   6.284 1.00 . A A . 173 TYR H    1 1 
        7  41839 1 1 180 TYR HA   H    3.524 -11.358   8.808 1.00 . A A . 173 TYR HA   1 1 
        7  41840 1 1 180 TYR HB2  H    2.898 -10.274   6.190 1.00 . A A . 173 TYR HB2  1 1 
        7  41841 1 1 180 TYR HB3  H    1.581  -9.998   7.326 1.00 . A A . 173 TYR HB3  1 1 
        7  41842 1 1 180 TYR HD1  H    2.355  -9.086   9.691 1.00 . A A . 173 TYR HD1  1 1 
        7  41843 1 1 180 TYR HD2  H    4.606  -8.721   6.099 1.00 . A A . 173 TYR HD2  1 1 
        7  41844 1 1 180 TYR HE1  H    3.580  -7.186  10.659 1.00 . A A . 173 TYR HE1  1 1 
        7  41845 1 1 180 TYR HE2  H    5.838  -6.820   7.058 1.00 . A A . 173 TYR HE2  1 1 
        7  41846 1 1 180 TYR HH   H    6.075  -6.143  10.131 1.00 . A A . 173 TYR HH   1 1 
        7  41847 1 1 180 TYR N    N    3.741 -12.388   7.033 1.00 . A A . 173 TYR N    1 1 
        7  41848 1 1 180 TYR O    O    0.800 -12.525   7.461 1.00 . A A . 173 TYR O    1 1 
        7  41849 1 1 180 TYR OH   O    5.471  -5.825   9.456 1.00 . A A . 173 TYR OH   1 1 
        7  41850 1 1 181 VAL C    C   -0.524 -12.269  10.978 1.00 . A A . 174 VAL C    1 1 
        7  41851 1 1 181 VAL CA   C    0.306 -13.200  10.102 1.00 . A A . 174 VAL CA   1 1 
        7  41852 1 1 181 VAL CB   C    0.668 -14.457  10.915 1.00 . A A . 174 VAL CB   1 1 
        7  41853 1 1 181 VAL CG1  C    1.216 -15.545  10.005 1.00 . A A . 174 VAL CG1  1 1 
        7  41854 1 1 181 VAL CG2  C    1.665 -14.114  12.011 1.00 . A A . 174 VAL CG2  1 1 
        7  41855 1 1 181 VAL H    H    2.209 -12.282  10.228 1.00 . A A . 174 VAL H    1 1 
        7  41856 1 1 181 VAL HA   H   -0.289 -13.505   9.252 1.00 . A A . 174 VAL HA   1 1 
        7  41857 1 1 181 VAL HB   H   -0.232 -14.830  11.381 1.00 . A A . 174 VAL HB   1 1 
        7  41858 1 1 181 VAL HG11 H    1.862 -16.199  10.574 1.00 . A A . 174 VAL HG11 1 1 
        7  41859 1 1 181 VAL HG12 H    1.780 -15.094   9.201 1.00 . A A . 174 VAL HG12 1 1 
        7  41860 1 1 181 VAL HG13 H    0.397 -16.117   9.593 1.00 . A A . 174 VAL HG13 1 1 
        7  41861 1 1 181 VAL HG21 H    1.751 -14.946  12.693 1.00 . A A . 174 VAL HG21 1 1 
        7  41862 1 1 181 VAL HG22 H    1.323 -13.243  12.549 1.00 . A A . 174 VAL HG22 1 1 
        7  41863 1 1 181 VAL HG23 H    2.629 -13.910  11.570 1.00 . A A . 174 VAL HG23 1 1 
        7  41864 1 1 181 VAL N    N    1.499 -12.529   9.599 1.00 . A A . 174 VAL N    1 1 
        7  41865 1 1 181 VAL O    O    0.018 -11.475  11.746 1.00 . A A . 174 VAL O    1 1 
        7  41866 1 1 182 HIS C    C   -4.205 -11.885  11.314 1.00 . A A . 175 HIS C    1 1 
        7  41867 1 1 182 HIS CA   C   -2.753 -11.545  11.639 1.00 . A A . 175 HIS CA   1 1 
        7  41868 1 1 182 HIS CB   C   -2.488 -10.063  11.366 1.00 . A A . 175 HIS CB   1 1 
        7  41869 1 1 182 HIS CD2  C   -3.079 -10.357   8.858 1.00 . A A . 175 HIS CD2  1 1 
        7  41870 1 1 182 HIS CE1  C   -2.180  -8.508   8.098 1.00 . A A . 175 HIS CE1  1 1 
        7  41871 1 1 182 HIS CG   C   -2.537  -9.704   9.914 1.00 . A A . 175 HIS CG   1 1 
        7  41872 1 1 182 HIS H    H   -2.216 -13.028  10.230 1.00 . A A . 175 HIS H    1 1 
        7  41873 1 1 182 HIS HA   H   -2.573 -11.748  12.685 1.00 . A A . 175 HIS HA   1 1 
        7  41874 1 1 182 HIS HB2  H   -3.229  -9.471  11.880 1.00 . A A . 175 HIS HB2  1 1 
        7  41875 1 1 182 HIS HB3  H   -1.507  -9.806  11.739 1.00 . A A . 175 HIS HB3  1 1 
        7  41876 1 1 182 HIS HD1  H   -1.512  -7.864   9.921 1.00 . A A . 175 HIS HD1  1 1 
        7  41877 1 1 182 HIS HD2  H   -3.601 -11.303   8.888 1.00 . A A . 175 HIS HD2  1 1 
        7  41878 1 1 182 HIS HE1  H   -1.855  -7.720   7.434 1.00 . A A . 175 HIS HE1  1 1 
        7  41879 1 1 182 HIS HE2  H   -3.205  -9.765   6.848 1.00 . A A . 175 HIS HE2  1 1 
        7  41880 1 1 182 HIS N    N   -1.844 -12.374  10.858 1.00 . A A . 175 HIS N    1 1 
        7  41881 1 1 182 HIS ND1  N   -1.981  -8.550   9.403 1.00 . A A . 175 HIS ND1  1 1 
        7  41882 1 1 182 HIS NE2  N   -2.843  -9.592   7.742 1.00 . A A . 175 HIS NE2  1 1 
        7  41883 1 1 182 HIS O    O   -4.933 -11.069  10.748 1.00 . A A . 175 HIS O    1 1 
        7  41884 1 1 183 GLY C    C   -7.006 -12.695  12.144 1.00 . A A . 176 GLY C    1 1 
        7  41885 1 1 183 GLY CA   C   -5.976 -13.529  11.409 1.00 . A A . 176 GLY CA   1 1 
        7  41886 1 1 183 GLY H    H   -3.988 -13.704  12.117 1.00 . A A . 176 GLY H    1 1 
        7  41887 1 1 183 GLY HA2  H   -6.163 -13.458  10.348 1.00 . A A . 176 GLY HA2  1 1 
        7  41888 1 1 183 GLY HA3  H   -6.078 -14.559  11.713 1.00 . A A . 176 GLY HA3  1 1 
        7  41889 1 1 183 GLY N    N   -4.616 -13.097  11.672 1.00 . A A . 176 GLY N    1 1 
        7  41890 1 1 183 GLY O    O   -7.521 -13.107  13.183 1.00 . A A . 176 GLY O    1 1 
        7  41891 1 1 184 ASP C    C   -9.589 -10.615  11.420 1.00 . A A . 177 ASP C    1 1 
        7  41892 1 1 184 ASP CA   C   -8.286 -10.625  12.213 1.00 . A A . 177 ASP CA   1 1 
        7  41893 1 1 184 ASP CB   C   -7.722  -9.208  12.309 1.00 . A A . 177 ASP CB   1 1 
        7  41894 1 1 184 ASP CG   C   -8.415  -8.380  13.373 1.00 . A A . 177 ASP CG   1 1 
        7  41895 1 1 184 ASP H    H   -6.863 -11.247  10.773 1.00 . A A . 177 ASP H    1 1 
        7  41896 1 1 184 ASP HA   H   -8.488 -10.990  13.210 1.00 . A A . 177 ASP HA   1 1 
        7  41897 1 1 184 ASP HB2  H   -6.670  -9.260  12.549 1.00 . A A . 177 ASP HB2  1 1 
        7  41898 1 1 184 ASP HB3  H   -7.845  -8.713  11.356 1.00 . A A . 177 ASP HB3  1 1 
        7  41899 1 1 184 ASP N    N   -7.308 -11.519  11.602 1.00 . A A . 177 ASP N    1 1 
        7  41900 1 1 184 ASP O    O  -10.330  -9.632  11.439 1.00 . A A . 177 ASP O    1 1 
        7  41901 1 1 184 ASP OD1  O   -8.698  -8.927  14.460 1.00 . A A . 177 ASP OD1  1 1 
        7  41902 1 1 184 ASP OD2  O   -8.676  -7.185  13.120 1.00 . A A . 177 ASP OD2  1 1 
        7  41903 1 1 185 ILE C    C  -12.319 -11.684  10.801 1.00 . A A . 178 ILE C    1 1 
        7  41904 1 1 185 ILE CA   C  -11.079 -11.831   9.928 1.00 . A A . 178 ILE CA   1 1 
        7  41905 1 1 185 ILE CB   C  -11.139 -13.186   9.194 1.00 . A A . 178 ILE CB   1 1 
        7  41906 1 1 185 ILE CD1  C   -8.914 -14.421   9.156 1.00 . A A . 178 ILE CD1  1 1 
        7  41907 1 1 185 ILE CG1  C   -9.830 -13.446   8.447 1.00 . A A . 178 ILE CG1  1 1 
        7  41908 1 1 185 ILE CG2  C  -12.320 -13.221   8.235 1.00 . A A . 178 ILE CG2  1 1 
        7  41909 1 1 185 ILE H    H   -9.237 -12.466  10.750 1.00 . A A . 178 ILE H    1 1 
        7  41910 1 1 185 ILE HA   H  -11.074 -11.043   9.188 1.00 . A A . 178 ILE HA   1 1 
        7  41911 1 1 185 ILE HB   H  -11.284 -13.962   9.931 1.00 . A A . 178 ILE HB   1 1 
        7  41912 1 1 185 ILE HD11 H   -9.091 -15.419   8.783 1.00 . A A . 178 ILE HD11 1 1 
        7  41913 1 1 185 ILE HD12 H   -9.110 -14.394  10.217 1.00 . A A . 178 ILE HD12 1 1 
        7  41914 1 1 185 ILE HD13 H   -7.885 -14.145   8.973 1.00 . A A . 178 ILE HD13 1 1 
        7  41915 1 1 185 ILE HG12 H  -10.051 -13.853   7.472 1.00 . A A . 178 ILE HG12 1 1 
        7  41916 1 1 185 ILE HG13 H   -9.296 -12.514   8.331 1.00 . A A . 178 ILE HG13 1 1 
        7  41917 1 1 185 ILE HG21 H  -12.133 -12.552   7.408 1.00 . A A . 178 ILE HG21 1 1 
        7  41918 1 1 185 ILE HG22 H  -13.215 -12.912   8.755 1.00 . A A . 178 ILE HG22 1 1 
        7  41919 1 1 185 ILE HG23 H  -12.452 -14.227   7.863 1.00 . A A . 178 ILE HG23 1 1 
        7  41920 1 1 185 ILE N    N   -9.863 -11.714  10.723 1.00 . A A . 178 ILE N    1 1 
        7  41921 1 1 185 ILE O    O  -12.692 -12.609  11.524 1.00 . A A . 178 ILE O    1 1 
        7  41922 1 1 186 LYS C    C  -15.149  -9.415  10.748 1.00 . A A . 179 LYS C    1 1 
        7  41923 1 1 186 LYS CA   C  -14.150 -10.262  11.528 1.00 . A A . 179 LYS CA   1 1 
        7  41924 1 1 186 LYS CB   C  -13.776  -9.560  12.836 1.00 . A A . 179 LYS CB   1 1 
        7  41925 1 1 186 LYS CD   C  -15.579  -9.860  14.563 1.00 . A A . 179 LYS CD   1 1 
        7  41926 1 1 186 LYS CE   C  -16.596 -10.990  14.519 1.00 . A A . 179 LYS CE   1 1 
        7  41927 1 1 186 LYS CG   C  -14.212 -10.317  14.080 1.00 . A A . 179 LYS CG   1 1 
        7  41928 1 1 186 LYS H    H  -12.615  -9.813  10.144 1.00 . A A . 179 LYS H    1 1 
        7  41929 1 1 186 LYS HA   H  -14.606 -11.214  11.758 1.00 . A A . 179 LYS HA   1 1 
        7  41930 1 1 186 LYS HB2  H  -12.703  -9.440  12.871 1.00 . A A . 179 LYS HB2  1 1 
        7  41931 1 1 186 LYS HB3  H  -14.239  -8.584  12.856 1.00 . A A . 179 LYS HB3  1 1 
        7  41932 1 1 186 LYS HD2  H  -15.491  -9.510  15.581 1.00 . A A . 179 LYS HD2  1 1 
        7  41933 1 1 186 LYS HD3  H  -15.923  -9.053  13.932 1.00 . A A . 179 LYS HD3  1 1 
        7  41934 1 1 186 LYS HE2  H  -17.199 -10.878  13.630 1.00 . A A . 179 LYS HE2  1 1 
        7  41935 1 1 186 LYS HE3  H  -16.067 -11.931  14.477 1.00 . A A . 179 LYS HE3  1 1 
        7  41936 1 1 186 LYS HG2  H  -14.256 -11.372  13.848 1.00 . A A . 179 LYS HG2  1 1 
        7  41937 1 1 186 LYS HG3  H  -13.487 -10.148  14.863 1.00 . A A . 179 LYS HG3  1 1 
        7  41938 1 1 186 LYS HZ1  H  -17.316 -11.835  16.288 1.00 . A A . 179 LYS HZ1  1 1 
        7  41939 1 1 186 LYS HZ2  H  -18.483 -10.976  15.414 1.00 . A A . 179 LYS HZ2  1 1 
        7  41940 1 1 186 LYS HZ3  H  -17.304 -10.143  16.294 1.00 . A A . 179 LYS HZ3  1 1 
        7  41941 1 1 186 LYS N    N  -12.957 -10.518  10.736 1.00 . A A . 179 LYS N    1 1 
        7  41942 1 1 186 LYS NZ   N  -17.487 -10.985  15.712 1.00 . A A . 179 LYS NZ   1 1 
        7  41943 1 1 186 LYS O    O  -14.831  -8.886   9.682 1.00 . A A . 179 LYS O    1 1 
        7  41944 1 1 187 ALA C    C  -17.171  -7.001  10.860 1.00 . A A . 180 ALA C    1 1 
        7  41945 1 1 187 ALA CA   C  -17.398  -8.498  10.647 1.00 . A A . 180 ALA CA   1 1 
        7  41946 1 1 187 ALA CB   C  -18.765  -8.909  11.172 1.00 . A A . 180 ALA CB   1 1 
        7  41947 1 1 187 ALA H    H  -16.547  -9.728  12.141 1.00 . A A . 180 ALA H    1 1 
        7  41948 1 1 187 ALA HA   H  -17.369  -8.707   9.588 1.00 . A A . 180 ALA HA   1 1 
        7  41949 1 1 187 ALA HB1  H  -18.733  -9.941  11.489 1.00 . A A . 180 ALA HB1  1 1 
        7  41950 1 1 187 ALA HB2  H  -19.500  -8.796  10.389 1.00 . A A . 180 ALA HB2  1 1 
        7  41951 1 1 187 ALA HB3  H  -19.032  -8.284  12.010 1.00 . A A . 180 ALA HB3  1 1 
        7  41952 1 1 187 ALA N    N  -16.355  -9.287  11.287 1.00 . A A . 180 ALA N    1 1 
        7  41953 1 1 187 ALA O    O  -17.908  -6.172  10.333 1.00 . A A . 180 ALA O    1 1 
        7  41954 1 1 188 SER C    C  -14.475  -4.896  11.250 1.00 . A A . 181 SER C    1 1 
        7  41955 1 1 188 SER CA   C  -15.803  -5.270  11.902 1.00 . A A . 181 SER CA   1 1 
        7  41956 1 1 188 SER CB   C  -15.731  -5.029  13.411 1.00 . A A . 181 SER CB   1 1 
        7  41957 1 1 188 SER H    H  -15.577  -7.367  12.008 1.00 . A A . 181 SER H    1 1 
        7  41958 1 1 188 SER HA   H  -16.585  -4.653  11.484 1.00 . A A . 181 SER HA   1 1 
        7  41959 1 1 188 SER HB2  H  -16.731  -4.970  13.813 1.00 . A A . 181 SER HB2  1 1 
        7  41960 1 1 188 SER HB3  H  -15.204  -5.847  13.879 1.00 . A A . 181 SER HB3  1 1 
        7  41961 1 1 188 SER HG   H  -15.362  -3.128  13.116 1.00 . A A . 181 SER HG   1 1 
        7  41962 1 1 188 SER N    N  -16.137  -6.663  11.627 1.00 . A A . 181 SER N    1 1 
        7  41963 1 1 188 SER O    O  -13.999  -3.769  11.388 1.00 . A A . 181 SER O    1 1 
        7  41964 1 1 188 SER OG   O  -15.051  -3.820  13.703 1.00 . A A . 181 SER OG   1 1 
        7  41965 1 1 189 ASN C    C  -12.764  -5.994   8.367 1.00 . A A . 182 ASN C    1 1 
        7  41966 1 1 189 ASN CA   C  -12.628  -5.630   9.842 1.00 . A A . 182 ASN CA   1 1 
        7  41967 1 1 189 ASN CB   C  -11.518  -6.461  10.488 1.00 . A A . 182 ASN CB   1 1 
        7  41968 1 1 189 ASN CG   C  -11.366  -6.172  11.968 1.00 . A A . 182 ASN CG   1 1 
        7  41969 1 1 189 ASN H    H  -14.327  -6.722  10.448 1.00 . A A . 182 ASN H    1 1 
        7  41970 1 1 189 ASN HA   H  -12.380  -4.583   9.923 1.00 . A A . 182 ASN HA   1 1 
        7  41971 1 1 189 ASN HB2  H  -11.744  -7.510  10.366 1.00 . A A . 182 ASN HB2  1 1 
        7  41972 1 1 189 ASN HB3  H  -10.581  -6.241   9.999 1.00 . A A . 182 ASN HB3  1 1 
        7  41973 1 1 189 ASN HD21 H  -11.290  -8.120  12.366 1.00 . A A . 182 ASN HD21 1 1 
        7  41974 1 1 189 ASN HD22 H  -11.164  -7.070  13.732 1.00 . A A . 182 ASN HD22 1 1 
        7  41975 1 1 189 ASN N    N  -13.891  -5.848  10.529 1.00 . A A . 182 ASN N    1 1 
        7  41976 1 1 189 ASN ND2  N  -11.263  -7.227  12.770 1.00 . A A . 182 ASN ND2  1 1 
        7  41977 1 1 189 ASN O    O  -11.842  -5.789   7.578 1.00 . A A . 182 ASN O    1 1 
        7  41978 1 1 189 ASN OD1  O  -11.342  -5.015  12.388 1.00 . A A . 182 ASN OD1  1 1 
        7  41979 1 1 190 LEU C    C  -15.194  -5.969   5.989 1.00 . A A . 183 LEU C    1 1 
        7  41980 1 1 190 LEU CA   C  -14.190  -6.923   6.627 1.00 . A A . 183 LEU CA   1 1 
        7  41981 1 1 190 LEU CB   C  -14.719  -8.355   6.574 1.00 . A A . 183 LEU CB   1 1 
        7  41982 1 1 190 LEU CD1  C  -14.302 -10.675   7.429 1.00 . A A . 183 LEU CD1  1 1 
        7  41983 1 1 190 LEU CD2  C  -12.983  -9.801   5.490 1.00 . A A . 183 LEU CD2  1 1 
        7  41984 1 1 190 LEU CG   C  -13.667  -9.443   6.800 1.00 . A A . 183 LEU CG   1 1 
        7  41985 1 1 190 LEU H    H  -14.626  -6.672   8.677 1.00 . A A . 183 LEU H    1 1 
        7  41986 1 1 190 LEU HA   H  -13.261  -6.869   6.083 1.00 . A A . 183 LEU HA   1 1 
        7  41987 1 1 190 LEU HB2  H  -15.485  -8.461   7.328 1.00 . A A . 183 LEU HB2  1 1 
        7  41988 1 1 190 LEU HB3  H  -15.165  -8.515   5.608 1.00 . A A . 183 LEU HB3  1 1 
        7  41989 1 1 190 LEU HD11 H  -15.365 -10.671   7.234 1.00 . A A . 183 LEU HD11 1 1 
        7  41990 1 1 190 LEU HD12 H  -14.132 -10.663   8.495 1.00 . A A . 183 LEU HD12 1 1 
        7  41991 1 1 190 LEU HD13 H  -13.861 -11.565   7.003 1.00 . A A . 183 LEU HD13 1 1 
        7  41992 1 1 190 LEU HD21 H  -12.166  -9.117   5.312 1.00 . A A . 183 LEU HD21 1 1 
        7  41993 1 1 190 LEU HD22 H  -13.695  -9.731   4.681 1.00 . A A . 183 LEU HD22 1 1 
        7  41994 1 1 190 LEU HD23 H  -12.601 -10.810   5.547 1.00 . A A . 183 LEU HD23 1 1 
        7  41995 1 1 190 LEU HG   H  -12.915  -9.071   7.482 1.00 . A A . 183 LEU HG   1 1 
        7  41996 1 1 190 LEU N    N  -13.926  -6.534   8.002 1.00 . A A . 183 LEU N    1 1 
        7  41997 1 1 190 LEU O    O  -16.267  -5.724   6.543 1.00 . A A . 183 LEU O    1 1 
        7  41998 1 1 191 LEU C    C  -15.742  -4.785   2.633 1.00 . A A . 184 LEU C    1 1 
        7  41999 1 1 191 LEU CA   C  -15.709  -4.485   4.131 1.00 . A A . 184 LEU CA   1 1 
        7  42000 1 1 191 LEU CB   C  -15.236  -3.049   4.380 1.00 . A A . 184 LEU CB   1 1 
        7  42001 1 1 191 LEU CD1  C  -13.816  -1.459   5.712 1.00 . A A . 184 LEU CD1  1 1 
        7  42002 1 1 191 LEU CD2  C  -15.271  -3.112   6.893 1.00 . A A . 184 LEU CD2  1 1 
        7  42003 1 1 191 LEU CG   C  -14.414  -2.854   5.661 1.00 . A A . 184 LEU CG   1 1 
        7  42004 1 1 191 LEU H    H  -13.966  -5.651   4.443 1.00 . A A . 184 LEU H    1 1 
        7  42005 1 1 191 LEU HA   H  -16.706  -4.600   4.528 1.00 . A A . 184 LEU HA   1 1 
        7  42006 1 1 191 LEU HB2  H  -14.634  -2.738   3.538 1.00 . A A . 184 LEU HB2  1 1 
        7  42007 1 1 191 LEU HB3  H  -16.105  -2.410   4.436 1.00 . A A . 184 LEU HB3  1 1 
        7  42008 1 1 191 LEU HD11 H  -13.426  -1.274   6.703 1.00 . A A . 184 LEU HD11 1 1 
        7  42009 1 1 191 LEU HD12 H  -14.581  -0.730   5.485 1.00 . A A . 184 LEU HD12 1 1 
        7  42010 1 1 191 LEU HD13 H  -13.017  -1.382   4.990 1.00 . A A . 184 LEU HD13 1 1 
        7  42011 1 1 191 LEU HD21 H  -16.233  -3.496   6.589 1.00 . A A . 184 LEU HD21 1 1 
        7  42012 1 1 191 LEU HD22 H  -15.409  -2.190   7.438 1.00 . A A . 184 LEU HD22 1 1 
        7  42013 1 1 191 LEU HD23 H  -14.780  -3.834   7.527 1.00 . A A . 184 LEU HD23 1 1 
        7  42014 1 1 191 LEU HG   H  -13.600  -3.562   5.667 1.00 . A A . 184 LEU HG   1 1 
        7  42015 1 1 191 LEU N    N  -14.839  -5.424   4.831 1.00 . A A . 184 LEU N    1 1 
        7  42016 1 1 191 LEU O    O  -14.773  -5.288   2.072 1.00 . A A . 184 LEU O    1 1 
        7  42017 1 1 192 LEU C    C  -16.495  -3.558  -0.261 1.00 . A A . 185 LEU C    1 1 
        7  42018 1 1 192 LEU CA   C  -17.024  -4.725   0.563 1.00 . A A . 185 LEU CA   1 1 
        7  42019 1 1 192 LEU CB   C  -18.495  -4.972   0.226 1.00 . A A . 185 LEU CB   1 1 
        7  42020 1 1 192 LEU CD1  C  -20.702  -6.002   0.808 1.00 . A A . 185 LEU CD1  1 1 
        7  42021 1 1 192 LEU CD2  C  -18.581  -7.225   1.319 1.00 . A A . 185 LEU CD2  1 1 
        7  42022 1 1 192 LEU CG   C  -19.245  -5.860   1.219 1.00 . A A . 185 LEU CG   1 1 
        7  42023 1 1 192 LEU H    H  -17.609  -4.081   2.494 1.00 . A A . 185 LEU H    1 1 
        7  42024 1 1 192 LEU HA   H  -16.456  -5.609   0.315 1.00 . A A . 185 LEU HA   1 1 
        7  42025 1 1 192 LEU HB2  H  -18.996  -4.017   0.177 1.00 . A A . 185 LEU HB2  1 1 
        7  42026 1 1 192 LEU HB3  H  -18.547  -5.437  -0.748 1.00 . A A . 185 LEU HB3  1 1 
        7  42027 1 1 192 LEU HD11 H  -20.769  -6.635  -0.064 1.00 . A A . 185 LEU HD11 1 1 
        7  42028 1 1 192 LEU HD12 H  -21.109  -5.029   0.580 1.00 . A A . 185 LEU HD12 1 1 
        7  42029 1 1 192 LEU HD13 H  -21.261  -6.444   1.618 1.00 . A A . 185 LEU HD13 1 1 
        7  42030 1 1 192 LEU HD21 H  -17.554  -7.149   0.993 1.00 . A A . 185 LEU HD21 1 1 
        7  42031 1 1 192 LEU HD22 H  -19.107  -7.928   0.692 1.00 . A A . 185 LEU HD22 1 1 
        7  42032 1 1 192 LEU HD23 H  -18.608  -7.564   2.344 1.00 . A A . 185 LEU HD23 1 1 
        7  42033 1 1 192 LEU HG   H  -19.217  -5.400   2.196 1.00 . A A . 185 LEU HG   1 1 
        7  42034 1 1 192 LEU N    N  -16.866  -4.478   1.992 1.00 . A A . 185 LEU N    1 1 
        7  42035 1 1 192 LEU O    O  -16.537  -2.409   0.177 1.00 . A A . 185 LEU O    1 1 
        7  42036 1 1 193 ASN C    C  -16.583  -1.899  -2.822 1.00 . A A . 186 ASN C    1 1 
        7  42037 1 1 193 ASN CA   C  -15.468  -2.823  -2.337 1.00 . A A . 186 ASN CA   1 1 
        7  42038 1 1 193 ASN CB   C  -14.753  -3.454  -3.534 1.00 . A A . 186 ASN CB   1 1 
        7  42039 1 1 193 ASN CG   C  -13.351  -2.909  -3.722 1.00 . A A . 186 ASN CG   1 1 
        7  42040 1 1 193 ASN H    H  -15.993  -4.795  -1.757 1.00 . A A . 186 ASN H    1 1 
        7  42041 1 1 193 ASN HA   H  -14.756  -2.241  -1.770 1.00 . A A . 186 ASN HA   1 1 
        7  42042 1 1 193 ASN HB2  H  -14.688  -4.522  -3.384 1.00 . A A . 186 ASN HB2  1 1 
        7  42043 1 1 193 ASN HB3  H  -15.321  -3.256  -4.430 1.00 . A A . 186 ASN HB3  1 1 
        7  42044 1 1 193 ASN HD21 H  -12.880  -3.407  -1.856 1.00 . A A . 186 ASN HD21 1 1 
        7  42045 1 1 193 ASN HD22 H  -11.623  -2.656  -2.772 1.00 . A A . 186 ASN HD22 1 1 
        7  42046 1 1 193 ASN N    N  -16.000  -3.857  -1.458 1.00 . A A . 186 ASN N    1 1 
        7  42047 1 1 193 ASN ND2  N  -12.535  -3.000  -2.678 1.00 . A A . 186 ASN ND2  1 1 
        7  42048 1 1 193 ASN O    O  -17.599  -2.357  -3.341 1.00 . A A . 186 ASN O    1 1 
        7  42049 1 1 193 ASN OD1  O  -13.004  -2.415  -4.795 1.00 . A A . 186 ASN OD1  1 1 
        7  42050 1 1 194 TYR C    C  -17.163   0.760  -4.538 1.00 . A A . 187 TYR C    1 1 
        7  42051 1 1 194 TYR CA   C  -17.370   0.391  -3.075 1.00 . A A . 187 TYR CA   1 1 
        7  42052 1 1 194 TYR CB   C  -17.285   1.644  -2.203 1.00 . A A . 187 TYR CB   1 1 
        7  42053 1 1 194 TYR CD1  C  -18.332   3.461  -3.610 1.00 . A A . 187 TYR CD1  1 1 
        7  42054 1 1 194 TYR CD2  C  -19.464   2.782  -1.624 1.00 . A A . 187 TYR CD2  1 1 
        7  42055 1 1 194 TYR CE1  C  -19.332   4.380  -3.870 1.00 . A A . 187 TYR CE1  1 1 
        7  42056 1 1 194 TYR CE2  C  -20.467   3.697  -1.878 1.00 . A A . 187 TYR CE2  1 1 
        7  42057 1 1 194 TYR CG   C  -18.380   2.649  -2.484 1.00 . A A . 187 TYR CG   1 1 
        7  42058 1 1 194 TYR CZ   C  -20.397   4.493  -3.003 1.00 . A A . 187 TYR CZ   1 1 
        7  42059 1 1 194 TYR H    H  -15.551  -0.292  -2.235 1.00 . A A . 187 TYR H    1 1 
        7  42060 1 1 194 TYR HA   H  -18.348  -0.051  -2.962 1.00 . A A . 187 TYR HA   1 1 
        7  42061 1 1 194 TYR HB2  H  -17.355   1.359  -1.164 1.00 . A A . 187 TYR HB2  1 1 
        7  42062 1 1 194 TYR HB3  H  -16.335   2.131  -2.375 1.00 . A A . 187 TYR HB3  1 1 
        7  42063 1 1 194 TYR HD1  H  -17.496   3.370  -4.287 1.00 . A A . 187 TYR HD1  1 1 
        7  42064 1 1 194 TYR HD2  H  -19.516   2.158  -0.745 1.00 . A A . 187 TYR HD2  1 1 
        7  42065 1 1 194 TYR HE1  H  -19.277   5.003  -4.751 1.00 . A A . 187 TYR HE1  1 1 
        7  42066 1 1 194 TYR HE2  H  -21.302   3.786  -1.198 1.00 . A A . 187 TYR HE2  1 1 
        7  42067 1 1 194 TYR HH   H  -21.025   6.291  -3.265 1.00 . A A . 187 TYR HH   1 1 
        7  42068 1 1 194 TYR N    N  -16.382  -0.596  -2.651 1.00 . A A . 187 TYR N    1 1 
        7  42069 1 1 194 TYR O    O  -18.120   0.849  -5.308 1.00 . A A . 187 TYR O    1 1 
        7  42070 1 1 194 TYR OH   O  -21.394   5.405  -3.259 1.00 . A A . 187 TYR OH   1 1 
        7  42071 1 1 195 LYS C    C  -15.796   0.114  -7.216 1.00 . A A . 188 LYS C    1 1 
        7  42072 1 1 195 LYS CA   C  -15.574   1.311  -6.294 1.00 . A A . 188 LYS CA   1 1 
        7  42073 1 1 195 LYS CB   C  -14.121   1.785  -6.386 1.00 . A A . 188 LYS CB   1 1 
        7  42074 1 1 195 LYS CD   C  -13.551   3.134  -8.430 1.00 . A A . 188 LYS CD   1 1 
        7  42075 1 1 195 LYS CE   C  -12.053   3.339  -8.585 1.00 . A A . 188 LYS CE   1 1 
        7  42076 1 1 195 LYS CG   C  -13.973   3.182  -6.971 1.00 . A A . 188 LYS CG   1 1 
        7  42077 1 1 195 LYS H    H  -15.187   0.871  -4.260 1.00 . A A . 188 LYS H    1 1 
        7  42078 1 1 195 LYS HA   H  -16.228   2.114  -6.601 1.00 . A A . 188 LYS HA   1 1 
        7  42079 1 1 195 LYS HB2  H  -13.692   1.788  -5.394 1.00 . A A . 188 LYS HB2  1 1 
        7  42080 1 1 195 LYS HB3  H  -13.566   1.098  -7.006 1.00 . A A . 188 LYS HB3  1 1 
        7  42081 1 1 195 LYS HD2  H  -13.816   2.170  -8.841 1.00 . A A . 188 LYS HD2  1 1 
        7  42082 1 1 195 LYS HD3  H  -14.070   3.912  -8.971 1.00 . A A . 188 LYS HD3  1 1 
        7  42083 1 1 195 LYS HE2  H  -11.674   3.825  -7.698 1.00 . A A . 188 LYS HE2  1 1 
        7  42084 1 1 195 LYS HE3  H  -11.579   2.374  -8.696 1.00 . A A . 188 LYS HE3  1 1 
        7  42085 1 1 195 LYS HG2  H  -14.921   3.694  -6.898 1.00 . A A . 188 LYS HG2  1 1 
        7  42086 1 1 195 LYS HG3  H  -13.227   3.720  -6.406 1.00 . A A . 188 LYS HG3  1 1 
        7  42087 1 1 195 LYS HZ1  H  -10.695   4.288  -9.859 1.00 . A A . 188 LYS HZ1  1 1 
        7  42088 1 1 195 LYS HZ2  H  -12.159   5.118  -9.675 1.00 . A A . 188 LYS HZ2  1 1 
        7  42089 1 1 195 LYS HZ3  H  -12.090   3.730 -10.637 1.00 . A A . 188 LYS HZ3  1 1 
        7  42090 1 1 195 LYS N    N  -15.906   0.964  -4.919 1.00 . A A . 188 LYS N    1 1 
        7  42091 1 1 195 LYS NZ   N  -11.727   4.178  -9.772 1.00 . A A . 188 LYS NZ   1 1 
        7  42092 1 1 195 LYS O    O  -15.950   0.271  -8.427 1.00 . A A . 188 LYS O    1 1 
        7  42093 1 1 196 ASN C    C  -16.725  -3.362  -6.544 1.00 . A A . 189 ASN C    1 1 
        7  42094 1 1 196 ASN CA   C  -16.021  -2.306  -7.397 1.00 . A A . 189 ASN CA   1 1 
        7  42095 1 1 196 ASN CB   C  -14.681  -2.842  -7.909 1.00 . A A . 189 ASN CB   1 1 
        7  42096 1 1 196 ASN CG   C  -14.713  -3.159  -9.392 1.00 . A A . 189 ASN CG   1 1 
        7  42097 1 1 196 ASN H    H  -15.687  -1.143  -5.660 1.00 . A A . 189 ASN H    1 1 
        7  42098 1 1 196 ASN HA   H  -16.649  -2.065  -8.242 1.00 . A A . 189 ASN HA   1 1 
        7  42099 1 1 196 ASN HB2  H  -13.915  -2.101  -7.737 1.00 . A A . 189 ASN HB2  1 1 
        7  42100 1 1 196 ASN HB3  H  -14.428  -3.744  -7.373 1.00 . A A . 189 ASN HB3  1 1 
        7  42101 1 1 196 ASN HD21 H  -13.960  -4.966  -9.048 1.00 . A A . 189 ASN HD21 1 1 
        7  42102 1 1 196 ASN HD22 H  -14.285  -4.592 -10.702 1.00 . A A . 189 ASN HD22 1 1 
        7  42103 1 1 196 ASN N    N  -15.815  -1.082  -6.632 1.00 . A A . 189 ASN N    1 1 
        7  42104 1 1 196 ASN ND2  N  -14.274  -4.360  -9.750 1.00 . A A . 189 ASN ND2  1 1 
        7  42105 1 1 196 ASN O    O  -16.122  -4.360  -6.150 1.00 . A A . 189 ASN O    1 1 
        7  42106 1 1 196 ASN OD1  O  -15.127  -2.334 -10.206 1.00 . A A . 189 ASN OD1  1 1 
        7  42107 1 1 197 PRO C    C  -18.785  -5.501  -6.003 1.00 . A A . 190 PRO C    1 1 
        7  42108 1 1 197 PRO CA   C  -18.810  -4.086  -5.440 1.00 . A A . 190 PRO CA   1 1 
        7  42109 1 1 197 PRO CB   C  -20.234  -3.512  -5.493 1.00 . A A . 190 PRO CB   1 1 
        7  42110 1 1 197 PRO CD   C  -18.819  -1.997  -6.681 1.00 . A A . 190 PRO CD   1 1 
        7  42111 1 1 197 PRO CG   C  -20.223  -2.523  -6.611 1.00 . A A . 190 PRO CG   1 1 
        7  42112 1 1 197 PRO HA   H  -18.466  -4.106  -4.416 1.00 . A A . 190 PRO HA   1 1 
        7  42113 1 1 197 PRO HB2  H  -20.939  -4.308  -5.681 1.00 . A A . 190 PRO HB2  1 1 
        7  42114 1 1 197 PRO HB3  H  -20.466  -3.037  -4.552 1.00 . A A . 190 PRO HB3  1 1 
        7  42115 1 1 197 PRO HD2  H  -18.571  -1.709  -7.692 1.00 . A A . 190 PRO HD2  1 1 
        7  42116 1 1 197 PRO HD3  H  -18.691  -1.166  -6.005 1.00 . A A . 190 PRO HD3  1 1 
        7  42117 1 1 197 PRO HG2  H  -20.486  -3.012  -7.537 1.00 . A A . 190 PRO HG2  1 1 
        7  42118 1 1 197 PRO HG3  H  -20.913  -1.720  -6.398 1.00 . A A . 190 PRO HG3  1 1 
        7  42119 1 1 197 PRO N    N  -18.021  -3.153  -6.249 1.00 . A A . 190 PRO N    1 1 
        7  42120 1 1 197 PRO O    O  -19.614  -5.863  -6.838 1.00 . A A . 190 PRO O    1 1 
        7  42121 1 1 198 ASP C    C  -16.640  -8.426  -5.200 1.00 . A A . 191 ASP C    1 1 
        7  42122 1 1 198 ASP CA   C  -17.703  -7.678  -5.997 1.00 . A A . 191 ASP CA   1 1 
        7  42123 1 1 198 ASP CB   C  -17.351  -7.708  -7.486 1.00 . A A . 191 ASP CB   1 1 
        7  42124 1 1 198 ASP CG   C  -17.953  -8.905  -8.197 1.00 . A A . 191 ASP CG   1 1 
        7  42125 1 1 198 ASP H    H  -17.199  -5.954  -4.871 1.00 . A A . 191 ASP H    1 1 
        7  42126 1 1 198 ASP HA   H  -18.654  -8.165  -5.852 1.00 . A A . 191 ASP HA   1 1 
        7  42127 1 1 198 ASP HB2  H  -17.724  -6.811  -7.956 1.00 . A A . 191 ASP HB2  1 1 
        7  42128 1 1 198 ASP HB3  H  -16.278  -7.749  -7.596 1.00 . A A . 191 ASP HB3  1 1 
        7  42129 1 1 198 ASP N    N  -17.831  -6.299  -5.538 1.00 . A A . 191 ASP N    1 1 
        7  42130 1 1 198 ASP O    O  -15.979  -9.323  -5.721 1.00 . A A . 191 ASP O    1 1 
        7  42131 1 1 198 ASP OD1  O  -17.395 -10.015  -8.068 1.00 . A A . 191 ASP OD1  1 1 
        7  42132 1 1 198 ASP OD2  O  -18.982  -8.732  -8.884 1.00 . A A . 191 ASP OD2  1 1 
        7  42133 1 1 199 GLN C    C  -15.356  -7.931  -1.747 1.00 . A A . 192 GLN C    1 1 
        7  42134 1 1 199 GLN CA   C  -15.497  -8.691  -3.061 1.00 . A A . 192 GLN CA   1 1 
        7  42135 1 1 199 GLN CB   C  -14.133  -8.775  -3.759 1.00 . A A . 192 GLN CB   1 1 
        7  42136 1 1 199 GLN CD   C  -12.129 -10.301  -3.560 1.00 . A A . 192 GLN CD   1 1 
        7  42137 1 1 199 GLN CG   C  -13.604 -10.194  -3.892 1.00 . A A . 192 GLN CG   1 1 
        7  42138 1 1 199 GLN H    H  -17.038  -7.332  -3.572 1.00 . A A . 192 GLN H    1 1 
        7  42139 1 1 199 GLN HA   H  -15.843  -9.691  -2.849 1.00 . A A . 192 GLN HA   1 1 
        7  42140 1 1 199 GLN HB2  H  -14.219  -8.352  -4.748 1.00 . A A . 192 GLN HB2  1 1 
        7  42141 1 1 199 GLN HB3  H  -13.414  -8.200  -3.193 1.00 . A A . 192 GLN HB3  1 1 
        7  42142 1 1 199 GLN HE21 H  -12.001 -12.017  -4.555 1.00 . A A . 192 GLN HE21 1 1 
        7  42143 1 1 199 GLN HE22 H  -10.537 -11.461  -3.826 1.00 . A A . 192 GLN HE22 1 1 
        7  42144 1 1 199 GLN HG2  H  -14.157 -10.836  -3.222 1.00 . A A . 192 GLN HG2  1 1 
        7  42145 1 1 199 GLN HG3  H  -13.754 -10.526  -4.910 1.00 . A A . 192 GLN HG3  1 1 
        7  42146 1 1 199 GLN N    N  -16.480  -8.053  -3.932 1.00 . A A . 192 GLN N    1 1 
        7  42147 1 1 199 GLN NE2  N  -11.491 -11.368  -4.028 1.00 . A A . 192 GLN NE2  1 1 
        7  42148 1 1 199 GLN O    O  -15.636  -6.734  -1.675 1.00 . A A . 192 GLN O    1 1 
        7  42149 1 1 199 GLN OE1  O  -11.568  -9.434  -2.889 1.00 . A A . 192 GLN OE1  1 1 
        7  42150 1 1 200 VAL C    C  -13.224  -7.922   0.919 1.00 . A A . 193 VAL C    1 1 
        7  42151 1 1 200 VAL CA   C  -14.711  -8.030   0.598 1.00 . A A . 193 VAL CA   1 1 
        7  42152 1 1 200 VAL CB   C  -15.436  -8.813   1.714 1.00 . A A . 193 VAL CB   1 1 
        7  42153 1 1 200 VAL CG1  C  -15.066 -10.284   1.679 1.00 . A A . 193 VAL CG1  1 1 
        7  42154 1 1 200 VAL CG2  C  -15.131  -8.217   3.080 1.00 . A A . 193 VAL CG2  1 1 
        7  42155 1 1 200 VAL H    H  -14.693  -9.578  -0.839 1.00 . A A . 193 VAL H    1 1 
        7  42156 1 1 200 VAL HA   H  -15.126  -7.033   0.564 1.00 . A A . 193 VAL HA   1 1 
        7  42157 1 1 200 VAL HB   H  -16.499  -8.733   1.544 1.00 . A A . 193 VAL HB   1 1 
        7  42158 1 1 200 VAL HG11 H  -13.998 -10.390   1.791 1.00 . A A . 193 VAL HG11 1 1 
        7  42159 1 1 200 VAL HG12 H  -15.375 -10.712   0.737 1.00 . A A . 193 VAL HG12 1 1 
        7  42160 1 1 200 VAL HG13 H  -15.566 -10.795   2.489 1.00 . A A . 193 VAL HG13 1 1 
        7  42161 1 1 200 VAL HG21 H  -14.061  -8.167   3.223 1.00 . A A . 193 VAL HG21 1 1 
        7  42162 1 1 200 VAL HG22 H  -15.565  -8.841   3.846 1.00 . A A . 193 VAL HG22 1 1 
        7  42163 1 1 200 VAL HG23 H  -15.549  -7.223   3.143 1.00 . A A . 193 VAL HG23 1 1 
        7  42164 1 1 200 VAL N    N  -14.907  -8.633  -0.713 1.00 . A A . 193 VAL N    1 1 
        7  42165 1 1 200 VAL O    O  -12.421  -8.746   0.482 1.00 . A A . 193 VAL O    1 1 
        7  42166 1 1 201 TYR C    C  -11.295  -6.671   3.552 1.00 . A A . 194 TYR C    1 1 
        7  42167 1 1 201 TYR CA   C  -11.477  -6.649   2.040 1.00 . A A . 194 TYR CA   1 1 
        7  42168 1 1 201 TYR CB   C  -11.012  -5.296   1.495 1.00 . A A . 194 TYR CB   1 1 
        7  42169 1 1 201 TYR CD1  C  -11.763  -5.659  -0.890 1.00 . A A . 194 TYR CD1  1 1 
        7  42170 1 1 201 TYR CD2  C   -9.541  -4.883  -0.513 1.00 . A A . 194 TYR CD2  1 1 
        7  42171 1 1 201 TYR CE1  C  -11.542  -5.642  -2.254 1.00 . A A . 194 TYR CE1  1 1 
        7  42172 1 1 201 TYR CE2  C   -9.312  -4.862  -1.875 1.00 . A A . 194 TYR CE2  1 1 
        7  42173 1 1 201 TYR CG   C  -10.768  -5.281   0.003 1.00 . A A . 194 TYR CG   1 1 
        7  42174 1 1 201 TYR CZ   C  -10.316  -5.242  -2.742 1.00 . A A . 194 TYR CZ   1 1 
        7  42175 1 1 201 TYR H    H  -13.563  -6.269   1.980 1.00 . A A . 194 TYR H    1 1 
        7  42176 1 1 201 TYR HA   H  -10.875  -7.430   1.602 1.00 . A A . 194 TYR HA   1 1 
        7  42177 1 1 201 TYR HB2  H  -11.765  -4.553   1.711 1.00 . A A . 194 TYR HB2  1 1 
        7  42178 1 1 201 TYR HB3  H  -10.090  -5.018   1.985 1.00 . A A . 194 TYR HB3  1 1 
        7  42179 1 1 201 TYR HD1  H  -12.723  -5.970  -0.505 1.00 . A A . 194 TYR HD1  1 1 
        7  42180 1 1 201 TYR HD2  H   -8.758  -4.586   0.167 1.00 . A A . 194 TYR HD2  1 1 
        7  42181 1 1 201 TYR HE1  H  -12.328  -5.939  -2.931 1.00 . A A . 194 TYR HE1  1 1 
        7  42182 1 1 201 TYR HE2  H   -8.351  -4.548  -2.257 1.00 . A A . 194 TYR HE2  1 1 
        7  42183 1 1 201 TYR HH   H   -9.384  -5.833  -4.315 1.00 . A A . 194 TYR HH   1 1 
        7  42184 1 1 201 TYR N    N  -12.869  -6.889   1.670 1.00 . A A . 194 TYR N    1 1 
        7  42185 1 1 201 TYR O    O  -12.238  -6.437   4.303 1.00 . A A . 194 TYR O    1 1 
        7  42186 1 1 201 TYR OH   O  -10.092  -5.223  -4.099 1.00 . A A . 194 TYR OH   1 1 
        7  42187 1 1 202 LEU C    C   -8.940  -5.752   5.811 1.00 . A A . 195 LEU C    1 1 
        7  42188 1 1 202 LEU CA   C   -9.754  -6.980   5.411 1.00 . A A . 195 LEU CA   1 1 
        7  42189 1 1 202 LEU CB   C   -8.980  -8.254   5.750 1.00 . A A . 195 LEU CB   1 1 
        7  42190 1 1 202 LEU CD1  C  -10.065  -8.715   7.961 1.00 . A A . 195 LEU CD1  1 1 
        7  42191 1 1 202 LEU CD2  C   -7.817  -9.683   7.449 1.00 . A A . 195 LEU CD2  1 1 
        7  42192 1 1 202 LEU CG   C   -8.744  -8.494   7.242 1.00 . A A . 195 LEU CG   1 1 
        7  42193 1 1 202 LEU H    H   -9.357  -7.108   3.338 1.00 . A A . 195 LEU H    1 1 
        7  42194 1 1 202 LEU HA   H  -10.685  -6.976   5.959 1.00 . A A . 195 LEU HA   1 1 
        7  42195 1 1 202 LEU HB2  H   -9.525  -9.098   5.351 1.00 . A A . 195 LEU HB2  1 1 
        7  42196 1 1 202 LEU HB3  H   -8.018  -8.206   5.261 1.00 . A A . 195 LEU HB3  1 1 
        7  42197 1 1 202 LEU HD11 H  -10.590  -7.775   8.046 1.00 . A A . 195 LEU HD11 1 1 
        7  42198 1 1 202 LEU HD12 H   -9.876  -9.113   8.947 1.00 . A A . 195 LEU HD12 1 1 
        7  42199 1 1 202 LEU HD13 H  -10.668  -9.414   7.400 1.00 . A A . 195 LEU HD13 1 1 
        7  42200 1 1 202 LEU HD21 H   -7.426  -9.664   8.456 1.00 . A A . 195 LEU HD21 1 1 
        7  42201 1 1 202 LEU HD22 H   -7.000  -9.630   6.745 1.00 . A A . 195 LEU HD22 1 1 
        7  42202 1 1 202 LEU HD23 H   -8.367 -10.600   7.294 1.00 . A A . 195 LEU HD23 1 1 
        7  42203 1 1 202 LEU HG   H   -8.272  -7.622   7.670 1.00 . A A . 195 LEU HG   1 1 
        7  42204 1 1 202 LEU N    N  -10.069  -6.940   3.989 1.00 . A A . 195 LEU N    1 1 
        7  42205 1 1 202 LEU O    O   -7.817  -5.563   5.345 1.00 . A A . 195 LEU O    1 1 
        7  42206 1 1 203 VAL C    C   -8.569  -3.753   8.625 1.00 . A A . 196 VAL C    1 1 
        7  42207 1 1 203 VAL CA   C   -8.845  -3.706   7.126 1.00 . A A . 196 VAL CA   1 1 
        7  42208 1 1 203 VAL CB   C   -9.679  -2.451   6.810 1.00 . A A . 196 VAL CB   1 1 
        7  42209 1 1 203 VAL CG1  C   -9.773  -2.235   5.307 1.00 . A A . 196 VAL CG1  1 1 
        7  42210 1 1 203 VAL CG2  C  -11.065  -2.563   7.427 1.00 . A A . 196 VAL CG2  1 1 
        7  42211 1 1 203 VAL H    H  -10.416  -5.120   7.004 1.00 . A A . 196 VAL H    1 1 
        7  42212 1 1 203 VAL HA   H   -7.904  -3.628   6.599 1.00 . A A . 196 VAL HA   1 1 
        7  42213 1 1 203 VAL HB   H   -9.184  -1.595   7.243 1.00 . A A . 196 VAL HB   1 1 
        7  42214 1 1 203 VAL HG11 H  -10.303  -1.315   5.108 1.00 . A A . 196 VAL HG11 1 1 
        7  42215 1 1 203 VAL HG12 H  -10.304  -3.061   4.857 1.00 . A A . 196 VAL HG12 1 1 
        7  42216 1 1 203 VAL HG13 H   -8.780  -2.175   4.890 1.00 . A A . 196 VAL HG13 1 1 
        7  42217 1 1 203 VAL HG21 H  -11.510  -1.582   7.495 1.00 . A A . 196 VAL HG21 1 1 
        7  42218 1 1 203 VAL HG22 H  -10.985  -2.991   8.416 1.00 . A A . 196 VAL HG22 1 1 
        7  42219 1 1 203 VAL HG23 H  -11.684  -3.198   6.810 1.00 . A A . 196 VAL HG23 1 1 
        7  42220 1 1 203 VAL N    N   -9.517  -4.918   6.671 1.00 . A A . 196 VAL N    1 1 
        7  42221 1 1 203 VAL O    O   -9.388  -4.244   9.401 1.00 . A A . 196 VAL O    1 1 
        7  42222 1 1 204 ASP C    C   -7.061  -4.617  11.029 1.00 . A A . 197 ASP C    1 1 
        7  42223 1 1 204 ASP CA   C   -7.023  -3.215  10.430 1.00 . A A . 197 ASP CA   1 1 
        7  42224 1 1 204 ASP CB   C   -7.944  -2.281  11.220 1.00 . A A . 197 ASP CB   1 1 
        7  42225 1 1 204 ASP CG   C   -7.175  -1.213  11.974 1.00 . A A . 197 ASP CG   1 1 
        7  42226 1 1 204 ASP H    H   -6.801  -2.859   8.354 1.00 . A A . 197 ASP H    1 1 
        7  42227 1 1 204 ASP HA   H   -6.012  -2.841  10.487 1.00 . A A . 197 ASP HA   1 1 
        7  42228 1 1 204 ASP HB2  H   -8.623  -1.793  10.537 1.00 . A A . 197 ASP HB2  1 1 
        7  42229 1 1 204 ASP HB3  H   -8.512  -2.861  11.933 1.00 . A A . 197 ASP HB3  1 1 
        7  42230 1 1 204 ASP N    N   -7.411  -3.236   9.023 1.00 . A A . 197 ASP N    1 1 
        7  42231 1 1 204 ASP O    O   -8.131  -5.139  11.344 1.00 . A A . 197 ASP O    1 1 
        7  42232 1 1 204 ASP OD1  O   -6.313  -0.554  11.356 1.00 . A A . 197 ASP OD1  1 1 
        7  42233 1 1 204 ASP OD2  O   -7.436  -1.037  13.182 1.00 . A A . 197 ASP OD2  1 1 
        7  42234 1 1 205 TYR C    C   -5.633  -6.516  13.260 1.00 . A A . 198 TYR C    1 1 
        7  42235 1 1 205 TYR CA   C   -5.792  -6.565  11.743 1.00 . A A . 198 TYR CA   1 1 
        7  42236 1 1 205 TYR CB   C   -4.615  -7.318  11.117 1.00 . A A . 198 TYR CB   1 1 
        7  42237 1 1 205 TYR CD1  C   -5.119  -7.888   8.709 1.00 . A A . 198 TYR CD1  1 1 
        7  42238 1 1 205 TYR CD2  C   -3.667  -6.050   9.150 1.00 . A A . 198 TYR CD2  1 1 
        7  42239 1 1 205 TYR CE1  C   -4.984  -7.673   7.351 1.00 . A A . 198 TYR CE1  1 1 
        7  42240 1 1 205 TYR CE2  C   -3.526  -5.829   7.793 1.00 . A A . 198 TYR CE2  1 1 
        7  42241 1 1 205 TYR CG   C   -4.464  -7.081   9.631 1.00 . A A . 198 TYR CG   1 1 
        7  42242 1 1 205 TYR CZ   C   -4.187  -6.643   6.898 1.00 . A A . 198 TYR CZ   1 1 
        7  42243 1 1 205 TYR H    H   -5.069  -4.758  10.913 1.00 . A A . 198 TYR H    1 1 
        7  42244 1 1 205 TYR HA   H   -6.707  -7.087  11.507 1.00 . A A . 198 TYR HA   1 1 
        7  42245 1 1 205 TYR HB2  H   -3.700  -7.005  11.598 1.00 . A A . 198 TYR HB2  1 1 
        7  42246 1 1 205 TYR HB3  H   -4.753  -8.378  11.273 1.00 . A A . 198 TYR HB3  1 1 
        7  42247 1 1 205 TYR HD1  H   -5.742  -8.694   9.067 1.00 . A A . 198 TYR HD1  1 1 
        7  42248 1 1 205 TYR HD2  H   -3.150  -5.414   9.854 1.00 . A A . 198 TYR HD2  1 1 
        7  42249 1 1 205 TYR HE1  H   -5.501  -8.311   6.650 1.00 . A A . 198 TYR HE1  1 1 
        7  42250 1 1 205 TYR HE2  H   -2.902  -5.021   7.440 1.00 . A A . 198 TYR HE2  1 1 
        7  42251 1 1 205 TYR HH   H   -3.729  -7.227   5.125 1.00 . A A . 198 TYR HH   1 1 
        7  42252 1 1 205 TYR N    N   -5.889  -5.224  11.182 1.00 . A A . 198 TYR N    1 1 
        7  42253 1 1 205 TYR O    O   -5.880  -7.504  13.951 1.00 . A A . 198 TYR O    1 1 
        7  42254 1 1 205 TYR OH   O   -4.050  -6.426   5.546 1.00 . A A . 198 TYR OH   1 1 
        7  42255 1 1 206 GLY C    C   -3.888  -6.057  15.733 1.00 . A A . 199 GLY C    1 1 
        7  42256 1 1 206 GLY CA   C   -5.034  -5.214  15.208 1.00 . A A . 199 GLY CA   1 1 
        7  42257 1 1 206 GLY H    H   -5.033  -4.605  13.181 1.00 . A A . 199 GLY H    1 1 
        7  42258 1 1 206 GLY HA2  H   -4.835  -4.176  15.428 1.00 . A A . 199 GLY HA2  1 1 
        7  42259 1 1 206 GLY HA3  H   -5.943  -5.511  15.708 1.00 . A A . 199 GLY HA3  1 1 
        7  42260 1 1 206 GLY N    N   -5.217  -5.361  13.776 1.00 . A A . 199 GLY N    1 1 
        7  42261 1 1 206 GLY O    O   -3.849  -6.393  16.917 1.00 . A A . 199 GLY O    1 1 
        7  42262 1 1 207 LEU C    C   -0.637  -6.982  14.277 1.00 . A A . 200 LEU C    1 1 
        7  42263 1 1 207 LEU CA   C   -1.802  -7.207  15.233 1.00 . A A . 200 LEU CA   1 1 
        7  42264 1 1 207 LEU CB   C   -2.178  -8.690  15.258 1.00 . A A . 200 LEU CB   1 1 
        7  42265 1 1 207 LEU CD1  C   -4.465  -9.211  16.147 1.00 . A A . 200 LEU CD1  1 1 
        7  42266 1 1 207 LEU CD2  C   -2.481 -10.476  16.993 1.00 . A A . 200 LEU CD2  1 1 
        7  42267 1 1 207 LEU CG   C   -2.984  -9.134  16.482 1.00 . A A . 200 LEU CG   1 1 
        7  42268 1 1 207 LEU H    H   -3.039  -6.100  13.922 1.00 . A A . 200 LEU H    1 1 
        7  42269 1 1 207 LEU HA   H   -1.501  -6.905  16.226 1.00 . A A . 200 LEU HA   1 1 
        7  42270 1 1 207 LEU HB2  H   -2.757  -8.907  14.372 1.00 . A A . 200 LEU HB2  1 1 
        7  42271 1 1 207 LEU HB3  H   -1.268  -9.270  15.224 1.00 . A A . 200 LEU HB3  1 1 
        7  42272 1 1 207 LEU HD11 H   -4.945  -8.284  16.422 1.00 . A A . 200 LEU HD11 1 1 
        7  42273 1 1 207 LEU HD12 H   -4.916 -10.025  16.695 1.00 . A A . 200 LEU HD12 1 1 
        7  42274 1 1 207 LEU HD13 H   -4.587  -9.379  15.087 1.00 . A A . 200 LEU HD13 1 1 
        7  42275 1 1 207 LEU HD21 H   -2.916 -11.271  16.407 1.00 . A A . 200 LEU HD21 1 1 
        7  42276 1 1 207 LEU HD22 H   -2.763 -10.596  18.028 1.00 . A A . 200 LEU HD22 1 1 
        7  42277 1 1 207 LEU HD23 H   -1.404 -10.514  16.907 1.00 . A A . 200 LEU HD23 1 1 
        7  42278 1 1 207 LEU HG   H   -2.857  -8.406  17.270 1.00 . A A . 200 LEU HG   1 1 
        7  42279 1 1 207 LEU N    N   -2.953  -6.398  14.851 1.00 . A A . 200 LEU N    1 1 
        7  42280 1 1 207 LEU O    O    0.384  -6.404  14.653 1.00 . A A . 200 LEU O    1 1 
        7  42281 1 1 208 ALA C    C    1.619  -7.664  12.578 1.00 . A A . 201 ALA C    1 1 
        7  42282 1 1 208 ALA CA   C    0.245  -7.294  12.022 1.00 . A A . 201 ALA CA   1 1 
        7  42283 1 1 208 ALA CB   C    0.257  -5.870  11.485 1.00 . A A . 201 ALA CB   1 1 
        7  42284 1 1 208 ALA H    H   -1.633  -7.893  12.799 1.00 . A A . 201 ALA H    1 1 
        7  42285 1 1 208 ALA HA   H    0.009  -7.958  11.204 1.00 . A A . 201 ALA HA   1 1 
        7  42286 1 1 208 ALA HB1  H    1.085  -5.328  11.919 1.00 . A A . 201 ALA HB1  1 1 
        7  42287 1 1 208 ALA HB2  H   -0.670  -5.380  11.745 1.00 . A A . 201 ALA HB2  1 1 
        7  42288 1 1 208 ALA HB3  H    0.364  -5.891  10.410 1.00 . A A . 201 ALA HB3  1 1 
        7  42289 1 1 208 ALA N    N   -0.795  -7.442  13.037 1.00 . A A . 201 ALA N    1 1 
        7  42290 1 1 208 ALA O    O    2.343  -6.809  13.085 1.00 . A A . 201 ALA O    1 1 
        7  42291 1 1 209 TYR C    C    3.889 -10.400  12.005 1.00 . A A . 202 TYR C    1 1 
        7  42292 1 1 209 TYR CA   C    3.251  -9.421  12.984 1.00 . A A . 202 TYR CA   1 1 
        7  42293 1 1 209 TYR CB   C    3.075 -10.087  14.349 1.00 . A A . 202 TYR CB   1 1 
        7  42294 1 1 209 TYR CD1  C    5.138  -9.385  15.622 1.00 . A A . 202 TYR CD1  1 1 
        7  42295 1 1 209 TYR CD2  C    4.854 -11.700  15.127 1.00 . A A . 202 TYR CD2  1 1 
        7  42296 1 1 209 TYR CE1  C    6.332  -9.664  16.259 1.00 . A A . 202 TYR CE1  1 1 
        7  42297 1 1 209 TYR CE2  C    6.047 -11.987  15.763 1.00 . A A . 202 TYR CE2  1 1 
        7  42298 1 1 209 TYR CG   C    4.380 -10.397  15.046 1.00 . A A . 202 TYR CG   1 1 
        7  42299 1 1 209 TYR CZ   C    6.781 -10.966  16.327 1.00 . A A . 202 TYR CZ   1 1 
        7  42300 1 1 209 TYR H    H    1.348  -9.582  12.072 1.00 . A A . 202 TYR H    1 1 
        7  42301 1 1 209 TYR HA   H    3.902  -8.566  13.093 1.00 . A A . 202 TYR HA   1 1 
        7  42302 1 1 209 TYR HB2  H    2.504  -9.432  14.990 1.00 . A A . 202 TYR HB2  1 1 
        7  42303 1 1 209 TYR HB3  H    2.537 -11.015  14.222 1.00 . A A . 202 TYR HB3  1 1 
        7  42304 1 1 209 TYR HD1  H    4.782  -8.367  15.568 1.00 . A A . 202 TYR HD1  1 1 
        7  42305 1 1 209 TYR HD2  H    4.276 -12.497  14.684 1.00 . A A . 202 TYR HD2  1 1 
        7  42306 1 1 209 TYR HE1  H    6.907  -8.865  16.702 1.00 . A A . 202 TYR HE1  1 1 
        7  42307 1 1 209 TYR HE2  H    6.398 -13.006  15.815 1.00 . A A . 202 TYR HE2  1 1 
        7  42308 1 1 209 TYR HH   H    8.645 -11.442  16.305 1.00 . A A . 202 TYR HH   1 1 
        7  42309 1 1 209 TYR N    N    1.968  -8.944  12.484 1.00 . A A . 202 TYR N    1 1 
        7  42310 1 1 209 TYR O    O    3.193 -11.126  11.296 1.00 . A A . 202 TYR O    1 1 
        7  42311 1 1 209 TYR OH   O    7.970 -11.248  16.960 1.00 . A A . 202 TYR OH   1 1 
        7  42312 1 1 210 ARG C    C    6.410 -12.557  11.838 1.00 . A A . 203 ARG C    1 1 
        7  42313 1 1 210 ARG CA   C    5.950 -11.311  11.089 1.00 . A A . 203 ARG CA   1 1 
        7  42314 1 1 210 ARG CB   C    7.154 -10.588  10.482 1.00 . A A . 203 ARG CB   1 1 
        7  42315 1 1 210 ARG CD   C    8.621  -8.673  11.193 1.00 . A A . 203 ARG CD   1 1 
        7  42316 1 1 210 ARG CG   C    8.147 -10.081  11.517 1.00 . A A . 203 ARG CG   1 1 
        7  42317 1 1 210 ARG CZ   C    8.846  -6.533  12.396 1.00 . A A . 203 ARG CZ   1 1 
        7  42318 1 1 210 ARG H    H    5.714  -9.817  12.570 1.00 . A A . 203 ARG H    1 1 
        7  42319 1 1 210 ARG HA   H    5.282 -11.609  10.296 1.00 . A A . 203 ARG HA   1 1 
        7  42320 1 1 210 ARG HB2  H    7.671 -11.270   9.822 1.00 . A A . 203 ARG HB2  1 1 
        7  42321 1 1 210 ARG HB3  H    6.801  -9.745   9.908 1.00 . A A . 203 ARG HB3  1 1 
        7  42322 1 1 210 ARG HD2  H    9.565  -8.734  10.673 1.00 . A A . 203 ARG HD2  1 1 
        7  42323 1 1 210 ARG HD3  H    7.889  -8.199  10.554 1.00 . A A . 203 ARG HD3  1 1 
        7  42324 1 1 210 ARG HE   H    8.876  -8.336  13.251 1.00 . A A . 203 ARG HE   1 1 
        7  42325 1 1 210 ARG HG2  H    7.672 -10.078  12.486 1.00 . A A . 203 ARG HG2  1 1 
        7  42326 1 1 210 ARG HG3  H    9.001 -10.743  11.535 1.00 . A A . 203 ARG HG3  1 1 
        7  42327 1 1 210 ARG HH11 H    8.616  -6.349  10.394 1.00 . A A . 203 ARG HH11 1 1 
        7  42328 1 1 210 ARG HH12 H    8.777  -4.860  11.264 1.00 . A A . 203 ARG HH12 1 1 
        7  42329 1 1 210 ARG HH21 H    9.087  -6.379  14.396 1.00 . A A . 203 ARG HH21 1 1 
        7  42330 1 1 210 ARG HH22 H    9.045  -4.877  13.535 1.00 . A A . 203 ARG HH22 1 1 
        7  42331 1 1 210 ARG N    N    5.216 -10.417  11.977 1.00 . A A . 203 ARG N    1 1 
        7  42332 1 1 210 ARG NE   N    8.794  -7.864  12.397 1.00 . A A . 203 ARG NE   1 1 
        7  42333 1 1 210 ARG NH1  N    8.737  -5.859  11.257 1.00 . A A . 203 ARG NH1  1 1 
        7  42334 1 1 210 ARG NH2  N    9.006  -5.875  13.536 1.00 . A A . 203 ARG NH2  1 1 
        7  42335 1 1 210 ARG O    O    7.560 -12.646  12.269 1.00 . A A . 203 ARG O    1 1 
        7  42336 1 1 211 TYR C    C    7.138 -15.351  12.238 1.00 . A A . 204 TYR C    1 1 
        7  42337 1 1 211 TYR CA   C    5.803 -14.762  12.695 1.00 . A A . 204 TYR CA   1 1 
        7  42338 1 1 211 TYR CB   C    4.682 -15.781  12.474 1.00 . A A . 204 TYR CB   1 1 
        7  42339 1 1 211 TYR CD1  C    4.211 -15.560  10.001 1.00 . A A . 204 TYR CD1  1 1 
        7  42340 1 1 211 TYR CD2  C    5.011 -17.654  10.812 1.00 . A A . 204 TYR CD2  1 1 
        7  42341 1 1 211 TYR CE1  C    4.168 -16.069   8.718 1.00 . A A . 204 TYR CE1  1 1 
        7  42342 1 1 211 TYR CE2  C    4.971 -18.170   9.531 1.00 . A A . 204 TYR CE2  1 1 
        7  42343 1 1 211 TYR CG   C    4.633 -16.342  11.069 1.00 . A A . 204 TYR CG   1 1 
        7  42344 1 1 211 TYR CZ   C    4.548 -17.374   8.487 1.00 . A A . 204 TYR CZ   1 1 
        7  42345 1 1 211 TYR H    H    4.599 -13.382  11.631 1.00 . A A . 204 TYR H    1 1 
        7  42346 1 1 211 TYR HA   H    5.868 -14.539  13.750 1.00 . A A . 204 TYR HA   1 1 
        7  42347 1 1 211 TYR HB2  H    4.818 -16.608  13.155 1.00 . A A . 204 TYR HB2  1 1 
        7  42348 1 1 211 TYR HB3  H    3.732 -15.309  12.677 1.00 . A A . 204 TYR HB3  1 1 
        7  42349 1 1 211 TYR HD1  H    3.913 -14.538  10.184 1.00 . A A . 204 TYR HD1  1 1 
        7  42350 1 1 211 TYR HD2  H    5.341 -18.275  11.632 1.00 . A A . 204 TYR HD2  1 1 
        7  42351 1 1 211 TYR HE1  H    3.837 -15.445   7.900 1.00 . A A . 204 TYR HE1  1 1 
        7  42352 1 1 211 TYR HE2  H    5.269 -19.193   9.352 1.00 . A A . 204 TYR HE2  1 1 
        7  42353 1 1 211 TYR HH   H    4.822 -17.222   6.590 1.00 . A A . 204 TYR HH   1 1 
        7  42354 1 1 211 TYR N    N    5.501 -13.516  11.993 1.00 . A A . 204 TYR N    1 1 
        7  42355 1 1 211 TYR O    O    7.915 -15.854  13.049 1.00 . A A . 204 TYR O    1 1 
        7  42356 1 1 211 TYR OH   O    4.507 -17.884   7.211 1.00 . A A . 204 TYR OH   1 1 
        7  42357 1 1 212 CYS C    C    9.854 -15.264  11.111 1.00 . A A . 205 CYS C    1 1 
        7  42358 1 1 212 CYS CA   C    8.633 -15.810  10.367 1.00 . A A . 205 CYS CA   1 1 
        7  42359 1 1 212 CYS CB   C    8.724 -15.455   8.881 1.00 . A A . 205 CYS CB   1 1 
        7  42360 1 1 212 CYS H    H    6.735 -14.871  10.339 1.00 . A A . 205 CYS H    1 1 
        7  42361 1 1 212 CYS HA   H    8.612 -16.883  10.469 1.00 . A A . 205 CYS HA   1 1 
        7  42362 1 1 212 CYS HB2  H    7.808 -14.972   8.578 1.00 . A A . 205 CYS HB2  1 1 
        7  42363 1 1 212 CYS HB3  H    9.550 -14.775   8.728 1.00 . A A . 205 CYS HB3  1 1 
        7  42364 1 1 212 CYS HG   H    8.113 -17.194   7.516 1.00 . A A . 205 CYS HG   1 1 
        7  42365 1 1 212 CYS N    N    7.395 -15.283  10.935 1.00 . A A . 205 CYS N    1 1 
        7  42366 1 1 212 CYS O    O   10.210 -14.095  10.958 1.00 . A A . 205 CYS O    1 1 
        7  42367 1 1 212 CYS SG   S    8.975 -16.880   7.797 1.00 . A A . 205 CYS SG   1 1 
        7  42368 1 1 213 PRO C    C   12.776 -15.078  11.806 1.00 . A A . 206 PRO C    1 1 
        7  42369 1 1 213 PRO CA   C   11.699 -15.692  12.693 1.00 . A A . 206 PRO CA   1 1 
        7  42370 1 1 213 PRO CB   C   12.198 -16.999  13.315 1.00 . A A . 206 PRO CB   1 1 
        7  42371 1 1 213 PRO CD   C   10.164 -17.516  12.175 1.00 . A A . 206 PRO CD   1 1 
        7  42372 1 1 213 PRO CG   C   10.997 -17.876  13.373 1.00 . A A . 206 PRO CG   1 1 
        7  42373 1 1 213 PRO HA   H   11.439 -14.994  13.475 1.00 . A A . 206 PRO HA   1 1 
        7  42374 1 1 213 PRO HB2  H   12.969 -17.425  12.690 1.00 . A A . 206 PRO HB2  1 1 
        7  42375 1 1 213 PRO HB3  H   12.592 -16.804  14.301 1.00 . A A . 206 PRO HB3  1 1 
        7  42376 1 1 213 PRO HD2  H   10.434 -18.133  11.331 1.00 . A A . 206 PRO HD2  1 1 
        7  42377 1 1 213 PRO HD3  H    9.114 -17.619  12.400 1.00 . A A . 206 PRO HD3  1 1 
        7  42378 1 1 213 PRO HG2  H   11.295 -18.913  13.326 1.00 . A A . 206 PRO HG2  1 1 
        7  42379 1 1 213 PRO HG3  H   10.445 -17.685  14.283 1.00 . A A . 206 PRO HG3  1 1 
        7  42380 1 1 213 PRO N    N   10.515 -16.104  11.929 1.00 . A A . 206 PRO N    1 1 
        7  42381 1 1 213 PRO O    O   12.873 -15.396  10.620 1.00 . A A . 206 PRO O    1 1 
        7  42382 1 1 214 GLU C    C   16.024 -14.000  12.155 1.00 . A A . 207 GLU C    1 1 
        7  42383 1 1 214 GLU CA   C   14.659 -13.542  11.651 1.00 . A A . 207 GLU CA   1 1 
        7  42384 1 1 214 GLU CB   C   14.536 -12.020  11.776 1.00 . A A . 207 GLU CB   1 1 
        7  42385 1 1 214 GLU CD   C   15.557 -10.851   9.784 1.00 . A A . 207 GLU CD   1 1 
        7  42386 1 1 214 GLU CG   C   14.279 -11.319  10.452 1.00 . A A . 207 GLU CG   1 1 
        7  42387 1 1 214 GLU H    H   13.458 -13.987  13.336 1.00 . A A . 207 GLU H    1 1 
        7  42388 1 1 214 GLU HA   H   14.562 -13.817  10.611 1.00 . A A . 207 GLU HA   1 1 
        7  42389 1 1 214 GLU HB2  H   13.717 -11.792  12.444 1.00 . A A . 207 GLU HB2  1 1 
        7  42390 1 1 214 GLU HB3  H   15.450 -11.628  12.195 1.00 . A A . 207 GLU HB3  1 1 
        7  42391 1 1 214 GLU HG2  H   13.775 -12.006   9.788 1.00 . A A . 207 GLU HG2  1 1 
        7  42392 1 1 214 GLU HG3  H   13.647 -10.462  10.630 1.00 . A A . 207 GLU HG3  1 1 
        7  42393 1 1 214 GLU N    N   13.586 -14.199  12.388 1.00 . A A . 207 GLU N    1 1 
        7  42394 1 1 214 GLU O    O   16.971 -14.130  11.379 1.00 . A A . 207 GLU O    1 1 
        7  42395 1 1 214 GLU OE1  O   16.612 -11.479  10.013 1.00 . A A . 207 GLU OE1  1 1 
        7  42396 1 1 214 GLU OE2  O   15.502  -9.856   9.030 1.00 . A A . 207 GLU OE2  1 1 
        7  42397 1 1 215 GLY C    C   17.178 -15.350  15.391 1.00 . A A . 208 GLY C    1 1 
        7  42398 1 1 215 GLY CA   C   17.370 -14.684  14.043 1.00 . A A . 208 GLY CA   1 1 
        7  42399 1 1 215 GLY H    H   15.329 -14.122  14.028 1.00 . A A . 208 GLY H    1 1 
        7  42400 1 1 215 GLY HA2  H   17.841 -15.386  13.371 1.00 . A A . 208 GLY HA2  1 1 
        7  42401 1 1 215 GLY HA3  H   18.018 -13.829  14.165 1.00 . A A . 208 GLY HA3  1 1 
        7  42402 1 1 215 GLY N    N   16.117 -14.243  13.458 1.00 . A A . 208 GLY N    1 1 
        7  42403 1 1 215 GLY O    O   18.061 -15.299  16.248 1.00 . A A . 208 GLY O    1 1 
        7  42404 1 1 216 VAL C    C   16.450 -17.990  16.927 1.00 . A A . 209 VAL C    1 1 
        7  42405 1 1 216 VAL CA   C   15.716 -16.656  16.834 1.00 . A A . 209 VAL CA   1 1 
        7  42406 1 1 216 VAL CB   C   14.202 -16.903  16.987 1.00 . A A . 209 VAL CB   1 1 
        7  42407 1 1 216 VAL CG1  C   13.882 -17.429  18.379 1.00 . A A . 209 VAL CG1  1 1 
        7  42408 1 1 216 VAL CG2  C   13.417 -15.630  16.698 1.00 . A A . 209 VAL CG2  1 1 
        7  42409 1 1 216 VAL H    H   15.358 -15.983  14.859 1.00 . A A . 209 VAL H    1 1 
        7  42410 1 1 216 VAL HA   H   16.040 -16.020  17.646 1.00 . A A . 209 VAL HA   1 1 
        7  42411 1 1 216 VAL HB   H   13.906 -17.652  16.267 1.00 . A A . 209 VAL HB   1 1 
        7  42412 1 1 216 VAL HG11 H   14.790 -17.764  18.856 1.00 . A A . 209 VAL HG11 1 1 
        7  42413 1 1 216 VAL HG12 H   13.191 -18.256  18.300 1.00 . A A . 209 VAL HG12 1 1 
        7  42414 1 1 216 VAL HG13 H   13.434 -16.643  18.968 1.00 . A A . 209 VAL HG13 1 1 
        7  42415 1 1 216 VAL HG21 H   12.578 -15.862  16.060 1.00 . A A . 209 VAL HG21 1 1 
        7  42416 1 1 216 VAL HG22 H   14.058 -14.915  16.204 1.00 . A A . 209 VAL HG22 1 1 
        7  42417 1 1 216 VAL HG23 H   13.059 -15.210  17.626 1.00 . A A . 209 VAL HG23 1 1 
        7  42418 1 1 216 VAL N    N   16.021 -15.976  15.580 1.00 . A A . 209 VAL N    1 1 
        7  42419 1 1 216 VAL O    O   16.582 -18.706  15.935 1.00 . A A . 209 VAL O    1 1 
        7  42420 1 1 217 HIS C    C   16.719 -20.638  18.908 1.00 . A A . 210 HIS C    1 1 
        7  42421 1 1 217 HIS CA   C   17.647 -19.565  18.346 1.00 . A A . 210 HIS CA   1 1 
        7  42422 1 1 217 HIS CB   C   18.823 -19.334  19.300 1.00 . A A . 210 HIS CB   1 1 
        7  42423 1 1 217 HIS CD2  C   20.938 -18.295  18.216 1.00 . A A . 210 HIS CD2  1 1 
        7  42424 1 1 217 HIS CE1  C   21.971 -20.154  17.683 1.00 . A A . 210 HIS CE1  1 1 
        7  42425 1 1 217 HIS CG   C   20.154 -19.325  18.616 1.00 . A A . 210 HIS CG   1 1 
        7  42426 1 1 217 HIS H    H   16.789 -17.703  18.876 1.00 . A A . 210 HIS H    1 1 
        7  42427 1 1 217 HIS HA   H   18.029 -19.900  17.393 1.00 . A A . 210 HIS HA   1 1 
        7  42428 1 1 217 HIS HB2  H   18.697 -18.380  19.790 1.00 . A A . 210 HIS HB2  1 1 
        7  42429 1 1 217 HIS HB3  H   18.836 -20.117  20.044 1.00 . A A . 210 HIS HB3  1 1 
        7  42430 1 1 217 HIS HD1  H   20.519 -21.391  18.423 1.00 . A A . 210 HIS HD1  1 1 
        7  42431 1 1 217 HIS HD2  H   20.720 -17.241  18.329 1.00 . A A . 210 HIS HD2  1 1 
        7  42432 1 1 217 HIS HE1  H   22.705 -20.849  17.305 1.00 . A A . 210 HIS HE1  1 1 
        7  42433 1 1 217 HIS HE2  H   22.847 -18.334  17.344 1.00 . A A . 210 HIS HE2  1 1 
        7  42434 1 1 217 HIS N    N   16.926 -18.316  18.124 1.00 . A A . 210 HIS N    1 1 
        7  42435 1 1 217 HIS ND1  N   20.830 -20.475  18.267 1.00 . A A . 210 HIS ND1  1 1 
        7  42436 1 1 217 HIS NE2  N   22.059 -18.837  17.639 1.00 . A A . 210 HIS NE2  1 1 
        7  42437 1 1 217 HIS O    O   17.137 -21.482  19.701 1.00 . A A . 210 HIS O    1 1 
        7  42438 1 1 218 LYS C    C   13.183 -21.466  18.142 1.00 . A A . 211 LYS C    1 1 
        7  42439 1 1 218 LYS CA   C   14.471 -21.572  18.951 1.00 . A A . 211 LYS CA   1 1 
        7  42440 1 1 218 LYS CB   C   14.174 -21.362  20.437 1.00 . A A . 211 LYS CB   1 1 
        7  42441 1 1 218 LYS CD   C   13.989 -22.434  22.704 1.00 . A A . 211 LYS CD   1 1 
        7  42442 1 1 218 LYS CE   C   12.645 -22.721  23.355 1.00 . A A . 211 LYS CE   1 1 
        7  42443 1 1 218 LYS CG   C   13.941 -22.655  21.200 1.00 . A A . 211 LYS CG   1 1 
        7  42444 1 1 218 LYS H    H   15.183 -19.907  17.855 1.00 . A A . 211 LYS H    1 1 
        7  42445 1 1 218 LYS HA   H   14.888 -22.559  18.813 1.00 . A A . 211 LYS HA   1 1 
        7  42446 1 1 218 LYS HB2  H   15.009 -20.847  20.889 1.00 . A A . 211 LYS HB2  1 1 
        7  42447 1 1 218 LYS HB3  H   13.291 -20.748  20.532 1.00 . A A . 211 LYS HB3  1 1 
        7  42448 1 1 218 LYS HD2  H   14.731 -23.092  23.131 1.00 . A A . 211 LYS HD2  1 1 
        7  42449 1 1 218 LYS HD3  H   14.261 -21.407  22.899 1.00 . A A . 211 LYS HD3  1 1 
        7  42450 1 1 218 LYS HE2  H   12.395 -23.759  23.193 1.00 . A A . 211 LYS HE2  1 1 
        7  42451 1 1 218 LYS HE3  H   12.726 -22.533  24.416 1.00 . A A . 211 LYS HE3  1 1 
        7  42452 1 1 218 LYS HG2  H   12.971 -23.048  20.934 1.00 . A A . 211 LYS HG2  1 1 
        7  42453 1 1 218 LYS HG3  H   14.706 -23.366  20.925 1.00 . A A . 211 LYS HG3  1 1 
        7  42454 1 1 218 LYS HZ1  H   10.831 -21.698  23.513 1.00 . A A . 211 LYS HZ1  1 1 
        7  42455 1 1 218 LYS HZ2  H   11.124 -22.339  21.975 1.00 . A A . 211 LYS HZ2  1 1 
        7  42456 1 1 218 LYS HZ3  H   11.949 -20.955  22.485 1.00 . A A . 211 LYS HZ3  1 1 
        7  42457 1 1 218 LYS N    N   15.457 -20.602  18.489 1.00 . A A . 211 LYS N    1 1 
        7  42458 1 1 218 LYS NZ   N   11.561 -21.868  22.793 1.00 . A A . 211 LYS NZ   1 1 
        7  42459 1 1 218 LYS O    O   12.904 -20.434  17.533 1.00 . A A . 211 LYS O    1 1 
        7  42460 1 1 219 GLU C    C   10.004 -23.058  18.298 1.00 . A A . 212 GLU C    1 1 
        7  42461 1 1 219 GLU CA   C   11.140 -22.568  17.408 1.00 . A A . 212 GLU CA   1 1 
        7  42462 1 1 219 GLU CB   C   11.264 -23.466  16.176 1.00 . A A . 212 GLU CB   1 1 
        7  42463 1 1 219 GLU CD   C   12.487 -25.507  15.328 1.00 . A A . 212 GLU CD   1 1 
        7  42464 1 1 219 GLU CG   C   11.751 -24.870  16.491 1.00 . A A . 212 GLU CG   1 1 
        7  42465 1 1 219 GLU H    H   12.677 -23.334  18.646 1.00 . A A . 212 GLU H    1 1 
        7  42466 1 1 219 GLU HA   H   10.922 -21.561  17.087 1.00 . A A . 212 GLU HA   1 1 
        7  42467 1 1 219 GLU HB2  H   10.295 -23.542  15.702 1.00 . A A . 212 GLU HB2  1 1 
        7  42468 1 1 219 GLU HB3  H   11.958 -23.014  15.483 1.00 . A A . 212 GLU HB3  1 1 
        7  42469 1 1 219 GLU HG2  H   12.420 -24.824  17.338 1.00 . A A . 212 GLU HG2  1 1 
        7  42470 1 1 219 GLU HG3  H   10.899 -25.486  16.741 1.00 . A A . 212 GLU HG3  1 1 
        7  42471 1 1 219 GLU N    N   12.401 -22.541  18.142 1.00 . A A . 212 GLU N    1 1 
        7  42472 1 1 219 GLU O    O   10.152 -24.039  19.028 1.00 . A A . 212 GLU O    1 1 
        7  42473 1 1 219 GLU OE1  O   13.331 -24.823  14.714 1.00 . A A . 212 GLU OE1  1 1 
        7  42474 1 1 219 GLU OE2  O   12.219 -26.691  15.034 1.00 . A A . 212 GLU OE2  1 1 
        7  42475 1 1 220 TYR C    C    8.020 -22.642  20.522 1.00 . A A . 213 TYR C    1 1 
        7  42476 1 1 220 TYR CA   C    7.705 -22.734  19.033 1.00 . A A . 213 TYR CA   1 1 
        7  42477 1 1 220 TYR CB   C    7.242 -24.149  18.683 1.00 . A A . 213 TYR CB   1 1 
        7  42478 1 1 220 TYR CD1  C    5.102 -24.263  20.018 1.00 . A A . 213 TYR CD1  1 1 
        7  42479 1 1 220 TYR CD2  C    4.976 -24.595  17.661 1.00 . A A . 213 TYR CD2  1 1 
        7  42480 1 1 220 TYR CE1  C    3.735 -24.437  20.120 1.00 . A A . 213 TYR CE1  1 1 
        7  42481 1 1 220 TYR CE2  C    3.608 -24.769  17.754 1.00 . A A . 213 TYR CE2  1 1 
        7  42482 1 1 220 TYR CG   C    5.745 -24.340  18.789 1.00 . A A . 213 TYR CG   1 1 
        7  42483 1 1 220 TYR CZ   C    2.993 -24.689  18.985 1.00 . A A . 213 TYR CZ   1 1 
        7  42484 1 1 220 TYR H    H    8.812 -21.598  17.631 1.00 . A A . 213 TYR H    1 1 
        7  42485 1 1 220 TYR HA   H    6.913 -22.038  18.800 1.00 . A A . 213 TYR HA   1 1 
        7  42486 1 1 220 TYR HB2  H    7.533 -24.376  17.668 1.00 . A A . 213 TYR HB2  1 1 
        7  42487 1 1 220 TYR HB3  H    7.714 -24.852  19.353 1.00 . A A . 213 TYR HB3  1 1 
        7  42488 1 1 220 TYR HD1  H    5.686 -24.066  20.905 1.00 . A A . 213 TYR HD1  1 1 
        7  42489 1 1 220 TYR HD2  H    5.461 -24.658  16.697 1.00 . A A . 213 TYR HD2  1 1 
        7  42490 1 1 220 TYR HE1  H    3.253 -24.373  21.085 1.00 . A A . 213 TYR HE1  1 1 
        7  42491 1 1 220 TYR HE2  H    3.027 -24.967  16.865 1.00 . A A . 213 TYR HE2  1 1 
        7  42492 1 1 220 TYR HH   H    1.195 -24.008  19.022 1.00 . A A . 213 TYR HH   1 1 
        7  42493 1 1 220 TYR N    N    8.868 -22.370  18.232 1.00 . A A . 213 TYR N    1 1 
        7  42494 1 1 220 TYR O    O    8.565 -23.577  21.110 1.00 . A A . 213 TYR O    1 1 
        7  42495 1 1 220 TYR OH   O    1.631 -24.861  19.082 1.00 . A A . 213 TYR OH   1 1 
        7  42496 1 1 221 LYS C    C    6.763 -21.831  23.388 1.00 . A A . 214 LYS C    1 1 
        7  42497 1 1 221 LYS CA   C    7.920 -21.298  22.547 1.00 . A A . 214 LYS CA   1 1 
        7  42498 1 1 221 LYS CB   C    8.130 -19.808  22.830 1.00 . A A . 214 LYS CB   1 1 
        7  42499 1 1 221 LYS CD   C    9.699 -17.987  23.563 1.00 . A A . 214 LYS CD   1 1 
        7  42500 1 1 221 LYS CE   C    9.366 -17.725  25.024 1.00 . A A . 214 LYS CE   1 1 
        7  42501 1 1 221 LYS CG   C    9.558 -19.459  23.215 1.00 . A A . 214 LYS CG   1 1 
        7  42502 1 1 221 LYS H    H    7.241 -20.803  20.603 1.00 . A A . 214 LYS H    1 1 
        7  42503 1 1 221 LYS HA   H    8.818 -21.835  22.812 1.00 . A A . 214 LYS HA   1 1 
        7  42504 1 1 221 LYS HB2  H    7.871 -19.245  21.946 1.00 . A A . 214 LYS HB2  1 1 
        7  42505 1 1 221 LYS HB3  H    7.480 -19.509  23.640 1.00 . A A . 214 LYS HB3  1 1 
        7  42506 1 1 221 LYS HD2  H   10.715 -17.677  23.375 1.00 . A A . 214 LYS HD2  1 1 
        7  42507 1 1 221 LYS HD3  H    9.025 -17.415  22.942 1.00 . A A . 214 LYS HD3  1 1 
        7  42508 1 1 221 LYS HE2  H    8.346 -18.026  25.207 1.00 . A A . 214 LYS HE2  1 1 
        7  42509 1 1 221 LYS HE3  H   10.031 -18.312  25.641 1.00 . A A . 214 LYS HE3  1 1 
        7  42510 1 1 221 LYS HG2  H    9.845 -20.050  24.073 1.00 . A A . 214 LYS HG2  1 1 
        7  42511 1 1 221 LYS HG3  H   10.210 -19.688  22.384 1.00 . A A . 214 LYS HG3  1 1 
        7  42512 1 1 221 LYS HZ1  H   10.486 -16.103  25.714 1.00 . A A . 214 LYS HZ1  1 1 
        7  42513 1 1 221 LYS HZ2  H    8.848 -16.033  26.132 1.00 . A A . 214 LYS HZ2  1 1 
        7  42514 1 1 221 LYS HZ3  H    9.331 -15.691  24.548 1.00 . A A . 214 LYS HZ3  1 1 
        7  42515 1 1 221 LYS N    N    7.673 -21.511  21.126 1.00 . A A . 214 LYS N    1 1 
        7  42516 1 1 221 LYS NZ   N    9.518 -16.287  25.379 1.00 . A A . 214 LYS NZ   1 1 
        7  42517 1 1 221 LYS O    O    6.946 -22.722  24.217 1.00 . A A . 214 LYS O    1 1 
        7  42518 1 1 222 GLU C    C    4.582 -21.502  25.406 1.00 . A A . 215 GLU C    1 1 
        7  42519 1 1 222 GLU CA   C    4.389 -21.701  23.906 1.00 . A A . 215 GLU CA   1 1 
        7  42520 1 1 222 GLU CB   C    4.072 -23.169  23.611 1.00 . A A . 215 GLU CB   1 1 
        7  42521 1 1 222 GLU CD   C    2.337 -24.834  24.388 1.00 . A A . 215 GLU CD   1 1 
        7  42522 1 1 222 GLU CG   C    2.592 -23.504  23.707 1.00 . A A . 215 GLU CG   1 1 
        7  42523 1 1 222 GLU H    H    5.491 -20.575  22.492 1.00 . A A . 215 GLU H    1 1 
        7  42524 1 1 222 GLU HA   H    3.560 -21.092  23.579 1.00 . A A . 215 GLU HA   1 1 
        7  42525 1 1 222 GLU HB2  H    4.409 -23.405  22.613 1.00 . A A . 215 GLU HB2  1 1 
        7  42526 1 1 222 GLU HB3  H    4.605 -23.790  24.318 1.00 . A A . 215 GLU HB3  1 1 
        7  42527 1 1 222 GLU HG2  H    2.097 -22.727  24.270 1.00 . A A . 215 GLU HG2  1 1 
        7  42528 1 1 222 GLU HG3  H    2.181 -23.541  22.709 1.00 . A A . 215 GLU HG3  1 1 
        7  42529 1 1 222 GLU N    N    5.573 -21.281  23.167 1.00 . A A . 215 GLU N    1 1 
        7  42530 1 1 222 GLU O    O    5.168 -22.346  26.085 1.00 . A A . 215 GLU O    1 1 
        7  42531 1 1 222 GLU OE1  O    3.112 -25.784  24.145 1.00 . A A . 215 GLU OE1  1 1 
        7  42532 1 1 222 GLU OE2  O    1.363 -24.926  25.164 1.00 . A A . 215 GLU OE2  1 1 
        7  42533 1 1 223 ASP C    C    3.448 -18.782  27.675 1.00 . A A . 216 ASP C    1 1 
        7  42534 1 1 223 ASP CA   C    4.205 -20.066  27.336 1.00 . A A . 216 ASP CA   1 1 
        7  42535 1 1 223 ASP CB   C    5.677 -19.922  27.727 1.00 . A A . 216 ASP CB   1 1 
        7  42536 1 1 223 ASP CG   C    5.967 -20.489  29.102 1.00 . A A . 216 ASP CG   1 1 
        7  42537 1 1 223 ASP H    H    3.631 -19.745  25.323 1.00 . A A . 216 ASP H    1 1 
        7  42538 1 1 223 ASP HA   H    3.773 -20.883  27.893 1.00 . A A . 216 ASP HA   1 1 
        7  42539 1 1 223 ASP HB2  H    6.288 -20.444  27.007 1.00 . A A . 216 ASP HB2  1 1 
        7  42540 1 1 223 ASP HB3  H    5.942 -18.875  27.726 1.00 . A A . 216 ASP HB3  1 1 
        7  42541 1 1 223 ASP N    N    4.086 -20.379  25.916 1.00 . A A . 216 ASP N    1 1 
        7  42542 1 1 223 ASP O    O    3.976 -17.682  27.509 1.00 . A A . 216 ASP O    1 1 
        7  42543 1 1 223 ASP OD1  O    5.496 -21.609  29.395 1.00 . A A . 216 ASP OD1  1 1 
        7  42544 1 1 223 ASP OD2  O    6.664 -19.814  29.889 1.00 . A A . 216 ASP OD2  1 1 
        7  42545 1 1 224 PRO C    C    2.119 -16.756  29.406 1.00 . A A . 217 PRO C    1 1 
        7  42546 1 1 224 PRO CA   C    1.375 -17.745  28.515 1.00 . A A . 217 PRO CA   1 1 
        7  42547 1 1 224 PRO CB   C    0.201 -18.369  29.271 1.00 . A A . 217 PRO CB   1 1 
        7  42548 1 1 224 PRO CD   C    1.489 -20.178  28.384 1.00 . A A . 217 PRO CD   1 1 
        7  42549 1 1 224 PRO CG   C    0.087 -19.746  28.718 1.00 . A A . 217 PRO CG   1 1 
        7  42550 1 1 224 PRO HA   H    1.009 -17.232  27.637 1.00 . A A . 217 PRO HA   1 1 
        7  42551 1 1 224 PRO HB2  H    0.418 -18.382  30.329 1.00 . A A . 217 PRO HB2  1 1 
        7  42552 1 1 224 PRO HB3  H   -0.695 -17.795  29.088 1.00 . A A . 217 PRO HB3  1 1 
        7  42553 1 1 224 PRO HD2  H    1.925 -20.718  29.212 1.00 . A A . 217 PRO HD2  1 1 
        7  42554 1 1 224 PRO HD3  H    1.493 -20.787  27.491 1.00 . A A . 217 PRO HD3  1 1 
        7  42555 1 1 224 PRO HG2  H   -0.341 -20.405  29.460 1.00 . A A . 217 PRO HG2  1 1 
        7  42556 1 1 224 PRO HG3  H   -0.524 -19.735  27.828 1.00 . A A . 217 PRO HG3  1 1 
        7  42557 1 1 224 PRO N    N    2.198 -18.904  28.155 1.00 . A A . 217 PRO N    1 1 
        7  42558 1 1 224 PRO O    O    2.145 -16.903  30.628 1.00 . A A . 217 PRO O    1 1 
        7  42559 1 1 225 LYS C    C    3.624 -13.462  28.690 1.00 . A A . 218 LYS C    1 1 
        7  42560 1 1 225 LYS CA   C    3.467 -14.732  29.522 1.00 . A A . 218 LYS CA   1 1 
        7  42561 1 1 225 LYS CB   C    4.842 -15.270  29.924 1.00 . A A . 218 LYS CB   1 1 
        7  42562 1 1 225 LYS CD   C    6.190 -15.188  32.045 1.00 . A A . 218 LYS CD   1 1 
        7  42563 1 1 225 LYS CE   C    5.994 -14.992  33.540 1.00 . A A . 218 LYS CE   1 1 
        7  42564 1 1 225 LYS CG   C    4.923 -15.701  31.380 1.00 . A A . 218 LYS CG   1 1 
        7  42565 1 1 225 LYS H    H    2.665 -15.683  27.810 1.00 . A A . 218 LYS H    1 1 
        7  42566 1 1 225 LYS HA   H    2.908 -14.495  30.415 1.00 . A A . 218 LYS HA   1 1 
        7  42567 1 1 225 LYS HB2  H    5.077 -16.123  29.305 1.00 . A A . 218 LYS HB2  1 1 
        7  42568 1 1 225 LYS HB3  H    5.581 -14.500  29.757 1.00 . A A . 218 LYS HB3  1 1 
        7  42569 1 1 225 LYS HD2  H    6.984 -15.903  31.888 1.00 . A A . 218 LYS HD2  1 1 
        7  42570 1 1 225 LYS HD3  H    6.461 -14.243  31.599 1.00 . A A . 218 LYS HD3  1 1 
        7  42571 1 1 225 LYS HE2  H    5.576 -14.010  33.709 1.00 . A A . 218 LYS HE2  1 1 
        7  42572 1 1 225 LYS HE3  H    5.306 -15.742  33.900 1.00 . A A . 218 LYS HE3  1 1 
        7  42573 1 1 225 LYS HG2  H    4.067 -15.310  31.909 1.00 . A A . 218 LYS HG2  1 1 
        7  42574 1 1 225 LYS HG3  H    4.915 -16.780  31.426 1.00 . A A . 218 LYS HG3  1 1 
        7  42575 1 1 225 LYS HZ1  H    7.086 -15.312  35.291 1.00 . A A . 218 LYS HZ1  1 1 
        7  42576 1 1 225 LYS HZ2  H    7.811 -14.219  34.222 1.00 . A A . 218 LYS HZ2  1 1 
        7  42577 1 1 225 LYS HZ3  H    7.852 -15.877  33.893 1.00 . A A . 218 LYS HZ3  1 1 
        7  42578 1 1 225 LYS N    N    2.722 -15.747  28.786 1.00 . A A . 218 LYS N    1 1 
        7  42579 1 1 225 LYS NZ   N    7.275 -15.108  34.289 1.00 . A A . 218 LYS NZ   1 1 
        7  42580 1 1 225 LYS O    O    3.423 -12.354  29.187 1.00 . A A . 218 LYS O    1 1 
        7  42581 1 1 226 ARG C    C    2.933 -12.286  25.654 1.00 . A A . 219 ARG C    1 1 
        7  42582 1 1 226 ARG CA   C    4.168 -12.500  26.522 1.00 . A A . 219 ARG CA   1 1 
        7  42583 1 1 226 ARG CB   C    5.397 -12.719  25.637 1.00 . A A . 219 ARG CB   1 1 
        7  42584 1 1 226 ARG CD   C    7.353 -11.177  25.987 1.00 . A A . 219 ARG CD   1 1 
        7  42585 1 1 226 ARG CG   C    6.073 -11.429  25.204 1.00 . A A . 219 ARG CG   1 1 
        7  42586 1 1 226 ARG CZ   C    9.084 -10.929  24.252 1.00 . A A . 219 ARG CZ   1 1 
        7  42587 1 1 226 ARG H    H    4.130 -14.540  27.083 1.00 . A A . 219 ARG H    1 1 
        7  42588 1 1 226 ARG HA   H    4.325 -11.619  27.127 1.00 . A A . 219 ARG HA   1 1 
        7  42589 1 1 226 ARG HB2  H    6.115 -13.314  26.180 1.00 . A A . 219 ARG HB2  1 1 
        7  42590 1 1 226 ARG HB3  H    5.095 -13.257  24.751 1.00 . A A . 219 ARG HB3  1 1 
        7  42591 1 1 226 ARG HD2  H    7.435 -10.120  26.189 1.00 . A A . 219 ARG HD2  1 1 
        7  42592 1 1 226 ARG HD3  H    7.299 -11.718  26.921 1.00 . A A . 219 ARG HD3  1 1 
        7  42593 1 1 226 ARG HE   H    8.950 -12.463  25.522 1.00 . A A . 219 ARG HE   1 1 
        7  42594 1 1 226 ARG HG2  H    6.315 -11.494  24.154 1.00 . A A . 219 ARG HG2  1 1 
        7  42595 1 1 226 ARG HG3  H    5.394 -10.604  25.368 1.00 . A A . 219 ARG HG3  1 1 
        7  42596 1 1 226 ARG HH11 H    7.742  -9.417  24.320 1.00 . A A . 219 ARG HH11 1 1 
        7  42597 1 1 226 ARG HH12 H    8.969  -9.265  23.108 1.00 . A A . 219 ARG HH12 1 1 
        7  42598 1 1 226 ARG HH21 H   10.566 -12.265  23.929 1.00 . A A . 219 ARG HH21 1 1 
        7  42599 1 1 226 ARG HH22 H   10.572 -10.882  22.885 1.00 . A A . 219 ARG HH22 1 1 
        7  42600 1 1 226 ARG N    N    3.985 -13.632  27.422 1.00 . A A . 219 ARG N    1 1 
        7  42601 1 1 226 ARG NE   N    8.539 -11.613  25.254 1.00 . A A . 219 ARG NE   1 1 
        7  42602 1 1 226 ARG NH1  N    8.554  -9.775  23.861 1.00 . A A . 219 ARG NH1  1 1 
        7  42603 1 1 226 ARG NH2  N   10.162 -11.397  23.639 1.00 . A A . 219 ARG NH2  1 1 
        7  42604 1 1 226 ARG O    O    2.614 -11.158  25.277 1.00 . A A . 219 ARG O    1 1 
        7  42605 1 1 227 CYS C    C    1.357 -12.733  23.138 1.00 . A A . 220 CYS C    1 1 
        7  42606 1 1 227 CYS CA   C    1.040 -13.308  24.514 1.00 . A A . 220 CYS CA   1 1 
        7  42607 1 1 227 CYS CB   C   -0.029 -12.458  25.202 1.00 . A A . 220 CYS CB   1 1 
        7  42608 1 1 227 CYS H    H    2.546 -14.248  25.669 1.00 . A A . 220 CYS H    1 1 
        7  42609 1 1 227 CYS HA   H    0.665 -14.314  24.393 1.00 . A A . 220 CYS HA   1 1 
        7  42610 1 1 227 CYS HB2  H    0.421 -11.541  25.552 1.00 . A A . 220 CYS HB2  1 1 
        7  42611 1 1 227 CYS HB3  H   -0.805 -12.222  24.489 1.00 . A A . 220 CYS HB3  1 1 
        7  42612 1 1 227 CYS HG   H   -1.703 -13.507  26.368 1.00 . A A . 220 CYS HG   1 1 
        7  42613 1 1 227 CYS N    N    2.241 -13.376  25.339 1.00 . A A . 220 CYS N    1 1 
        7  42614 1 1 227 CYS O    O    2.509 -12.421  22.835 1.00 . A A . 220 CYS O    1 1 
        7  42615 1 1 227 CYS SG   S   -0.811 -13.261  26.621 1.00 . A A . 220 CYS SG   1 1 
        7  42616 1 1 228 HIS C    C   -0.647 -11.115  20.602 1.00 . A A . 221 HIS C    1 1 
        7  42617 1 1 228 HIS CA   C    0.499 -12.057  20.962 1.00 . A A . 221 HIS CA   1 1 
        7  42618 1 1 228 HIS CB   C    0.588 -13.196  19.943 1.00 . A A . 221 HIS CB   1 1 
        7  42619 1 1 228 HIS CD2  C    2.423 -12.806  18.151 1.00 . A A . 221 HIS CD2  1 1 
        7  42620 1 1 228 HIS CE1  C    4.029 -13.978  19.077 1.00 . A A . 221 HIS CE1  1 1 
        7  42621 1 1 228 HIS CG   C    1.937 -13.322  19.305 1.00 . A A . 221 HIS CG   1 1 
        7  42622 1 1 228 HIS H    H   -0.566 -12.861  22.605 1.00 . A A . 221 HIS H    1 1 
        7  42623 1 1 228 HIS HA   H    1.423 -11.499  20.945 1.00 . A A . 221 HIS HA   1 1 
        7  42624 1 1 228 HIS HB2  H    0.367 -14.130  20.437 1.00 . A A . 221 HIS HB2  1 1 
        7  42625 1 1 228 HIS HB3  H   -0.137 -13.030  19.159 1.00 . A A . 221 HIS HB3  1 1 
        7  42626 1 1 228 HIS HD1  H    2.927 -14.549  20.703 1.00 . A A . 221 HIS HD1  1 1 
        7  42627 1 1 228 HIS HD2  H    1.887 -12.179  17.453 1.00 . A A . 221 HIS HD2  1 1 
        7  42628 1 1 228 HIS HE1  H    4.982 -14.452  19.258 1.00 . A A . 221 HIS HE1  1 1 
        7  42629 1 1 228 HIS HE2  H    4.361 -12.927  17.351 1.00 . A A . 221 HIS HE2  1 1 
        7  42630 1 1 228 HIS N    N    0.328 -12.595  22.307 1.00 . A A . 221 HIS N    1 1 
        7  42631 1 1 228 HIS ND1  N    2.967 -14.052  19.860 1.00 . A A . 221 HIS ND1  1 1 
        7  42632 1 1 228 HIS NE2  N    3.725 -13.229  18.033 1.00 . A A . 221 HIS NE2  1 1 
        7  42633 1 1 228 HIS O    O   -1.075 -11.054  19.449 1.00 . A A . 221 HIS O    1 1 
        7  42634 1 1 229 ASP C    C   -3.482 -10.162  20.888 1.00 . A A . 222 ASP C    1 1 
        7  42635 1 1 229 ASP CA   C   -2.233  -9.442  21.384 1.00 . A A . 222 ASP CA   1 1 
        7  42636 1 1 229 ASP CB   C   -1.820  -8.362  20.382 1.00 . A A . 222 ASP CB   1 1 
        7  42637 1 1 229 ASP CG   C   -0.859  -7.355  20.982 1.00 . A A . 222 ASP CG   1 1 
        7  42638 1 1 229 ASP H    H   -0.754 -10.474  22.492 1.00 . A A . 222 ASP H    1 1 
        7  42639 1 1 229 ASP HA   H   -2.455  -8.974  22.332 1.00 . A A . 222 ASP HA   1 1 
        7  42640 1 1 229 ASP HB2  H   -1.339  -8.830  19.536 1.00 . A A . 222 ASP HB2  1 1 
        7  42641 1 1 229 ASP HB3  H   -2.701  -7.836  20.045 1.00 . A A . 222 ASP HB3  1 1 
        7  42642 1 1 229 ASP N    N   -1.138 -10.382  21.596 1.00 . A A . 222 ASP N    1 1 
        7  42643 1 1 229 ASP O    O   -3.492 -11.385  20.745 1.00 . A A . 222 ASP O    1 1 
        7  42644 1 1 229 ASP OD1  O    0.265  -7.755  21.355 1.00 . A A . 222 ASP OD1  1 1 
        7  42645 1 1 229 ASP OD2  O   -1.229  -6.166  21.079 1.00 . A A . 222 ASP OD2  1 1 
        7  42646 1 1 230 GLY C    C   -6.931  -9.784  21.121 1.00 . A A . 223 GLY C    1 1 
        7  42647 1 1 230 GLY CA   C   -5.779  -9.976  20.149 1.00 . A A . 223 GLY CA   1 1 
        7  42648 1 1 230 GLY H    H   -4.472  -8.426  20.760 1.00 . A A . 223 GLY H    1 1 
        7  42649 1 1 230 GLY HA2  H   -6.039  -9.516  19.207 1.00 . A A . 223 GLY HA2  1 1 
        7  42650 1 1 230 GLY HA3  H   -5.630 -11.035  19.991 1.00 . A A . 223 GLY HA3  1 1 
        7  42651 1 1 230 GLY N    N   -4.537  -9.395  20.627 1.00 . A A . 223 GLY N    1 1 
        7  42652 1 1 230 GLY O    O   -8.081 -10.073  20.791 1.00 . A A . 223 GLY O    1 1 
        7  42653 1 1 231 THR C    C   -8.328 -10.385  23.722 1.00 . A A . 224 THR C    1 1 
        7  42654 1 1 231 THR CA   C   -7.644  -9.071  23.338 1.00 . A A . 224 THR CA   1 1 
        7  42655 1 1 231 THR CB   C   -8.670  -8.046  22.842 1.00 . A A . 224 THR CB   1 1 
        7  42656 1 1 231 THR CG2  C   -9.823  -7.834  23.801 1.00 . A A . 224 THR CG2  1 1 
        7  42657 1 1 231 THR H    H   -5.691  -9.086  22.527 1.00 . A A . 224 THR H    1 1 
        7  42658 1 1 231 THR HA   H   -7.149  -8.674  24.212 1.00 . A A . 224 THR HA   1 1 
        7  42659 1 1 231 THR HB   H   -9.079  -8.385  21.902 1.00 . A A . 224 THR HB   1 1 
        7  42660 1 1 231 THR HG1  H   -8.110  -6.558  21.698 1.00 . A A . 224 THR HG1  1 1 
        7  42661 1 1 231 THR HG21 H   -9.748  -8.539  24.616 1.00 . A A . 224 THR HG21 1 1 
        7  42662 1 1 231 THR HG22 H  -10.757  -7.986  23.279 1.00 . A A . 224 THR HG22 1 1 
        7  42663 1 1 231 THR HG23 H   -9.788  -6.827  24.191 1.00 . A A . 224 THR HG23 1 1 
        7  42664 1 1 231 THR N    N   -6.624  -9.297  22.321 1.00 . A A . 224 THR N    1 1 
        7  42665 1 1 231 THR O    O   -7.877 -11.080  24.633 1.00 . A A . 224 THR O    1 1 
        7  42666 1 1 231 THR OG1  O   -8.056  -6.787  22.630 1.00 . A A . 224 THR OG1  1 1 
        7  42667 1 1 232 ILE C    C  -11.330 -12.125  22.358 1.00 . A A . 225 ILE C    1 1 
        7  42668 1 1 232 ILE CA   C  -10.142 -11.958  23.306 1.00 . A A . 225 ILE CA   1 1 
        7  42669 1 1 232 ILE CB   C  -10.637 -11.998  24.772 1.00 . A A . 225 ILE CB   1 1 
        7  42670 1 1 232 ILE CD1  C  -10.137 -14.498  24.808 1.00 . A A . 225 ILE CD1  1 1 
        7  42671 1 1 232 ILE CG1  C  -11.126 -13.403  25.142 1.00 . A A . 225 ILE CG1  1 1 
        7  42672 1 1 232 ILE CG2  C  -11.738 -10.972  25.001 1.00 . A A . 225 ILE CG2  1 1 
        7  42673 1 1 232 ILE H    H   -9.728 -10.139  22.309 1.00 . A A . 225 ILE H    1 1 
        7  42674 1 1 232 ILE HA   H   -9.461 -12.784  23.158 1.00 . A A . 225 ILE HA   1 1 
        7  42675 1 1 232 ILE HB   H   -9.808 -11.739  25.411 1.00 . A A . 225 ILE HB   1 1 
        7  42676 1 1 232 ILE HD11 H  -10.219 -15.291  25.537 1.00 . A A . 225 ILE HD11 1 1 
        7  42677 1 1 232 ILE HD12 H   -9.135 -14.097  24.825 1.00 . A A . 225 ILE HD12 1 1 
        7  42678 1 1 232 ILE HD13 H  -10.352 -14.889  23.825 1.00 . A A . 225 ILE HD13 1 1 
        7  42679 1 1 232 ILE HG12 H  -11.313 -13.441  26.204 1.00 . A A . 225 ILE HG12 1 1 
        7  42680 1 1 232 ILE HG13 H  -12.044 -13.610  24.614 1.00 . A A . 225 ILE HG13 1 1 
        7  42681 1 1 232 ILE HG21 H  -11.404 -10.003  24.658 1.00 . A A . 225 ILE HG21 1 1 
        7  42682 1 1 232 ILE HG22 H  -11.969 -10.921  26.055 1.00 . A A . 225 ILE HG22 1 1 
        7  42683 1 1 232 ILE HG23 H  -12.622 -11.262  24.453 1.00 . A A . 225 ILE HG23 1 1 
        7  42684 1 1 232 ILE N    N   -9.413 -10.726  23.026 1.00 . A A . 225 ILE N    1 1 
        7  42685 1 1 232 ILE O    O  -12.378 -12.638  22.744 1.00 . A A . 225 ILE O    1 1 
        7  42686 1 1 233 GLU C    C  -12.223 -13.180  19.474 1.00 . A A . 226 GLU C    1 1 
        7  42687 1 1 233 GLU CA   C  -12.214 -11.796  20.114 1.00 . A A . 226 GLU CA   1 1 
        7  42688 1 1 233 GLU CB   C  -12.035 -10.725  19.036 1.00 . A A . 226 GLU CB   1 1 
        7  42689 1 1 233 GLU CD   C  -12.999  -8.456  18.483 1.00 . A A . 226 GLU CD   1 1 
        7  42690 1 1 233 GLU CG   C  -12.311  -9.314  19.528 1.00 . A A . 226 GLU CG   1 1 
        7  42691 1 1 233 GLU H    H  -10.297 -11.294  20.860 1.00 . A A . 226 GLU H    1 1 
        7  42692 1 1 233 GLU HA   H  -13.159 -11.637  20.613 1.00 . A A . 226 GLU HA   1 1 
        7  42693 1 1 233 GLU HB2  H  -11.018 -10.763  18.673 1.00 . A A . 226 GLU HB2  1 1 
        7  42694 1 1 233 GLU HB3  H  -12.708 -10.937  18.219 1.00 . A A . 226 GLU HB3  1 1 
        7  42695 1 1 233 GLU HG2  H  -12.946  -9.368  20.400 1.00 . A A . 226 GLU HG2  1 1 
        7  42696 1 1 233 GLU HG3  H  -11.373  -8.849  19.795 1.00 . A A . 226 GLU HG3  1 1 
        7  42697 1 1 233 GLU N    N  -11.156 -11.692  21.113 1.00 . A A . 226 GLU N    1 1 
        7  42698 1 1 233 GLU O    O  -13.278 -13.795  19.310 1.00 . A A . 226 GLU O    1 1 
        7  42699 1 1 233 GLU OE1  O  -14.138  -8.793  18.096 1.00 . A A . 226 GLU OE1  1 1 
        7  42700 1 1 233 GLU OE2  O  -12.398  -7.451  18.052 1.00 . A A . 226 GLU OE2  1 1 
        7  42701 1 1 234 PHE C    C   -9.489 -15.514  18.687 1.00 . A A . 227 PHE C    1 1 
        7  42702 1 1 234 PHE CA   C  -10.903 -14.976  18.494 1.00 . A A . 227 PHE CA   1 1 
        7  42703 1 1 234 PHE CB   C  -11.232 -14.895  17.002 1.00 . A A . 227 PHE CB   1 1 
        7  42704 1 1 234 PHE CD1  C  -13.653 -15.484  16.708 1.00 . A A . 227 PHE CD1  1 1 
        7  42705 1 1 234 PHE CD2  C  -13.005 -13.201  16.469 1.00 . A A . 227 PHE CD2  1 1 
        7  42706 1 1 234 PHE CE1  C  -14.967 -15.142  16.449 1.00 . A A . 227 PHE CE1  1 1 
        7  42707 1 1 234 PHE CE2  C  -14.317 -12.852  16.210 1.00 . A A . 227 PHE CE2  1 1 
        7  42708 1 1 234 PHE CG   C  -12.659 -14.519  16.721 1.00 . A A . 227 PHE CG   1 1 
        7  42709 1 1 234 PHE CZ   C  -15.299 -13.825  16.200 1.00 . A A . 227 PHE CZ   1 1 
        7  42710 1 1 234 PHE H    H  -10.237 -13.126  19.275 1.00 . A A . 227 PHE H    1 1 
        7  42711 1 1 234 PHE HA   H  -11.599 -15.646  18.974 1.00 . A A . 227 PHE HA   1 1 
        7  42712 1 1 234 PHE HB2  H  -10.597 -14.154  16.541 1.00 . A A . 227 PHE HB2  1 1 
        7  42713 1 1 234 PHE HB3  H  -11.044 -15.857  16.548 1.00 . A A . 227 PHE HB3  1 1 
        7  42714 1 1 234 PHE HD1  H  -13.395 -16.514  16.903 1.00 . A A . 227 PHE HD1  1 1 
        7  42715 1 1 234 PHE HD2  H  -12.239 -12.442  16.476 1.00 . A A . 227 PHE HD2  1 1 
        7  42716 1 1 234 PHE HE1  H  -15.734 -15.903  16.441 1.00 . A A . 227 PHE HE1  1 1 
        7  42717 1 1 234 PHE HE2  H  -14.575 -11.822  16.015 1.00 . A A . 227 PHE HE2  1 1 
        7  42718 1 1 234 PHE HZ   H  -16.326 -13.555  15.998 1.00 . A A . 227 PHE HZ   1 1 
        7  42719 1 1 234 PHE N    N  -11.040 -13.664  19.115 1.00 . A A . 227 PHE N    1 1 
        7  42720 1 1 234 PHE O    O   -8.940 -16.177  17.806 1.00 . A A . 227 PHE O    1 1 
        7  42721 1 1 235 THR C    C   -7.514 -17.178  20.372 1.00 . A A . 228 THR C    1 1 
        7  42722 1 1 235 THR CA   C   -7.553 -15.670  20.154 1.00 . A A . 228 THR CA   1 1 
        7  42723 1 1 235 THR CB   C   -7.028 -14.949  21.398 1.00 . A A . 228 THR CB   1 1 
        7  42724 1 1 235 THR CG2  C   -6.282 -13.672  21.079 1.00 . A A . 228 THR CG2  1 1 
        7  42725 1 1 235 THR H    H   -9.395 -14.687  20.503 1.00 . A A . 228 THR H    1 1 
        7  42726 1 1 235 THR HA   H   -6.921 -15.424  19.314 1.00 . A A . 228 THR HA   1 1 
        7  42727 1 1 235 THR HB   H   -6.349 -15.606  21.922 1.00 . A A . 228 THR HB   1 1 
        7  42728 1 1 235 THR HG1  H   -7.742 -14.173  23.048 1.00 . A A . 228 THR HG1  1 1 
        7  42729 1 1 235 THR HG21 H   -6.222 -13.059  21.966 1.00 . A A . 228 THR HG21 1 1 
        7  42730 1 1 235 THR HG22 H   -6.807 -13.132  20.305 1.00 . A A . 228 THR HG22 1 1 
        7  42731 1 1 235 THR HG23 H   -5.286 -13.912  20.738 1.00 . A A . 228 THR HG23 1 1 
        7  42732 1 1 235 THR N    N   -8.905 -15.221  19.843 1.00 . A A . 228 THR N    1 1 
        7  42733 1 1 235 THR O    O   -8.159 -17.702  21.281 1.00 . A A . 228 THR O    1 1 
        7  42734 1 1 235 THR OG1  O   -8.092 -14.620  22.272 1.00 . A A . 228 THR OG1  1 1 
        7  42735 1 1 236 SER C    C   -5.694 -19.706  20.779 1.00 . A A . 229 SER C    1 1 
        7  42736 1 1 236 SER CA   C   -6.627 -19.320  19.635 1.00 . A A . 229 SER CA   1 1 
        7  42737 1 1 236 SER CB   C   -6.107 -19.903  18.319 1.00 . A A . 229 SER CB   1 1 
        7  42738 1 1 236 SER H    H   -6.262 -17.398  18.830 1.00 . A A . 229 SER H    1 1 
        7  42739 1 1 236 SER HA   H   -7.608 -19.725  19.834 1.00 . A A . 229 SER HA   1 1 
        7  42740 1 1 236 SER HB2  H   -5.496 -20.768  18.528 1.00 . A A . 229 SER HB2  1 1 
        7  42741 1 1 236 SER HB3  H   -6.942 -20.192  17.700 1.00 . A A . 229 SER HB3  1 1 
        7  42742 1 1 236 SER HG   H   -5.879 -18.485  16.986 1.00 . A A . 229 SER HG   1 1 
        7  42743 1 1 236 SER N    N   -6.752 -17.872  19.533 1.00 . A A . 229 SER N    1 1 
        7  42744 1 1 236 SER O    O   -5.108 -18.842  21.431 1.00 . A A . 229 SER O    1 1 
        7  42745 1 1 236 SER OG   O   -5.325 -18.953  17.615 1.00 . A A . 229 SER OG   1 1 
        7  42746 1 1 237 ILE C    C   -3.248 -21.108  21.843 1.00 . A A . 230 ILE C    1 1 
        7  42747 1 1 237 ILE CA   C   -4.701 -21.502  22.083 1.00 . A A . 230 ILE CA   1 1 
        7  42748 1 1 237 ILE CB   C   -4.791 -23.036  22.210 1.00 . A A . 230 ILE CB   1 1 
        7  42749 1 1 237 ILE CD1  C   -6.559 -24.676  21.397 1.00 . A A . 230 ILE CD1  1 1 
        7  42750 1 1 237 ILE CG1  C   -6.254 -23.483  22.276 1.00 . A A . 230 ILE CG1  1 1 
        7  42751 1 1 237 ILE CG2  C   -4.030 -23.511  23.439 1.00 . A A . 230 ILE CG2  1 1 
        7  42752 1 1 237 ILE H    H   -6.056 -21.646  20.464 1.00 . A A . 230 ILE H    1 1 
        7  42753 1 1 237 ILE HA   H   -5.035 -21.065  23.013 1.00 . A A . 230 ILE HA   1 1 
        7  42754 1 1 237 ILE HB   H   -4.327 -23.474  21.339 1.00 . A A . 230 ILE HB   1 1 
        7  42755 1 1 237 ILE HD11 H   -7.627 -24.764  21.269 1.00 . A A . 230 ILE HD11 1 1 
        7  42756 1 1 237 ILE HD12 H   -6.177 -25.572  21.862 1.00 . A A . 230 ILE HD12 1 1 
        7  42757 1 1 237 ILE HD13 H   -6.090 -24.542  20.433 1.00 . A A . 230 ILE HD13 1 1 
        7  42758 1 1 237 ILE HG12 H   -6.496 -23.752  23.293 1.00 . A A . 230 ILE HG12 1 1 
        7  42759 1 1 237 ILE HG13 H   -6.888 -22.668  21.962 1.00 . A A . 230 ILE HG13 1 1 
        7  42760 1 1 237 ILE HG21 H   -4.514 -23.139  24.329 1.00 . A A . 230 ILE HG21 1 1 
        7  42761 1 1 237 ILE HG22 H   -3.015 -23.143  23.400 1.00 . A A . 230 ILE HG22 1 1 
        7  42762 1 1 237 ILE HG23 H   -4.019 -24.592  23.460 1.00 . A A . 230 ILE HG23 1 1 
        7  42763 1 1 237 ILE N    N   -5.562 -21.006  21.018 1.00 . A A . 230 ILE N    1 1 
        7  42764 1 1 237 ILE O    O   -2.489 -20.891  22.786 1.00 . A A . 230 ILE O    1 1 
        7  42765 1 1 238 ASP C    C   -1.268 -19.157  20.424 1.00 . A A . 231 ASP C    1 1 
        7  42766 1 1 238 ASP CA   C   -1.506 -20.648  20.206 1.00 . A A . 231 ASP CA   1 1 
        7  42767 1 1 238 ASP CB   C   -1.231 -21.012  18.746 1.00 . A A . 231 ASP CB   1 1 
        7  42768 1 1 238 ASP CG   C   -1.500 -22.475  18.454 1.00 . A A . 231 ASP CG   1 1 
        7  42769 1 1 238 ASP H    H   -3.519 -21.201  19.864 1.00 . A A . 231 ASP H    1 1 
        7  42770 1 1 238 ASP HA   H   -0.831 -21.204  20.840 1.00 . A A . 231 ASP HA   1 1 
        7  42771 1 1 238 ASP HB2  H   -1.863 -20.414  18.108 1.00 . A A . 231 ASP HB2  1 1 
        7  42772 1 1 238 ASP HB3  H   -0.196 -20.803  18.519 1.00 . A A . 231 ASP HB3  1 1 
        7  42773 1 1 238 ASP N    N   -2.868 -21.017  20.573 1.00 . A A . 231 ASP N    1 1 
        7  42774 1 1 238 ASP O    O   -0.215 -18.751  20.915 1.00 . A A . 231 ASP O    1 1 
        7  42775 1 1 238 ASP OD1  O   -0.821 -23.334  19.054 1.00 . A A . 231 ASP OD1  1 1 
        7  42776 1 1 238 ASP OD2  O   -2.391 -22.761  17.627 1.00 . A A . 231 ASP OD2  1 1 
        7  42777 1 1 239 ALA C    C   -2.295 -16.494  21.675 1.00 . A A . 232 ALA C    1 1 
        7  42778 1 1 239 ALA CA   C   -2.154 -16.900  20.212 1.00 . A A . 232 ALA CA   1 1 
        7  42779 1 1 239 ALA CB   C   -3.207 -16.204  19.364 1.00 . A A . 232 ALA CB   1 1 
        7  42780 1 1 239 ALA H    H   -3.070 -18.730  19.672 1.00 . A A . 232 ALA H    1 1 
        7  42781 1 1 239 ALA HA   H   -1.180 -16.595  19.856 1.00 . A A . 232 ALA HA   1 1 
        7  42782 1 1 239 ALA HB1  H   -3.326 -15.185  19.702 1.00 . A A . 232 ALA HB1  1 1 
        7  42783 1 1 239 ALA HB2  H   -4.147 -16.726  19.457 1.00 . A A . 232 ALA HB2  1 1 
        7  42784 1 1 239 ALA HB3  H   -2.895 -16.206  18.329 1.00 . A A . 232 ALA HB3  1 1 
        7  42785 1 1 239 ALA N    N   -2.255 -18.346  20.056 1.00 . A A . 232 ALA N    1 1 
        7  42786 1 1 239 ALA O    O   -1.719 -15.497  22.111 1.00 . A A . 232 ALA O    1 1 
        7  42787 1 1 240 HIS C    C   -2.007 -17.213  24.647 1.00 . A A . 233 HIS C    1 1 
        7  42788 1 1 240 HIS CA   C   -3.285 -16.991  23.842 1.00 . A A . 233 HIS CA   1 1 
        7  42789 1 1 240 HIS CB   C   -4.410 -17.872  24.390 1.00 . A A . 233 HIS CB   1 1 
        7  42790 1 1 240 HIS CD2  C   -5.901 -16.077  25.522 1.00 . A A . 233 HIS CD2  1 1 
        7  42791 1 1 240 HIS CE1  C   -7.801 -16.578  24.547 1.00 . A A . 233 HIS CE1  1 1 
        7  42792 1 1 240 HIS CG   C   -5.669 -17.117  24.686 1.00 . A A . 233 HIS CG   1 1 
        7  42793 1 1 240 HIS H    H   -3.499 -18.051  22.023 1.00 . A A . 233 HIS H    1 1 
        7  42794 1 1 240 HIS HA   H   -3.576 -15.955  23.933 1.00 . A A . 233 HIS HA   1 1 
        7  42795 1 1 240 HIS HB2  H   -4.645 -18.636  23.664 1.00 . A A . 233 HIS HB2  1 1 
        7  42796 1 1 240 HIS HB3  H   -4.079 -18.342  25.305 1.00 . A A . 233 HIS HB3  1 1 
        7  42797 1 1 240 HIS HD1  H   -7.038 -18.116  23.433 1.00 . A A . 233 HIS HD1  1 1 
        7  42798 1 1 240 HIS HD2  H   -5.173 -15.587  26.154 1.00 . A A . 233 HIS HD2  1 1 
        7  42799 1 1 240 HIS HE1  H   -8.841 -16.569  24.258 1.00 . A A . 233 HIS HE1  1 1 
        7  42800 1 1 240 HIS HE2  H   -7.672 -14.995  25.840 1.00 . A A . 233 HIS HE2  1 1 
        7  42801 1 1 240 HIS N    N   -3.066 -17.271  22.427 1.00 . A A . 233 HIS N    1 1 
        7  42802 1 1 240 HIS ND1  N   -6.879 -17.407  24.092 1.00 . A A . 233 HIS ND1  1 1 
        7  42803 1 1 240 HIS NE2  N   -7.233 -15.761  25.416 1.00 . A A . 233 HIS NE2  1 1 
        7  42804 1 1 240 HIS O    O   -1.804 -16.593  25.691 1.00 . A A . 233 HIS O    1 1 
        7  42805 1 1 241 ASN C    C    1.255 -17.571  24.269 1.00 . A A . 234 ASN C    1 1 
        7  42806 1 1 241 ASN CA   C    0.108 -18.405  24.835 1.00 . A A . 234 ASN CA   1 1 
        7  42807 1 1 241 ASN CB   C    0.434 -19.894  24.705 1.00 . A A . 234 ASN CB   1 1 
        7  42808 1 1 241 ASN CG   C   -0.537 -20.768  25.475 1.00 . A A . 234 ASN CG   1 1 
        7  42809 1 1 241 ASN H    H   -1.364 -18.568  23.323 1.00 . A A . 234 ASN H    1 1 
        7  42810 1 1 241 ASN HA   H   -0.014 -18.164  25.880 1.00 . A A . 234 ASN HA   1 1 
        7  42811 1 1 241 ASN HB2  H    0.394 -20.176  23.664 1.00 . A A . 234 ASN HB2  1 1 
        7  42812 1 1 241 ASN HB3  H    1.430 -20.072  25.085 1.00 . A A . 234 ASN HB3  1 1 
        7  42813 1 1 241 ASN HD21 H    0.930 -22.026  25.945 1.00 . A A . 234 ASN HD21 1 1 
        7  42814 1 1 241 ASN HD22 H   -0.634 -22.436  26.553 1.00 . A A . 234 ASN HD22 1 1 
        7  42815 1 1 241 ASN N    N   -1.148 -18.103  24.158 1.00 . A A . 234 ASN N    1 1 
        7  42816 1 1 241 ASN ND2  N   -0.028 -21.853  26.049 1.00 . A A . 234 ASN ND2  1 1 
        7  42817 1 1 241 ASN O    O    2.307 -17.443  24.896 1.00 . A A . 234 ASN O    1 1 
        7  42818 1 1 241 ASN OD1  O   -1.729 -20.471  25.554 1.00 . A A . 234 ASN OD1  1 1 
        7  42819 1 1 242 GLY C    C    2.880 -16.968  21.427 1.00 . A A . 235 GLY C    1 1 
        7  42820 1 1 242 GLY CA   C    2.080 -16.197  22.458 1.00 . A A . 235 GLY CA   1 1 
        7  42821 1 1 242 GLY H    H    0.194 -17.143  22.624 1.00 . A A . 235 GLY H    1 1 
        7  42822 1 1 242 GLY HA2  H    1.612 -15.350  21.976 1.00 . A A . 235 GLY HA2  1 1 
        7  42823 1 1 242 GLY HA3  H    2.751 -15.836  23.224 1.00 . A A . 235 GLY HA3  1 1 
        7  42824 1 1 242 GLY N    N    1.050 -17.007  23.081 1.00 . A A . 235 GLY N    1 1 
        7  42825 1 1 242 GLY O    O    4.029 -16.628  21.143 1.00 . A A . 235 GLY O    1 1 
        7  42826 1 1 243 VAL C    C    2.697 -18.285  18.458 1.00 . A A . 236 VAL C    1 1 
        7  42827 1 1 243 VAL CA   C    2.938 -18.830  19.861 1.00 . A A . 236 VAL CA   1 1 
        7  42828 1 1 243 VAL CB   C    2.453 -20.291  19.919 1.00 . A A . 236 VAL CB   1 1 
        7  42829 1 1 243 VAL CG1  C    3.282 -21.169  18.994 1.00 . A A . 236 VAL CG1  1 1 
        7  42830 1 1 243 VAL CG2  C    2.502 -20.814  21.347 1.00 . A A . 236 VAL CG2  1 1 
        7  42831 1 1 243 VAL H    H    1.357 -18.230  21.134 1.00 . A A . 236 VAL H    1 1 
        7  42832 1 1 243 VAL HA   H    3.998 -18.816  20.066 1.00 . A A . 236 VAL HA   1 1 
        7  42833 1 1 243 VAL HB   H    1.426 -20.322  19.583 1.00 . A A . 236 VAL HB   1 1 
        7  42834 1 1 243 VAL HG11 H    3.116 -20.869  17.970 1.00 . A A . 236 VAL HG11 1 1 
        7  42835 1 1 243 VAL HG12 H    2.988 -22.200  19.118 1.00 . A A . 236 VAL HG12 1 1 
        7  42836 1 1 243 VAL HG13 H    4.328 -21.059  19.236 1.00 . A A . 236 VAL HG13 1 1 
        7  42837 1 1 243 VAL HG21 H    2.175 -20.040  22.026 1.00 . A A . 236 VAL HG21 1 1 
        7  42838 1 1 243 VAL HG22 H    3.514 -21.102  21.590 1.00 . A A . 236 VAL HG22 1 1 
        7  42839 1 1 243 VAL HG23 H    1.853 -21.672  21.438 1.00 . A A . 236 VAL HG23 1 1 
        7  42840 1 1 243 VAL N    N    2.273 -18.010  20.866 1.00 . A A . 236 VAL N    1 1 
        7  42841 1 1 243 VAL O    O    1.624 -17.757  18.161 1.00 . A A . 236 VAL O    1 1 
        7  42842 1 1 244 ALA C    C    3.754 -19.073  15.215 1.00 . A A . 237 ALA C    1 1 
        7  42843 1 1 244 ALA CA   C    3.597 -17.933  16.223 1.00 . A A . 237 ALA CA   1 1 
        7  42844 1 1 244 ALA CB   C    4.623 -16.839  15.963 1.00 . A A . 237 ALA CB   1 1 
        7  42845 1 1 244 ALA H    H    4.531 -18.843  17.893 1.00 . A A . 237 ALA H    1 1 
        7  42846 1 1 244 ALA HA   H    2.613 -17.501  16.102 1.00 . A A . 237 ALA HA   1 1 
        7  42847 1 1 244 ALA HB1  H    5.171 -17.064  15.060 1.00 . A A . 237 ALA HB1  1 1 
        7  42848 1 1 244 ALA HB2  H    5.308 -16.783  16.795 1.00 . A A . 237 ALA HB2  1 1 
        7  42849 1 1 244 ALA HB3  H    4.117 -15.891  15.849 1.00 . A A . 237 ALA HB3  1 1 
        7  42850 1 1 244 ALA N    N    3.701 -18.415  17.597 1.00 . A A . 237 ALA N    1 1 
        7  42851 1 1 244 ALA O    O    2.840 -19.347  14.438 1.00 . A A . 237 ALA O    1 1 
        7  42852 1 1 245 PRO C    C    4.098 -21.958  14.382 1.00 . A A . 238 PRO C    1 1 
        7  42853 1 1 245 PRO CA   C    5.161 -20.870  14.279 1.00 . A A . 238 PRO CA   1 1 
        7  42854 1 1 245 PRO CB   C    6.525 -21.413  14.716 1.00 . A A . 238 PRO CB   1 1 
        7  42855 1 1 245 PRO CD   C    6.071 -19.517  16.092 1.00 . A A . 238 PRO CD   1 1 
        7  42856 1 1 245 PRO CG   C    7.179 -20.277  15.421 1.00 . A A . 238 PRO CG   1 1 
        7  42857 1 1 245 PRO HA   H    5.220 -20.523  13.257 1.00 . A A . 238 PRO HA   1 1 
        7  42858 1 1 245 PRO HB2  H    6.383 -22.259  15.374 1.00 . A A . 238 PRO HB2  1 1 
        7  42859 1 1 245 PRO HB3  H    7.090 -21.716  13.847 1.00 . A A . 238 PRO HB3  1 1 
        7  42860 1 1 245 PRO HD2  H    5.891 -19.911  17.081 1.00 . A A . 238 PRO HD2  1 1 
        7  42861 1 1 245 PRO HD3  H    6.311 -18.468  16.139 1.00 . A A . 238 PRO HD3  1 1 
        7  42862 1 1 245 PRO HG2  H    7.876 -20.652  16.156 1.00 . A A . 238 PRO HG2  1 1 
        7  42863 1 1 245 PRO HG3  H    7.687 -19.646  14.707 1.00 . A A . 238 PRO HG3  1 1 
        7  42864 1 1 245 PRO N    N    4.914 -19.760  15.208 1.00 . A A . 238 PRO N    1 1 
        7  42865 1 1 245 PRO O    O    4.059 -22.712  15.355 1.00 . A A . 238 PRO O    1 1 
        7  42866 1 1 246 SER C    C    1.358 -22.927  12.064 1.00 . A A . 239 SER C    1 1 
        7  42867 1 1 246 SER CA   C    2.171 -23.032  13.350 1.00 . A A . 239 SER CA   1 1 
        7  42868 1 1 246 SER CB   C    1.256 -22.858  14.565 1.00 . A A . 239 SER CB   1 1 
        7  42869 1 1 246 SER H    H    3.318 -21.406  12.626 1.00 . A A . 239 SER H    1 1 
        7  42870 1 1 246 SER HA   H    2.631 -24.008  13.393 1.00 . A A . 239 SER HA   1 1 
        7  42871 1 1 246 SER HB2  H    1.444 -21.898  15.021 1.00 . A A . 239 SER HB2  1 1 
        7  42872 1 1 246 SER HB3  H    0.225 -22.909  14.248 1.00 . A A . 239 SER HB3  1 1 
        7  42873 1 1 246 SER HG   H    0.735 -24.466  15.555 1.00 . A A . 239 SER HG   1 1 
        7  42874 1 1 246 SER N    N    3.236 -22.035  13.373 1.00 . A A . 239 SER N    1 1 
        7  42875 1 1 246 SER O    O    1.171 -23.916  11.355 1.00 . A A . 239 SER O    1 1 
        7  42876 1 1 246 SER OG   O    1.488 -23.872  15.528 1.00 . A A . 239 SER OG   1 1 
        7  42877 1 1 247 ARG C    C   -1.360 -21.957  10.732 1.00 . A A . 240 ARG C    1 1 
        7  42878 1 1 247 ARG CA   C    0.080 -21.468  10.570 1.00 . A A . 240 ARG CA   1 1 
        7  42879 1 1 247 ARG CB   C    0.718 -22.133   9.344 1.00 . A A . 240 ARG CB   1 1 
        7  42880 1 1 247 ARG CD   C    2.932 -23.277   9.000 1.00 . A A . 240 ARG CD   1 1 
        7  42881 1 1 247 ARG CG   C    2.227 -21.957   9.270 1.00 . A A . 240 ARG CG   1 1 
        7  42882 1 1 247 ARG CZ   C    5.007 -24.387   9.733 1.00 . A A . 240 ARG CZ   1 1 
        7  42883 1 1 247 ARG H    H    1.064 -20.975  12.380 1.00 . A A . 240 ARG H    1 1 
        7  42884 1 1 247 ARG HA   H    0.061 -20.400  10.411 1.00 . A A . 240 ARG HA   1 1 
        7  42885 1 1 247 ARG HB2  H    0.500 -23.189   9.368 1.00 . A A . 240 ARG HB2  1 1 
        7  42886 1 1 247 ARG HB3  H    0.283 -21.706   8.452 1.00 . A A . 240 ARG HB3  1 1 
        7  42887 1 1 247 ARG HD2  H    2.377 -24.071   9.478 1.00 . A A . 240 ARG HD2  1 1 
        7  42888 1 1 247 ARG HD3  H    2.957 -23.446   7.934 1.00 . A A . 240 ARG HD3  1 1 
        7  42889 1 1 247 ARG HE   H    4.715 -22.414   9.705 1.00 . A A . 240 ARG HE   1 1 
        7  42890 1 1 247 ARG HG2  H    2.460 -21.268   8.472 1.00 . A A . 240 ARG HG2  1 1 
        7  42891 1 1 247 ARG HG3  H    2.581 -21.555  10.208 1.00 . A A . 240 ARG HG3  1 1 
        7  42892 1 1 247 ARG HH11 H    3.546 -25.652   9.134 1.00 . A A . 240 ARG HH11 1 1 
        7  42893 1 1 247 ARG HH12 H    5.015 -26.408   9.653 1.00 . A A . 240 ARG HH12 1 1 
        7  42894 1 1 247 ARG HH21 H    6.648 -23.406  10.386 1.00 . A A . 240 ARG HH21 1 1 
        7  42895 1 1 247 ARG HH22 H    6.776 -25.133  10.363 1.00 . A A . 240 ARG HH22 1 1 
        7  42896 1 1 247 ARG N    N    0.877 -21.720  11.771 1.00 . A A . 240 ARG N    1 1 
        7  42897 1 1 247 ARG NE   N    4.300 -23.281   9.514 1.00 . A A . 240 ARG NE   1 1 
        7  42898 1 1 247 ARG NH1  N    4.479 -25.580   9.487 1.00 . A A . 240 ARG NH1  1 1 
        7  42899 1 1 247 ARG NH2  N    6.245 -24.302  10.199 1.00 . A A . 240 ARG NH2  1 1 
        7  42900 1 1 247 ARG O    O   -2.186 -21.777   9.838 1.00 . A A . 240 ARG O    1 1 
        7  42901 1 1 248 ARG C    C   -3.873 -22.014  12.801 1.00 . A A . 241 ARG C    1 1 
        7  42902 1 1 248 ARG CA   C   -3.007 -23.078  12.133 1.00 . A A . 241 ARG CA   1 1 
        7  42903 1 1 248 ARG CB   C   -2.947 -24.330  13.010 1.00 . A A . 241 ARG CB   1 1 
        7  42904 1 1 248 ARG CD   C   -2.507 -25.098  15.361 1.00 . A A . 241 ARG CD   1 1 
        7  42905 1 1 248 ARG CG   C   -2.067 -24.172  14.240 1.00 . A A . 241 ARG CG   1 1 
        7  42906 1 1 248 ARG CZ   C   -3.231 -27.437  15.645 1.00 . A A . 241 ARG CZ   1 1 
        7  42907 1 1 248 ARG H    H   -0.972 -22.690  12.556 1.00 . A A . 241 ARG H    1 1 
        7  42908 1 1 248 ARG HA   H   -3.450 -23.338  11.183 1.00 . A A . 241 ARG HA   1 1 
        7  42909 1 1 248 ARG HB2  H   -3.947 -24.572  13.339 1.00 . A A . 241 ARG HB2  1 1 
        7  42910 1 1 248 ARG HB3  H   -2.563 -25.150  12.422 1.00 . A A . 241 ARG HB3  1 1 
        7  42911 1 1 248 ARG HD2  H   -1.743 -25.107  16.124 1.00 . A A . 241 ARG HD2  1 1 
        7  42912 1 1 248 ARG HD3  H   -3.428 -24.722  15.781 1.00 . A A . 241 ARG HD3  1 1 
        7  42913 1 1 248 ARG HE   H   -2.477 -26.668  13.964 1.00 . A A . 241 ARG HE   1 1 
        7  42914 1 1 248 ARG HG2  H   -1.047 -24.407  13.972 1.00 . A A . 241 ARG HG2  1 1 
        7  42915 1 1 248 ARG HG3  H   -2.126 -23.150  14.584 1.00 . A A . 241 ARG HG3  1 1 
        7  42916 1 1 248 ARG HH11 H   -3.456 -26.285  17.292 1.00 . A A . 241 ARG HH11 1 1 
        7  42917 1 1 248 ARG HH12 H   -3.958 -27.932  17.465 1.00 . A A . 241 ARG HH12 1 1 
        7  42918 1 1 248 ARG HH21 H   -3.137 -28.836  14.190 1.00 . A A . 241 ARG HH21 1 1 
        7  42919 1 1 248 ARG HH22 H   -3.776 -29.381  15.704 1.00 . A A . 241 ARG HH22 1 1 
        7  42920 1 1 248 ARG N    N   -1.663 -22.574  11.874 1.00 . A A . 241 ARG N    1 1 
        7  42921 1 1 248 ARG NE   N   -2.723 -26.464  14.891 1.00 . A A . 241 ARG NE   1 1 
        7  42922 1 1 248 ARG NH1  N   -3.576 -27.198  16.904 1.00 . A A . 241 ARG NH1  1 1 
        7  42923 1 1 248 ARG NH2  N   -3.395 -28.651  15.138 1.00 . A A . 241 ARG NH2  1 1 
        7  42924 1 1 248 ARG O    O   -5.101 -22.065  12.727 1.00 . A A . 241 ARG O    1 1 
        7  42925 1 1 249 GLY C    C   -4.870 -19.225  13.191 1.00 . A A . 242 GLY C    1 1 
        7  42926 1 1 249 GLY CA   C   -3.960 -19.994  14.129 1.00 . A A . 242 GLY CA   1 1 
        7  42927 1 1 249 GLY H    H   -2.249 -21.061  13.485 1.00 . A A . 242 GLY H    1 1 
        7  42928 1 1 249 GLY HA2  H   -4.559 -20.431  14.915 1.00 . A A . 242 GLY HA2  1 1 
        7  42929 1 1 249 GLY HA3  H   -3.253 -19.306  14.570 1.00 . A A . 242 GLY HA3  1 1 
        7  42930 1 1 249 GLY N    N   -3.228 -21.052  13.457 1.00 . A A . 242 GLY N    1 1 
        7  42931 1 1 249 GLY O    O   -6.050 -19.029  13.483 1.00 . A A . 242 GLY O    1 1 
        7  42932 1 1 250 ASP C    C   -6.257 -18.872  10.549 1.00 . A A . 243 ASP C    1 1 
        7  42933 1 1 250 ASP CA   C   -5.095 -18.039  11.079 1.00 . A A . 243 ASP CA   1 1 
        7  42934 1 1 250 ASP CB   C   -4.198 -17.600   9.920 1.00 . A A . 243 ASP CB   1 1 
        7  42935 1 1 250 ASP CG   C   -3.473 -18.765   9.277 1.00 . A A . 243 ASP CG   1 1 
        7  42936 1 1 250 ASP H    H   -3.377 -18.977  11.884 1.00 . A A . 243 ASP H    1 1 
        7  42937 1 1 250 ASP HA   H   -5.490 -17.161  11.569 1.00 . A A . 243 ASP HA   1 1 
        7  42938 1 1 250 ASP HB2  H   -4.803 -17.117   9.167 1.00 . A A . 243 ASP HB2  1 1 
        7  42939 1 1 250 ASP HB3  H   -3.462 -16.899  10.288 1.00 . A A . 243 ASP HB3  1 1 
        7  42940 1 1 250 ASP N    N   -4.322 -18.789  12.061 1.00 . A A . 243 ASP N    1 1 
        7  42941 1 1 250 ASP O    O   -7.324 -18.342  10.239 1.00 . A A . 243 ASP O    1 1 
        7  42942 1 1 250 ASP OD1  O   -4.042 -19.381   8.352 1.00 . A A . 243 ASP OD1  1 1 
        7  42943 1 1 250 ASP OD2  O   -2.336 -19.062   9.698 1.00 . A A . 243 ASP OD2  1 1 
        7  42944 1 1 251 LEU C    C   -8.074 -21.421  11.061 1.00 . A A . 244 LEU C    1 1 
        7  42945 1 1 251 LEU CA   C   -7.073 -21.088   9.960 1.00 . A A . 244 LEU CA   1 1 
        7  42946 1 1 251 LEU CB   C   -6.437 -22.372   9.425 1.00 . A A . 244 LEU CB   1 1 
        7  42947 1 1 251 LEU CD1  C   -4.577 -23.483   8.164 1.00 . A A . 244 LEU CD1  1 1 
        7  42948 1 1 251 LEU CD2  C   -5.764 -21.522   7.166 1.00 . A A . 244 LEU CD2  1 1 
        7  42949 1 1 251 LEU CG   C   -5.273 -22.163   8.455 1.00 . A A . 244 LEU CG   1 1 
        7  42950 1 1 251 LEU H    H   -5.173 -20.543  10.715 1.00 . A A . 244 LEU H    1 1 
        7  42951 1 1 251 LEU HA   H   -7.594 -20.593   9.154 1.00 . A A . 244 LEU HA   1 1 
        7  42952 1 1 251 LEU HB2  H   -6.078 -22.948  10.266 1.00 . A A . 244 LEU HB2  1 1 
        7  42953 1 1 251 LEU HB3  H   -7.200 -22.944   8.918 1.00 . A A . 244 LEU HB3  1 1 
        7  42954 1 1 251 LEU HD11 H   -4.218 -23.485   7.146 1.00 . A A . 244 LEU HD11 1 1 
        7  42955 1 1 251 LEU HD12 H   -5.275 -24.296   8.302 1.00 . A A . 244 LEU HD12 1 1 
        7  42956 1 1 251 LEU HD13 H   -3.743 -23.607   8.839 1.00 . A A . 244 LEU HD13 1 1 
        7  42957 1 1 251 LEU HD21 H   -5.173 -21.881   6.336 1.00 . A A . 244 LEU HD21 1 1 
        7  42958 1 1 251 LEU HD22 H   -5.668 -20.449   7.237 1.00 . A A . 244 LEU HD22 1 1 
        7  42959 1 1 251 LEU HD23 H   -6.800 -21.781   7.007 1.00 . A A . 244 LEU HD23 1 1 
        7  42960 1 1 251 LEU HG   H   -4.552 -21.498   8.906 1.00 . A A . 244 LEU HG   1 1 
        7  42961 1 1 251 LEU N    N   -6.044 -20.180  10.451 1.00 . A A . 244 LEU N    1 1 
        7  42962 1 1 251 LEU O    O   -9.259 -21.626  10.796 1.00 . A A . 244 LEU O    1 1 
        7  42963 1 1 252 GLU C    C   -9.515 -20.714  13.622 1.00 . A A . 245 GLU C    1 1 
        7  42964 1 1 252 GLU CA   C   -8.444 -21.784  13.440 1.00 . A A . 245 GLU CA   1 1 
        7  42965 1 1 252 GLU CB   C   -7.603 -21.904  14.713 1.00 . A A . 245 GLU CB   1 1 
        7  42966 1 1 252 GLU CD   C   -6.312 -23.415  16.272 1.00 . A A . 245 GLU CD   1 1 
        7  42967 1 1 252 GLU CG   C   -7.159 -23.326  15.017 1.00 . A A . 245 GLU CG   1 1 
        7  42968 1 1 252 GLU H    H   -6.638 -21.302  12.446 1.00 . A A . 245 GLU H    1 1 
        7  42969 1 1 252 GLU HA   H   -8.926 -22.730  13.247 1.00 . A A . 245 GLU HA   1 1 
        7  42970 1 1 252 GLU HB2  H   -6.722 -21.288  14.609 1.00 . A A . 245 GLU HB2  1 1 
        7  42971 1 1 252 GLU HB3  H   -8.185 -21.545  15.550 1.00 . A A . 245 GLU HB3  1 1 
        7  42972 1 1 252 GLU HG2  H   -8.035 -23.942  15.148 1.00 . A A . 245 GLU HG2  1 1 
        7  42973 1 1 252 GLU HG3  H   -6.581 -23.694  14.182 1.00 . A A . 245 GLU HG3  1 1 
        7  42974 1 1 252 GLU N    N   -7.590 -21.475  12.298 1.00 . A A . 245 GLU N    1 1 
        7  42975 1 1 252 GLU O    O  -10.661 -21.019  13.952 1.00 . A A . 245 GLU O    1 1 
        7  42976 1 1 252 GLU OE1  O   -6.369 -22.479  17.095 1.00 . A A . 245 GLU OE1  1 1 
        7  42977 1 1 252 GLU OE2  O   -5.591 -24.422  16.429 1.00 . A A . 245 GLU OE2  1 1 
        7  42978 1 1 253 ILE C    C  -11.193 -18.450  12.523 1.00 . A A . 246 ILE C    1 1 
        7  42979 1 1 253 ILE CA   C  -10.063 -18.345  13.541 1.00 . A A . 246 ILE CA   1 1 
        7  42980 1 1 253 ILE CB   C   -9.348 -16.990  13.365 1.00 . A A . 246 ILE CB   1 1 
        7  42981 1 1 253 ILE CD1  C   -7.063 -15.964  13.815 1.00 . A A . 246 ILE CD1  1 1 
        7  42982 1 1 253 ILE CG1  C   -8.148 -16.894  14.310 1.00 . A A . 246 ILE CG1  1 1 
        7  42983 1 1 253 ILE CG2  C  -10.315 -15.841  13.614 1.00 . A A . 246 ILE CG2  1 1 
        7  42984 1 1 253 ILE H    H   -8.207 -19.280  13.141 1.00 . A A . 246 ILE H    1 1 
        7  42985 1 1 253 ILE HA   H  -10.482 -18.381  14.536 1.00 . A A . 246 ILE HA   1 1 
        7  42986 1 1 253 ILE HB   H   -9.001 -16.920  12.345 1.00 . A A . 246 ILE HB   1 1 
        7  42987 1 1 253 ILE HD11 H   -6.151 -16.524  13.663 1.00 . A A . 246 ILE HD11 1 1 
        7  42988 1 1 253 ILE HD12 H   -6.891 -15.190  14.548 1.00 . A A . 246 ILE HD12 1 1 
        7  42989 1 1 253 ILE HD13 H   -7.370 -15.517  12.881 1.00 . A A . 246 ILE HD13 1 1 
        7  42990 1 1 253 ILE HG12 H   -8.482 -16.532  15.270 1.00 . A A . 246 ILE HG12 1 1 
        7  42991 1 1 253 ILE HG13 H   -7.715 -17.877  14.432 1.00 . A A . 246 ILE HG13 1 1 
        7  42992 1 1 253 ILE HG21 H  -10.726 -15.507  12.674 1.00 . A A . 246 ILE HG21 1 1 
        7  42993 1 1 253 ILE HG22 H   -9.789 -15.024  14.088 1.00 . A A . 246 ILE HG22 1 1 
        7  42994 1 1 253 ILE HG23 H  -11.114 -16.177  14.259 1.00 . A A . 246 ILE HG23 1 1 
        7  42995 1 1 253 ILE N    N   -9.134 -19.459  13.403 1.00 . A A . 246 ILE N    1 1 
        7  42996 1 1 253 ILE O    O  -12.361 -18.247  12.855 1.00 . A A . 246 ILE O    1 1 
        7  42997 1 1 254 LEU C    C  -12.792 -20.052  10.531 1.00 . A A . 247 LEU C    1 1 
        7  42998 1 1 254 LEU CA   C  -11.826 -18.914  10.220 1.00 . A A . 247 LEU CA   1 1 
        7  42999 1 1 254 LEU CB   C  -11.132 -19.167   8.879 1.00 . A A . 247 LEU CB   1 1 
        7  43000 1 1 254 LEU CD1  C  -13.097 -18.382   7.532 1.00 . A A . 247 LEU CD1  1 1 
        7  43001 1 1 254 LEU CD2  C  -11.273 -19.695   6.432 1.00 . A A . 247 LEU CD2  1 1 
        7  43002 1 1 254 LEU CG   C  -12.068 -19.488   7.712 1.00 . A A . 247 LEU CG   1 1 
        7  43003 1 1 254 LEU H    H   -9.893 -18.930  11.082 1.00 . A A . 247 LEU H    1 1 
        7  43004 1 1 254 LEU HA   H  -12.382 -17.990  10.160 1.00 . A A . 247 LEU HA   1 1 
        7  43005 1 1 254 LEU HB2  H  -10.560 -18.288   8.623 1.00 . A A . 247 LEU HB2  1 1 
        7  43006 1 1 254 LEU HB3  H  -10.449 -19.995   9.002 1.00 . A A . 247 LEU HB3  1 1 
        7  43007 1 1 254 LEU HD11 H  -14.018 -18.664   8.022 1.00 . A A . 247 LEU HD11 1 1 
        7  43008 1 1 254 LEU HD12 H  -13.283 -18.232   6.478 1.00 . A A . 247 LEU HD12 1 1 
        7  43009 1 1 254 LEU HD13 H  -12.723 -17.467   7.966 1.00 . A A . 247 LEU HD13 1 1 
        7  43010 1 1 254 LEU HD21 H  -10.256 -19.961   6.680 1.00 . A A . 247 LEU HD21 1 1 
        7  43011 1 1 254 LEU HD22 H  -11.276 -18.782   5.856 1.00 . A A . 247 LEU HD22 1 1 
        7  43012 1 1 254 LEU HD23 H  -11.723 -20.489   5.854 1.00 . A A . 247 LEU HD23 1 1 
        7  43013 1 1 254 LEU HG   H  -12.600 -20.405   7.929 1.00 . A A . 247 LEU HG   1 1 
        7  43014 1 1 254 LEU N    N  -10.839 -18.776  11.285 1.00 . A A . 247 LEU N    1 1 
        7  43015 1 1 254 LEU O    O  -13.973 -19.991  10.185 1.00 . A A . 247 LEU O    1 1 
        7  43016 1 1 255 GLY C    C  -14.233 -21.854  12.489 1.00 . A A . 248 GLY C    1 1 
        7  43017 1 1 255 GLY CA   C  -13.112 -22.226  11.538 1.00 . A A . 248 GLY CA   1 1 
        7  43018 1 1 255 GLY H    H  -11.335 -21.080  11.439 1.00 . A A . 248 GLY H    1 1 
        7  43019 1 1 255 GLY HA2  H  -13.539 -22.638  10.637 1.00 . A A . 248 GLY HA2  1 1 
        7  43020 1 1 255 GLY HA3  H  -12.493 -22.977  12.007 1.00 . A A . 248 GLY HA3  1 1 
        7  43021 1 1 255 GLY N    N  -12.283 -21.089  11.189 1.00 . A A . 248 GLY N    1 1 
        7  43022 1 1 255 GLY O    O  -15.365 -22.314  12.336 1.00 . A A . 248 GLY O    1 1 
        7  43023 1 1 256 TYR C    C  -15.801 -19.491  13.897 1.00 . A A . 249 TYR C    1 1 
        7  43024 1 1 256 TYR CA   C  -14.899 -20.586  14.460 1.00 . A A . 249 TYR CA   1 1 
        7  43025 1 1 256 TYR CB   C  -14.193 -20.082  15.721 1.00 . A A . 249 TYR CB   1 1 
        7  43026 1 1 256 TYR CD1  C  -13.867 -22.274  16.931 1.00 . A A . 249 TYR CD1  1 1 
        7  43027 1 1 256 TYR CD2  C  -11.941 -20.951  16.459 1.00 . A A . 249 TYR CD2  1 1 
        7  43028 1 1 256 TYR CE1  C  -13.069 -23.227  17.537 1.00 . A A . 249 TYR CE1  1 1 
        7  43029 1 1 256 TYR CE2  C  -11.136 -21.900  17.062 1.00 . A A . 249 TYR CE2  1 1 
        7  43030 1 1 256 TYR CG   C  -13.317 -21.122  16.382 1.00 . A A . 249 TYR CG   1 1 
        7  43031 1 1 256 TYR CZ   C  -11.706 -23.034  17.600 1.00 . A A . 249 TYR CZ   1 1 
        7  43032 1 1 256 TYR H    H  -12.994 -20.693  13.542 1.00 . A A . 249 TYR H    1 1 
        7  43033 1 1 256 TYR HA   H  -15.507 -21.438  14.719 1.00 . A A . 249 TYR HA   1 1 
        7  43034 1 1 256 TYR HB2  H  -13.569 -19.239  15.463 1.00 . A A . 249 TYR HB2  1 1 
        7  43035 1 1 256 TYR HB3  H  -14.937 -19.766  16.439 1.00 . A A . 249 TYR HB3  1 1 
        7  43036 1 1 256 TYR HD1  H  -14.936 -22.421  16.881 1.00 . A A . 249 TYR HD1  1 1 
        7  43037 1 1 256 TYR HD2  H  -11.498 -20.061  16.037 1.00 . A A . 249 TYR HD2  1 1 
        7  43038 1 1 256 TYR HE1  H  -13.516 -24.115  17.958 1.00 . A A . 249 TYR HE1  1 1 
        7  43039 1 1 256 TYR HE2  H  -10.069 -21.749  17.111 1.00 . A A . 249 TYR HE2  1 1 
        7  43040 1 1 256 TYR HH   H  -10.563 -24.580  17.535 1.00 . A A . 249 TYR HH   1 1 
        7  43041 1 1 256 TYR N    N  -13.915 -21.022  13.475 1.00 . A A . 249 TYR N    1 1 
        7  43042 1 1 256 TYR O    O  -16.934 -19.316  14.348 1.00 . A A . 249 TYR O    1 1 
        7  43043 1 1 256 TYR OH   O  -10.908 -23.981  18.201 1.00 . A A . 249 TYR OH   1 1 
        7  43044 1 1 257 CYS C    C  -17.378 -18.170  11.734 1.00 . A A . 250 CYS C    1 1 
        7  43045 1 1 257 CYS CA   C  -16.052 -17.668  12.299 1.00 . A A . 250 CYS CA   1 1 
        7  43046 1 1 257 CYS CB   C  -15.229 -17.013  11.188 1.00 . A A . 250 CYS CB   1 1 
        7  43047 1 1 257 CYS H    H  -14.383 -18.936  12.602 1.00 . A A . 250 CYS H    1 1 
        7  43048 1 1 257 CYS HA   H  -16.256 -16.932  13.062 1.00 . A A . 250 CYS HA   1 1 
        7  43049 1 1 257 CYS HB2  H  -14.605 -17.762  10.724 1.00 . A A . 250 CYS HB2  1 1 
        7  43050 1 1 257 CYS HB3  H  -15.900 -16.601  10.449 1.00 . A A . 250 CYS HB3  1 1 
        7  43051 1 1 257 CYS HG   H  -13.241 -15.969  11.658 1.00 . A A . 250 CYS HG   1 1 
        7  43052 1 1 257 CYS N    N  -15.293 -18.751  12.917 1.00 . A A . 250 CYS N    1 1 
        7  43053 1 1 257 CYS O    O  -18.403 -17.497  11.841 1.00 . A A . 250 CYS O    1 1 
        7  43054 1 1 257 CYS SG   S  -14.150 -15.679  11.759 1.00 . A A . 250 CYS SG   1 1 
        7  43055 1 1 258 MET C    C  -19.547 -20.350  11.617 1.00 . A A . 251 MET C    1 1 
        7  43056 1 1 258 MET CA   C  -18.550 -19.940  10.541 1.00 . A A . 251 MET CA   1 1 
        7  43057 1 1 258 MET CB   C  -18.183 -21.155   9.687 1.00 . A A . 251 MET CB   1 1 
        7  43058 1 1 258 MET CE   C  -15.144 -22.545   7.468 1.00 . A A . 251 MET CE   1 1 
        7  43059 1 1 258 MET CG   C  -16.955 -20.940   8.816 1.00 . A A . 251 MET CG   1 1 
        7  43060 1 1 258 MET H    H  -16.501 -19.841  11.071 1.00 . A A . 251 MET H    1 1 
        7  43061 1 1 258 MET HA   H  -19.007 -19.195   9.908 1.00 . A A . 251 MET HA   1 1 
        7  43062 1 1 258 MET HB2  H  -17.993 -21.994  10.341 1.00 . A A . 251 MET HB2  1 1 
        7  43063 1 1 258 MET HB3  H  -19.017 -21.394   9.044 1.00 . A A . 251 MET HB3  1 1 
        7  43064 1 1 258 MET HE1  H  -15.946 -22.311   6.783 1.00 . A A . 251 MET HE1  1 1 
        7  43065 1 1 258 MET HE2  H  -14.915 -23.600   7.406 1.00 . A A . 251 MET HE2  1 1 
        7  43066 1 1 258 MET HE3  H  -14.268 -21.969   7.210 1.00 . A A . 251 MET HE3  1 1 
        7  43067 1 1 258 MET HG2  H  -17.248 -21.019   7.780 1.00 . A A . 251 MET HG2  1 1 
        7  43068 1 1 258 MET HG3  H  -16.567 -19.949   9.003 1.00 . A A . 251 MET HG3  1 1 
        7  43069 1 1 258 MET N    N  -17.350 -19.353  11.128 1.00 . A A . 251 MET N    1 1 
        7  43070 1 1 258 MET O    O  -20.733 -20.030  11.533 1.00 . A A . 251 MET O    1 1 
        7  43071 1 1 258 MET SD   S  -15.652 -22.143   9.137 1.00 . A A . 251 MET SD   1 1 
        7  43072 1 1 259 ILE C    C  -20.618 -20.356  14.406 1.00 . A A . 252 ILE C    1 1 
        7  43073 1 1 259 ILE CA   C  -19.915 -21.524  13.718 1.00 . A A . 252 ILE CA   1 1 
        7  43074 1 1 259 ILE CB   C  -19.103 -22.326  14.757 1.00 . A A . 252 ILE CB   1 1 
        7  43075 1 1 259 ILE CD1  C  -17.065 -23.835  14.517 1.00 . A A . 252 ILE CD1  1 1 
        7  43076 1 1 259 ILE CG1  C  -18.495 -23.569  14.102 1.00 . A A . 252 ILE CG1  1 1 
        7  43077 1 1 259 ILE CG2  C  -19.977 -22.724  15.939 1.00 . A A . 252 ILE CG2  1 1 
        7  43078 1 1 259 ILE H    H  -18.109 -21.291  12.637 1.00 . A A . 252 ILE H    1 1 
        7  43079 1 1 259 ILE HA   H  -20.664 -22.179  13.297 1.00 . A A . 252 ILE HA   1 1 
        7  43080 1 1 259 ILE HB   H  -18.307 -21.696  15.124 1.00 . A A . 252 ILE HB   1 1 
        7  43081 1 1 259 ILE HD11 H  -16.429 -23.047  14.143 1.00 . A A . 252 ILE HD11 1 1 
        7  43082 1 1 259 ILE HD12 H  -16.743 -24.782  14.108 1.00 . A A . 252 ILE HD12 1 1 
        7  43083 1 1 259 ILE HD13 H  -17.003 -23.868  15.594 1.00 . A A . 252 ILE HD13 1 1 
        7  43084 1 1 259 ILE HG12 H  -19.082 -24.434  14.370 1.00 . A A . 252 ILE HG12 1 1 
        7  43085 1 1 259 ILE HG13 H  -18.512 -23.447  13.028 1.00 . A A . 252 ILE HG13 1 1 
        7  43086 1 1 259 ILE HG21 H  -19.540 -23.574  16.440 1.00 . A A . 252 ILE HG21 1 1 
        7  43087 1 1 259 ILE HG22 H  -20.965 -22.982  15.585 1.00 . A A . 252 ILE HG22 1 1 
        7  43088 1 1 259 ILE HG23 H  -20.047 -21.895  16.629 1.00 . A A . 252 ILE HG23 1 1 
        7  43089 1 1 259 ILE N    N  -19.062 -21.064  12.627 1.00 . A A . 252 ILE N    1 1 
        7  43090 1 1 259 ILE O    O  -21.749 -20.488  14.868 1.00 . A A . 252 ILE O    1 1 
        7  43091 1 1 260 GLN C    C  -21.481 -17.321  14.152 1.00 . A A . 253 GLN C    1 1 
        7  43092 1 1 260 GLN CA   C  -20.515 -18.027  15.097 1.00 . A A . 253 GLN CA   1 1 
        7  43093 1 1 260 GLN CB   C  -19.407 -17.061  15.519 1.00 . A A . 253 GLN CB   1 1 
        7  43094 1 1 260 GLN CD   C  -19.140 -14.588  15.959 1.00 . A A . 253 GLN CD   1 1 
        7  43095 1 1 260 GLN CG   C  -19.921 -15.847  16.275 1.00 . A A . 253 GLN CG   1 1 
        7  43096 1 1 260 GLN H    H  -19.045 -19.164  14.080 1.00 . A A . 253 GLN H    1 1 
        7  43097 1 1 260 GLN HA   H  -21.057 -18.346  15.975 1.00 . A A . 253 GLN HA   1 1 
        7  43098 1 1 260 GLN HB2  H  -18.709 -17.586  16.153 1.00 . A A . 253 GLN HB2  1 1 
        7  43099 1 1 260 GLN HB3  H  -18.890 -16.716  14.637 1.00 . A A . 253 GLN HB3  1 1 
        7  43100 1 1 260 GLN HE21 H  -20.404 -13.503  17.044 1.00 . A A . 253 GLN HE21 1 1 
        7  43101 1 1 260 GLN HE22 H  -19.115 -12.629  16.298 1.00 . A A . 253 GLN HE22 1 1 
        7  43102 1 1 260 GLN HG2  H  -20.954 -15.685  16.010 1.00 . A A . 253 GLN HG2  1 1 
        7  43103 1 1 260 GLN HG3  H  -19.849 -16.041  17.336 1.00 . A A . 253 GLN HG3  1 1 
        7  43104 1 1 260 GLN N    N  -19.944 -19.213  14.468 1.00 . A A . 253 GLN N    1 1 
        7  43105 1 1 260 GLN NE2  N  -19.599 -13.459  16.488 1.00 . A A . 253 GLN NE2  1 1 
        7  43106 1 1 260 GLN O    O  -22.555 -16.880  14.558 1.00 . A A . 253 GLN O    1 1 
        7  43107 1 1 260 GLN OE1  O  -18.137 -14.627  15.247 1.00 . A A . 253 GLN OE1  1 1 
        7  43108 1 1 261 TRP C    C  -23.090 -17.426  11.469 1.00 . A A . 254 TRP C    1 1 
        7  43109 1 1 261 TRP CA   C  -21.902 -16.555  11.878 1.00 . A A . 254 TRP CA   1 1 
        7  43110 1 1 261 TRP CB   C  -21.052 -16.225  10.650 1.00 . A A . 254 TRP CB   1 1 
        7  43111 1 1 261 TRP CD1  C  -20.500 -13.930  11.652 1.00 . A A . 254 TRP CD1  1 1 
        7  43112 1 1 261 TRP CD2  C  -19.073 -14.609  10.066 1.00 . A A . 254 TRP CD2  1 1 
        7  43113 1 1 261 TRP CE2  C  -18.660 -13.346  10.530 1.00 . A A . 254 TRP CE2  1 1 
        7  43114 1 1 261 TRP CE3  C  -18.326 -15.237   9.064 1.00 . A A . 254 TRP CE3  1 1 
        7  43115 1 1 261 TRP CG   C  -20.252 -14.965  10.798 1.00 . A A . 254 TRP CG   1 1 
        7  43116 1 1 261 TRP CH2  C  -16.822 -13.337   9.047 1.00 . A A . 254 TRP CH2  1 1 
        7  43117 1 1 261 TRP CZ2  C  -17.534 -12.699  10.026 1.00 . A A . 254 TRP CZ2  1 1 
        7  43118 1 1 261 TRP CZ3  C  -17.209 -14.593   8.565 1.00 . A A . 254 TRP CZ3  1 1 
        7  43119 1 1 261 TRP H    H  -20.213 -17.582  12.631 1.00 . A A . 254 TRP H    1 1 
        7  43120 1 1 261 TRP HA   H  -22.276 -15.636  12.303 1.00 . A A . 254 TRP HA   1 1 
        7  43121 1 1 261 TRP HB2  H  -20.362 -17.037  10.470 1.00 . A A . 254 TRP HB2  1 1 
        7  43122 1 1 261 TRP HB3  H  -21.697 -16.113   9.792 1.00 . A A . 254 TRP HB3  1 1 
        7  43123 1 1 261 TRP HD1  H  -21.329 -13.897  12.344 1.00 . A A . 254 TRP HD1  1 1 
        7  43124 1 1 261 TRP HE1  H  -19.508 -12.111  11.998 1.00 . A A . 254 TRP HE1  1 1 
        7  43125 1 1 261 TRP HE3  H  -18.609 -16.205   8.681 1.00 . A A . 254 TRP HE3  1 1 
        7  43126 1 1 261 TRP HH2  H  -15.943 -12.870   8.627 1.00 . A A . 254 TRP HH2  1 1 
        7  43127 1 1 261 TRP HZ2  H  -17.222 -11.730  10.387 1.00 . A A . 254 TRP HZ2  1 1 
        7  43128 1 1 261 TRP HZ3  H  -16.620 -15.062   7.791 1.00 . A A . 254 TRP HZ3  1 1 
        7  43129 1 1 261 TRP N    N  -21.083 -17.214  12.890 1.00 . A A . 254 TRP N    1 1 
        7  43130 1 1 261 TRP NE1  N  -19.547 -12.952  11.497 1.00 . A A . 254 TRP NE1  1 1 
        7  43131 1 1 261 TRP O    O  -24.103 -16.918  10.987 1.00 . A A . 254 TRP O    1 1 
        7  43132 1 1 262 LEU C    C  -24.889 -20.024  12.491 1.00 . A A . 255 LEU C    1 1 
        7  43133 1 1 262 LEU CA   C  -24.020 -19.668  11.289 1.00 . A A . 255 LEU CA   1 1 
        7  43134 1 1 262 LEU CB   C  -23.421 -20.941  10.687 1.00 . A A . 255 LEU CB   1 1 
        7  43135 1 1 262 LEU CD1  C  -21.668 -21.656   9.044 1.00 . A A . 255 LEU CD1  1 1 
        7  43136 1 1 262 LEU CD2  C  -23.997 -21.180   8.258 1.00 . A A . 255 LEU CD2  1 1 
        7  43137 1 1 262 LEU CG   C  -22.908 -20.800   9.253 1.00 . A A . 255 LEU CG   1 1 
        7  43138 1 1 262 LEU H    H  -22.125 -19.085  12.033 1.00 . A A . 255 LEU H    1 1 
        7  43139 1 1 262 LEU HA   H  -24.638 -19.189  10.545 1.00 . A A . 255 LEU HA   1 1 
        7  43140 1 1 262 LEU HB2  H  -22.599 -21.257  11.313 1.00 . A A . 255 LEU HB2  1 1 
        7  43141 1 1 262 LEU HB3  H  -24.178 -21.710  10.701 1.00 . A A . 255 LEU HB3  1 1 
        7  43142 1 1 262 LEU HD11 H  -21.955 -22.694   8.962 1.00 . A A . 255 LEU HD11 1 1 
        7  43143 1 1 262 LEU HD12 H  -21.000 -21.533   9.883 1.00 . A A . 255 LEU HD12 1 1 
        7  43144 1 1 262 LEU HD13 H  -21.167 -21.350   8.137 1.00 . A A . 255 LEU HD13 1 1 
        7  43145 1 1 262 LEU HD21 H  -23.585 -21.835   7.505 1.00 . A A . 255 LEU HD21 1 1 
        7  43146 1 1 262 LEU HD22 H  -24.380 -20.286   7.787 1.00 . A A . 255 LEU HD22 1 1 
        7  43147 1 1 262 LEU HD23 H  -24.798 -21.685   8.776 1.00 . A A . 255 LEU HD23 1 1 
        7  43148 1 1 262 LEU HG   H  -22.636 -19.770   9.075 1.00 . A A . 255 LEU HG   1 1 
        7  43149 1 1 262 LEU N    N  -22.957 -18.736  11.652 1.00 . A A . 255 LEU N    1 1 
        7  43150 1 1 262 LEU O    O  -26.099 -20.208  12.358 1.00 . A A . 255 LEU O    1 1 
        7  43151 1 1 263 THR C    C  -25.382 -19.221  15.674 1.00 . A A . 256 THR C    1 1 
        7  43152 1 1 263 THR CA   C  -24.997 -20.469  14.882 1.00 . A A . 256 THR CA   1 1 
        7  43153 1 1 263 THR CB   C  -24.158 -21.401  15.757 1.00 . A A . 256 THR CB   1 1 
        7  43154 1 1 263 THR CG2  C  -24.982 -22.192  16.749 1.00 . A A . 256 THR CG2  1 1 
        7  43155 1 1 263 THR H    H  -23.302 -19.973  13.709 1.00 . A A . 256 THR H    1 1 
        7  43156 1 1 263 THR HA   H  -25.899 -20.985  14.590 1.00 . A A . 256 THR HA   1 1 
        7  43157 1 1 263 THR HB   H  -23.445 -20.810  16.314 1.00 . A A . 256 THR HB   1 1 
        7  43158 1 1 263 THR HG1  H  -24.055 -22.937  14.545 1.00 . A A . 256 THR HG1  1 1 
        7  43159 1 1 263 THR HG21 H  -26.001 -22.260  16.399 1.00 . A A . 256 THR HG21 1 1 
        7  43160 1 1 263 THR HG22 H  -24.963 -21.696  17.708 1.00 . A A . 256 THR HG22 1 1 
        7  43161 1 1 263 THR HG23 H  -24.568 -23.185  16.849 1.00 . A A . 256 THR HG23 1 1 
        7  43162 1 1 263 THR N    N  -24.269 -20.126  13.663 1.00 . A A . 256 THR N    1 1 
        7  43163 1 1 263 THR O    O  -26.215 -19.285  16.578 1.00 . A A . 256 THR O    1 1 
        7  43164 1 1 263 THR OG1  O  -23.441 -22.326  14.959 1.00 . A A . 256 THR OG1  1 1 
        7  43165 1 1 264 GLY C    C  -24.360 -16.735  17.357 1.00 . A A . 257 GLY C    1 1 
        7  43166 1 1 264 GLY CA   C  -25.081 -16.849  16.028 1.00 . A A . 257 GLY CA   1 1 
        7  43167 1 1 264 GLY H    H  -24.122 -18.088  14.603 1.00 . A A . 257 GLY H    1 1 
        7  43168 1 1 264 GLY HA2  H  -24.793 -16.019  15.402 1.00 . A A . 257 GLY HA2  1 1 
        7  43169 1 1 264 GLY HA3  H  -26.146 -16.801  16.204 1.00 . A A . 257 GLY HA3  1 1 
        7  43170 1 1 264 GLY N    N  -24.777 -18.087  15.332 1.00 . A A . 257 GLY N    1 1 
        7  43171 1 1 264 GLY O    O  -24.859 -17.194  18.384 1.00 . A A . 257 GLY O    1 1 
        7  43172 1 1 265 HIS C    C  -21.998 -17.282  19.155 1.00 . A A . 258 HIS C    1 1 
        7  43173 1 1 265 HIS CA   C  -22.389 -15.938  18.548 1.00 . A A . 258 HIS CA   1 1 
        7  43174 1 1 265 HIS CB   C  -23.164 -15.109  19.573 1.00 . A A . 258 HIS CB   1 1 
        7  43175 1 1 265 HIS CD2  C  -22.480 -12.711  18.860 1.00 . A A . 258 HIS CD2  1 1 
        7  43176 1 1 265 HIS CE1  C  -24.487 -11.856  18.640 1.00 . A A . 258 HIS CE1  1 1 
        7  43177 1 1 265 HIS CG   C  -23.372 -13.686  19.159 1.00 . A A . 258 HIS CG   1 1 
        7  43178 1 1 265 HIS H    H  -22.841 -15.772  16.486 1.00 . A A . 258 HIS H    1 1 
        7  43179 1 1 265 HIS HA   H  -21.490 -15.405  18.276 1.00 . A A . 258 HIS HA   1 1 
        7  43180 1 1 265 HIS HB2  H  -24.136 -15.555  19.726 1.00 . A A . 258 HIS HB2  1 1 
        7  43181 1 1 265 HIS HB3  H  -22.625 -15.109  20.509 1.00 . A A . 258 HIS HB3  1 1 
        7  43182 1 1 265 HIS HD1  H  -25.476 -13.572  19.157 1.00 . A A . 258 HIS HD1  1 1 
        7  43183 1 1 265 HIS HD2  H  -21.402 -12.803  18.870 1.00 . A A . 258 HIS HD2  1 1 
        7  43184 1 1 265 HIS HE1  H  -25.294 -11.165  18.451 1.00 . A A . 258 HIS HE1  1 1 
        7  43185 1 1 265 HIS HE2  H  -22.819 -10.703  18.347 1.00 . A A . 258 HIS HE2  1 1 
        7  43186 1 1 265 HIS N    N  -23.183 -16.118  17.337 1.00 . A A . 258 HIS N    1 1 
        7  43187 1 1 265 HIS ND1  N  -24.620 -13.118  19.012 1.00 . A A . 258 HIS ND1  1 1 
        7  43188 1 1 265 HIS NE2  N  -23.199 -11.585  18.542 1.00 . A A . 258 HIS NE2  1 1 
        7  43189 1 1 265 HIS O    O  -22.689 -18.285  18.966 1.00 . A A . 258 HIS O    1 1 
        7  43190 1 1 266 LEU C    C  -20.207 -18.292  22.022 1.00 . A A . 259 LEU C    1 1 
        7  43191 1 1 266 LEU CA   C  -20.402 -18.514  20.523 1.00 . A A . 259 LEU CA   1 1 
        7  43192 1 1 266 LEU CB   C  -19.081 -18.972  19.888 1.00 . A A . 259 LEU CB   1 1 
        7  43193 1 1 266 LEU CD1  C  -17.717 -17.434  18.436 1.00 . A A . 259 LEU CD1  1 1 
        7  43194 1 1 266 LEU CD2  C  -18.480 -19.647  17.543 1.00 . A A . 259 LEU CD2  1 1 
        7  43195 1 1 266 LEU CG   C  -18.826 -18.479  18.457 1.00 . A A . 259 LEU CG   1 1 
        7  43196 1 1 266 LEU H    H  -20.382 -16.462  19.998 1.00 . A A . 259 LEU H    1 1 
        7  43197 1 1 266 LEU HA   H  -21.145 -19.282  20.378 1.00 . A A . 259 LEU HA   1 1 
        7  43198 1 1 266 LEU HB2  H  -18.270 -18.630  20.514 1.00 . A A . 259 LEU HB2  1 1 
        7  43199 1 1 266 LEU HB3  H  -19.069 -20.051  19.877 1.00 . A A . 259 LEU HB3  1 1 
        7  43200 1 1 266 LEU HD11 H  -16.862 -17.825  17.904 1.00 . A A . 259 LEU HD11 1 1 
        7  43201 1 1 266 LEU HD12 H  -17.429 -17.192  19.449 1.00 . A A . 259 LEU HD12 1 1 
        7  43202 1 1 266 LEU HD13 H  -18.071 -16.543  17.941 1.00 . A A . 259 LEU HD13 1 1 
        7  43203 1 1 266 LEU HD21 H  -19.341 -19.903  16.942 1.00 . A A . 259 LEU HD21 1 1 
        7  43204 1 1 266 LEU HD22 H  -18.193 -20.500  18.140 1.00 . A A . 259 LEU HD22 1 1 
        7  43205 1 1 266 LEU HD23 H  -17.661 -19.370  16.896 1.00 . A A . 259 LEU HD23 1 1 
        7  43206 1 1 266 LEU HG   H  -19.725 -18.015  18.078 1.00 . A A . 259 LEU HG   1 1 
        7  43207 1 1 266 LEU N    N  -20.887 -17.294  19.884 1.00 . A A . 259 LEU N    1 1 
        7  43208 1 1 266 LEU O    O  -20.141 -17.153  22.483 1.00 . A A . 259 LEU O    1 1 
        7  43209 1 1 267 PRO C    C  -18.550 -18.753  24.638 1.00 . A A . 260 PRO C    1 1 
        7  43210 1 1 267 PRO CA   C  -19.927 -19.292  24.260 1.00 . A A . 260 PRO CA   1 1 
        7  43211 1 1 267 PRO CB   C  -20.085 -20.741  24.729 1.00 . A A . 260 PRO CB   1 1 
        7  43212 1 1 267 PRO CD   C  -20.183 -20.780  22.343 1.00 . A A . 260 PRO CD   1 1 
        7  43213 1 1 267 PRO CG   C  -19.731 -21.565  23.541 1.00 . A A . 260 PRO CG   1 1 
        7  43214 1 1 267 PRO HA   H  -20.689 -18.678  24.717 1.00 . A A . 260 PRO HA   1 1 
        7  43215 1 1 267 PRO HB2  H  -19.416 -20.929  25.555 1.00 . A A . 260 PRO HB2  1 1 
        7  43216 1 1 267 PRO HB3  H  -21.105 -20.913  25.038 1.00 . A A . 260 PRO HB3  1 1 
        7  43217 1 1 267 PRO HD2  H  -19.516 -20.945  21.510 1.00 . A A . 260 PRO HD2  1 1 
        7  43218 1 1 267 PRO HD3  H  -21.195 -21.047  22.076 1.00 . A A . 260 PRO HD3  1 1 
        7  43219 1 1 267 PRO HG2  H  -18.663 -21.717  23.507 1.00 . A A . 260 PRO HG2  1 1 
        7  43220 1 1 267 PRO HG3  H  -20.246 -22.513  23.585 1.00 . A A . 260 PRO HG3  1 1 
        7  43221 1 1 267 PRO N    N  -20.114 -19.381  22.806 1.00 . A A . 260 PRO N    1 1 
        7  43222 1 1 267 PRO O    O  -17.762 -19.438  25.291 1.00 . A A . 260 PRO O    1 1 
        7  43223 1 1 268 TRP C    C  -16.951 -15.498  23.854 1.00 . A A . 261 TRP C    1 1 
        7  43224 1 1 268 TRP CA   C  -17.003 -16.864  24.524 1.00 . A A . 261 TRP CA   1 1 
        7  43225 1 1 268 TRP CB   C  -15.816 -17.723  24.071 1.00 . A A . 261 TRP CB   1 1 
        7  43226 1 1 268 TRP CD1  C  -15.227 -16.867  21.729 1.00 . A A . 261 TRP CD1  1 1 
        7  43227 1 1 268 TRP CD2  C  -15.948 -18.987  21.778 1.00 . A A . 261 TRP CD2  1 1 
        7  43228 1 1 268 TRP CE2  C  -15.656 -18.642  20.445 1.00 . A A . 261 TRP CE2  1 1 
        7  43229 1 1 268 TRP CE3  C  -16.418 -20.274  22.055 1.00 . A A . 261 TRP CE3  1 1 
        7  43230 1 1 268 TRP CG   C  -15.669 -17.836  22.584 1.00 . A A . 261 TRP CG   1 1 
        7  43231 1 1 268 TRP CH2  C  -16.279 -20.793  19.692 1.00 . A A . 261 TRP CH2  1 1 
        7  43232 1 1 268 TRP CZ2  C  -15.817 -19.539  19.392 1.00 . A A . 261 TRP CZ2  1 1 
        7  43233 1 1 268 TRP CZ3  C  -16.578 -21.163  21.009 1.00 . A A . 261 TRP CZ3  1 1 
        7  43234 1 1 268 TRP H    H  -18.952 -17.020  23.723 1.00 . A A . 261 TRP H    1 1 
        7  43235 1 1 268 TRP HA   H  -16.947 -16.723  25.591 1.00 . A A . 261 TRP HA   1 1 
        7  43236 1 1 268 TRP HB2  H  -14.908 -17.289  24.457 1.00 . A A . 261 TRP HB2  1 1 
        7  43237 1 1 268 TRP HB3  H  -15.928 -18.720  24.472 1.00 . A A . 261 TRP HB3  1 1 
        7  43238 1 1 268 TRP HD1  H  -14.933 -15.873  22.036 1.00 . A A . 261 TRP HD1  1 1 
        7  43239 1 1 268 TRP HE1  H  -14.940 -16.837  19.650 1.00 . A A . 261 TRP HE1  1 1 
        7  43240 1 1 268 TRP HE3  H  -16.654 -20.578  23.064 1.00 . A A . 261 TRP HE3  1 1 
        7  43241 1 1 268 TRP HH2  H  -16.419 -21.519  18.906 1.00 . A A . 261 TRP HH2  1 1 
        7  43242 1 1 268 TRP HZ2  H  -15.591 -19.269  18.371 1.00 . A A . 261 TRP HZ2  1 1 
        7  43243 1 1 268 TRP HZ3  H  -16.939 -22.161  21.203 1.00 . A A . 261 TRP HZ3  1 1 
        7  43244 1 1 268 TRP N    N  -18.275 -17.517  24.230 1.00 . A A . 261 TRP N    1 1 
        7  43245 1 1 268 TRP NE1  N  -15.216 -17.343  20.441 1.00 . A A . 261 TRP NE1  1 1 
        7  43246 1 1 268 TRP O    O  -16.452 -14.529  24.426 1.00 . A A . 261 TRP O    1 1 
        7  43247 1 1 269 GLU C    C  -18.869 -13.469  22.136 1.00 . A A . 262 GLU C    1 1 
        7  43248 1 1 269 GLU CA   C  -17.537 -14.178  21.899 1.00 . A A . 262 GLU CA   1 1 
        7  43249 1 1 269 GLU CB   C  -17.340 -14.442  20.404 1.00 . A A . 262 GLU CB   1 1 
        7  43250 1 1 269 GLU CD   C  -17.053 -12.145  19.393 1.00 . A A . 262 GLU CD   1 1 
        7  43251 1 1 269 GLU CG   C  -16.389 -13.464  19.735 1.00 . A A . 262 GLU CG   1 1 
        7  43252 1 1 269 GLU H    H  -17.890 -16.233  22.251 1.00 . A A . 262 GLU H    1 1 
        7  43253 1 1 269 GLU HA   H  -16.736 -13.549  22.256 1.00 . A A . 262 GLU HA   1 1 
        7  43254 1 1 269 GLU HB2  H  -16.947 -15.440  20.276 1.00 . A A . 262 GLU HB2  1 1 
        7  43255 1 1 269 GLU HB3  H  -18.298 -14.376  19.908 1.00 . A A . 262 GLU HB3  1 1 
        7  43256 1 1 269 GLU HG2  H  -15.563 -13.271  20.403 1.00 . A A . 262 GLU HG2  1 1 
        7  43257 1 1 269 GLU HG3  H  -16.017 -13.911  18.824 1.00 . A A . 262 GLU HG3  1 1 
        7  43258 1 1 269 GLU N    N  -17.494 -15.427  22.645 1.00 . A A . 262 GLU N    1 1 
        7  43259 1 1 269 GLU O    O  -19.268 -12.599  21.362 1.00 . A A . 262 GLU O    1 1 
        7  43260 1 1 269 GLU OE1  O  -17.963 -12.143  18.538 1.00 . A A . 262 GLU OE1  1 1 
        7  43261 1 1 269 GLU OE2  O  -16.664 -11.115  19.982 1.00 . A A . 262 GLU OE2  1 1 
        7  43262 1 1 270 ASP C    C  -20.688 -11.803  23.953 1.00 . A A . 263 ASP C    1 1 
        7  43263 1 1 270 ASP CA   C  -20.840 -13.266  23.556 1.00 . A A . 263 ASP CA   1 1 
        7  43264 1 1 270 ASP CB   C  -21.495 -14.050  24.694 1.00 . A A . 263 ASP CB   1 1 
        7  43265 1 1 270 ASP CG   C  -22.435 -15.128  24.188 1.00 . A A . 263 ASP CG   1 1 
        7  43266 1 1 270 ASP H    H  -19.186 -14.553  23.789 1.00 . A A . 263 ASP H    1 1 
        7  43267 1 1 270 ASP HA   H  -21.472 -13.324  22.683 1.00 . A A . 263 ASP HA   1 1 
        7  43268 1 1 270 ASP HB2  H  -20.727 -14.520  25.289 1.00 . A A . 263 ASP HB2  1 1 
        7  43269 1 1 270 ASP HB3  H  -22.060 -13.369  25.315 1.00 . A A . 263 ASP HB3  1 1 
        7  43270 1 1 270 ASP N    N  -19.553 -13.853  23.214 1.00 . A A . 263 ASP N    1 1 
        7  43271 1 1 270 ASP O    O  -21.334 -10.929  23.377 1.00 . A A . 263 ASP O    1 1 
        7  43272 1 1 270 ASP OD1  O  -23.026 -14.939  23.105 1.00 . A A . 263 ASP OD1  1 1 
        7  43273 1 1 270 ASP OD2  O  -22.579 -16.161  24.875 1.00 . A A . 263 ASP OD2  1 1 
        7  43274 1 1 271 ASN C    C  -18.148  -9.820  25.455 1.00 . A A . 264 ASN C    1 1 
        7  43275 1 1 271 ASN CA   C  -19.630 -10.168  25.396 1.00 . A A . 264 ASN CA   1 1 
        7  43276 1 1 271 ASN CB   C  -20.267  -9.968  26.773 1.00 . A A . 264 ASN CB   1 1 
        7  43277 1 1 271 ASN CG   C  -21.070  -8.685  26.856 1.00 . A A . 264 ASN CG   1 1 
        7  43278 1 1 271 ASN H    H  -19.344 -12.270  25.379 1.00 . A A . 264 ASN H    1 1 
        7  43279 1 1 271 ASN HA   H  -20.112  -9.509  24.691 1.00 . A A . 264 ASN HA   1 1 
        7  43280 1 1 271 ASN HB2  H  -20.926 -10.797  26.983 1.00 . A A . 264 ASN HB2  1 1 
        7  43281 1 1 271 ASN HB3  H  -19.490  -9.934  27.523 1.00 . A A . 264 ASN HB3  1 1 
        7  43282 1 1 271 ASN HD21 H  -22.291  -9.328  25.424 1.00 . A A . 264 ASN HD21 1 1 
        7  43283 1 1 271 ASN HD22 H  -22.644  -7.763  26.063 1.00 . A A . 264 ASN HD22 1 1 
        7  43284 1 1 271 ASN N    N  -19.838 -11.536  24.942 1.00 . A A . 264 ASN N    1 1 
        7  43285 1 1 271 ASN ND2  N  -22.107  -8.581  26.031 1.00 . A A . 264 ASN ND2  1 1 
        7  43286 1 1 271 ASN O    O  -17.775  -8.656  25.321 1.00 . A A . 264 ASN O    1 1 
        7  43287 1 1 271 ASN OD1  O  -20.765  -7.797  27.652 1.00 . A A . 264 ASN OD1  1 1 
        7  43288 1 1 272 LEU C    C  -15.563  -9.942  27.122 1.00 . A A . 265 LEU C    1 1 
        7  43289 1 1 272 LEU CA   C  -15.873 -10.614  25.795 1.00 . A A . 265 LEU CA   1 1 
        7  43290 1 1 272 LEU CB   C  -15.343  -9.771  24.631 1.00 . A A . 265 LEU CB   1 1 
        7  43291 1 1 272 LEU CD1  C  -15.006  -9.471  22.165 1.00 . A A . 265 LEU CD1  1 1 
        7  43292 1 1 272 LEU CD2  C  -15.265 -11.768  23.123 1.00 . A A . 265 LEU CD2  1 1 
        7  43293 1 1 272 LEU CG   C  -15.681 -10.310  23.240 1.00 . A A . 265 LEU CG   1 1 
        7  43294 1 1 272 LEU H    H  -17.663 -11.730  25.815 1.00 . A A . 265 LEU H    1 1 
        7  43295 1 1 272 LEU HA   H  -15.394 -11.583  25.778 1.00 . A A . 265 LEU HA   1 1 
        7  43296 1 1 272 LEU HB2  H  -15.748  -8.774  24.719 1.00 . A A . 265 LEU HB2  1 1 
        7  43297 1 1 272 LEU HB3  H  -14.268  -9.713  24.716 1.00 . A A . 265 LEU HB3  1 1 
        7  43298 1 1 272 LEU HD11 H  -15.035  -8.431  22.450 1.00 . A A . 265 LEU HD11 1 1 
        7  43299 1 1 272 LEU HD12 H  -15.526  -9.603  21.227 1.00 . A A . 265 LEU HD12 1 1 
        7  43300 1 1 272 LEU HD13 H  -13.979  -9.787  22.055 1.00 . A A . 265 LEU HD13 1 1 
        7  43301 1 1 272 LEU HD21 H  -14.287 -11.899  23.563 1.00 . A A . 265 LEU HD21 1 1 
        7  43302 1 1 272 LEU HD22 H  -15.233 -12.052  22.081 1.00 . A A . 265 LEU HD22 1 1 
        7  43303 1 1 272 LEU HD23 H  -15.979 -12.389  23.644 1.00 . A A . 265 LEU HD23 1 1 
        7  43304 1 1 272 LEU HG   H  -16.749 -10.251  23.088 1.00 . A A . 265 LEU HG   1 1 
        7  43305 1 1 272 LEU N    N  -17.309 -10.828  25.686 1.00 . A A . 265 LEU N    1 1 
        7  43306 1 1 272 LEU O    O  -14.441  -9.493  27.361 1.00 . A A . 265 LEU O    1 1 
        7  43307 1 1 273 LYS C    C  -15.720 -10.260  30.246 1.00 . A A . 266 LYS C    1 1 
        7  43308 1 1 273 LYS CA   C  -16.418  -9.289  29.303 1.00 . A A . 266 LYS CA   1 1 
        7  43309 1 1 273 LYS CB   C  -17.780  -8.891  29.872 1.00 . A A . 266 LYS CB   1 1 
        7  43310 1 1 273 LYS CD   C  -19.072  -7.449  31.474 1.00 . A A . 266 LYS CD   1 1 
        7  43311 1 1 273 LYS CE   C  -19.649  -8.367  32.539 1.00 . A A . 266 LYS CE   1 1 
        7  43312 1 1 273 LYS CG   C  -17.693  -7.910  31.030 1.00 . A A . 266 LYS CG   1 1 
        7  43313 1 1 273 LYS H    H  -17.442 -10.280  27.736 1.00 . A A . 266 LYS H    1 1 
        7  43314 1 1 273 LYS HA   H  -15.806  -8.404  29.195 1.00 . A A . 266 LYS HA   1 1 
        7  43315 1 1 273 LYS HB2  H  -18.366  -8.437  29.087 1.00 . A A . 266 LYS HB2  1 1 
        7  43316 1 1 273 LYS HB3  H  -18.286  -9.780  30.219 1.00 . A A . 266 LYS HB3  1 1 
        7  43317 1 1 273 LYS HD2  H  -18.994  -6.451  31.877 1.00 . A A . 266 LYS HD2  1 1 
        7  43318 1 1 273 LYS HD3  H  -19.732  -7.444  30.618 1.00 . A A . 266 LYS HD3  1 1 
        7  43319 1 1 273 LYS HE2  H  -20.686  -8.109  32.696 1.00 . A A . 266 LYS HE2  1 1 
        7  43320 1 1 273 LYS HE3  H  -19.582  -9.387  32.191 1.00 . A A . 266 LYS HE3  1 1 
        7  43321 1 1 273 LYS HG2  H  -17.201  -8.392  31.861 1.00 . A A . 266 LYS HG2  1 1 
        7  43322 1 1 273 LYS HG3  H  -17.118  -7.050  30.717 1.00 . A A . 266 LYS HG3  1 1 
        7  43323 1 1 273 LYS HZ1  H  -17.933  -8.557  33.715 1.00 . A A . 266 LYS HZ1  1 1 
        7  43324 1 1 273 LYS HZ2  H  -19.374  -8.837  34.556 1.00 . A A . 266 LYS HZ2  1 1 
        7  43325 1 1 273 LYS HZ3  H  -18.923  -7.257  34.153 1.00 . A A . 266 LYS HZ3  1 1 
        7  43326 1 1 273 LYS N    N  -16.572  -9.889  27.988 1.00 . A A . 266 LYS N    1 1 
        7  43327 1 1 273 LYS NZ   N  -18.919  -8.246  33.831 1.00 . A A . 266 LYS NZ   1 1 
        7  43328 1 1 273 LYS O    O  -15.228  -9.870  31.304 1.00 . A A . 266 LYS O    1 1 
        7  43329 1 1 274 ASP C    C  -14.179 -13.476  29.792 1.00 . A A . 267 ASP C    1 1 
        7  43330 1 1 274 ASP CA   C  -15.039 -12.559  30.661 1.00 . A A . 267 ASP CA   1 1 
        7  43331 1 1 274 ASP CB   C  -16.092 -13.381  31.406 1.00 . A A . 267 ASP CB   1 1 
        7  43332 1 1 274 ASP CG   C  -16.332 -12.873  32.814 1.00 . A A . 267 ASP CG   1 1 
        7  43333 1 1 274 ASP H    H  -16.090 -11.783  28.992 1.00 . A A . 267 ASP H    1 1 
        7  43334 1 1 274 ASP HA   H  -14.406 -12.065  31.382 1.00 . A A . 267 ASP HA   1 1 
        7  43335 1 1 274 ASP HB2  H  -17.025 -13.335  30.864 1.00 . A A . 267 ASP HB2  1 1 
        7  43336 1 1 274 ASP HB3  H  -15.763 -14.409  31.464 1.00 . A A . 267 ASP HB3  1 1 
        7  43337 1 1 274 ASP N    N  -15.680 -11.531  29.851 1.00 . A A . 267 ASP N    1 1 
        7  43338 1 1 274 ASP O    O  -14.695 -14.366  29.118 1.00 . A A . 267 ASP O    1 1 
        7  43339 1 1 274 ASP OD1  O  -15.340 -12.613  33.528 1.00 . A A . 267 ASP OD1  1 1 
        7  43340 1 1 274 ASP OD2  O  -17.511 -12.737  33.204 1.00 . A A . 267 ASP OD2  1 1 
        7  43341 1 1 275 PRO C    C  -11.557 -15.397  29.679 1.00 . A A . 268 PRO C    1 1 
        7  43342 1 1 275 PRO CA   C  -11.921 -14.078  29.001 1.00 . A A . 268 PRO CA   1 1 
        7  43343 1 1 275 PRO CB   C  -10.694 -13.177  28.899 1.00 . A A . 268 PRO CB   1 1 
        7  43344 1 1 275 PRO CD   C  -12.141 -12.223  30.562 1.00 . A A . 268 PRO CD   1 1 
        7  43345 1 1 275 PRO CG   C  -10.694 -12.403  30.173 1.00 . A A . 268 PRO CG   1 1 
        7  43346 1 1 275 PRO HA   H  -12.310 -14.274  28.013 1.00 . A A . 268 PRO HA   1 1 
        7  43347 1 1 275 PRO HB2  H   -9.805 -13.783  28.802 1.00 . A A . 268 PRO HB2  1 1 
        7  43348 1 1 275 PRO HB3  H  -10.790 -12.526  28.042 1.00 . A A . 268 PRO HB3  1 1 
        7  43349 1 1 275 PRO HD2  H  -12.266 -12.378  31.623 1.00 . A A . 268 PRO HD2  1 1 
        7  43350 1 1 275 PRO HD3  H  -12.486 -11.239  30.281 1.00 . A A . 268 PRO HD3  1 1 
        7  43351 1 1 275 PRO HG2  H  -10.168 -12.956  30.936 1.00 . A A . 268 PRO HG2  1 1 
        7  43352 1 1 275 PRO HG3  H  -10.227 -11.442  30.017 1.00 . A A . 268 PRO HG3  1 1 
        7  43353 1 1 275 PRO N    N  -12.848 -13.268  29.793 1.00 . A A . 268 PRO N    1 1 
        7  43354 1 1 275 PRO O    O  -10.579 -16.046  29.306 1.00 . A A . 268 PRO O    1 1 
        7  43355 1 1 276 LYS C    C  -12.609 -18.232  30.603 1.00 . A A . 269 LYS C    1 1 
        7  43356 1 1 276 LYS CA   C  -12.099 -17.035  31.398 1.00 . A A . 269 LYS CA   1 1 
        7  43357 1 1 276 LYS CB   C  -12.766 -16.992  32.774 1.00 . A A . 269 LYS CB   1 1 
        7  43358 1 1 276 LYS CD   C  -11.728 -15.388  34.408 1.00 . A A . 269 LYS CD   1 1 
        7  43359 1 1 276 LYS CE   C  -10.814 -15.241  35.614 1.00 . A A . 269 LYS CE   1 1 
        7  43360 1 1 276 LYS CG   C  -11.782 -16.827  33.922 1.00 . A A . 269 LYS CG   1 1 
        7  43361 1 1 276 LYS H    H  -13.109 -15.239  30.931 1.00 . A A . 269 LYS H    1 1 
        7  43362 1 1 276 LYS HA   H  -11.031 -17.134  31.528 1.00 . A A . 269 LYS HA   1 1 
        7  43363 1 1 276 LYS HB2  H  -13.459 -16.163  32.800 1.00 . A A . 269 LYS HB2  1 1 
        7  43364 1 1 276 LYS HB3  H  -13.314 -17.911  32.927 1.00 . A A . 269 LYS HB3  1 1 
        7  43365 1 1 276 LYS HD2  H  -11.357 -14.762  33.610 1.00 . A A . 269 LYS HD2  1 1 
        7  43366 1 1 276 LYS HD3  H  -12.724 -15.072  34.682 1.00 . A A . 269 LYS HD3  1 1 
        7  43367 1 1 276 LYS HE2  H  -11.419 -15.234  36.508 1.00 . A A . 269 LYS HE2  1 1 
        7  43368 1 1 276 LYS HE3  H  -10.139 -16.083  35.642 1.00 . A A . 269 LYS HE3  1 1 
        7  43369 1 1 276 LYS HG2  H  -12.090 -17.461  34.740 1.00 . A A . 269 LYS HG2  1 1 
        7  43370 1 1 276 LYS HG3  H  -10.799 -17.121  33.585 1.00 . A A . 269 LYS HG3  1 1 
        7  43371 1 1 276 LYS HZ1  H  -10.571 -13.231  35.097 1.00 . A A . 269 LYS HZ1  1 1 
        7  43372 1 1 276 LYS HZ2  H   -9.144 -14.137  35.019 1.00 . A A . 269 LYS HZ2  1 1 
        7  43373 1 1 276 LYS HZ3  H   -9.772 -13.675  36.520 1.00 . A A . 269 LYS HZ3  1 1 
        7  43374 1 1 276 LYS N    N  -12.345 -15.793  30.676 1.00 . A A . 269 LYS N    1 1 
        7  43375 1 1 276 LYS NZ   N  -10.020 -13.983  35.559 1.00 . A A . 269 LYS NZ   1 1 
        7  43376 1 1 276 LYS O    O  -11.890 -19.212  30.410 1.00 . A A . 269 LYS O    1 1 
        7  43377 1 1 277 TYR C    C  -13.908 -19.237  27.941 1.00 . A A . 270 TYR C    1 1 
        7  43378 1 1 277 TYR CA   C  -14.451 -19.227  29.366 1.00 . A A . 270 TYR CA   1 1 
        7  43379 1 1 277 TYR CB   C  -15.980 -19.115  29.347 1.00 . A A . 270 TYR CB   1 1 
        7  43380 1 1 277 TYR CD1  C  -16.526 -17.043  28.002 1.00 . A A . 270 TYR CD1  1 1 
        7  43381 1 1 277 TYR CD2  C  -16.992 -17.025  30.340 1.00 . A A . 270 TYR CD2  1 1 
        7  43382 1 1 277 TYR CE1  C  -17.016 -15.751  27.892 1.00 . A A . 270 TYR CE1  1 1 
        7  43383 1 1 277 TYR CE2  C  -17.484 -15.738  30.237 1.00 . A A . 270 TYR CE2  1 1 
        7  43384 1 1 277 TYR CG   C  -16.506 -17.699  29.228 1.00 . A A . 270 TYR CG   1 1 
        7  43385 1 1 277 TYR CZ   C  -17.493 -15.106  29.012 1.00 . A A . 270 TYR CZ   1 1 
        7  43386 1 1 277 TYR H    H  -14.378 -17.340  30.327 1.00 . A A . 270 TYR H    1 1 
        7  43387 1 1 277 TYR HA   H  -14.177 -20.158  29.842 1.00 . A A . 270 TYR HA   1 1 
        7  43388 1 1 277 TYR HB2  H  -16.362 -19.677  28.508 1.00 . A A . 270 TYR HB2  1 1 
        7  43389 1 1 277 TYR HB3  H  -16.373 -19.538  30.262 1.00 . A A . 270 TYR HB3  1 1 
        7  43390 1 1 277 TYR HD1  H  -16.151 -17.553  27.128 1.00 . A A . 270 TYR HD1  1 1 
        7  43391 1 1 277 TYR HD2  H  -16.983 -17.521  31.300 1.00 . A A . 270 TYR HD2  1 1 
        7  43392 1 1 277 TYR HE1  H  -17.026 -15.255  26.930 1.00 . A A . 270 TYR HE1  1 1 
        7  43393 1 1 277 TYR HE2  H  -17.857 -15.231  31.115 1.00 . A A . 270 TYR HE2  1 1 
        7  43394 1 1 277 TYR HH   H  -17.387 -13.298  28.365 1.00 . A A . 270 TYR HH   1 1 
        7  43395 1 1 277 TYR N    N  -13.854 -18.147  30.142 1.00 . A A . 270 TYR N    1 1 
        7  43396 1 1 277 TYR O    O  -13.830 -20.288  27.304 1.00 . A A . 270 TYR O    1 1 
        7  43397 1 1 277 TYR OH   O  -17.982 -13.824  28.906 1.00 . A A . 270 TYR OH   1 1 
        7  43398 1 1 278 VAL C    C  -11.703 -18.738  25.945 1.00 . A A . 271 VAL C    1 1 
        7  43399 1 1 278 VAL CA   C  -12.996 -17.944  26.095 1.00 . A A . 271 VAL CA   1 1 
        7  43400 1 1 278 VAL CB   C  -12.723 -16.475  25.720 1.00 . A A . 271 VAL CB   1 1 
        7  43401 1 1 278 VAL CG1  C  -12.486 -16.343  24.225 1.00 . A A . 271 VAL CG1  1 1 
        7  43402 1 1 278 VAL CG2  C  -13.869 -15.580  26.166 1.00 . A A . 271 VAL CG2  1 1 
        7  43403 1 1 278 VAL H    H  -13.617 -17.258  28.000 1.00 . A A . 271 VAL H    1 1 
        7  43404 1 1 278 VAL HA   H  -13.729 -18.341  25.410 1.00 . A A . 271 VAL HA   1 1 
        7  43405 1 1 278 VAL HB   H  -11.826 -16.156  26.232 1.00 . A A . 271 VAL HB   1 1 
        7  43406 1 1 278 VAL HG11 H  -12.728 -15.339  23.909 1.00 . A A . 271 VAL HG11 1 1 
        7  43407 1 1 278 VAL HG12 H  -13.113 -17.046  23.697 1.00 . A A . 271 VAL HG12 1 1 
        7  43408 1 1 278 VAL HG13 H  -11.450 -16.550  24.005 1.00 . A A . 271 VAL HG13 1 1 
        7  43409 1 1 278 VAL HG21 H  -14.809 -16.085  25.996 1.00 . A A . 271 VAL HG21 1 1 
        7  43410 1 1 278 VAL HG22 H  -13.847 -14.660  25.602 1.00 . A A . 271 VAL HG22 1 1 
        7  43411 1 1 278 VAL HG23 H  -13.765 -15.360  27.218 1.00 . A A . 271 VAL HG23 1 1 
        7  43412 1 1 278 VAL N    N  -13.532 -18.063  27.445 1.00 . A A . 271 VAL N    1 1 
        7  43413 1 1 278 VAL O    O  -11.443 -19.322  24.893 1.00 . A A . 271 VAL O    1 1 
        7  43414 1 1 279 ARG C    C   -9.852 -20.978  27.108 1.00 . A A . 272 ARG C    1 1 
        7  43415 1 1 279 ARG CA   C   -9.629 -19.475  26.980 1.00 . A A . 272 ARG CA   1 1 
        7  43416 1 1 279 ARG CB   C   -8.721 -18.984  28.109 1.00 . A A . 272 ARG CB   1 1 
        7  43417 1 1 279 ARG CD   C   -7.585 -16.940  29.028 1.00 . A A . 272 ARG CD   1 1 
        7  43418 1 1 279 ARG CG   C   -7.965 -17.710  27.774 1.00 . A A . 272 ARG CG   1 1 
        7  43419 1 1 279 ARG CZ   C   -5.584 -16.678  30.443 1.00 . A A . 272 ARG CZ   1 1 
        7  43420 1 1 279 ARG H    H  -11.158 -18.268  27.808 1.00 . A A . 272 ARG H    1 1 
        7  43421 1 1 279 ARG HA   H   -9.149 -19.274  26.033 1.00 . A A . 272 ARG HA   1 1 
        7  43422 1 1 279 ARG HB2  H   -9.325 -18.799  28.985 1.00 . A A . 272 ARG HB2  1 1 
        7  43423 1 1 279 ARG HB3  H   -8.001 -19.757  28.337 1.00 . A A . 272 ARG HB3  1 1 
        7  43424 1 1 279 ARG HD2  H   -7.512 -15.891  28.784 1.00 . A A . 272 ARG HD2  1 1 
        7  43425 1 1 279 ARG HD3  H   -8.357 -17.084  29.771 1.00 . A A . 272 ARG HD3  1 1 
        7  43426 1 1 279 ARG HE   H   -5.971 -18.262  29.291 1.00 . A A . 272 ARG HE   1 1 
        7  43427 1 1 279 ARG HG2  H   -7.065 -17.968  27.236 1.00 . A A . 272 ARG HG2  1 1 
        7  43428 1 1 279 ARG HG3  H   -8.590 -17.084  27.154 1.00 . A A . 272 ARG HG3  1 1 
        7  43429 1 1 279 ARG HH11 H   -6.872 -15.121  30.519 1.00 . A A . 272 ARG HH11 1 1 
        7  43430 1 1 279 ARG HH12 H   -5.458 -14.961  31.504 1.00 . A A . 272 ARG HH12 1 1 
        7  43431 1 1 279 ARG HH21 H   -4.109 -18.053  30.588 1.00 . A A . 272 ARG HH21 1 1 
        7  43432 1 1 279 ARG HH22 H   -3.889 -16.626  31.543 1.00 . A A . 272 ARG HH22 1 1 
        7  43433 1 1 279 ARG N    N  -10.896 -18.753  26.999 1.00 . A A . 272 ARG N    1 1 
        7  43434 1 1 279 ARG NE   N   -6.307 -17.387  29.580 1.00 . A A . 272 ARG NE   1 1 
        7  43435 1 1 279 ARG NH1  N   -6.006 -15.489  30.856 1.00 . A A . 272 ARG NH1  1 1 
        7  43436 1 1 279 ARG NH2  N   -4.433 -17.159  30.895 1.00 . A A . 272 ARG NH2  1 1 
        7  43437 1 1 279 ARG O    O   -9.307 -21.766  26.334 1.00 . A A . 272 ARG O    1 1 
        7  43438 1 1 280 ASP C    C  -11.783 -23.370  27.196 1.00 . A A . 273 ASP C    1 1 
        7  43439 1 1 280 ASP CA   C  -10.944 -22.782  28.327 1.00 . A A . 273 ASP CA   1 1 
        7  43440 1 1 280 ASP CB   C  -11.674 -22.956  29.660 1.00 . A A . 273 ASP CB   1 1 
        7  43441 1 1 280 ASP CG   C  -10.718 -23.087  30.830 1.00 . A A . 273 ASP CG   1 1 
        7  43442 1 1 280 ASP H    H  -11.055 -20.697  28.679 1.00 . A A . 273 ASP H    1 1 
        7  43443 1 1 280 ASP HA   H  -10.003 -23.310  28.372 1.00 . A A . 273 ASP HA   1 1 
        7  43444 1 1 280 ASP HB2  H  -12.309 -22.099  29.831 1.00 . A A . 273 ASP HB2  1 1 
        7  43445 1 1 280 ASP HB3  H  -12.283 -23.847  29.615 1.00 . A A . 273 ASP HB3  1 1 
        7  43446 1 1 280 ASP N    N  -10.653 -21.371  28.093 1.00 . A A . 273 ASP N    1 1 
        7  43447 1 1 280 ASP O    O  -11.618 -24.533  26.829 1.00 . A A . 273 ASP O    1 1 
        7  43448 1 1 280 ASP OD1  O  -10.027 -24.122  30.920 1.00 . A A . 273 ASP OD1  1 1 
        7  43449 1 1 280 ASP OD2  O  -10.663 -22.153  31.658 1.00 . A A . 273 ASP OD2  1 1 
        7  43450 1 1 281 SER C    C  -12.756 -23.272  24.292 1.00 . A A . 274 SER C    1 1 
        7  43451 1 1 281 SER CA   C  -13.555 -23.007  25.566 1.00 . A A . 274 SER CA   1 1 
        7  43452 1 1 281 SER CB   C  -14.639 -21.964  25.293 1.00 . A A . 274 SER CB   1 1 
        7  43453 1 1 281 SER H    H  -12.775 -21.646  26.988 1.00 . A A . 274 SER H    1 1 
        7  43454 1 1 281 SER HA   H  -14.026 -23.927  25.878 1.00 . A A . 274 SER HA   1 1 
        7  43455 1 1 281 SER HB2  H  -14.181 -20.992  25.184 1.00 . A A . 274 SER HB2  1 1 
        7  43456 1 1 281 SER HB3  H  -15.160 -22.220  24.381 1.00 . A A . 274 SER HB3  1 1 
        7  43457 1 1 281 SER HG   H  -16.302 -21.331  26.112 1.00 . A A . 274 SER HG   1 1 
        7  43458 1 1 281 SER N    N  -12.686 -22.561  26.650 1.00 . A A . 274 SER N    1 1 
        7  43459 1 1 281 SER O    O  -12.947 -24.293  23.631 1.00 . A A . 274 SER O    1 1 
        7  43460 1 1 281 SER OG   O  -15.576 -21.910  26.354 1.00 . A A . 274 SER OG   1 1 
        7  43461 1 1 282 LYS C    C  -10.160 -23.714  22.817 1.00 . A A . 275 LYS C    1 1 
        7  43462 1 1 282 LYS CA   C  -11.050 -22.476  22.749 1.00 . A A . 275 LYS CA   1 1 
        7  43463 1 1 282 LYS CB   C  -10.190 -21.225  22.556 1.00 . A A . 275 LYS CB   1 1 
        7  43464 1 1 282 LYS CD   C  -11.082 -19.534  20.925 1.00 . A A . 275 LYS CD   1 1 
        7  43465 1 1 282 LYS CE   C  -11.534 -19.413  19.478 1.00 . A A . 275 LYS CE   1 1 
        7  43466 1 1 282 LYS CG   C  -10.158 -20.724  21.122 1.00 . A A . 275 LYS CG   1 1 
        7  43467 1 1 282 LYS H    H  -11.768 -21.550  24.513 1.00 . A A . 275 LYS H    1 1 
        7  43468 1 1 282 LYS HA   H  -11.716 -22.574  21.904 1.00 . A A . 275 LYS HA   1 1 
        7  43469 1 1 282 LYS HB2  H  -10.578 -20.435  23.182 1.00 . A A . 275 LYS HB2  1 1 
        7  43470 1 1 282 LYS HB3  H   -9.177 -21.447  22.859 1.00 . A A . 275 LYS HB3  1 1 
        7  43471 1 1 282 LYS HD2  H  -11.951 -19.657  21.553 1.00 . A A . 275 LYS HD2  1 1 
        7  43472 1 1 282 LYS HD3  H  -10.556 -18.632  21.205 1.00 . A A . 275 LYS HD3  1 1 
        7  43473 1 1 282 LYS HE2  H  -10.661 -19.375  18.843 1.00 . A A . 275 LYS HE2  1 1 
        7  43474 1 1 282 LYS HE3  H  -12.125 -20.281  19.226 1.00 . A A . 275 LYS HE3  1 1 
        7  43475 1 1 282 LYS HG2  H   -9.149 -20.428  20.876 1.00 . A A . 275 LYS HG2  1 1 
        7  43476 1 1 282 LYS HG3  H  -10.469 -21.524  20.465 1.00 . A A . 275 LYS HG3  1 1 
        7  43477 1 1 282 LYS HZ1  H  -13.363 -18.421  19.294 1.00 . A A . 275 LYS HZ1  1 1 
        7  43478 1 1 282 LYS HZ2  H  -12.137 -17.785  18.316 1.00 . A A . 275 LYS HZ2  1 1 
        7  43479 1 1 282 LYS HZ3  H  -12.139 -17.477  19.979 1.00 . A A . 275 LYS HZ3  1 1 
        7  43480 1 1 282 LYS N    N  -11.870 -22.344  23.949 1.00 . A A . 275 LYS N    1 1 
        7  43481 1 1 282 LYS NZ   N  -12.351 -18.188  19.251 1.00 . A A . 275 LYS NZ   1 1 
        7  43482 1 1 282 LYS O    O   -9.991 -24.421  21.825 1.00 . A A . 275 LYS O    1 1 
        7  43483 1 1 283 ILE C    C   -9.490 -26.432  24.093 1.00 . A A . 276 ILE C    1 1 
        7  43484 1 1 283 ILE CA   C   -8.715 -25.120  24.180 1.00 . A A . 276 ILE CA   1 1 
        7  43485 1 1 283 ILE CB   C   -7.989 -25.055  25.538 1.00 . A A . 276 ILE CB   1 1 
        7  43486 1 1 283 ILE CD1  C   -7.156 -23.258  27.136 1.00 . A A . 276 ILE CD1  1 1 
        7  43487 1 1 283 ILE CG1  C   -7.278 -23.710  25.698 1.00 . A A . 276 ILE CG1  1 1 
        7  43488 1 1 283 ILE CG2  C   -6.996 -26.202  25.669 1.00 . A A . 276 ILE CG2  1 1 
        7  43489 1 1 283 ILE H    H   -9.762 -23.368  24.746 1.00 . A A . 276 ILE H    1 1 
        7  43490 1 1 283 ILE HA   H   -7.970 -25.103  23.399 1.00 . A A . 276 ILE HA   1 1 
        7  43491 1 1 283 ILE HB   H   -8.726 -25.159  26.320 1.00 . A A . 276 ILE HB   1 1 
        7  43492 1 1 283 ILE HD11 H   -6.840 -22.225  27.164 1.00 . A A . 276 ILE HD11 1 1 
        7  43493 1 1 283 ILE HD12 H   -6.427 -23.871  27.645 1.00 . A A . 276 ILE HD12 1 1 
        7  43494 1 1 283 ILE HD13 H   -8.113 -23.354  27.626 1.00 . A A . 276 ILE HD13 1 1 
        7  43495 1 1 283 ILE HG12 H   -6.281 -23.787  25.290 1.00 . A A . 276 ILE HG12 1 1 
        7  43496 1 1 283 ILE HG13 H   -7.826 -22.953  25.156 1.00 . A A . 276 ILE HG13 1 1 
        7  43497 1 1 283 ILE HG21 H   -7.467 -27.029  26.180 1.00 . A A . 276 ILE HG21 1 1 
        7  43498 1 1 283 ILE HG22 H   -6.137 -25.872  26.234 1.00 . A A . 276 ILE HG22 1 1 
        7  43499 1 1 283 ILE HG23 H   -6.681 -26.518  24.685 1.00 . A A . 276 ILE HG23 1 1 
        7  43500 1 1 283 ILE N    N   -9.591 -23.969  23.991 1.00 . A A . 276 ILE N    1 1 
        7  43501 1 1 283 ILE O    O   -8.975 -27.436  23.601 1.00 . A A . 276 ILE O    1 1 
        7  43502 1 1 284 ARG C    C  -12.214 -27.807  23.184 1.00 . A A . 277 ARG C    1 1 
        7  43503 1 1 284 ARG CA   C  -11.568 -27.611  24.553 1.00 . A A . 277 ARG CA   1 1 
        7  43504 1 1 284 ARG CB   C  -12.651 -27.516  25.630 1.00 . A A . 277 ARG CB   1 1 
        7  43505 1 1 284 ARG CD   C  -12.730 -29.715  26.844 1.00 . A A . 277 ARG CD   1 1 
        7  43506 1 1 284 ARG CG   C  -13.420 -28.811  25.835 1.00 . A A . 277 ARG CG   1 1 
        7  43507 1 1 284 ARG CZ   C  -12.501 -29.831  29.294 1.00 . A A . 277 ARG CZ   1 1 
        7  43508 1 1 284 ARG H    H  -11.084 -25.590  24.958 1.00 . A A . 277 ARG H    1 1 
        7  43509 1 1 284 ARG HA   H  -10.939 -28.462  24.765 1.00 . A A . 277 ARG HA   1 1 
        7  43510 1 1 284 ARG HB2  H  -12.188 -27.245  26.567 1.00 . A A . 277 ARG HB2  1 1 
        7  43511 1 1 284 ARG HB3  H  -13.354 -26.746  25.350 1.00 . A A . 277 ARG HB3  1 1 
        7  43512 1 1 284 ARG HD2  H  -12.953 -30.743  26.598 1.00 . A A . 277 ARG HD2  1 1 
        7  43513 1 1 284 ARG HD3  H  -11.664 -29.554  26.782 1.00 . A A . 277 ARG HD3  1 1 
        7  43514 1 1 284 ARG HE   H  -14.013 -28.960  28.326 1.00 . A A . 277 ARG HE   1 1 
        7  43515 1 1 284 ARG HG2  H  -14.411 -28.576  26.196 1.00 . A A . 277 ARG HG2  1 1 
        7  43516 1 1 284 ARG HG3  H  -13.493 -29.329  24.890 1.00 . A A . 277 ARG HG3  1 1 
        7  43517 1 1 284 ARG HH11 H  -10.995 -30.711  28.269 1.00 . A A . 277 ARG HH11 1 1 
        7  43518 1 1 284 ARG HH12 H  -10.859 -30.781  29.994 1.00 . A A . 277 ARG HH12 1 1 
        7  43519 1 1 284 ARG HH21 H  -13.835 -29.049  30.595 1.00 . A A . 277 ARG HH21 1 1 
        7  43520 1 1 284 ARG HH22 H  -12.471 -29.837  31.315 1.00 . A A . 277 ARG HH22 1 1 
        7  43521 1 1 284 ARG N    N  -10.728 -26.419  24.575 1.00 . A A . 277 ARG N    1 1 
        7  43522 1 1 284 ARG NE   N  -13.172 -29.448  28.210 1.00 . A A . 277 ARG NE   1 1 
        7  43523 1 1 284 ARG NH1  N  -11.358 -30.496  29.175 1.00 . A A . 277 ARG NH1  1 1 
        7  43524 1 1 284 ARG NH2  N  -12.975 -29.549  30.500 1.00 . A A . 277 ARG NH2  1 1 
        7  43525 1 1 284 ARG O    O  -12.155 -28.895  22.610 1.00 . A A . 277 ARG O    1 1 
        7  43526 1 1 285 TYR C    C  -12.520 -27.205  20.269 1.00 . A A . 278 TYR C    1 1 
        7  43527 1 1 285 TYR CA   C  -13.497 -26.809  21.373 1.00 . A A . 278 TYR CA   1 1 
        7  43528 1 1 285 TYR CB   C  -14.141 -25.461  21.046 1.00 . A A . 278 TYR CB   1 1 
        7  43529 1 1 285 TYR CD1  C  -16.520 -26.292  21.192 1.00 . A A . 278 TYR CD1  1 1 
        7  43530 1 1 285 TYR CD2  C  -15.962 -24.274  22.331 1.00 . A A . 278 TYR CD2  1 1 
        7  43531 1 1 285 TYR CE1  C  -17.825 -26.186  21.635 1.00 . A A . 278 TYR CE1  1 1 
        7  43532 1 1 285 TYR CE2  C  -17.265 -24.161  22.777 1.00 . A A . 278 TYR CE2  1 1 
        7  43533 1 1 285 TYR CG   C  -15.567 -25.339  21.532 1.00 . A A . 278 TYR CG   1 1 
        7  43534 1 1 285 TYR CZ   C  -18.192 -25.119  22.426 1.00 . A A . 278 TYR CZ   1 1 
        7  43535 1 1 285 TYR H    H  -12.850 -25.914  23.177 1.00 . A A . 278 TYR H    1 1 
        7  43536 1 1 285 TYR HA   H  -14.272 -27.559  21.433 1.00 . A A . 278 TYR HA   1 1 
        7  43537 1 1 285 TYR HB2  H  -13.565 -24.673  21.509 1.00 . A A . 278 TYR HB2  1 1 
        7  43538 1 1 285 TYR HB3  H  -14.140 -25.319  19.975 1.00 . A A . 278 TYR HB3  1 1 
        7  43539 1 1 285 TYR HD1  H  -16.228 -27.127  20.573 1.00 . A A . 278 TYR HD1  1 1 
        7  43540 1 1 285 TYR HD2  H  -15.233 -23.524  22.602 1.00 . A A . 278 TYR HD2  1 1 
        7  43541 1 1 285 TYR HE1  H  -18.552 -26.937  21.359 1.00 . A A . 278 TYR HE1  1 1 
        7  43542 1 1 285 TYR HE2  H  -17.551 -23.325  23.398 1.00 . A A . 278 TYR HE2  1 1 
        7  43543 1 1 285 TYR HH   H  -19.493 -24.695  23.777 1.00 . A A . 278 TYR HH   1 1 
        7  43544 1 1 285 TYR N    N  -12.834 -26.752  22.670 1.00 . A A . 278 TYR N    1 1 
        7  43545 1 1 285 TYR O    O  -12.861 -27.982  19.378 1.00 . A A . 278 TYR O    1 1 
        7  43546 1 1 285 TYR OH   O  -19.489 -25.010  22.870 1.00 . A A . 278 TYR OH   1 1 
        7  43547 1 1 286 ARG C    C  -10.077 -28.479  19.217 1.00 . A A . 279 ARG C    1 1 
        7  43548 1 1 286 ARG CA   C  -10.283 -26.973  19.336 1.00 . A A . 279 ARG CA   1 1 
        7  43549 1 1 286 ARG CB   C   -8.961 -26.293  19.699 1.00 . A A . 279 ARG CB   1 1 
        7  43550 1 1 286 ARG CD   C   -7.081 -27.558  18.607 1.00 . A A . 279 ARG CD   1 1 
        7  43551 1 1 286 ARG CG   C   -7.940 -26.304  18.572 1.00 . A A . 279 ARG CG   1 1 
        7  43552 1 1 286 ARG CZ   C   -5.984 -28.945  20.323 1.00 . A A . 279 ARG CZ   1 1 
        7  43553 1 1 286 ARG H    H  -11.089 -26.056  21.068 1.00 . A A . 279 ARG H    1 1 
        7  43554 1 1 286 ARG HA   H  -10.625 -26.591  18.385 1.00 . A A . 279 ARG HA   1 1 
        7  43555 1 1 286 ARG HB2  H   -9.158 -25.266  19.965 1.00 . A A . 279 ARG HB2  1 1 
        7  43556 1 1 286 ARG HB3  H   -8.530 -26.799  20.550 1.00 . A A . 279 ARG HB3  1 1 
        7  43557 1 1 286 ARG HD2  H   -7.696 -28.409  18.353 1.00 . A A . 279 ARG HD2  1 1 
        7  43558 1 1 286 ARG HD3  H   -6.290 -27.457  17.876 1.00 . A A . 279 ARG HD3  1 1 
        7  43559 1 1 286 ARG HE   H   -6.457 -27.018  20.540 1.00 . A A . 279 ARG HE   1 1 
        7  43560 1 1 286 ARG HG2  H   -8.461 -26.265  17.626 1.00 . A A . 279 ARG HG2  1 1 
        7  43561 1 1 286 ARG HG3  H   -7.302 -25.439  18.669 1.00 . A A . 279 ARG HG3  1 1 
        7  43562 1 1 286 ARG HH11 H   -6.402 -29.918  18.599 1.00 . A A . 279 ARG HH11 1 1 
        7  43563 1 1 286 ARG HH12 H   -5.628 -30.871  19.822 1.00 . A A . 279 ARG HH12 1 1 
        7  43564 1 1 286 ARG HH21 H   -5.437 -28.269  22.148 1.00 . A A . 279 ARG HH21 1 1 
        7  43565 1 1 286 ARG HH22 H   -5.081 -29.934  21.836 1.00 . A A . 279 ARG HH22 1 1 
        7  43566 1 1 286 ARG N    N  -11.304 -26.668  20.334 1.00 . A A . 279 ARG N    1 1 
        7  43567 1 1 286 ARG NE   N   -6.485 -27.779  19.922 1.00 . A A . 279 ARG NE   1 1 
        7  43568 1 1 286 ARG NH1  N   -6.007 -29.997  19.515 1.00 . A A . 279 ARG NH1  1 1 
        7  43569 1 1 286 ARG NH2  N   -5.457 -29.059  21.535 1.00 . A A . 279 ARG NH2  1 1 
        7  43570 1 1 286 ARG O    O   -9.829 -28.998  18.129 1.00 . A A . 279 ARG O    1 1 
        7  43571 1 1 287 GLU C    C  -11.367 -31.333  20.454 1.00 . A A . 280 GLU C    1 1 
        7  43572 1 1 287 GLU CA   C  -10.018 -30.621  20.368 1.00 . A A . 280 GLU CA   1 1 
        7  43573 1 1 287 GLU CB   C   -9.136 -31.030  21.550 1.00 . A A . 280 GLU CB   1 1 
        7  43574 1 1 287 GLU CD   C   -7.736 -32.849  22.602 1.00 . A A . 280 GLU CD   1 1 
        7  43575 1 1 287 GLU CG   C   -8.410 -32.349  21.340 1.00 . A A . 280 GLU CG   1 1 
        7  43576 1 1 287 GLU H    H  -10.390 -28.702  21.178 1.00 . A A . 280 GLU H    1 1 
        7  43577 1 1 287 GLU HA   H   -9.530 -30.912  19.451 1.00 . A A . 280 GLU HA   1 1 
        7  43578 1 1 287 GLU HB2  H   -8.398 -30.259  21.717 1.00 . A A . 280 GLU HB2  1 1 
        7  43579 1 1 287 GLU HB3  H   -9.754 -31.121  22.431 1.00 . A A . 280 GLU HB3  1 1 
        7  43580 1 1 287 GLU HG2  H   -9.124 -33.090  21.014 1.00 . A A . 280 GLU HG2  1 1 
        7  43581 1 1 287 GLU HG3  H   -7.659 -32.213  20.576 1.00 . A A . 280 GLU HG3  1 1 
        7  43582 1 1 287 GLU N    N  -10.188 -29.174  20.344 1.00 . A A . 280 GLU N    1 1 
        7  43583 1 1 287 GLU O    O  -11.432 -32.517  20.785 1.00 . A A . 280 GLU O    1 1 
        7  43584 1 1 287 GLU OE1  O   -6.711 -32.259  23.000 1.00 . A A . 280 GLU OE1  1 1 
        7  43585 1 1 287 GLU OE2  O   -8.233 -33.832  23.190 1.00 . A A . 280 GLU OE2  1 1 
        7  43586 1 1 288 ASN C    C  -14.617 -30.702  19.010 1.00 . A A . 281 ASN C    1 1 
        7  43587 1 1 288 ASN CA   C  -13.784 -31.179  20.197 1.00 . A A . 281 ASN CA   1 1 
        7  43588 1 1 288 ASN CB   C  -14.476 -30.807  21.512 1.00 . A A . 281 ASN CB   1 1 
        7  43589 1 1 288 ASN CG   C  -15.149 -31.999  22.165 1.00 . A A . 281 ASN CG   1 1 
        7  43590 1 1 288 ASN H    H  -12.333 -29.670  19.894 1.00 . A A . 281 ASN H    1 1 
        7  43591 1 1 288 ASN HA   H  -13.687 -32.253  20.143 1.00 . A A . 281 ASN HA   1 1 
        7  43592 1 1 288 ASN HB2  H  -13.743 -30.410  22.198 1.00 . A A . 281 ASN HB2  1 1 
        7  43593 1 1 288 ASN HB3  H  -15.226 -30.055  21.318 1.00 . A A . 281 ASN HB3  1 1 
        7  43594 1 1 288 ASN HD21 H  -15.276 -31.014  23.888 1.00 . A A . 281 ASN HD21 1 1 
        7  43595 1 1 288 ASN HD22 H  -15.917 -32.619  23.891 1.00 . A A . 281 ASN HD22 1 1 
        7  43596 1 1 288 ASN N    N  -12.443 -30.608  20.153 1.00 . A A . 281 ASN N    1 1 
        7  43597 1 1 288 ASN ND2  N  -15.480 -31.864  23.444 1.00 . A A . 281 ASN ND2  1 1 
        7  43598 1 1 288 ASN O    O  -15.768 -30.297  19.166 1.00 . A A . 281 ASN O    1 1 
        7  43599 1 1 288 ASN OD1  O  -15.367 -33.030  21.529 1.00 . A A . 281 ASN OD1  1 1 
        7  43600 1 1 289 ILE C    C  -16.050 -31.045  16.448 1.00 . A A . 282 ILE C    1 1 
        7  43601 1 1 289 ILE CA   C  -14.706 -30.335  16.600 1.00 . A A . 282 ILE CA   1 1 
        7  43602 1 1 289 ILE CB   C  -13.832 -30.604  15.351 1.00 . A A . 282 ILE CB   1 1 
        7  43603 1 1 289 ILE CD1  C  -11.818 -29.725  14.055 1.00 . A A . 282 ILE CD1  1 1 
        7  43604 1 1 289 ILE CG1  C  -12.786 -29.497  15.196 1.00 . A A . 282 ILE CG1  1 1 
        7  43605 1 1 289 ILE CG2  C  -14.688 -30.720  14.092 1.00 . A A . 282 ILE CG2  1 1 
        7  43606 1 1 289 ILE H    H  -13.105 -31.093  17.760 1.00 . A A . 282 ILE H    1 1 
        7  43607 1 1 289 ILE HA   H  -14.880 -29.271  16.668 1.00 . A A . 282 ILE HA   1 1 
        7  43608 1 1 289 ILE HB   H  -13.324 -31.547  15.495 1.00 . A A . 282 ILE HB   1 1 
        7  43609 1 1 289 ILE HD11 H  -11.417 -28.776  13.729 1.00 . A A . 282 ILE HD11 1 1 
        7  43610 1 1 289 ILE HD12 H  -12.333 -30.198  13.232 1.00 . A A . 282 ILE HD12 1 1 
        7  43611 1 1 289 ILE HD13 H  -11.011 -30.359  14.388 1.00 . A A . 282 ILE HD13 1 1 
        7  43612 1 1 289 ILE HG12 H  -13.290 -28.559  15.018 1.00 . A A . 282 ILE HG12 1 1 
        7  43613 1 1 289 ILE HG13 H  -12.213 -29.423  16.108 1.00 . A A . 282 ILE HG13 1 1 
        7  43614 1 1 289 ILE HG21 H  -15.329 -31.588  14.173 1.00 . A A . 282 ILE HG21 1 1 
        7  43615 1 1 289 ILE HG22 H  -14.049 -30.825  13.230 1.00 . A A . 282 ILE HG22 1 1 
        7  43616 1 1 289 ILE HG23 H  -15.295 -29.834  13.986 1.00 . A A . 282 ILE HG23 1 1 
        7  43617 1 1 289 ILE N    N  -14.024 -30.758  17.819 1.00 . A A . 282 ILE N    1 1 
        7  43618 1 1 289 ILE O    O  -17.017 -30.464  15.955 1.00 . A A . 282 ILE O    1 1 
        7  43619 1 1 290 ALA C    C  -18.348 -32.640  17.812 1.00 . A A . 283 ALA C    1 1 
        7  43620 1 1 290 ALA CA   C  -17.326 -33.082  16.769 1.00 . A A . 283 ALA CA   1 1 
        7  43621 1 1 290 ALA CB   C  -17.015 -34.562  16.915 1.00 . A A . 283 ALA CB   1 1 
        7  43622 1 1 290 ALA H    H  -15.298 -32.713  17.247 1.00 . A A . 283 ALA H    1 1 
        7  43623 1 1 290 ALA HA   H  -17.743 -32.924  15.784 1.00 . A A . 283 ALA HA   1 1 
        7  43624 1 1 290 ALA HB1  H  -16.242 -34.835  16.209 1.00 . A A . 283 ALA HB1  1 1 
        7  43625 1 1 290 ALA HB2  H  -17.905 -35.139  16.715 1.00 . A A . 283 ALA HB2  1 1 
        7  43626 1 1 290 ALA HB3  H  -16.672 -34.761  17.919 1.00 . A A . 283 ALA HB3  1 1 
        7  43627 1 1 290 ALA N    N  -16.102 -32.301  16.867 1.00 . A A . 283 ALA N    1 1 
        7  43628 1 1 290 ALA O    O  -19.554 -32.794  17.617 1.00 . A A . 283 ALA O    1 1 
        7  43629 1 1 291 SER C    C  -19.455 -30.336  19.572 1.00 . A A . 284 SER C    1 1 
        7  43630 1 1 291 SER CA   C  -18.734 -31.615  19.985 1.00 . A A . 284 SER CA   1 1 
        7  43631 1 1 291 SER CB   C  -17.929 -31.371  21.263 1.00 . A A . 284 SER CB   1 1 
        7  43632 1 1 291 SER H    H  -16.890 -31.984  19.015 1.00 . A A . 284 SER H    1 1 
        7  43633 1 1 291 SER HA   H  -19.469 -32.384  20.174 1.00 . A A . 284 SER HA   1 1 
        7  43634 1 1 291 SER HB2  H  -17.567 -32.314  21.642 1.00 . A A . 284 SER HB2  1 1 
        7  43635 1 1 291 SER HB3  H  -17.093 -30.726  21.041 1.00 . A A . 284 SER HB3  1 1 
        7  43636 1 1 291 SER HG   H  -18.208 -30.101  22.728 1.00 . A A . 284 SER HG   1 1 
        7  43637 1 1 291 SER N    N  -17.860 -32.084  18.916 1.00 . A A . 284 SER N    1 1 
        7  43638 1 1 291 SER O    O  -20.650 -30.177  19.820 1.00 . A A . 284 SER O    1 1 
        7  43639 1 1 291 SER OG   O  -18.728 -30.757  22.259 1.00 . A A . 284 SER OG   1 1 
        7  43640 1 1 292 LEU C    C  -20.110 -28.368  17.213 1.00 . A A . 285 LEU C    1 1 
        7  43641 1 1 292 LEU CA   C  -19.294 -28.165  18.484 1.00 . A A . 285 LEU CA   1 1 
        7  43642 1 1 292 LEU CB   C  -18.190 -27.133  18.237 1.00 . A A . 285 LEU CB   1 1 
        7  43643 1 1 292 LEU CD1  C  -17.745 -26.698  15.807 1.00 . A A . 285 LEU CD1  1 1 
        7  43644 1 1 292 LEU CD2  C  -15.834 -27.063  17.378 1.00 . A A . 285 LEU CD2  1 1 
        7  43645 1 1 292 LEU CG   C  -17.273 -27.436  17.051 1.00 . A A . 285 LEU CG   1 1 
        7  43646 1 1 292 LEU H    H  -17.775 -29.612  18.763 1.00 . A A . 285 LEU H    1 1 
        7  43647 1 1 292 LEU HA   H  -19.947 -27.800  19.263 1.00 . A A . 285 LEU HA   1 1 
        7  43648 1 1 292 LEU HB2  H  -18.656 -26.173  18.070 1.00 . A A . 285 LEU HB2  1 1 
        7  43649 1 1 292 LEU HB3  H  -17.583 -27.070  19.126 1.00 . A A . 285 LEU HB3  1 1 
        7  43650 1 1 292 LEU HD11 H  -18.423 -27.328  15.251 1.00 . A A . 285 LEU HD11 1 1 
        7  43651 1 1 292 LEU HD12 H  -16.893 -26.453  15.189 1.00 . A A . 285 LEU HD12 1 1 
        7  43652 1 1 292 LEU HD13 H  -18.252 -25.791  16.098 1.00 . A A . 285 LEU HD13 1 1 
        7  43653 1 1 292 LEU HD21 H  -15.816 -26.108  17.883 1.00 . A A . 285 LEU HD21 1 1 
        7  43654 1 1 292 LEU HD22 H  -15.262 -26.997  16.465 1.00 . A A . 285 LEU HD22 1 1 
        7  43655 1 1 292 LEU HD23 H  -15.404 -27.817  18.020 1.00 . A A . 285 LEU HD23 1 1 
        7  43656 1 1 292 LEU HG   H  -17.304 -28.494  16.843 1.00 . A A . 285 LEU HG   1 1 
        7  43657 1 1 292 LEU N    N  -18.721 -29.427  18.936 1.00 . A A . 285 LEU N    1 1 
        7  43658 1 1 292 LEU O    O  -21.089 -27.663  16.973 1.00 . A A . 285 LEU O    1 1 
        7  43659 1 1 293 MET C    C  -21.801 -30.172  15.446 1.00 . A A . 286 MET C    1 1 
        7  43660 1 1 293 MET CA   C  -20.402 -29.638  15.161 1.00 . A A . 286 MET CA   1 1 
        7  43661 1 1 293 MET CB   C  -19.611 -30.657  14.337 1.00 . A A . 286 MET CB   1 1 
        7  43662 1 1 293 MET CE   C  -18.054 -27.783  11.964 1.00 . A A . 286 MET CE   1 1 
        7  43663 1 1 293 MET CG   C  -18.496 -30.038  13.510 1.00 . A A . 286 MET CG   1 1 
        7  43664 1 1 293 MET H    H  -18.917 -29.870  16.651 1.00 . A A . 286 MET H    1 1 
        7  43665 1 1 293 MET HA   H  -20.486 -28.720  14.598 1.00 . A A . 286 MET HA   1 1 
        7  43666 1 1 293 MET HB2  H  -19.174 -31.383  15.006 1.00 . A A . 286 MET HB2  1 1 
        7  43667 1 1 293 MET HB3  H  -20.289 -31.163  13.666 1.00 . A A . 286 MET HB3  1 1 
        7  43668 1 1 293 MET HE1  H  -17.665 -27.587  12.952 1.00 . A A . 286 MET HE1  1 1 
        7  43669 1 1 293 MET HE2  H  -18.630 -26.934  11.629 1.00 . A A . 286 MET HE2  1 1 
        7  43670 1 1 293 MET HE3  H  -17.235 -27.955  11.281 1.00 . A A . 286 MET HE3  1 1 
        7  43671 1 1 293 MET HG2  H  -17.985 -29.303  14.115 1.00 . A A . 286 MET HG2  1 1 
        7  43672 1 1 293 MET HG3  H  -17.802 -30.815  13.228 1.00 . A A . 286 MET HG3  1 1 
        7  43673 1 1 293 MET N    N  -19.703 -29.340  16.404 1.00 . A A . 286 MET N    1 1 
        7  43674 1 1 293 MET O    O  -22.756 -29.847  14.744 1.00 . A A . 286 MET O    1 1 
        7  43675 1 1 293 MET SD   S  -19.103 -29.233  12.015 1.00 . A A . 286 MET SD   1 1 
        7  43676 1 1 294 ASP C    C  -24.002 -30.590  17.722 1.00 . A A . 287 ASP C    1 1 
        7  43677 1 1 294 ASP CA   C  -23.198 -31.566  16.867 1.00 . A A . 287 ASP CA   1 1 
        7  43678 1 1 294 ASP CB   C  -22.987 -32.876  17.631 1.00 . A A . 287 ASP CB   1 1 
        7  43679 1 1 294 ASP CG   C  -23.921 -33.975  17.163 1.00 . A A . 287 ASP CG   1 1 
        7  43680 1 1 294 ASP H    H  -21.116 -31.213  17.010 1.00 . A A . 287 ASP H    1 1 
        7  43681 1 1 294 ASP HA   H  -23.750 -31.774  15.962 1.00 . A A . 287 ASP HA   1 1 
        7  43682 1 1 294 ASP HB2  H  -21.970 -33.209  17.487 1.00 . A A . 287 ASP HB2  1 1 
        7  43683 1 1 294 ASP HB3  H  -23.160 -32.706  18.683 1.00 . A A . 287 ASP HB3  1 1 
        7  43684 1 1 294 ASP N    N  -21.914 -30.991  16.486 1.00 . A A . 287 ASP N    1 1 
        7  43685 1 1 294 ASP O    O  -25.233 -30.603  17.702 1.00 . A A . 287 ASP O    1 1 
        7  43686 1 1 294 ASP OD1  O  -23.714 -34.494  16.045 1.00 . A A . 287 ASP OD1  1 1 
        7  43687 1 1 294 ASP OD2  O  -24.859 -34.317  17.913 1.00 . A A . 287 ASP OD2  1 1 
        7  43688 1 1 295 LYS C    C  -24.351 -27.520  18.559 1.00 . A A . 288 LYS C    1 1 
        7  43689 1 1 295 LYS CA   C  -23.951 -28.771  19.338 1.00 . A A . 288 LYS CA   1 1 
        7  43690 1 1 295 LYS CB   C  -23.025 -28.388  20.495 1.00 . A A . 288 LYS CB   1 1 
        7  43691 1 1 295 LYS CD   C  -24.108 -29.218  22.604 1.00 . A A . 288 LYS CD   1 1 
        7  43692 1 1 295 LYS CE   C  -23.680 -28.322  23.755 1.00 . A A . 288 LYS CE   1 1 
        7  43693 1 1 295 LYS CG   C  -22.979 -29.423  21.606 1.00 . A A . 288 LYS CG   1 1 
        7  43694 1 1 295 LYS H    H  -22.320 -29.788  18.451 1.00 . A A . 288 LYS H    1 1 
        7  43695 1 1 295 LYS HA   H  -24.842 -29.229  19.742 1.00 . A A . 288 LYS HA   1 1 
        7  43696 1 1 295 LYS HB2  H  -22.023 -28.259  20.111 1.00 . A A . 288 LYS HB2  1 1 
        7  43697 1 1 295 LYS HB3  H  -23.363 -27.453  20.916 1.00 . A A . 288 LYS HB3  1 1 
        7  43698 1 1 295 LYS HD2  H  -24.945 -28.761  22.098 1.00 . A A . 288 LYS HD2  1 1 
        7  43699 1 1 295 LYS HD3  H  -24.405 -30.179  22.999 1.00 . A A . 288 LYS HD3  1 1 
        7  43700 1 1 295 LYS HE2  H  -22.999 -28.871  24.388 1.00 . A A . 288 LYS HE2  1 1 
        7  43701 1 1 295 LYS HE3  H  -23.175 -27.456  23.351 1.00 . A A . 288 LYS HE3  1 1 
        7  43702 1 1 295 LYS HG2  H  -23.070 -30.408  21.173 1.00 . A A . 288 LYS HG2  1 1 
        7  43703 1 1 295 LYS HG3  H  -22.035 -29.340  22.124 1.00 . A A . 288 LYS HG3  1 1 
        7  43704 1 1 295 LYS HZ1  H  -24.652 -26.930  24.972 1.00 . A A . 288 LYS HZ1  1 1 
        7  43705 1 1 295 LYS HZ2  H  -25.015 -28.540  25.346 1.00 . A A . 288 LYS HZ2  1 1 
        7  43706 1 1 295 LYS HZ3  H  -25.695 -27.816  23.978 1.00 . A A . 288 LYS HZ3  1 1 
        7  43707 1 1 295 LYS N    N  -23.299 -29.749  18.473 1.00 . A A . 288 LYS N    1 1 
        7  43708 1 1 295 LYS NZ   N  -24.842 -27.870  24.570 1.00 . A A . 288 LYS NZ   1 1 
        7  43709 1 1 295 LYS O    O  -25.506 -27.098  18.599 1.00 . A A . 288 LYS O    1 1 
        7  43710 1 1 296 CYS C    C  -24.424 -26.027  15.813 1.00 . A A . 289 CYS C    1 1 
        7  43711 1 1 296 CYS CA   C  -23.639 -25.717  17.085 1.00 . A A . 289 CYS CA   1 1 
        7  43712 1 1 296 CYS CB   C  -22.317 -25.035  16.728 1.00 . A A . 289 CYS CB   1 1 
        7  43713 1 1 296 CYS H    H  -22.484 -27.307  17.876 1.00 . A A . 289 CYS H    1 1 
        7  43714 1 1 296 CYS HA   H  -24.222 -25.048  17.697 1.00 . A A . 289 CYS HA   1 1 
        7  43715 1 1 296 CYS HB2  H  -21.736 -25.697  16.104 1.00 . A A . 289 CYS HB2  1 1 
        7  43716 1 1 296 CYS HB3  H  -22.525 -24.126  16.183 1.00 . A A . 289 CYS HB3  1 1 
        7  43717 1 1 296 CYS HG   H  -21.831 -24.737  18.950 1.00 . A A . 289 CYS HG   1 1 
        7  43718 1 1 296 CYS N    N  -23.387 -26.927  17.862 1.00 . A A . 289 CYS N    1 1 
        7  43719 1 1 296 CYS O    O  -25.334 -25.286  15.441 1.00 . A A . 289 CYS O    1 1 
        7  43720 1 1 296 CYS SG   S  -21.303 -24.600  18.159 1.00 . A A . 289 CYS SG   1 1 
        7  43721 1 1 297 PHE C    C  -25.552 -28.804  14.133 1.00 . A A . 290 PHE C    1 1 
        7  43722 1 1 297 PHE CA   C  -24.750 -27.521  13.921 1.00 . A A . 290 PHE CA   1 1 
        7  43723 1 1 297 PHE CB   C  -23.739 -27.721  12.789 1.00 . A A . 290 PHE CB   1 1 
        7  43724 1 1 297 PHE CD1  C  -23.504 -25.324  12.086 1.00 . A A . 290 PHE CD1  1 1 
        7  43725 1 1 297 PHE CD2  C  -21.529 -26.542  12.634 1.00 . A A . 290 PHE CD2  1 1 
        7  43726 1 1 297 PHE CE1  C  -22.740 -24.204  11.815 1.00 . A A . 290 PHE CE1  1 1 
        7  43727 1 1 297 PHE CE2  C  -20.760 -25.426  12.365 1.00 . A A . 290 PHE CE2  1 1 
        7  43728 1 1 297 PHE CG   C  -22.908 -26.504  12.498 1.00 . A A . 290 PHE CG   1 1 
        7  43729 1 1 297 PHE CZ   C  -21.367 -24.256  11.954 1.00 . A A . 290 PHE CZ   1 1 
        7  43730 1 1 297 PHE H    H  -23.340 -27.677  15.494 1.00 . A A . 290 PHE H    1 1 
        7  43731 1 1 297 PHE HA   H  -25.431 -26.729  13.648 1.00 . A A . 290 PHE HA   1 1 
        7  43732 1 1 297 PHE HB2  H  -23.070 -28.525  13.051 1.00 . A A . 290 PHE HB2  1 1 
        7  43733 1 1 297 PHE HB3  H  -24.271 -27.984  11.886 1.00 . A A . 290 PHE HB3  1 1 
        7  43734 1 1 297 PHE HD1  H  -24.577 -25.282  11.977 1.00 . A A . 290 PHE HD1  1 1 
        7  43735 1 1 297 PHE HD2  H  -21.054 -27.459  12.955 1.00 . A A . 290 PHE HD2  1 1 
        7  43736 1 1 297 PHE HE1  H  -23.217 -23.290  11.493 1.00 . A A . 290 PHE HE1  1 1 
        7  43737 1 1 297 PHE HE2  H  -19.686 -25.469  12.475 1.00 . A A . 290 PHE HE2  1 1 
        7  43738 1 1 297 PHE HZ   H  -20.769 -23.382  11.742 1.00 . A A . 290 PHE HZ   1 1 
        7  43739 1 1 297 PHE N    N  -24.072 -27.124  15.150 1.00 . A A . 290 PHE N    1 1 
        7  43740 1 1 297 PHE O    O  -25.210 -29.627  14.981 1.00 . A A . 290 PHE O    1 1 
        7  43741 1 1 298 PRO C    C  -26.800 -31.428  12.920 1.00 . A A . 291 PRO C    1 1 
        7  43742 1 1 298 PRO CA   C  -27.485 -30.180  13.465 1.00 . A A . 291 PRO CA   1 1 
        7  43743 1 1 298 PRO CB   C  -28.704 -29.822  12.614 1.00 . A A . 291 PRO CB   1 1 
        7  43744 1 1 298 PRO CD   C  -27.114 -28.058  12.321 1.00 . A A . 291 PRO CD   1 1 
        7  43745 1 1 298 PRO CG   C  -28.196 -28.835  11.621 1.00 . A A . 291 PRO CG   1 1 
        7  43746 1 1 298 PRO HA   H  -27.793 -30.355  14.485 1.00 . A A . 291 PRO HA   1 1 
        7  43747 1 1 298 PRO HB2  H  -29.082 -30.711  12.131 1.00 . A A . 291 PRO HB2  1 1 
        7  43748 1 1 298 PRO HB3  H  -29.471 -29.392  13.240 1.00 . A A . 291 PRO HB3  1 1 
        7  43749 1 1 298 PRO HD2  H  -26.322 -27.809  11.630 1.00 . A A . 291 PRO HD2  1 1 
        7  43750 1 1 298 PRO HD3  H  -27.522 -27.162  12.766 1.00 . A A . 291 PRO HD3  1 1 
        7  43751 1 1 298 PRO HG2  H  -27.791 -29.352  10.764 1.00 . A A . 291 PRO HG2  1 1 
        7  43752 1 1 298 PRO HG3  H  -28.995 -28.174  11.319 1.00 . A A . 291 PRO HG3  1 1 
        7  43753 1 1 298 PRO N    N  -26.636 -28.990  13.359 1.00 . A A . 291 PRO N    1 1 
        7  43754 1 1 298 PRO O    O  -26.819 -32.485  13.551 1.00 . A A . 291 PRO O    1 1 
        7  43755 1 1 299 GLU C    C  -26.424 -33.623  10.963 1.00 . A A . 292 GLU C    1 1 
        7  43756 1 1 299 GLU CA   C  -25.501 -32.416  11.109 1.00 . A A . 292 GLU CA   1 1 
        7  43757 1 1 299 GLU CB   C  -24.265 -32.803  11.922 1.00 . A A . 292 GLU CB   1 1 
        7  43758 1 1 299 GLU CD   C  -21.838 -33.487  11.753 1.00 . A A . 292 GLU CD   1 1 
        7  43759 1 1 299 GLU CG   C  -23.213 -33.546  11.115 1.00 . A A . 292 GLU CG   1 1 
        7  43760 1 1 299 GLU H    H  -26.213 -30.430  11.289 1.00 . A A . 292 GLU H    1 1 
        7  43761 1 1 299 GLU HA   H  -25.188 -32.097  10.127 1.00 . A A . 292 GLU HA   1 1 
        7  43762 1 1 299 GLU HB2  H  -23.815 -31.906  12.321 1.00 . A A . 292 GLU HB2  1 1 
        7  43763 1 1 299 GLU HB3  H  -24.570 -33.435  12.743 1.00 . A A . 292 GLU HB3  1 1 
        7  43764 1 1 299 GLU HG2  H  -23.508 -34.580  11.028 1.00 . A A . 292 GLU HG2  1 1 
        7  43765 1 1 299 GLU HG3  H  -23.156 -33.104  10.131 1.00 . A A . 292 GLU HG3  1 1 
        7  43766 1 1 299 GLU N    N  -26.194 -31.299  11.742 1.00 . A A . 292 GLU N    1 1 
        7  43767 1 1 299 GLU O    O  -25.968 -34.767  10.947 1.00 . A A . 292 GLU O    1 1 
        7  43768 1 1 299 GLU OE1  O  -21.357 -32.367  12.023 1.00 . A A . 292 GLU OE1  1 1 
        7  43769 1 1 299 GLU OE2  O  -21.245 -34.561  11.983 1.00 . A A . 292 GLU OE2  1 1 
        7  43770 1 1 300 LYS C    C  -29.374 -34.375   9.341 1.00 . A A . 293 LYS C    1 1 
        7  43771 1 1 300 LYS CA   C  -28.708 -34.427  10.714 1.00 . A A . 293 LYS CA   1 1 
        7  43772 1 1 300 LYS CB   C  -29.767 -34.322  11.815 1.00 . A A . 293 LYS CB   1 1 
        7  43773 1 1 300 LYS CD   C  -30.380 -35.190  14.092 1.00 . A A . 293 LYS CD   1 1 
        7  43774 1 1 300 LYS CE   C  -29.796 -36.085  15.174 1.00 . A A . 293 LYS CE   1 1 
        7  43775 1 1 300 LYS CG   C  -29.826 -35.541  12.720 1.00 . A A . 293 LYS CG   1 1 
        7  43776 1 1 300 LYS H    H  -28.027 -32.430  10.878 1.00 . A A . 293 LYS H    1 1 
        7  43777 1 1 300 LYS HA   H  -28.192 -35.370  10.814 1.00 . A A . 293 LYS HA   1 1 
        7  43778 1 1 300 LYS HB2  H  -29.549 -33.458  12.426 1.00 . A A . 293 LYS HB2  1 1 
        7  43779 1 1 300 LYS HB3  H  -30.738 -34.192  11.359 1.00 . A A . 293 LYS HB3  1 1 
        7  43780 1 1 300 LYS HD2  H  -30.133 -34.164  14.317 1.00 . A A . 293 LYS HD2  1 1 
        7  43781 1 1 300 LYS HD3  H  -31.454 -35.310  14.077 1.00 . A A . 293 LYS HD3  1 1 
        7  43782 1 1 300 LYS HE2  H  -30.580 -36.342  15.870 1.00 . A A . 293 LYS HE2  1 1 
        7  43783 1 1 300 LYS HE3  H  -29.416 -36.985  14.713 1.00 . A A . 293 LYS HE3  1 1 
        7  43784 1 1 300 LYS HG2  H  -30.464 -36.285  12.266 1.00 . A A . 293 LYS HG2  1 1 
        7  43785 1 1 300 LYS HG3  H  -28.829 -35.941  12.835 1.00 . A A . 293 LYS HG3  1 1 
        7  43786 1 1 300 LYS HZ1  H  -29.055 -34.583  16.421 1.00 . A A . 293 LYS HZ1  1 1 
        7  43787 1 1 300 LYS HZ2  H  -27.951 -35.110  15.251 1.00 . A A . 293 LYS HZ2  1 1 
        7  43788 1 1 300 LYS HZ3  H  -28.274 -36.071  16.604 1.00 . A A . 293 LYS HZ3  1 1 
        7  43789 1 1 300 LYS N    N  -27.723 -33.361  10.858 1.00 . A A . 293 LYS N    1 1 
        7  43790 1 1 300 LYS NZ   N  -28.692 -35.415  15.914 1.00 . A A . 293 LYS NZ   1 1 
        7  43791 1 1 300 LYS O    O  -29.754 -35.405   8.785 1.00 . A A . 293 LYS O    1 1 
        7  43792 1 1 301 ASN C    C  -29.087 -32.641   6.435 1.00 . A A . 294 ASN C    1 1 
        7  43793 1 1 301 ASN CA   C  -30.132 -32.984   7.493 1.00 . A A . 294 ASN CA   1 1 
        7  43794 1 1 301 ASN CB   C  -31.188 -31.880   7.559 1.00 . A A . 294 ASN CB   1 1 
        7  43795 1 1 301 ASN CG   C  -32.566 -32.417   7.896 1.00 . A A . 294 ASN CG   1 1 
        7  43796 1 1 301 ASN H    H  -29.189 -32.384   9.290 1.00 . A A . 294 ASN H    1 1 
        7  43797 1 1 301 ASN HA   H  -30.611 -33.912   7.220 1.00 . A A . 294 ASN HA   1 1 
        7  43798 1 1 301 ASN HB2  H  -30.906 -31.165   8.317 1.00 . A A . 294 ASN HB2  1 1 
        7  43799 1 1 301 ASN HB3  H  -31.241 -31.383   6.602 1.00 . A A . 294 ASN HB3  1 1 
        7  43800 1 1 301 ASN HD21 H  -32.540 -33.571   6.277 1.00 . A A . 294 ASN HD21 1 1 
        7  43801 1 1 301 ASN HD22 H  -33.964 -33.674   7.250 1.00 . A A . 294 ASN HD22 1 1 
        7  43802 1 1 301 ASN N    N  -29.512 -33.169   8.800 1.00 . A A . 294 ASN N    1 1 
        7  43803 1 1 301 ASN ND2  N  -33.075 -33.311   7.056 1.00 . A A . 294 ASN ND2  1 1 
        7  43804 1 1 301 ASN O    O  -28.721 -33.483   5.615 1.00 . A A . 294 ASN O    1 1 
        7  43805 1 1 301 ASN OD1  O  -33.166 -32.034   8.900 1.00 . A A . 294 ASN OD1  1 1 
        7  43806 1 1 302 LYS C    C  -26.523 -30.126   6.195 1.00 . A A . 295 LYS C    1 1 
        7  43807 1 1 302 LYS CA   C  -27.611 -30.947   5.501 1.00 . A A . 295 LYS CA   1 1 
        7  43808 1 1 302 LYS CB   C  -28.272 -30.109   4.403 1.00 . A A . 295 LYS CB   1 1 
        7  43809 1 1 302 LYS CD   C  -27.957 -28.966   2.188 1.00 . A A . 295 LYS CD   1 1 
        7  43810 1 1 302 LYS CE   C  -29.423 -29.122   1.815 1.00 . A A . 295 LYS CE   1 1 
        7  43811 1 1 302 LYS CG   C  -27.488 -30.088   3.100 1.00 . A A . 295 LYS CG   1 1 
        7  43812 1 1 302 LYS H    H  -28.944 -30.774   7.136 1.00 . A A . 295 LYS H    1 1 
        7  43813 1 1 302 LYS HA   H  -27.162 -31.819   5.053 1.00 . A A . 295 LYS HA   1 1 
        7  43814 1 1 302 LYS HB2  H  -29.253 -30.512   4.200 1.00 . A A . 295 LYS HB2  1 1 
        7  43815 1 1 302 LYS HB3  H  -28.374 -29.094   4.753 1.00 . A A . 295 LYS HB3  1 1 
        7  43816 1 1 302 LYS HD2  H  -27.824 -28.022   2.696 1.00 . A A . 295 LYS HD2  1 1 
        7  43817 1 1 302 LYS HD3  H  -27.361 -28.976   1.286 1.00 . A A . 295 LYS HD3  1 1 
        7  43818 1 1 302 LYS HE2  H  -29.531 -28.958   0.753 1.00 . A A . 295 LYS HE2  1 1 
        7  43819 1 1 302 LYS HE3  H  -29.738 -30.127   2.058 1.00 . A A . 295 LYS HE3  1 1 
        7  43820 1 1 302 LYS HG2  H  -26.442 -29.943   3.323 1.00 . A A . 295 LYS HG2  1 1 
        7  43821 1 1 302 LYS HG3  H  -27.624 -31.032   2.594 1.00 . A A . 295 LYS HG3  1 1 
        7  43822 1 1 302 LYS HZ1  H  -29.735 -27.314   2.816 1.00 . A A . 295 LYS HZ1  1 1 
        7  43823 1 1 302 LYS HZ2  H  -30.673 -28.594   3.404 1.00 . A A . 295 LYS HZ2  1 1 
        7  43824 1 1 302 LYS HZ3  H  -31.077 -27.853   1.938 1.00 . A A . 295 LYS HZ3  1 1 
        7  43825 1 1 302 LYS N    N  -28.612 -31.401   6.459 1.00 . A A . 295 LYS N    1 1 
        7  43826 1 1 302 LYS NZ   N  -30.287 -28.154   2.544 1.00 . A A . 295 LYS NZ   1 1 
        7  43827 1 1 302 LYS O    O  -26.773 -29.007   6.642 1.00 . A A . 295 LYS O    1 1 
        7  43828 1 1 303 PRO C    C  -23.696 -28.775   6.126 1.00 . A A . 296 PRO C    1 1 
        7  43829 1 1 303 PRO CA   C  -24.177 -29.974   6.938 1.00 . A A . 296 PRO CA   1 1 
        7  43830 1 1 303 PRO CB   C  -23.085 -31.044   7.009 1.00 . A A . 296 PRO CB   1 1 
        7  43831 1 1 303 PRO CD   C  -24.902 -31.999   5.789 1.00 . A A . 296 PRO CD   1 1 
        7  43832 1 1 303 PRO CG   C  -23.403 -31.985   5.900 1.00 . A A . 296 PRO CG   1 1 
        7  43833 1 1 303 PRO HA   H  -24.433 -29.651   7.936 1.00 . A A . 296 PRO HA   1 1 
        7  43834 1 1 303 PRO HB2  H  -22.117 -30.584   6.873 1.00 . A A . 296 PRO HB2  1 1 
        7  43835 1 1 303 PRO HB3  H  -23.122 -31.539   7.969 1.00 . A A . 296 PRO HB3  1 1 
        7  43836 1 1 303 PRO HD2  H  -25.203 -32.125   4.759 1.00 . A A . 296 PRO HD2  1 1 
        7  43837 1 1 303 PRO HD3  H  -25.319 -32.784   6.403 1.00 . A A . 296 PRO HD3  1 1 
        7  43838 1 1 303 PRO HG2  H  -22.962 -31.632   4.980 1.00 . A A . 296 PRO HG2  1 1 
        7  43839 1 1 303 PRO HG3  H  -23.036 -32.972   6.139 1.00 . A A . 296 PRO HG3  1 1 
        7  43840 1 1 303 PRO N    N  -25.295 -30.670   6.293 1.00 . A A . 296 PRO N    1 1 
        7  43841 1 1 303 PRO O    O  -24.189 -28.520   5.027 1.00 . A A . 296 PRO O    1 1 
        7  43842 1 1 304 GLY C    C  -20.817 -27.113   5.409 1.00 . A A . 297 GLY C    1 1 
        7  43843 1 1 304 GLY CA   C  -22.203 -26.878   5.986 1.00 . A A . 297 GLY CA   1 1 
        7  43844 1 1 304 GLY H    H  -22.378 -28.294   7.553 1.00 . A A . 297 GLY H    1 1 
        7  43845 1 1 304 GLY HA2  H  -22.874 -26.615   5.183 1.00 . A A . 297 GLY HA2  1 1 
        7  43846 1 1 304 GLY HA3  H  -22.154 -26.055   6.684 1.00 . A A . 297 GLY HA3  1 1 
        7  43847 1 1 304 GLY N    N  -22.732 -28.043   6.674 1.00 . A A . 297 GLY N    1 1 
        7  43848 1 1 304 GLY O    O  -20.199 -26.191   4.876 1.00 . A A . 297 GLY O    1 1 
        7  43849 1 1 305 GLU C    C  -17.896 -28.091   5.864 1.00 . A A . 298 GLU C    1 1 
        7  43850 1 1 305 GLU CA   C  -19.004 -28.694   5.001 1.00 . A A . 298 GLU CA   1 1 
        7  43851 1 1 305 GLU CB   C  -18.850 -28.227   3.549 1.00 . A A . 298 GLU CB   1 1 
        7  43852 1 1 305 GLU CD   C  -19.632 -30.341   2.410 1.00 . A A . 298 GLU CD   1 1 
        7  43853 1 1 305 GLU CG   C  -18.501 -29.348   2.584 1.00 . A A . 298 GLU CG   1 1 
        7  43854 1 1 305 GLU H    H  -20.861 -29.039   5.952 1.00 . A A . 298 GLU H    1 1 
        7  43855 1 1 305 GLU HA   H  -18.913 -29.770   5.030 1.00 . A A . 298 GLU HA   1 1 
        7  43856 1 1 305 GLU HB2  H  -19.781 -27.781   3.227 1.00 . A A . 298 GLU HB2  1 1 
        7  43857 1 1 305 GLU HB3  H  -18.070 -27.482   3.500 1.00 . A A . 298 GLU HB3  1 1 
        7  43858 1 1 305 GLU HG2  H  -18.270 -28.917   1.621 1.00 . A A . 298 GLU HG2  1 1 
        7  43859 1 1 305 GLU HG3  H  -17.634 -29.872   2.960 1.00 . A A . 298 GLU HG3  1 1 
        7  43860 1 1 305 GLU N    N  -20.325 -28.346   5.515 1.00 . A A . 298 GLU N    1 1 
        7  43861 1 1 305 GLU O    O  -16.737 -28.040   5.454 1.00 . A A . 298 GLU O    1 1 
        7  43862 1 1 305 GLU OE1  O  -19.700 -31.307   3.200 1.00 . A A . 298 GLU OE1  1 1 
        7  43863 1 1 305 GLU OE2  O  -20.450 -30.155   1.484 1.00 . A A . 298 GLU OE2  1 1 
        7  43864 1 1 306 ILE C    C  -16.491 -28.130   8.695 1.00 . A A . 299 ILE C    1 1 
        7  43865 1 1 306 ILE CA   C  -17.289 -27.046   7.978 1.00 . A A . 299 ILE CA   1 1 
        7  43866 1 1 306 ILE CB   C  -17.977 -26.149   9.026 1.00 . A A . 299 ILE CB   1 1 
        7  43867 1 1 306 ILE CD1  C  -18.124 -24.117   7.495 1.00 . A A . 299 ILE CD1  1 1 
        7  43868 1 1 306 ILE CG1  C  -18.880 -25.124   8.336 1.00 . A A . 299 ILE CG1  1 1 
        7  43869 1 1 306 ILE CG2  C  -16.940 -25.450   9.896 1.00 . A A . 299 ILE CG2  1 1 
        7  43870 1 1 306 ILE H    H  -19.194 -27.707   7.341 1.00 . A A . 299 ILE H    1 1 
        7  43871 1 1 306 ILE HA   H  -16.611 -26.437   7.398 1.00 . A A . 299 ILE HA   1 1 
        7  43872 1 1 306 ILE HB   H  -18.581 -26.777   9.663 1.00 . A A . 299 ILE HB   1 1 
        7  43873 1 1 306 ILE HD11 H  -17.233 -24.579   7.093 1.00 . A A . 299 ILE HD11 1 1 
        7  43874 1 1 306 ILE HD12 H  -17.846 -23.272   8.107 1.00 . A A . 299 ILE HD12 1 1 
        7  43875 1 1 306 ILE HD13 H  -18.752 -23.782   6.683 1.00 . A A . 299 ILE HD13 1 1 
        7  43876 1 1 306 ILE HG12 H  -19.573 -25.640   7.689 1.00 . A A . 299 ILE HG12 1 1 
        7  43877 1 1 306 ILE HG13 H  -19.434 -24.579   9.087 1.00 . A A . 299 ILE HG13 1 1 
        7  43878 1 1 306 ILE HG21 H  -17.432 -24.986  10.739 1.00 . A A . 299 ILE HG21 1 1 
        7  43879 1 1 306 ILE HG22 H  -16.431 -24.697   9.316 1.00 . A A . 299 ILE HG22 1 1 
        7  43880 1 1 306 ILE HG23 H  -16.224 -26.175  10.254 1.00 . A A . 299 ILE HG23 1 1 
        7  43881 1 1 306 ILE N    N  -18.257 -27.638   7.062 1.00 . A A . 299 ILE N    1 1 
        7  43882 1 1 306 ILE O    O  -15.272 -28.030   8.831 1.00 . A A . 299 ILE O    1 1 
        7  43883 1 1 307 ALA C    C  -15.343 -30.798   9.079 1.00 . A A . 300 ALA C    1 1 
        7  43884 1 1 307 ALA CA   C  -16.551 -30.277   9.851 1.00 . A A . 300 ALA CA   1 1 
        7  43885 1 1 307 ALA CB   C  -17.554 -31.398  10.086 1.00 . A A . 300 ALA CB   1 1 
        7  43886 1 1 307 ALA H    H  -18.158 -29.189   9.004 1.00 . A A . 300 ALA H    1 1 
        7  43887 1 1 307 ALA HA   H  -16.221 -29.914  10.813 1.00 . A A . 300 ALA HA   1 1 
        7  43888 1 1 307 ALA HB1  H  -17.361 -31.856  11.044 1.00 . A A . 300 ALA HB1  1 1 
        7  43889 1 1 307 ALA HB2  H  -17.454 -32.138   9.306 1.00 . A A . 300 ALA HB2  1 1 
        7  43890 1 1 307 ALA HB3  H  -18.555 -30.993  10.073 1.00 . A A . 300 ALA HB3  1 1 
        7  43891 1 1 307 ALA N    N  -17.189 -29.169   9.148 1.00 . A A . 300 ALA N    1 1 
        7  43892 1 1 307 ALA O    O  -14.288 -31.054   9.659 1.00 . A A . 300 ALA O    1 1 
        7  43893 1 1 308 LYS C    C  -13.222 -30.489   6.994 1.00 . A A . 301 LYS C    1 1 
        7  43894 1 1 308 LYS CA   C  -14.419 -31.431   6.921 1.00 . A A . 301 LYS CA   1 1 
        7  43895 1 1 308 LYS CB   C  -14.892 -31.565   5.471 1.00 . A A . 301 LYS CB   1 1 
        7  43896 1 1 308 LYS CD   C  -13.776 -32.181   3.304 1.00 . A A . 301 LYS CD   1 1 
        7  43897 1 1 308 LYS CE   C  -14.824 -32.559   2.269 1.00 . A A . 301 LYS CE   1 1 
        7  43898 1 1 308 LYS CG   C  -14.169 -32.654   4.694 1.00 . A A . 301 LYS CG   1 1 
        7  43899 1 1 308 LYS H    H  -16.366 -30.723   7.360 1.00 . A A . 301 LYS H    1 1 
        7  43900 1 1 308 LYS HA   H  -14.120 -32.403   7.286 1.00 . A A . 301 LYS HA   1 1 
        7  43901 1 1 308 LYS HB2  H  -15.947 -31.791   5.469 1.00 . A A . 301 LYS HB2  1 1 
        7  43902 1 1 308 LYS HB3  H  -14.733 -30.624   4.966 1.00 . A A . 301 LYS HB3  1 1 
        7  43903 1 1 308 LYS HD2  H  -13.669 -31.106   3.315 1.00 . A A . 301 LYS HD2  1 1 
        7  43904 1 1 308 LYS HD3  H  -12.835 -32.635   3.031 1.00 . A A . 301 LYS HD3  1 1 
        7  43905 1 1 308 LYS HE2  H  -14.345 -32.654   1.307 1.00 . A A . 301 LYS HE2  1 1 
        7  43906 1 1 308 LYS HE3  H  -15.261 -33.506   2.548 1.00 . A A . 301 LYS HE3  1 1 
        7  43907 1 1 308 LYS HG2  H  -13.275 -32.934   5.232 1.00 . A A . 301 LYS HG2  1 1 
        7  43908 1 1 308 LYS HG3  H  -14.820 -33.510   4.603 1.00 . A A . 301 LYS HG3  1 1 
        7  43909 1 1 308 LYS HZ1  H  -16.735 -31.842   2.719 1.00 . A A . 301 LYS HZ1  1 1 
        7  43910 1 1 308 LYS HZ2  H  -16.184 -31.408   1.178 1.00 . A A . 301 LYS HZ2  1 1 
        7  43911 1 1 308 LYS HZ3  H  -15.570 -30.627   2.547 1.00 . A A . 301 LYS HZ3  1 1 
        7  43912 1 1 308 LYS N    N  -15.502 -30.948   7.768 1.00 . A A . 301 LYS N    1 1 
        7  43913 1 1 308 LYS NZ   N  -15.904 -31.538   2.171 1.00 . A A . 301 LYS NZ   1 1 
        7  43914 1 1 308 LYS O    O  -12.072 -30.926   7.006 1.00 . A A . 301 LYS O    1 1 
        7  43915 1 1 309 TYR C    C  -11.796 -28.202   8.497 1.00 . A A . 302 TYR C    1 1 
        7  43916 1 1 309 TYR CA   C  -12.460 -28.181   7.124 1.00 . A A . 302 TYR CA   1 1 
        7  43917 1 1 309 TYR CB   C  -13.045 -26.793   6.844 1.00 . A A . 302 TYR CB   1 1 
        7  43918 1 1 309 TYR CD1  C  -11.547 -25.246   8.165 1.00 . A A . 302 TYR CD1  1 1 
        7  43919 1 1 309 TYR CD2  C  -11.565 -25.039   5.790 1.00 . A A . 302 TYR CD2  1 1 
        7  43920 1 1 309 TYR CE1  C  -10.624 -24.220   8.252 1.00 . A A . 302 TYR CE1  1 1 
        7  43921 1 1 309 TYR CE2  C  -10.643 -24.012   5.869 1.00 . A A . 302 TYR CE2  1 1 
        7  43922 1 1 309 TYR CG   C  -12.032 -25.672   6.935 1.00 . A A . 302 TYR CG   1 1 
        7  43923 1 1 309 TYR CZ   C  -10.176 -23.608   7.101 1.00 . A A . 302 TYR CZ   1 1 
        7  43924 1 1 309 TYR H    H  -14.445 -28.907   7.036 1.00 . A A . 302 TYR H    1 1 
        7  43925 1 1 309 TYR HA   H  -11.718 -28.409   6.373 1.00 . A A . 302 TYR HA   1 1 
        7  43926 1 1 309 TYR HB2  H  -13.461 -26.781   5.849 1.00 . A A . 302 TYR HB2  1 1 
        7  43927 1 1 309 TYR HB3  H  -13.829 -26.591   7.560 1.00 . A A . 302 TYR HB3  1 1 
        7  43928 1 1 309 TYR HD1  H  -11.900 -25.728   9.065 1.00 . A A . 302 TYR HD1  1 1 
        7  43929 1 1 309 TYR HD2  H  -11.932 -25.359   4.826 1.00 . A A . 302 TYR HD2  1 1 
        7  43930 1 1 309 TYR HE1  H  -10.259 -23.904   9.217 1.00 . A A . 302 TYR HE1  1 1 
        7  43931 1 1 309 TYR HE2  H  -10.292 -23.533   4.968 1.00 . A A . 302 TYR HE2  1 1 
        7  43932 1 1 309 TYR HH   H   -8.381 -22.954   7.310 1.00 . A A . 302 TYR HH   1 1 
        7  43933 1 1 309 TYR N    N  -13.506 -29.191   7.046 1.00 . A A . 302 TYR N    1 1 
        7  43934 1 1 309 TYR O    O  -10.570 -28.165   8.607 1.00 . A A . 302 TYR O    1 1 
        7  43935 1 1 309 TYR OH   O   -9.258 -22.587   7.183 1.00 . A A . 302 TYR OH   1 1 
        7  43936 1 1 310 MET C    C  -11.244 -29.532  11.124 1.00 . A A . 303 MET C    1 1 
        7  43937 1 1 310 MET CA   C  -12.112 -28.298  10.907 1.00 . A A . 303 MET CA   1 1 
        7  43938 1 1 310 MET CB   C  -13.273 -28.289  11.907 1.00 . A A . 303 MET CB   1 1 
        7  43939 1 1 310 MET CE   C  -13.928 -25.409  13.264 1.00 . A A . 303 MET CE   1 1 
        7  43940 1 1 310 MET CG   C  -14.463 -27.449  11.469 1.00 . A A . 303 MET CG   1 1 
        7  43941 1 1 310 MET H    H  -13.581 -28.301   9.389 1.00 . A A . 303 MET H    1 1 
        7  43942 1 1 310 MET HA   H  -11.509 -27.416  11.058 1.00 . A A . 303 MET HA   1 1 
        7  43943 1 1 310 MET HB2  H  -13.615 -29.303  12.054 1.00 . A A . 303 MET HB2  1 1 
        7  43944 1 1 310 MET HB3  H  -12.917 -27.899  12.849 1.00 . A A . 303 MET HB3  1 1 
        7  43945 1 1 310 MET HE1  H  -14.214 -24.855  14.146 1.00 . A A . 303 MET HE1  1 1 
        7  43946 1 1 310 MET HE2  H  -13.771 -24.726  12.442 1.00 . A A . 303 MET HE2  1 1 
        7  43947 1 1 310 MET HE3  H  -13.014 -25.954  13.461 1.00 . A A . 303 MET HE3  1 1 
        7  43948 1 1 310 MET HG2  H  -14.128 -26.729  10.737 1.00 . A A . 303 MET HG2  1 1 
        7  43949 1 1 310 MET HG3  H  -15.200 -28.099  11.023 1.00 . A A . 303 MET HG3  1 1 
        7  43950 1 1 310 MET N    N  -12.615 -28.267   9.541 1.00 . A A . 303 MET N    1 1 
        7  43951 1 1 310 MET O    O  -10.189 -29.460  11.753 1.00 . A A . 303 MET O    1 1 
        7  43952 1 1 310 MET SD   S  -15.228 -26.563  12.839 1.00 . A A . 303 MET SD   1 1 
        7  43953 1 1 311 GLU C    C   -9.566 -31.785  10.112 1.00 . A A . 304 GLU C    1 1 
        7  43954 1 1 311 GLU CA   C  -10.961 -31.917  10.716 1.00 . A A . 304 GLU CA   1 1 
        7  43955 1 1 311 GLU CB   C  -11.725 -33.050  10.028 1.00 . A A . 304 GLU CB   1 1 
        7  43956 1 1 311 GLU CD   C  -13.194 -34.639  11.335 1.00 . A A . 304 GLU CD   1 1 
        7  43957 1 1 311 GLU CG   C  -11.791 -34.326  10.852 1.00 . A A . 304 GLU CG   1 1 
        7  43958 1 1 311 GLU H    H  -12.541 -30.654  10.096 1.00 . A A . 304 GLU H    1 1 
        7  43959 1 1 311 GLU HA   H  -10.867 -32.142  11.767 1.00 . A A . 304 GLU HA   1 1 
        7  43960 1 1 311 GLU HB2  H  -12.735 -32.721   9.832 1.00 . A A . 304 GLU HB2  1 1 
        7  43961 1 1 311 GLU HB3  H  -11.242 -33.278   9.089 1.00 . A A . 304 GLU HB3  1 1 
        7  43962 1 1 311 GLU HG2  H  -11.445 -35.149  10.245 1.00 . A A . 304 GLU HG2  1 1 
        7  43963 1 1 311 GLU HG3  H  -11.145 -34.218  11.712 1.00 . A A . 304 GLU HG3  1 1 
        7  43964 1 1 311 GLU N    N  -11.695 -30.663  10.590 1.00 . A A . 304 GLU N    1 1 
        7  43965 1 1 311 GLU O    O   -8.577 -32.205  10.712 1.00 . A A . 304 GLU O    1 1 
        7  43966 1 1 311 GLU OE1  O  -13.781 -33.791  12.040 1.00 . A A . 304 GLU OE1  1 1 
        7  43967 1 1 311 GLU OE2  O  -13.705 -35.730  11.007 1.00 . A A . 304 GLU OE2  1 1 
        7  43968 1 1 312 THR C    C   -7.305 -30.099   9.061 1.00 . A A . 305 THR C    1 1 
        7  43969 1 1 312 THR CA   C   -8.225 -30.998   8.241 1.00 . A A . 305 THR CA   1 1 
        7  43970 1 1 312 THR CB   C   -8.453 -30.391   6.856 1.00 . A A . 305 THR CB   1 1 
        7  43971 1 1 312 THR CG2  C   -7.186 -30.285   6.033 1.00 . A A . 305 THR CG2  1 1 
        7  43972 1 1 312 THR H    H  -10.322 -30.874   8.500 1.00 . A A . 305 THR H    1 1 
        7  43973 1 1 312 THR HA   H   -7.758 -31.965   8.129 1.00 . A A . 305 THR HA   1 1 
        7  43974 1 1 312 THR HB   H   -8.856 -29.396   6.971 1.00 . A A . 305 THR HB   1 1 
        7  43975 1 1 312 THR HG1  H  -10.253 -31.078   6.506 1.00 . A A . 305 THR HG1  1 1 
        7  43976 1 1 312 THR HG21 H   -6.816 -31.276   5.814 1.00 . A A . 305 THR HG21 1 1 
        7  43977 1 1 312 THR HG22 H   -6.440 -29.737   6.590 1.00 . A A . 305 THR HG22 1 1 
        7  43978 1 1 312 THR HG23 H   -7.399 -29.768   5.109 1.00 . A A . 305 THR HG23 1 1 
        7  43979 1 1 312 THR N    N   -9.497 -31.192   8.924 1.00 . A A . 305 THR N    1 1 
        7  43980 1 1 312 THR O    O   -6.087 -30.219   8.997 1.00 . A A . 305 THR O    1 1 
        7  43981 1 1 312 THR OG1  O   -9.381 -31.165   6.115 1.00 . A A . 305 THR OG1  1 1 
        7  43982 1 1 313 VAL C    C   -6.656 -28.964  11.949 1.00 . A A . 306 VAL C    1 1 
        7  43983 1 1 313 VAL CA   C   -7.132 -28.282  10.667 1.00 . A A . 306 VAL CA   1 1 
        7  43984 1 1 313 VAL CB   C   -7.958 -27.032  11.029 1.00 . A A . 306 VAL CB   1 1 
        7  43985 1 1 313 VAL CG1  C   -7.203 -26.137  12.003 1.00 . A A . 306 VAL CG1  1 1 
        7  43986 1 1 313 VAL CG2  C   -8.322 -26.267   9.768 1.00 . A A . 306 VAL CG2  1 1 
        7  43987 1 1 313 VAL H    H   -8.878 -29.148   9.842 1.00 . A A . 306 VAL H    1 1 
        7  43988 1 1 313 VAL HA   H   -6.270 -27.962  10.103 1.00 . A A . 306 VAL HA   1 1 
        7  43989 1 1 313 VAL HB   H   -8.873 -27.354  11.504 1.00 . A A . 306 VAL HB   1 1 
        7  43990 1 1 313 VAL HG11 H   -7.360 -25.102  11.738 1.00 . A A . 306 VAL HG11 1 1 
        7  43991 1 1 313 VAL HG12 H   -6.148 -26.365  11.956 1.00 . A A . 306 VAL HG12 1 1 
        7  43992 1 1 313 VAL HG13 H   -7.565 -26.312  13.006 1.00 . A A . 306 VAL HG13 1 1 
        7  43993 1 1 313 VAL HG21 H   -8.320 -25.207   9.976 1.00 . A A . 306 VAL HG21 1 1 
        7  43994 1 1 313 VAL HG22 H   -9.304 -26.568   9.437 1.00 . A A . 306 VAL HG22 1 1 
        7  43995 1 1 313 VAL HG23 H   -7.598 -26.486   8.997 1.00 . A A . 306 VAL HG23 1 1 
        7  43996 1 1 313 VAL N    N   -7.898 -29.198   9.832 1.00 . A A . 306 VAL N    1 1 
        7  43997 1 1 313 VAL O    O   -5.680 -28.537  12.566 1.00 . A A . 306 VAL O    1 1 
        7  43998 1 1 314 LYS C    C   -5.935 -31.779  13.324 1.00 . A A . 307 LYS C    1 1 
        7  43999 1 1 314 LYS CA   C   -7.028 -30.744  13.569 1.00 . A A . 307 LYS CA   1 1 
        7  44000 1 1 314 LYS CB   C   -8.275 -31.433  14.130 1.00 . A A . 307 LYS CB   1 1 
        7  44001 1 1 314 LYS CD   C   -9.718 -31.526  16.184 1.00 . A A . 307 LYS CD   1 1 
        7  44002 1 1 314 LYS CE   C   -9.831 -32.371  17.443 1.00 . A A . 307 LYS CE   1 1 
        7  44003 1 1 314 LYS CG   C   -8.296 -31.514  15.647 1.00 . A A . 307 LYS CG   1 1 
        7  44004 1 1 314 LYS H    H   -8.134 -30.299  11.818 1.00 . A A . 307 LYS H    1 1 
        7  44005 1 1 314 LYS HA   H   -6.671 -30.029  14.294 1.00 . A A . 307 LYS HA   1 1 
        7  44006 1 1 314 LYS HB2  H   -9.149 -30.886  13.808 1.00 . A A . 307 LYS HB2  1 1 
        7  44007 1 1 314 LYS HB3  H   -8.325 -32.436  13.736 1.00 . A A . 307 LYS HB3  1 1 
        7  44008 1 1 314 LYS HD2  H  -10.015 -30.514  16.414 1.00 . A A . 307 LYS HD2  1 1 
        7  44009 1 1 314 LYS HD3  H  -10.374 -31.933  15.429 1.00 . A A . 307 LYS HD3  1 1 
        7  44010 1 1 314 LYS HE2  H   -8.872 -32.384  17.940 1.00 . A A . 307 LYS HE2  1 1 
        7  44011 1 1 314 LYS HE3  H  -10.567 -31.925  18.096 1.00 . A A . 307 LYS HE3  1 1 
        7  44012 1 1 314 LYS HG2  H   -7.797 -32.420  15.956 1.00 . A A . 307 LYS HG2  1 1 
        7  44013 1 1 314 LYS HG3  H   -7.775 -30.658  16.051 1.00 . A A . 307 LYS HG3  1 1 
        7  44014 1 1 314 LYS HZ1  H  -11.179 -33.781  16.696 1.00 . A A . 307 LYS HZ1  1 1 
        7  44015 1 1 314 LYS HZ2  H  -10.271 -34.332  18.014 1.00 . A A . 307 LYS HZ2  1 1 
        7  44016 1 1 314 LYS HZ3  H   -9.555 -34.208  16.487 1.00 . A A . 307 LYS HZ3  1 1 
        7  44017 1 1 314 LYS N    N   -7.364 -30.014  12.351 1.00 . A A . 307 LYS N    1 1 
        7  44018 1 1 314 LYS NZ   N  -10.238 -33.771  17.139 1.00 . A A . 307 LYS NZ   1 1 
        7  44019 1 1 314 LYS O    O   -5.090 -32.015  14.187 1.00 . A A . 307 LYS O    1 1 
        7  44020 1 1 315 LEU C    C   -4.027 -32.924  10.720 1.00 . A A . 308 LEU C    1 1 
        7  44021 1 1 315 LEU CA   C   -4.970 -33.416  11.810 1.00 . A A . 308 LEU CA   1 1 
        7  44022 1 1 315 LEU CB   C   -5.666 -34.701  11.355 1.00 . A A . 308 LEU CB   1 1 
        7  44023 1 1 315 LEU CD1  C   -4.625 -36.141  13.123 1.00 . A A . 308 LEU CD1  1 1 
        7  44024 1 1 315 LEU CD2  C   -5.653 -37.194  11.101 1.00 . A A . 308 LEU CD2  1 1 
        7  44025 1 1 315 LEU CG   C   -4.891 -35.990  11.634 1.00 . A A . 308 LEU CG   1 1 
        7  44026 1 1 315 LEU H    H   -6.660 -32.177  11.504 1.00 . A A . 308 LEU H    1 1 
        7  44027 1 1 315 LEU HA   H   -4.394 -33.628  12.698 1.00 . A A . 308 LEU HA   1 1 
        7  44028 1 1 315 LEU HB2  H   -6.621 -34.764  11.855 1.00 . A A . 308 LEU HB2  1 1 
        7  44029 1 1 315 LEU HB3  H   -5.839 -34.635  10.291 1.00 . A A . 308 LEU HB3  1 1 
        7  44030 1 1 315 LEU HD11 H   -3.660 -35.719  13.361 1.00 . A A . 308 LEU HD11 1 1 
        7  44031 1 1 315 LEU HD12 H   -4.634 -37.189  13.386 1.00 . A A . 308 LEU HD12 1 1 
        7  44032 1 1 315 LEU HD13 H   -5.392 -35.625  13.680 1.00 . A A . 308 LEU HD13 1 1 
        7  44033 1 1 315 LEU HD21 H   -4.972 -38.022  10.971 1.00 . A A . 308 LEU HD21 1 1 
        7  44034 1 1 315 LEU HD22 H   -6.102 -36.945  10.151 1.00 . A A . 308 LEU HD22 1 1 
        7  44035 1 1 315 LEU HD23 H   -6.426 -37.470  11.804 1.00 . A A . 308 LEU HD23 1 1 
        7  44036 1 1 315 LEU HG   H   -3.937 -35.945  11.128 1.00 . A A . 308 LEU HG   1 1 
        7  44037 1 1 315 LEU N    N   -5.960 -32.401  12.151 1.00 . A A . 308 LEU N    1 1 
        7  44038 1 1 315 LEU O    O   -2.865 -33.329  10.664 1.00 . A A . 308 LEU O    1 1 
        7  44039 1 1 316 LEU C    C   -3.066 -32.623   7.951 1.00 . A A . 309 LEU C    1 1 
        7  44040 1 1 316 LEU CA   C   -3.723 -31.507   8.761 1.00 . A A . 309 LEU CA   1 1 
        7  44041 1 1 316 LEU CB   C   -2.655 -30.558   9.313 1.00 . A A . 309 LEU CB   1 1 
        7  44042 1 1 316 LEU CD1  C   -3.917 -28.443   9.790 1.00 . A A . 309 LEU CD1  1 1 
        7  44043 1 1 316 LEU CD2  C   -1.525 -28.332   9.061 1.00 . A A . 309 LEU CD2  1 1 
        7  44044 1 1 316 LEU CG   C   -2.841 -29.088   8.931 1.00 . A A . 309 LEU CG   1 1 
        7  44045 1 1 316 LEU H    H   -5.466 -31.764   9.950 1.00 . A A . 309 LEU H    1 1 
        7  44046 1 1 316 LEU HA   H   -4.378 -30.952   8.109 1.00 . A A . 309 LEU HA   1 1 
        7  44047 1 1 316 LEU HB2  H   -2.661 -30.632  10.391 1.00 . A A . 309 LEU HB2  1 1 
        7  44048 1 1 316 LEU HB3  H   -1.691 -30.881   8.952 1.00 . A A . 309 LEU HB3  1 1 
        7  44049 1 1 316 LEU HD11 H   -4.521 -29.212  10.249 1.00 . A A . 309 LEU HD11 1 1 
        7  44050 1 1 316 LEU HD12 H   -4.543 -27.814   9.174 1.00 . A A . 309 LEU HD12 1 1 
        7  44051 1 1 316 LEU HD13 H   -3.453 -27.844  10.559 1.00 . A A . 309 LEU HD13 1 1 
        7  44052 1 1 316 LEU HD21 H   -0.743 -29.015   9.357 1.00 . A A . 309 LEU HD21 1 1 
        7  44053 1 1 316 LEU HD22 H   -1.627 -27.556   9.806 1.00 . A A . 309 LEU HD22 1 1 
        7  44054 1 1 316 LEU HD23 H   -1.272 -27.885   8.110 1.00 . A A . 309 LEU HD23 1 1 
        7  44055 1 1 316 LEU HG   H   -3.159 -29.030   7.900 1.00 . A A . 309 LEU HG   1 1 
        7  44056 1 1 316 LEU N    N   -4.530 -32.051   9.853 1.00 . A A . 309 LEU N    1 1 
        7  44057 1 1 316 LEU O    O   -3.219 -33.805   8.260 1.00 . A A . 309 LEU O    1 1 
        7  44058 1 1 317 ASP C    C   -0.566 -33.939   6.821 1.00 . A A . 310 ASP C    1 1 
        7  44059 1 1 317 ASP CA   C   -1.657 -33.195   6.050 1.00 . A A . 310 ASP CA   1 1 
        7  44060 1 1 317 ASP CB   C   -1.058 -32.479   4.835 1.00 . A A . 310 ASP CB   1 1 
        7  44061 1 1 317 ASP CG   C   -1.395 -33.173   3.530 1.00 . A A . 310 ASP CG   1 1 
        7  44062 1 1 317 ASP H    H   -2.255 -31.278   6.715 1.00 . A A . 310 ASP H    1 1 
        7  44063 1 1 317 ASP HA   H   -2.390 -33.911   5.708 1.00 . A A . 310 ASP HA   1 1 
        7  44064 1 1 317 ASP HB2  H   -1.444 -31.471   4.795 1.00 . A A . 310 ASP HB2  1 1 
        7  44065 1 1 317 ASP HB3  H    0.016 -32.444   4.938 1.00 . A A . 310 ASP HB3  1 1 
        7  44066 1 1 317 ASP N    N   -2.337 -32.235   6.910 1.00 . A A . 310 ASP N    1 1 
        7  44067 1 1 317 ASP O    O   -0.601 -34.007   8.049 1.00 . A A . 310 ASP O    1 1 
        7  44068 1 1 317 ASP OD1  O   -0.850 -34.268   3.282 1.00 . A A . 310 ASP OD1  1 1 
        7  44069 1 1 317 ASP OD2  O   -2.204 -32.621   2.756 1.00 . A A . 310 ASP OD2  1 1 
        7  44070 1 1 318 TYR C    C    2.551 -34.261   7.254 1.00 . A A . 311 TYR C    1 1 
        7  44071 1 1 318 TYR CA   C    1.501 -35.225   6.711 1.00 . A A . 311 TYR CA   1 1 
        7  44072 1 1 318 TYR CB   C    2.138 -36.180   5.699 1.00 . A A . 311 TYR CB   1 1 
        7  44073 1 1 318 TYR CD1  C    3.612 -37.305   7.413 1.00 . A A . 311 TYR CD1  1 1 
        7  44074 1 1 318 TYR CD2  C    2.470 -38.679   5.835 1.00 . A A . 311 TYR CD2  1 1 
        7  44075 1 1 318 TYR CE1  C    4.174 -38.427   7.990 1.00 . A A . 311 TYR CE1  1 1 
        7  44076 1 1 318 TYR CE2  C    3.028 -39.806   6.406 1.00 . A A . 311 TYR CE2  1 1 
        7  44077 1 1 318 TYR CG   C    2.751 -37.411   6.327 1.00 . A A . 311 TYR CG   1 1 
        7  44078 1 1 318 TYR CZ   C    3.879 -39.675   7.482 1.00 . A A . 311 TYR CZ   1 1 
        7  44079 1 1 318 TYR H    H    0.380 -34.404   5.122 1.00 . A A . 311 TYR H    1 1 
        7  44080 1 1 318 TYR HA   H    1.097 -35.800   7.532 1.00 . A A . 311 TYR HA   1 1 
        7  44081 1 1 318 TYR HB2  H    1.383 -36.507   4.999 1.00 . A A . 311 TYR HB2  1 1 
        7  44082 1 1 318 TYR HB3  H    2.917 -35.657   5.163 1.00 . A A . 311 TYR HB3  1 1 
        7  44083 1 1 318 TYR HD1  H    3.841 -36.325   7.808 1.00 . A A . 311 TYR HD1  1 1 
        7  44084 1 1 318 TYR HD2  H    1.804 -38.777   4.991 1.00 . A A . 311 TYR HD2  1 1 
        7  44085 1 1 318 TYR HE1  H    4.841 -38.325   8.833 1.00 . A A . 311 TYR HE1  1 1 
        7  44086 1 1 318 TYR HE2  H    2.797 -40.784   6.008 1.00 . A A . 311 TYR HE2  1 1 
        7  44087 1 1 318 TYR HH   H    3.743 -41.408   8.305 1.00 . A A . 311 TYR HH   1 1 
        7  44088 1 1 318 TYR N    N    0.403 -34.492   6.095 1.00 . A A . 311 TYR N    1 1 
        7  44089 1 1 318 TYR O    O    3.712 -34.298   6.853 1.00 . A A . 311 TYR O    1 1 
        7  44090 1 1 318 TYR OH   O    4.438 -40.795   8.054 1.00 . A A . 311 TYR OH   1 1 
        7  44091 1 1 319 THR C    C    3.493 -31.402   7.733 1.00 . A A . 312 THR C    1 1 
        7  44092 1 1 319 THR CA   C    3.012 -32.408   8.774 1.00 . A A . 312 THR CA   1 1 
        7  44093 1 1 319 THR CB   C    4.212 -33.092   9.441 1.00 . A A . 312 THR CB   1 1 
        7  44094 1 1 319 THR CG2  C    3.860 -34.395  10.127 1.00 . A A . 312 THR CG2  1 1 
        7  44095 1 1 319 THR H    H    1.182 -33.418   8.436 1.00 . A A . 312 THR H    1 1 
        7  44096 1 1 319 THR HA   H    2.448 -31.880   9.527 1.00 . A A . 312 THR HA   1 1 
        7  44097 1 1 319 THR HB   H    4.617 -32.426  10.190 1.00 . A A . 312 THR HB   1 1 
        7  44098 1 1 319 THR HG1  H    5.844 -32.625   8.463 1.00 . A A . 312 THR HG1  1 1 
        7  44099 1 1 319 THR HG21 H    3.474 -35.093   9.400 1.00 . A A . 312 THR HG21 1 1 
        7  44100 1 1 319 THR HG22 H    3.113 -34.214  10.885 1.00 . A A . 312 THR HG22 1 1 
        7  44101 1 1 319 THR HG23 H    4.746 -34.809  10.588 1.00 . A A . 312 THR HG23 1 1 
        7  44102 1 1 319 THR N    N    2.123 -33.396   8.167 1.00 . A A . 312 THR N    1 1 
        7  44103 1 1 319 THR O    O    4.675 -31.062   7.680 1.00 . A A . 312 THR O    1 1 
        7  44104 1 1 319 THR OG1  O    5.231 -33.364   8.495 1.00 . A A . 312 THR OG1  1 1 
        7  44105 1 1 320 GLU C    C    2.492 -28.548   6.302 1.00 . A A . 313 GLU C    1 1 
        7  44106 1 1 320 GLU CA   C    2.887 -29.957   5.870 1.00 . A A . 313 GLU CA   1 1 
        7  44107 1 1 320 GLU CB   C    2.178 -30.321   4.565 1.00 . A A . 313 GLU CB   1 1 
        7  44108 1 1 320 GLU CD   C    4.127 -30.874   3.056 1.00 . A A . 313 GLU CD   1 1 
        7  44109 1 1 320 GLU CG   C    2.892 -31.397   3.764 1.00 . A A . 313 GLU CG   1 1 
        7  44110 1 1 320 GLU H    H    1.639 -31.236   7.003 1.00 . A A . 313 GLU H    1 1 
        7  44111 1 1 320 GLU HA   H    3.955 -29.985   5.710 1.00 . A A . 313 GLU HA   1 1 
        7  44112 1 1 320 GLU HB2  H    1.184 -30.676   4.795 1.00 . A A . 313 GLU HB2  1 1 
        7  44113 1 1 320 GLU HB3  H    2.102 -29.436   3.950 1.00 . A A . 313 GLU HB3  1 1 
        7  44114 1 1 320 GLU HG2  H    3.190 -32.190   4.433 1.00 . A A . 313 GLU HG2  1 1 
        7  44115 1 1 320 GLU HG3  H    2.210 -31.790   3.024 1.00 . A A . 313 GLU HG3  1 1 
        7  44116 1 1 320 GLU N    N    2.564 -30.927   6.909 1.00 . A A . 313 GLU N    1 1 
        7  44117 1 1 320 GLU O    O    1.528 -28.364   7.043 1.00 . A A . 313 GLU O    1 1 
        7  44118 1 1 320 GLU OE1  O    4.028 -29.822   2.390 1.00 . A A . 313 GLU OE1  1 1 
        7  44119 1 1 320 GLU OE2  O    5.192 -31.517   3.166 1.00 . A A . 313 GLU OE2  1 1 
        7  44120 1 1 321 LYS C    C    1.862 -25.586   5.299 1.00 . A A . 314 LYS C    1 1 
        7  44121 1 1 321 LYS CA   C    2.973 -26.165   6.176 1.00 . A A . 314 LYS CA   1 1 
        7  44122 1 1 321 LYS CB   C    4.243 -25.319   6.039 1.00 . A A . 314 LYS CB   1 1 
        7  44123 1 1 321 LYS CD   C    6.247 -26.641   5.294 1.00 . A A . 314 LYS CD   1 1 
        7  44124 1 1 321 LYS CE   C    7.753 -26.514   5.454 1.00 . A A . 314 LYS CE   1 1 
        7  44125 1 1 321 LYS CG   C    5.508 -26.040   6.478 1.00 . A A . 314 LYS CG   1 1 
        7  44126 1 1 321 LYS H    H    4.003 -27.767   5.249 1.00 . A A . 314 LYS H    1 1 
        7  44127 1 1 321 LYS HA   H    2.647 -26.140   7.205 1.00 . A A . 314 LYS HA   1 1 
        7  44128 1 1 321 LYS HB2  H    4.360 -25.028   5.007 1.00 . A A . 314 LYS HB2  1 1 
        7  44129 1 1 321 LYS HB3  H    4.134 -24.431   6.643 1.00 . A A . 314 LYS HB3  1 1 
        7  44130 1 1 321 LYS HD2  H    5.992 -27.687   5.216 1.00 . A A . 314 LYS HD2  1 1 
        7  44131 1 1 321 LYS HD3  H    5.944 -26.127   4.394 1.00 . A A . 314 LYS HD3  1 1 
        7  44132 1 1 321 LYS HE2  H    8.223 -26.740   4.508 1.00 . A A . 314 LYS HE2  1 1 
        7  44133 1 1 321 LYS HE3  H    7.987 -25.499   5.738 1.00 . A A . 314 LYS HE3  1 1 
        7  44134 1 1 321 LYS HG2  H    6.159 -25.335   6.974 1.00 . A A . 314 LYS HG2  1 1 
        7  44135 1 1 321 LYS HG3  H    5.241 -26.831   7.164 1.00 . A A . 314 LYS HG3  1 1 
        7  44136 1 1 321 LYS HZ1  H    7.786 -27.293   7.392 1.00 . A A . 314 LYS HZ1  1 1 
        7  44137 1 1 321 LYS HZ2  H    9.299 -27.276   6.634 1.00 . A A . 314 LYS HZ2  1 1 
        7  44138 1 1 321 LYS HZ3  H    8.145 -28.430   6.191 1.00 . A A . 314 LYS HZ3  1 1 
        7  44139 1 1 321 LYS N    N    3.245 -27.558   5.835 1.00 . A A . 314 LYS N    1 1 
        7  44140 1 1 321 LYS NZ   N    8.283 -27.443   6.490 1.00 . A A . 314 LYS NZ   1 1 
        7  44141 1 1 321 LYS O    O    0.926 -24.966   5.806 1.00 . A A . 314 LYS O    1 1 
        7  44142 1 1 322 PRO C    C   -0.287 -26.157   2.939 1.00 . A A . 315 PRO C    1 1 
        7  44143 1 1 322 PRO CA   C    0.939 -25.254   3.040 1.00 . A A . 315 PRO CA   1 1 
        7  44144 1 1 322 PRO CB   C    1.691 -25.220   1.713 1.00 . A A . 315 PRO CB   1 1 
        7  44145 1 1 322 PRO CD   C    3.023 -26.492   3.259 1.00 . A A . 315 PRO CD   1 1 
        7  44146 1 1 322 PRO CG   C    2.655 -26.353   1.801 1.00 . A A . 315 PRO CG   1 1 
        7  44147 1 1 322 PRO HA   H    0.629 -24.255   3.308 1.00 . A A . 315 PRO HA   1 1 
        7  44148 1 1 322 PRO HB2  H    0.995 -25.353   0.897 1.00 . A A . 315 PRO HB2  1 1 
        7  44149 1 1 322 PRO HB3  H    2.203 -24.275   1.609 1.00 . A A . 315 PRO HB3  1 1 
        7  44150 1 1 322 PRO HD2  H    3.040 -27.533   3.542 1.00 . A A . 315 PRO HD2  1 1 
        7  44151 1 1 322 PRO HD3  H    3.981 -26.034   3.447 1.00 . A A . 315 PRO HD3  1 1 
        7  44152 1 1 322 PRO HG2  H    2.186 -27.260   1.447 1.00 . A A . 315 PRO HG2  1 1 
        7  44153 1 1 322 PRO HG3  H    3.534 -26.132   1.214 1.00 . A A . 315 PRO HG3  1 1 
        7  44154 1 1 322 PRO N    N    1.945 -25.772   3.967 1.00 . A A . 315 PRO N    1 1 
        7  44155 1 1 322 PRO O    O   -0.443 -26.903   1.971 1.00 . A A . 315 PRO O    1 1 
        7  44156 1 1 323 LEU C    C   -3.545 -26.153   3.326 1.00 . A A . 316 LEU C    1 1 
        7  44157 1 1 323 LEU CA   C   -2.369 -26.895   3.964 1.00 . A A . 316 LEU CA   1 1 
        7  44158 1 1 323 LEU CB   C   -2.720 -27.284   5.402 1.00 . A A . 316 LEU CB   1 1 
        7  44159 1 1 323 LEU CD1  C   -4.446 -26.521   7.058 1.00 . A A . 316 LEU CD1  1 1 
        7  44160 1 1 323 LEU CD2  C   -2.090 -25.699   7.244 1.00 . A A . 316 LEU CD2  1 1 
        7  44161 1 1 323 LEU CG   C   -3.194 -26.128   6.288 1.00 . A A . 316 LEU CG   1 1 
        7  44162 1 1 323 LEU H    H   -0.977 -25.471   4.686 1.00 . A A . 316 LEU H    1 1 
        7  44163 1 1 323 LEU HA   H   -2.176 -27.793   3.396 1.00 . A A . 316 LEU HA   1 1 
        7  44164 1 1 323 LEU HB2  H   -3.501 -28.031   5.369 1.00 . A A . 316 LEU HB2  1 1 
        7  44165 1 1 323 LEU HB3  H   -1.845 -27.722   5.858 1.00 . A A . 316 LEU HB3  1 1 
        7  44166 1 1 323 LEU HD11 H   -5.319 -26.166   6.530 1.00 . A A . 316 LEU HD11 1 1 
        7  44167 1 1 323 LEU HD12 H   -4.417 -26.080   8.043 1.00 . A A . 316 LEU HD12 1 1 
        7  44168 1 1 323 LEU HD13 H   -4.491 -27.596   7.146 1.00 . A A . 316 LEU HD13 1 1 
        7  44169 1 1 323 LEU HD21 H   -2.062 -24.621   7.302 1.00 . A A . 316 LEU HD21 1 1 
        7  44170 1 1 323 LEU HD22 H   -1.139 -26.065   6.884 1.00 . A A . 316 LEU HD22 1 1 
        7  44171 1 1 323 LEU HD23 H   -2.284 -26.106   8.226 1.00 . A A . 316 LEU HD23 1 1 
        7  44172 1 1 323 LEU HG   H   -3.441 -25.282   5.662 1.00 . A A . 316 LEU HG   1 1 
        7  44173 1 1 323 LEU N    N   -1.155 -26.085   3.943 1.00 . A A . 316 LEU N    1 1 
        7  44174 1 1 323 LEU O    O   -4.656 -26.678   3.261 1.00 . A A . 316 LEU O    1 1 
        7  44175 1 1 324 TYR C    C   -4.900 -24.818   0.994 1.00 . A A . 317 TYR C    1 1 
        7  44176 1 1 324 TYR CA   C   -4.342 -24.126   2.234 1.00 . A A . 317 TYR CA   1 1 
        7  44177 1 1 324 TYR CB   C   -3.798 -22.747   1.860 1.00 . A A . 317 TYR CB   1 1 
        7  44178 1 1 324 TYR CD1  C   -2.284 -22.043   3.754 1.00 . A A . 317 TYR CD1  1 1 
        7  44179 1 1 324 TYR CD2  C   -4.354 -20.894   3.482 1.00 . A A . 317 TYR CD2  1 1 
        7  44180 1 1 324 TYR CE1  C   -1.983 -21.251   4.846 1.00 . A A . 317 TYR CE1  1 1 
        7  44181 1 1 324 TYR CE2  C   -4.061 -20.098   4.573 1.00 . A A . 317 TYR CE2  1 1 
        7  44182 1 1 324 TYR CG   C   -3.472 -21.879   3.054 1.00 . A A . 317 TYR CG   1 1 
        7  44183 1 1 324 TYR CZ   C   -2.875 -20.281   5.251 1.00 . A A . 317 TYR CZ   1 1 
        7  44184 1 1 324 TYR H    H   -2.395 -24.559   2.939 1.00 . A A . 317 TYR H    1 1 
        7  44185 1 1 324 TYR HA   H   -5.139 -24.005   2.952 1.00 . A A . 317 TYR HA   1 1 
        7  44186 1 1 324 TYR HB2  H   -2.893 -22.869   1.284 1.00 . A A . 317 TYR HB2  1 1 
        7  44187 1 1 324 TYR HB3  H   -4.533 -22.228   1.262 1.00 . A A . 317 TYR HB3  1 1 
        7  44188 1 1 324 TYR HD1  H   -1.587 -22.804   3.434 1.00 . A A . 317 TYR HD1  1 1 
        7  44189 1 1 324 TYR HD2  H   -5.283 -20.754   2.948 1.00 . A A . 317 TYR HD2  1 1 
        7  44190 1 1 324 TYR HE1  H   -1.053 -21.394   5.377 1.00 . A A . 317 TYR HE1  1 1 
        7  44191 1 1 324 TYR HE2  H   -4.760 -19.338   4.890 1.00 . A A . 317 TYR HE2  1 1 
        7  44192 1 1 324 TYR HH   H   -2.480 -20.041   7.118 1.00 . A A . 317 TYR HH   1 1 
        7  44193 1 1 324 TYR N    N   -3.298 -24.930   2.860 1.00 . A A . 317 TYR N    1 1 
        7  44194 1 1 324 TYR O    O   -6.068 -24.643   0.646 1.00 . A A . 317 TYR O    1 1 
        7  44195 1 1 324 TYR OH   O   -2.578 -19.491   6.338 1.00 . A A . 317 TYR OH   1 1 
        7  44196 1 1 325 GLU C    C   -5.653 -27.236  -0.589 1.00 . A A . 318 GLU C    1 1 
        7  44197 1 1 325 GLU CA   C   -4.467 -26.318  -0.875 1.00 . A A . 318 GLU CA   1 1 
        7  44198 1 1 325 GLU CB   C   -3.297 -27.133  -1.431 1.00 . A A . 318 GLU CB   1 1 
        7  44199 1 1 325 GLU CD   C   -2.976 -26.820  -3.917 1.00 . A A . 318 GLU CD   1 1 
        7  44200 1 1 325 GLU CG   C   -2.524 -26.418  -2.527 1.00 . A A . 318 GLU CG   1 1 
        7  44201 1 1 325 GLU H    H   -3.138 -25.701   0.654 1.00 . A A . 318 GLU H    1 1 
        7  44202 1 1 325 GLU HA   H   -4.764 -25.586  -1.611 1.00 . A A . 318 GLU HA   1 1 
        7  44203 1 1 325 GLU HB2  H   -2.613 -27.355  -0.625 1.00 . A A . 318 GLU HB2  1 1 
        7  44204 1 1 325 GLU HB3  H   -3.677 -28.060  -1.835 1.00 . A A . 318 GLU HB3  1 1 
        7  44205 1 1 325 GLU HG2  H   -2.665 -25.353  -2.415 1.00 . A A . 318 GLU HG2  1 1 
        7  44206 1 1 325 GLU HG3  H   -1.474 -26.653  -2.423 1.00 . A A . 318 GLU HG3  1 1 
        7  44207 1 1 325 GLU N    N   -4.057 -25.602   0.329 1.00 . A A . 318 GLU N    1 1 
        7  44208 1 1 325 GLU O    O   -6.566 -27.358  -1.405 1.00 . A A . 318 GLU O    1 1 
        7  44209 1 1 325 GLU OE1  O   -4.149 -26.561  -4.258 1.00 . A A . 318 GLU OE1  1 1 
        7  44210 1 1 325 GLU OE2  O   -2.156 -27.395  -4.665 1.00 . A A . 318 GLU OE2  1 1 
        7  44211 1 1 326 ASN C    C   -7.881 -28.020   1.552 1.00 . A A . 319 ASN C    1 1 
        7  44212 1 1 326 ASN CA   C   -6.701 -28.789   0.965 1.00 . A A . 319 ASN CA   1 1 
        7  44213 1 1 326 ASN CB   C   -6.185 -29.810   1.980 1.00 . A A . 319 ASN CB   1 1 
        7  44214 1 1 326 ASN CG   C   -5.793 -31.123   1.332 1.00 . A A . 319 ASN CG   1 1 
        7  44215 1 1 326 ASN H    H   -4.873 -27.742   1.181 1.00 . A A . 319 ASN H    1 1 
        7  44216 1 1 326 ASN HA   H   -7.032 -29.310   0.080 1.00 . A A . 319 ASN HA   1 1 
        7  44217 1 1 326 ASN HB2  H   -5.317 -29.405   2.480 1.00 . A A . 319 ASN HB2  1 1 
        7  44218 1 1 326 ASN HB3  H   -6.956 -30.006   2.711 1.00 . A A . 319 ASN HB3  1 1 
        7  44219 1 1 326 ASN HD21 H   -4.231 -30.255   0.461 1.00 . A A . 319 ASN HD21 1 1 
        7  44220 1 1 326 ASN HD22 H   -4.434 -31.939   0.132 1.00 . A A . 319 ASN HD22 1 1 
        7  44221 1 1 326 ASN N    N   -5.629 -27.880   0.572 1.00 . A A . 319 ASN N    1 1 
        7  44222 1 1 326 ASN ND2  N   -4.710 -31.104   0.564 1.00 . A A . 319 ASN ND2  1 1 
        7  44223 1 1 326 ASN O    O   -9.038 -28.389   1.350 1.00 . A A . 319 ASN O    1 1 
        7  44224 1 1 326 ASN OD1  O   -6.456 -32.143   1.520 1.00 . A A . 319 ASN OD1  1 1 
        7  44225 1 1 327 LEU C    C   -9.591 -25.593   1.855 1.00 . A A . 320 LEU C    1 1 
        7  44226 1 1 327 LEU CA   C   -8.616 -26.129   2.901 1.00 . A A . 320 LEU CA   1 1 
        7  44227 1 1 327 LEU CB   C   -7.981 -24.966   3.666 1.00 . A A . 320 LEU CB   1 1 
        7  44228 1 1 327 LEU CD1  C   -6.665 -24.132   5.631 1.00 . A A . 320 LEU CD1  1 1 
        7  44229 1 1 327 LEU CD2  C   -8.022 -26.223   5.835 1.00 . A A . 320 LEU CD2  1 1 
        7  44230 1 1 327 LEU CG   C   -7.176 -25.366   4.904 1.00 . A A . 320 LEU CG   1 1 
        7  44231 1 1 327 LEU H    H   -6.640 -26.707   2.407 1.00 . A A . 320 LEU H    1 1 
        7  44232 1 1 327 LEU HA   H   -9.160 -26.751   3.596 1.00 . A A . 320 LEU HA   1 1 
        7  44233 1 1 327 LEU HB2  H   -7.325 -24.435   2.991 1.00 . A A . 320 LEU HB2  1 1 
        7  44234 1 1 327 LEU HB3  H   -8.767 -24.295   3.978 1.00 . A A . 320 LEU HB3  1 1 
        7  44235 1 1 327 LEU HD11 H   -5.687 -23.871   5.254 1.00 . A A . 320 LEU HD11 1 1 
        7  44236 1 1 327 LEU HD12 H   -6.599 -24.338   6.689 1.00 . A A . 320 LEU HD12 1 1 
        7  44237 1 1 327 LEU HD13 H   -7.345 -23.310   5.466 1.00 . A A . 320 LEU HD13 1 1 
        7  44238 1 1 327 LEU HD21 H   -9.065 -25.978   5.700 1.00 . A A . 320 LEU HD21 1 1 
        7  44239 1 1 327 LEU HD22 H   -7.737 -26.031   6.859 1.00 . A A . 320 LEU HD22 1 1 
        7  44240 1 1 327 LEU HD23 H   -7.863 -27.267   5.607 1.00 . A A . 320 LEU HD23 1 1 
        7  44241 1 1 327 LEU HG   H   -6.320 -25.950   4.596 1.00 . A A . 320 LEU HG   1 1 
        7  44242 1 1 327 LEU N    N   -7.581 -26.950   2.281 1.00 . A A . 320 LEU N    1 1 
        7  44243 1 1 327 LEU O    O  -10.807 -25.720   2.000 1.00 . A A . 320 LEU O    1 1 
        7  44244 1 1 328 ARG C    C  -10.790 -25.489  -0.865 1.00 . A A . 321 ARG C    1 1 
        7  44245 1 1 328 ARG CA   C   -9.864 -24.432  -0.270 1.00 . A A . 321 ARG CA   1 1 
        7  44246 1 1 328 ARG CB   C   -8.971 -23.844  -1.364 1.00 . A A . 321 ARG CB   1 1 
        7  44247 1 1 328 ARG CD   C   -7.018 -24.166  -2.912 1.00 . A A . 321 ARG CD   1 1 
        7  44248 1 1 328 ARG CG   C   -7.960 -24.832  -1.921 1.00 . A A . 321 ARG CG   1 1 
        7  44249 1 1 328 ARG CZ   C   -8.319 -24.278  -5.002 1.00 . A A . 321 ARG CZ   1 1 
        7  44250 1 1 328 ARG H    H   -8.071 -24.920   0.744 1.00 . A A . 321 ARG H    1 1 
        7  44251 1 1 328 ARG HA   H  -10.467 -23.642   0.153 1.00 . A A . 321 ARG HA   1 1 
        7  44252 1 1 328 ARG HB2  H   -9.596 -23.503  -2.177 1.00 . A A . 321 ARG HB2  1 1 
        7  44253 1 1 328 ARG HB3  H   -8.433 -23.000  -0.958 1.00 . A A . 321 ARG HB3  1 1 
        7  44254 1 1 328 ARG HD2  H   -6.466 -23.392  -2.400 1.00 . A A . 321 ARG HD2  1 1 
        7  44255 1 1 328 ARG HD3  H   -6.330 -24.909  -3.290 1.00 . A A . 321 ARG HD3  1 1 
        7  44256 1 1 328 ARG HE   H   -7.791 -22.593  -4.072 1.00 . A A . 321 ARG HE   1 1 
        7  44257 1 1 328 ARG HG2  H   -7.380 -25.237  -1.105 1.00 . A A . 321 ARG HG2  1 1 
        7  44258 1 1 328 ARG HG3  H   -8.489 -25.630  -2.421 1.00 . A A . 321 ARG HG3  1 1 
        7  44259 1 1 328 ARG HH11 H   -7.791 -26.079  -4.246 1.00 . A A . 321 ARG HH11 1 1 
        7  44260 1 1 328 ARG HH12 H   -8.707 -26.130  -5.714 1.00 . A A . 321 ARG HH12 1 1 
        7  44261 1 1 328 ARG HH21 H   -8.997 -22.659  -6.002 1.00 . A A . 321 ARG HH21 1 1 
        7  44262 1 1 328 ARG HH22 H   -9.391 -24.188  -6.712 1.00 . A A . 321 ARG HH22 1 1 
        7  44263 1 1 328 ARG N    N   -9.047 -24.991   0.801 1.00 . A A . 321 ARG N    1 1 
        7  44264 1 1 328 ARG NE   N   -7.738 -23.571  -4.035 1.00 . A A . 321 ARG NE   1 1 
        7  44265 1 1 328 ARG NH1  N   -8.268 -25.605  -4.986 1.00 . A A . 321 ARG NH1  1 1 
        7  44266 1 1 328 ARG NH2  N   -8.955 -23.657  -5.986 1.00 . A A . 321 ARG NH2  1 1 
        7  44267 1 1 328 ARG O    O  -11.975 -25.239  -1.084 1.00 . A A . 321 ARG O    1 1 
        7  44268 1 1 329 ASP C    C  -12.210 -28.109  -0.817 1.00 . A A . 322 ASP C    1 1 
        7  44269 1 1 329 ASP CA   C  -11.014 -27.766  -1.700 1.00 . A A . 322 ASP CA   1 1 
        7  44270 1 1 329 ASP CB   C  -10.131 -29.002  -1.880 1.00 . A A . 322 ASP CB   1 1 
        7  44271 1 1 329 ASP CG   C   -9.483 -29.054  -3.250 1.00 . A A . 322 ASP CG   1 1 
        7  44272 1 1 329 ASP H    H   -9.289 -26.809  -0.931 1.00 . A A . 322 ASP H    1 1 
        7  44273 1 1 329 ASP HA   H  -11.374 -27.448  -2.666 1.00 . A A . 322 ASP HA   1 1 
        7  44274 1 1 329 ASP HB2  H   -9.350 -28.991  -1.134 1.00 . A A . 322 ASP HB2  1 1 
        7  44275 1 1 329 ASP HB3  H  -10.732 -29.890  -1.753 1.00 . A A . 322 ASP HB3  1 1 
        7  44276 1 1 329 ASP N    N  -10.239 -26.670  -1.127 1.00 . A A . 322 ASP N    1 1 
        7  44277 1 1 329 ASP O    O  -13.306 -28.369  -1.313 1.00 . A A . 322 ASP O    1 1 
        7  44278 1 1 329 ASP OD1  O   -8.771 -28.092  -3.607 1.00 . A A . 322 ASP OD1  1 1 
        7  44279 1 1 329 ASP OD2  O   -9.686 -30.058  -3.966 1.00 . A A . 322 ASP OD2  1 1 
        7  44280 1 1 330 ILE C    C  -14.230 -27.462   1.288 1.00 . A A . 323 ILE C    1 1 
        7  44281 1 1 330 ILE CA   C  -13.051 -28.416   1.447 1.00 . A A . 323 ILE CA   1 1 
        7  44282 1 1 330 ILE CB   C  -12.534 -28.343   2.900 1.00 . A A . 323 ILE CB   1 1 
        7  44283 1 1 330 ILE CD1  C  -10.377 -28.861   4.146 1.00 . A A . 323 ILE CD1  1 1 
        7  44284 1 1 330 ILE CG1  C  -11.371 -29.314   3.098 1.00 . A A . 323 ILE CG1  1 1 
        7  44285 1 1 330 ILE CG2  C  -13.657 -28.646   3.884 1.00 . A A . 323 ILE CG2  1 1 
        7  44286 1 1 330 ILE H    H  -11.096 -27.889   0.828 1.00 . A A . 323 ILE H    1 1 
        7  44287 1 1 330 ILE HA   H  -13.387 -29.424   1.256 1.00 . A A . 323 ILE HA   1 1 
        7  44288 1 1 330 ILE HB   H  -12.190 -27.337   3.084 1.00 . A A . 323 ILE HB   1 1 
        7  44289 1 1 330 ILE HD11 H  -10.609 -27.850   4.448 1.00 . A A . 323 ILE HD11 1 1 
        7  44290 1 1 330 ILE HD12 H   -9.380 -28.893   3.735 1.00 . A A . 323 ILE HD12 1 1 
        7  44291 1 1 330 ILE HD13 H  -10.435 -29.515   5.004 1.00 . A A . 323 ILE HD13 1 1 
        7  44292 1 1 330 ILE HG12 H  -11.758 -30.274   3.403 1.00 . A A . 323 ILE HG12 1 1 
        7  44293 1 1 330 ILE HG13 H  -10.840 -29.426   2.164 1.00 . A A . 323 ILE HG13 1 1 
        7  44294 1 1 330 ILE HG21 H  -13.258 -29.188   4.728 1.00 . A A . 323 ILE HG21 1 1 
        7  44295 1 1 330 ILE HG22 H  -14.412 -29.244   3.397 1.00 . A A . 323 ILE HG22 1 1 
        7  44296 1 1 330 ILE HG23 H  -14.096 -27.719   4.226 1.00 . A A . 323 ILE HG23 1 1 
        7  44297 1 1 330 ILE N    N  -11.992 -28.105   0.494 1.00 . A A . 323 ILE N    1 1 
        7  44298 1 1 330 ILE O    O  -15.385 -27.889   1.239 1.00 . A A . 323 ILE O    1 1 
        7  44299 1 1 331 LEU C    C  -15.566 -25.182  -0.341 1.00 . A A . 324 LEU C    1 1 
        7  44300 1 1 331 LEU CA   C  -14.975 -25.157   1.064 1.00 . A A . 324 LEU CA   1 1 
        7  44301 1 1 331 LEU CB   C  -14.410 -23.770   1.372 1.00 . A A . 324 LEU CB   1 1 
        7  44302 1 1 331 LEU CD1  C  -13.226 -22.220   2.947 1.00 . A A . 324 LEU CD1  1 1 
        7  44303 1 1 331 LEU CD2  C  -14.742 -23.994   3.847 1.00 . A A . 324 LEU CD2  1 1 
        7  44304 1 1 331 LEU CG   C  -13.755 -23.631   2.748 1.00 . A A . 324 LEU CG   1 1 
        7  44305 1 1 331 LEU H    H  -12.996 -25.888   1.260 1.00 . A A . 324 LEU H    1 1 
        7  44306 1 1 331 LEU HA   H  -15.757 -25.382   1.774 1.00 . A A . 324 LEU HA   1 1 
        7  44307 1 1 331 LEU HB2  H  -13.674 -23.528   0.620 1.00 . A A . 324 LEU HB2  1 1 
        7  44308 1 1 331 LEU HB3  H  -15.214 -23.053   1.309 1.00 . A A . 324 LEU HB3  1 1 
        7  44309 1 1 331 LEU HD11 H  -13.959 -21.509   2.598 1.00 . A A . 324 LEU HD11 1 1 
        7  44310 1 1 331 LEU HD12 H  -12.310 -22.096   2.390 1.00 . A A . 324 LEU HD12 1 1 
        7  44311 1 1 331 LEU HD13 H  -13.034 -22.053   3.997 1.00 . A A . 324 LEU HD13 1 1 
        7  44312 1 1 331 LEU HD21 H  -15.188 -24.954   3.630 1.00 . A A . 324 LEU HD21 1 1 
        7  44313 1 1 331 LEU HD22 H  -15.516 -23.241   3.900 1.00 . A A . 324 LEU HD22 1 1 
        7  44314 1 1 331 LEU HD23 H  -14.226 -24.044   4.794 1.00 . A A . 324 LEU HD23 1 1 
        7  44315 1 1 331 LEU HG   H  -12.918 -24.312   2.811 1.00 . A A . 324 LEU HG   1 1 
        7  44316 1 1 331 LEU N    N  -13.935 -26.169   1.212 1.00 . A A . 324 LEU N    1 1 
        7  44317 1 1 331 LEU O    O  -16.785 -25.231  -0.510 1.00 . A A . 324 LEU O    1 1 
        7  44318 1 1 332 LEU C    C  -16.063 -26.336  -3.017 1.00 . A A . 325 LEU C    1 1 
        7  44319 1 1 332 LEU CA   C  -15.129 -25.160  -2.737 1.00 . A A . 325 LEU CA   1 1 
        7  44320 1 1 332 LEU CB   C  -13.910 -25.229  -3.660 1.00 . A A . 325 LEU CB   1 1 
        7  44321 1 1 332 LEU CD1  C  -12.638 -24.331  -5.622 1.00 . A A . 325 LEU CD1  1 1 
        7  44322 1 1 332 LEU CD2  C  -15.124 -24.059  -5.504 1.00 . A A . 325 LEU CD2  1 1 
        7  44323 1 1 332 LEU CG   C  -13.832 -24.119  -4.706 1.00 . A A . 325 LEU CG   1 1 
        7  44324 1 1 332 LEU H    H  -13.741 -25.103  -1.150 1.00 . A A . 325 LEU H    1 1 
        7  44325 1 1 332 LEU HA   H  -15.661 -24.240  -2.929 1.00 . A A . 325 LEU HA   1 1 
        7  44326 1 1 332 LEU HB2  H  -13.020 -25.183  -3.050 1.00 . A A . 325 LEU HB2  1 1 
        7  44327 1 1 332 LEU HB3  H  -13.924 -26.178  -4.176 1.00 . A A . 325 LEU HB3  1 1 
        7  44328 1 1 332 LEU HD11 H  -12.366 -25.377  -5.621 1.00 . A A . 325 LEU HD11 1 1 
        7  44329 1 1 332 LEU HD12 H  -11.805 -23.742  -5.270 1.00 . A A . 325 LEU HD12 1 1 
        7  44330 1 1 332 LEU HD13 H  -12.896 -24.027  -6.626 1.00 . A A . 325 LEU HD13 1 1 
        7  44331 1 1 332 LEU HD21 H  -15.420 -23.028  -5.633 1.00 . A A . 325 LEU HD21 1 1 
        7  44332 1 1 332 LEU HD22 H  -15.898 -24.593  -4.973 1.00 . A A . 325 LEU HD22 1 1 
        7  44333 1 1 332 LEU HD23 H  -14.971 -24.515  -6.472 1.00 . A A . 325 LEU HD23 1 1 
        7  44334 1 1 332 LEU HG   H  -13.703 -23.170  -4.206 1.00 . A A . 325 LEU HG   1 1 
        7  44335 1 1 332 LEU N    N  -14.698 -25.144  -1.347 1.00 . A A . 325 LEU N    1 1 
        7  44336 1 1 332 LEU O    O  -17.137 -26.163  -3.592 1.00 . A A . 325 LEU O    1 1 
        7  44337 1 1 333 GLN C    C  -17.840 -28.572  -2.227 1.00 . A A . 326 GLN C    1 1 
        7  44338 1 1 333 GLN CA   C  -16.441 -28.733  -2.814 1.00 . A A . 326 GLN CA   1 1 
        7  44339 1 1 333 GLN CB   C  -15.747 -29.942  -2.185 1.00 . A A . 326 GLN CB   1 1 
        7  44340 1 1 333 GLN CD   C  -13.628 -31.300  -2.416 1.00 . A A . 326 GLN CD   1 1 
        7  44341 1 1 333 GLN CG   C  -14.803 -30.662  -3.133 1.00 . A A . 326 GLN CG   1 1 
        7  44342 1 1 333 GLN H    H  -14.777 -27.599  -2.157 1.00 . A A . 326 GLN H    1 1 
        7  44343 1 1 333 GLN HA   H  -16.527 -28.893  -3.878 1.00 . A A . 326 GLN HA   1 1 
        7  44344 1 1 333 GLN HB2  H  -15.178 -29.611  -1.328 1.00 . A A . 326 GLN HB2  1 1 
        7  44345 1 1 333 GLN HB3  H  -16.499 -30.644  -1.857 1.00 . A A . 326 GLN HB3  1 1 
        7  44346 1 1 333 GLN HE21 H  -12.371 -30.561  -3.768 1.00 . A A . 326 GLN HE21 1 1 
        7  44347 1 1 333 GLN HE22 H  -11.653 -31.502  -2.508 1.00 . A A . 326 GLN HE22 1 1 
        7  44348 1 1 333 GLN HG2  H  -15.352 -31.436  -3.649 1.00 . A A . 326 GLN HG2  1 1 
        7  44349 1 1 333 GLN HG3  H  -14.423 -29.952  -3.853 1.00 . A A . 326 GLN HG3  1 1 
        7  44350 1 1 333 GLN N    N  -15.644 -27.527  -2.608 1.00 . A A . 326 GLN N    1 1 
        7  44351 1 1 333 GLN NE2  N  -12.429 -31.101  -2.952 1.00 . A A . 326 GLN NE2  1 1 
        7  44352 1 1 333 GLN O    O  -18.826 -29.017  -2.814 1.00 . A A . 326 GLN O    1 1 
        7  44353 1 1 333 GLN OE1  O  -13.797 -31.962  -1.392 1.00 . A A . 326 GLN OE1  1 1 
        7  44354 1 1 334 GLY C    C  -20.111 -26.809  -1.214 1.00 . A A . 327 GLY C    1 1 
        7  44355 1 1 334 GLY CA   C  -19.199 -27.722  -0.418 1.00 . A A . 327 GLY CA   1 1 
        7  44356 1 1 334 GLY H    H  -17.098 -27.598  -0.644 1.00 . A A . 327 GLY H    1 1 
        7  44357 1 1 334 GLY HA2  H  -19.686 -28.678  -0.293 1.00 . A A . 327 GLY HA2  1 1 
        7  44358 1 1 334 GLY HA3  H  -19.031 -27.286   0.555 1.00 . A A . 327 GLY HA3  1 1 
        7  44359 1 1 334 GLY N    N  -17.918 -27.931  -1.065 1.00 . A A . 327 GLY N    1 1 
        7  44360 1 1 334 GLY O    O  -21.334 -26.896  -1.108 1.00 . A A . 327 GLY O    1 1 
        7  44361 1 1 335 LEU C    C  -21.072 -25.732  -3.906 1.00 . A A . 328 LEU C    1 1 
        7  44362 1 1 335 LEU CA   C  -20.284 -24.994  -2.828 1.00 . A A . 328 LEU CA   1 1 
        7  44363 1 1 335 LEU CB   C  -19.356 -23.962  -3.475 1.00 . A A . 328 LEU CB   1 1 
        7  44364 1 1 335 LEU CD1  C  -17.492 -22.300  -3.265 1.00 . A A . 328 LEU CD1  1 1 
        7  44365 1 1 335 LEU CD2  C  -18.883 -22.875  -1.266 1.00 . A A . 328 LEU CD2  1 1 
        7  44366 1 1 335 LEU CG   C  -18.270 -23.399  -2.557 1.00 . A A . 328 LEU CG   1 1 
        7  44367 1 1 335 LEU H    H  -18.537 -25.905  -2.055 1.00 . A A . 328 LEU H    1 1 
        7  44368 1 1 335 LEU HA   H  -20.978 -24.482  -2.179 1.00 . A A . 328 LEU HA   1 1 
        7  44369 1 1 335 LEU HB2  H  -18.877 -24.424  -4.326 1.00 . A A . 328 LEU HB2  1 1 
        7  44370 1 1 335 LEU HB3  H  -19.959 -23.139  -3.828 1.00 . A A . 328 LEU HB3  1 1 
        7  44371 1 1 335 LEU HD11 H  -17.579 -22.428  -4.333 1.00 . A A . 328 LEU HD11 1 1 
        7  44372 1 1 335 LEU HD12 H  -16.451 -22.355  -2.979 1.00 . A A . 328 LEU HD12 1 1 
        7  44373 1 1 335 LEU HD13 H  -17.892 -21.337  -2.985 1.00 . A A . 328 LEU HD13 1 1 
        7  44374 1 1 335 LEU HD21 H  -18.370 -21.975  -0.963 1.00 . A A . 328 LEU HD21 1 1 
        7  44375 1 1 335 LEU HD22 H  -18.785 -23.623  -0.493 1.00 . A A . 328 LEU HD22 1 1 
        7  44376 1 1 335 LEU HD23 H  -19.928 -22.658  -1.426 1.00 . A A . 328 LEU HD23 1 1 
        7  44377 1 1 335 LEU HG   H  -17.577 -24.187  -2.305 1.00 . A A . 328 LEU HG   1 1 
        7  44378 1 1 335 LEU N    N  -19.515 -25.928  -2.013 1.00 . A A . 328 LEU N    1 1 
        7  44379 1 1 335 LEU O    O  -22.212 -25.379  -4.206 1.00 . A A . 328 LEU O    1 1 
        7  44380 1 1 336 LYS C    C  -22.368 -28.215  -5.007 1.00 . A A . 329 LYS C    1 1 
        7  44381 1 1 336 LYS CA   C  -21.101 -27.544  -5.531 1.00 . A A . 329 LYS CA   1 1 
        7  44382 1 1 336 LYS CB   C  -20.136 -28.602  -6.071 1.00 . A A . 329 LYS CB   1 1 
        7  44383 1 1 336 LYS CD   C  -18.470 -28.046  -7.872 1.00 . A A . 329 LYS CD   1 1 
        7  44384 1 1 336 LYS CE   C  -16.977 -28.049  -8.161 1.00 . A A . 329 LYS CE   1 1 
        7  44385 1 1 336 LYS CG   C  -18.748 -28.061  -6.377 1.00 . A A . 329 LYS CG   1 1 
        7  44386 1 1 336 LYS H    H  -19.547 -26.990  -4.204 1.00 . A A . 329 LYS H    1 1 
        7  44387 1 1 336 LYS HA   H  -21.369 -26.873  -6.332 1.00 . A A . 329 LYS HA   1 1 
        7  44388 1 1 336 LYS HB2  H  -20.038 -29.390  -5.338 1.00 . A A . 329 LYS HB2  1 1 
        7  44389 1 1 336 LYS HB3  H  -20.547 -29.017  -6.979 1.00 . A A . 329 LYS HB3  1 1 
        7  44390 1 1 336 LYS HD2  H  -18.914 -28.923  -8.319 1.00 . A A . 329 LYS HD2  1 1 
        7  44391 1 1 336 LYS HD3  H  -18.909 -27.158  -8.301 1.00 . A A . 329 LYS HD3  1 1 
        7  44392 1 1 336 LYS HE2  H  -16.444 -27.823  -7.249 1.00 . A A . 329 LYS HE2  1 1 
        7  44393 1 1 336 LYS HE3  H  -16.693 -29.031  -8.509 1.00 . A A . 329 LYS HE3  1 1 
        7  44394 1 1 336 LYS HG2  H  -18.675 -27.052  -5.998 1.00 . A A . 329 LYS HG2  1 1 
        7  44395 1 1 336 LYS HG3  H  -18.014 -28.684  -5.888 1.00 . A A . 329 LYS HG3  1 1 
        7  44396 1 1 336 LYS HZ1  H  -15.635 -27.203  -9.520 1.00 . A A . 329 LYS HZ1  1 1 
        7  44397 1 1 336 LYS HZ2  H  -16.683 -26.084  -8.803 1.00 . A A . 329 LYS HZ2  1 1 
        7  44398 1 1 336 LYS HZ3  H  -17.251 -27.121 -10.012 1.00 . A A . 329 LYS HZ3  1 1 
        7  44399 1 1 336 LYS N    N  -20.456 -26.757  -4.486 1.00 . A A . 329 LYS N    1 1 
        7  44400 1 1 336 LYS NZ   N  -16.611 -27.044  -9.197 1.00 . A A . 329 LYS NZ   1 1 
        7  44401 1 1 336 LYS O    O  -23.294 -28.495  -5.768 1.00 . A A . 329 LYS O    1 1 
        7  44402 1 1 337 ALA C    C  -24.719 -28.140  -2.941 1.00 . A A . 330 ALA C    1 1 
        7  44403 1 1 337 ALA CA   C  -23.553 -29.113  -3.081 1.00 . A A . 330 ALA CA   1 1 
        7  44404 1 1 337 ALA CB   C  -23.171 -29.677  -1.720 1.00 . A A . 330 ALA CB   1 1 
        7  44405 1 1 337 ALA H    H  -21.632 -28.228  -3.147 1.00 . A A . 330 ALA H    1 1 
        7  44406 1 1 337 ALA HA   H  -23.858 -29.935  -3.711 1.00 . A A . 330 ALA HA   1 1 
        7  44407 1 1 337 ALA HB1  H  -23.781 -30.542  -1.505 1.00 . A A . 330 ALA HB1  1 1 
        7  44408 1 1 337 ALA HB2  H  -23.330 -28.925  -0.962 1.00 . A A . 330 ALA HB2  1 1 
        7  44409 1 1 337 ALA HB3  H  -22.130 -29.965  -1.730 1.00 . A A . 330 ALA HB3  1 1 
        7  44410 1 1 337 ALA N    N  -22.401 -28.473  -3.703 1.00 . A A . 330 ALA N    1 1 
        7  44411 1 1 337 ALA O    O  -25.882 -28.537  -3.005 1.00 . A A . 330 ALA O    1 1 
        7  44412 1 1 338 ILE C    C  -25.341 -24.793  -3.710 1.00 . A A . 331 ILE C    1 1 
        7  44413 1 1 338 ILE CA   C  -25.426 -25.836  -2.598 1.00 . A A . 331 ILE CA   1 1 
        7  44414 1 1 338 ILE CB   C  -25.311 -25.125  -1.236 1.00 . A A . 331 ILE CB   1 1 
        7  44415 1 1 338 ILE CD1  C  -23.728 -23.668   0.124 1.00 . A A . 331 ILE CD1  1 1 
        7  44416 1 1 338 ILE CG1  C  -23.867 -24.691  -0.983 1.00 . A A . 331 ILE CG1  1 1 
        7  44417 1 1 338 ILE CG2  C  -25.801 -26.035  -0.120 1.00 . A A . 331 ILE CG2  1 1 
        7  44418 1 1 338 ILE H    H  -23.457 -26.606  -2.704 1.00 . A A . 331 ILE H    1 1 
        7  44419 1 1 338 ILE HA   H  -26.392 -26.318  -2.646 1.00 . A A . 331 ILE HA   1 1 
        7  44420 1 1 338 ILE HB   H  -25.944 -24.250  -1.257 1.00 . A A . 331 ILE HB   1 1 
        7  44421 1 1 338 ILE HD11 H  -24.109 -24.082   1.046 1.00 . A A . 331 ILE HD11 1 1 
        7  44422 1 1 338 ILE HD12 H  -24.289 -22.782  -0.132 1.00 . A A . 331 ILE HD12 1 1 
        7  44423 1 1 338 ILE HD13 H  -22.686 -23.412   0.248 1.00 . A A . 331 ILE HD13 1 1 
        7  44424 1 1 338 ILE HG12 H  -23.280 -25.556  -0.709 1.00 . A A . 331 ILE HG12 1 1 
        7  44425 1 1 338 ILE HG13 H  -23.463 -24.259  -1.887 1.00 . A A . 331 ILE HG13 1 1 
        7  44426 1 1 338 ILE HG21 H  -25.270 -26.975  -0.163 1.00 . A A . 331 ILE HG21 1 1 
        7  44427 1 1 338 ILE HG22 H  -26.859 -26.213  -0.237 1.00 . A A . 331 ILE HG22 1 1 
        7  44428 1 1 338 ILE HG23 H  -25.619 -25.563   0.835 1.00 . A A . 331 ILE HG23 1 1 
        7  44429 1 1 338 ILE N    N  -24.402 -26.863  -2.748 1.00 . A A . 331 ILE N    1 1 
        7  44430 1 1 338 ILE O    O  -25.842 -23.678  -3.565 1.00 . A A . 331 ILE O    1 1 
        7  44431 1 1 339 GLY C    C  -24.048 -22.880  -5.521 1.00 . A A . 332 GLY C    1 1 
        7  44432 1 1 339 GLY CA   C  -24.572 -24.241  -5.939 1.00 . A A . 332 GLY CA   1 1 
        7  44433 1 1 339 GLY H    H  -24.328 -26.061  -4.883 1.00 . A A . 332 GLY H    1 1 
        7  44434 1 1 339 GLY HA2  H  -23.891 -24.669  -6.661 1.00 . A A . 332 GLY HA2  1 1 
        7  44435 1 1 339 GLY HA3  H  -25.538 -24.115  -6.404 1.00 . A A . 332 GLY HA3  1 1 
        7  44436 1 1 339 GLY N    N  -24.706 -25.160  -4.820 1.00 . A A . 332 GLY N    1 1 
        7  44437 1 1 339 GLY O    O  -24.548 -21.850  -5.974 1.00 . A A . 332 GLY O    1 1 
        7  44438 1 1 340 SER C    C  -21.185 -21.290  -4.960 1.00 . A A . 333 SER C    1 1 
        7  44439 1 1 340 SER CA   C  -22.450 -21.629  -4.178 1.00 . A A . 333 SER CA   1 1 
        7  44440 1 1 340 SER CB   C  -22.131 -21.731  -2.685 1.00 . A A . 333 SER CB   1 1 
        7  44441 1 1 340 SER H    H  -22.684 -23.728  -4.331 1.00 . A A . 333 SER H    1 1 
        7  44442 1 1 340 SER HA   H  -23.173 -20.842  -4.329 1.00 . A A . 333 SER HA   1 1 
        7  44443 1 1 340 SER HB2  H  -21.959 -22.765  -2.426 1.00 . A A . 333 SER HB2  1 1 
        7  44444 1 1 340 SER HB3  H  -21.245 -21.153  -2.468 1.00 . A A . 333 SER HB3  1 1 
        7  44445 1 1 340 SER HG   H  -22.906 -20.474  -1.399 1.00 . A A . 333 SER HG   1 1 
        7  44446 1 1 340 SER N    N  -23.039 -22.874  -4.656 1.00 . A A . 333 SER N    1 1 
        7  44447 1 1 340 SER O    O  -20.222 -20.762  -4.405 1.00 . A A . 333 SER O    1 1 
        7  44448 1 1 340 SER OG   O  -23.203 -21.237  -1.900 1.00 . A A . 333 SER OG   1 1 
        7  44449 1 1 341 LYS C    C  -19.940 -19.832  -7.416 1.00 . A A . 334 LYS C    1 1 
        7  44450 1 1 341 LYS CA   C  -20.049 -21.323  -7.112 1.00 . A A . 334 LYS CA   1 1 
        7  44451 1 1 341 LYS CB   C  -20.162 -22.115  -8.416 1.00 . A A . 334 LYS CB   1 1 
        7  44452 1 1 341 LYS CD   C  -18.873 -22.937 -10.411 1.00 . A A . 334 LYS CD   1 1 
        7  44453 1 1 341 LYS CE   C  -17.513 -22.733 -11.057 1.00 . A A . 334 LYS CE   1 1 
        7  44454 1 1 341 LYS CG   C  -18.831 -22.651  -8.919 1.00 . A A . 334 LYS CG   1 1 
        7  44455 1 1 341 LYS H    H  -21.992 -22.014  -6.640 1.00 . A A . 334 LYS H    1 1 
        7  44456 1 1 341 LYS HA   H  -19.159 -21.636  -6.587 1.00 . A A . 334 LYS HA   1 1 
        7  44457 1 1 341 LYS HB2  H  -20.825 -22.952  -8.260 1.00 . A A . 334 LYS HB2  1 1 
        7  44458 1 1 341 LYS HB3  H  -20.578 -21.473  -9.179 1.00 . A A . 334 LYS HB3  1 1 
        7  44459 1 1 341 LYS HD2  H  -19.183 -23.960 -10.564 1.00 . A A . 334 LYS HD2  1 1 
        7  44460 1 1 341 LYS HD3  H  -19.586 -22.270 -10.875 1.00 . A A . 334 LYS HD3  1 1 
        7  44461 1 1 341 LYS HE2  H  -16.750 -22.833 -10.298 1.00 . A A . 334 LYS HE2  1 1 
        7  44462 1 1 341 LYS HE3  H  -17.370 -23.493 -11.812 1.00 . A A . 334 LYS HE3  1 1 
        7  44463 1 1 341 LYS HG2  H  -18.063 -21.918  -8.725 1.00 . A A . 334 LYS HG2  1 1 
        7  44464 1 1 341 LYS HG3  H  -18.601 -23.565  -8.393 1.00 . A A . 334 LYS HG3  1 1 
        7  44465 1 1 341 LYS HZ1  H  -17.537 -20.646 -10.980 1.00 . A A . 334 LYS HZ1  1 1 
        7  44466 1 1 341 LYS HZ2  H  -18.106 -21.284 -12.440 1.00 . A A . 334 LYS HZ2  1 1 
        7  44467 1 1 341 LYS HZ3  H  -16.448 -21.276 -12.109 1.00 . A A . 334 LYS HZ3  1 1 
        7  44468 1 1 341 LYS N    N  -21.195 -21.596  -6.253 1.00 . A A . 334 LYS N    1 1 
        7  44469 1 1 341 LYS NZ   N  -17.393 -21.391 -11.690 1.00 . A A . 334 LYS NZ   1 1 
        7  44470 1 1 341 LYS O    O  -20.949 -19.144  -7.570 1.00 . A A . 334 LYS O    1 1 
        7  44471 1 1 342 ASP C    C  -18.812 -17.602  -9.238 1.00 . A A . 335 ASP C    1 1 
        7  44472 1 1 342 ASP CA   C  -18.468 -17.929  -7.789 1.00 . A A . 335 ASP CA   1 1 
        7  44473 1 1 342 ASP CB   C  -17.008 -17.572  -7.505 1.00 . A A . 335 ASP CB   1 1 
        7  44474 1 1 342 ASP CG   C  -16.785 -17.156  -6.065 1.00 . A A . 335 ASP CG   1 1 
        7  44475 1 1 342 ASP H    H  -17.944 -19.936  -7.371 1.00 . A A . 335 ASP H    1 1 
        7  44476 1 1 342 ASP HA   H  -19.105 -17.346  -7.140 1.00 . A A . 335 ASP HA   1 1 
        7  44477 1 1 342 ASP HB2  H  -16.387 -18.430  -7.712 1.00 . A A . 335 ASP HB2  1 1 
        7  44478 1 1 342 ASP HB3  H  -16.712 -16.755  -8.147 1.00 . A A . 335 ASP HB3  1 1 
        7  44479 1 1 342 ASP N    N  -18.709 -19.339  -7.503 1.00 . A A . 335 ASP N    1 1 
        7  44480 1 1 342 ASP O    O  -18.166 -18.089 -10.165 1.00 . A A . 335 ASP O    1 1 
        7  44481 1 1 342 ASP OD1  O  -16.561 -18.047  -5.218 1.00 . A A . 335 ASP OD1  1 1 
        7  44482 1 1 342 ASP OD2  O  -16.832 -15.940  -5.783 1.00 . A A . 335 ASP OD2  1 1 
        7  44483 1 1 343 ASP C    C  -21.235 -15.204 -10.698 1.00 . A A . 336 ASP C    1 1 
        7  44484 1 1 343 ASP CA   C  -20.263 -16.379 -10.763 1.00 . A A . 336 ASP CA   1 1 
        7  44485 1 1 343 ASP CB   C  -20.919 -17.561 -11.479 1.00 . A A . 336 ASP CB   1 1 
        7  44486 1 1 343 ASP CG   C  -20.729 -17.505 -12.982 1.00 . A A . 336 ASP CG   1 1 
        7  44487 1 1 343 ASP H    H  -20.308 -16.416  -8.647 1.00 . A A . 336 ASP H    1 1 
        7  44488 1 1 343 ASP HA   H  -19.387 -16.076 -11.316 1.00 . A A . 336 ASP HA   1 1 
        7  44489 1 1 343 ASP HB2  H  -20.484 -18.480 -11.115 1.00 . A A . 336 ASP HB2  1 1 
        7  44490 1 1 343 ASP HB3  H  -21.978 -17.560 -11.268 1.00 . A A . 336 ASP HB3  1 1 
        7  44491 1 1 343 ASP N    N  -19.832 -16.772  -9.426 1.00 . A A . 336 ASP N    1 1 
        7  44492 1 1 343 ASP O    O  -22.240 -15.176 -11.408 1.00 . A A . 336 ASP O    1 1 
        7  44493 1 1 343 ASP OD1  O  -21.413 -16.689 -13.636 1.00 . A A . 336 ASP OD1  1 1 
        7  44494 1 1 343 ASP OD2  O  -19.896 -18.274 -13.505 1.00 . A A . 336 ASP OD2  1 1 
        7  44495 1 1 344 GLY C    C  -22.414 -12.978  -8.326 1.00 . A A . 337 GLY C    1 1 
        7  44496 1 1 344 GLY CA   C  -21.782 -13.070  -9.700 1.00 . A A . 337 GLY CA   1 1 
        7  44497 1 1 344 GLY H    H  -20.112 -14.311  -9.303 1.00 . A A . 337 GLY H    1 1 
        7  44498 1 1 344 GLY HA2  H  -21.192 -12.183  -9.873 1.00 . A A . 337 GLY HA2  1 1 
        7  44499 1 1 344 GLY HA3  H  -22.565 -13.120 -10.443 1.00 . A A . 337 GLY HA3  1 1 
        7  44500 1 1 344 GLY N    N  -20.926 -14.235  -9.843 1.00 . A A . 337 GLY N    1 1 
        7  44501 1 1 344 GLY O    O  -23.506 -12.430  -8.174 1.00 . A A . 337 GLY O    1 1 
        7  44502 1 1 345 LYS C    C  -21.191 -12.891  -5.007 1.00 . A A . 338 LYS C    1 1 
        7  44503 1 1 345 LYS CA   C  -22.228 -13.488  -5.953 1.00 . A A . 338 LYS CA   1 1 
        7  44504 1 1 345 LYS CB   C  -22.599 -14.899  -5.495 1.00 . A A . 338 LYS CB   1 1 
        7  44505 1 1 345 LYS CD   C  -24.892 -14.722  -4.482 1.00 . A A . 338 LYS CD   1 1 
        7  44506 1 1 345 LYS CE   C  -25.752 -15.475  -3.481 1.00 . A A . 338 LYS CE   1 1 
        7  44507 1 1 345 LYS CG   C  -23.410 -14.929  -4.210 1.00 . A A . 338 LYS CG   1 1 
        7  44508 1 1 345 LYS H    H  -20.863 -13.935  -7.507 1.00 . A A . 338 LYS H    1 1 
        7  44509 1 1 345 LYS HA   H  -23.113 -12.869  -5.934 1.00 . A A . 338 LYS HA   1 1 
        7  44510 1 1 345 LYS HB2  H  -23.178 -15.377  -6.272 1.00 . A A . 338 LYS HB2  1 1 
        7  44511 1 1 345 LYS HB3  H  -21.692 -15.464  -5.336 1.00 . A A . 338 LYS HB3  1 1 
        7  44512 1 1 345 LYS HD2  H  -25.117 -13.668  -4.412 1.00 . A A . 338 LYS HD2  1 1 
        7  44513 1 1 345 LYS HD3  H  -25.118 -15.076  -5.477 1.00 . A A . 338 LYS HD3  1 1 
        7  44514 1 1 345 LYS HE2  H  -26.005 -16.440  -3.898 1.00 . A A . 338 LYS HE2  1 1 
        7  44515 1 1 345 LYS HE3  H  -25.187 -15.613  -2.571 1.00 . A A . 338 LYS HE3  1 1 
        7  44516 1 1 345 LYS HG2  H  -23.273 -15.886  -3.730 1.00 . A A . 338 LYS HG2  1 1 
        7  44517 1 1 345 LYS HG3  H  -23.059 -14.143  -3.557 1.00 . A A . 338 LYS HG3  1 1 
        7  44518 1 1 345 LYS HZ1  H  -26.887 -13.726  -3.354 1.00 . A A . 338 LYS HZ1  1 1 
        7  44519 1 1 345 LYS HZ2  H  -27.256 -14.871  -2.163 1.00 . A A . 338 LYS HZ2  1 1 
        7  44520 1 1 345 LYS HZ3  H  -27.790 -15.100  -3.751 1.00 . A A . 338 LYS HZ3  1 1 
        7  44521 1 1 345 LYS N    N  -21.728 -13.514  -7.322 1.00 . A A . 338 LYS N    1 1 
        7  44522 1 1 345 LYS NZ   N  -27.009 -14.741  -3.165 1.00 . A A . 338 LYS NZ   1 1 
        7  44523 1 1 345 LYS O    O  -20.011 -13.238  -5.067 1.00 . A A . 338 LYS O    1 1 
        7  44524 1 1 346 LEU C    C  -21.495 -10.337  -2.305 1.00 . A A . 339 LEU C    1 1 
        7  44525 1 1 346 LEU CA   C  -20.747 -11.346  -3.174 1.00 . A A . 339 LEU CA   1 1 
        7  44526 1 1 346 LEU CB   C  -19.594 -10.646  -3.897 1.00 . A A . 339 LEU CB   1 1 
        7  44527 1 1 346 LEU CD1  C  -18.305  -9.908  -1.879 1.00 . A A . 339 LEU CD1  1 1 
        7  44528 1 1 346 LEU CD2  C  -17.861 -12.154  -2.892 1.00 . A A . 339 LEU CD2  1 1 
        7  44529 1 1 346 LEU CG   C  -18.249 -10.709  -3.171 1.00 . A A . 339 LEU CG   1 1 
        7  44530 1 1 346 LEU H    H  -22.589 -11.762  -4.136 1.00 . A A . 339 LEU H    1 1 
        7  44531 1 1 346 LEU HA   H  -20.341 -12.116  -2.536 1.00 . A A . 339 LEU HA   1 1 
        7  44532 1 1 346 LEU HB2  H  -19.476 -11.100  -4.870 1.00 . A A . 339 LEU HB2  1 1 
        7  44533 1 1 346 LEU HB3  H  -19.857  -9.608  -4.031 1.00 . A A . 339 LEU HB3  1 1 
        7  44534 1 1 346 LEU HD11 H  -18.784  -8.958  -2.065 1.00 . A A . 339 LEU HD11 1 1 
        7  44535 1 1 346 LEU HD12 H  -17.304  -9.742  -1.513 1.00 . A A . 339 LEU HD12 1 1 
        7  44536 1 1 346 LEU HD13 H  -18.872 -10.457  -1.140 1.00 . A A . 339 LEU HD13 1 1 
        7  44537 1 1 346 LEU HD21 H  -18.525 -12.816  -3.428 1.00 . A A . 339 LEU HD21 1 1 
        7  44538 1 1 346 LEU HD22 H  -17.934 -12.351  -1.833 1.00 . A A . 339 LEU HD22 1 1 
        7  44539 1 1 346 LEU HD23 H  -16.845 -12.323  -3.219 1.00 . A A . 339 LEU HD23 1 1 
        7  44540 1 1 346 LEU HG   H  -17.488 -10.272  -3.800 1.00 . A A . 339 LEU HG   1 1 
        7  44541 1 1 346 LEU N    N  -21.639 -11.992  -4.134 1.00 . A A . 339 LEU N    1 1 
        7  44542 1 1 346 LEU O    O  -21.082 -10.051  -1.183 1.00 . A A . 339 LEU O    1 1 
        7  44543 1 1 347 ASP C    C  -23.784  -9.335  -0.711 1.00 . A A . 340 ASP C    1 1 
        7  44544 1 1 347 ASP CA   C  -23.389  -8.815  -2.093 1.00 . A A . 340 ASP CA   1 1 
        7  44545 1 1 347 ASP CB   C  -24.644  -8.452  -2.889 1.00 . A A . 340 ASP CB   1 1 
        7  44546 1 1 347 ASP CG   C  -24.422  -7.270  -3.812 1.00 . A A . 340 ASP CG   1 1 
        7  44547 1 1 347 ASP H    H  -22.873 -10.054  -3.729 1.00 . A A . 340 ASP H    1 1 
        7  44548 1 1 347 ASP HA   H  -22.787  -7.928  -1.970 1.00 . A A . 340 ASP HA   1 1 
        7  44549 1 1 347 ASP HB2  H  -24.942  -9.300  -3.488 1.00 . A A . 340 ASP HB2  1 1 
        7  44550 1 1 347 ASP HB3  H  -25.440  -8.205  -2.202 1.00 . A A . 340 ASP HB3  1 1 
        7  44551 1 1 347 ASP N    N  -22.594  -9.795  -2.827 1.00 . A A . 340 ASP N    1 1 
        7  44552 1 1 347 ASP O    O  -24.079  -8.553   0.193 1.00 . A A . 340 ASP O    1 1 
        7  44553 1 1 347 ASP OD1  O  -23.810  -7.460  -4.883 1.00 . A A . 340 ASP OD1  1 1 
        7  44554 1 1 347 ASP OD2  O  -24.859  -6.154  -3.461 1.00 . A A . 340 ASP OD2  1 1 
        7  44555 1 1 348 LEU C    C  -25.664 -11.216   0.953 1.00 . A A . 341 LEU C    1 1 
        7  44556 1 1 348 LEU CA   C  -24.156 -11.284   0.718 1.00 . A A . 341 LEU CA   1 1 
        7  44557 1 1 348 LEU CB   C  -23.419 -10.621   1.887 1.00 . A A . 341 LEU CB   1 1 
        7  44558 1 1 348 LEU CD1  C  -21.613  -8.909   1.529 1.00 . A A . 341 LEU CD1  1 1 
        7  44559 1 1 348 LEU CD2  C  -21.104 -10.999   2.805 1.00 . A A . 341 LEU CD2  1 1 
        7  44560 1 1 348 LEU CG   C  -21.917 -10.394   1.667 1.00 . A A . 341 LEU CG   1 1 
        7  44561 1 1 348 LEU H    H  -23.554 -11.229  -1.312 1.00 . A A . 341 LEU H    1 1 
        7  44562 1 1 348 LEU HA   H  -23.864 -12.322   0.666 1.00 . A A . 341 LEU HA   1 1 
        7  44563 1 1 348 LEU HB2  H  -23.883  -9.666   2.083 1.00 . A A . 341 LEU HB2  1 1 
        7  44564 1 1 348 LEU HB3  H  -23.542 -11.246   2.758 1.00 . A A . 341 LEU HB3  1 1 
        7  44565 1 1 348 LEU HD11 H  -22.421  -8.334   1.954 1.00 . A A . 341 LEU HD11 1 1 
        7  44566 1 1 348 LEU HD12 H  -21.504  -8.659   0.485 1.00 . A A . 341 LEU HD12 1 1 
        7  44567 1 1 348 LEU HD13 H  -20.694  -8.681   2.053 1.00 . A A . 341 LEU HD13 1 1 
        7  44568 1 1 348 LEU HD21 H  -20.616 -10.210   3.361 1.00 . A A . 341 LEU HD21 1 1 
        7  44569 1 1 348 LEU HD22 H  -20.359 -11.666   2.398 1.00 . A A . 341 LEU HD22 1 1 
        7  44570 1 1 348 LEU HD23 H  -21.758 -11.551   3.464 1.00 . A A . 341 LEU HD23 1 1 
        7  44571 1 1 348 LEU HG   H  -21.620 -10.881   0.750 1.00 . A A . 341 LEU HG   1 1 
        7  44572 1 1 348 LEU N    N  -23.793 -10.658  -0.553 1.00 . A A . 341 LEU N    1 1 
        7  44573 1 1 348 LEU O    O  -26.126 -11.258   2.093 1.00 . A A . 341 LEU O    1 1 
        7  44574 1 1 349 SER C    C  -28.329  -9.909   0.872 1.00 . A A . 342 SER C    1 1 
        7  44575 1 1 349 SER CA   C  -27.883 -11.046  -0.043 1.00 . A A . 342 SER CA   1 1 
        7  44576 1 1 349 SER CB   C  -28.445 -12.374   0.468 1.00 . A A . 342 SER CB   1 1 
        7  44577 1 1 349 SER H    H  -26.002 -11.088  -1.015 1.00 . A A . 342 SER H    1 1 
        7  44578 1 1 349 SER HA   H  -28.266 -10.863  -1.036 1.00 . A A . 342 SER HA   1 1 
        7  44579 1 1 349 SER HB2  H  -28.106 -13.176  -0.170 1.00 . A A . 342 SER HB2  1 1 
        7  44580 1 1 349 SER HB3  H  -28.096 -12.545   1.476 1.00 . A A . 342 SER HB3  1 1 
        7  44581 1 1 349 SER HG   H  -30.178 -12.100   1.338 1.00 . A A . 342 SER HG   1 1 
        7  44582 1 1 349 SER N    N  -26.426 -11.114  -0.132 1.00 . A A . 342 SER N    1 1 
        7  44583 1 1 349 SER O    O  -29.350 -10.011   1.552 1.00 . A A . 342 SER O    1 1 
        7  44584 1 1 349 SER OG   O  -29.861 -12.362   0.471 1.00 . A A . 342 SER OG   1 1 
        7  44585 1 1 350 VAL C    C  -28.962  -6.808   1.074 1.00 . A A . 343 VAL C    1 1 
        7  44586 1 1 350 VAL CA   C  -27.879  -7.671   1.715 1.00 . A A . 343 VAL CA   1 1 
        7  44587 1 1 350 VAL CB   C  -26.636  -6.801   1.980 1.00 . A A . 343 VAL CB   1 1 
        7  44588 1 1 350 VAL CG1  C  -25.645  -7.543   2.863 1.00 . A A . 343 VAL CG1  1 1 
        7  44589 1 1 350 VAL CG2  C  -25.984  -6.378   0.671 1.00 . A A . 343 VAL CG2  1 1 
        7  44590 1 1 350 VAL H    H  -26.758  -8.802   0.321 1.00 . A A . 343 VAL H    1 1 
        7  44591 1 1 350 VAL HA   H  -28.244  -8.037   2.665 1.00 . A A . 343 VAL HA   1 1 
        7  44592 1 1 350 VAL HB   H  -26.950  -5.910   2.505 1.00 . A A . 343 VAL HB   1 1 
        7  44593 1 1 350 VAL HG11 H  -25.555  -8.565   2.523 1.00 . A A . 343 VAL HG11 1 1 
        7  44594 1 1 350 VAL HG12 H  -25.994  -7.532   3.884 1.00 . A A . 343 VAL HG12 1 1 
        7  44595 1 1 350 VAL HG13 H  -24.681  -7.059   2.807 1.00 . A A . 343 VAL HG13 1 1 
        7  44596 1 1 350 VAL HG21 H  -26.415  -6.939  -0.146 1.00 . A A . 343 VAL HG21 1 1 
        7  44597 1 1 350 VAL HG22 H  -24.922  -6.568   0.718 1.00 . A A . 343 VAL HG22 1 1 
        7  44598 1 1 350 VAL HG23 H  -26.154  -5.324   0.509 1.00 . A A . 343 VAL HG23 1 1 
        7  44599 1 1 350 VAL N    N  -27.559  -8.825   0.884 1.00 . A A . 343 VAL N    1 1 
        7  44600 1 1 350 VAL O    O  -29.686  -6.091   1.764 1.00 . A A . 343 VAL O    1 1 
        7  44601 1 1 351 VAL C    C  -29.753  -4.613  -0.913 1.00 . A A . 344 VAL C    1 1 
        7  44602 1 1 351 VAL CA   C  -30.062  -6.104  -0.981 1.00 . A A . 344 VAL CA   1 1 
        7  44603 1 1 351 VAL CB   C  -31.482  -6.347  -0.434 1.00 . A A . 344 VAL CB   1 1 
        7  44604 1 1 351 VAL CG1  C  -32.523  -5.727  -1.353 1.00 . A A . 344 VAL CG1  1 1 
        7  44605 1 1 351 VAL CG2  C  -31.739  -7.836  -0.254 1.00 . A A . 344 VAL CG2  1 1 
        7  44606 1 1 351 VAL H    H  -28.462  -7.469  -0.747 1.00 . A A . 344 VAL H    1 1 
        7  44607 1 1 351 VAL HA   H  -30.038  -6.420  -2.014 1.00 . A A . 344 VAL HA   1 1 
        7  44608 1 1 351 VAL HB   H  -31.560  -5.871   0.533 1.00 . A A . 344 VAL HB   1 1 
        7  44609 1 1 351 VAL HG11 H  -32.663  -6.360  -2.217 1.00 . A A . 344 VAL HG11 1 1 
        7  44610 1 1 351 VAL HG12 H  -32.186  -4.752  -1.673 1.00 . A A . 344 VAL HG12 1 1 
        7  44611 1 1 351 VAL HG13 H  -33.459  -5.628  -0.824 1.00 . A A . 344 VAL HG13 1 1 
        7  44612 1 1 351 VAL HG21 H  -31.695  -8.327  -1.213 1.00 . A A . 344 VAL HG21 1 1 
        7  44613 1 1 351 VAL HG22 H  -32.717  -7.983   0.181 1.00 . A A . 344 VAL HG22 1 1 
        7  44614 1 1 351 VAL HG23 H  -30.988  -8.254   0.401 1.00 . A A . 344 VAL HG23 1 1 
        7  44615 1 1 351 VAL N    N  -29.067  -6.880  -0.250 1.00 . A A . 344 VAL N    1 1 
        7  44616 1 1 351 VAL O    O  -30.257  -3.903  -0.043 1.00 . A A . 344 VAL O    1 1 
        7  44617 1 1 352 GLU C    C  -29.286  -2.009  -3.000 1.00 . A A . 345 GLU C    1 1 
        7  44618 1 1 352 GLU CA   C  -28.545  -2.735  -1.883 1.00 . A A . 345 GLU CA   1 1 
        7  44619 1 1 352 GLU CB   C  -27.034  -2.595  -2.081 1.00 . A A . 345 GLU CB   1 1 
        7  44620 1 1 352 GLU CD   C  -24.748  -2.969  -1.075 1.00 . A A . 345 GLU CD   1 1 
        7  44621 1 1 352 GLU CG   C  -26.213  -3.361  -1.057 1.00 . A A . 345 GLU CG   1 1 
        7  44622 1 1 352 GLU H    H  -28.551  -4.759  -2.505 1.00 . A A . 345 GLU H    1 1 
        7  44623 1 1 352 GLU HA   H  -28.818  -2.289  -0.938 1.00 . A A . 345 GLU HA   1 1 
        7  44624 1 1 352 GLU HB2  H  -26.777  -2.961  -3.064 1.00 . A A . 345 GLU HB2  1 1 
        7  44625 1 1 352 GLU HB3  H  -26.769  -1.551  -2.015 1.00 . A A . 345 GLU HB3  1 1 
        7  44626 1 1 352 GLU HG2  H  -26.611  -3.163  -0.074 1.00 . A A . 345 GLU HG2  1 1 
        7  44627 1 1 352 GLU HG3  H  -26.290  -4.417  -1.271 1.00 . A A . 345 GLU HG3  1 1 
        7  44628 1 1 352 GLU N    N  -28.921  -4.143  -1.837 1.00 . A A . 345 GLU N    1 1 
        7  44629 1 1 352 GLU O    O  -29.566  -2.588  -4.051 1.00 . A A . 345 GLU O    1 1 
        7  44630 1 1 352 GLU OE1  O  -24.433  -1.875  -1.588 1.00 . A A . 345 GLU OE1  1 1 
        7  44631 1 1 352 GLU OE2  O  -23.917  -3.756  -0.575 1.00 . A A . 345 GLU OE2  1 1 
        7  44632 1 1 353 ASN C    C  -30.442   1.511  -3.287 1.00 . A A . 346 ASN C    1 1 
        7  44633 1 1 353 ASN CA   C  -30.311   0.064  -3.755 1.00 . A A . 346 ASN CA   1 1 
        7  44634 1 1 353 ASN CB   C  -31.697  -0.528  -4.026 1.00 . A A . 346 ASN CB   1 1 
        7  44635 1 1 353 ASN CG   C  -31.912  -0.851  -5.491 1.00 . A A . 346 ASN CG   1 1 
        7  44636 1 1 353 ASN H    H  -29.352  -0.334  -1.911 1.00 . A A . 346 ASN H    1 1 
        7  44637 1 1 353 ASN HA   H  -29.737   0.046  -4.670 1.00 . A A . 346 ASN HA   1 1 
        7  44638 1 1 353 ASN HB2  H  -31.807  -1.440  -3.457 1.00 . A A . 346 ASN HB2  1 1 
        7  44639 1 1 353 ASN HB3  H  -32.452   0.178  -3.716 1.00 . A A . 346 ASN HB3  1 1 
        7  44640 1 1 353 ASN HD21 H  -33.514   0.326  -5.540 1.00 . A A . 346 ASN HD21 1 1 
        7  44641 1 1 353 ASN HD22 H  -33.115  -0.461  -7.026 1.00 . A A . 346 ASN HD22 1 1 
        7  44642 1 1 353 ASN N    N  -29.602  -0.740  -2.767 1.00 . A A . 346 ASN N    1 1 
        7  44643 1 1 353 ASN ND2  N  -32.952  -0.270  -6.078 1.00 . A A . 346 ASN ND2  1 1 
        7  44644 1 1 353 ASN O    O  -29.970   2.433  -3.951 1.00 . A A . 346 ASN O    1 1 
        7  44645 1 1 353 ASN OD1  O  -31.153  -1.613  -6.090 1.00 . A A . 346 ASN OD1  1 1 
        7  44646 1 1 354 GLY C    C  -32.592   3.197  -0.883 1.00 . A A . 347 GLY C    1 1 
        7  44647 1 1 354 GLY CA   C  -31.267   3.036  -1.603 1.00 . A A . 347 GLY CA   1 1 
        7  44648 1 1 354 GLY H    H  -31.442   0.926  -1.654 1.00 . A A . 347 GLY H    1 1 
        7  44649 1 1 354 GLY HA2  H  -30.466   3.245  -0.911 1.00 . A A . 347 GLY HA2  1 1 
        7  44650 1 1 354 GLY HA3  H  -31.222   3.747  -2.415 1.00 . A A . 347 GLY HA3  1 1 
        7  44651 1 1 354 GLY N    N  -31.087   1.700  -2.140 1.00 . A A . 347 GLY N    1 1 
        7  44652 1 1 354 GLY O    O  -32.649   3.778   0.201 1.00 . A A . 347 GLY O    1 1 
        7  44653 1 1 355 GLY C    C  -36.087   2.452  -1.853 1.00 . A A . 348 GLY C    1 1 
        7  44654 1 1 355 GLY CA   C  -34.972   2.782  -0.879 1.00 . A A . 348 GLY CA   1 1 
        7  44655 1 1 355 GLY H    H  -33.551   2.229  -2.348 1.00 . A A . 348 GLY H    1 1 
        7  44656 1 1 355 GLY HA2  H  -35.025   2.098  -0.045 1.00 . A A . 348 GLY HA2  1 1 
        7  44657 1 1 355 GLY HA3  H  -35.113   3.789  -0.515 1.00 . A A . 348 GLY HA3  1 1 
        7  44658 1 1 355 GLY N    N  -33.658   2.682  -1.485 1.00 . A A . 348 GLY N    1 1 
        7  44659 1 1 355 GLY O    O  -36.173   1.331  -2.353 1.00 . A A . 348 GLY O    1 1 
        7  44660 1 1 356 LEU C    C  -38.582   4.582  -3.547 1.00 . A A . 349 LEU C    1 1 
        7  44661 1 1 356 LEU CA   C  -38.059   3.242  -3.042 1.00 . A A . 349 LEU CA   1 1 
        7  44662 1 1 356 LEU CB   C  -39.186   2.466  -2.357 1.00 . A A . 349 LEU CB   1 1 
        7  44663 1 1 356 LEU CD1  C  -39.242   0.122  -3.243 1.00 . A A . 349 LEU CD1  1 1 
        7  44664 1 1 356 LEU CD2  C  -41.380   1.345  -2.812 1.00 . A A . 349 LEU CD2  1 1 
        7  44665 1 1 356 LEU CG   C  -39.931   1.477  -3.255 1.00 . A A . 349 LEU CG   1 1 
        7  44666 1 1 356 LEU H    H  -36.822   4.305  -1.692 1.00 . A A . 349 LEU H    1 1 
        7  44667 1 1 356 LEU HA   H  -37.699   2.669  -3.883 1.00 . A A . 349 LEU HA   1 1 
        7  44668 1 1 356 LEU HB2  H  -38.763   1.918  -1.526 1.00 . A A . 349 LEU HB2  1 1 
        7  44669 1 1 356 LEU HB3  H  -39.901   3.176  -1.971 1.00 . A A . 349 LEU HB3  1 1 
        7  44670 1 1 356 LEU HD11 H  -38.173   0.260  -3.320 1.00 . A A . 349 LEU HD11 1 1 
        7  44671 1 1 356 LEU HD12 H  -39.589  -0.466  -4.081 1.00 . A A . 349 LEU HD12 1 1 
        7  44672 1 1 356 LEU HD13 H  -39.474  -0.393  -2.323 1.00 . A A . 349 LEU HD13 1 1 
        7  44673 1 1 356 LEU HD21 H  -41.833   2.325  -2.764 1.00 . A A . 349 LEU HD21 1 1 
        7  44674 1 1 356 LEU HD22 H  -41.418   0.883  -1.837 1.00 . A A . 349 LEU HD22 1 1 
        7  44675 1 1 356 LEU HD23 H  -41.920   0.734  -3.522 1.00 . A A . 349 LEU HD23 1 1 
        7  44676 1 1 356 LEU HG   H  -39.922   1.846  -4.270 1.00 . A A . 349 LEU HG   1 1 
        7  44677 1 1 356 LEU N    N  -36.944   3.432  -2.122 1.00 . A A . 349 LEU N    1 1 
        7  44678 1 1 356 LEU O    O  -39.035   5.418  -2.765 1.00 . A A . 349 LEU O    1 1 
        7  44679 1 1 357 LYS C    C  -39.866   5.733  -6.679 1.00 . A A . 350 LYS C    1 1 
        7  44680 1 1 357 LYS CA   C  -38.984   6.021  -5.469 1.00 . A A . 350 LYS CA   1 1 
        7  44681 1 1 357 LYS CB   C  -37.795   6.889  -5.884 1.00 . A A . 350 LYS CB   1 1 
        7  44682 1 1 357 LYS CD   C  -35.467   7.386  -5.077 1.00 . A A . 350 LYS CD   1 1 
        7  44683 1 1 357 LYS CE   C  -34.837   6.007  -4.972 1.00 . A A . 350 LYS CE   1 1 
        7  44684 1 1 357 LYS CG   C  -36.943   7.353  -4.713 1.00 . A A . 350 LYS CG   1 1 
        7  44685 1 1 357 LYS H    H  -38.146   4.078  -5.431 1.00 . A A . 350 LYS H    1 1 
        7  44686 1 1 357 LYS HA   H  -39.567   6.553  -4.732 1.00 . A A . 350 LYS HA   1 1 
        7  44687 1 1 357 LYS HB2  H  -37.167   6.322  -6.555 1.00 . A A . 350 LYS HB2  1 1 
        7  44688 1 1 357 LYS HB3  H  -38.165   7.762  -6.400 1.00 . A A . 350 LYS HB3  1 1 
        7  44689 1 1 357 LYS HD2  H  -35.364   7.742  -6.090 1.00 . A A . 350 LYS HD2  1 1 
        7  44690 1 1 357 LYS HD3  H  -34.956   8.058  -4.403 1.00 . A A . 350 LYS HD3  1 1 
        7  44691 1 1 357 LYS HE2  H  -35.334   5.344  -5.664 1.00 . A A . 350 LYS HE2  1 1 
        7  44692 1 1 357 LYS HE3  H  -33.792   6.082  -5.235 1.00 . A A . 350 LYS HE3  1 1 
        7  44693 1 1 357 LYS HG2  H  -37.254   8.346  -4.424 1.00 . A A . 350 LYS HG2  1 1 
        7  44694 1 1 357 LYS HG3  H  -37.086   6.673  -3.886 1.00 . A A . 350 LYS HG3  1 1 
        7  44695 1 1 357 LYS HZ1  H  -35.923   5.113  -3.427 1.00 . A A . 350 LYS HZ1  1 1 
        7  44696 1 1 357 LYS HZ2  H  -34.718   6.174  -2.893 1.00 . A A . 350 LYS HZ2  1 1 
        7  44697 1 1 357 LYS HZ3  H  -34.299   4.646  -3.482 1.00 . A A . 350 LYS HZ3  1 1 
        7  44698 1 1 357 LYS N    N  -38.517   4.781  -4.860 1.00 . A A . 350 LYS N    1 1 
        7  44699 1 1 357 LYS NZ   N  -34.952   5.446  -3.598 1.00 . A A . 350 LYS NZ   1 1 
        7  44700 1 1 357 LYS O    O  -40.938   6.320  -6.832 1.00 . A A . 350 LYS O    1 1 
        7  44701 1 1 358 ALA C    C  -41.529   3.904  -8.375 1.00 . A A . 351 ALA C    1 1 
        7  44702 1 1 358 ALA CA   C  -40.157   4.462  -8.734 1.00 . A A . 351 ALA CA   1 1 
        7  44703 1 1 358 ALA CB   C  -39.372   3.452  -9.557 1.00 . A A . 351 ALA CB   1 1 
        7  44704 1 1 358 ALA H    H  -38.548   4.394  -7.361 1.00 . A A . 351 ALA H    1 1 
        7  44705 1 1 358 ALA HA   H  -40.286   5.354  -9.330 1.00 . A A . 351 ALA HA   1 1 
        7  44706 1 1 358 ALA HB1  H  -39.721   3.471 -10.579 1.00 . A A . 351 ALA HB1  1 1 
        7  44707 1 1 358 ALA HB2  H  -39.517   2.464  -9.146 1.00 . A A . 351 ALA HB2  1 1 
        7  44708 1 1 358 ALA HB3  H  -38.322   3.703  -9.530 1.00 . A A . 351 ALA HB3  1 1 
        7  44709 1 1 358 ALA N    N  -39.409   4.828  -7.537 1.00 . A A . 351 ALA N    1 1 
        7  44710 1 1 358 ALA O    O  -41.699   2.693  -8.233 1.00 . A A . 351 ALA O    1 1 
        7  44711 1 1 359 LYS C    C  -44.678   4.099  -9.149 1.00 . A A . 352 LYS C    1 1 
        7  44712 1 1 359 LYS CA   C  -43.864   4.389  -7.891 1.00 . A A . 352 LYS CA   1 1 
        7  44713 1 1 359 LYS CB   C  -44.552   5.478  -7.066 1.00 . A A . 352 LYS CB   1 1 
        7  44714 1 1 359 LYS CD   C  -46.561   6.182  -5.730 1.00 . A A . 352 LYS CD   1 1 
        7  44715 1 1 359 LYS CE   C  -47.457   5.669  -4.615 1.00 . A A . 352 LYS CE   1 1 
        7  44716 1 1 359 LYS CG   C  -45.878   5.040  -6.466 1.00 . A A . 352 LYS CG   1 1 
        7  44717 1 1 359 LYS H    H  -42.308   5.745  -8.359 1.00 . A A . 352 LYS H    1 1 
        7  44718 1 1 359 LYS HA   H  -43.803   3.488  -7.301 1.00 . A A . 352 LYS HA   1 1 
        7  44719 1 1 359 LYS HB2  H  -43.896   5.771  -6.260 1.00 . A A . 352 LYS HB2  1 1 
        7  44720 1 1 359 LYS HB3  H  -44.733   6.333  -7.701 1.00 . A A . 352 LYS HB3  1 1 
        7  44721 1 1 359 LYS HD2  H  -45.804   6.825  -5.303 1.00 . A A . 352 LYS HD2  1 1 
        7  44722 1 1 359 LYS HD3  H  -47.159   6.744  -6.432 1.00 . A A . 352 LYS HD3  1 1 
        7  44723 1 1 359 LYS HE2  H  -48.323   5.197  -5.056 1.00 . A A . 352 LYS HE2  1 1 
        7  44724 1 1 359 LYS HE3  H  -46.909   4.942  -4.035 1.00 . A A . 352 LYS HE3  1 1 
        7  44725 1 1 359 LYS HG2  H  -46.527   4.699  -7.259 1.00 . A A . 352 LYS HG2  1 1 
        7  44726 1 1 359 LYS HG3  H  -45.698   4.232  -5.772 1.00 . A A . 352 LYS HG3  1 1 
        7  44727 1 1 359 LYS HZ1  H  -48.660   7.320  -4.179 1.00 . A A . 352 LYS HZ1  1 1 
        7  44728 1 1 359 LYS HZ2  H  -47.115   7.398  -3.494 1.00 . A A . 352 LYS HZ2  1 1 
        7  44729 1 1 359 LYS HZ3  H  -48.284   6.372  -2.830 1.00 . A A . 352 LYS HZ3  1 1 
        7  44730 1 1 359 LYS N    N  -42.505   4.793  -8.232 1.00 . A A . 352 LYS N    1 1 
        7  44731 1 1 359 LYS NZ   N  -47.911   6.767  -3.717 1.00 . A A . 352 LYS NZ   1 1 
        7  44732 1 1 359 LYS O    O  -45.567   3.248  -9.142 1.00 . A A . 352 LYS O    1 1 
        7  44733 1 1 360 THR C    C  -44.606   3.357 -12.192 1.00 . A A . 353 THR C    1 1 
        7  44734 1 1 360 THR CA   C  -45.067   4.632 -11.491 1.00 . A A . 353 THR CA   1 1 
        7  44735 1 1 360 THR CB   C  -44.839   5.839 -12.402 1.00 . A A . 353 THR CB   1 1 
        7  44736 1 1 360 THR CG2  C  -45.178   7.157 -11.742 1.00 . A A . 353 THR CG2  1 1 
        7  44737 1 1 360 THR H    H  -43.647   5.476 -10.169 1.00 . A A . 353 THR H    1 1 
        7  44738 1 1 360 THR HA   H  -46.122   4.548 -11.277 1.00 . A A . 353 THR HA   1 1 
        7  44739 1 1 360 THR HB   H  -45.461   5.738 -13.280 1.00 . A A . 353 THR HB   1 1 
        7  44740 1 1 360 THR HG1  H  -42.912   5.869 -12.052 1.00 . A A . 353 THR HG1  1 1 
        7  44741 1 1 360 THR HG21 H  -46.164   7.099 -11.307 1.00 . A A . 353 THR HG21 1 1 
        7  44742 1 1 360 THR HG22 H  -45.157   7.945 -12.481 1.00 . A A . 353 THR HG22 1 1 
        7  44743 1 1 360 THR HG23 H  -44.454   7.370 -10.970 1.00 . A A . 353 THR HG23 1 1 
        7  44744 1 1 360 THR N    N  -44.366   4.812 -10.226 1.00 . A A . 353 THR N    1 1 
        7  44745 1 1 360 THR O    O  -43.584   2.773 -11.831 1.00 . A A . 353 THR O    1 1 
        7  44746 1 1 360 THR OG1  O  -43.487   5.904 -12.821 1.00 . A A . 353 THR OG1  1 1 
        7  44747 1 1 361 ILE C    C  -44.696   2.058 -15.397 1.00 . A A . 354 ILE C    1 1 
        7  44748 1 1 361 ILE CA   C  -45.035   1.727 -13.948 1.00 . A A . 354 ILE CA   1 1 
        7  44749 1 1 361 ILE CB   C  -46.195   0.713 -13.924 1.00 . A A . 354 ILE CB   1 1 
        7  44750 1 1 361 ILE CD1  C  -48.637   0.427 -14.581 1.00 . A A . 354 ILE CD1  1 1 
        7  44751 1 1 361 ILE CG1  C  -47.508   1.397 -14.313 1.00 . A A . 354 ILE CG1  1 1 
        7  44752 1 1 361 ILE CG2  C  -46.312   0.075 -12.547 1.00 . A A . 354 ILE CG2  1 1 
        7  44753 1 1 361 ILE H    H  -46.169   3.440 -13.437 1.00 . A A . 354 ILE H    1 1 
        7  44754 1 1 361 ILE HA   H  -44.175   1.268 -13.482 1.00 . A A . 354 ILE HA   1 1 
        7  44755 1 1 361 ILE HB   H  -45.978  -0.066 -14.638 1.00 . A A . 354 ILE HB   1 1 
        7  44756 1 1 361 ILE HD11 H  -48.938   0.501 -15.617 1.00 . A A . 354 ILE HD11 1 1 
        7  44757 1 1 361 ILE HD12 H  -49.477   0.668 -13.946 1.00 . A A . 354 ILE HD12 1 1 
        7  44758 1 1 361 ILE HD13 H  -48.306  -0.579 -14.374 1.00 . A A . 354 ILE HD13 1 1 
        7  44759 1 1 361 ILE HG12 H  -47.817   2.051 -13.512 1.00 . A A . 354 ILE HG12 1 1 
        7  44760 1 1 361 ILE HG13 H  -47.350   1.981 -15.208 1.00 . A A . 354 ILE HG13 1 1 
        7  44761 1 1 361 ILE HG21 H  -47.021   0.631 -11.951 1.00 . A A . 354 ILE HG21 1 1 
        7  44762 1 1 361 ILE HG22 H  -45.348   0.085 -12.063 1.00 . A A . 354 ILE HG22 1 1 
        7  44763 1 1 361 ILE HG23 H  -46.652  -0.946 -12.652 1.00 . A A . 354 ILE HG23 1 1 
        7  44764 1 1 361 ILE N    N  -45.365   2.931 -13.197 1.00 . A A . 354 ILE N    1 1 
        7  44765 1 1 361 ILE O    O  -43.823   1.432 -15.999 1.00 . A A . 354 ILE O    1 1 
        7  44766 1 1 362 THR C    C  -43.945   4.366 -17.437 1.00 . A A . 355 THR C    1 1 
        7  44767 1 1 362 THR CA   C  -45.164   3.457 -17.333 1.00 . A A . 355 THR CA   1 1 
        7  44768 1 1 362 THR CB   C  -46.398   4.176 -17.881 1.00 . A A . 355 THR CB   1 1 
        7  44769 1 1 362 THR CG2  C  -47.629   3.298 -17.932 1.00 . A A . 355 THR CG2  1 1 
        7  44770 1 1 362 THR H    H  -46.075   3.505 -15.422 1.00 . A A . 355 THR H    1 1 
        7  44771 1 1 362 THR HA   H  -44.987   2.568 -17.920 1.00 . A A . 355 THR HA   1 1 
        7  44772 1 1 362 THR HB   H  -46.189   4.511 -18.887 1.00 . A A . 355 THR HB   1 1 
        7  44773 1 1 362 THR HG1  H  -47.163   5.961 -17.631 1.00 . A A . 355 THR HG1  1 1 
        7  44774 1 1 362 THR HG21 H  -47.503   2.543 -18.693 1.00 . A A . 355 THR HG21 1 1 
        7  44775 1 1 362 THR HG22 H  -48.493   3.903 -18.164 1.00 . A A . 355 THR HG22 1 1 
        7  44776 1 1 362 THR HG23 H  -47.771   2.822 -16.972 1.00 . A A . 355 THR HG23 1 1 
        7  44777 1 1 362 THR N    N  -45.392   3.045 -15.953 1.00 . A A . 355 THR N    1 1 
        7  44778 1 1 362 THR O    O  -43.803   5.323 -16.675 1.00 . A A . 355 THR O    1 1 
        7  44779 1 1 362 THR OG1  O  -46.710   5.310 -17.091 1.00 . A A . 355 THR OG1  1 1 
        7  44780 1 1 363 LYS C    C  -41.738   5.292 -20.047 1.00 . A A . 356 LYS C    1 1 
        7  44781 1 1 363 LYS CA   C  -41.856   4.850 -18.592 1.00 . A A . 356 LYS CA   1 1 
        7  44782 1 1 363 LYS CB   C  -40.620   4.045 -18.189 1.00 . A A . 356 LYS CB   1 1 
        7  44783 1 1 363 LYS CD   C  -38.349   4.082 -17.116 1.00 . A A . 356 LYS CD   1 1 
        7  44784 1 1 363 LYS CE   C  -36.981   4.723 -17.285 1.00 . A A . 356 LYS CE   1 1 
        7  44785 1 1 363 LYS CG   C  -39.437   4.907 -17.782 1.00 . A A . 356 LYS CG   1 1 
        7  44786 1 1 363 LYS H    H  -43.234   3.286 -18.962 1.00 . A A . 356 LYS H    1 1 
        7  44787 1 1 363 LYS HA   H  -41.923   5.729 -17.967 1.00 . A A . 356 LYS HA   1 1 
        7  44788 1 1 363 LYS HB2  H  -40.876   3.406 -17.356 1.00 . A A . 356 LYS HB2  1 1 
        7  44789 1 1 363 LYS HB3  H  -40.319   3.428 -19.023 1.00 . A A . 356 LYS HB3  1 1 
        7  44790 1 1 363 LYS HD2  H  -38.568   3.999 -16.061 1.00 . A A . 356 LYS HD2  1 1 
        7  44791 1 1 363 LYS HD3  H  -38.333   3.097 -17.561 1.00 . A A . 356 LYS HD3  1 1 
        7  44792 1 1 363 LYS HE2  H  -36.473   4.245 -18.109 1.00 . A A . 356 LYS HE2  1 1 
        7  44793 1 1 363 LYS HE3  H  -37.113   5.772 -17.504 1.00 . A A . 356 LYS HE3  1 1 
        7  44794 1 1 363 LYS HG2  H  -39.027   5.379 -18.663 1.00 . A A . 356 LYS HG2  1 1 
        7  44795 1 1 363 LYS HG3  H  -39.778   5.665 -17.091 1.00 . A A . 356 LYS HG3  1 1 
        7  44796 1 1 363 LYS HZ1  H  -35.514   3.765 -16.146 1.00 . A A . 356 LYS HZ1  1 1 
        7  44797 1 1 363 LYS HZ2  H  -36.757   4.453 -15.225 1.00 . A A . 356 LYS HZ2  1 1 
        7  44798 1 1 363 LYS HZ3  H  -35.572   5.440 -15.919 1.00 . A A . 356 LYS HZ3  1 1 
        7  44799 1 1 363 LYS N    N  -43.065   4.061 -18.386 1.00 . A A . 356 LYS N    1 1 
        7  44800 1 1 363 LYS NZ   N  -36.148   4.585 -16.058 1.00 . A A . 356 LYS NZ   1 1 
        7  44801 1 1 363 LYS O    O  -42.366   4.714 -20.934 1.00 . A A . 356 LYS O    1 1 
        7  44802 1 1 364 LYS C    C  -39.503   6.199 -22.286 1.00 . A A . 357 LYS C    1 1 
        7  44803 1 1 364 LYS CA   C  -40.728   6.835 -21.634 1.00 . A A . 357 LYS CA   1 1 
        7  44804 1 1 364 LYS CB   C  -40.575   8.359 -21.601 1.00 . A A . 357 LYS CB   1 1 
        7  44805 1 1 364 LYS CD   C  -40.997  10.378 -23.039 1.00 . A A . 357 LYS CD   1 1 
        7  44806 1 1 364 LYS CE   C  -41.590  11.601 -22.358 1.00 . A A . 357 LYS CE   1 1 
        7  44807 1 1 364 LYS CG   C  -41.579   9.089 -22.479 1.00 . A A . 357 LYS CG   1 1 
        7  44808 1 1 364 LYS H    H  -40.454   6.738 -19.538 1.00 . A A . 357 LYS H    1 1 
        7  44809 1 1 364 LYS HA   H  -41.601   6.584 -22.218 1.00 . A A . 357 LYS HA   1 1 
        7  44810 1 1 364 LYS HB2  H  -40.703   8.699 -20.584 1.00 . A A . 357 LYS HB2  1 1 
        7  44811 1 1 364 LYS HB3  H  -39.581   8.618 -21.936 1.00 . A A . 357 LYS HB3  1 1 
        7  44812 1 1 364 LYS HD2  H  -39.928  10.376 -22.886 1.00 . A A . 357 LYS HD2  1 1 
        7  44813 1 1 364 LYS HD3  H  -41.211  10.426 -24.097 1.00 . A A . 357 LYS HD3  1 1 
        7  44814 1 1 364 LYS HE2  H  -42.658  11.602 -22.515 1.00 . A A . 357 LYS HE2  1 1 
        7  44815 1 1 364 LYS HE3  H  -41.382  11.543 -21.300 1.00 . A A . 357 LYS HE3  1 1 
        7  44816 1 1 364 LYS HG2  H  -41.859   8.446 -23.298 1.00 . A A . 357 LYS HG2  1 1 
        7  44817 1 1 364 LYS HG3  H  -42.453   9.324 -21.888 1.00 . A A . 357 LYS HG3  1 1 
        7  44818 1 1 364 LYS HZ1  H  -40.961  13.581 -22.142 1.00 . A A . 357 LYS HZ1  1 1 
        7  44819 1 1 364 LYS HZ2  H  -41.623  13.233 -23.660 1.00 . A A . 357 LYS HZ2  1 1 
        7  44820 1 1 364 LYS HZ3  H  -40.066  12.698 -23.272 1.00 . A A . 357 LYS HZ3  1 1 
        7  44821 1 1 364 LYS N    N  -40.928   6.317 -20.286 1.00 . A A . 357 LYS N    1 1 
        7  44822 1 1 364 LYS NZ   N  -41.020  12.867 -22.896 1.00 . A A . 357 LYS NZ   1 1 
        7  44823 1 1 364 LYS O    O  -39.627   5.406 -23.219 1.00 . A A . 357 LYS O    1 1 
        7  44824 1 1 365 ARG C    C  -36.906   6.388 -23.787 1.00 . A A . 358 ARG C    1 1 
        7  44825 1 1 365 ARG CA   C  -37.077   6.013 -22.319 1.00 . A A . 358 ARG CA   1 1 
        7  44826 1 1 365 ARG CB   C  -37.043   4.491 -22.162 1.00 . A A . 358 ARG CB   1 1 
        7  44827 1 1 365 ARG CD   C  -34.891   4.175 -20.901 1.00 . A A . 358 ARG CD   1 1 
        7  44828 1 1 365 ARG CG   C  -36.404   4.027 -20.863 1.00 . A A . 358 ARG CG   1 1 
        7  44829 1 1 365 ARG CZ   C  -33.226   5.825 -20.141 1.00 . A A . 358 ARG CZ   1 1 
        7  44830 1 1 365 ARG H    H  -38.290   7.186 -21.041 1.00 . A A . 358 ARG H    1 1 
        7  44831 1 1 365 ARG HA   H  -36.263   6.442 -21.753 1.00 . A A . 358 ARG HA   1 1 
        7  44832 1 1 365 ARG HB2  H  -38.056   4.116 -22.195 1.00 . A A . 358 ARG HB2  1 1 
        7  44833 1 1 365 ARG HB3  H  -36.486   4.068 -22.985 1.00 . A A . 358 ARG HB3  1 1 
        7  44834 1 1 365 ARG HD2  H  -34.444   3.249 -20.573 1.00 . A A . 358 ARG HD2  1 1 
        7  44835 1 1 365 ARG HD3  H  -34.586   4.382 -21.917 1.00 . A A . 358 ARG HD3  1 1 
        7  44836 1 1 365 ARG HE   H  -35.038   5.576 -19.342 1.00 . A A . 358 ARG HE   1 1 
        7  44837 1 1 365 ARG HG2  H  -36.793   4.620 -20.050 1.00 . A A . 358 ARG HG2  1 1 
        7  44838 1 1 365 ARG HG3  H  -36.651   2.987 -20.703 1.00 . A A . 358 ARG HG3  1 1 
        7  44839 1 1 365 ARG HH11 H  -32.622   4.682 -21.696 1.00 . A A . 358 ARG HH11 1 1 
        7  44840 1 1 365 ARG HH12 H  -31.470   5.849 -21.142 1.00 . A A . 358 ARG HH12 1 1 
        7  44841 1 1 365 ARG HH21 H  -33.524   7.112 -18.611 1.00 . A A . 358 ARG HH21 1 1 
        7  44842 1 1 365 ARG HH22 H  -31.981   7.229 -19.390 1.00 . A A . 358 ARG HH22 1 1 
        7  44843 1 1 365 ARG N    N  -38.323   6.550 -21.786 1.00 . A A . 358 ARG N    1 1 
        7  44844 1 1 365 ARG NE   N  -34.426   5.257 -20.037 1.00 . A A . 358 ARG NE   1 1 
        7  44845 1 1 365 ARG NH1  N  -32.369   5.419 -21.069 1.00 . A A . 358 ARG NH1  1 1 
        7  44846 1 1 365 ARG NH2  N  -32.882   6.802 -19.312 1.00 . A A . 358 ARG NH2  1 1 
        7  44847 1 1 365 ARG O    O  -37.753   7.065 -24.369 1.00 . A A . 358 ARG O    1 1 
        7  44848 1 1 366 LYS C    C  -35.740   4.997 -26.649 1.00 . A A . 359 LYS C    1 1 
        7  44849 1 1 366 LYS CA   C  -35.520   6.233 -25.782 1.00 . A A . 359 LYS CA   1 1 
        7  44850 1 1 366 LYS CB   C  -34.081   6.734 -25.940 1.00 . A A . 359 LYS CB   1 1 
        7  44851 1 1 366 LYS CD   C  -33.552   9.192 -26.025 1.00 . A A . 359 LYS CD   1 1 
        7  44852 1 1 366 LYS CE   C  -32.636  10.101 -26.828 1.00 . A A . 359 LYS CE   1 1 
        7  44853 1 1 366 LYS CG   C  -33.960   7.965 -26.825 1.00 . A A . 359 LYS CG   1 1 
        7  44854 1 1 366 LYS H    H  -35.165   5.409 -23.866 1.00 . A A . 359 LYS H    1 1 
        7  44855 1 1 366 LYS HA   H  -36.198   7.009 -26.105 1.00 . A A . 359 LYS HA   1 1 
        7  44856 1 1 366 LYS HB2  H  -33.689   6.977 -24.964 1.00 . A A . 359 LYS HB2  1 1 
        7  44857 1 1 366 LYS HB3  H  -33.482   5.946 -26.372 1.00 . A A . 359 LYS HB3  1 1 
        7  44858 1 1 366 LYS HD2  H  -34.439   9.743 -25.752 1.00 . A A . 359 LYS HD2  1 1 
        7  44859 1 1 366 LYS HD3  H  -33.036   8.871 -25.132 1.00 . A A . 359 LYS HD3  1 1 
        7  44860 1 1 366 LYS HE2  H  -31.930  10.564 -26.155 1.00 . A A . 359 LYS HE2  1 1 
        7  44861 1 1 366 LYS HE3  H  -32.102   9.503 -27.552 1.00 . A A . 359 LYS HE3  1 1 
        7  44862 1 1 366 LYS HG2  H  -33.214   7.778 -27.584 1.00 . A A . 359 LYS HG2  1 1 
        7  44863 1 1 366 LYS HG3  H  -34.915   8.153 -27.296 1.00 . A A . 359 LYS HG3  1 1 
        7  44864 1 1 366 LYS HZ1  H  -34.198  11.481 -26.962 1.00 . A A . 359 LYS HZ1  1 1 
        7  44865 1 1 366 LYS HZ2  H  -33.755  10.801 -28.447 1.00 . A A . 359 LYS HZ2  1 1 
        7  44866 1 1 366 LYS HZ3  H  -32.776  11.980 -27.730 1.00 . A A . 359 LYS HZ3  1 1 
        7  44867 1 1 366 LYS N    N  -35.803   5.944 -24.382 1.00 . A A . 359 LYS N    1 1 
        7  44868 1 1 366 LYS NZ   N  -33.395  11.165 -27.541 1.00 . A A . 359 LYS NZ   1 1 
        7  44869 1 1 366 LYS O    O  -34.820   4.209 -26.869 1.00 . A A . 359 LYS O    1 1 
        7  44870 1 1 367 LYS C    C  -37.679   4.146 -29.387 1.00 . A A . 360 LYS C    1 1 
        7  44871 1 1 367 LYS CA   C  -37.307   3.692 -27.979 1.00 . A A . 360 LYS CA   1 1 
        7  44872 1 1 367 LYS CB   C  -38.466   2.906 -27.362 1.00 . A A . 360 LYS CB   1 1 
        7  44873 1 1 367 LYS CD   C  -39.305   1.511 -25.448 1.00 . A A . 360 LYS CD   1 1 
        7  44874 1 1 367 LYS CE   C  -40.542   2.348 -25.163 1.00 . A A . 360 LYS CE   1 1 
        7  44875 1 1 367 LYS CG   C  -38.163   2.365 -25.974 1.00 . A A . 360 LYS CG   1 1 
        7  44876 1 1 367 LYS H    H  -37.657   5.495 -26.926 1.00 . A A . 360 LYS H    1 1 
        7  44877 1 1 367 LYS HA   H  -36.440   3.051 -28.037 1.00 . A A . 360 LYS HA   1 1 
        7  44878 1 1 367 LYS HB2  H  -39.329   3.551 -27.293 1.00 . A A . 360 LYS HB2  1 1 
        7  44879 1 1 367 LYS HB3  H  -38.702   2.071 -28.006 1.00 . A A . 360 LYS HB3  1 1 
        7  44880 1 1 367 LYS HD2  H  -39.551   0.762 -26.185 1.00 . A A . 360 LYS HD2  1 1 
        7  44881 1 1 367 LYS HD3  H  -38.989   1.030 -24.534 1.00 . A A . 360 LYS HD3  1 1 
        7  44882 1 1 367 LYS HE2  H  -40.243   3.378 -25.037 1.00 . A A . 360 LYS HE2  1 1 
        7  44883 1 1 367 LYS HE3  H  -41.215   2.270 -26.004 1.00 . A A . 360 LYS HE3  1 1 
        7  44884 1 1 367 LYS HG2  H  -37.268   1.763 -26.020 1.00 . A A . 360 LYS HG2  1 1 
        7  44885 1 1 367 LYS HG3  H  -38.006   3.196 -25.302 1.00 . A A . 360 LYS HG3  1 1 
        7  44886 1 1 367 LYS HZ1  H  -40.957   2.473 -23.120 1.00 . A A . 360 LYS HZ1  1 1 
        7  44887 1 1 367 LYS HZ2  H  -41.021   0.899 -23.736 1.00 . A A . 360 LYS HZ2  1 1 
        7  44888 1 1 367 LYS HZ3  H  -42.277   1.985 -24.057 1.00 . A A . 360 LYS HZ3  1 1 
        7  44889 1 1 367 LYS N    N  -36.966   4.833 -27.137 1.00 . A A . 360 LYS N    1 1 
        7  44890 1 1 367 LYS NZ   N  -41.248   1.895 -23.933 1.00 . A A . 360 LYS NZ   1 1 
        7  44891 1 1 367 LYS O    O  -37.140   3.645 -30.374 1.00 . A A . 360 LYS O    1 1 
        7  44892 1 1 368 GLU C    C  -38.246   6.860 -31.148 1.00 . A A . 361 GLU C    1 1 
        7  44893 1 1 368 GLU CA   C  -39.045   5.620 -30.759 1.00 . A A . 361 GLU CA   1 1 
        7  44894 1 1 368 GLU CB   C  -40.536   5.955 -30.712 1.00 . A A . 361 GLU CB   1 1 
        7  44895 1 1 368 GLU CD   C  -41.443   4.244 -32.333 1.00 . A A . 361 GLU CD   1 1 
        7  44896 1 1 368 GLU CG   C  -41.438   4.746 -30.903 1.00 . A A . 361 GLU CG   1 1 
        7  44897 1 1 368 GLU H    H  -38.994   5.458 -28.649 1.00 . A A . 361 GLU H    1 1 
        7  44898 1 1 368 GLU HA   H  -38.881   4.854 -31.502 1.00 . A A . 361 GLU HA   1 1 
        7  44899 1 1 368 GLU HB2  H  -40.764   6.398 -29.753 1.00 . A A . 361 GLU HB2  1 1 
        7  44900 1 1 368 GLU HB3  H  -40.759   6.671 -31.490 1.00 . A A . 361 GLU HB3  1 1 
        7  44901 1 1 368 GLU HG2  H  -41.093   3.950 -30.260 1.00 . A A . 361 GLU HG2  1 1 
        7  44902 1 1 368 GLU HG3  H  -42.446   5.018 -30.628 1.00 . A A . 361 GLU HG3  1 1 
        7  44903 1 1 368 GLU N    N  -38.602   5.099 -29.471 1.00 . A A . 361 GLU N    1 1 
        7  44904 1 1 368 GLU O    O  -38.133   7.807 -30.370 1.00 . A A . 361 GLU O    1 1 
        7  44905 1 1 368 GLU OE1  O  -40.382   3.783 -32.805 1.00 . A A . 361 GLU OE1  1 1 
        7  44906 1 1 368 GLU OE2  O  -42.508   4.314 -32.983 1.00 . A A . 361 GLU OE2  1 1 
        7  44907 1 1 369 ILE C    C  -37.802   9.134 -33.257 1.00 . A A . 362 ILE C    1 1 
        7  44908 1 1 369 ILE CA   C  -36.906   7.970 -32.849 1.00 . A A . 362 ILE CA   1 1 
        7  44909 1 1 369 ILE CB   C  -36.034   7.562 -34.052 1.00 . A A . 362 ILE CB   1 1 
        7  44910 1 1 369 ILE CD1  C  -36.817   7.585 -36.475 1.00 . A A . 362 ILE CD1  1 1 
        7  44911 1 1 369 ILE CG1  C  -36.892   6.893 -35.131 1.00 . A A . 362 ILE CG1  1 1 
        7  44912 1 1 369 ILE CG2  C  -34.914   6.635 -33.604 1.00 . A A . 362 ILE CG2  1 1 
        7  44913 1 1 369 ILE H    H  -37.819   6.063 -32.931 1.00 . A A . 362 ILE H    1 1 
        7  44914 1 1 369 ILE HA   H  -36.253   8.294 -32.051 1.00 . A A . 362 ILE HA   1 1 
        7  44915 1 1 369 ILE HB   H  -35.586   8.454 -34.461 1.00 . A A . 362 ILE HB   1 1 
        7  44916 1 1 369 ILE HD11 H  -35.961   8.241 -36.495 1.00 . A A . 362 ILE HD11 1 1 
        7  44917 1 1 369 ILE HD12 H  -37.717   8.162 -36.632 1.00 . A A . 362 ILE HD12 1 1 
        7  44918 1 1 369 ILE HD13 H  -36.723   6.845 -37.256 1.00 . A A . 362 ILE HD13 1 1 
        7  44919 1 1 369 ILE HG12 H  -36.563   5.874 -35.265 1.00 . A A . 362 ILE HG12 1 1 
        7  44920 1 1 369 ILE HG13 H  -37.925   6.894 -34.813 1.00 . A A . 362 ILE HG13 1 1 
        7  44921 1 1 369 ILE HG21 H  -35.201   5.609 -33.786 1.00 . A A . 362 ILE HG21 1 1 
        7  44922 1 1 369 ILE HG22 H  -34.731   6.775 -32.548 1.00 . A A . 362 ILE HG22 1 1 
        7  44923 1 1 369 ILE HG23 H  -34.016   6.861 -34.159 1.00 . A A . 362 ILE HG23 1 1 
        7  44924 1 1 369 ILE N    N  -37.693   6.847 -32.357 1.00 . A A . 362 ILE N    1 1 
        7  44925 1 1 369 ILE O    O  -38.964   8.939 -33.615 1.00 . A A . 362 ILE O    1 1 
        7  44926 1 1 370 GLU C    C  -37.112  12.548 -34.278 1.00 . A A . 363 GLU C    1 1 
        7  44927 1 1 370 GLU CA   C  -38.007  11.539 -33.564 1.00 . A A . 363 GLU CA   1 1 
        7  44928 1 1 370 GLU CB   C  -38.625  12.178 -32.319 1.00 . A A . 363 GLU CB   1 1 
        7  44929 1 1 370 GLU CD   C  -40.458  11.834 -30.615 1.00 . A A . 363 GLU CD   1 1 
        7  44930 1 1 370 GLU CG   C  -39.348  11.188 -31.422 1.00 . A A . 363 GLU CG   1 1 
        7  44931 1 1 370 GLU H    H  -36.325  10.435 -32.905 1.00 . A A . 363 GLU H    1 1 
        7  44932 1 1 370 GLU HA   H  -38.799  11.241 -34.235 1.00 . A A . 363 GLU HA   1 1 
        7  44933 1 1 370 GLU HB2  H  -37.840  12.647 -31.742 1.00 . A A . 363 GLU HB2  1 1 
        7  44934 1 1 370 GLU HB3  H  -39.331  12.934 -32.629 1.00 . A A . 363 GLU HB3  1 1 
        7  44935 1 1 370 GLU HG2  H  -39.778  10.412 -32.037 1.00 . A A . 363 GLU HG2  1 1 
        7  44936 1 1 370 GLU HG3  H  -38.634  10.751 -30.739 1.00 . A A . 363 GLU HG3  1 1 
        7  44937 1 1 370 GLU N    N  -37.256  10.344 -33.200 1.00 . A A . 363 GLU N    1 1 
        7  44938 1 1 370 GLU O    O  -36.675  13.534 -33.685 1.00 . A A . 363 GLU O    1 1 
        7  44939 1 1 370 GLU OE1  O  -40.156  12.419 -29.553 1.00 . A A . 363 GLU OE1  1 1 
        7  44940 1 1 370 GLU OE2  O  -41.627  11.755 -31.045 1.00 . A A . 363 GLU OE2  1 1 
        7  44941 1 1 371 GLU C    C  -34.604  13.292 -35.741 1.00 . A A . 364 GLU C    1 1 
        7  44942 1 1 371 GLU CA   C  -35.999  13.178 -36.349 1.00 . A A . 364 GLU CA   1 1 
        7  44943 1 1 371 GLU CB   C  -36.636  14.564 -36.455 1.00 . A A . 364 GLU CB   1 1 
        7  44944 1 1 371 GLU CD   C  -38.163  15.655 -38.149 1.00 . A A . 364 GLU CD   1 1 
        7  44945 1 1 371 GLU CG   C  -38.005  14.554 -37.118 1.00 . A A . 364 GLU CG   1 1 
        7  44946 1 1 371 GLU H    H  -37.219  11.489 -35.971 1.00 . A A . 364 GLU H    1 1 
        7  44947 1 1 371 GLU HA   H  -35.914  12.754 -37.338 1.00 . A A . 364 GLU HA   1 1 
        7  44948 1 1 371 GLU HB2  H  -36.745  14.975 -35.462 1.00 . A A . 364 GLU HB2  1 1 
        7  44949 1 1 371 GLU HB3  H  -35.986  15.204 -37.032 1.00 . A A . 364 GLU HB3  1 1 
        7  44950 1 1 371 GLU HG2  H  -38.147  13.601 -37.606 1.00 . A A . 364 GLU HG2  1 1 
        7  44951 1 1 371 GLU HG3  H  -38.760  14.682 -36.356 1.00 . A A . 364 GLU HG3  1 1 
        7  44952 1 1 371 GLU N    N  -36.842  12.293 -35.553 1.00 . A A . 364 GLU N    1 1 
        7  44953 1 1 371 GLU O    O  -33.950  14.328 -35.854 1.00 . A A . 364 GLU O    1 1 
        7  44954 1 1 371 GLU OE1  O  -37.253  15.815 -38.990 1.00 . A A . 364 GLU OE1  1 1 
        7  44955 1 1 371 GLU OE2  O  -39.196  16.356 -38.115 1.00 . A A . 364 GLU OE2  1 1 
        7  44956 1 1 372 SER C    C  -31.916  11.212 -35.179 1.00 . A A . 365 SER C    1 1 
        7  44957 1 1 372 SER CA   C  -32.838  12.198 -34.471 1.00 . A A . 365 SER CA   1 1 
        7  44958 1 1 372 SER CB   C  -32.959  11.830 -32.992 1.00 . A A . 365 SER CB   1 1 
        7  44959 1 1 372 SER H    H  -34.724  11.423 -35.041 1.00 . A A . 365 SER H    1 1 
        7  44960 1 1 372 SER HA   H  -32.417  13.189 -34.553 1.00 . A A . 365 SER HA   1 1 
        7  44961 1 1 372 SER HB2  H  -31.987  11.897 -32.525 1.00 . A A . 365 SER HB2  1 1 
        7  44962 1 1 372 SER HB3  H  -33.639  12.515 -32.506 1.00 . A A . 365 SER HB3  1 1 
        7  44963 1 1 372 SER HG   H  -32.747   9.943 -32.507 1.00 . A A . 365 SER HG   1 1 
        7  44964 1 1 372 SER N    N  -34.156  12.220 -35.097 1.00 . A A . 365 SER N    1 1 
        7  44965 1 1 372 SER O    O  -32.359  10.417 -36.007 1.00 . A A . 365 SER O    1 1 
        7  44966 1 1 372 SER OG   O  -33.450  10.511 -32.833 1.00 . A A . 365 SER OG   1 1 
        7  44967 1 1 373 LYS C    C  -28.629   9.907 -34.417 1.00 . A A . 366 LYS C    1 1 
        7  44968 1 1 373 LYS CA   C  -29.645  10.380 -35.451 1.00 . A A . 366 LYS CA   1 1 
        7  44969 1 1 373 LYS CB   C  -28.926  11.088 -36.601 1.00 . A A . 366 LYS CB   1 1 
        7  44970 1 1 373 LYS CD   C  -29.197  11.382 -39.084 1.00 . A A . 366 LYS CD   1 1 
        7  44971 1 1 373 LYS CE   C  -30.160  10.809 -40.111 1.00 . A A . 366 LYS CE   1 1 
        7  44972 1 1 373 LYS CG   C  -29.855  11.529 -37.721 1.00 . A A . 366 LYS CG   1 1 
        7  44973 1 1 373 LYS H    H  -30.337  11.924 -34.181 1.00 . A A . 366 LYS H    1 1 
        7  44974 1 1 373 LYS HA   H  -30.169   9.521 -35.843 1.00 . A A . 366 LYS HA   1 1 
        7  44975 1 1 373 LYS HB2  H  -28.425  11.963 -36.214 1.00 . A A . 366 LYS HB2  1 1 
        7  44976 1 1 373 LYS HB3  H  -28.188  10.418 -37.018 1.00 . A A . 366 LYS HB3  1 1 
        7  44977 1 1 373 LYS HD2  H  -28.865  12.353 -39.419 1.00 . A A . 366 LYS HD2  1 1 
        7  44978 1 1 373 LYS HD3  H  -28.347  10.721 -38.992 1.00 . A A . 366 LYS HD3  1 1 
        7  44979 1 1 373 LYS HE2  H  -29.645  10.715 -41.055 1.00 . A A . 366 LYS HE2  1 1 
        7  44980 1 1 373 LYS HE3  H  -30.483   9.833 -39.778 1.00 . A A . 366 LYS HE3  1 1 
        7  44981 1 1 373 LYS HG2  H  -30.747  10.922 -37.695 1.00 . A A . 366 LYS HG2  1 1 
        7  44982 1 1 373 LYS HG3  H  -30.120  12.566 -37.569 1.00 . A A . 366 LYS HG3  1 1 
        7  44983 1 1 373 LYS HZ1  H  -32.191  11.095 -40.511 1.00 . A A . 366 LYS HZ1  1 1 
        7  44984 1 1 373 LYS HZ2  H  -31.198  12.340 -41.082 1.00 . A A . 366 LYS HZ2  1 1 
        7  44985 1 1 373 LYS HZ3  H  -31.540  12.222 -39.431 1.00 . A A . 366 LYS HZ3  1 1 
        7  44986 1 1 373 LYS N    N  -30.630  11.268 -34.848 1.00 . A A . 366 LYS N    1 1 
        7  44987 1 1 373 LYS NZ   N  -31.356  11.677 -40.296 1.00 . A A . 366 LYS NZ   1 1 
        7  44988 1 1 373 LYS O    O  -28.678  10.312 -33.255 1.00 . A A . 366 LYS O    1 1 
        7  44989 1 1 374 GLU C    C  -25.298   9.006 -34.373 1.00 . A A . 367 GLU C    1 1 
        7  44990 1 1 374 GLU CA   C  -26.685   8.517 -33.956 1.00 . A A . 367 GLU CA   1 1 
        7  44991 1 1 374 GLU CB   C  -26.719   6.987 -33.955 1.00 . A A . 367 GLU CB   1 1 
        7  44992 1 1 374 GLU CD   C  -26.685   5.837 -31.707 1.00 . A A . 367 GLU CD   1 1 
        7  44993 1 1 374 GLU CG   C  -25.862   6.360 -32.867 1.00 . A A . 367 GLU CG   1 1 
        7  44994 1 1 374 GLU H    H  -27.726   8.761 -35.783 1.00 . A A . 367 GLU H    1 1 
        7  44995 1 1 374 GLU HA   H  -26.893   8.873 -32.958 1.00 . A A . 367 GLU HA   1 1 
        7  44996 1 1 374 GLU HB2  H  -27.739   6.663 -33.813 1.00 . A A . 367 GLU HB2  1 1 
        7  44997 1 1 374 GLU HB3  H  -26.367   6.630 -34.912 1.00 . A A . 367 GLU HB3  1 1 
        7  44998 1 1 374 GLU HG2  H  -25.307   5.539 -33.293 1.00 . A A . 367 GLU HG2  1 1 
        7  44999 1 1 374 GLU HG3  H  -25.174   7.105 -32.495 1.00 . A A . 367 GLU HG3  1 1 
        7  45000 1 1 374 GLU N    N  -27.711   9.047 -34.845 1.00 . A A . 367 GLU N    1 1 
        7  45001 1 1 374 GLU O    O  -24.611   8.350 -35.156 1.00 . A A . 367 GLU O    1 1 
        7  45002 1 1 374 GLU OE1  O  -27.844   5.430 -31.936 1.00 . A A . 367 GLU OE1  1 1 
        7  45003 1 1 374 GLU OE2  O  -26.172   5.836 -30.568 1.00 . A A . 367 GLU OE2  1 1 
        7  45004 1 1 375 PRO C    C  -22.424   9.739 -33.980 1.00 . A A . 368 PRO C    1 1 
        7  45005 1 1 375 PRO CA   C  -23.557  10.740 -34.174 1.00 . A A . 368 PRO CA   1 1 
        7  45006 1 1 375 PRO CB   C  -23.424  11.900 -33.185 1.00 . A A . 368 PRO CB   1 1 
        7  45007 1 1 375 PRO CD   C  -25.626  11.013 -32.909 1.00 . A A . 368 PRO CD   1 1 
        7  45008 1 1 375 PRO CG   C  -24.825  12.286 -32.860 1.00 . A A . 368 PRO CG   1 1 
        7  45009 1 1 375 PRO HA   H  -23.530  11.121 -35.185 1.00 . A A . 368 PRO HA   1 1 
        7  45010 1 1 375 PRO HB2  H  -22.890  11.567 -32.307 1.00 . A A . 368 PRO HB2  1 1 
        7  45011 1 1 375 PRO HB3  H  -22.888  12.715 -33.651 1.00 . A A . 368 PRO HB3  1 1 
        7  45012 1 1 375 PRO HD2  H  -25.668  10.557 -31.931 1.00 . A A . 368 PRO HD2  1 1 
        7  45013 1 1 375 PRO HD3  H  -26.621  11.207 -33.280 1.00 . A A . 368 PRO HD3  1 1 
        7  45014 1 1 375 PRO HG2  H  -24.866  12.718 -31.872 1.00 . A A . 368 PRO HG2  1 1 
        7  45015 1 1 375 PRO HG3  H  -25.192  12.986 -33.594 1.00 . A A . 368 PRO HG3  1 1 
        7  45016 1 1 375 PRO N    N  -24.869  10.167 -33.852 1.00 . A A . 368 PRO N    1 1 
        7  45017 1 1 375 PRO O    O  -22.383   9.019 -32.982 1.00 . A A . 368 PRO O    1 1 
        7  45018 1 1 376 GLY C    C  -19.166   9.414 -34.207 1.00 . A A . 369 GLY C    1 1 
        7  45019 1 1 376 GLY CA   C  -20.383   8.783 -34.853 1.00 . A A . 369 GLY CA   1 1 
        7  45020 1 1 376 GLY H    H  -21.589  10.297 -35.711 1.00 . A A . 369 GLY H    1 1 
        7  45021 1 1 376 GLY HA2  H  -20.680   7.922 -34.272 1.00 . A A . 369 GLY HA2  1 1 
        7  45022 1 1 376 GLY HA3  H  -20.122   8.459 -35.850 1.00 . A A . 369 GLY HA3  1 1 
        7  45023 1 1 376 GLY N    N  -21.505   9.700 -34.939 1.00 . A A . 369 GLY N    1 1 
        7  45024 1 1 376 GLY O    O  -19.247   9.943 -33.099 1.00 . A A . 369 GLY O    1 1 
        7  45025 1 1 377 VAL C    C  -16.774  11.441 -34.547 1.00 . A A . 370 VAL C    1 1 
        7  45026 1 1 377 VAL CA   C  -16.792   9.925 -34.389 1.00 . A A . 370 VAL CA   1 1 
        7  45027 1 1 377 VAL CB   C  -15.565   9.330 -35.104 1.00 . A A . 370 VAL CB   1 1 
        7  45028 1 1 377 VAL CG1  C  -15.452   7.840 -34.823 1.00 . A A . 370 VAL CG1  1 1 
        7  45029 1 1 377 VAL CG2  C  -15.637   9.594 -36.602 1.00 . A A . 370 VAL CG2  1 1 
        7  45030 1 1 377 VAL H    H  -18.033   8.919 -35.778 1.00 . A A . 370 VAL H    1 1 
        7  45031 1 1 377 VAL HA   H  -16.723   9.681 -33.338 1.00 . A A . 370 VAL HA   1 1 
        7  45032 1 1 377 VAL HB   H  -14.680   9.813 -34.718 1.00 . A A . 370 VAL HB   1 1 
        7  45033 1 1 377 VAL HG11 H  -14.667   7.416 -35.433 1.00 . A A . 370 VAL HG11 1 1 
        7  45034 1 1 377 VAL HG12 H  -16.390   7.357 -35.056 1.00 . A A . 370 VAL HG12 1 1 
        7  45035 1 1 377 VAL HG13 H  -15.219   7.687 -33.780 1.00 . A A . 370 VAL HG13 1 1 
        7  45036 1 1 377 VAL HG21 H  -16.655   9.829 -36.878 1.00 . A A . 370 VAL HG21 1 1 
        7  45037 1 1 377 VAL HG22 H  -15.312   8.716 -37.140 1.00 . A A . 370 VAL HG22 1 1 
        7  45038 1 1 377 VAL HG23 H  -14.996  10.427 -36.852 1.00 . A A . 370 VAL HG23 1 1 
        7  45039 1 1 377 VAL N    N  -18.033   9.356 -34.901 1.00 . A A . 370 VAL N    1 1 
        7  45040 1 1 377 VAL O    O  -17.340  11.983 -35.496 1.00 . A A . 370 VAL O    1 1 
        7  45041 1 1 378 GLU C    C  -14.736  14.054 -32.985 1.00 . A A . 371 GLU C    1 1 
        7  45042 1 1 378 GLU CA   C  -16.026  13.575 -33.645 1.00 . A A . 371 GLU CA   1 1 
        7  45043 1 1 378 GLU CB   C  -17.236  14.202 -32.947 1.00 . A A . 371 GLU CB   1 1 
        7  45044 1 1 378 GLU CD   C  -19.739  14.407 -33.214 1.00 . A A . 371 GLU CD   1 1 
        7  45045 1 1 378 GLU CG   C  -18.387  14.514 -33.889 1.00 . A A . 371 GLU CG   1 1 
        7  45046 1 1 378 GLU H    H  -15.688  11.631 -32.879 1.00 . A A . 371 GLU H    1 1 
        7  45047 1 1 378 GLU HA   H  -16.021  13.883 -34.680 1.00 . A A . 371 GLU HA   1 1 
        7  45048 1 1 378 GLU HB2  H  -17.594  13.518 -32.191 1.00 . A A . 371 GLU HB2  1 1 
        7  45049 1 1 378 GLU HB3  H  -16.928  15.121 -32.472 1.00 . A A . 371 GLU HB3  1 1 
        7  45050 1 1 378 GLU HG2  H  -18.267  15.522 -34.261 1.00 . A A . 371 GLU HG2  1 1 
        7  45051 1 1 378 GLU HG3  H  -18.357  13.821 -34.717 1.00 . A A . 371 GLU HG3  1 1 
        7  45052 1 1 378 GLU N    N  -16.120  12.120 -33.611 1.00 . A A . 371 GLU N    1 1 
        7  45053 1 1 378 GLU O    O  -14.719  15.074 -32.296 1.00 . A A . 371 GLU O    1 1 
        7  45054 1 1 378 GLU OE1  O  -19.876  13.580 -32.287 1.00 . A A . 371 GLU OE1  1 1 
        7  45055 1 1 378 GLU OE2  O  -20.662  15.148 -33.611 1.00 . A A . 371 GLU OE2  1 1 
        7  45056 1 1 379 ASP C    C  -12.425  13.657 -31.101 1.00 . A A . 372 ASP C    1 1 
        7  45057 1 1 379 ASP CA   C  -12.362  13.655 -32.626 1.00 . A A . 372 ASP CA   1 1 
        7  45058 1 1 379 ASP CB   C  -11.907  15.026 -33.131 1.00 . A A . 372 ASP CB   1 1 
        7  45059 1 1 379 ASP CG   C  -11.670  15.041 -34.628 1.00 . A A . 372 ASP CG   1 1 
        7  45060 1 1 379 ASP H    H  -13.733  12.506 -33.757 1.00 . A A . 372 ASP H    1 1 
        7  45061 1 1 379 ASP HA   H  -11.648  12.910 -32.943 1.00 . A A . 372 ASP HA   1 1 
        7  45062 1 1 379 ASP HB2  H  -12.664  15.758 -32.897 1.00 . A A . 372 ASP HB2  1 1 
        7  45063 1 1 379 ASP HB3  H  -10.985  15.298 -32.636 1.00 . A A . 372 ASP HB3  1 1 
        7  45064 1 1 379 ASP N    N  -13.657  13.308 -33.199 1.00 . A A . 372 ASP N    1 1 
        7  45065 1 1 379 ASP O    O  -13.478  13.413 -30.513 1.00 . A A . 372 ASP O    1 1 
        7  45066 1 1 379 ASP OD1  O  -10.788  14.293 -35.097 1.00 . A A . 372 ASP OD1  1 1 
        7  45067 1 1 379 ASP OD2  O  -12.367  15.803 -35.331 1.00 . A A . 372 ASP OD2  1 1 
        7  45068 1 1 380 THR C    C  -10.148  14.952 -28.544 1.00 . A A . 373 THR C    1 1 
        7  45069 1 1 380 THR CA   C  -11.217  13.971 -29.011 1.00 . A A . 373 THR CA   1 1 
        7  45070 1 1 380 THR CB   C  -10.918  12.575 -28.462 1.00 . A A . 373 THR CB   1 1 
        7  45071 1 1 380 THR CG2  C  -11.019  12.491 -26.953 1.00 . A A . 373 THR CG2  1 1 
        7  45072 1 1 380 THR H    H  -10.483  14.123 -30.991 1.00 . A A . 373 THR H    1 1 
        7  45073 1 1 380 THR HA   H  -12.176  14.297 -28.639 1.00 . A A . 373 THR HA   1 1 
        7  45074 1 1 380 THR HB   H   -9.913  12.296 -28.741 1.00 . A A . 373 THR HB   1 1 
        7  45075 1 1 380 THR HG1  H  -11.347  10.794 -29.157 1.00 . A A . 373 THR HG1  1 1 
        7  45076 1 1 380 THR HG21 H  -10.839  11.475 -26.637 1.00 . A A . 373 THR HG21 1 1 
        7  45077 1 1 380 THR HG22 H  -12.008  12.795 -26.641 1.00 . A A . 373 THR HG22 1 1 
        7  45078 1 1 380 THR HG23 H  -10.284  13.144 -26.508 1.00 . A A . 373 THR HG23 1 1 
        7  45079 1 1 380 THR N    N  -11.290  13.936 -30.467 1.00 . A A . 373 THR N    1 1 
        7  45080 1 1 380 THR O    O  -10.448  15.939 -27.872 1.00 . A A . 373 THR O    1 1 
        7  45081 1 1 380 THR OG1  O  -11.813  11.620 -29.006 1.00 . A A . 373 THR OG1  1 1 
        7  45082 1 1 381 GLU C    C   -7.656  15.613 -27.001 1.00 . A A . 374 GLU C    1 1 
        7  45083 1 1 381 GLU CA   C   -7.784  15.533 -28.519 1.00 . A A . 374 GLU CA   1 1 
        7  45084 1 1 381 GLU CB   C   -7.969  16.935 -29.105 1.00 . A A . 374 GLU CB   1 1 
        7  45085 1 1 381 GLU CD   C   -5.540  17.630 -29.068 1.00 . A A . 374 GLU CD   1 1 
        7  45086 1 1 381 GLU CG   C   -6.777  17.416 -29.918 1.00 . A A . 374 GLU CG   1 1 
        7  45087 1 1 381 GLU H    H   -8.721  13.872 -29.437 1.00 . A A . 374 GLU H    1 1 
        7  45088 1 1 381 GLU HA   H   -6.879  15.101 -28.922 1.00 . A A . 374 GLU HA   1 1 
        7  45089 1 1 381 GLU HB2  H   -8.837  16.932 -29.748 1.00 . A A . 374 GLU HB2  1 1 
        7  45090 1 1 381 GLU HB3  H   -8.133  17.634 -28.299 1.00 . A A . 374 GLU HB3  1 1 
        7  45091 1 1 381 GLU HG2  H   -6.552  16.679 -30.674 1.00 . A A . 374 GLU HG2  1 1 
        7  45092 1 1 381 GLU HG3  H   -7.037  18.351 -30.393 1.00 . A A . 374 GLU HG3  1 1 
        7  45093 1 1 381 GLU N    N   -8.898  14.674 -28.902 1.00 . A A . 374 GLU N    1 1 
        7  45094 1 1 381 GLU O    O   -8.428  16.306 -26.338 1.00 . A A . 374 GLU O    1 1 
        7  45095 1 1 381 GLU OE1  O   -5.392  16.924 -28.048 1.00 . A A . 374 GLU OE1  1 1 
        7  45096 1 1 381 GLU OE2  O   -4.720  18.502 -29.423 1.00 . A A . 374 GLU OE2  1 1 
        7  45097 1 1 382 TRP C    C   -4.956  14.790 -24.703 1.00 . A A . 375 TRP C    1 1 
        7  45098 1 1 382 TRP CA   C   -6.446  14.889 -25.016 1.00 . A A . 375 TRP CA   1 1 
        7  45099 1 1 382 TRP CB   C   -7.193  13.724 -24.368 1.00 . A A . 375 TRP CB   1 1 
        7  45100 1 1 382 TRP CD1  C   -7.347  14.869 -22.081 1.00 . A A . 375 TRP CD1  1 1 
        7  45101 1 1 382 TRP CD2  C   -6.982  12.662 -21.981 1.00 . A A . 375 TRP CD2  1 1 
        7  45102 1 1 382 TRP CE2  C   -7.045  13.166 -20.668 1.00 . A A . 375 TRP CE2  1 1 
        7  45103 1 1 382 TRP CE3  C   -6.760  11.295 -22.168 1.00 . A A . 375 TRP CE3  1 1 
        7  45104 1 1 382 TRP CG   C   -7.178  13.769 -22.870 1.00 . A A . 375 TRP CG   1 1 
        7  45105 1 1 382 TRP CH2  C   -6.678  11.017 -19.762 1.00 . A A . 375 TRP CH2  1 1 
        7  45106 1 1 382 TRP CZ2  C   -6.894  12.351 -19.549 1.00 . A A . 375 TRP CZ2  1 1 
        7  45107 1 1 382 TRP CZ3  C   -6.610  10.486 -21.056 1.00 . A A . 375 TRP CZ3  1 1 
        7  45108 1 1 382 TRP H    H   -6.093  14.366 -27.037 1.00 . A A . 375 TRP H    1 1 
        7  45109 1 1 382 TRP HA   H   -6.825  15.817 -24.614 1.00 . A A . 375 TRP HA   1 1 
        7  45110 1 1 382 TRP HB2  H   -8.225  13.741 -24.691 1.00 . A A . 375 TRP HB2  1 1 
        7  45111 1 1 382 TRP HB3  H   -6.739  12.795 -24.680 1.00 . A A . 375 TRP HB3  1 1 
        7  45112 1 1 382 TRP HD1  H   -7.518  15.867 -22.457 1.00 . A A . 375 TRP HD1  1 1 
        7  45113 1 1 382 TRP HE1  H   -7.359  15.128 -19.996 1.00 . A A . 375 TRP HE1  1 1 
        7  45114 1 1 382 TRP HE3  H   -6.704  10.868 -23.159 1.00 . A A . 375 TRP HE3  1 1 
        7  45115 1 1 382 TRP HH2  H   -6.554  10.348 -18.923 1.00 . A A . 375 TRP HH2  1 1 
        7  45116 1 1 382 TRP HZ2  H   -6.944  12.744 -18.545 1.00 . A A . 375 TRP HZ2  1 1 
        7  45117 1 1 382 TRP HZ3  H   -6.437   9.428 -21.181 1.00 . A A . 375 TRP HZ3  1 1 
        7  45118 1 1 382 TRP N    N   -6.675  14.899 -26.456 1.00 . A A . 375 TRP N    1 1 
        7  45119 1 1 382 TRP NE1  N   -7.270  14.515 -20.755 1.00 . A A . 375 TRP NE1  1 1 
        7  45120 1 1 382 TRP O    O   -4.340  13.742 -24.894 1.00 . A A . 375 TRP O    1 1 
        7  45121 1 1 383 SER C    C   -2.662  17.085 -22.938 1.00 . A A . 376 SER C    1 1 
        7  45122 1 1 383 SER CA   C   -2.966  15.924 -23.882 1.00 . A A . 376 SER CA   1 1 
        7  45123 1 1 383 SER CB   C   -2.120  16.043 -25.150 1.00 . A A . 376 SER CB   1 1 
        7  45124 1 1 383 SER H    H   -4.927  16.693 -24.090 1.00 . A A . 376 SER H    1 1 
        7  45125 1 1 383 SER HA   H   -2.721  14.998 -23.383 1.00 . A A . 376 SER HA   1 1 
        7  45126 1 1 383 SER HB2  H   -2.269  17.018 -25.590 1.00 . A A . 376 SER HB2  1 1 
        7  45127 1 1 383 SER HB3  H   -1.076  15.918 -24.899 1.00 . A A . 376 SER HB3  1 1 
        7  45128 1 1 383 SER HG   H   -3.309  15.303 -26.520 1.00 . A A . 376 SER HG   1 1 
        7  45129 1 1 383 SER N    N   -4.383  15.888 -24.221 1.00 . A A . 376 SER N    1 1 
        7  45130 1 1 383 SER O    O   -1.746  17.872 -23.179 1.00 . A A . 376 SER O    1 1 
        7  45131 1 1 383 SER OG   O   -2.481  15.056 -26.100 1.00 . A A . 376 SER OG   1 1 
        7  45132 1 1 384 ASN C    C   -3.431  19.619 -21.528 1.00 . A A . 377 ASN C    1 1 
        7  45133 1 1 384 ASN CA   C   -3.250  18.249 -20.884 1.00 . A A . 377 ASN CA   1 1 
        7  45134 1 1 384 ASN CB   C   -1.861  18.150 -20.249 1.00 . A A . 377 ASN CB   1 1 
        7  45135 1 1 384 ASN CG   C   -1.747  16.985 -19.286 1.00 . A A . 377 ASN CG   1 1 
        7  45136 1 1 384 ASN H    H   -4.150  16.528 -21.725 1.00 . A A . 377 ASN H    1 1 
        7  45137 1 1 384 ASN HA   H   -3.997  18.125 -20.113 1.00 . A A . 377 ASN HA   1 1 
        7  45138 1 1 384 ASN HB2  H   -1.125  18.022 -21.028 1.00 . A A . 377 ASN HB2  1 1 
        7  45139 1 1 384 ASN HB3  H   -1.653  19.063 -19.709 1.00 . A A . 377 ASN HB3  1 1 
        7  45140 1 1 384 ASN HD21 H   -0.042  17.713 -18.568 1.00 . A A . 377 ASN HD21 1 1 
        7  45141 1 1 384 ASN HD22 H   -0.585  16.235 -17.859 1.00 . A A . 377 ASN HD22 1 1 
        7  45142 1 1 384 ASN N    N   -3.436  17.185 -21.863 1.00 . A A . 377 ASN N    1 1 
        7  45143 1 1 384 ASN ND2  N   -0.684  16.977 -18.490 1.00 . A A . 377 ASN ND2  1 1 
        7  45144 1 1 384 ASN O    O   -2.567  20.087 -22.268 1.00 . A A . 377 ASN O    1 1 
        7  45145 1 1 384 ASN OD1  O   -2.605  16.102 -19.258 1.00 . A A . 377 ASN OD1  1 1 
        7  45146 1 1 385 THR C    C   -4.248  22.676 -20.927 1.00 . A A . 378 THR C    1 1 
        7  45147 1 1 385 THR CA   C   -4.854  21.576 -21.791 1.00 . A A . 378 THR CA   1 1 
        7  45148 1 1 385 THR CB   C   -6.366  21.778 -21.906 1.00 . A A . 378 THR CB   1 1 
        7  45149 1 1 385 THR CG2  C   -6.755  22.812 -22.940 1.00 . A A . 378 THR CG2  1 1 
        7  45150 1 1 385 THR H    H   -5.211  19.834 -20.643 1.00 . A A . 378 THR H    1 1 
        7  45151 1 1 385 THR HA   H   -4.418  21.628 -22.777 1.00 . A A . 378 THR HA   1 1 
        7  45152 1 1 385 THR HB   H   -6.749  22.106 -20.950 1.00 . A A . 378 THR HB   1 1 
        7  45153 1 1 385 THR HG1  H   -7.032  19.984 -21.484 1.00 . A A . 378 THR HG1  1 1 
        7  45154 1 1 385 THR HG21 H   -7.554  22.424 -23.556 1.00 . A A . 378 THR HG21 1 1 
        7  45155 1 1 385 THR HG22 H   -5.901  23.040 -23.560 1.00 . A A . 378 THR HG22 1 1 
        7  45156 1 1 385 THR HG23 H   -7.090  23.710 -22.442 1.00 . A A . 378 THR HG23 1 1 
        7  45157 1 1 385 THR N    N   -4.560  20.258 -21.240 1.00 . A A . 378 THR N    1 1 
        7  45158 1 1 385 THR O    O   -3.770  22.419 -19.822 1.00 . A A . 378 THR O    1 1 
        7  45159 1 1 385 THR OG1  O   -7.010  20.564 -22.249 1.00 . A A . 378 THR OG1  1 1 
        7  45160 1 1 386 GLN C    C   -4.667  25.481 -19.595 1.00 . A A . 379 GLN C    1 1 
        7  45161 1 1 386 GLN CA   C   -3.724  25.043 -20.710 1.00 . A A . 379 GLN CA   1 1 
        7  45162 1 1 386 GLN CB   C   -3.469  26.210 -21.666 1.00 . A A . 379 GLN CB   1 1 
        7  45163 1 1 386 GLN CD   C   -2.050  27.026 -23.590 1.00 . A A . 379 GLN CD   1 1 
        7  45164 1 1 386 GLN CG   C   -2.117  26.147 -22.356 1.00 . A A . 379 GLN CG   1 1 
        7  45165 1 1 386 GLN H    H   -4.666  24.046 -22.322 1.00 . A A . 379 GLN H    1 1 
        7  45166 1 1 386 GLN HA   H   -2.785  24.737 -20.272 1.00 . A A . 379 GLN HA   1 1 
        7  45167 1 1 386 GLN HB2  H   -4.237  26.212 -22.426 1.00 . A A . 379 GLN HB2  1 1 
        7  45168 1 1 386 GLN HB3  H   -3.523  27.135 -21.111 1.00 . A A . 379 GLN HB3  1 1 
        7  45169 1 1 386 GLN HE21 H   -1.603  28.607 -22.470 1.00 . A A . 379 GLN HE21 1 1 
        7  45170 1 1 386 GLN HE22 H   -1.708  28.897 -24.171 1.00 . A A . 379 GLN HE22 1 1 
        7  45171 1 1 386 GLN HG2  H   -1.356  26.471 -21.661 1.00 . A A . 379 GLN HG2  1 1 
        7  45172 1 1 386 GLN HG3  H   -1.923  25.125 -22.649 1.00 . A A . 379 GLN HG3  1 1 
        7  45173 1 1 386 GLN N    N   -4.271  23.904 -21.437 1.00 . A A . 379 GLN N    1 1 
        7  45174 1 1 386 GLN NE2  N   -1.758  28.306 -23.390 1.00 . A A . 379 GLN NE2  1 1 
        7  45175 1 1 386 GLN O    O   -5.592  26.261 -19.820 1.00 . A A . 379 GLN O    1 1 
        7  45176 1 1 386 GLN OE1  O   -2.260  26.560 -24.711 1.00 . A A . 379 GLN OE1  1 1 
        7  45177 1 1 387 THR C    C   -4.833  26.649 -16.640 1.00 . A A . 380 THR C    1 1 
        7  45178 1 1 387 THR CA   C   -5.255  25.312 -17.238 1.00 . A A . 380 THR CA   1 1 
        7  45179 1 1 387 THR CB   C   -5.165  24.214 -16.179 1.00 . A A . 380 THR CB   1 1 
        7  45180 1 1 387 THR CG2  C   -3.754  23.968 -15.690 1.00 . A A . 380 THR CG2  1 1 
        7  45181 1 1 387 THR H    H   -3.675  24.356 -18.273 1.00 . A A . 380 THR H    1 1 
        7  45182 1 1 387 THR HA   H   -6.278  25.389 -17.578 1.00 . A A . 380 THR HA   1 1 
        7  45183 1 1 387 THR HB   H   -5.535  23.290 -16.600 1.00 . A A . 380 THR HB   1 1 
        7  45184 1 1 387 THR HG1  H   -6.873  24.296 -15.223 1.00 . A A . 380 THR HG1  1 1 
        7  45185 1 1 387 THR HG21 H   -3.566  22.905 -15.653 1.00 . A A . 380 THR HG21 1 1 
        7  45186 1 1 387 THR HG22 H   -3.636  24.389 -14.703 1.00 . A A . 380 THR HG22 1 1 
        7  45187 1 1 387 THR HG23 H   -3.053  24.435 -16.367 1.00 . A A . 380 THR HG23 1 1 
        7  45188 1 1 387 THR N    N   -4.427  24.973 -18.390 1.00 . A A . 380 THR N    1 1 
        7  45189 1 1 387 THR O    O   -3.662  26.853 -16.316 1.00 . A A . 380 THR O    1 1 
        7  45190 1 1 387 THR OG1  O   -5.959  24.537 -15.052 1.00 . A A . 380 THR OG1  1 1 
        7  45191 1 1 388 GLU C    C   -6.024  28.971 -14.498 1.00 . A A . 381 GLU C    1 1 
        7  45192 1 1 388 GLU CA   C   -5.518  28.875 -15.934 1.00 . A A . 381 GLU CA   1 1 
        7  45193 1 1 388 GLU CB   C   -6.171  29.962 -16.790 1.00 . A A . 381 GLU CB   1 1 
        7  45194 1 1 388 GLU CD   C   -5.068  32.051 -17.688 1.00 . A A . 381 GLU CD   1 1 
        7  45195 1 1 388 GLU CG   C   -5.672  31.364 -16.479 1.00 . A A . 381 GLU CG   1 1 
        7  45196 1 1 388 GLU H    H   -6.706  27.335 -16.772 1.00 . A A . 381 GLU H    1 1 
        7  45197 1 1 388 GLU HA   H   -4.450  29.021 -15.937 1.00 . A A . 381 GLU HA   1 1 
        7  45198 1 1 388 GLU HB2  H   -5.971  29.753 -17.831 1.00 . A A . 381 GLU HB2  1 1 
        7  45199 1 1 388 GLU HB3  H   -7.239  29.939 -16.627 1.00 . A A . 381 GLU HB3  1 1 
        7  45200 1 1 388 GLU HG2  H   -6.502  31.957 -16.124 1.00 . A A . 381 GLU HG2  1 1 
        7  45201 1 1 388 GLU HG3  H   -4.919  31.300 -15.706 1.00 . A A . 381 GLU HG3  1 1 
        7  45202 1 1 388 GLU N    N   -5.792  27.557 -16.494 1.00 . A A . 381 GLU N    1 1 
        7  45203 1 1 388 GLU O    O   -7.054  28.393 -14.151 1.00 . A A . 381 GLU O    1 1 
        7  45204 1 1 388 GLU OE1  O   -5.828  32.680 -18.455 1.00 . A A . 381 GLU OE1  1 1 
        7  45205 1 1 388 GLU OE2  O   -3.836  31.962 -17.868 1.00 . A A . 381 GLU OE2  1 1 
        7  45206 1 1 389 GLU C    C   -6.426  31.184 -12.064 1.00 . A A . 382 GLU C    1 1 
        7  45207 1 1 389 GLU CA   C   -5.665  29.877 -12.268 1.00 . A A . 382 GLU CA   1 1 
        7  45208 1 1 389 GLU CB   C   -4.420  29.855 -11.379 1.00 . A A . 382 GLU CB   1 1 
        7  45209 1 1 389 GLU CD   C   -3.494  29.238  -9.111 1.00 . A A . 382 GLU CD   1 1 
        7  45210 1 1 389 GLU CG   C   -4.727  29.614  -9.910 1.00 . A A . 382 GLU CG   1 1 
        7  45211 1 1 389 GLU H    H   -4.481  30.142 -14.002 1.00 . A A . 382 GLU H    1 1 
        7  45212 1 1 389 GLU HA   H   -6.308  29.054 -11.993 1.00 . A A . 382 GLU HA   1 1 
        7  45213 1 1 389 GLU HB2  H   -3.762  29.070 -11.721 1.00 . A A . 382 GLU HB2  1 1 
        7  45214 1 1 389 GLU HB3  H   -3.912  30.803 -11.468 1.00 . A A . 382 GLU HB3  1 1 
        7  45215 1 1 389 GLU HG2  H   -5.147  30.516  -9.490 1.00 . A A . 382 GLU HG2  1 1 
        7  45216 1 1 389 GLU HG3  H   -5.446  28.812  -9.832 1.00 . A A . 382 GLU HG3  1 1 
        7  45217 1 1 389 GLU N    N   -5.291  29.705 -13.666 1.00 . A A . 382 GLU N    1 1 
        7  45218 1 1 389 GLU O    O   -6.445  32.046 -12.942 1.00 . A A . 382 GLU O    1 1 
        7  45219 1 1 389 GLU OE1  O   -3.101  28.053  -9.149 1.00 . A A . 382 GLU OE1  1 1 
        7  45220 1 1 389 GLU OE2  O   -2.922  30.128  -8.448 1.00 . A A . 382 GLU OE2  1 1 
        7  45221 1 1 390 ALA C    C   -8.956  32.729 -11.570 1.00 . A A . 383 ALA C    1 1 
        7  45222 1 1 390 ALA CA   C   -7.813  32.523 -10.580 1.00 . A A . 383 ALA CA   1 1 
        7  45223 1 1 390 ALA CB   C   -6.900  33.740 -10.567 1.00 . A A . 383 ALA CB   1 1 
        7  45224 1 1 390 ALA H    H   -7.000  30.600 -10.240 1.00 . A A . 383 ALA H    1 1 
        7  45225 1 1 390 ALA HA   H   -8.227  32.403  -9.590 1.00 . A A . 383 ALA HA   1 1 
        7  45226 1 1 390 ALA HB1  H   -6.414  33.813  -9.605 1.00 . A A . 383 ALA HB1  1 1 
        7  45227 1 1 390 ALA HB2  H   -7.483  34.631 -10.745 1.00 . A A . 383 ALA HB2  1 1 
        7  45228 1 1 390 ALA HB3  H   -6.152  33.636 -11.340 1.00 . A A . 383 ALA HB3  1 1 
        7  45229 1 1 390 ALA N    N   -7.052  31.322 -10.900 1.00 . A A . 383 ALA N    1 1 
        7  45230 1 1 390 ALA O    O   -9.122  31.951 -12.510 1.00 . A A . 383 ALA O    1 1 
        7  45231 1 1 391 ILE C    C  -10.681  35.443 -12.903 1.00 . A A . 384 ILE C    1 1 
        7  45232 1 1 391 ILE CA   C  -10.864  34.088 -12.226 1.00 . A A . 384 ILE CA   1 1 
        7  45233 1 1 391 ILE CB   C  -12.194  34.092 -11.449 1.00 . A A . 384 ILE CB   1 1 
        7  45234 1 1 391 ILE CD1  C  -13.237  36.059 -10.214 1.00 . A A . 384 ILE CD1  1 1 
        7  45235 1 1 391 ILE CG1  C  -12.113  35.048 -10.255 1.00 . A A . 384 ILE CG1  1 1 
        7  45236 1 1 391 ILE CG2  C  -12.542  32.684 -10.987 1.00 . A A . 384 ILE CG2  1 1 
        7  45237 1 1 391 ILE H    H   -9.554  34.363 -10.587 1.00 . A A . 384 ILE H    1 1 
        7  45238 1 1 391 ILE HA   H  -10.917  33.321 -12.986 1.00 . A A . 384 ILE HA   1 1 
        7  45239 1 1 391 ILE HB   H  -12.974  34.427 -12.116 1.00 . A A . 384 ILE HB   1 1 
        7  45240 1 1 391 ILE HD11 H  -13.039  36.787  -9.442 1.00 . A A . 384 ILE HD11 1 1 
        7  45241 1 1 391 ILE HD12 H  -14.168  35.555 -10.004 1.00 . A A . 384 ILE HD12 1 1 
        7  45242 1 1 391 ILE HD13 H  -13.308  36.559 -11.170 1.00 . A A . 384 ILE HD13 1 1 
        7  45243 1 1 391 ILE HG12 H  -12.150  34.476  -9.339 1.00 . A A . 384 ILE HG12 1 1 
        7  45244 1 1 391 ILE HG13 H  -11.180  35.590 -10.297 1.00 . A A . 384 ILE HG13 1 1 
        7  45245 1 1 391 ILE HG21 H  -11.944  32.432 -10.124 1.00 . A A . 384 ILE HG21 1 1 
        7  45246 1 1 391 ILE HG22 H  -12.337  31.983 -11.783 1.00 . A A . 384 ILE HG22 1 1 
        7  45247 1 1 391 ILE HG23 H  -13.589  32.638 -10.727 1.00 . A A . 384 ILE HG23 1 1 
        7  45248 1 1 391 ILE N    N   -9.738  33.780 -11.353 1.00 . A A . 384 ILE N    1 1 
        7  45249 1 1 391 ILE O    O  -10.459  36.454 -12.238 1.00 . A A . 384 ILE O    1 1 
        7  45250 1 1 392 GLN C    C  -11.583  36.713 -16.178 1.00 . A A . 385 GLN C    1 1 
        7  45251 1 1 392 GLN CA   C  -10.620  36.684 -14.995 1.00 . A A . 385 GLN CA   1 1 
        7  45252 1 1 392 GLN CB   C   -9.176  36.823 -15.487 1.00 . A A . 385 GLN CB   1 1 
        7  45253 1 1 392 GLN CD   C   -7.151  37.479 -14.123 1.00 . A A . 385 GLN CD   1 1 
        7  45254 1 1 392 GLN CG   C   -8.413  37.955 -14.818 1.00 . A A . 385 GLN CG   1 1 
        7  45255 1 1 392 GLN H    H  -10.953  34.615 -14.702 1.00 . A A . 385 GLN H    1 1 
        7  45256 1 1 392 GLN HA   H  -10.849  37.512 -14.340 1.00 . A A . 385 GLN HA   1 1 
        7  45257 1 1 392 GLN HB2  H   -8.653  35.899 -15.295 1.00 . A A . 385 GLN HB2  1 1 
        7  45258 1 1 392 GLN HB3  H   -9.186  37.006 -16.552 1.00 . A A . 385 GLN HB3  1 1 
        7  45259 1 1 392 GLN HE21 H   -7.082  39.151 -13.051 1.00 . A A . 385 GLN HE21 1 1 
        7  45260 1 1 392 GLN HE22 H   -5.814  38.015 -12.754 1.00 . A A . 385 GLN HE22 1 1 
        7  45261 1 1 392 GLN HG2  H   -8.139  38.680 -15.568 1.00 . A A . 385 GLN HG2  1 1 
        7  45262 1 1 392 GLN HG3  H   -9.056  38.421 -14.085 1.00 . A A . 385 GLN HG3  1 1 
        7  45263 1 1 392 GLN N    N  -10.775  35.454 -14.228 1.00 . A A . 385 GLN N    1 1 
        7  45264 1 1 392 GLN NE2  N   -6.629  38.298 -13.218 1.00 . A A . 385 GLN NE2  1 1 
        7  45265 1 1 392 GLN O    O  -11.963  35.668 -16.706 1.00 . A A . 385 GLN O    1 1 
        7  45266 1 1 392 GLN OE1  O   -6.653  36.387 -14.397 1.00 . A A . 385 GLN OE1  1 1 
        7  45267 1 1 393 THR C    C  -12.176  38.673 -18.916 1.00 . A A . 386 THR C    1 1 
        7  45268 1 1 393 THR CA   C  -12.892  38.080 -17.708 1.00 . A A . 386 THR CA   1 1 
        7  45269 1 1 393 THR CB   C  -14.065  38.975 -17.305 1.00 . A A . 386 THR CB   1 1 
        7  45270 1 1 393 THR CG2  C  -14.965  38.349 -16.263 1.00 . A A . 386 THR CG2  1 1 
        7  45271 1 1 393 THR H    H  -11.635  38.710 -16.126 1.00 . A A . 386 THR H    1 1 
        7  45272 1 1 393 THR HA   H  -13.270  37.104 -17.973 1.00 . A A . 386 THR HA   1 1 
        7  45273 1 1 393 THR HB   H  -14.665  39.181 -18.180 1.00 . A A . 386 THR HB   1 1 
        7  45274 1 1 393 THR HG1  H  -14.230  40.902 -16.993 1.00 . A A . 386 THR HG1  1 1 
        7  45275 1 1 393 THR HG21 H  -14.979  37.277 -16.397 1.00 . A A . 386 THR HG21 1 1 
        7  45276 1 1 393 THR HG22 H  -15.967  38.739 -16.370 1.00 . A A . 386 THR HG22 1 1 
        7  45277 1 1 393 THR HG23 H  -14.591  38.583 -15.277 1.00 . A A . 386 THR HG23 1 1 
        7  45278 1 1 393 THR N    N  -11.973  37.915 -16.588 1.00 . A A . 386 THR N    1 1 
        7  45279 1 1 393 THR O    O  -12.130  39.892 -19.087 1.00 . A A . 386 THR O    1 1 
        7  45280 1 1 393 THR OG1  O  -13.599  40.208 -16.786 1.00 . A A . 386 THR OG1  1 1 
        7  45281 1 1 394 ARG C    C  -11.840  38.309 -22.147 1.00 . A A . 387 ARG C    1 1 
        7  45282 1 1 394 ARG CA   C  -10.903  38.244 -20.945 1.00 . A A . 387 ARG CA   1 1 
        7  45283 1 1 394 ARG CB   C   -9.737  37.299 -21.244 1.00 . A A . 387 ARG CB   1 1 
        7  45284 1 1 394 ARG CD   C   -7.475  38.385 -21.107 1.00 . A A . 387 ARG CD   1 1 
        7  45285 1 1 394 ARG CG   C   -8.608  37.953 -22.023 1.00 . A A . 387 ARG CG   1 1 
        7  45286 1 1 394 ARG CZ   C   -7.146  40.779 -21.591 1.00 . A A . 387 ARG CZ   1 1 
        7  45287 1 1 394 ARG H    H  -11.687  36.846 -19.563 1.00 . A A . 387 ARG H    1 1 
        7  45288 1 1 394 ARG HA   H  -10.513  39.232 -20.754 1.00 . A A . 387 ARG HA   1 1 
        7  45289 1 1 394 ARG HB2  H   -9.337  36.934 -20.309 1.00 . A A . 387 ARG HB2  1 1 
        7  45290 1 1 394 ARG HB3  H  -10.105  36.462 -21.819 1.00 . A A . 387 ARG HB3  1 1 
        7  45291 1 1 394 ARG HD2  H   -7.891  38.670 -20.151 1.00 . A A . 387 ARG HD2  1 1 
        7  45292 1 1 394 ARG HD3  H   -6.800  37.553 -20.971 1.00 . A A . 387 ARG HD3  1 1 
        7  45293 1 1 394 ARG HE   H   -5.873  39.325 -22.090 1.00 . A A . 387 ARG HE   1 1 
        7  45294 1 1 394 ARG HG2  H   -8.224  37.246 -22.744 1.00 . A A . 387 ARG HG2  1 1 
        7  45295 1 1 394 ARG HG3  H   -8.994  38.821 -22.537 1.00 . A A . 387 ARG HG3  1 1 
        7  45296 1 1 394 ARG HH11 H   -8.864  40.351 -20.612 1.00 . A A . 387 ARG HH11 1 1 
        7  45297 1 1 394 ARG HH12 H   -8.608  42.027 -20.964 1.00 . A A . 387 ARG HH12 1 1 
        7  45298 1 1 394 ARG HH21 H   -5.535  41.530 -22.555 1.00 . A A . 387 ARG HH21 1 1 
        7  45299 1 1 394 ARG HH22 H   -6.720  42.696 -22.067 1.00 . A A . 387 ARG HH22 1 1 
        7  45300 1 1 394 ARG N    N  -11.617  37.805 -19.753 1.00 . A A . 387 ARG N    1 1 
        7  45301 1 1 394 ARG NE   N   -6.729  39.517 -21.654 1.00 . A A . 387 ARG NE   1 1 
        7  45302 1 1 394 ARG NH1  N   -8.300  41.077 -21.007 1.00 . A A . 387 ARG NH1  1 1 
        7  45303 1 1 394 ARG NH2  N   -6.407  41.748 -22.114 1.00 . A A . 387 ARG NH2  1 1 
        7  45304 1 1 394 ARG O    O  -12.038  37.316 -22.847 1.00 . A A . 387 ARG O    1 1 
        7  45305 1 1 395 SER C    C  -12.778  40.709 -24.480 1.00 . A A . 388 SER C    1 1 
        7  45306 1 1 395 SER CA   C  -13.330  39.682 -23.497 1.00 . A A . 388 SER CA   1 1 
        7  45307 1 1 395 SER CB   C  -14.700  40.132 -22.987 1.00 . A A . 388 SER CB   1 1 
        7  45308 1 1 395 SER H    H  -12.216  40.240 -21.787 1.00 . A A . 388 SER H    1 1 
        7  45309 1 1 395 SER HA   H  -13.439  38.736 -24.007 1.00 . A A . 388 SER HA   1 1 
        7  45310 1 1 395 SER HB2  H  -15.212  40.675 -23.768 1.00 . A A . 388 SER HB2  1 1 
        7  45311 1 1 395 SER HB3  H  -15.282  39.264 -22.711 1.00 . A A . 388 SER HB3  1 1 
        7  45312 1 1 395 SER HG   H  -13.887  41.628 -22.018 1.00 . A A . 388 SER HG   1 1 
        7  45313 1 1 395 SER N    N  -12.413  39.485 -22.380 1.00 . A A . 388 SER N    1 1 
        7  45314 1 1 395 SER O    O  -11.673  41.221 -24.302 1.00 . A A . 388 SER O    1 1 
        7  45315 1 1 395 SER OG   O  -14.571  40.974 -21.855 1.00 . A A . 388 SER OG   1 1 
        7  45316 1 1 396 ARG C    C  -12.912  43.346 -25.906 1.00 . A A . 389 ARG C    1 1 
        7  45317 1 1 396 ARG CA   C  -13.144  41.973 -26.529 1.00 . A A . 389 ARG CA   1 1 
        7  45318 1 1 396 ARG CB   C  -14.202  42.071 -27.629 1.00 . A A . 389 ARG CB   1 1 
        7  45319 1 1 396 ARG CD   C  -14.758  43.384 -29.697 1.00 . A A . 389 ARG CD   1 1 
        7  45320 1 1 396 ARG CG   C  -13.671  42.646 -28.932 1.00 . A A . 389 ARG CG   1 1 
        7  45321 1 1 396 ARG CZ   C  -17.176  43.119 -30.092 1.00 . A A . 389 ARG CZ   1 1 
        7  45322 1 1 396 ARG H    H  -14.426  40.564 -25.604 1.00 . A A . 389 ARG H    1 1 
        7  45323 1 1 396 ARG HA   H  -12.218  41.625 -26.961 1.00 . A A . 389 ARG HA   1 1 
        7  45324 1 1 396 ARG HB2  H  -14.590  41.084 -27.828 1.00 . A A . 389 ARG HB2  1 1 
        7  45325 1 1 396 ARG HB3  H  -15.008  42.702 -27.282 1.00 . A A . 389 ARG HB3  1 1 
        7  45326 1 1 396 ARG HD2  H  -14.975  44.311 -29.187 1.00 . A A . 389 ARG HD2  1 1 
        7  45327 1 1 396 ARG HD3  H  -14.397  43.598 -30.693 1.00 . A A . 389 ARG HD3  1 1 
        7  45328 1 1 396 ARG HE   H  -15.922  41.635 -29.634 1.00 . A A . 389 ARG HE   1 1 
        7  45329 1 1 396 ARG HG2  H  -12.871  43.335 -28.711 1.00 . A A . 389 ARG HG2  1 1 
        7  45330 1 1 396 ARG HG3  H  -13.297  41.839 -29.545 1.00 . A A . 389 ARG HG3  1 1 
        7  45331 1 1 396 ARG HH11 H  -16.502  45.018 -30.266 1.00 . A A . 389 ARG HH11 1 1 
        7  45332 1 1 396 ARG HH12 H  -18.199  44.804 -30.540 1.00 . A A . 389 ARG HH12 1 1 
        7  45333 1 1 396 ARG HH21 H  -18.153  41.353 -29.993 1.00 . A A . 389 ARG HH21 1 1 
        7  45334 1 1 396 ARG HH22 H  -19.137  42.723 -30.384 1.00 . A A . 389 ARG HH22 1 1 
        7  45335 1 1 396 ARG N    N  -13.555  41.006 -25.517 1.00 . A A . 389 ARG N    1 1 
        7  45336 1 1 396 ARG NE   N  -15.987  42.600 -29.796 1.00 . A A . 389 ARG NE   1 1 
        7  45337 1 1 396 ARG NH1  N  -17.303  44.420 -30.318 1.00 . A A . 389 ARG NH1  1 1 
        7  45338 1 1 396 ARG NH2  N  -18.243  42.334 -30.162 1.00 . A A . 389 ARG NH2  1 1 
        7  45339 1 1 396 ARG O    O  -13.610  43.743 -24.974 1.00 . A A . 389 ARG O    1 1 
        7  45340 1 1 397 THR C    C  -11.863  46.460 -26.985 1.00 . A A . 390 THR C    1 1 
        7  45341 1 1 397 THR CA   C  -11.599  45.396 -25.925 1.00 . A A . 390 THR CA   1 1 
        7  45342 1 1 397 THR CB   C  -10.135  45.452 -25.484 1.00 . A A . 390 THR CB   1 1 
        7  45343 1 1 397 THR CG2  C   -9.879  44.752 -24.167 1.00 . A A . 390 THR CG2  1 1 
        7  45344 1 1 397 THR H    H  -11.402  43.696 -27.170 1.00 . A A . 390 THR H    1 1 
        7  45345 1 1 397 THR HA   H  -12.230  45.591 -25.072 1.00 . A A . 390 THR HA   1 1 
        7  45346 1 1 397 THR HB   H   -9.843  46.487 -25.371 1.00 . A A . 390 THR HB   1 1 
        7  45347 1 1 397 THR HG1  H   -9.494  43.919 -26.521 1.00 . A A . 390 THR HG1  1 1 
        7  45348 1 1 397 THR HG21 H   -9.132  45.297 -23.608 1.00 . A A . 390 THR HG21 1 1 
        7  45349 1 1 397 THR HG22 H   -9.528  43.749 -24.355 1.00 . A A . 390 THR HG22 1 1 
        7  45350 1 1 397 THR HG23 H  -10.796  44.712 -23.597 1.00 . A A . 390 THR HG23 1 1 
        7  45351 1 1 397 THR N    N  -11.924  44.066 -26.429 1.00 . A A . 390 THR N    1 1 
        7  45352 1 1 397 THR O    O  -12.708  47.336 -26.802 1.00 . A A . 390 THR O    1 1 
        7  45353 1 1 397 THR OG1  O   -9.295  44.855 -26.456 1.00 . A A . 390 THR OG1  1 1 
        7  45354 1 1 398 ARG C    C  -10.964  48.749 -28.721 1.00 . A A . 391 ARG C    1 1 
        7  45355 1 1 398 ARG CA   C  -11.291  47.333 -29.186 1.00 . A A . 391 ARG CA   1 1 
        7  45356 1 1 398 ARG CB   C  -12.717  47.282 -29.736 1.00 . A A . 391 ARG CB   1 1 
        7  45357 1 1 398 ARG CD   C  -13.951  48.685 -31.421 1.00 . A A . 391 ARG CD   1 1 
        7  45358 1 1 398 ARG CG   C  -12.820  47.694 -31.198 1.00 . A A . 391 ARG CG   1 1 
        7  45359 1 1 398 ARG CZ   C  -15.116  49.753 -33.311 1.00 . A A . 391 ARG CZ   1 1 
        7  45360 1 1 398 ARG H    H  -10.477  45.656 -28.182 1.00 . A A . 391 ARG H    1 1 
        7  45361 1 1 398 ARG HA   H  -10.602  47.057 -29.969 1.00 . A A . 391 ARG HA   1 1 
        7  45362 1 1 398 ARG HB2  H  -13.091  46.273 -29.643 1.00 . A A . 391 ARG HB2  1 1 
        7  45363 1 1 398 ARG HB3  H  -13.340  47.943 -29.152 1.00 . A A . 391 ARG HB3  1 1 
        7  45364 1 1 398 ARG HD2  H  -14.830  48.332 -30.900 1.00 . A A . 391 ARG HD2  1 1 
        7  45365 1 1 398 ARG HD3  H  -13.658  49.644 -31.021 1.00 . A A . 391 ARG HD3  1 1 
        7  45366 1 1 398 ARG HE   H  -13.837  48.229 -33.469 1.00 . A A . 391 ARG HE   1 1 
        7  45367 1 1 398 ARG HG2  H  -11.890  48.154 -31.497 1.00 . A A . 391 ARG HG2  1 1 
        7  45368 1 1 398 ARG HG3  H  -12.999  46.814 -31.797 1.00 . A A . 391 ARG HG3  1 1 
        7  45369 1 1 398 ARG HH11 H  -15.552  50.547 -31.503 1.00 . A A . 391 ARG HH11 1 1 
        7  45370 1 1 398 ARG HH12 H  -16.358  51.280 -32.849 1.00 . A A . 391 ARG HH12 1 1 
        7  45371 1 1 398 ARG HH21 H  -14.896  49.193 -35.241 1.00 . A A . 391 ARG HH21 1 1 
        7  45372 1 1 398 ARG HH22 H  -15.985  50.511 -34.971 1.00 . A A . 391 ARG HH22 1 1 
        7  45373 1 1 398 ARG N    N  -11.135  46.377 -28.095 1.00 . A A . 391 ARG N    1 1 
        7  45374 1 1 398 ARG NE   N  -14.272  48.839 -32.838 1.00 . A A . 391 ARG NE   1 1 
        7  45375 1 1 398 ARG NH1  N  -15.725  50.596 -32.487 1.00 . A A . 391 ARG NH1  1 1 
        7  45376 1 1 398 ARG NH2  N  -15.351  49.825 -34.615 1.00 . A A . 391 ARG NH2  1 1 
        7  45377 1 1 398 ARG O    O  -11.071  49.063 -27.535 1.00 . A A . 391 ARG O    1 1 
        7  45378 1 1 399 LYS C    C   -9.075  51.044 -28.347 1.00 . A A . 392 LYS C    1 1 
        7  45379 1 1 399 LYS CA   C  -10.224  50.981 -29.348 1.00 . A A . 392 LYS CA   1 1 
        7  45380 1 1 399 LYS CB   C  -11.443  51.717 -28.789 1.00 . A A . 392 LYS CB   1 1 
        7  45381 1 1 399 LYS CD   C  -11.648  54.025 -27.805 1.00 . A A . 392 LYS CD   1 1 
        7  45382 1 1 399 LYS CE   C  -13.085  54.506 -27.688 1.00 . A A . 392 LYS CE   1 1 
        7  45383 1 1 399 LYS CG   C  -11.435  53.211 -29.073 1.00 . A A . 392 LYS CG   1 1 
        7  45384 1 1 399 LYS H    H  -10.502  49.288 -30.588 1.00 . A A . 392 LYS H    1 1 
        7  45385 1 1 399 LYS HA   H   -9.914  51.461 -30.265 1.00 . A A . 392 LYS HA   1 1 
        7  45386 1 1 399 LYS HB2  H  -12.335  51.295 -29.228 1.00 . A A . 392 LYS HB2  1 1 
        7  45387 1 1 399 LYS HB3  H  -11.475  51.575 -27.720 1.00 . A A . 392 LYS HB3  1 1 
        7  45388 1 1 399 LYS HD2  H  -11.415  53.408 -26.950 1.00 . A A . 392 LYS HD2  1 1 
        7  45389 1 1 399 LYS HD3  H  -10.990  54.881 -27.825 1.00 . A A . 392 LYS HD3  1 1 
        7  45390 1 1 399 LYS HE2  H  -13.229  54.932 -26.706 1.00 . A A . 392 LYS HE2  1 1 
        7  45391 1 1 399 LYS HE3  H  -13.259  55.265 -28.437 1.00 . A A . 392 LYS HE3  1 1 
        7  45392 1 1 399 LYS HG2  H  -10.481  53.481 -29.504 1.00 . A A . 392 LYS HG2  1 1 
        7  45393 1 1 399 LYS HG3  H  -12.224  53.439 -29.774 1.00 . A A . 392 LYS HG3  1 1 
        7  45394 1 1 399 LYS HZ1  H  -15.032  53.757 -27.782 1.00 . A A . 392 LYS HZ1  1 1 
        7  45395 1 1 399 LYS HZ2  H  -13.901  52.652 -27.177 1.00 . A A . 392 LYS HZ2  1 1 
        7  45396 1 1 399 LYS HZ3  H  -13.951  52.990 -28.833 1.00 . A A . 392 LYS HZ3  1 1 
        7  45397 1 1 399 LYS N    N  -10.567  49.598 -29.661 1.00 . A A . 392 LYS N    1 1 
        7  45398 1 1 399 LYS NZ   N  -14.061  53.399 -27.883 1.00 . A A . 392 LYS NZ   1 1 
        7  45399 1 1 399 LYS O    O   -9.290  50.993 -27.137 1.00 . A A . 392 LYS O    1 1 
        7  45400 1 1 400 ARG C    C   -6.136  52.651 -27.942 1.00 . A A . 393 ARG C    1 1 
        7  45401 1 1 400 ARG CA   C   -6.671  51.224 -28.014 1.00 . A A . 393 ARG CA   1 1 
        7  45402 1 1 400 ARG CB   C   -5.584  50.285 -28.538 1.00 . A A . 393 ARG CB   1 1 
        7  45403 1 1 400 ARG CD   C   -5.131  48.782 -26.576 1.00 . A A . 393 ARG CD   1 1 
        7  45404 1 1 400 ARG CG   C   -4.575  49.871 -27.480 1.00 . A A . 393 ARG CG   1 1 
        7  45405 1 1 400 ARG CZ   C   -4.514  47.733 -24.434 1.00 . A A . 393 ARG CZ   1 1 
        7  45406 1 1 400 ARG H    H   -7.747  51.190 -29.836 1.00 . A A . 393 ARG H    1 1 
        7  45407 1 1 400 ARG HA   H   -6.957  50.911 -27.020 1.00 . A A . 393 ARG HA   1 1 
        7  45408 1 1 400 ARG HB2  H   -6.053  49.393 -28.928 1.00 . A A . 393 ARG HB2  1 1 
        7  45409 1 1 400 ARG HB3  H   -5.052  50.780 -29.337 1.00 . A A . 393 ARG HB3  1 1 
        7  45410 1 1 400 ARG HD2  H   -6.188  48.953 -26.436 1.00 . A A . 393 ARG HD2  1 1 
        7  45411 1 1 400 ARG HD3  H   -4.983  47.824 -27.054 1.00 . A A . 393 ARG HD3  1 1 
        7  45412 1 1 400 ARG HE   H   -3.983  49.571 -25.002 1.00 . A A . 393 ARG HE   1 1 
        7  45413 1 1 400 ARG HG2  H   -3.687  49.499 -27.968 1.00 . A A . 393 ARG HG2  1 1 
        7  45414 1 1 400 ARG HG3  H   -4.325  50.731 -26.878 1.00 . A A . 393 ARG HG3  1 1 
        7  45415 1 1 400 ARG HH11 H   -5.645  46.569 -25.641 1.00 . A A . 393 ARG HH11 1 1 
        7  45416 1 1 400 ARG HH12 H   -5.197  45.854 -24.129 1.00 . A A . 393 ARG HH12 1 1 
        7  45417 1 1 400 ARG HH21 H   -3.392  48.632 -23.014 1.00 . A A . 393 ARG HH21 1 1 
        7  45418 1 1 400 ARG HH22 H   -3.919  47.025 -22.636 1.00 . A A . 393 ARG HH22 1 1 
        7  45419 1 1 400 ARG N    N   -7.854  51.154 -28.862 1.00 . A A . 393 ARG N    1 1 
        7  45420 1 1 400 ARG NE   N   -4.476  48.767 -25.271 1.00 . A A . 393 ARG NE   1 1 
        7  45421 1 1 400 ARG NH1  N   -5.173  46.628 -24.763 1.00 . A A . 393 ARG NH1  1 1 
        7  45422 1 1 400 ARG NH2  N   -3.891  47.802 -23.265 1.00 . A A . 393 ARG NH2  1 1 
        7  45423 1 1 400 ARG O    O   -5.854  53.271 -28.968 1.00 . A A . 393 ARG O    1 1 
        7  45424 1 1 401 VAL C    C   -4.107  54.504 -25.895 1.00 . A A . 394 VAL C    1 1 
        7  45425 1 1 401 VAL CA   C   -5.498  54.521 -26.520 1.00 . A A . 394 VAL CA   1 1 
        7  45426 1 1 401 VAL CB   C   -6.443  55.342 -25.621 1.00 . A A . 394 VAL CB   1 1 
        7  45427 1 1 401 VAL CG1  C   -7.660  55.806 -26.407 1.00 . A A . 394 VAL CG1  1 1 
        7  45428 1 1 401 VAL CG2  C   -6.863  54.531 -24.404 1.00 . A A . 394 VAL CG2  1 1 
        7  45429 1 1 401 VAL H    H   -6.241  52.624 -25.946 1.00 . A A . 394 VAL H    1 1 
        7  45430 1 1 401 VAL HA   H   -5.443  55.005 -27.484 1.00 . A A . 394 VAL HA   1 1 
        7  45431 1 1 401 VAL HB   H   -5.910  56.216 -25.277 1.00 . A A . 394 VAL HB   1 1 
        7  45432 1 1 401 VAL HG11 H   -7.337  56.314 -27.303 1.00 . A A . 394 VAL HG11 1 1 
        7  45433 1 1 401 VAL HG12 H   -8.243  56.483 -25.800 1.00 . A A . 394 VAL HG12 1 1 
        7  45434 1 1 401 VAL HG13 H   -8.263  54.951 -26.673 1.00 . A A . 394 VAL HG13 1 1 
        7  45435 1 1 401 VAL HG21 H   -7.427  53.668 -24.723 1.00 . A A . 394 VAL HG21 1 1 
        7  45436 1 1 401 VAL HG22 H   -7.475  55.142 -23.757 1.00 . A A . 394 VAL HG22 1 1 
        7  45437 1 1 401 VAL HG23 H   -5.983  54.207 -23.865 1.00 . A A . 394 VAL HG23 1 1 
        7  45438 1 1 401 VAL N    N   -5.999  53.167 -26.725 1.00 . A A . 394 VAL N    1 1 
        7  45439 1 1 401 VAL O    O   -3.957  54.670 -24.684 1.00 . A A . 394 VAL O    1 1 
        7  45440 1 1 402 GLN C    C   -0.755  54.751 -27.341 1.00 . A A . 395 GLN C    1 1 
        7  45441 1 1 402 GLN CA   C   -1.713  54.265 -26.258 1.00 . A A . 395 GLN CA   1 1 
        7  45442 1 1 402 GLN CB   C   -1.337  52.845 -25.830 1.00 . A A . 395 GLN CB   1 1 
        7  45443 1 1 402 GLN CD   C   -0.600  52.018 -23.558 1.00 . A A . 395 GLN CD   1 1 
        7  45444 1 1 402 GLN CG   C   -0.218  52.797 -24.801 1.00 . A A . 395 GLN CG   1 1 
        7  45445 1 1 402 GLN H    H   -3.276  54.177 -27.684 1.00 . A A . 395 GLN H    1 1 
        7  45446 1 1 402 GLN HA   H   -1.635  54.921 -25.405 1.00 . A A . 395 GLN HA   1 1 
        7  45447 1 1 402 GLN HB2  H   -2.209  52.367 -25.407 1.00 . A A . 395 GLN HB2  1 1 
        7  45448 1 1 402 GLN HB3  H   -1.021  52.291 -26.700 1.00 . A A . 395 GLN HB3  1 1 
        7  45449 1 1 402 GLN HE21 H   -1.274  53.677 -22.694 1.00 . A A . 395 GLN HE21 1 1 
        7  45450 1 1 402 GLN HE22 H   -1.405  52.235 -21.753 1.00 . A A . 395 GLN HE22 1 1 
        7  45451 1 1 402 GLN HG2  H    0.645  52.328 -25.250 1.00 . A A . 395 GLN HG2  1 1 
        7  45452 1 1 402 GLN HG3  H    0.031  53.808 -24.513 1.00 . A A . 395 GLN HG3  1 1 
        7  45453 1 1 402 GLN N    N   -3.093  54.303 -26.729 1.00 . A A . 395 GLN N    1 1 
        7  45454 1 1 402 GLN NE2  N   -1.148  52.714 -22.568 1.00 . A A . 395 GLN NE2  1 1 
        7  45455 1 1 402 GLN O    O    0.377  54.278 -27.441 1.00 . A A . 395 GLN O    1 1 
        7  45456 1 1 402 GLN OE1  O   -0.406  50.804 -23.487 1.00 . A A . 395 GLN OE1  1 1 
        7  45457 1 1 403 LYS C    C   -1.078  57.458 -29.861 1.00 . A A . 396 LYS C    1 1 
        7  45458 1 1 403 LYS CA   C   -0.400  56.248 -29.226 1.00 . A A . 396 LYS CA   1 1 
        7  45459 1 1 403 LYS CB   C   -0.132  55.179 -30.289 1.00 . A A . 396 LYS CB   1 1 
        7  45460 1 1 403 LYS CD   C    1.553  53.953 -31.692 1.00 . A A . 396 LYS CD   1 1 
        7  45461 1 1 403 LYS CE   C    1.929  52.667 -30.976 1.00 . A A . 396 LYS CE   1 1 
        7  45462 1 1 403 LYS CG   C    1.325  55.091 -30.711 1.00 . A A . 396 LYS CG   1 1 
        7  45463 1 1 403 LYS H    H   -2.128  56.036 -28.022 1.00 . A A . 396 LYS H    1 1 
        7  45464 1 1 403 LYS HA   H    0.541  56.561 -28.800 1.00 . A A . 396 LYS HA   1 1 
        7  45465 1 1 403 LYS HB2  H   -0.429  54.217 -29.897 1.00 . A A . 396 LYS HB2  1 1 
        7  45466 1 1 403 LYS HB3  H   -0.727  55.399 -31.164 1.00 . A A . 396 LYS HB3  1 1 
        7  45467 1 1 403 LYS HD2  H    0.646  53.788 -32.255 1.00 . A A . 396 LYS HD2  1 1 
        7  45468 1 1 403 LYS HD3  H    2.352  54.227 -32.366 1.00 . A A . 396 LYS HD3  1 1 
        7  45469 1 1 403 LYS HE2  H    1.584  52.725 -29.954 1.00 . A A . 396 LYS HE2  1 1 
        7  45470 1 1 403 LYS HE3  H    1.444  51.838 -31.472 1.00 . A A . 396 LYS HE3  1 1 
        7  45471 1 1 403 LYS HG2  H    1.611  56.020 -31.180 1.00 . A A . 396 LYS HG2  1 1 
        7  45472 1 1 403 LYS HG3  H    1.934  54.926 -29.834 1.00 . A A . 396 LYS HG3  1 1 
        7  45473 1 1 403 LYS HZ1  H    3.607  51.437 -30.791 1.00 . A A . 396 LYS HZ1  1 1 
        7  45474 1 1 403 LYS HZ2  H    3.851  53.018 -30.240 1.00 . A A . 396 LYS HZ2  1 1 
        7  45475 1 1 403 LYS HZ3  H    3.802  52.699 -31.900 1.00 . A A . 396 LYS HZ3  1 1 
        7  45476 1 1 403 LYS N    N   -1.216  55.698 -28.151 1.00 . A A . 396 LYS N    1 1 
        7  45477 1 1 403 LYS NZ   N    3.400  52.440 -30.977 1.00 . A A . 396 LYS NZ   1 1 
        7  45478 1 1 403 LYS O    O   -0.443  58.531 -29.916 1.00 . A A . 396 LYS O    1 1 
        7  45479 1 1 403 LYS OXT  O   -2.241  57.322 -30.299 1.00 . A A . 396 LYS OXT  1 1 
        8  45480 1 1   1 GLY C    C  -39.740 -10.424  27.775 1.00 . A A .  -6 GLY C    1 1 
        8  45481 1 1   1 GLY CA   C  -38.763 -11.552  27.504 1.00 . A A .  -6 GLY CA   1 1 
        8  45482 1 1   1 GLY H1   H  -40.387 -12.865  27.594 1.00 . A A .  -6 GLY H1   1 1 
        8  45483 1 1   1 GLY H2   H  -39.182 -13.186  28.737 1.00 . A A .  -6 GLY H2   1 1 
        8  45484 1 1   1 GLY H3   H  -38.939 -13.598  27.115 1.00 . A A .  -6 GLY H3   1 1 
        8  45485 1 1   1 GLY HA2  H  -37.901 -11.429  28.144 1.00 . A A .  -6 GLY HA2  1 1 
        8  45486 1 1   1 GLY HA3  H  -38.446 -11.499  26.474 1.00 . A A .  -6 GLY HA3  1 1 
        8  45487 1 1   1 GLY N    N  -39.360 -12.894  27.756 1.00 . A A .  -6 GLY N    1 1 
        8  45488 1 1   1 GLY O    O  -40.207 -10.255  28.902 1.00 . A A .  -6 GLY O    1 1 
        8  45489 1 1   2 SER C    C  -40.456  -7.510  27.878 1.00 . A A .  -5 SER C    1 1 
        8  45490 1 1   2 SER CA   C  -40.974  -8.532  26.870 1.00 . A A .  -5 SER CA   1 1 
        8  45491 1 1   2 SER CB   C  -42.354  -9.033  27.298 1.00 . A A .  -5 SER CB   1 1 
        8  45492 1 1   2 SER H    H  -39.642  -9.836  25.866 1.00 . A A .  -5 SER H    1 1 
        8  45493 1 1   2 SER HA   H  -41.058  -8.056  25.904 1.00 . A A .  -5 SER HA   1 1 
        8  45494 1 1   2 SER HB2  H  -42.672  -9.821  26.631 1.00 . A A .  -5 SER HB2  1 1 
        8  45495 1 1   2 SER HB3  H  -42.299  -9.417  28.307 1.00 . A A .  -5 SER HB3  1 1 
        8  45496 1 1   2 SER HG   H  -43.365  -7.638  26.366 1.00 . A A .  -5 SER HG   1 1 
        8  45497 1 1   2 SER N    N  -40.048  -9.650  26.739 1.00 . A A .  -5 SER N    1 1 
        8  45498 1 1   2 SER O    O  -39.312  -7.590  28.325 1.00 . A A .  -5 SER O    1 1 
        8  45499 1 1   2 SER OG   O  -43.312  -7.990  27.258 1.00 . A A .  -5 SER OG   1 1 
        8  45500 1 1   3 SER C    C  -41.911  -5.474  30.355 1.00 . A A .  -4 SER C    1 1 
        8  45501 1 1   3 SER CA   C  -40.934  -5.513  29.185 1.00 . A A .  -4 SER CA   1 1 
        8  45502 1 1   3 SER CB   C  -40.890  -4.149  28.495 1.00 . A A .  -4 SER CB   1 1 
        8  45503 1 1   3 SER H    H  -42.204  -6.540  27.839 1.00 . A A .  -4 SER H    1 1 
        8  45504 1 1   3 SER HA   H  -39.949  -5.747  29.562 1.00 . A A .  -4 SER HA   1 1 
        8  45505 1 1   3 SER HB2  H  -41.684  -4.090  27.767 1.00 . A A .  -4 SER HB2  1 1 
        8  45506 1 1   3 SER HB3  H  -41.020  -3.370  29.233 1.00 . A A .  -4 SER HB3  1 1 
        8  45507 1 1   3 SER HG   H  -39.510  -4.654  27.199 1.00 . A A .  -4 SER HG   1 1 
        8  45508 1 1   3 SER N    N  -41.306  -6.551  28.230 1.00 . A A .  -4 SER N    1 1 
        8  45509 1 1   3 SER O    O  -43.126  -5.525  30.164 1.00 . A A .  -4 SER O    1 1 
        8  45510 1 1   3 SER OG   O  -39.651  -3.950  27.837 1.00 . A A .  -4 SER OG   1 1 
        8  45511 1 1   4 GLY C    C  -41.518  -4.684  33.929 1.00 . A A .  -3 GLY C    1 1 
        8  45512 1 1   4 GLY CA   C  -42.211  -5.339  32.751 1.00 . A A .  -3 GLY CA   1 1 
        8  45513 1 1   4 GLY H    H  -40.398  -5.347  31.658 1.00 . A A .  -3 GLY H    1 1 
        8  45514 1 1   4 GLY HA2  H  -43.109  -4.785  32.521 1.00 . A A .  -3 GLY HA2  1 1 
        8  45515 1 1   4 GLY HA3  H  -42.483  -6.348  33.023 1.00 . A A .  -3 GLY HA3  1 1 
        8  45516 1 1   4 GLY N    N  -41.372  -5.384  31.567 1.00 . A A .  -3 GLY N    1 1 
        8  45517 1 1   4 GLY O    O  -42.042  -3.740  34.520 1.00 . A A .  -3 GLY O    1 1 
        8  45518 1 1   5 SER C    C  -38.783  -3.408  34.955 1.00 . A A .  -2 SER C    1 1 
        8  45519 1 1   5 SER CA   C  -39.568  -4.643  35.386 1.00 . A A .  -2 SER CA   1 1 
        8  45520 1 1   5 SER CB   C  -38.614  -5.705  35.938 1.00 . A A .  -2 SER CB   1 1 
        8  45521 1 1   5 SER H    H  -39.970  -5.939  33.760 1.00 . A A .  -2 SER H    1 1 
        8  45522 1 1   5 SER HA   H  -40.265  -4.360  36.160 1.00 . A A .  -2 SER HA   1 1 
        8  45523 1 1   5 SER HB2  H  -38.429  -6.449  35.179 1.00 . A A .  -2 SER HB2  1 1 
        8  45524 1 1   5 SER HB3  H  -37.681  -5.236  36.216 1.00 . A A .  -2 SER HB3  1 1 
        8  45525 1 1   5 SER HG   H  -40.086  -6.551  36.914 1.00 . A A .  -2 SER HG   1 1 
        8  45526 1 1   5 SER N    N  -40.336  -5.186  34.270 1.00 . A A .  -2 SER N    1 1 
        8  45527 1 1   5 SER O    O  -38.281  -3.340  33.832 1.00 . A A .  -2 SER O    1 1 
        8  45528 1 1   5 SER OG   O  -39.164  -6.342  37.077 1.00 . A A .  -2 SER OG   1 1 
        8  45529 1 1   6 SER C    C  -37.612  -0.459  36.851 1.00 . A A .  -1 SER C    1 1 
        8  45530 1 1   6 SER CA   C  -37.959  -1.201  35.564 1.00 . A A .  -1 SER CA   1 1 
        8  45531 1 1   6 SER CB   C  -38.790  -0.300  34.651 1.00 . A A .  -1 SER CB   1 1 
        8  45532 1 1   6 SER H    H  -39.105  -2.546  36.730 1.00 . A A .  -1 SER H    1 1 
        8  45533 1 1   6 SER HA   H  -37.043  -1.466  35.058 1.00 . A A .  -1 SER HA   1 1 
        8  45534 1 1   6 SER HB2  H  -39.566   0.178  35.230 1.00 . A A .  -1 SER HB2  1 1 
        8  45535 1 1   6 SER HB3  H  -38.152   0.454  34.214 1.00 . A A .  -1 SER HB3  1 1 
        8  45536 1 1   6 SER HG   H  -40.199  -0.608  33.325 1.00 . A A .  -1 SER HG   1 1 
        8  45537 1 1   6 SER N    N  -38.683  -2.434  35.853 1.00 . A A .  -1 SER N    1 1 
        8  45538 1 1   6 SER O    O  -38.492   0.073  37.529 1.00 . A A .  -1 SER O    1 1 
        8  45539 1 1   6 SER OG   O  -39.394  -1.046  33.609 1.00 . A A .  -1 SER OG   1 1 
        8  45540 1 1   7 GLY C    C  -34.384   0.177  38.582 1.00 . A A .   0 GLY C    1 1 
        8  45541 1 1   7 GLY CA   C  -35.886   0.253  38.387 1.00 . A A .   0 GLY CA   1 1 
        8  45542 1 1   7 GLY H    H  -35.669  -0.869  36.604 1.00 . A A .   0 GLY H    1 1 
        8  45543 1 1   7 GLY HA2  H  -36.178   1.291  38.328 1.00 . A A .   0 GLY HA2  1 1 
        8  45544 1 1   7 GLY HA3  H  -36.372  -0.199  39.239 1.00 . A A .   0 GLY HA3  1 1 
        8  45545 1 1   7 GLY N    N  -36.326  -0.427  37.182 1.00 . A A .   0 GLY N    1 1 
        8  45546 1 1   7 GLY O    O  -33.903   0.064  39.710 1.00 . A A .   0 GLY O    1 1 
        8  45547 1 1   8 MET C    C  -31.595   1.502  38.002 1.00 . A A .   1 MET C    1 1 
        8  45548 1 1   8 MET CA   C  -32.186   0.172  37.536 1.00 . A A .   1 MET CA   1 1 
        8  45549 1 1   8 MET CB   C  -31.619  -0.201  36.164 1.00 . A A .   1 MET CB   1 1 
        8  45550 1 1   8 MET CE   C  -32.990  -2.924  34.136 1.00 . A A .   1 MET CE   1 1 
        8  45551 1 1   8 MET CG   C  -31.354  -1.688  36.001 1.00 . A A .   1 MET CG   1 1 
        8  45552 1 1   8 MET H    H  -34.084   0.325  36.611 1.00 . A A .   1 MET H    1 1 
        8  45553 1 1   8 MET HA   H  -31.916  -0.594  38.246 1.00 . A A .   1 MET HA   1 1 
        8  45554 1 1   8 MET HB2  H  -32.319   0.105  35.402 1.00 . A A .   1 MET HB2  1 1 
        8  45555 1 1   8 MET HB3  H  -30.687   0.326  36.016 1.00 . A A .   1 MET HB3  1 1 
        8  45556 1 1   8 MET HE1  H  -32.546  -3.876  33.884 1.00 . A A .   1 MET HE1  1 1 
        8  45557 1 1   8 MET HE2  H  -32.465  -2.134  33.616 1.00 . A A .   1 MET HE2  1 1 
        8  45558 1 1   8 MET HE3  H  -34.028  -2.922  33.840 1.00 . A A .   1 MET HE3  1 1 
        8  45559 1 1   8 MET HG2  H  -30.787  -1.842  35.095 1.00 . A A .   1 MET HG2  1 1 
        8  45560 1 1   8 MET HG3  H  -30.777  -2.033  36.847 1.00 . A A .   1 MET HG3  1 1 
        8  45561 1 1   8 MET N    N  -33.642   0.237  37.481 1.00 . A A .   1 MET N    1 1 
        8  45562 1 1   8 MET O    O  -30.922   1.564  39.031 1.00 . A A .   1 MET O    1 1 
        8  45563 1 1   8 MET SD   S  -32.872  -2.658  35.902 1.00 . A A .   1 MET SD   1 1 
        8  45564 1 1   9 PRO C    C  -32.043   4.527  38.789 1.00 . A A .   2 PRO C    1 1 
        8  45565 1 1   9 PRO CA   C  -31.321   3.917  37.591 1.00 . A A .   2 PRO CA   1 1 
        8  45566 1 1   9 PRO CB   C  -31.589   4.739  36.330 1.00 . A A .   2 PRO CB   1 1 
        8  45567 1 1   9 PRO CD   C  -32.627   2.608  36.000 1.00 . A A .   2 PRO CD   1 1 
        8  45568 1 1   9 PRO CG   C  -32.757   4.075  35.689 1.00 . A A .   2 PRO CG   1 1 
        8  45569 1 1   9 PRO HA   H  -30.259   3.891  37.788 1.00 . A A .   2 PRO HA   1 1 
        8  45570 1 1   9 PRO HB2  H  -31.814   5.760  36.603 1.00 . A A .   2 PRO HB2  1 1 
        8  45571 1 1   9 PRO HB3  H  -30.721   4.714  35.688 1.00 . A A .   2 PRO HB3  1 1 
        8  45572 1 1   9 PRO HD2  H  -33.600   2.169  36.156 1.00 . A A .   2 PRO HD2  1 1 
        8  45573 1 1   9 PRO HD3  H  -32.103   2.099  35.205 1.00 . A A .   2 PRO HD3  1 1 
        8  45574 1 1   9 PRO HG2  H  -33.675   4.466  36.104 1.00 . A A .   2 PRO HG2  1 1 
        8  45575 1 1   9 PRO HG3  H  -32.730   4.234  34.621 1.00 . A A .   2 PRO HG3  1 1 
        8  45576 1 1   9 PRO N    N  -31.836   2.590  37.247 1.00 . A A .   2 PRO N    1 1 
        8  45577 1 1   9 PRO O    O  -33.129   4.085  39.163 1.00 . A A .   2 PRO O    1 1 
        8  45578 1 1  10 ARG C    C  -32.260   7.690  40.251 1.00 . A A .   3 ARG C    1 1 
        8  45579 1 1  10 ARG CA   C  -32.013   6.214  40.544 1.00 . A A .   3 ARG CA   1 1 
        8  45580 1 1  10 ARG CB   C  -31.095   6.071  41.759 1.00 . A A .   3 ARG CB   1 1 
        8  45581 1 1  10 ARG CD   C  -31.541   4.966  43.975 1.00 . A A .   3 ARG CD   1 1 
        8  45582 1 1  10 ARG CG   C  -31.826   6.168  43.090 1.00 . A A .   3 ARG CG   1 1 
        8  45583 1 1  10 ARG CZ   C  -32.292   4.082  46.149 1.00 . A A .   3 ARG CZ   1 1 
        8  45584 1 1  10 ARG H    H  -30.565   5.850  39.043 1.00 . A A .   3 ARG H    1 1 
        8  45585 1 1  10 ARG HA   H  -32.958   5.740  40.761 1.00 . A A .   3 ARG HA   1 1 
        8  45586 1 1  10 ARG HB2  H  -30.602   5.111  41.712 1.00 . A A .   3 ARG HB2  1 1 
        8  45587 1 1  10 ARG HB3  H  -30.348   6.850  41.726 1.00 . A A .   3 ARG HB3  1 1 
        8  45588 1 1  10 ARG HD2  H  -31.630   4.069  43.380 1.00 . A A .   3 ARG HD2  1 1 
        8  45589 1 1  10 ARG HD3  H  -30.535   5.045  44.357 1.00 . A A .   3 ARG HD3  1 1 
        8  45590 1 1  10 ARG HE   H  -33.269   5.449  45.071 1.00 . A A .   3 ARG HE   1 1 
        8  45591 1 1  10 ARG HG2  H  -31.503   7.063  43.602 1.00 . A A .   3 ARG HG2  1 1 
        8  45592 1 1  10 ARG HG3  H  -32.888   6.223  42.902 1.00 . A A .   3 ARG HG3  1 1 
        8  45593 1 1  10 ARG HH11 H  -30.545   3.306  45.487 1.00 . A A .   3 ARG HH11 1 1 
        8  45594 1 1  10 ARG HH12 H  -31.095   2.701  47.013 1.00 . A A .   3 ARG HH12 1 1 
        8  45595 1 1  10 ARG HH21 H  -33.993   4.654  47.079 1.00 . A A .   3 ARG HH21 1 1 
        8  45596 1 1  10 ARG HH22 H  -33.052   3.465  47.917 1.00 . A A .   3 ARG HH22 1 1 
        8  45597 1 1  10 ARG N    N  -31.430   5.544  39.388 1.00 . A A .   3 ARG N    1 1 
        8  45598 1 1  10 ARG NE   N  -32.471   4.881  45.100 1.00 . A A .   3 ARG NE   1 1 
        8  45599 1 1  10 ARG NH1  N  -31.223   3.298  46.222 1.00 . A A .   3 ARG NH1  1 1 
        8  45600 1 1  10 ARG NH2  N  -33.186   4.066  47.129 1.00 . A A .   3 ARG NH2  1 1 
        8  45601 1 1  10 ARG O    O  -33.406   8.140  40.197 1.00 . A A .   3 ARG O    1 1 
        8  45602 1 1  11 VAL C    C  -30.571  10.222  38.473 1.00 . A A .   4 VAL C    1 1 
        8  45603 1 1  11 VAL CA   C  -31.281   9.869  39.777 1.00 . A A .   4 VAL CA   1 1 
        8  45604 1 1  11 VAL CB   C  -30.684  10.714  40.917 1.00 . A A .   4 VAL CB   1 1 
        8  45605 1 1  11 VAL CG1  C  -31.611  10.715  42.123 1.00 . A A .   4 VAL CG1  1 1 
        8  45606 1 1  11 VAL CG2  C  -29.304  10.200  41.297 1.00 . A A .   4 VAL CG2  1 1 
        8  45607 1 1  11 VAL H    H  -30.293   8.027  40.120 1.00 . A A .   4 VAL H    1 1 
        8  45608 1 1  11 VAL HA   H  -32.328  10.116  39.684 1.00 . A A .   4 VAL HA   1 1 
        8  45609 1 1  11 VAL HB   H  -30.583  11.731  40.569 1.00 . A A .   4 VAL HB   1 1 
        8  45610 1 1  11 VAL HG11 H  -31.409   9.847  42.733 1.00 . A A .   4 VAL HG11 1 1 
        8  45611 1 1  11 VAL HG12 H  -32.637  10.689  41.788 1.00 . A A .   4 VAL HG12 1 1 
        8  45612 1 1  11 VAL HG13 H  -31.444  11.610  42.705 1.00 . A A .   4 VAL HG13 1 1 
        8  45613 1 1  11 VAL HG21 H  -29.383   9.184  41.654 1.00 . A A .   4 VAL HG21 1 1 
        8  45614 1 1  11 VAL HG22 H  -28.888  10.823  42.075 1.00 . A A .   4 VAL HG22 1 1 
        8  45615 1 1  11 VAL HG23 H  -28.659  10.228  40.431 1.00 . A A .   4 VAL HG23 1 1 
        8  45616 1 1  11 VAL N    N  -31.179   8.442  40.063 1.00 . A A .   4 VAL N    1 1 
        8  45617 1 1  11 VAL O    O  -31.066  11.028  37.686 1.00 . A A .   4 VAL O    1 1 
        8  45618 1 1  12 LYS C    C  -28.135  11.312  37.008 1.00 . A A .   5 LYS C    1 1 
        8  45619 1 1  12 LYS CA   C  -28.629   9.869  37.045 1.00 . A A .   5 LYS CA   1 1 
        8  45620 1 1  12 LYS CB   C  -29.466   9.568  35.798 1.00 . A A .   5 LYS CB   1 1 
        8  45621 1 1  12 LYS CD   C  -29.142   7.077  35.867 1.00 . A A .   5 LYS CD   1 1 
        8  45622 1 1  12 LYS CE   C  -28.005   6.102  35.604 1.00 . A A .   5 LYS CE   1 1 
        8  45623 1 1  12 LYS CG   C  -28.997   8.340  35.033 1.00 . A A .   5 LYS CG   1 1 
        8  45624 1 1  12 LYS H    H  -29.064   8.985  38.919 1.00 . A A .   5 LYS H    1 1 
        8  45625 1 1  12 LYS HA   H  -27.774   9.210  37.060 1.00 . A A .   5 LYS HA   1 1 
        8  45626 1 1  12 LYS HB2  H  -30.491   9.409  36.096 1.00 . A A .   5 LYS HB2  1 1 
        8  45627 1 1  12 LYS HB3  H  -29.422  10.416  35.132 1.00 . A A .   5 LYS HB3  1 1 
        8  45628 1 1  12 LYS HD2  H  -29.139   7.344  36.913 1.00 . A A .   5 LYS HD2  1 1 
        8  45629 1 1  12 LYS HD3  H  -30.079   6.599  35.618 1.00 . A A .   5 LYS HD3  1 1 
        8  45630 1 1  12 LYS HE2  H  -28.309   5.118  35.925 1.00 . A A .   5 LYS HE2  1 1 
        8  45631 1 1  12 LYS HE3  H  -27.800   6.087  34.543 1.00 . A A .   5 LYS HE3  1 1 
        8  45632 1 1  12 LYS HG2  H  -29.590   8.237  34.137 1.00 . A A .   5 LYS HG2  1 1 
        8  45633 1 1  12 LYS HG3  H  -27.958   8.468  34.768 1.00 . A A .   5 LYS HG3  1 1 
        8  45634 1 1  12 LYS HZ1  H  -25.928   6.245  35.765 1.00 . A A .   5 LYS HZ1  1 1 
        8  45635 1 1  12 LYS HZ2  H  -26.714   5.982  37.241 1.00 . A A .   5 LYS HZ2  1 1 
        8  45636 1 1  12 LYS HZ3  H  -26.760   7.510  36.516 1.00 . A A .   5 LYS HZ3  1 1 
        8  45637 1 1  12 LYS N    N  -29.408   9.616  38.253 1.00 . A A .   5 LYS N    1 1 
        8  45638 1 1  12 LYS NZ   N  -26.765   6.487  36.333 1.00 . A A .   5 LYS NZ   1 1 
        8  45639 1 1  12 LYS O    O  -28.923  12.244  36.845 1.00 . A A .   5 LYS O    1 1 
        8  45640 1 1  13 ALA C    C  -25.269  12.975  35.972 1.00 . A A .   6 ALA C    1 1 
        8  45641 1 1  13 ALA CA   C  -26.229  12.817  37.147 1.00 . A A .   6 ALA CA   1 1 
        8  45642 1 1  13 ALA CB   C  -25.507  13.086  38.460 1.00 . A A .   6 ALA CB   1 1 
        8  45643 1 1  13 ALA H    H  -26.251  10.706  37.289 1.00 . A A .   6 ALA H    1 1 
        8  45644 1 1  13 ALA HA   H  -27.025  13.541  37.047 1.00 . A A .   6 ALA HA   1 1 
        8  45645 1 1  13 ALA HB1  H  -25.860  12.396  39.212 1.00 . A A .   6 ALA HB1  1 1 
        8  45646 1 1  13 ALA HB2  H  -25.705  14.098  38.778 1.00 . A A .   6 ALA HB2  1 1 
        8  45647 1 1  13 ALA HB3  H  -24.444  12.953  38.320 1.00 . A A .   6 ALA HB3  1 1 
        8  45648 1 1  13 ALA N    N  -26.828  11.489  37.162 1.00 . A A .   6 ALA N    1 1 
        8  45649 1 1  13 ALA O    O  -24.063  12.767  36.110 1.00 . A A .   6 ALA O    1 1 
        8  45650 1 1  14 ALA C    C  -24.684  14.998  33.391 1.00 . A A .   7 ALA C    1 1 
        8  45651 1 1  14 ALA CA   C  -25.005  13.525  33.616 1.00 . A A .   7 ALA CA   1 1 
        8  45652 1 1  14 ALA CB   C  -25.721  12.948  32.405 1.00 . A A .   7 ALA CB   1 1 
        8  45653 1 1  14 ALA H    H  -26.780  13.491  34.769 1.00 . A A .   7 ALA H    1 1 
        8  45654 1 1  14 ALA HA   H  -24.081  12.982  33.750 1.00 . A A .   7 ALA HA   1 1 
        8  45655 1 1  14 ALA HB1  H  -26.627  13.509  32.222 1.00 . A A .   7 ALA HB1  1 1 
        8  45656 1 1  14 ALA HB2  H  -25.969  11.914  32.592 1.00 . A A .   7 ALA HB2  1 1 
        8  45657 1 1  14 ALA HB3  H  -25.077  13.014  31.541 1.00 . A A .   7 ALA HB3  1 1 
        8  45658 1 1  14 ALA N    N  -25.813  13.341  34.816 1.00 . A A .   7 ALA N    1 1 
        8  45659 1 1  14 ALA O    O  -25.000  15.847  34.225 1.00 . A A .   7 ALA O    1 1 
        8  45660 1 1  15 GLN C    C  -24.807  17.352  31.144 1.00 . A A .   8 GLN C    1 1 
        8  45661 1 1  15 GLN CA   C  -23.690  16.668  31.925 1.00 . A A .   8 GLN CA   1 1 
        8  45662 1 1  15 GLN CB   C  -22.396  16.690  31.111 1.00 . A A .   8 GLN CB   1 1 
        8  45663 1 1  15 GLN CD   C  -20.942  14.655  31.468 1.00 . A A .   8 GLN CD   1 1 
        8  45664 1 1  15 GLN CG   C  -21.204  16.100  31.847 1.00 . A A .   8 GLN CG   1 1 
        8  45665 1 1  15 GLN H    H  -23.829  14.576  31.635 1.00 . A A .   8 GLN H    1 1 
        8  45666 1 1  15 GLN HA   H  -23.532  17.204  32.849 1.00 . A A .   8 GLN HA   1 1 
        8  45667 1 1  15 GLN HB2  H  -22.546  16.125  30.202 1.00 . A A .   8 GLN HB2  1 1 
        8  45668 1 1  15 GLN HB3  H  -22.162  17.713  30.855 1.00 . A A .   8 GLN HB3  1 1 
        8  45669 1 1  15 GLN HE21 H  -19.586  14.496  32.913 1.00 . A A .   8 GLN HE21 1 1 
        8  45670 1 1  15 GLN HE22 H  -19.842  13.075  31.964 1.00 . A A .   8 GLN HE22 1 1 
        8  45671 1 1  15 GLN HG2  H  -20.326  16.682  31.610 1.00 . A A .   8 GLN HG2  1 1 
        8  45672 1 1  15 GLN HG3  H  -21.392  16.150  32.909 1.00 . A A .   8 GLN HG3  1 1 
        8  45673 1 1  15 GLN N    N  -24.054  15.296  32.260 1.00 . A A .   8 GLN N    1 1 
        8  45674 1 1  15 GLN NE2  N  -20.031  14.010  32.188 1.00 . A A .   8 GLN NE2  1 1 
        8  45675 1 1  15 GLN O    O  -25.048  17.036  29.979 1.00 . A A .   8 GLN O    1 1 
        8  45676 1 1  15 GLN OE1  O  -21.551  14.124  30.539 1.00 . A A .   8 GLN OE1  1 1 
        8  45677 1 1  16 ALA C    C  -26.108  20.382  30.655 1.00 . A A .   9 ALA C    1 1 
        8  45678 1 1  16 ALA CA   C  -26.577  19.023  31.160 1.00 . A A .   9 ALA CA   1 1 
        8  45679 1 1  16 ALA CB   C  -27.735  19.189  32.133 1.00 . A A .   9 ALA CB   1 1 
        8  45680 1 1  16 ALA H    H  -25.247  18.500  32.721 1.00 . A A .   9 ALA H    1 1 
        8  45681 1 1  16 ALA HA   H  -26.926  18.439  30.320 1.00 . A A .   9 ALA HA   1 1 
        8  45682 1 1  16 ALA HB1  H  -27.672  20.159  32.605 1.00 . A A .   9 ALA HB1  1 1 
        8  45683 1 1  16 ALA HB2  H  -27.686  18.418  32.887 1.00 . A A .   9 ALA HB2  1 1 
        8  45684 1 1  16 ALA HB3  H  -28.670  19.110  31.597 1.00 . A A .   9 ALA HB3  1 1 
        8  45685 1 1  16 ALA N    N  -25.486  18.292  31.794 1.00 . A A .   9 ALA N    1 1 
        8  45686 1 1  16 ALA O    O  -26.617  20.896  29.659 1.00 . A A .   9 ALA O    1 1 
        8  45687 1 1  17 GLY C    C  -24.043  23.032  32.128 1.00 . A A .  10 GLY C    1 1 
        8  45688 1 1  17 GLY CA   C  -24.611  22.257  30.957 1.00 . A A .  10 GLY CA   1 1 
        8  45689 1 1  17 GLY H    H  -24.765  20.504  32.135 1.00 . A A .  10 GLY H    1 1 
        8  45690 1 1  17 GLY HA2  H  -23.831  22.110  30.224 1.00 . A A .  10 GLY HA2  1 1 
        8  45691 1 1  17 GLY HA3  H  -25.407  22.832  30.509 1.00 . A A .  10 GLY HA3  1 1 
        8  45692 1 1  17 GLY N    N  -25.133  20.961  31.350 1.00 . A A .  10 GLY N    1 1 
        8  45693 1 1  17 GLY O    O  -24.347  22.736  33.285 1.00 . A A .  10 GLY O    1 1 
        8  45694 1 1  18 ARG C    C  -22.524  26.310  32.429 1.00 . A A .  11 ARG C    1 1 
        8  45695 1 1  18 ARG CA   C  -22.604  24.851  32.868 1.00 . A A .  11 ARG CA   1 1 
        8  45696 1 1  18 ARG CB   C  -21.206  24.330  33.203 1.00 . A A .  11 ARG CB   1 1 
        8  45697 1 1  18 ARG CD   C  -20.615  23.155  31.061 1.00 . A A .  11 ARG CD   1 1 
        8  45698 1 1  18 ARG CG   C  -20.267  24.292  32.008 1.00 . A A .  11 ARG CG   1 1 
        8  45699 1 1  18 ARG CZ   C  -19.425  21.760  29.414 1.00 . A A .  11 ARG CZ   1 1 
        8  45700 1 1  18 ARG H    H  -23.013  24.217  30.890 1.00 . A A .  11 ARG H    1 1 
        8  45701 1 1  18 ARG HA   H  -23.224  24.787  33.749 1.00 . A A .  11 ARG HA   1 1 
        8  45702 1 1  18 ARG HB2  H  -20.768  24.965  33.958 1.00 . A A .  11 ARG HB2  1 1 
        8  45703 1 1  18 ARG HB3  H  -21.293  23.327  33.595 1.00 . A A .  11 ARG HB3  1 1 
        8  45704 1 1  18 ARG HD2  H  -21.183  22.414  31.602 1.00 . A A .  11 ARG HD2  1 1 
        8  45705 1 1  18 ARG HD3  H  -21.212  23.547  30.252 1.00 . A A .  11 ARG HD3  1 1 
        8  45706 1 1  18 ARG HE   H  -18.571  22.672  30.970 1.00 . A A .  11 ARG HE   1 1 
        8  45707 1 1  18 ARG HG2  H  -20.343  25.228  31.473 1.00 . A A .  11 ARG HG2  1 1 
        8  45708 1 1  18 ARG HG3  H  -19.254  24.159  32.361 1.00 . A A .  11 ARG HG3  1 1 
        8  45709 1 1  18 ARG HH11 H  -21.413  21.936  29.083 1.00 . A A .  11 ARG HH11 1 1 
        8  45710 1 1  18 ARG HH12 H  -20.554  20.961  27.939 1.00 . A A .  11 ARG HH12 1 1 
        8  45711 1 1  18 ARG HH21 H  -17.439  21.391  29.465 1.00 . A A .  11 ARG HH21 1 1 
        8  45712 1 1  18 ARG HH22 H  -18.298  20.651  28.155 1.00 . A A .  11 ARG HH22 1 1 
        8  45713 1 1  18 ARG N    N  -23.217  24.029  31.830 1.00 . A A .  11 ARG N    1 1 
        8  45714 1 1  18 ARG NE   N  -19.420  22.522  30.505 1.00 . A A .  11 ARG NE   1 1 
        8  45715 1 1  18 ARG NH1  N  -20.557  21.534  28.758 1.00 . A A .  11 ARG NH1  1 1 
        8  45716 1 1  18 ARG NH2  N  -18.295  21.223  28.975 1.00 . A A .  11 ARG NH2  1 1 
        8  45717 1 1  18 ARG O    O  -22.100  26.610  31.312 1.00 . A A .  11 ARG O    1 1 
        8  45718 1 1  19 GLN C    C  -21.557  29.247  33.378 1.00 . A A .  12 GLN C    1 1 
        8  45719 1 1  19 GLN CA   C  -22.908  28.640  33.018 1.00 . A A .  12 GLN CA   1 1 
        8  45720 1 1  19 GLN CB   C  -24.023  29.360  33.779 1.00 . A A .  12 GLN CB   1 1 
        8  45721 1 1  19 GLN CD   C  -25.843  29.979  32.139 1.00 . A A .  12 GLN CD   1 1 
        8  45722 1 1  19 GLN CG   C  -25.416  29.048  33.257 1.00 . A A .  12 GLN CG   1 1 
        8  45723 1 1  19 GLN H    H  -23.261  26.911  34.187 1.00 . A A .  12 GLN H    1 1 
        8  45724 1 1  19 GLN HA   H  -23.072  28.762  31.957 1.00 . A A .  12 GLN HA   1 1 
        8  45725 1 1  19 GLN HB2  H  -23.978  29.071  34.818 1.00 . A A .  12 GLN HB2  1 1 
        8  45726 1 1  19 GLN HB3  H  -23.865  30.425  33.703 1.00 . A A .  12 GLN HB3  1 1 
        8  45727 1 1  19 GLN HE21 H  -26.855  31.103  33.428 1.00 . A A .  12 GLN HE21 1 1 
        8  45728 1 1  19 GLN HE22 H  -26.900  31.624  31.781 1.00 . A A .  12 GLN HE22 1 1 
        8  45729 1 1  19 GLN HG2  H  -25.428  28.034  32.884 1.00 . A A .  12 GLN HG2  1 1 
        8  45730 1 1  19 GLN HG3  H  -26.120  29.139  34.070 1.00 . A A .  12 GLN HG3  1 1 
        8  45731 1 1  19 GLN N    N  -22.934  27.212  33.314 1.00 . A A .  12 GLN N    1 1 
        8  45732 1 1  19 GLN NE2  N  -26.610  31.006  32.484 1.00 . A A .  12 GLN NE2  1 1 
        8  45733 1 1  19 GLN O    O  -21.316  29.611  34.529 1.00 . A A .  12 GLN O    1 1 
        8  45734 1 1  19 GLN OE1  O  -25.485  29.778  30.978 1.00 . A A .  12 GLN OE1  1 1 
        8  45735 1 1  20 SER C    C  -18.626  30.117  31.271 1.00 . A A .  13 SER C    1 1 
        8  45736 1 1  20 SER CA   C  -19.350  29.917  32.599 1.00 . A A .  13 SER CA   1 1 
        8  45737 1 1  20 SER CB   C  -18.527  29.005  33.510 1.00 . A A .  13 SER CB   1 1 
        8  45738 1 1  20 SER H    H  -20.929  29.046  31.490 1.00 . A A .  13 SER H    1 1 
        8  45739 1 1  20 SER HA   H  -19.470  30.877  33.079 1.00 . A A .  13 SER HA   1 1 
        8  45740 1 1  20 SER HB2  H  -17.503  29.349  33.531 1.00 . A A .  13 SER HB2  1 1 
        8  45741 1 1  20 SER HB3  H  -18.936  29.033  34.509 1.00 . A A .  13 SER HB3  1 1 
        8  45742 1 1  20 SER HG   H  -19.379  27.255  33.292 1.00 . A A .  13 SER HG   1 1 
        8  45743 1 1  20 SER N    N  -20.678  29.353  32.387 1.00 . A A .  13 SER N    1 1 
        8  45744 1 1  20 SER O    O  -19.178  29.848  30.206 1.00 . A A .  13 SER O    1 1 
        8  45745 1 1  20 SER OG   O  -18.547  27.666  33.046 1.00 . A A .  13 SER OG   1 1 
        8  45746 1 1  21 SER C    C  -15.102  30.905  30.495 1.00 . A A .  14 SER C    1 1 
        8  45747 1 1  21 SER CA   C  -16.585  30.825  30.149 1.00 . A A .  14 SER CA   1 1 
        8  45748 1 1  21 SER CB   C  -17.031  32.116  29.459 1.00 . A A .  14 SER CB   1 1 
        8  45749 1 1  21 SER H    H  -16.999  30.784  32.225 1.00 . A A .  14 SER H    1 1 
        8  45750 1 1  21 SER HA   H  -16.742  29.996  29.477 1.00 . A A .  14 SER HA   1 1 
        8  45751 1 1  21 SER HB2  H  -18.103  32.211  29.534 1.00 . A A .  14 SER HB2  1 1 
        8  45752 1 1  21 SER HB3  H  -16.561  32.961  29.942 1.00 . A A .  14 SER HB3  1 1 
        8  45753 1 1  21 SER HG   H  -16.182  32.916  27.885 1.00 . A A .  14 SER HG   1 1 
        8  45754 1 1  21 SER N    N  -17.386  30.590  31.346 1.00 . A A .  14 SER N    1 1 
        8  45755 1 1  21 SER O    O  -14.720  31.497  31.504 1.00 . A A .  14 SER O    1 1 
        8  45756 1 1  21 SER OG   O  -16.667  32.113  28.090 1.00 . A A .  14 SER OG   1 1 
        8  45757 1 1  22 ALA C    C  -12.084  29.890  28.602 1.00 . A A .  15 ALA C    1 1 
        8  45758 1 1  22 ALA CA   C  -12.828  30.307  29.865 1.00 . A A .  15 ALA CA   1 1 
        8  45759 1 1  22 ALA CB   C  -12.467  29.388  31.021 1.00 . A A .  15 ALA CB   1 1 
        8  45760 1 1  22 ALA H    H  -14.635  29.849  28.862 1.00 . A A .  15 ALA H    1 1 
        8  45761 1 1  22 ALA HA   H  -12.533  31.313  30.130 1.00 . A A .  15 ALA HA   1 1 
        8  45762 1 1  22 ALA HB1  H  -13.097  29.611  31.870 1.00 . A A .  15 ALA HB1  1 1 
        8  45763 1 1  22 ALA HB2  H  -11.432  29.539  31.292 1.00 . A A .  15 ALA HB2  1 1 
        8  45764 1 1  22 ALA HB3  H  -12.615  28.361  30.725 1.00 . A A .  15 ALA HB3  1 1 
        8  45765 1 1  22 ALA N    N  -14.270  30.305  29.650 1.00 . A A .  15 ALA N    1 1 
        8  45766 1 1  22 ALA O    O  -11.082  30.501  28.229 1.00 . A A .  15 ALA O    1 1 
        8  45767 1 1  23 LYS C    C  -12.151  29.330  25.575 1.00 . A A .  16 LYS C    1 1 
        8  45768 1 1  23 LYS CA   C  -11.961  28.344  26.725 1.00 . A A .  16 LYS CA   1 1 
        8  45769 1 1  23 LYS CB   C  -12.551  26.984  26.349 1.00 . A A .  16 LYS CB   1 1 
        8  45770 1 1  23 LYS CD   C  -13.340  24.913  27.536 1.00 . A A .  16 LYS CD   1 1 
        8  45771 1 1  23 LYS CE   C  -12.962  23.788  28.487 1.00 . A A .  16 LYS CE   1 1 
        8  45772 1 1  23 LYS CG   C  -12.180  25.871  27.315 1.00 . A A .  16 LYS CG   1 1 
        8  45773 1 1  23 LYS H    H  -13.380  28.400  28.294 1.00 . A A .  16 LYS H    1 1 
        8  45774 1 1  23 LYS HA   H  -10.903  28.228  26.913 1.00 . A A .  16 LYS HA   1 1 
        8  45775 1 1  23 LYS HB2  H  -13.628  27.067  26.325 1.00 . A A .  16 LYS HB2  1 1 
        8  45776 1 1  23 LYS HB3  H  -12.198  26.711  25.365 1.00 . A A .  16 LYS HB3  1 1 
        8  45777 1 1  23 LYS HD2  H  -14.171  25.460  27.954 1.00 . A A .  16 LYS HD2  1 1 
        8  45778 1 1  23 LYS HD3  H  -13.628  24.488  26.585 1.00 . A A .  16 LYS HD3  1 1 
        8  45779 1 1  23 LYS HE2  H  -12.063  24.068  29.016 1.00 . A A .  16 LYS HE2  1 1 
        8  45780 1 1  23 LYS HE3  H  -13.767  23.647  29.194 1.00 . A A .  16 LYS HE3  1 1 
        8  45781 1 1  23 LYS HG2  H  -11.344  25.320  26.910 1.00 . A A .  16 LYS HG2  1 1 
        8  45782 1 1  23 LYS HG3  H  -11.900  26.309  28.262 1.00 . A A .  16 LYS HG3  1 1 
        8  45783 1 1  23 LYS HZ1  H  -13.577  21.919  27.787 1.00 . A A .  16 LYS HZ1  1 1 
        8  45784 1 1  23 LYS HZ2  H  -11.941  21.986  28.214 1.00 . A A .  16 LYS HZ2  1 1 
        8  45785 1 1  23 LYS HZ3  H  -12.469  22.698  26.774 1.00 . A A .  16 LYS HZ3  1 1 
        8  45786 1 1  23 LYS N    N  -12.579  28.845  27.947 1.00 . A A .  16 LYS N    1 1 
        8  45787 1 1  23 LYS NZ   N  -12.720  22.508  27.765 1.00 . A A .  16 LYS NZ   1 1 
        8  45788 1 1  23 LYS O    O  -13.211  29.937  25.435 1.00 . A A .  16 LYS O    1 1 
        8  45789 1 1  24 ARG C    C  -10.434  29.806  22.417 1.00 . A A .  17 ARG C    1 1 
        8  45790 1 1  24 ARG CA   C  -11.168  30.394  23.619 1.00 . A A .  17 ARG CA   1 1 
        8  45791 1 1  24 ARG CB   C  -10.559  31.747  23.994 1.00 . A A .  17 ARG CB   1 1 
        8  45792 1 1  24 ARG CD   C  -10.911  33.938  25.175 1.00 . A A .  17 ARG CD   1 1 
        8  45793 1 1  24 ARG CG   C  -11.581  32.756  24.492 1.00 . A A .  17 ARG CG   1 1 
        8  45794 1 1  24 ARG CZ   C  -11.432  36.314  25.575 1.00 . A A .  17 ARG CZ   1 1 
        8  45795 1 1  24 ARG H    H  -10.294  28.971  24.921 1.00 . A A .  17 ARG H    1 1 
        8  45796 1 1  24 ARG HA   H  -12.205  30.537  23.358 1.00 . A A .  17 ARG HA   1 1 
        8  45797 1 1  24 ARG HB2  H   -9.825  31.596  24.772 1.00 . A A .  17 ARG HB2  1 1 
        8  45798 1 1  24 ARG HB3  H  -10.068  32.163  23.126 1.00 . A A .  17 ARG HB3  1 1 
        8  45799 1 1  24 ARG HD2  H  -10.941  33.785  26.243 1.00 . A A .  17 ARG HD2  1 1 
        8  45800 1 1  24 ARG HD3  H   -9.883  33.991  24.848 1.00 . A A .  17 ARG HD3  1 1 
        8  45801 1 1  24 ARG HE   H  -12.158  35.221  24.071 1.00 . A A .  17 ARG HE   1 1 
        8  45802 1 1  24 ARG HG2  H  -12.154  33.117  23.652 1.00 . A A .  17 ARG HG2  1 1 
        8  45803 1 1  24 ARG HG3  H  -12.238  32.270  25.197 1.00 . A A .  17 ARG HG3  1 1 
        8  45804 1 1  24 ARG HH11 H  -10.165  35.495  26.924 1.00 . A A .  17 ARG HH11 1 1 
        8  45805 1 1  24 ARG HH12 H  -10.547  37.164  27.182 1.00 . A A .  17 ARG HH12 1 1 
        8  45806 1 1  24 ARG HH21 H  -12.660  37.417  24.408 1.00 . A A .  17 ARG HH21 1 1 
        8  45807 1 1  24 ARG HH22 H  -11.964  38.255  25.754 1.00 . A A .  17 ARG HH22 1 1 
        8  45808 1 1  24 ARG N    N  -11.115  29.483  24.757 1.00 . A A .  17 ARG N    1 1 
        8  45809 1 1  24 ARG NE   N  -11.575  35.201  24.859 1.00 . A A .  17 ARG NE   1 1 
        8  45810 1 1  24 ARG NH1  N  -10.651  36.325  26.648 1.00 . A A .  17 ARG NH1  1 1 
        8  45811 1 1  24 ARG NH2  N  -12.071  37.419  25.216 1.00 . A A .  17 ARG NH2  1 1 
        8  45812 1 1  24 ARG O    O   -9.866  30.539  21.606 1.00 . A A .  17 ARG O    1 1 
        8  45813 1 1  25 HIS C    C  -10.713  26.764  20.573 1.00 . A A .  18 HIS C    1 1 
        8  45814 1 1  25 HIS CA   C   -9.787  27.798  21.206 1.00 . A A .  18 HIS CA   1 1 
        8  45815 1 1  25 HIS CB   C   -8.507  27.119  21.696 1.00 . A A .  18 HIS CB   1 1 
        8  45816 1 1  25 HIS CD2  C   -7.132  29.227  21.066 1.00 . A A .  18 HIS CD2  1 1 
        8  45817 1 1  25 HIS CE1  C   -5.162  28.536  21.737 1.00 . A A .  18 HIS CE1  1 1 
        8  45818 1 1  25 HIS CG   C   -7.287  27.978  21.566 1.00 . A A .  18 HIS CG   1 1 
        8  45819 1 1  25 HIS H    H  -10.920  27.954  22.988 1.00 . A A .  18 HIS H    1 1 
        8  45820 1 1  25 HIS HA   H   -9.531  28.538  20.463 1.00 . A A .  18 HIS HA   1 1 
        8  45821 1 1  25 HIS HB2  H   -8.620  26.860  22.738 1.00 . A A .  18 HIS HB2  1 1 
        8  45822 1 1  25 HIS HB3  H   -8.343  26.219  21.122 1.00 . A A .  18 HIS HB3  1 1 
        8  45823 1 1  25 HIS HD1  H   -5.818  26.709  22.386 1.00 . A A .  18 HIS HD1  1 1 
        8  45824 1 1  25 HIS HD2  H   -7.910  29.852  20.652 1.00 . A A .  18 HIS HD2  1 1 
        8  45825 1 1  25 HIS HE1  H   -4.105  28.500  21.955 1.00 . A A .  18 HIS HE1  1 1 
        8  45826 1 1  25 HIS HE2  H   -5.379  30.358  20.825 1.00 . A A .  18 HIS HE2  1 1 
        8  45827 1 1  25 HIS N    N  -10.450  28.483  22.309 1.00 . A A .  18 HIS N    1 1 
        8  45828 1 1  25 HIS ND1  N   -6.034  27.574  21.977 1.00 . A A .  18 HIS ND1  1 1 
        8  45829 1 1  25 HIS NE2  N   -5.802  29.550  21.184 1.00 . A A .  18 HIS NE2  1 1 
        8  45830 1 1  25 HIS O    O  -11.547  26.164  21.251 1.00 . A A .  18 HIS O    1 1 
        8  45831 1 1  26 LEU C    C  -10.664  24.265  18.403 1.00 . A A .  19 LEU C    1 1 
        8  45832 1 1  26 LEU CA   C  -11.385  25.602  18.543 1.00 . A A .  19 LEU CA   1 1 
        8  45833 1 1  26 LEU CB   C  -11.749  26.152  17.160 1.00 . A A .  19 LEU CB   1 1 
        8  45834 1 1  26 LEU CD1  C  -13.743  27.623  16.754 1.00 . A A .  19 LEU CD1  1 1 
        8  45835 1 1  26 LEU CD2  C  -13.552  25.429  15.570 1.00 . A A .  19 LEU CD2  1 1 
        8  45836 1 1  26 LEU CG   C  -13.250  26.188  16.854 1.00 . A A .  19 LEU CG   1 1 
        8  45837 1 1  26 LEU H    H   -9.880  27.072  18.781 1.00 . A A .  19 LEU H    1 1 
        8  45838 1 1  26 LEU HA   H  -12.292  25.449  19.109 1.00 . A A .  19 LEU HA   1 1 
        8  45839 1 1  26 LEU HB2  H  -11.361  27.158  17.085 1.00 . A A .  19 LEU HB2  1 1 
        8  45840 1 1  26 LEU HB3  H  -11.265  25.541  16.412 1.00 . A A .  19 LEU HB3  1 1 
        8  45841 1 1  26 LEU HD11 H  -14.700  27.642  16.255 1.00 . A A .  19 LEU HD11 1 1 
        8  45842 1 1  26 LEU HD12 H  -13.033  28.209  16.189 1.00 . A A .  19 LEU HD12 1 1 
        8  45843 1 1  26 LEU HD13 H  -13.845  28.040  17.745 1.00 . A A .  19 LEU HD13 1 1 
        8  45844 1 1  26 LEU HD21 H  -13.279  26.036  14.719 1.00 . A A .  19 LEU HD21 1 1 
        8  45845 1 1  26 LEU HD22 H  -14.607  25.202  15.526 1.00 . A A .  19 LEU HD22 1 1 
        8  45846 1 1  26 LEU HD23 H  -12.985  24.510  15.553 1.00 . A A .  19 LEU HD23 1 1 
        8  45847 1 1  26 LEU HG   H  -13.785  25.708  17.660 1.00 . A A .  19 LEU HG   1 1 
        8  45848 1 1  26 LEU N    N  -10.562  26.562  19.268 1.00 . A A .  19 LEU N    1 1 
        8  45849 1 1  26 LEU O    O   -9.494  24.138  18.764 1.00 . A A .  19 LEU O    1 1 
        8  45850 1 1  27 ALA C    C  -10.639  21.619  16.204 1.00 . A A .  20 ALA C    1 1 
        8  45851 1 1  27 ALA CA   C  -10.797  21.942  17.686 1.00 . A A .  20 ALA CA   1 1 
        8  45852 1 1  27 ALA CB   C  -11.663  20.893  18.369 1.00 . A A .  20 ALA CB   1 1 
        8  45853 1 1  27 ALA H    H  -12.298  23.433  17.605 1.00 . A A .  20 ALA H    1 1 
        8  45854 1 1  27 ALA HA   H   -9.824  21.930  18.153 1.00 . A A .  20 ALA HA   1 1 
        8  45855 1 1  27 ALA HB1  H  -11.031  20.185  18.884 1.00 . A A .  20 ALA HB1  1 1 
        8  45856 1 1  27 ALA HB2  H  -12.255  20.376  17.629 1.00 . A A .  20 ALA HB2  1 1 
        8  45857 1 1  27 ALA HB3  H  -12.317  21.375  19.081 1.00 . A A .  20 ALA HB3  1 1 
        8  45858 1 1  27 ALA N    N  -11.370  23.270  17.875 1.00 . A A .  20 ALA N    1 1 
        8  45859 1 1  27 ALA O    O  -11.016  22.411  15.341 1.00 . A A .  20 ALA O    1 1 
        8  45860 1 1  28 GLU C    C  -11.202  19.856  13.812 1.00 . A A .  21 GLU C    1 1 
        8  45861 1 1  28 GLU CA   C   -9.871  20.018  14.538 1.00 . A A .  21 GLU CA   1 1 
        8  45862 1 1  28 GLU CB   C   -9.096  18.700  14.505 1.00 . A A .  21 GLU CB   1 1 
        8  45863 1 1  28 GLU CD   C   -7.017  19.090  13.123 1.00 . A A .  21 GLU CD   1 1 
        8  45864 1 1  28 GLU CG   C   -7.586  18.883  14.513 1.00 . A A .  21 GLU CG   1 1 
        8  45865 1 1  28 GLU H    H   -9.802  19.858  16.648 1.00 . A A .  21 GLU H    1 1 
        8  45866 1 1  28 GLU HA   H   -9.293  20.780  14.038 1.00 . A A .  21 GLU HA   1 1 
        8  45867 1 1  28 GLU HB2  H   -9.369  18.112  15.369 1.00 . A A .  21 GLU HB2  1 1 
        8  45868 1 1  28 GLU HB3  H   -9.366  18.159  13.610 1.00 . A A .  21 GLU HB3  1 1 
        8  45869 1 1  28 GLU HG2  H   -7.344  19.745  15.117 1.00 . A A .  21 GLU HG2  1 1 
        8  45870 1 1  28 GLU HG3  H   -7.133  18.003  14.945 1.00 . A A .  21 GLU HG3  1 1 
        8  45871 1 1  28 GLU N    N  -10.080  20.448  15.916 1.00 . A A .  21 GLU N    1 1 
        8  45872 1 1  28 GLU O    O  -11.514  20.610  12.890 1.00 . A A .  21 GLU O    1 1 
        8  45873 1 1  28 GLU OE1  O   -7.785  19.482  12.220 1.00 . A A .  21 GLU OE1  1 1 
        8  45874 1 1  28 GLU OE2  O   -5.803  18.862  12.939 1.00 . A A .  21 GLU OE2  1 1 
        8  45875 1 1  29 GLN C    C  -13.134  18.253  12.148 1.00 . A A .  22 GLN C    1 1 
        8  45876 1 1  29 GLN CA   C  -13.284  18.607  13.625 1.00 . A A .  22 GLN CA   1 1 
        8  45877 1 1  29 GLN CB   C  -14.197  19.825  13.780 1.00 . A A .  22 GLN CB   1 1 
        8  45878 1 1  29 GLN CD   C  -15.761  19.466  15.730 1.00 . A A .  22 GLN CD   1 1 
        8  45879 1 1  29 GLN CG   C  -14.515  20.167  15.225 1.00 . A A .  22 GLN CG   1 1 
        8  45880 1 1  29 GLN H    H  -11.682  18.300  14.975 1.00 . A A .  22 GLN H    1 1 
        8  45881 1 1  29 GLN HA   H  -13.729  17.768  14.140 1.00 . A A .  22 GLN HA   1 1 
        8  45882 1 1  29 GLN HB2  H  -13.715  20.680  13.327 1.00 . A A .  22 GLN HB2  1 1 
        8  45883 1 1  29 GLN HB3  H  -15.126  19.632  13.265 1.00 . A A .  22 GLN HB3  1 1 
        8  45884 1 1  29 GLN HE21 H  -14.728  17.795  16.034 1.00 . A A .  22 GLN HE21 1 1 
        8  45885 1 1  29 GLN HE22 H  -16.406  17.722  16.434 1.00 . A A .  22 GLN HE22 1 1 
        8  45886 1 1  29 GLN HG2  H  -13.680  19.872  15.844 1.00 . A A .  22 GLN HG2  1 1 
        8  45887 1 1  29 GLN HG3  H  -14.662  21.234  15.306 1.00 . A A .  22 GLN HG3  1 1 
        8  45888 1 1  29 GLN N    N  -11.985  18.868  14.235 1.00 . A A .  22 GLN N    1 1 
        8  45889 1 1  29 GLN NE2  N  -15.617  18.200  16.103 1.00 . A A .  22 GLN NE2  1 1 
        8  45890 1 1  29 GLN O    O  -13.148  19.131  11.285 1.00 . A A .  22 GLN O    1 1 
        8  45891 1 1  29 GLN OE1  O  -16.840  20.055  15.783 1.00 . A A .  22 GLN OE1  1 1 
        8  45892 1 1  30 PHE C    C  -14.196  16.408   9.796 1.00 . A A .  23 PHE C    1 1 
        8  45893 1 1  30 PHE CA   C  -12.840  16.492  10.493 1.00 . A A .  23 PHE CA   1 1 
        8  45894 1 1  30 PHE CB   C  -12.158  15.122  10.472 1.00 . A A .  23 PHE CB   1 1 
        8  45895 1 1  30 PHE CD1  C   -9.805  15.669  11.147 1.00 . A A .  23 PHE CD1  1 1 
        8  45896 1 1  30 PHE CD2  C  -10.178  14.763   8.973 1.00 . A A .  23 PHE CD2  1 1 
        8  45897 1 1  30 PHE CE1  C   -8.447  15.727  10.892 1.00 . A A .  23 PHE CE1  1 1 
        8  45898 1 1  30 PHE CE2  C   -8.821  14.820   8.712 1.00 . A A .  23 PHE CE2  1 1 
        8  45899 1 1  30 PHE CG   C  -10.684  15.187  10.192 1.00 . A A .  23 PHE CG   1 1 
        8  45900 1 1  30 PHE CZ   C   -7.955  15.303   9.673 1.00 . A A .  23 PHE CZ   1 1 
        8  45901 1 1  30 PHE H    H  -12.989  16.310  12.597 1.00 . A A .  23 PHE H    1 1 
        8  45902 1 1  30 PHE HA   H  -12.221  17.202   9.965 1.00 . A A .  23 PHE HA   1 1 
        8  45903 1 1  30 PHE HB2  H  -12.292  14.647  11.432 1.00 . A A .  23 PHE HB2  1 1 
        8  45904 1 1  30 PHE HB3  H  -12.616  14.511   9.708 1.00 . A A .  23 PHE HB3  1 1 
        8  45905 1 1  30 PHE HD1  H  -10.187  16.001  12.100 1.00 . A A .  23 PHE HD1  1 1 
        8  45906 1 1  30 PHE HD2  H  -10.854  14.385   8.220 1.00 . A A .  23 PHE HD2  1 1 
        8  45907 1 1  30 PHE HE1  H   -7.771  16.106  11.645 1.00 . A A .  23 PHE HE1  1 1 
        8  45908 1 1  30 PHE HE2  H   -8.440  14.487   7.757 1.00 . A A .  23 PHE HE2  1 1 
        8  45909 1 1  30 PHE HZ   H   -6.895  15.348   9.472 1.00 . A A .  23 PHE HZ   1 1 
        8  45910 1 1  30 PHE N    N  -12.992  16.962  11.866 1.00 . A A .  23 PHE N    1 1 
        8  45911 1 1  30 PHE O    O  -14.978  15.492  10.048 1.00 . A A .  23 PHE O    1 1 
        8  45912 1 1  31 ALA C    C  -15.616  18.271   6.940 1.00 . A A .  24 ALA C    1 1 
        8  45913 1 1  31 ALA CA   C  -15.726  17.400   8.186 1.00 . A A .  24 ALA CA   1 1 
        8  45914 1 1  31 ALA CB   C  -16.846  17.900   9.086 1.00 . A A .  24 ALA CB   1 1 
        8  45915 1 1  31 ALA H    H  -13.803  18.072   8.759 1.00 . A A .  24 ALA H    1 1 
        8  45916 1 1  31 ALA HA   H  -15.962  16.390   7.886 1.00 . A A .  24 ALA HA   1 1 
        8  45917 1 1  31 ALA HB1  H  -17.731  18.079   8.493 1.00 . A A .  24 ALA HB1  1 1 
        8  45918 1 1  31 ALA HB2  H  -16.541  18.819   9.564 1.00 . A A .  24 ALA HB2  1 1 
        8  45919 1 1  31 ALA HB3  H  -17.063  17.157   9.840 1.00 . A A .  24 ALA HB3  1 1 
        8  45920 1 1  31 ALA N    N  -14.466  17.368   8.918 1.00 . A A .  24 ALA N    1 1 
        8  45921 1 1  31 ALA O    O  -14.562  18.841   6.660 1.00 . A A .  24 ALA O    1 1 
        8  45922 1 1  32 VAL C    C  -16.403  20.632   5.272 1.00 . A A .  25 VAL C    1 1 
        8  45923 1 1  32 VAL CA   C  -16.741  19.175   4.979 1.00 . A A .  25 VAL CA   1 1 
        8  45924 1 1  32 VAL CB   C  -18.119  19.109   4.292 1.00 . A A .  25 VAL CB   1 1 
        8  45925 1 1  32 VAL CG1  C  -18.281  17.794   3.545 1.00 . A A .  25 VAL CG1  1 1 
        8  45926 1 1  32 VAL CG2  C  -19.234  19.295   5.308 1.00 . A A .  25 VAL CG2  1 1 
        8  45927 1 1  32 VAL H    H  -17.523  17.895   6.472 1.00 . A A .  25 VAL H    1 1 
        8  45928 1 1  32 VAL HA   H  -16.003  18.774   4.298 1.00 . A A .  25 VAL HA   1 1 
        8  45929 1 1  32 VAL HB   H  -18.178  19.913   3.572 1.00 . A A .  25 VAL HB   1 1 
        8  45930 1 1  32 VAL HG11 H  -18.945  17.936   2.706 1.00 . A A .  25 VAL HG11 1 1 
        8  45931 1 1  32 VAL HG12 H  -18.694  17.050   4.211 1.00 . A A .  25 VAL HG12 1 1 
        8  45932 1 1  32 VAL HG13 H  -17.317  17.462   3.188 1.00 . A A .  25 VAL HG13 1 1 
        8  45933 1 1  32 VAL HG21 H  -20.125  19.645   4.806 1.00 . A A .  25 VAL HG21 1 1 
        8  45934 1 1  32 VAL HG22 H  -18.931  20.020   6.049 1.00 . A A .  25 VAL HG22 1 1 
        8  45935 1 1  32 VAL HG23 H  -19.441  18.352   5.792 1.00 . A A .  25 VAL HG23 1 1 
        8  45936 1 1  32 VAL N    N  -16.713  18.372   6.197 1.00 . A A .  25 VAL N    1 1 
        8  45937 1 1  32 VAL O    O  -16.743  21.158   6.333 1.00 . A A .  25 VAL O    1 1 
        8  45938 1 1  33 GLY C    C  -13.899  22.835   4.894 1.00 . A A .  26 GLY C    1 1 
        8  45939 1 1  33 GLY CA   C  -15.356  22.671   4.504 1.00 . A A .  26 GLY CA   1 1 
        8  45940 1 1  33 GLY H    H  -15.484  20.809   3.503 1.00 . A A .  26 GLY H    1 1 
        8  45941 1 1  33 GLY HA2  H  -15.531  23.199   3.579 1.00 . A A .  26 GLY HA2  1 1 
        8  45942 1 1  33 GLY HA3  H  -15.974  23.102   5.276 1.00 . A A .  26 GLY HA3  1 1 
        8  45943 1 1  33 GLY N    N  -15.729  21.280   4.328 1.00 . A A .  26 GLY N    1 1 
        8  45944 1 1  33 GLY O    O  -13.298  23.880   4.643 1.00 . A A .  26 GLY O    1 1 
        8  45945 1 1  34 GLU C    C  -11.092  20.860   5.129 1.00 . A A .  27 GLU C    1 1 
        8  45946 1 1  34 GLU CA   C  -11.936  21.843   5.934 1.00 . A A .  27 GLU CA   1 1 
        8  45947 1 1  34 GLU CB   C  -11.827  21.523   7.427 1.00 . A A .  27 GLU CB   1 1 
        8  45948 1 1  34 GLU CD   C  -10.317  21.582   9.452 1.00 . A A .  27 GLU CD   1 1 
        8  45949 1 1  34 GLU CG   C  -10.654  22.206   8.112 1.00 . A A .  27 GLU CG   1 1 
        8  45950 1 1  34 GLU H    H  -13.860  20.998   5.684 1.00 . A A .  27 GLU H    1 1 
        8  45951 1 1  34 GLU HA   H  -11.565  22.842   5.763 1.00 . A A .  27 GLU HA   1 1 
        8  45952 1 1  34 GLU HB2  H  -12.736  21.839   7.918 1.00 . A A .  27 GLU HB2  1 1 
        8  45953 1 1  34 GLU HB3  H  -11.715  20.456   7.547 1.00 . A A .  27 GLU HB3  1 1 
        8  45954 1 1  34 GLU HG2  H   -9.789  22.134   7.471 1.00 . A A .  27 GLU HG2  1 1 
        8  45955 1 1  34 GLU HG3  H  -10.900  23.247   8.267 1.00 . A A .  27 GLU HG3  1 1 
        8  45956 1 1  34 GLU N    N  -13.331  21.804   5.510 1.00 . A A .  27 GLU N    1 1 
        8  45957 1 1  34 GLU O    O  -11.475  19.705   4.943 1.00 . A A .  27 GLU O    1 1 
        8  45958 1 1  34 GLU OE1  O  -11.212  20.953  10.055 1.00 . A A .  27 GLU OE1  1 1 
        8  45959 1 1  34 GLU OE2  O   -9.159  21.723   9.898 1.00 . A A .  27 GLU OE2  1 1 
        8  45960 1 1  35 ILE C    C   -7.894  19.969   4.738 1.00 . A A .  28 ILE C    1 1 
        8  45961 1 1  35 ILE CA   C   -9.039  20.490   3.876 1.00 . A A .  28 ILE CA   1 1 
        8  45962 1 1  35 ILE CB   C   -8.454  21.259   2.676 1.00 . A A .  28 ILE CB   1 1 
        8  45963 1 1  35 ILE CD1  C   -9.056  22.918   0.841 1.00 . A A .  28 ILE CD1  1 1 
        8  45964 1 1  35 ILE CG1  C   -9.567  21.974   1.908 1.00 . A A .  28 ILE CG1  1 1 
        8  45965 1 1  35 ILE CG2  C   -7.692  20.314   1.759 1.00 . A A .  28 ILE CG2  1 1 
        8  45966 1 1  35 ILE H    H   -9.689  22.256   4.842 1.00 . A A .  28 ILE H    1 1 
        8  45967 1 1  35 ILE HA   H   -9.604  19.650   3.498 1.00 . A A .  28 ILE HA   1 1 
        8  45968 1 1  35 ILE HB   H   -7.757  21.994   3.053 1.00 . A A .  28 ILE HB   1 1 
        8  45969 1 1  35 ILE HD11 H   -9.849  23.587   0.543 1.00 . A A .  28 ILE HD11 1 1 
        8  45970 1 1  35 ILE HD12 H   -8.725  22.347  -0.015 1.00 . A A .  28 ILE HD12 1 1 
        8  45971 1 1  35 ILE HD13 H   -8.229  23.491   1.234 1.00 . A A .  28 ILE HD13 1 1 
        8  45972 1 1  35 ILE HG12 H  -10.193  21.238   1.426 1.00 . A A .  28 ILE HG12 1 1 
        8  45973 1 1  35 ILE HG13 H  -10.163  22.549   2.602 1.00 . A A .  28 ILE HG13 1 1 
        8  45974 1 1  35 ILE HG21 H   -7.169  20.886   1.007 1.00 . A A .  28 ILE HG21 1 1 
        8  45975 1 1  35 ILE HG22 H   -8.387  19.640   1.281 1.00 . A A .  28 ILE HG22 1 1 
        8  45976 1 1  35 ILE HG23 H   -6.980  19.746   2.338 1.00 . A A .  28 ILE HG23 1 1 
        8  45977 1 1  35 ILE N    N   -9.940  21.326   4.658 1.00 . A A .  28 ILE N    1 1 
        8  45978 1 1  35 ILE O    O   -7.454  20.640   5.672 1.00 . A A .  28 ILE O    1 1 
        8  45979 1 1  36 ILE C    C   -5.092  17.957   4.302 1.00 . A A .  29 ILE C    1 1 
        8  45980 1 1  36 ILE CA   C   -6.325  18.164   5.176 1.00 . A A .  29 ILE CA   1 1 
        8  45981 1 1  36 ILE CB   C   -6.743  16.814   5.793 1.00 . A A .  29 ILE CB   1 1 
        8  45982 1 1  36 ILE CD1  C   -7.260  14.392   5.204 1.00 . A A .  29 ILE CD1  1 1 
        8  45983 1 1  36 ILE CG1  C   -7.095  15.808   4.696 1.00 . A A .  29 ILE CG1  1 1 
        8  45984 1 1  36 ILE CG2  C   -7.919  17.007   6.740 1.00 . A A .  29 ILE CG2  1 1 
        8  45985 1 1  36 ILE H    H   -7.809  18.279   3.670 1.00 . A A .  29 ILE H    1 1 
        8  45986 1 1  36 ILE HA   H   -6.069  18.836   5.982 1.00 . A A .  29 ILE HA   1 1 
        8  45987 1 1  36 ILE HB   H   -5.911  16.434   6.366 1.00 . A A .  29 ILE HB   1 1 
        8  45988 1 1  36 ILE HD11 H   -8.294  14.094   5.112 1.00 . A A .  29 ILE HD11 1 1 
        8  45989 1 1  36 ILE HD12 H   -6.963  14.345   6.242 1.00 . A A .  29 ILE HD12 1 1 
        8  45990 1 1  36 ILE HD13 H   -6.640  13.727   4.622 1.00 . A A .  29 ILE HD13 1 1 
        8  45991 1 1  36 ILE HG12 H   -8.024  16.102   4.231 1.00 . A A .  29 ILE HG12 1 1 
        8  45992 1 1  36 ILE HG13 H   -6.310  15.807   3.955 1.00 . A A .  29 ILE HG13 1 1 
        8  45993 1 1  36 ILE HG21 H   -7.560  17.048   7.757 1.00 . A A .  29 ILE HG21 1 1 
        8  45994 1 1  36 ILE HG22 H   -8.605  16.179   6.635 1.00 . A A .  29 ILE HG22 1 1 
        8  45995 1 1  36 ILE HG23 H   -8.428  17.927   6.499 1.00 . A A .  29 ILE HG23 1 1 
        8  45996 1 1  36 ILE N    N   -7.417  18.769   4.423 1.00 . A A .  29 ILE N    1 1 
        8  45997 1 1  36 ILE O    O   -5.193  17.831   3.081 1.00 . A A .  29 ILE O    1 1 
        8  45998 1 1  37 THR C    C   -2.226  16.276   4.305 1.00 . A A .  30 THR C    1 1 
        8  45999 1 1  37 THR CA   C   -2.663  17.735   4.245 1.00 . A A .  30 THR CA   1 1 
        8  46000 1 1  37 THR CB   C   -1.583  18.631   4.853 1.00 . A A .  30 THR CB   1 1 
        8  46001 1 1  37 THR CG2  C   -1.462  19.974   4.165 1.00 . A A .  30 THR CG2  1 1 
        8  46002 1 1  37 THR H    H   -3.924  18.031   5.912 1.00 . A A .  30 THR H    1 1 
        8  46003 1 1  37 THR HA   H   -2.811  18.013   3.214 1.00 . A A .  30 THR HA   1 1 
        8  46004 1 1  37 THR HB   H   -0.628  18.131   4.772 1.00 . A A .  30 THR HB   1 1 
        8  46005 1 1  37 THR HG1  H   -1.933  18.034   6.685 1.00 . A A .  30 THR HG1  1 1 
        8  46006 1 1  37 THR HG21 H   -1.113  20.711   4.873 1.00 . A A .  30 THR HG21 1 1 
        8  46007 1 1  37 THR HG22 H   -2.428  20.271   3.785 1.00 . A A .  30 THR HG22 1 1 
        8  46008 1 1  37 THR HG23 H   -0.761  19.898   3.347 1.00 . A A .  30 THR HG23 1 1 
        8  46009 1 1  37 THR N    N   -3.930  17.924   4.943 1.00 . A A .  30 THR N    1 1 
        8  46010 1 1  37 THR O    O   -2.404  15.607   5.323 1.00 . A A .  30 THR O    1 1 
        8  46011 1 1  37 THR OG1  O   -1.845  18.871   6.223 1.00 . A A .  30 THR OG1  1 1 
        8  46012 1 1  38 ASP C    C    0.294  14.296   3.434 1.00 . A A .  31 ASP C    1 1 
        8  46013 1 1  38 ASP CA   C   -1.203  14.398   3.147 1.00 . A A .  31 ASP CA   1 1 
        8  46014 1 1  38 ASP CB   C   -1.521  13.802   1.773 1.00 . A A .  31 ASP CB   1 1 
        8  46015 1 1  38 ASP CG   C   -2.027  12.376   1.864 1.00 . A A .  31 ASP CG   1 1 
        8  46016 1 1  38 ASP H    H   -1.541  16.361   2.422 1.00 . A A .  31 ASP H    1 1 
        8  46017 1 1  38 ASP HA   H   -1.739  13.841   3.901 1.00 . A A .  31 ASP HA   1 1 
        8  46018 1 1  38 ASP HB2  H   -2.279  14.403   1.294 1.00 . A A .  31 ASP HB2  1 1 
        8  46019 1 1  38 ASP HB3  H   -0.626  13.810   1.168 1.00 . A A .  31 ASP HB3  1 1 
        8  46020 1 1  38 ASP N    N   -1.657  15.783   3.209 1.00 . A A .  31 ASP N    1 1 
        8  46021 1 1  38 ASP O    O    0.898  15.226   3.969 1.00 . A A .  31 ASP O    1 1 
        8  46022 1 1  38 ASP OD1  O   -3.037  12.149   2.561 1.00 . A A .  31 ASP OD1  1 1 
        8  46023 1 1  38 ASP OD2  O   -1.413  11.486   1.237 1.00 . A A .  31 ASP OD2  1 1 
        8  46024 1 1  39 MET C    C    3.093  13.632   2.161 1.00 . A A .  32 MET C    1 1 
        8  46025 1 1  39 MET CA   C    2.313  12.943   3.266 1.00 . A A .  32 MET CA   1 1 
        8  46026 1 1  39 MET CB   C    2.630  11.447   3.281 1.00 . A A .  32 MET CB   1 1 
        8  46027 1 1  39 MET CE   C    3.312  10.100   6.822 1.00 . A A .  32 MET CE   1 1 
        8  46028 1 1  39 MET CG   C    3.731  11.069   4.258 1.00 . A A .  32 MET CG   1 1 
        8  46029 1 1  39 MET H    H    0.357  12.470   2.630 1.00 . A A .  32 MET H    1 1 
        8  46030 1 1  39 MET HA   H    2.588  13.377   4.216 1.00 . A A .  32 MET HA   1 1 
        8  46031 1 1  39 MET HB2  H    1.735  10.904   3.553 1.00 . A A .  32 MET HB2  1 1 
        8  46032 1 1  39 MET HB3  H    2.937  11.144   2.292 1.00 . A A .  32 MET HB3  1 1 
        8  46033 1 1  39 MET HE1  H    4.007  10.915   6.958 1.00 . A A .  32 MET HE1  1 1 
        8  46034 1 1  39 MET HE2  H    3.571   9.291   7.488 1.00 . A A .  32 MET HE2  1 1 
        8  46035 1 1  39 MET HE3  H    2.311  10.440   7.039 1.00 . A A .  32 MET HE3  1 1 
        8  46036 1 1  39 MET HG2  H    4.657  10.963   3.713 1.00 . A A .  32 MET HG2  1 1 
        8  46037 1 1  39 MET HG3  H    3.834  11.861   4.988 1.00 . A A .  32 MET HG3  1 1 
        8  46038 1 1  39 MET N    N    0.888  13.165   3.063 1.00 . A A .  32 MET N    1 1 
        8  46039 1 1  39 MET O    O    4.166  14.192   2.389 1.00 . A A .  32 MET O    1 1 
        8  46040 1 1  39 MET SD   S    3.394   9.525   5.126 1.00 . A A .  32 MET SD   1 1 
        8  46041 1 1  40 ALA C    C    2.753  15.735  -0.223 1.00 . A A .  33 ALA C    1 1 
        8  46042 1 1  40 ALA CA   C    3.129  14.256  -0.186 1.00 . A A .  33 ALA CA   1 1 
        8  46043 1 1  40 ALA CB   C    2.702  13.564  -1.472 1.00 . A A .  33 ALA CB   1 1 
        8  46044 1 1  40 ALA H    H    1.653  13.166   0.856 1.00 . A A .  33 ALA H    1 1 
        8  46045 1 1  40 ALA HA   H    4.202  14.166  -0.093 1.00 . A A .  33 ALA HA   1 1 
        8  46046 1 1  40 ALA HB1  H    2.367  12.561  -1.247 1.00 . A A .  33 ALA HB1  1 1 
        8  46047 1 1  40 ALA HB2  H    3.539  13.519  -2.153 1.00 . A A .  33 ALA HB2  1 1 
        8  46048 1 1  40 ALA HB3  H    1.895  14.119  -1.928 1.00 . A A .  33 ALA HB3  1 1 
        8  46049 1 1  40 ALA N    N    2.520  13.610   0.963 1.00 . A A .  33 ALA N    1 1 
        8  46050 1 1  40 ALA O    O    3.084  16.442  -1.175 1.00 . A A .  33 ALA O    1 1 
        8  46051 1 1  41 LYS C    C    0.369  17.827   0.086 1.00 . A A .  34 LYS C    1 1 
        8  46052 1 1  41 LYS CA   C    1.609  17.582   0.931 1.00 . A A .  34 LYS CA   1 1 
        8  46053 1 1  41 LYS CB   C    2.724  18.562   0.537 1.00 . A A .  34 LYS CB   1 1 
        8  46054 1 1  41 LYS CD   C    3.206  20.249   2.335 1.00 . A A .  34 LYS CD   1 1 
        8  46055 1 1  41 LYS CE   C    4.210  20.715   3.376 1.00 . A A .  34 LYS CE   1 1 
        8  46056 1 1  41 LYS CG   C    3.635  18.939   1.694 1.00 . A A .  34 LYS CG   1 1 
        8  46057 1 1  41 LYS H    H    1.804  15.566   1.543 1.00 . A A .  34 LYS H    1 1 
        8  46058 1 1  41 LYS HA   H    1.351  17.755   1.966 1.00 . A A .  34 LYS HA   1 1 
        8  46059 1 1  41 LYS HB2  H    3.329  18.120  -0.236 1.00 . A A .  34 LYS HB2  1 1 
        8  46060 1 1  41 LYS HB3  H    2.273  19.465   0.156 1.00 . A A .  34 LYS HB3  1 1 
        8  46061 1 1  41 LYS HD2  H    3.121  21.004   1.568 1.00 . A A .  34 LYS HD2  1 1 
        8  46062 1 1  41 LYS HD3  H    2.246  20.108   2.812 1.00 . A A .  34 LYS HD3  1 1 
        8  46063 1 1  41 LYS HE2  H    5.184  20.781   2.913 1.00 . A A .  34 LYS HE2  1 1 
        8  46064 1 1  41 LYS HE3  H    3.915  21.692   3.732 1.00 . A A .  34 LYS HE3  1 1 
        8  46065 1 1  41 LYS HG2  H    3.599  18.158   2.438 1.00 . A A .  34 LYS HG2  1 1 
        8  46066 1 1  41 LYS HG3  H    4.644  19.043   1.325 1.00 . A A .  34 LYS HG3  1 1 
        8  46067 1 1  41 LYS HZ1  H    4.628  18.850   4.219 1.00 . A A .  34 LYS HZ1  1 1 
        8  46068 1 1  41 LYS HZ2  H    3.345  19.666   4.962 1.00 . A A .  34 LYS HZ2  1 1 
        8  46069 1 1  41 LYS HZ3  H    4.940  20.152   5.252 1.00 . A A .  34 LYS HZ3  1 1 
        8  46070 1 1  41 LYS N    N    2.048  16.190   0.822 1.00 . A A .  34 LYS N    1 1 
        8  46071 1 1  41 LYS NZ   N    4.287  19.780   4.533 1.00 . A A .  34 LYS NZ   1 1 
        8  46072 1 1  41 LYS O    O    0.154  18.929  -0.418 1.00 . A A .  34 LYS O    1 1 
        8  46073 1 1  42 LYS C    C   -2.729  17.676  -0.027 1.00 . A A .  35 LYS C    1 1 
        8  46074 1 1  42 LYS CA   C   -1.687  16.898  -0.819 1.00 . A A .  35 LYS CA   1 1 
        8  46075 1 1  42 LYS CB   C   -2.218  15.504  -1.167 1.00 . A A .  35 LYS CB   1 1 
        8  46076 1 1  42 LYS CD   C   -1.984  13.627  -2.820 1.00 . A A .  35 LYS CD   1 1 
        8  46077 1 1  42 LYS CE   C   -1.847  13.254  -4.287 1.00 . A A .  35 LYS CE   1 1 
        8  46078 1 1  42 LYS CG   C   -2.043  15.134  -2.631 1.00 . A A .  35 LYS CG   1 1 
        8  46079 1 1  42 LYS H    H   -0.235  15.944   0.386 1.00 . A A .  35 LYS H    1 1 
        8  46080 1 1  42 LYS HA   H   -1.467  17.431  -1.731 1.00 . A A .  35 LYS HA   1 1 
        8  46081 1 1  42 LYS HB2  H   -1.695  14.773  -0.568 1.00 . A A .  35 LYS HB2  1 1 
        8  46082 1 1  42 LYS HB3  H   -3.271  15.462  -0.930 1.00 . A A .  35 LYS HB3  1 1 
        8  46083 1 1  42 LYS HD2  H   -1.133  13.240  -2.280 1.00 . A A .  35 LYS HD2  1 1 
        8  46084 1 1  42 LYS HD3  H   -2.890  13.189  -2.429 1.00 . A A .  35 LYS HD3  1 1 
        8  46085 1 1  42 LYS HE2  H   -1.988  12.189  -4.389 1.00 . A A .  35 LYS HE2  1 1 
        8  46086 1 1  42 LYS HE3  H   -2.609  13.774  -4.849 1.00 . A A .  35 LYS HE3  1 1 
        8  46087 1 1  42 LYS HG2  H   -2.878  15.524  -3.193 1.00 . A A .  35 LYS HG2  1 1 
        8  46088 1 1  42 LYS HG3  H   -1.125  15.571  -2.995 1.00 . A A .  35 LYS HG3  1 1 
        8  46089 1 1  42 LYS HZ1  H   -0.101  14.401  -4.280 1.00 . A A .  35 LYS HZ1  1 1 
        8  46090 1 1  42 LYS HZ2  H   -0.596  13.915  -5.824 1.00 . A A .  35 LYS HZ2  1 1 
        8  46091 1 1  42 LYS HZ3  H    0.132  12.801  -4.779 1.00 . A A .  35 LYS HZ3  1 1 
        8  46092 1 1  42 LYS N    N   -0.455  16.794  -0.051 1.00 . A A .  35 LYS N    1 1 
        8  46093 1 1  42 LYS NZ   N   -0.510  13.618  -4.830 1.00 . A A .  35 LYS NZ   1 1 
        8  46094 1 1  42 LYS O    O   -2.485  18.062   1.116 1.00 . A A .  35 LYS O    1 1 
        8  46095 1 1  43 GLU C    C   -6.276  17.872  -0.098 1.00 . A A .  36 GLU C    1 1 
        8  46096 1 1  43 GLU CA   C   -4.963  18.634   0.021 1.00 . A A .  36 GLU CA   1 1 
        8  46097 1 1  43 GLU CB   C   -5.108  20.028  -0.593 1.00 . A A .  36 GLU CB   1 1 
        8  46098 1 1  43 GLU CD   C   -3.435  21.915  -0.741 1.00 . A A .  36 GLU CD   1 1 
        8  46099 1 1  43 GLU CG   C   -4.347  21.107   0.160 1.00 . A A .  36 GLU CG   1 1 
        8  46100 1 1  43 GLU H    H   -4.025  17.565  -1.542 1.00 . A A .  36 GLU H    1 1 
        8  46101 1 1  43 GLU HA   H   -4.711  18.733   1.066 1.00 . A A .  36 GLU HA   1 1 
        8  46102 1 1  43 GLU HB2  H   -4.742  20.000  -1.609 1.00 . A A .  36 GLU HB2  1 1 
        8  46103 1 1  43 GLU HB3  H   -6.155  20.298  -0.605 1.00 . A A .  36 GLU HB3  1 1 
        8  46104 1 1  43 GLU HG2  H   -5.058  21.776   0.621 1.00 . A A .  36 GLU HG2  1 1 
        8  46105 1 1  43 GLU HG3  H   -3.748  20.637   0.927 1.00 . A A .  36 GLU HG3  1 1 
        8  46106 1 1  43 GLU N    N   -3.887  17.902  -0.633 1.00 . A A .  36 GLU N    1 1 
        8  46107 1 1  43 GLU O    O   -7.107  18.174  -0.954 1.00 . A A .  36 GLU O    1 1 
        8  46108 1 1  43 GLU OE1  O   -3.955  22.683  -1.578 1.00 . A A .  36 GLU OE1  1 1 
        8  46109 1 1  43 GLU OE2  O   -2.200  21.782  -0.609 1.00 . A A .  36 GLU OE2  1 1 
        8  46110 1 1  44 TRP C    C   -8.811  16.786   1.457 1.00 . A A .  37 TRP C    1 1 
        8  46111 1 1  44 TRP CA   C   -7.666  16.068   0.749 1.00 . A A .  37 TRP CA   1 1 
        8  46112 1 1  44 TRP CB   C   -7.410  14.711   1.407 1.00 . A A .  37 TRP CB   1 1 
        8  46113 1 1  44 TRP CD1  C   -5.064  13.855   0.838 1.00 . A A .  37 TRP CD1  1 1 
        8  46114 1 1  44 TRP CD2  C   -6.700  12.925  -0.374 1.00 . A A .  37 TRP CD2  1 1 
        8  46115 1 1  44 TRP CE2  C   -5.471  12.373  -0.781 1.00 . A A .  37 TRP CE2  1 1 
        8  46116 1 1  44 TRP CE3  C   -7.873  12.490  -0.998 1.00 . A A .  37 TRP CE3  1 1 
        8  46117 1 1  44 TRP CG   C   -6.418  13.871   0.663 1.00 . A A .  37 TRP CG   1 1 
        8  46118 1 1  44 TRP CH2  C   -6.546  11.002  -2.376 1.00 . A A .  37 TRP CH2  1 1 
        8  46119 1 1  44 TRP CZ2  C   -5.382  11.409  -1.784 1.00 . A A .  37 TRP CZ2  1 1 
        8  46120 1 1  44 TRP CZ3  C   -7.783  11.534  -1.992 1.00 . A A .  37 TRP CZ3  1 1 
        8  46121 1 1  44 TRP H    H   -5.751  16.685   1.423 1.00 . A A .  37 TRP H    1 1 
        8  46122 1 1  44 TRP HA   H   -7.944  15.909  -0.282 1.00 . A A .  37 TRP HA   1 1 
        8  46123 1 1  44 TRP HB2  H   -7.033  14.868   2.405 1.00 . A A .  37 TRP HB2  1 1 
        8  46124 1 1  44 TRP HB3  H   -8.339  14.163   1.460 1.00 . A A .  37 TRP HB3  1 1 
        8  46125 1 1  44 TRP HD1  H   -4.535  14.466   1.555 1.00 . A A .  37 TRP HD1  1 1 
        8  46126 1 1  44 TRP HE1  H   -3.528  12.765  -0.093 1.00 . A A .  37 TRP HE1  1 1 
        8  46127 1 1  44 TRP HE3  H   -8.836  12.888  -0.715 1.00 . A A .  37 TRP HE3  1 1 
        8  46128 1 1  44 TRP HH2  H   -6.524  10.258  -3.158 1.00 . A A .  37 TRP HH2  1 1 
        8  46129 1 1  44 TRP HZ2  H   -4.436  10.989  -2.091 1.00 . A A .  37 TRP HZ2  1 1 
        8  46130 1 1  44 TRP HZ3  H   -8.680  11.187  -2.486 1.00 . A A .  37 TRP HZ3  1 1 
        8  46131 1 1  44 TRP N    N   -6.453  16.878   0.764 1.00 . A A .  37 TRP N    1 1 
        8  46132 1 1  44 TRP NE1  N   -4.487  12.956  -0.027 1.00 . A A .  37 TRP NE1  1 1 
        8  46133 1 1  44 TRP O    O   -8.621  17.390   2.512 1.00 . A A .  37 TRP O    1 1 
        8  46134 1 1  45 LYS C    C  -11.962  16.388   2.308 1.00 . A A .  38 LYS C    1 1 
        8  46135 1 1  45 LYS CA   C  -11.176  17.362   1.438 1.00 . A A .  38 LYS CA   1 1 
        8  46136 1 1  45 LYS CB   C  -12.073  17.908   0.326 1.00 . A A .  38 LYS CB   1 1 
        8  46137 1 1  45 LYS CD   C  -13.176  19.995  -0.543 1.00 . A A .  38 LYS CD   1 1 
        8  46138 1 1  45 LYS CE   C  -12.302  21.227  -0.726 1.00 . A A .  38 LYS CE   1 1 
        8  46139 1 1  45 LYS CG   C  -12.777  19.206   0.694 1.00 . A A .  38 LYS CG   1 1 
        8  46140 1 1  45 LYS H    H  -10.087  16.222   0.025 1.00 . A A .  38 LYS H    1 1 
        8  46141 1 1  45 LYS HA   H  -10.839  18.183   2.052 1.00 . A A .  38 LYS HA   1 1 
        8  46142 1 1  45 LYS HB2  H  -11.471  18.088  -0.552 1.00 . A A .  38 LYS HB2  1 1 
        8  46143 1 1  45 LYS HB3  H  -12.826  17.170   0.091 1.00 . A A .  38 LYS HB3  1 1 
        8  46144 1 1  45 LYS HD2  H  -13.073  19.363  -1.413 1.00 . A A .  38 LYS HD2  1 1 
        8  46145 1 1  45 LYS HD3  H  -14.205  20.307  -0.443 1.00 . A A .  38 LYS HD3  1 1 
        8  46146 1 1  45 LYS HE2  H  -12.173  21.706   0.233 1.00 . A A .  38 LYS HE2  1 1 
        8  46147 1 1  45 LYS HE3  H  -11.339  20.916  -1.104 1.00 . A A .  38 LYS HE3  1 1 
        8  46148 1 1  45 LYS HG2  H  -13.666  18.972   1.261 1.00 . A A .  38 LYS HG2  1 1 
        8  46149 1 1  45 LYS HG3  H  -12.111  19.806   1.295 1.00 . A A .  38 LYS HG3  1 1 
        8  46150 1 1  45 LYS HZ1  H  -13.482  22.895  -1.157 1.00 . A A .  38 LYS HZ1  1 1 
        8  46151 1 1  45 LYS HZ2  H  -13.513  21.705  -2.360 1.00 . A A .  38 LYS HZ2  1 1 
        8  46152 1 1  45 LYS HZ3  H  -12.159  22.705  -2.194 1.00 . A A .  38 LYS HZ3  1 1 
        8  46153 1 1  45 LYS N    N  -10.000  16.717   0.866 1.00 . A A .  38 LYS N    1 1 
        8  46154 1 1  45 LYS NZ   N  -12.907  22.201  -1.676 1.00 . A A .  38 LYS NZ   1 1 
        8  46155 1 1  45 LYS O    O  -12.434  15.355   1.832 1.00 . A A .  38 LYS O    1 1 
        8  46156 1 1  46 VAL C    C  -14.331  15.916   4.240 1.00 . A A .  39 VAL C    1 1 
        8  46157 1 1  46 VAL CA   C  -12.832  15.881   4.523 1.00 . A A .  39 VAL CA   1 1 
        8  46158 1 1  46 VAL CB   C  -12.581  16.318   5.980 1.00 . A A .  39 VAL CB   1 1 
        8  46159 1 1  46 VAL CG1  C  -13.250  15.358   6.952 1.00 . A A .  39 VAL CG1  1 1 
        8  46160 1 1  46 VAL CG2  C  -11.089  16.414   6.258 1.00 . A A .  39 VAL CG2  1 1 
        8  46161 1 1  46 VAL H    H  -11.704  17.561   3.905 1.00 . A A .  39 VAL H    1 1 
        8  46162 1 1  46 VAL HA   H  -12.477  14.867   4.408 1.00 . A A .  39 VAL HA   1 1 
        8  46163 1 1  46 VAL HB   H  -13.016  17.297   6.121 1.00 . A A .  39 VAL HB   1 1 
        8  46164 1 1  46 VAL HG11 H  -13.105  14.342   6.613 1.00 . A A .  39 VAL HG11 1 1 
        8  46165 1 1  46 VAL HG12 H  -14.307  15.574   7.000 1.00 . A A .  39 VAL HG12 1 1 
        8  46166 1 1  46 VAL HG13 H  -12.813  15.476   7.932 1.00 . A A .  39 VAL HG13 1 1 
        8  46167 1 1  46 VAL HG21 H  -10.590  16.844   5.401 1.00 . A A .  39 VAL HG21 1 1 
        8  46168 1 1  46 VAL HG22 H  -10.693  15.427   6.447 1.00 . A A .  39 VAL HG22 1 1 
        8  46169 1 1  46 VAL HG23 H  -10.924  17.040   7.122 1.00 . A A .  39 VAL HG23 1 1 
        8  46170 1 1  46 VAL N    N  -12.102  16.725   3.586 1.00 . A A .  39 VAL N    1 1 
        8  46171 1 1  46 VAL O    O  -14.858  16.920   3.762 1.00 . A A .  39 VAL O    1 1 
        8  46172 1 1  47 GLY C    C  -17.216  14.362   5.554 1.00 . A A .  40 GLY C    1 1 
        8  46173 1 1  47 GLY CA   C  -16.443  14.739   4.306 1.00 . A A .  40 GLY CA   1 1 
        8  46174 1 1  47 GLY H    H  -14.538  14.044   4.917 1.00 . A A .  40 GLY H    1 1 
        8  46175 1 1  47 GLY HA2  H  -16.790  15.700   3.958 1.00 . A A .  40 GLY HA2  1 1 
        8  46176 1 1  47 GLY HA3  H  -16.634  14.001   3.542 1.00 . A A .  40 GLY HA3  1 1 
        8  46177 1 1  47 GLY N    N  -15.011  14.813   4.538 1.00 . A A .  40 GLY N    1 1 
        8  46178 1 1  47 GLY O    O  -16.835  14.732   6.665 1.00 . A A .  40 GLY O    1 1 
        8  46179 1 1  48 LEU C    C  -18.798  11.770   6.912 1.00 . A A .  41 LEU C    1 1 
        8  46180 1 1  48 LEU CA   C  -19.138  13.198   6.491 1.00 . A A .  41 LEU CA   1 1 
        8  46181 1 1  48 LEU CB   C  -20.620  13.291   6.117 1.00 . A A .  41 LEU CB   1 1 
        8  46182 1 1  48 LEU CD1  C  -21.148  15.211   7.639 1.00 . A A .  41 LEU CD1  1 1 
        8  46183 1 1  48 LEU CD2  C  -20.515  15.643   5.258 1.00 . A A .  41 LEU CD2  1 1 
        8  46184 1 1  48 LEU CG   C  -21.224  14.693   6.211 1.00 . A A .  41 LEU CG   1 1 
        8  46185 1 1  48 LEU H    H  -18.559  13.362   4.462 1.00 . A A .  41 LEU H    1 1 
        8  46186 1 1  48 LEU HA   H  -18.944  13.861   7.320 1.00 . A A .  41 LEU HA   1 1 
        8  46187 1 1  48 LEU HB2  H  -20.736  12.939   5.102 1.00 . A A .  41 LEU HB2  1 1 
        8  46188 1 1  48 LEU HB3  H  -21.177  12.639   6.772 1.00 . A A .  41 LEU HB3  1 1 
        8  46189 1 1  48 LEU HD11 H  -21.591  14.489   8.309 1.00 . A A .  41 LEU HD11 1 1 
        8  46190 1 1  48 LEU HD12 H  -21.686  16.145   7.711 1.00 . A A .  41 LEU HD12 1 1 
        8  46191 1 1  48 LEU HD13 H  -20.115  15.370   7.910 1.00 . A A .  41 LEU HD13 1 1 
        8  46192 1 1  48 LEU HD21 H  -19.470  15.707   5.524 1.00 . A A .  41 LEU HD21 1 1 
        8  46193 1 1  48 LEU HD22 H  -20.964  16.622   5.325 1.00 . A A .  41 LEU HD22 1 1 
        8  46194 1 1  48 LEU HD23 H  -20.606  15.273   4.247 1.00 . A A .  41 LEU HD23 1 1 
        8  46195 1 1  48 LEU HG   H  -22.266  14.648   5.927 1.00 . A A .  41 LEU HG   1 1 
        8  46196 1 1  48 LEU N    N  -18.307  13.625   5.371 1.00 . A A .  41 LEU N    1 1 
        8  46197 1 1  48 LEU O    O  -18.225  11.006   6.135 1.00 . A A .  41 LEU O    1 1 
        8  46198 1 1  49 PRO C    C  -19.687   8.973   7.959 1.00 . A A .  42 PRO C    1 1 
        8  46199 1 1  49 PRO CA   C  -18.875  10.048   8.675 1.00 . A A .  42 PRO CA   1 1 
        8  46200 1 1  49 PRO CB   C  -19.293  10.141  10.145 1.00 . A A .  42 PRO CB   1 1 
        8  46201 1 1  49 PRO CD   C  -19.833  12.241   9.144 1.00 . A A .  42 PRO CD   1 1 
        8  46202 1 1  49 PRO CG   C  -20.275  11.260  10.193 1.00 . A A .  42 PRO CG   1 1 
        8  46203 1 1  49 PRO HA   H  -17.825   9.805   8.611 1.00 . A A .  42 PRO HA   1 1 
        8  46204 1 1  49 PRO HB2  H  -19.740   9.208  10.454 1.00 . A A .  42 PRO HB2  1 1 
        8  46205 1 1  49 PRO HB3  H  -18.427  10.351  10.756 1.00 . A A .  42 PRO HB3  1 1 
        8  46206 1 1  49 PRO HD2  H  -20.688  12.734   8.704 1.00 . A A .  42 PRO HD2  1 1 
        8  46207 1 1  49 PRO HD3  H  -19.153  12.966   9.566 1.00 . A A .  42 PRO HD3  1 1 
        8  46208 1 1  49 PRO HG2  H  -21.265  10.890   9.967 1.00 . A A .  42 PRO HG2  1 1 
        8  46209 1 1  49 PRO HG3  H  -20.258  11.722  11.168 1.00 . A A .  42 PRO HG3  1 1 
        8  46210 1 1  49 PRO N    N  -19.147  11.391   8.154 1.00 . A A .  42 PRO N    1 1 
        8  46211 1 1  49 PRO O    O  -20.614   9.278   7.208 1.00 . A A .  42 PRO O    1 1 
        8  46212 1 1  50 ILE C    C  -20.257   5.467   8.574 1.00 . A A .  43 ILE C    1 1 
        8  46213 1 1  50 ILE CA   C  -20.025   6.594   7.573 1.00 . A A .  43 ILE CA   1 1 
        8  46214 1 1  50 ILE CB   C  -19.237   6.043   6.368 1.00 . A A .  43 ILE CB   1 1 
        8  46215 1 1  50 ILE CD1  C  -17.019   4.928   5.800 1.00 . A A .  43 ILE CD1  1 1 
        8  46216 1 1  50 ILE CG1  C  -17.763   5.856   6.735 1.00 . A A .  43 ILE CG1  1 1 
        8  46217 1 1  50 ILE CG2  C  -19.377   6.973   5.172 1.00 . A A .  43 ILE CG2  1 1 
        8  46218 1 1  50 ILE H    H  -18.583   7.536   8.802 1.00 . A A .  43 ILE H    1 1 
        8  46219 1 1  50 ILE HA   H  -20.981   6.950   7.218 1.00 . A A .  43 ILE HA   1 1 
        8  46220 1 1  50 ILE HB   H  -19.656   5.085   6.100 1.00 . A A .  43 ILE HB   1 1 
        8  46221 1 1  50 ILE HD11 H  -16.862   5.422   4.852 1.00 . A A .  43 ILE HD11 1 1 
        8  46222 1 1  50 ILE HD12 H  -17.600   4.031   5.647 1.00 . A A .  43 ILE HD12 1 1 
        8  46223 1 1  50 ILE HD13 H  -16.064   4.670   6.234 1.00 . A A .  43 ILE HD13 1 1 
        8  46224 1 1  50 ILE HG12 H  -17.268   6.816   6.712 1.00 . A A .  43 ILE HG12 1 1 
        8  46225 1 1  50 ILE HG13 H  -17.696   5.447   7.733 1.00 . A A .  43 ILE HG13 1 1 
        8  46226 1 1  50 ILE HG21 H  -19.533   7.983   5.519 1.00 . A A .  43 ILE HG21 1 1 
        8  46227 1 1  50 ILE HG22 H  -20.220   6.662   4.573 1.00 . A A .  43 ILE HG22 1 1 
        8  46228 1 1  50 ILE HG23 H  -18.477   6.931   4.577 1.00 . A A .  43 ILE HG23 1 1 
        8  46229 1 1  50 ILE N    N  -19.331   7.715   8.195 1.00 . A A .  43 ILE N    1 1 
        8  46230 1 1  50 ILE O    O  -19.524   4.479   8.593 1.00 . A A .  43 ILE O    1 1 
        8  46231 1 1  51 GLY C    C  -22.053   5.211  11.712 1.00 . A A .  44 GLY C    1 1 
        8  46232 1 1  51 GLY CA   C  -21.594   4.612  10.397 1.00 . A A .  44 GLY CA   1 1 
        8  46233 1 1  51 GLY H    H  -21.833   6.432   9.343 1.00 . A A .  44 GLY H    1 1 
        8  46234 1 1  51 GLY HA2  H  -22.375   3.974  10.012 1.00 . A A .  44 GLY HA2  1 1 
        8  46235 1 1  51 GLY HA3  H  -20.712   4.016  10.575 1.00 . A A .  44 GLY HA3  1 1 
        8  46236 1 1  51 GLY N    N  -21.283   5.624   9.405 1.00 . A A .  44 GLY N    1 1 
        8  46237 1 1  51 GLY O    O  -22.244   6.422  11.818 1.00 . A A .  44 GLY O    1 1 
        8  46238 1 1  52 GLN C    C  -21.753   4.271  15.125 1.00 . A A .  45 GLN C    1 1 
        8  46239 1 1  52 GLN CA   C  -22.672   4.808  14.031 1.00 . A A .  45 GLN CA   1 1 
        8  46240 1 1  52 GLN CB   C  -24.110   4.359  14.291 1.00 . A A .  45 GLN CB   1 1 
        8  46241 1 1  52 GLN CD   C  -24.623   2.143  15.394 1.00 . A A .  45 GLN CD   1 1 
        8  46242 1 1  52 GLN CG   C  -24.326   2.866  14.095 1.00 . A A .  45 GLN CG   1 1 
        8  46243 1 1  52 GLN H    H  -22.063   3.404  12.569 1.00 . A A .  45 GLN H    1 1 
        8  46244 1 1  52 GLN HA   H  -22.633   5.887  14.043 1.00 . A A .  45 GLN HA   1 1 
        8  46245 1 1  52 GLN HB2  H  -24.376   4.609  15.308 1.00 . A A .  45 GLN HB2  1 1 
        8  46246 1 1  52 GLN HB3  H  -24.768   4.887  13.617 1.00 . A A .  45 GLN HB3  1 1 
        8  46247 1 1  52 GLN HE21 H  -23.550   0.578  14.797 1.00 . A A .  45 GLN HE21 1 1 
        8  46248 1 1  52 GLN HE22 H  -24.269   0.443  16.361 1.00 . A A .  45 GLN HE22 1 1 
        8  46249 1 1  52 GLN HG2  H  -25.159   2.722  13.423 1.00 . A A .  45 GLN HG2  1 1 
        8  46250 1 1  52 GLN HG3  H  -23.434   2.441  13.658 1.00 . A A .  45 GLN HG3  1 1 
        8  46251 1 1  52 GLN N    N  -22.232   4.359  12.716 1.00 . A A .  45 GLN N    1 1 
        8  46252 1 1  52 GLN NE2  N  -24.093   0.933  15.531 1.00 . A A .  45 GLN NE2  1 1 
        8  46253 1 1  52 GLN O    O  -21.807   3.091  15.469 1.00 . A A .  45 GLN O    1 1 
        8  46254 1 1  52 GLN OE1  O  -25.317   2.667  16.265 1.00 . A A .  45 GLN OE1  1 1 
        8  46255 1 1  53 GLY C    C  -18.705   4.161  16.162 1.00 . A A .  46 GLY C    1 1 
        8  46256 1 1  53 GLY CA   C  -19.993   4.739  16.713 1.00 . A A .  46 GLY CA   1 1 
        8  46257 1 1  53 GLY H    H  -20.913   6.074  15.351 1.00 . A A .  46 GLY H    1 1 
        8  46258 1 1  53 GLY HA2  H  -19.757   5.599  17.323 1.00 . A A .  46 GLY HA2  1 1 
        8  46259 1 1  53 GLY HA3  H  -20.474   3.994  17.330 1.00 . A A .  46 GLY HA3  1 1 
        8  46260 1 1  53 GLY N    N  -20.911   5.146  15.665 1.00 . A A .  46 GLY N    1 1 
        8  46261 1 1  53 GLY O    O  -18.356   3.017  16.451 1.00 . A A .  46 GLY O    1 1 
        8  46262 1 1  54 GLY C    C  -15.692   4.202  15.833 1.00 . A A .  47 GLY C    1 1 
        8  46263 1 1  54 GLY CA   C  -16.747   4.497  14.785 1.00 . A A .  47 GLY CA   1 1 
        8  46264 1 1  54 GLY H    H  -18.324   5.857  15.170 1.00 . A A .  47 GLY H    1 1 
        8  46265 1 1  54 GLY HA2  H  -16.935   3.598  14.216 1.00 . A A .  47 GLY HA2  1 1 
        8  46266 1 1  54 GLY HA3  H  -16.374   5.260  14.118 1.00 . A A .  47 GLY HA3  1 1 
        8  46267 1 1  54 GLY N    N  -17.996   4.954  15.366 1.00 . A A .  47 GLY N    1 1 
        8  46268 1 1  54 GLY O    O  -15.788   3.211  16.558 1.00 . A A .  47 GLY O    1 1 
        8  46269 1 1  55 PHE C    C  -12.795   6.174  17.025 1.00 . A A .  48 PHE C    1 1 
        8  46270 1 1  55 PHE CA   C  -13.605   4.890  16.879 1.00 . A A .  48 PHE CA   1 1 
        8  46271 1 1  55 PHE CB   C  -12.689   3.741  16.453 1.00 . A A .  48 PHE CB   1 1 
        8  46272 1 1  55 PHE CD1  C  -10.796   4.053  18.070 1.00 . A A .  48 PHE CD1  1 1 
        8  46273 1 1  55 PHE CD2  C  -11.957   1.969  18.073 1.00 . A A .  48 PHE CD2  1 1 
        8  46274 1 1  55 PHE CE1  C   -9.973   3.599  19.083 1.00 . A A .  48 PHE CE1  1 1 
        8  46275 1 1  55 PHE CE2  C  -11.136   1.510  19.085 1.00 . A A .  48 PHE CE2  1 1 
        8  46276 1 1  55 PHE CG   C  -11.796   3.244  17.554 1.00 . A A .  48 PHE CG   1 1 
        8  46277 1 1  55 PHE CZ   C  -10.142   2.326  19.592 1.00 . A A .  48 PHE CZ   1 1 
        8  46278 1 1  55 PHE H    H  -14.663   5.833  15.307 1.00 . A A .  48 PHE H    1 1 
        8  46279 1 1  55 PHE HA   H  -14.050   4.649  17.833 1.00 . A A .  48 PHE HA   1 1 
        8  46280 1 1  55 PHE HB2  H  -13.295   2.912  16.119 1.00 . A A .  48 PHE HB2  1 1 
        8  46281 1 1  55 PHE HB3  H  -12.062   4.072  15.639 1.00 . A A .  48 PHE HB3  1 1 
        8  46282 1 1  55 PHE HD1  H  -10.663   5.049  17.674 1.00 . A A .  48 PHE HD1  1 1 
        8  46283 1 1  55 PHE HD2  H  -12.732   1.330  17.678 1.00 . A A .  48 PHE HD2  1 1 
        8  46284 1 1  55 PHE HE1  H   -9.197   4.239  19.476 1.00 . A A .  48 PHE HE1  1 1 
        8  46285 1 1  55 PHE HE2  H  -11.270   0.514  19.480 1.00 . A A .  48 PHE HE2  1 1 
        8  46286 1 1  55 PHE HZ   H   -9.501   1.969  20.383 1.00 . A A .  48 PHE HZ   1 1 
        8  46287 1 1  55 PHE N    N  -14.683   5.063  15.912 1.00 . A A .  48 PHE N    1 1 
        8  46288 1 1  55 PHE O    O  -12.480   6.599  18.136 1.00 . A A .  48 PHE O    1 1 
        8  46289 1 1  56 GLY C    C  -12.279   9.089  15.020 1.00 . A A .  49 GLY C    1 1 
        8  46290 1 1  56 GLY CA   C  -11.690   8.018  15.917 1.00 . A A .  49 GLY CA   1 1 
        8  46291 1 1  56 GLY H    H  -12.740   6.403  15.036 1.00 . A A .  49 GLY H    1 1 
        8  46292 1 1  56 GLY HA2  H  -11.657   8.390  16.930 1.00 . A A .  49 GLY HA2  1 1 
        8  46293 1 1  56 GLY HA3  H  -10.683   7.805  15.589 1.00 . A A .  49 GLY HA3  1 1 
        8  46294 1 1  56 GLY N    N  -12.461   6.789  15.894 1.00 . A A .  49 GLY N    1 1 
        8  46295 1 1  56 GLY O    O  -13.178   9.825  15.429 1.00 . A A .  49 GLY O    1 1 
        8  46296 1 1  57 CYS C    C  -12.526   9.526  11.481 1.00 . A A .  50 CYS C    1 1 
        8  46297 1 1  57 CYS CA   C  -12.254  10.168  12.839 1.00 . A A .  50 CYS CA   1 1 
        8  46298 1 1  57 CYS CB   C  -11.232  11.297  12.688 1.00 . A A .  50 CYS CB   1 1 
        8  46299 1 1  57 CYS H    H  -11.056   8.564  13.528 1.00 . A A .  50 CYS H    1 1 
        8  46300 1 1  57 CYS HA   H  -13.176  10.578  13.221 1.00 . A A .  50 CYS HA   1 1 
        8  46301 1 1  57 CYS HB2  H  -10.239  10.878  12.724 1.00 . A A .  50 CYS HB2  1 1 
        8  46302 1 1  57 CYS HB3  H  -11.380  11.781  11.734 1.00 . A A .  50 CYS HB3  1 1 
        8  46303 1 1  57 CYS HG   H  -12.246  12.880  14.004 1.00 . A A .  50 CYS HG   1 1 
        8  46304 1 1  57 CYS N    N  -11.772   9.178  13.795 1.00 . A A .  50 CYS N    1 1 
        8  46305 1 1  57 CYS O    O  -11.848   9.821  10.496 1.00 . A A .  50 CYS O    1 1 
        8  46306 1 1  57 CYS SG   S  -11.339  12.565  13.973 1.00 . A A .  50 CYS SG   1 1 
        8  46307 1 1  58 ILE C    C  -14.783   8.840   9.333 1.00 . A A .  51 ILE C    1 1 
        8  46308 1 1  58 ILE CA   C  -13.884   7.965  10.201 1.00 . A A .  51 ILE CA   1 1 
        8  46309 1 1  58 ILE CB   C  -14.601   6.630  10.486 1.00 . A A .  51 ILE CB   1 1 
        8  46310 1 1  58 ILE CD1  C  -14.631   4.917  12.368 1.00 . A A .  51 ILE CD1  1 1 
        8  46311 1 1  58 ILE CG1  C  -13.784   5.784  11.464 1.00 . A A .  51 ILE CG1  1 1 
        8  46312 1 1  58 ILE CG2  C  -14.842   5.867   9.191 1.00 . A A .  51 ILE CG2  1 1 
        8  46313 1 1  58 ILE H    H  -14.025   8.455  12.255 1.00 . A A .  51 ILE H    1 1 
        8  46314 1 1  58 ILE HA   H  -12.974   7.753   9.659 1.00 . A A .  51 ILE HA   1 1 
        8  46315 1 1  58 ILE HB   H  -15.561   6.850  10.927 1.00 . A A .  51 ILE HB   1 1 
        8  46316 1 1  58 ILE HD11 H  -14.523   5.249  13.390 1.00 . A A .  51 ILE HD11 1 1 
        8  46317 1 1  58 ILE HD12 H  -14.309   3.890  12.287 1.00 . A A .  51 ILE HD12 1 1 
        8  46318 1 1  58 ILE HD13 H  -15.668   4.994  12.072 1.00 . A A .  51 ILE HD13 1 1 
        8  46319 1 1  58 ILE HG12 H  -13.126   5.135  10.905 1.00 . A A .  51 ILE HG12 1 1 
        8  46320 1 1  58 ILE HG13 H  -13.192   6.437  12.089 1.00 . A A .  51 ILE HG13 1 1 
        8  46321 1 1  58 ILE HG21 H  -15.837   5.448   9.200 1.00 . A A .  51 ILE HG21 1 1 
        8  46322 1 1  58 ILE HG22 H  -14.118   5.070   9.102 1.00 . A A .  51 ILE HG22 1 1 
        8  46323 1 1  58 ILE HG23 H  -14.743   6.540   8.352 1.00 . A A .  51 ILE HG23 1 1 
        8  46324 1 1  58 ILE N    N  -13.522   8.648  11.436 1.00 . A A .  51 ILE N    1 1 
        8  46325 1 1  58 ILE O    O  -15.971   9.000   9.617 1.00 . A A .  51 ILE O    1 1 
        8  46326 1 1  59 TYR C    C  -14.498  10.061   5.924 1.00 . A A .  52 TYR C    1 1 
        8  46327 1 1  59 TYR CA   C  -14.960  10.261   7.364 1.00 . A A .  52 TYR CA   1 1 
        8  46328 1 1  59 TYR CB   C  -14.799  11.730   7.760 1.00 . A A .  52 TYR CB   1 1 
        8  46329 1 1  59 TYR CD1  C  -16.137  11.844   9.898 1.00 . A A .  52 TYR CD1  1 1 
        8  46330 1 1  59 TYR CD2  C  -13.809  12.342  10.000 1.00 . A A .  52 TYR CD2  1 1 
        8  46331 1 1  59 TYR CE1  C  -16.248  12.070  11.258 1.00 . A A .  52 TYR CE1  1 1 
        8  46332 1 1  59 TYR CE2  C  -13.911  12.569  11.359 1.00 . A A .  52 TYR CE2  1 1 
        8  46333 1 1  59 TYR CG   C  -14.917  11.976   9.248 1.00 . A A .  52 TYR CG   1 1 
        8  46334 1 1  59 TYR CZ   C  -15.133  12.432  11.983 1.00 . A A .  52 TYR CZ   1 1 
        8  46335 1 1  59 TYR H    H  -13.260   9.236   8.101 1.00 . A A .  52 TYR H    1 1 
        8  46336 1 1  59 TYR HA   H  -16.003   9.990   7.437 1.00 . A A .  52 TYR HA   1 1 
        8  46337 1 1  59 TYR HB2  H  -13.826  12.076   7.444 1.00 . A A .  52 TYR HB2  1 1 
        8  46338 1 1  59 TYR HB3  H  -15.561  12.314   7.266 1.00 . A A .  52 TYR HB3  1 1 
        8  46339 1 1  59 TYR HD1  H  -17.008  11.560   9.328 1.00 . A A .  52 TYR HD1  1 1 
        8  46340 1 1  59 TYR HD2  H  -12.853  12.449   9.509 1.00 . A A .  52 TYR HD2  1 1 
        8  46341 1 1  59 TYR HE1  H  -17.206  11.962  11.746 1.00 . A A .  52 TYR HE1  1 1 
        8  46342 1 1  59 TYR HE2  H  -13.038  12.853  11.926 1.00 . A A .  52 TYR HE2  1 1 
        8  46343 1 1  59 TYR HH   H  -15.556  13.551  13.488 1.00 . A A .  52 TYR HH   1 1 
        8  46344 1 1  59 TYR N    N  -14.210   9.403   8.274 1.00 . A A .  52 TYR N    1 1 
        8  46345 1 1  59 TYR O    O  -13.421   9.520   5.676 1.00 . A A .  52 TYR O    1 1 
        8  46346 1 1  59 TYR OH   O  -15.240  12.658  13.335 1.00 . A A .  52 TYR OH   1 1 
        8  46347 1 1  60 LEU C    C  -13.995  11.448   3.136 1.00 . A A .  53 LEU C    1 1 
        8  46348 1 1  60 LEU CA   C  -14.996  10.377   3.563 1.00 . A A .  53 LEU CA   1 1 
        8  46349 1 1  60 LEU CB   C  -16.265  10.482   2.715 1.00 . A A .  53 LEU CB   1 1 
        8  46350 1 1  60 LEU CD1  C  -18.723   9.988   2.737 1.00 . A A .  53 LEU CD1  1 1 
        8  46351 1 1  60 LEU CD2  C  -17.088   8.172   2.201 1.00 . A A .  53 LEU CD2  1 1 
        8  46352 1 1  60 LEU CG   C  -17.335   9.432   3.016 1.00 . A A .  53 LEU CG   1 1 
        8  46353 1 1  60 LEU H    H  -16.165  10.929   5.239 1.00 . A A .  53 LEU H    1 1 
        8  46354 1 1  60 LEU HA   H  -14.552   9.405   3.410 1.00 . A A .  53 LEU HA   1 1 
        8  46355 1 1  60 LEU HB2  H  -16.697  11.461   2.870 1.00 . A A .  53 LEU HB2  1 1 
        8  46356 1 1  60 LEU HB3  H  -15.987  10.391   1.676 1.00 . A A .  53 LEU HB3  1 1 
        8  46357 1 1  60 LEU HD11 H  -18.708  11.062   2.846 1.00 . A A .  53 LEU HD11 1 1 
        8  46358 1 1  60 LEU HD12 H  -19.428   9.564   3.437 1.00 . A A .  53 LEU HD12 1 1 
        8  46359 1 1  60 LEU HD13 H  -19.016   9.732   1.729 1.00 . A A .  53 LEU HD13 1 1 
        8  46360 1 1  60 LEU HD21 H  -16.580   8.431   1.283 1.00 . A A .  53 LEU HD21 1 1 
        8  46361 1 1  60 LEU HD22 H  -18.034   7.703   1.968 1.00 . A A .  53 LEU HD22 1 1 
        8  46362 1 1  60 LEU HD23 H  -16.478   7.488   2.770 1.00 . A A .  53 LEU HD23 1 1 
        8  46363 1 1  60 LEU HG   H  -17.286   9.168   4.064 1.00 . A A .  53 LEU HG   1 1 
        8  46364 1 1  60 LEU N    N  -15.321  10.505   4.979 1.00 . A A .  53 LEU N    1 1 
        8  46365 1 1  60 LEU O    O  -13.863  12.483   3.790 1.00 . A A .  53 LEU O    1 1 
        8  46366 1 1  61 ALA C    C  -12.365  12.229   0.009 1.00 . A A .  54 ALA C    1 1 
        8  46367 1 1  61 ALA CA   C  -12.301  12.133   1.529 1.00 . A A .  54 ALA CA   1 1 
        8  46368 1 1  61 ALA CB   C  -10.905  11.724   1.976 1.00 . A A .  54 ALA CB   1 1 
        8  46369 1 1  61 ALA H    H  -13.439  10.348   1.562 1.00 . A A .  54 ALA H    1 1 
        8  46370 1 1  61 ALA HA   H  -12.518  13.103   1.950 1.00 . A A .  54 ALA HA   1 1 
        8  46371 1 1  61 ALA HB1  H  -10.780  11.957   3.023 1.00 . A A .  54 ALA HB1  1 1 
        8  46372 1 1  61 ALA HB2  H  -10.170  12.262   1.396 1.00 . A A .  54 ALA HB2  1 1 
        8  46373 1 1  61 ALA HB3  H  -10.776  10.662   1.825 1.00 . A A .  54 ALA HB3  1 1 
        8  46374 1 1  61 ALA N    N  -13.291  11.191   2.039 1.00 . A A .  54 ALA N    1 1 
        8  46375 1 1  61 ALA O    O  -12.873  11.329  -0.660 1.00 . A A .  54 ALA O    1 1 
        8  46376 1 1  62 ASP C    C  -10.624  14.355  -2.402 1.00 . A A .  55 ASP C    1 1 
        8  46377 1 1  62 ASP CA   C  -11.843  13.542  -1.974 1.00 . A A .  55 ASP CA   1 1 
        8  46378 1 1  62 ASP CB   C  -13.124  14.256  -2.407 1.00 . A A .  55 ASP CB   1 1 
        8  46379 1 1  62 ASP CG   C  -13.457  14.013  -3.866 1.00 . A A .  55 ASP CG   1 1 
        8  46380 1 1  62 ASP H    H  -11.455  14.009   0.053 1.00 . A A .  55 ASP H    1 1 
        8  46381 1 1  62 ASP HA   H  -11.801  12.575  -2.453 1.00 . A A .  55 ASP HA   1 1 
        8  46382 1 1  62 ASP HB2  H  -13.948  13.901  -1.806 1.00 . A A .  55 ASP HB2  1 1 
        8  46383 1 1  62 ASP HB3  H  -13.005  15.320  -2.255 1.00 . A A .  55 ASP HB3  1 1 
        8  46384 1 1  62 ASP N    N  -11.845  13.327  -0.532 1.00 . A A .  55 ASP N    1 1 
        8  46385 1 1  62 ASP O    O  -10.010  15.045  -1.589 1.00 . A A .  55 ASP O    1 1 
        8  46386 1 1  62 ASP OD1  O  -14.045  12.955  -4.173 1.00 . A A .  55 ASP OD1  1 1 
        8  46387 1 1  62 ASP OD2  O  -13.130  14.883  -4.702 1.00 . A A .  55 ASP OD2  1 1 
        8  46388 1 1  63 MET C    C   -9.570  16.308  -4.857 1.00 . A A .  56 MET C    1 1 
        8  46389 1 1  63 MET CA   C   -9.133  14.991  -4.220 1.00 . A A .  56 MET CA   1 1 
        8  46390 1 1  63 MET CB   C   -8.397  14.132  -5.248 1.00 . A A .  56 MET CB   1 1 
        8  46391 1 1  63 MET CE   C  -11.171  11.513  -6.837 1.00 . A A .  56 MET CE   1 1 
        8  46392 1 1  63 MET CG   C   -9.316  13.494  -6.278 1.00 . A A .  56 MET CG   1 1 
        8  46393 1 1  63 MET H    H  -10.808  13.697  -4.282 1.00 . A A .  56 MET H    1 1 
        8  46394 1 1  63 MET HA   H   -8.465  15.207  -3.399 1.00 . A A .  56 MET HA   1 1 
        8  46395 1 1  63 MET HB2  H   -7.681  14.749  -5.770 1.00 . A A .  56 MET HB2  1 1 
        8  46396 1 1  63 MET HB3  H   -7.869  13.344  -4.731 1.00 . A A .  56 MET HB3  1 1 
        8  46397 1 1  63 MET HE1  H  -11.006  11.700  -7.888 1.00 . A A .  56 MET HE1  1 1 
        8  46398 1 1  63 MET HE2  H  -11.919  12.197  -6.463 1.00 . A A .  56 MET HE2  1 1 
        8  46399 1 1  63 MET HE3  H  -11.513  10.498  -6.701 1.00 . A A .  56 MET HE3  1 1 
        8  46400 1 1  63 MET HG2  H  -10.256  14.026  -6.280 1.00 . A A .  56 MET HG2  1 1 
        8  46401 1 1  63 MET HG3  H   -8.856  13.578  -7.251 1.00 . A A .  56 MET HG3  1 1 
        8  46402 1 1  63 MET N    N  -10.280  14.265  -3.684 1.00 . A A .  56 MET N    1 1 
        8  46403 1 1  63 MET O    O   -9.073  16.690  -5.917 1.00 . A A .  56 MET O    1 1 
        8  46404 1 1  63 MET SD   S   -9.640  11.753  -5.940 1.00 . A A .  56 MET SD   1 1 
        8  46405 1 1  64 ASN C    C  -11.627  18.103  -6.089 1.00 . A A .  57 ASN C    1 1 
        8  46406 1 1  64 ASN CA   C  -10.999  18.272  -4.710 1.00 . A A .  57 ASN CA   1 1 
        8  46407 1 1  64 ASN CB   C   -9.866  19.298  -4.775 1.00 . A A .  57 ASN CB   1 1 
        8  46408 1 1  64 ASN CG   C   -9.786  20.154  -3.526 1.00 . A A .  57 ASN CG   1 1 
        8  46409 1 1  64 ASN H    H  -10.856  16.643  -3.364 1.00 . A A .  57 ASN H    1 1 
        8  46410 1 1  64 ASN HA   H  -11.755  18.626  -4.024 1.00 . A A .  57 ASN HA   1 1 
        8  46411 1 1  64 ASN HB2  H   -8.926  18.781  -4.894 1.00 . A A .  57 ASN HB2  1 1 
        8  46412 1 1  64 ASN HB3  H  -10.024  19.947  -5.624 1.00 . A A .  57 ASN HB3  1 1 
        8  46413 1 1  64 ASN HD21 H  -10.277  21.772  -4.573 1.00 . A A .  57 ASN HD21 1 1 
        8  46414 1 1  64 ASN HD22 H  -10.006  22.024  -2.885 1.00 . A A .  57 ASN HD22 1 1 
        8  46415 1 1  64 ASN N    N  -10.498  16.998  -4.205 1.00 . A A .  57 ASN N    1 1 
        8  46416 1 1  64 ASN ND2  N  -10.050  21.448  -3.677 1.00 . A A .  57 ASN ND2  1 1 
        8  46417 1 1  64 ASN O    O  -10.988  18.363  -7.109 1.00 . A A .  57 ASN O    1 1 
        8  46418 1 1  64 ASN OD1  O   -9.493  19.659  -2.437 1.00 . A A .  57 ASN OD1  1 1 
        8  46419 1 1  65 SER C    C  -14.773  18.424  -7.487 1.00 . A A .  58 SER C    1 1 
        8  46420 1 1  65 SER CA   C  -13.595  17.462  -7.370 1.00 . A A .  58 SER CA   1 1 
        8  46421 1 1  65 SER CB   C  -14.089  16.018  -7.471 1.00 . A A .  58 SER CB   1 1 
        8  46422 1 1  65 SER H    H  -13.338  17.475  -5.268 1.00 . A A .  58 SER H    1 1 
        8  46423 1 1  65 SER HA   H  -12.906  17.656  -8.177 1.00 . A A .  58 SER HA   1 1 
        8  46424 1 1  65 SER HB2  H  -13.249  15.345  -7.383 1.00 . A A .  58 SER HB2  1 1 
        8  46425 1 1  65 SER HB3  H  -14.792  15.823  -6.675 1.00 . A A .  58 SER HB3  1 1 
        8  46426 1 1  65 SER HG   H  -14.258  15.103  -9.196 1.00 . A A .  58 SER HG   1 1 
        8  46427 1 1  65 SER N    N  -12.881  17.665  -6.114 1.00 . A A .  58 SER N    1 1 
        8  46428 1 1  65 SER O    O  -15.061  18.938  -8.568 1.00 . A A .  58 SER O    1 1 
        8  46429 1 1  65 SER OG   O  -14.731  15.785  -8.714 1.00 . A A .  58 SER OG   1 1 
        8  46430 1 1  66 SER C    C  -16.434  20.621  -5.257 1.00 . A A .  59 SER C    1 1 
        8  46431 1 1  66 SER CA   C  -16.595  19.565  -6.346 1.00 . A A .  59 SER CA   1 1 
        8  46432 1 1  66 SER CB   C  -17.886  18.776  -6.119 1.00 . A A .  59 SER CB   1 1 
        8  46433 1 1  66 SER H    H  -15.170  18.225  -5.538 1.00 . A A .  59 SER H    1 1 
        8  46434 1 1  66 SER HA   H  -16.649  20.057  -7.305 1.00 . A A .  59 SER HA   1 1 
        8  46435 1 1  66 SER HB2  H  -17.872  17.883  -6.728 1.00 . A A .  59 SER HB2  1 1 
        8  46436 1 1  66 SER HB3  H  -17.959  18.499  -5.077 1.00 . A A .  59 SER HB3  1 1 
        8  46437 1 1  66 SER HG   H  -19.629  19.008  -6.983 1.00 . A A .  59 SER HG   1 1 
        8  46438 1 1  66 SER N    N  -15.449  18.664  -6.369 1.00 . A A .  59 SER N    1 1 
        8  46439 1 1  66 SER O    O  -15.382  20.722  -4.627 1.00 . A A .  59 SER O    1 1 
        8  46440 1 1  66 SER OG   O  -19.024  19.545  -6.468 1.00 . A A .  59 SER OG   1 1 
        8  46441 1 1  67 GLU C    C  -17.275  21.865  -2.637 1.00 . A A .  60 GLU C    1 1 
        8  46442 1 1  67 GLU CA   C  -17.459  22.456  -4.030 1.00 . A A .  60 GLU CA   1 1 
        8  46443 1 1  67 GLU CB   C  -18.750  23.276  -4.082 1.00 . A A .  60 GLU CB   1 1 
        8  46444 1 1  67 GLU CD   C  -19.912  25.443  -3.505 1.00 . A A .  60 GLU CD   1 1 
        8  46445 1 1  67 GLU CG   C  -18.650  24.614  -3.368 1.00 . A A .  60 GLU CG   1 1 
        8  46446 1 1  67 GLU H    H  -18.296  21.278  -5.576 1.00 . A A .  60 GLU H    1 1 
        8  46447 1 1  67 GLU HA   H  -16.623  23.104  -4.247 1.00 . A A .  60 GLU HA   1 1 
        8  46448 1 1  67 GLU HB2  H  -19.003  23.461  -5.115 1.00 . A A .  60 GLU HB2  1 1 
        8  46449 1 1  67 GLU HB3  H  -19.543  22.705  -3.623 1.00 . A A .  60 GLU HB3  1 1 
        8  46450 1 1  67 GLU HG2  H  -18.468  24.435  -2.319 1.00 . A A .  60 GLU HG2  1 1 
        8  46451 1 1  67 GLU HG3  H  -17.823  25.170  -3.786 1.00 . A A .  60 GLU HG3  1 1 
        8  46452 1 1  67 GLU N    N  -17.485  21.407  -5.043 1.00 . A A .  60 GLU N    1 1 
        8  46453 1 1  67 GLU O    O  -16.422  22.311  -1.869 1.00 . A A .  60 GLU O    1 1 
        8  46454 1 1  67 GLU OE1  O  -20.005  26.226  -4.475 1.00 . A A .  60 GLU OE1  1 1 
        8  46455 1 1  67 GLU OE2  O  -20.807  25.310  -2.644 1.00 . A A .  60 GLU OE2  1 1 
        8  46456 1 1  68 SER C    C  -18.213  18.700  -1.146 1.00 . A A .  61 SER C    1 1 
        8  46457 1 1  68 SER CA   C  -18.008  20.205  -1.013 1.00 . A A .  61 SER CA   1 1 
        8  46458 1 1  68 SER CB   C  -19.055  20.792  -0.065 1.00 . A A .  61 SER CB   1 1 
        8  46459 1 1  68 SER H    H  -18.742  20.547  -2.969 1.00 . A A .  61 SER H    1 1 
        8  46460 1 1  68 SER HA   H  -17.025  20.387  -0.606 1.00 . A A .  61 SER HA   1 1 
        8  46461 1 1  68 SER HB2  H  -19.223  20.106   0.751 1.00 . A A .  61 SER HB2  1 1 
        8  46462 1 1  68 SER HB3  H  -18.698  21.734   0.324 1.00 . A A .  61 SER HB3  1 1 
        8  46463 1 1  68 SER HG   H  -20.529  20.222  -1.224 1.00 . A A .  61 SER HG   1 1 
        8  46464 1 1  68 SER N    N  -18.082  20.857  -2.316 1.00 . A A .  61 SER N    1 1 
        8  46465 1 1  68 SER O    O  -18.810  18.227  -2.113 1.00 . A A .  61 SER O    1 1 
        8  46466 1 1  68 SER OG   O  -20.285  21.012  -0.735 1.00 . A A .  61 SER OG   1 1 
        8  46467 1 1  69 VAL C    C  -19.250  16.070   0.227 1.00 . A A .  62 VAL C    1 1 
        8  46468 1 1  69 VAL CA   C  -17.842  16.499  -0.175 1.00 . A A .  62 VAL CA   1 1 
        8  46469 1 1  69 VAL CB   C  -16.825  15.838   0.775 1.00 . A A .  62 VAL CB   1 1 
        8  46470 1 1  69 VAL CG1  C  -16.840  14.326   0.608 1.00 . A A .  62 VAL CG1  1 1 
        8  46471 1 1  69 VAL CG2  C  -15.430  16.395   0.535 1.00 . A A .  62 VAL CG2  1 1 
        8  46472 1 1  69 VAL H    H  -17.248  18.385   0.577 1.00 . A A .  62 VAL H    1 1 
        8  46473 1 1  69 VAL HA   H  -17.644  16.151  -1.179 1.00 . A A .  62 VAL HA   1 1 
        8  46474 1 1  69 VAL HB   H  -17.112  16.068   1.791 1.00 . A A .  62 VAL HB   1 1 
        8  46475 1 1  69 VAL HG11 H  -17.071  14.080  -0.418 1.00 . A A .  62 VAL HG11 1 1 
        8  46476 1 1  69 VAL HG12 H  -17.592  13.900   1.257 1.00 . A A .  62 VAL HG12 1 1 
        8  46477 1 1  69 VAL HG13 H  -15.872  13.926   0.866 1.00 . A A .  62 VAL HG13 1 1 
        8  46478 1 1  69 VAL HG21 H  -15.487  17.466   0.404 1.00 . A A .  62 VAL HG21 1 1 
        8  46479 1 1  69 VAL HG22 H  -15.011  15.946  -0.353 1.00 . A A .  62 VAL HG22 1 1 
        8  46480 1 1  69 VAL HG23 H  -14.802  16.169   1.384 1.00 . A A .  62 VAL HG23 1 1 
        8  46481 1 1  69 VAL N    N  -17.714  17.951  -0.168 1.00 . A A .  62 VAL N    1 1 
        8  46482 1 1  69 VAL O    O  -19.584  16.036   1.412 1.00 . A A .  62 VAL O    1 1 
        8  46483 1 1  70 GLY C    C  -21.495  14.066   0.350 1.00 . A A .  63 GLY C    1 1 
        8  46484 1 1  70 GLY CA   C  -21.433  15.324  -0.493 1.00 . A A .  63 GLY CA   1 1 
        8  46485 1 1  70 GLY H    H  -19.749  15.792  -1.690 1.00 . A A .  63 GLY H    1 1 
        8  46486 1 1  70 GLY HA2  H  -21.947  16.119   0.026 1.00 . A A .  63 GLY HA2  1 1 
        8  46487 1 1  70 GLY HA3  H  -21.934  15.139  -1.433 1.00 . A A .  63 GLY HA3  1 1 
        8  46488 1 1  70 GLY N    N  -20.070  15.745  -0.765 1.00 . A A .  63 GLY N    1 1 
        8  46489 1 1  70 GLY O    O  -21.240  14.106   1.554 1.00 . A A .  63 GLY O    1 1 
        8  46490 1 1  71 SER C    C  -21.706  10.508  -0.539 1.00 . A A .  64 SER C    1 1 
        8  46491 1 1  71 SER CA   C  -21.931  11.673   0.419 1.00 . A A .  64 SER CA   1 1 
        8  46492 1 1  71 SER CB   C  -23.298  11.541   1.095 1.00 . A A .  64 SER CB   1 1 
        8  46493 1 1  71 SER H    H  -22.026  12.981  -1.242 1.00 . A A .  64 SER H    1 1 
        8  46494 1 1  71 SER HA   H  -21.161  11.653   1.177 1.00 . A A .  64 SER HA   1 1 
        8  46495 1 1  71 SER HB2  H  -23.710  12.524   1.264 1.00 . A A .  64 SER HB2  1 1 
        8  46496 1 1  71 SER HB3  H  -23.960  10.978   0.455 1.00 . A A .  64 SER HB3  1 1 
        8  46497 1 1  71 SER HG   H  -22.691  11.419   2.954 1.00 . A A .  64 SER HG   1 1 
        8  46498 1 1  71 SER N    N  -21.835  12.949  -0.282 1.00 . A A .  64 SER N    1 1 
        8  46499 1 1  71 SER O    O  -22.526   9.593  -0.627 1.00 . A A .  64 SER O    1 1 
        8  46500 1 1  71 SER OG   O  -23.188  10.873   2.340 1.00 . A A .  64 SER OG   1 1 
        8  46501 1 1  72 ASP C    C  -18.790   9.586  -2.629 1.00 . A A .  65 ASP C    1 1 
        8  46502 1 1  72 ASP CA   C  -20.254   9.495  -2.209 1.00 . A A .  65 ASP CA   1 1 
        8  46503 1 1  72 ASP CB   C  -21.156   9.589  -3.441 1.00 . A A .  65 ASP CB   1 1 
        8  46504 1 1  72 ASP CG   C  -21.097  10.954  -4.098 1.00 . A A .  65 ASP CG   1 1 
        8  46505 1 1  72 ASP H    H  -19.974  11.302  -1.143 1.00 . A A .  65 ASP H    1 1 
        8  46506 1 1  72 ASP HA   H  -20.418   8.545  -1.725 1.00 . A A .  65 ASP HA   1 1 
        8  46507 1 1  72 ASP HB2  H  -20.847   8.849  -4.163 1.00 . A A .  65 ASP HB2  1 1 
        8  46508 1 1  72 ASP HB3  H  -22.177   9.394  -3.147 1.00 . A A .  65 ASP HB3  1 1 
        8  46509 1 1  72 ASP N    N  -20.588  10.547  -1.257 1.00 . A A .  65 ASP N    1 1 
        8  46510 1 1  72 ASP O    O  -18.452   9.366  -3.793 1.00 . A A .  65 ASP O    1 1 
        8  46511 1 1  72 ASP OD1  O  -21.670  11.910  -3.534 1.00 . A A .  65 ASP OD1  1 1 
        8  46512 1 1  72 ASP OD2  O  -20.479  11.067  -5.178 1.00 . A A .  65 ASP OD2  1 1 
        8  46513 1 1  73 ALA C    C  -15.880   8.671  -2.255 1.00 . A A .  66 ALA C    1 1 
        8  46514 1 1  73 ALA CA   C  -16.496  10.034  -1.949 1.00 . A A .  66 ALA CA   1 1 
        8  46515 1 1  73 ALA CB   C  -15.786  10.686  -0.772 1.00 . A A .  66 ALA CB   1 1 
        8  46516 1 1  73 ALA H    H  -18.252  10.079  -0.767 1.00 . A A .  66 ALA H    1 1 
        8  46517 1 1  73 ALA HA   H  -16.377  10.674  -2.810 1.00 . A A .  66 ALA HA   1 1 
        8  46518 1 1  73 ALA HB1  H  -15.284   9.928  -0.190 1.00 . A A .  66 ALA HB1  1 1 
        8  46519 1 1  73 ALA HB2  H  -16.510  11.195  -0.152 1.00 . A A .  66 ALA HB2  1 1 
        8  46520 1 1  73 ALA HB3  H  -15.061  11.398  -1.139 1.00 . A A .  66 ALA HB3  1 1 
        8  46521 1 1  73 ALA N    N  -17.923   9.914  -1.676 1.00 . A A .  66 ALA N    1 1 
        8  46522 1 1  73 ALA O    O  -16.254   7.663  -1.655 1.00 . A A .  66 ALA O    1 1 
        8  46523 1 1  74 PRO C    C  -13.098   7.007  -2.665 1.00 . A A .  67 PRO C    1 1 
        8  46524 1 1  74 PRO CA   C  -14.259   7.376  -3.586 1.00 . A A .  67 PRO CA   1 1 
        8  46525 1 1  74 PRO CB   C  -13.745   7.698  -4.985 1.00 . A A .  67 PRO CB   1 1 
        8  46526 1 1  74 PRO CD   C  -14.417   9.773  -3.972 1.00 . A A .  67 PRO CD   1 1 
        8  46527 1 1  74 PRO CG   C  -13.436   9.156  -4.941 1.00 . A A .  67 PRO CG   1 1 
        8  46528 1 1  74 PRO HA   H  -14.956   6.553  -3.637 1.00 . A A .  67 PRO HA   1 1 
        8  46529 1 1  74 PRO HB2  H  -12.861   7.111  -5.192 1.00 . A A .  67 PRO HB2  1 1 
        8  46530 1 1  74 PRO HB3  H  -14.511   7.479  -5.714 1.00 . A A .  67 PRO HB3  1 1 
        8  46531 1 1  74 PRO HD2  H  -13.915  10.478  -3.326 1.00 . A A .  67 PRO HD2  1 1 
        8  46532 1 1  74 PRO HD3  H  -15.220  10.258  -4.509 1.00 . A A .  67 PRO HD3  1 1 
        8  46533 1 1  74 PRO HG2  H  -12.425   9.305  -4.593 1.00 . A A .  67 PRO HG2  1 1 
        8  46534 1 1  74 PRO HG3  H  -13.562   9.587  -5.924 1.00 . A A .  67 PRO HG3  1 1 
        8  46535 1 1  74 PRO N    N  -14.923   8.621  -3.199 1.00 . A A .  67 PRO N    1 1 
        8  46536 1 1  74 PRO O    O  -12.342   6.079  -2.951 1.00 . A A .  67 PRO O    1 1 
        8  46537 1 1  75 CYS C    C  -12.299   7.835   0.812 1.00 . A A .  68 CYS C    1 1 
        8  46538 1 1  75 CYS CA   C  -11.881   7.470  -0.609 1.00 . A A .  68 CYS CA   1 1 
        8  46539 1 1  75 CYS CB   C  -10.625   8.253  -0.999 1.00 . A A .  68 CYS CB   1 1 
        8  46540 1 1  75 CYS H    H  -13.585   8.463  -1.378 1.00 . A A .  68 CYS H    1 1 
        8  46541 1 1  75 CYS HA   H  -11.659   6.414  -0.646 1.00 . A A .  68 CYS HA   1 1 
        8  46542 1 1  75 CYS HB2  H  -10.858   9.307  -1.012 1.00 . A A .  68 CYS HB2  1 1 
        8  46543 1 1  75 CYS HB3  H   -9.854   8.069  -0.266 1.00 . A A .  68 CYS HB3  1 1 
        8  46544 1 1  75 CYS HG   H   -9.663   8.628  -3.047 1.00 . A A .  68 CYS HG   1 1 
        8  46545 1 1  75 CYS N    N  -12.956   7.734  -1.559 1.00 . A A .  68 CYS N    1 1 
        8  46546 1 1  75 CYS O    O  -13.081   8.762   1.021 1.00 . A A .  68 CYS O    1 1 
        8  46547 1 1  75 CYS SG   S   -9.958   7.819  -2.622 1.00 . A A .  68 CYS SG   1 1 
        8  46548 1 1  76 VAL C    C  -10.819   7.665   3.982 1.00 . A A .  69 VAL C    1 1 
        8  46549 1 1  76 VAL CA   C  -12.081   7.347   3.188 1.00 . A A .  69 VAL CA   1 1 
        8  46550 1 1  76 VAL CB   C  -12.784   6.136   3.833 1.00 . A A .  69 VAL CB   1 1 
        8  46551 1 1  76 VAL CG1  C  -14.250   6.089   3.428 1.00 . A A .  69 VAL CG1  1 1 
        8  46552 1 1  76 VAL CG2  C  -12.075   4.844   3.457 1.00 . A A .  69 VAL CG2  1 1 
        8  46553 1 1  76 VAL H    H  -11.149   6.377   1.555 1.00 . A A .  69 VAL H    1 1 
        8  46554 1 1  76 VAL HA   H  -12.749   8.194   3.239 1.00 . A A .  69 VAL HA   1 1 
        8  46555 1 1  76 VAL HB   H  -12.736   6.249   4.906 1.00 . A A .  69 VAL HB   1 1 
        8  46556 1 1  76 VAL HG11 H  -14.433   6.810   2.644 1.00 . A A .  69 VAL HG11 1 1 
        8  46557 1 1  76 VAL HG12 H  -14.868   6.323   4.282 1.00 . A A .  69 VAL HG12 1 1 
        8  46558 1 1  76 VAL HG13 H  -14.494   5.099   3.068 1.00 . A A .  69 VAL HG13 1 1 
        8  46559 1 1  76 VAL HG21 H  -12.583   4.383   2.624 1.00 . A A .  69 VAL HG21 1 1 
        8  46560 1 1  76 VAL HG22 H  -12.081   4.171   4.301 1.00 . A A .  69 VAL HG22 1 1 
        8  46561 1 1  76 VAL HG23 H  -11.053   5.062   3.179 1.00 . A A .  69 VAL HG23 1 1 
        8  46562 1 1  76 VAL N    N  -11.768   7.101   1.786 1.00 . A A .  69 VAL N    1 1 
        8  46563 1 1  76 VAL O    O   -9.749   7.117   3.710 1.00 . A A .  69 VAL O    1 1 
        8  46564 1 1  77 VAL C    C  -10.140   8.792   7.278 1.00 . A A .  70 VAL C    1 1 
        8  46565 1 1  77 VAL CA   C   -9.817   8.945   5.794 1.00 . A A .  70 VAL CA   1 1 
        8  46566 1 1  77 VAL CB   C   -9.395  10.403   5.516 1.00 . A A .  70 VAL CB   1 1 
        8  46567 1 1  77 VAL CG1  C  -10.540  11.359   5.810 1.00 . A A .  70 VAL CG1  1 1 
        8  46568 1 1  77 VAL CG2  C   -8.162  10.771   6.330 1.00 . A A .  70 VAL CG2  1 1 
        8  46569 1 1  77 VAL H    H  -11.826   8.955   5.130 1.00 . A A .  70 VAL H    1 1 
        8  46570 1 1  77 VAL HA   H   -8.985   8.300   5.550 1.00 . A A .  70 VAL HA   1 1 
        8  46571 1 1  77 VAL HB   H   -9.146  10.489   4.469 1.00 . A A .  70 VAL HB   1 1 
        8  46572 1 1  77 VAL HG11 H  -11.478  10.885   5.562 1.00 . A A .  70 VAL HG11 1 1 
        8  46573 1 1  77 VAL HG12 H  -10.423  12.254   5.218 1.00 . A A .  70 VAL HG12 1 1 
        8  46574 1 1  77 VAL HG13 H  -10.535  11.617   6.859 1.00 . A A .  70 VAL HG13 1 1 
        8  46575 1 1  77 VAL HG21 H   -7.788  11.730   6.004 1.00 . A A .  70 VAL HG21 1 1 
        8  46576 1 1  77 VAL HG22 H   -7.399  10.020   6.187 1.00 . A A .  70 VAL HG22 1 1 
        8  46577 1 1  77 VAL HG23 H   -8.424  10.823   7.377 1.00 . A A .  70 VAL HG23 1 1 
        8  46578 1 1  77 VAL N    N  -10.948   8.553   4.963 1.00 . A A .  70 VAL N    1 1 
        8  46579 1 1  77 VAL O    O  -11.154   9.297   7.759 1.00 . A A .  70 VAL O    1 1 
        8  46580 1 1  78 LYS C    C   -8.336   8.546  10.224 1.00 . A A .  71 LYS C    1 1 
        8  46581 1 1  78 LYS CA   C   -9.451   7.874   9.428 1.00 . A A .  71 LYS CA   1 1 
        8  46582 1 1  78 LYS CB   C   -9.486   6.375   9.736 1.00 . A A .  71 LYS CB   1 1 
        8  46583 1 1  78 LYS CD   C  -11.491   5.402   8.571 1.00 . A A .  71 LYS CD   1 1 
        8  46584 1 1  78 LYS CE   C  -11.713   3.899   8.507 1.00 . A A .  71 LYS CE   1 1 
        8  46585 1 1  78 LYS CG   C  -10.893   5.823   9.904 1.00 . A A .  71 LYS CG   1 1 
        8  46586 1 1  78 LYS H    H   -8.476   7.719   7.555 1.00 . A A .  71 LYS H    1 1 
        8  46587 1 1  78 LYS HA   H  -10.396   8.314   9.712 1.00 . A A .  71 LYS HA   1 1 
        8  46588 1 1  78 LYS HB2  H   -9.008   5.843   8.927 1.00 . A A .  71 LYS HB2  1 1 
        8  46589 1 1  78 LYS HB3  H   -8.940   6.192  10.648 1.00 . A A .  71 LYS HB3  1 1 
        8  46590 1 1  78 LYS HD2  H  -12.441   5.899   8.440 1.00 . A A .  71 LYS HD2  1 1 
        8  46591 1 1  78 LYS HD3  H  -10.820   5.692   7.776 1.00 . A A .  71 LYS HD3  1 1 
        8  46592 1 1  78 LYS HE2  H  -10.968   3.412   9.120 1.00 . A A .  71 LYS HE2  1 1 
        8  46593 1 1  78 LYS HE3  H  -12.696   3.676   8.895 1.00 . A A .  71 LYS HE3  1 1 
        8  46594 1 1  78 LYS HG2  H  -10.855   4.965  10.559 1.00 . A A .  71 LYS HG2  1 1 
        8  46595 1 1  78 LYS HG3  H  -11.518   6.586  10.345 1.00 . A A .  71 LYS HG3  1 1 
        8  46596 1 1  78 LYS HZ1  H  -11.667   2.341   7.117 1.00 . A A .  71 LYS HZ1  1 1 
        8  46597 1 1  78 LYS HZ2  H  -10.703   3.665   6.694 1.00 . A A .  71 LYS HZ2  1 1 
        8  46598 1 1  78 LYS HZ3  H  -12.384   3.758   6.534 1.00 . A A .  71 LYS HZ3  1 1 
        8  46599 1 1  78 LYS N    N   -9.267   8.094   7.998 1.00 . A A .  71 LYS N    1 1 
        8  46600 1 1  78 LYS NZ   N  -11.609   3.379   7.116 1.00 . A A .  71 LYS NZ   1 1 
        8  46601 1 1  78 LYS O    O   -7.158   8.240  10.038 1.00 . A A .  71 LYS O    1 1 
        8  46602 1 1  79 VAL C    C   -7.878   9.815  13.400 1.00 . A A .  72 VAL C    1 1 
        8  46603 1 1  79 VAL CA   C   -7.740  10.179  11.927 1.00 . A A .  72 VAL CA   1 1 
        8  46604 1 1  79 VAL CB   C   -7.883  11.709  11.777 1.00 . A A .  72 VAL CB   1 1 
        8  46605 1 1  79 VAL CG1  C   -6.628  12.412  12.267 1.00 . A A .  72 VAL CG1  1 1 
        8  46606 1 1  79 VAL CG2  C   -8.187  12.085  10.332 1.00 . A A .  72 VAL CG2  1 1 
        8  46607 1 1  79 VAL H    H   -9.666   9.667  11.210 1.00 . A A .  72 VAL H    1 1 
        8  46608 1 1  79 VAL HA   H   -6.752   9.899  11.590 1.00 . A A .  72 VAL HA   1 1 
        8  46609 1 1  79 VAL HB   H   -8.711  12.033  12.392 1.00 . A A .  72 VAL HB   1 1 
        8  46610 1 1  79 VAL HG11 H   -6.457  13.299  11.674 1.00 . A A .  72 VAL HG11 1 1 
        8  46611 1 1  79 VAL HG12 H   -5.781  11.747  12.172 1.00 . A A .  72 VAL HG12 1 1 
        8  46612 1 1  79 VAL HG13 H   -6.751  12.690  13.303 1.00 . A A .  72 VAL HG13 1 1 
        8  46613 1 1  79 VAL HG21 H   -8.054  11.222   9.698 1.00 . A A .  72 VAL HG21 1 1 
        8  46614 1 1  79 VAL HG22 H   -7.518  12.872  10.016 1.00 . A A .  72 VAL HG22 1 1 
        8  46615 1 1  79 VAL HG23 H   -9.208  12.432  10.259 1.00 . A A .  72 VAL HG23 1 1 
        8  46616 1 1  79 VAL N    N   -8.713   9.464  11.108 1.00 . A A .  72 VAL N    1 1 
        8  46617 1 1  79 VAL O    O   -8.961   9.456  13.865 1.00 . A A .  72 VAL O    1 1 
        8  46618 1 1  80 GLU C    C   -5.981  10.656  16.333 1.00 . A A .  73 GLU C    1 1 
        8  46619 1 1  80 GLU CA   C   -6.763   9.598  15.554 1.00 . A A .  73 GLU CA   1 1 
        8  46620 1 1  80 GLU CB   C   -6.149   8.216  15.790 1.00 . A A .  73 GLU CB   1 1 
        8  46621 1 1  80 GLU CD   C   -6.887   5.801  15.825 1.00 . A A .  73 GLU CD   1 1 
        8  46622 1 1  80 GLU CG   C   -6.861   7.100  15.043 1.00 . A A .  73 GLU CG   1 1 
        8  46623 1 1  80 GLU H    H   -5.942  10.206  13.702 1.00 . A A .  73 GLU H    1 1 
        8  46624 1 1  80 GLU HA   H   -7.785   9.591  15.898 1.00 . A A .  73 GLU HA   1 1 
        8  46625 1 1  80 GLU HB2  H   -5.118   8.234  15.470 1.00 . A A .  73 GLU HB2  1 1 
        8  46626 1 1  80 GLU HB3  H   -6.185   7.994  16.845 1.00 . A A .  73 GLU HB3  1 1 
        8  46627 1 1  80 GLU HG2  H   -7.877   7.406  14.848 1.00 . A A .  73 GLU HG2  1 1 
        8  46628 1 1  80 GLU HG3  H   -6.351   6.928  14.106 1.00 . A A .  73 GLU HG3  1 1 
        8  46629 1 1  80 GLU N    N   -6.772   9.912  14.131 1.00 . A A .  73 GLU N    1 1 
        8  46630 1 1  80 GLU O    O   -4.828  10.943  16.011 1.00 . A A .  73 GLU O    1 1 
        8  46631 1 1  80 GLU OE1  O   -5.912   5.028  15.725 1.00 . A A .  73 GLU OE1  1 1 
        8  46632 1 1  80 GLU OE2  O   -7.884   5.558  16.538 1.00 . A A .  73 GLU OE2  1 1 
        8  46633 1 1  81 PRO C    C   -4.608  11.820  18.755 1.00 . A A .  74 PRO C    1 1 
        8  46634 1 1  81 PRO CA   C   -5.944  12.287  18.183 1.00 . A A .  74 PRO CA   1 1 
        8  46635 1 1  81 PRO CB   C   -6.945  12.542  19.313 1.00 . A A .  74 PRO CB   1 1 
        8  46636 1 1  81 PRO CD   C   -7.972  10.982  17.827 1.00 . A A .  74 PRO CD   1 1 
        8  46637 1 1  81 PRO CG   C   -8.262  12.126  18.756 1.00 . A A .  74 PRO CG   1 1 
        8  46638 1 1  81 PRO HA   H   -5.793  13.197  17.620 1.00 . A A .  74 PRO HA   1 1 
        8  46639 1 1  81 PRO HB2  H   -6.676  11.952  20.176 1.00 . A A .  74 PRO HB2  1 1 
        8  46640 1 1  81 PRO HB3  H   -6.941  13.591  19.571 1.00 . A A .  74 PRO HB3  1 1 
        8  46641 1 1  81 PRO HD2  H   -8.023  10.042  18.356 1.00 . A A .  74 PRO HD2  1 1 
        8  46642 1 1  81 PRO HD3  H   -8.663  10.986  16.995 1.00 . A A .  74 PRO HD3  1 1 
        8  46643 1 1  81 PRO HG2  H   -8.914  11.805  19.555 1.00 . A A .  74 PRO HG2  1 1 
        8  46644 1 1  81 PRO HG3  H   -8.708  12.946  18.213 1.00 . A A .  74 PRO HG3  1 1 
        8  46645 1 1  81 PRO N    N   -6.596  11.255  17.370 1.00 . A A .  74 PRO N    1 1 
        8  46646 1 1  81 PRO O    O   -4.545  11.314  19.875 1.00 . A A .  74 PRO O    1 1 
        8  46647 1 1  82 SER C    C   -2.200  10.169  18.951 1.00 . A A .  75 SER C    1 1 
        8  46648 1 1  82 SER CA   C   -2.204  11.596  18.407 1.00 . A A .  75 SER CA   1 1 
        8  46649 1 1  82 SER CB   C   -1.679  12.560  19.473 1.00 . A A .  75 SER CB   1 1 
        8  46650 1 1  82 SER H    H   -3.656  12.408  17.096 1.00 . A A .  75 SER H    1 1 
        8  46651 1 1  82 SER HA   H   -1.554  11.641  17.546 1.00 . A A .  75 SER HA   1 1 
        8  46652 1 1  82 SER HB2  H   -1.603  13.551  19.052 1.00 . A A .  75 SER HB2  1 1 
        8  46653 1 1  82 SER HB3  H   -2.364  12.575  20.308 1.00 . A A .  75 SER HB3  1 1 
        8  46654 1 1  82 SER HG   H   -0.466  11.874  20.850 1.00 . A A .  75 SER HG   1 1 
        8  46655 1 1  82 SER N    N   -3.542  11.996  17.978 1.00 . A A .  75 SER N    1 1 
        8  46656 1 1  82 SER O    O   -1.442   9.845  19.865 1.00 . A A .  75 SER O    1 1 
        8  46657 1 1  82 SER OG   O   -0.401  12.161  19.937 1.00 . A A .  75 SER OG   1 1 
        8  46658 1 1  83 ASP C    C   -2.186   7.049  18.025 1.00 . A A .  76 ASP C    1 1 
        8  46659 1 1  83 ASP CA   C   -3.147   7.931  18.815 1.00 . A A .  76 ASP CA   1 1 
        8  46660 1 1  83 ASP CB   C   -4.579   7.419  18.651 1.00 . A A .  76 ASP CB   1 1 
        8  46661 1 1  83 ASP CG   C   -4.965   6.427  19.730 1.00 . A A .  76 ASP CG   1 1 
        8  46662 1 1  83 ASP H    H   -3.633   9.638  17.660 1.00 . A A .  76 ASP H    1 1 
        8  46663 1 1  83 ASP HA   H   -2.877   7.889  19.859 1.00 . A A .  76 ASP HA   1 1 
        8  46664 1 1  83 ASP HB2  H   -5.261   8.254  18.697 1.00 . A A .  76 ASP HB2  1 1 
        8  46665 1 1  83 ASP HB3  H   -4.673   6.934  17.691 1.00 . A A .  76 ASP HB3  1 1 
        8  46666 1 1  83 ASP N    N   -3.053   9.321  18.384 1.00 . A A .  76 ASP N    1 1 
        8  46667 1 1  83 ASP O    O   -1.713   7.431  16.954 1.00 . A A .  76 ASP O    1 1 
        8  46668 1 1  83 ASP OD1  O   -4.885   6.787  20.923 1.00 . A A .  76 ASP OD1  1 1 
        8  46669 1 1  83 ASP OD2  O   -5.346   5.289  19.383 1.00 . A A .  76 ASP OD2  1 1 
        8  46670 1 1  84 ASN C    C   -1.289   3.496  18.345 1.00 . A A .  77 ASN C    1 1 
        8  46671 1 1  84 ASN CA   C   -0.997   4.927  17.906 1.00 . A A .  77 ASN CA   1 1 
        8  46672 1 1  84 ASN CB   C    0.456   5.284  18.219 1.00 . A A .  77 ASN CB   1 1 
        8  46673 1 1  84 ASN CG   C    0.720   5.378  19.709 1.00 . A A .  77 ASN CG   1 1 
        8  46674 1 1  84 ASN H    H   -2.311   5.617  19.415 1.00 . A A .  77 ASN H    1 1 
        8  46675 1 1  84 ASN HA   H   -1.156   5.002  16.841 1.00 . A A .  77 ASN HA   1 1 
        8  46676 1 1  84 ASN HB2  H    1.104   4.525  17.806 1.00 . A A .  77 ASN HB2  1 1 
        8  46677 1 1  84 ASN HB3  H    0.692   6.238  17.770 1.00 . A A .  77 ASN HB3  1 1 
        8  46678 1 1  84 ASN HD21 H    0.851   7.359  19.586 1.00 . A A .  77 ASN HD21 1 1 
        8  46679 1 1  84 ASN HD22 H    1.072   6.689  21.163 1.00 . A A .  77 ASN HD22 1 1 
        8  46680 1 1  84 ASN N    N   -1.902   5.866  18.560 1.00 . A A .  77 ASN N    1 1 
        8  46681 1 1  84 ASN ND2  N    0.899   6.599  20.202 1.00 . A A .  77 ASN ND2  1 1 
        8  46682 1 1  84 ASN O    O   -1.657   3.252  19.495 1.00 . A A .  77 ASN O    1 1 
        8  46683 1 1  84 ASN OD1  O    0.764   4.367  20.409 1.00 . A A .  77 ASN OD1  1 1 
        8  46684 1 1  85 GLY C    C   -2.166   0.456  16.652 1.00 . A A .  78 GLY C    1 1 
        8  46685 1 1  85 GLY CA   C   -1.370   1.159  17.735 1.00 . A A .  78 GLY CA   1 1 
        8  46686 1 1  85 GLY H    H   -0.827   2.808  16.525 1.00 . A A .  78 GLY H    1 1 
        8  46687 1 1  85 GLY HA2  H   -0.424   0.654  17.856 1.00 . A A .  78 GLY HA2  1 1 
        8  46688 1 1  85 GLY HA3  H   -1.919   1.101  18.664 1.00 . A A .  78 GLY HA3  1 1 
        8  46689 1 1  85 GLY N    N   -1.121   2.554  17.424 1.00 . A A .  78 GLY N    1 1 
        8  46690 1 1  85 GLY O    O   -1.610  -0.319  15.875 1.00 . A A .  78 GLY O    1 1 
        8  46691 1 1  86 PRO C    C   -4.062   0.605  14.158 1.00 . A A .  79 PRO C    1 1 
        8  46692 1 1  86 PRO CA   C   -4.349   0.088  15.565 1.00 . A A .  79 PRO CA   1 1 
        8  46693 1 1  86 PRO CB   C   -5.757   0.492  16.006 1.00 . A A .  79 PRO CB   1 1 
        8  46694 1 1  86 PRO CD   C   -4.232   1.623  17.458 1.00 . A A .  79 PRO CD   1 1 
        8  46695 1 1  86 PRO CG   C   -5.567   1.752  16.776 1.00 . A A .  79 PRO CG   1 1 
        8  46696 1 1  86 PRO HA   H   -4.259  -0.987  15.576 1.00 . A A .  79 PRO HA   1 1 
        8  46697 1 1  86 PRO HB2  H   -6.379   0.650  15.136 1.00 . A A .  79 PRO HB2  1 1 
        8  46698 1 1  86 PRO HB3  H   -6.182  -0.286  16.623 1.00 . A A .  79 PRO HB3  1 1 
        8  46699 1 1  86 PRO HD2  H   -3.745   2.585  17.520 1.00 . A A .  79 PRO HD2  1 1 
        8  46700 1 1  86 PRO HD3  H   -4.351   1.194  18.441 1.00 . A A .  79 PRO HD3  1 1 
        8  46701 1 1  86 PRO HG2  H   -5.564   2.597  16.104 1.00 . A A .  79 PRO HG2  1 1 
        8  46702 1 1  86 PRO HG3  H   -6.352   1.858  17.509 1.00 . A A .  79 PRO HG3  1 1 
        8  46703 1 1  86 PRO N    N   -3.485   0.710  16.572 1.00 . A A .  79 PRO N    1 1 
        8  46704 1 1  86 PRO O    O   -3.982  -0.170  13.206 1.00 . A A .  79 PRO O    1 1 
        8  46705 1 1  87 LEU C    C   -2.165   2.368  12.363 1.00 . A A .  80 LEU C    1 1 
        8  46706 1 1  87 LEU CA   C   -3.631   2.541  12.747 1.00 . A A .  80 LEU CA   1 1 
        8  46707 1 1  87 LEU CB   C   -3.987   4.029  12.786 1.00 . A A .  80 LEU CB   1 1 
        8  46708 1 1  87 LEU CD1  C   -5.539   4.576  10.895 1.00 . A A .  80 LEU CD1  1 1 
        8  46709 1 1  87 LEU CD2  C   -3.701   6.160  11.500 1.00 . A A .  80 LEU CD2  1 1 
        8  46710 1 1  87 LEU CG   C   -4.116   4.699  11.417 1.00 . A A .  80 LEU CG   1 1 
        8  46711 1 1  87 LEU H    H   -3.984   2.486  14.833 1.00 . A A .  80 LEU H    1 1 
        8  46712 1 1  87 LEU HA   H   -4.245   2.053  12.005 1.00 . A A .  80 LEU HA   1 1 
        8  46713 1 1  87 LEU HB2  H   -4.927   4.138  13.309 1.00 . A A .  80 LEU HB2  1 1 
        8  46714 1 1  87 LEU HB3  H   -3.222   4.546  13.345 1.00 . A A .  80 LEU HB3  1 1 
        8  46715 1 1  87 LEU HD11 H   -5.619   3.697  10.272 1.00 . A A .  80 LEU HD11 1 1 
        8  46716 1 1  87 LEU HD12 H   -5.786   5.452  10.313 1.00 . A A .  80 LEU HD12 1 1 
        8  46717 1 1  87 LEU HD13 H   -6.222   4.490  11.727 1.00 . A A .  80 LEU HD13 1 1 
        8  46718 1 1  87 LEU HD21 H   -3.039   6.299  12.342 1.00 . A A .  80 LEU HD21 1 1 
        8  46719 1 1  87 LEU HD22 H   -4.578   6.777  11.627 1.00 . A A .  80 LEU HD22 1 1 
        8  46720 1 1  87 LEU HD23 H   -3.191   6.442  10.591 1.00 . A A .  80 LEU HD23 1 1 
        8  46721 1 1  87 LEU HG   H   -3.460   4.203  10.718 1.00 . A A .  80 LEU HG   1 1 
        8  46722 1 1  87 LEU N    N   -3.910   1.920  14.037 1.00 . A A .  80 LEU N    1 1 
        8  46723 1 1  87 LEU O    O   -1.840   2.157  11.195 1.00 . A A .  80 LEU O    1 1 
        8  46724 1 1  88 PHE C    C    0.465   0.956  12.497 1.00 . A A .  81 PHE C    1 1 
        8  46725 1 1  88 PHE CA   C    0.148   2.312  13.120 1.00 . A A .  81 PHE CA   1 1 
        8  46726 1 1  88 PHE CB   C    0.918   2.474  14.431 1.00 . A A .  81 PHE CB   1 1 
        8  46727 1 1  88 PHE CD1  C    3.278   1.924  13.775 1.00 . A A .  81 PHE CD1  1 1 
        8  46728 1 1  88 PHE CD2  C    2.796   4.137  14.522 1.00 . A A .  81 PHE CD2  1 1 
        8  46729 1 1  88 PHE CE1  C    4.604   2.268  13.596 1.00 . A A .  81 PHE CE1  1 1 
        8  46730 1 1  88 PHE CE2  C    4.122   4.488  14.345 1.00 . A A .  81 PHE CE2  1 1 
        8  46731 1 1  88 PHE CG   C    2.360   2.852  14.239 1.00 . A A .  81 PHE CG   1 1 
        8  46732 1 1  88 PHE CZ   C    5.026   3.553  13.882 1.00 . A A .  81 PHE CZ   1 1 
        8  46733 1 1  88 PHE H    H   -1.604   2.627  14.264 1.00 . A A .  81 PHE H    1 1 
        8  46734 1 1  88 PHE HA   H    0.453   3.090  12.436 1.00 . A A .  81 PHE HA   1 1 
        8  46735 1 1  88 PHE HB2  H    0.450   3.245  15.025 1.00 . A A .  81 PHE HB2  1 1 
        8  46736 1 1  88 PHE HB3  H    0.889   1.541  14.976 1.00 . A A .  81 PHE HB3  1 1 
        8  46737 1 1  88 PHE HD1  H    2.948   0.918  13.551 1.00 . A A .  81 PHE HD1  1 1 
        8  46738 1 1  88 PHE HD2  H    2.090   4.868  14.884 1.00 . A A .  81 PHE HD2  1 1 
        8  46739 1 1  88 PHE HE1  H    5.309   1.535  13.235 1.00 . A A .  81 PHE HE1  1 1 
        8  46740 1 1  88 PHE HE2  H    4.449   5.492  14.570 1.00 . A A .  81 PHE HE2  1 1 
        8  46741 1 1  88 PHE HZ   H    6.063   3.825  13.744 1.00 . A A .  81 PHE HZ   1 1 
        8  46742 1 1  88 PHE N    N   -1.284   2.458  13.354 1.00 . A A .  81 PHE N    1 1 
        8  46743 1 1  88 PHE O    O    1.434   0.816  11.750 1.00 . A A .  81 PHE O    1 1 
        8  46744 1 1  89 THR C    C   -0.602  -1.464  10.816 1.00 . A A .  82 THR C    1 1 
        8  46745 1 1  89 THR CA   C   -0.167  -1.384  12.276 1.00 . A A .  82 THR CA   1 1 
        8  46746 1 1  89 THR CB   C   -0.950  -2.398  13.110 1.00 . A A .  82 THR CB   1 1 
        8  46747 1 1  89 THR CG2  C   -0.505  -2.458  14.555 1.00 . A A .  82 THR CG2  1 1 
        8  46748 1 1  89 THR H    H   -1.114   0.134  13.407 1.00 . A A .  82 THR H    1 1 
        8  46749 1 1  89 THR HA   H    0.886  -1.618  12.339 1.00 . A A .  82 THR HA   1 1 
        8  46750 1 1  89 THR HB   H   -0.817  -3.381  12.681 1.00 . A A .  82 THR HB   1 1 
        8  46751 1 1  89 THR HG1  H   -2.820  -2.823  12.711 1.00 . A A .  82 THR HG1  1 1 
        8  46752 1 1  89 THR HG21 H    0.107  -3.334  14.706 1.00 . A A .  82 THR HG21 1 1 
        8  46753 1 1  89 THR HG22 H   -1.371  -2.509  15.197 1.00 . A A .  82 THR HG22 1 1 
        8  46754 1 1  89 THR HG23 H    0.068  -1.572  14.792 1.00 . A A .  82 THR HG23 1 1 
        8  46755 1 1  89 THR N    N   -0.359  -0.039  12.807 1.00 . A A .  82 THR N    1 1 
        8  46756 1 1  89 THR O    O   -0.083  -2.271  10.047 1.00 . A A .  82 THR O    1 1 
        8  46757 1 1  89 THR OG1  O   -2.334  -2.094  13.100 1.00 . A A .  82 THR OG1  1 1 
        8  46758 1 1  90 GLU C    C   -1.109   0.154   8.151 1.00 . A A .  83 GLU C    1 1 
        8  46759 1 1  90 GLU CA   C   -2.064  -0.598   9.073 1.00 . A A .  83 GLU CA   1 1 
        8  46760 1 1  90 GLU CB   C   -3.450   0.050   9.028 1.00 . A A .  83 GLU CB   1 1 
        8  46761 1 1  90 GLU CD   C   -5.766  -0.586   8.247 1.00 . A A .  83 GLU CD   1 1 
        8  46762 1 1  90 GLU CG   C   -4.593  -0.947   9.136 1.00 . A A .  83 GLU CG   1 1 
        8  46763 1 1  90 GLU H    H   -1.936   0.000  11.099 1.00 . A A .  83 GLU H    1 1 
        8  46764 1 1  90 GLU HA   H   -2.144  -1.620   8.732 1.00 . A A .  83 GLU HA   1 1 
        8  46765 1 1  90 GLU HB2  H   -3.533   0.750   9.848 1.00 . A A .  83 GLU HB2  1 1 
        8  46766 1 1  90 GLU HB3  H   -3.555   0.587   8.098 1.00 . A A .  83 GLU HB3  1 1 
        8  46767 1 1  90 GLU HG2  H   -4.230  -1.922   8.847 1.00 . A A .  83 GLU HG2  1 1 
        8  46768 1 1  90 GLU HG3  H   -4.931  -0.978  10.161 1.00 . A A .  83 GLU HG3  1 1 
        8  46769 1 1  90 GLU N    N   -1.560  -0.621  10.441 1.00 . A A .  83 GLU N    1 1 
        8  46770 1 1  90 GLU O    O   -0.840  -0.282   7.032 1.00 . A A .  83 GLU O    1 1 
        8  46771 1 1  90 GLU OE1  O   -6.254   0.560   8.345 1.00 . A A .  83 GLU OE1  1 1 
        8  46772 1 1  90 GLU OE2  O   -6.196  -1.447   7.451 1.00 . A A .  83 GLU OE2  1 1 
        8  46773 1 1  91 LEU C    C    1.663   1.388   7.672 1.00 . A A .  84 LEU C    1 1 
        8  46774 1 1  91 LEU CA   C    0.323   2.098   7.846 1.00 . A A .  84 LEU CA   1 1 
        8  46775 1 1  91 LEU CB   C    0.536   3.455   8.518 1.00 . A A .  84 LEU CB   1 1 
        8  46776 1 1  91 LEU CD1  C   -0.435   4.802   6.640 1.00 . A A .  84 LEU CD1  1 1 
        8  46777 1 1  91 LEU CD2  C   -1.881   4.122   8.565 1.00 . A A .  84 LEU CD2  1 1 
        8  46778 1 1  91 LEU CG   C   -0.480   4.533   8.135 1.00 . A A .  84 LEU CG   1 1 
        8  46779 1 1  91 LEU H    H   -0.853   1.580   9.528 1.00 . A A .  84 LEU H    1 1 
        8  46780 1 1  91 LEU HA   H   -0.117   2.253   6.872 1.00 . A A .  84 LEU HA   1 1 
        8  46781 1 1  91 LEU HB2  H    0.495   3.314   9.588 1.00 . A A .  84 LEU HB2  1 1 
        8  46782 1 1  91 LEU HB3  H    1.521   3.813   8.256 1.00 . A A .  84 LEU HB3  1 1 
        8  46783 1 1  91 LEU HD11 H   -0.941   5.732   6.425 1.00 . A A .  84 LEU HD11 1 1 
        8  46784 1 1  91 LEU HD12 H   -0.925   3.996   6.114 1.00 . A A .  84 LEU HD12 1 1 
        8  46785 1 1  91 LEU HD13 H    0.593   4.869   6.316 1.00 . A A .  84 LEU HD13 1 1 
        8  46786 1 1  91 LEU HD21 H   -2.450   3.820   7.699 1.00 . A A .  84 LEU HD21 1 1 
        8  46787 1 1  91 LEU HD22 H   -2.370   4.958   9.044 1.00 . A A .  84 LEU HD22 1 1 
        8  46788 1 1  91 LEU HD23 H   -1.817   3.298   9.260 1.00 . A A .  84 LEU HD23 1 1 
        8  46789 1 1  91 LEU HG   H   -0.229   5.452   8.647 1.00 . A A .  84 LEU HG   1 1 
        8  46790 1 1  91 LEU N    N   -0.601   1.284   8.628 1.00 . A A .  84 LEU N    1 1 
        8  46791 1 1  91 LEU O    O    2.330   1.544   6.649 1.00 . A A .  84 LEU O    1 1 
        8  46792 1 1  92 LYS C    C    3.248  -1.266   7.636 1.00 . A A .  85 LYS C    1 1 
        8  46793 1 1  92 LYS CA   C    3.313  -0.118   8.637 1.00 . A A .  85 LYS CA   1 1 
        8  46794 1 1  92 LYS CB   C    3.658  -0.656  10.026 1.00 . A A .  85 LYS CB   1 1 
        8  46795 1 1  92 LYS CD   C    5.443  -1.300  11.673 1.00 . A A .  85 LYS CD   1 1 
        8  46796 1 1  92 LYS CE   C    6.657  -0.587  12.249 1.00 . A A .  85 LYS CE   1 1 
        8  46797 1 1  92 LYS CG   C    5.149  -0.842  10.253 1.00 . A A .  85 LYS CG   1 1 
        8  46798 1 1  92 LYS H    H    1.477   0.531   9.467 1.00 . A A .  85 LYS H    1 1 
        8  46799 1 1  92 LYS HA   H    4.083   0.572   8.327 1.00 . A A .  85 LYS HA   1 1 
        8  46800 1 1  92 LYS HB2  H    3.286   0.033  10.770 1.00 . A A .  85 LYS HB2  1 1 
        8  46801 1 1  92 LYS HB3  H    3.173  -1.612  10.160 1.00 . A A .  85 LYS HB3  1 1 
        8  46802 1 1  92 LYS HD2  H    4.586  -1.089  12.296 1.00 . A A .  85 LYS HD2  1 1 
        8  46803 1 1  92 LYS HD3  H    5.632  -2.364  11.666 1.00 . A A .  85 LYS HD3  1 1 
        8  46804 1 1  92 LYS HE2  H    6.673   0.425  11.876 1.00 . A A .  85 LYS HE2  1 1 
        8  46805 1 1  92 LYS HE3  H    6.572  -0.571  13.326 1.00 . A A .  85 LYS HE3  1 1 
        8  46806 1 1  92 LYS HG2  H    5.519  -1.585   9.563 1.00 . A A .  85 LYS HG2  1 1 
        8  46807 1 1  92 LYS HG3  H    5.650   0.099  10.076 1.00 . A A .  85 LYS HG3  1 1 
        8  46808 1 1  92 LYS HZ1  H    7.764  -1.938  11.100 1.00 . A A .  85 LYS HZ1  1 1 
        8  46809 1 1  92 LYS HZ2  H    8.318  -1.775  12.690 1.00 . A A .  85 LYS HZ2  1 1 
        8  46810 1 1  92 LYS HZ3  H    8.629  -0.558  11.559 1.00 . A A .  85 LYS HZ3  1 1 
        8  46811 1 1  92 LYS N    N    2.051   0.613   8.678 1.00 . A A .  85 LYS N    1 1 
        8  46812 1 1  92 LYS NZ   N    7.931  -1.262  11.873 1.00 . A A .  85 LYS NZ   1 1 
        8  46813 1 1  92 LYS O    O    4.113  -1.395   6.769 1.00 . A A .  85 LYS O    1 1 
        8  46814 1 1  93 PHE C    C    1.740  -2.771   5.445 1.00 . A A .  86 PHE C    1 1 
        8  46815 1 1  93 PHE CA   C    2.044  -3.236   6.865 1.00 . A A .  86 PHE CA   1 1 
        8  46816 1 1  93 PHE CB   C    0.918  -4.142   7.372 1.00 . A A .  86 PHE CB   1 1 
        8  46817 1 1  93 PHE CD1  C    1.304  -6.477   6.534 1.00 . A A .  86 PHE CD1  1 1 
        8  46818 1 1  93 PHE CD2  C   -0.399  -5.168   5.497 1.00 . A A .  86 PHE CD2  1 1 
        8  46819 1 1  93 PHE CE1  C    1.016  -7.529   5.685 1.00 . A A .  86 PHE CE1  1 1 
        8  46820 1 1  93 PHE CE2  C   -0.692  -6.217   4.647 1.00 . A A .  86 PHE CE2  1 1 
        8  46821 1 1  93 PHE CG   C    0.601  -5.285   6.450 1.00 . A A .  86 PHE CG   1 1 
        8  46822 1 1  93 PHE CZ   C    0.016  -7.399   4.741 1.00 . A A .  86 PHE CZ   1 1 
        8  46823 1 1  93 PHE H    H    1.562  -1.943   8.471 1.00 . A A .  86 PHE H    1 1 
        8  46824 1 1  93 PHE HA   H    2.967  -3.797   6.857 1.00 . A A .  86 PHE HA   1 1 
        8  46825 1 1  93 PHE HB2  H    1.202  -4.557   8.328 1.00 . A A .  86 PHE HB2  1 1 
        8  46826 1 1  93 PHE HB3  H    0.020  -3.553   7.494 1.00 . A A .  86 PHE HB3  1 1 
        8  46827 1 1  93 PHE HD1  H    2.085  -6.579   7.272 1.00 . A A .  86 PHE HD1  1 1 
        8  46828 1 1  93 PHE HD2  H   -0.954  -4.244   5.424 1.00 . A A .  86 PHE HD2  1 1 
        8  46829 1 1  93 PHE HE1  H    1.571  -8.452   5.760 1.00 . A A .  86 PHE HE1  1 1 
        8  46830 1 1  93 PHE HE2  H   -1.474  -6.112   3.910 1.00 . A A .  86 PHE HE2  1 1 
        8  46831 1 1  93 PHE HZ   H   -0.211  -8.220   4.077 1.00 . A A .  86 PHE HZ   1 1 
        8  46832 1 1  93 PHE N    N    2.219  -2.098   7.760 1.00 . A A .  86 PHE N    1 1 
        8  46833 1 1  93 PHE O    O    2.247  -3.334   4.473 1.00 . A A .  86 PHE O    1 1 
        8  46834 1 1  94 TYR C    C    1.762  -0.771   3.235 1.00 . A A .  87 TYR C    1 1 
        8  46835 1 1  94 TYR CA   C    0.532  -1.202   4.028 1.00 . A A .  87 TYR CA   1 1 
        8  46836 1 1  94 TYR CB   C   -0.420  -0.016   4.202 1.00 . A A .  87 TYR CB   1 1 
        8  46837 1 1  94 TYR CD1  C   -2.214  -1.585   5.047 1.00 . A A .  87 TYR CD1  1 1 
        8  46838 1 1  94 TYR CD2  C   -2.892   0.371   3.864 1.00 . A A .  87 TYR CD2  1 1 
        8  46839 1 1  94 TYR CE1  C   -3.537  -1.953   5.205 1.00 . A A .  87 TYR CE1  1 1 
        8  46840 1 1  94 TYR CE2  C   -4.217   0.009   4.019 1.00 . A A .  87 TYR CE2  1 1 
        8  46841 1 1  94 TYR CG   C   -1.870  -0.418   4.375 1.00 . A A .  87 TYR CG   1 1 
        8  46842 1 1  94 TYR CZ   C   -4.533  -1.153   4.690 1.00 . A A .  87 TYR CZ   1 1 
        8  46843 1 1  94 TYR H    H    0.535  -1.337   6.141 1.00 . A A .  87 TYR H    1 1 
        8  46844 1 1  94 TYR HA   H    0.023  -1.980   3.482 1.00 . A A .  87 TYR HA   1 1 
        8  46845 1 1  94 TYR HB2  H   -0.127   0.547   5.075 1.00 . A A .  87 TYR HB2  1 1 
        8  46846 1 1  94 TYR HB3  H   -0.353   0.619   3.332 1.00 . A A .  87 TYR HB3  1 1 
        8  46847 1 1  94 TYR HD1  H   -1.431  -2.210   5.450 1.00 . A A .  87 TYR HD1  1 1 
        8  46848 1 1  94 TYR HD2  H   -2.642   1.280   3.340 1.00 . A A .  87 TYR HD2  1 1 
        8  46849 1 1  94 TYR HE1  H   -3.784  -2.864   5.730 1.00 . A A .  87 TYR HE1  1 1 
        8  46850 1 1  94 TYR HE2  H   -4.998   0.636   3.615 1.00 . A A .  87 TYR HE2  1 1 
        8  46851 1 1  94 TYR HH   H   -6.358  -0.761   5.155 1.00 . A A .  87 TYR HH   1 1 
        8  46852 1 1  94 TYR N    N    0.908  -1.742   5.330 1.00 . A A .  87 TYR N    1 1 
        8  46853 1 1  94 TYR O    O    1.877  -1.059   2.044 1.00 . A A .  87 TYR O    1 1 
        8  46854 1 1  94 TYR OH   O   -5.852  -1.516   4.845 1.00 . A A .  87 TYR OH   1 1 
        8  46855 1 1  95 GLN C    C    4.941  -0.709   3.144 1.00 . A A .  88 GLN C    1 1 
        8  46856 1 1  95 GLN CA   C    3.895   0.400   3.255 1.00 . A A .  88 GLN CA   1 1 
        8  46857 1 1  95 GLN CB   C    4.474   1.584   4.029 1.00 . A A .  88 GLN CB   1 1 
        8  46858 1 1  95 GLN CD   C    4.234   4.014   4.675 1.00 . A A .  88 GLN CD   1 1 
        8  46859 1 1  95 GLN CG   C    3.589   2.820   4.003 1.00 . A A .  88 GLN CG   1 1 
        8  46860 1 1  95 GLN H    H    2.527   0.126   4.847 1.00 . A A .  88 GLN H    1 1 
        8  46861 1 1  95 GLN HA   H    3.633   0.729   2.261 1.00 . A A .  88 GLN HA   1 1 
        8  46862 1 1  95 GLN HB2  H    4.615   1.292   5.060 1.00 . A A .  88 GLN HB2  1 1 
        8  46863 1 1  95 GLN HB3  H    5.431   1.844   3.604 1.00 . A A .  88 GLN HB3  1 1 
        8  46864 1 1  95 GLN HE21 H    2.701   4.167   5.932 1.00 . A A .  88 GLN HE21 1 1 
        8  46865 1 1  95 GLN HE22 H    3.957   5.335   6.137 1.00 . A A .  88 GLN HE22 1 1 
        8  46866 1 1  95 GLN HG2  H    3.380   3.075   2.974 1.00 . A A .  88 GLN HG2  1 1 
        8  46867 1 1  95 GLN HG3  H    2.663   2.594   4.512 1.00 . A A .  88 GLN HG3  1 1 
        8  46868 1 1  95 GLN N    N    2.676  -0.075   3.899 1.00 . A A .  88 GLN N    1 1 
        8  46869 1 1  95 GLN NE2  N    3.563   4.559   5.683 1.00 . A A .  88 GLN NE2  1 1 
        8  46870 1 1  95 GLN O    O    5.893  -0.596   2.372 1.00 . A A .  88 GLN O    1 1 
        8  46871 1 1  95 GLN OE1  O    5.324   4.442   4.295 1.00 . A A .  88 GLN OE1  1 1 
        8  46872 1 1  96 ARG C    C    5.525  -3.789   2.704 1.00 . A A .  89 ARG C    1 1 
        8  46873 1 1  96 ARG CA   C    5.719  -2.882   3.919 1.00 . A A .  89 ARG CA   1 1 
        8  46874 1 1  96 ARG CB   C    5.584  -3.701   5.206 1.00 . A A .  89 ARG CB   1 1 
        8  46875 1 1  96 ARG CD   C    7.227  -2.330   6.523 1.00 . A A .  89 ARG CD   1 1 
        8  46876 1 1  96 ARG CG   C    6.852  -3.724   6.045 1.00 . A A .  89 ARG CG   1 1 
        8  46877 1 1  96 ARG CZ   C    9.684  -2.228   6.351 1.00 . A A .  89 ARG CZ   1 1 
        8  46878 1 1  96 ARG H    H    4.003  -1.804   4.532 1.00 . A A .  89 ARG H    1 1 
        8  46879 1 1  96 ARG HA   H    6.713  -2.463   3.878 1.00 . A A .  89 ARG HA   1 1 
        8  46880 1 1  96 ARG HB2  H    4.790  -3.282   5.805 1.00 . A A .  89 ARG HB2  1 1 
        8  46881 1 1  96 ARG HB3  H    5.330  -4.719   4.950 1.00 . A A .  89 ARG HB3  1 1 
        8  46882 1 1  96 ARG HD2  H    7.177  -1.650   5.686 1.00 . A A .  89 ARG HD2  1 1 
        8  46883 1 1  96 ARG HD3  H    6.522  -2.021   7.281 1.00 . A A .  89 ARG HD3  1 1 
        8  46884 1 1  96 ARG HE   H    8.659  -2.307   8.062 1.00 . A A .  89 ARG HE   1 1 
        8  46885 1 1  96 ARG HG2  H    6.692  -4.357   6.904 1.00 . A A .  89 ARG HG2  1 1 
        8  46886 1 1  96 ARG HG3  H    7.660  -4.120   5.448 1.00 . A A .  89 ARG HG3  1 1 
        8  46887 1 1  96 ARG HH11 H    8.720  -2.232   4.573 1.00 . A A .  89 ARG HH11 1 1 
        8  46888 1 1  96 ARG HH12 H   10.447  -2.158   4.480 1.00 . A A .  89 ARG HH12 1 1 
        8  46889 1 1  96 ARG HH21 H   10.931  -2.208   7.941 1.00 . A A .  89 ARG HH21 1 1 
        8  46890 1 1  96 ARG HH22 H   11.702  -2.144   6.392 1.00 . A A .  89 ARG HH22 1 1 
        8  46891 1 1  96 ARG N    N    4.773  -1.771   3.927 1.00 . A A .  89 ARG N    1 1 
        8  46892 1 1  96 ARG NE   N    8.575  -2.289   7.085 1.00 . A A .  89 ARG NE   1 1 
        8  46893 1 1  96 ARG NH1  N    9.610  -2.204   5.025 1.00 . A A .  89 ARG NH1  1 1 
        8  46894 1 1  96 ARG NH2  N   10.870  -2.190   6.943 1.00 . A A .  89 ARG NH2  1 1 
        8  46895 1 1  96 ARG O    O    6.492  -4.151   2.034 1.00 . A A .  89 ARG O    1 1 
        8  46896 1 1  97 ALA C    C    2.597  -4.822   0.711 1.00 . A A .  90 ALA C    1 1 
        8  46897 1 1  97 ALA CA   C    3.992  -5.049   1.298 1.00 . A A .  90 ALA CA   1 1 
        8  46898 1 1  97 ALA CB   C    4.151  -6.502   1.718 1.00 . A A .  90 ALA CB   1 1 
        8  46899 1 1  97 ALA H    H    3.548  -3.860   3.001 1.00 . A A .  90 ALA H    1 1 
        8  46900 1 1  97 ALA HA   H    4.726  -4.846   0.531 1.00 . A A .  90 ALA HA   1 1 
        8  46901 1 1  97 ALA HB1  H    3.397  -6.750   2.450 1.00 . A A .  90 ALA HB1  1 1 
        8  46902 1 1  97 ALA HB2  H    5.131  -6.647   2.149 1.00 . A A .  90 ALA HB2  1 1 
        8  46903 1 1  97 ALA HB3  H    4.039  -7.141   0.855 1.00 . A A .  90 ALA HB3  1 1 
        8  46904 1 1  97 ALA N    N    4.279  -4.168   2.429 1.00 . A A .  90 ALA N    1 1 
        8  46905 1 1  97 ALA O    O    2.377  -5.051  -0.478 1.00 . A A .  90 ALA O    1 1 
        8  46906 1 1  98 ALA C    C    0.176  -2.916   0.186 1.00 . A A .  91 ALA C    1 1 
        8  46907 1 1  98 ALA CA   C    0.286  -4.150   1.087 1.00 . A A .  91 ALA CA   1 1 
        8  46908 1 1  98 ALA CB   C   -0.646  -4.018   2.283 1.00 . A A .  91 ALA CB   1 1 
        8  46909 1 1  98 ALA H    H    1.875  -4.228   2.481 1.00 . A A .  91 ALA H    1 1 
        8  46910 1 1  98 ALA HA   H   -0.025  -5.017   0.522 1.00 . A A .  91 ALA HA   1 1 
        8  46911 1 1  98 ALA HB1  H   -1.253  -3.132   2.172 1.00 . A A .  91 ALA HB1  1 1 
        8  46912 1 1  98 ALA HB2  H   -0.061  -3.942   3.188 1.00 . A A .  91 ALA HB2  1 1 
        8  46913 1 1  98 ALA HB3  H   -1.284  -4.886   2.339 1.00 . A A .  91 ALA HB3  1 1 
        8  46914 1 1  98 ALA N    N    1.653  -4.386   1.542 1.00 . A A .  91 ALA N    1 1 
        8  46915 1 1  98 ALA O    O   -0.923  -2.546  -0.228 1.00 . A A .  91 ALA O    1 1 
        8  46916 1 1  99 LYS C    C    0.570  -1.367  -2.282 1.00 . A A .  92 LYS C    1 1 
        8  46917 1 1  99 LYS CA   C    1.307  -1.096  -0.971 1.00 . A A .  92 LYS CA   1 1 
        8  46918 1 1  99 LYS CB   C    2.741  -0.651  -1.262 1.00 . A A .  92 LYS CB   1 1 
        8  46919 1 1  99 LYS CD   C    4.494   1.040  -0.644 1.00 . A A .  92 LYS CD   1 1 
        8  46920 1 1  99 LYS CE   C    4.043   2.484  -0.801 1.00 . A A .  92 LYS CE   1 1 
        8  46921 1 1  99 LYS CG   C    3.366   0.156  -0.137 1.00 . A A .  92 LYS CG   1 1 
        8  46922 1 1  99 LYS H    H    2.155  -2.610   0.236 1.00 . A A .  92 LYS H    1 1 
        8  46923 1 1  99 LYS HA   H    0.795  -0.306  -0.441 1.00 . A A .  92 LYS HA   1 1 
        8  46924 1 1  99 LYS HB2  H    3.350  -1.527  -1.430 1.00 . A A .  92 LYS HB2  1 1 
        8  46925 1 1  99 LYS HB3  H    2.743  -0.046  -2.155 1.00 . A A .  92 LYS HB3  1 1 
        8  46926 1 1  99 LYS HD2  H    5.312   1.005   0.061 1.00 . A A .  92 LYS HD2  1 1 
        8  46927 1 1  99 LYS HD3  H    4.826   0.670  -1.603 1.00 . A A .  92 LYS HD3  1 1 
        8  46928 1 1  99 LYS HE2  H    3.162   2.507  -1.425 1.00 . A A .  92 LYS HE2  1 1 
        8  46929 1 1  99 LYS HE3  H    3.802   2.880   0.175 1.00 . A A .  92 LYS HE3  1 1 
        8  46930 1 1  99 LYS HG2  H    2.607   0.780   0.310 1.00 . A A .  92 LYS HG2  1 1 
        8  46931 1 1  99 LYS HG3  H    3.760  -0.524   0.605 1.00 . A A .  92 LYS HG3  1 1 
        8  46932 1 1  99 LYS HZ1  H    5.468   2.870  -2.278 1.00 . A A .  92 LYS HZ1  1 1 
        8  46933 1 1  99 LYS HZ2  H    5.882   3.475  -0.753 1.00 . A A .  92 LYS HZ2  1 1 
        8  46934 1 1  99 LYS HZ3  H    4.706   4.258  -1.682 1.00 . A A .  92 LYS HZ3  1 1 
        8  46935 1 1  99 LYS N    N    1.306  -2.280  -0.118 1.00 . A A .  92 LYS N    1 1 
        8  46936 1 1  99 LYS NZ   N    5.099   3.331  -1.422 1.00 . A A .  92 LYS NZ   1 1 
        8  46937 1 1  99 LYS O    O    0.399  -2.518  -2.681 1.00 . A A .  92 LYS O    1 1 
        8  46938 1 1 100 PRO C    C    0.307  -0.885  -5.380 1.00 . A A .  93 PRO C    1 1 
        8  46939 1 1 100 PRO CA   C   -0.602  -0.437  -4.240 1.00 . A A .  93 PRO CA   1 1 
        8  46940 1 1 100 PRO CB   C   -1.127   0.976  -4.498 1.00 . A A .  93 PRO CB   1 1 
        8  46941 1 1 100 PRO CD   C    0.280   1.106  -2.569 1.00 . A A .  93 PRO CD   1 1 
        8  46942 1 1 100 PRO CG   C   -0.177   1.870  -3.781 1.00 . A A .  93 PRO CG   1 1 
        8  46943 1 1 100 PRO HA   H   -1.431  -1.123  -4.152 1.00 . A A .  93 PRO HA   1 1 
        8  46944 1 1 100 PRO HB2  H   -1.132   1.172  -5.561 1.00 . A A .  93 PRO HB2  1 1 
        8  46945 1 1 100 PRO HB3  H   -2.129   1.068  -4.105 1.00 . A A .  93 PRO HB3  1 1 
        8  46946 1 1 100 PRO HD2  H    1.314   1.330  -2.351 1.00 . A A .  93 PRO HD2  1 1 
        8  46947 1 1 100 PRO HD3  H   -0.345   1.337  -1.720 1.00 . A A .  93 PRO HD3  1 1 
        8  46948 1 1 100 PRO HG2  H    0.664   2.100  -4.419 1.00 . A A .  93 PRO HG2  1 1 
        8  46949 1 1 100 PRO HG3  H   -0.681   2.778  -3.483 1.00 . A A .  93 PRO HG3  1 1 
        8  46950 1 1 100 PRO N    N    0.121  -0.304  -2.972 1.00 . A A .  93 PRO N    1 1 
        8  46951 1 1 100 PRO O    O   -0.123  -1.596  -6.286 1.00 . A A .  93 PRO O    1 1 
        8  46952 1 1 101 GLU C    C    3.077  -2.229  -6.139 1.00 . A A .  94 GLU C    1 1 
        8  46953 1 1 101 GLU CA   C    2.537  -0.817  -6.355 1.00 . A A .  94 GLU CA   1 1 
        8  46954 1 1 101 GLU CB   C    3.691   0.185  -6.358 1.00 . A A .  94 GLU CB   1 1 
        8  46955 1 1 101 GLU CD   C    5.608   1.221  -5.079 1.00 . A A .  94 GLU CD   1 1 
        8  46956 1 1 101 GLU CG   C    4.490   0.196  -5.065 1.00 . A A .  94 GLU CG   1 1 
        8  46957 1 1 101 GLU H    H    1.845   0.103  -4.577 1.00 . A A .  94 GLU H    1 1 
        8  46958 1 1 101 GLU HA   H    2.036  -0.779  -7.310 1.00 . A A .  94 GLU HA   1 1 
        8  46959 1 1 101 GLU HB2  H    4.362  -0.058  -7.168 1.00 . A A .  94 GLU HB2  1 1 
        8  46960 1 1 101 GLU HB3  H    3.293   1.176  -6.518 1.00 . A A .  94 GLU HB3  1 1 
        8  46961 1 1 101 GLU HG2  H    3.824   0.424  -4.247 1.00 . A A .  94 GLU HG2  1 1 
        8  46962 1 1 101 GLU HG3  H    4.920  -0.783  -4.915 1.00 . A A .  94 GLU HG3  1 1 
        8  46963 1 1 101 GLU N    N    1.565  -0.462  -5.327 1.00 . A A .  94 GLU N    1 1 
        8  46964 1 1 101 GLU O    O    3.446  -2.914  -7.093 1.00 . A A .  94 GLU O    1 1 
        8  46965 1 1 101 GLU OE1  O    5.305   2.430  -5.014 1.00 . A A .  94 GLU OE1  1 1 
        8  46966 1 1 101 GLU OE2  O    6.786   0.812  -5.155 1.00 . A A .  94 GLU OE2  1 1 
        8  46967 1 1 102 GLN C    C    2.610  -5.066  -4.870 1.00 . A A .  95 GLN C    1 1 
        8  46968 1 1 102 GLN CA   C    3.632  -3.982  -4.542 1.00 . A A .  95 GLN CA   1 1 
        8  46969 1 1 102 GLN CB   C    3.998  -4.045  -3.058 1.00 . A A .  95 GLN CB   1 1 
        8  46970 1 1 102 GLN CD   C    5.561  -3.285  -1.224 1.00 . A A .  95 GLN CD   1 1 
        8  46971 1 1 102 GLN CG   C    5.151  -3.131  -2.676 1.00 . A A .  95 GLN CG   1 1 
        8  46972 1 1 102 GLN H    H    2.825  -2.060  -4.163 1.00 . A A .  95 GLN H    1 1 
        8  46973 1 1 102 GLN HA   H    4.521  -4.156  -5.128 1.00 . A A .  95 GLN HA   1 1 
        8  46974 1 1 102 GLN HB2  H    3.135  -3.763  -2.474 1.00 . A A .  95 GLN HB2  1 1 
        8  46975 1 1 102 GLN HB3  H    4.274  -5.060  -2.810 1.00 . A A .  95 GLN HB3  1 1 
        8  46976 1 1 102 GLN HE21 H    6.943  -4.621  -1.731 1.00 . A A .  95 GLN HE21 1 1 
        8  46977 1 1 102 GLN HE22 H    6.829  -4.263  -0.045 1.00 . A A .  95 GLN HE22 1 1 
        8  46978 1 1 102 GLN HG2  H    6.000  -3.364  -3.300 1.00 . A A .  95 GLN HG2  1 1 
        8  46979 1 1 102 GLN HG3  H    4.852  -2.106  -2.843 1.00 . A A .  95 GLN HG3  1 1 
        8  46980 1 1 102 GLN N    N    3.128  -2.654  -4.882 1.00 . A A .  95 GLN N    1 1 
        8  46981 1 1 102 GLN NE2  N    6.544  -4.143  -0.975 1.00 . A A .  95 GLN NE2  1 1 
        8  46982 1 1 102 GLN O    O    2.915  -6.025  -5.580 1.00 . A A .  95 GLN O    1 1 
        8  46983 1 1 102 GLN OE1  O    5.002  -2.641  -0.337 1.00 . A A .  95 GLN OE1  1 1 
        8  46984 1 1 103 ILE C    C    0.060  -6.055  -6.074 1.00 . A A .  96 ILE C    1 1 
        8  46985 1 1 103 ILE CA   C    0.336  -5.884  -4.582 1.00 . A A .  96 ILE CA   1 1 
        8  46986 1 1 103 ILE CB   C   -0.970  -5.477  -3.866 1.00 . A A .  96 ILE CB   1 1 
        8  46987 1 1 103 ILE CD1  C   -1.886  -4.676  -1.631 1.00 . A A .  96 ILE CD1  1 1 
        8  46988 1 1 103 ILE CG1  C   -0.721  -5.302  -2.366 1.00 . A A .  96 ILE CG1  1 1 
        8  46989 1 1 103 ILE CG2  C   -2.062  -6.511  -4.108 1.00 . A A .  96 ILE CG2  1 1 
        8  46990 1 1 103 ILE H    H    1.215  -4.130  -3.786 1.00 . A A .  96 ILE H    1 1 
        8  46991 1 1 103 ILE HA   H    0.660  -6.832  -4.177 1.00 . A A .  96 ILE HA   1 1 
        8  46992 1 1 103 ILE HB   H   -1.303  -4.537  -4.280 1.00 . A A .  96 ILE HB   1 1 
        8  46993 1 1 103 ILE HD11 H   -2.779  -5.254  -1.813 1.00 . A A .  96 ILE HD11 1 1 
        8  46994 1 1 103 ILE HD12 H   -2.033  -3.666  -1.982 1.00 . A A .  96 ILE HD12 1 1 
        8  46995 1 1 103 ILE HD13 H   -1.675  -4.661  -0.571 1.00 . A A .  96 ILE HD13 1 1 
        8  46996 1 1 103 ILE HG12 H   -0.533  -6.269  -1.924 1.00 . A A .  96 ILE HG12 1 1 
        8  46997 1 1 103 ILE HG13 H    0.142  -4.670  -2.221 1.00 . A A .  96 ILE HG13 1 1 
        8  46998 1 1 103 ILE HG21 H   -2.929  -6.028  -4.535 1.00 . A A .  96 ILE HG21 1 1 
        8  46999 1 1 103 ILE HG22 H   -2.335  -6.975  -3.171 1.00 . A A .  96 ILE HG22 1 1 
        8  47000 1 1 103 ILE HG23 H   -1.700  -7.267  -4.790 1.00 . A A .  96 ILE HG23 1 1 
        8  47001 1 1 103 ILE N    N    1.399  -4.912  -4.346 1.00 . A A .  96 ILE N    1 1 
        8  47002 1 1 103 ILE O    O    0.069  -7.172  -6.591 1.00 . A A .  96 ILE O    1 1 
        8  47003 1 1 104 GLN C    C    0.600  -5.760  -8.948 1.00 . A A .  97 GLN C    1 1 
        8  47004 1 1 104 GLN CA   C   -0.468  -4.974  -8.194 1.00 . A A .  97 GLN CA   1 1 
        8  47005 1 1 104 GLN CB   C   -0.557  -3.552  -8.750 1.00 . A A .  97 GLN CB   1 1 
        8  47006 1 1 104 GLN CD   C   -2.987  -3.194  -9.339 1.00 . A A .  97 GLN CD   1 1 
        8  47007 1 1 104 GLN CG   C   -1.579  -3.399  -9.864 1.00 . A A .  97 GLN CG   1 1 
        8  47008 1 1 104 GLN H    H   -0.183  -4.081  -6.294 1.00 . A A .  97 GLN H    1 1 
        8  47009 1 1 104 GLN HA   H   -1.421  -5.464  -8.332 1.00 . A A .  97 GLN HA   1 1 
        8  47010 1 1 104 GLN HB2  H   -0.827  -2.882  -7.949 1.00 . A A .  97 GLN HB2  1 1 
        8  47011 1 1 104 GLN HB3  H    0.410  -3.268  -9.136 1.00 . A A .  97 GLN HB3  1 1 
        8  47012 1 1 104 GLN HE21 H   -3.223  -5.158  -9.139 1.00 . A A .  97 GLN HE21 1 1 
        8  47013 1 1 104 GLN HE22 H   -4.576  -4.189  -8.678 1.00 . A A .  97 GLN HE22 1 1 
        8  47014 1 1 104 GLN HG2  H   -1.309  -2.545 -10.467 1.00 . A A .  97 GLN HG2  1 1 
        8  47015 1 1 104 GLN HG3  H   -1.564  -4.289 -10.475 1.00 . A A .  97 GLN HG3  1 1 
        8  47016 1 1 104 GLN N    N   -0.188  -4.943  -6.761 1.00 . A A .  97 GLN N    1 1 
        8  47017 1 1 104 GLN NE2  N   -3.664  -4.291  -9.019 1.00 . A A .  97 GLN NE2  1 1 
        8  47018 1 1 104 GLN O    O    0.304  -6.452  -9.923 1.00 . A A .  97 GLN O    1 1 
        8  47019 1 1 104 GLN OE1  O   -3.461  -2.065  -9.222 1.00 . A A .  97 GLN OE1  1 1 
        8  47020 1 1 105 LYS C    C    2.836  -7.860  -8.906 1.00 . A A .  98 LYS C    1 1 
        8  47021 1 1 105 LYS CA   C    2.953  -6.355  -9.122 1.00 . A A .  98 LYS CA   1 1 
        8  47022 1 1 105 LYS CB   C    4.287  -5.850  -8.568 1.00 . A A .  98 LYS CB   1 1 
        8  47023 1 1 105 LYS CD   C    6.085  -7.503  -9.152 1.00 . A A .  98 LYS CD   1 1 
        8  47024 1 1 105 LYS CE   C    7.200  -7.385  -8.126 1.00 . A A .  98 LYS CE   1 1 
        8  47025 1 1 105 LYS CG   C    5.473  -6.148  -9.469 1.00 . A A .  98 LYS CG   1 1 
        8  47026 1 1 105 LYS H    H    2.018  -5.087  -7.709 1.00 . A A .  98 LYS H    1 1 
        8  47027 1 1 105 LYS HA   H    2.914  -6.151 -10.182 1.00 . A A .  98 LYS HA   1 1 
        8  47028 1 1 105 LYS HB2  H    4.225  -4.780  -8.433 1.00 . A A .  98 LYS HB2  1 1 
        8  47029 1 1 105 LYS HB3  H    4.464  -6.315  -7.609 1.00 . A A .  98 LYS HB3  1 1 
        8  47030 1 1 105 LYS HD2  H    5.317  -8.152  -8.760 1.00 . A A .  98 LYS HD2  1 1 
        8  47031 1 1 105 LYS HD3  H    6.487  -7.927 -10.061 1.00 . A A .  98 LYS HD3  1 1 
        8  47032 1 1 105 LYS HE2  H    6.947  -6.603  -7.426 1.00 . A A .  98 LYS HE2  1 1 
        8  47033 1 1 105 LYS HE3  H    7.288  -8.324  -7.600 1.00 . A A .  98 LYS HE3  1 1 
        8  47034 1 1 105 LYS HG2  H    5.142  -6.145 -10.497 1.00 . A A .  98 LYS HG2  1 1 
        8  47035 1 1 105 LYS HG3  H    6.222  -5.383  -9.327 1.00 . A A .  98 LYS HG3  1 1 
        8  47036 1 1 105 LYS HZ1  H    9.058  -7.930  -8.912 1.00 . A A .  98 LYS HZ1  1 1 
        8  47037 1 1 105 LYS HZ2  H    9.052  -6.419  -8.149 1.00 . A A .  98 LYS HZ2  1 1 
        8  47038 1 1 105 LYS HZ3  H    8.353  -6.598  -9.680 1.00 . A A .  98 LYS HZ3  1 1 
        8  47039 1 1 105 LYS N    N    1.843  -5.652  -8.490 1.00 . A A .  98 LYS N    1 1 
        8  47040 1 1 105 LYS NZ   N    8.507  -7.060  -8.762 1.00 . A A .  98 LYS NZ   1 1 
        8  47041 1 1 105 LYS O    O    3.180  -8.652  -9.784 1.00 . A A .  98 LYS O    1 1 
        8  47042 1 1 106 TRP C    C    0.958 -10.244  -8.083 1.00 . A A .  99 TRP C    1 1 
        8  47043 1 1 106 TRP CA   C    2.189  -9.659  -7.399 1.00 . A A .  99 TRP CA   1 1 
        8  47044 1 1 106 TRP CB   C    2.078  -9.835  -5.883 1.00 . A A .  99 TRP CB   1 1 
        8  47045 1 1 106 TRP CD1  C    1.757 -12.360  -5.585 1.00 . A A .  99 TRP CD1  1 1 
        8  47046 1 1 106 TRP CD2  C    3.653 -11.562  -4.699 1.00 . A A .  99 TRP CD2  1 1 
        8  47047 1 1 106 TRP CE2  C    3.598 -12.949  -4.467 1.00 . A A .  99 TRP CE2  1 1 
        8  47048 1 1 106 TRP CE3  C    4.757 -10.844  -4.232 1.00 . A A .  99 TRP CE3  1 1 
        8  47049 1 1 106 TRP CG   C    2.465 -11.204  -5.416 1.00 . A A .  99 TRP CG   1 1 
        8  47050 1 1 106 TRP CH2  C    5.675 -12.903  -3.343 1.00 . A A .  99 TRP CH2  1 1 
        8  47051 1 1 106 TRP CZ2  C    4.605 -13.631  -3.789 1.00 . A A .  99 TRP CZ2  1 1 
        8  47052 1 1 106 TRP CZ3  C    5.756 -11.522  -3.559 1.00 . A A .  99 TRP CZ3  1 1 
        8  47053 1 1 106 TRP H    H    2.095  -7.569  -7.073 1.00 . A A .  99 TRP H    1 1 
        8  47054 1 1 106 TRP HA   H    3.065 -10.183  -7.750 1.00 . A A .  99 TRP HA   1 1 
        8  47055 1 1 106 TRP HB2  H    2.725  -9.122  -5.396 1.00 . A A .  99 TRP HB2  1 1 
        8  47056 1 1 106 TRP HB3  H    1.056  -9.654  -5.581 1.00 . A A .  99 TRP HB3  1 1 
        8  47057 1 1 106 TRP HD1  H    0.806 -12.421  -6.092 1.00 . A A .  99 TRP HD1  1 1 
        8  47058 1 1 106 TRP HE1  H    2.128 -14.345  -5.008 1.00 . A A .  99 TRP HE1  1 1 
        8  47059 1 1 106 TRP HE3  H    4.837  -9.779  -4.388 1.00 . A A .  99 TRP HE3  1 1 
        8  47060 1 1 106 TRP HH2  H    6.478 -13.392  -2.813 1.00 . A A .  99 TRP HH2  1 1 
        8  47061 1 1 106 TRP HZ2  H    4.558 -14.696  -3.615 1.00 . A A .  99 TRP HZ2  1 1 
        8  47062 1 1 106 TRP HZ3  H    6.616 -10.984  -3.190 1.00 . A A .  99 TRP HZ3  1 1 
        8  47063 1 1 106 TRP N    N    2.351  -8.248  -7.732 1.00 . A A .  99 TRP N    1 1 
        8  47064 1 1 106 TRP NE1  N    2.432 -13.414  -5.017 1.00 . A A .  99 TRP NE1  1 1 
        8  47065 1 1 106 TRP O    O    0.997 -11.359  -8.605 1.00 . A A .  99 TRP O    1 1 
        8  47066 1 1 107 ILE C    C   -1.221 -10.070 -10.207 1.00 . A A . 100 ILE C    1 1 
        8  47067 1 1 107 ILE CA   C   -1.378  -9.933  -8.696 1.00 . A A . 100 ILE CA   1 1 
        8  47068 1 1 107 ILE CB   C   -2.537  -8.962  -8.394 1.00 . A A . 100 ILE CB   1 1 
        8  47069 1 1 107 ILE CD1  C   -3.639  -7.646  -6.514 1.00 . A A . 100 ILE CD1  1 1 
        8  47070 1 1 107 ILE CG1  C   -2.677  -8.753  -6.885 1.00 . A A . 100 ILE CG1  1 1 
        8  47071 1 1 107 ILE CG2  C   -3.839  -9.487  -8.984 1.00 . A A . 100 ILE CG2  1 1 
        8  47072 1 1 107 ILE H    H   -0.105  -8.608  -7.645 1.00 . A A . 100 ILE H    1 1 
        8  47073 1 1 107 ILE HA   H   -1.628 -10.899  -8.281 1.00 . A A . 100 ILE HA   1 1 
        8  47074 1 1 107 ILE HB   H   -2.315  -8.016  -8.862 1.00 . A A . 100 ILE HB   1 1 
        8  47075 1 1 107 ILE HD11 H   -3.964  -7.779  -5.493 1.00 . A A . 100 ILE HD11 1 1 
        8  47076 1 1 107 ILE HD12 H   -4.495  -7.680  -7.172 1.00 . A A . 100 ILE HD12 1 1 
        8  47077 1 1 107 ILE HD13 H   -3.146  -6.691  -6.615 1.00 . A A . 100 ILE HD13 1 1 
        8  47078 1 1 107 ILE HG12 H   -3.033  -9.667  -6.434 1.00 . A A . 100 ILE HG12 1 1 
        8  47079 1 1 107 ILE HG13 H   -1.709  -8.507  -6.471 1.00 . A A . 100 ILE HG13 1 1 
        8  47080 1 1 107 ILE HG21 H   -4.638  -9.360  -8.267 1.00 . A A . 100 ILE HG21 1 1 
        8  47081 1 1 107 ILE HG22 H   -3.730 -10.535  -9.219 1.00 . A A . 100 ILE HG22 1 1 
        8  47082 1 1 107 ILE HG23 H   -4.073  -8.939  -9.884 1.00 . A A . 100 ILE HG23 1 1 
        8  47083 1 1 107 ILE N    N   -0.135  -9.487  -8.077 1.00 . A A . 100 ILE N    1 1 
        8  47084 1 1 107 ILE O    O   -1.834 -10.938 -10.829 1.00 . A A . 100 ILE O    1 1 
        8  47085 1 1 108 ARG C    C    0.746 -10.404 -12.616 1.00 . A A . 101 ARG C    1 1 
        8  47086 1 1 108 ARG CA   C   -0.156  -9.234 -12.230 1.00 . A A . 101 ARG CA   1 1 
        8  47087 1 1 108 ARG CB   C    0.474  -7.916 -12.687 1.00 . A A . 101 ARG CB   1 1 
        8  47088 1 1 108 ARG CD   C    0.378  -6.070 -14.391 1.00 . A A . 101 ARG CD   1 1 
        8  47089 1 1 108 ARG CG   C    0.138  -7.548 -14.123 1.00 . A A . 101 ARG CG   1 1 
        8  47090 1 1 108 ARG CZ   C   -1.960  -5.317 -14.582 1.00 . A A . 101 ARG CZ   1 1 
        8  47091 1 1 108 ARG H    H    0.065  -8.542 -10.243 1.00 . A A . 101 ARG H    1 1 
        8  47092 1 1 108 ARG HA   H   -1.110  -9.355 -12.722 1.00 . A A . 101 ARG HA   1 1 
        8  47093 1 1 108 ARG HB2  H    0.125  -7.123 -12.043 1.00 . A A . 101 ARG HB2  1 1 
        8  47094 1 1 108 ARG HB3  H    1.547  -7.995 -12.599 1.00 . A A . 101 ARG HB3  1 1 
        8  47095 1 1 108 ARG HD2  H    0.518  -5.562 -13.448 1.00 . A A . 101 ARG HD2  1 1 
        8  47096 1 1 108 ARG HD3  H    1.271  -5.967 -14.990 1.00 . A A . 101 ARG HD3  1 1 
        8  47097 1 1 108 ARG HE   H   -0.576  -5.122 -16.006 1.00 . A A . 101 ARG HE   1 1 
        8  47098 1 1 108 ARG HG2  H    0.760  -8.129 -14.788 1.00 . A A . 101 ARG HG2  1 1 
        8  47099 1 1 108 ARG HG3  H   -0.902  -7.774 -14.309 1.00 . A A . 101 ARG HG3  1 1 
        8  47100 1 1 108 ARG HH11 H   -1.502  -6.190 -12.816 1.00 . A A . 101 ARG HH11 1 1 
        8  47101 1 1 108 ARG HH12 H   -3.140  -5.650 -12.974 1.00 . A A . 101 ARG HH12 1 1 
        8  47102 1 1 108 ARG HH21 H   -2.730  -4.411 -16.216 1.00 . A A . 101 ARG HH21 1 1 
        8  47103 1 1 108 ARG HH22 H   -3.837  -4.640 -14.904 1.00 . A A . 101 ARG HH22 1 1 
        8  47104 1 1 108 ARG N    N   -0.395  -9.210 -10.792 1.00 . A A . 101 ARG N    1 1 
        8  47105 1 1 108 ARG NE   N   -0.741  -5.453 -15.098 1.00 . A A . 101 ARG NE   1 1 
        8  47106 1 1 108 ARG NH1  N   -2.222  -5.755 -13.357 1.00 . A A . 101 ARG NH1  1 1 
        8  47107 1 1 108 ARG NH2  N   -2.921  -4.742 -15.292 1.00 . A A . 101 ARG NH2  1 1 
        8  47108 1 1 108 ARG O    O    0.679 -10.909 -13.736 1.00 . A A . 101 ARG O    1 1 
        8  47109 1 1 109 THR C    C    1.773 -13.262 -11.957 1.00 . A A . 102 THR C    1 1 
        8  47110 1 1 109 THR CA   C    2.514 -11.930 -11.923 1.00 . A A . 102 THR CA   1 1 
        8  47111 1 1 109 THR CB   C    3.598 -11.963 -10.844 1.00 . A A . 102 THR CB   1 1 
        8  47112 1 1 109 THR CG2  C    4.632 -13.046 -11.066 1.00 . A A . 102 THR CG2  1 1 
        8  47113 1 1 109 THR H    H    1.598 -10.382 -10.810 1.00 . A A . 102 THR H    1 1 
        8  47114 1 1 109 THR HA   H    2.981 -11.768 -12.883 1.00 . A A . 102 THR HA   1 1 
        8  47115 1 1 109 THR HB   H    3.131 -12.144  -9.886 1.00 . A A . 102 THR HB   1 1 
        8  47116 1 1 109 THR HG1  H    4.955 -10.764 -10.099 1.00 . A A . 102 THR HG1  1 1 
        8  47117 1 1 109 THR HG21 H    5.171 -13.223 -10.147 1.00 . A A . 102 THR HG21 1 1 
        8  47118 1 1 109 THR HG22 H    5.323 -12.730 -11.834 1.00 . A A . 102 THR HG22 1 1 
        8  47119 1 1 109 THR HG23 H    4.139 -13.955 -11.377 1.00 . A A . 102 THR HG23 1 1 
        8  47120 1 1 109 THR N    N    1.593 -10.825 -11.682 1.00 . A A . 102 THR N    1 1 
        8  47121 1 1 109 THR O    O    2.109 -14.151 -12.740 1.00 . A A . 102 THR O    1 1 
        8  47122 1 1 109 THR OG1  O    4.279 -10.723 -10.780 1.00 . A A . 102 THR OG1  1 1 
        8  47123 1 1 110 ARG C    C   -1.403 -14.409 -11.680 1.00 . A A . 103 ARG C    1 1 
        8  47124 1 1 110 ARG CA   C   -0.030 -14.616 -11.045 1.00 . A A . 103 ARG CA   1 1 
        8  47125 1 1 110 ARG CB   C   -0.188 -15.074  -9.593 1.00 . A A . 103 ARG CB   1 1 
        8  47126 1 1 110 ARG CD   C   -0.018 -17.573  -9.390 1.00 . A A . 103 ARG CD   1 1 
        8  47127 1 1 110 ARG CG   C    0.706 -16.246  -9.226 1.00 . A A . 103 ARG CG   1 1 
        8  47128 1 1 110 ARG CZ   C    0.573 -19.959  -9.557 1.00 . A A . 103 ARG CZ   1 1 
        8  47129 1 1 110 ARG H    H    0.535 -12.649 -10.510 1.00 . A A . 103 ARG H    1 1 
        8  47130 1 1 110 ARG HA   H    0.497 -15.378 -11.598 1.00 . A A . 103 ARG HA   1 1 
        8  47131 1 1 110 ARG HB2  H    0.050 -14.248  -8.939 1.00 . A A . 103 ARG HB2  1 1 
        8  47132 1 1 110 ARG HB3  H   -1.215 -15.367  -9.428 1.00 . A A . 103 ARG HB3  1 1 
        8  47133 1 1 110 ARG HD2  H   -0.566 -17.784  -8.483 1.00 . A A . 103 ARG HD2  1 1 
        8  47134 1 1 110 ARG HD3  H   -0.710 -17.490 -10.215 1.00 . A A . 103 ARG HD3  1 1 
        8  47135 1 1 110 ARG HE   H    1.822 -18.443  -9.914 1.00 . A A . 103 ARG HE   1 1 
        8  47136 1 1 110 ARG HG2  H    1.574 -16.240  -9.869 1.00 . A A . 103 ARG HG2  1 1 
        8  47137 1 1 110 ARG HG3  H    1.017 -16.141  -8.196 1.00 . A A . 103 ARG HG3  1 1 
        8  47138 1 1 110 ARG HH11 H   -1.342 -19.605  -9.011 1.00 . A A . 103 ARG HH11 1 1 
        8  47139 1 1 110 ARG HH12 H   -0.902 -21.276  -9.135 1.00 . A A . 103 ARG HH12 1 1 
        8  47140 1 1 110 ARG HH21 H    2.403 -20.640 -10.078 1.00 . A A . 103 ARG HH21 1 1 
        8  47141 1 1 110 ARG HH22 H    1.224 -21.863  -9.740 1.00 . A A . 103 ARG HH22 1 1 
        8  47142 1 1 110 ARG N    N    0.760 -13.394 -11.106 1.00 . A A . 103 ARG N    1 1 
        8  47143 1 1 110 ARG NE   N    0.905 -18.673  -9.653 1.00 . A A . 103 ARG NE   1 1 
        8  47144 1 1 110 ARG NH1  N   -0.658 -20.308  -9.206 1.00 . A A . 103 ARG NH1  1 1 
        8  47145 1 1 110 ARG NH2  N    1.474 -20.897  -9.812 1.00 . A A . 103 ARG NH2  1 1 
        8  47146 1 1 110 ARG O    O   -2.182 -15.352 -11.812 1.00 . A A . 103 ARG O    1 1 
        8  47147 1 1 111 LYS C    C   -4.126 -13.194 -11.740 1.00 . A A . 104 LYS C    1 1 
        8  47148 1 1 111 LYS CA   C   -2.979 -12.851 -12.683 1.00 . A A . 104 LYS CA   1 1 
        8  47149 1 1 111 LYS CB   C   -3.141 -13.610 -14.002 1.00 . A A . 104 LYS CB   1 1 
        8  47150 1 1 111 LYS CD   C   -3.461 -13.194 -16.461 1.00 . A A . 104 LYS CD   1 1 
        8  47151 1 1 111 LYS CE   C   -4.639 -13.393 -17.400 1.00 . A A . 104 LYS CE   1 1 
        8  47152 1 1 111 LYS CG   C   -3.922 -12.841 -15.055 1.00 . A A . 104 LYS CG   1 1 
        8  47153 1 1 111 LYS H    H   -1.039 -12.453 -11.937 1.00 . A A . 104 LYS H    1 1 
        8  47154 1 1 111 LYS HA   H   -2.997 -11.790 -12.883 1.00 . A A . 104 LYS HA   1 1 
        8  47155 1 1 111 LYS HB2  H   -2.162 -13.830 -14.400 1.00 . A A . 104 LYS HB2  1 1 
        8  47156 1 1 111 LYS HB3  H   -3.659 -14.539 -13.808 1.00 . A A . 104 LYS HB3  1 1 
        8  47157 1 1 111 LYS HD2  H   -2.844 -12.392 -16.839 1.00 . A A . 104 LYS HD2  1 1 
        8  47158 1 1 111 LYS HD3  H   -2.884 -14.107 -16.422 1.00 . A A . 104 LYS HD3  1 1 
        8  47159 1 1 111 LYS HE2  H   -5.179 -12.462 -17.482 1.00 . A A . 104 LYS HE2  1 1 
        8  47160 1 1 111 LYS HE3  H   -4.264 -13.678 -18.372 1.00 . A A . 104 LYS HE3  1 1 
        8  47161 1 1 111 LYS HG2  H   -4.970 -13.083 -14.959 1.00 . A A . 104 LYS HG2  1 1 
        8  47162 1 1 111 LYS HG3  H   -3.779 -11.783 -14.894 1.00 . A A . 104 LYS HG3  1 1 
        8  47163 1 1 111 LYS HZ1  H   -6.364 -14.017 -16.401 1.00 . A A . 104 LYS HZ1  1 1 
        8  47164 1 1 111 LYS HZ2  H   -5.067 -15.094 -16.266 1.00 . A A . 104 LYS HZ2  1 1 
        8  47165 1 1 111 LYS HZ3  H   -5.940 -14.997 -17.711 1.00 . A A . 104 LYS HZ3  1 1 
        8  47166 1 1 111 LYS N    N   -1.697 -13.169 -12.069 1.00 . A A . 104 LYS N    1 1 
        8  47167 1 1 111 LYS NZ   N   -5.567 -14.450 -16.910 1.00 . A A . 104 LYS NZ   1 1 
        8  47168 1 1 111 LYS O    O   -5.226 -13.531 -12.179 1.00 . A A . 104 LYS O    1 1 
        8  47169 1 1 112 LEU C    C   -6.165 -12.661  -9.692 1.00 . A A . 105 LEU C    1 1 
        8  47170 1 1 112 LEU CA   C   -4.866 -13.418  -9.427 1.00 . A A . 105 LEU CA   1 1 
        8  47171 1 1 112 LEU CB   C   -4.340 -13.072  -8.031 1.00 . A A . 105 LEU CB   1 1 
        8  47172 1 1 112 LEU CD1  C   -2.383 -13.046  -6.465 1.00 . A A . 105 LEU CD1  1 1 
        8  47173 1 1 112 LEU CD2  C   -3.276 -15.224  -7.310 1.00 . A A . 105 LEU CD2  1 1 
        8  47174 1 1 112 LEU CG   C   -3.030 -13.760  -7.642 1.00 . A A . 105 LEU CG   1 1 
        8  47175 1 1 112 LEU H    H   -2.959 -12.840 -10.152 1.00 . A A . 105 LEU H    1 1 
        8  47176 1 1 112 LEU HA   H   -5.066 -14.478  -9.471 1.00 . A A . 105 LEU HA   1 1 
        8  47177 1 1 112 LEU HB2  H   -4.190 -12.003  -7.981 1.00 . A A . 105 LEU HB2  1 1 
        8  47178 1 1 112 LEU HB3  H   -5.092 -13.346  -7.308 1.00 . A A . 105 LEU HB3  1 1 
        8  47179 1 1 112 LEU HD11 H   -1.397 -13.455  -6.294 1.00 . A A . 105 LEU HD11 1 1 
        8  47180 1 1 112 LEU HD12 H   -2.988 -13.187  -5.582 1.00 . A A . 105 LEU HD12 1 1 
        8  47181 1 1 112 LEU HD13 H   -2.303 -11.992  -6.682 1.00 . A A . 105 LEU HD13 1 1 
        8  47182 1 1 112 LEU HD21 H   -3.364 -15.341  -6.241 1.00 . A A . 105 LEU HD21 1 1 
        8  47183 1 1 112 LEU HD22 H   -2.450 -15.819  -7.671 1.00 . A A . 105 LEU HD22 1 1 
        8  47184 1 1 112 LEU HD23 H   -4.190 -15.552  -7.784 1.00 . A A . 105 LEU HD23 1 1 
        8  47185 1 1 112 LEU HG   H   -2.345 -13.716  -8.477 1.00 . A A . 105 LEU HG   1 1 
        8  47186 1 1 112 LEU N    N   -3.859 -13.111 -10.439 1.00 . A A . 105 LEU N    1 1 
        8  47187 1 1 112 LEU O    O   -7.254 -13.163  -9.411 1.00 . A A . 105 LEU O    1 1 
        8  47188 1 1 113 LYS C    C   -7.764  -9.974  -9.273 1.00 . A A . 106 LYS C    1 1 
        8  47189 1 1 113 LYS CA   C   -7.202 -10.615 -10.538 1.00 . A A . 106 LYS CA   1 1 
        8  47190 1 1 113 LYS CB   C   -8.293 -11.431 -11.239 1.00 . A A . 106 LYS CB   1 1 
        8  47191 1 1 113 LYS CD   C   -9.167 -10.796 -13.511 1.00 . A A . 106 LYS CD   1 1 
        8  47192 1 1 113 LYS CE   C   -7.873 -10.212 -14.055 1.00 . A A . 106 LYS CE   1 1 
        8  47193 1 1 113 LYS CG   C   -9.290 -10.580 -12.011 1.00 . A A . 106 LYS CG   1 1 
        8  47194 1 1 113 LYS H    H   -5.149 -11.110 -10.429 1.00 . A A . 106 LYS H    1 1 
        8  47195 1 1 113 LYS HA   H   -6.873  -9.830 -11.204 1.00 . A A . 106 LYS HA   1 1 
        8  47196 1 1 113 LYS HB2  H   -7.824 -12.117 -11.929 1.00 . A A . 106 LYS HB2  1 1 
        8  47197 1 1 113 LYS HB3  H   -8.835 -11.997 -10.496 1.00 . A A . 106 LYS HB3  1 1 
        8  47198 1 1 113 LYS HD2  H   -9.185 -11.856 -13.715 1.00 . A A . 106 LYS HD2  1 1 
        8  47199 1 1 113 LYS HD3  H  -10.002 -10.319 -14.003 1.00 . A A . 106 LYS HD3  1 1 
        8  47200 1 1 113 LYS HE2  H   -7.697  -9.258 -13.581 1.00 . A A . 106 LYS HE2  1 1 
        8  47201 1 1 113 LYS HE3  H   -7.062 -10.885 -13.819 1.00 . A A . 106 LYS HE3  1 1 
        8  47202 1 1 113 LYS HG2  H  -10.290 -10.844 -11.700 1.00 . A A . 106 LYS HG2  1 1 
        8  47203 1 1 113 LYS HG3  H   -9.105  -9.539 -11.790 1.00 . A A . 106 LYS HG3  1 1 
        8  47204 1 1 113 LYS HZ1  H   -7.470 -10.814 -16.014 1.00 . A A . 106 LYS HZ1  1 1 
        8  47205 1 1 113 LYS HZ2  H   -7.438  -9.137 -15.792 1.00 . A A . 106 LYS HZ2  1 1 
        8  47206 1 1 113 LYS HZ3  H   -8.917  -9.955 -15.846 1.00 . A A . 106 LYS HZ3  1 1 
        8  47207 1 1 113 LYS N    N   -6.042 -11.451 -10.233 1.00 . A A . 106 LYS N    1 1 
        8  47208 1 1 113 LYS NZ   N   -7.929 -10.016 -15.530 1.00 . A A . 106 LYS NZ   1 1 
        8  47209 1 1 113 LYS O    O   -7.889  -8.752  -9.186 1.00 . A A . 106 LYS O    1 1 
        8  47210 1 1 114 TYR C    C   -7.920 -10.942  -5.847 1.00 . A A . 107 TYR C    1 1 
        8  47211 1 1 114 TYR CA   C   -8.652 -10.321  -7.033 1.00 . A A . 107 TYR CA   1 1 
        8  47212 1 1 114 TYR CB   C  -10.146 -10.639  -6.950 1.00 . A A . 107 TYR CB   1 1 
        8  47213 1 1 114 TYR CD1  C  -10.702  -8.976  -5.133 1.00 . A A . 107 TYR CD1  1 1 
        8  47214 1 1 114 TYR CD2  C  -12.034  -8.970  -7.110 1.00 . A A . 107 TYR CD2  1 1 
        8  47215 1 1 114 TYR CE1  C  -11.459  -7.942  -4.615 1.00 . A A . 107 TYR CE1  1 1 
        8  47216 1 1 114 TYR CE2  C  -12.795  -7.936  -6.599 1.00 . A A . 107 TYR CE2  1 1 
        8  47217 1 1 114 TYR CG   C  -10.976  -9.507  -6.387 1.00 . A A . 107 TYR CG   1 1 
        8  47218 1 1 114 TYR CZ   C  -12.503  -7.427  -5.352 1.00 . A A . 107 TYR CZ   1 1 
        8  47219 1 1 114 TYR H    H   -7.980 -11.769  -8.423 1.00 . A A . 107 TYR H    1 1 
        8  47220 1 1 114 TYR HA   H   -8.518  -9.250  -7.003 1.00 . A A . 107 TYR HA   1 1 
        8  47221 1 1 114 TYR HB2  H  -10.515 -10.859  -7.940 1.00 . A A . 107 TYR HB2  1 1 
        8  47222 1 1 114 TYR HB3  H  -10.289 -11.503  -6.318 1.00 . A A . 107 TYR HB3  1 1 
        8  47223 1 1 114 TYR HD1  H   -9.883  -9.382  -4.559 1.00 . A A . 107 TYR HD1  1 1 
        8  47224 1 1 114 TYR HD2  H  -12.261  -9.373  -8.086 1.00 . A A . 107 TYR HD2  1 1 
        8  47225 1 1 114 TYR HE1  H  -11.230  -7.543  -3.638 1.00 . A A . 107 TYR HE1  1 1 
        8  47226 1 1 114 TYR HE2  H  -13.613  -7.533  -7.176 1.00 . A A . 107 TYR HE2  1 1 
        8  47227 1 1 114 TYR HH   H  -13.892  -6.747  -4.209 1.00 . A A . 107 TYR HH   1 1 
        8  47228 1 1 114 TYR N    N   -8.102 -10.806  -8.294 1.00 . A A . 107 TYR N    1 1 
        8  47229 1 1 114 TYR O    O   -7.609 -12.133  -5.851 1.00 . A A . 107 TYR O    1 1 
        8  47230 1 1 114 TYR OH   O  -13.260  -6.397  -4.840 1.00 . A A . 107 TYR OH   1 1 
        8  47231 1 1 115 LEU C    C   -7.810 -10.393  -2.392 1.00 . A A . 108 LEU C    1 1 
        8  47232 1 1 115 LEU CA   C   -6.953 -10.600  -3.639 1.00 . A A . 108 LEU CA   1 1 
        8  47233 1 1 115 LEU CB   C   -5.614  -9.876  -3.482 1.00 . A A . 108 LEU CB   1 1 
        8  47234 1 1 115 LEU CD1  C   -4.367 -12.046  -3.293 1.00 . A A . 108 LEU CD1  1 1 
        8  47235 1 1 115 LEU CD2  C   -3.221  -9.896  -2.736 1.00 . A A . 108 LEU CD2  1 1 
        8  47236 1 1 115 LEU CG   C   -4.541 -10.651  -2.713 1.00 . A A . 108 LEU CG   1 1 
        8  47237 1 1 115 LEU H    H   -7.922  -9.188  -4.885 1.00 . A A . 108 LEU H    1 1 
        8  47238 1 1 115 LEU HA   H   -6.770 -11.656  -3.761 1.00 . A A . 108 LEU HA   1 1 
        8  47239 1 1 115 LEU HB2  H   -5.232  -9.655  -4.468 1.00 . A A . 108 LEU HB2  1 1 
        8  47240 1 1 115 LEU HB3  H   -5.791  -8.944  -2.968 1.00 . A A . 108 LEU HB3  1 1 
        8  47241 1 1 115 LEU HD11 H   -4.984 -12.743  -2.746 1.00 . A A . 108 LEU HD11 1 1 
        8  47242 1 1 115 LEU HD12 H   -3.331 -12.342  -3.215 1.00 . A A . 108 LEU HD12 1 1 
        8  47243 1 1 115 LEU HD13 H   -4.662 -12.042  -4.332 1.00 . A A . 108 LEU HD13 1 1 
        8  47244 1 1 115 LEU HD21 H   -2.715 -10.026  -1.790 1.00 . A A . 108 LEU HD21 1 1 
        8  47245 1 1 115 LEU HD22 H   -3.409  -8.845  -2.902 1.00 . A A . 108 LEU HD22 1 1 
        8  47246 1 1 115 LEU HD23 H   -2.599 -10.281  -3.532 1.00 . A A . 108 LEU HD23 1 1 
        8  47247 1 1 115 LEU HG   H   -4.850 -10.754  -1.683 1.00 . A A . 108 LEU HG   1 1 
        8  47248 1 1 115 LEU N    N   -7.648 -10.128  -4.831 1.00 . A A . 108 LEU N    1 1 
        8  47249 1 1 115 LEU O    O   -8.246 -11.356  -1.762 1.00 . A A . 108 LEU O    1 1 
        8  47250 1 1 116 GLY C    C   -8.210  -7.792   0.034 1.00 . A A . 109 GLY C    1 1 
        8  47251 1 1 116 GLY CA   C   -8.851  -8.828  -0.872 1.00 . A A . 109 GLY CA   1 1 
        8  47252 1 1 116 GLY H    H   -7.674  -8.404  -2.581 1.00 . A A . 109 GLY H    1 1 
        8  47253 1 1 116 GLY HA2  H   -9.813  -8.458  -1.198 1.00 . A A . 109 GLY HA2  1 1 
        8  47254 1 1 116 GLY HA3  H   -9.002  -9.737  -0.308 1.00 . A A . 109 GLY HA3  1 1 
        8  47255 1 1 116 GLY N    N   -8.047  -9.133  -2.042 1.00 . A A . 109 GLY N    1 1 
        8  47256 1 1 116 GLY O    O   -8.846  -7.300   0.966 1.00 . A A . 109 GLY O    1 1 
        8  47257 1 1 117 VAL C    C   -6.624  -5.054   0.177 1.00 . A A . 110 VAL C    1 1 
        8  47258 1 1 117 VAL CA   C   -6.233  -6.478   0.568 1.00 . A A . 110 VAL CA   1 1 
        8  47259 1 1 117 VAL CB   C   -4.709  -6.638   0.419 1.00 . A A . 110 VAL CB   1 1 
        8  47260 1 1 117 VAL CG1  C   -3.978  -5.743   1.408 1.00 . A A . 110 VAL CG1  1 1 
        8  47261 1 1 117 VAL CG2  C   -4.305  -8.093   0.604 1.00 . A A . 110 VAL CG2  1 1 
        8  47262 1 1 117 VAL H    H   -6.493  -7.885  -0.989 1.00 . A A . 110 VAL H    1 1 
        8  47263 1 1 117 VAL HA   H   -6.492  -6.645   1.604 1.00 . A A . 110 VAL HA   1 1 
        8  47264 1 1 117 VAL HB   H   -4.432  -6.334  -0.580 1.00 . A A . 110 VAL HB   1 1 
        8  47265 1 1 117 VAL HG11 H   -4.472  -5.786   2.367 1.00 . A A . 110 VAL HG11 1 1 
        8  47266 1 1 117 VAL HG12 H   -3.983  -4.726   1.045 1.00 . A A . 110 VAL HG12 1 1 
        8  47267 1 1 117 VAL HG13 H   -2.957  -6.082   1.514 1.00 . A A . 110 VAL HG13 1 1 
        8  47268 1 1 117 VAL HG21 H   -3.261  -8.211   0.354 1.00 . A A . 110 VAL HG21 1 1 
        8  47269 1 1 117 VAL HG22 H   -4.903  -8.717  -0.042 1.00 . A A . 110 VAL HG22 1 1 
        8  47270 1 1 117 VAL HG23 H   -4.463  -8.383   1.632 1.00 . A A . 110 VAL HG23 1 1 
        8  47271 1 1 117 VAL N    N   -6.950  -7.460  -0.235 1.00 . A A . 110 VAL N    1 1 
        8  47272 1 1 117 VAL O    O   -6.632  -4.709  -1.005 1.00 . A A . 110 VAL O    1 1 
        8  47273 1 1 118 PRO C    C   -6.330  -2.076   0.043 1.00 . A A . 111 PRO C    1 1 
        8  47274 1 1 118 PRO CA   C   -7.346  -2.811   0.909 1.00 . A A . 111 PRO CA   1 1 
        8  47275 1 1 118 PRO CB   C   -7.401  -2.192   2.307 1.00 . A A . 111 PRO CB   1 1 
        8  47276 1 1 118 PRO CD   C   -6.974  -4.523   2.606 1.00 . A A . 111 PRO CD   1 1 
        8  47277 1 1 118 PRO CG   C   -7.672  -3.340   3.217 1.00 . A A . 111 PRO CG   1 1 
        8  47278 1 1 118 PRO HA   H   -8.320  -2.753   0.447 1.00 . A A . 111 PRO HA   1 1 
        8  47279 1 1 118 PRO HB2  H   -6.455  -1.722   2.533 1.00 . A A . 111 PRO HB2  1 1 
        8  47280 1 1 118 PRO HB3  H   -8.193  -1.460   2.349 1.00 . A A . 111 PRO HB3  1 1 
        8  47281 1 1 118 PRO HD2  H   -5.970  -4.610   2.995 1.00 . A A . 111 PRO HD2  1 1 
        8  47282 1 1 118 PRO HD3  H   -7.532  -5.428   2.791 1.00 . A A . 111 PRO HD3  1 1 
        8  47283 1 1 118 PRO HG2  H   -7.272  -3.133   4.198 1.00 . A A . 111 PRO HG2  1 1 
        8  47284 1 1 118 PRO HG3  H   -8.735  -3.520   3.273 1.00 . A A . 111 PRO HG3  1 1 
        8  47285 1 1 118 PRO N    N   -6.955  -4.202   1.166 1.00 . A A . 111 PRO N    1 1 
        8  47286 1 1 118 PRO O    O   -5.130  -2.348   0.111 1.00 . A A . 111 PRO O    1 1 
        8  47287 1 1 119 LYS C    C   -5.405   0.861  -0.935 1.00 . A A . 112 LYS C    1 1 
        8  47288 1 1 119 LYS CA   C   -5.944  -0.374  -1.650 1.00 . A A . 112 LYS CA   1 1 
        8  47289 1 1 119 LYS CB   C   -6.696   0.040  -2.918 1.00 . A A . 112 LYS CB   1 1 
        8  47290 1 1 119 LYS CD   C   -6.662   0.326  -5.414 1.00 . A A . 112 LYS CD   1 1 
        8  47291 1 1 119 LYS CE   C   -6.003  -0.163  -6.694 1.00 . A A . 112 LYS CE   1 1 
        8  47292 1 1 119 LYS CG   C   -5.867  -0.087  -4.186 1.00 . A A . 112 LYS CG   1 1 
        8  47293 1 1 119 LYS H    H   -7.780  -0.974  -0.783 1.00 . A A . 112 LYS H    1 1 
        8  47294 1 1 119 LYS HA   H   -5.112  -1.005  -1.929 1.00 . A A . 112 LYS HA   1 1 
        8  47295 1 1 119 LYS HB2  H   -7.573  -0.583  -3.023 1.00 . A A . 112 LYS HB2  1 1 
        8  47296 1 1 119 LYS HB3  H   -7.008   1.070  -2.818 1.00 . A A . 112 LYS HB3  1 1 
        8  47297 1 1 119 LYS HD2  H   -7.653  -0.096  -5.349 1.00 . A A . 112 LYS HD2  1 1 
        8  47298 1 1 119 LYS HD3  H   -6.727   1.404  -5.443 1.00 . A A . 112 LYS HD3  1 1 
        8  47299 1 1 119 LYS HE2  H   -6.175  -1.224  -6.790 1.00 . A A . 112 LYS HE2  1 1 
        8  47300 1 1 119 LYS HE3  H   -6.449   0.351  -7.532 1.00 . A A . 112 LYS HE3  1 1 
        8  47301 1 1 119 LYS HG2  H   -4.998   0.549  -4.101 1.00 . A A . 112 LYS HG2  1 1 
        8  47302 1 1 119 LYS HG3  H   -5.555  -1.114  -4.297 1.00 . A A . 112 LYS HG3  1 1 
        8  47303 1 1 119 LYS HZ1  H   -4.307   0.873  -6.051 1.00 . A A . 112 LYS HZ1  1 1 
        8  47304 1 1 119 LYS HZ2  H   -4.217   0.341  -7.654 1.00 . A A . 112 LYS HZ2  1 1 
        8  47305 1 1 119 LYS HZ3  H   -4.025  -0.761  -6.386 1.00 . A A . 112 LYS HZ3  1 1 
        8  47306 1 1 119 LYS N    N   -6.815  -1.146  -0.773 1.00 . A A . 112 LYS N    1 1 
        8  47307 1 1 119 LYS NZ   N   -4.535   0.090  -6.696 1.00 . A A . 112 LYS NZ   1 1 
        8  47308 1 1 119 LYS O    O   -6.163   1.758  -0.569 1.00 . A A . 112 LYS O    1 1 
        8  47309 1 1 120 TYR C    C   -3.085   3.111  -1.077 1.00 . A A . 113 TYR C    1 1 
        8  47310 1 1 120 TYR CA   C   -3.450   2.024  -0.072 1.00 . A A . 113 TYR CA   1 1 
        8  47311 1 1 120 TYR CB   C   -2.196   1.554   0.669 1.00 . A A . 113 TYR CB   1 1 
        8  47312 1 1 120 TYR CD1  C   -2.094   3.476   2.306 1.00 . A A . 113 TYR CD1  1 1 
        8  47313 1 1 120 TYR CD2  C   -0.111   2.908   1.111 1.00 . A A . 113 TYR CD2  1 1 
        8  47314 1 1 120 TYR CE1  C   -1.418   4.492   2.953 1.00 . A A . 113 TYR CE1  1 1 
        8  47315 1 1 120 TYR CE2  C    0.572   3.923   1.753 1.00 . A A . 113 TYR CE2  1 1 
        8  47316 1 1 120 TYR CG   C   -1.454   2.667   1.375 1.00 . A A . 113 TYR CG   1 1 
        8  47317 1 1 120 TYR CZ   C   -0.086   4.712   2.673 1.00 . A A . 113 TYR CZ   1 1 
        8  47318 1 1 120 TYR H    H   -3.540   0.153  -1.058 1.00 . A A . 113 TYR H    1 1 
        8  47319 1 1 120 TYR HA   H   -4.150   2.429   0.642 1.00 . A A . 113 TYR HA   1 1 
        8  47320 1 1 120 TYR HB2  H   -2.478   0.822   1.409 1.00 . A A . 113 TYR HB2  1 1 
        8  47321 1 1 120 TYR HB3  H   -1.518   1.099  -0.039 1.00 . A A . 113 TYR HB3  1 1 
        8  47322 1 1 120 TYR HD1  H   -3.137   3.301   2.523 1.00 . A A . 113 TYR HD1  1 1 
        8  47323 1 1 120 TYR HD2  H    0.402   2.289   0.390 1.00 . A A . 113 TYR HD2  1 1 
        8  47324 1 1 120 TYR HE1  H   -1.933   5.111   3.673 1.00 . A A . 113 TYR HE1  1 1 
        8  47325 1 1 120 TYR HE2  H    1.615   4.095   1.534 1.00 . A A . 113 TYR HE2  1 1 
        8  47326 1 1 120 TYR HH   H    0.777   5.461   4.220 1.00 . A A . 113 TYR HH   1 1 
        8  47327 1 1 120 TYR N    N   -4.092   0.899  -0.742 1.00 . A A . 113 TYR N    1 1 
        8  47328 1 1 120 TYR O    O   -2.415   2.846  -2.075 1.00 . A A . 113 TYR O    1 1 
        8  47329 1 1 120 TYR OH   O    0.591   5.723   3.316 1.00 . A A . 113 TYR OH   1 1 
        8  47330 1 1 121 TRP C    C   -2.195   6.376  -1.088 1.00 . A A . 114 TRP C    1 1 
        8  47331 1 1 121 TRP CA   C   -3.250   5.457  -1.694 1.00 . A A . 114 TRP CA   1 1 
        8  47332 1 1 121 TRP CB   C   -4.529   6.246  -1.973 1.00 . A A . 114 TRP CB   1 1 
        8  47333 1 1 121 TRP CD1  C   -6.230   4.338  -2.161 1.00 . A A . 114 TRP CD1  1 1 
        8  47334 1 1 121 TRP CD2  C   -6.131   5.663  -3.963 1.00 . A A . 114 TRP CD2  1 1 
        8  47335 1 1 121 TRP CE2  C   -7.096   4.664  -4.194 1.00 . A A . 114 TRP CE2  1 1 
        8  47336 1 1 121 TRP CE3  C   -5.894   6.613  -4.961 1.00 . A A . 114 TRP CE3  1 1 
        8  47337 1 1 121 TRP CG   C   -5.589   5.437  -2.657 1.00 . A A . 114 TRP CG   1 1 
        8  47338 1 1 121 TRP CH2  C   -7.571   5.532  -6.338 1.00 . A A . 114 TRP CH2  1 1 
        8  47339 1 1 121 TRP CZ2  C   -7.822   4.589  -5.380 1.00 . A A . 114 TRP CZ2  1 1 
        8  47340 1 1 121 TRP CZ3  C   -6.617   6.538  -6.138 1.00 . A A . 114 TRP CZ3  1 1 
        8  47341 1 1 121 TRP H    H   -4.061   4.483   0.001 1.00 . A A . 114 TRP H    1 1 
        8  47342 1 1 121 TRP HA   H   -2.871   5.060  -2.624 1.00 . A A . 114 TRP HA   1 1 
        8  47343 1 1 121 TRP HB2  H   -4.936   6.603  -1.039 1.00 . A A . 114 TRP HB2  1 1 
        8  47344 1 1 121 TRP HB3  H   -4.294   7.090  -2.605 1.00 . A A . 114 TRP HB3  1 1 
        8  47345 1 1 121 TRP HD1  H   -6.041   3.913  -1.187 1.00 . A A . 114 TRP HD1  1 1 
        8  47346 1 1 121 TRP HE1  H   -7.721   3.090  -2.954 1.00 . A A . 114 TRP HE1  1 1 
        8  47347 1 1 121 TRP HE3  H   -5.164   7.396  -4.825 1.00 . A A . 114 TRP HE3  1 1 
        8  47348 1 1 121 TRP HH2  H   -8.111   5.511  -7.273 1.00 . A A . 114 TRP HH2  1 1 
        8  47349 1 1 121 TRP HZ2  H   -8.562   3.820  -5.549 1.00 . A A . 114 TRP HZ2  1 1 
        8  47350 1 1 121 TRP HZ3  H   -6.447   7.263  -6.919 1.00 . A A . 114 TRP HZ3  1 1 
        8  47351 1 1 121 TRP N    N   -3.531   4.333  -0.809 1.00 . A A . 114 TRP N    1 1 
        8  47352 1 1 121 TRP NE1  N   -7.138   3.868  -3.079 1.00 . A A . 114 TRP NE1  1 1 
        8  47353 1 1 121 TRP O    O   -1.309   6.866  -1.787 1.00 . A A . 114 TRP O    1 1 
        8  47354 1 1 122 GLY C    C   -1.711   7.718   2.340 1.00 . A A . 115 GLY C    1 1 
        8  47355 1 1 122 GLY CA   C   -1.344   7.465   0.892 1.00 . A A . 115 GLY CA   1 1 
        8  47356 1 1 122 GLY H    H   -3.023   6.187   0.724 1.00 . A A . 115 GLY H    1 1 
        8  47357 1 1 122 GLY HA2  H   -0.369   7.002   0.856 1.00 . A A . 115 GLY HA2  1 1 
        8  47358 1 1 122 GLY HA3  H   -1.299   8.411   0.373 1.00 . A A . 115 GLY HA3  1 1 
        8  47359 1 1 122 GLY N    N   -2.297   6.605   0.217 1.00 . A A . 115 GLY N    1 1 
        8  47360 1 1 122 GLY O    O   -2.671   7.142   2.856 1.00 . A A . 115 GLY O    1 1 
        8  47361 1 1 123 SER C    C   -1.063  10.427   4.601 1.00 . A A . 116 SER C    1 1 
        8  47362 1 1 123 SER CA   C   -1.194   8.924   4.391 1.00 . A A . 116 SER CA   1 1 
        8  47363 1 1 123 SER CB   C   -0.213   8.180   5.300 1.00 . A A . 116 SER CB   1 1 
        8  47364 1 1 123 SER H    H   -0.202   9.013   2.526 1.00 . A A . 116 SER H    1 1 
        8  47365 1 1 123 SER HA   H   -2.201   8.622   4.635 1.00 . A A . 116 SER HA   1 1 
        8  47366 1 1 123 SER HB2  H   -0.012   7.203   4.888 1.00 . A A . 116 SER HB2  1 1 
        8  47367 1 1 123 SER HB3  H    0.708   8.739   5.366 1.00 . A A . 116 SER HB3  1 1 
        8  47368 1 1 123 SER HG   H   -0.080   7.638   7.178 1.00 . A A . 116 SER HG   1 1 
        8  47369 1 1 123 SER N    N   -0.948   8.585   2.995 1.00 . A A . 116 SER N    1 1 
        8  47370 1 1 123 SER O    O   -0.495  11.129   3.766 1.00 . A A . 116 SER O    1 1 
        8  47371 1 1 123 SER OG   O   -0.746   8.022   6.604 1.00 . A A . 116 SER OG   1 1 
        8  47372 1 1 124 GLY C    C   -1.301  12.640   7.462 1.00 . A A . 117 GLY C    1 1 
        8  47373 1 1 124 GLY CA   C   -1.523  12.341   5.994 1.00 . A A . 117 GLY CA   1 1 
        8  47374 1 1 124 GLY H    H   -2.041  10.318   6.345 1.00 . A A . 117 GLY H    1 1 
        8  47375 1 1 124 GLY HA2  H   -0.708  12.765   5.427 1.00 . A A . 117 GLY HA2  1 1 
        8  47376 1 1 124 GLY HA3  H   -2.444  12.805   5.678 1.00 . A A . 117 GLY HA3  1 1 
        8  47377 1 1 124 GLY N    N   -1.595  10.920   5.714 1.00 . A A . 117 GLY N    1 1 
        8  47378 1 1 124 GLY O    O   -1.303  11.736   8.297 1.00 . A A . 117 GLY O    1 1 
        8  47379 1 1 125 LEU C    C   -1.453  15.743   9.386 1.00 . A A . 118 LEU C    1 1 
        8  47380 1 1 125 LEU CA   C   -0.883  14.347   9.149 1.00 . A A . 118 LEU CA   1 1 
        8  47381 1 1 125 LEU CB   C    0.613  14.333   9.469 1.00 . A A . 118 LEU CB   1 1 
        8  47382 1 1 125 LEU CD1  C    2.746  13.019   9.381 1.00 . A A . 118 LEU CD1  1 1 
        8  47383 1 1 125 LEU CD2  C    0.902  12.305  10.910 1.00 . A A . 118 LEU CD2  1 1 
        8  47384 1 1 125 LEU CG   C    1.240  12.942   9.571 1.00 . A A . 118 LEU CG   1 1 
        8  47385 1 1 125 LEU H    H   -1.122  14.589   7.061 1.00 . A A . 118 LEU H    1 1 
        8  47386 1 1 125 LEU HA   H   -1.387  13.650   9.801 1.00 . A A . 118 LEU HA   1 1 
        8  47387 1 1 125 LEU HB2  H    1.130  14.884   8.696 1.00 . A A . 118 LEU HB2  1 1 
        8  47388 1 1 125 LEU HB3  H    0.763  14.841  10.411 1.00 . A A . 118 LEU HB3  1 1 
        8  47389 1 1 125 LEU HD11 H    3.212  13.319  10.307 1.00 . A A . 118 LEU HD11 1 1 
        8  47390 1 1 125 LEU HD12 H    2.975  13.743   8.612 1.00 . A A . 118 LEU HD12 1 1 
        8  47391 1 1 125 LEU HD13 H    3.123  12.051   9.086 1.00 . A A . 118 LEU HD13 1 1 
        8  47392 1 1 125 LEU HD21 H   -0.045  12.686  11.262 1.00 . A A . 118 LEU HD21 1 1 
        8  47393 1 1 125 LEU HD22 H    1.674  12.542  11.628 1.00 . A A . 118 LEU HD22 1 1 
        8  47394 1 1 125 LEU HD23 H    0.838  11.233  10.794 1.00 . A A . 118 LEU HD23 1 1 
        8  47395 1 1 125 LEU HG   H    0.837  12.315   8.790 1.00 . A A . 118 LEU HG   1 1 
        8  47396 1 1 125 LEU N    N   -1.110  13.918   7.775 1.00 . A A . 118 LEU N    1 1 
        8  47397 1 1 125 LEU O    O   -1.679  16.499   8.441 1.00 . A A . 118 LEU O    1 1 
        8  47398 1 1 126 HIS C    C   -1.662  17.871  12.337 1.00 . A A . 119 HIS C    1 1 
        8  47399 1 1 126 HIS CA   C   -2.231  17.383  11.006 1.00 . A A . 119 HIS CA   1 1 
        8  47400 1 1 126 HIS CB   C   -3.759  17.317  11.080 1.00 . A A . 119 HIS CB   1 1 
        8  47401 1 1 126 HIS CD2  C   -5.646  18.058   9.463 1.00 . A A . 119 HIS CD2  1 1 
        8  47402 1 1 126 HIS CE1  C   -4.718  19.896   8.709 1.00 . A A . 119 HIS CE1  1 1 
        8  47403 1 1 126 HIS CG   C   -4.443  18.186  10.072 1.00 . A A . 119 HIS CG   1 1 
        8  47404 1 1 126 HIS H    H   -1.486  15.432  11.361 1.00 . A A . 119 HIS H    1 1 
        8  47405 1 1 126 HIS HA   H   -1.947  18.081  10.232 1.00 . A A . 119 HIS HA   1 1 
        8  47406 1 1 126 HIS HB2  H   -4.075  16.299  10.909 1.00 . A A . 119 HIS HB2  1 1 
        8  47407 1 1 126 HIS HB3  H   -4.081  17.629  12.063 1.00 . A A . 119 HIS HB3  1 1 
        8  47408 1 1 126 HIS HD1  H   -3.014  19.716   9.827 1.00 . A A . 119 HIS HD1  1 1 
        8  47409 1 1 126 HIS HD2  H   -6.359  17.259   9.611 1.00 . A A . 119 HIS HD2  1 1 
        8  47410 1 1 126 HIS HE1  H   -4.547  20.812   8.162 1.00 . A A . 119 HIS HE1  1 1 
        8  47411 1 1 126 HIS HE2  H   -6.592  19.341   8.096 1.00 . A A . 119 HIS HE2  1 1 
        8  47412 1 1 126 HIS N    N   -1.686  16.078  10.651 1.00 . A A . 119 HIS N    1 1 
        8  47413 1 1 126 HIS ND1  N   -3.888  19.348   9.577 1.00 . A A . 119 HIS ND1  1 1 
        8  47414 1 1 126 HIS NE2  N   -5.792  19.133   8.621 1.00 . A A . 119 HIS NE2  1 1 
        8  47415 1 1 126 HIS O    O   -1.799  17.205  13.363 1.00 . A A . 119 HIS O    1 1 
        8  47416 1 1 127 ASP C    C   -1.229  20.848  13.961 1.00 . A A . 120 ASP C    1 1 
        8  47417 1 1 127 ASP CA   C   -0.443  19.619  13.515 1.00 . A A . 120 ASP CA   1 1 
        8  47418 1 1 127 ASP CB   C    1.020  19.996  13.267 1.00 . A A . 120 ASP CB   1 1 
        8  47419 1 1 127 ASP CG   C    1.972  18.864  13.595 1.00 . A A . 120 ASP CG   1 1 
        8  47420 1 1 127 ASP H    H   -0.953  19.524  11.464 1.00 . A A . 120 ASP H    1 1 
        8  47421 1 1 127 ASP HA   H   -0.486  18.875  14.297 1.00 . A A . 120 ASP HA   1 1 
        8  47422 1 1 127 ASP HB2  H    1.146  20.257  12.227 1.00 . A A . 120 ASP HB2  1 1 
        8  47423 1 1 127 ASP HB3  H    1.275  20.847  13.881 1.00 . A A . 120 ASP HB3  1 1 
        8  47424 1 1 127 ASP N    N   -1.028  19.039  12.311 1.00 . A A . 120 ASP N    1 1 
        8  47425 1 1 127 ASP O    O   -1.325  21.833  13.229 1.00 . A A . 120 ASP O    1 1 
        8  47426 1 1 127 ASP OD1  O    2.083  17.924  12.779 1.00 . A A . 120 ASP OD1  1 1 
        8  47427 1 1 127 ASP OD2  O    2.608  18.915  14.670 1.00 . A A . 120 ASP OD2  1 1 
        8  47428 1 1 128 LYS C    C   -2.261  22.119  17.176 1.00 . A A . 121 LYS C    1 1 
        8  47429 1 1 128 LYS CA   C   -2.572  21.893  15.701 1.00 . A A . 121 LYS CA   1 1 
        8  47430 1 1 128 LYS CB   C   -4.068  21.627  15.519 1.00 . A A . 121 LYS CB   1 1 
        8  47431 1 1 128 LYS CD   C   -4.754  23.325  13.799 1.00 . A A . 121 LYS CD   1 1 
        8  47432 1 1 128 LYS CE   C   -6.018  23.865  14.451 1.00 . A A . 121 LYS CE   1 1 
        8  47433 1 1 128 LYS CG   C   -4.557  21.848  14.098 1.00 . A A . 121 LYS CG   1 1 
        8  47434 1 1 128 LYS H    H   -1.682  19.972  15.703 1.00 . A A . 121 LYS H    1 1 
        8  47435 1 1 128 LYS HA   H   -2.306  22.782  15.148 1.00 . A A . 121 LYS HA   1 1 
        8  47436 1 1 128 LYS HB2  H   -4.276  20.603  15.794 1.00 . A A . 121 LYS HB2  1 1 
        8  47437 1 1 128 LYS HB3  H   -4.620  22.285  16.174 1.00 . A A . 121 LYS HB3  1 1 
        8  47438 1 1 128 LYS HD2  H   -3.905  23.876  14.176 1.00 . A A . 121 LYS HD2  1 1 
        8  47439 1 1 128 LYS HD3  H   -4.826  23.460  12.730 1.00 . A A . 121 LYS HD3  1 1 
        8  47440 1 1 128 LYS HE2  H   -6.564  24.444  13.723 1.00 . A A . 121 LYS HE2  1 1 
        8  47441 1 1 128 LYS HE3  H   -6.624  23.031  14.776 1.00 . A A . 121 LYS HE3  1 1 
        8  47442 1 1 128 LYS HG2  H   -3.828  21.447  13.410 1.00 . A A . 121 LYS HG2  1 1 
        8  47443 1 1 128 LYS HG3  H   -5.499  21.334  13.968 1.00 . A A . 121 LYS HG3  1 1 
        8  47444 1 1 128 LYS HZ1  H   -4.781  25.174  15.509 1.00 . A A . 121 LYS HZ1  1 1 
        8  47445 1 1 128 LYS HZ2  H   -5.705  24.157  16.496 1.00 . A A . 121 LYS HZ2  1 1 
        8  47446 1 1 128 LYS HZ3  H   -6.432  25.472  15.720 1.00 . A A . 121 LYS HZ3  1 1 
        8  47447 1 1 128 LYS N    N   -1.793  20.783  15.164 1.00 . A A . 121 LYS N    1 1 
        8  47448 1 1 128 LYS NZ   N   -5.713  24.727  15.626 1.00 . A A . 121 LYS NZ   1 1 
        8  47449 1 1 128 LYS O    O   -2.350  21.200  17.989 1.00 . A A . 121 LYS O    1 1 
        8  47450 1 1 129 ASN C    C   -0.482  22.809  19.462 1.00 . A A . 122 ASN C    1 1 
        8  47451 1 1 129 ASN CA   C   -1.576  23.710  18.892 1.00 . A A . 122 ASN CA   1 1 
        8  47452 1 1 129 ASN CB   C   -2.828  23.625  19.766 1.00 . A A . 122 ASN CB   1 1 
        8  47453 1 1 129 ASN CG   C   -2.737  24.507  20.996 1.00 . A A . 122 ASN CG   1 1 
        8  47454 1 1 129 ASN H    H   -1.849  24.043  16.819 1.00 . A A . 122 ASN H    1 1 
        8  47455 1 1 129 ASN HA   H   -1.220  24.729  18.892 1.00 . A A . 122 ASN HA   1 1 
        8  47456 1 1 129 ASN HB2  H   -3.686  23.936  19.188 1.00 . A A . 122 ASN HB2  1 1 
        8  47457 1 1 129 ASN HB3  H   -2.967  22.604  20.087 1.00 . A A . 122 ASN HB3  1 1 
        8  47458 1 1 129 ASN HD21 H   -2.310  26.086  19.864 1.00 . A A . 122 ASN HD21 1 1 
        8  47459 1 1 129 ASN HD22 H   -2.380  26.380  21.565 1.00 . A A . 122 ASN HD22 1 1 
        8  47460 1 1 129 ASN N    N   -1.899  23.354  17.514 1.00 . A A . 122 ASN N    1 1 
        8  47461 1 1 129 ASN ND2  N   -2.446  25.786  20.787 1.00 . A A . 122 ASN ND2  1 1 
        8  47462 1 1 129 ASN O    O   -0.336  22.695  20.679 1.00 . A A . 122 ASN O    1 1 
        8  47463 1 1 129 ASN OD1  O   -2.924  24.045  22.121 1.00 . A A . 122 ASN OD1  1 1 
        8  47464 1 1 130 GLY C    C    0.953  19.834  19.051 1.00 . A A . 123 GLY C    1 1 
        8  47465 1 1 130 GLY CA   C    1.354  21.299  19.031 1.00 . A A . 123 GLY CA   1 1 
        8  47466 1 1 130 GLY H    H    0.131  22.300  17.623 1.00 . A A . 123 GLY H    1 1 
        8  47467 1 1 130 GLY HA2  H    2.201  21.417  18.372 1.00 . A A . 123 GLY HA2  1 1 
        8  47468 1 1 130 GLY HA3  H    1.647  21.592  20.029 1.00 . A A . 123 GLY HA3  1 1 
        8  47469 1 1 130 GLY N    N    0.286  22.173  18.582 1.00 . A A . 123 GLY N    1 1 
        8  47470 1 1 130 GLY O    O    1.764  18.971  19.385 1.00 . A A . 123 GLY O    1 1 
        8  47471 1 1 131 LYS C    C   -0.682  17.589  17.269 1.00 . A A . 124 LYS C    1 1 
        8  47472 1 1 131 LYS CA   C   -0.787  18.176  18.672 1.00 . A A . 124 LYS CA   1 1 
        8  47473 1 1 131 LYS CB   C   -2.239  18.122  19.159 1.00 . A A . 124 LYS CB   1 1 
        8  47474 1 1 131 LYS CD   C   -3.610  17.706  21.223 1.00 . A A . 124 LYS CD   1 1 
        8  47475 1 1 131 LYS CE   C   -3.333  17.532  22.707 1.00 . A A . 124 LYS CE   1 1 
        8  47476 1 1 131 LYS CG   C   -2.438  17.236  20.377 1.00 . A A . 124 LYS CG   1 1 
        8  47477 1 1 131 LYS H    H   -0.900  20.276  18.433 1.00 . A A . 124 LYS H    1 1 
        8  47478 1 1 131 LYS HA   H   -0.170  17.594  19.341 1.00 . A A . 124 LYS HA   1 1 
        8  47479 1 1 131 LYS HB2  H   -2.558  19.122  19.412 1.00 . A A . 124 LYS HB2  1 1 
        8  47480 1 1 131 LYS HB3  H   -2.861  17.745  18.362 1.00 . A A . 124 LYS HB3  1 1 
        8  47481 1 1 131 LYS HD2  H   -3.791  18.752  21.020 1.00 . A A . 124 LYS HD2  1 1 
        8  47482 1 1 131 LYS HD3  H   -4.485  17.130  20.958 1.00 . A A . 124 LYS HD3  1 1 
        8  47483 1 1 131 LYS HE2  H   -3.801  16.619  23.042 1.00 . A A . 124 LYS HE2  1 1 
        8  47484 1 1 131 LYS HE3  H   -2.265  17.464  22.855 1.00 . A A . 124 LYS HE3  1 1 
        8  47485 1 1 131 LYS HG2  H   -2.627  16.225  20.048 1.00 . A A . 124 LYS HG2  1 1 
        8  47486 1 1 131 LYS HG3  H   -1.540  17.259  20.979 1.00 . A A . 124 LYS HG3  1 1 
        8  47487 1 1 131 LYS HZ1  H   -4.628  19.146  22.991 1.00 . A A . 124 LYS HZ1  1 1 
        8  47488 1 1 131 LYS HZ2  H   -3.104  19.358  23.696 1.00 . A A . 124 LYS HZ2  1 1 
        8  47489 1 1 131 LYS HZ3  H   -4.234  18.326  24.416 1.00 . A A . 124 LYS HZ3  1 1 
        8  47490 1 1 131 LYS N    N   -0.296  19.549  18.692 1.00 . A A . 124 LYS N    1 1 
        8  47491 1 1 131 LYS NZ   N   -3.861  18.671  23.508 1.00 . A A . 124 LYS NZ   1 1 
        8  47492 1 1 131 LYS O    O   -1.133  18.195  16.298 1.00 . A A . 124 LYS O    1 1 
        8  47493 1 1 132 SER C    C   -1.015  14.728  15.635 1.00 . A A . 125 SER C    1 1 
        8  47494 1 1 132 SER CA   C    0.092  15.747  15.883 1.00 . A A . 125 SER CA   1 1 
        8  47495 1 1 132 SER CB   C    1.457  15.060  15.819 1.00 . A A . 125 SER CB   1 1 
        8  47496 1 1 132 SER H    H    0.264  15.978  17.980 1.00 . A A . 125 SER H    1 1 
        8  47497 1 1 132 SER HA   H    0.045  16.503  15.114 1.00 . A A . 125 SER HA   1 1 
        8  47498 1 1 132 SER HB2  H    2.228  15.773  16.066 1.00 . A A . 125 SER HB2  1 1 
        8  47499 1 1 132 SER HB3  H    1.481  14.245  16.527 1.00 . A A . 125 SER HB3  1 1 
        8  47500 1 1 132 SER HG   H    1.042  13.893  14.302 1.00 . A A . 125 SER HG   1 1 
        8  47501 1 1 132 SER N    N   -0.079  16.410  17.169 1.00 . A A . 125 SER N    1 1 
        8  47502 1 1 132 SER O    O   -1.213  13.804  16.425 1.00 . A A . 125 SER O    1 1 
        8  47503 1 1 132 SER OG   O    1.710  14.547  14.522 1.00 . A A . 125 SER OG   1 1 
        8  47504 1 1 133 TYR C    C   -2.387  13.100  12.998 1.00 . A A . 126 TYR C    1 1 
        8  47505 1 1 133 TYR CA   C   -2.808  13.993  14.160 1.00 . A A . 126 TYR CA   1 1 
        8  47506 1 1 133 TYR CB   C   -4.060  14.787  13.777 1.00 . A A . 126 TYR CB   1 1 
        8  47507 1 1 133 TYR CD1  C   -4.304  16.402  15.702 1.00 . A A . 126 TYR CD1  1 1 
        8  47508 1 1 133 TYR CD2  C   -6.041  14.811  15.340 1.00 . A A . 126 TYR CD2  1 1 
        8  47509 1 1 133 TYR CE1  C   -4.993  16.914  16.785 1.00 . A A . 126 TYR CE1  1 1 
        8  47510 1 1 133 TYR CE2  C   -6.736  15.318  16.421 1.00 . A A . 126 TYR CE2  1 1 
        8  47511 1 1 133 TYR CG   C   -4.815  15.344  14.962 1.00 . A A . 126 TYR CG   1 1 
        8  47512 1 1 133 TYR CZ   C   -6.208  16.368  17.140 1.00 . A A . 126 TYR CZ   1 1 
        8  47513 1 1 133 TYR H    H   -1.515  15.650  13.935 1.00 . A A . 126 TYR H    1 1 
        8  47514 1 1 133 TYR HA   H   -3.030  13.374  15.016 1.00 . A A . 126 TYR HA   1 1 
        8  47515 1 1 133 TYR HB2  H   -3.773  15.617  13.149 1.00 . A A . 126 TYR HB2  1 1 
        8  47516 1 1 133 TYR HB3  H   -4.731  14.142  13.228 1.00 . A A . 126 TYR HB3  1 1 
        8  47517 1 1 133 TYR HD1  H   -3.351  16.827  15.421 1.00 . A A . 126 TYR HD1  1 1 
        8  47518 1 1 133 TYR HD2  H   -6.452  13.987  14.775 1.00 . A A . 126 TYR HD2  1 1 
        8  47519 1 1 133 TYR HE1  H   -4.579  17.737  17.348 1.00 . A A . 126 TYR HE1  1 1 
        8  47520 1 1 133 TYR HE2  H   -7.688  14.890  16.699 1.00 . A A . 126 TYR HE2  1 1 
        8  47521 1 1 133 TYR HH   H   -7.757  17.191  17.928 1.00 . A A . 126 TYR HH   1 1 
        8  47522 1 1 133 TYR N    N   -1.727  14.898  14.525 1.00 . A A . 126 TYR N    1 1 
        8  47523 1 1 133 TYR O    O   -2.034  13.590  11.925 1.00 . A A . 126 TYR O    1 1 
        8  47524 1 1 133 TYR OH   O   -6.898  16.876  18.218 1.00 . A A . 126 TYR OH   1 1 
        8  47525 1 1 134 ARG C    C   -3.266  10.140  11.604 1.00 . A A . 127 ARG C    1 1 
        8  47526 1 1 134 ARG CA   C   -2.040  10.837  12.180 1.00 . A A . 127 ARG CA   1 1 
        8  47527 1 1 134 ARG CB   C   -1.069   9.798  12.747 1.00 . A A . 127 ARG CB   1 1 
        8  47528 1 1 134 ARG CD   C    0.771   9.321  14.388 1.00 . A A . 127 ARG CD   1 1 
        8  47529 1 1 134 ARG CG   C    0.026  10.396  13.614 1.00 . A A . 127 ARG CG   1 1 
        8  47530 1 1 134 ARG CZ   C    2.690   8.730  12.958 1.00 . A A . 127 ARG CZ   1 1 
        8  47531 1 1 134 ARG H    H   -2.710  11.458  14.092 1.00 . A A . 127 ARG H    1 1 
        8  47532 1 1 134 ARG HA   H   -1.547  11.385  11.392 1.00 . A A . 127 ARG HA   1 1 
        8  47533 1 1 134 ARG HB2  H   -1.625   9.090  13.343 1.00 . A A . 127 ARG HB2  1 1 
        8  47534 1 1 134 ARG HB3  H   -0.602   9.276  11.925 1.00 . A A . 127 ARG HB3  1 1 
        8  47535 1 1 134 ARG HD2  H    1.464   9.797  15.065 1.00 . A A . 127 ARG HD2  1 1 
        8  47536 1 1 134 ARG HD3  H    0.056   8.741  14.952 1.00 . A A . 127 ARG HD3  1 1 
        8  47537 1 1 134 ARG HE   H    1.117   7.552  13.305 1.00 . A A . 127 ARG HE   1 1 
        8  47538 1 1 134 ARG HG2  H    0.726  10.922  12.983 1.00 . A A . 127 ARG HG2  1 1 
        8  47539 1 1 134 ARG HG3  H   -0.420  11.087  14.315 1.00 . A A . 127 ARG HG3  1 1 
        8  47540 1 1 134 ARG HH11 H    2.807  10.565  13.800 1.00 . A A . 127 ARG HH11 1 1 
        8  47541 1 1 134 ARG HH12 H    4.143  10.126  12.791 1.00 . A A . 127 ARG HH12 1 1 
        8  47542 1 1 134 ARG HH21 H    2.875   6.972  11.978 1.00 . A A . 127 ARG HH21 1 1 
        8  47543 1 1 134 ARG HH22 H    4.182   8.087  11.755 1.00 . A A . 127 ARG HH22 1 1 
        8  47544 1 1 134 ARG N    N   -2.422  11.791  13.215 1.00 . A A . 127 ARG N    1 1 
        8  47545 1 1 134 ARG NE   N    1.515   8.426  13.503 1.00 . A A . 127 ARG NE   1 1 
        8  47546 1 1 134 ARG NH1  N    3.259   9.904  13.203 1.00 . A A . 127 ARG NH1  1 1 
        8  47547 1 1 134 ARG NH2  N    3.298   7.858  12.166 1.00 . A A . 127 ARG NH2  1 1 
        8  47548 1 1 134 ARG O    O   -4.058   9.549  12.338 1.00 . A A . 127 ARG O    1 1 
        8  47549 1 1 135 PHE C    C   -4.117   8.928   8.308 1.00 . A A . 128 PHE C    1 1 
        8  47550 1 1 135 PHE CA   C   -4.550   9.583   9.616 1.00 . A A . 128 PHE CA   1 1 
        8  47551 1 1 135 PHE CB   C   -5.653  10.611   9.352 1.00 . A A . 128 PHE CB   1 1 
        8  47552 1 1 135 PHE CD1  C   -5.195  11.384   7.008 1.00 . A A . 128 PHE CD1  1 1 
        8  47553 1 1 135 PHE CD2  C   -4.999  12.966   8.782 1.00 . A A . 128 PHE CD2  1 1 
        8  47554 1 1 135 PHE CE1  C   -4.851  12.361   6.094 1.00 . A A . 128 PHE CE1  1 1 
        8  47555 1 1 135 PHE CE2  C   -4.655  13.947   7.873 1.00 . A A . 128 PHE CE2  1 1 
        8  47556 1 1 135 PHE CG   C   -5.273  11.675   8.361 1.00 . A A . 128 PHE CG   1 1 
        8  47557 1 1 135 PHE CZ   C   -4.580  13.645   6.527 1.00 . A A . 128 PHE CZ   1 1 
        8  47558 1 1 135 PHE H    H   -2.753  10.696   9.752 1.00 . A A . 128 PHE H    1 1 
        8  47559 1 1 135 PHE HA   H   -4.935   8.818  10.274 1.00 . A A . 128 PHE HA   1 1 
        8  47560 1 1 135 PHE HB2  H   -6.525  10.102   8.971 1.00 . A A . 128 PHE HB2  1 1 
        8  47561 1 1 135 PHE HB3  H   -5.906  11.100  10.282 1.00 . A A . 128 PHE HB3  1 1 
        8  47562 1 1 135 PHE HD1  H   -5.407  10.381   6.669 1.00 . A A . 128 PHE HD1  1 1 
        8  47563 1 1 135 PHE HD2  H   -5.055  13.203   9.834 1.00 . A A . 128 PHE HD2  1 1 
        8  47564 1 1 135 PHE HE1  H   -4.793  12.122   5.042 1.00 . A A . 128 PHE HE1  1 1 
        8  47565 1 1 135 PHE HE2  H   -4.444  14.951   8.215 1.00 . A A . 128 PHE HE2  1 1 
        8  47566 1 1 135 PHE HZ   H   -4.312  14.411   5.815 1.00 . A A . 128 PHE HZ   1 1 
        8  47567 1 1 135 PHE N    N   -3.417  10.211  10.286 1.00 . A A . 128 PHE N    1 1 
        8  47568 1 1 135 PHE O    O   -3.081   9.275   7.740 1.00 . A A . 128 PHE O    1 1 
        8  47569 1 1 136 MET C    C   -5.825   7.310   5.659 1.00 . A A . 129 MET C    1 1 
        8  47570 1 1 136 MET CA   C   -4.624   7.273   6.597 1.00 . A A . 129 MET CA   1 1 
        8  47571 1 1 136 MET CB   C   -4.235   5.822   6.890 1.00 . A A . 129 MET CB   1 1 
        8  47572 1 1 136 MET CE   C   -4.555   2.468   6.394 1.00 . A A . 129 MET CE   1 1 
        8  47573 1 1 136 MET CG   C   -3.831   5.038   5.651 1.00 . A A . 129 MET CG   1 1 
        8  47574 1 1 136 MET H    H   -5.730   7.748   8.337 1.00 . A A . 129 MET H    1 1 
        8  47575 1 1 136 MET HA   H   -3.794   7.771   6.120 1.00 . A A . 129 MET HA   1 1 
        8  47576 1 1 136 MET HB2  H   -3.404   5.820   7.578 1.00 . A A . 129 MET HB2  1 1 
        8  47577 1 1 136 MET HB3  H   -5.074   5.323   7.350 1.00 . A A . 129 MET HB3  1 1 
        8  47578 1 1 136 MET HE1  H   -4.655   2.847   7.401 1.00 . A A . 129 MET HE1  1 1 
        8  47579 1 1 136 MET HE2  H   -3.530   2.173   6.221 1.00 . A A . 129 MET HE2  1 1 
        8  47580 1 1 136 MET HE3  H   -5.202   1.613   6.267 1.00 . A A . 129 MET HE3  1 1 
        8  47581 1 1 136 MET HG2  H   -3.754   5.721   4.818 1.00 . A A . 129 MET HG2  1 1 
        8  47582 1 1 136 MET HG3  H   -2.869   4.581   5.829 1.00 . A A . 129 MET HG3  1 1 
        8  47583 1 1 136 MET N    N   -4.919   7.979   7.838 1.00 . A A . 129 MET N    1 1 
        8  47584 1 1 136 MET O    O   -6.973   7.313   6.105 1.00 . A A . 129 MET O    1 1 
        8  47585 1 1 136 MET SD   S   -5.015   3.745   5.226 1.00 . A A . 129 MET SD   1 1 
        8  47586 1 1 137 ILE C    C   -6.524   6.200   2.410 1.00 . A A . 130 ILE C    1 1 
        8  47587 1 1 137 ILE CA   C   -6.615   7.389   3.361 1.00 . A A . 130 ILE CA   1 1 
        8  47588 1 1 137 ILE CB   C   -6.564   8.702   2.555 1.00 . A A . 130 ILE CB   1 1 
        8  47589 1 1 137 ILE CD1  C   -6.343  11.233   2.804 1.00 . A A . 130 ILE CD1  1 1 
        8  47590 1 1 137 ILE CG1  C   -6.419   9.895   3.505 1.00 . A A . 130 ILE CG1  1 1 
        8  47591 1 1 137 ILE CG2  C   -7.813   8.846   1.696 1.00 . A A . 130 ILE CG2  1 1 
        8  47592 1 1 137 ILE H    H   -4.620   7.345   4.065 1.00 . A A . 130 ILE H    1 1 
        8  47593 1 1 137 ILE HA   H   -7.561   7.349   3.881 1.00 . A A . 130 ILE HA   1 1 
        8  47594 1 1 137 ILE HB   H   -5.707   8.665   1.900 1.00 . A A . 130 ILE HB   1 1 
        8  47595 1 1 137 ILE HD11 H   -6.325  11.080   1.735 1.00 . A A . 130 ILE HD11 1 1 
        8  47596 1 1 137 ILE HD12 H   -5.443  11.748   3.109 1.00 . A A . 130 ILE HD12 1 1 
        8  47597 1 1 137 ILE HD13 H   -7.205  11.828   3.068 1.00 . A A . 130 ILE HD13 1 1 
        8  47598 1 1 137 ILE HG12 H   -7.269   9.920   4.170 1.00 . A A . 130 ILE HG12 1 1 
        8  47599 1 1 137 ILE HG13 H   -5.517   9.773   4.088 1.00 . A A . 130 ILE HG13 1 1 
        8  47600 1 1 137 ILE HG21 H   -8.554   9.421   2.231 1.00 . A A . 130 ILE HG21 1 1 
        8  47601 1 1 137 ILE HG22 H   -8.209   7.867   1.472 1.00 . A A . 130 ILE HG22 1 1 
        8  47602 1 1 137 ILE HG23 H   -7.560   9.352   0.776 1.00 . A A . 130 ILE HG23 1 1 
        8  47603 1 1 137 ILE N    N   -5.554   7.345   4.359 1.00 . A A . 130 ILE N    1 1 
        8  47604 1 1 137 ILE O    O   -5.577   6.083   1.633 1.00 . A A . 130 ILE O    1 1 
        8  47605 1 1 138 MET C    C   -8.811   4.090   0.787 1.00 . A A . 131 MET C    1 1 
        8  47606 1 1 138 MET CA   C   -7.548   4.123   1.641 1.00 . A A . 131 MET CA   1 1 
        8  47607 1 1 138 MET CB   C   -7.468   2.861   2.502 1.00 . A A . 131 MET CB   1 1 
        8  47608 1 1 138 MET CE   C   -8.873   2.026   6.249 1.00 . A A . 131 MET CE   1 1 
        8  47609 1 1 138 MET CG   C   -8.495   2.822   3.623 1.00 . A A . 131 MET CG   1 1 
        8  47610 1 1 138 MET H    H   -8.237   5.462   3.132 1.00 . A A . 131 MET H    1 1 
        8  47611 1 1 138 MET HA   H   -6.688   4.156   0.989 1.00 . A A . 131 MET HA   1 1 
        8  47612 1 1 138 MET HB2  H   -7.624   1.998   1.870 1.00 . A A . 131 MET HB2  1 1 
        8  47613 1 1 138 MET HB3  H   -6.483   2.799   2.942 1.00 . A A . 131 MET HB3  1 1 
        8  47614 1 1 138 MET HE1  H   -8.809   3.104   6.233 1.00 . A A . 131 MET HE1  1 1 
        8  47615 1 1 138 MET HE2  H   -8.250   1.640   7.041 1.00 . A A . 131 MET HE2  1 1 
        8  47616 1 1 138 MET HE3  H   -9.898   1.729   6.420 1.00 . A A . 131 MET HE3  1 1 
        8  47617 1 1 138 MET HG2  H   -8.377   3.707   4.230 1.00 . A A . 131 MET HG2  1 1 
        8  47618 1 1 138 MET HG3  H   -9.483   2.815   3.187 1.00 . A A . 131 MET HG3  1 1 
        8  47619 1 1 138 MET N    N   -7.514   5.314   2.487 1.00 . A A . 131 MET N    1 1 
        8  47620 1 1 138 MET O    O   -9.702   4.926   0.945 1.00 . A A . 131 MET O    1 1 
        8  47621 1 1 138 MET SD   S   -8.316   1.371   4.677 1.00 . A A . 131 MET SD   1 1 
        8  47622 1 1 139 ASP C    C  -11.341   2.970  -0.215 1.00 . A A . 132 ASP C    1 1 
        8  47623 1 1 139 ASP CA   C  -10.035   2.974  -1.006 1.00 . A A . 132 ASP CA   1 1 
        8  47624 1 1 139 ASP CB   C   -9.917   1.686  -1.822 1.00 . A A . 132 ASP CB   1 1 
        8  47625 1 1 139 ASP CG   C  -10.428   1.851  -3.240 1.00 . A A . 132 ASP CG   1 1 
        8  47626 1 1 139 ASP H    H   -8.138   2.482  -0.199 1.00 . A A . 132 ASP H    1 1 
        8  47627 1 1 139 ASP HA   H  -10.041   3.817  -1.680 1.00 . A A . 132 ASP HA   1 1 
        8  47628 1 1 139 ASP HB2  H   -8.880   1.387  -1.866 1.00 . A A . 132 ASP HB2  1 1 
        8  47629 1 1 139 ASP HB3  H  -10.491   0.908  -1.340 1.00 . A A . 132 ASP HB3  1 1 
        8  47630 1 1 139 ASP N    N   -8.881   3.118  -0.121 1.00 . A A . 132 ASP N    1 1 
        8  47631 1 1 139 ASP O    O  -11.386   2.517   0.928 1.00 . A A . 132 ASP O    1 1 
        8  47632 1 1 139 ASP OD1  O   -9.893   2.714  -3.968 1.00 . A A . 132 ASP OD1  1 1 
        8  47633 1 1 139 ASP OD2  O  -11.364   1.117  -3.623 1.00 . A A . 132 ASP OD2  1 1 
        8  47634 1 1 140 ARG C    C  -14.258   2.135   0.058 1.00 . A A . 133 ARG C    1 1 
        8  47635 1 1 140 ARG CA   C  -13.709   3.536  -0.196 1.00 . A A . 133 ARG CA   1 1 
        8  47636 1 1 140 ARG CB   C  -14.688   4.328  -1.067 1.00 . A A . 133 ARG CB   1 1 
        8  47637 1 1 140 ARG CD   C  -15.961   5.429   0.800 1.00 . A A . 133 ARG CD   1 1 
        8  47638 1 1 140 ARG CG   C  -16.050   4.533  -0.424 1.00 . A A . 133 ARG CG   1 1 
        8  47639 1 1 140 ARG CZ   C  -18.107   5.077   1.960 1.00 . A A . 133 ARG CZ   1 1 
        8  47640 1 1 140 ARG H    H  -12.300   3.825  -1.747 1.00 . A A . 133 ARG H    1 1 
        8  47641 1 1 140 ARG HA   H  -13.594   4.042   0.751 1.00 . A A . 133 ARG HA   1 1 
        8  47642 1 1 140 ARG HB2  H  -14.263   5.299  -1.272 1.00 . A A . 133 ARG HB2  1 1 
        8  47643 1 1 140 ARG HB3  H  -14.829   3.802  -1.999 1.00 . A A . 133 ARG HB3  1 1 
        8  47644 1 1 140 ARG HD2  H  -14.933   5.474   1.124 1.00 . A A . 133 ARG HD2  1 1 
        8  47645 1 1 140 ARG HD3  H  -16.296   6.420   0.529 1.00 . A A . 133 ARG HD3  1 1 
        8  47646 1 1 140 ARG HE   H  -16.329   4.474   2.636 1.00 . A A . 133 ARG HE   1 1 
        8  47647 1 1 140 ARG HG2  H  -16.712   4.990  -1.145 1.00 . A A . 133 ARG HG2  1 1 
        8  47648 1 1 140 ARG HG3  H  -16.446   3.571  -0.129 1.00 . A A . 133 ARG HG3  1 1 
        8  47649 1 1 140 ARG HH11 H  -18.259   6.058   0.198 1.00 . A A . 133 ARG HH11 1 1 
        8  47650 1 1 140 ARG HH12 H  -19.753   5.799   1.034 1.00 . A A . 133 ARG HH12 1 1 
        8  47651 1 1 140 ARG HH21 H  -18.292   4.131   3.736 1.00 . A A . 133 ARG HH21 1 1 
        8  47652 1 1 140 ARG HH22 H  -19.773   4.705   3.043 1.00 . A A . 133 ARG HH22 1 1 
        8  47653 1 1 140 ARG N    N  -12.401   3.478  -0.836 1.00 . A A . 133 ARG N    1 1 
        8  47654 1 1 140 ARG NE   N  -16.785   4.935   1.901 1.00 . A A . 133 ARG NE   1 1 
        8  47655 1 1 140 ARG NH1  N  -18.759   5.695   0.983 1.00 . A A . 133 ARG NH1  1 1 
        8  47656 1 1 140 ARG NH2  N  -18.779   4.598   2.998 1.00 . A A . 133 ARG NH2  1 1 
        8  47657 1 1 140 ARG O    O  -13.883   1.179  -0.622 1.00 . A A . 133 ARG O    1 1 
        8  47658 1 1 141 PHE C    C  -17.273   0.853   1.424 1.00 . A A . 134 PHE C    1 1 
        8  47659 1 1 141 PHE CA   C  -15.752   0.739   1.381 1.00 . A A . 134 PHE CA   1 1 
        8  47660 1 1 141 PHE CB   C  -15.226   0.249   2.731 1.00 . A A . 134 PHE CB   1 1 
        8  47661 1 1 141 PHE CD1  C  -13.485  -1.399   1.989 1.00 . A A . 134 PHE CD1  1 1 
        8  47662 1 1 141 PHE CD2  C  -12.795   0.458   3.317 1.00 . A A . 134 PHE CD2  1 1 
        8  47663 1 1 141 PHE CE1  C  -12.181  -1.852   1.939 1.00 . A A . 134 PHE CE1  1 1 
        8  47664 1 1 141 PHE CE2  C  -11.489   0.009   3.270 1.00 . A A . 134 PHE CE2  1 1 
        8  47665 1 1 141 PHE CG   C  -13.807  -0.241   2.679 1.00 . A A . 134 PHE CG   1 1 
        8  47666 1 1 141 PHE CZ   C  -11.181  -1.147   2.580 1.00 . A A . 134 PHE CZ   1 1 
        8  47667 1 1 141 PHE H    H  -15.408   2.822   1.541 1.00 . A A . 134 PHE H    1 1 
        8  47668 1 1 141 PHE HA   H  -15.477   0.028   0.617 1.00 . A A . 134 PHE HA   1 1 
        8  47669 1 1 141 PHE HB2  H  -15.272   1.059   3.443 1.00 . A A . 134 PHE HB2  1 1 
        8  47670 1 1 141 PHE HB3  H  -15.847  -0.564   3.078 1.00 . A A . 134 PHE HB3  1 1 
        8  47671 1 1 141 PHE HD1  H  -14.266  -1.952   1.488 1.00 . A A . 134 PHE HD1  1 1 
        8  47672 1 1 141 PHE HD2  H  -13.035   1.362   3.857 1.00 . A A . 134 PHE HD2  1 1 
        8  47673 1 1 141 PHE HE1  H  -11.943  -2.757   1.398 1.00 . A A . 134 PHE HE1  1 1 
        8  47674 1 1 141 PHE HE2  H  -10.709   0.563   3.772 1.00 . A A . 134 PHE HE2  1 1 
        8  47675 1 1 141 PHE HZ   H  -10.162  -1.499   2.542 1.00 . A A . 134 PHE HZ   1 1 
        8  47676 1 1 141 PHE N    N  -15.148   2.022   1.038 1.00 . A A . 134 PHE N    1 1 
        8  47677 1 1 141 PHE O    O  -17.819   1.949   1.551 1.00 . A A . 134 PHE O    1 1 
        8  47678 1 1 142 GLY C    C  -19.960  -0.581   2.718 1.00 . A A . 135 GLY C    1 1 
        8  47679 1 1 142 GLY CA   C  -19.403  -0.282   1.341 1.00 . A A . 135 GLY CA   1 1 
        8  47680 1 1 142 GLY H    H  -17.467  -1.130   1.214 1.00 . A A . 135 GLY H    1 1 
        8  47681 1 1 142 GLY HA2  H  -19.756   0.688   1.026 1.00 . A A . 135 GLY HA2  1 1 
        8  47682 1 1 142 GLY HA3  H  -19.766  -1.028   0.648 1.00 . A A . 135 GLY HA3  1 1 
        8  47683 1 1 142 GLY N    N  -17.953  -0.284   1.315 1.00 . A A . 135 GLY N    1 1 
        8  47684 1 1 142 GLY O    O  -19.844   0.234   3.633 1.00 . A A . 135 GLY O    1 1 
        8  47685 1 1 143 SER C    C  -20.308  -3.257   4.788 1.00 . A A . 136 SER C    1 1 
        8  47686 1 1 143 SER CA   C  -21.145  -2.161   4.140 1.00 . A A . 136 SER CA   1 1 
        8  47687 1 1 143 SER CB   C  -22.581  -2.649   3.939 1.00 . A A . 136 SER CB   1 1 
        8  47688 1 1 143 SER H    H  -20.626  -2.361   2.098 1.00 . A A . 136 SER H    1 1 
        8  47689 1 1 143 SER HA   H  -21.154  -1.299   4.789 1.00 . A A . 136 SER HA   1 1 
        8  47690 1 1 143 SER HB2  H  -22.851  -3.309   4.751 1.00 . A A . 136 SER HB2  1 1 
        8  47691 1 1 143 SER HB3  H  -23.249  -1.801   3.927 1.00 . A A . 136 SER HB3  1 1 
        8  47692 1 1 143 SER HG   H  -23.641  -3.543   2.556 1.00 . A A . 136 SER HG   1 1 
        8  47693 1 1 143 SER N    N  -20.566  -1.754   2.865 1.00 . A A . 136 SER N    1 1 
        8  47694 1 1 143 SER O    O  -20.040  -4.291   4.177 1.00 . A A . 136 SER O    1 1 
        8  47695 1 1 143 SER OG   O  -22.715  -3.353   2.716 1.00 . A A . 136 SER OG   1 1 
        8  47696 1 1 144 ASP C    C  -19.819  -5.330   6.876 1.00 . A A . 137 ASP C    1 1 
        8  47697 1 1 144 ASP CA   C  -19.091  -3.996   6.761 1.00 . A A . 137 ASP CA   1 1 
        8  47698 1 1 144 ASP CB   C  -18.750  -3.466   8.155 1.00 . A A . 137 ASP CB   1 1 
        8  47699 1 1 144 ASP CG   C  -18.217  -2.047   8.120 1.00 . A A . 137 ASP CG   1 1 
        8  47700 1 1 144 ASP H    H  -20.144  -2.183   6.468 1.00 . A A . 137 ASP H    1 1 
        8  47701 1 1 144 ASP HA   H  -18.178  -4.146   6.210 1.00 . A A . 137 ASP HA   1 1 
        8  47702 1 1 144 ASP HB2  H  -19.640  -3.480   8.767 1.00 . A A . 137 ASP HB2  1 1 
        8  47703 1 1 144 ASP HB3  H  -18.000  -4.102   8.602 1.00 . A A . 137 ASP HB3  1 1 
        8  47704 1 1 144 ASP N    N  -19.899  -3.026   6.031 1.00 . A A . 137 ASP N    1 1 
        8  47705 1 1 144 ASP O    O  -21.039  -5.396   6.726 1.00 . A A . 137 ASP O    1 1 
        8  47706 1 1 144 ASP OD1  O  -17.754  -1.613   7.045 1.00 . A A . 137 ASP OD1  1 1 
        8  47707 1 1 144 ASP OD2  O  -18.261  -1.369   9.168 1.00 . A A . 137 ASP OD2  1 1 
        8  47708 1 1 145 LEU C    C  -20.556  -7.782   8.500 1.00 . A A . 138 LEU C    1 1 
        8  47709 1 1 145 LEU CA   C  -19.640  -7.716   7.279 1.00 . A A . 138 LEU CA   1 1 
        8  47710 1 1 145 LEU CB   C  -18.519  -8.750   7.380 1.00 . A A . 138 LEU CB   1 1 
        8  47711 1 1 145 LEU CD1  C  -18.830 -10.411   5.543 1.00 . A A . 138 LEU CD1  1 1 
        8  47712 1 1 145 LEU CD2  C  -17.941  -8.172   4.987 1.00 . A A . 138 LEU CD2  1 1 
        8  47713 1 1 145 LEU CG   C  -17.981  -9.269   6.040 1.00 . A A . 138 LEU CG   1 1 
        8  47714 1 1 145 LEU H    H  -18.098  -6.286   7.257 1.00 . A A . 138 LEU H    1 1 
        8  47715 1 1 145 LEU HA   H  -20.224  -7.916   6.394 1.00 . A A . 138 LEU HA   1 1 
        8  47716 1 1 145 LEU HB2  H  -17.698  -8.305   7.923 1.00 . A A . 138 LEU HB2  1 1 
        8  47717 1 1 145 LEU HB3  H  -18.885  -9.594   7.946 1.00 . A A . 138 LEU HB3  1 1 
        8  47718 1 1 145 LEU HD11 H  -19.865 -10.203   5.762 1.00 . A A . 138 LEU HD11 1 1 
        8  47719 1 1 145 LEU HD12 H  -18.531 -11.323   6.034 1.00 . A A . 138 LEU HD12 1 1 
        8  47720 1 1 145 LEU HD13 H  -18.698 -10.510   4.476 1.00 . A A . 138 LEU HD13 1 1 
        8  47721 1 1 145 LEU HD21 H  -17.215  -7.427   5.266 1.00 . A A . 138 LEU HD21 1 1 
        8  47722 1 1 145 LEU HD22 H  -18.917  -7.716   4.907 1.00 . A A . 138 LEU HD22 1 1 
        8  47723 1 1 145 LEU HD23 H  -17.669  -8.606   4.033 1.00 . A A . 138 LEU HD23 1 1 
        8  47724 1 1 145 LEU HG   H  -16.975  -9.638   6.180 1.00 . A A . 138 LEU HG   1 1 
        8  47725 1 1 145 LEU N    N  -19.065  -6.392   7.145 1.00 . A A . 138 LEU N    1 1 
        8  47726 1 1 145 LEU O    O  -21.472  -8.603   8.554 1.00 . A A . 138 LEU O    1 1 
        8  47727 1 1 146 GLN C    C  -22.561  -6.476  10.332 1.00 . A A . 139 GLN C    1 1 
        8  47728 1 1 146 GLN CA   C  -21.126  -6.854  10.679 1.00 . A A . 139 GLN CA   1 1 
        8  47729 1 1 146 GLN CB   C  -20.549  -5.847  11.679 1.00 . A A . 139 GLN CB   1 1 
        8  47730 1 1 146 GLN CD   C  -19.973  -5.507  14.115 1.00 . A A . 139 GLN CD   1 1 
        8  47731 1 1 146 GLN CG   C  -20.034  -6.485  12.959 1.00 . A A . 139 GLN CG   1 1 
        8  47732 1 1 146 GLN H    H  -19.574  -6.266   9.367 1.00 . A A . 139 GLN H    1 1 
        8  47733 1 1 146 GLN HA   H  -21.122  -7.838  11.124 1.00 . A A . 139 GLN HA   1 1 
        8  47734 1 1 146 GLN HB2  H  -19.733  -5.319  11.211 1.00 . A A . 139 GLN HB2  1 1 
        8  47735 1 1 146 GLN HB3  H  -21.320  -5.136  11.943 1.00 . A A . 139 GLN HB3  1 1 
        8  47736 1 1 146 GLN HE21 H  -19.210  -6.913  15.295 1.00 . A A . 139 GLN HE21 1 1 
        8  47737 1 1 146 GLN HE22 H  -19.442  -5.365  16.026 1.00 . A A . 139 GLN HE22 1 1 
        8  47738 1 1 146 GLN HG2  H  -20.691  -7.298  13.231 1.00 . A A . 139 GLN HG2  1 1 
        8  47739 1 1 146 GLN HG3  H  -19.042  -6.871  12.780 1.00 . A A . 139 GLN HG3  1 1 
        8  47740 1 1 146 GLN N    N  -20.313  -6.902   9.470 1.00 . A A . 139 GLN N    1 1 
        8  47741 1 1 146 GLN NE2  N  -19.493  -5.976  15.262 1.00 . A A . 139 GLN NE2  1 1 
        8  47742 1 1 146 GLN O    O  -23.513  -7.079  10.828 1.00 . A A . 139 GLN O    1 1 
        8  47743 1 1 146 GLN OE1  O  -20.352  -4.344  13.981 1.00 . A A . 139 GLN OE1  1 1 
        8  47744 1 1 147 LYS C    C  -24.776  -6.153   8.352 1.00 . A A . 140 LYS C    1 1 
        8  47745 1 1 147 LYS CA   C  -24.024  -5.021   9.042 1.00 . A A . 140 LYS CA   1 1 
        8  47746 1 1 147 LYS CB   C  -23.898  -3.824   8.098 1.00 . A A . 140 LYS CB   1 1 
        8  47747 1 1 147 LYS CD   C  -23.931  -1.313   8.147 1.00 . A A . 140 LYS CD   1 1 
        8  47748 1 1 147 LYS CE   C  -23.218  -0.953   6.854 1.00 . A A . 140 LYS CE   1 1 
        8  47749 1 1 147 LYS CG   C  -23.354  -2.574   8.769 1.00 . A A . 140 LYS CG   1 1 
        8  47750 1 1 147 LYS H    H  -21.907  -5.040   9.101 1.00 . A A . 140 LYS H    1 1 
        8  47751 1 1 147 LYS HA   H  -24.573  -4.721   9.923 1.00 . A A . 140 LYS HA   1 1 
        8  47752 1 1 147 LYS HB2  H  -23.236  -4.089   7.286 1.00 . A A . 140 LYS HB2  1 1 
        8  47753 1 1 147 LYS HB3  H  -24.873  -3.595   7.695 1.00 . A A . 140 LYS HB3  1 1 
        8  47754 1 1 147 LYS HD2  H  -24.978  -1.473   7.936 1.00 . A A . 140 LYS HD2  1 1 
        8  47755 1 1 147 LYS HD3  H  -23.824  -0.496   8.847 1.00 . A A . 140 LYS HD3  1 1 
        8  47756 1 1 147 LYS HE2  H  -22.233  -0.579   7.093 1.00 . A A . 140 LYS HE2  1 1 
        8  47757 1 1 147 LYS HE3  H  -23.127  -1.842   6.248 1.00 . A A . 140 LYS HE3  1 1 
        8  47758 1 1 147 LYS HG2  H  -23.613  -2.598   9.816 1.00 . A A . 140 LYS HG2  1 1 
        8  47759 1 1 147 LYS HG3  H  -22.279  -2.559   8.661 1.00 . A A . 140 LYS HG3  1 1 
        8  47760 1 1 147 LYS HZ1  H  -23.577   0.150   5.117 1.00 . A A . 140 LYS HZ1  1 1 
        8  47761 1 1 147 LYS HZ2  H  -23.858   1.012   6.546 1.00 . A A . 140 LYS HZ2  1 1 
        8  47762 1 1 147 LYS HZ3  H  -24.966  -0.157   6.032 1.00 . A A . 140 LYS HZ3  1 1 
        8  47763 1 1 147 LYS N    N  -22.706  -5.476   9.467 1.00 . A A . 140 LYS N    1 1 
        8  47764 1 1 147 LYS NZ   N  -23.956   0.086   6.083 1.00 . A A . 140 LYS NZ   1 1 
        8  47765 1 1 147 LYS O    O  -26.003  -6.229   8.414 1.00 . A A . 140 LYS O    1 1 
        8  47766 1 1 148 ILE C    C  -25.100  -9.221   7.996 1.00 . A A . 141 ILE C    1 1 
        8  47767 1 1 148 ILE CA   C  -24.605  -8.173   7.003 1.00 . A A . 141 ILE CA   1 1 
        8  47768 1 1 148 ILE CB   C  -23.581  -8.815   6.049 1.00 . A A . 141 ILE CB   1 1 
        8  47769 1 1 148 ILE CD1  C  -21.723  -8.212   4.417 1.00 . A A . 141 ILE CD1  1 1 
        8  47770 1 1 148 ILE CG1  C  -22.970  -7.749   5.138 1.00 . A A . 141 ILE CG1  1 1 
        8  47771 1 1 148 ILE CG2  C  -24.233  -9.914   5.222 1.00 . A A . 141 ILE CG2  1 1 
        8  47772 1 1 148 ILE H    H  -23.049  -6.919   7.696 1.00 . A A . 141 ILE H    1 1 
        8  47773 1 1 148 ILE HA   H  -25.441  -7.817   6.420 1.00 . A A . 141 ILE HA   1 1 
        8  47774 1 1 148 ILE HB   H  -22.798  -9.262   6.642 1.00 . A A . 141 ILE HB   1 1 
        8  47775 1 1 148 ILE HD11 H  -21.064  -7.370   4.263 1.00 . A A . 141 ILE HD11 1 1 
        8  47776 1 1 148 ILE HD12 H  -21.995  -8.635   3.462 1.00 . A A . 141 ILE HD12 1 1 
        8  47777 1 1 148 ILE HD13 H  -21.220  -8.959   5.012 1.00 . A A . 141 ILE HD13 1 1 
        8  47778 1 1 148 ILE HG12 H  -23.696  -7.463   4.391 1.00 . A A . 141 ILE HG12 1 1 
        8  47779 1 1 148 ILE HG13 H  -22.711  -6.884   5.731 1.00 . A A . 141 ILE HG13 1 1 
        8  47780 1 1 148 ILE HG21 H  -24.832 -10.541   5.866 1.00 . A A . 141 ILE HG21 1 1 
        8  47781 1 1 148 ILE HG22 H  -23.466 -10.510   4.751 1.00 . A A . 141 ILE HG22 1 1 
        8  47782 1 1 148 ILE HG23 H  -24.862  -9.470   4.466 1.00 . A A . 141 ILE HG23 1 1 
        8  47783 1 1 148 ILE N    N  -24.024  -7.034   7.701 1.00 . A A . 141 ILE N    1 1 
        8  47784 1 1 148 ILE O    O  -26.001 -10.003   7.693 1.00 . A A . 141 ILE O    1 1 
        8  47785 1 1 149 TYR C    C  -26.291  -9.872  10.740 1.00 . A A . 142 TYR C    1 1 
        8  47786 1 1 149 TYR CA   C  -24.884 -10.169  10.232 1.00 . A A . 142 TYR CA   1 1 
        8  47787 1 1 149 TYR CB   C  -23.884 -10.097  11.389 1.00 . A A . 142 TYR CB   1 1 
        8  47788 1 1 149 TYR CD1  C  -23.731 -12.451  12.289 1.00 . A A . 142 TYR CD1  1 1 
        8  47789 1 1 149 TYR CD2  C  -24.732 -10.782  13.666 1.00 . A A . 142 TYR CD2  1 1 
        8  47790 1 1 149 TYR CE1  C  -23.943 -13.397  13.274 1.00 . A A . 142 TYR CE1  1 1 
        8  47791 1 1 149 TYR CE2  C  -24.949 -11.723  14.655 1.00 . A A . 142 TYR CE2  1 1 
        8  47792 1 1 149 TYR CG   C  -24.121 -11.130  12.468 1.00 . A A . 142 TYR CG   1 1 
        8  47793 1 1 149 TYR CZ   C  -24.552 -13.028  14.454 1.00 . A A . 142 TYR CZ   1 1 
        8  47794 1 1 149 TYR H    H  -23.799  -8.574   9.368 1.00 . A A . 142 TYR H    1 1 
        8  47795 1 1 149 TYR HA   H  -24.865 -11.161   9.810 1.00 . A A . 142 TYR HA   1 1 
        8  47796 1 1 149 TYR HB2  H  -22.887 -10.247  11.002 1.00 . A A . 142 TYR HB2  1 1 
        8  47797 1 1 149 TYR HB3  H  -23.943  -9.120  11.845 1.00 . A A . 142 TYR HB3  1 1 
        8  47798 1 1 149 TYR HD1  H  -23.253 -12.736  11.364 1.00 . A A . 142 TYR HD1  1 1 
        8  47799 1 1 149 TYR HD2  H  -25.042  -9.759  13.820 1.00 . A A . 142 TYR HD2  1 1 
        8  47800 1 1 149 TYR HE1  H  -23.632 -14.419  13.116 1.00 . A A . 142 TYR HE1  1 1 
        8  47801 1 1 149 TYR HE2  H  -25.426 -11.433  15.580 1.00 . A A . 142 TYR HE2  1 1 
        8  47802 1 1 149 TYR HH   H  -25.688 -13.951  15.701 1.00 . A A . 142 TYR HH   1 1 
        8  47803 1 1 149 TYR N    N  -24.506  -9.226   9.186 1.00 . A A . 142 TYR N    1 1 
        8  47804 1 1 149 TYR O    O  -27.128 -10.770  10.842 1.00 . A A . 142 TYR O    1 1 
        8  47805 1 1 149 TYR OH   O  -24.765 -13.967  15.437 1.00 . A A . 142 TYR OH   1 1 
        8  47806 1 1 150 GLU C    C  -28.867  -8.130  10.405 1.00 . A A . 143 GLU C    1 1 
        8  47807 1 1 150 GLU CA   C  -27.854  -8.188  11.545 1.00 . A A . 143 GLU CA   1 1 
        8  47808 1 1 150 GLU CB   C  -27.753  -6.821  12.225 1.00 . A A . 143 GLU CB   1 1 
        8  47809 1 1 150 GLU CD   C  -26.245  -5.493  13.755 1.00 . A A . 143 GLU CD   1 1 
        8  47810 1 1 150 GLU CG   C  -26.905  -6.831  13.486 1.00 . A A . 143 GLU CG   1 1 
        8  47811 1 1 150 GLU H    H  -25.839  -7.935  10.946 1.00 . A A . 143 GLU H    1 1 
        8  47812 1 1 150 GLU HA   H  -28.184  -8.917  12.268 1.00 . A A . 143 GLU HA   1 1 
        8  47813 1 1 150 GLU HB2  H  -27.319  -6.117  11.530 1.00 . A A . 143 GLU HB2  1 1 
        8  47814 1 1 150 GLU HB3  H  -28.746  -6.488  12.487 1.00 . A A . 143 GLU HB3  1 1 
        8  47815 1 1 150 GLU HG2  H  -27.537  -7.079  14.326 1.00 . A A . 143 GLU HG2  1 1 
        8  47816 1 1 150 GLU HG3  H  -26.136  -7.581  13.381 1.00 . A A . 143 GLU HG3  1 1 
        8  47817 1 1 150 GLU N    N  -26.546  -8.606  11.053 1.00 . A A . 143 GLU N    1 1 
        8  47818 1 1 150 GLU O    O  -30.066  -8.310  10.619 1.00 . A A . 143 GLU O    1 1 
        8  47819 1 1 150 GLU OE1  O  -26.946  -4.461  13.692 1.00 . A A . 143 GLU OE1  1 1 
        8  47820 1 1 150 GLU OE2  O  -25.027  -5.477  14.029 1.00 . A A . 143 GLU OE2  1 1 
        8  47821 1 1 151 ALA C    C  -30.001  -9.107   7.812 1.00 . A A . 144 ALA C    1 1 
        8  47822 1 1 151 ALA CA   C  -29.239  -7.802   8.022 1.00 . A A . 144 ALA CA   1 1 
        8  47823 1 1 151 ALA CB   C  -28.418  -7.465   6.787 1.00 . A A . 144 ALA CB   1 1 
        8  47824 1 1 151 ALA H    H  -27.413  -7.747   9.088 1.00 . A A . 144 ALA H    1 1 
        8  47825 1 1 151 ALA HA   H  -29.949  -7.004   8.183 1.00 . A A . 144 ALA HA   1 1 
        8  47826 1 1 151 ALA HB1  H  -27.414  -7.843   6.906 1.00 . A A . 144 ALA HB1  1 1 
        8  47827 1 1 151 ALA HB2  H  -28.386  -6.393   6.657 1.00 . A A . 144 ALA HB2  1 1 
        8  47828 1 1 151 ALA HB3  H  -28.872  -7.918   5.917 1.00 . A A . 144 ALA HB3  1 1 
        8  47829 1 1 151 ALA N    N  -28.377  -7.881   9.195 1.00 . A A . 144 ALA N    1 1 
        8  47830 1 1 151 ALA O    O  -31.121  -9.108   7.306 1.00 . A A . 144 ALA O    1 1 
        8  47831 1 1 152 ASN C    C  -30.673 -11.972   9.369 1.00 . A A . 145 ASN C    1 1 
        8  47832 1 1 152 ASN CA   C  -30.007 -11.529   8.065 1.00 . A A . 145 ASN CA   1 1 
        8  47833 1 1 152 ASN CB   C  -28.968 -12.564   7.632 1.00 . A A . 145 ASN CB   1 1 
        8  47834 1 1 152 ASN CG   C  -28.281 -12.185   6.334 1.00 . A A . 145 ASN CG   1 1 
        8  47835 1 1 152 ASN H    H  -28.490 -10.152   8.607 1.00 . A A . 145 ASN H    1 1 
        8  47836 1 1 152 ASN HA   H  -30.764 -11.453   7.298 1.00 . A A . 145 ASN HA   1 1 
        8  47837 1 1 152 ASN HB2  H  -28.217 -12.655   8.402 1.00 . A A . 145 ASN HB2  1 1 
        8  47838 1 1 152 ASN HB3  H  -29.454 -13.519   7.495 1.00 . A A . 145 ASN HB3  1 1 
        8  47839 1 1 152 ASN HD21 H  -26.522 -12.750   7.071 1.00 . A A . 145 ASN HD21 1 1 
        8  47840 1 1 152 ASN HD22 H  -26.499 -12.142   5.454 1.00 . A A . 145 ASN HD22 1 1 
        8  47841 1 1 152 ASN N    N  -29.384 -10.217   8.208 1.00 . A A . 145 ASN N    1 1 
        8  47842 1 1 152 ASN ND2  N  -26.968 -12.378   6.281 1.00 . A A . 145 ASN ND2  1 1 
        8  47843 1 1 152 ASN O    O  -31.271 -13.047   9.432 1.00 . A A . 145 ASN O    1 1 
        8  47844 1 1 152 ASN OD1  O  -28.922 -11.725   5.390 1.00 . A A . 145 ASN OD1  1 1 
        8  47845 1 1 153 ALA C    C  -30.138 -12.211  12.569 1.00 . A A . 146 ALA C    1 1 
        8  47846 1 1 153 ALA CA   C  -31.126 -11.427  11.722 1.00 . A A . 146 ALA CA   1 1 
        8  47847 1 1 153 ALA CB   C  -32.448 -12.179  11.602 1.00 . A A . 146 ALA CB   1 1 
        8  47848 1 1 153 ALA H    H  -30.052 -10.311  10.288 1.00 . A A . 146 ALA H    1 1 
        8  47849 1 1 153 ALA HA   H  -31.323 -10.481  12.208 1.00 . A A . 146 ALA HA   1 1 
        8  47850 1 1 153 ALA HB1  H  -32.990 -11.819  10.741 1.00 . A A . 146 ALA HB1  1 1 
        8  47851 1 1 153 ALA HB2  H  -33.037 -12.017  12.493 1.00 . A A . 146 ALA HB2  1 1 
        8  47852 1 1 153 ALA HB3  H  -32.252 -13.235  11.488 1.00 . A A . 146 ALA HB3  1 1 
        8  47853 1 1 153 ALA N    N  -30.553 -11.140  10.407 1.00 . A A . 146 ALA N    1 1 
        8  47854 1 1 153 ALA O    O  -30.492 -13.202  13.207 1.00 . A A . 146 ALA O    1 1 
        8  47855 1 1 154 LYS C    C  -27.646 -13.855  12.820 1.00 . A A . 147 LYS C    1 1 
        8  47856 1 1 154 LYS CA   C  -27.831 -12.422  13.308 1.00 . A A . 147 LYS CA   1 1 
        8  47857 1 1 154 LYS CB   C  -28.154 -12.413  14.804 1.00 . A A . 147 LYS CB   1 1 
        8  47858 1 1 154 LYS CD   C  -27.978 -11.117  16.948 1.00 . A A . 147 LYS CD   1 1 
        8  47859 1 1 154 LYS CE   C  -27.469  -9.814  17.546 1.00 . A A . 147 LYS CE   1 1 
        8  47860 1 1 154 LYS CG   C  -28.080 -11.032  15.433 1.00 . A A . 147 LYS CG   1 1 
        8  47861 1 1 154 LYS H    H  -28.669 -10.973  12.015 1.00 . A A . 147 LYS H    1 1 
        8  47862 1 1 154 LYS HA   H  -26.915 -11.876  13.142 1.00 . A A . 147 LYS HA   1 1 
        8  47863 1 1 154 LYS HB2  H  -29.153 -12.798  14.947 1.00 . A A . 147 LYS HB2  1 1 
        8  47864 1 1 154 LYS HB3  H  -27.454 -13.057  15.315 1.00 . A A . 147 LYS HB3  1 1 
        8  47865 1 1 154 LYS HD2  H  -28.956 -11.329  17.354 1.00 . A A . 147 LYS HD2  1 1 
        8  47866 1 1 154 LYS HD3  H  -27.296 -11.913  17.208 1.00 . A A . 147 LYS HD3  1 1 
        8  47867 1 1 154 LYS HE2  H  -26.770  -9.365  16.856 1.00 . A A . 147 LYS HE2  1 1 
        8  47868 1 1 154 LYS HE3  H  -28.307  -9.150  17.694 1.00 . A A . 147 LYS HE3  1 1 
        8  47869 1 1 154 LYS HG2  H  -27.211 -10.519  15.052 1.00 . A A . 147 LYS HG2  1 1 
        8  47870 1 1 154 LYS HG3  H  -28.972 -10.480  15.172 1.00 . A A . 147 LYS HG3  1 1 
        8  47871 1 1 154 LYS HZ1  H  -27.464  -9.916  19.632 1.00 . A A . 147 LYS HZ1  1 1 
        8  47872 1 1 154 LYS HZ2  H  -26.014  -9.348  18.970 1.00 . A A . 147 LYS HZ2  1 1 
        8  47873 1 1 154 LYS HZ3  H  -26.392 -10.994  18.892 1.00 . A A . 147 LYS HZ3  1 1 
        8  47874 1 1 154 LYS N    N  -28.888 -11.762  12.555 1.00 . A A . 147 LYS N    1 1 
        8  47875 1 1 154 LYS NZ   N  -26.787 -10.033  18.852 1.00 . A A . 147 LYS NZ   1 1 
        8  47876 1 1 154 LYS O    O  -27.104 -14.699  13.533 1.00 . A A . 147 LYS O    1 1 
        8  47877 1 1 155 ARG C    C  -27.502 -15.385   9.574 1.00 . A A . 148 ARG C    1 1 
        8  47878 1 1 155 ARG CA   C  -27.986 -15.456  11.019 1.00 . A A . 148 ARG CA   1 1 
        8  47879 1 1 155 ARG CB   C  -29.331 -16.183  11.086 1.00 . A A . 148 ARG CB   1 1 
        8  47880 1 1 155 ARG CD   C  -30.320 -16.391  13.387 1.00 . A A . 148 ARG CD   1 1 
        8  47881 1 1 155 ARG CG   C  -29.482 -17.067  12.313 1.00 . A A . 148 ARG CG   1 1 
        8  47882 1 1 155 ARG CZ   C  -30.926 -16.750  15.749 1.00 . A A . 148 ARG CZ   1 1 
        8  47883 1 1 155 ARG H    H  -28.528 -13.405  11.075 1.00 . A A . 148 ARG H    1 1 
        8  47884 1 1 155 ARG HA   H  -27.262 -16.006  11.600 1.00 . A A . 148 ARG HA   1 1 
        8  47885 1 1 155 ARG HB2  H  -30.124 -15.448  11.096 1.00 . A A . 148 ARG HB2  1 1 
        8  47886 1 1 155 ARG HB3  H  -29.437 -16.803  10.207 1.00 . A A . 148 ARG HB3  1 1 
        8  47887 1 1 155 ARG HD2  H  -29.895 -15.422  13.601 1.00 . A A . 148 ARG HD2  1 1 
        8  47888 1 1 155 ARG HD3  H  -31.327 -16.268  13.015 1.00 . A A . 148 ARG HD3  1 1 
        8  47889 1 1 155 ARG HE   H  -29.949 -18.062  14.606 1.00 . A A . 148 ARG HE   1 1 
        8  47890 1 1 155 ARG HG2  H  -29.964 -17.989  12.023 1.00 . A A . 148 ARG HG2  1 1 
        8  47891 1 1 155 ARG HG3  H  -28.502 -17.279  12.714 1.00 . A A . 148 ARG HG3  1 1 
        8  47892 1 1 155 ARG HH11 H  -31.501 -14.961  14.998 1.00 . A A . 148 ARG HH11 1 1 
        8  47893 1 1 155 ARG HH12 H  -31.916 -15.238  16.656 1.00 . A A . 148 ARG HH12 1 1 
        8  47894 1 1 155 ARG HH21 H  -30.494 -18.429  16.785 1.00 . A A . 148 ARG HH21 1 1 
        8  47895 1 1 155 ARG HH22 H  -31.345 -17.207  17.672 1.00 . A A . 148 ARG HH22 1 1 
        8  47896 1 1 155 ARG N    N  -28.102 -14.122  11.598 1.00 . A A . 148 ARG N    1 1 
        8  47897 1 1 155 ARG NE   N  -30.362 -17.173  14.620 1.00 . A A . 148 ARG NE   1 1 
        8  47898 1 1 155 ARG NH1  N  -31.494 -15.551  15.805 1.00 . A A . 148 ARG NH1  1 1 
        8  47899 1 1 155 ARG NH2  N  -30.921 -17.526  16.823 1.00 . A A . 148 ARG NH2  1 1 
        8  47900 1 1 155 ARG O    O  -28.244 -14.981   8.679 1.00 . A A . 148 ARG O    1 1 
        8  47901 1 1 156 PHE C    C  -26.161 -16.955   7.196 1.00 . A A . 149 PHE C    1 1 
        8  47902 1 1 156 PHE CA   C  -25.670 -15.768   8.018 1.00 . A A . 149 PHE CA   1 1 
        8  47903 1 1 156 PHE CB   C  -24.143 -15.790   8.107 1.00 . A A . 149 PHE CB   1 1 
        8  47904 1 1 156 PHE CD1  C  -23.510 -13.490   8.880 1.00 . A A . 149 PHE CD1  1 1 
        8  47905 1 1 156 PHE CD2  C  -22.914 -14.145   6.667 1.00 . A A . 149 PHE CD2  1 1 
        8  47906 1 1 156 PHE CE1  C  -22.928 -12.254   8.675 1.00 . A A . 149 PHE CE1  1 1 
        8  47907 1 1 156 PHE CE2  C  -22.330 -12.911   6.456 1.00 . A A . 149 PHE CE2  1 1 
        8  47908 1 1 156 PHE CG   C  -23.510 -14.448   7.881 1.00 . A A . 149 PHE CG   1 1 
        8  47909 1 1 156 PHE CZ   C  -22.336 -11.964   7.462 1.00 . A A . 149 PHE CZ   1 1 
        8  47910 1 1 156 PHE H    H  -25.712 -16.098  10.108 1.00 . A A . 149 PHE H    1 1 
        8  47911 1 1 156 PHE HA   H  -25.981 -14.856   7.532 1.00 . A A . 149 PHE HA   1 1 
        8  47912 1 1 156 PHE HB2  H  -23.853 -16.132   9.089 1.00 . A A . 149 PHE HB2  1 1 
        8  47913 1 1 156 PHE HB3  H  -23.755 -16.472   7.365 1.00 . A A . 149 PHE HB3  1 1 
        8  47914 1 1 156 PHE HD1  H  -23.972 -13.717   9.830 1.00 . A A . 149 PHE HD1  1 1 
        8  47915 1 1 156 PHE HD2  H  -22.908 -14.884   5.880 1.00 . A A . 149 PHE HD2  1 1 
        8  47916 1 1 156 PHE HE1  H  -22.934 -11.515   9.463 1.00 . A A . 149 PHE HE1  1 1 
        8  47917 1 1 156 PHE HE2  H  -21.868 -12.686   5.505 1.00 . A A . 149 PHE HE2  1 1 
        8  47918 1 1 156 PHE HZ   H  -21.880 -10.998   7.298 1.00 . A A . 149 PHE HZ   1 1 
        8  47919 1 1 156 PHE N    N  -26.254 -15.784   9.354 1.00 . A A . 149 PHE N    1 1 
        8  47920 1 1 156 PHE O    O  -27.041 -17.700   7.625 1.00 . A A . 149 PHE O    1 1 
        8  47921 1 1 157 SER C    C  -24.778 -19.163   4.904 1.00 . A A . 150 SER C    1 1 
        8  47922 1 1 157 SER CA   C  -25.958 -18.222   5.128 1.00 . A A . 150 SER CA   1 1 
        8  47923 1 1 157 SER CB   C  -26.452 -17.678   3.786 1.00 . A A . 150 SER CB   1 1 
        8  47924 1 1 157 SER H    H  -24.886 -16.498   5.726 1.00 . A A . 150 SER H    1 1 
        8  47925 1 1 157 SER HA   H  -26.757 -18.772   5.600 1.00 . A A . 150 SER HA   1 1 
        8  47926 1 1 157 SER HB2  H  -27.406 -17.192   3.927 1.00 . A A . 150 SER HB2  1 1 
        8  47927 1 1 157 SER HB3  H  -25.737 -16.964   3.405 1.00 . A A . 150 SER HB3  1 1 
        8  47928 1 1 157 SER HG   H  -27.085 -19.449   3.240 1.00 . A A . 150 SER HG   1 1 
        8  47929 1 1 157 SER N    N  -25.583 -17.125   6.011 1.00 . A A . 150 SER N    1 1 
        8  47930 1 1 157 SER O    O  -23.622 -18.745   4.943 1.00 . A A . 150 SER O    1 1 
        8  47931 1 1 157 SER OG   O  -26.607 -18.720   2.839 1.00 . A A . 150 SER OG   1 1 
        8  47932 1 1 158 ARG C    C  -23.206 -21.081   3.216 1.00 . A A . 151 ARG C    1 1 
        8  47933 1 1 158 ARG CA   C  -24.043 -21.436   4.442 1.00 . A A . 151 ARG CA   1 1 
        8  47934 1 1 158 ARG CB   C  -24.671 -22.820   4.269 1.00 . A A . 151 ARG CB   1 1 
        8  47935 1 1 158 ARG CD   C  -25.177 -24.736   5.824 1.00 . A A . 151 ARG CD   1 1 
        8  47936 1 1 158 ARG CG   C  -24.090 -23.872   5.202 1.00 . A A . 151 ARG CG   1 1 
        8  47937 1 1 158 ARG CZ   C  -26.004 -27.054   5.683 1.00 . A A . 151 ARG CZ   1 1 
        8  47938 1 1 158 ARG H    H  -26.020 -20.709   4.652 1.00 . A A . 151 ARG H    1 1 
        8  47939 1 1 158 ARG HA   H  -23.399 -21.449   5.309 1.00 . A A . 151 ARG HA   1 1 
        8  47940 1 1 158 ARG HB2  H  -25.731 -22.747   4.458 1.00 . A A . 151 ARG HB2  1 1 
        8  47941 1 1 158 ARG HB3  H  -24.518 -23.150   3.252 1.00 . A A . 151 ARG HB3  1 1 
        8  47942 1 1 158 ARG HD2  H  -25.019 -24.779   6.891 1.00 . A A . 151 ARG HD2  1 1 
        8  47943 1 1 158 ARG HD3  H  -26.139 -24.286   5.622 1.00 . A A . 151 ARG HD3  1 1 
        8  47944 1 1 158 ARG HE   H  -24.504 -26.306   4.599 1.00 . A A . 151 ARG HE   1 1 
        8  47945 1 1 158 ARG HG2  H  -23.419 -24.506   4.641 1.00 . A A . 151 ARG HG2  1 1 
        8  47946 1 1 158 ARG HG3  H  -23.543 -23.375   5.991 1.00 . A A . 151 ARG HG3  1 1 
        8  47947 1 1 158 ARG HH11 H  -26.983 -25.895   7.023 1.00 . A A . 151 ARG HH11 1 1 
        8  47948 1 1 158 ARG HH12 H  -27.544 -27.529   6.905 1.00 . A A . 151 ARG HH12 1 1 
        8  47949 1 1 158 ARG HH21 H  -25.240 -28.456   4.444 1.00 . A A . 151 ARG HH21 1 1 
        8  47950 1 1 158 ARG HH22 H  -26.555 -28.983   5.443 1.00 . A A . 151 ARG HH22 1 1 
        8  47951 1 1 158 ARG N    N  -25.079 -20.436   4.671 1.00 . A A . 151 ARG N    1 1 
        8  47952 1 1 158 ARG NE   N  -25.169 -26.096   5.289 1.00 . A A . 151 ARG NE   1 1 
        8  47953 1 1 158 ARG NH1  N  -26.918 -26.805   6.614 1.00 . A A . 151 ARG NH1  1 1 
        8  47954 1 1 158 ARG NH2  N  -25.927 -28.264   5.146 1.00 . A A . 151 ARG NH2  1 1 
        8  47955 1 1 158 ARG O    O  -22.027 -21.423   3.137 1.00 . A A . 151 ARG O    1 1 
        8  47956 1 1 159 LYS C    C  -22.170 -18.845   1.310 1.00 . A A . 152 LYS C    1 1 
        8  47957 1 1 159 LYS CA   C  -23.139 -19.992   1.040 1.00 . A A . 152 LYS CA   1 1 
        8  47958 1 1 159 LYS CB   C  -24.156 -19.578  -0.026 1.00 . A A . 152 LYS CB   1 1 
        8  47959 1 1 159 LYS CD   C  -25.738 -20.478  -1.759 1.00 . A A . 152 LYS CD   1 1 
        8  47960 1 1 159 LYS CE   C  -27.041 -19.695  -1.716 1.00 . A A . 152 LYS CE   1 1 
        8  47961 1 1 159 LYS CG   C  -25.157 -20.669  -0.366 1.00 . A A . 152 LYS CG   1 1 
        8  47962 1 1 159 LYS H    H  -24.767 -20.150   2.383 1.00 . A A . 152 LYS H    1 1 
        8  47963 1 1 159 LYS HA   H  -22.580 -20.843   0.680 1.00 . A A . 152 LYS HA   1 1 
        8  47964 1 1 159 LYS HB2  H  -24.700 -18.716   0.328 1.00 . A A . 152 LYS HB2  1 1 
        8  47965 1 1 159 LYS HB3  H  -23.625 -19.311  -0.928 1.00 . A A . 152 LYS HB3  1 1 
        8  47966 1 1 159 LYS HD2  H  -25.026 -19.940  -2.365 1.00 . A A . 152 LYS HD2  1 1 
        8  47967 1 1 159 LYS HD3  H  -25.925 -21.449  -2.195 1.00 . A A . 152 LYS HD3  1 1 
        8  47968 1 1 159 LYS HE2  H  -27.853 -20.383  -1.530 1.00 . A A . 152 LYS HE2  1 1 
        8  47969 1 1 159 LYS HE3  H  -26.987 -18.975  -0.914 1.00 . A A . 152 LYS HE3  1 1 
        8  47970 1 1 159 LYS HG2  H  -24.661 -21.627  -0.323 1.00 . A A . 152 LYS HG2  1 1 
        8  47971 1 1 159 LYS HG3  H  -25.961 -20.644   0.355 1.00 . A A . 152 LYS HG3  1 1 
        8  47972 1 1 159 LYS HZ1  H  -27.589 -19.654  -3.732 1.00 . A A . 152 LYS HZ1  1 1 
        8  47973 1 1 159 LYS HZ2  H  -26.438 -18.486  -3.309 1.00 . A A . 152 LYS HZ2  1 1 
        8  47974 1 1 159 LYS HZ3  H  -28.057 -18.278  -2.867 1.00 . A A . 152 LYS HZ3  1 1 
        8  47975 1 1 159 LYS N    N  -23.825 -20.393   2.261 1.00 . A A . 152 LYS N    1 1 
        8  47976 1 1 159 LYS NZ   N  -27.299 -18.978  -2.996 1.00 . A A . 152 LYS NZ   1 1 
        8  47977 1 1 159 LYS O    O  -21.040 -18.848   0.824 1.00 . A A . 152 LYS O    1 1 
        8  47978 1 1 160 THR C    C  -20.542 -17.135   3.178 1.00 . A A . 153 THR C    1 1 
        8  47979 1 1 160 THR CA   C  -21.796 -16.710   2.420 1.00 . A A . 153 THR CA   1 1 
        8  47980 1 1 160 THR CB   C  -22.596 -15.710   3.255 1.00 . A A . 153 THR CB   1 1 
        8  47981 1 1 160 THR CG2  C  -22.061 -14.297   3.174 1.00 . A A . 153 THR CG2  1 1 
        8  47982 1 1 160 THR H    H  -23.533 -17.920   2.444 1.00 . A A . 153 THR H    1 1 
        8  47983 1 1 160 THR HA   H  -21.500 -16.237   1.496 1.00 . A A . 153 THR HA   1 1 
        8  47984 1 1 160 THR HB   H  -22.565 -16.017   4.292 1.00 . A A . 153 THR HB   1 1 
        8  47985 1 1 160 THR HG1  H  -23.991 -15.643   1.883 1.00 . A A . 153 THR HG1  1 1 
        8  47986 1 1 160 THR HG21 H  -20.999 -14.302   3.373 1.00 . A A . 153 THR HG21 1 1 
        8  47987 1 1 160 THR HG22 H  -22.560 -13.681   3.906 1.00 . A A . 153 THR HG22 1 1 
        8  47988 1 1 160 THR HG23 H  -22.240 -13.900   2.186 1.00 . A A . 153 THR HG23 1 1 
        8  47989 1 1 160 THR N    N  -22.621 -17.866   2.087 1.00 . A A . 153 THR N    1 1 
        8  47990 1 1 160 THR O    O  -19.427 -16.769   2.807 1.00 . A A . 153 THR O    1 1 
        8  47991 1 1 160 THR OG1  O  -23.950 -15.681   2.841 1.00 . A A . 153 THR OG1  1 1 
        8  47992 1 1 161 VAL C    C  -18.586 -19.112   4.206 1.00 . A A . 154 VAL C    1 1 
        8  47993 1 1 161 VAL CA   C  -19.618 -18.379   5.057 1.00 . A A . 154 VAL CA   1 1 
        8  47994 1 1 161 VAL CB   C  -20.101 -19.317   6.179 1.00 . A A . 154 VAL CB   1 1 
        8  47995 1 1 161 VAL CG1  C  -18.940 -19.734   7.069 1.00 . A A . 154 VAL CG1  1 1 
        8  47996 1 1 161 VAL CG2  C  -21.198 -18.652   6.999 1.00 . A A . 154 VAL CG2  1 1 
        8  47997 1 1 161 VAL H    H  -21.646 -18.162   4.491 1.00 . A A . 154 VAL H    1 1 
        8  47998 1 1 161 VAL HA   H  -19.150 -17.519   5.512 1.00 . A A . 154 VAL HA   1 1 
        8  47999 1 1 161 VAL HB   H  -20.512 -20.207   5.724 1.00 . A A . 154 VAL HB   1 1 
        8  48000 1 1 161 VAL HG11 H  -18.493 -18.857   7.512 1.00 . A A . 154 VAL HG11 1 1 
        8  48001 1 1 161 VAL HG12 H  -18.200 -20.255   6.477 1.00 . A A . 154 VAL HG12 1 1 
        8  48002 1 1 161 VAL HG13 H  -19.301 -20.387   7.849 1.00 . A A . 154 VAL HG13 1 1 
        8  48003 1 1 161 VAL HG21 H  -21.987 -19.365   7.189 1.00 . A A . 154 VAL HG21 1 1 
        8  48004 1 1 161 VAL HG22 H  -21.597 -17.811   6.451 1.00 . A A . 154 VAL HG22 1 1 
        8  48005 1 1 161 VAL HG23 H  -20.788 -18.310   7.937 1.00 . A A . 154 VAL HG23 1 1 
        8  48006 1 1 161 VAL N    N  -20.734 -17.905   4.244 1.00 . A A . 154 VAL N    1 1 
        8  48007 1 1 161 VAL O    O  -17.402 -18.778   4.224 1.00 . A A . 154 VAL O    1 1 
        8  48008 1 1 162 LEU C    C  -17.527 -20.016   1.531 1.00 . A A . 155 LEU C    1 1 
        8  48009 1 1 162 LEU CA   C  -18.159 -20.894   2.607 1.00 . A A . 155 LEU CA   1 1 
        8  48010 1 1 162 LEU CB   C  -18.927 -22.047   1.960 1.00 . A A . 155 LEU CB   1 1 
        8  48011 1 1 162 LEU CD1  C  -20.196 -24.192   2.234 1.00 . A A . 155 LEU CD1  1 1 
        8  48012 1 1 162 LEU CD2  C  -17.921 -23.947   3.243 1.00 . A A . 155 LEU CD2  1 1 
        8  48013 1 1 162 LEU CG   C  -19.213 -23.231   2.885 1.00 . A A . 155 LEU CG   1 1 
        8  48014 1 1 162 LEU H    H  -19.999 -20.333   3.491 1.00 . A A . 155 LEU H    1 1 
        8  48015 1 1 162 LEU HA   H  -17.374 -21.300   3.227 1.00 . A A . 155 LEU HA   1 1 
        8  48016 1 1 162 LEU HB2  H  -19.869 -21.665   1.594 1.00 . A A . 155 LEU HB2  1 1 
        8  48017 1 1 162 LEU HB3  H  -18.352 -22.407   1.120 1.00 . A A . 155 LEU HB3  1 1 
        8  48018 1 1 162 LEU HD11 H  -20.128 -24.103   1.159 1.00 . A A . 155 LEU HD11 1 1 
        8  48019 1 1 162 LEU HD12 H  -21.199 -23.951   2.552 1.00 . A A . 155 LEU HD12 1 1 
        8  48020 1 1 162 LEU HD13 H  -19.958 -25.203   2.528 1.00 . A A . 155 LEU HD13 1 1 
        8  48021 1 1 162 LEU HD21 H  -17.235 -23.889   2.410 1.00 . A A . 155 LEU HD21 1 1 
        8  48022 1 1 162 LEU HD22 H  -18.133 -24.984   3.463 1.00 . A A . 155 LEU HD22 1 1 
        8  48023 1 1 162 LEU HD23 H  -17.476 -23.479   4.110 1.00 . A A . 155 LEU HD23 1 1 
        8  48024 1 1 162 LEU HG   H  -19.659 -22.865   3.799 1.00 . A A . 155 LEU HG   1 1 
        8  48025 1 1 162 LEU N    N  -19.044 -20.113   3.462 1.00 . A A . 155 LEU N    1 1 
        8  48026 1 1 162 LEU O    O  -16.317 -20.058   1.315 1.00 . A A . 155 LEU O    1 1 
        8  48027 1 1 163 GLN C    C  -16.838 -17.353   0.365 1.00 . A A . 156 GLN C    1 1 
        8  48028 1 1 163 GLN CA   C  -17.872 -18.329  -0.188 1.00 . A A . 156 GLN CA   1 1 
        8  48029 1 1 163 GLN CB   C  -19.038 -17.558  -0.811 1.00 . A A . 156 GLN CB   1 1 
        8  48030 1 1 163 GLN CD   C  -20.154 -17.559  -3.078 1.00 . A A . 156 GLN CD   1 1 
        8  48031 1 1 163 GLN CG   C  -19.820 -18.363  -1.836 1.00 . A A . 156 GLN CG   1 1 
        8  48032 1 1 163 GLN H    H  -19.309 -19.227   1.081 1.00 . A A . 156 GLN H    1 1 
        8  48033 1 1 163 GLN HA   H  -17.405 -18.937  -0.949 1.00 . A A . 156 GLN HA   1 1 
        8  48034 1 1 163 GLN HB2  H  -19.715 -17.256  -0.027 1.00 . A A . 156 GLN HB2  1 1 
        8  48035 1 1 163 GLN HB3  H  -18.650 -16.676  -1.298 1.00 . A A . 156 GLN HB3  1 1 
        8  48036 1 1 163 GLN HE21 H  -18.229 -17.153  -3.362 1.00 . A A . 156 GLN HE21 1 1 
        8  48037 1 1 163 GLN HE22 H  -19.316 -16.484  -4.526 1.00 . A A . 156 GLN HE22 1 1 
        8  48038 1 1 163 GLN HG2  H  -19.233 -19.220  -2.128 1.00 . A A . 156 GLN HG2  1 1 
        8  48039 1 1 163 GLN HG3  H  -20.743 -18.697  -1.383 1.00 . A A . 156 GLN HG3  1 1 
        8  48040 1 1 163 GLN N    N  -18.354 -19.218   0.862 1.00 . A A . 156 GLN N    1 1 
        8  48041 1 1 163 GLN NE2  N  -19.129 -17.011  -3.720 1.00 . A A . 156 GLN NE2  1 1 
        8  48042 1 1 163 GLN O    O  -15.808 -17.103  -0.261 1.00 . A A . 156 GLN O    1 1 
        8  48043 1 1 163 GLN OE1  O  -21.319 -17.433  -3.455 1.00 . A A . 156 GLN OE1  1 1 
        8  48044 1 1 164 LEU C    C  -14.941 -16.557   2.644 1.00 . A A . 157 LEU C    1 1 
        8  48045 1 1 164 LEU CA   C  -16.215 -15.859   2.183 1.00 . A A . 157 LEU CA   1 1 
        8  48046 1 1 164 LEU CB   C  -16.902 -15.186   3.373 1.00 . A A . 157 LEU CB   1 1 
        8  48047 1 1 164 LEU CD1  C  -18.440 -13.419   4.266 1.00 . A A . 157 LEU CD1  1 1 
        8  48048 1 1 164 LEU CD2  C  -17.248 -13.054   2.097 1.00 . A A . 157 LEU CD2  1 1 
        8  48049 1 1 164 LEU CG   C  -17.900 -14.084   3.009 1.00 . A A . 157 LEU CG   1 1 
        8  48050 1 1 164 LEU H    H  -17.958 -17.047   1.993 1.00 . A A . 157 LEU H    1 1 
        8  48051 1 1 164 LEU HA   H  -15.956 -15.105   1.454 1.00 . A A . 157 LEU HA   1 1 
        8  48052 1 1 164 LEU HB2  H  -17.426 -15.946   3.935 1.00 . A A . 157 LEU HB2  1 1 
        8  48053 1 1 164 LEU HB3  H  -16.140 -14.756   4.006 1.00 . A A . 157 LEU HB3  1 1 
        8  48054 1 1 164 LEU HD11 H  -18.890 -12.473   4.006 1.00 . A A . 157 LEU HD11 1 1 
        8  48055 1 1 164 LEU HD12 H  -17.631 -13.254   4.962 1.00 . A A . 157 LEU HD12 1 1 
        8  48056 1 1 164 LEU HD13 H  -19.183 -14.058   4.719 1.00 . A A . 157 LEU HD13 1 1 
        8  48057 1 1 164 LEU HD21 H  -17.590 -12.066   2.368 1.00 . A A . 157 LEU HD21 1 1 
        8  48058 1 1 164 LEU HD22 H  -17.519 -13.260   1.073 1.00 . A A . 157 LEU HD22 1 1 
        8  48059 1 1 164 LEU HD23 H  -16.175 -13.106   2.205 1.00 . A A . 157 LEU HD23 1 1 
        8  48060 1 1 164 LEU HG   H  -18.733 -14.523   2.479 1.00 . A A . 157 LEU HG   1 1 
        8  48061 1 1 164 LEU N    N  -17.121 -16.806   1.543 1.00 . A A . 157 LEU N    1 1 
        8  48062 1 1 164 LEU O    O  -13.854 -15.979   2.599 1.00 . A A . 157 LEU O    1 1 
        8  48063 1 1 165 SER C    C  -12.875 -18.692   2.469 1.00 . A A . 158 SER C    1 1 
        8  48064 1 1 165 SER CA   C  -13.940 -18.582   3.554 1.00 . A A . 158 SER CA   1 1 
        8  48065 1 1 165 SER CB   C  -14.392 -19.979   3.985 1.00 . A A . 158 SER CB   1 1 
        8  48066 1 1 165 SER H    H  -15.973 -18.209   3.096 1.00 . A A . 158 SER H    1 1 
        8  48067 1 1 165 SER HA   H  -13.517 -18.071   4.407 1.00 . A A . 158 SER HA   1 1 
        8  48068 1 1 165 SER HB2  H  -15.427 -19.943   4.291 1.00 . A A . 158 SER HB2  1 1 
        8  48069 1 1 165 SER HB3  H  -14.285 -20.661   3.155 1.00 . A A . 158 SER HB3  1 1 
        8  48070 1 1 165 SER HG   H  -14.193 -20.803   5.752 1.00 . A A . 158 SER HG   1 1 
        8  48071 1 1 165 SER N    N  -15.081 -17.804   3.086 1.00 . A A . 158 SER N    1 1 
        8  48072 1 1 165 SER O    O  -11.681 -18.564   2.742 1.00 . A A . 158 SER O    1 1 
        8  48073 1 1 165 SER OG   O  -13.614 -20.454   5.070 1.00 . A A . 158 SER OG   1 1 
        8  48074 1 1 166 LEU C    C  -11.772 -17.699  -0.227 1.00 . A A . 159 LEU C    1 1 
        8  48075 1 1 166 LEU CA   C  -12.398 -19.048   0.109 1.00 . A A . 159 LEU CA   1 1 
        8  48076 1 1 166 LEU CB   C  -13.131 -19.602  -1.114 1.00 . A A . 159 LEU CB   1 1 
        8  48077 1 1 166 LEU CD1  C  -14.402 -21.462  -2.219 1.00 . A A . 159 LEU CD1  1 1 
        8  48078 1 1 166 LEU CD2  C  -12.557 -21.989  -0.611 1.00 . A A . 159 LEU CD2  1 1 
        8  48079 1 1 166 LEU CG   C  -13.680 -21.021  -0.954 1.00 . A A . 159 LEU CG   1 1 
        8  48080 1 1 166 LEU H    H  -14.278 -19.015   1.082 1.00 . A A . 159 LEU H    1 1 
        8  48081 1 1 166 LEU HA   H  -11.615 -19.735   0.391 1.00 . A A . 159 LEU HA   1 1 
        8  48082 1 1 166 LEU HB2  H  -13.956 -18.942  -1.342 1.00 . A A . 159 LEU HB2  1 1 
        8  48083 1 1 166 LEU HB3  H  -12.447 -19.597  -1.950 1.00 . A A . 159 LEU HB3  1 1 
        8  48084 1 1 166 LEU HD11 H  -15.337 -21.931  -1.953 1.00 . A A . 159 LEU HD11 1 1 
        8  48085 1 1 166 LEU HD12 H  -13.786 -22.167  -2.758 1.00 . A A . 159 LEU HD12 1 1 
        8  48086 1 1 166 LEU HD13 H  -14.594 -20.602  -2.843 1.00 . A A . 159 LEU HD13 1 1 
        8  48087 1 1 166 LEU HD21 H  -12.881 -23.000  -0.811 1.00 . A A . 159 LEU HD21 1 1 
        8  48088 1 1 166 LEU HD22 H  -12.305 -21.892   0.434 1.00 . A A . 159 LEU HD22 1 1 
        8  48089 1 1 166 LEU HD23 H  -11.690 -21.763  -1.213 1.00 . A A . 159 LEU HD23 1 1 
        8  48090 1 1 166 LEU HG   H  -14.393 -21.034  -0.142 1.00 . A A . 159 LEU HG   1 1 
        8  48091 1 1 166 LEU N    N  -13.315 -18.925   1.236 1.00 . A A . 159 LEU N    1 1 
        8  48092 1 1 166 LEU O    O  -10.571 -17.606  -0.479 1.00 . A A . 159 LEU O    1 1 
        8  48093 1 1 167 ARG C    C  -11.123 -14.838   0.527 1.00 . A A . 160 ARG C    1 1 
        8  48094 1 1 167 ARG CA   C  -12.119 -15.309  -0.528 1.00 . A A . 160 ARG CA   1 1 
        8  48095 1 1 167 ARG CB   C  -13.296 -14.334  -0.607 1.00 . A A . 160 ARG CB   1 1 
        8  48096 1 1 167 ARG CD   C  -13.229 -14.187  -3.116 1.00 . A A . 160 ARG CD   1 1 
        8  48097 1 1 167 ARG CG   C  -14.096 -14.448  -1.895 1.00 . A A . 160 ARG CG   1 1 
        8  48098 1 1 167 ARG CZ   C  -13.580 -13.468  -5.447 1.00 . A A . 160 ARG CZ   1 1 
        8  48099 1 1 167 ARG H    H  -13.541 -16.791  -0.015 1.00 . A A . 160 ARG H    1 1 
        8  48100 1 1 167 ARG HA   H  -11.623 -15.340  -1.487 1.00 . A A . 160 ARG HA   1 1 
        8  48101 1 1 167 ARG HB2  H  -13.961 -14.523   0.222 1.00 . A A . 160 ARG HB2  1 1 
        8  48102 1 1 167 ARG HB3  H  -12.918 -13.325  -0.531 1.00 . A A . 160 ARG HB3  1 1 
        8  48103 1 1 167 ARG HD2  H  -12.666 -13.280  -2.954 1.00 . A A . 160 ARG HD2  1 1 
        8  48104 1 1 167 ARG HD3  H  -12.548 -15.016  -3.242 1.00 . A A . 160 ARG HD3  1 1 
        8  48105 1 1 167 ARG HE   H  -14.944 -14.385  -4.315 1.00 . A A . 160 ARG HE   1 1 
        8  48106 1 1 167 ARG HG2  H  -14.508 -15.444  -1.964 1.00 . A A . 160 ARG HG2  1 1 
        8  48107 1 1 167 ARG HG3  H  -14.898 -13.726  -1.873 1.00 . A A . 160 ARG HG3  1 1 
        8  48108 1 1 167 ARG HH11 H  -11.741 -13.059  -4.713 1.00 . A A . 160 ARG HH11 1 1 
        8  48109 1 1 167 ARG HH12 H  -12.014 -12.562  -6.349 1.00 . A A . 160 ARG HH12 1 1 
        8  48110 1 1 167 ARG HH21 H  -15.306 -13.732  -6.466 1.00 . A A . 160 ARG HH21 1 1 
        8  48111 1 1 167 ARG HH22 H  -14.038 -12.943  -7.345 1.00 . A A . 160 ARG HH22 1 1 
        8  48112 1 1 167 ARG N    N  -12.594 -16.654  -0.226 1.00 . A A . 160 ARG N    1 1 
        8  48113 1 1 167 ARG NE   N  -14.027 -14.040  -4.331 1.00 . A A . 160 ARG NE   1 1 
        8  48114 1 1 167 ARG NH1  N  -12.344 -12.991  -5.508 1.00 . A A . 160 ARG NH1  1 1 
        8  48115 1 1 167 ARG NH2  N  -14.373 -13.373  -6.506 1.00 . A A . 160 ARG NH2  1 1 
        8  48116 1 1 167 ARG O    O  -10.039 -14.354   0.199 1.00 . A A . 160 ARG O    1 1 
        8  48117 1 1 168 ILE C    C   -9.382 -15.440   2.958 1.00 . A A . 161 ILE C    1 1 
        8  48118 1 1 168 ILE CA   C  -10.638 -14.577   2.897 1.00 . A A . 161 ILE CA   1 1 
        8  48119 1 1 168 ILE CB   C  -11.376 -14.662   4.247 1.00 . A A . 161 ILE CB   1 1 
        8  48120 1 1 168 ILE CD1  C  -13.752 -14.419   5.128 1.00 . A A . 161 ILE CD1  1 1 
        8  48121 1 1 168 ILE CG1  C  -12.697 -13.893   4.181 1.00 . A A . 161 ILE CG1  1 1 
        8  48122 1 1 168 ILE CG2  C  -10.499 -14.122   5.369 1.00 . A A . 161 ILE CG2  1 1 
        8  48123 1 1 168 ILE H    H  -12.374 -15.378   1.990 1.00 . A A . 161 ILE H    1 1 
        8  48124 1 1 168 ILE HA   H  -10.348 -13.549   2.732 1.00 . A A . 161 ILE HA   1 1 
        8  48125 1 1 168 ILE HB   H  -11.582 -15.701   4.455 1.00 . A A . 161 ILE HB   1 1 
        8  48126 1 1 168 ILE HD11 H  -13.296 -14.661   6.077 1.00 . A A . 161 ILE HD11 1 1 
        8  48127 1 1 168 ILE HD12 H  -14.202 -15.307   4.709 1.00 . A A . 161 ILE HD12 1 1 
        8  48128 1 1 168 ILE HD13 H  -14.512 -13.666   5.275 1.00 . A A . 161 ILE HD13 1 1 
        8  48129 1 1 168 ILE HG12 H  -12.516 -12.858   4.429 1.00 . A A . 161 ILE HG12 1 1 
        8  48130 1 1 168 ILE HG13 H  -13.091 -13.954   3.177 1.00 . A A . 161 ILE HG13 1 1 
        8  48131 1 1 168 ILE HG21 H  -11.115 -13.611   6.094 1.00 . A A . 161 ILE HG21 1 1 
        8  48132 1 1 168 ILE HG22 H   -9.777 -13.431   4.960 1.00 . A A . 161 ILE HG22 1 1 
        8  48133 1 1 168 ILE HG23 H   -9.984 -14.941   5.848 1.00 . A A . 161 ILE HG23 1 1 
        8  48134 1 1 168 ILE N    N  -11.497 -14.985   1.794 1.00 . A A . 161 ILE N    1 1 
        8  48135 1 1 168 ILE O    O   -8.299 -14.954   3.280 1.00 . A A . 161 ILE O    1 1 
        8  48136 1 1 169 LEU C    C   -7.335 -17.210   1.673 1.00 . A A . 162 LEU C    1 1 
        8  48137 1 1 169 LEU CA   C   -8.412 -17.651   2.657 1.00 . A A . 162 LEU CA   1 1 
        8  48138 1 1 169 LEU CB   C   -8.886 -19.066   2.319 1.00 . A A . 162 LEU CB   1 1 
        8  48139 1 1 169 LEU CD1  C   -9.855 -21.252   3.069 1.00 . A A . 162 LEU CD1  1 1 
        8  48140 1 1 169 LEU CD2  C   -8.013 -20.188   4.383 1.00 . A A . 162 LEU CD2  1 1 
        8  48141 1 1 169 LEU CG   C   -9.244 -19.937   3.524 1.00 . A A . 162 LEU CG   1 1 
        8  48142 1 1 169 LEU H    H  -10.424 -17.050   2.390 1.00 . A A . 162 LEU H    1 1 
        8  48143 1 1 169 LEU HA   H   -7.995 -17.650   3.654 1.00 . A A . 162 LEU HA   1 1 
        8  48144 1 1 169 LEU HB2  H   -9.757 -18.988   1.685 1.00 . A A . 162 LEU HB2  1 1 
        8  48145 1 1 169 LEU HB3  H   -8.103 -19.563   1.765 1.00 . A A . 162 LEU HB3  1 1 
        8  48146 1 1 169 LEU HD11 H  -10.338 -21.733   3.907 1.00 . A A . 162 LEU HD11 1 1 
        8  48147 1 1 169 LEU HD12 H   -9.079 -21.896   2.683 1.00 . A A . 162 LEU HD12 1 1 
        8  48148 1 1 169 LEU HD13 H  -10.583 -21.062   2.295 1.00 . A A . 162 LEU HD13 1 1 
        8  48149 1 1 169 LEU HD21 H   -7.608 -21.163   4.156 1.00 . A A . 162 LEU HD21 1 1 
        8  48150 1 1 169 LEU HD22 H   -8.289 -20.149   5.427 1.00 . A A . 162 LEU HD22 1 1 
        8  48151 1 1 169 LEU HD23 H   -7.269 -19.432   4.178 1.00 . A A . 162 LEU HD23 1 1 
        8  48152 1 1 169 LEU HG   H   -9.975 -19.420   4.129 1.00 . A A . 162 LEU HG   1 1 
        8  48153 1 1 169 LEU N    N   -9.535 -16.722   2.642 1.00 . A A . 162 LEU N    1 1 
        8  48154 1 1 169 LEU O    O   -6.141 -17.367   1.931 1.00 . A A . 162 LEU O    1 1 
        8  48155 1 1 170 ASP C    C   -5.902 -15.124   0.085 1.00 . A A . 163 ASP C    1 1 
        8  48156 1 1 170 ASP CA   C   -6.837 -16.189  -0.479 1.00 . A A . 163 ASP CA   1 1 
        8  48157 1 1 170 ASP CB   C   -7.605 -15.629  -1.678 1.00 . A A . 163 ASP CB   1 1 
        8  48158 1 1 170 ASP CG   C   -7.799 -16.659  -2.773 1.00 . A A . 163 ASP CG   1 1 
        8  48159 1 1 170 ASP H    H   -8.728 -16.557   0.396 1.00 . A A . 163 ASP H    1 1 
        8  48160 1 1 170 ASP HA   H   -6.247 -17.033  -0.803 1.00 . A A . 163 ASP HA   1 1 
        8  48161 1 1 170 ASP HB2  H   -8.578 -15.292  -1.350 1.00 . A A . 163 ASP HB2  1 1 
        8  48162 1 1 170 ASP HB3  H   -7.059 -14.792  -2.090 1.00 . A A . 163 ASP HB3  1 1 
        8  48163 1 1 170 ASP N    N   -7.765 -16.656   0.543 1.00 . A A . 163 ASP N    1 1 
        8  48164 1 1 170 ASP O    O   -4.727 -15.061  -0.273 1.00 . A A . 163 ASP O    1 1 
        8  48165 1 1 170 ASP OD1  O   -8.561 -17.624  -2.552 1.00 . A A . 163 ASP OD1  1 1 
        8  48166 1 1 170 ASP OD2  O   -7.189 -16.502  -3.852 1.00 . A A . 163 ASP OD2  1 1 
        8  48167 1 1 171 ILE C    C   -4.737 -13.802   2.680 1.00 . A A . 164 ILE C    1 1 
        8  48168 1 1 171 ILE CA   C   -5.648 -13.235   1.598 1.00 . A A . 164 ILE CA   1 1 
        8  48169 1 1 171 ILE CB   C   -6.552 -12.150   2.217 1.00 . A A . 164 ILE CB   1 1 
        8  48170 1 1 171 ILE CD1  C   -8.917 -11.300   1.815 1.00 . A A . 164 ILE CD1  1 1 
        8  48171 1 1 171 ILE CG1  C   -7.587 -11.672   1.197 1.00 . A A . 164 ILE CG1  1 1 
        8  48172 1 1 171 ILE CG2  C   -5.713 -10.982   2.714 1.00 . A A . 164 ILE CG2  1 1 
        8  48173 1 1 171 ILE H    H   -7.377 -14.398   1.226 1.00 . A A . 164 ILE H    1 1 
        8  48174 1 1 171 ILE HA   H   -5.041 -12.776   0.831 1.00 . A A . 164 ILE HA   1 1 
        8  48175 1 1 171 ILE HB   H   -7.064 -12.580   3.064 1.00 . A A . 164 ILE HB   1 1 
        8  48176 1 1 171 ILE HD11 H   -9.113 -10.251   1.648 1.00 . A A . 164 ILE HD11 1 1 
        8  48177 1 1 171 ILE HD12 H   -8.887 -11.495   2.877 1.00 . A A . 164 ILE HD12 1 1 
        8  48178 1 1 171 ILE HD13 H   -9.702 -11.889   1.363 1.00 . A A . 164 ILE HD13 1 1 
        8  48179 1 1 171 ILE HG12 H   -7.206 -10.799   0.687 1.00 . A A . 164 ILE HG12 1 1 
        8  48180 1 1 171 ILE HG13 H   -7.763 -12.455   0.476 1.00 . A A . 164 ILE HG13 1 1 
        8  48181 1 1 171 ILE HG21 H   -5.721 -10.193   1.976 1.00 . A A . 164 ILE HG21 1 1 
        8  48182 1 1 171 ILE HG22 H   -4.698 -11.311   2.878 1.00 . A A . 164 ILE HG22 1 1 
        8  48183 1 1 171 ILE HG23 H   -6.126 -10.611   3.641 1.00 . A A . 164 ILE HG23 1 1 
        8  48184 1 1 171 ILE N    N   -6.434 -14.294   0.977 1.00 . A A . 164 ILE N    1 1 
        8  48185 1 1 171 ILE O    O   -3.603 -13.356   2.849 1.00 . A A . 164 ILE O    1 1 
        8  48186 1 1 172 LEU C    C   -3.167 -15.996   3.931 1.00 . A A . 165 LEU C    1 1 
        8  48187 1 1 172 LEU CA   C   -4.474 -15.428   4.474 1.00 . A A . 165 LEU CA   1 1 
        8  48188 1 1 172 LEU CB   C   -5.296 -16.542   5.129 1.00 . A A . 165 LEU CB   1 1 
        8  48189 1 1 172 LEU CD1  C   -7.273 -17.076   6.574 1.00 . A A . 165 LEU CD1  1 1 
        8  48190 1 1 172 LEU CD2  C   -5.240 -16.021   7.579 1.00 . A A . 165 LEU CD2  1 1 
        8  48191 1 1 172 LEU CG   C   -6.121 -16.110   6.342 1.00 . A A . 165 LEU CG   1 1 
        8  48192 1 1 172 LEU H    H   -6.152 -15.105   3.224 1.00 . A A . 165 LEU H    1 1 
        8  48193 1 1 172 LEU HA   H   -4.248 -14.676   5.215 1.00 . A A . 165 LEU HA   1 1 
        8  48194 1 1 172 LEU HB2  H   -5.969 -16.947   4.387 1.00 . A A . 165 LEU HB2  1 1 
        8  48195 1 1 172 LEU HB3  H   -4.621 -17.323   5.441 1.00 . A A . 165 LEU HB3  1 1 
        8  48196 1 1 172 LEU HD11 H   -7.579 -17.505   5.632 1.00 . A A . 165 LEU HD11 1 1 
        8  48197 1 1 172 LEU HD12 H   -8.103 -16.546   7.015 1.00 . A A . 165 LEU HD12 1 1 
        8  48198 1 1 172 LEU HD13 H   -6.954 -17.864   7.241 1.00 . A A . 165 LEU HD13 1 1 
        8  48199 1 1 172 LEU HD21 H   -5.820 -15.642   8.408 1.00 . A A . 165 LEU HD21 1 1 
        8  48200 1 1 172 LEU HD22 H   -4.412 -15.356   7.384 1.00 . A A . 165 LEU HD22 1 1 
        8  48201 1 1 172 LEU HD23 H   -4.862 -17.003   7.824 1.00 . A A . 165 LEU HD23 1 1 
        8  48202 1 1 172 LEU HG   H   -6.539 -15.131   6.156 1.00 . A A . 165 LEU HG   1 1 
        8  48203 1 1 172 LEU N    N   -5.242 -14.793   3.410 1.00 . A A . 165 LEU N    1 1 
        8  48204 1 1 172 LEU O    O   -2.115 -15.869   4.558 1.00 . A A . 165 LEU O    1 1 
        8  48205 1 1 173 GLU C    C   -1.123 -16.107   1.634 1.00 . A A . 166 GLU C    1 1 
        8  48206 1 1 173 GLU CA   C   -2.066 -17.199   2.126 1.00 . A A . 166 GLU CA   1 1 
        8  48207 1 1 173 GLU CB   C   -2.480 -18.098   0.959 1.00 . A A . 166 GLU CB   1 1 
        8  48208 1 1 173 GLU CD   C   -3.676 -20.255   0.410 1.00 . A A . 166 GLU CD   1 1 
        8  48209 1 1 173 GLU CG   C   -2.741 -19.540   1.366 1.00 . A A . 166 GLU CG   1 1 
        8  48210 1 1 173 GLU H    H   -4.109 -16.681   2.307 1.00 . A A . 166 GLU H    1 1 
        8  48211 1 1 173 GLU HA   H   -1.553 -17.797   2.865 1.00 . A A . 166 GLU HA   1 1 
        8  48212 1 1 173 GLU HB2  H   -3.383 -17.702   0.518 1.00 . A A . 166 GLU HB2  1 1 
        8  48213 1 1 173 GLU HB3  H   -1.695 -18.092   0.218 1.00 . A A . 166 GLU HB3  1 1 
        8  48214 1 1 173 GLU HG2  H   -1.801 -20.070   1.389 1.00 . A A . 166 GLU HG2  1 1 
        8  48215 1 1 173 GLU HG3  H   -3.183 -19.547   2.352 1.00 . A A . 166 GLU HG3  1 1 
        8  48216 1 1 173 GLU N    N   -3.242 -16.617   2.759 1.00 . A A . 166 GLU N    1 1 
        8  48217 1 1 173 GLU O    O    0.094 -16.290   1.602 1.00 . A A . 166 GLU O    1 1 
        8  48218 1 1 173 GLU OE1  O   -3.566 -20.023  -0.813 1.00 . A A . 166 GLU OE1  1 1 
        8  48219 1 1 173 GLU OE2  O   -4.516 -21.048   0.883 1.00 . A A . 166 GLU OE2  1 1 
        8  48220 1 1 174 TYR C    C   -0.122 -13.202   1.907 1.00 . A A . 167 TYR C    1 1 
        8  48221 1 1 174 TYR CA   C   -0.906 -13.842   0.768 1.00 . A A . 167 TYR CA   1 1 
        8  48222 1 1 174 TYR CB   C   -1.814 -12.802   0.109 1.00 . A A . 167 TYR CB   1 1 
        8  48223 1 1 174 TYR CD1  C   -0.611 -11.986  -1.956 1.00 . A A . 167 TYR CD1  1 1 
        8  48224 1 1 174 TYR CD2  C   -0.798 -10.500  -0.101 1.00 . A A . 167 TYR CD2  1 1 
        8  48225 1 1 174 TYR CE1  C    0.079 -11.021  -2.665 1.00 . A A . 167 TYR CE1  1 1 
        8  48226 1 1 174 TYR CE2  C   -0.109  -9.530  -0.804 1.00 . A A . 167 TYR CE2  1 1 
        8  48227 1 1 174 TYR CG   C   -1.060 -11.743  -0.664 1.00 . A A . 167 TYR CG   1 1 
        8  48228 1 1 174 TYR CZ   C    0.326  -9.795  -2.085 1.00 . A A . 167 TYR CZ   1 1 
        8  48229 1 1 174 TYR H    H   -2.669 -14.882   1.305 1.00 . A A . 167 TYR H    1 1 
        8  48230 1 1 174 TYR HA   H   -0.209 -14.218   0.033 1.00 . A A . 167 TYR HA   1 1 
        8  48231 1 1 174 TYR HB2  H   -2.482 -13.300  -0.578 1.00 . A A . 167 TYR HB2  1 1 
        8  48232 1 1 174 TYR HB3  H   -2.395 -12.306   0.872 1.00 . A A . 167 TYR HB3  1 1 
        8  48233 1 1 174 TYR HD1  H   -0.807 -12.946  -2.408 1.00 . A A . 167 TYR HD1  1 1 
        8  48234 1 1 174 TYR HD2  H   -1.140 -10.296   0.903 1.00 . A A . 167 TYR HD2  1 1 
        8  48235 1 1 174 TYR HE1  H    0.420 -11.228  -3.668 1.00 . A A . 167 TYR HE1  1 1 
        8  48236 1 1 174 TYR HE2  H    0.085  -8.569  -0.348 1.00 . A A . 167 TYR HE2  1 1 
        8  48237 1 1 174 TYR HH   H    0.730  -8.841  -3.705 1.00 . A A . 167 TYR HH   1 1 
        8  48238 1 1 174 TYR N    N   -1.695 -14.968   1.254 1.00 . A A . 167 TYR N    1 1 
        8  48239 1 1 174 TYR O    O    1.095 -13.041   1.823 1.00 . A A . 167 TYR O    1 1 
        8  48240 1 1 174 TYR OH   O    1.013  -8.831  -2.787 1.00 . A A . 167 TYR OH   1 1 
        8  48241 1 1 175 ILE C    C    0.734 -13.208   4.838 1.00 . A A . 168 ILE C    1 1 
        8  48242 1 1 175 ILE CA   C   -0.196 -12.223   4.134 1.00 . A A . 168 ILE CA   1 1 
        8  48243 1 1 175 ILE CB   C   -1.242 -11.698   5.137 1.00 . A A . 168 ILE CB   1 1 
        8  48244 1 1 175 ILE CD1  C   -2.725 -12.566   7.015 1.00 . A A . 168 ILE CD1  1 1 
        8  48245 1 1 175 ILE CG1  C   -2.112 -12.844   5.659 1.00 . A A . 168 ILE CG1  1 1 
        8  48246 1 1 175 ILE CG2  C   -2.106 -10.626   4.489 1.00 . A A . 168 ILE CG2  1 1 
        8  48247 1 1 175 ILE H    H   -1.795 -12.998   2.985 1.00 . A A . 168 ILE H    1 1 
        8  48248 1 1 175 ILE HA   H    0.389 -11.383   3.783 1.00 . A A . 168 ILE HA   1 1 
        8  48249 1 1 175 ILE HB   H   -0.717 -11.248   5.967 1.00 . A A . 168 ILE HB   1 1 
        8  48250 1 1 175 ILE HD11 H   -3.594 -11.936   6.895 1.00 . A A . 168 ILE HD11 1 1 
        8  48251 1 1 175 ILE HD12 H   -2.001 -12.066   7.642 1.00 . A A . 168 ILE HD12 1 1 
        8  48252 1 1 175 ILE HD13 H   -3.017 -13.498   7.476 1.00 . A A . 168 ILE HD13 1 1 
        8  48253 1 1 175 ILE HG12 H   -2.917 -13.023   4.963 1.00 . A A . 168 ILE HG12 1 1 
        8  48254 1 1 175 ILE HG13 H   -1.510 -13.736   5.744 1.00 . A A . 168 ILE HG13 1 1 
        8  48255 1 1 175 ILE HG21 H   -2.962 -10.425   5.115 1.00 . A A . 168 ILE HG21 1 1 
        8  48256 1 1 175 ILE HG22 H   -2.441 -10.970   3.521 1.00 . A A . 168 ILE HG22 1 1 
        8  48257 1 1 175 ILE HG23 H   -1.527  -9.722   4.368 1.00 . A A . 168 ILE HG23 1 1 
        8  48258 1 1 175 ILE N    N   -0.828 -12.841   2.975 1.00 . A A . 168 ILE N    1 1 
        8  48259 1 1 175 ILE O    O    1.707 -12.810   5.478 1.00 . A A . 168 ILE O    1 1 
        8  48260 1 1 176 HIS C    C    2.534 -15.735   4.540 1.00 . A A . 169 HIS C    1 1 
        8  48261 1 1 176 HIS CA   C    1.241 -15.541   5.321 1.00 . A A . 169 HIS CA   1 1 
        8  48262 1 1 176 HIS CB   C    0.462 -16.856   5.381 1.00 . A A . 169 HIS CB   1 1 
        8  48263 1 1 176 HIS CD2  C   -1.651 -17.545   6.718 1.00 . A A . 169 HIS CD2  1 1 
        8  48264 1 1 176 HIS CE1  C   -1.087 -16.705   8.663 1.00 . A A . 169 HIS CE1  1 1 
        8  48265 1 1 176 HIS CG   C   -0.434 -16.970   6.575 1.00 . A A . 169 HIS CG   1 1 
        8  48266 1 1 176 HIS H    H   -0.352 -14.752   4.180 1.00 . A A . 169 HIS H    1 1 
        8  48267 1 1 176 HIS HA   H    1.483 -15.227   6.327 1.00 . A A . 169 HIS HA   1 1 
        8  48268 1 1 176 HIS HB2  H   -0.151 -16.944   4.496 1.00 . A A . 169 HIS HB2  1 1 
        8  48269 1 1 176 HIS HB3  H    1.162 -17.679   5.410 1.00 . A A . 169 HIS HB3  1 1 
        8  48270 1 1 176 HIS HD1  H    0.715 -15.971   8.031 1.00 . A A . 169 HIS HD1  1 1 
        8  48271 1 1 176 HIS HD2  H   -2.217 -18.051   5.947 1.00 . A A . 169 HIS HD2  1 1 
        8  48272 1 1 176 HIS HE1  H   -1.109 -16.419   9.704 1.00 . A A . 169 HIS HE1  1 1 
        8  48273 1 1 176 HIS HE2  H   -2.833 -17.752   8.441 1.00 . A A . 169 HIS HE2  1 1 
        8  48274 1 1 176 HIS N    N    0.430 -14.496   4.708 1.00 . A A . 169 HIS N    1 1 
        8  48275 1 1 176 HIS ND1  N   -0.110 -16.452   7.811 1.00 . A A . 169 HIS ND1  1 1 
        8  48276 1 1 176 HIS NE2  N   -2.035 -17.367   8.025 1.00 . A A . 169 HIS NE2  1 1 
        8  48277 1 1 176 HIS O    O    3.577 -16.049   5.112 1.00 . A A . 169 HIS O    1 1 
        8  48278 1 1 177 GLU C    C    4.595 -14.517   2.586 1.00 . A A . 170 GLU C    1 1 
        8  48279 1 1 177 GLU CA   C    3.624 -15.673   2.366 1.00 . A A . 170 GLU CA   1 1 
        8  48280 1 1 177 GLU CB   C    3.197 -15.727   0.898 1.00 . A A . 170 GLU CB   1 1 
        8  48281 1 1 177 GLU CD   C    3.914 -18.137   0.666 1.00 . A A . 170 GLU CD   1 1 
        8  48282 1 1 177 GLU CG   C    2.816 -17.120   0.425 1.00 . A A . 170 GLU CG   1 1 
        8  48283 1 1 177 GLU H    H    1.598 -15.276   2.833 1.00 . A A . 170 GLU H    1 1 
        8  48284 1 1 177 GLU HA   H    4.118 -16.598   2.624 1.00 . A A . 170 GLU HA   1 1 
        8  48285 1 1 177 GLU HB2  H    2.346 -15.077   0.758 1.00 . A A . 170 GLU HB2  1 1 
        8  48286 1 1 177 GLU HB3  H    4.013 -15.372   0.286 1.00 . A A . 170 GLU HB3  1 1 
        8  48287 1 1 177 GLU HG2  H    1.931 -17.437   0.955 1.00 . A A . 170 GLU HG2  1 1 
        8  48288 1 1 177 GLU HG3  H    2.606 -17.081  -0.634 1.00 . A A . 170 GLU HG3  1 1 
        8  48289 1 1 177 GLU N    N    2.457 -15.533   3.228 1.00 . A A . 170 GLU N    1 1 
        8  48290 1 1 177 GLU O    O    5.764 -14.596   2.212 1.00 . A A . 170 GLU O    1 1 
        8  48291 1 1 177 GLU OE1  O    3.968 -18.699   1.780 1.00 . A A . 170 GLU OE1  1 1 
        8  48292 1 1 177 GLU OE2  O    4.720 -18.372  -0.259 1.00 . A A . 170 GLU OE2  1 1 
        8  48293 1 1 178 HIS C    C    5.390 -12.282   4.945 1.00 . A A . 171 HIS C    1 1 
        8  48294 1 1 178 HIS CA   C    4.928 -12.279   3.488 1.00 . A A . 171 HIS CA   1 1 
        8  48295 1 1 178 HIS CB   C    4.152 -10.995   3.191 1.00 . A A . 171 HIS CB   1 1 
        8  48296 1 1 178 HIS CD2  C    5.211 -10.495   0.876 1.00 . A A . 171 HIS CD2  1 1 
        8  48297 1 1 178 HIS CE1  C    3.381  -9.958  -0.204 1.00 . A A . 171 HIS CE1  1 1 
        8  48298 1 1 178 HIS CG   C    4.179 -10.600   1.747 1.00 . A A . 171 HIS CG   1 1 
        8  48299 1 1 178 HIS H    H    3.164 -13.443   3.490 1.00 . A A . 171 HIS H    1 1 
        8  48300 1 1 178 HIS HA   H    5.795 -12.323   2.848 1.00 . A A . 171 HIS HA   1 1 
        8  48301 1 1 178 HIS HB2  H    3.120 -11.131   3.478 1.00 . A A . 171 HIS HB2  1 1 
        8  48302 1 1 178 HIS HB3  H    4.577 -10.185   3.765 1.00 . A A . 171 HIS HB3  1 1 
        8  48303 1 1 178 HIS HD1  H    2.134 -10.237   1.394 1.00 . A A . 171 HIS HD1  1 1 
        8  48304 1 1 178 HIS HD2  H    6.253 -10.690   1.090 1.00 . A A . 171 HIS HD2  1 1 
        8  48305 1 1 178 HIS HE1  H    2.700  -9.653  -0.985 1.00 . A A . 171 HIS HE1  1 1 
        8  48306 1 1 178 HIS HE2  H    5.209  -9.841  -1.118 1.00 . A A . 171 HIS HE2  1 1 
        8  48307 1 1 178 HIS N    N    4.103 -13.446   3.206 1.00 . A A . 171 HIS N    1 1 
        8  48308 1 1 178 HIS ND1  N    3.047 -10.257   1.038 1.00 . A A . 171 HIS ND1  1 1 
        8  48309 1 1 178 HIS NE2  N    4.687 -10.093  -0.329 1.00 . A A . 171 HIS NE2  1 1 
        8  48310 1 1 178 HIS O    O    6.047 -11.344   5.397 1.00 . A A . 171 HIS O    1 1 
        8  48311 1 1 179 GLU C    C    4.695 -12.424   7.929 1.00 . A A . 172 GLU C    1 1 
        8  48312 1 1 179 GLU CA   C    5.413 -13.467   7.080 1.00 . A A . 172 GLU CA   1 1 
        8  48313 1 1 179 GLU CB   C    6.929 -13.331   7.248 1.00 . A A . 172 GLU CB   1 1 
        8  48314 1 1 179 GLU CD   C    7.865 -13.972   4.991 1.00 . A A . 172 GLU CD   1 1 
        8  48315 1 1 179 GLU CG   C    7.723 -14.353   6.453 1.00 . A A . 172 GLU CG   1 1 
        8  48316 1 1 179 GLU H    H    4.509 -14.054   5.260 1.00 . A A . 172 GLU H    1 1 
        8  48317 1 1 179 GLU HA   H    5.111 -14.449   7.412 1.00 . A A . 172 GLU HA   1 1 
        8  48318 1 1 179 GLU HB2  H    7.229 -12.344   6.928 1.00 . A A . 172 GLU HB2  1 1 
        8  48319 1 1 179 GLU HB3  H    7.174 -13.450   8.292 1.00 . A A . 172 GLU HB3  1 1 
        8  48320 1 1 179 GLU HG2  H    8.710 -14.437   6.883 1.00 . A A . 172 GLU HG2  1 1 
        8  48321 1 1 179 GLU HG3  H    7.221 -15.307   6.513 1.00 . A A . 172 GLU HG3  1 1 
        8  48322 1 1 179 GLU N    N    5.037 -13.341   5.675 1.00 . A A . 172 GLU N    1 1 
        8  48323 1 1 179 GLU O    O    5.293 -11.814   8.815 1.00 . A A . 172 GLU O    1 1 
        8  48324 1 1 179 GLU OE1  O    8.094 -12.777   4.709 1.00 . A A . 172 GLU OE1  1 1 
        8  48325 1 1 179 GLU OE2  O    7.747 -14.869   4.130 1.00 . A A . 172 GLU OE2  1 1 
        8  48326 1 1 180 TYR C    C    1.291 -11.867   8.850 1.00 . A A . 173 TYR C    1 1 
        8  48327 1 1 180 TYR CA   C    2.613 -11.256   8.397 1.00 . A A . 173 TYR CA   1 1 
        8  48328 1 1 180 TYR CB   C    2.353 -10.016   7.538 1.00 . A A . 173 TYR CB   1 1 
        8  48329 1 1 180 TYR CD1  C    2.970  -8.287   9.271 1.00 . A A . 173 TYR CD1  1 1 
        8  48330 1 1 180 TYR CD2  C    4.013  -8.157   7.132 1.00 . A A . 173 TYR CD2  1 1 
        8  48331 1 1 180 TYR CE1  C    3.675  -7.174   9.688 1.00 . A A . 173 TYR CE1  1 1 
        8  48332 1 1 180 TYR CE2  C    4.723  -7.044   7.541 1.00 . A A . 173 TYR CE2  1 1 
        8  48333 1 1 180 TYR CG   C    3.126  -8.797   7.989 1.00 . A A . 173 TYR CG   1 1 
        8  48334 1 1 180 TYR CZ   C    4.550  -6.556   8.820 1.00 . A A . 173 TYR CZ   1 1 
        8  48335 1 1 180 TYR H    H    2.989 -12.743   6.935 1.00 . A A . 173 TYR H    1 1 
        8  48336 1 1 180 TYR HA   H    3.178 -10.964   9.269 1.00 . A A . 173 TYR HA   1 1 
        8  48337 1 1 180 TYR HB2  H    2.633 -10.227   6.517 1.00 . A A . 173 TYR HB2  1 1 
        8  48338 1 1 180 TYR HB3  H    1.300  -9.774   7.574 1.00 . A A . 173 TYR HB3  1 1 
        8  48339 1 1 180 TYR HD1  H    2.284  -8.772   9.949 1.00 . A A . 173 TYR HD1  1 1 
        8  48340 1 1 180 TYR HD2  H    4.145  -8.541   6.131 1.00 . A A . 173 TYR HD2  1 1 
        8  48341 1 1 180 TYR HE1  H    3.540  -6.793  10.689 1.00 . A A . 173 TYR HE1  1 1 
        8  48342 1 1 180 TYR HE2  H    5.408  -6.560   6.861 1.00 . A A . 173 TYR HE2  1 1 
        8  48343 1 1 180 TYR HH   H    4.679  -4.875   9.743 1.00 . A A . 173 TYR HH   1 1 
        8  48344 1 1 180 TYR N    N    3.411 -12.225   7.654 1.00 . A A . 173 TYR N    1 1 
        8  48345 1 1 180 TYR O    O    0.544 -12.426   8.046 1.00 . A A . 173 TYR O    1 1 
        8  48346 1 1 180 TYR OH   O    5.254  -5.449   9.231 1.00 . A A . 173 TYR OH   1 1 
        8  48347 1 1 181 VAL C    C   -1.135 -11.177  11.206 1.00 . A A . 174 VAL C    1 1 
        8  48348 1 1 181 VAL CA   C   -0.225 -12.295  10.708 1.00 . A A . 174 VAL CA   1 1 
        8  48349 1 1 181 VAL CB   C    0.061 -13.264  11.872 1.00 . A A . 174 VAL CB   1 1 
        8  48350 1 1 181 VAL CG1  C    0.539 -14.609  11.344 1.00 . A A . 174 VAL CG1  1 1 
        8  48351 1 1 181 VAL CG2  C    1.081 -12.663  12.829 1.00 . A A . 174 VAL CG2  1 1 
        8  48352 1 1 181 VAL H    H    1.643 -11.299  10.735 1.00 . A A . 174 VAL H    1 1 
        8  48353 1 1 181 VAL HA   H   -0.737 -12.842   9.930 1.00 . A A . 174 VAL HA   1 1 
        8  48354 1 1 181 VAL HB   H   -0.860 -13.423  12.415 1.00 . A A . 174 VAL HB   1 1 
        8  48355 1 1 181 VAL HG11 H   -0.258 -15.333  11.433 1.00 . A A . 174 VAL HG11 1 1 
        8  48356 1 1 181 VAL HG12 H    1.391 -14.941  11.918 1.00 . A A . 174 VAL HG12 1 1 
        8  48357 1 1 181 VAL HG13 H    0.821 -14.510  10.307 1.00 . A A . 174 VAL HG13 1 1 
        8  48358 1 1 181 VAL HG21 H    0.697 -11.736  13.229 1.00 . A A . 174 VAL HG21 1 1 
        8  48359 1 1 181 VAL HG22 H    2.002 -12.473  12.300 1.00 . A A . 174 VAL HG22 1 1 
        8  48360 1 1 181 VAL HG23 H    1.266 -13.355  13.638 1.00 . A A . 174 VAL HG23 1 1 
        8  48361 1 1 181 VAL N    N    1.007 -11.756  10.144 1.00 . A A . 174 VAL N    1 1 
        8  48362 1 1 181 VAL O    O   -0.722 -10.020  11.288 1.00 . A A . 174 VAL O    1 1 
        8  48363 1 1 182 HIS C    C   -4.299 -11.171  13.030 1.00 . A A . 175 HIS C    1 1 
        8  48364 1 1 182 HIS CA   C   -3.338 -10.546  12.023 1.00 . A A . 175 HIS CA   1 1 
        8  48365 1 1 182 HIS CB   C   -4.122  -9.946  10.855 1.00 . A A . 175 HIS CB   1 1 
        8  48366 1 1 182 HIS CD2  C   -6.195 -11.083   9.788 1.00 . A A . 175 HIS CD2  1 1 
        8  48367 1 1 182 HIS CE1  C   -5.169 -12.737   8.779 1.00 . A A . 175 HIS CE1  1 1 
        8  48368 1 1 182 HIS CG   C   -4.872 -10.961  10.051 1.00 . A A . 175 HIS CG   1 1 
        8  48369 1 1 182 HIS H    H   -2.647 -12.464  11.449 1.00 . A A . 175 HIS H    1 1 
        8  48370 1 1 182 HIS HA   H   -2.786  -9.758  12.515 1.00 . A A . 175 HIS HA   1 1 
        8  48371 1 1 182 HIS HB2  H   -4.836  -9.233  11.238 1.00 . A A . 175 HIS HB2  1 1 
        8  48372 1 1 182 HIS HB3  H   -3.435  -9.440  10.194 1.00 . A A . 175 HIS HB3  1 1 
        8  48373 1 1 182 HIS HD1  H   -3.296 -12.203   9.408 1.00 . A A . 175 HIS HD1  1 1 
        8  48374 1 1 182 HIS HD2  H   -6.980 -10.426  10.137 1.00 . A A . 175 HIS HD2  1 1 
        8  48375 1 1 182 HIS HE1  H   -4.978 -13.622   8.191 1.00 . A A . 175 HIS HE1  1 1 
        8  48376 1 1 182 HIS HE2  H   -7.190 -12.474   8.570 1.00 . A A . 175 HIS HE2  1 1 
        8  48377 1 1 182 HIS N    N   -2.374 -11.526  11.536 1.00 . A A . 175 HIS N    1 1 
        8  48378 1 1 182 HIS ND1  N   -4.258 -12.014   9.405 1.00 . A A . 175 HIS ND1  1 1 
        8  48379 1 1 182 HIS NE2  N   -6.352 -12.194   8.997 1.00 . A A . 175 HIS NE2  1 1 
        8  48380 1 1 182 HIS O    O   -4.505 -10.634  14.119 1.00 . A A . 175 HIS O    1 1 
        8  48381 1 1 183 GLY C    C   -6.933 -12.070  14.024 1.00 . A A . 176 GLY C    1 1 
        8  48382 1 1 183 GLY CA   C   -5.818 -12.981  13.546 1.00 . A A . 176 GLY CA   1 1 
        8  48383 1 1 183 GLY H    H   -4.684 -12.690  11.783 1.00 . A A . 176 GLY H    1 1 
        8  48384 1 1 183 GLY HA2  H   -6.253 -13.818  13.019 1.00 . A A . 176 GLY HA2  1 1 
        8  48385 1 1 183 GLY HA3  H   -5.278 -13.352  14.404 1.00 . A A . 176 GLY HA3  1 1 
        8  48386 1 1 183 GLY N    N   -4.885 -12.306  12.661 1.00 . A A . 176 GLY N    1 1 
        8  48387 1 1 183 GLY O    O   -7.174 -11.951  15.225 1.00 . A A . 176 GLY O    1 1 
        8  48388 1 1 184 ASP C    C   -9.832 -10.603  12.388 1.00 . A A . 177 ASP C    1 1 
        8  48389 1 1 184 ASP CA   C   -8.709 -10.520  13.419 1.00 . A A . 177 ASP CA   1 1 
        8  48390 1 1 184 ASP CB   C   -8.196  -9.081  13.518 1.00 . A A . 177 ASP CB   1 1 
        8  48391 1 1 184 ASP CG   C   -8.778  -8.341  14.706 1.00 . A A . 177 ASP CG   1 1 
        8  48392 1 1 184 ASP H    H   -7.377 -11.559  12.142 1.00 . A A . 177 ASP H    1 1 
        8  48393 1 1 184 ASP HA   H   -9.099 -10.817  14.381 1.00 . A A . 177 ASP HA   1 1 
        8  48394 1 1 184 ASP HB2  H   -7.120  -9.096  13.618 1.00 . A A . 177 ASP HB2  1 1 
        8  48395 1 1 184 ASP HB3  H   -8.461  -8.547  12.617 1.00 . A A . 177 ASP HB3  1 1 
        8  48396 1 1 184 ASP N    N   -7.615 -11.424  13.083 1.00 . A A . 177 ASP N    1 1 
        8  48397 1 1 184 ASP O    O  -10.553  -9.631  12.164 1.00 . A A . 177 ASP O    1 1 
        8  48398 1 1 184 ASP OD1  O   -9.978  -8.531  14.994 1.00 . A A . 177 ASP OD1  1 1 
        8  48399 1 1 184 ASP OD2  O   -8.034  -7.570  15.346 1.00 . A A . 177 ASP OD2  1 1 
        8  48400 1 1 185 ILE C    C  -12.395 -11.996  11.415 1.00 . A A . 178 ILE C    1 1 
        8  48401 1 1 185 ILE CA   C  -11.016 -11.976  10.765 1.00 . A A . 178 ILE CA   1 1 
        8  48402 1 1 185 ILE CB   C  -10.800 -13.298   9.998 1.00 . A A . 178 ILE CB   1 1 
        8  48403 1 1 185 ILE CD1  C   -9.022 -14.709   8.848 1.00 . A A . 178 ILE CD1  1 1 
        8  48404 1 1 185 ILE CG1  C   -9.376 -13.364   9.444 1.00 . A A . 178 ILE CG1  1 1 
        8  48405 1 1 185 ILE CG2  C  -11.818 -13.438   8.873 1.00 . A A . 178 ILE CG2  1 1 
        8  48406 1 1 185 ILE H    H   -9.374 -12.509  11.989 1.00 . A A . 178 ILE H    1 1 
        8  48407 1 1 185 ILE HA   H  -10.971 -11.159  10.059 1.00 . A A . 178 ILE HA   1 1 
        8  48408 1 1 185 ILE HB   H  -10.949 -14.115  10.688 1.00 . A A . 178 ILE HB   1 1 
        8  48409 1 1 185 ILE HD11 H   -9.686 -14.924   8.024 1.00 . A A . 178 ILE HD11 1 1 
        8  48410 1 1 185 ILE HD12 H   -9.125 -15.475   9.602 1.00 . A A . 178 ILE HD12 1 1 
        8  48411 1 1 185 ILE HD13 H   -8.002 -14.687   8.494 1.00 . A A . 178 ILE HD13 1 1 
        8  48412 1 1 185 ILE HG12 H   -9.262 -12.619   8.671 1.00 . A A . 178 ILE HG12 1 1 
        8  48413 1 1 185 ILE HG13 H   -8.677 -13.159  10.241 1.00 . A A . 178 ILE HG13 1 1 
        8  48414 1 1 185 ILE HG21 H  -12.038 -14.484   8.716 1.00 . A A . 178 ILE HG21 1 1 
        8  48415 1 1 185 ILE HG22 H  -11.411 -13.016   7.967 1.00 . A A . 178 ILE HG22 1 1 
        8  48416 1 1 185 ILE HG23 H  -12.724 -12.915   9.139 1.00 . A A . 178 ILE HG23 1 1 
        8  48417 1 1 185 ILE N    N   -9.976 -11.768  11.767 1.00 . A A . 178 ILE N    1 1 
        8  48418 1 1 185 ILE O    O  -12.759 -12.960  12.088 1.00 . A A . 178 ILE O    1 1 
        8  48419 1 1 186 LYS C    C  -15.393  -9.925  10.959 1.00 . A A . 179 LYS C    1 1 
        8  48420 1 1 186 LYS CA   C  -14.497 -10.835  11.791 1.00 . A A . 179 LYS CA   1 1 
        8  48421 1 1 186 LYS CB   C  -14.415 -10.313  13.225 1.00 . A A . 179 LYS CB   1 1 
        8  48422 1 1 186 LYS CD   C  -15.817 -10.128  15.302 1.00 . A A . 179 LYS CD   1 1 
        8  48423 1 1 186 LYS CE   C  -17.292 -10.348  15.603 1.00 . A A . 179 LYS CE   1 1 
        8  48424 1 1 186 LYS CG   C  -15.329 -11.045  14.191 1.00 . A A . 179 LYS CG   1 1 
        8  48425 1 1 186 LYS H    H  -12.823 -10.184  10.670 1.00 . A A . 179 LYS H    1 1 
        8  48426 1 1 186 LYS HA   H  -14.922 -11.827  11.801 1.00 . A A . 179 LYS HA   1 1 
        8  48427 1 1 186 LYS HB2  H  -13.399 -10.417  13.576 1.00 . A A . 179 LYS HB2  1 1 
        8  48428 1 1 186 LYS HB3  H  -14.683  -9.267  13.232 1.00 . A A . 179 LYS HB3  1 1 
        8  48429 1 1 186 LYS HD2  H  -15.246 -10.324  16.195 1.00 . A A . 179 LYS HD2  1 1 
        8  48430 1 1 186 LYS HD3  H  -15.671  -9.101  14.997 1.00 . A A . 179 LYS HD3  1 1 
        8  48431 1 1 186 LYS HE2  H  -17.627 -11.231  15.078 1.00 . A A . 179 LYS HE2  1 1 
        8  48432 1 1 186 LYS HE3  H  -17.410 -10.495  16.666 1.00 . A A . 179 LYS HE3  1 1 
        8  48433 1 1 186 LYS HG2  H  -16.183 -11.424  13.648 1.00 . A A . 179 LYS HG2  1 1 
        8  48434 1 1 186 LYS HG3  H  -14.785 -11.869  14.628 1.00 . A A . 179 LYS HG3  1 1 
        8  48435 1 1 186 LYS HZ1  H  -17.635  -8.648  14.438 1.00 . A A . 179 LYS HZ1  1 1 
        8  48436 1 1 186 LYS HZ2  H  -18.304  -8.562  15.990 1.00 . A A . 179 LYS HZ2  1 1 
        8  48437 1 1 186 LYS HZ3  H  -19.036  -9.520  14.804 1.00 . A A . 179 LYS HZ3  1 1 
        8  48438 1 1 186 LYS N    N  -13.163 -10.927  11.214 1.00 . A A . 179 LYS N    1 1 
        8  48439 1 1 186 LYS NZ   N  -18.125  -9.189  15.179 1.00 . A A . 179 LYS NZ   1 1 
        8  48440 1 1 186 LYS O    O  -14.978  -9.402   9.924 1.00 . A A . 179 LYS O    1 1 
        8  48441 1 1 187 ALA C    C  -17.351  -7.409  11.069 1.00 . A A . 180 ALA C    1 1 
        8  48442 1 1 187 ALA CA   C  -17.579  -8.883  10.735 1.00 . A A . 180 ALA CA   1 1 
        8  48443 1 1 187 ALA CB   C  -19.000  -9.294  11.092 1.00 . A A . 180 ALA CB   1 1 
        8  48444 1 1 187 ALA H    H  -16.889 -10.177  12.259 1.00 . A A . 180 ALA H    1 1 
        8  48445 1 1 187 ALA HA   H  -17.445  -9.026   9.673 1.00 . A A . 180 ALA HA   1 1 
        8  48446 1 1 187 ALA HB1  H  -19.413  -8.589  11.796 1.00 . A A . 180 ALA HB1  1 1 
        8  48447 1 1 187 ALA HB2  H  -18.988 -10.279  11.536 1.00 . A A . 180 ALA HB2  1 1 
        8  48448 1 1 187 ALA HB3  H  -19.605  -9.311  10.199 1.00 . A A . 180 ALA HB3  1 1 
        8  48449 1 1 187 ALA N    N  -16.622  -9.736  11.426 1.00 . A A . 180 ALA N    1 1 
        8  48450 1 1 187 ALA O    O  -18.057  -6.535  10.572 1.00 . A A . 180 ALA O    1 1 
        8  48451 1 1 188 SER C    C  -14.712  -5.328  11.674 1.00 . A A . 181 SER C    1 1 
        8  48452 1 1 188 SER CA   C  -16.030  -5.773  12.302 1.00 . A A . 181 SER CA   1 1 
        8  48453 1 1 188 SER CB   C  -15.942  -5.667  13.826 1.00 . A A . 181 SER CB   1 1 
        8  48454 1 1 188 SER H    H  -15.818  -7.876  12.263 1.00 . A A . 181 SER H    1 1 
        8  48455 1 1 188 SER HA   H  -16.820  -5.128  11.948 1.00 . A A . 181 SER HA   1 1 
        8  48456 1 1 188 SER HB2  H  -15.356  -4.801  14.091 1.00 . A A . 181 SER HB2  1 1 
        8  48457 1 1 188 SER HB3  H  -16.938  -5.566  14.235 1.00 . A A . 181 SER HB3  1 1 
        8  48458 1 1 188 SER HG   H  -14.527  -7.019  13.902 1.00 . A A . 181 SER HG   1 1 
        8  48459 1 1 188 SER N    N  -16.354  -7.139  11.908 1.00 . A A . 181 SER N    1 1 
        8  48460 1 1 188 SER O    O  -14.252  -4.208  11.896 1.00 . A A . 181 SER O    1 1 
        8  48461 1 1 188 SER OG   O  -15.334  -6.818  14.383 1.00 . A A . 181 SER OG   1 1 
        8  48462 1 1 189 ASN C    C  -12.961  -6.248   8.722 1.00 . A A . 182 ASN C    1 1 
        8  48463 1 1 189 ASN CA   C  -12.858  -5.927  10.212 1.00 . A A . 182 ASN CA   1 1 
        8  48464 1 1 189 ASN CB   C  -11.721  -6.730  10.845 1.00 . A A . 182 ASN CB   1 1 
        8  48465 1 1 189 ASN CG   C  -11.262  -6.140  12.164 1.00 . A A . 182 ASN CG   1 1 
        8  48466 1 1 189 ASN H    H  -14.540  -7.086  10.743 1.00 . A A . 182 ASN H    1 1 
        8  48467 1 1 189 ASN HA   H  -12.653  -4.873  10.328 1.00 . A A . 182 ASN HA   1 1 
        8  48468 1 1 189 ASN HB2  H  -12.059  -7.740  11.023 1.00 . A A . 182 ASN HB2  1 1 
        8  48469 1 1 189 ASN HB3  H  -10.881  -6.749  10.167 1.00 . A A . 182 ASN HB3  1 1 
        8  48470 1 1 189 ASN HD21 H  -10.881  -7.957  12.874 1.00 . A A . 182 ASN HD21 1 1 
        8  48471 1 1 189 ASN HD22 H  -10.557  -6.648  13.953 1.00 . A A . 182 ASN HD22 1 1 
        8  48472 1 1 189 ASN N    N  -14.117  -6.214  10.884 1.00 . A A . 182 ASN N    1 1 
        8  48473 1 1 189 ASN ND2  N  -10.859  -7.002  13.090 1.00 . A A . 182 ASN ND2  1 1 
        8  48474 1 1 189 ASN O    O  -12.046  -5.960   7.951 1.00 . A A . 182 ASN O    1 1 
        8  48475 1 1 189 ASN OD1  O  -11.268  -4.922  12.348 1.00 . A A . 182 ASN OD1  1 1 
        8  48476 1 1 190 LEU C    C  -15.367  -6.284   6.326 1.00 . A A . 183 LEU C    1 1 
        8  48477 1 1 190 LEU CA   C  -14.310  -7.198   6.934 1.00 . A A . 183 LEU CA   1 1 
        8  48478 1 1 190 LEU CB   C  -14.746  -8.660   6.831 1.00 . A A . 183 LEU CB   1 1 
        8  48479 1 1 190 LEU CD1  C  -14.475 -10.983   7.734 1.00 . A A . 183 LEU CD1  1 1 
        8  48480 1 1 190 LEU CD2  C  -12.597  -9.901   6.486 1.00 . A A . 183 LEU CD2  1 1 
        8  48481 1 1 190 LEU CG   C  -13.767  -9.671   7.430 1.00 . A A . 183 LEU CG   1 1 
        8  48482 1 1 190 LEU H    H  -14.781  -7.047   8.983 1.00 . A A . 183 LEU H    1 1 
        8  48483 1 1 190 LEU HA   H  -13.381  -7.067   6.402 1.00 . A A . 183 LEU HA   1 1 
        8  48484 1 1 190 LEU HB2  H  -15.695  -8.765   7.337 1.00 . A A . 183 LEU HB2  1 1 
        8  48485 1 1 190 LEU HB3  H  -14.883  -8.900   5.790 1.00 . A A . 183 LEU HB3  1 1 
        8  48486 1 1 190 LEU HD11 H  -14.073 -11.405   8.643 1.00 . A A . 183 LEU HD11 1 1 
        8  48487 1 1 190 LEU HD12 H  -14.318 -11.673   6.918 1.00 . A A . 183 LEU HD12 1 1 
        8  48488 1 1 190 LEU HD13 H  -15.532 -10.802   7.856 1.00 . A A . 183 LEU HD13 1 1 
        8  48489 1 1 190 LEU HD21 H  -12.957 -10.328   5.561 1.00 . A A . 183 LEU HD21 1 1 
        8  48490 1 1 190 LEU HD22 H  -11.891 -10.578   6.945 1.00 . A A . 183 LEU HD22 1 1 
        8  48491 1 1 190 LEU HD23 H  -12.109  -8.958   6.281 1.00 . A A . 183 LEU HD23 1 1 
        8  48492 1 1 190 LEU HG   H  -13.377  -9.280   8.358 1.00 . A A . 183 LEU HG   1 1 
        8  48493 1 1 190 LEU N    N  -14.084  -6.844   8.325 1.00 . A A . 183 LEU N    1 1 
        8  48494 1 1 190 LEU O    O  -16.451  -6.119   6.886 1.00 . A A . 183 LEU O    1 1 
        8  48495 1 1 191 LEU C    C  -16.029  -5.037   3.021 1.00 . A A . 184 LEU C    1 1 
        8  48496 1 1 191 LEU CA   C  -15.970  -4.764   4.522 1.00 . A A . 184 LEU CA   1 1 
        8  48497 1 1 191 LEU CB   C  -15.550  -3.314   4.788 1.00 . A A . 184 LEU CB   1 1 
        8  48498 1 1 191 LEU CD1  C  -14.224  -1.674   6.157 1.00 . A A . 184 LEU CD1  1 1 
        8  48499 1 1 191 LEU CD2  C  -15.547  -3.459   7.299 1.00 . A A . 184 LEU CD2  1 1 
        8  48500 1 1 191 LEU CG   C  -14.727  -3.104   6.066 1.00 . A A . 184 LEU CG   1 1 
        8  48501 1 1 191 LEU H    H  -14.162  -5.837   4.793 1.00 . A A . 184 LEU H    1 1 
        8  48502 1 1 191 LEU HA   H  -16.950  -4.927   4.942 1.00 . A A . 184 LEU HA   1 1 
        8  48503 1 1 191 LEU HB2  H  -14.966  -2.970   3.946 1.00 . A A . 184 LEU HB2  1 1 
        8  48504 1 1 191 LEU HB3  H  -16.442  -2.710   4.857 1.00 . A A . 184 LEU HB3  1 1 
        8  48505 1 1 191 LEU HD11 H  -13.865  -1.486   7.159 1.00 . A A . 184 LEU HD11 1 1 
        8  48506 1 1 191 LEU HD12 H  -15.031  -0.994   5.929 1.00 . A A . 184 LEU HD12 1 1 
        8  48507 1 1 191 LEU HD13 H  -13.419  -1.531   5.453 1.00 . A A . 184 LEU HD13 1 1 
        8  48508 1 1 191 LEU HD21 H  -16.478  -3.911   6.996 1.00 . A A . 184 LEU HD21 1 1 
        8  48509 1 1 191 LEU HD22 H  -15.752  -2.563   7.867 1.00 . A A . 184 LEU HD22 1 1 
        8  48510 1 1 191 LEU HD23 H  -14.994  -4.155   7.912 1.00 . A A . 184 LEU HD23 1 1 
        8  48511 1 1 191 LEU HG   H  -13.867  -3.757   6.039 1.00 . A A . 184 LEU HG   1 1 
        8  48512 1 1 191 LEU N    N  -15.045  -5.677   5.188 1.00 . A A . 184 LEU N    1 1 
        8  48513 1 1 191 LEU O    O  -15.103  -5.602   2.447 1.00 . A A . 184 LEU O    1 1 
        8  48514 1 1 192 LEU C    C  -16.811  -3.656   0.150 1.00 . A A . 185 LEU C    1 1 
        8  48515 1 1 192 LEU CA   C  -17.308  -4.851   0.954 1.00 . A A . 185 LEU CA   1 1 
        8  48516 1 1 192 LEU CB   C  -18.781  -5.115   0.637 1.00 . A A . 185 LEU CB   1 1 
        8  48517 1 1 192 LEU CD1  C  -20.904  -6.364   1.109 1.00 . A A . 185 LEU CD1  1 1 
        8  48518 1 1 192 LEU CD2  C  -18.693  -7.446   1.555 1.00 . A A . 185 LEU CD2  1 1 
        8  48519 1 1 192 LEU CG   C  -19.467  -6.135   1.549 1.00 . A A . 185 LEU CG   1 1 
        8  48520 1 1 192 LEU H    H  -17.840  -4.192   2.896 1.00 . A A . 185 LEU H    1 1 
        8  48521 1 1 192 LEU HA   H  -16.730  -5.719   0.675 1.00 . A A . 185 LEU HA   1 1 
        8  48522 1 1 192 LEU HB2  H  -19.317  -4.180   0.710 1.00 . A A . 185 LEU HB2  1 1 
        8  48523 1 1 192 LEU HB3  H  -18.852  -5.472  -0.380 1.00 . A A . 185 LEU HB3  1 1 
        8  48524 1 1 192 LEU HD11 H  -21.375  -5.414   0.908 1.00 . A A . 185 LEU HD11 1 1 
        8  48525 1 1 192 LEU HD12 H  -21.444  -6.873   1.895 1.00 . A A . 185 LEU HD12 1 1 
        8  48526 1 1 192 LEU HD13 H  -20.915  -6.968   0.214 1.00 . A A . 185 LEU HD13 1 1 
        8  48527 1 1 192 LEU HD21 H  -18.932  -8.008   0.665 1.00 . A A . 185 LEU HD21 1 1 
        8  48528 1 1 192 LEU HD22 H  -18.966  -8.020   2.428 1.00 . A A . 185 LEU HD22 1 1 
        8  48529 1 1 192 LEU HD23 H  -17.634  -7.239   1.577 1.00 . A A . 185 LEU HD23 1 1 
        8  48530 1 1 192 LEU HG   H  -19.483  -5.751   2.558 1.00 . A A . 185 LEU HG   1 1 
        8  48531 1 1 192 LEU N    N  -17.130  -4.637   2.388 1.00 . A A . 185 LEU N    1 1 
        8  48532 1 1 192 LEU O    O  -16.862  -2.518   0.617 1.00 . A A . 185 LEU O    1 1 
        8  48533 1 1 193 ASN C    C  -16.955  -1.928  -2.366 1.00 . A A . 186 ASN C    1 1 
        8  48534 1 1 193 ASN CA   C  -15.824  -2.853  -1.923 1.00 . A A . 186 ASN CA   1 1 
        8  48535 1 1 193 ASN CB   C  -15.121  -3.447  -3.148 1.00 . A A . 186 ASN CB   1 1 
        8  48536 1 1 193 ASN CG   C  -13.671  -3.018  -3.247 1.00 . A A . 186 ASN CG   1 1 
        8  48537 1 1 193 ASN H    H  -16.313  -4.847  -1.385 1.00 . A A . 186 ASN H    1 1 
        8  48538 1 1 193 ASN HA   H  -15.109  -2.279  -1.354 1.00 . A A . 186 ASN HA   1 1 
        8  48539 1 1 193 ASN HB2  H  -15.155  -4.524  -3.088 1.00 . A A . 186 ASN HB2  1 1 
        8  48540 1 1 193 ASN HB3  H  -15.634  -3.125  -4.043 1.00 . A A . 186 ASN HB3  1 1 
        8  48541 1 1 193 ASN HD21 H  -13.384  -3.452  -1.328 1.00 . A A . 186 ASN HD21 1 1 
        8  48542 1 1 193 ASN HD22 H  -12.006  -2.844  -2.174 1.00 . A A . 186 ASN HD22 1 1 
        8  48543 1 1 193 ASN N    N  -16.329  -3.918  -1.062 1.00 . A A . 186 ASN N    1 1 
        8  48544 1 1 193 ASN ND2  N  -12.947  -3.114  -2.138 1.00 . A A . 186 ASN ND2  1 1 
        8  48545 1 1 193 ASN O    O  -17.993  -2.386  -2.845 1.00 . A A . 186 ASN O    1 1 
        8  48546 1 1 193 ASN OD1  O  -13.205  -2.605  -4.309 1.00 . A A . 186 ASN OD1  1 1 
        8  48547 1 1 194 TYR C    C  -17.785   0.519  -4.110 1.00 . A A . 187 TYR C    1 1 
        8  48548 1 1 194 TYR CA   C  -17.745   0.364  -2.595 1.00 . A A . 187 TYR CA   1 1 
        8  48549 1 1 194 TYR CB   C  -17.445   1.715  -1.943 1.00 . A A . 187 TYR CB   1 1 
        8  48550 1 1 194 TYR CD1  C  -19.835   2.182  -1.275 1.00 . A A . 187 TYR CD1  1 1 
        8  48551 1 1 194 TYR CD2  C  -18.602   3.922  -2.341 1.00 . A A . 187 TYR CD2  1 1 
        8  48552 1 1 194 TYR CE1  C  -20.938   3.009  -1.190 1.00 . A A . 187 TYR CE1  1 1 
        8  48553 1 1 194 TYR CE2  C  -19.702   4.757  -2.259 1.00 . A A . 187 TYR CE2  1 1 
        8  48554 1 1 194 TYR CG   C  -18.650   2.623  -1.852 1.00 . A A . 187 TYR CG   1 1 
        8  48555 1 1 194 TYR CZ   C  -20.867   4.295  -1.683 1.00 . A A . 187 TYR CZ   1 1 
        8  48556 1 1 194 TYR H    H  -15.897  -0.322  -1.825 1.00 . A A . 187 TYR H    1 1 
        8  48557 1 1 194 TYR HA   H  -18.708   0.014  -2.254 1.00 . A A . 187 TYR HA   1 1 
        8  48558 1 1 194 TYR HB2  H  -17.077   1.550  -0.941 1.00 . A A . 187 TYR HB2  1 1 
        8  48559 1 1 194 TYR HB3  H  -16.686   2.225  -2.519 1.00 . A A . 187 TYR HB3  1 1 
        8  48560 1 1 194 TYR HD1  H  -19.886   1.175  -0.890 1.00 . A A . 187 TYR HD1  1 1 
        8  48561 1 1 194 TYR HD2  H  -17.689   4.281  -2.793 1.00 . A A . 187 TYR HD2  1 1 
        8  48562 1 1 194 TYR HE1  H  -21.850   2.648  -0.738 1.00 . A A . 187 TYR HE1  1 1 
        8  48563 1 1 194 TYR HE2  H  -19.646   5.763  -2.646 1.00 . A A . 187 TYR HE2  1 1 
        8  48564 1 1 194 TYR HH   H  -22.020   5.491  -0.715 1.00 . A A . 187 TYR HH   1 1 
        8  48565 1 1 194 TYR N    N  -16.744  -0.625  -2.208 1.00 . A A . 187 TYR N    1 1 
        8  48566 1 1 194 TYR O    O  -18.837   0.376  -4.731 1.00 . A A . 187 TYR O    1 1 
        8  48567 1 1 194 TYR OH   O  -21.963   5.123  -1.599 1.00 . A A . 187 TYR OH   1 1 
        8  48568 1 1 195 LYS C    C  -16.766  -0.370  -6.847 1.00 . A A . 188 LYS C    1 1 
        8  48569 1 1 195 LYS CA   C  -16.528   0.963  -6.143 1.00 . A A . 188 LYS CA   1 1 
        8  48570 1 1 195 LYS CB   C  -15.154   1.517  -6.523 1.00 . A A . 188 LYS CB   1 1 
        8  48571 1 1 195 LYS CD   C  -14.907   3.734  -7.685 1.00 . A A . 188 LYS CD   1 1 
        8  48572 1 1 195 LYS CE   C  -15.646   4.540  -8.740 1.00 . A A . 188 LYS CE   1 1 
        8  48573 1 1 195 LYS CG   C  -15.139   2.242  -7.859 1.00 . A A . 188 LYS CG   1 1 
        8  48574 1 1 195 LYS H    H  -15.821   0.896  -4.149 1.00 . A A . 188 LYS H    1 1 
        8  48575 1 1 195 LYS HA   H  -17.289   1.663  -6.453 1.00 . A A . 188 LYS HA   1 1 
        8  48576 1 1 195 LYS HB2  H  -14.832   2.208  -5.757 1.00 . A A . 188 LYS HB2  1 1 
        8  48577 1 1 195 LYS HB3  H  -14.450   0.698  -6.575 1.00 . A A . 188 LYS HB3  1 1 
        8  48578 1 1 195 LYS HD2  H  -15.257   4.032  -6.708 1.00 . A A . 188 LYS HD2  1 1 
        8  48579 1 1 195 LYS HD3  H  -13.848   3.936  -7.767 1.00 . A A . 188 LYS HD3  1 1 
        8  48580 1 1 195 LYS HE2  H  -15.171   4.379  -9.697 1.00 . A A . 188 LYS HE2  1 1 
        8  48581 1 1 195 LYS HE3  H  -16.668   4.199  -8.784 1.00 . A A . 188 LYS HE3  1 1 
        8  48582 1 1 195 LYS HG2  H  -14.347   1.835  -8.470 1.00 . A A . 188 LYS HG2  1 1 
        8  48583 1 1 195 LYS HG3  H  -16.089   2.090  -8.351 1.00 . A A . 188 LYS HG3  1 1 
        8  48584 1 1 195 LYS HZ1  H  -15.499   6.150  -7.415 1.00 . A A . 188 LYS HZ1  1 1 
        8  48585 1 1 195 LYS HZ2  H  -16.534   6.431  -8.724 1.00 . A A . 188 LYS HZ2  1 1 
        8  48586 1 1 195 LYS HZ3  H  -14.858   6.465  -8.949 1.00 . A A . 188 LYS HZ3  1 1 
        8  48587 1 1 195 LYS N    N  -16.627   0.802  -4.698 1.00 . A A . 188 LYS N    1 1 
        8  48588 1 1 195 LYS NZ   N  -15.633   5.998  -8.436 1.00 . A A . 188 LYS NZ   1 1 
        8  48589 1 1 195 LYS O    O  -17.115  -0.407  -8.026 1.00 . A A . 188 LYS O    1 1 
        8  48590 1 1 196 ASN C    C  -17.545  -3.679  -5.679 1.00 . A A . 189 ASN C    1 1 
        8  48591 1 1 196 ASN CA   C  -16.774  -2.800  -6.661 1.00 . A A . 189 ASN CA   1 1 
        8  48592 1 1 196 ASN CB   C  -15.426  -3.440  -6.994 1.00 . A A . 189 ASN CB   1 1 
        8  48593 1 1 196 ASN CG   C  -15.487  -4.306  -8.237 1.00 . A A . 189 ASN CG   1 1 
        8  48594 1 1 196 ASN H    H  -16.301  -1.370  -5.175 1.00 . A A . 189 ASN H    1 1 
        8  48595 1 1 196 ASN HA   H  -17.352  -2.702  -7.569 1.00 . A A . 189 ASN HA   1 1 
        8  48596 1 1 196 ASN HB2  H  -14.694  -2.663  -7.157 1.00 . A A . 189 ASN HB2  1 1 
        8  48597 1 1 196 ASN HB3  H  -15.112  -4.056  -6.164 1.00 . A A . 189 ASN HB3  1 1 
        8  48598 1 1 196 ASN HD21 H  -14.427  -5.724  -7.332 1.00 . A A . 189 ASN HD21 1 1 
        8  48599 1 1 196 ASN HD22 H  -14.899  -6.064  -8.958 1.00 . A A . 189 ASN HD22 1 1 
        8  48600 1 1 196 ASN N    N  -16.578  -1.463  -6.111 1.00 . A A . 189 ASN N    1 1 
        8  48601 1 1 196 ASN ND2  N  -14.876  -5.484  -8.169 1.00 . A A . 189 ASN ND2  1 1 
        8  48602 1 1 196 ASN O    O  -16.975  -4.569  -5.048 1.00 . A A . 189 ASN O    1 1 
        8  48603 1 1 196 ASN OD1  O  -16.077  -3.923  -9.248 1.00 . A A . 189 ASN OD1  1 1 
        8  48604 1 1 197 PRO C    C  -19.872  -5.658  -5.080 1.00 . A A . 190 PRO C    1 1 
        8  48605 1 1 197 PRO CA   C  -19.708  -4.214  -4.625 1.00 . A A . 190 PRO CA   1 1 
        8  48606 1 1 197 PRO CB   C  -21.052  -3.483  -4.674 1.00 . A A . 190 PRO CB   1 1 
        8  48607 1 1 197 PRO CD   C  -19.623  -2.401  -6.252 1.00 . A A . 190 PRO CD   1 1 
        8  48608 1 1 197 PRO CG   C  -21.053  -2.775  -5.985 1.00 . A A . 190 PRO CG   1 1 
        8  48609 1 1 197 PRO HA   H  -19.322  -4.197  -3.617 1.00 . A A . 190 PRO HA   1 1 
        8  48610 1 1 197 PRO HB2  H  -21.858  -4.200  -4.612 1.00 . A A . 190 PRO HB2  1 1 
        8  48611 1 1 197 PRO HB3  H  -21.118  -2.787  -3.851 1.00 . A A . 190 PRO HB3  1 1 
        8  48612 1 1 197 PRO HD2  H  -19.416  -2.433  -7.312 1.00 . A A . 190 PRO HD2  1 1 
        8  48613 1 1 197 PRO HD3  H  -19.407  -1.422  -5.854 1.00 . A A . 190 PRO HD3  1 1 
        8  48614 1 1 197 PRO HG2  H  -21.420  -3.434  -6.758 1.00 . A A . 190 PRO HG2  1 1 
        8  48615 1 1 197 PRO HG3  H  -21.667  -1.889  -5.924 1.00 . A A . 190 PRO HG3  1 1 
        8  48616 1 1 197 PRO N    N  -18.860  -3.440  -5.537 1.00 . A A . 190 PRO N    1 1 
        8  48617 1 1 197 PRO O    O  -20.646  -5.948  -5.992 1.00 . A A . 190 PRO O    1 1 
        8  48618 1 1 198 ASP C    C  -18.319  -8.815  -3.869 1.00 . A A . 191 ASP C    1 1 
        8  48619 1 1 198 ASP CA   C  -19.205  -7.977  -4.786 1.00 . A A . 191 ASP CA   1 1 
        8  48620 1 1 198 ASP CB   C  -18.787  -8.187  -6.244 1.00 . A A . 191 ASP CB   1 1 
        8  48621 1 1 198 ASP CG   C  -19.412  -9.428  -6.852 1.00 . A A . 191 ASP CG   1 1 
        8  48622 1 1 198 ASP H    H  -18.537  -6.271  -3.720 1.00 . A A . 191 ASP H    1 1 
        8  48623 1 1 198 ASP HA   H  -20.229  -8.299  -4.666 1.00 . A A . 191 ASP HA   1 1 
        8  48624 1 1 198 ASP HB2  H  -19.095  -7.332  -6.826 1.00 . A A . 191 ASP HB2  1 1 
        8  48625 1 1 198 ASP HB3  H  -17.714  -8.286  -6.294 1.00 . A A . 191 ASP HB3  1 1 
        8  48626 1 1 198 ASP N    N  -19.138  -6.563  -4.440 1.00 . A A . 191 ASP N    1 1 
        8  48627 1 1 198 ASP O    O  -18.657  -9.949  -3.533 1.00 . A A . 191 ASP O    1 1 
        8  48628 1 1 198 ASP OD1  O  -18.966 -10.544  -6.511 1.00 . A A . 191 ASP OD1  1 1 
        8  48629 1 1 198 ASP OD2  O  -20.347  -9.284  -7.666 1.00 . A A . 191 ASP OD2  1 1 
        8  48630 1 1 199 GLN C    C  -16.108  -8.247  -1.257 1.00 . A A . 192 GLN C    1 1 
        8  48631 1 1 199 GLN CA   C  -16.251  -8.959  -2.598 1.00 . A A . 192 GLN CA   1 1 
        8  48632 1 1 199 GLN CB   C  -14.883  -9.086  -3.274 1.00 . A A . 192 GLN CB   1 1 
        8  48633 1 1 199 GLN CD   C  -13.184 -10.720  -2.362 1.00 . A A . 192 GLN CD   1 1 
        8  48634 1 1 199 GLN CG   C  -14.352 -10.511  -3.306 1.00 . A A . 192 GLN CG   1 1 
        8  48635 1 1 199 GLN H    H  -16.960  -7.347  -3.772 1.00 . A A . 192 GLN H    1 1 
        8  48636 1 1 199 GLN HA   H  -16.648  -9.948  -2.424 1.00 . A A . 192 GLN HA   1 1 
        8  48637 1 1 199 GLN HB2  H  -14.964  -8.732  -4.291 1.00 . A A . 192 GLN HB2  1 1 
        8  48638 1 1 199 GLN HB3  H  -14.171  -8.471  -2.742 1.00 . A A . 192 GLN HB3  1 1 
        8  48639 1 1 199 GLN HE21 H  -11.961 -11.013  -3.902 1.00 . A A . 192 GLN HE21 1 1 
        8  48640 1 1 199 GLN HE22 H  -11.236 -11.116  -2.338 1.00 . A A . 192 GLN HE22 1 1 
        8  48641 1 1 199 GLN HG2  H  -15.148 -11.184  -3.024 1.00 . A A . 192 GLN HG2  1 1 
        8  48642 1 1 199 GLN HG3  H  -14.029 -10.737  -4.312 1.00 . A A . 192 GLN HG3  1 1 
        8  48643 1 1 199 GLN N    N  -17.181  -8.254  -3.471 1.00 . A A . 192 GLN N    1 1 
        8  48644 1 1 199 GLN NE2  N  -12.008 -10.975  -2.924 1.00 . A A . 192 GLN NE2  1 1 
        8  48645 1 1 199 GLN O    O  -16.775  -7.244  -0.998 1.00 . A A . 192 GLN O    1 1 
        8  48646 1 1 199 GLN OE1  O  -13.336 -10.654  -1.142 1.00 . A A . 192 GLN OE1  1 1 
        8  48647 1 1 200 VAL C    C  -13.491  -8.063   1.169 1.00 . A A . 193 VAL C    1 1 
        8  48648 1 1 200 VAL CA   C  -14.987  -8.197   0.903 1.00 . A A . 193 VAL CA   1 1 
        8  48649 1 1 200 VAL CB   C  -15.647  -9.027   2.024 1.00 . A A . 193 VAL CB   1 1 
        8  48650 1 1 200 VAL CG1  C  -15.253 -10.490   1.922 1.00 . A A . 193 VAL CG1  1 1 
        8  48651 1 1 200 VAL CG2  C  -15.289  -8.471   3.393 1.00 . A A . 193 VAL CG2  1 1 
        8  48652 1 1 200 VAL H    H  -14.731  -9.570  -0.681 1.00 . A A . 193 VAL H    1 1 
        8  48653 1 1 200 VAL HA   H  -15.429  -7.210   0.913 1.00 . A A . 193 VAL HA   1 1 
        8  48654 1 1 200 VAL HB   H  -16.718  -8.962   1.905 1.00 . A A . 193 VAL HB   1 1 
        8  48655 1 1 200 VAL HG11 H  -15.764 -11.048   2.693 1.00 . A A . 193 VAL HG11 1 1 
        8  48656 1 1 200 VAL HG12 H  -14.186 -10.586   2.053 1.00 . A A . 193 VAL HG12 1 1 
        8  48657 1 1 200 VAL HG13 H  -15.535 -10.872   0.953 1.00 . A A . 193 VAL HG13 1 1 
        8  48658 1 1 200 VAL HG21 H  -14.215  -8.455   3.507 1.00 . A A . 193 VAL HG21 1 1 
        8  48659 1 1 200 VAL HG22 H  -15.723  -9.098   4.157 1.00 . A A . 193 VAL HG22 1 1 
        8  48660 1 1 200 VAL HG23 H  -15.677  -7.468   3.487 1.00 . A A . 193 VAL HG23 1 1 
        8  48661 1 1 200 VAL N    N  -15.230  -8.774  -0.412 1.00 . A A . 193 VAL N    1 1 
        8  48662 1 1 200 VAL O    O  -12.686  -8.860   0.686 1.00 . A A . 193 VAL O    1 1 
        8  48663 1 1 201 TYR C    C  -11.513  -6.788   3.766 1.00 . A A . 194 TYR C    1 1 
        8  48664 1 1 201 TYR CA   C  -11.734  -6.773   2.259 1.00 . A A . 194 TYR CA   1 1 
        8  48665 1 1 201 TYR CB   C  -11.311  -5.412   1.700 1.00 . A A . 194 TYR CB   1 1 
        8  48666 1 1 201 TYR CD1  C  -12.104  -5.774  -0.670 1.00 . A A . 194 TYR CD1  1 1 
        8  48667 1 1 201 TYR CD2  C   -9.871  -5.010  -0.331 1.00 . A A . 194 TYR CD2  1 1 
        8  48668 1 1 201 TYR CE1  C  -11.906  -5.759  -2.037 1.00 . A A . 194 TYR CE1  1 1 
        8  48669 1 1 201 TYR CE2  C   -9.665  -4.991  -1.697 1.00 . A A . 194 TYR CE2  1 1 
        8  48670 1 1 201 TYR CG   C  -11.092  -5.400   0.204 1.00 . A A . 194 TYR CG   1 1 
        8  48671 1 1 201 TYR CZ   C  -10.685  -5.367  -2.546 1.00 . A A . 194 TYR CZ   1 1 
        8  48672 1 1 201 TYR H    H  -13.826  -6.442   2.278 1.00 . A A . 194 TYR H    1 1 
        8  48673 1 1 201 TYR HA   H  -11.130  -7.544   1.806 1.00 . A A . 194 TYR HA   1 1 
        8  48674 1 1 201 TYR HB2  H  -12.076  -4.686   1.926 1.00 . A A . 194 TYR HB2  1 1 
        8  48675 1 1 201 TYR HB3  H  -10.387  -5.111   2.173 1.00 . A A . 194 TYR HB3  1 1 
        8  48676 1 1 201 TYR HD1  H  -13.058  -6.079  -0.268 1.00 . A A . 194 TYR HD1  1 1 
        8  48677 1 1 201 TYR HD2  H   -9.076  -4.717   0.336 1.00 . A A . 194 TYR HD2  1 1 
        8  48678 1 1 201 TYR HE1  H  -12.705  -6.052  -2.701 1.00 . A A . 194 TYR HE1  1 1 
        8  48679 1 1 201 TYR HE2  H   -8.707  -4.683  -2.093 1.00 . A A . 194 TYR HE2  1 1 
        8  48680 1 1 201 TYR HH   H   -9.719  -5.887  -4.125 1.00 . A A . 194 TYR HH   1 1 
        8  48681 1 1 201 TYR N    N  -13.131  -7.039   1.929 1.00 . A A . 194 TYR N    1 1 
        8  48682 1 1 201 TYR O    O  -12.443  -6.569   4.540 1.00 . A A . 194 TYR O    1 1 
        8  48683 1 1 201 TYR OH   O  -10.484  -5.349  -3.907 1.00 . A A . 194 TYR OH   1 1 
        8  48684 1 1 202 LEU C    C   -9.133  -5.814   5.968 1.00 . A A . 195 LEU C    1 1 
        8  48685 1 1 202 LEU CA   C   -9.926  -7.062   5.590 1.00 . A A . 195 LEU CA   1 1 
        8  48686 1 1 202 LEU CB   C   -9.114  -8.317   5.914 1.00 . A A . 195 LEU CB   1 1 
        8  48687 1 1 202 LEU CD1  C   -9.808  -8.561   8.310 1.00 . A A . 195 LEU CD1  1 1 
        8  48688 1 1 202 LEU CD2  C   -7.664  -9.588   7.521 1.00 . A A . 195 LEU CD2  1 1 
        8  48689 1 1 202 LEU CG   C   -8.628  -8.419   7.361 1.00 . A A . 195 LEU CG   1 1 
        8  48690 1 1 202 LEU H    H   -9.572  -7.190   3.507 1.00 . A A . 195 LEU H    1 1 
        8  48691 1 1 202 LEU HA   H  -10.844  -7.078   6.156 1.00 . A A . 195 LEU HA   1 1 
        8  48692 1 1 202 LEU HB2  H   -9.727  -9.181   5.700 1.00 . A A . 195 LEU HB2  1 1 
        8  48693 1 1 202 LEU HB3  H   -8.250  -8.340   5.266 1.00 . A A . 195 LEU HB3  1 1 
        8  48694 1 1 202 LEU HD11 H  -10.589  -7.875   8.019 1.00 . A A . 195 LEU HD11 1 1 
        8  48695 1 1 202 LEU HD12 H   -9.490  -8.338   9.317 1.00 . A A . 195 LEU HD12 1 1 
        8  48696 1 1 202 LEU HD13 H  -10.183  -9.573   8.268 1.00 . A A . 195 LEU HD13 1 1 
        8  48697 1 1 202 LEU HD21 H   -8.015 -10.241   8.306 1.00 . A A . 195 LEU HD21 1 1 
        8  48698 1 1 202 LEU HD22 H   -6.684  -9.213   7.778 1.00 . A A . 195 LEU HD22 1 1 
        8  48699 1 1 202 LEU HD23 H   -7.606 -10.139   6.594 1.00 . A A . 195 LEU HD23 1 1 
        8  48700 1 1 202 LEU HG   H   -8.100  -7.512   7.620 1.00 . A A . 195 LEU HG   1 1 
        8  48701 1 1 202 LEU N    N  -10.272  -7.033   4.174 1.00 . A A . 195 LEU N    1 1 
        8  48702 1 1 202 LEU O    O   -8.023  -5.601   5.478 1.00 . A A . 195 LEU O    1 1 
        8  48703 1 1 203 VAL C    C   -8.541  -3.890   8.704 1.00 . A A . 196 VAL C    1 1 
        8  48704 1 1 203 VAL CA   C   -9.054  -3.764   7.275 1.00 . A A . 196 VAL CA   1 1 
        8  48705 1 1 203 VAL CB   C  -10.006  -2.558   7.190 1.00 . A A . 196 VAL CB   1 1 
        8  48706 1 1 203 VAL CG1  C  -10.243  -2.164   5.740 1.00 . A A . 196 VAL CG1  1 1 
        8  48707 1 1 203 VAL CG2  C  -11.322  -2.865   7.889 1.00 . A A . 196 VAL CG2  1 1 
        8  48708 1 1 203 VAL H    H  -10.595  -5.213   7.192 1.00 . A A . 196 VAL H    1 1 
        8  48709 1 1 203 VAL HA   H   -8.216  -3.581   6.618 1.00 . A A . 196 VAL HA   1 1 
        8  48710 1 1 203 VAL HB   H   -9.542  -1.722   7.694 1.00 . A A . 196 VAL HB   1 1 
        8  48711 1 1 203 VAL HG11 H  -11.179  -2.583   5.401 1.00 . A A . 196 VAL HG11 1 1 
        8  48712 1 1 203 VAL HG12 H   -9.437  -2.542   5.129 1.00 . A A . 196 VAL HG12 1 1 
        8  48713 1 1 203 VAL HG13 H  -10.281  -1.088   5.662 1.00 . A A . 196 VAL HG13 1 1 
        8  48714 1 1 203 VAL HG21 H  -11.667  -1.984   8.411 1.00 . A A . 196 VAL HG21 1 1 
        8  48715 1 1 203 VAL HG22 H  -11.175  -3.667   8.596 1.00 . A A . 196 VAL HG22 1 1 
        8  48716 1 1 203 VAL HG23 H  -12.059  -3.161   7.157 1.00 . A A . 196 VAL HG23 1 1 
        8  48717 1 1 203 VAL N    N   -9.708  -4.991   6.838 1.00 . A A . 196 VAL N    1 1 
        8  48718 1 1 203 VAL O    O   -9.177  -4.518   9.551 1.00 . A A . 196 VAL O    1 1 
        8  48719 1 1 204 ASP C    C   -6.554  -4.767  10.742 1.00 . A A . 197 ASP C    1 1 
        8  48720 1 1 204 ASP CA   C   -6.785  -3.328  10.295 1.00 . A A . 197 ASP CA   1 1 
        8  48721 1 1 204 ASP CB   C   -7.677  -2.604  11.304 1.00 . A A . 197 ASP CB   1 1 
        8  48722 1 1 204 ASP CG   C   -7.654  -1.099  11.121 1.00 . A A . 197 ASP CG   1 1 
        8  48723 1 1 204 ASP H    H   -6.927  -2.801   8.250 1.00 . A A . 197 ASP H    1 1 
        8  48724 1 1 204 ASP HA   H   -5.833  -2.822  10.242 1.00 . A A . 197 ASP HA   1 1 
        8  48725 1 1 204 ASP HB2  H   -8.695  -2.946  11.186 1.00 . A A . 197 ASP HB2  1 1 
        8  48726 1 1 204 ASP HB3  H   -7.338  -2.833  12.304 1.00 . A A . 197 ASP HB3  1 1 
        8  48727 1 1 204 ASP N    N   -7.387  -3.287   8.967 1.00 . A A . 197 ASP N    1 1 
        8  48728 1 1 204 ASP O    O   -7.492  -5.470  11.117 1.00 . A A . 197 ASP O    1 1 
        8  48729 1 1 204 ASP OD1  O   -8.470  -0.584  10.329 1.00 . A A . 197 ASP OD1  1 1 
        8  48730 1 1 204 ASP OD2  O   -6.818  -0.435  11.771 1.00 . A A . 197 ASP OD2  1 1 
        8  48731 1 1 205 TYR C    C   -5.156  -6.746  12.607 1.00 . A A . 198 TYR C    1 1 
        8  48732 1 1 205 TYR CA   C   -4.944  -6.552  11.108 1.00 . A A . 198 TYR CA   1 1 
        8  48733 1 1 205 TYR CB   C   -3.487  -6.848  10.739 1.00 . A A . 198 TYR CB   1 1 
        8  48734 1 1 205 TYR CD1  C   -4.218  -6.785   8.312 1.00 . A A . 198 TYR CD1  1 1 
        8  48735 1 1 205 TYR CD2  C   -2.133  -7.816   8.837 1.00 . A A . 198 TYR CD2  1 1 
        8  48736 1 1 205 TYR CE1  C   -4.025  -7.068   6.973 1.00 . A A . 198 TYR CE1  1 1 
        8  48737 1 1 205 TYR CE2  C   -1.932  -8.100   7.500 1.00 . A A . 198 TYR CE2  1 1 
        8  48738 1 1 205 TYR CG   C   -3.276  -7.155   9.268 1.00 . A A . 198 TYR CG   1 1 
        8  48739 1 1 205 TYR CZ   C   -2.881  -7.724   6.572 1.00 . A A . 198 TYR CZ   1 1 
        8  48740 1 1 205 TYR H    H   -4.591  -4.592  10.399 1.00 . A A . 198 TYR H    1 1 
        8  48741 1 1 205 TYR HA   H   -5.586  -7.235  10.574 1.00 . A A . 198 TYR HA   1 1 
        8  48742 1 1 205 TYR HB2  H   -2.880  -5.991  10.986 1.00 . A A . 198 TYR HB2  1 1 
        8  48743 1 1 205 TYR HB3  H   -3.146  -7.701  11.308 1.00 . A A . 198 TYR HB3  1 1 
        8  48744 1 1 205 TYR HD1  H   -5.113  -6.271   8.629 1.00 . A A . 198 TYR HD1  1 1 
        8  48745 1 1 205 TYR HD2  H   -1.391  -8.112   9.565 1.00 . A A . 198 TYR HD2  1 1 
        8  48746 1 1 205 TYR HE1  H   -4.768  -6.771   6.247 1.00 . A A . 198 TYR HE1  1 1 
        8  48747 1 1 205 TYR HE2  H   -1.037  -8.616   7.186 1.00 . A A . 198 TYR HE2  1 1 
        8  48748 1 1 205 TYR HH   H   -3.508  -8.314   4.853 1.00 . A A . 198 TYR HH   1 1 
        8  48749 1 1 205 TYR N    N   -5.297  -5.198  10.704 1.00 . A A . 198 TYR N    1 1 
        8  48750 1 1 205 TYR O    O   -5.273  -7.873  13.085 1.00 . A A . 198 TYR O    1 1 
        8  48751 1 1 205 TYR OH   O   -2.685  -8.006   5.240 1.00 . A A . 198 TYR OH   1 1 
        8  48752 1 1 206 GLY C    C   -4.106  -5.827  15.540 1.00 . A A . 199 GLY C    1 1 
        8  48753 1 1 206 GLY CA   C   -5.410  -5.711  14.779 1.00 . A A . 199 GLY CA   1 1 
        8  48754 1 1 206 GLY H    H   -5.111  -4.765  12.910 1.00 . A A . 199 GLY H    1 1 
        8  48755 1 1 206 GLY HA2  H   -5.927  -4.821  15.104 1.00 . A A . 199 GLY HA2  1 1 
        8  48756 1 1 206 GLY HA3  H   -6.022  -6.573  15.001 1.00 . A A . 199 GLY HA3  1 1 
        8  48757 1 1 206 GLY N    N   -5.208  -5.639  13.343 1.00 . A A . 199 GLY N    1 1 
        8  48758 1 1 206 GLY O    O   -3.862  -5.074  16.483 1.00 . A A . 199 GLY O    1 1 
        8  48759 1 1 207 LEU C    C   -0.831  -6.765  14.810 1.00 . A A . 200 LEU C    1 1 
        8  48760 1 1 207 LEU CA   C   -1.983  -6.988  15.784 1.00 . A A . 200 LEU CA   1 1 
        8  48761 1 1 207 LEU CB   C   -1.910  -8.403  16.360 1.00 . A A . 200 LEU CB   1 1 
        8  48762 1 1 207 LEU CD1  C   -2.314  -7.822  18.766 1.00 . A A . 200 LEU CD1  1 1 
        8  48763 1 1 207 LEU CD2  C   -4.248  -8.347  17.267 1.00 . A A . 200 LEU CD2  1 1 
        8  48764 1 1 207 LEU CG   C   -2.792  -8.654  17.586 1.00 . A A . 200 LEU CG   1 1 
        8  48765 1 1 207 LEU H    H   -3.521  -7.343  14.378 1.00 . A A . 200 LEU H    1 1 
        8  48766 1 1 207 LEU HA   H   -1.898  -6.276  16.590 1.00 . A A . 200 LEU HA   1 1 
        8  48767 1 1 207 LEU HB2  H   -2.199  -9.099  15.586 1.00 . A A . 200 LEU HB2  1 1 
        8  48768 1 1 207 LEU HB3  H   -0.885  -8.604  16.636 1.00 . A A . 200 LEU HB3  1 1 
        8  48769 1 1 207 LEU HD11 H   -1.743  -6.980  18.405 1.00 . A A . 200 LEU HD11 1 1 
        8  48770 1 1 207 LEU HD12 H   -1.694  -8.430  19.407 1.00 . A A . 200 LEU HD12 1 1 
        8  48771 1 1 207 LEU HD13 H   -3.168  -7.466  19.324 1.00 . A A . 200 LEU HD13 1 1 
        8  48772 1 1 207 LEU HD21 H   -4.427  -8.508  16.214 1.00 . A A . 200 LEU HD21 1 1 
        8  48773 1 1 207 LEU HD22 H   -4.461  -7.319  17.516 1.00 . A A . 200 LEU HD22 1 1 
        8  48774 1 1 207 LEU HD23 H   -4.887  -8.998  17.845 1.00 . A A . 200 LEU HD23 1 1 
        8  48775 1 1 207 LEU HG   H   -2.722  -9.695  17.863 1.00 . A A . 200 LEU HG   1 1 
        8  48776 1 1 207 LEU N    N   -3.268  -6.773  15.132 1.00 . A A . 200 LEU N    1 1 
        8  48777 1 1 207 LEU O    O    0.205  -6.212  15.179 1.00 . A A . 200 LEU O    1 1 
        8  48778 1 1 208 ALA C    C    1.391  -7.426  13.072 1.00 . A A . 201 ALA C    1 1 
        8  48779 1 1 208 ALA CA   C    0.013  -7.052  12.534 1.00 . A A . 201 ALA CA   1 1 
        8  48780 1 1 208 ALA CB   C    0.022  -5.627  12.001 1.00 . A A . 201 ALA CB   1 1 
        8  48781 1 1 208 ALA H    H   -1.864  -7.633  13.330 1.00 . A A . 201 ALA H    1 1 
        8  48782 1 1 208 ALA HA   H   -0.236  -7.715  11.718 1.00 . A A . 201 ALA HA   1 1 
        8  48783 1 1 208 ALA HB1  H   -0.986  -5.240  11.988 1.00 . A A . 201 ALA HB1  1 1 
        8  48784 1 1 208 ALA HB2  H    0.422  -5.621  10.998 1.00 . A A . 201 ALA HB2  1 1 
        8  48785 1 1 208 ALA HB3  H    0.637  -5.008  12.637 1.00 . A A . 201 ALA HB3  1 1 
        8  48786 1 1 208 ALA N    N   -1.016  -7.200  13.563 1.00 . A A . 201 ALA N    1 1 
        8  48787 1 1 208 ALA O    O    2.170  -6.556  13.466 1.00 . A A . 201 ALA O    1 1 
        8  48788 1 1 209 TYR C    C    3.742  -9.939  12.503 1.00 . A A . 202 TYR C    1 1 
        8  48789 1 1 209 TYR CA   C    2.970  -9.202  13.591 1.00 . A A . 202 TYR CA   1 1 
        8  48790 1 1 209 TYR CB   C    2.761 -10.123  14.794 1.00 . A A . 202 TYR CB   1 1 
        8  48791 1 1 209 TYR CD1  C    4.727  -9.419  16.214 1.00 . A A . 202 TYR CD1  1 1 
        8  48792 1 1 209 TYR CD2  C    4.537 -11.719  15.612 1.00 . A A . 202 TYR CD2  1 1 
        8  48793 1 1 209 TYR CE1  C    5.889  -9.693  16.909 1.00 . A A . 202 TYR CE1  1 1 
        8  48794 1 1 209 TYR CE2  C    5.699 -11.999  16.306 1.00 . A A . 202 TYR CE2  1 1 
        8  48795 1 1 209 TYR CG   C    4.032 -10.426  15.554 1.00 . A A . 202 TYR CG   1 1 
        8  48796 1 1 209 TYR CZ   C    6.371 -10.984  16.952 1.00 . A A . 202 TYR CZ   1 1 
        8  48797 1 1 209 TYR H    H    1.025  -9.370  12.770 1.00 . A A . 202 TYR H    1 1 
        8  48798 1 1 209 TYR HA   H    3.545  -8.344  13.903 1.00 . A A . 202 TYR HA   1 1 
        8  48799 1 1 209 TYR HB2  H    2.068  -9.656  15.479 1.00 . A A . 202 TYR HB2  1 1 
        8  48800 1 1 209 TYR HB3  H    2.346 -11.060  14.452 1.00 . A A . 202 TYR HB3  1 1 
        8  48801 1 1 209 TYR HD1  H    4.347  -8.409  16.178 1.00 . A A . 202 TYR HD1  1 1 
        8  48802 1 1 209 TYR HD2  H    4.008 -12.512  15.105 1.00 . A A . 202 TYR HD2  1 1 
        8  48803 1 1 209 TYR HE1  H    6.415  -8.897  17.415 1.00 . A A . 202 TYR HE1  1 1 
        8  48804 1 1 209 TYR HE2  H    6.076 -13.011  16.339 1.00 . A A . 202 TYR HE2  1 1 
        8  48805 1 1 209 TYR HH   H    7.310 -11.529  18.539 1.00 . A A . 202 TYR HH   1 1 
        8  48806 1 1 209 TYR N    N    1.686  -8.721  13.093 1.00 . A A . 202 TYR N    1 1 
        8  48807 1 1 209 TYR O    O    3.152 -10.567  11.624 1.00 . A A . 202 TYR O    1 1 
        8  48808 1 1 209 TYR OH   O    7.528 -11.260  17.644 1.00 . A A . 202 TYR OH   1 1 
        8  48809 1 1 210 ARG C    C    6.513 -11.804  12.186 1.00 . A A . 203 ARG C    1 1 
        8  48810 1 1 210 ARG CA   C    5.924 -10.523  11.602 1.00 . A A . 203 ARG CA   1 1 
        8  48811 1 1 210 ARG CB   C    7.047  -9.582  11.157 1.00 . A A . 203 ARG CB   1 1 
        8  48812 1 1 210 ARG CD   C    7.710  -7.726   9.600 1.00 . A A . 203 ARG CD   1 1 
        8  48813 1 1 210 ARG CG   C    6.780  -8.907   9.822 1.00 . A A . 203 ARG CG   1 1 
        8  48814 1 1 210 ARG CZ   C    9.975  -7.355   8.703 1.00 . A A . 203 ARG CZ   1 1 
        8  48815 1 1 210 ARG H    H    5.474  -9.348  13.302 1.00 . A A . 203 ARG H    1 1 
        8  48816 1 1 210 ARG HA   H    5.319 -10.776  10.746 1.00 . A A . 203 ARG HA   1 1 
        8  48817 1 1 210 ARG HB2  H    7.175  -8.814  11.906 1.00 . A A . 203 ARG HB2  1 1 
        8  48818 1 1 210 ARG HB3  H    7.964 -10.147  11.074 1.00 . A A . 203 ARG HB3  1 1 
        8  48819 1 1 210 ARG HD2  H    7.160  -6.937   9.108 1.00 . A A . 203 ARG HD2  1 1 
        8  48820 1 1 210 ARG HD3  H    8.059  -7.374  10.560 1.00 . A A . 203 ARG HD3  1 1 
        8  48821 1 1 210 ARG HE   H    8.807  -8.910   8.255 1.00 . A A . 203 ARG HE   1 1 
        8  48822 1 1 210 ARG HG2  H    6.932  -9.625   9.030 1.00 . A A . 203 ARG HG2  1 1 
        8  48823 1 1 210 ARG HG3  H    5.758  -8.558   9.805 1.00 . A A . 203 ARG HG3  1 1 
        8  48824 1 1 210 ARG HH11 H    9.336  -5.925   9.983 1.00 . A A . 203 ARG HH11 1 1 
        8  48825 1 1 210 ARG HH12 H   10.926  -5.687   9.337 1.00 . A A . 203 ARG HH12 1 1 
        8  48826 1 1 210 ARG HH21 H   10.897  -8.599   7.405 1.00 . A A . 203 ARG HH21 1 1 
        8  48827 1 1 210 ARG HH22 H   11.812  -7.205   7.873 1.00 . A A . 203 ARG HH22 1 1 
        8  48828 1 1 210 ARG N    N    5.066  -9.861  12.575 1.00 . A A . 203 ARG N    1 1 
        8  48829 1 1 210 ARG NE   N    8.863  -8.084   8.778 1.00 . A A . 203 ARG NE   1 1 
        8  48830 1 1 210 ARG NH1  N   10.088  -6.230   9.398 1.00 . A A . 203 ARG NH1  1 1 
        8  48831 1 1 210 ARG NH2  N   10.977  -7.752   7.930 1.00 . A A . 203 ARG NH2  1 1 
        8  48832 1 1 210 ARG O    O    7.707 -11.875  12.477 1.00 . A A . 203 ARG O    1 1 
        8  48833 1 1 211 TYR C    C    7.323 -14.629  12.180 1.00 . A A . 204 TYR C    1 1 
        8  48834 1 1 211 TYR CA   C    6.096 -14.093  12.914 1.00 . A A . 204 TYR CA   1 1 
        8  48835 1 1 211 TYR CB   C    4.957 -15.112  12.845 1.00 . A A . 204 TYR CB   1 1 
        8  48836 1 1 211 TYR CD1  C    3.587 -14.574  10.793 1.00 . A A . 204 TYR CD1  1 1 
        8  48837 1 1 211 TYR CD2  C    4.955 -16.526  10.754 1.00 . A A . 204 TYR CD2  1 1 
        8  48838 1 1 211 TYR CE1  C    3.158 -14.843   9.507 1.00 . A A . 204 TYR CE1  1 1 
        8  48839 1 1 211 TYR CE2  C    4.531 -16.802   9.466 1.00 . A A . 204 TYR CE2  1 1 
        8  48840 1 1 211 TYR CG   C    4.491 -15.409  11.437 1.00 . A A . 204 TYR CG   1 1 
        8  48841 1 1 211 TYR CZ   C    3.634 -15.957   8.849 1.00 . A A . 204 TYR CZ   1 1 
        8  48842 1 1 211 TYR H    H    4.723 -12.693  12.113 1.00 . A A . 204 TYR H    1 1 
        8  48843 1 1 211 TYR HA   H    6.357 -13.931  13.950 1.00 . A A . 204 TYR HA   1 1 
        8  48844 1 1 211 TYR HB2  H    5.288 -16.041  13.286 1.00 . A A . 204 TYR HB2  1 1 
        8  48845 1 1 211 TYR HB3  H    4.113 -14.736  13.402 1.00 . A A . 204 TYR HB3  1 1 
        8  48846 1 1 211 TYR HD1  H    3.218 -13.702  11.311 1.00 . A A . 204 TYR HD1  1 1 
        8  48847 1 1 211 TYR HD2  H    5.658 -17.186  11.240 1.00 . A A . 204 TYR HD2  1 1 
        8  48848 1 1 211 TYR HE1  H    2.455 -14.181   9.024 1.00 . A A . 204 TYR HE1  1 1 
        8  48849 1 1 211 TYR HE2  H    4.903 -17.675   8.952 1.00 . A A . 204 TYR HE2  1 1 
        8  48850 1 1 211 TYR HH   H    2.494 -16.869   7.597 1.00 . A A . 204 TYR HH   1 1 
        8  48851 1 1 211 TYR N    N    5.665 -12.813  12.360 1.00 . A A . 204 TYR N    1 1 
        8  48852 1 1 211 TYR O    O    8.303 -15.035  12.804 1.00 . A A . 204 TYR O    1 1 
        8  48853 1 1 211 TYR OH   O    3.208 -16.228   7.568 1.00 . A A . 204 TYR OH   1 1 
        8  48854 1 1 212 CYS C    C    8.708 -16.564  10.373 1.00 . A A . 205 CYS C    1 1 
        8  48855 1 1 212 CYS CA   C    8.371 -15.111  10.035 1.00 . A A . 205 CYS CA   1 1 
        8  48856 1 1 212 CYS CB   C    9.606 -14.232  10.242 1.00 . A A . 205 CYS CB   1 1 
        8  48857 1 1 212 CYS H    H    6.457 -14.289  10.409 1.00 . A A . 205 CYS H    1 1 
        8  48858 1 1 212 CYS HA   H    8.070 -15.053   9.001 1.00 . A A . 205 CYS HA   1 1 
        8  48859 1 1 212 CYS HB2  H    9.885 -14.255  11.285 1.00 . A A . 205 CYS HB2  1 1 
        8  48860 1 1 212 CYS HB3  H   10.420 -14.621   9.648 1.00 . A A . 205 CYS HB3  1 1 
        8  48861 1 1 212 CYS HG   H    9.746 -12.372   8.906 1.00 . A A . 205 CYS HG   1 1 
        8  48862 1 1 212 CYS N    N    7.263 -14.626  10.852 1.00 . A A . 205 CYS N    1 1 
        8  48863 1 1 212 CYS O    O    9.295 -16.843  11.419 1.00 . A A . 205 CYS O    1 1 
        8  48864 1 1 212 CYS SG   S    9.365 -12.501   9.777 1.00 . A A . 205 CYS SG   1 1 
        8  48865 1 1 213 PRO C    C   10.080 -19.206  10.029 1.00 . A A . 206 PRO C    1 1 
        8  48866 1 1 213 PRO CA   C    8.613 -18.938   9.710 1.00 . A A . 206 PRO CA   1 1 
        8  48867 1 1 213 PRO CB   C    8.231 -19.584   8.376 1.00 . A A . 206 PRO CB   1 1 
        8  48868 1 1 213 PRO CD   C    7.639 -17.274   8.216 1.00 . A A . 206 PRO CD   1 1 
        8  48869 1 1 213 PRO CG   C    7.234 -18.654   7.776 1.00 . A A . 206 PRO CG   1 1 
        8  48870 1 1 213 PRO HA   H    7.995 -19.340  10.499 1.00 . A A . 206 PRO HA   1 1 
        8  48871 1 1 213 PRO HB2  H    9.109 -19.677   7.755 1.00 . A A . 206 PRO HB2  1 1 
        8  48872 1 1 213 PRO HB3  H    7.802 -20.558   8.554 1.00 . A A . 206 PRO HB3  1 1 
        8  48873 1 1 213 PRO HD2  H    8.299 -16.824   7.490 1.00 . A A . 206 PRO HD2  1 1 
        8  48874 1 1 213 PRO HD3  H    6.766 -16.656   8.368 1.00 . A A . 206 PRO HD3  1 1 
        8  48875 1 1 213 PRO HG2  H    7.265 -18.728   6.700 1.00 . A A . 206 PRO HG2  1 1 
        8  48876 1 1 213 PRO HG3  H    6.246 -18.889   8.142 1.00 . A A . 206 PRO HG3  1 1 
        8  48877 1 1 213 PRO N    N    8.342 -17.513   9.492 1.00 . A A . 206 PRO N    1 1 
        8  48878 1 1 213 PRO O    O   10.939 -19.138   9.150 1.00 . A A . 206 PRO O    1 1 
        8  48879 1 1 214 GLU C    C   11.751 -20.923  12.745 1.00 . A A . 207 GLU C    1 1 
        8  48880 1 1 214 GLU CA   C   11.725 -19.789  11.725 1.00 . A A . 207 GLU CA   1 1 
        8  48881 1 1 214 GLU CB   C   12.361 -18.530  12.318 1.00 . A A . 207 GLU CB   1 1 
        8  48882 1 1 214 GLU CD   C   14.465 -17.150  12.553 1.00 . A A . 207 GLU CD   1 1 
        8  48883 1 1 214 GLU CG   C   13.750 -18.236  11.772 1.00 . A A . 207 GLU CG   1 1 
        8  48884 1 1 214 GLU H    H    9.634 -19.550  11.948 1.00 . A A . 207 GLU H    1 1 
        8  48885 1 1 214 GLU HA   H   12.291 -20.092  10.856 1.00 . A A . 207 GLU HA   1 1 
        8  48886 1 1 214 GLU HB2  H   11.726 -17.684  12.100 1.00 . A A . 207 GLU HB2  1 1 
        8  48887 1 1 214 GLU HB3  H   12.436 -18.645  13.388 1.00 . A A . 207 GLU HB3  1 1 
        8  48888 1 1 214 GLU HG2  H   14.339 -19.139  11.818 1.00 . A A . 207 GLU HG2  1 1 
        8  48889 1 1 214 GLU HG3  H   13.658 -17.919  10.743 1.00 . A A . 207 GLU HG3  1 1 
        8  48890 1 1 214 GLU N    N   10.360 -19.510  11.292 1.00 . A A . 207 GLU N    1 1 
        8  48891 1 1 214 GLU O    O   11.780 -20.686  13.953 1.00 . A A . 207 GLU O    1 1 
        8  48892 1 1 214 GLU OE1  O   13.776 -16.288  13.137 1.00 . A A . 207 GLU OE1  1 1 
        8  48893 1 1 214 GLU OE2  O   15.713 -17.163  12.579 1.00 . A A . 207 GLU OE2  1 1 
        8  48894 1 1 215 GLY C    C   10.439 -24.055  13.143 1.00 . A A . 208 GLY C    1 1 
        8  48895 1 1 215 GLY CA   C   11.759 -23.310  13.131 1.00 . A A . 208 GLY CA   1 1 
        8  48896 1 1 215 GLY H    H   11.714 -22.285  11.279 1.00 . A A . 208 GLY H    1 1 
        8  48897 1 1 215 GLY HA2  H   12.537 -23.984  12.803 1.00 . A A . 208 GLY HA2  1 1 
        8  48898 1 1 215 GLY HA3  H   11.983 -22.979  14.134 1.00 . A A . 208 GLY HA3  1 1 
        8  48899 1 1 215 GLY N    N   11.738 -22.157  12.250 1.00 . A A . 208 GLY N    1 1 
        8  48900 1 1 215 GLY O    O    9.623 -23.871  14.047 1.00 . A A . 208 GLY O    1 1 
        8  48901 1 1 216 VAL C    C    9.285 -27.169  12.085 1.00 . A A . 209 VAL C    1 1 
        8  48902 1 1 216 VAL CA   C    8.997 -25.673  12.035 1.00 . A A . 209 VAL CA   1 1 
        8  48903 1 1 216 VAL CB   C    8.237 -25.351  10.734 1.00 . A A . 209 VAL CB   1 1 
        8  48904 1 1 216 VAL CG1  C    7.696 -23.930  10.767 1.00 . A A . 209 VAL CG1  1 1 
        8  48905 1 1 216 VAL CG2  C    9.137 -25.559   9.525 1.00 . A A . 209 VAL CG2  1 1 
        8  48906 1 1 216 VAL H    H   10.916 -25.000  11.447 1.00 . A A . 209 VAL H    1 1 
        8  48907 1 1 216 VAL HA   H    8.366 -25.408  12.871 1.00 . A A . 209 VAL HA   1 1 
        8  48908 1 1 216 VAL HB   H    7.399 -26.028  10.653 1.00 . A A . 209 VAL HB   1 1 
        8  48909 1 1 216 VAL HG11 H    6.677 -23.940  11.121 1.00 . A A . 209 VAL HG11 1 1 
        8  48910 1 1 216 VAL HG12 H    7.728 -23.509   9.773 1.00 . A A . 209 VAL HG12 1 1 
        8  48911 1 1 216 VAL HG13 H    8.302 -23.329  11.430 1.00 . A A . 209 VAL HG13 1 1 
        8  48912 1 1 216 VAL HG21 H    9.527 -26.565   9.536 1.00 . A A . 209 VAL HG21 1 1 
        8  48913 1 1 216 VAL HG22 H    9.955 -24.855   9.560 1.00 . A A . 209 VAL HG22 1 1 
        8  48914 1 1 216 VAL HG23 H    8.566 -25.404   8.621 1.00 . A A . 209 VAL HG23 1 1 
        8  48915 1 1 216 VAL N    N   10.227 -24.897  12.136 1.00 . A A . 209 VAL N    1 1 
        8  48916 1 1 216 VAL O    O    8.568 -27.971  11.485 1.00 . A A . 209 VAL O    1 1 
        8  48917 1 1 217 HIS C    C   10.342 -29.481  14.313 1.00 . A A . 210 HIS C    1 1 
        8  48918 1 1 217 HIS CA   C   10.720 -28.940  12.938 1.00 . A A . 210 HIS CA   1 1 
        8  48919 1 1 217 HIS CB   C   12.224 -29.104  12.709 1.00 . A A . 210 HIS CB   1 1 
        8  48920 1 1 217 HIS CD2  C   13.544 -31.275  12.191 1.00 . A A . 210 HIS CD2  1 1 
        8  48921 1 1 217 HIS CE1  C   12.462 -31.886  10.385 1.00 . A A . 210 HIS CE1  1 1 
        8  48922 1 1 217 HIS CG   C   12.585 -30.349  11.960 1.00 . A A . 210 HIS CG   1 1 
        8  48923 1 1 217 HIS H    H   10.869 -26.855  13.263 1.00 . A A . 210 HIS H    1 1 
        8  48924 1 1 217 HIS HA   H   10.187 -29.501  12.186 1.00 . A A . 210 HIS HA   1 1 
        8  48925 1 1 217 HIS HB2  H   12.588 -28.259  12.143 1.00 . A A . 210 HIS HB2  1 1 
        8  48926 1 1 217 HIS HB3  H   12.725 -29.133  13.666 1.00 . A A . 210 HIS HB3  1 1 
        8  48927 1 1 217 HIS HD1  H   11.174 -30.296  10.395 1.00 . A A . 210 HIS HD1  1 1 
        8  48928 1 1 217 HIS HD2  H   14.254 -31.273  13.007 1.00 . A A . 210 HIS HD2  1 1 
        8  48929 1 1 217 HIS HE1  H   12.150 -32.438   9.511 1.00 . A A . 210 HIS HE1  1 1 
        8  48930 1 1 217 HIS HE2  H   14.068 -32.963  11.057 1.00 . A A . 210 HIS HE2  1 1 
        8  48931 1 1 217 HIS N    N   10.338 -27.539  12.808 1.00 . A A . 210 HIS N    1 1 
        8  48932 1 1 217 HIS ND1  N   11.924 -30.759  10.820 1.00 . A A . 210 HIS ND1  1 1 
        8  48933 1 1 217 HIS NE2  N   13.447 -32.219  11.198 1.00 . A A . 210 HIS NE2  1 1 
        8  48934 1 1 217 HIS O    O    9.950 -30.641  14.450 1.00 . A A . 210 HIS O    1 1 
        8  48935 1 1 218 LYS C    C    8.649 -28.803  16.983 1.00 . A A . 211 LYS C    1 1 
        8  48936 1 1 218 LYS CA   C   10.130 -29.026  16.695 1.00 . A A . 211 LYS CA   1 1 
        8  48937 1 1 218 LYS CB   C   10.978 -28.239  17.696 1.00 . A A . 211 LYS CB   1 1 
        8  48938 1 1 218 LYS CD   C   13.295 -27.679  18.494 1.00 . A A . 211 LYS CD   1 1 
        8  48939 1 1 218 LYS CE   C   14.515 -26.907  18.014 1.00 . A A . 211 LYS CE   1 1 
        8  48940 1 1 218 LYS CG   C   12.452 -28.175  17.330 1.00 . A A . 211 LYS CG   1 1 
        8  48941 1 1 218 LYS H    H   10.778 -27.722  15.159 1.00 . A A . 211 LYS H    1 1 
        8  48942 1 1 218 LYS HA   H   10.350 -30.078  16.800 1.00 . A A . 211 LYS HA   1 1 
        8  48943 1 1 218 LYS HB2  H   10.600 -27.229  17.754 1.00 . A A . 211 LYS HB2  1 1 
        8  48944 1 1 218 LYS HB3  H   10.891 -28.703  18.668 1.00 . A A . 211 LYS HB3  1 1 
        8  48945 1 1 218 LYS HD2  H   12.692 -27.030  19.111 1.00 . A A . 211 LYS HD2  1 1 
        8  48946 1 1 218 LYS HD3  H   13.623 -28.528  19.075 1.00 . A A . 211 LYS HD3  1 1 
        8  48947 1 1 218 LYS HE2  H   14.524 -26.904  16.934 1.00 . A A . 211 LYS HE2  1 1 
        8  48948 1 1 218 LYS HE3  H   14.448 -25.892  18.376 1.00 . A A . 211 LYS HE3  1 1 
        8  48949 1 1 218 LYS HG2  H   12.787 -29.164  17.052 1.00 . A A . 211 LYS HG2  1 1 
        8  48950 1 1 218 LYS HG3  H   12.576 -27.503  16.494 1.00 . A A . 211 LYS HG3  1 1 
        8  48951 1 1 218 LYS HZ1  H   16.121 -28.231  17.832 1.00 . A A . 211 LYS HZ1  1 1 
        8  48952 1 1 218 LYS HZ2  H   15.630 -27.965  19.429 1.00 . A A . 211 LYS HZ2  1 1 
        8  48953 1 1 218 LYS HZ3  H   16.514 -26.780  18.607 1.00 . A A . 211 LYS HZ3  1 1 
        8  48954 1 1 218 LYS N    N   10.460 -28.634  15.331 1.00 . A A . 211 LYS N    1 1 
        8  48955 1 1 218 LYS NZ   N   15.784 -27.513  18.505 1.00 . A A . 211 LYS NZ   1 1 
        8  48956 1 1 218 LYS O    O    7.870 -28.502  16.079 1.00 . A A . 211 LYS O    1 1 
        8  48957 1 1 219 GLU C    C    6.803 -28.098  20.023 1.00 . A A . 212 GLU C    1 1 
        8  48958 1 1 219 GLU CA   C    6.881 -28.770  18.656 1.00 . A A . 212 GLU CA   1 1 
        8  48959 1 1 219 GLU CB   C    6.153 -30.115  18.693 1.00 . A A . 212 GLU CB   1 1 
        8  48960 1 1 219 GLU CD   C    3.939 -31.135  19.354 1.00 . A A . 212 GLU CD   1 1 
        8  48961 1 1 219 GLU CG   C    4.640 -29.989  18.649 1.00 . A A . 212 GLU CG   1 1 
        8  48962 1 1 219 GLU H    H    8.937 -29.196  18.921 1.00 . A A . 212 GLU H    1 1 
        8  48963 1 1 219 GLU HA   H    6.403 -28.132  17.927 1.00 . A A . 212 GLU HA   1 1 
        8  48964 1 1 219 GLU HB2  H    6.470 -30.705  17.845 1.00 . A A . 212 GLU HB2  1 1 
        8  48965 1 1 219 GLU HB3  H    6.424 -30.632  19.602 1.00 . A A . 212 GLU HB3  1 1 
        8  48966 1 1 219 GLU HG2  H    4.353 -29.065  19.128 1.00 . A A . 212 GLU HG2  1 1 
        8  48967 1 1 219 GLU HG3  H    4.322 -29.973  17.616 1.00 . A A . 212 GLU HG3  1 1 
        8  48968 1 1 219 GLU N    N    8.269 -28.954  18.247 1.00 . A A . 212 GLU N    1 1 
        8  48969 1 1 219 GLU O    O    7.595 -28.396  20.918 1.00 . A A . 212 GLU O    1 1 
        8  48970 1 1 219 GLU OE1  O    3.825 -32.222  18.749 1.00 . A A . 212 GLU OE1  1 1 
        8  48971 1 1 219 GLU OE2  O    3.505 -30.945  20.509 1.00 . A A . 212 GLU OE2  1 1 
        8  48972 1 1 220 TYR C    C    6.924 -25.684  21.793 1.00 . A A . 213 TYR C    1 1 
        8  48973 1 1 220 TYR CA   C    5.668 -26.474  21.438 1.00 . A A . 213 TYR CA   1 1 
        8  48974 1 1 220 TYR CB   C    5.333 -27.458  22.562 1.00 . A A . 213 TYR CB   1 1 
        8  48975 1 1 220 TYR CD1  C    3.998 -25.873  24.004 1.00 . A A . 213 TYR CD1  1 1 
        8  48976 1 1 220 TYR CD2  C    3.008 -27.958  23.410 1.00 . A A . 213 TYR CD2  1 1 
        8  48977 1 1 220 TYR CE1  C    2.864 -25.533  24.717 1.00 . A A . 213 TYR CE1  1 1 
        8  48978 1 1 220 TYR CE2  C    1.870 -27.625  24.120 1.00 . A A . 213 TYR CE2  1 1 
        8  48979 1 1 220 TYR CG   C    4.090 -27.089  23.340 1.00 . A A . 213 TYR CG   1 1 
        8  48980 1 1 220 TYR CZ   C    1.803 -26.412  24.772 1.00 . A A . 213 TYR CZ   1 1 
        8  48981 1 1 220 TYR H    H    5.246 -26.993  19.429 1.00 . A A . 213 TYR H    1 1 
        8  48982 1 1 220 TYR HA   H    4.846 -25.786  21.316 1.00 . A A . 213 TYR HA   1 1 
        8  48983 1 1 220 TYR HB2  H    5.177 -28.439  22.137 1.00 . A A . 213 TYR HB2  1 1 
        8  48984 1 1 220 TYR HB3  H    6.160 -27.499  23.256 1.00 . A A . 213 TYR HB3  1 1 
        8  48985 1 1 220 TYR HD1  H    4.831 -25.186  23.959 1.00 . A A . 213 TYR HD1  1 1 
        8  48986 1 1 220 TYR HD2  H    3.063 -28.908  22.898 1.00 . A A . 213 TYR HD2  1 1 
        8  48987 1 1 220 TYR HE1  H    2.812 -24.582  25.226 1.00 . A A . 213 TYR HE1  1 1 
        8  48988 1 1 220 TYR HE2  H    1.039 -28.314  24.162 1.00 . A A . 213 TYR HE2  1 1 
        8  48989 1 1 220 TYR HH   H    0.519 -26.729  26.166 1.00 . A A . 213 TYR HH   1 1 
        8  48990 1 1 220 TYR N    N    5.846 -27.189  20.178 1.00 . A A . 213 TYR N    1 1 
        8  48991 1 1 220 TYR O    O    7.817 -26.190  22.473 1.00 . A A . 213 TYR O    1 1 
        8  48992 1 1 220 TYR OH   O    0.672 -26.077  25.479 1.00 . A A . 213 TYR OH   1 1 
        8  48993 1 1 221 LYS C    C    7.697 -22.246  22.182 1.00 . A A . 214 LYS C    1 1 
        8  48994 1 1 221 LYS CA   C    8.135 -23.583  21.595 1.00 . A A . 214 LYS CA   1 1 
        8  48995 1 1 221 LYS CB   C    8.935 -23.351  20.311 1.00 . A A . 214 LYS CB   1 1 
        8  48996 1 1 221 LYS CD   C   11.072 -24.654  20.538 1.00 . A A . 214 LYS CD   1 1 
        8  48997 1 1 221 LYS CE   C   12.563 -24.579  20.826 1.00 . A A . 214 LYS CE   1 1 
        8  48998 1 1 221 LYS CG   C   10.437 -23.273  20.536 1.00 . A A . 214 LYS CG   1 1 
        8  48999 1 1 221 LYS H    H    6.245 -24.093  20.789 1.00 . A A . 214 LYS H    1 1 
        8  49000 1 1 221 LYS HA   H    8.764 -24.088  22.312 1.00 . A A . 214 LYS HA   1 1 
        8  49001 1 1 221 LYS HB2  H    8.737 -24.163  19.626 1.00 . A A . 214 LYS HB2  1 1 
        8  49002 1 1 221 LYS HB3  H    8.612 -22.424  19.861 1.00 . A A . 214 LYS HB3  1 1 
        8  49003 1 1 221 LYS HD2  H   10.599 -25.257  21.298 1.00 . A A . 214 LYS HD2  1 1 
        8  49004 1 1 221 LYS HD3  H   10.924 -25.109  19.569 1.00 . A A . 214 LYS HD3  1 1 
        8  49005 1 1 221 LYS HE2  H   13.006 -25.541  20.616 1.00 . A A . 214 LYS HE2  1 1 
        8  49006 1 1 221 LYS HE3  H   13.005 -23.833  20.183 1.00 . A A . 214 LYS HE3  1 1 
        8  49007 1 1 221 LYS HG2  H   10.879 -22.686  19.745 1.00 . A A . 214 LYS HG2  1 1 
        8  49008 1 1 221 LYS HG3  H   10.624 -22.799  21.488 1.00 . A A . 214 LYS HG3  1 1 
        8  49009 1 1 221 LYS HZ1  H   12.015 -23.737  22.657 1.00 . A A . 214 LYS HZ1  1 1 
        8  49010 1 1 221 LYS HZ2  H   13.663 -23.592  22.302 1.00 . A A . 214 LYS HZ2  1 1 
        8  49011 1 1 221 LYS HZ3  H   13.032 -25.080  22.800 1.00 . A A . 214 LYS HZ3  1 1 
        8  49012 1 1 221 LYS N    N    6.987 -24.440  21.327 1.00 . A A . 214 LYS N    1 1 
        8  49013 1 1 221 LYS NZ   N   12.837 -24.222  22.246 1.00 . A A . 214 LYS NZ   1 1 
        8  49014 1 1 221 LYS O    O    8.320 -21.214  21.933 1.00 . A A . 214 LYS O    1 1 
        8  49015 1 1 222 GLU C    C    7.205 -20.297  24.317 1.00 . A A . 215 GLU C    1 1 
        8  49016 1 1 222 GLU CA   C    6.099 -21.059  23.590 1.00 . A A . 215 GLU CA   1 1 
        8  49017 1 1 222 GLU CB   C    4.979 -21.411  24.571 1.00 . A A . 215 GLU CB   1 1 
        8  49018 1 1 222 GLU CD   C    5.752 -21.995  26.903 1.00 . A A . 215 GLU CD   1 1 
        8  49019 1 1 222 GLU CG   C    5.349 -22.522  25.540 1.00 . A A . 215 GLU CG   1 1 
        8  49020 1 1 222 GLU H    H    6.166 -23.123  23.125 1.00 . A A . 215 GLU H    1 1 
        8  49021 1 1 222 GLU HA   H    5.697 -20.430  22.810 1.00 . A A . 215 GLU HA   1 1 
        8  49022 1 1 222 GLU HB2  H    4.728 -20.532  25.144 1.00 . A A . 215 GLU HB2  1 1 
        8  49023 1 1 222 GLU HB3  H    4.112 -21.726  24.010 1.00 . A A . 215 GLU HB3  1 1 
        8  49024 1 1 222 GLU HG2  H    4.496 -23.174  25.662 1.00 . A A . 215 GLU HG2  1 1 
        8  49025 1 1 222 GLU HG3  H    6.174 -23.084  25.128 1.00 . A A . 215 GLU HG3  1 1 
        8  49026 1 1 222 GLU N    N    6.620 -22.270  22.965 1.00 . A A . 215 GLU N    1 1 
        8  49027 1 1 222 GLU O    O    8.338 -20.767  24.409 1.00 . A A . 215 GLU O    1 1 
        8  49028 1 1 222 GLU OE1  O    5.124 -21.024  27.374 1.00 . A A . 215 GLU OE1  1 1 
        8  49029 1 1 222 GLU OE2  O    6.697 -22.554  27.500 1.00 . A A . 215 GLU OE2  1 1 
        8  49030 1 1 223 ASP C    C    7.177 -17.008  26.055 1.00 . A A . 216 ASP C    1 1 
        8  49031 1 1 223 ASP CA   C    7.831 -18.292  25.548 1.00 . A A . 216 ASP CA   1 1 
        8  49032 1 1 223 ASP CB   C    9.021 -17.955  24.645 1.00 . A A . 216 ASP CB   1 1 
        8  49033 1 1 223 ASP CG   C   10.335 -18.467  25.203 1.00 . A A . 216 ASP CG   1 1 
        8  49034 1 1 223 ASP H    H    5.947 -18.797  24.725 1.00 . A A . 216 ASP H    1 1 
        8  49035 1 1 223 ASP HA   H    8.184 -18.859  26.397 1.00 . A A . 216 ASP HA   1 1 
        8  49036 1 1 223 ASP HB2  H    8.867 -18.404  23.675 1.00 . A A . 216 ASP HB2  1 1 
        8  49037 1 1 223 ASP HB3  H    9.091 -16.883  24.533 1.00 . A A . 216 ASP HB3  1 1 
        8  49038 1 1 223 ASP N    N    6.867 -19.119  24.831 1.00 . A A . 216 ASP N    1 1 
        8  49039 1 1 223 ASP O    O    7.122 -16.766  27.262 1.00 . A A . 216 ASP O    1 1 
        8  49040 1 1 223 ASP OD1  O   10.737 -18.004  26.292 1.00 . A A . 216 ASP OD1  1 1 
        8  49041 1 1 223 ASP OD2  O   10.961 -19.330  24.554 1.00 . A A . 216 ASP OD2  1 1 
        8  49042 1 1 224 PRO C    C    4.687 -15.127  26.218 1.00 . A A . 217 PRO C    1 1 
        8  49043 1 1 224 PRO CA   C    6.017 -14.903  25.508 1.00 . A A . 217 PRO CA   1 1 
        8  49044 1 1 224 PRO CB   C    5.797 -14.208  24.162 1.00 . A A . 217 PRO CB   1 1 
        8  49045 1 1 224 PRO CD   C    6.688 -16.371  23.679 1.00 . A A . 217 PRO CD   1 1 
        8  49046 1 1 224 PRO CG   C    5.752 -15.313  23.166 1.00 . A A . 217 PRO CG   1 1 
        8  49047 1 1 224 PRO HA   H    6.658 -14.295  26.130 1.00 . A A . 217 PRO HA   1 1 
        8  49048 1 1 224 PRO HB2  H    4.866 -13.658  24.186 1.00 . A A . 217 PRO HB2  1 1 
        8  49049 1 1 224 PRO HB3  H    6.615 -13.531  23.964 1.00 . A A . 217 PRO HB3  1 1 
        8  49050 1 1 224 PRO HD2  H    6.322 -17.354  23.423 1.00 . A A . 217 PRO HD2  1 1 
        8  49051 1 1 224 PRO HD3  H    7.681 -16.222  23.281 1.00 . A A . 217 PRO HD3  1 1 
        8  49052 1 1 224 PRO HG2  H    4.747 -15.703  23.094 1.00 . A A . 217 PRO HG2  1 1 
        8  49053 1 1 224 PRO HG3  H    6.085 -14.953  22.203 1.00 . A A . 217 PRO HG3  1 1 
        8  49054 1 1 224 PRO N    N    6.669 -16.164  25.139 1.00 . A A . 217 PRO N    1 1 
        8  49055 1 1 224 PRO O    O    4.256 -16.266  26.404 1.00 . A A . 217 PRO O    1 1 
        8  49056 1 1 225 LYS C    C    1.673 -13.381  26.528 1.00 . A A . 218 LYS C    1 1 
        8  49057 1 1 225 LYS CA   C    2.759 -14.116  27.306 1.00 . A A . 218 LYS CA   1 1 
        8  49058 1 1 225 LYS CB   C    2.879 -13.530  28.715 1.00 . A A . 218 LYS CB   1 1 
        8  49059 1 1 225 LYS CD   C    2.973 -14.662  30.961 1.00 . A A . 218 LYS CD   1 1 
        8  49060 1 1 225 LYS CE   C    2.207 -14.534  32.267 1.00 . A A . 218 LYS CE   1 1 
        8  49061 1 1 225 LYS CG   C    2.101 -14.308  29.765 1.00 . A A . 218 LYS CG   1 1 
        8  49062 1 1 225 LYS H    H    4.435 -13.156  26.439 1.00 . A A . 218 LYS H    1 1 
        8  49063 1 1 225 LYS HA   H    2.487 -15.159  27.382 1.00 . A A . 218 LYS HA   1 1 
        8  49064 1 1 225 LYS HB2  H    3.920 -13.521  29.001 1.00 . A A . 218 LYS HB2  1 1 
        8  49065 1 1 225 LYS HB3  H    2.509 -12.516  28.704 1.00 . A A . 218 LYS HB3  1 1 
        8  49066 1 1 225 LYS HD2  H    3.317 -15.679  30.855 1.00 . A A . 218 LYS HD2  1 1 
        8  49067 1 1 225 LYS HD3  H    3.821 -13.992  30.984 1.00 . A A . 218 LYS HD3  1 1 
        8  49068 1 1 225 LYS HE2  H    1.719 -13.570  32.290 1.00 . A A . 218 LYS HE2  1 1 
        8  49069 1 1 225 LYS HE3  H    1.461 -15.314  32.309 1.00 . A A . 218 LYS HE3  1 1 
        8  49070 1 1 225 LYS HG2  H    1.271 -13.707  30.104 1.00 . A A . 218 LYS HG2  1 1 
        8  49071 1 1 225 LYS HG3  H    1.729 -15.221  29.321 1.00 . A A . 218 LYS HG3  1 1 
        8  49072 1 1 225 LYS HZ1  H    3.961 -15.182  33.198 1.00 . A A . 218 LYS HZ1  1 1 
        8  49073 1 1 225 LYS HZ2  H    2.612 -15.152  34.220 1.00 . A A . 218 LYS HZ2  1 1 
        8  49074 1 1 225 LYS HZ3  H    3.378 -13.708  33.786 1.00 . A A . 218 LYS HZ3  1 1 
        8  49075 1 1 225 LYS N    N    4.041 -14.036  26.615 1.00 . A A . 218 LYS N    1 1 
        8  49076 1 1 225 LYS NZ   N    3.102 -14.652  33.451 1.00 . A A . 218 LYS NZ   1 1 
        8  49077 1 1 225 LYS O    O    0.544 -13.858  26.416 1.00 . A A . 218 LYS O    1 1 
        8  49078 1 1 226 ARG C    C    1.577 -11.203  23.799 1.00 . A A . 219 ARG C    1 1 
        8  49079 1 1 226 ARG CA   C    1.076 -11.413  25.223 1.00 . A A . 219 ARG CA   1 1 
        8  49080 1 1 226 ARG CB   C    0.852 -10.061  25.903 1.00 . A A . 219 ARG CB   1 1 
        8  49081 1 1 226 ARG CD   C    2.051  -9.837  28.100 1.00 . A A . 219 ARG CD   1 1 
        8  49082 1 1 226 ARG CG   C    0.730 -10.150  27.415 1.00 . A A . 219 ARG CG   1 1 
        8  49083 1 1 226 ARG CZ   C    1.561  -7.963  29.623 1.00 . A A . 219 ARG CZ   1 1 
        8  49084 1 1 226 ARG H    H    2.937 -11.888  26.116 1.00 . A A . 219 ARG H    1 1 
        8  49085 1 1 226 ARG HA   H    0.139 -11.949  25.189 1.00 . A A . 219 ARG HA   1 1 
        8  49086 1 1 226 ARG HB2  H    1.683  -9.411  25.668 1.00 . A A . 219 ARG HB2  1 1 
        8  49087 1 1 226 ARG HB3  H   -0.056  -9.623  25.515 1.00 . A A . 219 ARG HB3  1 1 
        8  49088 1 1 226 ARG HD2  H    2.151 -10.470  28.968 1.00 . A A . 219 ARG HD2  1 1 
        8  49089 1 1 226 ARG HD3  H    2.857 -10.043  27.409 1.00 . A A . 219 ARG HD3  1 1 
        8  49090 1 1 226 ARG HE   H    2.639  -7.824  27.949 1.00 . A A . 219 ARG HE   1 1 
        8  49091 1 1 226 ARG HG2  H   -0.013  -9.441  27.750 1.00 . A A . 219 ARG HG2  1 1 
        8  49092 1 1 226 ARG HG3  H    0.423 -11.149  27.684 1.00 . A A . 219 ARG HG3  1 1 
        8  49093 1 1 226 ARG HH11 H    0.770  -9.735  30.194 1.00 . A A . 219 ARG HH11 1 1 
        8  49094 1 1 226 ARG HH12 H    0.441  -8.400  31.248 1.00 . A A . 219 ARG HH12 1 1 
        8  49095 1 1 226 ARG HH21 H    2.207  -6.069  29.334 1.00 . A A . 219 ARG HH21 1 1 
        8  49096 1 1 226 ARG HH22 H    1.255  -6.320  30.759 1.00 . A A . 219 ARG HH22 1 1 
        8  49097 1 1 226 ARG N    N    2.022 -12.216  25.992 1.00 . A A . 219 ARG N    1 1 
        8  49098 1 1 226 ARG NE   N    2.132  -8.440  28.519 1.00 . A A . 219 ARG NE   1 1 
        8  49099 1 1 226 ARG NH1  N    0.867  -8.766  30.420 1.00 . A A . 219 ARG NH1  1 1 
        8  49100 1 1 226 ARG NH2  N    1.685  -6.679  29.931 1.00 . A A . 219 ARG NH2  1 1 
        8  49101 1 1 226 ARG O    O    1.441 -10.116  23.236 1.00 . A A . 219 ARG O    1 1 
        8  49102 1 1 227 CYS C    C    1.537 -12.091  20.846 1.00 . A A . 220 CYS C    1 1 
        8  49103 1 1 227 CYS CA   C    2.675 -12.176  21.858 1.00 . A A . 220 CYS CA   1 1 
        8  49104 1 1 227 CYS CB   C    3.552 -13.395  21.560 1.00 . A A . 220 CYS CB   1 1 
        8  49105 1 1 227 CYS H    H    2.235 -13.089  23.717 1.00 . A A . 220 CYS H    1 1 
        8  49106 1 1 227 CYS HA   H    3.276 -11.283  21.782 1.00 . A A . 220 CYS HA   1 1 
        8  49107 1 1 227 CYS HB2  H    3.844 -13.854  22.491 1.00 . A A . 220 CYS HB2  1 1 
        8  49108 1 1 227 CYS HB3  H    2.984 -14.104  20.976 1.00 . A A . 220 CYS HB3  1 1 
        8  49109 1 1 227 CYS HG   H    5.761 -12.847  21.278 1.00 . A A . 220 CYS HG   1 1 
        8  49110 1 1 227 CYS N    N    2.155 -12.249  23.219 1.00 . A A . 220 CYS N    1 1 
        8  49111 1 1 227 CYS O    O    1.636 -11.381  19.845 1.00 . A A . 220 CYS O    1 1 
        8  49112 1 1 227 CYS SG   S    5.061 -13.009  20.641 1.00 . A A . 220 CYS SG   1 1 
        8  49113 1 1 228 HIS C    C   -1.568 -11.591  20.454 1.00 . A A . 221 HIS C    1 1 
        8  49114 1 1 228 HIS CA   C   -0.700 -12.825  20.226 1.00 . A A . 221 HIS CA   1 1 
        8  49115 1 1 228 HIS CB   C   -1.527 -14.093  20.444 1.00 . A A . 221 HIS CB   1 1 
        8  49116 1 1 228 HIS CD2  C   -2.174 -14.571  17.977 1.00 . A A . 221 HIS CD2  1 1 
        8  49117 1 1 228 HIS CE1  C   -4.320 -14.911  18.269 1.00 . A A . 221 HIS CE1  1 1 
        8  49118 1 1 228 HIS CG   C   -2.433 -14.423  19.298 1.00 . A A . 221 HIS CG   1 1 
        8  49119 1 1 228 HIS H    H    0.439 -13.365  21.927 1.00 . A A . 221 HIS H    1 1 
        8  49120 1 1 228 HIS HA   H   -0.337 -12.813  19.210 1.00 . A A . 221 HIS HA   1 1 
        8  49121 1 1 228 HIS HB2  H   -0.859 -14.929  20.588 1.00 . A A . 221 HIS HB2  1 1 
        8  49122 1 1 228 HIS HB3  H   -2.137 -13.971  21.326 1.00 . A A . 221 HIS HB3  1 1 
        8  49123 1 1 228 HIS HD1  H   -4.281 -14.605  20.292 1.00 . A A . 221 HIS HD1  1 1 
        8  49124 1 1 228 HIS HD2  H   -1.210 -14.471  17.497 1.00 . A A . 221 HIS HD2  1 1 
        8  49125 1 1 228 HIS HE1  H   -5.362 -15.125  18.081 1.00 . A A . 221 HIS HE1  1 1 
        8  49126 1 1 228 HIS HE2  H   -3.471 -15.110  16.415 1.00 . A A . 221 HIS HE2  1 1 
        8  49127 1 1 228 HIS N    N    0.458 -12.819  21.114 1.00 . A A . 221 HIS N    1 1 
        8  49128 1 1 228 HIS ND1  N   -3.786 -14.642  19.448 1.00 . A A . 221 HIS ND1  1 1 
        8  49129 1 1 228 HIS NE2  N   -3.363 -14.874  17.360 1.00 . A A . 221 HIS NE2  1 1 
        8  49130 1 1 228 HIS O    O   -1.707 -10.747  19.569 1.00 . A A . 221 HIS O    1 1 
        8  49131 1 1 229 ASP C    C   -4.192 -10.269  21.029 1.00 . A A . 222 ASP C    1 1 
        8  49132 1 1 229 ASP CA   C   -3.006 -10.363  21.987 1.00 . A A . 222 ASP CA   1 1 
        8  49133 1 1 229 ASP CB   C   -2.202  -9.060  21.956 1.00 . A A . 222 ASP CB   1 1 
        8  49134 1 1 229 ASP CG   C   -2.257  -8.316  23.276 1.00 . A A . 222 ASP CG   1 1 
        8  49135 1 1 229 ASP H    H   -2.003 -12.199  22.309 1.00 . A A . 222 ASP H    1 1 
        8  49136 1 1 229 ASP HA   H   -3.381 -10.522  22.987 1.00 . A A . 222 ASP HA   1 1 
        8  49137 1 1 229 ASP HB2  H   -1.170  -9.287  21.735 1.00 . A A . 222 ASP HB2  1 1 
        8  49138 1 1 229 ASP HB3  H   -2.598  -8.416  21.184 1.00 . A A . 222 ASP HB3  1 1 
        8  49139 1 1 229 ASP N    N   -2.151 -11.494  21.644 1.00 . A A . 222 ASP N    1 1 
        8  49140 1 1 229 ASP O    O   -4.450 -11.190  20.254 1.00 . A A . 222 ASP O    1 1 
        8  49141 1 1 229 ASP OD1  O   -3.288  -8.416  23.973 1.00 . A A . 222 ASP OD1  1 1 
        8  49142 1 1 229 ASP OD2  O   -1.266  -7.633  23.614 1.00 . A A . 222 ASP OD2  1 1 
        8  49143 1 1 230 GLY C    C   -7.353  -8.845  20.997 1.00 . A A . 223 GLY C    1 1 
        8  49144 1 1 230 GLY CA   C   -6.056  -8.958  20.223 1.00 . A A . 223 GLY CA   1 1 
        8  49145 1 1 230 GLY H    H   -4.654  -8.451  21.726 1.00 . A A . 223 GLY H    1 1 
        8  49146 1 1 230 GLY HA2  H   -5.911  -8.054  19.650 1.00 . A A . 223 GLY HA2  1 1 
        8  49147 1 1 230 GLY HA3  H   -6.126  -9.794  19.543 1.00 . A A . 223 GLY HA3  1 1 
        8  49148 1 1 230 GLY N    N   -4.907  -9.151  21.089 1.00 . A A . 223 GLY N    1 1 
        8  49149 1 1 230 GLY O    O   -7.568  -7.875  21.723 1.00 . A A . 223 GLY O    1 1 
        8  49150 1 1 231 THR C    C   -9.933 -11.275  21.868 1.00 . A A . 224 THR C    1 1 
        8  49151 1 1 231 THR CA   C   -9.503  -9.850  21.534 1.00 . A A . 224 THR CA   1 1 
        8  49152 1 1 231 THR CB   C  -10.572  -9.169  20.677 1.00 . A A . 224 THR CB   1 1 
        8  49153 1 1 231 THR CG2  C  -10.164  -7.792  20.197 1.00 . A A . 224 THR CG2  1 1 
        8  49154 1 1 231 THR H    H   -7.991 -10.587  20.251 1.00 . A A . 224 THR H    1 1 
        8  49155 1 1 231 THR HA   H   -9.388  -9.298  22.454 1.00 . A A . 224 THR HA   1 1 
        8  49156 1 1 231 THR HB   H  -11.474  -9.062  21.261 1.00 . A A . 224 THR HB   1 1 
        8  49157 1 1 231 THR HG1  H  -11.664  -9.611  19.112 1.00 . A A . 224 THR HG1  1 1 
        8  49158 1 1 231 THR HG21 H  -11.029  -7.278  19.802 1.00 . A A . 224 THR HG21 1 1 
        8  49159 1 1 231 THR HG22 H   -9.418  -7.886  19.423 1.00 . A A . 224 THR HG22 1 1 
        8  49160 1 1 231 THR HG23 H   -9.758  -7.229  21.024 1.00 . A A . 224 THR HG23 1 1 
        8  49161 1 1 231 THR N    N   -8.220  -9.840  20.843 1.00 . A A . 224 THR N    1 1 
        8  49162 1 1 231 THR O    O   -9.655 -12.209  21.117 1.00 . A A . 224 THR O    1 1 
        8  49163 1 1 231 THR OG1  O  -10.871  -9.951  19.535 1.00 . A A . 224 THR OG1  1 1 
        8  49164 1 1 232 ILE C    C  -12.182 -13.281  22.516 1.00 . A A . 225 ILE C    1 1 
        8  49165 1 1 232 ILE CA   C  -11.085 -12.742  23.436 1.00 . A A . 225 ILE CA   1 1 
        8  49166 1 1 232 ILE CB   C  -11.614 -12.691  24.885 1.00 . A A . 225 ILE CB   1 1 
        8  49167 1 1 232 ILE CD1  C  -10.839 -15.090  25.243 1.00 . A A . 225 ILE CD1  1 1 
        8  49168 1 1 232 ILE CG1  C  -11.970 -14.095  25.378 1.00 . A A . 225 ILE CG1  1 1 
        8  49169 1 1 232 ILE CG2  C  -12.822 -11.768  24.984 1.00 . A A . 225 ILE CG2  1 1 
        8  49170 1 1 232 ILE H    H  -10.804 -10.647  23.553 1.00 . A A . 225 ILE H    1 1 
        8  49171 1 1 232 ILE HA   H  -10.244 -13.420  23.409 1.00 . A A . 225 ILE HA   1 1 
        8  49172 1 1 232 ILE HB   H  -10.835 -12.286  25.513 1.00 . A A . 225 ILE HB   1 1 
        8  49173 1 1 232 ILE HD11 H  -10.872 -15.539  24.261 1.00 . A A . 225 ILE HD11 1 1 
        8  49174 1 1 232 ILE HD12 H  -10.944 -15.858  25.995 1.00 . A A . 225 ILE HD12 1 1 
        8  49175 1 1 232 ILE HD13 H   -9.895 -14.582  25.375 1.00 . A A . 225 ILE HD13 1 1 
        8  49176 1 1 232 ILE HG12 H  -12.243 -14.044  26.421 1.00 . A A . 225 ILE HG12 1 1 
        8  49177 1 1 232 ILE HG13 H  -12.810 -14.466  24.810 1.00 . A A . 225 ILE HG13 1 1 
        8  49178 1 1 232 ILE HG21 H  -12.542 -10.863  25.501 1.00 . A A . 225 ILE HG21 1 1 
        8  49179 1 1 232 ILE HG22 H  -13.612 -12.266  25.529 1.00 . A A . 225 ILE HG22 1 1 
        8  49180 1 1 232 ILE HG23 H  -13.170 -11.523  23.992 1.00 . A A . 225 ILE HG23 1 1 
        8  49181 1 1 232 ILE N    N  -10.614 -11.432  22.999 1.00 . A A . 225 ILE N    1 1 
        8  49182 1 1 232 ILE O    O  -12.557 -14.450  22.605 1.00 . A A . 225 ILE O    1 1 
        8  49183 1 1 233 GLU C    C  -13.365 -14.077  19.929 1.00 . A A . 226 GLU C    1 1 
        8  49184 1 1 233 GLU CA   C  -13.748 -12.818  20.705 1.00 . A A . 226 GLU CA   1 1 
        8  49185 1 1 233 GLU CB   C  -14.046 -11.675  19.731 1.00 . A A . 226 GLU CB   1 1 
        8  49186 1 1 233 GLU CD   C  -15.742  -9.840  19.359 1.00 . A A . 226 GLU CD   1 1 
        8  49187 1 1 233 GLU CG   C  -15.520 -11.310  19.655 1.00 . A A . 226 GLU CG   1 1 
        8  49188 1 1 233 GLU H    H  -12.359 -11.504  21.608 1.00 . A A . 226 GLU H    1 1 
        8  49189 1 1 233 GLU HA   H  -14.635 -13.025  21.282 1.00 . A A . 226 GLU HA   1 1 
        8  49190 1 1 233 GLU HB2  H  -13.497 -10.799  20.044 1.00 . A A . 226 GLU HB2  1 1 
        8  49191 1 1 233 GLU HB3  H  -13.717 -11.960  18.743 1.00 . A A . 226 GLU HB3  1 1 
        8  49192 1 1 233 GLU HG2  H  -15.982 -11.893  18.873 1.00 . A A . 226 GLU HG2  1 1 
        8  49193 1 1 233 GLU HG3  H  -15.984 -11.547  20.601 1.00 . A A . 226 GLU HG3  1 1 
        8  49194 1 1 233 GLU N    N  -12.694 -12.424  21.635 1.00 . A A . 226 GLU N    1 1 
        8  49195 1 1 233 GLU O    O  -14.214 -14.923  19.647 1.00 . A A . 226 GLU O    1 1 
        8  49196 1 1 233 GLU OE1  O  -15.034  -9.001  19.955 1.00 . A A . 226 GLU OE1  1 1 
        8  49197 1 1 233 GLU OE2  O  -16.624  -9.528  18.532 1.00 . A A . 226 GLU OE2  1 1 
        8  49198 1 1 234 PHE C    C  -10.102 -15.550  19.036 1.00 . A A . 227 PHE C    1 1 
        8  49199 1 1 234 PHE CA   C  -11.604 -15.352  18.839 1.00 . A A . 227 PHE CA   1 1 
        8  49200 1 1 234 PHE CB   C  -11.912 -15.191  17.347 1.00 . A A . 227 PHE CB   1 1 
        8  49201 1 1 234 PHE CD1  C  -14.287 -15.922  16.983 1.00 . A A . 227 PHE CD1  1 1 
        8  49202 1 1 234 PHE CD2  C  -13.786 -13.594  16.856 1.00 . A A . 227 PHE CD2  1 1 
        8  49203 1 1 234 PHE CE1  C  -15.617 -15.654  16.715 1.00 . A A . 227 PHE CE1  1 1 
        8  49204 1 1 234 PHE CE2  C  -15.114 -13.320  16.587 1.00 . A A . 227 PHE CE2  1 1 
        8  49205 1 1 234 PHE CG   C  -13.357 -14.896  17.056 1.00 . A A . 227 PHE CG   1 1 
        8  49206 1 1 234 PHE CZ   C  -16.030 -14.351  16.515 1.00 . A A . 227 PHE CZ   1 1 
        8  49207 1 1 234 PHE H    H  -11.455 -13.489  19.837 1.00 . A A . 227 PHE H    1 1 
        8  49208 1 1 234 PHE HA   H  -12.120 -16.224  19.211 1.00 . A A . 227 PHE HA   1 1 
        8  49209 1 1 234 PHE HB2  H  -11.323 -14.379  16.951 1.00 . A A . 227 PHE HB2  1 1 
        8  49210 1 1 234 PHE HB3  H  -11.648 -16.104  16.833 1.00 . A A . 227 PHE HB3  1 1 
        8  49211 1 1 234 PHE HD1  H  -13.965 -16.941  17.139 1.00 . A A . 227 PHE HD1  1 1 
        8  49212 1 1 234 PHE HD2  H  -13.071 -12.786  16.909 1.00 . A A . 227 PHE HD2  1 1 
        8  49213 1 1 234 PHE HE1  H  -16.330 -16.462  16.660 1.00 . A A . 227 PHE HE1  1 1 
        8  49214 1 1 234 PHE HE2  H  -15.435 -12.299  16.430 1.00 . A A . 227 PHE HE2  1 1 
        8  49215 1 1 234 PHE HZ   H  -17.068 -14.139  16.306 1.00 . A A . 227 PHE HZ   1 1 
        8  49216 1 1 234 PHE N    N  -12.087 -14.194  19.584 1.00 . A A . 227 PHE N    1 1 
        8  49217 1 1 234 PHE O    O   -9.405 -16.007  18.128 1.00 . A A . 227 PHE O    1 1 
        8  49218 1 1 235 THR C    C   -7.791 -16.827  20.560 1.00 . A A . 228 THR C    1 1 
        8  49219 1 1 235 THR CA   C   -8.188 -15.354  20.526 1.00 . A A . 228 THR CA   1 1 
        8  49220 1 1 235 THR CB   C   -7.859 -14.696  21.867 1.00 . A A . 228 THR CB   1 1 
        8  49221 1 1 235 THR CG2  C   -8.624 -15.291  23.029 1.00 . A A . 228 THR CG2  1 1 
        8  49222 1 1 235 THR H    H  -10.212 -14.850  20.907 1.00 . A A . 228 THR H    1 1 
        8  49223 1 1 235 THR HA   H   -7.630 -14.861  19.745 1.00 . A A . 228 THR HA   1 1 
        8  49224 1 1 235 THR HB   H   -8.103 -13.646  21.811 1.00 . A A . 228 THR HB   1 1 
        8  49225 1 1 235 THR HG1  H   -6.289 -14.395  22.999 1.00 . A A . 228 THR HG1  1 1 
        8  49226 1 1 235 THR HG21 H   -9.637 -15.500  22.722 1.00 . A A . 228 THR HG21 1 1 
        8  49227 1 1 235 THR HG22 H   -8.633 -14.589  23.849 1.00 . A A . 228 THR HG22 1 1 
        8  49228 1 1 235 THR HG23 H   -8.146 -16.207  23.343 1.00 . A A . 228 THR HG23 1 1 
        8  49229 1 1 235 THR N    N   -9.609 -15.207  20.221 1.00 . A A . 228 THR N    1 1 
        8  49230 1 1 235 THR O    O   -8.534 -17.668  21.064 1.00 . A A . 228 THR O    1 1 
        8  49231 1 1 235 THR OG1  O   -6.477 -14.815  22.157 1.00 . A A . 228 THR OG1  1 1 
        8  49232 1 1 236 SER C    C   -5.422 -18.857  21.298 1.00 . A A . 229 SER C    1 1 
        8  49233 1 1 236 SER CA   C   -6.123 -18.504  19.991 1.00 . A A . 229 SER CA   1 1 
        8  49234 1 1 236 SER CB   C   -5.168 -18.701  18.811 1.00 . A A . 229 SER CB   1 1 
        8  49235 1 1 236 SER H    H   -6.066 -16.418  19.633 1.00 . A A . 229 SER H    1 1 
        8  49236 1 1 236 SER HA   H   -6.974 -19.157  19.866 1.00 . A A . 229 SER HA   1 1 
        8  49237 1 1 236 SER HB2  H   -5.017 -17.757  18.310 1.00 . A A . 229 SER HB2  1 1 
        8  49238 1 1 236 SER HB3  H   -4.219 -19.070  19.175 1.00 . A A . 229 SER HB3  1 1 
        8  49239 1 1 236 SER HG   H   -5.321 -20.501  18.052 1.00 . A A . 229 SER HG   1 1 
        8  49240 1 1 236 SER N    N   -6.616 -17.132  20.020 1.00 . A A . 229 SER N    1 1 
        8  49241 1 1 236 SER O    O   -4.580 -18.103  21.786 1.00 . A A . 229 SER O    1 1 
        8  49242 1 1 236 SER OG   O   -5.692 -19.632  17.881 1.00 . A A . 229 SER OG   1 1 
        8  49243 1 1 237 ILE C    C   -3.668 -20.611  22.985 1.00 . A A . 230 ILE C    1 1 
        8  49244 1 1 237 ILE CA   C   -5.181 -20.461  23.112 1.00 . A A . 230 ILE CA   1 1 
        8  49245 1 1 237 ILE CB   C   -5.781 -21.809  23.561 1.00 . A A . 230 ILE CB   1 1 
        8  49246 1 1 237 ILE CD1  C   -7.926 -22.892  22.720 1.00 . A A . 230 ILE CD1  1 1 
        8  49247 1 1 237 ILE CG1  C   -7.310 -21.758  23.510 1.00 . A A . 230 ILE CG1  1 1 
        8  49248 1 1 237 ILE CG2  C   -5.301 -22.160  24.962 1.00 . A A . 230 ILE CG2  1 1 
        8  49249 1 1 237 ILE H    H   -6.453 -20.564  21.424 1.00 . A A . 230 ILE H    1 1 
        8  49250 1 1 237 ILE HA   H   -5.398 -19.725  23.872 1.00 . A A . 230 ILE HA   1 1 
        8  49251 1 1 237 ILE HB   H   -5.430 -22.575  22.886 1.00 . A A . 230 ILE HB   1 1 
        8  49252 1 1 237 ILE HD11 H   -7.225 -23.712  22.660 1.00 . A A . 230 ILE HD11 1 1 
        8  49253 1 1 237 ILE HD12 H   -8.165 -22.550  21.724 1.00 . A A . 230 ILE HD12 1 1 
        8  49254 1 1 237 ILE HD13 H   -8.828 -23.225  23.212 1.00 . A A . 230 ILE HD13 1 1 
        8  49255 1 1 237 ILE HG12 H   -7.701 -21.805  24.516 1.00 . A A . 230 ILE HG12 1 1 
        8  49256 1 1 237 ILE HG13 H   -7.619 -20.829  23.053 1.00 . A A . 230 ILE HG13 1 1 
        8  49257 1 1 237 ILE HG21 H   -5.137 -23.225  25.029 1.00 . A A . 230 ILE HG21 1 1 
        8  49258 1 1 237 ILE HG22 H   -6.050 -21.865  25.683 1.00 . A A . 230 ILE HG22 1 1 
        8  49259 1 1 237 ILE HG23 H   -4.378 -21.639  25.169 1.00 . A A . 230 ILE HG23 1 1 
        8  49260 1 1 237 ILE N    N   -5.775 -20.007  21.861 1.00 . A A . 230 ILE N    1 1 
        8  49261 1 1 237 ILE O    O   -2.909 -19.976  23.716 1.00 . A A . 230 ILE O    1 1 
        8  49262 1 1 238 ASP C    C   -1.110 -20.414  21.389 1.00 . A A . 231 ASP C    1 1 
        8  49263 1 1 238 ASP CA   C   -1.817 -21.692  21.832 1.00 . A A . 231 ASP CA   1 1 
        8  49264 1 1 238 ASP CB   C   -1.618 -22.790  20.784 1.00 . A A . 231 ASP CB   1 1 
        8  49265 1 1 238 ASP CG   C   -1.131 -24.089  21.395 1.00 . A A . 231 ASP CG   1 1 
        8  49266 1 1 238 ASP H    H   -3.894 -21.934  21.504 1.00 . A A . 231 ASP H    1 1 
        8  49267 1 1 238 ASP HA   H   -1.387 -22.019  22.766 1.00 . A A . 231 ASP HA   1 1 
        8  49268 1 1 238 ASP HB2  H   -2.558 -22.978  20.287 1.00 . A A . 231 ASP HB2  1 1 
        8  49269 1 1 238 ASP HB3  H   -0.890 -22.461  20.056 1.00 . A A . 231 ASP HB3  1 1 
        8  49270 1 1 238 ASP N    N   -3.239 -21.456  22.053 1.00 . A A . 231 ASP N    1 1 
        8  49271 1 1 238 ASP O    O   -0.022 -20.096  21.872 1.00 . A A . 231 ASP O    1 1 
        8  49272 1 1 238 ASP OD1  O   -1.594 -24.434  22.502 1.00 . A A . 231 ASP OD1  1 1 
        8  49273 1 1 238 ASP OD2  O   -0.287 -24.762  20.767 1.00 . A A . 231 ASP OD2  1 1 
        8  49274 1 1 239 ALA C    C   -0.891 -17.456  21.092 1.00 . A A . 232 ALA C    1 1 
        8  49275 1 1 239 ALA CA   C   -1.159 -18.443  19.960 1.00 . A A . 232 ALA CA   1 1 
        8  49276 1 1 239 ALA CB   C   -2.081 -17.820  18.923 1.00 . A A . 232 ALA CB   1 1 
        8  49277 1 1 239 ALA H    H   -2.596 -19.990  20.119 1.00 . A A . 232 ALA H    1 1 
        8  49278 1 1 239 ALA HA   H   -0.223 -18.681  19.476 1.00 . A A . 232 ALA HA   1 1 
        8  49279 1 1 239 ALA HB1  H   -2.972 -17.450  19.409 1.00 . A A . 232 ALA HB1  1 1 
        8  49280 1 1 239 ALA HB2  H   -2.355 -18.566  18.190 1.00 . A A . 232 ALA HB2  1 1 
        8  49281 1 1 239 ALA HB3  H   -1.573 -17.004  18.432 1.00 . A A . 232 ALA HB3  1 1 
        8  49282 1 1 239 ALA N    N   -1.732 -19.685  20.467 1.00 . A A . 232 ALA N    1 1 
        8  49283 1 1 239 ALA O    O    0.171 -16.837  21.151 1.00 . A A . 232 ALA O    1 1 
        8  49284 1 1 240 HIS C    C   -0.568 -16.809  24.019 1.00 . A A . 233 HIS C    1 1 
        8  49285 1 1 240 HIS CA   C   -1.731 -16.401  23.118 1.00 . A A . 233 HIS CA   1 1 
        8  49286 1 1 240 HIS CB   C   -3.029 -16.370  23.927 1.00 . A A . 233 HIS CB   1 1 
        8  49287 1 1 240 HIS CD2  C   -2.541 -13.926  24.650 1.00 . A A . 233 HIS CD2  1 1 
        8  49288 1 1 240 HIS CE1  C   -4.408 -13.532  25.729 1.00 . A A . 233 HIS CE1  1 1 
        8  49289 1 1 240 HIS CG   C   -3.295 -15.049  24.581 1.00 . A A . 233 HIS CG   1 1 
        8  49290 1 1 240 HIS H    H   -2.686 -17.834  21.887 1.00 . A A . 233 HIS H    1 1 
        8  49291 1 1 240 HIS HA   H   -1.537 -15.414  22.726 1.00 . A A . 233 HIS HA   1 1 
        8  49292 1 1 240 HIS HB2  H   -3.859 -16.588  23.272 1.00 . A A . 233 HIS HB2  1 1 
        8  49293 1 1 240 HIS HB3  H   -2.980 -17.121  24.702 1.00 . A A . 233 HIS HB3  1 1 
        8  49294 1 1 240 HIS HD1  H   -5.209 -15.385  25.395 1.00 . A A . 233 HIS HD1  1 1 
        8  49295 1 1 240 HIS HD2  H   -1.558 -13.786  24.219 1.00 . A A . 233 HIS HD2  1 1 
        8  49296 1 1 240 HIS HE1  H   -5.178 -13.041  26.305 1.00 . A A . 233 HIS HE1  1 1 
        8  49297 1 1 240 HIS HE2  H   -2.924 -12.123  25.656 1.00 . A A . 233 HIS HE2  1 1 
        8  49298 1 1 240 HIS N    N   -1.862 -17.313  21.988 1.00 . A A . 233 HIS N    1 1 
        8  49299 1 1 240 HIS ND1  N   -4.458 -14.769  25.266 1.00 . A A . 233 HIS ND1  1 1 
        8  49300 1 1 240 HIS NE2  N   -3.255 -13.000  25.369 1.00 . A A . 233 HIS NE2  1 1 
        8  49301 1 1 240 HIS O    O    0.032 -15.969  24.691 1.00 . A A . 233 HIS O    1 1 
        8  49302 1 1 241 ASN C    C    2.162 -18.602  24.091 1.00 . A A . 234 ASN C    1 1 
        8  49303 1 1 241 ASN CA   C    0.835 -18.615  24.852 1.00 . A A . 234 ASN CA   1 1 
        8  49304 1 1 241 ASN CB   C    0.519 -20.036  25.321 1.00 . A A . 234 ASN CB   1 1 
        8  49305 1 1 241 ASN CG   C    1.049 -20.316  26.714 1.00 . A A . 234 ASN CG   1 1 
        8  49306 1 1 241 ASN H    H   -0.769 -18.723  23.475 1.00 . A A . 234 ASN H    1 1 
        8  49307 1 1 241 ASN HA   H    0.927 -17.975  25.716 1.00 . A A . 234 ASN HA   1 1 
        8  49308 1 1 241 ASN HB2  H   -0.552 -20.176  25.330 1.00 . A A . 234 ASN HB2  1 1 
        8  49309 1 1 241 ASN HB3  H    0.966 -20.743  24.637 1.00 . A A . 234 ASN HB3  1 1 
        8  49310 1 1 241 ASN HD21 H   -0.122 -18.898  27.472 1.00 . A A . 234 ASN HD21 1 1 
        8  49311 1 1 241 ASN HD22 H    0.876 -19.734  28.607 1.00 . A A . 234 ASN HD22 1 1 
        8  49312 1 1 241 ASN N    N   -0.255 -18.100  24.030 1.00 . A A . 234 ASN N    1 1 
        8  49313 1 1 241 ASN ND2  N    0.550 -19.574  27.697 1.00 . A A . 234 ASN ND2  1 1 
        8  49314 1 1 241 ASN O    O    3.196 -18.998  24.629 1.00 . A A . 234 ASN O    1 1 
        8  49315 1 1 241 ASN OD1  O    1.895 -21.188  26.905 1.00 . A A . 234 ASN OD1  1 1 
        8  49316 1 1 242 GLY C    C    3.703 -19.431  21.424 1.00 . A A . 235 GLY C    1 1 
        8  49317 1 1 242 GLY CA   C    3.342 -18.092  22.042 1.00 . A A . 235 GLY CA   1 1 
        8  49318 1 1 242 GLY H    H    1.283 -17.838  22.459 1.00 . A A . 235 GLY H    1 1 
        8  49319 1 1 242 GLY HA2  H    3.204 -17.370  21.250 1.00 . A A . 235 GLY HA2  1 1 
        8  49320 1 1 242 GLY HA3  H    4.159 -17.767  22.670 1.00 . A A . 235 GLY HA3  1 1 
        8  49321 1 1 242 GLY N    N    2.131 -18.144  22.841 1.00 . A A . 235 GLY N    1 1 
        8  49322 1 1 242 GLY O    O    4.704 -19.542  20.716 1.00 . A A . 235 GLY O    1 1 
        8  49323 1 1 243 VAL C    C    3.286 -21.747  19.631 1.00 . A A . 236 VAL C    1 1 
        8  49324 1 1 243 VAL CA   C    3.137 -21.785  21.149 1.00 . A A . 236 VAL CA   1 1 
        8  49325 1 1 243 VAL CB   C    2.000 -22.759  21.516 1.00 . A A . 236 VAL CB   1 1 
        8  49326 1 1 243 VAL CG1  C    2.371 -24.183  21.129 1.00 . A A . 236 VAL CG1  1 1 
        8  49327 1 1 243 VAL CG2  C    1.671 -22.668  23.001 1.00 . A A . 236 VAL CG2  1 1 
        8  49328 1 1 243 VAL H    H    2.108 -20.306  22.259 1.00 . A A . 236 VAL H    1 1 
        8  49329 1 1 243 VAL HA   H    4.055 -22.156  21.582 1.00 . A A . 236 VAL HA   1 1 
        8  49330 1 1 243 VAL HB   H    1.119 -22.478  20.957 1.00 . A A . 236 VAL HB   1 1 
        8  49331 1 1 243 VAL HG11 H    1.770 -24.878  21.697 1.00 . A A . 236 VAL HG11 1 1 
        8  49332 1 1 243 VAL HG12 H    3.416 -24.353  21.342 1.00 . A A . 236 VAL HG12 1 1 
        8  49333 1 1 243 VAL HG13 H    2.190 -24.328  20.074 1.00 . A A . 236 VAL HG13 1 1 
        8  49334 1 1 243 VAL HG21 H    1.934 -23.596  23.485 1.00 . A A . 236 VAL HG21 1 1 
        8  49335 1 1 243 VAL HG22 H    0.614 -22.486  23.124 1.00 . A A . 236 VAL HG22 1 1 
        8  49336 1 1 243 VAL HG23 H    2.230 -21.859  23.446 1.00 . A A . 236 VAL HG23 1 1 
        8  49337 1 1 243 VAL N    N    2.890 -20.452  21.688 1.00 . A A . 236 VAL N    1 1 
        8  49338 1 1 243 VAL O    O    2.308 -21.559  18.905 1.00 . A A . 236 VAL O    1 1 
        8  49339 1 1 244 ALA C    C    4.411 -20.562  17.112 1.00 . A A . 237 ALA C    1 1 
        8  49340 1 1 244 ALA CA   C    4.791 -21.907  17.726 1.00 . A A . 237 ALA CA   1 1 
        8  49341 1 1 244 ALA CB   C    4.046 -23.038  17.033 1.00 . A A . 237 ALA CB   1 1 
        8  49342 1 1 244 ALA H    H    5.254 -22.066  19.785 1.00 . A A . 237 ALA H    1 1 
        8  49343 1 1 244 ALA HA   H    5.851 -22.066  17.589 1.00 . A A . 237 ALA HA   1 1 
        8  49344 1 1 244 ALA HB1  H    3.212 -23.349  17.646 1.00 . A A . 237 ALA HB1  1 1 
        8  49345 1 1 244 ALA HB2  H    4.716 -23.873  16.886 1.00 . A A . 237 ALA HB2  1 1 
        8  49346 1 1 244 ALA HB3  H    3.682 -22.697  16.076 1.00 . A A . 237 ALA HB3  1 1 
        8  49347 1 1 244 ALA N    N    4.514 -21.923  19.157 1.00 . A A . 237 ALA N    1 1 
        8  49348 1 1 244 ALA O    O    3.708 -19.764  17.732 1.00 . A A . 237 ALA O    1 1 
        8  49349 1 1 245 PRO C    C    3.087 -18.891  14.868 1.00 . A A . 238 PRO C    1 1 
        8  49350 1 1 245 PRO CA   C    4.571 -19.037  15.182 1.00 . A A . 238 PRO CA   1 1 
        8  49351 1 1 245 PRO CB   C    5.386 -19.135  13.888 1.00 . A A . 238 PRO CB   1 1 
        8  49352 1 1 245 PRO CD   C    5.712 -21.188  15.065 1.00 . A A . 238 PRO CD   1 1 
        8  49353 1 1 245 PRO CG   C    5.614 -20.594  13.688 1.00 . A A . 238 PRO CG   1 1 
        8  49354 1 1 245 PRO HA   H    4.900 -18.181  15.754 1.00 . A A . 238 PRO HA   1 1 
        8  49355 1 1 245 PRO HB2  H    4.822 -18.708  13.072 1.00 . A A . 238 PRO HB2  1 1 
        8  49356 1 1 245 PRO HB3  H    6.319 -18.603  14.006 1.00 . A A . 238 PRO HB3  1 1 
        8  49357 1 1 245 PRO HD2  H    5.323 -22.195  15.070 1.00 . A A . 238 PRO HD2  1 1 
        8  49358 1 1 245 PRO HD3  H    6.734 -21.174  15.411 1.00 . A A . 238 PRO HD3  1 1 
        8  49359 1 1 245 PRO HG2  H    4.783 -21.026  13.152 1.00 . A A . 238 PRO HG2  1 1 
        8  49360 1 1 245 PRO HG3  H    6.534 -20.751  13.147 1.00 . A A . 238 PRO HG3  1 1 
        8  49361 1 1 245 PRO N    N    4.869 -20.293  15.878 1.00 . A A . 238 PRO N    1 1 
        8  49362 1 1 245 PRO O    O    2.392 -19.880  14.631 1.00 . A A . 238 PRO O    1 1 
        8  49363 1 1 246 SER C    C    0.819 -17.878  13.195 1.00 . A A . 239 SER C    1 1 
        8  49364 1 1 246 SER CA   C    1.203 -17.375  14.583 1.00 . A A . 239 SER CA   1 1 
        8  49365 1 1 246 SER CB   C    0.925 -15.875  14.693 1.00 . A A . 239 SER CB   1 1 
        8  49366 1 1 246 SER H    H    3.210 -16.905  15.064 1.00 . A A . 239 SER H    1 1 
        8  49367 1 1 246 SER HA   H    0.608 -17.896  15.318 1.00 . A A . 239 SER HA   1 1 
        8  49368 1 1 246 SER HB2  H    1.790 -15.379  15.107 1.00 . A A . 239 SER HB2  1 1 
        8  49369 1 1 246 SER HB3  H    0.718 -15.474  13.712 1.00 . A A . 239 SER HB3  1 1 
        8  49370 1 1 246 SER HG   H   -0.429 -14.695  15.476 1.00 . A A . 239 SER HG   1 1 
        8  49371 1 1 246 SER N    N    2.606 -17.651  14.868 1.00 . A A . 239 SER N    1 1 
        8  49372 1 1 246 SER O    O    1.245 -17.322  12.182 1.00 . A A . 239 SER O    1 1 
        8  49373 1 1 246 SER OG   O   -0.188 -15.622  15.533 1.00 . A A . 239 SER OG   1 1 
        8  49374 1 1 247 ARG C    C   -1.671 -20.377  12.094 1.00 . A A . 240 ARG C    1 1 
        8  49375 1 1 247 ARG CA   C   -0.431 -19.512  11.891 1.00 . A A . 240 ARG CA   1 1 
        8  49376 1 1 247 ARG CB   C    0.693 -20.342  11.265 1.00 . A A . 240 ARG CB   1 1 
        8  49377 1 1 247 ARG CD   C    2.349 -20.482   9.377 1.00 . A A . 240 ARG CD   1 1 
        8  49378 1 1 247 ARG CG   C    0.981 -19.982   9.817 1.00 . A A . 240 ARG CG   1 1 
        8  49379 1 1 247 ARG CZ   C    2.106 -21.060   6.994 1.00 . A A . 240 ARG CZ   1 1 
        8  49380 1 1 247 ARG H    H   -0.294 -19.333  13.996 1.00 . A A . 240 ARG H    1 1 
        8  49381 1 1 247 ARG HA   H   -0.679 -18.699  11.225 1.00 . A A . 240 ARG HA   1 1 
        8  49382 1 1 247 ARG HB2  H    1.596 -20.192  11.838 1.00 . A A . 240 ARG HB2  1 1 
        8  49383 1 1 247 ARG HB3  H    0.421 -21.387  11.307 1.00 . A A . 240 ARG HB3  1 1 
        8  49384 1 1 247 ARG HD2  H    2.945 -19.635   9.070 1.00 . A A . 240 ARG HD2  1 1 
        8  49385 1 1 247 ARG HD3  H    2.827 -20.971  10.213 1.00 . A A . 240 ARG HD3  1 1 
        8  49386 1 1 247 ARG HE   H    2.307 -22.380   8.477 1.00 . A A . 240 ARG HE   1 1 
        8  49387 1 1 247 ARG HG2  H    0.227 -20.431   9.188 1.00 . A A . 240 ARG HG2  1 1 
        8  49388 1 1 247 ARG HG3  H    0.949 -18.907   9.711 1.00 . A A . 240 ARG HG3  1 1 
        8  49389 1 1 247 ARG HH11 H    2.086 -19.073   7.378 1.00 . A A . 240 ARG HH11 1 1 
        8  49390 1 1 247 ARG HH12 H    1.919 -19.508   5.711 1.00 . A A . 240 ARG HH12 1 1 
        8  49391 1 1 247 ARG HH21 H    2.087 -22.951   6.285 1.00 . A A . 240 ARG HH21 1 1 
        8  49392 1 1 247 ARG HH22 H    1.919 -21.709   5.090 1.00 . A A . 240 ARG HH22 1 1 
        8  49393 1 1 247 ARG N    N    0.011 -18.933  13.155 1.00 . A A . 240 ARG N    1 1 
        8  49394 1 1 247 ARG NE   N    2.256 -21.424   8.265 1.00 . A A . 240 ARG NE   1 1 
        8  49395 1 1 247 ARG NH1  N    2.031 -19.775   6.668 1.00 . A A . 240 ARG NH1  1 1 
        8  49396 1 1 247 ARG NH2  N    2.031 -21.982   6.045 1.00 . A A . 240 ARG NH2  1 1 
        8  49397 1 1 247 ARG O    O   -2.649 -20.260  11.357 1.00 . A A . 240 ARG O    1 1 
        8  49398 1 1 248 ARG C    C   -3.943 -21.331  13.904 1.00 . A A . 241 ARG C    1 1 
        8  49399 1 1 248 ARG CA   C   -2.741 -22.127  13.404 1.00 . A A . 241 ARG CA   1 1 
        8  49400 1 1 248 ARG CB   C   -2.331 -23.164  14.451 1.00 . A A . 241 ARG CB   1 1 
        8  49401 1 1 248 ARG CD   C   -0.726 -25.023  14.985 1.00 . A A . 241 ARG CD   1 1 
        8  49402 1 1 248 ARG CG   C   -1.487 -24.296  13.888 1.00 . A A . 241 ARG CG   1 1 
        8  49403 1 1 248 ARG CZ   C   -1.486 -27.362  14.840 1.00 . A A . 241 ARG CZ   1 1 
        8  49404 1 1 248 ARG H    H   -0.814 -21.288  13.654 1.00 . A A . 241 ARG H    1 1 
        8  49405 1 1 248 ARG HA   H   -3.016 -22.637  12.493 1.00 . A A . 241 ARG HA   1 1 
        8  49406 1 1 248 ARG HB2  H   -1.761 -22.671  15.225 1.00 . A A . 241 ARG HB2  1 1 
        8  49407 1 1 248 ARG HB3  H   -3.222 -23.590  14.887 1.00 . A A . 241 ARG HB3  1 1 
        8  49408 1 1 248 ARG HD2  H    0.243 -24.561  15.100 1.00 . A A . 241 ARG HD2  1 1 
        8  49409 1 1 248 ARG HD3  H   -1.279 -24.933  15.908 1.00 . A A . 241 ARG HD3  1 1 
        8  49410 1 1 248 ARG HE   H    0.333 -26.718  14.334 1.00 . A A . 241 ARG HE   1 1 
        8  49411 1 1 248 ARG HG2  H   -2.135 -25.000  13.387 1.00 . A A . 241 ARG HG2  1 1 
        8  49412 1 1 248 ARG HG3  H   -0.780 -23.889  13.180 1.00 . A A . 241 ARG HG3  1 1 
        8  49413 1 1 248 ARG HH11 H   -2.879 -26.071  15.536 1.00 . A A . 241 ARG HH11 1 1 
        8  49414 1 1 248 ARG HH12 H   -3.389 -27.721  15.425 1.00 . A A . 241 ARG HH12 1 1 
        8  49415 1 1 248 ARG HH21 H   -0.336 -28.890  14.187 1.00 . A A . 241 ARG HH21 1 1 
        8  49416 1 1 248 ARG HH22 H   -1.945 -29.322  14.660 1.00 . A A . 241 ARG HH22 1 1 
        8  49417 1 1 248 ARG N    N   -1.622 -21.244  13.101 1.00 . A A . 241 ARG N    1 1 
        8  49418 1 1 248 ARG NE   N   -0.541 -26.439  14.678 1.00 . A A . 241 ARG NE   1 1 
        8  49419 1 1 248 ARG NH1  N   -2.682 -27.023  15.305 1.00 . A A . 241 ARG NH1  1 1 
        8  49420 1 1 248 ARG NH2  N   -1.235 -28.629  14.538 1.00 . A A . 241 ARG NH2  1 1 
        8  49421 1 1 248 ARG O    O   -5.090 -21.725  13.696 1.00 . A A . 241 ARG O    1 1 
        8  49422 1 1 249 GLY C    C   -5.558 -18.733  13.984 1.00 . A A . 242 GLY C    1 1 
        8  49423 1 1 249 GLY CA   C   -4.738 -19.377  15.084 1.00 . A A . 242 GLY CA   1 1 
        8  49424 1 1 249 GLY H    H   -2.736 -19.947  14.699 1.00 . A A . 242 GLY H    1 1 
        8  49425 1 1 249 GLY HA2  H   -5.389 -19.985  15.694 1.00 . A A . 242 GLY HA2  1 1 
        8  49426 1 1 249 GLY HA3  H   -4.307 -18.600  15.698 1.00 . A A . 242 GLY HA3  1 1 
        8  49427 1 1 249 GLY N    N   -3.670 -20.210  14.563 1.00 . A A . 242 GLY N    1 1 
        8  49428 1 1 249 GLY O    O   -6.779 -18.617  14.098 1.00 . A A . 242 GLY O    1 1 
        8  49429 1 1 250 ASP C    C   -6.643 -18.586  11.214 1.00 . A A . 243 ASP C    1 1 
        8  49430 1 1 250 ASP CA   C   -5.563 -17.674  11.791 1.00 . A A . 243 ASP CA   1 1 
        8  49431 1 1 250 ASP CB   C   -4.550 -17.310  10.702 1.00 . A A . 243 ASP CB   1 1 
        8  49432 1 1 250 ASP CG   C   -4.195 -15.835  10.714 1.00 . A A . 243 ASP CG   1 1 
        8  49433 1 1 250 ASP H    H   -3.916 -18.431  12.884 1.00 . A A . 243 ASP H    1 1 
        8  49434 1 1 250 ASP HA   H   -6.029 -16.770  12.153 1.00 . A A . 243 ASP HA   1 1 
        8  49435 1 1 250 ASP HB2  H   -3.646 -17.878  10.856 1.00 . A A . 243 ASP HB2  1 1 
        8  49436 1 1 250 ASP HB3  H   -4.965 -17.554   9.735 1.00 . A A . 243 ASP HB3  1 1 
        8  49437 1 1 250 ASP N    N   -4.888 -18.311  12.917 1.00 . A A . 243 ASP N    1 1 
        8  49438 1 1 250 ASP O    O   -7.674 -18.116  10.732 1.00 . A A . 243 ASP O    1 1 
        8  49439 1 1 250 ASP OD1  O   -5.068 -15.018  11.075 1.00 . A A . 243 ASP OD1  1 1 
        8  49440 1 1 250 ASP OD2  O   -3.045 -15.499  10.361 1.00 . A A . 243 ASP OD2  1 1 
        8  49441 1 1 251 LEU C    C   -8.467 -21.116  11.771 1.00 . A A . 244 LEU C    1 1 
        8  49442 1 1 251 LEU CA   C   -7.353 -20.869  10.762 1.00 . A A . 244 LEU CA   1 1 
        8  49443 1 1 251 LEU CB   C   -6.641 -22.185  10.439 1.00 . A A . 244 LEU CB   1 1 
        8  49444 1 1 251 LEU CD1  C   -4.837 -23.426   9.218 1.00 . A A . 244 LEU CD1  1 1 
        8  49445 1 1 251 LEU CD2  C   -5.995 -21.502   8.116 1.00 . A A . 244 LEU CD2  1 1 
        8  49446 1 1 251 LEU CG   C   -5.493 -22.071   9.434 1.00 . A A . 244 LEU CG   1 1 
        8  49447 1 1 251 LEU H    H   -5.563 -20.203  11.672 1.00 . A A . 244 LEU H    1 1 
        8  49448 1 1 251 LEU HA   H   -7.784 -20.471   9.857 1.00 . A A . 244 LEU HA   1 1 
        8  49449 1 1 251 LEU HB2  H   -6.249 -22.593  11.359 1.00 . A A . 244 LEU HB2  1 1 
        8  49450 1 1 251 LEU HB3  H   -7.369 -22.875  10.041 1.00 . A A . 244 LEU HB3  1 1 
        8  49451 1 1 251 LEU HD11 H   -3.772 -23.296   9.102 1.00 . A A . 244 LEU HD11 1 1 
        8  49452 1 1 251 LEU HD12 H   -5.243 -23.885   8.329 1.00 . A A . 244 LEU HD12 1 1 
        8  49453 1 1 251 LEU HD13 H   -5.030 -24.060  10.071 1.00 . A A . 244 LEU HD13 1 1 
        8  49454 1 1 251 LEU HD21 H   -5.483 -21.985   7.296 1.00 . A A . 244 LEU HD21 1 1 
        8  49455 1 1 251 LEU HD22 H   -5.802 -20.440   8.085 1.00 . A A . 244 LEU HD22 1 1 
        8  49456 1 1 251 LEU HD23 H   -7.057 -21.678   8.029 1.00 . A A . 244 LEU HD23 1 1 
        8  49457 1 1 251 LEU HG   H   -4.745 -21.397   9.827 1.00 . A A . 244 LEU HG   1 1 
        8  49458 1 1 251 LEU N    N   -6.401 -19.891  11.273 1.00 . A A . 244 LEU N    1 1 
        8  49459 1 1 251 LEU O    O   -9.628 -21.295  11.400 1.00 . A A . 244 LEU O    1 1 
        8  49460 1 1 252 GLU C    C  -10.139 -20.253  14.118 1.00 . A A . 245 GLU C    1 1 
        8  49461 1 1 252 GLU CA   C   -9.077 -21.346  14.117 1.00 . A A . 245 GLU CA   1 1 
        8  49462 1 1 252 GLU CB   C   -8.373 -21.391  15.474 1.00 . A A . 245 GLU CB   1 1 
        8  49463 1 1 252 GLU CD   C   -7.265 -22.917  17.155 1.00 . A A . 245 GLU CD   1 1 
        8  49464 1 1 252 GLU CG   C   -7.547 -22.649  15.689 1.00 . A A . 245 GLU CG   1 1 
        8  49465 1 1 252 GLU H    H   -7.167 -20.973  13.284 1.00 . A A . 245 GLU H    1 1 
        8  49466 1 1 252 GLU HA   H   -9.555 -22.298  13.937 1.00 . A A . 245 GLU HA   1 1 
        8  49467 1 1 252 GLU HB2  H   -7.717 -20.537  15.555 1.00 . A A . 245 GLU HB2  1 1 
        8  49468 1 1 252 GLU HB3  H   -9.118 -21.337  16.254 1.00 . A A . 245 GLU HB3  1 1 
        8  49469 1 1 252 GLU HG2  H   -8.085 -23.492  15.282 1.00 . A A . 245 GLU HG2  1 1 
        8  49470 1 1 252 GLU HG3  H   -6.606 -22.539  15.171 1.00 . A A . 245 GLU HG3  1 1 
        8  49471 1 1 252 GLU N    N   -8.107 -21.123  13.052 1.00 . A A . 245 GLU N    1 1 
        8  49472 1 1 252 GLU O    O  -11.316 -20.517  14.365 1.00 . A A . 245 GLU O    1 1 
        8  49473 1 1 252 GLU OE1  O   -8.176 -22.706  17.983 1.00 . A A . 245 GLU OE1  1 1 
        8  49474 1 1 252 GLU OE2  O   -6.133 -23.336  17.474 1.00 . A A . 245 GLU OE2  1 1 
        8  49475 1 1 253 ILE C    C  -11.693 -18.087  12.722 1.00 . A A . 246 ILE C    1 1 
        8  49476 1 1 253 ILE CA   C  -10.633 -17.892  13.802 1.00 . A A . 246 ILE CA   1 1 
        8  49477 1 1 253 ILE CB   C   -9.885 -16.570  13.544 1.00 . A A . 246 ILE CB   1 1 
        8  49478 1 1 253 ILE CD1  C   -7.502 -15.770  13.938 1.00 . A A . 246 ILE CD1  1 1 
        8  49479 1 1 253 ILE CG1  C   -8.735 -16.406  14.539 1.00 . A A . 246 ILE CG1  1 1 
        8  49480 1 1 253 ILE CG2  C  -10.842 -15.390  13.636 1.00 . A A . 246 ILE CG2  1 1 
        8  49481 1 1 253 ILE H    H   -8.767 -18.878  13.646 1.00 . A A . 246 ILE H    1 1 
        8  49482 1 1 253 ILE HA   H  -11.120 -17.827  14.764 1.00 . A A . 246 ILE HA   1 1 
        8  49483 1 1 253 ILE HB   H   -9.484 -16.598  12.542 1.00 . A A . 246 ILE HB   1 1 
        8  49484 1 1 253 ILE HD11 H   -7.621 -15.694  12.867 1.00 . A A . 246 ILE HD11 1 1 
        8  49485 1 1 253 ILE HD12 H   -6.637 -16.378  14.161 1.00 . A A . 246 ILE HD12 1 1 
        8  49486 1 1 253 ILE HD13 H   -7.367 -14.783  14.355 1.00 . A A . 246 ILE HD13 1 1 
        8  49487 1 1 253 ILE HG12 H   -9.062 -15.783  15.358 1.00 . A A . 246 ILE HG12 1 1 
        8  49488 1 1 253 ILE HG13 H   -8.457 -17.378  14.920 1.00 . A A . 246 ILE HG13 1 1 
        8  49489 1 1 253 ILE HG21 H  -10.282 -14.469  13.602 1.00 . A A . 246 ILE HG21 1 1 
        8  49490 1 1 253 ILE HG22 H  -11.391 -15.443  14.565 1.00 . A A . 246 ILE HG22 1 1 
        8  49491 1 1 253 ILE HG23 H  -11.534 -15.422  12.806 1.00 . A A . 246 ILE HG23 1 1 
        8  49492 1 1 253 ILE N    N   -9.716 -19.025  13.837 1.00 . A A . 246 ILE N    1 1 
        8  49493 1 1 253 ILE O    O  -12.887 -17.932  12.976 1.00 . A A . 246 ILE O    1 1 
        8  49494 1 1 254 LEU C    C  -13.060 -19.853  10.676 1.00 . A A . 247 LEU C    1 1 
        8  49495 1 1 254 LEU CA   C  -12.159 -18.653  10.403 1.00 . A A . 247 LEU CA   1 1 
        8  49496 1 1 254 LEU CB   C  -11.371 -18.871   9.108 1.00 . A A . 247 LEU CB   1 1 
        8  49497 1 1 254 LEU CD1  C  -13.229 -18.404   7.483 1.00 . A A . 247 LEU CD1  1 1 
        8  49498 1 1 254 LEU CD2  C  -11.270 -19.797   6.779 1.00 . A A . 247 LEU CD2  1 1 
        8  49499 1 1 254 LEU CG   C  -12.186 -19.419   7.933 1.00 . A A . 247 LEU CG   1 1 
        8  49500 1 1 254 LEU H    H  -10.283 -18.544  11.380 1.00 . A A . 247 LEU H    1 1 
        8  49501 1 1 254 LEU HA   H  -12.774 -17.772  10.298 1.00 . A A . 247 LEU HA   1 1 
        8  49502 1 1 254 LEU HB2  H  -10.941 -17.925   8.811 1.00 . A A . 247 LEU HB2  1 1 
        8  49503 1 1 254 LEU HB3  H  -10.568 -19.562   9.312 1.00 . A A . 247 LEU HB3  1 1 
        8  49504 1 1 254 LEU HD11 H  -13.145 -18.250   6.417 1.00 . A A . 247 LEU HD11 1 1 
        8  49505 1 1 254 LEU HD12 H  -13.067 -17.467   7.997 1.00 . A A . 247 LEU HD12 1 1 
        8  49506 1 1 254 LEU HD13 H  -14.215 -18.779   7.716 1.00 . A A . 247 LEU HD13 1 1 
        8  49507 1 1 254 LEU HD21 H  -10.273 -19.974   7.154 1.00 . A A . 247 LEU HD21 1 1 
        8  49508 1 1 254 LEU HD22 H  -11.247 -18.992   6.059 1.00 . A A . 247 LEU HD22 1 1 
        8  49509 1 1 254 LEU HD23 H  -11.641 -20.693   6.304 1.00 . A A . 247 LEU HD23 1 1 
        8  49510 1 1 254 LEU HG   H  -12.707 -20.309   8.252 1.00 . A A . 247 LEU HG   1 1 
        8  49511 1 1 254 LEU N    N  -11.247 -18.432  11.519 1.00 . A A . 247 LEU N    1 1 
        8  49512 1 1 254 LEU O    O  -14.254 -19.828  10.377 1.00 . A A . 247 LEU O    1 1 
        8  49513 1 1 255 GLY C    C  -14.402 -21.823  12.487 1.00 . A A . 248 GLY C    1 1 
        8  49514 1 1 255 GLY CA   C  -13.241 -22.099  11.550 1.00 . A A . 248 GLY CA   1 1 
        8  49515 1 1 255 GLY H    H  -11.523 -20.866  11.461 1.00 . A A . 248 GLY H    1 1 
        8  49516 1 1 255 GLY HA2  H  -13.625 -22.511  10.629 1.00 . A A . 248 GLY HA2  1 1 
        8  49517 1 1 255 GLY HA3  H  -12.586 -22.822  12.010 1.00 . A A . 248 GLY HA3  1 1 
        8  49518 1 1 255 GLY N    N  -12.478 -20.903  11.246 1.00 . A A . 248 GLY N    1 1 
        8  49519 1 1 255 GLY O    O  -15.478 -22.401  12.341 1.00 . A A . 248 GLY O    1 1 
        8  49520 1 1 256 TYR C    C  -16.214 -19.600  13.830 1.00 . A A . 249 TYR C    1 1 
        8  49521 1 1 256 TYR CA   C  -15.208 -20.583  14.423 1.00 . A A . 249 TYR CA   1 1 
        8  49522 1 1 256 TYR CB   C  -14.566 -19.974  15.670 1.00 . A A . 249 TYR CB   1 1 
        8  49523 1 1 256 TYR CD1  C  -14.399 -22.220  16.813 1.00 . A A . 249 TYR CD1  1 1 
        8  49524 1 1 256 TYR CD2  C  -12.596 -20.684  17.081 1.00 . A A . 249 TYR CD2  1 1 
        8  49525 1 1 256 TYR CE1  C  -13.738 -23.140  17.606 1.00 . A A . 249 TYR CE1  1 1 
        8  49526 1 1 256 TYR CE2  C  -11.928 -21.597  17.875 1.00 . A A . 249 TYR CE2  1 1 
        8  49527 1 1 256 TYR CG   C  -13.840 -20.979  16.538 1.00 . A A . 249 TYR CG   1 1 
        8  49528 1 1 256 TYR CZ   C  -12.503 -22.823  18.134 1.00 . A A . 249 TYR CZ   1 1 
        8  49529 1 1 256 TYR H    H  -13.297 -20.514  13.515 1.00 . A A . 249 TYR H    1 1 
        8  49530 1 1 256 TYR HA   H  -15.726 -21.487  14.702 1.00 . A A . 249 TYR HA   1 1 
        8  49531 1 1 256 TYR HB2  H  -13.852 -19.223  15.367 1.00 . A A . 249 TYR HB2  1 1 
        8  49532 1 1 256 TYR HB3  H  -15.334 -19.510  16.268 1.00 . A A . 249 TYR HB3  1 1 
        8  49533 1 1 256 TYR HD1  H  -15.365 -22.466  16.398 1.00 . A A . 249 TYR HD1  1 1 
        8  49534 1 1 256 TYR HD2  H  -12.149 -19.722  16.876 1.00 . A A . 249 TYR HD2  1 1 
        8  49535 1 1 256 TYR HE1  H  -14.188 -24.100  17.810 1.00 . A A . 249 TYR HE1  1 1 
        8  49536 1 1 256 TYR HE2  H  -10.962 -21.349  18.288 1.00 . A A . 249 TYR HE2  1 1 
        8  49537 1 1 256 TYR HH   H  -11.691 -24.542  18.427 1.00 . A A . 249 TYR HH   1 1 
        8  49538 1 1 256 TYR N    N  -14.178 -20.938  13.452 1.00 . A A . 249 TYR N    1 1 
        8  49539 1 1 256 TYR O    O  -17.363 -19.534  14.268 1.00 . A A . 249 TYR O    1 1 
        8  49540 1 1 256 TYR OH   O  -11.842 -23.735  18.925 1.00 . A A . 249 TYR OH   1 1 
        8  49541 1 1 257 CYS C    C  -17.891 -18.496  11.623 1.00 . A A . 250 CYS C    1 1 
        8  49542 1 1 257 CYS CA   C  -16.634 -17.846  12.192 1.00 . A A . 250 CYS CA   1 1 
        8  49543 1 1 257 CYS CB   C  -15.871 -17.126  11.077 1.00 . A A . 250 CYS CB   1 1 
        8  49544 1 1 257 CYS H    H  -14.848 -18.929  12.536 1.00 . A A . 250 CYS H    1 1 
        8  49545 1 1 257 CYS HA   H  -16.925 -17.123  12.938 1.00 . A A . 250 CYS HA   1 1 
        8  49546 1 1 257 CYS HB2  H  -15.235 -17.834  10.571 1.00 . A A . 250 CYS HB2  1 1 
        8  49547 1 1 257 CYS HB3  H  -16.580 -16.717  10.372 1.00 . A A . 250 CYS HB3  1 1 
        8  49548 1 1 257 CYS HG   H  -14.093 -16.149  12.147 1.00 . A A . 250 CYS HG   1 1 
        8  49549 1 1 257 CYS N    N  -15.774 -18.833  12.837 1.00 . A A . 250 CYS N    1 1 
        8  49550 1 1 257 CYS O    O  -18.984 -17.938  11.711 1.00 . A A . 250 CYS O    1 1 
        8  49551 1 1 257 CYS SG   S  -14.826 -15.769  11.658 1.00 . A A . 250 CYS SG   1 1 
        8  49552 1 1 258 MET C    C  -19.877 -20.760  11.532 1.00 . A A . 251 MET C    1 1 
        8  49553 1 1 258 MET CA   C  -18.855 -20.401  10.460 1.00 . A A . 251 MET CA   1 1 
        8  49554 1 1 258 MET CB   C  -18.376 -21.674   9.763 1.00 . A A . 251 MET CB   1 1 
        8  49555 1 1 258 MET CE   C  -15.124 -22.835   7.591 1.00 . A A . 251 MET CE   1 1 
        8  49556 1 1 258 MET CG   C  -17.145 -21.469   8.893 1.00 . A A . 251 MET CG   1 1 
        8  49557 1 1 258 MET H    H  -16.835 -20.076  11.002 1.00 . A A . 251 MET H    1 1 
        8  49558 1 1 258 MET HA   H  -19.325 -19.755   9.733 1.00 . A A . 251 MET HA   1 1 
        8  49559 1 1 258 MET HB2  H  -18.141 -22.414  10.513 1.00 . A A . 251 MET HB2  1 1 
        8  49560 1 1 258 MET HB3  H  -19.172 -22.049   9.137 1.00 . A A . 251 MET HB3  1 1 
        8  49561 1 1 258 MET HE1  H  -14.322 -22.118   7.491 1.00 . A A . 251 MET HE1  1 1 
        8  49562 1 1 258 MET HE2  H  -15.876 -22.643   6.840 1.00 . A A . 251 MET HE2  1 1 
        8  49563 1 1 258 MET HE3  H  -14.734 -23.835   7.463 1.00 . A A . 251 MET HE3  1 1 
        8  49564 1 1 258 MET HG2  H  -17.437 -21.546   7.857 1.00 . A A . 251 MET HG2  1 1 
        8  49565 1 1 258 MET HG3  H  -16.747 -20.483   9.081 1.00 . A A . 251 MET HG3  1 1 
        8  49566 1 1 258 MET N    N  -17.730 -19.679  11.040 1.00 . A A . 251 MET N    1 1 
        8  49567 1 1 258 MET O    O  -21.072 -20.511  11.374 1.00 . A A . 251 MET O    1 1 
        8  49568 1 1 258 MET SD   S  -15.856 -22.685   9.217 1.00 . A A . 251 MET SD   1 1 
        8  49569 1 1 259 ILE C    C  -20.912 -20.540  14.388 1.00 . A A . 252 ILE C    1 1 
        8  49570 1 1 259 ILE CA   C  -20.270 -21.752  13.718 1.00 . A A . 252 ILE CA   1 1 
        8  49571 1 1 259 ILE CB   C  -19.500 -22.573  14.774 1.00 . A A . 252 ILE CB   1 1 
        8  49572 1 1 259 ILE CD1  C  -17.334 -23.843  14.347 1.00 . A A . 252 ILE CD1  1 1 
        8  49573 1 1 259 ILE CG1  C  -18.828 -23.783  14.119 1.00 . A A . 252 ILE CG1  1 1 
        8  49574 1 1 259 ILE CG2  C  -20.435 -23.018  15.892 1.00 . A A . 252 ILE CG2  1 1 
        8  49575 1 1 259 ILE H    H  -18.433 -21.525  12.684 1.00 . A A . 252 ILE H    1 1 
        8  49576 1 1 259 ILE HA   H  -21.050 -22.377  13.309 1.00 . A A . 252 ILE HA   1 1 
        8  49577 1 1 259 ILE HB   H  -18.741 -21.939  15.206 1.00 . A A . 252 ILE HB   1 1 
        8  49578 1 1 259 ILE HD11 H  -17.021 -22.981  14.916 1.00 . A A . 252 ILE HD11 1 1 
        8  49579 1 1 259 ILE HD12 H  -16.824 -23.850  13.395 1.00 . A A . 252 ILE HD12 1 1 
        8  49580 1 1 259 ILE HD13 H  -17.089 -24.742  14.893 1.00 . A A . 252 ILE HD13 1 1 
        8  49581 1 1 259 ILE HG12 H  -19.259 -24.688  14.519 1.00 . A A . 252 ILE HG12 1 1 
        8  49582 1 1 259 ILE HG13 H  -19.000 -23.749  13.052 1.00 . A A . 252 ILE HG13 1 1 
        8  49583 1 1 259 ILE HG21 H  -19.862 -23.501  16.668 1.00 . A A . 252 ILE HG21 1 1 
        8  49584 1 1 259 ILE HG22 H  -21.162 -23.712  15.497 1.00 . A A . 252 ILE HG22 1 1 
        8  49585 1 1 259 ILE HG23 H  -20.943 -22.158  16.300 1.00 . A A . 252 ILE HG23 1 1 
        8  49586 1 1 259 ILE N    N  -19.398 -21.351  12.620 1.00 . A A . 252 ILE N    1 1 
        8  49587 1 1 259 ILE O    O  -22.026 -20.624  14.905 1.00 . A A . 252 ILE O    1 1 
        8  49588 1 1 260 GLN C    C  -21.698 -17.486  14.062 1.00 . A A . 253 GLN C    1 1 
        8  49589 1 1 260 GLN CA   C  -20.710 -18.191  14.987 1.00 . A A . 253 GLN CA   1 1 
        8  49590 1 1 260 GLN CB   C  -19.550 -17.249  15.327 1.00 . A A . 253 GLN CB   1 1 
        8  49591 1 1 260 GLN CD   C  -19.487 -14.732  15.106 1.00 . A A . 253 GLN CD   1 1 
        8  49592 1 1 260 GLN CG   C  -19.995 -15.915  15.907 1.00 . A A . 253 GLN CG   1 1 
        8  49593 1 1 260 GLN H    H  -19.322 -19.410  13.952 1.00 . A A . 253 GLN H    1 1 
        8  49594 1 1 260 GLN HA   H  -21.220 -18.461  15.900 1.00 . A A . 253 GLN HA   1 1 
        8  49595 1 1 260 GLN HB2  H  -18.909 -17.734  16.048 1.00 . A A . 253 GLN HB2  1 1 
        8  49596 1 1 260 GLN HB3  H  -18.984 -17.057  14.428 1.00 . A A . 253 GLN HB3  1 1 
        8  49597 1 1 260 GLN HE21 H  -20.975 -13.601  15.785 1.00 . A A . 253 GLN HE21 1 1 
        8  49598 1 1 260 GLN HE22 H  -19.878 -12.824  14.701 1.00 . A A . 253 GLN HE22 1 1 
        8  49599 1 1 260 GLN HG2  H  -21.073 -15.884  15.920 1.00 . A A . 253 GLN HG2  1 1 
        8  49600 1 1 260 GLN HG3  H  -19.621 -15.834  16.917 1.00 . A A . 253 GLN HG3  1 1 
        8  49601 1 1 260 GLN N    N  -20.204 -19.416  14.378 1.00 . A A . 253 GLN N    1 1 
        8  49602 1 1 260 GLN NE2  N  -20.184 -13.605  15.207 1.00 . A A . 253 GLN NE2  1 1 
        8  49603 1 1 260 GLN O    O  -22.713 -16.954  14.512 1.00 . A A . 253 GLN O    1 1 
        8  49604 1 1 260 GLN OE1  O  -18.480 -14.827  14.404 1.00 . A A . 253 GLN OE1  1 1 
        8  49605 1 1 261 TRP C    C  -23.406 -17.741  11.371 1.00 . A A . 254 TRP C    1 1 
        8  49606 1 1 261 TRP CA   C  -22.248 -16.834  11.782 1.00 . A A . 254 TRP CA   1 1 
        8  49607 1 1 261 TRP CB   C  -21.430 -16.442  10.550 1.00 . A A . 254 TRP CB   1 1 
        8  49608 1 1 261 TRP CD1  C  -20.063 -14.827  12.000 1.00 . A A . 254 TRP CD1  1 1 
        8  49609 1 1 261 TRP CD2  C  -19.108 -15.339  10.040 1.00 . A A . 254 TRP CD2  1 1 
        8  49610 1 1 261 TRP CE2  C  -18.263 -14.452  10.732 1.00 . A A . 254 TRP CE2  1 1 
        8  49611 1 1 261 TRP CE3  C  -18.714 -15.800   8.780 1.00 . A A . 254 TRP CE3  1 1 
        8  49612 1 1 261 TRP CG   C  -20.255 -15.566  10.867 1.00 . A A . 254 TRP CG   1 1 
        8  49613 1 1 261 TRP CH2  C  -16.689 -14.484   8.973 1.00 . A A . 254 TRP CH2  1 1 
        8  49614 1 1 261 TRP CZ2  C  -17.049 -14.018  10.208 1.00 . A A . 254 TRP CZ2  1 1 
        8  49615 1 1 261 TRP CZ3  C  -17.508 -15.368   8.261 1.00 . A A . 254 TRP CZ3  1 1 
        8  49616 1 1 261 TRP H    H  -20.564 -17.916  12.472 1.00 . A A . 254 TRP H    1 1 
        8  49617 1 1 261 TRP HA   H  -22.652 -15.940  12.232 1.00 . A A . 254 TRP HA   1 1 
        8  49618 1 1 261 TRP HB2  H  -21.059 -17.336  10.073 1.00 . A A . 254 TRP HB2  1 1 
        8  49619 1 1 261 TRP HB3  H  -22.066 -15.908   9.860 1.00 . A A . 254 TRP HB3  1 1 
        8  49620 1 1 261 TRP HD1  H  -20.758 -14.786  12.824 1.00 . A A . 254 TRP HD1  1 1 
        8  49621 1 1 261 TRP HE1  H  -18.506 -13.558  12.616 1.00 . A A . 254 TRP HE1  1 1 
        8  49622 1 1 261 TRP HE3  H  -19.333 -16.481   8.215 1.00 . A A . 254 TRP HE3  1 1 
        8  49623 1 1 261 TRP HH2  H  -15.755 -14.173   8.527 1.00 . A A . 254 TRP HH2  1 1 
        8  49624 1 1 261 TRP HZ2  H  -16.404 -13.337  10.745 1.00 . A A . 254 TRP HZ2  1 1 
        8  49625 1 1 261 TRP HZ3  H  -17.189 -15.713   7.288 1.00 . A A . 254 TRP HZ3  1 1 
        8  49626 1 1 261 TRP N    N  -21.390 -17.481  12.770 1.00 . A A . 254 TRP N    1 1 
        8  49627 1 1 261 TRP NE1  N  -18.868 -14.154  11.926 1.00 . A A . 254 TRP NE1  1 1 
        8  49628 1 1 261 TRP O    O  -24.457 -17.262  10.944 1.00 . A A . 254 TRP O    1 1 
        8  49629 1 1 262 LEU C    C  -25.128 -20.354  12.324 1.00 . A A . 255 LEU C    1 1 
        8  49630 1 1 262 LEU CA   C  -24.241 -20.015  11.130 1.00 . A A . 255 LEU CA   1 1 
        8  49631 1 1 262 LEU CB   C  -23.606 -21.293  10.579 1.00 . A A . 255 LEU CB   1 1 
        8  49632 1 1 262 LEU CD1  C  -21.777 -22.214   9.133 1.00 . A A . 255 LEU CD1  1 1 
        8  49633 1 1 262 LEU CD2  C  -23.765 -21.117   8.084 1.00 . A A . 255 LEU CD2  1 1 
        8  49634 1 1 262 LEU CG   C  -22.821 -21.119   9.277 1.00 . A A . 255 LEU CG   1 1 
        8  49635 1 1 262 LEU H    H  -22.350 -19.375  11.838 1.00 . A A . 255 LEU H    1 1 
        8  49636 1 1 262 LEU HA   H  -24.852 -19.568  10.360 1.00 . A A . 255 LEU HA   1 1 
        8  49637 1 1 262 LEU HB2  H  -22.937 -21.691  11.329 1.00 . A A . 255 LEU HB2  1 1 
        8  49638 1 1 262 LEU HB3  H  -24.391 -22.014  10.404 1.00 . A A . 255 LEU HB3  1 1 
        8  49639 1 1 262 LEU HD11 H  -21.096 -21.960   8.334 1.00 . A A . 255 LEU HD11 1 1 
        8  49640 1 1 262 LEU HD12 H  -22.265 -23.150   8.905 1.00 . A A . 255 LEU HD12 1 1 
        8  49641 1 1 262 LEU HD13 H  -21.226 -22.311  10.057 1.00 . A A . 255 LEU HD13 1 1 
        8  49642 1 1 262 LEU HD21 H  -24.709 -21.557   8.369 1.00 . A A . 255 LEU HD21 1 1 
        8  49643 1 1 262 LEU HD22 H  -23.330 -21.692   7.278 1.00 . A A . 255 LEU HD22 1 1 
        8  49644 1 1 262 LEU HD23 H  -23.927 -20.101   7.753 1.00 . A A . 255 LEU HD23 1 1 
        8  49645 1 1 262 LEU HG   H  -22.307 -20.169   9.299 1.00 . A A . 255 LEU HG   1 1 
        8  49646 1 1 262 LEU N    N  -23.208 -19.050  11.496 1.00 . A A . 255 LEU N    1 1 
        8  49647 1 1 262 LEU O    O  -26.352 -20.409  12.203 1.00 . A A . 255 LEU O    1 1 
        8  49648 1 1 263 THR C    C  -25.486 -19.696  15.559 1.00 . A A . 256 THR C    1 1 
        8  49649 1 1 263 THR CA   C  -25.241 -20.927  14.687 1.00 . A A . 256 THR CA   1 1 
        8  49650 1 1 263 THR CB   C  -24.480 -21.985  15.487 1.00 . A A . 256 THR CB   1 1 
        8  49651 1 1 263 THR CG2  C  -25.367 -22.783  16.418 1.00 . A A . 256 THR CG2  1 1 
        8  49652 1 1 263 THR H    H  -23.526 -20.531  13.508 1.00 . A A . 256 THR H    1 1 
        8  49653 1 1 263 THR HA   H  -26.195 -21.335  14.389 1.00 . A A . 256 THR HA   1 1 
        8  49654 1 1 263 THR HB   H  -23.727 -21.495  16.087 1.00 . A A . 256 THR HB   1 1 
        8  49655 1 1 263 THR HG1  H  -23.104 -22.459  14.177 1.00 . A A . 256 THR HG1  1 1 
        8  49656 1 1 263 THR HG21 H  -26.396 -22.489  16.274 1.00 . A A . 256 THR HG21 1 1 
        8  49657 1 1 263 THR HG22 H  -25.078 -22.593  17.441 1.00 . A A . 256 THR HG22 1 1 
        8  49658 1 1 263 THR HG23 H  -25.260 -23.836  16.202 1.00 . A A . 256 THR HG23 1 1 
        8  49659 1 1 263 THR N    N  -24.504 -20.586  13.474 1.00 . A A . 256 THR N    1 1 
        8  49660 1 1 263 THR O    O  -26.084 -19.798  16.631 1.00 . A A . 256 THR O    1 1 
        8  49661 1 1 263 THR OG1  O  -23.833 -22.899  14.621 1.00 . A A . 256 THR OG1  1 1 
        8  49662 1 1 264 GLY C    C  -24.455 -17.340  17.180 1.00 . A A . 257 GLY C    1 1 
        8  49663 1 1 264 GLY CA   C  -25.209 -17.316  15.865 1.00 . A A . 257 GLY CA   1 1 
        8  49664 1 1 264 GLY H    H  -24.552 -18.506  14.245 1.00 . A A . 257 GLY H    1 1 
        8  49665 1 1 264 GLY HA2  H  -24.863 -16.480  15.278 1.00 . A A . 257 GLY HA2  1 1 
        8  49666 1 1 264 GLY HA3  H  -26.262 -17.188  16.069 1.00 . A A . 257 GLY HA3  1 1 
        8  49667 1 1 264 GLY N    N  -25.024 -18.536  15.102 1.00 . A A . 257 GLY N    1 1 
        8  49668 1 1 264 GLY O    O  -24.905 -17.951  18.148 1.00 . A A . 257 GLY O    1 1 
        8  49669 1 1 265 HIS C    C  -22.116 -18.014  18.905 1.00 . A A . 258 HIS C    1 1 
        8  49670 1 1 265 HIS CA   C  -22.469 -16.613  18.404 1.00 . A A . 258 HIS CA   1 1 
        8  49671 1 1 265 HIS CB   C  -23.164 -15.802  19.508 1.00 . A A . 258 HIS CB   1 1 
        8  49672 1 1 265 HIS CD2  C  -25.522 -16.459  20.372 1.00 . A A . 258 HIS CD2  1 1 
        8  49673 1 1 265 HIS CE1  C  -24.931 -18.101  21.699 1.00 . A A . 258 HIS CE1  1 1 
        8  49674 1 1 265 HIS CG   C  -24.175 -16.577  20.299 1.00 . A A . 258 HIS CG   1 1 
        8  49675 1 1 265 HIS H    H  -23.005 -16.212  16.395 1.00 . A A . 258 HIS H    1 1 
        8  49676 1 1 265 HIS HA   H  -21.553 -16.109  18.132 1.00 . A A . 258 HIS HA   1 1 
        8  49677 1 1 265 HIS HB2  H  -22.418 -15.437  20.197 1.00 . A A . 258 HIS HB2  1 1 
        8  49678 1 1 265 HIS HB3  H  -23.670 -14.960  19.057 1.00 . A A . 258 HIS HB3  1 1 
        8  49679 1 1 265 HIS HD1  H  -22.929 -17.946  21.307 1.00 . A A . 258 HIS HD1  1 1 
        8  49680 1 1 265 HIS HD2  H  -26.133 -15.743  19.841 1.00 . A A . 258 HIS HD2  1 1 
        8  49681 1 1 265 HIS HE1  H  -24.972 -18.920  22.403 1.00 . A A . 258 HIS HE1  1 1 
        8  49682 1 1 265 HIS HE2  H  -26.906 -17.633  21.427 1.00 . A A . 258 HIS HE2  1 1 
        8  49683 1 1 265 HIS N    N  -23.304 -16.674  17.207 1.00 . A A . 258 HIS N    1 1 
        8  49684 1 1 265 HIS ND1  N  -23.837 -17.614  21.142 1.00 . A A . 258 HIS ND1  1 1 
        8  49685 1 1 265 HIS NE2  N  -25.967 -17.417  21.250 1.00 . A A . 258 HIS NE2  1 1 
        8  49686 1 1 265 HIS O    O  -22.721 -19.004  18.493 1.00 . A A . 258 HIS O    1 1 
        8  49687 1 1 266 LEU C    C  -20.491 -19.248  21.859 1.00 . A A . 259 LEU C    1 1 
        8  49688 1 1 266 LEU CA   C  -20.688 -19.362  20.347 1.00 . A A . 259 LEU CA   1 1 
        8  49689 1 1 266 LEU CB   C  -19.386 -19.818  19.674 1.00 . A A . 259 LEU CB   1 1 
        8  49690 1 1 266 LEU CD1  C  -18.184 -17.978  18.455 1.00 . A A . 259 LEU CD1  1 1 
        8  49691 1 1 266 LEU CD2  C  -18.487 -20.211  17.359 1.00 . A A . 259 LEU CD2  1 1 
        8  49692 1 1 266 LEU CG   C  -19.099 -19.186  18.306 1.00 . A A . 259 LEU CG   1 1 
        8  49693 1 1 266 LEU H    H  -20.683 -17.262  20.077 1.00 . A A . 259 LEU H    1 1 
        8  49694 1 1 266 LEU HA   H  -21.459 -20.092  20.151 1.00 . A A . 259 LEU HA   1 1 
        8  49695 1 1 266 LEU HB2  H  -18.563 -19.585  20.334 1.00 . A A . 259 LEU HB2  1 1 
        8  49696 1 1 266 LEU HB3  H  -19.430 -20.888  19.545 1.00 . A A . 259 LEU HB3  1 1 
        8  49697 1 1 266 LEU HD11 H  -18.699 -17.092  18.117 1.00 . A A . 259 LEU HD11 1 1 
        8  49698 1 1 266 LEU HD12 H  -17.293 -18.123  17.863 1.00 . A A . 259 LEU HD12 1 1 
        8  49699 1 1 266 LEU HD13 H  -17.909 -17.859  19.494 1.00 . A A . 259 LEU HD13 1 1 
        8  49700 1 1 266 LEU HD21 H  -18.578 -21.199  17.788 1.00 . A A . 259 LEU HD21 1 1 
        8  49701 1 1 266 LEU HD22 H  -17.444 -19.981  17.202 1.00 . A A . 259 LEU HD22 1 1 
        8  49702 1 1 266 LEU HD23 H  -19.008 -20.182  16.413 1.00 . A A . 259 LEU HD23 1 1 
        8  49703 1 1 266 LEU HG   H  -20.028 -18.845  17.874 1.00 . A A . 259 LEU HG   1 1 
        8  49704 1 1 266 LEU N    N  -21.129 -18.086  19.791 1.00 . A A . 259 LEU N    1 1 
        8  49705 1 1 266 LEU O    O  -20.496 -18.146  22.407 1.00 . A A . 259 LEU O    1 1 
        8  49706 1 1 267 PRO C    C  -18.786 -19.783  24.426 1.00 . A A . 260 PRO C    1 1 
        8  49707 1 1 267 PRO CA   C  -20.124 -20.393  24.012 1.00 . A A . 260 PRO CA   1 1 
        8  49708 1 1 267 PRO CB   C  -20.173 -21.879  24.375 1.00 . A A . 260 PRO CB   1 1 
        8  49709 1 1 267 PRO CD   C  -20.302 -21.748  21.991 1.00 . A A . 260 PRO CD   1 1 
        8  49710 1 1 267 PRO CG   C  -19.787 -22.590  23.125 1.00 . A A . 260 PRO CG   1 1 
        8  49711 1 1 267 PRO HA   H  -20.923 -19.872  24.517 1.00 . A A . 260 PRO HA   1 1 
        8  49712 1 1 267 PRO HB2  H  -19.477 -22.081  25.176 1.00 . A A . 260 PRO HB2  1 1 
        8  49713 1 1 267 PRO HB3  H  -21.174 -22.144  24.685 1.00 . A A . 260 PRO HB3  1 1 
        8  49714 1 1 267 PRO HD2  H  -19.634 -21.808  21.147 1.00 . A A . 260 PRO HD2  1 1 
        8  49715 1 1 267 PRO HD3  H  -21.297 -22.060  21.710 1.00 . A A . 260 PRO HD3  1 1 
        8  49716 1 1 267 PRO HG2  H  -18.712 -22.677  23.070 1.00 . A A . 260 PRO HG2  1 1 
        8  49717 1 1 267 PRO HG3  H  -20.244 -23.568  23.102 1.00 . A A . 260 PRO HG3  1 1 
        8  49718 1 1 267 PRO N    N  -20.317 -20.386  22.558 1.00 . A A . 260 PRO N    1 1 
        8  49719 1 1 267 PRO O    O  -17.936 -20.459  25.006 1.00 . A A . 260 PRO O    1 1 
        8  49720 1 1 268 TRP C    C  -17.459 -16.356  23.906 1.00 . A A . 261 TRP C    1 1 
        8  49721 1 1 268 TRP CA   C  -17.399 -17.768  24.473 1.00 . A A . 261 TRP CA   1 1 
        8  49722 1 1 268 TRP CB   C  -16.152 -18.498  23.960 1.00 . A A . 261 TRP CB   1 1 
        8  49723 1 1 268 TRP CD1  C  -15.599 -17.325  21.752 1.00 . A A . 261 TRP CD1  1 1 
        8  49724 1 1 268 TRP CD2  C  -16.109 -19.494  21.540 1.00 . A A . 261 TRP CD2  1 1 
        8  49725 1 1 268 TRP CE2  C  -15.823 -18.974  20.264 1.00 . A A . 261 TRP CE2  1 1 
        8  49726 1 1 268 TRP CE3  C  -16.456 -20.843  21.655 1.00 . A A . 261 TRP CE3  1 1 
        8  49727 1 1 268 TRP CG   C  -15.962 -18.422  22.477 1.00 . A A . 261 TRP CG   1 1 
        8  49728 1 1 268 TRP CH2  C  -16.216 -21.072  19.255 1.00 . A A . 261 TRP CH2  1 1 
        8  49729 1 1 268 TRP CZ2  C  -15.875 -19.754  19.114 1.00 . A A . 261 TRP CZ2  1 1 
        8  49730 1 1 268 TRP CZ3  C  -16.505 -21.618  20.512 1.00 . A A . 261 TRP CZ3  1 1 
        8  49731 1 1 268 TRP H    H  -19.344 -18.013  23.680 1.00 . A A . 261 TRP H    1 1 
        8  49732 1 1 268 TRP HA   H  -17.346 -17.701  25.548 1.00 . A A . 261 TRP HA   1 1 
        8  49733 1 1 268 TRP HB2  H  -15.284 -18.061  24.422 1.00 . A A . 261 TRP HB2  1 1 
        8  49734 1 1 268 TRP HB3  H  -16.212 -19.538  24.236 1.00 . A A . 261 TRP HB3  1 1 
        8  49735 1 1 268 TRP HD1  H  -15.410 -16.350  22.177 1.00 . A A . 261 TRP HD1  1 1 
        8  49736 1 1 268 TRP HE1  H  -15.272 -17.029  19.699 1.00 . A A . 261 TRP HE1  1 1 
        8  49737 1 1 268 TRP HE3  H  -16.682 -21.281  22.616 1.00 . A A . 261 TRP HE3  1 1 
        8  49738 1 1 268 TRP HH2  H  -16.269 -21.715  18.389 1.00 . A A . 261 TRP HH2  1 1 
        8  49739 1 1 268 TRP HZ2  H  -15.654 -19.349  18.139 1.00 . A A . 261 TRP HZ2  1 1 
        8  49740 1 1 268 TRP HZ3  H  -16.772 -22.663  20.581 1.00 . A A . 261 TRP HZ3  1 1 
        8  49741 1 1 268 TRP N    N  -18.618 -18.495  24.133 1.00 . A A . 261 TRP N    1 1 
        8  49742 1 1 268 TRP NE1  N  -15.514 -17.647  20.420 1.00 . A A . 261 TRP NE1  1 1 
        8  49743 1 1 268 TRP O    O  -17.013 -15.398  24.538 1.00 . A A . 261 TRP O    1 1 
        8  49744 1 1 269 GLU C    C  -19.548 -14.345  22.350 1.00 . A A . 262 GLU C    1 1 
        8  49745 1 1 269 GLU CA   C  -18.172 -14.941  22.063 1.00 . A A . 262 GLU CA   1 1 
        8  49746 1 1 269 GLU CB   C  -17.967 -15.080  20.554 1.00 . A A . 262 GLU CB   1 1 
        8  49747 1 1 269 GLU CD   C  -18.212 -13.291  18.784 1.00 . A A . 262 GLU CD   1 1 
        8  49748 1 1 269 GLU CG   C  -17.356 -13.847  19.905 1.00 . A A . 262 GLU CG   1 1 
        8  49749 1 1 269 GLU H    H  -18.379 -17.035  22.267 1.00 . A A . 262 GLU H    1 1 
        8  49750 1 1 269 GLU HA   H  -17.417 -14.284  22.463 1.00 . A A . 262 GLU HA   1 1 
        8  49751 1 1 269 GLU HB2  H  -17.313 -15.919  20.367 1.00 . A A . 262 GLU HB2  1 1 
        8  49752 1 1 269 GLU HB3  H  -18.924 -15.269  20.088 1.00 . A A . 262 GLU HB3  1 1 
        8  49753 1 1 269 GLU HG2  H  -17.238 -13.083  20.659 1.00 . A A . 262 GLU HG2  1 1 
        8  49754 1 1 269 GLU HG3  H  -16.389 -14.110  19.504 1.00 . A A . 262 GLU HG3  1 1 
        8  49755 1 1 269 GLU N    N  -18.032 -16.235  22.714 1.00 . A A . 262 GLU N    1 1 
        8  49756 1 1 269 GLU O    O  -20.017 -13.463  21.630 1.00 . A A . 262 GLU O    1 1 
        8  49757 1 1 269 GLU OE1  O  -18.635 -14.080  17.913 1.00 . A A . 262 GLU OE1  1 1 
        8  49758 1 1 269 GLU OE2  O  -18.457 -12.067  18.776 1.00 . A A . 262 GLU OE2  1 1 
        8  49759 1 1 270 ASP C    C  -21.446 -12.935  24.324 1.00 . A A . 263 ASP C    1 1 
        8  49760 1 1 270 ASP CA   C  -21.514 -14.360  23.790 1.00 . A A . 263 ASP CA   1 1 
        8  49761 1 1 270 ASP CB   C  -22.129 -15.286  24.842 1.00 . A A . 263 ASP CB   1 1 
        8  49762 1 1 270 ASP CG   C  -23.553 -15.679  24.504 1.00 . A A . 263 ASP CG   1 1 
        8  49763 1 1 270 ASP H    H  -19.770 -15.540  23.941 1.00 . A A . 263 ASP H    1 1 
        8  49764 1 1 270 ASP HA   H  -22.137 -14.370  22.908 1.00 . A A . 263 ASP HA   1 1 
        8  49765 1 1 270 ASP HB2  H  -21.535 -16.185  24.913 1.00 . A A . 263 ASP HB2  1 1 
        8  49766 1 1 270 ASP HB3  H  -22.130 -14.784  25.799 1.00 . A A . 263 ASP HB3  1 1 
        8  49767 1 1 270 ASP N    N  -20.193 -14.838  23.407 1.00 . A A . 263 ASP N    1 1 
        8  49768 1 1 270 ASP O    O  -22.105 -12.037  23.800 1.00 . A A . 263 ASP O    1 1 
        8  49769 1 1 270 ASP OD1  O  -24.283 -14.836  23.940 1.00 . A A . 263 ASP OD1  1 1 
        8  49770 1 1 270 ASP OD2  O  -23.939 -16.828  24.802 1.00 . A A . 263 ASP OD2  1 1 
        8  49771 1 1 271 ASN C    C  -19.049 -10.988  26.057 1.00 . A A . 264 ASN C    1 1 
        8  49772 1 1 271 ASN CA   C  -20.512 -11.404  25.961 1.00 . A A . 264 ASN CA   1 1 
        8  49773 1 1 271 ASN CB   C  -21.153 -11.377  27.349 1.00 . A A . 264 ASN CB   1 1 
        8  49774 1 1 271 ASN CG   C  -22.646 -11.634  27.301 1.00 . A A . 264 ASN CG   1 1 
        8  49775 1 1 271 ASN H    H  -20.144 -13.481  25.755 1.00 . A A . 264 ASN H    1 1 
        8  49776 1 1 271 ASN HA   H  -21.030 -10.703  25.325 1.00 . A A . 264 ASN HA   1 1 
        8  49777 1 1 271 ASN HB2  H  -20.696 -12.138  27.964 1.00 . A A . 264 ASN HB2  1 1 
        8  49778 1 1 271 ASN HB3  H  -20.986 -10.409  27.797 1.00 . A A . 264 ASN HB3  1 1 
        8  49779 1 1 271 ASN HD21 H  -22.518 -12.826  28.886 1.00 . A A . 264 ASN HD21 1 1 
        8  49780 1 1 271 ASN HD22 H  -24.100 -12.628  28.222 1.00 . A A . 264 ASN HD22 1 1 
        8  49781 1 1 271 ASN N    N  -20.649 -12.728  25.369 1.00 . A A . 264 ASN N    1 1 
        8  49782 1 1 271 ASN ND2  N  -23.138 -12.445  28.231 1.00 . A A . 264 ASN ND2  1 1 
        8  49783 1 1 271 ASN O    O  -18.740  -9.798  26.091 1.00 . A A . 264 ASN O    1 1 
        8  49784 1 1 271 ASN OD1  O  -23.350 -11.110  26.437 1.00 . A A . 264 ASN OD1  1 1 
        8  49785 1 1 272 LEU C    C  -16.422 -11.165  27.638 1.00 . A A . 265 LEU C    1 1 
        8  49786 1 1 272 LEU CA   C  -16.728 -11.705  26.251 1.00 . A A . 265 LEU CA   1 1 
        8  49787 1 1 272 LEU CB   C  -16.252 -10.720  25.178 1.00 . A A . 265 LEU CB   1 1 
        8  49788 1 1 272 LEU CD1  C  -15.782 -10.231  22.764 1.00 . A A . 265 LEU CD1  1 1 
        8  49789 1 1 272 LEU CD2  C  -15.890 -12.602  23.561 1.00 . A A . 265 LEU CD2  1 1 
        8  49790 1 1 272 LEU CG   C  -16.445 -11.194  23.737 1.00 . A A . 265 LEU CG   1 1 
        8  49791 1 1 272 LEU H    H  -18.459 -12.902  26.126 1.00 . A A . 265 LEU H    1 1 
        8  49792 1 1 272 LEU HA   H  -16.206 -12.642  26.123 1.00 . A A . 265 LEU HA   1 1 
        8  49793 1 1 272 LEU HB2  H  -16.787  -9.790  25.305 1.00 . A A . 265 LEU HB2  1 1 
        8  49794 1 1 272 LEU HB3  H  -15.200 -10.533  25.332 1.00 . A A . 265 LEU HB3  1 1 
        8  49795 1 1 272 LEU HD11 H  -15.631  -9.278  23.248 1.00 . A A . 265 LEU HD11 1 1 
        8  49796 1 1 272 LEU HD12 H  -16.416 -10.100  21.900 1.00 . A A . 265 LEU HD12 1 1 
        8  49797 1 1 272 LEU HD13 H  -14.828 -10.633  22.453 1.00 . A A . 265 LEU HD13 1 1 
        8  49798 1 1 272 LEU HD21 H  -14.829 -12.598  23.761 1.00 . A A . 265 LEU HD21 1 1 
        8  49799 1 1 272 LEU HD22 H  -16.065 -12.932  22.550 1.00 . A A . 265 LEU HD22 1 1 
        8  49800 1 1 272 LEU HD23 H  -16.383 -13.273  24.250 1.00 . A A . 265 LEU HD23 1 1 
        8  49801 1 1 272 LEU HG   H  -17.502 -11.221  23.511 1.00 . A A . 265 LEU HG   1 1 
        8  49802 1 1 272 LEU N    N  -18.154 -11.973  26.129 1.00 . A A . 265 LEU N    1 1 
        8  49803 1 1 272 LEU O    O  -15.325 -10.673  27.901 1.00 . A A . 265 LEU O    1 1 
        8  49804 1 1 273 LYS C    C  -16.601 -11.917  30.747 1.00 . A A . 266 LYS C    1 1 
        8  49805 1 1 273 LYS CA   C  -17.242 -10.824  29.901 1.00 . A A . 266 LYS CA   1 1 
        8  49806 1 1 273 LYS CB   C  -18.595 -10.425  30.495 1.00 . A A . 266 LYS CB   1 1 
        8  49807 1 1 273 LYS CD   C  -20.291 -11.651  31.895 1.00 . A A . 266 LYS CD   1 1 
        8  49808 1 1 273 LYS CE   C  -21.790 -11.855  31.745 1.00 . A A . 266 LYS CE   1 1 
        8  49809 1 1 273 LYS CG   C  -19.601 -11.566  30.541 1.00 . A A . 266 LYS CG   1 1 
        8  49810 1 1 273 LYS H    H  -18.253 -11.699  28.258 1.00 . A A . 266 LYS H    1 1 
        8  49811 1 1 273 LYS HA   H  -16.592  -9.962  29.892 1.00 . A A . 266 LYS HA   1 1 
        8  49812 1 1 273 LYS HB2  H  -18.441 -10.066  31.502 1.00 . A A . 266 LYS HB2  1 1 
        8  49813 1 1 273 LYS HB3  H  -19.015  -9.628  29.900 1.00 . A A . 266 LYS HB3  1 1 
        8  49814 1 1 273 LYS HD2  H  -19.878 -12.482  32.447 1.00 . A A . 266 LYS HD2  1 1 
        8  49815 1 1 273 LYS HD3  H  -20.114 -10.733  32.437 1.00 . A A . 266 LYS HD3  1 1 
        8  49816 1 1 273 LYS HE2  H  -22.155 -11.191  30.976 1.00 . A A . 266 LYS HE2  1 1 
        8  49817 1 1 273 LYS HE3  H  -21.973 -12.879  31.453 1.00 . A A . 266 LYS HE3  1 1 
        8  49818 1 1 273 LYS HG2  H  -20.346 -11.406  29.778 1.00 . A A . 266 LYS HG2  1 1 
        8  49819 1 1 273 LYS HG3  H  -19.083 -12.496  30.352 1.00 . A A . 266 LYS HG3  1 1 
        8  49820 1 1 273 LYS HZ1  H  -23.449 -11.158  32.805 1.00 . A A . 266 LYS HZ1  1 1 
        8  49821 1 1 273 LYS HZ2  H  -21.974 -10.907  33.597 1.00 . A A . 266 LYS HZ2  1 1 
        8  49822 1 1 273 LYS HZ3  H  -22.656 -12.454  33.549 1.00 . A A . 266 LYS HZ3  1 1 
        8  49823 1 1 273 LYS N    N  -17.403 -11.280  28.530 1.00 . A A . 266 LYS N    1 1 
        8  49824 1 1 273 LYS NZ   N  -22.518 -11.574  33.013 1.00 . A A . 266 LYS NZ   1 1 
        8  49825 1 1 273 LYS O    O  -16.156 -11.670  31.867 1.00 . A A . 266 LYS O    1 1 
        8  49826 1 1 274 ASP C    C  -14.853 -14.904  30.070 1.00 . A A . 267 ASP C    1 1 
        8  49827 1 1 274 ASP CA   C  -15.963 -14.263  30.904 1.00 . A A . 267 ASP CA   1 1 
        8  49828 1 1 274 ASP CB   C  -17.036 -15.300  31.235 1.00 . A A . 267 ASP CB   1 1 
        8  49829 1 1 274 ASP CG   C  -17.989 -14.822  32.312 1.00 . A A . 267 ASP CG   1 1 
        8  49830 1 1 274 ASP H    H  -16.925 -13.270  29.297 1.00 . A A . 267 ASP H    1 1 
        8  49831 1 1 274 ASP HA   H  -15.536 -13.893  31.824 1.00 . A A . 267 ASP HA   1 1 
        8  49832 1 1 274 ASP HB2  H  -17.609 -15.512  30.344 1.00 . A A . 267 ASP HB2  1 1 
        8  49833 1 1 274 ASP HB3  H  -16.560 -16.207  31.576 1.00 . A A . 267 ASP HB3  1 1 
        8  49834 1 1 274 ASP N    N  -16.553 -13.132  30.199 1.00 . A A . 267 ASP N    1 1 
        8  49835 1 1 274 ASP O    O  -15.062 -15.931  29.426 1.00 . A A . 267 ASP O    1 1 
        8  49836 1 1 274 ASP OD1  O  -17.557 -14.708  33.478 1.00 . A A . 267 ASP OD1  1 1 
        8  49837 1 1 274 ASP OD2  O  -19.167 -14.561  31.990 1.00 . A A . 267 ASP OD2  1 1 
        8  49838 1 1 275 PRO C    C  -12.012 -16.162  29.834 1.00 . A A . 268 PRO C    1 1 
        8  49839 1 1 275 PRO CA   C  -12.504 -14.812  29.314 1.00 . A A . 268 PRO CA   1 1 
        8  49840 1 1 275 PRO CB   C  -11.420 -13.741  29.516 1.00 . A A . 268 PRO CB   1 1 
        8  49841 1 1 275 PRO CD   C  -13.316 -13.072  30.806 1.00 . A A . 268 PRO CD   1 1 
        8  49842 1 1 275 PRO CG   C  -12.137 -12.544  30.044 1.00 . A A . 268 PRO CG   1 1 
        8  49843 1 1 275 PRO HA   H  -12.734 -14.898  28.262 1.00 . A A . 268 PRO HA   1 1 
        8  49844 1 1 275 PRO HB2  H  -10.685 -14.101  30.219 1.00 . A A . 268 PRO HB2  1 1 
        8  49845 1 1 275 PRO HB3  H  -10.945 -13.528  28.571 1.00 . A A . 268 PRO HB3  1 1 
        8  49846 1 1 275 PRO HD2  H  -13.039 -13.294  31.827 1.00 . A A . 268 PRO HD2  1 1 
        8  49847 1 1 275 PRO HD3  H  -14.134 -12.368  30.777 1.00 . A A . 268 PRO HD3  1 1 
        8  49848 1 1 275 PRO HG2  H  -11.486 -11.985  30.701 1.00 . A A . 268 PRO HG2  1 1 
        8  49849 1 1 275 PRO HG3  H  -12.468 -11.923  29.225 1.00 . A A . 268 PRO HG3  1 1 
        8  49850 1 1 275 PRO N    N  -13.652 -14.300  30.072 1.00 . A A . 268 PRO N    1 1 
        8  49851 1 1 275 PRO O    O  -11.194 -16.822  29.192 1.00 . A A . 268 PRO O    1 1 
        8  49852 1 1 276 LYS C    C  -12.798 -19.007  30.905 1.00 . A A . 269 LYS C    1 1 
        8  49853 1 1 276 LYS CA   C  -12.118 -17.833  31.602 1.00 . A A . 269 LYS CA   1 1 
        8  49854 1 1 276 LYS CB   C  -12.464 -17.839  33.093 1.00 . A A . 269 LYS CB   1 1 
        8  49855 1 1 276 LYS CD   C  -11.660 -19.836  34.399 1.00 . A A . 269 LYS CD   1 1 
        8  49856 1 1 276 LYS CE   C  -10.663 -20.818  33.803 1.00 . A A . 269 LYS CE   1 1 
        8  49857 1 1 276 LYS CG   C  -11.359 -18.405  33.972 1.00 . A A . 269 LYS CG   1 1 
        8  49858 1 1 276 LYS H    H  -13.157 -16.000  31.464 1.00 . A A . 269 LYS H    1 1 
        8  49859 1 1 276 LYS HA   H  -11.049 -17.935  31.490 1.00 . A A . 269 LYS HA   1 1 
        8  49860 1 1 276 LYS HB2  H  -12.660 -16.825  33.408 1.00 . A A . 269 LYS HB2  1 1 
        8  49861 1 1 276 LYS HB3  H  -13.355 -18.432  33.243 1.00 . A A . 269 LYS HB3  1 1 
        8  49862 1 1 276 LYS HD2  H  -11.610 -19.898  35.475 1.00 . A A . 269 LYS HD2  1 1 
        8  49863 1 1 276 LYS HD3  H  -12.653 -20.100  34.067 1.00 . A A . 269 LYS HD3  1 1 
        8  49864 1 1 276 LYS HE2  H  -11.115 -21.298  32.948 1.00 . A A . 269 LYS HE2  1 1 
        8  49865 1 1 276 LYS HE3  H   -9.785 -20.274  33.487 1.00 . A A . 269 LYS HE3  1 1 
        8  49866 1 1 276 LYS HG2  H  -10.432 -18.391  33.420 1.00 . A A . 269 LYS HG2  1 1 
        8  49867 1 1 276 LYS HG3  H  -11.265 -17.789  34.855 1.00 . A A . 269 LYS HG3  1 1 
        8  49868 1 1 276 LYS HZ1  H  -11.027 -22.551  34.911 1.00 . A A . 269 LYS HZ1  1 1 
        8  49869 1 1 276 LYS HZ2  H  -10.044 -21.424  35.705 1.00 . A A . 269 LYS HZ2  1 1 
        8  49870 1 1 276 LYS HZ3  H   -9.411 -22.362  34.447 1.00 . A A . 269 LYS HZ3  1 1 
        8  49871 1 1 276 LYS N    N  -12.511 -16.566  30.998 1.00 . A A . 269 LYS N    1 1 
        8  49872 1 1 276 LYS NZ   N  -10.258 -21.862  34.785 1.00 . A A . 269 LYS NZ   1 1 
        8  49873 1 1 276 LYS O    O  -12.150 -19.996  30.565 1.00 . A A . 269 LYS O    1 1 
        8  49874 1 1 277 TYR C    C  -14.601 -19.961  28.540 1.00 . A A . 270 TYR C    1 1 
        8  49875 1 1 277 TYR CA   C  -14.864 -19.952  30.046 1.00 . A A . 270 TYR CA   1 1 
        8  49876 1 1 277 TYR CB   C  -16.362 -19.823  30.378 1.00 . A A . 270 TYR CB   1 1 
        8  49877 1 1 277 TYR CD1  C  -17.355 -17.884  29.094 1.00 . A A . 270 TYR CD1  1 1 
        8  49878 1 1 277 TYR CD2  C  -17.964 -20.094  28.443 1.00 . A A . 270 TYR CD2  1 1 
        8  49879 1 1 277 TYR CE1  C  -18.172 -17.363  28.106 1.00 . A A . 270 TYR CE1  1 1 
        8  49880 1 1 277 TYR CE2  C  -18.784 -19.582  27.456 1.00 . A A . 270 TYR CE2  1 1 
        8  49881 1 1 277 TYR CG   C  -17.237 -19.255  29.278 1.00 . A A . 270 TYR CG   1 1 
        8  49882 1 1 277 TYR CZ   C  -18.885 -18.218  27.291 1.00 . A A . 270 TYR CZ   1 1 
        8  49883 1 1 277 TYR H    H  -14.571 -18.083  30.994 1.00 . A A . 270 TYR H    1 1 
        8  49884 1 1 277 TYR HA   H  -14.507 -20.890  30.450 1.00 . A A . 270 TYR HA   1 1 
        8  49885 1 1 277 TYR HB2  H  -16.747 -20.801  30.621 1.00 . A A . 270 TYR HB2  1 1 
        8  49886 1 1 277 TYR HB3  H  -16.467 -19.184  31.243 1.00 . A A . 270 TYR HB3  1 1 
        8  49887 1 1 277 TYR HD1  H  -16.796 -17.219  29.733 1.00 . A A . 270 TYR HD1  1 1 
        8  49888 1 1 277 TYR HD2  H  -17.884 -21.163  28.574 1.00 . A A . 270 TYR HD2  1 1 
        8  49889 1 1 277 TYR HE1  H  -18.250 -16.292  27.976 1.00 . A A . 270 TYR HE1  1 1 
        8  49890 1 1 277 TYR HE2  H  -19.343 -20.251  26.817 1.00 . A A . 270 TYR HE2  1 1 
        8  49891 1 1 277 TYR HH   H  -20.135 -16.911  26.637 1.00 . A A . 270 TYR HH   1 1 
        8  49892 1 1 277 TYR N    N  -14.106 -18.894  30.699 1.00 . A A . 270 TYR N    1 1 
        8  49893 1 1 277 TYR O    O  -14.712 -21.001  27.891 1.00 . A A . 270 TYR O    1 1 
        8  49894 1 1 277 TYR OH   O  -19.702 -17.703  26.311 1.00 . A A . 270 TYR OH   1 1 
        8  49895 1 1 278 VAL C    C  -12.816 -19.666  26.181 1.00 . A A . 271 VAL C    1 1 
        8  49896 1 1 278 VAL CA   C  -13.934 -18.700  26.567 1.00 . A A . 271 VAL CA   1 1 
        8  49897 1 1 278 VAL CB   C  -13.510 -17.265  26.183 1.00 . A A . 271 VAL CB   1 1 
        8  49898 1 1 278 VAL CG1  C  -13.020 -17.207  24.740 1.00 . A A . 271 VAL CG1  1 1 
        8  49899 1 1 278 VAL CG2  C  -14.655 -16.290  26.405 1.00 . A A . 271 VAL CG2  1 1 
        8  49900 1 1 278 VAL H    H  -14.149 -18.007  28.557 1.00 . A A . 271 VAL H    1 1 
        8  49901 1 1 278 VAL HA   H  -14.827 -18.954  26.018 1.00 . A A . 271 VAL HA   1 1 
        8  49902 1 1 278 VAL HB   H  -12.690 -16.974  26.825 1.00 . A A . 271 VAL HB   1 1 
        8  49903 1 1 278 VAL HG11 H  -13.414 -18.048  24.191 1.00 . A A . 271 VAL HG11 1 1 
        8  49904 1 1 278 VAL HG12 H  -11.942 -17.243  24.724 1.00 . A A . 271 VAL HG12 1 1 
        8  49905 1 1 278 VAL HG13 H  -13.357 -16.288  24.281 1.00 . A A . 271 VAL HG13 1 1 
        8  49906 1 1 278 VAL HG21 H  -15.120 -16.062  25.459 1.00 . A A . 271 VAL HG21 1 1 
        8  49907 1 1 278 VAL HG22 H  -14.273 -15.383  26.848 1.00 . A A . 271 VAL HG22 1 1 
        8  49908 1 1 278 VAL HG23 H  -15.384 -16.735  27.066 1.00 . A A . 271 VAL HG23 1 1 
        8  49909 1 1 278 VAL N    N  -14.233 -18.804  27.991 1.00 . A A . 271 VAL N    1 1 
        8  49910 1 1 278 VAL O    O  -12.814 -20.223  25.083 1.00 . A A . 271 VAL O    1 1 
        8  49911 1 1 279 ARG C    C  -11.156 -22.210  26.965 1.00 . A A . 272 ARG C    1 1 
        8  49912 1 1 279 ARG CA   C  -10.738 -20.747  26.848 1.00 . A A . 272 ARG CA   1 1 
        8  49913 1 1 279 ARG CB   C   -9.606 -20.449  27.833 1.00 . A A . 272 ARG CB   1 1 
        8  49914 1 1 279 ARG CD   C   -7.195 -19.741  27.796 1.00 . A A . 272 ARG CD   1 1 
        8  49915 1 1 279 ARG CG   C   -8.602 -19.431  27.315 1.00 . A A . 272 ARG CG   1 1 
        8  49916 1 1 279 ARG CZ   C   -6.023 -19.889  29.960 1.00 . A A . 272 ARG CZ   1 1 
        8  49917 1 1 279 ARG H    H  -11.925 -19.377  27.949 1.00 . A A . 272 ARG H    1 1 
        8  49918 1 1 279 ARG HA   H  -10.384 -20.565  25.844 1.00 . A A . 272 ARG HA   1 1 
        8  49919 1 1 279 ARG HB2  H  -10.031 -20.069  28.750 1.00 . A A . 272 ARG HB2  1 1 
        8  49920 1 1 279 ARG HB3  H   -9.077 -21.366  28.045 1.00 . A A . 272 ARG HB3  1 1 
        8  49921 1 1 279 ARG HD2  H   -7.002 -20.795  27.654 1.00 . A A . 272 ARG HD2  1 1 
        8  49922 1 1 279 ARG HD3  H   -6.492 -19.166  27.209 1.00 . A A . 272 ARG HD3  1 1 
        8  49923 1 1 279 ARG HE   H   -7.663 -18.805  29.617 1.00 . A A . 272 ARG HE   1 1 
        8  49924 1 1 279 ARG HG2  H   -8.614 -19.446  26.236 1.00 . A A . 272 ARG HG2  1 1 
        8  49925 1 1 279 ARG HG3  H   -8.886 -18.449  27.667 1.00 . A A . 272 ARG HG3  1 1 
        8  49926 1 1 279 ARG HH11 H   -5.186 -20.983  28.478 1.00 . A A . 272 ARG HH11 1 1 
        8  49927 1 1 279 ARG HH12 H   -4.383 -21.070  30.008 1.00 . A A . 272 ARG HH12 1 1 
        8  49928 1 1 279 ARG HH21 H   -6.607 -18.917  31.632 1.00 . A A . 272 ARG HH21 1 1 
        8  49929 1 1 279 ARG HH22 H   -5.189 -19.897  31.800 1.00 . A A . 272 ARG HH22 1 1 
        8  49930 1 1 279 ARG N    N  -11.866 -19.854  27.092 1.00 . A A . 272 ARG N    1 1 
        8  49931 1 1 279 ARG NE   N   -7.013 -19.413  29.208 1.00 . A A . 272 ARG NE   1 1 
        8  49932 1 1 279 ARG NH1  N   -5.123 -20.715  29.439 1.00 . A A . 272 ARG NH1  1 1 
        8  49933 1 1 279 ARG NH2  N   -5.932 -19.539  31.235 1.00 . A A . 272 ARG NH2  1 1 
        8  49934 1 1 279 ARG O    O  -10.743 -23.047  26.164 1.00 . A A . 272 ARG O    1 1 
        8  49935 1 1 280 ASP C    C  -13.185 -24.406  26.968 1.00 . A A . 273 ASP C    1 1 
        8  49936 1 1 280 ASP CA   C  -12.442 -23.874  28.191 1.00 . A A . 273 ASP CA   1 1 
        8  49937 1 1 280 ASP CB   C  -13.349 -23.927  29.423 1.00 . A A . 273 ASP CB   1 1 
        8  49938 1 1 280 ASP CG   C  -12.749 -24.747  30.548 1.00 . A A . 273 ASP CG   1 1 
        8  49939 1 1 280 ASP H    H  -12.266 -21.800  28.576 1.00 . A A . 273 ASP H    1 1 
        8  49940 1 1 280 ASP HA   H  -11.577 -24.495  28.367 1.00 . A A . 273 ASP HA   1 1 
        8  49941 1 1 280 ASP HB2  H  -13.515 -22.923  29.783 1.00 . A A . 273 ASP HB2  1 1 
        8  49942 1 1 280 ASP HB3  H  -14.297 -24.367  29.148 1.00 . A A . 273 ASP HB3  1 1 
        8  49943 1 1 280 ASP N    N  -11.973 -22.510  27.968 1.00 . A A . 273 ASP N    1 1 
        8  49944 1 1 280 ASP O    O  -13.029 -25.566  26.591 1.00 . A A . 273 ASP O    1 1 
        8  49945 1 1 280 ASP OD1  O  -11.950 -25.662  30.256 1.00 . A A . 273 ASP OD1  1 1 
        8  49946 1 1 280 ASP OD2  O  -13.076 -24.472  31.722 1.00 . A A . 273 ASP OD2  1 1 
        8  49947 1 1 281 SER C    C  -13.870 -24.006  23.939 1.00 . A A . 274 SER C    1 1 
        8  49948 1 1 281 SER CA   C  -14.763 -23.934  25.174 1.00 . A A . 274 SER CA   1 1 
        8  49949 1 1 281 SER CB   C  -15.903 -22.943  24.938 1.00 . A A . 274 SER CB   1 1 
        8  49950 1 1 281 SER H    H  -14.078 -22.637  26.701 1.00 . A A . 274 SER H    1 1 
        8  49951 1 1 281 SER HA   H  -15.180 -24.912  25.358 1.00 . A A . 274 SER HA   1 1 
        8  49952 1 1 281 SER HB2  H  -15.498 -21.945  24.850 1.00 . A A . 274 SER HB2  1 1 
        8  49953 1 1 281 SER HB3  H  -16.420 -23.203  24.026 1.00 . A A . 274 SER HB3  1 1 
        8  49954 1 1 281 SER HG   H  -16.408 -22.631  26.805 1.00 . A A . 274 SER HG   1 1 
        8  49955 1 1 281 SER N    N  -13.994 -23.549  26.353 1.00 . A A . 274 SER N    1 1 
        8  49956 1 1 281 SER O    O  -14.127 -24.784  23.020 1.00 . A A . 274 SER O    1 1 
        8  49957 1 1 281 SER OG   O  -16.829 -22.964  26.010 1.00 . A A . 274 SER OG   1 1 
        8  49958 1 1 282 LYS C    C  -11.001 -24.394  22.789 1.00 . A A . 275 LYS C    1 1 
        8  49959 1 1 282 LYS CA   C  -11.896 -23.157  22.797 1.00 . A A . 275 LYS CA   1 1 
        8  49960 1 1 282 LYS CB   C  -11.036 -21.893  22.854 1.00 . A A . 275 LYS CB   1 1 
        8  49961 1 1 282 LYS CD   C  -11.530 -20.236  21.029 1.00 . A A . 275 LYS CD   1 1 
        8  49962 1 1 282 LYS CE   C  -12.409 -19.071  20.602 1.00 . A A . 275 LYS CE   1 1 
        8  49963 1 1 282 LYS CG   C  -11.788 -20.628  22.476 1.00 . A A . 275 LYS CG   1 1 
        8  49964 1 1 282 LYS H    H  -12.671 -22.589  24.682 1.00 . A A . 275 LYS H    1 1 
        8  49965 1 1 282 LYS HA   H  -12.478 -23.144  21.888 1.00 . A A . 275 LYS HA   1 1 
        8  49966 1 1 282 LYS HB2  H  -10.657 -21.774  23.858 1.00 . A A . 275 LYS HB2  1 1 
        8  49967 1 1 282 LYS HB3  H  -10.203 -22.007  22.176 1.00 . A A . 275 LYS HB3  1 1 
        8  49968 1 1 282 LYS HD2  H  -10.495 -19.950  20.924 1.00 . A A . 275 LYS HD2  1 1 
        8  49969 1 1 282 LYS HD3  H  -11.738 -21.085  20.394 1.00 . A A . 275 LYS HD3  1 1 
        8  49970 1 1 282 LYS HE2  H  -12.386 -18.997  19.525 1.00 . A A . 275 LYS HE2  1 1 
        8  49971 1 1 282 LYS HE3  H  -13.421 -19.263  20.929 1.00 . A A . 275 LYS HE3  1 1 
        8  49972 1 1 282 LYS HG2  H  -12.847 -20.797  22.608 1.00 . A A . 275 LYS HG2  1 1 
        8  49973 1 1 282 LYS HG3  H  -11.467 -19.824  23.120 1.00 . A A . 275 LYS HG3  1 1 
        8  49974 1 1 282 LYS HZ1  H  -11.019 -17.524  20.792 1.00 . A A . 275 LYS HZ1  1 1 
        8  49975 1 1 282 LYS HZ2  H  -11.859 -17.869  22.219 1.00 . A A . 275 LYS HZ2  1 1 
        8  49976 1 1 282 LYS HZ3  H  -12.626 -17.027  20.969 1.00 . A A . 275 LYS HZ3  1 1 
        8  49977 1 1 282 LYS N    N  -12.823 -23.188  23.922 1.00 . A A . 275 LYS N    1 1 
        8  49978 1 1 282 LYS NZ   N  -11.946 -17.783  21.186 1.00 . A A . 275 LYS NZ   1 1 
        8  49979 1 1 282 LYS O    O  -10.802 -25.020  21.749 1.00 . A A . 275 LYS O    1 1 
        8  49980 1 1 283 ILE C    C  -10.343 -27.192  23.818 1.00 . A A . 276 ILE C    1 1 
        8  49981 1 1 283 ILE CA   C   -9.584 -25.894  24.079 1.00 . A A . 276 ILE CA   1 1 
        8  49982 1 1 283 ILE CB   C   -8.936 -25.961  25.477 1.00 . A A . 276 ILE CB   1 1 
        8  49983 1 1 283 ILE CD1  C   -8.323 -24.291  27.297 1.00 . A A . 276 ILE CD1  1 1 
        8  49984 1 1 283 ILE CG1  C   -8.275 -24.625  25.822 1.00 . A A . 276 ILE CG1  1 1 
        8  49985 1 1 283 ILE CG2  C   -7.920 -27.091  25.538 1.00 . A A . 276 ILE CG2  1 1 
        8  49986 1 1 283 ILE H    H  -10.655 -24.195  24.748 1.00 . A A . 276 ILE H    1 1 
        8  49987 1 1 283 ILE HA   H   -8.797 -25.796  23.346 1.00 . A A . 276 ILE HA   1 1 
        8  49988 1 1 283 ILE HB   H   -9.711 -26.169  26.199 1.00 . A A . 276 ILE HB   1 1 
        8  49989 1 1 283 ILE HD11 H   -8.910 -23.396  27.446 1.00 . A A . 276 ILE HD11 1 1 
        8  49990 1 1 283 ILE HD12 H   -7.320 -24.127  27.662 1.00 . A A . 276 ILE HD12 1 1 
        8  49991 1 1 283 ILE HD13 H   -8.773 -25.110  27.838 1.00 . A A . 276 ILE HD13 1 1 
        8  49992 1 1 283 ILE HG12 H   -7.239 -24.656  25.523 1.00 . A A . 276 ILE HG12 1 1 
        8  49993 1 1 283 ILE HG13 H   -8.776 -23.832  25.286 1.00 . A A . 276 ILE HG13 1 1 
        8  49994 1 1 283 ILE HG21 H   -7.131 -26.829  26.228 1.00 . A A . 276 ILE HG21 1 1 
        8  49995 1 1 283 ILE HG22 H   -7.499 -27.250  24.556 1.00 . A A . 276 ILE HG22 1 1 
        8  49996 1 1 283 ILE HG23 H   -8.405 -27.995  25.872 1.00 . A A . 276 ILE HG23 1 1 
        8  49997 1 1 283 ILE N    N  -10.461 -24.736  23.954 1.00 . A A . 276 ILE N    1 1 
        8  49998 1 1 283 ILE O    O   -9.815 -28.117  23.201 1.00 . A A . 276 ILE O    1 1 
        8  49999 1 1 284 ARG C    C  -12.724 -28.666  22.633 1.00 . A A . 277 ARG C    1 1 
        8  50000 1 1 284 ARG CA   C  -12.411 -28.440  24.109 1.00 . A A . 277 ARG CA   1 1 
        8  50001 1 1 284 ARG CB   C  -13.712 -28.307  24.904 1.00 . A A . 277 ARG CB   1 1 
        8  50002 1 1 284 ARG CD   C  -14.866 -28.579  27.119 1.00 . A A . 277 ARG CD   1 1 
        8  50003 1 1 284 ARG CG   C  -13.653 -28.946  26.281 1.00 . A A . 277 ARG CG   1 1 
        8  50004 1 1 284 ARG CZ   C  -15.485 -30.658  28.288 1.00 . A A . 277 ARG CZ   1 1 
        8  50005 1 1 284 ARG H    H  -11.949 -26.485  24.776 1.00 . A A . 277 ARG H    1 1 
        8  50006 1 1 284 ARG HA   H  -11.859 -29.290  24.481 1.00 . A A . 277 ARG HA   1 1 
        8  50007 1 1 284 ARG HB2  H  -13.938 -27.257  25.028 1.00 . A A . 277 ARG HB2  1 1 
        8  50008 1 1 284 ARG HB3  H  -14.510 -28.775  24.348 1.00 . A A . 277 ARG HB3  1 1 
        8  50009 1 1 284 ARG HD2  H  -14.775 -27.549  27.430 1.00 . A A . 277 ARG HD2  1 1 
        8  50010 1 1 284 ARG HD3  H  -15.753 -28.693  26.512 1.00 . A A . 277 ARG HD3  1 1 
        8  50011 1 1 284 ARG HE   H  -14.690 -29.049  29.160 1.00 . A A . 277 ARG HE   1 1 
        8  50012 1 1 284 ARG HG2  H  -13.617 -30.019  26.169 1.00 . A A . 277 ARG HG2  1 1 
        8  50013 1 1 284 ARG HG3  H  -12.760 -28.607  26.787 1.00 . A A . 277 ARG HG3  1 1 
        8  50014 1 1 284 ARG HH11 H  -15.844 -30.678  26.297 1.00 . A A . 277 ARG HH11 1 1 
        8  50015 1 1 284 ARG HH12 H  -16.271 -32.127  27.144 1.00 . A A . 277 ARG HH12 1 1 
        8  50016 1 1 284 ARG HH21 H  -15.251 -30.953  30.274 1.00 . A A . 277 ARG HH21 1 1 
        8  50017 1 1 284 ARG HH22 H  -15.935 -32.283  29.401 1.00 . A A . 277 ARG HH22 1 1 
        8  50018 1 1 284 ARG N    N  -11.583 -27.255  24.292 1.00 . A A . 277 ARG N    1 1 
        8  50019 1 1 284 ARG NE   N  -14.991 -29.422  28.305 1.00 . A A . 277 ARG NE   1 1 
        8  50020 1 1 284 ARG NH1  N  -15.901 -31.199  27.149 1.00 . A A . 277 ARG NH1  1 1 
        8  50021 1 1 284 ARG NH2  N  -15.563 -31.355  29.413 1.00 . A A . 277 ARG NH2  1 1 
        8  50022 1 1 284 ARG O    O  -12.510 -29.756  22.103 1.00 . A A . 277 ARG O    1 1 
        8  50023 1 1 285 TYR C    C  -12.334 -28.006  19.719 1.00 . A A . 278 TYR C    1 1 
        8  50024 1 1 285 TYR CA   C  -13.571 -27.711  20.560 1.00 . A A . 278 TYR CA   1 1 
        8  50025 1 1 285 TYR CB   C  -14.222 -26.408  20.093 1.00 . A A . 278 TYR CB   1 1 
        8  50026 1 1 285 TYR CD1  C  -16.553 -27.307  20.461 1.00 . A A . 278 TYR CD1  1 1 
        8  50027 1 1 285 TYR CD2  C  -16.110 -25.045  21.069 1.00 . A A . 278 TYR CD2  1 1 
        8  50028 1 1 285 TYR CE1  C  -17.863 -27.167  20.878 1.00 . A A . 278 TYR CE1  1 1 
        8  50029 1 1 285 TYR CE2  C  -17.418 -24.897  21.488 1.00 . A A . 278 TYR CE2  1 1 
        8  50030 1 1 285 TYR CG   C  -15.656 -26.250  20.549 1.00 . A A . 278 TYR CG   1 1 
        8  50031 1 1 285 TYR CZ   C  -18.291 -25.960  21.390 1.00 . A A . 278 TYR CZ   1 1 
        8  50032 1 1 285 TYR H    H  -13.376 -26.785  22.452 1.00 . A A . 278 TYR H    1 1 
        8  50033 1 1 285 TYR HA   H  -14.276 -28.519  20.437 1.00 . A A . 278 TYR HA   1 1 
        8  50034 1 1 285 TYR HB2  H  -13.658 -25.573  20.480 1.00 . A A . 278 TYR HB2  1 1 
        8  50035 1 1 285 TYR HB3  H  -14.211 -26.375  19.014 1.00 . A A . 278 TYR HB3  1 1 
        8  50036 1 1 285 TYR HD1  H  -16.215 -28.251  20.059 1.00 . A A . 278 TYR HD1  1 1 
        8  50037 1 1 285 TYR HD2  H  -15.425 -24.213  21.145 1.00 . A A . 278 TYR HD2  1 1 
        8  50038 1 1 285 TYR HE1  H  -18.545 -28.000  20.800 1.00 . A A . 278 TYR HE1  1 1 
        8  50039 1 1 285 TYR HE2  H  -17.753 -23.952  21.889 1.00 . A A . 278 TYR HE2  1 1 
        8  50040 1 1 285 TYR HH   H  -19.646 -25.959  22.754 1.00 . A A . 278 TYR HH   1 1 
        8  50041 1 1 285 TYR N    N  -13.229 -27.627  21.974 1.00 . A A . 278 TYR N    1 1 
        8  50042 1 1 285 TYR O    O  -12.407 -28.718  18.718 1.00 . A A . 278 TYR O    1 1 
        8  50043 1 1 285 TYR OH   O  -19.595 -25.817  21.806 1.00 . A A . 278 TYR OH   1 1 
        8  50044 1 1 286 ARG C    C   -9.623 -29.154  19.314 1.00 . A A . 279 ARG C    1 1 
        8  50045 1 1 286 ARG CA   C   -9.943 -27.666  19.422 1.00 . A A . 279 ARG CA   1 1 
        8  50046 1 1 286 ARG CB   C   -8.800 -26.932  20.130 1.00 . A A . 279 ARG CB   1 1 
        8  50047 1 1 286 ARG CD   C   -7.038 -25.140  20.016 1.00 . A A . 279 ARG CD   1 1 
        8  50048 1 1 286 ARG CG   C   -8.080 -25.930  19.241 1.00 . A A . 279 ARG CG   1 1 
        8  50049 1 1 286 ARG CZ   C   -4.853 -25.886  20.894 1.00 . A A . 279 ARG CZ   1 1 
        8  50050 1 1 286 ARG H    H  -11.200 -26.902  20.943 1.00 . A A . 279 ARG H    1 1 
        8  50051 1 1 286 ARG HA   H  -10.056 -27.262  18.426 1.00 . A A . 279 ARG HA   1 1 
        8  50052 1 1 286 ARG HB2  H   -9.201 -26.403  20.981 1.00 . A A . 279 ARG HB2  1 1 
        8  50053 1 1 286 ARG HB3  H   -8.079 -27.659  20.474 1.00 . A A . 279 ARG HB3  1 1 
        8  50054 1 1 286 ARG HD2  H   -6.429 -24.592  19.315 1.00 . A A . 279 ARG HD2  1 1 
        8  50055 1 1 286 ARG HD3  H   -7.545 -24.446  20.669 1.00 . A A . 279 ARG HD3  1 1 
        8  50056 1 1 286 ARG HE   H   -6.611 -26.720  21.333 1.00 . A A . 279 ARG HE   1 1 
        8  50057 1 1 286 ARG HG2  H   -7.589 -26.463  18.440 1.00 . A A . 279 ARG HG2  1 1 
        8  50058 1 1 286 ARG HG3  H   -8.805 -25.245  18.828 1.00 . A A . 279 ARG HG3  1 1 
        8  50059 1 1 286 ARG HH11 H   -4.735 -24.287  19.660 1.00 . A A . 279 ARG HH11 1 1 
        8  50060 1 1 286 ARG HH12 H   -3.226 -24.851  20.287 1.00 . A A . 279 ARG HH12 1 1 
        8  50061 1 1 286 ARG HH21 H   -4.625 -27.449  22.156 1.00 . A A . 279 ARG HH21 1 1 
        8  50062 1 1 286 ARG HH22 H   -3.162 -26.639  21.704 1.00 . A A . 279 ARG HH22 1 1 
        8  50063 1 1 286 ARG N    N  -11.197 -27.458  20.136 1.00 . A A . 279 ARG N    1 1 
        8  50064 1 1 286 ARG NE   N   -6.178 -26.007  20.820 1.00 . A A . 279 ARG NE   1 1 
        8  50065 1 1 286 ARG NH1  N   -4.220 -24.929  20.225 1.00 . A A . 279 ARG NH1  1 1 
        8  50066 1 1 286 ARG NH2  N   -4.155 -26.727  21.646 1.00 . A A . 279 ARG NH2  1 1 
        8  50067 1 1 286 ARG O    O   -8.978 -29.595  18.364 1.00 . A A . 279 ARG O    1 1 
        8  50068 1 1 287 GLU C    C  -11.171 -32.132  20.274 1.00 . A A . 280 GLU C    1 1 
        8  50069 1 1 287 GLU CA   C   -9.852 -31.364  20.312 1.00 . A A . 280 GLU CA   1 1 
        8  50070 1 1 287 GLU CB   C   -9.055 -31.760  21.556 1.00 . A A . 280 GLU CB   1 1 
        8  50071 1 1 287 GLU CD   C   -6.987 -30.314  21.433 1.00 . A A . 280 GLU CD   1 1 
        8  50072 1 1 287 GLU CG   C   -7.549 -31.720  21.350 1.00 . A A . 280 GLU CG   1 1 
        8  50073 1 1 287 GLU H    H  -10.594 -29.516  21.026 1.00 . A A . 280 GLU H    1 1 
        8  50074 1 1 287 GLU HA   H   -9.278 -31.617  19.432 1.00 . A A . 280 GLU HA   1 1 
        8  50075 1 1 287 GLU HB2  H   -9.305 -31.084  22.360 1.00 . A A . 280 GLU HB2  1 1 
        8  50076 1 1 287 GLU HB3  H   -9.330 -32.764  21.842 1.00 . A A . 280 GLU HB3  1 1 
        8  50077 1 1 287 GLU HG2  H   -7.078 -32.323  22.112 1.00 . A A . 280 GLU HG2  1 1 
        8  50078 1 1 287 GLU HG3  H   -7.320 -32.127  20.377 1.00 . A A . 280 GLU HG3  1 1 
        8  50079 1 1 287 GLU N    N  -10.084 -29.925  20.296 1.00 . A A . 280 GLU N    1 1 
        8  50080 1 1 287 GLU O    O  -11.243 -33.281  20.708 1.00 . A A . 280 GLU O    1 1 
        8  50081 1 1 287 GLU OE1  O   -7.030 -29.720  22.531 1.00 . A A . 280 GLU OE1  1 1 
        8  50082 1 1 287 GLU OE2  O   -6.504 -29.807  20.399 1.00 . A A . 280 GLU OE2  1 1 
        8  50083 1 1 288 ASN C    C  -14.202 -31.762  18.337 1.00 . A A . 281 ASN C    1 1 
        8  50084 1 1 288 ASN CA   C  -13.526 -32.116  19.658 1.00 . A A . 281 ASN CA   1 1 
        8  50085 1 1 288 ASN CB   C  -14.408 -31.682  20.830 1.00 . A A . 281 ASN CB   1 1 
        8  50086 1 1 288 ASN CG   C  -14.100 -32.450  22.101 1.00 . A A . 281 ASN CG   1 1 
        8  50087 1 1 288 ASN H    H  -12.097 -30.576  19.420 1.00 . A A . 281 ASN H    1 1 
        8  50088 1 1 288 ASN HA   H  -13.386 -33.186  19.701 1.00 . A A . 281 ASN HA   1 1 
        8  50089 1 1 288 ASN HB2  H  -14.252 -30.630  21.020 1.00 . A A . 281 ASN HB2  1 1 
        8  50090 1 1 288 ASN HB3  H  -15.444 -31.847  20.573 1.00 . A A . 281 ASN HB3  1 1 
        8  50091 1 1 288 ASN HD21 H  -13.999 -30.753  23.131 1.00 . A A . 281 ASN HD21 1 1 
        8  50092 1 1 288 ASN HD22 H  -13.723 -32.198  24.036 1.00 . A A . 281 ASN HD22 1 1 
        8  50093 1 1 288 ASN N    N  -12.214 -31.490  19.751 1.00 . A A . 281 ASN N    1 1 
        8  50094 1 1 288 ASN ND2  N  -13.923 -31.727  23.201 1.00 . A A . 281 ASN ND2  1 1 
        8  50095 1 1 288 ASN O    O  -15.397 -31.473  18.297 1.00 . A A . 281 ASN O    1 1 
        8  50096 1 1 288 ASN OD1  O  -14.022 -33.678  22.094 1.00 . A A . 281 ASN OD1  1 1 
        8  50097 1 1 289 ILE C    C  -15.253 -32.223  15.662 1.00 . A A . 282 ILE C    1 1 
        8  50098 1 1 289 ILE CA   C  -13.945 -31.480  15.928 1.00 . A A . 282 ILE CA   1 1 
        8  50099 1 1 289 ILE CB   C  -12.913 -31.839  14.832 1.00 . A A . 282 ILE CB   1 1 
        8  50100 1 1 289 ILE CD1  C  -12.203 -29.500  14.092 1.00 . A A . 282 ILE CD1  1 1 
        8  50101 1 1 289 ILE CG1  C  -11.801 -30.784  14.788 1.00 . A A . 282 ILE CG1  1 1 
        8  50102 1 1 289 ILE CG2  C  -13.581 -31.977  13.467 1.00 . A A . 282 ILE CG2  1 1 
        8  50103 1 1 289 ILE H    H  -12.482 -32.034  17.354 1.00 . A A . 282 ILE H    1 1 
        8  50104 1 1 289 ILE HA   H  -14.130 -30.417  15.884 1.00 . A A . 282 ILE HA   1 1 
        8  50105 1 1 289 ILE HB   H  -12.477 -32.794  15.085 1.00 . A A . 282 ILE HB   1 1 
        8  50106 1 1 289 ILE HD11 H  -11.342 -28.854  14.002 1.00 . A A . 282 ILE HD11 1 1 
        8  50107 1 1 289 ILE HD12 H  -12.969 -29.001  14.666 1.00 . A A . 282 ILE HD12 1 1 
        8  50108 1 1 289 ILE HD13 H  -12.584 -29.730  13.107 1.00 . A A . 282 ILE HD13 1 1 
        8  50109 1 1 289 ILE HG12 H  -11.512 -30.535  15.798 1.00 . A A . 282 ILE HG12 1 1 
        8  50110 1 1 289 ILE HG13 H  -10.949 -31.193  14.265 1.00 . A A . 282 ILE HG13 1 1 
        8  50111 1 1 289 ILE HG21 H  -14.216 -31.121  13.289 1.00 . A A . 282 ILE HG21 1 1 
        8  50112 1 1 289 ILE HG22 H  -14.177 -32.877  13.447 1.00 . A A . 282 ILE HG22 1 1 
        8  50113 1 1 289 ILE HG23 H  -12.823 -32.030  12.699 1.00 . A A . 282 ILE HG23 1 1 
        8  50114 1 1 289 ILE N    N  -13.427 -31.793  17.256 1.00 . A A . 282 ILE N    1 1 
        8  50115 1 1 289 ILE O    O  -16.192 -31.665  15.093 1.00 . A A . 282 ILE O    1 1 
        8  50116 1 1 290 ALA C    C  -17.606 -33.894  16.845 1.00 . A A . 283 ALA C    1 1 
        8  50117 1 1 290 ALA CA   C  -16.493 -34.303  15.885 1.00 . A A . 283 ALA CA   1 1 
        8  50118 1 1 290 ALA CB   C  -16.151 -35.774  16.063 1.00 . A A . 283 ALA CB   1 1 
        8  50119 1 1 290 ALA H    H  -14.522 -33.869  16.525 1.00 . A A . 283 ALA H    1 1 
        8  50120 1 1 290 ALA HA   H  -16.837 -34.158  14.871 1.00 . A A . 283 ALA HA   1 1 
        8  50121 1 1 290 ALA HB1  H  -16.995 -36.378  15.761 1.00 . A A . 283 ALA HB1  1 1 
        8  50122 1 1 290 ALA HB2  H  -15.922 -35.967  17.099 1.00 . A A . 283 ALA HB2  1 1 
        8  50123 1 1 290 ALA HB3  H  -15.295 -36.019  15.452 1.00 . A A . 283 ALA HB3  1 1 
        8  50124 1 1 290 ALA N    N  -15.304 -33.482  16.077 1.00 . A A . 283 ALA N    1 1 
        8  50125 1 1 290 ALA O    O  -18.780 -33.866  16.476 1.00 . A A . 283 ALA O    1 1 
        8  50126 1 1 291 SER C    C  -18.749 -31.783  18.794 1.00 . A A . 284 SER C    1 1 
        8  50127 1 1 291 SER CA   C  -18.193 -33.173  19.094 1.00 . A A . 284 SER CA   1 1 
        8  50128 1 1 291 SER CB   C  -17.546 -33.192  20.481 1.00 . A A . 284 SER CB   1 1 
        8  50129 1 1 291 SER H    H  -16.278 -33.620  18.314 1.00 . A A . 284 SER H    1 1 
        8  50130 1 1 291 SER HA   H  -19.007 -33.882  19.078 1.00 . A A . 284 SER HA   1 1 
        8  50131 1 1 291 SER HB2  H  -16.524 -33.529  20.393 1.00 . A A . 284 SER HB2  1 1 
        8  50132 1 1 291 SER HB3  H  -17.561 -32.196  20.900 1.00 . A A . 284 SER HB3  1 1 
        8  50133 1 1 291 SER HG   H  -17.739 -34.879  21.458 1.00 . A A . 284 SER HG   1 1 
        8  50134 1 1 291 SER N    N  -17.228 -33.579  18.080 1.00 . A A . 284 SER N    1 1 
        8  50135 1 1 291 SER O    O  -19.902 -31.484  19.104 1.00 . A A . 284 SER O    1 1 
        8  50136 1 1 291 SER OG   O  -18.239 -34.065  21.355 1.00 . A A . 284 SER OG   1 1 
        8  50137 1 1 292 LEU C    C  -19.448 -29.602  16.808 1.00 . A A . 285 LEU C    1 1 
        8  50138 1 1 292 LEU CA   C  -18.331 -29.582  17.845 1.00 . A A . 285 LEU CA   1 1 
        8  50139 1 1 292 LEU CB   C  -17.138 -28.783  17.316 1.00 . A A . 285 LEU CB   1 1 
        8  50140 1 1 292 LEU CD1  C  -16.408 -26.386  17.182 1.00 . A A . 285 LEU CD1  1 1 
        8  50141 1 1 292 LEU CD2  C  -17.633 -27.426  15.265 1.00 . A A . 285 LEU CD2  1 1 
        8  50142 1 1 292 LEU CG   C  -17.477 -27.390  16.779 1.00 . A A . 285 LEU CG   1 1 
        8  50143 1 1 292 LEU H    H  -17.015 -31.235  17.964 1.00 . A A . 285 LEU H    1 1 
        8  50144 1 1 292 LEU HA   H  -18.699 -29.110  18.745 1.00 . A A . 285 LEU HA   1 1 
        8  50145 1 1 292 LEU HB2  H  -16.422 -28.674  18.118 1.00 . A A . 285 LEU HB2  1 1 
        8  50146 1 1 292 LEU HB3  H  -16.678 -29.349  16.520 1.00 . A A . 285 LEU HB3  1 1 
        8  50147 1 1 292 LEU HD11 H  -16.859 -25.412  17.305 1.00 . A A . 285 LEU HD11 1 1 
        8  50148 1 1 292 LEU HD12 H  -15.651 -26.339  16.415 1.00 . A A . 285 LEU HD12 1 1 
        8  50149 1 1 292 LEU HD13 H  -15.959 -26.694  18.114 1.00 . A A . 285 LEU HD13 1 1 
        8  50150 1 1 292 LEU HD21 H  -18.152 -26.540  14.936 1.00 . A A . 285 LEU HD21 1 1 
        8  50151 1 1 292 LEU HD22 H  -18.198 -28.301  14.983 1.00 . A A . 285 LEU HD22 1 1 
        8  50152 1 1 292 LEU HD23 H  -16.657 -27.464  14.805 1.00 . A A . 285 LEU HD23 1 1 
        8  50153 1 1 292 LEU HG   H  -18.416 -27.066  17.205 1.00 . A A . 285 LEU HG   1 1 
        8  50154 1 1 292 LEU N    N  -17.922 -30.938  18.188 1.00 . A A . 285 LEU N    1 1 
        8  50155 1 1 292 LEU O    O  -20.486 -28.963  16.986 1.00 . A A . 285 LEU O    1 1 
        8  50156 1 1 293 MET C    C  -21.526 -31.019  15.191 1.00 . A A . 286 MET C    1 1 
        8  50157 1 1 293 MET CA   C  -20.219 -30.442  14.659 1.00 . A A . 286 MET CA   1 1 
        8  50158 1 1 293 MET CB   C  -19.686 -31.313  13.521 1.00 . A A . 286 MET CB   1 1 
        8  50159 1 1 293 MET CE   C  -17.212 -28.455  12.011 1.00 . A A . 286 MET CE   1 1 
        8  50160 1 1 293 MET CG   C  -18.394 -30.795  12.910 1.00 . A A . 286 MET CG   1 1 
        8  50161 1 1 293 MET H    H  -18.383 -30.826  15.639 1.00 . A A . 286 MET H    1 1 
        8  50162 1 1 293 MET HA   H  -20.405 -29.447  14.283 1.00 . A A . 286 MET HA   1 1 
        8  50163 1 1 293 MET HB2  H  -19.507 -32.309  13.898 1.00 . A A . 286 MET HB2  1 1 
        8  50164 1 1 293 MET HB3  H  -20.433 -31.363  12.741 1.00 . A A . 286 MET HB3  1 1 
        8  50165 1 1 293 MET HE1  H  -17.502 -27.515  12.458 1.00 . A A . 286 MET HE1  1 1 
        8  50166 1 1 293 MET HE2  H  -16.717 -28.268  11.068 1.00 . A A . 286 MET HE2  1 1 
        8  50167 1 1 293 MET HE3  H  -16.537 -28.976  12.673 1.00 . A A . 286 MET HE3  1 1 
        8  50168 1 1 293 MET HG2  H  -17.758 -30.431  13.703 1.00 . A A . 286 MET HG2  1 1 
        8  50169 1 1 293 MET HG3  H  -17.901 -31.611  12.401 1.00 . A A . 286 MET HG3  1 1 
        8  50170 1 1 293 MET N    N  -19.229 -30.339  15.724 1.00 . A A . 286 MET N    1 1 
        8  50171 1 1 293 MET O    O  -22.609 -30.544  14.852 1.00 . A A . 286 MET O    1 1 
        8  50172 1 1 293 MET SD   S  -18.669 -29.459  11.732 1.00 . A A . 286 MET SD   1 1 
        8  50173 1 1 294 ASP C    C  -23.249 -31.785  17.646 1.00 . A A . 287 ASP C    1 1 
        8  50174 1 1 294 ASP CA   C  -22.588 -32.688  16.608 1.00 . A A . 287 ASP CA   1 1 
        8  50175 1 1 294 ASP CB   C  -22.198 -34.022  17.249 1.00 . A A . 287 ASP CB   1 1 
        8  50176 1 1 294 ASP CG   C  -23.248 -35.095  17.033 1.00 . A A . 287 ASP CG   1 1 
        8  50177 1 1 294 ASP H    H  -20.523 -32.378  16.260 1.00 . A A . 287 ASP H    1 1 
        8  50178 1 1 294 ASP HA   H  -23.292 -32.875  15.811 1.00 . A A . 287 ASP HA   1 1 
        8  50179 1 1 294 ASP HB2  H  -21.268 -34.362  16.819 1.00 . A A . 287 ASP HB2  1 1 
        8  50180 1 1 294 ASP HB3  H  -22.068 -33.878  18.312 1.00 . A A . 287 ASP HB3  1 1 
        8  50181 1 1 294 ASP N    N  -21.415 -32.046  16.027 1.00 . A A . 287 ASP N    1 1 
        8  50182 1 1 294 ASP O    O  -24.451 -31.886  17.894 1.00 . A A . 287 ASP O    1 1 
        8  50183 1 1 294 ASP OD1  O  -24.343 -34.981  17.622 1.00 . A A . 287 ASP OD1  1 1 
        8  50184 1 1 294 ASP OD2  O  -22.973 -36.049  16.276 1.00 . A A . 287 ASP OD2  1 1 
        8  50185 1 1 295 LYS C    C  -23.615 -28.763  18.620 1.00 . A A . 288 LYS C    1 1 
        8  50186 1 1 295 LYS CA   C  -22.970 -29.987  19.264 1.00 . A A . 288 LYS CA   1 1 
        8  50187 1 1 295 LYS CB   C  -21.845 -29.551  20.204 1.00 . A A . 288 LYS CB   1 1 
        8  50188 1 1 295 LYS CD   C  -21.710 -29.047  22.664 1.00 . A A . 288 LYS CD   1 1 
        8  50189 1 1 295 LYS CE   C  -21.813 -27.927  23.686 1.00 . A A . 288 LYS CE   1 1 
        8  50190 1 1 295 LYS CG   C  -22.310 -28.639  21.328 1.00 . A A . 288 LYS CG   1 1 
        8  50191 1 1 295 LYS H    H  -21.507 -30.871  18.015 1.00 . A A . 288 LYS H    1 1 
        8  50192 1 1 295 LYS HA   H  -23.720 -30.514  19.836 1.00 . A A . 288 LYS HA   1 1 
        8  50193 1 1 295 LYS HB2  H  -21.396 -30.430  20.642 1.00 . A A . 288 LYS HB2  1 1 
        8  50194 1 1 295 LYS HB3  H  -21.096 -29.025  19.629 1.00 . A A . 288 LYS HB3  1 1 
        8  50195 1 1 295 LYS HD2  H  -22.238 -29.912  23.037 1.00 . A A . 288 LYS HD2  1 1 
        8  50196 1 1 295 LYS HD3  H  -20.668 -29.295  22.518 1.00 . A A . 288 LYS HD3  1 1 
        8  50197 1 1 295 LYS HE2  H  -21.086 -27.167  23.443 1.00 . A A . 288 LYS HE2  1 1 
        8  50198 1 1 295 LYS HE3  H  -22.805 -27.504  23.637 1.00 . A A . 288 LYS HE3  1 1 
        8  50199 1 1 295 LYS HG2  H  -22.010 -27.626  21.105 1.00 . A A . 288 LYS HG2  1 1 
        8  50200 1 1 295 LYS HG3  H  -23.387 -28.691  21.397 1.00 . A A . 288 LYS HG3  1 1 
        8  50201 1 1 295 LYS HZ1  H  -20.727 -29.034  25.086 1.00 . A A . 288 LYS HZ1  1 1 
        8  50202 1 1 295 LYS HZ2  H  -22.385 -28.949  25.417 1.00 . A A . 288 LYS HZ2  1 1 
        8  50203 1 1 295 LYS HZ3  H  -21.393 -27.609  25.708 1.00 . A A . 288 LYS HZ3  1 1 
        8  50204 1 1 295 LYS N    N  -22.457 -30.904  18.251 1.00 . A A . 288 LYS N    1 1 
        8  50205 1 1 295 LYS NZ   N  -21.562 -28.414  25.071 1.00 . A A . 288 LYS NZ   1 1 
        8  50206 1 1 295 LYS O    O  -24.759 -28.423  18.920 1.00 . A A . 288 LYS O    1 1 
        8  50207 1 1 296 CYS C    C  -24.323 -27.295  15.922 1.00 . A A . 289 CYS C    1 1 
        8  50208 1 1 296 CYS CA   C  -23.372 -26.916  17.053 1.00 . A A . 289 CYS CA   1 1 
        8  50209 1 1 296 CYS CB   C  -22.207 -26.092  16.502 1.00 . A A . 289 CYS CB   1 1 
        8  50210 1 1 296 CYS H    H  -21.967 -28.424  17.540 1.00 . A A . 289 CYS H    1 1 
        8  50211 1 1 296 CYS HA   H  -23.911 -26.322  17.775 1.00 . A A . 289 CYS HA   1 1 
        8  50212 1 1 296 CYS HB2  H  -21.745 -26.634  15.692 1.00 . A A . 289 CYS HB2  1 1 
        8  50213 1 1 296 CYS HB3  H  -22.586 -25.152  16.130 1.00 . A A . 289 CYS HB3  1 1 
        8  50214 1 1 296 CYS HG   H  -21.033 -24.815  18.003 1.00 . A A . 289 CYS HG   1 1 
        8  50215 1 1 296 CYS N    N  -22.872 -28.105  17.737 1.00 . A A . 289 CYS N    1 1 
        8  50216 1 1 296 CYS O    O  -25.353 -26.652  15.724 1.00 . A A . 289 CYS O    1 1 
        8  50217 1 1 296 CYS SG   S  -20.923 -25.725  17.720 1.00 . A A . 289 CYS SG   1 1 
        8  50218 1 1 297 PHE C    C  -25.414 -30.164  14.382 1.00 . A A . 290 PHE C    1 1 
        8  50219 1 1 297 PHE CA   C  -24.792 -28.804  14.071 1.00 . A A . 290 PHE CA   1 1 
        8  50220 1 1 297 PHE CB   C  -23.955 -28.893  12.793 1.00 . A A . 290 PHE CB   1 1 
        8  50221 1 1 297 PHE CD1  C  -23.836 -26.454  12.216 1.00 . A A . 290 PHE CD1  1 1 
        8  50222 1 1 297 PHE CD2  C  -21.794 -27.651  12.502 1.00 . A A . 290 PHE CD2  1 1 
        8  50223 1 1 297 PHE CE1  C  -23.126 -25.299  11.944 1.00 . A A . 290 PHE CE1  1 1 
        8  50224 1 1 297 PHE CE2  C  -21.077 -26.500  12.232 1.00 . A A . 290 PHE CE2  1 1 
        8  50225 1 1 297 PHE CG   C  -23.179 -27.641  12.497 1.00 . A A . 290 PHE CG   1 1 
        8  50226 1 1 297 PHE CZ   C  -21.744 -25.323  11.952 1.00 . A A . 290 PHE CZ   1 1 
        8  50227 1 1 297 PHE H    H  -23.136 -28.814  15.390 1.00 . A A . 290 PHE H    1 1 
        8  50228 1 1 297 PHE HA   H  -25.583 -28.085  13.923 1.00 . A A . 290 PHE HA   1 1 
        8  50229 1 1 297 PHE HB2  H  -23.252 -29.705  12.886 1.00 . A A . 290 PHE HB2  1 1 
        8  50230 1 1 297 PHE HB3  H  -24.610 -29.084  11.955 1.00 . A A . 290 PHE HB3  1 1 
        8  50231 1 1 297 PHE HD1  H  -24.916 -26.435  12.209 1.00 . A A . 290 PHE HD1  1 1 
        8  50232 1 1 297 PHE HD2  H  -21.272 -28.571  12.720 1.00 . A A . 290 PHE HD2  1 1 
        8  50233 1 1 297 PHE HE1  H  -23.650 -24.381  11.726 1.00 . A A . 290 PHE HE1  1 1 
        8  50234 1 1 297 PHE HE2  H  -19.997 -26.521  12.238 1.00 . A A . 290 PHE HE2  1 1 
        8  50235 1 1 297 PHE HZ   H  -21.187 -24.423  11.740 1.00 . A A . 290 PHE HZ   1 1 
        8  50236 1 1 297 PHE N    N  -23.970 -28.341  15.183 1.00 . A A . 290 PHE N    1 1 
        8  50237 1 1 297 PHE O    O  -24.851 -31.205  14.046 1.00 . A A . 290 PHE O    1 1 
        8  50238 1 1 298 PRO C    C  -27.726 -32.202  14.157 1.00 . A A . 291 PRO C    1 1 
        8  50239 1 1 298 PRO CA   C  -27.286 -31.416  15.387 1.00 . A A . 291 PRO CA   1 1 
        8  50240 1 1 298 PRO CB   C  -28.506 -30.937  16.183 1.00 . A A . 291 PRO CB   1 1 
        8  50241 1 1 298 PRO CD   C  -27.337 -28.979  15.470 1.00 . A A . 291 PRO CD   1 1 
        8  50242 1 1 298 PRO CG   C  -28.706 -29.521  15.767 1.00 . A A . 291 PRO CG   1 1 
        8  50243 1 1 298 PRO HA   H  -26.670 -32.046  16.011 1.00 . A A . 291 PRO HA   1 1 
        8  50244 1 1 298 PRO HB2  H  -29.362 -31.547  15.935 1.00 . A A . 291 PRO HB2  1 1 
        8  50245 1 1 298 PRO HB3  H  -28.299 -31.011  17.240 1.00 . A A . 291 PRO HB3  1 1 
        8  50246 1 1 298 PRO HD2  H  -27.385 -28.243  14.683 1.00 . A A . 291 PRO HD2  1 1 
        8  50247 1 1 298 PRO HD3  H  -26.896 -28.555  16.361 1.00 . A A . 291 PRO HD3  1 1 
        8  50248 1 1 298 PRO HG2  H  -29.325 -29.482  14.882 1.00 . A A . 291 PRO HG2  1 1 
        8  50249 1 1 298 PRO HG3  H  -29.164 -28.962  16.570 1.00 . A A . 291 PRO HG3  1 1 
        8  50250 1 1 298 PRO N    N  -26.592 -30.173  15.033 1.00 . A A . 291 PRO N    1 1 
        8  50251 1 1 298 PRO O    O  -28.904 -32.205  13.797 1.00 . A A . 291 PRO O    1 1 
        8  50252 1 1 299 GLU C    C  -25.833 -34.464  11.901 1.00 . A A . 292 GLU C    1 1 
        8  50253 1 1 299 GLU CA   C  -27.058 -33.659  12.326 1.00 . A A . 292 GLU CA   1 1 
        8  50254 1 1 299 GLU CB   C  -27.512 -32.750  11.181 1.00 . A A . 292 GLU CB   1 1 
        8  50255 1 1 299 GLU CD   C  -29.322 -32.222   9.500 1.00 . A A . 292 GLU CD   1 1 
        8  50256 1 1 299 GLU CG   C  -28.958 -32.972  10.766 1.00 . A A . 292 GLU CG   1 1 
        8  50257 1 1 299 GLU H    H  -25.852 -32.826  13.852 1.00 . A A . 292 GLU H    1 1 
        8  50258 1 1 299 GLU HA   H  -27.857 -34.344  12.569 1.00 . A A . 292 GLU HA   1 1 
        8  50259 1 1 299 GLU HB2  H  -27.404 -31.721  11.490 1.00 . A A . 292 GLU HB2  1 1 
        8  50260 1 1 299 GLU HB3  H  -26.883 -32.927  10.322 1.00 . A A . 292 GLU HB3  1 1 
        8  50261 1 1 299 GLU HG2  H  -29.113 -34.027  10.600 1.00 . A A . 292 GLU HG2  1 1 
        8  50262 1 1 299 GLU HG3  H  -29.603 -32.637  11.565 1.00 . A A . 292 GLU HG3  1 1 
        8  50263 1 1 299 GLU N    N  -26.772 -32.868  13.516 1.00 . A A . 292 GLU N    1 1 
        8  50264 1 1 299 GLU O    O  -25.025 -34.005  11.095 1.00 . A A . 292 GLU O    1 1 
        8  50265 1 1 299 GLU OE1  O  -29.164 -30.984   9.478 1.00 . A A . 292 GLU OE1  1 1 
        8  50266 1 1 299 GLU OE2  O  -29.765 -32.874   8.531 1.00 . A A . 292 GLU OE2  1 1 
        8  50267 1 1 300 LYS C    C  -24.500 -36.807  10.629 1.00 . A A . 293 LYS C    1 1 
        8  50268 1 1 300 LYS CA   C  -24.577 -36.539  12.130 1.00 . A A . 293 LYS CA   1 1 
        8  50269 1 1 300 LYS CB   C  -24.699 -37.862  12.889 1.00 . A A . 293 LYS CB   1 1 
        8  50270 1 1 300 LYS CD   C  -26.415 -37.868  14.725 1.00 . A A . 293 LYS CD   1 1 
        8  50271 1 1 300 LYS CE   C  -26.868 -36.862  15.771 1.00 . A A . 293 LYS CE   1 1 
        8  50272 1 1 300 LYS CG   C  -24.946 -37.689  14.379 1.00 . A A . 293 LYS CG   1 1 
        8  50273 1 1 300 LYS H    H  -26.381 -35.979  13.086 1.00 . A A . 293 LYS H    1 1 
        8  50274 1 1 300 LYS HA   H  -23.673 -36.039  12.441 1.00 . A A . 293 LYS HA   1 1 
        8  50275 1 1 300 LYS HB2  H  -25.519 -38.429  12.473 1.00 . A A . 293 LYS HB2  1 1 
        8  50276 1 1 300 LYS HB3  H  -23.784 -38.423  12.760 1.00 . A A . 293 LYS HB3  1 1 
        8  50277 1 1 300 LYS HD2  H  -27.005 -37.733  13.832 1.00 . A A . 293 LYS HD2  1 1 
        8  50278 1 1 300 LYS HD3  H  -26.564 -38.867  15.110 1.00 . A A . 293 LYS HD3  1 1 
        8  50279 1 1 300 LYS HE2  H  -26.178 -36.032  15.778 1.00 . A A . 293 LYS HE2  1 1 
        8  50280 1 1 300 LYS HE3  H  -27.854 -36.508  15.507 1.00 . A A . 293 LYS HE3  1 1 
        8  50281 1 1 300 LYS HG2  H  -24.367 -38.423  14.918 1.00 . A A . 293 LYS HG2  1 1 
        8  50282 1 1 300 LYS HG3  H  -24.634 -36.696  14.671 1.00 . A A . 293 LYS HG3  1 1 
        8  50283 1 1 300 LYS HZ1  H  -25.954 -37.608  17.494 1.00 . A A . 293 LYS HZ1  1 1 
        8  50284 1 1 300 LYS HZ2  H  -27.411 -38.376  17.104 1.00 . A A . 293 LYS HZ2  1 1 
        8  50285 1 1 300 LYS HZ3  H  -27.426 -36.827  17.784 1.00 . A A . 293 LYS HZ3  1 1 
        8  50286 1 1 300 LYS N    N  -25.703 -35.669  12.450 1.00 . A A . 293 LYS N    1 1 
        8  50287 1 1 300 LYS NZ   N  -26.918 -37.461  17.133 1.00 . A A . 293 LYS NZ   1 1 
        8  50288 1 1 300 LYS O    O  -23.430 -37.104  10.097 1.00 . A A . 293 LYS O    1 1 
        8  50289 1 1 301 ASN C    C  -24.763 -35.986   7.765 1.00 . A A . 294 ASN C    1 1 
        8  50290 1 1 301 ASN CA   C  -25.696 -36.935   8.512 1.00 . A A . 294 ASN CA   1 1 
        8  50291 1 1 301 ASN CB   C  -27.129 -36.766   8.003 1.00 . A A . 294 ASN CB   1 1 
        8  50292 1 1 301 ASN CG   C  -27.450 -37.705   6.857 1.00 . A A . 294 ASN CG   1 1 
        8  50293 1 1 301 ASN H    H  -26.461 -36.464  10.429 1.00 . A A . 294 ASN H    1 1 
        8  50294 1 1 301 ASN HA   H  -25.378 -37.951   8.329 1.00 . A A . 294 ASN HA   1 1 
        8  50295 1 1 301 ASN HB2  H  -27.818 -36.967   8.810 1.00 . A A . 294 ASN HB2  1 1 
        8  50296 1 1 301 ASN HB3  H  -27.266 -35.750   7.663 1.00 . A A . 294 ASN HB3  1 1 
        8  50297 1 1 301 ASN HD21 H  -29.023 -36.596   6.356 1.00 . A A . 294 ASN HD21 1 1 
        8  50298 1 1 301 ASN HD22 H  -28.742 -37.989   5.372 1.00 . A A . 294 ASN HD22 1 1 
        8  50299 1 1 301 ASN N    N  -25.639 -36.702   9.951 1.00 . A A . 294 ASN N    1 1 
        8  50300 1 1 301 ASN ND2  N  -28.512 -37.399   6.121 1.00 . A A . 294 ASN ND2  1 1 
        8  50301 1 1 301 ASN O    O  -23.763 -36.412   7.189 1.00 . A A . 294 ASN O    1 1 
        8  50302 1 1 301 ASN OD1  O  -26.750 -38.693   6.634 1.00 . A A . 294 ASN OD1  1 1 
        8  50303 1 1 302 LYS C    C  -24.434 -32.329   7.768 1.00 . A A . 295 LYS C    1 1 
        8  50304 1 1 302 LYS CA   C  -24.291 -33.694   7.097 1.00 . A A . 295 LYS CA   1 1 
        8  50305 1 1 302 LYS CB   C  -24.704 -33.589   5.628 1.00 . A A . 295 LYS CB   1 1 
        8  50306 1 1 302 LYS CD   C  -24.964 -35.389   3.890 1.00 . A A . 295 LYS CD   1 1 
        8  50307 1 1 302 LYS CE   C  -25.192 -34.762   2.525 1.00 . A A . 295 LYS CE   1 1 
        8  50308 1 1 302 LYS CG   C  -23.984 -34.575   4.720 1.00 . A A . 295 LYS CG   1 1 
        8  50309 1 1 302 LYS H    H  -25.910 -34.421   8.251 1.00 . A A . 295 LYS H    1 1 
        8  50310 1 1 302 LYS HA   H  -23.260 -34.007   7.149 1.00 . A A . 295 LYS HA   1 1 
        8  50311 1 1 302 LYS HB2  H  -25.766 -33.771   5.550 1.00 . A A . 295 LYS HB2  1 1 
        8  50312 1 1 302 LYS HB3  H  -24.492 -32.590   5.276 1.00 . A A . 295 LYS HB3  1 1 
        8  50313 1 1 302 LYS HD2  H  -24.567 -36.385   3.756 1.00 . A A . 295 LYS HD2  1 1 
        8  50314 1 1 302 LYS HD3  H  -25.906 -35.444   4.415 1.00 . A A . 295 LYS HD3  1 1 
        8  50315 1 1 302 LYS HE2  H  -26.090 -35.182   2.095 1.00 . A A . 295 LYS HE2  1 1 
        8  50316 1 1 302 LYS HE3  H  -25.318 -33.697   2.649 1.00 . A A . 295 LYS HE3  1 1 
        8  50317 1 1 302 LYS HG2  H  -23.334 -34.027   4.054 1.00 . A A . 295 LYS HG2  1 1 
        8  50318 1 1 302 LYS HG3  H  -23.396 -35.246   5.328 1.00 . A A . 295 LYS HG3  1 1 
        8  50319 1 1 302 LYS HZ1  H  -23.173 -34.630   2.007 1.00 . A A . 295 LYS HZ1  1 1 
        8  50320 1 1 302 LYS HZ2  H  -24.227 -34.553   0.684 1.00 . A A . 295 LYS HZ2  1 1 
        8  50321 1 1 302 LYS HZ3  H  -23.933 -36.033   1.448 1.00 . A A . 295 LYS HZ3  1 1 
        8  50322 1 1 302 LYS N    N  -25.099 -34.700   7.777 1.00 . A A . 295 LYS N    1 1 
        8  50323 1 1 302 LYS NZ   N  -24.052 -35.012   1.601 1.00 . A A . 295 LYS NZ   1 1 
        8  50324 1 1 302 LYS O    O  -25.423 -31.628   7.554 1.00 . A A . 295 LYS O    1 1 
        8  50325 1 1 303 PRO C    C  -23.541 -29.463   8.301 1.00 . A A . 296 PRO C    1 1 
        8  50326 1 1 303 PRO CA   C  -23.483 -30.632   9.281 1.00 . A A . 296 PRO CA   1 1 
        8  50327 1 1 303 PRO CB   C  -22.175 -30.601  10.083 1.00 . A A . 296 PRO CB   1 1 
        8  50328 1 1 303 PRO CD   C  -22.226 -32.686   8.908 1.00 . A A . 296 PRO CD   1 1 
        8  50329 1 1 303 PRO CG   C  -21.303 -31.641   9.466 1.00 . A A . 296 PRO CG   1 1 
        8  50330 1 1 303 PRO HA   H  -24.325 -30.572   9.956 1.00 . A A . 296 PRO HA   1 1 
        8  50331 1 1 303 PRO HB2  H  -21.730 -29.620  10.009 1.00 . A A . 296 PRO HB2  1 1 
        8  50332 1 1 303 PRO HB3  H  -22.383 -30.827  11.119 1.00 . A A . 296 PRO HB3  1 1 
        8  50333 1 1 303 PRO HD2  H  -21.802 -33.125   8.017 1.00 . A A . 296 PRO HD2  1 1 
        8  50334 1 1 303 PRO HD3  H  -22.428 -33.447   9.647 1.00 . A A . 296 PRO HD3  1 1 
        8  50335 1 1 303 PRO HG2  H  -20.712 -31.204   8.677 1.00 . A A . 296 PRO HG2  1 1 
        8  50336 1 1 303 PRO HG3  H  -20.661 -32.075  10.219 1.00 . A A . 296 PRO HG3  1 1 
        8  50337 1 1 303 PRO N    N  -23.446 -31.925   8.591 1.00 . A A . 296 PRO N    1 1 
        8  50338 1 1 303 PRO O    O  -24.579 -28.817   8.152 1.00 . A A . 296 PRO O    1 1 
        8  50339 1 1 304 GLY C    C  -21.050 -28.048   5.932 1.00 . A A . 297 GLY C    1 1 
        8  50340 1 1 304 GLY CA   C  -22.371 -28.108   6.675 1.00 . A A . 297 GLY CA   1 1 
        8  50341 1 1 304 GLY H    H  -21.628 -29.746   7.794 1.00 . A A . 297 GLY H    1 1 
        8  50342 1 1 304 GLY HA2  H  -23.168 -28.238   5.958 1.00 . A A . 297 GLY HA2  1 1 
        8  50343 1 1 304 GLY HA3  H  -22.521 -27.176   7.199 1.00 . A A . 297 GLY HA3  1 1 
        8  50344 1 1 304 GLY N    N  -22.423 -29.198   7.634 1.00 . A A . 297 GLY N    1 1 
        8  50345 1 1 304 GLY O    O  -20.615 -26.974   5.517 1.00 . A A . 297 GLY O    1 1 
        8  50346 1 1 305 GLU C    C  -18.011 -28.599   5.875 1.00 . A A . 298 GLU C    1 1 
        8  50347 1 1 305 GLU CA   C  -19.123 -29.282   5.075 1.00 . A A . 298 GLU CA   1 1 
        8  50348 1 1 305 GLU CB   C  -19.226 -28.657   3.680 1.00 . A A . 298 GLU CB   1 1 
        8  50349 1 1 305 GLU CD   C  -18.172 -30.660   2.561 1.00 . A A . 298 GLU CD   1 1 
        8  50350 1 1 305 GLU CG   C  -19.329 -29.681   2.562 1.00 . A A . 298 GLU CG   1 1 
        8  50351 1 1 305 GLU H    H  -20.803 -30.023   6.127 1.00 . A A . 298 GLU H    1 1 
        8  50352 1 1 305 GLU HA   H  -18.875 -30.327   4.969 1.00 . A A . 298 GLU HA   1 1 
        8  50353 1 1 305 GLU HB2  H  -20.104 -28.027   3.643 1.00 . A A . 298 GLU HB2  1 1 
        8  50354 1 1 305 GLU HB3  H  -18.352 -28.049   3.503 1.00 . A A . 298 GLU HB3  1 1 
        8  50355 1 1 305 GLU HG2  H  -20.248 -30.234   2.681 1.00 . A A . 298 GLU HG2  1 1 
        8  50356 1 1 305 GLU HG3  H  -19.343 -29.161   1.615 1.00 . A A . 298 GLU HG3  1 1 
        8  50357 1 1 305 GLU N    N  -20.407 -29.203   5.769 1.00 . A A . 298 GLU N    1 1 
        8  50358 1 1 305 GLU O    O  -16.889 -28.458   5.390 1.00 . A A . 298 GLU O    1 1 
        8  50359 1 1 305 GLU OE1  O  -18.264 -31.688   3.264 1.00 . A A . 298 GLU OE1  1 1 
        8  50360 1 1 305 GLU OE2  O  -17.173 -30.398   1.858 1.00 . A A . 298 GLU OE2  1 1 
        8  50361 1 1 306 ILE C    C  -16.423 -28.543   8.615 1.00 . A A . 299 ILE C    1 1 
        8  50362 1 1 306 ILE CA   C  -17.343 -27.523   7.956 1.00 . A A . 299 ILE CA   1 1 
        8  50363 1 1 306 ILE CB   C  -18.029 -26.677   9.048 1.00 . A A . 299 ILE CB   1 1 
        8  50364 1 1 306 ILE CD1  C  -18.499 -24.692   7.522 1.00 . A A . 299 ILE CD1  1 1 
        8  50365 1 1 306 ILE CG1  C  -19.083 -25.759   8.425 1.00 . A A . 299 ILE CG1  1 1 
        8  50366 1 1 306 ILE CG2  C  -16.998 -25.863   9.821 1.00 . A A . 299 ILE CG2  1 1 
        8  50367 1 1 306 ILE H    H  -19.229 -28.323   7.442 1.00 . A A . 299 ILE H    1 1 
        8  50368 1 1 306 ILE HA   H  -16.751 -26.863   7.337 1.00 . A A . 299 ILE HA   1 1 
        8  50369 1 1 306 ILE HB   H  -18.513 -27.348   9.741 1.00 . A A . 299 ILE HB   1 1 
        8  50370 1 1 306 ILE HD11 H  -19.121 -23.809   7.560 1.00 . A A . 299 ILE HD11 1 1 
        8  50371 1 1 306 ILE HD12 H  -18.461 -25.061   6.507 1.00 . A A . 299 ILE HD12 1 1 
        8  50372 1 1 306 ILE HD13 H  -17.501 -24.445   7.854 1.00 . A A . 299 ILE HD13 1 1 
        8  50373 1 1 306 ILE HG12 H  -19.765 -26.353   7.835 1.00 . A A . 299 ILE HG12 1 1 
        8  50374 1 1 306 ILE HG13 H  -19.631 -25.263   9.213 1.00 . A A . 299 ILE HG13 1 1 
        8  50375 1 1 306 ILE HG21 H  -16.851 -26.303  10.797 1.00 . A A . 299 ILE HG21 1 1 
        8  50376 1 1 306 ILE HG22 H  -17.350 -24.849   9.934 1.00 . A A . 299 ILE HG22 1 1 
        8  50377 1 1 306 ILE HG23 H  -16.063 -25.860   9.283 1.00 . A A . 299 ILE HG23 1 1 
        8  50378 1 1 306 ILE N    N  -18.324 -28.181   7.101 1.00 . A A . 299 ILE N    1 1 
        8  50379 1 1 306 ILE O    O  -15.206 -28.367   8.644 1.00 . A A . 299 ILE O    1 1 
        8  50380 1 1 307 ALA C    C  -15.014 -31.054   9.018 1.00 . A A . 300 ALA C    1 1 
        8  50381 1 1 307 ALA CA   C  -16.258 -30.667   9.813 1.00 . A A . 300 ALA CA   1 1 
        8  50382 1 1 307 ALA CB   C  -17.141 -31.885  10.036 1.00 . A A . 300 ALA CB   1 1 
        8  50383 1 1 307 ALA H    H  -17.991 -29.691   9.087 1.00 . A A . 300 ALA H    1 1 
        8  50384 1 1 307 ALA HA   H  -15.952 -30.294  10.779 1.00 . A A . 300 ALA HA   1 1 
        8  50385 1 1 307 ALA HB1  H  -17.063 -32.546   9.186 1.00 . A A . 300 ALA HB1  1 1 
        8  50386 1 1 307 ALA HB2  H  -18.168 -31.569  10.153 1.00 . A A . 300 ALA HB2  1 1 
        8  50387 1 1 307 ALA HB3  H  -16.820 -32.405  10.927 1.00 . A A . 300 ALA HB3  1 1 
        8  50388 1 1 307 ALA N    N  -17.016 -29.611   9.145 1.00 . A A . 300 ALA N    1 1 
        8  50389 1 1 307 ALA O    O  -13.923 -31.168   9.575 1.00 . A A . 300 ALA O    1 1 
        8  50390 1 1 308 LYS C    C  -12.968 -30.566   6.906 1.00 . A A . 301 LYS C    1 1 
        8  50391 1 1 308 LYS CA   C  -14.068 -31.621   6.851 1.00 . A A . 301 LYS CA   1 1 
        8  50392 1 1 308 LYS CB   C  -14.549 -31.801   5.410 1.00 . A A . 301 LYS CB   1 1 
        8  50393 1 1 308 LYS CD   C  -15.322 -34.119   4.814 1.00 . A A . 301 LYS CD   1 1 
        8  50394 1 1 308 LYS CE   C  -15.647 -34.338   3.346 1.00 . A A . 301 LYS CE   1 1 
        8  50395 1 1 308 LYS CG   C  -15.742 -32.733   5.279 1.00 . A A . 301 LYS CG   1 1 
        8  50396 1 1 308 LYS H    H  -16.077 -31.144   7.325 1.00 . A A . 301 LYS H    1 1 
        8  50397 1 1 308 LYS HA   H  -13.669 -32.559   7.209 1.00 . A A . 301 LYS HA   1 1 
        8  50398 1 1 308 LYS HB2  H  -14.826 -30.836   5.013 1.00 . A A . 301 LYS HB2  1 1 
        8  50399 1 1 308 LYS HB3  H  -13.738 -32.204   4.821 1.00 . A A . 301 LYS HB3  1 1 
        8  50400 1 1 308 LYS HD2  H  -14.257 -34.229   4.957 1.00 . A A . 301 LYS HD2  1 1 
        8  50401 1 1 308 LYS HD3  H  -15.844 -34.859   5.405 1.00 . A A . 301 LYS HD3  1 1 
        8  50402 1 1 308 LYS HE2  H  -15.052 -33.659   2.753 1.00 . A A . 301 LYS HE2  1 1 
        8  50403 1 1 308 LYS HE3  H  -15.400 -35.356   3.084 1.00 . A A . 301 LYS HE3  1 1 
        8  50404 1 1 308 LYS HG2  H  -16.227 -32.819   6.241 1.00 . A A . 301 LYS HG2  1 1 
        8  50405 1 1 308 LYS HG3  H  -16.434 -32.316   4.562 1.00 . A A . 301 LYS HG3  1 1 
        8  50406 1 1 308 LYS HZ1  H  -17.670 -34.384   3.869 1.00 . A A . 301 LYS HZ1  1 1 
        8  50407 1 1 308 LYS HZ2  H  -17.381 -34.650   2.223 1.00 . A A . 301 LYS HZ2  1 1 
        8  50408 1 1 308 LYS HZ3  H  -17.251 -33.089   2.863 1.00 . A A . 301 LYS HZ3  1 1 
        8  50409 1 1 308 LYS N    N  -15.183 -31.251   7.715 1.00 . A A . 301 LYS N    1 1 
        8  50410 1 1 308 LYS NZ   N  -17.088 -34.098   3.055 1.00 . A A . 301 LYS NZ   1 1 
        8  50411 1 1 308 LYS O    O  -11.782 -30.892   6.978 1.00 . A A . 301 LYS O    1 1 
        8  50412 1 1 309 TYR C    C  -11.786 -28.077   8.298 1.00 . A A . 302 TYR C    1 1 
        8  50413 1 1 309 TYR CA   C  -12.422 -28.194   6.916 1.00 . A A . 302 TYR CA   1 1 
        8  50414 1 1 309 TYR CB   C  -13.122 -26.881   6.550 1.00 . A A . 302 TYR CB   1 1 
        8  50415 1 1 309 TYR CD1  C  -11.997 -25.096   7.937 1.00 . A A . 302 TYR CD1  1 1 
        8  50416 1 1 309 TYR CD2  C  -11.654 -25.070   5.578 1.00 . A A . 302 TYR CD2  1 1 
        8  50417 1 1 309 TYR CE1  C  -11.194 -23.979   8.069 1.00 . A A . 302 TYR CE1  1 1 
        8  50418 1 1 309 TYR CE2  C  -10.849 -23.954   5.702 1.00 . A A . 302 TYR CE2  1 1 
        8  50419 1 1 309 TYR CG   C  -12.241 -25.660   6.691 1.00 . A A . 302 TYR CG   1 1 
        8  50420 1 1 309 TYR CZ   C  -10.622 -23.413   6.950 1.00 . A A . 302 TYR CZ   1 1 
        8  50421 1 1 309 TYR H    H  -14.330 -29.105   6.814 1.00 . A A . 302 TYR H    1 1 
        8  50422 1 1 309 TYR HA   H  -11.647 -28.392   6.192 1.00 . A A . 302 TYR HA   1 1 
        8  50423 1 1 309 TYR HB2  H  -13.453 -26.933   5.524 1.00 . A A . 302 TYR HB2  1 1 
        8  50424 1 1 309 TYR HB3  H  -13.979 -26.748   7.193 1.00 . A A . 302 TYR HB3  1 1 
        8  50425 1 1 309 TYR HD1  H  -12.446 -25.541   8.812 1.00 . A A . 302 TYR HD1  1 1 
        8  50426 1 1 309 TYR HD2  H  -11.835 -25.497   4.602 1.00 . A A . 302 TYR HD2  1 1 
        8  50427 1 1 309 TYR HE1  H  -11.016 -23.555   9.048 1.00 . A A . 302 TYR HE1  1 1 
        8  50428 1 1 309 TYR HE2  H  -10.402 -23.510   4.826 1.00 . A A . 302 TYR HE2  1 1 
        8  50429 1 1 309 TYR HH   H   -8.978 -22.463   6.649 1.00 . A A . 302 TYR HH   1 1 
        8  50430 1 1 309 TYR N    N  -13.371 -29.300   6.871 1.00 . A A . 302 TYR N    1 1 
        8  50431 1 1 309 TYR O    O  -10.571 -27.933   8.422 1.00 . A A . 302 TYR O    1 1 
        8  50432 1 1 309 TYR OH   O   -9.821 -22.301   7.078 1.00 . A A . 302 TYR OH   1 1 
        8  50433 1 1 310 MET C    C  -11.259 -29.236  11.060 1.00 . A A . 303 MET C    1 1 
        8  50434 1 1 310 MET CA   C  -12.132 -28.039  10.705 1.00 . A A . 303 MET CA   1 1 
        8  50435 1 1 310 MET CB   C  -13.309 -27.938  11.676 1.00 . A A . 303 MET CB   1 1 
        8  50436 1 1 310 MET CE   C  -13.959 -24.870  13.092 1.00 . A A . 303 MET CE   1 1 
        8  50437 1 1 310 MET CG   C  -14.345 -26.904  11.271 1.00 . A A . 303 MET CG   1 1 
        8  50438 1 1 310 MET H    H  -13.573 -28.258   9.175 1.00 . A A . 303 MET H    1 1 
        8  50439 1 1 310 MET HA   H  -11.537 -27.141  10.780 1.00 . A A . 303 MET HA   1 1 
        8  50440 1 1 310 MET HB2  H  -13.796 -28.900  11.737 1.00 . A A . 303 MET HB2  1 1 
        8  50441 1 1 310 MET HB3  H  -12.932 -27.673  12.652 1.00 . A A . 303 MET HB3  1 1 
        8  50442 1 1 310 MET HE1  H  -15.007 -24.677  13.271 1.00 . A A . 303 MET HE1  1 1 
        8  50443 1 1 310 MET HE2  H  -13.380 -24.002  13.369 1.00 . A A . 303 MET HE2  1 1 
        8  50444 1 1 310 MET HE3  H  -13.642 -25.720  13.680 1.00 . A A . 303 MET HE3  1 1 
        8  50445 1 1 310 MET HG2  H  -14.658 -27.104  10.260 1.00 . A A . 303 MET HG2  1 1 
        8  50446 1 1 310 MET HG3  H  -15.194 -26.988  11.933 1.00 . A A . 303 MET HG3  1 1 
        8  50447 1 1 310 MET N    N  -12.615 -28.141   9.335 1.00 . A A . 303 MET N    1 1 
        8  50448 1 1 310 MET O    O  -10.258 -29.099  11.763 1.00 . A A . 303 MET O    1 1 
        8  50449 1 1 310 MET SD   S  -13.711 -25.222  11.356 1.00 . A A . 303 MET SD   1 1 
        8  50450 1 1 311 GLU C    C   -9.470 -31.510  10.280 1.00 . A A . 304 GLU C    1 1 
        8  50451 1 1 311 GLU CA   C  -10.887 -31.628  10.829 1.00 . A A . 304 GLU CA   1 1 
        8  50452 1 1 311 GLU CB   C  -11.590 -32.836  10.206 1.00 . A A . 304 GLU CB   1 1 
        8  50453 1 1 311 GLU CD   C  -10.611 -35.084   9.591 1.00 . A A . 304 GLU CD   1 1 
        8  50454 1 1 311 GLU CG   C  -11.065 -34.171  10.713 1.00 . A A . 304 GLU CG   1 1 
        8  50455 1 1 311 GLU H    H  -12.446 -30.455  10.009 1.00 . A A . 304 GLU H    1 1 
        8  50456 1 1 311 GLU HA   H  -10.836 -31.763  11.899 1.00 . A A . 304 GLU HA   1 1 
        8  50457 1 1 311 GLU HB2  H  -12.644 -32.781  10.431 1.00 . A A . 304 GLU HB2  1 1 
        8  50458 1 1 311 GLU HB3  H  -11.456 -32.803   9.136 1.00 . A A . 304 GLU HB3  1 1 
        8  50459 1 1 311 GLU HG2  H  -10.227 -33.989  11.368 1.00 . A A . 304 GLU HG2  1 1 
        8  50460 1 1 311 GLU HG3  H  -11.851 -34.666  11.264 1.00 . A A . 304 GLU HG3  1 1 
        8  50461 1 1 311 GLU N    N  -11.641 -30.409  10.566 1.00 . A A . 304 GLU N    1 1 
        8  50462 1 1 311 GLU O    O   -8.505 -31.907  10.931 1.00 . A A . 304 GLU O    1 1 
        8  50463 1 1 311 GLU OE1  O   -9.927 -34.595   8.666 1.00 . A A . 304 GLU OE1  1 1 
        8  50464 1 1 311 GLU OE2  O  -10.937 -36.289   9.636 1.00 . A A . 304 GLU OE2  1 1 
        8  50465 1 1 312 THR C    C   -7.217 -29.750   9.196 1.00 . A A . 305 THR C    1 1 
        8  50466 1 1 312 THR CA   C   -8.053 -30.779   8.442 1.00 . A A . 305 THR CA   1 1 
        8  50467 1 1 312 THR CB   C   -8.228 -30.343   6.985 1.00 . A A . 305 THR CB   1 1 
        8  50468 1 1 312 THR CG2  C   -6.920 -30.243   6.231 1.00 . A A . 305 THR CG2  1 1 
        8  50469 1 1 312 THR H    H  -10.160 -30.656   8.607 1.00 . A A . 305 THR H    1 1 
        8  50470 1 1 312 THR HA   H   -7.541 -31.729   8.465 1.00 . A A . 305 THR HA   1 1 
        8  50471 1 1 312 THR HB   H   -8.696 -29.370   6.966 1.00 . A A . 305 THR HB   1 1 
        8  50472 1 1 312 THR HG1  H   -9.169 -30.954   5.380 1.00 . A A . 305 THR HG1  1 1 
        8  50473 1 1 312 THR HG21 H   -6.132 -29.962   6.913 1.00 . A A . 305 THR HG21 1 1 
        8  50474 1 1 312 THR HG22 H   -7.009 -29.497   5.455 1.00 . A A . 305 THR HG22 1 1 
        8  50475 1 1 312 THR HG23 H   -6.688 -31.199   5.785 1.00 . A A . 305 THR HG23 1 1 
        8  50476 1 1 312 THR N    N   -9.353 -30.955   9.077 1.00 . A A . 305 THR N    1 1 
        8  50477 1 1 312 THR O    O   -5.994 -29.842   9.239 1.00 . A A . 305 THR O    1 1 
        8  50478 1 1 312 THR OG1  O   -9.060 -31.252   6.287 1.00 . A A . 305 THR OG1  1 1 
        8  50479 1 1 313 VAL C    C   -6.830 -28.206  11.940 1.00 . A A . 306 VAL C    1 1 
        8  50480 1 1 313 VAL CA   C   -7.216 -27.720  10.546 1.00 . A A . 306 VAL CA   1 1 
        8  50481 1 1 313 VAL CB   C   -8.109 -26.468  10.669 1.00 . A A . 306 VAL CB   1 1 
        8  50482 1 1 313 VAL CG1  C   -7.506 -25.450  11.628 1.00 . A A . 306 VAL CG1  1 1 
        8  50483 1 1 313 VAL CG2  C   -8.334 -25.852   9.301 1.00 . A A . 306 VAL CG2  1 1 
        8  50484 1 1 313 VAL H    H   -8.868 -28.753   9.717 1.00 . A A . 306 VAL H    1 1 
        8  50485 1 1 313 VAL HA   H   -6.320 -27.446  10.009 1.00 . A A . 306 VAL HA   1 1 
        8  50486 1 1 313 VAL HB   H   -9.069 -26.774  11.062 1.00 . A A . 306 VAL HB   1 1 
        8  50487 1 1 313 VAL HG11 H   -6.453 -25.652  11.752 1.00 . A A . 306 VAL HG11 1 1 
        8  50488 1 1 313 VAL HG12 H   -8.003 -25.520  12.586 1.00 . A A . 306 VAL HG12 1 1 
        8  50489 1 1 313 VAL HG13 H   -7.638 -24.455  11.228 1.00 . A A . 306 VAL HG13 1 1 
        8  50490 1 1 313 VAL HG21 H   -9.244 -26.245   8.875 1.00 . A A . 306 VAL HG21 1 1 
        8  50491 1 1 313 VAL HG22 H   -7.501 -26.095   8.659 1.00 . A A . 306 VAL HG22 1 1 
        8  50492 1 1 313 VAL HG23 H   -8.414 -24.780   9.397 1.00 . A A . 306 VAL HG23 1 1 
        8  50493 1 1 313 VAL N    N   -7.890 -28.770   9.789 1.00 . A A . 306 VAL N    1 1 
        8  50494 1 1 313 VAL O    O   -5.910 -27.675  12.563 1.00 . A A . 306 VAL O    1 1 
        8  50495 1 1 314 LYS C    C   -6.043 -30.636  13.751 1.00 . A A . 307 LYS C    1 1 
        8  50496 1 1 314 LYS CA   C   -7.293 -29.764  13.752 1.00 . A A . 307 LYS CA   1 1 
        8  50497 1 1 314 LYS CB   C   -8.497 -30.579  14.225 1.00 . A A . 307 LYS CB   1 1 
        8  50498 1 1 314 LYS CD   C   -8.830 -32.544  15.758 1.00 . A A . 307 LYS CD   1 1 
        8  50499 1 1 314 LYS CE   C   -8.175 -33.255  16.931 1.00 . A A . 307 LYS CE   1 1 
        8  50500 1 1 314 LYS CG   C   -8.356 -31.104  15.645 1.00 . A A . 307 LYS CG   1 1 
        8  50501 1 1 314 LYS H    H   -8.268 -29.585  11.881 1.00 . A A . 307 LYS H    1 1 
        8  50502 1 1 314 LYS HA   H   -7.140 -28.938  14.431 1.00 . A A . 307 LYS HA   1 1 
        8  50503 1 1 314 LYS HB2  H   -9.379 -29.957  14.179 1.00 . A A . 307 LYS HB2  1 1 
        8  50504 1 1 314 LYS HB3  H   -8.628 -31.422  13.563 1.00 . A A . 307 LYS HB3  1 1 
        8  50505 1 1 314 LYS HD2  H   -9.900 -32.550  15.899 1.00 . A A . 307 LYS HD2  1 1 
        8  50506 1 1 314 LYS HD3  H   -8.582 -33.067  14.846 1.00 . A A . 307 LYS HD3  1 1 
        8  50507 1 1 314 LYS HE2  H   -7.193 -33.590  16.629 1.00 . A A . 307 LYS HE2  1 1 
        8  50508 1 1 314 LYS HE3  H   -8.082 -32.559  17.751 1.00 . A A . 307 LYS HE3  1 1 
        8  50509 1 1 314 LYS HG2  H   -7.317 -31.055  15.935 1.00 . A A . 307 LYS HG2  1 1 
        8  50510 1 1 314 LYS HG3  H   -8.946 -30.486  16.306 1.00 . A A . 307 LYS HG3  1 1 
        8  50511 1 1 314 LYS HZ1  H   -8.916 -34.523  18.417 1.00 . A A . 307 LYS HZ1  1 1 
        8  50512 1 1 314 LYS HZ2  H   -8.599 -35.300  16.947 1.00 . A A . 307 LYS HZ2  1 1 
        8  50513 1 1 314 LYS HZ3  H   -9.965 -34.318  17.106 1.00 . A A . 307 LYS HZ3  1 1 
        8  50514 1 1 314 LYS N    N   -7.548 -29.209  12.426 1.00 . A A . 307 LYS N    1 1 
        8  50515 1 1 314 LYS NZ   N   -8.970 -34.431  17.381 1.00 . A A . 307 LYS NZ   1 1 
        8  50516 1 1 314 LYS O    O   -5.246 -30.596  14.687 1.00 . A A . 307 LYS O    1 1 
        8  50517 1 1 315 LEU C    C   -3.698 -31.729  11.609 1.00 . A A . 308 LEU C    1 1 
        8  50518 1 1 315 LEU CA   C   -4.727 -32.306  12.575 1.00 . A A . 308 LEU CA   1 1 
        8  50519 1 1 315 LEU CB   C   -5.169 -33.695  12.105 1.00 . A A . 308 LEU CB   1 1 
        8  50520 1 1 315 LEU CD1  C   -5.822 -35.548  13.668 1.00 . A A . 308 LEU CD1  1 1 
        8  50521 1 1 315 LEU CD2  C   -3.890 -35.854  12.110 1.00 . A A . 308 LEU CD2  1 1 
        8  50522 1 1 315 LEU CG   C   -4.664 -34.859  12.963 1.00 . A A . 308 LEU CG   1 1 
        8  50523 1 1 315 LEU H    H   -6.550 -31.411  11.981 1.00 . A A . 308 LEU H    1 1 
        8  50524 1 1 315 LEU HA   H   -4.276 -32.394  13.551 1.00 . A A . 308 LEU HA   1 1 
        8  50525 1 1 315 LEU HB2  H   -6.250 -33.720  12.098 1.00 . A A . 308 LEU HB2  1 1 
        8  50526 1 1 315 LEU HB3  H   -4.818 -33.840  11.094 1.00 . A A . 308 LEU HB3  1 1 
        8  50527 1 1 315 LEU HD11 H   -6.263 -36.278  13.007 1.00 . A A . 308 LEU HD11 1 1 
        8  50528 1 1 315 LEU HD12 H   -6.565 -34.813  13.942 1.00 . A A . 308 LEU HD12 1 1 
        8  50529 1 1 315 LEU HD13 H   -5.459 -36.041  14.558 1.00 . A A . 308 LEU HD13 1 1 
        8  50530 1 1 315 LEU HD21 H   -3.506 -35.356  11.233 1.00 . A A . 308 LEU HD21 1 1 
        8  50531 1 1 315 LEU HD22 H   -4.546 -36.657  11.810 1.00 . A A . 308 LEU HD22 1 1 
        8  50532 1 1 315 LEU HD23 H   -3.068 -36.257  12.685 1.00 . A A . 308 LEU HD23 1 1 
        8  50533 1 1 315 LEU HG   H   -3.995 -34.474  13.719 1.00 . A A . 308 LEU HG   1 1 
        8  50534 1 1 315 LEU N    N   -5.880 -31.423  12.695 1.00 . A A . 308 LEU N    1 1 
        8  50535 1 1 315 LEU O    O   -2.505 -32.007  11.723 1.00 . A A . 308 LEU O    1 1 
        8  50536 1 1 316 LEU C    C   -2.499 -31.361   8.896 1.00 . A A . 309 LEU C    1 1 
        8  50537 1 1 316 LEU CA   C   -3.287 -30.304   9.670 1.00 . A A . 309 LEU CA   1 1 
        8  50538 1 1 316 LEU CB   C   -2.333 -29.317  10.350 1.00 . A A . 309 LEU CB   1 1 
        8  50539 1 1 316 LEU CD1  C   -3.919 -27.380  10.537 1.00 . A A . 309 LEU CD1  1 1 
        8  50540 1 1 316 LEU CD2  C   -1.447 -26.981  10.547 1.00 . A A . 309 LEU CD2  1 1 
        8  50541 1 1 316 LEU CG   C   -2.572 -27.847  10.001 1.00 . A A . 309 LEU CG   1 1 
        8  50542 1 1 316 LEU H    H   -5.134 -30.735  10.624 1.00 . A A . 309 LEU H    1 1 
        8  50543 1 1 316 LEU HA   H   -3.906 -29.761   8.973 1.00 . A A . 309 LEU HA   1 1 
        8  50544 1 1 316 LEU HB2  H   -2.432 -29.433  11.420 1.00 . A A . 309 LEU HB2  1 1 
        8  50545 1 1 316 LEU HB3  H   -1.322 -29.569  10.070 1.00 . A A . 309 LEU HB3  1 1 
        8  50546 1 1 316 LEU HD11 H   -4.438 -26.824   9.770 1.00 . A A . 309 LEU HD11 1 1 
        8  50547 1 1 316 LEU HD12 H   -3.763 -26.746  11.397 1.00 . A A . 309 LEU HD12 1 1 
        8  50548 1 1 316 LEU HD13 H   -4.509 -28.237  10.823 1.00 . A A . 309 LEU HD13 1 1 
        8  50549 1 1 316 LEU HD21 H   -1.194 -26.220   9.823 1.00 . A A . 309 LEU HD21 1 1 
        8  50550 1 1 316 LEU HD22 H   -0.581 -27.595  10.741 1.00 . A A . 309 LEU HD22 1 1 
        8  50551 1 1 316 LEU HD23 H   -1.769 -26.510  11.465 1.00 . A A . 309 LEU HD23 1 1 
        8  50552 1 1 316 LEU HG   H   -2.586 -27.738   8.926 1.00 . A A . 309 LEU HG   1 1 
        8  50553 1 1 316 LEU N    N   -4.169 -30.922  10.659 1.00 . A A . 309 LEU N    1 1 
        8  50554 1 1 316 LEU O    O   -2.876 -31.738   7.787 1.00 . A A . 309 LEU O    1 1 
        8  50555 1 1 317 ASP C    C    0.417 -33.445   9.845 1.00 . A A . 310 ASP C    1 1 
        8  50556 1 1 317 ASP CA   C   -0.570 -32.847   8.847 1.00 . A A . 310 ASP CA   1 1 
        8  50557 1 1 317 ASP CB   C    0.186 -32.242   7.662 1.00 . A A . 310 ASP CB   1 1 
        8  50558 1 1 317 ASP CG   C   -0.558 -32.412   6.351 1.00 . A A . 310 ASP CG   1 1 
        8  50559 1 1 317 ASP H    H   -1.152 -31.499  10.370 1.00 . A A . 310 ASP H    1 1 
        8  50560 1 1 317 ASP HA   H   -1.218 -33.631   8.485 1.00 . A A . 310 ASP HA   1 1 
        8  50561 1 1 317 ASP HB2  H    0.330 -31.186   7.836 1.00 . A A . 310 ASP HB2  1 1 
        8  50562 1 1 317 ASP HB3  H    1.149 -32.722   7.573 1.00 . A A . 310 ASP HB3  1 1 
        8  50563 1 1 317 ASP N    N   -1.404 -31.836   9.485 1.00 . A A . 310 ASP N    1 1 
        8  50564 1 1 317 ASP O    O    1.571 -33.711   9.512 1.00 . A A . 310 ASP O    1 1 
        8  50565 1 1 317 ASP OD1  O   -1.469 -33.265   6.292 1.00 . A A . 310 ASP OD1  1 1 
        8  50566 1 1 317 ASP OD2  O   -0.230 -31.693   5.385 1.00 . A A . 310 ASP OD2  1 1 
        8  50567 1 1 318 TYR C    C    1.991 -33.320  12.405 1.00 . A A . 311 TYR C    1 1 
        8  50568 1 1 318 TYR CA   C    0.793 -34.220  12.122 1.00 . A A . 311 TYR CA   1 1 
        8  50569 1 1 318 TYR CB   C    1.271 -35.617  11.723 1.00 . A A . 311 TYR CB   1 1 
        8  50570 1 1 318 TYR CD1  C    2.404 -36.534  13.786 1.00 . A A . 311 TYR CD1  1 1 
        8  50571 1 1 318 TYR CD2  C    0.369 -37.552  13.072 1.00 . A A . 311 TYR CD2  1 1 
        8  50572 1 1 318 TYR CE1  C    2.479 -37.417  14.846 1.00 . A A . 311 TYR CE1  1 1 
        8  50573 1 1 318 TYR CE2  C    0.437 -38.438  14.130 1.00 . A A . 311 TYR CE2  1 1 
        8  50574 1 1 318 TYR CG   C    1.349 -36.586  12.881 1.00 . A A . 311 TYR CG   1 1 
        8  50575 1 1 318 TYR CZ   C    1.493 -38.367  15.013 1.00 . A A . 311 TYR CZ   1 1 
        8  50576 1 1 318 TYR H    H   -0.977 -33.421  11.279 1.00 . A A . 311 TYR H    1 1 
        8  50577 1 1 318 TYR HA   H    0.196 -34.297  13.019 1.00 . A A . 311 TYR HA   1 1 
        8  50578 1 1 318 TYR HB2  H    0.589 -36.029  10.993 1.00 . A A . 311 TYR HB2  1 1 
        8  50579 1 1 318 TYR HB3  H    2.255 -35.541  11.285 1.00 . A A . 311 TYR HB3  1 1 
        8  50580 1 1 318 TYR HD1  H    3.173 -35.788  13.652 1.00 . A A . 311 TYR HD1  1 1 
        8  50581 1 1 318 TYR HD2  H   -0.456 -37.606  12.378 1.00 . A A . 311 TYR HD2  1 1 
        8  50582 1 1 318 TYR HE1  H    3.306 -37.360  15.537 1.00 . A A . 311 TYR HE1  1 1 
        8  50583 1 1 318 TYR HE2  H   -0.334 -39.183  14.260 1.00 . A A . 311 TYR HE2  1 1 
        8  50584 1 1 318 TYR HH   H    1.333 -38.794  16.881 1.00 . A A . 311 TYR HH   1 1 
        8  50585 1 1 318 TYR N    N   -0.048 -33.654  11.074 1.00 . A A . 311 TYR N    1 1 
        8  50586 1 1 318 TYR O    O    3.105 -33.799  12.616 1.00 . A A . 311 TYR O    1 1 
        8  50587 1 1 318 TYR OH   O    1.565 -39.249  16.067 1.00 . A A . 311 TYR OH   1 1 
        8  50588 1 1 319 THR C    C    3.922 -31.162  11.619 1.00 . A A . 312 THR C    1 1 
        8  50589 1 1 319 THR CA   C    2.813 -31.043  12.661 1.00 . A A . 312 THR CA   1 1 
        8  50590 1 1 319 THR CB   C    3.392 -31.246  14.063 1.00 . A A . 312 THR CB   1 1 
        8  50591 1 1 319 THR CG2  C    4.105 -30.024  14.598 1.00 . A A . 312 THR CG2  1 1 
        8  50592 1 1 319 THR H    H    0.845 -31.691  12.230 1.00 . A A . 312 THR H    1 1 
        8  50593 1 1 319 THR HA   H    2.382 -30.056  12.600 1.00 . A A . 312 THR HA   1 1 
        8  50594 1 1 319 THR HB   H    4.104 -32.058  14.033 1.00 . A A . 312 THR HB   1 1 
        8  50595 1 1 319 THR HG1  H    2.002 -32.442  14.752 1.00 . A A . 312 THR HG1  1 1 
        8  50596 1 1 319 THR HG21 H    4.766 -30.315  15.401 1.00 . A A . 312 THR HG21 1 1 
        8  50597 1 1 319 THR HG22 H    3.378 -29.316  14.969 1.00 . A A . 312 THR HG22 1 1 
        8  50598 1 1 319 THR HG23 H    4.680 -29.566  13.806 1.00 . A A . 312 THR HG23 1 1 
        8  50599 1 1 319 THR N    N    1.754 -32.012  12.405 1.00 . A A . 312 THR N    1 1 
        8  50600 1 1 319 THR O    O    5.090 -30.910  11.910 1.00 . A A . 312 THR O    1 1 
        8  50601 1 1 319 THR OG1  O    2.370 -31.585  14.983 1.00 . A A . 312 THR OG1  1 1 
        8  50602 1 1 320 GLU C    C    3.973 -31.073   8.030 1.00 . A A . 313 GLU C    1 1 
        8  50603 1 1 320 GLU CA   C    4.505 -31.696   9.318 1.00 . A A . 313 GLU CA   1 1 
        8  50604 1 1 320 GLU CB   C    4.821 -33.176   9.090 1.00 . A A . 313 GLU CB   1 1 
        8  50605 1 1 320 GLU CD   C    6.892 -34.612   9.254 1.00 . A A . 313 GLU CD   1 1 
        8  50606 1 1 320 GLU CG   C    6.232 -33.425   8.581 1.00 . A A . 313 GLU CG   1 1 
        8  50607 1 1 320 GLU H    H    2.597 -31.731  10.233 1.00 . A A . 313 GLU H    1 1 
        8  50608 1 1 320 GLU HA   H    5.411 -31.184   9.604 1.00 . A A . 313 GLU HA   1 1 
        8  50609 1 1 320 GLU HB2  H    4.698 -33.706  10.022 1.00 . A A . 313 GLU HB2  1 1 
        8  50610 1 1 320 GLU HB3  H    4.125 -33.574   8.366 1.00 . A A . 313 GLU HB3  1 1 
        8  50611 1 1 320 GLU HG2  H    6.190 -33.611   7.519 1.00 . A A . 313 GLU HG2  1 1 
        8  50612 1 1 320 GLU HG3  H    6.828 -32.545   8.769 1.00 . A A . 313 GLU HG3  1 1 
        8  50613 1 1 320 GLU N    N    3.544 -31.545  10.404 1.00 . A A . 313 GLU N    1 1 
        8  50614 1 1 320 GLU O    O    3.138 -31.661   7.343 1.00 . A A . 313 GLU O    1 1 
        8  50615 1 1 320 GLU OE1  O    7.142 -34.541  10.476 1.00 . A A . 313 GLU OE1  1 1 
        8  50616 1 1 320 GLU OE2  O    7.161 -35.615   8.559 1.00 . A A . 313 GLU OE2  1 1 
        8  50617 1 1 321 LYS C    C    2.555 -28.825   6.572 1.00 . A A . 314 LYS C    1 1 
        8  50618 1 1 321 LYS CA   C    4.041 -29.173   6.506 1.00 . A A . 314 LYS CA   1 1 
        8  50619 1 1 321 LYS CB   C    4.326 -30.024   5.264 1.00 . A A . 314 LYS CB   1 1 
        8  50620 1 1 321 LYS CD   C    3.974 -28.829   3.081 1.00 . A A . 314 LYS CD   1 1 
        8  50621 1 1 321 LYS CE   C    3.718 -29.942   2.075 1.00 . A A . 314 LYS CE   1 1 
        8  50622 1 1 321 LYS CG   C    4.986 -29.249   4.135 1.00 . A A . 314 LYS CG   1 1 
        8  50623 1 1 321 LYS H    H    5.129 -29.464   8.300 1.00 . A A . 314 LYS H    1 1 
        8  50624 1 1 321 LYS HA   H    4.611 -28.260   6.443 1.00 . A A . 314 LYS HA   1 1 
        8  50625 1 1 321 LYS HB2  H    4.979 -30.837   5.543 1.00 . A A . 314 LYS HB2  1 1 
        8  50626 1 1 321 LYS HB3  H    3.395 -30.431   4.898 1.00 . A A . 314 LYS HB3  1 1 
        8  50627 1 1 321 LYS HD2  H    3.044 -28.578   3.568 1.00 . A A . 314 LYS HD2  1 1 
        8  50628 1 1 321 LYS HD3  H    4.353 -27.964   2.556 1.00 . A A . 314 LYS HD3  1 1 
        8  50629 1 1 321 LYS HE2  H    4.447 -30.724   2.228 1.00 . A A . 314 LYS HE2  1 1 
        8  50630 1 1 321 LYS HE3  H    2.726 -30.338   2.242 1.00 . A A . 314 LYS HE3  1 1 
        8  50631 1 1 321 LYS HG2  H    5.453 -28.364   4.542 1.00 . A A . 314 LYS HG2  1 1 
        8  50632 1 1 321 LYS HG3  H    5.736 -29.874   3.673 1.00 . A A . 314 LYS HG3  1 1 
        8  50633 1 1 321 LYS HZ1  H    4.165 -30.218   0.054 1.00 . A A . 314 LYS HZ1  1 1 
        8  50634 1 1 321 LYS HZ2  H    4.475 -28.653   0.618 1.00 . A A . 314 LYS HZ2  1 1 
        8  50635 1 1 321 LYS HZ3  H    2.885 -29.149   0.333 1.00 . A A . 314 LYS HZ3  1 1 
        8  50636 1 1 321 LYS N    N    4.464 -29.880   7.711 1.00 . A A . 314 LYS N    1 1 
        8  50637 1 1 321 LYS NZ   N    3.818 -29.457   0.672 1.00 . A A . 314 LYS NZ   1 1 
        8  50638 1 1 321 LYS O    O    1.741 -29.629   7.028 1.00 . A A . 314 LYS O    1 1 
        8  50639 1 1 322 PRO C    C   -0.054 -27.850   5.049 1.00 . A A . 315 PRO C    1 1 
        8  50640 1 1 322 PRO CA   C    0.780 -27.171   6.129 1.00 . A A . 315 PRO CA   1 1 
        8  50641 1 1 322 PRO CB   C    0.891 -25.672   5.855 1.00 . A A . 315 PRO CB   1 1 
        8  50642 1 1 322 PRO CD   C    3.078 -26.591   5.555 1.00 . A A . 315 PRO CD   1 1 
        8  50643 1 1 322 PRO CG   C    2.137 -25.530   5.052 1.00 . A A . 315 PRO CG   1 1 
        8  50644 1 1 322 PRO HA   H    0.321 -27.332   7.092 1.00 . A A . 315 PRO HA   1 1 
        8  50645 1 1 322 PRO HB2  H    0.023 -25.339   5.303 1.00 . A A . 315 PRO HB2  1 1 
        8  50646 1 1 322 PRO HB3  H    0.960 -25.135   6.788 1.00 . A A . 315 PRO HB3  1 1 
        8  50647 1 1 322 PRO HD2  H    3.660 -26.996   4.740 1.00 . A A . 315 PRO HD2  1 1 
        8  50648 1 1 322 PRO HD3  H    3.726 -26.189   6.319 1.00 . A A . 315 PRO HD3  1 1 
        8  50649 1 1 322 PRO HG2  H    1.920 -25.687   4.006 1.00 . A A . 315 PRO HG2  1 1 
        8  50650 1 1 322 PRO HG3  H    2.562 -24.549   5.205 1.00 . A A . 315 PRO HG3  1 1 
        8  50651 1 1 322 PRO N    N    2.177 -27.618   6.117 1.00 . A A . 315 PRO N    1 1 
        8  50652 1 1 322 PRO O    O    0.455 -28.658   4.272 1.00 . A A . 315 PRO O    1 1 
        8  50653 1 1 323 LEU C    C   -3.374 -27.120   3.679 1.00 . A A . 316 LEU C    1 1 
        8  50654 1 1 323 LEU CA   C   -2.245 -28.093   4.016 1.00 . A A . 316 LEU CA   1 1 
        8  50655 1 1 323 LEU CB   C   -2.820 -29.416   4.535 1.00 . A A . 316 LEU CB   1 1 
        8  50656 1 1 323 LEU CD1  C   -3.228 -31.868   4.207 1.00 . A A . 316 LEU CD1  1 1 
        8  50657 1 1 323 LEU CD2  C   -2.887 -30.383   2.220 1.00 . A A . 316 LEU CD2  1 1 
        8  50658 1 1 323 LEU CG   C   -2.506 -30.640   3.672 1.00 . A A . 316 LEU CG   1 1 
        8  50659 1 1 323 LEU H    H   -1.688 -26.865   5.649 1.00 . A A . 316 LEU H    1 1 
        8  50660 1 1 323 LEU HA   H   -1.675 -28.286   3.120 1.00 . A A . 316 LEU HA   1 1 
        8  50661 1 1 323 LEU HB2  H   -2.425 -29.590   5.526 1.00 . A A . 316 LEU HB2  1 1 
        8  50662 1 1 323 LEU HB3  H   -3.892 -29.319   4.606 1.00 . A A . 316 LEU HB3  1 1 
        8  50663 1 1 323 LEU HD11 H   -2.586 -32.732   4.114 1.00 . A A . 316 LEU HD11 1 1 
        8  50664 1 1 323 LEU HD12 H   -4.133 -32.028   3.642 1.00 . A A . 316 LEU HD12 1 1 
        8  50665 1 1 323 LEU HD13 H   -3.476 -31.715   5.247 1.00 . A A . 316 LEU HD13 1 1 
        8  50666 1 1 323 LEU HD21 H   -1.993 -30.214   1.638 1.00 . A A . 316 LEU HD21 1 1 
        8  50667 1 1 323 LEU HD22 H   -3.522 -29.512   2.163 1.00 . A A . 316 LEU HD22 1 1 
        8  50668 1 1 323 LEU HD23 H   -3.416 -31.240   1.829 1.00 . A A . 316 LEU HD23 1 1 
        8  50669 1 1 323 LEU HG   H   -1.444 -30.835   3.709 1.00 . A A . 316 LEU HG   1 1 
        8  50670 1 1 323 LEU N    N   -1.339 -27.515   5.003 1.00 . A A . 316 LEU N    1 1 
        8  50671 1 1 323 LEU O    O   -4.530 -27.517   3.541 1.00 . A A . 316 LEU O    1 1 
        8  50672 1 1 324 TYR C    C   -4.701 -25.111   1.898 1.00 . A A . 317 TYR C    1 1 
        8  50673 1 1 324 TYR CA   C   -4.006 -24.814   3.224 1.00 . A A . 317 TYR CA   1 1 
        8  50674 1 1 324 TYR CB   C   -3.331 -23.442   3.161 1.00 . A A . 317 TYR CB   1 1 
        8  50675 1 1 324 TYR CD1  C   -2.273 -23.421   5.453 1.00 . A A . 317 TYR CD1  1 1 
        8  50676 1 1 324 TYR CD2  C   -3.716 -21.617   4.862 1.00 . A A . 317 TYR CD2  1 1 
        8  50677 1 1 324 TYR CE1  C   -2.062 -22.849   6.694 1.00 . A A . 317 TYR CE1  1 1 
        8  50678 1 1 324 TYR CE2  C   -3.509 -21.040   6.101 1.00 . A A . 317 TYR CE2  1 1 
        8  50679 1 1 324 TYR CG   C   -3.103 -22.814   4.517 1.00 . A A . 317 TYR CG   1 1 
        8  50680 1 1 324 TYR CZ   C   -2.681 -21.660   7.012 1.00 . A A . 317 TYR CZ   1 1 
        8  50681 1 1 324 TYR H    H   -2.088 -25.590   3.666 1.00 . A A . 317 TYR H    1 1 
        8  50682 1 1 324 TYR HA   H   -4.747 -24.803   4.010 1.00 . A A . 317 TYR HA   1 1 
        8  50683 1 1 324 TYR HB2  H   -2.372 -23.544   2.676 1.00 . A A . 317 TYR HB2  1 1 
        8  50684 1 1 324 TYR HB3  H   -3.950 -22.771   2.583 1.00 . A A . 317 TYR HB3  1 1 
        8  50685 1 1 324 TYR HD1  H   -1.788 -24.352   5.200 1.00 . A A . 317 TYR HD1  1 1 
        8  50686 1 1 324 TYR HD2  H   -4.364 -21.133   4.146 1.00 . A A . 317 TYR HD2  1 1 
        8  50687 1 1 324 TYR HE1  H   -1.413 -23.336   7.408 1.00 . A A . 317 TYR HE1  1 1 
        8  50688 1 1 324 TYR HE2  H   -3.995 -20.109   6.350 1.00 . A A . 317 TYR HE2  1 1 
        8  50689 1 1 324 TYR HH   H   -2.446 -21.775   8.918 1.00 . A A . 317 TYR HH   1 1 
        8  50690 1 1 324 TYR N    N   -3.026 -25.844   3.545 1.00 . A A . 317 TYR N    1 1 
        8  50691 1 1 324 TYR O    O   -5.860 -24.746   1.697 1.00 . A A . 317 TYR O    1 1 
        8  50692 1 1 324 TYR OH   O   -2.473 -21.089   8.247 1.00 . A A . 317 TYR OH   1 1 
        8  50693 1 1 325 GLU C    C   -5.785 -26.978  -0.174 1.00 . A A . 318 GLU C    1 1 
        8  50694 1 1 325 GLU CA   C   -4.531 -26.119  -0.312 1.00 . A A . 318 GLU CA   1 1 
        8  50695 1 1 325 GLU CB   C   -3.484 -26.856  -1.148 1.00 . A A . 318 GLU CB   1 1 
        8  50696 1 1 325 GLU CD   C   -1.008 -26.401  -1.383 1.00 . A A . 318 GLU CD   1 1 
        8  50697 1 1 325 GLU CG   C   -2.413 -25.942  -1.722 1.00 . A A . 318 GLU CG   1 1 
        8  50698 1 1 325 GLU H    H   -3.066 -26.037   1.214 1.00 . A A . 318 GLU H    1 1 
        8  50699 1 1 325 GLU HA   H   -4.795 -25.199  -0.813 1.00 . A A . 318 GLU HA   1 1 
        8  50700 1 1 325 GLU HB2  H   -3.001 -27.596  -0.527 1.00 . A A . 318 GLU HB2  1 1 
        8  50701 1 1 325 GLU HB3  H   -3.978 -27.354  -1.968 1.00 . A A . 318 GLU HB3  1 1 
        8  50702 1 1 325 GLU HG2  H   -2.517 -25.918  -2.796 1.00 . A A . 318 GLU HG2  1 1 
        8  50703 1 1 325 GLU HG3  H   -2.555 -24.947  -1.326 1.00 . A A . 318 GLU HG3  1 1 
        8  50704 1 1 325 GLU N    N   -3.985 -25.774   0.996 1.00 . A A . 318 GLU N    1 1 
        8  50705 1 1 325 GLU O    O   -6.804 -26.712  -0.810 1.00 . A A . 318 GLU O    1 1 
        8  50706 1 1 325 GLU OE1  O   -0.800 -27.626  -1.251 1.00 . A A . 318 GLU OE1  1 1 
        8  50707 1 1 325 GLU OE2  O   -0.116 -25.537  -1.249 1.00 . A A . 318 GLU OE2  1 1 
        8  50708 1 1 326 ASN C    C   -8.002 -28.167   1.513 1.00 . A A . 319 ASN C    1 1 
        8  50709 1 1 326 ASN CA   C   -6.829 -28.908   0.879 1.00 . A A . 319 ASN CA   1 1 
        8  50710 1 1 326 ASN CB   C   -6.410 -30.080   1.769 1.00 . A A . 319 ASN CB   1 1 
        8  50711 1 1 326 ASN CG   C   -7.047 -31.387   1.340 1.00 . A A . 319 ASN CG   1 1 
        8  50712 1 1 326 ASN H    H   -4.861 -28.171   1.138 1.00 . A A . 319 ASN H    1 1 
        8  50713 1 1 326 ASN HA   H   -7.138 -29.291  -0.082 1.00 . A A . 319 ASN HA   1 1 
        8  50714 1 1 326 ASN HB2  H   -5.337 -30.192   1.723 1.00 . A A . 319 ASN HB2  1 1 
        8  50715 1 1 326 ASN HB3  H   -6.703 -29.873   2.788 1.00 . A A . 319 ASN HB3  1 1 
        8  50716 1 1 326 ASN HD21 H   -5.843 -31.485  -0.239 1.00 . A A . 319 ASN HD21 1 1 
        8  50717 1 1 326 ASN HD22 H   -6.963 -32.789  -0.066 1.00 . A A . 319 ASN HD22 1 1 
        8  50718 1 1 326 ASN N    N   -5.702 -28.010   0.659 1.00 . A A . 319 ASN N    1 1 
        8  50719 1 1 326 ASN ND2  N   -6.569 -31.943   0.234 1.00 . A A . 319 ASN ND2  1 1 
        8  50720 1 1 326 ASN O    O   -9.161 -28.460   1.226 1.00 . A A . 319 ASN O    1 1 
        8  50721 1 1 326 ASN OD1  O   -7.958 -31.891   1.998 1.00 . A A . 319 ASN OD1  1 1 
        8  50722 1 1 327 LEU C    C   -9.595 -25.686   2.044 1.00 . A A . 320 LEU C    1 1 
        8  50723 1 1 327 LEU CA   C   -8.718 -26.423   3.053 1.00 . A A . 320 LEU CA   1 1 
        8  50724 1 1 327 LEU CB   C   -8.075 -25.423   4.015 1.00 . A A . 320 LEU CB   1 1 
        8  50725 1 1 327 LEU CD1  C   -6.562 -24.959   5.959 1.00 . A A . 320 LEU CD1  1 1 
        8  50726 1 1 327 LEU CD2  C   -7.777 -27.140   5.814 1.00 . A A . 320 LEU CD2  1 1 
        8  50727 1 1 327 LEU CG   C   -7.100 -26.031   5.024 1.00 . A A . 320 LEU CG   1 1 
        8  50728 1 1 327 LEU H    H   -6.746 -27.019   2.564 1.00 . A A . 320 LEU H    1 1 
        8  50729 1 1 327 LEU HA   H   -9.336 -27.105   3.617 1.00 . A A . 320 LEU HA   1 1 
        8  50730 1 1 327 LEU HB2  H   -7.544 -24.684   3.431 1.00 . A A . 320 LEU HB2  1 1 
        8  50731 1 1 327 LEU HB3  H   -8.860 -24.925   4.562 1.00 . A A . 320 LEU HB3  1 1 
        8  50732 1 1 327 LEU HD11 H   -7.129 -24.963   6.877 1.00 . A A . 320 LEU HD11 1 1 
        8  50733 1 1 327 LEU HD12 H   -6.649 -23.991   5.486 1.00 . A A . 320 LEU HD12 1 1 
        8  50734 1 1 327 LEU HD13 H   -5.523 -25.160   6.176 1.00 . A A . 320 LEU HD13 1 1 
        8  50735 1 1 327 LEU HD21 H   -7.060 -27.596   6.481 1.00 . A A . 320 LEU HD21 1 1 
        8  50736 1 1 327 LEU HD22 H   -8.159 -27.886   5.133 1.00 . A A . 320 LEU HD22 1 1 
        8  50737 1 1 327 LEU HD23 H   -8.592 -26.726   6.390 1.00 . A A . 320 LEU HD23 1 1 
        8  50738 1 1 327 LEU HG   H   -6.263 -26.459   4.492 1.00 . A A . 320 LEU HG   1 1 
        8  50739 1 1 327 LEU N    N   -7.690 -27.206   2.377 1.00 . A A . 320 LEU N    1 1 
        8  50740 1 1 327 LEU O    O  -10.816 -25.629   2.191 1.00 . A A . 320 LEU O    1 1 
        8  50741 1 1 328 ARG C    C  -10.638 -25.303  -0.770 1.00 . A A . 321 ARG C    1 1 
        8  50742 1 1 328 ARG CA   C   -9.682 -24.386  -0.012 1.00 . A A . 321 ARG CA   1 1 
        8  50743 1 1 328 ARG CB   C   -8.697 -23.741  -0.987 1.00 . A A . 321 ARG CB   1 1 
        8  50744 1 1 328 ARG CD   C   -8.295 -22.035  -2.789 1.00 . A A . 321 ARG CD   1 1 
        8  50745 1 1 328 ARG CG   C   -9.307 -22.623  -1.817 1.00 . A A . 321 ARG CG   1 1 
        8  50746 1 1 328 ARG CZ   C   -7.751 -22.161  -5.189 1.00 . A A . 321 ARG CZ   1 1 
        8  50747 1 1 328 ARG H    H   -7.987 -25.201   0.959 1.00 . A A . 321 ARG H    1 1 
        8  50748 1 1 328 ARG HA   H  -10.256 -23.611   0.472 1.00 . A A . 321 ARG HA   1 1 
        8  50749 1 1 328 ARG HB2  H   -7.868 -23.333  -0.427 1.00 . A A . 321 ARG HB2  1 1 
        8  50750 1 1 328 ARG HB3  H   -8.327 -24.498  -1.661 1.00 . A A . 321 ARG HB3  1 1 
        8  50751 1 1 328 ARG HD2  H   -8.431 -20.964  -2.826 1.00 . A A . 321 ARG HD2  1 1 
        8  50752 1 1 328 ARG HD3  H   -7.301 -22.257  -2.430 1.00 . A A . 321 ARG HD3  1 1 
        8  50753 1 1 328 ARG HE   H   -9.105 -23.296  -4.262 1.00 . A A . 321 ARG HE   1 1 
        8  50754 1 1 328 ARG HG2  H  -10.141 -23.017  -2.377 1.00 . A A . 321 ARG HG2  1 1 
        8  50755 1 1 328 ARG HG3  H   -9.651 -21.842  -1.154 1.00 . A A . 321 ARG HG3  1 1 
        8  50756 1 1 328 ARG HH11 H   -6.696 -20.774  -4.162 1.00 . A A . 321 ARG HH11 1 1 
        8  50757 1 1 328 ARG HH12 H   -6.332 -20.882  -5.851 1.00 . A A . 321 ARG HH12 1 1 
        8  50758 1 1 328 ARG HH21 H   -8.628 -23.440  -6.485 1.00 . A A . 321 ARG HH21 1 1 
        8  50759 1 1 328 ARG HH22 H   -7.429 -22.395  -7.171 1.00 . A A . 321 ARG HH22 1 1 
        8  50760 1 1 328 ARG N    N   -8.962 -25.121   1.021 1.00 . A A . 321 ARG N    1 1 
        8  50761 1 1 328 ARG NE   N   -8.448 -22.580  -4.135 1.00 . A A . 321 ARG NE   1 1 
        8  50762 1 1 328 ARG NH1  N   -6.852 -21.192  -5.057 1.00 . A A . 321 ARG NH1  1 1 
        8  50763 1 1 328 ARG NH2  N   -7.952 -22.710  -6.379 1.00 . A A . 321 ARG NH2  1 1 
        8  50764 1 1 328 ARG O    O  -11.731 -24.893  -1.157 1.00 . A A . 321 ARG O    1 1 
        8  50765 1 1 329 ASP C    C  -12.265 -27.903  -0.879 1.00 . A A . 322 ASP C    1 1 
        8  50766 1 1 329 ASP CA   C  -11.033 -27.520  -1.694 1.00 . A A . 322 ASP CA   1 1 
        8  50767 1 1 329 ASP CB   C  -10.210 -28.770  -2.013 1.00 . A A . 322 ASP CB   1 1 
        8  50768 1 1 329 ASP CG   C  -10.510 -29.323  -3.393 1.00 . A A . 322 ASP CG   1 1 
        8  50769 1 1 329 ASP H    H   -9.334 -26.814  -0.648 1.00 . A A . 322 ASP H    1 1 
        8  50770 1 1 329 ASP HA   H  -11.356 -27.067  -2.619 1.00 . A A . 322 ASP HA   1 1 
        8  50771 1 1 329 ASP HB2  H   -9.160 -28.524  -1.965 1.00 . A A . 322 ASP HB2  1 1 
        8  50772 1 1 329 ASP HB3  H  -10.430 -29.535  -1.282 1.00 . A A . 322 ASP HB3  1 1 
        8  50773 1 1 329 ASP N    N  -10.216 -26.546  -0.980 1.00 . A A . 322 ASP N    1 1 
        8  50774 1 1 329 ASP O    O  -13.326 -28.184  -1.435 1.00 . A A . 322 ASP O    1 1 
        8  50775 1 1 329 ASP OD1  O   -9.865 -28.876  -4.364 1.00 . A A . 322 ASP OD1  1 1 
        8  50776 1 1 329 ASP OD2  O  -11.390 -30.202  -3.501 1.00 . A A . 322 ASP OD2  1 1 
        8  50777 1 1 330 ILE C    C  -14.334 -27.228   1.269 1.00 . A A . 323 ILE C    1 1 
        8  50778 1 1 330 ILE CA   C  -13.216 -28.266   1.333 1.00 . A A . 323 ILE CA   1 1 
        8  50779 1 1 330 ILE CB   C  -12.733 -28.396   2.792 1.00 . A A . 323 ILE CB   1 1 
        8  50780 1 1 330 ILE CD1  C  -10.660 -29.184   4.038 1.00 . A A . 323 ILE CD1  1 1 
        8  50781 1 1 330 ILE CG1  C  -11.612 -29.432   2.890 1.00 . A A . 323 ILE CG1  1 1 
        8  50782 1 1 330 ILE CG2  C  -13.891 -28.775   3.708 1.00 . A A . 323 ILE CG2  1 1 
        8  50783 1 1 330 ILE H    H  -11.245 -27.682   0.826 1.00 . A A . 323 ILE H    1 1 
        8  50784 1 1 330 ILE HA   H  -13.607 -29.222   1.018 1.00 . A A . 323 ILE HA   1 1 
        8  50785 1 1 330 ILE HB   H  -12.356 -27.436   3.110 1.00 . A A . 323 ILE HB   1 1 
        8  50786 1 1 330 ILE HD11 H  -10.859 -29.893   4.829 1.00 . A A . 323 ILE HD11 1 1 
        8  50787 1 1 330 ILE HD12 H  -10.799 -28.181   4.412 1.00 . A A . 323 ILE HD12 1 1 
        8  50788 1 1 330 ILE HD13 H   -9.643 -29.304   3.696 1.00 . A A . 323 ILE HD13 1 1 
        8  50789 1 1 330 ILE HG12 H  -12.045 -30.411   3.024 1.00 . A A . 323 ILE HG12 1 1 
        8  50790 1 1 330 ILE HG13 H  -11.039 -29.420   1.974 1.00 . A A . 323 ILE HG13 1 1 
        8  50791 1 1 330 ILE HG21 H  -14.603 -29.372   3.158 1.00 . A A . 323 ILE HG21 1 1 
        8  50792 1 1 330 ILE HG22 H  -14.373 -27.878   4.067 1.00 . A A . 323 ILE HG22 1 1 
        8  50793 1 1 330 ILE HG23 H  -13.515 -29.342   4.546 1.00 . A A . 323 ILE HG23 1 1 
        8  50794 1 1 330 ILE N    N  -12.116 -27.914   0.442 1.00 . A A . 323 ILE N    1 1 
        8  50795 1 1 330 ILE O    O  -15.505 -27.575   1.119 1.00 . A A . 323 ILE O    1 1 
        8  50796 1 1 331 LEU C    C  -15.412 -24.602  -0.073 1.00 . A A . 324 LEU C    1 1 
        8  50797 1 1 331 LEU CA   C  -14.941 -24.874   1.352 1.00 . A A . 324 LEU CA   1 1 
        8  50798 1 1 331 LEU CB   C  -14.343 -23.604   1.957 1.00 . A A . 324 LEU CB   1 1 
        8  50799 1 1 331 LEU CD1  C  -12.600 -22.792   3.564 1.00 . A A . 324 LEU CD1  1 1 
        8  50800 1 1 331 LEU CD2  C  -14.810 -23.589   4.419 1.00 . A A . 324 LEU CD2  1 1 
        8  50801 1 1 331 LEU CG   C  -13.741 -23.774   3.352 1.00 . A A . 324 LEU CG   1 1 
        8  50802 1 1 331 LEU H    H  -13.016 -25.744   1.511 1.00 . A A . 324 LEU H    1 1 
        8  50803 1 1 331 LEU HA   H  -15.791 -25.177   1.946 1.00 . A A . 324 LEU HA   1 1 
        8  50804 1 1 331 LEU HB2  H  -13.569 -23.245   1.294 1.00 . A A . 324 LEU HB2  1 1 
        8  50805 1 1 331 LEU HB3  H  -15.120 -22.856   2.013 1.00 . A A . 324 LEU HB3  1 1 
        8  50806 1 1 331 LEU HD11 H  -11.665 -23.265   3.301 1.00 . A A . 324 LEU HD11 1 1 
        8  50807 1 1 331 LEU HD12 H  -12.571 -22.491   4.600 1.00 . A A . 324 LEU HD12 1 1 
        8  50808 1 1 331 LEU HD13 H  -12.752 -21.923   2.941 1.00 . A A . 324 LEU HD13 1 1 
        8  50809 1 1 331 LEU HD21 H  -15.204 -22.585   4.365 1.00 . A A . 324 LEU HD21 1 1 
        8  50810 1 1 331 LEU HD22 H  -14.377 -23.754   5.394 1.00 . A A . 324 LEU HD22 1 1 
        8  50811 1 1 331 LEU HD23 H  -15.608 -24.298   4.255 1.00 . A A . 324 LEU HD23 1 1 
        8  50812 1 1 331 LEU HG   H  -13.342 -24.774   3.446 1.00 . A A . 324 LEU HG   1 1 
        8  50813 1 1 331 LEU N    N  -13.966 -25.959   1.389 1.00 . A A . 324 LEU N    1 1 
        8  50814 1 1 331 LEU O    O  -16.506 -24.078  -0.284 1.00 . A A . 324 LEU O    1 1 
        8  50815 1 1 332 LEU C    C  -15.809 -25.875  -2.969 1.00 . A A . 325 LEU C    1 1 
        8  50816 1 1 332 LEU CA   C  -14.919 -24.748  -2.449 1.00 . A A . 325 LEU CA   1 1 
        8  50817 1 1 332 LEU CB   C  -13.643 -24.654  -3.285 1.00 . A A . 325 LEU CB   1 1 
        8  50818 1 1 332 LEU CD1  C  -12.506 -23.767  -5.333 1.00 . A A . 325 LEU CD1  1 1 
        8  50819 1 1 332 LEU CD2  C  -14.523 -25.231  -5.552 1.00 . A A . 325 LEU CD2  1 1 
        8  50820 1 1 332 LEU CG   C  -13.839 -24.161  -4.717 1.00 . A A . 325 LEU CG   1 1 
        8  50821 1 1 332 LEU H    H  -13.725 -25.371  -0.825 1.00 . A A . 325 LEU H    1 1 
        8  50822 1 1 332 LEU HA   H  -15.459 -23.817  -2.525 1.00 . A A . 325 LEU HA   1 1 
        8  50823 1 1 332 LEU HB2  H  -12.961 -23.982  -2.785 1.00 . A A . 325 LEU HB2  1 1 
        8  50824 1 1 332 LEU HB3  H  -13.190 -25.634  -3.325 1.00 . A A . 325 LEU HB3  1 1 
        8  50825 1 1 332 LEU HD11 H  -11.710 -24.303  -4.838 1.00 . A A . 325 LEU HD11 1 1 
        8  50826 1 1 332 LEU HD12 H  -12.353 -22.704  -5.212 1.00 . A A . 325 LEU HD12 1 1 
        8  50827 1 1 332 LEU HD13 H  -12.508 -24.012  -6.384 1.00 . A A . 325 LEU HD13 1 1 
        8  50828 1 1 332 LEU HD21 H  -14.456 -26.181  -5.041 1.00 . A A . 325 LEU HD21 1 1 
        8  50829 1 1 332 LEU HD22 H  -14.039 -25.304  -6.514 1.00 . A A . 325 LEU HD22 1 1 
        8  50830 1 1 332 LEU HD23 H  -15.562 -24.969  -5.689 1.00 . A A . 325 LEU HD23 1 1 
        8  50831 1 1 332 LEU HG   H  -14.474 -23.286  -4.706 1.00 . A A . 325 LEU HG   1 1 
        8  50832 1 1 332 LEU N    N  -14.583 -24.958  -1.050 1.00 . A A . 325 LEU N    1 1 
        8  50833 1 1 332 LEU O    O  -16.799 -25.630  -3.658 1.00 . A A . 325 LEU O    1 1 
        8  50834 1 1 333 GLN C    C  -17.651 -28.202  -2.564 1.00 . A A . 326 GLN C    1 1 
        8  50835 1 1 333 GLN CA   C  -16.213 -28.274  -3.070 1.00 . A A . 326 GLN CA   1 1 
        8  50836 1 1 333 GLN CB   C  -15.552 -29.561  -2.571 1.00 . A A . 326 GLN CB   1 1 
        8  50837 1 1 333 GLN CD   C  -13.824 -31.355  -2.986 1.00 . A A . 326 GLN CD   1 1 
        8  50838 1 1 333 GLN CG   C  -14.385 -30.019  -3.430 1.00 . A A . 326 GLN CG   1 1 
        8  50839 1 1 333 GLN H    H  -14.649 -27.242  -2.085 1.00 . A A . 326 GLN H    1 1 
        8  50840 1 1 333 GLN HA   H  -16.223 -28.280  -4.149 1.00 . A A . 326 GLN HA   1 1 
        8  50841 1 1 333 GLN HB2  H  -15.190 -29.401  -1.567 1.00 . A A . 326 GLN HB2  1 1 
        8  50842 1 1 333 GLN HB3  H  -16.290 -30.349  -2.557 1.00 . A A . 326 GLN HB3  1 1 
        8  50843 1 1 333 GLN HE21 H  -13.668 -31.949  -4.877 1.00 . A A . 326 GLN HE21 1 1 
        8  50844 1 1 333 GLN HE22 H  -13.153 -33.091  -3.688 1.00 . A A . 326 GLN HE22 1 1 
        8  50845 1 1 333 GLN HG2  H  -14.720 -30.110  -4.453 1.00 . A A . 326 GLN HG2  1 1 
        8  50846 1 1 333 GLN HG3  H  -13.601 -29.279  -3.374 1.00 . A A . 326 GLN HG3  1 1 
        8  50847 1 1 333 GLN N    N  -15.447 -27.110  -2.635 1.00 . A A . 326 GLN N    1 1 
        8  50848 1 1 333 GLN NE2  N  -13.517 -32.219  -3.947 1.00 . A A . 326 GLN NE2  1 1 
        8  50849 1 1 333 GLN O    O  -18.585 -28.597  -3.262 1.00 . A A . 326 GLN O    1 1 
        8  50850 1 1 333 GLN OE1  O  -13.668 -31.609  -1.791 1.00 . A A . 326 GLN OE1  1 1 
        8  50851 1 1 334 GLY C    C  -20.046 -26.653  -1.557 1.00 . A A . 327 GLY C    1 1 
        8  50852 1 1 334 GLY CA   C  -19.145 -27.582  -0.768 1.00 . A A . 327 GLY CA   1 1 
        8  50853 1 1 334 GLY H    H  -17.038 -27.397  -0.839 1.00 . A A . 327 GLY H    1 1 
        8  50854 1 1 334 GLY HA2  H  -19.597 -28.562  -0.736 1.00 . A A . 327 GLY HA2  1 1 
        8  50855 1 1 334 GLY HA3  H  -19.054 -27.206   0.241 1.00 . A A . 327 GLY HA3  1 1 
        8  50856 1 1 334 GLY N    N  -17.819 -27.695  -1.347 1.00 . A A . 327 GLY N    1 1 
        8  50857 1 1 334 GLY O    O  -21.262 -26.837  -1.589 1.00 . A A . 327 GLY O    1 1 
        8  50858 1 1 335 LEU C    C  -20.956 -25.390  -4.116 1.00 . A A . 328 LEU C    1 1 
        8  50859 1 1 335 LEU CA   C  -20.205 -24.691  -2.988 1.00 . A A . 328 LEU CA   1 1 
        8  50860 1 1 335 LEU CB   C  -19.273 -23.623  -3.564 1.00 . A A . 328 LEU CB   1 1 
        8  50861 1 1 335 LEU CD1  C  -17.480 -21.907  -3.212 1.00 . A A . 328 LEU CD1  1 1 
        8  50862 1 1 335 LEU CD2  C  -18.881 -22.656  -1.280 1.00 . A A . 328 LEU CD2  1 1 
        8  50863 1 1 335 LEU CG   C  -18.227 -23.076  -2.590 1.00 . A A . 328 LEU CG   1 1 
        8  50864 1 1 335 LEU H    H  -18.475 -25.559  -2.132 1.00 . A A . 328 LEU H    1 1 
        8  50865 1 1 335 LEU HA   H  -20.922 -24.216  -2.335 1.00 . A A . 328 LEU HA   1 1 
        8  50866 1 1 335 LEU HB2  H  -18.756 -24.047  -4.413 1.00 . A A . 328 LEU HB2  1 1 
        8  50867 1 1 335 LEU HB3  H  -19.877 -22.797  -3.909 1.00 . A A . 328 LEU HB3  1 1 
        8  50868 1 1 335 LEU HD11 H  -16.619 -22.274  -3.751 1.00 . A A . 328 LEU HD11 1 1 
        8  50869 1 1 335 LEU HD12 H  -17.156 -21.231  -2.434 1.00 . A A . 328 LEU HD12 1 1 
        8  50870 1 1 335 LEU HD13 H  -18.134 -21.384  -3.894 1.00 . A A . 328 LEU HD13 1 1 
        8  50871 1 1 335 LEU HD21 H  -19.937 -22.493  -1.441 1.00 . A A . 328 LEU HD21 1 1 
        8  50872 1 1 335 LEU HD22 H  -18.426 -21.743  -0.926 1.00 . A A . 328 LEU HD22 1 1 
        8  50873 1 1 335 LEU HD23 H  -18.746 -23.435  -0.544 1.00 . A A . 328 LEU HD23 1 1 
        8  50874 1 1 335 LEU HG   H  -17.507 -23.852  -2.371 1.00 . A A . 328 LEU HG   1 1 
        8  50875 1 1 335 LEU N    N  -19.448 -25.652  -2.195 1.00 . A A . 328 LEU N    1 1 
        8  50876 1 1 335 LEU O    O  -22.109 -25.067  -4.402 1.00 . A A . 328 LEU O    1 1 
        8  50877 1 1 336 LYS C    C  -21.951 -28.074  -5.328 1.00 . A A . 329 LYS C    1 1 
        8  50878 1 1 336 LYS CA   C  -20.902 -27.097  -5.850 1.00 . A A . 329 LYS CA   1 1 
        8  50879 1 1 336 LYS CB   C  -19.829 -27.855  -6.634 1.00 . A A . 329 LYS CB   1 1 
        8  50880 1 1 336 LYS CD   C  -19.038 -27.294  -8.956 1.00 . A A . 329 LYS CD   1 1 
        8  50881 1 1 336 LYS CE   C  -18.036 -28.368  -9.348 1.00 . A A . 329 LYS CE   1 1 
        8  50882 1 1 336 LYS CG   C  -18.939 -26.954  -7.477 1.00 . A A . 329 LYS CG   1 1 
        8  50883 1 1 336 LYS H    H  -19.378 -26.564  -4.478 1.00 . A A . 329 LYS H    1 1 
        8  50884 1 1 336 LYS HA   H  -21.382 -26.388  -6.508 1.00 . A A . 329 LYS HA   1 1 
        8  50885 1 1 336 LYS HB2  H  -19.203 -28.393  -5.937 1.00 . A A . 329 LYS HB2  1 1 
        8  50886 1 1 336 LYS HB3  H  -20.313 -28.564  -7.290 1.00 . A A . 329 LYS HB3  1 1 
        8  50887 1 1 336 LYS HD2  H  -20.034 -27.651  -9.168 1.00 . A A . 329 LYS HD2  1 1 
        8  50888 1 1 336 LYS HD3  H  -18.841 -26.403  -9.534 1.00 . A A . 329 LYS HD3  1 1 
        8  50889 1 1 336 LYS HE2  H  -17.757 -28.922  -8.464 1.00 . A A . 329 LYS HE2  1 1 
        8  50890 1 1 336 LYS HE3  H  -18.502 -29.036 -10.057 1.00 . A A . 329 LYS HE3  1 1 
        8  50891 1 1 336 LYS HG2  H  -19.245 -25.929  -7.333 1.00 . A A . 329 LYS HG2  1 1 
        8  50892 1 1 336 LYS HG3  H  -17.915 -27.075  -7.155 1.00 . A A . 329 LYS HG3  1 1 
        8  50893 1 1 336 LYS HZ1  H  -16.442 -28.424 -10.696 1.00 . A A . 329 LYS HZ1  1 1 
        8  50894 1 1 336 LYS HZ2  H  -16.077 -27.651  -9.236 1.00 . A A . 329 LYS HZ2  1 1 
        8  50895 1 1 336 LYS HZ3  H  -17.029 -26.867 -10.394 1.00 . A A . 329 LYS HZ3  1 1 
        8  50896 1 1 336 LYS N    N  -20.296 -26.351  -4.754 1.00 . A A . 329 LYS N    1 1 
        8  50897 1 1 336 LYS NZ   N  -16.810 -27.786  -9.962 1.00 . A A . 329 LYS NZ   1 1 
        8  50898 1 1 336 LYS O    O  -22.901 -28.414  -6.034 1.00 . A A . 329 LYS O    1 1 
        8  50899 1 1 337 ALA C    C  -24.025 -28.779  -3.124 1.00 . A A . 330 ALA C    1 1 
        8  50900 1 1 337 ALA CA   C  -22.703 -29.458  -3.473 1.00 . A A . 330 ALA CA   1 1 
        8  50901 1 1 337 ALA CB   C  -22.081 -30.076  -2.230 1.00 . A A . 330 ALA CB   1 1 
        8  50902 1 1 337 ALA H    H  -20.996 -28.214  -3.578 1.00 . A A . 330 ALA H    1 1 
        8  50903 1 1 337 ALA HA   H  -22.894 -30.251  -4.182 1.00 . A A . 330 ALA HA   1 1 
        8  50904 1 1 337 ALA HB1  H  -21.356 -29.392  -1.814 1.00 . A A . 330 ALA HB1  1 1 
        8  50905 1 1 337 ALA HB2  H  -21.593 -31.002  -2.495 1.00 . A A . 330 ALA HB2  1 1 
        8  50906 1 1 337 ALA HB3  H  -22.852 -30.271  -1.500 1.00 . A A . 330 ALA HB3  1 1 
        8  50907 1 1 337 ALA N    N  -21.773 -28.521  -4.089 1.00 . A A . 330 ALA N    1 1 
        8  50908 1 1 337 ALA O    O  -25.067 -29.431  -3.056 1.00 . A A . 330 ALA O    1 1 
        8  50909 1 1 338 ILE C    C  -25.642 -25.857  -3.733 1.00 . A A . 331 ILE C    1 1 
        8  50910 1 1 338 ILE CA   C  -25.174 -26.711  -2.559 1.00 . A A . 331 ILE CA   1 1 
        8  50911 1 1 338 ILE CB   C  -24.932 -25.799  -1.340 1.00 . A A . 331 ILE CB   1 1 
        8  50912 1 1 338 ILE CD1  C  -23.507 -23.874  -0.477 1.00 . A A . 331 ILE CD1  1 1 
        8  50913 1 1 338 ILE CG1  C  -23.810 -24.802  -1.633 1.00 . A A . 331 ILE CG1  1 1 
        8  50914 1 1 338 ILE CG2  C  -24.600 -26.634  -0.113 1.00 . A A . 331 ILE CG2  1 1 
        8  50915 1 1 338 ILE H    H  -23.118 -27.002  -2.970 1.00 . A A . 331 ILE H    1 1 
        8  50916 1 1 338 ILE HA   H  -25.954 -27.415  -2.306 1.00 . A A . 331 ILE HA   1 1 
        8  50917 1 1 338 ILE HB   H  -25.843 -25.256  -1.138 1.00 . A A . 331 ILE HB   1 1 
        8  50918 1 1 338 ILE HD11 H  -24.429 -23.591   0.009 1.00 . A A . 331 ILE HD11 1 1 
        8  50919 1 1 338 ILE HD12 H  -23.010 -22.988  -0.846 1.00 . A A . 331 ILE HD12 1 1 
        8  50920 1 1 338 ILE HD13 H  -22.866 -24.377   0.231 1.00 . A A . 331 ILE HD13 1 1 
        8  50921 1 1 338 ILE HG12 H  -22.905 -25.344  -1.866 1.00 . A A . 331 ILE HG12 1 1 
        8  50922 1 1 338 ILE HG13 H  -24.089 -24.195  -2.482 1.00 . A A . 331 ILE HG13 1 1 
        8  50923 1 1 338 ILE HG21 H  -23.605 -27.044  -0.215 1.00 . A A . 331 ILE HG21 1 1 
        8  50924 1 1 338 ILE HG22 H  -25.313 -27.441  -0.022 1.00 . A A . 331 ILE HG22 1 1 
        8  50925 1 1 338 ILE HG23 H  -24.645 -26.013   0.769 1.00 . A A . 331 ILE HG23 1 1 
        8  50926 1 1 338 ILE N    N  -23.977 -27.469  -2.902 1.00 . A A . 331 ILE N    1 1 
        8  50927 1 1 338 ILE O    O  -26.830 -25.562  -3.864 1.00 . A A . 331 ILE O    1 1 
        8  50928 1 1 339 GLY C    C  -24.609 -23.204  -5.566 1.00 . A A . 332 GLY C    1 1 
        8  50929 1 1 339 GLY CA   C  -25.037 -24.648  -5.736 1.00 . A A . 332 GLY CA   1 1 
        8  50930 1 1 339 GLY H    H  -23.771 -25.729  -4.429 1.00 . A A . 332 GLY H    1 1 
        8  50931 1 1 339 GLY HA2  H  -24.548 -25.056  -6.608 1.00 . A A . 332 GLY HA2  1 1 
        8  50932 1 1 339 GLY HA3  H  -26.105 -24.678  -5.886 1.00 . A A . 332 GLY HA3  1 1 
        8  50933 1 1 339 GLY N    N  -24.701 -25.464  -4.585 1.00 . A A . 332 GLY N    1 1 
        8  50934 1 1 339 GLY O    O  -25.171 -22.304  -6.191 1.00 . A A . 332 GLY O    1 1 
        8  50935 1 1 340 SER C    C  -22.430 -21.066  -5.711 1.00 . A A . 333 SER C    1 1 
        8  50936 1 1 340 SER CA   C  -23.109 -21.632  -4.467 1.00 . A A . 333 SER CA   1 1 
        8  50937 1 1 340 SER CB   C  -22.129 -21.641  -3.291 1.00 . A A . 333 SER CB   1 1 
        8  50938 1 1 340 SER H    H  -23.202 -23.736  -4.246 1.00 . A A . 333 SER H    1 1 
        8  50939 1 1 340 SER HA   H  -23.952 -21.006  -4.216 1.00 . A A . 333 SER HA   1 1 
        8  50940 1 1 340 SER HB2  H  -22.041 -22.646  -2.906 1.00 . A A . 333 SER HB2  1 1 
        8  50941 1 1 340 SER HB3  H  -21.160 -21.300  -3.627 1.00 . A A . 333 SER HB3  1 1 
        8  50942 1 1 340 SER HG   H  -22.719 -19.908  -2.596 1.00 . A A . 333 SER HG   1 1 
        8  50943 1 1 340 SER N    N  -23.610 -22.979  -4.717 1.00 . A A . 333 SER N    1 1 
        8  50944 1 1 340 SER O    O  -22.901 -20.095  -6.300 1.00 . A A . 333 SER O    1 1 
        8  50945 1 1 340 SER OG   O  -22.575 -20.791  -2.249 1.00 . A A . 333 SER OG   1 1 
        8  50946 1 1 341 LYS C    C  -20.084 -19.808  -7.104 1.00 . A A . 334 LYS C    1 1 
        8  50947 1 1 341 LYS CA   C  -20.576 -21.242  -7.278 1.00 . A A . 334 LYS CA   1 1 
        8  50948 1 1 341 LYS CB   C  -21.449 -21.348  -8.531 1.00 . A A . 334 LYS CB   1 1 
        8  50949 1 1 341 LYS CD   C  -21.994 -23.080 -10.271 1.00 . A A . 334 LYS CD   1 1 
        8  50950 1 1 341 LYS CE   C  -22.111 -24.485  -9.704 1.00 . A A . 334 LYS CE   1 1 
        8  50951 1 1 341 LYS CG   C  -20.889 -22.292  -9.584 1.00 . A A . 334 LYS CG   1 1 
        8  50952 1 1 341 LYS H    H  -20.994 -22.453  -5.594 1.00 . A A . 334 LYS H    1 1 
        8  50953 1 1 341 LYS HA   H  -19.721 -21.891  -7.391 1.00 . A A . 334 LYS HA   1 1 
        8  50954 1 1 341 LYS HB2  H  -22.428 -21.705  -8.244 1.00 . A A . 334 LYS HB2  1 1 
        8  50955 1 1 341 LYS HB3  H  -21.549 -20.369  -8.974 1.00 . A A . 334 LYS HB3  1 1 
        8  50956 1 1 341 LYS HD2  H  -22.932 -22.565 -10.129 1.00 . A A . 334 LYS HD2  1 1 
        8  50957 1 1 341 LYS HD3  H  -21.773 -23.144 -11.326 1.00 . A A . 334 LYS HD3  1 1 
        8  50958 1 1 341 LYS HE2  H  -22.622 -25.108 -10.423 1.00 . A A . 334 LYS HE2  1 1 
        8  50959 1 1 341 LYS HE3  H  -21.118 -24.874  -9.533 1.00 . A A . 334 LYS HE3  1 1 
        8  50960 1 1 341 LYS HG2  H  -20.358 -21.714 -10.325 1.00 . A A . 334 LYS HG2  1 1 
        8  50961 1 1 341 LYS HG3  H  -20.209 -22.983  -9.108 1.00 . A A . 334 LYS HG3  1 1 
        8  50962 1 1 341 LYS HZ1  H  -22.646 -23.656  -7.863 1.00 . A A . 334 LYS HZ1  1 1 
        8  50963 1 1 341 LYS HZ2  H  -22.608 -25.347  -7.868 1.00 . A A . 334 LYS HZ2  1 1 
        8  50964 1 1 341 LYS HZ3  H  -23.889 -24.528  -8.609 1.00 . A A . 334 LYS HZ3  1 1 
        8  50965 1 1 341 LYS N    N  -21.319 -21.683  -6.104 1.00 . A A . 334 LYS N    1 1 
        8  50966 1 1 341 LYS NZ   N  -22.866 -24.506  -8.422 1.00 . A A . 334 LYS NZ   1 1 
        8  50967 1 1 341 LYS O    O  -20.871 -18.862  -7.136 1.00 . A A . 334 LYS O    1 1 
        8  50968 1 1 342 ASP C    C  -18.220 -17.541  -8.042 1.00 . A A . 335 ASP C    1 1 
        8  50969 1 1 342 ASP CA   C  -18.180 -18.336  -6.741 1.00 . A A . 335 ASP CA   1 1 
        8  50970 1 1 342 ASP CB   C  -16.736 -18.468  -6.252 1.00 . A A . 335 ASP CB   1 1 
        8  50971 1 1 342 ASP CG   C  -16.603 -19.435  -5.092 1.00 . A A . 335 ASP CG   1 1 
        8  50972 1 1 342 ASP H    H  -18.200 -20.447  -6.903 1.00 . A A . 335 ASP H    1 1 
        8  50973 1 1 342 ASP HA   H  -18.756 -17.810  -5.994 1.00 . A A . 335 ASP HA   1 1 
        8  50974 1 1 342 ASP HB2  H  -16.120 -18.823  -7.065 1.00 . A A . 335 ASP HB2  1 1 
        8  50975 1 1 342 ASP HB3  H  -16.381 -17.499  -5.933 1.00 . A A . 335 ASP HB3  1 1 
        8  50976 1 1 342 ASP N    N  -18.777 -19.655  -6.919 1.00 . A A . 335 ASP N    1 1 
        8  50977 1 1 342 ASP O    O  -17.283 -17.591  -8.839 1.00 . A A . 335 ASP O    1 1 
        8  50978 1 1 342 ASP OD1  O  -16.783 -19.002  -3.935 1.00 . A A . 335 ASP OD1  1 1 
        8  50979 1 1 342 ASP OD2  O  -16.319 -20.625  -5.341 1.00 . A A . 335 ASP OD2  1 1 
        8  50980 1 1 343 ASP C    C  -20.774 -15.216  -9.414 1.00 . A A . 336 ASP C    1 1 
        8  50981 1 1 343 ASP CA   C  -19.468 -16.001  -9.455 1.00 . A A . 336 ASP CA   1 1 
        8  50982 1 1 343 ASP CB   C  -19.435 -16.892 -10.698 1.00 . A A . 336 ASP CB   1 1 
        8  50983 1 1 343 ASP CG   C  -18.769 -16.214 -11.878 1.00 . A A . 336 ASP CG   1 1 
        8  50984 1 1 343 ASP H    H  -20.021 -16.808  -7.577 1.00 . A A . 336 ASP H    1 1 
        8  50985 1 1 343 ASP HA   H  -18.644 -15.305  -9.500 1.00 . A A . 336 ASP HA   1 1 
        8  50986 1 1 343 ASP HB2  H  -18.887 -17.796 -10.471 1.00 . A A . 336 ASP HB2  1 1 
        8  50987 1 1 343 ASP HB3  H  -20.446 -17.150 -10.976 1.00 . A A . 336 ASP HB3  1 1 
        8  50988 1 1 343 ASP N    N  -19.308 -16.807  -8.249 1.00 . A A . 336 ASP N    1 1 
        8  50989 1 1 343 ASP O    O  -21.846 -15.758  -9.685 1.00 . A A . 336 ASP O    1 1 
        8  50990 1 1 343 ASP OD1  O  -17.536 -16.018 -11.834 1.00 . A A . 336 ASP OD1  1 1 
        8  50991 1 1 343 ASP OD2  O  -19.482 -15.878 -12.848 1.00 . A A . 336 ASP OD2  1 1 
        8  50992 1 1 344 GLY C    C  -21.912 -12.277  -7.724 1.00 . A A . 337 GLY C    1 1 
        8  50993 1 1 344 GLY CA   C  -21.858 -13.094  -9.001 1.00 . A A . 337 GLY CA   1 1 
        8  50994 1 1 344 GLY H    H  -19.797 -13.558  -8.865 1.00 . A A . 337 GLY H    1 1 
        8  50995 1 1 344 GLY HA2  H  -21.859 -12.422  -9.846 1.00 . A A . 337 GLY HA2  1 1 
        8  50996 1 1 344 GLY HA3  H  -22.737 -13.720  -9.051 1.00 . A A . 337 GLY HA3  1 1 
        8  50997 1 1 344 GLY N    N  -20.677 -13.935  -9.071 1.00 . A A . 337 GLY N    1 1 
        8  50998 1 1 344 GLY O    O  -22.199 -11.080  -7.758 1.00 . A A . 337 GLY O    1 1 
        8  50999 1 1 345 LYS C    C  -21.212 -13.200  -4.193 1.00 . A A . 338 LYS C    1 1 
        8  51000 1 1 345 LYS CA   C  -21.652 -12.251  -5.305 1.00 . A A . 338 LYS CA   1 1 
        8  51001 1 1 345 LYS CB   C  -23.051 -11.708  -5.008 1.00 . A A . 338 LYS CB   1 1 
        8  51002 1 1 345 LYS CD   C  -22.812  -9.507  -3.816 1.00 . A A . 338 LYS CD   1 1 
        8  51003 1 1 345 LYS CE   C  -22.771  -7.996  -3.973 1.00 . A A . 338 LYS CE   1 1 
        8  51004 1 1 345 LYS CG   C  -23.154 -10.195  -5.128 1.00 . A A . 338 LYS CG   1 1 
        8  51005 1 1 345 LYS H    H  -21.412 -13.878  -6.637 1.00 . A A . 338 LYS H    1 1 
        8  51006 1 1 345 LYS HA   H  -20.957 -11.426  -5.352 1.00 . A A . 338 LYS HA   1 1 
        8  51007 1 1 345 LYS HB2  H  -23.751 -12.150  -5.701 1.00 . A A . 338 LYS HB2  1 1 
        8  51008 1 1 345 LYS HB3  H  -23.330 -11.986  -4.003 1.00 . A A . 338 LYS HB3  1 1 
        8  51009 1 1 345 LYS HD2  H  -23.561  -9.763  -3.081 1.00 . A A . 338 LYS HD2  1 1 
        8  51010 1 1 345 LYS HD3  H  -21.845  -9.854  -3.482 1.00 . A A . 338 LYS HD3  1 1 
        8  51011 1 1 345 LYS HE2  H  -21.940  -7.611  -3.402 1.00 . A A . 338 LYS HE2  1 1 
        8  51012 1 1 345 LYS HE3  H  -22.631  -7.759  -5.018 1.00 . A A . 338 LYS HE3  1 1 
        8  51013 1 1 345 LYS HG2  H  -22.467  -9.857  -5.890 1.00 . A A . 338 LYS HG2  1 1 
        8  51014 1 1 345 LYS HG3  H  -24.164  -9.934  -5.409 1.00 . A A . 338 LYS HG3  1 1 
        8  51015 1 1 345 LYS HZ1  H  -24.488  -7.959  -2.785 1.00 . A A . 338 LYS HZ1  1 1 
        8  51016 1 1 345 LYS HZ2  H  -24.680  -7.209  -4.290 1.00 . A A . 338 LYS HZ2  1 1 
        8  51017 1 1 345 LYS HZ3  H  -23.814  -6.433  -3.062 1.00 . A A . 338 LYS HZ3  1 1 
        8  51018 1 1 345 LYS N    N  -21.634 -12.924  -6.598 1.00 . A A . 338 LYS N    1 1 
        8  51019 1 1 345 LYS NZ   N  -24.026  -7.354  -3.494 1.00 . A A . 338 LYS NZ   1 1 
        8  51020 1 1 345 LYS O    O  -20.816 -14.336  -4.455 1.00 . A A . 338 LYS O    1 1 
        8  51021 1 1 346 LEU C    C  -22.112 -14.050  -1.043 1.00 . A A . 339 LEU C    1 1 
        8  51022 1 1 346 LEU CA   C  -20.891 -13.534  -1.804 1.00 . A A . 339 LEU CA   1 1 
        8  51023 1 1 346 LEU CB   C  -19.999 -12.718  -0.865 1.00 . A A . 339 LEU CB   1 1 
        8  51024 1 1 346 LEU CD1  C  -18.243 -10.933  -0.775 1.00 . A A . 339 LEU CD1  1 1 
        8  51025 1 1 346 LEU CD2  C  -17.622 -13.260  -1.457 1.00 . A A . 339 LEU CD2  1 1 
        8  51026 1 1 346 LEU CG   C  -18.707 -12.193  -1.492 1.00 . A A . 339 LEU CG   1 1 
        8  51027 1 1 346 LEU H    H  -21.605 -11.813  -2.809 1.00 . A A . 339 LEU H    1 1 
        8  51028 1 1 346 LEU HA   H  -20.329 -14.379  -2.171 1.00 . A A . 339 LEU HA   1 1 
        8  51029 1 1 346 LEU HB2  H  -20.570 -11.875  -0.506 1.00 . A A . 339 LEU HB2  1 1 
        8  51030 1 1 346 LEU HB3  H  -19.737 -13.340  -0.022 1.00 . A A . 339 LEU HB3  1 1 
        8  51031 1 1 346 LEU HD11 H  -17.164 -10.909  -0.752 1.00 . A A . 339 LEU HD11 1 1 
        8  51032 1 1 346 LEU HD12 H  -18.626 -10.932   0.235 1.00 . A A . 339 LEU HD12 1 1 
        8  51033 1 1 346 LEU HD13 H  -18.612 -10.065  -1.300 1.00 . A A . 339 LEU HD13 1 1 
        8  51034 1 1 346 LEU HD21 H  -18.047 -14.196  -1.126 1.00 . A A . 339 LEU HD21 1 1 
        8  51035 1 1 346 LEU HD22 H  -16.840 -12.958  -0.774 1.00 . A A . 339 LEU HD22 1 1 
        8  51036 1 1 346 LEU HD23 H  -17.208 -13.384  -2.446 1.00 . A A . 339 LEU HD23 1 1 
        8  51037 1 1 346 LEU HG   H  -18.895 -11.938  -2.525 1.00 . A A . 339 LEU HG   1 1 
        8  51038 1 1 346 LEU N    N  -21.282 -12.726  -2.954 1.00 . A A . 339 LEU N    1 1 
        8  51039 1 1 346 LEU O    O  -21.983 -14.597   0.052 1.00 . A A . 339 LEU O    1 1 
        8  51040 1 1 347 ASP C    C  -24.690 -13.741   0.402 1.00 . A A . 340 ASP C    1 1 
        8  51041 1 1 347 ASP CA   C  -24.534 -14.330  -0.998 1.00 . A A . 340 ASP CA   1 1 
        8  51042 1 1 347 ASP CB   C  -24.561 -15.858  -0.925 1.00 . A A . 340 ASP CB   1 1 
        8  51043 1 1 347 ASP CG   C  -25.969 -16.407  -0.804 1.00 . A A . 340 ASP CG   1 1 
        8  51044 1 1 347 ASP H    H  -23.341 -13.437  -2.501 1.00 . A A . 340 ASP H    1 1 
        8  51045 1 1 347 ASP HA   H  -25.357 -13.995  -1.609 1.00 . A A . 340 ASP HA   1 1 
        8  51046 1 1 347 ASP HB2  H  -24.112 -16.263  -1.819 1.00 . A A . 340 ASP HB2  1 1 
        8  51047 1 1 347 ASP HB3  H  -23.993 -16.181  -0.065 1.00 . A A . 340 ASP HB3  1 1 
        8  51048 1 1 347 ASP N    N  -23.297 -13.877  -1.627 1.00 . A A . 340 ASP N    1 1 
        8  51049 1 1 347 ASP O    O  -25.326 -14.341   1.269 1.00 . A A . 340 ASP O    1 1 
        8  51050 1 1 347 ASP OD1  O  -26.454 -16.554   0.337 1.00 . A A . 340 ASP OD1  1 1 
        8  51051 1 1 347 ASP OD2  O  -26.588 -16.689  -1.851 1.00 . A A . 340 ASP OD2  1 1 
        8  51052 1 1 348 LEU C    C  -25.633 -11.593   2.281 1.00 . A A . 341 LEU C    1 1 
        8  51053 1 1 348 LEU CA   C  -24.186 -11.902   1.913 1.00 . A A . 341 LEU CA   1 1 
        8  51054 1 1 348 LEU CB   C  -23.360 -10.614   1.902 1.00 . A A . 341 LEU CB   1 1 
        8  51055 1 1 348 LEU CD1  C  -21.162  -9.557   1.305 1.00 . A A . 341 LEU CD1  1 1 
        8  51056 1 1 348 LEU CD2  C  -21.280 -11.231   3.162 1.00 . A A . 341 LEU CD2  1 1 
        8  51057 1 1 348 LEU CG   C  -21.846 -10.819   1.810 1.00 . A A . 341 LEU CG   1 1 
        8  51058 1 1 348 LEU H    H  -23.615 -12.136  -0.111 1.00 . A A . 341 LEU H    1 1 
        8  51059 1 1 348 LEU HA   H  -23.776 -12.574   2.653 1.00 . A A . 341 LEU HA   1 1 
        8  51060 1 1 348 LEU HB2  H  -23.674 -10.017   1.057 1.00 . A A . 341 LEU HB2  1 1 
        8  51061 1 1 348 LEU HB3  H  -23.572 -10.066   2.807 1.00 . A A . 341 LEU HB3  1 1 
        8  51062 1 1 348 LEU HD11 H  -20.617  -9.093   2.114 1.00 . A A . 341 LEU HD11 1 1 
        8  51063 1 1 348 LEU HD12 H  -21.906  -8.868   0.931 1.00 . A A . 341 LEU HD12 1 1 
        8  51064 1 1 348 LEU HD13 H  -20.478  -9.813   0.510 1.00 . A A . 341 LEU HD13 1 1 
        8  51065 1 1 348 LEU HD21 H  -20.791 -10.384   3.621 1.00 . A A . 341 LEU HD21 1 1 
        8  51066 1 1 348 LEU HD22 H  -20.565 -12.028   3.025 1.00 . A A . 341 LEU HD22 1 1 
        8  51067 1 1 348 LEU HD23 H  -22.082 -11.572   3.800 1.00 . A A . 341 LEU HD23 1 1 
        8  51068 1 1 348 LEU HG   H  -21.640 -11.613   1.107 1.00 . A A . 341 LEU HG   1 1 
        8  51069 1 1 348 LEU N    N  -24.107 -12.566   0.617 1.00 . A A . 341 LEU N    1 1 
        8  51070 1 1 348 LEU O    O  -26.004 -11.619   3.455 1.00 . A A . 341 LEU O    1 1 
        8  51071 1 1 349 SER C    C  -28.009  -9.754   2.367 1.00 . A A . 342 SER C    1 1 
        8  51072 1 1 349 SER CA   C  -27.857 -10.993   1.492 1.00 . A A . 342 SER CA   1 1 
        8  51073 1 1 349 SER CB   C  -28.568 -12.181   2.142 1.00 . A A . 342 SER CB   1 1 
        8  51074 1 1 349 SER H    H  -26.096 -11.300   0.358 1.00 . A A . 342 SER H    1 1 
        8  51075 1 1 349 SER HA   H  -28.307 -10.797   0.531 1.00 . A A . 342 SER HA   1 1 
        8  51076 1 1 349 SER HB2  H  -28.097 -13.099   1.822 1.00 . A A . 342 SER HB2  1 1 
        8  51077 1 1 349 SER HB3  H  -28.498 -12.097   3.217 1.00 . A A . 342 SER HB3  1 1 
        8  51078 1 1 349 SER HG   H  -30.428 -11.590   2.306 1.00 . A A . 342 SER HG   1 1 
        8  51079 1 1 349 SER N    N  -26.449 -11.304   1.272 1.00 . A A . 342 SER N    1 1 
        8  51080 1 1 349 SER O    O  -27.909  -9.829   3.591 1.00 . A A . 342 SER O    1 1 
        8  51081 1 1 349 SER OG   O  -29.936 -12.220   1.775 1.00 . A A . 342 SER OG   1 1 
        8  51082 1 1 350 VAL C    C  -29.411  -6.444   1.733 1.00 . A A . 343 VAL C    1 1 
        8  51083 1 1 350 VAL CA   C  -28.420  -7.356   2.447 1.00 . A A . 343 VAL CA   1 1 
        8  51084 1 1 350 VAL CB   C  -27.079  -6.617   2.603 1.00 . A A . 343 VAL CB   1 1 
        8  51085 1 1 350 VAL CG1  C  -26.195  -7.323   3.620 1.00 . A A . 343 VAL CG1  1 1 
        8  51086 1 1 350 VAL CG2  C  -26.373  -6.501   1.260 1.00 . A A . 343 VAL CG2  1 1 
        8  51087 1 1 350 VAL H    H  -28.321  -8.620   0.752 1.00 . A A . 343 VAL H    1 1 
        8  51088 1 1 350 VAL HA   H  -28.800  -7.583   3.433 1.00 . A A . 343 VAL HA   1 1 
        8  51089 1 1 350 VAL HB   H  -27.280  -5.620   2.967 1.00 . A A . 343 VAL HB   1 1 
        8  51090 1 1 350 VAL HG11 H  -26.810  -7.900   4.293 1.00 . A A . 343 VAL HG11 1 1 
        8  51091 1 1 350 VAL HG12 H  -25.636  -6.589   4.182 1.00 . A A . 343 VAL HG12 1 1 
        8  51092 1 1 350 VAL HG13 H  -25.509  -7.980   3.105 1.00 . A A . 343 VAL HG13 1 1 
        8  51093 1 1 350 VAL HG21 H  -27.090  -6.636   0.463 1.00 . A A . 343 VAL HG21 1 1 
        8  51094 1 1 350 VAL HG22 H  -25.608  -7.259   1.189 1.00 . A A . 343 VAL HG22 1 1 
        8  51095 1 1 350 VAL HG23 H  -25.920  -5.524   1.175 1.00 . A A . 343 VAL HG23 1 1 
        8  51096 1 1 350 VAL N    N  -28.252  -8.614   1.729 1.00 . A A . 343 VAL N    1 1 
        8  51097 1 1 350 VAL O    O  -29.023  -5.599   0.927 1.00 . A A . 343 VAL O    1 1 
        8  51098 1 1 351 VAL C    C  -32.073  -4.596   2.271 1.00 . A A . 344 VAL C    1 1 
        8  51099 1 1 351 VAL CA   C  -31.742  -5.818   1.419 1.00 . A A . 344 VAL CA   1 1 
        8  51100 1 1 351 VAL CB   C  -33.025  -6.641   1.197 1.00 . A A . 344 VAL CB   1 1 
        8  51101 1 1 351 VAL CG1  C  -34.024  -5.861   0.356 1.00 . A A . 344 VAL CG1  1 1 
        8  51102 1 1 351 VAL CG2  C  -32.698  -7.977   0.546 1.00 . A A . 344 VAL CG2  1 1 
        8  51103 1 1 351 VAL H    H  -30.940  -7.314   2.681 1.00 . A A . 344 VAL H    1 1 
        8  51104 1 1 351 VAL HA   H  -31.384  -5.483   0.455 1.00 . A A . 344 VAL HA   1 1 
        8  51105 1 1 351 VAL HB   H  -33.474  -6.836   2.161 1.00 . A A . 344 VAL HB   1 1 
        8  51106 1 1 351 VAL HG11 H  -35.020  -6.012   0.748 1.00 . A A . 344 VAL HG11 1 1 
        8  51107 1 1 351 VAL HG12 H  -33.984  -6.208  -0.666 1.00 . A A . 344 VAL HG12 1 1 
        8  51108 1 1 351 VAL HG13 H  -33.780  -4.810   0.390 1.00 . A A . 344 VAL HG13 1 1 
        8  51109 1 1 351 VAL HG21 H  -32.553  -8.724   1.311 1.00 . A A . 344 VAL HG21 1 1 
        8  51110 1 1 351 VAL HG22 H  -31.795  -7.881  -0.039 1.00 . A A . 344 VAL HG22 1 1 
        8  51111 1 1 351 VAL HG23 H  -33.513  -8.273  -0.097 1.00 . A A . 344 VAL HG23 1 1 
        8  51112 1 1 351 VAL N    N  -30.693  -6.623   2.033 1.00 . A A . 344 VAL N    1 1 
        8  51113 1 1 351 VAL O    O  -33.242  -4.288   2.507 1.00 . A A . 344 VAL O    1 1 
        8  51114 1 1 352 GLU C    C  -31.911  -3.055   4.872 1.00 . A A . 345 GLU C    1 1 
        8  51115 1 1 352 GLU CA   C  -31.212  -2.712   3.558 1.00 . A A . 345 GLU CA   1 1 
        8  51116 1 1 352 GLU CB   C  -32.013  -1.650   2.798 1.00 . A A . 345 GLU CB   1 1 
        8  51117 1 1 352 GLU CD   C  -30.406   0.298   2.726 1.00 . A A . 345 GLU CD   1 1 
        8  51118 1 1 352 GLU CG   C  -31.155  -0.750   1.925 1.00 . A A . 345 GLU CG   1 1 
        8  51119 1 1 352 GLU H    H  -30.128  -4.197   2.509 1.00 . A A . 345 GLU H    1 1 
        8  51120 1 1 352 GLU HA   H  -30.232  -2.318   3.780 1.00 . A A . 345 GLU HA   1 1 
        8  51121 1 1 352 GLU HB2  H  -32.736  -2.144   2.167 1.00 . A A . 345 GLU HB2  1 1 
        8  51122 1 1 352 GLU HB3  H  -32.534  -1.031   3.513 1.00 . A A . 345 GLU HB3  1 1 
        8  51123 1 1 352 GLU HG2  H  -30.435  -1.360   1.399 1.00 . A A . 345 GLU HG2  1 1 
        8  51124 1 1 352 GLU HG3  H  -31.792  -0.250   1.211 1.00 . A A . 345 GLU HG3  1 1 
        8  51125 1 1 352 GLU N    N  -31.036  -3.902   2.732 1.00 . A A . 345 GLU N    1 1 
        8  51126 1 1 352 GLU O    O  -31.265  -3.194   5.910 1.00 . A A . 345 GLU O    1 1 
        8  51127 1 1 352 GLU OE1  O  -29.529  -0.084   3.529 1.00 . A A . 345 GLU OE1  1 1 
        8  51128 1 1 352 GLU OE2  O  -30.698   1.500   2.551 1.00 . A A . 345 GLU OE2  1 1 
        8  51129 1 1 353 ASN C    C  -35.167  -4.448   5.659 1.00 . A A . 346 ASN C    1 1 
        8  51130 1 1 353 ASN CA   C  -34.014  -3.511   6.007 1.00 . A A . 346 ASN CA   1 1 
        8  51131 1 1 353 ASN CB   C  -34.555  -2.233   6.652 1.00 . A A . 346 ASN CB   1 1 
        8  51132 1 1 353 ASN CG   C  -34.376  -2.225   8.158 1.00 . A A . 346 ASN CG   1 1 
        8  51133 1 1 353 ASN H    H  -33.692  -3.063   3.964 1.00 . A A . 346 ASN H    1 1 
        8  51134 1 1 353 ASN HA   H  -33.361  -4.009   6.708 1.00 . A A . 346 ASN HA   1 1 
        8  51135 1 1 353 ASN HB2  H  -34.032  -1.382   6.242 1.00 . A A . 346 ASN HB2  1 1 
        8  51136 1 1 353 ASN HB3  H  -35.608  -2.142   6.432 1.00 . A A . 346 ASN HB3  1 1 
        8  51137 1 1 353 ASN HD21 H  -34.368  -0.236   8.170 1.00 . A A . 346 ASN HD21 1 1 
        8  51138 1 1 353 ASN HD22 H  -34.187  -0.997   9.710 1.00 . A A . 346 ASN HD22 1 1 
        8  51139 1 1 353 ASN N    N  -33.233  -3.186   4.820 1.00 . A A . 346 ASN N    1 1 
        8  51140 1 1 353 ASN ND2  N  -34.303  -1.033   8.738 1.00 . A A . 346 ASN ND2  1 1 
        8  51141 1 1 353 ASN O    O  -36.174  -4.025   5.092 1.00 . A A . 346 ASN O    1 1 
        8  51142 1 1 353 ASN OD1  O  -34.303  -3.277   8.792 1.00 . A A . 346 ASN OD1  1 1 
        8  51143 1 1 354 GLY C    C  -36.799  -7.125   6.967 1.00 . A A . 347 GLY C    1 1 
        8  51144 1 1 354 GLY CA   C  -36.047  -6.700   5.721 1.00 . A A . 347 GLY CA   1 1 
        8  51145 1 1 354 GLY H    H  -34.187  -6.002   6.454 1.00 . A A . 347 GLY H    1 1 
        8  51146 1 1 354 GLY HA2  H  -36.748  -6.272   5.018 1.00 . A A . 347 GLY HA2  1 1 
        8  51147 1 1 354 GLY HA3  H  -35.591  -7.571   5.273 1.00 . A A . 347 GLY HA3  1 1 
        8  51148 1 1 354 GLY N    N  -35.012  -5.723   6.004 1.00 . A A . 347 GLY N    1 1 
        8  51149 1 1 354 GLY O    O  -36.343  -6.889   8.085 1.00 . A A . 347 GLY O    1 1 
        8  51150 1 1 355 GLY C    C  -39.851  -9.161   7.488 1.00 . A A . 348 GLY C    1 1 
        8  51151 1 1 355 GLY CA   C  -38.750  -8.204   7.899 1.00 . A A . 348 GLY CA   1 1 
        8  51152 1 1 355 GLY H    H  -38.266  -7.916   5.859 1.00 . A A . 348 GLY H    1 1 
        8  51153 1 1 355 GLY HA2  H  -38.104  -8.700   8.609 1.00 . A A . 348 GLY HA2  1 1 
        8  51154 1 1 355 GLY HA3  H  -39.197  -7.343   8.376 1.00 . A A . 348 GLY HA3  1 1 
        8  51155 1 1 355 GLY N    N  -37.953  -7.755   6.773 1.00 . A A . 348 GLY N    1 1 
        8  51156 1 1 355 GLY O    O  -39.670  -9.973   6.581 1.00 . A A . 348 GLY O    1 1 
        8  51157 1 1 356 LEU C    C  -42.788  -9.528   6.541 1.00 . A A . 349 LEU C    1 1 
        8  51158 1 1 356 LEU CA   C  -42.131  -9.931   7.857 1.00 . A A . 349 LEU CA   1 1 
        8  51159 1 1 356 LEU CB   C  -43.156  -9.873   8.992 1.00 . A A . 349 LEU CB   1 1 
        8  51160 1 1 356 LEU CD1  C  -44.147 -11.387  10.728 1.00 . A A . 349 LEU CD1  1 1 
        8  51161 1 1 356 LEU CD2  C  -45.250 -11.159   8.495 1.00 . A A . 349 LEU CD2  1 1 
        8  51162 1 1 356 LEU CG   C  -43.923 -11.173   9.239 1.00 . A A . 349 LEU CG   1 1 
        8  51163 1 1 356 LEU H    H  -41.078  -8.399   8.871 1.00 . A A . 349 LEU H    1 1 
        8  51164 1 1 356 LEU HA   H  -41.763 -10.942   7.769 1.00 . A A . 349 LEU HA   1 1 
        8  51165 1 1 356 LEU HB2  H  -42.639  -9.603   9.902 1.00 . A A . 349 LEU HB2  1 1 
        8  51166 1 1 356 LEU HB3  H  -43.872  -9.097   8.763 1.00 . A A . 349 LEU HB3  1 1 
        8  51167 1 1 356 LEU HD11 H  -45.094 -11.882  10.883 1.00 . A A . 349 LEU HD11 1 1 
        8  51168 1 1 356 LEU HD12 H  -44.153 -10.432  11.232 1.00 . A A . 349 LEU HD12 1 1 
        8  51169 1 1 356 LEU HD13 H  -43.352 -11.999  11.127 1.00 . A A . 349 LEU HD13 1 1 
        8  51170 1 1 356 LEU HD21 H  -45.569 -10.138   8.349 1.00 . A A . 349 LEU HD21 1 1 
        8  51171 1 1 356 LEU HD22 H  -45.993 -11.690   9.073 1.00 . A A . 349 LEU HD22 1 1 
        8  51172 1 1 356 LEU HD23 H  -45.129 -11.639   7.535 1.00 . A A . 349 LEU HD23 1 1 
        8  51173 1 1 356 LEU HG   H  -43.339 -12.003   8.867 1.00 . A A . 349 LEU HG   1 1 
        8  51174 1 1 356 LEU N    N  -40.996  -9.067   8.157 1.00 . A A . 349 LEU N    1 1 
        8  51175 1 1 356 LEU O    O  -42.659  -8.389   6.094 1.00 . A A . 349 LEU O    1 1 
        8  51176 1 1 357 LYS C    C  -45.455 -11.034   4.553 1.00 . A A . 350 LYS C    1 1 
        8  51177 1 1 357 LYS CA   C  -44.173 -10.215   4.660 1.00 . A A . 350 LYS CA   1 1 
        8  51178 1 1 357 LYS CB   C  -43.247 -10.539   3.486 1.00 . A A . 350 LYS CB   1 1 
        8  51179 1 1 357 LYS CD   C  -43.702 -10.661   1.015 1.00 . A A . 350 LYS CD   1 1 
        8  51180 1 1 357 LYS CE   C  -43.047 -10.056  -0.216 1.00 . A A . 350 LYS CE   1 1 
        8  51181 1 1 357 LYS CG   C  -43.564  -9.751   2.225 1.00 . A A . 350 LYS CG   1 1 
        8  51182 1 1 357 LYS H    H  -43.561 -11.362   6.331 1.00 . A A . 350 LYS H    1 1 
        8  51183 1 1 357 LYS HA   H  -44.426  -9.166   4.628 1.00 . A A . 350 LYS HA   1 1 
        8  51184 1 1 357 LYS HB2  H  -42.229 -10.321   3.775 1.00 . A A . 350 LYS HB2  1 1 
        8  51185 1 1 357 LYS HB3  H  -43.330 -11.592   3.259 1.00 . A A . 350 LYS HB3  1 1 
        8  51186 1 1 357 LYS HD2  H  -43.231 -11.608   1.232 1.00 . A A . 350 LYS HD2  1 1 
        8  51187 1 1 357 LYS HD3  H  -44.752 -10.818   0.813 1.00 . A A . 350 LYS HD3  1 1 
        8  51188 1 1 357 LYS HE2  H  -43.011  -8.983  -0.099 1.00 . A A . 350 LYS HE2  1 1 
        8  51189 1 1 357 LYS HE3  H  -42.041 -10.442  -0.300 1.00 . A A . 350 LYS HE3  1 1 
        8  51190 1 1 357 LYS HG2  H  -44.492  -9.218   2.370 1.00 . A A . 350 LYS HG2  1 1 
        8  51191 1 1 357 LYS HG3  H  -42.767  -9.045   2.045 1.00 . A A . 350 LYS HG3  1 1 
        8  51192 1 1 357 LYS HZ1  H  -43.985 -11.403  -1.508 1.00 . A A . 350 LYS HZ1  1 1 
        8  51193 1 1 357 LYS HZ2  H  -43.240 -10.103  -2.296 1.00 . A A . 350 LYS HZ2  1 1 
        8  51194 1 1 357 LYS HZ3  H  -44.702  -9.871  -1.478 1.00 . A A . 350 LYS HZ3  1 1 
        8  51195 1 1 357 LYS N    N  -43.495 -10.472   5.926 1.00 . A A . 350 LYS N    1 1 
        8  51196 1 1 357 LYS NZ   N  -43.795 -10.381  -1.462 1.00 . A A . 350 LYS NZ   1 1 
        8  51197 1 1 357 LYS O    O  -45.448 -12.247   4.767 1.00 . A A . 350 LYS O    1 1 
        8  51198 1 1 358 ALA C    C  -48.202 -11.235   2.617 1.00 . A A . 351 ALA C    1 1 
        8  51199 1 1 358 ALA CA   C  -47.843 -11.030   4.084 1.00 . A A . 351 ALA CA   1 1 
        8  51200 1 1 358 ALA CB   C  -48.928 -10.228   4.787 1.00 . A A . 351 ALA CB   1 1 
        8  51201 1 1 358 ALA H    H  -46.495  -9.399   4.062 1.00 . A A . 351 ALA H    1 1 
        8  51202 1 1 358 ALA HA   H  -47.772 -11.995   4.566 1.00 . A A . 351 ALA HA   1 1 
        8  51203 1 1 358 ALA HB1  H  -49.319  -9.482   4.112 1.00 . A A . 351 ALA HB1  1 1 
        8  51204 1 1 358 ALA HB2  H  -48.509  -9.742   5.656 1.00 . A A . 351 ALA HB2  1 1 
        8  51205 1 1 358 ALA HB3  H  -49.723 -10.890   5.094 1.00 . A A . 351 ALA HB3  1 1 
        8  51206 1 1 358 ALA N    N  -46.553 -10.364   4.220 1.00 . A A . 351 ALA N    1 1 
        8  51207 1 1 358 ALA O    O  -47.447 -10.854   1.723 1.00 . A A . 351 ALA O    1 1 
        8  51208 1 1 359 LYS C    C  -51.334 -12.288   0.981 1.00 . A A . 352 LYS C    1 1 
        8  51209 1 1 359 LYS CA   C  -49.821 -12.096   1.016 1.00 . A A . 352 LYS CA   1 1 
        8  51210 1 1 359 LYS CB   C  -49.125 -13.331   0.442 1.00 . A A . 352 LYS CB   1 1 
        8  51211 1 1 359 LYS CD   C  -48.404 -15.710   0.798 1.00 . A A . 352 LYS CD   1 1 
        8  51212 1 1 359 LYS CE   C  -49.012 -17.062   1.141 1.00 . A A . 352 LYS CE   1 1 
        8  51213 1 1 359 LYS CG   C  -49.260 -14.566   1.316 1.00 . A A . 352 LYS CG   1 1 
        8  51214 1 1 359 LYS H    H  -49.920 -12.121   3.130 1.00 . A A . 352 LYS H    1 1 
        8  51215 1 1 359 LYS HA   H  -49.566 -11.237   0.414 1.00 . A A . 352 LYS HA   1 1 
        8  51216 1 1 359 LYS HB2  H  -49.550 -13.552  -0.526 1.00 . A A . 352 LYS HB2  1 1 
        8  51217 1 1 359 LYS HB3  H  -48.074 -13.114   0.322 1.00 . A A . 352 LYS HB3  1 1 
        8  51218 1 1 359 LYS HD2  H  -48.320 -15.628  -0.275 1.00 . A A . 352 LYS HD2  1 1 
        8  51219 1 1 359 LYS HD3  H  -47.423 -15.644   1.244 1.00 . A A . 352 LYS HD3  1 1 
        8  51220 1 1 359 LYS HE2  H  -50.076 -16.938   1.278 1.00 . A A . 352 LYS HE2  1 1 
        8  51221 1 1 359 LYS HE3  H  -48.833 -17.741   0.322 1.00 . A A . 352 LYS HE3  1 1 
        8  51222 1 1 359 LYS HG2  H  -48.948 -14.322   2.320 1.00 . A A . 352 LYS HG2  1 1 
        8  51223 1 1 359 LYS HG3  H  -50.295 -14.878   1.324 1.00 . A A . 352 LYS HG3  1 1 
        8  51224 1 1 359 LYS HZ1  H  -48.689 -17.052   3.205 1.00 . A A . 352 LYS HZ1  1 1 
        8  51225 1 1 359 LYS HZ2  H  -47.390 -17.664   2.310 1.00 . A A . 352 LYS HZ2  1 1 
        8  51226 1 1 359 LYS HZ3  H  -48.780 -18.602   2.532 1.00 . A A . 352 LYS HZ3  1 1 
        8  51227 1 1 359 LYS N    N  -49.361 -11.840   2.376 1.00 . A A . 352 LYS N    1 1 
        8  51228 1 1 359 LYS NZ   N  -48.427 -17.635   2.384 1.00 . A A . 352 LYS NZ   1 1 
        8  51229 1 1 359 LYS O    O  -51.933 -12.761   1.947 1.00 . A A . 352 LYS O    1 1 
        8  51230 1 1 360 THR C    C  -53.738 -12.507  -1.717 1.00 . A A . 353 THR C    1 1 
        8  51231 1 1 360 THR CA   C  -53.389 -12.052  -0.302 1.00 . A A . 353 THR CA   1 1 
        8  51232 1 1 360 THR CB   C  -54.082 -10.723   0.002 1.00 . A A . 353 THR CB   1 1 
        8  51233 1 1 360 THR CG2  C  -55.513 -10.886   0.466 1.00 . A A . 353 THR CG2  1 1 
        8  51234 1 1 360 THR H    H  -51.414 -11.550  -0.876 1.00 . A A . 353 THR H    1 1 
        8  51235 1 1 360 THR HA   H  -53.734 -12.797   0.398 1.00 . A A . 353 THR HA   1 1 
        8  51236 1 1 360 THR HB   H  -54.090 -10.119  -0.894 1.00 . A A . 353 THR HB   1 1 
        8  51237 1 1 360 THR HG1  H  -53.436 -10.497   1.837 1.00 . A A . 353 THR HG1  1 1 
        8  51238 1 1 360 THR HG21 H  -55.935  -9.916   0.679 1.00 . A A . 353 THR HG21 1 1 
        8  51239 1 1 360 THR HG22 H  -55.536 -11.493   1.360 1.00 . A A . 353 THR HG22 1 1 
        8  51240 1 1 360 THR HG23 H  -56.089 -11.367  -0.311 1.00 . A A . 353 THR HG23 1 1 
        8  51241 1 1 360 THR N    N  -51.946 -11.920  -0.141 1.00 . A A . 353 THR N    1 1 
        8  51242 1 1 360 THR O    O  -53.162 -12.027  -2.693 1.00 . A A . 353 THR O    1 1 
        8  51243 1 1 360 THR OG1  O  -53.383 -10.013   1.010 1.00 . A A . 353 THR OG1  1 1 
        8  51244 1 1 361 ILE C    C  -56.152 -13.039  -3.751 1.00 . A A . 354 ILE C    1 1 
        8  51245 1 1 361 ILE CA   C  -55.111 -13.952  -3.110 1.00 . A A . 354 ILE CA   1 1 
        8  51246 1 1 361 ILE CB   C  -55.692 -15.375  -2.981 1.00 . A A . 354 ILE CB   1 1 
        8  51247 1 1 361 ILE CD1  C  -56.400 -17.409  -4.337 1.00 . A A . 354 ILE CD1  1 1 
        8  51248 1 1 361 ILE CG1  C  -56.030 -15.942  -4.361 1.00 . A A . 354 ILE CG1  1 1 
        8  51249 1 1 361 ILE CG2  C  -56.924 -15.368  -2.087 1.00 . A A . 354 ILE CG2  1 1 
        8  51250 1 1 361 ILE H    H  -55.107 -13.776  -1.001 1.00 . A A . 354 ILE H    1 1 
        8  51251 1 1 361 ILE HA   H  -54.243 -13.997  -3.753 1.00 . A A . 354 ILE HA   1 1 
        8  51252 1 1 361 ILE HB   H  -54.946 -16.002  -2.516 1.00 . A A . 354 ILE HB   1 1 
        8  51253 1 1 361 ILE HD11 H  -56.452 -17.784  -5.349 1.00 . A A . 354 ILE HD11 1 1 
        8  51254 1 1 361 ILE HD12 H  -57.361 -17.530  -3.860 1.00 . A A . 354 ILE HD12 1 1 
        8  51255 1 1 361 ILE HD13 H  -55.652 -17.960  -3.787 1.00 . A A . 354 ILE HD13 1 1 
        8  51256 1 1 361 ILE HG12 H  -56.867 -15.398  -4.772 1.00 . A A . 354 ILE HG12 1 1 
        8  51257 1 1 361 ILE HG13 H  -55.176 -15.825  -5.010 1.00 . A A . 354 ILE HG13 1 1 
        8  51258 1 1 361 ILE HG21 H  -57.813 -15.373  -2.700 1.00 . A A . 354 ILE HG21 1 1 
        8  51259 1 1 361 ILE HG22 H  -56.917 -14.482  -1.470 1.00 . A A . 354 ILE HG22 1 1 
        8  51260 1 1 361 ILE HG23 H  -56.916 -16.245  -1.457 1.00 . A A . 354 ILE HG23 1 1 
        8  51261 1 1 361 ILE N    N  -54.684 -13.434  -1.816 1.00 . A A . 354 ILE N    1 1 
        8  51262 1 1 361 ILE O    O  -57.260 -12.888  -3.236 1.00 . A A . 354 ILE O    1 1 
        8  51263 1 1 362 THR C    C  -56.513 -11.667  -7.094 1.00 . A A . 355 THR C    1 1 
        8  51264 1 1 362 THR CA   C  -56.690 -11.533  -5.585 1.00 . A A . 355 THR CA   1 1 
        8  51265 1 1 362 THR CB   C  -56.443 -10.086  -5.157 1.00 . A A . 355 THR CB   1 1 
        8  51266 1 1 362 THR CG2  C  -56.519  -9.883  -3.659 1.00 . A A . 355 THR CG2  1 1 
        8  51267 1 1 362 THR H    H  -54.890 -12.591  -5.235 1.00 . A A . 355 THR H    1 1 
        8  51268 1 1 362 THR HA   H  -57.701 -11.808  -5.327 1.00 . A A . 355 THR HA   1 1 
        8  51269 1 1 362 THR HB   H  -57.190  -9.453  -5.614 1.00 . A A . 355 THR HB   1 1 
        8  51270 1 1 362 THR HG1  H  -54.485 -10.131  -5.113 1.00 . A A . 355 THR HG1  1 1 
        8  51271 1 1 362 THR HG21 H  -57.543  -9.990  -3.333 1.00 . A A . 355 THR HG21 1 1 
        8  51272 1 1 362 THR HG22 H  -56.163  -8.894  -3.411 1.00 . A A . 355 THR HG22 1 1 
        8  51273 1 1 362 THR HG23 H  -55.905 -10.621  -3.165 1.00 . A A . 355 THR HG23 1 1 
        8  51274 1 1 362 THR N    N  -55.788 -12.432  -4.875 1.00 . A A . 355 THR N    1 1 
        8  51275 1 1 362 THR O    O  -56.689 -10.702  -7.837 1.00 . A A . 355 THR O    1 1 
        8  51276 1 1 362 THR OG1  O  -55.166  -9.646  -5.586 1.00 . A A . 355 THR OG1  1 1 
        8  51277 1 1 363 LYS C    C  -57.156 -13.870  -9.552 1.00 . A A . 356 LYS C    1 1 
        8  51278 1 1 363 LYS CA   C  -55.961 -13.130  -8.960 1.00 . A A . 356 LYS CA   1 1 
        8  51279 1 1 363 LYS CB   C  -54.685 -13.946  -9.173 1.00 . A A . 356 LYS CB   1 1 
        8  51280 1 1 363 LYS CD   C  -52.219 -14.168  -8.743 1.00 . A A . 356 LYS CD   1 1 
        8  51281 1 1 363 LYS CE   C  -51.532 -14.101 -10.097 1.00 . A A . 356 LYS CE   1 1 
        8  51282 1 1 363 LYS CG   C  -53.427 -13.247  -8.686 1.00 . A A . 356 LYS CG   1 1 
        8  51283 1 1 363 LYS H    H  -56.037 -13.599  -6.898 1.00 . A A . 356 LYS H    1 1 
        8  51284 1 1 363 LYS HA   H  -55.858 -12.179  -9.460 1.00 . A A . 356 LYS HA   1 1 
        8  51285 1 1 363 LYS HB2  H  -54.778 -14.883  -8.644 1.00 . A A . 356 LYS HB2  1 1 
        8  51286 1 1 363 LYS HB3  H  -54.573 -14.148 -10.229 1.00 . A A . 356 LYS HB3  1 1 
        8  51287 1 1 363 LYS HD2  H  -51.516 -13.873  -7.979 1.00 . A A . 356 LYS HD2  1 1 
        8  51288 1 1 363 LYS HD3  H  -52.545 -15.183  -8.564 1.00 . A A . 356 LYS HD3  1 1 
        8  51289 1 1 363 LYS HE2  H  -52.262 -14.302 -10.868 1.00 . A A . 356 LYS HE2  1 1 
        8  51290 1 1 363 LYS HE3  H  -51.129 -13.109 -10.234 1.00 . A A . 356 LYS HE3  1 1 
        8  51291 1 1 363 LYS HG2  H  -53.239 -12.386  -9.311 1.00 . A A . 356 LYS HG2  1 1 
        8  51292 1 1 363 LYS HG3  H  -53.577 -12.927  -7.665 1.00 . A A . 356 LYS HG3  1 1 
        8  51293 1 1 363 LYS HZ1  H  -49.691 -14.738 -10.852 1.00 . A A . 356 LYS HZ1  1 1 
        8  51294 1 1 363 LYS HZ2  H  -50.790 -15.994 -10.579 1.00 . A A . 356 LYS HZ2  1 1 
        8  51295 1 1 363 LYS HZ3  H  -50.002 -15.262  -9.274 1.00 . A A . 356 LYS HZ3  1 1 
        8  51296 1 1 363 LYS N    N  -56.163 -12.869  -7.540 1.00 . A A . 356 LYS N    1 1 
        8  51297 1 1 363 LYS NZ   N  -50.426 -15.093 -10.208 1.00 . A A . 356 LYS NZ   1 1 
        8  51298 1 1 363 LYS O    O  -57.851 -14.609  -8.853 1.00 . A A . 356 LYS O    1 1 
        8  51299 1 1 364 LYS C    C  -58.121 -15.727 -11.970 1.00 . A A . 357 LYS C    1 1 
        8  51300 1 1 364 LYS CA   C  -58.501 -14.316 -11.531 1.00 . A A . 357 LYS CA   1 1 
        8  51301 1 1 364 LYS CB   C  -58.928 -13.490 -12.747 1.00 . A A . 357 LYS CB   1 1 
        8  51302 1 1 364 LYS CD   C  -58.497 -11.120 -13.473 1.00 . A A . 357 LYS CD   1 1 
        8  51303 1 1 364 LYS CE   C  -59.503 -10.638 -14.505 1.00 . A A . 357 LYS CE   1 1 
        8  51304 1 1 364 LYS CG   C  -59.151 -12.019 -12.435 1.00 . A A . 357 LYS CG   1 1 
        8  51305 1 1 364 LYS H    H  -56.800 -13.068 -11.349 1.00 . A A . 357 LYS H    1 1 
        8  51306 1 1 364 LYS HA   H  -59.327 -14.377 -10.840 1.00 . A A . 357 LYS HA   1 1 
        8  51307 1 1 364 LYS HB2  H  -58.161 -13.564 -13.504 1.00 . A A . 357 LYS HB2  1 1 
        8  51308 1 1 364 LYS HB3  H  -59.848 -13.897 -13.139 1.00 . A A . 357 LYS HB3  1 1 
        8  51309 1 1 364 LYS HD2  H  -58.069 -10.263 -12.975 1.00 . A A . 357 LYS HD2  1 1 
        8  51310 1 1 364 LYS HD3  H  -57.717 -11.675 -13.974 1.00 . A A . 357 LYS HD3  1 1 
        8  51311 1 1 364 LYS HE2  H  -59.437 -11.272 -15.376 1.00 . A A . 357 LYS HE2  1 1 
        8  51312 1 1 364 LYS HE3  H  -60.495 -10.709 -14.083 1.00 . A A . 357 LYS HE3  1 1 
        8  51313 1 1 364 LYS HG2  H  -60.213 -11.821 -12.421 1.00 . A A . 357 LYS HG2  1 1 
        8  51314 1 1 364 LYS HG3  H  -58.729 -11.799 -11.464 1.00 . A A . 357 LYS HG3  1 1 
        8  51315 1 1 364 LYS HZ1  H  -58.254  -8.980 -14.739 1.00 . A A . 357 LYS HZ1  1 1 
        8  51316 1 1 364 LYS HZ2  H  -59.856  -8.584 -14.366 1.00 . A A . 357 LYS HZ2  1 1 
        8  51317 1 1 364 LYS HZ3  H  -59.454  -9.107 -15.924 1.00 . A A . 357 LYS HZ3  1 1 
        8  51318 1 1 364 LYS N    N  -57.390 -13.667 -10.844 1.00 . A A . 357 LYS N    1 1 
        8  51319 1 1 364 LYS NZ   N  -59.249  -9.229 -14.912 1.00 . A A . 357 LYS NZ   1 1 
        8  51320 1 1 364 LYS O    O  -56.948 -16.099 -11.949 1.00 . A A . 357 LYS O    1 1 
        8  51321 1 1 365 ARG C    C  -60.152 -18.463 -13.436 1.00 . A A . 358 ARG C    1 1 
        8  51322 1 1 365 ARG CA   C  -58.891 -17.877 -12.810 1.00 . A A . 358 ARG CA   1 1 
        8  51323 1 1 365 ARG CB   C  -58.437 -18.747 -11.637 1.00 . A A . 358 ARG CB   1 1 
        8  51324 1 1 365 ARG CD   C  -57.867 -21.153 -11.190 1.00 . A A . 358 ARG CD   1 1 
        8  51325 1 1 365 ARG CG   C  -57.588 -19.936 -12.055 1.00 . A A . 358 ARG CG   1 1 
        8  51326 1 1 365 ARG CZ   C  -56.765 -23.006 -12.385 1.00 . A A . 358 ARG CZ   1 1 
        8  51327 1 1 365 ARG H    H  -60.034 -16.153 -12.361 1.00 . A A . 358 ARG H    1 1 
        8  51328 1 1 365 ARG HA   H  -58.110 -17.857 -13.555 1.00 . A A . 358 ARG HA   1 1 
        8  51329 1 1 365 ARG HB2  H  -57.859 -18.141 -10.956 1.00 . A A . 358 ARG HB2  1 1 
        8  51330 1 1 365 ARG HB3  H  -59.310 -19.120 -11.121 1.00 . A A . 358 ARG HB3  1 1 
        8  51331 1 1 365 ARG HD2  H  -57.902 -20.844 -10.156 1.00 . A A . 358 ARG HD2  1 1 
        8  51332 1 1 365 ARG HD3  H  -58.824 -21.568 -11.473 1.00 . A A . 358 ARG HD3  1 1 
        8  51333 1 1 365 ARG HE   H  -56.172 -22.261 -10.630 1.00 . A A . 358 ARG HE   1 1 
        8  51334 1 1 365 ARG HG2  H  -57.807 -20.179 -13.084 1.00 . A A . 358 ARG HG2  1 1 
        8  51335 1 1 365 ARG HG3  H  -56.544 -19.671 -11.961 1.00 . A A . 358 ARG HG3  1 1 
        8  51336 1 1 365 ARG HH11 H  -58.384 -22.245 -13.329 1.00 . A A . 358 ARG HH11 1 1 
        8  51337 1 1 365 ARG HH12 H  -57.590 -23.547 -14.149 1.00 . A A . 358 ARG HH12 1 1 
        8  51338 1 1 365 ARG HH21 H  -55.125 -23.974 -11.708 1.00 . A A . 358 ARG HH21 1 1 
        8  51339 1 1 365 ARG HH22 H  -55.741 -24.531 -13.228 1.00 . A A . 358 ARG HH22 1 1 
        8  51340 1 1 365 ARG N    N  -59.120 -16.507 -12.366 1.00 . A A . 358 ARG N    1 1 
        8  51341 1 1 365 ARG NE   N  -56.840 -22.181 -11.342 1.00 . A A . 358 ARG NE   1 1 
        8  51342 1 1 365 ARG NH1  N  -57.653 -22.925 -13.368 1.00 . A A . 358 ARG NH1  1 1 
        8  51343 1 1 365 ARG NH2  N  -55.798 -23.911 -12.445 1.00 . A A . 358 ARG NH2  1 1 
        8  51344 1 1 365 ARG O    O  -60.949 -19.113 -12.759 1.00 . A A . 358 ARG O    1 1 
        8  51345 1 1 366 LYS C    C  -61.209 -18.826 -16.946 1.00 . A A . 359 LYS C    1 1 
        8  51346 1 1 366 LYS CA   C  -61.491 -18.733 -15.450 1.00 . A A . 359 LYS CA   1 1 
        8  51347 1 1 366 LYS CB   C  -62.699 -17.827 -15.202 1.00 . A A . 359 LYS CB   1 1 
        8  51348 1 1 366 LYS CD   C  -65.087 -17.878 -15.997 1.00 . A A . 359 LYS CD   1 1 
        8  51349 1 1 366 LYS CE   C  -66.360 -17.643 -15.199 1.00 . A A . 359 LYS CE   1 1 
        8  51350 1 1 366 LYS CG   C  -64.023 -18.574 -15.161 1.00 . A A . 359 LYS CG   1 1 
        8  51351 1 1 366 LYS H    H  -59.656 -17.704 -15.218 1.00 . A A . 359 LYS H    1 1 
        8  51352 1 1 366 LYS HA   H  -61.710 -19.721 -15.073 1.00 . A A . 359 LYS HA   1 1 
        8  51353 1 1 366 LYS HB2  H  -62.566 -17.321 -14.258 1.00 . A A . 359 LYS HB2  1 1 
        8  51354 1 1 366 LYS HB3  H  -62.748 -17.091 -15.990 1.00 . A A . 359 LYS HB3  1 1 
        8  51355 1 1 366 LYS HD2  H  -64.704 -16.926 -16.331 1.00 . A A . 359 LYS HD2  1 1 
        8  51356 1 1 366 LYS HD3  H  -65.319 -18.495 -16.853 1.00 . A A . 359 LYS HD3  1 1 
        8  51357 1 1 366 LYS HE2  H  -66.677 -18.580 -14.765 1.00 . A A . 359 LYS HE2  1 1 
        8  51358 1 1 366 LYS HE3  H  -66.148 -16.936 -14.410 1.00 . A A . 359 LYS HE3  1 1 
        8  51359 1 1 366 LYS HG2  H  -63.873 -19.572 -15.547 1.00 . A A . 359 LYS HG2  1 1 
        8  51360 1 1 366 LYS HG3  H  -64.360 -18.631 -14.136 1.00 . A A . 359 LYS HG3  1 1 
        8  51361 1 1 366 LYS HZ1  H  -67.065 -16.653 -16.898 1.00 . A A . 359 LYS HZ1  1 1 
        8  51362 1 1 366 LYS HZ2  H  -68.011 -16.403 -15.518 1.00 . A A . 359 LYS HZ2  1 1 
        8  51363 1 1 366 LYS HZ3  H  -68.092 -17.877 -16.343 1.00 . A A . 359 LYS HZ3  1 1 
        8  51364 1 1 366 LYS N    N  -60.326 -18.228 -14.732 1.00 . A A . 359 LYS N    1 1 
        8  51365 1 1 366 LYS NZ   N  -67.459 -17.107 -16.049 1.00 . A A . 359 LYS NZ   1 1 
        8  51366 1 1 366 LYS O    O  -60.681 -17.892 -17.548 1.00 . A A . 359 LYS O    1 1 
        8  51367 1 1 367 LYS C    C  -62.294 -21.250 -19.500 1.00 . A A . 360 LYS C    1 1 
        8  51368 1 1 367 LYS CA   C  -61.353 -20.176 -18.966 1.00 . A A . 360 LYS CA   1 1 
        8  51369 1 1 367 LYS CB   C  -59.900 -20.576 -19.232 1.00 . A A . 360 LYS CB   1 1 
        8  51370 1 1 367 LYS CD   C  -57.934 -20.346 -20.779 1.00 . A A . 360 LYS CD   1 1 
        8  51371 1 1 367 LYS CE   C  -57.448 -21.680 -21.321 1.00 . A A . 360 LYS CE   1 1 
        8  51372 1 1 367 LYS CG   C  -59.448 -20.311 -20.659 1.00 . A A . 360 LYS CG   1 1 
        8  51373 1 1 367 LYS H    H  -61.984 -20.669 -17.006 1.00 . A A . 360 LYS H    1 1 
        8  51374 1 1 367 LYS HA   H  -61.560 -19.247 -19.476 1.00 . A A . 360 LYS HA   1 1 
        8  51375 1 1 367 LYS HB2  H  -59.258 -20.021 -18.565 1.00 . A A . 360 LYS HB2  1 1 
        8  51376 1 1 367 LYS HB3  H  -59.787 -21.631 -19.032 1.00 . A A . 360 LYS HB3  1 1 
        8  51377 1 1 367 LYS HD2  H  -57.617 -19.560 -21.450 1.00 . A A . 360 LYS HD2  1 1 
        8  51378 1 1 367 LYS HD3  H  -57.501 -20.184 -19.803 1.00 . A A . 360 LYS HD3  1 1 
        8  51379 1 1 367 LYS HE2  H  -58.190 -22.071 -22.001 1.00 . A A . 360 LYS HE2  1 1 
        8  51380 1 1 367 LYS HE3  H  -56.521 -21.522 -21.854 1.00 . A A . 360 LYS HE3  1 1 
        8  51381 1 1 367 LYS HG2  H  -59.868 -21.066 -21.306 1.00 . A A . 360 LYS HG2  1 1 
        8  51382 1 1 367 LYS HG3  H  -59.803 -19.336 -20.963 1.00 . A A . 360 LYS HG3  1 1 
        8  51383 1 1 367 LYS HZ1  H  -56.973 -22.182 -19.350 1.00 . A A . 360 LYS HZ1  1 1 
        8  51384 1 1 367 LYS HZ2  H  -56.440 -23.312 -20.491 1.00 . A A . 360 LYS HZ2  1 1 
        8  51385 1 1 367 LYS HZ3  H  -58.078 -23.235 -20.076 1.00 . A A . 360 LYS HZ3  1 1 
        8  51386 1 1 367 LYS N    N  -61.566 -19.961 -17.540 1.00 . A A . 360 LYS N    1 1 
        8  51387 1 1 367 LYS NZ   N  -57.218 -22.672 -20.233 1.00 . A A . 360 LYS NZ   1 1 
        8  51388 1 1 367 LYS O    O  -62.904 -21.994 -18.730 1.00 . A A . 360 LYS O    1 1 
        8  51389 1 1 368 GLU C    C  -62.756 -23.725 -21.224 1.00 . A A . 361 GLU C    1 1 
        8  51390 1 1 368 GLU CA   C  -63.276 -22.310 -21.458 1.00 . A A . 361 GLU CA   1 1 
        8  51391 1 1 368 GLU CB   C  -63.383 -22.034 -22.959 1.00 . A A . 361 GLU CB   1 1 
        8  51392 1 1 368 GLU CD   C  -64.404 -20.536 -24.717 1.00 . A A . 361 GLU CD   1 1 
        8  51393 1 1 368 GLU CG   C  -63.914 -20.649 -23.287 1.00 . A A . 361 GLU CG   1 1 
        8  51394 1 1 368 GLU H    H  -61.897 -20.706 -21.383 1.00 . A A . 361 GLU H    1 1 
        8  51395 1 1 368 GLU HA   H  -64.257 -22.222 -21.014 1.00 . A A . 361 GLU HA   1 1 
        8  51396 1 1 368 GLU HB2  H  -62.402 -22.135 -23.401 1.00 . A A . 361 GLU HB2  1 1 
        8  51397 1 1 368 GLU HB3  H  -64.045 -22.764 -23.402 1.00 . A A . 361 GLU HB3  1 1 
        8  51398 1 1 368 GLU HG2  H  -64.736 -20.426 -22.623 1.00 . A A . 361 GLU HG2  1 1 
        8  51399 1 1 368 GLU HG3  H  -63.123 -19.928 -23.135 1.00 . A A . 361 GLU HG3  1 1 
        8  51400 1 1 368 GLU N    N  -62.409 -21.326 -20.821 1.00 . A A . 361 GLU N    1 1 
        8  51401 1 1 368 GLU O    O  -61.547 -23.951 -21.169 1.00 . A A . 361 GLU O    1 1 
        8  51402 1 1 368 GLU OE1  O  -63.674 -20.974 -25.631 1.00 . A A . 361 GLU OE1  1 1 
        8  51403 1 1 368 GLU OE2  O  -65.518 -20.010 -24.924 1.00 . A A . 361 GLU OE2  1 1 
        8  51404 1 1 369 ILE C    C  -64.303 -27.012 -21.522 1.00 . A A . 362 ILE C    1 1 
        8  51405 1 1 369 ILE CA   C  -63.310 -26.065 -20.857 1.00 . A A . 362 ILE CA   1 1 
        8  51406 1 1 369 ILE CB   C  -63.240 -26.388 -19.353 1.00 . A A . 362 ILE CB   1 1 
        8  51407 1 1 369 ILE CD1  C  -64.875 -26.758 -17.437 1.00 . A A . 362 ILE CD1  1 1 
        8  51408 1 1 369 ILE CG1  C  -64.517 -25.924 -18.649 1.00 . A A . 362 ILE CG1  1 1 
        8  51409 1 1 369 ILE CG2  C  -62.017 -25.732 -18.728 1.00 . A A . 362 ILE CG2  1 1 
        8  51410 1 1 369 ILE H    H  -64.625 -24.431 -21.139 1.00 . A A . 362 ILE H    1 1 
        8  51411 1 1 369 ILE HA   H  -62.332 -26.227 -21.285 1.00 . A A . 362 ILE HA   1 1 
        8  51412 1 1 369 ILE HB   H  -63.142 -27.457 -19.240 1.00 . A A . 362 ILE HB   1 1 
        8  51413 1 1 369 ILE HD11 H  -64.012 -27.326 -17.123 1.00 . A A . 362 ILE HD11 1 1 
        8  51414 1 1 369 ILE HD12 H  -65.678 -27.435 -17.691 1.00 . A A . 362 ILE HD12 1 1 
        8  51415 1 1 369 ILE HD13 H  -65.192 -26.109 -16.634 1.00 . A A . 362 ILE HD13 1 1 
        8  51416 1 1 369 ILE HG12 H  -64.390 -24.903 -18.322 1.00 . A A . 362 ILE HG12 1 1 
        8  51417 1 1 369 ILE HG13 H  -65.342 -25.976 -19.344 1.00 . A A . 362 ILE HG13 1 1 
        8  51418 1 1 369 ILE HG21 H  -62.256 -24.719 -18.444 1.00 . A A . 362 ILE HG21 1 1 
        8  51419 1 1 369 ILE HG22 H  -61.208 -25.726 -19.442 1.00 . A A . 362 ILE HG22 1 1 
        8  51420 1 1 369 ILE HG23 H  -61.719 -26.290 -17.851 1.00 . A A . 362 ILE HG23 1 1 
        8  51421 1 1 369 ILE N    N  -63.677 -24.673 -21.086 1.00 . A A . 362 ILE N    1 1 
        8  51422 1 1 369 ILE O    O  -65.502 -26.735 -21.573 1.00 . A A . 362 ILE O    1 1 
        8  51423 1 1 370 GLU C    C  -64.647 -30.435 -21.916 1.00 . A A . 363 GLU C    1 1 
        8  51424 1 1 370 GLU CA   C  -64.639 -29.121 -22.692 1.00 . A A . 363 GLU CA   1 1 
        8  51425 1 1 370 GLU CB   C  -64.153 -29.360 -24.123 1.00 . A A . 363 GLU CB   1 1 
        8  51426 1 1 370 GLU CD   C  -64.729 -29.161 -26.574 1.00 . A A . 363 GLU CD   1 1 
        8  51427 1 1 370 GLU CG   C  -64.979 -28.637 -25.174 1.00 . A A . 363 GLU CG   1 1 
        8  51428 1 1 370 GLU H    H  -62.834 -28.295 -21.958 1.00 . A A . 363 GLU H    1 1 
        8  51429 1 1 370 GLU HA   H  -65.646 -28.731 -22.724 1.00 . A A . 363 GLU HA   1 1 
        8  51430 1 1 370 GLU HB2  H  -63.131 -29.022 -24.205 1.00 . A A . 363 GLU HB2  1 1 
        8  51431 1 1 370 GLU HB3  H  -64.191 -30.419 -24.333 1.00 . A A . 363 GLU HB3  1 1 
        8  51432 1 1 370 GLU HG2  H  -66.026 -28.763 -24.941 1.00 . A A . 363 GLU HG2  1 1 
        8  51433 1 1 370 GLU HG3  H  -64.730 -27.586 -25.149 1.00 . A A . 363 GLU HG3  1 1 
        8  51434 1 1 370 GLU N    N  -63.797 -28.131 -22.030 1.00 . A A . 363 GLU N    1 1 
        8  51435 1 1 370 GLU O    O  -65.621 -30.762 -21.240 1.00 . A A . 363 GLU O    1 1 
        8  51436 1 1 370 GLU OE1  O  -65.183 -30.284 -26.877 1.00 . A A . 363 GLU OE1  1 1 
        8  51437 1 1 370 GLU OE2  O  -64.079 -28.448 -27.368 1.00 . A A . 363 GLU OE2  1 1 
        8  51438 1 1 371 GLU C    C  -62.902 -32.269 -19.913 1.00 . A A . 364 GLU C    1 1 
        8  51439 1 1 371 GLU CA   C  -63.434 -32.462 -21.329 1.00 . A A . 364 GLU CA   1 1 
        8  51440 1 1 371 GLU CB   C  -62.512 -33.401 -22.108 1.00 . A A . 364 GLU CB   1 1 
        8  51441 1 1 371 GLU CD   C  -61.633 -33.279 -24.475 1.00 . A A . 364 GLU CD   1 1 
        8  51442 1 1 371 GLU CG   C  -62.845 -33.490 -23.589 1.00 . A A . 364 GLU CG   1 1 
        8  51443 1 1 371 GLU H    H  -62.809 -30.869 -22.575 1.00 . A A . 364 GLU H    1 1 
        8  51444 1 1 371 GLU HA   H  -64.418 -32.902 -21.273 1.00 . A A . 364 GLU HA   1 1 
        8  51445 1 1 371 GLU HB2  H  -61.495 -33.052 -22.010 1.00 . A A . 364 GLU HB2  1 1 
        8  51446 1 1 371 GLU HB3  H  -62.586 -34.392 -21.685 1.00 . A A . 364 GLU HB3  1 1 
        8  51447 1 1 371 GLU HG2  H  -63.256 -34.467 -23.794 1.00 . A A . 364 GLU HG2  1 1 
        8  51448 1 1 371 GLU HG3  H  -63.581 -32.735 -23.825 1.00 . A A . 364 GLU HG3  1 1 
        8  51449 1 1 371 GLU N    N  -63.553 -31.183 -22.020 1.00 . A A . 364 GLU N    1 1 
        8  51450 1 1 371 GLU O    O  -62.563 -31.155 -19.512 1.00 . A A . 364 GLU O    1 1 
        8  51451 1 1 371 GLU OE1  O  -60.626 -33.994 -24.282 1.00 . A A . 364 GLU OE1  1 1 
        8  51452 1 1 371 GLU OE2  O  -61.689 -32.400 -25.360 1.00 . A A . 364 GLU OE2  1 1 
        8  51453 1 1 372 SER C    C  -60.875 -33.734 -17.718 1.00 . A A . 365 SER C    1 1 
        8  51454 1 1 372 SER CA   C  -62.340 -33.313 -17.787 1.00 . A A . 365 SER CA   1 1 
        8  51455 1 1 372 SER CB   C  -63.185 -34.218 -16.889 1.00 . A A . 365 SER CB   1 1 
        8  51456 1 1 372 SER H    H  -63.114 -34.221 -19.536 1.00 . A A . 365 SER H    1 1 
        8  51457 1 1 372 SER HA   H  -62.426 -32.294 -17.440 1.00 . A A . 365 SER HA   1 1 
        8  51458 1 1 372 SER HB2  H  -64.208 -34.212 -17.238 1.00 . A A . 365 SER HB2  1 1 
        8  51459 1 1 372 SER HB3  H  -62.797 -35.225 -16.929 1.00 . A A . 365 SER HB3  1 1 
        8  51460 1 1 372 SER HG   H  -63.535 -34.446 -14.976 1.00 . A A . 365 SER HG   1 1 
        8  51461 1 1 372 SER N    N  -62.830 -33.361 -19.159 1.00 . A A . 365 SER N    1 1 
        8  51462 1 1 372 SER O    O  -60.565 -34.902 -17.483 1.00 . A A . 365 SER O    1 1 
        8  51463 1 1 372 SER OG   O  -63.159 -33.771 -15.546 1.00 . A A . 365 SER OG   1 1 
        8  51464 1 1 373 LYS C    C  -57.932 -32.534 -16.582 1.00 . A A . 366 LYS C    1 1 
        8  51465 1 1 373 LYS CA   C  -58.546 -33.047 -17.882 1.00 . A A . 366 LYS CA   1 1 
        8  51466 1 1 373 LYS CB   C  -57.850 -32.400 -19.083 1.00 . A A . 366 LYS CB   1 1 
        8  51467 1 1 373 LYS CD   C  -55.775 -33.659 -19.733 1.00 . A A . 366 LYS CD   1 1 
        8  51468 1 1 373 LYS CE   C  -55.070 -34.346 -20.891 1.00 . A A . 366 LYS CE   1 1 
        8  51469 1 1 373 LYS CG   C  -57.241 -33.406 -20.045 1.00 . A A . 366 LYS CG   1 1 
        8  51470 1 1 373 LYS H    H  -60.287 -31.863 -18.104 1.00 . A A . 366 LYS H    1 1 
        8  51471 1 1 373 LYS HA   H  -58.411 -34.116 -17.932 1.00 . A A . 366 LYS HA   1 1 
        8  51472 1 1 373 LYS HB2  H  -58.571 -31.807 -19.625 1.00 . A A . 366 LYS HB2  1 1 
        8  51473 1 1 373 LYS HB3  H  -57.061 -31.754 -18.725 1.00 . A A . 366 LYS HB3  1 1 
        8  51474 1 1 373 LYS HD2  H  -55.290 -32.715 -19.538 1.00 . A A . 366 LYS HD2  1 1 
        8  51475 1 1 373 LYS HD3  H  -55.708 -34.288 -18.857 1.00 . A A . 366 LYS HD3  1 1 
        8  51476 1 1 373 LYS HE2  H  -55.178 -35.415 -20.778 1.00 . A A . 366 LYS HE2  1 1 
        8  51477 1 1 373 LYS HE3  H  -55.534 -34.034 -21.814 1.00 . A A . 366 LYS HE3  1 1 
        8  51478 1 1 373 LYS HG2  H  -57.782 -34.338 -19.966 1.00 . A A . 366 LYS HG2  1 1 
        8  51479 1 1 373 LYS HG3  H  -57.325 -33.023 -21.051 1.00 . A A . 366 LYS HG3  1 1 
        8  51480 1 1 373 LYS HZ1  H  -53.169 -34.482 -21.745 1.00 . A A . 366 LYS HZ1  1 1 
        8  51481 1 1 373 LYS HZ2  H  -53.153 -34.317 -20.061 1.00 . A A . 366 LYS HZ2  1 1 
        8  51482 1 1 373 LYS HZ3  H  -53.496 -32.981 -21.039 1.00 . A A . 366 LYS HZ3  1 1 
        8  51483 1 1 373 LYS N    N  -59.978 -32.775 -17.922 1.00 . A A . 366 LYS N    1 1 
        8  51484 1 1 373 LYS NZ   N  -53.620 -34.008 -20.937 1.00 . A A . 366 LYS NZ   1 1 
        8  51485 1 1 373 LYS O    O  -57.397 -31.427 -16.530 1.00 . A A . 366 LYS O    1 1 
        8  51486 1 1 374 GLU C    C  -56.218 -33.802 -13.914 1.00 . A A . 367 GLU C    1 1 
        8  51487 1 1 374 GLU CA   C  -57.464 -32.979 -14.235 1.00 . A A . 367 GLU CA   1 1 
        8  51488 1 1 374 GLU CB   C  -58.514 -33.176 -13.140 1.00 . A A . 367 GLU CB   1 1 
        8  51489 1 1 374 GLU CD   C  -60.548 -32.258 -11.956 1.00 . A A . 367 GLU CD   1 1 
        8  51490 1 1 374 GLU CG   C  -59.530 -32.049 -13.062 1.00 . A A . 367 GLU CG   1 1 
        8  51491 1 1 374 GLU H    H  -58.450 -34.219 -15.638 1.00 . A A . 367 GLU H    1 1 
        8  51492 1 1 374 GLU HA   H  -57.191 -31.935 -14.276 1.00 . A A . 367 GLU HA   1 1 
        8  51493 1 1 374 GLU HB2  H  -59.044 -34.097 -13.327 1.00 . A A . 367 GLU HB2  1 1 
        8  51494 1 1 374 GLU HB3  H  -58.013 -33.246 -12.185 1.00 . A A . 367 GLU HB3  1 1 
        8  51495 1 1 374 GLU HG2  H  -59.008 -31.122 -12.880 1.00 . A A . 367 GLU HG2  1 1 
        8  51496 1 1 374 GLU HG3  H  -60.053 -31.987 -14.005 1.00 . A A . 367 GLU HG3  1 1 
        8  51497 1 1 374 GLU N    N  -58.011 -33.349 -15.534 1.00 . A A . 367 GLU N    1 1 
        8  51498 1 1 374 GLU O    O  -56.014 -34.878 -14.475 1.00 . A A . 367 GLU O    1 1 
        8  51499 1 1 374 GLU OE1  O  -60.207 -32.921 -10.954 1.00 . A A . 367 GLU OE1  1 1 
        8  51500 1 1 374 GLU OE2  O  -61.683 -31.758 -12.092 1.00 . A A . 367 GLU OE2  1 1 
        8  51501 1 1 375 PRO C    C  -54.416 -35.257 -11.797 1.00 . A A . 368 PRO C    1 1 
        8  51502 1 1 375 PRO CA   C  -54.134 -33.996 -12.609 1.00 . A A . 368 PRO CA   1 1 
        8  51503 1 1 375 PRO CB   C  -53.399 -32.963 -11.754 1.00 . A A . 368 PRO CB   1 1 
        8  51504 1 1 375 PRO CD   C  -55.532 -32.025 -12.285 1.00 . A A . 368 PRO CD   1 1 
        8  51505 1 1 375 PRO CG   C  -54.473 -32.080 -11.220 1.00 . A A . 368 PRO CG   1 1 
        8  51506 1 1 375 PRO HA   H  -53.532 -34.252 -13.469 1.00 . A A . 368 PRO HA   1 1 
        8  51507 1 1 375 PRO HB2  H  -52.865 -33.463 -10.959 1.00 . A A . 368 PRO HB2  1 1 
        8  51508 1 1 375 PRO HB3  H  -52.705 -32.409 -12.370 1.00 . A A . 368 PRO HB3  1 1 
        8  51509 1 1 375 PRO HD2  H  -56.514 -31.959 -11.839 1.00 . A A . 368 PRO HD2  1 1 
        8  51510 1 1 375 PRO HD3  H  -55.359 -31.187 -12.945 1.00 . A A . 368 PRO HD3  1 1 
        8  51511 1 1 375 PRO HG2  H  -54.877 -32.502 -10.311 1.00 . A A . 368 PRO HG2  1 1 
        8  51512 1 1 375 PRO HG3  H  -54.077 -31.093 -11.032 1.00 . A A . 368 PRO HG3  1 1 
        8  51513 1 1 375 PRO N    N  -55.365 -33.303 -13.003 1.00 . A A . 368 PRO N    1 1 
        8  51514 1 1 375 PRO O    O  -55.569 -35.645 -11.615 1.00 . A A . 368 PRO O    1 1 
        8  51515 1 1 376 GLY C    C  -53.553 -38.349 -11.383 1.00 . A A . 369 GLY C    1 1 
        8  51516 1 1 376 GLY CA   C  -53.507 -37.100 -10.524 1.00 . A A . 369 GLY CA   1 1 
        8  51517 1 1 376 GLY H    H  -52.458 -35.534 -11.488 1.00 . A A . 369 GLY H    1 1 
        8  51518 1 1 376 GLY HA2  H  -52.677 -37.179  -9.838 1.00 . A A . 369 GLY HA2  1 1 
        8  51519 1 1 376 GLY HA3  H  -54.424 -37.034  -9.957 1.00 . A A . 369 GLY HA3  1 1 
        8  51520 1 1 376 GLY N    N  -53.354 -35.891 -11.311 1.00 . A A . 369 GLY N    1 1 
        8  51521 1 1 376 GLY O    O  -54.545 -39.078 -11.379 1.00 . A A . 369 GLY O    1 1 
        8  51522 1 1 377 VAL C    C  -51.021 -40.420 -12.903 1.00 . A A . 370 VAL C    1 1 
        8  51523 1 1 377 VAL CA   C  -52.396 -39.766 -12.988 1.00 . A A . 370 VAL CA   1 1 
        8  51524 1 1 377 VAL CB   C  -52.686 -39.397 -14.455 1.00 . A A . 370 VAL CB   1 1 
        8  51525 1 1 377 VAL CG1  C  -54.156 -39.050 -14.638 1.00 . A A . 370 VAL CG1  1 1 
        8  51526 1 1 377 VAL CG2  C  -51.799 -38.244 -14.901 1.00 . A A . 370 VAL CG2  1 1 
        8  51527 1 1 377 VAL H    H  -51.716 -37.979 -12.080 1.00 . A A . 370 VAL H    1 1 
        8  51528 1 1 377 VAL HA   H  -53.142 -40.475 -12.663 1.00 . A A . 370 VAL HA   1 1 
        8  51529 1 1 377 VAL HB   H  -52.462 -40.253 -15.072 1.00 . A A . 370 VAL HB   1 1 
        8  51530 1 1 377 VAL HG11 H  -54.747 -39.598 -13.920 1.00 . A A . 370 VAL HG11 1 1 
        8  51531 1 1 377 VAL HG12 H  -54.466 -39.316 -15.638 1.00 . A A . 370 VAL HG12 1 1 
        8  51532 1 1 377 VAL HG13 H  -54.297 -37.990 -14.487 1.00 . A A . 370 VAL HG13 1 1 
        8  51533 1 1 377 VAL HG21 H  -52.318 -37.657 -15.644 1.00 . A A . 370 VAL HG21 1 1 
        8  51534 1 1 377 VAL HG22 H  -50.886 -38.634 -15.325 1.00 . A A . 370 VAL HG22 1 1 
        8  51535 1 1 377 VAL HG23 H  -51.563 -37.621 -14.051 1.00 . A A . 370 VAL HG23 1 1 
        8  51536 1 1 377 VAL N    N  -52.476 -38.597 -12.121 1.00 . A A . 370 VAL N    1 1 
        8  51537 1 1 377 VAL O    O  -50.911 -41.639 -12.771 1.00 . A A . 370 VAL O    1 1 
        8  51538 1 1 378 GLU C    C  -47.987 -39.808 -11.553 1.00 . A A . 371 GLU C    1 1 
        8  51539 1 1 378 GLU CA   C  -48.608 -40.104 -12.915 1.00 . A A . 371 GLU CA   1 1 
        8  51540 1 1 378 GLU CB   C  -47.759 -39.479 -14.024 1.00 . A A . 371 GLU CB   1 1 
        8  51541 1 1 378 GLU CD   C  -46.326 -40.945 -15.501 1.00 . A A . 371 GLU CD   1 1 
        8  51542 1 1 378 GLU CG   C  -47.691 -40.322 -15.287 1.00 . A A . 371 GLU CG   1 1 
        8  51543 1 1 378 GLU H    H  -50.128 -38.642 -13.088 1.00 . A A . 371 GLU H    1 1 
        8  51544 1 1 378 GLU HA   H  -48.640 -41.173 -13.058 1.00 . A A . 371 GLU HA   1 1 
        8  51545 1 1 378 GLU HB2  H  -48.176 -38.517 -14.280 1.00 . A A . 371 GLU HB2  1 1 
        8  51546 1 1 378 GLU HB3  H  -46.753 -39.338 -13.656 1.00 . A A . 371 GLU HB3  1 1 
        8  51547 1 1 378 GLU HG2  H  -48.424 -41.112 -15.216 1.00 . A A . 371 GLU HG2  1 1 
        8  51548 1 1 378 GLU HG3  H  -47.922 -39.693 -16.136 1.00 . A A . 371 GLU HG3  1 1 
        8  51549 1 1 378 GLU N    N  -49.976 -39.604 -12.982 1.00 . A A . 371 GLU N    1 1 
        8  51550 1 1 378 GLU O    O  -47.769 -38.650 -11.198 1.00 . A A . 371 GLU O    1 1 
        8  51551 1 1 378 GLU OE1  O  -45.374 -40.199 -15.813 1.00 . A A . 371 GLU OE1  1 1 
        8  51552 1 1 378 GLU OE2  O  -46.208 -42.180 -15.356 1.00 . A A . 371 GLU OE2  1 1 
        8  51553 1 1 379 ASP C    C  -45.596 -40.558  -9.573 1.00 . A A . 372 ASP C    1 1 
        8  51554 1 1 379 ASP CA   C  -47.110 -40.716  -9.473 1.00 . A A . 372 ASP CA   1 1 
        8  51555 1 1 379 ASP CB   C  -47.452 -41.925  -8.599 1.00 . A A . 372 ASP CB   1 1 
        8  51556 1 1 379 ASP CG   C  -47.006 -43.233  -9.223 1.00 . A A . 372 ASP CG   1 1 
        8  51557 1 1 379 ASP H    H  -47.903 -41.761 -11.134 1.00 . A A . 372 ASP H    1 1 
        8  51558 1 1 379 ASP HA   H  -47.524 -39.828  -9.019 1.00 . A A . 372 ASP HA   1 1 
        8  51559 1 1 379 ASP HB2  H  -46.963 -41.819  -7.642 1.00 . A A . 372 ASP HB2  1 1 
        8  51560 1 1 379 ASP HB3  H  -48.520 -41.963  -8.451 1.00 . A A . 372 ASP HB3  1 1 
        8  51561 1 1 379 ASP N    N  -47.705 -40.863 -10.795 1.00 . A A . 372 ASP N    1 1 
        8  51562 1 1 379 ASP O    O  -44.845 -41.503  -9.331 1.00 . A A . 372 ASP O    1 1 
        8  51563 1 1 379 ASP OD1  O  -47.273 -43.439 -10.426 1.00 . A A . 372 ASP OD1  1 1 
        8  51564 1 1 379 ASP OD2  O  -46.389 -44.051  -8.509 1.00 . A A . 372 ASP OD2  1 1 
        8  51565 1 1 380 THR C    C  -43.324 -37.900  -9.177 1.00 . A A . 373 THR C    1 1 
        8  51566 1 1 380 THR CA   C  -43.729 -39.073 -10.064 1.00 . A A . 373 THR CA   1 1 
        8  51567 1 1 380 THR CB   C  -43.383 -38.769 -11.522 1.00 . A A . 373 THR CB   1 1 
        8  51568 1 1 380 THR CG2  C  -44.306 -37.752 -12.158 1.00 . A A . 373 THR CG2  1 1 
        8  51569 1 1 380 THR H    H  -45.802 -38.643 -10.111 1.00 . A A . 373 THR H    1 1 
        8  51570 1 1 380 THR HA   H  -43.186 -39.952  -9.749 1.00 . A A . 373 THR HA   1 1 
        8  51571 1 1 380 THR HB   H  -43.452 -39.683 -12.096 1.00 . A A . 373 THR HB   1 1 
        8  51572 1 1 380 THR HG1  H  -41.841 -38.144 -12.556 1.00 . A A . 373 THR HG1  1 1 
        8  51573 1 1 380 THR HG21 H  -44.976 -37.357 -11.409 1.00 . A A . 373 THR HG21 1 1 
        8  51574 1 1 380 THR HG22 H  -44.879 -38.227 -12.941 1.00 . A A . 373 THR HG22 1 1 
        8  51575 1 1 380 THR HG23 H  -43.720 -36.947 -12.578 1.00 . A A . 373 THR HG23 1 1 
        8  51576 1 1 380 THR N    N  -45.154 -39.356  -9.932 1.00 . A A . 373 THR N    1 1 
        8  51577 1 1 380 THR O    O  -43.179 -36.773  -9.651 1.00 . A A . 373 THR O    1 1 
        8  51578 1 1 380 THR OG1  O  -42.059 -38.275 -11.630 1.00 . A A . 373 THR OG1  1 1 
        8  51579 1 1 381 GLU C    C  -41.699 -37.666  -5.966 1.00 . A A . 374 GLU C    1 1 
        8  51580 1 1 381 GLU CA   C  -42.751 -37.141  -6.936 1.00 . A A . 374 GLU CA   1 1 
        8  51581 1 1 381 GLU CB   C  -43.973 -36.644  -6.163 1.00 . A A . 374 GLU CB   1 1 
        8  51582 1 1 381 GLU CD   C  -44.336 -34.380  -7.220 1.00 . A A . 374 GLU CD   1 1 
        8  51583 1 1 381 GLU CG   C  -44.901 -35.767  -6.988 1.00 . A A . 374 GLU CG   1 1 
        8  51584 1 1 381 GLU H    H  -43.271 -39.092  -7.574 1.00 . A A . 374 GLU H    1 1 
        8  51585 1 1 381 GLU HA   H  -42.330 -36.318  -7.493 1.00 . A A . 374 GLU HA   1 1 
        8  51586 1 1 381 GLU HB2  H  -44.535 -37.497  -5.813 1.00 . A A . 374 GLU HB2  1 1 
        8  51587 1 1 381 GLU HB3  H  -43.637 -36.073  -5.310 1.00 . A A . 374 GLU HB3  1 1 
        8  51588 1 1 381 GLU HG2  H  -45.062 -36.238  -7.946 1.00 . A A . 374 GLU HG2  1 1 
        8  51589 1 1 381 GLU HG3  H  -45.843 -35.675  -6.470 1.00 . A A . 374 GLU HG3  1 1 
        8  51590 1 1 381 GLU N    N  -43.141 -38.173  -7.890 1.00 . A A . 374 GLU N    1 1 
        8  51591 1 1 381 GLU O    O  -41.445 -38.870  -5.901 1.00 . A A . 374 GLU O    1 1 
        8  51592 1 1 381 GLU OE1  O  -43.904 -33.741  -6.237 1.00 . A A . 374 GLU OE1  1 1 
        8  51593 1 1 381 GLU OE2  O  -44.325 -33.930  -8.385 1.00 . A A . 374 GLU OE2  1 1 
        8  51594 1 1 382 TRP C    C  -38.885 -37.808  -4.936 1.00 . A A . 375 TRP C    1 1 
        8  51595 1 1 382 TRP CA   C  -40.063 -37.128  -4.245 1.00 . A A . 375 TRP CA   1 1 
        8  51596 1 1 382 TRP CB   C  -40.652 -38.053  -3.177 1.00 . A A . 375 TRP CB   1 1 
        8  51597 1 1 382 TRP CD1  C  -39.684 -37.315  -0.923 1.00 . A A . 375 TRP CD1  1 1 
        8  51598 1 1 382 TRP CD2  C  -41.853 -36.833  -1.193 1.00 . A A . 375 TRP CD2  1 1 
        8  51599 1 1 382 TRP CE2  C  -41.447 -36.378   0.077 1.00 . A A . 375 TRP CE2  1 1 
        8  51600 1 1 382 TRP CE3  C  -43.181 -36.638  -1.586 1.00 . A A . 375 TRP CE3  1 1 
        8  51601 1 1 382 TRP CG   C  -40.710 -37.428  -1.816 1.00 . A A . 375 TRP CG   1 1 
        8  51602 1 1 382 TRP CH2  C  -43.614 -35.565   0.544 1.00 . A A . 375 TRP CH2  1 1 
        8  51603 1 1 382 TRP CZ2  C  -42.321 -35.742   0.954 1.00 . A A . 375 TRP CZ2  1 1 
        8  51604 1 1 382 TRP CZ3  C  -44.047 -36.006  -0.713 1.00 . A A . 375 TRP CZ3  1 1 
        8  51605 1 1 382 TRP H    H  -41.334 -35.813  -5.311 1.00 . A A . 375 TRP H    1 1 
        8  51606 1 1 382 TRP HA   H  -39.714 -36.223  -3.771 1.00 . A A . 375 TRP HA   1 1 
        8  51607 1 1 382 TRP HB2  H  -41.659 -38.324  -3.460 1.00 . A A . 375 TRP HB2  1 1 
        8  51608 1 1 382 TRP HB3  H  -40.050 -38.947  -3.109 1.00 . A A . 375 TRP HB3  1 1 
        8  51609 1 1 382 TRP HD1  H  -38.681 -37.673  -1.100 1.00 . A A . 375 TRP HD1  1 1 
        8  51610 1 1 382 TRP HE1  H  -39.568 -36.486   1.004 1.00 . A A . 375 TRP HE1  1 1 
        8  51611 1 1 382 TRP HE3  H  -43.532 -36.971  -2.551 1.00 . A A . 375 TRP HE3  1 1 
        8  51612 1 1 382 TRP HH2  H  -44.326 -35.078   1.193 1.00 . A A . 375 TRP HH2  1 1 
        8  51613 1 1 382 TRP HZ2  H  -42.003 -35.395   1.927 1.00 . A A . 375 TRP HZ2  1 1 
        8  51614 1 1 382 TRP HZ3  H  -45.076 -35.848  -0.998 1.00 . A A . 375 TRP HZ3  1 1 
        8  51615 1 1 382 TRP N    N  -41.089 -36.756  -5.213 1.00 . A A . 375 TRP N    1 1 
        8  51616 1 1 382 TRP NE1  N  -40.119 -36.684   0.218 1.00 . A A . 375 TRP NE1  1 1 
        8  51617 1 1 382 TRP O    O  -38.800 -39.036  -4.976 1.00 . A A . 375 TRP O    1 1 
        8  51618 1 1 383 SER C    C  -37.213 -38.380  -7.363 1.00 . A A . 376 SER C    1 1 
        8  51619 1 1 383 SER CA   C  -36.805 -37.525  -6.167 1.00 . A A . 376 SER CA   1 1 
        8  51620 1 1 383 SER CB   C  -35.948 -38.350  -5.205 1.00 . A A . 376 SER CB   1 1 
        8  51621 1 1 383 SER H    H  -38.102 -36.032  -5.413 1.00 . A A . 376 SER H    1 1 
        8  51622 1 1 383 SER HA   H  -36.227 -36.685  -6.521 1.00 . A A . 376 SER HA   1 1 
        8  51623 1 1 383 SER HB2  H  -36.591 -38.919  -4.550 1.00 . A A . 376 SER HB2  1 1 
        8  51624 1 1 383 SER HB3  H  -35.322 -39.024  -5.771 1.00 . A A . 376 SER HB3  1 1 
        8  51625 1 1 383 SER HG   H  -34.626 -38.050  -3.790 1.00 . A A . 376 SER HG   1 1 
        8  51626 1 1 383 SER N    N  -37.979 -37.002  -5.477 1.00 . A A . 376 SER N    1 1 
        8  51627 1 1 383 SER O    O  -36.518 -39.329  -7.725 1.00 . A A . 376 SER O    1 1 
        8  51628 1 1 383 SER OG   O  -35.120 -37.514  -4.415 1.00 . A A . 376 SER OG   1 1 
        8  51629 1 1 384 ASN C    C  -38.917 -37.867 -10.356 1.00 . A A . 377 ASN C    1 1 
        8  51630 1 1 384 ASN CA   C  -38.842 -38.769  -9.128 1.00 . A A . 377 ASN CA   1 1 
        8  51631 1 1 384 ASN CB   C  -40.222 -39.356  -8.828 1.00 . A A . 377 ASN CB   1 1 
        8  51632 1 1 384 ASN CG   C  -40.144 -40.631  -8.013 1.00 . A A . 377 ASN CG   1 1 
        8  51633 1 1 384 ASN H    H  -38.851 -37.267  -7.638 1.00 . A A . 377 ASN H    1 1 
        8  51634 1 1 384 ASN HA   H  -38.154 -39.577  -9.332 1.00 . A A . 377 ASN HA   1 1 
        8  51635 1 1 384 ASN HB2  H  -40.802 -38.632  -8.274 1.00 . A A . 377 ASN HB2  1 1 
        8  51636 1 1 384 ASN HB3  H  -40.724 -39.575  -9.759 1.00 . A A . 377 ASN HB3  1 1 
        8  51637 1 1 384 ASN HD21 H  -41.324 -41.565  -9.313 1.00 . A A . 377 ASN HD21 1 1 
        8  51638 1 1 384 ASN HD22 H  -40.786 -42.514  -7.972 1.00 . A A . 377 ASN HD22 1 1 
        8  51639 1 1 384 ASN N    N  -38.342 -38.035  -7.973 1.00 . A A . 377 ASN N    1 1 
        8  51640 1 1 384 ASN ND2  N  -40.820 -41.676  -8.479 1.00 . A A . 377 ASN ND2  1 1 
        8  51641 1 1 384 ASN O    O  -39.128 -36.660 -10.239 1.00 . A A . 377 ASN O    1 1 
        8  51642 1 1 384 ASN OD1  O  -39.483 -40.679  -6.975 1.00 . A A . 377 ASN OD1  1 1 
        8  51643 1 1 385 THR C    C  -39.490 -38.508 -13.874 1.00 . A A . 378 THR C    1 1 
        8  51644 1 1 385 THR CA   C  -38.788 -37.707 -12.781 1.00 . A A . 378 THR CA   1 1 
        8  51645 1 1 385 THR CB   C  -37.373 -37.339 -13.232 1.00 . A A . 378 THR CB   1 1 
        8  51646 1 1 385 THR CG2  C  -36.732 -36.269 -12.375 1.00 . A A . 378 THR CG2  1 1 
        8  51647 1 1 385 THR H    H  -38.575 -39.425 -11.560 1.00 . A A . 378 THR H    1 1 
        8  51648 1 1 385 THR HA   H  -39.345 -36.801 -12.601 1.00 . A A . 378 THR HA   1 1 
        8  51649 1 1 385 THR HB   H  -37.414 -36.970 -14.247 1.00 . A A . 378 THR HB   1 1 
        8  51650 1 1 385 THR HG1  H  -36.352 -38.765 -14.105 1.00 . A A . 378 THR HG1  1 1 
        8  51651 1 1 385 THR HG21 H  -35.974 -36.716 -11.749 1.00 . A A . 378 THR HG21 1 1 
        8  51652 1 1 385 THR HG22 H  -37.484 -35.806 -11.755 1.00 . A A . 378 THR HG22 1 1 
        8  51653 1 1 385 THR HG23 H  -36.279 -35.523 -13.012 1.00 . A A . 378 THR HG23 1 1 
        8  51654 1 1 385 THR N    N  -38.741 -38.459 -11.533 1.00 . A A . 378 THR N    1 1 
        8  51655 1 1 385 THR O    O  -40.341 -37.982 -14.590 1.00 . A A . 378 THR O    1 1 
        8  51656 1 1 385 THR OG1  O  -36.527 -38.475 -13.206 1.00 . A A . 378 THR OG1  1 1 
        8  51657 1 1 386 GLN C    C  -39.184 -42.075 -14.882 1.00 . A A . 379 GLN C    1 1 
        8  51658 1 1 386 GLN CA   C  -39.722 -40.651 -15.004 1.00 . A A . 379 GLN CA   1 1 
        8  51659 1 1 386 GLN CB   C  -39.448 -40.104 -16.408 1.00 . A A . 379 GLN CB   1 1 
        8  51660 1 1 386 GLN CD   C  -41.331 -41.258 -17.632 1.00 . A A . 379 GLN CD   1 1 
        8  51661 1 1 386 GLN CG   C  -40.702 -39.933 -17.249 1.00 . A A . 379 GLN CG   1 1 
        8  51662 1 1 386 GLN H    H  -38.442 -40.142 -13.397 1.00 . A A . 379 GLN H    1 1 
        8  51663 1 1 386 GLN HA   H  -40.789 -40.668 -14.836 1.00 . A A . 379 GLN HA   1 1 
        8  51664 1 1 386 GLN HB2  H  -38.968 -39.141 -16.317 1.00 . A A . 379 GLN HB2  1 1 
        8  51665 1 1 386 GLN HB3  H  -38.783 -40.780 -16.924 1.00 . A A . 379 GLN HB3  1 1 
        8  51666 1 1 386 GLN HE21 H  -40.939 -40.917 -19.551 1.00 . A A . 379 GLN HE21 1 1 
        8  51667 1 1 386 GLN HE22 H  -41.738 -42.408 -19.203 1.00 . A A . 379 GLN HE22 1 1 
        8  51668 1 1 386 GLN HG2  H  -41.422 -39.360 -16.685 1.00 . A A . 379 GLN HG2  1 1 
        8  51669 1 1 386 GLN HG3  H  -40.445 -39.398 -18.151 1.00 . A A . 379 GLN HG3  1 1 
        8  51670 1 1 386 GLN N    N  -39.126 -39.781 -13.997 1.00 . A A . 379 GLN N    1 1 
        8  51671 1 1 386 GLN NE2  N  -41.336 -41.558 -18.926 1.00 . A A . 379 GLN NE2  1 1 
        8  51672 1 1 386 GLN O    O  -39.923 -43.044 -15.055 1.00 . A A . 379 GLN O    1 1 
        8  51673 1 1 386 GLN OE1  O  -41.808 -42.003 -16.777 1.00 . A A . 379 GLN OE1  1 1 
        8  51674 1 1 387 THR C    C  -37.189 -44.222 -15.781 1.00 . A A . 380 THR C    1 1 
        8  51675 1 1 387 THR CA   C  -37.254 -43.497 -14.440 1.00 . A A . 380 THR CA   1 1 
        8  51676 1 1 387 THR CB   C  -38.010 -44.352 -13.420 1.00 . A A . 380 THR CB   1 1 
        8  51677 1 1 387 THR CG2  C  -37.211 -45.539 -12.927 1.00 . A A . 380 THR CG2  1 1 
        8  51678 1 1 387 THR H    H  -37.356 -41.382 -14.460 1.00 . A A . 380 THR H    1 1 
        8  51679 1 1 387 THR HA   H  -36.248 -43.334 -14.084 1.00 . A A . 380 THR HA   1 1 
        8  51680 1 1 387 THR HB   H  -38.912 -44.729 -13.879 1.00 . A A . 380 THR HB   1 1 
        8  51681 1 1 387 THR HG1  H  -39.330 -43.567 -12.207 1.00 . A A . 380 THR HG1  1 1 
        8  51682 1 1 387 THR HG21 H  -37.101 -46.257 -13.726 1.00 . A A . 380 THR HG21 1 1 
        8  51683 1 1 387 THR HG22 H  -37.726 -46.001 -12.098 1.00 . A A . 380 THR HG22 1 1 
        8  51684 1 1 387 THR HG23 H  -36.235 -45.208 -12.604 1.00 . A A . 380 THR HG23 1 1 
        8  51685 1 1 387 THR N    N  -37.893 -42.192 -14.584 1.00 . A A . 380 THR N    1 1 
        8  51686 1 1 387 THR O    O  -37.393 -45.434 -15.854 1.00 . A A . 380 THR O    1 1 
        8  51687 1 1 387 THR OG1  O  -38.374 -43.580 -12.290 1.00 . A A . 380 THR OG1  1 1 
        8  51688 1 1 388 GLU C    C  -35.530 -43.578 -18.877 1.00 . A A . 381 GLU C    1 1 
        8  51689 1 1 388 GLU CA   C  -36.805 -44.042 -18.178 1.00 . A A . 381 GLU CA   1 1 
        8  51690 1 1 388 GLU CB   C  -38.028 -43.652 -19.010 1.00 . A A . 381 GLU CB   1 1 
        8  51691 1 1 388 GLU CD   C  -40.127 -44.985 -19.460 1.00 . A A . 381 GLU CD   1 1 
        8  51692 1 1 388 GLU CG   C  -39.339 -44.176 -18.449 1.00 . A A . 381 GLU CG   1 1 
        8  51693 1 1 388 GLU H    H  -36.745 -42.511 -16.717 1.00 . A A . 381 GLU H    1 1 
        8  51694 1 1 388 GLU HA   H  -36.776 -45.116 -18.079 1.00 . A A . 381 GLU HA   1 1 
        8  51695 1 1 388 GLU HB2  H  -38.086 -42.575 -19.059 1.00 . A A . 381 GLU HB2  1 1 
        8  51696 1 1 388 GLU HB3  H  -37.907 -44.041 -20.010 1.00 . A A . 381 GLU HB3  1 1 
        8  51697 1 1 388 GLU HG2  H  -39.125 -44.805 -17.597 1.00 . A A . 381 GLU HG2  1 1 
        8  51698 1 1 388 GLU HG3  H  -39.941 -43.337 -18.133 1.00 . A A . 381 GLU HG3  1 1 
        8  51699 1 1 388 GLU N    N  -36.900 -43.472 -16.839 1.00 . A A . 381 GLU N    1 1 
        8  51700 1 1 388 GLU O    O  -34.788 -44.386 -19.436 1.00 . A A . 381 GLU O    1 1 
        8  51701 1 1 388 GLU OE1  O  -39.509 -45.789 -20.189 1.00 . A A . 381 GLU OE1  1 1 
        8  51702 1 1 388 GLU OE2  O  -41.363 -44.815 -19.524 1.00 . A A . 381 GLU OE2  1 1 
        8  51703 1 1 389 GLU C    C  -34.072 -42.003 -20.961 1.00 . A A . 382 GLU C    1 1 
        8  51704 1 1 389 GLU CA   C  -34.097 -41.700 -19.466 1.00 . A A . 382 GLU CA   1 1 
        8  51705 1 1 389 GLU CB   C  -32.830 -42.243 -18.802 1.00 . A A . 382 GLU CB   1 1 
        8  51706 1 1 389 GLU CD   C  -31.189 -42.040 -16.892 1.00 . A A . 382 GLU CD   1 1 
        8  51707 1 1 389 GLU CG   C  -32.349 -41.402 -17.632 1.00 . A A . 382 GLU CG   1 1 
        8  51708 1 1 389 GLU H    H  -35.912 -41.681 -18.375 1.00 . A A . 382 GLU H    1 1 
        8  51709 1 1 389 GLU HA   H  -34.135 -40.630 -19.329 1.00 . A A . 382 GLU HA   1 1 
        8  51710 1 1 389 GLU HB2  H  -33.025 -43.242 -18.444 1.00 . A A . 382 GLU HB2  1 1 
        8  51711 1 1 389 GLU HB3  H  -32.041 -42.282 -19.539 1.00 . A A . 382 GLU HB3  1 1 
        8  51712 1 1 389 GLU HG2  H  -32.032 -40.438 -18.003 1.00 . A A . 382 GLU HG2  1 1 
        8  51713 1 1 389 GLU HG3  H  -33.169 -41.268 -16.941 1.00 . A A . 382 GLU HG3  1 1 
        8  51714 1 1 389 GLU N    N  -35.283 -42.273 -18.838 1.00 . A A . 382 GLU N    1 1 
        8  51715 1 1 389 GLU O    O  -34.948 -42.694 -21.479 1.00 . A A . 382 GLU O    1 1 
        8  51716 1 1 389 GLU OE1  O  -31.096 -43.286 -16.897 1.00 . A A . 382 GLU OE1  1 1 
        8  51717 1 1 389 GLU OE2  O  -30.374 -41.295 -16.309 1.00 . A A . 382 GLU OE2  1 1 
        8  51718 1 1 390 ALA C    C  -31.463 -41.919 -23.464 1.00 . A A . 383 ALA C    1 1 
        8  51719 1 1 390 ALA CA   C  -32.922 -41.694 -23.083 1.00 . A A . 383 ALA CA   1 1 
        8  51720 1 1 390 ALA CB   C  -33.494 -40.512 -23.851 1.00 . A A . 383 ALA CB   1 1 
        8  51721 1 1 390 ALA H    H  -32.394 -40.937 -21.179 1.00 . A A . 383 ALA H    1 1 
        8  51722 1 1 390 ALA HA   H  -33.492 -42.573 -23.347 1.00 . A A . 383 ALA HA   1 1 
        8  51723 1 1 390 ALA HB1  H  -32.877 -39.641 -23.683 1.00 . A A . 383 ALA HB1  1 1 
        8  51724 1 1 390 ALA HB2  H  -34.498 -40.312 -23.509 1.00 . A A . 383 ALA HB2  1 1 
        8  51725 1 1 390 ALA HB3  H  -33.511 -40.742 -24.905 1.00 . A A . 383 ALA HB3  1 1 
        8  51726 1 1 390 ALA N    N  -33.062 -41.480 -21.648 1.00 . A A . 383 ALA N    1 1 
        8  51727 1 1 390 ALA O    O  -30.664 -40.982 -23.483 1.00 . A A . 383 ALA O    1 1 
        8  51728 1 1 391 ILE C    C  -29.466 -43.093 -25.587 1.00 . A A . 384 ILE C    1 1 
        8  51729 1 1 391 ILE CA   C  -29.758 -43.515 -24.148 1.00 . A A . 384 ILE CA   1 1 
        8  51730 1 1 391 ILE CB   C  -29.502 -45.029 -23.995 1.00 . A A . 384 ILE CB   1 1 
        8  51731 1 1 391 ILE CD1  C  -27.208 -45.600 -23.050 1.00 . A A . 384 ILE CD1  1 1 
        8  51732 1 1 391 ILE CG1  C  -28.037 -45.359 -24.293 1.00 . A A . 384 ILE CG1  1 1 
        8  51733 1 1 391 ILE CG2  C  -30.428 -45.821 -24.907 1.00 . A A . 384 ILE CG2  1 1 
        8  51734 1 1 391 ILE H    H  -31.803 -43.870 -23.734 1.00 . A A . 384 ILE H    1 1 
        8  51735 1 1 391 ILE HA   H  -29.084 -42.989 -23.488 1.00 . A A . 384 ILE HA   1 1 
        8  51736 1 1 391 ILE HB   H  -29.724 -45.304 -22.974 1.00 . A A . 384 ILE HB   1 1 
        8  51737 1 1 391 ILE HD11 H  -26.754 -46.578 -23.104 1.00 . A A . 384 ILE HD11 1 1 
        8  51738 1 1 391 ILE HD12 H  -27.843 -45.545 -22.178 1.00 . A A . 384 ILE HD12 1 1 
        8  51739 1 1 391 ILE HD13 H  -26.436 -44.848 -22.980 1.00 . A A . 384 ILE HD13 1 1 
        8  51740 1 1 391 ILE HG12 H  -27.991 -46.252 -24.898 1.00 . A A . 384 ILE HG12 1 1 
        8  51741 1 1 391 ILE HG13 H  -27.592 -44.538 -24.835 1.00 . A A . 384 ILE HG13 1 1 
        8  51742 1 1 391 ILE HG21 H  -30.765 -46.709 -24.394 1.00 . A A . 384 ILE HG21 1 1 
        8  51743 1 1 391 ILE HG22 H  -29.896 -46.103 -25.803 1.00 . A A . 384 ILE HG22 1 1 
        8  51744 1 1 391 ILE HG23 H  -31.281 -45.212 -25.171 1.00 . A A . 384 ILE HG23 1 1 
        8  51745 1 1 391 ILE N    N  -31.121 -43.167 -23.768 1.00 . A A . 384 ILE N    1 1 
        8  51746 1 1 391 ILE O    O  -29.195 -43.929 -26.450 1.00 . A A . 384 ILE O    1 1 
        8  51747 1 1 392 GLN C    C  -28.144 -40.227 -27.144 1.00 . A A . 385 GLN C    1 1 
        8  51748 1 1 392 GLN CA   C  -29.271 -41.256 -27.173 1.00 . A A . 385 GLN CA   1 1 
        8  51749 1 1 392 GLN CB   C  -30.543 -40.624 -27.743 1.00 . A A . 385 GLN CB   1 1 
        8  51750 1 1 392 GLN CD   C  -29.993 -40.704 -30.207 1.00 . A A . 385 GLN CD   1 1 
        8  51751 1 1 392 GLN CG   C  -30.931 -41.166 -29.109 1.00 . A A . 385 GLN CG   1 1 
        8  51752 1 1 392 GLN H    H  -29.749 -41.172 -25.112 1.00 . A A . 385 GLN H    1 1 
        8  51753 1 1 392 GLN HA   H  -28.974 -42.078 -27.807 1.00 . A A . 385 GLN HA   1 1 
        8  51754 1 1 392 GLN HB2  H  -31.361 -40.811 -27.062 1.00 . A A . 385 GLN HB2  1 1 
        8  51755 1 1 392 GLN HB3  H  -30.397 -39.558 -27.831 1.00 . A A . 385 GLN HB3  1 1 
        8  51756 1 1 392 GLN HE21 H  -31.261 -41.348 -31.597 1.00 . A A . 385 GLN HE21 1 1 
        8  51757 1 1 392 GLN HE22 H  -29.807 -40.624 -32.185 1.00 . A A . 385 GLN HE22 1 1 
        8  51758 1 1 392 GLN HG2  H  -30.914 -42.245 -29.073 1.00 . A A . 385 GLN HG2  1 1 
        8  51759 1 1 392 GLN HG3  H  -31.930 -40.830 -29.345 1.00 . A A . 385 GLN HG3  1 1 
        8  51760 1 1 392 GLN N    N  -29.526 -41.790 -25.840 1.00 . A A . 385 GLN N    1 1 
        8  51761 1 1 392 GLN NE2  N  -30.394 -40.913 -31.455 1.00 . A A . 385 GLN NE2  1 1 
        8  51762 1 1 392 GLN O    O  -27.292 -40.201 -28.032 1.00 . A A . 385 GLN O    1 1 
        8  51763 1 1 392 GLN OE1  O  -28.919 -40.164 -29.936 1.00 . A A . 385 GLN OE1  1 1 
        8  51764 1 1 393 THR C    C  -27.185 -37.362 -27.136 1.00 . A A . 386 THR C    1 1 
        8  51765 1 1 393 THR CA   C  -27.124 -38.350 -25.976 1.00 . A A . 386 THR CA   1 1 
        8  51766 1 1 393 THR CB   C  -25.733 -38.985 -25.902 1.00 . A A . 386 THR CB   1 1 
        8  51767 1 1 393 THR CG2  C  -24.648 -38.004 -25.515 1.00 . A A . 386 THR CG2  1 1 
        8  51768 1 1 393 THR H    H  -28.852 -39.450 -25.442 1.00 . A A . 386 THR H    1 1 
        8  51769 1 1 393 THR HA   H  -27.316 -37.818 -25.056 1.00 . A A . 386 THR HA   1 1 
        8  51770 1 1 393 THR HB   H  -25.483 -39.389 -26.873 1.00 . A A . 386 THR HB   1 1 
        8  51771 1 1 393 THR HG1  H  -26.099 -39.742 -24.134 1.00 . A A . 386 THR HG1  1 1 
        8  51772 1 1 393 THR HG21 H  -25.097 -37.065 -25.227 1.00 . A A . 386 THR HG21 1 1 
        8  51773 1 1 393 THR HG22 H  -23.989 -37.845 -26.355 1.00 . A A . 386 THR HG22 1 1 
        8  51774 1 1 393 THR HG23 H  -24.083 -38.403 -24.685 1.00 . A A . 386 THR HG23 1 1 
        8  51775 1 1 393 THR N    N  -28.146 -39.380 -26.118 1.00 . A A . 386 THR N    1 1 
        8  51776 1 1 393 THR O    O  -26.793 -37.683 -28.257 1.00 . A A . 386 THR O    1 1 
        8  51777 1 1 393 THR OG1  O  -25.715 -40.042 -24.961 1.00 . A A . 386 THR OG1  1 1 
        8  51778 1 1 394 ARG C    C  -26.537 -34.255 -27.916 1.00 . A A . 387 ARG C    1 1 
        8  51779 1 1 394 ARG CA   C  -27.789 -35.126 -27.881 1.00 . A A . 387 ARG CA   1 1 
        8  51780 1 1 394 ARG CB   C  -29.022 -34.256 -27.625 1.00 . A A . 387 ARG CB   1 1 
        8  51781 1 1 394 ARG CD   C  -30.760 -32.706 -28.572 1.00 . A A . 387 ARG CD   1 1 
        8  51782 1 1 394 ARG CG   C  -29.478 -33.475 -28.846 1.00 . A A . 387 ARG CG   1 1 
        8  51783 1 1 394 ARG CZ   C  -32.502 -34.271 -27.791 1.00 . A A . 387 ARG CZ   1 1 
        8  51784 1 1 394 ARG H    H  -27.973 -35.963 -25.945 1.00 . A A . 387 ARG H    1 1 
        8  51785 1 1 394 ARG HA   H  -27.898 -35.615 -28.836 1.00 . A A . 387 ARG HA   1 1 
        8  51786 1 1 394 ARG HB2  H  -29.835 -34.891 -27.305 1.00 . A A . 387 ARG HB2  1 1 
        8  51787 1 1 394 ARG HB3  H  -28.795 -33.552 -26.837 1.00 . A A . 387 ARG HB3  1 1 
        8  51788 1 1 394 ARG HD2  H  -30.738 -32.343 -27.556 1.00 . A A . 387 ARG HD2  1 1 
        8  51789 1 1 394 ARG HD3  H  -30.812 -31.867 -29.250 1.00 . A A . 387 ARG HD3  1 1 
        8  51790 1 1 394 ARG HE   H  -32.358 -33.548 -29.645 1.00 . A A . 387 ARG HE   1 1 
        8  51791 1 1 394 ARG HG2  H  -28.703 -32.776 -29.124 1.00 . A A . 387 ARG HG2  1 1 
        8  51792 1 1 394 ARG HG3  H  -29.650 -34.166 -29.659 1.00 . A A . 387 ARG HG3  1 1 
        8  51793 1 1 394 ARG HH11 H  -31.160 -33.749 -26.368 1.00 . A A . 387 ARG HH11 1 1 
        8  51794 1 1 394 ARG HH12 H  -32.401 -34.841 -25.853 1.00 . A A . 387 ARG HH12 1 1 
        8  51795 1 1 394 ARG HH21 H  -33.984 -34.985 -28.964 1.00 . A A . 387 ARG HH21 1 1 
        8  51796 1 1 394 ARG HH22 H  -34.002 -35.542 -27.325 1.00 . A A . 387 ARG HH22 1 1 
        8  51797 1 1 394 ARG N    N  -27.678 -36.159 -26.858 1.00 . A A . 387 ARG N    1 1 
        8  51798 1 1 394 ARG NE   N  -31.948 -33.537 -28.755 1.00 . A A . 387 ARG NE   1 1 
        8  51799 1 1 394 ARG NH1  N  -31.977 -34.287 -26.571 1.00 . A A . 387 ARG NH1  1 1 
        8  51800 1 1 394 ARG NH2  N  -33.585 -34.992 -28.047 1.00 . A A . 387 ARG NH2  1 1 
        8  51801 1 1 394 ARG O    O  -26.130 -33.694 -26.899 1.00 . A A . 387 ARG O    1 1 
        8  51802 1 1 395 SER C    C  -24.551 -32.930 -30.720 1.00 . A A . 388 SER C    1 1 
        8  51803 1 1 395 SER CA   C  -24.724 -33.348 -29.264 1.00 . A A . 388 SER CA   1 1 
        8  51804 1 1 395 SER CB   C  -23.496 -34.132 -28.796 1.00 . A A . 388 SER CB   1 1 
        8  51805 1 1 395 SER H    H  -26.304 -34.621 -29.868 1.00 . A A . 388 SER H    1 1 
        8  51806 1 1 395 SER HA   H  -24.826 -32.461 -28.656 1.00 . A A . 388 SER HA   1 1 
        8  51807 1 1 395 SER HB2  H  -22.606 -33.685 -29.213 1.00 . A A . 388 SER HB2  1 1 
        8  51808 1 1 395 SER HB3  H  -23.442 -34.102 -27.718 1.00 . A A . 388 SER HB3  1 1 
        8  51809 1 1 395 SER HG   H  -24.287 -35.924 -28.760 1.00 . A A . 388 SER HG   1 1 
        8  51810 1 1 395 SER N    N  -25.931 -34.149 -29.093 1.00 . A A . 388 SER N    1 1 
        8  51811 1 1 395 SER O    O  -23.806 -33.558 -31.473 1.00 . A A . 388 SER O    1 1 
        8  51812 1 1 395 SER OG   O  -23.564 -35.484 -29.215 1.00 . A A . 388 SER OG   1 1 
        8  51813 1 1 396 ARG C    C  -24.017 -30.377 -32.633 1.00 . A A . 389 ARG C    1 1 
        8  51814 1 1 396 ARG CA   C  -25.168 -31.364 -32.479 1.00 . A A . 389 ARG CA   1 1 
        8  51815 1 1 396 ARG CB   C  -26.487 -30.696 -32.872 1.00 . A A . 389 ARG CB   1 1 
        8  51816 1 1 396 ARG CD   C  -28.438 -31.244 -34.364 1.00 . A A . 389 ARG CD   1 1 
        8  51817 1 1 396 ARG CG   C  -26.935 -31.021 -34.289 1.00 . A A . 389 ARG CG   1 1 
        8  51818 1 1 396 ARG CZ   C  -29.041 -30.712 -36.693 1.00 . A A . 389 ARG CZ   1 1 
        8  51819 1 1 396 ARG H    H  -25.822 -31.407 -30.465 1.00 . A A . 389 ARG H    1 1 
        8  51820 1 1 396 ARG HA   H  -24.994 -32.207 -33.131 1.00 . A A . 389 ARG HA   1 1 
        8  51821 1 1 396 ARG HB2  H  -27.259 -31.020 -32.189 1.00 . A A . 389 ARG HB2  1 1 
        8  51822 1 1 396 ARG HB3  H  -26.374 -29.625 -32.791 1.00 . A A . 389 ARG HB3  1 1 
        8  51823 1 1 396 ARG HD2  H  -28.624 -32.284 -34.588 1.00 . A A . 389 ARG HD2  1 1 
        8  51824 1 1 396 ARG HD3  H  -28.875 -30.999 -33.407 1.00 . A A . 389 ARG HD3  1 1 
        8  51825 1 1 396 ARG HE   H  -29.523 -29.605 -35.105 1.00 . A A . 389 ARG HE   1 1 
        8  51826 1 1 396 ARG HG2  H  -26.671 -30.199 -34.937 1.00 . A A . 389 ARG HG2  1 1 
        8  51827 1 1 396 ARG HG3  H  -26.431 -31.918 -34.618 1.00 . A A . 389 ARG HG3  1 1 
        8  51828 1 1 396 ARG HH11 H  -27.976 -32.419 -36.472 1.00 . A A . 389 ARG HH11 1 1 
        8  51829 1 1 396 ARG HH12 H  -28.414 -32.022 -38.100 1.00 . A A . 389 ARG HH12 1 1 
        8  51830 1 1 396 ARG HH21 H  -30.100 -29.083 -37.246 1.00 . A A . 389 ARG HH21 1 1 
        8  51831 1 1 396 ARG HH22 H  -29.619 -30.129 -38.540 1.00 . A A . 389 ARG HH22 1 1 
        8  51832 1 1 396 ARG N    N  -25.245 -31.866 -31.112 1.00 . A A . 389 ARG N    1 1 
        8  51833 1 1 396 ARG NE   N  -29.063 -30.420 -35.396 1.00 . A A . 389 ARG NE   1 1 
        8  51834 1 1 396 ARG NH1  N  -28.426 -31.808 -37.124 1.00 . A A . 389 ARG NH1  1 1 
        8  51835 1 1 396 ARG NH2  N  -29.636 -29.909 -37.564 1.00 . A A . 389 ARG NH2  1 1 
        8  51836 1 1 396 ARG O    O  -23.528 -29.818 -31.651 1.00 . A A . 389 ARG O    1 1 
        8  51837 1 1 397 THR C    C  -22.993 -27.809 -34.230 1.00 . A A . 390 THR C    1 1 
        8  51838 1 1 397 THR CA   C  -22.490 -29.247 -34.156 1.00 . A A . 390 THR CA   1 1 
        8  51839 1 1 397 THR CB   C  -21.803 -29.627 -35.468 1.00 . A A . 390 THR CB   1 1 
        8  51840 1 1 397 THR CG2  C  -22.768 -29.812 -36.619 1.00 . A A . 390 THR CG2  1 1 
        8  51841 1 1 397 THR H    H  -24.014 -30.643 -34.615 1.00 . A A . 390 THR H    1 1 
        8  51842 1 1 397 THR HA   H  -21.776 -29.325 -33.349 1.00 . A A . 390 THR HA   1 1 
        8  51843 1 1 397 THR HB   H  -21.272 -30.558 -35.327 1.00 . A A . 390 THR HB   1 1 
        8  51844 1 1 397 THR HG1  H  -20.423 -28.905 -36.656 1.00 . A A . 390 THR HG1  1 1 
        8  51845 1 1 397 THR HG21 H  -23.054 -30.851 -36.685 1.00 . A A . 390 THR HG21 1 1 
        8  51846 1 1 397 THR HG22 H  -22.292 -29.510 -37.540 1.00 . A A . 390 THR HG22 1 1 
        8  51847 1 1 397 THR HG23 H  -23.647 -29.206 -36.452 1.00 . A A . 390 THR HG23 1 1 
        8  51848 1 1 397 THR N    N  -23.585 -30.167 -33.873 1.00 . A A . 390 THR N    1 1 
        8  51849 1 1 397 THR O    O  -24.004 -27.526 -34.871 1.00 . A A . 390 THR O    1 1 
        8  51850 1 1 397 THR OG1  O  -20.865 -28.635 -35.848 1.00 . A A . 390 THR OG1  1 1 
        8  51851 1 1 398 ARG C    C  -21.430 -24.606 -33.779 1.00 . A A . 391 ARG C    1 1 
        8  51852 1 1 398 ARG CA   C  -22.651 -25.494 -33.560 1.00 . A A . 391 ARG CA   1 1 
        8  51853 1 1 398 ARG CB   C  -23.325 -25.133 -32.235 1.00 . A A . 391 ARG CB   1 1 
        8  51854 1 1 398 ARG CD   C  -25.785 -24.629 -32.393 1.00 . A A . 391 ARG CD   1 1 
        8  51855 1 1 398 ARG CG   C  -24.734 -25.688 -32.098 1.00 . A A . 391 ARG CG   1 1 
        8  51856 1 1 398 ARG CZ   C  -27.845 -23.765 -31.351 1.00 . A A . 391 ARG CZ   1 1 
        8  51857 1 1 398 ARG H    H  -21.481 -27.191 -33.076 1.00 . A A . 391 ARG H    1 1 
        8  51858 1 1 398 ARG HA   H  -23.349 -25.330 -34.365 1.00 . A A . 391 ARG HA   1 1 
        8  51859 1 1 398 ARG HB2  H  -22.728 -25.520 -31.423 1.00 . A A . 391 ARG HB2  1 1 
        8  51860 1 1 398 ARG HB3  H  -23.375 -24.057 -32.152 1.00 . A A . 391 ARG HB3  1 1 
        8  51861 1 1 398 ARG HD2  H  -25.289 -23.693 -32.602 1.00 . A A . 391 ARG HD2  1 1 
        8  51862 1 1 398 ARG HD3  H  -26.354 -24.935 -33.259 1.00 . A A . 391 ARG HD3  1 1 
        8  51863 1 1 398 ARG HE   H  -26.447 -24.833 -30.408 1.00 . A A . 391 ARG HE   1 1 
        8  51864 1 1 398 ARG HG2  H  -24.858 -26.505 -32.792 1.00 . A A . 391 ARG HG2  1 1 
        8  51865 1 1 398 ARG HG3  H  -24.871 -26.048 -31.088 1.00 . A A . 391 ARG HG3  1 1 
        8  51866 1 1 398 ARG HH11 H  -27.642 -23.307 -33.311 1.00 . A A . 391 ARG HH11 1 1 
        8  51867 1 1 398 ARG HH12 H  -29.082 -22.712 -32.555 1.00 . A A . 391 ARG HH12 1 1 
        8  51868 1 1 398 ARG HH21 H  -28.341 -24.051 -29.412 1.00 . A A . 391 ARG HH21 1 1 
        8  51869 1 1 398 ARG HH22 H  -29.479 -23.133 -30.342 1.00 . A A . 391 ARG HH22 1 1 
        8  51870 1 1 398 ARG N    N  -22.278 -26.904 -33.569 1.00 . A A . 391 ARG N    1 1 
        8  51871 1 1 398 ARG NE   N  -26.700 -24.439 -31.269 1.00 . A A . 391 ARG NE   1 1 
        8  51872 1 1 398 ARG NH1  N  -28.220 -23.217 -32.501 1.00 . A A . 391 ARG NH1  1 1 
        8  51873 1 1 398 ARG NH2  N  -28.618 -23.640 -30.281 1.00 . A A . 391 ARG NH2  1 1 
        8  51874 1 1 398 ARG O    O  -21.461 -23.677 -34.586 1.00 . A A . 391 ARG O    1 1 
        8  51875 1 1 399 LYS C    C  -18.590 -24.155 -34.596 1.00 . A A . 392 LYS C    1 1 
        8  51876 1 1 399 LYS CA   C  -19.122 -24.128 -33.167 1.00 . A A . 392 LYS CA   1 1 
        8  51877 1 1 399 LYS CB   C  -18.064 -24.675 -32.207 1.00 . A A . 392 LYS CB   1 1 
        8  51878 1 1 399 LYS CD   C  -17.970 -25.271 -29.766 1.00 . A A . 392 LYS CD   1 1 
        8  51879 1 1 399 LYS CE   C  -16.485 -25.485 -29.522 1.00 . A A . 392 LYS CE   1 1 
        8  51880 1 1 399 LYS CG   C  -18.215 -24.167 -30.782 1.00 . A A . 392 LYS CG   1 1 
        8  51881 1 1 399 LYS H    H  -20.391 -25.652 -32.427 1.00 . A A . 392 LYS H    1 1 
        8  51882 1 1 399 LYS HA   H  -19.345 -23.106 -32.898 1.00 . A A . 392 LYS HA   1 1 
        8  51883 1 1 399 LYS HB2  H  -18.132 -25.753 -32.191 1.00 . A A . 392 LYS HB2  1 1 
        8  51884 1 1 399 LYS HB3  H  -17.086 -24.391 -32.566 1.00 . A A . 392 LYS HB3  1 1 
        8  51885 1 1 399 LYS HD2  H  -18.442 -25.001 -28.833 1.00 . A A . 392 LYS HD2  1 1 
        8  51886 1 1 399 LYS HD3  H  -18.401 -26.190 -30.136 1.00 . A A . 392 LYS HD3  1 1 
        8  51887 1 1 399 LYS HE2  H  -16.170 -26.372 -30.050 1.00 . A A . 392 LYS HE2  1 1 
        8  51888 1 1 399 LYS HE3  H  -15.943 -24.631 -29.903 1.00 . A A . 392 LYS HE3  1 1 
        8  51889 1 1 399 LYS HG2  H  -17.502 -23.374 -30.616 1.00 . A A . 392 LYS HG2  1 1 
        8  51890 1 1 399 LYS HG3  H  -19.218 -23.785 -30.651 1.00 . A A . 392 LYS HG3  1 1 
        8  51891 1 1 399 LYS HZ1  H  -15.147 -25.643 -27.925 1.00 . A A . 392 LYS HZ1  1 1 
        8  51892 1 1 399 LYS HZ2  H  -16.561 -26.550 -27.727 1.00 . A A . 392 LYS HZ2  1 1 
        8  51893 1 1 399 LYS HZ3  H  -16.599 -24.871 -27.528 1.00 . A A . 392 LYS HZ3  1 1 
        8  51894 1 1 399 LYS N    N  -20.355 -24.899 -33.054 1.00 . A A . 392 LYS N    1 1 
        8  51895 1 1 399 LYS NZ   N  -16.177 -25.649 -28.075 1.00 . A A . 392 LYS NZ   1 1 
        8  51896 1 1 399 LYS O    O  -18.155 -23.133 -35.127 1.00 . A A . 392 LYS O    1 1 
        8  51897 1 1 400 ARG C    C  -16.663 -25.160 -36.680 1.00 . A A . 393 ARG C    1 1 
        8  51898 1 1 400 ARG CA   C  -18.148 -25.491 -36.583 1.00 . A A . 393 ARG CA   1 1 
        8  51899 1 1 400 ARG CB   C  -18.948 -24.597 -37.533 1.00 . A A . 393 ARG CB   1 1 
        8  51900 1 1 400 ARG CD   C  -20.022 -24.911 -39.786 1.00 . A A . 393 ARG CD   1 1 
        8  51901 1 1 400 ARG CG   C  -18.718 -24.912 -39.003 1.00 . A A . 393 ARG CG   1 1 
        8  51902 1 1 400 ARG CZ   C  -20.926 -23.806 -41.794 1.00 . A A . 393 ARG CZ   1 1 
        8  51903 1 1 400 ARG H    H  -18.985 -26.110 -34.739 1.00 . A A . 393 ARG H    1 1 
        8  51904 1 1 400 ARG HA   H  -18.294 -26.523 -36.866 1.00 . A A . 393 ARG HA   1 1 
        8  51905 1 1 400 ARG HB2  H  -20.000 -24.715 -37.320 1.00 . A A . 393 ARG HB2  1 1 
        8  51906 1 1 400 ARG HB3  H  -18.668 -23.568 -37.361 1.00 . A A . 393 ARG HB3  1 1 
        8  51907 1 1 400 ARG HD2  H  -20.317 -25.934 -39.970 1.00 . A A . 393 ARG HD2  1 1 
        8  51908 1 1 400 ARG HD3  H  -20.781 -24.419 -39.196 1.00 . A A . 393 ARG HD3  1 1 
        8  51909 1 1 400 ARG HE   H  -18.984 -24.053 -41.400 1.00 . A A . 393 ARG HE   1 1 
        8  51910 1 1 400 ARG HG2  H  -18.059 -24.167 -39.422 1.00 . A A . 393 ARG HG2  1 1 
        8  51911 1 1 400 ARG HG3  H  -18.260 -25.888 -39.084 1.00 . A A . 393 ARG HG3  1 1 
        8  51912 1 1 400 ARG HH11 H  -22.330 -24.480 -40.504 1.00 . A A . 393 ARG HH11 1 1 
        8  51913 1 1 400 ARG HH12 H  -22.940 -23.700 -41.925 1.00 . A A . 393 ARG HH12 1 1 
        8  51914 1 1 400 ARG HH21 H  -19.785 -23.024 -43.268 1.00 . A A . 393 ARG HH21 1 1 
        8  51915 1 1 400 ARG HH22 H  -21.495 -22.872 -43.493 1.00 . A A . 393 ARG HH22 1 1 
        8  51916 1 1 400 ARG N    N  -18.628 -25.332 -35.215 1.00 . A A . 393 ARG N    1 1 
        8  51917 1 1 400 ARG NE   N  -19.891 -24.219 -41.065 1.00 . A A . 393 ARG NE   1 1 
        8  51918 1 1 400 ARG NH1  N  -22.168 -24.012 -41.372 1.00 . A A . 393 ARG NH1  1 1 
        8  51919 1 1 400 ARG NH2  N  -20.719 -23.183 -42.946 1.00 . A A . 393 ARG NH2  1 1 
        8  51920 1 1 400 ARG O    O  -16.142 -24.365 -35.897 1.00 . A A . 393 ARG O    1 1 
        8  51921 1 1 401 VAL C    C  -14.281 -24.074 -38.156 1.00 . A A . 394 VAL C    1 1 
        8  51922 1 1 401 VAL CA   C  -14.561 -25.539 -37.844 1.00 . A A . 394 VAL CA   1 1 
        8  51923 1 1 401 VAL CB   C  -14.002 -26.412 -38.984 1.00 . A A . 394 VAL CB   1 1 
        8  51924 1 1 401 VAL CG1  C  -14.077 -27.885 -38.616 1.00 . A A . 394 VAL CG1  1 1 
        8  51925 1 1 401 VAL CG2  C  -14.748 -26.138 -40.281 1.00 . A A . 394 VAL CG2  1 1 
        8  51926 1 1 401 VAL H    H  -16.457 -26.395 -38.239 1.00 . A A . 394 VAL H    1 1 
        8  51927 1 1 401 VAL HA   H  -14.050 -25.807 -36.931 1.00 . A A . 394 VAL HA   1 1 
        8  51928 1 1 401 VAL HB   H  -12.963 -26.153 -39.131 1.00 . A A . 394 VAL HB   1 1 
        8  51929 1 1 401 VAL HG11 H  -13.191 -28.391 -38.972 1.00 . A A . 394 VAL HG11 1 1 
        8  51930 1 1 401 VAL HG12 H  -14.951 -28.326 -39.073 1.00 . A A . 394 VAL HG12 1 1 
        8  51931 1 1 401 VAL HG13 H  -14.141 -27.986 -37.543 1.00 . A A . 394 VAL HG13 1 1 
        8  51932 1 1 401 VAL HG21 H  -14.431 -26.844 -41.035 1.00 . A A . 394 VAL HG21 1 1 
        8  51933 1 1 401 VAL HG22 H  -14.534 -25.134 -40.615 1.00 . A A . 394 VAL HG22 1 1 
        8  51934 1 1 401 VAL HG23 H  -15.810 -26.243 -40.114 1.00 . A A . 394 VAL HG23 1 1 
        8  51935 1 1 401 VAL N    N  -15.986 -25.772 -37.646 1.00 . A A . 394 VAL N    1 1 
        8  51936 1 1 401 VAL O    O  -15.173 -23.339 -38.584 1.00 . A A . 394 VAL O    1 1 
        8  51937 1 1 402 GLN C    C  -11.255 -22.215 -38.825 1.00 . A A . 395 GLN C    1 1 
        8  51938 1 1 402 GLN CA   C  -12.644 -22.274 -38.199 1.00 . A A . 395 GLN CA   1 1 
        8  51939 1 1 402 GLN CB   C  -12.666 -21.465 -36.901 1.00 . A A . 395 GLN CB   1 1 
        8  51940 1 1 402 GLN CD   C  -14.688 -19.959 -36.750 1.00 . A A . 395 GLN CD   1 1 
        8  51941 1 1 402 GLN CG   C  -14.059 -21.272 -36.327 1.00 . A A . 395 GLN CG   1 1 
        8  51942 1 1 402 GLN H    H  -12.374 -24.287 -37.599 1.00 . A A . 395 GLN H    1 1 
        8  51943 1 1 402 GLN HA   H  -13.356 -21.850 -38.890 1.00 . A A . 395 GLN HA   1 1 
        8  51944 1 1 402 GLN HB2  H  -12.063 -21.974 -36.163 1.00 . A A . 395 GLN HB2  1 1 
        8  51945 1 1 402 GLN HB3  H  -12.239 -20.490 -37.090 1.00 . A A . 395 GLN HB3  1 1 
        8  51946 1 1 402 GLN HE21 H  -15.778 -20.895 -38.124 1.00 . A A . 395 GLN HE21 1 1 
        8  51947 1 1 402 GLN HE22 H  -16.001 -19.184 -38.026 1.00 . A A . 395 GLN HE22 1 1 
        8  51948 1 1 402 GLN HG2  H  -14.689 -22.080 -36.667 1.00 . A A . 395 GLN HG2  1 1 
        8  51949 1 1 402 GLN HG3  H  -13.997 -21.294 -35.249 1.00 . A A . 395 GLN HG3  1 1 
        8  51950 1 1 402 GLN N    N  -13.040 -23.654 -37.941 1.00 . A A . 395 GLN N    1 1 
        8  51951 1 1 402 GLN NE2  N  -15.579 -20.019 -37.732 1.00 . A A . 395 GLN NE2  1 1 
        8  51952 1 1 402 GLN O    O  -11.044 -21.530 -39.827 1.00 . A A . 395 GLN O    1 1 
        8  51953 1 1 402 GLN OE1  O  -14.376 -18.902 -36.200 1.00 . A A . 395 GLN OE1  1 1 
        8  51954 1 1 403 LYS C    C   -8.644 -24.290 -39.426 1.00 . A A . 396 LYS C    1 1 
        8  51955 1 1 403 LYS CA   C   -8.941 -22.965 -38.732 1.00 . A A . 396 LYS CA   1 1 
        8  51956 1 1 403 LYS CB   C   -7.952 -22.743 -37.585 1.00 . A A . 396 LYS CB   1 1 
        8  51957 1 1 403 LYS CD   C   -5.633 -22.044 -36.919 1.00 . A A . 396 LYS CD   1 1 
        8  51958 1 1 403 LYS CE   C   -4.323 -21.438 -37.397 1.00 . A A . 396 LYS CE   1 1 
        8  51959 1 1 403 LYS CG   C   -6.697 -21.993 -38.002 1.00 . A A . 396 LYS CG   1 1 
        8  51960 1 1 403 LYS H    H  -10.540 -23.461 -37.436 1.00 . A A . 396 LYS H    1 1 
        8  51961 1 1 403 LYS HA   H   -8.834 -22.164 -39.448 1.00 . A A . 396 LYS HA   1 1 
        8  51962 1 1 403 LYS HB2  H   -8.442 -22.177 -36.807 1.00 . A A . 396 LYS HB2  1 1 
        8  51963 1 1 403 LYS HB3  H   -7.657 -23.703 -37.189 1.00 . A A . 396 LYS HB3  1 1 
        8  51964 1 1 403 LYS HD2  H   -5.982 -21.490 -36.060 1.00 . A A . 396 LYS HD2  1 1 
        8  51965 1 1 403 LYS HD3  H   -5.464 -23.073 -36.641 1.00 . A A . 396 LYS HD3  1 1 
        8  51966 1 1 403 LYS HE2  H   -3.845 -22.133 -38.071 1.00 . A A . 396 LYS HE2  1 1 
        8  51967 1 1 403 LYS HE3  H   -4.536 -20.518 -37.921 1.00 . A A . 396 LYS HE3  1 1 
        8  51968 1 1 403 LYS HG2  H   -6.303 -22.443 -38.901 1.00 . A A . 396 LYS HG2  1 1 
        8  51969 1 1 403 LYS HG3  H   -6.954 -20.962 -38.197 1.00 . A A . 396 LYS HG3  1 1 
        8  51970 1 1 403 LYS HZ1  H   -3.751 -20.338 -35.715 1.00 . A A . 396 LYS HZ1  1 1 
        8  51971 1 1 403 LYS HZ2  H   -2.451 -20.922 -36.627 1.00 . A A . 396 LYS HZ2  1 1 
        8  51972 1 1 403 LYS HZ3  H   -3.331 -21.975 -35.638 1.00 . A A . 396 LYS HZ3  1 1 
        8  51973 1 1 403 LYS N    N  -10.311 -22.936 -38.230 1.00 . A A . 396 LYS N    1 1 
        8  51974 1 1 403 LYS NZ   N   -3.400 -21.148 -36.265 1.00 . A A . 396 LYS NZ   1 1 
        8  51975 1 1 403 LYS O    O   -7.930 -24.273 -40.450 1.00 . A A . 396 LYS O    1 1 
        8  51976 1 1 403 LYS OXT  O   -9.126 -25.334 -38.938 1.00 . A A . 396 LYS OXT  1 1 
        9  51977 1 1   1 GLY C    C  -56.982  28.156  34.563 1.00 . A A .  -6 GLY C    1 1 
        9  51978 1 1   1 GLY CA   C  -56.350  29.503  34.854 1.00 . A A .  -6 GLY CA   1 1 
        9  51979 1 1   1 GLY H1   H  -55.580  30.994  33.612 1.00 . A A .  -6 GLY H1   1 1 
        9  51980 1 1   1 GLY H2   H  -57.251  31.099  33.853 1.00 . A A .  -6 GLY H2   1 1 
        9  51981 1 1   1 GLY H3   H  -56.617  29.915  32.824 1.00 . A A .  -6 GLY H3   1 1 
        9  51982 1 1   1 GLY HA2  H  -55.306  29.353  35.088 1.00 . A A .  -6 GLY HA2  1 1 
        9  51983 1 1   1 GLY HA3  H  -56.841  29.941  35.711 1.00 . A A .  -6 GLY HA3  1 1 
        9  51984 1 1   1 GLY N    N  -56.457  30.443  33.705 1.00 . A A .  -6 GLY N    1 1 
        9  51985 1 1   1 GLY O    O  -56.686  27.531  33.544 1.00 . A A .  -6 GLY O    1 1 
        9  51986 1 1   2 SER C    C  -59.744  26.565  34.377 1.00 . A A .  -5 SER C    1 1 
        9  51987 1 1   2 SER CA   C  -58.532  26.426  35.292 1.00 . A A .  -5 SER CA   1 1 
        9  51988 1 1   2 SER CB   C  -58.965  25.874  36.652 1.00 . A A .  -5 SER CB   1 1 
        9  51989 1 1   2 SER H    H  -58.050  28.252  36.250 1.00 . A A .  -5 SER H    1 1 
        9  51990 1 1   2 SER HA   H  -57.833  25.739  34.841 1.00 . A A .  -5 SER HA   1 1 
        9  51991 1 1   2 SER HB2  H  -59.684  25.083  36.504 1.00 . A A .  -5 SER HB2  1 1 
        9  51992 1 1   2 SER HB3  H  -58.101  25.484  37.171 1.00 . A A .  -5 SER HB3  1 1 
        9  51993 1 1   2 SER HG   H  -60.034  26.481  38.177 1.00 . A A .  -5 SER HG   1 1 
        9  51994 1 1   2 SER N    N  -57.856  27.708  35.458 1.00 . A A .  -5 SER N    1 1 
        9  51995 1 1   2 SER O    O  -59.812  25.939  33.321 1.00 . A A .  -5 SER O    1 1 
        9  51996 1 1   2 SER OG   O  -59.558  26.886  37.448 1.00 . A A .  -5 SER OG   1 1 
        9  51997 1 1   3 SER C    C  -61.759  28.833  33.107 1.00 . A A .  -4 SER C    1 1 
        9  51998 1 1   3 SER CA   C  -61.910  27.613  34.010 1.00 . A A .  -4 SER CA   1 1 
        9  51999 1 1   3 SER CB   C  -63.114  27.796  34.935 1.00 . A A .  -4 SER CB   1 1 
        9  52000 1 1   3 SER H    H  -60.588  27.864  35.644 1.00 . A A .  -4 SER H    1 1 
        9  52001 1 1   3 SER HA   H  -62.071  26.742  33.393 1.00 . A A .  -4 SER HA   1 1 
        9  52002 1 1   3 SER HB2  H  -62.782  28.203  35.878 1.00 . A A .  -4 SER HB2  1 1 
        9  52003 1 1   3 SER HB3  H  -63.818  28.477  34.477 1.00 . A A .  -4 SER HB3  1 1 
        9  52004 1 1   3 SER HG   H  -64.443  26.680  35.846 1.00 . A A .  -4 SER HG   1 1 
        9  52005 1 1   3 SER N    N  -60.700  27.392  34.792 1.00 . A A .  -4 SER N    1 1 
        9  52006 1 1   3 SER O    O  -62.017  29.962  33.523 1.00 . A A .  -4 SER O    1 1 
        9  52007 1 1   3 SER OG   O  -63.766  26.561  35.175 1.00 . A A .  -4 SER OG   1 1 
        9  52008 1 1   4 GLY C    C  -60.852  29.198  29.525 1.00 . A A .  -3 GLY C    1 1 
        9  52009 1 1   4 GLY CA   C  -61.161  29.687  30.926 1.00 . A A .  -3 GLY CA   1 1 
        9  52010 1 1   4 GLY H    H  -61.149  27.676  31.591 1.00 . A A .  -3 GLY H    1 1 
        9  52011 1 1   4 GLY HA2  H  -62.066  30.276  30.898 1.00 . A A .  -3 GLY HA2  1 1 
        9  52012 1 1   4 GLY HA3  H  -60.348  30.312  31.265 1.00 . A A .  -3 GLY HA3  1 1 
        9  52013 1 1   4 GLY N    N  -61.340  28.597  31.868 1.00 . A A .  -3 GLY N    1 1 
        9  52014 1 1   4 GLY O    O  -59.863  28.498  29.309 1.00 . A A .  -3 GLY O    1 1 
        9  52015 1 1   5 SER C    C  -60.279  29.828  26.583 1.00 . A A .  -2 SER C    1 1 
        9  52016 1 1   5 SER CA   C  -61.514  29.162  27.183 1.00 . A A .  -2 SER CA   1 1 
        9  52017 1 1   5 SER CB   C  -62.750  29.514  26.355 1.00 . A A .  -2 SER CB   1 1 
        9  52018 1 1   5 SER H    H  -62.470  30.126  28.806 1.00 . A A .  -2 SER H    1 1 
        9  52019 1 1   5 SER HA   H  -61.373  28.091  27.167 1.00 . A A .  -2 SER HA   1 1 
        9  52020 1 1   5 SER HB2  H  -63.603  29.615  27.011 1.00 . A A .  -2 SER HB2  1 1 
        9  52021 1 1   5 SER HB3  H  -62.582  30.447  25.837 1.00 . A A .  -2 SER HB3  1 1 
        9  52022 1 1   5 SER HG   H  -63.829  28.732  24.918 1.00 . A A .  -2 SER HG   1 1 
        9  52023 1 1   5 SER N    N  -61.701  29.567  28.571 1.00 . A A .  -2 SER N    1 1 
        9  52024 1 1   5 SER O    O  -59.282  29.166  26.296 1.00 . A A .  -2 SER O    1 1 
        9  52025 1 1   5 SER OG   O  -63.029  28.506  25.400 1.00 . A A .  -2 SER OG   1 1 
        9  52026 1 1   6 SER C    C  -58.118  32.055  26.852 1.00 . A A .  -1 SER C    1 1 
        9  52027 1 1   6 SER CA   C  -59.243  31.899  25.834 1.00 . A A .  -1 SER CA   1 1 
        9  52028 1 1   6 SER CB   C  -59.720  33.276  25.370 1.00 . A A .  -1 SER CB   1 1 
        9  52029 1 1   6 SER H    H  -61.176  31.614  26.648 1.00 . A A .  -1 SER H    1 1 
        9  52030 1 1   6 SER HA   H  -58.868  31.352  24.983 1.00 . A A .  -1 SER HA   1 1 
        9  52031 1 1   6 SER HB2  H  -58.866  33.884  25.113 1.00 . A A .  -1 SER HB2  1 1 
        9  52032 1 1   6 SER HB3  H  -60.354  33.162  24.502 1.00 . A A .  -1 SER HB3  1 1 
        9  52033 1 1   6 SER HG   H  -59.910  34.018  27.173 1.00 . A A .  -1 SER HG   1 1 
        9  52034 1 1   6 SER N    N  -60.354  31.142  26.399 1.00 . A A .  -1 SER N    1 1 
        9  52035 1 1   6 SER O    O  -58.293  31.764  28.036 1.00 . A A .  -1 SER O    1 1 
        9  52036 1 1   6 SER OG   O  -60.455  33.932  26.389 1.00 . A A .  -1 SER OG   1 1 
        9  52037 1 1   7 GLY C    C  -54.706  31.718  26.986 1.00 . A A .   0 GLY C    1 1 
        9  52038 1 1   7 GLY CA   C  -55.825  32.702  27.266 1.00 . A A .   0 GLY CA   1 1 
        9  52039 1 1   7 GLY H    H  -56.881  32.730  25.431 1.00 . A A .   0 GLY H    1 1 
        9  52040 1 1   7 GLY HA2  H  -55.446  33.706  27.139 1.00 . A A .   0 GLY HA2  1 1 
        9  52041 1 1   7 GLY HA3  H  -56.151  32.579  28.288 1.00 . A A .   0 GLY HA3  1 1 
        9  52042 1 1   7 GLY N    N  -56.962  32.516  26.383 1.00 . A A .   0 GLY N    1 1 
        9  52043 1 1   7 GLY O    O  -54.238  31.028  27.892 1.00 . A A .   0 GLY O    1 1 
        9  52044 1 1   8 MET C    C  -52.892  30.889  23.843 1.00 . A A .   1 MET C    1 1 
        9  52045 1 1   8 MET CA   C  -53.207  30.746  25.332 1.00 . A A .   1 MET CA   1 1 
        9  52046 1 1   8 MET CB   C  -53.585  29.296  25.652 1.00 . A A .   1 MET CB   1 1 
        9  52047 1 1   8 MET CE   C  -51.421  27.949  28.932 1.00 . A A .   1 MET CE   1 1 
        9  52048 1 1   8 MET CG   C  -52.537  28.562  26.472 1.00 . A A .   1 MET CG   1 1 
        9  52049 1 1   8 MET H    H  -54.691  32.229  25.054 1.00 . A A .   1 MET H    1 1 
        9  52050 1 1   8 MET HA   H  -52.326  31.009  25.898 1.00 . A A .   1 MET HA   1 1 
        9  52051 1 1   8 MET HB2  H  -54.513  29.292  26.205 1.00 . A A .   1 MET HB2  1 1 
        9  52052 1 1   8 MET HB3  H  -53.726  28.759  24.725 1.00 . A A .   1 MET HB3  1 1 
        9  52053 1 1   8 MET HE1  H  -51.453  26.916  29.246 1.00 . A A .   1 MET HE1  1 1 
        9  52054 1 1   8 MET HE2  H  -51.223  28.580  29.787 1.00 . A A .   1 MET HE2  1 1 
        9  52055 1 1   8 MET HE3  H  -50.638  28.079  28.200 1.00 . A A .   1 MET HE3  1 1 
        9  52056 1 1   8 MET HG2  H  -52.405  27.573  26.058 1.00 . A A .   1 MET HG2  1 1 
        9  52057 1 1   8 MET HG3  H  -51.605  29.104  26.408 1.00 . A A .   1 MET HG3  1 1 
        9  52058 1 1   8 MET N    N  -54.278  31.652  25.729 1.00 . A A .   1 MET N    1 1 
        9  52059 1 1   8 MET O    O  -51.774  31.245  23.471 1.00 . A A .   1 MET O    1 1 
        9  52060 1 1   8 MET SD   S  -52.996  28.401  28.208 1.00 . A A .   1 MET SD   1 1 
        9  52061 1 1   9 PRO C    C  -53.443  32.157  21.067 1.00 . A A .   2 PRO C    1 1 
        9  52062 1 1   9 PRO CA   C  -53.689  30.721  21.516 1.00 . A A .   2 PRO CA   1 1 
        9  52063 1 1   9 PRO CB   C  -55.010  30.199  20.940 1.00 . A A .   2 PRO CB   1 1 
        9  52064 1 1   9 PRO CD   C  -55.245  30.187  23.316 1.00 . A A .   2 PRO CD   1 1 
        9  52065 1 1   9 PRO CG   C  -56.003  30.384  22.035 1.00 . A A .   2 PRO CG   1 1 
        9  52066 1 1   9 PRO HA   H  -52.875  30.097  21.178 1.00 . A A .   2 PRO HA   1 1 
        9  52067 1 1   9 PRO HB2  H  -55.275  30.773  20.064 1.00 . A A .   2 PRO HB2  1 1 
        9  52068 1 1   9 PRO HB3  H  -54.904  29.157  20.677 1.00 . A A .   2 PRO HB3  1 1 
        9  52069 1 1   9 PRO HD2  H  -55.658  30.805  24.097 1.00 . A A .   2 PRO HD2  1 1 
        9  52070 1 1   9 PRO HD3  H  -55.260  29.147  23.607 1.00 . A A .   2 PRO HD3  1 1 
        9  52071 1 1   9 PRO HG2  H  -56.415  31.382  21.992 1.00 . A A .   2 PRO HG2  1 1 
        9  52072 1 1   9 PRO HG3  H  -56.788  29.648  21.947 1.00 . A A .   2 PRO HG3  1 1 
        9  52073 1 1   9 PRO N    N  -53.877  30.617  22.967 1.00 . A A .   2 PRO N    1 1 
        9  52074 1 1   9 PRO O    O  -54.342  32.822  20.552 1.00 . A A .   2 PRO O    1 1 
        9  52075 1 1  10 ARG C    C  -51.227  34.009  19.489 1.00 . A A .   3 ARG C    1 1 
        9  52076 1 1  10 ARG CA   C  -51.851  33.988  20.880 1.00 . A A .   3 ARG CA   1 1 
        9  52077 1 1  10 ARG CB   C  -50.875  34.584  21.897 1.00 . A A .   3 ARG CB   1 1 
        9  52078 1 1  10 ARG CD   C  -48.414  34.488  22.400 1.00 . A A .   3 ARG CD   1 1 
        9  52079 1 1  10 ARG CG   C  -49.689  33.684  22.200 1.00 . A A .   3 ARG CG   1 1 
        9  52080 1 1  10 ARG CZ   C  -46.090  34.084  23.111 1.00 . A A .   3 ARG CZ   1 1 
        9  52081 1 1  10 ARG H    H  -51.543  32.053  21.680 1.00 . A A .   3 ARG H    1 1 
        9  52082 1 1  10 ARG HA   H  -52.752  34.584  20.867 1.00 . A A .   3 ARG HA   1 1 
        9  52083 1 1  10 ARG HB2  H  -50.500  35.521  21.512 1.00 . A A .   3 ARG HB2  1 1 
        9  52084 1 1  10 ARG HB3  H  -51.404  34.770  22.820 1.00 . A A .   3 ARG HB3  1 1 
        9  52085 1 1  10 ARG HD2  H  -48.065  34.829  21.436 1.00 . A A .   3 ARG HD2  1 1 
        9  52086 1 1  10 ARG HD3  H  -48.637  35.342  23.023 1.00 . A A .   3 ARG HD3  1 1 
        9  52087 1 1  10 ARG HE   H  -47.616  32.835  23.421 1.00 . A A .   3 ARG HE   1 1 
        9  52088 1 1  10 ARG HG2  H  -49.894  33.125  23.100 1.00 . A A .   3 ARG HG2  1 1 
        9  52089 1 1  10 ARG HG3  H  -49.548  33.001  21.374 1.00 . A A .   3 ARG HG3  1 1 
        9  52090 1 1  10 ARG HH11 H  -46.379  35.840  22.148 1.00 . A A .   3 ARG HH11 1 1 
        9  52091 1 1  10 ARG HH12 H  -44.753  35.532  22.660 1.00 . A A .   3 ARG HH12 1 1 
        9  52092 1 1  10 ARG HH21 H  -45.478  32.428  24.094 1.00 . A A .   3 ARG HH21 1 1 
        9  52093 1 1  10 ARG HH22 H  -44.241  33.594  23.763 1.00 . A A .   3 ARG HH22 1 1 
        9  52094 1 1  10 ARG N    N  -52.217  32.631  21.265 1.00 . A A .   3 ARG N    1 1 
        9  52095 1 1  10 ARG NE   N  -47.362  33.698  23.033 1.00 . A A .   3 ARG NE   1 1 
        9  52096 1 1  10 ARG NH1  N  -45.709  35.248  22.598 1.00 . A A .   3 ARG NH1  1 1 
        9  52097 1 1  10 ARG NH2  N  -45.197  33.306  23.705 1.00 . A A .   3 ARG NH2  1 1 
        9  52098 1 1  10 ARG O    O  -50.983  32.960  18.891 1.00 . A A .   3 ARG O    1 1 
        9  52099 1 1  11 VAL C    C  -49.109  36.211  17.722 1.00 . A A .   4 VAL C    1 1 
        9  52100 1 1  11 VAL CA   C  -50.376  35.365  17.656 1.00 . A A .   4 VAL CA   1 1 
        9  52101 1 1  11 VAL CB   C  -51.362  36.016  16.669 1.00 . A A .   4 VAL CB   1 1 
        9  52102 1 1  11 VAL CG1  C  -52.434  35.021  16.251 1.00 . A A .   4 VAL CG1  1 1 
        9  52103 1 1  11 VAL CG2  C  -51.989  37.259  17.282 1.00 . A A .   4 VAL CG2  1 1 
        9  52104 1 1  11 VAL H    H  -51.189  36.007  19.501 1.00 . A A .   4 VAL H    1 1 
        9  52105 1 1  11 VAL HA   H  -50.122  34.383  17.285 1.00 . A A .   4 VAL HA   1 1 
        9  52106 1 1  11 VAL HB   H  -50.815  36.313  15.787 1.00 . A A .   4 VAL HB   1 1 
        9  52107 1 1  11 VAL HG11 H  -53.028  35.446  15.455 1.00 . A A .   4 VAL HG11 1 1 
        9  52108 1 1  11 VAL HG12 H  -53.069  34.799  17.095 1.00 . A A .   4 VAL HG12 1 1 
        9  52109 1 1  11 VAL HG13 H  -51.966  34.113  15.903 1.00 . A A .   4 VAL HG13 1 1 
        9  52110 1 1  11 VAL HG21 H  -52.420  37.011  18.240 1.00 . A A .   4 VAL HG21 1 1 
        9  52111 1 1  11 VAL HG22 H  -52.761  37.634  16.626 1.00 . A A .   4 VAL HG22 1 1 
        9  52112 1 1  11 VAL HG23 H  -51.230  38.017  17.415 1.00 . A A .   4 VAL HG23 1 1 
        9  52113 1 1  11 VAL N    N  -50.972  35.209  18.978 1.00 . A A .   4 VAL N    1 1 
        9  52114 1 1  11 VAL O    O  -48.097  35.880  17.105 1.00 . A A .   4 VAL O    1 1 
        9  52115 1 1  12 LYS C    C  -47.998  38.813  20.018 1.00 . A A .   5 LYS C    1 1 
        9  52116 1 1  12 LYS CA   C  -48.030  38.198  18.622 1.00 . A A .   5 LYS CA   1 1 
        9  52117 1 1  12 LYS CB   C  -48.078  39.301  17.562 1.00 . A A .   5 LYS CB   1 1 
        9  52118 1 1  12 LYS CD   C  -47.236  39.719  15.232 1.00 . A A .   5 LYS CD   1 1 
        9  52119 1 1  12 LYS CE   C  -46.003  39.954  14.376 1.00 . A A .   5 LYS CE   1 1 
        9  52120 1 1  12 LYS CG   C  -46.863  39.322  16.651 1.00 . A A .   5 LYS CG   1 1 
        9  52121 1 1  12 LYS H    H  -50.007  37.515  18.943 1.00 . A A .   5 LYS H    1 1 
        9  52122 1 1  12 LYS HA   H  -47.133  37.614  18.480 1.00 . A A .   5 LYS HA   1 1 
        9  52123 1 1  12 LYS HB2  H  -48.957  39.156  16.950 1.00 . A A .   5 LYS HB2  1 1 
        9  52124 1 1  12 LYS HB3  H  -48.149  40.259  18.055 1.00 . A A .   5 LYS HB3  1 1 
        9  52125 1 1  12 LYS HD2  H  -47.823  38.927  14.789 1.00 . A A .   5 LYS HD2  1 1 
        9  52126 1 1  12 LYS HD3  H  -47.819  40.627  15.264 1.00 . A A .   5 LYS HD3  1 1 
        9  52127 1 1  12 LYS HE2  H  -45.787  41.011  14.361 1.00 . A A .   5 LYS HE2  1 1 
        9  52128 1 1  12 LYS HE3  H  -45.170  39.423  14.814 1.00 . A A .   5 LYS HE3  1 1 
        9  52129 1 1  12 LYS HG2  H  -46.148  40.033  17.036 1.00 . A A .   5 LYS HG2  1 1 
        9  52130 1 1  12 LYS HG3  H  -46.420  38.336  16.635 1.00 . A A .   5 LYS HG3  1 1 
        9  52131 1 1  12 LYS HZ1  H  -46.592  40.244  12.393 1.00 . A A .   5 LYS HZ1  1 1 
        9  52132 1 1  12 LYS HZ2  H  -46.853  38.672  12.963 1.00 . A A .   5 LYS HZ2  1 1 
        9  52133 1 1  12 LYS HZ3  H  -45.288  39.183  12.570 1.00 . A A .   5 LYS HZ3  1 1 
        9  52134 1 1  12 LYS N    N  -49.172  37.304  18.475 1.00 . A A .   5 LYS N    1 1 
        9  52135 1 1  12 LYS NZ   N  -46.198  39.480  12.977 1.00 . A A .   5 LYS NZ   1 1 
        9  52136 1 1  12 LYS O    O  -49.039  39.158  20.579 1.00 . A A .   5 LYS O    1 1 
        9  52137 1 1  13 ALA C    C  -45.156  39.709  22.239 1.00 . A A .   6 ALA C    1 1 
        9  52138 1 1  13 ALA CA   C  -46.632  39.524  21.902 1.00 . A A .   6 ALA CA   1 1 
        9  52139 1 1  13 ALA CB   C  -47.307  38.645  22.943 1.00 . A A .   6 ALA CB   1 1 
        9  52140 1 1  13 ALA H    H  -46.006  38.657  20.076 1.00 . A A .   6 ALA H    1 1 
        9  52141 1 1  13 ALA HA   H  -47.117  40.489  21.911 1.00 . A A .   6 ALA HA   1 1 
        9  52142 1 1  13 ALA HB1  H  -46.903  38.869  23.920 1.00 . A A .   6 ALA HB1  1 1 
        9  52143 1 1  13 ALA HB2  H  -47.128  37.606  22.710 1.00 . A A .   6 ALA HB2  1 1 
        9  52144 1 1  13 ALA HB3  H  -48.370  38.836  22.942 1.00 . A A .   6 ALA HB3  1 1 
        9  52145 1 1  13 ALA N    N  -46.799  38.949  20.573 1.00 . A A .   6 ALA N    1 1 
        9  52146 1 1  13 ALA O    O  -44.661  40.834  22.302 1.00 . A A .   6 ALA O    1 1 
        9  52147 1 1  14 ALA C    C  -42.224  37.809  21.801 1.00 . A A .   7 ALA C    1 1 
        9  52148 1 1  14 ALA CA   C  -43.040  38.638  22.787 1.00 . A A .   7 ALA CA   1 1 
        9  52149 1 1  14 ALA CB   C  -42.817  38.144  24.208 1.00 . A A .   7 ALA CB   1 1 
        9  52150 1 1  14 ALA H    H  -44.911  37.730  22.391 1.00 . A A .   7 ALA H    1 1 
        9  52151 1 1  14 ALA HA   H  -42.715  39.666  22.734 1.00 . A A .   7 ALA HA   1 1 
        9  52152 1 1  14 ALA HB1  H  -42.504  37.110  24.184 1.00 . A A .   7 ALA HB1  1 1 
        9  52153 1 1  14 ALA HB2  H  -43.736  38.228  24.768 1.00 . A A .   7 ALA HB2  1 1 
        9  52154 1 1  14 ALA HB3  H  -42.050  38.740  24.680 1.00 . A A .   7 ALA HB3  1 1 
        9  52155 1 1  14 ALA N    N  -44.460  38.598  22.456 1.00 . A A .   7 ALA N    1 1 
        9  52156 1 1  14 ALA O    O  -42.524  36.640  21.560 1.00 . A A .   7 ALA O    1 1 
        9  52157 1 1  15 GLN C    C  -39.104  38.586  19.945 1.00 . A A .   8 GLN C    1 1 
        9  52158 1 1  15 GLN CA   C  -40.331  37.740  20.273 1.00 . A A .   8 GLN CA   1 1 
        9  52159 1 1  15 GLN CB   C  -41.109  37.428  18.994 1.00 . A A .   8 GLN CB   1 1 
        9  52160 1 1  15 GLN CD   C  -40.977  35.943  16.955 1.00 . A A .   8 GLN CD   1 1 
        9  52161 1 1  15 GLN CG   C  -40.872  36.024  18.465 1.00 . A A .   8 GLN CG   1 1 
        9  52162 1 1  15 GLN H    H  -41.002  39.356  21.467 1.00 . A A .   8 GLN H    1 1 
        9  52163 1 1  15 GLN HA   H  -40.005  36.814  20.721 1.00 . A A .   8 GLN HA   1 1 
        9  52164 1 1  15 GLN HB2  H  -42.164  37.542  19.191 1.00 . A A .   8 GLN HB2  1 1 
        9  52165 1 1  15 GLN HB3  H  -40.818  38.132  18.227 1.00 . A A .   8 GLN HB3  1 1 
        9  52166 1 1  15 GLN HE21 H  -38.998  35.830  16.799 1.00 . A A .   8 GLN HE21 1 1 
        9  52167 1 1  15 GLN HE22 H  -39.872  35.792  15.309 1.00 . A A .   8 GLN HE22 1 1 
        9  52168 1 1  15 GLN HG2  H  -39.883  35.703  18.759 1.00 . A A .   8 GLN HG2  1 1 
        9  52169 1 1  15 GLN HG3  H  -41.607  35.361  18.898 1.00 . A A .   8 GLN HG3  1 1 
        9  52170 1 1  15 GLN N    N  -41.191  38.423  21.234 1.00 . A A .   8 GLN N    1 1 
        9  52171 1 1  15 GLN NE2  N  -39.833  35.844  16.287 1.00 . A A .   8 GLN NE2  1 1 
        9  52172 1 1  15 GLN O    O  -39.103  39.800  20.144 1.00 . A A .   8 GLN O    1 1 
        9  52173 1 1  15 GLN OE1  O  -42.073  35.969  16.394 1.00 . A A .   8 GLN OE1  1 1 
        9  52174 1 1  16 ALA C    C  -35.968  37.772  18.160 1.00 . A A .   9 ALA C    1 1 
        9  52175 1 1  16 ALA CA   C  -36.827  38.625  19.087 1.00 . A A .   9 ALA CA   1 1 
        9  52176 1 1  16 ALA CB   C  -36.049  38.994  20.341 1.00 . A A .   9 ALA CB   1 1 
        9  52177 1 1  16 ALA H    H  -38.121  36.965  19.308 1.00 . A A .   9 ALA H    1 1 
        9  52178 1 1  16 ALA HA   H  -37.092  39.539  18.576 1.00 . A A .   9 ALA HA   1 1 
        9  52179 1 1  16 ALA HB1  H  -36.569  39.778  20.870 1.00 . A A .   9 ALA HB1  1 1 
        9  52180 1 1  16 ALA HB2  H  -35.063  39.338  20.065 1.00 . A A .   9 ALA HB2  1 1 
        9  52181 1 1  16 ALA HB3  H  -35.962  38.126  20.979 1.00 . A A .   9 ALA HB3  1 1 
        9  52182 1 1  16 ALA N    N  -38.060  37.934  19.443 1.00 . A A .   9 ALA N    1 1 
        9  52183 1 1  16 ALA O    O  -35.518  38.236  17.113 1.00 . A A .   9 ALA O    1 1 
        9  52184 1 1  17 GLY C    C  -35.534  34.234  17.657 1.00 . A A .  10 GLY C    1 1 
        9  52185 1 1  17 GLY CA   C  -34.937  35.624  17.747 1.00 . A A .  10 GLY CA   1 1 
        9  52186 1 1  17 GLY H    H  -36.126  36.208  19.399 1.00 . A A .  10 GLY H    1 1 
        9  52187 1 1  17 GLY HA2  H  -34.851  36.033  16.752 1.00 . A A .  10 GLY HA2  1 1 
        9  52188 1 1  17 GLY HA3  H  -33.952  35.553  18.183 1.00 . A A .  10 GLY HA3  1 1 
        9  52189 1 1  17 GLY N    N  -35.743  36.522  18.554 1.00 . A A .  10 GLY N    1 1 
        9  52190 1 1  17 GLY O    O  -35.779  33.588  18.676 1.00 . A A .  10 GLY O    1 1 
        9  52191 1 1  18 ARG C    C  -35.331  31.357  16.545 1.00 . A A .  11 ARG C    1 1 
        9  52192 1 1  18 ARG CA   C  -36.342  32.450  16.212 1.00 . A A .  11 ARG CA   1 1 
        9  52193 1 1  18 ARG CB   C  -36.807  32.308  14.762 1.00 . A A .  11 ARG CB   1 1 
        9  52194 1 1  18 ARG CD   C  -38.416  31.243  13.152 1.00 . A A .  11 ARG CD   1 1 
        9  52195 1 1  18 ARG CG   C  -38.105  31.530  14.612 1.00 . A A .  11 ARG CG   1 1 
        9  52196 1 1  18 ARG CZ   C  -40.006  32.065  11.458 1.00 . A A .  11 ARG CZ   1 1 
        9  52197 1 1  18 ARG H    H  -35.554  34.334  15.660 1.00 . A A .  11 ARG H    1 1 
        9  52198 1 1  18 ARG HA   H  -37.195  32.344  16.866 1.00 . A A .  11 ARG HA   1 1 
        9  52199 1 1  18 ARG HB2  H  -36.953  33.293  14.344 1.00 . A A .  11 ARG HB2  1 1 
        9  52200 1 1  18 ARG HB3  H  -36.040  31.797  14.198 1.00 . A A .  11 ARG HB3  1 1 
        9  52201 1 1  18 ARG HD2  H  -37.492  31.229  12.596 1.00 . A A .  11 ARG HD2  1 1 
        9  52202 1 1  18 ARG HD3  H  -38.892  30.275  13.083 1.00 . A A .  11 ARG HD3  1 1 
        9  52203 1 1  18 ARG HE   H  -39.379  33.109  13.040 1.00 . A A .  11 ARG HE   1 1 
        9  52204 1 1  18 ARG HG2  H  -38.015  30.593  15.142 1.00 . A A .  11 ARG HG2  1 1 
        9  52205 1 1  18 ARG HG3  H  -38.911  32.110  15.036 1.00 . A A .  11 ARG HG3  1 1 
        9  52206 1 1  18 ARG HH11 H  -39.341  30.182  11.139 1.00 . A A .  11 ARG HH11 1 1 
        9  52207 1 1  18 ARG HH12 H  -40.460  30.784   9.962 1.00 . A A .  11 ARG HH12 1 1 
        9  52208 1 1  18 ARG HH21 H  -40.850  33.902  11.492 1.00 . A A .  11 ARG HH21 1 1 
        9  52209 1 1  18 ARG HH22 H  -41.316  32.895  10.162 1.00 . A A .  11 ARG HH22 1 1 
        9  52210 1 1  18 ARG N    N  -35.770  33.772  16.433 1.00 . A A .  11 ARG N    1 1 
        9  52211 1 1  18 ARG NE   N  -39.303  32.249  12.574 1.00 . A A .  11 ARG NE   1 1 
        9  52212 1 1  18 ARG NH1  N  -39.930  30.916  10.799 1.00 . A A .  11 ARG NH1  1 1 
        9  52213 1 1  18 ARG NH2  N  -40.788  33.033  11.000 1.00 . A A .  11 ARG NH2  1 1 
        9  52214 1 1  18 ARG O    O  -35.672  30.349  17.164 1.00 . A A .  11 ARG O    1 1 
        9  52215 1 1  19 GLN C    C  -31.746  31.301  16.829 1.00 . A A .  12 GLN C    1 1 
        9  52216 1 1  19 GLN CA   C  -33.024  30.598  16.383 1.00 . A A .  12 GLN CA   1 1 
        9  52217 1 1  19 GLN CB   C  -32.754  29.765  15.127 1.00 . A A .  12 GLN CB   1 1 
        9  52218 1 1  19 GLN CD   C  -32.147  27.338  15.475 1.00 . A A .  12 GLN CD   1 1 
        9  52219 1 1  19 GLN CG   C  -33.261  28.335  15.225 1.00 . A A .  12 GLN CG   1 1 
        9  52220 1 1  19 GLN H    H  -33.876  32.388  15.641 1.00 . A A .  12 GLN H    1 1 
        9  52221 1 1  19 GLN HA   H  -33.355  29.943  17.175 1.00 . A A .  12 GLN HA   1 1 
        9  52222 1 1  19 GLN HB2  H  -33.238  30.238  14.285 1.00 . A A .  12 GLN HB2  1 1 
        9  52223 1 1  19 GLN HB3  H  -31.689  29.735  14.948 1.00 . A A .  12 GLN HB3  1 1 
        9  52224 1 1  19 GLN HE21 H  -31.232  27.903  13.802 1.00 . A A .  12 GLN HE21 1 1 
        9  52225 1 1  19 GLN HE22 H  -30.443  26.660  14.705 1.00 . A A .  12 GLN HE22 1 1 
        9  52226 1 1  19 GLN HG2  H  -33.967  28.273  16.039 1.00 . A A .  12 GLN HG2  1 1 
        9  52227 1 1  19 GLN HG3  H  -33.755  28.078  14.301 1.00 . A A .  12 GLN HG3  1 1 
        9  52228 1 1  19 GLN N    N  -34.085  31.565  16.129 1.00 . A A .  12 GLN N    1 1 
        9  52229 1 1  19 GLN NE2  N  -31.176  27.296  14.569 1.00 . A A .  12 GLN NE2  1 1 
        9  52230 1 1  19 GLN O    O  -31.079  31.964  16.034 1.00 . A A .  12 GLN O    1 1 
        9  52231 1 1  19 GLN OE1  O  -32.158  26.612  16.470 1.00 . A A .  12 GLN OE1  1 1 
        9  52232 1 1  20 SER C    C  -29.340  30.738  19.366 1.00 . A A .  13 SER C    1 1 
        9  52233 1 1  20 SER CA   C  -30.210  31.772  18.659 1.00 . A A .  13 SER CA   1 1 
        9  52234 1 1  20 SER CB   C  -30.591  32.887  19.634 1.00 . A A .  13 SER CB   1 1 
        9  52235 1 1  20 SER H    H  -31.980  30.612  18.691 1.00 . A A .  13 SER H    1 1 
        9  52236 1 1  20 SER HA   H  -29.649  32.198  17.841 1.00 . A A .  13 SER HA   1 1 
        9  52237 1 1  20 SER HB2  H  -30.726  32.469  20.621 1.00 . A A .  13 SER HB2  1 1 
        9  52238 1 1  20 SER HB3  H  -29.802  33.624  19.661 1.00 . A A .  13 SER HB3  1 1 
        9  52239 1 1  20 SER HG   H  -32.541  32.955  19.452 1.00 . A A .  13 SER HG   1 1 
        9  52240 1 1  20 SER N    N  -31.409  31.151  18.106 1.00 . A A .  13 SER N    1 1 
        9  52241 1 1  20 SER O    O  -29.397  30.594  20.587 1.00 . A A .  13 SER O    1 1 
        9  52242 1 1  20 SER OG   O  -31.794  33.522  19.239 1.00 . A A .  13 SER OG   1 1 
        9  52243 1 1  21 SER C    C  -26.251  29.559  19.379 1.00 . A A .  14 SER C    1 1 
        9  52244 1 1  21 SER CA   C  -27.650  28.999  19.140 1.00 . A A .  14 SER CA   1 1 
        9  52245 1 1  21 SER CB   C  -27.576  27.797  18.197 1.00 . A A .  14 SER CB   1 1 
        9  52246 1 1  21 SER H    H  -28.533  30.182  17.623 1.00 . A A .  14 SER H    1 1 
        9  52247 1 1  21 SER HA   H  -28.063  28.680  20.085 1.00 . A A .  14 SER HA   1 1 
        9  52248 1 1  21 SER HB2  H  -26.845  27.095  18.569 1.00 . A A .  14 SER HB2  1 1 
        9  52249 1 1  21 SER HB3  H  -28.544  27.318  18.151 1.00 . A A .  14 SER HB3  1 1 
        9  52250 1 1  21 SER HG   H  -26.353  28.645  16.923 1.00 . A A .  14 SER HG   1 1 
        9  52251 1 1  21 SER N    N  -28.534  30.021  18.589 1.00 . A A .  14 SER N    1 1 
        9  52252 1 1  21 SER O    O  -25.532  29.100  20.266 1.00 . A A .  14 SER O    1 1 
        9  52253 1 1  21 SER OG   O  -27.202  28.195  16.890 1.00 . A A .  14 SER OG   1 1 
        9  52254 1 1  22 ALA C    C  -23.448  30.170  18.414 1.00 . A A .  15 ALA C    1 1 
        9  52255 1 1  22 ALA CA   C  -24.558  31.174  18.707 1.00 . A A .  15 ALA CA   1 1 
        9  52256 1 1  22 ALA CB   C  -24.382  31.766  20.098 1.00 . A A .  15 ALA CB   1 1 
        9  52257 1 1  22 ALA H    H  -26.487  30.876  17.893 1.00 . A A .  15 ALA H    1 1 
        9  52258 1 1  22 ALA HA   H  -24.500  31.978  17.989 1.00 . A A .  15 ALA HA   1 1 
        9  52259 1 1  22 ALA HB1  H  -25.320  32.188  20.430 1.00 . A A .  15 ALA HB1  1 1 
        9  52260 1 1  22 ALA HB2  H  -23.630  32.540  20.067 1.00 . A A .  15 ALA HB2  1 1 
        9  52261 1 1  22 ALA HB3  H  -24.073  30.991  20.784 1.00 . A A .  15 ALA HB3  1 1 
        9  52262 1 1  22 ALA N    N  -25.871  30.553  18.582 1.00 . A A .  15 ALA N    1 1 
        9  52263 1 1  22 ALA O    O  -23.663  28.959  18.464 1.00 . A A .  15 ALA O    1 1 
        9  52264 1 1  23 LYS C    C  -19.929  30.175  18.700 1.00 . A A .  16 LYS C    1 1 
        9  52265 1 1  23 LYS CA   C  -21.115  29.830  17.805 1.00 . A A .  16 LYS CA   1 1 
        9  52266 1 1  23 LYS CB   C  -20.718  29.977  16.334 1.00 . A A .  16 LYS CB   1 1 
        9  52267 1 1  23 LYS CD   C  -21.932  28.527  14.680 1.00 . A A .  16 LYS CD   1 1 
        9  52268 1 1  23 LYS CE   C  -22.439  27.438  15.611 1.00 . A A .  16 LYS CE   1 1 
        9  52269 1 1  23 LYS CG   C  -21.892  29.878  15.374 1.00 . A A .  16 LYS CG   1 1 
        9  52270 1 1  23 LYS H    H  -22.151  31.656  18.082 1.00 . A A .  16 LYS H    1 1 
        9  52271 1 1  23 LYS HA   H  -21.405  28.807  17.989 1.00 . A A .  16 LYS HA   1 1 
        9  52272 1 1  23 LYS HB2  H  -20.247  30.939  16.196 1.00 . A A .  16 LYS HB2  1 1 
        9  52273 1 1  23 LYS HB3  H  -20.009  29.201  16.086 1.00 . A A .  16 LYS HB3  1 1 
        9  52274 1 1  23 LYS HD2  H  -22.589  28.591  13.826 1.00 . A A .  16 LYS HD2  1 1 
        9  52275 1 1  23 LYS HD3  H  -20.935  28.272  14.352 1.00 . A A .  16 LYS HD3  1 1 
        9  52276 1 1  23 LYS HE2  H  -21.634  27.134  16.262 1.00 . A A .  16 LYS HE2  1 1 
        9  52277 1 1  23 LYS HE3  H  -23.249  27.837  16.204 1.00 . A A .  16 LYS HE3  1 1 
        9  52278 1 1  23 LYS HG2  H  -22.809  30.015  15.928 1.00 . A A .  16 LYS HG2  1 1 
        9  52279 1 1  23 LYS HG3  H  -21.801  30.655  14.629 1.00 . A A .  16 LYS HG3  1 1 
        9  52280 1 1  23 LYS HZ1  H  -23.665  25.759  15.408 1.00 . A A .  16 LYS HZ1  1 1 
        9  52281 1 1  23 LYS HZ2  H  -22.144  25.589  14.686 1.00 . A A .  16 LYS HZ2  1 1 
        9  52282 1 1  23 LYS HZ3  H  -23.328  26.542  13.947 1.00 . A A .  16 LYS HZ3  1 1 
        9  52283 1 1  23 LYS N    N  -22.260  30.682  18.107 1.00 . A A .  16 LYS N    1 1 
        9  52284 1 1  23 LYS NZ   N  -22.928  26.248  14.860 1.00 . A A .  16 LYS NZ   1 1 
        9  52285 1 1  23 LYS O    O  -19.765  31.321  19.116 1.00 . A A .  16 LYS O    1 1 
        9  52286 1 1  24 ARG C    C  -16.652  29.036  19.075 1.00 . A A .  17 ARG C    1 1 
        9  52287 1 1  24 ARG CA   C  -17.933  29.368  19.836 1.00 . A A .  17 ARG CA   1 1 
        9  52288 1 1  24 ARG CB   C  -18.034  28.501  21.094 1.00 . A A .  17 ARG CB   1 1 
        9  52289 1 1  24 ARG CD   C  -17.552  29.776  23.204 1.00 . A A .  17 ARG CD   1 1 
        9  52290 1 1  24 ARG CG   C  -18.633  29.226  22.287 1.00 . A A .  17 ARG CG   1 1 
        9  52291 1 1  24 ARG CZ   C  -17.387  30.939  25.370 1.00 . A A .  17 ARG CZ   1 1 
        9  52292 1 1  24 ARG H    H  -19.290  28.282  18.629 1.00 . A A .  17 ARG H    1 1 
        9  52293 1 1  24 ARG HA   H  -17.904  30.407  20.128 1.00 . A A .  17 ARG HA   1 1 
        9  52294 1 1  24 ARG HB2  H  -18.651  27.642  20.875 1.00 . A A .  17 ARG HB2  1 1 
        9  52295 1 1  24 ARG HB3  H  -17.045  28.162  21.364 1.00 . A A .  17 ARG HB3  1 1 
        9  52296 1 1  24 ARG HD2  H  -16.858  28.983  23.436 1.00 . A A .  17 ARG HD2  1 1 
        9  52297 1 1  24 ARG HD3  H  -17.032  30.571  22.690 1.00 . A A .  17 ARG HD3  1 1 
        9  52298 1 1  24 ARG HE   H  -19.065  30.169  24.610 1.00 . A A .  17 ARG HE   1 1 
        9  52299 1 1  24 ARG HG2  H  -19.239  30.047  21.930 1.00 . A A .  17 ARG HG2  1 1 
        9  52300 1 1  24 ARG HG3  H  -19.250  28.536  22.843 1.00 . A A .  17 ARG HG3  1 1 
        9  52301 1 1  24 ARG HH11 H  -15.642  30.802  24.358 1.00 . A A .  17 ARG HH11 1 1 
        9  52302 1 1  24 ARG HH12 H  -15.553  31.615  25.885 1.00 . A A .  17 ARG HH12 1 1 
        9  52303 1 1  24 ARG HH21 H  -18.950  31.239  26.618 1.00 . A A .  17 ARG HH21 1 1 
        9  52304 1 1  24 ARG HH22 H  -17.431  31.863  27.168 1.00 . A A .  17 ARG HH22 1 1 
        9  52305 1 1  24 ARG N    N  -19.105  29.173  18.991 1.00 . A A .  17 ARG N    1 1 
        9  52306 1 1  24 ARG NE   N  -18.106  30.301  24.450 1.00 . A A .  17 ARG NE   1 1 
        9  52307 1 1  24 ARG NH1  N  -16.087  31.134  25.190 1.00 . A A .  17 ARG NH1  1 1 
        9  52308 1 1  24 ARG NH2  N  -17.970  31.384  26.475 1.00 . A A .  17 ARG NH2  1 1 
        9  52309 1 1  24 ARG O    O  -15.765  29.877  18.936 1.00 . A A .  17 ARG O    1 1 
        9  52310 1 1  25 HIS C    C  -15.696  26.078  17.067 1.00 . A A .  18 HIS C    1 1 
        9  52311 1 1  25 HIS CA   C  -15.395  27.359  17.838 1.00 . A A .  18 HIS CA   1 1 
        9  52312 1 1  25 HIS CB   C  -14.215  27.131  18.786 1.00 . A A .  18 HIS CB   1 1 
        9  52313 1 1  25 HIS CD2  C  -13.095  29.402  18.219 1.00 . A A .  18 HIS CD2  1 1 
        9  52314 1 1  25 HIS CE1  C  -12.146  29.783  20.158 1.00 . A A .  18 HIS CE1  1 1 
        9  52315 1 1  25 HIS CG   C  -13.400  28.363  19.033 1.00 . A A .  18 HIS CG   1 1 
        9  52316 1 1  25 HIS H    H  -17.306  27.178  18.729 1.00 . A A .  18 HIS H    1 1 
        9  52317 1 1  25 HIS HA   H  -15.135  28.136  17.134 1.00 . A A .  18 HIS HA   1 1 
        9  52318 1 1  25 HIS HB2  H  -14.588  26.784  19.738 1.00 . A A .  18 HIS HB2  1 1 
        9  52319 1 1  25 HIS HB3  H  -13.563  26.379  18.364 1.00 . A A .  18 HIS HB3  1 1 
        9  52320 1 1  25 HIS HD1  H  -12.823  28.064  21.037 1.00 . A A .  18 HIS HD1  1 1 
        9  52321 1 1  25 HIS HD2  H  -13.407  29.524  17.191 1.00 . A A .  18 HIS HD2  1 1 
        9  52322 1 1  25 HIS HE1  H  -11.577  30.247  20.950 1.00 . A A .  18 HIS HE1  1 1 
        9  52323 1 1  25 HIS HE2  H  -11.872  31.067  18.587 1.00 . A A .  18 HIS HE2  1 1 
        9  52324 1 1  25 HIS N    N  -16.565  27.803  18.585 1.00 . A A .  18 HIS N    1 1 
        9  52325 1 1  25 HIS ND1  N  -12.790  28.632  20.239 1.00 . A A .  18 HIS ND1  1 1 
        9  52326 1 1  25 HIS NE2  N  -12.315  30.269  18.942 1.00 . A A .  18 HIS NE2  1 1 
        9  52327 1 1  25 HIS O    O  -15.575  26.035  15.843 1.00 . A A .  18 HIS O    1 1 
        9  52328 1 1  26 LEU C    C  -15.196  23.187  16.441 1.00 . A A .  19 LEU C    1 1 
        9  52329 1 1  26 LEU CA   C  -16.408  23.752  17.176 1.00 . A A .  19 LEU CA   1 1 
        9  52330 1 1  26 LEU CB   C  -17.581  23.906  16.207 1.00 . A A .  19 LEU CB   1 1 
        9  52331 1 1  26 LEU CD1  C  -19.410  25.512  15.607 1.00 . A A .  19 LEU CD1  1 1 
        9  52332 1 1  26 LEU CD2  C  -19.769  23.835  17.428 1.00 . A A .  19 LEU CD2  1 1 
        9  52333 1 1  26 LEU CG   C  -18.754  24.733  16.736 1.00 . A A .  19 LEU CG   1 1 
        9  52334 1 1  26 LEU H    H  -16.166  25.130  18.764 1.00 . A A .  19 LEU H    1 1 
        9  52335 1 1  26 LEU HA   H  -16.689  23.068  17.963 1.00 . A A .  19 LEU HA   1 1 
        9  52336 1 1  26 LEU HB2  H  -17.215  24.373  15.304 1.00 . A A .  19 LEU HB2  1 1 
        9  52337 1 1  26 LEU HB3  H  -17.948  22.921  15.960 1.00 . A A .  19 LEU HB3  1 1 
        9  52338 1 1  26 LEU HD11 H  -18.992  26.507  15.567 1.00 . A A .  19 LEU HD11 1 1 
        9  52339 1 1  26 LEU HD12 H  -20.474  25.576  15.785 1.00 . A A .  19 LEU HD12 1 1 
        9  52340 1 1  26 LEU HD13 H  -19.231  25.007  14.669 1.00 . A A .  19 LEU HD13 1 1 
        9  52341 1 1  26 LEU HD21 H  -20.562  23.591  16.737 1.00 . A A .  19 LEU HD21 1 1 
        9  52342 1 1  26 LEU HD22 H  -20.181  24.350  18.282 1.00 . A A .  19 LEU HD22 1 1 
        9  52343 1 1  26 LEU HD23 H  -19.283  22.926  17.753 1.00 . A A .  19 LEU HD23 1 1 
        9  52344 1 1  26 LEU HG   H  -18.386  25.444  17.462 1.00 . A A .  19 LEU HG   1 1 
        9  52345 1 1  26 LEU N    N  -16.088  25.035  17.792 1.00 . A A .  19 LEU N    1 1 
        9  52346 1 1  26 LEU O    O  -15.337  22.494  15.434 1.00 . A A .  19 LEU O    1 1 
        9  52347 1 1  27 ALA C    C  -12.164  21.869  17.158 1.00 . A A .  20 ALA C    1 1 
        9  52348 1 1  27 ALA CA   C  -12.771  23.008  16.346 1.00 . A A .  20 ALA CA   1 1 
        9  52349 1 1  27 ALA CB   C  -11.776  24.150  16.208 1.00 . A A .  20 ALA CB   1 1 
        9  52350 1 1  27 ALA H    H  -13.959  24.043  17.759 1.00 . A A .  20 ALA H    1 1 
        9  52351 1 1  27 ALA HA   H  -13.006  22.645  15.356 1.00 . A A .  20 ALA HA   1 1 
        9  52352 1 1  27 ALA HB1  H  -10.772  23.768  16.320 1.00 . A A .  20 ALA HB1  1 1 
        9  52353 1 1  27 ALA HB2  H  -11.967  24.889  16.973 1.00 . A A .  20 ALA HB2  1 1 
        9  52354 1 1  27 ALA HB3  H  -11.882  24.605  15.234 1.00 . A A .  20 ALA HB3  1 1 
        9  52355 1 1  27 ALA N    N  -14.008  23.486  16.953 1.00 . A A .  20 ALA N    1 1 
        9  52356 1 1  27 ALA O    O  -11.198  22.066  17.896 1.00 . A A .  20 ALA O    1 1 
        9  52357 1 1  28 GLU C    C  -10.972  18.972  17.105 1.00 . A A .  21 GLU C    1 1 
        9  52358 1 1  28 GLU CA   C  -12.252  19.508  17.740 1.00 . A A .  21 GLU CA   1 1 
        9  52359 1 1  28 GLU CB   C  -13.326  18.417  17.762 1.00 . A A .  21 GLU CB   1 1 
        9  52360 1 1  28 GLU CD   C  -15.020  17.500  19.394 1.00 . A A .  21 GLU CD   1 1 
        9  52361 1 1  28 GLU CG   C  -13.561  17.825  19.142 1.00 . A A .  21 GLU CG   1 1 
        9  52362 1 1  28 GLU H    H  -13.504  20.585  16.416 1.00 . A A .  21 GLU H    1 1 
        9  52363 1 1  28 GLU HA   H  -12.038  19.810  18.754 1.00 . A A .  21 GLU HA   1 1 
        9  52364 1 1  28 GLU HB2  H  -14.256  18.838  17.411 1.00 . A A .  21 GLU HB2  1 1 
        9  52365 1 1  28 GLU HB3  H  -13.028  17.619  17.098 1.00 . A A .  21 GLU HB3  1 1 
        9  52366 1 1  28 GLU HG2  H  -12.985  16.916  19.232 1.00 . A A .  21 GLU HG2  1 1 
        9  52367 1 1  28 GLU HG3  H  -13.231  18.535  19.886 1.00 . A A .  21 GLU HG3  1 1 
        9  52368 1 1  28 GLU N    N  -12.737  20.679  17.018 1.00 . A A .  21 GLU N    1 1 
        9  52369 1 1  28 GLU O    O   -9.890  19.079  17.680 1.00 . A A .  21 GLU O    1 1 
        9  52370 1 1  28 GLU OE1  O  -15.445  16.374  19.061 1.00 . A A .  21 GLU OE1  1 1 
        9  52371 1 1  28 GLU OE2  O  -15.739  18.372  19.927 1.00 . A A .  21 GLU OE2  1 1 
        9  52372 1 1  29 GLN C    C  -10.199  17.859  13.697 1.00 . A A .  22 GLN C    1 1 
        9  52373 1 1  29 GLN CA   C   -9.961  17.840  15.202 1.00 . A A .  22 GLN CA   1 1 
        9  52374 1 1  29 GLN CB   C   -9.684  16.410  15.671 1.00 . A A .  22 GLN CB   1 1 
        9  52375 1 1  29 GLN CD   C   -8.993  14.892  17.567 1.00 . A A .  22 GLN CD   1 1 
        9  52376 1 1  29 GLN CG   C   -9.292  16.314  17.135 1.00 . A A .  22 GLN CG   1 1 
        9  52377 1 1  29 GLN H    H  -11.995  18.338  15.509 1.00 . A A .  22 GLN H    1 1 
        9  52378 1 1  29 GLN HA   H   -9.103  18.455  15.426 1.00 . A A .  22 GLN HA   1 1 
        9  52379 1 1  29 GLN HB2  H  -10.574  15.815  15.518 1.00 . A A .  22 GLN HB2  1 1 
        9  52380 1 1  29 GLN HB3  H   -8.881  15.998  15.078 1.00 . A A .  22 GLN HB3  1 1 
        9  52381 1 1  29 GLN HE21 H   -7.047  15.296  17.638 1.00 . A A .  22 GLN HE21 1 1 
        9  52382 1 1  29 GLN HE22 H   -7.493  13.680  18.054 1.00 . A A .  22 GLN HE22 1 1 
        9  52383 1 1  29 GLN HG2  H   -8.412  16.917  17.300 1.00 . A A .  22 GLN HG2  1 1 
        9  52384 1 1  29 GLN HG3  H  -10.105  16.695  17.738 1.00 . A A .  22 GLN HG3  1 1 
        9  52385 1 1  29 GLN N    N  -11.106  18.394  15.916 1.00 . A A .  22 GLN N    1 1 
        9  52386 1 1  29 GLN NE2  N   -7.716  14.593  17.774 1.00 . A A .  22 GLN NE2  1 1 
        9  52387 1 1  29 GLN O    O   -9.523  18.576  12.960 1.00 . A A .  22 GLN O    1 1 
        9  52388 1 1  29 GLN OE1  O   -9.899  14.072  17.714 1.00 . A A .  22 GLN OE1  1 1 
        9  52389 1 1  30 PHE C    C  -12.924  17.462  11.575 1.00 . A A .  23 PHE C    1 1 
        9  52390 1 1  30 PHE CA   C  -11.496  16.991  11.827 1.00 . A A .  23 PHE CA   1 1 
        9  52391 1 1  30 PHE CB   C  -11.321  15.560  11.314 1.00 . A A .  23 PHE CB   1 1 
        9  52392 1 1  30 PHE CD1  C   -8.843  15.483  11.701 1.00 . A A .  23 PHE CD1  1 1 
        9  52393 1 1  30 PHE CD2  C   -9.687  14.725   9.603 1.00 . A A .  23 PHE CD2  1 1 
        9  52394 1 1  30 PHE CE1  C   -7.556  15.200  11.290 1.00 . A A .  23 PHE CE1  1 1 
        9  52395 1 1  30 PHE CE2  C   -8.400  14.439   9.186 1.00 . A A .  23 PHE CE2  1 1 
        9  52396 1 1  30 PHE CG   C   -9.923  15.250  10.863 1.00 . A A .  23 PHE CG   1 1 
        9  52397 1 1  30 PHE CZ   C   -7.334  14.677  10.031 1.00 . A A .  23 PHE CZ   1 1 
        9  52398 1 1  30 PHE H    H  -11.671  16.517  13.882 1.00 . A A .  23 PHE H    1 1 
        9  52399 1 1  30 PHE HA   H  -10.816  17.639  11.294 1.00 . A A .  23 PHE HA   1 1 
        9  52400 1 1  30 PHE HB2  H  -11.576  14.869  12.104 1.00 . A A .  23 PHE HB2  1 1 
        9  52401 1 1  30 PHE HB3  H  -11.984  15.402  10.476 1.00 . A A .  23 PHE HB3  1 1 
        9  52402 1 1  30 PHE HD1  H   -9.015  15.892  12.686 1.00 . A A .  23 PHE HD1  1 1 
        9  52403 1 1  30 PHE HD2  H  -10.521  14.539   8.942 1.00 . A A .  23 PHE HD2  1 1 
        9  52404 1 1  30 PHE HE1  H   -6.723  15.386  11.952 1.00 . A A .  23 PHE HE1  1 1 
        9  52405 1 1  30 PHE HE2  H   -8.229  14.030   8.201 1.00 . A A .  23 PHE HE2  1 1 
        9  52406 1 1  30 PHE HZ   H   -6.328  14.454   9.706 1.00 . A A .  23 PHE HZ   1 1 
        9  52407 1 1  30 PHE N    N  -11.167  17.066  13.246 1.00 . A A .  23 PHE N    1 1 
        9  52408 1 1  30 PHE O    O  -13.785  17.356  12.449 1.00 . A A .  23 PHE O    1 1 
        9  52409 1 1  31 ALA C    C  -14.766  18.264   8.528 1.00 . A A .  24 ALA C    1 1 
        9  52410 1 1  31 ALA CA   C  -14.493  18.471  10.014 1.00 . A A .  24 ALA CA   1 1 
        9  52411 1 1  31 ALA CB   C  -14.632  19.942  10.376 1.00 . A A .  24 ALA CB   1 1 
        9  52412 1 1  31 ALA H    H  -12.441  18.041   9.723 1.00 . A A .  24 ALA H    1 1 
        9  52413 1 1  31 ALA HA   H  -15.222  17.914  10.584 1.00 . A A .  24 ALA HA   1 1 
        9  52414 1 1  31 ALA HB1  H  -13.659  20.412  10.350 1.00 . A A .  24 ALA HB1  1 1 
        9  52415 1 1  31 ALA HB2  H  -15.047  20.030  11.369 1.00 . A A .  24 ALA HB2  1 1 
        9  52416 1 1  31 ALA HB3  H  -15.285  20.427   9.666 1.00 . A A .  24 ALA HB3  1 1 
        9  52417 1 1  31 ALA N    N  -13.169  17.984  10.378 1.00 . A A .  24 ALA N    1 1 
        9  52418 1 1  31 ALA O    O  -13.954  17.675   7.813 1.00 . A A .  24 ALA O    1 1 
        9  52419 1 1  32 VAL C    C  -15.679  19.724   5.824 1.00 . A A .  25 VAL C    1 1 
        9  52420 1 1  32 VAL CA   C  -16.298  18.617   6.669 1.00 . A A .  25 VAL CA   1 1 
        9  52421 1 1  32 VAL CB   C  -17.828  18.651   6.498 1.00 . A A .  25 VAL CB   1 1 
        9  52422 1 1  32 VAL CG1  C  -18.216  18.256   5.082 1.00 . A A .  25 VAL CG1  1 1 
        9  52423 1 1  32 VAL CG2  C  -18.501  17.744   7.517 1.00 . A A .  25 VAL CG2  1 1 
        9  52424 1 1  32 VAL H    H  -16.521  19.207   8.689 1.00 . A A .  25 VAL H    1 1 
        9  52425 1 1  32 VAL HA   H  -15.937  17.662   6.314 1.00 . A A .  25 VAL HA   1 1 
        9  52426 1 1  32 VAL HB   H  -18.166  19.663   6.670 1.00 . A A .  25 VAL HB   1 1 
        9  52427 1 1  32 VAL HG11 H  -18.000  19.071   4.408 1.00 . A A .  25 VAL HG11 1 1 
        9  52428 1 1  32 VAL HG12 H  -19.272  18.031   5.049 1.00 . A A .  25 VAL HG12 1 1 
        9  52429 1 1  32 VAL HG13 H  -17.652  17.384   4.784 1.00 . A A .  25 VAL HG13 1 1 
        9  52430 1 1  32 VAL HG21 H  -18.078  17.925   8.495 1.00 . A A .  25 VAL HG21 1 1 
        9  52431 1 1  32 VAL HG22 H  -18.343  16.712   7.241 1.00 . A A .  25 VAL HG22 1 1 
        9  52432 1 1  32 VAL HG23 H  -19.560  17.952   7.539 1.00 . A A .  25 VAL HG23 1 1 
        9  52433 1 1  32 VAL N    N  -15.915  18.748   8.070 1.00 . A A .  25 VAL N    1 1 
        9  52434 1 1  32 VAL O    O  -15.551  20.864   6.273 1.00 . A A .  25 VAL O    1 1 
        9  52435 1 1  33 GLY C    C  -13.371  20.884   4.231 1.00 . A A .  26 GLY C    1 1 
        9  52436 1 1  33 GLY CA   C  -14.695  20.359   3.709 1.00 . A A .  26 GLY CA   1 1 
        9  52437 1 1  33 GLY H    H  -15.421  18.459   4.296 1.00 . A A .  26 GLY H    1 1 
        9  52438 1 1  33 GLY HA2  H  -14.531  19.900   2.745 1.00 . A A .  26 GLY HA2  1 1 
        9  52439 1 1  33 GLY HA3  H  -15.376  21.188   3.591 1.00 . A A .  26 GLY HA3  1 1 
        9  52440 1 1  33 GLY N    N  -15.295  19.382   4.598 1.00 . A A .  26 GLY N    1 1 
        9  52441 1 1  33 GLY O    O  -12.968  22.001   3.907 1.00 . A A .  26 GLY O    1 1 
        9  52442 1 1  34 GLU C    C  -10.258  19.998   4.716 1.00 . A A .  27 GLU C    1 1 
        9  52443 1 1  34 GLU CA   C  -11.406  20.466   5.605 1.00 . A A .  27 GLU CA   1 1 
        9  52444 1 1  34 GLU CB   C  -11.247  19.888   7.012 1.00 . A A .  27 GLU CB   1 1 
        9  52445 1 1  34 GLU CD   C  -11.476  21.731   8.724 1.00 . A A .  27 GLU CD   1 1 
        9  52446 1 1  34 GLU CG   C  -12.142  20.550   8.046 1.00 . A A .  27 GLU CG   1 1 
        9  52447 1 1  34 GLU H    H  -13.064  19.197   5.261 1.00 . A A .  27 GLU H    1 1 
        9  52448 1 1  34 GLU HA   H  -11.382  21.545   5.663 1.00 . A A .  27 GLU HA   1 1 
        9  52449 1 1  34 GLU HB2  H  -11.483  18.835   6.985 1.00 . A A .  27 GLU HB2  1 1 
        9  52450 1 1  34 GLU HB3  H  -10.220  20.010   7.326 1.00 . A A .  27 GLU HB3  1 1 
        9  52451 1 1  34 GLU HG2  H  -13.041  20.895   7.558 1.00 . A A .  27 GLU HG2  1 1 
        9  52452 1 1  34 GLU HG3  H  -12.401  19.820   8.800 1.00 . A A .  27 GLU HG3  1 1 
        9  52453 1 1  34 GLU N    N  -12.692  20.077   5.040 1.00 . A A .  27 GLU N    1 1 
        9  52454 1 1  34 GLU O    O  -10.464  19.234   3.773 1.00 . A A .  27 GLU O    1 1 
        9  52455 1 1  34 GLU OE1  O  -10.297  21.603   9.117 1.00 . A A .  27 GLU OE1  1 1 
        9  52456 1 1  34 GLU OE2  O  -12.133  22.784   8.861 1.00 . A A .  27 GLU OE2  1 1 
        9  52457 1 1  35 ILE C    C   -6.779  19.521   5.148 1.00 . A A .  28 ILE C    1 1 
        9  52458 1 1  35 ILE CA   C   -7.873  20.086   4.249 1.00 . A A .  28 ILE CA   1 1 
        9  52459 1 1  35 ILE CB   C   -7.306  21.288   3.469 1.00 . A A .  28 ILE CB   1 1 
        9  52460 1 1  35 ILE CD1  C   -9.175  21.139   1.748 1.00 . A A .  28 ILE CD1  1 1 
        9  52461 1 1  35 ILE CG1  C   -8.427  22.018   2.727 1.00 . A A .  28 ILE CG1  1 1 
        9  52462 1 1  35 ILE CG2  C   -6.231  20.829   2.496 1.00 . A A .  28 ILE CG2  1 1 
        9  52463 1 1  35 ILE H    H   -8.949  21.066   5.785 1.00 . A A .  28 ILE H    1 1 
        9  52464 1 1  35 ILE HA   H   -8.167  19.328   3.537 1.00 . A A .  28 ILE HA   1 1 
        9  52465 1 1  35 ILE HB   H   -6.851  21.965   4.176 1.00 . A A .  28 ILE HB   1 1 
        9  52466 1 1  35 ILE HD11 H  -10.153  20.911   2.144 1.00 . A A .  28 ILE HD11 1 1 
        9  52467 1 1  35 ILE HD12 H   -8.625  20.222   1.594 1.00 . A A .  28 ILE HD12 1 1 
        9  52468 1 1  35 ILE HD13 H   -9.279  21.658   0.806 1.00 . A A .  28 ILE HD13 1 1 
        9  52469 1 1  35 ILE HG12 H   -9.140  22.394   3.445 1.00 . A A .  28 ILE HG12 1 1 
        9  52470 1 1  35 ILE HG13 H   -8.005  22.847   2.176 1.00 . A A .  28 ILE HG13 1 1 
        9  52471 1 1  35 ILE HG21 H   -6.600  19.993   1.920 1.00 . A A .  28 ILE HG21 1 1 
        9  52472 1 1  35 ILE HG22 H   -5.353  20.526   3.047 1.00 . A A .  28 ILE HG22 1 1 
        9  52473 1 1  35 ILE HG23 H   -5.976  21.640   1.830 1.00 . A A .  28 ILE HG23 1 1 
        9  52474 1 1  35 ILE N    N   -9.051  20.459   5.022 1.00 . A A .  28 ILE N    1 1 
        9  52475 1 1  35 ILE O    O   -6.376  20.153   6.125 1.00 . A A .  28 ILE O    1 1 
        9  52476 1 1  36 ILE C    C   -3.989  17.488   4.753 1.00 . A A .  29 ILE C    1 1 
        9  52477 1 1  36 ILE CA   C   -5.252  17.678   5.588 1.00 . A A .  29 ILE CA   1 1 
        9  52478 1 1  36 ILE CB   C   -5.712  16.312   6.136 1.00 . A A .  29 ILE CB   1 1 
        9  52479 1 1  36 ILE CD1  C   -6.418  13.963   5.454 1.00 . A A .  29 ILE CD1  1 1 
        9  52480 1 1  36 ILE CG1  C   -6.018  15.346   4.990 1.00 . A A .  29 ILE CG1  1 1 
        9  52481 1 1  36 ILE CG2  C   -6.932  16.483   7.030 1.00 . A A .  29 ILE CG2  1 1 
        9  52482 1 1  36 ILE H    H   -6.661  17.874   4.022 1.00 . A A .  29 ILE H    1 1 
        9  52483 1 1  36 ILE HA   H   -5.019  18.317   6.428 1.00 . A A .  29 ILE HA   1 1 
        9  52484 1 1  36 ILE HB   H   -4.913  15.904   6.737 1.00 . A A .  29 ILE HB   1 1 
        9  52485 1 1  36 ILE HD11 H   -6.322  13.901   6.528 1.00 . A A .  29 ILE HD11 1 1 
        9  52486 1 1  36 ILE HD12 H   -5.776  13.227   4.992 1.00 . A A .  29 ILE HD12 1 1 
        9  52487 1 1  36 ILE HD13 H   -7.444  13.771   5.173 1.00 . A A .  29 ILE HD13 1 1 
        9  52488 1 1  36 ILE HG12 H   -6.829  15.744   4.399 1.00 . A A .  29 ILE HG12 1 1 
        9  52489 1 1  36 ILE HG13 H   -5.140  15.248   4.369 1.00 . A A .  29 ILE HG13 1 1 
        9  52490 1 1  36 ILE HG21 H   -6.815  15.881   7.918 1.00 . A A .  29 ILE HG21 1 1 
        9  52491 1 1  36 ILE HG22 H   -7.817  16.170   6.496 1.00 . A A .  29 ILE HG22 1 1 
        9  52492 1 1  36 ILE HG23 H   -7.030  17.522   7.310 1.00 . A A .  29 ILE HG23 1 1 
        9  52493 1 1  36 ILE N    N   -6.301  18.327   4.812 1.00 . A A .  29 ILE N    1 1 
        9  52494 1 1  36 ILE O    O   -4.047  17.421   3.526 1.00 . A A .  29 ILE O    1 1 
        9  52495 1 1  37 THR C    C   -1.174  15.759   4.714 1.00 . A A .  30 THR C    1 1 
        9  52496 1 1  37 THR CA   C   -1.568  17.232   4.760 1.00 . A A .  30 THR CA   1 1 
        9  52497 1 1  37 THR CB   C   -0.482  18.040   5.474 1.00 . A A .  30 THR CB   1 1 
        9  52498 1 1  37 THR CG2  C   -0.281  17.631   6.916 1.00 . A A .  30 THR CG2  1 1 
        9  52499 1 1  37 THR H    H   -2.873  17.471   6.405 1.00 . A A .  30 THR H    1 1 
        9  52500 1 1  37 THR HA   H   -1.670  17.596   3.752 1.00 . A A .  30 THR HA   1 1 
        9  52501 1 1  37 THR HB   H   -0.759  19.084   5.461 1.00 . A A .  30 THR HB   1 1 
        9  52502 1 1  37 THR HG1  H    0.966  18.713   4.338 1.00 . A A .  30 THR HG1  1 1 
        9  52503 1 1  37 THR HG21 H   -0.147  16.560   6.971 1.00 . A A .  30 THR HG21 1 1 
        9  52504 1 1  37 THR HG22 H   -1.148  17.914   7.495 1.00 . A A .  30 THR HG22 1 1 
        9  52505 1 1  37 THR HG23 H    0.594  18.124   7.312 1.00 . A A .  30 THR HG23 1 1 
        9  52506 1 1  37 THR N    N   -2.850  17.407   5.431 1.00 . A A .  30 THR N    1 1 
        9  52507 1 1  37 THR O    O   -1.401  15.015   5.667 1.00 . A A .  30 THR O    1 1 
        9  52508 1 1  37 THR OG1  O    0.762  17.903   4.810 1.00 . A A .  30 THR OG1  1 1 
        9  52509 1 1  38 ASP C    C    1.310  13.785   3.775 1.00 . A A .  31 ASP C    1 1 
        9  52510 1 1  38 ASP CA   C   -0.167  13.958   3.423 1.00 . A A .  31 ASP CA   1 1 
        9  52511 1 1  38 ASP CB   C   -0.426  13.507   1.982 1.00 . A A .  31 ASP CB   1 1 
        9  52512 1 1  38 ASP CG   C   -1.228  12.222   1.913 1.00 . A A .  31 ASP CG   1 1 
        9  52513 1 1  38 ASP H    H   -0.434  15.985   2.866 1.00 . A A .  31 ASP H    1 1 
        9  52514 1 1  38 ASP HA   H   -0.757  13.349   4.092 1.00 . A A .  31 ASP HA   1 1 
        9  52515 1 1  38 ASP HB2  H   -0.974  14.279   1.464 1.00 . A A .  31 ASP HB2  1 1 
        9  52516 1 1  38 ASP HB3  H    0.519  13.347   1.484 1.00 . A A .  31 ASP HB3  1 1 
        9  52517 1 1  38 ASP N    N   -0.586  15.344   3.595 1.00 . A A .  31 ASP N    1 1 
        9  52518 1 1  38 ASP O    O    1.897  14.624   4.458 1.00 . A A .  31 ASP O    1 1 
        9  52519 1 1  38 ASP OD1  O   -2.335  12.182   2.490 1.00 . A A .  31 ASP OD1  1 1 
        9  52520 1 1  38 ASP OD2  O   -0.749  11.256   1.284 1.00 . A A .  31 ASP OD2  1 1 
        9  52521 1 1  39 MET C    C    4.180  13.215   2.588 1.00 . A A .  32 MET C    1 1 
        9  52522 1 1  39 MET CA   C    3.314  12.419   3.551 1.00 . A A .  32 MET CA   1 1 
        9  52523 1 1  39 MET CB   C    3.602  10.923   3.402 1.00 . A A .  32 MET CB   1 1 
        9  52524 1 1  39 MET CE   C    3.032   9.769   7.054 1.00 . A A .  32 MET CE   1 1 
        9  52525 1 1  39 MET CG   C    2.754  10.048   4.310 1.00 . A A .  32 MET CG   1 1 
        9  52526 1 1  39 MET H    H    1.392  12.072   2.751 1.00 . A A .  32 MET H    1 1 
        9  52527 1 1  39 MET HA   H    3.540  12.726   4.562 1.00 . A A .  32 MET HA   1 1 
        9  52528 1 1  39 MET HB2  H    3.413  10.633   2.379 1.00 . A A .  32 MET HB2  1 1 
        9  52529 1 1  39 MET HB3  H    4.642  10.744   3.632 1.00 . A A .  32 MET HB3  1 1 
        9  52530 1 1  39 MET HE1  H    2.623  10.754   6.887 1.00 . A A .  32 MET HE1  1 1 
        9  52531 1 1  39 MET HE2  H    3.802   9.822   7.809 1.00 . A A .  32 MET HE2  1 1 
        9  52532 1 1  39 MET HE3  H    2.249   9.104   7.386 1.00 . A A .  32 MET HE3  1 1 
        9  52533 1 1  39 MET HG2  H    2.046  10.674   4.832 1.00 . A A .  32 MET HG2  1 1 
        9  52534 1 1  39 MET HG3  H    2.219   9.334   3.701 1.00 . A A .  32 MET HG3  1 1 
        9  52535 1 1  39 MET N    N    1.907  12.696   3.297 1.00 . A A .  32 MET N    1 1 
        9  52536 1 1  39 MET O    O    5.223  13.750   2.963 1.00 . A A .  32 MET O    1 1 
        9  52537 1 1  39 MET SD   S    3.733   9.147   5.528 1.00 . A A .  32 MET SD   1 1 
        9  52538 1 1  40 ALA C    C    4.064  15.539   0.391 1.00 . A A .  33 ALA C    1 1 
        9  52539 1 1  40 ALA CA   C    4.428  14.057   0.322 1.00 . A A .  33 ALA CA   1 1 
        9  52540 1 1  40 ALA CB   C    4.115  13.495  -1.057 1.00 . A A .  33 ALA CB   1 1 
        9  52541 1 1  40 ALA H    H    2.872  12.870   1.117 1.00 . A A .  33 ALA H    1 1 
        9  52542 1 1  40 ALA HA   H    5.487  13.946   0.500 1.00 . A A .  33 ALA HA   1 1 
        9  52543 1 1  40 ALA HB1  H    4.032  14.305  -1.767 1.00 . A A .  33 ALA HB1  1 1 
        9  52544 1 1  40 ALA HB2  H    3.183  12.951  -1.020 1.00 . A A .  33 ALA HB2  1 1 
        9  52545 1 1  40 ALA HB3  H    4.908  12.828  -1.362 1.00 . A A .  33 ALA HB3  1 1 
        9  52546 1 1  40 ALA N    N    3.719  13.307   1.346 1.00 . A A .  33 ALA N    1 1 
        9  52547 1 1  40 ALA O    O    4.519  16.333  -0.431 1.00 . A A .  33 ALA O    1 1 
        9  52548 1 1  41 LYS C    C    1.572  17.590   0.721 1.00 . A A .  34 LYS C    1 1 
        9  52549 1 1  41 LYS CA   C    2.795  17.282   1.574 1.00 . A A .  34 LYS CA   1 1 
        9  52550 1 1  41 LYS CB   C    3.918  18.278   1.261 1.00 . A A .  34 LYS CB   1 1 
        9  52551 1 1  41 LYS CD   C    6.062  19.069   2.307 1.00 . A A .  34 LYS CD   1 1 
        9  52552 1 1  41 LYS CE   C    6.915  18.723   3.516 1.00 . A A .  34 LYS CE   1 1 
        9  52553 1 1  41 LYS CG   C    5.271  17.866   1.820 1.00 . A A .  34 LYS CG   1 1 
        9  52554 1 1  41 LYS H    H    2.901  15.210   1.998 1.00 . A A .  34 LYS H    1 1 
        9  52555 1 1  41 LYS HA   H    2.518  17.389   2.613 1.00 . A A .  34 LYS HA   1 1 
        9  52556 1 1  41 LYS HB2  H    4.009  18.377   0.191 1.00 . A A .  34 LYS HB2  1 1 
        9  52557 1 1  41 LYS HB3  H    3.657  19.238   1.680 1.00 . A A .  34 LYS HB3  1 1 
        9  52558 1 1  41 LYS HD2  H    6.705  19.412   1.511 1.00 . A A .  34 LYS HD2  1 1 
        9  52559 1 1  41 LYS HD3  H    5.371  19.856   2.578 1.00 . A A .  34 LYS HD3  1 1 
        9  52560 1 1  41 LYS HE2  H    6.499  17.850   3.996 1.00 . A A .  34 LYS HE2  1 1 
        9  52561 1 1  41 LYS HE3  H    7.919  18.505   3.181 1.00 . A A .  34 LYS HE3  1 1 
        9  52562 1 1  41 LYS HG2  H    5.118  17.191   2.647 1.00 . A A .  34 LYS HG2  1 1 
        9  52563 1 1  41 LYS HG3  H    5.834  17.367   1.045 1.00 . A A .  34 LYS HG3  1 1 
        9  52564 1 1  41 LYS HZ1  H    6.163  19.769   5.160 1.00 . A A .  34 LYS HZ1  1 1 
        9  52565 1 1  41 LYS HZ2  H    6.914  20.754   4.007 1.00 . A A .  34 LYS HZ2  1 1 
        9  52566 1 1  41 LYS HZ3  H    7.850  19.799   5.044 1.00 . A A .  34 LYS HZ3  1 1 
        9  52567 1 1  41 LYS N    N    3.234  15.899   1.380 1.00 . A A .  34 LYS N    1 1 
        9  52568 1 1  41 LYS NZ   N    6.964  19.839   4.500 1.00 . A A .  34 LYS NZ   1 1 
        9  52569 1 1  41 LYS O    O    1.363  18.729   0.304 1.00 . A A .  34 LYS O    1 1 
        9  52570 1 1  42 LYS C    C   -1.520  17.455   0.491 1.00 . A A .  35 LYS C    1 1 
        9  52571 1 1  42 LYS CA   C   -0.450  16.735  -0.322 1.00 . A A .  35 LYS CA   1 1 
        9  52572 1 1  42 LYS CB   C   -0.973  15.375  -0.792 1.00 . A A .  35 LYS CB   1 1 
        9  52573 1 1  42 LYS CD   C   -0.545  14.548  -3.133 1.00 . A A .  35 LYS CD   1 1 
        9  52574 1 1  42 LYS CE   C    0.048  15.387  -4.254 1.00 . A A .  35 LYS CE   1 1 
        9  52575 1 1  42 LYS CG   C   -1.454  15.374  -2.234 1.00 . A A .  35 LYS CG   1 1 
        9  52576 1 1  42 LYS H    H    0.973  15.685   0.838 1.00 . A A .  35 LYS H    1 1 
        9  52577 1 1  42 LYS HA   H   -0.203  17.335  -1.185 1.00 . A A .  35 LYS HA   1 1 
        9  52578 1 1  42 LYS HB2  H   -0.182  14.645  -0.696 1.00 . A A .  35 LYS HB2  1 1 
        9  52579 1 1  42 LYS HB3  H   -1.798  15.081  -0.159 1.00 . A A .  35 LYS HB3  1 1 
        9  52580 1 1  42 LYS HD2  H    0.260  14.139  -2.541 1.00 . A A .  35 LYS HD2  1 1 
        9  52581 1 1  42 LYS HD3  H   -1.119  13.742  -3.566 1.00 . A A .  35 LYS HD3  1 1 
        9  52582 1 1  42 LYS HE2  H   -0.527  16.296  -4.350 1.00 . A A .  35 LYS HE2  1 1 
        9  52583 1 1  42 LYS HE3  H    1.069  15.635  -4.000 1.00 . A A .  35 LYS HE3  1 1 
        9  52584 1 1  42 LYS HG2  H   -2.450  14.958  -2.270 1.00 . A A .  35 LYS HG2  1 1 
        9  52585 1 1  42 LYS HG3  H   -1.476  16.392  -2.596 1.00 . A A .  35 LYS HG3  1 1 
        9  52586 1 1  42 LYS HZ1  H   -0.794  14.954  -6.115 1.00 . A A .  35 LYS HZ1  1 1 
        9  52587 1 1  42 LYS HZ2  H   -0.007  13.640  -5.396 1.00 . A A .  35 LYS HZ2  1 1 
        9  52588 1 1  42 LYS HZ3  H    0.895  14.886  -6.097 1.00 . A A .  35 LYS HZ3  1 1 
        9  52589 1 1  42 LYS N    N    0.759  16.568   0.472 1.00 . A A .  35 LYS N    1 1 
        9  52590 1 1  42 LYS NZ   N    0.035  14.666  -5.557 1.00 . A A .  35 LYS NZ   1 1 
        9  52591 1 1  42 LYS O    O   -1.307  17.780   1.657 1.00 . A A .  35 LYS O    1 1 
        9  52592 1 1  43 GLU C    C   -5.069  17.604   0.352 1.00 . A A .  36 GLU C    1 1 
        9  52593 1 1  43 GLU CA   C   -3.771  18.377   0.541 1.00 . A A .  36 GLU CA   1 1 
        9  52594 1 1  43 GLU CB   C   -3.927  19.800   0.001 1.00 . A A .  36 GLU CB   1 1 
        9  52595 1 1  43 GLU CD   C   -2.447  21.818  -0.344 1.00 . A A .  36 GLU CD   1 1 
        9  52596 1 1  43 GLU CG   C   -2.982  20.801   0.646 1.00 . A A .  36 GLU CG   1 1 
        9  52597 1 1  43 GLU H    H   -2.782  17.410  -1.058 1.00 . A A .  36 GLU H    1 1 
        9  52598 1 1  43 GLU HA   H   -3.541  18.423   1.595 1.00 . A A .  36 GLU HA   1 1 
        9  52599 1 1  43 GLU HB2  H   -3.738  19.793  -1.062 1.00 . A A .  36 GLU HB2  1 1 
        9  52600 1 1  43 GLU HB3  H   -4.940  20.130   0.176 1.00 . A A .  36 GLU HB3  1 1 
        9  52601 1 1  43 GLU HG2  H   -3.511  21.326   1.427 1.00 . A A .  36 GLU HG2  1 1 
        9  52602 1 1  43 GLU HG3  H   -2.148  20.265   1.074 1.00 . A A .  36 GLU HG3  1 1 
        9  52603 1 1  43 GLU N    N   -2.669  17.697  -0.129 1.00 . A A .  36 GLU N    1 1 
        9  52604 1 1  43 GLU O    O   -5.890  17.946  -0.499 1.00 . A A .  36 GLU O    1 1 
        9  52605 1 1  43 GLU OE1  O   -3.259  22.402  -1.091 1.00 . A A .  36 GLU OE1  1 1 
        9  52606 1 1  43 GLU OE2  O   -1.217  22.029  -0.371 1.00 . A A .  36 GLU OE2  1 1 
        9  52607 1 1  44 TRP C    C   -7.624  16.407   1.756 1.00 . A A .  37 TRP C    1 1 
        9  52608 1 1  44 TRP CA   C   -6.444  15.730   1.066 1.00 . A A .  37 TRP CA   1 1 
        9  52609 1 1  44 TRP CB   C   -6.189  14.358   1.689 1.00 . A A .  37 TRP CB   1 1 
        9  52610 1 1  44 TRP CD1  C   -3.878  13.746   0.767 1.00 . A A .  37 TRP CD1  1 1 
        9  52611 1 1  44 TRP CD2  C   -5.509  12.331   0.174 1.00 . A A .  37 TRP CD2  1 1 
        9  52612 1 1  44 TRP CE2  C   -4.300  11.886  -0.393 1.00 . A A .  37 TRP CE2  1 1 
        9  52613 1 1  44 TRP CE3  C   -6.674  11.597  -0.062 1.00 . A A .  37 TRP CE3  1 1 
        9  52614 1 1  44 TRP CG   C   -5.217  13.523   0.913 1.00 . A A .  37 TRP CG   1 1 
        9  52615 1 1  44 TRP CH2  C   -5.381  10.041  -1.396 1.00 . A A .  37 TRP CH2  1 1 
        9  52616 1 1  44 TRP CZ2  C   -4.225  10.741  -1.182 1.00 . A A .  37 TRP CZ2  1 1 
        9  52617 1 1  44 TRP CZ3  C   -6.598  10.460  -0.845 1.00 . A A .  37 TRP CZ3  1 1 
        9  52618 1 1  44 TRP H    H   -4.551  16.334   1.807 1.00 . A A .  37 TRP H    1 1 
        9  52619 1 1  44 TRP HA   H   -6.683  15.600   0.021 1.00 . A A .  37 TRP HA   1 1 
        9  52620 1 1  44 TRP HB2  H   -5.792  14.489   2.684 1.00 . A A .  37 TRP HB2  1 1 
        9  52621 1 1  44 TRP HB3  H   -7.122  13.816   1.748 1.00 . A A .  37 TRP HB3  1 1 
        9  52622 1 1  44 TRP HD1  H   -3.349  14.577   1.209 1.00 . A A .  37 TRP HD1  1 1 
        9  52623 1 1  44 TRP HE1  H   -2.374  12.707  -0.266 1.00 . A A .  37 TRP HE1  1 1 
        9  52624 1 1  44 TRP HE3  H   -7.622  11.905   0.355 1.00 . A A .  37 TRP HE3  1 1 
        9  52625 1 1  44 TRP HH2  H   -5.368   9.147  -2.001 1.00 . A A .  37 TRP HH2  1 1 
        9  52626 1 1  44 TRP HZ2  H   -3.294  10.403  -1.613 1.00 . A A .  37 TRP HZ2  1 1 
        9  52627 1 1  44 TRP HZ3  H   -7.489   9.881  -1.039 1.00 . A A .  37 TRP HZ3  1 1 
        9  52628 1 1  44 TRP N    N   -5.245  16.557   1.149 1.00 . A A .  37 TRP N    1 1 
        9  52629 1 1  44 TRP NE1  N   -3.320  12.766  -0.017 1.00 . A A .  37 TRP NE1  1 1 
        9  52630 1 1  44 TRP O    O   -7.457  17.090   2.766 1.00 . A A .  37 TRP O    1 1 
        9  52631 1 1  45 LYS C    C  -10.762  15.804   2.647 1.00 . A A .  38 LYS C    1 1 
        9  52632 1 1  45 LYS CA   C  -10.025  16.805   1.763 1.00 . A A .  38 LYS CA   1 1 
        9  52633 1 1  45 LYS CB   C  -10.948  17.289   0.644 1.00 . A A .  38 LYS CB   1 1 
        9  52634 1 1  45 LYS CD   C  -11.595  19.138  -0.930 1.00 . A A .  38 LYS CD   1 1 
        9  52635 1 1  45 LYS CE   C  -12.968  19.516  -0.399 1.00 . A A .  38 LYS CE   1 1 
        9  52636 1 1  45 LYS CG   C  -10.661  18.712   0.192 1.00 . A A .  38 LYS CG   1 1 
        9  52637 1 1  45 LYS H    H   -8.884  15.660   0.395 1.00 . A A .  38 LYS H    1 1 
        9  52638 1 1  45 LYS HA   H   -9.730  17.651   2.366 1.00 . A A .  38 LYS HA   1 1 
        9  52639 1 1  45 LYS HB2  H  -10.838  16.634  -0.207 1.00 . A A .  38 LYS HB2  1 1 
        9  52640 1 1  45 LYS HB3  H  -11.970  17.245   0.991 1.00 . A A .  38 LYS HB3  1 1 
        9  52641 1 1  45 LYS HD2  H  -11.169  19.991  -1.436 1.00 . A A .  38 LYS HD2  1 1 
        9  52642 1 1  45 LYS HD3  H  -11.701  18.319  -1.627 1.00 . A A .  38 LYS HD3  1 1 
        9  52643 1 1  45 LYS HE2  H  -13.720  19.111  -1.060 1.00 . A A .  38 LYS HE2  1 1 
        9  52644 1 1  45 LYS HE3  H  -13.090  19.090   0.587 1.00 . A A .  38 LYS HE3  1 1 
        9  52645 1 1  45 LYS HG2  H  -10.794  19.379   1.029 1.00 . A A .  38 LYS HG2  1 1 
        9  52646 1 1  45 LYS HG3  H   -9.642  18.769  -0.160 1.00 . A A .  38 LYS HG3  1 1 
        9  52647 1 1  45 LYS HZ1  H  -12.336  21.421   0.182 1.00 . A A .  38 LYS HZ1  1 1 
        9  52648 1 1  45 LYS HZ2  H  -14.017  21.219   0.204 1.00 . A A .  38 LYS HZ2  1 1 
        9  52649 1 1  45 LYS HZ3  H  -13.205  21.400  -1.269 1.00 . A A .  38 LYS HZ3  1 1 
        9  52650 1 1  45 LYS N    N   -8.817  16.213   1.202 1.00 . A A .  38 LYS N    1 1 
        9  52651 1 1  45 LYS NZ   N  -13.144  20.993  -0.314 1.00 . A A .  38 LYS NZ   1 1 
        9  52652 1 1  45 LYS O    O  -10.729  14.599   2.398 1.00 . A A .  38 LYS O    1 1 
        9  52653 1 1  46 VAL C    C  -13.661  15.450   4.247 1.00 . A A .  39 VAL C    1 1 
        9  52654 1 1  46 VAL CA   C  -12.177  15.464   4.598 1.00 . A A .  39 VAL CA   1 1 
        9  52655 1 1  46 VAL CB   C  -12.009  15.932   6.055 1.00 . A A .  39 VAL CB   1 1 
        9  52656 1 1  46 VAL CG1  C  -12.627  14.927   7.014 1.00 . A A .  39 VAL CG1  1 1 
        9  52657 1 1  46 VAL CG2  C  -10.539  16.154   6.378 1.00 . A A .  39 VAL CG2  1 1 
        9  52658 1 1  46 VAL H    H  -11.420  17.282   3.822 1.00 . A A .  39 VAL H    1 1 
        9  52659 1 1  46 VAL HA   H  -11.787  14.460   4.516 1.00 . A A .  39 VAL HA   1 1 
        9  52660 1 1  46 VAL HB   H  -12.527  16.873   6.172 1.00 . A A .  39 VAL HB   1 1 
        9  52661 1 1  46 VAL HG11 H  -12.358  13.926   6.710 1.00 . A A .  39 VAL HG11 1 1 
        9  52662 1 1  46 VAL HG12 H  -13.702  15.030   7.000 1.00 . A A .  39 VAL HG12 1 1 
        9  52663 1 1  46 VAL HG13 H  -12.261  15.110   8.013 1.00 . A A .  39 VAL HG13 1 1 
        9  52664 1 1  46 VAL HG21 H  -10.452  16.685   7.314 1.00 . A A .  39 VAL HG21 1 1 
        9  52665 1 1  46 VAL HG22 H  -10.081  16.735   5.592 1.00 . A A .  39 VAL HG22 1 1 
        9  52666 1 1  46 VAL HG23 H  -10.040  15.200   6.459 1.00 . A A .  39 VAL HG23 1 1 
        9  52667 1 1  46 VAL N    N  -11.429  16.313   3.677 1.00 . A A .  39 VAL N    1 1 
        9  52668 1 1  46 VAL O    O  -14.287  16.501   4.113 1.00 . A A .  39 VAL O    1 1 
        9  52669 1 1  47 GLY C    C  -16.500  13.986   4.996 1.00 . A A .  40 GLY C    1 1 
        9  52670 1 1  47 GLY CA   C  -15.622  14.123   3.768 1.00 . A A .  40 GLY CA   1 1 
        9  52671 1 1  47 GLY H    H  -13.668  13.449   4.220 1.00 . A A .  40 GLY H    1 1 
        9  52672 1 1  47 GLY HA2  H  -15.932  14.998   3.215 1.00 . A A .  40 GLY HA2  1 1 
        9  52673 1 1  47 GLY HA3  H  -15.756  13.251   3.144 1.00 . A A .  40 GLY HA3  1 1 
        9  52674 1 1  47 GLY N    N  -14.217  14.252   4.101 1.00 . A A .  40 GLY N    1 1 
        9  52675 1 1  47 GLY O    O  -16.241  14.610   6.025 1.00 . A A .  40 GLY O    1 1 
        9  52676 1 1  48 LEU C    C  -18.072  11.703   6.792 1.00 . A A .  41 LEU C    1 1 
        9  52677 1 1  48 LEU CA   C  -18.460  12.949   6.000 1.00 . A A .  41 LEU CA   1 1 
        9  52678 1 1  48 LEU CB   C  -19.893  12.814   5.484 1.00 . A A .  41 LEU CB   1 1 
        9  52679 1 1  48 LEU CD1  C  -21.886  13.837   4.360 1.00 . A A .  41 LEU CD1  1 1 
        9  52680 1 1  48 LEU CD2  C  -20.655  15.113   6.125 1.00 . A A .  41 LEU CD2  1 1 
        9  52681 1 1  48 LEU CG   C  -20.528  14.113   4.986 1.00 . A A .  41 LEU CG   1 1 
        9  52682 1 1  48 LEU H    H  -17.695  12.697   4.042 1.00 . A A .  41 LEU H    1 1 
        9  52683 1 1  48 LEU HA   H  -18.401  13.808   6.651 1.00 . A A .  41 LEU HA   1 1 
        9  52684 1 1  48 LEU HB2  H  -19.895  12.101   4.672 1.00 . A A .  41 LEU HB2  1 1 
        9  52685 1 1  48 LEU HB3  H  -20.507  12.424   6.284 1.00 . A A .  41 LEU HB3  1 1 
        9  52686 1 1  48 LEU HD11 H  -22.549  14.668   4.557 1.00 . A A .  41 LEU HD11 1 1 
        9  52687 1 1  48 LEU HD12 H  -22.303  12.936   4.786 1.00 . A A .  41 LEU HD12 1 1 
        9  52688 1 1  48 LEU HD13 H  -21.773  13.713   3.293 1.00 . A A .  41 LEU HD13 1 1 
        9  52689 1 1  48 LEU HD21 H  -21.231  14.675   6.927 1.00 . A A .  41 LEU HD21 1 1 
        9  52690 1 1  48 LEU HD22 H  -21.153  16.003   5.769 1.00 . A A .  41 LEU HD22 1 1 
        9  52691 1 1  48 LEU HD23 H  -19.672  15.373   6.489 1.00 . A A .  41 LEU HD23 1 1 
        9  52692 1 1  48 LEU HG   H  -19.893  14.547   4.227 1.00 . A A .  41 LEU HG   1 1 
        9  52693 1 1  48 LEU N    N  -17.541  13.166   4.889 1.00 . A A .  41 LEU N    1 1 
        9  52694 1 1  48 LEU O    O  -17.475  10.774   6.250 1.00 . A A .  41 LEU O    1 1 
        9  52695 1 1  49 PRO C    C  -18.638   9.213   8.407 1.00 . A A .  42 PRO C    1 1 
        9  52696 1 1  49 PRO CA   C  -18.097  10.526   8.960 1.00 . A A .  42 PRO CA   1 1 
        9  52697 1 1  49 PRO CB   C  -18.791  10.874  10.280 1.00 . A A .  42 PRO CB   1 1 
        9  52698 1 1  49 PRO CD   C  -19.127  12.732   8.819 1.00 . A A .  42 PRO CD   1 1 
        9  52699 1 1  49 PRO CG   C  -18.932  12.357  10.260 1.00 . A A .  42 PRO CG   1 1 
        9  52700 1 1  49 PRO HA   H  -17.033  10.435   9.122 1.00 . A A .  42 PRO HA   1 1 
        9  52701 1 1  49 PRO HB2  H  -19.753  10.386  10.324 1.00 . A A .  42 PRO HB2  1 1 
        9  52702 1 1  49 PRO HB3  H  -18.178  10.549  11.109 1.00 . A A .  42 PRO HB3  1 1 
        9  52703 1 1  49 PRO HD2  H  -20.177  12.733   8.567 1.00 . A A .  42 PRO HD2  1 1 
        9  52704 1 1  49 PRO HD3  H  -18.688  13.698   8.616 1.00 . A A .  42 PRO HD3  1 1 
        9  52705 1 1  49 PRO HG2  H  -19.791  12.651  10.844 1.00 . A A .  42 PRO HG2  1 1 
        9  52706 1 1  49 PRO HG3  H  -18.037  12.817  10.649 1.00 . A A .  42 PRO HG3  1 1 
        9  52707 1 1  49 PRO N    N  -18.412  11.667   8.093 1.00 . A A .  42 PRO N    1 1 
        9  52708 1 1  49 PRO O    O  -19.470   9.205   7.498 1.00 . A A .  42 PRO O    1 1 
        9  52709 1 1  50 ILE C    C  -18.442   5.753   9.636 1.00 . A A .  43 ILE C    1 1 
        9  52710 1 1  50 ILE CA   C  -18.600   6.782   8.522 1.00 . A A .  43 ILE CA   1 1 
        9  52711 1 1  50 ILE CB   C  -17.813   6.310   7.284 1.00 . A A .  43 ILE CB   1 1 
        9  52712 1 1  50 ILE CD1  C  -15.480   5.556   6.603 1.00 . A A .  43 ILE CD1  1 1 
        9  52713 1 1  50 ILE CG1  C  -16.308   6.411   7.538 1.00 . A A .  43 ILE CG1  1 1 
        9  52714 1 1  50 ILE CG2  C  -18.206   7.128   6.063 1.00 . A A .  43 ILE CG2  1 1 
        9  52715 1 1  50 ILE H    H  -17.502   8.171   9.680 1.00 . A A .  43 ILE H    1 1 
        9  52716 1 1  50 ILE HA   H  -19.644   6.849   8.254 1.00 . A A .  43 ILE HA   1 1 
        9  52717 1 1  50 ILE HB   H  -18.071   5.279   7.094 1.00 . A A .  43 ILE HB   1 1 
        9  52718 1 1  50 ILE HD11 H  -14.522   6.028   6.438 1.00 . A A .  43 ILE HD11 1 1 
        9  52719 1 1  50 ILE HD12 H  -15.996   5.451   5.660 1.00 . A A .  43 ILE HD12 1 1 
        9  52720 1 1  50 ILE HD13 H  -15.330   4.582   7.042 1.00 . A A .  43 ILE HD13 1 1 
        9  52721 1 1  50 ILE HG12 H  -15.996   7.437   7.413 1.00 . A A .  43 ILE HG12 1 1 
        9  52722 1 1  50 ILE HG13 H  -16.098   6.096   8.550 1.00 . A A .  43 ILE HG13 1 1 
        9  52723 1 1  50 ILE HG21 H  -19.240   7.427   6.148 1.00 . A A .  43 ILE HG21 1 1 
        9  52724 1 1  50 ILE HG22 H  -18.076   6.531   5.173 1.00 . A A .  43 ILE HG22 1 1 
        9  52725 1 1  50 ILE HG23 H  -17.581   8.007   6.003 1.00 . A A .  43 ILE HG23 1 1 
        9  52726 1 1  50 ILE N    N  -18.163   8.101   8.960 1.00 . A A .  43 ILE N    1 1 
        9  52727 1 1  50 ILE O    O  -18.218   4.571   9.375 1.00 . A A .  43 ILE O    1 1 
        9  52728 1 1  51 GLY C    C  -18.820   5.981  13.320 1.00 . A A .  44 GLY C    1 1 
        9  52729 1 1  51 GLY CA   C  -18.428   5.317  12.014 1.00 . A A .  44 GLY CA   1 1 
        9  52730 1 1  51 GLY H    H  -18.738   7.163  11.024 1.00 . A A .  44 GLY H    1 1 
        9  52731 1 1  51 GLY HA2  H  -19.059   4.456  11.855 1.00 . A A .  44 GLY HA2  1 1 
        9  52732 1 1  51 GLY HA3  H  -17.401   4.991  12.083 1.00 . A A .  44 GLY HA3  1 1 
        9  52733 1 1  51 GLY N    N  -18.559   6.211  10.878 1.00 . A A .  44 GLY N    1 1 
        9  52734 1 1  51 GLY O    O  -19.473   7.024  13.321 1.00 . A A .  44 GLY O    1 1 
        9  52735 1 1  52 GLN C    C  -17.644   6.864  16.224 1.00 . A A .  45 GLN C    1 1 
        9  52736 1 1  52 GLN CA   C  -18.738   5.914  15.751 1.00 . A A .  45 GLN CA   1 1 
        9  52737 1 1  52 GLN CB   C  -18.920   4.778  16.760 1.00 . A A .  45 GLN CB   1 1 
        9  52738 1 1  52 GLN CD   C  -20.480   3.848  18.516 1.00 . A A .  45 GLN CD   1 1 
        9  52739 1 1  52 GLN CG   C  -20.364   4.570  17.189 1.00 . A A .  45 GLN CG   1 1 
        9  52740 1 1  52 GLN H    H  -17.906   4.544  14.367 1.00 . A A .  45 GLN H    1 1 
        9  52741 1 1  52 GLN HA   H  -19.664   6.462  15.671 1.00 . A A .  45 GLN HA   1 1 
        9  52742 1 1  52 GLN HB2  H  -18.563   3.858  16.319 1.00 . A A .  45 GLN HB2  1 1 
        9  52743 1 1  52 GLN HB3  H  -18.334   4.994  17.641 1.00 . A A .  45 GLN HB3  1 1 
        9  52744 1 1  52 GLN HE21 H  -21.659   2.475  17.694 1.00 . A A .  45 GLN HE21 1 1 
        9  52745 1 1  52 GLN HE22 H  -21.323   2.266  19.376 1.00 . A A .  45 GLN HE22 1 1 
        9  52746 1 1  52 GLN HG2  H  -20.840   5.536  17.279 1.00 . A A .  45 GLN HG2  1 1 
        9  52747 1 1  52 GLN HG3  H  -20.870   3.988  16.433 1.00 . A A .  45 GLN HG3  1 1 
        9  52748 1 1  52 GLN N    N  -18.424   5.374  14.433 1.00 . A A .  45 GLN N    1 1 
        9  52749 1 1  52 GLN NE2  N  -21.230   2.752  18.530 1.00 . A A .  45 GLN NE2  1 1 
        9  52750 1 1  52 GLN O    O  -16.586   6.969  15.603 1.00 . A A .  45 GLN O    1 1 
        9  52751 1 1  52 GLN OE1  O  -19.904   4.271  19.519 1.00 . A A .  45 GLN OE1  1 1 
        9  52752 1 1  53 GLY C    C  -16.302   7.993  19.155 1.00 . A A .  46 GLY C    1 1 
        9  52753 1 1  53 GLY CA   C  -16.933   8.489  17.868 1.00 . A A .  46 GLY CA   1 1 
        9  52754 1 1  53 GLY H    H  -18.764   7.431  17.782 1.00 . A A .  46 GLY H    1 1 
        9  52755 1 1  53 GLY HA2  H  -16.155   8.645  17.135 1.00 . A A .  46 GLY HA2  1 1 
        9  52756 1 1  53 GLY HA3  H  -17.424   9.431  18.061 1.00 . A A .  46 GLY HA3  1 1 
        9  52757 1 1  53 GLY N    N  -17.905   7.555  17.329 1.00 . A A .  46 GLY N    1 1 
        9  52758 1 1  53 GLY O    O  -16.537   8.552  20.225 1.00 . A A .  46 GLY O    1 1 
        9  52759 1 1  54 GLY C    C  -13.536   5.701  19.884 1.00 . A A .  47 GLY C    1 1 
        9  52760 1 1  54 GLY CA   C  -14.845   6.386  20.220 1.00 . A A .  47 GLY CA   1 1 
        9  52761 1 1  54 GLY H    H  -15.348   6.535  18.169 1.00 . A A .  47 GLY H    1 1 
        9  52762 1 1  54 GLY HA2  H  -14.651   7.184  20.921 1.00 . A A .  47 GLY HA2  1 1 
        9  52763 1 1  54 GLY HA3  H  -15.506   5.668  20.682 1.00 . A A .  47 GLY HA3  1 1 
        9  52764 1 1  54 GLY N    N  -15.500   6.940  19.049 1.00 . A A .  47 GLY N    1 1 
        9  52765 1 1  54 GLY O    O  -13.115   4.776  20.579 1.00 . A A .  47 GLY O    1 1 
        9  52766 1 1  55 PHE C    C  -10.651   6.668  17.945 1.00 . A A .  48 PHE C    1 1 
        9  52767 1 1  55 PHE CA   C  -11.622   5.578  18.386 1.00 . A A .  48 PHE CA   1 1 
        9  52768 1 1  55 PHE CB   C  -11.847   4.587  17.243 1.00 . A A .  48 PHE CB   1 1 
        9  52769 1 1  55 PHE CD1  C  -11.607   2.315  18.281 1.00 . A A .  48 PHE CD1  1 1 
        9  52770 1 1  55 PHE CD2  C  -13.766   2.993  17.526 1.00 . A A .  48 PHE CD2  1 1 
        9  52771 1 1  55 PHE CE1  C  -12.129   1.105  18.695 1.00 . A A .  48 PHE CE1  1 1 
        9  52772 1 1  55 PHE CE2  C  -14.294   1.785  17.938 1.00 . A A .  48 PHE CE2  1 1 
        9  52773 1 1  55 PHE CG   C  -12.419   3.272  17.693 1.00 . A A .  48 PHE CG   1 1 
        9  52774 1 1  55 PHE CZ   C  -13.474   0.839  18.523 1.00 . A A .  48 PHE CZ   1 1 
        9  52775 1 1  55 PHE H    H  -13.277   6.895  18.301 1.00 . A A .  48 PHE H    1 1 
        9  52776 1 1  55 PHE HA   H  -11.196   5.053  19.228 1.00 . A A .  48 PHE HA   1 1 
        9  52777 1 1  55 PHE HB2  H  -12.534   5.021  16.531 1.00 . A A .  48 PHE HB2  1 1 
        9  52778 1 1  55 PHE HB3  H  -10.904   4.392  16.754 1.00 . A A .  48 PHE HB3  1 1 
        9  52779 1 1  55 PHE HD1  H  -10.556   2.522  18.415 1.00 . A A .  48 PHE HD1  1 1 
        9  52780 1 1  55 PHE HD2  H  -14.407   3.732  17.069 1.00 . A A .  48 PHE HD2  1 1 
        9  52781 1 1  55 PHE HE1  H  -11.486   0.366  19.152 1.00 . A A .  48 PHE HE1  1 1 
        9  52782 1 1  55 PHE HE2  H  -15.345   1.579  17.803 1.00 . A A .  48 PHE HE2  1 1 
        9  52783 1 1  55 PHE HZ   H  -13.884  -0.107  18.846 1.00 . A A .  48 PHE HZ   1 1 
        9  52784 1 1  55 PHE N    N  -12.891   6.154  18.815 1.00 . A A .  48 PHE N    1 1 
        9  52785 1 1  55 PHE O    O   -9.537   6.769  18.462 1.00 . A A .  48 PHE O    1 1 
        9  52786 1 1  56 GLY C    C  -10.972   9.487  15.550 1.00 . A A .  49 GLY C    1 1 
        9  52787 1 1  56 GLY CA   C  -10.236   8.555  16.493 1.00 . A A .  49 GLY CA   1 1 
        9  52788 1 1  56 GLY H    H  -11.976   7.356  16.612 1.00 . A A .  49 GLY H    1 1 
        9  52789 1 1  56 GLY HA2  H   -9.870   9.126  17.333 1.00 . A A .  49 GLY HA2  1 1 
        9  52790 1 1  56 GLY HA3  H   -9.394   8.124  15.971 1.00 . A A .  49 GLY HA3  1 1 
        9  52791 1 1  56 GLY N    N  -11.079   7.483  16.986 1.00 . A A .  49 GLY N    1 1 
        9  52792 1 1  56 GLY O    O  -11.757  10.328  15.986 1.00 . A A .  49 GLY O    1 1 
        9  52793 1 1  57 CYS C    C  -11.660   9.375  11.984 1.00 . A A .  50 CYS C    1 1 
        9  52794 1 1  57 CYS CA   C  -11.361  10.173  13.247 1.00 . A A .  50 CYS CA   1 1 
        9  52795 1 1  57 CYS CB   C  -10.471  11.368  12.903 1.00 . A A .  50 CYS CB   1 1 
        9  52796 1 1  57 CYS H    H  -10.080   8.650  13.968 1.00 . A A .  50 CYS H    1 1 
        9  52797 1 1  57 CYS HA   H  -12.290  10.535  13.660 1.00 . A A .  50 CYS HA   1 1 
        9  52798 1 1  57 CYS HB2  H   -9.480  11.011  12.674 1.00 . A A .  50 CYS HB2  1 1 
        9  52799 1 1  57 CYS HB3  H  -10.874  11.869  12.036 1.00 . A A .  50 CYS HB3  1 1 
        9  52800 1 1  57 CYS HG   H  -10.692  13.415  13.912 1.00 . A A .  50 CYS HG   1 1 
        9  52801 1 1  57 CYS N    N  -10.717   9.338  14.254 1.00 . A A .  50 CYS N    1 1 
        9  52802 1 1  57 CYS O    O  -10.880   9.390  11.032 1.00 . A A .  50 CYS O    1 1 
        9  52803 1 1  57 CYS SG   S  -10.325  12.587  14.230 1.00 . A A .  50 CYS SG   1 1 
        9  52804 1 1  58 ILE C    C  -14.081   8.684   9.884 1.00 . A A .  51 ILE C    1 1 
        9  52805 1 1  58 ILE CA   C  -13.194   7.881  10.830 1.00 . A A .  51 ILE CA   1 1 
        9  52806 1 1  58 ILE CB   C  -13.948   6.610  11.264 1.00 . A A .  51 ILE CB   1 1 
        9  52807 1 1  58 ILE CD1  C  -11.768   5.512  11.989 1.00 . A A .  51 ILE CD1  1 1 
        9  52808 1 1  58 ILE CG1  C  -13.181   5.890  12.375 1.00 . A A .  51 ILE CG1  1 1 
        9  52809 1 1  58 ILE CG2  C  -14.157   5.687  10.072 1.00 . A A .  51 ILE CG2  1 1 
        9  52810 1 1  58 ILE H    H  -13.375   8.713  12.769 1.00 . A A .  51 ILE H    1 1 
        9  52811 1 1  58 ILE HA   H  -12.300   7.583  10.303 1.00 . A A .  51 ILE HA   1 1 
        9  52812 1 1  58 ILE HB   H  -14.918   6.902  11.635 1.00 . A A .  51 ILE HB   1 1 
        9  52813 1 1  58 ILE HD11 H  -11.205   6.405  11.764 1.00 . A A .  51 ILE HD11 1 1 
        9  52814 1 1  58 ILE HD12 H  -11.792   4.874  11.117 1.00 . A A .  51 ILE HD12 1 1 
        9  52815 1 1  58 ILE HD13 H  -11.299   4.986  12.806 1.00 . A A .  51 ILE HD13 1 1 
        9  52816 1 1  58 ILE HG12 H  -13.126   6.533  13.241 1.00 . A A .  51 ILE HG12 1 1 
        9  52817 1 1  58 ILE HG13 H  -13.708   4.984  12.638 1.00 . A A .  51 ILE HG13 1 1 
        9  52818 1 1  58 ILE HG21 H  -14.184   6.271   9.165 1.00 . A A .  51 ILE HG21 1 1 
        9  52819 1 1  58 ILE HG22 H  -15.090   5.156  10.187 1.00 . A A .  51 ILE HG22 1 1 
        9  52820 1 1  58 ILE HG23 H  -13.343   4.978  10.019 1.00 . A A .  51 ILE HG23 1 1 
        9  52821 1 1  58 ILE N    N  -12.793   8.683  11.980 1.00 . A A .  51 ILE N    1 1 
        9  52822 1 1  58 ILE O    O  -15.306   8.594   9.940 1.00 . A A .  51 ILE O    1 1 
        9  52823 1 1  59 TYR C    C  -13.812   9.912   6.624 1.00 . A A .  52 TYR C    1 1 
        9  52824 1 1  59 TYR CA   C  -14.184  10.287   8.055 1.00 . A A .  52 TYR CA   1 1 
        9  52825 1 1  59 TYR CB   C  -13.898  11.771   8.292 1.00 . A A .  52 TYR CB   1 1 
        9  52826 1 1  59 TYR CD1  C  -15.365  12.368  10.258 1.00 . A A .  52 TYR CD1  1 1 
        9  52827 1 1  59 TYR CD2  C  -13.001  12.462  10.549 1.00 . A A .  52 TYR CD2  1 1 
        9  52828 1 1  59 TYR CE1  C  -15.547  12.769  11.568 1.00 . A A .  52 TYR CE1  1 1 
        9  52829 1 1  59 TYR CE2  C  -13.174  12.862  11.860 1.00 . A A .  52 TYR CE2  1 1 
        9  52830 1 1  59 TYR CG   C  -14.092  12.208   9.727 1.00 . A A .  52 TYR CG   1 1 
        9  52831 1 1  59 TYR CZ   C  -14.448  13.015  12.365 1.00 . A A .  52 TYR CZ   1 1 
        9  52832 1 1  59 TYR H    H  -12.472   9.498   9.018 1.00 . A A .  52 TYR H    1 1 
        9  52833 1 1  59 TYR HA   H  -15.239  10.105   8.198 1.00 . A A .  52 TYR HA   1 1 
        9  52834 1 1  59 TYR HB2  H  -12.876  11.982   8.018 1.00 . A A .  52 TYR HB2  1 1 
        9  52835 1 1  59 TYR HB3  H  -14.559  12.361   7.673 1.00 . A A .  52 TYR HB3  1 1 
        9  52836 1 1  59 TYR HD1  H  -16.224  12.175   9.632 1.00 . A A .  52 TYR HD1  1 1 
        9  52837 1 1  59 TYR HD2  H  -12.005  12.342  10.151 1.00 . A A .  52 TYR HD2  1 1 
        9  52838 1 1  59 TYR HE1  H  -16.545  12.888  11.964 1.00 . A A .  52 TYR HE1  1 1 
        9  52839 1 1  59 TYR HE2  H  -12.313  13.056  12.483 1.00 . A A .  52 TYR HE2  1 1 
        9  52840 1 1  59 TYR HH   H  -14.636  14.372  13.713 1.00 . A A .  52 TYR HH   1 1 
        9  52841 1 1  59 TYR N    N  -13.452   9.469   9.014 1.00 . A A .  52 TYR N    1 1 
        9  52842 1 1  59 TYR O    O  -12.889   9.127   6.397 1.00 . A A .  52 TYR O    1 1 
        9  52843 1 1  59 TYR OH   O  -14.625  13.413  13.670 1.00 . A A .  52 TYR OH   1 1 
        9  52844 1 1  60 LEU C    C  -13.133  11.067   3.731 1.00 . A A .  53 LEU C    1 1 
        9  52845 1 1  60 LEU CA   C  -14.277  10.202   4.253 1.00 . A A .  53 LEU CA   1 1 
        9  52846 1 1  60 LEU CB   C  -15.540  10.454   3.426 1.00 . A A .  53 LEU CB   1 1 
        9  52847 1 1  60 LEU CD1  C  -17.903   9.819   2.883 1.00 . A A .  53 LEU CD1  1 1 
        9  52848 1 1  60 LEU CD2  C  -16.103   8.085   2.831 1.00 . A A .  53 LEU CD2  1 1 
        9  52849 1 1  60 LEU CG   C  -16.598   9.353   3.509 1.00 . A A .  53 LEU CG   1 1 
        9  52850 1 1  60 LEU H    H  -15.254  11.094   5.906 1.00 . A A .  53 LEU H    1 1 
        9  52851 1 1  60 LEU HA   H  -13.999   9.164   4.163 1.00 . A A .  53 LEU HA   1 1 
        9  52852 1 1  60 LEU HB2  H  -15.985  11.379   3.761 1.00 . A A .  53 LEU HB2  1 1 
        9  52853 1 1  60 LEU HB3  H  -15.251  10.567   2.392 1.00 . A A .  53 LEU HB3  1 1 
        9  52854 1 1  60 LEU HD11 H  -18.057  10.865   3.107 1.00 . A A .  53 LEU HD11 1 1 
        9  52855 1 1  60 LEU HD12 H  -18.723   9.242   3.284 1.00 . A A .  53 LEU HD12 1 1 
        9  52856 1 1  60 LEU HD13 H  -17.858   9.683   1.813 1.00 . A A .  53 LEU HD13 1 1 
        9  52857 1 1  60 LEU HD21 H  -15.023   8.073   2.835 1.00 . A A .  53 LEU HD21 1 1 
        9  52858 1 1  60 LEU HD22 H  -16.459   8.059   1.812 1.00 . A A .  53 LEU HD22 1 1 
        9  52859 1 1  60 LEU HD23 H  -16.475   7.222   3.364 1.00 . A A .  53 LEU HD23 1 1 
        9  52860 1 1  60 LEU HG   H  -16.791   9.124   4.549 1.00 . A A .  53 LEU HG   1 1 
        9  52861 1 1  60 LEU N    N  -14.533  10.476   5.662 1.00 . A A .  53 LEU N    1 1 
        9  52862 1 1  60 LEU O    O  -12.730  12.034   4.376 1.00 . A A .  53 LEU O    1 1 
        9  52863 1 1  61 ALA C    C  -11.819  11.788   0.495 1.00 . A A .  54 ALA C    1 1 
        9  52864 1 1  61 ALA CA   C  -11.518  11.457   1.954 1.00 . A A .  54 ALA CA   1 1 
        9  52865 1 1  61 ALA CB   C  -10.221  10.668   2.062 1.00 . A A .  54 ALA CB   1 1 
        9  52866 1 1  61 ALA H    H  -12.979   9.931   2.092 1.00 . A A .  54 ALA H    1 1 
        9  52867 1 1  61 ALA HA   H  -11.397  12.378   2.504 1.00 . A A .  54 ALA HA   1 1 
        9  52868 1 1  61 ALA HB1  H   -9.395  11.289   1.750 1.00 . A A .  54 ALA HB1  1 1 
        9  52869 1 1  61 ALA HB2  H  -10.277   9.796   1.427 1.00 . A A .  54 ALA HB2  1 1 
        9  52870 1 1  61 ALA HB3  H  -10.074  10.359   3.086 1.00 . A A .  54 ALA HB3  1 1 
        9  52871 1 1  61 ALA N    N  -12.615  10.712   2.561 1.00 . A A .  54 ALA N    1 1 
        9  52872 1 1  61 ALA O    O  -12.528  11.049  -0.186 1.00 . A A .  54 ALA O    1 1 
        9  52873 1 1  62 ASP C    C  -10.196  13.899  -1.951 1.00 . A A .  55 ASP C    1 1 
        9  52874 1 1  62 ASP CA   C  -11.482  13.334  -1.355 1.00 . A A .  55 ASP CA   1 1 
        9  52875 1 1  62 ASP CB   C  -12.592  14.385  -1.421 1.00 . A A .  55 ASP CB   1 1 
        9  52876 1 1  62 ASP CG   C  -12.948  14.761  -2.846 1.00 . A A .  55 ASP CG   1 1 
        9  52877 1 1  62 ASP H    H  -10.716  13.452   0.614 1.00 . A A .  55 ASP H    1 1 
        9  52878 1 1  62 ASP HA   H  -11.782  12.470  -1.929 1.00 . A A .  55 ASP HA   1 1 
        9  52879 1 1  62 ASP HB2  H  -13.476  13.996  -0.941 1.00 . A A .  55 ASP HB2  1 1 
        9  52880 1 1  62 ASP HB3  H  -12.267  15.275  -0.903 1.00 . A A .  55 ASP HB3  1 1 
        9  52881 1 1  62 ASP N    N  -11.273  12.905   0.023 1.00 . A A .  55 ASP N    1 1 
        9  52882 1 1  62 ASP O    O   -9.304  14.338  -1.225 1.00 . A A .  55 ASP O    1 1 
        9  52883 1 1  62 ASP OD1  O  -12.936  13.866  -3.717 1.00 . A A .  55 ASP OD1  1 1 
        9  52884 1 1  62 ASP OD2  O  -13.237  15.951  -3.091 1.00 . A A .  55 ASP OD2  1 1 
        9  52885 1 1  63 MET C    C   -9.190  15.789  -4.536 1.00 . A A .  56 MET C    1 1 
        9  52886 1 1  63 MET CA   C   -8.929  14.394  -3.971 1.00 . A A .  56 MET CA   1 1 
        9  52887 1 1  63 MET CB   C   -8.520  13.441  -5.095 1.00 . A A .  56 MET CB   1 1 
        9  52888 1 1  63 MET CE   C   -4.922  12.390  -4.010 1.00 . A A .  56 MET CE   1 1 
        9  52889 1 1  63 MET CG   C   -7.622  12.304  -4.632 1.00 . A A .  56 MET CG   1 1 
        9  52890 1 1  63 MET H    H  -10.850  13.520  -3.802 1.00 . A A .  56 MET H    1 1 
        9  52891 1 1  63 MET HA   H   -8.125  14.456  -3.253 1.00 . A A .  56 MET HA   1 1 
        9  52892 1 1  63 MET HB2  H   -9.412  13.013  -5.530 1.00 . A A .  56 MET HB2  1 1 
        9  52893 1 1  63 MET HB3  H   -7.995  14.002  -5.854 1.00 . A A .  56 MET HB3  1 1 
        9  52894 1 1  63 MET HE1  H   -3.923  12.105  -4.303 1.00 . A A .  56 MET HE1  1 1 
        9  52895 1 1  63 MET HE2  H   -5.282  11.713  -3.250 1.00 . A A .  56 MET HE2  1 1 
        9  52896 1 1  63 MET HE3  H   -4.908  13.397  -3.618 1.00 . A A .  56 MET HE3  1 1 
        9  52897 1 1  63 MET HG2  H   -7.478  12.389  -3.566 1.00 . A A .  56 MET HG2  1 1 
        9  52898 1 1  63 MET HG3  H   -8.109  11.366  -4.855 1.00 . A A .  56 MET HG3  1 1 
        9  52899 1 1  63 MET N    N  -10.106  13.883  -3.277 1.00 . A A .  56 MET N    1 1 
        9  52900 1 1  63 MET O    O   -9.055  16.019  -5.738 1.00 . A A .  56 MET O    1 1 
        9  52901 1 1  63 MET SD   S   -6.006  12.320  -5.434 1.00 . A A .  56 MET SD   1 1 
        9  52902 1 1  64 ASN C    C  -10.977  18.131  -5.091 1.00 . A A .  57 ASN C    1 1 
        9  52903 1 1  64 ASN CA   C   -9.844  18.087  -4.070 1.00 . A A .  57 ASN CA   1 1 
        9  52904 1 1  64 ASN CB   C   -8.586  18.731  -4.656 1.00 . A A .  57 ASN CB   1 1 
        9  52905 1 1  64 ASN CG   C   -8.409  20.167  -4.204 1.00 . A A .  57 ASN CG   1 1 
        9  52906 1 1  64 ASN H    H   -9.655  16.472  -2.715 1.00 . A A .  57 ASN H    1 1 
        9  52907 1 1  64 ASN HA   H  -10.145  18.640  -3.194 1.00 . A A .  57 ASN HA   1 1 
        9  52908 1 1  64 ASN HB2  H   -7.721  18.166  -4.344 1.00 . A A .  57 ASN HB2  1 1 
        9  52909 1 1  64 ASN HB3  H   -8.650  18.717  -5.735 1.00 . A A .  57 ASN HB3  1 1 
        9  52910 1 1  64 ASN HD21 H   -6.916  20.416  -5.494 1.00 . A A .  57 ASN HD21 1 1 
        9  52911 1 1  64 ASN HD22 H   -7.312  21.793  -4.531 1.00 . A A .  57 ASN HD22 1 1 
        9  52912 1 1  64 ASN N    N   -9.565  16.715  -3.660 1.00 . A A .  57 ASN N    1 1 
        9  52913 1 1  64 ASN ND2  N   -7.449  20.862  -4.804 1.00 . A A .  57 ASN ND2  1 1 
        9  52914 1 1  64 ASN O    O  -10.750  17.976  -6.292 1.00 . A A .  57 ASN O    1 1 
        9  52915 1 1  64 ASN OD1  O   -9.127  20.647  -3.327 1.00 . A A .  57 ASN OD1  1 1 
        9  52916 1 1  65 SER C    C  -13.530  19.808  -6.061 1.00 . A A .  58 SER C    1 1 
        9  52917 1 1  65 SER CA   C  -13.364  18.409  -5.477 1.00 . A A .  58 SER CA   1 1 
        9  52918 1 1  65 SER CB   C  -14.624  18.010  -4.703 1.00 . A A .  58 SER CB   1 1 
        9  52919 1 1  65 SER H    H  -12.312  18.459  -3.640 1.00 . A A .  58 SER H    1 1 
        9  52920 1 1  65 SER HA   H  -13.213  17.709  -6.286 1.00 . A A .  58 SER HA   1 1 
        9  52921 1 1  65 SER HB2  H  -14.409  18.012  -3.644 1.00 . A A .  58 SER HB2  1 1 
        9  52922 1 1  65 SER HB3  H  -15.412  18.719  -4.911 1.00 . A A .  58 SER HB3  1 1 
        9  52923 1 1  65 SER HG   H  -15.516  16.762  -5.921 1.00 . A A .  58 SER HG   1 1 
        9  52924 1 1  65 SER N    N  -12.195  18.344  -4.606 1.00 . A A .  58 SER N    1 1 
        9  52925 1 1  65 SER O    O  -12.661  20.666  -5.900 1.00 . A A .  58 SER O    1 1 
        9  52926 1 1  65 SER OG   O  -15.062  16.716  -5.076 1.00 . A A .  58 SER OG   1 1 
        9  52927 1 1  66 SER C    C  -15.348  22.346  -6.295 1.00 . A A .  59 SER C    1 1 
        9  52928 1 1  66 SER CA   C  -14.929  21.327  -7.350 1.00 . A A .  59 SER CA   1 1 
        9  52929 1 1  66 SER CB   C  -16.025  21.190  -8.408 1.00 . A A .  59 SER CB   1 1 
        9  52930 1 1  66 SER H    H  -15.304  19.308  -6.835 1.00 . A A .  59 SER H    1 1 
        9  52931 1 1  66 SER HA   H  -14.024  21.671  -7.825 1.00 . A A .  59 SER HA   1 1 
        9  52932 1 1  66 SER HB2  H  -16.480  22.155  -8.580 1.00 . A A .  59 SER HB2  1 1 
        9  52933 1 1  66 SER HB3  H  -15.590  20.829  -9.329 1.00 . A A .  59 SER HB3  1 1 
        9  52934 1 1  66 SER HG   H  -16.862  19.420  -8.378 1.00 . A A .  59 SER HG   1 1 
        9  52935 1 1  66 SER N    N  -14.649  20.031  -6.740 1.00 . A A .  59 SER N    1 1 
        9  52936 1 1  66 SER O    O  -14.968  23.515  -6.361 1.00 . A A .  59 SER O    1 1 
        9  52937 1 1  66 SER OG   O  -17.028  20.282  -7.990 1.00 . A A .  59 SER OG   1 1 
        9  52938 1 1  67 GLU C    C  -16.253  22.185  -2.883 1.00 . A A .  60 GLU C    1 1 
        9  52939 1 1  67 GLU CA   C  -16.601  22.767  -4.250 1.00 . A A .  60 GLU CA   1 1 
        9  52940 1 1  67 GLU CB   C  -18.112  22.978  -4.360 1.00 . A A .  60 GLU CB   1 1 
        9  52941 1 1  67 GLU CD   C  -19.276  25.031  -5.270 1.00 . A A .  60 GLU CD   1 1 
        9  52942 1 1  67 GLU CG   C  -18.548  24.410  -4.093 1.00 . A A .  60 GLU CG   1 1 
        9  52943 1 1  67 GLU H    H  -16.401  20.951  -5.322 1.00 . A A .  60 GLU H    1 1 
        9  52944 1 1  67 GLU HA   H  -16.105  23.720  -4.359 1.00 . A A .  60 GLU HA   1 1 
        9  52945 1 1  67 GLU HB2  H  -18.430  22.706  -5.356 1.00 . A A .  60 GLU HB2  1 1 
        9  52946 1 1  67 GLU HB3  H  -18.608  22.336  -3.647 1.00 . A A .  60 GLU HB3  1 1 
        9  52947 1 1  67 GLU HG2  H  -19.206  24.420  -3.237 1.00 . A A .  60 GLU HG2  1 1 
        9  52948 1 1  67 GLU HG3  H  -17.671  25.004  -3.877 1.00 . A A .  60 GLU HG3  1 1 
        9  52949 1 1  67 GLU N    N  -16.132  21.894  -5.321 1.00 . A A .  60 GLU N    1 1 
        9  52950 1 1  67 GLU O    O  -15.411  22.724  -2.165 1.00 . A A .  60 GLU O    1 1 
        9  52951 1 1  67 GLU OE1  O  -18.604  25.397  -6.257 1.00 . A A .  60 GLU OE1  1 1 
        9  52952 1 1  67 GLU OE2  O  -20.517  25.149  -5.204 1.00 . A A .  60 GLU OE2  1 1 
        9  52953 1 1  68 SER C    C  -17.034  18.949  -1.318 1.00 . A A .  61 SER C    1 1 
        9  52954 1 1  68 SER CA   C  -16.666  20.428  -1.250 1.00 . A A .  61 SER CA   1 1 
        9  52955 1 1  68 SER CB   C  -17.467  21.114  -0.143 1.00 . A A .  61 SER CB   1 1 
        9  52956 1 1  68 SER H    H  -17.566  20.701  -3.147 1.00 . A A .  61 SER H    1 1 
        9  52957 1 1  68 SER HA   H  -15.613  20.513  -1.027 1.00 . A A .  61 SER HA   1 1 
        9  52958 1 1  68 SER HB2  H  -18.352  21.563  -0.567 1.00 . A A .  61 SER HB2  1 1 
        9  52959 1 1  68 SER HB3  H  -17.754  20.382   0.598 1.00 . A A .  61 SER HB3  1 1 
        9  52960 1 1  68 SER HG   H  -17.276  22.855   0.735 1.00 . A A .  61 SER HG   1 1 
        9  52961 1 1  68 SER N    N  -16.907  21.083  -2.531 1.00 . A A .  61 SER N    1 1 
        9  52962 1 1  68 SER O    O  -17.765  18.521  -2.212 1.00 . A A .  61 SER O    1 1 
        9  52963 1 1  68 SER OG   O  -16.702  22.126   0.490 1.00 . A A .  61 SER OG   1 1 
        9  52964 1 1  69 VAL C    C  -18.217  16.474   0.178 1.00 . A A .  62 VAL C    1 1 
        9  52965 1 1  69 VAL CA   C  -16.801  16.742  -0.318 1.00 . A A .  62 VAL CA   1 1 
        9  52966 1 1  69 VAL CB   C  -15.801  16.007   0.595 1.00 . A A .  62 VAL CB   1 1 
        9  52967 1 1  69 VAL CG1  C  -15.978  14.500   0.480 1.00 . A A .  62 VAL CG1  1 1 
        9  52968 1 1  69 VAL CG2  C  -14.374  16.412   0.260 1.00 . A A .  62 VAL CG2  1 1 
        9  52969 1 1  69 VAL H    H  -15.949  18.572   0.319 1.00 . A A .  62 VAL H    1 1 
        9  52970 1 1  69 VAL HA   H  -16.700  16.348  -1.319 1.00 . A A .  62 VAL HA   1 1 
        9  52971 1 1  69 VAL HB   H  -16.003  16.292   1.618 1.00 . A A .  62 VAL HB   1 1 
        9  52972 1 1  69 VAL HG11 H  -16.404  14.262  -0.484 1.00 . A A .  62 VAL HG11 1 1 
        9  52973 1 1  69 VAL HG12 H  -16.639  14.155   1.261 1.00 . A A .  62 VAL HG12 1 1 
        9  52974 1 1  69 VAL HG13 H  -15.018  14.017   0.580 1.00 . A A .  62 VAL HG13 1 1 
        9  52975 1 1  69 VAL HG21 H  -14.217  16.326  -0.805 1.00 . A A .  62 VAL HG21 1 1 
        9  52976 1 1  69 VAL HG22 H  -13.684  15.761   0.779 1.00 . A A .  62 VAL HG22 1 1 
        9  52977 1 1  69 VAL HG23 H  -14.207  17.433   0.569 1.00 . A A .  62 VAL HG23 1 1 
        9  52978 1 1  69 VAL N    N  -16.525  18.173  -0.367 1.00 . A A .  62 VAL N    1 1 
        9  52979 1 1  69 VAL O    O  -18.547  16.761   1.329 1.00 . A A .  62 VAL O    1 1 
        9  52980 1 1  70 GLY C    C  -20.892  14.286  -0.866 1.00 . A A .  63 GLY C    1 1 
        9  52981 1 1  70 GLY CA   C  -20.424  15.625  -0.328 1.00 . A A .  63 GLY CA   1 1 
        9  52982 1 1  70 GLY H    H  -18.734  15.714  -1.600 1.00 . A A .  63 GLY H    1 1 
        9  52983 1 1  70 GLY HA2  H  -20.501  15.614   0.749 1.00 . A A .  63 GLY HA2  1 1 
        9  52984 1 1  70 GLY HA3  H  -21.066  16.401  -0.717 1.00 . A A .  63 GLY HA3  1 1 
        9  52985 1 1  70 GLY N    N  -19.051  15.921  -0.696 1.00 . A A .  63 GLY N    1 1 
        9  52986 1 1  70 GLY O    O  -21.108  13.345  -0.103 1.00 . A A .  63 GLY O    1 1 
        9  52987 1 1  71 SER C    C  -20.442  12.451  -3.798 1.00 . A A .  64 SER C    1 1 
        9  52988 1 1  71 SER CA   C  -21.495  12.969  -2.823 1.00 . A A .  64 SER CA   1 1 
        9  52989 1 1  71 SER CB   C  -22.817  13.199  -3.557 1.00 . A A .  64 SER CB   1 1 
        9  52990 1 1  71 SER H    H  -20.860  14.987  -2.738 1.00 . A A .  64 SER H    1 1 
        9  52991 1 1  71 SER HA   H  -21.645  12.230  -2.050 1.00 . A A .  64 SER HA   1 1 
        9  52992 1 1  71 SER HB2  H  -22.629  13.737  -4.473 1.00 . A A .  64 SER HB2  1 1 
        9  52993 1 1  71 SER HB3  H  -23.270  12.245  -3.786 1.00 . A A .  64 SER HB3  1 1 
        9  52994 1 1  71 SER HG   H  -23.330  14.807  -2.562 1.00 . A A .  64 SER HG   1 1 
        9  52995 1 1  71 SER N    N  -21.049  14.202  -2.183 1.00 . A A .  64 SER N    1 1 
        9  52996 1 1  71 SER O    O  -20.771  11.844  -4.817 1.00 . A A .  64 SER O    1 1 
        9  52997 1 1  71 SER OG   O  -23.717  13.952  -2.762 1.00 . A A .  64 SER OG   1 1 
        9  52998 1 1  72 ASP C    C  -16.784  12.136  -3.524 1.00 . A A .  65 ASP C    1 1 
        9  52999 1 1  72 ASP CA   C  -18.074  12.257  -4.328 1.00 . A A .  65 ASP CA   1 1 
        9  53000 1 1  72 ASP CB   C  -17.876  13.232  -5.489 1.00 . A A .  65 ASP CB   1 1 
        9  53001 1 1  72 ASP CG   C  -17.281  12.562  -6.711 1.00 . A A .  65 ASP CG   1 1 
        9  53002 1 1  72 ASP H    H  -18.976  13.187  -2.654 1.00 . A A .  65 ASP H    1 1 
        9  53003 1 1  72 ASP HA   H  -18.329  11.286  -4.725 1.00 . A A .  65 ASP HA   1 1 
        9  53004 1 1  72 ASP HB2  H  -18.830  13.656  -5.763 1.00 . A A .  65 ASP HB2  1 1 
        9  53005 1 1  72 ASP HB3  H  -17.211  14.025  -5.175 1.00 . A A .  65 ASP HB3  1 1 
        9  53006 1 1  72 ASP N    N  -19.175  12.698  -3.480 1.00 . A A .  65 ASP N    1 1 
        9  53007 1 1  72 ASP O    O  -15.998  13.080  -3.448 1.00 . A A .  65 ASP O    1 1 
        9  53008 1 1  72 ASP OD1  O  -17.952  11.686  -7.295 1.00 . A A .  65 ASP OD1  1 1 
        9  53009 1 1  72 ASP OD2  O  -16.142  12.914  -7.086 1.00 . A A .  65 ASP OD2  1 1 
        9  53010 1 1  73 ALA C    C  -15.220   9.240  -1.809 1.00 . A A .  66 ALA C    1 1 
        9  53011 1 1  73 ALA CA   C  -15.376  10.724  -2.128 1.00 . A A .  66 ALA CA   1 1 
        9  53012 1 1  73 ALA CB   C  -15.424  11.540  -0.845 1.00 . A A .  66 ALA CB   1 1 
        9  53013 1 1  73 ALA H    H  -17.235  10.253  -3.024 1.00 . A A .  66 ALA H    1 1 
        9  53014 1 1  73 ALA HA   H  -14.520  11.051  -2.702 1.00 . A A .  66 ALA HA   1 1 
        9  53015 1 1  73 ALA HB1  H  -14.916  11.003  -0.057 1.00 . A A .  66 ALA HB1  1 1 
        9  53016 1 1  73 ALA HB2  H  -16.453  11.705  -0.561 1.00 . A A .  66 ALA HB2  1 1 
        9  53017 1 1  73 ALA HB3  H  -14.937  12.491  -1.004 1.00 . A A .  66 ALA HB3  1 1 
        9  53018 1 1  73 ALA N    N  -16.572  10.968  -2.926 1.00 . A A .  66 ALA N    1 1 
        9  53019 1 1  73 ALA O    O  -15.576   8.791  -0.718 1.00 . A A .  66 ALA O    1 1 
        9  53020 1 1  74 PRO C    C  -13.207   6.692  -1.813 1.00 . A A .  67 PRO C    1 1 
        9  53021 1 1  74 PRO CA   C  -14.488   7.016  -2.579 1.00 . A A .  67 PRO CA   1 1 
        9  53022 1 1  74 PRO CB   C  -14.391   6.509  -4.016 1.00 . A A .  67 PRO CB   1 1 
        9  53023 1 1  74 PRO CD   C  -14.241   8.907  -4.094 1.00 . A A .  67 PRO CD   1 1 
        9  53024 1 1  74 PRO CG   C  -13.774   7.639  -4.767 1.00 . A A .  67 PRO CG   1 1 
        9  53025 1 1  74 PRO HA   H  -15.331   6.556  -2.087 1.00 . A A .  67 PRO HA   1 1 
        9  53026 1 1  74 PRO HB2  H  -13.772   5.624  -4.048 1.00 . A A .  67 PRO HB2  1 1 
        9  53027 1 1  74 PRO HB3  H  -15.378   6.280  -4.388 1.00 . A A .  67 PRO HB3  1 1 
        9  53028 1 1  74 PRO HD2  H  -13.425   9.608  -4.007 1.00 . A A .  67 PRO HD2  1 1 
        9  53029 1 1  74 PRO HD3  H  -15.059   9.346  -4.645 1.00 . A A .  67 PRO HD3  1 1 
        9  53030 1 1  74 PRO HG2  H  -12.697   7.565  -4.720 1.00 . A A .  67 PRO HG2  1 1 
        9  53031 1 1  74 PRO HG3  H  -14.105   7.618  -5.796 1.00 . A A .  67 PRO HG3  1 1 
        9  53032 1 1  74 PRO N    N  -14.687   8.454  -2.761 1.00 . A A .  67 PRO N    1 1 
        9  53033 1 1  74 PRO O    O  -12.413   5.855  -2.241 1.00 . A A .  67 PRO O    1 1 
        9  53034 1 1  75 CYS C    C  -12.137   7.374   1.618 1.00 . A A .  68 CYS C    1 1 
        9  53035 1 1  75 CYS CA   C  -11.829   7.133   0.144 1.00 . A A .  68 CYS CA   1 1 
        9  53036 1 1  75 CYS CB   C  -10.689   8.048  -0.308 1.00 . A A .  68 CYS CB   1 1 
        9  53037 1 1  75 CYS H    H  -13.680   8.009  -0.385 1.00 . A A .  68 CYS H    1 1 
        9  53038 1 1  75 CYS HA   H  -11.526   6.105   0.015 1.00 . A A .  68 CYS HA   1 1 
        9  53039 1 1  75 CYS HB2  H  -11.044   9.067  -0.334 1.00 . A A .  68 CYS HB2  1 1 
        9  53040 1 1  75 CYS HB3  H   -9.876   7.973   0.399 1.00 . A A .  68 CYS HB3  1 1 
        9  53041 1 1  75 CYS HG   H  -10.082   6.703  -2.065 1.00 . A A .  68 CYS HG   1 1 
        9  53042 1 1  75 CYS N    N  -13.012   7.356  -0.678 1.00 . A A .  68 CYS N    1 1 
        9  53043 1 1  75 CYS O    O  -12.972   8.211   1.959 1.00 . A A .  68 CYS O    1 1 
        9  53044 1 1  75 CYS SG   S  -10.032   7.654  -1.946 1.00 . A A .  68 CYS SG   1 1 
        9  53045 1 1  76 VAL C    C  -10.347   7.105   4.633 1.00 . A A .  69 VAL C    1 1 
        9  53046 1 1  76 VAL CA   C  -11.655   6.769   3.927 1.00 . A A .  69 VAL CA   1 1 
        9  53047 1 1  76 VAL CB   C  -12.237   5.480   4.535 1.00 . A A .  69 VAL CB   1 1 
        9  53048 1 1  76 VAL CG1  C  -13.669   5.267   4.070 1.00 . A A .  69 VAL CG1  1 1 
        9  53049 1 1  76 VAL CG2  C  -11.368   4.283   4.180 1.00 . A A .  69 VAL CG2  1 1 
        9  53050 1 1  76 VAL H    H  -10.804   5.984   2.155 1.00 . A A .  69 VAL H    1 1 
        9  53051 1 1  76 VAL HA   H  -12.359   7.571   4.092 1.00 . A A .  69 VAL HA   1 1 
        9  53052 1 1  76 VAL HB   H  -12.244   5.585   5.610 1.00 . A A .  69 VAL HB   1 1 
        9  53053 1 1  76 VAL HG11 H  -14.257   6.145   4.299 1.00 . A A .  69 VAL HG11 1 1 
        9  53054 1 1  76 VAL HG12 H  -14.089   4.410   4.577 1.00 . A A .  69 VAL HG12 1 1 
        9  53055 1 1  76 VAL HG13 H  -13.680   5.095   3.004 1.00 . A A .  69 VAL HG13 1 1 
        9  53056 1 1  76 VAL HG21 H  -11.456   4.075   3.124 1.00 . A A .  69 VAL HG21 1 1 
        9  53057 1 1  76 VAL HG22 H  -11.692   3.422   4.745 1.00 . A A .  69 VAL HG22 1 1 
        9  53058 1 1  76 VAL HG23 H  -10.338   4.503   4.418 1.00 . A A .  69 VAL HG23 1 1 
        9  53059 1 1  76 VAL N    N  -11.455   6.635   2.488 1.00 . A A .  69 VAL N    1 1 
        9  53060 1 1  76 VAL O    O   -9.278   6.640   4.236 1.00 . A A .  69 VAL O    1 1 
        9  53061 1 1  77 VAL C    C   -9.496   8.169   7.943 1.00 . A A .  70 VAL C    1 1 
        9  53062 1 1  77 VAL CA   C   -9.258   8.312   6.443 1.00 . A A .  70 VAL CA   1 1 
        9  53063 1 1  77 VAL CB   C   -8.849   9.766   6.128 1.00 . A A .  70 VAL CB   1 1 
        9  53064 1 1  77 VAL CG1  C   -9.980  10.726   6.465 1.00 . A A .  70 VAL CG1  1 1 
        9  53065 1 1  77 VAL CG2  C   -7.579  10.141   6.878 1.00 . A A .  70 VAL CG2  1 1 
        9  53066 1 1  77 VAL H    H  -11.316   8.254   5.952 1.00 . A A .  70 VAL H    1 1 
        9  53067 1 1  77 VAL HA   H   -8.445   7.663   6.156 1.00 . A A .  70 VAL HA   1 1 
        9  53068 1 1  77 VAL HB   H   -8.650   9.838   5.069 1.00 . A A .  70 VAL HB   1 1 
        9  53069 1 1  77 VAL HG11 H   -9.913  11.011   7.504 1.00 . A A .  70 VAL HG11 1 1 
        9  53070 1 1  77 VAL HG12 H  -10.928  10.243   6.283 1.00 . A A .  70 VAL HG12 1 1 
        9  53071 1 1  77 VAL HG13 H   -9.900  11.606   5.843 1.00 . A A .  70 VAL HG13 1 1 
        9  53072 1 1  77 VAL HG21 H   -6.963  10.770   6.252 1.00 . A A .  70 VAL HG21 1 1 
        9  53073 1 1  77 VAL HG22 H   -7.033   9.245   7.134 1.00 . A A .  70 VAL HG22 1 1 
        9  53074 1 1  77 VAL HG23 H   -7.837  10.675   7.780 1.00 . A A .  70 VAL HG23 1 1 
        9  53075 1 1  77 VAL N    N  -10.437   7.915   5.683 1.00 . A A .  70 VAL N    1 1 
        9  53076 1 1  77 VAL O    O  -10.497   8.652   8.473 1.00 . A A .  70 VAL O    1 1 
        9  53077 1 1  78 LYS C    C   -7.509   7.969  10.787 1.00 . A A .  71 LYS C    1 1 
        9  53078 1 1  78 LYS CA   C   -8.669   7.296  10.061 1.00 . A A .  71 LYS CA   1 1 
        9  53079 1 1  78 LYS CB   C   -8.688   5.799  10.383 1.00 . A A .  71 LYS CB   1 1 
        9  53080 1 1  78 LYS CD   C   -8.788   4.591   8.182 1.00 . A A .  71 LYS CD   1 1 
        9  53081 1 1  78 LYS CE   C   -9.386   3.359   7.526 1.00 . A A .  71 LYS CE   1 1 
        9  53082 1 1  78 LYS CG   C   -9.553   4.982   9.436 1.00 . A A .  71 LYS CG   1 1 
        9  53083 1 1  78 LYS H    H   -7.792   7.144   8.142 1.00 . A A .  71 LYS H    1 1 
        9  53084 1 1  78 LYS HA   H   -9.595   7.739  10.396 1.00 . A A .  71 LYS HA   1 1 
        9  53085 1 1  78 LYS HB2  H   -7.679   5.419  10.333 1.00 . A A .  71 LYS HB2  1 1 
        9  53086 1 1  78 LYS HB3  H   -9.064   5.664  11.387 1.00 . A A .  71 LYS HB3  1 1 
        9  53087 1 1  78 LYS HD2  H   -8.821   5.412   7.482 1.00 . A A .  71 LYS HD2  1 1 
        9  53088 1 1  78 LYS HD3  H   -7.762   4.384   8.450 1.00 . A A .  71 LYS HD3  1 1 
        9  53089 1 1  78 LYS HE2  H   -8.884   3.187   6.586 1.00 . A A .  71 LYS HE2  1 1 
        9  53090 1 1  78 LYS HE3  H   -9.233   2.509   8.176 1.00 . A A .  71 LYS HE3  1 1 
        9  53091 1 1  78 LYS HG2  H   -9.877   4.085   9.943 1.00 . A A .  71 LYS HG2  1 1 
        9  53092 1 1  78 LYS HG3  H  -10.415   5.569   9.154 1.00 . A A .  71 LYS HG3  1 1 
        9  53093 1 1  78 LYS HZ1  H  -11.353   3.651   8.171 1.00 . A A .  71 LYS HZ1  1 1 
        9  53094 1 1  78 LYS HZ2  H  -11.220   2.670   6.799 1.00 . A A .  71 LYS HZ2  1 1 
        9  53095 1 1  78 LYS HZ3  H  -11.016   4.344   6.665 1.00 . A A .  71 LYS HZ3  1 1 
        9  53096 1 1  78 LYS N    N   -8.567   7.504   8.621 1.00 . A A .  71 LYS N    1 1 
        9  53097 1 1  78 LYS NZ   N  -10.846   3.517   7.272 1.00 . A A .  71 LYS NZ   1 1 
        9  53098 1 1  78 LYS O    O   -6.344   7.702  10.493 1.00 . A A .  71 LYS O    1 1 
        9  53099 1 1  79 VAL C    C   -6.811   9.126  13.957 1.00 . A A .  72 VAL C    1 1 
        9  53100 1 1  79 VAL CA   C   -6.805   9.553  12.495 1.00 . A A .  72 VAL CA   1 1 
        9  53101 1 1  79 VAL CB   C   -6.990  11.083  12.427 1.00 . A A .  72 VAL CB   1 1 
        9  53102 1 1  79 VAL CG1  C   -5.690  11.793  12.776 1.00 . A A .  72 VAL CG1  1 1 
        9  53103 1 1  79 VAL CG2  C   -7.490  11.513  11.052 1.00 . A A .  72 VAL CG2  1 1 
        9  53104 1 1  79 VAL H    H   -8.777   9.020  11.926 1.00 . A A .  72 VAL H    1 1 
        9  53105 1 1  79 VAL HA   H   -5.845   9.308  12.065 1.00 . A A .  72 VAL HA   1 1 
        9  53106 1 1  79 VAL HB   H   -7.731  11.367  13.160 1.00 . A A .  72 VAL HB   1 1 
        9  53107 1 1  79 VAL HG11 H   -5.692  12.050  13.825 1.00 . A A .  72 VAL HG11 1 1 
        9  53108 1 1  79 VAL HG12 H   -5.601  12.692  12.185 1.00 . A A .  72 VAL HG12 1 1 
        9  53109 1 1  79 VAL HG13 H   -4.857  11.139  12.567 1.00 . A A .  72 VAL HG13 1 1 
        9  53110 1 1  79 VAL HG21 H   -8.519  11.833  11.128 1.00 . A A .  72 VAL HG21 1 1 
        9  53111 1 1  79 VAL HG22 H   -7.423  10.680  10.367 1.00 . A A .  72 VAL HG22 1 1 
        9  53112 1 1  79 VAL HG23 H   -6.886  12.329  10.687 1.00 . A A .  72 VAL HG23 1 1 
        9  53113 1 1  79 VAL N    N   -7.831   8.844  11.735 1.00 . A A .  72 VAL N    1 1 
        9  53114 1 1  79 VAL O    O   -7.869   8.953  14.561 1.00 . A A .  72 VAL O    1 1 
        9  53115 1 1  80 GLU C    C   -4.318   9.301  16.577 1.00 . A A .  73 GLU C    1 1 
        9  53116 1 1  80 GLU CA   C   -5.479   8.560  15.915 1.00 . A A .  73 GLU CA   1 1 
        9  53117 1 1  80 GLU CB   C   -5.259   7.049  16.013 1.00 . A A .  73 GLU CB   1 1 
        9  53118 1 1  80 GLU CD   C   -6.485   4.863  15.700 1.00 . A A .  73 GLU CD   1 1 
        9  53119 1 1  80 GLU CG   C   -6.197   6.239  15.133 1.00 . A A .  73 GLU CG   1 1 
        9  53120 1 1  80 GLU H    H   -4.813   9.119  13.987 1.00 . A A .  73 GLU H    1 1 
        9  53121 1 1  80 GLU HA   H   -6.395   8.816  16.427 1.00 . A A .  73 GLU HA   1 1 
        9  53122 1 1  80 GLU HB2  H   -4.243   6.825  15.723 1.00 . A A .  73 GLU HB2  1 1 
        9  53123 1 1  80 GLU HB3  H   -5.407   6.742  17.039 1.00 . A A .  73 GLU HB3  1 1 
        9  53124 1 1  80 GLU HG2  H   -7.130   6.774  15.035 1.00 . A A .  73 GLU HG2  1 1 
        9  53125 1 1  80 GLU HG3  H   -5.745   6.124  14.159 1.00 . A A .  73 GLU HG3  1 1 
        9  53126 1 1  80 GLU N    N   -5.619   8.962  14.521 1.00 . A A .  73 GLU N    1 1 
        9  53127 1 1  80 GLU O    O   -3.297   9.560  15.941 1.00 . A A .  73 GLU O    1 1 
        9  53128 1 1  80 GLU OE1  O   -5.543   4.219  16.205 1.00 . A A .  73 GLU OE1  1 1 
        9  53129 1 1  80 GLU OE2  O   -7.656   4.430  15.640 1.00 . A A .  73 GLU OE2  1 1 
        9  53130 1 1  81 PRO C    C   -2.052   9.694  18.481 1.00 . A A .  74 PRO C    1 1 
        9  53131 1 1  81 PRO CA   C   -3.414  10.370  18.605 1.00 . A A .  74 PRO CA   1 1 
        9  53132 1 1  81 PRO CB   C   -3.906  10.320  20.052 1.00 . A A .  74 PRO CB   1 1 
        9  53133 1 1  81 PRO CD   C   -5.644   9.387  18.703 1.00 . A A .  74 PRO CD   1 1 
        9  53134 1 1  81 PRO CG   C   -5.386  10.196  19.945 1.00 . A A .  74 PRO CG   1 1 
        9  53135 1 1  81 PRO HA   H   -3.335  11.398  18.283 1.00 . A A .  74 PRO HA   1 1 
        9  53136 1 1  81 PRO HB2  H   -3.472   9.468  20.554 1.00 . A A .  74 PRO HB2  1 1 
        9  53137 1 1  81 PRO HB3  H   -3.624  11.229  20.563 1.00 . A A .  74 PRO HB3  1 1 
        9  53138 1 1  81 PRO HD2  H   -5.716   8.337  18.945 1.00 . A A .  74 PRO HD2  1 1 
        9  53139 1 1  81 PRO HD3  H   -6.545   9.725  18.213 1.00 . A A .  74 PRO HD3  1 1 
        9  53140 1 1  81 PRO HG2  H   -5.776   9.686  20.812 1.00 . A A .  74 PRO HG2  1 1 
        9  53141 1 1  81 PRO HG3  H   -5.832  11.175  19.852 1.00 . A A .  74 PRO HG3  1 1 
        9  53142 1 1  81 PRO N    N   -4.459   9.655  17.866 1.00 . A A .  74 PRO N    1 1 
        9  53143 1 1  81 PRO O    O   -1.827   8.621  19.041 1.00 . A A .  74 PRO O    1 1 
        9  53144 1 1  82 SER C    C    0.902   9.578  18.879 1.00 . A A .  75 SER C    1 1 
        9  53145 1 1  82 SER CA   C    0.195   9.789  17.544 1.00 . A A .  75 SER CA   1 1 
        9  53146 1 1  82 SER CB   C    1.018  10.724  16.659 1.00 . A A .  75 SER CB   1 1 
        9  53147 1 1  82 SER H    H   -1.385  11.182  17.321 1.00 . A A .  75 SER H    1 1 
        9  53148 1 1  82 SER HA   H    0.095   8.834  17.049 1.00 . A A .  75 SER HA   1 1 
        9  53149 1 1  82 SER HB2  H    0.410  11.065  15.834 1.00 . A A .  75 SER HB2  1 1 
        9  53150 1 1  82 SER HB3  H    1.344  11.574  17.241 1.00 . A A .  75 SER HB3  1 1 
        9  53151 1 1  82 SER HG   H    2.921  10.644  16.198 1.00 . A A .  75 SER HG   1 1 
        9  53152 1 1  82 SER N    N   -1.146  10.330  17.743 1.00 . A A .  75 SER N    1 1 
        9  53153 1 1  82 SER O    O    1.591  10.470  19.375 1.00 . A A .  75 SER O    1 1 
        9  53154 1 1  82 SER OG   O    2.159  10.062  16.140 1.00 . A A .  75 SER OG   1 1 
        9  53155 1 1  83 ASP C    C    1.539   6.560  20.874 1.00 . A A .  76 ASP C    1 1 
        9  53156 1 1  83 ASP CA   C    1.347   8.066  20.734 1.00 . A A .  76 ASP CA   1 1 
        9  53157 1 1  83 ASP CB   C    0.495   8.593  21.890 1.00 . A A .  76 ASP CB   1 1 
        9  53158 1 1  83 ASP CG   C    0.892   9.996  22.307 1.00 . A A .  76 ASP CG   1 1 
        9  53159 1 1  83 ASP H    H    0.164   7.724  19.012 1.00 . A A .  76 ASP H    1 1 
        9  53160 1 1  83 ASP HA   H    2.314   8.545  20.764 1.00 . A A .  76 ASP HA   1 1 
        9  53161 1 1  83 ASP HB2  H   -0.542   8.608  21.588 1.00 . A A .  76 ASP HB2  1 1 
        9  53162 1 1  83 ASP HB3  H    0.609   7.938  22.741 1.00 . A A .  76 ASP HB3  1 1 
        9  53163 1 1  83 ASP N    N    0.726   8.395  19.456 1.00 . A A .  76 ASP N    1 1 
        9  53164 1 1  83 ASP O    O    2.628   6.090  21.208 1.00 . A A .  76 ASP O    1 1 
        9  53165 1 1  83 ASP OD1  O    0.375  10.963  21.710 1.00 . A A .  76 ASP OD1  1 1 
        9  53166 1 1  83 ASP OD2  O    1.720  10.128  23.233 1.00 . A A .  76 ASP OD2  1 1 
        9  53167 1 1  84 ASN C    C   -0.711   3.722  20.083 1.00 . A A .  77 ASN C    1 1 
        9  53168 1 1  84 ASN CA   C    0.525   4.352  20.716 1.00 . A A .  77 ASN CA   1 1 
        9  53169 1 1  84 ASN CB   C    0.639   3.922  22.179 1.00 . A A .  77 ASN CB   1 1 
        9  53170 1 1  84 ASN CG   C    0.790   2.420  22.330 1.00 . A A .  77 ASN CG   1 1 
        9  53171 1 1  84 ASN H    H   -0.365   6.239  20.356 1.00 . A A .  77 ASN H    1 1 
        9  53172 1 1  84 ASN HA   H    1.401   4.015  20.181 1.00 . A A .  77 ASN HA   1 1 
        9  53173 1 1  84 ASN HB2  H    1.501   4.397  22.621 1.00 . A A .  77 ASN HB2  1 1 
        9  53174 1 1  84 ASN HB3  H   -0.249   4.231  22.709 1.00 . A A .  77 ASN HB3  1 1 
        9  53175 1 1  84 ASN HD21 H   -0.186   2.471  24.061 1.00 . A A .  77 ASN HD21 1 1 
        9  53176 1 1  84 ASN HD22 H    0.348   0.910  23.546 1.00 . A A .  77 ASN HD22 1 1 
        9  53177 1 1  84 ASN N    N    0.474   5.806  20.618 1.00 . A A .  77 ASN N    1 1 
        9  53178 1 1  84 ASN ND2  N    0.265   1.879  23.422 1.00 . A A .  77 ASN ND2  1 1 
        9  53179 1 1  84 ASN O    O   -1.819   3.845  20.605 1.00 . A A .  77 ASN O    1 1 
        9  53180 1 1  84 ASN OD1  O    1.373   1.754  21.474 1.00 . A A .  77 ASN OD1  1 1 
        9  53181 1 1  85 GLY C    C   -1.160   1.413  17.221 1.00 . A A .  78 GLY C    1 1 
        9  53182 1 1  85 GLY CA   C   -1.621   2.406  18.271 1.00 . A A .  78 GLY CA   1 1 
        9  53183 1 1  85 GLY H    H    0.392   2.980  18.586 1.00 . A A .  78 GLY H    1 1 
        9  53184 1 1  85 GLY HA2  H   -2.229   1.889  18.999 1.00 . A A .  78 GLY HA2  1 1 
        9  53185 1 1  85 GLY HA3  H   -2.220   3.166  17.793 1.00 . A A .  78 GLY HA3  1 1 
        9  53186 1 1  85 GLY N    N   -0.513   3.046  18.957 1.00 . A A .  78 GLY N    1 1 
        9  53187 1 1  85 GLY O    O    0.023   1.372  16.881 1.00 . A A .  78 GLY O    1 1 
        9  53188 1 1  86 PRO C    C   -1.565   0.202  14.279 1.00 . A A .  79 PRO C    1 1 
        9  53189 1 1  86 PRO CA   C   -1.746  -0.409  15.668 1.00 . A A .  79 PRO CA   1 1 
        9  53190 1 1  86 PRO CB   C   -2.960  -1.336  15.688 1.00 . A A .  79 PRO CB   1 1 
        9  53191 1 1  86 PRO CD   C   -3.512   0.568  17.037 1.00 . A A .  79 PRO CD   1 1 
        9  53192 1 1  86 PRO CG   C   -4.093  -0.460  16.098 1.00 . A A .  79 PRO CG   1 1 
        9  53193 1 1  86 PRO HA   H   -0.860  -0.966  15.933 1.00 . A A .  79 PRO HA   1 1 
        9  53194 1 1  86 PRO HB2  H   -3.116  -1.751  14.702 1.00 . A A .  79 PRO HB2  1 1 
        9  53195 1 1  86 PRO HB3  H   -2.799  -2.131  16.400 1.00 . A A .  79 PRO HB3  1 1 
        9  53196 1 1  86 PRO HD2  H   -3.965   1.533  16.864 1.00 . A A .  79 PRO HD2  1 1 
        9  53197 1 1  86 PRO HD3  H   -3.653   0.262  18.062 1.00 . A A .  79 PRO HD3  1 1 
        9  53198 1 1  86 PRO HG2  H   -4.515   0.024  15.229 1.00 . A A .  79 PRO HG2  1 1 
        9  53199 1 1  86 PRO HG3  H   -4.845  -1.046  16.605 1.00 . A A .  79 PRO HG3  1 1 
        9  53200 1 1  86 PRO N    N   -2.078   0.590  16.687 1.00 . A A .  79 PRO N    1 1 
        9  53201 1 1  86 PRO O    O   -1.269  -0.507  13.316 1.00 . A A .  79 PRO O    1 1 
        9  53202 1 1  87 LEU C    C   -0.189   2.030  12.345 1.00 . A A .  80 LEU C    1 1 
        9  53203 1 1  87 LEU CA   C   -1.596   2.210  12.904 1.00 . A A .  80 LEU CA   1 1 
        9  53204 1 1  87 LEU CB   C   -1.904   3.699  13.071 1.00 . A A .  80 LEU CB   1 1 
        9  53205 1 1  87 LEU CD1  C   -3.771   3.871  11.407 1.00 . A A .  80 LEU CD1  1 1 
        9  53206 1 1  87 LEU CD2  C   -2.459   5.908  12.026 1.00 . A A .  80 LEU CD2  1 1 
        9  53207 1 1  87 LEU CG   C   -2.405   4.404  11.809 1.00 . A A .  80 LEU CG   1 1 
        9  53208 1 1  87 LEU H    H   -1.977   2.033  14.975 1.00 . A A .  80 LEU H    1 1 
        9  53209 1 1  87 LEU HA   H   -2.304   1.781  12.209 1.00 . A A .  80 LEU HA   1 1 
        9  53210 1 1  87 LEU HB2  H   -2.656   3.805  13.840 1.00 . A A .  80 LEU HB2  1 1 
        9  53211 1 1  87 LEU HB3  H   -1.005   4.197  13.401 1.00 . A A .  80 LEU HB3  1 1 
        9  53212 1 1  87 LEU HD11 H   -4.538   4.544  11.762 1.00 . A A .  80 LEU HD11 1 1 
        9  53213 1 1  87 LEU HD12 H   -3.920   2.894  11.842 1.00 . A A .  80 LEU HD12 1 1 
        9  53214 1 1  87 LEU HD13 H   -3.827   3.798  10.331 1.00 . A A .  80 LEU HD13 1 1 
        9  53215 1 1  87 LEU HD21 H   -2.944   6.119  12.967 1.00 . A A .  80 LEU HD21 1 1 
        9  53216 1 1  87 LEU HD22 H   -3.016   6.367  11.222 1.00 . A A .  80 LEU HD22 1 1 
        9  53217 1 1  87 LEU HD23 H   -1.455   6.306  12.041 1.00 . A A .  80 LEU HD23 1 1 
        9  53218 1 1  87 LEU HG   H   -1.718   4.206  10.998 1.00 . A A .  80 LEU HG   1 1 
        9  53219 1 1  87 LEU N    N   -1.743   1.517  14.177 1.00 . A A .  80 LEU N    1 1 
        9  53220 1 1  87 LEU O    O   -0.010   1.809  11.147 1.00 . A A .  80 LEU O    1 1 
        9  53221 1 1  88 PHE C    C    2.415   0.643  12.098 1.00 . A A .  81 PHE C    1 1 
        9  53222 1 1  88 PHE CA   C    2.200   1.973  12.813 1.00 . A A .  81 PHE CA   1 1 
        9  53223 1 1  88 PHE CB   C    3.121   2.063  14.032 1.00 . A A .  81 PHE CB   1 1 
        9  53224 1 1  88 PHE CD1  C    5.191   2.276  12.630 1.00 . A A .  81 PHE CD1  1 1 
        9  53225 1 1  88 PHE CD2  C    4.976   3.671  14.552 1.00 . A A .  81 PHE CD2  1 1 
        9  53226 1 1  88 PHE CE1  C    6.421   2.845  12.351 1.00 . A A .  81 PHE CE1  1 1 
        9  53227 1 1  88 PHE CE2  C    6.204   4.243  14.279 1.00 . A A .  81 PHE CE2  1 1 
        9  53228 1 1  88 PHE CG   C    4.456   2.683  13.731 1.00 . A A .  81 PHE CG   1 1 
        9  53229 1 1  88 PHE CZ   C    6.928   3.829  13.177 1.00 . A A .  81 PHE CZ   1 1 
        9  53230 1 1  88 PHE H    H    0.601   2.303  14.162 1.00 . A A .  81 PHE H    1 1 
        9  53231 1 1  88 PHE HA   H    2.438   2.777  12.134 1.00 . A A .  81 PHE HA   1 1 
        9  53232 1 1  88 PHE HB2  H    2.642   2.660  14.793 1.00 . A A .  81 PHE HB2  1 1 
        9  53233 1 1  88 PHE HB3  H    3.294   1.069  14.418 1.00 . A A .  81 PHE HB3  1 1 
        9  53234 1 1  88 PHE HD1  H    4.797   1.508  11.982 1.00 . A A .  81 PHE HD1  1 1 
        9  53235 1 1  88 PHE HD2  H    4.412   3.995  15.414 1.00 . A A .  81 PHE HD2  1 1 
        9  53236 1 1  88 PHE HE1  H    6.984   2.519  11.490 1.00 . A A .  81 PHE HE1  1 1 
        9  53237 1 1  88 PHE HE2  H    6.598   5.012  14.927 1.00 . A A .  81 PHE HE2  1 1 
        9  53238 1 1  88 PHE HZ   H    7.888   4.274  12.962 1.00 . A A .  81 PHE HZ   1 1 
        9  53239 1 1  88 PHE N    N    0.808   2.126  13.220 1.00 . A A .  81 PHE N    1 1 
        9  53240 1 1  88 PHE O    O    3.008   0.595  11.019 1.00 . A A .  81 PHE O    1 1 
        9  53241 1 1  89 THR C    C    1.099  -1.950  10.954 1.00 . A A .  82 THR C    1 1 
        9  53242 1 1  89 THR CA   C    2.063  -1.765  12.122 1.00 . A A .  82 THR CA   1 1 
        9  53243 1 1  89 THR CB   C    1.807  -2.836  13.184 1.00 . A A .  82 THR CB   1 1 
        9  53244 1 1  89 THR CG2  C    2.259  -4.217  12.762 1.00 . A A .  82 THR CG2  1 1 
        9  53245 1 1  89 THR H    H    1.460  -0.330  13.559 1.00 . A A .  82 THR H    1 1 
        9  53246 1 1  89 THR HA   H    3.074  -1.865  11.759 1.00 . A A .  82 THR HA   1 1 
        9  53247 1 1  89 THR HB   H    0.746  -2.882  13.385 1.00 . A A .  82 THR HB   1 1 
        9  53248 1 1  89 THR HG1  H    1.972  -1.853  14.870 1.00 . A A .  82 THR HG1  1 1 
        9  53249 1 1  89 THR HG21 H    2.348  -4.253  11.686 1.00 . A A .  82 THR HG21 1 1 
        9  53250 1 1  89 THR HG22 H    1.534  -4.948  13.088 1.00 . A A .  82 THR HG22 1 1 
        9  53251 1 1  89 THR HG23 H    3.217  -4.435  13.210 1.00 . A A .  82 THR HG23 1 1 
        9  53252 1 1  89 THR N    N    1.927  -0.434  12.702 1.00 . A A .  82 THR N    1 1 
        9  53253 1 1  89 THR O    O    1.428  -2.599   9.960 1.00 . A A .  82 THR O    1 1 
        9  53254 1 1  89 THR OG1  O    2.476  -2.515  14.390 1.00 . A A .  82 THR OG1  1 1 
        9  53255 1 1  90 GLU C    C   -0.625  -0.799   8.752 1.00 . A A .  83 GLU C    1 1 
        9  53256 1 1  90 GLU CA   C   -1.103  -1.474  10.034 1.00 . A A .  83 GLU CA   1 1 
        9  53257 1 1  90 GLU CB   C   -2.414  -0.840  10.500 1.00 . A A .  83 GLU CB   1 1 
        9  53258 1 1  90 GLU CD   C   -4.915  -0.660  10.186 1.00 . A A .  83 GLU CD   1 1 
        9  53259 1 1  90 GLU CG   C   -3.617  -1.247   9.664 1.00 . A A .  83 GLU CG   1 1 
        9  53260 1 1  90 GLU H    H   -0.295  -0.868  11.894 1.00 . A A .  83 GLU H    1 1 
        9  53261 1 1  90 GLU HA   H   -1.271  -2.521   9.834 1.00 . A A .  83 GLU HA   1 1 
        9  53262 1 1  90 GLU HB2  H   -2.599  -1.132  11.523 1.00 . A A .  83 GLU HB2  1 1 
        9  53263 1 1  90 GLU HB3  H   -2.318   0.236  10.454 1.00 . A A .  83 GLU HB3  1 1 
        9  53264 1 1  90 GLU HG2  H   -3.467  -0.904   8.650 1.00 . A A .  83 GLU HG2  1 1 
        9  53265 1 1  90 GLU HG3  H   -3.697  -2.324   9.672 1.00 . A A .  83 GLU HG3  1 1 
        9  53266 1 1  90 GLU N    N   -0.092  -1.373  11.080 1.00 . A A .  83 GLU N    1 1 
        9  53267 1 1  90 GLU O    O   -0.634  -1.403   7.680 1.00 . A A .  83 GLU O    1 1 
        9  53268 1 1  90 GLU OE1  O   -4.978   0.574  10.365 1.00 . A A .  83 GLU OE1  1 1 
        9  53269 1 1  90 GLU OE2  O   -5.866  -1.436  10.415 1.00 . A A .  83 GLU OE2  1 1 
        9  53270 1 1  91 LEU C    C    1.523   0.560   7.136 1.00 . A A .  84 LEU C    1 1 
        9  53271 1 1  91 LEU CA   C    0.276   1.211   7.722 1.00 . A A .  84 LEU CA   1 1 
        9  53272 1 1  91 LEU CB   C    0.572   2.659   8.120 1.00 . A A .  84 LEU CB   1 1 
        9  53273 1 1  91 LEU CD1  C   -0.072   5.078   7.996 1.00 . A A .  84 LEU CD1  1 1 
        9  53274 1 1  91 LEU CD2  C    0.277   3.769   5.893 1.00 . A A .  84 LEU CD2  1 1 
        9  53275 1 1  91 LEU CG   C   -0.206   3.715   7.334 1.00 . A A .  84 LEU CG   1 1 
        9  53276 1 1  91 LEU H    H   -0.223   0.885   9.752 1.00 . A A .  84 LEU H    1 1 
        9  53277 1 1  91 LEU HA   H   -0.502   1.206   6.972 1.00 . A A .  84 LEU HA   1 1 
        9  53278 1 1  91 LEU HB2  H    0.340   2.776   9.168 1.00 . A A .  84 LEU HB2  1 1 
        9  53279 1 1  91 LEU HB3  H    1.627   2.844   7.978 1.00 . A A .  84 LEU HB3  1 1 
        9  53280 1 1  91 LEU HD11 H   -0.919   5.249   8.643 1.00 . A A .  84 LEU HD11 1 1 
        9  53281 1 1  91 LEU HD12 H   -0.039   5.845   7.236 1.00 . A A .  84 LEU HD12 1 1 
        9  53282 1 1  91 LEU HD13 H    0.838   5.109   8.577 1.00 . A A .  84 LEU HD13 1 1 
        9  53283 1 1  91 LEU HD21 H   -0.260   3.039   5.306 1.00 . A A .  84 LEU HD21 1 1 
        9  53284 1 1  91 LEU HD22 H    1.334   3.551   5.859 1.00 . A A .  84 LEU HD22 1 1 
        9  53285 1 1  91 LEU HD23 H    0.100   4.755   5.490 1.00 . A A .  84 LEU HD23 1 1 
        9  53286 1 1  91 LEU HG   H   -1.253   3.451   7.327 1.00 . A A .  84 LEU HG   1 1 
        9  53287 1 1  91 LEU N    N   -0.207   0.457   8.871 1.00 . A A .  84 LEU N    1 1 
        9  53288 1 1  91 LEU O    O    1.723   0.559   5.921 1.00 . A A .  84 LEU O    1 1 
        9  53289 1 1  92 LYS C    C    3.274  -1.742   6.545 1.00 . A A .  85 LYS C    1 1 
        9  53290 1 1  92 LYS CA   C    3.584  -0.661   7.573 1.00 . A A .  85 LYS CA   1 1 
        9  53291 1 1  92 LYS CB   C    4.315  -1.271   8.773 1.00 . A A .  85 LYS CB   1 1 
        9  53292 1 1  92 LYS CD   C    6.678  -1.963   9.287 1.00 . A A .  85 LYS CD   1 1 
        9  53293 1 1  92 LYS CE   C    6.884  -2.031  10.792 1.00 . A A .  85 LYS CE   1 1 
        9  53294 1 1  92 LYS CG   C    5.760  -0.814   8.901 1.00 . A A .  85 LYS CG   1 1 
        9  53295 1 1  92 LYS H    H    2.143   0.029   8.962 1.00 . A A .  85 LYS H    1 1 
        9  53296 1 1  92 LYS HA   H    4.218   0.084   7.116 1.00 . A A .  85 LYS HA   1 1 
        9  53297 1 1  92 LYS HB2  H    3.792  -0.993   9.676 1.00 . A A .  85 LYS HB2  1 1 
        9  53298 1 1  92 LYS HB3  H    4.307  -2.346   8.679 1.00 . A A .  85 LYS HB3  1 1 
        9  53299 1 1  92 LYS HD2  H    6.238  -2.890   8.952 1.00 . A A .  85 LYS HD2  1 1 
        9  53300 1 1  92 LYS HD3  H    7.635  -1.822   8.807 1.00 . A A .  85 LYS HD3  1 1 
        9  53301 1 1  92 LYS HE2  H    6.643  -1.070  11.220 1.00 . A A .  85 LYS HE2  1 1 
        9  53302 1 1  92 LYS HE3  H    6.222  -2.782  11.199 1.00 . A A .  85 LYS HE3  1 1 
        9  53303 1 1  92 LYS HG2  H    6.085  -0.411   7.953 1.00 . A A .  85 LYS HG2  1 1 
        9  53304 1 1  92 LYS HG3  H    5.819  -0.047   9.659 1.00 . A A .  85 LYS HG3  1 1 
        9  53305 1 1  92 LYS HZ1  H    8.534  -1.979  12.072 1.00 . A A .  85 LYS HZ1  1 1 
        9  53306 1 1  92 LYS HZ2  H    8.941  -1.999  10.429 1.00 . A A .  85 LYS HZ2  1 1 
        9  53307 1 1  92 LYS HZ3  H    8.401  -3.412  11.184 1.00 . A A .  85 LYS HZ3  1 1 
        9  53308 1 1  92 LYS N    N    2.358   0.000   8.007 1.00 . A A .  85 LYS N    1 1 
        9  53309 1 1  92 LYS NZ   N    8.288  -2.380  11.144 1.00 . A A .  85 LYS NZ   1 1 
        9  53310 1 1  92 LYS O    O    3.923  -1.826   5.501 1.00 . A A .  85 LYS O    1 1 
        9  53311 1 1  93 PHE C    C    1.319  -3.063   4.641 1.00 . A A .  86 PHE C    1 1 
        9  53312 1 1  93 PHE CA   C    1.871  -3.636   5.942 1.00 . A A .  86 PHE CA   1 1 
        9  53313 1 1  93 PHE CB   C    0.817  -4.525   6.608 1.00 . A A .  86 PHE CB   1 1 
        9  53314 1 1  93 PHE CD1  C    1.053  -6.568   5.167 1.00 . A A .  86 PHE CD1  1 1 
        9  53315 1 1  93 PHE CD2  C   -1.098  -5.554   5.352 1.00 . A A .  86 PHE CD2  1 1 
        9  53316 1 1  93 PHE CE1  C    0.531  -7.527   4.322 1.00 . A A .  86 PHE CE1  1 1 
        9  53317 1 1  93 PHE CE2  C   -1.625  -6.510   4.507 1.00 . A A .  86 PHE CE2  1 1 
        9  53318 1 1  93 PHE CG   C    0.245  -5.571   5.692 1.00 . A A .  86 PHE CG   1 1 
        9  53319 1 1  93 PHE CZ   C   -0.810  -7.498   3.991 1.00 . A A .  86 PHE CZ   1 1 
        9  53320 1 1  93 PHE H    H    1.790  -2.442   7.689 1.00 . A A .  86 PHE H    1 1 
        9  53321 1 1  93 PHE HA   H    2.744  -4.229   5.719 1.00 . A A .  86 PHE HA   1 1 
        9  53322 1 1  93 PHE HB2  H    1.263  -5.030   7.451 1.00 . A A .  86 PHE HB2  1 1 
        9  53323 1 1  93 PHE HB3  H    0.003  -3.906   6.957 1.00 . A A .  86 PHE HB3  1 1 
        9  53324 1 1  93 PHE HD1  H    2.101  -6.591   5.425 1.00 . A A .  86 PHE HD1  1 1 
        9  53325 1 1  93 PHE HD2  H   -1.736  -4.781   5.756 1.00 . A A .  86 PHE HD2  1 1 
        9  53326 1 1  93 PHE HE1  H    1.170  -8.299   3.920 1.00 . A A .  86 PHE HE1  1 1 
        9  53327 1 1  93 PHE HE2  H   -2.674  -6.486   4.251 1.00 . A A .  86 PHE HE2  1 1 
        9  53328 1 1  93 PHE HZ   H   -1.219  -8.247   3.329 1.00 . A A .  86 PHE HZ   1 1 
        9  53329 1 1  93 PHE N    N    2.273  -2.564   6.843 1.00 . A A .  86 PHE N    1 1 
        9  53330 1 1  93 PHE O    O    1.550  -3.609   3.562 1.00 . A A .  86 PHE O    1 1 
        9  53331 1 1  94 TYR C    C    1.053  -0.970   2.551 1.00 . A A .  87 TYR C    1 1 
        9  53332 1 1  94 TYR CA   C   -0.010  -1.316   3.589 1.00 . A A .  87 TYR CA   1 1 
        9  53333 1 1  94 TYR CB   C   -0.760  -0.052   4.010 1.00 . A A .  87 TYR CB   1 1 
        9  53334 1 1  94 TYR CD1  C   -2.489  -1.339   5.323 1.00 . A A .  87 TYR CD1  1 1 
        9  53335 1 1  94 TYR CD2  C   -3.230   0.470   3.958 1.00 . A A .  87 TYR CD2  1 1 
        9  53336 1 1  94 TYR CE1  C   -3.791  -1.582   5.716 1.00 . A A .  87 TYR CE1  1 1 
        9  53337 1 1  94 TYR CE2  C   -4.535   0.234   4.348 1.00 . A A .  87 TYR CE2  1 1 
        9  53338 1 1  94 TYR CG   C   -2.186  -0.312   4.439 1.00 . A A .  87 TYR CG   1 1 
        9  53339 1 1  94 TYR CZ   C   -4.810  -0.793   5.226 1.00 . A A .  87 TYR CZ   1 1 
        9  53340 1 1  94 TYR H    H    0.431  -1.579   5.642 1.00 . A A .  87 TYR H    1 1 
        9  53341 1 1  94 TYR HA   H   -0.711  -2.008   3.151 1.00 . A A .  87 TYR HA   1 1 
        9  53342 1 1  94 TYR HB2  H   -0.242   0.405   4.841 1.00 . A A .  87 TYR HB2  1 1 
        9  53343 1 1  94 TYR HB3  H   -0.781   0.639   3.181 1.00 . A A .  87 TYR HB3  1 1 
        9  53344 1 1  94 TYR HD1  H   -1.688  -1.955   5.705 1.00 . A A .  87 TYR HD1  1 1 
        9  53345 1 1  94 TYR HD2  H   -3.011   1.273   3.271 1.00 . A A .  87 TYR HD2  1 1 
        9  53346 1 1  94 TYR HE1  H   -4.006  -2.386   6.404 1.00 . A A .  87 TYR HE1  1 1 
        9  53347 1 1  94 TYR HE2  H   -5.332   0.851   3.964 1.00 . A A .  87 TYR HE2  1 1 
        9  53348 1 1  94 TYR HH   H   -6.125  -1.264   6.547 1.00 . A A .  87 TYR HH   1 1 
        9  53349 1 1  94 TYR N    N    0.583  -1.963   4.753 1.00 . A A .  87 TYR N    1 1 
        9  53350 1 1  94 TYR O    O    0.936  -1.336   1.383 1.00 . A A .  87 TYR O    1 1 
        9  53351 1 1  94 TYR OH   O   -6.108  -1.031   5.616 1.00 . A A .  87 TYR OH   1 1 
        9  53352 1 1  95 GLN C    C    4.159  -1.003   1.863 1.00 . A A .  88 GLN C    1 1 
        9  53353 1 1  95 GLN CA   C    3.169   0.139   2.093 1.00 . A A .  88 GLN CA   1 1 
        9  53354 1 1  95 GLN CB   C    3.904   1.352   2.669 1.00 . A A .  88 GLN CB   1 1 
        9  53355 1 1  95 GLN CD   C    4.241   3.537   1.442 1.00 . A A .  88 GLN CD   1 1 
        9  53356 1 1  95 GLN CG   C    4.724   2.112   1.638 1.00 . A A .  88 GLN CG   1 1 
        9  53357 1 1  95 GLN H    H    2.122   0.004   3.928 1.00 . A A .  88 GLN H    1 1 
        9  53358 1 1  95 GLN HA   H    2.732   0.415   1.147 1.00 . A A .  88 GLN HA   1 1 
        9  53359 1 1  95 GLN HB2  H    3.178   2.030   3.093 1.00 . A A .  88 GLN HB2  1 1 
        9  53360 1 1  95 GLN HB3  H    4.570   1.017   3.451 1.00 . A A .  88 GLN HB3  1 1 
        9  53361 1 1  95 GLN HE21 H    4.177   3.814   3.410 1.00 . A A .  88 GLN HE21 1 1 
        9  53362 1 1  95 GLN HE22 H    3.705   5.168   2.446 1.00 . A A .  88 GLN HE22 1 1 
        9  53363 1 1  95 GLN HG2  H    5.752   2.141   1.966 1.00 . A A .  88 GLN HG2  1 1 
        9  53364 1 1  95 GLN HG3  H    4.662   1.593   0.693 1.00 . A A .  88 GLN HG3  1 1 
        9  53365 1 1  95 GLN N    N    2.087  -0.260   2.985 1.00 . A A .  88 GLN N    1 1 
        9  53366 1 1  95 GLN NE2  N    4.018   4.244   2.544 1.00 . A A .  88 GLN NE2  1 1 
        9  53367 1 1  95 GLN O    O    4.954  -0.961   0.923 1.00 . A A .  88 GLN O    1 1 
        9  53368 1 1  95 GLN OE1  O    4.070   3.996   0.313 1.00 . A A .  88 GLN OE1  1 1 
        9  53369 1 1  96 ARG C    C    4.551  -4.178   1.601 1.00 . A A .  89 ARG C    1 1 
        9  53370 1 1  96 ARG CA   C    5.039  -3.143   2.615 1.00 . A A .  89 ARG CA   1 1 
        9  53371 1 1  96 ARG CB   C    5.229  -3.809   3.979 1.00 . A A .  89 ARG CB   1 1 
        9  53372 1 1  96 ARG CD   C    7.430  -4.663   4.852 1.00 . A A .  89 ARG CD   1 1 
        9  53373 1 1  96 ARG CG   C    6.231  -4.954   3.961 1.00 . A A .  89 ARG CG   1 1 
        9  53374 1 1  96 ARG CZ   C    9.870  -5.007   4.841 1.00 . A A .  89 ARG CZ   1 1 
        9  53375 1 1  96 ARG H    H    3.482  -1.990   3.469 1.00 . A A .  89 ARG H    1 1 
        9  53376 1 1  96 ARG HA   H    5.991  -2.760   2.281 1.00 . A A .  89 ARG HA   1 1 
        9  53377 1 1  96 ARG HB2  H    5.575  -3.066   4.683 1.00 . A A .  89 ARG HB2  1 1 
        9  53378 1 1  96 ARG HB3  H    4.279  -4.196   4.315 1.00 . A A .  89 ARG HB3  1 1 
        9  53379 1 1  96 ARG HD2  H    7.512  -3.595   4.984 1.00 . A A .  89 ARG HD2  1 1 
        9  53380 1 1  96 ARG HD3  H    7.271  -5.133   5.812 1.00 . A A .  89 ARG HD3  1 1 
        9  53381 1 1  96 ARG HE   H    8.618  -5.648   3.425 1.00 . A A .  89 ARG HE   1 1 
        9  53382 1 1  96 ARG HG2  H    5.744  -5.850   4.315 1.00 . A A .  89 ARG HG2  1 1 
        9  53383 1 1  96 ARG HG3  H    6.575  -5.103   2.948 1.00 . A A .  89 ARG HG3  1 1 
        9  53384 1 1  96 ARG HH11 H    9.174  -3.988   6.444 1.00 . A A .  89 ARG HH11 1 1 
        9  53385 1 1  96 ARG HH12 H   10.887  -4.243   6.413 1.00 . A A .  89 ARG HH12 1 1 
        9  53386 1 1  96 ARG HH21 H   10.871  -5.985   3.383 1.00 . A A .  89 ARG HH21 1 1 
        9  53387 1 1  96 ARG HH22 H   11.850  -5.377   4.675 1.00 . A A .  89 ARG HH22 1 1 
        9  53388 1 1  96 ARG N    N    4.124  -2.012   2.729 1.00 . A A .  89 ARG N    1 1 
        9  53389 1 1  96 ARG NE   N    8.675  -5.167   4.277 1.00 . A A .  89 ARG NE   1 1 
        9  53390 1 1  96 ARG NH1  N    9.987  -4.359   5.994 1.00 . A A .  89 ARG NH1  1 1 
        9  53391 1 1  96 ARG NH2  N   10.952  -5.496   4.252 1.00 . A A .  89 ARG NH2  1 1 
        9  53392 1 1  96 ARG O    O    5.324  -4.643   0.764 1.00 . A A .  89 ARG O    1 1 
        9  53393 1 1  97 ALA C    C    1.441  -5.084   0.093 1.00 . A A .  90 ALA C    1 1 
        9  53394 1 1  97 ALA CA   C    2.724  -5.555   0.777 1.00 . A A .  90 ALA CA   1 1 
        9  53395 1 1  97 ALA CB   C    2.469  -6.854   1.526 1.00 . A A .  90 ALA CB   1 1 
        9  53396 1 1  97 ALA H    H    2.707  -4.166   2.383 1.00 . A A .  90 ALA H    1 1 
        9  53397 1 1  97 ALA HA   H    3.466  -5.754   0.018 1.00 . A A .  90 ALA HA   1 1 
        9  53398 1 1  97 ALA HB1  H    1.940  -7.542   0.883 1.00 . A A .  90 ALA HB1  1 1 
        9  53399 1 1  97 ALA HB2  H    1.874  -6.653   2.404 1.00 . A A .  90 ALA HB2  1 1 
        9  53400 1 1  97 ALA HB3  H    3.413  -7.290   1.821 1.00 . A A .  90 ALA HB3  1 1 
        9  53401 1 1  97 ALA N    N    3.277  -4.554   1.687 1.00 . A A .  90 ALA N    1 1 
        9  53402 1 1  97 ALA O    O    1.091  -5.578  -0.979 1.00 . A A .  90 ALA O    1 1 
        9  53403 1 1  98 ALA C    C   -0.273  -2.433  -0.769 1.00 . A A .  91 ALA C    1 1 
        9  53404 1 1  98 ALA CA   C   -0.510  -3.638   0.139 1.00 . A A .  91 ALA CA   1 1 
        9  53405 1 1  98 ALA CB   C   -1.491  -3.281   1.245 1.00 . A A .  91 ALA CB   1 1 
        9  53406 1 1  98 ALA H    H    1.051  -3.786   1.565 1.00 . A A .  91 ALA H    1 1 
        9  53407 1 1  98 ALA HA   H   -0.947  -4.432  -0.447 1.00 . A A .  91 ALA HA   1 1 
        9  53408 1 1  98 ALA HB1  H   -2.469  -3.664   0.996 1.00 . A A .  91 ALA HB1  1 1 
        9  53409 1 1  98 ALA HB2  H   -1.541  -2.207   1.350 1.00 . A A .  91 ALA HB2  1 1 
        9  53410 1 1  98 ALA HB3  H   -1.160  -3.718   2.175 1.00 . A A .  91 ALA HB3  1 1 
        9  53411 1 1  98 ALA N    N    0.735  -4.142   0.710 1.00 . A A .  91 ALA N    1 1 
        9  53412 1 1  98 ALA O    O   -1.180  -1.633  -0.998 1.00 . A A .  91 ALA O    1 1 
        9  53413 1 1  99 LYS C    C    0.592  -1.360  -3.527 1.00 . A A .  92 LYS C    1 1 
        9  53414 1 1  99 LYS CA   C    1.282  -1.199  -2.172 1.00 . A A .  92 LYS CA   1 1 
        9  53415 1 1  99 LYS CB   C    2.797  -1.116  -2.366 1.00 . A A .  92 LYS CB   1 1 
        9  53416 1 1  99 LYS CD   C    4.615   0.554  -1.887 1.00 . A A .  92 LYS CD   1 1 
        9  53417 1 1  99 LYS CE   C    5.061   2.000  -2.035 1.00 . A A .  92 LYS CE   1 1 
        9  53418 1 1  99 LYS CG   C    3.304   0.296  -2.613 1.00 . A A .  92 LYS CG   1 1 
        9  53419 1 1  99 LYS H    H    1.629  -2.973  -1.075 1.00 . A A .  92 LYS H    1 1 
        9  53420 1 1  99 LYS HA   H    0.937  -0.289  -1.707 1.00 . A A .  92 LYS HA   1 1 
        9  53421 1 1  99 LYS HB2  H    3.282  -1.501  -1.481 1.00 . A A .  92 LYS HB2  1 1 
        9  53422 1 1  99 LYS HB3  H    3.075  -1.727  -3.212 1.00 . A A .  92 LYS HB3  1 1 
        9  53423 1 1  99 LYS HD2  H    4.482   0.335  -0.838 1.00 . A A .  92 LYS HD2  1 1 
        9  53424 1 1  99 LYS HD3  H    5.375  -0.093  -2.298 1.00 . A A .  92 LYS HD3  1 1 
        9  53425 1 1  99 LYS HE2  H    4.335   2.531  -2.634 1.00 . A A .  92 LYS HE2  1 1 
        9  53426 1 1  99 LYS HE3  H    5.114   2.449  -1.054 1.00 . A A .  92 LYS HE3  1 1 
        9  53427 1 1  99 LYS HG2  H    3.458   0.433  -3.672 1.00 . A A .  92 LYS HG2  1 1 
        9  53428 1 1  99 LYS HG3  H    2.563   1.000  -2.261 1.00 . A A .  92 LYS HG3  1 1 
        9  53429 1 1  99 LYS HZ1  H    6.477   1.397  -3.447 1.00 . A A .  92 LYS HZ1  1 1 
        9  53430 1 1  99 LYS HZ2  H    7.149   1.938  -1.990 1.00 . A A .  92 LYS HZ2  1 1 
        9  53431 1 1  99 LYS HZ3  H    6.520   3.051  -3.098 1.00 . A A .  92 LYS HZ3  1 1 
        9  53432 1 1  99 LYS N    N    0.944  -2.307  -1.288 1.00 . A A .  92 LYS N    1 1 
        9  53433 1 1  99 LYS NZ   N    6.396   2.104  -2.688 1.00 . A A .  92 LYS NZ   1 1 
        9  53434 1 1  99 LYS O    O    0.662  -2.423  -4.142 1.00 . A A .  92 LYS O    1 1 
        9  53435 1 1 100 PRO C    C    0.151  -0.641  -6.464 1.00 . A A .  93 PRO C    1 1 
        9  53436 1 1 100 PRO CA   C   -0.790  -0.346  -5.301 1.00 . A A .  93 PRO CA   1 1 
        9  53437 1 1 100 PRO CB   C   -1.390   1.060  -5.440 1.00 . A A .  93 PRO CB   1 1 
        9  53438 1 1 100 PRO CD   C   -0.228   1.004  -3.354 1.00 . A A .  93 PRO CD   1 1 
        9  53439 1 1 100 PRO CG   C   -0.621   1.909  -4.486 1.00 . A A .  93 PRO CG   1 1 
        9  53440 1 1 100 PRO HA   H   -1.584  -1.077  -5.292 1.00 . A A .  93 PRO HA   1 1 
        9  53441 1 1 100 PRO HB2  H   -1.271   1.405  -6.457 1.00 . A A .  93 PRO HB2  1 1 
        9  53442 1 1 100 PRO HB3  H   -2.438   1.033  -5.184 1.00 . A A .  93 PRO HB3  1 1 
        9  53443 1 1 100 PRO HD2  H    0.709   1.323  -2.923 1.00 . A A .  93 PRO HD2  1 1 
        9  53444 1 1 100 PRO HD3  H   -1.004   0.978  -2.603 1.00 . A A .  93 PRO HD3  1 1 
        9  53445 1 1 100 PRO HG2  H    0.259   2.305  -4.972 1.00 . A A .  93 PRO HG2  1 1 
        9  53446 1 1 100 PRO HG3  H   -1.245   2.713  -4.123 1.00 . A A .  93 PRO HG3  1 1 
        9  53447 1 1 100 PRO N    N   -0.089  -0.305  -4.013 1.00 . A A .  93 PRO N    1 1 
        9  53448 1 1 100 PRO O    O   -0.271  -1.151  -7.502 1.00 . A A .  93 PRO O    1 1 
        9  53449 1 1 101 GLU C    C    2.863  -2.015  -7.339 1.00 . A A .  94 GLU C    1 1 
        9  53450 1 1 101 GLU CA   C    2.427  -0.553  -7.320 1.00 . A A .  94 GLU CA   1 1 
        9  53451 1 1 101 GLU CB   C    3.642   0.350  -7.097 1.00 . A A .  94 GLU CB   1 1 
        9  53452 1 1 101 GLU CD   C    5.320  -0.551  -8.757 1.00 . A A .  94 GLU CD   1 1 
        9  53453 1 1 101 GLU CG   C    4.440   0.619  -8.363 1.00 . A A .  94 GLU CG   1 1 
        9  53454 1 1 101 GLU H    H    1.704   0.083  -5.435 1.00 . A A .  94 GLU H    1 1 
        9  53455 1 1 101 GLU HA   H    1.980  -0.311  -8.271 1.00 . A A .  94 GLU HA   1 1 
        9  53456 1 1 101 GLU HB2  H    3.305   1.297  -6.702 1.00 . A A .  94 GLU HB2  1 1 
        9  53457 1 1 101 GLU HB3  H    4.297  -0.118  -6.377 1.00 . A A .  94 GLU HB3  1 1 
        9  53458 1 1 101 GLU HG2  H    3.752   0.821  -9.170 1.00 . A A .  94 GLU HG2  1 1 
        9  53459 1 1 101 GLU HG3  H    5.067   1.483  -8.200 1.00 . A A .  94 GLU HG3  1 1 
        9  53460 1 1 101 GLU N    N    1.428  -0.320  -6.284 1.00 . A A .  94 GLU N    1 1 
        9  53461 1 1 101 GLU O    O    3.130  -2.580  -8.399 1.00 . A A .  94 GLU O    1 1 
        9  53462 1 1 101 GLU OE1  O    6.361  -0.759  -8.099 1.00 . A A .  94 GLU OE1  1 1 
        9  53463 1 1 101 GLU OE2  O    4.967  -1.259  -9.724 1.00 . A A .  94 GLU OE2  1 1 
        9  53464 1 1 102 GLN C    C    2.188  -4.957  -6.379 1.00 . A A .  95 GLN C    1 1 
        9  53465 1 1 102 GLN CA   C    3.340  -4.018  -6.039 1.00 . A A .  95 GLN CA   1 1 
        9  53466 1 1 102 GLN CB   C    3.844  -4.304  -4.624 1.00 . A A .  95 GLN CB   1 1 
        9  53467 1 1 102 GLN CD   C    5.026  -5.986  -3.154 1.00 . A A .  95 GLN CD   1 1 
        9  53468 1 1 102 GLN CG   C    4.859  -5.434  -4.556 1.00 . A A .  95 GLN CG   1 1 
        9  53469 1 1 102 GLN H    H    2.711  -2.119  -5.348 1.00 . A A .  95 GLN H    1 1 
        9  53470 1 1 102 GLN HA   H    4.145  -4.188  -6.738 1.00 . A A .  95 GLN HA   1 1 
        9  53471 1 1 102 GLN HB2  H    4.307  -3.411  -4.231 1.00 . A A .  95 GLN HB2  1 1 
        9  53472 1 1 102 GLN HB3  H    3.003  -4.568  -4.000 1.00 . A A .  95 GLN HB3  1 1 
        9  53473 1 1 102 GLN HE21 H    6.834  -6.674  -3.614 1.00 . A A .  95 GLN HE21 1 1 
        9  53474 1 1 102 GLN HE22 H    6.306  -6.973  -1.996 1.00 . A A .  95 GLN HE22 1 1 
        9  53475 1 1 102 GLN HG2  H    4.530  -6.234  -5.204 1.00 . A A .  95 GLN HG2  1 1 
        9  53476 1 1 102 GLN HG3  H    5.814  -5.064  -4.899 1.00 . A A .  95 GLN HG3  1 1 
        9  53477 1 1 102 GLN N    N    2.934  -2.622  -6.157 1.00 . A A .  95 GLN N    1 1 
        9  53478 1 1 102 GLN NE2  N    6.171  -6.607  -2.896 1.00 . A A .  95 GLN NE2  1 1 
        9  53479 1 1 102 GLN O    O    2.340  -5.879  -7.180 1.00 . A A .  95 GLN O    1 1 
        9  53480 1 1 102 GLN OE1  O    4.138  -5.854  -2.312 1.00 . A A .  95 GLN OE1  1 1 
        9  53481 1 1 103 ILE C    C   -0.590  -5.464  -7.454 1.00 . A A .  96 ILE C    1 1 
        9  53482 1 1 103 ILE CA   C   -0.142  -5.548  -6.000 1.00 . A A .  96 ILE CA   1 1 
        9  53483 1 1 103 ILE CB   C   -1.317  -5.135  -5.090 1.00 . A A .  96 ILE CB   1 1 
        9  53484 1 1 103 ILE CD1  C   -1.977  -4.705  -2.671 1.00 . A A .  96 ILE CD1  1 1 
        9  53485 1 1 103 ILE CG1  C   -0.880  -5.125  -3.624 1.00 . A A .  96 ILE CG1  1 1 
        9  53486 1 1 103 ILE CG2  C   -2.500  -6.073  -5.288 1.00 . A A .  96 ILE CG2  1 1 
        9  53487 1 1 103 ILE H    H    0.974  -3.971  -5.133 1.00 . A A .  96 ILE H    1 1 
        9  53488 1 1 103 ILE HA   H    0.119  -6.571  -5.772 1.00 . A A .  96 ILE HA   1 1 
        9  53489 1 1 103 ILE HB   H   -1.629  -4.140  -5.372 1.00 . A A .  96 ILE HB   1 1 
        9  53490 1 1 103 ILE HD11 H   -1.776  -3.710  -2.306 1.00 . A A .  96 ILE HD11 1 1 
        9  53491 1 1 103 ILE HD12 H   -2.013  -5.393  -1.838 1.00 . A A .  96 ILE HD12 1 1 
        9  53492 1 1 103 ILE HD13 H   -2.926  -4.716  -3.187 1.00 . A A .  96 ILE HD13 1 1 
        9  53493 1 1 103 ILE HG12 H   -0.560  -6.118  -3.344 1.00 . A A .  96 ILE HG12 1 1 
        9  53494 1 1 103 ILE HG13 H   -0.055  -4.439  -3.505 1.00 . A A .  96 ILE HG13 1 1 
        9  53495 1 1 103 ILE HG21 H   -2.151  -7.009  -5.699 1.00 . A A .  96 ILE HG21 1 1 
        9  53496 1 1 103 ILE HG22 H   -3.206  -5.623  -5.968 1.00 . A A .  96 ILE HG22 1 1 
        9  53497 1 1 103 ILE HG23 H   -2.980  -6.254  -4.337 1.00 . A A .  96 ILE HG23 1 1 
        9  53498 1 1 103 ILE N    N    1.033  -4.720  -5.763 1.00 . A A .  96 ILE N    1 1 
        9  53499 1 1 103 ILE O    O   -0.677  -6.477  -8.147 1.00 . A A .  96 ILE O    1 1 
        9  53500 1 1 104 GLN C    C   -0.391  -4.715 -10.283 1.00 . A A .  97 GLN C    1 1 
        9  53501 1 1 104 GLN CA   C   -1.320  -4.031  -9.284 1.00 . A A .  97 GLN CA   1 1 
        9  53502 1 1 104 GLN CB   C   -1.393  -2.532  -9.585 1.00 . A A .  97 GLN CB   1 1 
        9  53503 1 1 104 GLN CD   C   -2.281  -0.739 -11.126 1.00 . A A .  97 GLN CD   1 1 
        9  53504 1 1 104 GLN CG   C   -1.973  -2.213 -10.953 1.00 . A A .  97 GLN CG   1 1 
        9  53505 1 1 104 GLN H    H   -0.791  -3.480  -7.309 1.00 . A A .  97 GLN H    1 1 
        9  53506 1 1 104 GLN HA   H   -2.308  -4.454  -9.383 1.00 . A A .  97 GLN HA   1 1 
        9  53507 1 1 104 GLN HB2  H   -2.009  -2.056  -8.837 1.00 . A A .  97 GLN HB2  1 1 
        9  53508 1 1 104 GLN HB3  H   -0.397  -2.118  -9.535 1.00 . A A .  97 GLN HB3  1 1 
        9  53509 1 1 104 GLN HE21 H   -4.204  -1.071 -10.742 1.00 . A A .  97 GLN HE21 1 1 
        9  53510 1 1 104 GLN HE22 H   -3.776   0.571 -11.068 1.00 . A A .  97 GLN HE22 1 1 
        9  53511 1 1 104 GLN HG2  H   -1.260  -2.507 -11.709 1.00 . A A .  97 GLN HG2  1 1 
        9  53512 1 1 104 GLN HG3  H   -2.887  -2.775 -11.083 1.00 . A A .  97 GLN HG3  1 1 
        9  53513 1 1 104 GLN N    N   -0.877  -4.249  -7.911 1.00 . A A .  97 GLN N    1 1 
        9  53514 1 1 104 GLN NE2  N   -3.548  -0.376 -10.962 1.00 . A A .  97 GLN NE2  1 1 
        9  53515 1 1 104 GLN O    O   -0.833  -5.514 -11.106 1.00 . A A .  97 GLN O    1 1 
        9  53516 1 1 104 GLN OE1  O   -1.392   0.065 -11.404 1.00 . A A .  97 GLN OE1  1 1 
        9  53517 1 1 105 LYS C    C    1.870  -6.501 -11.037 1.00 . A A .  98 LYS C    1 1 
        9  53518 1 1 105 LYS CA   C    1.887  -4.975 -11.103 1.00 . A A .  98 LYS CA   1 1 
        9  53519 1 1 105 LYS CB   C    3.284  -4.457 -10.756 1.00 . A A .  98 LYS CB   1 1 
        9  53520 1 1 105 LYS CD   C    5.656  -5.136 -11.235 1.00 . A A .  98 LYS CD   1 1 
        9  53521 1 1 105 LYS CE   C    5.772  -6.645 -11.103 1.00 . A A .  98 LYS CE   1 1 
        9  53522 1 1 105 LYS CG   C    4.320  -4.730 -11.835 1.00 . A A .  98 LYS CG   1 1 
        9  53523 1 1 105 LYS H    H    1.186  -3.748  -9.525 1.00 . A A .  98 LYS H    1 1 
        9  53524 1 1 105 LYS HA   H    1.641  -4.668 -12.108 1.00 . A A .  98 LYS HA   1 1 
        9  53525 1 1 105 LYS HB2  H    3.230  -3.389 -10.601 1.00 . A A .  98 LYS HB2  1 1 
        9  53526 1 1 105 LYS HB3  H    3.614  -4.929  -9.842 1.00 . A A .  98 LYS HB3  1 1 
        9  53527 1 1 105 LYS HD2  H    6.450  -4.779 -11.874 1.00 . A A .  98 LYS HD2  1 1 
        9  53528 1 1 105 LYS HD3  H    5.751  -4.688 -10.256 1.00 . A A .  98 LYS HD3  1 1 
        9  53529 1 1 105 LYS HE2  H    5.205  -7.108 -11.896 1.00 . A A .  98 LYS HE2  1 1 
        9  53530 1 1 105 LYS HE3  H    6.812  -6.923 -11.196 1.00 . A A .  98 LYS HE3  1 1 
        9  53531 1 1 105 LYS HG2  H    3.964  -5.530 -12.468 1.00 . A A .  98 LYS HG2  1 1 
        9  53532 1 1 105 LYS HG3  H    4.456  -3.835 -12.425 1.00 . A A .  98 LYS HG3  1 1 
        9  53533 1 1 105 LYS HZ1  H    5.414  -6.411  -9.058 1.00 . A A .  98 LYS HZ1  1 1 
        9  53534 1 1 105 LYS HZ2  H    5.745  -8.006  -9.518 1.00 . A A .  98 LYS HZ2  1 1 
        9  53535 1 1 105 LYS HZ3  H    4.236  -7.321  -9.859 1.00 . A A .  98 LYS HZ3  1 1 
        9  53536 1 1 105 LYS N    N    0.896  -4.394 -10.204 1.00 . A A .  98 LYS N    1 1 
        9  53537 1 1 105 LYS NZ   N    5.256  -7.130  -9.793 1.00 . A A .  98 LYS NZ   1 1 
        9  53538 1 1 105 LYS O    O    2.157  -7.177 -12.025 1.00 . A A .  98 LYS O    1 1 
        9  53539 1 1 106 TRP C    C    0.226  -9.084 -10.278 1.00 . A A .  99 TRP C    1 1 
        9  53540 1 1 106 TRP CA   C    1.492  -8.481  -9.674 1.00 . A A .  99 TRP CA   1 1 
        9  53541 1 1 106 TRP CB   C    1.567  -8.816  -8.183 1.00 . A A .  99 TRP CB   1 1 
        9  53542 1 1 106 TRP CD1  C    1.554 -11.135  -7.094 1.00 . A A .  99 TRP CD1  1 1 
        9  53543 1 1 106 TRP CD2  C    3.302 -10.765  -8.443 1.00 . A A .  99 TRP CD2  1 1 
        9  53544 1 1 106 TRP CE2  C    3.412 -12.064  -7.912 1.00 . A A .  99 TRP CE2  1 1 
        9  53545 1 1 106 TRP CE3  C    4.290 -10.309  -9.321 1.00 . A A .  99 TRP CE3  1 1 
        9  53546 1 1 106 TRP CG   C    2.105 -10.187  -7.907 1.00 . A A .  99 TRP CG   1 1 
        9  53547 1 1 106 TRP CH2  C    5.423 -12.439  -9.092 1.00 . A A .  99 TRP CH2  1 1 
        9  53548 1 1 106 TRP CZ2  C    4.470 -12.911  -8.229 1.00 . A A .  99 TRP CZ2  1 1 
        9  53549 1 1 106 TRP CZ3  C    5.341 -11.151  -9.635 1.00 . A A .  99 TRP CZ3  1 1 
        9  53550 1 1 106 TRP H    H    1.326  -6.445  -9.115 1.00 . A A .  99 TRP H    1 1 
        9  53551 1 1 106 TRP HA   H    2.350  -8.908 -10.171 1.00 . A A .  99 TRP HA   1 1 
        9  53552 1 1 106 TRP HB2  H    2.212  -8.101  -7.692 1.00 . A A .  99 TRP HB2  1 1 
        9  53553 1 1 106 TRP HB3  H    0.577  -8.753  -7.756 1.00 . A A .  99 TRP HB3  1 1 
        9  53554 1 1 106 TRP HD1  H    0.637 -11.001  -6.538 1.00 . A A .  99 TRP HD1  1 1 
        9  53555 1 1 106 TRP HE1  H    2.147 -13.084  -6.585 1.00 . A A .  99 TRP HE1  1 1 
        9  53556 1 1 106 TRP HE3  H    4.243  -9.319  -9.749 1.00 . A A .  99 TRP HE3  1 1 
        9  53557 1 1 106 TRP HH2  H    6.262 -13.063  -9.365 1.00 . A A .  99 TRP HH2  1 1 
        9  53558 1 1 106 TRP HZ2  H    4.549 -13.907  -7.820 1.00 . A A .  99 TRP HZ2  1 1 
        9  53559 1 1 106 TRP HZ3  H    6.113 -10.817 -10.312 1.00 . A A .  99 TRP HZ3  1 1 
        9  53560 1 1 106 TRP N    N    1.539  -7.036  -9.868 1.00 . A A .  99 TRP N    1 1 
        9  53561 1 1 106 TRP NE1  N    2.333 -12.266  -7.092 1.00 . A A .  99 TRP NE1  1 1 
        9  53562 1 1 106 TRP O    O    0.287 -10.068 -11.016 1.00 . A A .  99 TRP O    1 1 
        9  53563 1 1 107 ILE C    C   -2.417  -8.613 -11.918 1.00 . A A . 100 ILE C    1 1 
        9  53564 1 1 107 ILE CA   C   -2.202  -8.982 -10.452 1.00 . A A . 100 ILE CA   1 1 
        9  53565 1 1 107 ILE CB   C   -3.379  -8.431  -9.624 1.00 . A A . 100 ILE CB   1 1 
        9  53566 1 1 107 ILE CD1  C   -4.154  -7.941  -7.249 1.00 . A A . 100 ILE CD1  1 1 
        9  53567 1 1 107 ILE CG1  C   -3.095  -8.572  -8.127 1.00 . A A . 100 ILE CG1  1 1 
        9  53568 1 1 107 ILE CG2  C   -4.667  -9.152  -9.995 1.00 . A A . 100 ILE CG2  1 1 
        9  53569 1 1 107 ILE H    H   -0.903  -7.720  -9.353 1.00 . A A . 100 ILE H    1 1 
        9  53570 1 1 107 ILE HA   H   -2.205 -10.058 -10.362 1.00 . A A . 100 ILE HA   1 1 
        9  53571 1 1 107 ILE HB   H   -3.500  -7.385  -9.863 1.00 . A A . 100 ILE HB   1 1 
        9  53572 1 1 107 ILE HD11 H   -4.131  -6.867  -7.374 1.00 . A A . 100 ILE HD11 1 1 
        9  53573 1 1 107 ILE HD12 H   -3.959  -8.186  -6.216 1.00 . A A . 100 ILE HD12 1 1 
        9  53574 1 1 107 ILE HD13 H   -5.126  -8.315  -7.532 1.00 . A A . 100 ILE HD13 1 1 
        9  53575 1 1 107 ILE HG12 H   -3.041  -9.620  -7.875 1.00 . A A . 100 ILE HG12 1 1 
        9  53576 1 1 107 ILE HG13 H   -2.151  -8.104  -7.899 1.00 . A A . 100 ILE HG13 1 1 
        9  53577 1 1 107 ILE HG21 H   -4.499  -9.764 -10.869 1.00 . A A . 100 ILE HG21 1 1 
        9  53578 1 1 107 ILE HG22 H   -5.438  -8.426 -10.207 1.00 . A A . 100 ILE HG22 1 1 
        9  53579 1 1 107 ILE HG23 H   -4.979  -9.778  -9.172 1.00 . A A . 100 ILE HG23 1 1 
        9  53580 1 1 107 ILE N    N   -0.919  -8.496  -9.951 1.00 . A A . 100 ILE N    1 1 
        9  53581 1 1 107 ILE O    O   -3.196  -9.257 -12.618 1.00 . A A . 100 ILE O    1 1 
        9  53582 1 1 108 ARG C    C   -1.702  -8.266 -14.749 1.00 . A A . 101 ARG C    1 1 
        9  53583 1 1 108 ARG CA   C   -1.860  -7.113 -13.759 1.00 . A A . 101 ARG CA   1 1 
        9  53584 1 1 108 ARG CB   C   -0.832  -6.019 -14.061 1.00 . A A . 101 ARG CB   1 1 
        9  53585 1 1 108 ARG CD   C    1.065  -6.537 -15.629 1.00 . A A . 101 ARG CD   1 1 
        9  53586 1 1 108 ARG CG   C    0.596  -6.531 -14.182 1.00 . A A . 101 ARG CG   1 1 
        9  53587 1 1 108 ARG CZ   C    0.901  -5.007 -17.556 1.00 . A A . 101 ARG CZ   1 1 
        9  53588 1 1 108 ARG H    H   -1.132  -7.088 -11.769 1.00 . A A . 101 ARG H    1 1 
        9  53589 1 1 108 ARG HA   H   -2.850  -6.697 -13.874 1.00 . A A . 101 ARG HA   1 1 
        9  53590 1 1 108 ARG HB2  H   -1.099  -5.540 -14.991 1.00 . A A . 101 ARG HB2  1 1 
        9  53591 1 1 108 ARG HB3  H   -0.861  -5.285 -13.271 1.00 . A A . 101 ARG HB3  1 1 
        9  53592 1 1 108 ARG HD2  H    2.097  -6.854 -15.659 1.00 . A A . 101 ARG HD2  1 1 
        9  53593 1 1 108 ARG HD3  H    0.458  -7.233 -16.187 1.00 . A A . 101 ARG HD3  1 1 
        9  53594 1 1 108 ARG HE   H    0.924  -4.440 -15.643 1.00 . A A . 101 ARG HE   1 1 
        9  53595 1 1 108 ARG HG2  H    1.248  -5.892 -13.607 1.00 . A A . 101 ARG HG2  1 1 
        9  53596 1 1 108 ARG HG3  H    0.641  -7.539 -13.794 1.00 . A A . 101 ARG HG3  1 1 
        9  53597 1 1 108 ARG HH11 H    1.024  -6.965 -18.052 1.00 . A A . 101 ARG HH11 1 1 
        9  53598 1 1 108 ARG HH12 H    0.903  -5.867 -19.385 1.00 . A A . 101 ARG HH12 1 1 
        9  53599 1 1 108 ARG HH21 H    0.764  -2.997 -17.397 1.00 . A A . 101 ARG HH21 1 1 
        9  53600 1 1 108 ARG HH22 H    0.756  -3.615 -19.015 1.00 . A A . 101 ARG HH22 1 1 
        9  53601 1 1 108 ARG N    N   -1.732  -7.569 -12.376 1.00 . A A . 101 ARG N    1 1 
        9  53602 1 1 108 ARG NE   N    0.957  -5.214 -16.242 1.00 . A A . 101 ARG NE   1 1 
        9  53603 1 1 108 ARG NH1  N    0.946  -6.030 -18.400 1.00 . A A . 101 ARG NH1  1 1 
        9  53604 1 1 108 ARG NH2  N    0.799  -3.772 -18.028 1.00 . A A . 101 ARG NH2  1 1 
        9  53605 1 1 108 ARG O    O   -2.236  -8.219 -15.858 1.00 . A A . 101 ARG O    1 1 
        9  53606 1 1 109 THR C    C   -1.942 -11.375 -15.234 1.00 . A A . 102 THR C    1 1 
        9  53607 1 1 109 THR CA   C   -0.732 -10.447 -15.216 1.00 . A A . 102 THR CA   1 1 
        9  53608 1 1 109 THR CB   C    0.507 -11.217 -14.755 1.00 . A A . 102 THR CB   1 1 
        9  53609 1 1 109 THR CG2  C    1.718 -10.335 -14.549 1.00 . A A . 102 THR CG2  1 1 
        9  53610 1 1 109 THR H    H   -0.556  -9.283 -13.458 1.00 . A A . 102 THR H    1 1 
        9  53611 1 1 109 THR HA   H   -0.561 -10.079 -16.216 1.00 . A A . 102 THR HA   1 1 
        9  53612 1 1 109 THR HB   H    0.757 -11.956 -15.503 1.00 . A A . 102 THR HB   1 1 
        9  53613 1 1 109 THR HG1  H    1.042 -12.363 -13.258 1.00 . A A . 102 THR HG1  1 1 
        9  53614 1 1 109 THR HG21 H    2.422 -10.498 -15.351 1.00 . A A . 102 THR HG21 1 1 
        9  53615 1 1 109 THR HG22 H    2.185 -10.578 -13.605 1.00 . A A . 102 THR HG22 1 1 
        9  53616 1 1 109 THR HG23 H    1.412  -9.300 -14.543 1.00 . A A . 102 THR HG23 1 1 
        9  53617 1 1 109 THR N    N   -0.959  -9.295 -14.351 1.00 . A A . 102 THR N    1 1 
        9  53618 1 1 109 THR O    O   -2.009 -12.299 -16.045 1.00 . A A . 102 THR O    1 1 
        9  53619 1 1 109 THR OG1  O    0.252 -11.891 -13.533 1.00 . A A . 102 THR OG1  1 1 
        9  53620 1 1 110 ARG C    C   -3.748 -13.272 -13.513 1.00 . A A . 103 ARG C    1 1 
        9  53621 1 1 110 ARG CA   C   -4.083 -11.970 -14.228 1.00 . A A . 103 ARG CA   1 1 
        9  53622 1 1 110 ARG CB   C   -4.673 -12.257 -15.613 1.00 . A A . 103 ARG CB   1 1 
        9  53623 1 1 110 ARG CD   C   -6.748 -12.455 -17.018 1.00 . A A . 103 ARG CD   1 1 
        9  53624 1 1 110 ARG CG   C   -6.154 -11.931 -15.721 1.00 . A A . 103 ARG CG   1 1 
        9  53625 1 1 110 ARG CZ   C   -8.742 -12.025 -18.400 1.00 . A A . 103 ARG CZ   1 1 
        9  53626 1 1 110 ARG H    H   -2.773 -10.406 -13.689 1.00 . A A . 103 ARG H    1 1 
        9  53627 1 1 110 ARG HA   H   -4.811 -11.430 -13.640 1.00 . A A . 103 ARG HA   1 1 
        9  53628 1 1 110 ARG HB2  H   -4.143 -11.668 -16.347 1.00 . A A . 103 ARG HB2  1 1 
        9  53629 1 1 110 ARG HB3  H   -4.540 -13.305 -15.841 1.00 . A A . 103 ARG HB3  1 1 
        9  53630 1 1 110 ARG HD2  H   -6.128 -12.130 -17.840 1.00 . A A . 103 ARG HD2  1 1 
        9  53631 1 1 110 ARG HD3  H   -6.762 -13.534 -16.982 1.00 . A A . 103 ARG HD3  1 1 
        9  53632 1 1 110 ARG HE   H   -8.577 -11.581 -16.462 1.00 . A A . 103 ARG HE   1 1 
        9  53633 1 1 110 ARG HG2  H   -6.674 -12.384 -14.890 1.00 . A A . 103 ARG HG2  1 1 
        9  53634 1 1 110 ARG HG3  H   -6.279 -10.859 -15.685 1.00 . A A . 103 ARG HG3  1 1 
        9  53635 1 1 110 ARG HH11 H   -7.208 -12.896 -19.390 1.00 . A A . 103 ARG HH11 1 1 
        9  53636 1 1 110 ARG HH12 H   -8.621 -12.583 -20.340 1.00 . A A . 103 ARG HH12 1 1 
        9  53637 1 1 110 ARG HH21 H  -10.438 -11.169 -17.709 1.00 . A A . 103 ARG HH21 1 1 
        9  53638 1 1 110 ARG HH22 H  -10.455 -11.603 -19.386 1.00 . A A . 103 ARG HH22 1 1 
        9  53639 1 1 110 ARG N    N   -2.888 -11.141 -14.325 1.00 . A A . 103 ARG N    1 1 
        9  53640 1 1 110 ARG NE   N   -8.109 -11.969 -17.230 1.00 . A A . 103 ARG NE   1 1 
        9  53641 1 1 110 ARG NH1  N   -8.140 -12.544 -19.464 1.00 . A A . 103 ARG NH1  1 1 
        9  53642 1 1 110 ARG NH2  N   -9.979 -11.560 -18.507 1.00 . A A . 103 ARG NH2  1 1 
        9  53643 1 1 110 ARG O    O   -4.530 -14.223 -13.530 1.00 . A A . 103 ARG O    1 1 
        9  53644 1 1 111 LYS C    C   -2.745 -14.487 -10.743 1.00 . A A . 104 LYS C    1 1 
        9  53645 1 1 111 LYS CA   C   -2.139 -14.474 -12.142 1.00 . A A . 104 LYS CA   1 1 
        9  53646 1 1 111 LYS CB   C   -0.612 -14.505 -12.052 1.00 . A A . 104 LYS CB   1 1 
        9  53647 1 1 111 LYS CD   C    1.225 -15.933 -13.005 1.00 . A A . 104 LYS CD   1 1 
        9  53648 1 1 111 LYS CE   C    0.741 -17.302 -12.555 1.00 . A A . 104 LYS CE   1 1 
        9  53649 1 1 111 LYS CG   C    0.062 -15.006 -13.320 1.00 . A A . 104 LYS CG   1 1 
        9  53650 1 1 111 LYS H    H   -2.004 -12.500 -12.892 1.00 . A A . 104 LYS H    1 1 
        9  53651 1 1 111 LYS HA   H   -2.479 -15.347 -12.678 1.00 . A A . 104 LYS HA   1 1 
        9  53652 1 1 111 LYS HB2  H   -0.255 -13.506 -11.852 1.00 . A A . 104 LYS HB2  1 1 
        9  53653 1 1 111 LYS HB3  H   -0.325 -15.151 -11.237 1.00 . A A . 104 LYS HB3  1 1 
        9  53654 1 1 111 LYS HD2  H    1.829 -16.050 -13.892 1.00 . A A . 104 LYS HD2  1 1 
        9  53655 1 1 111 LYS HD3  H    1.819 -15.494 -12.218 1.00 . A A . 104 LYS HD3  1 1 
        9  53656 1 1 111 LYS HE2  H    1.576 -17.987 -12.565 1.00 . A A . 104 LYS HE2  1 1 
        9  53657 1 1 111 LYS HE3  H    0.356 -17.220 -11.549 1.00 . A A . 104 LYS HE3  1 1 
        9  53658 1 1 111 LYS HG2  H   -0.663 -15.544 -13.912 1.00 . A A . 104 LYS HG2  1 1 
        9  53659 1 1 111 LYS HG3  H    0.429 -14.158 -13.880 1.00 . A A . 104 LYS HG3  1 1 
        9  53660 1 1 111 LYS HZ1  H   -1.266 -17.574 -13.068 1.00 . A A . 104 LYS HZ1  1 1 
        9  53661 1 1 111 LYS HZ2  H   -0.265 -18.869 -13.503 1.00 . A A . 104 LYS HZ2  1 1 
        9  53662 1 1 111 LYS HZ3  H   -0.231 -17.435 -14.400 1.00 . A A . 104 LYS HZ3  1 1 
        9  53663 1 1 111 LYS N    N   -2.580 -13.298 -12.876 1.00 . A A . 104 LYS N    1 1 
        9  53664 1 1 111 LYS NZ   N   -0.330 -17.832 -13.444 1.00 . A A . 104 LYS NZ   1 1 
        9  53665 1 1 111 LYS O    O   -2.723 -15.508 -10.057 1.00 . A A . 104 LYS O    1 1 
        9  53666 1 1 112 LEU C    C   -5.415 -13.068  -9.121 1.00 . A A . 105 LEU C    1 1 
        9  53667 1 1 112 LEU CA   C   -3.902 -13.235  -9.007 1.00 . A A . 105 LEU CA   1 1 
        9  53668 1 1 112 LEU CB   C   -3.299 -12.058  -8.236 1.00 . A A . 105 LEU CB   1 1 
        9  53669 1 1 112 LEU CD1  C   -1.851 -11.213  -6.371 1.00 . A A . 105 LEU CD1  1 1 
        9  53670 1 1 112 LEU CD2  C   -2.928 -13.463  -6.194 1.00 . A A . 105 LEU CD2  1 1 
        9  53671 1 1 112 LEU CG   C   -2.306 -12.445  -7.138 1.00 . A A . 105 LEU CG   1 1 
        9  53672 1 1 112 LEU H    H   -3.279 -12.558 -10.920 1.00 . A A . 105 LEU H    1 1 
        9  53673 1 1 112 LEU HA   H   -3.695 -14.148  -8.470 1.00 . A A . 105 LEU HA   1 1 
        9  53674 1 1 112 LEU HB2  H   -2.791 -11.416  -8.941 1.00 . A A . 105 LEU HB2  1 1 
        9  53675 1 1 112 LEU HB3  H   -4.103 -11.498  -7.781 1.00 . A A . 105 LEU HB3  1 1 
        9  53676 1 1 112 LEU HD11 H   -1.282 -10.571  -7.027 1.00 . A A . 105 LEU HD11 1 1 
        9  53677 1 1 112 LEU HD12 H   -1.233 -11.516  -5.538 1.00 . A A . 105 LEU HD12 1 1 
        9  53678 1 1 112 LEU HD13 H   -2.715 -10.678  -6.004 1.00 . A A . 105 LEU HD13 1 1 
        9  53679 1 1 112 LEU HD21 H   -2.464 -13.381  -5.221 1.00 . A A . 105 LEU HD21 1 1 
        9  53680 1 1 112 LEU HD22 H   -2.773 -14.458  -6.584 1.00 . A A . 105 LEU HD22 1 1 
        9  53681 1 1 112 LEU HD23 H   -3.987 -13.273  -6.104 1.00 . A A . 105 LEU HD23 1 1 
        9  53682 1 1 112 LEU HG   H   -1.436 -12.896  -7.591 1.00 . A A . 105 LEU HG   1 1 
        9  53683 1 1 112 LEU N    N   -3.289 -13.344 -10.326 1.00 . A A . 105 LEU N    1 1 
        9  53684 1 1 112 LEU O    O   -6.178 -13.794  -8.484 1.00 . A A . 105 LEU O    1 1 
        9  53685 1 1 113 LYS C    C   -7.849 -11.080  -8.946 1.00 . A A . 106 LYS C    1 1 
        9  53686 1 1 113 LYS CA   C   -7.264 -11.829 -10.139 1.00 . A A . 106 LYS CA   1 1 
        9  53687 1 1 113 LYS CB   C   -8.042 -13.128 -10.373 1.00 . A A . 106 LYS CB   1 1 
        9  53688 1 1 113 LYS CD   C   -9.315 -12.403 -12.416 1.00 . A A . 106 LYS CD   1 1 
        9  53689 1 1 113 LYS CE   C  -10.361 -11.336 -12.704 1.00 . A A . 106 LYS CE   1 1 
        9  53690 1 1 113 LYS CG   C   -9.416 -12.911 -10.986 1.00 . A A . 106 LYS CG   1 1 
        9  53691 1 1 113 LYS H    H   -5.182 -11.561 -10.408 1.00 . A A . 106 LYS H    1 1 
        9  53692 1 1 113 LYS HA   H   -7.354 -11.205 -11.016 1.00 . A A . 106 LYS HA   1 1 
        9  53693 1 1 113 LYS HB2  H   -7.472 -13.762 -11.036 1.00 . A A . 106 LYS HB2  1 1 
        9  53694 1 1 113 LYS HB3  H   -8.170 -13.634  -9.427 1.00 . A A . 106 LYS HB3  1 1 
        9  53695 1 1 113 LYS HD2  H   -8.334 -11.981 -12.569 1.00 . A A . 106 LYS HD2  1 1 
        9  53696 1 1 113 LYS HD3  H   -9.464 -13.231 -13.093 1.00 . A A . 106 LYS HD3  1 1 
        9  53697 1 1 113 LYS HE2  H  -10.849 -11.573 -13.637 1.00 . A A . 106 LYS HE2  1 1 
        9  53698 1 1 113 LYS HE3  H  -11.090 -11.337 -11.907 1.00 . A A . 106 LYS HE3  1 1 
        9  53699 1 1 113 LYS HG2  H   -9.952 -13.848 -10.985 1.00 . A A . 106 LYS HG2  1 1 
        9  53700 1 1 113 LYS HG3  H   -9.953 -12.186 -10.392 1.00 . A A . 106 LYS HG3  1 1 
        9  53701 1 1 113 LYS HZ1  H   -9.297  -9.860 -13.731 1.00 . A A . 106 LYS HZ1  1 1 
        9  53702 1 1 113 LYS HZ2  H   -9.043  -9.849 -12.058 1.00 . A A . 106 LYS HZ2  1 1 
        9  53703 1 1 113 LYS HZ3  H  -10.490  -9.251 -12.699 1.00 . A A . 106 LYS HZ3  1 1 
        9  53704 1 1 113 LYS N    N   -5.841 -12.104  -9.935 1.00 . A A . 106 LYS N    1 1 
        9  53705 1 1 113 LYS NZ   N   -9.756  -9.979 -12.805 1.00 . A A . 106 LYS NZ   1 1 
        9  53706 1 1 113 LYS O    O   -8.406  -9.993  -9.095 1.00 . A A . 106 LYS O    1 1 
        9  53707 1 1 114 TYR C    C   -7.312 -11.369  -5.363 1.00 . A A . 107 TYR C    1 1 
        9  53708 1 1 114 TYR CA   C   -8.226 -11.059  -6.544 1.00 . A A . 107 TYR CA   1 1 
        9  53709 1 1 114 TYR CB   C   -9.642 -11.553  -6.250 1.00 . A A . 107 TYR CB   1 1 
        9  53710 1 1 114 TYR CD1  C  -10.432  -9.511  -4.995 1.00 . A A . 107 TYR CD1  1 1 
        9  53711 1 1 114 TYR CD2  C  -10.718 -11.642  -3.967 1.00 . A A . 107 TYR CD2  1 1 
        9  53712 1 1 114 TYR CE1  C  -11.009  -8.899  -3.898 1.00 . A A . 107 TYR CE1  1 1 
        9  53713 1 1 114 TYR CE2  C  -11.296 -11.038  -2.867 1.00 . A A . 107 TYR CE2  1 1 
        9  53714 1 1 114 TYR CG   C  -10.276 -10.890  -5.048 1.00 . A A . 107 TYR CG   1 1 
        9  53715 1 1 114 TYR CZ   C  -11.440  -9.668  -2.836 1.00 . A A . 107 TYR CZ   1 1 
        9  53716 1 1 114 TYR H    H   -7.259 -12.533  -7.712 1.00 . A A . 107 TYR H    1 1 
        9  53717 1 1 114 TYR HA   H   -8.250  -9.989  -6.692 1.00 . A A . 107 TYR HA   1 1 
        9  53718 1 1 114 TYR HB2  H  -10.270 -11.357  -7.107 1.00 . A A . 107 TYR HB2  1 1 
        9  53719 1 1 114 TYR HB3  H   -9.614 -12.618  -6.068 1.00 . A A . 107 TYR HB3  1 1 
        9  53720 1 1 114 TYR HD1  H  -10.094  -8.911  -5.828 1.00 . A A . 107 TYR HD1  1 1 
        9  53721 1 1 114 TYR HD2  H  -10.604 -12.716  -3.993 1.00 . A A . 107 TYR HD2  1 1 
        9  53722 1 1 114 TYR HE1  H  -11.121  -7.825  -3.875 1.00 . A A . 107 TYR HE1  1 1 
        9  53723 1 1 114 TYR HE2  H  -11.634 -11.641  -2.036 1.00 . A A . 107 TYR HE2  1 1 
        9  53724 1 1 114 TYR HH   H  -12.580  -8.344  -2.035 1.00 . A A . 107 TYR HH   1 1 
        9  53725 1 1 114 TYR N    N   -7.715 -11.668  -7.764 1.00 . A A . 107 TYR N    1 1 
        9  53726 1 1 114 TYR O    O   -6.733 -12.452  -5.282 1.00 . A A . 107 TYR O    1 1 
        9  53727 1 1 114 TYR OH   O  -12.014  -9.062  -1.743 1.00 . A A . 107 TYR OH   1 1 
        9  53728 1 1 115 LEU C    C   -7.121 -10.313  -1.995 1.00 . A A . 108 LEU C    1 1 
        9  53729 1 1 115 LEU CA   C   -6.340 -10.583  -3.276 1.00 . A A . 108 LEU CA   1 1 
        9  53730 1 1 115 LEU CB   C   -5.128  -9.651  -3.361 1.00 . A A . 108 LEU CB   1 1 
        9  53731 1 1 115 LEU CD1  C   -3.640 -11.491  -2.513 1.00 . A A . 108 LEU CD1  1 1 
        9  53732 1 1 115 LEU CD2  C   -2.738  -9.175  -2.790 1.00 . A A . 108 LEU CD2  1 1 
        9  53733 1 1 115 LEU CG   C   -3.961 -10.005  -2.435 1.00 . A A . 108 LEU CG   1 1 
        9  53734 1 1 115 LEU H    H   -7.672  -9.569  -4.571 1.00 . A A . 108 LEU H    1 1 
        9  53735 1 1 115 LEU HA   H   -5.995 -11.606  -3.264 1.00 . A A . 108 LEU HA   1 1 
        9  53736 1 1 115 LEU HB2  H   -4.767  -9.658  -4.379 1.00 . A A . 108 LEU HB2  1 1 
        9  53737 1 1 115 LEU HB3  H   -5.456  -8.651  -3.121 1.00 . A A . 108 LEU HB3  1 1 
        9  53738 1 1 115 LEU HD11 H   -2.581 -11.638  -2.359 1.00 . A A . 108 LEU HD11 1 1 
        9  53739 1 1 115 LEU HD12 H   -3.918 -11.869  -3.486 1.00 . A A . 108 LEU HD12 1 1 
        9  53740 1 1 115 LEU HD13 H   -4.192 -12.019  -1.750 1.00 . A A . 108 LEU HD13 1 1 
        9  53741 1 1 115 LEU HD21 H   -2.782  -8.898  -3.833 1.00 . A A . 108 LEU HD21 1 1 
        9  53742 1 1 115 LEU HD22 H   -1.845  -9.756  -2.610 1.00 . A A . 108 LEU HD22 1 1 
        9  53743 1 1 115 LEU HD23 H   -2.717  -8.284  -2.181 1.00 . A A . 108 LEU HD23 1 1 
        9  53744 1 1 115 LEU HG   H   -4.237  -9.776  -1.415 1.00 . A A . 108 LEU HG   1 1 
        9  53745 1 1 115 LEU N    N   -7.187 -10.412  -4.451 1.00 . A A . 108 LEU N    1 1 
        9  53746 1 1 115 LEU O    O   -7.010 -11.056  -1.021 1.00 . A A . 108 LEU O    1 1 
        9  53747 1 1 116 GLY C    C   -8.016  -7.871   0.052 1.00 . A A . 109 GLY C    1 1 
        9  53748 1 1 116 GLY CA   C   -8.700  -8.897  -0.835 1.00 . A A . 109 GLY CA   1 1 
        9  53749 1 1 116 GLY H    H   -7.961  -8.689  -2.808 1.00 . A A . 109 GLY H    1 1 
        9  53750 1 1 116 GLY HA2  H   -9.649  -8.498  -1.161 1.00 . A A . 109 GLY HA2  1 1 
        9  53751 1 1 116 GLY HA3  H   -8.879  -9.792  -0.257 1.00 . A A . 109 GLY HA3  1 1 
        9  53752 1 1 116 GLY N    N   -7.911  -9.244  -2.003 1.00 . A A . 109 GLY N    1 1 
        9  53753 1 1 116 GLY O    O   -8.617  -7.371   1.004 1.00 . A A . 109 GLY O    1 1 
        9  53754 1 1 117 VAL C    C   -6.416  -5.156   0.164 1.00 . A A . 110 VAL C    1 1 
        9  53755 1 1 117 VAL CA   C   -6.005  -6.584   0.524 1.00 . A A . 110 VAL CA   1 1 
        9  53756 1 1 117 VAL CB   C   -4.489  -6.742   0.301 1.00 . A A . 110 VAL CB   1 1 
        9  53757 1 1 117 VAL CG1  C   -3.710  -5.818   1.225 1.00 . A A . 110 VAL CG1  1 1 
        9  53758 1 1 117 VAL CG2  C   -4.066  -8.189   0.506 1.00 . A A . 110 VAL CG2  1 1 
        9  53759 1 1 117 VAL H    H   -6.333  -7.985  -1.025 1.00 . A A . 110 VAL H    1 1 
        9  53760 1 1 117 VAL HA   H   -6.216  -6.759   1.569 1.00 . A A . 110 VAL HA   1 1 
        9  53761 1 1 117 VAL HB   H   -4.265  -6.466  -0.719 1.00 . A A . 110 VAL HB   1 1 
        9  53762 1 1 117 VAL HG11 H   -3.683  -6.241   2.218 1.00 . A A . 110 VAL HG11 1 1 
        9  53763 1 1 117 VAL HG12 H   -4.191  -4.852   1.257 1.00 . A A . 110 VAL HG12 1 1 
        9  53764 1 1 117 VAL HG13 H   -2.701  -5.706   0.854 1.00 . A A . 110 VAL HG13 1 1 
        9  53765 1 1 117 VAL HG21 H   -4.924  -8.835   0.387 1.00 . A A . 110 VAL HG21 1 1 
        9  53766 1 1 117 VAL HG22 H   -3.662  -8.309   1.500 1.00 . A A . 110 VAL HG22 1 1 
        9  53767 1 1 117 VAL HG23 H   -3.314  -8.451  -0.223 1.00 . A A . 110 VAL HG23 1 1 
        9  53768 1 1 117 VAL N    N   -6.761  -7.556  -0.256 1.00 . A A . 110 VAL N    1 1 
        9  53769 1 1 117 VAL O    O   -6.578  -4.829  -1.011 1.00 . A A . 110 VAL O    1 1 
        9  53770 1 1 118 PRO C    C   -5.964  -2.130   0.101 1.00 . A A . 111 PRO C    1 1 
        9  53771 1 1 118 PRO CA   C   -6.982  -2.887   0.948 1.00 . A A . 111 PRO CA   1 1 
        9  53772 1 1 118 PRO CB   C   -7.050  -2.291   2.361 1.00 . A A . 111 PRO CB   1 1 
        9  53773 1 1 118 PRO CD   C   -6.418  -4.580   2.605 1.00 . A A . 111 PRO CD   1 1 
        9  53774 1 1 118 PRO CG   C   -6.252  -3.217   3.212 1.00 . A A . 111 PRO CG   1 1 
        9  53775 1 1 118 PRO HA   H   -7.954  -2.822   0.480 1.00 . A A . 111 PRO HA   1 1 
        9  53776 1 1 118 PRO HB2  H   -6.626  -1.298   2.355 1.00 . A A . 111 PRO HB2  1 1 
        9  53777 1 1 118 PRO HB3  H   -8.079  -2.246   2.685 1.00 . A A . 111 PRO HB3  1 1 
        9  53778 1 1 118 PRO HD2  H   -5.536  -5.179   2.773 1.00 . A A . 111 PRO HD2  1 1 
        9  53779 1 1 118 PRO HD3  H   -7.293  -5.068   3.005 1.00 . A A . 111 PRO HD3  1 1 
        9  53780 1 1 118 PRO HG2  H   -5.213  -2.924   3.200 1.00 . A A . 111 PRO HG2  1 1 
        9  53781 1 1 118 PRO HG3  H   -6.634  -3.208   4.223 1.00 . A A . 111 PRO HG3  1 1 
        9  53782 1 1 118 PRO N    N   -6.589  -4.283   1.173 1.00 . A A . 111 PRO N    1 1 
        9  53783 1 1 118 PRO O    O   -4.759  -2.347   0.222 1.00 . A A . 111 PRO O    1 1 
        9  53784 1 1 119 LYS C    C   -5.084   0.790  -0.895 1.00 . A A . 112 LYS C    1 1 
        9  53785 1 1 119 LYS CA   C   -5.589  -0.453  -1.620 1.00 . A A . 112 LYS CA   1 1 
        9  53786 1 1 119 LYS CB   C   -6.332  -0.049  -2.895 1.00 . A A . 112 LYS CB   1 1 
        9  53787 1 1 119 LYS CD   C   -6.489  -0.681  -5.323 1.00 . A A . 112 LYS CD   1 1 
        9  53788 1 1 119 LYS CE   C   -6.038  -1.762  -6.291 1.00 . A A . 112 LYS CE   1 1 
        9  53789 1 1 119 LYS CG   C   -6.498  -1.187  -3.889 1.00 . A A . 112 LYS CG   1 1 
        9  53790 1 1 119 LYS H    H   -7.428  -1.112  -0.805 1.00 . A A . 112 LYS H    1 1 
        9  53791 1 1 119 LYS HA   H   -4.742  -1.067  -1.888 1.00 . A A . 112 LYS HA   1 1 
        9  53792 1 1 119 LYS HB2  H   -7.314   0.311  -2.627 1.00 . A A . 112 LYS HB2  1 1 
        9  53793 1 1 119 LYS HB3  H   -5.787   0.747  -3.380 1.00 . A A . 112 LYS HB3  1 1 
        9  53794 1 1 119 LYS HD2  H   -7.487  -0.366  -5.590 1.00 . A A . 112 LYS HD2  1 1 
        9  53795 1 1 119 LYS HD3  H   -5.813   0.159  -5.394 1.00 . A A . 112 LYS HD3  1 1 
        9  53796 1 1 119 LYS HE2  H   -6.099  -1.374  -7.298 1.00 . A A . 112 LYS HE2  1 1 
        9  53797 1 1 119 LYS HE3  H   -5.014  -2.022  -6.069 1.00 . A A . 112 LYS HE3  1 1 
        9  53798 1 1 119 LYS HG2  H   -5.685  -1.885  -3.760 1.00 . A A . 112 LYS HG2  1 1 
        9  53799 1 1 119 LYS HG3  H   -7.437  -1.685  -3.698 1.00 . A A . 112 LYS HG3  1 1 
        9  53800 1 1 119 LYS HZ1  H   -6.984  -3.268  -5.197 1.00 . A A . 112 LYS HZ1  1 1 
        9  53801 1 1 119 LYS HZ2  H   -6.445  -3.765  -6.723 1.00 . A A . 112 LYS HZ2  1 1 
        9  53802 1 1 119 LYS HZ3  H   -7.827  -2.800  -6.585 1.00 . A A . 112 LYS HZ3  1 1 
        9  53803 1 1 119 LYS N    N   -6.458  -1.241  -0.755 1.00 . A A . 112 LYS N    1 1 
        9  53804 1 1 119 LYS NZ   N   -6.882  -2.984  -6.192 1.00 . A A . 112 LYS NZ   1 1 
        9  53805 1 1 119 LYS O    O   -5.865   1.671  -0.535 1.00 . A A . 112 LYS O    1 1 
        9  53806 1 1 120 TYR C    C   -2.788   3.083  -0.994 1.00 . A A . 113 TYR C    1 1 
        9  53807 1 1 120 TYR CA   C   -3.162   1.988  -0.001 1.00 . A A . 113 TYR CA   1 1 
        9  53808 1 1 120 TYR CB   C   -1.921   1.535   0.771 1.00 . A A . 113 TYR CB   1 1 
        9  53809 1 1 120 TYR CD1  C   -1.875   3.448   2.418 1.00 . A A . 113 TYR CD1  1 1 
        9  53810 1 1 120 TYR CD2  C    0.132   2.927   1.244 1.00 . A A . 113 TYR CD2  1 1 
        9  53811 1 1 120 TYR CE1  C   -1.228   4.475   3.077 1.00 . A A . 113 TYR CE1  1 1 
        9  53812 1 1 120 TYR CE2  C    0.787   3.951   1.899 1.00 . A A . 113 TYR CE2  1 1 
        9  53813 1 1 120 TYR CG   C   -1.208   2.658   1.491 1.00 . A A . 113 TYR CG   1 1 
        9  53814 1 1 120 TYR CZ   C    0.103   4.722   2.815 1.00 . A A . 113 TYR CZ   1 1 
        9  53815 1 1 120 TYR H    H   -3.204   0.119  -0.995 1.00 . A A . 113 TYR H    1 1 
        9  53816 1 1 120 TYR HA   H   -3.885   2.383   0.697 1.00 . A A . 113 TYR HA   1 1 
        9  53817 1 1 120 TYR HB2  H   -2.212   0.801   1.508 1.00 . A A . 113 TYR HB2  1 1 
        9  53818 1 1 120 TYR HB3  H   -1.222   1.085   0.080 1.00 . A A . 113 TYR HB3  1 1 
        9  53819 1 1 120 TYR HD1  H   -2.918   3.252   2.622 1.00 . A A . 113 TYR HD1  1 1 
        9  53820 1 1 120 TYR HD2  H    0.666   2.321   0.526 1.00 . A A . 113 TYR HD2  1 1 
        9  53821 1 1 120 TYR HE1  H   -1.764   5.079   3.795 1.00 . A A . 113 TYR HE1  1 1 
        9  53822 1 1 120 TYR HE2  H    1.829   4.145   1.694 1.00 . A A . 113 TYR HE2  1 1 
        9  53823 1 1 120 TYR HH   H    1.329   6.203   2.857 1.00 . A A . 113 TYR HH   1 1 
        9  53824 1 1 120 TYR N    N   -3.773   0.853  -0.685 1.00 . A A . 113 TYR N    1 1 
        9  53825 1 1 120 TYR O    O   -2.093   2.831  -1.979 1.00 . A A . 113 TYR O    1 1 
        9  53826 1 1 120 TYR OH   O    0.751   5.744   3.471 1.00 . A A . 113 TYR OH   1 1 
        9  53827 1 1 121 TRP C    C   -1.892   6.329  -0.991 1.00 . A A . 114 TRP C    1 1 
        9  53828 1 1 121 TRP CA   C   -2.964   5.432  -1.601 1.00 . A A . 114 TRP CA   1 1 
        9  53829 1 1 121 TRP CB   C   -4.237   6.242  -1.856 1.00 . A A . 114 TRP CB   1 1 
        9  53830 1 1 121 TRP CD1  C   -5.916   4.308  -1.932 1.00 . A A . 114 TRP CD1  1 1 
        9  53831 1 1 121 TRP CD2  C   -6.018   5.685  -3.695 1.00 . A A . 114 TRP CD2  1 1 
        9  53832 1 1 121 TRP CE2  C   -6.984   4.673  -3.859 1.00 . A A . 114 TRP CE2  1 1 
        9  53833 1 1 121 TRP CE3  C   -5.898   6.667  -4.682 1.00 . A A . 114 TRP CE3  1 1 
        9  53834 1 1 121 TRP CG   C   -5.346   5.433  -2.456 1.00 . A A . 114 TRP CG   1 1 
        9  53835 1 1 121 TRP CH2  C   -7.683   5.593  -5.919 1.00 . A A . 114 TRP CH2  1 1 
        9  53836 1 1 121 TRP CZ2  C   -7.823   4.618  -4.969 1.00 . A A . 114 TRP CZ2  1 1 
        9  53837 1 1 121 TRP CZ3  C   -6.731   6.612  -5.783 1.00 . A A . 114 TRP CZ3  1 1 
        9  53838 1 1 121 TRP H    H   -3.801   4.439   0.071 1.00 . A A . 114 TRP H    1 1 
        9  53839 1 1 121 TRP HA   H   -2.600   5.045  -2.541 1.00 . A A . 114 TRP HA   1 1 
        9  53840 1 1 121 TRP HB2  H   -4.591   6.648  -0.921 1.00 . A A . 114 TRP HB2  1 1 
        9  53841 1 1 121 TRP HB3  H   -4.010   7.052  -2.533 1.00 . A A . 114 TRP HB3  1 1 
        9  53842 1 1 121 TRP HD1  H   -5.625   3.858  -0.995 1.00 . A A . 114 TRP HD1  1 1 
        9  53843 1 1 121 TRP HE1  H   -7.457   3.053  -2.614 1.00 . A A . 114 TRP HE1  1 1 
        9  53844 1 1 121 TRP HE3  H   -5.169   7.459  -4.595 1.00 . A A . 114 TRP HE3  1 1 
        9  53845 1 1 121 TRP HH2  H   -8.313   5.589  -6.797 1.00 . A A . 114 TRP HH2  1 1 
        9  53846 1 1 121 TRP HZ2  H   -8.564   3.841  -5.088 1.00 . A A . 114 TRP HZ2  1 1 
        9  53847 1 1 121 TRP HZ3  H   -6.652   7.362  -6.556 1.00 . A A . 114 TRP HZ3  1 1 
        9  53848 1 1 121 TRP N    N   -3.252   4.299  -0.730 1.00 . A A . 114 TRP N    1 1 
        9  53849 1 1 121 TRP NE1  N   -6.903   3.845  -2.771 1.00 . A A . 114 TRP NE1  1 1 
        9  53850 1 1 121 TRP O    O   -1.005   6.817  -1.690 1.00 . A A . 114 TRP O    1 1 
        9  53851 1 1 122 GLY C    C   -1.360   7.607   2.457 1.00 . A A . 115 GLY C    1 1 
        9  53852 1 1 122 GLY CA   C   -1.008   7.374   1.001 1.00 . A A . 115 GLY CA   1 1 
        9  53853 1 1 122 GLY H    H   -2.707   6.123   0.827 1.00 . A A . 115 GLY H    1 1 
        9  53854 1 1 122 GLY HA2  H   -0.040   6.899   0.948 1.00 . A A . 115 GLY HA2  1 1 
        9  53855 1 1 122 GLY HA3  H   -0.955   8.329   0.498 1.00 . A A . 115 GLY HA3  1 1 
        9  53856 1 1 122 GLY N    N   -1.979   6.539   0.319 1.00 . A A . 115 GLY N    1 1 
        9  53857 1 1 122 GLY O    O   -2.363   7.090   2.950 1.00 . A A . 115 GLY O    1 1 
        9  53858 1 1 123 SER C    C   -0.617  10.196   4.801 1.00 . A A . 116 SER C    1 1 
        9  53859 1 1 123 SER CA   C   -0.763   8.698   4.550 1.00 . A A . 116 SER CA   1 1 
        9  53860 1 1 123 SER CB   C    0.218   7.922   5.430 1.00 . A A . 116 SER CB   1 1 
        9  53861 1 1 123 SER H    H    0.244   8.775   2.692 1.00 . A A . 116 SER H    1 1 
        9  53862 1 1 123 SER HA   H   -1.771   8.399   4.797 1.00 . A A . 116 SER HA   1 1 
        9  53863 1 1 123 SER HB2  H    0.064   6.862   5.290 1.00 . A A . 116 SER HB2  1 1 
        9  53864 1 1 123 SER HB3  H    1.230   8.178   5.150 1.00 . A A . 116 SER HB3  1 1 
        9  53865 1 1 123 SER HG   H    0.292   9.141   6.960 1.00 . A A . 116 SER HG   1 1 
        9  53866 1 1 123 SER N    N   -0.536   8.391   3.143 1.00 . A A . 116 SER N    1 1 
        9  53867 1 1 123 SER O    O   -0.024  10.912   3.995 1.00 . A A . 116 SER O    1 1 
        9  53868 1 1 123 SER OG   O    0.032   8.232   6.800 1.00 . A A . 116 SER OG   1 1 
        9  53869 1 1 124 GLY C    C   -1.063  12.338   7.734 1.00 . A A . 117 GLY C    1 1 
        9  53870 1 1 124 GLY CA   C   -1.078  12.076   6.241 1.00 . A A . 117 GLY CA   1 1 
        9  53871 1 1 124 GLY H    H   -1.626  10.051   6.526 1.00 . A A . 117 GLY H    1 1 
        9  53872 1 1 124 GLY HA2  H   -0.173  12.478   5.809 1.00 . A A . 117 GLY HA2  1 1 
        9  53873 1 1 124 GLY HA3  H   -1.926  12.585   5.807 1.00 . A A . 117 GLY HA3  1 1 
        9  53874 1 1 124 GLY N    N   -1.163  10.665   5.919 1.00 . A A . 117 GLY N    1 1 
        9  53875 1 1 124 GLY O    O   -1.288  11.430   8.533 1.00 . A A . 117 GLY O    1 1 
        9  53876 1 1 125 LEU C    C   -1.431  15.319   9.727 1.00 . A A . 118 LEU C    1 1 
        9  53877 1 1 125 LEU CA   C   -0.747  13.972   9.514 1.00 . A A . 118 LEU CA   1 1 
        9  53878 1 1 125 LEU CB   C    0.704  14.044   9.999 1.00 . A A . 118 LEU CB   1 1 
        9  53879 1 1 125 LEU CD1  C    3.017  13.341   9.337 1.00 . A A . 118 LEU CD1  1 1 
        9  53880 1 1 125 LEU CD2  C    1.562  11.777  10.634 1.00 . A A . 118 LEU CD2  1 1 
        9  53881 1 1 125 LEU CG   C    1.592  12.871   9.579 1.00 . A A . 118 LEU CG   1 1 
        9  53882 1 1 125 LEU H    H   -0.624  14.261   7.419 1.00 . A A . 118 LEU H    1 1 
        9  53883 1 1 125 LEU HA   H   -1.272  13.221  10.083 1.00 . A A . 118 LEU HA   1 1 
        9  53884 1 1 125 LEU HB2  H    1.142  14.955   9.618 1.00 . A A . 118 LEU HB2  1 1 
        9  53885 1 1 125 LEU HB3  H    0.697  14.092  11.078 1.00 . A A . 118 LEU HB3  1 1 
        9  53886 1 1 125 LEU HD11 H    3.207  14.231   9.919 1.00 . A A . 118 LEU HD11 1 1 
        9  53887 1 1 125 LEU HD12 H    3.150  13.563   8.287 1.00 . A A . 118 LEU HD12 1 1 
        9  53888 1 1 125 LEU HD13 H    3.708  12.565   9.631 1.00 . A A . 118 LEU HD13 1 1 
        9  53889 1 1 125 LEU HD21 H    0.732  11.112  10.442 1.00 . A A . 118 LEU HD21 1 1 
        9  53890 1 1 125 LEU HD22 H    1.446  12.221  11.612 1.00 . A A . 118 LEU HD22 1 1 
        9  53891 1 1 125 LEU HD23 H    2.485  11.217  10.601 1.00 . A A . 118 LEU HD23 1 1 
        9  53892 1 1 125 LEU HG   H    1.216  12.456   8.655 1.00 . A A . 118 LEU HG   1 1 
        9  53893 1 1 125 LEU N    N   -0.794  13.584   8.108 1.00 . A A . 118 LEU N    1 1 
        9  53894 1 1 125 LEU O    O   -1.585  16.102   8.789 1.00 . A A . 118 LEU O    1 1 
        9  53895 1 1 126 HIS C    C   -2.132  17.296  12.704 1.00 . A A . 119 HIS C    1 1 
        9  53896 1 1 126 HIS CA   C   -2.501  16.838  11.297 1.00 . A A . 119 HIS CA   1 1 
        9  53897 1 1 126 HIS CB   C   -4.019  16.682  11.179 1.00 . A A . 119 HIS CB   1 1 
        9  53898 1 1 126 HIS CD2  C   -4.290  19.165  10.475 1.00 . A A . 119 HIS CD2  1 1 
        9  53899 1 1 126 HIS CE1  C   -6.290  19.030   9.589 1.00 . A A . 119 HIS CE1  1 1 
        9  53900 1 1 126 HIS CG   C   -4.698  17.879  10.588 1.00 . A A . 119 HIS CG   1 1 
        9  53901 1 1 126 HIS H    H   -1.684  14.920  11.670 1.00 . A A . 119 HIS H    1 1 
        9  53902 1 1 126 HIS HA   H   -2.170  17.584  10.590 1.00 . A A . 119 HIS HA   1 1 
        9  53903 1 1 126 HIS HB2  H   -4.239  15.832  10.552 1.00 . A A . 119 HIS HB2  1 1 
        9  53904 1 1 126 HIS HB3  H   -4.434  16.515  12.163 1.00 . A A . 119 HIS HB3  1 1 
        9  53905 1 1 126 HIS HD1  H   -6.519  17.029   9.951 1.00 . A A . 119 HIS HD1  1 1 
        9  53906 1 1 126 HIS HD2  H   -3.346  19.570  10.814 1.00 . A A . 119 HIS HD2  1 1 
        9  53907 1 1 126 HIS HE1  H   -7.218  19.291   9.103 1.00 . A A . 119 HIS HE1  1 1 
        9  53908 1 1 126 HIS HE2  H   -5.315  20.827   9.703 1.00 . A A . 119 HIS HE2  1 1 
        9  53909 1 1 126 HIS N    N   -1.836  15.584  10.964 1.00 . A A . 119 HIS N    1 1 
        9  53910 1 1 126 HIS ND1  N   -5.956  17.828  10.023 1.00 . A A . 119 HIS ND1  1 1 
        9  53911 1 1 126 HIS NE2  N   -5.296  19.859   9.852 1.00 . A A . 119 HIS NE2  1 1 
        9  53912 1 1 126 HIS O    O   -2.300  16.556  13.674 1.00 . A A . 119 HIS O    1 1 
        9  53913 1 1 127 ASP C    C   -2.314  20.032  14.622 1.00 . A A . 120 ASP C    1 1 
        9  53914 1 1 127 ASP CA   C   -1.241  19.083  14.096 1.00 . A A . 120 ASP CA   1 1 
        9  53915 1 1 127 ASP CB   C    0.094  19.822  13.973 1.00 . A A . 120 ASP CB   1 1 
        9  53916 1 1 127 ASP CG   C    0.965  19.649  15.201 1.00 . A A . 120 ASP CG   1 1 
        9  53917 1 1 127 ASP H    H   -1.524  19.065  11.999 1.00 . A A . 120 ASP H    1 1 
        9  53918 1 1 127 ASP HA   H   -1.128  18.266  14.792 1.00 . A A . 120 ASP HA   1 1 
        9  53919 1 1 127 ASP HB2  H    0.630  19.440  13.117 1.00 . A A . 120 ASP HB2  1 1 
        9  53920 1 1 127 ASP HB3  H   -0.096  20.876  13.833 1.00 . A A . 120 ASP HB3  1 1 
        9  53921 1 1 127 ASP N    N   -1.632  18.524  12.808 1.00 . A A . 120 ASP N    1 1 
        9  53922 1 1 127 ASP O    O   -2.782  20.914  13.902 1.00 . A A . 120 ASP O    1 1 
        9  53923 1 1 127 ASP OD1  O    1.578  18.571  15.349 1.00 . A A . 120 ASP OD1  1 1 
        9  53924 1 1 127 ASP OD2  O    1.036  20.593  16.016 1.00 . A A . 120 ASP OD2  1 1 
        9  53925 1 1 128 LYS C    C   -3.327  21.045  17.929 1.00 . A A . 121 LYS C    1 1 
        9  53926 1 1 128 LYS CA   C   -3.717  20.685  16.499 1.00 . A A . 121 LYS CA   1 1 
        9  53927 1 1 128 LYS CB   C   -5.071  19.972  16.492 1.00 . A A . 121 LYS CB   1 1 
        9  53928 1 1 128 LYS CD   C   -6.806  20.453  14.735 1.00 . A A . 121 LYS CD   1 1 
        9  53929 1 1 128 LYS CE   C   -7.076  20.422  13.240 1.00 . A A . 121 LYS CE   1 1 
        9  53930 1 1 128 LYS CG   C   -5.574  19.637  15.096 1.00 . A A . 121 LYS CG   1 1 
        9  53931 1 1 128 LYS H    H   -2.288  19.127  16.405 1.00 . A A . 121 LYS H    1 1 
        9  53932 1 1 128 LYS HA   H   -3.795  21.592  15.921 1.00 . A A . 121 LYS HA   1 1 
        9  53933 1 1 128 LYS HB2  H   -4.982  19.051  17.050 1.00 . A A . 121 LYS HB2  1 1 
        9  53934 1 1 128 LYS HB3  H   -5.801  20.606  16.974 1.00 . A A . 121 LYS HB3  1 1 
        9  53935 1 1 128 LYS HD2  H   -7.661  20.045  15.253 1.00 . A A . 121 LYS HD2  1 1 
        9  53936 1 1 128 LYS HD3  H   -6.652  21.477  15.043 1.00 . A A . 121 LYS HD3  1 1 
        9  53937 1 1 128 LYS HE2  H   -7.174  19.393  12.926 1.00 . A A . 121 LYS HE2  1 1 
        9  53938 1 1 128 LYS HE3  H   -7.999  20.947  13.042 1.00 . A A . 121 LYS HE3  1 1 
        9  53939 1 1 128 LYS HG2  H   -4.794  19.850  14.382 1.00 . A A . 121 LYS HG2  1 1 
        9  53940 1 1 128 LYS HG3  H   -5.824  18.587  15.057 1.00 . A A . 121 LYS HG3  1 1 
        9  53941 1 1 128 LYS HZ1  H   -5.142  20.440  12.449 1.00 . A A . 121 LYS HZ1  1 1 
        9  53942 1 1 128 LYS HZ2  H   -5.715  21.969  12.896 1.00 . A A . 121 LYS HZ2  1 1 
        9  53943 1 1 128 LYS HZ3  H   -6.284  21.232  11.484 1.00 . A A . 121 LYS HZ3  1 1 
        9  53944 1 1 128 LYS N    N   -2.700  19.845  15.880 1.00 . A A . 121 LYS N    1 1 
        9  53945 1 1 128 LYS NZ   N   -5.978  21.060  12.462 1.00 . A A . 121 LYS NZ   1 1 
        9  53946 1 1 128 LYS O    O   -3.040  20.170  18.745 1.00 . A A . 121 LYS O    1 1 
        9  53947 1 1 129 ASN C    C   -1.546  22.407  19.938 1.00 . A A . 122 ASN C    1 1 
        9  53948 1 1 129 ASN CA   C   -2.967  22.820  19.556 1.00 . A A . 122 ASN CA   1 1 
        9  53949 1 1 129 ASN CB   C   -3.959  22.286  20.589 1.00 . A A . 122 ASN CB   1 1 
        9  53950 1 1 129 ASN CG   C   -4.053  23.174  21.815 1.00 . A A . 122 ASN CG   1 1 
        9  53951 1 1 129 ASN H    H   -3.560  22.990  17.530 1.00 . A A . 122 ASN H    1 1 
        9  53952 1 1 129 ASN HA   H   -3.024  23.898  19.543 1.00 . A A . 122 ASN HA   1 1 
        9  53953 1 1 129 ASN HB2  H   -4.940  22.222  20.140 1.00 . A A . 122 ASN HB2  1 1 
        9  53954 1 1 129 ASN HB3  H   -3.647  21.300  20.904 1.00 . A A . 122 ASN HB3  1 1 
        9  53955 1 1 129 ASN HD21 H   -4.369  21.587  22.971 1.00 . A A . 122 ASN HD21 1 1 
        9  53956 1 1 129 ASN HD22 H   -4.343  23.114  23.781 1.00 . A A . 122 ASN HD22 1 1 
        9  53957 1 1 129 ASN N    N   -3.321  22.341  18.224 1.00 . A A . 122 ASN N    1 1 
        9  53958 1 1 129 ASN ND2  N   -4.278  22.563  22.973 1.00 . A A . 122 ASN ND2  1 1 
        9  53959 1 1 129 ASN O    O   -1.179  22.440  21.111 1.00 . A A . 122 ASN O    1 1 
        9  53960 1 1 129 ASN OD1  O   -3.924  24.394  21.722 1.00 . A A . 122 ASN OD1  1 1 
        9  53961 1 1 130 GLY C    C    0.804  20.108  19.182 1.00 . A A . 123 GLY C    1 1 
        9  53962 1 1 130 GLY CA   C    0.619  21.614  19.212 1.00 . A A . 123 GLY CA   1 1 
        9  53963 1 1 130 GLY H    H   -1.087  22.014  18.025 1.00 . A A . 123 GLY H    1 1 
        9  53964 1 1 130 GLY HA2  H    1.266  22.058  18.469 1.00 . A A . 123 GLY HA2  1 1 
        9  53965 1 1 130 GLY HA3  H    0.906  21.981  20.187 1.00 . A A . 123 GLY HA3  1 1 
        9  53966 1 1 130 GLY N    N   -0.748  22.021  18.944 1.00 . A A . 123 GLY N    1 1 
        9  53967 1 1 130 GLY O    O    1.934  19.618  19.183 1.00 . A A . 123 GLY O    1 1 
        9  53968 1 1 131 LYS C    C   -0.360  17.393  17.700 1.00 . A A . 124 LYS C    1 1 
        9  53969 1 1 131 LYS CA   C   -0.244  17.913  19.129 1.00 . A A . 124 LYS CA   1 1 
        9  53970 1 1 131 LYS CB   C   -1.358  17.320  19.993 1.00 . A A . 124 LYS CB   1 1 
        9  53971 1 1 131 LYS CD   C   -1.686  15.602  21.798 1.00 . A A . 124 LYS CD   1 1 
        9  53972 1 1 131 LYS CE   C   -0.931  14.491  22.510 1.00 . A A . 124 LYS CE   1 1 
        9  53973 1 1 131 LYS CG   C   -1.094  15.887  20.427 1.00 . A A . 124 LYS CG   1 1 
        9  53974 1 1 131 LYS H    H   -1.176  19.813  19.159 1.00 . A A . 124 LYS H    1 1 
        9  53975 1 1 131 LYS HA   H    0.711  17.611  19.531 1.00 . A A . 124 LYS HA   1 1 
        9  53976 1 1 131 LYS HB2  H   -1.473  17.926  20.879 1.00 . A A . 124 LYS HB2  1 1 
        9  53977 1 1 131 LYS HB3  H   -2.281  17.339  19.432 1.00 . A A . 124 LYS HB3  1 1 
        9  53978 1 1 131 LYS HD2  H   -1.633  16.499  22.395 1.00 . A A . 124 LYS HD2  1 1 
        9  53979 1 1 131 LYS HD3  H   -2.718  15.305  21.678 1.00 . A A . 124 LYS HD3  1 1 
        9  53980 1 1 131 LYS HE2  H   -1.203  13.546  22.065 1.00 . A A . 124 LYS HE2  1 1 
        9  53981 1 1 131 LYS HE3  H    0.129  14.655  22.382 1.00 . A A . 124 LYS HE3  1 1 
        9  53982 1 1 131 LYS HG2  H   -1.539  15.215  19.707 1.00 . A A . 124 LYS HG2  1 1 
        9  53983 1 1 131 LYS HG3  H   -0.027  15.723  20.463 1.00 . A A . 124 LYS HG3  1 1 
        9  53984 1 1 131 LYS HZ1  H   -0.394  14.194  24.507 1.00 . A A . 124 LYS HZ1  1 1 
        9  53985 1 1 131 LYS HZ2  H   -1.986  13.745  24.150 1.00 . A A . 124 LYS HZ2  1 1 
        9  53986 1 1 131 LYS HZ3  H   -1.578  15.381  24.285 1.00 . A A . 124 LYS HZ3  1 1 
        9  53987 1 1 131 LYS N    N   -0.302  19.370  19.157 1.00 . A A . 124 LYS N    1 1 
        9  53988 1 1 131 LYS NZ   N   -1.245  14.450  23.964 1.00 . A A . 124 LYS NZ   1 1 
        9  53989 1 1 131 LYS O    O   -1.272  17.771  16.964 1.00 . A A . 124 LYS O    1 1 
        9  53990 1 1 132 SER C    C   -0.167  14.622  15.941 1.00 . A A . 125 SER C    1 1 
        9  53991 1 1 132 SER CA   C    0.573  15.955  15.971 1.00 . A A . 125 SER CA   1 1 
        9  53992 1 1 132 SER CB   C    2.009  15.764  15.479 1.00 . A A . 125 SER CB   1 1 
        9  53993 1 1 132 SER H    H    1.271  16.265  17.946 1.00 . A A . 125 SER H    1 1 
        9  53994 1 1 132 SER HA   H    0.067  16.648  15.315 1.00 . A A . 125 SER HA   1 1 
        9  53995 1 1 132 SER HB2  H    2.603  16.619  15.769 1.00 . A A . 125 SER HB2  1 1 
        9  53996 1 1 132 SER HB3  H    2.423  14.871  15.923 1.00 . A A . 125 SER HB3  1 1 
        9  53997 1 1 132 SER HG   H    1.653  14.803  13.810 1.00 . A A . 125 SER HG   1 1 
        9  53998 1 1 132 SER N    N    0.570  16.526  17.313 1.00 . A A . 125 SER N    1 1 
        9  53999 1 1 132 SER O    O    0.069  13.750  16.777 1.00 . A A . 125 SER O    1 1 
        9  54000 1 1 132 SER OG   O    2.053  15.636  14.069 1.00 . A A . 125 SER OG   1 1 
        9  54001 1 1 133 TYR C    C   -1.451  12.509  13.546 1.00 . A A . 126 TYR C    1 1 
        9  54002 1 1 133 TYR CA   C   -1.836  13.245  14.825 1.00 . A A . 126 TYR CA   1 1 
        9  54003 1 1 133 TYR CB   C   -3.333  13.560  14.814 1.00 . A A . 126 TYR CB   1 1 
        9  54004 1 1 133 TYR CD1  C   -3.372  14.210  17.252 1.00 . A A . 126 TYR CD1  1 1 
        9  54005 1 1 133 TYR CD2  C   -4.587  15.560  15.707 1.00 . A A . 126 TYR CD2  1 1 
        9  54006 1 1 133 TYR CE1  C   -3.771  15.032  18.290 1.00 . A A . 126 TYR CE1  1 1 
        9  54007 1 1 133 TYR CE2  C   -4.989  16.387  16.739 1.00 . A A . 126 TYR CE2  1 1 
        9  54008 1 1 133 TYR CG   C   -3.772  14.460  15.946 1.00 . A A . 126 TYR CG   1 1 
        9  54009 1 1 133 TYR CZ   C   -4.578  16.118  18.028 1.00 . A A . 126 TYR CZ   1 1 
        9  54010 1 1 133 TYR H    H   -1.203  15.202  14.334 1.00 . A A . 126 TYR H    1 1 
        9  54011 1 1 133 TYR HA   H   -1.616  12.611  15.672 1.00 . A A . 126 TYR HA   1 1 
        9  54012 1 1 133 TYR HB2  H   -3.584  14.048  13.885 1.00 . A A . 126 TYR HB2  1 1 
        9  54013 1 1 133 TYR HB3  H   -3.888  12.635  14.890 1.00 . A A . 126 TYR HB3  1 1 
        9  54014 1 1 133 TYR HD1  H   -2.739  13.359  17.454 1.00 . A A . 126 TYR HD1  1 1 
        9  54015 1 1 133 TYR HD2  H   -4.906  15.768  14.697 1.00 . A A . 126 TYR HD2  1 1 
        9  54016 1 1 133 TYR HE1  H   -3.449  14.821  19.298 1.00 . A A . 126 TYR HE1  1 1 
        9  54017 1 1 133 TYR HE2  H   -5.622  17.237  16.534 1.00 . A A . 126 TYR HE2  1 1 
        9  54018 1 1 133 TYR HH   H   -5.890  17.202  18.922 1.00 . A A . 126 TYR HH   1 1 
        9  54019 1 1 133 TYR N    N   -1.062  14.471  14.970 1.00 . A A . 126 TYR N    1 1 
        9  54020 1 1 133 TYR O    O   -1.036  13.125  12.565 1.00 . A A . 126 TYR O    1 1 
        9  54021 1 1 133 TYR OH   O   -4.978  16.939  19.059 1.00 . A A . 126 TYR OH   1 1 
        9  54022 1 1 134 ARG C    C   -2.493   9.658  11.869 1.00 . A A . 127 ARG C    1 1 
        9  54023 1 1 134 ARG CA   C   -1.255  10.368  12.406 1.00 . A A . 127 ARG CA   1 1 
        9  54024 1 1 134 ARG CB   C   -0.185   9.341  12.779 1.00 . A A . 127 ARG CB   1 1 
        9  54025 1 1 134 ARG CD   C    1.420   7.570  12.010 1.00 . A A . 127 ARG CD   1 1 
        9  54026 1 1 134 ARG CG   C    0.284   8.496  11.606 1.00 . A A . 127 ARG CG   1 1 
        9  54027 1 1 134 ARG CZ   C    3.305   7.675  13.597 1.00 . A A . 127 ARG CZ   1 1 
        9  54028 1 1 134 ARG H    H   -1.925  10.754  14.377 1.00 . A A . 127 ARG H    1 1 
        9  54029 1 1 134 ARG HA   H   -0.866  11.019  11.639 1.00 . A A . 127 ARG HA   1 1 
        9  54030 1 1 134 ARG HB2  H    0.670   9.861  13.185 1.00 . A A . 127 ARG HB2  1 1 
        9  54031 1 1 134 ARG HB3  H   -0.584   8.679  13.534 1.00 . A A . 127 ARG HB3  1 1 
        9  54032 1 1 134 ARG HD2  H    1.018   6.775  12.621 1.00 . A A . 127 ARG HD2  1 1 
        9  54033 1 1 134 ARG HD3  H    1.861   7.151  11.117 1.00 . A A . 127 ARG HD3  1 1 
        9  54034 1 1 134 ARG HE   H    2.516   9.245  12.650 1.00 . A A . 127 ARG HE   1 1 
        9  54035 1 1 134 ARG HG2  H   -0.543   7.901  11.248 1.00 . A A . 127 ARG HG2  1 1 
        9  54036 1 1 134 ARG HG3  H    0.627   9.150  10.818 1.00 . A A . 127 ARG HG3  1 1 
        9  54037 1 1 134 ARG HH11 H    2.579   5.812  13.289 1.00 . A A . 127 ARG HH11 1 1 
        9  54038 1 1 134 ARG HH12 H    3.900   5.919  14.403 1.00 . A A . 127 ARG HH12 1 1 
        9  54039 1 1 134 ARG HH21 H    4.251   9.384  14.114 1.00 . A A . 127 ARG HH21 1 1 
        9  54040 1 1 134 ARG HH22 H    4.849   7.946  14.872 1.00 . A A . 127 ARG HH22 1 1 
        9  54041 1 1 134 ARG N    N   -1.589  11.188  13.565 1.00 . A A . 127 ARG N    1 1 
        9  54042 1 1 134 ARG NE   N    2.454   8.274  12.766 1.00 . A A . 127 ARG NE   1 1 
        9  54043 1 1 134 ARG NH1  N    3.257   6.361  13.777 1.00 . A A . 127 ARG NH1  1 1 
        9  54044 1 1 134 ARG NH2  N    4.209   8.393  14.247 1.00 . A A . 127 ARG NH2  1 1 
        9  54045 1 1 134 ARG O    O   -3.254   9.058  12.628 1.00 . A A . 127 ARG O    1 1 
        9  54046 1 1 135 PHE C    C   -3.448   8.475   8.582 1.00 . A A . 128 PHE C    1 1 
        9  54047 1 1 135 PHE CA   C   -3.836   9.092   9.922 1.00 . A A . 128 PHE CA   1 1 
        9  54048 1 1 135 PHE CB   C   -4.965  10.106   9.721 1.00 . A A . 128 PHE CB   1 1 
        9  54049 1 1 135 PHE CD1  C   -4.560  11.003   7.413 1.00 . A A . 128 PHE CD1  1 1 
        9  54050 1 1 135 PHE CD2  C   -4.331  12.490   9.263 1.00 . A A . 128 PHE CD2  1 1 
        9  54051 1 1 135 PHE CE1  C   -4.236  12.028   6.545 1.00 . A A . 128 PHE CE1  1 1 
        9  54052 1 1 135 PHE CE2  C   -4.006  13.519   8.399 1.00 . A A . 128 PHE CE2  1 1 
        9  54053 1 1 135 PHE CG   C   -4.611  11.222   8.780 1.00 . A A . 128 PHE CG   1 1 
        9  54054 1 1 135 PHE CZ   C   -3.958  13.288   7.039 1.00 . A A . 128 PHE CZ   1 1 
        9  54055 1 1 135 PHE H    H   -2.048  10.223  10.002 1.00 . A A . 128 PHE H    1 1 
        9  54056 1 1 135 PHE HA   H   -4.183   8.309  10.579 1.00 . A A . 128 PHE HA   1 1 
        9  54057 1 1 135 PHE HB2  H   -5.829   9.598   9.323 1.00 . A A . 128 PHE HB2  1 1 
        9  54058 1 1 135 PHE HB3  H   -5.219  10.544  10.675 1.00 . A A . 128 PHE HB3  1 1 
        9  54059 1 1 135 PHE HD1  H   -4.776  10.018   7.025 1.00 . A A . 128 PHE HD1  1 1 
        9  54060 1 1 135 PHE HD2  H   -4.367  12.672  10.326 1.00 . A A . 128 PHE HD2  1 1 
        9  54061 1 1 135 PHE HE1  H   -4.200  11.844   5.481 1.00 . A A . 128 PHE HE1  1 1 
        9  54062 1 1 135 PHE HE2  H   -3.790  14.503   8.789 1.00 . A A . 128 PHE HE2  1 1 
        9  54063 1 1 135 PHE HZ   H   -3.705  14.090   6.362 1.00 . A A . 128 PHE HZ   1 1 
        9  54064 1 1 135 PHE N    N   -2.689   9.730  10.556 1.00 . A A . 128 PHE N    1 1 
        9  54065 1 1 135 PHE O    O   -2.437   8.842   7.986 1.00 . A A . 128 PHE O    1 1 
        9  54066 1 1 136 MET C    C   -5.249   6.919   5.957 1.00 . A A . 129 MET C    1 1 
        9  54067 1 1 136 MET CA   C   -4.013   6.864   6.846 1.00 . A A . 129 MET CA   1 1 
        9  54068 1 1 136 MET CB   C   -3.604   5.410   7.084 1.00 . A A . 129 MET CB   1 1 
        9  54069 1 1 136 MET CE   C   -3.607   2.299   7.156 1.00 . A A . 129 MET CE   1 1 
        9  54070 1 1 136 MET CG   C   -3.169   4.687   5.819 1.00 . A A . 129 MET CG   1 1 
        9  54071 1 1 136 MET H    H   -5.057   7.289   8.637 1.00 . A A . 129 MET H    1 1 
        9  54072 1 1 136 MET HA   H   -3.204   7.382   6.351 1.00 . A A . 129 MET HA   1 1 
        9  54073 1 1 136 MET HB2  H   -2.782   5.390   7.785 1.00 . A A . 129 MET HB2  1 1 
        9  54074 1 1 136 MET HB3  H   -4.442   4.878   7.509 1.00 . A A . 129 MET HB3  1 1 
        9  54075 1 1 136 MET HE1  H   -3.211   3.029   7.847 1.00 . A A . 129 MET HE1  1 1 
        9  54076 1 1 136 MET HE2  H   -2.871   1.526   6.988 1.00 . A A . 129 MET HE2  1 1 
        9  54077 1 1 136 MET HE3  H   -4.503   1.860   7.570 1.00 . A A . 129 MET HE3  1 1 
        9  54078 1 1 136 MET HG2  H   -3.395   5.312   4.968 1.00 . A A . 129 MET HG2  1 1 
        9  54079 1 1 136 MET HG3  H   -2.104   4.517   5.866 1.00 . A A . 129 MET HG3  1 1 
        9  54080 1 1 136 MET N    N   -4.264   7.535   8.116 1.00 . A A . 129 MET N    1 1 
        9  54081 1 1 136 MET O    O   -6.379   6.872   6.444 1.00 . A A . 129 MET O    1 1 
        9  54082 1 1 136 MET SD   S   -3.998   3.100   5.602 1.00 . A A . 129 MET SD   1 1 
        9  54083 1 1 137 ILE C    C   -6.069   5.930   2.704 1.00 . A A . 130 ILE C    1 1 
        9  54084 1 1 137 ILE CA   C   -6.131   7.086   3.697 1.00 . A A . 130 ILE CA   1 1 
        9  54085 1 1 137 ILE CB   C   -6.124   8.421   2.928 1.00 . A A . 130 ILE CB   1 1 
        9  54086 1 1 137 ILE CD1  C   -5.919  10.946   3.231 1.00 . A A . 130 ILE CD1  1 1 
        9  54087 1 1 137 ILE CG1  C   -5.924   9.588   3.898 1.00 . A A . 130 ILE CG1  1 1 
        9  54088 1 1 137 ILE CG2  C   -7.416   8.590   2.143 1.00 . A A . 130 ILE CG2  1 1 
        9  54089 1 1 137 ILE H    H   -4.109   7.056   4.320 1.00 . A A . 130 ILE H    1 1 
        9  54090 1 1 137 ILE HA   H   -7.056   7.020   4.252 1.00 . A A . 130 ILE HA   1 1 
        9  54091 1 1 137 ILE HB   H   -5.304   8.403   2.224 1.00 . A A . 130 ILE HB   1 1 
        9  54092 1 1 137 ILE HD11 H   -6.837  11.466   3.467 1.00 . A A . 130 ILE HD11 1 1 
        9  54093 1 1 137 ILE HD12 H   -5.840  10.822   2.161 1.00 . A A . 130 ILE HD12 1 1 
        9  54094 1 1 137 ILE HD13 H   -5.078  11.521   3.590 1.00 . A A . 130 ILE HD13 1 1 
        9  54095 1 1 137 ILE HG12 H   -6.722   9.581   4.626 1.00 . A A . 130 ILE HG12 1 1 
        9  54096 1 1 137 ILE HG13 H   -4.979   9.465   4.407 1.00 . A A . 130 ILE HG13 1 1 
        9  54097 1 1 137 ILE HG21 H   -8.097   9.215   2.702 1.00 . A A . 130 ILE HG21 1 1 
        9  54098 1 1 137 ILE HG22 H   -7.867   7.623   1.980 1.00 . A A . 130 ILE HG22 1 1 
        9  54099 1 1 137 ILE HG23 H   -7.202   9.052   1.191 1.00 . A A . 130 ILE HG23 1 1 
        9  54100 1 1 137 ILE N    N   -5.030   7.021   4.651 1.00 . A A . 130 ILE N    1 1 
        9  54101 1 1 137 ILE O    O   -5.167   5.862   1.868 1.00 . A A . 130 ILE O    1 1 
        9  54102 1 1 138 MET C    C   -8.431   3.799   1.193 1.00 . A A . 131 MET C    1 1 
        9  54103 1 1 138 MET CA   C   -7.093   3.859   1.922 1.00 . A A . 131 MET CA   1 1 
        9  54104 1 1 138 MET CB   C   -6.875   2.572   2.720 1.00 . A A . 131 MET CB   1 1 
        9  54105 1 1 138 MET CE   C   -8.263   0.633   5.952 1.00 . A A . 131 MET CE   1 1 
        9  54106 1 1 138 MET CG   C   -7.933   2.331   3.786 1.00 . A A . 131 MET CG   1 1 
        9  54107 1 1 138 MET H    H   -7.721   5.129   3.495 1.00 . A A . 131 MET H    1 1 
        9  54108 1 1 138 MET HA   H   -6.303   3.957   1.193 1.00 . A A . 131 MET HA   1 1 
        9  54109 1 1 138 MET HB2  H   -6.883   1.734   2.040 1.00 . A A . 131 MET HB2  1 1 
        9  54110 1 1 138 MET HB3  H   -5.912   2.621   3.206 1.00 . A A . 131 MET HB3  1 1 
        9  54111 1 1 138 MET HE1  H   -7.361   1.070   6.357 1.00 . A A . 131 MET HE1  1 1 
        9  54112 1 1 138 MET HE2  H   -8.380  -0.369   6.334 1.00 . A A . 131 MET HE2  1 1 
        9  54113 1 1 138 MET HE3  H   -9.114   1.231   6.242 1.00 . A A . 131 MET HE3  1 1 
        9  54114 1 1 138 MET HG2  H   -7.639   2.846   4.689 1.00 . A A . 131 MET HG2  1 1 
        9  54115 1 1 138 MET HG3  H   -8.874   2.730   3.436 1.00 . A A . 131 MET HG3  1 1 
        9  54116 1 1 138 MET N    N   -7.033   5.019   2.806 1.00 . A A . 131 MET N    1 1 
        9  54117 1 1 138 MET O    O   -9.337   4.586   1.473 1.00 . A A . 131 MET O    1 1 
        9  54118 1 1 138 MET SD   S   -8.151   0.582   4.165 1.00 . A A . 131 MET SD   1 1 
        9  54119 1 1 139 ASP C    C  -10.998   2.617   0.401 1.00 . A A . 132 ASP C    1 1 
        9  54120 1 1 139 ASP CA   C   -9.779   2.700  -0.515 1.00 . A A . 132 ASP CA   1 1 
        9  54121 1 1 139 ASP CB   C   -9.694   1.445  -1.387 1.00 . A A . 132 ASP CB   1 1 
        9  54122 1 1 139 ASP CG   C  -10.144   1.700  -2.813 1.00 . A A . 132 ASP CG   1 1 
        9  54123 1 1 139 ASP H    H   -7.793   2.266   0.078 1.00 . A A . 132 ASP H    1 1 
        9  54124 1 1 139 ASP HA   H   -9.885   3.563  -1.155 1.00 . A A . 132 ASP HA   1 1 
        9  54125 1 1 139 ASP HB2  H   -8.672   1.098  -1.410 1.00 . A A . 132 ASP HB2  1 1 
        9  54126 1 1 139 ASP HB3  H  -10.322   0.676  -0.963 1.00 . A A . 132 ASP HB3  1 1 
        9  54127 1 1 139 ASP N    N   -8.550   2.862   0.256 1.00 . A A . 132 ASP N    1 1 
        9  54128 1 1 139 ASP O    O  -10.983   1.905   1.406 1.00 . A A . 132 ASP O    1 1 
        9  54129 1 1 139 ASP OD1  O  -11.124   2.452  -3.000 1.00 . A A . 132 ASP OD1  1 1 
        9  54130 1 1 139 ASP OD2  O   -9.516   1.148  -3.740 1.00 . A A . 132 ASP OD2  1 1 
        9  54131 1 1 140 ARG C    C  -14.008   2.026   0.722 1.00 . A A . 133 ARG C    1 1 
        9  54132 1 1 140 ARG CA   C  -13.275   3.359   0.836 1.00 . A A . 133 ARG CA   1 1 
        9  54133 1 1 140 ARG CB   C  -14.190   4.498   0.380 1.00 . A A . 133 ARG CB   1 1 
        9  54134 1 1 140 ARG CD   C  -16.695   4.280   0.280 1.00 . A A . 133 ARG CD   1 1 
        9  54135 1 1 140 ARG CG   C  -15.493   4.582   1.161 1.00 . A A . 133 ARG CG   1 1 
        9  54136 1 1 140 ARG CZ   C  -18.565   5.041   1.694 1.00 . A A . 133 ARG CZ   1 1 
        9  54137 1 1 140 ARG H    H  -11.999   3.895  -0.765 1.00 . A A . 133 ARG H    1 1 
        9  54138 1 1 140 ARG HA   H  -13.003   3.518   1.869 1.00 . A A . 133 ARG HA   1 1 
        9  54139 1 1 140 ARG HB2  H  -13.664   5.434   0.499 1.00 . A A . 133 ARG HB2  1 1 
        9  54140 1 1 140 ARG HB3  H  -14.427   4.358  -0.663 1.00 . A A . 133 ARG HB3  1 1 
        9  54141 1 1 140 ARG HD2  H  -16.415   4.426  -0.752 1.00 . A A . 133 ARG HD2  1 1 
        9  54142 1 1 140 ARG HD3  H  -16.986   3.251   0.432 1.00 . A A . 133 ARG HD3  1 1 
        9  54143 1 1 140 ARG HE   H  -18.060   5.842  -0.063 1.00 . A A . 133 ARG HE   1 1 
        9  54144 1 1 140 ARG HG2  H  -15.464   3.867   1.970 1.00 . A A . 133 ARG HG2  1 1 
        9  54145 1 1 140 ARG HG3  H  -15.595   5.579   1.564 1.00 . A A . 133 ARG HG3  1 1 
        9  54146 1 1 140 ARG HH11 H  -17.521   3.482   2.453 1.00 . A A . 133 ARG HH11 1 1 
        9  54147 1 1 140 ARG HH12 H  -18.840   4.036   3.428 1.00 . A A . 133 ARG HH12 1 1 
        9  54148 1 1 140 ARG HH21 H  -19.795   6.572   1.220 1.00 . A A . 133 ARG HH21 1 1 
        9  54149 1 1 140 ARG HH22 H  -20.132   5.790   2.727 1.00 . A A . 133 ARG HH22 1 1 
        9  54150 1 1 140 ARG N    N  -12.049   3.348   0.046 1.00 . A A . 133 ARG N    1 1 
        9  54151 1 1 140 ARG NE   N  -17.831   5.146   0.588 1.00 . A A . 133 ARG NE   1 1 
        9  54152 1 1 140 ARG NH1  N  -18.285   4.111   2.599 1.00 . A A . 133 ARG NH1  1 1 
        9  54153 1 1 140 ARG NH2  N  -19.580   5.869   1.897 1.00 . A A . 133 ARG NH2  1 1 
        9  54154 1 1 140 ARG O    O  -13.991   1.384  -0.329 1.00 . A A . 133 ARG O    1 1 
        9  54155 1 1 141 PHE C    C  -16.895   0.616   1.876 1.00 . A A . 134 PHE C    1 1 
        9  54156 1 1 141 PHE CA   C  -15.393   0.360   1.832 1.00 . A A . 134 PHE CA   1 1 
        9  54157 1 1 141 PHE CB   C  -14.970  -0.482   3.037 1.00 . A A . 134 PHE CB   1 1 
        9  54158 1 1 141 PHE CD1  C  -13.285  -1.943   1.887 1.00 . A A . 134 PHE CD1  1 1 
        9  54159 1 1 141 PHE CD2  C  -12.592  -0.711   3.807 1.00 . A A . 134 PHE CD2  1 1 
        9  54160 1 1 141 PHE CE1  C  -12.015  -2.473   1.764 1.00 . A A . 134 PHE CE1  1 1 
        9  54161 1 1 141 PHE CE2  C  -11.320  -1.238   3.690 1.00 . A A . 134 PHE CE2  1 1 
        9  54162 1 1 141 PHE CG   C  -13.589  -1.058   2.909 1.00 . A A . 134 PHE CG   1 1 
        9  54163 1 1 141 PHE CZ   C  -11.031  -2.120   2.667 1.00 . A A . 134 PHE CZ   1 1 
        9  54164 1 1 141 PHE H    H  -14.629   2.171   2.617 1.00 . A A . 134 PHE H    1 1 
        9  54165 1 1 141 PHE HA   H  -15.158  -0.179   0.926 1.00 . A A . 134 PHE HA   1 1 
        9  54166 1 1 141 PHE HB2  H  -14.993   0.132   3.924 1.00 . A A . 134 PHE HB2  1 1 
        9  54167 1 1 141 PHE HB3  H  -15.663  -1.303   3.154 1.00 . A A . 134 PHE HB3  1 1 
        9  54168 1 1 141 PHE HD1  H  -14.054  -2.220   1.181 1.00 . A A . 134 PHE HD1  1 1 
        9  54169 1 1 141 PHE HD2  H  -12.818  -0.021   4.608 1.00 . A A . 134 PHE HD2  1 1 
        9  54170 1 1 141 PHE HE1  H  -11.792  -3.163   0.964 1.00 . A A . 134 PHE HE1  1 1 
        9  54171 1 1 141 PHE HE2  H  -10.552  -0.960   4.397 1.00 . A A . 134 PHE HE2  1 1 
        9  54172 1 1 141 PHE HZ   H  -10.038  -2.532   2.573 1.00 . A A . 134 PHE HZ   1 1 
        9  54173 1 1 141 PHE N    N  -14.652   1.616   1.809 1.00 . A A . 134 PHE N    1 1 
        9  54174 1 1 141 PHE O    O  -17.336   1.736   2.134 1.00 . A A . 134 PHE O    1 1 
        9  54175 1 1 142 GLY C    C  -19.715  -0.543   3.005 1.00 . A A . 135 GLY C    1 1 
        9  54176 1 1 142 GLY CA   C  -19.122  -0.292   1.633 1.00 . A A . 135 GLY CA   1 1 
        9  54177 1 1 142 GLY H    H  -17.269  -1.297   1.419 1.00 . A A . 135 GLY H    1 1 
        9  54178 1 1 142 GLY HA2  H  -19.382   0.707   1.318 1.00 . A A . 135 GLY HA2  1 1 
        9  54179 1 1 142 GLY HA3  H  -19.544  -0.999   0.936 1.00 . A A . 135 GLY HA3  1 1 
        9  54180 1 1 142 GLY N    N  -17.677  -0.428   1.619 1.00 . A A . 135 GLY N    1 1 
        9  54181 1 1 142 GLY O    O  -19.684   0.331   3.871 1.00 . A A . 135 GLY O    1 1 
        9  54182 1 1 143 SER C    C  -20.244  -3.392   5.020 1.00 . A A . 136 SER C    1 1 
        9  54183 1 1 143 SER CA   C  -20.860  -2.107   4.478 1.00 . A A . 136 SER CA   1 1 
        9  54184 1 1 143 SER CB   C  -22.371  -2.280   4.319 1.00 . A A . 136 SER CB   1 1 
        9  54185 1 1 143 SER H    H  -20.249  -2.395   2.473 1.00 . A A . 136 SER H    1 1 
        9  54186 1 1 143 SER HA   H  -20.669  -1.307   5.177 1.00 . A A . 136 SER HA   1 1 
        9  54187 1 1 143 SER HB2  H  -22.571  -3.185   3.765 1.00 . A A . 136 SER HB2  1 1 
        9  54188 1 1 143 SER HB3  H  -22.828  -2.348   5.295 1.00 . A A . 136 SER HB3  1 1 
        9  54189 1 1 143 SER HG   H  -23.871  -1.356   3.462 1.00 . A A . 136 SER HG   1 1 
        9  54190 1 1 143 SER N    N  -20.256  -1.740   3.202 1.00 . A A . 136 SER N    1 1 
        9  54191 1 1 143 SER O    O  -20.186  -4.406   4.325 1.00 . A A . 136 SER O    1 1 
        9  54192 1 1 143 SER OG   O  -22.940  -1.185   3.623 1.00 . A A . 136 SER OG   1 1 
        9  54193 1 1 144 ASP C    C  -20.130  -5.693   6.891 1.00 . A A . 137 ASP C    1 1 
        9  54194 1 1 144 ASP CA   C  -19.174  -4.506   6.904 1.00 . A A . 137 ASP CA   1 1 
        9  54195 1 1 144 ASP CB   C  -18.772  -4.176   8.344 1.00 . A A . 137 ASP CB   1 1 
        9  54196 1 1 144 ASP CG   C  -18.063  -2.840   8.459 1.00 . A A . 137 ASP CG   1 1 
        9  54197 1 1 144 ASP H    H  -19.861  -2.507   6.772 1.00 . A A . 137 ASP H    1 1 
        9  54198 1 1 144 ASP HA   H  -18.290  -4.765   6.343 1.00 . A A . 137 ASP HA   1 1 
        9  54199 1 1 144 ASP HB2  H  -19.658  -4.146   8.960 1.00 . A A . 137 ASP HB2  1 1 
        9  54200 1 1 144 ASP HB3  H  -18.110  -4.947   8.710 1.00 . A A . 137 ASP HB3  1 1 
        9  54201 1 1 144 ASP N    N  -19.786  -3.343   6.268 1.00 . A A . 137 ASP N    1 1 
        9  54202 1 1 144 ASP O    O  -21.342  -5.524   6.752 1.00 . A A . 137 ASP O    1 1 
        9  54203 1 1 144 ASP OD1  O  -17.735  -2.247   7.410 1.00 . A A . 137 ASP OD1  1 1 
        9  54204 1 1 144 ASP OD2  O  -17.835  -2.386   9.601 1.00 . A A . 137 ASP OD2  1 1 
        9  54205 1 1 145 LEU C    C  -21.315  -8.116   8.269 1.00 . A A . 138 LEU C    1 1 
        9  54206 1 1 145 LEU CA   C  -20.397  -8.101   7.051 1.00 . A A . 138 LEU CA   1 1 
        9  54207 1 1 145 LEU CB   C  -19.508  -9.349   7.040 1.00 . A A . 138 LEU CB   1 1 
        9  54208 1 1 145 LEU CD1  C  -18.751 -10.874   5.195 1.00 . A A . 138 LEU CD1  1 1 
        9  54209 1 1 145 LEU CD2  C  -18.798  -8.428   4.782 1.00 . A A . 138 LEU CD2  1 1 
        9  54210 1 1 145 LEU CG   C  -18.571  -9.510   5.828 1.00 . A A . 138 LEU CG   1 1 
        9  54211 1 1 145 LEU H    H  -18.614  -6.973   7.154 1.00 . A A . 138 LEU H    1 1 
        9  54212 1 1 145 LEU HA   H  -21.005  -8.095   6.158 1.00 . A A . 138 LEU HA   1 1 
        9  54213 1 1 145 LEU HB2  H  -18.900  -9.332   7.932 1.00 . A A . 138 LEU HB2  1 1 
        9  54214 1 1 145 LEU HB3  H  -20.151 -10.216   7.085 1.00 . A A . 138 LEU HB3  1 1 
        9  54215 1 1 145 LEU HD11 H  -18.069 -11.576   5.651 1.00 . A A . 138 LEU HD11 1 1 
        9  54216 1 1 145 LEU HD12 H  -18.547 -10.807   4.135 1.00 . A A . 138 LEU HD12 1 1 
        9  54217 1 1 145 LEU HD13 H  -19.768 -11.208   5.345 1.00 . A A . 138 LEU HD13 1 1 
        9  54218 1 1 145 LEU HD21 H  -19.856  -8.335   4.586 1.00 . A A . 138 LEU HD21 1 1 
        9  54219 1 1 145 LEU HD22 H  -18.288  -8.705   3.870 1.00 . A A . 138 LEU HD22 1 1 
        9  54220 1 1 145 LEU HD23 H  -18.411  -7.488   5.142 1.00 . A A . 138 LEU HD23 1 1 
        9  54221 1 1 145 LEU HG   H  -17.548  -9.436   6.166 1.00 . A A . 138 LEU HG   1 1 
        9  54222 1 1 145 LEU N    N  -19.582  -6.895   7.042 1.00 . A A . 138 LEU N    1 1 
        9  54223 1 1 145 LEU O    O  -22.329  -8.814   8.285 1.00 . A A . 138 LEU O    1 1 
        9  54224 1 1 146 GLN C    C  -23.223  -6.965  10.157 1.00 . A A . 139 GLN C    1 1 
        9  54225 1 1 146 GLN CA   C  -21.764  -7.242  10.503 1.00 . A A . 139 GLN CA   1 1 
        9  54226 1 1 146 GLN CB   C  -21.223  -6.141  11.419 1.00 . A A . 139 GLN CB   1 1 
        9  54227 1 1 146 GLN CD   C  -20.250  -5.545  13.672 1.00 . A A . 139 GLN CD   1 1 
        9  54228 1 1 146 GLN CG   C  -20.653  -6.661  12.729 1.00 . A A . 139 GLN CG   1 1 
        9  54229 1 1 146 GLN H    H  -20.149  -6.787   9.215 1.00 . A A . 139 GLN H    1 1 
        9  54230 1 1 146 GLN HA   H  -21.700  -8.191  11.014 1.00 . A A . 139 GLN HA   1 1 
        9  54231 1 1 146 GLN HB2  H  -20.441  -5.608  10.899 1.00 . A A . 139 GLN HB2  1 1 
        9  54232 1 1 146 GLN HB3  H  -22.023  -5.452  11.649 1.00 . A A . 139 GLN HB3  1 1 
        9  54233 1 1 146 GLN HE21 H  -19.870  -6.863  15.110 1.00 . A A . 139 GLN HE21 1 1 
        9  54234 1 1 146 GLN HE22 H  -19.603  -5.208  15.522 1.00 . A A . 139 GLN HE22 1 1 
        9  54235 1 1 146 GLN HG2  H  -21.401  -7.269  13.215 1.00 . A A . 139 GLN HG2  1 1 
        9  54236 1 1 146 GLN HG3  H  -19.784  -7.263  12.514 1.00 . A A . 139 GLN HG3  1 1 
        9  54237 1 1 146 GLN N    N  -20.962  -7.328   9.287 1.00 . A A . 139 GLN N    1 1 
        9  54238 1 1 146 GLN NE2  N  -19.869  -5.909  14.891 1.00 . A A . 139 GLN NE2  1 1 
        9  54239 1 1 146 GLN O    O  -24.136  -7.424  10.842 1.00 . A A . 139 GLN O    1 1 
        9  54240 1 1 146 GLN OE1  O  -20.279  -4.368  13.309 1.00 . A A . 139 GLN OE1  1 1 
        9  54241 1 1 147 LYS C    C  -25.388  -7.076   7.893 1.00 . A A . 140 LYS C    1 1 
        9  54242 1 1 147 LYS CA   C  -24.771  -5.886   8.620 1.00 . A A . 140 LYS CA   1 1 
        9  54243 1 1 147 LYS CB   C  -24.735  -4.663   7.700 1.00 . A A . 140 LYS CB   1 1 
        9  54244 1 1 147 LYS CD   C  -26.848  -3.452   7.069 1.00 . A A . 140 LYS CD   1 1 
        9  54245 1 1 147 LYS CE   C  -27.355  -2.022   6.973 1.00 . A A . 140 LYS CE   1 1 
        9  54246 1 1 147 LYS CG   C  -25.729  -3.581   8.091 1.00 . A A . 140 LYS CG   1 1 
        9  54247 1 1 147 LYS H    H  -22.655  -5.891   8.566 1.00 . A A . 140 LYS H    1 1 
        9  54248 1 1 147 LYS HA   H  -25.370  -5.658   9.489 1.00 . A A . 140 LYS HA   1 1 
        9  54249 1 1 147 LYS HB2  H  -23.744  -4.237   7.725 1.00 . A A . 140 LYS HB2  1 1 
        9  54250 1 1 147 LYS HB3  H  -24.955  -4.979   6.690 1.00 . A A . 140 LYS HB3  1 1 
        9  54251 1 1 147 LYS HD2  H  -26.478  -3.757   6.103 1.00 . A A . 140 LYS HD2  1 1 
        9  54252 1 1 147 LYS HD3  H  -27.665  -4.096   7.363 1.00 . A A . 140 LYS HD3  1 1 
        9  54253 1 1 147 LYS HE2  H  -28.432  -2.038   6.898 1.00 . A A . 140 LYS HE2  1 1 
        9  54254 1 1 147 LYS HE3  H  -27.066  -1.490   7.868 1.00 . A A . 140 LYS HE3  1 1 
        9  54255 1 1 147 LYS HG2  H  -26.158  -3.829   9.049 1.00 . A A . 140 LYS HG2  1 1 
        9  54256 1 1 147 LYS HG3  H  -25.208  -2.637   8.161 1.00 . A A . 140 LYS HG3  1 1 
        9  54257 1 1 147 LYS HZ1  H  -27.022  -0.299   5.839 1.00 . A A . 140 LYS HZ1  1 1 
        9  54258 1 1 147 LYS HZ2  H  -27.207  -1.704   4.914 1.00 . A A . 140 LYS HZ2  1 1 
        9  54259 1 1 147 LYS HZ3  H  -25.765  -1.428   5.755 1.00 . A A . 140 LYS HZ3  1 1 
        9  54260 1 1 147 LYS N    N  -23.428  -6.218   9.075 1.00 . A A . 140 LYS N    1 1 
        9  54261 1 1 147 LYS NZ   N  -26.799  -1.314   5.787 1.00 . A A . 140 LYS NZ   1 1 
        9  54262 1 1 147 LYS O    O  -26.603  -7.275   7.921 1.00 . A A . 140 LYS O    1 1 
        9  54263 1 1 148 ILE C    C  -25.306 -10.188   7.475 1.00 . A A . 141 ILE C    1 1 
        9  54264 1 1 148 ILE CA   C  -24.982  -9.044   6.516 1.00 . A A . 141 ILE CA   1 1 
        9  54265 1 1 148 ILE CB   C  -23.909  -9.505   5.508 1.00 . A A . 141 ILE CB   1 1 
        9  54266 1 1 148 ILE CD1  C  -22.231  -8.466   3.900 1.00 . A A . 141 ILE CD1  1 1 
        9  54267 1 1 148 ILE CG1  C  -23.615  -8.387   4.506 1.00 . A A . 141 ILE CG1  1 1 
        9  54268 1 1 148 ILE CG2  C  -24.349 -10.768   4.781 1.00 . A A . 141 ILE CG2  1 1 
        9  54269 1 1 148 ILE H    H  -23.577  -7.654   7.268 1.00 . A A . 141 ILE H    1 1 
        9  54270 1 1 148 ILE HA   H  -25.874  -8.780   5.968 1.00 . A A . 141 ILE HA   1 1 
        9  54271 1 1 148 ILE HB   H  -23.007  -9.733   6.055 1.00 . A A . 141 ILE HB   1 1 
        9  54272 1 1 148 ILE HD11 H  -21.661  -7.597   4.191 1.00 . A A . 141 ILE HD11 1 1 
        9  54273 1 1 148 ILE HD12 H  -22.311  -8.500   2.824 1.00 . A A . 141 ILE HD12 1 1 
        9  54274 1 1 148 ILE HD13 H  -21.734  -9.357   4.252 1.00 . A A . 141 ILE HD13 1 1 
        9  54275 1 1 148 ILE HG12 H  -24.332  -8.437   3.700 1.00 . A A . 141 ILE HG12 1 1 
        9  54276 1 1 148 ILE HG13 H  -23.705  -7.433   5.004 1.00 . A A . 141 ILE HG13 1 1 
        9  54277 1 1 148 ILE HG21 H  -24.666 -11.508   5.501 1.00 . A A . 141 ILE HG21 1 1 
        9  54278 1 1 148 ILE HG22 H  -23.522 -11.158   4.207 1.00 . A A . 141 ILE HG22 1 1 
        9  54279 1 1 148 ILE HG23 H  -25.170 -10.536   4.117 1.00 . A A . 141 ILE HG23 1 1 
        9  54280 1 1 148 ILE N    N  -24.535  -7.866   7.248 1.00 . A A . 141 ILE N    1 1 
        9  54281 1 1 148 ILE O    O  -26.106 -11.069   7.159 1.00 . A A . 141 ILE O    1 1 
        9  54282 1 1 149 TYR C    C  -26.227 -10.954  10.383 1.00 . A A . 142 TYR C    1 1 
        9  54283 1 1 149 TYR CA   C  -24.908 -11.193   9.659 1.00 . A A . 142 TYR CA   1 1 
        9  54284 1 1 149 TYR CB   C  -23.754 -11.208  10.663 1.00 . A A . 142 TYR CB   1 1 
        9  54285 1 1 149 TYR CD1  C  -24.238 -13.605  11.293 1.00 . A A . 142 TYR CD1  1 1 
        9  54286 1 1 149 TYR CD2  C  -23.522 -12.113  13.008 1.00 . A A . 142 TYR CD2  1 1 
        9  54287 1 1 149 TYR CE1  C  -24.316 -14.632  12.214 1.00 . A A . 142 TYR CE1  1 1 
        9  54288 1 1 149 TYR CE2  C  -23.598 -13.135  13.935 1.00 . A A . 142 TYR CE2  1 1 
        9  54289 1 1 149 TYR CG   C  -23.840 -12.330  11.673 1.00 . A A . 142 TYR CG   1 1 
        9  54290 1 1 149 TYR CZ   C  -23.995 -14.392  13.533 1.00 . A A . 142 TYR CZ   1 1 
        9  54291 1 1 149 TYR H    H  -24.063  -9.434   8.846 1.00 . A A . 142 TYR H    1 1 
        9  54292 1 1 149 TYR HA   H  -24.952 -12.148   9.156 1.00 . A A . 142 TYR HA   1 1 
        9  54293 1 1 149 TYR HB2  H  -22.822 -11.316  10.128 1.00 . A A . 142 TYR HB2  1 1 
        9  54294 1 1 149 TYR HB3  H  -23.745 -10.274  11.204 1.00 . A A . 142 TYR HB3  1 1 
        9  54295 1 1 149 TYR HD1  H  -24.488 -13.791  10.258 1.00 . A A . 142 TYR HD1  1 1 
        9  54296 1 1 149 TYR HD2  H  -23.212 -11.126  13.320 1.00 . A A . 142 TYR HD2  1 1 
        9  54297 1 1 149 TYR HE1  H  -24.626 -15.618  11.898 1.00 . A A . 142 TYR HE1  1 1 
        9  54298 1 1 149 TYR HE2  H  -23.346 -12.946  14.968 1.00 . A A . 142 TYR HE2  1 1 
        9  54299 1 1 149 TYR HH   H  -24.559 -15.112  15.224 1.00 . A A . 142 TYR HH   1 1 
        9  54300 1 1 149 TYR N    N  -24.684 -10.164   8.650 1.00 . A A . 142 TYR N    1 1 
        9  54301 1 1 149 TYR O    O  -27.014 -11.879  10.585 1.00 . A A . 142 TYR O    1 1 
        9  54302 1 1 149 TYR OH   O  -24.071 -15.412  14.453 1.00 . A A . 142 TYR OH   1 1 
        9  54303 1 1 150 GLU C    C  -28.873  -9.325  10.495 1.00 . A A . 143 GLU C    1 1 
        9  54304 1 1 150 GLU CA   C  -27.693  -9.338  11.461 1.00 . A A . 143 GLU CA   1 1 
        9  54305 1 1 150 GLU CB   C  -27.542  -7.965  12.120 1.00 . A A . 143 GLU CB   1 1 
        9  54306 1 1 150 GLU CD   C  -29.227  -6.253  12.902 1.00 . A A . 143 GLU CD   1 1 
        9  54307 1 1 150 GLU CG   C  -28.651  -7.639  13.108 1.00 . A A . 143 GLU CG   1 1 
        9  54308 1 1 150 GLU H    H  -25.802  -9.010  10.572 1.00 . A A . 143 GLU H    1 1 
        9  54309 1 1 150 GLU HA   H  -27.875 -10.078  12.226 1.00 . A A . 143 GLU HA   1 1 
        9  54310 1 1 150 GLU HB2  H  -26.599  -7.933  12.646 1.00 . A A . 143 GLU HB2  1 1 
        9  54311 1 1 150 GLU HB3  H  -27.540  -7.207  11.350 1.00 . A A . 143 GLU HB3  1 1 
        9  54312 1 1 150 GLU HG2  H  -29.444  -8.364  12.991 1.00 . A A . 143 GLU HG2  1 1 
        9  54313 1 1 150 GLU HG3  H  -28.252  -7.702  14.110 1.00 . A A . 143 GLU HG3  1 1 
        9  54314 1 1 150 GLU N    N  -26.466  -9.704  10.766 1.00 . A A . 143 GLU N    1 1 
        9  54315 1 1 150 GLU O    O  -30.011  -9.581  10.886 1.00 . A A . 143 GLU O    1 1 
        9  54316 1 1 150 GLU OE1  O  -30.123  -6.104  12.043 1.00 . A A . 143 GLU OE1  1 1 
        9  54317 1 1 150 GLU OE2  O  -28.784  -5.315  13.598 1.00 . A A . 143 GLU OE2  1 1 
        9  54318 1 1 151 ALA C    C  -30.343 -10.323   8.092 1.00 . A A . 144 ALA C    1 1 
        9  54319 1 1 151 ALA CA   C  -29.625  -8.983   8.205 1.00 . A A . 144 ALA CA   1 1 
        9  54320 1 1 151 ALA CB   C  -29.022  -8.590   6.864 1.00 . A A . 144 ALA CB   1 1 
        9  54321 1 1 151 ALA H    H  -27.663  -8.834   8.981 1.00 . A A . 144 ALA H    1 1 
        9  54322 1 1 151 ALA HA   H  -30.342  -8.225   8.486 1.00 . A A . 144 ALA HA   1 1 
        9  54323 1 1 151 ALA HB1  H  -29.119  -7.524   6.725 1.00 . A A . 144 ALA HB1  1 1 
        9  54324 1 1 151 ALA HB2  H  -29.540  -9.106   6.070 1.00 . A A . 144 ALA HB2  1 1 
        9  54325 1 1 151 ALA HB3  H  -27.976  -8.861   6.847 1.00 . A A . 144 ALA HB3  1 1 
        9  54326 1 1 151 ALA N    N  -28.590  -9.027   9.231 1.00 . A A . 144 ALA N    1 1 
        9  54327 1 1 151 ALA O    O  -31.509 -10.382   7.698 1.00 . A A . 144 ALA O    1 1 
        9  54328 1 1 152 ASN C    C  -30.688 -13.196   9.763 1.00 . A A . 145 ASN C    1 1 
        9  54329 1 1 152 ASN CA   C  -30.222 -12.737   8.382 1.00 . A A . 145 ASN CA   1 1 
        9  54330 1 1 152 ASN CB   C  -29.202 -13.731   7.816 1.00 . A A . 145 ASN CB   1 1 
        9  54331 1 1 152 ASN CG   C  -29.659 -14.346   6.508 1.00 . A A . 145 ASN CG   1 1 
        9  54332 1 1 152 ASN H    H  -28.718 -11.290   8.752 1.00 . A A . 145 ASN H    1 1 
        9  54333 1 1 152 ASN HA   H  -31.075 -12.698   7.723 1.00 . A A . 145 ASN HA   1 1 
        9  54334 1 1 152 ASN HB2  H  -28.267 -13.218   7.644 1.00 . A A . 145 ASN HB2  1 1 
        9  54335 1 1 152 ASN HB3  H  -29.046 -14.525   8.531 1.00 . A A . 145 ASN HB3  1 1 
        9  54336 1 1 152 ASN HD21 H  -28.999 -12.761   5.503 1.00 . A A . 145 ASN HD21 1 1 
        9  54337 1 1 152 ASN HD22 H  -29.723 -14.006   4.550 1.00 . A A . 145 ASN HD22 1 1 
        9  54338 1 1 152 ASN N    N  -29.643 -11.399   8.443 1.00 . A A . 145 ASN N    1 1 
        9  54339 1 1 152 ASN ND2  N  -29.438 -13.632   5.410 1.00 . A A . 145 ASN ND2  1 1 
        9  54340 1 1 152 ASN O    O  -31.044 -14.360   9.952 1.00 . A A . 145 ASN O    1 1 
        9  54341 1 1 152 ASN OD1  O  -30.203 -15.449   6.484 1.00 . A A . 145 ASN OD1  1 1 
        9  54342 1 1 153 ALA C    C  -29.962 -13.289  12.831 1.00 . A A . 146 ALA C    1 1 
        9  54343 1 1 153 ALA CA   C  -31.085 -12.577  12.096 1.00 . A A . 146 ALA CA   1 1 
        9  54344 1 1 153 ALA CB   C  -32.358 -13.416  12.115 1.00 . A A . 146 ALA CB   1 1 
        9  54345 1 1 153 ALA H    H  -30.370 -11.374  10.518 1.00 . A A . 146 ALA H    1 1 
        9  54346 1 1 153 ALA HA   H  -31.291 -11.641  12.596 1.00 . A A . 146 ALA HA   1 1 
        9  54347 1 1 153 ALA HB1  H  -33.004 -13.073  12.909 1.00 . A A . 146 ALA HB1  1 1 
        9  54348 1 1 153 ALA HB2  H  -32.104 -14.453  12.281 1.00 . A A . 146 ALA HB2  1 1 
        9  54349 1 1 153 ALA HB3  H  -32.868 -13.318  11.167 1.00 . A A . 146 ALA HB3  1 1 
        9  54350 1 1 153 ALA N    N  -30.675 -12.276  10.729 1.00 . A A . 146 ALA N    1 1 
        9  54351 1 1 153 ALA O    O  -30.167 -14.336  13.447 1.00 . A A . 146 ALA O    1 1 
        9  54352 1 1 154 LYS C    C  -27.300 -14.673  12.780 1.00 . A A . 147 LYS C    1 1 
        9  54353 1 1 154 LYS CA   C  -27.592 -13.301  13.376 1.00 . A A . 147 LYS CA   1 1 
        9  54354 1 1 154 LYS CB   C  -27.798 -13.416  14.889 1.00 . A A . 147 LYS CB   1 1 
        9  54355 1 1 154 LYS CD   C  -28.845 -12.009  16.694 1.00 . A A . 147 LYS CD   1 1 
        9  54356 1 1 154 LYS CE   C  -29.854 -10.904  16.421 1.00 . A A . 147 LYS CE   1 1 
        9  54357 1 1 154 LYS CG   C  -27.781 -12.077  15.608 1.00 . A A . 147 LYS CG   1 1 
        9  54358 1 1 154 LYS H    H  -28.667 -11.895  12.219 1.00 . A A . 147 LYS H    1 1 
        9  54359 1 1 154 LYS HA   H  -26.753 -12.651  13.183 1.00 . A A . 147 LYS HA   1 1 
        9  54360 1 1 154 LYS HB2  H  -28.750 -13.891  15.077 1.00 . A A . 147 LYS HB2  1 1 
        9  54361 1 1 154 LYS HB3  H  -27.012 -14.031  15.301 1.00 . A A . 147 LYS HB3  1 1 
        9  54362 1 1 154 LYS HD2  H  -29.366 -12.954  16.735 1.00 . A A . 147 LYS HD2  1 1 
        9  54363 1 1 154 LYS HD3  H  -28.365 -11.819  17.643 1.00 . A A . 147 LYS HD3  1 1 
        9  54364 1 1 154 LYS HE2  H  -29.926 -10.755  15.354 1.00 . A A . 147 LYS HE2  1 1 
        9  54365 1 1 154 LYS HE3  H  -30.816 -11.208  16.807 1.00 . A A . 147 LYS HE3  1 1 
        9  54366 1 1 154 LYS HG2  H  -26.811 -11.935  16.060 1.00 . A A . 147 LYS HG2  1 1 
        9  54367 1 1 154 LYS HG3  H  -27.963 -11.291  14.888 1.00 . A A . 147 LYS HG3  1 1 
        9  54368 1 1 154 LYS HZ1  H  -30.302  -9.112  17.398 1.00 . A A . 147 LYS HZ1  1 1 
        9  54369 1 1 154 LYS HZ2  H  -28.954  -9.019  16.380 1.00 . A A . 147 LYS HZ2  1 1 
        9  54370 1 1 154 LYS HZ3  H  -28.833  -9.803  17.873 1.00 . A A . 147 LYS HZ3  1 1 
        9  54371 1 1 154 LYS N    N  -28.765 -12.719  12.742 1.00 . A A . 147 LYS N    1 1 
        9  54372 1 1 154 LYS NZ   N  -29.458  -9.620  17.063 1.00 . A A . 147 LYS NZ   1 1 
        9  54373 1 1 154 LYS O    O  -26.630 -15.501  13.398 1.00 . A A . 147 LYS O    1 1 
        9  54374 1 1 155 ARG C    C  -26.903 -15.981   9.554 1.00 . A A . 148 ARG C    1 1 
        9  54375 1 1 155 ARG CA   C  -27.609 -16.181  10.892 1.00 . A A . 148 ARG CA   1 1 
        9  54376 1 1 155 ARG CB   C  -28.950 -16.885  10.674 1.00 . A A . 148 ARG CB   1 1 
        9  54377 1 1 155 ARG CD   C  -30.063 -19.084  10.178 1.00 . A A . 148 ARG CD   1 1 
        9  54378 1 1 155 ARG CG   C  -28.877 -18.395  10.835 1.00 . A A . 148 ARG CG   1 1 
        9  54379 1 1 155 ARG CZ   C  -29.072 -20.795   8.708 1.00 . A A . 148 ARG CZ   1 1 
        9  54380 1 1 155 ARG H    H  -28.341 -14.205  11.129 1.00 . A A . 148 ARG H    1 1 
        9  54381 1 1 155 ARG HA   H  -26.988 -16.799  11.523 1.00 . A A . 148 ARG HA   1 1 
        9  54382 1 1 155 ARG HB2  H  -29.664 -16.503  11.387 1.00 . A A . 148 ARG HB2  1 1 
        9  54383 1 1 155 ARG HB3  H  -29.300 -16.668   9.675 1.00 . A A . 148 ARG HB3  1 1 
        9  54384 1 1 155 ARG HD2  H  -30.401 -19.881  10.823 1.00 . A A . 148 ARG HD2  1 1 
        9  54385 1 1 155 ARG HD3  H  -30.858 -18.363  10.052 1.00 . A A . 148 ARG HD3  1 1 
        9  54386 1 1 155 ARG HE   H  -29.984 -19.136   8.079 1.00 . A A . 148 ARG HE   1 1 
        9  54387 1 1 155 ARG HG2  H  -27.968 -18.754  10.376 1.00 . A A . 148 ARG HG2  1 1 
        9  54388 1 1 155 ARG HG3  H  -28.870 -18.635  11.888 1.00 . A A . 148 ARG HG3  1 1 
        9  54389 1 1 155 ARG HH11 H  -28.898 -21.187  10.685 1.00 . A A . 148 ARG HH11 1 1 
        9  54390 1 1 155 ARG HH12 H  -28.211 -22.375   9.629 1.00 . A A . 148 ARG HH12 1 1 
        9  54391 1 1 155 ARG HH21 H  -29.081 -20.697   6.689 1.00 . A A . 148 ARG HH21 1 1 
        9  54392 1 1 155 ARG HH22 H  -28.313 -22.097   7.361 1.00 . A A . 148 ARG HH22 1 1 
        9  54393 1 1 155 ARG N    N  -27.811 -14.908  11.572 1.00 . A A . 148 ARG N    1 1 
        9  54394 1 1 155 ARG NE   N  -29.719 -19.644   8.873 1.00 . A A . 148 ARG NE   1 1 
        9  54395 1 1 155 ARG NH1  N  -28.696 -21.511   9.760 1.00 . A A . 148 ARG NH1  1 1 
        9  54396 1 1 155 ARG NH2  N  -28.800 -21.232   7.487 1.00 . A A . 148 ARG NH2  1 1 
        9  54397 1 1 155 ARG O    O  -26.885 -14.877   9.008 1.00 . A A . 148 ARG O    1 1 
        9  54398 1 1 156 PHE C    C  -25.770 -18.319   7.000 1.00 . A A . 149 PHE C    1 1 
        9  54399 1 1 156 PHE CA   C  -25.616 -17.004   7.758 1.00 . A A . 149 PHE CA   1 1 
        9  54400 1 1 156 PHE CB   C  -24.134 -16.699   7.990 1.00 . A A . 149 PHE CB   1 1 
        9  54401 1 1 156 PHE CD1  C  -24.041 -15.104   6.054 1.00 . A A . 149 PHE CD1  1 1 
        9  54402 1 1 156 PHE CD2  C  -22.872 -14.531   8.052 1.00 . A A . 149 PHE CD2  1 1 
        9  54403 1 1 156 PHE CE1  C  -23.618 -13.927   5.465 1.00 . A A . 149 PHE CE1  1 1 
        9  54404 1 1 156 PHE CE2  C  -22.446 -13.354   7.469 1.00 . A A . 149 PHE CE2  1 1 
        9  54405 1 1 156 PHE CG   C  -23.673 -15.419   7.352 1.00 . A A . 149 PHE CG   1 1 
        9  54406 1 1 156 PHE CZ   C  -22.819 -13.051   6.173 1.00 . A A . 149 PHE CZ   1 1 
        9  54407 1 1 156 PHE H    H  -26.372 -17.908   9.516 1.00 . A A . 149 PHE H    1 1 
        9  54408 1 1 156 PHE HA   H  -26.050 -16.209   7.170 1.00 . A A . 149 PHE HA   1 1 
        9  54409 1 1 156 PHE HB2  H  -23.953 -16.621   9.051 1.00 . A A . 149 PHE HB2  1 1 
        9  54410 1 1 156 PHE HB3  H  -23.538 -17.505   7.587 1.00 . A A . 149 PHE HB3  1 1 
        9  54411 1 1 156 PHE HD1  H  -24.666 -15.788   5.499 1.00 . A A . 149 PHE HD1  1 1 
        9  54412 1 1 156 PHE HD2  H  -22.579 -14.766   9.065 1.00 . A A . 149 PHE HD2  1 1 
        9  54413 1 1 156 PHE HE1  H  -23.911 -13.694   4.452 1.00 . A A . 149 PHE HE1  1 1 
        9  54414 1 1 156 PHE HE2  H  -21.822 -12.669   8.024 1.00 . A A . 149 PHE HE2  1 1 
        9  54415 1 1 156 PHE HZ   H  -22.487 -12.131   5.716 1.00 . A A . 149 PHE HZ   1 1 
        9  54416 1 1 156 PHE N    N  -26.323 -17.057   9.032 1.00 . A A . 149 PHE N    1 1 
        9  54417 1 1 156 PHE O    O  -25.786 -19.393   7.601 1.00 . A A . 149 PHE O    1 1 
        9  54418 1 1 157 SER C    C  -24.701 -20.121   4.654 1.00 . A A . 150 SER C    1 1 
        9  54419 1 1 157 SER CA   C  -26.037 -19.413   4.845 1.00 . A A . 150 SER CA   1 1 
        9  54420 1 1 157 SER CB   C  -26.624 -19.031   3.484 1.00 . A A . 150 SER CB   1 1 
        9  54421 1 1 157 SER H    H  -25.864 -17.346   5.255 1.00 . A A . 150 SER H    1 1 
        9  54422 1 1 157 SER HA   H  -26.719 -20.085   5.344 1.00 . A A . 150 SER HA   1 1 
        9  54423 1 1 157 SER HB2  H  -26.347 -18.015   3.247 1.00 . A A . 150 SER HB2  1 1 
        9  54424 1 1 157 SER HB3  H  -26.236 -19.696   2.728 1.00 . A A . 150 SER HB3  1 1 
        9  54425 1 1 157 SER HG   H  -28.308 -19.942   3.064 1.00 . A A . 150 SER HG   1 1 
        9  54426 1 1 157 SER N    N  -25.883 -18.229   5.679 1.00 . A A . 150 SER N    1 1 
        9  54427 1 1 157 SER O    O  -23.655 -19.480   4.556 1.00 . A A . 150 SER O    1 1 
        9  54428 1 1 157 SER OG   O  -28.038 -19.127   3.493 1.00 . A A . 150 SER OG   1 1 
        9  54429 1 1 158 ARG C    C  -22.793 -21.837   3.151 1.00 . A A . 151 ARG C    1 1 
        9  54430 1 1 158 ARG CA   C  -23.538 -22.248   4.418 1.00 . A A . 151 ARG CA   1 1 
        9  54431 1 1 158 ARG CB   C  -23.893 -23.735   4.356 1.00 . A A . 151 ARG CB   1 1 
        9  54432 1 1 158 ARG CD   C  -23.390 -25.820   5.667 1.00 . A A . 151 ARG CD   1 1 
        9  54433 1 1 158 ARG CG   C  -23.944 -24.405   5.719 1.00 . A A . 151 ARG CG   1 1 
        9  54434 1 1 158 ARG CZ   C  -25.157 -27.100   6.812 1.00 . A A . 151 ARG CZ   1 1 
        9  54435 1 1 158 ARG H    H  -25.609 -21.900   4.681 1.00 . A A . 151 ARG H    1 1 
        9  54436 1 1 158 ARG HA   H  -22.897 -22.076   5.270 1.00 . A A . 151 ARG HA   1 1 
        9  54437 1 1 158 ARG HB2  H  -24.860 -23.842   3.889 1.00 . A A . 151 ARG HB2  1 1 
        9  54438 1 1 158 ARG HB3  H  -23.153 -24.244   3.754 1.00 . A A . 151 ARG HB3  1 1 
        9  54439 1 1 158 ARG HD2  H  -22.836 -25.944   4.749 1.00 . A A . 151 ARG HD2  1 1 
        9  54440 1 1 158 ARG HD3  H  -22.730 -25.965   6.510 1.00 . A A . 151 ARG HD3  1 1 
        9  54441 1 1 158 ARG HE   H  -24.647 -27.318   4.895 1.00 . A A . 151 ARG HE   1 1 
        9  54442 1 1 158 ARG HG2  H  -23.357 -23.825   6.416 1.00 . A A . 151 ARG HG2  1 1 
        9  54443 1 1 158 ARG HG3  H  -24.971 -24.441   6.052 1.00 . A A . 151 ARG HG3  1 1 
        9  54444 1 1 158 ARG HH11 H  -24.206 -25.754   7.983 1.00 . A A . 151 ARG HH11 1 1 
        9  54445 1 1 158 ARG HH12 H  -25.454 -26.666   8.764 1.00 . A A . 151 ARG HH12 1 1 
        9  54446 1 1 158 ARG HH21 H  -26.290 -28.517   5.920 1.00 . A A . 151 ARG HH21 1 1 
        9  54447 1 1 158 ARG HH22 H  -26.637 -28.234   7.593 1.00 . A A . 151 ARG HH22 1 1 
        9  54448 1 1 158 ARG N    N  -24.744 -21.448   4.599 1.00 . A A . 151 ARG N    1 1 
        9  54449 1 1 158 ARG NE   N  -24.451 -26.825   5.718 1.00 . A A . 151 ARG NE   1 1 
        9  54450 1 1 158 ARG NH1  N  -24.919 -26.453   7.946 1.00 . A A . 151 ARG NH1  1 1 
        9  54451 1 1 158 ARG NH2  N  -26.106 -28.027   6.772 1.00 . A A . 151 ARG NH2  1 1 
        9  54452 1 1 158 ARG O    O  -21.578 -22.009   3.052 1.00 . A A . 151 ARG O    1 1 
        9  54453 1 1 159 LYS C    C  -22.135 -19.577   1.112 1.00 . A A . 152 LYS C    1 1 
        9  54454 1 1 159 LYS CA   C  -22.933 -20.863   0.925 1.00 . A A . 152 LYS CA   1 1 
        9  54455 1 1 159 LYS CB   C  -24.020 -20.652  -0.131 1.00 . A A . 152 LYS CB   1 1 
        9  54456 1 1 159 LYS CD   C  -25.399 -21.983  -1.758 1.00 . A A . 152 LYS CD   1 1 
        9  54457 1 1 159 LYS CE   C  -26.803 -21.430  -1.934 1.00 . A A . 152 LYS CE   1 1 
        9  54458 1 1 159 LYS CG   C  -24.927 -21.858  -0.318 1.00 . A A . 152 LYS CG   1 1 
        9  54459 1 1 159 LYS H    H  -24.492 -21.183   2.322 1.00 . A A . 152 LYS H    1 1 
        9  54460 1 1 159 LYS HA   H  -22.264 -21.642   0.590 1.00 . A A . 152 LYS HA   1 1 
        9  54461 1 1 159 LYS HB2  H  -24.631 -19.811   0.162 1.00 . A A . 152 LYS HB2  1 1 
        9  54462 1 1 159 LYS HB3  H  -23.548 -20.433  -1.077 1.00 . A A . 152 LYS HB3  1 1 
        9  54463 1 1 159 LYS HD2  H  -24.723 -21.431  -2.397 1.00 . A A . 152 LYS HD2  1 1 
        9  54464 1 1 159 LYS HD3  H  -25.393 -23.026  -2.040 1.00 . A A . 152 LYS HD3  1 1 
        9  54465 1 1 159 LYS HE2  H  -27.228 -21.841  -2.838 1.00 . A A . 152 LYS HE2  1 1 
        9  54466 1 1 159 LYS HE3  H  -27.403 -21.731  -1.086 1.00 . A A . 152 LYS HE3  1 1 
        9  54467 1 1 159 LYS HG2  H  -24.382 -22.751  -0.050 1.00 . A A . 152 LYS HG2  1 1 
        9  54468 1 1 159 LYS HG3  H  -25.788 -21.752   0.326 1.00 . A A . 152 LYS HG3  1 1 
        9  54469 1 1 159 LYS HZ1  H  -27.018 -19.528  -1.100 1.00 . A A . 152 LYS HZ1  1 1 
        9  54470 1 1 159 LYS HZ2  H  -27.533 -19.633  -2.708 1.00 . A A . 152 LYS HZ2  1 1 
        9  54471 1 1 159 LYS HZ3  H  -25.880 -19.603  -2.349 1.00 . A A . 152 LYS HZ3  1 1 
        9  54472 1 1 159 LYS N    N  -23.527 -21.295   2.185 1.00 . A A . 152 LYS N    1 1 
        9  54473 1 1 159 LYS NZ   N  -26.810 -19.945  -2.030 1.00 . A A . 152 LYS NZ   1 1 
        9  54474 1 1 159 LYS O    O  -21.040 -19.430   0.570 1.00 . A A . 152 LYS O    1 1 
        9  54475 1 1 160 THR C    C  -20.714 -17.587   2.884 1.00 . A A . 153 THR C    1 1 
        9  54476 1 1 160 THR CA   C  -22.031 -17.375   2.146 1.00 . A A . 153 THR CA   1 1 
        9  54477 1 1 160 THR CB   C  -22.946 -16.464   2.965 1.00 . A A . 153 THR CB   1 1 
        9  54478 1 1 160 THR CG2  C  -22.826 -15.003   2.590 1.00 . A A . 153 THR CG2  1 1 
        9  54479 1 1 160 THR H    H  -23.565 -18.826   2.289 1.00 . A A . 153 THR H    1 1 
        9  54480 1 1 160 THR HA   H  -21.827 -16.907   1.195 1.00 . A A . 153 THR HA   1 1 
        9  54481 1 1 160 THR HB   H  -22.690 -16.558   4.010 1.00 . A A . 153 THR HB   1 1 
        9  54482 1 1 160 THR HG1  H  -24.569 -16.694   1.892 1.00 . A A . 153 THR HG1  1 1 
        9  54483 1 1 160 THR HG21 H  -22.149 -14.510   3.272 1.00 . A A . 153 THR HG21 1 1 
        9  54484 1 1 160 THR HG22 H  -23.797 -14.536   2.648 1.00 . A A . 153 THR HG22 1 1 
        9  54485 1 1 160 THR HG23 H  -22.446 -14.919   1.583 1.00 . A A . 153 THR HG23 1 1 
        9  54486 1 1 160 THR N    N  -22.690 -18.649   1.885 1.00 . A A . 153 THR N    1 1 
        9  54487 1 1 160 THR O    O  -19.692 -16.996   2.534 1.00 . A A . 153 THR O    1 1 
        9  54488 1 1 160 THR OG1  O  -24.303 -16.838   2.803 1.00 . A A . 153 THR OG1  1 1 
        9  54489 1 1 161 VAL C    C  -18.469 -19.367   3.846 1.00 . A A . 154 VAL C    1 1 
        9  54490 1 1 161 VAL CA   C  -19.556 -18.722   4.699 1.00 . A A . 154 VAL CA   1 1 
        9  54491 1 1 161 VAL CB   C  -19.884 -19.656   5.880 1.00 . A A . 154 VAL CB   1 1 
        9  54492 1 1 161 VAL CG1  C  -18.663 -19.851   6.765 1.00 . A A . 154 VAL CG1  1 1 
        9  54493 1 1 161 VAL CG2  C  -21.053 -19.108   6.685 1.00 . A A . 154 VAL CG2  1 1 
        9  54494 1 1 161 VAL H    H  -21.591 -18.871   4.139 1.00 . A A . 154 VAL H    1 1 
        9  54495 1 1 161 VAL HA   H  -19.183 -17.790   5.097 1.00 . A A . 154 VAL HA   1 1 
        9  54496 1 1 161 VAL HB   H  -20.169 -20.619   5.482 1.00 . A A . 154 VAL HB   1 1 
        9  54497 1 1 161 VAL HG11 H  -18.291 -18.889   7.084 1.00 . A A . 154 VAL HG11 1 1 
        9  54498 1 1 161 VAL HG12 H  -17.895 -20.370   6.210 1.00 . A A . 154 VAL HG12 1 1 
        9  54499 1 1 161 VAL HG13 H  -18.937 -20.436   7.631 1.00 . A A . 154 VAL HG13 1 1 
        9  54500 1 1 161 VAL HG21 H  -21.187 -19.703   7.576 1.00 . A A . 154 VAL HG21 1 1 
        9  54501 1 1 161 VAL HG22 H  -21.952 -19.150   6.087 1.00 . A A . 154 VAL HG22 1 1 
        9  54502 1 1 161 VAL HG23 H  -20.853 -18.085   6.961 1.00 . A A . 154 VAL HG23 1 1 
        9  54503 1 1 161 VAL N    N  -20.746 -18.432   3.908 1.00 . A A . 154 VAL N    1 1 
        9  54504 1 1 161 VAL O    O  -17.336 -18.889   3.803 1.00 . A A . 154 VAL O    1 1 
        9  54505 1 1 162 LEU C    C  -17.293 -20.243   1.254 1.00 . A A . 155 LEU C    1 1 
        9  54506 1 1 162 LEU CA   C  -17.874 -21.168   2.319 1.00 . A A . 155 LEU CA   1 1 
        9  54507 1 1 162 LEU CB   C  -18.553 -22.368   1.658 1.00 . A A . 155 LEU CB   1 1 
        9  54508 1 1 162 LEU CD1  C  -19.795 -24.535   1.893 1.00 . A A . 155 LEU CD1  1 1 
        9  54509 1 1 162 LEU CD2  C  -17.769 -24.099   3.294 1.00 . A A . 155 LEU CD2  1 1 
        9  54510 1 1 162 LEU CG   C  -18.985 -23.475   2.623 1.00 . A A . 155 LEU CG   1 1 
        9  54511 1 1 162 LEU H    H  -19.741 -20.788   3.245 1.00 . A A . 155 LEU H    1 1 
        9  54512 1 1 162 LEU HA   H  -17.070 -21.521   2.946 1.00 . A A . 155 LEU HA   1 1 
        9  54513 1 1 162 LEU HB2  H  -19.429 -22.016   1.131 1.00 . A A . 155 LEU HB2  1 1 
        9  54514 1 1 162 LEU HB3  H  -17.868 -22.794   0.941 1.00 . A A . 155 LEU HB3  1 1 
        9  54515 1 1 162 LEU HD11 H  -20.443 -24.059   1.171 1.00 . A A . 155 LEU HD11 1 1 
        9  54516 1 1 162 LEU HD12 H  -20.394 -25.084   2.605 1.00 . A A . 155 LEU HD12 1 1 
        9  54517 1 1 162 LEU HD13 H  -19.127 -25.214   1.385 1.00 . A A . 155 LEU HD13 1 1 
        9  54518 1 1 162 LEU HD21 H  -16.955 -24.153   2.584 1.00 . A A . 155 LEU HD21 1 1 
        9  54519 1 1 162 LEU HD22 H  -18.017 -25.093   3.635 1.00 . A A . 155 LEU HD22 1 1 
        9  54520 1 1 162 LEU HD23 H  -17.472 -23.492   4.136 1.00 . A A . 155 LEU HD23 1 1 
        9  54521 1 1 162 LEU HG   H  -19.610 -23.049   3.393 1.00 . A A . 155 LEU HG   1 1 
        9  54522 1 1 162 LEU N    N  -18.822 -20.455   3.169 1.00 . A A . 155 LEU N    1 1 
        9  54523 1 1 162 LEU O    O  -16.080 -20.195   1.054 1.00 . A A . 155 LEU O    1 1 
        9  54524 1 1 163 GLN C    C  -16.836 -17.494   0.120 1.00 . A A . 156 GLN C    1 1 
        9  54525 1 1 163 GLN CA   C  -17.733 -18.580  -0.465 1.00 . A A . 156 GLN CA   1 1 
        9  54526 1 1 163 GLN CB   C  -18.945 -17.944  -1.149 1.00 . A A . 156 GLN CB   1 1 
        9  54527 1 1 163 GLN CD   C  -20.928 -18.877  -2.406 1.00 . A A . 156 GLN CD   1 1 
        9  54528 1 1 163 GLN CG   C  -19.422 -18.707  -2.374 1.00 . A A . 156 GLN CG   1 1 
        9  54529 1 1 163 GLN H    H  -19.121 -19.583   0.780 1.00 . A A . 156 GLN H    1 1 
        9  54530 1 1 163 GLN HA   H  -17.170 -19.141  -1.197 1.00 . A A . 156 GLN HA   1 1 
        9  54531 1 1 163 GLN HB2  H  -19.759 -17.896  -0.441 1.00 . A A . 156 GLN HB2  1 1 
        9  54532 1 1 163 GLN HB3  H  -18.687 -16.941  -1.455 1.00 . A A . 156 GLN HB3  1 1 
        9  54533 1 1 163 GLN HE21 H  -20.785 -20.063  -3.995 1.00 . A A . 156 GLN HE21 1 1 
        9  54534 1 1 163 GLN HE22 H  -22.386 -19.779  -3.414 1.00 . A A . 156 GLN HE22 1 1 
        9  54535 1 1 163 GLN HG2  H  -19.118 -18.168  -3.259 1.00 . A A . 156 GLN HG2  1 1 
        9  54536 1 1 163 GLN HG3  H  -18.963 -19.685  -2.373 1.00 . A A . 156 GLN HG3  1 1 
        9  54537 1 1 163 GLN N    N  -18.165 -19.505   0.575 1.00 . A A . 156 GLN N    1 1 
        9  54538 1 1 163 GLN NE2  N  -21.415 -19.652  -3.369 1.00 . A A . 156 GLN NE2  1 1 
        9  54539 1 1 163 GLN O    O  -15.742 -17.237  -0.385 1.00 . A A . 156 GLN O    1 1 
        9  54540 1 1 163 GLN OE1  O  -21.646 -18.321  -1.575 1.00 . A A . 156 GLN OE1  1 1 
        9  54541 1 1 164 LEU C    C  -15.224 -16.344   2.383 1.00 . A A . 157 LEU C    1 1 
        9  54542 1 1 164 LEU CA   C  -16.547 -15.807   1.849 1.00 . A A . 157 LEU CA   1 1 
        9  54543 1 1 164 LEU CB   C  -17.362 -15.199   2.992 1.00 . A A . 157 LEU CB   1 1 
        9  54544 1 1 164 LEU CD1  C  -19.200 -13.677   3.756 1.00 . A A . 157 LEU CD1  1 1 
        9  54545 1 1 164 LEU CD2  C  -17.591 -12.907   2.004 1.00 . A A . 157 LEU CD2  1 1 
        9  54546 1 1 164 LEU CG   C  -18.341 -14.101   2.575 1.00 . A A . 157 LEU CG   1 1 
        9  54547 1 1 164 LEU H    H  -18.184 -17.113   1.546 1.00 . A A . 157 LEU H    1 1 
        9  54548 1 1 164 LEU HA   H  -16.341 -15.039   1.117 1.00 . A A . 157 LEU HA   1 1 
        9  54549 1 1 164 LEU HB2  H  -17.921 -15.992   3.467 1.00 . A A . 157 LEU HB2  1 1 
        9  54550 1 1 164 LEU HB3  H  -16.675 -14.783   3.713 1.00 . A A . 157 LEU HB3  1 1 
        9  54551 1 1 164 LEU HD11 H  -20.097 -14.277   3.784 1.00 . A A . 157 LEU HD11 1 1 
        9  54552 1 1 164 LEU HD12 H  -19.467 -12.637   3.650 1.00 . A A . 157 LEU HD12 1 1 
        9  54553 1 1 164 LEU HD13 H  -18.645 -13.815   4.673 1.00 . A A . 157 LEU HD13 1 1 
        9  54554 1 1 164 LEU HD21 H  -18.129 -12.000   2.233 1.00 . A A . 157 LEU HD21 1 1 
        9  54555 1 1 164 LEU HD22 H  -17.506 -13.015   0.932 1.00 . A A . 157 LEU HD22 1 1 
        9  54556 1 1 164 LEU HD23 H  -16.604 -12.861   2.440 1.00 . A A . 157 LEU HD23 1 1 
        9  54557 1 1 164 LEU HG   H  -18.997 -14.485   1.807 1.00 . A A . 157 LEU HG   1 1 
        9  54558 1 1 164 LEU N    N  -17.306 -16.861   1.190 1.00 . A A . 157 LEU N    1 1 
        9  54559 1 1 164 LEU O    O  -14.188 -15.688   2.278 1.00 . A A . 157 LEU O    1 1 
        9  54560 1 1 165 SER C    C  -12.975 -18.267   2.445 1.00 . A A . 158 SER C    1 1 
        9  54561 1 1 165 SER CA   C  -14.070 -18.173   3.502 1.00 . A A . 158 SER CA   1 1 
        9  54562 1 1 165 SER CB   C  -14.400 -19.566   4.040 1.00 . A A . 158 SER CB   1 1 
        9  54563 1 1 165 SER H    H  -16.123 -18.020   3.005 1.00 . A A . 158 SER H    1 1 
        9  54564 1 1 165 SER HA   H  -13.716 -17.557   4.315 1.00 . A A . 158 SER HA   1 1 
        9  54565 1 1 165 SER HB2  H  -14.839 -20.160   3.253 1.00 . A A . 158 SER HB2  1 1 
        9  54566 1 1 165 SER HB3  H  -13.492 -20.041   4.384 1.00 . A A . 158 SER HB3  1 1 
        9  54567 1 1 165 SER HG   H  -16.015 -18.874   4.905 1.00 . A A . 158 SER HG   1 1 
        9  54568 1 1 165 SER N    N  -15.267 -17.546   2.953 1.00 . A A . 158 SER N    1 1 
        9  54569 1 1 165 SER O    O  -11.802 -18.022   2.728 1.00 . A A . 158 SER O    1 1 
        9  54570 1 1 165 SER OG   O  -15.314 -19.494   5.120 1.00 . A A . 158 SER OG   1 1 
        9  54571 1 1 166 LEU C    C  -11.768 -17.387  -0.166 1.00 . A A . 159 LEU C    1 1 
        9  54572 1 1 166 LEU CA   C  -12.417 -18.736   0.124 1.00 . A A . 159 LEU CA   1 1 
        9  54573 1 1 166 LEU CB   C  -13.118 -19.259  -1.132 1.00 . A A . 159 LEU CB   1 1 
        9  54574 1 1 166 LEU CD1  C  -14.293 -21.120  -2.332 1.00 . A A . 159 LEU CD1  1 1 
        9  54575 1 1 166 LEU CD2  C  -12.253 -21.606  -0.972 1.00 . A A . 159 LEU CD2  1 1 
        9  54576 1 1 166 LEU CG   C  -13.498 -20.741  -1.093 1.00 . A A . 159 LEU CG   1 1 
        9  54577 1 1 166 LEU H    H  -14.315 -18.796   1.058 1.00 . A A . 159 LEU H    1 1 
        9  54578 1 1 166 LEU HA   H  -11.651 -19.437   0.419 1.00 . A A . 159 LEU HA   1 1 
        9  54579 1 1 166 LEU HB2  H  -14.017 -18.681  -1.284 1.00 . A A . 159 LEU HB2  1 1 
        9  54580 1 1 166 LEU HB3  H  -12.463 -19.102  -1.976 1.00 . A A . 159 LEU HB3  1 1 
        9  54581 1 1 166 LEU HD11 H  -15.036 -20.362  -2.530 1.00 . A A . 159 LEU HD11 1 1 
        9  54582 1 1 166 LEU HD12 H  -14.783 -22.070  -2.169 1.00 . A A . 159 LEU HD12 1 1 
        9  54583 1 1 166 LEU HD13 H  -13.627 -21.200  -3.178 1.00 . A A . 159 LEU HD13 1 1 
        9  54584 1 1 166 LEU HD21 H  -11.736 -21.368  -0.052 1.00 . A A . 159 LEU HD21 1 1 
        9  54585 1 1 166 LEU HD22 H  -11.599 -21.417  -1.810 1.00 . A A . 159 LEU HD22 1 1 
        9  54586 1 1 166 LEU HD23 H  -12.538 -22.648  -0.964 1.00 . A A . 159 LEU HD23 1 1 
        9  54587 1 1 166 LEU HG   H  -14.119 -20.924  -0.228 1.00 . A A . 159 LEU HG   1 1 
        9  54588 1 1 166 LEU N    N  -13.366 -18.618   1.224 1.00 . A A . 159 LEU N    1 1 
        9  54589 1 1 166 LEU O    O  -10.545 -17.284  -0.267 1.00 . A A . 159 LEU O    1 1 
        9  54590 1 1 167 ARG C    C  -11.205 -14.526   0.568 1.00 . A A . 160 ARG C    1 1 
        9  54591 1 1 167 ARG CA   C  -12.104 -15.011  -0.564 1.00 . A A . 160 ARG CA   1 1 
        9  54592 1 1 167 ARG CB   C  -13.275 -14.045  -0.753 1.00 . A A . 160 ARG CB   1 1 
        9  54593 1 1 167 ARG CD   C  -14.840 -14.931  -2.512 1.00 . A A . 160 ARG CD   1 1 
        9  54594 1 1 167 ARG CG   C  -13.741 -13.928  -2.195 1.00 . A A . 160 ARG CG   1 1 
        9  54595 1 1 167 ARG CZ   C  -14.151 -15.693  -4.752 1.00 . A A . 160 ARG CZ   1 1 
        9  54596 1 1 167 ARG H    H  -13.561 -16.502  -0.198 1.00 . A A . 160 ARG H    1 1 
        9  54597 1 1 167 ARG HA   H  -11.526 -15.046  -1.477 1.00 . A A . 160 ARG HA   1 1 
        9  54598 1 1 167 ARG HB2  H  -14.107 -14.385  -0.155 1.00 . A A . 160 ARG HB2  1 1 
        9  54599 1 1 167 ARG HB3  H  -12.977 -13.064  -0.413 1.00 . A A . 160 ARG HB3  1 1 
        9  54600 1 1 167 ARG HD2  H  -15.140 -15.421  -1.598 1.00 . A A . 160 ARG HD2  1 1 
        9  54601 1 1 167 ARG HD3  H  -15.684 -14.401  -2.928 1.00 . A A . 160 ARG HD3  1 1 
        9  54602 1 1 167 ARG HE   H  -14.280 -16.858  -3.137 1.00 . A A . 160 ARG HE   1 1 
        9  54603 1 1 167 ARG HG2  H  -14.121 -12.931  -2.361 1.00 . A A . 160 ARG HG2  1 1 
        9  54604 1 1 167 ARG HG3  H  -12.901 -14.109  -2.851 1.00 . A A . 160 ARG HG3  1 1 
        9  54605 1 1 167 ARG HH11 H  -14.597 -13.724  -4.638 1.00 . A A . 160 ARG HH11 1 1 
        9  54606 1 1 167 ARG HH12 H  -14.111 -14.285  -6.202 1.00 . A A . 160 ARG HH12 1 1 
        9  54607 1 1 167 ARG HH21 H  -13.642 -17.598  -5.194 1.00 . A A . 160 ARG HH21 1 1 
        9  54608 1 1 167 ARG HH22 H  -13.569 -16.484  -6.518 1.00 . A A . 160 ARG HH22 1 1 
        9  54609 1 1 167 ARG N    N  -12.596 -16.355  -0.293 1.00 . A A . 160 ARG N    1 1 
        9  54610 1 1 167 ARG NE   N  -14.398 -15.943  -3.468 1.00 . A A . 160 ARG NE   1 1 
        9  54611 1 1 167 ARG NH1  N  -14.299 -14.466  -5.237 1.00 . A A . 160 ARG NH1  1 1 
        9  54612 1 1 167 ARG NH2  N  -13.755 -16.672  -5.554 1.00 . A A . 160 ARG NH2  1 1 
        9  54613 1 1 167 ARG O    O  -10.115 -14.006   0.330 1.00 . A A . 160 ARG O    1 1 
        9  54614 1 1 168 ILE C    C   -9.616 -15.094   3.091 1.00 . A A . 161 ILE C    1 1 
        9  54615 1 1 168 ILE CA   C  -10.904 -14.288   2.971 1.00 . A A . 161 ILE CA   1 1 
        9  54616 1 1 168 ILE CB   C  -11.723 -14.449   4.268 1.00 . A A . 161 ILE CB   1 1 
        9  54617 1 1 168 ILE CD1  C  -14.156 -14.330   5.007 1.00 . A A . 161 ILE CD1  1 1 
        9  54618 1 1 168 ILE CG1  C  -13.068 -13.732   4.142 1.00 . A A . 161 ILE CG1  1 1 
        9  54619 1 1 168 ILE CG2  C  -10.943 -13.913   5.461 1.00 . A A . 161 ILE CG2  1 1 
        9  54620 1 1 168 ILE H    H  -12.544 -15.127   1.928 1.00 . A A . 161 ILE H    1 1 
        9  54621 1 1 168 ILE HA   H  -10.656 -13.243   2.853 1.00 . A A . 161 ILE HA   1 1 
        9  54622 1 1 168 ILE HB   H  -11.898 -15.502   4.429 1.00 . A A . 161 ILE HB   1 1 
        9  54623 1 1 168 ILE HD11 H  -14.725 -13.538   5.470 1.00 . A A . 161 ILE HD11 1 1 
        9  54624 1 1 168 ILE HD12 H  -13.708 -14.947   5.774 1.00 . A A . 161 ILE HD12 1 1 
        9  54625 1 1 168 ILE HD13 H  -14.810 -14.936   4.396 1.00 . A A . 161 ILE HD13 1 1 
        9  54626 1 1 168 ILE HG12 H  -12.947 -12.699   4.432 1.00 . A A . 161 ILE HG12 1 1 
        9  54627 1 1 168 ILE HG13 H  -13.398 -13.776   3.114 1.00 . A A . 161 ILE HG13 1 1 
        9  54628 1 1 168 ILE HG21 H  -10.435 -14.728   5.955 1.00 . A A . 161 ILE HG21 1 1 
        9  54629 1 1 168 ILE HG22 H  -11.623 -13.440   6.153 1.00 . A A . 161 ILE HG22 1 1 
        9  54630 1 1 168 ILE HG23 H  -10.217 -13.190   5.120 1.00 . A A . 161 ILE HG23 1 1 
        9  54631 1 1 168 ILE N    N  -11.669 -14.704   1.802 1.00 . A A . 161 ILE N    1 1 
        9  54632 1 1 168 ILE O    O   -8.573 -14.563   3.473 1.00 . A A . 161 ILE O    1 1 
        9  54633 1 1 169 LEU C    C   -7.403 -16.727   1.946 1.00 . A A . 162 LEU C    1 1 
        9  54634 1 1 169 LEU CA   C   -8.532 -17.258   2.826 1.00 . A A . 162 LEU CA   1 1 
        9  54635 1 1 169 LEU CB   C   -8.912 -18.677   2.393 1.00 . A A . 162 LEU CB   1 1 
        9  54636 1 1 169 LEU CD1  C   -9.825 -20.930   3.001 1.00 . A A . 162 LEU CD1  1 1 
        9  54637 1 1 169 LEU CD2  C   -7.979 -19.926   4.356 1.00 . A A . 162 LEU CD2  1 1 
        9  54638 1 1 169 LEU CG   C   -9.230 -19.639   3.539 1.00 . A A . 162 LEU CG   1 1 
        9  54639 1 1 169 LEU H    H  -10.553 -16.745   2.459 1.00 . A A . 162 LEU H    1 1 
        9  54640 1 1 169 LEU HA   H   -8.193 -17.281   3.850 1.00 . A A . 162 LEU HA   1 1 
        9  54641 1 1 169 LEU HB2  H   -9.777 -18.614   1.751 1.00 . A A . 162 LEU HB2  1 1 
        9  54642 1 1 169 LEU HB3  H   -8.092 -19.090   1.825 1.00 . A A . 162 LEU HB3  1 1 
        9  54643 1 1 169 LEU HD11 H  -10.544 -20.701   2.228 1.00 . A A . 162 LEU HD11 1 1 
        9  54644 1 1 169 LEU HD12 H  -10.317 -21.463   3.803 1.00 . A A . 162 LEU HD12 1 1 
        9  54645 1 1 169 LEU HD13 H   -9.039 -21.546   2.590 1.00 . A A . 162 LEU HD13 1 1 
        9  54646 1 1 169 LEU HD21 H   -7.258 -19.136   4.201 1.00 . A A . 162 LEU HD21 1 1 
        9  54647 1 1 169 LEU HD22 H   -7.553 -20.868   4.044 1.00 . A A . 162 LEU HD22 1 1 
        9  54648 1 1 169 LEU HD23 H   -8.237 -19.977   5.404 1.00 . A A . 162 LEU HD23 1 1 
        9  54649 1 1 169 LEU HG   H   -9.959 -19.182   4.192 1.00 . A A . 162 LEU HG   1 1 
        9  54650 1 1 169 LEU N    N   -9.693 -16.379   2.759 1.00 . A A . 162 LEU N    1 1 
        9  54651 1 1 169 LEU O    O   -6.229 -16.811   2.307 1.00 . A A . 162 LEU O    1 1 
        9  54652 1 1 170 ASP C    C   -5.992 -14.507   0.518 1.00 . A A . 163 ASP C    1 1 
        9  54653 1 1 170 ASP CA   C   -6.790 -15.629  -0.138 1.00 . A A . 163 ASP CA   1 1 
        9  54654 1 1 170 ASP CB   C   -7.487 -15.108  -1.396 1.00 . A A . 163 ASP CB   1 1 
        9  54655 1 1 170 ASP CG   C   -6.586 -15.151  -2.614 1.00 . A A . 163 ASP CG   1 1 
        9  54656 1 1 170 ASP H    H   -8.722 -16.139   0.562 1.00 . A A . 163 ASP H    1 1 
        9  54657 1 1 170 ASP HA   H   -6.113 -16.423  -0.413 1.00 . A A . 163 ASP HA   1 1 
        9  54658 1 1 170 ASP HB2  H   -8.358 -15.714  -1.594 1.00 . A A . 163 ASP HB2  1 1 
        9  54659 1 1 170 ASP HB3  H   -7.793 -14.085  -1.233 1.00 . A A . 163 ASP HB3  1 1 
        9  54660 1 1 170 ASP N    N   -7.770 -16.178   0.793 1.00 . A A . 163 ASP N    1 1 
        9  54661 1 1 170 ASP O    O   -4.817 -14.304   0.211 1.00 . A A . 163 ASP O    1 1 
        9  54662 1 1 170 ASP OD1  O   -5.542 -14.464  -2.606 1.00 . A A . 163 ASP OD1  1 1 
        9  54663 1 1 170 ASP OD2  O   -6.924 -15.869  -3.578 1.00 . A A . 163 ASP OD2  1 1 
        9  54664 1 1 171 ILE C    C   -5.019 -13.204   3.181 1.00 . A A . 164 ILE C    1 1 
        9  54665 1 1 171 ILE CA   C   -5.990 -12.681   2.128 1.00 . A A . 164 ILE CA   1 1 
        9  54666 1 1 171 ILE CB   C   -7.021 -11.761   2.810 1.00 . A A . 164 ILE CB   1 1 
        9  54667 1 1 171 ILE CD1  C   -9.284 -10.649   2.465 1.00 . A A . 164 ILE CD1  1 1 
        9  54668 1 1 171 ILE CG1  C   -8.118 -11.364   1.820 1.00 . A A . 164 ILE CG1  1 1 
        9  54669 1 1 171 ILE CG2  C   -6.339 -10.524   3.375 1.00 . A A . 164 ILE CG2  1 1 
        9  54670 1 1 171 ILE H    H   -7.574 -13.992   1.629 1.00 . A A . 164 ILE H    1 1 
        9  54671 1 1 171 ILE HA   H   -5.440 -12.098   1.403 1.00 . A A . 164 ILE HA   1 1 
        9  54672 1 1 171 ILE HB   H   -7.467 -12.303   3.630 1.00 . A A . 164 ILE HB   1 1 
        9  54673 1 1 171 ILE HD11 H   -9.349  -9.643   2.078 1.00 . A A . 164 ILE HD11 1 1 
        9  54674 1 1 171 ILE HD12 H   -9.137 -10.613   3.535 1.00 . A A . 164 ILE HD12 1 1 
        9  54675 1 1 171 ILE HD13 H  -10.199 -11.179   2.246 1.00 . A A . 164 ILE HD13 1 1 
        9  54676 1 1 171 ILE HG12 H   -7.699 -10.706   1.073 1.00 . A A . 164 ILE HG12 1 1 
        9  54677 1 1 171 ILE HG13 H   -8.499 -12.252   1.338 1.00 . A A . 164 ILE HG13 1 1 
        9  54678 1 1 171 ILE HG21 H   -5.451 -10.309   2.799 1.00 . A A . 164 ILE HG21 1 1 
        9  54679 1 1 171 ILE HG22 H   -6.066 -10.702   4.404 1.00 . A A . 164 ILE HG22 1 1 
        9  54680 1 1 171 ILE HG23 H   -7.016  -9.684   3.321 1.00 . A A . 164 ILE HG23 1 1 
        9  54681 1 1 171 ILE N    N   -6.639 -13.781   1.425 1.00 . A A . 164 ILE N    1 1 
        9  54682 1 1 171 ILE O    O   -3.890 -12.726   3.292 1.00 . A A . 164 ILE O    1 1 
        9  54683 1 1 172 LEU C    C   -3.374 -15.389   4.403 1.00 . A A . 165 LEU C    1 1 
        9  54684 1 1 172 LEU CA   C   -4.641 -14.783   4.996 1.00 . A A . 165 LEU CA   1 1 
        9  54685 1 1 172 LEU CB   C   -5.428 -15.855   5.752 1.00 . A A . 165 LEU CB   1 1 
        9  54686 1 1 172 LEU CD1  C   -7.664 -16.590   6.615 1.00 . A A . 165 LEU CD1  1 1 
        9  54687 1 1 172 LEU CD2  C   -6.565 -14.554   7.568 1.00 . A A . 165 LEU CD2  1 1 
        9  54688 1 1 172 LEU CG   C   -6.772 -15.394   6.316 1.00 . A A . 165 LEU CG   1 1 
        9  54689 1 1 172 LEU H    H   -6.378 -14.529   3.813 1.00 . A A . 165 LEU H    1 1 
        9  54690 1 1 172 LEU HA   H   -4.364 -13.999   5.684 1.00 . A A . 165 LEU HA   1 1 
        9  54691 1 1 172 LEU HB2  H   -5.607 -16.681   5.079 1.00 . A A . 165 LEU HB2  1 1 
        9  54692 1 1 172 LEU HB3  H   -4.820 -16.206   6.573 1.00 . A A . 165 LEU HB3  1 1 
        9  54693 1 1 172 LEU HD11 H   -8.323 -16.765   5.778 1.00 . A A . 165 LEU HD11 1 1 
        9  54694 1 1 172 LEU HD12 H   -8.250 -16.391   7.500 1.00 . A A . 165 LEU HD12 1 1 
        9  54695 1 1 172 LEU HD13 H   -7.051 -17.463   6.779 1.00 . A A . 165 LEU HD13 1 1 
        9  54696 1 1 172 LEU HD21 H   -5.551 -14.180   7.587 1.00 . A A . 165 LEU HD21 1 1 
        9  54697 1 1 172 LEU HD22 H   -6.741 -15.162   8.443 1.00 . A A . 165 LEU HD22 1 1 
        9  54698 1 1 172 LEU HD23 H   -7.254 -13.723   7.562 1.00 . A A . 165 LEU HD23 1 1 
        9  54699 1 1 172 LEU HG   H   -7.273 -14.781   5.580 1.00 . A A . 165 LEU HG   1 1 
        9  54700 1 1 172 LEU N    N   -5.468 -14.190   3.952 1.00 . A A . 165 LEU N    1 1 
        9  54701 1 1 172 LEU O    O   -2.277 -15.195   4.926 1.00 . A A . 165 LEU O    1 1 
        9  54702 1 1 173 GLU C    C   -1.413 -15.713   2.141 1.00 . A A . 166 GLU C    1 1 
        9  54703 1 1 173 GLU CA   C   -2.405 -16.759   2.640 1.00 . A A . 166 GLU CA   1 1 
        9  54704 1 1 173 GLU CB   C   -2.896 -17.614   1.468 1.00 . A A . 166 GLU CB   1 1 
        9  54705 1 1 173 GLU CD   C   -2.697 -19.951   0.530 1.00 . A A . 166 GLU CD   1 1 
        9  54706 1 1 173 GLU CG   C   -2.916 -19.104   1.769 1.00 . A A . 166 GLU CG   1 1 
        9  54707 1 1 173 GLU H    H   -4.435 -16.240   2.938 1.00 . A A . 166 GLU H    1 1 
        9  54708 1 1 173 GLU HA   H   -1.910 -17.394   3.357 1.00 . A A . 166 GLU HA   1 1 
        9  54709 1 1 173 GLU HB2  H   -3.899 -17.308   1.210 1.00 . A A . 166 GLU HB2  1 1 
        9  54710 1 1 173 GLU HB3  H   -2.248 -17.450   0.619 1.00 . A A . 166 GLU HB3  1 1 
        9  54711 1 1 173 GLU HG2  H   -2.133 -19.325   2.481 1.00 . A A . 166 GLU HG2  1 1 
        9  54712 1 1 173 GLU HG3  H   -3.873 -19.359   2.197 1.00 . A A . 166 GLU HG3  1 1 
        9  54713 1 1 173 GLU N    N   -3.534 -16.124   3.308 1.00 . A A . 166 GLU N    1 1 
        9  54714 1 1 173 GLU O    O   -0.212 -15.965   2.070 1.00 . A A . 166 GLU O    1 1 
        9  54715 1 1 173 GLU OE1  O   -3.571 -19.933  -0.362 1.00 . A A . 166 GLU OE1  1 1 
        9  54716 1 1 173 GLU OE2  O   -1.652 -20.631   0.453 1.00 . A A . 166 GLU OE2  1 1 
        9  54717 1 1 174 TYR C    C   -0.307 -12.797   2.432 1.00 . A A . 167 TYR C    1 1 
        9  54718 1 1 174 TYR CA   C   -1.089 -13.453   1.297 1.00 . A A . 167 TYR CA   1 1 
        9  54719 1 1 174 TYR CB   C   -1.948 -12.406   0.583 1.00 . A A . 167 TYR CB   1 1 
        9  54720 1 1 174 TYR CD1  C   -0.167 -11.704  -1.064 1.00 . A A . 167 TYR CD1  1 1 
        9  54721 1 1 174 TYR CD2  C   -1.357 -10.000   0.104 1.00 . A A . 167 TYR CD2  1 1 
        9  54722 1 1 174 TYR CE1  C    0.571 -10.742  -1.726 1.00 . A A . 167 TYR CE1  1 1 
        9  54723 1 1 174 TYR CE2  C   -0.622  -9.031  -0.554 1.00 . A A . 167 TYR CE2  1 1 
        9  54724 1 1 174 TYR CG   C   -1.142 -11.351  -0.139 1.00 . A A . 167 TYR CG   1 1 
        9  54725 1 1 174 TYR CZ   C    0.339  -9.407  -1.468 1.00 . A A . 167 TYR CZ   1 1 
        9  54726 1 1 174 TYR H    H   -2.895 -14.398   1.869 1.00 . A A . 167 TYR H    1 1 
        9  54727 1 1 174 TYR HA   H   -0.390 -13.873   0.590 1.00 . A A . 167 TYR HA   1 1 
        9  54728 1 1 174 TYR HB2  H   -2.573 -12.900  -0.145 1.00 . A A . 167 TYR HB2  1 1 
        9  54729 1 1 174 TYR HB3  H   -2.573 -11.909   1.310 1.00 . A A . 167 TYR HB3  1 1 
        9  54730 1 1 174 TYR HD1  H    0.010 -12.751  -1.265 1.00 . A A . 167 TYR HD1  1 1 
        9  54731 1 1 174 TYR HD2  H   -2.110  -9.709   0.821 1.00 . A A . 167 TYR HD2  1 1 
        9  54732 1 1 174 TYR HE1  H    1.324 -11.037  -2.441 1.00 . A A . 167 TYR HE1  1 1 
        9  54733 1 1 174 TYR HE2  H   -0.804  -7.986  -0.352 1.00 . A A . 167 TYR HE2  1 1 
        9  54734 1 1 174 TYR HH   H    1.455  -7.842  -1.486 1.00 . A A . 167 TYR HH   1 1 
        9  54735 1 1 174 TYR N    N   -1.928 -14.538   1.793 1.00 . A A . 167 TYR N    1 1 
        9  54736 1 1 174 TYR O    O    0.902 -12.602   2.330 1.00 . A A . 167 TYR O    1 1 
        9  54737 1 1 174 TYR OH   O    1.071  -8.445  -2.126 1.00 . A A . 167 TYR OH   1 1 
        9  54738 1 1 175 ILE C    C    0.451 -12.813   5.467 1.00 . A A . 168 ILE C    1 1 
        9  54739 1 1 175 ILE CA   C   -0.380 -11.818   4.662 1.00 . A A . 168 ILE CA   1 1 
        9  54740 1 1 175 ILE CB   C   -1.433 -11.177   5.589 1.00 . A A . 168 ILE CB   1 1 
        9  54741 1 1 175 ILE CD1  C   -3.453 -11.694   7.054 1.00 . A A . 168 ILE CD1  1 1 
        9  54742 1 1 175 ILE CG1  C   -2.373 -12.248   6.151 1.00 . A A . 168 ILE CG1  1 1 
        9  54743 1 1 175 ILE CG2  C   -2.222 -10.111   4.841 1.00 . A A . 168 ILE CG2  1 1 
        9  54744 1 1 175 ILE H    H   -1.972 -12.637   3.529 1.00 . A A . 168 ILE H    1 1 
        9  54745 1 1 175 ILE HA   H    0.269 -11.036   4.296 1.00 . A A . 168 ILE HA   1 1 
        9  54746 1 1 175 ILE HB   H   -0.916 -10.698   6.406 1.00 . A A . 168 ILE HB   1 1 
        9  54747 1 1 175 ILE HD11 H   -3.006 -11.051   7.798 1.00 . A A . 168 ILE HD11 1 1 
        9  54748 1 1 175 ILE HD12 H   -3.966 -12.508   7.544 1.00 . A A . 168 ILE HD12 1 1 
        9  54749 1 1 175 ILE HD13 H   -4.158 -11.126   6.464 1.00 . A A . 168 ILE HD13 1 1 
        9  54750 1 1 175 ILE HG12 H   -2.856 -12.760   5.333 1.00 . A A . 168 ILE HG12 1 1 
        9  54751 1 1 175 ILE HG13 H   -1.795 -12.960   6.724 1.00 . A A . 168 ILE HG13 1 1 
        9  54752 1 1 175 ILE HG21 H   -2.087  -9.157   5.327 1.00 . A A . 168 ILE HG21 1 1 
        9  54753 1 1 175 ILE HG22 H   -3.271 -10.370   4.843 1.00 . A A . 168 ILE HG22 1 1 
        9  54754 1 1 175 ILE HG23 H   -1.870 -10.050   3.822 1.00 . A A . 168 ILE HG23 1 1 
        9  54755 1 1 175 ILE N    N   -1.008 -12.457   3.510 1.00 . A A . 168 ILE N    1 1 
        9  54756 1 1 175 ILE O    O    1.526 -12.482   5.966 1.00 . A A . 168 ILE O    1 1 
        9  54757 1 1 176 HIS C    C    1.890 -15.534   5.632 1.00 . A A . 169 HIS C    1 1 
        9  54758 1 1 176 HIS CA   C    0.619 -15.081   6.344 1.00 . A A . 169 HIS CA   1 1 
        9  54759 1 1 176 HIS CB   C   -0.315 -16.275   6.547 1.00 . A A . 169 HIS CB   1 1 
        9  54760 1 1 176 HIS CD2  C   -0.507 -17.675   8.721 1.00 . A A . 169 HIS CD2  1 1 
        9  54761 1 1 176 HIS CE1  C    1.496 -18.564   8.708 1.00 . A A . 169 HIS CE1  1 1 
        9  54762 1 1 176 HIS CG   C    0.136 -17.212   7.623 1.00 . A A . 169 HIS CG   1 1 
        9  54763 1 1 176 HIS H    H   -0.924 -14.227   5.177 1.00 . A A . 169 HIS H    1 1 
        9  54764 1 1 176 HIS HA   H    0.886 -14.677   7.309 1.00 . A A . 169 HIS HA   1 1 
        9  54765 1 1 176 HIS HB2  H   -1.297 -15.913   6.813 1.00 . A A . 169 HIS HB2  1 1 
        9  54766 1 1 176 HIS HB3  H   -0.380 -16.833   5.624 1.00 . A A . 169 HIS HB3  1 1 
        9  54767 1 1 176 HIS HD1  H    2.093 -17.649   6.977 1.00 . A A . 169 HIS HD1  1 1 
        9  54768 1 1 176 HIS HD2  H   -1.515 -17.429   9.025 1.00 . A A . 169 HIS HD2  1 1 
        9  54769 1 1 176 HIS HE1  H    2.367 -19.142   8.983 1.00 . A A . 169 HIS HE1  1 1 
        9  54770 1 1 176 HIS HE2  H    0.199 -18.928  10.250 1.00 . A A . 169 HIS HE2  1 1 
        9  54771 1 1 176 HIS N    N   -0.062 -14.031   5.595 1.00 . A A . 169 HIS N    1 1 
        9  54772 1 1 176 HIS ND1  N    1.388 -17.788   7.644 1.00 . A A . 169 HIS ND1  1 1 
        9  54773 1 1 176 HIS NE2  N    0.360 -18.512   9.378 1.00 . A A . 169 HIS NE2  1 1 
        9  54774 1 1 176 HIS O    O    2.818 -16.038   6.263 1.00 . A A . 169 HIS O    1 1 
        9  54775 1 1 177 GLU C    C    4.002 -14.552   3.255 1.00 . A A . 170 GLU C    1 1 
        9  54776 1 1 177 GLU CA   C    3.088 -15.745   3.528 1.00 . A A . 170 GLU CA   1 1 
        9  54777 1 1 177 GLU CB   C    2.644 -16.375   2.206 1.00 . A A . 170 GLU CB   1 1 
        9  54778 1 1 177 GLU CD   C    4.598 -16.563   0.616 1.00 . A A . 170 GLU CD   1 1 
        9  54779 1 1 177 GLU CG   C    3.690 -17.289   1.589 1.00 . A A . 170 GLU CG   1 1 
        9  54780 1 1 177 GLU H    H    1.158 -14.945   3.867 1.00 . A A . 170 GLU H    1 1 
        9  54781 1 1 177 GLU HA   H    3.639 -16.479   4.096 1.00 . A A . 170 GLU HA   1 1 
        9  54782 1 1 177 GLU HB2  H    1.750 -16.955   2.380 1.00 . A A . 170 GLU HB2  1 1 
        9  54783 1 1 177 GLU HB3  H    2.423 -15.588   1.501 1.00 . A A . 170 GLU HB3  1 1 
        9  54784 1 1 177 GLU HG2  H    4.296 -17.708   2.378 1.00 . A A . 170 GLU HG2  1 1 
        9  54785 1 1 177 GLU HG3  H    3.186 -18.086   1.061 1.00 . A A . 170 GLU HG3  1 1 
        9  54786 1 1 177 GLU N    N    1.927 -15.353   4.317 1.00 . A A . 170 GLU N    1 1 
        9  54787 1 1 177 GLU O    O    5.050 -14.696   2.626 1.00 . A A . 170 GLU O    1 1 
        9  54788 1 1 177 GLU OE1  O    4.079 -15.790  -0.218 1.00 . A A . 170 GLU OE1  1 1 
        9  54789 1 1 177 GLU OE2  O    5.828 -16.766   0.688 1.00 . A A . 170 GLU OE2  1 1 
        9  54790 1 1 178 HIS C    C    5.106 -11.776   4.830 1.00 . A A . 171 HIS C    1 1 
        9  54791 1 1 178 HIS CA   C    4.398 -12.170   3.539 1.00 . A A . 171 HIS CA   1 1 
        9  54792 1 1 178 HIS CB   C    3.517 -11.017   3.052 1.00 . A A . 171 HIS CB   1 1 
        9  54793 1 1 178 HIS CD2  C    4.841 -10.880   0.824 1.00 . A A . 171 HIS CD2  1 1 
        9  54794 1 1 178 HIS CE1  C    3.416  -9.671  -0.321 1.00 . A A . 171 HIS CE1  1 1 
        9  54795 1 1 178 HIS CG   C    3.785 -10.620   1.634 1.00 . A A . 171 HIS CG   1 1 
        9  54796 1 1 178 HIS H    H    2.763 -13.317   4.232 1.00 . A A . 171 HIS H    1 1 
        9  54797 1 1 178 HIS HA   H    5.143 -12.384   2.788 1.00 . A A . 171 HIS HA   1 1 
        9  54798 1 1 178 HIS HB2  H    2.480 -11.309   3.124 1.00 . A A . 171 HIS HB2  1 1 
        9  54799 1 1 178 HIS HB3  H    3.686 -10.151   3.677 1.00 . A A . 171 HIS HB3  1 1 
        9  54800 1 1 178 HIS HD1  H    2.048  -9.512   1.192 1.00 . A A . 171 HIS HD1  1 1 
        9  54801 1 1 178 HIS HD2  H    5.720 -11.454   1.083 1.00 . A A . 171 HIS HD2  1 1 
        9  54802 1 1 178 HIS HE1  H    2.953  -9.112  -1.120 1.00 . A A . 171 HIS HE1  1 1 
        9  54803 1 1 178 HIS HE2  H    5.141 -10.356  -1.186 1.00 . A A . 171 HIS HE2  1 1 
        9  54804 1 1 178 HIS N    N    3.604 -13.375   3.734 1.00 . A A . 171 HIS N    1 1 
        9  54805 1 1 178 HIS ND1  N    2.911  -9.860   0.885 1.00 . A A . 171 HIS ND1  1 1 
        9  54806 1 1 178 HIS NE2  N    4.586 -10.279  -0.383 1.00 . A A . 171 HIS NE2  1 1 
        9  54807 1 1 178 HIS O    O    6.333 -11.687   4.871 1.00 . A A . 171 HIS O    1 1 
        9  54808 1 1 179 GLU C    C    3.801 -10.690   8.144 1.00 . A A . 172 GLU C    1 1 
        9  54809 1 1 179 GLU CA   C    4.887 -11.163   7.182 1.00 . A A . 172 GLU CA   1 1 
        9  54810 1 1 179 GLU CB   C    5.933 -10.056   7.008 1.00 . A A . 172 GLU CB   1 1 
        9  54811 1 1 179 GLU CD   C    6.420  -8.951   4.786 1.00 . A A . 172 GLU CD   1 1 
        9  54812 1 1 179 GLU CG   C    5.527  -8.982   6.011 1.00 . A A . 172 GLU CG   1 1 
        9  54813 1 1 179 GLU H    H    3.351 -11.638   5.791 1.00 . A A . 172 GLU H    1 1 
        9  54814 1 1 179 GLU HA   H    5.368 -12.033   7.603 1.00 . A A . 172 GLU HA   1 1 
        9  54815 1 1 179 GLU HB2  H    6.100  -9.583   7.965 1.00 . A A . 172 GLU HB2  1 1 
        9  54816 1 1 179 GLU HB3  H    6.858 -10.500   6.671 1.00 . A A . 172 GLU HB3  1 1 
        9  54817 1 1 179 GLU HG2  H    4.512  -9.170   5.693 1.00 . A A . 172 GLU HG2  1 1 
        9  54818 1 1 179 GLU HG3  H    5.577  -8.020   6.500 1.00 . A A . 172 GLU HG3  1 1 
        9  54819 1 1 179 GLU N    N    4.325 -11.546   5.886 1.00 . A A . 172 GLU N    1 1 
        9  54820 1 1 179 GLU O    O    3.994  -9.723   8.883 1.00 . A A . 172 GLU O    1 1 
        9  54821 1 1 179 GLU OE1  O    7.565  -8.465   4.897 1.00 . A A . 172 GLU OE1  1 1 
        9  54822 1 1 179 GLU OE2  O    5.974  -9.413   3.715 1.00 . A A . 172 GLU OE2  1 1 
        9  54823 1 1 180 TYR C    C    0.596 -12.179   9.197 1.00 . A A . 173 TYR C    1 1 
        9  54824 1 1 180 TYR CA   C    1.556 -11.009   9.016 1.00 . A A . 173 TYR CA   1 1 
        9  54825 1 1 180 TYR CB   C    0.809  -9.798   8.455 1.00 . A A . 173 TYR CB   1 1 
        9  54826 1 1 180 TYR CD1  C    1.514  -7.803   9.832 1.00 . A A . 173 TYR CD1  1 1 
        9  54827 1 1 180 TYR CD2  C    2.307  -7.958   7.589 1.00 . A A . 173 TYR CD2  1 1 
        9  54828 1 1 180 TYR CE1  C    2.198  -6.613   9.996 1.00 . A A . 173 TYR CE1  1 1 
        9  54829 1 1 180 TYR CE2  C    2.994  -6.769   7.745 1.00 . A A . 173 TYR CE2  1 1 
        9  54830 1 1 180 TYR CG   C    1.557  -8.495   8.628 1.00 . A A . 173 TYR CG   1 1 
        9  54831 1 1 180 TYR CZ   C    2.936  -6.101   8.950 1.00 . A A . 173 TYR CZ   1 1 
        9  54832 1 1 180 TYR H    H    2.561 -12.133   7.528 1.00 . A A . 173 TYR H    1 1 
        9  54833 1 1 180 TYR HA   H    1.972 -10.749   9.977 1.00 . A A . 173 TYR HA   1 1 
        9  54834 1 1 180 TYR HB2  H    0.640  -9.944   7.399 1.00 . A A . 173 TYR HB2  1 1 
        9  54835 1 1 180 TYR HB3  H   -0.142  -9.705   8.959 1.00 . A A . 173 TYR HB3  1 1 
        9  54836 1 1 180 TYR HD1  H    0.936  -8.207  10.651 1.00 . A A . 173 TYR HD1  1 1 
        9  54837 1 1 180 TYR HD2  H    2.351  -8.484   6.647 1.00 . A A . 173 TYR HD2  1 1 
        9  54838 1 1 180 TYR HE1  H    2.152  -6.090  10.939 1.00 . A A . 173 TYR HE1  1 1 
        9  54839 1 1 180 TYR HE2  H    3.571  -6.366   6.925 1.00 . A A . 173 TYR HE2  1 1 
        9  54840 1 1 180 TYR HH   H    4.522  -5.099   9.376 1.00 . A A . 173 TYR HH   1 1 
        9  54841 1 1 180 TYR N    N    2.661 -11.371   8.135 1.00 . A A . 173 TYR N    1 1 
        9  54842 1 1 180 TYR O    O    0.108 -12.750   8.222 1.00 . A A . 173 TYR O    1 1 
        9  54843 1 1 180 TYR OH   O    3.618  -4.915   9.109 1.00 . A A . 173 TYR OH   1 1 
        9  54844 1 1 181 VAL C    C   -1.590 -13.256  11.821 1.00 . A A . 174 VAL C    1 1 
        9  54845 1 1 181 VAL CA   C   -0.575 -13.641  10.752 1.00 . A A . 174 VAL CA   1 1 
        9  54846 1 1 181 VAL CB   C    0.197 -14.888  11.222 1.00 . A A . 174 VAL CB   1 1 
        9  54847 1 1 181 VAL CG1  C    1.070 -15.430  10.100 1.00 . A A . 174 VAL CG1  1 1 
        9  54848 1 1 181 VAL CG2  C    1.032 -14.570  12.451 1.00 . A A . 174 VAL CG2  1 1 
        9  54849 1 1 181 VAL H    H    0.750 -12.040  11.192 1.00 . A A . 174 VAL H    1 1 
        9  54850 1 1 181 VAL HA   H   -1.103 -13.893   9.843 1.00 . A A . 174 VAL HA   1 1 
        9  54851 1 1 181 VAL HB   H   -0.521 -15.651  11.488 1.00 . A A . 174 VAL HB   1 1 
        9  54852 1 1 181 VAL HG11 H    1.256 -16.481  10.265 1.00 . A A . 174 VAL HG11 1 1 
        9  54853 1 1 181 VAL HG12 H    2.008 -14.896  10.086 1.00 . A A . 174 VAL HG12 1 1 
        9  54854 1 1 181 VAL HG13 H    0.565 -15.297   9.156 1.00 . A A . 174 VAL HG13 1 1 
        9  54855 1 1 181 VAL HG21 H    1.755 -15.356  12.610 1.00 . A A . 174 VAL HG21 1 1 
        9  54856 1 1 181 VAL HG22 H    0.387 -14.494  13.314 1.00 . A A . 174 VAL HG22 1 1 
        9  54857 1 1 181 VAL HG23 H    1.547 -13.632  12.303 1.00 . A A . 174 VAL HG23 1 1 
        9  54858 1 1 181 VAL N    N    0.329 -12.534  10.451 1.00 . A A . 174 VAL N    1 1 
        9  54859 1 1 181 VAL O    O   -1.294 -12.464  12.714 1.00 . A A . 174 VAL O    1 1 
        9  54860 1 1 182 HIS C    C   -4.528 -12.208  12.383 1.00 . A A . 175 HIS C    1 1 
        9  54861 1 1 182 HIS CA   C   -3.870 -13.555  12.670 1.00 . A A . 175 HIS CA   1 1 
        9  54862 1 1 182 HIS CB   C   -3.351 -13.587  14.112 1.00 . A A . 175 HIS CB   1 1 
        9  54863 1 1 182 HIS CD2  C   -5.034 -12.681  15.866 1.00 . A A . 175 HIS CD2  1 1 
        9  54864 1 1 182 HIS CE1  C   -5.973 -14.583  16.421 1.00 . A A . 175 HIS CE1  1 1 
        9  54865 1 1 182 HIS CG   C   -4.441 -13.656  15.136 1.00 . A A . 175 HIS CG   1 1 
        9  54866 1 1 182 HIS H    H   -2.958 -14.449  10.982 1.00 . A A . 175 HIS H    1 1 
        9  54867 1 1 182 HIS HA   H   -4.611 -14.330  12.552 1.00 . A A . 175 HIS HA   1 1 
        9  54868 1 1 182 HIS HB2  H   -2.718 -14.451  14.242 1.00 . A A . 175 HIS HB2  1 1 
        9  54869 1 1 182 HIS HB3  H   -2.774 -12.692  14.301 1.00 . A A . 175 HIS HB3  1 1 
        9  54870 1 1 182 HIS HD1  H   -4.839 -15.725  15.157 1.00 . A A . 175 HIS HD1  1 1 
        9  54871 1 1 182 HIS HD2  H   -4.804 -11.625  15.832 1.00 . A A . 175 HIS HD2  1 1 
        9  54872 1 1 182 HIS HE1  H   -6.610 -15.315  16.894 1.00 . A A . 175 HIS HE1  1 1 
        9  54873 1 1 182 HIS HE2  H   -6.638 -12.817  17.213 1.00 . A A . 175 HIS HE2  1 1 
        9  54874 1 1 182 HIS N    N   -2.791 -13.826  11.719 1.00 . A A . 175 HIS N    1 1 
        9  54875 1 1 182 HIS ND1  N   -5.051 -14.836  15.508 1.00 . A A . 175 HIS ND1  1 1 
        9  54876 1 1 182 HIS NE2  N   -5.982 -13.284  16.655 1.00 . A A . 175 HIS NE2  1 1 
        9  54877 1 1 182 HIS O    O   -4.749 -11.405  13.290 1.00 . A A . 175 HIS O    1 1 
        9  54878 1 1 183 GLY C    C   -6.797 -10.487  11.430 1.00 . A A . 176 GLY C    1 1 
        9  54879 1 1 183 GLY CA   C   -5.474 -10.723  10.724 1.00 . A A . 176 GLY CA   1 1 
        9  54880 1 1 183 GLY H    H   -4.643 -12.648  10.433 1.00 . A A . 176 GLY H    1 1 
        9  54881 1 1 183 GLY HA2  H   -4.805  -9.907  10.955 1.00 . A A . 176 GLY HA2  1 1 
        9  54882 1 1 183 GLY HA3  H   -5.647 -10.739   9.657 1.00 . A A . 176 GLY HA3  1 1 
        9  54883 1 1 183 GLY N    N   -4.842 -11.970  11.113 1.00 . A A . 176 GLY N    1 1 
        9  54884 1 1 183 GLY O    O   -7.286  -9.358  11.478 1.00 . A A . 176 GLY O    1 1 
        9  54885 1 1 184 ASP C    C   -9.811 -11.284  11.705 1.00 . A A . 177 ASP C    1 1 
        9  54886 1 1 184 ASP CA   C   -8.655 -11.453  12.687 1.00 . A A . 177 ASP CA   1 1 
        9  54887 1 1 184 ASP CB   C   -8.635 -10.285  13.677 1.00 . A A . 177 ASP CB   1 1 
        9  54888 1 1 184 ASP CG   C   -9.695 -10.419  14.751 1.00 . A A . 177 ASP CG   1 1 
        9  54889 1 1 184 ASP H    H   -6.941 -12.425  11.908 1.00 . A A . 177 ASP H    1 1 
        9  54890 1 1 184 ASP HA   H   -8.798 -12.372  13.234 1.00 . A A . 177 ASP HA   1 1 
        9  54891 1 1 184 ASP HB2  H   -7.667 -10.243  14.156 1.00 . A A . 177 ASP HB2  1 1 
        9  54892 1 1 184 ASP HB3  H   -8.805  -9.363  13.140 1.00 . A A . 177 ASP HB3  1 1 
        9  54893 1 1 184 ASP N    N   -7.379 -11.551  11.980 1.00 . A A . 177 ASP N    1 1 
        9  54894 1 1 184 ASP O    O  -10.087 -10.179  11.240 1.00 . A A . 177 ASP O    1 1 
        9  54895 1 1 184 ASP OD1  O  -10.895 -10.308  14.419 1.00 . A A . 177 ASP OD1  1 1 
        9  54896 1 1 184 ASP OD2  O   -9.328 -10.634  15.926 1.00 . A A . 177 ASP OD2  1 1 
        9  54897 1 1 185 ILE C    C  -12.934 -12.310  11.226 1.00 . A A . 178 ILE C    1 1 
        9  54898 1 1 185 ILE CA   C  -11.609 -12.372  10.473 1.00 . A A . 178 ILE CA   1 1 
        9  54899 1 1 185 ILE CB   C  -11.604 -13.617   9.563 1.00 . A A . 178 ILE CB   1 1 
        9  54900 1 1 185 ILE CD1  C   -9.345 -14.789   9.591 1.00 . A A . 178 ILE CD1  1 1 
        9  54901 1 1 185 ILE CG1  C  -10.238 -13.783   8.896 1.00 . A A . 178 ILE CG1  1 1 
        9  54902 1 1 185 ILE CG2  C  -12.703 -13.517   8.516 1.00 . A A . 178 ILE CG2  1 1 
        9  54903 1 1 185 ILE H    H  -10.211 -13.240  11.803 1.00 . A A . 178 ILE H    1 1 
        9  54904 1 1 185 ILE HA   H  -11.517 -11.494   9.849 1.00 . A A . 178 ILE HA   1 1 
        9  54905 1 1 185 ILE HB   H  -11.804 -14.482  10.177 1.00 . A A . 178 ILE HB   1 1 
        9  54906 1 1 185 ILE HD11 H   -9.715 -14.970  10.589 1.00 . A A . 178 ILE HD11 1 1 
        9  54907 1 1 185 ILE HD12 H   -8.338 -14.401   9.644 1.00 . A A . 178 ILE HD12 1 1 
        9  54908 1 1 185 ILE HD13 H   -9.345 -15.714   9.033 1.00 . A A . 178 ILE HD13 1 1 
        9  54909 1 1 185 ILE HG12 H  -10.377 -14.113   7.878 1.00 . A A . 178 ILE HG12 1 1 
        9  54910 1 1 185 ILE HG13 H   -9.726 -12.831   8.895 1.00 . A A . 178 ILE HG13 1 1 
        9  54911 1 1 185 ILE HG21 H  -13.653 -13.358   9.004 1.00 . A A . 178 ILE HG21 1 1 
        9  54912 1 1 185 ILE HG22 H  -12.740 -14.434   7.946 1.00 . A A . 178 ILE HG22 1 1 
        9  54913 1 1 185 ILE HG23 H  -12.496 -12.690   7.853 1.00 . A A . 178 ILE HG23 1 1 
        9  54914 1 1 185 ILE N    N  -10.481 -12.390  11.398 1.00 . A A . 178 ILE N    1 1 
        9  54915 1 1 185 ILE O    O  -13.293 -13.245  11.942 1.00 . A A . 178 ILE O    1 1 
        9  54916 1 1 186 LYS C    C  -15.890 -10.194  10.884 1.00 . A A . 179 LYS C    1 1 
        9  54917 1 1 186 LYS CA   C  -14.941 -11.032  11.734 1.00 . A A . 179 LYS CA   1 1 
        9  54918 1 1 186 LYS CB   C  -14.740 -10.368  13.098 1.00 . A A . 179 LYS CB   1 1 
        9  54919 1 1 186 LYS CD   C  -16.582  -9.635  14.647 1.00 . A A . 179 LYS CD   1 1 
        9  54920 1 1 186 LYS CE   C  -17.720 -10.100  15.541 1.00 . A A . 179 LYS CE   1 1 
        9  54921 1 1 186 LYS CG   C  -15.753 -10.807  14.144 1.00 . A A . 179 LYS CG   1 1 
        9  54922 1 1 186 LYS H    H  -13.321 -10.491  10.482 1.00 . A A . 179 LYS H    1 1 
        9  54923 1 1 186 LYS HA   H  -15.373 -12.010  11.879 1.00 . A A . 179 LYS HA   1 1 
        9  54924 1 1 186 LYS HB2  H  -13.752 -10.611  13.461 1.00 . A A . 179 LYS HB2  1 1 
        9  54925 1 1 186 LYS HB3  H  -14.816  -9.297  12.978 1.00 . A A . 179 LYS HB3  1 1 
        9  54926 1 1 186 LYS HD2  H  -15.944  -8.969  15.211 1.00 . A A . 179 LYS HD2  1 1 
        9  54927 1 1 186 LYS HD3  H  -16.994  -9.107  13.798 1.00 . A A . 179 LYS HD3  1 1 
        9  54928 1 1 186 LYS HE2  H  -17.303 -10.604  16.400 1.00 . A A . 179 LYS HE2  1 1 
        9  54929 1 1 186 LYS HE3  H  -18.280  -9.236  15.868 1.00 . A A . 179 LYS HE3  1 1 
        9  54930 1 1 186 LYS HG2  H  -16.414 -11.539  13.706 1.00 . A A . 179 LYS HG2  1 1 
        9  54931 1 1 186 LYS HG3  H  -15.227 -11.248  14.978 1.00 . A A . 179 LYS HG3  1 1 
        9  54932 1 1 186 LYS HZ1  H  -18.747 -10.742  13.839 1.00 . A A . 179 LYS HZ1  1 1 
        9  54933 1 1 186 LYS HZ2  H  -19.572 -11.030  15.287 1.00 . A A . 179 LYS HZ2  1 1 
        9  54934 1 1 186 LYS HZ3  H  -18.255 -11.999  14.857 1.00 . A A . 179 LYS HZ3  1 1 
        9  54935 1 1 186 LYS N    N  -13.657 -11.206  11.065 1.00 . A A . 179 LYS N    1 1 
        9  54936 1 1 186 LYS NZ   N  -18.638 -11.033  14.831 1.00 . A A . 179 LYS NZ   1 1 
        9  54937 1 1 186 LYS O    O  -15.534  -9.748   9.793 1.00 . A A . 179 LYS O    1 1 
        9  54938 1 1 187 ALA C    C  -17.904  -7.698  10.936 1.00 . A A . 180 ALA C    1 1 
        9  54939 1 1 187 ALA CA   C  -18.100  -9.193  10.686 1.00 . A A . 180 ALA CA   1 1 
        9  54940 1 1 187 ALA CB   C  -19.499  -9.623  11.101 1.00 . A A . 180 ALA CB   1 1 
        9  54941 1 1 187 ALA H    H  -17.320 -10.360  12.268 1.00 . A A . 180 ALA H    1 1 
        9  54942 1 1 187 ALA HA   H  -17.988  -9.388   9.630 1.00 . A A . 180 ALA HA   1 1 
        9  54943 1 1 187 ALA HB1  H  -20.210  -9.301  10.355 1.00 . A A . 180 ALA HB1  1 1 
        9  54944 1 1 187 ALA HB2  H  -19.747  -9.175  12.052 1.00 . A A . 180 ALA HB2  1 1 
        9  54945 1 1 187 ALA HB3  H  -19.533 -10.699  11.190 1.00 . A A . 180 ALA HB3  1 1 
        9  54946 1 1 187 ALA N    N  -17.099  -9.981  11.394 1.00 . A A . 180 ALA N    1 1 
        9  54947 1 1 187 ALA O    O  -18.655  -6.870  10.422 1.00 . A A . 180 ALA O    1 1 
        9  54948 1 1 188 SER C    C  -15.214  -5.583  11.441 1.00 . A A . 181 SER C    1 1 
        9  54949 1 1 188 SER CA   C  -16.572  -5.970  12.024 1.00 . A A . 181 SER CA   1 1 
        9  54950 1 1 188 SER CB   C  -16.575  -5.746  13.538 1.00 . A A . 181 SER CB   1 1 
        9  54951 1 1 188 SER H    H  -16.310  -8.065  12.087 1.00 . A A . 181 SER H    1 1 
        9  54952 1 1 188 SER HA   H  -17.334  -5.352  11.575 1.00 . A A . 181 SER HA   1 1 
        9  54953 1 1 188 SER HB2  H  -17.581  -5.853  13.914 1.00 . A A . 181 SER HB2  1 1 
        9  54954 1 1 188 SER HB3  H  -15.934  -6.478  14.009 1.00 . A A . 181 SER HB3  1 1 
        9  54955 1 1 188 SER HG   H  -16.708  -3.791  13.518 1.00 . A A . 181 SER HG   1 1 
        9  54956 1 1 188 SER N    N  -16.881  -7.361  11.717 1.00 . A A . 181 SER N    1 1 
        9  54957 1 1 188 SER O    O  -14.748  -4.457  11.616 1.00 . A A . 181 SER O    1 1 
        9  54958 1 1 188 SER OG   O  -16.101  -4.450  13.863 1.00 . A A . 181 SER OG   1 1 
        9  54959 1 1 189 ASN C    C  -13.351  -6.626   8.629 1.00 . A A . 182 ASN C    1 1 
        9  54960 1 1 189 ASN CA   C  -13.295  -6.301  10.120 1.00 . A A . 182 ASN CA   1 1 
        9  54961 1 1 189 ASN CB   C  -12.222  -7.153  10.801 1.00 . A A . 182 ASN CB   1 1 
        9  54962 1 1 189 ASN CG   C  -11.531  -6.416  11.933 1.00 . A A . 182 ASN CG   1 1 
        9  54963 1 1 189 ASN H    H  -15.018  -7.401  10.632 1.00 . A A . 182 ASN H    1 1 
        9  54964 1 1 189 ASN HA   H  -13.045  -5.257  10.240 1.00 . A A . 182 ASN HA   1 1 
        9  54965 1 1 189 ASN HB2  H  -12.679  -8.043  11.204 1.00 . A A . 182 ASN HB2  1 1 
        9  54966 1 1 189 ASN HB3  H  -11.477  -7.434  10.071 1.00 . A A . 182 ASN HB3  1 1 
        9  54967 1 1 189 ASN HD21 H  -10.576  -8.077  12.464 1.00 . A A . 182 ASN HD21 1 1 
        9  54968 1 1 189 ASN HD22 H  -10.238  -6.678  13.420 1.00 . A A . 182 ASN HD22 1 1 
        9  54969 1 1 189 ASN N    N  -14.590  -6.528  10.741 1.00 . A A . 182 ASN N    1 1 
        9  54970 1 1 189 ASN ND2  N  -10.697  -7.129  12.680 1.00 . A A . 182 ASN ND2  1 1 
        9  54971 1 1 189 ASN O    O  -12.400  -6.367   7.891 1.00 . A A . 182 ASN O    1 1 
        9  54972 1 1 189 ASN OD1  O  -11.744  -5.220  12.131 1.00 . A A . 182 ASN OD1  1 1 
        9  54973 1 1 190 LEU C    C  -15.653  -6.595   6.134 1.00 . A A . 183 LEU C    1 1 
        9  54974 1 1 190 LEU CA   C  -14.654  -7.542   6.788 1.00 . A A . 183 LEU CA   1 1 
        9  54975 1 1 190 LEU CB   C  -15.139  -8.988   6.665 1.00 . A A . 183 LEU CB   1 1 
        9  54976 1 1 190 LEU CD1  C  -14.818 -11.281   7.631 1.00 . A A . 183 LEU CD1  1 1 
        9  54977 1 1 190 LEU CD2  C  -13.240 -10.425   5.884 1.00 . A A . 183 LEU CD2  1 1 
        9  54978 1 1 190 LEU CG   C  -14.117 -10.051   7.070 1.00 . A A . 183 LEU CG   1 1 
        9  54979 1 1 190 LEU H    H  -15.203  -7.373   8.822 1.00 . A A . 183 LEU H    1 1 
        9  54980 1 1 190 LEU HA   H  -13.701  -7.445   6.295 1.00 . A A . 183 LEU HA   1 1 
        9  54981 1 1 190 LEU HB2  H  -16.014  -9.105   7.287 1.00 . A A . 183 LEU HB2  1 1 
        9  54982 1 1 190 LEU HB3  H  -15.420  -9.166   5.638 1.00 . A A . 183 LEU HB3  1 1 
        9  54983 1 1 190 LEU HD11 H  -14.627 -12.129   6.990 1.00 . A A . 183 LEU HD11 1 1 
        9  54984 1 1 190 LEU HD12 H  -15.882 -11.099   7.681 1.00 . A A . 183 LEU HD12 1 1 
        9  54985 1 1 190 LEU HD13 H  -14.442 -11.487   8.622 1.00 . A A . 183 LEU HD13 1 1 
        9  54986 1 1 190 LEU HD21 H  -12.386  -9.764   5.846 1.00 . A A . 183 LEU HD21 1 1 
        9  54987 1 1 190 LEU HD22 H  -13.809 -10.332   4.972 1.00 . A A . 183 LEU HD22 1 1 
        9  54988 1 1 190 LEU HD23 H  -12.901 -11.445   5.995 1.00 . A A . 183 LEU HD23 1 1 
        9  54989 1 1 190 LEU HG   H  -13.480  -9.649   7.845 1.00 . A A . 183 LEU HG   1 1 
        9  54990 1 1 190 LEU N    N  -14.475  -7.191   8.189 1.00 . A A . 183 LEU N    1 1 
        9  54991 1 1 190 LEU O    O  -16.834  -6.583   6.483 1.00 . A A . 183 LEU O    1 1 
        9  54992 1 1 191 LEU C    C  -16.064  -5.093   3.007 1.00 . A A . 184 LEU C    1 1 
        9  54993 1 1 191 LEU CA   C  -16.018  -4.819   4.506 1.00 . A A . 184 LEU CA   1 1 
        9  54994 1 1 191 LEU CB   C  -15.516  -3.397   4.775 1.00 . A A . 184 LEU CB   1 1 
        9  54995 1 1 191 LEU CD1  C  -14.497  -1.742   6.370 1.00 . A A . 184 LEU CD1  1 1 
        9  54996 1 1 191 LEU CD2  C  -15.513  -3.849   7.250 1.00 . A A . 184 LEU CD2  1 1 
        9  54997 1 1 191 LEU CG   C  -14.751  -3.214   6.092 1.00 . A A . 184 LEU CG   1 1 
        9  54998 1 1 191 LEU H    H  -14.215  -5.835   4.967 1.00 . A A . 184 LEU H    1 1 
        9  54999 1 1 191 LEU HA   H  -17.016  -4.917   4.904 1.00 . A A . 184 LEU HA   1 1 
        9  55000 1 1 191 LEU HB2  H  -14.865  -3.109   3.962 1.00 . A A . 184 LEU HB2  1 1 
        9  55001 1 1 191 LEU HB3  H  -16.367  -2.733   4.785 1.00 . A A . 184 LEU HB3  1 1 
        9  55002 1 1 191 LEU HD11 H  -13.523  -1.469   5.996 1.00 . A A . 184 LEU HD11 1 1 
        9  55003 1 1 191 LEU HD12 H  -14.538  -1.566   7.435 1.00 . A A . 184 LEU HD12 1 1 
        9  55004 1 1 191 LEU HD13 H  -15.253  -1.148   5.878 1.00 . A A . 184 LEU HD13 1 1 
        9  55005 1 1 191 LEU HD21 H  -14.969  -4.709   7.610 1.00 . A A . 184 LEU HD21 1 1 
        9  55006 1 1 191 LEU HD22 H  -16.491  -4.157   6.913 1.00 . A A . 184 LEU HD22 1 1 
        9  55007 1 1 191 LEU HD23 H  -15.619  -3.130   8.050 1.00 . A A . 184 LEU HD23 1 1 
        9  55008 1 1 191 LEU HG   H  -13.792  -3.708   6.014 1.00 . A A . 184 LEU HG   1 1 
        9  55009 1 1 191 LEU N    N  -15.169  -5.788   5.194 1.00 . A A . 184 LEU N    1 1 
        9  55010 1 1 191 LEU O    O  -15.097  -5.577   2.424 1.00 . A A . 184 LEU O    1 1 
        9  55011 1 1 192 LEU C    C  -16.873  -3.821   0.147 1.00 . A A . 185 LEU C    1 1 
        9  55012 1 1 192 LEU CA   C  -17.378  -5.009   0.957 1.00 . A A . 185 LEU CA   1 1 
        9  55013 1 1 192 LEU CB   C  -18.854  -5.262   0.641 1.00 . A A . 185 LEU CB   1 1 
        9  55014 1 1 192 LEU CD1  C  -21.014  -6.396   1.219 1.00 . A A . 185 LEU CD1  1 1 
        9  55015 1 1 192 LEU CD2  C  -18.886  -7.709   1.170 1.00 . A A . 185 LEU CD2  1 1 
        9  55016 1 1 192 LEU CG   C  -19.516  -6.359   1.477 1.00 . A A . 185 LEU CG   1 1 
        9  55017 1 1 192 LEU H    H  -17.940  -4.405   2.907 1.00 . A A . 185 LEU H    1 1 
        9  55018 1 1 192 LEU HA   H  -16.808  -5.882   0.685 1.00 . A A . 185 LEU HA   1 1 
        9  55019 1 1 192 LEU HB2  H  -19.396  -4.341   0.798 1.00 . A A . 185 LEU HB2  1 1 
        9  55020 1 1 192 LEU HB3  H  -18.936  -5.535  -0.400 1.00 . A A . 185 LEU HB3  1 1 
        9  55021 1 1 192 LEU HD11 H  -21.337  -5.438   0.838 1.00 . A A . 185 LEU HD11 1 1 
        9  55022 1 1 192 LEU HD12 H  -21.533  -6.610   2.142 1.00 . A A . 185 LEU HD12 1 1 
        9  55023 1 1 192 LEU HD13 H  -21.235  -7.165   0.495 1.00 . A A . 185 LEU HD13 1 1 
        9  55024 1 1 192 LEU HD21 H  -17.858  -7.567   0.875 1.00 . A A . 185 LEU HD21 1 1 
        9  55025 1 1 192 LEU HD22 H  -19.428  -8.184   0.367 1.00 . A A . 185 LEU HD22 1 1 
        9  55026 1 1 192 LEU HD23 H  -18.926  -8.334   2.051 1.00 . A A . 185 LEU HD23 1 1 
        9  55027 1 1 192 LEU HG   H  -19.362  -6.148   2.524 1.00 . A A . 185 LEU HG   1 1 
        9  55028 1 1 192 LEU N    N  -17.201  -4.786   2.387 1.00 . A A . 185 LEU N    1 1 
        9  55029 1 1 192 LEU O    O  -16.936  -2.679   0.598 1.00 . A A . 185 LEU O    1 1 
        9  55030 1 1 193 ASN C    C  -16.980  -2.074  -2.304 1.00 . A A . 186 ASN C    1 1 
        9  55031 1 1 193 ASN CA   C  -15.868  -3.048  -1.927 1.00 . A A . 186 ASN CA   1 1 
        9  55032 1 1 193 ASN CB   C  -15.254  -3.654  -3.189 1.00 . A A . 186 ASN CB   1 1 
        9  55033 1 1 193 ASN CG   C  -14.134  -2.802  -3.753 1.00 . A A . 186 ASN CG   1 1 
        9  55034 1 1 193 ASN H    H  -16.357  -5.033  -1.364 1.00 . A A . 186 ASN H    1 1 
        9  55035 1 1 193 ASN HA   H  -15.103  -2.511  -1.387 1.00 . A A . 186 ASN HA   1 1 
        9  55036 1 1 193 ASN HB2  H  -14.856  -4.630  -2.957 1.00 . A A . 186 ASN HB2  1 1 
        9  55037 1 1 193 ASN HB3  H  -16.021  -3.752  -3.943 1.00 . A A . 186 ASN HB3  1 1 
        9  55038 1 1 193 ASN HD21 H  -12.901  -4.363  -3.727 1.00 . A A . 186 ASN HD21 1 1 
        9  55039 1 1 193 ASN HD22 H  -12.229  -2.884  -4.315 1.00 . A A . 186 ASN HD22 1 1 
        9  55040 1 1 193 ASN N    N  -16.377  -4.100  -1.055 1.00 . A A . 186 ASN N    1 1 
        9  55041 1 1 193 ASN ND2  N  -12.971  -3.412  -3.952 1.00 . A A . 186 ASN ND2  1 1 
        9  55042 1 1 193 ASN O    O  -18.041  -2.481  -2.779 1.00 . A A . 186 ASN O    1 1 
        9  55043 1 1 193 ASN OD1  O  -14.312  -1.611  -4.007 1.00 . A A . 186 ASN OD1  1 1 
        9  55044 1 1 194 TYR C    C  -17.557   0.717  -3.845 1.00 . A A . 187 TYR C    1 1 
        9  55045 1 1 194 TYR CA   C  -17.714   0.244  -2.404 1.00 . A A . 187 TYR CA   1 1 
        9  55046 1 1 194 TYR CB   C  -17.571   1.429  -1.448 1.00 . A A . 187 TYR CB   1 1 
        9  55047 1 1 194 TYR CD1  C  -19.812   2.516  -1.035 1.00 . A A . 187 TYR CD1  1 1 
        9  55048 1 1 194 TYR CD2  C  -18.314   3.570  -2.561 1.00 . A A . 187 TYR CD2  1 1 
        9  55049 1 1 194 TYR CE1  C  -20.742   3.516  -1.250 1.00 . A A . 187 TYR CE1  1 1 
        9  55050 1 1 194 TYR CE2  C  -19.239   4.573  -2.781 1.00 . A A . 187 TYR CE2  1 1 
        9  55051 1 1 194 TYR CG   C  -18.584   2.526  -1.686 1.00 . A A . 187 TYR CG   1 1 
        9  55052 1 1 194 TYR CZ   C  -20.450   4.542  -2.123 1.00 . A A . 187 TYR CZ   1 1 
        9  55053 1 1 194 TYR H    H  -15.869  -0.524  -1.708 1.00 . A A . 187 TYR H    1 1 
        9  55054 1 1 194 TYR HA   H  -18.697  -0.186  -2.285 1.00 . A A . 187 TYR HA   1 1 
        9  55055 1 1 194 TYR HB2  H  -17.691   1.080  -0.433 1.00 . A A . 187 TYR HB2  1 1 
        9  55056 1 1 194 TYR HB3  H  -16.585   1.857  -1.562 1.00 . A A . 187 TYR HB3  1 1 
        9  55057 1 1 194 TYR HD1  H  -20.037   1.711  -0.351 1.00 . A A . 187 TYR HD1  1 1 
        9  55058 1 1 194 TYR HD2  H  -17.365   3.592  -3.075 1.00 . A A . 187 TYR HD2  1 1 
        9  55059 1 1 194 TYR HE1  H  -21.690   3.490  -0.735 1.00 . A A . 187 TYR HE1  1 1 
        9  55060 1 1 194 TYR HE2  H  -19.010   5.376  -3.466 1.00 . A A . 187 TYR HE2  1 1 
        9  55061 1 1 194 TYR HH   H  -21.633   5.923  -1.500 1.00 . A A . 187 TYR HH   1 1 
        9  55062 1 1 194 TYR N    N  -16.732  -0.787  -2.088 1.00 . A A . 187 TYR N    1 1 
        9  55063 1 1 194 TYR O    O  -18.543   0.922  -4.554 1.00 . A A . 187 TYR O    1 1 
        9  55064 1 1 194 TYR OH   O  -21.373   5.539  -2.340 1.00 . A A . 187 TYR OH   1 1 
        9  55065 1 1 195 LYS C    C  -16.192   0.181  -6.623 1.00 . A A . 188 LYS C    1 1 
        9  55066 1 1 195 LYS CA   C  -16.023   1.328  -5.631 1.00 . A A . 188 LYS CA   1 1 
        9  55067 1 1 195 LYS CB   C  -14.601   1.888  -5.717 1.00 . A A . 188 LYS CB   1 1 
        9  55068 1 1 195 LYS CD   C  -14.893   4.173  -6.721 1.00 . A A . 188 LYS CD   1 1 
        9  55069 1 1 195 LYS CE   C  -13.682   4.417  -7.606 1.00 . A A . 188 LYS CE   1 1 
        9  55070 1 1 195 LYS CG   C  -14.523   3.386  -5.475 1.00 . A A . 188 LYS CG   1 1 
        9  55071 1 1 195 LYS H    H  -15.567   0.703  -3.662 1.00 . A A . 188 LYS H    1 1 
        9  55072 1 1 195 LYS HA   H  -16.724   2.111  -5.880 1.00 . A A . 188 LYS HA   1 1 
        9  55073 1 1 195 LYS HB2  H  -13.986   1.392  -4.980 1.00 . A A . 188 LYS HB2  1 1 
        9  55074 1 1 195 LYS HB3  H  -14.204   1.683  -6.701 1.00 . A A . 188 LYS HB3  1 1 
        9  55075 1 1 195 LYS HD2  H  -15.629   3.615  -7.281 1.00 . A A . 188 LYS HD2  1 1 
        9  55076 1 1 195 LYS HD3  H  -15.309   5.125  -6.424 1.00 . A A . 188 LYS HD3  1 1 
        9  55077 1 1 195 LYS HE2  H  -12.847   4.701  -6.982 1.00 . A A . 188 LYS HE2  1 1 
        9  55078 1 1 195 LYS HE3  H  -13.445   3.504  -8.130 1.00 . A A . 188 LYS HE3  1 1 
        9  55079 1 1 195 LYS HG2  H  -15.204   3.649  -4.680 1.00 . A A . 188 LYS HG2  1 1 
        9  55080 1 1 195 LYS HG3  H  -13.513   3.641  -5.186 1.00 . A A . 188 LYS HG3  1 1 
        9  55081 1 1 195 LYS HZ1  H  -14.785   5.284  -9.153 1.00 . A A . 188 LYS HZ1  1 1 
        9  55082 1 1 195 LYS HZ2  H  -13.121   5.578  -9.250 1.00 . A A . 188 LYS HZ2  1 1 
        9  55083 1 1 195 LYS HZ3  H  -14.062   6.407  -8.116 1.00 . A A . 188 LYS HZ3  1 1 
        9  55084 1 1 195 LYS N    N  -16.311   0.885  -4.273 1.00 . A A . 188 LYS N    1 1 
        9  55085 1 1 195 LYS NZ   N  -13.930   5.498  -8.601 1.00 . A A . 188 LYS NZ   1 1 
        9  55086 1 1 195 LYS O    O  -16.426   0.406  -7.811 1.00 . A A . 188 LYS O    1 1 
        9  55087 1 1 196 ASN C    C  -16.948  -3.345  -6.230 1.00 . A A . 189 ASN C    1 1 
        9  55088 1 1 196 ASN CA   C  -16.217  -2.228  -6.975 1.00 . A A . 189 ASN CA   1 1 
        9  55089 1 1 196 ASN CB   C  -14.842  -2.715  -7.440 1.00 . A A . 189 ASN CB   1 1 
        9  55090 1 1 196 ASN CG   C  -14.848  -3.159  -8.890 1.00 . A A . 189 ASN CG   1 1 
        9  55091 1 1 196 ASN H    H  -15.889  -1.165  -5.172 1.00 . A A . 189 ASN H    1 1 
        9  55092 1 1 196 ASN HA   H  -16.801  -1.947  -7.839 1.00 . A A . 189 ASN HA   1 1 
        9  55093 1 1 196 ASN HB2  H  -14.127  -1.914  -7.332 1.00 . A A . 189 ASN HB2  1 1 
        9  55094 1 1 196 ASN HB3  H  -14.536  -3.550  -6.827 1.00 . A A . 189 ASN HB3  1 1 
        9  55095 1 1 196 ASN HD21 H  -15.357  -1.327  -9.473 1.00 . A A . 189 ASN HD21 1 1 
        9  55096 1 1 196 ASN HD22 H  -15.165  -2.490 -10.736 1.00 . A A . 189 ASN HD22 1 1 
        9  55097 1 1 196 ASN N    N  -16.075  -1.048  -6.129 1.00 . A A . 189 ASN N    1 1 
        9  55098 1 1 196 ASN ND2  N  -15.154  -2.232  -9.791 1.00 . A A . 189 ASN ND2  1 1 
        9  55099 1 1 196 ASN O    O  -16.399  -4.425  -6.014 1.00 . A A . 189 ASN O    1 1 
        9  55100 1 1 196 ASN OD1  O  -14.578  -4.320  -9.197 1.00 . A A . 189 ASN OD1  1 1 
        9  55101 1 1 197 PRO C    C  -18.997  -5.453  -5.771 1.00 . A A . 190 PRO C    1 1 
        9  55102 1 1 197 PRO CA   C  -19.017  -4.082  -5.104 1.00 . A A . 190 PRO CA   1 1 
        9  55103 1 1 197 PRO CB   C  -20.423  -3.485  -5.150 1.00 . A A . 190 PRO CB   1 1 
        9  55104 1 1 197 PRO CD   C  -18.941  -1.834  -6.047 1.00 . A A . 190 PRO CD   1 1 
        9  55105 1 1 197 PRO CG   C  -20.203  -2.014  -5.247 1.00 . A A . 190 PRO CG   1 1 
        9  55106 1 1 197 PRO HA   H  -18.697  -4.179  -4.077 1.00 . A A . 190 PRO HA   1 1 
        9  55107 1 1 197 PRO HB2  H  -20.950  -3.864  -6.013 1.00 . A A . 190 PRO HB2  1 1 
        9  55108 1 1 197 PRO HB3  H  -20.958  -3.744  -4.250 1.00 . A A . 190 PRO HB3  1 1 
        9  55109 1 1 197 PRO HD2  H  -19.175  -1.702  -7.094 1.00 . A A . 190 PRO HD2  1 1 
        9  55110 1 1 197 PRO HD3  H  -18.376  -0.992  -5.676 1.00 . A A . 190 PRO HD3  1 1 
        9  55111 1 1 197 PRO HG2  H  -21.037  -1.551  -5.752 1.00 . A A . 190 PRO HG2  1 1 
        9  55112 1 1 197 PRO HG3  H  -20.082  -1.596  -4.259 1.00 . A A . 190 PRO HG3  1 1 
        9  55113 1 1 197 PRO N    N  -18.208  -3.096  -5.828 1.00 . A A . 190 PRO N    1 1 
        9  55114 1 1 197 PRO O    O  -19.487  -5.620  -6.888 1.00 . A A . 190 PRO O    1 1 
        9  55115 1 1 198 ASP C    C  -17.701  -8.729  -4.585 1.00 . A A . 191 ASP C    1 1 
        9  55116 1 1 198 ASP CA   C  -18.343  -7.791  -5.601 1.00 . A A . 191 ASP CA   1 1 
        9  55117 1 1 198 ASP CB   C  -17.543  -7.810  -6.904 1.00 . A A . 191 ASP CB   1 1 
        9  55118 1 1 198 ASP CG   C  -18.071  -8.832  -7.893 1.00 . A A . 191 ASP CG   1 1 
        9  55119 1 1 198 ASP H    H  -18.054  -6.238  -4.191 1.00 . A A . 191 ASP H    1 1 
        9  55120 1 1 198 ASP HA   H  -19.348  -8.132  -5.801 1.00 . A A . 191 ASP HA   1 1 
        9  55121 1 1 198 ASP HB2  H  -17.593  -6.834  -7.365 1.00 . A A . 191 ASP HB2  1 1 
        9  55122 1 1 198 ASP HB3  H  -16.513  -8.047  -6.684 1.00 . A A . 191 ASP HB3  1 1 
        9  55123 1 1 198 ASP N    N  -18.427  -6.433  -5.077 1.00 . A A . 191 ASP N    1 1 
        9  55124 1 1 198 ASP O    O  -18.112  -9.881  -4.443 1.00 . A A . 191 ASP O    1 1 
        9  55125 1 1 198 ASP OD1  O  -19.289  -9.106  -7.870 1.00 . A A . 191 ASP OD1  1 1 
        9  55126 1 1 198 ASP OD2  O  -17.265  -9.358  -8.688 1.00 . A A . 191 ASP OD2  1 1 
        9  55127 1 1 199 GLN C    C  -15.860  -8.255  -1.568 1.00 . A A . 192 GLN C    1 1 
        9  55128 1 1 199 GLN CA   C  -15.992  -9.025  -2.878 1.00 . A A . 192 GLN CA   1 1 
        9  55129 1 1 199 GLN CB   C  -14.608  -9.427  -3.388 1.00 . A A . 192 GLN CB   1 1 
        9  55130 1 1 199 GLN CD   C  -13.913 -10.259  -5.672 1.00 . A A . 192 GLN CD   1 1 
        9  55131 1 1 199 GLN CG   C  -14.634 -10.581  -4.377 1.00 . A A . 192 GLN CG   1 1 
        9  55132 1 1 199 GLN H    H  -16.408  -7.304  -4.038 1.00 . A A . 192 GLN H    1 1 
        9  55133 1 1 199 GLN HA   H  -16.573  -9.918  -2.700 1.00 . A A . 192 GLN HA   1 1 
        9  55134 1 1 199 GLN HB2  H  -14.155  -8.574  -3.874 1.00 . A A . 192 GLN HB2  1 1 
        9  55135 1 1 199 GLN HB3  H  -13.997  -9.715  -2.546 1.00 . A A . 192 GLN HB3  1 1 
        9  55136 1 1 199 GLN HE21 H  -12.798 -11.895  -5.488 1.00 . A A . 192 GLN HE21 1 1 
        9  55137 1 1 199 GLN HE22 H  -12.491 -10.930  -6.888 1.00 . A A . 192 GLN HE22 1 1 
        9  55138 1 1 199 GLN HG2  H  -14.159 -11.438  -3.923 1.00 . A A . 192 GLN HG2  1 1 
        9  55139 1 1 199 GLN HG3  H  -15.663 -10.820  -4.603 1.00 . A A . 192 GLN HG3  1 1 
        9  55140 1 1 199 GLN N    N  -16.691  -8.230  -3.880 1.00 . A A . 192 GLN N    1 1 
        9  55141 1 1 199 GLN NE2  N  -12.973 -11.114  -6.055 1.00 . A A . 192 GLN NE2  1 1 
        9  55142 1 1 199 GLN O    O  -16.265  -7.096  -1.473 1.00 . A A . 192 GLN O    1 1 
        9  55143 1 1 199 GLN OE1  O  -14.201  -9.253  -6.322 1.00 . A A . 192 GLN OE1  1 1 
        9  55144 1 1 200 VAL C    C  -13.619  -8.256   1.124 1.00 . A A . 193 VAL C    1 1 
        9  55145 1 1 200 VAL CA   C  -15.097  -8.284   0.742 1.00 . A A . 193 VAL CA   1 1 
        9  55146 1 1 200 VAL CB   C  -15.912  -9.007   1.838 1.00 . A A . 193 VAL CB   1 1 
        9  55147 1 1 200 VAL CG1  C  -15.314 -10.364   2.173 1.00 . A A . 193 VAL CG1  1 1 
        9  55148 1 1 200 VAL CG2  C  -16.015  -8.144   3.084 1.00 . A A . 193 VAL CG2  1 1 
        9  55149 1 1 200 VAL H    H  -14.984  -9.825  -0.701 1.00 . A A . 193 VAL H    1 1 
        9  55150 1 1 200 VAL HA   H  -15.453  -7.267   0.675 1.00 . A A . 193 VAL HA   1 1 
        9  55151 1 1 200 VAL HB   H  -16.911  -9.169   1.461 1.00 . A A . 193 VAL HB   1 1 
        9  55152 1 1 200 VAL HG11 H  -15.356 -11.001   1.302 1.00 . A A . 193 VAL HG11 1 1 
        9  55153 1 1 200 VAL HG12 H  -15.879 -10.813   2.977 1.00 . A A . 193 VAL HG12 1 1 
        9  55154 1 1 200 VAL HG13 H  -14.287 -10.239   2.480 1.00 . A A . 193 VAL HG13 1 1 
        9  55155 1 1 200 VAL HG21 H  -15.074  -7.642   3.254 1.00 . A A . 193 VAL HG21 1 1 
        9  55156 1 1 200 VAL HG22 H  -16.249  -8.767   3.934 1.00 . A A . 193 VAL HG22 1 1 
        9  55157 1 1 200 VAL HG23 H  -16.796  -7.411   2.950 1.00 . A A . 193 VAL HG23 1 1 
        9  55158 1 1 200 VAL N    N  -15.287  -8.906  -0.562 1.00 . A A . 193 VAL N    1 1 
        9  55159 1 1 200 VAL O    O  -12.854  -9.148   0.758 1.00 . A A . 193 VAL O    1 1 
        9  55160 1 1 201 TYR C    C  -11.714  -7.182   3.793 1.00 . A A . 194 TYR C    1 1 
        9  55161 1 1 201 TYR CA   C  -11.837  -7.060   2.279 1.00 . A A . 194 TYR CA   1 1 
        9  55162 1 1 201 TYR CB   C  -11.297  -5.701   1.828 1.00 . A A . 194 TYR CB   1 1 
        9  55163 1 1 201 TYR CD1  C  -12.077  -5.881  -0.570 1.00 . A A . 194 TYR CD1  1 1 
        9  55164 1 1 201 TYR CD2  C   -9.827  -5.205  -0.164 1.00 . A A . 194 TYR CD2  1 1 
        9  55165 1 1 201 TYR CE1  C  -11.866  -5.782  -1.932 1.00 . A A . 194 TYR CE1  1 1 
        9  55166 1 1 201 TYR CE2  C   -9.608  -5.102  -1.524 1.00 . A A . 194 TYR CE2  1 1 
        9  55167 1 1 201 TYR CG   C  -11.064  -5.595   0.336 1.00 . A A . 194 TYR CG   1 1 
        9  55168 1 1 201 TYR CZ   C  -10.630  -5.392  -2.404 1.00 . A A . 194 TYR CZ   1 1 
        9  55169 1 1 201 TYR H    H  -13.881  -6.538   2.107 1.00 . A A . 194 TYR H    1 1 
        9  55170 1 1 201 TYR HA   H  -11.255  -7.842   1.816 1.00 . A A . 194 TYR HA   1 1 
        9  55171 1 1 201 TYR HB2  H  -12.002  -4.933   2.105 1.00 . A A . 194 TYR HB2  1 1 
        9  55172 1 1 201 TYR HB3  H  -10.356  -5.515   2.325 1.00 . A A . 194 TYR HB3  1 1 
        9  55173 1 1 201 TYR HD1  H  -13.044  -6.185  -0.198 1.00 . A A . 194 TYR HD1  1 1 
        9  55174 1 1 201 TYR HD2  H   -9.029  -4.979   0.528 1.00 . A A . 194 TYR HD2  1 1 
        9  55175 1 1 201 TYR HE1  H  -12.666  -6.008  -2.621 1.00 . A A . 194 TYR HE1  1 1 
        9  55176 1 1 201 TYR HE2  H   -8.640  -4.796  -1.893 1.00 . A A . 194 TYR HE2  1 1 
        9  55177 1 1 201 TYR HH   H   -9.588  -5.723  -3.985 1.00 . A A . 194 TYR HH   1 1 
        9  55178 1 1 201 TYR N    N  -13.224  -7.218   1.853 1.00 . A A . 194 TYR N    1 1 
        9  55179 1 1 201 TYR O    O  -12.642  -6.850   4.528 1.00 . A A . 194 TYR O    1 1 
        9  55180 1 1 201 TYR OH   O  -10.414  -5.291  -3.759 1.00 . A A . 194 TYR OH   1 1 
        9  55181 1 1 202 LEU C    C   -9.394  -6.710   6.198 1.00 . A A . 195 LEU C    1 1 
        9  55182 1 1 202 LEU CA   C  -10.309  -7.814   5.679 1.00 . A A . 195 LEU CA   1 1 
        9  55183 1 1 202 LEU CB   C   -9.685  -9.183   5.960 1.00 . A A . 195 LEU CB   1 1 
        9  55184 1 1 202 LEU CD1  C  -10.786  -9.759   8.137 1.00 . A A . 195 LEU CD1  1 1 
        9  55185 1 1 202 LEU CD2  C   -8.533 -10.696   7.593 1.00 . A A . 195 LEU CD2  1 1 
        9  55186 1 1 202 LEU CG   C   -9.460  -9.500   7.439 1.00 . A A . 195 LEU CG   1 1 
        9  55187 1 1 202 LEU H    H   -9.856  -7.895   3.614 1.00 . A A . 195 LEU H    1 1 
        9  55188 1 1 202 LEU HA   H  -11.258  -7.749   6.191 1.00 . A A . 195 LEU HA   1 1 
        9  55189 1 1 202 LEU HB2  H  -10.332  -9.942   5.544 1.00 . A A . 195 LEU HB2  1 1 
        9  55190 1 1 202 LEU HB3  H   -8.732  -9.231   5.456 1.00 . A A . 195 LEU HB3  1 1 
        9  55191 1 1 202 LEU HD11 H  -11.049 -10.801   8.034 1.00 . A A . 195 LEU HD11 1 1 
        9  55192 1 1 202 LEU HD12 H  -11.555  -9.148   7.686 1.00 . A A . 195 LEU HD12 1 1 
        9  55193 1 1 202 LEU HD13 H  -10.697  -9.511   9.184 1.00 . A A . 195 LEU HD13 1 1 
        9  55194 1 1 202 LEU HD21 H   -9.047 -11.593   7.283 1.00 . A A . 195 LEU HD21 1 1 
        9  55195 1 1 202 LEU HD22 H   -8.234 -10.790   8.627 1.00 . A A . 195 LEU HD22 1 1 
        9  55196 1 1 202 LEU HD23 H   -7.656 -10.553   6.977 1.00 . A A . 195 LEU HD23 1 1 
        9  55197 1 1 202 LEU HG   H   -8.994  -8.651   7.915 1.00 . A A . 195 LEU HG   1 1 
        9  55198 1 1 202 LEU N    N  -10.559  -7.654   4.252 1.00 . A A . 195 LEU N    1 1 
        9  55199 1 1 202 LEU O    O   -8.244  -6.591   5.772 1.00 . A A . 195 LEU O    1 1 
        9  55200 1 1 203 VAL C    C   -8.420  -5.251   8.967 1.00 . A A . 196 VAL C    1 1 
        9  55201 1 1 203 VAL CA   C   -9.139  -4.809   7.696 1.00 . A A . 196 VAL CA   1 1 
        9  55202 1 1 203 VAL CB   C  -10.035  -3.599   8.022 1.00 . A A . 196 VAL CB   1 1 
        9  55203 1 1 203 VAL CG1  C  -10.459  -2.888   6.746 1.00 . A A . 196 VAL CG1  1 1 
        9  55204 1 1 203 VAL CG2  C  -11.250  -4.036   8.828 1.00 . A A . 196 VAL CG2  1 1 
        9  55205 1 1 203 VAL H    H  -10.832  -6.049   7.419 1.00 . A A . 196 VAL H    1 1 
        9  55206 1 1 203 VAL HA   H   -8.403  -4.499   6.968 1.00 . A A . 196 VAL HA   1 1 
        9  55207 1 1 203 VAL HB   H   -9.464  -2.904   8.621 1.00 . A A . 196 VAL HB   1 1 
        9  55208 1 1 203 VAL HG11 H   -9.582  -2.558   6.210 1.00 . A A . 196 VAL HG11 1 1 
        9  55209 1 1 203 VAL HG12 H  -11.072  -2.035   6.996 1.00 . A A . 196 VAL HG12 1 1 
        9  55210 1 1 203 VAL HG13 H  -11.025  -3.569   6.126 1.00 . A A . 196 VAL HG13 1 1 
        9  55211 1 1 203 VAL HG21 H  -11.438  -3.318   9.612 1.00 . A A . 196 VAL HG21 1 1 
        9  55212 1 1 203 VAL HG22 H  -11.063  -5.005   9.264 1.00 . A A . 196 VAL HG22 1 1 
        9  55213 1 1 203 VAL HG23 H  -12.111  -4.093   8.178 1.00 . A A . 196 VAL HG23 1 1 
        9  55214 1 1 203 VAL N    N   -9.910  -5.904   7.120 1.00 . A A . 196 VAL N    1 1 
        9  55215 1 1 203 VAL O    O   -8.531  -6.403   9.385 1.00 . A A . 196 VAL O    1 1 
        9  55216 1 1 204 ASP C    C   -5.874  -5.671  10.554 1.00 . A A . 197 ASP C    1 1 
        9  55217 1 1 204 ASP CA   C   -6.949  -4.617  10.802 1.00 . A A . 197 ASP CA   1 1 
        9  55218 1 1 204 ASP CB   C   -7.904  -5.093  11.899 1.00 . A A . 197 ASP CB   1 1 
        9  55219 1 1 204 ASP CG   C   -8.343  -3.965  12.812 1.00 . A A . 197 ASP CG   1 1 
        9  55220 1 1 204 ASP H    H   -7.638  -3.425   9.195 1.00 . A A . 197 ASP H    1 1 
        9  55221 1 1 204 ASP HA   H   -6.471  -3.705  11.125 1.00 . A A . 197 ASP HA   1 1 
        9  55222 1 1 204 ASP HB2  H   -8.783  -5.523  11.441 1.00 . A A . 197 ASP HB2  1 1 
        9  55223 1 1 204 ASP HB3  H   -7.411  -5.845  12.497 1.00 . A A . 197 ASP HB3  1 1 
        9  55224 1 1 204 ASP N    N   -7.685  -4.326   9.578 1.00 . A A . 197 ASP N    1 1 
        9  55225 1 1 204 ASP O    O   -6.137  -6.872  10.626 1.00 . A A . 197 ASP O    1 1 
        9  55226 1 1 204 ASP OD1  O   -7.488  -3.132  13.179 1.00 . A A . 197 ASP OD1  1 1 
        9  55227 1 1 204 ASP OD2  O   -9.541  -3.915  13.160 1.00 . A A . 197 ASP OD2  1 1 
        9  55228 1 1 205 TYR C    C   -2.441  -5.919  11.045 1.00 . A A . 198 TYR C    1 1 
        9  55229 1 1 205 TYR CA   C   -3.542  -6.115  10.008 1.00 . A A . 198 TYR CA   1 1 
        9  55230 1 1 205 TYR CB   C   -2.984  -5.883   8.603 1.00 . A A . 198 TYR CB   1 1 
        9  55231 1 1 205 TYR CD1  C   -4.124  -7.779   7.388 1.00 . A A . 198 TYR CD1  1 1 
        9  55232 1 1 205 TYR CD2  C   -4.455  -5.561   6.578 1.00 . A A . 198 TYR CD2  1 1 
        9  55233 1 1 205 TYR CE1  C   -4.934  -8.271   6.384 1.00 . A A . 198 TYR CE1  1 1 
        9  55234 1 1 205 TYR CE2  C   -5.267  -6.046   5.570 1.00 . A A . 198 TYR CE2  1 1 
        9  55235 1 1 205 TYR CG   C   -3.871  -6.418   7.502 1.00 . A A . 198 TYR CG   1 1 
        9  55236 1 1 205 TYR CZ   C   -5.503  -7.402   5.478 1.00 . A A . 198 TYR CZ   1 1 
        9  55237 1 1 205 TYR H    H   -4.512  -4.245  10.223 1.00 . A A . 198 TYR H    1 1 
        9  55238 1 1 205 TYR HA   H   -3.910  -7.127  10.078 1.00 . A A . 198 TYR HA   1 1 
        9  55239 1 1 205 TYR HB2  H   -2.860  -4.822   8.443 1.00 . A A . 198 TYR HB2  1 1 
        9  55240 1 1 205 TYR HB3  H   -2.022  -6.368   8.522 1.00 . A A . 198 TYR HB3  1 1 
        9  55241 1 1 205 TYR HD1  H   -3.677  -8.457   8.100 1.00 . A A . 198 TYR HD1  1 1 
        9  55242 1 1 205 TYR HD2  H   -4.267  -4.500   6.653 1.00 . A A . 198 TYR HD2  1 1 
        9  55243 1 1 205 TYR HE1  H   -5.119  -9.332   6.311 1.00 . A A . 198 TYR HE1  1 1 
        9  55244 1 1 205 TYR HE2  H   -5.712  -5.365   4.862 1.00 . A A . 198 TYR HE2  1 1 
        9  55245 1 1 205 TYR HH   H   -5.773  -8.118   3.714 1.00 . A A . 198 TYR HH   1 1 
        9  55246 1 1 205 TYR N    N   -4.659  -5.213  10.265 1.00 . A A . 198 TYR N    1 1 
        9  55247 1 1 205 TYR O    O   -1.958  -6.882  11.641 1.00 . A A . 198 TYR O    1 1 
        9  55248 1 1 205 TYR OH   O   -6.311  -7.888   4.475 1.00 . A A . 198 TYR OH   1 1 
        9  55249 1 1 206 GLY C    C   -1.365  -4.833  13.621 1.00 . A A . 199 GLY C    1 1 
        9  55250 1 1 206 GLY CA   C   -1.010  -4.366  12.221 1.00 . A A . 199 GLY CA   1 1 
        9  55251 1 1 206 GLY H    H   -2.472  -3.940  10.750 1.00 . A A . 199 GLY H    1 1 
        9  55252 1 1 206 GLY HA2  H   -0.096  -4.852  11.912 1.00 . A A . 199 GLY HA2  1 1 
        9  55253 1 1 206 GLY HA3  H   -0.849  -3.299  12.240 1.00 . A A . 199 GLY HA3  1 1 
        9  55254 1 1 206 GLY N    N   -2.051  -4.667  11.255 1.00 . A A . 199 GLY N    1 1 
        9  55255 1 1 206 GLY O    O   -0.485  -5.014  14.461 1.00 . A A . 199 GLY O    1 1 
        9  55256 1 1 207 LEU C    C   -3.055  -6.998  15.304 1.00 . A A . 200 LEU C    1 1 
        9  55257 1 1 207 LEU CA   C   -3.120  -5.475  15.179 1.00 . A A . 200 LEU CA   1 1 
        9  55258 1 1 207 LEU CB   C   -4.551  -4.994  15.427 1.00 . A A . 200 LEU CB   1 1 
        9  55259 1 1 207 LEU CD1  C   -5.842  -3.425  16.897 1.00 . A A . 200 LEU CD1  1 1 
        9  55260 1 1 207 LEU CD2  C   -5.393  -5.764  17.659 1.00 . A A . 200 LEU CD2  1 1 
        9  55261 1 1 207 LEU CG   C   -4.855  -4.581  16.868 1.00 . A A . 200 LEU CG   1 1 
        9  55262 1 1 207 LEU H    H   -3.312  -4.866  13.161 1.00 . A A . 200 LEU H    1 1 
        9  55263 1 1 207 LEU HA   H   -2.473  -5.039  15.925 1.00 . A A . 200 LEU HA   1 1 
        9  55264 1 1 207 LEU HB2  H   -4.741  -4.147  14.783 1.00 . A A . 200 LEU HB2  1 1 
        9  55265 1 1 207 LEU HB3  H   -5.229  -5.789  15.154 1.00 . A A . 200 LEU HB3  1 1 
        9  55266 1 1 207 LEU HD11 H   -6.839  -3.808  17.062 1.00 . A A . 200 LEU HD11 1 1 
        9  55267 1 1 207 LEU HD12 H   -5.810  -2.900  15.954 1.00 . A A . 200 LEU HD12 1 1 
        9  55268 1 1 207 LEU HD13 H   -5.581  -2.748  17.697 1.00 . A A . 200 LEU HD13 1 1 
        9  55269 1 1 207 LEU HD21 H   -5.859  -5.409  18.566 1.00 . A A . 200 LEU HD21 1 1 
        9  55270 1 1 207 LEU HD22 H   -4.579  -6.431  17.909 1.00 . A A . 200 LEU HD22 1 1 
        9  55271 1 1 207 LEU HD23 H   -6.122  -6.295  17.063 1.00 . A A . 200 LEU HD23 1 1 
        9  55272 1 1 207 LEU HG   H   -3.941  -4.251  17.341 1.00 . A A . 200 LEU HG   1 1 
        9  55273 1 1 207 LEU N    N   -2.656  -5.028  13.872 1.00 . A A . 200 LEU N    1 1 
        9  55274 1 1 207 LEU O    O   -3.465  -7.559  16.320 1.00 . A A . 200 LEU O    1 1 
        9  55275 1 1 208 ALA C    C   -1.047  -9.537  14.823 1.00 . A A . 201 ALA C    1 1 
        9  55276 1 1 208 ALA CA   C   -2.418  -9.113  14.287 1.00 . A A . 201 ALA CA   1 1 
        9  55277 1 1 208 ALA CB   C   -2.677  -9.669  12.893 1.00 . A A . 201 ALA CB   1 1 
        9  55278 1 1 208 ALA H    H   -2.219  -7.167  13.492 1.00 . A A . 201 ALA H    1 1 
        9  55279 1 1 208 ALA HA   H   -3.182  -9.498  14.949 1.00 . A A . 201 ALA HA   1 1 
        9  55280 1 1 208 ALA HB1  H   -3.674  -9.400  12.577 1.00 . A A . 201 ALA HB1  1 1 
        9  55281 1 1 208 ALA HB2  H   -2.584 -10.744  12.911 1.00 . A A . 201 ALA HB2  1 1 
        9  55282 1 1 208 ALA HB3  H   -1.957  -9.256  12.201 1.00 . A A . 201 ALA HB3  1 1 
        9  55283 1 1 208 ALA N    N   -2.534  -7.662  14.274 1.00 . A A . 201 ALA N    1 1 
        9  55284 1 1 208 ALA O    O   -0.770  -9.374  16.011 1.00 . A A . 201 ALA O    1 1 
        9  55285 1 1 209 TYR C    C    2.151 -10.253  13.255 1.00 . A A . 202 TYR C    1 1 
        9  55286 1 1 209 TYR CA   C    1.147 -10.479  14.375 1.00 . A A . 202 TYR CA   1 1 
        9  55287 1 1 209 TYR CB   C    1.147 -11.951  14.788 1.00 . A A . 202 TYR CB   1 1 
        9  55288 1 1 209 TYR CD1  C    2.887 -11.849  16.615 1.00 . A A . 202 TYR CD1  1 1 
        9  55289 1 1 209 TYR CD2  C    3.236 -13.371  14.814 1.00 . A A . 202 TYR CD2  1 1 
        9  55290 1 1 209 TYR CE1  C    4.075 -12.252  17.192 1.00 . A A . 202 TYR CE1  1 1 
        9  55291 1 1 209 TYR CE2  C    4.425 -13.782  15.386 1.00 . A A . 202 TYR CE2  1 1 
        9  55292 1 1 209 TYR CG   C    2.447 -12.399  15.418 1.00 . A A . 202 TYR CG   1 1 
        9  55293 1 1 209 TYR CZ   C    4.840 -13.220  16.574 1.00 . A A . 202 TYR CZ   1 1 
        9  55294 1 1 209 TYR H    H   -0.434 -10.165  13.015 1.00 . A A . 202 TYR H    1 1 
        9  55295 1 1 209 TYR HA   H    1.430  -9.874  15.223 1.00 . A A . 202 TYR HA   1 1 
        9  55296 1 1 209 TYR HB2  H    0.356 -12.118  15.505 1.00 . A A . 202 TYR HB2  1 1 
        9  55297 1 1 209 TYR HB3  H    0.970 -12.563  13.917 1.00 . A A . 202 TYR HB3  1 1 
        9  55298 1 1 209 TYR HD1  H    2.285 -11.092  17.096 1.00 . A A . 202 TYR HD1  1 1 
        9  55299 1 1 209 TYR HD2  H    2.909 -13.810  13.883 1.00 . A A . 202 TYR HD2  1 1 
        9  55300 1 1 209 TYR HE1  H    4.400 -11.813  18.123 1.00 . A A . 202 TYR HE1  1 1 
        9  55301 1 1 209 TYR HE2  H    5.024 -14.538  14.902 1.00 . A A . 202 TYR HE2  1 1 
        9  55302 1 1 209 TYR HH   H    6.697 -13.706  16.467 1.00 . A A . 202 TYR HH   1 1 
        9  55303 1 1 209 TYR N    N   -0.183 -10.065  13.956 1.00 . A A . 202 TYR N    1 1 
        9  55304 1 1 209 TYR O    O    2.040 -10.842  12.179 1.00 . A A . 202 TYR O    1 1 
        9  55305 1 1 209 TYR OH   O    6.024 -13.625  17.146 1.00 . A A . 202 TYR OH   1 1 
        9  55306 1 1 210 ARG C    C    5.333 -10.059  12.682 1.00 . A A . 203 ARG C    1 1 
        9  55307 1 1 210 ARG CA   C    4.160  -9.101  12.530 1.00 . A A . 203 ARG CA   1 1 
        9  55308 1 1 210 ARG CB   C    4.638  -7.656  12.681 1.00 . A A . 203 ARG CB   1 1 
        9  55309 1 1 210 ARG CD   C    5.966  -6.104  14.144 1.00 . A A . 203 ARG CD   1 1 
        9  55310 1 1 210 ARG CG   C    5.007  -7.282  14.107 1.00 . A A . 203 ARG CG   1 1 
        9  55311 1 1 210 ARG CZ   C    7.013  -4.684  15.864 1.00 . A A . 203 ARG CZ   1 1 
        9  55312 1 1 210 ARG H    H    3.167  -8.967  14.388 1.00 . A A . 203 ARG H    1 1 
        9  55313 1 1 210 ARG HA   H    3.730  -9.230  11.549 1.00 . A A . 203 ARG HA   1 1 
        9  55314 1 1 210 ARG HB2  H    5.508  -7.510  12.057 1.00 . A A . 203 ARG HB2  1 1 
        9  55315 1 1 210 ARG HB3  H    3.853  -6.992  12.349 1.00 . A A . 203 ARG HB3  1 1 
        9  55316 1 1 210 ARG HD2  H    6.809  -6.323  13.505 1.00 . A A . 203 ARG HD2  1 1 
        9  55317 1 1 210 ARG HD3  H    5.454  -5.228  13.773 1.00 . A A . 203 ARG HD3  1 1 
        9  55318 1 1 210 ARG HE   H    6.357  -6.546  16.160 1.00 . A A . 203 ARG HE   1 1 
        9  55319 1 1 210 ARG HG2  H    4.107  -7.017  14.643 1.00 . A A . 203 ARG HG2  1 1 
        9  55320 1 1 210 ARG HG3  H    5.475  -8.131  14.582 1.00 . A A . 203 ARG HG3  1 1 
        9  55321 1 1 210 ARG HH11 H    6.846  -3.814  14.046 1.00 . A A . 203 ARG HH11 1 1 
        9  55322 1 1 210 ARG HH12 H    7.580  -2.836  15.273 1.00 . A A . 203 ARG HH12 1 1 
        9  55323 1 1 210 ARG HH21 H    7.322  -5.263  17.776 1.00 . A A . 203 ARG HH21 1 1 
        9  55324 1 1 210 ARG HH22 H    7.851  -3.659  17.391 1.00 . A A . 203 ARG HH22 1 1 
        9  55325 1 1 210 ARG N    N    3.131  -9.402  13.514 1.00 . A A . 203 ARG N    1 1 
        9  55326 1 1 210 ARG NE   N    6.453  -5.834  15.494 1.00 . A A . 203 ARG NE   1 1 
        9  55327 1 1 210 ARG NH1  N    7.159  -3.698  14.989 1.00 . A A . 203 ARG NH1  1 1 
        9  55328 1 1 210 ARG NH2  N    7.429  -4.522  17.112 1.00 . A A . 203 ARG NH2  1 1 
        9  55329 1 1 210 ARG O    O    6.366  -9.706  13.251 1.00 . A A . 203 ARG O    1 1 
        9  55330 1 1 211 TYR C    C    7.376 -12.007  11.327 1.00 . A A . 204 TYR C    1 1 
        9  55331 1 1 211 TYR CA   C    6.199 -12.298  12.266 1.00 . A A . 204 TYR CA   1 1 
        9  55332 1 1 211 TYR CB   C    5.611 -13.681  11.962 1.00 . A A . 204 TYR CB   1 1 
        9  55333 1 1 211 TYR CD1  C    6.509 -14.412   9.716 1.00 . A A . 204 TYR CD1  1 1 
        9  55334 1 1 211 TYR CD2  C    4.207 -13.810   9.865 1.00 . A A . 204 TYR CD2  1 1 
        9  55335 1 1 211 TYR CE1  C    6.356 -14.680   8.369 1.00 . A A . 204 TYR CE1  1 1 
        9  55336 1 1 211 TYR CE2  C    4.046 -14.079   8.519 1.00 . A A . 204 TYR CE2  1 1 
        9  55337 1 1 211 TYR CG   C    5.438 -13.971  10.486 1.00 . A A . 204 TYR CG   1 1 
        9  55338 1 1 211 TYR CZ   C    5.123 -14.512   7.775 1.00 . A A . 204 TYR CZ   1 1 
        9  55339 1 1 211 TYR H    H    4.301 -11.494  11.748 1.00 . A A . 204 TYR H    1 1 
        9  55340 1 1 211 TYR HA   H    6.568 -12.299  13.281 1.00 . A A . 204 TYR HA   1 1 
        9  55341 1 1 211 TYR HB2  H    6.263 -14.438  12.372 1.00 . A A . 204 TYR HB2  1 1 
        9  55342 1 1 211 TYR HB3  H    4.640 -13.760  12.431 1.00 . A A . 204 TYR HB3  1 1 
        9  55343 1 1 211 TYR HD1  H    7.473 -14.543  10.184 1.00 . A A . 204 TYR HD1  1 1 
        9  55344 1 1 211 TYR HD2  H    3.365 -13.469  10.449 1.00 . A A . 204 TYR HD2  1 1 
        9  55345 1 1 211 TYR HE1  H    7.200 -15.021   7.788 1.00 . A A . 204 TYR HE1  1 1 
        9  55346 1 1 211 TYR HE2  H    3.081 -13.947   8.054 1.00 . A A . 204 TYR HE2  1 1 
        9  55347 1 1 211 TYR HH   H    5.483 -14.156   5.921 1.00 . A A . 204 TYR HH   1 1 
        9  55348 1 1 211 TYR N    N    5.158 -11.276  12.179 1.00 . A A . 204 TYR N    1 1 
        9  55349 1 1 211 TYR O    O    8.327 -12.785  11.261 1.00 . A A . 204 TYR O    1 1 
        9  55350 1 1 211 TYR OH   O    4.967 -14.781   6.436 1.00 . A A . 204 TYR OH   1 1 
        9  55351 1 1 212 CYS C    C    9.764 -10.736  10.257 1.00 . A A . 205 CYS C    1 1 
        9  55352 1 1 212 CYS CA   C    8.370 -10.508   9.666 1.00 . A A . 205 CYS CA   1 1 
        9  55353 1 1 212 CYS CB   C    8.218  -9.039   9.265 1.00 . A A . 205 CYS CB   1 1 
        9  55354 1 1 212 CYS H    H    6.526 -10.310  10.686 1.00 . A A . 205 CYS H    1 1 
        9  55355 1 1 212 CYS HA   H    8.265 -11.120   8.782 1.00 . A A . 205 CYS HA   1 1 
        9  55356 1 1 212 CYS HB2  H    7.183  -8.750   9.365 1.00 . A A . 205 CYS HB2  1 1 
        9  55357 1 1 212 CYS HB3  H    8.820  -8.430   9.924 1.00 . A A . 205 CYS HB3  1 1 
        9  55358 1 1 212 CYS HG   H    9.688  -8.718   7.532 1.00 . A A . 205 CYS HG   1 1 
        9  55359 1 1 212 CYS N    N    7.309 -10.890  10.600 1.00 . A A . 205 CYS N    1 1 
        9  55360 1 1 212 CYS O    O   10.629 -11.323   9.607 1.00 . A A . 205 CYS O    1 1 
        9  55361 1 1 212 CYS SG   S    8.729  -8.680   7.568 1.00 . A A . 205 CYS SG   1 1 
        9  55362 1 1 213 PRO C    C   11.645 -11.884  12.436 1.00 . A A . 206 PRO C    1 1 
        9  55363 1 1 213 PRO CA   C   11.305 -10.424  12.160 1.00 . A A . 206 PRO CA   1 1 
        9  55364 1 1 213 PRO CB   C   11.139  -9.654  13.479 1.00 . A A . 206 PRO CB   1 1 
        9  55365 1 1 213 PRO CD   C    9.043  -9.554  12.346 1.00 . A A . 206 PRO CD   1 1 
        9  55366 1 1 213 PRO CG   C    9.934  -8.799  13.286 1.00 . A A . 206 PRO CG   1 1 
        9  55367 1 1 213 PRO HA   H   12.098  -9.978  11.578 1.00 . A A . 206 PRO HA   1 1 
        9  55368 1 1 213 PRO HB2  H   11.000 -10.354  14.290 1.00 . A A . 206 PRO HB2  1 1 
        9  55369 1 1 213 PRO HB3  H   12.020  -9.057  13.661 1.00 . A A . 206 PRO HB3  1 1 
        9  55370 1 1 213 PRO HD2  H    8.419 -10.247  12.890 1.00 . A A . 206 PRO HD2  1 1 
        9  55371 1 1 213 PRO HD3  H    8.440  -8.874  11.763 1.00 . A A . 206 PRO HD3  1 1 
        9  55372 1 1 213 PRO HG2  H    9.435  -8.645  14.233 1.00 . A A . 206 PRO HG2  1 1 
        9  55373 1 1 213 PRO HG3  H   10.219  -7.852  12.854 1.00 . A A . 206 PRO HG3  1 1 
        9  55374 1 1 213 PRO N    N   10.005 -10.269  11.495 1.00 . A A . 206 PRO N    1 1 
        9  55375 1 1 213 PRO O    O   10.763 -12.743  12.470 1.00 . A A . 206 PRO O    1 1 
        9  55376 1 1 214 GLU C    C   13.329 -13.810  14.409 1.00 . A A . 207 GLU C    1 1 
        9  55377 1 1 214 GLU CA   C   13.389 -13.513  12.913 1.00 . A A . 207 GLU CA   1 1 
        9  55378 1 1 214 GLU CB   C   14.818 -13.704  12.398 1.00 . A A . 207 GLU CB   1 1 
        9  55379 1 1 214 GLU CD   C   16.324 -14.950  10.798 1.00 . A A . 207 GLU CD   1 1 
        9  55380 1 1 214 GLU CG   C   14.902 -14.548  11.137 1.00 . A A . 207 GLU CG   1 1 
        9  55381 1 1 214 GLU H    H   13.584 -11.430  12.599 1.00 . A A . 207 GLU H    1 1 
        9  55382 1 1 214 GLU HA   H   12.734 -14.198  12.396 1.00 . A A . 207 GLU HA   1 1 
        9  55383 1 1 214 GLU HB2  H   15.244 -12.734  12.183 1.00 . A A . 207 GLU HB2  1 1 
        9  55384 1 1 214 GLU HB3  H   15.407 -14.184  13.166 1.00 . A A . 207 GLU HB3  1 1 
        9  55385 1 1 214 GLU HG2  H   14.316 -15.444  11.280 1.00 . A A . 207 GLU HG2  1 1 
        9  55386 1 1 214 GLU HG3  H   14.496 -13.983  10.312 1.00 . A A . 207 GLU HG3  1 1 
        9  55387 1 1 214 GLU N    N   12.929 -12.157  12.637 1.00 . A A . 207 GLU N    1 1 
        9  55388 1 1 214 GLU O    O   13.002 -14.923  14.819 1.00 . A A . 207 GLU O    1 1 
        9  55389 1 1 214 GLU OE1  O   16.810 -15.951  11.365 1.00 . A A . 207 GLU OE1  1 1 
        9  55390 1 1 214 GLU OE2  O   16.952 -14.262   9.965 1.00 . A A . 207 GLU OE2  1 1 
        9  55391 1 1 215 GLY C    C   14.596 -14.038  17.134 1.00 . A A . 208 GLY C    1 1 
        9  55392 1 1 215 GLY CA   C   13.624 -12.976  16.659 1.00 . A A . 208 GLY CA   1 1 
        9  55393 1 1 215 GLY H    H   13.901 -11.940  14.833 1.00 . A A . 208 GLY H    1 1 
        9  55394 1 1 215 GLY HA2  H   13.879 -12.036  17.126 1.00 . A A . 208 GLY HA2  1 1 
        9  55395 1 1 215 GLY HA3  H   12.626 -13.257  16.961 1.00 . A A . 208 GLY HA3  1 1 
        9  55396 1 1 215 GLY N    N   13.648 -12.805  15.218 1.00 . A A . 208 GLY N    1 1 
        9  55397 1 1 215 GLY O    O   14.200 -15.168  17.420 1.00 . A A . 208 GLY O    1 1 
        9  55398 1 1 216 VAL C    C   16.709 -14.973  19.131 1.00 . A A . 209 VAL C    1 1 
        9  55399 1 1 216 VAL CA   C   16.902 -14.605  17.664 1.00 . A A . 209 VAL CA   1 1 
        9  55400 1 1 216 VAL CB   C   18.313 -14.015  17.475 1.00 . A A . 209 VAL CB   1 1 
        9  55401 1 1 216 VAL CG1  C   19.376 -15.055  17.795 1.00 . A A . 209 VAL CG1  1 1 
        9  55402 1 1 216 VAL CG2  C   18.488 -13.483  16.060 1.00 . A A . 209 VAL CG2  1 1 
        9  55403 1 1 216 VAL H    H   16.126 -12.760  16.978 1.00 . A A . 209 VAL H    1 1 
        9  55404 1 1 216 VAL HA   H   16.826 -15.500  17.064 1.00 . A A . 209 VAL HA   1 1 
        9  55405 1 1 216 VAL HB   H   18.431 -13.190  18.164 1.00 . A A . 209 VAL HB   1 1 
        9  55406 1 1 216 VAL HG11 H   19.148 -15.973  17.276 1.00 . A A . 209 VAL HG11 1 1 
        9  55407 1 1 216 VAL HG12 H   19.393 -15.237  18.860 1.00 . A A . 209 VAL HG12 1 1 
        9  55408 1 1 216 VAL HG13 H   20.342 -14.692  17.477 1.00 . A A . 209 VAL HG13 1 1 
        9  55409 1 1 216 VAL HG21 H   17.517 -13.332  15.610 1.00 . A A . 209 VAL HG21 1 1 
        9  55410 1 1 216 VAL HG22 H   19.049 -14.196  15.474 1.00 . A A . 209 VAL HG22 1 1 
        9  55411 1 1 216 VAL HG23 H   19.019 -12.544  16.091 1.00 . A A . 209 VAL HG23 1 1 
        9  55412 1 1 216 VAL N    N   15.871 -13.675  17.219 1.00 . A A . 209 VAL N    1 1 
        9  55413 1 1 216 VAL O    O   16.648 -16.152  19.482 1.00 . A A . 209 VAL O    1 1 
        9  55414 1 1 217 HIS C    C   15.013 -13.788  21.840 1.00 . A A . 210 HIS C    1 1 
        9  55415 1 1 217 HIS CA   C   16.425 -14.175  21.413 1.00 . A A . 210 HIS CA   1 1 
        9  55416 1 1 217 HIS CB   C   17.449 -13.367  22.211 1.00 . A A . 210 HIS CB   1 1 
        9  55417 1 1 217 HIS CD2  C   19.655 -13.891  20.950 1.00 . A A . 210 HIS CD2  1 1 
        9  55418 1 1 217 HIS CE1  C   20.797 -14.714  22.631 1.00 . A A . 210 HIS CE1  1 1 
        9  55419 1 1 217 HIS CG   C   18.856 -13.851  22.043 1.00 . A A . 210 HIS CG   1 1 
        9  55420 1 1 217 HIS H    H   16.667 -13.041  19.642 1.00 . A A . 210 HIS H    1 1 
        9  55421 1 1 217 HIS HA   H   16.573 -15.225  21.612 1.00 . A A . 210 HIS HA   1 1 
        9  55422 1 1 217 HIS HB2  H   17.413 -12.336  21.891 1.00 . A A . 210 HIS HB2  1 1 
        9  55423 1 1 217 HIS HB3  H   17.201 -13.422  23.261 1.00 . A A . 210 HIS HB3  1 1 
        9  55424 1 1 217 HIS HD1  H   19.298 -14.480  24.005 1.00 . A A . 210 HIS HD1  1 1 
        9  55425 1 1 217 HIS HD2  H   19.396 -13.560  19.954 1.00 . A A . 210 HIS HD2  1 1 
        9  55426 1 1 217 HIS HE1  H   21.592 -15.149  23.218 1.00 . A A . 210 HIS HE1  1 1 
        9  55427 1 1 217 HIS HE2  H   21.659 -14.494  20.786 1.00 . A A . 210 HIS HE2  1 1 
        9  55428 1 1 217 HIS N    N   16.612 -13.958  19.983 1.00 . A A . 210 HIS N    1 1 
        9  55429 1 1 217 HIS ND1  N   19.601 -14.374  23.079 1.00 . A A . 210 HIS ND1  1 1 
        9  55430 1 1 217 HIS NE2  N   20.854 -14.432  21.343 1.00 . A A . 210 HIS NE2  1 1 
        9  55431 1 1 217 HIS O    O   14.402 -12.889  21.261 1.00 . A A . 210 HIS O    1 1 
        9  55432 1 1 218 LYS C    C   12.111 -14.437  22.280 1.00 . A A . 211 LYS C    1 1 
        9  55433 1 1 218 LYS CA   C   13.158 -14.201  23.362 1.00 . A A . 211 LYS CA   1 1 
        9  55434 1 1 218 LYS CB   C   13.065 -12.763  23.874 1.00 . A A . 211 LYS CB   1 1 
        9  55435 1 1 218 LYS CD   C   13.868 -11.062  25.539 1.00 . A A . 211 LYS CD   1 1 
        9  55436 1 1 218 LYS CE   C   14.366 -11.028  26.975 1.00 . A A . 211 LYS CE   1 1 
        9  55437 1 1 218 LYS CG   C   14.142 -12.407  24.886 1.00 . A A . 211 LYS CG   1 1 
        9  55438 1 1 218 LYS H    H   15.035 -15.177  23.278 1.00 . A A . 211 LYS H    1 1 
        9  55439 1 1 218 LYS HA   H   12.970 -14.879  24.182 1.00 . A A . 211 LYS HA   1 1 
        9  55440 1 1 218 LYS HB2  H   13.153 -12.089  23.036 1.00 . A A . 211 LYS HB2  1 1 
        9  55441 1 1 218 LYS HB3  H   12.102 -12.620  24.340 1.00 . A A . 211 LYS HB3  1 1 
        9  55442 1 1 218 LYS HD2  H   14.372 -10.290  24.977 1.00 . A A . 211 LYS HD2  1 1 
        9  55443 1 1 218 LYS HD3  H   12.803 -10.879  25.533 1.00 . A A . 211 LYS HD3  1 1 
        9  55444 1 1 218 LYS HE2  H   14.014 -10.121  27.444 1.00 . A A . 211 LYS HE2  1 1 
        9  55445 1 1 218 LYS HE3  H   13.966 -11.882  27.501 1.00 . A A . 211 LYS HE3  1 1 
        9  55446 1 1 218 LYS HG2  H   14.169 -13.168  25.652 1.00 . A A . 211 LYS HG2  1 1 
        9  55447 1 1 218 LYS HG3  H   15.096 -12.365  24.383 1.00 . A A . 211 LYS HG3  1 1 
        9  55448 1 1 218 LYS HZ1  H   16.260 -10.341  26.424 1.00 . A A . 211 LYS HZ1  1 1 
        9  55449 1 1 218 LYS HZ2  H   16.201 -12.000  26.753 1.00 . A A . 211 LYS HZ2  1 1 
        9  55450 1 1 218 LYS HZ3  H   16.168 -10.884  28.024 1.00 . A A . 211 LYS HZ3  1 1 
        9  55451 1 1 218 LYS N    N   14.499 -14.473  22.857 1.00 . A A . 211 LYS N    1 1 
        9  55452 1 1 218 LYS NZ   N   15.852 -11.066  27.049 1.00 . A A . 211 LYS NZ   1 1 
        9  55453 1 1 218 LYS O    O   11.778 -13.531  21.515 1.00 . A A . 211 LYS O    1 1 
        9  55454 1 1 219 GLU C    C    9.229 -16.240  21.892 1.00 . A A . 212 GLU C    1 1 
        9  55455 1 1 219 GLU CA   C   10.586 -16.016  21.229 1.00 . A A . 212 GLU CA   1 1 
        9  55456 1 1 219 GLU CB   C   11.011 -17.273  20.466 1.00 . A A . 212 GLU CB   1 1 
        9  55457 1 1 219 GLU CD   C   11.629 -18.286  18.235 1.00 . A A . 212 GLU CD   1 1 
        9  55458 1 1 219 GLU CG   C   11.045 -17.087  18.957 1.00 . A A . 212 GLU CG   1 1 
        9  55459 1 1 219 GLU H    H   11.901 -16.340  22.855 1.00 . A A . 212 GLU H    1 1 
        9  55460 1 1 219 GLU HA   H   10.501 -15.195  20.533 1.00 . A A . 212 GLU HA   1 1 
        9  55461 1 1 219 GLU HB2  H   11.999 -17.560  20.793 1.00 . A A . 212 GLU HB2  1 1 
        9  55462 1 1 219 GLU HB3  H   10.321 -18.073  20.692 1.00 . A A . 212 GLU HB3  1 1 
        9  55463 1 1 219 GLU HG2  H   10.038 -16.929  18.604 1.00 . A A . 212 GLU HG2  1 1 
        9  55464 1 1 219 GLU HG3  H   11.647 -16.219  18.729 1.00 . A A . 212 GLU HG3  1 1 
        9  55465 1 1 219 GLU N    N   11.595 -15.660  22.219 1.00 . A A . 212 GLU N    1 1 
        9  55466 1 1 219 GLU O    O    8.279 -15.495  21.652 1.00 . A A . 212 GLU O    1 1 
        9  55467 1 1 219 GLU OE1  O   12.444 -19.008  18.846 1.00 . A A . 212 GLU OE1  1 1 
        9  55468 1 1 219 GLU OE2  O   11.270 -18.502  17.059 1.00 . A A . 212 GLU OE2  1 1 
        9  55469 1 1 220 TYR C    C    7.753 -16.741  24.677 1.00 . A A . 213 TYR C    1 1 
        9  55470 1 1 220 TYR CA   C    7.908 -17.594  23.423 1.00 . A A . 213 TYR CA   1 1 
        9  55471 1 1 220 TYR CB   C    7.878 -19.079  23.791 1.00 . A A . 213 TYR CB   1 1 
        9  55472 1 1 220 TYR CD1  C    5.526 -19.842  23.279 1.00 . A A . 213 TYR CD1  1 1 
        9  55473 1 1 220 TYR CD2  C    7.302 -20.685  21.930 1.00 . A A . 213 TYR CD2  1 1 
        9  55474 1 1 220 TYR CE1  C    4.614 -20.576  22.545 1.00 . A A . 213 TYR CE1  1 1 
        9  55475 1 1 220 TYR CE2  C    6.396 -21.421  21.190 1.00 . A A . 213 TYR CE2  1 1 
        9  55476 1 1 220 TYR CG   C    6.884 -19.884  22.985 1.00 . A A . 213 TYR CG   1 1 
        9  55477 1 1 220 TYR CZ   C    5.053 -21.363  21.502 1.00 . A A . 213 TYR CZ   1 1 
        9  55478 1 1 220 TYR H    H    9.939 -17.829  22.875 1.00 . A A . 213 TYR H    1 1 
        9  55479 1 1 220 TYR HA   H    7.087 -17.382  22.754 1.00 . A A . 213 TYR HA   1 1 
        9  55480 1 1 220 TYR HB2  H    8.856 -19.504  23.627 1.00 . A A . 213 TYR HB2  1 1 
        9  55481 1 1 220 TYR HB3  H    7.618 -19.181  24.835 1.00 . A A . 213 TYR HB3  1 1 
        9  55482 1 1 220 TYR HD1  H    5.186 -19.224  24.096 1.00 . A A . 213 TYR HD1  1 1 
        9  55483 1 1 220 TYR HD2  H    8.354 -20.728  21.688 1.00 . A A . 213 TYR HD2  1 1 
        9  55484 1 1 220 TYR HE1  H    3.563 -20.531  22.789 1.00 . A A . 213 TYR HE1  1 1 
        9  55485 1 1 220 TYR HE2  H    6.740 -22.038  20.373 1.00 . A A . 213 TYR HE2  1 1 
        9  55486 1 1 220 TYR HH   H    3.376 -21.556  20.582 1.00 . A A . 213 TYR HH   1 1 
        9  55487 1 1 220 TYR N    N    9.148 -17.272  22.725 1.00 . A A . 213 TYR N    1 1 
        9  55488 1 1 220 TYR O    O    8.738 -16.373  25.317 1.00 . A A . 213 TYR O    1 1 
        9  55489 1 1 220 TYR OH   O    4.148 -22.095  20.768 1.00 . A A . 213 TYR OH   1 1 
        9  55490 1 1 221 LYS C    C    5.130 -16.260  27.052 1.00 . A A . 214 LYS C    1 1 
        9  55491 1 1 221 LYS CA   C    6.223 -15.620  26.203 1.00 . A A . 214 LYS CA   1 1 
        9  55492 1 1 221 LYS CB   C    5.802 -14.209  25.789 1.00 . A A . 214 LYS CB   1 1 
        9  55493 1 1 221 LYS CD   C    6.960 -12.016  25.368 1.00 . A A . 214 LYS CD   1 1 
        9  55494 1 1 221 LYS CE   C    7.078 -11.110  24.154 1.00 . A A . 214 LYS CE   1 1 
        9  55495 1 1 221 LYS CG   C    6.850 -13.478  24.964 1.00 . A A . 214 LYS CG   1 1 
        9  55496 1 1 221 LYS H    H    5.763 -16.752  24.475 1.00 . A A . 214 LYS H    1 1 
        9  55497 1 1 221 LYS HA   H    7.127 -15.559  26.789 1.00 . A A . 214 LYS HA   1 1 
        9  55498 1 1 221 LYS HB2  H    4.896 -14.273  25.205 1.00 . A A . 214 LYS HB2  1 1 
        9  55499 1 1 221 LYS HB3  H    5.606 -13.629  26.679 1.00 . A A . 214 LYS HB3  1 1 
        9  55500 1 1 221 LYS HD2  H    6.078 -11.739  25.926 1.00 . A A . 214 LYS HD2  1 1 
        9  55501 1 1 221 LYS HD3  H    7.835 -11.889  25.989 1.00 . A A . 214 LYS HD3  1 1 
        9  55502 1 1 221 LYS HE2  H    8.124 -10.962  23.932 1.00 . A A . 214 LYS HE2  1 1 
        9  55503 1 1 221 LYS HE3  H    6.598 -11.590  23.314 1.00 . A A . 214 LYS HE3  1 1 
        9  55504 1 1 221 LYS HG2  H    7.807 -13.955  25.114 1.00 . A A . 214 LYS HG2  1 1 
        9  55505 1 1 221 LYS HG3  H    6.576 -13.535  23.922 1.00 . A A . 214 LYS HG3  1 1 
        9  55506 1 1 221 LYS HZ1  H    5.788  -9.836  25.190 1.00 . A A . 214 LYS HZ1  1 1 
        9  55507 1 1 221 LYS HZ2  H    5.910  -9.491  23.538 1.00 . A A . 214 LYS HZ2  1 1 
        9  55508 1 1 221 LYS HZ3  H    7.168  -9.069  24.587 1.00 . A A . 214 LYS HZ3  1 1 
        9  55509 1 1 221 LYS N    N    6.508 -16.430  25.025 1.00 . A A . 214 LYS N    1 1 
        9  55510 1 1 221 LYS NZ   N    6.442  -9.784  24.383 1.00 . A A . 214 LYS NZ   1 1 
        9  55511 1 1 221 LYS O    O    5.383 -16.719  28.166 1.00 . A A . 214 LYS O    1 1 
        9  55512 1 1 222 GLU C    C    2.528 -16.135  28.542 1.00 . A A . 215 GLU C    1 1 
        9  55513 1 1 222 GLU CA   C    2.779 -16.869  27.229 1.00 . A A . 215 GLU CA   1 1 
        9  55514 1 1 222 GLU CB   C    3.029 -18.357  27.492 1.00 . A A . 215 GLU CB   1 1 
        9  55515 1 1 222 GLU CD   C    1.805 -20.559  27.689 1.00 . A A . 215 GLU CD   1 1 
        9  55516 1 1 222 GLU CG   C    1.954 -19.264  26.915 1.00 . A A . 215 GLU CG   1 1 
        9  55517 1 1 222 GLU H    H    3.772 -15.904  25.628 1.00 . A A . 215 GLU H    1 1 
        9  55518 1 1 222 GLU HA   H    1.907 -16.765  26.601 1.00 . A A . 215 GLU HA   1 1 
        9  55519 1 1 222 GLU HB2  H    3.976 -18.635  27.055 1.00 . A A . 215 GLU HB2  1 1 
        9  55520 1 1 222 GLU HB3  H    3.073 -18.523  28.559 1.00 . A A . 215 GLU HB3  1 1 
        9  55521 1 1 222 GLU HG2  H    1.010 -18.741  26.934 1.00 . A A . 215 GLU HG2  1 1 
        9  55522 1 1 222 GLU HG3  H    2.213 -19.501  25.892 1.00 . A A . 215 GLU HG3  1 1 
        9  55523 1 1 222 GLU N    N    3.912 -16.286  26.519 1.00 . A A . 215 GLU N    1 1 
        9  55524 1 1 222 GLU O    O    2.213 -16.750  29.561 1.00 . A A . 215 GLU O    1 1 
        9  55525 1 1 222 GLU OE1  O    1.463 -20.497  28.889 1.00 . A A . 215 GLU OE1  1 1 
        9  55526 1 1 222 GLU OE2  O    2.031 -21.635  27.097 1.00 . A A . 215 GLU OE2  1 1 
        9  55527 1 1 223 ASP C    C    1.078 -13.337  29.670 1.00 . A A . 216 ASP C    1 1 
        9  55528 1 1 223 ASP CA   C    2.458 -13.992  29.697 1.00 . A A . 216 ASP CA   1 1 
        9  55529 1 1 223 ASP CB   C    3.541 -12.916  29.795 1.00 . A A . 216 ASP CB   1 1 
        9  55530 1 1 223 ASP CG   C    4.924 -13.504  29.995 1.00 . A A . 216 ASP CG   1 1 
        9  55531 1 1 223 ASP H    H    2.921 -14.380  27.669 1.00 . A A . 216 ASP H    1 1 
        9  55532 1 1 223 ASP HA   H    2.525 -14.635  30.561 1.00 . A A . 216 ASP HA   1 1 
        9  55533 1 1 223 ASP HB2  H    3.546 -12.335  28.885 1.00 . A A . 216 ASP HB2  1 1 
        9  55534 1 1 223 ASP HB3  H    3.321 -12.268  30.631 1.00 . A A . 216 ASP HB3  1 1 
        9  55535 1 1 223 ASP N    N    2.668 -14.813  28.510 1.00 . A A . 216 ASP N    1 1 
        9  55536 1 1 223 ASP O    O    0.890 -12.298  29.037 1.00 . A A . 216 ASP O    1 1 
        9  55537 1 1 223 ASP OD1  O    5.188 -14.044  31.090 1.00 . A A . 216 ASP OD1  1 1 
        9  55538 1 1 223 ASP OD2  O    5.744 -13.425  29.056 1.00 . A A . 216 ASP OD2  1 1 
        9  55539 1 1 224 PRO C    C   -1.357 -12.096  31.191 1.00 . A A . 217 PRO C    1 1 
        9  55540 1 1 224 PRO CA   C   -1.275 -13.400  30.404 1.00 . A A . 217 PRO CA   1 1 
        9  55541 1 1 224 PRO CB   C   -2.070 -14.501  31.110 1.00 . A A . 217 PRO CB   1 1 
        9  55542 1 1 224 PRO CD   C    0.221 -15.180  31.142 1.00 . A A . 217 PRO CD   1 1 
        9  55543 1 1 224 PRO CG   C   -1.061 -15.235  31.924 1.00 . A A . 217 PRO CG   1 1 
        9  55544 1 1 224 PRO HA   H   -1.673 -13.245  29.412 1.00 . A A . 217 PRO HA   1 1 
        9  55545 1 1 224 PRO HB2  H   -2.832 -14.056  31.732 1.00 . A A . 217 PRO HB2  1 1 
        9  55546 1 1 224 PRO HB3  H   -2.528 -15.147  30.375 1.00 . A A . 217 PRO HB3  1 1 
        9  55547 1 1 224 PRO HD2  H    1.068 -15.127  31.810 1.00 . A A . 217 PRO HD2  1 1 
        9  55548 1 1 224 PRO HD3  H    0.304 -16.038  30.491 1.00 . A A . 217 PRO HD3  1 1 
        9  55549 1 1 224 PRO HG2  H   -0.938 -14.749  32.881 1.00 . A A . 217 PRO HG2  1 1 
        9  55550 1 1 224 PRO HG3  H   -1.373 -16.260  32.060 1.00 . A A . 217 PRO HG3  1 1 
        9  55551 1 1 224 PRO N    N    0.089 -13.937  30.358 1.00 . A A . 217 PRO N    1 1 
        9  55552 1 1 224 PRO O    O   -1.707 -12.093  32.371 1.00 . A A . 217 PRO O    1 1 
        9  55553 1 1 225 LYS C    C   -1.558  -8.615  30.190 1.00 . A A . 218 LYS C    1 1 
        9  55554 1 1 225 LYS CA   C   -1.068  -9.680  31.166 1.00 . A A . 218 LYS CA   1 1 
        9  55555 1 1 225 LYS CB   C    0.318  -9.306  31.695 1.00 . A A . 218 LYS CB   1 1 
        9  55556 1 1 225 LYS CD   C    1.788  -9.083  33.721 1.00 . A A . 218 LYS CD   1 1 
        9  55557 1 1 225 LYS CE   C    1.461  -7.672  34.183 1.00 . A A . 218 LYS CE   1 1 
        9  55558 1 1 225 LYS CG   C    0.571  -9.769  33.121 1.00 . A A . 218 LYS CG   1 1 
        9  55559 1 1 225 LYS H    H   -0.761 -11.058  29.590 1.00 . A A . 218 LYS H    1 1 
        9  55560 1 1 225 LYS HA   H   -1.757  -9.734  31.996 1.00 . A A . 218 LYS HA   1 1 
        9  55561 1 1 225 LYS HB2  H    1.067  -9.754  31.057 1.00 . A A . 218 LYS HB2  1 1 
        9  55562 1 1 225 LYS HB3  H    0.428  -8.232  31.663 1.00 . A A . 218 LYS HB3  1 1 
        9  55563 1 1 225 LYS HD2  H    2.130  -9.658  34.569 1.00 . A A . 218 LYS HD2  1 1 
        9  55564 1 1 225 LYS HD3  H    2.567  -9.038  32.975 1.00 . A A . 218 LYS HD3  1 1 
        9  55565 1 1 225 LYS HE2  H    2.331  -7.049  34.037 1.00 . A A . 218 LYS HE2  1 1 
        9  55566 1 1 225 LYS HE3  H    0.644  -7.292  33.588 1.00 . A A . 218 LYS HE3  1 1 
        9  55567 1 1 225 LYS HG2  H   -0.294  -9.535  33.723 1.00 . A A . 218 LYS HG2  1 1 
        9  55568 1 1 225 LYS HG3  H    0.733 -10.836  33.120 1.00 . A A . 218 LYS HG3  1 1 
        9  55569 1 1 225 LYS HZ1  H    1.165  -6.663  35.988 1.00 . A A . 218 LYS HZ1  1 1 
        9  55570 1 1 225 LYS HZ2  H    1.690  -8.262  36.174 1.00 . A A . 218 LYS HZ2  1 1 
        9  55571 1 1 225 LYS HZ3  H    0.088  -7.942  35.733 1.00 . A A . 218 LYS HZ3  1 1 
        9  55572 1 1 225 LYS N    N   -1.031 -10.990  30.530 1.00 . A A . 218 LYS N    1 1 
        9  55573 1 1 225 LYS NZ   N    1.074  -7.633  35.620 1.00 . A A . 218 LYS NZ   1 1 
        9  55574 1 1 225 LYS O    O   -1.073  -7.483  30.195 1.00 . A A . 218 LYS O    1 1 
        9  55575 1 1 226 ARG C    C   -2.005  -7.605  27.386 1.00 . A A . 219 ARG C    1 1 
        9  55576 1 1 226 ARG CA   C   -3.078  -8.063  28.370 1.00 . A A . 219 ARG CA   1 1 
        9  55577 1 1 226 ARG CB   C   -3.699  -6.852  29.070 1.00 . A A . 219 ARG CB   1 1 
        9  55578 1 1 226 ARG CD   C   -6.059  -6.693  29.927 1.00 . A A . 219 ARG CD   1 1 
        9  55579 1 1 226 ARG CG   C   -4.659  -7.223  30.190 1.00 . A A . 219 ARG CG   1 1 
        9  55580 1 1 226 ARG CZ   C   -7.309  -4.617  30.370 1.00 . A A . 219 ARG CZ   1 1 
        9  55581 1 1 226 ARG H    H   -2.868  -9.902  29.398 1.00 . A A . 219 ARG H    1 1 
        9  55582 1 1 226 ARG HA   H   -3.849  -8.586  27.824 1.00 . A A . 219 ARG HA   1 1 
        9  55583 1 1 226 ARG HB2  H   -2.907  -6.248  29.489 1.00 . A A . 219 ARG HB2  1 1 
        9  55584 1 1 226 ARG HB3  H   -4.239  -6.267  28.340 1.00 . A A . 219 ARG HB3  1 1 
        9  55585 1 1 226 ARG HD2  H   -6.315  -6.885  28.896 1.00 . A A . 219 ARG HD2  1 1 
        9  55586 1 1 226 ARG HD3  H   -6.753  -7.213  30.572 1.00 . A A . 219 ARG HD3  1 1 
        9  55587 1 1 226 ARG HE   H   -5.324  -4.746  30.211 1.00 . A A . 219 ARG HE   1 1 
        9  55588 1 1 226 ARG HG2  H   -4.701  -8.299  30.273 1.00 . A A . 219 ARG HG2  1 1 
        9  55589 1 1 226 ARG HG3  H   -4.293  -6.804  31.117 1.00 . A A . 219 ARG HG3  1 1 
        9  55590 1 1 226 ARG HH11 H   -8.466  -6.264  30.167 1.00 . A A . 219 ARG HH11 1 1 
        9  55591 1 1 226 ARG HH12 H   -9.321  -4.791  30.480 1.00 . A A . 219 ARG HH12 1 1 
        9  55592 1 1 226 ARG HH21 H   -6.447  -2.807  30.622 1.00 . A A . 219 ARG HH21 1 1 
        9  55593 1 1 226 ARG HH22 H   -8.176  -2.828  30.737 1.00 . A A . 219 ARG HH22 1 1 
        9  55594 1 1 226 ARG N    N   -2.522  -8.986  29.353 1.00 . A A . 219 ARG N    1 1 
        9  55595 1 1 226 ARG NE   N   -6.159  -5.259  30.181 1.00 . A A . 219 ARG NE   1 1 
        9  55596 1 1 226 ARG NH1  N   -8.460  -5.279  30.336 1.00 . A A . 219 ARG NH1  1 1 
        9  55597 1 1 226 ARG NH2  N   -7.311  -3.311  30.594 1.00 . A A . 219 ARG NH2  1 1 
        9  55598 1 1 226 ARG O    O   -1.874  -6.414  27.102 1.00 . A A . 219 ARG O    1 1 
        9  55599 1 1 227 CYS C    C   -0.745  -8.045  24.516 1.00 . A A . 220 CYS C    1 1 
        9  55600 1 1 227 CYS CA   C   -0.177  -8.256  25.916 1.00 . A A . 220 CYS CA   1 1 
        9  55601 1 1 227 CYS CB   C    0.855  -9.384  25.895 1.00 . A A . 220 CYS CB   1 1 
        9  55602 1 1 227 CYS H    H   -1.392  -9.491  27.133 1.00 . A A . 220 CYS H    1 1 
        9  55603 1 1 227 CYS HA   H    0.304  -7.344  26.236 1.00 . A A . 220 CYS HA   1 1 
        9  55604 1 1 227 CYS HB2  H    0.998  -9.750  26.901 1.00 . A A . 220 CYS HB2  1 1 
        9  55605 1 1 227 CYS HB3  H    0.487 -10.187  25.275 1.00 . A A . 220 CYS HB3  1 1 
        9  55606 1 1 227 CYS HG   H    2.332  -8.353  24.475 1.00 . A A . 220 CYS HG   1 1 
        9  55607 1 1 227 CYS N    N   -1.240  -8.560  26.868 1.00 . A A . 220 CYS N    1 1 
        9  55608 1 1 227 CYS O    O   -0.457  -7.043  23.863 1.00 . A A . 220 CYS O    1 1 
        9  55609 1 1 227 CYS SG   S    2.473  -8.891  25.257 1.00 . A A . 220 CYS SG   1 1 
        9  55610 1 1 228 HIS C    C   -3.348  -9.874  22.630 1.00 . A A . 221 HIS C    1 1 
        9  55611 1 1 228 HIS CA   C   -2.165  -8.917  22.740 1.00 . A A . 221 HIS CA   1 1 
        9  55612 1 1 228 HIS CB   C   -1.128  -9.232  21.658 1.00 . A A . 221 HIS CB   1 1 
        9  55613 1 1 228 HIS CD2  C   -0.180  -7.965  19.603 1.00 . A A . 221 HIS CD2  1 1 
        9  55614 1 1 228 HIS CE1  C   -1.910  -6.683  19.192 1.00 . A A . 221 HIS CE1  1 1 
        9  55615 1 1 228 HIS CG   C   -1.129  -8.254  20.525 1.00 . A A . 221 HIS CG   1 1 
        9  55616 1 1 228 HIS H    H   -1.746  -9.772  24.631 1.00 . A A . 221 HIS H    1 1 
        9  55617 1 1 228 HIS HA   H   -2.520  -7.907  22.602 1.00 . A A . 221 HIS HA   1 1 
        9  55618 1 1 228 HIS HB2  H   -0.143  -9.226  22.101 1.00 . A A . 221 HIS HB2  1 1 
        9  55619 1 1 228 HIS HB3  H   -1.327 -10.214  21.252 1.00 . A A . 221 HIS HB3  1 1 
        9  55620 1 1 228 HIS HD1  H   -3.047  -7.405  20.732 1.00 . A A . 221 HIS HD1  1 1 
        9  55621 1 1 228 HIS HD2  H    0.798  -8.421  19.525 1.00 . A A . 221 HIS HD2  1 1 
        9  55622 1 1 228 HIS HE1  H   -2.559  -5.946  18.743 1.00 . A A . 221 HIS HE1  1 1 
        9  55623 1 1 228 HIS HE2  H   -0.260  -6.639  17.977 1.00 . A A . 221 HIS HE2  1 1 
        9  55624 1 1 228 HIS N    N   -1.555  -8.998  24.063 1.00 . A A . 221 HIS N    1 1 
        9  55625 1 1 228 HIS ND1  N   -2.200  -7.433  20.240 1.00 . A A . 221 HIS ND1  1 1 
        9  55626 1 1 228 HIS NE2  N   -0.690  -6.986  18.787 1.00 . A A . 221 HIS NE2  1 1 
        9  55627 1 1 228 HIS O    O   -3.215 -10.986  22.119 1.00 . A A . 221 HIS O    1 1 
        9  55628 1 1 229 ASP C    C   -6.631  -9.806  21.937 1.00 . A A . 222 ASP C    1 1 
        9  55629 1 1 229 ASP CA   C   -5.711 -10.252  23.070 1.00 . A A . 222 ASP CA   1 1 
        9  55630 1 1 229 ASP CB   C   -6.453 -10.175  24.405 1.00 . A A . 222 ASP CB   1 1 
        9  55631 1 1 229 ASP CG   C   -5.586 -10.604  25.573 1.00 . A A . 222 ASP CG   1 1 
        9  55632 1 1 229 ASP H    H   -4.548  -8.539  23.510 1.00 . A A . 222 ASP H    1 1 
        9  55633 1 1 229 ASP HA   H   -5.412 -11.274  22.894 1.00 . A A . 222 ASP HA   1 1 
        9  55634 1 1 229 ASP HB2  H   -6.772  -9.157  24.575 1.00 . A A . 222 ASP HB2  1 1 
        9  55635 1 1 229 ASP HB3  H   -7.320 -10.818  24.367 1.00 . A A . 222 ASP HB3  1 1 
        9  55636 1 1 229 ASP N    N   -4.505  -9.435  23.113 1.00 . A A . 222 ASP N    1 1 
        9  55637 1 1 229 ASP O    O   -7.293 -10.628  21.302 1.00 . A A . 222 ASP O    1 1 
        9  55638 1 1 229 ASP OD1  O   -5.392 -11.826  25.750 1.00 . A A . 222 ASP OD1  1 1 
        9  55639 1 1 229 ASP OD2  O   -5.102  -9.721  26.311 1.00 . A A . 222 ASP OD2  1 1 
        9  55640 1 1 230 GLY C    C   -8.973  -7.938  21.017 1.00 . A A . 223 GLY C    1 1 
        9  55641 1 1 230 GLY CA   C   -7.507  -7.971  20.632 1.00 . A A . 223 GLY CA   1 1 
        9  55642 1 1 230 GLY H    H   -6.116  -7.894  22.227 1.00 . A A . 223 GLY H    1 1 
        9  55643 1 1 230 GLY HA2  H   -7.184  -6.966  20.401 1.00 . A A . 223 GLY HA2  1 1 
        9  55644 1 1 230 GLY HA3  H   -7.391  -8.586  19.752 1.00 . A A . 223 GLY HA3  1 1 
        9  55645 1 1 230 GLY N    N   -6.666  -8.501  21.689 1.00 . A A . 223 GLY N    1 1 
        9  55646 1 1 230 GLY O    O   -9.520  -6.875  21.312 1.00 . A A . 223 GLY O    1 1 
        9  55647 1 1 231 THR C    C  -11.374 -10.624  21.804 1.00 . A A . 224 THR C    1 1 
        9  55648 1 1 231 THR CA   C  -11.021  -9.205  21.368 1.00 . A A . 224 THR CA   1 1 
        9  55649 1 1 231 THR CB   C  -11.895  -8.792  20.182 1.00 . A A . 224 THR CB   1 1 
        9  55650 1 1 231 THR CG2  C  -12.312  -7.337  20.224 1.00 . A A . 224 THR CG2  1 1 
        9  55651 1 1 231 THR H    H   -9.118  -9.916  20.774 1.00 . A A . 224 THR H    1 1 
        9  55652 1 1 231 THR HA   H  -11.206  -8.532  22.193 1.00 . A A . 224 THR HA   1 1 
        9  55653 1 1 231 THR HB   H  -12.792  -9.393  20.182 1.00 . A A . 224 THR HB   1 1 
        9  55654 1 1 231 THR HG1  H  -10.463  -8.412  18.901 1.00 . A A . 224 THR HG1  1 1 
        9  55655 1 1 231 THR HG21 H  -11.980  -6.842  19.324 1.00 . A A . 224 THR HG21 1 1 
        9  55656 1 1 231 THR HG22 H  -11.865  -6.859  21.084 1.00 . A A . 224 THR HG22 1 1 
        9  55657 1 1 231 THR HG23 H  -13.387  -7.273  20.295 1.00 . A A . 224 THR HG23 1 1 
        9  55658 1 1 231 THR N    N   -9.609  -9.104  21.017 1.00 . A A . 224 THR N    1 1 
        9  55659 1 1 231 THR O    O  -10.991 -11.597  21.152 1.00 . A A . 224 THR O    1 1 
        9  55660 1 1 231 THR OG1  O  -11.213  -9.008  18.959 1.00 . A A . 224 THR OG1  1 1 
        9  55661 1 1 232 ILE C    C  -13.468 -12.749  22.477 1.00 . A A . 225 ILE C    1 1 
        9  55662 1 1 232 ILE CA   C  -12.510 -12.034  23.432 1.00 . A A . 225 ILE CA   1 1 
        9  55663 1 1 232 ILE CB   C  -13.177 -11.900  24.820 1.00 . A A . 225 ILE CB   1 1 
        9  55664 1 1 232 ILE CD1  C  -12.086 -14.088  25.526 1.00 . A A . 225 ILE CD1  1 1 
        9  55665 1 1 232 ILE CG1  C  -13.359 -13.276  25.463 1.00 . A A . 225 ILE CG1  1 1 
        9  55666 1 1 232 ILE CG2  C  -14.516 -11.183  24.713 1.00 . A A . 225 ILE CG2  1 1 
        9  55667 1 1 232 ILE H    H  -12.380  -9.923  23.382 1.00 . A A . 225 ILE H    1 1 
        9  55668 1 1 232 ILE HA   H  -11.621 -12.636  23.544 1.00 . A A . 225 ILE HA   1 1 
        9  55669 1 1 232 ILE HB   H  -12.530 -11.304  25.446 1.00 . A A . 225 ILE HB   1 1 
        9  55670 1 1 232 ILE HD11 H  -12.219 -14.914  26.209 1.00 . A A . 225 ILE HD11 1 1 
        9  55671 1 1 232 ILE HD12 H  -11.276 -13.462  25.871 1.00 . A A . 225 ILE HD12 1 1 
        9  55672 1 1 232 ILE HD13 H  -11.854 -14.468  24.543 1.00 . A A . 225 ILE HD13 1 1 
        9  55673 1 1 232 ILE HG12 H  -13.722 -13.150  26.471 1.00 . A A . 225 ILE HG12 1 1 
        9  55674 1 1 232 ILE HG13 H  -14.084 -13.837  24.893 1.00 . A A . 225 ILE HG13 1 1 
        9  55675 1 1 232 ILE HG21 H  -14.726 -10.961  23.678 1.00 . A A . 225 ILE HG21 1 1 
        9  55676 1 1 232 ILE HG22 H  -14.477 -10.262  25.278 1.00 . A A . 225 ILE HG22 1 1 
        9  55677 1 1 232 ILE HG23 H  -15.297 -11.817  25.111 1.00 . A A . 225 ILE HG23 1 1 
        9  55678 1 1 232 ILE N    N  -12.106 -10.735  22.908 1.00 . A A . 225 ILE N    1 1 
        9  55679 1 1 232 ILE O    O  -13.721 -13.945  22.624 1.00 . A A . 225 ILE O    1 1 
        9  55680 1 1 233 GLU C    C  -14.394 -13.897  19.957 1.00 . A A . 226 GLU C    1 1 
        9  55681 1 1 233 GLU CA   C  -14.924 -12.584  20.526 1.00 . A A . 226 GLU CA   1 1 
        9  55682 1 1 233 GLU CB   C  -15.172 -11.591  19.387 1.00 . A A . 226 GLU CB   1 1 
        9  55683 1 1 233 GLU CD   C  -16.704  -9.616  19.023 1.00 . A A . 226 GLU CD   1 1 
        9  55684 1 1 233 GLU CG   C  -15.589 -10.210  19.862 1.00 . A A . 226 GLU CG   1 1 
        9  55685 1 1 233 GLU H    H  -13.760 -11.067  21.432 1.00 . A A . 226 GLU H    1 1 
        9  55686 1 1 233 GLU HA   H  -15.859 -12.776  21.032 1.00 . A A . 226 GLU HA   1 1 
        9  55687 1 1 233 GLU HB2  H  -14.265 -11.491  18.810 1.00 . A A . 226 GLU HB2  1 1 
        9  55688 1 1 233 GLU HB3  H  -15.953 -11.980  18.751 1.00 . A A . 226 GLU HB3  1 1 
        9  55689 1 1 233 GLU HG2  H  -15.929 -10.282  20.885 1.00 . A A . 226 GLU HG2  1 1 
        9  55690 1 1 233 GLU HG3  H  -14.734  -9.553  19.814 1.00 . A A . 226 GLU HG3  1 1 
        9  55691 1 1 233 GLU N    N  -13.997 -12.014  21.500 1.00 . A A . 226 GLU N    1 1 
        9  55692 1 1 233 GLU O    O  -15.098 -14.907  19.944 1.00 . A A . 226 GLU O    1 1 
        9  55693 1 1 233 GLU OE1  O  -16.400  -9.022  17.968 1.00 . A A . 226 GLU OE1  1 1 
        9  55694 1 1 233 GLU OE2  O  -17.881  -9.746  19.421 1.00 . A A . 226 GLU OE2  1 1 
        9  55695 1 1 234 PHE C    C  -11.038 -15.114  19.219 1.00 . A A . 227 PHE C    1 1 
        9  55696 1 1 234 PHE CA   C  -12.533 -15.066  18.914 1.00 . A A . 227 PHE CA   1 1 
        9  55697 1 1 234 PHE CB   C  -12.755 -15.105  17.402 1.00 . A A . 227 PHE CB   1 1 
        9  55698 1 1 234 PHE CD1  C  -14.678 -13.590  16.851 1.00 . A A . 227 PHE CD1  1 1 
        9  55699 1 1 234 PHE CD2  C  -15.031 -15.947  16.761 1.00 . A A . 227 PHE CD2  1 1 
        9  55700 1 1 234 PHE CE1  C  -15.992 -13.376  16.477 1.00 . A A . 227 PHE CE1  1 1 
        9  55701 1 1 234 PHE CE2  C  -16.345 -15.739  16.387 1.00 . A A . 227 PHE CE2  1 1 
        9  55702 1 1 234 PHE CG   C  -14.184 -14.876  16.997 1.00 . A A . 227 PHE CG   1 1 
        9  55703 1 1 234 PHE CZ   C  -16.825 -14.452  16.245 1.00 . A A . 227 PHE CZ   1 1 
        9  55704 1 1 234 PHE H    H  -12.639 -13.041  19.522 1.00 . A A . 227 PHE H    1 1 
        9  55705 1 1 234 PHE HA   H  -13.005 -15.930  19.360 1.00 . A A . 227 PHE HA   1 1 
        9  55706 1 1 234 PHE HB2  H  -12.152 -14.340  16.937 1.00 . A A . 227 PHE HB2  1 1 
        9  55707 1 1 234 PHE HB3  H  -12.453 -16.072  17.026 1.00 . A A . 227 PHE HB3  1 1 
        9  55708 1 1 234 PHE HD1  H  -14.027 -12.747  17.033 1.00 . A A . 227 PHE HD1  1 1 
        9  55709 1 1 234 PHE HD2  H  -14.656 -16.953  16.872 1.00 . A A . 227 PHE HD2  1 1 
        9  55710 1 1 234 PHE HE1  H  -16.365 -12.368  16.366 1.00 . A A . 227 PHE HE1  1 1 
        9  55711 1 1 234 PHE HE2  H  -16.995 -16.582  16.205 1.00 . A A . 227 PHE HE2  1 1 
        9  55712 1 1 234 PHE HZ   H  -17.852 -14.288  15.952 1.00 . A A . 227 PHE HZ   1 1 
        9  55713 1 1 234 PHE N    N  -13.151 -13.875  19.487 1.00 . A A . 227 PHE N    1 1 
        9  55714 1 1 234 PHE O    O  -10.253 -15.628  18.423 1.00 . A A . 227 PHE O    1 1 
        9  55715 1 1 235 THR C    C   -8.676 -15.983  20.798 1.00 . A A . 228 THR C    1 1 
        9  55716 1 1 235 THR CA   C   -9.247 -14.567  20.771 1.00 . A A . 228 THR CA   1 1 
        9  55717 1 1 235 THR CB   C   -9.087 -13.916  22.146 1.00 . A A . 228 THR CB   1 1 
        9  55718 1 1 235 THR CG2  C   -9.755 -14.695  23.259 1.00 . A A . 228 THR CG2  1 1 
        9  55719 1 1 235 THR H    H  -11.321 -14.182  20.968 1.00 . A A . 228 THR H    1 1 
        9  55720 1 1 235 THR HA   H   -8.700 -13.986  20.043 1.00 . A A . 228 THR HA   1 1 
        9  55721 1 1 235 THR HB   H   -9.529 -12.932  22.120 1.00 . A A . 228 THR HB   1 1 
        9  55722 1 1 235 THR HG1  H   -7.240 -13.417  21.730 1.00 . A A . 228 THR HG1  1 1 
        9  55723 1 1 235 THR HG21 H   -9.184 -15.588  23.464 1.00 . A A . 228 THR HG21 1 1 
        9  55724 1 1 235 THR HG22 H  -10.754 -14.968  22.957 1.00 . A A . 228 THR HG22 1 1 
        9  55725 1 1 235 THR HG23 H   -9.801 -14.084  24.148 1.00 . A A . 228 THR HG23 1 1 
        9  55726 1 1 235 THR N    N  -10.650 -14.578  20.372 1.00 . A A . 228 THR N    1 1 
        9  55727 1 1 235 THR O    O   -9.117 -16.825  21.580 1.00 . A A . 228 THR O    1 1 
        9  55728 1 1 235 THR OG1  O   -7.718 -13.778  22.480 1.00 . A A . 228 THR OG1  1 1 
        9  55729 1 1 236 SER C    C   -6.485 -17.956  21.218 1.00 . A A . 229 SER C    1 1 
        9  55730 1 1 236 SER CA   C   -7.066 -17.553  19.866 1.00 . A A . 229 SER CA   1 1 
        9  55731 1 1 236 SER CB   C   -5.964 -17.557  18.804 1.00 . A A . 229 SER CB   1 1 
        9  55732 1 1 236 SER H    H   -7.385 -15.527  19.341 1.00 . A A . 229 SER H    1 1 
        9  55733 1 1 236 SER HA   H   -7.825 -18.269  19.586 1.00 . A A . 229 SER HA   1 1 
        9  55734 1 1 236 SER HB2  H   -6.275 -16.955  17.964 1.00 . A A . 229 SER HB2  1 1 
        9  55735 1 1 236 SER HB3  H   -5.059 -17.146  19.227 1.00 . A A . 229 SER HB3  1 1 
        9  55736 1 1 236 SER HG   H   -5.155 -19.331  18.994 1.00 . A A . 229 SER HG   1 1 
        9  55737 1 1 236 SER N    N   -7.694 -16.239  19.939 1.00 . A A . 229 SER N    1 1 
        9  55738 1 1 236 SER O    O   -6.303 -17.118  22.101 1.00 . A A . 229 SER O    1 1 
        9  55739 1 1 236 SER OG   O   -5.699 -18.872  18.349 1.00 . A A . 229 SER OG   1 1 
        9  55740 1 1 237 ILE C    C   -4.295 -19.105  22.924 1.00 . A A . 230 ILE C    1 1 
        9  55741 1 1 237 ILE CA   C   -5.640 -19.757  22.619 1.00 . A A . 230 ILE CA   1 1 
        9  55742 1 1 237 ILE CB   C   -5.460 -21.288  22.567 1.00 . A A . 230 ILE CB   1 1 
        9  55743 1 1 237 ILE CD1  C   -6.579 -23.252  21.395 1.00 . A A . 230 ILE CD1  1 1 
        9  55744 1 1 237 ILE CG1  C   -6.773 -21.967  22.171 1.00 . A A . 230 ILE CG1  1 1 
        9  55745 1 1 237 ILE CG2  C   -4.972 -21.813  23.910 1.00 . A A . 230 ILE CG2  1 1 
        9  55746 1 1 237 ILE H    H   -6.367 -19.865  20.634 1.00 . A A . 230 ILE H    1 1 
        9  55747 1 1 237 ILE HA   H   -6.332 -19.524  23.415 1.00 . A A . 230 ILE HA   1 1 
        9  55748 1 1 237 ILE HB   H   -4.708 -21.515  21.827 1.00 . A A . 230 ILE HB   1 1 
        9  55749 1 1 237 ILE HD11 H   -6.114 -23.990  22.032 1.00 . A A . 230 ILE HD11 1 1 
        9  55750 1 1 237 ILE HD12 H   -5.948 -23.064  20.540 1.00 . A A . 230 ILE HD12 1 1 
        9  55751 1 1 237 ILE HD13 H   -7.539 -23.618  21.061 1.00 . A A . 230 ILE HD13 1 1 
        9  55752 1 1 237 ILE HG12 H   -7.333 -22.201  23.064 1.00 . A A . 230 ILE HG12 1 1 
        9  55753 1 1 237 ILE HG13 H   -7.349 -21.291  21.557 1.00 . A A . 230 ILE HG13 1 1 
        9  55754 1 1 237 ILE HG21 H   -5.707 -21.592  24.671 1.00 . A A . 230 ILE HG21 1 1 
        9  55755 1 1 237 ILE HG22 H   -4.037 -21.337  24.165 1.00 . A A . 230 ILE HG22 1 1 
        9  55756 1 1 237 ILE HG23 H   -4.828 -22.881  23.849 1.00 . A A . 230 ILE HG23 1 1 
        9  55757 1 1 237 ILE N    N   -6.199 -19.245  21.373 1.00 . A A . 230 ILE N    1 1 
        9  55758 1 1 237 ILE O    O   -3.983 -18.819  24.080 1.00 . A A . 230 ILE O    1 1 
        9  55759 1 1 238 ASP C    C   -2.319 -16.741  22.179 1.00 . A A . 231 ASP C    1 1 
        9  55760 1 1 238 ASP CA   C   -2.194 -18.255  22.041 1.00 . A A . 231 ASP CA   1 1 
        9  55761 1 1 238 ASP CB   C   -1.297 -18.597  20.850 1.00 . A A . 231 ASP CB   1 1 
        9  55762 1 1 238 ASP CG   C   -0.699 -19.986  20.957 1.00 . A A . 231 ASP CG   1 1 
        9  55763 1 1 238 ASP H    H   -3.810 -19.124  20.985 1.00 . A A . 231 ASP H    1 1 
        9  55764 1 1 238 ASP HA   H   -1.747 -18.650  22.941 1.00 . A A . 231 ASP HA   1 1 
        9  55765 1 1 238 ASP HB2  H   -1.879 -18.546  19.942 1.00 . A A . 231 ASP HB2  1 1 
        9  55766 1 1 238 ASP HB3  H   -0.490 -17.880  20.796 1.00 . A A . 231 ASP HB3  1 1 
        9  55767 1 1 238 ASP N    N   -3.504 -18.873  21.882 1.00 . A A . 231 ASP N    1 1 
        9  55768 1 1 238 ASP O    O   -1.514 -16.100  22.855 1.00 . A A . 231 ASP O    1 1 
        9  55769 1 1 238 ASP OD1  O   -1.386 -20.890  21.477 1.00 . A A . 231 ASP OD1  1 1 
        9  55770 1 1 238 ASP OD2  O    0.456 -20.171  20.521 1.00 . A A . 231 ASP OD2  1 1 
        9  55771 1 1 239 ALA C    C   -4.015 -14.299  22.973 1.00 . A A . 232 ALA C    1 1 
        9  55772 1 1 239 ALA CA   C   -3.563 -14.736  21.583 1.00 . A A . 232 ALA CA   1 1 
        9  55773 1 1 239 ALA CB   C   -4.595 -14.331  20.541 1.00 . A A . 232 ALA CB   1 1 
        9  55774 1 1 239 ALA H    H   -3.941 -16.738  21.010 1.00 . A A . 232 ALA H    1 1 
        9  55775 1 1 239 ALA HA   H   -2.633 -14.241  21.346 1.00 . A A . 232 ALA HA   1 1 
        9  55776 1 1 239 ALA HB1  H   -4.093 -14.055  19.625 1.00 . A A . 232 ALA HB1  1 1 
        9  55777 1 1 239 ALA HB2  H   -5.166 -13.490  20.907 1.00 . A A . 232 ALA HB2  1 1 
        9  55778 1 1 239 ALA HB3  H   -5.259 -15.161  20.350 1.00 . A A . 232 ALA HB3  1 1 
        9  55779 1 1 239 ALA N    N   -3.333 -16.175  21.533 1.00 . A A . 232 ALA N    1 1 
        9  55780 1 1 239 ALA O    O   -3.646 -13.224  23.446 1.00 . A A . 232 ALA O    1 1 
        9  55781 1 1 240 HIS C    C   -4.173 -14.764  25.966 1.00 . A A . 233 HIS C    1 1 
        9  55782 1 1 240 HIS CA   C   -5.315 -14.840  24.959 1.00 . A A . 233 HIS CA   1 1 
        9  55783 1 1 240 HIS CB   C   -6.326 -15.900  25.396 1.00 . A A . 233 HIS CB   1 1 
        9  55784 1 1 240 HIS CD2  C   -7.402 -14.307  27.138 1.00 . A A . 233 HIS CD2  1 1 
        9  55785 1 1 240 HIS CE1  C   -9.368 -15.266  27.278 1.00 . A A . 233 HIS CE1  1 1 
        9  55786 1 1 240 HIS CG   C   -7.396 -15.371  26.299 1.00 . A A . 233 HIS CG   1 1 
        9  55787 1 1 240 HIS H    H   -5.073 -15.982  23.193 1.00 . A A . 233 HIS H    1 1 
        9  55788 1 1 240 HIS HA   H   -5.809 -13.879  24.920 1.00 . A A . 233 HIS HA   1 1 
        9  55789 1 1 240 HIS HB2  H   -6.805 -16.314  24.521 1.00 . A A . 233 HIS HB2  1 1 
        9  55790 1 1 240 HIS HB3  H   -5.806 -16.688  25.923 1.00 . A A . 233 HIS HB3  1 1 
        9  55791 1 1 240 HIS HD1  H   -8.950 -16.745  25.927 1.00 . A A . 233 HIS HD1  1 1 
        9  55792 1 1 240 HIS HD2  H   -6.585 -13.620  27.306 1.00 . A A . 233 HIS HD2  1 1 
        9  55793 1 1 240 HIS HE1  H  -10.386 -15.488  27.565 1.00 . A A . 233 HIS HE1  1 1 
        9  55794 1 1 240 HIS HE2  H   -8.962 -13.553  28.324 1.00 . A A . 233 HIS HE2  1 1 
        9  55795 1 1 240 HIS N    N   -4.813 -15.140  23.623 1.00 . A A . 233 HIS N    1 1 
        9  55796 1 1 240 HIS ND1  N   -8.644 -15.950  26.412 1.00 . A A . 233 HIS ND1  1 1 
        9  55797 1 1 240 HIS NE2  N   -8.639 -14.265  27.733 1.00 . A A . 233 HIS NE2  1 1 
        9  55798 1 1 240 HIS O    O   -4.233 -14.003  26.932 1.00 . A A . 233 HIS O    1 1 
        9  55799 1 1 241 ASN C    C   -0.899 -14.603  26.157 1.00 . A A . 234 ASN C    1 1 
        9  55800 1 1 241 ASN CA   C   -1.976 -15.583  26.623 1.00 . A A . 234 ASN CA   1 1 
        9  55801 1 1 241 ASN CB   C   -1.396 -16.997  26.698 1.00 . A A . 234 ASN CB   1 1 
        9  55802 1 1 241 ASN CG   C   -1.931 -17.778  27.882 1.00 . A A . 234 ASN CG   1 1 
        9  55803 1 1 241 ASN H    H   -3.144 -16.143  24.948 1.00 . A A . 234 ASN H    1 1 
        9  55804 1 1 241 ASN HA   H   -2.308 -15.290  27.607 1.00 . A A . 234 ASN HA   1 1 
        9  55805 1 1 241 ASN HB2  H   -1.650 -17.532  25.794 1.00 . A A . 234 ASN HB2  1 1 
        9  55806 1 1 241 ASN HB3  H   -0.321 -16.936  26.784 1.00 . A A . 234 ASN HB3  1 1 
        9  55807 1 1 241 ASN HD21 H   -1.032 -19.429  27.232 1.00 . A A . 234 ASN HD21 1 1 
        9  55808 1 1 241 ASN HD22 H   -1.928 -19.591  28.700 1.00 . A A . 234 ASN HD22 1 1 
        9  55809 1 1 241 ASN N    N   -3.133 -15.559  25.735 1.00 . A A . 234 ASN N    1 1 
        9  55810 1 1 241 ASN ND2  N   -1.597 -19.062  27.943 1.00 . A A . 234 ASN ND2  1 1 
        9  55811 1 1 241 ASN O    O    0.238 -14.650  26.628 1.00 . A A . 234 ASN O    1 1 
        9  55812 1 1 241 ASN OD1  O   -2.634 -17.234  28.733 1.00 . A A . 234 ASN OD1  1 1 
        9  55813 1 1 242 GLY C    C    0.918 -13.400  24.106 1.00 . A A . 235 GLY C    1 1 
        9  55814 1 1 242 GLY CA   C   -0.306 -12.749  24.722 1.00 . A A . 235 GLY CA   1 1 
        9  55815 1 1 242 GLY H    H   -2.175 -13.725  24.886 1.00 . A A . 235 GLY H    1 1 
        9  55816 1 1 242 GLY HA2  H   -0.792 -12.140  23.974 1.00 . A A . 235 GLY HA2  1 1 
        9  55817 1 1 242 GLY HA3  H    0.011 -12.112  25.536 1.00 . A A . 235 GLY HA3  1 1 
        9  55818 1 1 242 GLY N    N   -1.258 -13.719  25.229 1.00 . A A . 235 GLY N    1 1 
        9  55819 1 1 242 GLY O    O    1.984 -12.787  24.033 1.00 . A A . 235 GLY O    1 1 
        9  55820 1 1 243 VAL C    C    2.255 -14.761  21.708 1.00 . A A . 236 VAL C    1 1 
        9  55821 1 1 243 VAL CA   C    1.868 -15.375  23.050 1.00 . A A . 236 VAL CA   1 1 
        9  55822 1 1 243 VAL CB   C    1.511 -16.859  22.839 1.00 . A A . 236 VAL CB   1 1 
        9  55823 1 1 243 VAL CG1  C    2.721 -17.637  22.345 1.00 . A A . 236 VAL CG1  1 1 
        9  55824 1 1 243 VAL CG2  C    0.969 -17.467  24.124 1.00 . A A . 236 VAL CG2  1 1 
        9  55825 1 1 243 VAL H    H   -0.108 -15.078  23.748 1.00 . A A . 236 VAL H    1 1 
        9  55826 1 1 243 VAL HA   H    2.716 -15.320  23.717 1.00 . A A . 236 VAL HA   1 1 
        9  55827 1 1 243 VAL HB   H    0.740 -16.920  22.084 1.00 . A A . 236 VAL HB   1 1 
        9  55828 1 1 243 VAL HG11 H    2.652 -18.661  22.678 1.00 . A A . 236 VAL HG11 1 1 
        9  55829 1 1 243 VAL HG12 H    3.623 -17.190  22.739 1.00 . A A . 236 VAL HG12 1 1 
        9  55830 1 1 243 VAL HG13 H    2.750 -17.610  21.265 1.00 . A A . 236 VAL HG13 1 1 
        9  55831 1 1 243 VAL HG21 H    0.642 -16.679  24.786 1.00 . A A . 236 VAL HG21 1 1 
        9  55832 1 1 243 VAL HG22 H    1.745 -18.043  24.606 1.00 . A A . 236 VAL HG22 1 1 
        9  55833 1 1 243 VAL HG23 H    0.133 -18.111  23.893 1.00 . A A . 236 VAL HG23 1 1 
        9  55834 1 1 243 VAL N    N    0.766 -14.643  23.662 1.00 . A A . 236 VAL N    1 1 
        9  55835 1 1 243 VAL O    O    1.393 -14.412  20.902 1.00 . A A . 236 VAL O    1 1 
        9  55836 1 1 244 ALA C    C    3.795 -14.987  19.050 1.00 . A A . 237 ALA C    1 1 
        9  55837 1 1 244 ALA CA   C    4.060 -14.060  20.234 1.00 . A A . 237 ALA CA   1 1 
        9  55838 1 1 244 ALA CB   C    5.548 -13.763  20.352 1.00 . A A . 237 ALA CB   1 1 
        9  55839 1 1 244 ALA H    H    4.195 -14.928  22.159 1.00 . A A . 237 ALA H    1 1 
        9  55840 1 1 244 ALA HA   H    3.544 -13.125  20.066 1.00 . A A . 237 ALA HA   1 1 
        9  55841 1 1 244 ALA HB1  H    5.686 -12.754  20.710 1.00 . A A . 237 ALA HB1  1 1 
        9  55842 1 1 244 ALA HB2  H    6.013 -13.867  19.383 1.00 . A A . 237 ALA HB2  1 1 
        9  55843 1 1 244 ALA HB3  H    5.999 -14.457  21.045 1.00 . A A . 237 ALA HB3  1 1 
        9  55844 1 1 244 ALA N    N    3.557 -14.632  21.477 1.00 . A A . 237 ALA N    1 1 
        9  55845 1 1 244 ALA O    O    3.072 -14.627  18.120 1.00 . A A . 237 ALA O    1 1 
        9  55846 1 1 245 PRO C    C    2.740 -17.588  17.811 1.00 . A A . 238 PRO C    1 1 
        9  55847 1 1 245 PRO CA   C    4.198 -17.175  17.983 1.00 . A A . 238 PRO CA   1 1 
        9  55848 1 1 245 PRO CB   C    5.047 -18.374  18.423 1.00 . A A . 238 PRO CB   1 1 
        9  55849 1 1 245 PRO CD   C    5.254 -16.717  20.130 1.00 . A A . 238 PRO CD   1 1 
        9  55850 1 1 245 PRO CG   C    5.239 -18.198  19.890 1.00 . A A . 238 PRO CG   1 1 
        9  55851 1 1 245 PRO HA   H    4.572 -16.792  17.045 1.00 . A A . 238 PRO HA   1 1 
        9  55852 1 1 245 PRO HB2  H    4.520 -19.291  18.202 1.00 . A A . 238 PRO HB2  1 1 
        9  55853 1 1 245 PRO HB3  H    5.991 -18.360  17.899 1.00 . A A . 238 PRO HB3  1 1 
        9  55854 1 1 245 PRO HD2  H    4.855 -16.488  21.106 1.00 . A A . 238 PRO HD2  1 1 
        9  55855 1 1 245 PRO HD3  H    6.256 -16.326  20.028 1.00 . A A . 238 PRO HD3  1 1 
        9  55856 1 1 245 PRO HG2  H    4.420 -18.657  20.426 1.00 . A A . 238 PRO HG2  1 1 
        9  55857 1 1 245 PRO HG3  H    6.178 -18.637  20.193 1.00 . A A . 238 PRO HG3  1 1 
        9  55858 1 1 245 PRO N    N    4.378 -16.200  19.065 1.00 . A A . 238 PRO N    1 1 
        9  55859 1 1 245 PRO O    O    2.092 -18.029  18.760 1.00 . A A . 238 PRO O    1 1 
        9  55860 1 1 246 SER C    C    0.631 -17.891  14.783 1.00 . A A . 239 SER C    1 1 
        9  55861 1 1 246 SER CA   C    0.850 -17.800  16.289 1.00 . A A . 239 SER CA   1 1 
        9  55862 1 1 246 SER CB   C   -0.109 -16.776  16.896 1.00 . A A . 239 SER CB   1 1 
        9  55863 1 1 246 SER H    H    2.799 -17.086  15.877 1.00 . A A . 239 SER H    1 1 
        9  55864 1 1 246 SER HA   H    0.655 -18.767  16.729 1.00 . A A . 239 SER HA   1 1 
        9  55865 1 1 246 SER HB2  H    0.408 -15.838  17.033 1.00 . A A . 239 SER HB2  1 1 
        9  55866 1 1 246 SER HB3  H   -0.946 -16.630  16.228 1.00 . A A . 239 SER HB3  1 1 
        9  55867 1 1 246 SER HG   H    0.129 -17.553  18.678 1.00 . A A . 239 SER HG   1 1 
        9  55868 1 1 246 SER N    N    2.231 -17.443  16.592 1.00 . A A . 239 SER N    1 1 
        9  55869 1 1 246 SER O    O    0.844 -16.922  14.056 1.00 . A A . 239 SER O    1 1 
        9  55870 1 1 246 SER OG   O   -0.598 -17.214  18.151 1.00 . A A . 239 SER OG   1 1 
        9  55871 1 1 247 ARG C    C   -1.440 -19.843  12.670 1.00 . A A . 240 ARG C    1 1 
        9  55872 1 1 247 ARG CA   C   -0.041 -19.279  12.901 1.00 . A A . 240 ARG CA   1 1 
        9  55873 1 1 247 ARG CB   C    1.007 -20.233  12.322 1.00 . A A . 240 ARG CB   1 1 
        9  55874 1 1 247 ARG CD   C    3.238 -20.028  13.461 1.00 . A A . 240 ARG CD   1 1 
        9  55875 1 1 247 ARG CG   C    2.402 -19.634  12.253 1.00 . A A . 240 ARG CG   1 1 
        9  55876 1 1 247 ARG CZ   C    5.561 -19.511  12.823 1.00 . A A . 240 ARG CZ   1 1 
        9  55877 1 1 247 ARG H    H    0.056 -19.798  14.951 1.00 . A A . 240 ARG H    1 1 
        9  55878 1 1 247 ARG HA   H    0.037 -18.326  12.400 1.00 . A A . 240 ARG HA   1 1 
        9  55879 1 1 247 ARG HB2  H    1.048 -21.120  12.936 1.00 . A A . 240 ARG HB2  1 1 
        9  55880 1 1 247 ARG HB3  H    0.709 -20.513  11.322 1.00 . A A . 240 ARG HB3  1 1 
        9  55881 1 1 247 ARG HD2  H    2.656 -19.860  14.355 1.00 . A A . 240 ARG HD2  1 1 
        9  55882 1 1 247 ARG HD3  H    3.484 -21.077  13.385 1.00 . A A . 240 ARG HD3  1 1 
        9  55883 1 1 247 ARG HE   H    4.495 -18.505  14.178 1.00 . A A . 240 ARG HE   1 1 
        9  55884 1 1 247 ARG HG2  H    2.892 -19.989  11.358 1.00 . A A . 240 ARG HG2  1 1 
        9  55885 1 1 247 ARG HG3  H    2.320 -18.557  12.218 1.00 . A A . 240 ARG HG3  1 1 
        9  55886 1 1 247 ARG HH11 H    4.757 -21.090  11.849 1.00 . A A . 240 ARG HH11 1 1 
        9  55887 1 1 247 ARG HH12 H    6.389 -20.705  11.419 1.00 . A A . 240 ARG HH12 1 1 
        9  55888 1 1 247 ARG HH21 H    6.642 -17.996  13.612 1.00 . A A . 240 ARG HH21 1 1 
        9  55889 1 1 247 ARG HH22 H    7.460 -18.949  12.419 1.00 . A A . 240 ARG HH22 1 1 
        9  55890 1 1 247 ARG N    N    0.206 -19.062  14.322 1.00 . A A . 240 ARG N    1 1 
        9  55891 1 1 247 ARG NE   N    4.474 -19.254  13.547 1.00 . A A . 240 ARG NE   1 1 
        9  55892 1 1 247 ARG NH1  N    5.570 -20.518  11.960 1.00 . A A . 240 ARG NH1  1 1 
        9  55893 1 1 247 ARG NH2  N    6.643 -18.756  12.963 1.00 . A A . 240 ARG NH2  1 1 
        9  55894 1 1 247 ARG O    O   -2.155 -19.405  11.768 1.00 . A A . 240 ARG O    1 1 
        9  55895 1 1 248 ARG C    C   -4.242 -20.526  13.892 1.00 . A A . 241 ARG C    1 1 
        9  55896 1 1 248 ARG CA   C   -3.135 -21.444  13.373 1.00 . A A . 241 ARG CA   1 1 
        9  55897 1 1 248 ARG CB   C   -3.156 -22.768  14.138 1.00 . A A . 241 ARG CB   1 1 
        9  55898 1 1 248 ARG CD   C   -0.946 -23.954  14.350 1.00 . A A . 241 ARG CD   1 1 
        9  55899 1 1 248 ARG CG   C   -2.234 -23.824  13.550 1.00 . A A . 241 ARG CG   1 1 
        9  55900 1 1 248 ARG CZ   C   -1.286 -23.865  16.796 1.00 . A A . 241 ARG CZ   1 1 
        9  55901 1 1 248 ARG H    H   -1.207 -21.124  14.185 1.00 . A A . 241 ARG H    1 1 
        9  55902 1 1 248 ARG HA   H   -3.313 -21.643  12.327 1.00 . A A . 241 ARG HA   1 1 
        9  55903 1 1 248 ARG HB2  H   -2.856 -22.585  15.159 1.00 . A A . 241 ARG HB2  1 1 
        9  55904 1 1 248 ARG HB3  H   -4.163 -23.157  14.132 1.00 . A A . 241 ARG HB3  1 1 
        9  55905 1 1 248 ARG HD2  H   -0.258 -24.575  13.796 1.00 . A A . 241 ARG HD2  1 1 
        9  55906 1 1 248 ARG HD3  H   -0.517 -22.973  14.480 1.00 . A A . 241 ARG HD3  1 1 
        9  55907 1 1 248 ARG HE   H   -1.242 -25.533  15.703 1.00 . A A . 241 ARG HE   1 1 
        9  55908 1 1 248 ARG HG2  H   -2.744 -24.775  13.555 1.00 . A A . 241 ARG HG2  1 1 
        9  55909 1 1 248 ARG HG3  H   -1.990 -23.549  12.535 1.00 . A A . 241 ARG HG3  1 1 
        9  55910 1 1 248 ARG HH11 H   -1.057 -22.047  15.935 1.00 . A A . 241 ARG HH11 1 1 
        9  55911 1 1 248 ARG HH12 H   -1.290 -22.031  17.649 1.00 . A A . 241 ARG HH12 1 1 
        9  55912 1 1 248 ARG HH21 H   -1.551 -25.501  17.952 1.00 . A A . 241 ARG HH21 1 1 
        9  55913 1 1 248 ARG HH22 H   -1.571 -23.986  18.793 1.00 . A A . 241 ARG HH22 1 1 
        9  55914 1 1 248 ARG N    N   -1.822 -20.817  13.488 1.00 . A A . 241 ARG N    1 1 
        9  55915 1 1 248 ARG NE   N   -1.173 -24.557  15.662 1.00 . A A . 241 ARG NE   1 1 
        9  55916 1 1 248 ARG NH1  N   -1.204 -22.539  16.791 1.00 . A A . 241 ARG NH1  1 1 
        9  55917 1 1 248 ARG NH2  N   -1.485 -24.503  17.941 1.00 . A A . 241 ARG NH2  1 1 
        9  55918 1 1 248 ARG O    O   -5.426 -20.825  13.740 1.00 . A A . 241 ARG O    1 1 
        9  55919 1 1 249 GLY C    C   -5.792 -17.973  13.974 1.00 . A A . 242 GLY C    1 1 
        9  55920 1 1 249 GLY CA   C   -4.833 -18.478  15.036 1.00 . A A . 242 GLY CA   1 1 
        9  55921 1 1 249 GLY H    H   -2.899 -19.219  14.604 1.00 . A A . 242 GLY H    1 1 
        9  55922 1 1 249 GLY HA2  H   -5.401 -18.971  15.811 1.00 . A A . 242 GLY HA2  1 1 
        9  55923 1 1 249 GLY HA3  H   -4.314 -17.635  15.467 1.00 . A A . 242 GLY HA3  1 1 
        9  55924 1 1 249 GLY N    N   -3.854 -19.410  14.508 1.00 . A A . 242 GLY N    1 1 
        9  55925 1 1 249 GLY O    O   -7.007 -17.996  14.166 1.00 . A A . 242 GLY O    1 1 
        9  55926 1 1 250 ASP C    C   -7.003 -18.073  11.229 1.00 . A A . 243 ASP C    1 1 
        9  55927 1 1 250 ASP CA   C   -6.059 -17.000  11.759 1.00 . A A . 243 ASP CA   1 1 
        9  55928 1 1 250 ASP CB   C   -5.167 -16.485  10.628 1.00 . A A . 243 ASP CB   1 1 
        9  55929 1 1 250 ASP CG   C   -4.059 -17.457  10.274 1.00 . A A . 243 ASP CG   1 1 
        9  55930 1 1 250 ASP H    H   -4.268 -17.521  12.761 1.00 . A A . 243 ASP H    1 1 
        9  55931 1 1 250 ASP HA   H   -6.647 -16.179  12.142 1.00 . A A . 243 ASP HA   1 1 
        9  55932 1 1 250 ASP HB2  H   -5.771 -16.322   9.747 1.00 . A A . 243 ASP HB2  1 1 
        9  55933 1 1 250 ASP HB3  H   -4.719 -15.549  10.929 1.00 . A A . 243 ASP HB3  1 1 
        9  55934 1 1 250 ASP N    N   -5.243 -17.514  12.853 1.00 . A A . 243 ASP N    1 1 
        9  55935 1 1 250 ASP O    O   -8.125 -17.780  10.818 1.00 . A A . 243 ASP O    1 1 
        9  55936 1 1 250 ASP OD1  O   -4.326 -18.410   9.512 1.00 . A A . 243 ASP OD1  1 1 
        9  55937 1 1 250 ASP OD2  O   -2.925 -17.265  10.761 1.00 . A A . 243 ASP OD2  1 1 
        9  55938 1 1 251 LEU C    C   -8.384 -20.847  11.798 1.00 . A A . 244 LEU C    1 1 
        9  55939 1 1 251 LEU CA   C   -7.346 -20.437  10.760 1.00 . A A . 244 LEU CA   1 1 
        9  55940 1 1 251 LEU CB   C   -6.449 -21.628  10.419 1.00 . A A . 244 LEU CB   1 1 
        9  55941 1 1 251 LEU CD1  C   -4.638 -22.638   9.012 1.00 . A A . 244 LEU CD1  1 1 
        9  55942 1 1 251 LEU CD2  C   -6.103 -20.847   8.063 1.00 . A A . 244 LEU CD2  1 1 
        9  55943 1 1 251 LEU CG   C   -5.420 -21.371   9.318 1.00 . A A . 244 LEU CG   1 1 
        9  55944 1 1 251 LEU H    H   -5.639 -19.491  11.579 1.00 . A A . 244 LEU H    1 1 
        9  55945 1 1 251 LEU HA   H   -7.857 -20.116   9.865 1.00 . A A . 244 LEU HA   1 1 
        9  55946 1 1 251 LEU HB2  H   -5.921 -21.922  11.316 1.00 . A A . 244 LEU HB2  1 1 
        9  55947 1 1 251 LEU HB3  H   -7.078 -22.449  10.108 1.00 . A A . 244 LEU HB3  1 1 
        9  55948 1 1 251 LEU HD11 H   -4.056 -22.920   9.876 1.00 . A A . 244 LEU HD11 1 1 
        9  55949 1 1 251 LEU HD12 H   -3.978 -22.462   8.175 1.00 . A A . 244 LEU HD12 1 1 
        9  55950 1 1 251 LEU HD13 H   -5.325 -23.435   8.766 1.00 . A A . 244 LEU HD13 1 1 
        9  55951 1 1 251 LEU HD21 H   -7.120 -21.208   8.029 1.00 . A A . 244 LEU HD21 1 1 
        9  55952 1 1 251 LEU HD22 H   -5.569 -21.194   7.191 1.00 . A A . 244 LEU HD22 1 1 
        9  55953 1 1 251 LEU HD23 H   -6.105 -19.767   8.077 1.00 . A A . 244 LEU HD23 1 1 
        9  55954 1 1 251 LEU HG   H   -4.720 -20.620   9.656 1.00 . A A . 244 LEU HG   1 1 
        9  55955 1 1 251 LEU N    N   -6.542 -19.320  11.241 1.00 . A A . 244 LEU N    1 1 
        9  55956 1 1 251 LEU O    O   -9.486 -21.275  11.455 1.00 . A A . 244 LEU O    1 1 
        9  55957 1 1 252 GLU C    C  -10.152 -20.162  14.173 1.00 . A A . 245 GLU C    1 1 
        9  55958 1 1 252 GLU CA   C   -8.927 -21.070  14.161 1.00 . A A . 245 GLU CA   1 1 
        9  55959 1 1 252 GLU CB   C   -8.198 -20.980  15.503 1.00 . A A . 245 GLU CB   1 1 
        9  55960 1 1 252 GLU CD   C   -8.176 -23.102  16.873 1.00 . A A . 245 GLU CD   1 1 
        9  55961 1 1 252 GLU CG   C   -8.865 -21.778  16.612 1.00 . A A . 245 GLU CG   1 1 
        9  55962 1 1 252 GLU H    H   -7.133 -20.367  13.283 1.00 . A A . 245 GLU H    1 1 
        9  55963 1 1 252 GLU HA   H   -9.249 -22.088  14.004 1.00 . A A . 245 GLU HA   1 1 
        9  55964 1 1 252 GLU HB2  H   -7.191 -21.352  15.379 1.00 . A A . 245 GLU HB2  1 1 
        9  55965 1 1 252 GLU HB3  H   -8.156 -19.945  15.808 1.00 . A A . 245 GLU HB3  1 1 
        9  55966 1 1 252 GLU HG2  H   -8.844 -21.194  17.521 1.00 . A A . 245 GLU HG2  1 1 
        9  55967 1 1 252 GLU HG3  H   -9.890 -21.970  16.332 1.00 . A A . 245 GLU HG3  1 1 
        9  55968 1 1 252 GLU N    N   -8.026 -20.713  13.071 1.00 . A A . 245 GLU N    1 1 
        9  55969 1 1 252 GLU O    O  -11.263 -20.606  14.460 1.00 . A A . 245 GLU O    1 1 
        9  55970 1 1 252 GLU OE1  O   -6.989 -23.089  17.261 1.00 . A A . 245 GLU OE1  1 1 
        9  55971 1 1 252 GLU OE2  O   -8.824 -24.154  16.689 1.00 . A A . 245 GLU OE2  1 1 
        9  55972 1 1 253 ILE C    C  -12.037 -18.251  12.737 1.00 . A A . 246 ILE C    1 1 
        9  55973 1 1 253 ILE CA   C  -11.030 -17.917  13.833 1.00 . A A . 246 ILE CA   1 1 
        9  55974 1 1 253 ILE CB   C  -10.503 -16.485  13.613 1.00 . A A . 246 ILE CB   1 1 
        9  55975 1 1 253 ILE CD1  C   -8.282 -15.312  14.036 1.00 . A A . 246 ILE CD1  1 1 
        9  55976 1 1 253 ILE CG1  C   -9.389 -16.168  14.614 1.00 . A A . 246 ILE CG1  1 1 
        9  55977 1 1 253 ILE CG2  C  -11.636 -15.477  13.737 1.00 . A A . 246 ILE CG2  1 1 
        9  55978 1 1 253 ILE H    H   -9.034 -18.594  13.638 1.00 . A A . 246 ILE H    1 1 
        9  55979 1 1 253 ILE HA   H  -11.530 -17.952  14.789 1.00 . A A . 246 ILE HA   1 1 
        9  55980 1 1 253 ILE HB   H  -10.106 -16.421  12.611 1.00 . A A . 246 ILE HB   1 1 
        9  55981 1 1 253 ILE HD11 H   -8.289 -15.395  12.959 1.00 . A A . 246 ILE HD11 1 1 
        9  55982 1 1 253 ILE HD12 H   -7.330 -15.650  14.417 1.00 . A A . 246 ILE HD12 1 1 
        9  55983 1 1 253 ILE HD13 H   -8.439 -14.282  14.319 1.00 . A A . 246 ILE HD13 1 1 
        9  55984 1 1 253 ILE HG12 H   -9.811 -15.639  15.455 1.00 . A A . 246 ILE HG12 1 1 
        9  55985 1 1 253 ILE HG13 H   -8.949 -17.091  14.959 1.00 . A A . 246 ILE HG13 1 1 
        9  55986 1 1 253 ILE HG21 H  -12.032 -15.258  12.757 1.00 . A A . 246 ILE HG21 1 1 
        9  55987 1 1 253 ILE HG22 H  -11.263 -14.569  14.186 1.00 . A A . 246 ILE HG22 1 1 
        9  55988 1 1 253 ILE HG23 H  -12.418 -15.890  14.357 1.00 . A A . 246 ILE HG23 1 1 
        9  55989 1 1 253 ILE N    N   -9.942 -18.888  13.858 1.00 . A A . 246 ILE N    1 1 
        9  55990 1 1 253 ILE O    O  -13.246 -18.228  12.963 1.00 . A A . 246 ILE O    1 1 
        9  55991 1 1 254 LEU C    C  -13.208 -20.153  10.717 1.00 . A A . 247 LEU C    1 1 
        9  55992 1 1 254 LEU CA   C  -12.386 -18.902  10.419 1.00 . A A . 247 LEU CA   1 1 
        9  55993 1 1 254 LEU CB   C  -11.545 -19.118   9.159 1.00 . A A . 247 LEU CB   1 1 
        9  55994 1 1 254 LEU CD1  C  -13.491 -18.614   7.658 1.00 . A A . 247 LEU CD1  1 1 
        9  55995 1 1 254 LEU CD2  C  -11.415 -19.639   6.708 1.00 . A A . 247 LEU CD2  1 1 
        9  55996 1 1 254 LEU CG   C  -12.330 -19.561   7.922 1.00 . A A . 247 LEU CG   1 1 
        9  55997 1 1 254 LEU H    H  -10.556 -18.565  11.428 1.00 . A A . 247 LEU H    1 1 
        9  55998 1 1 254 LEU HA   H  -13.059 -18.075  10.254 1.00 . A A . 247 LEU HA   1 1 
        9  55999 1 1 254 LEU HB2  H  -11.040 -18.191   8.926 1.00 . A A . 247 LEU HB2  1 1 
        9  56000 1 1 254 LEU HB3  H  -10.801 -19.870   9.372 1.00 . A A . 247 LEU HB3  1 1 
        9  56001 1 1 254 LEU HD11 H  -13.266 -17.643   8.076 1.00 . A A . 247 LEU HD11 1 1 
        9  56002 1 1 254 LEU HD12 H  -14.386 -19.006   8.118 1.00 . A A . 247 LEU HD12 1 1 
        9  56003 1 1 254 LEU HD13 H  -13.645 -18.521   6.593 1.00 . A A . 247 LEU HD13 1 1 
        9  56004 1 1 254 LEU HD21 H  -10.384 -19.582   7.028 1.00 . A A . 247 LEU HD21 1 1 
        9  56005 1 1 254 LEU HD22 H  -11.629 -18.818   6.040 1.00 . A A . 247 LEU HD22 1 1 
        9  56006 1 1 254 LEU HD23 H  -11.579 -20.574   6.193 1.00 . A A . 247 LEU HD23 1 1 
        9  56007 1 1 254 LEU HG   H  -12.737 -20.546   8.098 1.00 . A A . 247 LEU HG   1 1 
        9  56008 1 1 254 LEU N    N  -11.529 -18.563  11.548 1.00 . A A . 247 LEU N    1 1 
        9  56009 1 1 254 LEU O    O  -14.370 -20.252  10.326 1.00 . A A . 247 LEU O    1 1 
        9  56010 1 1 255 GLY C    C  -14.525 -22.089  12.591 1.00 . A A . 248 GLY C    1 1 
        9  56011 1 1 255 GLY CA   C  -13.284 -22.335  11.755 1.00 . A A . 248 GLY CA   1 1 
        9  56012 1 1 255 GLY H    H  -11.668 -20.969  11.700 1.00 . A A . 248 GLY H    1 1 
        9  56013 1 1 255 GLY HA2  H  -13.569 -22.839  10.845 1.00 . A A . 248 GLY HA2  1 1 
        9  56014 1 1 255 GLY HA3  H  -12.610 -22.970  12.310 1.00 . A A . 248 GLY HA3  1 1 
        9  56015 1 1 255 GLY N    N  -12.595 -21.104  11.414 1.00 . A A . 248 GLY N    1 1 
        9  56016 1 1 255 GLY O    O  -15.574 -22.685  12.348 1.00 . A A . 248 GLY O    1 1 
        9  56017 1 1 256 TYR C    C  -16.488 -19.914  13.782 1.00 . A A . 249 TYR C    1 1 
        9  56018 1 1 256 TYR CA   C  -15.519 -20.882  14.458 1.00 . A A . 249 TYR CA   1 1 
        9  56019 1 1 256 TYR CB   C  -15.004 -20.273  15.764 1.00 . A A . 249 TYR CB   1 1 
        9  56020 1 1 256 TYR CD1  C  -14.494 -22.507  16.823 1.00 . A A . 249 TYR CD1  1 1 
        9  56021 1 1 256 TYR CD2  C  -12.875 -20.769  17.028 1.00 . A A . 249 TYR CD2  1 1 
        9  56022 1 1 256 TYR CE1  C  -13.678 -23.358  17.544 1.00 . A A . 249 TYR CE1  1 1 
        9  56023 1 1 256 TYR CE2  C  -12.053 -21.615  17.750 1.00 . A A . 249 TYR CE2  1 1 
        9  56024 1 1 256 TYR CG   C  -14.108 -21.201  16.553 1.00 . A A . 249 TYR CG   1 1 
        9  56025 1 1 256 TYR CZ   C  -12.460 -22.908  18.005 1.00 . A A . 249 TYR CZ   1 1 
        9  56026 1 1 256 TYR H    H  -13.539 -20.767  13.719 1.00 . A A . 249 TYR H    1 1 
        9  56027 1 1 256 TYR HA   H  -16.043 -21.798  14.682 1.00 . A A . 249 TYR HA   1 1 
        9  56028 1 1 256 TYR HB2  H  -14.441 -19.380  15.539 1.00 . A A . 249 TYR HB2  1 1 
        9  56029 1 1 256 TYR HB3  H  -15.847 -20.013  16.388 1.00 . A A . 249 TYR HB3  1 1 
        9  56030 1 1 256 TYR HD1  H  -15.450 -22.858  16.461 1.00 . A A . 249 TYR HD1  1 1 
        9  56031 1 1 256 TYR HD2  H  -12.561 -19.757  16.827 1.00 . A A . 249 TYR HD2  1 1 
        9  56032 1 1 256 TYR HE1  H  -13.997 -24.371  17.744 1.00 . A A . 249 TYR HE1  1 1 
        9  56033 1 1 256 TYR HE2  H  -11.099 -21.261  18.110 1.00 . A A . 249 TYR HE2  1 1 
        9  56034 1 1 256 TYR HH   H  -12.166 -24.218  19.381 1.00 . A A . 249 TYR HH   1 1 
        9  56035 1 1 256 TYR N    N  -14.403 -21.209  13.579 1.00 . A A . 249 TYR N    1 1 
        9  56036 1 1 256 TYR O    O  -17.671 -19.870  14.119 1.00 . A A . 249 TYR O    1 1 
        9  56037 1 1 256 TYR OH   O  -11.645 -23.752  18.723 1.00 . A A . 249 TYR OH   1 1 
        9  56038 1 1 257 CYS C    C  -17.993 -18.834  11.446 1.00 . A A . 250 CYS C    1 1 
        9  56039 1 1 257 CYS CA   C  -16.797 -18.164  12.114 1.00 . A A . 250 CYS CA   1 1 
        9  56040 1 1 257 CYS CB   C  -15.955 -17.437  11.063 1.00 . A A . 250 CYS CB   1 1 
        9  56041 1 1 257 CYS H    H  -15.027 -19.215  12.609 1.00 . A A . 250 CYS H    1 1 
        9  56042 1 1 257 CYS HA   H  -17.157 -17.443  12.832 1.00 . A A . 250 CYS HA   1 1 
        9  56043 1 1 257 CYS HB2  H  -15.229 -18.124  10.656 1.00 . A A . 250 CYS HB2  1 1 
        9  56044 1 1 257 CYS HB3  H  -16.602 -17.093  10.270 1.00 . A A . 250 CYS HB3  1 1 
        9  56045 1 1 257 CYS HG   H  -14.860 -16.165  12.628 1.00 . A A . 250 CYS HG   1 1 
        9  56046 1 1 257 CYS N    N  -15.978 -19.136  12.832 1.00 . A A . 250 CYS N    1 1 
        9  56047 1 1 257 CYS O    O  -19.090 -18.277  11.416 1.00 . A A . 250 CYS O    1 1 
        9  56048 1 1 257 CYS SG   S  -15.056 -16.004  11.702 1.00 . A A . 250 CYS SG   1 1 
        9  56049 1 1 258 MET C    C  -19.880 -21.262  11.239 1.00 . A A . 251 MET C    1 1 
        9  56050 1 1 258 MET CA   C  -18.839 -20.771  10.240 1.00 . A A . 251 MET CA   1 1 
        9  56051 1 1 258 MET CB   C  -18.257 -21.957   9.473 1.00 . A A . 251 MET CB   1 1 
        9  56052 1 1 258 MET CE   C  -14.897 -22.976   7.523 1.00 . A A . 251 MET CE   1 1 
        9  56053 1 1 258 MET CG   C  -17.007 -21.613   8.678 1.00 . A A . 251 MET CG   1 1 
        9  56054 1 1 258 MET H    H  -16.879 -20.422  10.964 1.00 . A A . 251 MET H    1 1 
        9  56055 1 1 258 MET HA   H  -19.317 -20.101   9.541 1.00 . A A . 251 MET HA   1 1 
        9  56056 1 1 258 MET HB2  H  -18.009 -22.740  10.176 1.00 . A A . 251 MET HB2  1 1 
        9  56057 1 1 258 MET HB3  H  -19.003 -22.328   8.785 1.00 . A A . 251 MET HB3  1 1 
        9  56058 1 1 258 MET HE1  H  -14.016 -22.369   7.370 1.00 . A A . 251 MET HE1  1 1 
        9  56059 1 1 258 MET HE2  H  -15.628 -22.749   6.760 1.00 . A A . 251 MET HE2  1 1 
        9  56060 1 1 258 MET HE3  H  -14.628 -24.022   7.466 1.00 . A A . 251 MET HE3  1 1 
        9  56061 1 1 258 MET HG2  H  -17.213 -21.761   7.629 1.00 . A A . 251 MET HG2  1 1 
        9  56062 1 1 258 MET HG3  H  -16.762 -20.575   8.853 1.00 . A A . 251 MET HG3  1 1 
        9  56063 1 1 258 MET N    N  -17.776 -20.030  10.911 1.00 . A A . 251 MET N    1 1 
        9  56064 1 1 258 MET O    O  -21.081 -21.084  11.037 1.00 . A A . 251 MET O    1 1 
        9  56065 1 1 258 MET SD   S  -15.589 -22.626   9.135 1.00 . A A . 251 MET SD   1 1 
        9  56066 1 1 259 ILE C    C  -21.150 -21.291  13.954 1.00 . A A . 252 ILE C    1 1 
        9  56067 1 1 259 ILE CA   C  -20.304 -22.405  13.343 1.00 . A A . 252 ILE CA   1 1 
        9  56068 1 1 259 ILE CB   C  -19.516 -23.122  14.459 1.00 . A A . 252 ILE CB   1 1 
        9  56069 1 1 259 ILE CD1  C  -17.247 -24.279  14.430 1.00 . A A . 252 ILE CD1  1 1 
        9  56070 1 1 259 ILE CG1  C  -18.649 -24.234  13.862 1.00 . A A . 252 ILE CG1  1 1 
        9  56071 1 1 259 ILE CG2  C  -20.465 -23.690  15.505 1.00 . A A . 252 ILE CG2  1 1 
        9  56072 1 1 259 ILE H    H  -18.444 -21.998  12.420 1.00 . A A . 252 ILE H    1 1 
        9  56073 1 1 259 ILE HA   H  -20.962 -23.125  12.878 1.00 . A A . 252 ILE HA   1 1 
        9  56074 1 1 259 ILE HB   H  -18.879 -22.397  14.942 1.00 . A A . 252 ILE HB   1 1 
        9  56075 1 1 259 ILE HD11 H  -17.088 -23.420  15.065 1.00 . A A . 252 ILE HD11 1 1 
        9  56076 1 1 259 ILE HD12 H  -16.531 -24.266  13.621 1.00 . A A . 252 ILE HD12 1 1 
        9  56077 1 1 259 ILE HD13 H  -17.122 -25.183  15.007 1.00 . A A . 252 ILE HD13 1 1 
        9  56078 1 1 259 ILE HG12 H  -19.113 -25.188  14.056 1.00 . A A . 252 ILE HG12 1 1 
        9  56079 1 1 259 ILE HG13 H  -18.569 -24.086  12.795 1.00 . A A . 252 ILE HG13 1 1 
        9  56080 1 1 259 ILE HG21 H  -21.454 -23.783  15.082 1.00 . A A . 252 ILE HG21 1 1 
        9  56081 1 1 259 ILE HG22 H  -20.499 -23.027  16.357 1.00 . A A . 252 ILE HG22 1 1 
        9  56082 1 1 259 ILE HG23 H  -20.115 -24.662  15.820 1.00 . A A . 252 ILE HG23 1 1 
        9  56083 1 1 259 ILE N    N  -19.412 -21.885  12.315 1.00 . A A . 252 ILE N    1 1 
        9  56084 1 1 259 ILE O    O  -22.374 -21.397  14.024 1.00 . A A . 252 ILE O    1 1 
        9  56085 1 1 260 GLN C    C  -22.116 -18.420  13.986 1.00 . A A . 253 GLN C    1 1 
        9  56086 1 1 260 GLN CA   C  -21.188 -19.091  14.994 1.00 . A A . 253 GLN CA   1 1 
        9  56087 1 1 260 GLN CB   C  -20.181 -18.074  15.536 1.00 . A A . 253 GLN CB   1 1 
        9  56088 1 1 260 GLN CD   C  -19.383 -15.893  14.537 1.00 . A A . 253 GLN CD   1 1 
        9  56089 1 1 260 GLN CG   C  -19.344 -17.407  14.455 1.00 . A A . 253 GLN CG   1 1 
        9  56090 1 1 260 GLN H    H  -19.515 -20.195  14.308 1.00 . A A . 253 GLN H    1 1 
        9  56091 1 1 260 GLN HA   H  -21.781 -19.467  15.815 1.00 . A A . 253 GLN HA   1 1 
        9  56092 1 1 260 GLN HB2  H  -20.717 -17.305  16.072 1.00 . A A . 253 GLN HB2  1 1 
        9  56093 1 1 260 GLN HB3  H  -19.512 -18.576  16.219 1.00 . A A . 253 GLN HB3  1 1 
        9  56094 1 1 260 GLN HE21 H  -18.582 -15.751  12.722 1.00 . A A . 253 GLN HE21 1 1 
        9  56095 1 1 260 GLN HE22 H  -18.933 -14.253  13.507 1.00 . A A . 253 GLN HE22 1 1 
        9  56096 1 1 260 GLN HG2  H  -18.319 -17.731  14.561 1.00 . A A . 253 GLN HG2  1 1 
        9  56097 1 1 260 GLN HG3  H  -19.718 -17.712  13.489 1.00 . A A . 253 GLN HG3  1 1 
        9  56098 1 1 260 GLN N    N  -20.491 -20.223  14.393 1.00 . A A . 253 GLN N    1 1 
        9  56099 1 1 260 GLN NE2  N  -18.919 -15.232  13.482 1.00 . A A . 253 GLN NE2  1 1 
        9  56100 1 1 260 GLN O    O  -23.132 -17.833  14.359 1.00 . A A . 253 GLN O    1 1 
        9  56101 1 1 260 GLN OE1  O  -19.825 -15.325  15.534 1.00 . A A . 253 GLN OE1  1 1 
        9  56102 1 1 261 TRP C    C  -23.722 -18.807  11.248 1.00 . A A . 254 TRP C    1 1 
        9  56103 1 1 261 TRP CA   C  -22.557 -17.904  11.647 1.00 . A A . 254 TRP CA   1 1 
        9  56104 1 1 261 TRP CB   C  -21.679 -17.621  10.426 1.00 . A A . 254 TRP CB   1 1 
        9  56105 1 1 261 TRP CD1  C  -21.088 -15.324  11.403 1.00 . A A . 254 TRP CD1  1 1 
        9  56106 1 1 261 TRP CD2  C  -19.684 -16.035   9.810 1.00 . A A . 254 TRP CD2  1 1 
        9  56107 1 1 261 TRP CE2  C  -19.252 -14.773  10.260 1.00 . A A . 254 TRP CE2  1 1 
        9  56108 1 1 261 TRP CE3  C  -18.954 -16.679   8.808 1.00 . A A . 254 TRP CE3  1 1 
        9  56109 1 1 261 TRP CG   C  -20.861 -16.371  10.555 1.00 . A A . 254 TRP CG   1 1 
        9  56110 1 1 261 TRP CH2  C  -17.426 -14.798   8.762 1.00 . A A . 254 TRP CH2  1 1 
        9  56111 1 1 261 TRP CZ2  C  -18.122 -14.144   9.741 1.00 . A A . 254 TRP CZ2  1 1 
        9  56112 1 1 261 TRP CZ3  C  -17.832 -16.054   8.294 1.00 . A A . 254 TRP CZ3  1 1 
        9  56113 1 1 261 TRP H    H  -20.936 -18.986  12.474 1.00 . A A . 254 TRP H    1 1 
        9  56114 1 1 261 TRP HA   H  -22.952 -16.971  12.018 1.00 . A A . 254 TRP HA   1 1 
        9  56115 1 1 261 TRP HB2  H  -21.001 -18.447  10.279 1.00 . A A . 254 TRP HB2  1 1 
        9  56116 1 1 261 TRP HB3  H  -22.308 -17.520   9.554 1.00 . A A . 254 TRP HB3  1 1 
        9  56117 1 1 261 TRP HD1  H  -21.910 -15.276  12.102 1.00 . A A . 254 TRP HD1  1 1 
        9  56118 1 1 261 TRP HE1  H  -20.072 -13.515  11.726 1.00 . A A . 254 TRP HE1  1 1 
        9  56119 1 1 261 TRP HE3  H  -19.251 -17.648   8.436 1.00 . A A . 254 TRP HE3  1 1 
        9  56120 1 1 261 TRP HH2  H  -16.545 -14.347   8.331 1.00 . A A . 254 TRP HH2  1 1 
        9  56121 1 1 261 TRP HZ2  H  -17.795 -13.175  10.091 1.00 . A A . 254 TRP HZ2  1 1 
        9  56122 1 1 261 TRP HZ3  H  -17.256 -16.537   7.519 1.00 . A A . 254 TRP HZ3  1 1 
        9  56123 1 1 261 TRP N    N  -21.760 -18.507  12.709 1.00 . A A . 254 TRP N    1 1 
        9  56124 1 1 261 TRP NE1  N  -20.125 -14.359  11.232 1.00 . A A . 254 TRP NE1  1 1 
        9  56125 1 1 261 TRP O    O  -24.761 -18.330  10.792 1.00 . A A . 254 TRP O    1 1 
        9  56126 1 1 262 LEU C    C  -25.550 -21.295  12.220 1.00 . A A . 255 LEU C    1 1 
        9  56127 1 1 262 LEU CA   C  -24.575 -21.081  11.066 1.00 . A A . 255 LEU CA   1 1 
        9  56128 1 1 262 LEU CB   C  -23.939 -22.414  10.669 1.00 . A A . 255 LEU CB   1 1 
        9  56129 1 1 262 LEU CD1  C  -22.370 -23.678   9.177 1.00 . A A . 255 LEU CD1  1 1 
        9  56130 1 1 262 LEU CD2  C  -24.147 -22.231   8.178 1.00 . A A . 255 LEU CD2  1 1 
        9  56131 1 1 262 LEU CG   C  -23.182 -22.402   9.340 1.00 . A A . 255 LEU CG   1 1 
        9  56132 1 1 262 LEU H    H  -22.689 -20.435  11.779 1.00 . A A . 255 LEU H    1 1 
        9  56133 1 1 262 LEU HA   H  -25.120 -20.689  10.219 1.00 . A A . 255 LEU HA   1 1 
        9  56134 1 1 262 LEU HB2  H  -23.250 -22.705  11.449 1.00 . A A . 255 LEU HB2  1 1 
        9  56135 1 1 262 LEU HB3  H  -24.720 -23.157  10.606 1.00 . A A . 255 LEU HB3  1 1 
        9  56136 1 1 262 LEU HD11 H  -21.728 -23.809  10.035 1.00 . A A . 255 LEU HD11 1 1 
        9  56137 1 1 262 LEU HD12 H  -21.769 -23.612   8.283 1.00 . A A . 255 LEU HD12 1 1 
        9  56138 1 1 262 LEU HD13 H  -23.040 -24.523   9.098 1.00 . A A . 255 LEU HD13 1 1 
        9  56139 1 1 262 LEU HD21 H  -23.591 -22.036   7.273 1.00 . A A . 255 LEU HD21 1 1 
        9  56140 1 1 262 LEU HD22 H  -24.810 -21.402   8.379 1.00 . A A . 255 LEU HD22 1 1 
        9  56141 1 1 262 LEU HD23 H  -24.728 -23.134   8.056 1.00 . A A . 255 LEU HD23 1 1 
        9  56142 1 1 262 LEU HG   H  -22.495 -21.567   9.332 1.00 . A A . 255 LEU HG   1 1 
        9  56143 1 1 262 LEU N    N  -23.541 -20.114  11.416 1.00 . A A . 255 LEU N    1 1 
        9  56144 1 1 262 LEU O    O  -26.760 -21.383  12.012 1.00 . A A . 255 LEU O    1 1 
        9  56145 1 1 263 THR C    C  -26.173 -20.267  15.315 1.00 . A A . 256 THR C    1 1 
        9  56146 1 1 263 THR CA   C  -25.850 -21.588  14.618 1.00 . A A . 256 THR CA   1 1 
        9  56147 1 1 263 THR CB   C  -25.154 -22.538  15.595 1.00 . A A . 256 THR CB   1 1 
        9  56148 1 1 263 THR CG2  C  -23.903 -21.954  16.215 1.00 . A A . 256 THR CG2  1 1 
        9  56149 1 1 263 THR H    H  -24.048 -21.305  13.540 1.00 . A A . 256 THR H    1 1 
        9  56150 1 1 263 THR HA   H  -26.774 -22.041  14.292 1.00 . A A . 256 THR HA   1 1 
        9  56151 1 1 263 THR HB   H  -24.872 -23.437  15.067 1.00 . A A . 256 THR HB   1 1 
        9  56152 1 1 263 THR HG1  H  -26.772 -23.390  16.296 1.00 . A A . 256 THR HG1  1 1 
        9  56153 1 1 263 THR HG21 H  -24.038 -21.862  17.283 1.00 . A A . 256 THR HG21 1 1 
        9  56154 1 1 263 THR HG22 H  -23.712 -20.979  15.791 1.00 . A A . 256 THR HG22 1 1 
        9  56155 1 1 263 THR HG23 H  -23.064 -22.604  16.014 1.00 . A A . 256 THR HG23 1 1 
        9  56156 1 1 263 THR N    N  -25.019 -21.380  13.436 1.00 . A A . 256 THR N    1 1 
        9  56157 1 1 263 THR O    O  -26.857 -20.250  16.339 1.00 . A A . 256 THR O    1 1 
        9  56158 1 1 263 THR OG1  O  -26.027 -22.898  16.651 1.00 . A A . 256 THR OG1  1 1 
        9  56159 1 1 264 GLY C    C  -25.329 -17.724  16.734 1.00 . A A . 257 GLY C    1 1 
        9  56160 1 1 264 GLY CA   C  -25.936 -17.862  15.352 1.00 . A A . 257 GLY CA   1 1 
        9  56161 1 1 264 GLY H    H  -25.143 -19.228  13.946 1.00 . A A . 257 GLY H    1 1 
        9  56162 1 1 264 GLY HA2  H  -25.521 -17.099  14.712 1.00 . A A . 257 GLY HA2  1 1 
        9  56163 1 1 264 GLY HA3  H  -27.003 -17.714  15.424 1.00 . A A . 257 GLY HA3  1 1 
        9  56164 1 1 264 GLY N    N  -25.681 -19.162  14.761 1.00 . A A . 257 GLY N    1 1 
        9  56165 1 1 264 GLY O    O  -25.913 -18.169  17.723 1.00 . A A . 257 GLY O    1 1 
        9  56166 1 1 265 HIS C    C  -23.076 -18.248  18.698 1.00 . A A . 258 HIS C    1 1 
        9  56167 1 1 265 HIS CA   C  -23.467 -16.911  18.075 1.00 . A A . 258 HIS CA   1 1 
        9  56168 1 1 265 HIS CB   C  -24.351 -16.122  19.043 1.00 . A A . 258 HIS CB   1 1 
        9  56169 1 1 265 HIS CD2  C  -25.867 -14.027  18.857 1.00 . A A . 258 HIS CD2  1 1 
        9  56170 1 1 265 HIS CE1  C  -24.866 -13.057  17.165 1.00 . A A . 258 HIS CE1  1 1 
        9  56171 1 1 265 HIS CG   C  -24.831 -14.817  18.490 1.00 . A A . 258 HIS CG   1 1 
        9  56172 1 1 265 HIS H    H  -23.741 -16.776  15.979 1.00 . A A . 258 HIS H    1 1 
        9  56173 1 1 265 HIS HA   H  -22.568 -16.344  17.880 1.00 . A A . 258 HIS HA   1 1 
        9  56174 1 1 265 HIS HB2  H  -25.217 -16.716  19.293 1.00 . A A . 258 HIS HB2  1 1 
        9  56175 1 1 265 HIS HB3  H  -23.790 -15.917  19.944 1.00 . A A . 258 HIS HB3  1 1 
        9  56176 1 1 265 HIS HD1  H  -23.441 -14.506  16.936 1.00 . A A . 258 HIS HD1  1 1 
        9  56177 1 1 265 HIS HD2  H  -26.564 -14.216  19.661 1.00 . A A . 258 HIS HD2  1 1 
        9  56178 1 1 265 HIS HE1  H  -24.616 -12.353  16.385 1.00 . A A . 258 HIS HE1  1 1 
        9  56179 1 1 265 HIS HE2  H  -26.448 -12.155  18.103 1.00 . A A . 258 HIS HE2  1 1 
        9  56180 1 1 265 HIS N    N  -24.154 -17.108  16.804 1.00 . A A . 258 HIS N    1 1 
        9  56181 1 1 265 HIS ND1  N  -24.225 -14.182  17.426 1.00 . A A . 258 HIS ND1  1 1 
        9  56182 1 1 265 HIS NE2  N  -25.867 -12.940  18.019 1.00 . A A . 258 HIS NE2  1 1 
        9  56183 1 1 265 HIS O    O  -23.550 -19.303  18.275 1.00 . A A . 258 HIS O    1 1 
        9  56184 1 1 266 LEU C    C  -21.840 -19.210  21.906 1.00 . A A . 259 LEU C    1 1 
        9  56185 1 1 266 LEU CA   C  -21.754 -19.394  20.392 1.00 . A A . 259 LEU CA   1 1 
        9  56186 1 1 266 LEU CB   C  -20.315 -19.727  19.984 1.00 . A A . 259 LEU CB   1 1 
        9  56187 1 1 266 LEU CD1  C  -19.055 -18.044  18.608 1.00 . A A . 259 LEU CD1  1 1 
        9  56188 1 1 266 LEU CD2  C  -19.202 -20.427  17.842 1.00 . A A . 259 LEU CD2  1 1 
        9  56189 1 1 266 LEU CG   C  -19.922 -19.295  18.567 1.00 . A A . 259 LEU CG   1 1 
        9  56190 1 1 266 LEU H    H  -21.872 -17.319  19.994 1.00 . A A . 259 LEU H    1 1 
        9  56191 1 1 266 LEU HA   H  -22.400 -20.210  20.102 1.00 . A A . 259 LEU HA   1 1 
        9  56192 1 1 266 LEU HB2  H  -19.646 -19.248  20.684 1.00 . A A . 259 LEU HB2  1 1 
        9  56193 1 1 266 LEU HB3  H  -20.180 -20.795  20.059 1.00 . A A . 259 LEU HB3  1 1 
        9  56194 1 1 266 LEU HD11 H  -18.074 -18.270  18.219 1.00 . A A . 259 LEU HD11 1 1 
        9  56195 1 1 266 LEU HD12 H  -18.967 -17.697  19.626 1.00 . A A . 259 LEU HD12 1 1 
        9  56196 1 1 266 LEU HD13 H  -19.510 -17.272  18.004 1.00 . A A . 259 LEU HD13 1 1 
        9  56197 1 1 266 LEU HD21 H  -19.831 -20.801  17.047 1.00 . A A . 259 LEU HD21 1 1 
        9  56198 1 1 266 LEU HD22 H  -18.989 -21.226  18.537 1.00 . A A . 259 LEU HD22 1 1 
        9  56199 1 1 266 LEU HD23 H  -18.276 -20.058  17.425 1.00 . A A . 259 LEU HD23 1 1 
        9  56200 1 1 266 LEU HG   H  -20.818 -19.060  18.011 1.00 . A A . 259 LEU HG   1 1 
        9  56201 1 1 266 LEU N    N  -22.212 -18.191  19.705 1.00 . A A . 259 LEU N    1 1 
        9  56202 1 1 266 LEU O    O  -21.938 -18.085  22.394 1.00 . A A . 259 LEU O    1 1 
        9  56203 1 1 267 PRO C    C  -20.650 -19.612  24.761 1.00 . A A . 260 PRO C    1 1 
        9  56204 1 1 267 PRO CA   C  -21.883 -20.259  24.138 1.00 . A A . 260 PRO CA   1 1 
        9  56205 1 1 267 PRO CB   C  -21.985 -21.730  24.550 1.00 . A A . 260 PRO CB   1 1 
        9  56206 1 1 267 PRO CD   C  -21.695 -21.700  22.180 1.00 . A A . 260 PRO CD   1 1 
        9  56207 1 1 267 PRO CG   C  -21.380 -22.487  23.420 1.00 . A A . 260 PRO CG   1 1 
        9  56208 1 1 267 PRO HA   H  -22.766 -19.730  24.465 1.00 . A A . 260 PRO HA   1 1 
        9  56209 1 1 267 PRO HB2  H  -21.439 -21.888  25.470 1.00 . A A . 260 PRO HB2  1 1 
        9  56210 1 1 267 PRO HB3  H  -23.022 -21.996  24.691 1.00 . A A . 260 PRO HB3  1 1 
        9  56211 1 1 267 PRO HD2  H  -20.893 -21.793  21.463 1.00 . A A . 260 PRO HD2  1 1 
        9  56212 1 1 267 PRO HD3  H  -22.628 -22.032  21.749 1.00 . A A . 260 PRO HD3  1 1 
        9  56213 1 1 267 PRO HG2  H  -20.311 -22.559  23.557 1.00 . A A . 260 PRO HG2  1 1 
        9  56214 1 1 267 PRO HG3  H  -21.817 -23.473  23.361 1.00 . A A . 260 PRO HG3  1 1 
        9  56215 1 1 267 PRO N    N  -21.806 -20.316  22.673 1.00 . A A . 260 PRO N    1 1 
        9  56216 1 1 267 PRO O    O  -19.905 -20.254  25.501 1.00 . A A . 260 PRO O    1 1 
        9  56217 1 1 268 TRP C    C  -19.318 -16.164  24.421 1.00 . A A . 261 TRP C    1 1 
        9  56218 1 1 268 TRP CA   C  -19.320 -17.576  24.991 1.00 . A A . 261 TRP CA   1 1 
        9  56219 1 1 268 TRP CB   C  -17.989 -18.278  24.687 1.00 . A A . 261 TRP CB   1 1 
        9  56220 1 1 268 TRP CD1  C  -17.177 -17.079  22.570 1.00 . A A . 261 TRP CD1  1 1 
        9  56221 1 1 268 TRP CD2  C  -17.466 -19.285  22.323 1.00 . A A . 261 TRP CD2  1 1 
        9  56222 1 1 268 TRP CE2  C  -17.022 -18.750  21.098 1.00 . A A . 261 TRP CE2  1 1 
        9  56223 1 1 268 TRP CE3  C  -17.714 -20.658  22.407 1.00 . A A . 261 TRP CE3  1 1 
        9  56224 1 1 268 TRP CG   C  -17.562 -18.198  23.250 1.00 . A A . 261 TRP CG   1 1 
        9  56225 1 1 268 TRP CH2  C  -17.069 -20.880  20.082 1.00 . A A . 261 TRP CH2  1 1 
        9  56226 1 1 268 TRP CZ2  C  -16.820 -19.540  19.969 1.00 . A A . 261 TRP CZ2  1 1 
        9  56227 1 1 268 TRP CZ3  C  -17.513 -21.441  21.285 1.00 . A A . 261 TRP CZ3  1 1 
        9  56228 1 1 268 TRP H    H  -21.091 -17.872  23.877 1.00 . A A . 261 TRP H    1 1 
        9  56229 1 1 268 TRP HA   H  -19.447 -17.512  26.059 1.00 . A A . 261 TRP HA   1 1 
        9  56230 1 1 268 TRP HB2  H  -17.215 -17.824  25.286 1.00 . A A . 261 TRP HB2  1 1 
        9  56231 1 1 268 TRP HB3  H  -18.072 -19.322  24.953 1.00 . A A . 261 TRP HB3  1 1 
        9  56232 1 1 268 TRP HD1  H  -17.141 -16.089  22.999 1.00 . A A . 261 TRP HD1  1 1 
        9  56233 1 1 268 TRP HE1  H  -16.550 -16.770  20.589 1.00 . A A . 261 TRP HE1  1 1 
        9  56234 1 1 268 TRP HE3  H  -18.056 -21.109  23.327 1.00 . A A . 261 TRP HE3  1 1 
        9  56235 1 1 268 TRP HH2  H  -16.927 -21.529  19.230 1.00 . A A . 261 TRP HH2  1 1 
        9  56236 1 1 268 TRP HZ2  H  -16.477 -19.123  19.034 1.00 . A A . 261 TRP HZ2  1 1 
        9  56237 1 1 268 TRP HZ3  H  -17.699 -22.504  21.331 1.00 . A A . 261 TRP HZ3  1 1 
        9  56238 1 1 268 TRP N    N  -20.450 -18.330  24.462 1.00 . A A . 261 TRP N    1 1 
        9  56239 1 1 268 TRP NE1  N  -16.853 -17.402  21.275 1.00 . A A . 261 TRP NE1  1 1 
        9  56240 1 1 268 TRP O    O  -18.981 -15.203  25.112 1.00 . A A . 261 TRP O    1 1 
        9  56241 1 1 269 GLU C    C  -21.139 -14.098  22.729 1.00 . A A . 262 GLU C    1 1 
        9  56242 1 1 269 GLU CA   C  -19.779 -14.754  22.495 1.00 . A A . 262 GLU CA   1 1 
        9  56243 1 1 269 GLU CB   C  -19.527 -14.912  20.994 1.00 . A A . 262 GLU CB   1 1 
        9  56244 1 1 269 GLU CD   C  -19.632 -13.412  18.966 1.00 . A A . 262 GLU CD   1 1 
        9  56245 1 1 269 GLU CG   C  -19.009 -13.648  20.328 1.00 . A A . 262 GLU CG   1 1 
        9  56246 1 1 269 GLU H    H  -19.984 -16.850  22.665 1.00 . A A . 262 GLU H    1 1 
        9  56247 1 1 269 GLU HA   H  -19.013 -14.127  22.919 1.00 . A A . 262 GLU HA   1 1 
        9  56248 1 1 269 GLU HB2  H  -18.799 -15.696  20.845 1.00 . A A . 262 GLU HB2  1 1 
        9  56249 1 1 269 GLU HB3  H  -20.451 -15.194  20.513 1.00 . A A . 262 GLU HB3  1 1 
        9  56250 1 1 269 GLU HG2  H  -19.235 -12.803  20.961 1.00 . A A . 262 GLU HG2  1 1 
        9  56251 1 1 269 GLU HG3  H  -17.938 -13.732  20.209 1.00 . A A . 262 GLU HG3  1 1 
        9  56252 1 1 269 GLU N    N  -19.715 -16.047  23.159 1.00 . A A . 262 GLU N    1 1 
        9  56253 1 1 269 GLU O    O  -21.472 -13.095  22.097 1.00 . A A . 262 GLU O    1 1 
        9  56254 1 1 269 GLU OE1  O  -19.761 -14.386  18.194 1.00 . A A . 262 GLU OE1  1 1 
        9  56255 1 1 269 GLU OE2  O  -19.991 -12.252  18.671 1.00 . A A . 262 GLU OE2  1 1 
        9  56256 1 1 270 ASP C    C  -23.150 -12.718  24.469 1.00 . A A . 263 ASP C    1 1 
        9  56257 1 1 270 ASP CA   C  -23.240 -14.148  23.958 1.00 . A A . 263 ASP CA   1 1 
        9  56258 1 1 270 ASP CB   C  -23.925 -15.032  25.002 1.00 . A A . 263 ASP CB   1 1 
        9  56259 1 1 270 ASP CG   C  -23.029 -15.323  26.191 1.00 . A A . 263 ASP CG   1 1 
        9  56260 1 1 270 ASP H    H  -21.603 -15.468  24.112 1.00 . A A . 263 ASP H    1 1 
        9  56261 1 1 270 ASP HA   H  -23.827 -14.158  23.053 1.00 . A A . 263 ASP HA   1 1 
        9  56262 1 1 270 ASP HB2  H  -24.814 -14.533  25.360 1.00 . A A . 263 ASP HB2  1 1 
        9  56263 1 1 270 ASP HB3  H  -24.203 -15.970  24.546 1.00 . A A . 263 ASP HB3  1 1 
        9  56264 1 1 270 ASP N    N  -21.922 -14.672  23.642 1.00 . A A . 263 ASP N    1 1 
        9  56265 1 1 270 ASP O    O  -23.890 -11.844  24.018 1.00 . A A . 263 ASP O    1 1 
        9  56266 1 1 270 ASP OD1  O  -22.024 -16.042  26.013 1.00 . A A . 263 ASP OD1  1 1 
        9  56267 1 1 270 ASP OD2  O  -23.332 -14.829  27.297 1.00 . A A . 263 ASP OD2  1 1 
        9  56268 1 1 271 ASN C    C  -20.626 -10.714  25.981 1.00 . A A . 264 ASN C    1 1 
        9  56269 1 1 271 ASN CA   C  -22.087 -11.141  25.972 1.00 . A A . 264 ASN CA   1 1 
        9  56270 1 1 271 ASN CB   C  -22.653 -11.089  27.393 1.00 . A A . 264 ASN CB   1 1 
        9  56271 1 1 271 ASN CG   C  -23.408  -9.804  27.669 1.00 . A A . 264 ASN CG   1 1 
        9  56272 1 1 271 ASN H    H  -21.677 -13.209  25.751 1.00 . A A . 264 ASN H    1 1 
        9  56273 1 1 271 ASN HA   H  -22.643 -10.456  25.351 1.00 . A A . 264 ASN HA   1 1 
        9  56274 1 1 271 ASN HB2  H  -23.330 -11.919  27.535 1.00 . A A . 264 ASN HB2  1 1 
        9  56275 1 1 271 ASN HB3  H  -21.842 -11.168  28.102 1.00 . A A . 264 ASN HB3  1 1 
        9  56276 1 1 271 ASN HD21 H  -23.943 -10.473  29.463 1.00 . A A . 264 ASN HD21 1 1 
        9  56277 1 1 271 ASN HD22 H  -24.510  -8.894  29.050 1.00 . A A . 264 ASN HD22 1 1 
        9  56278 1 1 271 ASN N    N  -22.246 -12.476  25.417 1.00 . A A . 264 ASN N    1 1 
        9  56279 1 1 271 ASN ND2  N  -24.016  -9.715  28.846 1.00 . A A . 264 ASN ND2  1 1 
        9  56280 1 1 271 ASN O    O  -20.323  -9.524  25.921 1.00 . A A . 264 ASN O    1 1 
        9  56281 1 1 271 ASN OD1  O  -23.446  -8.902  26.832 1.00 . A A . 264 ASN OD1  1 1 
        9  56282 1 1 272 LEU C    C  -17.964 -10.777  27.494 1.00 . A A . 265 LEU C    1 1 
        9  56283 1 1 272 LEU CA   C  -18.295 -11.399  26.148 1.00 . A A . 265 LEU CA   1 1 
        9  56284 1 1 272 LEU CB   C  -17.867 -10.463  25.011 1.00 . A A . 265 LEU CB   1 1 
        9  56285 1 1 272 LEU CD1  C  -17.723  -9.959  22.563 1.00 . A A . 265 LEU CD1  1 1 
        9  56286 1 1 272 LEU CD2  C  -17.453 -12.308  23.368 1.00 . A A . 265 LEU CD2  1 1 
        9  56287 1 1 272 LEU CG   C  -18.156 -10.980  23.602 1.00 . A A . 265 LEU CG   1 1 
        9  56288 1 1 272 LEU H    H  -20.018 -12.615  26.173 1.00 . A A . 265 LEU H    1 1 
        9  56289 1 1 272 LEU HA   H  -17.764 -12.335  26.056 1.00 . A A . 265 LEU HA   1 1 
        9  56290 1 1 272 LEU HB2  H  -18.373  -9.518  25.138 1.00 . A A . 265 LEU HB2  1 1 
        9  56291 1 1 272 LEU HB3  H  -16.804 -10.295  25.096 1.00 . A A . 265 LEU HB3  1 1 
        9  56292 1 1 272 LEU HD11 H  -16.663  -9.773  22.662 1.00 . A A . 265 LEU HD11 1 1 
        9  56293 1 1 272 LEU HD12 H  -18.268  -9.039  22.714 1.00 . A A . 265 LEU HD12 1 1 
        9  56294 1 1 272 LEU HD13 H  -17.930 -10.343  21.575 1.00 . A A . 265 LEU HD13 1 1 
        9  56295 1 1 272 LEU HD21 H  -17.739 -13.008  24.139 1.00 . A A . 265 LEU HD21 1 1 
        9  56296 1 1 272 LEU HD22 H  -16.385 -12.160  23.394 1.00 . A A . 265 LEU HD22 1 1 
        9  56297 1 1 272 LEU HD23 H  -17.738 -12.701  22.402 1.00 . A A . 265 LEU HD23 1 1 
        9  56298 1 1 272 LEU HG   H  -19.219 -11.138  23.493 1.00 . A A . 265 LEU HG   1 1 
        9  56299 1 1 272 LEU N    N  -19.721 -11.687  26.092 1.00 . A A . 265 LEU N    1 1 
        9  56300 1 1 272 LEU O    O  -16.867 -10.260  27.707 1.00 . A A . 265 LEU O    1 1 
        9  56301 1 1 273 LYS C    C  -18.021 -11.298  30.630 1.00 . A A . 266 LYS C    1 1 
        9  56302 1 1 273 LYS CA   C  -18.757 -10.301  29.744 1.00 . A A . 266 LYS CA   1 1 
        9  56303 1 1 273 LYS CB   C  -20.113  -9.954  30.362 1.00 . A A . 266 LYS CB   1 1 
        9  56304 1 1 273 LYS CD   C  -20.796  -7.537  30.529 1.00 . A A . 266 LYS CD   1 1 
        9  56305 1 1 273 LYS CE   C  -22.172  -7.226  31.095 1.00 . A A . 266 LYS CE   1 1 
        9  56306 1 1 273 LYS CG   C  -20.816  -8.795  29.673 1.00 . A A . 266 LYS CG   1 1 
        9  56307 1 1 273 LYS H    H  -19.784 -11.281  28.174 1.00 . A A . 266 LYS H    1 1 
        9  56308 1 1 273 LYS HA   H  -18.165  -9.401  29.664 1.00 . A A . 266 LYS HA   1 1 
        9  56309 1 1 273 LYS HB2  H  -20.754 -10.821  30.302 1.00 . A A . 266 LYS HB2  1 1 
        9  56310 1 1 273 LYS HB3  H  -19.968  -9.695  31.399 1.00 . A A . 266 LYS HB3  1 1 
        9  56311 1 1 273 LYS HD2  H  -20.106  -7.680  31.347 1.00 . A A . 266 LYS HD2  1 1 
        9  56312 1 1 273 LYS HD3  H  -20.469  -6.706  29.922 1.00 . A A . 266 LYS HD3  1 1 
        9  56313 1 1 273 LYS HE2  H  -22.746  -8.139  31.139 1.00 . A A . 266 LYS HE2  1 1 
        9  56314 1 1 273 LYS HE3  H  -22.056  -6.827  32.093 1.00 . A A . 266 LYS HE3  1 1 
        9  56315 1 1 273 LYS HG2  H  -20.315  -8.588  28.738 1.00 . A A . 266 LYS HG2  1 1 
        9  56316 1 1 273 LYS HG3  H  -21.842  -9.072  29.479 1.00 . A A . 266 LYS HG3  1 1 
        9  56317 1 1 273 LYS HZ1  H  -22.645  -5.267  30.542 1.00 . A A . 266 LYS HZ1  1 1 
        9  56318 1 1 273 LYS HZ2  H  -23.931  -6.356  30.380 1.00 . A A . 266 LYS HZ2  1 1 
        9  56319 1 1 273 LYS HZ3  H  -22.667  -6.366  29.257 1.00 . A A . 266 LYS HZ3  1 1 
        9  56320 1 1 273 LYS N    N  -18.931 -10.843  28.407 1.00 . A A . 266 LYS N    1 1 
        9  56321 1 1 273 LYS NZ   N  -22.906  -6.234  30.259 1.00 . A A . 266 LYS NZ   1 1 
        9  56322 1 1 273 LYS O    O  -17.540 -10.948  31.708 1.00 . A A . 266 LYS O    1 1 
        9  56323 1 1 274 ASP C    C  -16.374 -14.444  30.020 1.00 . A A . 267 ASP C    1 1 
        9  56324 1 1 274 ASP CA   C  -17.252 -13.585  30.929 1.00 . A A . 267 ASP CA   1 1 
        9  56325 1 1 274 ASP CB   C  -18.270 -14.463  31.662 1.00 . A A . 267 ASP CB   1 1 
        9  56326 1 1 274 ASP CG   C  -18.244 -14.249  33.163 1.00 . A A . 267 ASP CG   1 1 
        9  56327 1 1 274 ASP H    H  -18.340 -12.768  29.298 1.00 . A A . 267 ASP H    1 1 
        9  56328 1 1 274 ASP HA   H  -16.623 -13.098  31.659 1.00 . A A . 267 ASP HA   1 1 
        9  56329 1 1 274 ASP HB2  H  -19.261 -14.231  31.304 1.00 . A A . 267 ASP HB2  1 1 
        9  56330 1 1 274 ASP HB3  H  -18.053 -15.502  31.461 1.00 . A A . 267 ASP HB3  1 1 
        9  56331 1 1 274 ASP N    N  -17.935 -12.545  30.169 1.00 . A A . 267 ASP N    1 1 
        9  56332 1 1 274 ASP O    O  -16.809 -15.482  29.524 1.00 . A A . 267 ASP O    1 1 
        9  56333 1 1 274 ASP OD1  O  -18.033 -13.096  33.594 1.00 . A A . 267 ASP OD1  1 1 
        9  56334 1 1 274 ASP OD2  O  -18.433 -15.234  33.907 1.00 . A A . 267 ASP OD2  1 1 
        9  56335 1 1 275 PRO C    C  -13.845 -16.144  29.505 1.00 . A A . 268 PRO C    1 1 
        9  56336 1 1 275 PRO CA   C  -14.170 -14.758  28.950 1.00 . A A . 268 PRO CA   1 1 
        9  56337 1 1 275 PRO CB   C  -12.912 -13.877  28.955 1.00 . A A . 268 PRO CB   1 1 
        9  56338 1 1 275 PRO CD   C  -14.517 -12.799  30.355 1.00 . A A . 268 PRO CD   1 1 
        9  56339 1 1 275 PRO CG   C  -13.369 -12.538  29.425 1.00 . A A . 268 PRO CG   1 1 
        9  56340 1 1 275 PRO HA   H  -14.539 -14.855  27.940 1.00 . A A . 268 PRO HA   1 1 
        9  56341 1 1 275 PRO HB2  H  -12.177 -14.299  29.626 1.00 . A A . 268 PRO HB2  1 1 
        9  56342 1 1 275 PRO HB3  H  -12.504 -13.824  27.956 1.00 . A A . 268 PRO HB3  1 1 
        9  56343 1 1 275 PRO HD2  H  -14.160 -12.966  31.361 1.00 . A A . 268 PRO HD2  1 1 
        9  56344 1 1 275 PRO HD3  H  -15.218 -11.979  30.331 1.00 . A A . 268 PRO HD3  1 1 
        9  56345 1 1 275 PRO HG2  H  -12.568 -12.039  29.949 1.00 . A A . 268 PRO HG2  1 1 
        9  56346 1 1 275 PRO HG3  H  -13.696 -11.945  28.583 1.00 . A A . 268 PRO HG3  1 1 
        9  56347 1 1 275 PRO N    N  -15.117 -14.021  29.798 1.00 . A A . 268 PRO N    1 1 
        9  56348 1 1 275 PRO O    O  -13.222 -16.962  28.830 1.00 . A A . 268 PRO O    1 1 
        9  56349 1 1 276 LYS C    C  -14.419 -18.846  30.501 1.00 . A A . 269 LYS C    1 1 
        9  56350 1 1 276 LYS CA   C  -14.019 -17.678  31.397 1.00 . A A . 269 LYS CA   1 1 
        9  56351 1 1 276 LYS CB   C  -14.784 -17.751  32.720 1.00 . A A . 269 LYS CB   1 1 
        9  56352 1 1 276 LYS CD   C  -15.593 -19.462  34.371 1.00 . A A . 269 LYS CD   1 1 
        9  56353 1 1 276 LYS CE   C  -15.156 -20.410  35.476 1.00 . A A . 269 LYS CE   1 1 
        9  56354 1 1 276 LYS CG   C  -14.404 -18.946  33.578 1.00 . A A . 269 LYS CG   1 1 
        9  56355 1 1 276 LYS H    H  -14.752 -15.705  31.229 1.00 . A A . 269 LYS H    1 1 
        9  56356 1 1 276 LYS HA   H  -12.961 -17.745  31.601 1.00 . A A . 269 LYS HA   1 1 
        9  56357 1 1 276 LYS HB2  H  -14.588 -16.852  33.285 1.00 . A A . 269 LYS HB2  1 1 
        9  56358 1 1 276 LYS HB3  H  -15.842 -17.810  32.508 1.00 . A A . 269 LYS HB3  1 1 
        9  56359 1 1 276 LYS HD2  H  -16.110 -18.624  34.813 1.00 . A A . 269 LYS HD2  1 1 
        9  56360 1 1 276 LYS HD3  H  -16.259 -19.987  33.702 1.00 . A A . 269 LYS HD3  1 1 
        9  56361 1 1 276 LYS HE2  H  -14.331 -21.006  35.117 1.00 . A A . 269 LYS HE2  1 1 
        9  56362 1 1 276 LYS HE3  H  -14.834 -19.826  36.326 1.00 . A A . 269 LYS HE3  1 1 
        9  56363 1 1 276 LYS HG2  H  -14.041 -19.736  32.937 1.00 . A A . 269 LYS HG2  1 1 
        9  56364 1 1 276 LYS HG3  H  -13.624 -18.650  34.265 1.00 . A A . 269 LYS HG3  1 1 
        9  56365 1 1 276 LYS HZ1  H  -16.193 -22.222  35.394 1.00 . A A . 269 LYS HZ1  1 1 
        9  56366 1 1 276 LYS HZ2  H  -17.180 -20.880  35.693 1.00 . A A . 269 LYS HZ2  1 1 
        9  56367 1 1 276 LYS HZ3  H  -16.198 -21.499  36.923 1.00 . A A . 269 LYS HZ3  1 1 
        9  56368 1 1 276 LYS N    N  -14.267 -16.397  30.742 1.00 . A A . 269 LYS N    1 1 
        9  56369 1 1 276 LYS NZ   N  -16.259 -21.316  35.901 1.00 . A A . 269 LYS NZ   1 1 
        9  56370 1 1 276 LYS O    O  -13.639 -19.777  30.297 1.00 . A A . 269 LYS O    1 1 
        9  56371 1 1 277 TYR C    C  -15.579 -19.676  27.673 1.00 . A A . 270 TYR C    1 1 
        9  56372 1 1 277 TYR CA   C  -16.115 -19.859  29.089 1.00 . A A . 270 TYR CA   1 1 
        9  56373 1 1 277 TYR CB   C  -17.648 -19.930  29.073 1.00 . A A . 270 TYR CB   1 1 
        9  56374 1 1 277 TYR CD1  C  -18.346 -17.679  28.151 1.00 . A A . 270 TYR CD1  1 1 
        9  56375 1 1 277 TYR CD2  C  -19.042 -18.261  30.356 1.00 . A A . 270 TYR CD2  1 1 
        9  56376 1 1 277 TYR CE1  C  -19.006 -16.466  28.260 1.00 . A A . 270 TYR CE1  1 1 
        9  56377 1 1 277 TYR CE2  C  -19.705 -17.053  30.471 1.00 . A A . 270 TYR CE2  1 1 
        9  56378 1 1 277 TYR CG   C  -18.353 -18.595  29.197 1.00 . A A . 270 TYR CG   1 1 
        9  56379 1 1 277 TYR CZ   C  -19.683 -16.161  29.421 1.00 . A A . 270 TYR CZ   1 1 
        9  56380 1 1 277 TYR H    H  -16.214 -18.030  30.158 1.00 . A A . 270 TYR H    1 1 
        9  56381 1 1 277 TYR HA   H  -15.730 -20.791  29.477 1.00 . A A . 270 TYR HA   1 1 
        9  56382 1 1 277 TYR HB2  H  -17.965 -20.380  28.145 1.00 . A A . 270 TYR HB2  1 1 
        9  56383 1 1 277 TYR HB3  H  -17.975 -20.553  29.893 1.00 . A A . 270 TYR HB3  1 1 
        9  56384 1 1 277 TYR HD1  H  -17.816 -17.922  27.244 1.00 . A A . 270 TYR HD1  1 1 
        9  56385 1 1 277 TYR HD2  H  -19.057 -18.962  31.177 1.00 . A A . 270 TYR HD2  1 1 
        9  56386 1 1 277 TYR HE1  H  -18.991 -15.765  27.436 1.00 . A A . 270 TYR HE1  1 1 
        9  56387 1 1 277 TYR HE2  H  -20.235 -16.813  31.380 1.00 . A A . 270 TYR HE2  1 1 
        9  56388 1 1 277 TYR HH   H  -21.224 -15.108  29.881 1.00 . A A . 270 TYR HH   1 1 
        9  56389 1 1 277 TYR N    N  -15.634 -18.795  29.964 1.00 . A A . 270 TYR N    1 1 
        9  56390 1 1 277 TYR O    O  -15.440 -20.643  26.923 1.00 . A A . 270 TYR O    1 1 
        9  56391 1 1 277 TYR OH   O  -20.344 -14.958  29.531 1.00 . A A . 270 TYR OH   1 1 
        9  56392 1 1 278 VAL C    C  -13.414 -18.841  25.756 1.00 . A A . 271 VAL C    1 1 
        9  56393 1 1 278 VAL CA   C  -14.746 -18.134  25.988 1.00 . A A . 271 VAL CA   1 1 
        9  56394 1 1 278 VAL CB   C  -14.556 -16.617  25.792 1.00 . A A . 271 VAL CB   1 1 
        9  56395 1 1 278 VAL CG1  C  -14.062 -16.316  24.388 1.00 . A A . 271 VAL CG1  1 1 
        9  56396 1 1 278 VAL CG2  C  -15.851 -15.872  26.080 1.00 . A A . 271 VAL CG2  1 1 
        9  56397 1 1 278 VAL H    H  -15.400 -17.701  27.952 1.00 . A A . 271 VAL H    1 1 
        9  56398 1 1 278 VAL HA   H  -15.459 -18.484  25.257 1.00 . A A . 271 VAL HA   1 1 
        9  56399 1 1 278 VAL HB   H  -13.807 -16.276  26.492 1.00 . A A . 271 VAL HB   1 1 
        9  56400 1 1 278 VAL HG11 H  -13.009 -16.083  24.421 1.00 . A A . 271 VAL HG11 1 1 
        9  56401 1 1 278 VAL HG12 H  -14.606 -15.475  23.987 1.00 . A A . 271 VAL HG12 1 1 
        9  56402 1 1 278 VAL HG13 H  -14.219 -17.180  23.759 1.00 . A A . 271 VAL HG13 1 1 
        9  56403 1 1 278 VAL HG21 H  -16.334 -16.307  26.941 1.00 . A A . 271 VAL HG21 1 1 
        9  56404 1 1 278 VAL HG22 H  -16.506 -15.945  25.224 1.00 . A A . 271 VAL HG22 1 1 
        9  56405 1 1 278 VAL HG23 H  -15.631 -14.833  26.277 1.00 . A A . 271 VAL HG23 1 1 
        9  56406 1 1 278 VAL N    N  -15.273 -18.433  27.312 1.00 . A A . 271 VAL N    1 1 
        9  56407 1 1 278 VAL O    O  -13.157 -19.361  24.670 1.00 . A A . 271 VAL O    1 1 
        9  56408 1 1 279 ARG C    C  -11.396 -21.017  26.753 1.00 . A A . 272 ARG C    1 1 
        9  56409 1 1 279 ARG CA   C  -11.263 -19.498  26.686 1.00 . A A . 272 ARG CA   1 1 
        9  56410 1 1 279 ARG CB   C  -10.345 -19.005  27.806 1.00 . A A . 272 ARG CB   1 1 
        9  56411 1 1 279 ARG CD   C   -8.013 -18.928  28.740 1.00 . A A . 272 ARG CD   1 1 
        9  56412 1 1 279 ARG CG   C   -8.867 -19.212  27.514 1.00 . A A . 272 ARG CG   1 1 
        9  56413 1 1 279 ARG CZ   C   -7.346 -16.948  30.048 1.00 . A A . 272 ARG CZ   1 1 
        9  56414 1 1 279 ARG H    H  -12.829 -18.424  27.622 1.00 . A A . 272 ARG H    1 1 
        9  56415 1 1 279 ARG HA   H  -10.831 -19.228  25.734 1.00 . A A . 272 ARG HA   1 1 
        9  56416 1 1 279 ARG HB2  H  -10.516 -17.951  27.958 1.00 . A A . 272 ARG HB2  1 1 
        9  56417 1 1 279 ARG HB3  H  -10.588 -19.536  28.714 1.00 . A A . 272 ARG HB3  1 1 
        9  56418 1 1 279 ARG HD2  H   -8.282 -19.625  29.520 1.00 . A A . 272 ARG HD2  1 1 
        9  56419 1 1 279 ARG HD3  H   -6.974 -19.065  28.479 1.00 . A A . 272 ARG HD3  1 1 
        9  56420 1 1 279 ARG HE   H   -9.007 -17.088  28.948 1.00 . A A . 272 ARG HE   1 1 
        9  56421 1 1 279 ARG HG2  H   -8.709 -20.234  27.208 1.00 . A A . 272 ARG HG2  1 1 
        9  56422 1 1 279 ARG HG3  H   -8.571 -18.544  26.719 1.00 . A A . 272 ARG HG3  1 1 
        9  56423 1 1 279 ARG HH11 H   -6.054 -18.500  30.159 1.00 . A A . 272 ARG HH11 1 1 
        9  56424 1 1 279 ARG HH12 H   -5.608 -17.095  31.069 1.00 . A A . 272 ARG HH12 1 1 
        9  56425 1 1 279 ARG HH21 H   -8.422 -15.239  30.143 1.00 . A A . 272 ARG HH21 1 1 
        9  56426 1 1 279 ARG HH22 H   -6.952 -15.244  31.060 1.00 . A A . 272 ARG HH22 1 1 
        9  56427 1 1 279 ARG N    N  -12.569 -18.855  26.781 1.00 . A A . 272 ARG N    1 1 
        9  56428 1 1 279 ARG NE   N   -8.201 -17.567  29.235 1.00 . A A . 272 ARG NE   1 1 
        9  56429 1 1 279 ARG NH1  N   -6.246 -17.566  30.459 1.00 . A A . 272 ARG NH1  1 1 
        9  56430 1 1 279 ARG NH2  N   -7.594 -15.709  30.450 1.00 . A A . 272 ARG NH2  1 1 
        9  56431 1 1 279 ARG O    O  -10.775 -21.739  25.973 1.00 . A A . 272 ARG O    1 1 
        9  56432 1 1 280 ASP C    C  -12.952 -23.563  26.583 1.00 . A A . 273 ASP C    1 1 
        9  56433 1 1 280 ASP CA   C  -12.419 -22.927  27.863 1.00 . A A . 273 ASP CA   1 1 
        9  56434 1 1 280 ASP CB   C  -13.393 -23.183  29.015 1.00 . A A . 273 ASP CB   1 1 
        9  56435 1 1 280 ASP CG   C  -13.079 -24.462  29.766 1.00 . A A . 273 ASP CG   1 1 
        9  56436 1 1 280 ASP H    H  -12.672 -20.867  28.284 1.00 . A A . 273 ASP H    1 1 
        9  56437 1 1 280 ASP HA   H  -11.468 -23.376  28.105 1.00 . A A . 273 ASP HA   1 1 
        9  56438 1 1 280 ASP HB2  H  -13.344 -22.358  29.710 1.00 . A A . 273 ASP HB2  1 1 
        9  56439 1 1 280 ASP HB3  H  -14.396 -23.255  28.620 1.00 . A A . 273 ASP HB3  1 1 
        9  56440 1 1 280 ASP N    N  -12.206 -21.494  27.691 1.00 . A A . 273 ASP N    1 1 
        9  56441 1 1 280 ASP O    O  -12.465 -24.606  26.147 1.00 . A A . 273 ASP O    1 1 
        9  56442 1 1 280 ASP OD1  O  -12.560 -25.407  29.137 1.00 . A A . 273 ASP OD1  1 1 
        9  56443 1 1 280 ASP OD2  O  -13.353 -24.517  30.983 1.00 . A A . 273 ASP OD2  1 1 
        9  56444 1 1 281 SER C    C  -13.521 -23.557  23.646 1.00 . A A . 274 SER C    1 1 
        9  56445 1 1 281 SER CA   C  -14.560 -23.435  24.758 1.00 . A A . 274 SER CA   1 1 
        9  56446 1 1 281 SER CB   C  -15.697 -22.517  24.309 1.00 . A A . 274 SER CB   1 1 
        9  56447 1 1 281 SER H    H  -14.304 -22.103  26.384 1.00 . A A . 274 SER H    1 1 
        9  56448 1 1 281 SER HA   H  -14.961 -24.415  24.967 1.00 . A A . 274 SER HA   1 1 
        9  56449 1 1 281 SER HB2  H  -15.341 -21.498  24.271 1.00 . A A . 274 SER HB2  1 1 
        9  56450 1 1 281 SER HB3  H  -16.034 -22.818  23.328 1.00 . A A . 274 SER HB3  1 1 
        9  56451 1 1 281 SER HG   H  -17.190 -23.455  25.163 1.00 . A A . 274 SER HG   1 1 
        9  56452 1 1 281 SER N    N  -13.957 -22.929  25.986 1.00 . A A . 274 SER N    1 1 
        9  56453 1 1 281 SER O    O  -13.491 -24.550  22.919 1.00 . A A . 274 SER O    1 1 
        9  56454 1 1 281 SER OG   O  -16.791 -22.583  25.208 1.00 . A A . 274 SER OG   1 1 
        9  56455 1 1 282 LYS C    C  -10.679 -23.706  22.672 1.00 . A A . 275 LYS C    1 1 
        9  56456 1 1 282 LYS CA   C  -11.639 -22.535  22.490 1.00 . A A . 275 LYS CA   1 1 
        9  56457 1 1 282 LYS CB   C  -10.865 -21.216  22.526 1.00 . A A . 275 LYS CB   1 1 
        9  56458 1 1 282 LYS CD   C  -11.063 -19.350  20.849 1.00 . A A . 275 LYS CD   1 1 
        9  56459 1 1 282 LYS CE   C  -12.341 -19.476  20.034 1.00 . A A . 275 LYS CE   1 1 
        9  56460 1 1 282 LYS CG   C  -10.456 -20.713  21.150 1.00 . A A . 275 LYS CG   1 1 
        9  56461 1 1 282 LYS H    H  -12.751 -21.775  24.124 1.00 . A A . 275 LYS H    1 1 
        9  56462 1 1 282 LYS HA   H  -12.124 -22.629  21.530 1.00 . A A . 275 LYS HA   1 1 
        9  56463 1 1 282 LYS HB2  H  -11.481 -20.462  22.995 1.00 . A A . 275 LYS HB2  1 1 
        9  56464 1 1 282 LYS HB3  H   -9.970 -21.354  23.115 1.00 . A A . 275 LYS HB3  1 1 
        9  56465 1 1 282 LYS HD2  H  -11.288 -18.854  21.780 1.00 . A A . 275 LYS HD2  1 1 
        9  56466 1 1 282 LYS HD3  H  -10.346 -18.764  20.291 1.00 . A A . 275 LYS HD3  1 1 
        9  56467 1 1 282 LYS HE2  H  -12.141 -19.156  19.023 1.00 . A A . 275 LYS HE2  1 1 
        9  56468 1 1 282 LYS HE3  H  -12.651 -20.511  20.030 1.00 . A A . 275 LYS HE3  1 1 
        9  56469 1 1 282 LYS HG2  H   -9.380 -20.632  21.113 1.00 . A A . 275 LYS HG2  1 1 
        9  56470 1 1 282 LYS HG3  H  -10.792 -21.419  20.406 1.00 . A A . 275 LYS HG3  1 1 
        9  56471 1 1 282 LYS HZ1  H  -14.055 -19.224  21.201 1.00 . A A . 275 LYS HZ1  1 1 
        9  56472 1 1 282 LYS HZ2  H  -14.011 -18.238  19.826 1.00 . A A . 275 LYS HZ2  1 1 
        9  56473 1 1 282 LYS HZ3  H  -13.046 -17.867  21.164 1.00 . A A . 275 LYS HZ3  1 1 
        9  56474 1 1 282 LYS N    N  -12.675 -22.540  23.517 1.00 . A A . 275 LYS N    1 1 
        9  56475 1 1 282 LYS NZ   N  -13.440 -18.643  20.596 1.00 . A A . 275 LYS NZ   1 1 
        9  56476 1 1 282 LYS O    O  -10.279 -24.350  21.703 1.00 . A A . 275 LYS O    1 1 
        9  56477 1 1 283 ILE C    C  -10.101 -26.420  24.175 1.00 . A A . 276 ILE C    1 1 
        9  56478 1 1 283 ILE CA   C   -9.394 -25.068  24.228 1.00 . A A . 276 ILE CA   1 1 
        9  56479 1 1 283 ILE CB   C   -8.761 -24.891  25.622 1.00 . A A . 276 ILE CB   1 1 
        9  56480 1 1 283 ILE CD1  C   -7.979 -23.068  27.218 1.00 . A A . 276 ILE CD1  1 1 
        9  56481 1 1 283 ILE CG1  C   -8.202 -23.475  25.777 1.00 . A A . 276 ILE CG1  1 1 
        9  56482 1 1 283 ILE CG2  C   -7.666 -25.924  25.846 1.00 . A A . 276 ILE CG2  1 1 
        9  56483 1 1 283 ILE H    H  -10.661 -23.426  24.651 1.00 . A A . 276 ILE H    1 1 
        9  56484 1 1 283 ILE HA   H   -8.603 -25.058  23.493 1.00 . A A . 276 ILE HA   1 1 
        9  56485 1 1 283 ILE HB   H   -9.528 -25.050  26.364 1.00 . A A . 276 ILE HB   1 1 
        9  56486 1 1 283 ILE HD11 H   -8.887 -22.640  27.616 1.00 . A A . 276 ILE HD11 1 1 
        9  56487 1 1 283 ILE HD12 H   -7.186 -22.337  27.268 1.00 . A A . 276 ILE HD12 1 1 
        9  56488 1 1 283 ILE HD13 H   -7.705 -23.936  27.799 1.00 . A A . 276 ILE HD13 1 1 
        9  56489 1 1 283 ILE HG12 H   -7.254 -23.410  25.266 1.00 . A A . 276 ILE HG12 1 1 
        9  56490 1 1 283 ILE HG13 H   -8.892 -22.771  25.337 1.00 . A A . 276 ILE HG13 1 1 
        9  56491 1 1 283 ILE HG21 H   -7.713 -26.283  26.863 1.00 . A A . 276 ILE HG21 1 1 
        9  56492 1 1 283 ILE HG22 H   -6.701 -25.471  25.668 1.00 . A A . 276 ILE HG22 1 1 
        9  56493 1 1 283 ILE HG23 H   -7.806 -26.750  25.165 1.00 . A A . 276 ILE HG23 1 1 
        9  56494 1 1 283 ILE N    N  -10.311 -23.976  23.920 1.00 . A A . 276 ILE N    1 1 
        9  56495 1 1 283 ILE O    O   -9.482 -27.444  23.886 1.00 . A A . 276 ILE O    1 1 
        9  56496 1 1 284 ARG C    C  -12.615 -28.032  23.043 1.00 . A A . 277 ARG C    1 1 
        9  56497 1 1 284 ARG CA   C  -12.184 -27.648  24.457 1.00 . A A . 277 ARG CA   1 1 
        9  56498 1 1 284 ARG CB   C  -13.416 -27.487  25.347 1.00 . A A . 277 ARG CB   1 1 
        9  56499 1 1 284 ARG CD   C  -14.855 -28.487  27.147 1.00 . A A . 277 ARG CD   1 1 
        9  56500 1 1 284 ARG CG   C  -13.811 -28.760  26.077 1.00 . A A . 277 ARG CG   1 1 
        9  56501 1 1 284 ARG CZ   C  -16.844 -27.051  27.389 1.00 . A A . 277 ARG CZ   1 1 
        9  56502 1 1 284 ARG H    H  -11.835 -25.572  24.693 1.00 . A A . 277 ARG H    1 1 
        9  56503 1 1 284 ARG HA   H  -11.565 -28.437  24.857 1.00 . A A . 277 ARG HA   1 1 
        9  56504 1 1 284 ARG HB2  H  -13.217 -26.724  26.084 1.00 . A A . 277 ARG HB2  1 1 
        9  56505 1 1 284 ARG HB3  H  -14.250 -27.176  24.735 1.00 . A A . 277 ARG HB3  1 1 
        9  56506 1 1 284 ARG HD2  H  -15.213 -29.431  27.532 1.00 . A A . 277 ARG HD2  1 1 
        9  56507 1 1 284 ARG HD3  H  -14.394 -27.925  27.946 1.00 . A A . 277 ARG HD3  1 1 
        9  56508 1 1 284 ARG HE   H  -16.121 -27.723  25.653 1.00 . A A . 277 ARG HE   1 1 
        9  56509 1 1 284 ARG HG2  H  -14.216 -29.462  25.364 1.00 . A A . 277 ARG HG2  1 1 
        9  56510 1 1 284 ARG HG3  H  -12.933 -29.183  26.543 1.00 . A A . 277 ARG HG3  1 1 
        9  56511 1 1 284 ARG HH11 H  -15.943 -27.535  29.135 1.00 . A A . 277 ARG HH11 1 1 
        9  56512 1 1 284 ARG HH12 H  -17.341 -26.525  29.276 1.00 . A A . 277 ARG HH12 1 1 
        9  56513 1 1 284 ARG HH21 H  -17.962 -26.394  25.840 1.00 . A A . 277 ARG HH21 1 1 
        9  56514 1 1 284 ARG HH22 H  -18.489 -25.878  27.406 1.00 . A A . 277 ARG HH22 1 1 
        9  56515 1 1 284 ARG N    N  -11.398 -26.418  24.464 1.00 . A A . 277 ARG N    1 1 
        9  56516 1 1 284 ARG NE   N  -15.990 -27.729  26.625 1.00 . A A . 277 ARG NE   1 1 
        9  56517 1 1 284 ARG NH1  N  -16.696 -27.036  28.708 1.00 . A A . 277 ARG NH1  1 1 
        9  56518 1 1 284 ARG NH2  N  -17.847 -26.386  26.832 1.00 . A A . 277 ARG NH2  1 1 
        9  56519 1 1 284 ARG O    O  -12.406 -29.164  22.608 1.00 . A A . 277 ARG O    1 1 
        9  56520 1 1 285 TYR C    C  -12.551 -27.626  20.023 1.00 . A A . 278 TYR C    1 1 
        9  56521 1 1 285 TYR CA   C  -13.703 -27.333  20.977 1.00 . A A . 278 TYR CA   1 1 
        9  56522 1 1 285 TYR CB   C  -14.510 -26.134  20.475 1.00 . A A . 278 TYR CB   1 1 
        9  56523 1 1 285 TYR CD1  C  -16.707 -27.340  20.784 1.00 . A A . 278 TYR CD1  1 1 
        9  56524 1 1 285 TYR CD2  C  -16.596 -25.035  21.381 1.00 . A A . 278 TYR CD2  1 1 
        9  56525 1 1 285 TYR CE1  C  -18.036 -27.378  21.160 1.00 . A A . 278 TYR CE1  1 1 
        9  56526 1 1 285 TYR CE2  C  -17.924 -25.065  21.760 1.00 . A A . 278 TYR CE2  1 1 
        9  56527 1 1 285 TYR CG   C  -15.965 -26.171  20.887 1.00 . A A . 278 TYR CG   1 1 
        9  56528 1 1 285 TYR CZ   C  -18.640 -26.238  21.647 1.00 . A A . 278 TYR CZ   1 1 
        9  56529 1 1 285 TYR H    H  -13.373 -26.210  22.739 1.00 . A A . 278 TYR H    1 1 
        9  56530 1 1 285 TYR HA   H  -14.350 -28.197  21.010 1.00 . A A . 278 TYR HA   1 1 
        9  56531 1 1 285 TYR HB2  H  -14.076 -25.227  20.867 1.00 . A A . 278 TYR HB2  1 1 
        9  56532 1 1 285 TYR HB3  H  -14.471 -26.111  19.395 1.00 . A A . 278 TYR HB3  1 1 
        9  56533 1 1 285 TYR HD1  H  -16.232 -28.231  20.402 1.00 . A A . 278 TYR HD1  1 1 
        9  56534 1 1 285 TYR HD2  H  -16.033 -24.117  21.468 1.00 . A A . 278 TYR HD2  1 1 
        9  56535 1 1 285 TYR HE1  H  -18.597 -28.298  21.072 1.00 . A A . 278 TYR HE1  1 1 
        9  56536 1 1 285 TYR HE2  H  -18.397 -24.172  22.142 1.00 . A A . 278 TYR HE2  1 1 
        9  56537 1 1 285 TYR HH   H  -20.085 -25.743  22.816 1.00 . A A . 278 TYR HH   1 1 
        9  56538 1 1 285 TYR N    N  -13.228 -27.089  22.336 1.00 . A A . 278 TYR N    1 1 
        9  56539 1 1 285 TYR O    O  -12.657 -28.502  19.164 1.00 . A A . 278 TYR O    1 1 
        9  56540 1 1 285 TYR OH   O  -19.963 -26.272  22.025 1.00 . A A . 278 TYR OH   1 1 
        9  56541 1 1 286 ARG C    C   -9.867 -28.556  19.284 1.00 . A A . 279 ARG C    1 1 
        9  56542 1 1 286 ARG CA   C  -10.287 -27.088  19.311 1.00 . A A . 279 ARG CA   1 1 
        9  56543 1 1 286 ARG CB   C   -9.119 -26.221  19.785 1.00 . A A . 279 ARG CB   1 1 
        9  56544 1 1 286 ARG CD   C   -7.440 -27.610  21.035 1.00 . A A . 279 ARG CD   1 1 
        9  56545 1 1 286 ARG CG   C   -8.583 -26.615  21.152 1.00 . A A . 279 ARG CG   1 1 
        9  56546 1 1 286 ARG CZ   C   -5.521 -26.540  22.152 1.00 . A A . 279 ARG CZ   1 1 
        9  56547 1 1 286 ARG H    H  -11.421 -26.209  20.872 1.00 . A A . 279 ARG H    1 1 
        9  56548 1 1 286 ARG HA   H  -10.562 -26.789  18.312 1.00 . A A . 279 ARG HA   1 1 
        9  56549 1 1 286 ARG HB2  H   -8.313 -26.301  19.071 1.00 . A A . 279 ARG HB2  1 1 
        9  56550 1 1 286 ARG HB3  H   -9.446 -25.193  19.832 1.00 . A A . 279 ARG HB3  1 1 
        9  56551 1 1 286 ARG HD2  H   -7.491 -28.296  21.867 1.00 . A A . 279 ARG HD2  1 1 
        9  56552 1 1 286 ARG HD3  H   -7.548 -28.157  20.110 1.00 . A A . 279 ARG HD3  1 1 
        9  56553 1 1 286 ARG HE   H   -5.697 -26.802  20.182 1.00 . A A . 279 ARG HE   1 1 
        9  56554 1 1 286 ARG HG2  H   -8.228 -25.730  21.657 1.00 . A A . 279 ARG HG2  1 1 
        9  56555 1 1 286 ARG HG3  H   -9.383 -27.064  21.723 1.00 . A A . 279 ARG HG3  1 1 
        9  56556 1 1 286 ARG HH11 H   -6.977 -27.167  23.409 1.00 . A A . 279 ARG HH11 1 1 
        9  56557 1 1 286 ARG HH12 H   -5.616 -26.412  24.167 1.00 . A A . 279 ARG HH12 1 1 
        9  56558 1 1 286 ARG HH21 H   -3.908 -25.808  21.179 1.00 . A A . 279 ARG HH21 1 1 
        9  56559 1 1 286 ARG HH22 H   -3.874 -25.639  22.903 1.00 . A A . 279 ARG HH22 1 1 
        9  56560 1 1 286 ARG N    N  -11.451 -26.894  20.171 1.00 . A A . 279 ARG N    1 1 
        9  56561 1 1 286 ARG NE   N   -6.136 -26.949  21.046 1.00 . A A . 279 ARG NE   1 1 
        9  56562 1 1 286 ARG NH1  N   -6.084 -26.722  23.340 1.00 . A A . 279 ARG NH1  1 1 
        9  56563 1 1 286 ARG NH2  N   -4.338 -25.947  22.072 1.00 . A A . 279 ARG NH2  1 1 
        9  56564 1 1 286 ARG O    O   -9.275 -29.025  18.313 1.00 . A A . 279 ARG O    1 1 
        9  56565 1 1 287 GLU C    C  -11.097 -31.562  20.467 1.00 . A A . 280 GLU C    1 1 
        9  56566 1 1 287 GLU CA   C   -9.841 -30.692  20.454 1.00 . A A . 280 GLU CA   1 1 
        9  56567 1 1 287 GLU CB   C   -9.015 -30.952  21.715 1.00 . A A . 280 GLU CB   1 1 
        9  56568 1 1 287 GLU CD   C   -7.069 -32.190  22.748 1.00 . A A . 280 GLU CD   1 1 
        9  56569 1 1 287 GLU CG   C   -8.006 -32.079  21.560 1.00 . A A . 280 GLU CG   1 1 
        9  56570 1 1 287 GLU H    H  -10.657 -28.848  21.101 1.00 . A A . 280 GLU H    1 1 
        9  56571 1 1 287 GLU HA   H   -9.249 -30.949  19.589 1.00 . A A . 280 GLU HA   1 1 
        9  56572 1 1 287 GLU HB2  H   -8.479 -30.052  21.974 1.00 . A A . 280 GLU HB2  1 1 
        9  56573 1 1 287 GLU HB3  H   -9.685 -31.207  22.523 1.00 . A A . 280 GLU HB3  1 1 
        9  56574 1 1 287 GLU HG2  H   -8.540 -33.011  21.455 1.00 . A A . 280 GLU HG2  1 1 
        9  56575 1 1 287 GLU HG3  H   -7.419 -31.899  20.672 1.00 . A A . 280 GLU HG3  1 1 
        9  56576 1 1 287 GLU N    N  -10.182 -29.277  20.357 1.00 . A A . 280 GLU N    1 1 
        9  56577 1 1 287 GLU O    O  -11.048 -32.727  20.859 1.00 . A A . 280 GLU O    1 1 
        9  56578 1 1 287 GLU OE1  O   -7.538 -32.571  23.840 1.00 . A A . 280 GLU OE1  1 1 
        9  56579 1 1 287 GLU OE2  O   -5.867 -31.895  22.584 1.00 . A A . 280 GLU OE2  1 1 
        9  56580 1 1 288 ASN C    C  -14.298 -31.332  18.770 1.00 . A A . 281 ASN C    1 1 
        9  56581 1 1 288 ASN CA   C  -13.480 -31.726  19.996 1.00 . A A . 281 ASN CA   1 1 
        9  56582 1 1 288 ASN CB   C  -14.283 -31.468  21.274 1.00 . A A . 281 ASN CB   1 1 
        9  56583 1 1 288 ASN CG   C  -14.463 -32.723  22.106 1.00 . A A . 281 ASN CG   1 1 
        9  56584 1 1 288 ASN H    H  -12.202 -30.062  19.730 1.00 . A A . 281 ASN H    1 1 
        9  56585 1 1 288 ASN HA   H  -13.248 -32.778  19.934 1.00 . A A . 281 ASN HA   1 1 
        9  56586 1 1 288 ASN HB2  H  -13.767 -30.733  21.873 1.00 . A A . 281 ASN HB2  1 1 
        9  56587 1 1 288 ASN HB3  H  -15.259 -31.089  21.011 1.00 . A A . 281 ASN HB3  1 1 
        9  56588 1 1 288 ASN HD21 H  -16.268 -32.114  22.678 1.00 . A A . 281 ASN HD21 1 1 
        9  56589 1 1 288 ASN HD22 H  -15.753 -33.636  23.311 1.00 . A A . 281 ASN HD22 1 1 
        9  56590 1 1 288 ASN N    N  -12.219 -30.994  20.033 1.00 . A A . 281 ASN N    1 1 
        9  56591 1 1 288 ASN ND2  N  -15.610 -32.836  22.765 1.00 . A A . 281 ASN ND2  1 1 
        9  56592 1 1 288 ASN O    O  -15.527 -31.271  18.825 1.00 . A A . 281 ASN O    1 1 
        9  56593 1 1 288 ASN OD1  O  -13.581 -33.579  22.156 1.00 . A A . 281 ASN OD1  1 1 
        9  56594 1 1 289 ILE C    C  -15.441 -31.614  16.110 1.00 . A A . 282 ILE C    1 1 
        9  56595 1 1 289 ILE CA   C  -14.269 -30.685  16.418 1.00 . A A . 282 ILE CA   1 1 
        9  56596 1 1 289 ILE CB   C  -13.274 -30.693  15.234 1.00 . A A . 282 ILE CB   1 1 
        9  56597 1 1 289 ILE CD1  C  -11.356 -29.379  14.188 1.00 . A A . 282 ILE CD1  1 1 
        9  56598 1 1 289 ILE CG1  C  -12.442 -29.407  15.240 1.00 . A A . 282 ILE CG1  1 1 
        9  56599 1 1 289 ILE CG2  C  -14.001 -30.858  13.902 1.00 . A A . 282 ILE CG2  1 1 
        9  56600 1 1 289 ILE H    H  -12.632 -31.139  17.682 1.00 . A A . 282 ILE H    1 1 
        9  56601 1 1 289 ILE HA   H  -14.644 -29.679  16.539 1.00 . A A . 282 ILE HA   1 1 
        9  56602 1 1 289 ILE HB   H  -12.612 -31.538  15.358 1.00 . A A . 282 ILE HB   1 1 
        9  56603 1 1 289 ILE HD11 H  -11.708 -29.871  13.293 1.00 . A A . 282 ILE HD11 1 1 
        9  56604 1 1 289 ILE HD12 H  -10.481 -29.892  14.559 1.00 . A A . 282 ILE HD12 1 1 
        9  56605 1 1 289 ILE HD13 H  -11.103 -28.354  13.959 1.00 . A A . 282 ILE HD13 1 1 
        9  56606 1 1 289 ILE HG12 H  -13.093 -28.565  15.065 1.00 . A A . 282 ILE HG12 1 1 
        9  56607 1 1 289 ILE HG13 H  -11.971 -29.297  16.206 1.00 . A A . 282 ILE HG13 1 1 
        9  56608 1 1 289 ILE HG21 H  -13.295 -30.763  13.091 1.00 . A A . 282 ILE HG21 1 1 
        9  56609 1 1 289 ILE HG22 H  -14.761 -30.096  13.809 1.00 . A A . 282 ILE HG22 1 1 
        9  56610 1 1 289 ILE HG23 H  -14.463 -31.836  13.864 1.00 . A A . 282 ILE HG23 1 1 
        9  56611 1 1 289 ILE N    N  -13.609 -31.070  17.663 1.00 . A A . 282 ILE N    1 1 
        9  56612 1 1 289 ILE O    O  -16.543 -31.161  15.804 1.00 . A A . 282 ILE O    1 1 
        9  56613 1 1 290 ALA C    C  -17.439 -33.679  16.815 1.00 . A A . 283 ALA C    1 1 
        9  56614 1 1 290 ALA CA   C  -16.222 -33.907  15.924 1.00 . A A . 283 ALA CA   1 1 
        9  56615 1 1 290 ALA CB   C  -15.667 -35.308  16.122 1.00 . A A . 283 ALA CB   1 1 
        9  56616 1 1 290 ALA H    H  -14.291 -33.214  16.443 1.00 . A A . 283 ALA H    1 1 
        9  56617 1 1 290 ALA HA   H  -16.521 -33.806  14.891 1.00 . A A . 283 ALA HA   1 1 
        9  56618 1 1 290 ALA HB1  H  -15.465 -35.470  17.170 1.00 . A A . 283 ALA HB1  1 1 
        9  56619 1 1 290 ALA HB2  H  -14.752 -35.411  15.559 1.00 . A A . 283 ALA HB2  1 1 
        9  56620 1 1 290 ALA HB3  H  -16.387 -36.034  15.777 1.00 . A A . 283 ALA HB3  1 1 
        9  56621 1 1 290 ALA N    N  -15.191 -32.915  16.194 1.00 . A A . 283 ALA N    1 1 
        9  56622 1 1 290 ALA O    O  -18.571 -33.606  16.333 1.00 . A A . 283 ALA O    1 1 
        9  56623 1 1 291 SER C    C  -18.928 -31.961  18.794 1.00 . A A . 284 SER C    1 1 
        9  56624 1 1 291 SER CA   C  -18.272 -33.311  19.067 1.00 . A A . 284 SER CA   1 1 
        9  56625 1 1 291 SER CB   C  -17.735 -33.356  20.500 1.00 . A A . 284 SER CB   1 1 
        9  56626 1 1 291 SER H    H  -16.274 -33.605  18.437 1.00 . A A . 284 SER H    1 1 
        9  56627 1 1 291 SER HA   H  -19.009 -34.089  18.941 1.00 . A A . 284 SER HA   1 1 
        9  56628 1 1 291 SER HB2  H  -16.656 -33.318  20.479 1.00 . A A . 284 SER HB2  1 1 
        9  56629 1 1 291 SER HB3  H  -18.113 -32.509  21.053 1.00 . A A . 284 SER HB3  1 1 
        9  56630 1 1 291 SER HG   H  -19.065 -34.490  21.384 1.00 . A A . 284 SER HG   1 1 
        9  56631 1 1 291 SER N    N  -17.197 -33.549  18.115 1.00 . A A . 284 SER N    1 1 
        9  56632 1 1 291 SER O    O  -20.121 -31.778  19.032 1.00 . A A . 284 SER O    1 1 
        9  56633 1 1 291 SER OG   O  -18.135 -34.546  21.158 1.00 . A A . 284 SER OG   1 1 
        9  56634 1 1 292 LEU C    C  -19.592 -29.747  16.784 1.00 . A A . 285 LEU C    1 1 
        9  56635 1 1 292 LEU CA   C  -18.628 -29.689  17.965 1.00 . A A . 285 LEU CA   1 1 
        9  56636 1 1 292 LEU CB   C  -17.452 -28.756  17.649 1.00 . A A . 285 LEU CB   1 1 
        9  56637 1 1 292 LEU CD1  C  -17.013 -26.291  17.440 1.00 . A A . 285 LEU CD1  1 1 
        9  56638 1 1 292 LEU CD2  C  -17.570 -27.637  15.407 1.00 . A A . 285 LEU CD2  1 1 
        9  56639 1 1 292 LEU CG   C  -17.812 -27.468  16.900 1.00 . A A . 285 LEU CG   1 1 
        9  56640 1 1 292 LEU H    H  -17.194 -31.235  18.113 1.00 . A A . 285 LEU H    1 1 
        9  56641 1 1 292 LEU HA   H  -19.154 -29.313  18.829 1.00 . A A . 285 LEU HA   1 1 
        9  56642 1 1 292 LEU HB2  H  -16.979 -28.484  18.581 1.00 . A A . 285 LEU HB2  1 1 
        9  56643 1 1 292 LEU HB3  H  -16.739 -29.304  17.051 1.00 . A A . 285 LEU HB3  1 1 
        9  56644 1 1 292 LEU HD11 H  -16.184 -26.086  16.779 1.00 . A A . 285 LEU HD11 1 1 
        9  56645 1 1 292 LEU HD12 H  -16.638 -26.531  18.423 1.00 . A A . 285 LEU HD12 1 1 
        9  56646 1 1 292 LEU HD13 H  -17.650 -25.421  17.501 1.00 . A A . 285 LEU HD13 1 1 
        9  56647 1 1 292 LEU HD21 H  -18.134 -26.894  14.864 1.00 . A A . 285 LEU HD21 1 1 
        9  56648 1 1 292 LEU HD22 H  -17.888 -28.624  15.101 1.00 . A A . 285 LEU HD22 1 1 
        9  56649 1 1 292 LEU HD23 H  -16.517 -27.517  15.197 1.00 . A A . 285 LEU HD23 1 1 
        9  56650 1 1 292 LEU HG   H  -18.861 -27.255  17.047 1.00 . A A . 285 LEU HG   1 1 
        9  56651 1 1 292 LEU N    N  -18.134 -31.022  18.284 1.00 . A A . 285 LEU N    1 1 
        9  56652 1 1 292 LEU O    O  -20.594 -29.032  16.750 1.00 . A A . 285 LEU O    1 1 
        9  56653 1 1 293 MET C    C  -21.485 -31.326  15.014 1.00 . A A . 286 MET C    1 1 
        9  56654 1 1 293 MET CA   C  -20.119 -30.763  14.637 1.00 . A A . 286 MET CA   1 1 
        9  56655 1 1 293 MET CB   C  -19.436 -31.684  13.622 1.00 . A A . 286 MET CB   1 1 
        9  56656 1 1 293 MET CE   C  -17.426 -28.645  11.782 1.00 . A A . 286 MET CE   1 1 
        9  56657 1 1 293 MET CG   C  -18.819 -30.945  12.445 1.00 . A A . 286 MET CG   1 1 
        9  56658 1 1 293 MET H    H  -18.470 -31.149  15.905 1.00 . A A . 286 MET H    1 1 
        9  56659 1 1 293 MET HA   H  -20.253 -29.789  14.193 1.00 . A A . 286 MET HA   1 1 
        9  56660 1 1 293 MET HB2  H  -18.653 -32.235  14.123 1.00 . A A . 286 MET HB2  1 1 
        9  56661 1 1 293 MET HB3  H  -20.164 -32.384  13.237 1.00 . A A . 286 MET HB3  1 1 
        9  56662 1 1 293 MET HE1  H  -16.522 -28.589  11.195 1.00 . A A . 286 MET HE1  1 1 
        9  56663 1 1 293 MET HE2  H  -17.542 -27.735  12.352 1.00 . A A . 286 MET HE2  1 1 
        9  56664 1 1 293 MET HE3  H  -18.274 -28.769  11.125 1.00 . A A . 286 MET HE3  1 1 
        9  56665 1 1 293 MET HG2  H  -18.569 -31.662  11.679 1.00 . A A . 286 MET HG2  1 1 
        9  56666 1 1 293 MET HG3  H  -19.544 -30.245  12.058 1.00 . A A . 286 MET HG3  1 1 
        9  56667 1 1 293 MET N    N  -19.282 -30.606  15.819 1.00 . A A . 286 MET N    1 1 
        9  56668 1 1 293 MET O    O  -22.510 -30.907  14.479 1.00 . A A . 286 MET O    1 1 
        9  56669 1 1 293 MET SD   S  -17.327 -30.041  12.899 1.00 . A A . 286 MET SD   1 1 
        9  56670 1 1 294 ASP C    C  -23.458 -32.022  17.400 1.00 . A A . 287 ASP C    1 1 
        9  56671 1 1 294 ASP CA   C  -22.731 -32.904  16.387 1.00 . A A . 287 ASP CA   1 1 
        9  56672 1 1 294 ASP CB   C  -22.441 -34.275  17.003 1.00 . A A . 287 ASP CB   1 1 
        9  56673 1 1 294 ASP CG   C  -22.653 -35.407  16.017 1.00 . A A . 287 ASP CG   1 1 
        9  56674 1 1 294 ASP H    H  -20.640 -32.574  16.328 1.00 . A A . 287 ASP H    1 1 
        9  56675 1 1 294 ASP HA   H  -23.365 -33.036  15.524 1.00 . A A . 287 ASP HA   1 1 
        9  56676 1 1 294 ASP HB2  H  -21.415 -34.303  17.339 1.00 . A A . 287 ASP HB2  1 1 
        9  56677 1 1 294 ASP HB3  H  -23.096 -34.430  17.848 1.00 . A A . 287 ASP HB3  1 1 
        9  56678 1 1 294 ASP N    N  -21.490 -32.280  15.939 1.00 . A A . 287 ASP N    1 1 
        9  56679 1 1 294 ASP O    O  -24.669 -32.139  17.580 1.00 . A A . 287 ASP O    1 1 
        9  56680 1 1 294 ASP OD1  O  -23.808 -35.862  15.874 1.00 . A A . 287 ASP OD1  1 1 
        9  56681 1 1 294 ASP OD2  O  -21.665 -35.839  15.388 1.00 . A A . 287 ASP OD2  1 1 
        9  56682 1 1 295 LYS C    C  -23.917 -29.022  18.407 1.00 . A A . 288 LYS C    1 1 
        9  56683 1 1 295 LYS CA   C  -23.294 -30.251  19.063 1.00 . A A . 288 LYS CA   1 1 
        9  56684 1 1 295 LYS CB   C  -22.228 -29.817  20.072 1.00 . A A . 288 LYS CB   1 1 
        9  56685 1 1 295 LYS CD   C  -21.369 -29.967  22.428 1.00 . A A . 288 LYS CD   1 1 
        9  56686 1 1 295 LYS CE   C  -20.987 -30.974  23.502 1.00 . A A . 288 LYS CE   1 1 
        9  56687 1 1 295 LYS CG   C  -22.283 -30.585  21.382 1.00 . A A . 288 LYS CG   1 1 
        9  56688 1 1 295 LYS H    H  -21.751 -31.097  17.885 1.00 . A A . 288 LYS H    1 1 
        9  56689 1 1 295 LYS HA   H  -24.066 -30.796  19.583 1.00 . A A . 288 LYS HA   1 1 
        9  56690 1 1 295 LYS HB2  H  -21.253 -29.964  19.633 1.00 . A A . 288 LYS HB2  1 1 
        9  56691 1 1 295 LYS HB3  H  -22.359 -28.767  20.290 1.00 . A A . 288 LYS HB3  1 1 
        9  56692 1 1 295 LYS HD2  H  -20.470 -29.616  21.945 1.00 . A A . 288 LYS HD2  1 1 
        9  56693 1 1 295 LYS HD3  H  -21.879 -29.135  22.891 1.00 . A A . 288 LYS HD3  1 1 
        9  56694 1 1 295 LYS HE2  H  -21.615 -31.848  23.399 1.00 . A A . 288 LYS HE2  1 1 
        9  56695 1 1 295 LYS HE3  H  -19.954 -31.257  23.362 1.00 . A A . 288 LYS HE3  1 1 
        9  56696 1 1 295 LYS HG2  H  -23.297 -30.573  21.752 1.00 . A A . 288 LYS HG2  1 1 
        9  56697 1 1 295 LYS HG3  H  -21.973 -31.605  21.204 1.00 . A A . 288 LYS HG3  1 1 
        9  56698 1 1 295 LYS HZ1  H  -22.167 -30.291  25.084 1.00 . A A . 288 LYS HZ1  1 1 
        9  56699 1 1 295 LYS HZ2  H  -20.681 -29.494  24.943 1.00 . A A . 288 LYS HZ2  1 1 
        9  56700 1 1 295 LYS HZ3  H  -20.744 -31.062  25.574 1.00 . A A . 288 LYS HZ3  1 1 
        9  56701 1 1 295 LYS N    N  -22.713 -31.144  18.066 1.00 . A A . 288 LYS N    1 1 
        9  56702 1 1 295 LYS NZ   N  -21.157 -30.416  24.872 1.00 . A A . 288 LYS NZ   1 1 
        9  56703 1 1 295 LYS O    O  -25.085 -28.709  18.639 1.00 . A A . 288 LYS O    1 1 
        9  56704 1 1 296 CYS C    C  -24.442 -27.468  15.693 1.00 . A A . 289 CYS C    1 1 
        9  56705 1 1 296 CYS CA   C  -23.603 -27.121  16.919 1.00 . A A . 289 CYS CA   1 1 
        9  56706 1 1 296 CYS CB   C  -22.418 -26.244  16.512 1.00 . A A . 289 CYS CB   1 1 
        9  56707 1 1 296 CYS H    H  -22.205 -28.618  17.458 1.00 . A A . 289 CYS H    1 1 
        9  56708 1 1 296 CYS HA   H  -24.218 -26.572  17.616 1.00 . A A . 289 CYS HA   1 1 
        9  56709 1 1 296 CYS HB2  H  -21.697 -26.850  15.983 1.00 . A A . 289 CYS HB2  1 1 
        9  56710 1 1 296 CYS HB3  H  -22.770 -25.460  15.858 1.00 . A A . 289 CYS HB3  1 1 
        9  56711 1 1 296 CYS HG   H  -22.207 -25.330  18.604 1.00 . A A . 289 CYS HG   1 1 
        9  56712 1 1 296 CYS N    N  -23.129 -28.323  17.598 1.00 . A A . 289 CYS N    1 1 
        9  56713 1 1 296 CYS O    O  -25.469 -26.839  15.437 1.00 . A A . 289 CYS O    1 1 
        9  56714 1 1 296 CYS SG   S  -21.566 -25.465  17.902 1.00 . A A . 289 CYS SG   1 1 
        9  56715 1 1 297 PHE C    C  -25.426 -30.227  13.968 1.00 . A A . 290 PHE C    1 1 
        9  56716 1 1 297 PHE CA   C  -24.722 -28.890  13.740 1.00 . A A . 290 PHE CA   1 1 
        9  56717 1 1 297 PHE CB   C  -23.763 -28.998  12.551 1.00 . A A . 290 PHE CB   1 1 
        9  56718 1 1 297 PHE CD1  C  -23.275 -26.545  12.340 1.00 . A A . 290 PHE CD1  1 1 
        9  56719 1 1 297 PHE CD2  C  -21.437 -28.061  12.445 1.00 . A A . 290 PHE CD2  1 1 
        9  56720 1 1 297 PHE CE1  C  -22.397 -25.483  12.241 1.00 . A A . 290 PHE CE1  1 1 
        9  56721 1 1 297 PHE CE2  C  -20.553 -27.002  12.346 1.00 . A A . 290 PHE CE2  1 1 
        9  56722 1 1 297 PHE CG   C  -22.805 -27.844  12.443 1.00 . A A . 290 PHE CG   1 1 
        9  56723 1 1 297 PHE CZ   C  -21.035 -25.711  12.244 1.00 . A A . 290 PHE CZ   1 1 
        9  56724 1 1 297 PHE H    H  -23.178 -28.935  15.191 1.00 . A A . 290 PHE H    1 1 
        9  56725 1 1 297 PHE HA   H  -25.466 -28.140  13.522 1.00 . A A . 290 PHE HA   1 1 
        9  56726 1 1 297 PHE HB2  H  -23.184 -29.902  12.644 1.00 . A A . 290 PHE HB2  1 1 
        9  56727 1 1 297 PHE HB3  H  -24.339 -29.038  11.638 1.00 . A A . 290 PHE HB3  1 1 
        9  56728 1 1 297 PHE HD1  H  -24.340 -26.365  12.338 1.00 . A A . 290 PHE HD1  1 1 
        9  56729 1 1 297 PHE HD2  H  -21.060 -29.070  12.525 1.00 . A A . 290 PHE HD2  1 1 
        9  56730 1 1 297 PHE HE1  H  -22.775 -24.475  12.161 1.00 . A A . 290 PHE HE1  1 1 
        9  56731 1 1 297 PHE HE2  H  -19.488 -27.184  12.350 1.00 . A A . 290 PHE HE2  1 1 
        9  56732 1 1 297 PHE HZ   H  -20.347 -24.882  12.166 1.00 . A A . 290 PHE HZ   1 1 
        9  56733 1 1 297 PHE N    N  -24.003 -28.470  14.938 1.00 . A A . 290 PHE N    1 1 
        9  56734 1 1 297 PHE O    O  -24.960 -31.058  14.746 1.00 . A A . 290 PHE O    1 1 
        9  56735 1 1 298 PRO C    C  -26.476 -32.930  13.173 1.00 . A A . 291 PRO C    1 1 
        9  56736 1 1 298 PRO CA   C  -27.332 -31.692  13.419 1.00 . A A . 291 PRO CA   1 1 
        9  56737 1 1 298 PRO CB   C  -28.409 -31.564  12.339 1.00 . A A . 291 PRO CB   1 1 
        9  56738 1 1 298 PRO CD   C  -27.189 -29.510  12.338 1.00 . A A . 291 PRO CD   1 1 
        9  56739 1 1 298 PRO CG   C  -28.556 -30.098  12.119 1.00 . A A . 291 PRO CG   1 1 
        9  56740 1 1 298 PRO HA   H  -27.798 -31.766  14.390 1.00 . A A . 291 PRO HA   1 1 
        9  56741 1 1 298 PRO HB2  H  -28.084 -32.068  11.442 1.00 . A A . 291 PRO HB2  1 1 
        9  56742 1 1 298 PRO HB3  H  -29.330 -32.002  12.692 1.00 . A A . 291 PRO HB3  1 1 
        9  56743 1 1 298 PRO HD2  H  -26.639 -29.476  11.409 1.00 . A A . 291 PRO HD2  1 1 
        9  56744 1 1 298 PRO HD3  H  -27.267 -28.522  12.769 1.00 . A A . 291 PRO HD3  1 1 
        9  56745 1 1 298 PRO HG2  H  -28.887 -29.909  11.110 1.00 . A A . 291 PRO HG2  1 1 
        9  56746 1 1 298 PRO HG3  H  -29.257 -29.687  12.830 1.00 . A A . 291 PRO HG3  1 1 
        9  56747 1 1 298 PRO N    N  -26.563 -30.449  13.287 1.00 . A A . 291 PRO N    1 1 
        9  56748 1 1 298 PRO O    O  -26.501 -33.878  13.956 1.00 . A A . 291 PRO O    1 1 
        9  56749 1 1 299 GLU C    C  -25.678 -35.309  11.531 1.00 . A A . 292 GLU C    1 1 
        9  56750 1 1 299 GLU CA   C  -24.859 -34.037  11.730 1.00 . A A . 292 GLU CA   1 1 
        9  56751 1 1 299 GLU CB   C  -23.805 -34.251  12.817 1.00 . A A . 292 GLU CB   1 1 
        9  56752 1 1 299 GLU CD   C  -21.673 -35.208  11.857 1.00 . A A . 292 GLU CD   1 1 
        9  56753 1 1 299 GLU CG   C  -22.386 -33.965  12.353 1.00 . A A . 292 GLU CG   1 1 
        9  56754 1 1 299 GLU H    H  -25.747 -32.129  11.493 1.00 . A A . 292 GLU H    1 1 
        9  56755 1 1 299 GLU HA   H  -24.362 -33.795  10.802 1.00 . A A . 292 GLU HA   1 1 
        9  56756 1 1 299 GLU HB2  H  -24.025 -33.600  13.650 1.00 . A A . 292 GLU HB2  1 1 
        9  56757 1 1 299 GLU HB3  H  -23.850 -35.277  13.154 1.00 . A A . 292 GLU HB3  1 1 
        9  56758 1 1 299 GLU HG2  H  -22.423 -33.246  11.549 1.00 . A A . 292 GLU HG2  1 1 
        9  56759 1 1 299 GLU HG3  H  -21.826 -33.552  13.179 1.00 . A A . 292 GLU HG3  1 1 
        9  56760 1 1 299 GLU N    N  -25.722 -32.914  12.078 1.00 . A A . 292 GLU N    1 1 
        9  56761 1 1 299 GLU O    O  -25.202 -36.413  11.793 1.00 . A A . 292 GLU O    1 1 
        9  56762 1 1 299 GLU OE1  O  -21.785 -36.261  12.520 1.00 . A A . 292 GLU OE1  1 1 
        9  56763 1 1 299 GLU OE2  O  -21.003 -35.128  10.806 1.00 . A A . 292 GLU OE2  1 1 
        9  56764 1 1 300 LYS C    C  -27.564 -36.880   9.451 1.00 . A A . 293 LYS C    1 1 
        9  56765 1 1 300 LYS CA   C  -27.798 -36.281  10.834 1.00 . A A . 293 LYS CA   1 1 
        9  56766 1 1 300 LYS CB   C  -29.260 -35.852  10.976 1.00 . A A . 293 LYS CB   1 1 
        9  56767 1 1 300 LYS CD   C  -30.922 -36.758  12.637 1.00 . A A . 293 LYS CD   1 1 
        9  56768 1 1 300 LYS CE   C  -32.240 -36.001  12.692 1.00 . A A . 293 LYS CE   1 1 
        9  56769 1 1 300 LYS CG   C  -29.745 -35.818  12.418 1.00 . A A . 293 LYS CG   1 1 
        9  56770 1 1 300 LYS H    H  -27.236 -34.240  10.877 1.00 . A A . 293 LYS H    1 1 
        9  56771 1 1 300 LYS HA   H  -27.578 -37.030  11.579 1.00 . A A . 293 LYS HA   1 1 
        9  56772 1 1 300 LYS HB2  H  -29.375 -34.863  10.558 1.00 . A A . 293 LYS HB2  1 1 
        9  56773 1 1 300 LYS HB3  H  -29.880 -36.541  10.425 1.00 . A A . 293 LYS HB3  1 1 
        9  56774 1 1 300 LYS HD2  H  -30.961 -37.466  11.822 1.00 . A A . 293 LYS HD2  1 1 
        9  56775 1 1 300 LYS HD3  H  -30.780 -37.285  13.568 1.00 . A A . 293 LYS HD3  1 1 
        9  56776 1 1 300 LYS HE2  H  -32.051 -34.956  12.499 1.00 . A A . 293 LYS HE2  1 1 
        9  56777 1 1 300 LYS HE3  H  -32.899 -36.394  11.931 1.00 . A A . 293 LYS HE3  1 1 
        9  56778 1 1 300 LYS HG2  H  -28.936 -36.116  13.067 1.00 . A A . 293 LYS HG2  1 1 
        9  56779 1 1 300 LYS HG3  H  -30.051 -34.810  12.661 1.00 . A A . 293 LYS HG3  1 1 
        9  56780 1 1 300 LYS HZ1  H  -33.550 -36.948  14.016 1.00 . A A . 293 LYS HZ1  1 1 
        9  56781 1 1 300 LYS HZ2  H  -33.442 -35.274  14.239 1.00 . A A . 293 LYS HZ2  1 1 
        9  56782 1 1 300 LYS HZ3  H  -32.188 -36.279  14.762 1.00 . A A . 293 LYS HZ3  1 1 
        9  56783 1 1 300 LYS N    N  -26.913 -35.146  11.067 1.00 . A A . 293 LYS N    1 1 
        9  56784 1 1 300 LYS NZ   N  -32.902 -36.135  14.021 1.00 . A A . 293 LYS NZ   1 1 
        9  56785 1 1 300 LYS O    O  -27.738 -38.080   9.246 1.00 . A A . 293 LYS O    1 1 
        9  56786 1 1 301 ASN C    C  -26.256 -35.380   6.315 1.00 . A A . 294 ASN C    1 1 
        9  56787 1 1 301 ASN CA   C  -26.913 -36.484   7.139 1.00 . A A . 294 ASN CA   1 1 
        9  56788 1 1 301 ASN CB   C  -28.216 -36.926   6.473 1.00 . A A . 294 ASN CB   1 1 
        9  56789 1 1 301 ASN CG   C  -27.989 -37.537   5.105 1.00 . A A . 294 ASN CG   1 1 
        9  56790 1 1 301 ASN H    H  -27.048 -35.088   8.726 1.00 . A A . 294 ASN H    1 1 
        9  56791 1 1 301 ASN HA   H  -26.242 -37.327   7.190 1.00 . A A . 294 ASN HA   1 1 
        9  56792 1 1 301 ASN HB2  H  -28.702 -37.661   7.097 1.00 . A A . 294 ASN HB2  1 1 
        9  56793 1 1 301 ASN HB3  H  -28.865 -36.069   6.361 1.00 . A A . 294 ASN HB3  1 1 
        9  56794 1 1 301 ASN HD21 H  -29.499 -36.483   4.354 1.00 . A A . 294 ASN HD21 1 1 
        9  56795 1 1 301 ASN HD22 H  -28.679 -37.519   3.240 1.00 . A A . 294 ASN HD22 1 1 
        9  56796 1 1 301 ASN N    N  -27.169 -36.035   8.503 1.00 . A A . 294 ASN N    1 1 
        9  56797 1 1 301 ASN ND2  N  -28.804 -37.140   4.135 1.00 . A A . 294 ASN ND2  1 1 
        9  56798 1 1 301 ASN O    O  -26.827 -34.305   6.132 1.00 . A A . 294 ASN O    1 1 
        9  56799 1 1 301 ASN OD1  O  -27.089 -38.356   4.920 1.00 . A A . 294 ASN OD1  1 1 
        9  56800 1 1 302 LYS C    C  -24.067 -33.401   5.794 1.00 . A A . 295 LYS C    1 1 
        9  56801 1 1 302 LYS CA   C  -24.320 -34.689   5.011 1.00 . A A . 295 LYS CA   1 1 
        9  56802 1 1 302 LYS CB   C  -25.092 -34.375   3.729 1.00 . A A . 295 LYS CB   1 1 
        9  56803 1 1 302 LYS CD   C  -23.495 -35.316   2.030 1.00 . A A . 295 LYS CD   1 1 
        9  56804 1 1 302 LYS CE   C  -23.411 -34.222   0.978 1.00 . A A . 295 LYS CE   1 1 
        9  56805 1 1 302 LYS CG   C  -24.890 -35.406   2.629 1.00 . A A . 295 LYS CG   1 1 
        9  56806 1 1 302 LYS H    H  -24.652 -36.532   5.998 1.00 . A A . 295 LYS H    1 1 
        9  56807 1 1 302 LYS HA   H  -23.371 -35.130   4.748 1.00 . A A . 295 LYS HA   1 1 
        9  56808 1 1 302 LYS HB2  H  -26.146 -34.329   3.959 1.00 . A A . 295 LYS HB2  1 1 
        9  56809 1 1 302 LYS HB3  H  -24.772 -33.414   3.355 1.00 . A A . 295 LYS HB3  1 1 
        9  56810 1 1 302 LYS HD2  H  -22.789 -35.097   2.818 1.00 . A A . 295 LYS HD2  1 1 
        9  56811 1 1 302 LYS HD3  H  -23.248 -36.263   1.574 1.00 . A A . 295 LYS HD3  1 1 
        9  56812 1 1 302 LYS HE2  H  -23.977 -33.367   1.318 1.00 . A A . 295 LYS HE2  1 1 
        9  56813 1 1 302 LYS HE3  H  -22.376 -33.941   0.852 1.00 . A A . 295 LYS HE3  1 1 
        9  56814 1 1 302 LYS HG2  H  -25.029 -36.393   3.044 1.00 . A A . 295 LYS HG2  1 1 
        9  56815 1 1 302 LYS HG3  H  -25.618 -35.235   1.850 1.00 . A A . 295 LYS HG3  1 1 
        9  56816 1 1 302 LYS HZ1  H  -24.295 -35.649  -0.270 1.00 . A A . 295 LYS HZ1  1 1 
        9  56817 1 1 302 LYS HZ2  H  -23.215 -34.617  -1.065 1.00 . A A . 295 LYS HZ2  1 1 
        9  56818 1 1 302 LYS HZ3  H  -24.748 -34.058  -0.622 1.00 . A A . 295 LYS HZ3  1 1 
        9  56819 1 1 302 LYS N    N  -25.054 -35.656   5.819 1.00 . A A . 295 LYS N    1 1 
        9  56820 1 1 302 LYS NZ   N  -23.955 -34.668  -0.336 1.00 . A A . 295 LYS NZ   1 1 
        9  56821 1 1 302 LYS O    O  -24.939 -32.535   5.874 1.00 . A A . 295 LYS O    1 1 
        9  56822 1 1 303 PRO C    C  -22.368 -30.823   6.281 1.00 . A A . 296 PRO C    1 1 
        9  56823 1 1 303 PRO CA   C  -22.512 -32.060   7.160 1.00 . A A . 296 PRO CA   1 1 
        9  56824 1 1 303 PRO CB   C  -21.167 -32.429   7.791 1.00 . A A . 296 PRO CB   1 1 
        9  56825 1 1 303 PRO CD   C  -21.765 -34.234   6.343 1.00 . A A . 296 PRO CD   1 1 
        9  56826 1 1 303 PRO CG   C  -20.593 -33.463   6.885 1.00 . A A . 296 PRO CG   1 1 
        9  56827 1 1 303 PRO HA   H  -23.236 -31.865   7.938 1.00 . A A . 296 PRO HA   1 1 
        9  56828 1 1 303 PRO HB2  H  -20.538 -31.554   7.840 1.00 . A A . 296 PRO HB2  1 1 
        9  56829 1 1 303 PRO HB3  H  -21.327 -32.821   8.784 1.00 . A A . 296 PRO HB3  1 1 
        9  56830 1 1 303 PRO HD2  H  -21.569 -34.553   5.329 1.00 . A A . 296 PRO HD2  1 1 
        9  56831 1 1 303 PRO HD3  H  -21.981 -35.084   6.972 1.00 . A A . 296 PRO HD3  1 1 
        9  56832 1 1 303 PRO HG2  H  -20.052 -32.987   6.081 1.00 . A A . 296 PRO HG2  1 1 
        9  56833 1 1 303 PRO HG3  H  -19.940 -34.118   7.443 1.00 . A A . 296 PRO HG3  1 1 
        9  56834 1 1 303 PRO N    N  -22.867 -33.254   6.385 1.00 . A A . 296 PRO N    1 1 
        9  56835 1 1 303 PRO O    O  -22.762 -30.828   5.115 1.00 . A A . 296 PRO O    1 1 
        9  56836 1 1 304 GLY C    C  -20.237 -28.422   5.477 1.00 . A A . 297 GLY C    1 1 
        9  56837 1 1 304 GLY CA   C  -21.617 -28.532   6.100 1.00 . A A . 297 GLY CA   1 1 
        9  56838 1 1 304 GLY H    H  -21.507 -29.815   7.782 1.00 . A A . 297 GLY H    1 1 
        9  56839 1 1 304 GLY HA2  H  -22.357 -28.489   5.315 1.00 . A A . 297 GLY HA2  1 1 
        9  56840 1 1 304 GLY HA3  H  -21.766 -27.694   6.765 1.00 . A A . 297 GLY HA3  1 1 
        9  56841 1 1 304 GLY N    N  -21.802 -29.762   6.848 1.00 . A A . 297 GLY N    1 1 
        9  56842 1 1 304 GLY O    O  -19.852 -27.357   4.996 1.00 . A A . 297 GLY O    1 1 
        9  56843 1 1 305 GLU C    C  -17.164 -28.746   5.784 1.00 . A A . 298 GLU C    1 1 
        9  56844 1 1 305 GLU CA   C  -18.141 -29.541   4.920 1.00 . A A . 298 GLU CA   1 1 
        9  56845 1 1 305 GLU CB   C  -18.152 -28.981   3.495 1.00 . A A . 298 GLU CB   1 1 
        9  56846 1 1 305 GLU CD   C  -17.536 -31.093   2.255 1.00 . A A . 298 GLU CD   1 1 
        9  56847 1 1 305 GLU CG   C  -17.157 -29.659   2.567 1.00 . A A . 298 GLU CG   1 1 
        9  56848 1 1 305 GLU H    H  -19.846 -30.342   5.886 1.00 . A A . 298 GLU H    1 1 
        9  56849 1 1 305 GLU HA   H  -17.814 -30.570   4.886 1.00 . A A . 298 GLU HA   1 1 
        9  56850 1 1 305 GLU HB2  H  -19.141 -29.103   3.079 1.00 . A A . 298 GLU HB2  1 1 
        9  56851 1 1 305 GLU HB3  H  -17.915 -27.928   3.533 1.00 . A A . 298 GLU HB3  1 1 
        9  56852 1 1 305 GLU HG2  H  -17.112 -29.106   1.642 1.00 . A A . 298 GLU HG2  1 1 
        9  56853 1 1 305 GLU HG3  H  -16.184 -29.653   3.036 1.00 . A A . 298 GLU HG3  1 1 
        9  56854 1 1 305 GLU N    N  -19.487 -29.523   5.486 1.00 . A A . 298 GLU N    1 1 
        9  56855 1 1 305 GLU O    O  -16.030 -28.493   5.375 1.00 . A A . 298 GLU O    1 1 
        9  56856 1 1 305 GLU OE1  O  -17.397 -31.953   3.151 1.00 . A A . 298 GLU OE1  1 1 
        9  56857 1 1 305 GLU OE2  O  -17.973 -31.358   1.115 1.00 . A A . 298 GLU OE2  1 1 
        9  56858 1 1 306 ILE C    C  -15.779 -28.519   8.616 1.00 . A A . 299 ILE C    1 1 
        9  56859 1 1 306 ILE CA   C  -16.754 -27.600   7.891 1.00 . A A . 299 ILE CA   1 1 
        9  56860 1 1 306 ILE CB   C  -17.593 -26.832   8.934 1.00 . A A . 299 ILE CB   1 1 
        9  56861 1 1 306 ILE CD1  C  -18.089 -24.908   7.341 1.00 . A A . 299 ILE CD1  1 1 
        9  56862 1 1 306 ILE CG1  C  -18.660 -25.986   8.237 1.00 . A A . 299 ILE CG1  1 1 
        9  56863 1 1 306 ILE CG2  C  -16.697 -25.957   9.804 1.00 . A A . 299 ILE CG2  1 1 
        9  56864 1 1 306 ILE H    H  -18.511 -28.591   7.257 1.00 . A A . 299 ILE H    1 1 
        9  56865 1 1 306 ILE HA   H  -16.195 -26.883   7.309 1.00 . A A . 299 ILE HA   1 1 
        9  56866 1 1 306 ILE HB   H  -18.078 -27.553   9.573 1.00 . A A . 299 ILE HB   1 1 
        9  56867 1 1 306 ILE HD11 H  -18.867 -24.206   7.081 1.00 . A A . 299 ILE HD11 1 1 
        9  56868 1 1 306 ILE HD12 H  -17.694 -25.358   6.442 1.00 . A A . 299 ILE HD12 1 1 
        9  56869 1 1 306 ILE HD13 H  -17.296 -24.390   7.861 1.00 . A A . 299 ILE HD13 1 1 
        9  56870 1 1 306 ILE HG12 H  -19.278 -26.628   7.628 1.00 . A A . 299 ILE HG12 1 1 
        9  56871 1 1 306 ILE HG13 H  -19.274 -25.505   8.985 1.00 . A A . 299 ILE HG13 1 1 
        9  56872 1 1 306 ILE HG21 H  -16.908 -26.148  10.846 1.00 . A A . 299 ILE HG21 1 1 
        9  56873 1 1 306 ILE HG22 H  -16.885 -24.917   9.584 1.00 . A A . 299 ILE HG22 1 1 
        9  56874 1 1 306 ILE HG23 H  -15.661 -26.185   9.600 1.00 . A A . 299 ILE HG23 1 1 
        9  56875 1 1 306 ILE N    N  -17.601 -28.359   6.979 1.00 . A A . 299 ILE N    1 1 
        9  56876 1 1 306 ILE O    O  -14.589 -28.220   8.719 1.00 . A A . 299 ILE O    1 1 
        9  56877 1 1 307 ALA C    C  -14.157 -30.878   9.112 1.00 . A A . 300 ALA C    1 1 
        9  56878 1 1 307 ALA CA   C  -15.474 -30.616   9.834 1.00 . A A . 300 ALA CA   1 1 
        9  56879 1 1 307 ALA CB   C  -16.244 -31.915  10.019 1.00 . A A . 300 ALA CB   1 1 
        9  56880 1 1 307 ALA H    H  -17.249 -29.821   8.996 1.00 . A A . 300 ALA H    1 1 
        9  56881 1 1 307 ALA HA   H  -15.261 -30.212  10.813 1.00 . A A . 300 ALA HA   1 1 
        9  56882 1 1 307 ALA HB1  H  -16.088 -32.551   9.160 1.00 . A A . 300 ALA HB1  1 1 
        9  56883 1 1 307 ALA HB2  H  -17.297 -31.699  10.120 1.00 . A A . 300 ALA HB2  1 1 
        9  56884 1 1 307 ALA HB3  H  -15.893 -32.419  10.907 1.00 . A A . 300 ALA HB3  1 1 
        9  56885 1 1 307 ALA N    N  -16.292 -29.642   9.115 1.00 . A A . 300 ALA N    1 1 
        9  56886 1 1 307 ALA O    O  -13.098 -30.943   9.737 1.00 . A A . 300 ALA O    1 1 
        9  56887 1 1 308 LYS C    C  -12.042 -30.123   7.141 1.00 . A A . 301 LYS C    1 1 
        9  56888 1 1 308 LYS CA   C  -13.036 -31.271   6.991 1.00 . A A . 301 LYS CA   1 1 
        9  56889 1 1 308 LYS CB   C  -13.412 -31.450   5.518 1.00 . A A . 301 LYS CB   1 1 
        9  56890 1 1 308 LYS CD   C  -14.302 -32.962   3.719 1.00 . A A . 301 LYS CD   1 1 
        9  56891 1 1 308 LYS CE   C  -14.422 -34.419   3.305 1.00 . A A . 301 LYS CE   1 1 
        9  56892 1 1 308 LYS CG   C  -13.967 -32.828   5.195 1.00 . A A . 301 LYS CG   1 1 
        9  56893 1 1 308 LYS H    H  -15.100 -30.958   7.349 1.00 . A A . 301 LYS H    1 1 
        9  56894 1 1 308 LYS HA   H  -12.576 -32.180   7.350 1.00 . A A . 301 LYS HA   1 1 
        9  56895 1 1 308 LYS HB2  H  -14.159 -30.715   5.258 1.00 . A A . 301 LYS HB2  1 1 
        9  56896 1 1 308 LYS HB3  H  -12.534 -31.288   4.912 1.00 . A A . 301 LYS HB3  1 1 
        9  56897 1 1 308 LYS HD2  H  -15.241 -32.465   3.526 1.00 . A A . 301 LYS HD2  1 1 
        9  56898 1 1 308 LYS HD3  H  -13.520 -32.495   3.138 1.00 . A A . 301 LYS HD3  1 1 
        9  56899 1 1 308 LYS HE2  H  -13.434 -34.806   3.104 1.00 . A A . 301 LYS HE2  1 1 
        9  56900 1 1 308 LYS HE3  H  -14.868 -34.976   4.116 1.00 . A A . 301 LYS HE3  1 1 
        9  56901 1 1 308 LYS HG2  H  -13.230 -33.572   5.456 1.00 . A A . 301 LYS HG2  1 1 
        9  56902 1 1 308 LYS HG3  H  -14.865 -32.989   5.775 1.00 . A A . 301 LYS HG3  1 1 
        9  56903 1 1 308 LYS HZ1  H  -15.819 -35.459   2.149 1.00 . A A . 301 LYS HZ1  1 1 
        9  56904 1 1 308 LYS HZ2  H  -14.657 -34.630   1.239 1.00 . A A . 301 LYS HZ2  1 1 
        9  56905 1 1 308 LYS HZ3  H  -15.912 -33.778   1.987 1.00 . A A . 301 LYS HZ3  1 1 
        9  56906 1 1 308 LYS N    N  -14.228 -31.023   7.792 1.00 . A A . 301 LYS N    1 1 
        9  56907 1 1 308 LYS NZ   N  -15.261 -34.583   2.085 1.00 . A A . 301 LYS NZ   1 1 
        9  56908 1 1 308 LYS O    O  -10.841 -30.344   7.304 1.00 . A A . 301 LYS O    1 1 
        9  56909 1 1 309 TYR C    C  -11.168 -27.603   8.646 1.00 . A A . 302 TYR C    1 1 
        9  56910 1 1 309 TYR CA   C  -11.716 -27.714   7.228 1.00 . A A . 302 TYR CA   1 1 
        9  56911 1 1 309 TYR CB   C  -12.512 -26.455   6.875 1.00 . A A . 302 TYR CB   1 1 
        9  56912 1 1 309 TYR CD1  C  -11.497 -24.529   8.155 1.00 . A A . 302 TYR CD1  1 1 
        9  56913 1 1 309 TYR CD2  C  -11.125 -24.639   5.803 1.00 . A A . 302 TYR CD2  1 1 
        9  56914 1 1 309 TYR CE1  C  -10.752 -23.368   8.223 1.00 . A A . 302 TYR CE1  1 1 
        9  56915 1 1 309 TYR CE2  C  -10.377 -23.479   5.863 1.00 . A A . 302 TYR CE2  1 1 
        9  56916 1 1 309 TYR CG   C  -11.697 -25.184   6.946 1.00 . A A . 302 TYR CG   1 1 
        9  56917 1 1 309 TYR CZ   C  -10.194 -22.847   7.075 1.00 . A A . 302 TYR CZ   1 1 
        9  56918 1 1 309 TYR H    H  -13.521 -28.788   6.965 1.00 . A A . 302 TYR H    1 1 
        9  56919 1 1 309 TYR HA   H  -10.889 -27.811   6.541 1.00 . A A . 302 TYR HA   1 1 
        9  56920 1 1 309 TYR HB2  H  -12.893 -26.549   5.870 1.00 . A A . 302 TYR HB2  1 1 
        9  56921 1 1 309 TYR HB3  H  -13.341 -26.358   7.562 1.00 . A A . 302 TYR HB3  1 1 
        9  56922 1 1 309 TYR HD1  H  -11.936 -24.941   9.052 1.00 . A A . 302 TYR HD1  1 1 
        9  56923 1 1 309 TYR HD2  H  -11.270 -25.137   4.855 1.00 . A A . 302 TYR HD2  1 1 
        9  56924 1 1 309 TYR HE1  H  -10.609 -22.874   9.172 1.00 . A A . 302 TYR HE1  1 1 
        9  56925 1 1 309 TYR HE2  H   -9.941 -23.071   4.963 1.00 . A A . 302 TYR HE2  1 1 
        9  56926 1 1 309 TYR HH   H   -9.518 -21.216   6.308 1.00 . A A . 302 TYR HH   1 1 
        9  56927 1 1 309 TYR N    N  -12.554 -28.898   7.091 1.00 . A A . 302 TYR N    1 1 
        9  56928 1 1 309 TYR O    O  -10.011 -27.235   8.849 1.00 . A A . 302 TYR O    1 1 
        9  56929 1 1 309 TYR OH   O   -9.450 -21.691   7.140 1.00 . A A . 302 TYR OH   1 1 
        9  56930 1 1 310 MET C    C  -10.565 -28.949  11.320 1.00 . A A . 303 MET C    1 1 
        9  56931 1 1 310 MET CA   C  -11.602 -27.873  11.024 1.00 . A A . 303 MET CA   1 1 
        9  56932 1 1 310 MET CB   C  -12.815 -28.050  11.942 1.00 . A A . 303 MET CB   1 1 
        9  56933 1 1 310 MET CE   C  -14.049 -25.409  13.366 1.00 . A A . 303 MET CE   1 1 
        9  56934 1 1 310 MET CG   C  -14.080 -27.384  11.428 1.00 . A A . 303 MET CG   1 1 
        9  56935 1 1 310 MET H    H  -12.913 -28.221   9.403 1.00 . A A . 303 MET H    1 1 
        9  56936 1 1 310 MET HA   H  -11.161 -26.903  11.204 1.00 . A A . 303 MET HA   1 1 
        9  56937 1 1 310 MET HB2  H  -13.013 -29.105  12.056 1.00 . A A . 303 MET HB2  1 1 
        9  56938 1 1 310 MET HB3  H  -12.583 -27.630  12.909 1.00 . A A . 303 MET HB3  1 1 
        9  56939 1 1 310 MET HE1  H  -13.053 -25.796  13.530 1.00 . A A . 303 MET HE1  1 1 
        9  56940 1 1 310 MET HE2  H  -14.448 -25.033  14.296 1.00 . A A . 303 MET HE2  1 1 
        9  56941 1 1 310 MET HE3  H  -14.010 -24.611  12.640 1.00 . A A . 303 MET HE3  1 1 
        9  56942 1 1 310 MET HG2  H  -13.803 -26.577  10.766 1.00 . A A . 303 MET HG2  1 1 
        9  56943 1 1 310 MET HG3  H  -14.656 -28.114  10.880 1.00 . A A . 303 MET HG3  1 1 
        9  56944 1 1 310 MET N    N  -12.006 -27.930   9.625 1.00 . A A . 303 MET N    1 1 
        9  56945 1 1 310 MET O    O   -9.627 -28.730  12.087 1.00 . A A . 303 MET O    1 1 
        9  56946 1 1 310 MET SD   S  -15.103 -26.719  12.754 1.00 . A A . 303 MET SD   1 1 
        9  56947 1 1 311 GLU C    C   -8.400 -30.819  10.504 1.00 . A A . 304 GLU C    1 1 
        9  56948 1 1 311 GLU CA   C   -9.818 -31.227  10.889 1.00 . A A . 304 GLU CA   1 1 
        9  56949 1 1 311 GLU CB   C  -10.260 -32.431  10.055 1.00 . A A . 304 GLU CB   1 1 
        9  56950 1 1 311 GLU CD   C  -10.304 -34.957  10.073 1.00 . A A . 304 GLU CD   1 1 
        9  56951 1 1 311 GLU CG   C   -9.503 -33.708  10.383 1.00 . A A . 304 GLU CG   1 1 
        9  56952 1 1 311 GLU H    H  -11.504 -30.223  10.097 1.00 . A A . 304 GLU H    1 1 
        9  56953 1 1 311 GLU HA   H   -9.833 -31.496  11.933 1.00 . A A . 304 GLU HA   1 1 
        9  56954 1 1 311 GLU HB2  H  -11.311 -32.607  10.227 1.00 . A A . 304 GLU HB2  1 1 
        9  56955 1 1 311 GLU HB3  H  -10.108 -32.206   9.009 1.00 . A A . 304 GLU HB3  1 1 
        9  56956 1 1 311 GLU HG2  H   -8.592 -33.730   9.803 1.00 . A A . 304 GLU HG2  1 1 
        9  56957 1 1 311 GLU HG3  H   -9.259 -33.706  11.435 1.00 . A A . 304 GLU HG3  1 1 
        9  56958 1 1 311 GLU N    N  -10.740 -30.113  10.699 1.00 . A A . 304 GLU N    1 1 
        9  56959 1 1 311 GLU O    O   -7.457 -31.018  11.269 1.00 . A A . 304 GLU O    1 1 
        9  56960 1 1 311 GLU OE1  O  -11.164 -35.331  10.897 1.00 . A A . 304 GLU OE1  1 1 
        9  56961 1 1 311 GLU OE2  O  -10.072 -35.561   9.005 1.00 . A A . 304 GLU OE2  1 1 
        9  56962 1 1 312 THR C    C   -6.354 -28.772   9.791 1.00 . A A . 305 THR C    1 1 
        9  56963 1 1 312 THR CA   C   -6.959 -29.793   8.833 1.00 . A A . 305 THR CA   1 1 
        9  56964 1 1 312 THR CB   C   -7.092 -29.184   7.437 1.00 . A A . 305 THR CB   1 1 
        9  56965 1 1 312 THR CG2  C   -7.103 -30.217   6.331 1.00 . A A . 305 THR CG2  1 1 
        9  56966 1 1 312 THR H    H   -9.053 -30.102   8.753 1.00 . A A . 305 THR H    1 1 
        9  56967 1 1 312 THR HA   H   -6.310 -30.653   8.783 1.00 . A A . 305 THR HA   1 1 
        9  56968 1 1 312 THR HB   H   -6.255 -28.523   7.263 1.00 . A A . 305 THR HB   1 1 
        9  56969 1 1 312 THR HG1  H   -8.246 -27.681   7.931 1.00 . A A . 305 THR HG1  1 1 
        9  56970 1 1 312 THR HG21 H   -7.118 -31.207   6.764 1.00 . A A . 305 THR HG21 1 1 
        9  56971 1 1 312 THR HG22 H   -6.216 -30.104   5.724 1.00 . A A . 305 THR HG22 1 1 
        9  56972 1 1 312 THR HG23 H   -7.980 -30.080   5.718 1.00 . A A . 305 THR HG23 1 1 
        9  56973 1 1 312 THR N    N   -8.261 -30.238   9.316 1.00 . A A . 305 THR N    1 1 
        9  56974 1 1 312 THR O    O   -5.158 -28.808  10.080 1.00 . A A . 305 THR O    1 1 
        9  56975 1 1 312 THR OG1  O   -8.285 -28.428   7.330 1.00 . A A . 305 THR OG1  1 1 
        9  56976 1 1 313 VAL C    C   -6.290 -27.452  12.536 1.00 . A A . 306 VAL C    1 1 
        9  56977 1 1 313 VAL CA   C   -6.750 -26.838  11.217 1.00 . A A . 306 VAL CA   1 1 
        9  56978 1 1 313 VAL CB   C   -7.865 -25.815  11.502 1.00 . A A . 306 VAL CB   1 1 
        9  56979 1 1 313 VAL CG1  C   -7.316 -24.632  12.286 1.00 . A A . 306 VAL CG1  1 1 
        9  56980 1 1 313 VAL CG2  C   -8.516 -25.350  10.206 1.00 . A A . 306 VAL CG2  1 1 
        9  56981 1 1 313 VAL H    H   -8.136 -27.895  10.019 1.00 . A A . 306 VAL H    1 1 
        9  56982 1 1 313 VAL HA   H   -5.919 -26.315  10.767 1.00 . A A . 306 VAL HA   1 1 
        9  56983 1 1 313 VAL HB   H   -8.621 -26.296  12.106 1.00 . A A . 306 VAL HB   1 1 
        9  56984 1 1 313 VAL HG11 H   -6.407 -24.282  11.818 1.00 . A A . 306 VAL HG11 1 1 
        9  56985 1 1 313 VAL HG12 H   -7.105 -24.939  13.299 1.00 . A A . 306 VAL HG12 1 1 
        9  56986 1 1 313 VAL HG13 H   -8.047 -23.836  12.294 1.00 . A A . 306 VAL HG13 1 1 
        9  56987 1 1 313 VAL HG21 H   -8.157 -25.953   9.384 1.00 . A A . 306 VAL HG21 1 1 
        9  56988 1 1 313 VAL HG22 H   -8.265 -24.315  10.027 1.00 . A A . 306 VAL HG22 1 1 
        9  56989 1 1 313 VAL HG23 H   -9.588 -25.452  10.284 1.00 . A A . 306 VAL HG23 1 1 
        9  56990 1 1 313 VAL N    N   -7.193 -27.867  10.285 1.00 . A A . 306 VAL N    1 1 
        9  56991 1 1 313 VAL O    O   -5.486 -26.864  13.259 1.00 . A A . 306 VAL O    1 1 
        9  56992 1 1 314 LYS C    C   -5.071 -29.978  13.926 1.00 . A A . 307 LYS C    1 1 
        9  56993 1 1 314 LYS CA   C   -6.445 -29.340  14.066 1.00 . A A . 307 LYS CA   1 1 
        9  56994 1 1 314 LYS CB   C   -7.490 -30.409  14.396 1.00 . A A . 307 LYS CB   1 1 
        9  56995 1 1 314 LYS CD   C   -8.841 -31.047  16.418 1.00 . A A . 307 LYS CD   1 1 
        9  56996 1 1 314 LYS CE   C   -9.562 -32.231  15.794 1.00 . A A . 307 LYS CE   1 1 
        9  56997 1 1 314 LYS CG   C   -7.444 -30.877  15.842 1.00 . A A . 307 LYS CG   1 1 
        9  56998 1 1 314 LYS H    H   -7.431 -29.060  12.219 1.00 . A A . 307 LYS H    1 1 
        9  56999 1 1 314 LYS HA   H   -6.415 -28.616  14.866 1.00 . A A . 307 LYS HA   1 1 
        9  57000 1 1 314 LYS HB2  H   -8.473 -30.006  14.200 1.00 . A A . 307 LYS HB2  1 1 
        9  57001 1 1 314 LYS HB3  H   -7.326 -31.264  13.758 1.00 . A A . 307 LYS HB3  1 1 
        9  57002 1 1 314 LYS HD2  H   -8.763 -31.208  17.483 1.00 . A A . 307 LYS HD2  1 1 
        9  57003 1 1 314 LYS HD3  H   -9.410 -30.148  16.229 1.00 . A A . 307 LYS HD3  1 1 
        9  57004 1 1 314 LYS HE2  H  -10.569 -31.931  15.545 1.00 . A A . 307 LYS HE2  1 1 
        9  57005 1 1 314 LYS HE3  H   -9.040 -32.521  14.894 1.00 . A A . 307 LYS HE3  1 1 
        9  57006 1 1 314 LYS HG2  H   -6.930 -31.826  15.886 1.00 . A A . 307 LYS HG2  1 1 
        9  57007 1 1 314 LYS HG3  H   -6.907 -30.146  16.429 1.00 . A A . 307 LYS HG3  1 1 
        9  57008 1 1 314 LYS HZ1  H   -8.732 -33.936  16.670 1.00 . A A . 307 LYS HZ1  1 1 
        9  57009 1 1 314 LYS HZ2  H  -10.408 -34.022  16.456 1.00 . A A . 307 LYS HZ2  1 1 
        9  57010 1 1 314 LYS HZ3  H   -9.761 -33.071  17.696 1.00 . A A . 307 LYS HZ3  1 1 
        9  57011 1 1 314 LYS N    N   -6.803 -28.641  12.839 1.00 . A A . 307 LYS N    1 1 
        9  57012 1 1 314 LYS NZ   N   -9.620 -33.396  16.719 1.00 . A A . 307 LYS NZ   1 1 
        9  57013 1 1 314 LYS O    O   -4.264 -29.955  14.856 1.00 . A A . 307 LYS O    1 1 
        9  57014 1 1 315 LEU C    C   -2.471 -30.094  12.181 1.00 . A A . 308 LEU C    1 1 
        9  57015 1 1 315 LEU CA   C   -3.524 -31.159  12.472 1.00 . A A . 308 LEU CA   1 1 
        9  57016 1 1 315 LEU CB   C   -3.645 -32.121  11.287 1.00 . A A . 308 LEU CB   1 1 
        9  57017 1 1 315 LEU CD1  C   -5.168 -34.020  11.886 1.00 . A A . 308 LEU CD1  1 1 
        9  57018 1 1 315 LEU CD2  C   -3.081 -34.460  10.581 1.00 . A A . 308 LEU CD2  1 1 
        9  57019 1 1 315 LEU CG   C   -3.724 -33.602  11.661 1.00 . A A . 308 LEU CG   1 1 
        9  57020 1 1 315 LEU H    H   -5.486 -30.504  12.043 1.00 . A A . 308 LEU H    1 1 
        9  57021 1 1 315 LEU HA   H   -3.227 -31.713  13.350 1.00 . A A . 308 LEU HA   1 1 
        9  57022 1 1 315 LEU HB2  H   -4.536 -31.864  10.733 1.00 . A A . 308 LEU HB2  1 1 
        9  57023 1 1 315 LEU HB3  H   -2.788 -31.981  10.645 1.00 . A A . 308 LEU HB3  1 1 
        9  57024 1 1 315 LEU HD11 H   -5.688 -34.040  10.940 1.00 . A A . 308 LEU HD11 1 1 
        9  57025 1 1 315 LEU HD12 H   -5.649 -33.313  12.546 1.00 . A A . 308 LEU HD12 1 1 
        9  57026 1 1 315 LEU HD13 H   -5.193 -35.003  12.332 1.00 . A A . 308 LEU HD13 1 1 
        9  57027 1 1 315 LEU HD21 H   -2.547 -35.278  11.041 1.00 . A A . 308 LEU HD21 1 1 
        9  57028 1 1 315 LEU HD22 H   -2.393 -33.858  10.005 1.00 . A A . 308 LEU HD22 1 1 
        9  57029 1 1 315 LEU HD23 H   -3.848 -34.851   9.929 1.00 . A A . 308 LEU HD23 1 1 
        9  57030 1 1 315 LEU HG   H   -3.183 -33.763  12.583 1.00 . A A . 308 LEU HG   1 1 
        9  57031 1 1 315 LEU N    N   -4.807 -30.531  12.748 1.00 . A A . 308 LEU N    1 1 
        9  57032 1 1 315 LEU O    O   -1.270 -30.359  12.238 1.00 . A A . 308 LEU O    1 1 
        9  57033 1 1 316 LEU C    C   -1.301 -27.326  12.836 1.00 . A A . 309 LEU C    1 1 
        9  57034 1 1 316 LEU CA   C   -2.037 -27.774  11.577 1.00 . A A . 309 LEU CA   1 1 
        9  57035 1 1 316 LEU CB   C   -2.824 -26.603  10.983 1.00 . A A . 309 LEU CB   1 1 
        9  57036 1 1 316 LEU CD1  C   -4.249 -26.059   8.991 1.00 . A A . 309 LEU CD1  1 1 
        9  57037 1 1 316 LEU CD2  C   -1.775 -25.739   8.882 1.00 . A A . 309 LEU CD2  1 1 
        9  57038 1 1 316 LEU CG   C   -2.901 -26.584   9.456 1.00 . A A . 309 LEU CG   1 1 
        9  57039 1 1 316 LEU H    H   -3.907 -28.733  11.845 1.00 . A A . 309 LEU H    1 1 
        9  57040 1 1 316 LEU HA   H   -1.314 -28.115  10.852 1.00 . A A . 309 LEU HA   1 1 
        9  57041 1 1 316 LEU HB2  H   -3.831 -26.639  11.374 1.00 . A A . 309 LEU HB2  1 1 
        9  57042 1 1 316 LEU HB3  H   -2.363 -25.683  11.310 1.00 . A A . 309 LEU HB3  1 1 
        9  57043 1 1 316 LEU HD11 H   -4.960 -26.871   8.959 1.00 . A A . 309 LEU HD11 1 1 
        9  57044 1 1 316 LEU HD12 H   -4.148 -25.630   8.005 1.00 . A A . 309 LEU HD12 1 1 
        9  57045 1 1 316 LEU HD13 H   -4.597 -25.303   9.678 1.00 . A A . 309 LEU HD13 1 1 
        9  57046 1 1 316 LEU HD21 H   -0.827 -26.122   9.228 1.00 . A A . 309 LEU HD21 1 1 
        9  57047 1 1 316 LEU HD22 H   -1.893 -24.716   9.207 1.00 . A A . 309 LEU HD22 1 1 
        9  57048 1 1 316 LEU HD23 H   -1.808 -25.781   7.804 1.00 . A A . 309 LEU HD23 1 1 
        9  57049 1 1 316 LEU HG   H   -2.787 -27.591   9.083 1.00 . A A . 309 LEU HG   1 1 
        9  57050 1 1 316 LEU N    N   -2.934 -28.883  11.872 1.00 . A A . 309 LEU N    1 1 
        9  57051 1 1 316 LEU O    O   -1.917 -26.842  13.786 1.00 . A A . 309 LEU O    1 1 
        9  57052 1 1 317 ASP C    C    2.157 -26.495  13.540 1.00 . A A . 310 ASP C    1 1 
        9  57053 1 1 317 ASP CA   C    0.831 -27.104  13.985 1.00 . A A . 310 ASP CA   1 1 
        9  57054 1 1 317 ASP CB   C    1.091 -28.315  14.883 1.00 . A A . 310 ASP CB   1 1 
        9  57055 1 1 317 ASP CG   C    1.607 -29.510  14.106 1.00 . A A . 310 ASP CG   1 1 
        9  57056 1 1 317 ASP H    H    0.452 -27.883  12.053 1.00 . A A . 310 ASP H    1 1 
        9  57057 1 1 317 ASP HA   H    0.280 -26.364  14.546 1.00 . A A . 310 ASP HA   1 1 
        9  57058 1 1 317 ASP HB2  H    1.824 -28.051  15.630 1.00 . A A . 310 ASP HB2  1 1 
        9  57059 1 1 317 ASP HB3  H    0.169 -28.597  15.371 1.00 . A A . 310 ASP HB3  1 1 
        9  57060 1 1 317 ASP N    N    0.017 -27.490  12.838 1.00 . A A . 310 ASP N    1 1 
        9  57061 1 1 317 ASP O    O    2.555 -25.434  14.021 1.00 . A A . 310 ASP O    1 1 
        9  57062 1 1 317 ASP OD1  O    2.833 -29.585  13.876 1.00 . A A . 310 ASP OD1  1 1 
        9  57063 1 1 317 ASP OD2  O    0.786 -30.372  13.728 1.00 . A A . 310 ASP OD2  1 1 
        9  57064 1 1 318 TYR C    C    4.532 -27.437  10.849 1.00 . A A . 311 TYR C    1 1 
        9  57065 1 1 318 TYR CA   C    4.121 -26.692  12.117 1.00 . A A . 311 TYR CA   1 1 
        9  57066 1 1 318 TYR CB   C    5.201 -26.851  13.187 1.00 . A A . 311 TYR CB   1 1 
        9  57067 1 1 318 TYR CD1  C    7.138 -25.841  11.924 1.00 . A A . 311 TYR CD1  1 1 
        9  57068 1 1 318 TYR CD2  C    6.607 -24.948  14.069 1.00 . A A . 311 TYR CD2  1 1 
        9  57069 1 1 318 TYR CE1  C    8.178 -24.939  11.801 1.00 . A A . 311 TYR CE1  1 1 
        9  57070 1 1 318 TYR CE2  C    7.644 -24.042  13.954 1.00 . A A . 311 TYR CE2  1 1 
        9  57071 1 1 318 TYR CG   C    6.337 -25.861  13.058 1.00 . A A . 311 TYR CG   1 1 
        9  57072 1 1 318 TYR CZ   C    8.426 -24.042  12.818 1.00 . A A . 311 TYR CZ   1 1 
        9  57073 1 1 318 TYR H    H    2.470 -28.011  12.274 1.00 . A A . 311 TYR H    1 1 
        9  57074 1 1 318 TYR HA   H    4.013 -25.644  11.882 1.00 . A A . 311 TYR HA   1 1 
        9  57075 1 1 318 TYR HB2  H    4.754 -26.717  14.161 1.00 . A A . 311 TYR HB2  1 1 
        9  57076 1 1 318 TYR HB3  H    5.618 -27.846  13.123 1.00 . A A . 311 TYR HB3  1 1 
        9  57077 1 1 318 TYR HD1  H    6.941 -26.544  11.128 1.00 . A A . 311 TYR HD1  1 1 
        9  57078 1 1 318 TYR HD2  H    5.992 -24.952  14.958 1.00 . A A . 311 TYR HD2  1 1 
        9  57079 1 1 318 TYR HE1  H    8.790 -24.938  10.912 1.00 . A A . 311 TYR HE1  1 1 
        9  57080 1 1 318 TYR HE2  H    7.839 -23.341  14.752 1.00 . A A . 311 TYR HE2  1 1 
        9  57081 1 1 318 TYR HH   H    9.189 -22.294  13.060 1.00 . A A . 311 TYR HH   1 1 
        9  57082 1 1 318 TYR N    N    2.838 -27.171  12.620 1.00 . A A . 311 TYR N    1 1 
        9  57083 1 1 318 TYR O    O    5.054 -26.839   9.908 1.00 . A A . 311 TYR O    1 1 
        9  57084 1 1 318 TYR OH   O    9.461 -23.141  12.700 1.00 . A A . 311 TYR OH   1 1 
        9  57085 1 1 319 THR C    C    3.548 -29.548   8.615 1.00 . A A . 312 THR C    1 1 
        9  57086 1 1 319 THR CA   C    4.647 -29.571   9.679 1.00 . A A . 312 THR CA   1 1 
        9  57087 1 1 319 THR CB   C    4.907 -31.012  10.121 1.00 . A A . 312 THR CB   1 1 
        9  57088 1 1 319 THR CG2  C    6.190 -31.174  10.911 1.00 . A A . 312 THR CG2  1 1 
        9  57089 1 1 319 THR H    H    3.881 -29.168  11.613 1.00 . A A . 312 THR H    1 1 
        9  57090 1 1 319 THR HA   H    5.552 -29.169   9.250 1.00 . A A . 312 THR HA   1 1 
        9  57091 1 1 319 THR HB   H    4.978 -31.639   9.244 1.00 . A A . 312 THR HB   1 1 
        9  57092 1 1 319 THR HG1  H    3.006 -31.274  10.511 1.00 . A A . 312 THR HG1  1 1 
        9  57093 1 1 319 THR HG21 H    6.514 -30.209  11.272 1.00 . A A . 312 THR HG21 1 1 
        9  57094 1 1 319 THR HG22 H    6.953 -31.595  10.273 1.00 . A A . 312 THR HG22 1 1 
        9  57095 1 1 319 THR HG23 H    6.015 -31.834  11.747 1.00 . A A . 312 THR HG23 1 1 
        9  57096 1 1 319 THR N    N    4.297 -28.746  10.832 1.00 . A A . 312 THR N    1 1 
        9  57097 1 1 319 THR O    O    3.603 -30.303   7.644 1.00 . A A . 312 THR O    1 1 
        9  57098 1 1 319 THR OG1  O    3.845 -31.489  10.927 1.00 . A A . 312 THR OG1  1 1 
        9  57099 1 1 320 GLU C    C    1.271 -27.134   7.390 1.00 . A A . 313 GLU C    1 1 
        9  57100 1 1 320 GLU CA   C    1.454 -28.576   7.848 1.00 . A A . 313 GLU CA   1 1 
        9  57101 1 1 320 GLU CB   C    0.158 -29.094   8.474 1.00 . A A . 313 GLU CB   1 1 
        9  57102 1 1 320 GLU CD   C   -0.328 -31.534   8.042 1.00 . A A . 313 GLU CD   1 1 
        9  57103 1 1 320 GLU CG   C    0.263 -30.516   8.998 1.00 . A A . 313 GLU CG   1 1 
        9  57104 1 1 320 GLU H    H    2.557 -28.105   9.588 1.00 . A A . 313 GLU H    1 1 
        9  57105 1 1 320 GLU HA   H    1.696 -29.186   6.990 1.00 . A A . 313 GLU HA   1 1 
        9  57106 1 1 320 GLU HB2  H   -0.112 -28.449   9.297 1.00 . A A . 313 GLU HB2  1 1 
        9  57107 1 1 320 GLU HB3  H   -0.625 -29.063   7.731 1.00 . A A . 313 GLU HB3  1 1 
        9  57108 1 1 320 GLU HG2  H    1.305 -30.754   9.152 1.00 . A A . 313 GLU HG2  1 1 
        9  57109 1 1 320 GLU HG3  H   -0.262 -30.579   9.939 1.00 . A A . 313 GLU HG3  1 1 
        9  57110 1 1 320 GLU N    N    2.553 -28.683   8.799 1.00 . A A . 313 GLU N    1 1 
        9  57111 1 1 320 GLU O    O    0.149 -26.678   7.171 1.00 . A A . 313 GLU O    1 1 
        9  57112 1 1 320 GLU OE1  O   -1.542 -31.449   7.761 1.00 . A A . 313 GLU OE1  1 1 
        9  57113 1 1 320 GLU OE2  O    0.423 -32.415   7.573 1.00 . A A . 313 GLU OE2  1 1 
        9  57114 1 1 321 LYS C    C    1.679 -24.900   5.445 1.00 . A A . 314 LYS C    1 1 
        9  57115 1 1 321 LYS CA   C    2.346 -25.026   6.813 1.00 . A A . 314 LYS CA   1 1 
        9  57116 1 1 321 LYS CB   C    3.762 -24.448   6.765 1.00 . A A . 314 LYS CB   1 1 
        9  57117 1 1 321 LYS CD   C    5.656 -23.625   8.198 1.00 . A A . 314 LYS CD   1 1 
        9  57118 1 1 321 LYS CE   C    6.248 -22.381   7.556 1.00 . A A . 314 LYS CE   1 1 
        9  57119 1 1 321 LYS CG   C    4.148 -23.681   8.019 1.00 . A A . 314 LYS CG   1 1 
        9  57120 1 1 321 LYS H    H    3.249 -26.838   7.435 1.00 . A A . 314 LYS H    1 1 
        9  57121 1 1 321 LYS HA   H    1.765 -24.473   7.535 1.00 . A A . 314 LYS HA   1 1 
        9  57122 1 1 321 LYS HB2  H    4.465 -25.258   6.634 1.00 . A A . 314 LYS HB2  1 1 
        9  57123 1 1 321 LYS HB3  H    3.837 -23.778   5.921 1.00 . A A . 314 LYS HB3  1 1 
        9  57124 1 1 321 LYS HD2  H    5.885 -23.617   9.253 1.00 . A A . 314 LYS HD2  1 1 
        9  57125 1 1 321 LYS HD3  H    6.095 -24.499   7.739 1.00 . A A . 314 LYS HD3  1 1 
        9  57126 1 1 321 LYS HE2  H    7.325 -22.429   7.633 1.00 . A A . 314 LYS HE2  1 1 
        9  57127 1 1 321 LYS HE3  H    5.964 -22.357   6.515 1.00 . A A . 314 LYS HE3  1 1 
        9  57128 1 1 321 LYS HG2  H    3.767 -22.673   7.945 1.00 . A A . 314 LYS HG2  1 1 
        9  57129 1 1 321 LYS HG3  H    3.710 -24.170   8.877 1.00 . A A . 314 LYS HG3  1 1 
        9  57130 1 1 321 LYS HZ1  H    6.384 -20.334   7.953 1.00 . A A . 314 LYS HZ1  1 1 
        9  57131 1 1 321 LYS HZ2  H    5.793 -21.247   9.251 1.00 . A A . 314 LYS HZ2  1 1 
        9  57132 1 1 321 LYS HZ3  H    4.798 -20.923   7.923 1.00 . A A . 314 LYS HZ3  1 1 
        9  57133 1 1 321 LYS N    N    2.383 -26.419   7.245 1.00 . A A . 314 LYS N    1 1 
        9  57134 1 1 321 LYS NZ   N    5.772 -21.134   8.217 1.00 . A A . 314 LYS NZ   1 1 
        9  57135 1 1 321 LYS O    O    0.652 -24.234   5.306 1.00 . A A . 314 LYS O    1 1 
        9  57136 1 1 322 PRO C    C    0.461 -26.363   2.901 1.00 . A A . 315 PRO C    1 1 
        9  57137 1 1 322 PRO CA   C    1.707 -25.494   3.053 1.00 . A A . 315 PRO CA   1 1 
        9  57138 1 1 322 PRO CB   C    2.850 -26.042   2.199 1.00 . A A . 315 PRO CB   1 1 
        9  57139 1 1 322 PRO CD   C    3.481 -26.359   4.487 1.00 . A A . 315 PRO CD   1 1 
        9  57140 1 1 322 PRO CG   C    3.591 -26.959   3.110 1.00 . A A . 315 PRO CG   1 1 
        9  57141 1 1 322 PRO HA   H    1.480 -24.483   2.751 1.00 . A A . 315 PRO HA   1 1 
        9  57142 1 1 322 PRO HB2  H    2.447 -26.570   1.347 1.00 . A A . 315 PRO HB2  1 1 
        9  57143 1 1 322 PRO HB3  H    3.476 -25.228   1.865 1.00 . A A . 315 PRO HB3  1 1 
        9  57144 1 1 322 PRO HD2  H    3.380 -27.136   5.230 1.00 . A A . 315 PRO HD2  1 1 
        9  57145 1 1 322 PRO HD3  H    4.341 -25.743   4.698 1.00 . A A . 315 PRO HD3  1 1 
        9  57146 1 1 322 PRO HG2  H    3.136 -27.939   3.091 1.00 . A A . 315 PRO HG2  1 1 
        9  57147 1 1 322 PRO HG3  H    4.625 -27.019   2.809 1.00 . A A . 315 PRO HG3  1 1 
        9  57148 1 1 322 PRO N    N    2.254 -25.540   4.412 1.00 . A A . 315 PRO N    1 1 
        9  57149 1 1 322 PRO O    O    0.439 -27.300   2.103 1.00 . A A . 315 PRO O    1 1 
        9  57150 1 1 323 LEU C    C   -2.992 -25.907   3.201 1.00 . A A . 316 LEU C    1 1 
        9  57151 1 1 323 LEU CA   C   -1.822 -26.796   3.625 1.00 . A A . 316 LEU CA   1 1 
        9  57152 1 1 323 LEU CB   C   -2.115 -27.421   4.990 1.00 . A A . 316 LEU CB   1 1 
        9  57153 1 1 323 LEU CD1  C   -2.671 -29.749   4.240 1.00 . A A . 316 LEU CD1  1 1 
        9  57154 1 1 323 LEU CD2  C   -3.576 -28.886   6.406 1.00 . A A . 316 LEU CD2  1 1 
        9  57155 1 1 323 LEU CG   C   -3.177 -28.522   4.983 1.00 . A A . 316 LEU CG   1 1 
        9  57156 1 1 323 LEU H    H   -0.493 -25.287   4.289 1.00 . A A . 316 LEU H    1 1 
        9  57157 1 1 323 LEU HA   H   -1.705 -27.585   2.897 1.00 . A A . 316 LEU HA   1 1 
        9  57158 1 1 323 LEU HB2  H   -1.195 -27.838   5.375 1.00 . A A . 316 LEU HB2  1 1 
        9  57159 1 1 323 LEU HB3  H   -2.444 -26.639   5.658 1.00 . A A . 316 LEU HB3  1 1 
        9  57160 1 1 323 LEU HD11 H   -2.291 -30.468   4.950 1.00 . A A . 316 LEU HD11 1 1 
        9  57161 1 1 323 LEU HD12 H   -1.880 -29.458   3.563 1.00 . A A . 316 LEU HD12 1 1 
        9  57162 1 1 323 LEU HD13 H   -3.481 -30.190   3.678 1.00 . A A . 316 LEU HD13 1 1 
        9  57163 1 1 323 LEU HD21 H   -4.350 -28.214   6.745 1.00 . A A . 316 LEU HD21 1 1 
        9  57164 1 1 323 LEU HD22 H   -2.716 -28.801   7.054 1.00 . A A . 316 LEU HD22 1 1 
        9  57165 1 1 323 LEU HD23 H   -3.945 -29.901   6.428 1.00 . A A . 316 LEU HD23 1 1 
        9  57166 1 1 323 LEU HG   H   -4.057 -28.162   4.470 1.00 . A A . 316 LEU HG   1 1 
        9  57167 1 1 323 LEU N    N   -0.573 -26.045   3.672 1.00 . A A . 316 LEU N    1 1 
        9  57168 1 1 323 LEU O    O   -4.123 -26.376   3.082 1.00 . A A . 316 LEU O    1 1 
        9  57169 1 1 324 TYR C    C   -4.434 -24.145   1.277 1.00 . A A . 317 TYR C    1 1 
        9  57170 1 1 324 TYR CA   C   -3.753 -23.683   2.562 1.00 . A A . 317 TYR CA   1 1 
        9  57171 1 1 324 TYR CB   C   -3.158 -22.289   2.361 1.00 . A A . 317 TYR CB   1 1 
        9  57172 1 1 324 TYR CD1  C   -1.495 -21.886   4.218 1.00 . A A . 317 TYR CD1  1 1 
        9  57173 1 1 324 TYR CD2  C   -3.572 -20.715   4.292 1.00 . A A . 317 TYR CD2  1 1 
        9  57174 1 1 324 TYR CE1  C   -1.105 -21.274   5.395 1.00 . A A . 317 TYR CE1  1 1 
        9  57175 1 1 324 TYR CE2  C   -3.187 -20.099   5.467 1.00 . A A . 317 TYR CE2  1 1 
        9  57176 1 1 324 TYR CG   C   -2.733 -21.617   3.648 1.00 . A A . 317 TYR CG   1 1 
        9  57177 1 1 324 TYR CZ   C   -1.954 -20.381   6.015 1.00 . A A . 317 TYR CZ   1 1 
        9  57178 1 1 324 TYR H    H   -1.798 -24.302   3.080 1.00 . A A . 317 TYR H    1 1 
        9  57179 1 1 324 TYR HA   H   -4.491 -23.639   3.350 1.00 . A A . 317 TYR HA   1 1 
        9  57180 1 1 324 TYR HB2  H   -2.288 -22.364   1.725 1.00 . A A . 317 TYR HB2  1 1 
        9  57181 1 1 324 TYR HB3  H   -3.892 -21.657   1.884 1.00 . A A . 317 TYR HB3  1 1 
        9  57182 1 1 324 TYR HD1  H   -0.832 -22.584   3.731 1.00 . A A . 317 TYR HD1  1 1 
        9  57183 1 1 324 TYR HD2  H   -4.537 -20.497   3.861 1.00 . A A . 317 TYR HD2  1 1 
        9  57184 1 1 324 TYR HE1  H   -0.139 -21.494   5.823 1.00 . A A . 317 TYR HE1  1 1 
        9  57185 1 1 324 TYR HE2  H   -3.853 -19.400   5.953 1.00 . A A . 317 TYR HE2  1 1 
        9  57186 1 1 324 TYR HH   H   -1.160 -20.416   7.766 1.00 . A A . 317 TYR HH   1 1 
        9  57187 1 1 324 TYR N    N   -2.717 -24.624   2.972 1.00 . A A . 317 TYR N    1 1 
        9  57188 1 1 324 TYR O    O   -5.623 -23.904   1.071 1.00 . A A . 317 TYR O    1 1 
        9  57189 1 1 324 TYR OH   O   -1.568 -19.769   7.186 1.00 . A A . 317 TYR OH   1 1 
        9  57190 1 1 325 GLU C    C   -5.302 -26.340  -0.609 1.00 . A A . 318 GLU C    1 1 
        9  57191 1 1 325 GLU CA   C   -4.203 -25.309  -0.848 1.00 . A A . 318 GLU CA   1 1 
        9  57192 1 1 325 GLU CB   C   -3.084 -25.925  -1.689 1.00 . A A . 318 GLU CB   1 1 
        9  57193 1 1 325 GLU CD   C   -3.820 -27.554  -3.475 1.00 . A A . 318 GLU CD   1 1 
        9  57194 1 1 325 GLU CG   C   -3.456 -26.118  -3.150 1.00 . A A . 318 GLU CG   1 1 
        9  57195 1 1 325 GLU H    H   -2.731 -24.975   0.636 1.00 . A A . 318 GLU H    1 1 
        9  57196 1 1 325 GLU HA   H   -4.623 -24.471  -1.383 1.00 . A A . 318 GLU HA   1 1 
        9  57197 1 1 325 GLU HB2  H   -2.218 -25.281  -1.643 1.00 . A A . 318 GLU HB2  1 1 
        9  57198 1 1 325 GLU HB3  H   -2.827 -26.889  -1.276 1.00 . A A . 318 GLU HB3  1 1 
        9  57199 1 1 325 GLU HG2  H   -4.303 -25.489  -3.379 1.00 . A A . 318 GLU HG2  1 1 
        9  57200 1 1 325 GLU HG3  H   -2.616 -25.827  -3.764 1.00 . A A . 318 GLU HG3  1 1 
        9  57201 1 1 325 GLU N    N   -3.672 -24.813   0.416 1.00 . A A . 318 GLU N    1 1 
        9  57202 1 1 325 GLU O    O   -6.295 -26.383  -1.335 1.00 . A A . 318 GLU O    1 1 
        9  57203 1 1 325 GLU OE1  O   -4.354 -28.247  -2.584 1.00 . A A . 318 GLU OE1  1 1 
        9  57204 1 1 325 GLU OE2  O   -3.570 -27.986  -4.620 1.00 . A A . 318 GLU OE2  1 1 
        9  57205 1 1 326 ASN C    C   -7.357 -27.575   1.330 1.00 . A A . 319 ASN C    1 1 
        9  57206 1 1 326 ASN CA   C   -6.091 -28.196   0.752 1.00 . A A . 319 ASN CA   1 1 
        9  57207 1 1 326 ASN CB   C   -5.492 -29.188   1.751 1.00 . A A . 319 ASN CB   1 1 
        9  57208 1 1 326 ASN CG   C   -6.054 -30.586   1.586 1.00 . A A . 319 ASN CG   1 1 
        9  57209 1 1 326 ASN H    H   -4.304 -27.081   0.958 1.00 . A A . 319 ASN H    1 1 
        9  57210 1 1 326 ASN HA   H   -6.344 -28.723  -0.156 1.00 . A A . 319 ASN HA   1 1 
        9  57211 1 1 326 ASN HB2  H   -4.423 -29.231   1.611 1.00 . A A . 319 ASN HB2  1 1 
        9  57212 1 1 326 ASN HB3  H   -5.706 -28.850   2.755 1.00 . A A . 319 ASN HB3  1 1 
        9  57213 1 1 326 ASN HD21 H   -7.884 -29.926   1.997 1.00 . A A . 319 ASN HD21 1 1 
        9  57214 1 1 326 ASN HD22 H   -7.753 -31.617   1.667 1.00 . A A . 319 ASN HD22 1 1 
        9  57215 1 1 326 ASN N    N   -5.116 -27.166   0.415 1.00 . A A . 319 ASN N    1 1 
        9  57216 1 1 326 ASN ND2  N   -7.362 -30.723   1.769 1.00 . A A . 319 ASN ND2  1 1 
        9  57217 1 1 326 ASN O    O   -8.470 -27.938   0.947 1.00 . A A . 319 ASN O    1 1 
        9  57218 1 1 326 ASN OD1  O   -5.321 -31.532   1.297 1.00 . A A . 319 ASN OD1  1 1 
        9  57219 1 1 327 LEU C    C   -9.230 -25.337   1.847 1.00 . A A . 320 LEU C    1 1 
        9  57220 1 1 327 LEU CA   C   -8.309 -25.963   2.891 1.00 . A A . 320 LEU CA   1 1 
        9  57221 1 1 327 LEU CB   C   -7.807 -24.886   3.855 1.00 . A A . 320 LEU CB   1 1 
        9  57222 1 1 327 LEU CD1  C   -6.379 -24.225   5.806 1.00 . A A . 320 LEU CD1  1 1 
        9  57223 1 1 327 LEU CD2  C   -7.222 -26.570   5.616 1.00 . A A . 320 LEU CD2  1 1 
        9  57224 1 1 327 LEU CG   C   -6.741 -25.349   4.848 1.00 . A A . 320 LEU CG   1 1 
        9  57225 1 1 327 LEU H    H   -6.269 -26.392   2.519 1.00 . A A . 320 LEU H    1 1 
        9  57226 1 1 327 LEU HA   H   -8.865 -26.701   3.449 1.00 . A A . 320 LEU HA   1 1 
        9  57227 1 1 327 LEU HB2  H   -7.397 -24.074   3.271 1.00 . A A . 320 LEU HB2  1 1 
        9  57228 1 1 327 LEU HB3  H   -8.650 -24.513   4.415 1.00 . A A . 320 LEU HB3  1 1 
        9  57229 1 1 327 LEU HD11 H   -7.280 -23.807   6.228 1.00 . A A . 320 LEU HD11 1 1 
        9  57230 1 1 327 LEU HD12 H   -5.842 -23.455   5.270 1.00 . A A . 320 LEU HD12 1 1 
        9  57231 1 1 327 LEU HD13 H   -5.756 -24.612   6.598 1.00 . A A . 320 LEU HD13 1 1 
        9  57232 1 1 327 LEU HD21 H   -6.889 -27.467   5.115 1.00 . A A . 320 LEU HD21 1 1 
        9  57233 1 1 327 LEU HD22 H   -8.301 -26.564   5.662 1.00 . A A . 320 LEU HD22 1 1 
        9  57234 1 1 327 LEU HD23 H   -6.819 -26.548   6.618 1.00 . A A . 320 LEU HD23 1 1 
        9  57235 1 1 327 LEU HG   H   -5.847 -25.625   4.305 1.00 . A A . 320 LEU HG   1 1 
        9  57236 1 1 327 LEU N    N   -7.181 -26.638   2.257 1.00 . A A . 320 LEU N    1 1 
        9  57237 1 1 327 LEU O    O  -10.453 -25.468   1.924 1.00 . A A . 320 LEU O    1 1 
        9  57238 1 1 328 ARG C    C  -10.284 -25.017  -0.913 1.00 . A A . 321 ARG C    1 1 
        9  57239 1 1 328 ARG CA   C   -9.398 -24.010  -0.187 1.00 . A A . 321 ARG CA   1 1 
        9  57240 1 1 328 ARG CB   C   -8.455 -23.332  -1.183 1.00 . A A . 321 ARG CB   1 1 
        9  57241 1 1 328 ARG CD   C   -7.910 -20.998  -1.940 1.00 . A A . 321 ARG CD   1 1 
        9  57242 1 1 328 ARG CG   C   -9.005 -22.036  -1.757 1.00 . A A . 321 ARG CG   1 1 
        9  57243 1 1 328 ARG CZ   C   -7.802 -20.577  -4.366 1.00 . A A . 321 ARG CZ   1 1 
        9  57244 1 1 328 ARG H    H   -7.656 -24.588   0.867 1.00 . A A . 321 ARG H    1 1 
        9  57245 1 1 328 ARG HA   H  -10.026 -23.258   0.269 1.00 . A A . 321 ARG HA   1 1 
        9  57246 1 1 328 ARG HB2  H   -7.522 -23.113  -0.685 1.00 . A A . 321 ARG HB2  1 1 
        9  57247 1 1 328 ARG HB3  H   -8.265 -24.011  -2.001 1.00 . A A . 321 ARG HB3  1 1 
        9  57248 1 1 328 ARG HD2  H   -7.897 -20.351  -1.075 1.00 . A A . 321 ARG HD2  1 1 
        9  57249 1 1 328 ARG HD3  H   -6.960 -21.505  -2.023 1.00 . A A . 321 ARG HD3  1 1 
        9  57250 1 1 328 ARG HE   H   -8.518 -19.296  -3.013 1.00 . A A . 321 ARG HE   1 1 
        9  57251 1 1 328 ARG HG2  H   -9.456 -22.241  -2.716 1.00 . A A . 321 ARG HG2  1 1 
        9  57252 1 1 328 ARG HG3  H   -9.753 -21.644  -1.082 1.00 . A A . 321 ARG HG3  1 1 
        9  57253 1 1 328 ARG HH11 H   -7.093 -22.384  -3.799 1.00 . A A . 321 ARG HH11 1 1 
        9  57254 1 1 328 ARG HH12 H   -7.027 -22.060  -5.499 1.00 . A A . 321 ARG HH12 1 1 
        9  57255 1 1 328 ARG HH21 H   -8.431 -18.870  -5.248 1.00 . A A . 321 ARG HH21 1 1 
        9  57256 1 1 328 ARG HH22 H   -7.786 -20.067  -6.322 1.00 . A A . 321 ARG HH22 1 1 
        9  57257 1 1 328 ARG N    N   -8.634 -24.657   0.873 1.00 . A A . 321 ARG N    1 1 
        9  57258 1 1 328 ARG NE   N   -8.120 -20.184  -3.134 1.00 . A A . 321 ARG NE   1 1 
        9  57259 1 1 328 ARG NH1  N   -7.263 -21.772  -4.571 1.00 . A A . 321 ARG NH1  1 1 
        9  57260 1 1 328 ARG NH2  N   -8.024 -19.772  -5.397 1.00 . A A . 321 ARG NH2  1 1 
        9  57261 1 1 328 ARG O    O  -11.372 -24.678  -1.378 1.00 . A A . 321 ARG O    1 1 
        9  57262 1 1 329 ASP C    C  -11.678 -27.843  -0.780 1.00 . A A . 322 ASP C    1 1 
        9  57263 1 1 329 ASP CA   C  -10.561 -27.313  -1.675 1.00 . A A . 322 ASP CA   1 1 
        9  57264 1 1 329 ASP CB   C   -9.623 -28.455  -2.076 1.00 . A A . 322 ASP CB   1 1 
        9  57265 1 1 329 ASP CG   C   -9.624 -28.707  -3.571 1.00 . A A . 322 ASP CG   1 1 
        9  57266 1 1 329 ASP H    H   -8.937 -26.465  -0.614 1.00 . A A . 322 ASP H    1 1 
        9  57267 1 1 329 ASP HA   H  -11.000 -26.892  -2.567 1.00 . A A . 322 ASP HA   1 1 
        9  57268 1 1 329 ASP HB2  H   -8.616 -28.208  -1.774 1.00 . A A . 322 ASP HB2  1 1 
        9  57269 1 1 329 ASP HB3  H   -9.932 -29.362  -1.577 1.00 . A A . 322 ASP HB3  1 1 
        9  57270 1 1 329 ASP N    N   -9.812 -26.256  -1.006 1.00 . A A . 322 ASP N    1 1 
        9  57271 1 1 329 ASP O    O  -12.772 -28.150  -1.254 1.00 . A A . 322 ASP O    1 1 
        9  57272 1 1 329 ASP OD1  O  -10.693 -29.059  -4.113 1.00 . A A . 322 ASP OD1  1 1 
        9  57273 1 1 329 ASP OD2  O   -8.557 -28.550  -4.201 1.00 . A A . 322 ASP OD2  1 1 
        9  57274 1 1 330 ILE C    C  -13.673 -27.636   1.405 1.00 . A A . 323 ILE C    1 1 
        9  57275 1 1 330 ILE CA   C  -12.377 -28.441   1.476 1.00 . A A . 323 ILE CA   1 1 
        9  57276 1 1 330 ILE CB   C  -11.827 -28.389   2.917 1.00 . A A . 323 ILE CB   1 1 
        9  57277 1 1 330 ILE CD1  C   -9.717 -28.904   4.243 1.00 . A A . 323 ILE CD1  1 1 
        9  57278 1 1 330 ILE CG1  C  -10.559 -29.237   3.031 1.00 . A A . 323 ILE CG1  1 1 
        9  57279 1 1 330 ILE CG2  C  -12.876 -28.864   3.914 1.00 . A A . 323 ILE CG2  1 1 
        9  57280 1 1 330 ILE H    H  -10.506 -27.687   0.832 1.00 . A A . 323 ILE H    1 1 
        9  57281 1 1 330 ILE HA   H  -12.592 -29.471   1.233 1.00 . A A . 323 ILE HA   1 1 
        9  57282 1 1 330 ILE HB   H  -11.586 -27.362   3.149 1.00 . A A . 323 ILE HB   1 1 
        9  57283 1 1 330 ILE HD11 H   -9.892 -29.637   5.016 1.00 . A A . 323 ILE HD11 1 1 
        9  57284 1 1 330 ILE HD12 H   -9.985 -27.923   4.609 1.00 . A A . 323 ILE HD12 1 1 
        9  57285 1 1 330 ILE HD13 H   -8.672 -28.912   3.968 1.00 . A A . 323 ILE HD13 1 1 
        9  57286 1 1 330 ILE HG12 H  -10.836 -30.279   3.097 1.00 . A A . 323 ILE HG12 1 1 
        9  57287 1 1 330 ILE HG13 H   -9.952 -29.086   2.151 1.00 . A A . 323 ILE HG13 1 1 
        9  57288 1 1 330 ILE HG21 H  -13.509 -29.603   3.444 1.00 . A A . 323 ILE HG21 1 1 
        9  57289 1 1 330 ILE HG22 H  -13.477 -28.025   4.231 1.00 . A A . 323 ILE HG22 1 1 
        9  57290 1 1 330 ILE HG23 H  -12.386 -29.302   4.770 1.00 . A A . 323 ILE HG23 1 1 
        9  57291 1 1 330 ILE N    N  -11.396 -27.948   0.515 1.00 . A A . 323 ILE N    1 1 
        9  57292 1 1 330 ILE O    O  -14.767 -28.201   1.416 1.00 . A A . 323 ILE O    1 1 
        9  57293 1 1 331 LEU C    C  -15.338 -25.466  -0.120 1.00 . A A . 324 LEU C    1 1 
        9  57294 1 1 331 LEU CA   C  -14.705 -25.438   1.269 1.00 . A A . 324 LEU CA   1 1 
        9  57295 1 1 331 LEU CB   C  -14.309 -24.006   1.633 1.00 . A A . 324 LEU CB   1 1 
        9  57296 1 1 331 LEU CD1  C  -13.058 -22.430   3.129 1.00 . A A . 324 LEU CD1  1 1 
        9  57297 1 1 331 LEU CD2  C  -14.359 -24.322   4.121 1.00 . A A . 324 LEU CD2  1 1 
        9  57298 1 1 331 LEU CG   C  -13.519 -23.866   2.936 1.00 . A A . 324 LEU CG   1 1 
        9  57299 1 1 331 LEU H    H  -12.643 -25.923   1.334 1.00 . A A . 324 LEU H    1 1 
        9  57300 1 1 331 LEU HA   H  -15.428 -25.793   1.986 1.00 . A A . 324 LEU HA   1 1 
        9  57301 1 1 331 LEU HB2  H  -13.711 -23.604   0.828 1.00 . A A . 324 LEU HB2  1 1 
        9  57302 1 1 331 LEU HB3  H  -15.210 -23.416   1.720 1.00 . A A . 324 LEU HB3  1 1 
        9  57303 1 1 331 LEU HD11 H  -13.707 -21.937   3.838 1.00 . A A . 324 LEU HD11 1 1 
        9  57304 1 1 331 LEU HD12 H  -13.094 -21.909   2.183 1.00 . A A . 324 LEU HD12 1 1 
        9  57305 1 1 331 LEU HD13 H  -12.045 -22.424   3.504 1.00 . A A . 324 LEU HD13 1 1 
        9  57306 1 1 331 LEU HD21 H  -15.148 -24.972   3.774 1.00 . A A . 324 LEU HD21 1 1 
        9  57307 1 1 331 LEU HD22 H  -14.790 -23.460   4.609 1.00 . A A . 324 LEU HD22 1 1 
        9  57308 1 1 331 LEU HD23 H  -13.735 -24.857   4.820 1.00 . A A . 324 LEU HD23 1 1 
        9  57309 1 1 331 LEU HG   H  -12.641 -24.494   2.886 1.00 . A A . 324 LEU HG   1 1 
        9  57310 1 1 331 LEU N    N  -13.543 -26.316   1.336 1.00 . A A . 324 LEU N    1 1 
        9  57311 1 1 331 LEU O    O  -16.548 -25.643  -0.255 1.00 . A A . 324 LEU O    1 1 
        9  57312 1 1 332 LEU C    C  -15.774 -26.563  -2.839 1.00 . A A . 325 LEU C    1 1 
        9  57313 1 1 332 LEU CA   C  -14.994 -25.289  -2.524 1.00 . A A . 325 LEU CA   1 1 
        9  57314 1 1 332 LEU CB   C  -13.816 -25.141  -3.492 1.00 . A A . 325 LEU CB   1 1 
        9  57315 1 1 332 LEU CD1  C  -12.793 -23.999  -5.476 1.00 . A A . 325 LEU CD1  1 1 
        9  57316 1 1 332 LEU CD2  C  -15.277 -23.967  -5.151 1.00 . A A . 325 LEU CD2  1 1 
        9  57317 1 1 332 LEU CG   C  -13.922 -23.961  -4.457 1.00 . A A . 325 LEU CG   1 1 
        9  57318 1 1 332 LEU H    H  -13.561 -25.148  -0.979 1.00 . A A . 325 LEU H    1 1 
        9  57319 1 1 332 LEU HA   H  -15.652 -24.441  -2.645 1.00 . A A . 325 LEU HA   1 1 
        9  57320 1 1 332 LEU HB2  H  -12.914 -25.025  -2.911 1.00 . A A . 325 LEU HB2  1 1 
        9  57321 1 1 332 LEU HB3  H  -13.736 -26.046  -4.074 1.00 . A A . 325 LEU HB3  1 1 
        9  57322 1 1 332 LEU HD11 H  -12.995 -24.767  -6.207 1.00 . A A . 325 LEU HD11 1 1 
        9  57323 1 1 332 LEU HD12 H  -11.862 -24.216  -4.972 1.00 . A A . 325 LEU HD12 1 1 
        9  57324 1 1 332 LEU HD13 H  -12.721 -23.041  -5.969 1.00 . A A . 325 LEU HD13 1 1 
        9  57325 1 1 332 LEU HD21 H  -15.138 -24.112  -6.213 1.00 . A A . 325 LEU HD21 1 1 
        9  57326 1 1 332 LEU HD22 H  -15.775 -23.026  -4.976 1.00 . A A . 325 LEU HD22 1 1 
        9  57327 1 1 332 LEU HD23 H  -15.879 -24.772  -4.754 1.00 . A A . 325 LEU HD23 1 1 
        9  57328 1 1 332 LEU HG   H  -13.837 -23.039  -3.899 1.00 . A A . 325 LEU HG   1 1 
        9  57329 1 1 332 LEU N    N  -14.514 -25.287  -1.148 1.00 . A A . 325 LEU N    1 1 
        9  57330 1 1 332 LEU O    O  -16.884 -26.507  -3.370 1.00 . A A . 325 LEU O    1 1 
        9  57331 1 1 333 GLN C    C  -17.224 -29.042  -2.155 1.00 . A A . 326 GLN C    1 1 
        9  57332 1 1 333 GLN CA   C  -15.822 -28.998  -2.759 1.00 . A A . 326 GLN CA   1 1 
        9  57333 1 1 333 GLN CB   C  -14.970 -30.129  -2.181 1.00 . A A . 326 GLN CB   1 1 
        9  57334 1 1 333 GLN CD   C  -14.076 -32.470  -2.495 1.00 . A A . 326 GLN CD   1 1 
        9  57335 1 1 333 GLN CG   C  -15.076 -31.431  -2.959 1.00 . A A . 326 GLN CG   1 1 
        9  57336 1 1 333 GLN H    H  -14.300 -27.684  -2.092 1.00 . A A . 326 GLN H    1 1 
        9  57337 1 1 333 GLN HA   H  -15.900 -29.128  -3.827 1.00 . A A . 326 GLN HA   1 1 
        9  57338 1 1 333 GLN HB2  H  -13.935 -29.820  -2.179 1.00 . A A . 326 GLN HB2  1 1 
        9  57339 1 1 333 GLN HB3  H  -15.282 -30.316  -1.164 1.00 . A A . 326 GLN HB3  1 1 
        9  57340 1 1 333 GLN HE21 H  -13.804 -33.082  -4.367 1.00 . A A . 326 GLN HE21 1 1 
        9  57341 1 1 333 GLN HE22 H  -12.882 -33.913  -3.166 1.00 . A A . 326 GLN HE22 1 1 
        9  57342 1 1 333 GLN HG2  H  -16.072 -31.830  -2.834 1.00 . A A . 326 GLN HG2  1 1 
        9  57343 1 1 333 GLN HG3  H  -14.901 -31.224  -4.005 1.00 . A A . 326 GLN HG3  1 1 
        9  57344 1 1 333 GLN N    N  -15.185 -27.707  -2.511 1.00 . A A . 326 GLN N    1 1 
        9  57345 1 1 333 GLN NE2  N  -13.533 -33.232  -3.437 1.00 . A A . 326 GLN NE2  1 1 
        9  57346 1 1 333 GLN O    O  -18.150 -29.589  -2.752 1.00 . A A . 326 GLN O    1 1 
        9  57347 1 1 333 GLN OE1  O  -13.793 -32.588  -1.302 1.00 . A A . 326 GLN OE1  1 1 
        9  57348 1 1 334 GLY C    C  -19.697 -27.655  -1.074 1.00 . A A . 327 GLY C    1 1 
        9  57349 1 1 334 GLY CA   C  -18.660 -28.448  -0.305 1.00 . A A . 327 GLY CA   1 1 
        9  57350 1 1 334 GLY H    H  -16.595 -28.044  -0.539 1.00 . A A . 327 GLY H    1 1 
        9  57351 1 1 334 GLY HA2  H  -19.009 -29.464  -0.194 1.00 . A A . 327 GLY HA2  1 1 
        9  57352 1 1 334 GLY HA3  H  -18.542 -28.010   0.676 1.00 . A A . 327 GLY HA3  1 1 
        9  57353 1 1 334 GLY N    N  -17.370 -28.464  -0.968 1.00 . A A . 327 GLY N    1 1 
        9  57354 1 1 334 GLY O    O  -20.896 -27.911  -0.960 1.00 . A A . 327 GLY O    1 1 
        9  57355 1 1 335 LEU C    C  -20.852 -26.680  -3.713 1.00 . A A . 328 LEU C    1 1 
        9  57356 1 1 335 LEU CA   C  -20.133 -25.853  -2.652 1.00 . A A . 328 LEU CA   1 1 
        9  57357 1 1 335 LEU CB   C  -19.353 -24.717  -3.318 1.00 . A A . 328 LEU CB   1 1 
        9  57358 1 1 335 LEU CD1  C  -17.718 -22.825  -3.145 1.00 . A A . 328 LEU CD1  1 1 
        9  57359 1 1 335 LEU CD2  C  -19.029 -23.528  -1.132 1.00 . A A . 328 LEU CD2  1 1 
        9  57360 1 1 335 LEU CG   C  -18.352 -23.998  -2.412 1.00 . A A . 328 LEU CG   1 1 
        9  57361 1 1 335 LEU H    H  -18.270 -26.530  -1.910 1.00 . A A . 328 LEU H    1 1 
        9  57362 1 1 335 LEU HA   H  -20.867 -25.430  -1.984 1.00 . A A . 328 LEU HA   1 1 
        9  57363 1 1 335 LEU HB2  H  -18.816 -25.124  -4.163 1.00 . A A . 328 LEU HB2  1 1 
        9  57364 1 1 335 LEU HB3  H  -20.063 -23.988  -3.682 1.00 . A A . 328 LEU HB3  1 1 
        9  57365 1 1 335 LEU HD11 H  -16.680 -22.739  -2.857 1.00 . A A . 328 LEU HD11 1 1 
        9  57366 1 1 335 LEU HD12 H  -18.238 -21.914  -2.886 1.00 . A A . 328 LEU HD12 1 1 
        9  57367 1 1 335 LEU HD13 H  -17.784 -22.987  -4.210 1.00 . A A . 328 LEU HD13 1 1 
        9  57368 1 1 335 LEU HD21 H  -20.101 -23.621  -1.235 1.00 . A A . 328 LEU HD21 1 1 
        9  57369 1 1 335 LEU HD22 H  -18.775 -22.495  -0.946 1.00 . A A . 328 LEU HD22 1 1 
        9  57370 1 1 335 LEU HD23 H  -18.694 -24.135  -0.304 1.00 . A A . 328 LEU HD23 1 1 
        9  57371 1 1 335 LEU HG   H  -17.564 -24.685  -2.141 1.00 . A A . 328 LEU HG   1 1 
        9  57372 1 1 335 LEU N    N  -19.236 -26.687  -1.861 1.00 . A A . 328 LEU N    1 1 
        9  57373 1 1 335 LEU O    O  -22.042 -26.489  -3.961 1.00 . A A . 328 LEU O    1 1 
        9  57374 1 1 336 LYS C    C  -21.589 -29.527  -4.759 1.00 . A A . 329 LYS C    1 1 
        9  57375 1 1 336 LYS CA   C  -20.691 -28.455  -5.370 1.00 . A A . 329 LYS CA   1 1 
        9  57376 1 1 336 LYS CB   C  -19.578 -29.111  -6.191 1.00 . A A . 329 LYS CB   1 1 
        9  57377 1 1 336 LYS CD   C  -18.262 -31.251  -6.224 1.00 . A A . 329 LYS CD   1 1 
        9  57378 1 1 336 LYS CE   C  -17.100 -31.987  -5.574 1.00 . A A . 329 LYS CE   1 1 
        9  57379 1 1 336 LYS CG   C  -18.705 -30.061  -5.388 1.00 . A A . 329 LYS CG   1 1 
        9  57380 1 1 336 LYS H    H  -19.177 -27.704  -4.094 1.00 . A A . 329 LYS H    1 1 
        9  57381 1 1 336 LYS HA   H  -21.286 -27.833  -6.022 1.00 . A A . 329 LYS HA   1 1 
        9  57382 1 1 336 LYS HB2  H  -20.025 -29.665  -7.003 1.00 . A A . 329 LYS HB2  1 1 
        9  57383 1 1 336 LYS HB3  H  -18.946 -28.337  -6.602 1.00 . A A . 329 LYS HB3  1 1 
        9  57384 1 1 336 LYS HD2  H  -19.091 -31.933  -6.331 1.00 . A A . 329 LYS HD2  1 1 
        9  57385 1 1 336 LYS HD3  H  -17.954 -30.899  -7.197 1.00 . A A . 329 LYS HD3  1 1 
        9  57386 1 1 336 LYS HE2  H  -16.279 -31.297  -5.450 1.00 . A A . 329 LYS HE2  1 1 
        9  57387 1 1 336 LYS HE3  H  -17.417 -32.348  -4.607 1.00 . A A . 329 LYS HE3  1 1 
        9  57388 1 1 336 LYS HG2  H  -17.830 -29.530  -5.045 1.00 . A A . 329 LYS HG2  1 1 
        9  57389 1 1 336 LYS HG3  H  -19.267 -30.419  -4.538 1.00 . A A . 329 LYS HG3  1 1 
        9  57390 1 1 336 LYS HZ1  H  -17.345 -33.907  -6.359 1.00 . A A . 329 LYS HZ1  1 1 
        9  57391 1 1 336 LYS HZ2  H  -15.736 -33.498  -6.038 1.00 . A A . 329 LYS HZ2  1 1 
        9  57392 1 1 336 LYS HZ3  H  -16.521 -32.847  -7.387 1.00 . A A . 329 LYS HZ3  1 1 
        9  57393 1 1 336 LYS N    N  -20.121 -27.599  -4.336 1.00 . A A . 329 LYS N    1 1 
        9  57394 1 1 336 LYS NZ   N  -16.643 -33.140  -6.398 1.00 . A A . 329 LYS NZ   1 1 
        9  57395 1 1 336 LYS O    O  -22.522 -30.008  -5.401 1.00 . A A . 329 LYS O    1 1 
        9  57396 1 1 337 ALA C    C  -23.518 -30.439  -2.591 1.00 . A A . 330 ALA C    1 1 
        9  57397 1 1 337 ALA CA   C  -22.084 -30.910  -2.819 1.00 . A A . 330 ALA CA   1 1 
        9  57398 1 1 337 ALA CB   C  -21.428 -31.265  -1.493 1.00 . A A . 330 ALA CB   1 1 
        9  57399 1 1 337 ALA H    H  -20.546 -29.477  -3.053 1.00 . A A . 330 ALA H    1 1 
        9  57400 1 1 337 ALA HA   H  -22.102 -31.797  -3.434 1.00 . A A . 330 ALA HA   1 1 
        9  57401 1 1 337 ALA HB1  H  -21.940 -32.107  -1.052 1.00 . A A . 330 ALA HB1  1 1 
        9  57402 1 1 337 ALA HB2  H  -21.483 -30.419  -0.826 1.00 . A A . 330 ALA HB2  1 1 
        9  57403 1 1 337 ALA HB3  H  -20.393 -31.524  -1.663 1.00 . A A . 330 ALA HB3  1 1 
        9  57404 1 1 337 ALA N    N  -21.302 -29.896  -3.514 1.00 . A A . 330 ALA N    1 1 
        9  57405 1 1 337 ALA O    O  -24.439 -31.250  -2.499 1.00 . A A . 330 ALA O    1 1 
        9  57406 1 1 338 ILE C    C  -25.603 -28.005  -3.584 1.00 . A A . 331 ILE C    1 1 
        9  57407 1 1 338 ILE CA   C  -25.020 -28.549  -2.284 1.00 . A A . 331 ILE CA   1 1 
        9  57408 1 1 338 ILE CB   C  -24.975 -27.416  -1.241 1.00 . A A . 331 ILE CB   1 1 
        9  57409 1 1 338 ILE CD1  C  -23.961 -25.124  -0.801 1.00 . A A . 331 ILE CD1  1 1 
        9  57410 1 1 338 ILE CG1  C  -23.886 -26.404  -1.603 1.00 . A A . 331 ILE CG1  1 1 
        9  57411 1 1 338 ILE CG2  C  -24.738 -27.986   0.150 1.00 . A A . 331 ILE CG2  1 1 
        9  57412 1 1 338 ILE H    H  -22.925 -28.528  -2.582 1.00 . A A . 331 ILE H    1 1 
        9  57413 1 1 338 ILE HA   H  -25.667 -29.330  -1.909 1.00 . A A . 331 ILE HA   1 1 
        9  57414 1 1 338 ILE HB   H  -25.933 -26.920  -1.241 1.00 . A A . 331 ILE HB   1 1 
        9  57415 1 1 338 ILE HD11 H  -24.918 -24.650  -0.969 1.00 . A A . 331 ILE HD11 1 1 
        9  57416 1 1 338 ILE HD12 H  -23.171 -24.457  -1.112 1.00 . A A . 331 ILE HD12 1 1 
        9  57417 1 1 338 ILE HD13 H  -23.850 -25.349   0.249 1.00 . A A . 331 ILE HD13 1 1 
        9  57418 1 1 338 ILE HG12 H  -22.918 -26.849  -1.426 1.00 . A A . 331 ILE HG12 1 1 
        9  57419 1 1 338 ILE HG13 H  -23.974 -26.149  -2.649 1.00 . A A . 331 ILE HG13 1 1 
        9  57420 1 1 338 ILE HG21 H  -24.236 -28.939   0.067 1.00 . A A . 331 ILE HG21 1 1 
        9  57421 1 1 338 ILE HG22 H  -25.685 -28.119   0.650 1.00 . A A . 331 ILE HG22 1 1 
        9  57422 1 1 338 ILE HG23 H  -24.123 -27.303   0.717 1.00 . A A . 331 ILE HG23 1 1 
        9  57423 1 1 338 ILE N    N  -23.698 -29.125  -2.501 1.00 . A A . 331 ILE N    1 1 
        9  57424 1 1 338 ILE O    O  -26.821 -27.956  -3.757 1.00 . A A . 331 ILE O    1 1 
        9  57425 1 1 339 GLY C    C  -24.897 -25.573  -5.897 1.00 . A A . 332 GLY C    1 1 
        9  57426 1 1 339 GLY CA   C  -25.172 -27.059  -5.766 1.00 . A A . 332 GLY CA   1 1 
        9  57427 1 1 339 GLY H    H  -23.767 -27.657  -4.301 1.00 . A A . 332 GLY H    1 1 
        9  57428 1 1 339 GLY HA2  H  -24.660 -27.579  -6.563 1.00 . A A . 332 GLY HA2  1 1 
        9  57429 1 1 339 GLY HA3  H  -26.234 -27.227  -5.864 1.00 . A A . 332 GLY HA3  1 1 
        9  57430 1 1 339 GLY N    N  -24.725 -27.596  -4.495 1.00 . A A . 332 GLY N    1 1 
        9  57431 1 1 339 GLY O    O  -25.585 -24.870  -6.638 1.00 . A A . 332 GLY O    1 1 
        9  57432 1 1 340 SER C    C  -22.479 -23.417  -6.287 1.00 . A A . 333 SER C    1 1 
        9  57433 1 1 340 SER CA   C  -23.528 -23.681  -5.211 1.00 . A A . 333 SER CA   1 1 
        9  57434 1 1 340 SER CB   C  -23.000 -23.233  -3.847 1.00 . A A . 333 SER CB   1 1 
        9  57435 1 1 340 SER H    H  -23.379 -25.703  -4.601 1.00 . A A . 333 SER H    1 1 
        9  57436 1 1 340 SER HA   H  -24.418 -23.117  -5.446 1.00 . A A . 333 SER HA   1 1 
        9  57437 1 1 340 SER HB2  H  -23.742 -23.439  -3.090 1.00 . A A . 333 SER HB2  1 1 
        9  57438 1 1 340 SER HB3  H  -22.093 -23.773  -3.618 1.00 . A A . 333 SER HB3  1 1 
        9  57439 1 1 340 SER HG   H  -23.460 -21.365  -4.212 1.00 . A A . 333 SER HG   1 1 
        9  57440 1 1 340 SER N    N  -23.890 -25.093  -5.173 1.00 . A A . 333 SER N    1 1 
        9  57441 1 1 340 SER O    O  -21.696 -24.300  -6.635 1.00 . A A . 333 SER O    1 1 
        9  57442 1 1 340 SER OG   O  -22.717 -21.844  -3.841 1.00 . A A . 333 SER OG   1 1 
        9  57443 1 1 341 LYS C    C  -21.409 -20.296  -7.952 1.00 . A A . 334 LYS C    1 1 
        9  57444 1 1 341 LYS CA   C  -21.519 -21.813  -7.846 1.00 . A A . 334 LYS CA   1 1 
        9  57445 1 1 341 LYS CB   C  -21.939 -22.400  -9.195 1.00 . A A . 334 LYS CB   1 1 
        9  57446 1 1 341 LYS CD   C  -20.820 -23.993 -10.793 1.00 . A A . 334 LYS CD   1 1 
        9  57447 1 1 341 LYS CE   C  -19.460 -24.672 -10.751 1.00 . A A . 334 LYS CE   1 1 
        9  57448 1 1 341 LYS CG   C  -20.776 -22.614 -10.153 1.00 . A A . 334 LYS CG   1 1 
        9  57449 1 1 341 LYS H    H  -23.121 -21.534  -6.491 1.00 . A A . 334 LYS H    1 1 
        9  57450 1 1 341 LYS HA   H  -20.555 -22.215  -7.573 1.00 . A A . 334 LYS HA   1 1 
        9  57451 1 1 341 LYS HB2  H  -22.419 -23.352  -9.025 1.00 . A A . 334 LYS HB2  1 1 
        9  57452 1 1 341 LYS HB3  H  -22.644 -21.729  -9.663 1.00 . A A . 334 LYS HB3  1 1 
        9  57453 1 1 341 LYS HD2  H  -21.533 -24.605 -10.261 1.00 . A A . 334 LYS HD2  1 1 
        9  57454 1 1 341 LYS HD3  H  -21.130 -23.892 -11.823 1.00 . A A . 334 LYS HD3  1 1 
        9  57455 1 1 341 LYS HE2  H  -19.567 -25.687 -11.105 1.00 . A A . 334 LYS HE2  1 1 
        9  57456 1 1 341 LYS HE3  H  -18.784 -24.134 -11.400 1.00 . A A . 334 LYS HE3  1 1 
        9  57457 1 1 341 LYS HG2  H  -20.823 -21.867 -10.931 1.00 . A A . 334 LYS HG2  1 1 
        9  57458 1 1 341 LYS HG3  H  -19.850 -22.509  -9.607 1.00 . A A . 334 LYS HG3  1 1 
        9  57459 1 1 341 LYS HZ1  H  -19.660 -24.793  -8.675 1.00 . A A . 334 LYS HZ1  1 1 
        9  57460 1 1 341 LYS HZ2  H  -18.376 -23.816  -9.184 1.00 . A A . 334 LYS HZ2  1 1 
        9  57461 1 1 341 LYS HZ3  H  -18.242 -25.500  -9.270 1.00 . A A . 334 LYS HZ3  1 1 
        9  57462 1 1 341 LYS N    N  -22.471 -22.195  -6.810 1.00 . A A . 334 LYS N    1 1 
        9  57463 1 1 341 LYS NZ   N  -18.894 -24.697  -9.373 1.00 . A A . 334 LYS NZ   1 1 
        9  57464 1 1 341 LYS O    O  -22.164 -19.658  -8.684 1.00 . A A . 334 LYS O    1 1 
        9  57465 1 1 342 ASP C    C  -19.676 -17.823  -8.557 1.00 . A A . 335 ASP C    1 1 
        9  57466 1 1 342 ASP CA   C  -20.253 -18.281  -7.222 1.00 . A A . 335 ASP CA   1 1 
        9  57467 1 1 342 ASP CB   C  -19.316 -17.874  -6.083 1.00 . A A . 335 ASP CB   1 1 
        9  57468 1 1 342 ASP CG   C  -17.977 -18.580  -6.157 1.00 . A A . 335 ASP CG   1 1 
        9  57469 1 1 342 ASP H    H  -19.892 -20.287  -6.648 1.00 . A A . 335 ASP H    1 1 
        9  57470 1 1 342 ASP HA   H  -21.212 -17.806  -7.075 1.00 . A A . 335 ASP HA   1 1 
        9  57471 1 1 342 ASP HB2  H  -19.144 -16.809  -6.131 1.00 . A A . 335 ASP HB2  1 1 
        9  57472 1 1 342 ASP HB3  H  -19.780 -18.118  -5.140 1.00 . A A . 335 ASP HB3  1 1 
        9  57473 1 1 342 ASP N    N  -20.463 -19.724  -7.213 1.00 . A A . 335 ASP N    1 1 
        9  57474 1 1 342 ASP O    O  -18.899 -18.539  -9.189 1.00 . A A . 335 ASP O    1 1 
        9  57475 1 1 342 ASP OD1  O  -17.950 -19.820  -6.014 1.00 . A A . 335 ASP OD1  1 1 
        9  57476 1 1 342 ASP OD2  O  -16.954 -17.892  -6.357 1.00 . A A . 335 ASP OD2  1 1 
        9  57477 1 1 343 ASP C    C  -19.517 -14.548 -10.175 1.00 . A A . 336 ASP C    1 1 
        9  57478 1 1 343 ASP CA   C  -19.586 -16.070 -10.243 1.00 . A A . 336 ASP CA   1 1 
        9  57479 1 1 343 ASP CB   C  -20.500 -16.499 -11.393 1.00 . A A . 336 ASP CB   1 1 
        9  57480 1 1 343 ASP CG   C  -19.740 -16.710 -12.688 1.00 . A A . 336 ASP CG   1 1 
        9  57481 1 1 343 ASP H    H  -20.685 -16.102  -8.435 1.00 . A A . 336 ASP H    1 1 
        9  57482 1 1 343 ASP HA   H  -18.593 -16.456 -10.421 1.00 . A A . 336 ASP HA   1 1 
        9  57483 1 1 343 ASP HB2  H  -20.989 -17.425 -11.130 1.00 . A A . 336 ASP HB2  1 1 
        9  57484 1 1 343 ASP HB3  H  -21.247 -15.735 -11.555 1.00 . A A . 336 ASP HB3  1 1 
        9  57485 1 1 343 ASP N    N  -20.064 -16.625  -8.983 1.00 . A A . 336 ASP N    1 1 
        9  57486 1 1 343 ASP O    O  -19.721 -13.860 -11.175 1.00 . A A . 336 ASP O    1 1 
        9  57487 1 1 343 ASP OD1  O  -19.101 -17.773 -12.835 1.00 . A A . 336 ASP OD1  1 1 
        9  57488 1 1 343 ASP OD2  O  -19.784 -15.811 -13.555 1.00 . A A . 336 ASP OD2  1 1 
        9  57489 1 1 344 GLY C    C  -19.548 -12.154  -7.415 1.00 . A A . 337 GLY C    1 1 
        9  57490 1 1 344 GLY CA   C  -19.137 -12.590  -8.806 1.00 . A A . 337 GLY CA   1 1 
        9  57491 1 1 344 GLY H    H  -19.075 -14.625  -8.224 1.00 . A A . 337 GLY H    1 1 
        9  57492 1 1 344 GLY HA2  H  -18.118 -12.280  -8.982 1.00 . A A . 337 GLY HA2  1 1 
        9  57493 1 1 344 GLY HA3  H  -19.780 -12.108  -9.528 1.00 . A A . 337 GLY HA3  1 1 
        9  57494 1 1 344 GLY N    N  -19.228 -14.028  -8.986 1.00 . A A . 337 GLY N    1 1 
        9  57495 1 1 344 GLY O    O  -18.766 -11.535  -6.693 1.00 . A A . 337 GLY O    1 1 
        9  57496 1 1 345 LYS C    C  -20.840 -13.119  -4.665 1.00 . A A . 338 LYS C    1 1 
        9  57497 1 1 345 LYS CA   C  -21.296 -12.116  -5.720 1.00 . A A . 338 LYS CA   1 1 
        9  57498 1 1 345 LYS CB   C  -22.824 -12.048  -5.750 1.00 . A A . 338 LYS CB   1 1 
        9  57499 1 1 345 LYS CD   C  -23.074 -10.527  -7.735 1.00 . A A . 338 LYS CD   1 1 
        9  57500 1 1 345 LYS CE   C  -23.877 -11.494  -8.590 1.00 . A A . 338 LYS CE   1 1 
        9  57501 1 1 345 LYS CG   C  -23.365 -10.721  -6.255 1.00 . A A . 338 LYS CG   1 1 
        9  57502 1 1 345 LYS H    H  -21.357 -12.972  -7.655 1.00 . A A . 338 LYS H    1 1 
        9  57503 1 1 345 LYS HA   H  -20.906 -11.142  -5.467 1.00 . A A . 338 LYS HA   1 1 
        9  57504 1 1 345 LYS HB2  H  -23.196 -12.832  -6.393 1.00 . A A . 338 LYS HB2  1 1 
        9  57505 1 1 345 LYS HB3  H  -23.199 -12.207  -4.749 1.00 . A A . 338 LYS HB3  1 1 
        9  57506 1 1 345 LYS HD2  H  -23.332  -9.516  -8.013 1.00 . A A . 338 LYS HD2  1 1 
        9  57507 1 1 345 LYS HD3  H  -22.021 -10.694  -7.910 1.00 . A A . 338 LYS HD3  1 1 
        9  57508 1 1 345 LYS HE2  H  -23.299 -12.395  -8.733 1.00 . A A . 338 LYS HE2  1 1 
        9  57509 1 1 345 LYS HE3  H  -24.795 -11.735  -8.074 1.00 . A A . 338 LYS HE3  1 1 
        9  57510 1 1 345 LYS HG2  H  -24.433 -10.696  -6.103 1.00 . A A . 338 LYS HG2  1 1 
        9  57511 1 1 345 LYS HG3  H  -22.901  -9.919  -5.699 1.00 . A A . 338 LYS HG3  1 1 
        9  57512 1 1 345 LYS HZ1  H  -25.152 -11.227 -10.223 1.00 . A A . 338 LYS HZ1  1 1 
        9  57513 1 1 345 LYS HZ2  H  -23.509 -11.225 -10.629 1.00 . A A . 338 LYS HZ2  1 1 
        9  57514 1 1 345 LYS HZ3  H  -24.196  -9.877  -9.874 1.00 . A A . 338 LYS HZ3  1 1 
        9  57515 1 1 345 LYS N    N  -20.781 -12.477  -7.035 1.00 . A A . 338 LYS N    1 1 
        9  57516 1 1 345 LYS NZ   N  -24.207 -10.915  -9.922 1.00 . A A . 338 LYS NZ   1 1 
        9  57517 1 1 345 LYS O    O  -20.499 -14.257  -4.984 1.00 . A A . 338 LYS O    1 1 
        9  57518 1 1 346 LEU C    C  -21.633 -14.191  -1.620 1.00 . A A . 339 LEU C    1 1 
        9  57519 1 1 346 LEU CA   C  -20.425 -13.555  -2.308 1.00 . A A . 339 LEU CA   1 1 
        9  57520 1 1 346 LEU CB   C  -19.604 -12.762  -1.289 1.00 . A A . 339 LEU CB   1 1 
        9  57521 1 1 346 LEU CD1  C  -18.322 -10.617  -1.068 1.00 . A A . 339 LEU CD1  1 1 
        9  57522 1 1 346 LEU CD2  C  -17.191 -12.666  -1.959 1.00 . A A . 339 LEU CD2  1 1 
        9  57523 1 1 346 LEU CG   C  -18.498 -11.889  -1.885 1.00 . A A . 339 LEU CG   1 1 
        9  57524 1 1 346 LEU H    H  -21.123 -11.773  -3.213 1.00 . A A . 339 LEU H    1 1 
        9  57525 1 1 346 LEU HA   H  -19.808 -14.339  -2.720 1.00 . A A . 339 LEU HA   1 1 
        9  57526 1 1 346 LEU HB2  H  -20.276 -12.124  -0.735 1.00 . A A . 339 LEU HB2  1 1 
        9  57527 1 1 346 LEU HB3  H  -19.149 -13.460  -0.603 1.00 . A A . 339 LEU HB3  1 1 
        9  57528 1 1 346 LEU HD11 H  -18.757  -9.785  -1.600 1.00 . A A . 339 LEU HD11 1 1 
        9  57529 1 1 346 LEU HD12 H  -17.270 -10.433  -0.910 1.00 . A A . 339 LEU HD12 1 1 
        9  57530 1 1 346 LEU HD13 H  -18.813 -10.731  -0.113 1.00 . A A . 339 LEU HD13 1 1 
        9  57531 1 1 346 LEU HD21 H  -16.682 -12.605  -1.008 1.00 . A A . 339 LEU HD21 1 1 
        9  57532 1 1 346 LEU HD22 H  -16.565 -12.244  -2.731 1.00 . A A . 339 LEU HD22 1 1 
        9  57533 1 1 346 LEU HD23 H  -17.400 -13.700  -2.189 1.00 . A A . 339 LEU HD23 1 1 
        9  57534 1 1 346 LEU HG   H  -18.776 -11.604  -2.889 1.00 . A A . 339 LEU HG   1 1 
        9  57535 1 1 346 LEU N    N  -20.839 -12.690  -3.407 1.00 . A A . 339 LEU N    1 1 
        9  57536 1 1 346 LEU O    O  -21.521 -14.711  -0.509 1.00 . A A . 339 LEU O    1 1 
        9  57537 1 1 347 ASP C    C  -24.344 -14.121  -0.380 1.00 . A A . 340 ASP C    1 1 
        9  57538 1 1 347 ASP CA   C  -24.006 -14.730  -1.739 1.00 . A A . 340 ASP CA   1 1 
        9  57539 1 1 347 ASP CB   C  -23.863 -16.250  -1.616 1.00 . A A . 340 ASP CB   1 1 
        9  57540 1 1 347 ASP CG   C  -24.999 -16.994  -2.289 1.00 . A A . 340 ASP CG   1 1 
        9  57541 1 1 347 ASP H    H  -22.812 -13.728  -3.170 1.00 . A A . 340 ASP H    1 1 
        9  57542 1 1 347 ASP HA   H  -24.810 -14.510  -2.425 1.00 . A A . 340 ASP HA   1 1 
        9  57543 1 1 347 ASP HB2  H  -22.935 -16.555  -2.075 1.00 . A A . 340 ASP HB2  1 1 
        9  57544 1 1 347 ASP HB3  H  -23.848 -16.522  -0.571 1.00 . A A . 340 ASP HB3  1 1 
        9  57545 1 1 347 ASP N    N  -22.784 -14.152  -2.287 1.00 . A A . 340 ASP N    1 1 
        9  57546 1 1 347 ASP O    O  -24.779 -14.823   0.535 1.00 . A A . 340 ASP O    1 1 
        9  57547 1 1 347 ASP OD1  O  -26.074 -16.386  -2.483 1.00 . A A . 340 ASP OD1  1 1 
        9  57548 1 1 347 ASP OD2  O  -24.813 -18.182  -2.625 1.00 . A A . 340 ASP OD2  1 1 
        9  57549 1 1 348 LEU C    C  -25.909 -11.743   1.082 1.00 . A A . 341 LEU C    1 1 
        9  57550 1 1 348 LEU CA   C  -24.433 -12.117   0.997 1.00 . A A . 341 LEU CA   1 1 
        9  57551 1 1 348 LEU CB   C  -23.568 -10.860   1.119 1.00 . A A . 341 LEU CB   1 1 
        9  57552 1 1 348 LEU CD1  C  -21.285  -9.825   0.976 1.00 . A A . 341 LEU CD1  1 1 
        9  57553 1 1 348 LEU CD2  C  -21.683 -11.767   2.502 1.00 . A A . 341 LEU CD2  1 1 
        9  57554 1 1 348 LEU CG   C  -22.062 -11.119   1.179 1.00 . A A . 341 LEU CG   1 1 
        9  57555 1 1 348 LEU H    H  -23.798 -12.305  -1.015 1.00 . A A . 341 LEU H    1 1 
        9  57556 1 1 348 LEU HA   H  -24.196 -12.786   1.810 1.00 . A A . 341 LEU HA   1 1 
        9  57557 1 1 348 LEU HB2  H  -23.771 -10.225   0.269 1.00 . A A . 341 LEU HB2  1 1 
        9  57558 1 1 348 LEU HB3  H  -23.856 -10.335   2.018 1.00 . A A . 341 LEU HB3  1 1 
        9  57559 1 1 348 LEU HD11 H  -20.722  -9.886   0.056 1.00 . A A . 341 LEU HD11 1 1 
        9  57560 1 1 348 LEU HD12 H  -20.606  -9.679   1.804 1.00 . A A . 341 LEU HD12 1 1 
        9  57561 1 1 348 LEU HD13 H  -21.973  -8.995   0.923 1.00 . A A . 341 LEU HD13 1 1 
        9  57562 1 1 348 LEU HD21 H  -22.550 -12.254   2.925 1.00 . A A . 341 LEU HD21 1 1 
        9  57563 1 1 348 LEU HD22 H  -21.324 -11.010   3.185 1.00 . A A . 341 LEU HD22 1 1 
        9  57564 1 1 348 LEU HD23 H  -20.907 -12.498   2.333 1.00 . A A . 341 LEU HD23 1 1 
        9  57565 1 1 348 LEU HG   H  -21.791 -11.797   0.385 1.00 . A A . 341 LEU HG   1 1 
        9  57566 1 1 348 LEU N    N  -24.145 -12.813  -0.252 1.00 . A A . 341 LEU N    1 1 
        9  57567 1 1 348 LEU O    O  -26.541 -11.903   2.128 1.00 . A A . 341 LEU O    1 1 
        9  57568 1 1 349 SER C    C  -28.167  -9.789   0.972 1.00 . A A . 342 SER C    1 1 
        9  57569 1 1 349 SER CA   C  -27.858 -10.854  -0.076 1.00 . A A . 342 SER CA   1 1 
        9  57570 1 1 349 SER CB   C  -28.758 -12.072   0.139 1.00 . A A . 342 SER CB   1 1 
        9  57571 1 1 349 SER H    H  -25.900 -11.146  -0.825 1.00 . A A . 342 SER H    1 1 
        9  57572 1 1 349 SER HA   H  -28.050 -10.444  -1.055 1.00 . A A . 342 SER HA   1 1 
        9  57573 1 1 349 SER HB2  H  -28.228 -12.812   0.720 1.00 . A A . 342 SER HB2  1 1 
        9  57574 1 1 349 SER HB3  H  -29.650 -11.770   0.669 1.00 . A A . 342 SER HB3  1 1 
        9  57575 1 1 349 SER HG   H  -28.517 -13.348  -1.329 1.00 . A A . 342 SER HG   1 1 
        9  57576 1 1 349 SER N    N  -26.454 -11.248  -0.023 1.00 . A A . 342 SER N    1 1 
        9  57577 1 1 349 SER O    O  -28.411 -10.102   2.137 1.00 . A A . 342 SER O    1 1 
        9  57578 1 1 349 SER OG   O  -29.136 -12.652  -1.098 1.00 . A A . 342 SER OG   1 1 
        9  57579 1 1 350 VAL C    C  -29.080  -6.256   0.701 1.00 . A A . 343 VAL C    1 1 
        9  57580 1 1 350 VAL CA   C  -28.435  -7.419   1.449 1.00 . A A . 343 VAL CA   1 1 
        9  57581 1 1 350 VAL CB   C  -27.153  -6.922   2.146 1.00 . A A . 343 VAL CB   1 1 
        9  57582 1 1 350 VAL CG1  C  -26.722  -7.896   3.231 1.00 . A A . 343 VAL CG1  1 1 
        9  57583 1 1 350 VAL CG2  C  -26.039  -6.714   1.130 1.00 . A A . 343 VAL CG2  1 1 
        9  57584 1 1 350 VAL H    H  -27.953  -8.344  -0.392 1.00 . A A . 343 VAL H    1 1 
        9  57585 1 1 350 VAL HA   H  -29.118  -7.769   2.209 1.00 . A A . 343 VAL HA   1 1 
        9  57586 1 1 350 VAL HB   H  -27.366  -5.971   2.612 1.00 . A A . 343 VAL HB   1 1 
        9  57587 1 1 350 VAL HG11 H  -26.109  -8.671   2.795 1.00 . A A . 343 VAL HG11 1 1 
        9  57588 1 1 350 VAL HG12 H  -27.595  -8.339   3.684 1.00 . A A . 343 VAL HG12 1 1 
        9  57589 1 1 350 VAL HG13 H  -26.154  -7.368   3.983 1.00 . A A . 343 VAL HG13 1 1 
        9  57590 1 1 350 VAL HG21 H  -25.212  -6.203   1.601 1.00 . A A . 343 VAL HG21 1 1 
        9  57591 1 1 350 VAL HG22 H  -26.408  -6.121   0.307 1.00 . A A . 343 VAL HG22 1 1 
        9  57592 1 1 350 VAL HG23 H  -25.706  -7.673   0.761 1.00 . A A . 343 VAL HG23 1 1 
        9  57593 1 1 350 VAL N    N  -28.154  -8.530   0.549 1.00 . A A . 343 VAL N    1 1 
        9  57594 1 1 350 VAL O    O  -28.455  -5.219   0.482 1.00 . A A . 343 VAL O    1 1 
        9  57595 1 1 351 VAL C    C  -30.380  -5.067  -1.730 1.00 . A A . 344 VAL C    1 1 
        9  57596 1 1 351 VAL CA   C  -31.071  -5.408  -0.414 1.00 . A A . 344 VAL CA   1 1 
        9  57597 1 1 351 VAL CB   C  -31.218  -4.125   0.429 1.00 . A A . 344 VAL CB   1 1 
        9  57598 1 1 351 VAL CG1  C  -32.173  -3.151  -0.244 1.00 . A A . 344 VAL CG1  1 1 
        9  57599 1 1 351 VAL CG2  C  -31.689  -4.460   1.836 1.00 . A A . 344 VAL CG2  1 1 
        9  57600 1 1 351 VAL H    H  -30.783  -7.287   0.516 1.00 . A A . 344 VAL H    1 1 
        9  57601 1 1 351 VAL HA   H  -32.059  -5.790  -0.625 1.00 . A A . 344 VAL HA   1 1 
        9  57602 1 1 351 VAL HB   H  -30.248  -3.652   0.500 1.00 . A A . 344 VAL HB   1 1 
        9  57603 1 1 351 VAL HG11 H  -31.720  -2.765  -1.143 1.00 . A A . 344 VAL HG11 1 1 
        9  57604 1 1 351 VAL HG12 H  -32.388  -2.335   0.430 1.00 . A A . 344 VAL HG12 1 1 
        9  57605 1 1 351 VAL HG13 H  -33.092  -3.662  -0.493 1.00 . A A . 344 VAL HG13 1 1 
        9  57606 1 1 351 VAL HG21 H  -31.915  -3.548   2.367 1.00 . A A . 344 VAL HG21 1 1 
        9  57607 1 1 351 VAL HG22 H  -30.909  -4.997   2.358 1.00 . A A . 344 VAL HG22 1 1 
        9  57608 1 1 351 VAL HG23 H  -32.575  -5.075   1.782 1.00 . A A . 344 VAL HG23 1 1 
        9  57609 1 1 351 VAL N    N  -30.338  -6.439   0.311 1.00 . A A . 344 VAL N    1 1 
        9  57610 1 1 351 VAL O    O  -29.979  -3.925  -1.959 1.00 . A A . 344 VAL O    1 1 
        9  57611 1 1 352 GLU C    C  -28.164  -5.397  -3.721 1.00 . A A . 345 GLU C    1 1 
        9  57612 1 1 352 GLU CA   C  -29.602  -5.875  -3.891 1.00 . A A . 345 GLU CA   1 1 
        9  57613 1 1 352 GLU CB   C  -30.390  -4.868  -4.730 1.00 . A A . 345 GLU CB   1 1 
        9  57614 1 1 352 GLU CD   C  -31.685  -6.385  -6.279 1.00 . A A . 345 GLU CD   1 1 
        9  57615 1 1 352 GLU CG   C  -31.760  -5.369  -5.155 1.00 . A A . 345 GLU CG   1 1 
        9  57616 1 1 352 GLU H    H  -30.584  -6.955  -2.357 1.00 . A A . 345 GLU H    1 1 
        9  57617 1 1 352 GLU HA   H  -29.595  -6.826  -4.401 1.00 . A A . 345 GLU HA   1 1 
        9  57618 1 1 352 GLU HB2  H  -30.524  -3.964  -4.155 1.00 . A A . 345 GLU HB2  1 1 
        9  57619 1 1 352 GLU HB3  H  -29.823  -4.635  -5.619 1.00 . A A . 345 GLU HB3  1 1 
        9  57620 1 1 352 GLU HG2  H  -32.239  -5.831  -4.306 1.00 . A A . 345 GLU HG2  1 1 
        9  57621 1 1 352 GLU HG3  H  -32.350  -4.528  -5.488 1.00 . A A . 345 GLU HG3  1 1 
        9  57622 1 1 352 GLU N    N  -30.244  -6.067  -2.596 1.00 . A A . 345 GLU N    1 1 
        9  57623 1 1 352 GLU O    O  -27.760  -4.989  -2.631 1.00 . A A . 345 GLU O    1 1 
        9  57624 1 1 352 GLU OE1  O  -30.622  -7.021  -6.435 1.00 . A A . 345 GLU OE1  1 1 
        9  57625 1 1 352 GLU OE2  O  -32.691  -6.544  -7.003 1.00 . A A . 345 GLU OE2  1 1 
        9  57626 1 1 353 ASN C    C  -25.736  -3.958  -5.832 1.00 . A A . 346 ASN C    1 1 
        9  57627 1 1 353 ASN CA   C  -26.002  -5.024  -4.773 1.00 . A A . 346 ASN CA   1 1 
        9  57628 1 1 353 ASN CB   C  -25.074  -6.220  -4.994 1.00 . A A . 346 ASN CB   1 1 
        9  57629 1 1 353 ASN CG   C  -23.796  -6.118  -4.185 1.00 . A A . 346 ASN CG   1 1 
        9  57630 1 1 353 ASN H    H  -27.775  -5.787  -5.642 1.00 . A A . 346 ASN H    1 1 
        9  57631 1 1 353 ASN HA   H  -25.804  -4.602  -3.799 1.00 . A A . 346 ASN HA   1 1 
        9  57632 1 1 353 ASN HB2  H  -25.589  -7.124  -4.706 1.00 . A A . 346 ASN HB2  1 1 
        9  57633 1 1 353 ASN HB3  H  -24.813  -6.277  -6.041 1.00 . A A . 346 ASN HB3  1 1 
        9  57634 1 1 353 ASN HD21 H  -24.844  -5.822  -2.521 1.00 . A A . 346 ASN HD21 1 1 
        9  57635 1 1 353 ASN HD22 H  -23.127  -5.832  -2.335 1.00 . A A . 346 ASN HD22 1 1 
        9  57636 1 1 353 ASN N    N  -27.395  -5.451  -4.803 1.00 . A A . 346 ASN N    1 1 
        9  57637 1 1 353 ASN ND2  N  -23.936  -5.902  -2.882 1.00 . A A . 346 ASN ND2  1 1 
        9  57638 1 1 353 ASN O    O  -25.107  -2.938  -5.557 1.00 . A A . 346 ASN O    1 1 
        9  57639 1 1 353 ASN OD1  O  -22.695  -6.232  -4.725 1.00 . A A . 346 ASN OD1  1 1 
        9  57640 1 1 354 GLY C    C  -26.949  -2.058  -8.022 1.00 . A A . 347 GLY C    1 1 
        9  57641 1 1 354 GLY CA   C  -26.028  -3.257  -8.128 1.00 . A A . 347 GLY CA   1 1 
        9  57642 1 1 354 GLY H    H  -26.717  -5.034  -7.207 1.00 . A A . 347 GLY H    1 1 
        9  57643 1 1 354 GLY HA2  H  -25.004  -2.913  -8.111 1.00 . A A . 347 GLY HA2  1 1 
        9  57644 1 1 354 GLY HA3  H  -26.213  -3.758  -9.066 1.00 . A A . 347 GLY HA3  1 1 
        9  57645 1 1 354 GLY N    N  -26.222  -4.204  -7.045 1.00 . A A . 347 GLY N    1 1 
        9  57646 1 1 354 GLY O    O  -28.029  -2.146  -7.436 1.00 . A A . 347 GLY O    1 1 
        9  57647 1 1 355 GLY C    C  -26.737   1.333  -7.641 1.00 . A A . 348 GLY C    1 1 
        9  57648 1 1 355 GLY CA   C  -27.330   0.271  -8.546 1.00 . A A . 348 GLY CA   1 1 
        9  57649 1 1 355 GLY H    H  -25.655  -0.924  -9.043 1.00 . A A . 348 GLY H    1 1 
        9  57650 1 1 355 GLY HA2  H  -27.414   0.671  -9.546 1.00 . A A . 348 GLY HA2  1 1 
        9  57651 1 1 355 GLY HA3  H  -28.317   0.018  -8.187 1.00 . A A . 348 GLY HA3  1 1 
        9  57652 1 1 355 GLY N    N  -26.523  -0.935  -8.591 1.00 . A A . 348 GLY N    1 1 
        9  57653 1 1 355 GLY O    O  -25.540   1.319  -7.358 1.00 . A A . 348 GLY O    1 1 
        9  57654 1 1 356 LEU C    C  -28.151   3.590  -5.204 1.00 . A A . 349 LEU C    1 1 
        9  57655 1 1 356 LEU CA   C  -27.131   3.330  -6.308 1.00 . A A . 349 LEU CA   1 1 
        9  57656 1 1 356 LEU CB   C  -26.897   4.611  -7.113 1.00 . A A . 349 LEU CB   1 1 
        9  57657 1 1 356 LEU CD1  C  -25.703   5.343  -9.194 1.00 . A A . 349 LEU CD1  1 1 
        9  57658 1 1 356 LEU CD2  C  -24.538   5.447  -6.983 1.00 . A A . 349 LEU CD2  1 1 
        9  57659 1 1 356 LEU CG   C  -25.547   4.687  -7.830 1.00 . A A . 349 LEU CG   1 1 
        9  57660 1 1 356 LEU H    H  -28.521   2.214  -7.447 1.00 . A A . 349 LEU H    1 1 
        9  57661 1 1 356 LEU HA   H  -26.199   3.025  -5.857 1.00 . A A . 349 LEU HA   1 1 
        9  57662 1 1 356 LEU HB2  H  -27.681   4.693  -7.852 1.00 . A A . 349 LEU HB2  1 1 
        9  57663 1 1 356 LEU HB3  H  -26.970   5.452  -6.440 1.00 . A A . 349 LEU HB3  1 1 
        9  57664 1 1 356 LEU HD11 H  -26.717   5.213  -9.542 1.00 . A A . 349 LEU HD11 1 1 
        9  57665 1 1 356 LEU HD12 H  -25.021   4.882  -9.893 1.00 . A A . 349 LEU HD12 1 1 
        9  57666 1 1 356 LEU HD13 H  -25.481   6.396  -9.114 1.00 . A A . 349 LEU HD13 1 1 
        9  57667 1 1 356 LEU HD21 H  -24.789   5.337  -5.938 1.00 . A A . 349 LEU HD21 1 1 
        9  57668 1 1 356 LEU HD22 H  -24.560   6.494  -7.249 1.00 . A A . 349 LEU HD22 1 1 
        9  57669 1 1 356 LEU HD23 H  -23.549   5.053  -7.159 1.00 . A A . 349 LEU HD23 1 1 
        9  57670 1 1 356 LEU HG   H  -25.172   3.686  -7.981 1.00 . A A . 349 LEU HG   1 1 
        9  57671 1 1 356 LEU N    N  -27.578   2.256  -7.186 1.00 . A A . 349 LEU N    1 1 
        9  57672 1 1 356 LEU O    O  -27.798   3.685  -4.028 1.00 . A A . 349 LEU O    1 1 
        9  57673 1 1 357 LYS C    C  -31.760   3.207  -5.036 1.00 . A A . 350 LYS C    1 1 
        9  57674 1 1 357 LYS CA   C  -30.491   3.950  -4.633 1.00 . A A . 350 LYS CA   1 1 
        9  57675 1 1 357 LYS CB   C  -30.774   5.449  -4.531 1.00 . A A . 350 LYS CB   1 1 
        9  57676 1 1 357 LYS CD   C  -30.703   6.934  -2.501 1.00 . A A . 350 LYS CD   1 1 
        9  57677 1 1 357 LYS CE   C  -29.588   6.348  -1.650 1.00 . A A . 350 LYS CE   1 1 
        9  57678 1 1 357 LYS CG   C  -31.471   5.850  -3.240 1.00 . A A . 350 LYS CG   1 1 
        9  57679 1 1 357 LYS H    H  -29.636   3.617  -6.542 1.00 . A A . 350 LYS H    1 1 
        9  57680 1 1 357 LYS HA   H  -30.165   3.588  -3.670 1.00 . A A . 350 LYS HA   1 1 
        9  57681 1 1 357 LYS HB2  H  -29.839   5.986  -4.594 1.00 . A A . 350 LYS HB2  1 1 
        9  57682 1 1 357 LYS HB3  H  -31.403   5.742  -5.360 1.00 . A A . 350 LYS HB3  1 1 
        9  57683 1 1 357 LYS HD2  H  -30.272   7.613  -3.223 1.00 . A A . 350 LYS HD2  1 1 
        9  57684 1 1 357 LYS HD3  H  -31.386   7.474  -1.862 1.00 . A A . 350 LYS HD3  1 1 
        9  57685 1 1 357 LYS HE2  H  -29.938   6.261  -0.632 1.00 . A A . 350 LYS HE2  1 1 
        9  57686 1 1 357 LYS HE3  H  -29.342   5.367  -2.030 1.00 . A A . 350 LYS HE3  1 1 
        9  57687 1 1 357 LYS HG2  H  -32.458   6.218  -3.474 1.00 . A A . 350 LYS HG2  1 1 
        9  57688 1 1 357 LYS HG3  H  -31.551   4.981  -2.602 1.00 . A A . 350 LYS HG3  1 1 
        9  57689 1 1 357 LYS HZ1  H  -27.638   6.791  -1.051 1.00 . A A . 350 LYS HZ1  1 1 
        9  57690 1 1 357 LYS HZ2  H  -28.592   8.158  -1.344 1.00 . A A . 350 LYS HZ2  1 1 
        9  57691 1 1 357 LYS HZ3  H  -27.987   7.255  -2.640 1.00 . A A . 350 LYS HZ3  1 1 
        9  57692 1 1 357 LYS N    N  -29.418   3.702  -5.590 1.00 . A A . 350 LYS N    1 1 
        9  57693 1 1 357 LYS NZ   N  -28.366   7.197  -1.673 1.00 . A A . 350 LYS NZ   1 1 
        9  57694 1 1 357 LYS O    O  -31.976   2.918  -6.213 1.00 . A A . 350 LYS O    1 1 
        9  57695 1 1 358 ALA C    C  -34.996   3.165  -4.519 1.00 . A A . 351 ALA C    1 1 
        9  57696 1 1 358 ALA CA   C  -33.845   2.189  -4.302 1.00 . A A . 351 ALA CA   1 1 
        9  57697 1 1 358 ALA CB   C  -34.157   1.249  -3.147 1.00 . A A . 351 ALA CB   1 1 
        9  57698 1 1 358 ALA H    H  -32.369   3.156  -3.132 1.00 . A A . 351 ALA H    1 1 
        9  57699 1 1 358 ALA HA   H  -33.717   1.595  -5.195 1.00 . A A . 351 ALA HA   1 1 
        9  57700 1 1 358 ALA HB1  H  -33.250   1.031  -2.604 1.00 . A A . 351 ALA HB1  1 1 
        9  57701 1 1 358 ALA HB2  H  -34.575   0.330  -3.534 1.00 . A A . 351 ALA HB2  1 1 
        9  57702 1 1 358 ALA HB3  H  -34.870   1.717  -2.484 1.00 . A A . 351 ALA HB3  1 1 
        9  57703 1 1 358 ALA N    N  -32.597   2.899  -4.050 1.00 . A A . 351 ALA N    1 1 
        9  57704 1 1 358 ALA O    O  -35.762   3.034  -5.475 1.00 . A A . 351 ALA O    1 1 
        9  57705 1 1 359 LYS C    C  -37.548   4.483  -3.659 1.00 . A A . 352 LYS C    1 1 
        9  57706 1 1 359 LYS CA   C  -36.173   5.141  -3.721 1.00 . A A . 352 LYS CA   1 1 
        9  57707 1 1 359 LYS CB   C  -36.032   5.942  -5.018 1.00 . A A . 352 LYS CB   1 1 
        9  57708 1 1 359 LYS CD   C  -35.705   8.218  -6.031 1.00 . A A . 352 LYS CD   1 1 
        9  57709 1 1 359 LYS CE   C  -35.290   9.628  -5.642 1.00 . A A . 352 LYS CE   1 1 
        9  57710 1 1 359 LYS CG   C  -36.221   7.439  -4.832 1.00 . A A . 352 LYS CG   1 1 
        9  57711 1 1 359 LYS H    H  -34.474   4.194  -2.886 1.00 . A A . 352 LYS H    1 1 
        9  57712 1 1 359 LYS HA   H  -36.070   5.813  -2.881 1.00 . A A . 352 LYS HA   1 1 
        9  57713 1 1 359 LYS HB2  H  -35.047   5.773  -5.426 1.00 . A A . 352 LYS HB2  1 1 
        9  57714 1 1 359 LYS HB3  H  -36.770   5.594  -5.726 1.00 . A A . 352 LYS HB3  1 1 
        9  57715 1 1 359 LYS HD2  H  -34.851   7.704  -6.443 1.00 . A A . 352 LYS HD2  1 1 
        9  57716 1 1 359 LYS HD3  H  -36.486   8.276  -6.775 1.00 . A A . 352 LYS HD3  1 1 
        9  57717 1 1 359 LYS HE2  H  -36.135  10.128  -5.190 1.00 . A A . 352 LYS HE2  1 1 
        9  57718 1 1 359 LYS HE3  H  -34.484   9.568  -4.925 1.00 . A A . 352 LYS HE3  1 1 
        9  57719 1 1 359 LYS HG2  H  -37.273   7.647  -4.706 1.00 . A A . 352 LYS HG2  1 1 
        9  57720 1 1 359 LYS HG3  H  -35.681   7.753  -3.950 1.00 . A A . 352 LYS HG3  1 1 
        9  57721 1 1 359 LYS HZ1  H  -33.796  10.388  -6.889 1.00 . A A . 352 LYS HZ1  1 1 
        9  57722 1 1 359 LYS HZ2  H  -35.134  11.410  -6.721 1.00 . A A . 352 LYS HZ2  1 1 
        9  57723 1 1 359 LYS HZ3  H  -35.241  10.029  -7.692 1.00 . A A . 352 LYS HZ3  1 1 
        9  57724 1 1 359 LYS N    N  -35.114   4.142  -3.626 1.00 . A A . 352 LYS N    1 1 
        9  57725 1 1 359 LYS NZ   N  -34.833  10.419  -6.818 1.00 . A A . 352 LYS NZ   1 1 
        9  57726 1 1 359 LYS O    O  -38.509   4.975  -4.251 1.00 . A A . 352 LYS O    1 1 
        9  57727 1 1 360 THR C    C  -38.847   1.704  -1.600 1.00 . A A . 353 THR C    1 1 
        9  57728 1 1 360 THR CA   C  -38.892   2.645  -2.798 1.00 . A A . 353 THR CA   1 1 
        9  57729 1 1 360 THR CB   C  -39.192   1.854  -4.072 1.00 . A A . 353 THR CB   1 1 
        9  57730 1 1 360 THR CG2  C  -40.618   1.352  -4.143 1.00 . A A . 353 THR CG2  1 1 
        9  57731 1 1 360 THR H    H  -36.834   3.028  -2.489 1.00 . A A . 353 THR H    1 1 
        9  57732 1 1 360 THR HA   H  -39.677   3.370  -2.643 1.00 . A A . 353 THR HA   1 1 
        9  57733 1 1 360 THR HB   H  -38.537   0.995  -4.113 1.00 . A A . 353 THR HB   1 1 
        9  57734 1 1 360 THR HG1  H  -39.609   3.351  -5.263 1.00 . A A . 353 THR HG1  1 1 
        9  57735 1 1 360 THR HG21 H  -40.618   0.298  -4.373 1.00 . A A . 353 THR HG21 1 1 
        9  57736 1 1 360 THR HG22 H  -41.150   1.890  -4.914 1.00 . A A . 353 THR HG22 1 1 
        9  57737 1 1 360 THR HG23 H  -41.104   1.513  -3.191 1.00 . A A . 353 THR HG23 1 1 
        9  57738 1 1 360 THR N    N  -37.635   3.371  -2.939 1.00 . A A . 353 THR N    1 1 
        9  57739 1 1 360 THR O    O  -39.478   0.648  -1.603 1.00 . A A . 353 THR O    1 1 
        9  57740 1 1 360 THR OG1  O  -38.958   2.646  -5.222 1.00 . A A . 353 THR OG1  1 1 
        9  57741 1 1 361 ILE C    C  -37.905   2.169   1.877 1.00 . A A . 354 ILE C    1 1 
        9  57742 1 1 361 ILE CA   C  -37.972   1.288   0.632 1.00 . A A . 354 ILE CA   1 1 
        9  57743 1 1 361 ILE CB   C  -36.718   0.391   0.577 1.00 . A A . 354 ILE CB   1 1 
        9  57744 1 1 361 ILE CD1  C  -36.828  -1.989   1.478 1.00 . A A . 354 ILE CD1  1 1 
        9  57745 1 1 361 ILE CG1  C  -36.656  -0.522   1.806 1.00 . A A . 354 ILE CG1  1 1 
        9  57746 1 1 361 ILE CG2  C  -35.459   1.241   0.474 1.00 . A A . 354 ILE CG2  1 1 
        9  57747 1 1 361 ILE H    H  -37.619   2.949  -0.631 1.00 . A A . 354 ILE H    1 1 
        9  57748 1 1 361 ILE HA   H  -38.841   0.652   0.700 1.00 . A A . 354 ILE HA   1 1 
        9  57749 1 1 361 ILE HB   H  -36.781  -0.220  -0.312 1.00 . A A . 354 ILE HB   1 1 
        9  57750 1 1 361 ILE HD11 H  -37.863  -2.268   1.609 1.00 . A A . 354 ILE HD11 1 1 
        9  57751 1 1 361 ILE HD12 H  -36.210  -2.580   2.136 1.00 . A A . 354 ILE HD12 1 1 
        9  57752 1 1 361 ILE HD13 H  -36.535  -2.165   0.453 1.00 . A A . 354 ILE HD13 1 1 
        9  57753 1 1 361 ILE HG12 H  -35.698  -0.402   2.290 1.00 . A A . 354 ILE HG12 1 1 
        9  57754 1 1 361 ILE HG13 H  -37.439  -0.242   2.495 1.00 . A A . 354 ILE HG13 1 1 
        9  57755 1 1 361 ILE HG21 H  -35.712   2.211   0.071 1.00 . A A . 354 ILE HG21 1 1 
        9  57756 1 1 361 ILE HG22 H  -34.749   0.754  -0.179 1.00 . A A . 354 ILE HG22 1 1 
        9  57757 1 1 361 ILE HG23 H  -35.024   1.360   1.455 1.00 . A A . 354 ILE HG23 1 1 
        9  57758 1 1 361 ILE N    N  -38.098   2.097  -0.574 1.00 . A A . 354 ILE N    1 1 
        9  57759 1 1 361 ILE O    O  -36.937   2.901   2.081 1.00 . A A . 354 ILE O    1 1 
        9  57760 1 1 362 THR C    C  -39.155   1.977   5.151 1.00 . A A . 355 THR C    1 1 
        9  57761 1 1 362 THR CA   C  -39.001   2.879   3.932 1.00 . A A . 355 THR CA   1 1 
        9  57762 1 1 362 THR CB   C  -40.161   3.873   3.866 1.00 . A A . 355 THR CB   1 1 
        9  57763 1 1 362 THR CG2  C  -39.884   5.165   4.605 1.00 . A A . 355 THR CG2  1 1 
        9  57764 1 1 362 THR H    H  -39.682   1.487   2.489 1.00 . A A . 355 THR H    1 1 
        9  57765 1 1 362 THR HA   H  -38.073   3.426   4.019 1.00 . A A . 355 THR HA   1 1 
        9  57766 1 1 362 THR HB   H  -41.035   3.420   4.310 1.00 . A A . 355 THR HB   1 1 
        9  57767 1 1 362 THR HG1  H  -41.398   4.057   2.360 1.00 . A A . 355 THR HG1  1 1 
        9  57768 1 1 362 THR HG21 H  -40.421   5.167   5.542 1.00 . A A . 355 THR HG21 1 1 
        9  57769 1 1 362 THR HG22 H  -40.207   6.000   4.002 1.00 . A A . 355 THR HG22 1 1 
        9  57770 1 1 362 THR HG23 H  -38.824   5.249   4.799 1.00 . A A . 355 THR HG23 1 1 
        9  57771 1 1 362 THR N    N  -38.941   2.091   2.706 1.00 . A A . 355 THR N    1 1 
        9  57772 1 1 362 THR O    O  -40.268   1.732   5.616 1.00 . A A . 355 THR O    1 1 
        9  57773 1 1 362 THR OG1  O  -40.463   4.203   2.523 1.00 . A A . 355 THR OG1  1 1 
        9  57774 1 1 363 LYS C    C  -38.756  -0.700   6.529 1.00 . A A . 356 LYS C    1 1 
        9  57775 1 1 363 LYS CA   C  -38.036   0.610   6.832 1.00 . A A . 356 LYS CA   1 1 
        9  57776 1 1 363 LYS CB   C  -38.698   1.310   8.023 1.00 . A A . 356 LYS CB   1 1 
        9  57777 1 1 363 LYS CD   C  -38.371   2.501  10.213 1.00 . A A . 356 LYS CD   1 1 
        9  57778 1 1 363 LYS CE   C  -37.942   3.911  10.590 1.00 . A A . 356 LYS CE   1 1 
        9  57779 1 1 363 LYS CG   C  -37.714   2.044   8.919 1.00 . A A . 356 LYS CG   1 1 
        9  57780 1 1 363 LYS H    H  -37.176   1.720   5.247 1.00 . A A . 356 LYS H    1 1 
        9  57781 1 1 363 LYS HA   H  -37.009   0.391   7.082 1.00 . A A . 356 LYS HA   1 1 
        9  57782 1 1 363 LYS HB2  H  -39.416   2.025   7.652 1.00 . A A . 356 LYS HB2  1 1 
        9  57783 1 1 363 LYS HB3  H  -39.213   0.572   8.619 1.00 . A A . 356 LYS HB3  1 1 
        9  57784 1 1 363 LYS HD2  H  -39.443   2.485  10.086 1.00 . A A . 356 LYS HD2  1 1 
        9  57785 1 1 363 LYS HD3  H  -38.089   1.824  11.005 1.00 . A A . 356 LYS HD3  1 1 
        9  57786 1 1 363 LYS HE2  H  -37.160   4.230   9.917 1.00 . A A . 356 LYS HE2  1 1 
        9  57787 1 1 363 LYS HE3  H  -38.792   4.571  10.491 1.00 . A A . 356 LYS HE3  1 1 
        9  57788 1 1 363 LYS HG2  H  -36.896   1.381   9.158 1.00 . A A . 356 LYS HG2  1 1 
        9  57789 1 1 363 LYS HG3  H  -37.337   2.908   8.391 1.00 . A A . 356 LYS HG3  1 1 
        9  57790 1 1 363 LYS HZ1  H  -36.413   3.785  12.008 1.00 . A A . 356 LYS HZ1  1 1 
        9  57791 1 1 363 LYS HZ2  H  -37.923   3.281  12.582 1.00 . A A . 356 LYS HZ2  1 1 
        9  57792 1 1 363 LYS HZ3  H  -37.601   4.930  12.381 1.00 . A A . 356 LYS HZ3  1 1 
        9  57793 1 1 363 LYS N    N  -38.031   1.487   5.665 1.00 . A A . 356 LYS N    1 1 
        9  57794 1 1 363 LYS NZ   N  -37.435   3.982  11.988 1.00 . A A . 356 LYS NZ   1 1 
        9  57795 1 1 363 LYS O    O  -38.120  -1.727   6.287 1.00 . A A . 356 LYS O    1 1 
        9  57796 1 1 364 LYS C    C  -42.307  -1.461   5.864 1.00 . A A . 357 LYS C    1 1 
        9  57797 1 1 364 LYS CA   C  -40.889  -1.846   6.271 1.00 . A A . 357 LYS CA   1 1 
        9  57798 1 1 364 LYS CB   C  -40.926  -2.761   7.499 1.00 . A A . 357 LYS CB   1 1 
        9  57799 1 1 364 LYS CD   C  -42.388  -2.418   9.519 1.00 . A A . 357 LYS CD   1 1 
        9  57800 1 1 364 LYS CE   C  -42.670  -1.525  10.718 1.00 . A A . 357 LYS CE   1 1 
        9  57801 1 1 364 LYS CG   C  -41.103  -2.013   8.812 1.00 . A A . 357 LYS CG   1 1 
        9  57802 1 1 364 LYS H    H  -40.534   0.186   6.743 1.00 . A A . 357 LYS H    1 1 
        9  57803 1 1 364 LYS HA   H  -40.425  -2.378   5.453 1.00 . A A . 357 LYS HA   1 1 
        9  57804 1 1 364 LYS HB2  H  -41.746  -3.455   7.389 1.00 . A A . 357 LYS HB2  1 1 
        9  57805 1 1 364 LYS HB3  H  -40.001  -3.316   7.547 1.00 . A A . 357 LYS HB3  1 1 
        9  57806 1 1 364 LYS HD2  H  -43.209  -2.340   8.824 1.00 . A A . 357 LYS HD2  1 1 
        9  57807 1 1 364 LYS HD3  H  -42.294  -3.440   9.857 1.00 . A A . 357 LYS HD3  1 1 
        9  57808 1 1 364 LYS HE2  H  -42.175  -0.577  10.568 1.00 . A A . 357 LYS HE2  1 1 
        9  57809 1 1 364 LYS HE3  H  -43.736  -1.367  10.789 1.00 . A A . 357 LYS HE3  1 1 
        9  57810 1 1 364 LYS HG2  H  -40.265  -2.236   9.457 1.00 . A A . 357 LYS HG2  1 1 
        9  57811 1 1 364 LYS HG3  H  -41.132  -0.952   8.611 1.00 . A A . 357 LYS HG3  1 1 
        9  57812 1 1 364 LYS HZ1  H  -42.136  -3.165  11.897 1.00 . A A . 357 LYS HZ1  1 1 
        9  57813 1 1 364 LYS HZ2  H  -42.827  -1.890  12.768 1.00 . A A . 357 LYS HZ2  1 1 
        9  57814 1 1 364 LYS HZ3  H  -41.233  -1.771  12.214 1.00 . A A . 357 LYS HZ3  1 1 
        9  57815 1 1 364 LYS N    N  -40.084  -0.660   6.544 1.00 . A A . 357 LYS N    1 1 
        9  57816 1 1 364 LYS NZ   N  -42.182  -2.130  11.988 1.00 . A A . 357 LYS NZ   1 1 
        9  57817 1 1 364 LYS O    O  -42.860  -2.009   4.910 1.00 . A A . 357 LYS O    1 1 
        9  57818 1 1 365 ARG C    C  -44.638   1.089   7.232 1.00 . A A . 358 ARG C    1 1 
        9  57819 1 1 365 ARG CA   C  -44.245  -0.058   6.307 1.00 . A A . 358 ARG CA   1 1 
        9  57820 1 1 365 ARG CB   C  -45.239  -1.212   6.458 1.00 . A A . 358 ARG CB   1 1 
        9  57821 1 1 365 ARG CD   C  -46.708  -0.770   4.468 1.00 . A A . 358 ARG CD   1 1 
        9  57822 1 1 365 ARG CG   C  -46.641  -0.873   5.983 1.00 . A A . 358 ARG CG   1 1 
        9  57823 1 1 365 ARG CZ   C  -48.452  -0.850   2.729 1.00 . A A . 358 ARG CZ   1 1 
        9  57824 1 1 365 ARG H    H  -42.400  -0.116   7.341 1.00 . A A . 358 ARG H    1 1 
        9  57825 1 1 365 ARG HA   H  -44.268   0.294   5.286 1.00 . A A . 358 ARG HA   1 1 
        9  57826 1 1 365 ARG HB2  H  -44.882  -2.056   5.885 1.00 . A A . 358 ARG HB2  1 1 
        9  57827 1 1 365 ARG HB3  H  -45.292  -1.492   7.499 1.00 . A A . 358 ARG HB3  1 1 
        9  57828 1 1 365 ARG HD2  H  -46.503   0.250   4.179 1.00 . A A . 358 ARG HD2  1 1 
        9  57829 1 1 365 ARG HD3  H  -45.958  -1.421   4.042 1.00 . A A . 358 ARG HD3  1 1 
        9  57830 1 1 365 ARG HE   H  -48.608  -1.666   4.543 1.00 . A A . 358 ARG HE   1 1 
        9  57831 1 1 365 ARG HG2  H  -47.319  -1.647   6.310 1.00 . A A . 358 ARG HG2  1 1 
        9  57832 1 1 365 ARG HG3  H  -46.938   0.073   6.412 1.00 . A A . 358 ARG HG3  1 1 
        9  57833 1 1 365 ARG HH11 H  -46.772   0.136   2.185 1.00 . A A . 358 ARG HH11 1 1 
        9  57834 1 1 365 ARG HH12 H  -48.013   0.066   0.981 1.00 . A A . 358 ARG HH12 1 1 
        9  57835 1 1 365 ARG HH21 H  -50.242  -1.759   2.960 1.00 . A A . 358 ARG HH21 1 1 
        9  57836 1 1 365 ARG HH22 H  -49.984  -1.010   1.420 1.00 . A A . 358 ARG HH22 1 1 
        9  57837 1 1 365 ARG N    N  -42.891  -0.515   6.593 1.00 . A A . 358 ARG N    1 1 
        9  57838 1 1 365 ARG NE   N  -48.019  -1.155   3.950 1.00 . A A . 358 ARG NE   1 1 
        9  57839 1 1 365 ARG NH1  N  -47.682  -0.160   1.897 1.00 . A A . 358 ARG NH1  1 1 
        9  57840 1 1 365 ARG NH2  N  -49.658  -1.239   2.338 1.00 . A A . 358 ARG NH2  1 1 
        9  57841 1 1 365 ARG O    O  -44.869   2.211   6.782 1.00 . A A . 358 ARG O    1 1 
        9  57842 1 1 366 LYS C    C  -43.840   2.553  10.013 1.00 . A A . 359 LYS C    1 1 
        9  57843 1 1 366 LYS CA   C  -45.074   1.807   9.517 1.00 . A A . 359 LYS CA   1 1 
        9  57844 1 1 366 LYS CB   C  -45.798   1.155  10.696 1.00 . A A . 359 LYS CB   1 1 
        9  57845 1 1 366 LYS CD   C  -48.028   2.255  10.332 1.00 . A A . 359 LYS CD   1 1 
        9  57846 1 1 366 LYS CE   C  -49.191   1.318  10.616 1.00 . A A . 359 LYS CE   1 1 
        9  57847 1 1 366 LYS CG   C  -46.881   2.030  11.304 1.00 . A A . 359 LYS CG   1 1 
        9  57848 1 1 366 LYS H    H  -44.514  -0.113   8.825 1.00 . A A . 359 LYS H    1 1 
        9  57849 1 1 366 LYS HA   H  -45.740   2.512   9.043 1.00 . A A . 359 LYS HA   1 1 
        9  57850 1 1 366 LYS HB2  H  -46.255   0.235  10.360 1.00 . A A . 359 LYS HB2  1 1 
        9  57851 1 1 366 LYS HB3  H  -45.075   0.926  11.466 1.00 . A A . 359 LYS HB3  1 1 
        9  57852 1 1 366 LYS HD2  H  -48.369   3.274  10.424 1.00 . A A . 359 LYS HD2  1 1 
        9  57853 1 1 366 LYS HD3  H  -47.673   2.080   9.327 1.00 . A A . 359 LYS HD3  1 1 
        9  57854 1 1 366 LYS HE2  H  -49.772   1.202   9.714 1.00 . A A . 359 LYS HE2  1 1 
        9  57855 1 1 366 LYS HE3  H  -48.798   0.358  10.916 1.00 . A A . 359 LYS HE3  1 1 
        9  57856 1 1 366 LYS HG2  H  -47.265   1.548  12.191 1.00 . A A . 359 LYS HG2  1 1 
        9  57857 1 1 366 LYS HG3  H  -46.451   2.985  11.569 1.00 . A A . 359 LYS HG3  1 1 
        9  57858 1 1 366 LYS HZ1  H  -49.612   1.725  12.621 1.00 . A A . 359 LYS HZ1  1 1 
        9  57859 1 1 366 LYS HZ2  H  -50.975   1.321  11.702 1.00 . A A . 359 LYS HZ2  1 1 
        9  57860 1 1 366 LYS HZ3  H  -50.268   2.849  11.542 1.00 . A A . 359 LYS HZ3  1 1 
        9  57861 1 1 366 LYS N    N  -44.710   0.799   8.528 1.00 . A A . 359 LYS N    1 1 
        9  57862 1 1 366 LYS NZ   N  -50.073   1.840  11.696 1.00 . A A . 359 LYS NZ   1 1 
        9  57863 1 1 366 LYS O    O  -42.785   1.955  10.226 1.00 . A A . 359 LYS O    1 1 
        9  57864 1 1 367 LYS C    C  -43.042   5.028  12.144 1.00 . A A . 360 LYS C    1 1 
        9  57865 1 1 367 LYS CA   C  -42.875   4.689  10.666 1.00 . A A . 360 LYS CA   1 1 
        9  57866 1 1 367 LYS CB   C  -42.789   5.977   9.844 1.00 . A A . 360 LYS CB   1 1 
        9  57867 1 1 367 LYS CD   C  -41.233   7.747  10.718 1.00 . A A . 360 LYS CD   1 1 
        9  57868 1 1 367 LYS CE   C  -40.246   8.767  10.173 1.00 . A A . 360 LYS CE   1 1 
        9  57869 1 1 367 LYS CG   C  -41.388   6.563   9.777 1.00 . A A . 360 LYS CG   1 1 
        9  57870 1 1 367 LYS H    H  -44.846   4.281  10.008 1.00 . A A . 360 LYS H    1 1 
        9  57871 1 1 367 LYS HA   H  -41.962   4.129  10.538 1.00 . A A . 360 LYS HA   1 1 
        9  57872 1 1 367 LYS HB2  H  -43.117   5.770   8.836 1.00 . A A . 360 LYS HB2  1 1 
        9  57873 1 1 367 LYS HB3  H  -43.445   6.715  10.282 1.00 . A A . 360 LYS HB3  1 1 
        9  57874 1 1 367 LYS HD2  H  -42.194   8.224  10.844 1.00 . A A . 360 LYS HD2  1 1 
        9  57875 1 1 367 LYS HD3  H  -40.877   7.391  11.674 1.00 . A A . 360 LYS HD3  1 1 
        9  57876 1 1 367 LYS HE2  H  -40.142   8.616   9.109 1.00 . A A . 360 LYS HE2  1 1 
        9  57877 1 1 367 LYS HE3  H  -40.634   9.758  10.358 1.00 . A A . 360 LYS HE3  1 1 
        9  57878 1 1 367 LYS HG2  H  -40.675   5.801  10.055 1.00 . A A . 360 LYS HG2  1 1 
        9  57879 1 1 367 LYS HG3  H  -41.193   6.890   8.766 1.00 . A A . 360 LYS HG3  1 1 
        9  57880 1 1 367 LYS HZ1  H  -38.778   7.683  11.189 1.00 . A A . 360 LYS HZ1  1 1 
        9  57881 1 1 367 LYS HZ2  H  -38.820   9.326  11.595 1.00 . A A . 360 LYS HZ2  1 1 
        9  57882 1 1 367 LYS HZ3  H  -38.159   8.835  10.117 1.00 . A A . 360 LYS HZ3  1 1 
        9  57883 1 1 367 LYS N    N  -43.980   3.862  10.195 1.00 . A A . 360 LYS N    1 1 
        9  57884 1 1 367 LYS NZ   N  -38.907   8.644  10.814 1.00 . A A . 360 LYS NZ   1 1 
        9  57885 1 1 367 LYS O    O  -42.087   4.962  12.917 1.00 . A A . 360 LYS O    1 1 
        9  57886 1 1 368 GLU C    C  -45.721   4.908  14.445 1.00 . A A . 361 GLU C    1 1 
        9  57887 1 1 368 GLU CA   C  -44.556   5.735  13.915 1.00 . A A . 361 GLU CA   1 1 
        9  57888 1 1 368 GLU CB   C  -44.881   7.226  14.030 1.00 . A A . 361 GLU CB   1 1 
        9  57889 1 1 368 GLU CD   C  -44.253   9.521  13.185 1.00 . A A . 361 GLU CD   1 1 
        9  57890 1 1 368 GLU CG   C  -43.762   8.133  13.546 1.00 . A A . 361 GLU CG   1 1 
        9  57891 1 1 368 GLU H    H  -44.983   5.421  11.865 1.00 . A A . 361 GLU H    1 1 
        9  57892 1 1 368 GLU HA   H  -43.678   5.520  14.504 1.00 . A A . 361 GLU HA   1 1 
        9  57893 1 1 368 GLU HB2  H  -45.764   7.437  13.446 1.00 . A A . 361 GLU HB2  1 1 
        9  57894 1 1 368 GLU HB3  H  -45.082   7.458  15.066 1.00 . A A . 361 GLU HB3  1 1 
        9  57895 1 1 368 GLU HG2  H  -43.024   8.222  14.329 1.00 . A A . 361 GLU HG2  1 1 
        9  57896 1 1 368 GLU HG3  H  -43.308   7.688  12.673 1.00 . A A . 361 GLU HG3  1 1 
        9  57897 1 1 368 GLU N    N  -44.262   5.388  12.529 1.00 . A A . 361 GLU N    1 1 
        9  57898 1 1 368 GLU O    O  -46.648   4.576  13.707 1.00 . A A . 361 GLU O    1 1 
        9  57899 1 1 368 GLU OE1  O  -45.316   9.625  12.539 1.00 . A A . 361 GLU OE1  1 1 
        9  57900 1 1 368 GLU OE2  O  -43.573  10.504  13.547 1.00 . A A . 361 GLU OE2  1 1 
        9  57901 1 1 369 ILE C    C  -47.537   4.638  17.332 1.00 . A A . 362 ILE C    1 1 
        9  57902 1 1 369 ILE CA   C  -46.721   3.790  16.362 1.00 . A A . 362 ILE CA   1 1 
        9  57903 1 1 369 ILE CB   C  -46.141   2.573  17.113 1.00 . A A . 362 ILE CB   1 1 
        9  57904 1 1 369 ILE CD1  C  -47.002   0.212  17.516 1.00 . A A . 362 ILE CD1  1 1 
        9  57905 1 1 369 ILE CG1  C  -47.269   1.694  17.659 1.00 . A A . 362 ILE CG1  1 1 
        9  57906 1 1 369 ILE CG2  C  -45.223   3.028  18.240 1.00 . A A . 362 ILE CG2  1 1 
        9  57907 1 1 369 ILE H    H  -44.905   4.872  16.270 1.00 . A A . 362 ILE H    1 1 
        9  57908 1 1 369 ILE HA   H  -47.375   3.425  15.582 1.00 . A A . 362 ILE HA   1 1 
        9  57909 1 1 369 ILE HB   H  -45.552   1.997  16.417 1.00 . A A . 362 ILE HB   1 1 
        9  57910 1 1 369 ILE HD11 H  -47.082  -0.070  16.477 1.00 . A A . 362 ILE HD11 1 1 
        9  57911 1 1 369 ILE HD12 H  -47.727  -0.342  18.095 1.00 . A A . 362 ILE HD12 1 1 
        9  57912 1 1 369 ILE HD13 H  -46.008  -0.012  17.875 1.00 . A A . 362 ILE HD13 1 1 
        9  57913 1 1 369 ILE HG12 H  -47.405   1.906  18.709 1.00 . A A . 362 ILE HG12 1 1 
        9  57914 1 1 369 ILE HG13 H  -48.182   1.921  17.129 1.00 . A A . 362 ILE HG13 1 1 
        9  57915 1 1 369 ILE HG21 H  -44.942   4.059  18.082 1.00 . A A . 362 ILE HG21 1 1 
        9  57916 1 1 369 ILE HG22 H  -44.336   2.411  18.253 1.00 . A A . 362 ILE HG22 1 1 
        9  57917 1 1 369 ILE HG23 H  -45.738   2.937  19.184 1.00 . A A . 362 ILE HG23 1 1 
        9  57918 1 1 369 ILE N    N  -45.668   4.578  15.732 1.00 . A A . 362 ILE N    1 1 
        9  57919 1 1 369 ILE O    O  -46.993   5.491  18.035 1.00 . A A . 362 ILE O    1 1 
        9  57920 1 1 370 GLU C    C  -50.622   4.200  19.050 1.00 . A A . 363 GLU C    1 1 
        9  57921 1 1 370 GLU CA   C  -49.734   5.146  18.249 1.00 . A A . 363 GLU CA   1 1 
        9  57922 1 1 370 GLU CB   C  -50.599   6.113  17.438 1.00 . A A . 363 GLU CB   1 1 
        9  57923 1 1 370 GLU CD   C  -51.782   8.344  17.355 1.00 . A A . 363 GLU CD   1 1 
        9  57924 1 1 370 GLU CG   C  -50.888   7.420  18.159 1.00 . A A . 363 GLU CG   1 1 
        9  57925 1 1 370 GLU H    H  -49.219   3.710  16.781 1.00 . A A . 363 GLU H    1 1 
        9  57926 1 1 370 GLU HA   H  -49.122   5.713  18.934 1.00 . A A . 363 GLU HA   1 1 
        9  57927 1 1 370 GLU HB2  H  -50.093   6.342  16.512 1.00 . A A . 363 GLU HB2  1 1 
        9  57928 1 1 370 GLU HB3  H  -51.541   5.635  17.215 1.00 . A A . 363 GLU HB3  1 1 
        9  57929 1 1 370 GLU HG2  H  -51.376   7.199  19.097 1.00 . A A . 363 GLU HG2  1 1 
        9  57930 1 1 370 GLU HG3  H  -49.952   7.924  18.351 1.00 . A A . 363 GLU HG3  1 1 
        9  57931 1 1 370 GLU N    N  -48.844   4.401  17.365 1.00 . A A . 363 GLU N    1 1 
        9  57932 1 1 370 GLU O    O  -51.493   3.530  18.495 1.00 . A A . 363 GLU O    1 1 
        9  57933 1 1 370 GLU OE1  O  -53.005   8.098  17.311 1.00 . A A . 363 GLU OE1  1 1 
        9  57934 1 1 370 GLU OE2  O  -51.257   9.314  16.769 1.00 . A A . 363 GLU OE2  1 1 
        9  57935 1 1 371 GLU C    C  -52.593   3.826  21.415 1.00 . A A . 364 GLU C    1 1 
        9  57936 1 1 371 GLU CA   C  -51.176   3.288  21.238 1.00 . A A . 364 GLU CA   1 1 
        9  57937 1 1 371 GLU CB   C  -50.493   3.164  22.602 1.00 . A A . 364 GLU CB   1 1 
        9  57938 1 1 371 GLU CD   C  -47.991   2.997  22.926 1.00 . A A . 364 GLU CD   1 1 
        9  57939 1 1 371 GLU CG   C  -49.273   2.257  22.591 1.00 . A A . 364 GLU CG   1 1 
        9  57940 1 1 371 GLU H    H  -49.689   4.710  20.742 1.00 . A A . 364 GLU H    1 1 
        9  57941 1 1 371 GLU HA   H  -51.229   2.311  20.783 1.00 . A A . 364 GLU HA   1 1 
        9  57942 1 1 371 GLU HB2  H  -50.183   4.147  22.926 1.00 . A A . 364 GLU HB2  1 1 
        9  57943 1 1 371 GLU HB3  H  -51.203   2.767  23.312 1.00 . A A . 364 GLU HB3  1 1 
        9  57944 1 1 371 GLU HG2  H  -49.416   1.472  23.317 1.00 . A A . 364 GLU HG2  1 1 
        9  57945 1 1 371 GLU HG3  H  -49.172   1.823  21.606 1.00 . A A . 364 GLU HG3  1 1 
        9  57946 1 1 371 GLU N    N  -50.396   4.152  20.358 1.00 . A A . 364 GLU N    1 1 
        9  57947 1 1 371 GLU O    O  -52.802   4.849  22.066 1.00 . A A . 364 GLU O    1 1 
        9  57948 1 1 371 GLU OE1  O  -47.956   3.678  23.974 1.00 . A A . 364 GLU OE1  1 1 
        9  57949 1 1 371 GLU OE2  O  -47.024   2.896  22.143 1.00 . A A . 364 GLU OE2  1 1 
        9  57950 1 1 372 SER C    C  -55.512   3.260  22.321 1.00 . A A . 365 SER C    1 1 
        9  57951 1 1 372 SER CA   C  -54.959   3.535  20.927 1.00 . A A . 365 SER CA   1 1 
        9  57952 1 1 372 SER CB   C  -55.798   2.801  19.880 1.00 . A A . 365 SER CB   1 1 
        9  57953 1 1 372 SER H    H  -53.332   2.319  20.328 1.00 . A A . 365 SER H    1 1 
        9  57954 1 1 372 SER HA   H  -55.009   4.597  20.736 1.00 . A A . 365 SER HA   1 1 
        9  57955 1 1 372 SER HB2  H  -55.965   1.783  20.203 1.00 . A A . 365 SER HB2  1 1 
        9  57956 1 1 372 SER HB3  H  -56.748   3.301  19.766 1.00 . A A . 365 SER HB3  1 1 
        9  57957 1 1 372 SER HG   H  -55.794   2.802  17.920 1.00 . A A . 365 SER HG   1 1 
        9  57958 1 1 372 SER N    N  -53.562   3.128  20.832 1.00 . A A . 365 SER N    1 1 
        9  57959 1 1 372 SER O    O  -55.079   2.328  22.999 1.00 . A A . 365 SER O    1 1 
        9  57960 1 1 372 SER OG   O  -55.141   2.776  18.624 1.00 . A A . 365 SER OG   1 1 
        9  57961 1 1 373 LYS C    C  -57.952   2.670  24.110 1.00 . A A . 366 LYS C    1 1 
        9  57962 1 1 373 LYS CA   C  -57.082   3.921  24.060 1.00 . A A . 366 LYS CA   1 1 
        9  57963 1 1 373 LYS CB   C  -57.919   5.153  24.407 1.00 . A A . 366 LYS CB   1 1 
        9  57964 1 1 373 LYS CD   C  -58.278   6.542  26.473 1.00 . A A . 366 LYS CD   1 1 
        9  57965 1 1 373 LYS CE   C  -58.456   6.485  27.982 1.00 . A A . 366 LYS CE   1 1 
        9  57966 1 1 373 LYS CG   C  -58.418   5.165  25.843 1.00 . A A . 366 LYS CG   1 1 
        9  57967 1 1 373 LYS H    H  -56.775   4.803  22.160 1.00 . A A . 366 LYS H    1 1 
        9  57968 1 1 373 LYS HA   H  -56.288   3.822  24.785 1.00 . A A . 366 LYS HA   1 1 
        9  57969 1 1 373 LYS HB2  H  -57.320   6.038  24.248 1.00 . A A . 366 LYS HB2  1 1 
        9  57970 1 1 373 LYS HB3  H  -58.777   5.188  23.751 1.00 . A A . 366 LYS HB3  1 1 
        9  57971 1 1 373 LYS HD2  H  -57.296   6.931  26.251 1.00 . A A . 366 LYS HD2  1 1 
        9  57972 1 1 373 LYS HD3  H  -59.030   7.195  26.055 1.00 . A A . 366 LYS HD3  1 1 
        9  57973 1 1 373 LYS HE2  H  -59.466   6.784  28.224 1.00 . A A . 366 LYS HE2  1 1 
        9  57974 1 1 373 LYS HE3  H  -58.292   5.471  28.313 1.00 . A A . 366 LYS HE3  1 1 
        9  57975 1 1 373 LYS HG2  H  -59.459   4.879  25.856 1.00 . A A . 366 LYS HG2  1 1 
        9  57976 1 1 373 LYS HG3  H  -57.841   4.456  26.419 1.00 . A A . 366 LYS HG3  1 1 
        9  57977 1 1 373 LYS HZ1  H  -56.667   7.558  28.094 1.00 . A A . 366 LYS HZ1  1 1 
        9  57978 1 1 373 LYS HZ2  H  -57.200   6.955  29.583 1.00 . A A . 366 LYS HZ2  1 1 
        9  57979 1 1 373 LYS HZ3  H  -57.960   8.298  28.894 1.00 . A A . 366 LYS HZ3  1 1 
        9  57980 1 1 373 LYS N    N  -56.471   4.077  22.745 1.00 . A A . 366 LYS N    1 1 
        9  57981 1 1 373 LYS NZ   N  -57.504   7.387  28.688 1.00 . A A . 366 LYS NZ   1 1 
        9  57982 1 1 373 LYS O    O  -59.133   2.708  23.766 1.00 . A A . 366 LYS O    1 1 
        9  57983 1 1 374 GLU C    C  -58.744   0.150  26.004 1.00 . A A . 367 GLU C    1 1 
        9  57984 1 1 374 GLU CA   C  -58.080   0.297  24.637 1.00 . A A . 367 GLU CA   1 1 
        9  57985 1 1 374 GLU CB   C  -57.129  -0.876  24.391 1.00 . A A . 367 GLU CB   1 1 
        9  57986 1 1 374 GLU CD   C  -55.895  -2.239  22.659 1.00 . A A . 367 GLU CD   1 1 
        9  57987 1 1 374 GLU CG   C  -56.567  -0.917  22.980 1.00 . A A . 367 GLU CG   1 1 
        9  57988 1 1 374 GLU H    H  -56.416   1.594  24.802 1.00 . A A . 367 GLU H    1 1 
        9  57989 1 1 374 GLU HA   H  -58.846   0.294  23.876 1.00 . A A . 367 GLU HA   1 1 
        9  57990 1 1 374 GLU HB2  H  -56.303  -0.805  25.083 1.00 . A A . 367 GLU HB2  1 1 
        9  57991 1 1 374 GLU HB3  H  -57.660  -1.799  24.572 1.00 . A A . 367 GLU HB3  1 1 
        9  57992 1 1 374 GLU HG2  H  -57.374  -0.763  22.279 1.00 . A A . 367 GLU HG2  1 1 
        9  57993 1 1 374 GLU HG3  H  -55.841  -0.125  22.872 1.00 . A A . 367 GLU HG3  1 1 
        9  57994 1 1 374 GLU N    N  -57.360   1.561  24.542 1.00 . A A . 367 GLU N    1 1 
        9  57995 1 1 374 GLU O    O  -58.268   0.701  26.998 1.00 . A A . 367 GLU O    1 1 
        9  57996 1 1 374 GLU OE1  O  -56.302  -3.267  23.238 1.00 . A A . 367 GLU OE1  1 1 
        9  57997 1 1 374 GLU OE2  O  -54.962  -2.243  21.830 1.00 . A A . 367 GLU OE2  1 1 
        9  57998 1 1 375 PRO C    C  -59.813  -1.710  28.297 1.00 . A A . 368 PRO C    1 1 
        9  57999 1 1 375 PRO CA   C  -60.584  -0.820  27.328 1.00 . A A . 368 PRO CA   1 1 
        9  58000 1 1 375 PRO CB   C  -61.872  -1.512  26.876 1.00 . A A . 368 PRO CB   1 1 
        9  58001 1 1 375 PRO CD   C  -60.491  -1.296  24.938 1.00 . A A . 368 PRO CD   1 1 
        9  58002 1 1 375 PRO CG   C  -61.513  -2.182  25.597 1.00 . A A . 368 PRO CG   1 1 
        9  58003 1 1 375 PRO HA   H  -60.825   0.115  27.814 1.00 . A A . 368 PRO HA   1 1 
        9  58004 1 1 375 PRO HB2  H  -62.182  -2.227  27.624 1.00 . A A . 368 PRO HB2  1 1 
        9  58005 1 1 375 PRO HB3  H  -62.648  -0.775  26.730 1.00 . A A . 368 PRO HB3  1 1 
        9  58006 1 1 375 PRO HD2  H  -59.769  -1.890  24.397 1.00 . A A . 368 PRO HD2  1 1 
        9  58007 1 1 375 PRO HD3  H  -60.974  -0.591  24.276 1.00 . A A . 368 PRO HD3  1 1 
        9  58008 1 1 375 PRO HG2  H  -61.090  -3.155  25.798 1.00 . A A . 368 PRO HG2  1 1 
        9  58009 1 1 375 PRO HG3  H  -62.387  -2.274  24.971 1.00 . A A . 368 PRO HG3  1 1 
        9  58010 1 1 375 PRO N    N  -59.857  -0.602  26.074 1.00 . A A . 368 PRO N    1 1 
        9  58011 1 1 375 PRO O    O  -59.243  -2.727  27.901 1.00 . A A . 368 PRO O    1 1 
        9  58012 1 1 376 GLY C    C  -59.234  -1.504  31.962 1.00 . A A . 369 GLY C    1 1 
        9  58013 1 1 376 GLY CA   C  -59.093  -2.093  30.572 1.00 . A A . 369 GLY CA   1 1 
        9  58014 1 1 376 GLY H    H  -60.269  -0.499  29.824 1.00 . A A . 369 GLY H    1 1 
        9  58015 1 1 376 GLY HA2  H  -59.485  -3.099  30.577 1.00 . A A . 369 GLY HA2  1 1 
        9  58016 1 1 376 GLY HA3  H  -58.044  -2.128  30.313 1.00 . A A . 369 GLY HA3  1 1 
        9  58017 1 1 376 GLY N    N  -59.797  -1.320  29.567 1.00 . A A . 369 GLY N    1 1 
        9  58018 1 1 376 GLY O    O  -58.239  -1.256  32.643 1.00 . A A . 369 GLY O    1 1 
        9  58019 1 1 377 VAL C    C  -60.500  -1.746  34.799 1.00 . A A . 370 VAL C    1 1 
        9  58020 1 1 377 VAL CA   C  -60.743  -0.717  33.701 1.00 . A A . 370 VAL CA   1 1 
        9  58021 1 1 377 VAL CB   C  -62.191  -0.202  33.806 1.00 . A A . 370 VAL CB   1 1 
        9  58022 1 1 377 VAL CG1  C  -62.417   0.956  32.846 1.00 . A A . 370 VAL CG1  1 1 
        9  58023 1 1 377 VAL CG2  C  -63.181  -1.327  33.542 1.00 . A A . 370 VAL CG2  1 1 
        9  58024 1 1 377 VAL H    H  -61.226  -1.499  31.795 1.00 . A A . 370 VAL H    1 1 
        9  58025 1 1 377 VAL HA   H  -60.074   0.119  33.849 1.00 . A A . 370 VAL HA   1 1 
        9  58026 1 1 377 VAL HB   H  -62.351   0.159  34.812 1.00 . A A . 370 VAL HB   1 1 
        9  58027 1 1 377 VAL HG11 H  -62.263   1.890  33.366 1.00 . A A . 370 VAL HG11 1 1 
        9  58028 1 1 377 VAL HG12 H  -63.428   0.917  32.468 1.00 . A A . 370 VAL HG12 1 1 
        9  58029 1 1 377 VAL HG13 H  -61.722   0.883  32.024 1.00 . A A . 370 VAL HG13 1 1 
        9  58030 1 1 377 VAL HG21 H  -64.005  -0.951  32.955 1.00 . A A . 370 VAL HG21 1 1 
        9  58031 1 1 377 VAL HG22 H  -63.552  -1.708  34.482 1.00 . A A . 370 VAL HG22 1 1 
        9  58032 1 1 377 VAL HG23 H  -62.687  -2.121  33.001 1.00 . A A . 370 VAL HG23 1 1 
        9  58033 1 1 377 VAL N    N  -60.474  -1.281  32.383 1.00 . A A . 370 VAL N    1 1 
        9  58034 1 1 377 VAL O    O  -60.110  -1.399  35.914 1.00 . A A . 370 VAL O    1 1 
        9  58035 1 1 378 GLU C    C  -59.212  -4.804  35.198 1.00 . A A . 371 GLU C    1 1 
        9  58036 1 1 378 GLU CA   C  -60.541  -4.094  35.437 1.00 . A A . 371 GLU CA   1 1 
        9  58037 1 1 378 GLU CB   C  -61.692  -5.097  35.345 1.00 . A A . 371 GLU CB   1 1 
        9  58038 1 1 378 GLU CD   C  -64.172  -5.421  34.986 1.00 . A A . 371 GLU CD   1 1 
        9  58039 1 1 378 GLU CG   C  -63.066  -4.447  35.343 1.00 . A A . 371 GLU CG   1 1 
        9  58040 1 1 378 GLU H    H  -61.044  -3.228  33.572 1.00 . A A . 371 GLU H    1 1 
        9  58041 1 1 378 GLU HA   H  -60.531  -3.661  36.426 1.00 . A A . 371 GLU HA   1 1 
        9  58042 1 1 378 GLU HB2  H  -61.586  -5.667  34.433 1.00 . A A . 371 GLU HB2  1 1 
        9  58043 1 1 378 GLU HB3  H  -61.637  -5.770  36.188 1.00 . A A . 371 GLU HB3  1 1 
        9  58044 1 1 378 GLU HG2  H  -63.263  -4.049  36.328 1.00 . A A . 371 GLU HG2  1 1 
        9  58045 1 1 378 GLU HG3  H  -63.068  -3.642  34.623 1.00 . A A . 371 GLU HG3  1 1 
        9  58046 1 1 378 GLU N    N  -60.734  -3.014  34.477 1.00 . A A . 371 GLU N    1 1 
        9  58047 1 1 378 GLU O    O  -58.624  -4.696  34.122 1.00 . A A . 371 GLU O    1 1 
        9  58048 1 1 378 GLU OE1  O  -64.040  -6.618  35.319 1.00 . A A . 371 GLU OE1  1 1 
        9  58049 1 1 378 GLU OE2  O  -65.170  -4.988  34.372 1.00 . A A . 371 GLU OE2  1 1 
        9  58050 1 1 379 ASP C    C  -56.325  -5.304  35.837 1.00 . A A . 372 ASP C    1 1 
        9  58051 1 1 379 ASP CA   C  -57.485  -6.257  36.108 1.00 . A A . 372 ASP CA   1 1 
        9  58052 1 1 379 ASP CB   C  -57.566  -7.308  35.000 1.00 . A A . 372 ASP CB   1 1 
        9  58053 1 1 379 ASP CG   C  -58.175  -8.610  35.482 1.00 . A A . 372 ASP CG   1 1 
        9  58054 1 1 379 ASP H    H  -59.259  -5.576  37.041 1.00 . A A . 372 ASP H    1 1 
        9  58055 1 1 379 ASP HA   H  -57.313  -6.753  37.052 1.00 . A A . 372 ASP HA   1 1 
        9  58056 1 1 379 ASP HB2  H  -58.173  -6.925  34.193 1.00 . A A . 372 ASP HB2  1 1 
        9  58057 1 1 379 ASP HB3  H  -56.572  -7.510  34.631 1.00 . A A . 372 ASP HB3  1 1 
        9  58058 1 1 379 ASP N    N  -58.744  -5.528  36.209 1.00 . A A . 372 ASP N    1 1 
        9  58059 1 1 379 ASP O    O  -56.514  -4.092  35.737 1.00 . A A . 372 ASP O    1 1 
        9  58060 1 1 379 ASP OD1  O  -58.120  -8.875  36.702 1.00 . A A . 372 ASP OD1  1 1 
        9  58061 1 1 379 ASP OD2  O  -58.706  -9.364  34.641 1.00 . A A . 372 ASP OD2  1 1 
        9  58062 1 1 380 THR C    C  -53.150  -5.619  34.275 1.00 . A A . 373 THR C    1 1 
        9  58063 1 1 380 THR CA   C  -53.932  -5.061  35.460 1.00 . A A . 373 THR CA   1 1 
        9  58064 1 1 380 THR CB   C  -53.040  -5.021  36.701 1.00 . A A . 373 THR CB   1 1 
        9  58065 1 1 380 THR CG2  C  -53.695  -4.347  37.888 1.00 . A A . 373 THR CG2  1 1 
        9  58066 1 1 380 THR H    H  -55.037  -6.833  35.809 1.00 . A A . 373 THR H    1 1 
        9  58067 1 1 380 THR HA   H  -54.251  -4.057  35.224 1.00 . A A . 373 THR HA   1 1 
        9  58068 1 1 380 THR HB   H  -52.138  -4.474  36.465 1.00 . A A . 373 THR HB   1 1 
        9  58069 1 1 380 THR HG1  H  -52.073  -6.706  36.451 1.00 . A A . 373 THR HG1  1 1 
        9  58070 1 1 380 THR HG21 H  -52.932  -3.943  38.537 1.00 . A A . 373 THR HG21 1 1 
        9  58071 1 1 380 THR HG22 H  -54.285  -5.070  38.430 1.00 . A A . 373 THR HG22 1 1 
        9  58072 1 1 380 THR HG23 H  -54.332  -3.547  37.540 1.00 . A A . 373 THR HG23 1 1 
        9  58073 1 1 380 THR N    N  -55.124  -5.860  35.719 1.00 . A A . 373 THR N    1 1 
        9  58074 1 1 380 THR O    O  -52.727  -6.775  34.286 1.00 . A A . 373 THR O    1 1 
        9  58075 1 1 380 THR OG1  O  -52.675  -6.331  37.098 1.00 . A A . 373 THR OG1  1 1 
        9  58076 1 1 381 GLU C    C  -50.727  -5.213  32.321 1.00 . A A . 374 GLU C    1 1 
        9  58077 1 1 381 GLU CA   C  -52.230  -5.200  32.061 1.00 . A A . 374 GLU CA   1 1 
        9  58078 1 1 381 GLU CB   C  -52.549  -4.263  30.894 1.00 . A A . 374 GLU CB   1 1 
        9  58079 1 1 381 GLU CD   C  -53.894  -5.799  29.406 1.00 . A A . 374 GLU CD   1 1 
        9  58080 1 1 381 GLU CG   C  -53.896  -4.536  30.245 1.00 . A A . 374 GLU CG   1 1 
        9  58081 1 1 381 GLU H    H  -53.322  -3.880  33.303 1.00 . A A . 374 GLU H    1 1 
        9  58082 1 1 381 GLU HA   H  -52.548  -6.200  31.805 1.00 . A A . 374 GLU HA   1 1 
        9  58083 1 1 381 GLU HB2  H  -52.547  -3.245  31.254 1.00 . A A . 374 GLU HB2  1 1 
        9  58084 1 1 381 GLU HB3  H  -51.783  -4.370  30.141 1.00 . A A . 374 GLU HB3  1 1 
        9  58085 1 1 381 GLU HG2  H  -54.641  -4.640  31.020 1.00 . A A . 374 GLU HG2  1 1 
        9  58086 1 1 381 GLU HG3  H  -54.152  -3.700  29.611 1.00 . A A . 374 GLU HG3  1 1 
        9  58087 1 1 381 GLU N    N  -52.962  -4.790  33.253 1.00 . A A . 374 GLU N    1 1 
        9  58088 1 1 381 GLU O    O  -50.053  -6.213  32.075 1.00 . A A . 374 GLU O    1 1 
        9  58089 1 1 381 GLU OE1  O  -53.157  -5.841  28.398 1.00 . A A . 374 GLU OE1  1 1 
        9  58090 1 1 381 GLU OE2  O  -54.628  -6.746  29.756 1.00 . A A . 374 GLU OE2  1 1 
        9  58091 1 1 382 TRP C    C  -48.534  -2.909  34.173 1.00 . A A . 375 TRP C    1 1 
        9  58092 1 1 382 TRP CA   C  -48.785  -3.980  33.115 1.00 . A A . 375 TRP CA   1 1 
        9  58093 1 1 382 TRP CB   C  -48.005  -3.648  31.842 1.00 . A A . 375 TRP CB   1 1 
        9  58094 1 1 382 TRP CD1  C  -46.495  -5.706  31.613 1.00 . A A . 375 TRP CD1  1 1 
        9  58095 1 1 382 TRP CD2  C  -45.388  -3.767  31.780 1.00 . A A . 375 TRP CD2  1 1 
        9  58096 1 1 382 TRP CE2  C  -44.451  -4.811  31.661 1.00 . A A . 375 TRP CE2  1 1 
        9  58097 1 1 382 TRP CE3  C  -44.923  -2.454  31.897 1.00 . A A . 375 TRP CE3  1 1 
        9  58098 1 1 382 TRP CG   C  -46.690  -4.362  31.747 1.00 . A A . 375 TRP CG   1 1 
        9  58099 1 1 382 TRP CH2  C  -42.650  -3.286  31.772 1.00 . A A . 375 TRP CH2  1 1 
        9  58100 1 1 382 TRP CZ2  C  -43.077  -4.581  31.657 1.00 . A A . 375 TRP CZ2  1 1 
        9  58101 1 1 382 TRP CZ3  C  -43.560  -2.227  31.892 1.00 . A A . 375 TRP CZ3  1 1 
        9  58102 1 1 382 TRP H    H  -50.797  -3.333  32.997 1.00 . A A . 375 TRP H    1 1 
        9  58103 1 1 382 TRP HA   H  -48.447  -4.932  33.496 1.00 . A A . 375 TRP HA   1 1 
        9  58104 1 1 382 TRP HB2  H  -48.596  -3.925  30.982 1.00 . A A . 375 TRP HB2  1 1 
        9  58105 1 1 382 TRP HB3  H  -47.812  -2.586  31.812 1.00 . A A . 375 TRP HB3  1 1 
        9  58106 1 1 382 TRP HD1  H  -47.292  -6.434  31.559 1.00 . A A . 375 TRP HD1  1 1 
        9  58107 1 1 382 TRP HE1  H  -44.758  -6.877  31.467 1.00 . A A . 375 TRP HE1  1 1 
        9  58108 1 1 382 TRP HE3  H  -45.609  -1.625  31.990 1.00 . A A . 375 TRP HE3  1 1 
        9  58109 1 1 382 TRP HH2  H  -41.593  -3.062  31.775 1.00 . A A . 375 TRP HH2  1 1 
        9  58110 1 1 382 TRP HZ2  H  -42.363  -5.386  31.565 1.00 . A A . 375 TRP HZ2  1 1 
        9  58111 1 1 382 TRP HZ3  H  -43.182  -1.220  31.982 1.00 . A A . 375 TRP HZ3  1 1 
        9  58112 1 1 382 TRP N    N  -50.208  -4.096  32.821 1.00 . A A . 375 TRP N    1 1 
        9  58113 1 1 382 TRP NE1  N  -45.151  -5.985  31.561 1.00 . A A . 375 TRP NE1  1 1 
        9  58114 1 1 382 TRP O    O  -49.225  -1.892  34.217 1.00 . A A . 375 TRP O    1 1 
        9  58115 1 1 383 SER C    C  -45.700  -2.235  36.375 1.00 . A A . 376 SER C    1 1 
        9  58116 1 1 383 SER CA   C  -47.197  -2.201  36.080 1.00 . A A . 376 SER CA   1 1 
        9  58117 1 1 383 SER CB   C  -47.987  -2.518  37.350 1.00 . A A . 376 SER CB   1 1 
        9  58118 1 1 383 SER H    H  -47.024  -3.974  34.937 1.00 . A A . 376 SER H    1 1 
        9  58119 1 1 383 SER HA   H  -47.462  -1.212  35.739 1.00 . A A . 376 SER HA   1 1 
        9  58120 1 1 383 SER HB2  H  -48.859  -3.101  37.095 1.00 . A A . 376 SER HB2  1 1 
        9  58121 1 1 383 SER HB3  H  -47.364  -3.083  38.029 1.00 . A A . 376 SER HB3  1 1 
        9  58122 1 1 383 SER HG   H  -49.253  -1.483  38.429 1.00 . A A . 376 SER HG   1 1 
        9  58123 1 1 383 SER N    N  -47.539  -3.145  35.022 1.00 . A A . 376 SER N    1 1 
        9  58124 1 1 383 SER O    O  -44.958  -3.015  35.780 1.00 . A A . 376 SER O    1 1 
        9  58125 1 1 383 SER OG   O  -48.408  -1.330  38.000 1.00 . A A . 376 SER OG   1 1 
        9  58126 1 1 384 ASN C    C  -43.694  -0.708  39.062 1.00 . A A . 377 ASN C    1 1 
        9  58127 1 1 384 ASN CA   C  -43.858  -1.313  37.671 1.00 . A A . 377 ASN CA   1 1 
        9  58128 1 1 384 ASN CB   C  -43.075  -0.491  36.645 1.00 . A A . 377 ASN CB   1 1 
        9  58129 1 1 384 ASN CG   C  -42.184  -1.354  35.772 1.00 . A A . 377 ASN CG   1 1 
        9  58130 1 1 384 ASN H    H  -45.906  -0.784  37.737 1.00 . A A . 377 ASN H    1 1 
        9  58131 1 1 384 ASN HA   H  -43.470  -2.321  37.683 1.00 . A A . 377 ASN HA   1 1 
        9  58132 1 1 384 ASN HB2  H  -43.772   0.034  36.007 1.00 . A A . 377 ASN HB2  1 1 
        9  58133 1 1 384 ASN HB3  H  -42.456   0.228  37.161 1.00 . A A . 377 ASN HB3  1 1 
        9  58134 1 1 384 ASN HD21 H  -40.742   0.014  35.852 1.00 . A A . 377 ASN HD21 1 1 
        9  58135 1 1 384 ASN HD22 H  -40.385  -1.401  34.926 1.00 . A A . 377 ASN HD22 1 1 
        9  58136 1 1 384 ASN N    N  -45.266  -1.382  37.297 1.00 . A A . 377 ASN N    1 1 
        9  58137 1 1 384 ASN ND2  N  -40.982  -0.864  35.488 1.00 . A A . 377 ASN ND2  1 1 
        9  58138 1 1 384 ASN O    O  -43.720   0.512  39.227 1.00 . A A . 377 ASN O    1 1 
        9  58139 1 1 384 ASN OD1  O  -42.570  -2.447  35.360 1.00 . A A . 377 ASN OD1  1 1 
        9  58140 1 1 385 THR C    C  -44.569  -0.324  41.903 1.00 . A A . 378 THR C    1 1 
        9  58141 1 1 385 THR CA   C  -43.354  -1.121  41.436 1.00 . A A . 378 THR CA   1 1 
        9  58142 1 1 385 THR CB   C  -42.091  -0.267  41.566 1.00 . A A . 378 THR CB   1 1 
        9  58143 1 1 385 THR CG2  C  -41.606  -0.129  42.992 1.00 . A A . 378 THR CG2  1 1 
        9  58144 1 1 385 THR H    H  -43.511  -2.530  39.865 1.00 . A A . 378 THR H    1 1 
        9  58145 1 1 385 THR HA   H  -43.252  -1.996  42.061 1.00 . A A . 378 THR HA   1 1 
        9  58146 1 1 385 THR HB   H  -42.299   0.724  41.190 1.00 . A A . 378 THR HB   1 1 
        9  58147 1 1 385 THR HG1  H  -40.765  -0.193  40.128 1.00 . A A . 378 THR HG1  1 1 
        9  58148 1 1 385 THR HG21 H  -40.721   0.489  43.014 1.00 . A A . 378 THR HG21 1 1 
        9  58149 1 1 385 THR HG22 H  -41.373  -1.106  43.390 1.00 . A A . 378 THR HG22 1 1 
        9  58150 1 1 385 THR HG23 H  -42.379   0.327  43.593 1.00 . A A . 378 THR HG23 1 1 
        9  58151 1 1 385 THR N    N  -43.524  -1.570  40.059 1.00 . A A . 378 THR N    1 1 
        9  58152 1 1 385 THR O    O  -44.709   0.857  41.584 1.00 . A A . 378 THR O    1 1 
        9  58153 1 1 385 THR OG1  O  -41.033  -0.820  40.804 1.00 . A A . 378 THR OG1  1 1 
        9  58154 1 1 386 GLN C    C  -47.185  -1.070  44.392 1.00 . A A . 379 GLN C    1 1 
        9  58155 1 1 386 GLN CA   C  -46.648  -0.332  43.170 1.00 . A A . 379 GLN CA   1 1 
        9  58156 1 1 386 GLN CB   C  -47.721  -0.271  42.080 1.00 . A A . 379 GLN CB   1 1 
        9  58157 1 1 386 GLN CD   C  -49.660   1.026  41.113 1.00 . A A . 379 GLN CD   1 1 
        9  58158 1 1 386 GLN CG   C  -48.429   1.071  41.996 1.00 . A A . 379 GLN CG   1 1 
        9  58159 1 1 386 GLN H    H  -45.278  -1.919  42.879 1.00 . A A . 379 GLN H    1 1 
        9  58160 1 1 386 GLN HA   H  -46.385   0.674  43.459 1.00 . A A . 379 GLN HA   1 1 
        9  58161 1 1 386 GLN HB2  H  -47.259  -0.470  41.124 1.00 . A A . 379 GLN HB2  1 1 
        9  58162 1 1 386 GLN HB3  H  -48.461  -1.033  42.275 1.00 . A A . 379 GLN HB3  1 1 
        9  58163 1 1 386 GLN HE21 H  -48.519   0.918  39.487 1.00 . A A . 379 GLN HE21 1 1 
        9  58164 1 1 386 GLN HE22 H  -50.225   0.914  39.210 1.00 . A A . 379 GLN HE22 1 1 
        9  58165 1 1 386 GLN HG2  H  -48.730   1.367  42.991 1.00 . A A . 379 GLN HG2  1 1 
        9  58166 1 1 386 GLN HG3  H  -47.741   1.802  41.596 1.00 . A A . 379 GLN HG3  1 1 
        9  58167 1 1 386 GLN N    N  -45.445  -0.978  42.659 1.00 . A A . 379 GLN N    1 1 
        9  58168 1 1 386 GLN NE2  N  -49.446   0.945  39.805 1.00 . A A . 379 GLN NE2  1 1 
        9  58169 1 1 386 GLN O    O  -47.793  -2.134  44.269 1.00 . A A . 379 GLN O    1 1 
        9  58170 1 1 386 GLN OE1  O  -50.790   1.066  41.600 1.00 . A A . 379 GLN OE1  1 1 
        9  58171 1 1 387 THR C    C  -48.745  -0.499  47.255 1.00 . A A . 380 THR C    1 1 
        9  58172 1 1 387 THR CA   C  -47.416  -1.103  46.814 1.00 . A A . 380 THR CA   1 1 
        9  58173 1 1 387 THR CB   C  -46.369  -0.919  47.915 1.00 . A A . 380 THR CB   1 1 
        9  58174 1 1 387 THR CG2  C  -45.121  -1.746  47.699 1.00 . A A . 380 THR CG2  1 1 
        9  58175 1 1 387 THR H    H  -46.465   0.348  45.603 1.00 . A A . 380 THR H    1 1 
        9  58176 1 1 387 THR HA   H  -47.556  -2.160  46.638 1.00 . A A . 380 THR HA   1 1 
        9  58177 1 1 387 THR HB   H  -46.802  -1.214  48.861 1.00 . A A . 380 THR HB   1 1 
        9  58178 1 1 387 THR HG1  H  -45.430   0.671  47.257 1.00 . A A . 380 THR HG1  1 1 
        9  58179 1 1 387 THR HG21 H  -45.192  -2.265  46.755 1.00 . A A . 380 THR HG21 1 1 
        9  58180 1 1 387 THR HG22 H  -45.022  -2.465  48.498 1.00 . A A . 380 THR HG22 1 1 
        9  58181 1 1 387 THR HG23 H  -44.256  -1.097  47.688 1.00 . A A . 380 THR HG23 1 1 
        9  58182 1 1 387 THR N    N  -46.955  -0.499  45.570 1.00 . A A . 380 THR N    1 1 
        9  58183 1 1 387 THR O    O  -49.073   0.633  46.897 1.00 . A A . 380 THR O    1 1 
        9  58184 1 1 387 THR OG1  O  -45.977   0.440  48.012 1.00 . A A . 380 THR OG1  1 1 
        9  58185 1 1 388 GLU C    C  -51.076  -1.342  49.922 1.00 . A A . 381 GLU C    1 1 
        9  58186 1 1 388 GLU CA   C  -50.801  -0.800  48.523 1.00 . A A . 381 GLU CA   1 1 
        9  58187 1 1 388 GLU CB   C  -51.914  -1.232  47.568 1.00 . A A . 381 GLU CB   1 1 
        9  58188 1 1 388 GLU CD   C  -53.018   1.022  47.284 1.00 . A A . 381 GLU CD   1 1 
        9  58189 1 1 388 GLU CG   C  -53.191  -0.421  47.716 1.00 . A A . 381 GLU CG   1 1 
        9  58190 1 1 388 GLU H    H  -49.191  -2.154  48.284 1.00 . A A . 381 GLU H    1 1 
        9  58191 1 1 388 GLU HA   H  -50.774   0.278  48.567 1.00 . A A . 381 GLU HA   1 1 
        9  58192 1 1 388 GLU HB2  H  -51.563  -1.128  46.553 1.00 . A A . 381 GLU HB2  1 1 
        9  58193 1 1 388 GLU HB3  H  -52.150  -2.270  47.754 1.00 . A A . 381 GLU HB3  1 1 
        9  58194 1 1 388 GLU HG2  H  -53.962  -0.871  47.109 1.00 . A A . 381 GLU HG2  1 1 
        9  58195 1 1 388 GLU HG3  H  -53.495  -0.437  48.753 1.00 . A A . 381 GLU HG3  1 1 
        9  58196 1 1 388 GLU N    N  -49.507  -1.260  48.033 1.00 . A A . 381 GLU N    1 1 
        9  58197 1 1 388 GLU O    O  -51.478  -0.601  50.818 1.00 . A A . 381 GLU O    1 1 
        9  58198 1 1 388 GLU OE1  O  -53.064   1.286  46.065 1.00 . A A . 381 GLU OE1  1 1 
        9  58199 1 1 388 GLU OE2  O  -52.836   1.888  48.166 1.00 . A A . 381 GLU OE2  1 1 
        9  58200 1 1 389 GLU C    C  -49.769  -3.792  51.981 1.00 . A A . 382 GLU C    1 1 
        9  58201 1 1 389 GLU CA   C  -51.080  -3.284  51.391 1.00 . A A . 382 GLU CA   1 1 
        9  58202 1 1 389 GLU CB   C  -52.069  -4.441  51.242 1.00 . A A . 382 GLU CB   1 1 
        9  58203 1 1 389 GLU CD   C  -50.750  -6.590  51.084 1.00 . A A . 382 GLU CD   1 1 
        9  58204 1 1 389 GLU CG   C  -51.569  -5.556  50.337 1.00 . A A . 382 GLU CG   1 1 
        9  58205 1 1 389 GLU H    H  -50.536  -3.180  49.348 1.00 . A A . 382 GLU H    1 1 
        9  58206 1 1 389 GLU HA   H  -51.501  -2.548  52.060 1.00 . A A . 382 GLU HA   1 1 
        9  58207 1 1 389 GLU HB2  H  -52.265  -4.861  52.219 1.00 . A A . 382 GLU HB2  1 1 
        9  58208 1 1 389 GLU HB3  H  -52.993  -4.061  50.832 1.00 . A A . 382 GLU HB3  1 1 
        9  58209 1 1 389 GLU HG2  H  -52.419  -6.047  49.890 1.00 . A A . 382 GLU HG2  1 1 
        9  58210 1 1 389 GLU HG3  H  -50.955  -5.122  49.561 1.00 . A A . 382 GLU HG3  1 1 
        9  58211 1 1 389 GLU N    N  -50.857  -2.641  50.102 1.00 . A A . 382 GLU N    1 1 
        9  58212 1 1 389 GLU O    O  -48.837  -4.127  51.250 1.00 . A A . 382 GLU O    1 1 
        9  58213 1 1 389 GLU OE1  O  -51.038  -6.829  52.276 1.00 . A A . 382 GLU OE1  1 1 
        9  58214 1 1 389 GLU OE2  O  -49.819  -7.160  50.478 1.00 . A A . 382 GLU OE2  1 1 
        9  58215 1 1 390 ALA C    C  -48.840  -4.809  55.400 1.00 . A A . 383 ALA C    1 1 
        9  58216 1 1 390 ALA CA   C  -48.508  -4.316  53.996 1.00 . A A . 383 ALA CA   1 1 
        9  58217 1 1 390 ALA CB   C  -47.467  -3.209  54.055 1.00 . A A . 383 ALA CB   1 1 
        9  58218 1 1 390 ALA H    H  -50.481  -3.567  53.836 1.00 . A A . 383 ALA H    1 1 
        9  58219 1 1 390 ALA HA   H  -48.096  -5.135  53.425 1.00 . A A . 383 ALA HA   1 1 
        9  58220 1 1 390 ALA HB1  H  -47.579  -2.658  54.977 1.00 . A A . 383 ALA HB1  1 1 
        9  58221 1 1 390 ALA HB2  H  -47.602  -2.541  53.217 1.00 . A A . 383 ALA HB2  1 1 
        9  58222 1 1 390 ALA HB3  H  -46.478  -3.642  54.014 1.00 . A A . 383 ALA HB3  1 1 
        9  58223 1 1 390 ALA N    N  -49.705  -3.848  53.308 1.00 . A A . 383 ALA N    1 1 
        9  58224 1 1 390 ALA O    O  -49.149  -4.015  56.290 1.00 . A A . 383 ALA O    1 1 
        9  58225 1 1 391 ILE C    C  -48.679  -8.196  56.910 1.00 . A A . 384 ILE C    1 1 
        9  58226 1 1 391 ILE CA   C  -49.069  -6.721  56.888 1.00 . A A . 384 ILE CA   1 1 
        9  58227 1 1 391 ILE CB   C  -50.565  -6.577  57.245 1.00 . A A . 384 ILE CB   1 1 
        9  58228 1 1 391 ILE CD1  C  -50.759  -8.455  58.977 1.00 . A A . 384 ILE CD1  1 1 
        9  58229 1 1 391 ILE CG1  C  -50.810  -6.964  58.710 1.00 . A A . 384 ILE CG1  1 1 
        9  58230 1 1 391 ILE CG2  C  -51.428  -7.413  56.307 1.00 . A A . 384 ILE CG2  1 1 
        9  58231 1 1 391 ILE H    H  -48.524  -6.703  54.842 1.00 . A A . 384 ILE H    1 1 
        9  58232 1 1 391 ILE HA   H  -48.492  -6.196  57.634 1.00 . A A . 384 ILE HA   1 1 
        9  58233 1 1 391 ILE HB   H  -50.840  -5.542  57.108 1.00 . A A . 384 ILE HB   1 1 
        9  58234 1 1 391 ILE HD11 H  -51.629  -8.747  59.545 1.00 . A A . 384 ILE HD11 1 1 
        9  58235 1 1 391 ILE HD12 H  -49.867  -8.689  59.539 1.00 . A A . 384 ILE HD12 1 1 
        9  58236 1 1 391 ILE HD13 H  -50.745  -8.991  58.040 1.00 . A A . 384 ILE HD13 1 1 
        9  58237 1 1 391 ILE HG12 H  -50.059  -6.494  59.327 1.00 . A A . 384 ILE HG12 1 1 
        9  58238 1 1 391 ILE HG13 H  -51.786  -6.607  59.007 1.00 . A A . 384 ILE HG13 1 1 
        9  58239 1 1 391 ILE HG21 H  -51.142  -7.218  55.285 1.00 . A A . 384 ILE HG21 1 1 
        9  58240 1 1 391 ILE HG22 H  -52.467  -7.154  56.448 1.00 . A A . 384 ILE HG22 1 1 
        9  58241 1 1 391 ILE HG23 H  -51.285  -8.461  56.526 1.00 . A A . 384 ILE HG23 1 1 
        9  58242 1 1 391 ILE N    N  -48.775  -6.122  55.592 1.00 . A A . 384 ILE N    1 1 
        9  58243 1 1 391 ILE O    O  -49.127  -8.980  56.073 1.00 . A A . 384 ILE O    1 1 
        9  58244 1 1 392 GLN C    C  -47.815 -10.535  59.344 1.00 . A A . 385 GLN C    1 1 
        9  58245 1 1 392 GLN CA   C  -47.388  -9.948  58.003 1.00 . A A . 385 GLN CA   1 1 
        9  58246 1 1 392 GLN CB   C  -45.867 -10.026  57.860 1.00 . A A . 385 GLN CB   1 1 
        9  58247 1 1 392 GLN CD   C  -43.905  -9.671  56.310 1.00 . A A . 385 GLN CD   1 1 
        9  58248 1 1 392 GLN CG   C  -45.332  -9.283  56.647 1.00 . A A . 385 GLN CG   1 1 
        9  58249 1 1 392 GLN H    H  -47.516  -7.896  58.509 1.00 . A A . 385 GLN H    1 1 
        9  58250 1 1 392 GLN HA   H  -47.846 -10.522  57.211 1.00 . A A . 385 GLN HA   1 1 
        9  58251 1 1 392 GLN HB2  H  -45.412  -9.604  58.744 1.00 . A A . 385 GLN HB2  1 1 
        9  58252 1 1 392 GLN HB3  H  -45.578 -11.063  57.777 1.00 . A A . 385 GLN HB3  1 1 
        9  58253 1 1 392 GLN HE21 H  -43.364  -9.425  58.207 1.00 . A A . 385 GLN HE21 1 1 
        9  58254 1 1 392 GLN HE22 H  -42.109  -9.919  57.127 1.00 . A A . 385 GLN HE22 1 1 
        9  58255 1 1 392 GLN HG2  H  -45.958  -9.506  55.797 1.00 . A A . 385 GLN HG2  1 1 
        9  58256 1 1 392 GLN HG3  H  -45.363  -8.222  56.848 1.00 . A A . 385 GLN HG3  1 1 
        9  58257 1 1 392 GLN N    N  -47.839  -8.567  57.872 1.00 . A A . 385 GLN N    1 1 
        9  58258 1 1 392 GLN NE2  N  -43.039  -9.672  57.317 1.00 . A A . 385 GLN NE2  1 1 
        9  58259 1 1 392 GLN O    O  -48.237 -11.688  59.422 1.00 . A A . 385 GLN O    1 1 
        9  58260 1 1 392 GLN OE1  O  -43.585  -9.968  55.158 1.00 . A A . 385 GLN OE1  1 1 
        9  58261 1 1 393 THR C    C  -49.582 -10.053  61.947 1.00 . A A . 386 THR C    1 1 
        9  58262 1 1 393 THR CA   C  -48.077 -10.173  61.736 1.00 . A A . 386 THR CA   1 1 
        9  58263 1 1 393 THR CB   C  -47.335  -9.352  62.792 1.00 . A A . 386 THR CB   1 1 
        9  58264 1 1 393 THR CG2  C  -45.829  -9.470  62.692 1.00 . A A . 386 THR CG2  1 1 
        9  58265 1 1 393 THR H    H  -47.360  -8.824  60.272 1.00 . A A . 386 THR H    1 1 
        9  58266 1 1 393 THR HA   H  -47.793 -11.211  61.836 1.00 . A A . 386 THR HA   1 1 
        9  58267 1 1 393 THR HB   H  -47.629  -9.697  63.774 1.00 . A A . 386 THR HB   1 1 
        9  58268 1 1 393 THR HG1  H  -47.302  -7.624  61.872 1.00 . A A . 386 THR HG1  1 1 
        9  58269 1 1 393 THR HG21 H  -45.507  -9.142  61.714 1.00 . A A . 386 THR HG21 1 1 
        9  58270 1 1 393 THR HG22 H  -45.538 -10.499  62.841 1.00 . A A . 386 THR HG22 1 1 
        9  58271 1 1 393 THR HG23 H  -45.369  -8.852  63.449 1.00 . A A . 386 THR HG23 1 1 
        9  58272 1 1 393 THR N    N  -47.702  -9.734  60.398 1.00 . A A . 386 THR N    1 1 
        9  58273 1 1 393 THR O    O  -50.158  -8.977  61.785 1.00 . A A . 386 THR O    1 1 
        9  58274 1 1 393 THR OG1  O  -47.667  -7.980  62.685 1.00 . A A . 386 THR OG1  1 1 
        9  58275 1 1 394 ARG C    C  -51.988 -11.947  63.820 1.00 . A A . 387 ARG C    1 1 
        9  58276 1 1 394 ARG CA   C  -51.654 -11.183  62.542 1.00 . A A . 387 ARG CA   1 1 
        9  58277 1 1 394 ARG CB   C  -52.376 -11.815  61.348 1.00 . A A . 387 ARG CB   1 1 
        9  58278 1 1 394 ARG CD   C  -53.158 -11.129  59.061 1.00 . A A . 387 ARG CD   1 1 
        9  58279 1 1 394 ARG CG   C  -53.209 -10.826  60.549 1.00 . A A . 387 ARG CG   1 1 
        9  58280 1 1 394 ARG CZ   C  -53.749 -10.038  56.931 1.00 . A A . 387 ARG CZ   1 1 
        9  58281 1 1 394 ARG H    H  -49.701 -11.991  62.423 1.00 . A A . 387 ARG H    1 1 
        9  58282 1 1 394 ARG HA   H  -51.985 -10.162  62.652 1.00 . A A . 387 ARG HA   1 1 
        9  58283 1 1 394 ARG HB2  H  -51.640 -12.251  60.688 1.00 . A A . 387 ARG HB2  1 1 
        9  58284 1 1 394 ARG HB3  H  -53.031 -12.595  61.708 1.00 . A A . 387 ARG HB3  1 1 
        9  58285 1 1 394 ARG HD2  H  -52.137 -11.356  58.786 1.00 . A A . 387 ARG HD2  1 1 
        9  58286 1 1 394 ARG HD3  H  -53.783 -11.986  58.860 1.00 . A A . 387 ARG HD3  1 1 
        9  58287 1 1 394 ARG HE   H  -53.856  -9.174  58.727 1.00 . A A . 387 ARG HE   1 1 
        9  58288 1 1 394 ARG HG2  H  -54.234 -10.880  60.882 1.00 . A A . 387 ARG HG2  1 1 
        9  58289 1 1 394 ARG HG3  H  -52.826  -9.830  60.718 1.00 . A A . 387 ARG HG3  1 1 
        9  58290 1 1 394 ARG HH11 H  -53.117 -11.951  56.746 1.00 . A A . 387 ARG HH11 1 1 
        9  58291 1 1 394 ARG HH12 H  -53.541 -11.163  55.264 1.00 . A A . 387 ARG HH12 1 1 
        9  58292 1 1 394 ARG HH21 H  -54.413  -8.136  56.778 1.00 . A A . 387 ARG HH21 1 1 
        9  58293 1 1 394 ARG HH22 H  -54.277  -8.997  55.282 1.00 . A A . 387 ARG HH22 1 1 
        9  58294 1 1 394 ARG N    N  -50.215 -11.164  62.309 1.00 . A A . 387 ARG N    1 1 
        9  58295 1 1 394 ARG NE   N  -53.624 -10.002  58.255 1.00 . A A . 387 ARG NE   1 1 
        9  58296 1 1 394 ARG NH1  N  -53.445 -11.142  56.259 1.00 . A A . 387 ARG NH1  1 1 
        9  58297 1 1 394 ARG NH2  N  -54.182  -8.970  56.276 1.00 . A A . 387 ARG NH2  1 1 
        9  58298 1 1 394 ARG O    O  -51.111 -12.541  64.448 1.00 . A A . 387 ARG O    1 1 
        9  58299 1 1 395 SER C    C  -53.011 -12.063  66.641 1.00 . A A . 388 SER C    1 1 
        9  58300 1 1 395 SER CA   C  -53.711 -12.616  65.404 1.00 . A A . 388 SER CA   1 1 
        9  58301 1 1 395 SER CB   C  -53.449 -14.118  65.284 1.00 . A A . 388 SER CB   1 1 
        9  58302 1 1 395 SER H    H  -53.914 -11.435  63.658 1.00 . A A . 388 SER H    1 1 
        9  58303 1 1 395 SER HA   H  -54.774 -12.451  65.502 1.00 . A A . 388 SER HA   1 1 
        9  58304 1 1 395 SER HB2  H  -52.386 -14.293  65.228 1.00 . A A . 388 SER HB2  1 1 
        9  58305 1 1 395 SER HB3  H  -53.852 -14.621  66.151 1.00 . A A . 388 SER HB3  1 1 
        9  58306 1 1 395 SER HG   H  -53.809 -14.127  63.358 1.00 . A A . 388 SER HG   1 1 
        9  58307 1 1 395 SER N    N  -53.261 -11.926  64.200 1.00 . A A . 388 SER N    1 1 
        9  58308 1 1 395 SER O    O  -51.898 -12.472  66.971 1.00 . A A . 388 SER O    1 1 
        9  58309 1 1 395 SER OG   O  -54.060 -14.652  64.122 1.00 . A A . 388 SER OG   1 1 
        9  58310 1 1 396 ARG C    C  -51.798  -9.814  68.212 1.00 . A A . 389 ARG C    1 1 
        9  58311 1 1 396 ARG CA   C  -53.113 -10.522  68.522 1.00 . A A . 389 ARG CA   1 1 
        9  58312 1 1 396 ARG CB   C  -52.892 -11.583  69.603 1.00 . A A . 389 ARG CB   1 1 
        9  58313 1 1 396 ARG CD   C  -53.660 -13.819  70.451 1.00 . A A . 389 ARG CD   1 1 
        9  58314 1 1 396 ARG CG   C  -54.077 -12.515  69.792 1.00 . A A . 389 ARG CG   1 1 
        9  58315 1 1 396 ARG CZ   C  -55.779 -14.921  71.061 1.00 . A A . 389 ARG CZ   1 1 
        9  58316 1 1 396 ARG H    H  -54.556 -10.847  67.008 1.00 . A A . 389 ARG H    1 1 
        9  58317 1 1 396 ARG HA   H  -53.823  -9.794  68.885 1.00 . A A . 389 ARG HA   1 1 
        9  58318 1 1 396 ARG HB2  H  -52.032 -12.178  69.335 1.00 . A A . 389 ARG HB2  1 1 
        9  58319 1 1 396 ARG HB3  H  -52.697 -11.087  70.542 1.00 . A A . 389 ARG HB3  1 1 
        9  58320 1 1 396 ARG HD2  H  -52.746 -14.164  69.992 1.00 . A A . 389 ARG HD2  1 1 
        9  58321 1 1 396 ARG HD3  H  -53.488 -13.637  71.503 1.00 . A A . 389 ARG HD3  1 1 
        9  58322 1 1 396 ARG HE   H  -54.541 -15.538  69.622 1.00 . A A . 389 ARG HE   1 1 
        9  58323 1 1 396 ARG HG2  H  -54.811 -12.026  70.415 1.00 . A A . 389 ARG HG2  1 1 
        9  58324 1 1 396 ARG HG3  H  -54.509 -12.732  68.826 1.00 . A A . 389 ARG HG3  1 1 
        9  58325 1 1 396 ARG HH11 H  -55.344 -13.275  72.155 1.00 . A A . 389 ARG HH11 1 1 
        9  58326 1 1 396 ARG HH12 H  -56.830 -14.068  72.563 1.00 . A A . 389 ARG HH12 1 1 
        9  58327 1 1 396 ARG HH21 H  -56.494 -16.581  70.156 1.00 . A A . 389 ARG HH21 1 1 
        9  58328 1 1 396 ARG HH22 H  -57.481 -15.945  71.429 1.00 . A A . 389 ARG HH22 1 1 
        9  58329 1 1 396 ARG N    N  -53.671 -11.131  67.321 1.00 . A A . 389 ARG N    1 1 
        9  58330 1 1 396 ARG NE   N  -54.681 -14.855  70.311 1.00 . A A . 389 ARG NE   1 1 
        9  58331 1 1 396 ARG NH1  N  -56.003 -14.013  72.003 1.00 . A A . 389 ARG NH1  1 1 
        9  58332 1 1 396 ARG NH2  N  -56.657 -15.896  70.866 1.00 . A A . 389 ARG NH2  1 1 
        9  58333 1 1 396 ARG O    O  -51.376  -9.744  67.057 1.00 . A A . 389 ARG O    1 1 
        9  58334 1 1 397 THR C    C  -50.051  -7.375  68.170 1.00 . A A . 390 THR C    1 1 
        9  58335 1 1 397 THR CA   C  -49.889  -8.584  69.087 1.00 . A A . 390 THR CA   1 1 
        9  58336 1 1 397 THR CB   C  -48.826  -9.527  68.523 1.00 . A A . 390 THR CB   1 1 
        9  58337 1 1 397 THR CG2  C  -47.423  -9.192  68.984 1.00 . A A . 390 THR CG2  1 1 
        9  58338 1 1 397 THR H    H  -51.543  -9.374  70.145 1.00 . A A . 390 THR H    1 1 
        9  58339 1 1 397 THR HA   H  -49.573  -8.241  70.062 1.00 . A A . 390 THR HA   1 1 
        9  58340 1 1 397 THR HB   H  -48.842  -9.468  67.444 1.00 . A A . 390 THR HB   1 1 
        9  58341 1 1 397 THR HG1  H  -49.710 -11.258  68.278 1.00 . A A . 390 THR HG1  1 1 
        9  58342 1 1 397 THR HG21 H  -46.708  -9.700  68.355 1.00 . A A . 390 THR HG21 1 1 
        9  58343 1 1 397 THR HG22 H  -47.294  -9.512  70.007 1.00 . A A . 390 THR HG22 1 1 
        9  58344 1 1 397 THR HG23 H  -47.268  -8.126  68.917 1.00 . A A . 390 THR HG23 1 1 
        9  58345 1 1 397 THR N    N  -51.155  -9.287  69.250 1.00 . A A . 390 THR N    1 1 
        9  58346 1 1 397 THR O    O  -49.154  -7.049  67.393 1.00 . A A . 390 THR O    1 1 
        9  58347 1 1 397 THR OG1  O  -49.094 -10.867  68.900 1.00 . A A . 390 THR OG1  1 1 
        9  58348 1 1 398 ARG C    C  -50.820  -4.300  68.031 1.00 . A A . 391 ARG C    1 1 
        9  58349 1 1 398 ARG CA   C  -51.481  -5.544  67.446 1.00 . A A . 391 ARG CA   1 1 
        9  58350 1 1 398 ARG CB   C  -52.991  -5.329  67.326 1.00 . A A . 391 ARG CB   1 1 
        9  58351 1 1 398 ARG CD   C  -54.968  -5.048  65.799 1.00 . A A . 391 ARG CD   1 1 
        9  58352 1 1 398 ARG CG   C  -53.451  -5.019  65.911 1.00 . A A . 391 ARG CG   1 1 
        9  58353 1 1 398 ARG CZ   C  -55.255  -6.941  64.248 1.00 . A A . 391 ARG CZ   1 1 
        9  58354 1 1 398 ARG H    H  -51.877  -7.025  68.905 1.00 . A A . 391 ARG H    1 1 
        9  58355 1 1 398 ARG HA   H  -51.074  -5.725  66.462 1.00 . A A . 391 ARG HA   1 1 
        9  58356 1 1 398 ARG HB2  H  -53.497  -6.223  67.658 1.00 . A A . 391 ARG HB2  1 1 
        9  58357 1 1 398 ARG HB3  H  -53.280  -4.506  67.963 1.00 . A A . 391 ARG HB3  1 1 
        9  58358 1 1 398 ARG HD2  H  -55.365  -5.619  66.624 1.00 . A A . 391 ARG HD2  1 1 
        9  58359 1 1 398 ARG HD3  H  -55.339  -4.035  65.851 1.00 . A A . 391 ARG HD3  1 1 
        9  58360 1 1 398 ARG HE   H  -55.851  -5.071  63.893 1.00 . A A . 391 ARG HE   1 1 
        9  58361 1 1 398 ARG HG2  H  -53.100  -4.037  65.635 1.00 . A A . 391 ARG HG2  1 1 
        9  58362 1 1 398 ARG HG3  H  -53.035  -5.755  65.238 1.00 . A A . 391 ARG HG3  1 1 
        9  58363 1 1 398 ARG HH11 H  -54.334  -7.414  65.985 1.00 . A A . 391 ARG HH11 1 1 
        9  58364 1 1 398 ARG HH12 H  -54.549  -8.728  64.877 1.00 . A A . 391 ARG HH12 1 1 
        9  58365 1 1 398 ARG HH21 H  -56.135  -6.797  62.434 1.00 . A A . 391 ARG HH21 1 1 
        9  58366 1 1 398 ARG HH22 H  -55.571  -8.378  62.861 1.00 . A A . 391 ARG HH22 1 1 
        9  58367 1 1 398 ARG N    N  -51.201  -6.716  68.267 1.00 . A A . 391 ARG N    1 1 
        9  58368 1 1 398 ARG NE   N  -55.412  -5.653  64.546 1.00 . A A . 391 ARG NE   1 1 
        9  58369 1 1 398 ARG NH1  N  -54.665  -7.762  65.107 1.00 . A A . 391 ARG NH1  1 1 
        9  58370 1 1 398 ARG NH2  N  -55.689  -7.411  63.086 1.00 . A A . 391 ARG NH2  1 1 
        9  58371 1 1 398 ARG O    O  -51.409  -3.602  68.857 1.00 . A A . 391 ARG O    1 1 
        9  58372 1 1 399 LYS C    C  -47.575  -2.665  67.271 1.00 . A A . 392 LYS C    1 1 
        9  58373 1 1 399 LYS CA   C  -48.852  -2.868  68.080 1.00 . A A . 392 LYS CA   1 1 
        9  58374 1 1 399 LYS CB   C  -48.509  -3.034  69.561 1.00 . A A . 392 LYS CB   1 1 
        9  58375 1 1 399 LYS CD   C  -49.635  -1.446  71.152 1.00 . A A . 392 LYS CD   1 1 
        9  58376 1 1 399 LYS CE   C  -49.983   0.033  71.173 1.00 . A A . 392 LYS CE   1 1 
        9  58377 1 1 399 LYS CG   C  -48.398  -1.716  70.310 1.00 . A A . 392 LYS CG   1 1 
        9  58378 1 1 399 LYS H    H  -49.176  -4.623  66.940 1.00 . A A . 392 LYS H    1 1 
        9  58379 1 1 399 LYS HA   H  -49.483  -2.000  67.959 1.00 . A A . 392 LYS HA   1 1 
        9  58380 1 1 399 LYS HB2  H  -49.278  -3.628  70.032 1.00 . A A . 392 LYS HB2  1 1 
        9  58381 1 1 399 LYS HB3  H  -47.565  -3.551  69.644 1.00 . A A . 392 LYS HB3  1 1 
        9  58382 1 1 399 LYS HD2  H  -50.468  -1.995  70.738 1.00 . A A . 392 LYS HD2  1 1 
        9  58383 1 1 399 LYS HD3  H  -49.450  -1.778  72.163 1.00 . A A . 392 LYS HD3  1 1 
        9  58384 1 1 399 LYS HE2  H  -49.098   0.596  71.431 1.00 . A A . 392 LYS HE2  1 1 
        9  58385 1 1 399 LYS HE3  H  -50.318   0.325  70.188 1.00 . A A . 392 LYS HE3  1 1 
        9  58386 1 1 399 LYS HG2  H  -47.536  -1.753  70.959 1.00 . A A . 392 LYS HG2  1 1 
        9  58387 1 1 399 LYS HG3  H  -48.279  -0.915  69.594 1.00 . A A . 392 LYS HG3  1 1 
        9  58388 1 1 399 LYS HZ1  H  -51.982   0.358  71.688 1.00 . A A . 392 LYS HZ1  1 1 
        9  58389 1 1 399 LYS HZ2  H  -50.882   1.265  72.601 1.00 . A A . 392 LYS HZ2  1 1 
        9  58390 1 1 399 LYS HZ3  H  -51.073  -0.388  72.904 1.00 . A A . 392 LYS HZ3  1 1 
        9  58391 1 1 399 LYS N    N  -49.593  -4.028  67.599 1.00 . A A . 392 LYS N    1 1 
        9  58392 1 1 399 LYS NZ   N  -51.055   0.338  72.160 1.00 . A A . 392 LYS NZ   1 1 
        9  58393 1 1 399 LYS O    O  -46.752  -3.572  67.151 1.00 . A A . 392 LYS O    1 1 
        9  58394 1 1 400 ARG C    C  -45.306  -0.206  66.682 1.00 . A A . 393 ARG C    1 1 
        9  58395 1 1 400 ARG CA   C  -46.239  -1.143  65.920 1.00 . A A . 393 ARG CA   1 1 
        9  58396 1 1 400 ARG CB   C  -46.654  -0.500  64.595 1.00 . A A . 393 ARG CB   1 1 
        9  58397 1 1 400 ARG CD   C  -45.197   0.571  62.845 1.00 . A A . 393 ARG CD   1 1 
        9  58398 1 1 400 ARG CG   C  -45.662  -0.737  63.466 1.00 . A A . 393 ARG CG   1 1 
        9  58399 1 1 400 ARG CZ   C  -43.943   1.335  60.865 1.00 . A A . 393 ARG CZ   1 1 
        9  58400 1 1 400 ARG H    H  -48.108  -0.784  66.848 1.00 . A A . 393 ARG H    1 1 
        9  58401 1 1 400 ARG HA   H  -45.715  -2.064  65.713 1.00 . A A . 393 ARG HA   1 1 
        9  58402 1 1 400 ARG HB2  H  -47.610  -0.906  64.296 1.00 . A A . 393 ARG HB2  1 1 
        9  58403 1 1 400 ARG HB3  H  -46.755   0.565  64.741 1.00 . A A . 393 ARG HB3  1 1 
        9  58404 1 1 400 ARG HD2  H  -46.065   1.168  62.603 1.00 . A A . 393 ARG HD2  1 1 
        9  58405 1 1 400 ARG HD3  H  -44.586   1.098  63.562 1.00 . A A . 393 ARG HD3  1 1 
        9  58406 1 1 400 ARG HE   H  -44.241  -0.574  61.365 1.00 . A A . 393 ARG HE   1 1 
        9  58407 1 1 400 ARG HG2  H  -44.804  -1.261  63.858 1.00 . A A . 393 ARG HG2  1 1 
        9  58408 1 1 400 ARG HG3  H  -46.137  -1.338  62.704 1.00 . A A . 393 ARG HG3  1 1 
        9  58409 1 1 400 ARG HH11 H  -44.690   2.825  62.010 1.00 . A A . 393 ARG HH11 1 1 
        9  58410 1 1 400 ARG HH12 H  -43.803   3.336  60.613 1.00 . A A . 393 ARG HH12 1 1 
        9  58411 1 1 400 ARG HH21 H  -43.075   0.095  59.526 1.00 . A A . 393 ARG HH21 1 1 
        9  58412 1 1 400 ARG HH22 H  -42.886   1.786  59.202 1.00 . A A . 393 ARG HH22 1 1 
        9  58413 1 1 400 ARG N    N  -47.417  -1.466  66.717 1.00 . A A . 393 ARG N    1 1 
        9  58414 1 1 400 ARG NE   N  -44.418   0.352  61.628 1.00 . A A . 393 ARG NE   1 1 
        9  58415 1 1 400 ARG NH1  N  -44.164   2.602  61.190 1.00 . A A . 393 ARG NH1  1 1 
        9  58416 1 1 400 ARG NH2  N  -43.244   1.048  59.776 1.00 . A A . 393 ARG NH2  1 1 
        9  58417 1 1 400 ARG O    O  -45.747   0.782  67.267 1.00 . A A . 393 ARG O    1 1 
        9  58418 1 1 401 VAL C    C  -41.680   0.247  66.634 1.00 . A A . 394 VAL C    1 1 
        9  58419 1 1 401 VAL CA   C  -43.022   0.288  67.358 1.00 . A A . 394 VAL CA   1 1 
        9  58420 1 1 401 VAL CB   C  -42.822  -0.181  68.812 1.00 . A A . 394 VAL CB   1 1 
        9  58421 1 1 401 VAL CG1  C  -44.044   0.154  69.653 1.00 . A A . 394 VAL CG1  1 1 
        9  58422 1 1 401 VAL CG2  C  -42.528  -1.673  68.855 1.00 . A A . 394 VAL CG2  1 1 
        9  58423 1 1 401 VAL H    H  -43.726  -1.325  66.184 1.00 . A A . 394 VAL H    1 1 
        9  58424 1 1 401 VAL HA   H  -43.380   1.308  67.376 1.00 . A A . 394 VAL HA   1 1 
        9  58425 1 1 401 VAL HB   H  -41.973   0.344  69.224 1.00 . A A . 394 VAL HB   1 1 
        9  58426 1 1 401 VAL HG11 H  -43.729   0.440  70.646 1.00 . A A . 394 VAL HG11 1 1 
        9  58427 1 1 401 VAL HG12 H  -44.687  -0.711  69.715 1.00 . A A . 394 VAL HG12 1 1 
        9  58428 1 1 401 VAL HG13 H  -44.582   0.972  69.197 1.00 . A A . 394 VAL HG13 1 1 
        9  58429 1 1 401 VAL HG21 H  -42.720  -2.048  69.850 1.00 . A A . 394 VAL HG21 1 1 
        9  58430 1 1 401 VAL HG22 H  -41.492  -1.843  68.599 1.00 . A A . 394 VAL HG22 1 1 
        9  58431 1 1 401 VAL HG23 H  -43.163  -2.185  68.148 1.00 . A A . 394 VAL HG23 1 1 
        9  58432 1 1 401 VAL N    N  -44.016  -0.524  66.669 1.00 . A A . 394 VAL N    1 1 
        9  58433 1 1 401 VAL O    O  -41.400  -0.682  65.878 1.00 . A A . 394 VAL O    1 1 
        9  58434 1 1 402 GLN C    C  -38.536   2.021  67.168 1.00 . A A . 395 GLN C    1 1 
        9  58435 1 1 402 GLN CA   C  -39.541   1.343  66.242 1.00 . A A . 395 GLN CA   1 1 
        9  58436 1 1 402 GLN CB   C  -39.634   2.105  64.917 1.00 . A A . 395 GLN CB   1 1 
        9  58437 1 1 402 GLN CD   C  -38.179   1.736  62.883 1.00 . A A . 395 GLN CD   1 1 
        9  58438 1 1 402 GLN CG   C  -39.358   1.240  63.698 1.00 . A A . 395 GLN CG   1 1 
        9  58439 1 1 402 GLN H    H  -41.135   1.973  67.484 1.00 . A A . 395 GLN H    1 1 
        9  58440 1 1 402 GLN HA   H  -39.208   0.335  66.044 1.00 . A A . 395 GLN HA   1 1 
        9  58441 1 1 402 GLN HB2  H  -40.629   2.517  64.822 1.00 . A A . 395 GLN HB2  1 1 
        9  58442 1 1 402 GLN HB3  H  -38.919   2.914  64.928 1.00 . A A . 395 GLN HB3  1 1 
        9  58443 1 1 402 GLN HE21 H  -37.541  -0.129  62.623 1.00 . A A . 395 GLN HE21 1 1 
        9  58444 1 1 402 GLN HE22 H  -36.579   1.104  61.888 1.00 . A A . 395 GLN HE22 1 1 
        9  58445 1 1 402 GLN HG2  H  -39.149   0.233  64.027 1.00 . A A . 395 GLN HG2  1 1 
        9  58446 1 1 402 GLN HG3  H  -40.236   1.236  63.069 1.00 . A A . 395 GLN HG3  1 1 
        9  58447 1 1 402 GLN N    N  -40.855   1.262  66.872 1.00 . A A . 395 GLN N    1 1 
        9  58448 1 1 402 GLN NE2  N  -37.350   0.810  62.418 1.00 . A A . 395 GLN NE2  1 1 
        9  58449 1 1 402 GLN O    O  -37.424   1.528  67.360 1.00 . A A . 395 GLN O    1 1 
        9  58450 1 1 402 GLN OE1  O  -38.016   2.939  62.675 1.00 . A A . 395 GLN OE1  1 1 
        9  58451 1 1 403 LYS C    C  -38.127   3.317  70.054 1.00 . A A . 396 LYS C    1 1 
        9  58452 1 1 403 LYS CA   C  -38.068   3.897  68.644 1.00 . A A . 396 LYS CA   1 1 
        9  58453 1 1 403 LYS CB   C  -38.472   5.373  68.671 1.00 . A A . 396 LYS CB   1 1 
        9  58454 1 1 403 LYS CD   C  -36.098   6.178  68.865 1.00 . A A . 396 LYS CD   1 1 
        9  58455 1 1 403 LYS CE   C  -35.205   5.260  69.685 1.00 . A A . 396 LYS CE   1 1 
        9  58456 1 1 403 LYS CG   C  -37.503   6.254  69.444 1.00 . A A . 396 LYS CG   1 1 
        9  58457 1 1 403 LYS H    H  -39.834   3.494  67.547 1.00 . A A . 396 LYS H    1 1 
        9  58458 1 1 403 LYS HA   H  -37.057   3.816  68.276 1.00 . A A . 396 LYS HA   1 1 
        9  58459 1 1 403 LYS HB2  H  -38.525   5.738  67.656 1.00 . A A . 396 LYS HB2  1 1 
        9  58460 1 1 403 LYS HB3  H  -39.446   5.460  69.128 1.00 . A A . 396 LYS HB3  1 1 
        9  58461 1 1 403 LYS HD2  H  -36.155   5.799  67.856 1.00 . A A . 396 LYS HD2  1 1 
        9  58462 1 1 403 LYS HD3  H  -35.670   7.169  68.856 1.00 . A A . 396 LYS HD3  1 1 
        9  58463 1 1 403 LYS HE2  H  -35.827   4.637  70.311 1.00 . A A . 396 LYS HE2  1 1 
        9  58464 1 1 403 LYS HE3  H  -34.636   4.636  69.011 1.00 . A A . 396 LYS HE3  1 1 
        9  58465 1 1 403 LYS HG2  H  -37.845   7.276  69.396 1.00 . A A . 396 LYS HG2  1 1 
        9  58466 1 1 403 LYS HG3  H  -37.477   5.927  70.473 1.00 . A A . 396 LYS HG3  1 1 
        9  58467 1 1 403 LYS HZ1  H  -33.581   5.380  70.994 1.00 . A A . 396 LYS HZ1  1 1 
        9  58468 1 1 403 LYS HZ2  H  -34.790   6.527  71.292 1.00 . A A . 396 LYS HZ2  1 1 
        9  58469 1 1 403 LYS HZ3  H  -33.743   6.723  69.978 1.00 . A A . 396 LYS HZ3  1 1 
        9  58470 1 1 403 LYS N    N  -38.935   3.152  67.739 1.00 . A A . 396 LYS N    1 1 
        9  58471 1 1 403 LYS NZ   N  -34.264   6.026  70.548 1.00 . A A . 396 LYS NZ   1 1 
        9  58472 1 1 403 LYS O    O  -37.092   2.797  70.522 1.00 . A A . 396 LYS O    1 1 
        9  58473 1 1 403 LYS OXT  O  -39.207   3.387  70.678 1.00 . A A . 396 LYS OXT  1 1 
       10  58474 1 1   1 GLY C    C  -43.072   6.405   4.844 1.00 . A A .  -6 GLY C    1 1 
       10  58475 1 1   1 GLY CA   C  -42.979   6.892   6.277 1.00 . A A .  -6 GLY CA   1 1 
       10  58476 1 1   1 GLY H1   H  -44.703   8.048   6.512 1.00 . A A .  -6 GLY H1   1 1 
       10  58477 1 1   1 GLY H2   H  -43.449   8.845   5.704 1.00 . A A .  -6 GLY H2   1 1 
       10  58478 1 1   1 GLY H3   H  -43.369   8.623   7.379 1.00 . A A .  -6 GLY H3   1 1 
       10  58479 1 1   1 GLY HA2  H  -41.938   7.007   6.541 1.00 . A A .  -6 GLY HA2  1 1 
       10  58480 1 1   1 GLY HA3  H  -43.424   6.152   6.927 1.00 . A A .  -6 GLY HA3  1 1 
       10  58481 1 1   1 GLY N    N  -43.674   8.193   6.483 1.00 . A A .  -6 GLY N    1 1 
       10  58482 1 1   1 GLY O    O  -42.196   5.681   4.370 1.00 . A A .  -6 GLY O    1 1 
       10  58483 1 1   2 SER C    C  -43.190   6.886   1.886 1.00 . A A .  -5 SER C    1 1 
       10  58484 1 1   2 SER CA   C  -44.339   6.402   2.767 1.00 . A A .  -5 SER CA   1 1 
       10  58485 1 1   2 SER CB   C  -45.666   6.955   2.243 1.00 . A A .  -5 SER CB   1 1 
       10  58486 1 1   2 SER H    H  -44.798   7.379   4.587 1.00 . A A .  -5 SER H    1 1 
       10  58487 1 1   2 SER HA   H  -44.370   5.323   2.735 1.00 . A A .  -5 SER HA   1 1 
       10  58488 1 1   2 SER HB2  H  -45.681   8.026   2.370 1.00 . A A .  -5 SER HB2  1 1 
       10  58489 1 1   2 SER HB3  H  -45.765   6.714   1.195 1.00 . A A .  -5 SER HB3  1 1 
       10  58490 1 1   2 SER HG   H  -46.666   5.443   2.986 1.00 . A A .  -5 SER HG   1 1 
       10  58491 1 1   2 SER N    N  -44.135   6.803   4.154 1.00 . A A .  -5 SER N    1 1 
       10  58492 1 1   2 SER O    O  -42.412   7.751   2.285 1.00 . A A .  -5 SER O    1 1 
       10  58493 1 1   2 SER OG   O  -46.763   6.397   2.946 1.00 . A A .  -5 SER OG   1 1 
       10  58494 1 1   3 SER C    C  -42.500   7.827  -1.163 1.00 . A A .  -4 SER C    1 1 
       10  58495 1 1   3 SER CA   C  -42.040   6.695  -0.250 1.00 . A A .  -4 SER CA   1 1 
       10  58496 1 1   3 SER CB   C  -41.621   5.486  -1.088 1.00 . A A .  -4 SER CB   1 1 
       10  58497 1 1   3 SER H    H  -43.743   5.636   0.426 1.00 . A A .  -4 SER H    1 1 
       10  58498 1 1   3 SER HA   H  -41.190   7.035   0.325 1.00 . A A .  -4 SER HA   1 1 
       10  58499 1 1   3 SER HB2  H  -42.161   5.494  -2.023 1.00 . A A .  -4 SER HB2  1 1 
       10  58500 1 1   3 SER HB3  H  -40.560   5.537  -1.285 1.00 . A A .  -4 SER HB3  1 1 
       10  58501 1 1   3 SER HG   H  -41.323   3.581  -0.740 1.00 . A A .  -4 SER HG   1 1 
       10  58502 1 1   3 SER N    N  -43.092   6.321   0.688 1.00 . A A .  -4 SER N    1 1 
       10  58503 1 1   3 SER O    O  -43.627   8.308  -1.050 1.00 . A A .  -4 SER O    1 1 
       10  58504 1 1   3 SER OG   O  -41.901   4.274  -0.411 1.00 . A A .  -4 SER OG   1 1 
       10  58505 1 1   4 GLY C    C  -41.067  10.534  -2.808 1.00 . A A .  -3 GLY C    1 1 
       10  58506 1 1   4 GLY CA   C  -41.955   9.319  -2.986 1.00 . A A .  -3 GLY CA   1 1 
       10  58507 1 1   4 GLY H    H  -40.737   7.825  -2.110 1.00 . A A .  -3 GLY H    1 1 
       10  58508 1 1   4 GLY HA2  H  -41.851   8.956  -3.998 1.00 . A A .  -3 GLY HA2  1 1 
       10  58509 1 1   4 GLY HA3  H  -42.982   9.610  -2.824 1.00 . A A .  -3 GLY HA3  1 1 
       10  58510 1 1   4 GLY N    N  -41.621   8.247  -2.067 1.00 . A A .  -3 GLY N    1 1 
       10  58511 1 1   4 GLY O    O  -39.984  10.442  -2.230 1.00 . A A .  -3 GLY O    1 1 
       10  58512 1 1   5 SER C    C  -41.616  14.026  -2.584 1.00 . A A .  -2 SER C    1 1 
       10  58513 1 1   5 SER CA   C  -40.766  12.918  -3.199 1.00 . A A .  -2 SER CA   1 1 
       10  58514 1 1   5 SER CB   C  -40.261  13.353  -4.575 1.00 . A A .  -2 SER CB   1 1 
       10  58515 1 1   5 SER H    H  -42.397  11.689  -3.755 1.00 . A A .  -2 SER H    1 1 
       10  58516 1 1   5 SER HA   H  -39.918  12.734  -2.556 1.00 . A A .  -2 SER HA   1 1 
       10  58517 1 1   5 SER HB2  H  -41.102  13.630  -5.193 1.00 . A A .  -2 SER HB2  1 1 
       10  58518 1 1   5 SER HB3  H  -39.602  14.199  -4.464 1.00 . A A .  -2 SER HB3  1 1 
       10  58519 1 1   5 SER HG   H  -39.765  12.299  -6.150 1.00 . A A .  -2 SER HG   1 1 
       10  58520 1 1   5 SER N    N  -41.526  11.678  -3.304 1.00 . A A .  -2 SER N    1 1 
       10  58521 1 1   5 SER O    O  -41.322  14.516  -1.493 1.00 . A A .  -2 SER O    1 1 
       10  58522 1 1   5 SER OG   O  -39.555  12.303  -5.214 1.00 . A A .  -2 SER OG   1 1 
       10  58523 1 1   6 SER C    C  -45.014  14.989  -2.814 1.00 . A A .  -1 SER C    1 1 
       10  58524 1 1   6 SER CA   C  -43.565  15.466  -2.815 1.00 . A A .  -1 SER CA   1 1 
       10  58525 1 1   6 SER CB   C  -43.428  16.715  -3.687 1.00 . A A .  -1 SER CB   1 1 
       10  58526 1 1   6 SER H    H  -42.854  13.988  -4.153 1.00 . A A .  -1 SER H    1 1 
       10  58527 1 1   6 SER HA   H  -43.279  15.711  -1.803 1.00 . A A .  -1 SER HA   1 1 
       10  58528 1 1   6 SER HB2  H  -43.649  16.462  -4.714 1.00 . A A .  -1 SER HB2  1 1 
       10  58529 1 1   6 SER HB3  H  -44.123  17.469  -3.346 1.00 . A A .  -1 SER HB3  1 1 
       10  58530 1 1   6 SER HG   H  -42.137  18.184  -3.810 1.00 . A A .  -1 SER HG   1 1 
       10  58531 1 1   6 SER N    N  -42.672  14.416  -3.291 1.00 . A A .  -1 SER N    1 1 
       10  58532 1 1   6 SER O    O  -45.469  14.354  -3.765 1.00 . A A .  -1 SER O    1 1 
       10  58533 1 1   6 SER OG   O  -42.115  17.243  -3.621 1.00 . A A .  -1 SER OG   1 1 
       10  58534 1 1   7 GLY C    C  -47.832  15.547  -0.468 1.00 . A A .   0 GLY C    1 1 
       10  58535 1 1   7 GLY CA   C  -47.123  14.894  -1.637 1.00 . A A .   0 GLY CA   1 1 
       10  58536 1 1   7 GLY H    H  -45.318  15.807  -1.013 1.00 . A A .   0 GLY H    1 1 
       10  58537 1 1   7 GLY HA2  H  -47.634  15.163  -2.550 1.00 . A A .   0 GLY HA2  1 1 
       10  58538 1 1   7 GLY HA3  H  -47.166  13.821  -1.517 1.00 . A A .   0 GLY HA3  1 1 
       10  58539 1 1   7 GLY N    N  -45.733  15.300  -1.741 1.00 . A A .   0 GLY N    1 1 
       10  58540 1 1   7 GLY O    O  -48.330  14.862   0.426 1.00 . A A .   0 GLY O    1 1 
       10  58541 1 1   8 MET C    C  -47.876  17.329   1.945 1.00 . A A .   1 MET C    1 1 
       10  58542 1 1   8 MET CA   C  -48.532  17.620   0.597 1.00 . A A .   1 MET CA   1 1 
       10  58543 1 1   8 MET CB   C  -50.020  17.270   0.656 1.00 . A A .   1 MET CB   1 1 
       10  58544 1 1   8 MET CE   C  -52.393  18.134   3.943 1.00 . A A .   1 MET CE   1 1 
       10  58545 1 1   8 MET CG   C  -50.797  18.083   1.677 1.00 . A A .   1 MET CG   1 1 
       10  58546 1 1   8 MET H    H  -47.463  17.365  -1.212 1.00 . A A .   1 MET H    1 1 
       10  58547 1 1   8 MET HA   H  -48.427  18.673   0.379 1.00 . A A .   1 MET HA   1 1 
       10  58548 1 1   8 MET HB2  H  -50.456  17.443  -0.317 1.00 . A A .   1 MET HB2  1 1 
       10  58549 1 1   8 MET HB3  H  -50.122  16.225   0.906 1.00 . A A .   1 MET HB3  1 1 
       10  58550 1 1   8 MET HE1  H  -51.994  18.937   4.545 1.00 . A A .   1 MET HE1  1 1 
       10  58551 1 1   8 MET HE2  H  -52.994  17.484   4.562 1.00 . A A .   1 MET HE2  1 1 
       10  58552 1 1   8 MET HE3  H  -53.004  18.545   3.152 1.00 . A A .   1 MET HE3  1 1 
       10  58553 1 1   8 MET HG2  H  -50.252  18.993   1.883 1.00 . A A .   1 MET HG2  1 1 
       10  58554 1 1   8 MET HG3  H  -51.763  18.330   1.262 1.00 . A A .   1 MET HG3  1 1 
       10  58555 1 1   8 MET N    N  -47.878  16.875  -0.472 1.00 . A A .   1 MET N    1 1 
       10  58556 1 1   8 MET O    O  -48.276  16.402   2.650 1.00 . A A .   1 MET O    1 1 
       10  58557 1 1   8 MET SD   S  -51.043  17.197   3.228 1.00 . A A .   1 MET SD   1 1 
       10  58558 1 1   9 PRO C    C  -47.015  18.296   4.796 1.00 . A A .   2 PRO C    1 1 
       10  58559 1 1   9 PRO CA   C  -46.148  17.936   3.594 1.00 . A A .   2 PRO CA   1 1 
       10  58560 1 1   9 PRO CB   C  -44.962  18.898   3.484 1.00 . A A .   2 PRO CB   1 1 
       10  58561 1 1   9 PRO CD   C  -46.313  19.247   1.544 1.00 . A A .   2 PRO CD   1 1 
       10  58562 1 1   9 PRO CG   C  -45.412  19.945   2.524 1.00 . A A .   2 PRO CG   1 1 
       10  58563 1 1   9 PRO HA   H  -45.785  16.925   3.704 1.00 . A A .   2 PRO HA   1 1 
       10  58564 1 1   9 PRO HB2  H  -44.745  19.319   4.454 1.00 . A A .   2 PRO HB2  1 1 
       10  58565 1 1   9 PRO HB3  H  -44.098  18.368   3.112 1.00 . A A .   2 PRO HB3  1 1 
       10  58566 1 1   9 PRO HD2  H  -47.104  19.908   1.222 1.00 . A A .   2 PRO HD2  1 1 
       10  58567 1 1   9 PRO HD3  H  -45.747  18.892   0.695 1.00 . A A .   2 PRO HD3  1 1 
       10  58568 1 1   9 PRO HG2  H  -45.955  20.717   3.050 1.00 . A A .   2 PRO HG2  1 1 
       10  58569 1 1   9 PRO HG3  H  -44.558  20.366   2.014 1.00 . A A .   2 PRO HG3  1 1 
       10  58570 1 1   9 PRO N    N  -46.856  18.118   2.323 1.00 . A A .   2 PRO N    1 1 
       10  58571 1 1   9 PRO O    O  -48.076  18.901   4.649 1.00 . A A .   2 PRO O    1 1 
       10  58572 1 1  10 ARG C    C  -46.463  19.073   8.152 1.00 . A A .   3 ARG C    1 1 
       10  58573 1 1  10 ARG CA   C  -47.290  18.200   7.212 1.00 . A A .   3 ARG CA   1 1 
       10  58574 1 1  10 ARG CB   C  -47.674  16.896   7.913 1.00 . A A .   3 ARG CB   1 1 
       10  58575 1 1  10 ARG CD   C  -48.954  14.735   7.829 1.00 . A A .   3 ARG CD   1 1 
       10  58576 1 1  10 ARG CG   C  -48.659  16.048   7.123 1.00 . A A .   3 ARG CG   1 1 
       10  58577 1 1  10 ARG CZ   C  -51.140  15.080   8.914 1.00 . A A .   3 ARG CZ   1 1 
       10  58578 1 1  10 ARG H    H  -45.703  17.439   6.037 1.00 . A A .   3 ARG H    1 1 
       10  58579 1 1  10 ARG HA   H  -48.190  18.733   6.945 1.00 . A A .   3 ARG HA   1 1 
       10  58580 1 1  10 ARG HB2  H  -46.780  16.312   8.076 1.00 . A A .   3 ARG HB2  1 1 
       10  58581 1 1  10 ARG HB3  H  -48.120  17.131   8.868 1.00 . A A .   3 ARG HB3  1 1 
       10  58582 1 1  10 ARG HD2  H  -49.441  14.069   7.133 1.00 . A A .   3 ARG HD2  1 1 
       10  58583 1 1  10 ARG HD3  H  -48.022  14.297   8.153 1.00 . A A .   3 ARG HD3  1 1 
       10  58584 1 1  10 ARG HE   H  -49.397  14.927   9.875 1.00 . A A .   3 ARG HE   1 1 
       10  58585 1 1  10 ARG HG2  H  -49.581  16.599   7.008 1.00 . A A .   3 ARG HG2  1 1 
       10  58586 1 1  10 ARG HG3  H  -48.239  15.839   6.150 1.00 . A A .   3 ARG HG3  1 1 
       10  58587 1 1  10 ARG HH11 H  -51.217  14.956   6.896 1.00 . A A .   3 ARG HH11 1 1 
       10  58588 1 1  10 ARG HH12 H  -52.740  15.198   7.683 1.00 . A A .   3 ARG HH12 1 1 
       10  58589 1 1  10 ARG HH21 H  -51.400  15.244  10.911 1.00 . A A .   3 ARG HH21 1 1 
       10  58590 1 1  10 ARG HH22 H  -52.845  15.362   9.963 1.00 . A A .   3 ARG HH22 1 1 
       10  58591 1 1  10 ARG N    N  -46.556  17.918   5.984 1.00 . A A .   3 ARG N    1 1 
       10  58592 1 1  10 ARG NE   N  -49.821  14.920   8.990 1.00 . A A .   3 ARG NE   1 1 
       10  58593 1 1  10 ARG NH1  N  -51.748  15.078   7.734 1.00 . A A .   3 ARG NH1  1 1 
       10  58594 1 1  10 ARG NH2  N  -51.853  15.243  10.020 1.00 . A A .   3 ARG NH2  1 1 
       10  58595 1 1  10 ARG O    O  -45.488  18.610   8.746 1.00 . A A .   3 ARG O    1 1 
       10  58596 1 1  11 VAL C    C  -46.955  21.554  10.416 1.00 . A A .   4 VAL C    1 1 
       10  58597 1 1  11 VAL CA   C  -46.155  21.270   9.149 1.00 . A A .   4 VAL CA   1 1 
       10  58598 1 1  11 VAL CB   C  -45.864  22.600   8.424 1.00 . A A .   4 VAL CB   1 1 
       10  58599 1 1  11 VAL CG1  C  -47.158  23.305   8.044 1.00 . A A .   4 VAL CG1  1 1 
       10  58600 1 1  11 VAL CG2  C  -44.992  23.500   9.286 1.00 . A A .   4 VAL CG2  1 1 
       10  58601 1 1  11 VAL H    H  -47.644  20.642   7.782 1.00 . A A .   4 VAL H    1 1 
       10  58602 1 1  11 VAL HA   H  -45.212  20.822   9.424 1.00 . A A .   4 VAL HA   1 1 
       10  58603 1 1  11 VAL HB   H  -45.324  22.379   7.514 1.00 . A A .   4 VAL HB   1 1 
       10  58604 1 1  11 VAL HG11 H  -47.588  23.768   8.920 1.00 . A A .   4 VAL HG11 1 1 
       10  58605 1 1  11 VAL HG12 H  -47.855  22.586   7.640 1.00 . A A .   4 VAL HG12 1 1 
       10  58606 1 1  11 VAL HG13 H  -46.952  24.062   7.302 1.00 . A A .   4 VAL HG13 1 1 
       10  58607 1 1  11 VAL HG21 H  -45.123  23.240  10.326 1.00 . A A .   4 VAL HG21 1 1 
       10  58608 1 1  11 VAL HG22 H  -45.277  24.531   9.135 1.00 . A A .   4 VAL HG22 1 1 
       10  58609 1 1  11 VAL HG23 H  -43.955  23.370   9.011 1.00 . A A .   4 VAL HG23 1 1 
       10  58610 1 1  11 VAL N    N  -46.859  20.334   8.282 1.00 . A A .   4 VAL N    1 1 
       10  58611 1 1  11 VAL O    O  -48.051  22.112  10.359 1.00 . A A .   4 VAL O    1 1 
       10  58612 1 1  12 LYS C    C  -48.412  20.669  12.882 1.00 . A A .   5 LYS C    1 1 
       10  58613 1 1  12 LYS CA   C  -47.061  21.378  12.842 1.00 . A A .   5 LYS CA   1 1 
       10  58614 1 1  12 LYS CB   C  -47.250  22.874  13.100 1.00 . A A .   5 LYS CB   1 1 
       10  58615 1 1  12 LYS CD   C  -48.095  24.663  14.652 1.00 . A A .   5 LYS CD   1 1 
       10  58616 1 1  12 LYS CE   C  -49.418  24.848  15.378 1.00 . A A .   5 LYS CE   1 1 
       10  58617 1 1  12 LYS CG   C  -47.740  23.192  14.503 1.00 . A A .   5 LYS CG   1 1 
       10  58618 1 1  12 LYS H    H  -45.524  20.726  11.540 1.00 . A A .   5 LYS H    1 1 
       10  58619 1 1  12 LYS HA   H  -46.428  20.966  13.614 1.00 . A A .   5 LYS HA   1 1 
       10  58620 1 1  12 LYS HB2  H  -46.305  23.375  12.950 1.00 . A A .   5 LYS HB2  1 1 
       10  58621 1 1  12 LYS HB3  H  -47.969  23.262  12.394 1.00 . A A .   5 LYS HB3  1 1 
       10  58622 1 1  12 LYS HD2  H  -47.316  25.157  15.213 1.00 . A A .   5 LYS HD2  1 1 
       10  58623 1 1  12 LYS HD3  H  -48.169  25.106  13.669 1.00 . A A .   5 LYS HD3  1 1 
       10  58624 1 1  12 LYS HE2  H  -49.748  25.867  15.244 1.00 . A A .   5 LYS HE2  1 1 
       10  58625 1 1  12 LYS HE3  H  -50.146  24.176  14.949 1.00 . A A .   5 LYS HE3  1 1 
       10  58626 1 1  12 LYS HG2  H  -48.618  22.598  14.710 1.00 . A A .   5 LYS HG2  1 1 
       10  58627 1 1  12 LYS HG3  H  -46.962  22.945  15.211 1.00 . A A .   5 LYS HG3  1 1 
       10  58628 1 1  12 LYS HZ1  H  -49.594  23.592  17.037 1.00 . A A .   5 LYS HZ1  1 1 
       10  58629 1 1  12 LYS HZ2  H  -49.897  25.222  17.377 1.00 . A A .   5 LYS HZ2  1 1 
       10  58630 1 1  12 LYS HZ3  H  -48.309  24.687  17.141 1.00 . A A .   5 LYS HZ3  1 1 
       10  58631 1 1  12 LYS N    N  -46.400  21.166  11.559 1.00 . A A .   5 LYS N    1 1 
       10  58632 1 1  12 LYS NZ   N  -49.296  24.567  16.835 1.00 . A A .   5 LYS NZ   1 1 
       10  58633 1 1  12 LYS O    O  -49.439  21.250  12.532 1.00 . A A .   5 LYS O    1 1 
       10  58634 1 1  13 ALA C    C  -50.205  18.661  14.802 1.00 . A A .   6 ALA C    1 1 
       10  58635 1 1  13 ALA CA   C  -49.623  18.622  13.393 1.00 . A A .   6 ALA CA   1 1 
       10  58636 1 1  13 ALA CB   C  -49.355  17.186  12.970 1.00 . A A .   6 ALA CB   1 1 
       10  58637 1 1  13 ALA H    H  -47.550  19.003  13.572 1.00 . A A .   6 ALA H    1 1 
       10  58638 1 1  13 ALA HA   H  -50.342  19.046  12.706 1.00 . A A .   6 ALA HA   1 1 
       10  58639 1 1  13 ALA HB1  H  -49.221  16.571  13.848 1.00 . A A .   6 ALA HB1  1 1 
       10  58640 1 1  13 ALA HB2  H  -48.460  17.150  12.366 1.00 . A A .   6 ALA HB2  1 1 
       10  58641 1 1  13 ALA HB3  H  -50.191  16.817  12.396 1.00 . A A .   6 ALA HB3  1 1 
       10  58642 1 1  13 ALA N    N  -48.401  19.411  13.308 1.00 . A A .   6 ALA N    1 1 
       10  58643 1 1  13 ALA O    O  -51.379  18.979  14.991 1.00 . A A .   6 ALA O    1 1 
       10  58644 1 1  14 ALA C    C  -48.623  18.524  18.123 1.00 . A A .   7 ALA C    1 1 
       10  58645 1 1  14 ALA CA   C  -49.806  18.335  17.181 1.00 . A A .   7 ALA CA   1 1 
       10  58646 1 1  14 ALA CB   C  -50.539  17.041  17.503 1.00 . A A .   7 ALA CB   1 1 
       10  58647 1 1  14 ALA H    H  -48.450  18.093  15.575 1.00 . A A .   7 ALA H    1 1 
       10  58648 1 1  14 ALA HA   H  -50.497  19.155  17.317 1.00 . A A .   7 ALA HA   1 1 
       10  58649 1 1  14 ALA HB1  H  -50.919  16.605  16.591 1.00 . A A .   7 ALA HB1  1 1 
       10  58650 1 1  14 ALA HB2  H  -51.362  17.250  18.171 1.00 . A A .   7 ALA HB2  1 1 
       10  58651 1 1  14 ALA HB3  H  -49.857  16.350  17.977 1.00 . A A .   7 ALA HB3  1 1 
       10  58652 1 1  14 ALA N    N  -49.375  18.337  15.788 1.00 . A A .   7 ALA N    1 1 
       10  58653 1 1  14 ALA O    O  -48.493  19.562  18.772 1.00 . A A .   7 ALA O    1 1 
       10  58654 1 1  15 GLN C    C  -45.316  17.759  18.233 1.00 . A A .   8 GLN C    1 1 
       10  58655 1 1  15 GLN CA   C  -46.587  17.570  19.055 1.00 . A A .   8 GLN CA   1 1 
       10  58656 1 1  15 GLN CB   C  -46.482  16.293  19.891 1.00 . A A .   8 GLN CB   1 1 
       10  58657 1 1  15 GLN CD   C  -46.916  15.184  22.119 1.00 . A A .   8 GLN CD   1 1 
       10  58658 1 1  15 GLN CG   C  -47.182  16.388  21.237 1.00 . A A .   8 GLN CG   1 1 
       10  58659 1 1  15 GLN H    H  -47.918  16.714  17.650 1.00 . A A .   8 GLN H    1 1 
       10  58660 1 1  15 GLN HA   H  -46.702  18.414  19.718 1.00 . A A .   8 GLN HA   1 1 
       10  58661 1 1  15 GLN HB2  H  -46.924  15.477  19.337 1.00 . A A .   8 GLN HB2  1 1 
       10  58662 1 1  15 GLN HB3  H  -45.439  16.074  20.066 1.00 . A A .   8 GLN HB3  1 1 
       10  58663 1 1  15 GLN HE21 H  -48.741  14.483  21.754 1.00 . A A .   8 GLN HE21 1 1 
       10  58664 1 1  15 GLN HE22 H  -47.762  13.518  22.800 1.00 . A A .   8 GLN HE22 1 1 
       10  58665 1 1  15 GLN HG2  H  -46.832  17.273  21.749 1.00 . A A .   8 GLN HG2  1 1 
       10  58666 1 1  15 GLN HG3  H  -48.246  16.466  21.071 1.00 . A A .   8 GLN HG3  1 1 
       10  58667 1 1  15 GLN N    N  -47.761  17.515  18.192 1.00 . A A .   8 GLN N    1 1 
       10  58668 1 1  15 GLN NE2  N  -47.905  14.306  22.237 1.00 . A A .   8 GLN NE2  1 1 
       10  58669 1 1  15 GLN O    O  -45.296  17.489  17.032 1.00 . A A .   8 GLN O    1 1 
       10  58670 1 1  15 GLN OE1  O  -45.833  15.043  22.687 1.00 . A A .   8 GLN OE1  1 1 
       10  58671 1 1  16 ALA C    C  -42.171  17.159  18.138 1.00 . A A .   9 ALA C    1 1 
       10  58672 1 1  16 ALA CA   C  -42.982  18.448  18.218 1.00 . A A .   9 ALA CA   1 1 
       10  58673 1 1  16 ALA CB   C  -42.191  19.529  18.939 1.00 . A A .   9 ALA CB   1 1 
       10  58674 1 1  16 ALA H    H  -44.336  18.419  19.845 1.00 . A A .   9 ALA H    1 1 
       10  58675 1 1  16 ALA HA   H  -43.189  18.794  17.216 1.00 . A A .   9 ALA HA   1 1 
       10  58676 1 1  16 ALA HB1  H  -42.047  19.243  19.970 1.00 . A A .   9 ALA HB1  1 1 
       10  58677 1 1  16 ALA HB2  H  -42.735  20.462  18.897 1.00 . A A .   9 ALA HB2  1 1 
       10  58678 1 1  16 ALA HB3  H  -41.231  19.651  18.461 1.00 . A A .   9 ALA HB3  1 1 
       10  58679 1 1  16 ALA N    N  -44.257  18.223  18.888 1.00 . A A .   9 ALA N    1 1 
       10  58680 1 1  16 ALA O    O  -42.286  16.287  18.999 1.00 . A A .   9 ALA O    1 1 
       10  58681 1 1  17 GLY C    C  -39.196  15.970  17.635 1.00 . A A .  10 GLY C    1 1 
       10  58682 1 1  17 GLY CA   C  -40.531  15.862  16.926 1.00 . A A .  10 GLY CA   1 1 
       10  58683 1 1  17 GLY H    H  -41.300  17.775  16.444 1.00 . A A .  10 GLY H    1 1 
       10  58684 1 1  17 GLY HA2  H  -41.066  15.009  17.317 1.00 . A A .  10 GLY HA2  1 1 
       10  58685 1 1  17 GLY HA3  H  -40.355  15.711  15.871 1.00 . A A .  10 GLY HA3  1 1 
       10  58686 1 1  17 GLY N    N  -41.351  17.048  17.099 1.00 . A A .  10 GLY N    1 1 
       10  58687 1 1  17 GLY O    O  -39.135  16.354  18.804 1.00 . A A .  10 GLY O    1 1 
       10  58688 1 1  18 ARG C    C  -36.199  17.096  17.369 1.00 . A A .  11 ARG C    1 1 
       10  58689 1 1  18 ARG CA   C  -36.782  15.692  17.496 1.00 . A A .  11 ARG CA   1 1 
       10  58690 1 1  18 ARG CB   C  -35.866  14.679  16.803 1.00 . A A .  11 ARG CB   1 1 
       10  58691 1 1  18 ARG CD   C  -34.949  12.397  17.324 1.00 . A A .  11 ARG CD   1 1 
       10  58692 1 1  18 ARG CG   C  -35.037  13.848  17.769 1.00 . A A .  11 ARG CG   1 1 
       10  58693 1 1  18 ARG CZ   C  -33.488  10.463  17.765 1.00 . A A .  11 ARG CZ   1 1 
       10  58694 1 1  18 ARG H    H  -38.237  15.333  16.001 1.00 . A A .  11 ARG H    1 1 
       10  58695 1 1  18 ARG HA   H  -36.854  15.439  18.543 1.00 . A A .  11 ARG HA   1 1 
       10  58696 1 1  18 ARG HB2  H  -36.473  14.009  16.213 1.00 . A A .  11 ARG HB2  1 1 
       10  58697 1 1  18 ARG HB3  H  -35.191  15.210  16.147 1.00 . A A .  11 ARG HB3  1 1 
       10  58698 1 1  18 ARG HD2  H  -35.764  11.847  17.774 1.00 . A A .  11 ARG HD2  1 1 
       10  58699 1 1  18 ARG HD3  H  -35.040  12.357  16.248 1.00 . A A .  11 ARG HD3  1 1 
       10  58700 1 1  18 ARG HE   H  -32.947  12.374  17.959 1.00 . A A .  11 ARG HE   1 1 
       10  58701 1 1  18 ARG HG2  H  -34.040  14.259  17.817 1.00 . A A .  11 ARG HG2  1 1 
       10  58702 1 1  18 ARG HG3  H  -35.493  13.889  18.747 1.00 . A A .  11 ARG HG3  1 1 
       10  58703 1 1  18 ARG HH11 H  -35.358   9.980  17.165 1.00 . A A .  11 ARG HH11 1 1 
       10  58704 1 1  18 ARG HH12 H  -34.310   8.638  17.480 1.00 . A A .  11 ARG HH12 1 1 
       10  58705 1 1  18 ARG HH21 H  -31.566  10.611  18.375 1.00 . A A .  11 ARG HH21 1 1 
       10  58706 1 1  18 ARG HH22 H  -32.158   8.996  18.169 1.00 . A A .  11 ARG HH22 1 1 
       10  58707 1 1  18 ARG N    N  -38.123  15.631  16.927 1.00 . A A .  11 ARG N    1 1 
       10  58708 1 1  18 ARG NE   N  -33.686  11.778  17.717 1.00 . A A .  11 ARG NE   1 1 
       10  58709 1 1  18 ARG NH1  N  -34.466   9.625  17.444 1.00 . A A .  11 ARG NH1  1 1 
       10  58710 1 1  18 ARG NH2  N  -32.307   9.984  18.133 1.00 . A A .  11 ARG NH2  1 1 
       10  58711 1 1  18 ARG O    O  -36.050  17.619  16.265 1.00 . A A .  11 ARG O    1 1 
       10  58712 1 1  19 GLN C    C  -33.814  19.005  18.820 1.00 . A A .  12 GLN C    1 1 
       10  58713 1 1  19 GLN CA   C  -35.310  19.046  18.522 1.00 . A A .  12 GLN CA   1 1 
       10  58714 1 1  19 GLN CB   C  -36.025  19.911  19.561 1.00 . A A .  12 GLN CB   1 1 
       10  58715 1 1  19 GLN CD   C  -36.156  20.228  22.064 1.00 . A A .  12 GLN CD   1 1 
       10  58716 1 1  19 GLN CG   C  -36.169  19.238  20.916 1.00 . A A .  12 GLN CG   1 1 
       10  58717 1 1  19 GLN H    H  -36.018  17.234  19.355 1.00 . A A .  12 GLN H    1 1 
       10  58718 1 1  19 GLN HA   H  -35.458  19.479  17.543 1.00 . A A .  12 GLN HA   1 1 
       10  58719 1 1  19 GLN HB2  H  -35.468  20.826  19.696 1.00 . A A .  12 GLN HB2  1 1 
       10  58720 1 1  19 GLN HB3  H  -37.013  20.150  19.195 1.00 . A A .  12 GLN HB3  1 1 
       10  58721 1 1  19 GLN HE21 H  -38.142  20.336  22.027 1.00 . A A .  12 GLN HE21 1 1 
       10  58722 1 1  19 GLN HE22 H  -37.359  21.311  23.219 1.00 . A A .  12 GLN HE22 1 1 
       10  58723 1 1  19 GLN HG2  H  -37.105  18.698  20.938 1.00 . A A .  12 GLN HG2  1 1 
       10  58724 1 1  19 GLN HG3  H  -35.352  18.544  21.049 1.00 . A A .  12 GLN HG3  1 1 
       10  58725 1 1  19 GLN N    N  -35.874  17.702  18.506 1.00 . A A .  12 GLN N    1 1 
       10  58726 1 1  19 GLN NE2  N  -37.338  20.670  22.478 1.00 . A A .  12 GLN NE2  1 1 
       10  58727 1 1  19 GLN O    O  -33.404  18.814  19.964 1.00 . A A .  12 GLN O    1 1 
       10  58728 1 1  19 GLN OE1  O  -35.096  20.593  22.572 1.00 . A A .  12 GLN OE1  1 1 
       10  58729 1 1  20 SER C    C  -30.986  20.587  17.876 1.00 . A A .  13 SER C    1 1 
       10  58730 1 1  20 SER CA   C  -31.554  19.173  17.931 1.00 . A A .  13 SER CA   1 1 
       10  58731 1 1  20 SER CB   C  -30.916  18.312  16.838 1.00 . A A .  13 SER CB   1 1 
       10  58732 1 1  20 SER H    H  -33.392  19.336  16.894 1.00 . A A .  13 SER H    1 1 
       10  58733 1 1  20 SER HA   H  -31.324  18.743  18.894 1.00 . A A .  13 SER HA   1 1 
       10  58734 1 1  20 SER HB2  H  -29.869  18.172  17.059 1.00 . A A .  13 SER HB2  1 1 
       10  58735 1 1  20 SER HB3  H  -31.409  17.351  16.806 1.00 . A A .  13 SER HB3  1 1 
       10  58736 1 1  20 SER HG   H  -30.240  19.434  15.382 1.00 . A A .  13 SER HG   1 1 
       10  58737 1 1  20 SER N    N  -33.004  19.188  17.781 1.00 . A A .  13 SER N    1 1 
       10  58738 1 1  20 SER O    O  -31.696  21.538  17.548 1.00 . A A .  13 SER O    1 1 
       10  58739 1 1  20 SER OG   O  -31.035  18.929  15.568 1.00 . A A .  13 SER OG   1 1 
       10  58740 1 1  21 SER C    C  -28.641  22.410  16.768 1.00 . A A .  14 SER C    1 1 
       10  58741 1 1  21 SER CA   C  -29.042  22.017  18.186 1.00 . A A .  14 SER CA   1 1 
       10  58742 1 1  21 SER CB   C  -27.806  21.991  19.088 1.00 . A A .  14 SER CB   1 1 
       10  58743 1 1  21 SER H    H  -29.191  19.922  18.451 1.00 . A A .  14 SER H    1 1 
       10  58744 1 1  21 SER HA   H  -29.739  22.748  18.566 1.00 . A A .  14 SER HA   1 1 
       10  58745 1 1  21 SER HB2  H  -27.369  22.978  19.125 1.00 . A A .  14 SER HB2  1 1 
       10  58746 1 1  21 SER HB3  H  -28.097  21.688  20.083 1.00 . A A .  14 SER HB3  1 1 
       10  58747 1 1  21 SER HG   H  -27.147  20.182  18.724 1.00 . A A .  14 SER HG   1 1 
       10  58748 1 1  21 SER N    N  -29.704  20.717  18.199 1.00 . A A .  14 SER N    1 1 
       10  58749 1 1  21 SER O    O  -29.208  23.336  16.186 1.00 . A A .  14 SER O    1 1 
       10  58750 1 1  21 SER OG   O  -26.836  21.082  18.598 1.00 . A A .  14 SER OG   1 1 
       10  58751 1 1  22 ALA C    C  -26.654  23.399  14.750 1.00 . A A .  15 ALA C    1 1 
       10  58752 1 1  22 ALA CA   C  -27.187  21.975  14.865 1.00 . A A .  15 ALA CA   1 1 
       10  58753 1 1  22 ALA CB   C  -28.302  21.743  13.857 1.00 . A A .  15 ALA CB   1 1 
       10  58754 1 1  22 ALA H    H  -27.250  20.974  16.730 1.00 . A A .  15 ALA H    1 1 
       10  58755 1 1  22 ALA HA   H  -26.387  21.282  14.647 1.00 . A A .  15 ALA HA   1 1 
       10  58756 1 1  22 ALA HB1  H  -29.113  22.428  14.054 1.00 . A A .  15 ALA HB1  1 1 
       10  58757 1 1  22 ALA HB2  H  -28.660  20.728  13.942 1.00 . A A .  15 ALA HB2  1 1 
       10  58758 1 1  22 ALA HB3  H  -27.925  21.909  12.858 1.00 . A A .  15 ALA HB3  1 1 
       10  58759 1 1  22 ALA N    N  -27.662  21.700  16.216 1.00 . A A .  15 ALA N    1 1 
       10  58760 1 1  22 ALA O    O  -26.733  24.017  13.688 1.00 . A A .  15 ALA O    1 1 
       10  58761 1 1  23 LYS C    C  -24.394  25.362  16.843 1.00 . A A .  16 LYS C    1 1 
       10  58762 1 1  23 LYS CA   C  -25.566  25.264  15.871 1.00 . A A .  16 LYS CA   1 1 
       10  58763 1 1  23 LYS CB   C  -26.652  26.270  16.258 1.00 . A A .  16 LYS CB   1 1 
       10  58764 1 1  23 LYS CD   C  -26.552  27.991  14.428 1.00 . A A .  16 LYS CD   1 1 
       10  58765 1 1  23 LYS CE   C  -25.983  27.566  13.084 1.00 . A A .  16 LYS CE   1 1 
       10  58766 1 1  23 LYS CG   C  -27.371  26.880  15.067 1.00 . A A .  16 LYS CG   1 1 
       10  58767 1 1  23 LYS H    H  -26.078  23.371  16.664 1.00 . A A .  16 LYS H    1 1 
       10  58768 1 1  23 LYS HA   H  -25.213  25.495  14.877 1.00 . A A .  16 LYS HA   1 1 
       10  58769 1 1  23 LYS HB2  H  -27.384  25.771  16.877 1.00 . A A .  16 LYS HB2  1 1 
       10  58770 1 1  23 LYS HB3  H  -26.199  27.070  16.827 1.00 . A A .  16 LYS HB3  1 1 
       10  58771 1 1  23 LYS HD2  H  -27.185  28.853  14.283 1.00 . A A .  16 LYS HD2  1 1 
       10  58772 1 1  23 LYS HD3  H  -25.736  28.250  15.089 1.00 . A A .  16 LYS HD3  1 1 
       10  58773 1 1  23 LYS HE2  H  -25.322  26.727  13.237 1.00 . A A .  16 LYS HE2  1 1 
       10  58774 1 1  23 LYS HE3  H  -26.799  27.269  12.441 1.00 . A A .  16 LYS HE3  1 1 
       10  58775 1 1  23 LYS HG2  H  -27.547  26.108  14.332 1.00 . A A .  16 LYS HG2  1 1 
       10  58776 1 1  23 LYS HG3  H  -28.316  27.286  15.398 1.00 . A A .  16 LYS HG3  1 1 
       10  58777 1 1  23 LYS HZ1  H  -24.676  29.195  13.137 1.00 . A A .  16 LYS HZ1  1 1 
       10  58778 1 1  23 LYS HZ2  H  -25.881  29.320  11.954 1.00 . A A .  16 LYS HZ2  1 1 
       10  58779 1 1  23 LYS HZ3  H  -24.571  28.277  11.720 1.00 . A A .  16 LYS HZ3  1 1 
       10  58780 1 1  23 LYS N    N  -26.112  23.913  15.849 1.00 . A A .  16 LYS N    1 1 
       10  58781 1 1  23 LYS NZ   N  -25.224  28.667  12.428 1.00 . A A .  16 LYS NZ   1 1 
       10  58782 1 1  23 LYS O    O  -24.313  24.606  17.811 1.00 . A A .  16 LYS O    1 1 
       10  58783 1 1  24 ARG C    C  -21.468  25.230  17.484 1.00 . A A .  17 ARG C    1 1 
       10  58784 1 1  24 ARG CA   C  -22.320  26.494  17.430 1.00 . A A .  17 ARG CA   1 1 
       10  58785 1 1  24 ARG CB   C  -22.755  26.893  18.842 1.00 . A A .  17 ARG CB   1 1 
       10  58786 1 1  24 ARG CD   C  -22.133  29.072  19.934 1.00 . A A .  17 ARG CD   1 1 
       10  58787 1 1  24 ARG CG   C  -23.086  28.371  18.981 1.00 . A A .  17 ARG CG   1 1 
       10  58788 1 1  24 ARG CZ   C  -21.904  31.304  20.954 1.00 . A A .  17 ARG CZ   1 1 
       10  58789 1 1  24 ARG H    H  -23.608  26.870  15.791 1.00 . A A .  17 ARG H    1 1 
       10  58790 1 1  24 ARG HA   H  -21.732  27.292  17.004 1.00 . A A .  17 ARG HA   1 1 
       10  58791 1 1  24 ARG HB2  H  -23.631  26.323  19.111 1.00 . A A .  17 ARG HB2  1 1 
       10  58792 1 1  24 ARG HB3  H  -21.957  26.657  19.531 1.00 . A A .  17 ARG HB3  1 1 
       10  58793 1 1  24 ARG HD2  H  -21.984  28.444  20.800 1.00 . A A .  17 ARG HD2  1 1 
       10  58794 1 1  24 ARG HD3  H  -21.188  29.222  19.433 1.00 . A A .  17 ARG HD3  1 1 
       10  58795 1 1  24 ARG HE   H  -23.600  30.548  20.223 1.00 . A A .  17 ARG HE   1 1 
       10  58796 1 1  24 ARG HG2  H  -23.016  28.839  18.010 1.00 . A A .  17 ARG HG2  1 1 
       10  58797 1 1  24 ARG HG3  H  -24.094  28.469  19.355 1.00 . A A .  17 ARG HG3  1 1 
       10  58798 1 1  24 ARG HH11 H  -20.191  30.229  20.897 1.00 . A A .  17 ARG HH11 1 1 
       10  58799 1 1  24 ARG HH12 H  -20.057  31.802  21.609 1.00 . A A .  17 ARG HH12 1 1 
       10  58800 1 1  24 ARG HH21 H  -23.426  32.618  21.159 1.00 . A A .  17 ARG HH21 1 1 
       10  58801 1 1  24 ARG HH22 H  -21.894  33.157  21.759 1.00 . A A .  17 ARG HH22 1 1 
       10  58802 1 1  24 ARG N    N  -23.488  26.297  16.578 1.00 . A A .  17 ARG N    1 1 
       10  58803 1 1  24 ARG NE   N  -22.649  30.367  20.372 1.00 . A A .  17 ARG NE   1 1 
       10  58804 1 1  24 ARG NH1  N  -20.611  31.094  21.172 1.00 . A A .  17 ARG NH1  1 1 
       10  58805 1 1  24 ARG NH2  N  -22.453  32.454  21.320 1.00 . A A .  17 ARG NH2  1 1 
       10  58806 1 1  24 ARG O    O  -21.380  24.570  18.520 1.00 . A A .  17 ARG O    1 1 
       10  58807 1 1  25 HIS C    C  -18.765  23.981  15.417 1.00 . A A .  18 HIS C    1 1 
       10  58808 1 1  25 HIS CA   C  -19.994  23.713  16.279 1.00 . A A .  18 HIS CA   1 1 
       10  58809 1 1  25 HIS CB   C  -20.785  22.533  15.709 1.00 . A A .  18 HIS CB   1 1 
       10  58810 1 1  25 HIS CD2  C  -19.296  20.543  16.452 1.00 . A A .  18 HIS CD2  1 1 
       10  58811 1 1  25 HIS CE1  C  -20.826  19.370  17.495 1.00 . A A .  18 HIS CE1  1 1 
       10  58812 1 1  25 HIS CG   C  -20.462  21.226  16.362 1.00 . A A .  18 HIS CG   1 1 
       10  58813 1 1  25 HIS H    H  -20.949  25.463  15.567 1.00 . A A .  18 HIS H    1 1 
       10  58814 1 1  25 HIS HA   H  -19.671  23.468  17.279 1.00 . A A .  18 HIS HA   1 1 
       10  58815 1 1  25 HIS HB2  H  -21.841  22.719  15.842 1.00 . A A .  18 HIS HB2  1 1 
       10  58816 1 1  25 HIS HB3  H  -20.571  22.442  14.654 1.00 . A A .  18 HIS HB3  1 1 
       10  58817 1 1  25 HIS HD1  H  -22.349  20.690  17.135 1.00 . A A .  18 HIS HD1  1 1 
       10  58818 1 1  25 HIS HD2  H  -18.343  20.847  16.041 1.00 . A A .  18 HIS HD2  1 1 
       10  58819 1 1  25 HIS HE1  H  -21.317  18.590  18.056 1.00 . A A .  18 HIS HE1  1 1 
       10  58820 1 1  25 HIS HE2  H  -18.876  18.747  17.455 1.00 . A A .  18 HIS HE2  1 1 
       10  58821 1 1  25 HIS N    N  -20.840  24.898  16.360 1.00 . A A .  18 HIS N    1 1 
       10  58822 1 1  25 HIS ND1  N  -21.401  20.463  17.024 1.00 . A A .  18 HIS ND1  1 1 
       10  58823 1 1  25 HIS NE2  N  -19.549  19.395  17.160 1.00 . A A .  18 HIS NE2  1 1 
       10  58824 1 1  25 HIS O    O  -18.863  24.091  14.195 1.00 . A A .  18 HIS O    1 1 
       10  58825 1 1  26 LEU C    C  -15.229  23.483  15.916 1.00 . A A .  19 LEU C    1 1 
       10  58826 1 1  26 LEU CA   C  -16.359  24.339  15.353 1.00 . A A .  19 LEU CA   1 1 
       10  58827 1 1  26 LEU CB   C  -15.987  25.821  15.448 1.00 . A A .  19 LEU CB   1 1 
       10  58828 1 1  26 LEU CD1  C  -16.582  28.207  14.959 1.00 . A A .  19 LEU CD1  1 1 
       10  58829 1 1  26 LEU CD2  C  -16.519  26.529  13.104 1.00 . A A .  19 LEU CD2  1 1 
       10  58830 1 1  26 LEU CG   C  -16.828  26.755  14.576 1.00 . A A .  19 LEU CG   1 1 
       10  58831 1 1  26 LEU H    H  -17.594  23.987  17.036 1.00 . A A .  19 LEU H    1 1 
       10  58832 1 1  26 LEU HA   H  -16.507  24.081  14.316 1.00 . A A .  19 LEU HA   1 1 
       10  58833 1 1  26 LEU HB2  H  -16.092  26.131  16.478 1.00 . A A .  19 LEU HB2  1 1 
       10  58834 1 1  26 LEU HB3  H  -14.953  25.931  15.160 1.00 . A A .  19 LEU HB3  1 1 
       10  58835 1 1  26 LEU HD11 H  -15.697  28.567  14.453 1.00 . A A .  19 LEU HD11 1 1 
       10  58836 1 1  26 LEU HD12 H  -16.440  28.278  16.026 1.00 . A A .  19 LEU HD12 1 1 
       10  58837 1 1  26 LEU HD13 H  -17.432  28.805  14.667 1.00 . A A .  19 LEU HD13 1 1 
       10  58838 1 1  26 LEU HD21 H  -15.455  26.610  12.944 1.00 . A A .  19 LEU HD21 1 1 
       10  58839 1 1  26 LEU HD22 H  -17.030  27.274  12.510 1.00 . A A .  19 LEU HD22 1 1 
       10  58840 1 1  26 LEU HD23 H  -16.854  25.545  12.813 1.00 . A A .  19 LEU HD23 1 1 
       10  58841 1 1  26 LEU HG   H  -17.875  26.542  14.737 1.00 . A A .  19 LEU HG   1 1 
       10  58842 1 1  26 LEU N    N  -17.607  24.084  16.061 1.00 . A A .  19 LEU N    1 1 
       10  58843 1 1  26 LEU O    O  -14.472  22.868  15.166 1.00 . A A .  19 LEU O    1 1 
       10  58844 1 1  27 ALA C    C  -14.175  21.194  17.519 1.00 . A A .  20 ALA C    1 1 
       10  58845 1 1  27 ALA CA   C  -14.083  22.667  17.903 1.00 . A A .  20 ALA CA   1 1 
       10  58846 1 1  27 ALA CB   C  -14.184  22.830  19.412 1.00 . A A .  20 ALA CB   1 1 
       10  58847 1 1  27 ALA H    H  -15.754  23.961  17.785 1.00 . A A .  20 ALA H    1 1 
       10  58848 1 1  27 ALA HA   H  -13.124  23.051  17.587 1.00 . A A .  20 ALA HA   1 1 
       10  58849 1 1  27 ALA HB1  H  -13.192  22.881  19.835 1.00 . A A .  20 ALA HB1  1 1 
       10  58850 1 1  27 ALA HB2  H  -14.711  21.985  19.830 1.00 . A A .  20 ALA HB2  1 1 
       10  58851 1 1  27 ALA HB3  H  -14.721  23.737  19.642 1.00 . A A .  20 ALA HB3  1 1 
       10  58852 1 1  27 ALA N    N  -15.121  23.448  17.240 1.00 . A A .  20 ALA N    1 1 
       10  58853 1 1  27 ALA O    O  -14.847  20.408  18.190 1.00 . A A .  20 ALA O    1 1 
       10  58854 1 1  28 GLU C    C  -12.169  19.088  15.317 1.00 . A A .  21 GLU C    1 1 
       10  58855 1 1  28 GLU CA   C  -13.503  19.446  15.964 1.00 . A A .  21 GLU CA   1 1 
       10  58856 1 1  28 GLU CB   C  -14.646  19.232  14.967 1.00 . A A .  21 GLU CB   1 1 
       10  58857 1 1  28 GLU CD   C  -16.211  17.288  14.578 1.00 . A A .  21 GLU CD   1 1 
       10  58858 1 1  28 GLU CG   C  -15.788  18.397  15.521 1.00 . A A .  21 GLU CG   1 1 
       10  58859 1 1  28 GLU H    H  -12.982  21.497  15.945 1.00 . A A .  21 GLU H    1 1 
       10  58860 1 1  28 GLU HA   H  -13.658  18.804  16.818 1.00 . A A .  21 GLU HA   1 1 
       10  58861 1 1  28 GLU HB2  H  -15.040  20.195  14.677 1.00 . A A .  21 GLU HB2  1 1 
       10  58862 1 1  28 GLU HB3  H  -14.256  18.734  14.090 1.00 . A A .  21 GLU HB3  1 1 
       10  58863 1 1  28 GLU HG2  H  -15.474  17.955  16.455 1.00 . A A .  21 GLU HG2  1 1 
       10  58864 1 1  28 GLU HG3  H  -16.636  19.043  15.698 1.00 . A A .  21 GLU HG3  1 1 
       10  58865 1 1  28 GLU N    N  -13.498  20.826  16.437 1.00 . A A .  21 GLU N    1 1 
       10  58866 1 1  28 GLU O    O  -11.353  19.964  15.029 1.00 . A A .  21 GLU O    1 1 
       10  58867 1 1  28 GLU OE1  O  -15.597  16.201  14.627 1.00 . A A .  21 GLU OE1  1 1 
       10  58868 1 1  28 GLU OE2  O  -17.155  17.505  13.791 1.00 . A A .  21 GLU OE2  1 1 
       10  58869 1 1  29 GLN C    C  -10.818  17.365  12.955 1.00 . A A .  22 GLN C    1 1 
       10  58870 1 1  29 GLN CA   C  -10.720  17.323  14.477 1.00 . A A .  22 GLN CA   1 1 
       10  58871 1 1  29 GLN CB   C  -10.408  15.899  14.945 1.00 . A A .  22 GLN CB   1 1 
       10  58872 1 1  29 GLN CD   C  -10.157  16.257  17.433 1.00 . A A .  22 GLN CD   1 1 
       10  58873 1 1  29 GLN CG   C   -9.475  15.843  16.144 1.00 . A A .  22 GLN CG   1 1 
       10  58874 1 1  29 GLN H    H  -12.643  17.146  15.342 1.00 . A A .  22 GLN H    1 1 
       10  58875 1 1  29 GLN HA   H   -9.921  17.978  14.792 1.00 . A A .  22 GLN HA   1 1 
       10  58876 1 1  29 GLN HB2  H  -11.331  15.410  15.212 1.00 . A A .  22 GLN HB2  1 1 
       10  58877 1 1  29 GLN HB3  H   -9.946  15.358  14.132 1.00 . A A .  22 GLN HB3  1 1 
       10  58878 1 1  29 GLN HE21 H   -8.630  17.445  17.889 1.00 . A A .  22 GLN HE21 1 1 
       10  58879 1 1  29 GLN HE22 H   -9.922  17.410  19.036 1.00 . A A .  22 GLN HE22 1 1 
       10  58880 1 1  29 GLN HG2  H   -9.113  14.832  16.255 1.00 . A A .  22 GLN HG2  1 1 
       10  58881 1 1  29 GLN HG3  H   -8.640  16.507  15.965 1.00 . A A .  22 GLN HG3  1 1 
       10  58882 1 1  29 GLN N    N  -11.954  17.797  15.091 1.00 . A A .  22 GLN N    1 1 
       10  58883 1 1  29 GLN NE2  N   -9.504  17.125  18.197 1.00 . A A .  22 GLN NE2  1 1 
       10  58884 1 1  29 GLN O    O  -10.281  18.268  12.313 1.00 . A A .  22 GLN O    1 1 
       10  58885 1 1  29 GLN OE1  O  -11.260  15.803  17.739 1.00 . A A .  22 GLN OE1  1 1 
       10  58886 1 1  30 PHE C    C  -13.144  16.485  10.552 1.00 . A A .  23 PHE C    1 1 
       10  58887 1 1  30 PHE CA   C  -11.678  16.310  10.936 1.00 . A A .  23 PHE CA   1 1 
       10  58888 1 1  30 PHE CB   C  -11.154  14.975  10.406 1.00 . A A .  23 PHE CB   1 1 
       10  58889 1 1  30 PHE CD1  C   -8.835  15.250  11.325 1.00 . A A .  23 PHE CD1  1 1 
       10  58890 1 1  30 PHE CD2  C   -9.081  14.580   9.049 1.00 . A A .  23 PHE CD2  1 1 
       10  58891 1 1  30 PHE CE1  C   -7.461  15.214  11.191 1.00 . A A .  23 PHE CE1  1 1 
       10  58892 1 1  30 PHE CE2  C   -7.706  14.542   8.909 1.00 . A A .  23 PHE CE2  1 1 
       10  58893 1 1  30 PHE CG   C   -9.660  14.934  10.257 1.00 . A A .  23 PHE CG   1 1 
       10  58894 1 1  30 PHE CZ   C   -6.895  14.860   9.981 1.00 . A A .  23 PHE CZ   1 1 
       10  58895 1 1  30 PHE H    H  -11.915  15.693  12.946 1.00 . A A .  23 PHE H    1 1 
       10  58896 1 1  30 PHE HA   H  -11.106  17.113  10.494 1.00 . A A .  23 PHE HA   1 1 
       10  58897 1 1  30 PHE HB2  H  -11.442  14.188  11.086 1.00 . A A .  23 PHE HB2  1 1 
       10  58898 1 1  30 PHE HB3  H  -11.592  14.784   9.437 1.00 . A A .  23 PHE HB3  1 1 
       10  58899 1 1  30 PHE HD1  H   -9.276  15.527  12.270 1.00 . A A .  23 PHE HD1  1 1 
       10  58900 1 1  30 PHE HD2  H   -9.714  14.333   8.210 1.00 . A A .  23 PHE HD2  1 1 
       10  58901 1 1  30 PHE HE1  H   -6.828  15.461  12.031 1.00 . A A .  23 PHE HE1  1 1 
       10  58902 1 1  30 PHE HE2  H   -7.267  14.265   7.962 1.00 . A A .  23 PHE HE2  1 1 
       10  58903 1 1  30 PHE HZ   H   -5.821  14.830   9.874 1.00 . A A .  23 PHE HZ   1 1 
       10  58904 1 1  30 PHE N    N  -11.509  16.383  12.382 1.00 . A A .  23 PHE N    1 1 
       10  58905 1 1  30 PHE O    O  -13.827  15.520  10.212 1.00 . A A .  23 PHE O    1 1 
       10  58906 1 1  31 ALA C    C  -15.164  18.255   8.768 1.00 . A A .  24 ALA C    1 1 
       10  58907 1 1  31 ALA CA   C  -15.005  18.028  10.267 1.00 . A A .  24 ALA CA   1 1 
       10  58908 1 1  31 ALA CB   C  -15.484  19.246  11.042 1.00 . A A .  24 ALA CB   1 1 
       10  58909 1 1  31 ALA H    H  -13.027  18.453  10.886 1.00 . A A .  24 ALA H    1 1 
       10  58910 1 1  31 ALA HA   H  -15.612  17.183  10.559 1.00 . A A .  24 ALA HA   1 1 
       10  58911 1 1  31 ALA HB1  H  -16.558  19.324  10.961 1.00 . A A .  24 ALA HB1  1 1 
       10  58912 1 1  31 ALA HB2  H  -15.026  20.135  10.633 1.00 . A A .  24 ALA HB2  1 1 
       10  58913 1 1  31 ALA HB3  H  -15.208  19.144  12.081 1.00 . A A .  24 ALA HB3  1 1 
       10  58914 1 1  31 ALA N    N  -13.621  17.725  10.608 1.00 . A A .  24 ALA N    1 1 
       10  58915 1 1  31 ALA O    O  -14.248  17.991   7.989 1.00 . A A .  24 ALA O    1 1 
       10  58916 1 1  32 VAL C    C  -16.249  20.440   6.588 1.00 . A A .  25 VAL C    1 1 
       10  58917 1 1  32 VAL CA   C  -16.613  19.008   6.963 1.00 . A A .  25 VAL CA   1 1 
       10  58918 1 1  32 VAL CB   C  -18.098  18.764   6.630 1.00 . A A .  25 VAL CB   1 1 
       10  58919 1 1  32 VAL CG1  C  -18.330  18.850   5.129 1.00 . A A .  25 VAL CG1  1 1 
       10  58920 1 1  32 VAL CG2  C  -18.554  17.417   7.170 1.00 . A A .  25 VAL CG2  1 1 
       10  58921 1 1  32 VAL H    H  -17.025  18.935   9.037 1.00 . A A .  25 VAL H    1 1 
       10  58922 1 1  32 VAL HA   H  -16.017  18.328   6.372 1.00 . A A .  25 VAL HA   1 1 
       10  58923 1 1  32 VAL HB   H  -18.684  19.537   7.107 1.00 . A A .  25 VAL HB   1 1 
       10  58924 1 1  32 VAL HG11 H  -19.099  18.148   4.843 1.00 . A A .  25 VAL HG11 1 1 
       10  58925 1 1  32 VAL HG12 H  -17.414  18.611   4.609 1.00 . A A .  25 VAL HG12 1 1 
       10  58926 1 1  32 VAL HG13 H  -18.642  19.852   4.870 1.00 . A A .  25 VAL HG13 1 1 
       10  58927 1 1  32 VAL HG21 H  -18.231  16.633   6.502 1.00 . A A .  25 VAL HG21 1 1 
       10  58928 1 1  32 VAL HG22 H  -19.631  17.406   7.246 1.00 . A A .  25 VAL HG22 1 1 
       10  58929 1 1  32 VAL HG23 H  -18.123  17.257   8.148 1.00 . A A .  25 VAL HG23 1 1 
       10  58930 1 1  32 VAL N    N  -16.333  18.745   8.369 1.00 . A A .  25 VAL N    1 1 
       10  58931 1 1  32 VAL O    O  -16.739  21.394   7.192 1.00 . A A .  25 VAL O    1 1 
       10  58932 1 1  33 GLY C    C  -13.488  22.142   5.340 1.00 . A A .  26 GLY C    1 1 
       10  58933 1 1  33 GLY CA   C  -14.973  21.903   5.147 1.00 . A A .  26 GLY CA   1 1 
       10  58934 1 1  33 GLY H    H  -15.031  19.787   5.141 1.00 . A A .  26 GLY H    1 1 
       10  58935 1 1  33 GLY HA2  H  -15.210  22.012   4.098 1.00 . A A .  26 GLY HA2  1 1 
       10  58936 1 1  33 GLY HA3  H  -15.521  22.647   5.707 1.00 . A A .  26 GLY HA3  1 1 
       10  58937 1 1  33 GLY N    N  -15.387  20.583   5.586 1.00 . A A .  26 GLY N    1 1 
       10  58938 1 1  33 GLY O    O  -12.882  22.934   4.619 1.00 . A A .  26 GLY O    1 1 
       10  58939 1 1  34 GLU C    C  -10.644  20.733   5.665 1.00 . A A .  27 GLU C    1 1 
       10  58940 1 1  34 GLU CA   C  -11.478  21.600   6.601 1.00 . A A .  27 GLU CA   1 1 
       10  58941 1 1  34 GLU CB   C  -11.189  21.225   8.056 1.00 . A A .  27 GLU CB   1 1 
       10  58942 1 1  34 GLU CD   C  -10.811  23.341   9.385 1.00 . A A .  27 GLU CD   1 1 
       10  58943 1 1  34 GLU CG   C  -11.765  22.207   9.063 1.00 . A A .  27 GLU CG   1 1 
       10  58944 1 1  34 GLU H    H  -13.438  20.840   6.858 1.00 . A A .  27 GLU H    1 1 
       10  58945 1 1  34 GLU HA   H  -11.213  22.634   6.447 1.00 . A A .  27 GLU HA   1 1 
       10  58946 1 1  34 GLU HB2  H  -11.608  20.251   8.256 1.00 . A A .  27 GLU HB2  1 1 
       10  58947 1 1  34 GLU HB3  H  -10.119  21.184   8.199 1.00 . A A .  27 GLU HB3  1 1 
       10  58948 1 1  34 GLU HG2  H  -12.674  22.626   8.659 1.00 . A A .  27 GLU HG2  1 1 
       10  58949 1 1  34 GLU HG3  H  -11.990  21.675   9.977 1.00 . A A .  27 GLU HG3  1 1 
       10  58950 1 1  34 GLU N    N  -12.902  21.457   6.317 1.00 . A A .  27 GLU N    1 1 
       10  58951 1 1  34 GLU O    O  -11.037  19.620   5.317 1.00 . A A .  27 GLU O    1 1 
       10  58952 1 1  34 GLU OE1  O   -9.589  23.157   9.203 1.00 . A A .  27 GLU OE1  1 1 
       10  58953 1 1  34 GLU OE2  O  -11.286  24.412   9.818 1.00 . A A .  27 GLU OE2  1 1 
       10  58954 1 1  35 ILE C    C   -7.452  19.878   5.143 1.00 . A A .  28 ILE C    1 1 
       10  58955 1 1  35 ILE CA   C   -8.594  20.525   4.366 1.00 . A A .  28 ILE CA   1 1 
       10  58956 1 1  35 ILE CB   C   -8.004  21.455   3.288 1.00 . A A .  28 ILE CB   1 1 
       10  58957 1 1  35 ILE CD1  C   -8.599  23.285   1.622 1.00 . A A .  28 ILE CD1  1 1 
       10  58958 1 1  35 ILE CG1  C   -9.110  22.302   2.653 1.00 . A A .  28 ILE CG1  1 1 
       10  58959 1 1  35 ILE CG2  C   -7.274  20.644   2.227 1.00 . A A .  28 ILE CG2  1 1 
       10  58960 1 1  35 ILE H    H   -9.229  22.143   5.575 1.00 . A A .  28 ILE H    1 1 
       10  58961 1 1  35 ILE HA   H   -9.167  19.753   3.874 1.00 . A A .  28 ILE HA   1 1 
       10  58962 1 1  35 ILE HB   H   -7.288  22.109   3.761 1.00 . A A .  28 ILE HB   1 1 
       10  58963 1 1  35 ILE HD11 H   -8.190  24.150   2.121 1.00 . A A .  28 ILE HD11 1 1 
       10  58964 1 1  35 ILE HD12 H   -9.414  23.592   0.983 1.00 . A A .  28 ILE HD12 1 1 
       10  58965 1 1  35 ILE HD13 H   -7.830  22.816   1.026 1.00 . A A .  28 ILE HD13 1 1 
       10  58966 1 1  35 ILE HG12 H   -9.818  21.650   2.166 1.00 . A A .  28 ILE HG12 1 1 
       10  58967 1 1  35 ILE HG13 H   -9.614  22.862   3.426 1.00 . A A .  28 ILE HG13 1 1 
       10  58968 1 1  35 ILE HG21 H   -6.338  21.127   1.988 1.00 . A A .  28 ILE HG21 1 1 
       10  58969 1 1  35 ILE HG22 H   -7.885  20.581   1.338 1.00 . A A .  28 ILE HG22 1 1 
       10  58970 1 1  35 ILE HG23 H   -7.081  19.651   2.602 1.00 . A A .  28 ILE HG23 1 1 
       10  58971 1 1  35 ILE N    N   -9.488  21.251   5.262 1.00 . A A .  28 ILE N    1 1 
       10  58972 1 1  35 ILE O    O   -6.935  20.454   6.100 1.00 . A A .  28 ILE O    1 1 
       10  58973 1 1  36 ILE C    C   -4.775  17.810   4.463 1.00 . A A .  29 ILE C    1 1 
       10  58974 1 1  36 ILE CA   C   -5.981  17.955   5.386 1.00 . A A .  29 ILE CA   1 1 
       10  58975 1 1  36 ILE CB   C   -6.436  16.559   5.857 1.00 . A A .  29 ILE CB   1 1 
       10  58976 1 1  36 ILE CD1  C   -7.239  14.283   5.046 1.00 . A A .  29 ILE CD1  1 1 
       10  58977 1 1  36 ILE CG1  C   -6.807  15.681   4.660 1.00 . A A .  29 ILE CG1  1 1 
       10  58978 1 1  36 ILE CG2  C   -7.612  16.683   6.814 1.00 . A A .  29 ILE CG2  1 1 
       10  58979 1 1  36 ILE H    H   -7.510  18.267   3.957 1.00 . A A .  29 ILE H    1 1 
       10  58980 1 1  36 ILE HA   H   -5.686  18.526   6.256 1.00 . A A .  29 ILE HA   1 1 
       10  58981 1 1  36 ILE HB   H   -5.618  16.101   6.390 1.00 . A A .  29 ILE HB   1 1 
       10  58982 1 1  36 ILE HD11 H   -8.318  14.234   5.074 1.00 . A A .  29 ILE HD11 1 1 
       10  58983 1 1  36 ILE HD12 H   -6.844  14.040   6.021 1.00 . A A .  29 ILE HD12 1 1 
       10  58984 1 1  36 ILE HD13 H   -6.866  13.577   4.319 1.00 . A A .  29 ILE HD13 1 1 
       10  58985 1 1  36 ILE HG12 H   -7.620  16.143   4.120 1.00 . A A .  29 ILE HG12 1 1 
       10  58986 1 1  36 ILE HG13 H   -5.951  15.596   4.007 1.00 . A A .  29 ILE HG13 1 1 
       10  58987 1 1  36 ILE HG21 H   -8.225  17.525   6.525 1.00 . A A .  29 ILE HG21 1 1 
       10  58988 1 1  36 ILE HG22 H   -7.245  16.835   7.818 1.00 . A A .  29 ILE HG22 1 1 
       10  58989 1 1  36 ILE HG23 H   -8.202  15.780   6.779 1.00 . A A .  29 ILE HG23 1 1 
       10  58990 1 1  36 ILE N    N   -7.062  18.678   4.726 1.00 . A A .  29 ILE N    1 1 
       10  58991 1 1  36 ILE O    O   -4.908  17.831   3.239 1.00 . A A .  29 ILE O    1 1 
       10  58992 1 1  37 THR C    C   -2.002  16.051   4.125 1.00 . A A .  30 THR C    1 1 
       10  58993 1 1  37 THR CA   C   -2.364  17.521   4.297 1.00 . A A .  30 THR CA   1 1 
       10  58994 1 1  37 THR CB   C   -1.220  18.261   4.992 1.00 . A A .  30 THR CB   1 1 
       10  58995 1 1  37 THR CG2  C    0.082  18.208   4.222 1.00 . A A .  30 THR CG2  1 1 
       10  58996 1 1  37 THR H    H   -3.557  17.660   6.037 1.00 . A A .  30 THR H    1 1 
       10  58997 1 1  37 THR HA   H   -2.524  17.957   3.325 1.00 . A A .  30 THR HA   1 1 
       10  58998 1 1  37 THR HB   H   -1.050  17.813   5.961 1.00 . A A .  30 THR HB   1 1 
       10  58999 1 1  37 THR HG1  H   -0.906  20.032   5.769 1.00 . A A .  30 THR HG1  1 1 
       10  59000 1 1  37 THR HG21 H    0.889  18.549   4.855 1.00 . A A .  30 THR HG21 1 1 
       10  59001 1 1  37 THR HG22 H    0.013  18.845   3.353 1.00 . A A .  30 THR HG22 1 1 
       10  59002 1 1  37 THR HG23 H    0.275  17.192   3.911 1.00 . A A .  30 THR HG23 1 1 
       10  59003 1 1  37 THR N    N   -3.598  17.667   5.060 1.00 . A A .  30 THR N    1 1 
       10  59004 1 1  37 THR O    O   -2.173  15.247   5.042 1.00 . A A .  30 THR O    1 1 
       10  59005 1 1  37 THR OG1  O   -1.550  19.626   5.184 1.00 . A A .  30 THR OG1  1 1 
       10  59006 1 1  38 ASP C    C    0.376  14.111   2.852 1.00 . A A .  31 ASP C    1 1 
       10  59007 1 1  38 ASP CA   C   -1.125  14.324   2.651 1.00 . A A .  31 ASP CA   1 1 
       10  59008 1 1  38 ASP CB   C   -1.525  13.962   1.219 1.00 . A A .  31 ASP CB   1 1 
       10  59009 1 1  38 ASP CG   C   -2.074  12.553   1.108 1.00 . A A .  31 ASP CG   1 1 
       10  59010 1 1  38 ASP H    H   -1.395  16.390   2.247 1.00 . A A .  31 ASP H    1 1 
       10  59011 1 1  38 ASP HA   H   -1.661  13.683   3.336 1.00 . A A .  31 ASP HA   1 1 
       10  59012 1 1  38 ASP HB2  H   -2.285  14.650   0.882 1.00 . A A .  31 ASP HB2  1 1 
       10  59013 1 1  38 ASP HB3  H   -0.660  14.045   0.578 1.00 . A A .  31 ASP HB3  1 1 
       10  59014 1 1  38 ASP N    N   -1.504  15.703   2.943 1.00 . A A .  31 ASP N    1 1 
       10  59015 1 1  38 ASP O    O    1.045  14.914   3.503 1.00 . A A .  31 ASP O    1 1 
       10  59016 1 1  38 ASP OD1  O   -3.153  12.291   1.681 1.00 . A A .  31 ASP OD1  1 1 
       10  59017 1 1  38 ASP OD2  O   -1.425  11.713   0.451 1.00 . A A .  31 ASP OD2  1 1 
       10  59018 1 1  39 MET C    C    3.117  13.595   1.449 1.00 . A A .  32 MET C    1 1 
       10  59019 1 1  39 MET CA   C    2.319  12.711   2.392 1.00 . A A .  32 MET CA   1 1 
       10  59020 1 1  39 MET CB   C    2.569  11.238   2.062 1.00 . A A .  32 MET CB   1 1 
       10  59021 1 1  39 MET CE   C    2.601   9.658   5.589 1.00 . A A .  32 MET CE   1 1 
       10  59022 1 1  39 MET CG   C    1.851  10.275   2.993 1.00 . A A .  32 MET CG   1 1 
       10  59023 1 1  39 MET H    H    0.319  12.432   1.771 1.00 . A A .  32 MET H    1 1 
       10  59024 1 1  39 MET HA   H    2.631  12.906   3.406 1.00 . A A .  32 MET HA   1 1 
       10  59025 1 1  39 MET HB2  H    2.233  11.045   1.053 1.00 . A A .  32 MET HB2  1 1 
       10  59026 1 1  39 MET HB3  H    3.629  11.042   2.121 1.00 . A A .  32 MET HB3  1 1 
       10  59027 1 1  39 MET HE1  H    3.519   9.818   6.135 1.00 . A A .  32 MET HE1  1 1 
       10  59028 1 1  39 MET HE2  H    2.038   8.863   6.056 1.00 . A A .  32 MET HE2  1 1 
       10  59029 1 1  39 MET HE3  H    2.016  10.565   5.594 1.00 . A A .  32 MET HE3  1 1 
       10  59030 1 1  39 MET HG2  H    1.275  10.847   3.704 1.00 . A A .  32 MET HG2  1 1 
       10  59031 1 1  39 MET HG3  H    1.186   9.659   2.407 1.00 . A A .  32 MET HG3  1 1 
       10  59032 1 1  39 MET N    N    0.899  13.027   2.283 1.00 . A A .  32 MET N    1 1 
       10  59033 1 1  39 MET O    O    4.171  14.121   1.810 1.00 . A A .  32 MET O    1 1 
       10  59034 1 1  39 MET SD   S    2.984   9.203   3.899 1.00 . A A .  32 MET SD   1 1 
       10  59035 1 1  40 ALA C    C    2.943  16.084  -0.477 1.00 . A A .  33 ALA C    1 1 
       10  59036 1 1  40 ALA CA   C    3.230  14.611  -0.754 1.00 . A A .  33 ALA CA   1 1 
       10  59037 1 1  40 ALA CB   C    2.755  14.227  -2.148 1.00 . A A .  33 ALA CB   1 1 
       10  59038 1 1  40 ALA H    H    1.740  13.335   0.028 1.00 . A A .  33 ALA H    1 1 
       10  59039 1 1  40 ALA HA   H    4.295  14.442  -0.702 1.00 . A A .  33 ALA HA   1 1 
       10  59040 1 1  40 ALA HB1  H    2.293  13.250  -2.114 1.00 . A A .  33 ALA HB1  1 1 
       10  59041 1 1  40 ALA HB2  H    3.598  14.203  -2.822 1.00 . A A .  33 ALA HB2  1 1 
       10  59042 1 1  40 ALA HB3  H    2.035  14.953  -2.496 1.00 . A A .  33 ALA HB3  1 1 
       10  59043 1 1  40 ALA N    N    2.590  13.770   0.244 1.00 . A A .  33 ALA N    1 1 
       10  59044 1 1  40 ALA O    O    3.397  16.960  -1.214 1.00 . A A .  33 ALA O    1 1 
       10  59045 1 1  41 LYS C    C    0.590  18.188   0.227 1.00 . A A .  34 LYS C    1 1 
       10  59046 1 1  41 LYS CA   C    1.817  17.706   0.990 1.00 . A A .  34 LYS CA   1 1 
       10  59047 1 1  41 LYS CB   C    2.983  18.683   0.789 1.00 . A A .  34 LYS CB   1 1 
       10  59048 1 1  41 LYS CD   C    5.489  18.805   0.658 1.00 . A A .  34 LYS CD   1 1 
       10  59049 1 1  41 LYS CE   C    5.603  20.296   0.935 1.00 . A A .  34 LYS CE   1 1 
       10  59050 1 1  41 LYS CG   C    4.296  18.192   1.374 1.00 . A A .  34 LYS CG   1 1 
       10  59051 1 1  41 LYS H    H    1.846  15.596   1.133 1.00 . A A .  34 LYS H    1 1 
       10  59052 1 1  41 LYS HA   H    1.570  17.678   2.042 1.00 . A A .  34 LYS HA   1 1 
       10  59053 1 1  41 LYS HB2  H    3.122  18.850  -0.268 1.00 . A A .  34 LYS HB2  1 1 
       10  59054 1 1  41 LYS HB3  H    2.734  19.622   1.260 1.00 . A A .  34 LYS HB3  1 1 
       10  59055 1 1  41 LYS HD2  H    6.391  18.318   0.999 1.00 . A A .  34 LYS HD2  1 1 
       10  59056 1 1  41 LYS HD3  H    5.375  18.652  -0.405 1.00 . A A .  34 LYS HD3  1 1 
       10  59057 1 1  41 LYS HE2  H    5.336  20.836   0.039 1.00 . A A .  34 LYS HE2  1 1 
       10  59058 1 1  41 LYS HE3  H    4.917  20.557   1.728 1.00 . A A .  34 LYS HE3  1 1 
       10  59059 1 1  41 LYS HG2  H    4.338  18.465   2.419 1.00 . A A .  34 LYS HG2  1 1 
       10  59060 1 1  41 LYS HG3  H    4.343  17.118   1.281 1.00 . A A .  34 LYS HG3  1 1 
       10  59061 1 1  41 LYS HZ1  H    7.544  20.936   0.501 1.00 . A A .  34 LYS HZ1  1 1 
       10  59062 1 1  41 LYS HZ2  H    7.447  19.891   1.829 1.00 . A A .  34 LYS HZ2  1 1 
       10  59063 1 1  41 LYS HZ3  H    6.951  21.500   1.982 1.00 . A A .  34 LYS HZ3  1 1 
       10  59064 1 1  41 LYS N    N    2.181  16.346   0.593 1.00 . A A .  34 LYS N    1 1 
       10  59065 1 1  41 LYS NZ   N    6.983  20.682   1.340 1.00 . A A .  34 LYS NZ   1 1 
       10  59066 1 1  41 LYS O    O    0.419  19.385   0.000 1.00 . A A .  34 LYS O    1 1 
       10  59067 1 1  42 LYS C    C   -2.505  18.202   0.075 1.00 . A A .  35 LYS C    1 1 
       10  59068 1 1  42 LYS CA   C   -1.488  17.582  -0.876 1.00 . A A .  35 LYS CA   1 1 
       10  59069 1 1  42 LYS CB   C   -2.078  16.337  -1.542 1.00 . A A .  35 LYS CB   1 1 
       10  59070 1 1  42 LYS CD   C   -1.048  14.297  -2.595 1.00 . A A .  35 LYS CD   1 1 
       10  59071 1 1  42 LYS CE   C   -1.184  13.631  -3.955 1.00 . A A .  35 LYS CE   1 1 
       10  59072 1 1  42 LYS CG   C   -1.235  15.804  -2.690 1.00 . A A .  35 LYS CG   1 1 
       10  59073 1 1  42 LYS H    H   -0.084  16.311   0.066 1.00 . A A .  35 LYS H    1 1 
       10  59074 1 1  42 LYS HA   H   -1.236  18.305  -1.638 1.00 . A A .  35 LYS HA   1 1 
       10  59075 1 1  42 LYS HB2  H   -2.173  15.559  -0.801 1.00 . A A .  35 LYS HB2  1 1 
       10  59076 1 1  42 LYS HB3  H   -3.058  16.579  -1.925 1.00 . A A .  35 LYS HB3  1 1 
       10  59077 1 1  42 LYS HD2  H   -0.065  14.091  -2.201 1.00 . A A .  35 LYS HD2  1 1 
       10  59078 1 1  42 LYS HD3  H   -1.797  13.893  -1.929 1.00 . A A .  35 LYS HD3  1 1 
       10  59079 1 1  42 LYS HE2  H   -2.035  14.055  -4.466 1.00 . A A .  35 LYS HE2  1 1 
       10  59080 1 1  42 LYS HE3  H   -0.288  13.825  -4.527 1.00 . A A .  35 LYS HE3  1 1 
       10  59081 1 1  42 LYS HG2  H   -1.727  16.037  -3.622 1.00 . A A .  35 LYS HG2  1 1 
       10  59082 1 1  42 LYS HG3  H   -0.266  16.281  -2.663 1.00 . A A .  35 LYS HG3  1 1 
       10  59083 1 1  42 LYS HZ1  H   -1.508  11.738  -4.778 1.00 . A A .  35 LYS HZ1  1 1 
       10  59084 1 1  42 LYS HZ2  H   -2.212  11.953  -3.254 1.00 . A A .  35 LYS HZ2  1 1 
       10  59085 1 1  42 LYS HZ3  H   -0.541  11.725  -3.390 1.00 . A A .  35 LYS HZ3  1 1 
       10  59086 1 1  42 LYS N    N   -0.268  17.248  -0.154 1.00 . A A .  35 LYS N    1 1 
       10  59087 1 1  42 LYS NZ   N   -1.375  12.160  -3.836 1.00 . A A .  35 LYS NZ   1 1 
       10  59088 1 1  42 LYS O    O   -2.233  18.356   1.265 1.00 . A A .  35 LYS O    1 1 
       10  59089 1 1  43 GLU C    C   -6.042  18.418   0.167 1.00 . A A .  36 GLU C    1 1 
       10  59090 1 1  43 GLU CA   C   -4.724  19.159   0.354 1.00 . A A .  36 GLU CA   1 1 
       10  59091 1 1  43 GLU CB   C   -4.895  20.633  -0.018 1.00 . A A .  36 GLU CB   1 1 
       10  59092 1 1  43 GLU CD   C   -4.656  22.991   0.858 1.00 . A A .  36 GLU CD   1 1 
       10  59093 1 1  43 GLU CG   C   -4.099  21.580   0.864 1.00 . A A .  36 GLU CG   1 1 
       10  59094 1 1  43 GLU H    H   -3.831  18.402  -1.405 1.00 . A A .  36 GLU H    1 1 
       10  59095 1 1  43 GLU HA   H   -4.429  19.090   1.391 1.00 . A A .  36 GLU HA   1 1 
       10  59096 1 1  43 GLU HB2  H   -4.574  20.774  -1.041 1.00 . A A .  36 GLU HB2  1 1 
       10  59097 1 1  43 GLU HB3  H   -5.940  20.895   0.060 1.00 . A A .  36 GLU HB3  1 1 
       10  59098 1 1  43 GLU HG2  H   -4.116  21.208   1.878 1.00 . A A .  36 GLU HG2  1 1 
       10  59099 1 1  43 GLU HG3  H   -3.079  21.610   0.510 1.00 . A A .  36 GLU HG3  1 1 
       10  59100 1 1  43 GLU N    N   -3.671  18.554  -0.452 1.00 . A A .  36 GLU N    1 1 
       10  59101 1 1  43 GLU O    O   -6.915  18.861  -0.579 1.00 . A A .  36 GLU O    1 1 
       10  59102 1 1  43 GLU OE1  O   -4.371  23.738  -0.101 1.00 . A A .  36 GLU OE1  1 1 
       10  59103 1 1  43 GLU OE2  O   -5.377  23.348   1.813 1.00 . A A .  36 GLU OE2  1 1 
       10  59104 1 1  44 TRP C    C   -8.529  17.134   1.537 1.00 . A A .  37 TRP C    1 1 
       10  59105 1 1  44 TRP CA   C   -7.390  16.484   0.759 1.00 . A A .  37 TRP CA   1 1 
       10  59106 1 1  44 TRP CB   C   -7.134  15.071   1.286 1.00 . A A .  37 TRP CB   1 1 
       10  59107 1 1  44 TRP CD1  C   -4.960  14.488   0.063 1.00 . A A .  37 TRP CD1  1 1 
       10  59108 1 1  44 TRP CD2  C   -6.640  13.057  -0.315 1.00 . A A .  37 TRP CD2  1 1 
       10  59109 1 1  44 TRP CE2  C   -5.512  12.626  -1.039 1.00 . A A .  37 TRP CE2  1 1 
       10  59110 1 1  44 TRP CE3  C   -7.819  12.310  -0.397 1.00 . A A .  37 TRP CE3  1 1 
       10  59111 1 1  44 TRP CG   C   -6.265  14.249   0.383 1.00 . A A .  37 TRP CG   1 1 
       10  59112 1 1  44 TRP CH2  C   -6.697  10.772  -1.898 1.00 . A A .  37 TRP CH2  1 1 
       10  59113 1 1  44 TRP CZ2  C   -5.530  11.483  -1.835 1.00 . A A .  37 TRP CZ2  1 1 
       10  59114 1 1  44 TRP CZ3  C   -7.836  11.176  -1.188 1.00 . A A .  37 TRP CZ3  1 1 
       10  59115 1 1  44 TRP H    H   -5.442  16.991   1.430 1.00 . A A .  37 TRP H    1 1 
       10  59116 1 1  44 TRP HA   H   -7.669  16.425  -0.283 1.00 . A A .  37 TRP HA   1 1 
       10  59117 1 1  44 TRP HB2  H   -6.648  15.135   2.246 1.00 . A A .  37 TRP HB2  1 1 
       10  59118 1 1  44 TRP HB3  H   -8.078  14.559   1.399 1.00 . A A .  37 TRP HB3  1 1 
       10  59119 1 1  44 TRP HD1  H   -4.386  15.323   0.434 1.00 . A A .  37 TRP HD1  1 1 
       10  59120 1 1  44 TRP HE1  H   -3.595  13.467  -1.165 1.00 . A A .  37 TRP HE1  1 1 
       10  59121 1 1  44 TRP HE3  H   -8.706  12.606   0.142 1.00 . A A .  37 TRP HE3  1 1 
       10  59122 1 1  44 TRP HH2  H   -6.757   9.879  -2.503 1.00 . A A .  37 TRP HH2  1 1 
       10  59123 1 1  44 TRP HZ2  H   -4.662  11.158  -2.389 1.00 . A A .  37 TRP HZ2  1 1 
       10  59124 1 1  44 TRP HZ3  H   -8.737  10.588  -1.264 1.00 . A A .  37 TRP HZ3  1 1 
       10  59125 1 1  44 TRP N    N   -6.176  17.289   0.850 1.00 . A A .  37 TRP N    1 1 
       10  59126 1 1  44 TRP NE1  N   -4.499  13.516  -0.793 1.00 . A A .  37 TRP NE1  1 1 
       10  59127 1 1  44 TRP O    O   -8.314  17.722   2.596 1.00 . A A .  37 TRP O    1 1 
       10  59128 1 1  45 LYS C    C  -11.621  16.581   2.526 1.00 . A A .  38 LYS C    1 1 
       10  59129 1 1  45 LYS CA   C  -10.913  17.608   1.648 1.00 . A A .  38 LYS CA   1 1 
       10  59130 1 1  45 LYS CB   C  -11.883  18.150   0.596 1.00 . A A .  38 LYS CB   1 1 
       10  59131 1 1  45 LYS CD   C  -12.117  20.649   0.412 1.00 . A A .  38 LYS CD   1 1 
       10  59132 1 1  45 LYS CE   C  -13.075  21.192  -0.637 1.00 . A A .  38 LYS CE   1 1 
       10  59133 1 1  45 LYS CG   C  -12.654  19.378   1.055 1.00 . A A .  38 LYS CG   1 1 
       10  59134 1 1  45 LYS H    H   -9.851  16.547   0.155 1.00 . A A .  38 LYS H    1 1 
       10  59135 1 1  45 LYS HA   H  -10.578  18.425   2.269 1.00 . A A .  38 LYS HA   1 1 
       10  59136 1 1  45 LYS HB2  H  -11.325  18.410  -0.291 1.00 . A A .  38 LYS HB2  1 1 
       10  59137 1 1  45 LYS HB3  H  -12.596  17.376   0.349 1.00 . A A .  38 LYS HB3  1 1 
       10  59138 1 1  45 LYS HD2  H  -11.977  21.396   1.178 1.00 . A A .  38 LYS HD2  1 1 
       10  59139 1 1  45 LYS HD3  H  -11.169  20.430  -0.058 1.00 . A A .  38 LYS HD3  1 1 
       10  59140 1 1  45 LYS HE2  H  -12.827  20.757  -1.592 1.00 . A A .  38 LYS HE2  1 1 
       10  59141 1 1  45 LYS HE3  H  -14.082  20.911  -0.365 1.00 . A A .  38 LYS HE3  1 1 
       10  59142 1 1  45 LYS HG2  H  -13.692  19.261   0.784 1.00 . A A .  38 LYS HG2  1 1 
       10  59143 1 1  45 LYS HG3  H  -12.567  19.463   2.128 1.00 . A A .  38 LYS HG3  1 1 
       10  59144 1 1  45 LYS HZ1  H  -13.510  22.999  -1.590 1.00 . A A .  38 LYS HZ1  1 1 
       10  59145 1 1  45 LYS HZ2  H  -12.004  22.977  -0.816 1.00 . A A .  38 LYS HZ2  1 1 
       10  59146 1 1  45 LYS HZ3  H  -13.422  23.117   0.095 1.00 . A A .  38 LYS HZ3  1 1 
       10  59147 1 1  45 LYS N    N   -9.742  17.026   1.003 1.00 . A A .  38 LYS N    1 1 
       10  59148 1 1  45 LYS NZ   N  -12.997  22.675  -0.744 1.00 . A A .  38 LYS NZ   1 1 
       10  59149 1 1  45 LYS O    O  -11.964  15.491   2.070 1.00 . A A .  38 LYS O    1 1 
       10  59150 1 1  46 VAL C    C  -14.008  16.013   4.471 1.00 . A A .  39 VAL C    1 1 
       10  59151 1 1  46 VAL CA   C  -12.506  16.049   4.729 1.00 . A A .  39 VAL CA   1 1 
       10  59152 1 1  46 VAL CB   C  -12.255  16.480   6.186 1.00 . A A .  39 VAL CB   1 1 
       10  59153 1 1  46 VAL CG1  C  -12.807  15.444   7.154 1.00 . A A .  39 VAL CG1  1 1 
       10  59154 1 1  46 VAL CG2  C  -10.769  16.706   6.427 1.00 . A A .  39 VAL CG2  1 1 
       10  59155 1 1  46 VAL H    H  -11.541  17.821   4.092 1.00 . A A .  39 VAL H    1 1 
       10  59156 1 1  46 VAL HA   H  -12.104  15.056   4.593 1.00 . A A .  39 VAL HA   1 1 
       10  59157 1 1  46 VAL HB   H  -12.772  17.412   6.359 1.00 . A A .  39 VAL HB   1 1 
       10  59158 1 1  46 VAL HG11 H  -13.838  15.234   6.906 1.00 . A A .  39 VAL HG11 1 1 
       10  59159 1 1  46 VAL HG12 H  -12.750  15.827   8.162 1.00 . A A .  39 VAL HG12 1 1 
       10  59160 1 1  46 VAL HG13 H  -12.226  14.536   7.080 1.00 . A A .  39 VAL HG13 1 1 
       10  59161 1 1  46 VAL HG21 H  -10.268  15.752   6.493 1.00 . A A .  39 VAL HG21 1 1 
       10  59162 1 1  46 VAL HG22 H  -10.634  17.249   7.351 1.00 . A A .  39 VAL HG22 1 1 
       10  59163 1 1  46 VAL HG23 H  -10.355  17.275   5.610 1.00 . A A .  39 VAL HG23 1 1 
       10  59164 1 1  46 VAL N    N  -11.837  16.938   3.788 1.00 . A A .  39 VAL N    1 1 
       10  59165 1 1  46 VAL O    O  -14.600  17.007   4.052 1.00 . A A .  39 VAL O    1 1 
       10  59166 1 1  47 GLY C    C  -16.834  14.689   5.803 1.00 . A A .  40 GLY C    1 1 
       10  59167 1 1  47 GLY CA   C  -16.048  14.717   4.507 1.00 . A A .  40 GLY CA   1 1 
       10  59168 1 1  47 GLY H    H  -14.097  14.100   5.052 1.00 . A A .  40 GLY H    1 1 
       10  59169 1 1  47 GLY HA2  H  -16.394  15.545   3.908 1.00 . A A .  40 GLY HA2  1 1 
       10  59170 1 1  47 GLY HA3  H  -16.229  13.798   3.969 1.00 . A A .  40 GLY HA3  1 1 
       10  59171 1 1  47 GLY N    N  -14.620  14.859   4.721 1.00 . A A .  40 GLY N    1 1 
       10  59172 1 1  47 GLY O    O  -16.416  15.273   6.804 1.00 . A A .  40 GLY O    1 1 
       10  59173 1 1  48 LEU C    C  -18.411  12.740   7.843 1.00 . A A .  41 LEU C    1 1 
       10  59174 1 1  48 LEU CA   C  -18.829  13.916   6.963 1.00 . A A .  41 LEU CA   1 1 
       10  59175 1 1  48 LEU CB   C  -20.295  13.761   6.549 1.00 . A A .  41 LEU CB   1 1 
       10  59176 1 1  48 LEU CD1  C  -21.799  14.492   4.678 1.00 . A A .  41 LEU CD1  1 1 
       10  59177 1 1  48 LEU CD2  C  -21.642  15.865   6.763 1.00 . A A .  41 LEU CD2  1 1 
       10  59178 1 1  48 LEU CG   C  -20.886  14.959   5.802 1.00 . A A .  41 LEU CG   1 1 
       10  59179 1 1  48 LEU H    H  -18.259  13.573   4.954 1.00 . A A .  41 LEU H    1 1 
       10  59180 1 1  48 LEU HA   H  -18.719  14.830   7.527 1.00 . A A .  41 LEU HA   1 1 
       10  59181 1 1  48 LEU HB2  H  -20.376  12.890   5.916 1.00 . A A .  41 LEU HB2  1 1 
       10  59182 1 1  48 LEU HB3  H  -20.882  13.595   7.440 1.00 . A A .  41 LEU HB3  1 1 
       10  59183 1 1  48 LEU HD11 H  -22.369  15.330   4.305 1.00 . A A .  41 LEU HD11 1 1 
       10  59184 1 1  48 LEU HD12 H  -22.473  13.735   5.053 1.00 . A A .  41 LEU HD12 1 1 
       10  59185 1 1  48 LEU HD13 H  -21.202  14.078   3.879 1.00 . A A .  41 LEU HD13 1 1 
       10  59186 1 1  48 LEU HD21 H  -22.696  15.635   6.720 1.00 . A A .  41 LEU HD21 1 1 
       10  59187 1 1  48 LEU HD22 H  -21.487  16.897   6.482 1.00 . A A .  41 LEU HD22 1 1 
       10  59188 1 1  48 LEU HD23 H  -21.279  15.707   7.767 1.00 . A A .  41 LEU HD23 1 1 
       10  59189 1 1  48 LEU HG   H  -20.083  15.532   5.362 1.00 . A A .  41 LEU HG   1 1 
       10  59190 1 1  48 LEU N    N  -17.979  14.014   5.783 1.00 . A A .  41 LEU N    1 1 
       10  59191 1 1  48 LEU O    O  -17.778  11.795   7.372 1.00 . A A .  41 LEU O    1 1 
       10  59192 1 1  49 PRO C    C  -19.075  10.391   9.728 1.00 . A A .  42 PRO C    1 1 
       10  59193 1 1  49 PRO CA   C  -18.419  11.719  10.090 1.00 . A A .  42 PRO CA   1 1 
       10  59194 1 1  49 PRO CB   C  -18.962  12.230  11.433 1.00 . A A .  42 PRO CB   1 1 
       10  59195 1 1  49 PRO CD   C  -19.511  13.872   9.788 1.00 . A A .  42 PRO CD   1 1 
       10  59196 1 1  49 PRO CG   C  -19.175  13.694  11.239 1.00 . A A .  42 PRO CG   1 1 
       10  59197 1 1  49 PRO HA   H  -17.350  11.581  10.161 1.00 . A A .  42 PRO HA   1 1 
       10  59198 1 1  49 PRO HB2  H  -19.889  11.725  11.663 1.00 . A A .  42 PRO HB2  1 1 
       10  59199 1 1  49 PRO HB3  H  -18.239  12.039  12.211 1.00 . A A .  42 PRO HB3  1 1 
       10  59200 1 1  49 PRO HD2  H  -20.573  13.758   9.628 1.00 . A A .  42 PRO HD2  1 1 
       10  59201 1 1  49 PRO HD3  H  -19.175  14.836   9.437 1.00 . A A .  42 PRO HD3  1 1 
       10  59202 1 1  49 PRO HG2  H  -19.993  14.031  11.858 1.00 . A A .  42 PRO HG2  1 1 
       10  59203 1 1  49 PRO HG3  H  -18.272  14.232  11.483 1.00 . A A .  42 PRO HG3  1 1 
       10  59204 1 1  49 PRO N    N  -18.761  12.785   9.142 1.00 . A A .  42 PRO N    1 1 
       10  59205 1 1  49 PRO O    O  -20.202  10.359   9.234 1.00 . A A .  42 PRO O    1 1 
       10  59206 1 1  50 ILE C    C  -18.473   6.963  10.757 1.00 . A A .  43 ILE C    1 1 
       10  59207 1 1  50 ILE CA   C  -18.879   7.966   9.682 1.00 . A A .  43 ILE CA   1 1 
       10  59208 1 1  50 ILE CB   C  -18.386   7.461   8.312 1.00 . A A .  43 ILE CB   1 1 
       10  59209 1 1  50 ILE CD1  C  -16.319   7.202   6.849 1.00 . A A .  43 ILE CD1  1 1 
       10  59210 1 1  50 ILE CG1  C  -16.881   7.692   8.166 1.00 . A A .  43 ILE CG1  1 1 
       10  59211 1 1  50 ILE CG2  C  -19.146   8.154   7.190 1.00 . A A .  43 ILE CG2  1 1 
       10  59212 1 1  50 ILE H    H  -17.472   9.388  10.377 1.00 . A A .  43 ILE H    1 1 
       10  59213 1 1  50 ILE HA   H  -19.957   8.027   9.652 1.00 . A A .  43 ILE HA   1 1 
       10  59214 1 1  50 ILE HB   H  -18.589   6.403   8.249 1.00 . A A .  43 ILE HB   1 1 
       10  59215 1 1  50 ILE HD11 H  -16.485   7.949   6.087 1.00 . A A .  43 ILE HD11 1 1 
       10  59216 1 1  50 ILE HD12 H  -16.811   6.284   6.567 1.00 . A A .  43 ILE HD12 1 1 
       10  59217 1 1  50 ILE HD13 H  -15.258   7.024   6.955 1.00 . A A .  43 ILE HD13 1 1 
       10  59218 1 1  50 ILE HG12 H  -16.676   8.750   8.240 1.00 . A A .  43 ILE HG12 1 1 
       10  59219 1 1  50 ILE HG13 H  -16.366   7.173   8.961 1.00 . A A .  43 ILE HG13 1 1 
       10  59220 1 1  50 ILE HG21 H  -20.016   7.568   6.929 1.00 . A A .  43 ILE HG21 1 1 
       10  59221 1 1  50 ILE HG22 H  -18.506   8.249   6.326 1.00 . A A .  43 ILE HG22 1 1 
       10  59222 1 1  50 ILE HG23 H  -19.458   9.134   7.516 1.00 . A A .  43 ILE HG23 1 1 
       10  59223 1 1  50 ILE N    N  -18.363   9.297   9.980 1.00 . A A .  43 ILE N    1 1 
       10  59224 1 1  50 ILE O    O  -19.278   6.132  11.179 1.00 . A A .  43 ILE O    1 1 
       10  59225 1 1  51 GLY C    C  -17.366   6.391  13.574 1.00 . A A .  44 GLY C    1 1 
       10  59226 1 1  51 GLY CA   C  -16.736   6.133  12.219 1.00 . A A .  44 GLY CA   1 1 
       10  59227 1 1  51 GLY H    H  -16.622   7.723  10.828 1.00 . A A .  44 GLY H    1 1 
       10  59228 1 1  51 GLY HA2  H  -16.957   5.120  11.919 1.00 . A A .  44 GLY HA2  1 1 
       10  59229 1 1  51 GLY HA3  H  -15.665   6.245  12.307 1.00 . A A .  44 GLY HA3  1 1 
       10  59230 1 1  51 GLY N    N  -17.221   7.042  11.198 1.00 . A A .  44 GLY N    1 1 
       10  59231 1 1  51 GLY O    O  -18.527   6.049  13.801 1.00 . A A .  44 GLY O    1 1 
       10  59232 1 1  52 GLN C    C  -16.834   8.760  16.174 1.00 . A A .  45 GLN C    1 1 
       10  59233 1 1  52 GLN CA   C  -17.093   7.299  15.816 1.00 . A A .  45 GLN CA   1 1 
       10  59234 1 1  52 GLN CB   C  -16.429   6.380  16.844 1.00 . A A .  45 GLN CB   1 1 
       10  59235 1 1  52 GLN CD   C  -18.368   4.794  17.171 1.00 . A A .  45 GLN CD   1 1 
       10  59236 1 1  52 GLN CG   C  -17.407   5.764  17.832 1.00 . A A .  45 GLN CG   1 1 
       10  59237 1 1  52 GLN H    H  -15.684   7.245  14.237 1.00 . A A .  45 GLN H    1 1 
       10  59238 1 1  52 GLN HA   H  -18.157   7.123  15.825 1.00 . A A .  45 GLN HA   1 1 
       10  59239 1 1  52 GLN HB2  H  -15.925   5.579  16.323 1.00 . A A .  45 GLN HB2  1 1 
       10  59240 1 1  52 GLN HB3  H  -15.698   6.948  17.402 1.00 . A A .  45 GLN HB3  1 1 
       10  59241 1 1  52 GLN HE21 H  -17.000   3.353  17.243 1.00 . A A .  45 GLN HE21 1 1 
       10  59242 1 1  52 GLN HE22 H  -18.516   2.916  16.539 1.00 . A A .  45 GLN HE22 1 1 
       10  59243 1 1  52 GLN HG2  H  -16.849   5.234  18.589 1.00 . A A .  45 GLN HG2  1 1 
       10  59244 1 1  52 GLN HG3  H  -17.978   6.556  18.294 1.00 . A A .  45 GLN HG3  1 1 
       10  59245 1 1  52 GLN N    N  -16.601   6.997  14.476 1.00 . A A .  45 GLN N    1 1 
       10  59246 1 1  52 GLN NE2  N  -17.915   3.563  16.964 1.00 . A A .  45 GLN NE2  1 1 
       10  59247 1 1  52 GLN O    O  -17.761   9.566  16.239 1.00 . A A .  45 GLN O    1 1 
       10  59248 1 1  52 GLN OE1  O  -19.503   5.147  16.852 1.00 . A A .  45 GLN OE1  1 1 
       10  59249 1 1  53 GLY C    C  -14.088  10.517  17.773 1.00 . A A .  46 GLY C    1 1 
       10  59250 1 1  53 GLY CA   C  -15.212  10.453  16.758 1.00 . A A .  46 GLY CA   1 1 
       10  59251 1 1  53 GLY H    H  -14.871   8.406  16.343 1.00 . A A .  46 GLY H    1 1 
       10  59252 1 1  53 GLY HA2  H  -14.904  10.975  15.863 1.00 . A A .  46 GLY HA2  1 1 
       10  59253 1 1  53 GLY HA3  H  -16.080  10.947  17.169 1.00 . A A .  46 GLY HA3  1 1 
       10  59254 1 1  53 GLY N    N  -15.568   9.091  16.408 1.00 . A A .  46 GLY N    1 1 
       10  59255 1 1  53 GLY O    O  -12.970  10.919  17.447 1.00 . A A .  46 GLY O    1 1 
       10  59256 1 1  54 GLY C    C  -12.261   9.147  19.804 1.00 . A A .  47 GLY C    1 1 
       10  59257 1 1  54 GLY CA   C  -13.378  10.141  20.054 1.00 . A A .  47 GLY CA   1 1 
       10  59258 1 1  54 GLY H    H  -15.291   9.809  19.207 1.00 . A A .  47 GLY H    1 1 
       10  59259 1 1  54 GLY HA2  H  -12.956  11.133  20.113 1.00 . A A .  47 GLY HA2  1 1 
       10  59260 1 1  54 GLY HA3  H  -13.851   9.904  20.996 1.00 . A A .  47 GLY HA3  1 1 
       10  59261 1 1  54 GLY N    N  -14.383  10.120  19.006 1.00 . A A .  47 GLY N    1 1 
       10  59262 1 1  54 GLY O    O  -11.117   9.536  19.568 1.00 . A A .  47 GLY O    1 1 
       10  59263 1 1  55 PHE C    C  -11.643   6.329  18.185 1.00 . A A .  48 PHE C    1 1 
       10  59264 1 1  55 PHE CA   C  -11.608   6.808  19.634 1.00 . A A .  48 PHE CA   1 1 
       10  59265 1 1  55 PHE CB   C  -11.864   5.634  20.580 1.00 . A A .  48 PHE CB   1 1 
       10  59266 1 1  55 PHE CD1  C  -11.766   6.996  22.685 1.00 . A A .  48 PHE CD1  1 1 
       10  59267 1 1  55 PHE CD2  C  -10.507   4.973  22.585 1.00 . A A .  48 PHE CD2  1 1 
       10  59268 1 1  55 PHE CE1  C  -11.313   7.219  23.971 1.00 . A A .  48 PHE CE1  1 1 
       10  59269 1 1  55 PHE CE2  C  -10.050   5.190  23.871 1.00 . A A .  48 PHE CE2  1 1 
       10  59270 1 1  55 PHE CG   C  -11.369   5.872  21.978 1.00 . A A .  48 PHE CG   1 1 
       10  59271 1 1  55 PHE CZ   C  -10.454   6.315  24.565 1.00 . A A .  48 PHE CZ   1 1 
       10  59272 1 1  55 PHE H    H  -13.521   7.614  20.049 1.00 . A A .  48 PHE H    1 1 
       10  59273 1 1  55 PHE HA   H  -10.632   7.219  19.840 1.00 . A A .  48 PHE HA   1 1 
       10  59274 1 1  55 PHE HB2  H  -12.926   5.446  20.632 1.00 . A A .  48 PHE HB2  1 1 
       10  59275 1 1  55 PHE HB3  H  -11.366   4.756  20.196 1.00 . A A .  48 PHE HB3  1 1 
       10  59276 1 1  55 PHE HD1  H  -12.438   7.704  22.221 1.00 . A A .  48 PHE HD1  1 1 
       10  59277 1 1  55 PHE HD2  H  -10.191   4.094  22.045 1.00 . A A .  48 PHE HD2  1 1 
       10  59278 1 1  55 PHE HE1  H  -11.629   8.099  24.511 1.00 . A A .  48 PHE HE1  1 1 
       10  59279 1 1  55 PHE HE2  H   -9.379   4.482  24.334 1.00 . A A .  48 PHE HE2  1 1 
       10  59280 1 1  55 PHE HZ   H  -10.098   6.487  25.570 1.00 . A A .  48 PHE HZ   1 1 
       10  59281 1 1  55 PHE N    N  -12.592   7.860  19.856 1.00 . A A .  48 PHE N    1 1 
       10  59282 1 1  55 PHE O    O  -11.566   5.131  17.914 1.00 . A A .  48 PHE O    1 1 
       10  59283 1 1  56 GLY C    C  -12.277   8.089  14.990 1.00 . A A .  49 GLY C    1 1 
       10  59284 1 1  56 GLY CA   C  -11.802   6.935  15.850 1.00 . A A .  49 GLY CA   1 1 
       10  59285 1 1  56 GLY H    H  -11.817   8.214  17.536 1.00 . A A .  49 GLY H    1 1 
       10  59286 1 1  56 GLY HA2  H  -10.812   6.645  15.532 1.00 . A A .  49 GLY HA2  1 1 
       10  59287 1 1  56 GLY HA3  H  -12.472   6.099  15.713 1.00 . A A .  49 GLY HA3  1 1 
       10  59288 1 1  56 GLY N    N  -11.759   7.276  17.259 1.00 . A A .  49 GLY N    1 1 
       10  59289 1 1  56 GLY O    O  -13.469   8.218  14.714 1.00 . A A .  49 GLY O    1 1 
       10  59290 1 1  57 CYS C    C  -11.722   9.688  12.261 1.00 . A A .  50 CYS C    1 1 
       10  59291 1 1  57 CYS CA   C  -11.669  10.082  13.734 1.00 . A A .  50 CYS CA   1 1 
       10  59292 1 1  57 CYS CB   C  -10.642  11.199  13.942 1.00 . A A .  50 CYS CB   1 1 
       10  59293 1 1  57 CYS H    H  -10.406   8.776  14.819 1.00 . A A .  50 CYS H    1 1 
       10  59294 1 1  57 CYS HA   H  -12.642  10.441  14.033 1.00 . A A .  50 CYS HA   1 1 
       10  59295 1 1  57 CYS HB2  H   -9.693  10.759  14.209 1.00 . A A .  50 CYS HB2  1 1 
       10  59296 1 1  57 CYS HB3  H  -10.531  11.752  13.021 1.00 . A A .  50 CYS HB3  1 1 
       10  59297 1 1  57 CYS HG   H  -12.017  12.261  15.440 1.00 . A A .  50 CYS HG   1 1 
       10  59298 1 1  57 CYS N    N  -11.340   8.932  14.566 1.00 . A A .  50 CYS N    1 1 
       10  59299 1 1  57 CYS O    O  -10.998  10.238  11.430 1.00 . A A .  50 CYS O    1 1 
       10  59300 1 1  57 CYS SG   S  -11.085  12.375  15.242 1.00 . A A .  50 CYS SG   1 1 
       10  59301 1 1  58 ILE C    C  -13.831   9.014   9.842 1.00 . A A .  51 ILE C    1 1 
       10  59302 1 1  58 ILE CA   C  -12.733   8.251  10.576 1.00 . A A .  51 ILE CA   1 1 
       10  59303 1 1  58 ILE CB   C  -13.056   6.745  10.537 1.00 . A A .  51 ILE CB   1 1 
       10  59304 1 1  58 ILE CD1  C  -12.593   5.744  12.832 1.00 . A A .  51 ILE CD1  1 1 
       10  59305 1 1  58 ILE CG1  C  -12.082   5.968  11.425 1.00 . A A .  51 ILE CG1  1 1 
       10  59306 1 1  58 ILE CG2  C  -13.004   6.228   9.107 1.00 . A A .  51 ILE CG2  1 1 
       10  59307 1 1  58 ILE H    H  -13.130   8.324  12.653 1.00 . A A .  51 ILE H    1 1 
       10  59308 1 1  58 ILE HA   H  -11.795   8.410  10.064 1.00 . A A .  51 ILE HA   1 1 
       10  59309 1 1  58 ILE HB   H  -14.060   6.605  10.908 1.00 . A A .  51 ILE HB   1 1 
       10  59310 1 1  58 ILE HD11 H  -13.444   6.383  13.011 1.00 . A A .  51 ILE HD11 1 1 
       10  59311 1 1  58 ILE HD12 H  -11.813   5.976  13.540 1.00 . A A .  51 ILE HD12 1 1 
       10  59312 1 1  58 ILE HD13 H  -12.889   4.711  12.946 1.00 . A A .  51 ILE HD13 1 1 
       10  59313 1 1  58 ILE HG12 H  -11.894   5.002  10.983 1.00 . A A .  51 ILE HG12 1 1 
       10  59314 1 1  58 ILE HG13 H  -11.153   6.516  11.492 1.00 . A A .  51 ILE HG13 1 1 
       10  59315 1 1  58 ILE HG21 H  -13.999   6.230   8.688 1.00 . A A .  51 ILE HG21 1 1 
       10  59316 1 1  58 ILE HG22 H  -12.613   5.222   9.102 1.00 . A A .  51 ILE HG22 1 1 
       10  59317 1 1  58 ILE HG23 H  -12.364   6.867   8.516 1.00 . A A .  51 ILE HG23 1 1 
       10  59318 1 1  58 ILE N    N  -12.583   8.726  11.946 1.00 . A A .  51 ILE N    1 1 
       10  59319 1 1  58 ILE O    O  -15.013   8.883  10.163 1.00 . A A .  51 ILE O    1 1 
       10  59320 1 1  59 TYR C    C  -14.195  10.318   6.575 1.00 . A A .  52 TYR C    1 1 
       10  59321 1 1  59 TYR CA   C  -14.381  10.586   8.065 1.00 . A A .  52 TYR CA   1 1 
       10  59322 1 1  59 TYR CB   C  -14.209  12.080   8.346 1.00 . A A .  52 TYR CB   1 1 
       10  59323 1 1  59 TYR CD1  C  -13.292  12.104  10.698 1.00 . A A .  52 TYR CD1  1 1 
       10  59324 1 1  59 TYR CD2  C  -15.410  13.123  10.305 1.00 . A A .  52 TYR CD2  1 1 
       10  59325 1 1  59 TYR CE1  C  -13.376  12.434  12.037 1.00 . A A .  52 TYR CE1  1 1 
       10  59326 1 1  59 TYR CE2  C  -15.502  13.457  11.643 1.00 . A A .  52 TYR CE2  1 1 
       10  59327 1 1  59 TYR CG   C  -14.306  12.441   9.811 1.00 . A A .  52 TYR CG   1 1 
       10  59328 1 1  59 TYR CZ   C  -14.483  13.111  12.505 1.00 . A A .  52 TYR CZ   1 1 
       10  59329 1 1  59 TYR H    H  -12.478   9.863   8.641 1.00 . A A .  52 TYR H    1 1 
       10  59330 1 1  59 TYR HA   H  -15.378  10.286   8.352 1.00 . A A .  52 TYR HA   1 1 
       10  59331 1 1  59 TYR HB2  H  -13.239  12.395   7.992 1.00 . A A .  52 TYR HB2  1 1 
       10  59332 1 1  59 TYR HB3  H  -14.974  12.628   7.817 1.00 . A A .  52 TYR HB3  1 1 
       10  59333 1 1  59 TYR HD1  H  -12.426  11.574  10.329 1.00 . A A .  52 TYR HD1  1 1 
       10  59334 1 1  59 TYR HD2  H  -16.207  13.392   9.629 1.00 . A A .  52 TYR HD2  1 1 
       10  59335 1 1  59 TYR HE1  H  -12.577  12.164  12.711 1.00 . A A .  52 TYR HE1  1 1 
       10  59336 1 1  59 TYR HE2  H  -16.368  13.987  12.010 1.00 . A A .  52 TYR HE2  1 1 
       10  59337 1 1  59 TYR HH   H  -14.547  12.642  14.368 1.00 . A A .  52 TYR HH   1 1 
       10  59338 1 1  59 TYR N    N  -13.433   9.805   8.852 1.00 . A A .  52 TYR N    1 1 
       10  59339 1 1  59 TYR O    O  -13.219   9.691   6.165 1.00 . A A .  52 TYR O    1 1 
       10  59340 1 1  59 TYR OH   O  -14.570  13.442  13.836 1.00 . A A .  52 TYR OH   1 1 
       10  59341 1 1  60 LEU C    C  -13.989  11.514   3.719 1.00 . A A .  53 LEU C    1 1 
       10  59342 1 1  60 LEU CA   C  -15.064  10.617   4.323 1.00 . A A .  53 LEU CA   1 1 
       10  59343 1 1  60 LEU CB   C  -16.420  10.917   3.682 1.00 . A A .  53 LEU CB   1 1 
       10  59344 1 1  60 LEU CD1  C  -18.879  10.669   4.096 1.00 . A A .  53 LEU CD1  1 1 
       10  59345 1 1  60 LEU CD2  C  -17.591   8.787   3.072 1.00 . A A .  53 LEU CD2  1 1 
       10  59346 1 1  60 LEU CG   C  -17.542   9.947   4.055 1.00 . A A .  53 LEU CG   1 1 
       10  59347 1 1  60 LEU H    H  -15.888  11.297   6.152 1.00 . A A .  53 LEU H    1 1 
       10  59348 1 1  60 LEU HA   H  -14.805   9.586   4.133 1.00 . A A .  53 LEU HA   1 1 
       10  59349 1 1  60 LEU HB2  H  -16.721  11.913   3.974 1.00 . A A .  53 LEU HB2  1 1 
       10  59350 1 1  60 LEU HB3  H  -16.299  10.896   2.608 1.00 . A A .  53 LEU HB3  1 1 
       10  59351 1 1  60 LEU HD11 H  -19.644   9.992   4.446 1.00 . A A .  53 LEU HD11 1 1 
       10  59352 1 1  60 LEU HD12 H  -19.133  11.017   3.105 1.00 . A A .  53 LEU HD12 1 1 
       10  59353 1 1  60 LEU HD13 H  -18.812  11.513   4.767 1.00 . A A .  53 LEU HD13 1 1 
       10  59354 1 1  60 LEU HD21 H  -17.881   7.887   3.593 1.00 . A A .  53 LEU HD21 1 1 
       10  59355 1 1  60 LEU HD22 H  -16.615   8.648   2.630 1.00 . A A .  53 LEU HD22 1 1 
       10  59356 1 1  60 LEU HD23 H  -18.310   9.001   2.296 1.00 . A A .  53 LEU HD23 1 1 
       10  59357 1 1  60 LEU HG   H  -17.349   9.545   5.039 1.00 . A A .  53 LEU HG   1 1 
       10  59358 1 1  60 LEU N    N  -15.135  10.802   5.768 1.00 . A A .  53 LEU N    1 1 
       10  59359 1 1  60 LEU O    O  -13.599  12.518   4.317 1.00 . A A .  53 LEU O    1 1 
       10  59360 1 1  61 ALA C    C  -12.946  12.399   0.491 1.00 . A A .  54 ALA C    1 1 
       10  59361 1 1  61 ALA CA   C  -12.474  11.920   1.860 1.00 . A A .  54 ALA CA   1 1 
       10  59362 1 1  61 ALA CB   C  -11.203  11.094   1.726 1.00 . A A .  54 ALA CB   1 1 
       10  59363 1 1  61 ALA H    H  -13.854  10.335   2.111 1.00 . A A .  54 ALA H    1 1 
       10  59364 1 1  61 ALA HA   H  -12.250  12.782   2.473 1.00 . A A .  54 ALA HA   1 1 
       10  59365 1 1  61 ALA HB1  H  -10.467  11.449   2.431 1.00 . A A .  54 ALA HB1  1 1 
       10  59366 1 1  61 ALA HB2  H  -10.815  11.187   0.723 1.00 . A A .  54 ALA HB2  1 1 
       10  59367 1 1  61 ALA HB3  H  -11.425  10.057   1.931 1.00 . A A .  54 ALA HB3  1 1 
       10  59368 1 1  61 ALA N    N  -13.508  11.147   2.537 1.00 . A A .  54 ALA N    1 1 
       10  59369 1 1  61 ALA O    O  -13.773  11.753  -0.153 1.00 . A A .  54 ALA O    1 1 
       10  59370 1 1  62 ASP C    C  -11.537  14.627  -1.966 1.00 . A A .  55 ASP C    1 1 
       10  59371 1 1  62 ASP CA   C  -12.773  14.103  -1.241 1.00 . A A .  55 ASP CA   1 1 
       10  59372 1 1  62 ASP CB   C  -13.790  15.231  -1.060 1.00 . A A .  55 ASP CB   1 1 
       10  59373 1 1  62 ASP CG   C  -14.864  15.219  -2.129 1.00 . A A .  55 ASP CG   1 1 
       10  59374 1 1  62 ASP H    H  -11.756  14.001   0.613 1.00 . A A .  55 ASP H    1 1 
       10  59375 1 1  62 ASP HA   H  -13.219  13.319  -1.833 1.00 . A A .  55 ASP HA   1 1 
       10  59376 1 1  62 ASP HB2  H  -14.267  15.128  -0.096 1.00 . A A .  55 ASP HB2  1 1 
       10  59377 1 1  62 ASP HB3  H  -13.277  16.182  -1.101 1.00 . A A .  55 ASP HB3  1 1 
       10  59378 1 1  62 ASP N    N  -12.412  13.535   0.053 1.00 . A A .  55 ASP N    1 1 
       10  59379 1 1  62 ASP O    O  -10.519  14.923  -1.341 1.00 . A A .  55 ASP O    1 1 
       10  59380 1 1  62 ASP OD1  O  -15.121  14.137  -2.698 1.00 . A A .  55 ASP OD1  1 1 
       10  59381 1 1  62 ASP OD2  O  -15.447  16.290  -2.398 1.00 . A A .  55 ASP OD2  1 1 
       10  59382 1 1  63 MET C    C  -10.677  16.712  -4.400 1.00 . A A .  56 MET C    1 1 
       10  59383 1 1  63 MET CA   C  -10.523  15.225  -4.096 1.00 . A A .  56 MET CA   1 1 
       10  59384 1 1  63 MET CB   C  -10.432  14.433  -5.403 1.00 . A A .  56 MET CB   1 1 
       10  59385 1 1  63 MET CE   C   -7.581  13.124  -3.984 1.00 . A A .  56 MET CE   1 1 
       10  59386 1 1  63 MET CG   C  -10.065  12.971  -5.204 1.00 . A A .  56 MET CG   1 1 
       10  59387 1 1  63 MET H    H  -12.472  14.485  -3.728 1.00 . A A .  56 MET H    1 1 
       10  59388 1 1  63 MET HA   H   -9.614  15.078  -3.533 1.00 . A A .  56 MET HA   1 1 
       10  59389 1 1  63 MET HB2  H  -11.387  14.477  -5.904 1.00 . A A .  56 MET HB2  1 1 
       10  59390 1 1  63 MET HB3  H   -9.682  14.888  -6.034 1.00 . A A .  56 MET HB3  1 1 
       10  59391 1 1  63 MET HE1  H   -7.618  14.200  -3.888 1.00 . A A .  56 MET HE1  1 1 
       10  59392 1 1  63 MET HE2  H   -6.553  12.795  -3.958 1.00 . A A .  56 MET HE2  1 1 
       10  59393 1 1  63 MET HE3  H   -8.125  12.671  -3.168 1.00 . A A .  56 MET HE3  1 1 
       10  59394 1 1  63 MET HG2  H  -10.278  12.697  -4.182 1.00 . A A .  56 MET HG2  1 1 
       10  59395 1 1  63 MET HG3  H  -10.666  12.370  -5.871 1.00 . A A .  56 MET HG3  1 1 
       10  59396 1 1  63 MET N    N  -11.634  14.737  -3.287 1.00 . A A .  56 MET N    1 1 
       10  59397 1 1  63 MET O    O  -10.239  17.189  -5.446 1.00 . A A .  56 MET O    1 1 
       10  59398 1 1  63 MET SD   S   -8.325  12.639  -5.539 1.00 . A A .  56 MET SD   1 1 
       10  59399 1 1  64 ASN C    C  -12.308  19.160  -4.919 1.00 . A A .  57 ASN C    1 1 
       10  59400 1 1  64 ASN CA   C  -11.512  18.872  -3.649 1.00 . A A .  57 ASN CA   1 1 
       10  59401 1 1  64 ASN CB   C  -10.169  19.604  -3.699 1.00 . A A .  57 ASN CB   1 1 
       10  59402 1 1  64 ASN CG   C  -10.221  20.954  -3.013 1.00 . A A .  57 ASN CG   1 1 
       10  59403 1 1  64 ASN H    H  -11.628  17.002  -2.666 1.00 . A A .  57 ASN H    1 1 
       10  59404 1 1  64 ASN HA   H  -12.075  19.227  -2.800 1.00 . A A .  57 ASN HA   1 1 
       10  59405 1 1  64 ASN HB2  H   -9.420  19.001  -3.208 1.00 . A A .  57 ASN HB2  1 1 
       10  59406 1 1  64 ASN HB3  H   -9.886  19.754  -4.731 1.00 . A A .  57 ASN HB3  1 1 
       10  59407 1 1  64 ASN HD21 H  -11.444  21.648  -4.419 1.00 . A A .  57 ASN HD21 1 1 
       10  59408 1 1  64 ASN HD22 H  -11.025  22.767  -3.171 1.00 . A A .  57 ASN HD22 1 1 
       10  59409 1 1  64 ASN N    N  -11.302  17.438  -3.479 1.00 . A A .  57 ASN N    1 1 
       10  59410 1 1  64 ASN ND2  N  -10.973  21.883  -3.593 1.00 . A A .  57 ASN ND2  1 1 
       10  59411 1 1  64 ASN O    O  -11.777  19.082  -6.027 1.00 . A A .  57 ASN O    1 1 
       10  59412 1 1  64 ASN OD1  O   -9.595  21.161  -1.974 1.00 . A A .  57 ASN OD1  1 1 
       10  59413 1 1  65 SER C    C  -15.329  21.005  -5.589 1.00 . A A .  58 SER C    1 1 
       10  59414 1 1  65 SER CA   C  -14.451  19.793  -5.882 1.00 . A A .  58 SER CA   1 1 
       10  59415 1 1  65 SER CB   C  -15.327  18.583  -6.214 1.00 . A A .  58 SER CB   1 1 
       10  59416 1 1  65 SER H    H  -13.949  19.539  -3.841 1.00 . A A .  58 SER H    1 1 
       10  59417 1 1  65 SER HA   H  -13.823  20.015  -6.731 1.00 . A A .  58 SER HA   1 1 
       10  59418 1 1  65 SER HB2  H  -16.215  18.915  -6.730 1.00 . A A .  58 SER HB2  1 1 
       10  59419 1 1  65 SER HB3  H  -14.775  17.905  -6.849 1.00 . A A .  58 SER HB3  1 1 
       10  59420 1 1  65 SER HG   H  -15.174  17.105  -4.937 1.00 . A A .  58 SER HG   1 1 
       10  59421 1 1  65 SER N    N  -13.583  19.493  -4.750 1.00 . A A .  58 SER N    1 1 
       10  59422 1 1  65 SER O    O  -15.202  22.047  -6.234 1.00 . A A .  58 SER O    1 1 
       10  59423 1 1  65 SER OG   O  -15.713  17.893  -5.038 1.00 . A A .  58 SER OG   1 1 
       10  59424 1 1  66 SER C    C  -16.659  22.606  -2.938 1.00 . A A .  59 SER C    1 1 
       10  59425 1 1  66 SER CA   C  -17.119  21.946  -4.234 1.00 . A A .  59 SER CA   1 1 
       10  59426 1 1  66 SER CB   C  -18.546  21.420  -4.074 1.00 . A A .  59 SER CB   1 1 
       10  59427 1 1  66 SER H    H  -16.273  20.008  -4.136 1.00 . A A .  59 SER H    1 1 
       10  59428 1 1  66 SER HA   H  -17.103  22.681  -5.024 1.00 . A A .  59 SER HA   1 1 
       10  59429 1 1  66 SER HB2  H  -18.656  20.979  -3.093 1.00 . A A .  59 SER HB2  1 1 
       10  59430 1 1  66 SER HB3  H  -19.243  22.237  -4.181 1.00 . A A .  59 SER HB3  1 1 
       10  59431 1 1  66 SER HG   H  -18.522  20.731  -5.907 1.00 . A A .  59 SER HG   1 1 
       10  59432 1 1  66 SER N    N  -16.220  20.862  -4.613 1.00 . A A .  59 SER N    1 1 
       10  59433 1 1  66 SER O    O  -15.632  22.235  -2.370 1.00 . A A .  59 SER O    1 1 
       10  59434 1 1  66 SER OG   O  -18.840  20.436  -5.051 1.00 . A A .  59 SER OG   1 1 
       10  59435 1 1  67 GLU C    C  -17.050  23.341  -0.059 1.00 . A A .  60 GLU C    1 1 
       10  59436 1 1  67 GLU CA   C  -17.099  24.299  -1.244 1.00 . A A .  60 GLU CA   1 1 
       10  59437 1 1  67 GLU CB   C  -18.124  25.404  -0.982 1.00 . A A .  60 GLU CB   1 1 
       10  59438 1 1  67 GLU CD   C  -17.643  27.709  -1.897 1.00 . A A .  60 GLU CD   1 1 
       10  59439 1 1  67 GLU CG   C  -18.296  26.364  -2.147 1.00 . A A .  60 GLU CG   1 1 
       10  59440 1 1  67 GLU H    H  -18.234  23.837  -2.971 1.00 . A A .  60 GLU H    1 1 
       10  59441 1 1  67 GLU HA   H  -16.125  24.746  -1.371 1.00 . A A .  60 GLU HA   1 1 
       10  59442 1 1  67 GLU HB2  H  -19.081  24.949  -0.772 1.00 . A A .  60 GLU HB2  1 1 
       10  59443 1 1  67 GLU HB3  H  -17.809  25.973  -0.118 1.00 . A A .  60 GLU HB3  1 1 
       10  59444 1 1  67 GLU HG2  H  -17.853  25.924  -3.028 1.00 . A A .  60 GLU HG2  1 1 
       10  59445 1 1  67 GLU HG3  H  -19.352  26.519  -2.316 1.00 . A A .  60 GLU HG3  1 1 
       10  59446 1 1  67 GLU N    N  -17.428  23.588  -2.475 1.00 . A A .  60 GLU N    1 1 
       10  59447 1 1  67 GLU O    O  -16.249  23.514   0.859 1.00 . A A .  60 GLU O    1 1 
       10  59448 1 1  67 GLU OE1  O  -17.798  28.246  -0.781 1.00 . A A .  60 GLU OE1  1 1 
       10  59449 1 1  67 GLU OE2  O  -16.974  28.225  -2.818 1.00 . A A .  60 GLU OE2  1 1 
       10  59450 1 1  68 SER C    C  -18.257  19.955   0.435 1.00 . A A .  61 SER C    1 1 
       10  59451 1 1  68 SER CA   C  -17.971  21.346   0.988 1.00 . A A .  61 SER CA   1 1 
       10  59452 1 1  68 SER CB   C  -19.043  21.733   2.008 1.00 . A A .  61 SER CB   1 1 
       10  59453 1 1  68 SER H    H  -18.530  22.248  -0.843 1.00 . A A .  61 SER H    1 1 
       10  59454 1 1  68 SER HA   H  -17.009  21.335   1.478 1.00 . A A .  61 SER HA   1 1 
       10  59455 1 1  68 SER HB2  H  -20.004  21.372   1.672 1.00 . A A .  61 SER HB2  1 1 
       10  59456 1 1  68 SER HB3  H  -18.806  21.287   2.964 1.00 . A A .  61 SER HB3  1 1 
       10  59457 1 1  68 SER HG   H  -19.553  23.525   1.404 1.00 . A A .  61 SER HG   1 1 
       10  59458 1 1  68 SER N    N  -17.915  22.332  -0.085 1.00 . A A .  61 SER N    1 1 
       10  59459 1 1  68 SER O    O  -18.773  19.811  -0.674 1.00 . A A .  61 SER O    1 1 
       10  59460 1 1  68 SER OG   O  -19.115  23.139   2.167 1.00 . A A .  61 SER OG   1 1 
       10  59461 1 1  69 VAL C    C  -19.512  17.060   1.242 1.00 . A A .  62 VAL C    1 1 
       10  59462 1 1  69 VAL CA   C  -18.137  17.550   0.801 1.00 . A A .  62 VAL CA   1 1 
       10  59463 1 1  69 VAL CB   C  -17.063  16.610   1.381 1.00 . A A .  62 VAL CB   1 1 
       10  59464 1 1  69 VAL CG1  C  -17.096  15.262   0.677 1.00 . A A .  62 VAL CG1  1 1 
       10  59465 1 1  69 VAL CG2  C  -15.681  17.239   1.274 1.00 . A A .  62 VAL CG2  1 1 
       10  59466 1 1  69 VAL H    H  -17.510  19.111   2.087 1.00 . A A .  62 VAL H    1 1 
       10  59467 1 1  69 VAL HA   H  -18.079  17.511  -0.277 1.00 . A A .  62 VAL HA   1 1 
       10  59468 1 1  69 VAL HB   H  -17.282  16.449   2.426 1.00 . A A .  62 VAL HB   1 1 
       10  59469 1 1  69 VAL HG11 H  -16.100  14.845   0.651 1.00 . A A .  62 VAL HG11 1 1 
       10  59470 1 1  69 VAL HG12 H  -17.458  15.392  -0.333 1.00 . A A .  62 VAL HG12 1 1 
       10  59471 1 1  69 VAL HG13 H  -17.754  14.593   1.212 1.00 . A A .  62 VAL HG13 1 1 
       10  59472 1 1  69 VAL HG21 H  -14.976  16.657   1.851 1.00 . A A .  62 VAL HG21 1 1 
       10  59473 1 1  69 VAL HG22 H  -15.714  18.248   1.657 1.00 . A A .  62 VAL HG22 1 1 
       10  59474 1 1  69 VAL HG23 H  -15.372  17.257   0.240 1.00 . A A .  62 VAL HG23 1 1 
       10  59475 1 1  69 VAL N    N  -17.918  18.932   1.213 1.00 . A A .  62 VAL N    1 1 
       10  59476 1 1  69 VAL O    O  -20.130  17.638   2.137 1.00 . A A .  62 VAL O    1 1 
       10  59477 1 1  70 GLY C    C  -22.156  15.209  -0.266 1.00 . A A .  63 GLY C    1 1 
       10  59478 1 1  70 GLY CA   C  -21.284  15.443   0.952 1.00 . A A .  63 GLY CA   1 1 
       10  59479 1 1  70 GLY H    H  -19.448  15.572  -0.096 1.00 . A A .  63 GLY H    1 1 
       10  59480 1 1  70 GLY HA2  H  -21.141  14.502   1.464 1.00 . A A .  63 GLY HA2  1 1 
       10  59481 1 1  70 GLY HA3  H  -21.789  16.127   1.616 1.00 . A A .  63 GLY HA3  1 1 
       10  59482 1 1  70 GLY N    N  -19.985  15.992   0.609 1.00 . A A .  63 GLY N    1 1 
       10  59483 1 1  70 GLY O    O  -23.333  15.573  -0.275 1.00 . A A .  63 GLY O    1 1 
       10  59484 1 1  71 SER C    C  -21.578  13.287  -3.375 1.00 . A A .  64 SER C    1 1 
       10  59485 1 1  71 SER CA   C  -22.313  14.321  -2.526 1.00 . A A .  64 SER CA   1 1 
       10  59486 1 1  71 SER CB   C  -22.516  15.607  -3.329 1.00 . A A .  64 SER CB   1 1 
       10  59487 1 1  71 SER H    H  -20.639  14.335  -1.230 1.00 . A A .  64 SER H    1 1 
       10  59488 1 1  71 SER HA   H  -23.279  13.922  -2.252 1.00 . A A .  64 SER HA   1 1 
       10  59489 1 1  71 SER HB2  H  -23.056  15.381  -4.237 1.00 . A A .  64 SER HB2  1 1 
       10  59490 1 1  71 SER HB3  H  -23.084  16.311  -2.739 1.00 . A A .  64 SER HB3  1 1 
       10  59491 1 1  71 SER HG   H  -20.825  15.643  -4.316 1.00 . A A .  64 SER HG   1 1 
       10  59492 1 1  71 SER N    N  -21.580  14.601  -1.298 1.00 . A A .  64 SER N    1 1 
       10  59493 1 1  71 SER O    O  -22.186  12.352  -3.896 1.00 . A A .  64 SER O    1 1 
       10  59494 1 1  71 SER OG   O  -21.274  16.196  -3.672 1.00 . A A .  64 SER OG   1 1 
       10  59495 1 1  72 ASP C    C  -18.078  12.360  -3.657 1.00 . A A .  65 ASP C    1 1 
       10  59496 1 1  72 ASP CA   C  -19.450  12.549  -4.297 1.00 . A A .  65 ASP CA   1 1 
       10  59497 1 1  72 ASP CB   C  -19.295  13.070  -5.726 1.00 . A A .  65 ASP CB   1 1 
       10  59498 1 1  72 ASP CG   C  -19.236  11.950  -6.747 1.00 . A A .  65 ASP CG   1 1 
       10  59499 1 1  72 ASP H    H  -19.841  14.230  -3.072 1.00 . A A .  65 ASP H    1 1 
       10  59500 1 1  72 ASP HA   H  -19.956  11.595  -4.324 1.00 . A A .  65 ASP HA   1 1 
       10  59501 1 1  72 ASP HB2  H  -20.135  13.705  -5.965 1.00 . A A .  65 ASP HB2  1 1 
       10  59502 1 1  72 ASP HB3  H  -18.383  13.644  -5.797 1.00 . A A .  65 ASP HB3  1 1 
       10  59503 1 1  72 ASP N    N  -20.268  13.465  -3.510 1.00 . A A .  65 ASP N    1 1 
       10  59504 1 1  72 ASP O    O  -17.061  12.786  -4.204 1.00 . A A .  65 ASP O    1 1 
       10  59505 1 1  72 ASP OD1  O  -18.569  10.931  -6.473 1.00 . A A .  65 ASP OD1  1 1 
       10  59506 1 1  72 ASP OD2  O  -19.859  12.092  -7.821 1.00 . A A .  65 ASP OD2  1 1 
       10  59507 1 1  73 ALA C    C  -16.549   9.973  -1.636 1.00 . A A .  66 ALA C    1 1 
       10  59508 1 1  73 ALA CA   C  -16.813  11.470  -1.777 1.00 . A A .  66 ALA CA   1 1 
       10  59509 1 1  73 ALA CB   C  -16.851  12.132  -0.408 1.00 . A A .  66 ALA CB   1 1 
       10  59510 1 1  73 ALA H    H  -18.902  11.401  -2.108 1.00 . A A .  66 ALA H    1 1 
       10  59511 1 1  73 ALA HA   H  -16.008  11.914  -2.344 1.00 . A A .  66 ALA HA   1 1 
       10  59512 1 1  73 ALA HB1  H  -17.576  12.934  -0.417 1.00 . A A .  66 ALA HB1  1 1 
       10  59513 1 1  73 ALA HB2  H  -15.876  12.531  -0.173 1.00 . A A .  66 ALA HB2  1 1 
       10  59514 1 1  73 ALA HB3  H  -17.132  11.403   0.337 1.00 . A A .  66 ALA HB3  1 1 
       10  59515 1 1  73 ALA N    N  -18.058  11.716  -2.493 1.00 . A A .  66 ALA N    1 1 
       10  59516 1 1  73 ALA O    O  -16.810   9.385  -0.586 1.00 . A A .  66 ALA O    1 1 
       10  59517 1 1  74 PRO C    C  -14.385   7.579  -2.054 1.00 . A A .  67 PRO C    1 1 
       10  59518 1 1  74 PRO CA   C  -15.734   7.900  -2.692 1.00 . A A .  67 PRO CA   1 1 
       10  59519 1 1  74 PRO CB   C  -15.713   7.559  -4.179 1.00 . A A .  67 PRO CB   1 1 
       10  59520 1 1  74 PRO CD   C  -15.693   9.956  -3.993 1.00 . A A .  67 PRO CD   1 1 
       10  59521 1 1  74 PRO CG   C  -15.214   8.800  -4.838 1.00 . A A .  67 PRO CG   1 1 
       10  59522 1 1  74 PRO HA   H  -16.511   7.335  -2.199 1.00 . A A .  67 PRO HA   1 1 
       10  59523 1 1  74 PRO HB2  H  -15.051   6.723  -4.352 1.00 . A A .  67 PRO HB2  1 1 
       10  59524 1 1  74 PRO HB3  H  -16.712   7.311  -4.509 1.00 . A A .  67 PRO HB3  1 1 
       10  59525 1 1  74 PRO HD2  H  -14.906  10.687  -3.876 1.00 . A A .  67 PRO HD2  1 1 
       10  59526 1 1  74 PRO HD3  H  -16.566  10.411  -4.439 1.00 . A A .  67 PRO HD3  1 1 
       10  59527 1 1  74 PRO HG2  H  -14.135   8.786  -4.874 1.00 . A A .  67 PRO HG2  1 1 
       10  59528 1 1  74 PRO HG3  H  -15.622   8.873  -5.835 1.00 . A A .  67 PRO HG3  1 1 
       10  59529 1 1  74 PRO N    N  -16.029   9.333  -2.698 1.00 . A A .  67 PRO N    1 1 
       10  59530 1 1  74 PRO O    O  -13.587   6.827  -2.614 1.00 . A A .  67 PRO O    1 1 
       10  59531 1 1  75 CYS C    C  -13.088   8.008   1.338 1.00 . A A .  68 CYS C    1 1 
       10  59532 1 1  75 CYS CA   C  -12.882   7.917  -0.170 1.00 . A A .  68 CYS CA   1 1 
       10  59533 1 1  75 CYS CB   C  -11.825   8.930  -0.615 1.00 . A A .  68 CYS CB   1 1 
       10  59534 1 1  75 CYS H    H  -14.808   8.736  -0.480 1.00 . A A .  68 CYS H    1 1 
       10  59535 1 1  75 CYS HA   H  -12.541   6.923  -0.415 1.00 . A A .  68 CYS HA   1 1 
       10  59536 1 1  75 CYS HB2  H  -12.313   9.858  -0.874 1.00 . A A .  68 CYS HB2  1 1 
       10  59537 1 1  75 CYS HB3  H  -11.140   9.106   0.201 1.00 . A A .  68 CYS HB3  1 1 
       10  59538 1 1  75 CYS HG   H  -11.387   7.785  -2.554 1.00 . A A .  68 CYS HG   1 1 
       10  59539 1 1  75 CYS N    N  -14.135   8.148  -0.879 1.00 . A A .  68 CYS N    1 1 
       10  59540 1 1  75 CYS O    O  -13.995   8.694   1.811 1.00 . A A .  68 CYS O    1 1 
       10  59541 1 1  75 CYS SG   S  -10.855   8.402  -2.046 1.00 . A A .  68 CYS SG   1 1 
       10  59542 1 1  76 VAL C    C  -10.972   7.613   4.175 1.00 . A A .  69 VAL C    1 1 
       10  59543 1 1  76 VAL CA   C  -12.329   7.318   3.544 1.00 . A A .  69 VAL CA   1 1 
       10  59544 1 1  76 VAL CB   C  -12.848   5.971   4.079 1.00 . A A .  69 VAL CB   1 1 
       10  59545 1 1  76 VAL CG1  C  -14.295   5.752   3.662 1.00 . A A .  69 VAL CG1  1 1 
       10  59546 1 1  76 VAL CG2  C  -11.967   4.829   3.595 1.00 . A A .  69 VAL CG2  1 1 
       10  59547 1 1  76 VAL H    H  -11.538   6.786   1.656 1.00 . A A .  69 VAL H    1 1 
       10  59548 1 1  76 VAL HA   H  -13.026   8.090   3.835 1.00 . A A .  69 VAL HA   1 1 
       10  59549 1 1  76 VAL HB   H  -12.809   5.995   5.158 1.00 . A A .  69 VAL HB   1 1 
       10  59550 1 1  76 VAL HG11 H  -14.451   4.706   3.442 1.00 . A A .  69 VAL HG11 1 1 
       10  59551 1 1  76 VAL HG12 H  -14.508   6.341   2.783 1.00 . A A .  69 VAL HG12 1 1 
       10  59552 1 1  76 VAL HG13 H  -14.950   6.053   4.465 1.00 . A A .  69 VAL HG13 1 1 
       10  59553 1 1  76 VAL HG21 H  -12.424   4.360   2.737 1.00 . A A .  69 VAL HG21 1 1 
       10  59554 1 1  76 VAL HG22 H  -11.854   4.102   4.385 1.00 . A A .  69 VAL HG22 1 1 
       10  59555 1 1  76 VAL HG23 H  -10.996   5.215   3.321 1.00 . A A .  69 VAL HG23 1 1 
       10  59556 1 1  76 VAL N    N  -12.240   7.314   2.090 1.00 . A A .  69 VAL N    1 1 
       10  59557 1 1  76 VAL O    O   -9.934   7.200   3.657 1.00 . A A .  69 VAL O    1 1 
       10  59558 1 1  77 VAL C    C   -9.899   8.467   7.498 1.00 . A A .  70 VAL C    1 1 
       10  59559 1 1  77 VAL CA   C   -9.757   8.676   5.993 1.00 . A A .  70 VAL CA   1 1 
       10  59560 1 1  77 VAL CB   C   -9.346  10.137   5.719 1.00 . A A .  70 VAL CB   1 1 
       10  59561 1 1  77 VAL CG1  C  -10.454  11.092   6.131 1.00 . A A .  70 VAL CG1  1 1 
       10  59562 1 1  77 VAL CG2  C   -8.046  10.476   6.434 1.00 . A A .  70 VAL CG2  1 1 
       10  59563 1 1  77 VAL H    H  -11.847   8.627   5.659 1.00 . A A .  70 VAL H    1 1 
       10  59564 1 1  77 VAL HA   H   -8.974   8.029   5.625 1.00 . A A .  70 VAL HA   1 1 
       10  59565 1 1  77 VAL HB   H   -9.185  10.249   4.656 1.00 . A A .  70 VAL HB   1 1 
       10  59566 1 1  77 VAL HG11 H  -10.599  11.038   7.200 1.00 . A A .  70 VAL HG11 1 1 
       10  59567 1 1  77 VAL HG12 H  -11.370  10.820   5.628 1.00 . A A .  70 VAL HG12 1 1 
       10  59568 1 1  77 VAL HG13 H  -10.179  12.101   5.857 1.00 . A A .  70 VAL HG13 1 1 
       10  59569 1 1  77 VAL HG21 H   -8.268  10.958   7.375 1.00 . A A .  70 VAL HG21 1 1 
       10  59570 1 1  77 VAL HG22 H   -7.458  11.140   5.818 1.00 . A A .  70 VAL HG22 1 1 
       10  59571 1 1  77 VAL HG23 H   -7.489   9.569   6.619 1.00 . A A .  70 VAL HG23 1 1 
       10  59572 1 1  77 VAL N    N  -10.988   8.328   5.294 1.00 . A A .  70 VAL N    1 1 
       10  59573 1 1  77 VAL O    O  -10.803   9.013   8.130 1.00 . A A .  70 VAL O    1 1 
       10  59574 1 1  78 LYS C    C   -7.913   8.177  10.205 1.00 . A A .  71 LYS C    1 1 
       10  59575 1 1  78 LYS CA   C   -9.010   7.393   9.494 1.00 . A A .  71 LYS CA   1 1 
       10  59576 1 1  78 LYS CB   C   -8.828   5.894   9.744 1.00 . A A .  71 LYS CB   1 1 
       10  59577 1 1  78 LYS CD   C   -9.071   3.685   8.574 1.00 . A A .  71 LYS CD   1 1 
       10  59578 1 1  78 LYS CE   C  -10.105   2.597   8.338 1.00 . A A .  71 LYS CE   1 1 
       10  59579 1 1  78 LYS CG   C   -9.729   5.020   8.888 1.00 . A A .  71 LYS CG   1 1 
       10  59580 1 1  78 LYS H    H   -8.296   7.272   7.505 1.00 . A A .  71 LYS H    1 1 
       10  59581 1 1  78 LYS HA   H   -9.967   7.702   9.883 1.00 . A A .  71 LYS HA   1 1 
       10  59582 1 1  78 LYS HB2  H   -7.802   5.629   9.536 1.00 . A A .  71 LYS HB2  1 1 
       10  59583 1 1  78 LYS HB3  H   -9.041   5.687  10.782 1.00 . A A .  71 LYS HB3  1 1 
       10  59584 1 1  78 LYS HD2  H   -8.467   3.794   7.686 1.00 . A A .  71 LYS HD2  1 1 
       10  59585 1 1  78 LYS HD3  H   -8.445   3.400   9.406 1.00 . A A .  71 LYS HD3  1 1 
       10  59586 1 1  78 LYS HE2  H  -10.948   3.025   7.815 1.00 . A A .  71 LYS HE2  1 1 
       10  59587 1 1  78 LYS HE3  H   -9.661   1.822   7.729 1.00 . A A .  71 LYS HE3  1 1 
       10  59588 1 1  78 LYS HG2  H  -10.650   4.838   9.422 1.00 . A A .  71 LYS HG2  1 1 
       10  59589 1 1  78 LYS HG3  H   -9.942   5.534   7.963 1.00 . A A .  71 LYS HG3  1 1 
       10  59590 1 1  78 LYS HZ1  H  -10.890   1.016   9.454 1.00 . A A .  71 LYS HZ1  1 1 
       10  59591 1 1  78 LYS HZ2  H  -11.383   2.543   9.989 1.00 . A A .  71 LYS HZ2  1 1 
       10  59592 1 1  78 LYS HZ3  H   -9.817   1.996  10.317 1.00 . A A .  71 LYS HZ3  1 1 
       10  59593 1 1  78 LYS N    N   -8.994   7.675   8.064 1.00 . A A .  71 LYS N    1 1 
       10  59594 1 1  78 LYS NZ   N  -10.582   1.996   9.613 1.00 . A A .  71 LYS NZ   1 1 
       10  59595 1 1  78 LYS O    O   -6.736   8.066   9.861 1.00 . A A .  71 LYS O    1 1 
       10  59596 1 1  79 VAL C    C   -7.242   9.312  13.392 1.00 . A A .  72 VAL C    1 1 
       10  59597 1 1  79 VAL CA   C   -7.349   9.779  11.945 1.00 . A A .  72 VAL CA   1 1 
       10  59598 1 1  79 VAL CB   C   -7.729  11.272  11.929 1.00 . A A .  72 VAL CB   1 1 
       10  59599 1 1  79 VAL CG1  C   -6.558  12.126  12.391 1.00 . A A .  72 VAL CG1  1 1 
       10  59600 1 1  79 VAL CG2  C   -8.193  11.696  10.542 1.00 . A A .  72 VAL CG2  1 1 
       10  59601 1 1  79 VAL H    H   -9.256   9.024  11.421 1.00 . A A .  72 VAL H    1 1 
       10  59602 1 1  79 VAL HA   H   -6.382   9.671  11.475 1.00 . A A .  72 VAL HA   1 1 
       10  59603 1 1  79 VAL HB   H   -8.547  11.421  12.619 1.00 . A A .  72 VAL HB   1 1 
       10  59604 1 1  79 VAL HG11 H   -6.484  13.005  11.770 1.00 . A A .  72 VAL HG11 1 1 
       10  59605 1 1  79 VAL HG12 H   -5.644  11.554  12.316 1.00 . A A .  72 VAL HG12 1 1 
       10  59606 1 1  79 VAL HG13 H   -6.712  12.423  13.418 1.00 . A A .  72 VAL HG13 1 1 
       10  59607 1 1  79 VAL HG21 H   -8.655  12.671  10.600 1.00 . A A .  72 VAL HG21 1 1 
       10  59608 1 1  79 VAL HG22 H   -8.909  10.980  10.167 1.00 . A A .  72 VAL HG22 1 1 
       10  59609 1 1  79 VAL HG23 H   -7.344  11.740   9.876 1.00 . A A .  72 VAL HG23 1 1 
       10  59610 1 1  79 VAL N    N   -8.304   8.974  11.194 1.00 . A A .  72 VAL N    1 1 
       10  59611 1 1  79 VAL O    O   -8.250   9.053  14.050 1.00 . A A .  72 VAL O    1 1 
       10  59612 1 1  80 GLU C    C   -4.607   9.572  15.859 1.00 . A A .  73 GLU C    1 1 
       10  59613 1 1  80 GLU CA   C   -5.758   8.777  15.248 1.00 . A A .  73 GLU CA   1 1 
       10  59614 1 1  80 GLU CB   C   -5.437   7.281  15.284 1.00 . A A .  73 GLU CB   1 1 
       10  59615 1 1  80 GLU CD   C   -6.907   5.457  14.334 1.00 . A A .  73 GLU CD   1 1 
       10  59616 1 1  80 GLU CG   C   -6.660   6.402  15.494 1.00 . A A .  73 GLU CG   1 1 
       10  59617 1 1  80 GLU H    H   -5.249   9.431  13.302 1.00 . A A .  73 GLU H    1 1 
       10  59618 1 1  80 GLU HA   H   -6.652   8.960  15.824 1.00 . A A .  73 GLU HA   1 1 
       10  59619 1 1  80 GLU HB2  H   -4.974   7.001  14.350 1.00 . A A .  73 GLU HB2  1 1 
       10  59620 1 1  80 GLU HB3  H   -4.743   7.094  16.090 1.00 . A A .  73 GLU HB3  1 1 
       10  59621 1 1  80 GLU HG2  H   -6.517   5.817  16.390 1.00 . A A .  73 GLU HG2  1 1 
       10  59622 1 1  80 GLU HG3  H   -7.527   7.037  15.614 1.00 . A A .  73 GLU HG3  1 1 
       10  59623 1 1  80 GLU N    N   -6.009   9.209  13.879 1.00 . A A .  73 GLU N    1 1 
       10  59624 1 1  80 GLU O    O   -3.705  10.018  15.150 1.00 . A A .  73 GLU O    1 1 
       10  59625 1 1  80 GLU OE1  O   -6.251   4.395  14.284 1.00 . A A .  73 GLU OE1  1 1 
       10  59626 1 1  80 GLU OE2  O   -7.756   5.779  13.476 1.00 . A A .  73 GLU OE2  1 1 
       10  59627 1 1  81 PRO C    C   -2.209   9.830  17.777 1.00 . A A .  74 PRO C    1 1 
       10  59628 1 1  81 PRO CA   C   -3.570  10.509  17.889 1.00 . A A .  74 PRO CA   1 1 
       10  59629 1 1  81 PRO CB   C   -4.044  10.523  19.347 1.00 . A A .  74 PRO CB   1 1 
       10  59630 1 1  81 PRO CD   C   -5.654   9.265  18.112 1.00 . A A .  74 PRO CD   1 1 
       10  59631 1 1  81 PRO CG   C   -4.994   9.380  19.456 1.00 . A A .  74 PRO CG   1 1 
       10  59632 1 1  81 PRO HA   H   -3.496  11.521  17.522 1.00 . A A .  74 PRO HA   1 1 
       10  59633 1 1  81 PRO HB2  H   -3.196  10.397  20.003 1.00 . A A .  74 PRO HB2  1 1 
       10  59634 1 1  81 PRO HB3  H   -4.532  11.463  19.560 1.00 . A A .  74 PRO HB3  1 1 
       10  59635 1 1  81 PRO HD2  H   -5.901   8.236  17.900 1.00 . A A .  74 PRO HD2  1 1 
       10  59636 1 1  81 PRO HD3  H   -6.539   9.884  18.071 1.00 . A A .  74 PRO HD3  1 1 
       10  59637 1 1  81 PRO HG2  H   -4.453   8.474  19.687 1.00 . A A .  74 PRO HG2  1 1 
       10  59638 1 1  81 PRO HG3  H   -5.729   9.586  20.220 1.00 . A A .  74 PRO HG3  1 1 
       10  59639 1 1  81 PRO N    N   -4.621   9.763  17.189 1.00 . A A .  74 PRO N    1 1 
       10  59640 1 1  81 PRO O    O   -2.033   8.696  18.224 1.00 . A A .  74 PRO O    1 1 
       10  59641 1 1  82 SER C    C    0.689   9.563  18.343 1.00 . A A .  75 SER C    1 1 
       10  59642 1 1  82 SER CA   C    0.095   9.991  17.004 1.00 . A A .  75 SER CA   1 1 
       10  59643 1 1  82 SER CB   C    1.001  11.030  16.340 1.00 . A A .  75 SER CB   1 1 
       10  59644 1 1  82 SER H    H   -1.453  11.428  16.839 1.00 . A A .  75 SER H    1 1 
       10  59645 1 1  82 SER HA   H    0.025   9.126  16.362 1.00 . A A .  75 SER HA   1 1 
       10  59646 1 1  82 SER HB2  H    0.469  11.501  15.527 1.00 . A A .  75 SER HB2  1 1 
       10  59647 1 1  82 SER HB3  H    1.281  11.777  17.068 1.00 . A A .  75 SER HB3  1 1 
       10  59648 1 1  82 SER HG   H    2.946  10.902  16.148 1.00 . A A .  75 SER HG   1 1 
       10  59649 1 1  82 SER N    N   -1.251  10.529  17.176 1.00 . A A .  75 SER N    1 1 
       10  59650 1 1  82 SER O    O    0.031   9.648  19.380 1.00 . A A .  75 SER O    1 1 
       10  59651 1 1  82 SER OG   O    2.176  10.427  15.826 1.00 . A A .  75 SER OG   1 1 
       10  59652 1 1  83 ASP C    C    1.886   7.484  20.159 1.00 . A A .  76 ASP C    1 1 
       10  59653 1 1  83 ASP CA   C    2.617   8.662  19.522 1.00 . A A .  76 ASP CA   1 1 
       10  59654 1 1  83 ASP CB   C    2.723   9.813  20.523 1.00 . A A .  76 ASP CB   1 1 
       10  59655 1 1  83 ASP CG   C    4.031   9.794  21.290 1.00 . A A .  76 ASP CG   1 1 
       10  59656 1 1  83 ASP H    H    2.407   9.060  17.454 1.00 . A A .  76 ASP H    1 1 
       10  59657 1 1  83 ASP HA   H    3.612   8.345  19.245 1.00 . A A .  76 ASP HA   1 1 
       10  59658 1 1  83 ASP HB2  H    2.653  10.751  19.993 1.00 . A A .  76 ASP HB2  1 1 
       10  59659 1 1  83 ASP HB3  H    1.910   9.742  21.231 1.00 . A A .  76 ASP HB3  1 1 
       10  59660 1 1  83 ASP N    N    1.936   9.103  18.312 1.00 . A A .  76 ASP N    1 1 
       10  59661 1 1  83 ASP O    O    0.897   7.665  20.870 1.00 . A A .  76 ASP O    1 1 
       10  59662 1 1  83 ASP OD1  O    5.088   9.582  20.657 1.00 . A A .  76 ASP OD1  1 1 
       10  59663 1 1  83 ASP OD2  O    3.999   9.989  22.523 1.00 . A A .  76 ASP OD2  1 1 
       10  59664 1 1  84 ASN C    C    0.341   4.903  19.945 1.00 . A A .  77 ASN C    1 1 
       10  59665 1 1  84 ASN CA   C    1.773   5.069  20.444 1.00 . A A .  77 ASN CA   1 1 
       10  59666 1 1  84 ASN CB   C    1.792   5.109  21.975 1.00 . A A .  77 ASN CB   1 1 
       10  59667 1 1  84 ASN CG   C    2.957   4.334  22.558 1.00 . A A .  77 ASN CG   1 1 
       10  59668 1 1  84 ASN H    H    3.169   6.198  19.324 1.00 . A A .  77 ASN H    1 1 
       10  59669 1 1  84 ASN HA   H    2.357   4.225  20.109 1.00 . A A .  77 ASN HA   1 1 
       10  59670 1 1  84 ASN HB2  H    1.869   6.136  22.301 1.00 . A A .  77 ASN HB2  1 1 
       10  59671 1 1  84 ASN HB3  H    0.875   4.683  22.353 1.00 . A A .  77 ASN HB3  1 1 
       10  59672 1 1  84 ASN HD21 H    2.064   4.276  24.333 1.00 . A A .  77 ASN HD21 1 1 
       10  59673 1 1  84 ASN HD22 H    3.606   3.503  24.244 1.00 . A A .  77 ASN HD22 1 1 
       10  59674 1 1  84 ASN N    N    2.379   6.278  19.898 1.00 . A A .  77 ASN N    1 1 
       10  59675 1 1  84 ASN ND2  N    2.867   4.005  23.841 1.00 . A A .  77 ASN ND2  1 1 
       10  59676 1 1  84 ASN O    O   -0.595   5.461  20.518 1.00 . A A .  77 ASN O    1 1 
       10  59677 1 1  84 ASN OD1  O    3.928   4.033  21.862 1.00 . A A .  77 ASN OD1  1 1 
       10  59678 1 1  85 GLY C    C   -1.166   2.740  17.345 1.00 . A A .  78 GLY C    1 1 
       10  59679 1 1  85 GLY CA   C   -1.140   3.908  18.315 1.00 . A A .  78 GLY CA   1 1 
       10  59680 1 1  85 GLY H    H    0.963   3.716  18.460 1.00 . A A .  78 GLY H    1 1 
       10  59681 1 1  85 GLY HA2  H   -1.832   3.708  19.120 1.00 . A A .  78 GLY HA2  1 1 
       10  59682 1 1  85 GLY HA3  H   -1.457   4.799  17.795 1.00 . A A .  78 GLY HA3  1 1 
       10  59683 1 1  85 GLY N    N    0.179   4.133  18.874 1.00 . A A .  78 GLY N    1 1 
       10  59684 1 1  85 GLY O    O   -0.157   2.440  16.707 1.00 . A A .  78 GLY O    1 1 
       10  59685 1 1  86 PRO C    C   -2.410   1.324  14.836 1.00 . A A .  79 PRO C    1 1 
       10  59686 1 1  86 PRO CA   C   -2.452   0.912  16.305 1.00 . A A .  79 PRO CA   1 1 
       10  59687 1 1  86 PRO CB   C   -3.826   0.338  16.660 1.00 . A A .  79 PRO CB   1 1 
       10  59688 1 1  86 PRO CD   C   -3.568   2.344  17.934 1.00 . A A .  79 PRO CD   1 1 
       10  59689 1 1  86 PRO CG   C   -4.583   1.489  17.225 1.00 . A A .  79 PRO CG   1 1 
       10  59690 1 1  86 PRO HA   H   -1.690   0.169  16.490 1.00 . A A .  79 PRO HA   1 1 
       10  59691 1 1  86 PRO HB2  H   -4.298  -0.047  15.768 1.00 . A A .  79 PRO HB2  1 1 
       10  59692 1 1  86 PRO HB3  H   -3.712  -0.453  17.384 1.00 . A A .  79 PRO HB3  1 1 
       10  59693 1 1  86 PRO HD2  H   -3.831   3.389  17.850 1.00 . A A .  79 PRO HD2  1 1 
       10  59694 1 1  86 PRO HD3  H   -3.490   2.055  18.972 1.00 . A A .  79 PRO HD3  1 1 
       10  59695 1 1  86 PRO HG2  H   -5.053   2.047  16.429 1.00 . A A .  79 PRO HG2  1 1 
       10  59696 1 1  86 PRO HG3  H   -5.325   1.133  17.924 1.00 . A A .  79 PRO HG3  1 1 
       10  59697 1 1  86 PRO N    N   -2.316   2.057  17.212 1.00 . A A .  79 PRO N    1 1 
       10  59698 1 1  86 PRO O    O   -2.138   0.502  13.960 1.00 . A A .  79 PRO O    1 1 
       10  59699 1 1  87 LEU C    C   -1.270   3.041  12.606 1.00 . A A .  80 LEU C    1 1 
       10  59700 1 1  87 LEU CA   C   -2.671   3.113  13.207 1.00 . A A .  80 LEU CA   1 1 
       10  59701 1 1  87 LEU CB   C   -3.177   4.558  13.179 1.00 . A A .  80 LEU CB   1 1 
       10  59702 1 1  87 LEU CD1  C   -4.651   4.162  11.191 1.00 . A A .  80 LEU CD1  1 1 
       10  59703 1 1  87 LEU CD2  C   -4.109   6.499  11.898 1.00 . A A .  80 LEU CD2  1 1 
       10  59704 1 1  87 LEU CG   C   -3.595   5.070  11.801 1.00 . A A .  80 LEU CG   1 1 
       10  59705 1 1  87 LEU H    H   -2.889   3.208  15.310 1.00 . A A .  80 LEU H    1 1 
       10  59706 1 1  87 LEU HA   H   -3.334   2.499  12.617 1.00 . A A .  80 LEU HA   1 1 
       10  59707 1 1  87 LEU HB2  H   -4.027   4.631  13.842 1.00 . A A .  80 LEU HB2  1 1 
       10  59708 1 1  87 LEU HB3  H   -2.393   5.198  13.555 1.00 . A A .  80 LEU HB3  1 1 
       10  59709 1 1  87 LEU HD11 H   -4.169   3.337  10.688 1.00 . A A .  80 LEU HD11 1 1 
       10  59710 1 1  87 LEU HD12 H   -5.241   4.722  10.481 1.00 . A A .  80 LEU HD12 1 1 
       10  59711 1 1  87 LEU HD13 H   -5.293   3.782  11.971 1.00 . A A .  80 LEU HD13 1 1 
       10  59712 1 1  87 LEU HD21 H   -3.877   7.028  10.986 1.00 . A A .  80 LEU HD21 1 1 
       10  59713 1 1  87 LEU HD22 H   -3.638   6.996  12.733 1.00 . A A .  80 LEU HD22 1 1 
       10  59714 1 1  87 LEU HD23 H   -5.180   6.487  12.044 1.00 . A A .  80 LEU HD23 1 1 
       10  59715 1 1  87 LEU HG   H   -2.735   5.068  11.146 1.00 . A A .  80 LEU HG   1 1 
       10  59716 1 1  87 LEU N    N   -2.679   2.599  14.571 1.00 . A A .  80 LEU N    1 1 
       10  59717 1 1  87 LEU O    O   -1.107   2.751  11.422 1.00 . A A .  80 LEU O    1 1 
       10  59718 1 1  88 PHE C    C    1.478   1.904  12.409 1.00 . A A .  81 PHE C    1 1 
       10  59719 1 1  88 PHE CA   C    1.125   3.274  12.982 1.00 . A A .  81 PHE CA   1 1 
       10  59720 1 1  88 PHE CB   C    2.065   3.613  14.139 1.00 . A A .  81 PHE CB   1 1 
       10  59721 1 1  88 PHE CD1  C    4.354   2.784  13.529 1.00 . A A .  81 PHE CD1  1 1 
       10  59722 1 1  88 PHE CD2  C    3.950   5.134  13.487 1.00 . A A .  81 PHE CD2  1 1 
       10  59723 1 1  88 PHE CE1  C    5.661   2.998  13.133 1.00 . A A .  81 PHE CE1  1 1 
       10  59724 1 1  88 PHE CE2  C    5.256   5.355  13.091 1.00 . A A .  81 PHE CE2  1 1 
       10  59725 1 1  88 PHE CG   C    3.485   3.849  13.710 1.00 . A A .  81 PHE CG   1 1 
       10  59726 1 1  88 PHE CZ   C    6.112   4.285  12.915 1.00 . A A .  81 PHE CZ   1 1 
       10  59727 1 1  88 PHE H    H   -0.457   3.533  14.365 1.00 . A A .  81 PHE H    1 1 
       10  59728 1 1  88 PHE HA   H    1.240   4.015  12.206 1.00 . A A .  81 PHE HA   1 1 
       10  59729 1 1  88 PHE HB2  H    1.713   4.509  14.629 1.00 . A A .  81 PHE HB2  1 1 
       10  59730 1 1  88 PHE HB3  H    2.062   2.796  14.848 1.00 . A A .  81 PHE HB3  1 1 
       10  59731 1 1  88 PHE HD1  H    4.002   1.778  13.698 1.00 . A A .  81 PHE HD1  1 1 
       10  59732 1 1  88 PHE HD2  H    3.282   5.972  13.625 1.00 . A A .  81 PHE HD2  1 1 
       10  59733 1 1  88 PHE HE1  H    6.329   2.161  12.996 1.00 . A A .  81 PHE HE1  1 1 
       10  59734 1 1  88 PHE HE2  H    5.607   6.362  12.921 1.00 . A A .  81 PHE HE2  1 1 
       10  59735 1 1  88 PHE HZ   H    7.133   4.456  12.605 1.00 . A A .  81 PHE HZ   1 1 
       10  59736 1 1  88 PHE N    N   -0.263   3.308  13.432 1.00 . A A .  81 PHE N    1 1 
       10  59737 1 1  88 PHE O    O    2.161   1.804  11.390 1.00 . A A .  81 PHE O    1 1 
       10  59738 1 1  89 THR C    C    0.460  -0.841  11.378 1.00 . A A .  82 THR C    1 1 
       10  59739 1 1  89 THR CA   C    1.270  -0.511  12.627 1.00 . A A .  82 THR CA   1 1 
       10  59740 1 1  89 THR CB   C    0.940  -1.506  13.741 1.00 . A A .  82 THR CB   1 1 
       10  59741 1 1  89 THR CG2  C    2.007  -1.580  14.812 1.00 . A A .  82 THR CG2  1 1 
       10  59742 1 1  89 THR H    H    0.466   0.997  13.876 1.00 . A A .  82 THR H    1 1 
       10  59743 1 1  89 THR HA   H    2.321  -0.585  12.390 1.00 . A A .  82 THR HA   1 1 
       10  59744 1 1  89 THR HB   H    0.834  -2.491  13.310 1.00 . A A .  82 THR HB   1 1 
       10  59745 1 1  89 THR HG1  H   -0.964  -1.782  14.106 1.00 . A A .  82 THR HG1  1 1 
       10  59746 1 1  89 THR HG21 H    2.116  -2.603  15.141 1.00 . A A .  82 THR HG21 1 1 
       10  59747 1 1  89 THR HG22 H    1.720  -0.963  15.650 1.00 . A A .  82 THR HG22 1 1 
       10  59748 1 1  89 THR HG23 H    2.946  -1.230  14.410 1.00 . A A .  82 THR HG23 1 1 
       10  59749 1 1  89 THR N    N    1.006   0.853  13.072 1.00 . A A .  82 THR N    1 1 
       10  59750 1 1  89 THR O    O    0.901  -1.609  10.524 1.00 . A A .  82 THR O    1 1 
       10  59751 1 1  89 THR OG1  O   -0.280  -1.164  14.374 1.00 . A A .  82 THR OG1  1 1 
       10  59752 1 1  90 GLU C    C   -1.065   0.230   8.894 1.00 . A A .  83 GLU C    1 1 
       10  59753 1 1  90 GLU CA   C   -1.600  -0.480  10.133 1.00 . A A .  83 GLU CA   1 1 
       10  59754 1 1  90 GLU CB   C   -3.017   0.006  10.440 1.00 . A A .  83 GLU CB   1 1 
       10  59755 1 1  90 GLU CD   C   -4.031  -2.239   9.886 1.00 . A A .  83 GLU CD   1 1 
       10  59756 1 1  90 GLU CG   C   -4.096  -0.740   9.674 1.00 . A A .  83 GLU CG   1 1 
       10  59757 1 1  90 GLU H    H   -1.022   0.353  11.992 1.00 . A A .  83 GLU H    1 1 
       10  59758 1 1  90 GLU HA   H   -1.626  -1.542   9.942 1.00 . A A .  83 GLU HA   1 1 
       10  59759 1 1  90 GLU HB2  H   -3.206  -0.117  11.497 1.00 . A A .  83 GLU HB2  1 1 
       10  59760 1 1  90 GLU HB3  H   -3.088   1.054  10.191 1.00 . A A .  83 GLU HB3  1 1 
       10  59761 1 1  90 GLU HG2  H   -5.063  -0.387  10.001 1.00 . A A .  83 GLU HG2  1 1 
       10  59762 1 1  90 GLU HG3  H   -3.978  -0.535   8.619 1.00 . A A .  83 GLU HG3  1 1 
       10  59763 1 1  90 GLU N    N   -0.727  -0.252  11.278 1.00 . A A .  83 GLU N    1 1 
       10  59764 1 1  90 GLU O    O   -1.099  -0.315   7.791 1.00 . A A .  83 GLU O    1 1 
       10  59765 1 1  90 GLU OE1  O   -3.901  -2.669  11.052 1.00 . A A .  83 GLU OE1  1 1 
       10  59766 1 1  90 GLU OE2  O   -4.109  -2.985   8.887 1.00 . A A .  83 GLU OE2  1 1 
       10  59767 1 1  91 LEU C    C    1.169   1.527   7.351 1.00 . A A .  84 LEU C    1 1 
       10  59768 1 1  91 LEU CA   C   -0.026   2.234   7.984 1.00 . A A .  84 LEU CA   1 1 
       10  59769 1 1  91 LEU CB   C    0.387   3.623   8.476 1.00 . A A .  84 LEU CB   1 1 
       10  59770 1 1  91 LEU CD1  C   -0.702   5.001   6.688 1.00 . A A .  84 LEU CD1  1 1 
       10  59771 1 1  91 LEU CD2  C   -1.988   4.377   8.739 1.00 . A A .  84 LEU CD2  1 1 
       10  59772 1 1  91 LEU CG   C   -0.619   4.738   8.183 1.00 . A A .  84 LEU CG   1 1 
       10  59773 1 1  91 LEU H    H   -0.570   1.828   9.989 1.00 . A A .  84 LEU H    1 1 
       10  59774 1 1  91 LEU HA   H   -0.800   2.341   7.239 1.00 . A A .  84 LEU HA   1 1 
       10  59775 1 1  91 LEU HB2  H    0.537   3.573   9.545 1.00 . A A .  84 LEU HB2  1 1 
       10  59776 1 1  91 LEU HB3  H    1.326   3.886   8.011 1.00 . A A .  84 LEU HB3  1 1 
       10  59777 1 1  91 LEU HD11 H   -1.125   5.980   6.518 1.00 . A A .  84 LEU HD11 1 1 
       10  59778 1 1  91 LEU HD12 H   -1.326   4.253   6.224 1.00 . A A .  84 LEU HD12 1 1 
       10  59779 1 1  91 LEU HD13 H    0.290   4.959   6.260 1.00 . A A .  84 LEU HD13 1 1 
       10  59780 1 1  91 LEU HD21 H   -2.609   3.990   7.944 1.00 . A A .  84 LEU HD21 1 1 
       10  59781 1 1  91 LEU HD22 H   -2.450   5.259   9.158 1.00 . A A .  84 LEU HD22 1 1 
       10  59782 1 1  91 LEU HD23 H   -1.880   3.627   9.509 1.00 . A A .  84 LEU HD23 1 1 
       10  59783 1 1  91 LEU HG   H   -0.289   5.646   8.665 1.00 . A A .  84 LEU HG   1 1 
       10  59784 1 1  91 LEU N    N   -0.570   1.449   9.085 1.00 . A A .  84 LEU N    1 1 
       10  59785 1 1  91 LEU O    O    1.220   1.340   6.135 1.00 . A A .  84 LEU O    1 1 
       10  59786 1 1  92 LYS C    C    2.953  -0.828   6.955 1.00 . A A .  85 LYS C    1 1 
       10  59787 1 1  92 LYS CA   C    3.322   0.447   7.707 1.00 . A A .  85 LYS CA   1 1 
       10  59788 1 1  92 LYS CB   C    4.245   0.113   8.879 1.00 . A A .  85 LYS CB   1 1 
       10  59789 1 1  92 LYS CD   C    6.341  -1.024   9.674 1.00 . A A .  85 LYS CD   1 1 
       10  59790 1 1  92 LYS CE   C    7.452  -0.032   9.983 1.00 . A A .  85 LYS CE   1 1 
       10  59791 1 1  92 LYS CG   C    5.528  -0.590   8.465 1.00 . A A .  85 LYS CG   1 1 
       10  59792 1 1  92 LYS H    H    2.030   1.312   9.143 1.00 . A A .  85 LYS H    1 1 
       10  59793 1 1  92 LYS HA   H    3.840   1.112   7.031 1.00 . A A .  85 LYS HA   1 1 
       10  59794 1 1  92 LYS HB2  H    4.509   1.028   9.388 1.00 . A A .  85 LYS HB2  1 1 
       10  59795 1 1  92 LYS HB3  H    3.715  -0.530   9.568 1.00 . A A .  85 LYS HB3  1 1 
       10  59796 1 1  92 LYS HD2  H    5.686  -1.093  10.529 1.00 . A A .  85 LYS HD2  1 1 
       10  59797 1 1  92 LYS HD3  H    6.778  -1.990   9.473 1.00 . A A .  85 LYS HD3  1 1 
       10  59798 1 1  92 LYS HE2  H    8.204  -0.528  10.577 1.00 . A A .  85 LYS HE2  1 1 
       10  59799 1 1  92 LYS HE3  H    7.889   0.300   9.053 1.00 . A A .  85 LYS HE3  1 1 
       10  59800 1 1  92 LYS HG2  H    5.277  -1.462   7.881 1.00 . A A .  85 LYS HG2  1 1 
       10  59801 1 1  92 LYS HG3  H    6.120   0.088   7.867 1.00 . A A .  85 LYS HG3  1 1 
       10  59802 1 1  92 LYS HZ1  H    6.782   1.945  10.078 1.00 . A A .  85 LYS HZ1  1 1 
       10  59803 1 1  92 LYS HZ2  H    7.644   1.445  11.447 1.00 . A A .  85 LYS HZ2  1 1 
       10  59804 1 1  92 LYS HZ3  H    6.054   0.920  11.210 1.00 . A A .  85 LYS HZ3  1 1 
       10  59805 1 1  92 LYS N    N    2.128   1.135   8.184 1.00 . A A .  85 LYS N    1 1 
       10  59806 1 1  92 LYS NZ   N    6.948   1.152  10.732 1.00 . A A .  85 LYS NZ   1 1 
       10  59807 1 1  92 LYS O    O    3.509  -1.120   5.896 1.00 . A A .  85 LYS O    1 1 
       10  59808 1 1  93 PHE C    C    0.908  -2.559   5.544 1.00 . A A .  86 PHE C    1 1 
       10  59809 1 1  93 PHE CA   C    1.565  -2.827   6.894 1.00 . A A .  86 PHE CA   1 1 
       10  59810 1 1  93 PHE CB   C    0.583  -3.553   7.817 1.00 . A A .  86 PHE CB   1 1 
       10  59811 1 1  93 PHE CD1  C   -0.773  -4.915   6.201 1.00 . A A .  86 PHE CD1  1 1 
       10  59812 1 1  93 PHE CD2  C    0.532  -6.062   7.833 1.00 . A A .  86 PHE CD2  1 1 
       10  59813 1 1  93 PHE CE1  C   -1.215  -6.125   5.699 1.00 . A A .  86 PHE CE1  1 1 
       10  59814 1 1  93 PHE CE2  C    0.094  -7.275   7.336 1.00 . A A .  86 PHE CE2  1 1 
       10  59815 1 1  93 PHE CG   C    0.104  -4.871   7.273 1.00 . A A .  86 PHE CG   1 1 
       10  59816 1 1  93 PHE CZ   C   -0.780  -7.306   6.267 1.00 . A A .  86 PHE CZ   1 1 
       10  59817 1 1  93 PHE H    H    1.606  -1.297   8.356 1.00 . A A .  86 PHE H    1 1 
       10  59818 1 1  93 PHE HA   H    2.433  -3.452   6.743 1.00 . A A .  86 PHE HA   1 1 
       10  59819 1 1  93 PHE HB2  H    1.064  -3.742   8.765 1.00 . A A .  86 PHE HB2  1 1 
       10  59820 1 1  93 PHE HB3  H   -0.281  -2.925   7.976 1.00 . A A .  86 PHE HB3  1 1 
       10  59821 1 1  93 PHE HD1  H   -1.114  -3.993   5.756 1.00 . A A .  86 PHE HD1  1 1 
       10  59822 1 1  93 PHE HD2  H    1.216  -6.040   8.669 1.00 . A A .  86 PHE HD2  1 1 
       10  59823 1 1  93 PHE HE1  H   -1.898  -6.146   4.863 1.00 . A A .  86 PHE HE1  1 1 
       10  59824 1 1  93 PHE HE2  H    0.435  -8.197   7.783 1.00 . A A .  86 PHE HE2  1 1 
       10  59825 1 1  93 PHE HZ   H   -1.124  -8.253   5.876 1.00 . A A .  86 PHE HZ   1 1 
       10  59826 1 1  93 PHE N    N    2.012  -1.584   7.511 1.00 . A A .  86 PHE N    1 1 
       10  59827 1 1  93 PHE O    O    0.977  -3.386   4.635 1.00 . A A .  86 PHE O    1 1 
       10  59828 1 1  94 TYR C    C    0.600  -0.695   3.088 1.00 . A A .  87 TYR C    1 1 
       10  59829 1 1  94 TYR CA   C   -0.408  -1.030   4.184 1.00 . A A .  87 TYR CA   1 1 
       10  59830 1 1  94 TYR CB   C   -1.330   0.167   4.423 1.00 . A A .  87 TYR CB   1 1 
       10  59831 1 1  94 TYR CD1  C   -3.041  -1.140   5.744 1.00 . A A .  87 TYR CD1  1 1 
       10  59832 1 1  94 TYR CD2  C   -3.821   0.342   4.047 1.00 . A A .  87 TYR CD2  1 1 
       10  59833 1 1  94 TYR CE1  C   -4.345  -1.491   6.041 1.00 . A A .  87 TYR CE1  1 1 
       10  59834 1 1  94 TYR CE2  C   -5.126  -0.004   4.337 1.00 . A A .  87 TYR CE2  1 1 
       10  59835 1 1  94 TYR CG   C   -2.757  -0.218   4.745 1.00 . A A .  87 TYR CG   1 1 
       10  59836 1 1  94 TYR CZ   C   -5.383  -0.921   5.334 1.00 . A A .  87 TYR CZ   1 1 
       10  59837 1 1  94 TYR H    H    0.243  -0.786   6.184 1.00 . A A .  87 TYR H    1 1 
       10  59838 1 1  94 TYR HA   H   -1.002  -1.873   3.867 1.00 . A A .  87 TYR HA   1 1 
       10  59839 1 1  94 TYR HB2  H   -0.951   0.744   5.253 1.00 . A A .  87 TYR HB2  1 1 
       10  59840 1 1  94 TYR HB3  H   -1.344   0.785   3.538 1.00 . A A .  87 TYR HB3  1 1 
       10  59841 1 1  94 TYR HD1  H   -2.226  -1.584   6.296 1.00 . A A .  87 TYR HD1  1 1 
       10  59842 1 1  94 TYR HD2  H   -3.616   1.059   3.266 1.00 . A A .  87 TYR HD2  1 1 
       10  59843 1 1  94 TYR HE1  H   -4.546  -2.209   6.822 1.00 . A A .  87 TYR HE1  1 1 
       10  59844 1 1  94 TYR HE2  H   -5.939   0.442   3.783 1.00 . A A .  87 TYR HE2  1 1 
       10  59845 1 1  94 TYR HH   H   -6.727  -2.207   5.826 1.00 . A A .  87 TYR HH   1 1 
       10  59846 1 1  94 TYR N    N    0.267  -1.402   5.423 1.00 . A A .  87 TYR N    1 1 
       10  59847 1 1  94 TYR O    O    0.625  -1.333   2.037 1.00 . A A .  87 TYR O    1 1 
       10  59848 1 1  94 TYR OH   O   -6.683  -1.268   5.627 1.00 . A A .  87 TYR OH   1 1 
       10  59849 1 1  95 GLN C    C    3.462  -0.362   2.123 1.00 . A A .  88 GLN C    1 1 
       10  59850 1 1  95 GLN CA   C    2.434   0.739   2.377 1.00 . A A .  88 GLN CA   1 1 
       10  59851 1 1  95 GLN CB   C    3.138   2.003   2.871 1.00 . A A .  88 GLN CB   1 1 
       10  59852 1 1  95 GLN CD   C    3.598   4.398   2.214 1.00 . A A .  88 GLN CD   1 1 
       10  59853 1 1  95 GLN CG   C    3.534   2.955   1.755 1.00 . A A .  88 GLN CG   1 1 
       10  59854 1 1  95 GLN H    H    1.356   0.784   4.197 1.00 . A A .  88 GLN H    1 1 
       10  59855 1 1  95 GLN HA   H    1.928   0.961   1.449 1.00 . A A .  88 GLN HA   1 1 
       10  59856 1 1  95 GLN HB2  H    2.478   2.529   3.546 1.00 . A A .  88 GLN HB2  1 1 
       10  59857 1 1  95 GLN HB3  H    4.032   1.717   3.406 1.00 . A A .  88 GLN HB3  1 1 
       10  59858 1 1  95 GLN HE21 H    4.968   4.804   0.831 1.00 . A A .  88 GLN HE21 1 1 
       10  59859 1 1  95 GLN HE22 H    4.503   6.128   1.837 1.00 . A A .  88 GLN HE22 1 1 
       10  59860 1 1  95 GLN HG2  H    4.508   2.669   1.383 1.00 . A A .  88 GLN HG2  1 1 
       10  59861 1 1  95 GLN HG3  H    2.809   2.878   0.959 1.00 . A A .  88 GLN HG3  1 1 
       10  59862 1 1  95 GLN N    N    1.426   0.313   3.342 1.00 . A A .  88 GLN N    1 1 
       10  59863 1 1  95 GLN NE2  N    4.442   5.190   1.562 1.00 . A A .  88 GLN NE2  1 1 
       10  59864 1 1  95 GLN O    O    4.185  -0.328   1.128 1.00 . A A .  88 GLN O    1 1 
       10  59865 1 1  95 GLN OE1  O    2.898   4.798   3.144 1.00 . A A .  88 GLN OE1  1 1 
       10  59866 1 1  96 ARG C    C    4.075  -3.370   1.757 1.00 . A A .  89 ARG C    1 1 
       10  59867 1 1  96 ARG CA   C    4.470  -2.436   2.897 1.00 . A A .  89 ARG CA   1 1 
       10  59868 1 1  96 ARG CB   C    4.554  -3.220   4.210 1.00 . A A .  89 ARG CB   1 1 
       10  59869 1 1  96 ARG CD   C    7.051  -2.924   4.340 1.00 . A A .  89 ARG CD   1 1 
       10  59870 1 1  96 ARG CG   C    5.729  -2.816   5.086 1.00 . A A .  89 ARG CG   1 1 
       10  59871 1 1  96 ARG CZ   C    7.933  -5.179   4.803 1.00 . A A .  89 ARG CZ   1 1 
       10  59872 1 1  96 ARG H    H    2.927  -1.308   3.803 1.00 . A A .  89 ARG H    1 1 
       10  59873 1 1  96 ARG HA   H    5.440  -2.014   2.679 1.00 . A A .  89 ARG HA   1 1 
       10  59874 1 1  96 ARG HB2  H    3.645  -3.060   4.769 1.00 . A A .  89 ARG HB2  1 1 
       10  59875 1 1  96 ARG HB3  H    4.647  -4.271   3.983 1.00 . A A .  89 ARG HB3  1 1 
       10  59876 1 1  96 ARG HD2  H    6.857  -3.260   3.332 1.00 . A A .  89 ARG HD2  1 1 
       10  59877 1 1  96 ARG HD3  H    7.512  -1.948   4.309 1.00 . A A .  89 ARG HD3  1 1 
       10  59878 1 1  96 ARG HE   H    8.647  -3.488   5.585 1.00 . A A .  89 ARG HE   1 1 
       10  59879 1 1  96 ARG HG2  H    5.592  -1.794   5.406 1.00 . A A .  89 ARG HG2  1 1 
       10  59880 1 1  96 ARG HG3  H    5.761  -3.464   5.950 1.00 . A A .  89 ARG HG3  1 1 
       10  59881 1 1  96 ARG HH11 H    6.365  -5.145   3.525 1.00 . A A .  89 ARG HH11 1 1 
       10  59882 1 1  96 ARG HH12 H    7.007  -6.714   3.868 1.00 . A A .  89 ARG HH12 1 1 
       10  59883 1 1  96 ARG HH21 H    9.490  -5.553   6.035 1.00 . A A .  89 ARG HH21 1 1 
       10  59884 1 1  96 ARG HH22 H    8.781  -6.947   5.291 1.00 . A A .  89 ARG HH22 1 1 
       10  59885 1 1  96 ARG N    N    3.525  -1.334   3.028 1.00 . A A .  89 ARG N    1 1 
       10  59886 1 1  96 ARG NE   N    7.968  -3.861   4.984 1.00 . A A .  89 ARG NE   1 1 
       10  59887 1 1  96 ARG NH1  N    7.026  -5.724   3.999 1.00 . A A .  89 ARG NH1  1 1 
       10  59888 1 1  96 ARG NH2  N    8.806  -5.957   5.428 1.00 . A A .  89 ARG NH2  1 1 
       10  59889 1 1  96 ARG O    O    4.909  -3.747   0.934 1.00 . A A .  89 ARG O    1 1 
       10  59890 1 1  97 ALA C    C    0.970  -4.175   0.108 1.00 . A A .  90 ALA C    1 1 
       10  59891 1 1  97 ALA CA   C    2.306  -4.645   0.678 1.00 . A A .  90 ALA CA   1 1 
       10  59892 1 1  97 ALA CB   C    2.177  -6.059   1.224 1.00 . A A .  90 ALA CB   1 1 
       10  59893 1 1  97 ALA H    H    2.182  -3.420   2.403 1.00 . A A .  90 ALA H    1 1 
       10  59894 1 1  97 ALA HA   H    3.036  -4.662  -0.118 1.00 . A A .  90 ALA HA   1 1 
       10  59895 1 1  97 ALA HB1  H    3.162  -6.474   1.383 1.00 . A A .  90 ALA HB1  1 1 
       10  59896 1 1  97 ALA HB2  H    1.638  -6.670   0.516 1.00 . A A .  90 ALA HB2  1 1 
       10  59897 1 1  97 ALA HB3  H    1.642  -6.034   2.162 1.00 . A A .  90 ALA HB3  1 1 
       10  59898 1 1  97 ALA N    N    2.800  -3.747   1.716 1.00 . A A .  90 ALA N    1 1 
       10  59899 1 1  97 ALA O    O    0.718  -4.305  -1.090 1.00 . A A .  90 ALA O    1 1 
       10  59900 1 1  98 ALA C    C   -1.089  -2.145  -0.599 1.00 . A A .  91 ALA C    1 1 
       10  59901 1 1  98 ALA CA   C   -1.200  -3.156   0.541 1.00 . A A .  91 ALA CA   1 1 
       10  59902 1 1  98 ALA CB   C   -1.953  -2.548   1.714 1.00 . A A .  91 ALA CB   1 1 
       10  59903 1 1  98 ALA H    H    0.361  -3.559   1.913 1.00 . A A .  91 ALA H    1 1 
       10  59904 1 1  98 ALA HA   H   -1.763  -4.009   0.192 1.00 . A A .  91 ALA HA   1 1 
       10  59905 1 1  98 ALA HB1  H   -3.004  -2.487   1.475 1.00 . A A .  91 ALA HB1  1 1 
       10  59906 1 1  98 ALA HB2  H   -1.572  -1.557   1.913 1.00 . A A .  91 ALA HB2  1 1 
       10  59907 1 1  98 ALA HB3  H   -1.818  -3.168   2.589 1.00 . A A .  91 ALA HB3  1 1 
       10  59908 1 1  98 ALA N    N    0.111  -3.634   0.969 1.00 . A A .  91 ALA N    1 1 
       10  59909 1 1  98 ALA O    O   -2.049  -1.926  -1.338 1.00 . A A .  91 ALA O    1 1 
       10  59910 1 1  99 LYS C    C   -0.189  -1.056  -3.144 1.00 . A A .  92 LYS C    1 1 
       10  59911 1 1  99 LYS CA   C    0.309  -0.540  -1.791 1.00 . A A .  92 LYS CA   1 1 
       10  59912 1 1  99 LYS CB   C    1.797  -0.193  -1.880 1.00 . A A .  92 LYS CB   1 1 
       10  59913 1 1  99 LYS CD   C    2.956   2.011  -2.234 1.00 . A A .  92 LYS CD   1 1 
       10  59914 1 1  99 LYS CE   C    2.582   3.480  -2.127 1.00 . A A .  92 LYS CE   1 1 
       10  59915 1 1  99 LYS CG   C    2.144   1.157  -1.274 1.00 . A A .  92 LYS CG   1 1 
       10  59916 1 1  99 LYS H    H    0.812  -1.739  -0.120 1.00 . A A .  92 LYS H    1 1 
       10  59917 1 1  99 LYS HA   H   -0.242   0.350  -1.530 1.00 . A A .  92 LYS HA   1 1 
       10  59918 1 1  99 LYS HB2  H    2.363  -0.953  -1.362 1.00 . A A .  92 LYS HB2  1 1 
       10  59919 1 1  99 LYS HB3  H    2.092  -0.184  -2.920 1.00 . A A .  92 LYS HB3  1 1 
       10  59920 1 1  99 LYS HD2  H    4.004   1.899  -2.002 1.00 . A A .  92 LYS HD2  1 1 
       10  59921 1 1  99 LYS HD3  H    2.772   1.673  -3.244 1.00 . A A .  92 LYS HD3  1 1 
       10  59922 1 1  99 LYS HE2  H    2.581   3.911  -3.118 1.00 . A A .  92 LYS HE2  1 1 
       10  59923 1 1  99 LYS HE3  H    1.591   3.556  -1.703 1.00 . A A .  92 LYS HE3  1 1 
       10  59924 1 1  99 LYS HG2  H    1.229   1.677  -1.033 1.00 . A A .  92 LYS HG2  1 1 
       10  59925 1 1  99 LYS HG3  H    2.718   0.999  -0.373 1.00 . A A .  92 LYS HG3  1 1 
       10  59926 1 1  99 LYS HZ1  H    4.252   4.706  -1.862 1.00 . A A .  92 LYS HZ1  1 1 
       10  59927 1 1  99 LYS HZ2  H    4.016   3.589  -0.612 1.00 . A A .  92 LYS HZ2  1 1 
       10  59928 1 1  99 LYS HZ3  H    3.029   4.958  -0.720 1.00 . A A .  92 LYS HZ3  1 1 
       10  59929 1 1  99 LYS N    N    0.082  -1.528  -0.738 1.00 . A A .  92 LYS N    1 1 
       10  59930 1 1  99 LYS NZ   N    3.537   4.236  -1.271 1.00 . A A .  92 LYS NZ   1 1 
       10  59931 1 1  99 LYS O    O    0.237  -2.115  -3.606 1.00 . A A .  92 LYS O    1 1 
       10  59932 1 1 100 PRO C    C   -0.567  -1.082  -6.106 1.00 . A A .  93 PRO C    1 1 
       10  59933 1 1 100 PRO CA   C   -1.653  -0.710  -5.102 1.00 . A A .  93 PRO CA   1 1 
       10  59934 1 1 100 PRO CB   C   -2.402   0.541  -5.564 1.00 . A A .  93 PRO CB   1 1 
       10  59935 1 1 100 PRO CD   C   -1.671   0.964  -3.326 1.00 . A A .  93 PRO CD   1 1 
       10  59936 1 1 100 PRO CG   C   -2.781   1.238  -4.304 1.00 . A A .  93 PRO CG   1 1 
       10  59937 1 1 100 PRO HA   H   -2.346  -1.532  -5.004 1.00 . A A .  93 PRO HA   1 1 
       10  59938 1 1 100 PRO HB2  H   -1.750   1.150  -6.173 1.00 . A A .  93 PRO HB2  1 1 
       10  59939 1 1 100 PRO HB3  H   -3.272   0.254  -6.133 1.00 . A A .  93 PRO HB3  1 1 
       10  59940 1 1 100 PRO HD2  H   -0.932   1.751  -3.365 1.00 . A A .  93 PRO HD2  1 1 
       10  59941 1 1 100 PRO HD3  H   -2.065   0.862  -2.327 1.00 . A A .  93 PRO HD3  1 1 
       10  59942 1 1 100 PRO HG2  H   -2.869   2.300  -4.484 1.00 . A A .  93 PRO HG2  1 1 
       10  59943 1 1 100 PRO HG3  H   -3.714   0.842  -3.932 1.00 . A A .  93 PRO HG3  1 1 
       10  59944 1 1 100 PRO N    N   -1.102  -0.314  -3.801 1.00 . A A .  93 PRO N    1 1 
       10  59945 1 1 100 PRO O    O   -0.806  -1.853  -7.036 1.00 . A A .  93 PRO O    1 1 
       10  59946 1 1 101 GLU C    C    2.314  -2.201  -6.550 1.00 . A A .  94 GLU C    1 1 
       10  59947 1 1 101 GLU CA   C    1.747  -0.808  -6.806 1.00 . A A .  94 GLU CA   1 1 
       10  59948 1 1 101 GLU CB   C    2.841   0.247  -6.626 1.00 . A A .  94 GLU CB   1 1 
       10  59949 1 1 101 GLU CD   C    4.386   1.914  -7.726 1.00 . A A .  94 GLU CD   1 1 
       10  59950 1 1 101 GLU CG   C    3.325   0.852  -7.934 1.00 . A A .  94 GLU CG   1 1 
       10  59951 1 1 101 GLU H    H    0.758   0.075  -5.157 1.00 . A A .  94 GLU H    1 1 
       10  59952 1 1 101 GLU HA   H    1.381  -0.763  -7.821 1.00 . A A .  94 GLU HA   1 1 
       10  59953 1 1 101 GLU HB2  H    2.457   1.044  -6.006 1.00 . A A .  94 GLU HB2  1 1 
       10  59954 1 1 101 GLU HB3  H    3.687  -0.207  -6.130 1.00 . A A .  94 GLU HB3  1 1 
       10  59955 1 1 101 GLU HG2  H    3.738   0.067  -8.548 1.00 . A A .  94 GLU HG2  1 1 
       10  59956 1 1 101 GLU HG3  H    2.482   1.299  -8.442 1.00 . A A .  94 GLU HG3  1 1 
       10  59957 1 1 101 GLU N    N    0.627  -0.531  -5.915 1.00 . A A .  94 GLU N    1 1 
       10  59958 1 1 101 GLU O    O    2.739  -2.890  -7.476 1.00 . A A .  94 GLU O    1 1 
       10  59959 1 1 101 GLU OE1  O    5.180   1.782  -6.771 1.00 . A A .  94 GLU OE1  1 1 
       10  59960 1 1 101 GLU OE2  O    4.425   2.878  -8.520 1.00 . A A .  94 GLU OE2  1 1 
       10  59961 1 1 102 GLN C    C    1.806  -5.013  -5.187 1.00 . A A .  95 GLN C    1 1 
       10  59962 1 1 102 GLN CA   C    2.831  -3.919  -4.903 1.00 . A A .  95 GLN CA   1 1 
       10  59963 1 1 102 GLN CB   C    3.206  -3.930  -3.421 1.00 . A A .  95 GLN CB   1 1 
       10  59964 1 1 102 GLN CD   C    5.647  -3.684  -2.814 1.00 . A A .  95 GLN CD   1 1 
       10  59965 1 1 102 GLN CG   C    4.333  -2.972  -3.071 1.00 . A A .  95 GLN CG   1 1 
       10  59966 1 1 102 GLN H    H    1.964  -2.013  -4.590 1.00 . A A .  95 GLN H    1 1 
       10  59967 1 1 102 GLN HA   H    3.716  -4.110  -5.491 1.00 . A A .  95 GLN HA   1 1 
       10  59968 1 1 102 GLN HB2  H    2.338  -3.659  -2.839 1.00 . A A .  95 GLN HB2  1 1 
       10  59969 1 1 102 GLN HB3  H    3.513  -4.929  -3.146 1.00 . A A .  95 GLN HB3  1 1 
       10  59970 1 1 102 GLN HE21 H    6.132  -2.345  -1.428 1.00 . A A .  95 GLN HE21 1 1 
       10  59971 1 1 102 GLN HE22 H    7.292  -3.594  -1.703 1.00 . A A .  95 GLN HE22 1 1 
       10  59972 1 1 102 GLN HG2  H    4.470  -2.283  -3.890 1.00 . A A .  95 GLN HG2  1 1 
       10  59973 1 1 102 GLN HG3  H    4.058  -2.423  -2.181 1.00 . A A .  95 GLN HG3  1 1 
       10  59974 1 1 102 GLN N    N    2.316  -2.609  -5.284 1.00 . A A .  95 GLN N    1 1 
       10  59975 1 1 102 GLN NE2  N    6.436  -3.155  -1.888 1.00 . A A .  95 GLN NE2  1 1 
       10  59976 1 1 102 GLN O    O    2.157  -6.104  -5.638 1.00 . A A .  95 GLN O    1 1 
       10  59977 1 1 102 GLN OE1  O    5.948  -4.700  -3.441 1.00 . A A .  95 GLN OE1  1 1 
       10  59978 1 1 103 ILE C    C   -0.697  -5.989  -6.628 1.00 . A A .  96 ILE C    1 1 
       10  59979 1 1 103 ILE CA   C   -0.536  -5.678  -5.143 1.00 . A A .  96 ILE CA   1 1 
       10  59980 1 1 103 ILE CB   C   -1.880  -5.163  -4.590 1.00 . A A .  96 ILE CB   1 1 
       10  59981 1 1 103 ILE CD1  C   -3.008  -4.207  -2.517 1.00 . A A .  96 ILE CD1  1 1 
       10  59982 1 1 103 ILE CG1  C   -1.722  -4.712  -3.137 1.00 . A A .  96 ILE CG1  1 1 
       10  59983 1 1 103 ILE CG2  C   -2.953  -6.239  -4.705 1.00 . A A .  96 ILE CG2  1 1 
       10  59984 1 1 103 ILE H    H    0.320  -3.832  -4.559 1.00 . A A .  96 ILE H    1 1 
       10  59985 1 1 103 ILE HA   H   -0.282  -6.589  -4.620 1.00 . A A .  96 ILE HA   1 1 
       10  59986 1 1 103 ILE HB   H   -2.188  -4.318  -5.189 1.00 . A A .  96 ILE HB   1 1 
       10  59987 1 1 103 ILE HD11 H   -2.852  -4.018  -1.466 1.00 . A A .  96 ILE HD11 1 1 
       10  59988 1 1 103 ILE HD12 H   -3.783  -4.950  -2.638 1.00 . A A .  96 ILE HD12 1 1 
       10  59989 1 1 103 ILE HD13 H   -3.308  -3.292  -3.007 1.00 . A A .  96 ILE HD13 1 1 
       10  59990 1 1 103 ILE HG12 H   -1.376  -5.545  -2.543 1.00 . A A .  96 ILE HG12 1 1 
       10  59991 1 1 103 ILE HG13 H   -0.995  -3.915  -3.090 1.00 . A A .  96 ILE HG13 1 1 
       10  59992 1 1 103 ILE HG21 H   -2.505  -7.159  -5.048 1.00 . A A .  96 ILE HG21 1 1 
       10  59993 1 1 103 ILE HG22 H   -3.706  -5.921  -5.410 1.00 . A A .  96 ILE HG22 1 1 
       10  59994 1 1 103 ILE HG23 H   -3.409  -6.399  -3.740 1.00 . A A .  96 ILE HG23 1 1 
       10  59995 1 1 103 ILE N    N    0.538  -4.716  -4.919 1.00 . A A .  96 ILE N    1 1 
       10  59996 1 1 103 ILE O    O   -0.607  -7.145  -7.042 1.00 . A A .  96 ILE O    1 1 
       10  59997 1 1 104 GLN C    C    0.085  -5.814  -9.490 1.00 . A A .  97 GLN C    1 1 
       10  59998 1 1 104 GLN CA   C   -1.117  -5.114  -8.862 1.00 . A A .  97 GLN CA   1 1 
       10  59999 1 1 104 GLN CB   C   -1.336  -3.753  -9.526 1.00 . A A .  97 GLN CB   1 1 
       10  60000 1 1 104 GLN CD   C   -3.815  -3.701 -10.009 1.00 . A A .  97 GLN CD   1 1 
       10  60001 1 1 104 GLN CG   C   -2.416  -3.763 -10.595 1.00 . A A .  97 GLN CG   1 1 
       10  60002 1 1 104 GLN H    H   -1.003  -4.056  -7.032 1.00 . A A .  97 GLN H    1 1 
       10  60003 1 1 104 GLN HA   H   -1.994  -5.725  -9.019 1.00 . A A .  97 GLN HA   1 1 
       10  60004 1 1 104 GLN HB2  H   -1.616  -3.037  -8.768 1.00 . A A .  97 GLN HB2  1 1 
       10  60005 1 1 104 GLN HB3  H   -0.410  -3.436  -9.983 1.00 . A A .  97 GLN HB3  1 1 
       10  60006 1 1 104 GLN HE21 H   -3.485  -1.853  -9.356 1.00 . A A .  97 GLN HE21 1 1 
       10  60007 1 1 104 GLN HE22 H   -5.047  -2.505  -9.009 1.00 . A A .  97 GLN HE22 1 1 
       10  60008 1 1 104 GLN HG2  H   -2.276  -2.908 -11.239 1.00 . A A .  97 GLN HG2  1 1 
       10  60009 1 1 104 GLN HG3  H   -2.324  -4.670 -11.173 1.00 . A A .  97 GLN HG3  1 1 
       10  60010 1 1 104 GLN N    N   -0.940  -4.952  -7.423 1.00 . A A .  97 GLN N    1 1 
       10  60011 1 1 104 GLN NE2  N   -4.149  -2.572  -9.396 1.00 . A A .  97 GLN NE2  1 1 
       10  60012 1 1 104 GLN O    O   -0.052  -6.549 -10.467 1.00 . A A .  97 GLN O    1 1 
       10  60013 1 1 104 GLN OE1  O   -4.584  -4.657 -10.108 1.00 . A A .  97 GLN OE1  1 1 
       10  60014 1 1 105 LYS C    C    2.578  -7.654  -9.022 1.00 . A A .  98 LYS C    1 1 
       10  60015 1 1 105 LYS CA   C    2.488  -6.186  -9.428 1.00 . A A .  98 LYS CA   1 1 
       10  60016 1 1 105 LYS CB   C    3.711  -5.426  -8.909 1.00 . A A .  98 LYS CB   1 1 
       10  60017 1 1 105 LYS CD   C    5.227  -3.438  -9.159 1.00 . A A .  98 LYS CD   1 1 
       10  60018 1 1 105 LYS CE   C    5.698  -2.326 -10.082 1.00 . A A .  98 LYS CE   1 1 
       10  60019 1 1 105 LYS CG   C    4.137  -4.276  -9.807 1.00 . A A .  98 LYS CG   1 1 
       10  60020 1 1 105 LYS H    H    1.309  -4.984  -8.145 1.00 . A A .  98 LYS H    1 1 
       10  60021 1 1 105 LYS HA   H    2.468  -6.125 -10.506 1.00 . A A .  98 LYS HA   1 1 
       10  60022 1 1 105 LYS HB2  H    3.484  -5.027  -7.931 1.00 . A A .  98 LYS HB2  1 1 
       10  60023 1 1 105 LYS HB3  H    4.538  -6.115  -8.824 1.00 . A A .  98 LYS HB3  1 1 
       10  60024 1 1 105 LYS HD2  H    4.839  -2.999  -8.252 1.00 . A A .  98 LYS HD2  1 1 
       10  60025 1 1 105 LYS HD3  H    6.066  -4.077  -8.921 1.00 . A A .  98 LYS HD3  1 1 
       10  60026 1 1 105 LYS HE2  H    6.470  -2.716 -10.730 1.00 . A A .  98 LYS HE2  1 1 
       10  60027 1 1 105 LYS HE3  H    4.862  -1.993 -10.679 1.00 . A A .  98 LYS HE3  1 1 
       10  60028 1 1 105 LYS HG2  H    4.512  -4.678 -10.737 1.00 . A A .  98 LYS HG2  1 1 
       10  60029 1 1 105 LYS HG3  H    3.280  -3.648 -10.002 1.00 . A A .  98 LYS HG3  1 1 
       10  60030 1 1 105 LYS HZ1  H    7.262  -1.301  -9.152 1.00 . A A .  98 LYS HZ1  1 1 
       10  60031 1 1 105 LYS HZ2  H    5.759  -1.079  -8.408 1.00 . A A .  98 LYS HZ2  1 1 
       10  60032 1 1 105 LYS HZ3  H    6.107  -0.290  -9.862 1.00 . A A .  98 LYS HZ3  1 1 
       10  60033 1 1 105 LYS N    N    1.263  -5.579  -8.921 1.00 . A A .  98 LYS N    1 1 
       10  60034 1 1 105 LYS NZ   N    6.245  -1.168  -9.323 1.00 . A A .  98 LYS NZ   1 1 
       10  60035 1 1 105 LYS O    O    3.120  -8.479  -9.757 1.00 . A A .  98 LYS O    1 1 
       10  60036 1 1 106 TRP C    C    1.006 -10.196  -8.036 1.00 . A A .  99 TRP C    1 1 
       10  60037 1 1 106 TRP CA   C    2.064  -9.342  -7.344 1.00 . A A .  99 TRP CA   1 1 
       10  60038 1 1 106 TRP CB   C    1.835  -9.353  -5.832 1.00 . A A .  99 TRP CB   1 1 
       10  60039 1 1 106 TRP CD1  C    1.966 -11.522  -4.473 1.00 . A A .  99 TRP CD1  1 1 
       10  60040 1 1 106 TRP CD2  C    3.957 -10.661  -5.027 1.00 . A A .  99 TRP CD2  1 1 
       10  60041 1 1 106 TRP CE2  C    4.168 -11.840  -4.289 1.00 . A A .  99 TRP CE2  1 1 
       10  60042 1 1 106 TRP CE3  C    5.068  -9.944  -5.484 1.00 . A A .  99 TRP CE3  1 1 
       10  60043 1 1 106 TRP CG   C    2.542 -10.475  -5.133 1.00 . A A .  99 TRP CG   1 1 
       10  60044 1 1 106 TRP CH2  C    6.511 -11.599  -4.458 1.00 . A A .  99 TRP CH2  1 1 
       10  60045 1 1 106 TRP CZ2  C    5.443 -12.320  -3.998 1.00 . A A .  99 TRP CZ2  1 1 
       10  60046 1 1 106 TRP CZ3  C    6.333 -10.422  -5.195 1.00 . A A .  99 TRP CZ3  1 1 
       10  60047 1 1 106 TRP H    H    1.626  -7.271  -7.306 1.00 . A A .  99 TRP H    1 1 
       10  60048 1 1 106 TRP HA   H    3.038  -9.757  -7.553 1.00 . A A .  99 TRP HA   1 1 
       10  60049 1 1 106 TRP HB2  H    2.190  -8.424  -5.412 1.00 . A A .  99 TRP HB2  1 1 
       10  60050 1 1 106 TRP HB3  H    0.777  -9.451  -5.636 1.00 . A A .  99 TRP HB3  1 1 
       10  60051 1 1 106 TRP HD1  H    0.900 -11.667  -4.374 1.00 . A A .  99 TRP HD1  1 1 
       10  60052 1 1 106 TRP HE1  H    2.776 -13.167  -3.448 1.00 . A A .  99 TRP HE1  1 1 
       10  60053 1 1 106 TRP HE3  H    4.949  -9.034  -6.053 1.00 . A A .  99 TRP HE3  1 1 
       10  60054 1 1 106 TRP HH2  H    7.518 -11.934  -4.255 1.00 . A A .  99 TRP HH2  1 1 
       10  60055 1 1 106 TRP HZ2  H    5.598 -13.226  -3.431 1.00 . A A .  99 TRP HZ2  1 1 
       10  60056 1 1 106 TRP HZ3  H    7.202  -9.881  -5.540 1.00 . A A .  99 TRP HZ3  1 1 
       10  60057 1 1 106 TRP N    N    2.044  -7.973  -7.847 1.00 . A A .  99 TRP N    1 1 
       10  60058 1 1 106 TRP NE1  N    2.938 -12.348  -3.962 1.00 . A A .  99 TRP NE1  1 1 
       10  60059 1 1 106 TRP O    O    1.237 -11.368  -8.332 1.00 . A A .  99 TRP O    1 1 
       10  60060 1 1 107 ILE C    C   -0.923 -10.592 -10.411 1.00 . A A . 100 ILE C    1 1 
       10  60061 1 1 107 ILE CA   C   -1.250 -10.306  -8.947 1.00 . A A . 100 ILE CA   1 1 
       10  60062 1 1 107 ILE CB   C   -2.560  -9.497  -8.872 1.00 . A A . 100 ILE CB   1 1 
       10  60063 1 1 107 ILE CD1  C   -3.718  -7.870  -7.294 1.00 . A A . 100 ILE CD1  1 1 
       10  60064 1 1 107 ILE CG1  C   -2.864  -9.111  -7.423 1.00 . A A . 100 ILE CG1  1 1 
       10  60065 1 1 107 ILE CG2  C   -3.716 -10.289  -9.465 1.00 . A A . 100 ILE CG2  1 1 
       10  60066 1 1 107 ILE H    H   -0.278  -8.664  -8.030 1.00 . A A . 100 ILE H    1 1 
       10  60067 1 1 107 ILE HA   H   -1.399 -11.243  -8.432 1.00 . A A . 100 ILE HA   1 1 
       10  60068 1 1 107 ILE HB   H   -2.436  -8.597  -9.456 1.00 . A A . 100 ILE HB   1 1 
       10  60069 1 1 107 ILE HD11 H   -3.087  -6.993  -7.321 1.00 . A A . 100 ILE HD11 1 1 
       10  60070 1 1 107 ILE HD12 H   -4.255  -7.897  -6.357 1.00 . A A . 100 ILE HD12 1 1 
       10  60071 1 1 107 ILE HD13 H   -4.423  -7.831  -8.111 1.00 . A A . 100 ILE HD13 1 1 
       10  60072 1 1 107 ILE HG12 H   -3.387  -9.925  -6.943 1.00 . A A . 100 ILE HG12 1 1 
       10  60073 1 1 107 ILE HG13 H   -1.934  -8.932  -6.903 1.00 . A A . 100 ILE HG13 1 1 
       10  60074 1 1 107 ILE HG21 H   -4.262 -10.781  -8.673 1.00 . A A . 100 ILE HG21 1 1 
       10  60075 1 1 107 ILE HG22 H   -3.331 -11.030 -10.150 1.00 . A A . 100 ILE HG22 1 1 
       10  60076 1 1 107 ILE HG23 H   -4.377  -9.620  -9.995 1.00 . A A . 100 ILE HG23 1 1 
       10  60077 1 1 107 ILE N    N   -0.155  -9.600  -8.292 1.00 . A A . 100 ILE N    1 1 
       10  60078 1 1 107 ILE O    O   -1.275 -11.646 -10.939 1.00 . A A . 100 ILE O    1 1 
       10  60079 1 1 108 ARG C    C    1.282 -10.767 -12.628 1.00 . A A . 101 ARG C    1 1 
       10  60080 1 1 108 ARG CA   C    0.116  -9.795 -12.463 1.00 . A A . 101 ARG CA   1 1 
       10  60081 1 1 108 ARG CB   C    0.480  -8.434 -13.061 1.00 . A A . 101 ARG CB   1 1 
       10  60082 1 1 108 ARG CD   C   -0.784  -6.338 -13.640 1.00 . A A . 101 ARG CD   1 1 
       10  60083 1 1 108 ARG CG   C   -0.627  -7.827 -13.908 1.00 . A A . 101 ARG CG   1 1 
       10  60084 1 1 108 ARG CZ   C    0.189  -5.224 -15.611 1.00 . A A . 101 ARG CZ   1 1 
       10  60085 1 1 108 ARG H    H   -0.005  -8.826 -10.584 1.00 . A A . 101 ARG H    1 1 
       10  60086 1 1 108 ARG HA   H   -0.741 -10.190 -12.990 1.00 . A A . 101 ARG HA   1 1 
       10  60087 1 1 108 ARG HB2  H    0.706  -7.750 -12.257 1.00 . A A . 101 ARG HB2  1 1 
       10  60088 1 1 108 ARG HB3  H    1.357  -8.548 -13.681 1.00 . A A . 101 ARG HB3  1 1 
       10  60089 1 1 108 ARG HD2  H   -1.757  -6.023 -13.986 1.00 . A A . 101 ARG HD2  1 1 
       10  60090 1 1 108 ARG HD3  H   -0.709  -6.167 -12.576 1.00 . A A . 101 ARG HD3  1 1 
       10  60091 1 1 108 ARG HE   H    1.002  -5.241 -13.789 1.00 . A A . 101 ARG HE   1 1 
       10  60092 1 1 108 ARG HG2  H   -0.389  -7.970 -14.951 1.00 . A A . 101 ARG HG2  1 1 
       10  60093 1 1 108 ARG HG3  H   -1.557  -8.325 -13.678 1.00 . A A . 101 ARG HG3  1 1 
       10  60094 1 1 108 ARG HH11 H   -1.564  -6.167 -15.963 1.00 . A A . 101 ARG HH11 1 1 
       10  60095 1 1 108 ARG HH12 H   -0.860  -5.375 -17.332 1.00 . A A . 101 ARG HH12 1 1 
       10  60096 1 1 108 ARG HH21 H    1.930  -4.198 -15.588 1.00 . A A . 101 ARG HH21 1 1 
       10  60097 1 1 108 ARG HH22 H    1.124  -4.257 -17.119 1.00 . A A . 101 ARG HH22 1 1 
       10  60098 1 1 108 ARG N    N   -0.254  -9.646 -11.059 1.00 . A A . 101 ARG N    1 1 
       10  60099 1 1 108 ARG NE   N    0.239  -5.548 -14.321 1.00 . A A . 101 ARG NE   1 1 
       10  60100 1 1 108 ARG NH1  N   -0.829  -5.621 -16.364 1.00 . A A . 101 ARG NH1  1 1 
       10  60101 1 1 108 ARG NH2  N    1.161  -4.500 -16.150 1.00 . A A . 101 ARG NH2  1 1 
       10  60102 1 1 108 ARG O    O    1.425 -11.408 -13.670 1.00 . A A . 101 ARG O    1 1 
       10  60103 1 1 109 THR C    C    2.895 -13.180 -11.245 1.00 . A A . 102 THR C    1 1 
       10  60104 1 1 109 THR CA   C    3.275 -11.755 -11.637 1.00 . A A . 102 THR CA   1 1 
       10  60105 1 1 109 THR CB   C    4.376 -11.238 -10.709 1.00 . A A . 102 THR CB   1 1 
       10  60106 1 1 109 THR CG2  C    5.066  -9.996 -11.232 1.00 . A A . 102 THR CG2  1 1 
       10  60107 1 1 109 THR H    H    1.955 -10.329 -10.797 1.00 . A A . 102 THR H    1 1 
       10  60108 1 1 109 THR HA   H    3.650 -11.764 -12.650 1.00 . A A . 102 THR HA   1 1 
       10  60109 1 1 109 THR HB   H    5.126 -12.008 -10.594 1.00 . A A . 102 THR HB   1 1 
       10  60110 1 1 109 THR HG1  H    3.362 -10.111  -9.465 1.00 . A A . 102 THR HG1  1 1 
       10  60111 1 1 109 THR HG21 H    5.780 -10.274 -11.992 1.00 . A A . 102 THR HG21 1 1 
       10  60112 1 1 109 THR HG22 H    5.578  -9.500 -10.421 1.00 . A A . 102 THR HG22 1 1 
       10  60113 1 1 109 THR HG23 H    4.330  -9.326 -11.655 1.00 . A A . 102 THR HG23 1 1 
       10  60114 1 1 109 THR N    N    2.117 -10.867 -11.599 1.00 . A A . 102 THR N    1 1 
       10  60115 1 1 109 THR O    O    3.457 -14.145 -11.763 1.00 . A A . 102 THR O    1 1 
       10  60116 1 1 109 THR OG1  O    3.852 -10.935  -9.426 1.00 . A A . 102 THR OG1  1 1 
       10  60117 1 1 110 ARG C    C    0.132 -14.977 -10.465 1.00 . A A . 103 ARG C    1 1 
       10  60118 1 1 110 ARG CA   C    1.494 -14.619  -9.874 1.00 . A A . 103 ARG CA   1 1 
       10  60119 1 1 110 ARG CB   C    1.426 -14.654  -8.345 1.00 . A A . 103 ARG CB   1 1 
       10  60120 1 1 110 ARG CD   C    3.408 -15.619  -7.128 1.00 . A A . 103 ARG CD   1 1 
       10  60121 1 1 110 ARG CG   C    2.043 -15.905  -7.737 1.00 . A A . 103 ARG CG   1 1 
       10  60122 1 1 110 ARG CZ   C    4.606 -17.768  -7.268 1.00 . A A . 103 ARG CZ   1 1 
       10  60123 1 1 110 ARG H    H    1.527 -12.504  -9.950 1.00 . A A . 103 ARG H    1 1 
       10  60124 1 1 110 ARG HA   H    2.218 -15.347 -10.208 1.00 . A A . 103 ARG HA   1 1 
       10  60125 1 1 110 ARG HB2  H    1.948 -13.794  -7.953 1.00 . A A . 103 ARG HB2  1 1 
       10  60126 1 1 110 ARG HB3  H    0.391 -14.605  -8.040 1.00 . A A . 103 ARG HB3  1 1 
       10  60127 1 1 110 ARG HD2  H    3.679 -14.596  -7.346 1.00 . A A . 103 ARG HD2  1 1 
       10  60128 1 1 110 ARG HD3  H    3.345 -15.753  -6.059 1.00 . A A . 103 ARG HD3  1 1 
       10  60129 1 1 110 ARG HE   H    5.042 -16.143  -8.341 1.00 . A A . 103 ARG HE   1 1 
       10  60130 1 1 110 ARG HG2  H    1.387 -16.278  -6.965 1.00 . A A . 103 ARG HG2  1 1 
       10  60131 1 1 110 ARG HG3  H    2.153 -16.652  -8.510 1.00 . A A . 103 ARG HG3  1 1 
       10  60132 1 1 110 ARG HH11 H    3.081 -17.744  -5.940 1.00 . A A . 103 ARG HH11 1 1 
       10  60133 1 1 110 ARG HH12 H    3.938 -19.243  -6.057 1.00 . A A . 103 ARG HH12 1 1 
       10  60134 1 1 110 ARG HH21 H    6.172 -18.114  -8.498 1.00 . A A . 103 ARG HH21 1 1 
       10  60135 1 1 110 ARG HH22 H    5.694 -19.454  -7.510 1.00 . A A . 103 ARG HH22 1 1 
       10  60136 1 1 110 ARG N    N    1.941 -13.308 -10.329 1.00 . A A . 103 ARG N    1 1 
       10  60137 1 1 110 ARG NE   N    4.440 -16.506  -7.658 1.00 . A A . 103 ARG NE   1 1 
       10  60138 1 1 110 ARG NH1  N    3.809 -18.294  -6.346 1.00 . A A . 103 ARG NH1  1 1 
       10  60139 1 1 110 ARG NH2  N    5.569 -18.506  -7.803 1.00 . A A . 103 ARG NH2  1 1 
       10  60140 1 1 110 ARG O    O   -0.389 -16.066 -10.225 1.00 . A A . 103 ARG O    1 1 
       10  60141 1 1 111 LYS C    C   -2.803 -14.565 -10.790 1.00 . A A . 104 LYS C    1 1 
       10  60142 1 1 111 LYS CA   C   -1.745 -14.286 -11.854 1.00 . A A . 104 LYS CA   1 1 
       10  60143 1 1 111 LYS CB   C   -1.667 -15.455 -12.840 1.00 . A A . 104 LYS CB   1 1 
       10  60144 1 1 111 LYS CD   C   -0.274 -15.317 -14.930 1.00 . A A . 104 LYS CD   1 1 
       10  60145 1 1 111 LYS CE   C   -0.338 -15.226 -16.446 1.00 . A A . 104 LYS CE   1 1 
       10  60146 1 1 111 LYS CG   C   -1.623 -15.019 -14.296 1.00 . A A . 104 LYS CG   1 1 
       10  60147 1 1 111 LYS H    H    0.016 -13.205 -11.394 1.00 . A A . 104 LYS H    1 1 
       10  60148 1 1 111 LYS HA   H   -2.019 -13.391 -12.391 1.00 . A A . 104 LYS HA   1 1 
       10  60149 1 1 111 LYS HB2  H   -0.777 -16.030 -12.630 1.00 . A A . 104 LYS HB2  1 1 
       10  60150 1 1 111 LYS HB3  H   -2.532 -16.088 -12.703 1.00 . A A . 104 LYS HB3  1 1 
       10  60151 1 1 111 LYS HD2  H    0.450 -14.602 -14.567 1.00 . A A . 104 LYS HD2  1 1 
       10  60152 1 1 111 LYS HD3  H    0.031 -16.315 -14.651 1.00 . A A . 104 LYS HD3  1 1 
       10  60153 1 1 111 LYS HE2  H   -0.481 -16.218 -16.847 1.00 . A A . 104 LYS HE2  1 1 
       10  60154 1 1 111 LYS HE3  H   -1.176 -14.602 -16.721 1.00 . A A . 104 LYS HE3  1 1 
       10  60155 1 1 111 LYS HG2  H   -2.390 -15.546 -14.843 1.00 . A A . 104 LYS HG2  1 1 
       10  60156 1 1 111 LYS HG3  H   -1.808 -13.956 -14.349 1.00 . A A . 104 LYS HG3  1 1 
       10  60157 1 1 111 LYS HZ1  H    1.734 -14.968 -16.479 1.00 . A A . 104 LYS HZ1  1 1 
       10  60158 1 1 111 LYS HZ2  H    0.866 -13.607 -16.987 1.00 . A A . 104 LYS HZ2  1 1 
       10  60159 1 1 111 LYS HZ3  H    1.017 -14.945 -18.010 1.00 . A A . 104 LYS HZ3  1 1 
       10  60160 1 1 111 LYS N    N   -0.443 -14.058 -11.237 1.00 . A A . 104 LYS N    1 1 
       10  60161 1 1 111 LYS NZ   N    0.907 -14.646 -17.021 1.00 . A A . 104 LYS NZ   1 1 
       10  60162 1 1 111 LYS O    O   -3.759 -15.303 -11.029 1.00 . A A . 104 LYS O    1 1 
       10  60163 1 1 112 LEU C    C   -4.996 -13.877  -8.947 1.00 . A A . 105 LEU C    1 1 
       10  60164 1 1 112 LEU CA   C   -3.558 -14.151  -8.509 1.00 . A A . 105 LEU CA   1 1 
       10  60165 1 1 112 LEU CB   C   -3.185 -13.230  -7.345 1.00 . A A . 105 LEU CB   1 1 
       10  60166 1 1 112 LEU CD1  C   -1.426 -12.295  -5.823 1.00 . A A . 105 LEU CD1  1 1 
       10  60167 1 1 112 LEU CD2  C   -1.578 -14.766  -6.188 1.00 . A A . 105 LEU CD2  1 1 
       10  60168 1 1 112 LEU CG   C   -1.758 -13.394  -6.821 1.00 . A A . 105 LEU CG   1 1 
       10  60169 1 1 112 LEU H    H   -1.838 -13.393  -9.488 1.00 . A A . 105 LEU H    1 1 
       10  60170 1 1 112 LEU HA   H   -3.485 -15.176  -8.179 1.00 . A A . 105 LEU HA   1 1 
       10  60171 1 1 112 LEU HB2  H   -3.313 -12.206  -7.668 1.00 . A A . 105 LEU HB2  1 1 
       10  60172 1 1 112 LEU HB3  H   -3.867 -13.420  -6.530 1.00 . A A . 105 LEU HB3  1 1 
       10  60173 1 1 112 LEU HD11 H   -1.988 -11.405  -6.067 1.00 . A A . 105 LEU HD11 1 1 
       10  60174 1 1 112 LEU HD12 H   -0.370 -12.078  -5.865 1.00 . A A . 105 LEU HD12 1 1 
       10  60175 1 1 112 LEU HD13 H   -1.687 -12.623  -4.828 1.00 . A A . 105 LEU HD13 1 1 
       10  60176 1 1 112 LEU HD21 H   -0.525 -14.991  -6.111 1.00 . A A . 105 LEU HD21 1 1 
       10  60177 1 1 112 LEU HD22 H   -2.061 -15.511  -6.801 1.00 . A A . 105 LEU HD22 1 1 
       10  60178 1 1 112 LEU HD23 H   -2.019 -14.768  -5.203 1.00 . A A . 105 LEU HD23 1 1 
       10  60179 1 1 112 LEU HG   H   -1.067 -13.312  -7.648 1.00 . A A . 105 LEU HG   1 1 
       10  60180 1 1 112 LEU N    N   -2.622 -13.969  -9.616 1.00 . A A . 105 LEU N    1 1 
       10  60181 1 1 112 LEU O    O   -5.942 -14.399  -8.357 1.00 . A A . 105 LEU O    1 1 
       10  60182 1 1 113 LYS C    C   -7.144 -11.647  -9.637 1.00 . A A . 106 LYS C    1 1 
       10  60183 1 1 113 LYS CA   C   -6.470 -12.703 -10.509 1.00 . A A . 106 LYS CA   1 1 
       10  60184 1 1 113 LYS CB   C   -7.363 -13.945 -10.616 1.00 . A A . 106 LYS CB   1 1 
       10  60185 1 1 113 LYS CD   C   -7.110 -14.634 -13.019 1.00 . A A . 106 LYS CD   1 1 
       10  60186 1 1 113 LYS CE   C   -7.589 -14.301 -14.422 1.00 . A A . 106 LYS CE   1 1 
       10  60187 1 1 113 LYS CG   C   -8.054 -14.082 -11.963 1.00 . A A . 106 LYS CG   1 1 
       10  60188 1 1 113 LYS H    H   -4.358 -12.670 -10.407 1.00 . A A . 106 LYS H    1 1 
       10  60189 1 1 113 LYS HA   H   -6.328 -12.291 -11.497 1.00 . A A . 106 LYS HA   1 1 
       10  60190 1 1 113 LYS HB2  H   -6.756 -14.824 -10.455 1.00 . A A . 106 LYS HB2  1 1 
       10  60191 1 1 113 LYS HB3  H   -8.121 -13.897  -9.849 1.00 . A A . 106 LYS HB3  1 1 
       10  60192 1 1 113 LYS HD2  H   -6.131 -14.205 -12.872 1.00 . A A . 106 LYS HD2  1 1 
       10  60193 1 1 113 LYS HD3  H   -7.055 -15.708 -12.911 1.00 . A A . 106 LYS HD3  1 1 
       10  60194 1 1 113 LYS HE2  H   -7.031 -14.895 -15.130 1.00 . A A . 106 LYS HE2  1 1 
       10  60195 1 1 113 LYS HE3  H   -8.639 -14.545 -14.498 1.00 . A A . 106 LYS HE3  1 1 
       10  60196 1 1 113 LYS HG2  H   -8.893 -14.754 -11.858 1.00 . A A . 106 LYS HG2  1 1 
       10  60197 1 1 113 LYS HG3  H   -8.405 -13.110 -12.277 1.00 . A A . 106 LYS HG3  1 1 
       10  60198 1 1 113 LYS HZ1  H   -8.240 -12.316 -14.456 1.00 . A A . 106 LYS HZ1  1 1 
       10  60199 1 1 113 LYS HZ2  H   -7.260 -12.739 -15.769 1.00 . A A . 106 LYS HZ2  1 1 
       10  60200 1 1 113 LYS HZ3  H   -6.570 -12.486 -14.247 1.00 . A A . 106 LYS HZ3  1 1 
       10  60201 1 1 113 LYS N    N   -5.151 -13.054  -9.984 1.00 . A A . 106 LYS N    1 1 
       10  60202 1 1 113 LYS NZ   N   -7.402 -12.860 -14.746 1.00 . A A . 106 LYS NZ   1 1 
       10  60203 1 1 113 LYS O    O   -7.538 -10.586 -10.124 1.00 . A A . 106 LYS O    1 1 
       10  60204 1 1 114 TYR C    C   -7.369 -11.220  -5.999 1.00 . A A . 107 TYR C    1 1 
       10  60205 1 1 114 TYR CA   C   -7.903 -11.014  -7.414 1.00 . A A . 107 TYR CA   1 1 
       10  60206 1 1 114 TYR CB   C   -9.422 -11.193  -7.432 1.00 . A A . 107 TYR CB   1 1 
       10  60207 1 1 114 TYR CD1  C  -10.527  -8.942  -7.728 1.00 . A A . 107 TYR CD1  1 1 
       10  60208 1 1 114 TYR CD2  C  -10.536  -9.926  -5.557 1.00 . A A . 107 TYR CD2  1 1 
       10  60209 1 1 114 TYR CE1  C  -11.215  -7.848  -7.240 1.00 . A A . 107 TYR CE1  1 1 
       10  60210 1 1 114 TYR CE2  C  -11.224  -8.835  -5.061 1.00 . A A . 107 TYR CE2  1 1 
       10  60211 1 1 114 TYR CG   C  -10.176  -9.998  -6.896 1.00 . A A . 107 TYR CG   1 1 
       10  60212 1 1 114 TYR CZ   C  -11.561  -7.799  -5.905 1.00 . A A . 107 TYR CZ   1 1 
       10  60213 1 1 114 TYR H    H   -6.942 -12.801  -8.018 1.00 . A A . 107 TYR H    1 1 
       10  60214 1 1 114 TYR HA   H   -7.663 -10.011  -7.732 1.00 . A A . 107 TYR HA   1 1 
       10  60215 1 1 114 TYR HB2  H   -9.745 -11.361  -8.448 1.00 . A A . 107 TYR HB2  1 1 
       10  60216 1 1 114 TYR HB3  H   -9.684 -12.050  -6.829 1.00 . A A . 107 TYR HB3  1 1 
       10  60217 1 1 114 TYR HD1  H  -10.255  -8.983  -8.773 1.00 . A A . 107 TYR HD1  1 1 
       10  60218 1 1 114 TYR HD2  H  -10.271 -10.739  -4.898 1.00 . A A . 107 TYR HD2  1 1 
       10  60219 1 1 114 TYR HE1  H  -11.479  -7.036  -7.902 1.00 . A A . 107 TYR HE1  1 1 
       10  60220 1 1 114 TYR HE2  H  -11.494  -8.797  -4.016 1.00 . A A . 107 TYR HE2  1 1 
       10  60221 1 1 114 TYR HH   H  -12.905  -7.005  -4.783 1.00 . A A . 107 TYR HH   1 1 
       10  60222 1 1 114 TYR N    N   -7.275 -11.941  -8.348 1.00 . A A . 107 TYR N    1 1 
       10  60223 1 1 114 TYR O    O   -6.760 -12.248  -5.697 1.00 . A A . 107 TYR O    1 1 
       10  60224 1 1 114 TYR OH   O  -12.245  -6.711  -5.415 1.00 . A A . 107 TYR OH   1 1 
       10  60225 1 1 115 LEU C    C   -8.193  -9.751  -2.796 1.00 . A A . 108 LEU C    1 1 
       10  60226 1 1 115 LEU CA   C   -7.140 -10.307  -3.750 1.00 . A A . 108 LEU CA   1 1 
       10  60227 1 1 115 LEU CB   C   -5.825  -9.537  -3.590 1.00 . A A . 108 LEU CB   1 1 
       10  60228 1 1 115 LEU CD1  C   -4.360 -11.569  -3.475 1.00 . A A . 108 LEU CD1  1 1 
       10  60229 1 1 115 LEU CD2  C   -3.520  -9.370  -2.622 1.00 . A A . 108 LEU CD2  1 1 
       10  60230 1 1 115 LEU CG   C   -4.741 -10.263  -2.793 1.00 . A A . 108 LEU CG   1 1 
       10  60231 1 1 115 LEU H    H   -8.089  -9.441  -5.434 1.00 . A A . 108 LEU H    1 1 
       10  60232 1 1 115 LEU HA   H   -6.967 -11.346  -3.513 1.00 . A A . 108 LEU HA   1 1 
       10  60233 1 1 115 LEU HB2  H   -5.437  -9.323  -4.575 1.00 . A A . 108 LEU HB2  1 1 
       10  60234 1 1 115 LEU HB3  H   -6.039  -8.601  -3.095 1.00 . A A . 108 LEU HB3  1 1 
       10  60235 1 1 115 LEU HD11 H   -4.215 -12.335  -2.727 1.00 . A A . 108 LEU HD11 1 1 
       10  60236 1 1 115 LEU HD12 H   -3.445 -11.431  -4.031 1.00 . A A . 108 LEU HD12 1 1 
       10  60237 1 1 115 LEU HD13 H   -5.149 -11.867  -4.147 1.00 . A A . 108 LEU HD13 1 1 
       10  60238 1 1 115 LEU HD21 H   -3.529  -8.933  -1.635 1.00 . A A . 108 LEU HD21 1 1 
       10  60239 1 1 115 LEU HD22 H   -3.541  -8.586  -3.363 1.00 . A A . 108 LEU HD22 1 1 
       10  60240 1 1 115 LEU HD23 H   -2.623  -9.958  -2.746 1.00 . A A . 108 LEU HD23 1 1 
       10  60241 1 1 115 LEU HG   H   -5.123 -10.499  -1.810 1.00 . A A . 108 LEU HG   1 1 
       10  60242 1 1 115 LEU N    N   -7.599 -10.235  -5.134 1.00 . A A . 108 LEU N    1 1 
       10  60243 1 1 115 LEU O    O   -9.338  -9.524  -3.182 1.00 . A A . 108 LEU O    1 1 
       10  60244 1 1 116 GLY C    C   -8.105  -7.924   0.302 1.00 . A A . 109 GLY C    1 1 
       10  60245 1 1 116 GLY CA   C   -8.724  -9.008  -0.558 1.00 . A A . 109 GLY CA   1 1 
       10  60246 1 1 116 GLY H    H   -6.873  -9.733  -1.289 1.00 . A A . 109 GLY H    1 1 
       10  60247 1 1 116 GLY HA2  H   -9.583  -8.599  -1.069 1.00 . A A . 109 GLY HA2  1 1 
       10  60248 1 1 116 GLY HA3  H   -9.051  -9.814   0.080 1.00 . A A . 109 GLY HA3  1 1 
       10  60249 1 1 116 GLY N    N   -7.799  -9.535  -1.544 1.00 . A A . 109 GLY N    1 1 
       10  60250 1 1 116 GLY O    O   -8.499  -7.734   1.452 1.00 . A A . 109 GLY O    1 1 
       10  60251 1 1 117 VAL C    C   -6.981  -4.770   0.028 1.00 . A A . 110 VAL C    1 1 
       10  60252 1 1 117 VAL CA   C   -6.459  -6.138   0.465 1.00 . A A . 110 VAL CA   1 1 
       10  60253 1 1 117 VAL CB   C   -4.935  -6.188   0.247 1.00 . A A . 110 VAL CB   1 1 
       10  60254 1 1 117 VAL CG1  C   -4.232  -5.174   1.135 1.00 . A A . 110 VAL CG1  1 1 
       10  60255 1 1 117 VAL CG2  C   -4.405  -7.590   0.507 1.00 . A A . 110 VAL CG2  1 1 
       10  60256 1 1 117 VAL H    H   -6.865  -7.408  -1.179 1.00 . A A . 110 VAL H    1 1 
       10  60257 1 1 117 VAL HA   H   -6.657  -6.272   1.518 1.00 . A A . 110 VAL HA   1 1 
       10  60258 1 1 117 VAL HB   H   -4.730  -5.934  -0.782 1.00 . A A . 110 VAL HB   1 1 
       10  60259 1 1 117 VAL HG11 H   -3.176  -5.171   0.912 1.00 . A A . 110 VAL HG11 1 1 
       10  60260 1 1 117 VAL HG12 H   -4.379  -5.439   2.172 1.00 . A A . 110 VAL HG12 1 1 
       10  60261 1 1 117 VAL HG13 H   -4.641  -4.191   0.954 1.00 . A A . 110 VAL HG13 1 1 
       10  60262 1 1 117 VAL HG21 H   -4.714  -7.916   1.489 1.00 . A A . 110 VAL HG21 1 1 
       10  60263 1 1 117 VAL HG22 H   -3.326  -7.583   0.453 1.00 . A A . 110 VAL HG22 1 1 
       10  60264 1 1 117 VAL HG23 H   -4.798  -8.267  -0.238 1.00 . A A . 110 VAL HG23 1 1 
       10  60265 1 1 117 VAL N    N   -7.134  -7.210  -0.258 1.00 . A A . 110 VAL N    1 1 
       10  60266 1 1 117 VAL O    O   -7.168  -4.522  -1.164 1.00 . A A . 110 VAL O    1 1 
       10  60267 1 1 118 PRO C    C   -6.791  -1.732  -0.222 1.00 . A A . 111 PRO C    1 1 
       10  60268 1 1 118 PRO CA   C   -7.732  -2.513   0.688 1.00 . A A . 111 PRO CA   1 1 
       10  60269 1 1 118 PRO CB   C   -7.827  -1.840   2.064 1.00 . A A . 111 PRO CB   1 1 
       10  60270 1 1 118 PRO CD   C   -7.037  -4.062   2.433 1.00 . A A . 111 PRO CD   1 1 
       10  60271 1 1 118 PRO CG   C   -6.964  -2.660   2.961 1.00 . A A . 111 PRO CG   1 1 
       10  60272 1 1 118 PRO HA   H   -8.712  -2.553   0.237 1.00 . A A . 111 PRO HA   1 1 
       10  60273 1 1 118 PRO HB2  H   -7.468  -0.823   1.993 1.00 . A A . 111 PRO HB2  1 1 
       10  60274 1 1 118 PRO HB3  H   -8.854  -1.841   2.397 1.00 . A A . 111 PRO HB3  1 1 
       10  60275 1 1 118 PRO HD2  H   -6.117  -4.590   2.632 1.00 . A A . 111 PRO HD2  1 1 
       10  60276 1 1 118 PRO HD3  H   -7.876  -4.587   2.862 1.00 . A A . 111 PRO HD3  1 1 
       10  60277 1 1 118 PRO HG2  H   -5.948  -2.297   2.927 1.00 . A A . 111 PRO HG2  1 1 
       10  60278 1 1 118 PRO HG3  H   -7.343  -2.620   3.971 1.00 . A A . 111 PRO HG3  1 1 
       10  60279 1 1 118 PRO N    N   -7.228  -3.858   0.987 1.00 . A A . 111 PRO N    1 1 
       10  60280 1 1 118 PRO O    O   -5.581  -1.956  -0.221 1.00 . A A . 111 PRO O    1 1 
       10  60281 1 1 119 LYS C    C   -6.006   1.233  -1.200 1.00 . A A . 112 LYS C    1 1 
       10  60282 1 1 119 LYS CA   C   -6.566   0.005  -1.913 1.00 . A A . 112 LYS CA   1 1 
       10  60283 1 1 119 LYS CB   C   -7.420   0.435  -3.110 1.00 . A A . 112 LYS CB   1 1 
       10  60284 1 1 119 LYS CD   C   -8.091  -1.381  -4.716 1.00 . A A . 112 LYS CD   1 1 
       10  60285 1 1 119 LYS CE   C   -9.351  -0.799  -5.336 1.00 . A A . 112 LYS CE   1 1 
       10  60286 1 1 119 LYS CG   C   -7.074  -0.295  -4.398 1.00 . A A . 112 LYS CG   1 1 
       10  60287 1 1 119 LYS H    H   -8.327  -0.679  -0.955 1.00 . A A . 112 LYS H    1 1 
       10  60288 1 1 119 LYS HA   H   -5.744  -0.597  -2.268 1.00 . A A . 112 LYS HA   1 1 
       10  60289 1 1 119 LYS HB2  H   -8.459   0.247  -2.882 1.00 . A A . 112 LYS HB2  1 1 
       10  60290 1 1 119 LYS HB3  H   -7.283   1.494  -3.275 1.00 . A A . 112 LYS HB3  1 1 
       10  60291 1 1 119 LYS HD2  H   -7.650  -2.080  -5.411 1.00 . A A . 112 LYS HD2  1 1 
       10  60292 1 1 119 LYS HD3  H   -8.352  -1.894  -3.802 1.00 . A A . 112 LYS HD3  1 1 
       10  60293 1 1 119 LYS HE2  H   -9.891  -0.253  -4.576 1.00 . A A . 112 LYS HE2  1 1 
       10  60294 1 1 119 LYS HE3  H   -9.067  -0.124  -6.130 1.00 . A A . 112 LYS HE3  1 1 
       10  60295 1 1 119 LYS HG2  H   -7.056   0.415  -5.210 1.00 . A A . 112 LYS HG2  1 1 
       10  60296 1 1 119 LYS HG3  H   -6.099  -0.748  -4.292 1.00 . A A . 112 LYS HG3  1 1 
       10  60297 1 1 119 LYS HZ1  H   -9.664  -2.628  -6.296 1.00 . A A . 112 LYS HZ1  1 1 
       10  60298 1 1 119 LYS HZ2  H  -10.842  -1.463  -6.639 1.00 . A A . 112 LYS HZ2  1 1 
       10  60299 1 1 119 LYS HZ3  H  -10.842  -2.250  -5.142 1.00 . A A . 112 LYS HZ3  1 1 
       10  60300 1 1 119 LYS N    N   -7.356  -0.812  -0.998 1.00 . A A . 112 LYS N    1 1 
       10  60301 1 1 119 LYS NZ   N  -10.237  -1.858  -5.892 1.00 . A A . 112 LYS NZ   1 1 
       10  60302 1 1 119 LYS O    O   -6.757   2.100  -0.753 1.00 . A A . 112 LYS O    1 1 
       10  60303 1 1 120 TYR C    C   -3.655   3.503  -1.452 1.00 . A A . 113 TYR C    1 1 
       10  60304 1 1 120 TYR CA   C   -4.019   2.419  -0.441 1.00 . A A . 113 TYR CA   1 1 
       10  60305 1 1 120 TYR CB   C   -2.762   1.938   0.289 1.00 . A A . 113 TYR CB   1 1 
       10  60306 1 1 120 TYR CD1  C   -1.015   3.758   0.188 1.00 . A A . 113 TYR CD1  1 1 
       10  60307 1 1 120 TYR CD2  C   -2.142   3.396   2.257 1.00 . A A . 113 TYR CD2  1 1 
       10  60308 1 1 120 TYR CE1  C   -0.277   4.776   0.763 1.00 . A A . 113 TYR CE1  1 1 
       10  60309 1 1 120 TYR CE2  C   -1.408   4.414   2.839 1.00 . A A . 113 TYR CE2  1 1 
       10  60310 1 1 120 TYR CG   C   -1.958   3.052   0.924 1.00 . A A . 113 TYR CG   1 1 
       10  60311 1 1 120 TYR CZ   C   -0.478   5.100   2.088 1.00 . A A . 113 TYR CZ   1 1 
       10  60312 1 1 120 TYR H    H   -4.138   0.576  -1.475 1.00 . A A . 113 TYR H    1 1 
       10  60313 1 1 120 TYR HA   H   -4.707   2.834   0.281 1.00 . A A . 113 TYR HA   1 1 
       10  60314 1 1 120 TYR HB2  H   -3.050   1.251   1.071 1.00 . A A . 113 TYR HB2  1 1 
       10  60315 1 1 120 TYR HB3  H   -2.122   1.425  -0.414 1.00 . A A . 113 TYR HB3  1 1 
       10  60316 1 1 120 TYR HD1  H   -0.860   3.503  -0.850 1.00 . A A . 113 TYR HD1  1 1 
       10  60317 1 1 120 TYR HD2  H   -2.871   2.857   2.843 1.00 . A A . 113 TYR HD2  1 1 
       10  60318 1 1 120 TYR HE1  H    0.451   5.313   0.173 1.00 . A A . 113 TYR HE1  1 1 
       10  60319 1 1 120 TYR HE2  H   -1.565   4.667   3.877 1.00 . A A . 113 TYR HE2  1 1 
       10  60320 1 1 120 TYR HH   H    1.118   5.779   2.919 1.00 . A A . 113 TYR HH   1 1 
       10  60321 1 1 120 TYR N    N   -4.682   1.298  -1.098 1.00 . A A . 113 TYR N    1 1 
       10  60322 1 1 120 TYR O    O   -2.835   3.284  -2.343 1.00 . A A . 113 TYR O    1 1 
       10  60323 1 1 120 TYR OH   O    0.255   6.113   2.664 1.00 . A A . 113 TYR OH   1 1 
       10  60324 1 1 121 TRP C    C   -2.908   6.687  -1.647 1.00 . A A . 114 TRP C    1 1 
       10  60325 1 1 121 TRP CA   C   -4.007   5.791  -2.205 1.00 . A A . 114 TRP CA   1 1 
       10  60326 1 1 121 TRP CB   C   -5.283   6.605  -2.425 1.00 . A A . 114 TRP CB   1 1 
       10  60327 1 1 121 TRP CD1  C   -6.957   4.665  -2.454 1.00 . A A . 114 TRP CD1  1 1 
       10  60328 1 1 121 TRP CD2  C   -7.145   6.067  -4.190 1.00 . A A . 114 TRP CD2  1 1 
       10  60329 1 1 121 TRP CE2  C   -8.114   5.055  -4.324 1.00 . A A . 114 TRP CE2  1 1 
       10  60330 1 1 121 TRP CE3  C   -7.074   7.066  -5.166 1.00 . A A . 114 TRP CE3  1 1 
       10  60331 1 1 121 TRP CG   C   -6.416   5.800  -2.986 1.00 . A A . 114 TRP CG   1 1 
       10  60332 1 1 121 TRP CH2  C   -8.912   6.002  -6.335 1.00 . A A . 114 TRP CH2  1 1 
       10  60333 1 1 121 TRP CZ2  C   -9.003   5.012  -5.394 1.00 . A A . 114 TRP CZ2  1 1 
       10  60334 1 1 121 TRP CZ3  C   -7.958   7.022  -6.227 1.00 . A A . 114 TRP CZ3  1 1 
       10  60335 1 1 121 TRP H    H   -4.912   4.787  -0.574 1.00 . A A . 114 TRP H    1 1 
       10  60336 1 1 121 TRP HA   H   -3.681   5.385  -3.151 1.00 . A A . 114 TRP HA   1 1 
       10  60337 1 1 121 TRP HB2  H   -5.605   7.020  -1.482 1.00 . A A . 114 TRP HB2  1 1 
       10  60338 1 1 121 TRP HB3  H   -5.072   7.411  -3.114 1.00 . A A . 114 TRP HB3  1 1 
       10  60339 1 1 121 TRP HD1  H   -6.620   4.201  -1.538 1.00 . A A . 114 TRP HD1  1 1 
       10  60340 1 1 121 TRP HE1  H   -8.522   3.412  -3.082 1.00 . A A . 114 TRP HE1  1 1 
       10  60341 1 1 121 TRP HE3  H   -6.346   7.860  -5.100 1.00 . A A . 114 TRP HE3  1 1 
       10  60342 1 1 121 TRP HH2  H   -9.582   6.007  -7.181 1.00 . A A . 114 TRP HH2  1 1 
       10  60343 1 1 121 TRP HZ2  H   -9.745   4.234  -5.491 1.00 . A A . 114 TRP HZ2  1 1 
       10  60344 1 1 121 TRP HZ3  H   -7.919   7.784  -6.991 1.00 . A A . 114 TRP HZ3  1 1 
       10  60345 1 1 121 TRP N    N   -4.269   4.673  -1.305 1.00 . A A . 114 TRP N    1 1 
       10  60346 1 1 121 TRP NE1  N   -7.979   4.211  -3.252 1.00 . A A . 114 TRP NE1  1 1 
       10  60347 1 1 121 TRP O    O   -2.046   7.163  -2.386 1.00 . A A . 114 TRP O    1 1 
       10  60348 1 1 122 GLY C    C   -2.246   7.994   1.765 1.00 . A A . 115 GLY C    1 1 
       10  60349 1 1 122 GLY CA   C   -1.946   7.750   0.299 1.00 . A A . 115 GLY CA   1 1 
       10  60350 1 1 122 GLY H    H   -3.654   6.505   0.200 1.00 . A A . 115 GLY H    1 1 
       10  60351 1 1 122 GLY HA2  H   -0.982   7.271   0.215 1.00 . A A . 115 GLY HA2  1 1 
       10  60352 1 1 122 GLY HA3  H   -1.910   8.701  -0.213 1.00 . A A . 115 GLY HA3  1 1 
       10  60353 1 1 122 GLY N    N   -2.945   6.912  -0.338 1.00 . A A . 115 GLY N    1 1 
       10  60354 1 1 122 GLY O    O   -3.205   7.447   2.308 1.00 . A A . 115 GLY O    1 1 
       10  60355 1 1 123 SER C    C   -1.383  10.625   4.066 1.00 . A A . 116 SER C    1 1 
       10  60356 1 1 123 SER CA   C   -1.608   9.138   3.816 1.00 . A A . 116 SER CA   1 1 
       10  60357 1 1 123 SER CB   C   -0.649   8.312   4.676 1.00 . A A . 116 SER CB   1 1 
       10  60358 1 1 123 SER H    H   -0.680   9.227   1.916 1.00 . A A . 116 SER H    1 1 
       10  60359 1 1 123 SER HA   H   -2.623   8.889   4.083 1.00 . A A . 116 SER HA   1 1 
       10  60360 1 1 123 SER HB2  H   -0.982   7.286   4.698 1.00 . A A . 116 SER HB2  1 1 
       10  60361 1 1 123 SER HB3  H    0.343   8.361   4.252 1.00 . A A . 116 SER HB3  1 1 
       10  60362 1 1 123 SER HG   H   -0.401   8.086   6.606 1.00 . A A . 116 SER HG   1 1 
       10  60363 1 1 123 SER N    N   -1.425   8.820   2.405 1.00 . A A . 116 SER N    1 1 
       10  60364 1 1 123 SER O    O   -0.846  11.333   3.216 1.00 . A A . 116 SER O    1 1 
       10  60365 1 1 123 SER OG   O   -0.603   8.806   6.004 1.00 . A A . 116 SER OG   1 1 
       10  60366 1 1 124 GLY C    C   -1.466  12.723   7.063 1.00 . A A . 117 GLY C    1 1 
       10  60367 1 1 124 GLY CA   C   -1.630  12.495   5.573 1.00 . A A . 117 GLY CA   1 1 
       10  60368 1 1 124 GLY H    H   -2.220  10.485   5.879 1.00 . A A . 117 GLY H    1 1 
       10  60369 1 1 124 GLY HA2  H   -0.756  12.873   5.065 1.00 . A A . 117 GLY HA2  1 1 
       10  60370 1 1 124 GLY HA3  H   -2.496  13.041   5.230 1.00 . A A . 117 GLY HA3  1 1 
       10  60371 1 1 124 GLY N    N   -1.798  11.093   5.239 1.00 . A A . 117 GLY N    1 1 
       10  60372 1 1 124 GLY O    O   -1.532  11.782   7.854 1.00 . A A . 117 GLY O    1 1 
       10  60373 1 1 125 LEU C    C   -1.612  15.728   9.135 1.00 . A A . 118 LEU C    1 1 
       10  60374 1 1 125 LEU CA   C   -1.072  14.330   8.850 1.00 . A A . 118 LEU CA   1 1 
       10  60375 1 1 125 LEU CB   C    0.407  14.255   9.235 1.00 . A A . 118 LEU CB   1 1 
       10  60376 1 1 125 LEU CD1  C    1.780  12.440   8.178 1.00 . A A . 118 LEU CD1  1 1 
       10  60377 1 1 125 LEU CD2  C    1.808  12.737  10.660 1.00 . A A . 118 LEU CD2  1 1 
       10  60378 1 1 125 LEU CG   C    0.964  12.838   9.398 1.00 . A A . 118 LEU CG   1 1 
       10  60379 1 1 125 LEU H    H   -1.207  14.683   6.766 1.00 . A A . 118 LEU H    1 1 
       10  60380 1 1 125 LEU HA   H   -1.625  13.616   9.442 1.00 . A A . 118 LEU HA   1 1 
       10  60381 1 1 125 LEU HB2  H    0.981  14.761   8.472 1.00 . A A . 118 LEU HB2  1 1 
       10  60382 1 1 125 LEU HB3  H    0.541  14.780  10.168 1.00 . A A . 118 LEU HB3  1 1 
       10  60383 1 1 125 LEU HD11 H    2.374  13.281   7.852 1.00 . A A . 118 LEU HD11 1 1 
       10  60384 1 1 125 LEU HD12 H    1.115  12.140   7.381 1.00 . A A . 118 LEU HD12 1 1 
       10  60385 1 1 125 LEU HD13 H    2.431  11.617   8.432 1.00 . A A . 118 LEU HD13 1 1 
       10  60386 1 1 125 LEU HD21 H    2.845  12.910  10.415 1.00 . A A . 118 LEU HD21 1 1 
       10  60387 1 1 125 LEU HD22 H    1.699  11.752  11.088 1.00 . A A . 118 LEU HD22 1 1 
       10  60388 1 1 125 LEU HD23 H    1.479  13.477  11.374 1.00 . A A . 118 LEU HD23 1 1 
       10  60389 1 1 125 LEU HG   H    0.141  12.143   9.489 1.00 . A A . 118 LEU HG   1 1 
       10  60390 1 1 125 LEU N    N   -1.249  13.977   7.446 1.00 . A A . 118 LEU N    1 1 
       10  60391 1 1 125 LEU O    O   -1.773  16.539   8.223 1.00 . A A . 118 LEU O    1 1 
       10  60392 1 1 126 HIS C    C   -1.815  17.738  12.146 1.00 . A A . 119 HIS C    1 1 
       10  60393 1 1 126 HIS CA   C   -2.412  17.302  10.811 1.00 . A A . 119 HIS CA   1 1 
       10  60394 1 1 126 HIS CB   C   -3.937  17.253  10.914 1.00 . A A . 119 HIS CB   1 1 
       10  60395 1 1 126 HIS CD2  C   -5.371  18.991   9.626 1.00 . A A . 119 HIS CD2  1 1 
       10  60396 1 1 126 HIS CE1  C   -5.178  20.667  11.026 1.00 . A A . 119 HIS CE1  1 1 
       10  60397 1 1 126 HIS CG   C   -4.598  18.573  10.656 1.00 . A A . 119 HIS CG   1 1 
       10  60398 1 1 126 HIS H    H   -1.741  15.313  11.086 1.00 . A A . 119 HIS H    1 1 
       10  60399 1 1 126 HIS HA   H   -2.135  18.022  10.055 1.00 . A A . 119 HIS HA   1 1 
       10  60400 1 1 126 HIS HB2  H   -4.318  16.546  10.193 1.00 . A A . 119 HIS HB2  1 1 
       10  60401 1 1 126 HIS HB3  H   -4.214  16.932  11.908 1.00 . A A . 119 HIS HB3  1 1 
       10  60402 1 1 126 HIS HD1  H   -3.998  19.660  12.359 1.00 . A A . 119 HIS HD1  1 1 
       10  60403 1 1 126 HIS HD2  H   -5.661  18.406   8.764 1.00 . A A . 119 HIS HD2  1 1 
       10  60404 1 1 126 HIS HE1  H   -5.277  21.640  11.484 1.00 . A A . 119 HIS HE1  1 1 
       10  60405 1 1 126 HIS HE2  H   -6.207  20.883   9.269 1.00 . A A . 119 HIS HE2  1 1 
       10  60406 1 1 126 HIS N    N   -1.890  16.002  10.405 1.00 . A A . 119 HIS N    1 1 
       10  60407 1 1 126 HIS ND1  N   -4.495  19.647  11.515 1.00 . A A . 119 HIS ND1  1 1 
       10  60408 1 1 126 HIS NE2  N   -5.718  20.295   9.880 1.00 . A A . 119 HIS NE2  1 1 
       10  60409 1 1 126 HIS O    O   -1.616  16.921  13.045 1.00 . A A . 119 HIS O    1 1 
       10  60410 1 1 127 ASP C    C   -1.959  20.477  14.209 1.00 . A A . 120 ASP C    1 1 
       10  60411 1 1 127 ASP CA   C   -0.957  19.575  13.493 1.00 . A A . 120 ASP CA   1 1 
       10  60412 1 1 127 ASP CB   C    0.320  20.358  13.182 1.00 . A A . 120 ASP CB   1 1 
       10  60413 1 1 127 ASP CG   C    1.379  19.497  12.523 1.00 . A A . 120 ASP CG   1 1 
       10  60414 1 1 127 ASP H    H   -1.711  19.632  11.517 1.00 . A A . 120 ASP H    1 1 
       10  60415 1 1 127 ASP HA   H   -0.712  18.746  14.140 1.00 . A A . 120 ASP HA   1 1 
       10  60416 1 1 127 ASP HB2  H    0.080  21.174  12.515 1.00 . A A . 120 ASP HB2  1 1 
       10  60417 1 1 127 ASP HB3  H    0.724  20.756  14.100 1.00 . A A . 120 ASP HB3  1 1 
       10  60418 1 1 127 ASP N    N   -1.531  19.030  12.268 1.00 . A A . 120 ASP N    1 1 
       10  60419 1 1 127 ASP O    O   -2.553  21.365  13.599 1.00 . A A . 120 ASP O    1 1 
       10  60420 1 1 127 ASP OD1  O    1.762  18.467  13.118 1.00 . A A . 120 ASP OD1  1 1 
       10  60421 1 1 127 ASP OD2  O    1.827  19.851  11.413 1.00 . A A . 120 ASP OD2  1 1 
       10  60422 1 1 128 LYS C    C   -2.471  21.367  17.665 1.00 . A A . 121 LYS C    1 1 
       10  60423 1 1 128 LYS CA   C   -3.069  21.037  16.301 1.00 . A A . 121 LYS CA   1 1 
       10  60424 1 1 128 LYS CB   C   -4.390  20.287  16.479 1.00 . A A . 121 LYS CB   1 1 
       10  60425 1 1 128 LYS CD   C   -6.324  19.156  15.333 1.00 . A A . 121 LYS CD   1 1 
       10  60426 1 1 128 LYS CE   C   -7.696  19.810  15.315 1.00 . A A . 121 LYS CE   1 1 
       10  60427 1 1 128 LYS CG   C   -5.210  20.185  15.203 1.00 . A A . 121 LYS CG   1 1 
       10  60428 1 1 128 LYS H    H   -1.635  19.522  15.936 1.00 . A A . 121 LYS H    1 1 
       10  60429 1 1 128 LYS HA   H   -3.257  21.958  15.771 1.00 . A A . 121 LYS HA   1 1 
       10  60430 1 1 128 LYS HB2  H   -4.179  19.285  16.826 1.00 . A A . 121 LYS HB2  1 1 
       10  60431 1 1 128 LYS HB3  H   -4.983  20.798  17.223 1.00 . A A . 121 LYS HB3  1 1 
       10  60432 1 1 128 LYS HD2  H   -6.256  18.462  14.508 1.00 . A A . 121 LYS HD2  1 1 
       10  60433 1 1 128 LYS HD3  H   -6.200  18.622  16.263 1.00 . A A . 121 LYS HD3  1 1 
       10  60434 1 1 128 LYS HE2  H   -7.893  20.176  14.319 1.00 . A A . 121 LYS HE2  1 1 
       10  60435 1 1 128 LYS HE3  H   -8.437  19.069  15.578 1.00 . A A . 121 LYS HE3  1 1 
       10  60436 1 1 128 LYS HG2  H   -5.648  21.150  14.990 1.00 . A A . 121 LYS HG2  1 1 
       10  60437 1 1 128 LYS HG3  H   -4.558  19.898  14.391 1.00 . A A . 121 LYS HG3  1 1 
       10  60438 1 1 128 LYS HZ1  H   -8.604  20.819  16.903 1.00 . A A . 121 LYS HZ1  1 1 
       10  60439 1 1 128 LYS HZ2  H   -7.897  21.842  15.757 1.00 . A A . 121 LYS HZ2  1 1 
       10  60440 1 1 128 LYS HZ3  H   -6.923  20.998  16.851 1.00 . A A . 121 LYS HZ3  1 1 
       10  60441 1 1 128 LYS N    N   -2.140  20.243  15.505 1.00 . A A . 121 LYS N    1 1 
       10  60442 1 1 128 LYS NZ   N   -7.786  20.947  16.274 1.00 . A A . 121 LYS NZ   1 1 
       10  60443 1 1 128 LYS O    O   -2.044  20.476  18.398 1.00 . A A . 121 LYS O    1 1 
       10  60444 1 1 129 ASN C    C   -0.503  22.548  19.517 1.00 . A A . 122 ASN C    1 1 
       10  60445 1 1 129 ASN CA   C   -1.906  23.106  19.278 1.00 . A A . 122 ASN CA   1 1 
       10  60446 1 1 129 ASN CB   C   -2.834  22.693  20.421 1.00 . A A . 122 ASN CB   1 1 
       10  60447 1 1 129 ASN CG   C   -3.043  23.807  21.427 1.00 . A A . 122 ASN CG   1 1 
       10  60448 1 1 129 ASN H    H   -2.806  23.316  17.371 1.00 . A A . 122 ASN H    1 1 
       10  60449 1 1 129 ASN HA   H   -1.849  24.184  19.247 1.00 . A A . 122 ASN HA   1 1 
       10  60450 1 1 129 ASN HB2  H   -3.795  22.416  20.015 1.00 . A A . 122 ASN HB2  1 1 
       10  60451 1 1 129 ASN HB3  H   -2.407  21.844  20.935 1.00 . A A . 122 ASN HB3  1 1 
       10  60452 1 1 129 ASN HD21 H   -4.133  24.824  20.111 1.00 . A A . 122 ASN HD21 1 1 
       10  60453 1 1 129 ASN HD22 H   -3.925  25.575  21.654 1.00 . A A . 122 ASN HD22 1 1 
       10  60454 1 1 129 ASN N    N   -2.448  22.653  17.999 1.00 . A A . 122 ASN N    1 1 
       10  60455 1 1 129 ASN ND2  N   -3.775  24.840  21.024 1.00 . A A . 122 ASN ND2  1 1 
       10  60456 1 1 129 ASN O    O   -0.058  22.437  20.658 1.00 . A A . 122 ASN O    1 1 
       10  60457 1 1 129 ASN OD1  O   -2.554  23.741  22.555 1.00 . A A . 122 ASN OD1  1 1 
       10  60458 1 1 130 GLY C    C    1.549  20.144  18.641 1.00 . A A . 123 GLY C    1 1 
       10  60459 1 1 130 GLY CA   C    1.530  21.659  18.558 1.00 . A A . 123 GLY CA   1 1 
       10  60460 1 1 130 GLY H    H   -0.214  22.309  17.548 1.00 . A A . 123 GLY H    1 1 
       10  60461 1 1 130 GLY HA2  H    2.108  21.967  17.700 1.00 . A A . 123 GLY HA2  1 1 
       10  60462 1 1 130 GLY HA3  H    1.987  22.063  19.450 1.00 . A A . 123 GLY HA3  1 1 
       10  60463 1 1 130 GLY N    N    0.189  22.199  18.435 1.00 . A A . 123 GLY N    1 1 
       10  60464 1 1 130 GLY O    O    2.583  19.547  18.943 1.00 . A A . 123 GLY O    1 1 
       10  60465 1 1 131 LYS C    C    0.476  17.467  17.025 1.00 . A A . 124 LYS C    1 1 
       10  60466 1 1 131 LYS CA   C    0.304  18.064  18.419 1.00 . A A . 124 LYS CA   1 1 
       10  60467 1 1 131 LYS CB   C   -1.046  17.644  19.008 1.00 . A A . 124 LYS CB   1 1 
       10  60468 1 1 131 LYS CD   C   -0.221  17.155  21.331 1.00 . A A . 124 LYS CD   1 1 
       10  60469 1 1 131 LYS CE   C   -1.158  17.996  22.184 1.00 . A A . 124 LYS CE   1 1 
       10  60470 1 1 131 LYS CG   C   -0.930  16.599  20.106 1.00 . A A . 124 LYS CG   1 1 
       10  60471 1 1 131 LYS H    H   -0.386  20.043  18.137 1.00 . A A . 124 LYS H    1 1 
       10  60472 1 1 131 LYS HA   H    1.095  17.696  19.055 1.00 . A A . 124 LYS HA   1 1 
       10  60473 1 1 131 LYS HB2  H   -1.532  18.515  19.419 1.00 . A A . 124 LYS HB2  1 1 
       10  60474 1 1 131 LYS HB3  H   -1.661  17.237  18.219 1.00 . A A . 124 LYS HB3  1 1 
       10  60475 1 1 131 LYS HD2  H    0.148  16.332  21.926 1.00 . A A . 124 LYS HD2  1 1 
       10  60476 1 1 131 LYS HD3  H    0.607  17.768  21.009 1.00 . A A . 124 LYS HD3  1 1 
       10  60477 1 1 131 LYS HE2  H   -0.605  18.832  22.586 1.00 . A A . 124 LYS HE2  1 1 
       10  60478 1 1 131 LYS HE3  H   -1.960  18.363  21.559 1.00 . A A . 124 LYS HE3  1 1 
       10  60479 1 1 131 LYS HG2  H   -1.922  16.279  20.391 1.00 . A A . 124 LYS HG2  1 1 
       10  60480 1 1 131 LYS HG3  H   -0.371  15.756  19.730 1.00 . A A . 124 LYS HG3  1 1 
       10  60481 1 1 131 LYS HZ1  H   -2.727  17.496  23.468 1.00 . A A . 124 LYS HZ1  1 1 
       10  60482 1 1 131 LYS HZ2  H   -1.197  17.385  24.181 1.00 . A A . 124 LYS HZ2  1 1 
       10  60483 1 1 131 LYS HZ3  H   -1.711  16.198  23.091 1.00 . A A . 124 LYS HZ3  1 1 
       10  60484 1 1 131 LYS N    N    0.406  19.517  18.374 1.00 . A A . 124 LYS N    1 1 
       10  60485 1 1 131 LYS NZ   N   -1.739  17.214  23.310 1.00 . A A . 124 LYS NZ   1 1 
       10  60486 1 1 131 LYS O    O    0.295  18.154  16.021 1.00 . A A . 124 LYS O    1 1 
       10  60487 1 1 132 SER C    C   -0.030  14.428  15.479 1.00 . A A . 125 SER C    1 1 
       10  60488 1 1 132 SER CA   C    1.028  15.504  15.697 1.00 . A A . 125 SER CA   1 1 
       10  60489 1 1 132 SER CB   C    2.424  14.881  15.643 1.00 . A A . 125 SER CB   1 1 
       10  60490 1 1 132 SER H    H    0.961  15.691  17.806 1.00 . A A . 125 SER H    1 1 
       10  60491 1 1 132 SER HA   H    0.943  16.239  14.911 1.00 . A A . 125 SER HA   1 1 
       10  60492 1 1 132 SER HB2  H    2.379  13.870  16.021 1.00 . A A . 125 SER HB2  1 1 
       10  60493 1 1 132 SER HB3  H    2.771  14.867  14.620 1.00 . A A . 125 SER HB3  1 1 
       10  60494 1 1 132 SER HG   H    4.114  15.078  16.614 1.00 . A A . 125 SER HG   1 1 
       10  60495 1 1 132 SER N    N    0.829  16.187  16.971 1.00 . A A . 125 SER N    1 1 
       10  60496 1 1 132 SER O    O   -0.173  13.510  16.286 1.00 . A A . 125 SER O    1 1 
       10  60497 1 1 132 SER OG   O    3.345  15.621  16.427 1.00 . A A . 125 SER OG   1 1 
       10  60498 1 1 133 TYR C    C   -1.451  12.813  12.779 1.00 . A A . 126 TYR C    1 1 
       10  60499 1 1 133 TYR CA   C   -1.811  13.581  14.048 1.00 . A A . 126 TYR CA   1 1 
       10  60500 1 1 133 TYR CB   C   -3.155  14.287  13.866 1.00 . A A . 126 TYR CB   1 1 
       10  60501 1 1 133 TYR CD1  C   -3.304  15.540  16.054 1.00 . A A . 126 TYR CD1  1 1 
       10  60502 1 1 133 TYR CD2  C   -5.052  14.012  15.509 1.00 . A A . 126 TYR CD2  1 1 
       10  60503 1 1 133 TYR CE1  C   -3.937  15.847  17.242 1.00 . A A . 126 TYR CE1  1 1 
       10  60504 1 1 133 TYR CE2  C   -5.690  14.313  16.697 1.00 . A A . 126 TYR CE2  1 1 
       10  60505 1 1 133 TYR CG   C   -3.849  14.619  15.167 1.00 . A A . 126 TYR CG   1 1 
       10  60506 1 1 133 TYR CZ   C   -5.130  15.230  17.560 1.00 . A A . 126 TYR CZ   1 1 
       10  60507 1 1 133 TYR H    H   -0.605  15.297  13.773 1.00 . A A . 126 TYR H    1 1 
       10  60508 1 1 133 TYR HA   H   -1.888  12.881  14.868 1.00 . A A . 126 TYR HA   1 1 
       10  60509 1 1 133 TYR HB2  H   -2.998  15.210  13.330 1.00 . A A . 126 TYR HB2  1 1 
       10  60510 1 1 133 TYR HB3  H   -3.813  13.651  13.291 1.00 . A A . 126 TYR HB3  1 1 
       10  60511 1 1 133 TYR HD1  H   -2.370  16.021  15.802 1.00 . A A . 126 TYR HD1  1 1 
       10  60512 1 1 133 TYR HD2  H   -5.488  13.293  14.832 1.00 . A A . 126 TYR HD2  1 1 
       10  60513 1 1 133 TYR HE1  H   -3.499  16.566  17.918 1.00 . A A . 126 TYR HE1  1 1 
       10  60514 1 1 133 TYR HE2  H   -6.624  13.831  16.945 1.00 . A A . 126 TYR HE2  1 1 
       10  60515 1 1 133 TYR HH   H   -6.421  16.215  18.589 1.00 . A A . 126 TYR HH   1 1 
       10  60516 1 1 133 TYR N    N   -0.768  14.546  14.379 1.00 . A A . 126 TYR N    1 1 
       10  60517 1 1 133 TYR O    O   -0.906  13.380  11.833 1.00 . A A . 126 TYR O    1 1 
       10  60518 1 1 133 TYR OH   O   -5.763  15.534  18.743 1.00 . A A . 126 TYR OH   1 1 
       10  60519 1 1 134 ARG C    C   -2.720   9.940  11.147 1.00 . A A . 127 ARG C    1 1 
       10  60520 1 1 134 ARG CA   C   -1.469  10.678  11.613 1.00 . A A . 127 ARG CA   1 1 
       10  60521 1 1 134 ARG CB   C   -0.368   9.673  11.955 1.00 . A A . 127 ARG CB   1 1 
       10  60522 1 1 134 ARG CD   C    1.779   8.681  11.101 1.00 . A A . 127 ARG CD   1 1 
       10  60523 1 1 134 ARG CG   C    0.380   9.151  10.738 1.00 . A A . 127 ARG CG   1 1 
       10  60524 1 1 134 ARG CZ   C    4.067   9.594  11.025 1.00 . A A . 127 ARG CZ   1 1 
       10  60525 1 1 134 ARG H    H   -2.195  11.124  13.550 1.00 . A A . 127 ARG H    1 1 
       10  60526 1 1 134 ARG HA   H   -1.125  11.316  10.813 1.00 . A A . 127 ARG HA   1 1 
       10  60527 1 1 134 ARG HB2  H    0.344  10.147  12.613 1.00 . A A . 127 ARG HB2  1 1 
       10  60528 1 1 134 ARG HB3  H   -0.812   8.831  12.465 1.00 . A A . 127 ARG HB3  1 1 
       10  60529 1 1 134 ARG HD2  H    1.861   8.630  12.178 1.00 . A A . 127 ARG HD2  1 1 
       10  60530 1 1 134 ARG HD3  H    1.936   7.698  10.682 1.00 . A A . 127 ARG HD3  1 1 
       10  60531 1 1 134 ARG HE   H    2.550  10.214   9.887 1.00 . A A . 127 ARG HE   1 1 
       10  60532 1 1 134 ARG HG2  H   -0.169   8.321  10.319 1.00 . A A . 127 ARG HG2  1 1 
       10  60533 1 1 134 ARG HG3  H    0.453   9.943  10.007 1.00 . A A . 127 ARG HG3  1 1 
       10  60534 1 1 134 ARG HH11 H    3.801   8.109  12.373 1.00 . A A . 127 ARG HH11 1 1 
       10  60535 1 1 134 ARG HH12 H    5.401   8.766  12.299 1.00 . A A . 127 ARG HH12 1 1 
       10  60536 1 1 134 ARG HH21 H    4.654  11.081   9.789 1.00 . A A . 127 ARG HH21 1 1 
       10  60537 1 1 134 ARG HH22 H    5.886  10.454  10.832 1.00 . A A . 127 ARG HH22 1 1 
       10  60538 1 1 134 ARG N    N   -1.761  11.521  12.766 1.00 . A A . 127 ARG N    1 1 
       10  60539 1 1 134 ARG NE   N    2.809   9.584  10.591 1.00 . A A . 127 ARG NE   1 1 
       10  60540 1 1 134 ARG NH1  N    4.455   8.754  11.977 1.00 . A A . 127 ARG NH1  1 1 
       10  60541 1 1 134 ARG NH2  N    4.941  10.446  10.505 1.00 . A A . 127 ARG NH2  1 1 
       10  60542 1 1 134 ARG O    O   -3.386   9.268  11.936 1.00 . A A . 127 ARG O    1 1 
       10  60543 1 1 135 PHE C    C   -3.888   8.783   7.948 1.00 . A A . 128 PHE C    1 1 
       10  60544 1 1 135 PHE CA   C   -4.211   9.417   9.297 1.00 . A A . 128 PHE CA   1 1 
       10  60545 1 1 135 PHE CB   C   -5.356  10.420   9.142 1.00 . A A . 128 PHE CB   1 1 
       10  60546 1 1 135 PHE CD1  C   -5.096  11.456   6.872 1.00 . A A . 128 PHE CD1  1 1 
       10  60547 1 1 135 PHE CD2  C   -4.656  12.803   8.790 1.00 . A A . 128 PHE CD2  1 1 
       10  60548 1 1 135 PHE CE1  C   -4.798  12.526   6.048 1.00 . A A . 128 PHE CE1  1 1 
       10  60549 1 1 135 PHE CE2  C   -4.357  13.876   7.973 1.00 . A A . 128 PHE CE2  1 1 
       10  60550 1 1 135 PHE CG   C   -5.028  11.583   8.250 1.00 . A A . 128 PHE CG   1 1 
       10  60551 1 1 135 PHE CZ   C   -4.429  13.737   6.600 1.00 . A A . 128 PHE CZ   1 1 
       10  60552 1 1 135 PHE H    H   -2.470  10.621   9.284 1.00 . A A . 128 PHE H    1 1 
       10  60553 1 1 135 PHE HA   H   -4.517   8.641   9.981 1.00 . A A . 128 PHE HA   1 1 
       10  60554 1 1 135 PHE HB2  H   -6.214   9.915   8.725 1.00 . A A . 128 PHE HB2  1 1 
       10  60555 1 1 135 PHE HB3  H   -5.614  10.811  10.116 1.00 . A A . 128 PHE HB3  1 1 
       10  60556 1 1 135 PHE HD1  H   -5.384  10.509   6.440 1.00 . A A . 128 PHE HD1  1 1 
       10  60557 1 1 135 PHE HD2  H   -4.600  12.912   9.863 1.00 . A A . 128 PHE HD2  1 1 
       10  60558 1 1 135 PHE HE1  H   -4.855  12.414   4.976 1.00 . A A . 128 PHE HE1  1 1 
       10  60559 1 1 135 PHE HE2  H   -4.069  14.822   8.406 1.00 . A A . 128 PHE HE2  1 1 
       10  60560 1 1 135 PHE HZ   H   -4.196  14.575   5.959 1.00 . A A . 128 PHE HZ   1 1 
       10  60561 1 1 135 PHE N    N   -3.037  10.072   9.863 1.00 . A A . 128 PHE N    1 1 
       10  60562 1 1 135 PHE O    O   -2.891   9.123   7.312 1.00 . A A . 128 PHE O    1 1 
       10  60563 1 1 136 MET C    C   -5.820   7.249   5.401 1.00 . A A . 129 MET C    1 1 
       10  60564 1 1 136 MET CA   C   -4.553   7.171   6.246 1.00 . A A . 129 MET CA   1 1 
       10  60565 1 1 136 MET CB   C   -4.169   5.709   6.484 1.00 . A A . 129 MET CB   1 1 
       10  60566 1 1 136 MET CE   C   -4.867   2.602   6.478 1.00 . A A . 129 MET CE   1 1 
       10  60567 1 1 136 MET CG   C   -4.001   4.904   5.204 1.00 . A A . 129 MET CG   1 1 
       10  60568 1 1 136 MET H    H   -5.517   7.631   8.073 1.00 . A A . 129 MET H    1 1 
       10  60569 1 1 136 MET HA   H   -3.750   7.665   5.718 1.00 . A A . 129 MET HA   1 1 
       10  60570 1 1 136 MET HB2  H   -3.236   5.679   7.027 1.00 . A A . 129 MET HB2  1 1 
       10  60571 1 1 136 MET HB3  H   -4.936   5.240   7.081 1.00 . A A . 129 MET HB3  1 1 
       10  60572 1 1 136 MET HE1  H   -5.778   2.151   6.843 1.00 . A A . 129 MET HE1  1 1 
       10  60573 1 1 136 MET HE2  H   -4.440   3.227   7.248 1.00 . A A . 129 MET HE2  1 1 
       10  60574 1 1 136 MET HE3  H   -4.164   1.827   6.212 1.00 . A A . 129 MET HE3  1 1 
       10  60575 1 1 136 MET HG2  H   -4.089   5.573   4.361 1.00 . A A . 129 MET HG2  1 1 
       10  60576 1 1 136 MET HG3  H   -3.019   4.456   5.204 1.00 . A A . 129 MET HG3  1 1 
       10  60577 1 1 136 MET N    N   -4.741   7.858   7.520 1.00 . A A . 129 MET N    1 1 
       10  60578 1 1 136 MET O    O   -6.930   7.236   5.931 1.00 . A A . 129 MET O    1 1 
       10  60579 1 1 136 MET SD   S   -5.232   3.597   5.034 1.00 . A A . 129 MET SD   1 1 
       10  60580 1 1 137 ILE C    C   -6.769   6.272   2.167 1.00 . A A . 130 ILE C    1 1 
       10  60581 1 1 137 ILE CA   C   -6.781   7.419   3.172 1.00 . A A . 130 ILE CA   1 1 
       10  60582 1 1 137 ILE CB   C   -6.786   8.761   2.413 1.00 . A A . 130 ILE CB   1 1 
       10  60583 1 1 137 ILE CD1  C   -6.572  11.283   2.731 1.00 . A A . 130 ILE CD1  1 1 
       10  60584 1 1 137 ILE CG1  C   -6.532   9.918   3.383 1.00 . A A . 130 ILE CG1  1 1 
       10  60585 1 1 137 ILE CG2  C   -8.107   8.951   1.681 1.00 . A A . 130 ILE CG2  1 1 
       10  60586 1 1 137 ILE H    H   -4.738   7.342   3.722 1.00 . A A . 130 ILE H    1 1 
       10  60587 1 1 137 ILE HA   H   -7.687   7.359   3.759 1.00 . A A . 130 ILE HA   1 1 
       10  60588 1 1 137 ILE HB   H   -5.996   8.736   1.677 1.00 . A A . 130 ILE HB   1 1 
       10  60589 1 1 137 ILE HD11 H   -7.491  11.784   3.000 1.00 . A A . 130 ILE HD11 1 1 
       10  60590 1 1 137 ILE HD12 H   -6.525  11.171   1.658 1.00 . A A . 130 ILE HD12 1 1 
       10  60591 1 1 137 ILE HD13 H   -5.730  11.868   3.069 1.00 . A A . 130 ILE HD13 1 1 
       10  60592 1 1 137 ILE HG12 H   -7.285   9.901   4.155 1.00 . A A . 130 ILE HG12 1 1 
       10  60593 1 1 137 ILE HG13 H   -5.559   9.793   3.834 1.00 . A A . 130 ILE HG13 1 1 
       10  60594 1 1 137 ILE HG21 H   -7.944   9.543   0.793 1.00 . A A . 130 ILE HG21 1 1 
       10  60595 1 1 137 ILE HG22 H   -8.807   9.457   2.329 1.00 . A A . 130 ILE HG22 1 1 
       10  60596 1 1 137 ILE HG23 H   -8.506   7.986   1.403 1.00 . A A . 130 ILE HG23 1 1 
       10  60597 1 1 137 ILE N    N   -5.647   7.334   4.086 1.00 . A A . 130 ILE N    1 1 
       10  60598 1 1 137 ILE O    O   -5.824   6.120   1.393 1.00 . A A . 130 ILE O    1 1 
       10  60599 1 1 138 MET C    C   -9.320   4.301   0.618 1.00 . A A . 131 MET C    1 1 
       10  60600 1 1 138 MET CA   C   -7.944   4.330   1.278 1.00 . A A . 131 MET CA   1 1 
       10  60601 1 1 138 MET CB   C   -7.699   3.022   2.031 1.00 . A A . 131 MET CB   1 1 
       10  60602 1 1 138 MET CE   C   -8.798   1.233   5.464 1.00 . A A . 131 MET CE   1 1 
       10  60603 1 1 138 MET CG   C   -8.675   2.783   3.171 1.00 . A A . 131 MET CG   1 1 
       10  60604 1 1 138 MET H    H   -8.547   5.641   2.827 1.00 . A A . 131 MET H    1 1 
       10  60605 1 1 138 MET HA   H   -7.193   4.440   0.510 1.00 . A A . 131 MET HA   1 1 
       10  60606 1 1 138 MET HB2  H   -7.780   2.199   1.336 1.00 . A A . 131 MET HB2  1 1 
       10  60607 1 1 138 MET HB3  H   -6.699   3.037   2.439 1.00 . A A . 131 MET HB3  1 1 
       10  60608 1 1 138 MET HE1  H   -9.462   2.045   5.722 1.00 . A A . 131 MET HE1  1 1 
       10  60609 1 1 138 MET HE2  H   -7.808   1.447   5.839 1.00 . A A . 131 MET HE2  1 1 
       10  60610 1 1 138 MET HE3  H   -9.160   0.318   5.905 1.00 . A A . 131 MET HE3  1 1 
       10  60611 1 1 138 MET HG2  H   -8.374   3.384   4.016 1.00 . A A . 131 MET HG2  1 1 
       10  60612 1 1 138 MET HG3  H   -9.662   3.084   2.849 1.00 . A A . 131 MET HG3  1 1 
       10  60613 1 1 138 MET N    N   -7.827   5.466   2.185 1.00 . A A . 131 MET N    1 1 
       10  60614 1 1 138 MET O    O  -10.200   5.088   0.964 1.00 . A A . 131 MET O    1 1 
       10  60615 1 1 138 MET SD   S   -8.736   1.056   3.683 1.00 . A A . 131 MET SD   1 1 
       10  60616 1 1 139 ASP C    C  -11.932   3.116  -0.068 1.00 . A A . 132 ASP C    1 1 
       10  60617 1 1 139 ASP CA   C  -10.768   3.261  -1.045 1.00 . A A . 132 ASP CA   1 1 
       10  60618 1 1 139 ASP CB   C  -10.727   2.058  -1.990 1.00 . A A . 132 ASP CB   1 1 
       10  60619 1 1 139 ASP CG   C  -11.435   2.330  -3.302 1.00 . A A . 132 ASP CG   1 1 
       10  60620 1 1 139 ASP H    H   -8.758   2.789  -0.568 1.00 . A A . 132 ASP H    1 1 
       10  60621 1 1 139 ASP HA   H  -10.912   4.158  -1.627 1.00 . A A . 132 ASP HA   1 1 
       10  60622 1 1 139 ASP HB2  H   -9.699   1.809  -2.202 1.00 . A A . 132 ASP HB2  1 1 
       10  60623 1 1 139 ASP HB3  H  -11.206   1.216  -1.510 1.00 . A A . 132 ASP HB3  1 1 
       10  60624 1 1 139 ASP N    N   -9.498   3.390  -0.334 1.00 . A A . 132 ASP N    1 1 
       10  60625 1 1 139 ASP O    O  -11.825   2.424   0.944 1.00 . A A . 132 ASP O    1 1 
       10  60626 1 1 139 ASP OD1  O  -11.500   3.509  -3.709 1.00 . A A . 132 ASP OD1  1 1 
       10  60627 1 1 139 ASP OD2  O  -11.923   1.364  -3.925 1.00 . A A . 132 ASP OD2  1 1 
       10  60628 1 1 140 ARG C    C  -14.904   2.360   0.377 1.00 . A A . 133 ARG C    1 1 
       10  60629 1 1 140 ARG CA   C  -14.229   3.725   0.470 1.00 . A A . 133 ARG CA   1 1 
       10  60630 1 1 140 ARG CB   C  -15.216   4.825   0.071 1.00 . A A . 133 ARG CB   1 1 
       10  60631 1 1 140 ARG CD   C  -17.535   5.740   0.385 1.00 . A A . 133 ARG CD   1 1 
       10  60632 1 1 140 ARG CG   C  -16.397   4.957   1.018 1.00 . A A . 133 ARG CG   1 1 
       10  60633 1 1 140 ARG CZ   C  -20.000   5.707   0.352 1.00 . A A . 133 ARG CZ   1 1 
       10  60634 1 1 140 ARG H    H  -13.066   4.313  -1.200 1.00 . A A . 133 ARG H    1 1 
       10  60635 1 1 140 ARG HA   H  -13.913   3.889   1.489 1.00 . A A . 133 ARG HA   1 1 
       10  60636 1 1 140 ARG HB2  H  -14.693   5.770   0.049 1.00 . A A . 133 ARG HB2  1 1 
       10  60637 1 1 140 ARG HB3  H  -15.596   4.610  -0.917 1.00 . A A . 133 ARG HB3  1 1 
       10  60638 1 1 140 ARG HD2  H  -17.520   6.748   0.772 1.00 . A A . 133 ARG HD2  1 1 
       10  60639 1 1 140 ARG HD3  H  -17.388   5.765  -0.685 1.00 . A A . 133 ARG HD3  1 1 
       10  60640 1 1 140 ARG HE   H  -18.846   4.274   1.124 1.00 . A A . 133 ARG HE   1 1 
       10  60641 1 1 140 ARG HG2  H  -16.752   3.970   1.274 1.00 . A A . 133 ARG HG2  1 1 
       10  60642 1 1 140 ARG HG3  H  -16.074   5.468   1.913 1.00 . A A . 133 ARG HG3  1 1 
       10  60643 1 1 140 ARG HH11 H  -19.172   7.351  -0.489 1.00 . A A . 133 ARG HH11 1 1 
       10  60644 1 1 140 ARG HH12 H  -20.902   7.303  -0.500 1.00 . A A . 133 ARG HH12 1 1 
       10  60645 1 1 140 ARG HH21 H  -21.123   4.209   1.111 1.00 . A A . 133 ARG HH21 1 1 
       10  60646 1 1 140 ARG HH22 H  -22.011   5.520   0.409 1.00 . A A . 133 ARG HH22 1 1 
       10  60647 1 1 140 ARG N    N  -13.043   3.777  -0.379 1.00 . A A . 133 ARG N    1 1 
       10  60648 1 1 140 ARG NE   N  -18.837   5.143   0.671 1.00 . A A . 133 ARG NE   1 1 
       10  60649 1 1 140 ARG NH1  N  -20.026   6.883  -0.263 1.00 . A A . 133 ARG NH1  1 1 
       10  60650 1 1 140 ARG NH2  N  -21.137   5.095   0.648 1.00 . A A . 133 ARG NH2  1 1 
       10  60651 1 1 140 ARG O    O  -14.816   1.681  -0.644 1.00 . A A . 133 ARG O    1 1 
       10  60652 1 1 141 PHE C    C  -17.779   0.880   1.618 1.00 . A A . 134 PHE C    1 1 
       10  60653 1 1 141 PHE CA   C  -16.271   0.684   1.495 1.00 . A A . 134 PHE CA   1 1 
       10  60654 1 1 141 PHE CB   C  -15.758  -0.156   2.667 1.00 . A A . 134 PHE CB   1 1 
       10  60655 1 1 141 PHE CD1  C  -14.115  -1.763   1.660 1.00 . A A . 134 PHE CD1  1 1 
       10  60656 1 1 141 PHE CD2  C  -13.289  -0.047   3.096 1.00 . A A . 134 PHE CD2  1 1 
       10  60657 1 1 141 PHE CE1  C  -12.830  -2.234   1.478 1.00 . A A . 134 PHE CE1  1 1 
       10  60658 1 1 141 PHE CE2  C  -12.000  -0.514   2.916 1.00 . A A . 134 PHE CE2  1 1 
       10  60659 1 1 141 PHE CG   C  -14.359  -0.665   2.470 1.00 . A A . 134 PHE CG   1 1 
       10  60660 1 1 141 PHE CZ   C  -11.770  -1.609   2.106 1.00 . A A . 134 PHE CZ   1 1 
       10  60661 1 1 141 PHE H    H  -15.613   2.553   2.237 1.00 . A A . 134 PHE H    1 1 
       10  60662 1 1 141 PHE HA   H  -16.061   0.163   0.572 1.00 . A A . 134 PHE HA   1 1 
       10  60663 1 1 141 PHE HB2  H  -15.769   0.446   3.563 1.00 . A A . 134 PHE HB2  1 1 
       10  60664 1 1 141 PHE HB3  H  -16.408  -1.008   2.801 1.00 . A A . 134 PHE HB3  1 1 
       10  60665 1 1 141 PHE HD1  H  -14.942  -2.252   1.168 1.00 . A A . 134 PHE HD1  1 1 
       10  60666 1 1 141 PHE HD2  H  -13.467   0.809   3.729 1.00 . A A . 134 PHE HD2  1 1 
       10  60667 1 1 141 PHE HE1  H  -12.652  -3.090   0.845 1.00 . A A . 134 PHE HE1  1 1 
       10  60668 1 1 141 PHE HE2  H  -11.174  -0.023   3.409 1.00 . A A . 134 PHE HE2  1 1 
       10  60669 1 1 141 PHE HZ   H  -10.766  -1.975   1.965 1.00 . A A . 134 PHE HZ   1 1 
       10  60670 1 1 141 PHE N    N  -15.580   1.967   1.453 1.00 . A A . 134 PHE N    1 1 
       10  60671 1 1 141 PHE O    O  -18.251   1.982   1.898 1.00 . A A . 134 PHE O    1 1 
       10  60672 1 1 142 GLY C    C  -20.480  -0.372   2.906 1.00 . A A . 135 GLY C    1 1 
       10  60673 1 1 142 GLY CA   C  -19.976  -0.122   1.499 1.00 . A A . 135 GLY CA   1 1 
       10  60674 1 1 142 GLY H    H  -18.097  -1.051   1.186 1.00 . A A . 135 GLY H    1 1 
       10  60675 1 1 142 GLY HA2  H  -20.296   0.861   1.183 1.00 . A A . 135 GLY HA2  1 1 
       10  60676 1 1 142 GLY HA3  H  -20.407  -0.858   0.837 1.00 . A A . 135 GLY HA3  1 1 
       10  60677 1 1 142 GLY N    N  -18.530  -0.196   1.406 1.00 . A A . 135 GLY N    1 1 
       10  60678 1 1 142 GLY O    O  -21.065   0.513   3.530 1.00 . A A . 135 GLY O    1 1 
       10  60679 1 1 143 SER C    C  -19.815  -3.063   5.318 1.00 . A A . 136 SER C    1 1 
       10  60680 1 1 143 SER CA   C  -20.686  -1.947   4.751 1.00 . A A . 136 SER CA   1 1 
       10  60681 1 1 143 SER CB   C  -22.152  -2.387   4.735 1.00 . A A . 136 SER CB   1 1 
       10  60682 1 1 143 SER H    H  -19.780  -2.244   2.861 1.00 . A A . 136 SER H    1 1 
       10  60683 1 1 143 SER HA   H  -20.588  -1.074   5.379 1.00 . A A . 136 SER HA   1 1 
       10  60684 1 1 143 SER HB2  H  -22.338  -3.043   5.572 1.00 . A A . 136 SER HB2  1 1 
       10  60685 1 1 143 SER HB3  H  -22.787  -1.515   4.812 1.00 . A A . 136 SER HB3  1 1 
       10  60686 1 1 143 SER HG   H  -22.713  -2.443   2.859 1.00 . A A . 136 SER HG   1 1 
       10  60687 1 1 143 SER N    N  -20.253  -1.582   3.407 1.00 . A A . 136 SER N    1 1 
       10  60688 1 1 143 SER O    O  -19.193  -3.819   4.571 1.00 . A A . 136 SER O    1 1 
       10  60689 1 1 143 SER OG   O  -22.466  -3.076   3.537 1.00 . A A . 136 SER OG   1 1 
       10  60690 1 1 144 ASP C    C  -19.677  -5.536   7.260 1.00 . A A . 137 ASP C    1 1 
       10  60691 1 1 144 ASP CA   C  -18.976  -4.183   7.308 1.00 . A A . 137 ASP CA   1 1 
       10  60692 1 1 144 ASP CB   C  -18.708  -3.787   8.762 1.00 . A A . 137 ASP CB   1 1 
       10  60693 1 1 144 ASP CG   C  -18.107  -2.400   8.881 1.00 . A A . 137 ASP CG   1 1 
       10  60694 1 1 144 ASP H    H  -20.290  -2.527   7.185 1.00 . A A . 137 ASP H    1 1 
       10  60695 1 1 144 ASP HA   H  -18.036  -4.261   6.787 1.00 . A A . 137 ASP HA   1 1 
       10  60696 1 1 144 ASP HB2  H  -19.638  -3.804   9.311 1.00 . A A . 137 ASP HB2  1 1 
       10  60697 1 1 144 ASP HB3  H  -18.022  -4.496   9.202 1.00 . A A . 137 ASP HB3  1 1 
       10  60698 1 1 144 ASP N    N  -19.773  -3.159   6.643 1.00 . A A . 137 ASP N    1 1 
       10  60699 1 1 144 ASP O    O  -20.903  -5.607   7.181 1.00 . A A . 137 ASP O    1 1 
       10  60700 1 1 144 ASP OD1  O  -18.647  -1.463   8.258 1.00 . A A . 137 ASP OD1  1 1 
       10  60701 1 1 144 ASP OD2  O  -17.095  -2.252   9.598 1.00 . A A . 137 ASP OD2  1 1 
       10  60702 1 1 145 LEU C    C  -20.360  -8.196   8.461 1.00 . A A . 138 LEU C    1 1 
       10  60703 1 1 145 LEU CA   C  -19.432  -7.953   7.273 1.00 . A A . 138 LEU CA   1 1 
       10  60704 1 1 145 LEU CB   C  -18.285  -8.965   7.263 1.00 . A A . 138 LEU CB   1 1 
       10  60705 1 1 145 LEU CD1  C  -18.995 -10.502   5.435 1.00 . A A . 138 LEU CD1  1 1 
       10  60706 1 1 145 LEU CD2  C  -17.781  -8.431   4.850 1.00 . A A . 138 LEU CD2  1 1 
       10  60707 1 1 145 LEU CG   C  -17.930  -9.534   5.885 1.00 . A A . 138 LEU CG   1 1 
       10  60708 1 1 145 LEU H    H  -17.923  -6.492   7.376 1.00 . A A . 138 LEU H    1 1 
       10  60709 1 1 145 LEU HA   H  -19.999  -8.057   6.361 1.00 . A A . 138 LEU HA   1 1 
       10  60710 1 1 145 LEU HB2  H  -17.407  -8.486   7.670 1.00 . A A . 138 LEU HB2  1 1 
       10  60711 1 1 145 LEU HB3  H  -18.555  -9.790   7.908 1.00 . A A . 138 LEU HB3  1 1 
       10  60712 1 1 145 LEU HD11 H  -19.948  -9.996   5.427 1.00 . A A . 138 LEU HD11 1 1 
       10  60713 1 1 145 LEU HD12 H  -19.033 -11.337   6.117 1.00 . A A . 138 LEU HD12 1 1 
       10  60714 1 1 145 LEU HD13 H  -18.761 -10.850   4.442 1.00 . A A . 138 LEU HD13 1 1 
       10  60715 1 1 145 LEU HD21 H  -16.863  -7.896   5.021 1.00 . A A . 138 LEU HD21 1 1 
       10  60716 1 1 145 LEU HD22 H  -18.617  -7.751   4.924 1.00 . A A . 138 LEU HD22 1 1 
       10  60717 1 1 145 LEU HD23 H  -17.763  -8.872   3.859 1.00 . A A . 138 LEU HD23 1 1 
       10  60718 1 1 145 LEU HG   H  -16.994 -10.067   5.949 1.00 . A A . 138 LEU HG   1 1 
       10  60719 1 1 145 LEU N    N  -18.892  -6.607   7.310 1.00 . A A . 138 LEU N    1 1 
       10  60720 1 1 145 LEU O    O  -21.259  -9.035   8.395 1.00 . A A . 138 LEU O    1 1 
       10  60721 1 1 146 GLN C    C  -22.369  -7.035  10.482 1.00 . A A . 139 GLN C    1 1 
       10  60722 1 1 146 GLN CA   C  -20.970  -7.583  10.739 1.00 . A A . 139 GLN CA   1 1 
       10  60723 1 1 146 GLN CB   C  -20.333  -6.844  11.919 1.00 . A A . 139 GLN CB   1 1 
       10  60724 1 1 146 GLN CD   C  -19.880  -6.967  14.400 1.00 . A A . 139 GLN CD   1 1 
       10  60725 1 1 146 GLN CG   C  -20.833  -7.317  13.274 1.00 . A A . 139 GLN CG   1 1 
       10  60726 1 1 146 GLN H    H  -19.417  -6.794   9.536 1.00 . A A . 139 GLN H    1 1 
       10  60727 1 1 146 GLN HA   H  -21.044  -8.633  10.979 1.00 . A A . 139 GLN HA   1 1 
       10  60728 1 1 146 GLN HB2  H  -19.265  -6.987  11.884 1.00 . A A . 139 GLN HB2  1 1 
       10  60729 1 1 146 GLN HB3  H  -20.550  -5.790  11.827 1.00 . A A . 139 GLN HB3  1 1 
       10  60730 1 1 146 GLN HE21 H  -20.834  -5.249  14.705 1.00 . A A . 139 GLN HE21 1 1 
       10  60731 1 1 146 GLN HE22 H  -19.486  -5.555  15.743 1.00 . A A . 139 GLN HE22 1 1 
       10  60732 1 1 146 GLN HG2  H  -21.788  -6.854  13.473 1.00 . A A . 139 GLN HG2  1 1 
       10  60733 1 1 146 GLN HG3  H  -20.953  -8.390  13.244 1.00 . A A . 139 GLN HG3  1 1 
       10  60734 1 1 146 GLN N    N  -20.143  -7.452   9.543 1.00 . A A . 139 GLN N    1 1 
       10  60735 1 1 146 GLN NE2  N  -20.088  -5.807  15.011 1.00 . A A . 139 GLN NE2  1 1 
       10  60736 1 1 146 GLN O    O  -23.367  -7.652  10.854 1.00 . A A . 139 GLN O    1 1 
       10  60737 1 1 146 GLN OE1  O  -18.968  -7.730  14.717 1.00 . A A . 139 GLN OE1  1 1 
       10  60738 1 1 147 LYS C    C  -24.544  -6.148   8.624 1.00 . A A . 140 LYS C    1 1 
       10  60739 1 1 147 LYS CA   C  -23.709  -5.244   9.524 1.00 . A A . 140 LYS CA   1 1 
       10  60740 1 1 147 LYS CB   C  -23.484  -3.892   8.845 1.00 . A A . 140 LYS CB   1 1 
       10  60741 1 1 147 LYS CD   C  -23.301  -1.591   9.847 1.00 . A A . 140 LYS CD   1 1 
       10  60742 1 1 147 LYS CE   C  -24.514  -1.703  10.758 1.00 . A A . 140 LYS CE   1 1 
       10  60743 1 1 147 LYS CG   C  -22.622  -2.939   9.659 1.00 . A A . 140 LYS CG   1 1 
       10  60744 1 1 147 LYS H    H  -21.601  -5.433   9.563 1.00 . A A . 140 LYS H    1 1 
       10  60745 1 1 147 LYS HA   H  -24.240  -5.089  10.452 1.00 . A A . 140 LYS HA   1 1 
       10  60746 1 1 147 LYS HB2  H  -23.000  -4.056   7.893 1.00 . A A . 140 LYS HB2  1 1 
       10  60747 1 1 147 LYS HB3  H  -24.442  -3.423   8.675 1.00 . A A . 140 LYS HB3  1 1 
       10  60748 1 1 147 LYS HD2  H  -22.596  -0.902  10.286 1.00 . A A . 140 LYS HD2  1 1 
       10  60749 1 1 147 LYS HD3  H  -23.618  -1.222   8.883 1.00 . A A . 140 LYS HD3  1 1 
       10  60750 1 1 147 LYS HE2  H  -24.998  -2.650  10.577 1.00 . A A . 140 LYS HE2  1 1 
       10  60751 1 1 147 LYS HE3  H  -24.182  -1.657  11.784 1.00 . A A . 140 LYS HE3  1 1 
       10  60752 1 1 147 LYS HG2  H  -22.437  -3.376  10.629 1.00 . A A . 140 LYS HG2  1 1 
       10  60753 1 1 147 LYS HG3  H  -21.684  -2.790   9.144 1.00 . A A . 140 LYS HG3  1 1 
       10  60754 1 1 147 LYS HZ1  H  -25.011   0.216  10.095 1.00 . A A . 140 LYS HZ1  1 1 
       10  60755 1 1 147 LYS HZ2  H  -25.932  -0.315  11.412 1.00 . A A . 140 LYS HZ2  1 1 
       10  60756 1 1 147 LYS HZ3  H  -26.236  -0.928   9.865 1.00 . A A . 140 LYS HZ3  1 1 
       10  60757 1 1 147 LYS N    N  -22.432  -5.873   9.838 1.00 . A A . 140 LYS N    1 1 
       10  60758 1 1 147 LYS NZ   N  -25.491  -0.606  10.515 1.00 . A A . 140 LYS NZ   1 1 
       10  60759 1 1 147 LYS O    O  -25.775  -6.109   8.653 1.00 . A A . 140 LYS O    1 1 
       10  60760 1 1 148 ILE C    C  -25.125  -9.068   7.686 1.00 . A A . 141 ILE C    1 1 
       10  60761 1 1 148 ILE CA   C  -24.531  -7.890   6.921 1.00 . A A . 141 ILE CA   1 1 
       10  60762 1 1 148 ILE CB   C  -23.558  -8.424   5.855 1.00 . A A . 141 ILE CB   1 1 
       10  60763 1 1 148 ILE CD1  C  -21.616  -7.712   4.379 1.00 . A A . 141 ILE CD1  1 1 
       10  60764 1 1 148 ILE CG1  C  -22.815  -7.268   5.186 1.00 . A A . 141 ILE CG1  1 1 
       10  60765 1 1 148 ILE CG2  C  -24.301  -9.249   4.817 1.00 . A A . 141 ILE CG2  1 1 
       10  60766 1 1 148 ILE H    H  -22.883  -6.953   7.856 1.00 . A A . 141 ILE H    1 1 
       10  60767 1 1 148 ILE HA   H  -25.327  -7.355   6.423 1.00 . A A . 141 ILE HA   1 1 
       10  60768 1 1 148 ILE HB   H  -22.842  -9.067   6.343 1.00 . A A . 141 ILE HB   1 1 
       10  60769 1 1 148 ILE HD11 H  -20.899  -6.908   4.324 1.00 . A A . 141 ILE HD11 1 1 
       10  60770 1 1 148 ILE HD12 H  -21.933  -7.983   3.384 1.00 . A A . 141 ILE HD12 1 1 
       10  60771 1 1 148 ILE HD13 H  -21.161  -8.569   4.855 1.00 . A A . 141 ILE HD13 1 1 
       10  60772 1 1 148 ILE HG12 H  -23.489  -6.752   4.518 1.00 . A A . 141 ILE HG12 1 1 
       10  60773 1 1 148 ILE HG13 H  -22.470  -6.582   5.944 1.00 . A A . 141 ILE HG13 1 1 
       10  60774 1 1 148 ILE HG21 H  -24.956  -8.607   4.247 1.00 . A A . 141 ILE HG21 1 1 
       10  60775 1 1 148 ILE HG22 H  -24.884 -10.011   5.313 1.00 . A A . 141 ILE HG22 1 1 
       10  60776 1 1 148 ILE HG23 H  -23.587  -9.717   4.153 1.00 . A A . 141 ILE HG23 1 1 
       10  60777 1 1 148 ILE N    N  -23.863  -6.967   7.829 1.00 . A A . 141 ILE N    1 1 
       10  60778 1 1 148 ILE O    O  -26.119  -9.660   7.263 1.00 . A A . 141 ILE O    1 1 
       10  60779 1 1 149 TYR C    C  -26.419 -10.306  10.069 1.00 . A A . 142 TYR C    1 1 
       10  60780 1 1 149 TYR CA   C  -24.968 -10.506   9.645 1.00 . A A . 142 TYR CA   1 1 
       10  60781 1 1 149 TYR CB   C  -24.081 -10.643  10.883 1.00 . A A . 142 TYR CB   1 1 
       10  60782 1 1 149 TYR CD1  C  -23.628 -13.114  10.695 1.00 . A A . 142 TYR CD1  1 1 
       10  60783 1 1 149 TYR CD2  C  -24.477 -12.283  12.760 1.00 . A A . 142 TYR CD2  1 1 
       10  60784 1 1 149 TYR CE1  C  -23.610 -14.394  11.212 1.00 . A A . 142 TYR CE1  1 1 
       10  60785 1 1 149 TYR CE2  C  -24.461 -13.560  13.286 1.00 . A A . 142 TYR CE2  1 1 
       10  60786 1 1 149 TYR CG   C  -24.061 -12.039  11.458 1.00 . A A . 142 TYR CG   1 1 
       10  60787 1 1 149 TYR CZ   C  -24.027 -14.612  12.508 1.00 . A A . 142 TYR CZ   1 1 
       10  60788 1 1 149 TYR H    H  -23.721  -8.890   9.097 1.00 . A A . 142 TYR H    1 1 
       10  60789 1 1 149 TYR HA   H  -24.897 -11.413   9.062 1.00 . A A . 142 TYR HA   1 1 
       10  60790 1 1 149 TYR HB2  H  -23.068 -10.377  10.622 1.00 . A A . 142 TYR HB2  1 1 
       10  60791 1 1 149 TYR HB3  H  -24.439  -9.972  11.650 1.00 . A A . 142 TYR HB3  1 1 
       10  60792 1 1 149 TYR HD1  H  -23.302 -12.940   9.682 1.00 . A A . 142 TYR HD1  1 1 
       10  60793 1 1 149 TYR HD2  H  -24.816 -11.456  13.367 1.00 . A A . 142 TYR HD2  1 1 
       10  60794 1 1 149 TYR HE1  H  -23.270 -15.218  10.602 1.00 . A A . 142 TYR HE1  1 1 
       10  60795 1 1 149 TYR HE2  H  -24.788 -13.730  14.301 1.00 . A A . 142 TYR HE2  1 1 
       10  60796 1 1 149 TYR HH   H  -23.300 -15.963  13.664 1.00 . A A . 142 TYR HH   1 1 
       10  60797 1 1 149 TYR N    N  -24.507  -9.401   8.815 1.00 . A A . 142 TYR N    1 1 
       10  60798 1 1 149 TYR O    O  -27.234 -11.225   9.989 1.00 . A A . 142 TYR O    1 1 
       10  60799 1 1 149 TYR OH   O  -24.012 -15.885  13.025 1.00 . A A . 142 TYR OH   1 1 
       10  60800 1 1 150 GLU C    C  -29.068  -8.828   9.794 1.00 . A A . 143 GLU C    1 1 
       10  60801 1 1 150 GLU CA   C  -28.086  -8.774  10.960 1.00 . A A . 143 GLU CA   1 1 
       10  60802 1 1 150 GLU CB   C  -28.116  -7.386  11.604 1.00 . A A . 143 GLU CB   1 1 
       10  60803 1 1 150 GLU CD   C  -27.268  -5.961  13.510 1.00 . A A . 143 GLU CD   1 1 
       10  60804 1 1 150 GLU CG   C  -27.014  -7.168  12.628 1.00 . A A . 143 GLU CG   1 1 
       10  60805 1 1 150 GLU H    H  -26.039  -8.407  10.561 1.00 . A A . 143 GLU H    1 1 
       10  60806 1 1 150 GLU HA   H  -28.380  -9.508  11.696 1.00 . A A . 143 GLU HA   1 1 
       10  60807 1 1 150 GLU HB2  H  -28.012  -6.640  10.831 1.00 . A A . 143 GLU HB2  1 1 
       10  60808 1 1 150 GLU HB3  H  -29.068  -7.252  12.097 1.00 . A A . 143 GLU HB3  1 1 
       10  60809 1 1 150 GLU HG2  H  -26.943  -8.044  13.255 1.00 . A A . 143 GLU HG2  1 1 
       10  60810 1 1 150 GLU HG3  H  -26.079  -7.024  12.106 1.00 . A A . 143 GLU HG3  1 1 
       10  60811 1 1 150 GLU N    N  -26.734  -9.097  10.522 1.00 . A A . 143 GLU N    1 1 
       10  60812 1 1 150 GLU O    O  -30.261  -9.060   9.985 1.00 . A A . 143 GLU O    1 1 
       10  60813 1 1 150 GLU OE1  O  -27.945  -6.117  14.548 1.00 . A A . 143 GLU OE1  1 1 
       10  60814 1 1 150 GLU OE2  O  -26.791  -4.860  13.162 1.00 . A A . 143 GLU OE2  1 1 
       10  60815 1 1 151 ALA C    C  -29.721 -10.067   6.967 1.00 . A A . 144 ALA C    1 1 
       10  60816 1 1 151 ALA CA   C  -29.388  -8.637   7.388 1.00 . A A . 144 ALA CA   1 1 
       10  60817 1 1 151 ALA CB   C  -28.695  -7.895   6.254 1.00 . A A . 144 ALA CB   1 1 
       10  60818 1 1 151 ALA H    H  -27.598  -8.432   8.497 1.00 . A A . 144 ALA H    1 1 
       10  60819 1 1 151 ALA HA   H  -30.308  -8.117   7.614 1.00 . A A . 144 ALA HA   1 1 
       10  60820 1 1 151 ALA HB1  H  -29.237  -6.988   6.032 1.00 . A A . 144 ALA HB1  1 1 
       10  60821 1 1 151 ALA HB2  H  -28.668  -8.523   5.375 1.00 . A A . 144 ALA HB2  1 1 
       10  60822 1 1 151 ALA HB3  H  -27.686  -7.648   6.550 1.00 . A A . 144 ALA HB3  1 1 
       10  60823 1 1 151 ALA N    N  -28.557  -8.613   8.586 1.00 . A A . 144 ALA N    1 1 
       10  60824 1 1 151 ALA O    O  -30.648 -10.292   6.190 1.00 . A A . 144 ALA O    1 1 
       10  60825 1 1 152 ASN C    C  -30.067 -13.124   8.191 1.00 . A A . 145 ASN C    1 1 
       10  60826 1 1 152 ASN CA   C  -29.184 -12.435   7.148 1.00 . A A . 145 ASN CA   1 1 
       10  60827 1 1 152 ASN CB   C  -27.847 -13.169   7.023 1.00 . A A . 145 ASN CB   1 1 
       10  60828 1 1 152 ASN CG   C  -27.476 -13.447   5.580 1.00 . A A . 145 ASN CG   1 1 
       10  60829 1 1 152 ASN H    H  -28.234 -10.796   8.095 1.00 . A A . 145 ASN H    1 1 
       10  60830 1 1 152 ASN HA   H  -29.690 -12.469   6.194 1.00 . A A . 145 ASN HA   1 1 
       10  60831 1 1 152 ASN HB2  H  -27.070 -12.564   7.466 1.00 . A A . 145 ASN HB2  1 1 
       10  60832 1 1 152 ASN HB3  H  -27.908 -14.110   7.548 1.00 . A A . 145 ASN HB3  1 1 
       10  60833 1 1 152 ASN HD21 H  -27.883 -15.378   5.821 1.00 . A A . 145 ASN HD21 1 1 
       10  60834 1 1 152 ASN HD22 H  -27.344 -14.915   4.246 1.00 . A A . 145 ASN HD22 1 1 
       10  60835 1 1 152 ASN N    N  -28.961 -11.032   7.480 1.00 . A A . 145 ASN N    1 1 
       10  60836 1 1 152 ASN ND2  N  -27.578 -14.707   5.174 1.00 . A A . 145 ASN ND2  1 1 
       10  60837 1 1 152 ASN O    O  -30.403 -14.299   8.045 1.00 . A A . 145 ASN O    1 1 
       10  60838 1 1 152 ASN OD1  O  -27.101 -12.539   4.837 1.00 . A A . 145 ASN OD1  1 1 
       10  60839 1 1 153 ALA C    C  -30.425 -13.307  11.519 1.00 . A A . 146 ALA C    1 1 
       10  60840 1 1 153 ALA CA   C  -31.276 -12.894  10.328 1.00 . A A . 146 ALA CA   1 1 
       10  60841 1 1 153 ALA CB   C  -32.149 -14.056   9.866 1.00 . A A . 146 ALA CB   1 1 
       10  60842 1 1 153 ALA H    H  -30.121 -11.457   9.295 1.00 . A A . 146 ALA H    1 1 
       10  60843 1 1 153 ALA HA   H  -31.930 -12.090  10.638 1.00 . A A . 146 ALA HA   1 1 
       10  60844 1 1 153 ALA HB1  H  -32.471 -13.883   8.850 1.00 . A A . 146 ALA HB1  1 1 
       10  60845 1 1 153 ALA HB2  H  -33.013 -14.136  10.509 1.00 . A A . 146 ALA HB2  1 1 
       10  60846 1 1 153 ALA HB3  H  -31.580 -14.974   9.912 1.00 . A A . 146 ALA HB3  1 1 
       10  60847 1 1 153 ALA N    N  -30.433 -12.382   9.243 1.00 . A A . 146 ALA N    1 1 
       10  60848 1 1 153 ALA O    O  -30.649 -14.355  12.126 1.00 . A A . 146 ALA O    1 1 
       10  60849 1 1 154 LYS C    C  -27.806 -14.061  12.755 1.00 . A A . 147 LYS C    1 1 
       10  60850 1 1 154 LYS CA   C  -28.552 -12.747  12.965 1.00 . A A . 147 LYS CA   1 1 
       10  60851 1 1 154 LYS CB   C  -29.343 -12.798  14.274 1.00 . A A . 147 LYS CB   1 1 
       10  60852 1 1 154 LYS CD   C  -29.495 -12.140  16.695 1.00 . A A . 147 LYS CD   1 1 
       10  60853 1 1 154 LYS CE   C  -29.043 -13.207  17.679 1.00 . A A . 147 LYS CE   1 1 
       10  60854 1 1 154 LYS CG   C  -28.633 -12.134  15.442 1.00 . A A . 147 LYS CG   1 1 
       10  60855 1 1 154 LYS H    H  -29.317 -11.655  11.322 1.00 . A A . 147 LYS H    1 1 
       10  60856 1 1 154 LYS HA   H  -27.833 -11.942  13.020 1.00 . A A . 147 LYS HA   1 1 
       10  60857 1 1 154 LYS HB2  H  -30.291 -12.300  14.127 1.00 . A A . 147 LYS HB2  1 1 
       10  60858 1 1 154 LYS HB3  H  -29.526 -13.831  14.531 1.00 . A A . 147 LYS HB3  1 1 
       10  60859 1 1 154 LYS HD2  H  -29.427 -11.174  17.172 1.00 . A A . 147 LYS HD2  1 1 
       10  60860 1 1 154 LYS HD3  H  -30.520 -12.333  16.414 1.00 . A A . 147 LYS HD3  1 1 
       10  60861 1 1 154 LYS HE2  H  -27.967 -13.280  17.642 1.00 . A A . 147 LYS HE2  1 1 
       10  60862 1 1 154 LYS HE3  H  -29.348 -12.913  18.673 1.00 . A A . 147 LYS HE3  1 1 
       10  60863 1 1 154 LYS HG2  H  -27.717 -12.668  15.644 1.00 . A A . 147 LYS HG2  1 1 
       10  60864 1 1 154 LYS HG3  H  -28.405 -11.112  15.178 1.00 . A A . 147 LYS HG3  1 1 
       10  60865 1 1 154 LYS HZ1  H  -29.031 -15.294  17.756 1.00 . A A . 147 LYS HZ1  1 1 
       10  60866 1 1 154 LYS HZ2  H  -29.700 -14.664  16.335 1.00 . A A . 147 LYS HZ2  1 1 
       10  60867 1 1 154 LYS HZ3  H  -30.580 -14.618  17.778 1.00 . A A . 147 LYS HZ3  1 1 
       10  60868 1 1 154 LYS N    N  -29.445 -12.473  11.847 1.00 . A A . 147 LYS N    1 1 
       10  60869 1 1 154 LYS NZ   N  -29.630 -14.539  17.365 1.00 . A A . 147 LYS NZ   1 1 
       10  60870 1 1 154 LYS O    O  -27.306 -14.658  13.708 1.00 . A A . 147 LYS O    1 1 
       10  60871 1 1 155 ARG C    C  -26.891 -15.928   9.676 1.00 . A A . 148 ARG C    1 1 
       10  60872 1 1 155 ARG CA   C  -27.049 -15.758  11.183 1.00 . A A . 148 ARG CA   1 1 
       10  60873 1 1 155 ARG CB   C  -27.815 -16.949  11.767 1.00 . A A . 148 ARG CB   1 1 
       10  60874 1 1 155 ARG CD   C  -28.222 -18.013  14.006 1.00 . A A . 148 ARG CD   1 1 
       10  60875 1 1 155 ARG CG   C  -27.174 -17.528  13.017 1.00 . A A . 148 ARG CG   1 1 
       10  60876 1 1 155 ARG CZ   C  -30.068 -19.645  14.053 1.00 . A A . 148 ARG CZ   1 1 
       10  60877 1 1 155 ARG H    H  -28.156 -13.990  10.780 1.00 . A A . 148 ARG H    1 1 
       10  60878 1 1 155 ARG HA   H  -26.069 -15.720  11.632 1.00 . A A . 148 ARG HA   1 1 
       10  60879 1 1 155 ARG HB2  H  -28.816 -16.630  12.016 1.00 . A A . 148 ARG HB2  1 1 
       10  60880 1 1 155 ARG HB3  H  -27.869 -17.729  11.022 1.00 . A A . 148 ARG HB3  1 1 
       10  60881 1 1 155 ARG HD2  H  -27.727 -18.559  14.796 1.00 . A A . 148 ARG HD2  1 1 
       10  60882 1 1 155 ARG HD3  H  -28.727 -17.155  14.425 1.00 . A A . 148 ARG HD3  1 1 
       10  60883 1 1 155 ARG HE   H  -29.234 -18.908  12.396 1.00 . A A . 148 ARG HE   1 1 
       10  60884 1 1 155 ARG HG2  H  -26.547 -18.361  12.736 1.00 . A A . 148 ARG HG2  1 1 
       10  60885 1 1 155 ARG HG3  H  -26.572 -16.764  13.488 1.00 . A A . 148 ARG HG3  1 1 
       10  60886 1 1 155 ARG HH11 H  -29.413 -19.068  15.878 1.00 . A A . 148 ARG HH11 1 1 
       10  60887 1 1 155 ARG HH12 H  -30.712 -20.215  15.883 1.00 . A A . 148 ARG HH12 1 1 
       10  60888 1 1 155 ARG HH21 H  -30.942 -20.415  12.401 1.00 . A A . 148 ARG HH21 1 1 
       10  60889 1 1 155 ARG HH22 H  -31.579 -20.979  13.910 1.00 . A A . 148 ARG HH22 1 1 
       10  60890 1 1 155 ARG N    N  -27.736 -14.510  11.503 1.00 . A A . 148 ARG N    1 1 
       10  60891 1 1 155 ARG NE   N  -29.209 -18.886  13.376 1.00 . A A . 148 ARG NE   1 1 
       10  60892 1 1 155 ARG NH1  N  -30.063 -19.642  15.380 1.00 . A A . 148 ARG NH1  1 1 
       10  60893 1 1 155 ARG NH2  N  -30.934 -20.409  13.401 1.00 . A A . 148 ARG NH2  1 1 
       10  60894 1 1 155 ARG O    O  -27.859 -15.830   8.924 1.00 . A A . 148 ARG O    1 1 
       10  60895 1 1 156 PHE C    C  -25.726 -17.797   7.384 1.00 . A A . 149 PHE C    1 1 
       10  60896 1 1 156 PHE CA   C  -25.376 -16.379   7.822 1.00 . A A . 149 PHE CA   1 1 
       10  60897 1 1 156 PHE CB   C  -23.902 -16.091   7.531 1.00 . A A . 149 PHE CB   1 1 
       10  60898 1 1 156 PHE CD1  C  -24.462 -14.088   6.126 1.00 . A A . 149 PHE CD1  1 1 
       10  60899 1 1 156 PHE CD2  C  -22.573 -13.963   7.574 1.00 . A A . 149 PHE CD2  1 1 
       10  60900 1 1 156 PHE CE1  C  -24.224 -12.795   5.698 1.00 . A A . 149 PHE CE1  1 1 
       10  60901 1 1 156 PHE CE2  C  -22.330 -12.669   7.151 1.00 . A A . 149 PHE CE2  1 1 
       10  60902 1 1 156 PHE CG   C  -23.640 -14.686   7.067 1.00 . A A . 149 PHE CG   1 1 
       10  60903 1 1 156 PHE CZ   C  -23.157 -12.084   6.212 1.00 . A A . 149 PHE CZ   1 1 
       10  60904 1 1 156 PHE H    H  -24.929 -16.262   9.889 1.00 . A A . 149 PHE H    1 1 
       10  60905 1 1 156 PHE HA   H  -25.987 -15.682   7.267 1.00 . A A . 149 PHE HA   1 1 
       10  60906 1 1 156 PHE HB2  H  -23.326 -16.255   8.429 1.00 . A A . 149 PHE HB2  1 1 
       10  60907 1 1 156 PHE HB3  H  -23.555 -16.765   6.761 1.00 . A A . 149 PHE HB3  1 1 
       10  60908 1 1 156 PHE HD1  H  -25.296 -14.641   5.722 1.00 . A A . 149 PHE HD1  1 1 
       10  60909 1 1 156 PHE HD2  H  -21.924 -14.419   8.308 1.00 . A A . 149 PHE HD2  1 1 
       10  60910 1 1 156 PHE HE1  H  -24.872 -12.339   4.964 1.00 . A A . 149 PHE HE1  1 1 
       10  60911 1 1 156 PHE HE2  H  -21.494 -12.116   7.555 1.00 . A A . 149 PHE HE2  1 1 
       10  60912 1 1 156 PHE HZ   H  -22.969 -11.075   5.880 1.00 . A A . 149 PHE HZ   1 1 
       10  60913 1 1 156 PHE N    N  -25.661 -16.190   9.241 1.00 . A A . 149 PHE N    1 1 
       10  60914 1 1 156 PHE O    O  -26.259 -18.585   8.166 1.00 . A A . 149 PHE O    1 1 
       10  60915 1 1 157 SER C    C  -24.409 -20.164   5.226 1.00 . A A . 150 SER C    1 1 
       10  60916 1 1 157 SER CA   C  -25.701 -19.440   5.589 1.00 . A A . 150 SER CA   1 1 
       10  60917 1 1 157 SER CB   C  -26.601 -19.330   4.357 1.00 . A A . 150 SER CB   1 1 
       10  60918 1 1 157 SER H    H  -24.997 -17.444   5.556 1.00 . A A . 150 SER H    1 1 
       10  60919 1 1 157 SER HA   H  -26.217 -20.008   6.350 1.00 . A A . 150 SER HA   1 1 
       10  60920 1 1 157 SER HB2  H  -27.474 -18.744   4.602 1.00 . A A . 150 SER HB2  1 1 
       10  60921 1 1 157 SER HB3  H  -26.057 -18.847   3.558 1.00 . A A . 150 SER HB3  1 1 
       10  60922 1 1 157 SER HG   H  -27.495 -21.052   4.620 1.00 . A A . 150 SER HG   1 1 
       10  60923 1 1 157 SER N    N  -25.421 -18.115   6.131 1.00 . A A . 150 SER N    1 1 
       10  60924 1 1 157 SER O    O  -23.333 -19.566   5.215 1.00 . A A . 150 SER O    1 1 
       10  60925 1 1 157 SER OG   O  -27.020 -20.609   3.914 1.00 . A A . 150 SER OG   1 1 
       10  60926 1 1 158 ARG C    C  -22.651 -21.676   3.351 1.00 . A A . 151 ARG C    1 1 
       10  60927 1 1 158 ARG CA   C  -23.363 -22.262   4.567 1.00 . A A . 151 ARG CA   1 1 
       10  60928 1 1 158 ARG CB   C  -23.787 -23.703   4.279 1.00 . A A . 151 ARG CB   1 1 
       10  60929 1 1 158 ARG CD   C  -24.447 -25.923   5.254 1.00 . A A . 151 ARG CD   1 1 
       10  60930 1 1 158 ARG CG   C  -23.717 -24.613   5.495 1.00 . A A . 151 ARG CG   1 1 
       10  60931 1 1 158 ARG CZ   C  -26.787 -26.694   5.198 1.00 . A A . 151 ARG CZ   1 1 
       10  60932 1 1 158 ARG H    H  -25.407 -21.875   4.956 1.00 . A A . 151 ARG H    1 1 
       10  60933 1 1 158 ARG HA   H  -22.681 -22.257   5.404 1.00 . A A . 151 ARG HA   1 1 
       10  60934 1 1 158 ARG HB2  H  -24.805 -23.702   3.916 1.00 . A A . 151 ARG HB2  1 1 
       10  60935 1 1 158 ARG HB3  H  -23.143 -24.111   3.514 1.00 . A A . 151 ARG HB3  1 1 
       10  60936 1 1 158 ARG HD2  H  -24.373 -26.175   4.206 1.00 . A A . 151 ARG HD2  1 1 
       10  60937 1 1 158 ARG HD3  H  -23.977 -26.697   5.843 1.00 . A A . 151 ARG HD3  1 1 
       10  60938 1 1 158 ARG HE   H  -26.129 -25.107   6.213 1.00 . A A . 151 ARG HE   1 1 
       10  60939 1 1 158 ARG HG2  H  -22.681 -24.825   5.714 1.00 . A A . 151 ARG HG2  1 1 
       10  60940 1 1 158 ARG HG3  H  -24.169 -24.108   6.336 1.00 . A A . 151 ARG HG3  1 1 
       10  60941 1 1 158 ARG HH11 H  -25.508 -27.817   4.103 1.00 . A A . 151 ARG HH11 1 1 
       10  60942 1 1 158 ARG HH12 H  -27.159 -28.338   4.080 1.00 . A A . 151 ARG HH12 1 1 
       10  60943 1 1 158 ARG HH21 H  -28.302 -25.792   6.184 1.00 . A A . 151 ARG HH21 1 1 
       10  60944 1 1 158 ARG HH22 H  -28.746 -27.188   5.262 1.00 . A A . 151 ARG HH22 1 1 
       10  60945 1 1 158 ARG N    N  -24.523 -21.455   4.930 1.00 . A A . 151 ARG N    1 1 
       10  60946 1 1 158 ARG NE   N  -25.859 -25.839   5.621 1.00 . A A . 151 ARG NE   1 1 
       10  60947 1 1 158 ARG NH1  N  -26.458 -27.698   4.394 1.00 . A A . 151 ARG NH1  1 1 
       10  60948 1 1 158 ARG NH2  N  -28.048 -26.546   5.580 1.00 . A A . 151 ARG NH2  1 1 
       10  60949 1 1 158 ARG O    O  -21.437 -21.819   3.202 1.00 . A A . 151 ARG O    1 1 
       10  60950 1 1 159 LYS C    C  -22.007 -19.190   1.634 1.00 . A A . 152 LYS C    1 1 
       10  60951 1 1 159 LYS CA   C  -22.856 -20.408   1.283 1.00 . A A . 152 LYS CA   1 1 
       10  60952 1 1 159 LYS CB   C  -23.977 -20.003   0.324 1.00 . A A . 152 LYS CB   1 1 
       10  60953 1 1 159 LYS CD   C  -24.613 -19.440  -2.041 1.00 . A A . 152 LYS CD   1 1 
       10  60954 1 1 159 LYS CE   C  -24.298 -18.432  -3.134 1.00 . A A . 152 LYS CE   1 1 
       10  60955 1 1 159 LYS CG   C  -23.477 -19.545  -1.035 1.00 . A A . 152 LYS CG   1 1 
       10  60956 1 1 159 LYS H    H  -24.375 -20.935   2.660 1.00 . A A . 152 LYS H    1 1 
       10  60957 1 1 159 LYS HA   H  -22.229 -21.141   0.801 1.00 . A A . 152 LYS HA   1 1 
       10  60958 1 1 159 LYS HB2  H  -24.632 -20.849   0.177 1.00 . A A . 152 LYS HB2  1 1 
       10  60959 1 1 159 LYS HB3  H  -24.540 -19.195   0.767 1.00 . A A . 152 LYS HB3  1 1 
       10  60960 1 1 159 LYS HD2  H  -24.773 -20.407  -2.491 1.00 . A A . 152 LYS HD2  1 1 
       10  60961 1 1 159 LYS HD3  H  -25.510 -19.128  -1.524 1.00 . A A . 152 LYS HD3  1 1 
       10  60962 1 1 159 LYS HE2  H  -23.625 -17.687  -2.738 1.00 . A A . 152 LYS HE2  1 1 
       10  60963 1 1 159 LYS HE3  H  -23.821 -18.948  -3.954 1.00 . A A . 152 LYS HE3  1 1 
       10  60964 1 1 159 LYS HG2  H  -23.013 -18.576  -0.931 1.00 . A A . 152 LYS HG2  1 1 
       10  60965 1 1 159 LYS HG3  H  -22.751 -20.256  -1.400 1.00 . A A . 152 LYS HG3  1 1 
       10  60966 1 1 159 LYS HZ1  H  -25.681 -16.866  -3.120 1.00 . A A . 152 LYS HZ1  1 1 
       10  60967 1 1 159 LYS HZ2  H  -26.354 -18.371  -3.503 1.00 . A A . 152 LYS HZ2  1 1 
       10  60968 1 1 159 LYS HZ3  H  -25.427 -17.541  -4.650 1.00 . A A . 152 LYS HZ3  1 1 
       10  60969 1 1 159 LYS N    N  -23.413 -21.016   2.485 1.00 . A A . 152 LYS N    1 1 
       10  60970 1 1 159 LYS NZ   N  -25.526 -17.756  -3.637 1.00 . A A . 152 LYS NZ   1 1 
       10  60971 1 1 159 LYS O    O  -20.903 -19.021   1.117 1.00 . A A . 152 LYS O    1 1 
       10  60972 1 1 160 THR C    C  -20.493 -17.500   3.601 1.00 . A A . 153 THR C    1 1 
       10  60973 1 1 160 THR CA   C  -21.819 -17.142   2.938 1.00 . A A . 153 THR CA   1 1 
       10  60974 1 1 160 THR CB   C  -22.680 -16.326   3.902 1.00 . A A . 153 THR CB   1 1 
       10  60975 1 1 160 THR CG2  C  -22.094 -14.969   4.226 1.00 . A A . 153 THR CG2  1 1 
       10  60976 1 1 160 THR H    H  -23.414 -18.534   2.895 1.00 . A A . 153 THR H    1 1 
       10  60977 1 1 160 THR HA   H  -21.619 -16.550   2.058 1.00 . A A . 153 THR HA   1 1 
       10  60978 1 1 160 THR HB   H  -22.782 -16.872   4.830 1.00 . A A . 153 THR HB   1 1 
       10  60979 1 1 160 THR HG1  H  -24.482 -16.931   3.426 1.00 . A A . 153 THR HG1  1 1 
       10  60980 1 1 160 THR HG21 H  -22.842 -14.206   4.068 1.00 . A A . 153 THR HG21 1 1 
       10  60981 1 1 160 THR HG22 H  -21.246 -14.781   3.584 1.00 . A A . 153 THR HG22 1 1 
       10  60982 1 1 160 THR HG23 H  -21.776 -14.951   5.258 1.00 . A A . 153 THR HG23 1 1 
       10  60983 1 1 160 THR N    N  -22.530 -18.345   2.518 1.00 . A A . 153 THR N    1 1 
       10  60984 1 1 160 THR O    O  -19.434 -17.026   3.188 1.00 . A A . 153 THR O    1 1 
       10  60985 1 1 160 THR OG1  O  -23.976 -16.117   3.367 1.00 . A A . 153 THR OG1  1 1 
       10  60986 1 1 161 VAL C    C  -18.350 -19.402   4.410 1.00 . A A . 154 VAL C    1 1 
       10  60987 1 1 161 VAL CA   C  -19.362 -18.759   5.352 1.00 . A A . 154 VAL CA   1 1 
       10  60988 1 1 161 VAL CB   C  -19.707 -19.755   6.475 1.00 . A A . 154 VAL CB   1 1 
       10  60989 1 1 161 VAL CG1  C  -18.473 -20.075   7.306 1.00 . A A . 154 VAL CG1  1 1 
       10  60990 1 1 161 VAL CG2  C  -20.822 -19.206   7.353 1.00 . A A . 154 VAL CG2  1 1 
       10  60991 1 1 161 VAL H    H  -21.432 -18.681   4.913 1.00 . A A . 154 VAL H    1 1 
       10  60992 1 1 161 VAL HA   H  -18.916 -17.882   5.800 1.00 . A A . 154 VAL HA   1 1 
       10  60993 1 1 161 VAL HB   H  -20.055 -20.671   6.021 1.00 . A A . 154 VAL HB   1 1 
       10  60994 1 1 161 VAL HG11 H  -17.613 -20.155   6.658 1.00 . A A . 154 VAL HG11 1 1 
       10  60995 1 1 161 VAL HG12 H  -18.622 -21.010   7.825 1.00 . A A . 154 VAL HG12 1 1 
       10  60996 1 1 161 VAL HG13 H  -18.309 -19.287   8.025 1.00 . A A . 154 VAL HG13 1 1 
       10  60997 1 1 161 VAL HG21 H  -20.904 -18.138   7.205 1.00 . A A . 154 VAL HG21 1 1 
       10  60998 1 1 161 VAL HG22 H  -20.600 -19.410   8.390 1.00 . A A . 154 VAL HG22 1 1 
       10  60999 1 1 161 VAL HG23 H  -21.757 -19.677   7.085 1.00 . A A . 154 VAL HG23 1 1 
       10  61000 1 1 161 VAL N    N  -20.558 -18.337   4.631 1.00 . A A . 154 VAL N    1 1 
       10  61001 1 1 161 VAL O    O  -17.183 -19.014   4.378 1.00 . A A . 154 VAL O    1 1 
       10  61002 1 1 162 LEU C    C  -17.351 -20.112   1.684 1.00 . A A . 155 LEU C    1 1 
       10  61003 1 1 162 LEU CA   C  -17.940 -21.084   2.701 1.00 . A A . 155 LEU CA   1 1 
       10  61004 1 1 162 LEU CB   C  -18.716 -22.188   1.982 1.00 . A A . 155 LEU CB   1 1 
       10  61005 1 1 162 LEU CD1  C  -19.734 -24.479   2.005 1.00 . A A . 155 LEU CD1  1 1 
       10  61006 1 1 162 LEU CD2  C  -17.491 -24.098   3.044 1.00 . A A . 155 LEU CD2  1 1 
       10  61007 1 1 162 LEU CG   C  -18.859 -23.494   2.765 1.00 . A A . 155 LEU CG   1 1 
       10  61008 1 1 162 LEU H    H  -19.747 -20.653   3.715 1.00 . A A . 155 LEU H    1 1 
       10  61009 1 1 162 LEU HA   H  -17.132 -21.531   3.262 1.00 . A A . 155 LEU HA   1 1 
       10  61010 1 1 162 LEU HB2  H  -19.705 -21.817   1.757 1.00 . A A . 155 LEU HB2  1 1 
       10  61011 1 1 162 LEU HB3  H  -18.211 -22.407   1.053 1.00 . A A . 155 LEU HB3  1 1 
       10  61012 1 1 162 LEU HD11 H  -19.433 -24.503   0.970 1.00 . A A . 155 LEU HD11 1 1 
       10  61013 1 1 162 LEU HD12 H  -20.767 -24.170   2.074 1.00 . A A . 155 LEU HD12 1 1 
       10  61014 1 1 162 LEU HD13 H  -19.624 -25.464   2.436 1.00 . A A . 155 LEU HD13 1 1 
       10  61015 1 1 162 LEU HD21 H  -17.580 -25.171   3.127 1.00 . A A . 155 LEU HD21 1 1 
       10  61016 1 1 162 LEU HD22 H  -17.101 -23.696   3.967 1.00 . A A . 155 LEU HD22 1 1 
       10  61017 1 1 162 LEU HD23 H  -16.819 -23.855   2.233 1.00 . A A . 155 LEU HD23 1 1 
       10  61018 1 1 162 LEU HG   H  -19.334 -23.288   3.713 1.00 . A A . 155 LEU HG   1 1 
       10  61019 1 1 162 LEU N    N  -18.806 -20.388   3.643 1.00 . A A . 155 LEU N    1 1 
       10  61020 1 1 162 LEU O    O  -16.173 -20.196   1.339 1.00 . A A . 155 LEU O    1 1 
       10  61021 1 1 163 GLN C    C  -16.680 -17.278   0.843 1.00 . A A . 156 GLN C    1 1 
       10  61022 1 1 163 GLN CA   C  -17.737 -18.193   0.237 1.00 . A A . 156 GLN CA   1 1 
       10  61023 1 1 163 GLN CB   C  -18.926 -17.365  -0.255 1.00 . A A . 156 GLN CB   1 1 
       10  61024 1 1 163 GLN CD   C  -18.856 -17.784  -2.745 1.00 . A A . 156 GLN CD   1 1 
       10  61025 1 1 163 GLN CG   C  -19.634 -17.970  -1.456 1.00 . A A . 156 GLN CG   1 1 
       10  61026 1 1 163 GLN H    H  -19.106 -19.166   1.526 1.00 . A A . 156 GLN H    1 1 
       10  61027 1 1 163 GLN HA   H  -17.305 -18.720  -0.600 1.00 . A A . 156 GLN HA   1 1 
       10  61028 1 1 163 GLN HB2  H  -19.641 -17.270   0.548 1.00 . A A . 156 GLN HB2  1 1 
       10  61029 1 1 163 GLN HB3  H  -18.574 -16.381  -0.530 1.00 . A A . 156 GLN HB3  1 1 
       10  61030 1 1 163 GLN HE21 H  -20.003 -19.127  -3.659 1.00 . A A . 156 GLN HE21 1 1 
       10  61031 1 1 163 GLN HE22 H  -18.761 -18.416  -4.627 1.00 . A A . 156 GLN HE22 1 1 
       10  61032 1 1 163 GLN HG2  H  -19.767 -19.028  -1.284 1.00 . A A . 156 GLN HG2  1 1 
       10  61033 1 1 163 GLN HG3  H  -20.599 -17.497  -1.564 1.00 . A A . 156 GLN HG3  1 1 
       10  61034 1 1 163 GLN N    N  -18.179 -19.185   1.211 1.00 . A A . 156 GLN N    1 1 
       10  61035 1 1 163 GLN NE2  N  -19.246 -18.515  -3.782 1.00 . A A . 156 GLN NE2  1 1 
       10  61036 1 1 163 GLN O    O  -15.664 -16.984   0.213 1.00 . A A . 156 GLN O    1 1 
       10  61037 1 1 163 GLN OE1  O  -17.917 -16.991  -2.808 1.00 . A A . 156 GLN OE1  1 1 
       10  61038 1 1 164 LEU C    C  -14.731 -16.709   3.163 1.00 . A A . 157 LEU C    1 1 
       10  61039 1 1 164 LEU CA   C  -15.993 -15.952   2.764 1.00 . A A . 157 LEU CA   1 1 
       10  61040 1 1 164 LEU CB   C  -16.655 -15.345   4.004 1.00 . A A . 157 LEU CB   1 1 
       10  61041 1 1 164 LEU CD1  C  -18.228 -13.663   5.001 1.00 . A A . 157 LEU CD1  1 1 
       10  61042 1 1 164 LEU CD2  C  -17.311 -13.302   2.703 1.00 . A A . 157 LEU CD2  1 1 
       10  61043 1 1 164 LEU CG   C  -17.773 -14.339   3.715 1.00 . A A . 157 LEU CG   1 1 
       10  61044 1 1 164 LEU H    H  -17.752 -17.104   2.522 1.00 . A A . 157 LEU H    1 1 
       10  61045 1 1 164 LEU HA   H  -15.721 -15.157   2.085 1.00 . A A . 157 LEU HA   1 1 
       10  61046 1 1 164 LEU HB2  H  -17.066 -16.150   4.596 1.00 . A A . 157 LEU HB2  1 1 
       10  61047 1 1 164 LEU HB3  H  -15.894 -14.845   4.584 1.00 . A A . 157 LEU HB3  1 1 
       10  61048 1 1 164 LEU HD11 H  -19.305 -13.578   5.001 1.00 . A A . 157 LEU HD11 1 1 
       10  61049 1 1 164 LEU HD12 H  -17.790 -12.678   5.064 1.00 . A A . 157 LEU HD12 1 1 
       10  61050 1 1 164 LEU HD13 H  -17.913 -14.252   5.850 1.00 . A A . 157 LEU HD13 1 1 
       10  61051 1 1 164 LEU HD21 H  -17.397 -13.710   1.706 1.00 . A A . 157 LEU HD21 1 1 
       10  61052 1 1 164 LEU HD22 H  -16.280 -13.044   2.898 1.00 . A A . 157 LEU HD22 1 1 
       10  61053 1 1 164 LEU HD23 H  -17.925 -12.418   2.785 1.00 . A A . 157 LEU HD23 1 1 
       10  61054 1 1 164 LEU HG   H  -18.621 -14.863   3.298 1.00 . A A . 157 LEU HG   1 1 
       10  61055 1 1 164 LEU N    N  -16.925 -16.832   2.071 1.00 . A A . 157 LEU N    1 1 
       10  61056 1 1 164 LEU O    O  -13.638 -16.145   3.191 1.00 . A A . 157 LEU O    1 1 
       10  61057 1 1 165 SER C    C  -12.754 -18.945   2.726 1.00 . A A . 158 SER C    1 1 
       10  61058 1 1 165 SER CA   C  -13.764 -18.830   3.863 1.00 . A A . 158 SER CA   1 1 
       10  61059 1 1 165 SER CB   C  -14.251 -20.221   4.271 1.00 . A A . 158 SER CB   1 1 
       10  61060 1 1 165 SER H    H  -15.787 -18.387   3.426 1.00 . A A . 158 SER H    1 1 
       10  61061 1 1 165 SER HA   H  -13.283 -18.363   4.709 1.00 . A A . 158 SER HA   1 1 
       10  61062 1 1 165 SER HB2  H  -15.233 -20.140   4.716 1.00 . A A . 158 SER HB2  1 1 
       10  61063 1 1 165 SER HB3  H  -14.304 -20.853   3.398 1.00 . A A . 158 SER HB3  1 1 
       10  61064 1 1 165 SER HG   H  -13.569 -20.478   6.090 1.00 . A A . 158 SER HG   1 1 
       10  61065 1 1 165 SER N    N  -14.891 -17.993   3.469 1.00 . A A . 158 SER N    1 1 
       10  61066 1 1 165 SER O    O  -11.545 -18.891   2.948 1.00 . A A . 158 SER O    1 1 
       10  61067 1 1 165 SER OG   O  -13.373 -20.814   5.212 1.00 . A A . 158 SER OG   1 1 
       10  61068 1 1 166 LEU C    C  -11.767 -17.870  -0.005 1.00 . A A . 159 LEU C    1 1 
       10  61069 1 1 166 LEU CA   C  -12.403 -19.215   0.333 1.00 . A A . 159 LEU CA   1 1 
       10  61070 1 1 166 LEU CB   C  -13.207 -19.728  -0.865 1.00 . A A . 159 LEU CB   1 1 
       10  61071 1 1 166 LEU CD1  C  -14.002 -21.640  -2.281 1.00 . A A . 159 LEU CD1  1 1 
       10  61072 1 1 166 LEU CD2  C  -11.829 -21.813  -1.050 1.00 . A A . 159 LEU CD2  1 1 
       10  61073 1 1 166 LEU CG   C  -13.242 -21.249  -1.021 1.00 . A A . 159 LEU CG   1 1 
       10  61074 1 1 166 LEU H    H  -14.233 -19.130   1.393 1.00 . A A . 159 LEU H    1 1 
       10  61075 1 1 166 LEU HA   H  -11.621 -19.923   0.562 1.00 . A A . 159 LEU HA   1 1 
       10  61076 1 1 166 LEU HB2  H  -14.224 -19.374  -0.767 1.00 . A A . 159 LEU HB2  1 1 
       10  61077 1 1 166 LEU HB3  H  -12.783 -19.306  -1.764 1.00 . A A . 159 LEU HB3  1 1 
       10  61078 1 1 166 LEU HD11 H  -14.056 -20.791  -2.947 1.00 . A A . 159 LEU HD11 1 1 
       10  61079 1 1 166 LEU HD12 H  -15.001 -21.953  -2.015 1.00 . A A . 159 LEU HD12 1 1 
       10  61080 1 1 166 LEU HD13 H  -13.489 -22.452  -2.775 1.00 . A A . 159 LEU HD13 1 1 
       10  61081 1 1 166 LEU HD21 H  -11.541 -22.115  -0.054 1.00 . A A . 159 LEU HD21 1 1 
       10  61082 1 1 166 LEU HD22 H  -11.147 -21.057  -1.408 1.00 . A A . 159 LEU HD22 1 1 
       10  61083 1 1 166 LEU HD23 H  -11.796 -22.668  -1.710 1.00 . A A . 159 LEU HD23 1 1 
       10  61084 1 1 166 LEU HG   H  -13.757 -21.679  -0.174 1.00 . A A . 159 LEU HG   1 1 
       10  61085 1 1 166 LEU N    N  -13.260 -19.098   1.506 1.00 . A A . 159 LEU N    1 1 
       10  61086 1 1 166 LEU O    O  -10.633 -17.810  -0.482 1.00 . A A . 159 LEU O    1 1 
       10  61087 1 1 167 ARG C    C  -10.907 -15.065   0.947 1.00 . A A . 160 ARG C    1 1 
       10  61088 1 1 167 ARG CA   C  -12.014 -15.449  -0.029 1.00 . A A . 160 ARG CA   1 1 
       10  61089 1 1 167 ARG CB   C  -13.159 -14.438   0.058 1.00 . A A . 160 ARG CB   1 1 
       10  61090 1 1 167 ARG CD   C  -12.954 -13.235  -2.141 1.00 . A A . 160 ARG CD   1 1 
       10  61091 1 1 167 ARG CG   C  -12.857 -13.115  -0.627 1.00 . A A . 160 ARG CG   1 1 
       10  61092 1 1 167 ARG CZ   C  -11.403 -13.606  -4.019 1.00 . A A . 160 ARG CZ   1 1 
       10  61093 1 1 167 ARG H    H  -13.400 -16.907   0.628 1.00 . A A . 160 ARG H    1 1 
       10  61094 1 1 167 ARG HA   H  -11.613 -15.440  -1.031 1.00 . A A . 160 ARG HA   1 1 
       10  61095 1 1 167 ARG HB2  H  -14.037 -14.866  -0.404 1.00 . A A . 160 ARG HB2  1 1 
       10  61096 1 1 167 ARG HB3  H  -13.372 -14.239   1.097 1.00 . A A . 160 ARG HB3  1 1 
       10  61097 1 1 167 ARG HD2  H  -13.427 -14.174  -2.387 1.00 . A A . 160 ARG HD2  1 1 
       10  61098 1 1 167 ARG HD3  H  -13.558 -12.420  -2.515 1.00 . A A . 160 ARG HD3  1 1 
       10  61099 1 1 167 ARG HE   H  -10.898 -12.817  -2.257 1.00 . A A . 160 ARG HE   1 1 
       10  61100 1 1 167 ARG HG2  H  -13.566 -12.375  -0.289 1.00 . A A . 160 ARG HG2  1 1 
       10  61101 1 1 167 ARG HG3  H  -11.857 -12.805  -0.364 1.00 . A A . 160 ARG HG3  1 1 
       10  61102 1 1 167 ARG HH11 H  -13.310 -14.175  -4.383 1.00 . A A . 160 ARG HH11 1 1 
       10  61103 1 1 167 ARG HH12 H  -12.199 -14.425  -5.688 1.00 . A A . 160 ARG HH12 1 1 
       10  61104 1 1 167 ARG HH21 H   -9.436 -13.144  -3.973 1.00 . A A . 160 ARG HH21 1 1 
       10  61105 1 1 167 ARG HH22 H  -10.000 -13.841  -5.455 1.00 . A A . 160 ARG HH22 1 1 
       10  61106 1 1 167 ARG N    N  -12.504 -16.794   0.246 1.00 . A A . 160 ARG N    1 1 
       10  61107 1 1 167 ARG NE   N  -11.642 -13.184  -2.779 1.00 . A A . 160 ARG NE   1 1 
       10  61108 1 1 167 ARG NH1  N  -12.385 -14.110  -4.757 1.00 . A A . 160 ARG NH1  1 1 
       10  61109 1 1 167 ARG NH2  N  -10.179 -13.523  -4.523 1.00 . A A . 160 ARG NH2  1 1 
       10  61110 1 1 167 ARG O    O   -9.842 -14.597   0.541 1.00 . A A . 160 ARG O    1 1 
       10  61111 1 1 168 ILE C    C   -8.911 -15.760   3.088 1.00 . A A . 161 ILE C    1 1 
       10  61112 1 1 168 ILE CA   C  -10.186 -14.942   3.268 1.00 . A A . 161 ILE CA   1 1 
       10  61113 1 1 168 ILE CB   C  -10.751 -15.193   4.680 1.00 . A A . 161 ILE CB   1 1 
       10  61114 1 1 168 ILE CD1  C  -13.077 -15.229   5.715 1.00 . A A . 161 ILE CD1  1 1 
       10  61115 1 1 168 ILE CG1  C  -12.089 -14.471   4.855 1.00 . A A . 161 ILE CG1  1 1 
       10  61116 1 1 168 ILE CG2  C   -9.756 -14.741   5.742 1.00 . A A . 161 ILE CG2  1 1 
       10  61117 1 1 168 ILE H    H  -12.029 -15.643   2.499 1.00 . A A . 161 ILE H    1 1 
       10  61118 1 1 168 ILE HA   H   -9.945 -13.892   3.181 1.00 . A A . 161 ILE HA   1 1 
       10  61119 1 1 168 ILE HB   H  -10.906 -16.254   4.797 1.00 . A A . 161 ILE HB   1 1 
       10  61120 1 1 168 ILE HD11 H  -14.083 -14.988   5.405 1.00 . A A . 161 ILE HD11 1 1 
       10  61121 1 1 168 ILE HD12 H  -12.942 -14.949   6.749 1.00 . A A . 161 ILE HD12 1 1 
       10  61122 1 1 168 ILE HD13 H  -12.910 -16.290   5.604 1.00 . A A . 161 ILE HD13 1 1 
       10  61123 1 1 168 ILE HG12 H  -11.915 -13.512   5.319 1.00 . A A . 161 ILE HG12 1 1 
       10  61124 1 1 168 ILE HG13 H  -12.539 -14.320   3.885 1.00 . A A . 161 ILE HG13 1 1 
       10  61125 1 1 168 ILE HG21 H  -10.152 -13.883   6.266 1.00 . A A . 161 ILE HG21 1 1 
       10  61126 1 1 168 ILE HG22 H   -8.821 -14.476   5.272 1.00 . A A . 161 ILE HG22 1 1 
       10  61127 1 1 168 ILE HG23 H   -9.590 -15.545   6.444 1.00 . A A . 161 ILE HG23 1 1 
       10  61128 1 1 168 ILE N    N  -11.164 -15.266   2.236 1.00 . A A . 161 ILE N    1 1 
       10  61129 1 1 168 ILE O    O   -7.804 -15.240   3.230 1.00 . A A . 161 ILE O    1 1 
       10  61130 1 1 169 LEU C    C   -7.055 -17.424   1.431 1.00 . A A . 162 LEU C    1 1 
       10  61131 1 1 169 LEU CA   C   -7.936 -17.927   2.570 1.00 . A A . 162 LEU CA   1 1 
       10  61132 1 1 169 LEU CB   C   -8.416 -19.350   2.271 1.00 . A A . 162 LEU CB   1 1 
       10  61133 1 1 169 LEU CD1  C   -9.108 -21.613   3.096 1.00 . A A . 162 LEU CD1  1 1 
       10  61134 1 1 169 LEU CD2  C   -7.494 -20.241   4.425 1.00 . A A . 162 LEU CD2  1 1 
       10  61135 1 1 169 LEU CG   C   -8.706 -20.205   3.506 1.00 . A A . 162 LEU CG   1 1 
       10  61136 1 1 169 LEU H    H   -9.983 -17.396   2.670 1.00 . A A . 162 LEU H    1 1 
       10  61137 1 1 169 LEU HA   H   -7.357 -17.935   3.481 1.00 . A A . 162 LEU HA   1 1 
       10  61138 1 1 169 LEU HB2  H   -9.318 -19.285   1.682 1.00 . A A . 162 LEU HB2  1 1 
       10  61139 1 1 169 LEU HB3  H   -7.657 -19.847   1.687 1.00 . A A . 162 LEU HB3  1 1 
       10  61140 1 1 169 LEU HD11 H   -9.724 -21.568   2.210 1.00 . A A . 162 LEU HD11 1 1 
       10  61141 1 1 169 LEU HD12 H   -9.664 -22.076   3.898 1.00 . A A . 162 LEU HD12 1 1 
       10  61142 1 1 169 LEU HD13 H   -8.222 -22.195   2.890 1.00 . A A . 162 LEU HD13 1 1 
       10  61143 1 1 169 LEU HD21 H   -7.443 -21.202   4.916 1.00 . A A . 162 LEU HD21 1 1 
       10  61144 1 1 169 LEU HD22 H   -7.582 -19.462   5.168 1.00 . A A . 162 LEU HD22 1 1 
       10  61145 1 1 169 LEU HD23 H   -6.597 -20.086   3.844 1.00 . A A . 162 LEU HD23 1 1 
       10  61146 1 1 169 LEU HG   H   -9.529 -19.769   4.053 1.00 . A A . 162 LEU HG   1 1 
       10  61147 1 1 169 LEU N    N   -9.075 -17.040   2.771 1.00 . A A . 162 LEU N    1 1 
       10  61148 1 1 169 LEU O    O   -5.828 -17.458   1.522 1.00 . A A . 162 LEU O    1 1 
       10  61149 1 1 170 ASP C    C   -6.077 -15.263  -0.384 1.00 . A A . 163 ASP C    1 1 
       10  61150 1 1 170 ASP CA   C   -6.963 -16.436  -0.791 1.00 . A A . 163 ASP CA   1 1 
       10  61151 1 1 170 ASP CB   C   -7.938 -16.001  -1.885 1.00 . A A . 163 ASP CB   1 1 
       10  61152 1 1 170 ASP CG   C   -7.265 -15.850  -3.235 1.00 . A A . 163 ASP CG   1 1 
       10  61153 1 1 170 ASP H    H   -8.669 -16.948   0.351 1.00 . A A . 163 ASP H    1 1 
       10  61154 1 1 170 ASP HA   H   -6.337 -17.230  -1.172 1.00 . A A . 163 ASP HA   1 1 
       10  61155 1 1 170 ASP HB2  H   -8.722 -16.738  -1.975 1.00 . A A . 163 ASP HB2  1 1 
       10  61156 1 1 170 ASP HB3  H   -8.374 -15.051  -1.611 1.00 . A A . 163 ASP HB3  1 1 
       10  61157 1 1 170 ASP N    N   -7.689 -16.952   0.362 1.00 . A A . 163 ASP N    1 1 
       10  61158 1 1 170 ASP O    O   -4.998 -15.063  -0.942 1.00 . A A . 163 ASP O    1 1 
       10  61159 1 1 170 ASP OD1  O   -6.792 -16.869  -3.779 1.00 . A A . 163 ASP OD1  1 1 
       10  61160 1 1 170 ASP OD2  O   -7.208 -14.712  -3.746 1.00 . A A . 163 ASP OD2  1 1 
       10  61161 1 1 171 ILE C    C   -4.693 -13.784   2.042 1.00 . A A . 164 ILE C    1 1 
       10  61162 1 1 171 ILE CA   C   -5.794 -13.344   1.085 1.00 . A A . 164 ILE CA   1 1 
       10  61163 1 1 171 ILE CB   C   -6.711 -12.338   1.809 1.00 . A A . 164 ILE CB   1 1 
       10  61164 1 1 171 ILE CD1  C   -9.142 -11.585   1.812 1.00 . A A . 164 ILE CD1  1 1 
       10  61165 1 1 171 ILE CG1  C   -7.970 -12.066   0.983 1.00 . A A . 164 ILE CG1  1 1 
       10  61166 1 1 171 ILE CG2  C   -5.962 -11.042   2.083 1.00 . A A . 164 ILE CG2  1 1 
       10  61167 1 1 171 ILE H    H   -7.407 -14.710   1.001 1.00 . A A . 164 ILE H    1 1 
       10  61168 1 1 171 ILE HA   H   -5.346 -12.848   0.236 1.00 . A A . 164 ILE HA   1 1 
       10  61169 1 1 171 ILE HB   H   -6.997 -12.765   2.758 1.00 . A A . 164 ILE HB   1 1 
       10  61170 1 1 171 ILE HD11 H   -9.062 -10.520   1.964 1.00 . A A . 164 ILE HD11 1 1 
       10  61171 1 1 171 ILE HD12 H   -9.134 -12.086   2.769 1.00 . A A . 164 ILE HD12 1 1 
       10  61172 1 1 171 ILE HD13 H  -10.062 -11.808   1.295 1.00 . A A . 164 ILE HD13 1 1 
       10  61173 1 1 171 ILE HG12 H   -7.753 -11.307   0.246 1.00 . A A . 164 ILE HG12 1 1 
       10  61174 1 1 171 ILE HG13 H   -8.268 -12.973   0.480 1.00 . A A . 164 ILE HG13 1 1 
       10  61175 1 1 171 ILE HG21 H   -4.931 -11.265   2.318 1.00 . A A . 164 ILE HG21 1 1 
       10  61176 1 1 171 ILE HG22 H   -6.419 -10.531   2.916 1.00 . A A . 164 ILE HG22 1 1 
       10  61177 1 1 171 ILE HG23 H   -6.002 -10.411   1.207 1.00 . A A . 164 ILE HG23 1 1 
       10  61178 1 1 171 ILE N    N   -6.542 -14.495   0.596 1.00 . A A . 164 ILE N    1 1 
       10  61179 1 1 171 ILE O    O   -3.582 -13.256   2.013 1.00 . A A . 164 ILE O    1 1 
       10  61180 1 1 172 LEU C    C   -2.784 -15.756   3.167 1.00 . A A . 165 LEU C    1 1 
       10  61181 1 1 172 LEU CA   C   -4.054 -15.274   3.861 1.00 . A A . 165 LEU CA   1 1 
       10  61182 1 1 172 LEU CB   C   -4.677 -16.420   4.662 1.00 . A A . 165 LEU CB   1 1 
       10  61183 1 1 172 LEU CD1  C   -6.676 -17.170   5.978 1.00 . A A . 165 LEU CD1  1 1 
       10  61184 1 1 172 LEU CD2  C   -5.122 -15.459   6.934 1.00 . A A . 165 LEU CD2  1 1 
       10  61185 1 1 172 LEU CG   C   -5.756 -16.000   5.661 1.00 . A A . 165 LEU CG   1 1 
       10  61186 1 1 172 LEU H    H   -5.916 -15.136   2.863 1.00 . A A . 165 LEU H    1 1 
       10  61187 1 1 172 LEU HA   H   -3.799 -14.472   4.536 1.00 . A A . 165 LEU HA   1 1 
       10  61188 1 1 172 LEU HB2  H   -5.113 -17.122   3.966 1.00 . A A . 165 LEU HB2  1 1 
       10  61189 1 1 172 LEU HB3  H   -3.890 -16.920   5.206 1.00 . A A . 165 LEU HB3  1 1 
       10  61190 1 1 172 LEU HD11 H   -7.523 -17.155   5.308 1.00 . A A . 165 LEU HD11 1 1 
       10  61191 1 1 172 LEU HD12 H   -7.022 -17.090   6.998 1.00 . A A . 165 LEU HD12 1 1 
       10  61192 1 1 172 LEU HD13 H   -6.134 -18.097   5.853 1.00 . A A . 165 LEU HD13 1 1 
       10  61193 1 1 172 LEU HD21 H   -5.856 -15.446   7.726 1.00 . A A . 165 LEU HD21 1 1 
       10  61194 1 1 172 LEU HD22 H   -4.763 -14.456   6.759 1.00 . A A . 165 LEU HD22 1 1 
       10  61195 1 1 172 LEU HD23 H   -4.295 -16.092   7.221 1.00 . A A . 165 LEU HD23 1 1 
       10  61196 1 1 172 LEU HG   H   -6.356 -15.214   5.225 1.00 . A A . 165 LEU HG   1 1 
       10  61197 1 1 172 LEU N    N   -5.012 -14.757   2.890 1.00 . A A . 165 LEU N    1 1 
       10  61198 1 1 172 LEU O    O   -1.678 -15.562   3.672 1.00 . A A . 165 LEU O    1 1 
       10  61199 1 1 173 GLU C    C   -0.932 -15.744   0.762 1.00 . A A . 166 GLU C    1 1 
       10  61200 1 1 173 GLU CA   C   -1.817 -16.890   1.243 1.00 . A A . 166 GLU CA   1 1 
       10  61201 1 1 173 GLU CB   C   -2.307 -17.715   0.051 1.00 . A A . 166 GLU CB   1 1 
       10  61202 1 1 173 GLU CD   C   -0.865 -19.645  -0.708 1.00 . A A . 166 GLU CD   1 1 
       10  61203 1 1 173 GLU CG   C   -2.011 -19.200   0.178 1.00 . A A . 166 GLU CG   1 1 
       10  61204 1 1 173 GLU H    H   -3.857 -16.503   1.655 1.00 . A A . 166 GLU H    1 1 
       10  61205 1 1 173 GLU HA   H   -1.237 -17.525   1.896 1.00 . A A . 166 GLU HA   1 1 
       10  61206 1 1 173 GLU HB2  H   -3.375 -17.589  -0.044 1.00 . A A . 166 GLU HB2  1 1 
       10  61207 1 1 173 GLU HB3  H   -1.829 -17.351  -0.847 1.00 . A A . 166 GLU HB3  1 1 
       10  61208 1 1 173 GLU HG2  H   -1.758 -19.418   1.204 1.00 . A A . 166 GLU HG2  1 1 
       10  61209 1 1 173 GLU HG3  H   -2.897 -19.755  -0.098 1.00 . A A . 166 GLU HG3  1 1 
       10  61210 1 1 173 GLU N    N   -2.950 -16.382   2.007 1.00 . A A . 166 GLU N    1 1 
       10  61211 1 1 173 GLU O    O    0.285 -15.892   0.648 1.00 . A A . 166 GLU O    1 1 
       10  61212 1 1 173 GLU OE1  O   -0.948 -19.435  -1.937 1.00 . A A . 166 GLU OE1  1 1 
       10  61213 1 1 173 GLU OE2  O    0.116 -20.205  -0.175 1.00 . A A . 166 GLU OE2  1 1 
       10  61214 1 1 174 TYR C    C   -0.048 -12.784   1.155 1.00 . A A . 167 TYR C    1 1 
       10  61215 1 1 174 TYR CA   C   -0.822 -13.432   0.011 1.00 . A A . 167 TYR CA   1 1 
       10  61216 1 1 174 TYR CB   C   -1.789 -12.420  -0.610 1.00 . A A . 167 TYR CB   1 1 
       10  61217 1 1 174 TYR CD1  C   -0.425 -10.947  -2.145 1.00 . A A . 167 TYR CD1  1 1 
       10  61218 1 1 174 TYR CD2  C   -1.259  -9.999  -0.123 1.00 . A A . 167 TYR CD2  1 1 
       10  61219 1 1 174 TYR CE1  C    0.165  -9.741  -2.472 1.00 . A A . 167 TYR CE1  1 1 
       10  61220 1 1 174 TYR CE2  C   -0.673  -8.788  -0.444 1.00 . A A . 167 TYR CE2  1 1 
       10  61221 1 1 174 TYR CG   C   -1.146 -11.097  -0.967 1.00 . A A . 167 TYR CG   1 1 
       10  61222 1 1 174 TYR CZ   C    0.038  -8.665  -1.619 1.00 . A A . 167 TYR CZ   1 1 
       10  61223 1 1 174 TYR H    H   -2.524 -14.548   0.591 1.00 . A A . 167 TYR H    1 1 
       10  61224 1 1 174 TYR HA   H   -0.121 -13.757  -0.744 1.00 . A A . 167 TYR HA   1 1 
       10  61225 1 1 174 TYR HB2  H   -2.205 -12.838  -1.514 1.00 . A A . 167 TYR HB2  1 1 
       10  61226 1 1 174 TYR HB3  H   -2.588 -12.221   0.089 1.00 . A A . 167 TYR HB3  1 1 
       10  61227 1 1 174 TYR HD1  H   -0.328 -11.791  -2.811 1.00 . A A . 167 TYR HD1  1 1 
       10  61228 1 1 174 TYR HD2  H   -1.815 -10.099   0.797 1.00 . A A . 167 TYR HD2  1 1 
       10  61229 1 1 174 TYR HE1  H    0.721  -9.644  -3.393 1.00 . A A . 167 TYR HE1  1 1 
       10  61230 1 1 174 TYR HE2  H   -0.773  -7.947   0.225 1.00 . A A . 167 TYR HE2  1 1 
       10  61231 1 1 174 TYR HH   H    0.097  -7.020  -2.612 1.00 . A A . 167 TYR HH   1 1 
       10  61232 1 1 174 TYR N    N   -1.552 -14.604   0.479 1.00 . A A . 167 TYR N    1 1 
       10  61233 1 1 174 TYR O    O    1.155 -12.548   1.048 1.00 . A A . 167 TYR O    1 1 
       10  61234 1 1 174 TYR OH   O    0.623  -7.462  -1.942 1.00 . A A . 167 TYR OH   1 1 
       10  61235 1 1 175 ILE C    C    0.863 -12.821   4.083 1.00 . A A . 168 ILE C    1 1 
       10  61236 1 1 175 ILE CA   C   -0.125 -11.874   3.410 1.00 . A A . 168 ILE CA   1 1 
       10  61237 1 1 175 ILE CB   C   -1.180 -11.422   4.439 1.00 . A A . 168 ILE CB   1 1 
       10  61238 1 1 175 ILE CD1  C   -2.551 -12.440   6.328 1.00 . A A . 168 ILE CD1  1 1 
       10  61239 1 1 175 ILE CG1  C   -2.003 -12.616   4.927 1.00 . A A . 168 ILE CG1  1 1 
       10  61240 1 1 175 ILE CG2  C   -2.088 -10.361   3.835 1.00 . A A . 168 ILE CG2  1 1 
       10  61241 1 1 175 ILE H    H   -1.704 -12.708   2.274 1.00 . A A . 168 ILE H    1 1 
       10  61242 1 1 175 ILE HA   H    0.408 -10.999   3.069 1.00 . A A . 168 ILE HA   1 1 
       10  61243 1 1 175 ILE HB   H   -0.664 -10.982   5.281 1.00 . A A . 168 ILE HB   1 1 
       10  61244 1 1 175 ILE HD11 H   -2.146 -11.539   6.762 1.00 . A A . 168 ILE HD11 1 1 
       10  61245 1 1 175 ILE HD12 H   -2.269 -13.289   6.933 1.00 . A A . 168 ILE HD12 1 1 
       10  61246 1 1 175 ILE HD13 H   -3.627 -12.368   6.286 1.00 . A A . 168 ILE HD13 1 1 
       10  61247 1 1 175 ILE HG12 H   -2.839 -12.765   4.262 1.00 . A A . 168 ILE HG12 1 1 
       10  61248 1 1 175 ILE HG13 H   -1.382 -13.500   4.922 1.00 . A A . 168 ILE HG13 1 1 
       10  61249 1 1 175 ILE HG21 H   -2.492  -9.741   4.623 1.00 . A A . 168 ILE HG21 1 1 
       10  61250 1 1 175 ILE HG22 H   -2.897 -10.839   3.302 1.00 . A A . 168 ILE HG22 1 1 
       10  61251 1 1 175 ILE HG23 H   -1.520  -9.747   3.152 1.00 . A A . 168 ILE HG23 1 1 
       10  61252 1 1 175 ILE N    N   -0.747 -12.497   2.248 1.00 . A A . 168 ILE N    1 1 
       10  61253 1 1 175 ILE O    O    1.822 -12.382   4.718 1.00 . A A . 168 ILE O    1 1 
       10  61254 1 1 176 HIS C    C    2.746 -15.330   3.661 1.00 . A A . 169 HIS C    1 1 
       10  61255 1 1 176 HIS CA   C    1.507 -15.127   4.525 1.00 . A A . 169 HIS CA   1 1 
       10  61256 1 1 176 HIS CB   C    0.765 -16.454   4.692 1.00 . A A . 169 HIS CB   1 1 
       10  61257 1 1 176 HIS CD2  C   -0.936 -17.456   6.375 1.00 . A A . 169 HIS CD2  1 1 
       10  61258 1 1 176 HIS CE1  C   -1.481 -15.607   7.419 1.00 . A A . 169 HIS CE1  1 1 
       10  61259 1 1 176 HIS CG   C   -0.229 -16.448   5.813 1.00 . A A . 169 HIS CG   1 1 
       10  61260 1 1 176 HIS H    H   -0.146 -14.413   3.414 1.00 . A A . 169 HIS H    1 1 
       10  61261 1 1 176 HIS HA   H    1.814 -14.770   5.496 1.00 . A A . 169 HIS HA   1 1 
       10  61262 1 1 176 HIS HB2  H    0.235 -16.680   3.780 1.00 . A A . 169 HIS HB2  1 1 
       10  61263 1 1 176 HIS HB3  H    1.483 -17.237   4.888 1.00 . A A . 169 HIS HB3  1 1 
       10  61264 1 1 176 HIS HD1  H   -0.252 -14.401   6.314 1.00 . A A . 169 HIS HD1  1 1 
       10  61265 1 1 176 HIS HD2  H   -0.901 -18.500   6.093 1.00 . A A . 169 HIS HD2  1 1 
       10  61266 1 1 176 HIS HE1  H   -1.944 -14.910   8.102 1.00 . A A . 169 HIS HE1  1 1 
       10  61267 1 1 176 HIS HE2  H   -2.387 -17.383   7.891 1.00 . A A . 169 HIS HE2  1 1 
       10  61268 1 1 176 HIS N    N    0.630 -14.122   3.936 1.00 . A A . 169 HIS N    1 1 
       10  61269 1 1 176 HIS ND1  N   -0.593 -15.303   6.489 1.00 . A A . 169 HIS ND1  1 1 
       10  61270 1 1 176 HIS NE2  N   -1.707 -16.907   7.371 1.00 . A A . 169 HIS NE2  1 1 
       10  61271 1 1 176 HIS O    O    3.830 -15.615   4.169 1.00 . A A . 169 HIS O    1 1 
       10  61272 1 1 177 GLU C    C    4.658 -14.158   1.528 1.00 . A A . 170 GLU C    1 1 
       10  61273 1 1 177 GLU CA   C    3.685 -15.328   1.416 1.00 . A A . 170 GLU CA   1 1 
       10  61274 1 1 177 GLU CB   C    3.159 -15.438  -0.016 1.00 . A A . 170 GLU CB   1 1 
       10  61275 1 1 177 GLU CD   C    2.483 -16.962  -1.913 1.00 . A A . 170 GLU CD   1 1 
       10  61276 1 1 177 GLU CG   C    2.867 -16.864  -0.450 1.00 . A A . 170 GLU CG   1 1 
       10  61277 1 1 177 GLU H    H    1.690 -14.938   2.007 1.00 . A A . 170 GLU H    1 1 
       10  61278 1 1 177 GLU HA   H    4.205 -16.240   1.670 1.00 . A A . 170 GLU HA   1 1 
       10  61279 1 1 177 GLU HB2  H    2.247 -14.865  -0.097 1.00 . A A . 170 GLU HB2  1 1 
       10  61280 1 1 177 GLU HB3  H    3.895 -15.024  -0.690 1.00 . A A . 170 GLU HB3  1 1 
       10  61281 1 1 177 GLU HG2  H    3.748 -17.466  -0.284 1.00 . A A . 170 GLU HG2  1 1 
       10  61282 1 1 177 GLU HG3  H    2.052 -17.248   0.147 1.00 . A A . 170 GLU HG3  1 1 
       10  61283 1 1 177 GLU N    N    2.577 -15.171   2.351 1.00 . A A . 170 GLU N    1 1 
       10  61284 1 1 177 GLU O    O    5.800 -14.243   1.073 1.00 . A A . 170 GLU O    1 1 
       10  61285 1 1 177 GLU OE1  O    3.379 -16.825  -2.772 1.00 . A A . 170 GLU OE1  1 1 
       10  61286 1 1 177 GLU OE2  O    1.286 -17.174  -2.201 1.00 . A A . 170 GLU OE2  1 1 
       10  61287 1 1 178 HIS C    C    5.531 -11.775   3.761 1.00 . A A . 171 HIS C    1 1 
       10  61288 1 1 178 HIS CA   C    5.038 -11.887   2.319 1.00 . A A . 171 HIS CA   1 1 
       10  61289 1 1 178 HIS CB   C    4.261 -10.626   1.936 1.00 . A A . 171 HIS CB   1 1 
       10  61290 1 1 178 HIS CD2  C    5.069 -10.856  -0.519 1.00 . A A . 171 HIS CD2  1 1 
       10  61291 1 1 178 HIS CE1  C    4.185  -9.016  -1.321 1.00 . A A . 171 HIS CE1  1 1 
       10  61292 1 1 178 HIS CG   C    4.421 -10.239   0.498 1.00 . A A . 171 HIS CG   1 1 
       10  61293 1 1 178 HIS H    H    3.287 -13.060   2.488 1.00 . A A . 171 HIS H    1 1 
       10  61294 1 1 178 HIS HA   H    5.893 -11.984   1.667 1.00 . A A . 171 HIS HA   1 1 
       10  61295 1 1 178 HIS HB2  H    3.210 -10.789   2.119 1.00 . A A . 171 HIS HB2  1 1 
       10  61296 1 1 178 HIS HB3  H    4.604  -9.801   2.543 1.00 . A A . 171 HIS HB3  1 1 
       10  61297 1 1 178 HIS HD1  H    3.348  -8.426   0.451 1.00 . A A . 171 HIS HD1  1 1 
       10  61298 1 1 178 HIS HD2  H    5.612 -11.788  -0.461 1.00 . A A . 171 HIS HD2  1 1 
       10  61299 1 1 178 HIS HE1  H    3.894  -8.224  -1.995 1.00 . A A . 171 HIS HE1  1 1 
       10  61300 1 1 178 HIS HE2  H    5.204 -10.306  -2.541 1.00 . A A . 171 HIS HE2  1 1 
       10  61301 1 1 178 HIS N    N    4.203 -13.069   2.142 1.00 . A A . 171 HIS N    1 1 
       10  61302 1 1 178 HIS ND1  N    3.879  -9.089  -0.036 1.00 . A A . 171 HIS ND1  1 1 
       10  61303 1 1 178 HIS NE2  N    4.906 -10.075  -1.637 1.00 . A A . 171 HIS NE2  1 1 
       10  61304 1 1 178 HIS O    O    6.160 -10.785   4.136 1.00 . A A . 171 HIS O    1 1 
       10  61305 1 1 179 GLU C    C    4.816 -11.844   6.798 1.00 . A A . 172 GLU C    1 1 
       10  61306 1 1 179 GLU CA   C    5.658 -12.811   5.971 1.00 . A A . 172 GLU CA   1 1 
       10  61307 1 1 179 GLU CB   C    7.144 -12.457   6.100 1.00 . A A . 172 GLU CB   1 1 
       10  61308 1 1 179 GLU CD   C    9.288 -13.719   5.657 1.00 . A A . 172 GLU CD   1 1 
       10  61309 1 1 179 GLU CG   C    8.023 -13.133   5.059 1.00 . A A . 172 GLU CG   1 1 
       10  61310 1 1 179 GLU H    H    4.738 -13.559   4.218 1.00 . A A . 172 GLU H    1 1 
       10  61311 1 1 179 GLU HA   H    5.505 -13.811   6.349 1.00 . A A . 172 GLU HA   1 1 
       10  61312 1 1 179 GLU HB2  H    7.257 -11.388   5.994 1.00 . A A . 172 GLU HB2  1 1 
       10  61313 1 1 179 GLU HB3  H    7.489 -12.751   7.079 1.00 . A A . 172 GLU HB3  1 1 
       10  61314 1 1 179 GLU HG2  H    7.461 -13.930   4.595 1.00 . A A . 172 GLU HG2  1 1 
       10  61315 1 1 179 GLU HG3  H    8.299 -12.405   4.311 1.00 . A A . 172 GLU HG3  1 1 
       10  61316 1 1 179 GLU N    N    5.243 -12.796   4.571 1.00 . A A . 172 GLU N    1 1 
       10  61317 1 1 179 GLU O    O    5.343 -11.073   7.599 1.00 . A A . 172 GLU O    1 1 
       10  61318 1 1 179 GLU OE1  O    9.904 -13.051   6.513 1.00 . A A . 172 GLU OE1  1 1 
       10  61319 1 1 179 GLU OE2  O    9.662 -14.845   5.268 1.00 . A A . 172 GLU OE2  1 1 
       10  61320 1 1 180 TYR C    C    1.357 -11.811   7.789 1.00 . A A . 173 TYR C    1 1 
       10  61321 1 1 180 TYR CA   C    2.582 -11.030   7.326 1.00 . A A . 173 TYR CA   1 1 
       10  61322 1 1 180 TYR CB   C    2.153  -9.855   6.443 1.00 . A A . 173 TYR CB   1 1 
       10  61323 1 1 180 TYR CD1  C    2.984  -8.012   7.955 1.00 . A A . 173 TYR CD1  1 1 
       10  61324 1 1 180 TYR CD2  C    3.644  -7.973   5.666 1.00 . A A . 173 TYR CD2  1 1 
       10  61325 1 1 180 TYR CE1  C    3.704  -6.856   8.188 1.00 . A A . 173 TYR CE1  1 1 
       10  61326 1 1 180 TYR CE2  C    4.367  -6.817   5.890 1.00 . A A . 173 TYR CE2  1 1 
       10  61327 1 1 180 TYR CG   C    2.942  -8.590   6.693 1.00 . A A . 173 TYR CG   1 1 
       10  61328 1 1 180 TYR CZ   C    4.394  -6.262   7.151 1.00 . A A . 173 TYR CZ   1 1 
       10  61329 1 1 180 TYR H    H    3.145 -12.536   5.949 1.00 . A A . 173 TYR H    1 1 
       10  61330 1 1 180 TYR HA   H    3.100 -10.647   8.194 1.00 . A A . 173 TYR HA   1 1 
       10  61331 1 1 180 TYR HB2  H    2.284 -10.128   5.406 1.00 . A A . 173 TYR HB2  1 1 
       10  61332 1 1 180 TYR HB3  H    1.111  -9.640   6.625 1.00 . A A . 173 TYR HB3  1 1 
       10  61333 1 1 180 TYR HD1  H    2.443  -8.480   8.765 1.00 . A A . 173 TYR HD1  1 1 
       10  61334 1 1 180 TYR HD2  H    3.622  -8.409   4.678 1.00 . A A . 173 TYR HD2  1 1 
       10  61335 1 1 180 TYR HE1  H    3.725  -6.423   9.176 1.00 . A A . 173 TYR HE1  1 1 
       10  61336 1 1 180 TYR HE2  H    4.908  -6.351   5.078 1.00 . A A . 173 TYR HE2  1 1 
       10  61337 1 1 180 TYR HH   H    4.564  -4.479   7.849 1.00 . A A . 173 TYR HH   1 1 
       10  61338 1 1 180 TYR N    N    3.504 -11.897   6.599 1.00 . A A . 173 TYR N    1 1 
       10  61339 1 1 180 TYR O    O    0.718 -12.506   6.999 1.00 . A A . 173 TYR O    1 1 
       10  61340 1 1 180 TYR OH   O    5.112  -5.111   7.379 1.00 . A A . 173 TYR OH   1 1 
       10  61341 1 1 181 VAL C    C   -1.215 -11.424  10.045 1.00 . A A . 174 VAL C    1 1 
       10  61342 1 1 181 VAL CA   C   -0.115 -12.397   9.635 1.00 . A A . 174 VAL CA   1 1 
       10  61343 1 1 181 VAL CB   C    0.284 -13.244  10.859 1.00 . A A . 174 VAL CB   1 1 
       10  61344 1 1 181 VAL CG1  C    1.176 -14.402  10.440 1.00 . A A . 174 VAL CG1  1 1 
       10  61345 1 1 181 VAL CG2  C    0.975 -12.380  11.902 1.00 . A A . 174 VAL CG2  1 1 
       10  61346 1 1 181 VAL H    H    1.582 -11.129   9.657 1.00 . A A . 174 VAL H    1 1 
       10  61347 1 1 181 VAL HA   H   -0.503 -13.062   8.877 1.00 . A A . 174 VAL HA   1 1 
       10  61348 1 1 181 VAL HB   H   -0.614 -13.651  11.298 1.00 . A A . 174 VAL HB   1 1 
       10  61349 1 1 181 VAL HG11 H    0.593 -15.122   9.884 1.00 . A A . 174 VAL HG11 1 1 
       10  61350 1 1 181 VAL HG12 H    1.588 -14.876  11.319 1.00 . A A . 174 VAL HG12 1 1 
       10  61351 1 1 181 VAL HG13 H    1.979 -14.033   9.819 1.00 . A A . 174 VAL HG13 1 1 
       10  61352 1 1 181 VAL HG21 H    1.053 -12.929  12.830 1.00 . A A . 174 VAL HG21 1 1 
       10  61353 1 1 181 VAL HG22 H    0.400 -11.480  12.064 1.00 . A A . 174 VAL HG22 1 1 
       10  61354 1 1 181 VAL HG23 H    1.965 -12.117  11.555 1.00 . A A . 174 VAL HG23 1 1 
       10  61355 1 1 181 VAL N    N    1.034 -11.696   9.074 1.00 . A A . 174 VAL N    1 1 
       10  61356 1 1 181 VAL O    O   -0.984 -10.219  10.158 1.00 . A A . 174 VAL O    1 1 
       10  61357 1 1 182 HIS C    C   -4.090 -11.590  12.024 1.00 . A A . 175 HIS C    1 1 
       10  61358 1 1 182 HIS CA   C   -3.555 -11.140  10.668 1.00 . A A . 175 HIS CA   1 1 
       10  61359 1 1 182 HIS CB   C   -4.660 -11.226   9.615 1.00 . A A . 175 HIS CB   1 1 
       10  61360 1 1 182 HIS CD2  C   -6.142  -9.266   8.782 1.00 . A A . 175 HIS CD2  1 1 
       10  61361 1 1 182 HIS CE1  C   -7.159  -8.809  10.669 1.00 . A A . 175 HIS CE1  1 1 
       10  61362 1 1 182 HIS CG   C   -5.674 -10.128   9.716 1.00 . A A . 175 HIS CG   1 1 
       10  61363 1 1 182 HIS H    H   -2.533 -12.922  10.163 1.00 . A A . 175 HIS H    1 1 
       10  61364 1 1 182 HIS HA   H   -3.221 -10.115  10.746 1.00 . A A . 175 HIS HA   1 1 
       10  61365 1 1 182 HIS HB2  H   -4.216 -11.178   8.632 1.00 . A A . 175 HIS HB2  1 1 
       10  61366 1 1 182 HIS HB3  H   -5.178 -12.168   9.723 1.00 . A A . 175 HIS HB3  1 1 
       10  61367 1 1 182 HIS HD1  H   -6.209 -10.264  11.749 1.00 . A A . 175 HIS HD1  1 1 
       10  61368 1 1 182 HIS HD2  H   -5.847  -9.226   7.743 1.00 . A A . 175 HIS HD2  1 1 
       10  61369 1 1 182 HIS HE1  H   -7.806  -8.352  11.403 1.00 . A A . 175 HIS HE1  1 1 
       10  61370 1 1 182 HIS HE2  H   -7.480  -7.664   9.002 1.00 . A A . 175 HIS HE2  1 1 
       10  61371 1 1 182 HIS N    N   -2.414 -11.956  10.269 1.00 . A A . 175 HIS N    1 1 
       10  61372 1 1 182 HIS ND1  N   -6.331  -9.815  10.886 1.00 . A A . 175 HIS ND1  1 1 
       10  61373 1 1 182 HIS NE2  N   -7.064  -8.458   9.400 1.00 . A A . 175 HIS NE2  1 1 
       10  61374 1 1 182 HIS O    O   -4.015 -10.854  13.008 1.00 . A A . 175 HIS O    1 1 
       10  61375 1 1 183 GLY C    C   -6.245 -12.459  13.902 1.00 . A A . 176 GLY C    1 1 
       10  61376 1 1 183 GLY CA   C   -5.164 -13.338  13.304 1.00 . A A . 176 GLY CA   1 1 
       10  61377 1 1 183 GLY H    H   -4.655 -13.346  11.250 1.00 . A A . 176 GLY H    1 1 
       10  61378 1 1 183 GLY HA2  H   -5.579 -14.317  13.110 1.00 . A A . 176 GLY HA2  1 1 
       10  61379 1 1 183 GLY HA3  H   -4.360 -13.438  14.018 1.00 . A A . 176 GLY HA3  1 1 
       10  61380 1 1 183 GLY N    N   -4.627 -12.805  12.066 1.00 . A A . 176 GLY N    1 1 
       10  61381 1 1 183 GLY O    O   -6.259 -12.218  15.109 1.00 . A A . 176 GLY O    1 1 
       10  61382 1 1 184 ASP C    C   -9.358 -11.055  12.476 1.00 . A A . 177 ASP C    1 1 
       10  61383 1 1 184 ASP CA   C   -8.241 -11.124  13.515 1.00 . A A . 177 ASP CA   1 1 
       10  61384 1 1 184 ASP CB   C   -7.717  -9.718  13.823 1.00 . A A . 177 ASP CB   1 1 
       10  61385 1 1 184 ASP CG   C   -7.895  -9.342  15.281 1.00 . A A . 177 ASP CG   1 1 
       10  61386 1 1 184 ASP H    H   -7.090 -12.208  12.106 1.00 . A A . 177 ASP H    1 1 
       10  61387 1 1 184 ASP HA   H   -8.640 -11.555  14.422 1.00 . A A . 177 ASP HA   1 1 
       10  61388 1 1 184 ASP HB2  H   -6.665  -9.674  13.588 1.00 . A A . 177 ASP HB2  1 1 
       10  61389 1 1 184 ASP HB3  H   -8.247  -8.999  13.218 1.00 . A A . 177 ASP HB3  1 1 
       10  61390 1 1 184 ASP N    N   -7.152 -11.980  13.058 1.00 . A A . 177 ASP N    1 1 
       10  61391 1 1 184 ASP O    O   -9.982 -10.011  12.287 1.00 . A A . 177 ASP O    1 1 
       10  61392 1 1 184 ASP OD1  O   -7.489 -10.137  16.154 1.00 . A A . 177 ASP OD1  1 1 
       10  61393 1 1 184 ASP OD2  O   -8.442  -8.251  15.551 1.00 . A A . 177 ASP OD2  1 1 
       10  61394 1 1 185 ILE C    C  -12.035 -12.282  11.433 1.00 . A A . 178 ILE C    1 1 
       10  61395 1 1 185 ILE CA   C  -10.650 -12.247  10.791 1.00 . A A . 178 ILE CA   1 1 
       10  61396 1 1 185 ILE CB   C  -10.474 -13.492   9.897 1.00 . A A . 178 ILE CB   1 1 
       10  61397 1 1 185 ILE CD1  C   -8.472 -14.936   9.271 1.00 . A A . 178 ILE CD1  1 1 
       10  61398 1 1 185 ILE CG1  C   -9.055 -13.540   9.327 1.00 . A A . 178 ILE CG1  1 1 
       10  61399 1 1 185 ILE CG2  C  -11.501 -13.497   8.772 1.00 . A A . 178 ILE CG2  1 1 
       10  61400 1 1 185 ILE H    H   -9.078 -12.977  12.005 1.00 . A A . 178 ILE H    1 1 
       10  61401 1 1 185 ILE HA   H  -10.573 -11.367  10.169 1.00 . A A . 178 ILE HA   1 1 
       10  61402 1 1 185 ILE HB   H  -10.640 -14.369  10.504 1.00 . A A . 178 ILE HB   1 1 
       10  61403 1 1 185 ILE HD11 H   -9.251 -15.641   9.022 1.00 . A A . 178 ILE HD11 1 1 
       10  61404 1 1 185 ILE HD12 H   -8.052 -15.189  10.233 1.00 . A A . 178 ILE HD12 1 1 
       10  61405 1 1 185 ILE HD13 H   -7.698 -14.973   8.518 1.00 . A A . 178 ILE HD13 1 1 
       10  61406 1 1 185 ILE HG12 H   -9.063 -13.145   8.323 1.00 . A A . 178 ILE HG12 1 1 
       10  61407 1 1 185 ILE HG13 H   -8.406 -12.934   9.943 1.00 . A A . 178 ILE HG13 1 1 
       10  61408 1 1 185 ILE HG21 H  -11.808 -14.513   8.570 1.00 . A A . 178 ILE HG21 1 1 
       10  61409 1 1 185 ILE HG22 H  -11.062 -13.070   7.883 1.00 . A A . 178 ILE HG22 1 1 
       10  61410 1 1 185 ILE HG23 H  -12.360 -12.913   9.065 1.00 . A A . 178 ILE HG23 1 1 
       10  61411 1 1 185 ILE N    N   -9.607 -12.177  11.807 1.00 . A A . 178 ILE N    1 1 
       10  61412 1 1 185 ILE O    O  -12.384 -13.241  12.121 1.00 . A A . 178 ILE O    1 1 
       10  61413 1 1 186 LYS C    C  -15.057 -10.249  10.924 1.00 . A A . 179 LYS C    1 1 
       10  61414 1 1 186 LYS CA   C  -14.162 -11.150  11.770 1.00 . A A . 179 LYS CA   1 1 
       10  61415 1 1 186 LYS CB   C  -14.103 -10.627  13.205 1.00 . A A . 179 LYS CB   1 1 
       10  61416 1 1 186 LYS CD   C  -12.325  -9.367  14.461 1.00 . A A . 179 LYS CD   1 1 
       10  61417 1 1 186 LYS CE   C  -12.986  -9.298  15.829 1.00 . A A . 179 LYS CE   1 1 
       10  61418 1 1 186 LYS CG   C  -13.354  -9.311  13.343 1.00 . A A . 179 LYS CG   1 1 
       10  61419 1 1 186 LYS H    H  -12.487 -10.494  10.651 1.00 . A A . 179 LYS H    1 1 
       10  61420 1 1 186 LYS HA   H  -14.579 -12.146  11.776 1.00 . A A . 179 LYS HA   1 1 
       10  61421 1 1 186 LYS HB2  H  -15.111 -10.482  13.565 1.00 . A A . 179 LYS HB2  1 1 
       10  61422 1 1 186 LYS HB3  H  -13.613 -11.364  13.824 1.00 . A A . 179 LYS HB3  1 1 
       10  61423 1 1 186 LYS HD2  H  -11.774 -10.292  14.386 1.00 . A A . 179 LYS HD2  1 1 
       10  61424 1 1 186 LYS HD3  H  -11.647  -8.532  14.356 1.00 . A A . 179 LYS HD3  1 1 
       10  61425 1 1 186 LYS HE2  H  -13.703 -10.101  15.909 1.00 . A A . 179 LYS HE2  1 1 
       10  61426 1 1 186 LYS HE3  H  -12.226  -9.417  16.588 1.00 . A A . 179 LYS HE3  1 1 
       10  61427 1 1 186 LYS HG2  H  -12.846  -9.098  12.413 1.00 . A A . 179 LYS HG2  1 1 
       10  61428 1 1 186 LYS HG3  H  -14.063  -8.525  13.557 1.00 . A A . 179 LYS HG3  1 1 
       10  61429 1 1 186 LYS HZ1  H  -14.661  -8.058  15.687 1.00 . A A . 179 LYS HZ1  1 1 
       10  61430 1 1 186 LYS HZ2  H  -13.188  -7.239  15.541 1.00 . A A . 179 LYS HZ2  1 1 
       10  61431 1 1 186 LYS HZ3  H  -13.712  -7.772  17.057 1.00 . A A . 179 LYS HZ3  1 1 
       10  61432 1 1 186 LYS N    N  -12.819 -11.232  11.207 1.00 . A A . 179 LYS N    1 1 
       10  61433 1 1 186 LYS NZ   N  -13.686  -8.001  16.043 1.00 . A A . 179 LYS NZ   1 1 
       10  61434 1 1 186 LYS O    O  -14.636  -9.729   9.891 1.00 . A A . 179 LYS O    1 1 
       10  61435 1 1 187 ALA C    C  -17.029  -7.747  10.955 1.00 . A A . 180 ALA C    1 1 
       10  61436 1 1 187 ALA CA   C  -17.255  -9.232  10.664 1.00 . A A . 180 ALA CA   1 1 
       10  61437 1 1 187 ALA CB   C  -18.672  -9.637  11.041 1.00 . A A . 180 ALA CB   1 1 
       10  61438 1 1 187 ALA H    H  -16.569 -10.512  12.204 1.00 . A A . 180 ALA H    1 1 
       10  61439 1 1 187 ALA HA   H  -17.129  -9.404   9.606 1.00 . A A . 180 ALA HA   1 1 
       10  61440 1 1 187 ALA HB1  H  -18.664 -10.637  11.448 1.00 . A A . 180 ALA HB1  1 1 
       10  61441 1 1 187 ALA HB2  H  -19.301  -9.612  10.164 1.00 . A A . 180 ALA HB2  1 1 
       10  61442 1 1 187 ALA HB3  H  -19.058  -8.952  11.781 1.00 . A A . 180 ALA HB3  1 1 
       10  61443 1 1 187 ALA N    N  -16.295 -10.070  11.373 1.00 . A A . 180 ALA N    1 1 
       10  61444 1 1 187 ALA O    O  -17.709  -6.886  10.395 1.00 . A A . 180 ALA O    1 1 
       10  61445 1 1 188 SER C    C  -14.425  -5.648  11.525 1.00 . A A . 181 SER C    1 1 
       10  61446 1 1 188 SER CA   C  -15.739  -6.074  12.175 1.00 . A A . 181 SER CA   1 1 
       10  61447 1 1 188 SER CB   C  -15.644  -5.923  13.694 1.00 . A A . 181 SER CB   1 1 
       10  61448 1 1 188 SER H    H  -15.545  -8.177  12.221 1.00 . A A . 181 SER H    1 1 
       10  61449 1 1 188 SER HA   H  -16.532  -5.440  11.806 1.00 . A A . 181 SER HA   1 1 
       10  61450 1 1 188 SER HB2  H  -16.507  -6.383  14.154 1.00 . A A . 181 SER HB2  1 1 
       10  61451 1 1 188 SER HB3  H  -14.747  -6.409  14.046 1.00 . A A . 181 SER HB3  1 1 
       10  61452 1 1 188 SER HG   H  -16.363  -4.101  13.706 1.00 . A A . 181 SER HG   1 1 
       10  61453 1 1 188 SER N    N  -16.063  -7.452  11.821 1.00 . A A . 181 SER N    1 1 
       10  61454 1 1 188 SER O    O  -13.973  -4.515  11.688 1.00 . A A . 181 SER O    1 1 
       10  61455 1 1 188 SER OG   O  -15.602  -4.558  14.070 1.00 . A A . 181 SER OG   1 1 
       10  61456 1 1 189 ASN C    C  -12.743  -6.588   8.589 1.00 . A A . 182 ASN C    1 1 
       10  61457 1 1 189 ASN CA   C  -12.576  -6.316  10.081 1.00 . A A . 182 ASN CA   1 1 
       10  61458 1 1 189 ASN CB   C  -11.459  -7.191  10.653 1.00 . A A . 182 ASN CB   1 1 
       10  61459 1 1 189 ASN CG   C  -10.961  -6.689  11.994 1.00 . A A . 182 ASN CG   1 1 
       10  61460 1 1 189 ASN H    H  -14.249  -7.446  10.682 1.00 . A A . 182 ASN H    1 1 
       10  61461 1 1 189 ASN HA   H  -12.320  -5.276  10.222 1.00 . A A . 182 ASN HA   1 1 
       10  61462 1 1 189 ASN HB2  H  -11.828  -8.198  10.781 1.00 . A A . 182 ASN HB2  1 1 
       10  61463 1 1 189 ASN HB3  H  -10.629  -7.200   9.962 1.00 . A A . 182 ASN HB3  1 1 
       10  61464 1 1 189 ASN HD21 H   -9.776  -8.274  12.175 1.00 . A A . 182 ASN HD21 1 1 
       10  61465 1 1 189 ASN HD22 H   -9.725  -7.146  13.482 1.00 . A A . 182 ASN HD22 1 1 
       10  61466 1 1 189 ASN N    N  -13.828  -6.569  10.778 1.00 . A A . 182 ASN N    1 1 
       10  61467 1 1 189 ASN ND2  N  -10.063  -7.445  12.613 1.00 . A A . 182 ASN ND2  1 1 
       10  61468 1 1 189 ASN O    O  -11.882  -6.236   7.783 1.00 . A A . 182 ASN O    1 1 
       10  61469 1 1 189 ASN OD1  O  -11.380  -5.633  12.470 1.00 . A A . 182 ASN OD1  1 1 
       10  61470 1 1 190 LEU C    C  -15.273  -6.610   6.340 1.00 . A A . 183 LEU C    1 1 
       10  61471 1 1 190 LEU CA   C  -14.159  -7.517   6.841 1.00 . A A . 183 LEU CA   1 1 
       10  61472 1 1 190 LEU CB   C  -14.571  -8.984   6.694 1.00 . A A . 183 LEU CB   1 1 
       10  61473 1 1 190 LEU CD1  C  -13.938 -11.357   7.194 1.00 . A A . 183 LEU CD1  1 1 
       10  61474 1 1 190 LEU CD2  C  -12.704 -10.081   5.431 1.00 . A A . 183 LEU CD2  1 1 
       10  61475 1 1 190 LEU CG   C  -13.422  -9.990   6.770 1.00 . A A . 183 LEU CG   1 1 
       10  61476 1 1 190 LEU H    H  -14.520  -7.457   8.917 1.00 . A A . 183 LEU H    1 1 
       10  61477 1 1 190 LEU HA   H  -13.268  -7.336   6.264 1.00 . A A . 183 LEU HA   1 1 
       10  61478 1 1 190 LEU HB2  H  -15.278  -9.216   7.476 1.00 . A A . 183 LEU HB2  1 1 
       10  61479 1 1 190 LEU HB3  H  -15.061  -9.103   5.740 1.00 . A A . 183 LEU HB3  1 1 
       10  61480 1 1 190 LEU HD11 H  -13.844 -11.460   8.265 1.00 . A A . 183 LEU HD11 1 1 
       10  61481 1 1 190 LEU HD12 H  -13.360 -12.127   6.705 1.00 . A A . 183 LEU HD12 1 1 
       10  61482 1 1 190 LEU HD13 H  -14.976 -11.452   6.912 1.00 . A A . 183 LEU HD13 1 1 
       10  61483 1 1 190 LEU HD21 H  -11.829 -10.705   5.533 1.00 . A A . 183 LEU HD21 1 1 
       10  61484 1 1 190 LEU HD22 H  -12.407  -9.092   5.115 1.00 . A A . 183 LEU HD22 1 1 
       10  61485 1 1 190 LEU HD23 H  -13.368 -10.510   4.695 1.00 . A A . 183 LEU HD23 1 1 
       10  61486 1 1 190 LEU HG   H  -12.709  -9.658   7.511 1.00 . A A . 183 LEU HG   1 1 
       10  61487 1 1 190 LEU N    N  -13.866  -7.208   8.230 1.00 . A A . 183 LEU N    1 1 
       10  61488 1 1 190 LEU O    O  -16.406  -6.686   6.813 1.00 . A A . 183 LEU O    1 1 
       10  61489 1 1 191 LEU C    C  -16.147  -5.051   3.367 1.00 . A A . 184 LEU C    1 1 
       10  61490 1 1 191 LEU CA   C  -15.922  -4.799   4.854 1.00 . A A . 184 LEU CA   1 1 
       10  61491 1 1 191 LEU CB   C  -15.450  -3.362   5.095 1.00 . A A . 184 LEU CB   1 1 
       10  61492 1 1 191 LEU CD1  C  -14.108  -1.740   6.469 1.00 . A A . 184 LEU CD1  1 1 
       10  61493 1 1 191 LEU CD2  C  -15.331  -3.602   7.592 1.00 . A A . 184 LEU CD2  1 1 
       10  61494 1 1 191 LEU CG   C  -14.576  -3.178   6.342 1.00 . A A . 184 LEU CG   1 1 
       10  61495 1 1 191 LEU H    H  -14.020  -5.711   5.069 1.00 . A A . 184 LEU H    1 1 
       10  61496 1 1 191 LEU HA   H  -16.854  -4.954   5.376 1.00 . A A . 184 LEU HA   1 1 
       10  61497 1 1 191 LEU HB2  H  -14.886  -3.040   4.231 1.00 . A A . 184 LEU HB2  1 1 
       10  61498 1 1 191 LEU HB3  H  -16.319  -2.732   5.196 1.00 . A A . 184 LEU HB3  1 1 
       10  61499 1 1 191 LEU HD11 H  -13.333  -1.547   5.744 1.00 . A A . 184 LEU HD11 1 1 
       10  61500 1 1 191 LEU HD12 H  -13.719  -1.580   7.464 1.00 . A A . 184 LEU HD12 1 1 
       10  61501 1 1 191 LEU HD13 H  -14.940  -1.074   6.297 1.00 . A A . 184 LEU HD13 1 1 
       10  61502 1 1 191 LEU HD21 H  -16.390  -3.483   7.431 1.00 . A A . 184 LEU HD21 1 1 
       10  61503 1 1 191 LEU HD22 H  -15.022  -2.987   8.424 1.00 . A A . 184 LEU HD22 1 1 
       10  61504 1 1 191 LEU HD23 H  -15.113  -4.637   7.810 1.00 . A A . 184 LEU HD23 1 1 
       10  61505 1 1 191 LEU HG   H  -13.700  -3.805   6.253 1.00 . A A . 184 LEU HG   1 1 
       10  61506 1 1 191 LEU N    N  -14.945  -5.737   5.398 1.00 . A A . 184 LEU N    1 1 
       10  61507 1 1 191 LEU O    O  -15.403  -5.803   2.742 1.00 . A A . 184 LEU O    1 1 
       10  61508 1 1 192 LEU C    C  -17.123  -3.364   0.596 1.00 . A A . 185 LEU C    1 1 
       10  61509 1 1 192 LEU CA   C  -17.494  -4.604   1.393 1.00 . A A . 185 LEU CA   1 1 
       10  61510 1 1 192 LEU CB   C  -18.984  -4.895   1.206 1.00 . A A . 185 LEU CB   1 1 
       10  61511 1 1 192 LEU CD1  C  -20.981  -6.340   1.632 1.00 . A A . 185 LEU CD1  1 1 
       10  61512 1 1 192 LEU CD2  C  -18.684  -7.322   1.751 1.00 . A A . 185 LEU CD2  1 1 
       10  61513 1 1 192 LEU CG   C  -19.528  -6.082   2.001 1.00 . A A . 185 LEU CG   1 1 
       10  61514 1 1 192 LEU H    H  -17.744  -3.840   3.349 1.00 . A A . 185 LEU H    1 1 
       10  61515 1 1 192 LEU HA   H  -16.922  -5.441   1.026 1.00 . A A . 185 LEU HA   1 1 
       10  61516 1 1 192 LEU HB2  H  -19.538  -4.014   1.494 1.00 . A A . 185 LEU HB2  1 1 
       10  61517 1 1 192 LEU HB3  H  -19.162  -5.082   0.157 1.00 . A A . 185 LEU HB3  1 1 
       10  61518 1 1 192 LEU HD11 H  -21.626  -5.884   2.369 1.00 . A A . 185 LEU HD11 1 1 
       10  61519 1 1 192 LEU HD12 H  -21.161  -7.404   1.603 1.00 . A A . 185 LEU HD12 1 1 
       10  61520 1 1 192 LEU HD13 H  -21.187  -5.914   0.662 1.00 . A A . 185 LEU HD13 1 1 
       10  61521 1 1 192 LEU HD21 H  -18.834  -7.661   0.736 1.00 . A A . 185 LEU HD21 1 1 
       10  61522 1 1 192 LEU HD22 H  -18.977  -8.102   2.439 1.00 . A A . 185 LEU HD22 1 1 
       10  61523 1 1 192 LEU HD23 H  -17.641  -7.084   1.900 1.00 . A A . 185 LEU HD23 1 1 
       10  61524 1 1 192 LEU HG   H  -19.485  -5.852   3.055 1.00 . A A . 185 LEU HG   1 1 
       10  61525 1 1 192 LEU N    N  -17.180  -4.429   2.805 1.00 . A A . 185 LEU N    1 1 
       10  61526 1 1 192 LEU O    O  -17.180  -2.251   1.112 1.00 . A A . 185 LEU O    1 1 
       10  61527 1 1 193 ASN C    C  -17.649  -1.909  -2.227 1.00 . A A . 186 ASN C    1 1 
       10  61528 1 1 193 ASN CA   C  -16.406  -2.434  -1.518 1.00 . A A . 186 ASN CA   1 1 
       10  61529 1 1 193 ASN CB   C  -15.345  -2.842  -2.540 1.00 . A A . 186 ASN CB   1 1 
       10  61530 1 1 193 ASN CG   C  -14.061  -2.049  -2.388 1.00 . A A . 186 ASN CG   1 1 
       10  61531 1 1 193 ASN H    H  -16.740  -4.464  -1.031 1.00 . A A . 186 ASN H    1 1 
       10  61532 1 1 193 ASN HA   H  -16.008  -1.652  -0.889 1.00 . A A . 186 ASN HA   1 1 
       10  61533 1 1 193 ASN HB2  H  -15.116  -3.890  -2.415 1.00 . A A . 186 ASN HB2  1 1 
       10  61534 1 1 193 ASN HB3  H  -15.730  -2.678  -3.535 1.00 . A A . 186 ASN HB3  1 1 
       10  61535 1 1 193 ASN HD21 H  -13.460  -3.261  -0.931 1.00 . A A . 186 ASN HD21 1 1 
       10  61536 1 1 193 ASN HD22 H  -12.375  -1.979  -1.337 1.00 . A A . 186 ASN HD22 1 1 
       10  61537 1 1 193 ASN N    N  -16.759  -3.555  -0.664 1.00 . A A . 186 ASN N    1 1 
       10  61538 1 1 193 ASN ND2  N  -13.213  -2.473  -1.458 1.00 . A A . 186 ASN ND2  1 1 
       10  61539 1 1 193 ASN O    O  -18.525  -2.676  -2.618 1.00 . A A . 186 ASN O    1 1 
       10  61540 1 1 193 ASN OD1  O  -13.835  -1.070  -3.097 1.00 . A A . 186 ASN OD1  1 1 
       10  61541 1 1 194 TYR C    C  -18.376   0.807  -4.276 1.00 . A A . 187 TYR C    1 1 
       10  61542 1 1 194 TYR CA   C  -18.845   0.038  -3.048 1.00 . A A . 187 TYR CA   1 1 
       10  61543 1 1 194 TYR CB   C  -19.569   0.980  -2.085 1.00 . A A . 187 TYR CB   1 1 
       10  61544 1 1 194 TYR CD1  C  -21.439   2.130  -3.331 1.00 . A A . 187 TYR CD1  1 1 
       10  61545 1 1 194 TYR CD2  C  -22.009   0.394  -1.800 1.00 . A A . 187 TYR CD2  1 1 
       10  61546 1 1 194 TYR CE1  C  -22.776   2.308  -3.633 1.00 . A A . 187 TYR CE1  1 1 
       10  61547 1 1 194 TYR CE2  C  -23.348   0.566  -2.096 1.00 . A A . 187 TYR CE2  1 1 
       10  61548 1 1 194 TYR CG   C  -21.033   1.172  -2.411 1.00 . A A . 187 TYR CG   1 1 
       10  61549 1 1 194 TYR CZ   C  -23.726   1.525  -3.013 1.00 . A A . 187 TYR CZ   1 1 
       10  61550 1 1 194 TYR H    H  -16.984  -0.043  -2.057 1.00 . A A . 187 TYR H    1 1 
       10  61551 1 1 194 TYR HA   H  -19.527  -0.737  -3.363 1.00 . A A . 187 TYR HA   1 1 
       10  61552 1 1 194 TYR HB2  H  -19.503   0.580  -1.084 1.00 . A A . 187 TYR HB2  1 1 
       10  61553 1 1 194 TYR HB3  H  -19.092   1.949  -2.113 1.00 . A A . 187 TYR HB3  1 1 
       10  61554 1 1 194 TYR HD1  H  -20.693   2.742  -3.816 1.00 . A A . 187 TYR HD1  1 1 
       10  61555 1 1 194 TYR HD2  H  -21.709  -0.355  -1.082 1.00 . A A . 187 TYR HD2  1 1 
       10  61556 1 1 194 TYR HE1  H  -23.073   3.058  -4.351 1.00 . A A . 187 TYR HE1  1 1 
       10  61557 1 1 194 TYR HE2  H  -24.091  -0.048  -1.610 1.00 . A A . 187 TYR HE2  1 1 
       10  61558 1 1 194 TYR HH   H  -25.290   1.159  -4.069 1.00 . A A . 187 TYR HH   1 1 
       10  61559 1 1 194 TYR N    N  -17.715  -0.597  -2.387 1.00 . A A . 187 TYR N    1 1 
       10  61560 1 1 194 TYR O    O  -19.131   0.997  -5.229 1.00 . A A . 187 TYR O    1 1 
       10  61561 1 1 194 TYR OH   O  -25.058   1.698  -3.310 1.00 . A A . 187 TYR OH   1 1 
       10  61562 1 1 195 LYS C    C  -16.664   1.190  -6.652 1.00 . A A . 188 LYS C    1 1 
       10  61563 1 1 195 LYS CA   C  -16.544   1.982  -5.356 1.00 . A A . 188 LYS CA   1 1 
       10  61564 1 1 195 LYS CB   C  -15.077   2.312  -5.074 1.00 . A A . 188 LYS CB   1 1 
       10  61565 1 1 195 LYS CD   C  -15.541   4.078  -3.347 1.00 . A A . 188 LYS CD   1 1 
       10  61566 1 1 195 LYS CE   C  -16.927   4.663  -3.572 1.00 . A A . 188 LYS CE   1 1 
       10  61567 1 1 195 LYS CG   C  -14.846   3.757  -4.661 1.00 . A A . 188 LYS CG   1 1 
       10  61568 1 1 195 LYS H    H  -16.565   1.058  -3.461 1.00 . A A . 188 LYS H    1 1 
       10  61569 1 1 195 LYS HA   H  -17.096   2.904  -5.461 1.00 . A A . 188 LYS HA   1 1 
       10  61570 1 1 195 LYS HB2  H  -14.723   1.672  -4.278 1.00 . A A . 188 LYS HB2  1 1 
       10  61571 1 1 195 LYS HB3  H  -14.496   2.118  -5.964 1.00 . A A . 188 LYS HB3  1 1 
       10  61572 1 1 195 LYS HD2  H  -15.635   3.170  -2.770 1.00 . A A . 188 LYS HD2  1 1 
       10  61573 1 1 195 LYS HD3  H  -14.943   4.792  -2.801 1.00 . A A . 188 LYS HD3  1 1 
       10  61574 1 1 195 LYS HE2  H  -16.954   5.660  -3.159 1.00 . A A . 188 LYS HE2  1 1 
       10  61575 1 1 195 LYS HE3  H  -17.116   4.711  -4.636 1.00 . A A . 188 LYS HE3  1 1 
       10  61576 1 1 195 LYS HG2  H  -13.786   3.923  -4.546 1.00 . A A . 188 LYS HG2  1 1 
       10  61577 1 1 195 LYS HG3  H  -15.235   4.406  -5.431 1.00 . A A . 188 LYS HG3  1 1 
       10  61578 1 1 195 LYS HZ1  H  -18.705   4.464  -2.497 1.00 . A A . 188 LYS HZ1  1 1 
       10  61579 1 1 195 LYS HZ2  H  -17.576   3.242  -2.186 1.00 . A A . 188 LYS HZ2  1 1 
       10  61580 1 1 195 LYS HZ3  H  -18.451   3.237  -3.633 1.00 . A A . 188 LYS HZ3  1 1 
       10  61581 1 1 195 LYS N    N  -17.120   1.243  -4.246 1.00 . A A . 188 LYS N    1 1 
       10  61582 1 1 195 LYS NZ   N  -17.989   3.844  -2.927 1.00 . A A . 188 LYS NZ   1 1 
       10  61583 1 1 195 LYS O    O  -16.682   1.767  -7.738 1.00 . A A . 188 LYS O    1 1 
       10  61584 1 1 196 ASN C    C  -16.817  -2.478  -7.425 1.00 . A A . 189 ASN C    1 1 
       10  61585 1 1 196 ASN CA   C  -16.873  -0.979  -7.737 1.00 . A A . 189 ASN CA   1 1 
       10  61586 1 1 196 ASN CB   C  -15.777  -0.628  -8.748 1.00 . A A . 189 ASN CB   1 1 
       10  61587 1 1 196 ASN CG   C  -16.342  -0.230 -10.098 1.00 . A A . 189 ASN CG   1 1 
       10  61588 1 1 196 ASN H    H  -16.735  -0.554  -5.644 1.00 . A A . 189 ASN H    1 1 
       10  61589 1 1 196 ASN HA   H  -17.832  -0.763  -8.184 1.00 . A A . 189 ASN HA   1 1 
       10  61590 1 1 196 ASN HB2  H  -15.193   0.196  -8.368 1.00 . A A . 189 ASN HB2  1 1 
       10  61591 1 1 196 ASN HB3  H  -15.133  -1.484  -8.888 1.00 . A A . 189 ASN HB3  1 1 
       10  61592 1 1 196 ASN HD21 H  -15.813  -1.985 -10.866 1.00 . A A . 189 ASN HD21 1 1 
       10  61593 1 1 196 ASN HD22 H  -16.597  -0.897 -11.954 1.00 . A A . 189 ASN HD22 1 1 
       10  61594 1 1 196 ASN N    N  -16.750  -0.139  -6.540 1.00 . A A . 189 ASN N    1 1 
       10  61595 1 1 196 ASN ND2  N  -16.240  -1.128 -11.071 1.00 . A A . 189 ASN ND2  1 1 
       10  61596 1 1 196 ASN O    O  -17.744  -3.217  -7.754 1.00 . A A . 189 ASN O    1 1 
       10  61597 1 1 196 ASN OD1  O  -16.865   0.873 -10.264 1.00 . A A . 189 ASN OD1  1 1 
       10  61598 1 1 197 PRO C    C  -16.813  -5.070  -6.044 1.00 . A A . 190 PRO C    1 1 
       10  61599 1 1 197 PRO CA   C  -15.529  -4.372  -6.492 1.00 . A A . 190 PRO CA   1 1 
       10  61600 1 1 197 PRO CB   C  -14.510  -4.331  -5.362 1.00 . A A . 190 PRO CB   1 1 
       10  61601 1 1 197 PRO CD   C  -14.547  -2.150  -6.407 1.00 . A A . 190 PRO CD   1 1 
       10  61602 1 1 197 PRO CG   C  -13.679  -3.121  -5.639 1.00 . A A . 190 PRO CG   1 1 
       10  61603 1 1 197 PRO HA   H  -15.111  -4.910  -7.330 1.00 . A A . 190 PRO HA   1 1 
       10  61604 1 1 197 PRO HB2  H  -15.021  -4.257  -4.416 1.00 . A A . 190 PRO HB2  1 1 
       10  61605 1 1 197 PRO HB3  H  -13.912  -5.230  -5.382 1.00 . A A . 190 PRO HB3  1 1 
       10  61606 1 1 197 PRO HD2  H  -14.849  -1.332  -5.770 1.00 . A A . 190 PRO HD2  1 1 
       10  61607 1 1 197 PRO HD3  H  -14.018  -1.777  -7.272 1.00 . A A . 190 PRO HD3  1 1 
       10  61608 1 1 197 PRO HG2  H  -13.361  -2.676  -4.707 1.00 . A A . 190 PRO HG2  1 1 
       10  61609 1 1 197 PRO HG3  H  -12.819  -3.398  -6.230 1.00 . A A . 190 PRO HG3  1 1 
       10  61610 1 1 197 PRO N    N  -15.715  -2.954  -6.813 1.00 . A A . 190 PRO N    1 1 
       10  61611 1 1 197 PRO O    O  -17.254  -6.031  -6.676 1.00 . A A . 190 PRO O    1 1 
       10  61612 1 1 198 ASP C    C  -18.351  -6.403  -3.553 1.00 . A A . 191 ASP C    1 1 
       10  61613 1 1 198 ASP CA   C  -18.639  -5.172  -4.415 1.00 . A A . 191 ASP CA   1 1 
       10  61614 1 1 198 ASP CB   C  -19.607  -5.540  -5.545 1.00 . A A . 191 ASP CB   1 1 
       10  61615 1 1 198 ASP CG   C  -21.028  -5.099  -5.255 1.00 . A A . 191 ASP CG   1 1 
       10  61616 1 1 198 ASP H    H  -17.001  -3.826  -4.487 1.00 . A A . 191 ASP H    1 1 
       10  61617 1 1 198 ASP HA   H  -19.105  -4.424  -3.793 1.00 . A A . 191 ASP HA   1 1 
       10  61618 1 1 198 ASP HB2  H  -19.282  -5.063  -6.458 1.00 . A A . 191 ASP HB2  1 1 
       10  61619 1 1 198 ASP HB3  H  -19.601  -6.612  -5.682 1.00 . A A . 191 ASP HB3  1 1 
       10  61620 1 1 198 ASP N    N  -17.405  -4.590  -4.950 1.00 . A A . 191 ASP N    1 1 
       10  61621 1 1 198 ASP O    O  -19.262  -6.969  -2.948 1.00 . A A . 191 ASP O    1 1 
       10  61622 1 1 198 ASP OD1  O  -21.700  -5.764  -4.439 1.00 . A A . 191 ASP OD1  1 1 
       10  61623 1 1 198 ASP OD2  O  -21.468  -4.090  -5.845 1.00 . A A . 191 ASP OD2  1 1 
       10  61624 1 1 199 GLN C    C  -16.346  -7.531  -1.275 1.00 . A A . 192 GLN C    1 1 
       10  61625 1 1 199 GLN CA   C  -16.695  -7.966  -2.692 1.00 . A A . 192 GLN CA   1 1 
       10  61626 1 1 199 GLN CB   C  -15.503  -8.681  -3.334 1.00 . A A . 192 GLN CB   1 1 
       10  61627 1 1 199 GLN CD   C  -15.278 -10.783  -4.719 1.00 . A A . 192 GLN CD   1 1 
       10  61628 1 1 199 GLN CG   C  -15.648 -10.193  -3.372 1.00 . A A . 192 GLN CG   1 1 
       10  61629 1 1 199 GLN H    H  -16.396  -6.321  -3.985 1.00 . A A . 192 GLN H    1 1 
       10  61630 1 1 199 GLN HA   H  -17.536  -8.643  -2.654 1.00 . A A . 192 GLN HA   1 1 
       10  61631 1 1 199 GLN HB2  H  -15.389  -8.326  -4.348 1.00 . A A . 192 GLN HB2  1 1 
       10  61632 1 1 199 GLN HB3  H  -14.609  -8.440  -2.777 1.00 . A A . 192 GLN HB3  1 1 
       10  61633 1 1 199 GLN HE21 H  -16.279 -12.448  -4.293 1.00 . A A . 192 GLN HE21 1 1 
       10  61634 1 1 199 GLN HE22 H  -15.511 -12.408  -5.840 1.00 . A A . 192 GLN HE22 1 1 
       10  61635 1 1 199 GLN HG2  H  -15.005 -10.623  -2.619 1.00 . A A . 192 GLN HG2  1 1 
       10  61636 1 1 199 GLN HG3  H  -16.675 -10.449  -3.154 1.00 . A A . 192 GLN HG3  1 1 
       10  61637 1 1 199 GLN N    N  -17.085  -6.810  -3.491 1.00 . A A . 192 GLN N    1 1 
       10  61638 1 1 199 GLN NE2  N  -15.735 -12.003  -4.976 1.00 . A A . 192 GLN NE2  1 1 
       10  61639 1 1 199 GLN O    O  -16.635  -6.403  -0.880 1.00 . A A . 192 GLN O    1 1 
       10  61640 1 1 199 GLN OE1  O  -14.589 -10.149  -5.519 1.00 . A A . 192 GLN OE1  1 1 
       10  61641 1 1 200 VAL C    C  -13.819  -7.973   0.984 1.00 . A A . 193 VAL C    1 1 
       10  61642 1 1 200 VAL CA   C  -15.335  -8.103   0.859 1.00 . A A . 193 VAL CA   1 1 
       10  61643 1 1 200 VAL CB   C  -15.862  -9.151   1.865 1.00 . A A . 193 VAL CB   1 1 
       10  61644 1 1 200 VAL CG1  C  -15.615 -10.561   1.364 1.00 . A A . 193 VAL CG1  1 1 
       10  61645 1 1 200 VAL CG2  C  -15.241  -8.955   3.240 1.00 . A A . 193 VAL CG2  1 1 
       10  61646 1 1 200 VAL H    H  -15.507  -9.305  -0.878 1.00 . A A . 193 VAL H    1 1 
       10  61647 1 1 200 VAL HA   H  -15.782  -7.150   1.106 1.00 . A A . 193 VAL HA   1 1 
       10  61648 1 1 200 VAL HB   H  -16.930  -9.018   1.959 1.00 . A A . 193 VAL HB   1 1 
       10  61649 1 1 200 VAL HG11 H  -16.087 -10.691   0.402 1.00 . A A . 193 VAL HG11 1 1 
       10  61650 1 1 200 VAL HG12 H  -16.033 -11.264   2.068 1.00 . A A . 193 VAL HG12 1 1 
       10  61651 1 1 200 VAL HG13 H  -14.551 -10.730   1.272 1.00 . A A . 193 VAL HG13 1 1 
       10  61652 1 1 200 VAL HG21 H  -15.334  -7.920   3.534 1.00 . A A . 193 VAL HG21 1 1 
       10  61653 1 1 200 VAL HG22 H  -14.196  -9.227   3.206 1.00 . A A . 193 VAL HG22 1 1 
       10  61654 1 1 200 VAL HG23 H  -15.751  -9.581   3.958 1.00 . A A . 193 VAL HG23 1 1 
       10  61655 1 1 200 VAL N    N  -15.720  -8.421  -0.511 1.00 . A A . 193 VAL N    1 1 
       10  61656 1 1 200 VAL O    O  -13.065  -8.678   0.314 1.00 . A A . 193 VAL O    1 1 
       10  61657 1 1 201 TYR C    C  -11.618  -6.958   3.543 1.00 . A A . 194 TYR C    1 1 
       10  61658 1 1 201 TYR CA   C  -11.968  -6.811   2.069 1.00 . A A . 194 TYR CA   1 1 
       10  61659 1 1 201 TYR CB   C  -11.595  -5.403   1.596 1.00 . A A . 194 TYR CB   1 1 
       10  61660 1 1 201 TYR CD1  C  -12.556  -5.562  -0.735 1.00 . A A . 194 TYR CD1  1 1 
       10  61661 1 1 201 TYR CD2  C  -10.299  -4.835  -0.493 1.00 . A A . 194 TYR CD2  1 1 
       10  61662 1 1 201 TYR CE1  C  -12.455  -5.433  -2.106 1.00 . A A . 194 TYR CE1  1 1 
       10  61663 1 1 201 TYR CE2  C  -10.189  -4.703  -1.863 1.00 . A A . 194 TYR CE2  1 1 
       10  61664 1 1 201 TYR CG   C  -11.481  -5.267   0.095 1.00 . A A . 194 TYR CG   1 1 
       10  61665 1 1 201 TYR CZ   C  -11.270  -5.003  -2.666 1.00 . A A . 194 TYR CZ   1 1 
       10  61666 1 1 201 TYR H    H  -14.047  -6.530   2.343 1.00 . A A . 194 TYR H    1 1 
       10  61667 1 1 201 TYR HA   H  -11.406  -7.536   1.499 1.00 . A A . 194 TYR HA   1 1 
       10  61668 1 1 201 TYR HB2  H  -12.349  -4.709   1.934 1.00 . A A . 194 TYR HB2  1 1 
       10  61669 1 1 201 TYR HB3  H  -10.643  -5.129   2.027 1.00 . A A . 194 TYR HB3  1 1 
       10  61670 1 1 201 TYR HD1  H  -13.483  -5.896  -0.294 1.00 . A A . 194 TYR HD1  1 1 
       10  61671 1 1 201 TYR HD2  H   -9.455  -4.602   0.139 1.00 . A A . 194 TYR HD2  1 1 
       10  61672 1 1 201 TYR HE1  H  -13.302  -5.668  -2.735 1.00 . A A . 194 TYR HE1  1 1 
       10  61673 1 1 201 TYR HE2  H   -9.260  -4.365  -2.301 1.00 . A A . 194 TYR HE2  1 1 
       10  61674 1 1 201 TYR HH   H  -10.752  -4.032  -4.242 1.00 . A A . 194 TYR HH   1 1 
       10  61675 1 1 201 TYR N    N  -13.389  -7.059   1.845 1.00 . A A . 194 TYR N    1 1 
       10  61676 1 1 201 TYR O    O  -12.480  -6.818   4.408 1.00 . A A . 194 TYR O    1 1 
       10  61677 1 1 201 TYR OH   O  -11.164  -4.874  -4.032 1.00 . A A . 194 TYR OH   1 1 
       10  61678 1 1 202 LEU C    C   -9.091  -6.159   5.638 1.00 . A A . 195 LEU C    1 1 
       10  61679 1 1 202 LEU CA   C   -9.886  -7.383   5.198 1.00 . A A . 195 LEU CA   1 1 
       10  61680 1 1 202 LEU CB   C   -9.026  -8.642   5.331 1.00 . A A . 195 LEU CB   1 1 
       10  61681 1 1 202 LEU CD1  C  -10.025  -9.155   7.575 1.00 . A A . 195 LEU CD1  1 1 
       10  61682 1 1 202 LEU CD2  C   -8.029 -10.433   6.773 1.00 . A A . 195 LEU CD2  1 1 
       10  61683 1 1 202 LEU CG   C   -8.738  -9.086   6.767 1.00 . A A . 195 LEU CG   1 1 
       10  61684 1 1 202 LEU H    H   -9.707  -7.320   3.092 1.00 . A A . 195 LEU H    1 1 
       10  61685 1 1 202 LEU HA   H  -10.755  -7.482   5.832 1.00 . A A . 195 LEU HA   1 1 
       10  61686 1 1 202 LEU HB2  H   -9.530  -9.450   4.820 1.00 . A A . 195 LEU HB2  1 1 
       10  61687 1 1 202 LEU HB3  H   -8.083  -8.461   4.839 1.00 . A A . 195 LEU HB3  1 1 
       10  61688 1 1 202 LEU HD11 H  -10.135  -8.249   8.153 1.00 . A A . 195 LEU HD11 1 1 
       10  61689 1 1 202 LEU HD12 H   -9.988 -10.004   8.241 1.00 . A A . 195 LEU HD12 1 1 
       10  61690 1 1 202 LEU HD13 H  -10.865  -9.260   6.906 1.00 . A A . 195 LEU HD13 1 1 
       10  61691 1 1 202 LEU HD21 H   -8.545 -11.114   6.112 1.00 . A A . 195 LEU HD21 1 1 
       10  61692 1 1 202 LEU HD22 H   -8.030 -10.835   7.776 1.00 . A A . 195 LEU HD22 1 1 
       10  61693 1 1 202 LEU HD23 H   -7.011 -10.306   6.436 1.00 . A A . 195 LEU HD23 1 1 
       10  61694 1 1 202 LEU HG   H   -8.088  -8.363   7.236 1.00 . A A . 195 LEU HG   1 1 
       10  61695 1 1 202 LEU N    N  -10.349  -7.228   3.825 1.00 . A A . 195 LEU N    1 1 
       10  61696 1 1 202 LEU O    O   -8.030  -5.865   5.087 1.00 . A A . 195 LEU O    1 1 
       10  61697 1 1 203 VAL C    C   -8.850  -4.278   8.661 1.00 . A A . 196 VAL C    1 1 
       10  61698 1 1 203 VAL CA   C   -8.949  -4.250   7.141 1.00 . A A . 196 VAL CA   1 1 
       10  61699 1 1 203 VAL CB   C   -9.692  -2.971   6.711 1.00 . A A . 196 VAL CB   1 1 
       10  61700 1 1 203 VAL CG1  C   -9.665  -2.817   5.197 1.00 . A A . 196 VAL CG1  1 1 
       10  61701 1 1 203 VAL CG2  C  -11.124  -2.985   7.228 1.00 . A A . 196 VAL CG2  1 1 
       10  61702 1 1 203 VAL H    H  -10.461  -5.727   7.030 1.00 . A A . 196 VAL H    1 1 
       10  61703 1 1 203 VAL HA   H   -7.953  -4.218   6.725 1.00 . A A . 196 VAL HA   1 1 
       10  61704 1 1 203 VAL HB   H   -9.185  -2.121   7.144 1.00 . A A . 196 VAL HB   1 1 
       10  61705 1 1 203 VAL HG11 H   -8.990  -2.018   4.929 1.00 . A A . 196 VAL HG11 1 1 
       10  61706 1 1 203 VAL HG12 H  -10.657  -2.586   4.839 1.00 . A A . 196 VAL HG12 1 1 
       10  61707 1 1 203 VAL HG13 H   -9.327  -3.740   4.748 1.00 . A A . 196 VAL HG13 1 1 
       10  61708 1 1 203 VAL HG21 H  -11.793  -3.275   6.430 1.00 . A A . 196 VAL HG21 1 1 
       10  61709 1 1 203 VAL HG22 H  -11.390  -1.998   7.578 1.00 . A A . 196 VAL HG22 1 1 
       10  61710 1 1 203 VAL HG23 H  -11.207  -3.689   8.042 1.00 . A A . 196 VAL HG23 1 1 
       10  61711 1 1 203 VAL N    N   -9.611  -5.445   6.632 1.00 . A A . 196 VAL N    1 1 
       10  61712 1 1 203 VAL O    O   -9.451  -5.128   9.318 1.00 . A A . 196 VAL O    1 1 
       10  61713 1 1 204 ASP C    C   -7.377  -4.567  11.227 1.00 . A A . 197 ASP C    1 1 
       10  61714 1 1 204 ASP CA   C   -7.908  -3.254  10.662 1.00 . A A . 197 ASP CA   1 1 
       10  61715 1 1 204 ASP CB   C   -9.230  -2.891  11.339 1.00 . A A . 197 ASP CB   1 1 
       10  61716 1 1 204 ASP CG   C   -9.027  -2.253  12.700 1.00 . A A . 197 ASP CG   1 1 
       10  61717 1 1 204 ASP H    H   -7.635  -2.690   8.639 1.00 . A A . 197 ASP H    1 1 
       10  61718 1 1 204 ASP HA   H   -7.188  -2.473  10.859 1.00 . A A . 197 ASP HA   1 1 
       10  61719 1 1 204 ASP HB2  H   -9.770  -2.195  10.714 1.00 . A A . 197 ASP HB2  1 1 
       10  61720 1 1 204 ASP HB3  H   -9.820  -3.787  11.466 1.00 . A A . 197 ASP HB3  1 1 
       10  61721 1 1 204 ASP N    N   -8.088  -3.340   9.216 1.00 . A A . 197 ASP N    1 1 
       10  61722 1 1 204 ASP O    O   -8.149  -5.440  11.623 1.00 . A A . 197 ASP O    1 1 
       10  61723 1 1 204 ASP OD1  O   -8.174  -1.347  12.809 1.00 . A A . 197 ASP OD1  1 1 
       10  61724 1 1 204 ASP OD2  O   -9.721  -2.659  13.655 1.00 . A A . 197 ASP OD2  1 1 
       10  61725 1 1 205 TYR C    C   -5.351  -5.861  13.303 1.00 . A A . 198 TYR C    1 1 
       10  61726 1 1 205 TYR CA   C   -5.423  -5.905  11.781 1.00 . A A . 198 TYR CA   1 1 
       10  61727 1 1 205 TYR CB   C   -4.018  -6.062  11.194 1.00 . A A . 198 TYR CB   1 1 
       10  61728 1 1 205 TYR CD1  C   -4.962  -6.270   8.855 1.00 . A A . 198 TYR CD1  1 1 
       10  61729 1 1 205 TYR CD2  C   -3.024  -7.545   9.407 1.00 . A A . 198 TYR CD2  1 1 
       10  61730 1 1 205 TYR CE1  C   -4.947  -6.795   7.575 1.00 . A A . 198 TYR CE1  1 1 
       10  61731 1 1 205 TYR CE2  C   -3.001  -8.071   8.130 1.00 . A A . 198 TYR CE2  1 1 
       10  61732 1 1 205 TYR CG   C   -4.003  -6.636   9.793 1.00 . A A . 198 TYR CG   1 1 
       10  61733 1 1 205 TYR CZ   C   -3.964  -7.694   7.219 1.00 . A A . 198 TYR CZ   1 1 
       10  61734 1 1 205 TYR H    H   -5.492  -3.968  10.934 1.00 . A A . 198 TYR H    1 1 
       10  61735 1 1 205 TYR HA   H   -6.025  -6.749  11.483 1.00 . A A . 198 TYR HA   1 1 
       10  61736 1 1 205 TYR HB2  H   -3.541  -5.094  11.158 1.00 . A A . 198 TYR HB2  1 1 
       10  61737 1 1 205 TYR HB3  H   -3.443  -6.717  11.829 1.00 . A A . 198 TYR HB3  1 1 
       10  61738 1 1 205 TYR HD1  H   -5.730  -5.566   9.137 1.00 . A A . 198 TYR HD1  1 1 
       10  61739 1 1 205 TYR HD2  H   -2.270  -7.839  10.124 1.00 . A A . 198 TYR HD2  1 1 
       10  61740 1 1 205 TYR HE1  H   -5.702  -6.499   6.862 1.00 . A A . 198 TYR HE1  1 1 
       10  61741 1 1 205 TYR HE2  H   -2.232  -8.776   7.850 1.00 . A A . 198 TYR HE2  1 1 
       10  61742 1 1 205 TYR HH   H   -4.026  -7.506   5.307 1.00 . A A . 198 TYR HH   1 1 
       10  61743 1 1 205 TYR N    N   -6.055  -4.699  11.262 1.00 . A A . 198 TYR N    1 1 
       10  61744 1 1 205 TYR O    O   -5.458  -6.889  13.971 1.00 . A A . 198 TYR O    1 1 
       10  61745 1 1 205 TYR OH   O   -3.946  -8.217   5.946 1.00 . A A . 198 TYR OH   1 1 
       10  61746 1 1 206 GLY C    C   -3.892  -5.211  15.890 1.00 . A A . 199 GLY C    1 1 
       10  61747 1 1 206 GLY CA   C   -5.088  -4.498  15.285 1.00 . A A . 199 GLY CA   1 1 
       10  61748 1 1 206 GLY H    H   -5.093  -3.876  13.261 1.00 . A A . 199 GLY H    1 1 
       10  61749 1 1 206 GLY HA2  H   -5.017  -3.445  15.513 1.00 . A A . 199 GLY HA2  1 1 
       10  61750 1 1 206 GLY HA3  H   -5.990  -4.891  15.731 1.00 . A A . 199 GLY HA3  1 1 
       10  61751 1 1 206 GLY N    N   -5.170  -4.660  13.845 1.00 . A A . 199 GLY N    1 1 
       10  61752 1 1 206 GLY O    O   -3.824  -5.392  17.106 1.00 . A A . 199 GLY O    1 1 
       10  61753 1 1 207 LEU C    C   -0.597  -6.099  14.534 1.00 . A A . 200 LEU C    1 1 
       10  61754 1 1 207 LEU CA   C   -1.752  -6.306  15.507 1.00 . A A . 200 LEU CA   1 1 
       10  61755 1 1 207 LEU CB   C   -2.035  -7.802  15.670 1.00 . A A . 200 LEU CB   1 1 
       10  61756 1 1 207 LEU CD1  C   -3.659  -9.240  16.929 1.00 . A A . 200 LEU CD1  1 1 
       10  61757 1 1 207 LEU CD2  C   -1.395  -8.785  17.888 1.00 . A A . 200 LEU CD2  1 1 
       10  61758 1 1 207 LEU CG   C   -2.536  -8.222  17.053 1.00 . A A . 200 LEU CG   1 1 
       10  61759 1 1 207 LEU H    H   -3.056  -5.438  14.087 1.00 . A A . 200 LEU H    1 1 
       10  61760 1 1 207 LEU HA   H   -1.479  -5.893  16.467 1.00 . A A . 200 LEU HA   1 1 
       10  61761 1 1 207 LEU HB2  H   -2.776  -8.087  14.937 1.00 . A A . 200 LEU HB2  1 1 
       10  61762 1 1 207 LEU HB3  H   -1.124  -8.343  15.463 1.00 . A A . 200 LEU HB3  1 1 
       10  61763 1 1 207 LEU HD11 H   -3.239 -10.225  16.792 1.00 . A A . 200 LEU HD11 1 1 
       10  61764 1 1 207 LEU HD12 H   -4.279  -8.991  16.081 1.00 . A A . 200 LEU HD12 1 1 
       10  61765 1 1 207 LEU HD13 H   -4.259  -9.226  17.828 1.00 . A A . 200 LEU HD13 1 1 
       10  61766 1 1 207 LEU HD21 H   -0.871  -9.538  17.318 1.00 . A A . 200 LEU HD21 1 1 
       10  61767 1 1 207 LEU HD22 H   -1.793  -9.228  18.789 1.00 . A A . 200 LEU HD22 1 1 
       10  61768 1 1 207 LEU HD23 H   -0.714  -7.989  18.148 1.00 . A A . 200 LEU HD23 1 1 
       10  61769 1 1 207 LEU HG   H   -2.928  -7.355  17.565 1.00 . A A . 200 LEU HG   1 1 
       10  61770 1 1 207 LEU N    N   -2.947  -5.613  15.044 1.00 . A A . 200 LEU N    1 1 
       10  61771 1 1 207 LEU O    O    0.509  -5.737  14.935 1.00 . A A . 200 LEU O    1 1 
       10  61772 1 1 208 ALA C    C    1.470  -6.836  12.618 1.00 . A A . 201 ALA C    1 1 
       10  61773 1 1 208 ALA CA   C    0.156  -6.171  12.213 1.00 . A A . 201 ALA CA   1 1 
       10  61774 1 1 208 ALA CB   C    0.380  -4.695  11.920 1.00 . A A . 201 ALA CB   1 1 
       10  61775 1 1 208 ALA H    H   -1.763  -6.617  12.992 1.00 . A A . 201 ALA H    1 1 
       10  61776 1 1 208 ALA HA   H   -0.211  -6.640  11.312 1.00 . A A . 201 ALA HA   1 1 
       10  61777 1 1 208 ALA HB1  H    0.673  -4.574  10.889 1.00 . A A . 201 ALA HB1  1 1 
       10  61778 1 1 208 ALA HB2  H    1.159  -4.314  12.563 1.00 . A A . 201 ALA HB2  1 1 
       10  61779 1 1 208 ALA HB3  H   -0.535  -4.149  12.102 1.00 . A A . 201 ALA HB3  1 1 
       10  61780 1 1 208 ALA N    N   -0.861  -6.331  13.249 1.00 . A A . 201 ALA N    1 1 
       10  61781 1 1 208 ALA O    O    2.347  -6.196  13.197 1.00 . A A . 201 ALA O    1 1 
       10  61782 1 1 209 TYR C    C    3.509  -9.365  11.384 1.00 . A A . 202 TYR C    1 1 
       10  61783 1 1 209 TYR CA   C    2.806  -8.870  12.644 1.00 . A A . 202 TYR CA   1 1 
       10  61784 1 1 209 TYR CB   C    2.465 -10.051  13.555 1.00 . A A . 202 TYR CB   1 1 
       10  61785 1 1 209 TYR CD1  C    2.801  -9.339  15.955 1.00 . A A . 202 TYR CD1  1 1 
       10  61786 1 1 209 TYR CD2  C    4.417 -10.792  14.975 1.00 . A A . 202 TYR CD2  1 1 
       10  61787 1 1 209 TYR CE1  C    3.508  -9.345  17.142 1.00 . A A . 202 TYR CE1  1 1 
       10  61788 1 1 209 TYR CE2  C    5.129 -10.805  16.159 1.00 . A A . 202 TYR CE2  1 1 
       10  61789 1 1 209 TYR CG   C    3.242 -10.060  14.852 1.00 . A A . 202 TYR CG   1 1 
       10  61790 1 1 209 TYR CZ   C    4.671 -10.080  17.239 1.00 . A A . 202 TYR CZ   1 1 
       10  61791 1 1 209 TYR H    H    0.865  -8.581  11.847 1.00 . A A . 202 TYR H    1 1 
       10  61792 1 1 209 TYR HA   H    3.472  -8.203  13.171 1.00 . A A . 202 TYR HA   1 1 
       10  61793 1 1 209 TYR HB2  H    1.414 -10.017  13.800 1.00 . A A . 202 TYR HB2  1 1 
       10  61794 1 1 209 TYR HB3  H    2.677 -10.973  13.034 1.00 . A A . 202 TYR HB3  1 1 
       10  61795 1 1 209 TYR HD1  H    1.889  -8.765  15.875 1.00 . A A . 202 TYR HD1  1 1 
       10  61796 1 1 209 TYR HD2  H    4.774 -11.359  14.128 1.00 . A A . 202 TYR HD2  1 1 
       10  61797 1 1 209 TYR HE1  H    3.149  -8.777  17.987 1.00 . A A . 202 TYR HE1  1 1 
       10  61798 1 1 209 TYR HE2  H    6.040 -11.379  16.236 1.00 . A A . 202 TYR HE2  1 1 
       10  61799 1 1 209 TYR HH   H    6.317 -10.023  18.232 1.00 . A A . 202 TYR HH   1 1 
       10  61800 1 1 209 TYR N    N    1.598  -8.123  12.309 1.00 . A A . 202 TYR N    1 1 
       10  61801 1 1 209 TYR O    O    2.870  -9.875  10.463 1.00 . A A . 202 TYR O    1 1 
       10  61802 1 1 209 TYR OH   O    5.378 -10.089  18.419 1.00 . A A . 202 TYR OH   1 1 
       10  61803 1 1 210 ARG C    C    6.352 -10.950  10.522 1.00 . A A . 203 ARG C    1 1 
       10  61804 1 1 210 ARG CA   C    5.624  -9.645  10.212 1.00 . A A . 203 ARG CA   1 1 
       10  61805 1 1 210 ARG CB   C    6.628  -8.557   9.828 1.00 . A A . 203 ARG CB   1 1 
       10  61806 1 1 210 ARG CD   C    7.962  -7.679   7.884 1.00 . A A . 203 ARG CD   1 1 
       10  61807 1 1 210 ARG CG   C    7.494  -8.919   8.631 1.00 . A A . 203 ARG CG   1 1 
       10  61808 1 1 210 ARG CZ   C    8.821  -5.944   9.420 1.00 . A A . 203 ARG CZ   1 1 
       10  61809 1 1 210 ARG H    H    5.278  -8.802  12.121 1.00 . A A . 203 ARG H    1 1 
       10  61810 1 1 210 ARG HA   H    4.951  -9.811   9.384 1.00 . A A . 203 ARG HA   1 1 
       10  61811 1 1 210 ARG HB2  H    6.088  -7.653   9.593 1.00 . A A . 203 ARG HB2  1 1 
       10  61812 1 1 210 ARG HB3  H    7.278  -8.369  10.671 1.00 . A A . 203 ARG HB3  1 1 
       10  61813 1 1 210 ARG HD2  H    8.333  -7.980   6.916 1.00 . A A . 203 ARG HD2  1 1 
       10  61814 1 1 210 ARG HD3  H    7.123  -7.013   7.754 1.00 . A A . 203 ARG HD3  1 1 
       10  61815 1 1 210 ARG HE   H    9.944  -7.288   8.463 1.00 . A A . 203 ARG HE   1 1 
       10  61816 1 1 210 ARG HG2  H    8.359  -9.465   8.976 1.00 . A A . 203 ARG HG2  1 1 
       10  61817 1 1 210 ARG HG3  H    6.919  -9.537   7.958 1.00 . A A . 203 ARG HG3  1 1 
       10  61818 1 1 210 ARG HH11 H    6.811  -5.907   9.182 1.00 . A A . 203 ARG HH11 1 1 
       10  61819 1 1 210 ARG HH12 H    7.453  -4.710  10.254 1.00 . A A . 203 ARG HH12 1 1 
       10  61820 1 1 210 ARG HH21 H   10.777  -5.710   9.871 1.00 . A A . 203 ARG HH21 1 1 
       10  61821 1 1 210 ARG HH22 H    9.699  -4.597  10.643 1.00 . A A . 203 ARG HH22 1 1 
       10  61822 1 1 210 ARG N    N    4.828  -9.214  11.354 1.00 . A A . 203 ARG N    1 1 
       10  61823 1 1 210 ARG NE   N    9.025  -6.976   8.600 1.00 . A A . 203 ARG NE   1 1 
       10  61824 1 1 210 ARG NH1  N    7.594  -5.484   9.636 1.00 . A A . 203 ARG NH1  1 1 
       10  61825 1 1 210 ARG NH2  N    9.850  -5.371  10.028 1.00 . A A . 203 ARG NH2  1 1 
       10  61826 1 1 210 ARG O    O    7.561 -11.065  10.316 1.00 . A A . 203 ARG O    1 1 
       10  61827 1 1 211 TYR C    C    7.382 -13.088  12.282 1.00 . A A . 204 TYR C    1 1 
       10  61828 1 1 211 TYR CA   C    6.175 -13.235  11.358 1.00 . A A . 204 TYR CA   1 1 
       10  61829 1 1 211 TYR CB   C    6.576 -13.983  10.087 1.00 . A A . 204 TYR CB   1 1 
       10  61830 1 1 211 TYR CD1  C    4.456 -14.569   8.848 1.00 . A A . 204 TYR CD1  1 1 
       10  61831 1 1 211 TYR CD2  C    5.644 -16.325   9.940 1.00 . A A . 204 TYR CD2  1 1 
       10  61832 1 1 211 TYR CE1  C    3.506 -15.475   8.418 1.00 . A A . 204 TYR CE1  1 1 
       10  61833 1 1 211 TYR CE2  C    4.698 -17.237   9.512 1.00 . A A . 204 TYR CE2  1 1 
       10  61834 1 1 211 TYR CG   C    5.540 -14.978   9.616 1.00 . A A . 204 TYR CG   1 1 
       10  61835 1 1 211 TYR CZ   C    3.631 -16.807   8.751 1.00 . A A . 204 TYR CZ   1 1 
       10  61836 1 1 211 TYR H    H    4.648 -11.781  11.158 1.00 . A A . 204 TYR H    1 1 
       10  61837 1 1 211 TYR HA   H    5.414 -13.802  11.872 1.00 . A A . 204 TYR HA   1 1 
       10  61838 1 1 211 TYR HB2  H    6.736 -13.270   9.292 1.00 . A A . 204 TYR HB2  1 1 
       10  61839 1 1 211 TYR HB3  H    7.496 -14.522  10.269 1.00 . A A . 204 TYR HB3  1 1 
       10  61840 1 1 211 TYR HD1  H    4.360 -13.525   8.589 1.00 . A A . 204 TYR HD1  1 1 
       10  61841 1 1 211 TYR HD2  H    6.481 -16.658  10.535 1.00 . A A . 204 TYR HD2  1 1 
       10  61842 1 1 211 TYR HE1  H    2.670 -15.139   7.822 1.00 . A A . 204 TYR HE1  1 1 
       10  61843 1 1 211 TYR HE2  H    4.797 -18.280   9.774 1.00 . A A . 204 TYR HE2  1 1 
       10  61844 1 1 211 TYR HH   H    2.542 -17.603   7.381 1.00 . A A . 204 TYR HH   1 1 
       10  61845 1 1 211 TYR N    N    5.606 -11.933  11.019 1.00 . A A . 204 TYR N    1 1 
       10  61846 1 1 211 TYR O    O    8.254 -13.956  12.320 1.00 . A A . 204 TYR O    1 1 
       10  61847 1 1 211 TYR OH   O    2.687 -17.712   8.324 1.00 . A A . 204 TYR OH   1 1 
       10  61848 1 1 212 CYS C    C    9.880 -11.849  13.243 1.00 . A A . 205 CYS C    1 1 
       10  61849 1 1 212 CYS CA   C    8.529 -11.728  13.949 1.00 . A A . 205 CYS CA   1 1 
       10  61850 1 1 212 CYS CB   C    8.468 -12.702  15.128 1.00 . A A . 205 CYS CB   1 1 
       10  61851 1 1 212 CYS H    H    6.704 -11.330  12.954 1.00 . A A . 205 CYS H    1 1 
       10  61852 1 1 212 CYS HA   H    8.420 -10.721  14.321 1.00 . A A . 205 CYS HA   1 1 
       10  61853 1 1 212 CYS HB2  H    7.456 -13.062  15.236 1.00 . A A . 205 CYS HB2  1 1 
       10  61854 1 1 212 CYS HB3  H    9.123 -13.538  14.929 1.00 . A A . 205 CYS HB3  1 1 
       10  61855 1 1 212 CYS HG   H    9.259 -11.078  16.543 1.00 . A A . 205 CYS HG   1 1 
       10  61856 1 1 212 CYS N    N    7.429 -11.985  13.025 1.00 . A A . 205 CYS N    1 1 
       10  61857 1 1 212 CYS O    O   10.476 -12.925  13.209 1.00 . A A . 205 CYS O    1 1 
       10  61858 1 1 212 CYS SG   S    8.964 -11.976  16.709 1.00 . A A . 205 CYS SG   1 1 
       10  61859 1 1 213 PRO C    C   12.792 -11.326  12.800 1.00 . A A . 206 PRO C    1 1 
       10  61860 1 1 213 PRO CA   C   11.665 -10.733  11.961 1.00 . A A . 206 PRO CA   1 1 
       10  61861 1 1 213 PRO CB   C   11.918  -9.246  11.700 1.00 . A A . 206 PRO CB   1 1 
       10  61862 1 1 213 PRO CD   C    9.734  -9.416  12.659 1.00 . A A . 206 PRO CD   1 1 
       10  61863 1 1 213 PRO CG   C   10.562  -8.631  11.679 1.00 . A A . 206 PRO CG   1 1 
       10  61864 1 1 213 PRO HA   H   11.603 -11.260  11.020 1.00 . A A . 206 PRO HA   1 1 
       10  61865 1 1 213 PRO HB2  H   12.526  -8.837  12.494 1.00 . A A . 206 PRO HB2  1 1 
       10  61866 1 1 213 PRO HB3  H   12.421  -9.123  10.753 1.00 . A A . 206 PRO HB3  1 1 
       10  61867 1 1 213 PRO HD2  H    9.775  -8.961  13.638 1.00 . A A . 206 PRO HD2  1 1 
       10  61868 1 1 213 PRO HD3  H    8.712  -9.488  12.318 1.00 . A A . 206 PRO HD3  1 1 
       10  61869 1 1 213 PRO HG2  H   10.623  -7.596  11.984 1.00 . A A . 206 PRO HG2  1 1 
       10  61870 1 1 213 PRO HG3  H   10.139  -8.706  10.688 1.00 . A A . 206 PRO HG3  1 1 
       10  61871 1 1 213 PRO N    N   10.380 -10.743  12.667 1.00 . A A . 206 PRO N    1 1 
       10  61872 1 1 213 PRO O    O   13.663 -12.026  12.282 1.00 . A A . 206 PRO O    1 1 
       10  61873 1 1 214 GLU C    C   13.358 -11.372  16.461 1.00 . A A . 207 GLU C    1 1 
       10  61874 1 1 214 GLU CA   C   13.790 -11.547  15.009 1.00 . A A . 207 GLU CA   1 1 
       10  61875 1 1 214 GLU CB   C   15.119 -10.830  14.769 1.00 . A A . 207 GLU CB   1 1 
       10  61876 1 1 214 GLU CD   C   17.636 -11.012  14.662 1.00 . A A . 207 GLU CD   1 1 
       10  61877 1 1 214 GLU CG   C   16.336 -11.708  15.013 1.00 . A A . 207 GLU CG   1 1 
       10  61878 1 1 214 GLU H    H   12.050 -10.478  14.451 1.00 . A A . 207 GLU H    1 1 
       10  61879 1 1 214 GLU HA   H   13.918 -12.601  14.809 1.00 . A A . 207 GLU HA   1 1 
       10  61880 1 1 214 GLU HB2  H   15.151 -10.486  13.746 1.00 . A A . 207 GLU HB2  1 1 
       10  61881 1 1 214 GLU HB3  H   15.179  -9.977  15.429 1.00 . A A . 207 GLU HB3  1 1 
       10  61882 1 1 214 GLU HG2  H   16.363 -11.982  16.057 1.00 . A A . 207 GLU HG2  1 1 
       10  61883 1 1 214 GLU HG3  H   16.248 -12.599  14.410 1.00 . A A . 207 GLU HG3  1 1 
       10  61884 1 1 214 GLU N    N   12.770 -11.042  14.098 1.00 . A A . 207 GLU N    1 1 
       10  61885 1 1 214 GLU O    O   13.693 -10.375  17.102 1.00 . A A . 207 GLU O    1 1 
       10  61886 1 1 214 GLU OE1  O   17.953  -9.988  15.303 1.00 . A A . 207 GLU OE1  1 1 
       10  61887 1 1 214 GLU OE2  O   18.337 -11.489  13.746 1.00 . A A . 207 GLU OE2  1 1 
       10  61888 1 1 215 GLY C    C   12.823 -13.303  19.238 1.00 . A A . 208 GLY C    1 1 
       10  61889 1 1 215 GLY CA   C   12.148 -12.279  18.348 1.00 . A A . 208 GLY CA   1 1 
       10  61890 1 1 215 GLY H    H   12.377 -13.115  16.415 1.00 . A A . 208 GLY H    1 1 
       10  61891 1 1 215 GLY HA2  H   12.348 -11.292  18.736 1.00 . A A . 208 GLY HA2  1 1 
       10  61892 1 1 215 GLY HA3  H   11.082 -12.452  18.363 1.00 . A A . 208 GLY HA3  1 1 
       10  61893 1 1 215 GLY N    N   12.613 -12.345  16.974 1.00 . A A . 208 GLY N    1 1 
       10  61894 1 1 215 GLY O    O   12.155 -14.074  19.926 1.00 . A A . 208 GLY O    1 1 
       10  61895 1 1 216 VAL C    C   14.613 -15.691  19.649 1.00 . A A . 209 VAL C    1 1 
       10  61896 1 1 216 VAL CA   C   14.919 -14.249  20.038 1.00 . A A . 209 VAL CA   1 1 
       10  61897 1 1 216 VAL CB   C   14.627 -14.061  21.538 1.00 . A A . 209 VAL CB   1 1 
       10  61898 1 1 216 VAL CG1  C   15.576 -14.902  22.377 1.00 . A A . 209 VAL CG1  1 1 
       10  61899 1 1 216 VAL CG2  C   14.722 -12.592  21.921 1.00 . A A . 209 VAL CG2  1 1 
       10  61900 1 1 216 VAL H    H   14.629 -12.672  18.655 1.00 . A A . 209 VAL H    1 1 
       10  61901 1 1 216 VAL HA   H   15.968 -14.054  19.869 1.00 . A A . 209 VAL HA   1 1 
       10  61902 1 1 216 VAL HB   H   13.617 -14.395  21.732 1.00 . A A . 209 VAL HB   1 1 
       10  61903 1 1 216 VAL HG11 H   15.818 -14.371  23.286 1.00 . A A . 209 VAL HG11 1 1 
       10  61904 1 1 216 VAL HG12 H   16.480 -15.090  21.818 1.00 . A A . 209 VAL HG12 1 1 
       10  61905 1 1 216 VAL HG13 H   15.102 -15.841  22.623 1.00 . A A . 209 VAL HG13 1 1 
       10  61906 1 1 216 VAL HG21 H   13.760 -12.121  21.786 1.00 . A A . 209 VAL HG21 1 1 
       10  61907 1 1 216 VAL HG22 H   15.453 -12.103  21.293 1.00 . A A . 209 VAL HG22 1 1 
       10  61908 1 1 216 VAL HG23 H   15.023 -12.508  22.955 1.00 . A A . 209 VAL HG23 1 1 
       10  61909 1 1 216 VAL N    N   14.152 -13.311  19.225 1.00 . A A . 209 VAL N    1 1 
       10  61910 1 1 216 VAL O    O   13.660 -16.289  20.147 1.00 . A A . 209 VAL O    1 1 
       10  61911 1 1 217 HIS C    C   15.674 -18.609  19.379 1.00 . A A . 210 HIS C    1 1 
       10  61912 1 1 217 HIS CA   C   15.245 -17.617  18.302 1.00 . A A . 210 HIS CA   1 1 
       10  61913 1 1 217 HIS CB   C   16.042 -17.862  17.020 1.00 . A A . 210 HIS CB   1 1 
       10  61914 1 1 217 HIS CD2  C   15.939 -16.795  14.656 1.00 . A A . 210 HIS CD2  1 1 
       10  61915 1 1 217 HIS CE1  C   13.760 -16.635  14.472 1.00 . A A . 210 HIS CE1  1 1 
       10  61916 1 1 217 HIS CG   C   15.397 -17.289  15.795 1.00 . A A . 210 HIS CG   1 1 
       10  61917 1 1 217 HIS H    H   16.171 -15.716  18.396 1.00 . A A . 210 HIS H    1 1 
       10  61918 1 1 217 HIS HA   H   14.195 -17.760  18.095 1.00 . A A . 210 HIS HA   1 1 
       10  61919 1 1 217 HIS HB2  H   17.019 -17.414  17.120 1.00 . A A . 210 HIS HB2  1 1 
       10  61920 1 1 217 HIS HB3  H   16.152 -18.926  16.870 1.00 . A A . 210 HIS HB3  1 1 
       10  61921 1 1 217 HIS HD1  H   13.359 -17.445  16.307 1.00 . A A . 210 HIS HD1  1 1 
       10  61922 1 1 217 HIS HD2  H   16.993 -16.729  14.425 1.00 . A A . 210 HIS HD2  1 1 
       10  61923 1 1 217 HIS HE1  H   12.774 -16.425  14.084 1.00 . A A . 210 HIS HE1  1 1 
       10  61924 1 1 217 HIS HE2  H   14.987 -16.082  12.927 1.00 . A A . 210 HIS HE2  1 1 
       10  61925 1 1 217 HIS N    N   15.428 -16.243  18.757 1.00 . A A . 210 HIS N    1 1 
       10  61926 1 1 217 HIS ND1  N   14.031 -17.173  15.649 1.00 . A A . 210 HIS ND1  1 1 
       10  61927 1 1 217 HIS NE2  N   14.901 -16.396  13.852 1.00 . A A . 210 HIS NE2  1 1 
       10  61928 1 1 217 HIS O    O   16.756 -19.192  19.304 1.00 . A A . 210 HIS O    1 1 
       10  61929 1 1 218 LYS C    C   13.895 -20.581  21.793 1.00 . A A . 211 LYS C    1 1 
       10  61930 1 1 218 LYS CA   C   15.110 -19.716  21.471 1.00 . A A . 211 LYS CA   1 1 
       10  61931 1 1 218 LYS CB   C   15.544 -18.942  22.718 1.00 . A A . 211 LYS CB   1 1 
       10  61932 1 1 218 LYS CD   C   18.048 -18.758  22.807 1.00 . A A . 211 LYS CD   1 1 
       10  61933 1 1 218 LYS CE   C   18.425 -18.596  24.271 1.00 . A A . 211 LYS CE   1 1 
       10  61934 1 1 218 LYS CG   C   16.747 -18.042  22.486 1.00 . A A . 211 LYS CG   1 1 
       10  61935 1 1 218 LYS H    H   13.972 -18.301  20.383 1.00 . A A . 211 LYS H    1 1 
       10  61936 1 1 218 LYS HA   H   15.919 -20.357  21.157 1.00 . A A . 211 LYS HA   1 1 
       10  61937 1 1 218 LYS HB2  H   14.721 -18.329  23.051 1.00 . A A . 211 LYS HB2  1 1 
       10  61938 1 1 218 LYS HB3  H   15.795 -19.648  23.496 1.00 . A A . 211 LYS HB3  1 1 
       10  61939 1 1 218 LYS HD2  H   17.934 -19.808  22.589 1.00 . A A . 211 LYS HD2  1 1 
       10  61940 1 1 218 LYS HD3  H   18.836 -18.343  22.194 1.00 . A A . 211 LYS HD3  1 1 
       10  61941 1 1 218 LYS HE2  H   18.435 -17.544  24.514 1.00 . A A . 211 LYS HE2  1 1 
       10  61942 1 1 218 LYS HE3  H   17.685 -19.098  24.878 1.00 . A A . 211 LYS HE3  1 1 
       10  61943 1 1 218 LYS HG2  H   16.762 -17.736  21.451 1.00 . A A . 211 LYS HG2  1 1 
       10  61944 1 1 218 LYS HG3  H   16.658 -17.171  23.118 1.00 . A A . 211 LYS HG3  1 1 
       10  61945 1 1 218 LYS HZ1  H   20.494 -18.433  24.510 1.00 . A A . 211 LYS HZ1  1 1 
       10  61946 1 1 218 LYS HZ2  H   19.992 -19.921  23.880 1.00 . A A . 211 LYS HZ2  1 1 
       10  61947 1 1 218 LYS HZ3  H   19.776 -19.581  25.522 1.00 . A A . 211 LYS HZ3  1 1 
       10  61948 1 1 218 LYS N    N   14.819 -18.795  20.379 1.00 . A A . 211 LYS N    1 1 
       10  61949 1 1 218 LYS NZ   N   19.766 -19.173  24.566 1.00 . A A . 211 LYS NZ   1 1 
       10  61950 1 1 218 LYS O    O   13.200 -20.351  22.782 1.00 . A A . 211 LYS O    1 1 
       10  61951 1 1 219 GLU C    C   11.197 -21.711  21.117 1.00 . A A . 212 GLU C    1 1 
       10  61952 1 1 219 GLU CA   C   12.514 -22.479  21.143 1.00 . A A . 212 GLU CA   1 1 
       10  61953 1 1 219 GLU CB   C   12.656 -23.230  22.470 1.00 . A A . 212 GLU CB   1 1 
       10  61954 1 1 219 GLU CD   C   12.402 -25.702  22.931 1.00 . A A . 212 GLU CD   1 1 
       10  61955 1 1 219 GLU CG   C   13.267 -24.614  22.322 1.00 . A A . 212 GLU CG   1 1 
       10  61956 1 1 219 GLU H    H   14.236 -21.711  20.179 1.00 . A A . 212 GLU H    1 1 
       10  61957 1 1 219 GLU HA   H   12.518 -23.192  20.334 1.00 . A A . 212 GLU HA   1 1 
       10  61958 1 1 219 GLU HB2  H   13.284 -22.652  23.131 1.00 . A A . 212 GLU HB2  1 1 
       10  61959 1 1 219 GLU HB3  H   11.679 -23.336  22.917 1.00 . A A . 212 GLU HB3  1 1 
       10  61960 1 1 219 GLU HG2  H   13.398 -24.826  21.272 1.00 . A A . 212 GLU HG2  1 1 
       10  61961 1 1 219 GLU HG3  H   14.229 -24.624  22.813 1.00 . A A . 212 GLU HG3  1 1 
       10  61962 1 1 219 GLU N    N   13.645 -21.578  20.950 1.00 . A A . 212 GLU N    1 1 
       10  61963 1 1 219 GLU O    O   11.166 -20.503  21.355 1.00 . A A . 212 GLU O    1 1 
       10  61964 1 1 219 GLU OE1  O   11.753 -25.437  23.964 1.00 . A A . 212 GLU OE1  1 1 
       10  61965 1 1 219 GLU OE2  O   12.374 -26.819  22.372 1.00 . A A . 212 GLU OE2  1 1 
       10  61966 1 1 220 TYR C    C    8.338 -21.360  22.160 1.00 . A A . 213 TYR C    1 1 
       10  61967 1 1 220 TYR CA   C    8.789 -21.804  20.771 1.00 . A A . 213 TYR CA   1 1 
       10  61968 1 1 220 TYR CB   C    7.774 -22.783  20.174 1.00 . A A . 213 TYR CB   1 1 
       10  61969 1 1 220 TYR CD1  C    6.635 -20.887  18.948 1.00 . A A . 213 TYR CD1  1 1 
       10  61970 1 1 220 TYR CD2  C    6.673 -23.036  17.916 1.00 . A A . 213 TYR CD2  1 1 
       10  61971 1 1 220 TYR CE1  C    5.939 -20.377  17.869 1.00 . A A . 213 TYR CE1  1 1 
       10  61972 1 1 220 TYR CE2  C    5.977 -22.532  16.833 1.00 . A A . 213 TYR CE2  1 1 
       10  61973 1 1 220 TYR CG   C    7.012 -22.225  18.990 1.00 . A A . 213 TYR CG   1 1 
       10  61974 1 1 220 TYR CZ   C    5.613 -21.203  16.814 1.00 . A A . 213 TYR CZ   1 1 
       10  61975 1 1 220 TYR H    H   10.199 -23.378  20.648 1.00 . A A . 213 TYR H    1 1 
       10  61976 1 1 220 TYR HA   H    8.856 -20.936  20.134 1.00 . A A . 213 TYR HA   1 1 
       10  61977 1 1 220 TYR HB2  H    8.291 -23.671  19.845 1.00 . A A . 213 TYR HB2  1 1 
       10  61978 1 1 220 TYR HB3  H    7.054 -23.053  20.933 1.00 . A A . 213 TYR HB3  1 1 
       10  61979 1 1 220 TYR HD1  H    6.892 -20.243  19.775 1.00 . A A . 213 TYR HD1  1 1 
       10  61980 1 1 220 TYR HD2  H    6.959 -24.077  17.933 1.00 . A A . 213 TYR HD2  1 1 
       10  61981 1 1 220 TYR HE1  H    5.654 -19.335  17.855 1.00 . A A . 213 TYR HE1  1 1 
       10  61982 1 1 220 TYR HE2  H    5.722 -23.180  16.006 1.00 . A A . 213 TYR HE2  1 1 
       10  61983 1 1 220 TYR HH   H    3.979 -20.824  15.875 1.00 . A A . 213 TYR HH   1 1 
       10  61984 1 1 220 TYR N    N   10.110 -22.419  20.828 1.00 . A A . 213 TYR N    1 1 
       10  61985 1 1 220 TYR O    O    9.136 -21.308  23.095 1.00 . A A . 213 TYR O    1 1 
       10  61986 1 1 220 TYR OH   O    4.921 -20.697  15.738 1.00 . A A . 213 TYR OH   1 1 
       10  61987 1 1 221 LYS C    C    7.223 -19.362  24.076 1.00 . A A . 214 LYS C    1 1 
       10  61988 1 1 221 LYS CA   C    6.496 -20.601  23.562 1.00 . A A . 214 LYS CA   1 1 
       10  61989 1 1 221 LYS CB   C    6.587 -21.725  24.596 1.00 . A A . 214 LYS CB   1 1 
       10  61990 1 1 221 LYS CD   C    4.502 -23.095  24.911 1.00 . A A . 214 LYS CD   1 1 
       10  61991 1 1 221 LYS CE   C    3.696 -24.282  24.409 1.00 . A A . 214 LYS CE   1 1 
       10  61992 1 1 221 LYS CG   C    5.839 -22.985  24.192 1.00 . A A . 214 LYS CG   1 1 
       10  61993 1 1 221 LYS H    H    6.465 -21.103  21.505 1.00 . A A . 214 LYS H    1 1 
       10  61994 1 1 221 LYS HA   H    5.457 -20.354  23.402 1.00 . A A . 214 LYS HA   1 1 
       10  61995 1 1 221 LYS HB2  H    7.626 -21.980  24.742 1.00 . A A . 214 LYS HB2  1 1 
       10  61996 1 1 221 LYS HB3  H    6.177 -21.371  25.531 1.00 . A A . 214 LYS HB3  1 1 
       10  61997 1 1 221 LYS HD2  H    4.682 -23.217  25.968 1.00 . A A . 214 LYS HD2  1 1 
       10  61998 1 1 221 LYS HD3  H    3.938 -22.189  24.740 1.00 . A A . 214 LYS HD3  1 1 
       10  61999 1 1 221 LYS HE2  H    2.945 -23.925  23.720 1.00 . A A . 214 LYS HE2  1 1 
       10  62000 1 1 221 LYS HE3  H    4.361 -24.961  23.895 1.00 . A A . 214 LYS HE3  1 1 
       10  62001 1 1 221 LYS HG2  H    5.662 -22.962  23.128 1.00 . A A . 214 LYS HG2  1 1 
       10  62002 1 1 221 LYS HG3  H    6.443 -23.845  24.441 1.00 . A A . 214 LYS HG3  1 1 
       10  62003 1 1 221 LYS HZ1  H    3.687 -25.139  26.314 1.00 . A A . 214 LYS HZ1  1 1 
       10  62004 1 1 221 LYS HZ2  H    2.704 -25.942  25.196 1.00 . A A . 214 LYS HZ2  1 1 
       10  62005 1 1 221 LYS HZ3  H    2.202 -24.469  25.857 1.00 . A A . 214 LYS HZ3  1 1 
       10  62006 1 1 221 LYS N    N    7.053 -21.040  22.287 1.00 . A A . 214 LYS N    1 1 
       10  62007 1 1 221 LYS NZ   N    3.026 -25.010  25.522 1.00 . A A . 214 LYS NZ   1 1 
       10  62008 1 1 221 LYS O    O    8.245 -19.467  24.755 1.00 . A A . 214 LYS O    1 1 
       10  62009 1 1 222 GLU C    C    7.373 -16.856  25.698 1.00 . A A . 215 GLU C    1 1 
       10  62010 1 1 222 GLU CA   C    7.289 -16.931  24.176 1.00 . A A . 215 GLU CA   1 1 
       10  62011 1 1 222 GLU CB   C    6.480 -15.749  23.639 1.00 . A A . 215 GLU CB   1 1 
       10  62012 1 1 222 GLU CD   C    7.223 -13.741  22.296 1.00 . A A . 215 GLU CD   1 1 
       10  62013 1 1 222 GLU CG   C    6.973 -15.236  22.295 1.00 . A A . 215 GLU CG   1 1 
       10  62014 1 1 222 GLU H    H    5.875 -18.171  23.204 1.00 . A A . 215 GLU H    1 1 
       10  62015 1 1 222 GLU HA   H    8.288 -16.886  23.771 1.00 . A A . 215 GLU HA   1 1 
       10  62016 1 1 222 GLU HB2  H    5.450 -16.054  23.527 1.00 . A A . 215 GLU HB2  1 1 
       10  62017 1 1 222 GLU HB3  H    6.531 -14.939  24.351 1.00 . A A . 215 GLU HB3  1 1 
       10  62018 1 1 222 GLU HG2  H    7.896 -15.738  22.049 1.00 . A A . 215 GLU HG2  1 1 
       10  62019 1 1 222 GLU HG3  H    6.230 -15.462  21.543 1.00 . A A . 215 GLU HG3  1 1 
       10  62020 1 1 222 GLU N    N    6.690 -18.190  23.748 1.00 . A A . 215 GLU N    1 1 
       10  62021 1 1 222 GLU O    O    8.453 -16.973  26.276 1.00 . A A . 215 GLU O    1 1 
       10  62022 1 1 222 GLU OE1  O    7.621 -13.205  23.353 1.00 . A A . 215 GLU OE1  1 1 
       10  62023 1 1 222 GLU OE2  O    7.020 -13.103  21.241 1.00 . A A . 215 GLU OE2  1 1 
       10  62024 1 1 223 ASP C    C    4.734 -16.400  28.280 1.00 . A A . 216 ASP C    1 1 
       10  62025 1 1 223 ASP CA   C    6.172 -16.570  27.795 1.00 . A A . 216 ASP CA   1 1 
       10  62026 1 1 223 ASP CB   C    7.028 -15.400  28.287 1.00 . A A . 216 ASP CB   1 1 
       10  62027 1 1 223 ASP CG   C    6.634 -14.085  27.644 1.00 . A A . 216 ASP CG   1 1 
       10  62028 1 1 223 ASP H    H    5.397 -16.575  25.825 1.00 . A A . 216 ASP H    1 1 
       10  62029 1 1 223 ASP HA   H    6.569 -17.490  28.200 1.00 . A A . 216 ASP HA   1 1 
       10  62030 1 1 223 ASP HB2  H    6.916 -15.304  29.357 1.00 . A A . 216 ASP HB2  1 1 
       10  62031 1 1 223 ASP HB3  H    8.064 -15.599  28.054 1.00 . A A . 216 ASP HB3  1 1 
       10  62032 1 1 223 ASP N    N    6.226 -16.660  26.341 1.00 . A A . 216 ASP N    1 1 
       10  62033 1 1 223 ASP O    O    4.284 -15.282  28.533 1.00 . A A . 216 ASP O    1 1 
       10  62034 1 1 223 ASP OD1  O    6.961 -13.884  26.456 1.00 . A A . 216 ASP OD1  1 1 
       10  62035 1 1 223 ASP OD2  O    5.999 -13.256  28.330 1.00 . A A . 216 ASP OD2  1 1 
       10  62036 1 1 224 PRO C    C    2.443 -16.742  30.200 1.00 . A A . 217 PRO C    1 1 
       10  62037 1 1 224 PRO CA   C    2.598 -17.479  28.874 1.00 . A A . 217 PRO CA   1 1 
       10  62038 1 1 224 PRO CB   C    2.239 -18.958  29.039 1.00 . A A . 217 PRO CB   1 1 
       10  62039 1 1 224 PRO CD   C    4.449 -18.885  28.137 1.00 . A A . 217 PRO CD   1 1 
       10  62040 1 1 224 PRO CG   C    3.175 -19.681  28.134 1.00 . A A . 217 PRO CG   1 1 
       10  62041 1 1 224 PRO HA   H    1.951 -17.028  28.136 1.00 . A A . 217 PRO HA   1 1 
       10  62042 1 1 224 PRO HB2  H    2.378 -19.252  30.069 1.00 . A A . 217 PRO HB2  1 1 
       10  62043 1 1 224 PRO HB3  H    1.211 -19.116  28.750 1.00 . A A . 217 PRO HB3  1 1 
       10  62044 1 1 224 PRO HD2  H    5.113 -19.237  28.915 1.00 . A A . 217 PRO HD2  1 1 
       10  62045 1 1 224 PRO HD3  H    4.932 -18.941  27.172 1.00 . A A . 217 PRO HD3  1 1 
       10  62046 1 1 224 PRO HG2  H    3.354 -20.677  28.511 1.00 . A A . 217 PRO HG2  1 1 
       10  62047 1 1 224 PRO HG3  H    2.762 -19.725  27.137 1.00 . A A . 217 PRO HG3  1 1 
       10  62048 1 1 224 PRO N    N    3.991 -17.512  28.416 1.00 . A A . 217 PRO N    1 1 
       10  62049 1 1 224 PRO O    O    2.839 -17.247  31.251 1.00 . A A . 217 PRO O    1 1 
       10  62050 1 1 225 LYS C    C    0.379 -13.918  31.229 1.00 . A A . 218 LYS C    1 1 
       10  62051 1 1 225 LYS CA   C    1.658 -14.741  31.342 1.00 . A A . 218 LYS CA   1 1 
       10  62052 1 1 225 LYS CB   C    2.854 -13.816  31.573 1.00 . A A . 218 LYS CB   1 1 
       10  62053 1 1 225 LYS CD   C    4.338 -14.544  33.467 1.00 . A A . 218 LYS CD   1 1 
       10  62054 1 1 225 LYS CE   C    4.112 -15.100  34.863 1.00 . A A . 218 LYS CE   1 1 
       10  62055 1 1 225 LYS CG   C    3.202 -13.628  33.041 1.00 . A A . 218 LYS CG   1 1 
       10  62056 1 1 225 LYS H    H    1.571 -15.199  29.277 1.00 . A A . 218 LYS H    1 1 
       10  62057 1 1 225 LYS HA   H    1.566 -15.413  32.181 1.00 . A A . 218 LYS HA   1 1 
       10  62058 1 1 225 LYS HB2  H    3.716 -14.230  31.071 1.00 . A A . 218 LYS HB2  1 1 
       10  62059 1 1 225 LYS HB3  H    2.633 -12.847  31.151 1.00 . A A . 218 LYS HB3  1 1 
       10  62060 1 1 225 LYS HD2  H    4.404 -15.367  32.770 1.00 . A A . 218 LYS HD2  1 1 
       10  62061 1 1 225 LYS HD3  H    5.262 -13.986  33.456 1.00 . A A . 218 LYS HD3  1 1 
       10  62062 1 1 225 LYS HE2  H    4.190 -14.292  35.575 1.00 . A A . 218 LYS HE2  1 1 
       10  62063 1 1 225 LYS HE3  H    3.120 -15.526  34.911 1.00 . A A . 218 LYS HE3  1 1 
       10  62064 1 1 225 LYS HG2  H    3.502 -12.603  33.201 1.00 . A A . 218 LYS HG2  1 1 
       10  62065 1 1 225 LYS HG3  H    2.330 -13.847  33.638 1.00 . A A . 218 LYS HG3  1 1 
       10  62066 1 1 225 LYS HZ1  H    5.902 -15.730  35.736 1.00 . A A . 218 LYS HZ1  1 1 
       10  62067 1 1 225 LYS HZ2  H    5.475 -16.595  34.346 1.00 . A A . 218 LYS HZ2  1 1 
       10  62068 1 1 225 LYS HZ3  H    4.665 -16.881  35.803 1.00 . A A . 218 LYS HZ3  1 1 
       10  62069 1 1 225 LYS N    N    1.865 -15.547  30.143 1.00 . A A . 218 LYS N    1 1 
       10  62070 1 1 225 LYS NZ   N    5.107 -16.150  35.211 1.00 . A A . 218 LYS NZ   1 1 
       10  62071 1 1 225 LYS O    O   -0.535 -14.058  32.041 1.00 . A A . 218 LYS O    1 1 
       10  62072 1 1 226 ARG C    C   -1.407 -12.407  28.594 1.00 . A A . 219 ARG C    1 1 
       10  62073 1 1 226 ARG CA   C   -0.846 -12.211  30.000 1.00 . A A . 219 ARG CA   1 1 
       10  62074 1 1 226 ARG CB   C   -0.483 -10.740  30.215 1.00 . A A . 219 ARG CB   1 1 
       10  62075 1 1 226 ARG CD   C    1.580  -9.313  30.043 1.00 . A A . 219 ARG CD   1 1 
       10  62076 1 1 226 ARG CG   C    0.636 -10.252  29.308 1.00 . A A . 219 ARG CG   1 1 
       10  62077 1 1 226 ARG CZ   C    1.707  -6.915  30.597 1.00 . A A . 219 ARG CZ   1 1 
       10  62078 1 1 226 ARG H    H    1.082 -12.990  29.603 1.00 . A A . 219 ARG H    1 1 
       10  62079 1 1 226 ARG HA   H   -1.600 -12.495  30.718 1.00 . A A . 219 ARG HA   1 1 
       10  62080 1 1 226 ARG HB2  H   -1.357 -10.134  30.029 1.00 . A A . 219 ARG HB2  1 1 
       10  62081 1 1 226 ARG HB3  H   -0.172 -10.605  31.239 1.00 . A A . 219 ARG HB3  1 1 
       10  62082 1 1 226 ARG HD2  H    1.786  -9.724  31.020 1.00 . A A . 219 ARG HD2  1 1 
       10  62083 1 1 226 ARG HD3  H    2.499  -9.238  29.483 1.00 . A A . 219 ARG HD3  1 1 
       10  62084 1 1 226 ARG HE   H    0.056  -7.866  30.005 1.00 . A A . 219 ARG HE   1 1 
       10  62085 1 1 226 ARG HG2  H    1.196 -11.104  28.954 1.00 . A A . 219 ARG HG2  1 1 
       10  62086 1 1 226 ARG HG3  H    0.203  -9.728  28.469 1.00 . A A . 219 ARG HG3  1 1 
       10  62087 1 1 226 ARG HH11 H    3.457  -7.913  30.786 1.00 . A A . 219 ARG HH11 1 1 
       10  62088 1 1 226 ARG HH12 H    3.520  -6.227  31.169 1.00 . A A . 219 ARG HH12 1 1 
       10  62089 1 1 226 ARG HH21 H    0.137  -5.647  30.509 1.00 . A A . 219 ARG HH21 1 1 
       10  62090 1 1 226 ARG HH22 H    1.635  -4.939  31.013 1.00 . A A . 219 ARG HH22 1 1 
       10  62091 1 1 226 ARG N    N    0.321 -13.057  30.217 1.00 . A A . 219 ARG N    1 1 
       10  62092 1 1 226 ARG NE   N    1.009  -7.978  30.203 1.00 . A A . 219 ARG NE   1 1 
       10  62093 1 1 226 ARG NH1  N    3.001  -7.028  30.873 1.00 . A A . 219 ARG NH1  1 1 
       10  62094 1 1 226 ARG NH2  N    1.111  -5.737  30.716 1.00 . A A . 219 ARG NH2  1 1 
       10  62095 1 1 226 ARG O    O   -1.967 -11.483  28.005 1.00 . A A . 219 ARG O    1 1 
       10  62096 1 1 227 CYS C    C   -1.106 -13.028  25.682 1.00 . A A . 220 CYS C    1 1 
       10  62097 1 1 227 CYS CA   C   -1.746 -13.935  26.729 1.00 . A A . 220 CYS CA   1 1 
       10  62098 1 1 227 CYS CB   C   -3.268 -13.794  26.677 1.00 . A A . 220 CYS CB   1 1 
       10  62099 1 1 227 CYS H    H   -0.799 -14.312  28.585 1.00 . A A . 220 CYS H    1 1 
       10  62100 1 1 227 CYS HA   H   -1.479 -14.958  26.514 1.00 . A A . 220 CYS HA   1 1 
       10  62101 1 1 227 CYS HB2  H   -3.526 -12.747  26.685 1.00 . A A . 220 CYS HB2  1 1 
       10  62102 1 1 227 CYS HB3  H   -3.632 -14.244  25.765 1.00 . A A . 220 CYS HB3  1 1 
       10  62103 1 1 227 CYS HG   H   -5.071 -14.449  27.937 1.00 . A A . 220 CYS HG   1 1 
       10  62104 1 1 227 CYS N    N   -1.254 -13.616  28.065 1.00 . A A . 220 CYS N    1 1 
       10  62105 1 1 227 CYS O    O   -0.260 -12.193  26.003 1.00 . A A . 220 CYS O    1 1 
       10  62106 1 1 227 CYS SG   S   -4.128 -14.582  28.060 1.00 . A A . 220 CYS SG   1 1 
       10  62107 1 1 228 HIS C    C   -2.059 -11.496  22.745 1.00 . A A . 221 HIS C    1 1 
       10  62108 1 1 228 HIS CA   C   -0.980 -12.400  23.334 1.00 . A A . 221 HIS CA   1 1 
       10  62109 1 1 228 HIS CB   C   -0.407 -13.305  22.242 1.00 . A A . 221 HIS CB   1 1 
       10  62110 1 1 228 HIS CD2  C    1.050 -11.359  21.339 1.00 . A A . 221 HIS CD2  1 1 
       10  62111 1 1 228 HIS CE1  C    1.664 -12.272  19.443 1.00 . A A . 221 HIS CE1  1 1 
       10  62112 1 1 228 HIS CG   C    0.484 -12.588  21.277 1.00 . A A . 221 HIS CG   1 1 
       10  62113 1 1 228 HIS H    H   -2.190 -13.883  24.236 1.00 . A A . 221 HIS H    1 1 
       10  62114 1 1 228 HIS HA   H   -0.188 -11.782  23.730 1.00 . A A . 221 HIS HA   1 1 
       10  62115 1 1 228 HIS HB2  H    0.169 -14.093  22.704 1.00 . A A . 221 HIS HB2  1 1 
       10  62116 1 1 228 HIS HB3  H   -1.222 -13.743  21.683 1.00 . A A . 221 HIS HB3  1 1 
       10  62117 1 1 228 HIS HD1  H    0.643 -14.021  19.740 1.00 . A A . 221 HIS HD1  1 1 
       10  62118 1 1 228 HIS HD2  H    0.948 -10.646  22.145 1.00 . A A . 221 HIS HD2  1 1 
       10  62119 1 1 228 HIS HE1  H    2.126 -12.428  18.479 1.00 . A A . 221 HIS HE1  1 1 
       10  62120 1 1 228 HIS HE2  H    2.224 -10.359  19.913 1.00 . A A . 221 HIS HE2  1 1 
       10  62121 1 1 228 HIS N    N   -1.513 -13.201  24.429 1.00 . A A . 221 HIS N    1 1 
       10  62122 1 1 228 HIS ND1  N    0.888 -13.134  20.076 1.00 . A A . 221 HIS ND1  1 1 
       10  62123 1 1 228 HIS NE2  N    1.778 -11.188  20.187 1.00 . A A . 221 HIS NE2  1 1 
       10  62124 1 1 228 HIS O    O   -1.942 -10.271  22.776 1.00 . A A . 221 HIS O    1 1 
       10  62125 1 1 229 ASP C    C   -4.857 -10.436  22.643 1.00 . A A . 222 ASP C    1 1 
       10  62126 1 1 229 ASP CA   C   -4.211 -11.360  21.616 1.00 . A A . 222 ASP CA   1 1 
       10  62127 1 1 229 ASP CB   C   -5.257 -12.319  21.047 1.00 . A A . 222 ASP CB   1 1 
       10  62128 1 1 229 ASP CG   C   -5.015 -12.635  19.584 1.00 . A A . 222 ASP CG   1 1 
       10  62129 1 1 229 ASP H    H   -3.147 -13.088  22.218 1.00 . A A . 222 ASP H    1 1 
       10  62130 1 1 229 ASP HA   H   -3.809 -10.762  20.814 1.00 . A A . 222 ASP HA   1 1 
       10  62131 1 1 229 ASP HB2  H   -5.231 -13.244  21.603 1.00 . A A . 222 ASP HB2  1 1 
       10  62132 1 1 229 ASP HB3  H   -6.237 -11.873  21.142 1.00 . A A . 222 ASP HB3  1 1 
       10  62133 1 1 229 ASP N    N   -3.110 -12.109  22.212 1.00 . A A . 222 ASP N    1 1 
       10  62134 1 1 229 ASP O    O   -4.954 -10.772  23.823 1.00 . A A . 222 ASP O    1 1 
       10  62135 1 1 229 ASP OD1  O   -5.211 -11.733  18.741 1.00 . A A . 222 ASP OD1  1 1 
       10  62136 1 1 229 ASP OD2  O   -4.630 -13.783  19.279 1.00 . A A . 222 ASP OD2  1 1 
       10  62137 1 1 230 GLY C    C   -7.443  -8.417  23.062 1.00 . A A . 223 GLY C    1 1 
       10  62138 1 1 230 GLY CA   C   -5.930  -8.314  23.078 1.00 . A A . 223 GLY CA   1 1 
       10  62139 1 1 230 GLY H    H   -5.195  -9.054  21.235 1.00 . A A . 223 GLY H    1 1 
       10  62140 1 1 230 GLY HA2  H   -5.578  -8.491  24.084 1.00 . A A . 223 GLY HA2  1 1 
       10  62141 1 1 230 GLY HA3  H   -5.645  -7.316  22.779 1.00 . A A . 223 GLY HA3  1 1 
       10  62142 1 1 230 GLY N    N   -5.299  -9.269  22.185 1.00 . A A . 223 GLY N    1 1 
       10  62143 1 1 230 GLY O    O   -8.142  -7.408  23.167 1.00 . A A . 223 GLY O    1 1 
       10  62144 1 1 231 THR C    C   -9.731 -11.251  23.450 1.00 . A A . 224 THR C    1 1 
       10  62145 1 1 231 THR CA   C   -9.391  -9.869  22.902 1.00 . A A . 224 THR CA   1 1 
       10  62146 1 1 231 THR CB   C   -9.922  -9.729  21.475 1.00 . A A . 224 THR CB   1 1 
       10  62147 1 1 231 THR CG2  C   -9.711  -8.350  20.890 1.00 . A A . 224 THR CG2  1 1 
       10  62148 1 1 231 THR H    H   -7.343 -10.402  22.852 1.00 . A A . 224 THR H    1 1 
       10  62149 1 1 231 THR HA   H   -9.858  -9.123  23.526 1.00 . A A . 224 THR HA   1 1 
       10  62150 1 1 231 THR HB   H  -10.985  -9.929  21.477 1.00 . A A . 224 THR HB   1 1 
       10  62151 1 1 231 THR HG1  H   -9.950 -11.285  20.286 1.00 . A A . 224 THR HG1  1 1 
       10  62152 1 1 231 THR HG21 H   -8.664  -8.210  20.665 1.00 . A A . 224 THR HG21 1 1 
       10  62153 1 1 231 THR HG22 H  -10.029  -7.604  21.603 1.00 . A A . 224 THR HG22 1 1 
       10  62154 1 1 231 THR HG23 H  -10.290  -8.251  19.984 1.00 . A A . 224 THR HG23 1 1 
       10  62155 1 1 231 THR N    N   -7.951  -9.639  22.931 1.00 . A A . 224 THR N    1 1 
       10  62156 1 1 231 THR O    O   -8.852 -11.984  23.905 1.00 . A A . 224 THR O    1 1 
       10  62157 1 1 231 THR OG1  O   -9.296 -10.663  20.613 1.00 . A A . 224 THR OG1  1 1 
       10  62158 1 1 232 ILE C    C  -12.679 -13.386  23.102 1.00 . A A . 225 ILE C    1 1 
       10  62159 1 1 232 ILE CA   C  -11.470 -12.896  23.897 1.00 . A A . 225 ILE CA   1 1 
       10  62160 1 1 232 ILE CB   C  -11.827 -12.825  25.400 1.00 . A A . 225 ILE CB   1 1 
       10  62161 1 1 232 ILE CD1  C  -11.170 -15.294  25.501 1.00 . A A . 225 ILE CD1  1 1 
       10  62162 1 1 232 ILE CG1  C  -12.129 -14.219  25.965 1.00 . A A . 225 ILE CG1  1 1 
       10  62163 1 1 232 ILE CG2  C  -13.009 -11.893  25.627 1.00 . A A . 225 ILE CG2  1 1 
       10  62164 1 1 232 ILE H    H  -11.666 -10.974  23.031 1.00 . A A . 225 ILE H    1 1 
       10  62165 1 1 232 ILE HA   H  -10.662 -13.601  23.773 1.00 . A A . 225 ILE HA   1 1 
       10  62166 1 1 232 ILE HB   H  -10.977 -12.413  25.924 1.00 . A A . 225 ILE HB   1 1 
       10  62167 1 1 232 ILE HD11 H  -11.311 -16.183  26.098 1.00 . A A . 225 ILE HD11 1 1 
       10  62168 1 1 232 ILE HD12 H  -10.155 -14.944  25.613 1.00 . A A . 225 ILE HD12 1 1 
       10  62169 1 1 232 ILE HD13 H  -11.360 -15.523  24.462 1.00 . A A . 225 ILE HD13 1 1 
       10  62170 1 1 232 ILE HG12 H  -12.078 -14.179  27.042 1.00 . A A . 225 ILE HG12 1 1 
       10  62171 1 1 232 ILE HG13 H  -13.126 -14.512  25.671 1.00 . A A . 225 ILE HG13 1 1 
       10  62172 1 1 232 ILE HG21 H  -12.807 -11.258  26.477 1.00 . A A . 225 ILE HG21 1 1 
       10  62173 1 1 232 ILE HG22 H  -13.897 -12.477  25.817 1.00 . A A . 225 ILE HG22 1 1 
       10  62174 1 1 232 ILE HG23 H  -13.160 -11.283  24.749 1.00 . A A . 225 ILE HG23 1 1 
       10  62175 1 1 232 ILE N    N  -11.012 -11.601  23.405 1.00 . A A . 225 ILE N    1 1 
       10  62176 1 1 232 ILE O    O  -13.504 -14.146  23.609 1.00 . A A . 225 ILE O    1 1 
       10  62177 1 1 233 GLU C    C  -13.445 -14.421  19.995 1.00 . A A . 226 GLU C    1 1 
       10  62178 1 1 233 GLU CA   C  -13.882 -13.346  20.986 1.00 . A A . 226 GLU CA   1 1 
       10  62179 1 1 233 GLU CB   C  -14.426 -12.130  20.231 1.00 . A A . 226 GLU CB   1 1 
       10  62180 1 1 233 GLU CD   C  -16.416 -11.027  19.132 1.00 . A A . 226 GLU CD   1 1 
       10  62181 1 1 233 GLU CG   C  -15.898 -12.248  19.868 1.00 . A A . 226 GLU CG   1 1 
       10  62182 1 1 233 GLU H    H  -12.088 -12.347  21.499 1.00 . A A . 226 GLU H    1 1 
       10  62183 1 1 233 GLU HA   H  -14.663 -13.747  21.612 1.00 . A A . 226 GLU HA   1 1 
       10  62184 1 1 233 GLU HB2  H  -14.299 -11.252  20.846 1.00 . A A . 226 GLU HB2  1 1 
       10  62185 1 1 233 GLU HB3  H  -13.862 -12.005  19.319 1.00 . A A . 226 GLU HB3  1 1 
       10  62186 1 1 233 GLU HG2  H  -16.032 -13.114  19.237 1.00 . A A . 226 GLU HG2  1 1 
       10  62187 1 1 233 GLU HG3  H  -16.470 -12.373  20.776 1.00 . A A . 226 GLU HG3  1 1 
       10  62188 1 1 233 GLU N    N  -12.776 -12.949  21.849 1.00 . A A . 226 GLU N    1 1 
       10  62189 1 1 233 GLU O    O  -14.254 -15.239  19.557 1.00 . A A . 226 GLU O    1 1 
       10  62190 1 1 233 GLU OE1  O  -16.100  -9.897  19.561 1.00 . A A . 226 GLU OE1  1 1 
       10  62191 1 1 233 GLU OE2  O  -17.138 -11.201  18.129 1.00 . A A . 226 GLU OE2  1 1 
       10  62192 1 1 234 PHE C    C  -10.163 -15.698  19.021 1.00 . A A . 227 PHE C    1 1 
       10  62193 1 1 234 PHE CA   C  -11.622 -15.391  18.707 1.00 . A A . 227 PHE CA   1 1 
       10  62194 1 1 234 PHE CB   C  -11.750 -14.875  17.272 1.00 . A A . 227 PHE CB   1 1 
       10  62195 1 1 234 PHE CD1  C  -13.945 -15.828  16.514 1.00 . A A . 227 PHE CD1  1 1 
       10  62196 1 1 234 PHE CD2  C  -13.736 -13.459  16.685 1.00 . A A . 227 PHE CD2  1 1 
       10  62197 1 1 234 PHE CE1  C  -15.253 -15.686  16.093 1.00 . A A . 227 PHE CE1  1 1 
       10  62198 1 1 234 PHE CE2  C  -15.044 -13.310  16.264 1.00 . A A . 227 PHE CE2  1 1 
       10  62199 1 1 234 PHE CG   C  -13.172 -14.717  16.815 1.00 . A A . 227 PHE CG   1 1 
       10  62200 1 1 234 PHE CZ   C  -15.803 -14.424  15.968 1.00 . A A . 227 PHE CZ   1 1 
       10  62201 1 1 234 PHE H    H  -11.566 -13.738  20.028 1.00 . A A . 227 PHE H    1 1 
       10  62202 1 1 234 PHE HA   H  -12.199 -16.298  18.806 1.00 . A A . 227 PHE HA   1 1 
       10  62203 1 1 234 PHE HB2  H  -11.269 -13.911  17.200 1.00 . A A . 227 PHE HB2  1 1 
       10  62204 1 1 234 PHE HB3  H  -11.259 -15.568  16.604 1.00 . A A . 227 PHE HB3  1 1 
       10  62205 1 1 234 PHE HD1  H  -13.514 -16.814  16.611 1.00 . A A . 227 PHE HD1  1 1 
       10  62206 1 1 234 PHE HD2  H  -13.143 -12.586  16.917 1.00 . A A . 227 PHE HD2  1 1 
       10  62207 1 1 234 PHE HE1  H  -15.845 -16.559  15.862 1.00 . A A . 227 PHE HE1  1 1 
       10  62208 1 1 234 PHE HE2  H  -15.472 -12.322  16.168 1.00 . A A . 227 PHE HE2  1 1 
       10  62209 1 1 234 PHE HZ   H  -16.826 -14.311  15.639 1.00 . A A . 227 PHE HZ   1 1 
       10  62210 1 1 234 PHE N    N  -12.163 -14.414  19.646 1.00 . A A . 227 PHE N    1 1 
       10  62211 1 1 234 PHE O    O   -9.376 -16.003  18.124 1.00 . A A . 227 PHE O    1 1 
       10  62212 1 1 235 THR C    C   -8.099 -17.367  20.565 1.00 . A A . 228 THR C    1 1 
       10  62213 1 1 235 THR CA   C   -8.439 -15.888  20.730 1.00 . A A . 228 THR CA   1 1 
       10  62214 1 1 235 THR CB   C   -8.250 -15.469  22.189 1.00 . A A . 228 THR CB   1 1 
       10  62215 1 1 235 THR CG2  C   -6.810 -15.536  22.649 1.00 . A A . 228 THR CG2  1 1 
       10  62216 1 1 235 THR H    H  -10.478 -15.371  20.967 1.00 . A A . 228 THR H    1 1 
       10  62217 1 1 235 THR HA   H   -7.775 -15.307  20.108 1.00 . A A . 228 THR HA   1 1 
       10  62218 1 1 235 THR HB   H   -8.831 -16.125  22.820 1.00 . A A . 228 THR HB   1 1 
       10  62219 1 1 235 THR HG1  H   -8.744 -13.958  23.332 1.00 . A A . 228 THR HG1  1 1 
       10  62220 1 1 235 THR HG21 H   -6.556 -14.627  23.172 1.00 . A A . 228 THR HG21 1 1 
       10  62221 1 1 235 THR HG22 H   -6.163 -15.651  21.792 1.00 . A A . 228 THR HG22 1 1 
       10  62222 1 1 235 THR HG23 H   -6.683 -16.380  23.311 1.00 . A A . 228 THR HG23 1 1 
       10  62223 1 1 235 THR N    N   -9.806 -15.618  20.298 1.00 . A A . 228 THR N    1 1 
       10  62224 1 1 235 THR O    O   -8.772 -18.234  21.124 1.00 . A A . 228 THR O    1 1 
       10  62225 1 1 235 THR OG1  O   -8.703 -14.142  22.391 1.00 . A A . 228 THR OG1  1 1 
       10  62226 1 1 236 SER C    C   -6.027 -19.630  20.823 1.00 . A A . 229 SER C    1 1 
       10  62227 1 1 236 SER CA   C   -6.624 -19.021  19.559 1.00 . A A . 229 SER CA   1 1 
       10  62228 1 1 236 SER CB   C   -5.600 -19.069  18.423 1.00 . A A . 229 SER CB   1 1 
       10  62229 1 1 236 SER H    H   -6.556 -16.912  19.378 1.00 . A A . 229 SER H    1 1 
       10  62230 1 1 236 SER HA   H   -7.493 -19.594  19.273 1.00 . A A . 229 SER HA   1 1 
       10  62231 1 1 236 SER HB2  H   -6.064 -18.728  17.509 1.00 . A A . 229 SER HB2  1 1 
       10  62232 1 1 236 SER HB3  H   -4.768 -18.425  18.665 1.00 . A A . 229 SER HB3  1 1 
       10  62233 1 1 236 SER HG   H   -5.658 -20.831  17.569 1.00 . A A . 229 SER HG   1 1 
       10  62234 1 1 236 SER N    N   -7.052 -17.647  19.796 1.00 . A A . 229 SER N    1 1 
       10  62235 1 1 236 SER O    O   -5.777 -18.929  21.804 1.00 . A A . 229 SER O    1 1 
       10  62236 1 1 236 SER OG   O   -5.117 -20.386  18.226 1.00 . A A . 229 SER OG   1 1 
       10  62237 1 1 237 ILE C    C   -3.741 -21.351  22.073 1.00 . A A . 230 ILE C    1 1 
       10  62238 1 1 237 ILE CA   C   -5.231 -21.643  21.934 1.00 . A A . 230 ILE CA   1 1 
       10  62239 1 1 237 ILE CB   C   -5.435 -23.166  21.817 1.00 . A A . 230 ILE CB   1 1 
       10  62240 1 1 237 ILE CD1  C   -7.863 -23.078  22.577 1.00 . A A . 230 ILE CD1  1 1 
       10  62241 1 1 237 ILE CG1  C   -6.894 -23.484  21.487 1.00 . A A . 230 ILE CG1  1 1 
       10  62242 1 1 237 ILE CG2  C   -5.014 -23.858  23.105 1.00 . A A . 230 ILE CG2  1 1 
       10  62243 1 1 237 ILE H    H   -6.020 -21.444  19.981 1.00 . A A . 230 ILE H    1 1 
       10  62244 1 1 237 ILE HA   H   -5.740 -21.300  22.825 1.00 . A A . 230 ILE HA   1 1 
       10  62245 1 1 237 ILE HB   H   -4.806 -23.530  21.020 1.00 . A A . 230 ILE HB   1 1 
       10  62246 1 1 237 ILE HD11 H   -8.802 -23.592  22.434 1.00 . A A . 230 ILE HD11 1 1 
       10  62247 1 1 237 ILE HD12 H   -8.026 -22.012  22.535 1.00 . A A . 230 ILE HD12 1 1 
       10  62248 1 1 237 ILE HD13 H   -7.452 -23.341  23.540 1.00 . A A . 230 ILE HD13 1 1 
       10  62249 1 1 237 ILE HG12 H   -7.175 -22.961  20.585 1.00 . A A . 230 ILE HG12 1 1 
       10  62250 1 1 237 ILE HG13 H   -6.998 -24.548  21.329 1.00 . A A . 230 ILE HG13 1 1 
       10  62251 1 1 237 ILE HG21 H   -3.939 -23.961  23.125 1.00 . A A . 230 ILE HG21 1 1 
       10  62252 1 1 237 ILE HG22 H   -5.471 -24.836  23.155 1.00 . A A . 230 ILE HG22 1 1 
       10  62253 1 1 237 ILE HG23 H   -5.335 -23.268  23.952 1.00 . A A . 230 ILE HG23 1 1 
       10  62254 1 1 237 ILE N    N   -5.800 -20.939  20.792 1.00 . A A . 230 ILE N    1 1 
       10  62255 1 1 237 ILE O    O   -3.205 -21.319  23.180 1.00 . A A . 230 ILE O    1 1 
       10  62256 1 1 238 ASP C    C   -1.384 -19.410  21.382 1.00 . A A . 231 ASP C    1 1 
       10  62257 1 1 238 ASP CA   C   -1.649 -20.845  20.937 1.00 . A A . 231 ASP CA   1 1 
       10  62258 1 1 238 ASP CB   C   -1.065 -21.075  19.541 1.00 . A A . 231 ASP CB   1 1 
       10  62259 1 1 238 ASP CG   C   -0.711 -22.529  19.296 1.00 . A A . 231 ASP CG   1 1 
       10  62260 1 1 238 ASP H    H   -3.561 -21.174  20.090 1.00 . A A . 231 ASP H    1 1 
       10  62261 1 1 238 ASP HA   H   -1.172 -21.518  21.633 1.00 . A A . 231 ASP HA   1 1 
       10  62262 1 1 238 ASP HB2  H   -1.789 -20.771  18.800 1.00 . A A . 231 ASP HB2  1 1 
       10  62263 1 1 238 ASP HB3  H   -0.171 -20.481  19.430 1.00 . A A . 231 ASP HB3  1 1 
       10  62264 1 1 238 ASP N    N   -3.077 -21.136  20.941 1.00 . A A . 231 ASP N    1 1 
       10  62265 1 1 238 ASP O    O   -0.371 -19.124  22.019 1.00 . A A . 231 ASP O    1 1 
       10  62266 1 1 238 ASP OD1  O   -1.640 -23.344  19.118 1.00 . A A . 231 ASP OD1  1 1 
       10  62267 1 1 238 ASP OD2  O    0.496 -22.851  19.280 1.00 . A A . 231 ASP OD2  1 1 
       10  62268 1 1 239 ALA C    C   -2.448 -16.896  22.890 1.00 . A A . 232 ALA C    1 1 
       10  62269 1 1 239 ALA CA   C   -2.170 -17.107  21.406 1.00 . A A . 232 ALA CA   1 1 
       10  62270 1 1 239 ALA CB   C   -3.107 -16.253  20.565 1.00 . A A . 232 ALA CB   1 1 
       10  62271 1 1 239 ALA H    H   -3.090 -18.802  20.534 1.00 . A A . 232 ALA H    1 1 
       10  62272 1 1 239 ALA HA   H   -1.155 -16.802  21.193 1.00 . A A . 232 ALA HA   1 1 
       10  62273 1 1 239 ALA HB1  H   -2.601 -15.344  20.273 1.00 . A A . 232 ALA HB1  1 1 
       10  62274 1 1 239 ALA HB2  H   -3.986 -16.007  21.142 1.00 . A A . 232 ALA HB2  1 1 
       10  62275 1 1 239 ALA HB3  H   -3.398 -16.803  19.681 1.00 . A A . 232 ALA HB3  1 1 
       10  62276 1 1 239 ALA N    N   -2.303 -18.512  21.041 1.00 . A A . 232 ALA N    1 1 
       10  62277 1 1 239 ALA O    O   -1.875 -16.008  23.520 1.00 . A A . 232 ALA O    1 1 
       10  62278 1 1 240 HIS C    C   -2.465 -17.832  25.744 1.00 . A A . 233 HIS C    1 1 
       10  62279 1 1 240 HIS CA   C   -3.689 -17.624  24.856 1.00 . A A . 233 HIS CA   1 1 
       10  62280 1 1 240 HIS CB   C   -4.769 -18.652  25.202 1.00 . A A . 233 HIS CB   1 1 
       10  62281 1 1 240 HIS CD2  C   -6.442 -16.769  25.824 1.00 . A A . 233 HIS CD2  1 1 
       10  62282 1 1 240 HIS CE1  C   -8.287 -17.954  25.780 1.00 . A A . 233 HIS CE1  1 1 
       10  62283 1 1 240 HIS CG   C   -6.102 -18.040  25.498 1.00 . A A . 233 HIS CG   1 1 
       10  62284 1 1 240 HIS H    H   -3.757 -18.408  22.891 1.00 . A A . 233 HIS H    1 1 
       10  62285 1 1 240 HIS HA   H   -4.080 -16.633  25.031 1.00 . A A . 233 HIS HA   1 1 
       10  62286 1 1 240 HIS HB2  H   -4.892 -19.327  24.367 1.00 . A A . 233 HIS HB2  1 1 
       10  62287 1 1 240 HIS HB3  H   -4.459 -19.214  26.071 1.00 . A A . 233 HIS HB3  1 1 
       10  62288 1 1 240 HIS HD1  H   -7.367 -19.711  25.276 1.00 . A A . 233 HIS HD1  1 1 
       10  62289 1 1 240 HIS HD2  H   -5.767 -15.933  25.930 1.00 . A A . 233 HIS HD2  1 1 
       10  62290 1 1 240 HIS HE1  H   -9.326 -18.240  25.841 1.00 . A A . 233 HIS HE1  1 1 
       10  62291 1 1 240 HIS HE2  H   -8.323 -15.979  26.318 1.00 . A A . 233 HIS HE2  1 1 
       10  62292 1 1 240 HIS N    N   -3.333 -17.720  23.444 1.00 . A A . 233 HIS N    1 1 
       10  62293 1 1 240 HIS ND1  N   -7.280 -18.757  25.480 1.00 . A A . 233 HIS ND1  1 1 
       10  62294 1 1 240 HIS NE2  N   -7.805 -16.745  25.994 1.00 . A A . 233 HIS NE2  1 1 
       10  62295 1 1 240 HIS O    O   -2.421 -17.351  26.876 1.00 . A A . 233 HIS O    1 1 
       10  62296 1 1 241 ASN C    C    0.802 -17.738  25.728 1.00 . A A . 234 ASN C    1 1 
       10  62297 1 1 241 ASN CA   C   -0.251 -18.820  25.973 1.00 . A A . 234 ASN CA   1 1 
       10  62298 1 1 241 ASN CB   C    0.311 -20.190  25.590 1.00 . A A . 234 ASN CB   1 1 
       10  62299 1 1 241 ASN CG   C   -0.146 -21.286  26.532 1.00 . A A . 234 ASN CG   1 1 
       10  62300 1 1 241 ASN H    H   -1.566 -18.907  24.316 1.00 . A A . 234 ASN H    1 1 
       10  62301 1 1 241 ASN HA   H   -0.503 -18.827  27.023 1.00 . A A . 234 ASN HA   1 1 
       10  62302 1 1 241 ASN HB2  H   -0.015 -20.440  24.592 1.00 . A A . 234 ASN HB2  1 1 
       10  62303 1 1 241 ASN HB3  H    1.391 -20.150  25.611 1.00 . A A . 234 ASN HB3  1 1 
       10  62304 1 1 241 ASN HD21 H    1.741 -21.733  26.967 1.00 . A A . 234 ASN HD21 1 1 
       10  62305 1 1 241 ASN HD22 H    0.541 -22.685  27.766 1.00 . A A . 234 ASN HD22 1 1 
       10  62306 1 1 241 ASN N    N   -1.473 -18.550  25.224 1.00 . A A . 234 ASN N    1 1 
       10  62307 1 1 241 ASN ND2  N    0.808 -21.971  27.152 1.00 . A A . 234 ASN ND2  1 1 
       10  62308 1 1 241 ASN O    O    1.969 -17.910  26.080 1.00 . A A . 234 ASN O    1 1 
       10  62309 1 1 241 ASN OD1  O   -1.344 -21.515  26.701 1.00 . A A . 234 ASN OD1  1 1 
       10  62310 1 1 242 GLY C    C    2.347 -15.906  23.801 1.00 . A A . 235 GLY C    1 1 
       10  62311 1 1 242 GLY CA   C    1.314 -15.543  24.853 1.00 . A A . 235 GLY CA   1 1 
       10  62312 1 1 242 GLY H    H   -0.552 -16.539  24.867 1.00 . A A . 235 GLY H    1 1 
       10  62313 1 1 242 GLY HA2  H    0.754 -14.686  24.510 1.00 . A A . 235 GLY HA2  1 1 
       10  62314 1 1 242 GLY HA3  H    1.825 -15.284  25.768 1.00 . A A . 235 GLY HA3  1 1 
       10  62315 1 1 242 GLY N    N    0.388 -16.627  25.126 1.00 . A A . 235 GLY N    1 1 
       10  62316 1 1 242 GLY O    O    3.375 -15.241  23.680 1.00 . A A . 235 GLY O    1 1 
       10  62317 1 1 243 VAL C    C    2.696 -16.706  20.672 1.00 . A A . 236 VAL C    1 1 
       10  62318 1 1 243 VAL CA   C    2.990 -17.406  21.996 1.00 . A A . 236 VAL CA   1 1 
       10  62319 1 1 243 VAL CB   C    2.909 -18.930  21.787 1.00 . A A . 236 VAL CB   1 1 
       10  62320 1 1 243 VAL CG1  C    3.995 -19.399  20.832 1.00 . A A . 236 VAL CG1  1 1 
       10  62321 1 1 243 VAL CG2  C    3.010 -19.658  23.119 1.00 . A A . 236 VAL CG2  1 1 
       10  62322 1 1 243 VAL H    H    1.239 -17.452  23.182 1.00 . A A . 236 VAL H    1 1 
       10  62323 1 1 243 VAL HA   H    3.994 -17.159  22.306 1.00 . A A . 236 VAL HA   1 1 
       10  62324 1 1 243 VAL HB   H    1.950 -19.162  21.347 1.00 . A A . 236 VAL HB   1 1 
       10  62325 1 1 243 VAL HG11 H    3.817 -18.981  19.851 1.00 . A A . 236 VAL HG11 1 1 
       10  62326 1 1 243 VAL HG12 H    3.982 -20.477  20.771 1.00 . A A . 236 VAL HG12 1 1 
       10  62327 1 1 243 VAL HG13 H    4.959 -19.071  21.193 1.00 . A A . 236 VAL HG13 1 1 
       10  62328 1 1 243 VAL HG21 H    3.595 -19.067  23.809 1.00 . A A . 236 VAL HG21 1 1 
       10  62329 1 1 243 VAL HG22 H    3.487 -20.615  22.970 1.00 . A A . 236 VAL HG22 1 1 
       10  62330 1 1 243 VAL HG23 H    2.020 -19.808  23.523 1.00 . A A . 236 VAL HG23 1 1 
       10  62331 1 1 243 VAL N    N    2.075 -16.962  23.039 1.00 . A A . 236 VAL N    1 1 
       10  62332 1 1 243 VAL O    O    1.564 -16.301  20.411 1.00 . A A . 236 VAL O    1 1 
       10  62333 1 1 244 ALA C    C    3.040 -16.898  17.498 1.00 . A A . 237 ALA C    1 1 
       10  62334 1 1 244 ALA CA   C    3.576 -15.922  18.543 1.00 . A A . 237 ALA CA   1 1 
       10  62335 1 1 244 ALA CB   C    4.908 -15.344  18.092 1.00 . A A . 237 ALA CB   1 1 
       10  62336 1 1 244 ALA H    H    4.602 -16.916  20.105 1.00 . A A . 237 ALA H    1 1 
       10  62337 1 1 244 ALA HA   H    2.878 -15.106  18.657 1.00 . A A . 237 ALA HA   1 1 
       10  62338 1 1 244 ALA HB1  H    5.549 -15.201  18.950 1.00 . A A . 237 ALA HB1  1 1 
       10  62339 1 1 244 ALA HB2  H    4.744 -14.395  17.604 1.00 . A A . 237 ALA HB2  1 1 
       10  62340 1 1 244 ALA HB3  H    5.381 -16.026  17.400 1.00 . A A . 237 ALA HB3  1 1 
       10  62341 1 1 244 ALA N    N    3.723 -16.571  19.840 1.00 . A A . 237 ALA N    1 1 
       10  62342 1 1 244 ALA O    O    3.748 -17.814  17.076 1.00 . A A . 237 ALA O    1 1 
       10  62343 1 1 245 PRO C    C    1.802 -17.443  14.684 1.00 . A A . 238 PRO C    1 1 
       10  62344 1 1 245 PRO CA   C    1.163 -17.598  16.060 1.00 . A A . 238 PRO CA   1 1 
       10  62345 1 1 245 PRO CB   C   -0.296 -17.136  16.025 1.00 . A A . 238 PRO CB   1 1 
       10  62346 1 1 245 PRO CD   C    0.858 -15.657  17.505 1.00 . A A . 238 PRO CD   1 1 
       10  62347 1 1 245 PRO CG   C   -0.259 -15.725  16.501 1.00 . A A . 238 PRO CG   1 1 
       10  62348 1 1 245 PRO HA   H    1.209 -18.634  16.361 1.00 . A A . 238 PRO HA   1 1 
       10  62349 1 1 245 PRO HB2  H   -0.675 -17.204  15.016 1.00 . A A . 238 PRO HB2  1 1 
       10  62350 1 1 245 PRO HB3  H   -0.888 -17.757  16.680 1.00 . A A . 238 PRO HB3  1 1 
       10  62351 1 1 245 PRO HD2  H    1.338 -14.691  17.469 1.00 . A A . 238 PRO HD2  1 1 
       10  62352 1 1 245 PRO HD3  H    0.486 -15.860  18.498 1.00 . A A . 238 PRO HD3  1 1 
       10  62353 1 1 245 PRO HG2  H   -0.059 -15.063  15.671 1.00 . A A . 238 PRO HG2  1 1 
       10  62354 1 1 245 PRO HG3  H   -1.198 -15.470  16.968 1.00 . A A . 238 PRO HG3  1 1 
       10  62355 1 1 245 PRO N    N    1.779 -16.720  17.061 1.00 . A A . 238 PRO N    1 1 
       10  62356 1 1 245 PRO O    O    2.697 -16.619  14.494 1.00 . A A . 238 PRO O    1 1 
       10  62357 1 1 246 SER C    C    0.799 -18.593  11.355 1.00 . A A . 239 SER C    1 1 
       10  62358 1 1 246 SER CA   C    1.866 -18.192  12.369 1.00 . A A . 239 SER CA   1 1 
       10  62359 1 1 246 SER CB   C    3.081 -19.113  12.238 1.00 . A A . 239 SER CB   1 1 
       10  62360 1 1 246 SER H    H    0.624 -18.878  13.940 1.00 . A A . 239 SER H    1 1 
       10  62361 1 1 246 SER HA   H    2.172 -17.176  12.169 1.00 . A A . 239 SER HA   1 1 
       10  62362 1 1 246 SER HB2  H    2.770 -20.138  12.373 1.00 . A A . 239 SER HB2  1 1 
       10  62363 1 1 246 SER HB3  H    3.516 -18.993  11.256 1.00 . A A . 239 SER HB3  1 1 
       10  62364 1 1 246 SER HG   H    4.408 -17.922  13.051 1.00 . A A . 239 SER HG   1 1 
       10  62365 1 1 246 SER N    N    1.339 -18.241  13.727 1.00 . A A . 239 SER N    1 1 
       10  62366 1 1 246 SER O    O    0.454 -17.818  10.463 1.00 . A A . 239 SER O    1 1 
       10  62367 1 1 246 SER OG   O    4.063 -18.804  13.213 1.00 . A A . 239 SER OG   1 1 
       10  62368 1 1 247 ARG C    C   -1.921 -20.894  11.373 1.00 . A A . 240 ARG C    1 1 
       10  62369 1 1 247 ARG CA   C   -0.746 -20.312  10.593 1.00 . A A . 240 ARG CA   1 1 
       10  62370 1 1 247 ARG CB   C   -0.160 -21.375   9.663 1.00 . A A . 240 ARG CB   1 1 
       10  62371 1 1 247 ARG CD   C    2.103 -21.185   8.571 1.00 . A A . 240 ARG CD   1 1 
       10  62372 1 1 247 ARG CG   C    0.634 -20.795   8.501 1.00 . A A . 240 ARG CG   1 1 
       10  62373 1 1 247 ARG CZ   C    3.882 -21.939   7.041 1.00 . A A . 240 ARG CZ   1 1 
       10  62374 1 1 247 ARG H    H    0.597 -20.380  12.228 1.00 . A A . 240 ARG H    1 1 
       10  62375 1 1 247 ARG HA   H   -1.100 -19.482   9.999 1.00 . A A . 240 ARG HA   1 1 
       10  62376 1 1 247 ARG HB2  H    0.493 -22.017  10.236 1.00 . A A . 240 ARG HB2  1 1 
       10  62377 1 1 247 ARG HB3  H   -0.967 -21.967   9.258 1.00 . A A . 240 ARG HB3  1 1 
       10  62378 1 1 247 ARG HD2  H    2.679 -20.320   8.863 1.00 . A A . 240 ARG HD2  1 1 
       10  62379 1 1 247 ARG HD3  H    2.223 -21.962   9.311 1.00 . A A . 240 ARG HD3  1 1 
       10  62380 1 1 247 ARG HE   H    1.947 -21.810   6.571 1.00 . A A . 240 ARG HE   1 1 
       10  62381 1 1 247 ARG HG2  H    0.220 -21.165   7.576 1.00 . A A . 240 ARG HG2  1 1 
       10  62382 1 1 247 ARG HG3  H    0.556 -19.718   8.528 1.00 . A A . 240 ARG HG3  1 1 
       10  62383 1 1 247 ARG HH11 H    4.527 -21.431   8.889 1.00 . A A . 240 ARG HH11 1 1 
       10  62384 1 1 247 ARG HH12 H    5.758 -21.967   7.795 1.00 . A A . 240 ARG HH12 1 1 
       10  62385 1 1 247 ARG HH21 H    3.564 -22.514   5.130 1.00 . A A . 240 ARG HH21 1 1 
       10  62386 1 1 247 ARG HH22 H    5.212 -22.581   5.661 1.00 . A A . 240 ARG HH22 1 1 
       10  62387 1 1 247 ARG N    N    0.281 -19.808  11.497 1.00 . A A . 240 ARG N    1 1 
       10  62388 1 1 247 ARG NE   N    2.601 -21.673   7.287 1.00 . A A . 240 ARG NE   1 1 
       10  62389 1 1 247 ARG NH1  N    4.797 -21.765   7.987 1.00 . A A . 240 ARG NH1  1 1 
       10  62390 1 1 247 ARG NH2  N    4.249 -22.381   5.846 1.00 . A A . 240 ARG NH2  1 1 
       10  62391 1 1 247 ARG O    O   -3.080 -20.602  11.079 1.00 . A A . 240 ARG O    1 1 
       10  62392 1 1 248 ARG C    C   -3.501 -21.293  13.883 1.00 . A A . 241 ARG C    1 1 
       10  62393 1 1 248 ARG CA   C   -2.645 -22.346  13.188 1.00 . A A . 241 ARG CA   1 1 
       10  62394 1 1 248 ARG CB   C   -2.006 -23.269  14.228 1.00 . A A . 241 ARG CB   1 1 
       10  62395 1 1 248 ARG CD   C   -2.550 -24.373  16.421 1.00 . A A . 241 ARG CD   1 1 
       10  62396 1 1 248 ARG CG   C   -3.013 -24.107  14.998 1.00 . A A . 241 ARG CG   1 1 
       10  62397 1 1 248 ARG CZ   C   -3.395 -26.660  16.780 1.00 . A A . 241 ARG CZ   1 1 
       10  62398 1 1 248 ARG H    H   -0.672 -21.916  12.551 1.00 . A A . 241 ARG H    1 1 
       10  62399 1 1 248 ARG HA   H   -3.275 -22.934  12.538 1.00 . A A . 241 ARG HA   1 1 
       10  62400 1 1 248 ARG HB2  H   -1.322 -23.937  13.727 1.00 . A A . 241 ARG HB2  1 1 
       10  62401 1 1 248 ARG HB3  H   -1.454 -22.668  14.936 1.00 . A A . 241 ARG HB3  1 1 
       10  62402 1 1 248 ARG HD2  H   -1.604 -23.876  16.579 1.00 . A A . 241 ARG HD2  1 1 
       10  62403 1 1 248 ARG HD3  H   -3.284 -23.975  17.106 1.00 . A A . 241 ARG HD3  1 1 
       10  62404 1 1 248 ARG HE   H   -1.469 -26.136  16.797 1.00 . A A . 241 ARG HE   1 1 
       10  62405 1 1 248 ARG HG2  H   -3.956 -23.581  15.030 1.00 . A A . 241 ARG HG2  1 1 
       10  62406 1 1 248 ARG HG3  H   -3.145 -25.052  14.489 1.00 . A A . 241 ARG HG3  1 1 
       10  62407 1 1 248 ARG HH11 H   -4.834 -25.277  16.453 1.00 . A A . 241 ARG HH11 1 1 
       10  62408 1 1 248 ARG HH12 H   -5.402 -26.893  16.706 1.00 . A A . 241 ARG HH12 1 1 
       10  62409 1 1 248 ARG HH21 H   -2.214 -28.263  17.131 1.00 . A A . 241 ARG HH21 1 1 
       10  62410 1 1 248 ARG HH22 H   -3.915 -28.588  17.093 1.00 . A A . 241 ARG HH22 1 1 
       10  62411 1 1 248 ARG N    N   -1.613 -21.722  12.366 1.00 . A A . 241 ARG N    1 1 
       10  62412 1 1 248 ARG NE   N   -2.383 -25.801  16.685 1.00 . A A . 241 ARG NE   1 1 
       10  62413 1 1 248 ARG NH1  N   -4.646 -26.242  16.635 1.00 . A A . 241 ARG NH1  1 1 
       10  62414 1 1 248 ARG NH2  N   -3.155 -27.942  17.021 1.00 . A A . 241 ARG NH2  1 1 
       10  62415 1 1 248 ARG O    O   -4.679 -21.521  14.157 1.00 . A A . 241 ARG O    1 1 
       10  62416 1 1 249 GLY C    C   -4.753 -18.521  13.979 1.00 . A A . 242 GLY C    1 1 
       10  62417 1 1 249 GLY CA   C   -3.627 -19.073  14.830 1.00 . A A . 242 GLY CA   1 1 
       10  62418 1 1 249 GLY H    H   -1.961 -20.017  13.927 1.00 . A A . 242 GLY H    1 1 
       10  62419 1 1 249 GLY HA2  H   -4.040 -19.451  15.753 1.00 . A A . 242 GLY HA2  1 1 
       10  62420 1 1 249 GLY HA3  H   -2.937 -18.273  15.058 1.00 . A A . 242 GLY HA3  1 1 
       10  62421 1 1 249 GLY N    N   -2.902 -20.142  14.168 1.00 . A A . 242 GLY N    1 1 
       10  62422 1 1 249 GLY O    O   -5.885 -18.391  14.446 1.00 . A A . 242 GLY O    1 1 
       10  62423 1 1 250 ASP C    C   -6.450 -18.722  11.409 1.00 . A A . 243 ASP C    1 1 
       10  62424 1 1 250 ASP CA   C   -5.440 -17.652  11.812 1.00 . A A . 243 ASP CA   1 1 
       10  62425 1 1 250 ASP CB   C   -4.761 -17.080  10.566 1.00 . A A . 243 ASP CB   1 1 
       10  62426 1 1 250 ASP CG   C   -3.775 -18.050   9.947 1.00 . A A . 243 ASP CG   1 1 
       10  62427 1 1 250 ASP H    H   -3.524 -18.321  12.415 1.00 . A A . 243 ASP H    1 1 
       10  62428 1 1 250 ASP HA   H   -5.962 -16.857  12.323 1.00 . A A . 243 ASP HA   1 1 
       10  62429 1 1 250 ASP HB2  H   -5.515 -16.843   9.830 1.00 . A A . 243 ASP HB2  1 1 
       10  62430 1 1 250 ASP HB3  H   -4.231 -16.178  10.836 1.00 . A A . 243 ASP HB3  1 1 
       10  62431 1 1 250 ASP N    N   -4.444 -18.195  12.728 1.00 . A A . 243 ASP N    1 1 
       10  62432 1 1 250 ASP O    O   -7.651 -18.462  11.342 1.00 . A A . 243 ASP O    1 1 
       10  62433 1 1 250 ASP OD1  O   -4.220 -19.083   9.403 1.00 . A A . 243 ASP OD1  1 1 
       10  62434 1 1 250 ASP OD2  O   -2.557 -17.777  10.005 1.00 . A A . 243 ASP OD2  1 1 
       10  62435 1 1 251 LEU C    C   -7.821 -21.364  11.842 1.00 . A A . 244 LEU C    1 1 
       10  62436 1 1 251 LEU CA   C   -6.814 -21.034  10.743 1.00 . A A . 244 LEU CA   1 1 
       10  62437 1 1 251 LEU CB   C   -5.972 -22.270  10.419 1.00 . A A . 244 LEU CB   1 1 
       10  62438 1 1 251 LEU CD1  C   -4.285 -23.417   8.963 1.00 . A A . 244 LEU CD1  1 1 
       10  62439 1 1 251 LEU CD2  C   -5.873 -21.761   7.968 1.00 . A A . 244 LEU CD2  1 1 
       10  62440 1 1 251 LEU CG   C   -5.060 -22.131   9.200 1.00 . A A . 244 LEU CG   1 1 
       10  62441 1 1 251 LEU H    H   -4.989 -20.071  11.211 1.00 . A A . 244 LEU H    1 1 
       10  62442 1 1 251 LEU HA   H   -7.353 -20.735   9.857 1.00 . A A . 244 LEU HA   1 1 
       10  62443 1 1 251 LEU HB2  H   -5.358 -22.496  11.280 1.00 . A A . 244 LEU HB2  1 1 
       10  62444 1 1 251 LEU HB3  H   -6.640 -23.101  10.248 1.00 . A A . 244 LEU HB3  1 1 
       10  62445 1 1 251 LEU HD11 H   -4.768 -23.991   8.187 1.00 . A A . 244 LEU HD11 1 1 
       10  62446 1 1 251 LEU HD12 H   -4.258 -23.995   9.875 1.00 . A A . 244 LEU HD12 1 1 
       10  62447 1 1 251 LEU HD13 H   -3.276 -23.178   8.659 1.00 . A A . 244 LEU HD13 1 1 
       10  62448 1 1 251 LEU HD21 H   -6.623 -22.518   7.792 1.00 . A A . 244 LEU HD21 1 1 
       10  62449 1 1 251 LEU HD22 H   -5.219 -21.695   7.112 1.00 . A A . 244 LEU HD22 1 1 
       10  62450 1 1 251 LEU HD23 H   -6.355 -20.808   8.128 1.00 . A A . 244 LEU HD23 1 1 
       10  62451 1 1 251 LEU HG   H   -4.347 -21.339   9.381 1.00 . A A . 244 LEU HG   1 1 
       10  62452 1 1 251 LEU N    N   -5.954 -19.926  11.140 1.00 . A A . 244 LEU N    1 1 
       10  62453 1 1 251 LEU O    O   -8.938 -21.799  11.564 1.00 . A A . 244 LEU O    1 1 
       10  62454 1 1 252 GLU C    C   -9.442 -20.439  14.285 1.00 . A A . 245 GLU C    1 1 
       10  62455 1 1 252 GLU CA   C   -8.283 -21.429  14.231 1.00 . A A . 245 GLU CA   1 1 
       10  62456 1 1 252 GLU CB   C   -7.482 -21.367  15.533 1.00 . A A . 245 GLU CB   1 1 
       10  62457 1 1 252 GLU CD   C   -7.440 -23.129  17.345 1.00 . A A . 245 GLU CD   1 1 
       10  62458 1 1 252 GLU CG   C   -6.936 -22.716  15.976 1.00 . A A . 245 GLU CG   1 1 
       10  62459 1 1 252 GLU H    H   -6.514 -20.806  13.249 1.00 . A A . 245 GLU H    1 1 
       10  62460 1 1 252 GLU HA   H   -8.681 -22.426  14.111 1.00 . A A . 245 GLU HA   1 1 
       10  62461 1 1 252 GLU HB2  H   -6.647 -20.693  15.397 1.00 . A A . 245 GLU HB2  1 1 
       10  62462 1 1 252 GLU HB3  H   -8.118 -20.984  16.317 1.00 . A A . 245 GLU HB3  1 1 
       10  62463 1 1 252 GLU HG2  H   -7.236 -23.465  15.258 1.00 . A A . 245 GLU HG2  1 1 
       10  62464 1 1 252 GLU HG3  H   -5.858 -22.661  16.006 1.00 . A A . 245 GLU HG3  1 1 
       10  62465 1 1 252 GLU N    N   -7.416 -21.154  13.090 1.00 . A A . 245 GLU N    1 1 
       10  62466 1 1 252 GLU O    O  -10.574 -20.811  14.591 1.00 . A A . 245 GLU O    1 1 
       10  62467 1 1 252 GLU OE1  O   -6.802 -22.754  18.351 1.00 . A A . 245 GLU OE1  1 1 
       10  62468 1 1 252 GLU OE2  O   -8.472 -23.830  17.411 1.00 . A A . 245 GLU OE2  1 1 
       10  62469 1 1 253 ILE C    C  -11.200 -18.360  12.899 1.00 . A A . 246 ILE C    1 1 
       10  62470 1 1 253 ILE CA   C  -10.169 -18.134  13.999 1.00 . A A . 246 ILE CA   1 1 
       10  62471 1 1 253 ILE CB   C   -9.543 -16.735  13.824 1.00 . A A . 246 ILE CB   1 1 
       10  62472 1 1 253 ILE CD1  C   -7.306 -15.634  14.333 1.00 . A A . 246 ILE CD1  1 1 
       10  62473 1 1 253 ILE CG1  C   -8.418 -16.526  14.839 1.00 . A A . 246 ILE CG1  1 1 
       10  62474 1 1 253 ILE CG2  C  -10.604 -15.653  13.969 1.00 . A A . 246 ILE CG2  1 1 
       10  62475 1 1 253 ILE H    H   -8.229 -18.943  13.749 1.00 . A A . 246 ILE H    1 1 
       10  62476 1 1 253 ILE HA   H  -10.665 -18.166  14.958 1.00 . A A . 246 ILE HA   1 1 
       10  62477 1 1 253 ILE HB   H   -9.135 -16.672  12.827 1.00 . A A . 246 ILE HB   1 1 
       10  62478 1 1 253 ILE HD11 H   -7.277 -15.671  13.254 1.00 . A A . 246 ILE HD11 1 1 
       10  62479 1 1 253 ILE HD12 H   -6.361 -15.975  14.730 1.00 . A A . 246 ILE HD12 1 1 
       10  62480 1 1 253 ILE HD13 H   -7.485 -14.618  14.653 1.00 . A A . 246 ILE HD13 1 1 
       10  62481 1 1 253 ILE HG12 H   -8.825 -16.072  15.730 1.00 . A A . 246 ILE HG12 1 1 
       10  62482 1 1 253 ILE HG13 H   -7.987 -17.483  15.093 1.00 . A A . 246 ILE HG13 1 1 
       10  62483 1 1 253 ILE HG21 H  -10.568 -14.996  13.112 1.00 . A A . 246 ILE HG21 1 1 
       10  62484 1 1 253 ILE HG22 H  -10.419 -15.083  14.867 1.00 . A A . 246 ILE HG22 1 1 
       10  62485 1 1 253 ILE HG23 H  -11.581 -16.109  14.029 1.00 . A A . 246 ILE HG23 1 1 
       10  62486 1 1 253 ILE N    N   -9.150 -19.178  13.985 1.00 . A A . 246 ILE N    1 1 
       10  62487 1 1 253 ILE O    O  -12.387 -18.088  13.082 1.00 . A A . 246 ILE O    1 1 
       10  62488 1 1 254 LEU C    C  -12.535 -20.311  10.913 1.00 . A A . 247 LEU C    1 1 
       10  62489 1 1 254 LEU CA   C  -11.625 -19.121  10.626 1.00 . A A . 247 LEU CA   1 1 
       10  62490 1 1 254 LEU CB   C  -10.804 -19.382   9.362 1.00 . A A . 247 LEU CB   1 1 
       10  62491 1 1 254 LEU CD1  C  -12.678 -18.639   7.868 1.00 . A A . 247 LEU CD1  1 1 
       10  62492 1 1 254 LEU CD2  C  -10.716 -19.852   6.901 1.00 . A A . 247 LEU CD2  1 1 
       10  62493 1 1 254 LEU CG   C  -11.625 -19.710   8.113 1.00 . A A . 247 LEU CG   1 1 
       10  62494 1 1 254 LEU H    H   -9.784 -19.055  11.671 1.00 . A A . 247 LEU H    1 1 
       10  62495 1 1 254 LEU HA   H  -12.235 -18.245  10.474 1.00 . A A . 247 LEU HA   1 1 
       10  62496 1 1 254 LEU HB2  H  -10.210 -18.504   9.157 1.00 . A A . 247 LEU HB2  1 1 
       10  62497 1 1 254 LEU HB3  H  -10.138 -20.210   9.553 1.00 . A A . 247 LEU HB3  1 1 
       10  62498 1 1 254 LEU HD11 H  -12.994 -18.675   6.836 1.00 . A A . 247 LEU HD11 1 1 
       10  62499 1 1 254 LEU HD12 H  -12.260 -17.666   8.084 1.00 . A A . 247 LEU HD12 1 1 
       10  62500 1 1 254 LEU HD13 H  -13.528 -18.818   8.511 1.00 . A A . 247 LEU HD13 1 1 
       10  62501 1 1 254 LEU HD21 H   -9.728 -20.143   7.225 1.00 . A A . 247 LEU HD21 1 1 
       10  62502 1 1 254 LEU HD22 H  -10.661 -18.910   6.379 1.00 . A A . 247 LEU HD22 1 1 
       10  62503 1 1 254 LEU HD23 H  -11.114 -20.608   6.240 1.00 . A A . 247 LEU HD23 1 1 
       10  62504 1 1 254 LEU HG   H  -12.135 -20.651   8.262 1.00 . A A . 247 LEU HG   1 1 
       10  62505 1 1 254 LEU N    N  -10.740 -18.859  11.756 1.00 . A A . 247 LEU N    1 1 
       10  62506 1 1 254 LEU O    O  -13.711 -20.307  10.550 1.00 . A A . 247 LEU O    1 1 
       10  62507 1 1 255 GLY C    C  -13.900 -22.208  12.846 1.00 . A A . 248 GLY C    1 1 
       10  62508 1 1 255 GLY CA   C  -12.762 -22.510  11.892 1.00 . A A . 248 GLY CA   1 1 
       10  62509 1 1 255 GLY H    H  -11.041 -21.276  11.832 1.00 . A A . 248 GLY H    1 1 
       10  62510 1 1 255 GLY HA2  H  -13.170 -22.921  10.980 1.00 . A A . 248 GLY HA2  1 1 
       10  62511 1 1 255 GLY HA3  H  -12.111 -23.243  12.346 1.00 . A A . 248 GLY HA3  1 1 
       10  62512 1 1 255 GLY N    N  -11.984 -21.329  11.567 1.00 . A A . 248 GLY N    1 1 
       10  62513 1 1 255 GLY O    O  -14.977 -22.794  12.746 1.00 . A A . 248 GLY O    1 1 
       10  62514 1 1 256 TYR C    C  -15.694 -19.948  14.138 1.00 . A A . 249 TYR C    1 1 
       10  62515 1 1 256 TYR CA   C  -14.673 -20.902  14.753 1.00 . A A . 249 TYR CA   1 1 
       10  62516 1 1 256 TYR CB   C  -14.013 -20.249  15.969 1.00 . A A . 249 TYR CB   1 1 
       10  62517 1 1 256 TYR CD1  C  -14.108 -22.278  17.469 1.00 . A A . 249 TYR CD1  1 1 
       10  62518 1 1 256 TYR CD2  C  -12.026 -21.139  17.246 1.00 . A A . 249 TYR CD2  1 1 
       10  62519 1 1 256 TYR CE1  C  -13.525 -23.186  18.332 1.00 . A A . 249 TYR CE1  1 1 
       10  62520 1 1 256 TYR CE2  C  -11.434 -22.043  18.108 1.00 . A A . 249 TYR CE2  1 1 
       10  62521 1 1 256 TYR CG   C  -13.370 -21.240  16.913 1.00 . A A . 249 TYR CG   1 1 
       10  62522 1 1 256 TYR CZ   C  -12.188 -23.065  18.648 1.00 . A A . 249 TYR CZ   1 1 
       10  62523 1 1 256 TYR H    H  -12.782 -20.855  13.802 1.00 . A A . 249 TYR H    1 1 
       10  62524 1 1 256 TYR HA   H  -15.182 -21.799  15.070 1.00 . A A . 249 TYR HA   1 1 
       10  62525 1 1 256 TYR HB2  H  -13.246 -19.568  15.631 1.00 . A A . 249 TYR HB2  1 1 
       10  62526 1 1 256 TYR HB3  H  -14.760 -19.699  16.522 1.00 . A A . 249 TYR HB3  1 1 
       10  62527 1 1 256 TYR HD1  H  -15.155 -22.370  17.219 1.00 . A A . 249 TYR HD1  1 1 
       10  62528 1 1 256 TYR HD2  H  -11.438 -20.338  16.822 1.00 . A A . 249 TYR HD2  1 1 
       10  62529 1 1 256 TYR HE1  H  -14.115 -23.985  18.754 1.00 . A A . 249 TYR HE1  1 1 
       10  62530 1 1 256 TYR HE2  H  -10.388 -21.948  18.356 1.00 . A A . 249 TYR HE2  1 1 
       10  62531 1 1 256 TYR HH   H  -12.023 -23.908  20.368 1.00 . A A . 249 TYR HH   1 1 
       10  62532 1 1 256 TYR N    N  -13.661 -21.287  13.775 1.00 . A A . 249 TYR N    1 1 
       10  62533 1 1 256 TYR O    O  -16.838 -19.875  14.586 1.00 . A A . 249 TYR O    1 1 
       10  62534 1 1 256 TYR OH   O  -11.603 -23.967  19.507 1.00 . A A . 249 TYR OH   1 1 
       10  62535 1 1 257 CYS C    C  -17.298 -19.009  11.743 1.00 . A A . 250 CYS C    1 1 
       10  62536 1 1 257 CYS CA   C  -16.151 -18.275  12.427 1.00 . A A . 250 CYS CA   1 1 
       10  62537 1 1 257 CYS CB   C  -15.364 -17.461  11.398 1.00 . A A . 250 CYS CB   1 1 
       10  62538 1 1 257 CYS H    H  -14.353 -19.327  12.791 1.00 . A A . 250 CYS H    1 1 
       10  62539 1 1 257 CYS HA   H  -16.559 -17.607  13.171 1.00 . A A . 250 CYS HA   1 1 
       10  62540 1 1 257 CYS HB2  H  -14.625 -18.098  10.935 1.00 . A A . 250 CYS HB2  1 1 
       10  62541 1 1 257 CYS HB3  H  -16.044 -17.098  10.642 1.00 . A A . 250 CYS HB3  1 1 
       10  62542 1 1 257 CYS HG   H  -13.826 -15.760  11.466 1.00 . A A . 250 CYS HG   1 1 
       10  62543 1 1 257 CYS N    N  -15.273 -19.221  13.106 1.00 . A A . 250 CYS N    1 1 
       10  62544 1 1 257 CYS O    O  -18.413 -18.497  11.650 1.00 . A A . 250 CYS O    1 1 
       10  62545 1 1 257 CYS SG   S  -14.499 -16.034  12.094 1.00 . A A . 250 CYS SG   1 1 
       10  62546 1 1 258 MET C    C  -19.190 -21.293  11.539 1.00 . A A . 251 MET C    1 1 
       10  62547 1 1 258 MET CA   C  -18.017 -21.040  10.605 1.00 . A A . 251 MET CA   1 1 
       10  62548 1 1 258 MET CB   C  -17.439 -22.394  10.162 1.00 . A A . 251 MET CB   1 1 
       10  62549 1 1 258 MET CE   C  -14.794 -22.490   7.347 1.00 . A A . 251 MET CE   1 1 
       10  62550 1 1 258 MET CG   C  -15.953 -22.384   9.837 1.00 . A A . 251 MET CG   1 1 
       10  62551 1 1 258 MET H    H  -16.107 -20.566  11.391 1.00 . A A . 251 MET H    1 1 
       10  62552 1 1 258 MET HA   H  -18.368 -20.501   9.738 1.00 . A A . 251 MET HA   1 1 
       10  62553 1 1 258 MET HB2  H  -17.600 -23.112  10.952 1.00 . A A . 251 MET HB2  1 1 
       10  62554 1 1 258 MET HB3  H  -17.973 -22.722   9.281 1.00 . A A . 251 MET HB3  1 1 
       10  62555 1 1 258 MET HE1  H  -13.776 -22.193   7.143 1.00 . A A . 251 MET HE1  1 1 
       10  62556 1 1 258 MET HE2  H  -15.353 -22.527   6.424 1.00 . A A . 251 MET HE2  1 1 
       10  62557 1 1 258 MET HE3  H  -14.801 -23.467   7.812 1.00 . A A . 251 MET HE3  1 1 
       10  62558 1 1 258 MET HG2  H  -15.403 -22.059  10.704 1.00 . A A . 251 MET HG2  1 1 
       10  62559 1 1 258 MET HG3  H  -15.652 -23.390   9.586 1.00 . A A . 251 MET HG3  1 1 
       10  62560 1 1 258 MET N    N  -17.011 -20.218  11.275 1.00 . A A . 251 MET N    1 1 
       10  62561 1 1 258 MET O    O  -20.347 -21.058  11.190 1.00 . A A . 251 MET O    1 1 
       10  62562 1 1 258 MET SD   S  -15.549 -21.305   8.454 1.00 . A A . 251 MET SD   1 1 
       10  62563 1 1 259 ILE C    C  -20.540 -20.826  14.275 1.00 . A A . 252 ILE C    1 1 
       10  62564 1 1 259 ILE CA   C  -19.878 -22.091  13.735 1.00 . A A . 252 ILE CA   1 1 
       10  62565 1 1 259 ILE CB   C  -19.265 -22.878  14.910 1.00 . A A . 252 ILE CB   1 1 
       10  62566 1 1 259 ILE CD1  C  -17.006 -23.848  14.240 1.00 . A A . 252 ILE CD1  1 1 
       10  62567 1 1 259 ILE CG1  C  -18.491 -24.093  14.392 1.00 . A A . 252 ILE CG1  1 1 
       10  62568 1 1 259 ILE CG2  C  -20.350 -23.314  15.882 1.00 . A A . 252 ILE CG2  1 1 
       10  62569 1 1 259 ILE H    H  -17.923 -21.951  12.930 1.00 . A A . 252 ILE H    1 1 
       10  62570 1 1 259 ILE HA   H  -20.633 -22.711  13.272 1.00 . A A . 252 ILE HA   1 1 
       10  62571 1 1 259 ILE HB   H  -18.586 -22.225  15.435 1.00 . A A . 252 ILE HB   1 1 
       10  62572 1 1 259 ILE HD11 H  -16.471 -24.393  15.003 1.00 . A A . 252 ILE HD11 1 1 
       10  62573 1 1 259 ILE HD12 H  -16.802 -22.792  14.342 1.00 . A A . 252 ILE HD12 1 1 
       10  62574 1 1 259 ILE HD13 H  -16.684 -24.184  13.264 1.00 . A A . 252 ILE HD13 1 1 
       10  62575 1 1 259 ILE HG12 H  -18.620 -24.913  15.081 1.00 . A A . 252 ILE HG12 1 1 
       10  62576 1 1 259 ILE HG13 H  -18.882 -24.376  13.427 1.00 . A A . 252 ILE HG13 1 1 
       10  62577 1 1 259 ILE HG21 H  -21.238 -23.590  15.332 1.00 . A A . 252 ILE HG21 1 1 
       10  62578 1 1 259 ILE HG22 H  -20.581 -22.499  16.553 1.00 . A A . 252 ILE HG22 1 1 
       10  62579 1 1 259 ILE HG23 H  -20.002 -24.161  16.452 1.00 . A A . 252 ILE HG23 1 1 
       10  62580 1 1 259 ILE N    N  -18.869 -21.784  12.727 1.00 . A A . 252 ILE N    1 1 
       10  62581 1 1 259 ILE O    O  -21.695 -20.855  14.701 1.00 . A A . 252 ILE O    1 1 
       10  62582 1 1 260 GLN C    C  -21.306 -17.825  13.778 1.00 . A A . 253 GLN C    1 1 
       10  62583 1 1 260 GLN CA   C  -20.324 -18.453  14.763 1.00 . A A . 253 GLN CA   1 1 
       10  62584 1 1 260 GLN CB   C  -19.175 -17.482  15.037 1.00 . A A . 253 GLN CB   1 1 
       10  62585 1 1 260 GLN CD   C  -20.179 -15.173  14.839 1.00 . A A . 253 GLN CD   1 1 
       10  62586 1 1 260 GLN CG   C  -19.604 -16.222  15.771 1.00 . A A . 253 GLN CG   1 1 
       10  62587 1 1 260 GLN H    H  -18.888 -19.760  13.918 1.00 . A A . 253 GLN H    1 1 
       10  62588 1 1 260 GLN HA   H  -20.842 -18.651  15.690 1.00 . A A . 253 GLN HA   1 1 
       10  62589 1 1 260 GLN HB2  H  -18.429 -17.984  15.635 1.00 . A A . 253 GLN HB2  1 1 
       10  62590 1 1 260 GLN HB3  H  -18.732 -17.192  14.096 1.00 . A A . 253 GLN HB3  1 1 
       10  62591 1 1 260 GLN HE21 H  -18.349 -14.571  14.347 1.00 . A A . 253 GLN HE21 1 1 
       10  62592 1 1 260 GLN HE22 H  -19.648 -13.727  13.583 1.00 . A A . 253 GLN HE22 1 1 
       10  62593 1 1 260 GLN HG2  H  -20.355 -16.483  16.500 1.00 . A A . 253 GLN HG2  1 1 
       10  62594 1 1 260 GLN HG3  H  -18.744 -15.804  16.274 1.00 . A A . 253 GLN HG3  1 1 
       10  62595 1 1 260 GLN N    N  -19.805 -19.722  14.264 1.00 . A A . 253 GLN N    1 1 
       10  62596 1 1 260 GLN NE2  N  -19.303 -14.414  14.190 1.00 . A A . 253 GLN NE2  1 1 
       10  62597 1 1 260 GLN O    O  -22.341 -17.288  14.176 1.00 . A A . 253 GLN O    1 1 
       10  62598 1 1 260 GLN OE1  O  -21.396 -15.046  14.705 1.00 . A A . 253 GLN OE1  1 1 
       10  62599 1 1 261 TRP C    C  -22.951 -18.254  11.056 1.00 . A A . 254 TRP C    1 1 
       10  62600 1 1 261 TRP CA   C  -21.814 -17.310  11.451 1.00 . A A . 254 TRP CA   1 1 
       10  62601 1 1 261 TRP CB   C  -20.972 -16.977  10.218 1.00 . A A . 254 TRP CB   1 1 
       10  62602 1 1 261 TRP CD1  C  -20.000 -14.916  11.393 1.00 . A A . 254 TRP CD1  1 1 
       10  62603 1 1 261 TRP CD2  C  -18.694 -15.759   9.781 1.00 . A A . 254 TRP CD2  1 1 
       10  62604 1 1 261 TRP CE2  C  -18.050 -14.640  10.341 1.00 . A A . 254 TRP CE2  1 1 
       10  62605 1 1 261 TRP CE3  C  -18.059 -16.453   8.747 1.00 . A A . 254 TRP CE3  1 1 
       10  62606 1 1 261 TRP CG   C  -19.940 -15.919  10.468 1.00 . A A . 254 TRP CG   1 1 
       10  62607 1 1 261 TRP CH2  C  -16.206 -14.899   8.888 1.00 . A A . 254 TRP CH2  1 1 
       10  62608 1 1 261 TRP CZ2  C  -16.802 -14.200   9.902 1.00 . A A . 254 TRP CZ2  1 1 
       10  62609 1 1 261 TRP CZ3  C  -16.823 -16.016   8.312 1.00 . A A . 254 TRP CZ3  1 1 
       10  62610 1 1 261 TRP H    H  -20.129 -18.318  12.243 1.00 . A A . 254 TRP H    1 1 
       10  62611 1 1 261 TRP HA   H  -22.239 -16.398  11.837 1.00 . A A . 254 TRP HA   1 1 
       10  62612 1 1 261 TRP HB2  H  -20.461 -17.868   9.887 1.00 . A A . 254 TRP HB2  1 1 
       10  62613 1 1 261 TRP HB3  H  -21.624 -16.628   9.430 1.00 . A A . 254 TRP HB3  1 1 
       10  62614 1 1 261 TRP HD1  H  -20.824 -14.765  12.074 1.00 . A A . 254 TRP HD1  1 1 
       10  62615 1 1 261 TRP HE1  H  -18.674 -13.363  11.884 1.00 . A A . 254 TRP HE1  1 1 
       10  62616 1 1 261 TRP HE3  H  -18.519 -17.317   8.290 1.00 . A A . 254 TRP HE3  1 1 
       10  62617 1 1 261 TRP HH2  H  -15.238 -14.592   8.516 1.00 . A A . 254 TRP HH2  1 1 
       10  62618 1 1 261 TRP HZ2  H  -16.314 -13.340  10.337 1.00 . A A . 254 TRP HZ2  1 1 
       10  62619 1 1 261 TRP HZ3  H  -16.317 -16.540   7.514 1.00 . A A . 254 TRP HZ3  1 1 
       10  62620 1 1 261 TRP N    N  -20.970 -17.885  12.495 1.00 . A A . 254 TRP N    1 1 
       10  62621 1 1 261 TRP NE1  N  -18.866 -14.142  11.323 1.00 . A A . 254 TRP NE1  1 1 
       10  62622 1 1 261 TRP O    O  -23.984 -17.813  10.553 1.00 . A A . 254 TRP O    1 1 
       10  62623 1 1 262 LEU C    C  -24.680 -20.862  12.095 1.00 . A A . 255 LEU C    1 1 
       10  62624 1 1 262 LEU CA   C  -23.761 -20.545  10.917 1.00 . A A . 255 LEU CA   1 1 
       10  62625 1 1 262 LEU CB   C  -23.088 -21.827  10.423 1.00 . A A . 255 LEU CB   1 1 
       10  62626 1 1 262 LEU CD1  C  -21.553 -22.930   8.775 1.00 . A A . 255 LEU CD1  1 1 
       10  62627 1 1 262 LEU CD2  C  -23.525 -21.624   7.964 1.00 . A A . 255 LEU CD2  1 1 
       10  62628 1 1 262 LEU CG   C  -22.452 -21.731   9.036 1.00 . A A . 255 LEU CG   1 1 
       10  62629 1 1 262 LEU H    H  -21.905 -19.846  11.664 1.00 . A A . 255 LEU H    1 1 
       10  62630 1 1 262 LEU HA   H  -24.357 -20.136  10.116 1.00 . A A . 255 LEU HA   1 1 
       10  62631 1 1 262 LEU HB2  H  -22.319 -22.100  11.131 1.00 . A A . 255 LEU HB2  1 1 
       10  62632 1 1 262 LEU HB3  H  -23.829 -22.611  10.401 1.00 . A A . 255 LEU HB3  1 1 
       10  62633 1 1 262 LEU HD11 H  -22.161 -23.786   8.522 1.00 . A A . 255 LEU HD11 1 1 
       10  62634 1 1 262 LEU HD12 H  -20.978 -23.148   9.663 1.00 . A A . 255 LEU HD12 1 1 
       10  62635 1 1 262 LEU HD13 H  -20.884 -22.708   7.958 1.00 . A A . 255 LEU HD13 1 1 
       10  62636 1 1 262 LEU HD21 H  -23.930 -22.605   7.761 1.00 . A A . 255 LEU HD21 1 1 
       10  62637 1 1 262 LEU HD22 H  -23.092 -21.221   7.060 1.00 . A A . 255 LEU HD22 1 1 
       10  62638 1 1 262 LEU HD23 H  -24.315 -20.972   8.307 1.00 . A A . 255 LEU HD23 1 1 
       10  62639 1 1 262 LEU HG   H  -21.841 -20.841   8.988 1.00 . A A . 255 LEU HG   1 1 
       10  62640 1 1 262 LEU N    N  -22.751 -19.550  11.271 1.00 . A A . 255 LEU N    1 1 
       10  62641 1 1 262 LEU O    O  -25.879 -21.077  11.913 1.00 . A A . 255 LEU O    1 1 
       10  62642 1 1 263 THR C    C  -25.348 -19.928  15.210 1.00 . A A . 256 THR C    1 1 
       10  62643 1 1 263 THR CA   C  -24.899 -21.201  14.494 1.00 . A A . 256 THR CA   1 1 
       10  62644 1 1 263 THR CB   C  -24.087 -22.073  15.451 1.00 . A A . 256 THR CB   1 1 
       10  62645 1 1 263 THR CG2  C  -24.942 -22.795  16.471 1.00 . A A . 256 THR CG2  1 1 
       10  62646 1 1 263 THR H    H  -23.157 -20.724  13.384 1.00 . A A . 256 THR H    1 1 
       10  62647 1 1 263 THR HA   H  -25.775 -21.749  14.183 1.00 . A A . 256 THR HA   1 1 
       10  62648 1 1 263 THR HB   H  -23.390 -21.448  15.989 1.00 . A A . 256 THR HB   1 1 
       10  62649 1 1 263 THR HG1  H  -23.957 -23.659  14.310 1.00 . A A . 256 THR HG1  1 1 
       10  62650 1 1 263 THR HG21 H  -24.885 -22.278  17.419 1.00 . A A . 256 THR HG21 1 1 
       10  62651 1 1 263 THR HG22 H  -24.583 -23.806  16.592 1.00 . A A . 256 THR HG22 1 1 
       10  62652 1 1 263 THR HG23 H  -25.967 -22.814  16.134 1.00 . A A . 256 THR HG23 1 1 
       10  62653 1 1 263 THR N    N  -24.117 -20.899  13.298 1.00 . A A . 256 THR N    1 1 
       10  62654 1 1 263 THR O    O  -26.198 -19.978  16.098 1.00 . A A . 256 THR O    1 1 
       10  62655 1 1 263 THR OG1  O  -23.351 -23.050  14.739 1.00 . A A . 256 THR OG1  1 1 
       10  62656 1 1 264 GLY C    C  -24.543 -17.395  16.842 1.00 . A A . 257 GLY C    1 1 
       10  62657 1 1 264 GLY CA   C  -25.137 -17.537  15.455 1.00 . A A . 257 GLY CA   1 1 
       10  62658 1 1 264 GLY H    H  -24.099 -18.806  14.116 1.00 . A A . 257 GLY H    1 1 
       10  62659 1 1 264 GLY HA2  H  -24.785 -16.723  14.841 1.00 . A A . 257 GLY HA2  1 1 
       10  62660 1 1 264 GLY HA3  H  -26.212 -17.480  15.529 1.00 . A A . 257 GLY HA3  1 1 
       10  62661 1 1 264 GLY N    N  -24.773 -18.792  14.827 1.00 . A A . 257 GLY N    1 1 
       10  62662 1 1 264 GLY O    O  -25.173 -17.764  17.833 1.00 . A A . 257 GLY O    1 1 
       10  62663 1 1 265 HIS C    C  -22.345 -18.027  18.839 1.00 . A A . 258 HIS C    1 1 
       10  62664 1 1 265 HIS CA   C  -22.641 -16.681  18.185 1.00 . A A . 258 HIS CA   1 1 
       10  62665 1 1 265 HIS CB   C  -23.480 -15.813  19.127 1.00 . A A . 258 HIS CB   1 1 
       10  62666 1 1 265 HIS CD2  C  -23.873 -13.963  17.350 1.00 . A A . 258 HIS CD2  1 1 
       10  62667 1 1 265 HIS CE1  C  -24.006 -12.243  18.702 1.00 . A A . 258 HIS CE1  1 1 
       10  62668 1 1 265 HIS CG   C  -23.711 -14.425  18.613 1.00 . A A . 258 HIS CG   1 1 
       10  62669 1 1 265 HIS H    H  -22.874 -16.598  16.081 1.00 . A A . 258 HIS H    1 1 
       10  62670 1 1 265 HIS HA   H  -21.705 -16.180  17.986 1.00 . A A . 258 HIS HA   1 1 
       10  62671 1 1 265 HIS HB2  H  -24.443 -16.277  19.273 1.00 . A A . 258 HIS HB2  1 1 
       10  62672 1 1 265 HIS HB3  H  -22.975 -15.735  20.078 1.00 . A A . 258 HIS HB3  1 1 
       10  62673 1 1 265 HIS HD1  H  -23.723 -13.329  20.413 1.00 . A A . 258 HIS HD1  1 1 
       10  62674 1 1 265 HIS HD2  H  -23.860 -14.554  16.444 1.00 . A A . 258 HIS HD2  1 1 
       10  62675 1 1 265 HIS HE1  H  -24.116 -11.236  19.077 1.00 . A A . 258 HIS HE1  1 1 
       10  62676 1 1 265 HIS HE2  H  -24.288 -12.014  16.687 1.00 . A A . 258 HIS HE2  1 1 
       10  62677 1 1 265 HIS N    N  -23.326 -16.867  16.910 1.00 . A A . 258 HIS N    1 1 
       10  62678 1 1 265 HIS ND1  N  -23.800 -13.322  19.436 1.00 . A A . 258 HIS ND1  1 1 
       10  62679 1 1 265 HIS NE2  N  -24.054 -12.604  17.434 1.00 . A A . 258 HIS NE2  1 1 
       10  62680 1 1 265 HIS O    O  -22.984 -19.033  18.529 1.00 . A A . 258 HIS O    1 1 
       10  62681 1 1 266 LEU C    C  -20.857 -19.013  21.936 1.00 . A A . 259 LEU C    1 1 
       10  62682 1 1 266 LEU CA   C  -20.982 -19.260  20.433 1.00 . A A . 259 LEU CA   1 1 
       10  62683 1 1 266 LEU CB   C  -19.658 -19.787  19.869 1.00 . A A . 259 LEU CB   1 1 
       10  62684 1 1 266 LEU CD1  C  -18.491 -18.384  18.142 1.00 . A A . 259 LEU CD1  1 1 
       10  62685 1 1 266 LEU CD2  C  -18.945 -20.803  17.683 1.00 . A A . 259 LEU CD2  1 1 
       10  62686 1 1 266 LEU CG   C  -19.452 -19.542  18.370 1.00 . A A . 259 LEU CG   1 1 
       10  62687 1 1 266 LEU H    H  -20.895 -17.204  19.938 1.00 . A A . 259 LEU H    1 1 
       10  62688 1 1 266 LEU HA   H  -21.754 -19.996  20.264 1.00 . A A . 259 LEU HA   1 1 
       10  62689 1 1 266 LEU HB2  H  -18.849 -19.315  20.408 1.00 . A A . 259 LEU HB2  1 1 
       10  62690 1 1 266 LEU HB3  H  -19.613 -20.850  20.046 1.00 . A A . 259 LEU HB3  1 1 
       10  62691 1 1 266 LEU HD11 H  -17.770 -18.657  17.385 1.00 . A A . 259 LEU HD11 1 1 
       10  62692 1 1 266 LEU HD12 H  -17.976 -18.155  19.063 1.00 . A A . 259 LEU HD12 1 1 
       10  62693 1 1 266 LEU HD13 H  -19.045 -17.517  17.815 1.00 . A A . 259 LEU HD13 1 1 
       10  62694 1 1 266 LEU HD21 H  -17.873 -20.740  17.562 1.00 . A A . 259 LEU HD21 1 1 
       10  62695 1 1 266 LEU HD22 H  -19.412 -20.898  16.715 1.00 . A A . 259 LEU HD22 1 1 
       10  62696 1 1 266 LEU HD23 H  -19.189 -21.665  18.287 1.00 . A A . 259 LEU HD23 1 1 
       10  62697 1 1 266 LEU HG   H  -20.399 -19.278  17.924 1.00 . A A . 259 LEU HG   1 1 
       10  62698 1 1 266 LEU N    N  -21.369 -18.037  19.738 1.00 . A A . 259 LEU N    1 1 
       10  62699 1 1 266 LEU O    O  -20.727 -17.870  22.372 1.00 . A A . 259 LEU O    1 1 
       10  62700 1 1 267 PRO C    C  -19.443 -19.473  24.678 1.00 . A A . 260 PRO C    1 1 
       10  62701 1 1 267 PRO CA   C  -20.811 -19.969  24.212 1.00 . A A . 260 PRO CA   1 1 
       10  62702 1 1 267 PRO CB   C  -21.060 -21.398  24.703 1.00 . A A . 260 PRO CB   1 1 
       10  62703 1 1 267 PRO CD   C  -21.076 -21.482  22.317 1.00 . A A . 260 PRO CD   1 1 
       10  62704 1 1 267 PRO CG   C  -20.712 -22.267  23.546 1.00 . A A . 260 PRO CG   1 1 
       10  62705 1 1 267 PRO HA   H  -21.577 -19.315  24.604 1.00 . A A . 260 PRO HA   1 1 
       10  62706 1 1 267 PRO HB2  H  -20.430 -21.604  25.556 1.00 . A A . 260 PRO HB2  1 1 
       10  62707 1 1 267 PRO HB3  H  -22.098 -21.510  24.981 1.00 . A A . 260 PRO HB3  1 1 
       10  62708 1 1 267 PRO HD2  H  -20.405 -21.720  21.507 1.00 . A A . 260 PRO HD2  1 1 
       10  62709 1 1 267 PRO HD3  H  -22.099 -21.678  22.033 1.00 . A A . 260 PRO HD3  1 1 
       10  62710 1 1 267 PRO HG2  H  -19.654 -22.483  23.553 1.00 . A A . 260 PRO HG2  1 1 
       10  62711 1 1 267 PRO HG3  H  -21.283 -23.183  23.588 1.00 . A A . 260 PRO HG3  1 1 
       10  62712 1 1 267 PRO N    N  -20.909 -20.083  22.751 1.00 . A A . 260 PRO N    1 1 
       10  62713 1 1 267 PRO O    O  -18.704 -20.198  25.343 1.00 . A A . 260 PRO O    1 1 
       10  62714 1 1 268 TRP C    C  -17.756 -16.205  24.170 1.00 . A A . 261 TRP C    1 1 
       10  62715 1 1 268 TRP CA   C  -17.859 -17.616  24.732 1.00 . A A . 261 TRP CA   1 1 
       10  62716 1 1 268 TRP CB   C  -16.665 -18.461  24.278 1.00 . A A . 261 TRP CB   1 1 
       10  62717 1 1 268 TRP CD1  C  -16.020 -17.498  21.993 1.00 . A A . 261 TRP CD1  1 1 
       10  62718 1 1 268 TRP CD2  C  -16.691 -19.632  21.936 1.00 . A A . 261 TRP CD2  1 1 
       10  62719 1 1 268 TRP CE2  C  -16.365 -19.230  20.627 1.00 . A A . 261 TRP CE2  1 1 
       10  62720 1 1 268 TRP CE3  C  -17.139 -20.939  22.149 1.00 . A A . 261 TRP CE3  1 1 
       10  62721 1 1 268 TRP CG   C  -16.467 -18.509  22.793 1.00 . A A . 261 TRP CG   1 1 
       10  62722 1 1 268 TRP CH2  C  -16.909 -21.364  19.774 1.00 . A A . 261 TRP CH2  1 1 
       10  62723 1 1 268 TRP CZ2  C  -16.470 -20.090  19.537 1.00 . A A . 261 TRP CZ2  1 1 
       10  62724 1 1 268 TRP CZ3  C  -17.243 -21.791  21.064 1.00 . A A . 261 TRP CZ3  1 1 
       10  62725 1 1 268 TRP H    H  -19.767 -17.695  23.821 1.00 . A A . 261 TRP H    1 1 
       10  62726 1 1 268 TRP HA   H  -17.852 -17.553  25.808 1.00 . A A . 261 TRP HA   1 1 
       10  62727 1 1 268 TRP HB2  H  -15.766 -18.053  24.712 1.00 . A A . 261 TRP HB2  1 1 
       10  62728 1 1 268 TRP HB3  H  -16.796 -19.474  24.628 1.00 . A A . 261 TRP HB3  1 1 
       10  62729 1 1 268 TRP HD1  H  -15.761 -16.511  22.347 1.00 . A A . 261 TRP HD1  1 1 
       10  62730 1 1 268 TRP HE1  H  -15.667 -17.380  19.927 1.00 . A A . 261 TRP HE1  1 1 
       10  62731 1 1 268 TRP HE3  H  -17.401 -21.287  23.136 1.00 . A A . 261 TRP HE3  1 1 
       10  62732 1 1 268 TRP HH2  H  -17.008 -22.064  18.957 1.00 . A A . 261 TRP HH2  1 1 
       10  62733 1 1 268 TRP HZ2  H  -16.216 -19.776  18.535 1.00 . A A . 261 TRP HZ2  1 1 
       10  62734 1 1 268 TRP HZ3  H  -17.587 -22.804  21.209 1.00 . A A . 261 TRP HZ3  1 1 
       10  62735 1 1 268 TRP N    N  -19.125 -18.226  24.339 1.00 . A A . 261 TRP N    1 1 
       10  62736 1 1 268 TRP NE1  N  -15.957 -17.923  20.689 1.00 . A A . 261 TRP NE1  1 1 
       10  62737 1 1 268 TRP O    O  -17.278 -15.291  24.842 1.00 . A A . 261 TRP O    1 1 
       10  62738 1 1 269 GLU C    C  -19.577 -14.055  22.432 1.00 . A A . 262 GLU C    1 1 
       10  62739 1 1 269 GLU CA   C  -18.212 -14.723  22.303 1.00 . A A . 262 GLU CA   1 1 
       10  62740 1 1 269 GLU CB   C  -17.822 -14.851  20.829 1.00 . A A . 262 GLU CB   1 1 
       10  62741 1 1 269 GLU CD   C  -19.907 -14.799  19.406 1.00 . A A . 262 GLU CD   1 1 
       10  62742 1 1 269 GLU CG   C  -18.811 -15.658  20.005 1.00 . A A . 262 GLU CG   1 1 
       10  62743 1 1 269 GLU H    H  -18.613 -16.793  22.465 1.00 . A A . 262 GLU H    1 1 
       10  62744 1 1 269 GLU HA   H  -17.478 -14.115  22.811 1.00 . A A . 262 GLU HA   1 1 
       10  62745 1 1 269 GLU HB2  H  -17.752 -13.863  20.400 1.00 . A A . 262 GLU HB2  1 1 
       10  62746 1 1 269 GLU HB3  H  -16.857 -15.331  20.764 1.00 . A A . 262 GLU HB3  1 1 
       10  62747 1 1 269 GLU HG2  H  -18.278 -16.146  19.203 1.00 . A A . 262 GLU HG2  1 1 
       10  62748 1 1 269 GLU HG3  H  -19.265 -16.403  20.641 1.00 . A A . 262 GLU HG3  1 1 
       10  62749 1 1 269 GLU N    N  -18.229 -16.030  22.944 1.00 . A A . 262 GLU N    1 1 
       10  62750 1 1 269 GLU O    O  -19.923 -13.167  21.653 1.00 . A A . 262 GLU O    1 1 
       10  62751 1 1 269 GLU OE1  O  -19.680 -14.217  18.324 1.00 . A A . 262 GLU OE1  1 1 
       10  62752 1 1 269 GLU OE2  O  -20.991 -14.706  20.019 1.00 . A A . 262 GLU OE2  1 1 
       10  62753 1 1 270 ASP C    C  -21.592 -12.513  24.158 1.00 . A A . 263 ASP C    1 1 
       10  62754 1 1 270 ASP CA   C  -21.677 -13.949  23.662 1.00 . A A . 263 ASP CA   1 1 
       10  62755 1 1 270 ASP CB   C  -22.431 -14.809  24.678 1.00 . A A . 263 ASP CB   1 1 
       10  62756 1 1 270 ASP CG   C  -23.897 -14.971  24.325 1.00 . A A . 263 ASP CG   1 1 
       10  62757 1 1 270 ASP H    H  -20.018 -15.206  24.010 1.00 . A A . 263 ASP H    1 1 
       10  62758 1 1 270 ASP HA   H  -22.215 -13.962  22.725 1.00 . A A . 263 ASP HA   1 1 
       10  62759 1 1 270 ASP HB2  H  -21.980 -15.789  24.717 1.00 . A A . 263 ASP HB2  1 1 
       10  62760 1 1 270 ASP HB3  H  -22.364 -14.348  25.652 1.00 . A A . 263 ASP HB3  1 1 
       10  62761 1 1 270 ASP N    N  -20.350 -14.495  23.423 1.00 . A A . 263 ASP N    1 1 
       10  62762 1 1 270 ASP O    O  -22.176 -11.607  23.563 1.00 . A A . 263 ASP O    1 1 
       10  62763 1 1 270 ASP OD1  O  -24.707 -14.119  24.748 1.00 . A A . 263 ASP OD1  1 1 
       10  62764 1 1 270 ASP OD2  O  -24.235 -15.949  23.625 1.00 . A A . 263 ASP OD2  1 1 
       10  62765 1 1 271 ASN C    C  -19.241 -10.605  25.974 1.00 . A A . 264 ASN C    1 1 
       10  62766 1 1 271 ASN CA   C  -20.711 -10.970  25.811 1.00 . A A . 264 ASN CA   1 1 
       10  62767 1 1 271 ASN CB   C  -21.422 -10.878  27.163 1.00 . A A . 264 ASN CB   1 1 
       10  62768 1 1 271 ASN CG   C  -22.884 -11.268  27.075 1.00 . A A . 264 ASN CG   1 1 
       10  62769 1 1 271 ASN H    H  -20.412 -13.062  25.690 1.00 . A A . 264 ASN H    1 1 
       10  62770 1 1 271 ASN HA   H  -21.168 -10.269  25.128 1.00 . A A . 264 ASN HA   1 1 
       10  62771 1 1 271 ASN HB2  H  -20.934 -11.539  27.864 1.00 . A A . 264 ASN HB2  1 1 
       10  62772 1 1 271 ASN HB3  H  -21.360  -9.863  27.527 1.00 . A A . 264 ASN HB3  1 1 
       10  62773 1 1 271 ASN HD21 H  -22.604 -12.713  28.412 1.00 . A A . 264 ASN HD21 1 1 
       10  62774 1 1 271 ASN HD22 H  -24.213 -12.555  27.805 1.00 . A A . 264 ASN HD22 1 1 
       10  62775 1 1 271 ASN N    N  -20.861 -12.304  25.251 1.00 . A A . 264 ASN N    1 1 
       10  62776 1 1 271 ASN ND2  N  -23.273 -12.281  27.842 1.00 . A A . 264 ASN ND2  1 1 
       10  62777 1 1 271 ASN O    O  -18.885  -9.427  25.973 1.00 . A A . 264 ASN O    1 1 
       10  62778 1 1 271 ASN OD1  O  -23.655 -10.667  26.328 1.00 . A A . 264 ASN OD1  1 1 
       10  62779 1 1 272 LEU C    C  -16.734 -10.783  27.708 1.00 . A A . 265 LEU C    1 1 
       10  62780 1 1 272 LEU CA   C  -16.969 -11.401  26.340 1.00 . A A . 265 LEU CA   1 1 
       10  62781 1 1 272 LEU CB   C  -16.388 -10.507  25.240 1.00 . A A . 265 LEU CB   1 1 
       10  62782 1 1 272 LEU CD1  C  -15.786 -10.166  22.831 1.00 . A A . 265 LEU CD1  1 1 
       10  62783 1 1 272 LEU CD2  C  -15.887 -12.479  23.779 1.00 . A A . 265 LEU CD2  1 1 
       10  62784 1 1 272 LEU CG   C  -16.484 -11.081  23.826 1.00 . A A . 265 LEU CG   1 1 
       10  62785 1 1 272 LEU H    H  -18.737 -12.535  26.167 1.00 . A A . 265 LEU H    1 1 
       10  62786 1 1 272 LEU HA   H  -16.480 -12.364  26.307 1.00 . A A . 265 LEU HA   1 1 
       10  62787 1 1 272 LEU HB2  H  -16.904  -9.559  25.260 1.00 . A A . 265 LEU HB2  1 1 
       10  62788 1 1 272 LEU HB3  H  -15.345 -10.333  25.461 1.00 . A A . 265 LEU HB3  1 1 
       10  62789 1 1 272 LEU HD11 H  -16.025 -10.479  21.825 1.00 . A A . 265 LEU HD11 1 1 
       10  62790 1 1 272 LEU HD12 H  -14.718 -10.221  22.980 1.00 . A A . 265 LEU HD12 1 1 
       10  62791 1 1 272 LEU HD13 H  -16.119  -9.150  22.980 1.00 . A A . 265 LEU HD13 1 1 
       10  62792 1 1 272 LEU HD21 H  -16.420 -13.123  24.464 1.00 . A A . 265 LEU HD21 1 1 
       10  62793 1 1 272 LEU HD22 H  -14.846 -12.436  24.063 1.00 . A A . 265 LEU HD22 1 1 
       10  62794 1 1 272 LEU HD23 H  -15.969 -12.873  22.777 1.00 . A A . 265 LEU HD23 1 1 
       10  62795 1 1 272 LEU HG   H  -17.524 -11.150  23.543 1.00 . A A . 265 LEU HG   1 1 
       10  62796 1 1 272 LEU N    N  -18.394 -11.620  26.144 1.00 . A A . 265 LEU N    1 1 
       10  62797 1 1 272 LEU O    O  -15.639 -10.310  28.014 1.00 . A A . 265 LEU O    1 1 
       10  62798 1 1 273 LYS C    C  -17.152 -11.329  30.838 1.00 . A A . 266 LYS C    1 1 
       10  62799 1 1 273 LYS CA   C  -17.694 -10.272  29.884 1.00 . A A . 266 LYS CA   1 1 
       10  62800 1 1 273 LYS CB   C  -19.070  -9.796  30.354 1.00 . A A . 266 LYS CB   1 1 
       10  62801 1 1 273 LYS CD   C  -18.862  -7.400  31.084 1.00 . A A . 266 LYS CD   1 1 
       10  62802 1 1 273 LYS CE   C  -17.552  -6.740  30.682 1.00 . A A . 266 LYS CE   1 1 
       10  62803 1 1 273 LYS CG   C  -19.365  -8.346  30.005 1.00 . A A . 266 LYS CG   1 1 
       10  62804 1 1 273 LYS H    H  -18.620 -11.219  28.232 1.00 . A A . 266 LYS H    1 1 
       10  62805 1 1 273 LYS HA   H  -17.015  -9.433  29.868 1.00 . A A . 266 LYS HA   1 1 
       10  62806 1 1 273 LYS HB2  H  -19.828 -10.415  29.895 1.00 . A A . 266 LYS HB2  1 1 
       10  62807 1 1 273 LYS HB3  H  -19.130  -9.905  31.427 1.00 . A A . 266 LYS HB3  1 1 
       10  62808 1 1 273 LYS HD2  H  -19.604  -6.633  31.250 1.00 . A A . 266 LYS HD2  1 1 
       10  62809 1 1 273 LYS HD3  H  -18.708  -7.959  31.997 1.00 . A A . 266 LYS HD3  1 1 
       10  62810 1 1 273 LYS HE2  H  -17.124  -6.263  31.550 1.00 . A A . 266 LYS HE2  1 1 
       10  62811 1 1 273 LYS HE3  H  -16.877  -7.502  30.320 1.00 . A A . 266 LYS HE3  1 1 
       10  62812 1 1 273 LYS HG2  H  -18.878  -8.104  29.073 1.00 . A A . 266 LYS HG2  1 1 
       10  62813 1 1 273 LYS HG3  H  -20.433  -8.222  29.899 1.00 . A A . 266 LYS HG3  1 1 
       10  62814 1 1 273 LYS HZ1  H  -18.730  -5.374  29.627 1.00 . A A . 266 LYS HZ1  1 1 
       10  62815 1 1 273 LYS HZ2  H  -17.551  -6.135  28.682 1.00 . A A . 266 LYS HZ2  1 1 
       10  62816 1 1 273 LYS HZ3  H  -17.108  -4.915  29.767 1.00 . A A . 266 LYS HZ3  1 1 
       10  62817 1 1 273 LYS N    N  -17.776 -10.810  28.536 1.00 . A A . 266 LYS N    1 1 
       10  62818 1 1 273 LYS NZ   N  -17.749  -5.720  29.615 1.00 . A A . 266 LYS NZ   1 1 
       10  62819 1 1 273 LYS O    O  -16.743 -11.020  31.957 1.00 . A A . 266 LYS O    1 1 
       10  62820 1 1 274 ASP C    C  -15.733 -14.591  30.377 1.00 . A A . 267 ASP C    1 1 
       10  62821 1 1 274 ASP CA   C  -16.651 -13.684  31.196 1.00 . A A . 267 ASP CA   1 1 
       10  62822 1 1 274 ASP CB   C  -17.817 -14.493  31.764 1.00 . A A . 267 ASP CB   1 1 
       10  62823 1 1 274 ASP CG   C  -18.215 -14.038  33.153 1.00 . A A . 267 ASP CG   1 1 
       10  62824 1 1 274 ASP H    H  -17.486 -12.767  29.475 1.00 . A A . 267 ASP H    1 1 
       10  62825 1 1 274 ASP HA   H  -16.086 -13.263  32.013 1.00 . A A . 267 ASP HA   1 1 
       10  62826 1 1 274 ASP HB2  H  -18.672 -14.389  31.112 1.00 . A A . 267 ASP HB2  1 1 
       10  62827 1 1 274 ASP HB3  H  -17.533 -15.535  31.814 1.00 . A A . 267 ASP HB3  1 1 
       10  62828 1 1 274 ASP N    N  -17.148 -12.582  30.383 1.00 . A A . 267 ASP N    1 1 
       10  62829 1 1 274 ASP O    O  -16.205 -15.454  29.635 1.00 . A A . 267 ASP O    1 1 
       10  62830 1 1 274 ASP OD1  O  -17.311 -13.775  33.974 1.00 . A A . 267 ASP OD1  1 1 
       10  62831 1 1 274 ASP OD2  O  -19.431 -13.942  33.421 1.00 . A A . 267 ASP OD2  1 1 
       10  62832 1 1 275 PRO C    C  -13.143 -16.558  30.437 1.00 . A A . 268 PRO C    1 1 
       10  62833 1 1 275 PRO CA   C  -13.425 -15.213  29.767 1.00 . A A . 268 PRO CA   1 1 
       10  62834 1 1 275 PRO CB   C  -12.180 -14.332  29.800 1.00 . A A . 268 PRO CB   1 1 
       10  62835 1 1 275 PRO CD   C  -13.752 -13.400  31.359 1.00 . A A . 268 PRO CD   1 1 
       10  62836 1 1 275 PRO CG   C  -12.280 -13.596  31.093 1.00 . A A . 268 PRO CG   1 1 
       10  62837 1 1 275 PRO HA   H  -13.727 -15.374  28.744 1.00 . A A . 268 PRO HA   1 1 
       10  62838 1 1 275 PRO HB2  H  -11.295 -14.951  29.763 1.00 . A A . 268 PRO HB2  1 1 
       10  62839 1 1 275 PRO HB3  H  -12.190 -13.654  28.960 1.00 . A A . 268 PRO HB3  1 1 
       10  62840 1 1 275 PRO HD2  H  -13.974 -13.581  32.399 1.00 . A A . 268 PRO HD2  1 1 
       10  62841 1 1 275 PRO HD3  H  -14.055 -12.402  31.077 1.00 . A A . 268 PRO HD3  1 1 
       10  62842 1 1 275 PRO HG2  H  -11.833 -14.182  31.883 1.00 . A A . 268 PRO HG2  1 1 
       10  62843 1 1 275 PRO HG3  H  -11.785 -12.640  31.009 1.00 . A A . 268 PRO HG3  1 1 
       10  62844 1 1 275 PRO N    N  -14.405 -14.408  30.499 1.00 . A A . 268 PRO N    1 1 
       10  62845 1 1 275 PRO O    O  -12.140 -17.208  30.142 1.00 . A A . 268 PRO O    1 1 
       10  62846 1 1 276 LYS C    C  -14.329 -19.403  31.173 1.00 . A A . 269 LYS C    1 1 
       10  62847 1 1 276 LYS CA   C  -13.876 -18.235  32.042 1.00 . A A . 269 LYS CA   1 1 
       10  62848 1 1 276 LYS CB   C  -14.676 -18.215  33.347 1.00 . A A . 269 LYS CB   1 1 
       10  62849 1 1 276 LYS CD   C  -14.325 -18.642  35.799 1.00 . A A . 269 LYS CD   1 1 
       10  62850 1 1 276 LYS CE   C  -15.785 -18.368  36.125 1.00 . A A . 269 LYS CE   1 1 
       10  62851 1 1 276 LYS CG   C  -14.163 -19.192  34.391 1.00 . A A . 269 LYS CG   1 1 
       10  62852 1 1 276 LYS H    H  -14.811 -16.413  31.527 1.00 . A A . 269 LYS H    1 1 
       10  62853 1 1 276 LYS HA   H  -12.830 -18.358  32.274 1.00 . A A . 269 LYS HA   1 1 
       10  62854 1 1 276 LYS HB2  H  -14.634 -17.220  33.765 1.00 . A A . 269 LYS HB2  1 1 
       10  62855 1 1 276 LYS HB3  H  -15.705 -18.461  33.129 1.00 . A A . 269 LYS HB3  1 1 
       10  62856 1 1 276 LYS HD2  H  -13.939 -19.362  36.504 1.00 . A A . 269 LYS HD2  1 1 
       10  62857 1 1 276 LYS HD3  H  -13.769 -17.720  35.880 1.00 . A A . 269 LYS HD3  1 1 
       10  62858 1 1 276 LYS HE2  H  -16.405 -18.971  35.478 1.00 . A A . 269 LYS HE2  1 1 
       10  62859 1 1 276 LYS HE3  H  -15.968 -18.643  37.154 1.00 . A A . 269 LYS HE3  1 1 
       10  62860 1 1 276 LYS HG2  H  -14.718 -20.115  34.310 1.00 . A A . 269 LYS HG2  1 1 
       10  62861 1 1 276 LYS HG3  H  -13.115 -19.383  34.208 1.00 . A A . 269 LYS HG3  1 1 
       10  62862 1 1 276 LYS HZ1  H  -16.252 -16.725  34.923 1.00 . A A . 269 LYS HZ1  1 1 
       10  62863 1 1 276 LYS HZ2  H  -15.387 -16.327  36.322 1.00 . A A . 269 LYS HZ2  1 1 
       10  62864 1 1 276 LYS HZ3  H  -17.029 -16.718  36.425 1.00 . A A . 269 LYS HZ3  1 1 
       10  62865 1 1 276 LYS N    N  -14.032 -16.970  31.336 1.00 . A A . 269 LYS N    1 1 
       10  62866 1 1 276 LYS NZ   N  -16.138 -16.934  35.935 1.00 . A A . 269 LYS NZ   1 1 
       10  62867 1 1 276 LYS O    O  -13.634 -20.413  31.064 1.00 . A A . 269 LYS O    1 1 
       10  62868 1 1 277 TYR C    C  -15.377 -20.284  28.320 1.00 . A A . 270 TYR C    1 1 
       10  62869 1 1 277 TYR CA   C  -16.038 -20.305  29.696 1.00 . A A . 270 TYR CA   1 1 
       10  62870 1 1 277 TYR CB   C  -17.559 -20.170  29.553 1.00 . A A . 270 TYR CB   1 1 
       10  62871 1 1 277 TYR CD1  C  -17.925 -18.045  28.232 1.00 . A A . 270 TYR CD1  1 1 
       10  62872 1 1 277 TYR CD2  C  -18.659 -18.102  30.500 1.00 . A A . 270 TYR CD2  1 1 
       10  62873 1 1 277 TYR CE1  C  -18.386 -16.744  28.113 1.00 . A A . 270 TYR CE1  1 1 
       10  62874 1 1 277 TYR CE2  C  -19.123 -16.806  30.388 1.00 . A A . 270 TYR CE2  1 1 
       10  62875 1 1 277 TYR CG   C  -18.054 -18.744  29.426 1.00 . A A . 270 TYR CG   1 1 
       10  62876 1 1 277 TYR CZ   C  -18.984 -16.131  29.193 1.00 . A A . 270 TYR CZ   1 1 
       10  62877 1 1 277 TYR H    H  -16.004 -18.430  30.680 1.00 . A A . 270 TYR H    1 1 
       10  62878 1 1 277 TYR HA   H  -15.818 -21.254  30.163 1.00 . A A . 270 TYR HA   1 1 
       10  62879 1 1 277 TYR HB2  H  -17.877 -20.706  28.672 1.00 . A A . 270 TYR HB2  1 1 
       10  62880 1 1 277 TYR HB3  H  -18.031 -20.608  30.421 1.00 . A A . 270 TYR HB3  1 1 
       10  62881 1 1 277 TYR HD1  H  -17.456 -18.529  27.389 1.00 . A A . 270 TYR HD1  1 1 
       10  62882 1 1 277 TYR HD2  H  -18.767 -18.632  31.434 1.00 . A A . 270 TYR HD2  1 1 
       10  62883 1 1 277 TYR HE1  H  -18.278 -16.213  27.176 1.00 . A A . 270 TYR HE1  1 1 
       10  62884 1 1 277 TYR HE2  H  -19.590 -16.325  31.234 1.00 . A A . 270 TYR HE2  1 1 
       10  62885 1 1 277 TYR HH   H  -18.771 -14.294  28.663 1.00 . A A . 270 TYR HH   1 1 
       10  62886 1 1 277 TYR N    N  -15.498 -19.258  30.555 1.00 . A A . 270 TYR N    1 1 
       10  62887 1 1 277 TYR O    O  -15.304 -21.309  27.643 1.00 . A A . 270 TYR O    1 1 
       10  62888 1 1 277 TYR OH   O  -19.443 -14.840  29.078 1.00 . A A . 270 TYR OH   1 1 
       10  62889 1 1 278 VAL C    C  -12.998 -19.850  26.528 1.00 . A A . 271 VAL C    1 1 
       10  62890 1 1 278 VAL CA   C  -14.243 -18.974  26.615 1.00 . A A . 271 VAL CA   1 1 
       10  62891 1 1 278 VAL CB   C  -13.843 -17.513  26.335 1.00 . A A . 271 VAL CB   1 1 
       10  62892 1 1 278 VAL CG1  C  -13.311 -17.368  24.919 1.00 . A A . 271 VAL CG1  1 1 
       10  62893 1 1 278 VAL CG2  C  -15.020 -16.576  26.564 1.00 . A A . 271 VAL CG2  1 1 
       10  62894 1 1 278 VAL H    H  -14.983 -18.328  28.491 1.00 . A A . 271 VAL H    1 1 
       10  62895 1 1 278 VAL HA   H  -14.943 -19.288  25.856 1.00 . A A . 271 VAL HA   1 1 
       10  62896 1 1 278 VAL HB   H  -13.054 -17.240  27.021 1.00 . A A . 271 VAL HB   1 1 
       10  62897 1 1 278 VAL HG11 H  -13.860 -18.023  24.259 1.00 . A A . 271 VAL HG11 1 1 
       10  62898 1 1 278 VAL HG12 H  -12.265 -17.633  24.899 1.00 . A A . 271 VAL HG12 1 1 
       10  62899 1 1 278 VAL HG13 H  -13.431 -16.347  24.592 1.00 . A A . 271 VAL HG13 1 1 
       10  62900 1 1 278 VAL HG21 H  -15.466 -16.322  25.615 1.00 . A A . 271 VAL HG21 1 1 
       10  62901 1 1 278 VAL HG22 H  -14.672 -15.675  27.049 1.00 . A A . 271 VAL HG22 1 1 
       10  62902 1 1 278 VAL HG23 H  -15.753 -17.062  27.189 1.00 . A A . 271 VAL HG23 1 1 
       10  62903 1 1 278 VAL N    N  -14.896 -19.114  27.910 1.00 . A A . 271 VAL N    1 1 
       10  62904 1 1 278 VAL O    O  -12.704 -20.421  25.479 1.00 . A A . 271 VAL O    1 1 
       10  62905 1 1 279 ARG C    C  -11.372 -22.241  27.741 1.00 . A A . 272 ARG C    1 1 
       10  62906 1 1 279 ARG CA   C  -11.049 -20.752  27.675 1.00 . A A . 272 ARG CA   1 1 
       10  62907 1 1 279 ARG CB   C  -10.195 -20.353  28.879 1.00 . A A . 272 ARG CB   1 1 
       10  62908 1 1 279 ARG CD   C   -7.895 -20.040  29.846 1.00 . A A . 272 ARG CD   1 1 
       10  62909 1 1 279 ARG CG   C   -8.700 -20.399  28.607 1.00 . A A . 272 ARG CG   1 1 
       10  62910 1 1 279 ARG CZ   C   -8.634 -21.467  31.720 1.00 . A A . 272 ARG CZ   1 1 
       10  62911 1 1 279 ARG H    H  -12.550 -19.467  28.438 1.00 . A A . 272 ARG H    1 1 
       10  62912 1 1 279 ARG HA   H  -10.494 -20.555  26.771 1.00 . A A . 272 ARG HA   1 1 
       10  62913 1 1 279 ARG HB2  H  -10.455 -19.346  29.173 1.00 . A A . 272 ARG HB2  1 1 
       10  62914 1 1 279 ARG HB3  H  -10.411 -21.024  29.696 1.00 . A A . 272 ARG HB3  1 1 
       10  62915 1 1 279 ARG HD2  H   -6.911 -19.719  29.538 1.00 . A A . 272 ARG HD2  1 1 
       10  62916 1 1 279 ARG HD3  H   -8.390 -19.230  30.361 1.00 . A A . 272 ARG HD3  1 1 
       10  62917 1 1 279 ARG HE   H   -6.969 -21.744  30.655 1.00 . A A . 272 ARG HE   1 1 
       10  62918 1 1 279 ARG HG2  H   -8.432 -21.397  28.294 1.00 . A A . 272 ARG HG2  1 1 
       10  62919 1 1 279 ARG HG3  H   -8.466 -19.697  27.820 1.00 . A A . 272 ARG HG3  1 1 
       10  62920 1 1 279 ARG HH11 H   -9.883 -19.929  31.309 1.00 . A A . 272 ARG HH11 1 1 
       10  62921 1 1 279 ARG HH12 H  -10.369 -20.949  32.619 1.00 . A A . 272 ARG HH12 1 1 
       10  62922 1 1 279 ARG HH21 H   -7.613 -23.081  32.378 1.00 . A A . 272 ARG HH21 1 1 
       10  62923 1 1 279 ARG HH22 H   -9.084 -22.736  33.227 1.00 . A A . 272 ARG HH22 1 1 
       10  62924 1 1 279 ARG N    N  -12.267 -19.948  27.632 1.00 . A A . 272 ARG N    1 1 
       10  62925 1 1 279 ARG NE   N   -7.758 -21.173  30.760 1.00 . A A . 272 ARG NE   1 1 
       10  62926 1 1 279 ARG NH1  N   -9.717 -20.719  31.896 1.00 . A A . 272 ARG NH1  1 1 
       10  62927 1 1 279 ARG NH2  N   -8.427 -22.514  32.507 1.00 . A A . 272 ARG NH2  1 1 
       10  62928 1 1 279 ARG O    O  -10.774 -23.047  27.027 1.00 . A A . 272 ARG O    1 1 
       10  62929 1 1 280 ASP C    C  -13.401 -24.523  27.509 1.00 . A A . 273 ASP C    1 1 
       10  62930 1 1 280 ASP CA   C  -12.711 -23.997  28.764 1.00 . A A . 273 ASP CA   1 1 
       10  62931 1 1 280 ASP CB   C  -13.640 -24.148  29.970 1.00 . A A . 273 ASP CB   1 1 
       10  62932 1 1 280 ASP CG   C  -13.539 -25.520  30.607 1.00 . A A . 273 ASP CG   1 1 
       10  62933 1 1 280 ASP H    H  -12.756 -21.914  29.147 1.00 . A A . 273 ASP H    1 1 
       10  62934 1 1 280 ASP HA   H  -11.816 -24.575  28.937 1.00 . A A . 273 ASP HA   1 1 
       10  62935 1 1 280 ASP HB2  H  -13.382 -23.407  30.712 1.00 . A A . 273 ASP HB2  1 1 
       10  62936 1 1 280 ASP HB3  H  -14.660 -23.993  29.652 1.00 . A A . 273 ASP HB3  1 1 
       10  62937 1 1 280 ASP N    N  -12.316 -22.601  28.603 1.00 . A A . 273 ASP N    1 1 
       10  62938 1 1 280 ASP O    O  -13.209 -25.676  27.122 1.00 . A A . 273 ASP O    1 1 
       10  62939 1 1 280 ASP OD1  O  -12.638 -25.717  31.450 1.00 . A A . 273 ASP OD1  1 1 
       10  62940 1 1 280 ASP OD2  O  -14.359 -26.397  30.264 1.00 . A A . 273 ASP OD2  1 1 
       10  62941 1 1 281 SER C    C  -13.972 -24.264  24.501 1.00 . A A . 274 SER C    1 1 
       10  62942 1 1 281 SER CA   C  -14.927 -24.056  25.673 1.00 . A A . 274 SER CA   1 1 
       10  62943 1 1 281 SER CB   C  -15.964 -22.990  25.314 1.00 . A A . 274 SER CB   1 1 
       10  62944 1 1 281 SER H    H  -14.321 -22.769  27.240 1.00 . A A . 274 SER H    1 1 
       10  62945 1 1 281 SER HA   H  -15.438 -24.986  25.873 1.00 . A A . 274 SER HA   1 1 
       10  62946 1 1 281 SER HB2  H  -15.558 -22.012  25.528 1.00 . A A . 274 SER HB2  1 1 
       10  62947 1 1 281 SER HB3  H  -16.200 -23.060  24.263 1.00 . A A . 274 SER HB3  1 1 
       10  62948 1 1 281 SER HG   H  -17.705 -23.825  25.639 1.00 . A A . 274 SER HG   1 1 
       10  62949 1 1 281 SER N    N  -14.206 -23.674  26.881 1.00 . A A . 274 SER N    1 1 
       10  62950 1 1 281 SER O    O  -14.107 -25.222  23.742 1.00 . A A . 274 SER O    1 1 
       10  62951 1 1 281 SER OG   O  -17.154 -23.163  26.063 1.00 . A A . 274 SER OG   1 1 
       10  62952 1 1 282 LYS C    C  -11.219 -24.723  23.353 1.00 . A A . 275 LYS C    1 1 
       10  62953 1 1 282 LYS CA   C  -12.040 -23.438  23.272 1.00 . A A . 275 LYS CA   1 1 
       10  62954 1 1 282 LYS CB   C  -11.108 -22.224  23.302 1.00 . A A . 275 LYS CB   1 1 
       10  62955 1 1 282 LYS CD   C  -11.727 -20.245  21.877 1.00 . A A . 275 LYS CD   1 1 
       10  62956 1 1 282 LYS CE   C  -13.114 -20.458  21.289 1.00 . A A . 275 LYS CE   1 1 
       10  62957 1 1 282 LYS CG   C  -10.946 -21.549  21.949 1.00 . A A . 275 LYS CG   1 1 
       10  62958 1 1 282 LYS H    H  -12.958 -22.611  24.992 1.00 . A A . 275 LYS H    1 1 
       10  62959 1 1 282 LYS HA   H  -12.585 -23.435  22.340 1.00 . A A . 275 LYS HA   1 1 
       10  62960 1 1 282 LYS HB2  H  -11.503 -21.499  23.997 1.00 . A A . 275 LYS HB2  1 1 
       10  62961 1 1 282 LYS HB3  H  -10.132 -22.539  23.641 1.00 . A A . 275 LYS HB3  1 1 
       10  62962 1 1 282 LYS HD2  H  -11.828 -19.842  22.874 1.00 . A A . 275 LYS HD2  1 1 
       10  62963 1 1 282 LYS HD3  H  -11.186 -19.547  21.257 1.00 . A A . 275 LYS HD3  1 1 
       10  62964 1 1 282 LYS HE2  H  -13.351 -21.511  21.327 1.00 . A A . 275 LYS HE2  1 1 
       10  62965 1 1 282 LYS HE3  H  -13.829 -19.907  21.881 1.00 . A A . 275 LYS HE3  1 1 
       10  62966 1 1 282 LYS HG2  H   -9.900 -21.337  21.786 1.00 . A A . 275 LYS HG2  1 1 
       10  62967 1 1 282 LYS HG3  H  -11.305 -22.216  21.179 1.00 . A A . 275 LYS HG3  1 1 
       10  62968 1 1 282 LYS HZ1  H  -13.799 -20.636  19.324 1.00 . A A . 275 LYS HZ1  1 1 
       10  62969 1 1 282 LYS HZ2  H  -12.246 -19.975  19.450 1.00 . A A . 275 LYS HZ2  1 1 
       10  62970 1 1 282 LYS HZ3  H  -13.599 -19.037  19.836 1.00 . A A . 275 LYS HZ3  1 1 
       10  62971 1 1 282 LYS N    N  -13.011 -23.357  24.357 1.00 . A A . 275 LYS N    1 1 
       10  62972 1 1 282 LYS NZ   N  -13.195 -19.994  19.876 1.00 . A A . 275 LYS NZ   1 1 
       10  62973 1 1 282 LYS O    O  -11.118 -25.467  22.379 1.00 . A A . 275 LYS O    1 1 
       10  62974 1 1 283 ILE C    C  -10.622 -27.444  24.500 1.00 . A A . 276 ILE C    1 1 
       10  62975 1 1 283 ILE CA   C   -9.813 -26.168  24.716 1.00 . A A . 276 ILE CA   1 1 
       10  62976 1 1 283 ILE CB   C   -9.193 -26.196  26.128 1.00 . A A . 276 ILE CB   1 1 
       10  62977 1 1 283 ILE CD1  C   -8.553 -24.435  27.851 1.00 . A A . 276 ILE CD1  1 1 
       10  62978 1 1 283 ILE CG1  C   -8.452 -24.889  26.411 1.00 . A A . 276 ILE CG1  1 1 
       10  62979 1 1 283 ILE CG2  C   -8.252 -27.384  26.272 1.00 . A A . 276 ILE CG2  1 1 
       10  62980 1 1 283 ILE H    H  -10.745 -24.345  25.259 1.00 . A A . 276 ILE H    1 1 
       10  62981 1 1 283 ILE HA   H   -9.008 -26.141  23.997 1.00 . A A . 276 ILE HA   1 1 
       10  62982 1 1 283 ILE HB   H   -9.992 -26.312  26.845 1.00 . A A . 276 ILE HB   1 1 
       10  62983 1 1 283 ILE HD11 H   -7.871 -25.010  28.459 1.00 . A A . 276 ILE HD11 1 1 
       10  62984 1 1 283 ILE HD12 H   -9.563 -24.582  28.205 1.00 . A A . 276 ILE HD12 1 1 
       10  62985 1 1 283 ILE HD13 H   -8.298 -23.387  27.917 1.00 . A A . 276 ILE HD13 1 1 
       10  62986 1 1 283 ILE HG12 H   -7.406 -25.019  26.179 1.00 . A A . 276 ILE HG12 1 1 
       10  62987 1 1 283 ILE HG13 H   -8.860 -24.108  25.786 1.00 . A A . 276 ILE HG13 1 1 
       10  62988 1 1 283 ILE HG21 H   -7.873 -27.662  25.300 1.00 . A A . 276 ILE HG21 1 1 
       10  62989 1 1 283 ILE HG22 H   -8.788 -28.218  26.701 1.00 . A A . 276 ILE HG22 1 1 
       10  62990 1 1 283 ILE HG23 H   -7.429 -27.116  26.917 1.00 . A A . 276 ILE HG23 1 1 
       10  62991 1 1 283 ILE N    N  -10.630 -24.975  24.518 1.00 . A A . 276 ILE N    1 1 
       10  62992 1 1 283 ILE O    O  -10.093 -28.452  24.031 1.00 . A A . 276 ILE O    1 1 
       10  62993 1 1 284 ARG C    C  -13.277 -28.683  23.258 1.00 . A A . 277 ARG C    1 1 
       10  62994 1 1 284 ARG CA   C  -12.778 -28.555  24.694 1.00 . A A . 277 ARG CA   1 1 
       10  62995 1 1 284 ARG CB   C  -13.968 -28.450  25.649 1.00 . A A . 277 ARG CB   1 1 
       10  62996 1 1 284 ARG CD   C  -14.974 -29.212  27.822 1.00 . A A . 277 ARG CD   1 1 
       10  62997 1 1 284 ARG CG   C  -13.689 -29.014  27.033 1.00 . A A . 277 ARG CG   1 1 
       10  62998 1 1 284 ARG CZ   C  -15.721 -29.198  30.170 1.00 . A A . 277 ARG CZ   1 1 
       10  62999 1 1 284 ARG H    H  -12.268 -26.569  25.219 1.00 . A A . 277 ARG H    1 1 
       10  63000 1 1 284 ARG HA   H  -12.206 -29.437  24.943 1.00 . A A . 277 ARG HA   1 1 
       10  63001 1 1 284 ARG HB2  H  -14.238 -27.410  25.756 1.00 . A A . 277 ARG HB2  1 1 
       10  63002 1 1 284 ARG HB3  H  -14.803 -28.988  25.226 1.00 . A A . 277 ARG HB3  1 1 
       10  63003 1 1 284 ARG HD2  H  -15.683 -28.453  27.527 1.00 . A A . 277 ARG HD2  1 1 
       10  63004 1 1 284 ARG HD3  H  -15.375 -30.188  27.593 1.00 . A A . 277 ARG HD3  1 1 
       10  63005 1 1 284 ARG HE   H  -13.830 -28.985  29.570 1.00 . A A . 277 ARG HE   1 1 
       10  63006 1 1 284 ARG HG2  H  -13.192 -29.966  26.929 1.00 . A A . 277 ARG HG2  1 1 
       10  63007 1 1 284 ARG HG3  H  -13.050 -28.328  27.569 1.00 . A A . 277 ARG HG3  1 1 
       10  63008 1 1 284 ARG HH11 H  -17.206 -29.451  28.821 1.00 . A A . 277 ARG HH11 1 1 
       10  63009 1 1 284 ARG HH12 H  -17.704 -29.437  30.479 1.00 . A A . 277 ARG HH12 1 1 
       10  63010 1 1 284 ARG HH21 H  -14.483 -28.968  31.751 1.00 . A A . 277 ARG HH21 1 1 
       10  63011 1 1 284 ARG HH22 H  -16.159 -29.163  32.143 1.00 . A A . 277 ARG HH22 1 1 
       10  63012 1 1 284 ARG N    N  -11.903 -27.398  24.848 1.00 . A A . 277 ARG N    1 1 
       10  63013 1 1 284 ARG NE   N  -14.751 -29.117  29.263 1.00 . A A . 277 ARG NE   1 1 
       10  63014 1 1 284 ARG NH1  N  -16.980 -29.376  29.792 1.00 . A A . 277 ARG NH1  1 1 
       10  63015 1 1 284 ARG NH2  N  -15.430 -29.102  31.461 1.00 . A A . 277 ARG NH2  1 1 
       10  63016 1 1 284 ARG O    O  -13.205 -29.757  22.659 1.00 . A A . 277 ARG O    1 1 
       10  63017 1 1 285 TYR C    C  -13.208 -27.882  20.341 1.00 . A A . 278 TYR C    1 1 
       10  63018 1 1 285 TYR CA   C  -14.307 -27.574  21.352 1.00 . A A . 278 TYR CA   1 1 
       10  63019 1 1 285 TYR CB   C  -14.947 -26.222  21.037 1.00 . A A . 278 TYR CB   1 1 
       10  63020 1 1 285 TYR CD1  C  -17.280 -27.177  21.172 1.00 . A A . 278 TYR CD1  1 1 
       10  63021 1 1 285 TYR CD2  C  -16.897 -25.013  22.094 1.00 . A A . 278 TYR CD2  1 1 
       10  63022 1 1 285 TYR CE1  C  -18.612 -27.103  21.537 1.00 . A A . 278 TYR CE1  1 1 
       10  63023 1 1 285 TYR CE2  C  -18.227 -24.932  22.464 1.00 . A A . 278 TYR CE2  1 1 
       10  63024 1 1 285 TYR CG   C  -16.402 -26.135  21.442 1.00 . A A . 278 TYR CG   1 1 
       10  63025 1 1 285 TYR CZ   C  -19.079 -25.979  22.183 1.00 . A A . 278 TYR CZ   1 1 
       10  63026 1 1 285 TYR H    H  -13.821 -26.762  23.243 1.00 . A A . 278 TYR H    1 1 
       10  63027 1 1 285 TYR HA   H  -15.062 -28.342  21.285 1.00 . A A . 278 TYR HA   1 1 
       10  63028 1 1 285 TYR HB2  H  -14.410 -25.445  21.560 1.00 . A A . 278 TYR HB2  1 1 
       10  63029 1 1 285 TYR HB3  H  -14.887 -26.042  19.974 1.00 . A A . 278 TYR HB3  1 1 
       10  63030 1 1 285 TYR HD1  H  -16.910 -28.056  20.667 1.00 . A A . 278 TYR HD1  1 1 
       10  63031 1 1 285 TYR HD2  H  -16.228 -24.194  22.312 1.00 . A A . 278 TYR HD2  1 1 
       10  63032 1 1 285 TYR HE1  H  -19.280 -27.924  21.315 1.00 . A A . 278 TYR HE1  1 1 
       10  63033 1 1 285 TYR HE2  H  -18.593 -24.051  22.969 1.00 . A A . 278 TYR HE2  1 1 
       10  63034 1 1 285 TYR HH   H  -20.724 -25.007  22.405 1.00 . A A . 278 TYR HH   1 1 
       10  63035 1 1 285 TYR N    N  -13.787 -27.585  22.715 1.00 . A A . 278 TYR N    1 1 
       10  63036 1 1 285 TYR O    O  -13.447 -28.560  19.341 1.00 . A A . 278 TYR O    1 1 
       10  63037 1 1 285 TYR OH   O  -20.403 -25.900  22.549 1.00 . A A . 278 TYR OH   1 1 
       10  63038 1 1 286 ARG C    C  -10.687 -29.119  19.463 1.00 . A A . 279 ARG C    1 1 
       10  63039 1 1 286 ARG CA   C  -10.872 -27.626  19.711 1.00 . A A . 279 ARG CA   1 1 
       10  63040 1 1 286 ARG CB   C   -9.589 -27.029  20.294 1.00 . A A . 279 ARG CB   1 1 
       10  63041 1 1 286 ARG CD   C   -7.111 -27.109  19.873 1.00 . A A . 279 ARG CD   1 1 
       10  63042 1 1 286 ARG CG   C   -8.482 -26.852  19.268 1.00 . A A . 279 ARG CG   1 1 
       10  63043 1 1 286 ARG CZ   C   -5.708 -29.027  20.523 1.00 . A A . 279 ARG CZ   1 1 
       10  63044 1 1 286 ARG H    H  -11.866 -26.859  21.419 1.00 . A A . 279 ARG H    1 1 
       10  63045 1 1 286 ARG HA   H  -11.088 -27.141  18.771 1.00 . A A . 279 ARG HA   1 1 
       10  63046 1 1 286 ARG HB2  H   -9.815 -26.062  20.718 1.00 . A A . 279 ARG HB2  1 1 
       10  63047 1 1 286 ARG HB3  H   -9.225 -27.680  21.076 1.00 . A A . 279 ARG HB3  1 1 
       10  63048 1 1 286 ARG HD2  H   -6.363 -26.645  19.249 1.00 . A A . 279 ARG HD2  1 1 
       10  63049 1 1 286 ARG HD3  H   -7.079 -26.670  20.860 1.00 . A A . 279 ARG HD3  1 1 
       10  63050 1 1 286 ARG HE   H   -7.487 -29.163  19.628 1.00 . A A . 279 ARG HE   1 1 
       10  63051 1 1 286 ARG HG2  H   -8.641 -27.545  18.456 1.00 . A A . 279 ARG HG2  1 1 
       10  63052 1 1 286 ARG HG3  H   -8.514 -25.840  18.890 1.00 . A A . 279 ARG HG3  1 1 
       10  63053 1 1 286 ARG HH11 H   -4.915 -27.220  20.968 1.00 . A A . 279 ARG HH11 1 1 
       10  63054 1 1 286 ARG HH12 H   -3.948 -28.585  21.415 1.00 . A A . 279 ARG HH12 1 1 
       10  63055 1 1 286 ARG HH21 H   -6.216 -30.959  20.217 1.00 . A A . 279 ARG HH21 1 1 
       10  63056 1 1 286 ARG HH22 H   -4.687 -30.708  20.989 1.00 . A A . 279 ARG HH22 1 1 
       10  63057 1 1 286 ARG N    N  -12.000 -27.389  20.606 1.00 . A A . 279 ARG N    1 1 
       10  63058 1 1 286 ARG NE   N   -6.820 -28.536  19.980 1.00 . A A . 279 ARG NE   1 1 
       10  63059 1 1 286 ARG NH1  N   -4.781 -28.210  21.008 1.00 . A A . 279 ARG NH1  1 1 
       10  63060 1 1 286 ARG NH2  N   -5.522 -30.339  20.581 1.00 . A A . 279 ARG NH2  1 1 
       10  63061 1 1 286 ARG O    O  -10.221 -29.530  18.400 1.00 . A A . 279 ARG O    1 1 
       10  63062 1 1 287 GLU C    C  -12.331 -32.026  20.280 1.00 . A A . 280 GLU C    1 1 
       10  63063 1 1 287 GLU CA   C  -10.951 -31.375  20.341 1.00 . A A . 280 GLU CA   1 1 
       10  63064 1 1 287 GLU CB   C  -10.160 -31.937  21.524 1.00 . A A . 280 GLU CB   1 1 
       10  63065 1 1 287 GLU CD   C   -9.923 -32.067  24.036 1.00 . A A . 280 GLU CD   1 1 
       10  63066 1 1 287 GLU CG   C  -10.809 -31.668  22.871 1.00 . A A . 280 GLU CG   1 1 
       10  63067 1 1 287 GLU H    H  -11.434 -29.536  21.271 1.00 . A A . 280 GLU H    1 1 
       10  63068 1 1 287 GLU HA   H  -10.420 -31.597  19.427 1.00 . A A . 280 GLU HA   1 1 
       10  63069 1 1 287 GLU HB2  H  -10.063 -33.005  21.402 1.00 . A A . 280 GLU HB2  1 1 
       10  63070 1 1 287 GLU HB3  H   -9.175 -31.492  21.528 1.00 . A A . 280 GLU HB3  1 1 
       10  63071 1 1 287 GLU HG2  H  -11.024 -30.613  22.950 1.00 . A A . 280 GLU HG2  1 1 
       10  63072 1 1 287 GLU HG3  H  -11.731 -32.228  22.931 1.00 . A A . 280 GLU HG3  1 1 
       10  63073 1 1 287 GLU N    N  -11.064 -29.925  20.450 1.00 . A A . 280 GLU N    1 1 
       10  63074 1 1 287 GLU O    O  -12.475 -33.220  20.542 1.00 . A A . 280 GLU O    1 1 
       10  63075 1 1 287 GLU OE1  O   -8.932 -31.354  24.299 1.00 . A A . 280 GLU OE1  1 1 
       10  63076 1 1 287 GLU OE2  O  -10.221 -33.094  24.683 1.00 . A A . 280 GLU OE2  1 1 
       10  63077 1 1 288 ASN C    C  -15.394 -31.208  18.580 1.00 . A A . 281 ASN C    1 1 
       10  63078 1 1 288 ASN CA   C  -14.709 -31.736  19.837 1.00 . A A . 281 ASN CA   1 1 
       10  63079 1 1 288 ASN CB   C  -15.506 -31.334  21.081 1.00 . A A . 281 ASN CB   1 1 
       10  63080 1 1 288 ASN CG   C  -15.635 -32.471  22.075 1.00 . A A . 281 ASN CG   1 1 
       10  63081 1 1 288 ASN H    H  -13.169 -30.291  19.734 1.00 . A A . 281 ASN H    1 1 
       10  63082 1 1 288 ASN HA   H  -14.665 -32.813  19.783 1.00 . A A . 281 ASN HA   1 1 
       10  63083 1 1 288 ASN HB2  H  -15.008 -30.509  21.569 1.00 . A A . 281 ASN HB2  1 1 
       10  63084 1 1 288 ASN HB3  H  -16.498 -31.024  20.786 1.00 . A A . 281 ASN HB3  1 1 
       10  63085 1 1 288 ASN HD21 H  -17.492 -31.912  22.511 1.00 . A A . 281 ASN HD21 1 1 
       10  63086 1 1 288 ASN HD22 H  -16.906 -33.295  23.363 1.00 . A A . 281 ASN HD22 1 1 
       10  63087 1 1 288 ASN N    N  -13.343 -31.235  19.932 1.00 . A A . 281 ASN N    1 1 
       10  63088 1 1 288 ASN ND2  N  -16.795 -32.570  22.714 1.00 . A A . 281 ASN ND2  1 1 
       10  63089 1 1 288 ASN O    O  -16.564 -30.826  18.608 1.00 . A A . 281 ASN O    1 1 
       10  63090 1 1 288 ASN OD1  O  -14.703 -33.252  22.267 1.00 . A A . 281 ASN OD1  1 1 
       10  63091 1 1 289 ILE C    C  -16.486 -31.426  15.849 1.00 . A A . 282 ILE C    1 1 
       10  63092 1 1 289 ILE CA   C  -15.186 -30.710  16.204 1.00 . A A . 282 ILE CA   1 1 
       10  63093 1 1 289 ILE CB   C  -14.154 -30.893  15.065 1.00 . A A . 282 ILE CB   1 1 
       10  63094 1 1 289 ILE CD1  C  -11.992 -29.928  14.120 1.00 . A A . 282 ILE CD1  1 1 
       10  63095 1 1 289 ILE CG1  C  -13.108 -29.778  15.129 1.00 . A A . 282 ILE CG1  1 1 
       10  63096 1 1 289 ILE CG2  C  -14.832 -30.913  13.698 1.00 . A A . 282 ILE CG2  1 1 
       10  63097 1 1 289 ILE H    H  -13.728 -31.506  17.515 1.00 . A A . 282 ILE H    1 1 
       10  63098 1 1 289 ILE HA   H  -15.389 -29.654  16.307 1.00 . A A . 282 ILE HA   1 1 
       10  63099 1 1 289 ILE HB   H  -13.661 -31.843  15.208 1.00 . A A . 282 ILE HB   1 1 
       10  63100 1 1 289 ILE HD11 H  -12.380 -30.368  13.213 1.00 . A A . 282 ILE HD11 1 1 
       10  63101 1 1 289 ILE HD12 H  -11.221 -30.564  14.528 1.00 . A A . 282 ILE HD12 1 1 
       10  63102 1 1 289 ILE HD13 H  -11.576 -28.955  13.898 1.00 . A A . 282 ILE HD13 1 1 
       10  63103 1 1 289 ILE HG12 H  -13.591 -28.831  14.947 1.00 . A A . 282 ILE HG12 1 1 
       10  63104 1 1 289 ILE HG13 H  -12.666 -29.767  16.115 1.00 . A A . 282 ILE HG13 1 1 
       10  63105 1 1 289 ILE HG21 H  -15.500 -31.762  13.639 1.00 . A A . 282 ILE HG21 1 1 
       10  63106 1 1 289 ILE HG22 H  -14.082 -30.995  12.926 1.00 . A A . 282 ILE HG22 1 1 
       10  63107 1 1 289 ILE HG23 H  -15.395 -30.002  13.560 1.00 . A A . 282 ILE HG23 1 1 
       10  63108 1 1 289 ILE N    N  -14.655 -31.189  17.474 1.00 . A A . 282 ILE N    1 1 
       10  63109 1 1 289 ILE O    O  -17.420 -30.817  15.330 1.00 . A A . 282 ILE O    1 1 
       10  63110 1 1 290 ALA C    C  -18.844 -33.200  16.833 1.00 . A A . 283 ALA C    1 1 
       10  63111 1 1 290 ALA CA   C  -17.726 -33.514  15.844 1.00 . A A . 283 ALA CA   1 1 
       10  63112 1 1 290 ALA CB   C  -17.386 -34.995  15.874 1.00 . A A . 283 ALA CB   1 1 
       10  63113 1 1 290 ALA H    H  -15.763 -33.152  16.548 1.00 . A A . 283 ALA H    1 1 
       10  63114 1 1 290 ALA HA   H  -18.059 -33.265  14.848 1.00 . A A . 283 ALA HA   1 1 
       10  63115 1 1 290 ALA HB1  H  -18.228 -35.565  15.508 1.00 . A A . 283 ALA HB1  1 1 
       10  63116 1 1 290 ALA HB2  H  -17.162 -35.294  16.887 1.00 . A A . 283 ALA HB2  1 1 
       10  63117 1 1 290 ALA HB3  H  -16.527 -35.179  15.245 1.00 . A A . 283 ALA HB3  1 1 
       10  63118 1 1 290 ALA N    N  -16.539 -32.720  16.133 1.00 . A A . 283 ALA N    1 1 
       10  63119 1 1 290 ALA O    O  -20.019 -33.155  16.466 1.00 . A A . 283 ALA O    1 1 
       10  63120 1 1 291 SER C    C  -20.077 -31.306  18.898 1.00 . A A . 284 SER C    1 1 
       10  63121 1 1 291 SER CA   C  -19.436 -32.670  19.134 1.00 . A A . 284 SER CA   1 1 
       10  63122 1 1 291 SER CB   C  -18.763 -32.702  20.507 1.00 . A A . 284 SER CB   1 1 
       10  63123 1 1 291 SER H    H  -17.518 -33.030  18.319 1.00 . A A . 284 SER H    1 1 
       10  63124 1 1 291 SER HA   H  -20.207 -33.425  19.105 1.00 . A A . 284 SER HA   1 1 
       10  63125 1 1 291 SER HB2  H  -17.699 -32.556  20.388 1.00 . A A . 284 SER HB2  1 1 
       10  63126 1 1 291 SER HB3  H  -19.168 -31.913  21.124 1.00 . A A . 284 SER HB3  1 1 
       10  63127 1 1 291 SER HG   H  -18.404 -34.610  20.773 1.00 . A A . 284 SER HG   1 1 
       10  63128 1 1 291 SER N    N  -18.468 -32.981  18.089 1.00 . A A . 284 SER N    1 1 
       10  63129 1 1 291 SER O    O  -21.281 -31.135  19.088 1.00 . A A . 284 SER O    1 1 
       10  63130 1 1 291 SER OG   O  -18.981 -33.943  21.154 1.00 . A A . 284 SER OG   1 1 
       10  63131 1 1 292 LEU C    C  -20.535 -28.941  16.904 1.00 . A A . 285 LEU C    1 1 
       10  63132 1 1 292 LEU CA   C  -19.765 -28.989  18.218 1.00 . A A . 285 LEU CA   1 1 
       10  63133 1 1 292 LEU CB   C  -18.612 -27.984  18.194 1.00 . A A . 285 LEU CB   1 1 
       10  63134 1 1 292 LEU CD1  C  -18.243 -27.243  15.826 1.00 . A A . 285 LEU CD1  1 1 
       10  63135 1 1 292 LEU CD2  C  -16.288 -27.599  17.343 1.00 . A A . 285 LEU CD2  1 1 
       10  63136 1 1 292 LEU CG   C  -17.689 -28.068  16.977 1.00 . A A . 285 LEU CG   1 1 
       10  63137 1 1 292 LEU H    H  -18.317 -30.532  18.343 1.00 . A A . 285 LEU H    1 1 
       10  63138 1 1 292 LEU HA   H  -20.438 -28.728  19.021 1.00 . A A . 285 LEU HA   1 1 
       10  63139 1 1 292 LEU HB2  H  -19.029 -26.989  18.233 1.00 . A A . 285 LEU HB2  1 1 
       10  63140 1 1 292 LEU HB3  H  -18.014 -28.138  19.077 1.00 . A A . 285 LEU HB3  1 1 
       10  63141 1 1 292 LEU HD11 H  -17.430 -26.750  15.311 1.00 . A A . 285 LEU HD11 1 1 
       10  63142 1 1 292 LEU HD12 H  -18.927 -26.501  16.212 1.00 . A A . 285 LEU HD12 1 1 
       10  63143 1 1 292 LEU HD13 H  -18.765 -27.891  15.138 1.00 . A A . 285 LEU HD13 1 1 
       10  63144 1 1 292 LEU HD21 H  -15.748 -27.344  16.444 1.00 . A A . 285 LEU HD21 1 1 
       10  63145 1 1 292 LEU HD22 H  -15.769 -28.391  17.863 1.00 . A A . 285 LEU HD22 1 1 
       10  63146 1 1 292 LEU HD23 H  -16.355 -26.731  17.982 1.00 . A A . 285 LEU HD23 1 1 
       10  63147 1 1 292 LEU HG   H  -17.625 -29.095  16.653 1.00 . A A . 285 LEU HG   1 1 
       10  63148 1 1 292 LEU N    N  -19.268 -30.337  18.480 1.00 . A A . 285 LEU N    1 1 
       10  63149 1 1 292 LEU O    O  -21.442 -28.127  16.735 1.00 . A A . 285 LEU O    1 1 
       10  63150 1 1 293 MET C    C  -22.305 -30.262  14.856 1.00 . A A . 286 MET C    1 1 
       10  63151 1 1 293 MET CA   C  -20.841 -29.878  14.683 1.00 . A A . 286 MET CA   1 1 
       10  63152 1 1 293 MET CB   C  -20.142 -30.887  13.766 1.00 . A A . 286 MET CB   1 1 
       10  63153 1 1 293 MET CE   C  -17.897 -28.417  11.417 1.00 . A A . 286 MET CE   1 1 
       10  63154 1 1 293 MET CG   C  -19.656 -30.284  12.457 1.00 . A A . 286 MET CG   1 1 
       10  63155 1 1 293 MET H    H  -19.447 -30.449  16.169 1.00 . A A . 286 MET H    1 1 
       10  63156 1 1 293 MET HA   H  -20.786 -28.897  14.236 1.00 . A A . 286 MET HA   1 1 
       10  63157 1 1 293 MET HB2  H  -19.289 -31.297  14.285 1.00 . A A . 286 MET HB2  1 1 
       10  63158 1 1 293 MET HB3  H  -20.829 -31.686  13.535 1.00 . A A . 286 MET HB3  1 1 
       10  63159 1 1 293 MET HE1  H  -17.972 -27.516  12.005 1.00 . A A . 286 MET HE1  1 1 
       10  63160 1 1 293 MET HE2  H  -18.736 -28.476  10.740 1.00 . A A . 286 MET HE2  1 1 
       10  63161 1 1 293 MET HE3  H  -16.977 -28.403  10.851 1.00 . A A . 286 MET HE3  1 1 
       10  63162 1 1 293 MET HG2  H  -19.810 -31.003  11.667 1.00 . A A . 286 MET HG2  1 1 
       10  63163 1 1 293 MET HG3  H  -20.234 -29.395  12.251 1.00 . A A . 286 MET HG3  1 1 
       10  63164 1 1 293 MET N    N  -20.173 -29.822  15.976 1.00 . A A . 286 MET N    1 1 
       10  63165 1 1 293 MET O    O  -23.192 -29.661  14.253 1.00 . A A . 286 MET O    1 1 
       10  63166 1 1 293 MET SD   S  -17.910 -29.841  12.502 1.00 . A A . 286 MET SD   1 1 
       10  63167 1 1 294 ASP C    C  -24.607 -30.874  16.982 1.00 . A A . 287 ASP C    1 1 
       10  63168 1 1 294 ASP CA   C  -23.905 -31.740  15.940 1.00 . A A . 287 ASP CA   1 1 
       10  63169 1 1 294 ASP CB   C  -23.879 -33.198  16.406 1.00 . A A . 287 ASP CB   1 1 
       10  63170 1 1 294 ASP CG   C  -25.017 -34.011  15.821 1.00 . A A . 287 ASP CG   1 1 
       10  63171 1 1 294 ASP H    H  -21.796 -31.710  16.134 1.00 . A A . 287 ASP H    1 1 
       10  63172 1 1 294 ASP HA   H  -24.454 -31.681  15.012 1.00 . A A . 287 ASP HA   1 1 
       10  63173 1 1 294 ASP HB2  H  -22.947 -33.650  16.104 1.00 . A A . 287 ASP HB2  1 1 
       10  63174 1 1 294 ASP HB3  H  -23.956 -33.226  17.483 1.00 . A A . 287 ASP HB3  1 1 
       10  63175 1 1 294 ASP N    N  -22.549 -31.270  15.685 1.00 . A A . 287 ASP N    1 1 
       10  63176 1 1 294 ASP O    O  -25.834 -30.766  16.986 1.00 . A A . 287 ASP O    1 1 
       10  63177 1 1 294 ASP OD1  O  -26.182 -33.755  16.192 1.00 . A A . 287 ASP OD1  1 1 
       10  63178 1 1 294 ASP OD2  O  -24.743 -34.905  14.994 1.00 . A A . 287 ASP OD2  1 1 
       10  63179 1 1 295 LYS C    C  -24.671 -28.006  18.401 1.00 . A A . 288 LYS C    1 1 
       10  63180 1 1 295 LYS CA   C  -24.388 -29.414  18.918 1.00 . A A . 288 LYS CA   1 1 
       10  63181 1 1 295 LYS CB   C  -23.435 -29.347  20.111 1.00 . A A . 288 LYS CB   1 1 
       10  63182 1 1 295 LYS CD   C  -24.977 -30.527  21.710 1.00 . A A . 288 LYS CD   1 1 
       10  63183 1 1 295 LYS CE   C  -24.915 -30.308  23.214 1.00 . A A . 288 LYS CE   1 1 
       10  63184 1 1 295 LYS CG   C  -23.591 -30.507  21.082 1.00 . A A . 288 LYS CG   1 1 
       10  63185 1 1 295 LYS H    H  -22.856 -30.387  17.825 1.00 . A A . 288 LYS H    1 1 
       10  63186 1 1 295 LYS HA   H  -25.319 -29.858  19.239 1.00 . A A . 288 LYS HA   1 1 
       10  63187 1 1 295 LYS HB2  H  -22.418 -29.344  19.746 1.00 . A A . 288 LYS HB2  1 1 
       10  63188 1 1 295 LYS HB3  H  -23.616 -28.429  20.651 1.00 . A A . 288 LYS HB3  1 1 
       10  63189 1 1 295 LYS HD2  H  -25.575 -29.745  21.267 1.00 . A A . 288 LYS HD2  1 1 
       10  63190 1 1 295 LYS HD3  H  -25.435 -31.486  21.514 1.00 . A A . 288 LYS HD3  1 1 
       10  63191 1 1 295 LYS HE2  H  -25.106 -31.247  23.710 1.00 . A A . 288 LYS HE2  1 1 
       10  63192 1 1 295 LYS HE3  H  -23.926 -29.958  23.474 1.00 . A A . 288 LYS HE3  1 1 
       10  63193 1 1 295 LYS HG2  H  -23.436 -31.433  20.547 1.00 . A A . 288 LYS HG2  1 1 
       10  63194 1 1 295 LYS HG3  H  -22.851 -30.412  21.863 1.00 . A A . 288 LYS HG3  1 1 
       10  63195 1 1 295 LYS HZ1  H  -26.823 -29.777  23.879 1.00 . A A . 288 LYS HZ1  1 1 
       10  63196 1 1 295 LYS HZ2  H  -26.075 -28.594  22.929 1.00 . A A . 288 LYS HZ2  1 1 
       10  63197 1 1 295 LYS HZ3  H  -25.583 -28.828  24.529 1.00 . A A . 288 LYS HZ3  1 1 
       10  63198 1 1 295 LYS N    N  -23.828 -30.262  17.870 1.00 . A A . 288 LYS N    1 1 
       10  63199 1 1 295 LYS NZ   N  -25.919 -29.307  23.670 1.00 . A A . 288 LYS NZ   1 1 
       10  63200 1 1 295 LYS O    O  -25.615 -27.352  18.844 1.00 . A A . 288 LYS O    1 1 
       10  63201 1 1 296 CYS C    C  -24.832 -26.232  15.629 1.00 . A A . 289 CYS C    1 1 
       10  63202 1 1 296 CYS CA   C  -24.004 -26.205  16.910 1.00 . A A . 289 CYS CA   1 1 
       10  63203 1 1 296 CYS CB   C  -22.634 -25.583  16.637 1.00 . A A . 289 CYS CB   1 1 
       10  63204 1 1 296 CYS H    H  -23.104 -28.104  17.163 1.00 . A A . 289 CYS H    1 1 
       10  63205 1 1 296 CYS HA   H  -24.519 -25.601  17.640 1.00 . A A . 289 CYS HA   1 1 
       10  63206 1 1 296 CYS HB2  H  -22.134 -26.154  15.869 1.00 . A A . 289 CYS HB2  1 1 
       10  63207 1 1 296 CYS HB3  H  -22.769 -24.567  16.293 1.00 . A A . 289 CYS HB3  1 1 
       10  63208 1 1 296 CYS HG   H  -22.095 -25.398  18.859 1.00 . A A . 289 CYS HG   1 1 
       10  63209 1 1 296 CYS N    N  -23.843 -27.541  17.472 1.00 . A A . 289 CYS N    1 1 
       10  63210 1 1 296 CYS O    O  -25.679 -25.366  15.409 1.00 . A A . 289 CYS O    1 1 
       10  63211 1 1 296 CYS SG   S  -21.548 -25.537  18.083 1.00 . A A . 289 CYS SG   1 1 
       10  63212 1 1 297 PHE C    C  -26.377 -28.451  13.623 1.00 . A A . 290 PHE C    1 1 
       10  63213 1 1 297 PHE CA   C  -25.317 -27.357  13.526 1.00 . A A . 290 PHE CA   1 1 
       10  63214 1 1 297 PHE CB   C  -24.352 -27.656  12.374 1.00 . A A . 290 PHE CB   1 1 
       10  63215 1 1 297 PHE CD1  C  -23.388 -25.341  12.496 1.00 . A A . 290 PHE CD1  1 1 
       10  63216 1 1 297 PHE CD2  C  -21.920 -27.156  12.006 1.00 . A A . 290 PHE CD2  1 1 
       10  63217 1 1 297 PHE CE1  C  -22.328 -24.459  12.419 1.00 . A A . 290 PHE CE1  1 1 
       10  63218 1 1 297 PHE CE2  C  -20.855 -26.277  11.927 1.00 . A A . 290 PHE CE2  1 1 
       10  63219 1 1 297 PHE CG   C  -23.197 -26.699  12.291 1.00 . A A . 290 PHE CG   1 1 
       10  63220 1 1 297 PHE CZ   C  -21.061 -24.927  12.133 1.00 . A A . 290 PHE CZ   1 1 
       10  63221 1 1 297 PHE H    H  -23.900 -27.891  15.008 1.00 . A A . 290 PHE H    1 1 
       10  63222 1 1 297 PHE HA   H  -25.808 -26.414  13.335 1.00 . A A . 290 PHE HA   1 1 
       10  63223 1 1 297 PHE HB2  H  -23.952 -28.650  12.497 1.00 . A A . 290 PHE HB2  1 1 
       10  63224 1 1 297 PHE HB3  H  -24.893 -27.606  11.440 1.00 . A A . 290 PHE HB3  1 1 
       10  63225 1 1 297 PHE HD1  H  -24.379 -24.974  12.719 1.00 . A A . 290 PHE HD1  1 1 
       10  63226 1 1 297 PHE HD2  H  -21.759 -28.212  11.844 1.00 . A A . 290 PHE HD2  1 1 
       10  63227 1 1 297 PHE HE1  H  -22.491 -23.404  12.581 1.00 . A A . 290 PHE HE1  1 1 
       10  63228 1 1 297 PHE HE2  H  -19.863 -26.645  11.705 1.00 . A A . 290 PHE HE2  1 1 
       10  63229 1 1 297 PHE HZ   H  -20.232 -24.238  12.069 1.00 . A A . 290 PHE HZ   1 1 
       10  63230 1 1 297 PHE N    N  -24.586 -27.228  14.783 1.00 . A A . 290 PHE N    1 1 
       10  63231 1 1 297 PHE O    O  -26.252 -29.378  14.424 1.00 . A A . 290 PHE O    1 1 
       10  63232 1 1 298 PRO C    C  -28.014 -30.769  12.643 1.00 . A A . 291 PRO C    1 1 
       10  63233 1 1 298 PRO CA   C  -28.526 -29.342  12.801 1.00 . A A . 291 PRO CA   1 1 
       10  63234 1 1 298 PRO CB   C  -29.386 -28.941  11.590 1.00 . A A . 291 PRO CB   1 1 
       10  63235 1 1 298 PRO CD   C  -27.671 -27.292  11.822 1.00 . A A . 291 PRO CD   1 1 
       10  63236 1 1 298 PRO CG   C  -28.564 -27.962  10.820 1.00 . A A . 291 PRO CG   1 1 
       10  63237 1 1 298 PRO HA   H  -29.119 -29.275  13.702 1.00 . A A . 291 PRO HA   1 1 
       10  63238 1 1 298 PRO HB2  H  -29.607 -29.819  11.000 1.00 . A A . 291 PRO HB2  1 1 
       10  63239 1 1 298 PRO HB3  H  -30.307 -28.495  11.934 1.00 . A A . 291 PRO HB3  1 1 
       10  63240 1 1 298 PRO HD2  H  -26.747 -26.982  11.359 1.00 . A A . 291 PRO HD2  1 1 
       10  63241 1 1 298 PRO HD3  H  -28.173 -26.450  12.275 1.00 . A A . 291 PRO HD3  1 1 
       10  63242 1 1 298 PRO HG2  H  -27.973 -28.480  10.079 1.00 . A A . 291 PRO HG2  1 1 
       10  63243 1 1 298 PRO HG3  H  -29.207 -27.235  10.346 1.00 . A A . 291 PRO HG3  1 1 
       10  63244 1 1 298 PRO N    N  -27.440 -28.358  12.804 1.00 . A A . 291 PRO N    1 1 
       10  63245 1 1 298 PRO O    O  -26.964 -31.001  12.045 1.00 . A A . 291 PRO O    1 1 
       10  63246 1 1 299 GLU C    C  -29.013 -33.796  11.890 1.00 . A A . 292 GLU C    1 1 
       10  63247 1 1 299 GLU CA   C  -28.386 -33.130  13.110 1.00 . A A . 292 GLU CA   1 1 
       10  63248 1 1 299 GLU CB   C  -28.811 -33.864  14.383 1.00 . A A . 292 GLU CB   1 1 
       10  63249 1 1 299 GLU CD   C  -30.674 -33.666  16.078 1.00 . A A . 292 GLU CD   1 1 
       10  63250 1 1 299 GLU CG   C  -30.313 -33.857  14.618 1.00 . A A . 292 GLU CG   1 1 
       10  63251 1 1 299 GLU H    H  -29.589 -31.475  13.652 1.00 . A A . 292 GLU H    1 1 
       10  63252 1 1 299 GLU HA   H  -27.311 -33.180  13.019 1.00 . A A . 292 GLU HA   1 1 
       10  63253 1 1 299 GLU HB2  H  -28.483 -34.892  14.318 1.00 . A A . 292 GLU HB2  1 1 
       10  63254 1 1 299 GLU HB3  H  -28.334 -33.397  15.232 1.00 . A A . 292 GLU HB3  1 1 
       10  63255 1 1 299 GLU HG2  H  -30.750 -33.053  14.047 1.00 . A A . 292 GLU HG2  1 1 
       10  63256 1 1 299 GLU HG3  H  -30.721 -34.799  14.282 1.00 . A A . 292 GLU HG3  1 1 
       10  63257 1 1 299 GLU N    N  -28.763 -31.724  13.188 1.00 . A A . 292 GLU N    1 1 
       10  63258 1 1 299 GLU O    O  -28.406 -34.664  11.263 1.00 . A A . 292 GLU O    1 1 
       10  63259 1 1 299 GLU OE1  O  -30.127 -32.735  16.707 1.00 . A A . 292 GLU OE1  1 1 
       10  63260 1 1 299 GLU OE2  O  -31.503 -34.445  16.592 1.00 . A A . 292 GLU OE2  1 1 
       10  63261 1 1 300 LYS C    C  -30.319 -33.466   9.105 1.00 . A A . 293 LYS C    1 1 
       10  63262 1 1 300 LYS CA   C  -30.942 -33.942  10.412 1.00 . A A . 293 LYS CA   1 1 
       10  63263 1 1 300 LYS CB   C  -32.420 -33.552  10.459 1.00 . A A . 293 LYS CB   1 1 
       10  63264 1 1 300 LYS CD   C  -34.694 -34.094   9.536 1.00 . A A . 293 LYS CD   1 1 
       10  63265 1 1 300 LYS CE   C  -35.689 -35.205   9.241 1.00 . A A . 293 LYS CE   1 1 
       10  63266 1 1 300 LYS CG   C  -33.356 -34.654   9.991 1.00 . A A . 293 LYS CG   1 1 
       10  63267 1 1 300 LYS H    H  -30.666 -32.688  12.096 1.00 . A A . 293 LYS H    1 1 
       10  63268 1 1 300 LYS HA   H  -30.861 -35.018  10.465 1.00 . A A . 293 LYS HA   1 1 
       10  63269 1 1 300 LYS HB2  H  -32.681 -33.297  11.476 1.00 . A A . 293 LYS HB2  1 1 
       10  63270 1 1 300 LYS HB3  H  -32.573 -32.688   9.830 1.00 . A A . 293 LYS HB3  1 1 
       10  63271 1 1 300 LYS HD2  H  -35.094 -33.464  10.317 1.00 . A A . 293 LYS HD2  1 1 
       10  63272 1 1 300 LYS HD3  H  -34.544 -33.510   8.640 1.00 . A A . 293 LYS HD3  1 1 
       10  63273 1 1 300 LYS HE2  H  -36.356 -34.875   8.458 1.00 . A A . 293 LYS HE2  1 1 
       10  63274 1 1 300 LYS HE3  H  -35.148 -36.078   8.909 1.00 . A A . 293 LYS HE3  1 1 
       10  63275 1 1 300 LYS HG2  H  -32.897 -35.175   9.164 1.00 . A A . 293 LYS HG2  1 1 
       10  63276 1 1 300 LYS HG3  H  -33.522 -35.343  10.806 1.00 . A A . 293 LYS HG3  1 1 
       10  63277 1 1 300 LYS HZ1  H  -35.922 -36.125  11.103 1.00 . A A . 293 LYS HZ1  1 1 
       10  63278 1 1 300 LYS HZ2  H  -37.328 -36.118  10.160 1.00 . A A . 293 LYS HZ2  1 1 
       10  63279 1 1 300 LYS HZ3  H  -36.816 -34.700  10.927 1.00 . A A . 293 LYS HZ3  1 1 
       10  63280 1 1 300 LYS N    N  -30.234 -33.384  11.558 1.00 . A A . 293 LYS N    1 1 
       10  63281 1 1 300 LYS NZ   N  -36.495 -35.562  10.441 1.00 . A A . 293 LYS NZ   1 1 
       10  63282 1 1 300 LYS O    O  -30.084 -34.259   8.192 1.00 . A A . 293 LYS O    1 1 
       10  63283 1 1 301 ASN C    C  -28.017 -32.063   7.648 1.00 . A A . 294 ASN C    1 1 
       10  63284 1 1 301 ASN CA   C  -29.456 -31.586   7.824 1.00 . A A . 294 ASN CA   1 1 
       10  63285 1 1 301 ASN CB   C  -29.495 -30.059   7.898 1.00 . A A . 294 ASN CB   1 1 
       10  63286 1 1 301 ASN CG   C  -30.736 -29.480   7.248 1.00 . A A . 294 ASN CG   1 1 
       10  63287 1 1 301 ASN H    H  -30.262 -31.585   9.780 1.00 . A A . 294 ASN H    1 1 
       10  63288 1 1 301 ASN HA   H  -30.036 -31.911   6.972 1.00 . A A . 294 ASN HA   1 1 
       10  63289 1 1 301 ASN HB2  H  -29.479 -29.754   8.934 1.00 . A A . 294 ASN HB2  1 1 
       10  63290 1 1 301 ASN HB3  H  -28.628 -29.658   7.395 1.00 . A A . 294 ASN HB3  1 1 
       10  63291 1 1 301 ASN HD21 H  -30.346 -27.696   8.033 1.00 . A A . 294 ASN HD21 1 1 
       10  63292 1 1 301 ASN HD22 H  -31.772 -27.792   7.063 1.00 . A A . 294 ASN HD22 1 1 
       10  63293 1 1 301 ASN N    N  -30.053 -32.167   9.020 1.00 . A A . 294 ASN N    1 1 
       10  63294 1 1 301 ASN ND2  N  -30.976 -28.193   7.471 1.00 . A A . 294 ASN ND2  1 1 
       10  63295 1 1 301 ASN O    O  -27.319 -32.333   8.625 1.00 . A A . 294 ASN O    1 1 
       10  63296 1 1 301 ASN OD1  O  -31.472 -30.182   6.554 1.00 . A A . 294 ASN OD1  1 1 
       10  63297 1 1 302 LYS C    C  -25.208 -31.522   6.435 1.00 . A A . 295 LYS C    1 1 
       10  63298 1 1 302 LYS CA   C  -26.226 -32.607   6.094 1.00 . A A . 295 LYS CA   1 1 
       10  63299 1 1 302 LYS CB   C  -26.110 -32.983   4.615 1.00 . A A . 295 LYS CB   1 1 
       10  63300 1 1 302 LYS CD   C  -27.158 -32.251   2.449 1.00 . A A . 295 LYS CD   1 1 
       10  63301 1 1 302 LYS CE   C  -26.635 -31.594   1.182 1.00 . A A . 295 LYS CE   1 1 
       10  63302 1 1 302 LYS CG   C  -26.361 -31.818   3.670 1.00 . A A . 295 LYS CG   1 1 
       10  63303 1 1 302 LYS H    H  -28.185 -31.933   5.660 1.00 . A A . 295 LYS H    1 1 
       10  63304 1 1 302 LYS HA   H  -26.021 -33.480   6.694 1.00 . A A . 295 LYS HA   1 1 
       10  63305 1 1 302 LYS HB2  H  -25.116 -33.362   4.429 1.00 . A A . 295 LYS HB2  1 1 
       10  63306 1 1 302 LYS HB3  H  -26.828 -33.759   4.396 1.00 . A A . 295 LYS HB3  1 1 
       10  63307 1 1 302 LYS HD2  H  -27.085 -33.323   2.345 1.00 . A A . 295 LYS HD2  1 1 
       10  63308 1 1 302 LYS HD3  H  -28.191 -31.970   2.590 1.00 . A A . 295 LYS HD3  1 1 
       10  63309 1 1 302 LYS HE2  H  -27.231 -30.721   0.972 1.00 . A A . 295 LYS HE2  1 1 
       10  63310 1 1 302 LYS HE3  H  -25.608 -31.299   1.342 1.00 . A A . 295 LYS HE3  1 1 
       10  63311 1 1 302 LYS HG2  H  -26.913 -31.055   4.196 1.00 . A A . 295 LYS HG2  1 1 
       10  63312 1 1 302 LYS HG3  H  -25.411 -31.420   3.347 1.00 . A A . 295 LYS HG3  1 1 
       10  63313 1 1 302 LYS HZ1  H  -26.905 -31.980  -0.853 1.00 . A A . 295 LYS HZ1  1 1 
       10  63314 1 1 302 LYS HZ2  H  -27.444 -33.226   0.158 1.00 . A A . 295 LYS HZ2  1 1 
       10  63315 1 1 302 LYS HZ3  H  -25.788 -33.006  -0.105 1.00 . A A . 295 LYS HZ3  1 1 
       10  63316 1 1 302 LYS N    N  -27.581 -32.163   6.397 1.00 . A A . 295 LYS N    1 1 
       10  63317 1 1 302 LYS NZ   N  -26.698 -32.515   0.013 1.00 . A A . 295 LYS NZ   1 1 
       10  63318 1 1 302 LYS O    O  -25.498 -30.331   6.326 1.00 . A A . 295 LYS O    1 1 
       10  63319 1 1 303 PRO C    C  -22.667 -29.961   6.102 1.00 . A A . 296 PRO C    1 1 
       10  63320 1 1 303 PRO CA   C  -22.931 -30.974   7.210 1.00 . A A . 296 PRO CA   1 1 
       10  63321 1 1 303 PRO CB   C  -21.708 -31.870   7.419 1.00 . A A . 296 PRO CB   1 1 
       10  63322 1 1 303 PRO CD   C  -23.561 -33.323   7.012 1.00 . A A . 296 PRO CD   1 1 
       10  63323 1 1 303 PRO CG   C  -22.269 -33.204   7.771 1.00 . A A . 296 PRO CG   1 1 
       10  63324 1 1 303 PRO HA   H  -23.160 -30.451   8.127 1.00 . A A . 296 PRO HA   1 1 
       10  63325 1 1 303 PRO HB2  H  -21.130 -31.913   6.507 1.00 . A A . 296 PRO HB2  1 1 
       10  63326 1 1 303 PRO HB3  H  -21.101 -31.475   8.219 1.00 . A A . 296 PRO HB3  1 1 
       10  63327 1 1 303 PRO HD2  H  -23.392 -33.784   6.050 1.00 . A A . 296 PRO HD2  1 1 
       10  63328 1 1 303 PRO HD3  H  -24.285 -33.887   7.581 1.00 . A A . 296 PRO HD3  1 1 
       10  63329 1 1 303 PRO HG2  H  -21.584 -33.982   7.470 1.00 . A A . 296 PRO HG2  1 1 
       10  63330 1 1 303 PRO HG3  H  -22.454 -33.255   8.835 1.00 . A A . 296 PRO HG3  1 1 
       10  63331 1 1 303 PRO N    N  -23.994 -31.920   6.853 1.00 . A A . 296 PRO N    1 1 
       10  63332 1 1 303 PRO O    O  -23.128 -30.127   4.973 1.00 . A A . 296 PRO O    1 1 
       10  63333 1 1 304 GLY C    C  -20.180 -27.973   4.954 1.00 . A A . 297 GLY C    1 1 
       10  63334 1 1 304 GLY CA   C  -21.610 -27.886   5.452 1.00 . A A . 297 GLY CA   1 1 
       10  63335 1 1 304 GLY H    H  -21.582 -28.830   7.347 1.00 . A A . 297 GLY H    1 1 
       10  63336 1 1 304 GLY HA2  H  -22.279 -27.993   4.611 1.00 . A A . 297 GLY HA2  1 1 
       10  63337 1 1 304 GLY HA3  H  -21.764 -26.916   5.901 1.00 . A A . 297 GLY HA3  1 1 
       10  63338 1 1 304 GLY N    N  -21.922 -28.910   6.432 1.00 . A A . 297 GLY N    1 1 
       10  63339 1 1 304 GLY O    O  -19.610 -26.976   4.510 1.00 . A A . 297 GLY O    1 1 
       10  63340 1 1 305 GLU C    C  -17.228 -28.675   5.501 1.00 . A A . 298 GLU C    1 1 
       10  63341 1 1 305 GLU CA   C  -18.225 -29.385   4.587 1.00 . A A . 298 GLU CA   1 1 
       10  63342 1 1 305 GLU CB   C  -18.044 -28.907   3.144 1.00 . A A . 298 GLU CB   1 1 
       10  63343 1 1 305 GLU CD   C  -18.533 -30.638   1.371 1.00 . A A . 298 GLU CD   1 1 
       10  63344 1 1 305 GLU CG   C  -19.073 -29.477   2.183 1.00 . A A . 298 GLU CG   1 1 
       10  63345 1 1 305 GLU H    H  -20.104 -29.921   5.398 1.00 . A A . 298 GLU H    1 1 
       10  63346 1 1 305 GLU HA   H  -18.033 -30.446   4.628 1.00 . A A . 298 GLU HA   1 1 
       10  63347 1 1 305 GLU HB2  H  -18.117 -27.830   3.120 1.00 . A A . 298 GLU HB2  1 1 
       10  63348 1 1 305 GLU HB3  H  -17.063 -29.199   2.801 1.00 . A A . 298 GLU HB3  1 1 
       10  63349 1 1 305 GLU HG2  H  -19.925 -29.820   2.750 1.00 . A A . 298 GLU HG2  1 1 
       10  63350 1 1 305 GLU HG3  H  -19.385 -28.696   1.505 1.00 . A A . 298 GLU HG3  1 1 
       10  63351 1 1 305 GLU N    N  -19.599 -29.167   5.030 1.00 . A A . 298 GLU N    1 1 
       10  63352 1 1 305 GLU O    O  -16.053 -28.539   5.163 1.00 . A A . 298 GLU O    1 1 
       10  63353 1 1 305 GLU OE1  O  -18.140 -31.655   1.980 1.00 . A A . 298 GLU OE1  1 1 
       10  63354 1 1 305 GLU OE2  O  -18.504 -30.530   0.128 1.00 . A A . 298 GLU OE2  1 1 
       10  63355 1 1 306 ILE C    C  -16.004 -28.556   8.404 1.00 . A A . 299 ILE C    1 1 
       10  63356 1 1 306 ILE CA   C  -16.840 -27.549   7.623 1.00 . A A . 299 ILE CA   1 1 
       10  63357 1 1 306 ILE CB   C  -17.661 -26.695   8.612 1.00 . A A . 299 ILE CB   1 1 
       10  63358 1 1 306 ILE CD1  C  -17.804 -24.691   7.050 1.00 . A A . 299 ILE CD1  1 1 
       10  63359 1 1 306 ILE CG1  C  -18.565 -25.725   7.849 1.00 . A A . 299 ILE CG1  1 1 
       10  63360 1 1 306 ILE CG2  C  -16.740 -25.937   9.563 1.00 . A A . 299 ILE CG2  1 1 
       10  63361 1 1 306 ILE H    H  -18.642 -28.374   6.887 1.00 . A A . 299 ILE H    1 1 
       10  63362 1 1 306 ILE HA   H  -16.178 -26.895   7.073 1.00 . A A . 299 ILE HA   1 1 
       10  63363 1 1 306 ILE HB   H  -18.274 -27.359   9.200 1.00 . A A . 299 ILE HB   1 1 
       10  63364 1 1 306 ILE HD11 H  -18.331 -23.749   7.087 1.00 . A A . 299 ILE HD11 1 1 
       10  63365 1 1 306 ILE HD12 H  -17.722 -25.017   6.024 1.00 . A A . 299 ILE HD12 1 1 
       10  63366 1 1 306 ILE HD13 H  -16.816 -24.567   7.469 1.00 . A A . 299 ILE HD13 1 1 
       10  63367 1 1 306 ILE HG12 H  -19.184 -26.283   7.163 1.00 . A A . 299 ILE HG12 1 1 
       10  63368 1 1 306 ILE HG13 H  -19.196 -25.203   8.554 1.00 . A A . 299 ILE HG13 1 1 
       10  63369 1 1 306 ILE HG21 H  -15.710 -26.135   9.305 1.00 . A A . 299 ILE HG21 1 1 
       10  63370 1 1 306 ILE HG22 H  -16.924 -26.259  10.578 1.00 . A A . 299 ILE HG22 1 1 
       10  63371 1 1 306 ILE HG23 H  -16.932 -24.877   9.484 1.00 . A A . 299 ILE HG23 1 1 
       10  63372 1 1 306 ILE N    N  -17.699 -28.232   6.665 1.00 . A A . 299 ILE N    1 1 
       10  63373 1 1 306 ILE O    O  -14.798 -28.378   8.574 1.00 . A A . 299 ILE O    1 1 
       10  63374 1 1 307 ALA C    C  -14.679 -31.089   8.959 1.00 . A A . 300 ALA C    1 1 
       10  63375 1 1 307 ALA CA   C  -15.980 -30.666   9.633 1.00 . A A . 300 ALA CA   1 1 
       10  63376 1 1 307 ALA CB   C  -16.899 -31.865   9.811 1.00 . A A . 300 ALA CB   1 1 
       10  63377 1 1 307 ALA H    H  -17.616 -29.703   8.696 1.00 . A A . 300 ALA H    1 1 
       10  63378 1 1 307 ALA HA   H  -15.752 -30.270  10.613 1.00 . A A . 300 ALA HA   1 1 
       10  63379 1 1 307 ALA HB1  H  -17.900 -31.522  10.024 1.00 . A A . 300 ALA HB1  1 1 
       10  63380 1 1 307 ALA HB2  H  -16.543 -32.473  10.629 1.00 . A A . 300 ALA HB2  1 1 
       10  63381 1 1 307 ALA HB3  H  -16.905 -32.451   8.903 1.00 . A A . 300 ALA HB3  1 1 
       10  63382 1 1 307 ALA N    N  -16.656 -29.619   8.871 1.00 . A A . 300 ALA N    1 1 
       10  63383 1 1 307 ALA O    O  -13.652 -31.252   9.616 1.00 . A A . 300 ALA O    1 1 
       10  63384 1 1 308 LYS C    C  -12.433 -30.629   7.060 1.00 . A A . 301 LYS C    1 1 
       10  63385 1 1 308 LYS CA   C  -13.549 -31.653   6.880 1.00 . A A . 301 LYS CA   1 1 
       10  63386 1 1 308 LYS CB   C  -13.896 -31.798   5.396 1.00 . A A . 301 LYS CB   1 1 
       10  63387 1 1 308 LYS CD   C  -14.295 -33.490   3.581 1.00 . A A . 301 LYS CD   1 1 
       10  63388 1 1 308 LYS CE   C  -13.975 -32.594   2.394 1.00 . A A . 301 LYS CE   1 1 
       10  63389 1 1 308 LYS CG   C  -13.457 -33.124   4.795 1.00 . A A . 301 LYS CG   1 1 
       10  63390 1 1 308 LYS H    H  -15.575 -31.107   7.169 1.00 . A A . 301 LYS H    1 1 
       10  63391 1 1 308 LYS HA   H  -13.213 -32.606   7.259 1.00 . A A . 301 LYS HA   1 1 
       10  63392 1 1 308 LYS HB2  H  -14.966 -31.711   5.278 1.00 . A A . 301 LYS HB2  1 1 
       10  63393 1 1 308 LYS HB3  H  -13.417 -31.003   4.844 1.00 . A A . 301 LYS HB3  1 1 
       10  63394 1 1 308 LYS HD2  H  -14.091 -34.515   3.310 1.00 . A A . 301 LYS HD2  1 1 
       10  63395 1 1 308 LYS HD3  H  -15.339 -33.381   3.831 1.00 . A A . 301 LYS HD3  1 1 
       10  63396 1 1 308 LYS HE2  H  -14.710 -32.765   1.622 1.00 . A A . 301 LYS HE2  1 1 
       10  63397 1 1 308 LYS HE3  H  -14.022 -31.564   2.714 1.00 . A A . 301 LYS HE3  1 1 
       10  63398 1 1 308 LYS HG2  H  -12.422 -33.048   4.498 1.00 . A A . 301 LYS HG2  1 1 
       10  63399 1 1 308 LYS HG3  H  -13.564 -33.899   5.542 1.00 . A A . 301 LYS HG3  1 1 
       10  63400 1 1 308 LYS HZ1  H  -12.464 -33.895   1.771 1.00 . A A . 301 LYS HZ1  1 1 
       10  63401 1 1 308 LYS HZ2  H  -11.891 -32.460   2.460 1.00 . A A . 301 LYS HZ2  1 1 
       10  63402 1 1 308 LYS HZ3  H  -12.529 -32.451   0.893 1.00 . A A . 301 LYS HZ3  1 1 
       10  63403 1 1 308 LYS N    N  -14.728 -31.258   7.640 1.00 . A A . 301 LYS N    1 1 
       10  63404 1 1 308 LYS NZ   N  -12.620 -32.869   1.841 1.00 . A A . 301 LYS NZ   1 1 
       10  63405 1 1 308 LYS O    O  -11.266 -30.987   7.225 1.00 . A A . 301 LYS O    1 1 
       10  63406 1 1 309 TYR C    C  -11.354 -28.211   8.646 1.00 . A A . 302 TYR C    1 1 
       10  63407 1 1 309 TYR CA   C  -11.843 -28.272   7.203 1.00 . A A . 302 TYR CA   1 1 
       10  63408 1 1 309 TYR CB   C  -12.475 -26.934   6.805 1.00 . A A . 302 TYR CB   1 1 
       10  63409 1 1 309 TYR CD1  C  -11.296 -25.258   8.284 1.00 . A A . 302 TYR CD1  1 1 
       10  63410 1 1 309 TYR CD2  C  -10.973 -25.103   5.927 1.00 . A A . 302 TYR CD2  1 1 
       10  63411 1 1 309 TYR CE1  C  -10.466 -24.170   8.475 1.00 . A A . 302 TYR CE1  1 1 
       10  63412 1 1 309 TYR CE2  C  -10.142 -24.013   6.110 1.00 . A A . 302 TYR CE2  1 1 
       10  63413 1 1 309 TYR CG   C  -11.564 -25.744   7.010 1.00 . A A . 302 TYR CG   1 1 
       10  63414 1 1 309 TYR CZ   C   -9.891 -23.552   7.384 1.00 . A A . 302 TYR CZ   1 1 
       10  63415 1 1 309 TYR H    H  -13.751 -29.135   6.905 1.00 . A A . 302 TYR H    1 1 
       10  63416 1 1 309 TYR HA   H  -11.002 -28.471   6.556 1.00 . A A . 302 TYR HA   1 1 
       10  63417 1 1 309 TYR HB2  H  -12.745 -26.969   5.761 1.00 . A A . 302 TYR HB2  1 1 
       10  63418 1 1 309 TYR HB3  H  -13.365 -26.777   7.397 1.00 . A A . 302 TYR HB3  1 1 
       10  63419 1 1 309 TYR HD1  H  -11.746 -25.745   9.136 1.00 . A A . 302 TYR HD1  1 1 
       10  63420 1 1 309 TYR HD2  H  -11.172 -25.466   4.930 1.00 . A A . 302 TYR HD2  1 1 
       10  63421 1 1 309 TYR HE1  H  -10.270 -23.810   9.474 1.00 . A A . 302 TYR HE1  1 1 
       10  63422 1 1 309 TYR HE2  H   -9.693 -23.529   5.256 1.00 . A A . 302 TYR HE2  1 1 
       10  63423 1 1 309 TYR HH   H   -9.456 -21.872   8.212 1.00 . A A . 302 TYR HH   1 1 
       10  63424 1 1 309 TYR N    N  -12.805 -29.354   7.035 1.00 . A A . 302 TYR N    1 1 
       10  63425 1 1 309 TYR O    O  -10.161 -28.045   8.900 1.00 . A A . 302 TYR O    1 1 
       10  63426 1 1 309 TYR OH   O   -9.064 -22.468   7.570 1.00 . A A . 302 TYR OH   1 1 
       10  63427 1 1 310 MET C    C  -10.979 -29.441  11.353 1.00 . A A . 303 MET C    1 1 
       10  63428 1 1 310 MET CA   C  -11.946 -28.315  11.002 1.00 . A A . 303 MET CA   1 1 
       10  63429 1 1 310 MET CB   C  -13.210 -28.430  11.857 1.00 . A A . 303 MET CB   1 1 
       10  63430 1 1 310 MET CE   C  -14.287 -25.739  13.337 1.00 . A A . 303 MET CE   1 1 
       10  63431 1 1 310 MET CG   C  -14.391 -27.635  11.326 1.00 . A A . 303 MET CG   1 1 
       10  63432 1 1 310 MET H    H  -13.216 -28.485   9.321 1.00 . A A . 303 MET H    1 1 
       10  63433 1 1 310 MET HA   H  -11.468 -27.369  11.206 1.00 . A A . 303 MET HA   1 1 
       10  63434 1 1 310 MET HB2  H  -13.501 -29.467  11.909 1.00 . A A . 303 MET HB2  1 1 
       10  63435 1 1 310 MET HB3  H  -12.989 -28.077  12.853 1.00 . A A . 303 MET HB3  1 1 
       10  63436 1 1 310 MET HE1  H  -13.333 -26.205  13.538 1.00 . A A . 303 MET HE1  1 1 
       10  63437 1 1 310 MET HE2  H  -14.701 -25.350  14.256 1.00 . A A . 303 MET HE2  1 1 
       10  63438 1 1 310 MET HE3  H  -14.153 -24.931  12.632 1.00 . A A . 303 MET HE3  1 1 
       10  63439 1 1 310 MET HG2  H  -14.020 -26.826  10.716 1.00 . A A . 303 MET HG2  1 1 
       10  63440 1 1 310 MET HG3  H  -15.003 -28.289  10.723 1.00 . A A . 303 MET HG3  1 1 
       10  63441 1 1 310 MET N    N  -12.283 -28.352   9.586 1.00 . A A . 303 MET N    1 1 
       10  63442 1 1 310 MET O    O  -10.032 -29.245  12.113 1.00 . A A . 303 MET O    1 1 
       10  63443 1 1 310 MET SD   S  -15.408 -26.948  12.646 1.00 . A A . 303 MET SD   1 1 
       10  63444 1 1 311 GLU C    C   -8.943 -31.502  10.594 1.00 . A A . 304 GLU C    1 1 
       10  63445 1 1 311 GLU CA   C  -10.376 -31.779  11.039 1.00 . A A . 304 GLU CA   1 1 
       10  63446 1 1 311 GLU CB   C  -10.923 -33.007  10.307 1.00 . A A . 304 GLU CB   1 1 
       10  63447 1 1 311 GLU CD   C  -12.481 -34.993  10.395 1.00 . A A . 304 GLU CD   1 1 
       10  63448 1 1 311 GLU CG   C  -11.772 -33.912  11.186 1.00 . A A . 304 GLU CG   1 1 
       10  63449 1 1 311 GLU H    H  -11.996 -30.713  10.190 1.00 . A A . 304 GLU H    1 1 
       10  63450 1 1 311 GLU HA   H  -10.380 -31.970  12.101 1.00 . A A . 304 GLU HA   1 1 
       10  63451 1 1 311 GLU HB2  H  -11.529 -32.676   9.477 1.00 . A A . 304 GLU HB2  1 1 
       10  63452 1 1 311 GLU HB3  H  -10.094 -33.585   9.927 1.00 . A A . 304 GLU HB3  1 1 
       10  63453 1 1 311 GLU HG2  H  -11.133 -34.383  11.918 1.00 . A A . 304 GLU HG2  1 1 
       10  63454 1 1 311 GLU HG3  H  -12.514 -33.310  11.690 1.00 . A A . 304 GLU HG3  1 1 
       10  63455 1 1 311 GLU N    N  -11.226 -30.620  10.790 1.00 . A A . 304 GLU N    1 1 
       10  63456 1 1 311 GLU O    O   -7.995 -31.719  11.348 1.00 . A A . 304 GLU O    1 1 
       10  63457 1 1 311 GLU OE1  O  -11.816 -35.663   9.577 1.00 . A A . 304 GLU OE1  1 1 
       10  63458 1 1 311 GLU OE2  O  -13.701 -35.172  10.593 1.00 . A A . 304 GLU OE2  1 1 
       10  63459 1 1 312 THR C    C   -6.759 -29.683   9.684 1.00 . A A . 305 THR C    1 1 
       10  63460 1 1 312 THR CA   C   -7.478 -30.711   8.816 1.00 . A A . 305 THR CA   1 1 
       10  63461 1 1 312 THR CB   C   -7.608 -30.189   7.384 1.00 . A A . 305 THR CB   1 1 
       10  63462 1 1 312 THR CG2  C   -6.273 -29.948   6.712 1.00 . A A . 305 THR CG2  1 1 
       10  63463 1 1 312 THR H    H   -9.590 -30.868   8.810 1.00 . A A . 305 THR H    1 1 
       10  63464 1 1 312 THR HA   H   -6.901 -31.624   8.807 1.00 . A A . 305 THR HA   1 1 
       10  63465 1 1 312 THR HB   H   -8.145 -29.251   7.401 1.00 . A A . 305 THR HB   1 1 
       10  63466 1 1 312 THR HG1  H   -7.846 -31.927   6.512 1.00 . A A . 305 THR HG1  1 1 
       10  63467 1 1 312 THR HG21 H   -5.479 -30.072   7.433 1.00 . A A . 305 THR HG21 1 1 
       10  63468 1 1 312 THR HG22 H   -6.247 -28.943   6.316 1.00 . A A . 305 THR HG22 1 1 
       10  63469 1 1 312 THR HG23 H   -6.144 -30.655   5.907 1.00 . A A . 305 THR HG23 1 1 
       10  63470 1 1 312 THR N    N   -8.796 -31.021   9.363 1.00 . A A . 305 THR N    1 1 
       10  63471 1 1 312 THR O    O   -5.539 -29.714   9.817 1.00 . A A . 305 THR O    1 1 
       10  63472 1 1 312 THR OG1  O   -8.334 -31.103   6.582 1.00 . A A . 305 THR OG1  1 1 
       10  63473 1 1 313 VAL C    C   -6.653 -28.280  12.521 1.00 . A A . 306 VAL C    1 1 
       10  63474 1 1 313 VAL CA   C   -6.962 -27.737  11.128 1.00 . A A . 306 VAL CA   1 1 
       10  63475 1 1 313 VAL CB   C   -7.923 -26.536  11.245 1.00 . A A . 306 VAL CB   1 1 
       10  63476 1 1 313 VAL CG1  C   -7.419 -25.524  12.265 1.00 . A A . 306 VAL CG1  1 1 
       10  63477 1 1 313 VAL CG2  C   -8.109 -25.885   9.884 1.00 . A A . 306 VAL CG2  1 1 
       10  63478 1 1 313 VAL H    H   -8.493 -28.801  10.128 1.00 . A A . 306 VAL H    1 1 
       10  63479 1 1 313 VAL HA   H   -6.046 -27.393  10.675 1.00 . A A . 306 VAL HA   1 1 
       10  63480 1 1 313 VAL HB   H   -8.884 -26.901  11.577 1.00 . A A . 306 VAL HB   1 1 
       10  63481 1 1 313 VAL HG11 H   -7.530 -24.525  11.868 1.00 . A A . 306 VAL HG11 1 1 
       10  63482 1 1 313 VAL HG12 H   -6.377 -25.712  12.476 1.00 . A A . 306 VAL HG12 1 1 
       10  63483 1 1 313 VAL HG13 H   -7.994 -25.614  13.175 1.00 . A A . 306 VAL HG13 1 1 
       10  63484 1 1 313 VAL HG21 H   -7.276 -26.146   9.246 1.00 . A A . 306 VAL HG21 1 1 
       10  63485 1 1 313 VAL HG22 H   -8.151 -24.813   9.999 1.00 . A A . 306 VAL HG22 1 1 
       10  63486 1 1 313 VAL HG23 H   -9.026 -26.238   9.440 1.00 . A A . 306 VAL HG23 1 1 
       10  63487 1 1 313 VAL N    N   -7.525 -28.774  10.271 1.00 . A A . 306 VAL N    1 1 
       10  63488 1 1 313 VAL O    O   -5.808 -27.741  13.235 1.00 . A A . 306 VAL O    1 1 
       10  63489 1 1 314 LYS C    C   -5.994 -30.931  14.220 1.00 . A A . 307 LYS C    1 1 
       10  63490 1 1 314 LYS CA   C   -7.166 -29.952  14.215 1.00 . A A . 307 LYS CA   1 1 
       10  63491 1 1 314 LYS CB   C   -8.444 -30.672  14.648 1.00 . A A . 307 LYS CB   1 1 
       10  63492 1 1 314 LYS CD   C   -7.975 -32.102  16.659 1.00 . A A . 307 LYS CD   1 1 
       10  63493 1 1 314 LYS CE   C   -8.810 -33.306  16.254 1.00 . A A . 307 LYS CE   1 1 
       10  63494 1 1 314 LYS CG   C   -8.585 -30.804  16.155 1.00 . A A . 307 LYS CG   1 1 
       10  63495 1 1 314 LYS H    H   -8.014 -29.721  12.288 1.00 . A A . 307 LYS H    1 1 
       10  63496 1 1 314 LYS HA   H   -6.958 -29.161  14.918 1.00 . A A . 307 LYS HA   1 1 
       10  63497 1 1 314 LYS HB2  H   -9.297 -30.122  14.275 1.00 . A A . 307 LYS HB2  1 1 
       10  63498 1 1 314 LYS HB3  H   -8.450 -31.662  14.218 1.00 . A A . 307 LYS HB3  1 1 
       10  63499 1 1 314 LYS HD2  H   -6.984 -32.208  16.243 1.00 . A A . 307 LYS HD2  1 1 
       10  63500 1 1 314 LYS HD3  H   -7.912 -32.064  17.737 1.00 . A A . 307 LYS HD3  1 1 
       10  63501 1 1 314 LYS HE2  H   -9.318 -33.080  15.328 1.00 . A A . 307 LYS HE2  1 1 
       10  63502 1 1 314 LYS HE3  H   -8.154 -34.151  16.107 1.00 . A A . 307 LYS HE3  1 1 
       10  63503 1 1 314 LYS HG2  H   -8.083 -29.974  16.629 1.00 . A A . 307 LYS HG2  1 1 
       10  63504 1 1 314 LYS HG3  H   -9.635 -30.787  16.411 1.00 . A A . 307 LYS HG3  1 1 
       10  63505 1 1 314 LYS HZ1  H   -9.371 -33.716  18.224 1.00 . A A . 307 LYS HZ1  1 1 
       10  63506 1 1 314 LYS HZ2  H  -10.264 -34.568  17.065 1.00 . A A . 307 LYS HZ2  1 1 
       10  63507 1 1 314 LYS HZ3  H  -10.564 -32.923  17.324 1.00 . A A . 307 LYS HZ3  1 1 
       10  63508 1 1 314 LYS N    N   -7.353 -29.341  12.902 1.00 . A A . 307 LYS N    1 1 
       10  63509 1 1 314 LYS NZ   N   -9.823 -33.652  17.288 1.00 . A A . 307 LYS NZ   1 1 
       10  63510 1 1 314 LYS O    O   -5.251 -31.013  15.197 1.00 . A A . 307 LYS O    1 1 
       10  63511 1 1 315 LEU C    C   -3.681 -32.203  12.067 1.00 . A A . 308 LEU C    1 1 
       10  63512 1 1 315 LEU CA   C   -4.768 -32.662  13.032 1.00 . A A . 308 LEU CA   1 1 
       10  63513 1 1 315 LEU CB   C   -5.327 -34.013  12.579 1.00 . A A . 308 LEU CB   1 1 
       10  63514 1 1 315 LEU CD1  C   -7.055 -35.745  13.121 1.00 . A A . 308 LEU CD1  1 1 
       10  63515 1 1 315 LEU CD2  C   -4.900 -35.694  14.388 1.00 . A A . 308 LEU CD2  1 1 
       10  63516 1 1 315 LEU CG   C   -5.959 -34.856  13.686 1.00 . A A . 308 LEU CG   1 1 
       10  63517 1 1 315 LEU H    H   -6.471 -31.579  12.389 1.00 . A A . 308 LEU H    1 1 
       10  63518 1 1 315 LEU HA   H   -4.333 -32.777  14.013 1.00 . A A . 308 LEU HA   1 1 
       10  63519 1 1 315 LEU HB2  H   -6.074 -33.832  11.819 1.00 . A A . 308 LEU HB2  1 1 
       10  63520 1 1 315 LEU HB3  H   -4.522 -34.582  12.139 1.00 . A A . 308 LEU HB3  1 1 
       10  63521 1 1 315 LEU HD11 H   -7.759 -35.991  13.902 1.00 . A A . 308 LEU HD11 1 1 
       10  63522 1 1 315 LEU HD12 H   -6.618 -36.653  12.731 1.00 . A A . 308 LEU HD12 1 1 
       10  63523 1 1 315 LEU HD13 H   -7.568 -35.222  12.325 1.00 . A A . 308 LEU HD13 1 1 
       10  63524 1 1 315 LEU HD21 H   -5.348 -36.604  14.758 1.00 . A A . 308 LEU HD21 1 1 
       10  63525 1 1 315 LEU HD22 H   -4.487 -35.133  15.213 1.00 . A A . 308 LEU HD22 1 1 
       10  63526 1 1 315 LEU HD23 H   -4.114 -35.939  13.689 1.00 . A A . 308 LEU HD23 1 1 
       10  63527 1 1 315 LEU HG   H   -6.407 -34.200  14.418 1.00 . A A . 308 LEU HG   1 1 
       10  63528 1 1 315 LEU N    N   -5.843 -31.680  13.133 1.00 . A A . 308 LEU N    1 1 
       10  63529 1 1 315 LEU O    O   -2.516 -32.577  12.211 1.00 . A A . 308 LEU O    1 1 
       10  63530 1 1 316 LEU C    C   -2.253 -32.033   9.527 1.00 . A A . 309 LEU C    1 1 
       10  63531 1 1 316 LEU CA   C   -3.102 -30.897  10.094 1.00 . A A . 309 LEU CA   1 1 
       10  63532 1 1 316 LEU CB   C   -2.203 -29.828  10.723 1.00 . A A . 309 LEU CB   1 1 
       10  63533 1 1 316 LEU CD1  C   -3.672 -27.802  10.523 1.00 . A A . 309 LEU CD1  1 1 
       10  63534 1 1 316 LEU CD2  C   -1.182 -27.546  10.552 1.00 . A A . 309 LEU CD2  1 1 
       10  63535 1 1 316 LEU CG   C   -2.344 -28.429  10.121 1.00 . A A . 309 LEU CG   1 1 
       10  63536 1 1 316 LEU H    H   -5.005 -31.130  11.014 1.00 . A A . 309 LEU H    1 1 
       10  63537 1 1 316 LEU HA   H   -3.660 -30.451   9.286 1.00 . A A . 309 LEU HA   1 1 
       10  63538 1 1 316 LEU HB2  H   -2.436 -29.769  11.777 1.00 . A A . 309 LEU HB2  1 1 
       10  63539 1 1 316 LEU HB3  H   -1.174 -30.140  10.616 1.00 . A A . 309 LEU HB3  1 1 
       10  63540 1 1 316 LEU HD11 H   -4.220 -28.489  11.150 1.00 . A A . 309 LEU HD11 1 1 
       10  63541 1 1 316 LEU HD12 H   -4.250 -27.584   9.637 1.00 . A A . 309 LEU HD12 1 1 
       10  63542 1 1 316 LEU HD13 H   -3.489 -26.887  11.067 1.00 . A A . 309 LEU HD13 1 1 
       10  63543 1 1 316 LEU HD21 H   -1.483 -26.943  11.397 1.00 . A A . 309 LEU HD21 1 1 
       10  63544 1 1 316 LEU HD22 H   -0.896 -26.902   9.733 1.00 . A A . 309 LEU HD22 1 1 
       10  63545 1 1 316 LEU HD23 H   -0.343 -28.166  10.833 1.00 . A A . 309 LEU HD23 1 1 
       10  63546 1 1 316 LEU HG   H   -2.324 -28.505   9.044 1.00 . A A . 309 LEU HG   1 1 
       10  63547 1 1 316 LEU N    N   -4.060 -31.396  11.081 1.00 . A A . 309 LEU N    1 1 
       10  63548 1 1 316 LEU O    O   -2.563 -33.209   9.722 1.00 . A A . 309 LEU O    1 1 
       10  63549 1 1 317 ASP C    C    0.923 -32.914   9.124 1.00 . A A . 310 ASP C    1 1 
       10  63550 1 1 317 ASP CA   C   -0.290 -32.666   8.232 1.00 . A A . 310 ASP CA   1 1 
       10  63551 1 1 317 ASP CB   C    0.164 -32.206   6.844 1.00 . A A . 310 ASP CB   1 1 
       10  63552 1 1 317 ASP CG   C   -0.191 -33.203   5.759 1.00 . A A . 310 ASP CG   1 1 
       10  63553 1 1 317 ASP H    H   -0.986 -30.723   8.705 1.00 . A A . 310 ASP H    1 1 
       10  63554 1 1 317 ASP HA   H   -0.842 -33.589   8.132 1.00 . A A . 310 ASP HA   1 1 
       10  63555 1 1 317 ASP HB2  H   -0.311 -31.265   6.611 1.00 . A A . 310 ASP HB2  1 1 
       10  63556 1 1 317 ASP HB3  H    1.236 -32.071   6.848 1.00 . A A . 310 ASP HB3  1 1 
       10  63557 1 1 317 ASP N    N   -1.181 -31.675   8.826 1.00 . A A . 310 ASP N    1 1 
       10  63558 1 1 317 ASP O    O    1.103 -32.247  10.144 1.00 . A A . 310 ASP O    1 1 
       10  63559 1 1 317 ASP OD1  O   -1.356 -33.199   5.307 1.00 . A A . 310 ASP OD1  1 1 
       10  63560 1 1 317 ASP OD2  O    0.696 -33.987   5.361 1.00 . A A . 310 ASP OD2  1 1 
       10  63561 1 1 318 TYR C    C    4.157 -33.437   8.979 1.00 . A A . 311 TYR C    1 1 
       10  63562 1 1 318 TYR CA   C    2.948 -34.212   9.495 1.00 . A A . 311 TYR CA   1 1 
       10  63563 1 1 318 TYR CB   C    3.220 -35.716   9.420 1.00 . A A . 311 TYR CB   1 1 
       10  63564 1 1 318 TYR CD1  C    1.337 -37.007  10.498 1.00 . A A . 311 TYR CD1  1 1 
       10  63565 1 1 318 TYR CD2  C    3.358 -36.726  11.731 1.00 . A A . 311 TYR CD2  1 1 
       10  63566 1 1 318 TYR CE1  C    0.791 -37.721  11.549 1.00 . A A . 311 TYR CE1  1 1 
       10  63567 1 1 318 TYR CE2  C    2.820 -37.439  12.785 1.00 . A A . 311 TYR CE2  1 1 
       10  63568 1 1 318 TYR CG   C    2.628 -36.498  10.571 1.00 . A A . 311 TYR CG   1 1 
       10  63569 1 1 318 TYR CZ   C    1.537 -37.934  12.688 1.00 . A A . 311 TYR CZ   1 1 
       10  63570 1 1 318 TYR H    H    1.554 -34.371   7.911 1.00 . A A . 311 TYR H    1 1 
       10  63571 1 1 318 TYR HA   H    2.773 -33.938  10.524 1.00 . A A . 311 TYR HA   1 1 
       10  63572 1 1 318 TYR HB2  H    2.801 -36.106   8.505 1.00 . A A . 311 TYR HB2  1 1 
       10  63573 1 1 318 TYR HB3  H    4.288 -35.883   9.420 1.00 . A A . 311 TYR HB3  1 1 
       10  63574 1 1 318 TYR HD1  H    0.756 -36.839   9.604 1.00 . A A . 311 TYR HD1  1 1 
       10  63575 1 1 318 TYR HD2  H    4.363 -36.337  11.803 1.00 . A A . 311 TYR HD2  1 1 
       10  63576 1 1 318 TYR HE1  H   -0.214 -38.109  11.473 1.00 . A A . 311 TYR HE1  1 1 
       10  63577 1 1 318 TYR HE2  H    3.404 -37.605  13.678 1.00 . A A . 311 TYR HE2  1 1 
       10  63578 1 1 318 TYR HH   H    0.911 -39.567  13.488 1.00 . A A . 311 TYR HH   1 1 
       10  63579 1 1 318 TYR N    N    1.752 -33.876   8.732 1.00 . A A . 311 TYR N    1 1 
       10  63580 1 1 318 TYR O    O    4.732 -32.617   9.694 1.00 . A A . 311 TYR O    1 1 
       10  63581 1 1 318 TYR OH   O    0.996 -38.644  13.737 1.00 . A A . 311 TYR OH   1 1 
       10  63582 1 1 319 THR C    C    5.212 -31.970   6.126 1.00 . A A . 312 THR C    1 1 
       10  63583 1 1 319 THR CA   C    5.675 -33.030   7.121 1.00 . A A . 312 THR CA   1 1 
       10  63584 1 1 319 THR CB   C    6.579 -34.045   6.419 1.00 . A A . 312 THR CB   1 1 
       10  63585 1 1 319 THR CG2  C    8.031 -33.623   6.377 1.00 . A A . 312 THR CG2  1 1 
       10  63586 1 1 319 THR H    H    4.037 -34.366   7.212 1.00 . A A . 312 THR H    1 1 
       10  63587 1 1 319 THR HA   H    6.235 -32.546   7.908 1.00 . A A . 312 THR HA   1 1 
       10  63588 1 1 319 THR HB   H    6.240 -34.170   5.401 1.00 . A A . 312 THR HB   1 1 
       10  63589 1 1 319 THR HG1  H    5.687 -35.736   6.846 1.00 . A A . 312 THR HG1  1 1 
       10  63590 1 1 319 THR HG21 H    8.150 -32.810   5.675 1.00 . A A . 312 THR HG21 1 1 
       10  63591 1 1 319 THR HG22 H    8.640 -34.459   6.063 1.00 . A A . 312 THR HG22 1 1 
       10  63592 1 1 319 THR HG23 H    8.342 -33.301   7.359 1.00 . A A . 312 THR HG23 1 1 
       10  63593 1 1 319 THR N    N    4.536 -33.703   7.733 1.00 . A A . 312 THR N    1 1 
       10  63594 1 1 319 THR O    O    5.905 -31.673   5.152 1.00 . A A . 312 THR O    1 1 
       10  63595 1 1 319 THR OG1  O    6.516 -35.303   7.066 1.00 . A A . 312 THR OG1  1 1 
       10  63596 1 1 320 GLU C    C    2.643 -29.381   6.304 1.00 . A A . 313 GLU C    1 1 
       10  63597 1 1 320 GLU CA   C    3.480 -30.375   5.505 1.00 . A A . 313 GLU CA   1 1 
       10  63598 1 1 320 GLU CB   C    2.629 -31.015   4.405 1.00 . A A . 313 GLU CB   1 1 
       10  63599 1 1 320 GLU CD   C    1.759 -30.775   2.047 1.00 . A A . 313 GLU CD   1 1 
       10  63600 1 1 320 GLU CG   C    2.848 -30.401   3.032 1.00 . A A . 313 GLU CG   1 1 
       10  63601 1 1 320 GLU H    H    3.531 -31.681   7.169 1.00 . A A . 313 GLU H    1 1 
       10  63602 1 1 320 GLU HA   H    4.304 -29.848   5.048 1.00 . A A . 313 GLU HA   1 1 
       10  63603 1 1 320 GLU HB2  H    2.869 -32.066   4.346 1.00 . A A . 313 GLU HB2  1 1 
       10  63604 1 1 320 GLU HB3  H    1.587 -30.907   4.663 1.00 . A A . 313 GLU HB3  1 1 
       10  63605 1 1 320 GLU HG2  H    2.867 -29.325   3.132 1.00 . A A . 313 GLU HG2  1 1 
       10  63606 1 1 320 GLU HG3  H    3.796 -30.743   2.645 1.00 . A A . 313 GLU HG3  1 1 
       10  63607 1 1 320 GLU N    N    4.036 -31.402   6.377 1.00 . A A . 313 GLU N    1 1 
       10  63608 1 1 320 GLU O    O    1.426 -29.526   6.413 1.00 . A A . 313 GLU O    1 1 
       10  63609 1 1 320 GLU OE1  O    1.339 -31.951   2.043 1.00 . A A . 313 GLU OE1  1 1 
       10  63610 1 1 320 GLU OE2  O    1.326 -29.892   1.276 1.00 . A A . 313 GLU OE2  1 1 
       10  63611 1 1 321 LYS C    C    1.562 -26.634   6.830 1.00 . A A . 314 LYS C    1 1 
       10  63612 1 1 321 LYS CA   C    2.626 -27.358   7.656 1.00 . A A . 314 LYS CA   1 1 
       10  63613 1 1 321 LYS CB   C    3.638 -26.353   8.210 1.00 . A A . 314 LYS CB   1 1 
       10  63614 1 1 321 LYS CD   C    3.427 -26.938  10.646 1.00 . A A . 314 LYS CD   1 1 
       10  63615 1 1 321 LYS CE   C    3.443 -25.662  11.470 1.00 . A A . 314 LYS CE   1 1 
       10  63616 1 1 321 LYS CG   C    4.363 -26.844   9.452 1.00 . A A . 314 LYS CG   1 1 
       10  63617 1 1 321 LYS H    H    4.277 -28.316   6.741 1.00 . A A . 314 LYS H    1 1 
       10  63618 1 1 321 LYS HA   H    2.141 -27.857   8.481 1.00 . A A . 314 LYS HA   1 1 
       10  63619 1 1 321 LYS HB2  H    4.375 -26.144   7.449 1.00 . A A . 314 LYS HB2  1 1 
       10  63620 1 1 321 LYS HB3  H    3.121 -25.438   8.458 1.00 . A A . 314 LYS HB3  1 1 
       10  63621 1 1 321 LYS HD2  H    2.423 -27.111  10.290 1.00 . A A . 314 LYS HD2  1 1 
       10  63622 1 1 321 LYS HD3  H    3.737 -27.765  11.269 1.00 . A A . 314 LYS HD3  1 1 
       10  63623 1 1 321 LYS HE2  H    3.247 -25.913  12.502 1.00 . A A . 314 LYS HE2  1 1 
       10  63624 1 1 321 LYS HE3  H    4.422 -25.210  11.390 1.00 . A A . 314 LYS HE3  1 1 
       10  63625 1 1 321 LYS HG2  H    4.777 -27.821   9.253 1.00 . A A . 314 LYS HG2  1 1 
       10  63626 1 1 321 LYS HG3  H    5.162 -26.154   9.686 1.00 . A A . 314 LYS HG3  1 1 
       10  63627 1 1 321 LYS HZ1  H    2.855 -23.985  10.374 1.00 . A A . 314 LYS HZ1  1 1 
       10  63628 1 1 321 LYS HZ2  H    2.001 -24.193  11.820 1.00 . A A . 314 LYS HZ2  1 1 
       10  63629 1 1 321 LYS HZ3  H    1.664 -25.180  10.488 1.00 . A A . 314 LYS HZ3  1 1 
       10  63630 1 1 321 LYS N    N    3.306 -28.375   6.862 1.00 . A A . 314 LYS N    1 1 
       10  63631 1 1 321 LYS NZ   N    2.420 -24.687  11.005 1.00 . A A . 314 LYS NZ   1 1 
       10  63632 1 1 321 LYS O    O    0.384 -26.638   7.187 1.00 . A A . 314 LYS O    1 1 
       10  63633 1 1 322 PRO C    C    0.024 -26.196   4.166 1.00 . A A . 315 PRO C    1 1 
       10  63634 1 1 322 PRO CA   C    1.025 -25.269   4.847 1.00 . A A . 315 PRO CA   1 1 
       10  63635 1 1 322 PRO CB   C    1.934 -24.608   3.807 1.00 . A A . 315 PRO CB   1 1 
       10  63636 1 1 322 PRO CD   C    3.343 -25.934   5.205 1.00 . A A . 315 PRO CD   1 1 
       10  63637 1 1 322 PRO CG   C    3.171 -25.439   3.797 1.00 . A A . 315 PRO CG   1 1 
       10  63638 1 1 322 PRO HA   H    0.490 -24.509   5.397 1.00 . A A . 315 PRO HA   1 1 
       10  63639 1 1 322 PRO HB2  H    1.446 -24.614   2.843 1.00 . A A . 315 PRO HB2  1 1 
       10  63640 1 1 322 PRO HB3  H    2.145 -23.592   4.103 1.00 . A A . 315 PRO HB3  1 1 
       10  63641 1 1 322 PRO HD2  H    3.803 -26.911   5.205 1.00 . A A . 315 PRO HD2  1 1 
       10  63642 1 1 322 PRO HD3  H    3.934 -25.236   5.779 1.00 . A A . 315 PRO HD3  1 1 
       10  63643 1 1 322 PRO HG2  H    3.050 -26.270   3.119 1.00 . A A . 315 PRO HG2  1 1 
       10  63644 1 1 322 PRO HG3  H    4.017 -24.834   3.506 1.00 . A A . 315 PRO HG3  1 1 
       10  63645 1 1 322 PRO N    N    1.960 -25.997   5.713 1.00 . A A . 315 PRO N    1 1 
       10  63646 1 1 322 PRO O    O    0.280 -26.711   3.077 1.00 . A A . 315 PRO O    1 1 
       10  63647 1 1 323 LEU C    C   -3.297 -26.440   3.673 1.00 . A A . 316 LEU C    1 1 
       10  63648 1 1 323 LEU CA   C   -2.160 -27.266   4.267 1.00 . A A . 316 LEU CA   1 1 
       10  63649 1 1 323 LEU CB   C   -2.703 -28.196   5.356 1.00 . A A . 316 LEU CB   1 1 
       10  63650 1 1 323 LEU CD1  C   -2.656 -30.409   6.531 1.00 . A A . 316 LEU CD1  1 1 
       10  63651 1 1 323 LEU CD2  C   -1.984 -30.258   4.126 1.00 . A A . 316 LEU CD2  1 1 
       10  63652 1 1 323 LEU CG   C   -1.991 -29.545   5.470 1.00 . A A . 316 LEU CG   1 1 
       10  63653 1 1 323 LEU H    H   -1.266 -25.964   5.677 1.00 . A A . 316 LEU H    1 1 
       10  63654 1 1 323 LEU HA   H   -1.719 -27.864   3.483 1.00 . A A . 316 LEU HA   1 1 
       10  63655 1 1 323 LEU HB2  H   -2.622 -27.688   6.306 1.00 . A A . 316 LEU HB2  1 1 
       10  63656 1 1 323 LEU HB3  H   -3.747 -28.382   5.154 1.00 . A A . 316 LEU HB3  1 1 
       10  63657 1 1 323 LEU HD11 H   -2.294 -31.423   6.447 1.00 . A A . 316 LEU HD11 1 1 
       10  63658 1 1 323 LEU HD12 H   -3.726 -30.395   6.389 1.00 . A A . 316 LEU HD12 1 1 
       10  63659 1 1 323 LEU HD13 H   -2.418 -30.022   7.511 1.00 . A A . 316 LEU HD13 1 1 
       10  63660 1 1 323 LEU HD21 H   -1.067 -30.033   3.604 1.00 . A A . 316 LEU HD21 1 1 
       10  63661 1 1 323 LEU HD22 H   -2.825 -29.924   3.537 1.00 . A A . 316 LEU HD22 1 1 
       10  63662 1 1 323 LEU HD23 H   -2.056 -31.325   4.284 1.00 . A A . 316 LEU HD23 1 1 
       10  63663 1 1 323 LEU HG   H   -0.966 -29.379   5.768 1.00 . A A . 316 LEU HG   1 1 
       10  63664 1 1 323 LEU N    N   -1.119 -26.403   4.812 1.00 . A A . 316 LEU N    1 1 
       10  63665 1 1 323 LEU O    O   -4.455 -26.857   3.686 1.00 . A A . 316 LEU O    1 1 
       10  63666 1 1 324 TYR C    C   -4.502 -24.968   1.262 1.00 . A A . 317 TYR C    1 1 
       10  63667 1 1 324 TYR CA   C   -3.949 -24.378   2.555 1.00 . A A . 317 TYR CA   1 1 
       10  63668 1 1 324 TYR CB   C   -3.335 -23.004   2.280 1.00 . A A . 317 TYR CB   1 1 
       10  63669 1 1 324 TYR CD1  C   -1.971 -22.448   4.330 1.00 . A A . 317 TYR CD1  1 1 
       10  63670 1 1 324 TYR CD2  C   -3.939 -21.170   3.907 1.00 . A A . 317 TYR CD2  1 1 
       10  63671 1 1 324 TYR CE1  C   -1.731 -21.708   5.473 1.00 . A A . 317 TYR CE1  1 1 
       10  63672 1 1 324 TYR CE2  C   -3.704 -20.426   5.049 1.00 . A A . 317 TYR CE2  1 1 
       10  63673 1 1 324 TYR CG   C   -3.077 -22.192   3.529 1.00 . A A . 317 TYR CG   1 1 
       10  63674 1 1 324 TYR CZ   C   -2.601 -20.699   5.828 1.00 . A A . 317 TYR CZ   1 1 
       10  63675 1 1 324 TYR H    H   -2.018 -24.986   3.174 1.00 . A A . 317 TYR H    1 1 
       10  63676 1 1 324 TYR HA   H   -4.759 -24.264   3.260 1.00 . A A . 317 TYR HA   1 1 
       10  63677 1 1 324 TYR HB2  H   -2.393 -23.135   1.769 1.00 . A A . 317 TYR HB2  1 1 
       10  63678 1 1 324 TYR HB3  H   -4.004 -22.438   1.648 1.00 . A A . 317 TYR HB3  1 1 
       10  63679 1 1 324 TYR HD1  H   -1.291 -23.239   4.050 1.00 . A A . 317 TYR HD1  1 1 
       10  63680 1 1 324 TYR HD2  H   -4.803 -20.959   3.296 1.00 . A A . 317 TYR HD2  1 1 
       10  63681 1 1 324 TYR HE1  H   -0.866 -21.922   6.083 1.00 . A A . 317 TYR HE1  1 1 
       10  63682 1 1 324 TYR HE2  H   -4.387 -19.636   5.326 1.00 . A A . 317 TYR HE2  1 1 
       10  63683 1 1 324 TYR HH   H   -3.178 -19.877   7.466 1.00 . A A . 317 TYR HH   1 1 
       10  63684 1 1 324 TYR N    N   -2.958 -25.264   3.153 1.00 . A A . 317 TYR N    1 1 
       10  63685 1 1 324 TYR O    O   -5.649 -24.715   0.893 1.00 . A A . 317 TYR O    1 1 
       10  63686 1 1 324 TYR OH   O   -2.365 -19.960   6.964 1.00 . A A . 317 TYR OH   1 1 
       10  63687 1 1 325 GLU C    C   -5.323 -27.251  -0.478 1.00 . A A . 318 GLU C    1 1 
       10  63688 1 1 325 GLU CA   C   -4.087 -26.380  -0.679 1.00 . A A . 318 GLU CA   1 1 
       10  63689 1 1 325 GLU CB   C   -2.944 -27.223  -1.248 1.00 . A A . 318 GLU CB   1 1 
       10  63690 1 1 325 GLU CD   C   -2.840 -29.004  -3.038 1.00 . A A . 318 GLU CD   1 1 
       10  63691 1 1 325 GLU CG   C   -3.103 -27.543  -2.725 1.00 . A A . 318 GLU CG   1 1 
       10  63692 1 1 325 GLU H    H   -2.776 -25.918   0.918 1.00 . A A . 318 GLU H    1 1 
       10  63693 1 1 325 GLU HA   H   -4.325 -25.594  -1.379 1.00 . A A . 318 GLU HA   1 1 
       10  63694 1 1 325 GLU HB2  H   -2.016 -26.686  -1.116 1.00 . A A . 318 GLU HB2  1 1 
       10  63695 1 1 325 GLU HB3  H   -2.893 -28.153  -0.703 1.00 . A A . 318 GLU HB3  1 1 
       10  63696 1 1 325 GLU HG2  H   -4.111 -27.303  -3.027 1.00 . A A . 318 GLU HG2  1 1 
       10  63697 1 1 325 GLU HG3  H   -2.406 -26.939  -3.289 1.00 . A A . 318 GLU HG3  1 1 
       10  63698 1 1 325 GLU N    N   -3.679 -25.755   0.575 1.00 . A A . 318 GLU N    1 1 
       10  63699 1 1 325 GLU O    O   -6.276 -27.182  -1.254 1.00 . A A . 318 GLU O    1 1 
       10  63700 1 1 325 GLU OE1  O   -3.791 -29.809  -2.953 1.00 . A A . 318 GLU OE1  1 1 
       10  63701 1 1 325 GLU OE2  O   -1.684 -29.342  -3.368 1.00 . A A . 318 GLU OE2  1 1 
       10  63702 1 1 326 ASN C    C   -7.596 -28.168   1.446 1.00 . A A . 319 ASN C    1 1 
       10  63703 1 1 326 ASN CA   C   -6.420 -28.953   0.873 1.00 . A A . 319 ASN CA   1 1 
       10  63704 1 1 326 ASN CB   C   -5.986 -30.038   1.861 1.00 . A A . 319 ASN CB   1 1 
       10  63705 1 1 326 ASN CG   C   -5.049 -31.050   1.233 1.00 . A A . 319 ASN CG   1 1 
       10  63706 1 1 326 ASN H    H   -4.513 -28.078   1.152 1.00 . A A . 319 ASN H    1 1 
       10  63707 1 1 326 ASN HA   H   -6.731 -29.422  -0.048 1.00 . A A . 319 ASN HA   1 1 
       10  63708 1 1 326 ASN HB2  H   -5.480 -29.575   2.695 1.00 . A A . 319 ASN HB2  1 1 
       10  63709 1 1 326 ASN HB3  H   -6.862 -30.559   2.221 1.00 . A A . 319 ASN HB3  1 1 
       10  63710 1 1 326 ASN HD21 H   -3.489 -29.874   1.607 1.00 . A A . 319 ASN HD21 1 1 
       10  63711 1 1 326 ASN HD22 H   -3.129 -31.369   0.819 1.00 . A A . 319 ASN HD22 1 1 
       10  63712 1 1 326 ASN N    N   -5.301 -28.069   0.569 1.00 . A A . 319 ASN N    1 1 
       10  63713 1 1 326 ASN ND2  N   -3.759 -30.732   1.218 1.00 . A A . 319 ASN ND2  1 1 
       10  63714 1 1 326 ASN O    O   -8.746 -28.391   1.068 1.00 . A A . 319 ASN O    1 1 
       10  63715 1 1 326 ASN OD1  O   -5.477 -32.107   0.769 1.00 . A A . 319 ASN OD1  1 1 
       10  63716 1 1 327 LEU C    C   -9.143 -25.677   1.935 1.00 . A A . 320 LEU C    1 1 
       10  63717 1 1 327 LEU CA   C   -8.330 -26.428   2.985 1.00 . A A . 320 LEU CA   1 1 
       10  63718 1 1 327 LEU CB   C   -7.698 -25.435   3.962 1.00 . A A . 320 LEU CB   1 1 
       10  63719 1 1 327 LEU CD1  C   -6.125 -25.053   5.876 1.00 . A A . 320 LEU CD1  1 1 
       10  63720 1 1 327 LEU CD2  C   -8.059 -26.615   6.143 1.00 . A A . 320 LEU CD2  1 1 
       10  63721 1 1 327 LEU CG   C   -7.019 -26.066   5.179 1.00 . A A . 320 LEU CG   1 1 
       10  63722 1 1 327 LEU H    H   -6.362 -27.117   2.617 1.00 . A A . 320 LEU H    1 1 
       10  63723 1 1 327 LEU HA   H   -8.989 -27.085   3.530 1.00 . A A . 320 LEU HA   1 1 
       10  63724 1 1 327 LEU HB2  H   -6.962 -24.854   3.426 1.00 . A A . 320 LEU HB2  1 1 
       10  63725 1 1 327 LEU HB3  H   -8.470 -24.769   4.315 1.00 . A A . 320 LEU HB3  1 1 
       10  63726 1 1 327 LEU HD11 H   -5.770 -25.468   6.807 1.00 . A A . 320 LEU HD11 1 1 
       10  63727 1 1 327 LEU HD12 H   -6.688 -24.152   6.074 1.00 . A A . 320 LEU HD12 1 1 
       10  63728 1 1 327 LEU HD13 H   -5.283 -24.820   5.242 1.00 . A A . 320 LEU HD13 1 1 
       10  63729 1 1 327 LEU HD21 H   -8.458 -25.808   6.740 1.00 . A A . 320 LEU HD21 1 1 
       10  63730 1 1 327 LEU HD22 H   -7.599 -27.348   6.789 1.00 . A A . 320 LEU HD22 1 1 
       10  63731 1 1 327 LEU HD23 H   -8.859 -27.079   5.585 1.00 . A A . 320 LEU HD23 1 1 
       10  63732 1 1 327 LEU HG   H   -6.399 -26.888   4.851 1.00 . A A . 320 LEU HG   1 1 
       10  63733 1 1 327 LEU N    N   -7.298 -27.248   2.358 1.00 . A A . 320 LEU N    1 1 
       10  63734 1 1 327 LEU O    O  -10.364 -25.560   2.046 1.00 . A A . 320 LEU O    1 1 
       10  63735 1 1 328 ARG C    C  -10.167 -25.284  -0.849 1.00 . A A . 321 ARG C    1 1 
       10  63736 1 1 328 ARG CA   C   -9.114 -24.426  -0.155 1.00 . A A . 321 ARG CA   1 1 
       10  63737 1 1 328 ARG CB   C   -8.081 -23.945  -1.175 1.00 . A A . 321 ARG CB   1 1 
       10  63738 1 1 328 ARG CD   C   -7.822 -21.461  -1.458 1.00 . A A . 321 ARG CD   1 1 
       10  63739 1 1 328 ARG CG   C   -8.521 -22.716  -1.954 1.00 . A A . 321 ARG CG   1 1 
       10  63740 1 1 328 ARG CZ   C   -5.648 -20.356  -1.815 1.00 . A A . 321 ARG CZ   1 1 
       10  63741 1 1 328 ARG H    H   -7.487 -25.294   0.884 1.00 . A A . 321 ARG H    1 1 
       10  63742 1 1 328 ARG HA   H   -9.598 -23.568   0.285 1.00 . A A . 321 ARG HA   1 1 
       10  63743 1 1 328 ARG HB2  H   -7.164 -23.708  -0.657 1.00 . A A . 321 ARG HB2  1 1 
       10  63744 1 1 328 ARG HB3  H   -7.890 -24.742  -1.879 1.00 . A A . 321 ARG HB3  1 1 
       10  63745 1 1 328 ARG HD2  H   -8.505 -20.628  -1.535 1.00 . A A . 321 ARG HD2  1 1 
       10  63746 1 1 328 ARG HD3  H   -7.544 -21.603  -0.424 1.00 . A A . 321 ARG HD3  1 1 
       10  63747 1 1 328 ARG HE   H   -6.535 -21.582  -3.115 1.00 . A A . 321 ARG HE   1 1 
       10  63748 1 1 328 ARG HG2  H   -8.285 -22.859  -2.998 1.00 . A A . 321 ARG HG2  1 1 
       10  63749 1 1 328 ARG HG3  H   -9.588 -22.592  -1.838 1.00 . A A . 321 ARG HG3  1 1 
       10  63750 1 1 328 ARG HH11 H   -6.525 -19.928  -0.042 1.00 . A A . 321 ARG HH11 1 1 
       10  63751 1 1 328 ARG HH12 H   -4.996 -19.164  -0.317 1.00 . A A . 321 ARG HH12 1 1 
       10  63752 1 1 328 ARG HH21 H   -4.523 -20.577  -3.479 1.00 . A A . 321 ARG HH21 1 1 
       10  63753 1 1 328 ARG HH22 H   -3.859 -19.531  -2.268 1.00 . A A . 321 ARG HH22 1 1 
       10  63754 1 1 328 ARG N    N   -8.458 -25.168   0.916 1.00 . A A . 321 ARG N    1 1 
       10  63755 1 1 328 ARG NE   N   -6.621 -21.162  -2.235 1.00 . A A . 321 ARG NE   1 1 
       10  63756 1 1 328 ARG NH1  N   -5.730 -19.768  -0.627 1.00 . A A . 321 ARG NH1  1 1 
       10  63757 1 1 328 ARG NH2  N   -4.590 -20.137  -2.583 1.00 . A A . 321 ARG NH2  1 1 
       10  63758 1 1 328 ARG O    O  -11.249 -24.803  -1.187 1.00 . A A . 321 ARG O    1 1 
       10  63759 1 1 329 ASP C    C  -11.955 -27.798  -0.825 1.00 . A A . 322 ASP C    1 1 
       10  63760 1 1 329 ASP CA   C  -10.759 -27.479  -1.718 1.00 . A A . 322 ASP CA   1 1 
       10  63761 1 1 329 ASP CB   C  -10.032 -28.771  -2.094 1.00 . A A . 322 ASP CB   1 1 
       10  63762 1 1 329 ASP CG   C   -9.168 -28.611  -3.329 1.00 . A A . 322 ASP CG   1 1 
       10  63763 1 1 329 ASP H    H   -8.964 -26.879  -0.771 1.00 . A A . 322 ASP H    1 1 
       10  63764 1 1 329 ASP HA   H  -11.117 -27.005  -2.620 1.00 . A A . 322 ASP HA   1 1 
       10  63765 1 1 329 ASP HB2  H   -9.398 -29.072  -1.272 1.00 . A A . 322 ASP HB2  1 1 
       10  63766 1 1 329 ASP HB3  H  -10.760 -29.545  -2.283 1.00 . A A . 322 ASP HB3  1 1 
       10  63767 1 1 329 ASP N    N   -9.842 -26.555  -1.060 1.00 . A A . 322 ASP N    1 1 
       10  63768 1 1 329 ASP O    O  -13.081 -27.926  -1.302 1.00 . A A . 322 ASP O    1 1 
       10  63769 1 1 329 ASP OD1  O   -8.134 -27.915  -3.244 1.00 . A A . 322 ASP OD1  1 1 
       10  63770 1 1 329 ASP OD2  O   -9.525 -29.182  -4.381 1.00 . A A . 322 ASP OD2  1 1 
       10  63771 1 1 330 ILE C    C  -13.890 -27.211   1.359 1.00 . A A . 323 ILE C    1 1 
       10  63772 1 1 330 ILE CA   C  -12.759 -28.234   1.433 1.00 . A A . 323 ILE CA   1 1 
       10  63773 1 1 330 ILE CB   C  -12.209 -28.280   2.874 1.00 . A A . 323 ILE CB   1 1 
       10  63774 1 1 330 ILE CD1  C  -10.216 -29.154   4.195 1.00 . A A . 323 ILE CD1  1 1 
       10  63775 1 1 330 ILE CG1  C  -11.112 -29.341   2.990 1.00 . A A . 323 ILE CG1  1 1 
       10  63776 1 1 330 ILE CG2  C  -13.327 -28.561   3.868 1.00 . A A . 323 ILE CG2  1 1 
       10  63777 1 1 330 ILE H    H  -10.783 -27.816   0.795 1.00 . A A . 323 ILE H    1 1 
       10  63778 1 1 330 ILE HA   H  -13.154 -29.210   1.190 1.00 . A A . 323 ILE HA   1 1 
       10  63779 1 1 330 ILE HB   H  -11.790 -27.313   3.107 1.00 . A A . 323 ILE HB   1 1 
       10  63780 1 1 330 ILE HD11 H  -10.377 -28.171   4.614 1.00 . A A . 323 ILE HD11 1 1 
       10  63781 1 1 330 ILE HD12 H   -9.184 -29.252   3.895 1.00 . A A . 323 ILE HD12 1 1 
       10  63782 1 1 330 ILE HD13 H  -10.449 -29.903   4.936 1.00 . A A . 323 ILE HD13 1 1 
       10  63783 1 1 330 ILE HG12 H  -11.570 -30.315   3.066 1.00 . A A . 323 ILE HG12 1 1 
       10  63784 1 1 330 ILE HG13 H  -10.493 -29.306   2.106 1.00 . A A . 323 ILE HG13 1 1 
       10  63785 1 1 330 ILE HG21 H  -12.926 -29.081   4.724 1.00 . A A . 323 ILE HG21 1 1 
       10  63786 1 1 330 ILE HG22 H  -14.082 -29.173   3.397 1.00 . A A . 323 ILE HG22 1 1 
       10  63787 1 1 330 ILE HG23 H  -13.768 -27.628   4.188 1.00 . A A . 323 ILE HG23 1 1 
       10  63788 1 1 330 ILE N    N  -11.702 -27.927   0.474 1.00 . A A . 323 ILE N    1 1 
       10  63789 1 1 330 ILE O    O  -15.065 -27.574   1.304 1.00 . A A . 323 ILE O    1 1 
       10  63790 1 1 331 LEU C    C  -14.993 -24.612  -0.120 1.00 . A A . 324 LEU C    1 1 
       10  63791 1 1 331 LEU CA   C  -14.517 -24.859   1.311 1.00 . A A . 324 LEU CA   1 1 
       10  63792 1 1 331 LEU CB   C  -13.931 -23.571   1.893 1.00 . A A . 324 LEU CB   1 1 
       10  63793 1 1 331 LEU CD1  C  -12.214 -22.650   3.469 1.00 . A A . 324 LEU CD1  1 1 
       10  63794 1 1 331 LEU CD2  C  -14.315 -23.665   4.368 1.00 . A A . 324 LEU CD2  1 1 
       10  63795 1 1 331 LEU CG   C  -13.270 -23.725   3.264 1.00 . A A . 324 LEU CG   1 1 
       10  63796 1 1 331 LEU H    H  -12.577 -25.705   1.419 1.00 . A A . 324 LEU H    1 1 
       10  63797 1 1 331 LEU HA   H  -15.363 -25.159   1.910 1.00 . A A . 324 LEU HA   1 1 
       10  63798 1 1 331 LEU HB2  H  -13.195 -23.191   1.201 1.00 . A A . 324 LEU HB2  1 1 
       10  63799 1 1 331 LEU HB3  H  -14.727 -22.847   1.981 1.00 . A A . 324 LEU HB3  1 1 
       10  63800 1 1 331 LEU HD11 H  -12.051 -22.503   4.527 1.00 . A A . 324 LEU HD11 1 1 
       10  63801 1 1 331 LEU HD12 H  -12.549 -21.726   3.024 1.00 . A A . 324 LEU HD12 1 1 
       10  63802 1 1 331 LEU HD13 H  -11.290 -22.961   3.002 1.00 . A A . 324 LEU HD13 1 1 
       10  63803 1 1 331 LEU HD21 H  -14.859 -22.734   4.299 1.00 . A A . 324 LEU HD21 1 1 
       10  63804 1 1 331 LEU HD22 H  -13.827 -23.727   5.329 1.00 . A A . 324 LEU HD22 1 1 
       10  63805 1 1 331 LEU HD23 H  -15.002 -24.491   4.259 1.00 . A A . 324 LEU HD23 1 1 
       10  63806 1 1 331 LEU HG   H  -12.782 -24.687   3.315 1.00 . A A . 324 LEU HG   1 1 
       10  63807 1 1 331 LEU N    N  -13.529 -25.932   1.368 1.00 . A A . 324 LEU N    1 1 
       10  63808 1 1 331 LEU O    O  -16.066 -24.049  -0.334 1.00 . A A . 324 LEU O    1 1 
       10  63809 1 1 332 LEU C    C  -15.505 -25.934  -2.965 1.00 . A A . 325 LEU C    1 1 
       10  63810 1 1 332 LEU CA   C  -14.540 -24.848  -2.497 1.00 . A A . 325 LEU CA   1 1 
       10  63811 1 1 332 LEU CB   C  -13.273 -24.858  -3.356 1.00 . A A . 325 LEU CB   1 1 
       10  63812 1 1 332 LEU CD1  C  -12.128 -24.120  -5.459 1.00 . A A . 325 LEU CD1  1 1 
       10  63813 1 1 332 LEU CD2  C  -14.222 -25.484  -5.583 1.00 . A A . 325 LEU CD2  1 1 
       10  63814 1 1 332 LEU CG   C  -13.468 -24.417  -4.805 1.00 . A A . 325 LEU CG   1 1 
       10  63815 1 1 332 LEU H    H  -13.350 -25.473  -0.869 1.00 . A A . 325 LEU H    1 1 
       10  63816 1 1 332 LEU HA   H  -15.022 -23.888  -2.595 1.00 . A A . 325 LEU HA   1 1 
       10  63817 1 1 332 LEU HB2  H  -12.548 -24.203  -2.896 1.00 . A A . 325 LEU HB2  1 1 
       10  63818 1 1 332 LEU HB3  H  -12.875 -25.862  -3.359 1.00 . A A . 325 LEU HB3  1 1 
       10  63819 1 1 332 LEU HD11 H  -11.357 -24.709  -4.984 1.00 . A A . 325 LEU HD11 1 1 
       10  63820 1 1 332 LEU HD12 H  -11.897 -23.070  -5.348 1.00 . A A . 325 LEU HD12 1 1 
       10  63821 1 1 332 LEU HD13 H  -12.176 -24.369  -6.508 1.00 . A A . 325 LEU HD13 1 1 
       10  63822 1 1 332 LEU HD21 H  -15.248 -25.175  -5.713 1.00 . A A . 325 LEU HD21 1 1 
       10  63823 1 1 332 LEU HD22 H  -14.193 -26.413  -5.033 1.00 . A A . 325 LEU HD22 1 1 
       10  63824 1 1 332 LEU HD23 H  -13.760 -25.621  -6.549 1.00 . A A . 325 LEU HD23 1 1 
       10  63825 1 1 332 LEU HG   H  -14.057 -23.510  -4.823 1.00 . A A . 325 LEU HG   1 1 
       10  63826 1 1 332 LEU N    N  -14.192 -25.032  -1.095 1.00 . A A . 325 LEU N    1 1 
       10  63827 1 1 332 LEU O    O  -16.536 -25.640  -3.570 1.00 . A A . 325 LEU O    1 1 
       10  63828 1 1 333 GLN C    C  -17.401 -28.183  -2.485 1.00 . A A . 326 GLN C    1 1 
       10  63829 1 1 333 GLN CA   C  -16.002 -28.313  -3.080 1.00 . A A . 326 GLN CA   1 1 
       10  63830 1 1 333 GLN CB   C  -15.366 -29.634  -2.639 1.00 . A A . 326 GLN CB   1 1 
       10  63831 1 1 333 GLN CD   C  -13.387 -30.988  -3.437 1.00 . A A . 326 GLN CD   1 1 
       10  63832 1 1 333 GLN CG   C  -14.751 -30.424  -3.784 1.00 . A A . 326 GLN CG   1 1 
       10  63833 1 1 333 GLN H    H  -14.329 -27.359  -2.201 1.00 . A A . 326 GLN H    1 1 
       10  63834 1 1 333 GLN HA   H  -16.082 -28.305  -4.157 1.00 . A A . 326 GLN HA   1 1 
       10  63835 1 1 333 GLN HB2  H  -14.590 -29.424  -1.919 1.00 . A A . 326 GLN HB2  1 1 
       10  63836 1 1 333 GLN HB3  H  -16.122 -30.249  -2.172 1.00 . A A . 326 GLN HB3  1 1 
       10  63837 1 1 333 GLN HE21 H  -14.066 -31.621  -1.679 1.00 . A A . 326 GLN HE21 1 1 
       10  63838 1 1 333 GLN HE22 H  -12.403 -31.954  -2.005 1.00 . A A . 326 GLN HE22 1 1 
       10  63839 1 1 333 GLN HG2  H  -15.409 -31.243  -4.033 1.00 . A A . 326 GLN HG2  1 1 
       10  63840 1 1 333 GLN HG3  H  -14.649 -29.772  -4.639 1.00 . A A . 326 GLN HG3  1 1 
       10  63841 1 1 333 GLN N    N  -15.163 -27.187  -2.685 1.00 . A A . 326 GLN N    1 1 
       10  63842 1 1 333 GLN NE2  N  -13.275 -31.581  -2.254 1.00 . A A . 326 GLN NE2  1 1 
       10  63843 1 1 333 GLN O    O  -18.394 -28.527  -3.125 1.00 . A A . 326 GLN O    1 1 
       10  63844 1 1 333 GLN OE1  O  -12.445 -30.893  -4.224 1.00 . A A . 326 GLN OE1  1 1 
       10  63845 1 1 334 GLY C    C  -19.704 -26.645  -1.388 1.00 . A A . 327 GLY C    1 1 
       10  63846 1 1 334 GLY CA   C  -18.751 -27.515  -0.594 1.00 . A A . 327 GLY CA   1 1 
       10  63847 1 1 334 GLY H    H  -16.645 -27.426  -0.793 1.00 . A A . 327 GLY H    1 1 
       10  63848 1 1 334 GLY HA2  H  -19.200 -28.487  -0.451 1.00 . A A . 327 GLY HA2  1 1 
       10  63849 1 1 334 GLY HA3  H  -18.587 -27.061   0.373 1.00 . A A . 327 GLY HA3  1 1 
       10  63850 1 1 334 GLY N    N  -17.470 -27.684  -1.255 1.00 . A A . 327 GLY N    1 1 
       10  63851 1 1 334 GLY O    O  -20.922 -26.793  -1.286 1.00 . A A . 327 GLY O    1 1 
       10  63852 1 1 335 LEU C    C  -20.668 -25.614  -4.112 1.00 . A A . 328 LEU C    1 1 
       10  63853 1 1 335 LEU CA   C  -19.961 -24.843  -3.002 1.00 . A A . 328 LEU CA   1 1 
       10  63854 1 1 335 LEU CB   C  -19.092 -23.738  -3.606 1.00 . A A . 328 LEU CB   1 1 
       10  63855 1 1 335 LEU CD1  C  -17.346 -21.962  -3.314 1.00 . A A . 328 LEU CD1  1 1 
       10  63856 1 1 335 LEU CD2  C  -18.716 -22.696  -1.354 1.00 . A A . 328 LEU CD2  1 1 
       10  63857 1 1 335 LEU CG   C  -18.056 -23.133  -2.654 1.00 . A A . 328 LEU CG   1 1 
       10  63858 1 1 335 LEU H    H  -18.173 -25.668  -2.224 1.00 . A A . 328 LEU H    1 1 
       10  63859 1 1 335 LEU HA   H  -20.706 -24.394  -2.361 1.00 . A A . 328 LEU HA   1 1 
       10  63860 1 1 335 LEU HB2  H  -18.571 -24.144  -4.460 1.00 . A A . 328 LEU HB2  1 1 
       10  63861 1 1 335 LEU HB3  H  -19.740 -22.944  -3.945 1.00 . A A . 328 LEU HB3  1 1 
       10  63862 1 1 335 LEU HD11 H  -16.628 -22.334  -4.030 1.00 . A A . 328 LEU HD11 1 1 
       10  63863 1 1 335 LEU HD12 H  -16.835 -21.380  -2.562 1.00 . A A . 328 LEU HD12 1 1 
       10  63864 1 1 335 LEU HD13 H  -18.069 -21.340  -3.821 1.00 . A A . 328 LEU HD13 1 1 
       10  63865 1 1 335 LEU HD21 H  -19.774 -22.552  -1.518 1.00 . A A . 328 LEU HD21 1 1 
       10  63866 1 1 335 LEU HD22 H  -18.274 -21.769  -1.020 1.00 . A A . 328 LEU HD22 1 1 
       10  63867 1 1 335 LEU HD23 H  -18.568 -23.457  -0.602 1.00 . A A . 328 LEU HD23 1 1 
       10  63868 1 1 335 LEU HG   H  -17.314 -23.883  -2.418 1.00 . A A . 328 LEU HG   1 1 
       10  63869 1 1 335 LEU N    N  -19.149 -25.737  -2.185 1.00 . A A . 328 LEU N    1 1 
       10  63870 1 1 335 LEU O    O  -21.824 -25.341  -4.433 1.00 . A A . 328 LEU O    1 1 
       10  63871 1 1 336 LYS C    C  -21.635 -28.295  -5.247 1.00 . A A . 329 LYS C    1 1 
       10  63872 1 1 336 LYS CA   C  -20.521 -27.392  -5.769 1.00 . A A . 329 LYS CA   1 1 
       10  63873 1 1 336 LYS CB   C  -19.423 -28.238  -6.417 1.00 . A A . 329 LYS CB   1 1 
       10  63874 1 1 336 LYS CD   C  -20.055 -30.098  -7.988 1.00 . A A . 329 LYS CD   1 1 
       10  63875 1 1 336 LYS CE   C  -19.435 -30.704  -9.237 1.00 . A A . 329 LYS CE   1 1 
       10  63876 1 1 336 LYS CG   C  -19.719 -28.621  -7.858 1.00 . A A . 329 LYS CG   1 1 
       10  63877 1 1 336 LYS H    H  -19.046 -26.749  -4.394 1.00 . A A . 329 LYS H    1 1 
       10  63878 1 1 336 LYS HA   H  -20.934 -26.724  -6.510 1.00 . A A . 329 LYS HA   1 1 
       10  63879 1 1 336 LYS HB2  H  -18.498 -27.681  -6.398 1.00 . A A . 329 LYS HB2  1 1 
       10  63880 1 1 336 LYS HB3  H  -19.298 -29.145  -5.843 1.00 . A A . 329 LYS HB3  1 1 
       10  63881 1 1 336 LYS HD2  H  -19.677 -30.621  -7.122 1.00 . A A . 329 LYS HD2  1 1 
       10  63882 1 1 336 LYS HD3  H  -21.128 -30.210  -8.038 1.00 . A A . 329 LYS HD3  1 1 
       10  63883 1 1 336 LYS HE2  H  -19.287 -29.920  -9.966 1.00 . A A . 329 LYS HE2  1 1 
       10  63884 1 1 336 LYS HE3  H  -18.481 -31.137  -8.976 1.00 . A A . 329 LYS HE3  1 1 
       10  63885 1 1 336 LYS HG2  H  -20.559 -28.040  -8.210 1.00 . A A . 329 LYS HG2  1 1 
       10  63886 1 1 336 LYS HG3  H  -18.851 -28.404  -8.463 1.00 . A A . 329 LYS HG3  1 1 
       10  63887 1 1 336 LYS HZ1  H  -20.128 -32.670  -9.360 1.00 . A A . 329 LYS HZ1  1 1 
       10  63888 1 1 336 LYS HZ2  H  -20.096 -31.861 -10.846 1.00 . A A . 329 LYS HZ2  1 1 
       10  63889 1 1 336 LYS HZ3  H  -21.303 -31.507  -9.716 1.00 . A A . 329 LYS HZ3  1 1 
       10  63890 1 1 336 LYS N    N  -19.964 -26.579  -4.695 1.00 . A A . 329 LYS N    1 1 
       10  63891 1 1 336 LYS NZ   N  -20.301 -31.760  -9.831 1.00 . A A . 329 LYS NZ   1 1 
       10  63892 1 1 336 LYS O    O  -22.569 -28.629  -5.975 1.00 . A A . 329 LYS O    1 1 
       10  63893 1 1 337 ALA C    C  -23.895 -28.884  -3.333 1.00 . A A . 330 ALA C    1 1 
       10  63894 1 1 337 ALA CA   C  -22.524 -29.553  -3.362 1.00 . A A . 330 ALA CA   1 1 
       10  63895 1 1 337 ALA CB   C  -22.091 -29.934  -1.954 1.00 . A A . 330 ALA CB   1 1 
       10  63896 1 1 337 ALA H    H  -20.759 -28.390  -3.452 1.00 . A A . 330 ALA H    1 1 
       10  63897 1 1 337 ALA HA   H  -22.589 -30.459  -3.948 1.00 . A A . 330 ALA HA   1 1 
       10  63898 1 1 337 ALA HB1  H  -21.540 -30.862  -1.986 1.00 . A A . 330 ALA HB1  1 1 
       10  63899 1 1 337 ALA HB2  H  -22.964 -30.054  -1.329 1.00 . A A . 330 ALA HB2  1 1 
       10  63900 1 1 337 ALA HB3  H  -21.463 -29.155  -1.548 1.00 . A A . 330 ALA HB3  1 1 
       10  63901 1 1 337 ALA N    N  -21.527 -28.688  -3.982 1.00 . A A . 330 ALA N    1 1 
       10  63902 1 1 337 ALA O    O  -24.924 -29.559  -3.346 1.00 . A A . 330 ALA O    1 1 
       10  63903 1 1 338 ILE C    C  -25.432 -26.146  -4.611 1.00 . A A . 331 ILE C    1 1 
       10  63904 1 1 338 ILE CA   C  -25.150 -26.802  -3.263 1.00 . A A . 331 ILE CA   1 1 
       10  63905 1 1 338 ILE CB   C  -25.129 -25.716  -2.170 1.00 . A A . 331 ILE CB   1 1 
       10  63906 1 1 338 ILE CD1  C  -23.773 -23.764  -1.258 1.00 . A A . 331 ILE CD1  1 1 
       10  63907 1 1 338 ILE CG1  C  -23.813 -24.936  -2.214 1.00 . A A . 331 ILE CG1  1 1 
       10  63908 1 1 338 ILE CG2  C  -25.334 -26.341  -0.798 1.00 . A A . 331 ILE CG2  1 1 
       10  63909 1 1 338 ILE H    H  -23.051 -27.072  -3.286 1.00 . A A . 331 ILE H    1 1 
       10  63910 1 1 338 ILE HA   H  -25.950 -27.492  -3.038 1.00 . A A . 331 ILE HA   1 1 
       10  63911 1 1 338 ILE HB   H  -25.948 -25.035  -2.353 1.00 . A A . 331 ILE HB   1 1 
       10  63912 1 1 338 ILE HD11 H  -24.161 -22.885  -1.750 1.00 . A A . 331 ILE HD11 1 1 
       10  63913 1 1 338 ILE HD12 H  -22.753 -23.584  -0.951 1.00 . A A . 331 ILE HD12 1 1 
       10  63914 1 1 338 ILE HD13 H  -24.376 -23.987  -0.389 1.00 . A A . 331 ILE HD13 1 1 
       10  63915 1 1 338 ILE HG12 H  -23.000 -25.599  -1.957 1.00 . A A . 331 ILE HG12 1 1 
       10  63916 1 1 338 ILE HG13 H  -23.659 -24.556  -3.213 1.00 . A A . 331 ILE HG13 1 1 
       10  63917 1 1 338 ILE HG21 H  -24.749 -25.803  -0.066 1.00 . A A . 331 ILE HG21 1 1 
       10  63918 1 1 338 ILE HG22 H  -25.019 -27.374  -0.822 1.00 . A A . 331 ILE HG22 1 1 
       10  63919 1 1 338 ILE HG23 H  -26.379 -26.289  -0.532 1.00 . A A . 331 ILE HG23 1 1 
       10  63920 1 1 338 ILE N    N  -23.903 -27.555  -3.294 1.00 . A A . 331 ILE N    1 1 
       10  63921 1 1 338 ILE O    O  -26.588 -25.950  -4.987 1.00 . A A . 331 ILE O    1 1 
       10  63922 1 1 339 GLY C    C  -24.019 -23.755  -6.658 1.00 . A A . 332 GLY C    1 1 
       10  63923 1 1 339 GLY CA   C  -24.525 -25.183  -6.635 1.00 . A A . 332 GLY CA   1 1 
       10  63924 1 1 339 GLY H    H  -23.472 -25.993  -4.986 1.00 . A A . 332 GLY H    1 1 
       10  63925 1 1 339 GLY HA2  H  -23.980 -25.759  -7.367 1.00 . A A . 332 GLY HA2  1 1 
       10  63926 1 1 339 GLY HA3  H  -25.573 -25.187  -6.900 1.00 . A A . 332 GLY HA3  1 1 
       10  63927 1 1 339 GLY N    N  -24.369 -25.811  -5.336 1.00 . A A . 332 GLY N    1 1 
       10  63928 1 1 339 GLY O    O  -24.491 -22.936  -7.447 1.00 . A A . 332 GLY O    1 1 
       10  63929 1 1 340 SER C    C  -21.019 -22.123  -6.137 1.00 . A A . 333 SER C    1 1 
       10  63930 1 1 340 SER CA   C  -22.486 -22.115  -5.719 1.00 . A A . 333 SER CA   1 1 
       10  63931 1 1 340 SER CB   C  -22.621 -21.556  -4.302 1.00 . A A . 333 SER CB   1 1 
       10  63932 1 1 340 SER H    H  -22.720 -24.150  -5.190 1.00 . A A . 333 SER H    1 1 
       10  63933 1 1 340 SER HA   H  -23.037 -21.482  -6.399 1.00 . A A . 333 SER HA   1 1 
       10  63934 1 1 340 SER HB2  H  -21.871 -20.794  -4.145 1.00 . A A . 333 SER HB2  1 1 
       10  63935 1 1 340 SER HB3  H  -23.604 -21.124  -4.179 1.00 . A A . 333 SER HB3  1 1 
       10  63936 1 1 340 SER HG   H  -21.691 -23.117  -3.573 1.00 . A A . 333 SER HG   1 1 
       10  63937 1 1 340 SER N    N  -23.056 -23.455  -5.792 1.00 . A A . 333 SER N    1 1 
       10  63938 1 1 340 SER O    O  -20.208 -21.362  -5.607 1.00 . A A . 333 SER O    1 1 
       10  63939 1 1 340 SER OG   O  -22.445 -22.574  -3.334 1.00 . A A . 333 SER OG   1 1 
       10  63940 1 1 341 LYS C    C  -18.941 -21.883  -8.420 1.00 . A A . 334 LYS C    1 1 
       10  63941 1 1 341 LYS CA   C  -19.314 -23.097  -7.576 1.00 . A A . 334 LYS CA   1 1 
       10  63942 1 1 341 LYS CB   C  -19.142 -24.375  -8.397 1.00 . A A . 334 LYS CB   1 1 
       10  63943 1 1 341 LYS CD   C  -17.281 -25.040  -9.956 1.00 . A A . 334 LYS CD   1 1 
       10  63944 1 1 341 LYS CE   C  -17.686 -26.413 -10.468 1.00 . A A . 334 LYS CE   1 1 
       10  63945 1 1 341 LYS CG   C  -17.697 -24.837  -8.507 1.00 . A A . 334 LYS CG   1 1 
       10  63946 1 1 341 LYS H    H  -21.375 -23.569  -7.471 1.00 . A A . 334 LYS H    1 1 
       10  63947 1 1 341 LYS HA   H  -18.660 -23.140  -6.719 1.00 . A A . 334 LYS HA   1 1 
       10  63948 1 1 341 LYS HB2  H  -19.716 -25.166  -7.935 1.00 . A A . 334 LYS HB2  1 1 
       10  63949 1 1 341 LYS HB3  H  -19.521 -24.204  -9.394 1.00 . A A . 334 LYS HB3  1 1 
       10  63950 1 1 341 LYS HD2  H  -17.756 -24.286 -10.565 1.00 . A A . 334 LYS HD2  1 1 
       10  63951 1 1 341 LYS HD3  H  -16.207 -24.941 -10.029 1.00 . A A . 334 LYS HD3  1 1 
       10  63952 1 1 341 LYS HE2  H  -18.056 -27.000  -9.640 1.00 . A A . 334 LYS HE2  1 1 
       10  63953 1 1 341 LYS HE3  H  -18.471 -26.293 -11.201 1.00 . A A . 334 LYS HE3  1 1 
       10  63954 1 1 341 LYS HG2  H  -17.056 -24.091  -8.061 1.00 . A A . 334 LYS HG2  1 1 
       10  63955 1 1 341 LYS HG3  H  -17.587 -25.772  -7.976 1.00 . A A . 334 LYS HG3  1 1 
       10  63956 1 1 341 LYS HZ1  H  -16.864 -28.043 -11.485 1.00 . A A . 334 LYS HZ1  1 1 
       10  63957 1 1 341 LYS HZ2  H  -15.802 -27.312 -10.388 1.00 . A A . 334 LYS HZ2  1 1 
       10  63958 1 1 341 LYS HZ3  H  -16.141 -26.562 -11.865 1.00 . A A . 334 LYS HZ3  1 1 
       10  63959 1 1 341 LYS N    N  -20.685 -22.989  -7.087 1.00 . A A . 334 LYS N    1 1 
       10  63960 1 1 341 LYS NZ   N  -16.543 -27.132 -11.095 1.00 . A A . 334 LYS NZ   1 1 
       10  63961 1 1 341 LYS O    O  -19.130 -21.878  -9.637 1.00 . A A . 334 LYS O    1 1 
       10  63962 1 1 342 ASP C    C  -19.199 -18.987  -9.156 1.00 . A A . 335 ASP C    1 1 
       10  63963 1 1 342 ASP CA   C  -18.007 -19.636  -8.458 1.00 . A A . 335 ASP CA   1 1 
       10  63964 1 1 342 ASP CB   C  -16.906 -19.941  -9.476 1.00 . A A . 335 ASP CB   1 1 
       10  63965 1 1 342 ASP CG   C  -15.720 -19.006  -9.344 1.00 . A A . 335 ASP CG   1 1 
       10  63966 1 1 342 ASP H    H  -18.282 -20.919  -6.797 1.00 . A A . 335 ASP H    1 1 
       10  63967 1 1 342 ASP HA   H  -17.621 -18.949  -7.719 1.00 . A A . 335 ASP HA   1 1 
       10  63968 1 1 342 ASP HB2  H  -16.560 -20.954  -9.329 1.00 . A A . 335 ASP HB2  1 1 
       10  63969 1 1 342 ASP HB3  H  -17.309 -19.846 -10.474 1.00 . A A . 335 ASP HB3  1 1 
       10  63970 1 1 342 ASP N    N  -18.409 -20.855  -7.767 1.00 . A A . 335 ASP N    1 1 
       10  63971 1 1 342 ASP O    O  -19.480 -19.273 -10.319 1.00 . A A . 335 ASP O    1 1 
       10  63972 1 1 342 ASP OD1  O  -15.941 -17.782  -9.225 1.00 . A A . 335 ASP OD1  1 1 
       10  63973 1 1 342 ASP OD2  O  -14.573 -19.497  -9.359 1.00 . A A . 335 ASP OD2  1 1 
       10  63974 1 1 343 ASP C    C  -20.765 -15.939  -9.182 1.00 . A A . 336 ASP C    1 1 
       10  63975 1 1 343 ASP CA   C  -21.056 -17.423  -8.987 1.00 . A A . 336 ASP CA   1 1 
       10  63976 1 1 343 ASP CB   C  -22.266 -17.600  -8.066 1.00 . A A . 336 ASP CB   1 1 
       10  63977 1 1 343 ASP CG   C  -23.110 -18.801  -8.445 1.00 . A A . 336 ASP CG   1 1 
       10  63978 1 1 343 ASP H    H  -19.622 -17.926  -7.514 1.00 . A A . 336 ASP H    1 1 
       10  63979 1 1 343 ASP HA   H  -21.280 -17.864  -9.948 1.00 . A A . 336 ASP HA   1 1 
       10  63980 1 1 343 ASP HB2  H  -21.921 -17.731  -7.051 1.00 . A A . 336 ASP HB2  1 1 
       10  63981 1 1 343 ASP HB3  H  -22.884 -16.716  -8.121 1.00 . A A . 336 ASP HB3  1 1 
       10  63982 1 1 343 ASP N    N  -19.896 -18.112  -8.437 1.00 . A A . 336 ASP N    1 1 
       10  63983 1 1 343 ASP O    O  -21.300 -15.305 -10.093 1.00 . A A . 336 ASP O    1 1 
       10  63984 1 1 343 ASP OD1  O  -23.429 -18.948  -9.644 1.00 . A A . 336 ASP OD1  1 1 
       10  63985 1 1 343 ASP OD2  O  -23.450 -19.595  -7.543 1.00 . A A . 336 ASP OD2  1 1 
       10  63986 1 1 344 GLY C    C  -20.134 -13.169  -7.272 1.00 . A A . 337 GLY C    1 1 
       10  63987 1 1 344 GLY CA   C  -19.565 -13.985  -8.416 1.00 . A A . 337 GLY CA   1 1 
       10  63988 1 1 344 GLY H    H  -19.519 -15.944  -7.617 1.00 . A A . 337 GLY H    1 1 
       10  63989 1 1 344 GLY HA2  H  -18.489 -13.891  -8.411 1.00 . A A . 337 GLY HA2  1 1 
       10  63990 1 1 344 GLY HA3  H  -19.946 -13.592  -9.348 1.00 . A A . 337 GLY HA3  1 1 
       10  63991 1 1 344 GLY N    N  -19.914 -15.390  -8.323 1.00 . A A . 337 GLY N    1 1 
       10  63992 1 1 344 GLY O    O  -20.381 -11.972  -7.416 1.00 . A A . 337 GLY O    1 1 
       10  63993 1 1 345 LYS C    C  -20.473 -13.869  -3.678 1.00 . A A . 338 LYS C    1 1 
       10  63994 1 1 345 LYS CA   C  -20.885 -13.147  -4.956 1.00 . A A . 338 LYS CA   1 1 
       10  63995 1 1 345 LYS CB   C  -22.411 -13.074  -5.045 1.00 . A A . 338 LYS CB   1 1 
       10  63996 1 1 345 LYS CD   C  -24.292 -14.657  -4.512 1.00 . A A . 338 LYS CD   1 1 
       10  63997 1 1 345 LYS CE   C  -25.455 -13.771  -4.927 1.00 . A A . 338 LYS CE   1 1 
       10  63998 1 1 345 LYS CG   C  -23.065 -14.407  -5.375 1.00 . A A . 338 LYS CG   1 1 
       10  63999 1 1 345 LYS H    H  -20.125 -14.773  -6.078 1.00 . A A . 338 LYS H    1 1 
       10  64000 1 1 345 LYS HA   H  -20.486 -12.143  -4.933 1.00 . A A . 338 LYS HA   1 1 
       10  64001 1 1 345 LYS HB2  H  -22.799 -12.731  -4.097 1.00 . A A . 338 LYS HB2  1 1 
       10  64002 1 1 345 LYS HB3  H  -22.682 -12.365  -5.813 1.00 . A A . 338 LYS HB3  1 1 
       10  64003 1 1 345 LYS HD2  H  -24.586 -15.691  -4.613 1.00 . A A . 338 LYS HD2  1 1 
       10  64004 1 1 345 LYS HD3  H  -24.043 -14.450  -3.481 1.00 . A A . 338 LYS HD3  1 1 
       10  64005 1 1 345 LYS HE2  H  -25.293 -13.437  -5.941 1.00 . A A . 338 LYS HE2  1 1 
       10  64006 1 1 345 LYS HE3  H  -26.366 -14.350  -4.881 1.00 . A A . 338 LYS HE3  1 1 
       10  64007 1 1 345 LYS HG2  H  -23.363 -14.403  -6.412 1.00 . A A . 338 LYS HG2  1 1 
       10  64008 1 1 345 LYS HG3  H  -22.350 -15.199  -5.207 1.00 . A A . 338 LYS HG3  1 1 
       10  64009 1 1 345 LYS HZ1  H  -26.507 -12.116  -4.206 1.00 . A A . 338 LYS HZ1  1 1 
       10  64010 1 1 345 LYS HZ2  H  -24.829 -11.902  -4.235 1.00 . A A . 338 LYS HZ2  1 1 
       10  64011 1 1 345 LYS HZ3  H  -25.537 -12.870  -3.044 1.00 . A A . 338 LYS HZ3  1 1 
       10  64012 1 1 345 LYS N    N  -20.342 -13.818  -6.131 1.00 . A A . 338 LYS N    1 1 
       10  64013 1 1 345 LYS NZ   N  -25.592 -12.582  -4.042 1.00 . A A . 338 LYS NZ   1 1 
       10  64014 1 1 345 LYS O    O  -20.149 -15.057  -3.701 1.00 . A A . 338 LYS O    1 1 
       10  64015 1 1 346 LEU C    C  -21.353 -14.078  -0.457 1.00 . A A . 339 LEU C    1 1 
       10  64016 1 1 346 LEU CA   C  -20.115 -13.720  -1.275 1.00 . A A . 339 LEU CA   1 1 
       10  64017 1 1 346 LEU CB   C  -19.233 -12.745  -0.493 1.00 . A A . 339 LEU CB   1 1 
       10  64018 1 1 346 LEU CD1  C  -18.204 -10.518  -1.021 1.00 . A A . 339 LEU CD1  1 1 
       10  64019 1 1 346 LEU CD2  C  -16.796 -12.583  -1.069 1.00 . A A . 339 LEU CD2  1 1 
       10  64020 1 1 346 LEU CG   C  -18.181 -12.008  -1.326 1.00 . A A . 339 LEU CG   1 1 
       10  64021 1 1 346 LEU H    H  -20.755 -12.204  -2.608 1.00 . A A . 339 LEU H    1 1 
       10  64022 1 1 346 LEU HA   H  -19.554 -14.622  -1.468 1.00 . A A . 339 LEU HA   1 1 
       10  64023 1 1 346 LEU HB2  H  -19.873 -12.010  -0.028 1.00 . A A . 339 LEU HB2  1 1 
       10  64024 1 1 346 LEU HB3  H  -18.724 -13.296   0.283 1.00 . A A . 339 LEU HB3  1 1 
       10  64025 1 1 346 LEU HD11 H  -17.258 -10.078  -1.299 1.00 . A A . 339 LEU HD11 1 1 
       10  64026 1 1 346 LEU HD12 H  -18.373 -10.370   0.035 1.00 . A A . 339 LEU HD12 1 1 
       10  64027 1 1 346 LEU HD13 H  -18.998 -10.048  -1.582 1.00 . A A . 339 LEU HD13 1 1 
       10  64028 1 1 346 LEU HD21 H  -16.046 -11.859  -1.352 1.00 . A A . 339 LEU HD21 1 1 
       10  64029 1 1 346 LEU HD22 H  -16.666 -13.484  -1.652 1.00 . A A . 339 LEU HD22 1 1 
       10  64030 1 1 346 LEU HD23 H  -16.691 -12.817  -0.019 1.00 . A A . 339 LEU HD23 1 1 
       10  64031 1 1 346 LEU HG   H  -18.407 -12.136  -2.375 1.00 . A A . 339 LEU HG   1 1 
       10  64032 1 1 346 LEU N    N  -20.487 -13.145  -2.563 1.00 . A A . 339 LEU N    1 1 
       10  64033 1 1 346 LEU O    O  -21.295 -14.165   0.770 1.00 . A A . 339 LEU O    1 1 
       10  64034 1 1 347 ASP C    C  -24.170 -13.552   0.486 1.00 . A A . 340 ASP C    1 1 
       10  64035 1 1 347 ASP CA   C  -23.724 -14.645  -0.482 1.00 . A A . 340 ASP CA   1 1 
       10  64036 1 1 347 ASP CB   C  -23.570 -15.969   0.266 1.00 . A A . 340 ASP CB   1 1 
       10  64037 1 1 347 ASP CG   C  -24.862 -16.761   0.311 1.00 . A A . 340 ASP CG   1 1 
       10  64038 1 1 347 ASP H    H  -22.457 -14.211  -2.119 1.00 . A A . 340 ASP H    1 1 
       10  64039 1 1 347 ASP HA   H  -24.478 -14.760  -1.245 1.00 . A A . 340 ASP HA   1 1 
       10  64040 1 1 347 ASP HB2  H  -22.820 -16.569  -0.227 1.00 . A A . 340 ASP HB2  1 1 
       10  64041 1 1 347 ASP HB3  H  -23.256 -15.768   1.280 1.00 . A A . 340 ASP HB3  1 1 
       10  64042 1 1 347 ASP N    N  -22.473 -14.290  -1.143 1.00 . A A . 340 ASP N    1 1 
       10  64043 1 1 347 ASP O    O  -24.849 -13.829   1.475 1.00 . A A . 340 ASP O    1 1 
       10  64044 1 1 347 ASP OD1  O  -25.469 -16.970  -0.761 1.00 . A A . 340 ASP OD1  1 1 
       10  64045 1 1 347 ASP OD2  O  -25.268 -17.171   1.419 1.00 . A A . 340 ASP OD2  1 1 
       10  64046 1 1 348 LEU C    C  -24.542  -9.969   0.206 1.00 . A A . 341 LEU C    1 1 
       10  64047 1 1 348 LEU CA   C  -24.162 -11.184   1.046 1.00 . A A . 341 LEU CA   1 1 
       10  64048 1 1 348 LEU CB   C  -23.025 -10.821   2.009 1.00 . A A . 341 LEU CB   1 1 
       10  64049 1 1 348 LEU CD1  C  -20.937  -9.846   1.007 1.00 . A A . 341 LEU CD1  1 1 
       10  64050 1 1 348 LEU CD2  C  -20.773 -11.755   2.611 1.00 . A A . 341 LEU CD2  1 1 
       10  64051 1 1 348 LEU CG   C  -21.606 -11.117   1.509 1.00 . A A . 341 LEU CG   1 1 
       10  64052 1 1 348 LEU H    H  -23.253 -12.149  -0.607 1.00 . A A . 341 LEU H    1 1 
       10  64053 1 1 348 LEU HA   H  -25.025 -11.483   1.623 1.00 . A A . 341 LEU HA   1 1 
       10  64054 1 1 348 LEU HB2  H  -23.093  -9.765   2.227 1.00 . A A . 341 LEU HB2  1 1 
       10  64055 1 1 348 LEU HB3  H  -23.178 -11.367   2.929 1.00 . A A . 341 LEU HB3  1 1 
       10  64056 1 1 348 LEU HD11 H  -20.265  -9.469   1.765 1.00 . A A . 341 LEU HD11 1 1 
       10  64057 1 1 348 LEU HD12 H  -21.690  -9.103   0.794 1.00 . A A . 341 LEU HD12 1 1 
       10  64058 1 1 348 LEU HD13 H  -20.381 -10.063   0.108 1.00 . A A . 341 LEU HD13 1 1 
       10  64059 1 1 348 LEU HD21 H  -21.426 -12.166   3.367 1.00 . A A . 341 LEU HD21 1 1 
       10  64060 1 1 348 LEU HD22 H  -20.134 -11.006   3.057 1.00 . A A . 341 LEU HD22 1 1 
       10  64061 1 1 348 LEU HD23 H  -20.165 -12.543   2.193 1.00 . A A . 341 LEU HD23 1 1 
       10  64062 1 1 348 LEU HG   H  -21.659 -11.812   0.685 1.00 . A A . 341 LEU HG   1 1 
       10  64063 1 1 348 LEU N    N  -23.790 -12.311   0.197 1.00 . A A . 341 LEU N    1 1 
       10  64064 1 1 348 LEU O    O  -23.768  -9.019   0.081 1.00 . A A . 341 LEU O    1 1 
       10  64065 1 1 349 SER C    C  -26.516  -7.674  -0.335 1.00 . A A . 342 SER C    1 1 
       10  64066 1 1 349 SER CA   C  -26.226  -8.903  -1.191 1.00 . A A . 342 SER CA   1 1 
       10  64067 1 1 349 SER CB   C  -27.487  -9.322  -1.949 1.00 . A A . 342 SER CB   1 1 
       10  64068 1 1 349 SER H    H  -26.315 -10.786  -0.228 1.00 . A A . 342 SER H    1 1 
       10  64069 1 1 349 SER HA   H  -25.453  -8.657  -1.903 1.00 . A A . 342 SER HA   1 1 
       10  64070 1 1 349 SER HB2  H  -27.900  -8.466  -2.459 1.00 . A A . 342 SER HB2  1 1 
       10  64071 1 1 349 SER HB3  H  -27.233 -10.084  -2.671 1.00 . A A . 342 SER HB3  1 1 
       10  64072 1 1 349 SER HG   H  -28.531 -10.791  -1.180 1.00 . A A . 342 SER HG   1 1 
       10  64073 1 1 349 SER N    N  -25.741 -10.003  -0.366 1.00 . A A . 342 SER N    1 1 
       10  64074 1 1 349 SER O    O  -26.432  -6.541  -0.809 1.00 . A A . 342 SER O    1 1 
       10  64075 1 1 349 SER OG   O  -28.465  -9.840  -1.063 1.00 . A A . 342 SER OG   1 1 
       10  64076 1 1 350 VAL C    C  -28.404  -6.055   1.413 1.00 . A A . 343 VAL C    1 1 
       10  64077 1 1 350 VAL CA   C  -27.161  -6.821   1.853 1.00 . A A . 343 VAL CA   1 1 
       10  64078 1 1 350 VAL CB   C  -25.982  -5.835   1.977 1.00 . A A . 343 VAL CB   1 1 
       10  64079 1 1 350 VAL CG1  C  -26.145  -4.963   3.213 1.00 . A A . 343 VAL CG1  1 1 
       10  64080 1 1 350 VAL CG2  C  -24.656  -6.581   2.017 1.00 . A A . 343 VAL CG2  1 1 
       10  64081 1 1 350 VAL H    H  -26.909  -8.832   1.247 1.00 . A A . 343 VAL H    1 1 
       10  64082 1 1 350 VAL HA   H  -27.344  -7.254   2.826 1.00 . A A . 343 VAL HA   1 1 
       10  64083 1 1 350 VAL HB   H  -25.984  -5.193   1.109 1.00 . A A . 343 VAL HB   1 1 
       10  64084 1 1 350 VAL HG11 H  -25.883  -5.533   4.092 1.00 . A A . 343 VAL HG11 1 1 
       10  64085 1 1 350 VAL HG12 H  -27.172  -4.635   3.290 1.00 . A A . 343 VAL HG12 1 1 
       10  64086 1 1 350 VAL HG13 H  -25.498  -4.103   3.135 1.00 . A A . 343 VAL HG13 1 1 
       10  64087 1 1 350 VAL HG21 H  -23.843  -5.870   2.016 1.00 . A A . 343 VAL HG21 1 1 
       10  64088 1 1 350 VAL HG22 H  -24.577  -7.220   1.152 1.00 . A A . 343 VAL HG22 1 1 
       10  64089 1 1 350 VAL HG23 H  -24.607  -7.181   2.914 1.00 . A A . 343 VAL HG23 1 1 
       10  64090 1 1 350 VAL N    N  -26.859  -7.907   0.928 1.00 . A A . 343 VAL N    1 1 
       10  64091 1 1 350 VAL O    O  -28.315  -5.094   0.649 1.00 . A A . 343 VAL O    1 1 
       10  64092 1 1 351 VAL C    C  -31.732  -5.727   2.779 1.00 . A A . 344 VAL C    1 1 
       10  64093 1 1 351 VAL CA   C  -30.825  -5.843   1.558 1.00 . A A . 344 VAL CA   1 1 
       10  64094 1 1 351 VAL CB   C  -31.569  -6.615   0.453 1.00 . A A . 344 VAL CB   1 1 
       10  64095 1 1 351 VAL CG1  C  -30.789  -6.568  -0.852 1.00 . A A . 344 VAL CG1  1 1 
       10  64096 1 1 351 VAL CG2  C  -31.818  -8.053   0.881 1.00 . A A . 344 VAL CG2  1 1 
       10  64097 1 1 351 VAL H    H  -29.569  -7.259   2.505 1.00 . A A . 344 VAL H    1 1 
       10  64098 1 1 351 VAL HA   H  -30.604  -4.852   1.190 1.00 . A A . 344 VAL HA   1 1 
       10  64099 1 1 351 VAL HB   H  -32.526  -6.139   0.291 1.00 . A A . 344 VAL HB   1 1 
       10  64100 1 1 351 VAL HG11 H  -29.921  -7.207  -0.776 1.00 . A A . 344 VAL HG11 1 1 
       10  64101 1 1 351 VAL HG12 H  -30.473  -5.553  -1.046 1.00 . A A . 344 VAL HG12 1 1 
       10  64102 1 1 351 VAL HG13 H  -31.418  -6.910  -1.661 1.00 . A A . 344 VAL HG13 1 1 
       10  64103 1 1 351 VAL HG21 H  -32.802  -8.132   1.321 1.00 . A A . 344 VAL HG21 1 1 
       10  64104 1 1 351 VAL HG22 H  -31.075  -8.347   1.608 1.00 . A A . 344 VAL HG22 1 1 
       10  64105 1 1 351 VAL HG23 H  -31.756  -8.701   0.020 1.00 . A A . 344 VAL HG23 1 1 
       10  64106 1 1 351 VAL N    N  -29.563  -6.487   1.901 1.00 . A A . 344 VAL N    1 1 
       10  64107 1 1 351 VAL O    O  -32.956  -5.759   2.660 1.00 . A A . 344 VAL O    1 1 
       10  64108 1 1 352 GLU C    C  -31.308  -4.356   6.068 1.00 . A A . 345 GLU C    1 1 
       10  64109 1 1 352 GLU CA   C  -31.874  -5.473   5.194 1.00 . A A . 345 GLU CA   1 1 
       10  64110 1 1 352 GLU CB   C  -31.854  -6.799   5.959 1.00 . A A . 345 GLU CB   1 1 
       10  64111 1 1 352 GLU CD   C  -33.853  -7.543   7.313 1.00 . A A . 345 GLU CD   1 1 
       10  64112 1 1 352 GLU CG   C  -33.188  -7.526   5.950 1.00 . A A . 345 GLU CG   1 1 
       10  64113 1 1 352 GLU H    H  -30.142  -5.574   3.983 1.00 . A A . 345 GLU H    1 1 
       10  64114 1 1 352 GLU HA   H  -32.896  -5.230   4.941 1.00 . A A . 345 GLU HA   1 1 
       10  64115 1 1 352 GLU HB2  H  -31.114  -7.446   5.511 1.00 . A A . 345 GLU HB2  1 1 
       10  64116 1 1 352 GLU HB3  H  -31.578  -6.609   6.985 1.00 . A A . 345 GLU HB3  1 1 
       10  64117 1 1 352 GLU HG2  H  -33.848  -7.033   5.252 1.00 . A A . 345 GLU HG2  1 1 
       10  64118 1 1 352 GLU HG3  H  -33.026  -8.546   5.632 1.00 . A A . 345 GLU HG3  1 1 
       10  64119 1 1 352 GLU N    N  -31.122  -5.593   3.952 1.00 . A A . 345 GLU N    1 1 
       10  64120 1 1 352 GLU O    O  -30.105  -4.304   6.322 1.00 . A A . 345 GLU O    1 1 
       10  64121 1 1 352 GLU OE1  O  -33.466  -8.383   8.152 1.00 . A A . 345 GLU OE1  1 1 
       10  64122 1 1 352 GLU OE2  O  -34.762  -6.717   7.540 1.00 . A A . 345 GLU OE2  1 1 
       10  64123 1 1 353 ASN C    C  -31.343  -2.846   8.750 1.00 . A A . 346 ASN C    1 1 
       10  64124 1 1 353 ASN CA   C  -31.770  -2.353   7.371 1.00 . A A . 346 ASN CA   1 1 
       10  64125 1 1 353 ASN CB   C  -32.909  -1.341   7.509 1.00 . A A . 346 ASN CB   1 1 
       10  64126 1 1 353 ASN CG   C  -32.405   0.070   7.738 1.00 . A A . 346 ASN CG   1 1 
       10  64127 1 1 353 ASN H    H  -33.130  -3.563   6.290 1.00 . A A . 346 ASN H    1 1 
       10  64128 1 1 353 ASN HA   H  -30.929  -1.872   6.896 1.00 . A A . 346 ASN HA   1 1 
       10  64129 1 1 353 ASN HB2  H  -33.502  -1.350   6.606 1.00 . A A . 346 ASN HB2  1 1 
       10  64130 1 1 353 ASN HB3  H  -33.532  -1.622   8.346 1.00 . A A . 346 ASN HB3  1 1 
       10  64131 1 1 353 ASN HD21 H  -31.282  -0.041   6.101 1.00 . A A . 346 ASN HD21 1 1 
       10  64132 1 1 353 ASN HD22 H  -31.200   1.451   6.969 1.00 . A A . 346 ASN HD22 1 1 
       10  64133 1 1 353 ASN N    N  -32.184  -3.468   6.526 1.00 . A A . 346 ASN N    1 1 
       10  64134 1 1 353 ASN ND2  N  -31.542   0.541   6.845 1.00 . A A . 346 ASN ND2  1 1 
       10  64135 1 1 353 ASN O    O  -31.818  -3.876   9.226 1.00 . A A . 346 ASN O    1 1 
       10  64136 1 1 353 ASN OD1  O  -32.787   0.730   8.704 1.00 . A A . 346 ASN OD1  1 1 
       10  64137 1 1 354 GLY C    C  -30.630  -1.689  11.809 1.00 . A A . 347 GLY C    1 1 
       10  64138 1 1 354 GLY CA   C  -29.964  -2.481  10.702 1.00 . A A . 347 GLY CA   1 1 
       10  64139 1 1 354 GLY H    H  -30.098  -1.293   8.954 1.00 . A A . 347 GLY H    1 1 
       10  64140 1 1 354 GLY HA2  H  -30.162  -3.532  10.856 1.00 . A A . 347 GLY HA2  1 1 
       10  64141 1 1 354 GLY HA3  H  -28.898  -2.316  10.747 1.00 . A A . 347 GLY HA3  1 1 
       10  64142 1 1 354 GLY N    N  -30.441  -2.103   9.384 1.00 . A A . 347 GLY N    1 1 
       10  64143 1 1 354 GLY O    O  -31.679  -2.082  12.318 1.00 . A A . 347 GLY O    1 1 
       10  64144 1 1 355 GLY C    C  -29.502   0.988  14.025 1.00 . A A . 348 GLY C    1 1 
       10  64145 1 1 355 GLY CA   C  -30.572   0.261  13.236 1.00 . A A . 348 GLY CA   1 1 
       10  64146 1 1 355 GLY H    H  -29.184  -0.307  11.742 1.00 . A A . 348 GLY H    1 1 
       10  64147 1 1 355 GLY HA2  H  -31.234   0.991  12.792 1.00 . A A . 348 GLY HA2  1 1 
       10  64148 1 1 355 GLY HA3  H  -31.140  -0.361  13.910 1.00 . A A . 348 GLY HA3  1 1 
       10  64149 1 1 355 GLY N    N  -30.018  -0.570  12.184 1.00 . A A . 348 GLY N    1 1 
       10  64150 1 1 355 GLY O    O  -28.845   1.892  13.508 1.00 . A A . 348 GLY O    1 1 
       10  64151 1 1 356 LEU C    C  -27.233   0.215  16.516 1.00 . A A . 349 LEU C    1 1 
       10  64152 1 1 356 LEU CA   C  -28.325   1.212  16.145 1.00 . A A . 349 LEU CA   1 1 
       10  64153 1 1 356 LEU CB   C  -28.986   1.758  17.412 1.00 . A A . 349 LEU CB   1 1 
       10  64154 1 1 356 LEU CD1  C  -28.108   4.015  18.062 1.00 . A A . 349 LEU CD1  1 1 
       10  64155 1 1 356 LEU CD2  C  -28.409   2.246  19.804 1.00 . A A . 349 LEU CD2  1 1 
       10  64156 1 1 356 LEU CG   C  -28.051   2.523  18.351 1.00 . A A . 349 LEU CG   1 1 
       10  64157 1 1 356 LEU H    H  -29.878  -0.133  15.637 1.00 . A A . 349 LEU H    1 1 
       10  64158 1 1 356 LEU HA   H  -27.879   2.032  15.601 1.00 . A A . 349 LEU HA   1 1 
       10  64159 1 1 356 LEU HB2  H  -29.788   2.419  17.119 1.00 . A A . 349 LEU HB2  1 1 
       10  64160 1 1 356 LEU HB3  H  -29.407   0.928  17.960 1.00 . A A . 349 LEU HB3  1 1 
       10  64161 1 1 356 LEU HD11 H  -27.844   4.566  18.952 1.00 . A A . 349 LEU HD11 1 1 
       10  64162 1 1 356 LEU HD12 H  -29.110   4.284  17.757 1.00 . A A . 349 LEU HD12 1 1 
       10  64163 1 1 356 LEU HD13 H  -27.415   4.256  17.269 1.00 . A A . 349 LEU HD13 1 1 
       10  64164 1 1 356 LEU HD21 H  -27.509   2.237  20.401 1.00 . A A . 349 LEU HD21 1 1 
       10  64165 1 1 356 LEU HD22 H  -28.899   1.287  19.877 1.00 . A A . 349 LEU HD22 1 1 
       10  64166 1 1 356 LEU HD23 H  -29.072   3.019  20.164 1.00 . A A . 349 LEU HD23 1 1 
       10  64167 1 1 356 LEU HG   H  -27.035   2.191  18.187 1.00 . A A . 349 LEU HG   1 1 
       10  64168 1 1 356 LEU N    N  -29.325   0.592  15.281 1.00 . A A . 349 LEU N    1 1 
       10  64169 1 1 356 LEU O    O  -27.411  -0.611  17.410 1.00 . A A . 349 LEU O    1 1 
       10  64170 1 1 357 LYS C    C  -23.657   0.076  15.734 1.00 . A A . 350 LYS C    1 1 
       10  64171 1 1 357 LYS CA   C  -24.981  -0.599  16.078 1.00 . A A . 350 LYS CA   1 1 
       10  64172 1 1 357 LYS CB   C  -25.137  -1.889  15.269 1.00 . A A . 350 LYS CB   1 1 
       10  64173 1 1 357 LYS CD   C  -25.878  -3.730  16.810 1.00 . A A . 350 LYS CD   1 1 
       10  64174 1 1 357 LYS CE   C  -25.397  -4.731  17.848 1.00 . A A . 350 LYS CE   1 1 
       10  64175 1 1 357 LYS CG   C  -24.717  -3.136  16.029 1.00 . A A . 350 LYS CG   1 1 
       10  64176 1 1 357 LYS H    H  -26.022   0.977  15.120 1.00 . A A . 350 LYS H    1 1 
       10  64177 1 1 357 LYS HA   H  -24.985  -0.841  17.130 1.00 . A A . 350 LYS HA   1 1 
       10  64178 1 1 357 LYS HB2  H  -26.173  -1.998  14.984 1.00 . A A . 350 LYS HB2  1 1 
       10  64179 1 1 357 LYS HB3  H  -24.532  -1.816  14.377 1.00 . A A . 350 LYS HB3  1 1 
       10  64180 1 1 357 LYS HD2  H  -26.407  -2.933  17.311 1.00 . A A . 350 LYS HD2  1 1 
       10  64181 1 1 357 LYS HD3  H  -26.544  -4.230  16.121 1.00 . A A . 350 LYS HD3  1 1 
       10  64182 1 1 357 LYS HE2  H  -24.446  -4.398  18.236 1.00 . A A . 350 LYS HE2  1 1 
       10  64183 1 1 357 LYS HE3  H  -26.120  -4.771  18.651 1.00 . A A . 350 LYS HE3  1 1 
       10  64184 1 1 357 LYS HG2  H  -24.358  -3.871  15.324 1.00 . A A . 350 LYS HG2  1 1 
       10  64185 1 1 357 LYS HG3  H  -23.926  -2.878  16.718 1.00 . A A . 350 LYS HG3  1 1 
       10  64186 1 1 357 LYS HZ1  H  -24.244  -6.253  17.003 1.00 . A A . 350 LYS HZ1  1 1 
       10  64187 1 1 357 LYS HZ2  H  -25.834  -6.199  16.429 1.00 . A A . 350 LYS HZ2  1 1 
       10  64188 1 1 357 LYS HZ3  H  -25.513  -6.813  17.971 1.00 . A A . 350 LYS HZ3  1 1 
       10  64189 1 1 357 LYS N    N  -26.103   0.297  15.821 1.00 . A A . 350 LYS N    1 1 
       10  64190 1 1 357 LYS NZ   N  -25.236  -6.094  17.272 1.00 . A A . 350 LYS NZ   1 1 
       10  64191 1 1 357 LYS O    O  -23.284   0.174  14.565 1.00 . A A . 350 LYS O    1 1 
       10  64192 1 1 358 ALA C    C  -20.585   0.566  17.431 1.00 . A A . 351 ALA C    1 1 
       10  64193 1 1 358 ALA CA   C  -21.667   1.204  16.569 1.00 . A A . 351 ALA CA   1 1 
       10  64194 1 1 358 ALA CB   C  -21.790   2.687  16.884 1.00 . A A . 351 ALA CB   1 1 
       10  64195 1 1 358 ALA H    H  -23.301   0.430  17.669 1.00 . A A . 351 ALA H    1 1 
       10  64196 1 1 358 ALA HA   H  -21.392   1.102  15.529 1.00 . A A . 351 ALA HA   1 1 
       10  64197 1 1 358 ALA HB1  H  -20.856   3.048  17.286 1.00 . A A . 351 ALA HB1  1 1 
       10  64198 1 1 358 ALA HB2  H  -22.576   2.838  17.609 1.00 . A A . 351 ALA HB2  1 1 
       10  64199 1 1 358 ALA HB3  H  -22.025   3.229  15.980 1.00 . A A . 351 ALA HB3  1 1 
       10  64200 1 1 358 ALA N    N  -22.951   0.539  16.761 1.00 . A A . 351 ALA N    1 1 
       10  64201 1 1 358 ALA O    O  -19.560   0.110  16.923 1.00 . A A . 351 ALA O    1 1 
       10  64202 1 1 359 LYS C    C  -20.567  -0.943  20.685 1.00 . A A . 352 LYS C    1 1 
       10  64203 1 1 359 LYS CA   C  -19.862  -0.045  19.674 1.00 . A A . 352 LYS CA   1 1 
       10  64204 1 1 359 LYS CB   C  -19.091   1.059  20.402 1.00 . A A . 352 LYS CB   1 1 
       10  64205 1 1 359 LYS CD   C  -16.810   1.699  19.558 1.00 . A A . 352 LYS CD   1 1 
       10  64206 1 1 359 LYS CE   C  -15.335   1.332  19.537 1.00 . A A . 352 LYS CE   1 1 
       10  64207 1 1 359 LYS CG   C  -17.596   0.797  20.497 1.00 . A A . 352 LYS CG   1 1 
       10  64208 1 1 359 LYS H    H  -21.653   0.915  19.084 1.00 . A A . 352 LYS H    1 1 
       10  64209 1 1 359 LYS HA   H  -19.165  -0.643  19.105 1.00 . A A . 352 LYS HA   1 1 
       10  64210 1 1 359 LYS HB2  H  -19.240   1.991  19.876 1.00 . A A . 352 LYS HB2  1 1 
       10  64211 1 1 359 LYS HB3  H  -19.482   1.156  21.404 1.00 . A A . 352 LYS HB3  1 1 
       10  64212 1 1 359 LYS HD2  H  -17.209   1.598  18.559 1.00 . A A . 352 LYS HD2  1 1 
       10  64213 1 1 359 LYS HD3  H  -16.913   2.723  19.887 1.00 . A A . 352 LYS HD3  1 1 
       10  64214 1 1 359 LYS HE2  H  -14.982   1.255  20.554 1.00 . A A . 352 LYS HE2  1 1 
       10  64215 1 1 359 LYS HE3  H  -15.222   0.377  19.045 1.00 . A A . 352 LYS HE3  1 1 
       10  64216 1 1 359 LYS HG2  H  -17.272   0.980  21.510 1.00 . A A . 352 LYS HG2  1 1 
       10  64217 1 1 359 LYS HG3  H  -17.404  -0.233  20.236 1.00 . A A . 352 LYS HG3  1 1 
       10  64218 1 1 359 LYS HZ1  H  -15.114   2.876  18.148 1.00 . A A . 352 LYS HZ1  1 1 
       10  64219 1 1 359 LYS HZ2  H  -13.751   1.882  18.292 1.00 . A A . 352 LYS HZ2  1 1 
       10  64220 1 1 359 LYS HZ3  H  -14.103   3.017  19.495 1.00 . A A . 352 LYS HZ3  1 1 
       10  64221 1 1 359 LYS N    N  -20.819   0.537  18.739 1.00 . A A . 352 LYS N    1 1 
       10  64222 1 1 359 LYS NZ   N  -14.519   2.348  18.817 1.00 . A A . 352 LYS NZ   1 1 
       10  64223 1 1 359 LYS O    O  -21.476  -0.506  21.391 1.00 . A A . 352 LYS O    1 1 
       10  64224 1 1 360 THR C    C  -19.658  -4.045  22.300 1.00 . A A . 353 THR C    1 1 
       10  64225 1 1 360 THR CA   C  -20.733  -3.162  21.675 1.00 . A A . 353 THR CA   1 1 
       10  64226 1 1 360 THR CB   C  -21.767  -4.027  20.954 1.00 . A A . 353 THR CB   1 1 
       10  64227 1 1 360 THR CG2  C  -22.891  -3.226  20.335 1.00 . A A . 353 THR CG2  1 1 
       10  64228 1 1 360 THR H    H  -19.414  -2.491  20.161 1.00 . A A . 353 THR H    1 1 
       10  64229 1 1 360 THR HA   H  -21.226  -2.606  22.459 1.00 . A A . 353 THR HA   1 1 
       10  64230 1 1 360 THR HB   H  -22.203  -4.716  21.663 1.00 . A A . 353 THR HB   1 1 
       10  64231 1 1 360 THR HG1  H  -21.312  -5.716  20.071 1.00 . A A . 353 THR HG1  1 1 
       10  64232 1 1 360 THR HG21 H  -22.755  -2.179  20.563 1.00 . A A . 353 THR HG21 1 1 
       10  64233 1 1 360 THR HG22 H  -23.836  -3.562  20.737 1.00 . A A . 353 THR HG22 1 1 
       10  64234 1 1 360 THR HG23 H  -22.886  -3.366  19.265 1.00 . A A . 353 THR HG23 1 1 
       10  64235 1 1 360 THR N    N  -20.142  -2.201  20.750 1.00 . A A . 353 THR N    1 1 
       10  64236 1 1 360 THR O    O  -19.485  -4.062  23.518 1.00 . A A . 353 THR O    1 1 
       10  64237 1 1 360 THR OG1  O  -21.157  -4.781  19.920 1.00 . A A . 353 THR OG1  1 1 
       10  64238 1 1 361 ILE C    C  -16.666  -4.873  22.393 1.00 . A A . 354 ILE C    1 1 
       10  64239 1 1 361 ILE CA   C  -17.882  -5.666  21.924 1.00 . A A . 354 ILE CA   1 1 
       10  64240 1 1 361 ILE CB   C  -17.446  -6.652  20.822 1.00 . A A . 354 ILE CB   1 1 
       10  64241 1 1 361 ILE CD1  C  -16.167  -6.598  18.623 1.00 . A A . 354 ILE CD1  1 1 
       10  64242 1 1 361 ILE CG1  C  -17.172  -5.905  19.516 1.00 . A A . 354 ILE CG1  1 1 
       10  64243 1 1 361 ILE CG2  C  -18.511  -7.719  20.615 1.00 . A A . 354 ILE CG2  1 1 
       10  64244 1 1 361 ILE H    H  -19.126  -4.722  20.495 1.00 . A A . 354 ILE H    1 1 
       10  64245 1 1 361 ILE HA   H  -18.270  -6.237  22.756 1.00 . A A . 354 ILE HA   1 1 
       10  64246 1 1 361 ILE HB   H  -16.540  -7.141  21.146 1.00 . A A . 354 ILE HB   1 1 
       10  64247 1 1 361 ILE HD11 H  -16.685  -7.254  17.939 1.00 . A A . 354 ILE HD11 1 1 
       10  64248 1 1 361 ILE HD12 H  -15.485  -7.176  19.229 1.00 . A A . 354 ILE HD12 1 1 
       10  64249 1 1 361 ILE HD13 H  -15.613  -5.859  18.063 1.00 . A A . 354 ILE HD13 1 1 
       10  64250 1 1 361 ILE HG12 H  -18.095  -5.809  18.963 1.00 . A A . 354 ILE HG12 1 1 
       10  64251 1 1 361 ILE HG13 H  -16.791  -4.921  19.745 1.00 . A A . 354 ILE HG13 1 1 
       10  64252 1 1 361 ILE HG21 H  -18.458  -8.441  21.418 1.00 . A A . 354 ILE HG21 1 1 
       10  64253 1 1 361 ILE HG22 H  -18.342  -8.217  19.672 1.00 . A A . 354 ILE HG22 1 1 
       10  64254 1 1 361 ILE HG23 H  -19.487  -7.258  20.610 1.00 . A A . 354 ILE HG23 1 1 
       10  64255 1 1 361 ILE N    N  -18.940  -4.779  21.456 1.00 . A A . 354 ILE N    1 1 
       10  64256 1 1 361 ILE O    O  -15.672  -4.757  21.675 1.00 . A A . 354 ILE O    1 1 
       10  64257 1 1 362 THR C    C  -15.668  -3.618  25.689 1.00 . A A . 355 THR C    1 1 
       10  64258 1 1 362 THR CA   C  -15.659  -3.546  24.166 1.00 . A A . 355 THR CA   1 1 
       10  64259 1 1 362 THR CB   C  -15.757  -2.090  23.711 1.00 . A A . 355 THR CB   1 1 
       10  64260 1 1 362 THR CG2  C  -14.972  -1.802  22.451 1.00 . A A . 355 THR CG2  1 1 
       10  64261 1 1 362 THR H    H  -17.569  -4.455  24.127 1.00 . A A . 355 THR H    1 1 
       10  64262 1 1 362 THR HA   H  -14.731  -3.964  23.804 1.00 . A A . 355 THR HA   1 1 
       10  64263 1 1 362 THR HB   H  -15.373  -1.451  24.494 1.00 . A A . 355 THR HB   1 1 
       10  64264 1 1 362 THR HG1  H  -17.153  -0.804  23.223 1.00 . A A . 355 THR HG1  1 1 
       10  64265 1 1 362 THR HG21 H  -15.414  -2.334  21.621 1.00 . A A . 355 THR HG21 1 1 
       10  64266 1 1 362 THR HG22 H  -13.949  -2.125  22.582 1.00 . A A . 355 THR HG22 1 1 
       10  64267 1 1 362 THR HG23 H  -14.990  -0.741  22.250 1.00 . A A . 355 THR HG23 1 1 
       10  64268 1 1 362 THR N    N  -16.751  -4.328  23.602 1.00 . A A . 355 THR N    1 1 
       10  64269 1 1 362 THR O    O  -16.730  -3.672  26.311 1.00 . A A . 355 THR O    1 1 
       10  64270 1 1 362 THR OG1  O  -17.106  -1.731  23.468 1.00 . A A . 355 THR OG1  1 1 
       10  64271 1 1 363 LYS C    C  -14.531  -2.306  28.361 1.00 . A A . 356 LYS C    1 1 
       10  64272 1 1 363 LYS CA   C  -14.353  -3.686  27.737 1.00 . A A . 356 LYS CA   1 1 
       10  64273 1 1 363 LYS CB   C  -12.990  -4.262  28.124 1.00 . A A . 356 LYS CB   1 1 
       10  64274 1 1 363 LYS CD   C  -10.546  -3.708  28.319 1.00 . A A . 356 LYS CD   1 1 
       10  64275 1 1 363 LYS CE   C   -9.562  -2.573  28.086 1.00 . A A . 356 LYS CE   1 1 
       10  64276 1 1 363 LYS CG   C  -11.817  -3.519  27.506 1.00 . A A . 356 LYS CG   1 1 
       10  64277 1 1 363 LYS H    H  -13.670  -3.577  25.735 1.00 . A A . 356 LYS H    1 1 
       10  64278 1 1 363 LYS HA   H  -15.128  -4.339  28.108 1.00 . A A . 356 LYS HA   1 1 
       10  64279 1 1 363 LYS HB2  H  -12.887  -4.221  29.199 1.00 . A A . 356 LYS HB2  1 1 
       10  64280 1 1 363 LYS HB3  H  -12.944  -5.292  27.806 1.00 . A A . 356 LYS HB3  1 1 
       10  64281 1 1 363 LYS HD2  H  -10.802  -3.740  29.367 1.00 . A A . 356 LYS HD2  1 1 
       10  64282 1 1 363 LYS HD3  H  -10.082  -4.640  28.031 1.00 . A A . 356 LYS HD3  1 1 
       10  64283 1 1 363 LYS HE2  H   -8.563  -2.980  28.053 1.00 . A A . 356 LYS HE2  1 1 
       10  64284 1 1 363 LYS HE3  H   -9.791  -2.103  27.141 1.00 . A A . 356 LYS HE3  1 1 
       10  64285 1 1 363 LYS HG2  H  -11.651  -3.894  26.507 1.00 . A A . 356 LYS HG2  1 1 
       10  64286 1 1 363 LYS HG3  H  -12.053  -2.466  27.462 1.00 . A A . 356 LYS HG3  1 1 
       10  64287 1 1 363 LYS HZ1  H   -9.073  -1.857  29.986 1.00 . A A . 356 LYS HZ1  1 1 
       10  64288 1 1 363 LYS HZ2  H  -10.618  -1.408  29.462 1.00 . A A . 356 LYS HZ2  1 1 
       10  64289 1 1 363 LYS HZ3  H   -9.252  -0.642  28.823 1.00 . A A . 356 LYS HZ3  1 1 
       10  64290 1 1 363 LYS N    N  -14.480  -3.620  26.285 1.00 . A A . 356 LYS N    1 1 
       10  64291 1 1 363 LYS NZ   N   -9.631  -1.549  29.165 1.00 . A A . 356 LYS NZ   1 1 
       10  64292 1 1 363 LYS O    O  -14.200  -1.289  27.752 1.00 . A A . 356 LYS O    1 1 
       10  64293 1 1 364 LYS C    C  -13.991  -0.537  30.950 1.00 . A A . 357 LYS C    1 1 
       10  64294 1 1 364 LYS CA   C  -15.278  -1.024  30.291 1.00 . A A . 357 LYS CA   1 1 
       10  64295 1 1 364 LYS CB   C  -16.374  -1.198  31.346 1.00 . A A . 357 LYS CB   1 1 
       10  64296 1 1 364 LYS CD   C  -18.733  -0.451  31.778 1.00 . A A . 357 LYS CD   1 1 
       10  64297 1 1 364 LYS CE   C  -19.698   0.723  31.766 1.00 . A A . 357 LYS CE   1 1 
       10  64298 1 1 364 LYS CG   C  -17.317  -0.011  31.445 1.00 . A A . 357 LYS CG   1 1 
       10  64299 1 1 364 LYS H    H  -15.299  -3.123  30.017 1.00 . A A . 357 LYS H    1 1 
       10  64300 1 1 364 LYS HA   H  -15.600  -0.289  29.569 1.00 . A A . 357 LYS HA   1 1 
       10  64301 1 1 364 LYS HB2  H  -16.957  -2.074  31.101 1.00 . A A . 357 LYS HB2  1 1 
       10  64302 1 1 364 LYS HB3  H  -15.909  -1.343  32.310 1.00 . A A . 357 LYS HB3  1 1 
       10  64303 1 1 364 LYS HD2  H  -19.055  -1.176  31.046 1.00 . A A . 357 LYS HD2  1 1 
       10  64304 1 1 364 LYS HD3  H  -18.738  -0.901  32.760 1.00 . A A . 357 LYS HD3  1 1 
       10  64305 1 1 364 LYS HE2  H  -19.379   1.443  32.505 1.00 . A A . 357 LYS HE2  1 1 
       10  64306 1 1 364 LYS HE3  H  -19.678   1.180  30.788 1.00 . A A . 357 LYS HE3  1 1 
       10  64307 1 1 364 LYS HG2  H  -16.965   0.652  32.221 1.00 . A A . 357 LYS HG2  1 1 
       10  64308 1 1 364 LYS HG3  H  -17.323   0.512  30.499 1.00 . A A . 357 LYS HG3  1 1 
       10  64309 1 1 364 LYS HZ1  H  -21.133  -0.134  33.019 1.00 . A A . 357 LYS HZ1  1 1 
       10  64310 1 1 364 LYS HZ2  H  -21.419  -0.394  31.372 1.00 . A A . 357 LYS HZ2  1 1 
       10  64311 1 1 364 LYS HZ3  H  -21.728   1.121  32.055 1.00 . A A . 357 LYS HZ3  1 1 
       10  64312 1 1 364 LYS N    N  -15.056  -2.279  29.582 1.00 . A A . 357 LYS N    1 1 
       10  64313 1 1 364 LYS NZ   N  -21.092   0.300  32.074 1.00 . A A . 357 LYS NZ   1 1 
       10  64314 1 1 364 LYS O    O  -13.747  -0.798  32.128 1.00 . A A . 357 LYS O    1 1 
       10  64315 1 1 365 ARG C    C  -12.148   1.669  31.841 1.00 . A A . 358 ARG C    1 1 
       10  64316 1 1 365 ARG CA   C  -11.909   0.696  30.691 1.00 . A A . 358 ARG CA   1 1 
       10  64317 1 1 365 ARG CB   C  -11.132   1.393  29.571 1.00 . A A . 358 ARG CB   1 1 
       10  64318 1 1 365 ARG CD   C  -11.748   3.827  29.701 1.00 . A A . 358 ARG CD   1 1 
       10  64319 1 1 365 ARG CG   C  -11.898   2.533  28.918 1.00 . A A . 358 ARG CG   1 1 
       10  64320 1 1 365 ARG CZ   C  -11.033   6.147  29.276 1.00 . A A . 358 ARG CZ   1 1 
       10  64321 1 1 365 ARG H    H  -13.420   0.348  29.250 1.00 . A A . 358 ARG H    1 1 
       10  64322 1 1 365 ARG HA   H  -11.327  -0.137  31.055 1.00 . A A . 358 ARG HA   1 1 
       10  64323 1 1 365 ARG HB2  H  -10.215   1.792  29.979 1.00 . A A . 358 ARG HB2  1 1 
       10  64324 1 1 365 ARG HB3  H  -10.892   0.666  28.809 1.00 . A A . 358 ARG HB3  1 1 
       10  64325 1 1 365 ARG HD2  H  -12.674   4.031  30.218 1.00 . A A . 358 ARG HD2  1 1 
       10  64326 1 1 365 ARG HD3  H  -10.953   3.708  30.422 1.00 . A A . 358 ARG HD3  1 1 
       10  64327 1 1 365 ARG HE   H  -11.529   4.828  27.864 1.00 . A A . 358 ARG HE   1 1 
       10  64328 1 1 365 ARG HG2  H  -11.518   2.682  27.918 1.00 . A A . 358 ARG HG2  1 1 
       10  64329 1 1 365 ARG HG3  H  -12.945   2.270  28.871 1.00 . A A . 358 ARG HG3  1 1 
       10  64330 1 1 365 ARG HH11 H  -11.092   5.633  31.232 1.00 . A A . 358 ARG HH11 1 1 
       10  64331 1 1 365 ARG HH12 H  -10.592   7.259  30.907 1.00 . A A . 358 ARG HH12 1 1 
       10  64332 1 1 365 ARG HH21 H  -10.871   6.965  27.435 1.00 . A A . 358 ARG HH21 1 1 
       10  64333 1 1 365 ARG HH22 H  -10.466   8.015  28.753 1.00 . A A . 358 ARG HH22 1 1 
       10  64334 1 1 365 ARG N    N  -13.171   0.173  30.181 1.00 . A A . 358 ARG N    1 1 
       10  64335 1 1 365 ARG NE   N  -11.435   4.959  28.831 1.00 . A A . 358 ARG NE   1 1 
       10  64336 1 1 365 ARG NH1  N  -10.895   6.364  30.579 1.00 . A A . 358 ARG NH1  1 1 
       10  64337 1 1 365 ARG NH2  N  -10.768   7.123  28.418 1.00 . A A . 358 ARG NH2  1 1 
       10  64338 1 1 365 ARG O    O  -13.097   2.453  31.818 1.00 . A A . 358 ARG O    1 1 
       10  64339 1 1 366 LYS C    C  -10.106   2.496  34.815 1.00 . A A . 359 LYS C    1 1 
       10  64340 1 1 366 LYS CA   C  -11.398   2.488  34.006 1.00 . A A . 359 LYS CA   1 1 
       10  64341 1 1 366 LYS CB   C  -12.565   2.043  34.892 1.00 . A A . 359 LYS CB   1 1 
       10  64342 1 1 366 LYS CD   C  -14.670   2.823  36.020 1.00 . A A . 359 LYS CD   1 1 
       10  64343 1 1 366 LYS CE   C  -15.694   3.403  35.056 1.00 . A A . 359 LYS CE   1 1 
       10  64344 1 1 366 LYS CG   C  -13.251   3.189  35.617 1.00 . A A . 359 LYS CG   1 1 
       10  64345 1 1 366 LYS H    H  -10.546   0.966  32.808 1.00 . A A . 359 LYS H    1 1 
       10  64346 1 1 366 LYS HA   H  -11.592   3.488  33.649 1.00 . A A . 359 LYS HA   1 1 
       10  64347 1 1 366 LYS HB2  H  -13.297   1.543  34.277 1.00 . A A . 359 LYS HB2  1 1 
       10  64348 1 1 366 LYS HB3  H  -12.194   1.348  35.631 1.00 . A A . 359 LYS HB3  1 1 
       10  64349 1 1 366 LYS HD2  H  -14.766   1.748  36.026 1.00 . A A . 359 LYS HD2  1 1 
       10  64350 1 1 366 LYS HD3  H  -14.863   3.209  37.010 1.00 . A A . 359 LYS HD3  1 1 
       10  64351 1 1 366 LYS HE2  H  -16.327   4.092  35.595 1.00 . A A . 359 LYS HE2  1 1 
       10  64352 1 1 366 LYS HE3  H  -15.173   3.933  34.272 1.00 . A A . 359 LYS HE3  1 1 
       10  64353 1 1 366 LYS HG2  H  -12.686   3.431  36.504 1.00 . A A . 359 LYS HG2  1 1 
       10  64354 1 1 366 LYS HG3  H  -13.282   4.048  34.962 1.00 . A A . 359 LYS HG3  1 1 
       10  64355 1 1 366 LYS HZ1  H  -16.177   2.090  33.504 1.00 . A A . 359 LYS HZ1  1 1 
       10  64356 1 1 366 LYS HZ2  H  -17.522   2.684  34.344 1.00 . A A . 359 LYS HZ2  1 1 
       10  64357 1 1 366 LYS HZ3  H  -16.544   1.494  35.045 1.00 . A A . 359 LYS HZ3  1 1 
       10  64358 1 1 366 LYS N    N  -11.282   1.612  32.846 1.00 . A A . 359 LYS N    1 1 
       10  64359 1 1 366 LYS NZ   N  -16.543   2.343  34.445 1.00 . A A . 359 LYS NZ   1 1 
       10  64360 1 1 366 LYS O    O  -10.126   2.643  36.037 1.00 . A A . 359 LYS O    1 1 
       10  64361 1 1 367 LYS C    C   -6.794   3.452  34.249 1.00 . A A . 360 LYS C    1 1 
       10  64362 1 1 367 LYS CA   C   -7.676   2.324  34.777 1.00 . A A . 360 LYS CA   1 1 
       10  64363 1 1 367 LYS CB   C   -6.989   0.973  34.563 1.00 . A A . 360 LYS CB   1 1 
       10  64364 1 1 367 LYS CD   C   -5.372  -0.630  35.623 1.00 . A A . 360 LYS CD   1 1 
       10  64365 1 1 367 LYS CE   C   -4.047   0.062  35.899 1.00 . A A . 360 LYS CE   1 1 
       10  64366 1 1 367 LYS CG   C   -6.547   0.305  35.855 1.00 . A A . 360 LYS CG   1 1 
       10  64367 1 1 367 LYS H    H   -9.029   2.223  33.152 1.00 . A A . 360 LYS H    1 1 
       10  64368 1 1 367 LYS HA   H   -7.836   2.473  35.835 1.00 . A A . 360 LYS HA   1 1 
       10  64369 1 1 367 LYS HB2  H   -7.675   0.310  34.057 1.00 . A A . 360 LYS HB2  1 1 
       10  64370 1 1 367 LYS HB3  H   -6.117   1.118  33.941 1.00 . A A . 360 LYS HB3  1 1 
       10  64371 1 1 367 LYS HD2  H   -5.465  -1.480  36.283 1.00 . A A . 360 LYS HD2  1 1 
       10  64372 1 1 367 LYS HD3  H   -5.387  -0.965  34.596 1.00 . A A . 360 LYS HD3  1 1 
       10  64373 1 1 367 LYS HE2  H   -3.273  -0.432  35.331 1.00 . A A . 360 LYS HE2  1 1 
       10  64374 1 1 367 LYS HE3  H   -4.121   1.093  35.583 1.00 . A A . 360 LYS HE3  1 1 
       10  64375 1 1 367 LYS HG2  H   -6.254   1.066  36.561 1.00 . A A . 360 LYS HG2  1 1 
       10  64376 1 1 367 LYS HG3  H   -7.374  -0.262  36.256 1.00 . A A . 360 LYS HG3  1 1 
       10  64377 1 1 367 LYS HZ1  H   -4.160  -0.781  37.806 1.00 . A A . 360 LYS HZ1  1 1 
       10  64378 1 1 367 LYS HZ2  H   -3.986   0.903  37.810 1.00 . A A . 360 LYS HZ2  1 1 
       10  64379 1 1 367 LYS HZ3  H   -2.659  -0.084  37.454 1.00 . A A . 360 LYS HZ3  1 1 
       10  64380 1 1 367 LYS N    N   -8.981   2.336  34.124 1.00 . A A . 360 LYS N    1 1 
       10  64381 1 1 367 LYS NZ   N   -3.687   0.022  37.343 1.00 . A A . 360 LYS NZ   1 1 
       10  64382 1 1 367 LYS O    O   -6.197   3.336  33.179 1.00 . A A . 360 LYS O    1 1 
       10  64383 1 1 368 GLU C    C   -4.432   5.437  34.904 1.00 . A A . 361 GLU C    1 1 
       10  64384 1 1 368 GLU CA   C   -5.908   5.688  34.616 1.00 . A A . 361 GLU CA   1 1 
       10  64385 1 1 368 GLU CB   C   -6.378   6.944  35.352 1.00 . A A . 361 GLU CB   1 1 
       10  64386 1 1 368 GLU CD   C   -7.946   8.925  35.358 1.00 . A A . 361 GLU CD   1 1 
       10  64387 1 1 368 GLU CG   C   -7.619   7.577  34.745 1.00 . A A . 361 GLU CG   1 1 
       10  64388 1 1 368 GLU H    H   -7.217   4.572  35.850 1.00 . A A . 361 GLU H    1 1 
       10  64389 1 1 368 GLU HA   H   -6.035   5.836  33.553 1.00 . A A . 361 GLU HA   1 1 
       10  64390 1 1 368 GLU HB2  H   -6.596   6.686  36.378 1.00 . A A . 361 GLU HB2  1 1 
       10  64391 1 1 368 GLU HB3  H   -5.583   7.675  35.336 1.00 . A A . 361 GLU HB3  1 1 
       10  64392 1 1 368 GLU HG2  H   -7.459   7.711  33.686 1.00 . A A . 361 GLU HG2  1 1 
       10  64393 1 1 368 GLU HG3  H   -8.458   6.915  34.900 1.00 . A A . 361 GLU HG3  1 1 
       10  64394 1 1 368 GLU N    N   -6.718   4.540  35.007 1.00 . A A . 361 GLU N    1 1 
       10  64395 1 1 368 GLU O    O   -4.085   4.589  35.725 1.00 . A A . 361 GLU O    1 1 
       10  64396 1 1 368 GLU OE1  O   -7.013   9.593  35.853 1.00 . A A . 361 GLU OE1  1 1 
       10  64397 1 1 368 GLU OE2  O   -9.133   9.313  35.344 1.00 . A A . 361 GLU OE2  1 1 
       10  64398 1 1 369 ILE C    C   -1.601   7.054  35.419 1.00 . A A . 362 ILE C    1 1 
       10  64399 1 1 369 ILE CA   C   -2.128   6.041  34.408 1.00 . A A . 362 ILE CA   1 1 
       10  64400 1 1 369 ILE CB   C   -1.369   6.219  33.078 1.00 . A A . 362 ILE CB   1 1 
       10  64401 1 1 369 ILE CD1  C   -2.044   3.904  32.259 1.00 . A A . 362 ILE CD1  1 1 
       10  64402 1 1 369 ILE CG1  C   -2.028   5.390  31.973 1.00 . A A . 362 ILE CG1  1 1 
       10  64403 1 1 369 ILE CG2  C    0.091   5.824  33.244 1.00 . A A . 362 ILE CG2  1 1 
       10  64404 1 1 369 ILE H    H   -3.904   6.841  33.582 1.00 . A A . 362 ILE H    1 1 
       10  64405 1 1 369 ILE HA   H   -1.934   5.044  34.778 1.00 . A A . 362 ILE HA   1 1 
       10  64406 1 1 369 ILE HB   H   -1.405   7.262  32.806 1.00 . A A . 362 ILE HB   1 1 
       10  64407 1 1 369 ILE HD11 H   -2.783   3.691  33.017 1.00 . A A . 362 ILE HD11 1 1 
       10  64408 1 1 369 ILE HD12 H   -1.070   3.595  32.610 1.00 . A A . 362 ILE HD12 1 1 
       10  64409 1 1 369 ILE HD13 H   -2.288   3.366  31.355 1.00 . A A . 362 ILE HD13 1 1 
       10  64410 1 1 369 ILE HG12 H   -3.051   5.714  31.852 1.00 . A A . 362 ILE HG12 1 1 
       10  64411 1 1 369 ILE HG13 H   -1.493   5.546  31.048 1.00 . A A . 362 ILE HG13 1 1 
       10  64412 1 1 369 ILE HG21 H    0.443   5.360  32.334 1.00 . A A . 362 ILE HG21 1 1 
       10  64413 1 1 369 ILE HG22 H    0.184   5.127  34.063 1.00 . A A . 362 ILE HG22 1 1 
       10  64414 1 1 369 ILE HG23 H    0.681   6.703  33.451 1.00 . A A . 362 ILE HG23 1 1 
       10  64415 1 1 369 ILE N    N   -3.566   6.182  34.224 1.00 . A A . 362 ILE N    1 1 
       10  64416 1 1 369 ILE O    O   -2.085   8.184  35.489 1.00 . A A . 362 ILE O    1 1 
       10  64417 1 1 370 GLU C    C    1.277   8.138  36.696 1.00 . A A . 363 GLU C    1 1 
       10  64418 1 1 370 GLU CA   C   -0.018   7.513  37.209 1.00 . A A . 363 GLU CA   1 1 
       10  64419 1 1 370 GLU CB   C    0.248   6.727  38.497 1.00 . A A . 363 GLU CB   1 1 
       10  64420 1 1 370 GLU CD   C   -0.047   7.891  40.720 1.00 . A A . 363 GLU CD   1 1 
       10  64421 1 1 370 GLU CG   C   -0.707   7.072  39.628 1.00 . A A . 363 GLU CG   1 1 
       10  64422 1 1 370 GLU H    H   -0.267   5.729  36.097 1.00 . A A . 363 GLU H    1 1 
       10  64423 1 1 370 GLU HA   H   -0.725   8.301  37.420 1.00 . A A . 363 GLU HA   1 1 
       10  64424 1 1 370 GLU HB2  H    0.156   5.673  38.286 1.00 . A A . 363 GLU HB2  1 1 
       10  64425 1 1 370 GLU HB3  H    1.255   6.931  38.830 1.00 . A A . 363 GLU HB3  1 1 
       10  64426 1 1 370 GLU HG2  H   -1.533   7.639  39.224 1.00 . A A . 363 GLU HG2  1 1 
       10  64427 1 1 370 GLU HG3  H   -1.079   6.155  40.060 1.00 . A A . 363 GLU HG3  1 1 
       10  64428 1 1 370 GLU N    N   -0.609   6.641  36.201 1.00 . A A . 363 GLU N    1 1 
       10  64429 1 1 370 GLU O    O    2.200   8.400  37.467 1.00 . A A . 363 GLU O    1 1 
       10  64430 1 1 370 GLU OE1  O    1.036   7.487  41.193 1.00 . A A . 363 GLU OE1  1 1 
       10  64431 1 1 370 GLU OE2  O   -0.613   8.937  41.103 1.00 . A A . 363 GLU OE2  1 1 
       10  64432 1 1 371 GLU C    C    2.135  10.164  33.905 1.00 . A A . 364 GLU C    1 1 
       10  64433 1 1 371 GLU CA   C    2.518   8.971  34.775 1.00 . A A . 364 GLU CA   1 1 
       10  64434 1 1 371 GLU CB   C    3.262   7.927  33.937 1.00 . A A . 364 GLU CB   1 1 
       10  64435 1 1 371 GLU CD   C    5.581   7.767  32.948 1.00 . A A . 364 GLU CD   1 1 
       10  64436 1 1 371 GLU CG   C    4.755   7.879  34.215 1.00 . A A . 364 GLU CG   1 1 
       10  64437 1 1 371 GLU H    H    0.568   8.146  34.827 1.00 . A A . 364 GLU H    1 1 
       10  64438 1 1 371 GLU HA   H    3.167   9.312  35.567 1.00 . A A . 364 GLU HA   1 1 
       10  64439 1 1 371 GLU HB2  H    2.848   6.952  34.148 1.00 . A A . 364 GLU HB2  1 1 
       10  64440 1 1 371 GLU HB3  H    3.118   8.151  32.891 1.00 . A A . 364 GLU HB3  1 1 
       10  64441 1 1 371 GLU HG2  H    5.042   8.782  34.733 1.00 . A A . 364 GLU HG2  1 1 
       10  64442 1 1 371 GLU HG3  H    4.965   7.024  34.840 1.00 . A A . 364 GLU HG3  1 1 
       10  64443 1 1 371 GLU N    N    1.337   8.375  35.390 1.00 . A A . 364 GLU N    1 1 
       10  64444 1 1 371 GLU O    O    2.791  10.450  32.903 1.00 . A A . 364 GLU O    1 1 
       10  64445 1 1 371 GLU OE1  O    5.019   7.366  31.906 1.00 . A A . 364 GLU OE1  1 1 
       10  64446 1 1 371 GLU OE2  O    6.789   8.079  32.997 1.00 . A A . 364 GLU OE2  1 1 
       10  64447 1 1 372 SER C    C    0.875  13.308  34.322 1.00 . A A . 365 SER C    1 1 
       10  64448 1 1 372 SER CA   C    0.602  12.021  33.549 1.00 . A A . 365 SER CA   1 1 
       10  64449 1 1 372 SER CB   C   -0.894  11.896  33.255 1.00 . A A . 365 SER CB   1 1 
       10  64450 1 1 372 SER H    H    0.590  10.581  35.102 1.00 . A A . 365 SER H    1 1 
       10  64451 1 1 372 SER HA   H    1.142  12.055  32.615 1.00 . A A . 365 SER HA   1 1 
       10  64452 1 1 372 SER HB2  H   -1.450  12.013  34.174 1.00 . A A . 365 SER HB2  1 1 
       10  64453 1 1 372 SER HB3  H   -1.187  12.667  32.557 1.00 . A A . 365 SER HB3  1 1 
       10  64454 1 1 372 SER HG   H   -0.884   9.937  33.278 1.00 . A A . 365 SER HG   1 1 
       10  64455 1 1 372 SER N    N    1.071  10.858  34.293 1.00 . A A . 365 SER N    1 1 
       10  64456 1 1 372 SER O    O    0.293  13.541  35.381 1.00 . A A . 365 SER O    1 1 
       10  64457 1 1 372 SER OG   O   -1.202  10.631  32.696 1.00 . A A . 365 SER OG   1 1 
       10  64458 1 1 373 LYS C    C    2.649  16.399  33.404 1.00 . A A . 366 LYS C    1 1 
       10  64459 1 1 373 LYS CA   C    2.112  15.401  34.425 1.00 . A A . 366 LYS CA   1 1 
       10  64460 1 1 373 LYS CB   C    3.148  15.171  35.526 1.00 . A A . 366 LYS CB   1 1 
       10  64461 1 1 373 LYS CD   C    5.612  14.671  35.645 1.00 . A A . 366 LYS CD   1 1 
       10  64462 1 1 373 LYS CE   C    6.492  15.195  34.522 1.00 . A A . 366 LYS CE   1 1 
       10  64463 1 1 373 LYS CG   C    4.258  14.210  35.126 1.00 . A A . 366 LYS CG   1 1 
       10  64464 1 1 373 LYS H    H    2.192  13.896  32.938 1.00 . A A . 366 LYS H    1 1 
       10  64465 1 1 373 LYS HA   H    1.214  15.807  34.868 1.00 . A A . 366 LYS HA   1 1 
       10  64466 1 1 373 LYS HB2  H    3.598  16.118  35.784 1.00 . A A . 366 LYS HB2  1 1 
       10  64467 1 1 373 LYS HB3  H    2.650  14.769  36.395 1.00 . A A . 366 LYS HB3  1 1 
       10  64468 1 1 373 LYS HD2  H    5.460  15.459  36.368 1.00 . A A . 366 LYS HD2  1 1 
       10  64469 1 1 373 LYS HD3  H    6.107  13.837  36.119 1.00 . A A . 366 LYS HD3  1 1 
       10  64470 1 1 373 LYS HE2  H    6.119  14.817  33.582 1.00 . A A . 366 LYS HE2  1 1 
       10  64471 1 1 373 LYS HE3  H    6.445  16.274  34.519 1.00 . A A . 366 LYS HE3  1 1 
       10  64472 1 1 373 LYS HG2  H    4.040  13.235  35.537 1.00 . A A . 366 LYS HG2  1 1 
       10  64473 1 1 373 LYS HG3  H    4.296  14.148  34.049 1.00 . A A . 366 LYS HG3  1 1 
       10  64474 1 1 373 LYS HZ1  H    8.157  14.732  35.695 1.00 . A A . 366 LYS HZ1  1 1 
       10  64475 1 1 373 LYS HZ2  H    8.542  15.451  34.212 1.00 . A A . 366 LYS HZ2  1 1 
       10  64476 1 1 373 LYS HZ3  H    8.055  13.832  34.265 1.00 . A A . 366 LYS HZ3  1 1 
       10  64477 1 1 373 LYS N    N    1.762  14.138  33.785 1.00 . A A . 366 LYS N    1 1 
       10  64478 1 1 373 LYS NZ   N    7.911  14.774  34.685 1.00 . A A . 366 LYS NZ   1 1 
       10  64479 1 1 373 LYS O    O    3.529  17.204  33.713 1.00 . A A . 366 LYS O    1 1 
       10  64480 1 1 374 GLU C    C    1.959  18.640  31.327 1.00 . A A . 367 GLU C    1 1 
       10  64481 1 1 374 GLU CA   C    2.542  17.242  31.124 1.00 . A A . 367 GLU CA   1 1 
       10  64482 1 1 374 GLU CB   C    2.121  16.690  29.759 1.00 . A A . 367 GLU CB   1 1 
       10  64483 1 1 374 GLU CD   C    3.193  16.360  27.497 1.00 . A A . 367 GLU CD   1 1 
       10  64484 1 1 374 GLU CG   C    3.264  16.060  28.981 1.00 . A A . 367 GLU CG   1 1 
       10  64485 1 1 374 GLU H    H    1.416  15.680  32.004 1.00 . A A . 367 GLU H    1 1 
       10  64486 1 1 374 GLU HA   H    3.619  17.307  31.159 1.00 . A A . 367 GLU HA   1 1 
       10  64487 1 1 374 GLU HB2  H    1.359  15.940  29.908 1.00 . A A . 367 GLU HB2  1 1 
       10  64488 1 1 374 GLU HB3  H    1.711  17.494  29.167 1.00 . A A . 367 GLU HB3  1 1 
       10  64489 1 1 374 GLU HG2  H    4.199  16.443  29.365 1.00 . A A . 367 GLU HG2  1 1 
       10  64490 1 1 374 GLU HG3  H    3.231  14.989  29.120 1.00 . A A . 367 GLU HG3  1 1 
       10  64491 1 1 374 GLU N    N    2.114  16.342  32.189 1.00 . A A . 367 GLU N    1 1 
       10  64492 1 1 374 GLU O    O    2.692  19.630  31.335 1.00 . A A . 367 GLU O    1 1 
       10  64493 1 1 374 GLU OE1  O    2.067  16.457  26.964 1.00 . A A . 367 GLU OE1  1 1 
       10  64494 1 1 374 GLU OE2  O    4.263  16.497  26.867 1.00 . A A . 367 GLU OE2  1 1 
       10  64495 1 1 375 PRO C    C    0.577  20.830  32.838 1.00 . A A . 368 PRO C    1 1 
       10  64496 1 1 375 PRO CA   C   -0.045  20.029  31.700 1.00 . A A . 368 PRO CA   1 1 
       10  64497 1 1 375 PRO CB   C   -1.480  19.631  32.048 1.00 . A A . 368 PRO CB   1 1 
       10  64498 1 1 375 PRO CD   C   -0.322  17.614  31.501 1.00 . A A . 368 PRO CD   1 1 
       10  64499 1 1 375 PRO CG   C   -1.663  18.289  31.430 1.00 . A A . 368 PRO CG   1 1 
       10  64500 1 1 375 PRO HA   H   -0.041  20.624  30.799 1.00 . A A . 368 PRO HA   1 1 
       10  64501 1 1 375 PRO HB2  H   -1.595  19.591  33.122 1.00 . A A . 368 PRO HB2  1 1 
       10  64502 1 1 375 PRO HB3  H   -2.168  20.353  31.634 1.00 . A A . 368 PRO HB3  1 1 
       10  64503 1 1 375 PRO HD2  H   -0.236  17.041  32.412 1.00 . A A . 368 PRO HD2  1 1 
       10  64504 1 1 375 PRO HD3  H   -0.174  16.980  30.639 1.00 . A A . 368 PRO HD3  1 1 
       10  64505 1 1 375 PRO HG2  H   -2.397  17.725  31.987 1.00 . A A . 368 PRO HG2  1 1 
       10  64506 1 1 375 PRO HG3  H   -1.974  18.398  30.401 1.00 . A A . 368 PRO HG3  1 1 
       10  64507 1 1 375 PRO N    N    0.629  18.742  31.495 1.00 . A A . 368 PRO N    1 1 
       10  64508 1 1 375 PRO O    O    0.286  20.590  34.010 1.00 . A A . 368 PRO O    1 1 
       10  64509 1 1 376 GLY C    C    1.149  23.644  34.081 1.00 . A A . 369 GLY C    1 1 
       10  64510 1 1 376 GLY CA   C    2.082  22.605  33.491 1.00 . A A . 369 GLY CA   1 1 
       10  64511 1 1 376 GLY H    H    1.627  21.930  31.537 1.00 . A A . 369 GLY H    1 1 
       10  64512 1 1 376 GLY HA2  H    2.440  21.967  34.285 1.00 . A A . 369 GLY HA2  1 1 
       10  64513 1 1 376 GLY HA3  H    2.924  23.109  33.039 1.00 . A A . 369 GLY HA3  1 1 
       10  64514 1 1 376 GLY N    N    1.433  21.784  32.486 1.00 . A A . 369 GLY N    1 1 
       10  64515 1 1 376 GLY O    O   -0.009  23.751  33.676 1.00 . A A . 369 GLY O    1 1 
       10  64516 1 1 377 VAL C    C    1.687  26.706  35.931 1.00 . A A . 370 VAL C    1 1 
       10  64517 1 1 377 VAL CA   C    0.859  25.449  35.688 1.00 . A A . 370 VAL CA   1 1 
       10  64518 1 1 377 VAL CB   C    0.281  24.961  37.030 1.00 . A A . 370 VAL CB   1 1 
       10  64519 1 1 377 VAL CG1  C   -0.845  23.965  36.796 1.00 . A A . 370 VAL CG1  1 1 
       10  64520 1 1 377 VAL CG2  C    1.375  24.348  37.894 1.00 . A A . 370 VAL CG2  1 1 
       10  64521 1 1 377 VAL H    H    2.583  24.279  35.320 1.00 . A A . 370 VAL H    1 1 
       10  64522 1 1 377 VAL HA   H    0.034  25.694  35.034 1.00 . A A . 370 VAL HA   1 1 
       10  64523 1 1 377 VAL HB   H   -0.126  25.813  37.554 1.00 . A A . 370 VAL HB   1 1 
       10  64524 1 1 377 VAL HG11 H   -0.428  23.000  36.554 1.00 . A A . 370 VAL HG11 1 1 
       10  64525 1 1 377 VAL HG12 H   -1.462  24.306  35.978 1.00 . A A . 370 VAL HG12 1 1 
       10  64526 1 1 377 VAL HG13 H   -1.445  23.884  37.691 1.00 . A A . 370 VAL HG13 1 1 
       10  64527 1 1 377 VAL HG21 H    1.660  25.049  38.664 1.00 . A A . 370 VAL HG21 1 1 
       10  64528 1 1 377 VAL HG22 H    2.233  24.119  37.280 1.00 . A A . 370 VAL HG22 1 1 
       10  64529 1 1 377 VAL HG23 H    1.008  23.441  38.351 1.00 . A A . 370 VAL HG23 1 1 
       10  64530 1 1 377 VAL N    N    1.654  24.413  35.040 1.00 . A A . 370 VAL N    1 1 
       10  64531 1 1 377 VAL O    O    2.898  26.633  36.139 1.00 . A A . 370 VAL O    1 1 
       10  64532 1 1 378 GLU C    C    1.973  29.366  37.597 1.00 . A A . 371 GLU C    1 1 
       10  64533 1 1 378 GLU CA   C    1.701  29.134  36.114 1.00 . A A . 371 GLU CA   1 1 
       10  64534 1 1 378 GLU CB   C    0.858  30.280  35.554 1.00 . A A . 371 GLU CB   1 1 
       10  64535 1 1 378 GLU CD   C    0.887  32.641  34.654 1.00 . A A . 371 GLU CD   1 1 
       10  64536 1 1 378 GLU CG   C    1.589  31.612  35.519 1.00 . A A . 371 GLU CG   1 1 
       10  64537 1 1 378 GLU H    H    0.061  27.852  35.727 1.00 . A A . 371 GLU H    1 1 
       10  64538 1 1 378 GLU HA   H    2.644  29.102  35.588 1.00 . A A . 371 GLU HA   1 1 
       10  64539 1 1 378 GLU HB2  H    0.558  30.033  34.546 1.00 . A A . 371 GLU HB2  1 1 
       10  64540 1 1 378 GLU HB3  H   -0.024  30.395  36.165 1.00 . A A . 371 GLU HB3  1 1 
       10  64541 1 1 378 GLU HG2  H    1.658  31.997  36.525 1.00 . A A . 371 GLU HG2  1 1 
       10  64542 1 1 378 GLU HG3  H    2.583  31.453  35.127 1.00 . A A . 371 GLU HG3  1 1 
       10  64543 1 1 378 GLU N    N    1.026  27.859  35.900 1.00 . A A . 371 GLU N    1 1 
       10  64544 1 1 378 GLU O    O    2.934  30.042  37.963 1.00 . A A . 371 GLU O    1 1 
       10  64545 1 1 378 GLU OE1  O   -0.362  32.632  34.619 1.00 . A A . 371 GLU OE1  1 1 
       10  64546 1 1 378 GLU OE2  O    1.584  33.455  34.013 1.00 . A A . 371 GLU OE2  1 1 
       10  64547 1 1 379 ASP C    C    2.646  28.466  40.351 1.00 . A A . 372 ASP C    1 1 
       10  64548 1 1 379 ASP CA   C    1.272  28.947  39.892 1.00 . A A . 372 ASP CA   1 1 
       10  64549 1 1 379 ASP CB   C    0.174  28.168  40.620 1.00 . A A . 372 ASP CB   1 1 
       10  64550 1 1 379 ASP CG   C   -0.477  28.981  41.722 1.00 . A A . 372 ASP CG   1 1 
       10  64551 1 1 379 ASP H    H    0.376  28.272  38.097 1.00 . A A . 372 ASP H    1 1 
       10  64552 1 1 379 ASP HA   H    1.174  29.996  40.129 1.00 . A A . 372 ASP HA   1 1 
       10  64553 1 1 379 ASP HB2  H   -0.587  27.884  39.910 1.00 . A A . 372 ASP HB2  1 1 
       10  64554 1 1 379 ASP HB3  H    0.601  27.278  41.059 1.00 . A A . 372 ASP HB3  1 1 
       10  64555 1 1 379 ASP N    N    1.122  28.800  38.448 1.00 . A A . 372 ASP N    1 1 
       10  64556 1 1 379 ASP O    O    3.451  29.246  40.858 1.00 . A A . 372 ASP O    1 1 
       10  64557 1 1 379 ASP OD1  O    0.179  29.906  42.245 1.00 . A A . 372 ASP OD1  1 1 
       10  64558 1 1 379 ASP OD2  O   -1.644  28.694  42.061 1.00 . A A . 372 ASP OD2  1 1 
       10  64559 1 1 380 THR C    C    4.662  25.581  39.526 1.00 . A A . 373 THR C    1 1 
       10  64560 1 1 380 THR CA   C    4.181  26.589  40.565 1.00 . A A . 373 THR CA   1 1 
       10  64561 1 1 380 THR CB   C    4.053  25.910  41.930 1.00 . A A . 373 THR CB   1 1 
       10  64562 1 1 380 THR CG2  C    5.336  25.934  42.733 1.00 . A A . 373 THR CG2  1 1 
       10  64563 1 1 380 THR H    H    2.223  26.603  39.760 1.00 . A A . 373 THR H    1 1 
       10  64564 1 1 380 THR HA   H    4.905  27.388  40.636 1.00 . A A . 373 THR HA   1 1 
       10  64565 1 1 380 THR HB   H    3.775  24.877  41.781 1.00 . A A . 373 THR HB   1 1 
       10  64566 1 1 380 THR HG1  H    2.188  26.188  42.458 1.00 . A A . 373 THR HG1  1 1 
       10  64567 1 1 380 THR HG21 H    5.896  25.031  42.543 1.00 . A A . 373 THR HG21 1 1 
       10  64568 1 1 380 THR HG22 H    5.100  25.997  43.786 1.00 . A A . 373 THR HG22 1 1 
       10  64569 1 1 380 THR HG23 H    5.925  26.792  42.445 1.00 . A A . 373 THR HG23 1 1 
       10  64570 1 1 380 THR N    N    2.906  27.175  40.170 1.00 . A A . 373 THR N    1 1 
       10  64571 1 1 380 THR O    O    3.949  25.267  38.574 1.00 . A A . 373 THR O    1 1 
       10  64572 1 1 380 THR OG1  O    3.047  26.534  42.707 1.00 . A A . 373 THR OG1  1 1 
       10  64573 1 1 381 GLU C    C    7.242  23.040  39.554 1.00 . A A . 374 GLU C    1 1 
       10  64574 1 1 381 GLU CA   C    6.455  24.105  38.797 1.00 . A A . 374 GLU CA   1 1 
       10  64575 1 1 381 GLU CB   C    7.364  24.805  37.784 1.00 . A A . 374 GLU CB   1 1 
       10  64576 1 1 381 GLU CD   C    7.067  26.613  36.046 1.00 . A A . 374 GLU CD   1 1 
       10  64577 1 1 381 GLU CG   C    6.645  25.235  36.516 1.00 . A A . 374 GLU CG   1 1 
       10  64578 1 1 381 GLU H    H    6.399  25.367  40.495 1.00 . A A . 374 GLU H    1 1 
       10  64579 1 1 381 GLU HA   H    5.643  23.628  38.268 1.00 . A A . 374 GLU HA   1 1 
       10  64580 1 1 381 GLU HB2  H    7.789  25.683  38.247 1.00 . A A . 374 GLU HB2  1 1 
       10  64581 1 1 381 GLU HB3  H    8.163  24.132  37.510 1.00 . A A . 374 GLU HB3  1 1 
       10  64582 1 1 381 GLU HG2  H    6.864  24.523  35.735 1.00 . A A . 374 GLU HG2  1 1 
       10  64583 1 1 381 GLU HG3  H    5.582  25.244  36.707 1.00 . A A . 374 GLU HG3  1 1 
       10  64584 1 1 381 GLU N    N    5.878  25.078  39.717 1.00 . A A . 374 GLU N    1 1 
       10  64585 1 1 381 GLU O    O    6.859  21.871  39.577 1.00 . A A . 374 GLU O    1 1 
       10  64586 1 1 381 GLU OE1  O    8.107  26.716  35.363 1.00 . A A . 374 GLU OE1  1 1 
       10  64587 1 1 381 GLU OE2  O    6.356  27.591  36.360 1.00 . A A . 374 GLU OE2  1 1 
       10  64588 1 1 382 TRP C    C   10.084  23.294  41.900 1.00 . A A . 375 TRP C    1 1 
       10  64589 1 1 382 TRP CA   C    9.184  22.534  40.930 1.00 . A A . 375 TRP CA   1 1 
       10  64590 1 1 382 TRP CB   C   10.034  21.686  39.979 1.00 . A A . 375 TRP CB   1 1 
       10  64591 1 1 382 TRP CD1  C   10.174  19.494  41.297 1.00 . A A . 375 TRP CD1  1 1 
       10  64592 1 1 382 TRP CD2  C    9.318  19.277  39.240 1.00 . A A . 375 TRP CD2  1 1 
       10  64593 1 1 382 TRP CE2  C    9.340  18.010  39.852 1.00 . A A . 375 TRP CE2  1 1 
       10  64594 1 1 382 TRP CE3  C    8.820  19.387  37.939 1.00 . A A . 375 TRP CE3  1 1 
       10  64595 1 1 382 TRP CG   C    9.856  20.213  40.181 1.00 . A A . 375 TRP CG   1 1 
       10  64596 1 1 382 TRP CH2  C    8.400  17.000  37.935 1.00 . A A . 375 TRP CH2  1 1 
       10  64597 1 1 382 TRP CZ2  C    8.883  16.862  39.207 1.00 . A A . 375 TRP CZ2  1 1 
       10  64598 1 1 382 TRP CZ3  C    8.366  18.248  37.300 1.00 . A A . 375 TRP CZ3  1 1 
       10  64599 1 1 382 TRP H    H    8.597  24.398  40.118 1.00 . A A . 375 TRP H    1 1 
       10  64600 1 1 382 TRP HA   H    8.535  21.882  41.495 1.00 . A A . 375 TRP HA   1 1 
       10  64601 1 1 382 TRP HB2  H    9.761  21.918  38.961 1.00 . A A . 375 TRP HB2  1 1 
       10  64602 1 1 382 TRP HB3  H   11.078  21.921  40.130 1.00 . A A . 375 TRP HB3  1 1 
       10  64603 1 1 382 TRP HD1  H   10.605  19.918  42.192 1.00 . A A . 375 TRP HD1  1 1 
       10  64604 1 1 382 TRP HE1  H   10.003  17.453  41.764 1.00 . A A . 375 TRP HE1  1 1 
       10  64605 1 1 382 TRP HE3  H    8.785  20.341  37.432 1.00 . A A . 375 TRP HE3  1 1 
       10  64606 1 1 382 TRP HH2  H    8.036  16.137  37.398 1.00 . A A . 375 TRP HH2  1 1 
       10  64607 1 1 382 TRP HZ2  H    8.902  15.893  39.685 1.00 . A A . 375 TRP HZ2  1 1 
       10  64608 1 1 382 TRP HZ3  H    7.977  18.314  36.295 1.00 . A A . 375 TRP HZ3  1 1 
       10  64609 1 1 382 TRP N    N    8.344  23.453  40.172 1.00 . A A . 375 TRP N    1 1 
       10  64610 1 1 382 TRP NE1  N    9.867  18.168  41.107 1.00 . A A . 375 TRP NE1  1 1 
       10  64611 1 1 382 TRP O    O   10.384  24.469  41.695 1.00 . A A . 375 TRP O    1 1 
       10  64612 1 1 383 SER C    C   12.830  22.803  43.753 1.00 . A A . 376 SER C    1 1 
       10  64613 1 1 383 SER CA   C   11.379  23.223  43.961 1.00 . A A . 376 SER CA   1 1 
       10  64614 1 1 383 SER CB   C   10.919  22.833  45.367 1.00 . A A . 376 SER CB   1 1 
       10  64615 1 1 383 SER H    H   10.240  21.677  43.067 1.00 . A A . 376 SER H    1 1 
       10  64616 1 1 383 SER HA   H   11.307  24.294  43.852 1.00 . A A . 376 SER HA   1 1 
       10  64617 1 1 383 SER HB2  H   11.775  22.789  46.023 1.00 . A A . 376 SER HB2  1 1 
       10  64618 1 1 383 SER HB3  H   10.221  23.572  45.733 1.00 . A A . 376 SER HB3  1 1 
       10  64619 1 1 383 SER HG   H   10.877  20.909  44.995 1.00 . A A . 376 SER HG   1 1 
       10  64620 1 1 383 SER N    N   10.512  22.613  42.958 1.00 . A A . 376 SER N    1 1 
       10  64621 1 1 383 SER O    O   13.753  23.579  44.001 1.00 . A A . 376 SER O    1 1 
       10  64622 1 1 383 SER OG   O   10.282  21.566  45.363 1.00 . A A . 376 SER OG   1 1 
       10  64623 1 1 384 ASN C    C   14.442  20.344  41.706 1.00 . A A . 377 ASN C    1 1 
       10  64624 1 1 384 ASN CA   C   14.366  21.047  43.057 1.00 . A A . 377 ASN CA   1 1 
       10  64625 1 1 384 ASN CB   C   14.767  20.080  44.173 1.00 . A A . 377 ASN CB   1 1 
       10  64626 1 1 384 ASN CG   C   16.218  20.240  44.583 1.00 . A A . 377 ASN CG   1 1 
       10  64627 1 1 384 ASN H    H   12.250  20.998  43.119 1.00 . A A . 377 ASN H    1 1 
       10  64628 1 1 384 ASN HA   H   15.051  21.882  43.053 1.00 . A A . 377 ASN HA   1 1 
       10  64629 1 1 384 ASN HB2  H   14.146  20.260  45.037 1.00 . A A . 377 ASN HB2  1 1 
       10  64630 1 1 384 ASN HB3  H   14.617  19.066  43.832 1.00 . A A . 377 ASN HB3  1 1 
       10  64631 1 1 384 ASN HD21 H   16.423  18.267  44.720 1.00 . A A . 377 ASN HD21 1 1 
       10  64632 1 1 384 ASN HD22 H   17.832  19.197  45.088 1.00 . A A . 377 ASN HD22 1 1 
       10  64633 1 1 384 ASN N    N   13.025  21.570  43.297 1.00 . A A . 377 ASN N    1 1 
       10  64634 1 1 384 ASN ND2  N   16.892  19.122  44.821 1.00 . A A . 377 ASN ND2  1 1 
       10  64635 1 1 384 ASN O    O   13.529  19.611  41.324 1.00 . A A . 377 ASN O    1 1 
       10  64636 1 1 384 ASN OD1  O   16.726  21.357  44.684 1.00 . A A . 377 ASN OD1  1 1 
       10  64637 1 1 385 THR C    C   17.208  19.945  39.298 1.00 . A A . 378 THR C    1 1 
       10  64638 1 1 385 THR CA   C   15.731  19.960  39.677 1.00 . A A . 378 THR CA   1 1 
       10  64639 1 1 385 THR CB   C   14.927  20.712  38.614 1.00 . A A . 378 THR CB   1 1 
       10  64640 1 1 385 THR CG2  C   13.511  20.201  38.462 1.00 . A A . 378 THR CG2  1 1 
       10  64641 1 1 385 THR H    H   16.228  21.166  41.344 1.00 . A A . 378 THR H    1 1 
       10  64642 1 1 385 THR HA   H   15.376  18.941  39.731 1.00 . A A . 378 THR HA   1 1 
       10  64643 1 1 385 THR HB   H   15.423  20.603  37.660 1.00 . A A . 378 THR HB   1 1 
       10  64644 1 1 385 THR HG1  H   14.356  22.213  39.736 1.00 . A A . 378 THR HG1  1 1 
       10  64645 1 1 385 THR HG21 H   13.173  20.370  37.451 1.00 . A A . 378 THR HG21 1 1 
       10  64646 1 1 385 THR HG22 H   12.865  20.723  39.151 1.00 . A A . 378 THR HG22 1 1 
       10  64647 1 1 385 THR HG23 H   13.485  19.142  38.678 1.00 . A A . 378 THR HG23 1 1 
       10  64648 1 1 385 THR N    N   15.535  20.572  40.986 1.00 . A A . 378 THR N    1 1 
       10  64649 1 1 385 THR O    O   17.878  20.979  39.332 1.00 . A A . 378 THR O    1 1 
       10  64650 1 1 385 THR OG1  O   14.855  22.092  38.924 1.00 . A A . 378 THR OG1  1 1 
       10  64651 1 1 386 GLN C    C   19.233  17.890  37.221 1.00 . A A . 379 GLN C    1 1 
       10  64652 1 1 386 GLN CA   C   19.110  18.621  38.553 1.00 . A A . 379 GLN CA   1 1 
       10  64653 1 1 386 GLN CB   C   19.882  17.865  39.636 1.00 . A A . 379 GLN CB   1 1 
       10  64654 1 1 386 GLN CD   C   21.947  19.303  39.422 1.00 . A A . 379 GLN CD   1 1 
       10  64655 1 1 386 GLN CG   C   21.389  17.894  39.442 1.00 . A A . 379 GLN CG   1 1 
       10  64656 1 1 386 GLN H    H   17.128  17.982  38.932 1.00 . A A . 379 GLN H    1 1 
       10  64657 1 1 386 GLN HA   H   19.531  19.610  38.448 1.00 . A A . 379 GLN HA   1 1 
       10  64658 1 1 386 GLN HB2  H   19.656  18.305  40.597 1.00 . A A . 379 GLN HB2  1 1 
       10  64659 1 1 386 GLN HB3  H   19.560  16.834  39.639 1.00 . A A . 379 GLN HB3  1 1 
       10  64660 1 1 386 GLN HE21 H   20.975  19.738  41.101 1.00 . A A . 379 GLN HE21 1 1 
       10  64661 1 1 386 GLN HE22 H   21.925  21.016  40.431 1.00 . A A . 379 GLN HE22 1 1 
       10  64662 1 1 386 GLN HG2  H   21.854  17.350  40.250 1.00 . A A . 379 GLN HG2  1 1 
       10  64663 1 1 386 GLN HG3  H   21.627  17.415  38.503 1.00 . A A . 379 GLN HG3  1 1 
       10  64664 1 1 386 GLN N    N   17.711  18.769  38.939 1.00 . A A . 379 GLN N    1 1 
       10  64665 1 1 386 GLN NE2  N   21.579  20.099  40.419 1.00 . A A . 379 GLN NE2  1 1 
       10  64666 1 1 386 GLN O    O   18.639  16.829  37.026 1.00 . A A . 379 GLN O    1 1 
       10  64667 1 1 386 GLN OE1  O   22.702  19.673  38.523 1.00 . A A . 379 GLN OE1  1 1 
       10  64668 1 1 387 THR C    C   21.575  18.244  34.425 1.00 . A A . 380 THR C    1 1 
       10  64669 1 1 387 THR CA   C   20.211  17.865  34.991 1.00 . A A . 380 THR CA   1 1 
       10  64670 1 1 387 THR CB   C   19.106  18.309  34.031 1.00 . A A . 380 THR CB   1 1 
       10  64671 1 1 387 THR CG2  C   18.925  19.810  33.980 1.00 . A A . 380 THR CG2  1 1 
       10  64672 1 1 387 THR H    H   20.457  19.308  36.520 1.00 . A A . 380 THR H    1 1 
       10  64673 1 1 387 THR HA   H   20.167  16.793  35.105 1.00 . A A . 380 THR HA   1 1 
       10  64674 1 1 387 THR HB   H   18.170  17.872  34.349 1.00 . A A . 380 THR HB   1 1 
       10  64675 1 1 387 THR HG1  H   20.149  18.324  32.373 1.00 . A A . 380 THR HG1  1 1 
       10  64676 1 1 387 THR HG21 H   18.799  20.192  34.983 1.00 . A A . 380 THR HG21 1 1 
       10  64677 1 1 387 THR HG22 H   18.049  20.047  33.393 1.00 . A A . 380 THR HG22 1 1 
       10  64678 1 1 387 THR HG23 H   19.794  20.263  33.528 1.00 . A A . 380 THR HG23 1 1 
       10  64679 1 1 387 THR N    N   20.010  18.463  36.306 1.00 . A A . 380 THR N    1 1 
       10  64680 1 1 387 THR O    O   22.177  19.236  34.839 1.00 . A A . 380 THR O    1 1 
       10  64681 1 1 387 THR OG1  O   19.379  17.864  32.714 1.00 . A A . 380 THR OG1  1 1 
       10  64682 1 1 388 GLU C    C   23.377  17.183  31.419 1.00 . A A . 381 GLU C    1 1 
       10  64683 1 1 388 GLU CA   C   23.353  17.703  32.853 1.00 . A A . 381 GLU CA   1 1 
       10  64684 1 1 388 GLU CB   C   24.471  17.047  33.667 1.00 . A A . 381 GLU CB   1 1 
       10  64685 1 1 388 GLU CD   C   26.403  17.765  35.127 1.00 . A A . 381 GLU CD   1 1 
       10  64686 1 1 388 GLU CG   C   25.724  17.900  33.779 1.00 . A A . 381 GLU CG   1 1 
       10  64687 1 1 388 GLU H    H   21.533  16.675  33.188 1.00 . A A . 381 GLU H    1 1 
       10  64688 1 1 388 GLU HA   H   23.510  18.771  32.838 1.00 . A A . 381 GLU HA   1 1 
       10  64689 1 1 388 GLU HB2  H   24.105  16.849  34.664 1.00 . A A . 381 GLU HB2  1 1 
       10  64690 1 1 388 GLU HB3  H   24.739  16.111  33.200 1.00 . A A . 381 GLU HB3  1 1 
       10  64691 1 1 388 GLU HG2  H   26.420  17.599  33.011 1.00 . A A . 381 GLU HG2  1 1 
       10  64692 1 1 388 GLU HG3  H   25.452  18.935  33.631 1.00 . A A . 381 GLU HG3  1 1 
       10  64693 1 1 388 GLU N    N   22.059  17.450  33.476 1.00 . A A . 381 GLU N    1 1 
       10  64694 1 1 388 GLU O    O   22.642  16.260  31.070 1.00 . A A . 381 GLU O    1 1 
       10  64695 1 1 388 GLU OE1  O   25.688  17.621  36.141 1.00 . A A . 381 GLU OE1  1 1 
       10  64696 1 1 388 GLU OE2  O   27.651  17.802  35.169 1.00 . A A . 381 GLU OE2  1 1 
       10  64697 1 1 389 GLU C    C   25.643  17.912  28.587 1.00 . A A . 382 GLU C    1 1 
       10  64698 1 1 389 GLU CA   C   24.348  17.383  29.195 1.00 . A A . 382 GLU CA   1 1 
       10  64699 1 1 389 GLU CB   C   23.147  17.890  28.392 1.00 . A A . 382 GLU CB   1 1 
       10  64700 1 1 389 GLU CD   C   21.268  17.132  26.884 1.00 . A A . 382 GLU CD   1 1 
       10  64701 1 1 389 GLU CG   C   22.111  16.816  28.103 1.00 . A A . 382 GLU CG   1 1 
       10  64702 1 1 389 GLU H    H   24.787  18.515  30.929 1.00 . A A . 382 GLU H    1 1 
       10  64703 1 1 389 GLU HA   H   24.362  16.304  29.160 1.00 . A A . 382 GLU HA   1 1 
       10  64704 1 1 389 GLU HB2  H   22.667  18.683  28.947 1.00 . A A . 382 GLU HB2  1 1 
       10  64705 1 1 389 GLU HB3  H   23.496  18.284  27.449 1.00 . A A . 382 GLU HB3  1 1 
       10  64706 1 1 389 GLU HG2  H   22.620  15.879  27.937 1.00 . A A . 382 GLU HG2  1 1 
       10  64707 1 1 389 GLU HG3  H   21.458  16.723  28.960 1.00 . A A . 382 GLU HG3  1 1 
       10  64708 1 1 389 GLU N    N   24.227  17.784  30.591 1.00 . A A . 382 GLU N    1 1 
       10  64709 1 1 389 GLU O    O   26.502  17.138  28.164 1.00 . A A . 382 GLU O    1 1 
       10  64710 1 1 389 GLU OE1  O   21.013  18.328  26.631 1.00 . A A . 382 GLU OE1  1 1 
       10  64711 1 1 389 GLU OE2  O   20.863  16.182  26.180 1.00 . A A . 382 GLU OE2  1 1 
       10  64712 1 1 390 ALA C    C   27.041  21.337  28.386 1.00 . A A . 383 ALA C    1 1 
       10  64713 1 1 390 ALA CA   C   26.967  19.865  27.993 1.00 . A A . 383 ALA CA   1 1 
       10  64714 1 1 390 ALA CB   C   26.985  19.718  26.479 1.00 . A A . 383 ALA CB   1 1 
       10  64715 1 1 390 ALA H    H   25.057  19.797  28.901 1.00 . A A . 383 ALA H    1 1 
       10  64716 1 1 390 ALA HA   H   27.832  19.353  28.391 1.00 . A A . 383 ALA HA   1 1 
       10  64717 1 1 390 ALA HB1  H   27.471  18.791  26.213 1.00 . A A . 383 ALA HB1  1 1 
       10  64718 1 1 390 ALA HB2  H   27.526  20.545  26.044 1.00 . A A . 383 ALA HB2  1 1 
       10  64719 1 1 390 ALA HB3  H   25.972  19.714  26.106 1.00 . A A . 383 ALA HB3  1 1 
       10  64720 1 1 390 ALA N    N   25.777  19.233  28.548 1.00 . A A . 383 ALA N    1 1 
       10  64721 1 1 390 ALA O    O   28.099  21.834  28.771 1.00 . A A . 383 ALA O    1 1 
       10  64722 1 1 391 ILE C    C   24.555  23.773  29.367 1.00 . A A . 384 ILE C    1 1 
       10  64723 1 1 391 ILE CA   C   25.848  23.443  28.630 1.00 . A A . 384 ILE CA   1 1 
       10  64724 1 1 391 ILE CB   C   25.952  24.332  27.377 1.00 . A A . 384 ILE CB   1 1 
       10  64725 1 1 391 ILE CD1  C   23.615  24.697  26.437 1.00 . A A . 384 ILE CD1  1 1 
       10  64726 1 1 391 ILE CG1  C   24.906  23.915  26.341 1.00 . A A . 384 ILE CG1  1 1 
       10  64727 1 1 391 ILE CG2  C   27.352  24.253  26.786 1.00 . A A . 384 ILE CG2  1 1 
       10  64728 1 1 391 ILE H    H   25.100  21.576  27.973 1.00 . A A . 384 ILE H    1 1 
       10  64729 1 1 391 ILE HA   H   26.685  23.667  29.275 1.00 . A A . 384 ILE HA   1 1 
       10  64730 1 1 391 ILE HB   H   25.768  25.354  27.671 1.00 . A A . 384 ILE HB   1 1 
       10  64731 1 1 391 ILE HD11 H   23.835  25.753  26.462 1.00 . A A . 384 ILE HD11 1 1 
       10  64732 1 1 391 ILE HD12 H   23.090  24.416  27.338 1.00 . A A . 384 ILE HD12 1 1 
       10  64733 1 1 391 ILE HD13 H   22.997  24.479  25.578 1.00 . A A . 384 ILE HD13 1 1 
       10  64734 1 1 391 ILE HG12 H   25.310  24.063  25.351 1.00 . A A . 384 ILE HG12 1 1 
       10  64735 1 1 391 ILE HG13 H   24.672  22.868  26.477 1.00 . A A . 384 ILE HG13 1 1 
       10  64736 1 1 391 ILE HG21 H   28.037  24.806  27.412 1.00 . A A . 384 ILE HG21 1 1 
       10  64737 1 1 391 ILE HG22 H   27.348  24.679  25.794 1.00 . A A . 384 ILE HG22 1 1 
       10  64738 1 1 391 ILE HG23 H   27.663  23.221  26.734 1.00 . A A . 384 ILE HG23 1 1 
       10  64739 1 1 391 ILE N    N   25.911  22.028  28.286 1.00 . A A . 384 ILE N    1 1 
       10  64740 1 1 391 ILE O    O   23.647  22.945  29.450 1.00 . A A . 384 ILE O    1 1 
       10  64741 1 1 392 GLN C    C   23.369  26.919  30.940 1.00 . A A . 385 GLN C    1 1 
       10  64742 1 1 392 GLN CA   C   23.293  25.427  30.631 1.00 . A A . 385 GLN CA   1 1 
       10  64743 1 1 392 GLN CB   C   23.144  24.632  31.928 1.00 . A A . 385 GLN CB   1 1 
       10  64744 1 1 392 GLN CD   C   24.191  23.917  34.113 1.00 . A A . 385 GLN CD   1 1 
       10  64745 1 1 392 GLN CG   C   24.382  24.668  32.809 1.00 . A A . 385 GLN CG   1 1 
       10  64746 1 1 392 GLN H    H   25.233  25.603  29.800 1.00 . A A . 385 GLN H    1 1 
       10  64747 1 1 392 GLN HA   H   22.432  25.246  30.005 1.00 . A A . 385 GLN HA   1 1 
       10  64748 1 1 392 GLN HB2  H   22.316  25.035  32.491 1.00 . A A . 385 GLN HB2  1 1 
       10  64749 1 1 392 GLN HB3  H   22.934  23.601  31.683 1.00 . A A . 385 GLN HB3  1 1 
       10  64750 1 1 392 GLN HE21 H   26.125  23.456  34.158 1.00 . A A . 385 GLN HE21 1 1 
       10  64751 1 1 392 GLN HE22 H   25.180  22.863  35.478 1.00 . A A . 385 GLN HE22 1 1 
       10  64752 1 1 392 GLN HG2  H   25.204  24.222  32.271 1.00 . A A . 385 GLN HG2  1 1 
       10  64753 1 1 392 GLN HG3  H   24.617  25.698  33.035 1.00 . A A . 385 GLN HG3  1 1 
       10  64754 1 1 392 GLN N    N   24.477  24.988  29.901 1.00 . A A . 385 GLN N    1 1 
       10  64755 1 1 392 GLN NE2  N   25.275  23.355  34.636 1.00 . A A . 385 GLN NE2  1 1 
       10  64756 1 1 392 GLN O    O   22.383  27.643  30.804 1.00 . A A . 385 GLN O    1 1 
       10  64757 1 1 392 GLN OE1  O   23.083  23.842  34.642 1.00 . A A . 385 GLN OE1  1 1 
       10  64758 1 1 393 THR C    C   26.120  29.255  31.211 1.00 . A A . 386 THR C    1 1 
       10  64759 1 1 393 THR CA   C   24.751  28.780  31.685 1.00 . A A . 386 THR CA   1 1 
       10  64760 1 1 393 THR CB   C   24.617  28.997  33.194 1.00 . A A . 386 THR CB   1 1 
       10  64761 1 1 393 THR CG2  C   23.314  28.476  33.761 1.00 . A A . 386 THR CG2  1 1 
       10  64762 1 1 393 THR H    H   25.297  26.748  31.445 1.00 . A A . 386 THR H    1 1 
       10  64763 1 1 393 THR HA   H   23.988  29.352  31.180 1.00 . A A . 386 THR HA   1 1 
       10  64764 1 1 393 THR HB   H   24.666  30.057  33.400 1.00 . A A . 386 THR HB   1 1 
       10  64765 1 1 393 THR HG1  H   25.667  27.421  33.691 1.00 . A A . 386 THR HG1  1 1 
       10  64766 1 1 393 THR HG21 H   22.871  29.228  34.395 1.00 . A A . 386 THR HG21 1 1 
       10  64767 1 1 393 THR HG22 H   23.506  27.584  34.339 1.00 . A A . 386 THR HG22 1 1 
       10  64768 1 1 393 THR HG23 H   22.638  28.242  32.952 1.00 . A A . 386 THR HG23 1 1 
       10  64769 1 1 393 THR N    N   24.546  27.374  31.357 1.00 . A A . 386 THR N    1 1 
       10  64770 1 1 393 THR O    O   26.845  28.522  30.539 1.00 . A A . 386 THR O    1 1 
       10  64771 1 1 393 THR OG1  O   25.674  28.360  33.889 1.00 . A A . 386 THR OG1  1 1 
       10  64772 1 1 394 ARG C    C   28.847  30.662  32.153 1.00 . A A . 387 ARG C    1 1 
       10  64773 1 1 394 ARG CA   C   27.749  31.063  31.173 1.00 . A A . 387 ARG CA   1 1 
       10  64774 1 1 394 ARG CB   C   27.648  32.587  31.099 1.00 . A A . 387 ARG CB   1 1 
       10  64775 1 1 394 ARG CD   C   27.338  33.194  28.680 1.00 . A A . 387 ARG CD   1 1 
       10  64776 1 1 394 ARG CG   C   26.673  33.082  30.042 1.00 . A A . 387 ARG CG   1 1 
       10  64777 1 1 394 ARG CZ   C   27.417  31.873  26.601 1.00 . A A . 387 ARG CZ   1 1 
       10  64778 1 1 394 ARG H    H   25.846  31.025  32.099 1.00 . A A . 387 ARG H    1 1 
       10  64779 1 1 394 ARG HA   H   28.000  30.680  30.195 1.00 . A A . 387 ARG HA   1 1 
       10  64780 1 1 394 ARG HB2  H   27.326  32.962  32.058 1.00 . A A . 387 ARG HB2  1 1 
       10  64781 1 1 394 ARG HB3  H   28.624  32.991  30.873 1.00 . A A . 387 ARG HB3  1 1 
       10  64782 1 1 394 ARG HD2  H   26.856  33.983  28.122 1.00 . A A . 387 ARG HD2  1 1 
       10  64783 1 1 394 ARG HD3  H   28.381  33.439  28.822 1.00 . A A . 387 ARG HD3  1 1 
       10  64784 1 1 394 ARG HE   H   27.037  31.131  28.415 1.00 . A A . 387 ARG HE   1 1 
       10  64785 1 1 394 ARG HG2  H   25.849  32.386  29.973 1.00 . A A . 387 ARG HG2  1 1 
       10  64786 1 1 394 ARG HG3  H   26.303  34.053  30.334 1.00 . A A . 387 ARG HG3  1 1 
       10  64787 1 1 394 ARG HH11 H   27.777  33.848  26.353 1.00 . A A . 387 ARG HH11 1 1 
       10  64788 1 1 394 ARG HH12 H   27.827  32.896  24.907 1.00 . A A . 387 ARG HH12 1 1 
       10  64789 1 1 394 ARG HH21 H   27.103  29.878  26.514 1.00 . A A . 387 ARG HH21 1 1 
       10  64790 1 1 394 ARG HH22 H   27.443  30.643  24.998 1.00 . A A . 387 ARG HH22 1 1 
       10  64791 1 1 394 ARG N    N   26.467  30.489  31.563 1.00 . A A . 387 ARG N    1 1 
       10  64792 1 1 394 ARG NE   N   27.243  31.951  27.919 1.00 . A A . 387 ARG NE   1 1 
       10  64793 1 1 394 ARG NH1  N   27.697  32.961  25.896 1.00 . A A . 387 ARG NH1  1 1 
       10  64794 1 1 394 ARG NH2  N   27.313  30.702  25.988 1.00 . A A . 387 ARG NH2  1 1 
       10  64795 1 1 394 ARG O    O   28.714  30.856  33.362 1.00 . A A . 387 ARG O    1 1 
       10  64796 1 1 395 SER C    C   32.076  30.792  32.604 1.00 . A A . 388 SER C    1 1 
       10  64797 1 1 395 SER CA   C   31.048  29.673  32.455 1.00 . A A . 388 SER CA   1 1 
       10  64798 1 1 395 SER CB   C   31.711  28.433  31.852 1.00 . A A . 388 SER CB   1 1 
       10  64799 1 1 395 SER H    H   29.976  29.973  30.655 1.00 . A A . 388 SER H    1 1 
       10  64800 1 1 395 SER HA   H   30.662  29.425  33.432 1.00 . A A . 388 SER HA   1 1 
       10  64801 1 1 395 SER HB2  H   32.226  28.707  30.944 1.00 . A A . 388 SER HB2  1 1 
       10  64802 1 1 395 SER HB3  H   32.421  28.028  32.559 1.00 . A A . 388 SER HB3  1 1 
       10  64803 1 1 395 SER HG   H   30.759  26.763  32.231 1.00 . A A . 388 SER HG   1 1 
       10  64804 1 1 395 SER N    N   29.930  30.102  31.625 1.00 . A A . 388 SER N    1 1 
       10  64805 1 1 395 SER O    O   32.828  31.084  31.675 1.00 . A A . 388 SER O    1 1 
       10  64806 1 1 395 SER OG   O   30.751  27.438  31.548 1.00 . A A . 388 SER OG   1 1 
       10  64807 1 1 396 ARG C    C   34.100  32.063  35.048 1.00 . A A . 389 ARG C    1 1 
       10  64808 1 1 396 ARG CA   C   33.033  32.500  34.050 1.00 . A A . 389 ARG CA   1 1 
       10  64809 1 1 396 ARG CB   C   32.282  33.723  34.585 1.00 . A A . 389 ARG CB   1 1 
       10  64810 1 1 396 ARG CD   C   32.556  36.217  34.422 1.00 . A A . 389 ARG CD   1 1 
       10  64811 1 1 396 ARG CG   C   32.336  34.923  33.654 1.00 . A A . 389 ARG CG   1 1 
       10  64812 1 1 396 ARG CZ   C   31.861  38.578  34.291 1.00 . A A . 389 ARG CZ   1 1 
       10  64813 1 1 396 ARG H    H   31.473  31.134  34.479 1.00 . A A . 389 ARG H    1 1 
       10  64814 1 1 396 ARG HA   H   33.514  32.763  33.120 1.00 . A A . 389 ARG HA   1 1 
       10  64815 1 1 396 ARG HB2  H   31.245  33.456  34.734 1.00 . A A . 389 ARG HB2  1 1 
       10  64816 1 1 396 ARG HB3  H   32.710  34.010  35.535 1.00 . A A . 389 ARG HB3  1 1 
       10  64817 1 1 396 ARG HD2  H   32.288  36.059  35.456 1.00 . A A . 389 ARG HD2  1 1 
       10  64818 1 1 396 ARG HD3  H   33.601  36.485  34.359 1.00 . A A . 389 ARG HD3  1 1 
       10  64819 1 1 396 ARG HE   H   31.097  37.097  33.193 1.00 . A A . 389 ARG HE   1 1 
       10  64820 1 1 396 ARG HG2  H   33.148  34.789  32.956 1.00 . A A . 389 ARG HG2  1 1 
       10  64821 1 1 396 ARG HG3  H   31.402  34.990  33.115 1.00 . A A . 389 ARG HG3  1 1 
       10  64822 1 1 396 ARG HH11 H   33.323  38.210  35.639 1.00 . A A . 389 ARG HH11 1 1 
       10  64823 1 1 396 ARG HH12 H   32.814  39.861  35.528 1.00 . A A . 389 ARG HH12 1 1 
       10  64824 1 1 396 ARG HH21 H   30.427  39.268  33.045 1.00 . A A . 389 ARG HH21 1 1 
       10  64825 1 1 396 ARG HH22 H   31.170  40.463  34.056 1.00 . A A . 389 ARG HH22 1 1 
       10  64826 1 1 396 ARG N    N   32.099  31.413  33.778 1.00 . A A . 389 ARG N    1 1 
       10  64827 1 1 396 ARG NE   N   31.752  37.314  33.888 1.00 . A A . 389 ARG NE   1 1 
       10  64828 1 1 396 ARG NH1  N   32.738  38.910  35.231 1.00 . A A . 389 ARG NH1  1 1 
       10  64829 1 1 396 ARG NH2  N   31.090  39.513  33.753 1.00 . A A . 389 ARG NH2  1 1 
       10  64830 1 1 396 ARG O    O   33.826  31.292  35.968 1.00 . A A . 389 ARG O    1 1 
       10  64831 1 1 397 THR C    C   36.715  30.724  35.711 1.00 . A A . 390 THR C    1 1 
       10  64832 1 1 397 THR CA   C   36.428  32.221  35.745 1.00 . A A . 390 THR CA   1 1 
       10  64833 1 1 397 THR CB   C   36.119  32.661  37.177 1.00 . A A . 390 THR CB   1 1 
       10  64834 1 1 397 THR CG2  C   37.348  33.088  37.951 1.00 . A A . 390 THR CG2  1 1 
       10  64835 1 1 397 THR H    H   35.475  33.170  34.110 1.00 . A A . 390 THR H    1 1 
       10  64836 1 1 397 THR HA   H   37.302  32.751  35.397 1.00 . A A . 390 THR HA   1 1 
       10  64837 1 1 397 THR HB   H   35.665  31.835  37.706 1.00 . A A . 390 THR HB   1 1 
       10  64838 1 1 397 THR HG1  H   34.541  33.600  37.857 1.00 . A A . 390 THR HG1  1 1 
       10  64839 1 1 397 THR HG21 H   38.234  32.808  37.401 1.00 . A A . 390 THR HG21 1 1 
       10  64840 1 1 397 THR HG22 H   37.354  32.600  38.915 1.00 . A A . 390 THR HG22 1 1 
       10  64841 1 1 397 THR HG23 H   37.333  34.158  38.089 1.00 . A A . 390 THR HG23 1 1 
       10  64842 1 1 397 THR N    N   35.319  32.560  34.861 1.00 . A A . 390 THR N    1 1 
       10  64843 1 1 397 THR O    O   35.890  29.914  36.133 1.00 . A A . 390 THR O    1 1 
       10  64844 1 1 397 THR OG1  O   35.210  33.747  37.183 1.00 . A A . 390 THR OG1  1 1 
       10  64845 1 1 398 ARG C    C   39.803  28.821  35.175 1.00 . A A . 391 ARG C    1 1 
       10  64846 1 1 398 ARG CA   C   38.286  28.962  35.116 1.00 . A A . 391 ARG CA   1 1 
       10  64847 1 1 398 ARG CB   C   37.754  28.340  33.824 1.00 . A A . 391 ARG CB   1 1 
       10  64848 1 1 398 ARG CD   C   37.839  26.303  32.350 1.00 . A A . 391 ARG CD   1 1 
       10  64849 1 1 398 ARG CG   C   37.885  26.826  33.778 1.00 . A A . 391 ARG CG   1 1 
       10  64850 1 1 398 ARG CZ   C   39.357  25.211  30.746 1.00 . A A . 391 ARG CZ   1 1 
       10  64851 1 1 398 ARG H    H   38.506  31.054  34.884 1.00 . A A . 391 ARG H    1 1 
       10  64852 1 1 398 ARG HA   H   37.855  28.442  35.959 1.00 . A A . 391 ARG HA   1 1 
       10  64853 1 1 398 ARG HB2  H   36.709  28.593  33.720 1.00 . A A . 391 ARG HB2  1 1 
       10  64854 1 1 398 ARG HB3  H   38.299  28.753  32.988 1.00 . A A . 391 ARG HB3  1 1 
       10  64855 1 1 398 ARG HD2  H   37.008  25.619  32.258 1.00 . A A . 391 ARG HD2  1 1 
       10  64856 1 1 398 ARG HD3  H   37.694  27.137  31.679 1.00 . A A . 391 ARG HD3  1 1 
       10  64857 1 1 398 ARG HE   H   39.715  25.421  32.697 1.00 . A A . 391 ARG HE   1 1 
       10  64858 1 1 398 ARG HG2  H   38.826  26.543  34.224 1.00 . A A . 391 ARG HG2  1 1 
       10  64859 1 1 398 ARG HG3  H   37.072  26.389  34.339 1.00 . A A . 391 ARG HG3  1 1 
       10  64860 1 1 398 ARG HH11 H   37.643  25.916  29.932 1.00 . A A . 391 ARG HH11 1 1 
       10  64861 1 1 398 ARG HH12 H   38.728  25.144  28.825 1.00 . A A . 391 ARG HH12 1 1 
       10  64862 1 1 398 ARG HH21 H   41.142  24.405  31.242 1.00 . A A . 391 ARG HH21 1 1 
       10  64863 1 1 398 ARG HH22 H   40.713  24.286  29.568 1.00 . A A . 391 ARG HH22 1 1 
       10  64864 1 1 398 ARG N    N   37.890  30.363  35.204 1.00 . A A . 391 ARG N    1 1 
       10  64865 1 1 398 ARG NE   N   39.069  25.606  31.984 1.00 . A A . 391 ARG NE   1 1 
       10  64866 1 1 398 ARG NH1  N   38.505  25.443  29.753 1.00 . A A . 391 ARG NH1  1 1 
       10  64867 1 1 398 ARG NH2  N   40.497  24.583  30.498 1.00 . A A . 391 ARG NH2  1 1 
       10  64868 1 1 398 ARG O    O   40.338  28.104  36.021 1.00 . A A . 391 ARG O    1 1 
       10  64869 1 1 399 LYS C    C   42.557  30.071  35.477 1.00 . A A . 392 LYS C    1 1 
       10  64870 1 1 399 LYS CA   C   41.949  29.459  34.220 1.00 . A A . 392 LYS CA   1 1 
       10  64871 1 1 399 LYS CB   C   42.463  30.192  32.980 1.00 . A A . 392 LYS CB   1 1 
       10  64872 1 1 399 LYS CD   C   43.039  32.623  33.272 1.00 . A A . 392 LYS CD   1 1 
       10  64873 1 1 399 LYS CE   C   43.060  33.829  32.345 1.00 . A A . 392 LYS CE   1 1 
       10  64874 1 1 399 LYS CG   C   41.966  31.624  32.869 1.00 . A A . 392 LYS CG   1 1 
       10  64875 1 1 399 LYS H    H   40.010  30.062  33.621 1.00 . A A . 392 LYS H    1 1 
       10  64876 1 1 399 LYS HA   H   42.243  28.421  34.162 1.00 . A A . 392 LYS HA   1 1 
       10  64877 1 1 399 LYS HB2  H   43.543  30.209  33.009 1.00 . A A . 392 LYS HB2  1 1 
       10  64878 1 1 399 LYS HB3  H   42.144  29.653  32.100 1.00 . A A . 392 LYS HB3  1 1 
       10  64879 1 1 399 LYS HD2  H   42.844  32.960  34.279 1.00 . A A . 392 LYS HD2  1 1 
       10  64880 1 1 399 LYS HD3  H   44.003  32.135  33.234 1.00 . A A . 392 LYS HD3  1 1 
       10  64881 1 1 399 LYS HE2  H   44.043  33.913  31.906 1.00 . A A . 392 LYS HE2  1 1 
       10  64882 1 1 399 LYS HE3  H   42.330  33.680  31.563 1.00 . A A . 392 LYS HE3  1 1 
       10  64883 1 1 399 LYS HG2  H   41.676  31.816  31.846 1.00 . A A . 392 LYS HG2  1 1 
       10  64884 1 1 399 LYS HG3  H   41.109  31.748  33.515 1.00 . A A . 392 LYS HG3  1 1 
       10  64885 1 1 399 LYS HZ1  H   42.228  35.743  32.444 1.00 . A A . 392 LYS HZ1  1 1 
       10  64886 1 1 399 LYS HZ2  H   43.623  35.552  33.383 1.00 . A A . 392 LYS HZ2  1 1 
       10  64887 1 1 399 LYS HZ3  H   42.156  34.889  33.902 1.00 . A A . 392 LYS HZ3  1 1 
       10  64888 1 1 399 LYS N    N   40.492  29.508  34.270 1.00 . A A . 392 LYS N    1 1 
       10  64889 1 1 399 LYS NZ   N   42.745  35.091  33.069 1.00 . A A . 392 LYS NZ   1 1 
       10  64890 1 1 399 LYS O    O   41.909  30.849  36.176 1.00 . A A . 392 LYS O    1 1 
       10  64891 1 1 400 ARG C    C   45.961  30.530  36.612 1.00 . A A . 393 ARG C    1 1 
       10  64892 1 1 400 ARG CA   C   44.500  30.226  36.934 1.00 . A A . 393 ARG CA   1 1 
       10  64893 1 1 400 ARG CB   C   44.413  29.217  38.081 1.00 . A A . 393 ARG CB   1 1 
       10  64894 1 1 400 ARG CD   C   42.438  28.450  39.442 1.00 . A A . 393 ARG CD   1 1 
       10  64895 1 1 400 ARG CG   C   43.397  29.595  39.147 1.00 . A A . 393 ARG CG   1 1 
       10  64896 1 1 400 ARG CZ   C   43.605  26.649  40.664 1.00 . A A . 393 ARG CZ   1 1 
       10  64897 1 1 400 ARG H    H   44.270  29.088  35.164 1.00 . A A . 393 ARG H    1 1 
       10  64898 1 1 400 ARG HA   H   44.013  31.142  37.234 1.00 . A A . 393 ARG HA   1 1 
       10  64899 1 1 400 ARG HB2  H   44.140  28.256  37.675 1.00 . A A . 393 ARG HB2  1 1 
       10  64900 1 1 400 ARG HB3  H   45.383  29.137  38.552 1.00 . A A . 393 ARG HB3  1 1 
       10  64901 1 1 400 ARG HD2  H   41.446  28.855  39.572 1.00 . A A . 393 ARG HD2  1 1 
       10  64902 1 1 400 ARG HD3  H   42.440  27.771  38.604 1.00 . A A . 393 ARG HD3  1 1 
       10  64903 1 1 400 ARG HE   H   42.450  28.045  41.503 1.00 . A A . 393 ARG HE   1 1 
       10  64904 1 1 400 ARG HG2  H   43.921  29.853  40.055 1.00 . A A . 393 ARG HG2  1 1 
       10  64905 1 1 400 ARG HG3  H   42.829  30.448  38.802 1.00 . A A . 393 ARG HG3  1 1 
       10  64906 1 1 400 ARG HH11 H   43.909  26.617  38.665 1.00 . A A . 393 ARG HH11 1 1 
       10  64907 1 1 400 ARG HH12 H   44.710  25.370  39.556 1.00 . A A . 393 ARG HH12 1 1 
       10  64908 1 1 400 ARG HH21 H   43.506  26.403  42.668 1.00 . A A . 393 ARG HH21 1 1 
       10  64909 1 1 400 ARG HH22 H   44.483  25.247  41.824 1.00 . A A . 393 ARG HH22 1 1 
       10  64910 1 1 400 ARG N    N   43.805  29.713  35.759 1.00 . A A . 393 ARG N    1 1 
       10  64911 1 1 400 ARG NE   N   42.811  27.720  40.652 1.00 . A A . 393 ARG NE   1 1 
       10  64912 1 1 400 ARG NH1  N   44.116  26.174  39.535 1.00 . A A . 393 ARG NH1  1 1 
       10  64913 1 1 400 ARG NH2  N   43.888  26.051  41.813 1.00 . A A . 393 ARG NH2  1 1 
       10  64914 1 1 400 ARG O    O   46.502  30.044  35.619 1.00 . A A . 393 ARG O    1 1 
       10  64915 1 1 401 VAL C    C   48.917  30.767  38.031 1.00 . A A . 394 VAL C    1 1 
       10  64916 1 1 401 VAL CA   C   47.989  31.704  37.265 1.00 . A A . 394 VAL CA   1 1 
       10  64917 1 1 401 VAL CB   C   48.257  33.153  37.715 1.00 . A A . 394 VAL CB   1 1 
       10  64918 1 1 401 VAL CG1  C   47.641  34.139  36.737 1.00 . A A . 394 VAL CG1  1 1 
       10  64919 1 1 401 VAL CG2  C   47.724  33.381  39.122 1.00 . A A . 394 VAL CG2  1 1 
       10  64920 1 1 401 VAL H    H   46.107  31.692  38.232 1.00 . A A . 394 VAL H    1 1 
       10  64921 1 1 401 VAL HA   H   48.210  31.631  36.210 1.00 . A A . 394 VAL HA   1 1 
       10  64922 1 1 401 VAL HB   H   49.325  33.313  37.729 1.00 . A A . 394 VAL HB   1 1 
       10  64923 1 1 401 VAL HG11 H   48.365  34.391  35.976 1.00 . A A . 394 VAL HG11 1 1 
       10  64924 1 1 401 VAL HG12 H   47.348  35.035  37.265 1.00 . A A . 394 VAL HG12 1 1 
       10  64925 1 1 401 VAL HG13 H   46.773  33.693  36.273 1.00 . A A . 394 VAL HG13 1 1 
       10  64926 1 1 401 VAL HG21 H   46.672  33.625  39.072 1.00 . A A . 394 VAL HG21 1 1 
       10  64927 1 1 401 VAL HG22 H   48.261  34.197  39.583 1.00 . A A . 394 VAL HG22 1 1 
       10  64928 1 1 401 VAL HG23 H   47.858  32.484  39.708 1.00 . A A . 394 VAL HG23 1 1 
       10  64929 1 1 401 VAL N    N   46.592  31.336  37.459 1.00 . A A . 394 VAL N    1 1 
       10  64930 1 1 401 VAL O    O   50.040  30.502  37.603 1.00 . A A . 394 VAL O    1 1 
       10  64931 1 1 402 GLN C    C   48.945  27.906  39.625 1.00 . A A . 395 GLN C    1 1 
       10  64932 1 1 402 GLN CA   C   49.228  29.360  39.992 1.00 . A A . 395 GLN CA   1 1 
       10  64933 1 1 402 GLN CB   C   48.926  29.593  41.474 1.00 . A A . 395 GLN CB   1 1 
       10  64934 1 1 402 GLN CD   C   50.862  30.564  42.772 1.00 . A A . 395 GLN CD   1 1 
       10  64935 1 1 402 GLN CG   C   49.568  30.850  42.036 1.00 . A A . 395 GLN CG   1 1 
       10  64936 1 1 402 GLN H    H   47.538  30.516  39.457 1.00 . A A . 395 GLN H    1 1 
       10  64937 1 1 402 GLN HA   H   50.272  29.568  39.810 1.00 . A A . 395 GLN HA   1 1 
       10  64938 1 1 402 GLN HB2  H   47.856  29.671  41.603 1.00 . A A . 395 GLN HB2  1 1 
       10  64939 1 1 402 GLN HB3  H   49.286  28.746  42.040 1.00 . A A . 395 GLN HB3  1 1 
       10  64940 1 1 402 GLN HE21 H   49.859  30.229  44.456 1.00 . A A . 395 GLN HE21 1 1 
       10  64941 1 1 402 GLN HE22 H   51.577  30.066  44.559 1.00 . A A . 395 GLN HE22 1 1 
       10  64942 1 1 402 GLN HG2  H   49.777  31.527  41.221 1.00 . A A . 395 GLN HG2  1 1 
       10  64943 1 1 402 GLN HG3  H   48.876  31.316  42.721 1.00 . A A . 395 GLN HG3  1 1 
       10  64944 1 1 402 GLN N    N   48.440  30.267  39.166 1.00 . A A . 395 GLN N    1 1 
       10  64945 1 1 402 GLN NE2  N   50.755  30.256  44.058 1.00 . A A . 395 GLN NE2  1 1 
       10  64946 1 1 402 GLN O    O   48.152  27.233  40.283 1.00 . A A . 395 GLN O    1 1 
       10  64947 1 1 402 GLN OE1  O   51.946  30.621  42.191 1.00 . A A . 395 GLN OE1  1 1 
       10  64948 1 1 403 LYS C    C   49.987  25.068  39.134 1.00 . A A . 396 LYS C    1 1 
       10  64949 1 1 403 LYS CA   C   49.419  26.055  38.118 1.00 . A A . 396 LYS CA   1 1 
       10  64950 1 1 403 LYS CB   C   50.089  25.854  36.757 1.00 . A A . 396 LYS CB   1 1 
       10  64951 1 1 403 LYS CD   C   49.311  26.706  34.521 1.00 . A A . 396 LYS CD   1 1 
       10  64952 1 1 403 LYS CE   C   48.284  26.556  33.410 1.00 . A A . 396 LYS CE   1 1 
       10  64953 1 1 403 LYS CG   C   49.102  25.670  35.614 1.00 . A A . 396 LYS CG   1 1 
       10  64954 1 1 403 LYS H    H   50.219  28.014  38.088 1.00 . A A . 396 LYS H    1 1 
       10  64955 1 1 403 LYS HA   H   48.358  25.877  38.017 1.00 . A A . 396 LYS HA   1 1 
       10  64956 1 1 403 LYS HB2  H   50.703  26.716  36.540 1.00 . A A . 396 LYS HB2  1 1 
       10  64957 1 1 403 LYS HB3  H   50.720  24.978  36.803 1.00 . A A . 396 LYS HB3  1 1 
       10  64958 1 1 403 LYS HD2  H   49.219  27.692  34.951 1.00 . A A . 396 LYS HD2  1 1 
       10  64959 1 1 403 LYS HD3  H   50.299  26.583  34.106 1.00 . A A . 396 LYS HD3  1 1 
       10  64960 1 1 403 LYS HE2  H   47.297  26.547  33.847 1.00 . A A . 396 LYS HE2  1 1 
       10  64961 1 1 403 LYS HE3  H   48.373  27.398  32.740 1.00 . A A . 396 LYS HE3  1 1 
       10  64962 1 1 403 LYS HG2  H   49.235  24.685  35.192 1.00 . A A . 396 LYS HG2  1 1 
       10  64963 1 1 403 LYS HG3  H   48.098  25.764  36.001 1.00 . A A . 396 LYS HG3  1 1 
       10  64964 1 1 403 LYS HZ1  H   47.633  25.087  32.073 1.00 . A A . 396 LYS HZ1  1 1 
       10  64965 1 1 403 LYS HZ2  H   48.662  24.506  33.284 1.00 . A A . 396 LYS HZ2  1 1 
       10  64966 1 1 403 LYS HZ3  H   49.294  25.398  31.994 1.00 . A A . 396 LYS HZ3  1 1 
       10  64967 1 1 403 LYS N    N   49.599  27.429  38.572 1.00 . A A . 396 LYS N    1 1 
       10  64968 1 1 403 LYS NZ   N   48.482  25.299  32.637 1.00 . A A . 396 LYS NZ   1 1 
       10  64969 1 1 403 LYS O    O   49.196  24.290  39.709 1.00 . A A . 396 LYS O    1 1 
       10  64970 1 1 403 LYS OXT  O   51.218  25.082  39.346 1.00 . A A . 396 LYS OXT  1 1 
       11  64971 1 1   1 GLY C    C  -42.846  15.894   5.777 1.00 . A A .  -6 GLY C    1 1 
       11  64972 1 1   1 GLY CA   C  -41.700  16.027   6.761 1.00 . A A .  -6 GLY CA   1 1 
       11  64973 1 1   1 GLY H1   H  -40.495  14.517   5.964 1.00 . A A .  -6 GLY H1   1 1 
       11  64974 1 1   1 GLY H2   H  -41.518  13.994   7.205 1.00 . A A .  -6 GLY H2   1 1 
       11  64975 1 1   1 GLY H3   H  -40.140  14.901   7.574 1.00 . A A .  -6 GLY H3   1 1 
       11  64976 1 1   1 GLY HA2  H  -42.101  16.284   7.729 1.00 . A A .  -6 GLY HA2  1 1 
       11  64977 1 1   1 GLY HA3  H  -41.047  16.821   6.431 1.00 . A A .  -6 GLY HA3  1 1 
       11  64978 1 1   1 GLY N    N  -40.908  14.772   6.884 1.00 . A A .  -6 GLY N    1 1 
       11  64979 1 1   1 GLY O    O  -43.953  15.508   6.150 1.00 . A A .  -6 GLY O    1 1 
       11  64980 1 1   2 SER C    C  -42.962  15.859   2.113 1.00 . A A .  -5 SER C    1 1 
       11  64981 1 1   2 SER CA   C  -43.596  16.130   3.473 1.00 . A A .  -5 SER CA   1 1 
       11  64982 1 1   2 SER CB   C  -44.410  17.424   3.419 1.00 . A A .  -5 SER CB   1 1 
       11  64983 1 1   2 SER H    H  -41.677  16.516   4.277 1.00 . A A .  -5 SER H    1 1 
       11  64984 1 1   2 SER HA   H  -44.255  15.312   3.719 1.00 . A A .  -5 SER HA   1 1 
       11  64985 1 1   2 SER HB2  H  -45.200  17.321   2.690 1.00 . A A .  -5 SER HB2  1 1 
       11  64986 1 1   2 SER HB3  H  -44.840  17.617   4.391 1.00 . A A .  -5 SER HB3  1 1 
       11  64987 1 1   2 SER HG   H  -42.988  18.725   3.770 1.00 . A A .  -5 SER HG   1 1 
       11  64988 1 1   2 SER N    N  -42.579  16.215   4.515 1.00 . A A .  -5 SER N    1 1 
       11  64989 1 1   2 SER O    O  -41.748  15.979   1.949 1.00 . A A .  -5 SER O    1 1 
       11  64990 1 1   2 SER OG   O  -43.595  18.525   3.054 1.00 . A A .  -5 SER OG   1 1 
       11  64991 1 1   3 SER C    C  -43.769  16.279  -1.187 1.00 . A A .  -4 SER C    1 1 
       11  64992 1 1   3 SER CA   C  -43.311  15.205  -0.206 1.00 . A A .  -4 SER CA   1 1 
       11  64993 1 1   3 SER CB   C  -43.809  13.833  -0.664 1.00 . A A .  -4 SER CB   1 1 
       11  64994 1 1   3 SER H    H  -44.748  15.415   1.334 1.00 . A A .  -4 SER H    1 1 
       11  64995 1 1   3 SER HA   H  -42.233  15.196  -0.178 1.00 . A A .  -4 SER HA   1 1 
       11  64996 1 1   3 SER HB2  H  -43.538  13.090   0.070 1.00 . A A .  -4 SER HB2  1 1 
       11  64997 1 1   3 SER HB3  H  -44.885  13.859  -0.768 1.00 . A A .  -4 SER HB3  1 1 
       11  64998 1 1   3 SER HG   H  -42.288  13.603  -1.877 1.00 . A A .  -4 SER HG   1 1 
       11  64999 1 1   3 SER N    N  -43.792  15.493   1.141 1.00 . A A .  -4 SER N    1 1 
       11  65000 1 1   3 SER O    O  -44.750  16.982  -0.941 1.00 . A A .  -4 SER O    1 1 
       11  65001 1 1   3 SER OG   O  -43.239  13.472  -1.910 1.00 . A A .  -4 SER OG   1 1 
       11  65002 1 1   4 GLY C    C  -43.184  18.811  -2.811 1.00 . A A .  -3 GLY C    1 1 
       11  65003 1 1   4 GLY CA   C  -43.401  17.392  -3.300 1.00 . A A .  -3 GLY CA   1 1 
       11  65004 1 1   4 GLY H    H  -42.280  15.814  -2.441 1.00 . A A .  -3 GLY H    1 1 
       11  65005 1 1   4 GLY HA2  H  -42.793  17.229  -4.179 1.00 . A A .  -3 GLY HA2  1 1 
       11  65006 1 1   4 GLY HA3  H  -44.440  17.270  -3.566 1.00 . A A .  -3 GLY HA3  1 1 
       11  65007 1 1   4 GLY N    N  -43.052  16.401  -2.299 1.00 . A A .  -3 GLY N    1 1 
       11  65008 1 1   4 GLY O    O  -43.984  19.337  -2.038 1.00 . A A .  -3 GLY O    1 1 
       11  65009 1 1   5 SER C    C  -42.696  21.796  -3.566 1.00 . A A .  -2 SER C    1 1 
       11  65010 1 1   5 SER CA   C  -41.779  20.798  -2.867 1.00 . A A .  -2 SER CA   1 1 
       11  65011 1 1   5 SER CB   C  -40.319  21.116  -3.189 1.00 . A A .  -2 SER CB   1 1 
       11  65012 1 1   5 SER H    H  -41.499  18.960  -3.878 1.00 . A A .  -2 SER H    1 1 
       11  65013 1 1   5 SER HA   H  -41.928  20.876  -1.800 1.00 . A A .  -2 SER HA   1 1 
       11  65014 1 1   5 SER HB2  H  -40.057  22.072  -2.761 1.00 . A A .  -2 SER HB2  1 1 
       11  65015 1 1   5 SER HB3  H  -39.684  20.348  -2.771 1.00 . A A .  -2 SER HB3  1 1 
       11  65016 1 1   5 SER HG   H  -40.286  20.311  -4.975 1.00 . A A .  -2 SER HG   1 1 
       11  65017 1 1   5 SER N    N  -42.099  19.432  -3.263 1.00 . A A .  -2 SER N    1 1 
       11  65018 1 1   5 SER O    O  -42.468  22.159  -4.720 1.00 . A A .  -2 SER O    1 1 
       11  65019 1 1   5 SER OG   O  -40.104  21.171  -4.589 1.00 . A A .  -2 SER OG   1 1 
       11  65020 1 1   6 SER C    C  -45.201  24.135  -2.329 1.00 . A A .  -1 SER C    1 1 
       11  65021 1 1   6 SER CA   C  -44.682  23.195  -3.413 1.00 . A A .  -1 SER CA   1 1 
       11  65022 1 1   6 SER CB   C  -45.851  22.462  -4.072 1.00 . A A .  -1 SER CB   1 1 
       11  65023 1 1   6 SER H    H  -43.858  21.911  -1.944 1.00 . A A .  -1 SER H    1 1 
       11  65024 1 1   6 SER HA   H  -44.166  23.778  -4.161 1.00 . A A .  -1 SER HA   1 1 
       11  65025 1 1   6 SER HB2  H  -45.468  21.695  -4.729 1.00 . A A .  -1 SER HB2  1 1 
       11  65026 1 1   6 SER HB3  H  -46.465  22.008  -3.308 1.00 . A A .  -1 SER HB3  1 1 
       11  65027 1 1   6 SER HG   H  -46.244  23.495  -5.690 1.00 . A A .  -1 SER HG   1 1 
       11  65028 1 1   6 SER N    N  -43.731  22.238  -2.859 1.00 . A A .  -1 SER N    1 1 
       11  65029 1 1   6 SER O    O  -45.198  25.354  -2.497 1.00 . A A .  -1 SER O    1 1 
       11  65030 1 1   6 SER OG   O  -46.650  23.352  -4.831 1.00 . A A .  -1 SER OG   1 1 
       11  65031 1 1   7 GLY C    C  -45.072  25.106   0.615 1.00 . A A .   0 GLY C    1 1 
       11  65032 1 1   7 GLY CA   C  -46.164  24.359  -0.123 1.00 . A A .   0 GLY CA   1 1 
       11  65033 1 1   7 GLY H    H  -45.626  22.581  -1.140 1.00 . A A .   0 GLY H    1 1 
       11  65034 1 1   7 GLY HA2  H  -46.871  25.074  -0.518 1.00 . A A .   0 GLY HA2  1 1 
       11  65035 1 1   7 GLY HA3  H  -46.675  23.710   0.572 1.00 . A A .   0 GLY HA3  1 1 
       11  65036 1 1   7 GLY N    N  -45.647  23.558  -1.218 1.00 . A A .   0 GLY N    1 1 
       11  65037 1 1   7 GLY O    O  -45.313  26.174   1.179 1.00 . A A .   0 GLY O    1 1 
       11  65038 1 1   8 MET C    C  -42.039  26.172   0.373 1.00 . A A .   1 MET C    1 1 
       11  65039 1 1   8 MET CA   C  -42.733  25.164   1.286 1.00 . A A .   1 MET CA   1 1 
       11  65040 1 1   8 MET CB   C  -41.735  24.096   1.738 1.00 . A A .   1 MET CB   1 1 
       11  65041 1 1   8 MET CE   C  -40.886  21.090   3.983 1.00 . A A .   1 MET CE   1 1 
       11  65042 1 1   8 MET CG   C  -42.207  23.293   2.940 1.00 . A A .   1 MET CG   1 1 
       11  65043 1 1   8 MET H    H  -43.738  23.692   0.145 1.00 . A A .   1 MET H    1 1 
       11  65044 1 1   8 MET HA   H  -43.108  25.684   2.155 1.00 . A A .   1 MET HA   1 1 
       11  65045 1 1   8 MET HB2  H  -41.563  23.413   0.918 1.00 . A A .   1 MET HB2  1 1 
       11  65046 1 1   8 MET HB3  H  -40.803  24.577   1.996 1.00 . A A .   1 MET HB3  1 1 
       11  65047 1 1   8 MET HE1  H  -40.136  20.424   3.584 1.00 . A A .   1 MET HE1  1 1 
       11  65048 1 1   8 MET HE2  H  -41.405  20.602   4.795 1.00 . A A .   1 MET HE2  1 1 
       11  65049 1 1   8 MET HE3  H  -40.412  21.990   4.347 1.00 . A A .   1 MET HE3  1 1 
       11  65050 1 1   8 MET HG2  H  -41.613  23.574   3.798 1.00 . A A .   1 MET HG2  1 1 
       11  65051 1 1   8 MET HG3  H  -43.243  23.530   3.130 1.00 . A A .   1 MET HG3  1 1 
       11  65052 1 1   8 MET N    N  -43.867  24.544   0.611 1.00 . A A .   1 MET N    1 1 
       11  65053 1 1   8 MET O    O  -42.152  26.093  -0.851 1.00 . A A .   1 MET O    1 1 
       11  65054 1 1   8 MET SD   S  -42.056  21.512   2.694 1.00 . A A .   1 MET SD   1 1 
       11  65055 1 1   9 PRO C    C  -39.415  27.586  -0.587 1.00 . A A .   2 PRO C    1 1 
       11  65056 1 1   9 PRO CA   C  -40.595  28.161   0.189 1.00 . A A .   2 PRO CA   1 1 
       11  65057 1 1   9 PRO CB   C  -40.105  29.136   1.263 1.00 . A A .   2 PRO CB   1 1 
       11  65058 1 1   9 PRO CD   C  -41.120  27.303   2.411 1.00 . A A .   2 PRO CD   1 1 
       11  65059 1 1   9 PRO CG   C  -40.017  28.319   2.505 1.00 . A A .   2 PRO CG   1 1 
       11  65060 1 1   9 PRO HA   H  -41.255  28.676  -0.493 1.00 . A A .   2 PRO HA   1 1 
       11  65061 1 1   9 PRO HB2  H  -39.139  29.532   0.980 1.00 . A A .   2 PRO HB2  1 1 
       11  65062 1 1   9 PRO HB3  H  -40.814  29.943   1.372 1.00 . A A .   2 PRO HB3  1 1 
       11  65063 1 1   9 PRO HD2  H  -40.818  26.373   2.870 1.00 . A A .   2 PRO HD2  1 1 
       11  65064 1 1   9 PRO HD3  H  -42.020  27.679   2.875 1.00 . A A .   2 PRO HD3  1 1 
       11  65065 1 1   9 PRO HG2  H  -39.056  27.826   2.553 1.00 . A A .   2 PRO HG2  1 1 
       11  65066 1 1   9 PRO HG3  H  -40.160  28.949   3.370 1.00 . A A .   2 PRO HG3  1 1 
       11  65067 1 1   9 PRO N    N  -41.308  27.137   0.958 1.00 . A A .   2 PRO N    1 1 
       11  65068 1 1   9 PRO O    O  -38.901  26.518  -0.254 1.00 . A A .   2 PRO O    1 1 
       11  65069 1 1  10 ARG C    C  -36.710  28.852  -2.360 1.00 . A A .   3 ARG C    1 1 
       11  65070 1 1  10 ARG CA   C  -37.868  27.863  -2.446 1.00 . A A .   3 ARG CA   1 1 
       11  65071 1 1  10 ARG CB   C  -38.313  27.701  -3.903 1.00 . A A .   3 ARG CB   1 1 
       11  65072 1 1  10 ARG CD   C  -39.025  25.973  -5.582 1.00 . A A .   3 ARG CD   1 1 
       11  65073 1 1  10 ARG CG   C  -38.049  26.316  -4.468 1.00 . A A .   3 ARG CG   1 1 
       11  65074 1 1  10 ARG CZ   C  -37.559  25.827  -7.557 1.00 . A A .   3 ARG CZ   1 1 
       11  65075 1 1  10 ARG H    H  -39.439  29.146  -1.838 1.00 . A A .   3 ARG H    1 1 
       11  65076 1 1  10 ARG HA   H  -37.536  26.906  -2.073 1.00 . A A .   3 ARG HA   1 1 
       11  65077 1 1  10 ARG HB2  H  -39.373  27.896  -3.966 1.00 . A A .   3 ARG HB2  1 1 
       11  65078 1 1  10 ARG HB3  H  -37.788  28.421  -4.512 1.00 . A A .   3 ARG HB3  1 1 
       11  65079 1 1  10 ARG HD2  H  -39.162  24.903  -5.607 1.00 . A A .   3 ARG HD2  1 1 
       11  65080 1 1  10 ARG HD3  H  -39.971  26.452  -5.374 1.00 . A A .   3 ARG HD3  1 1 
       11  65081 1 1  10 ARG HE   H  -38.978  27.203  -7.286 1.00 . A A .   3 ARG HE   1 1 
       11  65082 1 1  10 ARG HG2  H  -37.044  26.283  -4.862 1.00 . A A .   3 ARG HG2  1 1 
       11  65083 1 1  10 ARG HG3  H  -38.151  25.589  -3.676 1.00 . A A .   3 ARG HG3  1 1 
       11  65084 1 1  10 ARG HH11 H  -37.226  24.403  -6.159 1.00 . A A .   3 ARG HH11 1 1 
       11  65085 1 1  10 ARG HH12 H  -36.208  24.322  -7.557 1.00 . A A .   3 ARG HH12 1 1 
       11  65086 1 1  10 ARG HH21 H  -37.641  27.097  -9.126 1.00 . A A .   3 ARG HH21 1 1 
       11  65087 1 1  10 ARG HH22 H  -36.443  25.851  -9.242 1.00 . A A .   3 ARG HH22 1 1 
       11  65088 1 1  10 ARG N    N  -38.988  28.302  -1.622 1.00 . A A .   3 ARG N    1 1 
       11  65089 1 1  10 ARG NE   N  -38.544  26.420  -6.887 1.00 . A A .   3 ARG NE   1 1 
       11  65090 1 1  10 ARG NH1  N  -36.948  24.763  -7.048 1.00 . A A .   3 ARG NH1  1 1 
       11  65091 1 1  10 ARG NH2  N  -37.183  26.297  -8.739 1.00 . A A .   3 ARG NH2  1 1 
       11  65092 1 1  10 ARG O    O  -36.699  29.873  -3.048 1.00 . A A .   3 ARG O    1 1 
       11  65093 1 1  11 VAL C    C  -34.977  30.769  -0.796 1.00 . A A .   4 VAL C    1 1 
       11  65094 1 1  11 VAL CA   C  -34.572  29.402  -1.335 1.00 . A A .   4 VAL CA   1 1 
       11  65095 1 1  11 VAL CB   C  -33.807  29.592  -2.658 1.00 . A A .   4 VAL CB   1 1 
       11  65096 1 1  11 VAL CG1  C  -32.494  30.321  -2.418 1.00 . A A .   4 VAL CG1  1 1 
       11  65097 1 1  11 VAL CG2  C  -33.564  28.250  -3.331 1.00 . A A .   4 VAL CG2  1 1 
       11  65098 1 1  11 VAL H    H  -35.800  27.713  -0.991 1.00 . A A .   4 VAL H    1 1 
       11  65099 1 1  11 VAL HA   H  -33.910  28.928  -0.625 1.00 . A A .   4 VAL HA   1 1 
       11  65100 1 1  11 VAL HB   H  -34.413  30.196  -3.317 1.00 . A A .   4 VAL HB   1 1 
       11  65101 1 1  11 VAL HG11 H  -31.721  29.605  -2.188 1.00 . A A .   4 VAL HG11 1 1 
       11  65102 1 1  11 VAL HG12 H  -32.610  31.005  -1.590 1.00 . A A .   4 VAL HG12 1 1 
       11  65103 1 1  11 VAL HG13 H  -32.222  30.873  -3.305 1.00 . A A .   4 VAL HG13 1 1 
       11  65104 1 1  11 VAL HG21 H  -34.493  27.703  -3.391 1.00 . A A .   4 VAL HG21 1 1 
       11  65105 1 1  11 VAL HG22 H  -32.848  27.682  -2.755 1.00 . A A .   4 VAL HG22 1 1 
       11  65106 1 1  11 VAL HG23 H  -33.177  28.411  -4.327 1.00 . A A .   4 VAL HG23 1 1 
       11  65107 1 1  11 VAL N    N  -35.735  28.541  -1.511 1.00 . A A .   4 VAL N    1 1 
       11  65108 1 1  11 VAL O    O  -35.720  31.508  -1.443 1.00 . A A .   4 VAL O    1 1 
       11  65109 1 1  12 LYS C    C  -34.090  33.525   0.298 1.00 . A A .   5 LYS C    1 1 
       11  65110 1 1  12 LYS CA   C  -34.794  32.380   1.020 1.00 . A A .   5 LYS CA   1 1 
       11  65111 1 1  12 LYS CB   C  -34.384  32.362   2.494 1.00 . A A .   5 LYS CB   1 1 
       11  65112 1 1  12 LYS CD   C  -36.248  33.529   3.711 1.00 . A A .   5 LYS CD   1 1 
       11  65113 1 1  12 LYS CE   C  -37.194  34.107   2.670 1.00 . A A .   5 LYS CE   1 1 
       11  65114 1 1  12 LYS CG   C  -34.799  33.610   3.256 1.00 . A A .   5 LYS CG   1 1 
       11  65115 1 1  12 LYS H    H  -33.897  30.470   0.860 1.00 . A A .   5 LYS H    1 1 
       11  65116 1 1  12 LYS HA   H  -35.860  32.531   0.954 1.00 . A A .   5 LYS HA   1 1 
       11  65117 1 1  12 LYS HB2  H  -34.838  31.507   2.972 1.00 . A A .   5 LYS HB2  1 1 
       11  65118 1 1  12 LYS HB3  H  -33.310  32.270   2.556 1.00 . A A .   5 LYS HB3  1 1 
       11  65119 1 1  12 LYS HD2  H  -36.504  32.494   3.879 1.00 . A A .   5 LYS HD2  1 1 
       11  65120 1 1  12 LYS HD3  H  -36.358  34.083   4.631 1.00 . A A .   5 LYS HD3  1 1 
       11  65121 1 1  12 LYS HE2  H  -37.894  34.764   3.164 1.00 . A A .   5 LYS HE2  1 1 
       11  65122 1 1  12 LYS HE3  H  -36.619  34.671   1.951 1.00 . A A .   5 LYS HE3  1 1 
       11  65123 1 1  12 LYS HG2  H  -34.167  33.718   4.123 1.00 . A A .   5 LYS HG2  1 1 
       11  65124 1 1  12 LYS HG3  H  -34.681  34.469   2.612 1.00 . A A .   5 LYS HG3  1 1 
       11  65125 1 1  12 LYS HZ1  H  -37.472  32.126   2.062 1.00 . A A .   5 LYS HZ1  1 1 
       11  65126 1 1  12 LYS HZ2  H  -38.021  33.272   0.942 1.00 . A A .   5 LYS HZ2  1 1 
       11  65127 1 1  12 LYS HZ3  H  -38.913  32.964   2.346 1.00 . A A .   5 LYS HZ3  1 1 
       11  65128 1 1  12 LYS N    N  -34.483  31.101   0.393 1.00 . A A .   5 LYS N    1 1 
       11  65129 1 1  12 LYS NZ   N  -37.953  33.043   1.955 1.00 . A A .   5 LYS NZ   1 1 
       11  65130 1 1  12 LYS O    O  -34.726  34.490  -0.124 1.00 . A A .   5 LYS O    1 1 
       11  65131 1 1  13 ALA C    C  -31.069  33.820  -1.564 1.00 . A A .   6 ALA C    1 1 
       11  65132 1 1  13 ALA CA   C  -31.983  34.435  -0.510 1.00 . A A .   6 ALA CA   1 1 
       11  65133 1 1  13 ALA CB   C  -31.167  35.221   0.506 1.00 . A A .   6 ALA CB   1 1 
       11  65134 1 1  13 ALA H    H  -32.322  32.617   0.519 1.00 . A A .   6 ALA H    1 1 
       11  65135 1 1  13 ALA HA   H  -32.665  35.119  -0.994 1.00 . A A .   6 ALA HA   1 1 
       11  65136 1 1  13 ALA HB1  H  -30.959  34.596   1.362 1.00 . A A .   6 ALA HB1  1 1 
       11  65137 1 1  13 ALA HB2  H  -31.725  36.090   0.821 1.00 . A A .   6 ALA HB2  1 1 
       11  65138 1 1  13 ALA HB3  H  -30.236  35.534   0.055 1.00 . A A .   6 ALA HB3  1 1 
       11  65139 1 1  13 ALA N    N  -32.773  33.410   0.161 1.00 . A A .   6 ALA N    1 1 
       11  65140 1 1  13 ALA O    O  -31.325  33.930  -2.763 1.00 . A A .   6 ALA O    1 1 
       11  65141 1 1  14 ALA C    C  -28.025  31.714  -1.241 1.00 . A A .   7 ALA C    1 1 
       11  65142 1 1  14 ALA CA   C  -29.047  32.541  -2.012 1.00 . A A .   7 ALA CA   1 1 
       11  65143 1 1  14 ALA CB   C  -28.348  33.591  -2.862 1.00 . A A .   7 ALA CB   1 1 
       11  65144 1 1  14 ALA H    H  -29.849  33.120  -0.142 1.00 . A A .   7 ALA H    1 1 
       11  65145 1 1  14 ALA HA   H  -29.599  31.887  -2.673 1.00 . A A .   7 ALA HA   1 1 
       11  65146 1 1  14 ALA HB1  H  -27.344  33.262  -3.088 1.00 . A A .   7 ALA HB1  1 1 
       11  65147 1 1  14 ALA HB2  H  -28.307  34.524  -2.319 1.00 . A A .   7 ALA HB2  1 1 
       11  65148 1 1  14 ALA HB3  H  -28.896  33.733  -3.782 1.00 . A A .   7 ALA HB3  1 1 
       11  65149 1 1  14 ALA N    N  -30.000  33.174  -1.109 1.00 . A A .   7 ALA N    1 1 
       11  65150 1 1  14 ALA O    O  -27.733  30.574  -1.602 1.00 . A A .   7 ALA O    1 1 
       11  65151 1 1  15 GLN C    C  -27.049  31.316   2.035 1.00 . A A .   8 GLN C    1 1 
       11  65152 1 1  15 GLN CA   C  -26.491  31.615   0.647 1.00 . A A .   8 GLN CA   1 1 
       11  65153 1 1  15 GLN CB   C  -25.225  32.464   0.766 1.00 . A A .   8 GLN CB   1 1 
       11  65154 1 1  15 GLN CD   C  -23.053  33.103  -0.356 1.00 . A A .   8 GLN CD   1 1 
       11  65155 1 1  15 GLN CG   C  -24.484  32.640  -0.550 1.00 . A A .   8 GLN CG   1 1 
       11  65156 1 1  15 GLN H    H  -27.755  33.208   0.061 1.00 . A A .   8 GLN H    1 1 
       11  65157 1 1  15 GLN HA   H  -26.243  30.682   0.163 1.00 . A A .   8 GLN HA   1 1 
       11  65158 1 1  15 GLN HB2  H  -25.494  33.443   1.137 1.00 . A A .   8 GLN HB2  1 1 
       11  65159 1 1  15 GLN HB3  H  -24.554  31.995   1.472 1.00 . A A .   8 GLN HB3  1 1 
       11  65160 1 1  15 GLN HE21 H  -22.373  31.336  -0.967 1.00 . A A .   8 GLN HE21 1 1 
       11  65161 1 1  15 GLN HE22 H  -21.168  32.495  -0.532 1.00 . A A .   8 GLN HE22 1 1 
       11  65162 1 1  15 GLN HG2  H  -24.473  31.695  -1.071 1.00 . A A .   8 GLN HG2  1 1 
       11  65163 1 1  15 GLN HG3  H  -25.007  33.374  -1.146 1.00 . A A .   8 GLN HG3  1 1 
       11  65164 1 1  15 GLN N    N  -27.483  32.298  -0.176 1.00 . A A .   8 GLN N    1 1 
       11  65165 1 1  15 GLN NE2  N  -22.102  32.223  -0.648 1.00 . A A .   8 GLN NE2  1 1 
       11  65166 1 1  15 GLN O    O  -26.325  31.367   3.030 1.00 . A A .   8 GLN O    1 1 
       11  65167 1 1  15 GLN OE1  O  -22.805  34.237   0.050 1.00 . A A .   8 GLN OE1  1 1 
       11  65168 1 1  16 ALA C    C  -28.349  29.491   4.033 1.00 . A A .   9 ALA C    1 1 
       11  65169 1 1  16 ALA CA   C  -28.995  30.697   3.360 1.00 . A A .   9 ALA CA   1 1 
       11  65170 1 1  16 ALA CB   C  -30.479  30.448   3.138 1.00 . A A .   9 ALA CB   1 1 
       11  65171 1 1  16 ALA H    H  -28.864  30.980   1.266 1.00 . A A .   9 ALA H    1 1 
       11  65172 1 1  16 ALA HA   H  -28.890  31.556   4.006 1.00 . A A .   9 ALA HA   1 1 
       11  65173 1 1  16 ALA HB1  H  -30.608  29.698   2.373 1.00 . A A .   9 ALA HB1  1 1 
       11  65174 1 1  16 ALA HB2  H  -30.955  31.366   2.826 1.00 . A A .   9 ALA HB2  1 1 
       11  65175 1 1  16 ALA HB3  H  -30.928  30.105   4.059 1.00 . A A .   9 ALA HB3  1 1 
       11  65176 1 1  16 ALA N    N  -28.340  31.004   2.094 1.00 . A A .   9 ALA N    1 1 
       11  65177 1 1  16 ALA O    O  -28.321  29.395   5.260 1.00 . A A .   9 ALA O    1 1 
       11  65178 1 1  17 GLY C    C  -25.717  27.315   3.417 1.00 . A A .  10 GLY C    1 1 
       11  65179 1 1  17 GLY CA   C  -27.192  27.385   3.759 1.00 . A A .  10 GLY CA   1 1 
       11  65180 1 1  17 GLY H    H  -27.883  28.705   2.253 1.00 . A A .  10 GLY H    1 1 
       11  65181 1 1  17 GLY HA2  H  -27.302  27.384   4.833 1.00 . A A .  10 GLY HA2  1 1 
       11  65182 1 1  17 GLY HA3  H  -27.685  26.513   3.356 1.00 . A A .  10 GLY HA3  1 1 
       11  65183 1 1  17 GLY N    N  -27.831  28.574   3.223 1.00 . A A .  10 GLY N    1 1 
       11  65184 1 1  17 GLY O    O  -25.208  26.257   3.046 1.00 . A A .  10 GLY O    1 1 
       11  65185 1 1  18 ARG C    C  -22.936  29.646   4.012 1.00 . A A .  11 ARG C    1 1 
       11  65186 1 1  18 ARG CA   C  -23.602  28.507   3.245 1.00 . A A .  11 ARG CA   1 1 
       11  65187 1 1  18 ARG CB   C  -23.381  28.689   1.741 1.00 . A A .  11 ARG CB   1 1 
       11  65188 1 1  18 ARG CD   C  -21.654  26.873   1.565 1.00 . A A .  11 ARG CD   1 1 
       11  65189 1 1  18 ARG CG   C  -22.970  27.412   1.028 1.00 . A A .  11 ARG CG   1 1 
       11  65190 1 1  18 ARG CZ   C  -20.359  26.259  -0.438 1.00 . A A .  11 ARG CZ   1 1 
       11  65191 1 1  18 ARG H    H  -25.490  29.255   3.844 1.00 . A A .  11 ARG H    1 1 
       11  65192 1 1  18 ARG HA   H  -23.158  27.573   3.554 1.00 . A A .  11 ARG HA   1 1 
       11  65193 1 1  18 ARG HB2  H  -24.300  29.044   1.295 1.00 . A A .  11 ARG HB2  1 1 
       11  65194 1 1  18 ARG HB3  H  -22.608  29.427   1.586 1.00 . A A .  11 ARG HB3  1 1 
       11  65195 1 1  18 ARG HD2  H  -20.975  27.701   1.712 1.00 . A A .  11 ARG HD2  1 1 
       11  65196 1 1  18 ARG HD3  H  -21.839  26.388   2.513 1.00 . A A .  11 ARG HD3  1 1 
       11  65197 1 1  18 ARG HE   H  -21.141  24.961   0.861 1.00 . A A .  11 ARG HE   1 1 
       11  65198 1 1  18 ARG HG2  H  -23.738  26.666   1.173 1.00 . A A .  11 ARG HG2  1 1 
       11  65199 1 1  18 ARG HG3  H  -22.861  27.619  -0.027 1.00 . A A .  11 ARG HG3  1 1 
       11  65200 1 1  18 ARG HH11 H  -20.597  28.250  -0.172 1.00 . A A .  11 ARG HH11 1 1 
       11  65201 1 1  18 ARG HH12 H  -19.689  27.791  -1.575 1.00 . A A .  11 ARG HH12 1 1 
       11  65202 1 1  18 ARG HH21 H  -19.948  24.357  -0.982 1.00 . A A .  11 ARG HH21 1 1 
       11  65203 1 1  18 ARG HH22 H  -19.321  25.581  -2.035 1.00 . A A .  11 ARG HH22 1 1 
       11  65204 1 1  18 ARG N    N  -25.028  28.445   3.543 1.00 . A A .  11 ARG N    1 1 
       11  65205 1 1  18 ARG NE   N  -21.041  25.913   0.651 1.00 . A A .  11 ARG NE   1 1 
       11  65206 1 1  18 ARG NH1  N  -20.202  27.538  -0.755 1.00 . A A .  11 ARG NH1  1 1 
       11  65207 1 1  18 ARG NH2  N  -19.832  25.322  -1.215 1.00 . A A .  11 ARG NH2  1 1 
       11  65208 1 1  18 ARG O    O  -23.605  30.426   4.689 1.00 . A A .  11 ARG O    1 1 
       11  65209 1 1  19 GLN C    C  -19.431  30.850   4.053 1.00 . A A .  12 GLN C    1 1 
       11  65210 1 1  19 GLN CA   C  -20.858  30.774   4.586 1.00 . A A .  12 GLN CA   1 1 
       11  65211 1 1  19 GLN CB   C  -20.838  30.514   6.094 1.00 . A A .  12 GLN CB   1 1 
       11  65212 1 1  19 GLN CD   C  -21.590  31.481   8.303 1.00 . A A .  12 GLN CD   1 1 
       11  65213 1 1  19 GLN CG   C  -21.017  31.771   6.930 1.00 . A A .  12 GLN CG   1 1 
       11  65214 1 1  19 GLN H    H  -21.136  29.080   3.348 1.00 . A A .  12 GLN H    1 1 
       11  65215 1 1  19 GLN HA   H  -21.350  31.717   4.399 1.00 . A A .  12 GLN HA   1 1 
       11  65216 1 1  19 GLN HB2  H  -21.636  29.829   6.339 1.00 . A A .  12 GLN HB2  1 1 
       11  65217 1 1  19 GLN HB3  H  -19.894  30.062   6.359 1.00 . A A .  12 GLN HB3  1 1 
       11  65218 1 1  19 GLN HE21 H  -21.986  33.411   8.572 1.00 . A A .  12 GLN HE21 1 1 
       11  65219 1 1  19 GLN HE22 H  -22.423  32.367   9.877 1.00 . A A .  12 GLN HE22 1 1 
       11  65220 1 1  19 GLN HG2  H  -20.054  32.246   7.052 1.00 . A A .  12 GLN HG2  1 1 
       11  65221 1 1  19 GLN HG3  H  -21.684  32.442   6.410 1.00 . A A .  12 GLN HG3  1 1 
       11  65222 1 1  19 GLN N    N  -21.614  29.732   3.903 1.00 . A A .  12 GLN N    1 1 
       11  65223 1 1  19 GLN NE2  N  -22.046  32.525   8.986 1.00 . A A .  12 GLN NE2  1 1 
       11  65224 1 1  19 GLN O    O  -19.039  30.066   3.187 1.00 . A A .  12 GLN O    1 1 
       11  65225 1 1  19 GLN OE1  O  -21.625  30.332   8.745 1.00 . A A .  12 GLN OE1  1 1 
       11  65226 1 1  20 SER C    C  -16.311  31.651   5.284 1.00 . A A .  13 SER C    1 1 
       11  65227 1 1  20 SER CA   C  -17.274  31.976   4.148 1.00 . A A .  13 SER CA   1 1 
       11  65228 1 1  20 SER CB   C  -17.048  33.409   3.665 1.00 . A A .  13 SER CB   1 1 
       11  65229 1 1  20 SER H    H  -19.028  32.392   5.259 1.00 . A A .  13 SER H    1 1 
       11  65230 1 1  20 SER HA   H  -17.089  31.297   3.329 1.00 . A A .  13 SER HA   1 1 
       11  65231 1 1  20 SER HB2  H  -17.710  34.076   4.198 1.00 . A A .  13 SER HB2  1 1 
       11  65232 1 1  20 SER HB3  H  -16.023  33.693   3.855 1.00 . A A .  13 SER HB3  1 1 
       11  65233 1 1  20 SER HG   H  -16.892  32.795   1.812 1.00 . A A .  13 SER HG   1 1 
       11  65234 1 1  20 SER N    N  -18.659  31.798   4.573 1.00 . A A .  13 SER N    1 1 
       11  65235 1 1  20 SER O    O  -16.120  32.454   6.199 1.00 . A A .  13 SER O    1 1 
       11  65236 1 1  20 SER OG   O  -17.304  33.527   2.277 1.00 . A A .  13 SER OG   1 1 
       11  65237 1 1  21 SER C    C  -13.349  29.936   5.672 1.00 . A A .  14 SER C    1 1 
       11  65238 1 1  21 SER CA   C  -14.759  30.039   6.244 1.00 . A A .  14 SER CA   1 1 
       11  65239 1 1  21 SER CB   C  -15.185  28.690   6.826 1.00 . A A .  14 SER CB   1 1 
       11  65240 1 1  21 SER H    H  -15.897  29.874   4.467 1.00 . A A .  14 SER H    1 1 
       11  65241 1 1  21 SER HA   H  -14.762  30.778   7.031 1.00 . A A .  14 SER HA   1 1 
       11  65242 1 1  21 SER HB2  H  -16.253  28.693   6.989 1.00 . A A .  14 SER HB2  1 1 
       11  65243 1 1  21 SER HB3  H  -14.930  27.904   6.131 1.00 . A A .  14 SER HB3  1 1 
       11  65244 1 1  21 SER HG   H  -13.604  28.270   7.903 1.00 . A A .  14 SER HG   1 1 
       11  65245 1 1  21 SER N    N  -15.705  30.470   5.220 1.00 . A A .  14 SER N    1 1 
       11  65246 1 1  21 SER O    O  -13.167  29.653   4.488 1.00 . A A .  14 SER O    1 1 
       11  65247 1 1  21 SER OG   O  -14.536  28.439   8.060 1.00 . A A .  14 SER OG   1 1 
       11  65248 1 1  22 ALA C    C  -10.023  30.053   7.304 1.00 . A A .  15 ALA C    1 1 
       11  65249 1 1  22 ALA CA   C  -10.958  30.101   6.100 1.00 . A A .  15 ALA CA   1 1 
       11  65250 1 1  22 ALA CB   C  -10.619  31.287   5.212 1.00 . A A .  15 ALA CB   1 1 
       11  65251 1 1  22 ALA H    H  -12.561  30.388   7.453 1.00 . A A .  15 ALA H    1 1 
       11  65252 1 1  22 ALA HA   H  -10.829  29.199   5.520 1.00 . A A .  15 ALA HA   1 1 
       11  65253 1 1  22 ALA HB1  H   -9.550  31.329   5.058 1.00 . A A .  15 ALA HB1  1 1 
       11  65254 1 1  22 ALA HB2  H  -10.949  32.200   5.688 1.00 . A A .  15 ALA HB2  1 1 
       11  65255 1 1  22 ALA HB3  H  -11.116  31.178   4.259 1.00 . A A .  15 ALA HB3  1 1 
       11  65256 1 1  22 ALA N    N  -12.352  30.167   6.522 1.00 . A A .  15 ALA N    1 1 
       11  65257 1 1  22 ALA O    O   -9.248  29.110   7.463 1.00 . A A .  15 ALA O    1 1 
       11  65258 1 1  23 LYS C    C   -9.964  30.532  10.541 1.00 . A A .  16 LYS C    1 1 
       11  65259 1 1  23 LYS CA   C   -9.260  31.152   9.338 1.00 . A A .  16 LYS CA   1 1 
       11  65260 1 1  23 LYS CB   C   -8.895  32.607   9.638 1.00 . A A .  16 LYS CB   1 1 
       11  65261 1 1  23 LYS CD   C   -7.596  34.463   8.548 1.00 . A A .  16 LYS CD   1 1 
       11  65262 1 1  23 LYS CE   C   -7.749  34.517   7.037 1.00 . A A .  16 LYS CE   1 1 
       11  65263 1 1  23 LYS CG   C   -7.557  33.030   9.054 1.00 . A A .  16 LYS CG   1 1 
       11  65264 1 1  23 LYS H    H  -10.738  31.799   7.967 1.00 . A A .  16 LYS H    1 1 
       11  65265 1 1  23 LYS HA   H   -8.356  30.597   9.140 1.00 . A A .  16 LYS HA   1 1 
       11  65266 1 1  23 LYS HB2  H   -9.660  33.250   9.231 1.00 . A A .  16 LYS HB2  1 1 
       11  65267 1 1  23 LYS HB3  H   -8.855  32.743  10.709 1.00 . A A .  16 LYS HB3  1 1 
       11  65268 1 1  23 LYS HD2  H   -8.433  34.973   9.003 1.00 . A A .  16 LYS HD2  1 1 
       11  65269 1 1  23 LYS HD3  H   -6.678  34.959   8.826 1.00 . A A .  16 LYS HD3  1 1 
       11  65270 1 1  23 LYS HE2  H   -7.551  35.525   6.703 1.00 . A A .  16 LYS HE2  1 1 
       11  65271 1 1  23 LYS HE3  H   -7.032  33.843   6.591 1.00 . A A .  16 LYS HE3  1 1 
       11  65272 1 1  23 LYS HG2  H   -6.799  32.951   9.820 1.00 . A A .  16 LYS HG2  1 1 
       11  65273 1 1  23 LYS HG3  H   -7.310  32.374   8.232 1.00 . A A .  16 LYS HG3  1 1 
       11  65274 1 1  23 LYS HZ1  H   -9.807  34.338   7.353 1.00 . A A .  16 LYS HZ1  1 1 
       11  65275 1 1  23 LYS HZ2  H   -9.150  33.104   6.399 1.00 . A A .  16 LYS HZ2  1 1 
       11  65276 1 1  23 LYS HZ3  H   -9.385  34.646   5.744 1.00 . A A .  16 LYS HZ3  1 1 
       11  65277 1 1  23 LYS N    N  -10.101  31.077   8.148 1.00 . A A .  16 LYS N    1 1 
       11  65278 1 1  23 LYS NZ   N   -9.119  34.125   6.603 1.00 . A A .  16 LYS NZ   1 1 
       11  65279 1 1  23 LYS O    O   -9.325  29.940  11.410 1.00 . A A .  16 LYS O    1 1 
       11  65280 1 1  24 ARG C    C  -12.057  28.604  11.662 1.00 . A A .  17 ARG C    1 1 
       11  65281 1 1  24 ARG CA   C  -12.076  30.130  11.682 1.00 . A A .  17 ARG CA   1 1 
       11  65282 1 1  24 ARG CB   C  -13.518  30.636  11.600 1.00 . A A .  17 ARG CB   1 1 
       11  65283 1 1  24 ARG CD   C  -14.516  32.944  11.622 1.00 . A A .  17 ARG CD   1 1 
       11  65284 1 1  24 ARG CG   C  -13.769  31.889  12.422 1.00 . A A .  17 ARG CG   1 1 
       11  65285 1 1  24 ARG CZ   C  -14.503  35.402  11.434 1.00 . A A .  17 ARG CZ   1 1 
       11  65286 1 1  24 ARG H    H  -11.739  31.157   9.863 1.00 . A A .  17 ARG H    1 1 
       11  65287 1 1  24 ARG HA   H  -11.637  30.470  12.608 1.00 . A A .  17 ARG HA   1 1 
       11  65288 1 1  24 ARG HB2  H  -13.751  30.854  10.567 1.00 . A A .  17 ARG HB2  1 1 
       11  65289 1 1  24 ARG HB3  H  -14.181  29.860  11.952 1.00 . A A .  17 ARG HB3  1 1 
       11  65290 1 1  24 ARG HD2  H  -14.186  32.898  10.594 1.00 . A A .  17 ARG HD2  1 1 
       11  65291 1 1  24 ARG HD3  H  -15.574  32.733  11.669 1.00 . A A .  17 ARG HD3  1 1 
       11  65292 1 1  24 ARG HE   H  -13.931  34.373  13.047 1.00 . A A .  17 ARG HE   1 1 
       11  65293 1 1  24 ARG HG2  H  -14.359  31.627  13.289 1.00 . A A .  17 ARG HG2  1 1 
       11  65294 1 1  24 ARG HG3  H  -12.821  32.295  12.741 1.00 . A A .  17 ARG HG3  1 1 
       11  65295 1 1  24 ARG HH11 H  -15.160  34.440   9.782 1.00 . A A .  17 ARG HH11 1 1 
       11  65296 1 1  24 ARG HH12 H  -15.140  36.168   9.676 1.00 . A A .  17 ARG HH12 1 1 
       11  65297 1 1  24 ARG HH21 H  -13.905  36.647  12.910 1.00 . A A .  17 ARG HH21 1 1 
       11  65298 1 1  24 ARG HH22 H  -14.426  37.421  11.451 1.00 . A A .  17 ARG HH22 1 1 
       11  65299 1 1  24 ARG N    N  -11.285  30.674  10.585 1.00 . A A .  17 ARG N    1 1 
       11  65300 1 1  24 ARG NE   N  -14.278  34.291  12.134 1.00 . A A .  17 ARG NE   1 1 
       11  65301 1 1  24 ARG NH1  N  -14.973  35.331  10.196 1.00 . A A .  17 ARG NH1  1 1 
       11  65302 1 1  24 ARG NH2  N  -14.258  36.587  11.976 1.00 . A A .  17 ARG NH2  1 1 
       11  65303 1 1  24 ARG O    O  -12.543  27.979  10.719 1.00 . A A .  17 ARG O    1 1 
       11  65304 1 1  25 HIS C    C  -12.537  26.012  13.686 1.00 . A A .  18 HIS C    1 1 
       11  65305 1 1  25 HIS CA   C  -11.412  26.558  12.813 1.00 . A A .  18 HIS CA   1 1 
       11  65306 1 1  25 HIS CB   C  -10.057  26.142  13.388 1.00 . A A .  18 HIS CB   1 1 
       11  65307 1 1  25 HIS CD2  C   -7.922  26.579  11.979 1.00 . A A .  18 HIS CD2  1 1 
       11  65308 1 1  25 HIS CE1  C   -8.006  24.794  10.709 1.00 . A A .  18 HIS CE1  1 1 
       11  65309 1 1  25 HIS CG   C   -9.019  25.873  12.342 1.00 . A A .  18 HIS CG   1 1 
       11  65310 1 1  25 HIS H    H  -11.124  28.563  13.430 1.00 . A A .  18 HIS H    1 1 
       11  65311 1 1  25 HIS HA   H  -11.512  26.149  11.819 1.00 . A A .  18 HIS HA   1 1 
       11  65312 1 1  25 HIS HB2  H   -9.686  26.931  14.025 1.00 . A A .  18 HIS HB2  1 1 
       11  65313 1 1  25 HIS HB3  H  -10.183  25.243  13.972 1.00 . A A .  18 HIS HB3  1 1 
       11  65314 1 1  25 HIS HD1  H   -9.721  24.053  11.544 1.00 . A A .  18 HIS HD1  1 1 
       11  65315 1 1  25 HIS HD2  H   -7.589  27.513  12.410 1.00 . A A .  18 HIS HD2  1 1 
       11  65316 1 1  25 HIS HE1  H   -7.769  24.052   9.960 1.00 . A A .  18 HIS HE1  1 1 
       11  65317 1 1  25 HIS HE2  H   -6.446  26.111  10.561 1.00 . A A .  18 HIS HE2  1 1 
       11  65318 1 1  25 HIS N    N  -11.493  28.011  12.709 1.00 . A A .  18 HIS N    1 1 
       11  65319 1 1  25 HIS ND1  N   -9.044  24.760  11.527 1.00 . A A .  18 HIS ND1  1 1 
       11  65320 1 1  25 HIS NE2  N   -7.311  25.886  10.963 1.00 . A A .  18 HIS NE2  1 1 
       11  65321 1 1  25 HIS O    O  -13.011  26.688  14.599 1.00 . A A .  18 HIS O    1 1 
       11  65322 1 1  26 LEU C    C  -13.468  23.243  15.251 1.00 . A A .  19 LEU C    1 1 
       11  65323 1 1  26 LEU CA   C  -14.031  24.150  14.159 1.00 . A A .  19 LEU CA   1 1 
       11  65324 1 1  26 LEU CB   C  -14.937  23.343  13.226 1.00 . A A .  19 LEU CB   1 1 
       11  65325 1 1  26 LEU CD1  C  -15.797  24.741  11.332 1.00 . A A .  19 LEU CD1  1 1 
       11  65326 1 1  26 LEU CD2  C  -17.340  23.184  12.533 1.00 . A A .  19 LEU CD2  1 1 
       11  65327 1 1  26 LEU CG   C  -16.140  24.107  12.671 1.00 . A A .  19 LEU CG   1 1 
       11  65328 1 1  26 LEU H    H  -12.544  24.296  12.659 1.00 . A A .  19 LEU H    1 1 
       11  65329 1 1  26 LEU HA   H  -14.614  24.931  14.623 1.00 . A A .  19 LEU HA   1 1 
       11  65330 1 1  26 LEU HB2  H  -14.341  22.996  12.394 1.00 . A A .  19 LEU HB2  1 1 
       11  65331 1 1  26 LEU HB3  H  -15.303  22.484  13.769 1.00 . A A .  19 LEU HB3  1 1 
       11  65332 1 1  26 LEU HD11 H  -14.763  25.053  11.334 1.00 . A A .  19 LEU HD11 1 1 
       11  65333 1 1  26 LEU HD12 H  -16.431  25.599  11.166 1.00 . A A .  19 LEU HD12 1 1 
       11  65334 1 1  26 LEU HD13 H  -15.953  24.021  10.542 1.00 . A A .  19 LEU HD13 1 1 
       11  65335 1 1  26 LEU HD21 H  -18.216  23.766  12.287 1.00 . A A .  19 LEU HD21 1 1 
       11  65336 1 1  26 LEU HD22 H  -17.504  22.663  13.466 1.00 . A A .  19 LEU HD22 1 1 
       11  65337 1 1  26 LEU HD23 H  -17.154  22.464  11.749 1.00 . A A .  19 LEU HD23 1 1 
       11  65338 1 1  26 LEU HG   H  -16.402  24.900  13.357 1.00 . A A .  19 LEU HG   1 1 
       11  65339 1 1  26 LEU N    N  -12.960  24.785  13.399 1.00 . A A .  19 LEU N    1 1 
       11  65340 1 1  26 LEU O    O  -14.156  22.349  15.742 1.00 . A A .  19 LEU O    1 1 
       11  65341 1 1  27 ALA C    C  -11.673  21.189  16.366 1.00 . A A .  20 ALA C    1 1 
       11  65342 1 1  27 ALA CA   C  -11.563  22.681  16.666 1.00 . A A .  20 ALA CA   1 1 
       11  65343 1 1  27 ALA CB   C  -12.167  22.993  18.027 1.00 . A A .  20 ALA CB   1 1 
       11  65344 1 1  27 ALA H    H  -11.713  24.206  15.206 1.00 . A A .  20 ALA H    1 1 
       11  65345 1 1  27 ALA HA   H  -10.519  22.956  16.691 1.00 . A A .  20 ALA HA   1 1 
       11  65346 1 1  27 ALA HB1  H  -13.234  22.825  17.995 1.00 . A A .  20 ALA HB1  1 1 
       11  65347 1 1  27 ALA HB2  H  -11.972  24.025  18.280 1.00 . A A .  20 ALA HB2  1 1 
       11  65348 1 1  27 ALA HB3  H  -11.724  22.350  18.773 1.00 . A A .  20 ALA HB3  1 1 
       11  65349 1 1  27 ALA N    N  -12.213  23.478  15.631 1.00 . A A .  20 ALA N    1 1 
       11  65350 1 1  27 ALA O    O  -12.607  20.524  16.813 1.00 . A A .  20 ALA O    1 1 
       11  65351 1 1  28 GLU C    C  -11.957  18.890  14.457 1.00 . A A .  21 GLU C    1 1 
       11  65352 1 1  28 GLU CA   C  -10.704  19.257  15.250 1.00 . A A .  21 GLU CA   1 1 
       11  65353 1 1  28 GLU CB   C  -10.609  18.391  16.509 1.00 . A A .  21 GLU CB   1 1 
       11  65354 1 1  28 GLU CD   C   -9.250  17.847  18.567 1.00 . A A .  21 GLU CD   1 1 
       11  65355 1 1  28 GLU CG   C   -9.572  18.881  17.506 1.00 . A A .  21 GLU CG   1 1 
       11  65356 1 1  28 GLU H    H   -9.995  21.251  15.281 1.00 . A A .  21 GLU H    1 1 
       11  65357 1 1  28 GLU HA   H   -9.837  19.076  14.632 1.00 . A A .  21 GLU HA   1 1 
       11  65358 1 1  28 GLU HB2  H  -11.571  18.380  16.998 1.00 . A A .  21 GLU HB2  1 1 
       11  65359 1 1  28 GLU HB3  H  -10.350  17.383  16.219 1.00 . A A .  21 GLU HB3  1 1 
       11  65360 1 1  28 GLU HG2  H   -8.664  19.122  16.974 1.00 . A A .  21 GLU HG2  1 1 
       11  65361 1 1  28 GLU HG3  H   -9.950  19.769  17.992 1.00 . A A .  21 GLU HG3  1 1 
       11  65362 1 1  28 GLU N    N  -10.713  20.670  15.608 1.00 . A A .  21 GLU N    1 1 
       11  65363 1 1  28 GLU O    O  -12.676  19.766  13.976 1.00 . A A .  21 GLU O    1 1 
       11  65364 1 1  28 GLU OE1  O   -9.194  16.647  18.228 1.00 . A A .  21 GLU OE1  1 1 
       11  65365 1 1  28 GLU OE2  O   -9.052  18.238  19.737 1.00 . A A .  21 GLU OE2  1 1 
       11  65366 1 1  29 GLN C    C  -13.293  17.503  12.120 1.00 . A A .  22 GLN C    1 1 
       11  65367 1 1  29 GLN CA   C  -13.377  17.112  13.592 1.00 . A A .  22 GLN CA   1 1 
       11  65368 1 1  29 GLN CB   C  -14.662  17.667  14.208 1.00 . A A .  22 GLN CB   1 1 
       11  65369 1 1  29 GLN CD   C  -17.164  17.442  14.469 1.00 . A A .  22 GLN CD   1 1 
       11  65370 1 1  29 GLN CG   C  -15.906  16.877  13.839 1.00 . A A .  22 GLN CG   1 1 
       11  65371 1 1  29 GLN H    H  -11.601  16.941  14.731 1.00 . A A .  22 GLN H    1 1 
       11  65372 1 1  29 GLN HA   H  -13.391  16.034  13.664 1.00 . A A .  22 GLN HA   1 1 
       11  65373 1 1  29 GLN HB2  H  -14.563  17.660  15.284 1.00 . A A .  22 GLN HB2  1 1 
       11  65374 1 1  29 GLN HB3  H  -14.797  18.685  13.875 1.00 . A A .  22 GLN HB3  1 1 
       11  65375 1 1  29 GLN HE21 H  -17.568  18.460  12.809 1.00 . A A .  22 GLN HE21 1 1 
       11  65376 1 1  29 GLN HE22 H  -18.703  18.646  14.099 1.00 . A A .  22 GLN HE22 1 1 
       11  65377 1 1  29 GLN HG2  H  -16.021  16.892  12.766 1.00 . A A .  22 GLN HG2  1 1 
       11  65378 1 1  29 GLN HG3  H  -15.781  15.857  14.172 1.00 . A A .  22 GLN HG3  1 1 
       11  65379 1 1  29 GLN N    N  -12.212  17.592  14.325 1.00 . A A .  22 GLN N    1 1 
       11  65380 1 1  29 GLN NE2  N  -17.884  18.265  13.717 1.00 . A A .  22 GLN NE2  1 1 
       11  65381 1 1  29 GLN O    O  -13.612  18.633  11.749 1.00 . A A .  22 GLN O    1 1 
       11  65382 1 1  29 GLN OE1  O  -17.485  17.142  15.618 1.00 . A A .  22 GLN OE1  1 1 
       11  65383 1 1  30 PHE C    C  -14.083  17.191   9.248 1.00 . A A .  23 PHE C    1 1 
       11  65384 1 1  30 PHE CA   C  -12.737  16.806   9.854 1.00 . A A .  23 PHE CA   1 1 
       11  65385 1 1  30 PHE CB   C  -12.186  15.563   9.152 1.00 . A A .  23 PHE CB   1 1 
       11  65386 1 1  30 PHE CD1  C   -9.994  15.889  10.342 1.00 . A A .  23 PHE CD1  1 1 
       11  65387 1 1  30 PHE CD2  C   -9.979  14.830   8.204 1.00 . A A .  23 PHE CD2  1 1 
       11  65388 1 1  30 PHE CE1  C   -8.620  15.761  10.418 1.00 . A A .  23 PHE CE1  1 1 
       11  65389 1 1  30 PHE CE2  C   -8.606  14.700   8.275 1.00 . A A .  23 PHE CE2  1 1 
       11  65390 1 1  30 PHE CG   C  -10.689  15.426   9.235 1.00 . A A .  23 PHE CG   1 1 
       11  65391 1 1  30 PHE CZ   C   -7.925  15.166   9.383 1.00 . A A .  23 PHE CZ   1 1 
       11  65392 1 1  30 PHE H    H  -12.624  15.681  11.643 1.00 . A A .  23 PHE H    1 1 
       11  65393 1 1  30 PHE HA   H  -12.045  17.624   9.715 1.00 . A A .  23 PHE HA   1 1 
       11  65394 1 1  30 PHE HB2  H  -12.622  14.683   9.601 1.00 . A A .  23 PHE HB2  1 1 
       11  65395 1 1  30 PHE HB3  H  -12.459  15.599   8.107 1.00 . A A .  23 PHE HB3  1 1 
       11  65396 1 1  30 PHE HD1  H  -10.536  16.354  11.152 1.00 . A A .  23 PHE HD1  1 1 
       11  65397 1 1  30 PHE HD2  H  -10.511  14.465   7.337 1.00 . A A .  23 PHE HD2  1 1 
       11  65398 1 1  30 PHE HE1  H   -8.090  16.126  11.285 1.00 . A A .  23 PHE HE1  1 1 
       11  65399 1 1  30 PHE HE2  H   -8.064  14.235   7.464 1.00 . A A .  23 PHE HE2  1 1 
       11  65400 1 1  30 PHE HZ   H   -6.851  15.065   9.440 1.00 . A A .  23 PHE HZ   1 1 
       11  65401 1 1  30 PHE N    N  -12.862  16.562  11.286 1.00 . A A .  23 PHE N    1 1 
       11  65402 1 1  30 PHE O    O  -14.865  16.327   8.852 1.00 . A A .  23 PHE O    1 1 
       11  65403 1 1  31 ALA C    C  -15.769  18.552   7.174 1.00 . A A .  24 ALA C    1 1 
       11  65404 1 1  31 ALA CA   C  -15.599  18.988   8.625 1.00 . A A .  24 ALA CA   1 1 
       11  65405 1 1  31 ALA CB   C  -15.658  20.505   8.732 1.00 . A A .  24 ALA CB   1 1 
       11  65406 1 1  31 ALA H    H  -13.683  19.131   9.514 1.00 . A A .  24 ALA H    1 1 
       11  65407 1 1  31 ALA HA   H  -16.409  18.580   9.210 1.00 . A A .  24 ALA HA   1 1 
       11  65408 1 1  31 ALA HB1  H  -16.651  20.845   8.477 1.00 . A A .  24 ALA HB1  1 1 
       11  65409 1 1  31 ALA HB2  H  -14.942  20.942   8.051 1.00 . A A .  24 ALA HB2  1 1 
       11  65410 1 1  31 ALA HB3  H  -15.422  20.805   9.742 1.00 . A A .  24 ALA HB3  1 1 
       11  65411 1 1  31 ALA N    N  -14.346  18.492   9.181 1.00 . A A .  24 ALA N    1 1 
       11  65412 1 1  31 ALA O    O  -14.997  17.739   6.665 1.00 . A A .  24 ALA O    1 1 
       11  65413 1 1  32 VAL C    C  -16.564  19.867   4.186 1.00 . A A .  25 VAL C    1 1 
       11  65414 1 1  32 VAL CA   C  -17.058  18.767   5.119 1.00 . A A .  25 VAL CA   1 1 
       11  65415 1 1  32 VAL CB   C  -18.563  18.544   4.878 1.00 . A A .  25 VAL CB   1 1 
       11  65416 1 1  32 VAL CG1  C  -18.799  17.925   3.509 1.00 . A A .  25 VAL CG1  1 1 
       11  65417 1 1  32 VAL CG2  C  -19.159  17.672   5.974 1.00 . A A .  25 VAL CG2  1 1 
       11  65418 1 1  32 VAL H    H  -17.364  19.740   6.974 1.00 . A A .  25 VAL H    1 1 
       11  65419 1 1  32 VAL HA   H  -16.537  17.849   4.886 1.00 . A A .  25 VAL HA   1 1 
       11  65420 1 1  32 VAL HB   H  -19.058  19.503   4.903 1.00 . A A .  25 VAL HB   1 1 
       11  65421 1 1  32 VAL HG11 H  -18.602  18.660   2.743 1.00 . A A .  25 VAL HG11 1 1 
       11  65422 1 1  32 VAL HG12 H  -19.825  17.595   3.435 1.00 . A A .  25 VAL HG12 1 1 
       11  65423 1 1  32 VAL HG13 H  -18.139  17.081   3.376 1.00 . A A .  25 VAL HG13 1 1 
       11  65424 1 1  32 VAL HG21 H  -20.236  17.710   5.918 1.00 . A A .  25 VAL HG21 1 1 
       11  65425 1 1  32 VAL HG22 H  -18.835  18.034   6.938 1.00 . A A .  25 VAL HG22 1 1 
       11  65426 1 1  32 VAL HG23 H  -18.828  16.652   5.843 1.00 . A A .  25 VAL HG23 1 1 
       11  65427 1 1  32 VAL N    N  -16.785  19.098   6.513 1.00 . A A .  25 VAL N    1 1 
       11  65428 1 1  32 VAL O    O  -17.071  20.989   4.213 1.00 . A A .  25 VAL O    1 1 
       11  65429 1 1  33 GLY C    C  -13.603  20.900   2.769 1.00 . A A .  26 GLY C    1 1 
       11  65430 1 1  33 GLY CA   C  -15.029  20.512   2.434 1.00 . A A .  26 GLY CA   1 1 
       11  65431 1 1  33 GLY H    H  -15.210  18.629   3.387 1.00 . A A .  26 GLY H    1 1 
       11  65432 1 1  33 GLY HA2  H  -15.052  20.094   1.439 1.00 . A A .  26 GLY HA2  1 1 
       11  65433 1 1  33 GLY HA3  H  -15.646  21.398   2.456 1.00 . A A .  26 GLY HA3  1 1 
       11  65434 1 1  33 GLY N    N  -15.574  19.539   3.364 1.00 . A A .  26 GLY N    1 1 
       11  65435 1 1  33 GLY O    O  -12.842  21.309   1.892 1.00 . A A .  26 GLY O    1 1 
       11  65436 1 1  34 GLU C    C  -10.845  20.303   3.740 1.00 . A A .  27 GLU C    1 1 
       11  65437 1 1  34 GLU CA   C  -11.894  21.118   4.491 1.00 . A A .  27 GLU CA   1 1 
       11  65438 1 1  34 GLU CB   C  -11.760  20.879   5.996 1.00 . A A .  27 GLU CB   1 1 
       11  65439 1 1  34 GLU CD   C  -11.273  22.804   7.560 1.00 . A A .  27 GLU CD   1 1 
       11  65440 1 1  34 GLU CG   C  -12.342  22.000   6.844 1.00 . A A .  27 GLU CG   1 1 
       11  65441 1 1  34 GLU H    H  -13.891  20.445   4.695 1.00 . A A .  27 GLU H    1 1 
       11  65442 1 1  34 GLU HA   H  -11.734  22.166   4.286 1.00 . A A .  27 GLU HA   1 1 
       11  65443 1 1  34 GLU HB2  H  -12.272  19.964   6.251 1.00 . A A .  27 GLU HB2  1 1 
       11  65444 1 1  34 GLU HB3  H  -10.713  20.777   6.241 1.00 . A A .  27 GLU HB3  1 1 
       11  65445 1 1  34 GLU HG2  H  -12.901  22.666   6.203 1.00 . A A .  27 GLU HG2  1 1 
       11  65446 1 1  34 GLU HG3  H  -13.004  21.571   7.580 1.00 . A A .  27 GLU HG3  1 1 
       11  65447 1 1  34 GLU N    N  -13.239  20.776   4.043 1.00 . A A .  27 GLU N    1 1 
       11  65448 1 1  34 GLU O    O  -11.085  19.155   3.369 1.00 . A A .  27 GLU O    1 1 
       11  65449 1 1  34 GLU OE1  O  -10.692  23.712   6.930 1.00 . A A .  27 GLU OE1  1 1 
       11  65450 1 1  34 GLU OE2  O  -11.019  22.525   8.751 1.00 . A A .  27 GLU OE2  1 1 
       11  65451 1 1  35 ILE C    C   -7.533  19.740   3.789 1.00 . A A .  28 ILE C    1 1 
       11  65452 1 1  35 ILE CA   C   -8.596  20.238   2.816 1.00 . A A .  28 ILE CA   1 1 
       11  65453 1 1  35 ILE CB   C   -7.932  21.174   1.788 1.00 . A A .  28 ILE CB   1 1 
       11  65454 1 1  35 ILE CD1  C   -9.804  20.937   0.078 1.00 . A A .  28 ILE CD1  1 1 
       11  65455 1 1  35 ILE CG1  C   -8.995  21.879   0.943 1.00 . A A .  28 ILE CG1  1 1 
       11  65456 1 1  35 ILE CG2  C   -6.975  20.391   0.900 1.00 . A A .  28 ILE CG2  1 1 
       11  65457 1 1  35 ILE H    H   -9.551  21.823   3.842 1.00 . A A .  28 ILE H    1 1 
       11  65458 1 1  35 ILE HA   H   -9.011  19.393   2.288 1.00 . A A .  28 ILE HA   1 1 
       11  65459 1 1  35 ILE HB   H   -7.359  21.914   2.325 1.00 . A A .  28 ILE HB   1 1 
       11  65460 1 1  35 ILE HD11 H   -9.141  20.241  -0.413 1.00 . A A .  28 ILE HD11 1 1 
       11  65461 1 1  35 ILE HD12 H  -10.344  21.506  -0.665 1.00 . A A .  28 ILE HD12 1 1 
       11  65462 1 1  35 ILE HD13 H  -10.505  20.394   0.695 1.00 . A A .  28 ILE HD13 1 1 
       11  65463 1 1  35 ILE HG12 H   -9.680  22.398   1.598 1.00 . A A .  28 ILE HG12 1 1 
       11  65464 1 1  35 ILE HG13 H   -8.513  22.596   0.295 1.00 . A A .  28 ILE HG13 1 1 
       11  65465 1 1  35 ILE HG21 H   -6.998  20.797  -0.100 1.00 . A A .  28 ILE HG21 1 1 
       11  65466 1 1  35 ILE HG22 H   -7.275  19.353   0.874 1.00 . A A .  28 ILE HG22 1 1 
       11  65467 1 1  35 ILE HG23 H   -5.973  20.466   1.296 1.00 . A A .  28 ILE HG23 1 1 
       11  65468 1 1  35 ILE N    N   -9.681  20.907   3.522 1.00 . A A .  28 ILE N    1 1 
       11  65469 1 1  35 ILE O    O   -7.135  20.455   4.709 1.00 . A A .  28 ILE O    1 1 
       11  65470 1 1  36 ILE C    C   -4.809  17.566   3.629 1.00 . A A .  29 ILE C    1 1 
       11  65471 1 1  36 ILE CA   C   -6.053  17.921   4.434 1.00 . A A .  29 ILE CA   1 1 
       11  65472 1 1  36 ILE CB   C   -6.572  16.657   5.147 1.00 . A A .  29 ILE CB   1 1 
       11  65473 1 1  36 ILE CD1  C   -7.129  14.224   4.645 1.00 . A A .  29 ILE CD1  1 1 
       11  65474 1 1  36 ILE CG1  C   -7.101  15.646   4.128 1.00 . A A .  29 ILE CG1  1 1 
       11  65475 1 1  36 ILE CG2  C   -7.655  17.023   6.152 1.00 . A A .  29 ILE CG2  1 1 
       11  65476 1 1  36 ILE H    H   -7.426  17.991   2.826 1.00 . A A .  29 ILE H    1 1 
       11  65477 1 1  36 ILE HA   H   -5.786  18.650   5.186 1.00 . A A .  29 ILE HA   1 1 
       11  65478 1 1  36 ILE HB   H   -5.749  16.214   5.688 1.00 . A A .  29 ILE HB   1 1 
       11  65479 1 1  36 ILE HD11 H   -7.096  14.233   5.725 1.00 . A A .  29 ILE HD11 1 1 
       11  65480 1 1  36 ILE HD12 H   -6.276  13.684   4.263 1.00 . A A .  29 ILE HD12 1 1 
       11  65481 1 1  36 ILE HD13 H   -8.038  13.740   4.317 1.00 . A A .  29 ILE HD13 1 1 
       11  65482 1 1  36 ILE HG12 H   -8.108  15.918   3.850 1.00 . A A .  29 ILE HG12 1 1 
       11  65483 1 1  36 ILE HG13 H   -6.473  15.669   3.249 1.00 . A A .  29 ILE HG13 1 1 
       11  65484 1 1  36 ILE HG21 H   -7.686  18.096   6.275 1.00 . A A .  29 ILE HG21 1 1 
       11  65485 1 1  36 ILE HG22 H   -7.435  16.560   7.102 1.00 . A A .  29 ILE HG22 1 1 
       11  65486 1 1  36 ILE HG23 H   -8.612  16.674   5.795 1.00 . A A .  29 ILE HG23 1 1 
       11  65487 1 1  36 ILE N    N   -7.073  18.511   3.577 1.00 . A A .  29 ILE N    1 1 
       11  65488 1 1  36 ILE O    O   -4.899  17.227   2.449 1.00 . A A .  29 ILE O    1 1 
       11  65489 1 1  37 THR C    C   -1.965  15.905   3.878 1.00 . A A .  30 THR C    1 1 
       11  65490 1 1  37 THR CA   C   -2.387  17.345   3.611 1.00 . A A .  30 THR CA   1 1 
       11  65491 1 1  37 THR CB   C   -1.294  18.304   4.085 1.00 . A A .  30 THR CB   1 1 
       11  65492 1 1  37 THR CG2  C   -1.581  19.751   3.751 1.00 . A A .  30 THR CG2  1 1 
       11  65493 1 1  37 THR H    H   -3.643  17.931   5.210 1.00 . A A .  30 THR H    1 1 
       11  65494 1 1  37 THR HA   H   -2.529  17.473   2.549 1.00 . A A .  30 THR HA   1 1 
       11  65495 1 1  37 THR HB   H   -0.362  18.033   3.611 1.00 . A A .  30 THR HB   1 1 
       11  65496 1 1  37 THR HG1  H   -1.895  18.571   5.930 1.00 . A A .  30 THR HG1  1 1 
       11  65497 1 1  37 THR HG21 H   -0.843  20.111   3.048 1.00 . A A .  30 THR HG21 1 1 
       11  65498 1 1  37 THR HG22 H   -1.538  20.345   4.652 1.00 . A A .  30 THR HG22 1 1 
       11  65499 1 1  37 THR HG23 H   -2.565  19.831   3.312 1.00 . A A .  30 THR HG23 1 1 
       11  65500 1 1  37 THR N    N   -3.651  17.652   4.271 1.00 . A A .  30 THR N    1 1 
       11  65501 1 1  37 THR O    O   -2.137  15.392   4.984 1.00 . A A .  30 THR O    1 1 
       11  65502 1 1  37 THR OG1  O   -1.123  18.213   5.489 1.00 . A A .  30 THR OG1  1 1 
       11  65503 1 1  38 ASP C    C    0.448  13.861   3.597 1.00 . A A .  31 ASP C    1 1 
       11  65504 1 1  38 ASP CA   C   -0.950  13.885   2.983 1.00 . A A .  31 ASP CA   1 1 
       11  65505 1 1  38 ASP CB   C   -0.963  13.208   1.609 1.00 . A A .  31 ASP CB   1 1 
       11  65506 1 1  38 ASP CG   C   -1.274  11.727   1.695 1.00 . A A .  31 ASP CG   1 1 
       11  65507 1 1  38 ASP H    H   -1.287  15.727   2.005 1.00 . A A .  31 ASP H    1 1 
       11  65508 1 1  38 ASP HA   H   -1.630  13.365   3.642 1.00 . A A .  31 ASP HA   1 1 
       11  65509 1 1  38 ASP HB2  H   -1.713  13.678   0.993 1.00 . A A .  31 ASP HB2  1 1 
       11  65510 1 1  38 ASP HB3  H    0.005  13.328   1.145 1.00 . A A .  31 ASP HB3  1 1 
       11  65511 1 1  38 ASP N    N   -1.406  15.261   2.859 1.00 . A A .  31 ASP N    1 1 
       11  65512 1 1  38 ASP O    O    0.749  14.670   4.475 1.00 . A A .  31 ASP O    1 1 
       11  65513 1 1  38 ASP OD1  O   -2.220  11.360   2.424 1.00 . A A .  31 ASP OD1  1 1 
       11  65514 1 1  38 ASP OD2  O   -0.574  10.933   1.032 1.00 . A A .  31 ASP OD2  1 1 
       11  65515 1 1  39 MET C    C    3.491  14.053   3.122 1.00 . A A .  32 MET C    1 1 
       11  65516 1 1  39 MET CA   C    2.667  12.888   3.661 1.00 . A A .  32 MET CA   1 1 
       11  65517 1 1  39 MET CB   C    3.317  11.554   3.287 1.00 . A A .  32 MET CB   1 1 
       11  65518 1 1  39 MET CE   C    2.853   9.681   6.590 1.00 . A A .  32 MET CE   1 1 
       11  65519 1 1  39 MET CG   C    4.084  10.911   4.433 1.00 . A A .  32 MET CG   1 1 
       11  65520 1 1  39 MET H    H    1.038  12.341   2.429 1.00 . A A .  32 MET H    1 1 
       11  65521 1 1  39 MET HA   H    2.612  12.966   4.737 1.00 . A A .  32 MET HA   1 1 
       11  65522 1 1  39 MET HB2  H    2.545  10.868   2.967 1.00 . A A .  32 MET HB2  1 1 
       11  65523 1 1  39 MET HB3  H    4.003  11.714   2.468 1.00 . A A .  32 MET HB3  1 1 
       11  65524 1 1  39 MET HE1  H    2.178   8.907   6.926 1.00 . A A .  32 MET HE1  1 1 
       11  65525 1 1  39 MET HE2  H    2.344  10.633   6.602 1.00 . A A .  32 MET HE2  1 1 
       11  65526 1 1  39 MET HE3  H    3.708   9.722   7.249 1.00 . A A .  32 MET HE3  1 1 
       11  65527 1 1  39 MET HG2  H    5.109  10.766   4.125 1.00 . A A .  32 MET HG2  1 1 
       11  65528 1 1  39 MET HG3  H    4.056  11.576   5.283 1.00 . A A .  32 MET HG3  1 1 
       11  65529 1 1  39 MET N    N    1.311  12.959   3.137 1.00 . A A .  32 MET N    1 1 
       11  65530 1 1  39 MET O    O    4.534  13.857   2.498 1.00 . A A .  32 MET O    1 1 
       11  65531 1 1  39 MET SD   S    3.400   9.315   4.925 1.00 . A A .  32 MET SD   1 1 
       11  65532 1 1  40 ALA C    C    3.886  16.422   1.385 1.00 . A A .  33 ALA C    1 1 
       11  65533 1 1  40 ALA CA   C    3.678  16.468   2.894 1.00 . A A .  33 ALA CA   1 1 
       11  65534 1 1  40 ALA CB   C    5.011  16.638   3.608 1.00 . A A .  33 ALA CB   1 1 
       11  65535 1 1  40 ALA H    H    2.167  15.359   3.858 1.00 . A A .  33 ALA H    1 1 
       11  65536 1 1  40 ALA HA   H    3.056  17.317   3.136 1.00 . A A .  33 ALA HA   1 1 
       11  65537 1 1  40 ALA HB1  H    5.525  15.689   3.641 1.00 . A A .  33 ALA HB1  1 1 
       11  65538 1 1  40 ALA HB2  H    4.838  16.990   4.614 1.00 . A A .  33 ALA HB2  1 1 
       11  65539 1 1  40 ALA HB3  H    5.616  17.356   3.075 1.00 . A A .  33 ALA HB3  1 1 
       11  65540 1 1  40 ALA N    N    3.004  15.269   3.361 1.00 . A A .  33 ALA N    1 1 
       11  65541 1 1  40 ALA O    O    4.896  16.909   0.877 1.00 . A A .  33 ALA O    1 1 
       11  65542 1 1  41 LYS C    C    1.687  15.650  -1.477 1.00 . A A .  34 LYS C    1 1 
       11  65543 1 1  41 LYS CA   C    3.049  15.726  -0.787 1.00 . A A .  34 LYS CA   1 1 
       11  65544 1 1  41 LYS CB   C    3.886  14.503  -1.161 1.00 . A A .  34 LYS CB   1 1 
       11  65545 1 1  41 LYS CD   C    6.165  13.455  -1.322 1.00 . A A .  34 LYS CD   1 1 
       11  65546 1 1  41 LYS CE   C    7.528  13.819  -1.889 1.00 . A A .  34 LYS CE   1 1 
       11  65547 1 1  41 LYS CG   C    5.376  14.692  -0.929 1.00 . A A .  34 LYS CG   1 1 
       11  65548 1 1  41 LYS H    H    2.145  15.446   1.120 1.00 . A A .  34 LYS H    1 1 
       11  65549 1 1  41 LYS HA   H    3.559  16.611  -1.134 1.00 . A A .  34 LYS HA   1 1 
       11  65550 1 1  41 LYS HB2  H    3.556  13.660  -0.572 1.00 . A A .  34 LYS HB2  1 1 
       11  65551 1 1  41 LYS HB3  H    3.732  14.282  -2.207 1.00 . A A .  34 LYS HB3  1 1 
       11  65552 1 1  41 LYS HD2  H    6.305  12.836  -0.448 1.00 . A A .  34 LYS HD2  1 1 
       11  65553 1 1  41 LYS HD3  H    5.609  12.907  -2.068 1.00 . A A .  34 LYS HD3  1 1 
       11  65554 1 1  41 LYS HE2  H    7.496  13.719  -2.964 1.00 . A A .  34 LYS HE2  1 1 
       11  65555 1 1  41 LYS HE3  H    7.750  14.845  -1.630 1.00 . A A .  34 LYS HE3  1 1 
       11  65556 1 1  41 LYS HG2  H    5.719  15.529  -1.519 1.00 . A A .  34 LYS HG2  1 1 
       11  65557 1 1  41 LYS HG3  H    5.543  14.898   0.120 1.00 . A A .  34 LYS HG3  1 1 
       11  65558 1 1  41 LYS HZ1  H    8.323  12.550  -0.432 1.00 . A A .  34 LYS HZ1  1 1 
       11  65559 1 1  41 LYS HZ2  H    9.483  13.485  -1.233 1.00 . A A .  34 LYS HZ2  1 1 
       11  65560 1 1  41 LYS HZ3  H    8.785  12.155  -2.010 1.00 . A A .  34 LYS HZ3  1 1 
       11  65561 1 1  41 LYS N    N    2.933  15.827   0.665 1.00 . A A .  34 LYS N    1 1 
       11  65562 1 1  41 LYS NZ   N    8.605  12.941  -1.354 1.00 . A A .  34 LYS NZ   1 1 
       11  65563 1 1  41 LYS O    O    1.598  15.226  -2.628 1.00 . A A .  34 LYS O    1 1 
       11  65564 1 1  42 LYS C    C   -1.681  16.904  -0.570 1.00 . A A .  35 LYS C    1 1 
       11  65565 1 1  42 LYS CA   C   -0.709  16.037  -1.365 1.00 . A A .  35 LYS CA   1 1 
       11  65566 1 1  42 LYS CB   C   -1.229  14.601  -1.437 1.00 . A A .  35 LYS CB   1 1 
       11  65567 1 1  42 LYS CD   C   -2.359  13.866  -3.562 1.00 . A A .  35 LYS CD   1 1 
       11  65568 1 1  42 LYS CE   C   -2.306  12.794  -4.639 1.00 . A A .  35 LYS CE   1 1 
       11  65569 1 1  42 LYS CG   C   -1.045  13.954  -2.802 1.00 . A A .  35 LYS CG   1 1 
       11  65570 1 1  42 LYS H    H    0.750  16.399   0.129 1.00 . A A .  35 LYS H    1 1 
       11  65571 1 1  42 LYS HA   H   -0.638  16.431  -2.368 1.00 . A A .  35 LYS HA   1 1 
       11  65572 1 1  42 LYS HB2  H   -0.704  14.003  -0.707 1.00 . A A .  35 LYS HB2  1 1 
       11  65573 1 1  42 LYS HB3  H   -2.282  14.599  -1.200 1.00 . A A .  35 LYS HB3  1 1 
       11  65574 1 1  42 LYS HD2  H   -3.151  13.627  -2.869 1.00 . A A .  35 LYS HD2  1 1 
       11  65575 1 1  42 LYS HD3  H   -2.559  14.820  -4.027 1.00 . A A .  35 LYS HD3  1 1 
       11  65576 1 1  42 LYS HE2  H   -1.278  12.651  -4.937 1.00 . A A .  35 LYS HE2  1 1 
       11  65577 1 1  42 LYS HE3  H   -2.694  11.872  -4.231 1.00 . A A .  35 LYS HE3  1 1 
       11  65578 1 1  42 LYS HG2  H   -0.349  14.544  -3.377 1.00 . A A .  35 LYS HG2  1 1 
       11  65579 1 1  42 LYS HG3  H   -0.650  12.957  -2.666 1.00 . A A .  35 LYS HG3  1 1 
       11  65580 1 1  42 LYS HZ1  H   -3.583  12.330  -6.226 1.00 . A A .  35 LYS HZ1  1 1 
       11  65581 1 1  42 LYS HZ2  H   -2.490  13.576  -6.568 1.00 . A A .  35 LYS HZ2  1 1 
       11  65582 1 1  42 LYS HZ3  H   -3.830  13.872  -5.579 1.00 . A A .  35 LYS HZ3  1 1 
       11  65583 1 1  42 LYS N    N    0.630  16.066  -0.784 1.00 . A A .  35 LYS N    1 1 
       11  65584 1 1  42 LYS NZ   N   -3.108  13.169  -5.837 1.00 . A A .  35 LYS NZ   1 1 
       11  65585 1 1  42 LYS O    O   -1.332  17.450   0.478 1.00 . A A .  35 LYS O    1 1 
       11  65586 1 1  43 GLU C    C   -5.318  17.253  -0.759 1.00 . A A .  36 GLU C    1 1 
       11  65587 1 1  43 GLU CA   C   -3.938  17.815  -0.432 1.00 . A A .  36 GLU CA   1 1 
       11  65588 1 1  43 GLU CB   C   -3.849  19.277  -0.878 1.00 . A A .  36 GLU CB   1 1 
       11  65589 1 1  43 GLU CD   C   -2.621  21.477  -0.702 1.00 . A A .  36 GLU CD   1 1 
       11  65590 1 1  43 GLU CG   C   -2.640  20.010  -0.320 1.00 . A A .  36 GLU CG   1 1 
       11  65591 1 1  43 GLU H    H   -3.116  16.559  -1.916 1.00 . A A .  36 GLU H    1 1 
       11  65592 1 1  43 GLU HA   H   -3.781  17.761   0.634 1.00 . A A .  36 GLU HA   1 1 
       11  65593 1 1  43 GLU HB2  H   -3.797  19.310  -1.956 1.00 . A A .  36 GLU HB2  1 1 
       11  65594 1 1  43 GLU HB3  H   -4.739  19.796  -0.553 1.00 . A A .  36 GLU HB3  1 1 
       11  65595 1 1  43 GLU HG2  H   -2.654  19.935   0.757 1.00 . A A .  36 GLU HG2  1 1 
       11  65596 1 1  43 GLU HG3  H   -1.743  19.542  -0.701 1.00 . A A .  36 GLU HG3  1 1 
       11  65597 1 1  43 GLU N    N   -2.902  17.022  -1.080 1.00 . A A .  36 GLU N    1 1 
       11  65598 1 1  43 GLU O    O   -5.935  17.632  -1.754 1.00 . A A .  36 GLU O    1 1 
       11  65599 1 1  43 GLU OE1  O   -3.710  22.048  -0.921 1.00 . A A .  36 GLU OE1  1 1 
       11  65600 1 1  43 GLU OE2  O   -1.517  22.056  -0.781 1.00 . A A .  36 GLU OE2  1 1 
       11  65601 1 1  44 TRP C    C   -8.177  16.429   0.674 1.00 . A A .  37 TRP C    1 1 
       11  65602 1 1  44 TRP CA   C   -7.090  15.711  -0.119 1.00 . A A .  37 TRP CA   1 1 
       11  65603 1 1  44 TRP CB   C   -7.033  14.237   0.292 1.00 . A A .  37 TRP CB   1 1 
       11  65604 1 1  44 TRP CD1  C   -4.526  13.719   0.148 1.00 . A A .  37 TRP CD1  1 1 
       11  65605 1 1  44 TRP CD2  C   -5.800  12.485  -1.218 1.00 . A A .  37 TRP CD2  1 1 
       11  65606 1 1  44 TRP CE2  C   -4.455  12.107  -1.394 1.00 . A A .  37 TRP CE2  1 1 
       11  65607 1 1  44 TRP CE3  C   -6.785  11.843  -1.973 1.00 . A A .  37 TRP CE3  1 1 
       11  65608 1 1  44 TRP CG   C   -5.824  13.519  -0.227 1.00 . A A .  37 TRP CG   1 1 
       11  65609 1 1  44 TRP CH2  C   -5.058  10.503  -3.019 1.00 . A A .  37 TRP CH2  1 1 
       11  65610 1 1  44 TRP CZ2  C   -4.073  11.115  -2.294 1.00 . A A .  37 TRP CZ2  1 1 
       11  65611 1 1  44 TRP CZ3  C   -6.404  10.858  -2.866 1.00 . A A .  37 TRP CZ3  1 1 
       11  65612 1 1  44 TRP H    H   -5.246  16.076   0.852 1.00 . A A .  37 TRP H    1 1 
       11  65613 1 1  44 TRP HA   H   -7.329  15.771  -1.170 1.00 . A A .  37 TRP HA   1 1 
       11  65614 1 1  44 TRP HB2  H   -7.022  14.171   1.369 1.00 . A A .  37 TRP HB2  1 1 
       11  65615 1 1  44 TRP HB3  H   -7.910  13.731  -0.086 1.00 . A A .  37 TRP HB3  1 1 
       11  65616 1 1  44 TRP HD1  H   -4.210  14.441   0.887 1.00 . A A .  37 TRP HD1  1 1 
       11  65617 1 1  44 TRP HE1  H   -2.721  12.829  -0.457 1.00 . A A .  37 TRP HE1  1 1 
       11  65618 1 1  44 TRP HE3  H   -7.828  12.103  -1.869 1.00 . A A .  37 TRP HE3  1 1 
       11  65619 1 1  44 TRP HH2  H   -4.806   9.728  -3.729 1.00 . A A .  37 TRP HH2  1 1 
       11  65620 1 1  44 TRP HZ2  H   -3.040  10.828  -2.424 1.00 . A A .  37 TRP HZ2  1 1 
       11  65621 1 1  44 TRP HZ3  H   -7.151  10.351  -3.458 1.00 . A A .  37 TRP HZ3  1 1 
       11  65622 1 1  44 TRP N    N   -5.789  16.339   0.081 1.00 . A A .  37 TRP N    1 1 
       11  65623 1 1  44 TRP NE1  N   -3.697  12.874  -0.550 1.00 . A A .  37 TRP NE1  1 1 
       11  65624 1 1  44 TRP O    O   -7.960  16.837   1.814 1.00 . A A .  37 TRP O    1 1 
       11  65625 1 1  45 LYS C    C  -11.369  16.237   1.419 1.00 . A A .  38 LYS C    1 1 
       11  65626 1 1  45 LYS CA   C  -10.470  17.247   0.711 1.00 . A A .  38 LYS CA   1 1 
       11  65627 1 1  45 LYS CB   C  -11.283  18.038  -0.316 1.00 . A A .  38 LYS CB   1 1 
       11  65628 1 1  45 LYS CD   C  -12.935  19.907  -0.628 1.00 . A A .  38 LYS CD   1 1 
       11  65629 1 1  45 LYS CE   C  -13.421  19.366  -1.964 1.00 . A A .  38 LYS CE   1 1 
       11  65630 1 1  45 LYS CG   C  -12.459  18.790   0.286 1.00 . A A .  38 LYS CG   1 1 
       11  65631 1 1  45 LYS H    H   -9.459  16.231  -0.847 1.00 . A A .  38 LYS H    1 1 
       11  65632 1 1  45 LYS HA   H  -10.070  17.931   1.445 1.00 . A A .  38 LYS HA   1 1 
       11  65633 1 1  45 LYS HB2  H  -10.634  18.755  -0.796 1.00 . A A .  38 LYS HB2  1 1 
       11  65634 1 1  45 LYS HB3  H  -11.663  17.355  -1.060 1.00 . A A .  38 LYS HB3  1 1 
       11  65635 1 1  45 LYS HD2  H  -13.747  20.431  -0.148 1.00 . A A .  38 LYS HD2  1 1 
       11  65636 1 1  45 LYS HD3  H  -12.116  20.589  -0.803 1.00 . A A .  38 LYS HD3  1 1 
       11  65637 1 1  45 LYS HE2  H  -13.059  18.355  -2.083 1.00 . A A .  38 LYS HE2  1 1 
       11  65638 1 1  45 LYS HE3  H  -14.502  19.363  -1.964 1.00 . A A .  38 LYS HE3  1 1 
       11  65639 1 1  45 LYS HG2  H  -13.272  18.098   0.446 1.00 . A A .  38 LYS HG2  1 1 
       11  65640 1 1  45 LYS HG3  H  -12.155  19.215   1.232 1.00 . A A .  38 LYS HG3  1 1 
       11  65641 1 1  45 LYS HZ1  H  -12.056  20.676  -2.849 1.00 . A A .  38 LYS HZ1  1 1 
       11  65642 1 1  45 LYS HZ2  H  -13.654  20.903  -3.360 1.00 . A A .  38 LYS HZ2  1 1 
       11  65643 1 1  45 LYS HZ3  H  -12.760  19.586  -3.933 1.00 . A A .  38 LYS HZ3  1 1 
       11  65644 1 1  45 LYS N    N   -9.348  16.579   0.062 1.00 . A A .  38 LYS N    1 1 
       11  65645 1 1  45 LYS NZ   N  -12.939  20.190  -3.106 1.00 . A A .  38 LYS NZ   1 1 
       11  65646 1 1  45 LYS O    O  -11.699  15.190   0.863 1.00 . A A .  38 LYS O    1 1 
       11  65647 1 1  46 VAL C    C  -14.095  15.955   3.139 1.00 . A A .  39 VAL C    1 1 
       11  65648 1 1  46 VAL CA   C  -12.623  15.683   3.430 1.00 . A A .  39 VAL CA   1 1 
       11  65649 1 1  46 VAL CB   C  -12.371  15.848   4.941 1.00 . A A .  39 VAL CB   1 1 
       11  65650 1 1  46 VAL CG1  C  -13.112  14.776   5.727 1.00 . A A .  39 VAL CG1  1 1 
       11  65651 1 1  46 VAL CG2  C  -10.880  15.806   5.241 1.00 . A A .  39 VAL CG2  1 1 
       11  65652 1 1  46 VAL H    H  -11.467  17.410   3.035 1.00 . A A .  39 VAL H    1 1 
       11  65653 1 1  46 VAL HA   H  -12.395  14.663   3.158 1.00 . A A .  39 VAL HA   1 1 
       11  65654 1 1  46 VAL HB   H  -12.752  16.812   5.245 1.00 . A A .  39 VAL HB   1 1 
       11  65655 1 1  46 VAL HG11 H  -13.382  13.966   5.066 1.00 . A A .  39 VAL HG11 1 1 
       11  65656 1 1  46 VAL HG12 H  -14.006  15.201   6.160 1.00 . A A .  39 VAL HG12 1 1 
       11  65657 1 1  46 VAL HG13 H  -12.475  14.401   6.514 1.00 . A A .  39 VAL HG13 1 1 
       11  65658 1 1  46 VAL HG21 H  -10.528  14.788   5.179 1.00 . A A .  39 VAL HG21 1 1 
       11  65659 1 1  46 VAL HG22 H  -10.703  16.188   6.236 1.00 . A A .  39 VAL HG22 1 1 
       11  65660 1 1  46 VAL HG23 H  -10.352  16.416   4.523 1.00 . A A .  39 VAL HG23 1 1 
       11  65661 1 1  46 VAL N    N  -11.762  16.561   2.647 1.00 . A A .  39 VAL N    1 1 
       11  65662 1 1  46 VAL O    O  -14.511  17.107   3.016 1.00 . A A .  39 VAL O    1 1 
       11  65663 1 1  47 GLY C    C  -17.150  14.861   3.996 1.00 . A A .  40 GLY C    1 1 
       11  65664 1 1  47 GLY CA   C  -16.295  15.032   2.755 1.00 . A A .  40 GLY CA   1 1 
       11  65665 1 1  47 GLY H    H  -14.491  13.994   3.139 1.00 . A A .  40 GLY H    1 1 
       11  65666 1 1  47 GLY HA2  H  -16.472  16.015   2.343 1.00 . A A .  40 GLY HA2  1 1 
       11  65667 1 1  47 GLY HA3  H  -16.586  14.290   2.026 1.00 . A A .  40 GLY HA3  1 1 
       11  65668 1 1  47 GLY N    N  -14.879  14.887   3.031 1.00 . A A .  40 GLY N    1 1 
       11  65669 1 1  47 GLY O    O  -17.028  15.626   4.953 1.00 . A A .  40 GLY O    1 1 
       11  65670 1 1  48 LEU C    C  -18.585  12.233   5.737 1.00 . A A .  41 LEU C    1 1 
       11  65671 1 1  48 LEU CA   C  -18.902  13.588   5.108 1.00 . A A .  41 LEU CA   1 1 
       11  65672 1 1  48 LEU CB   C  -20.365  13.626   4.658 1.00 . A A .  41 LEU CB   1 1 
       11  65673 1 1  48 LEU CD1  C  -20.575  14.225   2.233 1.00 . A A .  41 LEU CD1  1 1 
       11  65674 1 1  48 LEU CD2  C  -22.109  15.265   3.911 1.00 . A A .  41 LEU CD2  1 1 
       11  65675 1 1  48 LEU CG   C  -20.706  14.733   3.660 1.00 . A A .  41 LEU CG   1 1 
       11  65676 1 1  48 LEU H    H  -18.073  13.284   3.185 1.00 . A A .  41 LEU H    1 1 
       11  65677 1 1  48 LEU HA   H  -18.742  14.360   5.846 1.00 . A A .  41 LEU HA   1 1 
       11  65678 1 1  48 LEU HB2  H  -20.605  12.674   4.205 1.00 . A A .  41 LEU HB2  1 1 
       11  65679 1 1  48 LEU HB3  H  -20.986  13.756   5.532 1.00 . A A .  41 LEU HB3  1 1 
       11  65680 1 1  48 LEU HD11 H  -20.174  15.008   1.606 1.00 . A A .  41 LEU HD11 1 1 
       11  65681 1 1  48 LEU HD12 H  -21.548  13.932   1.864 1.00 . A A .  41 LEU HD12 1 1 
       11  65682 1 1  48 LEU HD13 H  -19.912  13.373   2.213 1.00 . A A .  41 LEU HD13 1 1 
       11  65683 1 1  48 LEU HD21 H  -22.179  16.282   3.554 1.00 . A A .  41 LEU HD21 1 1 
       11  65684 1 1  48 LEU HD22 H  -22.319  15.241   4.970 1.00 . A A .  41 LEU HD22 1 1 
       11  65685 1 1  48 LEU HD23 H  -22.826  14.650   3.388 1.00 . A A .  41 LEU HD23 1 1 
       11  65686 1 1  48 LEU HG   H  -20.010  15.550   3.787 1.00 . A A .  41 LEU HG   1 1 
       11  65687 1 1  48 LEU N    N  -18.021  13.857   3.978 1.00 . A A .  41 LEU N    1 1 
       11  65688 1 1  48 LEU O    O  -18.060  11.339   5.072 1.00 . A A .  41 LEU O    1 1 
       11  65689 1 1  49 PRO C    C  -19.410   9.631   7.139 1.00 . A A .  42 PRO C    1 1 
       11  65690 1 1  49 PRO CA   C  -18.651  10.804   7.747 1.00 . A A .  42 PRO CA   1 1 
       11  65691 1 1  49 PRO CB   C  -19.149  11.085   9.170 1.00 . A A .  42 PRO CB   1 1 
       11  65692 1 1  49 PRO CD   C  -19.534  13.068   7.899 1.00 . A A .  42 PRO CD   1 1 
       11  65693 1 1  49 PRO CG   C  -20.070  12.249   9.037 1.00 . A A .  42 PRO CG   1 1 
       11  65694 1 1  49 PRO HA   H  -17.596  10.572   7.772 1.00 . A A .  42 PRO HA   1 1 
       11  65695 1 1  49 PRO HB2  H  -19.665  10.215   9.550 1.00 . A A .  42 PRO HB2  1 1 
       11  65696 1 1  49 PRO HB3  H  -18.310  11.318   9.808 1.00 . A A .  42 PRO HB3  1 1 
       11  65697 1 1  49 PRO HD2  H  -20.339  13.573   7.385 1.00 . A A .  42 PRO HD2  1 1 
       11  65698 1 1  49 PRO HD3  H  -18.806  13.781   8.255 1.00 . A A .  42 PRO HD3  1 1 
       11  65699 1 1  49 PRO HG2  H  -21.069  11.904   8.814 1.00 . A A .  42 PRO HG2  1 1 
       11  65700 1 1  49 PRO HG3  H  -20.066  12.826   9.949 1.00 . A A .  42 PRO HG3  1 1 
       11  65701 1 1  49 PRO N    N  -18.904  12.060   7.033 1.00 . A A .  42 PRO N    1 1 
       11  65702 1 1  49 PRO O    O  -20.263   9.814   6.270 1.00 . A A .  42 PRO O    1 1 
       11  65703 1 1  50 ILE C    C  -19.946   6.197   8.209 1.00 . A A .  43 ILE C    1 1 
       11  65704 1 1  50 ILE CA   C  -19.748   7.221   7.096 1.00 . A A .  43 ILE CA   1 1 
       11  65705 1 1  50 ILE CB   C  -18.936   6.578   5.957 1.00 . A A .  43 ILE CB   1 1 
       11  65706 1 1  50 ILE CD1  C  -16.713   5.432   5.482 1.00 . A A .  43 ILE CD1  1 1 
       11  65707 1 1  50 ILE CG1  C  -17.485   6.362   6.392 1.00 . A A .  43 ILE CG1  1 1 
       11  65708 1 1  50 ILE CG2  C  -18.997   7.444   4.708 1.00 . A A .  43 ILE CG2  1 1 
       11  65709 1 1  50 ILE H    H  -18.405   8.341   8.289 1.00 . A A .  43 ILE H    1 1 
       11  65710 1 1  50 ILE HA   H  -20.714   7.506   6.705 1.00 . A A .  43 ILE HA   1 1 
       11  65711 1 1  50 ILE HB   H  -19.380   5.621   5.722 1.00 . A A .  43 ILE HB   1 1 
       11  65712 1 1  50 ILE HD11 H  -16.076   6.012   4.831 1.00 . A A .  43 ILE HD11 1 1 
       11  65713 1 1  50 ILE HD12 H  -17.404   4.853   4.889 1.00 . A A .  43 ILE HD12 1 1 
       11  65714 1 1  50 ILE HD13 H  -16.106   4.767   6.080 1.00 . A A .  43 ILE HD13 1 1 
       11  65715 1 1  50 ILE HG12 H  -16.974   7.314   6.403 1.00 . A A .  43 ILE HG12 1 1 
       11  65716 1 1  50 ILE HG13 H  -17.474   5.941   7.387 1.00 . A A .  43 ILE HG13 1 1 
       11  65717 1 1  50 ILE HG21 H  -19.887   8.056   4.737 1.00 . A A .  43 ILE HG21 1 1 
       11  65718 1 1  50 ILE HG22 H  -19.022   6.813   3.832 1.00 . A A .  43 ILE HG22 1 1 
       11  65719 1 1  50 ILE HG23 H  -18.124   8.080   4.668 1.00 . A A .  43 ILE HG23 1 1 
       11  65720 1 1  50 ILE N    N  -19.095   8.425   7.598 1.00 . A A .  43 ILE N    1 1 
       11  65721 1 1  50 ILE O    O  -19.830   4.991   7.984 1.00 . A A .  43 ILE O    1 1 
       11  65722 1 1  51 GLY C    C  -20.698   6.546  11.830 1.00 . A A .  44 GLY C    1 1 
       11  65723 1 1  51 GLY CA   C  -20.455   5.795  10.536 1.00 . A A .  44 GLY CA   1 1 
       11  65724 1 1  51 GLY H    H  -20.325   7.652   9.528 1.00 . A A .  44 GLY H    1 1 
       11  65725 1 1  51 GLY HA2  H  -21.310   5.167  10.332 1.00 . A A .  44 GLY HA2  1 1 
       11  65726 1 1  51 GLY HA3  H  -19.583   5.168  10.654 1.00 . A A .  44 GLY HA3  1 1 
       11  65727 1 1  51 GLY N    N  -20.245   6.683   9.408 1.00 . A A .  44 GLY N    1 1 
       11  65728 1 1  51 GLY O    O  -20.174   7.642  12.027 1.00 . A A .  44 GLY O    1 1 
       11  65729 1 1  52 GLN C    C  -21.121   5.831  15.141 1.00 . A A .  45 GLN C    1 1 
       11  65730 1 1  52 GLN CA   C  -21.805   6.574  13.997 1.00 . A A .  45 GLN CA   1 1 
       11  65731 1 1  52 GLN CB   C  -23.319   6.595  14.223 1.00 . A A .  45 GLN CB   1 1 
       11  65732 1 1  52 GLN CD   C  -24.089   9.000  14.159 1.00 . A A .  45 GLN CD   1 1 
       11  65733 1 1  52 GLN CG   C  -24.036   7.674  13.427 1.00 . A A .  45 GLN CG   1 1 
       11  65734 1 1  52 GLN H    H  -21.881   5.079  12.499 1.00 . A A .  45 GLN H    1 1 
       11  65735 1 1  52 GLN HA   H  -21.439   7.588  13.974 1.00 . A A .  45 GLN HA   1 1 
       11  65736 1 1  52 GLN HB2  H  -23.727   5.637  13.939 1.00 . A A .  45 GLN HB2  1 1 
       11  65737 1 1  52 GLN HB3  H  -23.512   6.763  15.272 1.00 . A A .  45 GLN HB3  1 1 
       11  65738 1 1  52 GLN HE21 H  -25.945   9.309  13.516 1.00 . A A .  45 GLN HE21 1 1 
       11  65739 1 1  52 GLN HE22 H  -25.279  10.551  14.517 1.00 . A A .  45 GLN HE22 1 1 
       11  65740 1 1  52 GLN HG2  H  -23.518   7.818  12.491 1.00 . A A .  45 GLN HG2  1 1 
       11  65741 1 1  52 GLN HG3  H  -25.047   7.346  13.232 1.00 . A A .  45 GLN HG3  1 1 
       11  65742 1 1  52 GLN N    N  -21.494   5.954  12.715 1.00 . A A .  45 GLN N    1 1 
       11  65743 1 1  52 GLN NE2  N  -25.218   9.690  14.053 1.00 . A A .  45 GLN NE2  1 1 
       11  65744 1 1  52 GLN O    O  -21.147   4.600  15.199 1.00 . A A .  45 GLN O    1 1 
       11  65745 1 1  52 GLN OE1  O  -23.125   9.400  14.813 1.00 . A A .  45 GLN OE1  1 1 
       11  65746 1 1  53 GLY C    C  -19.004   6.979  17.962 1.00 . A A .  46 GLY C    1 1 
       11  65747 1 1  53 GLY CA   C  -19.830   5.979  17.178 1.00 . A A .  46 GLY CA   1 1 
       11  65748 1 1  53 GLY H    H  -20.524   7.560  15.952 1.00 . A A .  46 GLY H    1 1 
       11  65749 1 1  53 GLY HA2  H  -20.566   5.542  17.835 1.00 . A A .  46 GLY HA2  1 1 
       11  65750 1 1  53 GLY HA3  H  -19.179   5.199  16.814 1.00 . A A .  46 GLY HA3  1 1 
       11  65751 1 1  53 GLY N    N  -20.511   6.585  16.049 1.00 . A A .  46 GLY N    1 1 
       11  65752 1 1  53 GLY O    O  -19.531   7.977  18.456 1.00 . A A .  46 GLY O    1 1 
       11  65753 1 1  54 GLY C    C  -15.436   7.034  18.982 1.00 . A A .  47 GLY C    1 1 
       11  65754 1 1  54 GLY CA   C  -16.828   7.607  18.807 1.00 . A A .  47 GLY CA   1 1 
       11  65755 1 1  54 GLY H    H  -17.345   5.904  17.660 1.00 . A A .  47 GLY H    1 1 
       11  65756 1 1  54 GLY HA2  H  -16.757   8.542  18.270 1.00 . A A .  47 GLY HA2  1 1 
       11  65757 1 1  54 GLY HA3  H  -17.253   7.795  19.781 1.00 . A A .  47 GLY HA3  1 1 
       11  65758 1 1  54 GLY N    N  -17.707   6.714  18.075 1.00 . A A .  47 GLY N    1 1 
       11  65759 1 1  54 GLY O    O  -15.017   6.734  20.100 1.00 . A A .  47 GLY O    1 1 
       11  65760 1 1  55 PHE C    C  -12.331   7.448  17.723 1.00 . A A .  48 PHE C    1 1 
       11  65761 1 1  55 PHE CA   C  -13.364   6.341  17.909 1.00 . A A .  48 PHE CA   1 1 
       11  65762 1 1  55 PHE CB   C  -13.190   5.275  16.827 1.00 . A A .  48 PHE CB   1 1 
       11  65763 1 1  55 PHE CD1  C  -10.853   4.506  17.321 1.00 . A A .  48 PHE CD1  1 1 
       11  65764 1 1  55 PHE CD2  C  -12.614   2.900  17.400 1.00 . A A .  48 PHE CD2  1 1 
       11  65765 1 1  55 PHE CE1  C   -9.939   3.525  17.656 1.00 . A A .  48 PHE CE1  1 1 
       11  65766 1 1  55 PHE CE2  C  -11.705   1.914  17.733 1.00 . A A .  48 PHE CE2  1 1 
       11  65767 1 1  55 PHE CG   C  -12.199   4.205  17.190 1.00 . A A .  48 PHE CG   1 1 
       11  65768 1 1  55 PHE CZ   C  -10.366   2.227  17.862 1.00 . A A .  48 PHE CZ   1 1 
       11  65769 1 1  55 PHE H    H  -15.106   7.139  17.012 1.00 . A A .  48 PHE H    1 1 
       11  65770 1 1  55 PHE HA   H  -13.215   5.886  18.878 1.00 . A A .  48 PHE HA   1 1 
       11  65771 1 1  55 PHE HB2  H  -14.142   4.797  16.645 1.00 . A A .  48 PHE HB2  1 1 
       11  65772 1 1  55 PHE HB3  H  -12.851   5.748  15.916 1.00 . A A .  48 PHE HB3  1 1 
       11  65773 1 1  55 PHE HD1  H  -10.519   5.520  17.161 1.00 . A A .  48 PHE HD1  1 1 
       11  65774 1 1  55 PHE HD2  H  -13.661   2.655  17.299 1.00 . A A .  48 PHE HD2  1 1 
       11  65775 1 1  55 PHE HE1  H   -8.892   3.772  17.755 1.00 . A A .  48 PHE HE1  1 1 
       11  65776 1 1  55 PHE HE2  H  -12.041   0.900  17.895 1.00 . A A .  48 PHE HE2  1 1 
       11  65777 1 1  55 PHE HZ   H   -9.653   1.458  18.123 1.00 . A A .  48 PHE HZ   1 1 
       11  65778 1 1  55 PHE N    N  -14.717   6.882  17.874 1.00 . A A .  48 PHE N    1 1 
       11  65779 1 1  55 PHE O    O  -11.394   7.577  18.510 1.00 . A A .  48 PHE O    1 1 
       11  65780 1 1  56 GLY C    C  -12.132  10.314  15.384 1.00 . A A .  49 GLY C    1 1 
       11  65781 1 1  56 GLY CA   C  -11.587   9.333  16.403 1.00 . A A .  49 GLY CA   1 1 
       11  65782 1 1  56 GLY H    H  -13.275   8.096  16.081 1.00 . A A .  49 GLY H    1 1 
       11  65783 1 1  56 GLY HA2  H  -11.389   9.861  17.325 1.00 . A A .  49 GLY HA2  1 1 
       11  65784 1 1  56 GLY HA3  H  -10.661   8.920  16.031 1.00 . A A .  49 GLY HA3  1 1 
       11  65785 1 1  56 GLY N    N  -12.510   8.246  16.675 1.00 . A A .  49 GLY N    1 1 
       11  65786 1 1  56 GLY O    O  -12.769  11.304  15.744 1.00 . A A .  49 GLY O    1 1 
       11  65787 1 1  57 CYS C    C  -12.282  10.188  11.688 1.00 . A A .  50 CYS C    1 1 
       11  65788 1 1  57 CYS CA   C  -12.350  10.906  13.033 1.00 . A A .  50 CYS CA   1 1 
       11  65789 1 1  57 CYS CB   C  -11.520  12.190  12.986 1.00 . A A .  50 CYS CB   1 1 
       11  65790 1 1  57 CYS H    H  -11.367   9.235  13.884 1.00 . A A .  50 CYS H    1 1 
       11  65791 1 1  57 CYS HA   H  -13.380  11.160  13.239 1.00 . A A .  50 CYS HA   1 1 
       11  65792 1 1  57 CYS HB2  H  -10.569  12.012  13.462 1.00 . A A .  50 CYS HB2  1 1 
       11  65793 1 1  57 CYS HB3  H  -11.355  12.467  11.954 1.00 . A A .  50 CYS HB3  1 1 
       11  65794 1 1  57 CYS HG   H  -11.945  14.403  13.423 1.00 . A A .  50 CYS HG   1 1 
       11  65795 1 1  57 CYS N    N  -11.880  10.040  14.108 1.00 . A A .  50 CYS N    1 1 
       11  65796 1 1  57 CYS O    O  -11.241  10.175  11.032 1.00 . A A .  50 CYS O    1 1 
       11  65797 1 1  57 CYS SG   S  -12.294  13.598  13.816 1.00 . A A .  50 CYS SG   1 1 
       11  65798 1 1  58 ILE C    C  -14.427   9.543   9.048 1.00 . A A .  51 ILE C    1 1 
       11  65799 1 1  58 ILE CA   C  -13.466   8.866  10.021 1.00 . A A .  51 ILE CA   1 1 
       11  65800 1 1  58 ILE CB   C  -13.914   7.406  10.230 1.00 . A A .  51 ILE CB   1 1 
       11  65801 1 1  58 ILE CD1  C  -13.593   5.364  11.715 1.00 . A A .  51 ILE CD1  1 1 
       11  65802 1 1  58 ILE CG1  C  -13.153   6.777  11.398 1.00 . A A .  51 ILE CG1  1 1 
       11  65803 1 1  58 ILE CG2  C  -13.701   6.600   8.957 1.00 . A A .  51 ILE CG2  1 1 
       11  65804 1 1  58 ILE H    H  -14.196   9.632  11.854 1.00 . A A .  51 ILE H    1 1 
       11  65805 1 1  58 ILE HA   H  -12.476   8.858   9.587 1.00 . A A .  51 ILE HA   1 1 
       11  65806 1 1  58 ILE HB   H  -14.970   7.405  10.453 1.00 . A A .  51 ILE HB   1 1 
       11  65807 1 1  58 ILE HD11 H  -13.107   4.675  11.039 1.00 . A A .  51 ILE HD11 1 1 
       11  65808 1 1  58 ILE HD12 H  -14.664   5.285  11.599 1.00 . A A .  51 ILE HD12 1 1 
       11  65809 1 1  58 ILE HD13 H  -13.322   5.121  12.731 1.00 . A A .  51 ILE HD13 1 1 
       11  65810 1 1  58 ILE HG12 H  -12.100   6.751  11.163 1.00 . A A .  51 ILE HG12 1 1 
       11  65811 1 1  58 ILE HG13 H  -13.305   7.377  12.283 1.00 . A A .  51 ILE HG13 1 1 
       11  65812 1 1  58 ILE HG21 H  -12.751   6.867   8.516 1.00 . A A .  51 ILE HG21 1 1 
       11  65813 1 1  58 ILE HG22 H  -14.496   6.813   8.258 1.00 . A A .  51 ILE HG22 1 1 
       11  65814 1 1  58 ILE HG23 H  -13.702   5.546   9.194 1.00 . A A .  51 ILE HG23 1 1 
       11  65815 1 1  58 ILE N    N  -13.399   9.588  11.286 1.00 . A A .  51 ILE N    1 1 
       11  65816 1 1  58 ILE O    O  -15.610   9.711   9.344 1.00 . A A .  51 ILE O    1 1 
       11  65817 1 1  59 TYR C    C  -14.253  10.210   5.467 1.00 . A A .  52 TYR C    1 1 
       11  65818 1 1  59 TYR CA   C  -14.721  10.590   6.869 1.00 . A A .  52 TYR CA   1 1 
       11  65819 1 1  59 TYR CB   C  -14.663  12.108   7.041 1.00 . A A .  52 TYR CB   1 1 
       11  65820 1 1  59 TYR CD1  C  -13.874  12.560   9.396 1.00 . A A .  52 TYR CD1  1 1 
       11  65821 1 1  59 TYR CD2  C  -16.154  13.011   8.867 1.00 . A A .  52 TYR CD2  1 1 
       11  65822 1 1  59 TYR CE1  C  -14.088  12.981  10.694 1.00 . A A .  52 TYR CE1  1 1 
       11  65823 1 1  59 TYR CE2  C  -16.376  13.433  10.164 1.00 . A A .  52 TYR CE2  1 1 
       11  65824 1 1  59 TYR CG   C  -14.901  12.568   8.461 1.00 . A A .  52 TYR CG   1 1 
       11  65825 1 1  59 TYR CZ   C  -15.339  13.416  11.073 1.00 . A A .  52 TYR CZ   1 1 
       11  65826 1 1  59 TYR H    H  -12.959   9.769   7.708 1.00 . A A .  52 TYR H    1 1 
       11  65827 1 1  59 TYR HA   H  -15.742  10.261   6.995 1.00 . A A .  52 TYR HA   1 1 
       11  65828 1 1  59 TYR HB2  H  -13.687  12.460   6.740 1.00 . A A .  52 TYR HB2  1 1 
       11  65829 1 1  59 TYR HB3  H  -15.413  12.564   6.413 1.00 . A A .  52 TYR HB3  1 1 
       11  65830 1 1  59 TYR HD1  H  -12.895  12.218   9.096 1.00 . A A .  52 TYR HD1  1 1 
       11  65831 1 1  59 TYR HD2  H  -16.964  13.022   8.152 1.00 . A A .  52 TYR HD2  1 1 
       11  65832 1 1  59 TYR HE1  H  -13.276  12.968  11.406 1.00 . A A .  52 TYR HE1  1 1 
       11  65833 1 1  59 TYR HE2  H  -17.357  13.774  10.460 1.00 . A A .  52 TYR HE2  1 1 
       11  65834 1 1  59 TYR HH   H  -14.820  14.381  12.653 1.00 . A A .  52 TYR HH   1 1 
       11  65835 1 1  59 TYR N    N  -13.910   9.931   7.886 1.00 . A A .  52 TYR N    1 1 
       11  65836 1 1  59 TYR O    O  -13.220   9.560   5.301 1.00 . A A .  52 TYR O    1 1 
       11  65837 1 1  59 TYR OH   O  -15.557  13.836  12.366 1.00 . A A .  52 TYR OH   1 1 
       11  65838 1 1  60 LEU C    C  -13.569  11.242   2.575 1.00 . A A .  53 LEU C    1 1 
       11  65839 1 1  60 LEU CA   C  -14.681  10.324   3.073 1.00 . A A .  53 LEU CA   1 1 
       11  65840 1 1  60 LEU CB   C  -15.917  10.473   2.183 1.00 . A A .  53 LEU CB   1 1 
       11  65841 1 1  60 LEU CD1  C  -18.117   9.587   1.370 1.00 . A A .  53 LEU CD1  1 1 
       11  65842 1 1  60 LEU CD2  C  -16.211   8.019   1.771 1.00 . A A .  53 LEU CD2  1 1 
       11  65843 1 1  60 LEU CG   C  -16.895   9.299   2.228 1.00 . A A .  53 LEU CG   1 1 
       11  65844 1 1  60 LEU H    H  -15.829  11.135   4.656 1.00 . A A .  53 LEU H    1 1 
       11  65845 1 1  60 LEU HA   H  -14.337   9.302   3.026 1.00 . A A .  53 LEU HA   1 1 
       11  65846 1 1  60 LEU HB2  H  -16.445  11.367   2.483 1.00 . A A .  53 LEU HB2  1 1 
       11  65847 1 1  60 LEU HB3  H  -15.587  10.598   1.162 1.00 . A A .  53 LEU HB3  1 1 
       11  65848 1 1  60 LEU HD11 H  -18.970   9.056   1.767 1.00 . A A .  53 LEU HD11 1 1 
       11  65849 1 1  60 LEU HD12 H  -17.931   9.264   0.357 1.00 . A A .  53 LEU HD12 1 1 
       11  65850 1 1  60 LEU HD13 H  -18.319  10.649   1.377 1.00 . A A .  53 LEU HD13 1 1 
       11  65851 1 1  60 LEU HD21 H  -15.745   7.537   2.616 1.00 . A A .  53 LEU HD21 1 1 
       11  65852 1 1  60 LEU HD22 H  -15.459   8.257   1.032 1.00 . A A .  53 LEU HD22 1 1 
       11  65853 1 1  60 LEU HD23 H  -16.944   7.355   1.336 1.00 . A A .  53 LEU HD23 1 1 
       11  65854 1 1  60 LEU HG   H  -17.228   9.155   3.246 1.00 . A A .  53 LEU HG   1 1 
       11  65855 1 1  60 LEU N    N  -15.019  10.620   4.460 1.00 . A A .  53 LEU N    1 1 
       11  65856 1 1  60 LEU O    O  -13.370  12.335   3.104 1.00 . A A .  53 LEU O    1 1 
       11  65857 1 1  61 ALA C    C  -11.937  11.753  -0.518 1.00 . A A .  54 ALA C    1 1 
       11  65858 1 1  61 ALA CA   C  -11.756  11.571   0.986 1.00 . A A .  54 ALA CA   1 1 
       11  65859 1 1  61 ALA CB   C  -10.421  10.904   1.281 1.00 . A A .  54 ALA CB   1 1 
       11  65860 1 1  61 ALA H    H  -13.054   9.910   1.175 1.00 . A A .  54 ALA H    1 1 
       11  65861 1 1  61 ALA HA   H  -11.758  12.542   1.459 1.00 . A A .  54 ALA HA   1 1 
       11  65862 1 1  61 ALA HB1  H  -10.553   9.833   1.314 1.00 . A A .  54 ALA HB1  1 1 
       11  65863 1 1  61 ALA HB2  H  -10.047  11.252   2.233 1.00 . A A .  54 ALA HB2  1 1 
       11  65864 1 1  61 ALA HB3  H   -9.714  11.155   0.504 1.00 . A A .  54 ALA HB3  1 1 
       11  65865 1 1  61 ALA N    N  -12.847  10.789   1.554 1.00 . A A .  54 ALA N    1 1 
       11  65866 1 1  61 ALA O    O  -12.389  10.844  -1.214 1.00 . A A .  54 ALA O    1 1 
       11  65867 1 1  62 ASP C    C  -10.424  13.869  -2.970 1.00 . A A .  55 ASP C    1 1 
       11  65868 1 1  62 ASP CA   C  -11.705  13.237  -2.434 1.00 . A A .  55 ASP CA   1 1 
       11  65869 1 1  62 ASP CB   C  -12.890  14.173  -2.677 1.00 . A A .  55 ASP CB   1 1 
       11  65870 1 1  62 ASP CG   C  -13.231  14.302  -4.149 1.00 . A A .  55 ASP CG   1 1 
       11  65871 1 1  62 ASP H    H  -11.228  13.620  -0.407 1.00 . A A .  55 ASP H    1 1 
       11  65872 1 1  62 ASP HA   H  -11.879  12.308  -2.956 1.00 . A A .  55 ASP HA   1 1 
       11  65873 1 1  62 ASP HB2  H  -13.756  13.790  -2.159 1.00 . A A .  55 ASP HB2  1 1 
       11  65874 1 1  62 ASP HB3  H  -12.650  15.154  -2.294 1.00 . A A .  55 ASP HB3  1 1 
       11  65875 1 1  62 ASP N    N  -11.581  12.935  -1.012 1.00 . A A .  55 ASP N    1 1 
       11  65876 1 1  62 ASP O    O   -9.617  14.400  -2.207 1.00 . A A .  55 ASP O    1 1 
       11  65877 1 1  62 ASP OD1  O  -12.511  15.031  -4.864 1.00 . A A .  55 ASP OD1  1 1 
       11  65878 1 1  62 ASP OD2  O  -14.218  13.675  -4.587 1.00 . A A .  55 ASP OD2  1 1 
       11  65879 1 1  63 MET C    C   -9.367  15.748  -5.514 1.00 . A A .  56 MET C    1 1 
       11  65880 1 1  63 MET CA   C   -9.062  14.375  -4.922 1.00 . A A .  56 MET CA   1 1 
       11  65881 1 1  63 MET CB   C   -8.550  13.435  -6.018 1.00 . A A .  56 MET CB   1 1 
       11  65882 1 1  63 MET CE   C  -10.574  10.816  -6.644 1.00 . A A .  56 MET CE   1 1 
       11  65883 1 1  63 MET CG   C   -8.329  12.009  -5.541 1.00 . A A .  56 MET CG   1 1 
       11  65884 1 1  63 MET H    H  -10.925  13.373  -4.840 1.00 . A A .  56 MET H    1 1 
       11  65885 1 1  63 MET HA   H   -8.298  14.482  -4.168 1.00 . A A .  56 MET HA   1 1 
       11  65886 1 1  63 MET HB2  H   -9.270  13.416  -6.823 1.00 . A A .  56 MET HB2  1 1 
       11  65887 1 1  63 MET HB3  H   -7.613  13.817  -6.393 1.00 . A A .  56 MET HB3  1 1 
       11  65888 1 1  63 MET HE1  H  -10.972   9.844  -6.898 1.00 . A A .  56 MET HE1  1 1 
       11  65889 1 1  63 MET HE2  H  -10.973  11.556  -7.321 1.00 . A A .  56 MET HE2  1 1 
       11  65890 1 1  63 MET HE3  H  -10.852  11.066  -5.631 1.00 . A A .  56 MET HE3  1 1 
       11  65891 1 1  63 MET HG2  H   -7.284  11.882  -5.301 1.00 . A A .  56 MET HG2  1 1 
       11  65892 1 1  63 MET HG3  H   -8.922  11.844  -4.654 1.00 . A A .  56 MET HG3  1 1 
       11  65893 1 1  63 MET N    N  -10.245  13.808  -4.285 1.00 . A A .  56 MET N    1 1 
       11  65894 1 1  63 MET O    O   -8.883  16.091  -6.593 1.00 . A A .  56 MET O    1 1 
       11  65895 1 1  63 MET SD   S   -8.788  10.783  -6.781 1.00 . A A .  56 MET SD   1 1 
       11  65896 1 1  64 ASN C    C  -11.296  17.799  -6.580 1.00 . A A .  57 ASN C    1 1 
       11  65897 1 1  64 ASN CA   C  -10.541  17.864  -5.255 1.00 . A A .  57 ASN CA   1 1 
       11  65898 1 1  64 ASN CB   C   -9.294  18.737  -5.407 1.00 . A A .  57 ASN CB   1 1 
       11  65899 1 1  64 ASN CG   C   -8.509  18.855  -4.116 1.00 . A A .  57 ASN CG   1 1 
       11  65900 1 1  64 ASN H    H  -10.526  16.198  -3.949 1.00 . A A .  57 ASN H    1 1 
       11  65901 1 1  64 ASN HA   H  -11.187  18.301  -4.509 1.00 . A A .  57 ASN HA   1 1 
       11  65902 1 1  64 ASN HB2  H   -8.650  18.306  -6.160 1.00 . A A .  57 ASN HB2  1 1 
       11  65903 1 1  64 ASN HB3  H   -9.591  19.728  -5.719 1.00 . A A .  57 ASN HB3  1 1 
       11  65904 1 1  64 ASN HD21 H   -9.057  20.757  -3.928 1.00 . A A .  57 ASN HD21 1 1 
       11  65905 1 1  64 ASN HD22 H   -8.039  20.140  -2.674 1.00 . A A .  57 ASN HD22 1 1 
       11  65906 1 1  64 ASN N    N  -10.172  16.528  -4.800 1.00 . A A .  57 ASN N    1 1 
       11  65907 1 1  64 ASN ND2  N   -8.538  20.037  -3.512 1.00 . A A .  57 ASN ND2  1 1 
       11  65908 1 1  64 ASN O    O  -10.696  17.882  -7.651 1.00 . A A .  57 ASN O    1 1 
       11  65909 1 1  64 ASN OD1  O   -7.884  17.894  -3.666 1.00 . A A .  57 ASN OD1  1 1 
       11  65910 1 1  65 SER C    C  -13.400  18.882  -8.471 1.00 . A A .  58 SER C    1 1 
       11  65911 1 1  65 SER CA   C  -13.450  17.573  -7.689 1.00 . A A .  58 SER CA   1 1 
       11  65912 1 1  65 SER CB   C  -14.894  17.249  -7.307 1.00 . A A .  58 SER CB   1 1 
       11  65913 1 1  65 SER H    H  -13.034  17.589  -5.614 1.00 . A A .  58 SER H    1 1 
       11  65914 1 1  65 SER HA   H  -13.065  16.781  -8.314 1.00 . A A .  58 SER HA   1 1 
       11  65915 1 1  65 SER HB2  H  -15.214  17.913  -6.518 1.00 . A A .  58 SER HB2  1 1 
       11  65916 1 1  65 SER HB3  H  -15.531  17.381  -8.169 1.00 . A A .  58 SER HB3  1 1 
       11  65917 1 1  65 SER HG   H  -15.350  15.908  -5.953 1.00 . A A .  58 SER HG   1 1 
       11  65918 1 1  65 SER N    N  -12.614  17.649  -6.497 1.00 . A A .  58 SER N    1 1 
       11  65919 1 1  65 SER O    O  -12.865  18.936  -9.578 1.00 . A A .  58 SER O    1 1 
       11  65920 1 1  65 SER OG   O  -15.014  15.912  -6.852 1.00 . A A .  58 SER OG   1 1 
       11  65921 1 1  66 SER C    C  -14.575  22.298  -7.599 1.00 . A A .  59 SER C    1 1 
       11  65922 1 1  66 SER CA   C  -13.982  21.245  -8.528 1.00 . A A .  59 SER CA   1 1 
       11  65923 1 1  66 SER CB   C  -14.783  21.186  -9.830 1.00 . A A .  59 SER CB   1 1 
       11  65924 1 1  66 SER H    H  -14.372  19.830  -7.003 1.00 . A A .  59 SER H    1 1 
       11  65925 1 1  66 SER HA   H  -12.962  21.518  -8.756 1.00 . A A .  59 SER HA   1 1 
       11  65926 1 1  66 SER HB2  H  -14.884  22.182 -10.234 1.00 . A A .  59 SER HB2  1 1 
       11  65927 1 1  66 SER HB3  H  -14.263  20.561 -10.542 1.00 . A A .  59 SER HB3  1 1 
       11  65928 1 1  66 SER HG   H  -16.705  21.366  -9.496 1.00 . A A .  59 SER HG   1 1 
       11  65929 1 1  66 SER N    N  -13.962  19.936  -7.887 1.00 . A A .  59 SER N    1 1 
       11  65930 1 1  66 SER O    O  -13.982  23.354  -7.381 1.00 . A A .  59 SER O    1 1 
       11  65931 1 1  66 SER OG   O  -16.076  20.650  -9.609 1.00 . A A .  59 SER OG   1 1 
       11  65932 1 1  67 GLU C    C  -16.448  22.373  -4.726 1.00 . A A .  60 GLU C    1 1 
       11  65933 1 1  67 GLU CA   C  -16.427  22.925  -6.148 1.00 . A A .  60 GLU CA   1 1 
       11  65934 1 1  67 GLU CB   C  -17.855  23.190  -6.626 1.00 . A A .  60 GLU CB   1 1 
       11  65935 1 1  67 GLU CD   C  -19.947  22.096  -7.528 1.00 . A A .  60 GLU CD   1 1 
       11  65936 1 1  67 GLU CG   C  -18.735  21.950  -6.628 1.00 . A A .  60 GLU CG   1 1 
       11  65937 1 1  67 GLU H    H  -16.176  21.146  -7.266 1.00 . A A .  60 GLU H    1 1 
       11  65938 1 1  67 GLU HA   H  -15.878  23.855  -6.152 1.00 . A A .  60 GLU HA   1 1 
       11  65939 1 1  67 GLU HB2  H  -18.310  23.926  -5.979 1.00 . A A .  60 GLU HB2  1 1 
       11  65940 1 1  67 GLU HB3  H  -17.819  23.580  -7.632 1.00 . A A .  60 GLU HB3  1 1 
       11  65941 1 1  67 GLU HG2  H  -18.150  21.110  -6.971 1.00 . A A .  60 GLU HG2  1 1 
       11  65942 1 1  67 GLU HG3  H  -19.074  21.763  -5.619 1.00 . A A .  60 GLU HG3  1 1 
       11  65943 1 1  67 GLU N    N  -15.752  22.004  -7.054 1.00 . A A .  60 GLU N    1 1 
       11  65944 1 1  67 GLU O    O  -16.144  23.085  -3.768 1.00 . A A .  60 GLU O    1 1 
       11  65945 1 1  67 GLU OE1  O  -20.794  22.968  -7.244 1.00 . A A .  60 GLU OE1  1 1 
       11  65946 1 1  67 GLU OE2  O  -20.047  21.339  -8.516 1.00 . A A .  60 GLU OE2  1 1 
       11  65947 1 1  68 SER C    C  -17.027  18.942  -3.442 1.00 . A A .  61 SER C    1 1 
       11  65948 1 1  68 SER CA   C  -16.868  20.452  -3.292 1.00 . A A .  61 SER CA   1 1 
       11  65949 1 1  68 SER CB   C  -18.028  21.020  -2.471 1.00 . A A .  61 SER CB   1 1 
       11  65950 1 1  68 SER H    H  -17.038  20.585  -5.397 1.00 . A A .  61 SER H    1 1 
       11  65951 1 1  68 SER HA   H  -15.941  20.655  -2.778 1.00 . A A .  61 SER HA   1 1 
       11  65952 1 1  68 SER HB2  H  -18.748  21.474  -3.135 1.00 . A A .  61 SER HB2  1 1 
       11  65953 1 1  68 SER HB3  H  -18.501  20.221  -1.917 1.00 . A A .  61 SER HB3  1 1 
       11  65954 1 1  68 SER HG   H  -16.956  22.590  -1.996 1.00 . A A .  61 SER HG   1 1 
       11  65955 1 1  68 SER N    N  -16.808  21.101  -4.596 1.00 . A A .  61 SER N    1 1 
       11  65956 1 1  68 SER O    O  -17.106  18.423  -4.556 1.00 . A A .  61 SER O    1 1 
       11  65957 1 1  68 SER OG   O  -17.572  22.001  -1.554 1.00 . A A .  61 SER OG   1 1 
       11  65958 1 1  69 VAL C    C  -18.684  16.390  -2.163 1.00 . A A .  62 VAL C    1 1 
       11  65959 1 1  69 VAL CA   C  -17.221  16.791  -2.318 1.00 . A A .  62 VAL CA   1 1 
       11  65960 1 1  69 VAL CB   C  -16.400  16.138  -1.191 1.00 . A A .  62 VAL CB   1 1 
       11  65961 1 1  69 VAL CG1  C  -16.406  14.623  -1.334 1.00 . A A .  62 VAL CG1  1 1 
       11  65962 1 1  69 VAL CG2  C  -14.976  16.674  -1.187 1.00 . A A .  62 VAL CG2  1 1 
       11  65963 1 1  69 VAL H    H  -17.005  18.712  -1.456 1.00 . A A .  62 VAL H    1 1 
       11  65964 1 1  69 VAL HA   H  -16.854  16.422  -3.264 1.00 . A A .  62 VAL HA   1 1 
       11  65965 1 1  69 VAL HB   H  -16.859  16.388  -0.246 1.00 . A A .  62 VAL HB   1 1 
       11  65966 1 1  69 VAL HG11 H  -15.631  14.200  -0.712 1.00 . A A .  62 VAL HG11 1 1 
       11  65967 1 1  69 VAL HG12 H  -16.224  14.359  -2.365 1.00 . A A .  62 VAL HG12 1 1 
       11  65968 1 1  69 VAL HG13 H  -17.366  14.237  -1.027 1.00 . A A .  62 VAL HG13 1 1 
       11  65969 1 1  69 VAL HG21 H  -14.544  16.560  -2.169 1.00 . A A .  62 VAL HG21 1 1 
       11  65970 1 1  69 VAL HG22 H  -14.386  16.125  -0.467 1.00 . A A .  62 VAL HG22 1 1 
       11  65971 1 1  69 VAL HG23 H  -14.986  17.721  -0.918 1.00 . A A .  62 VAL HG23 1 1 
       11  65972 1 1  69 VAL N    N  -17.072  18.242  -2.313 1.00 . A A .  62 VAL N    1 1 
       11  65973 1 1  69 VAL O    O  -19.341  16.762  -1.191 1.00 . A A .  62 VAL O    1 1 
       11  65974 1 1  70 GLY C    C  -20.814  14.145  -2.012 1.00 . A A .  63 GLY C    1 1 
       11  65975 1 1  70 GLY CA   C  -20.572  15.192  -3.081 1.00 . A A .  63 GLY CA   1 1 
       11  65976 1 1  70 GLY H    H  -18.619  15.365  -3.881 1.00 . A A .  63 GLY H    1 1 
       11  65977 1 1  70 GLY HA2  H  -21.202  16.046  -2.882 1.00 . A A .  63 GLY HA2  1 1 
       11  65978 1 1  70 GLY HA3  H  -20.840  14.777  -4.042 1.00 . A A .  63 GLY HA3  1 1 
       11  65979 1 1  70 GLY N    N  -19.189  15.630  -3.129 1.00 . A A .  63 GLY N    1 1 
       11  65980 1 1  70 GLY O    O  -20.120  14.115  -0.995 1.00 . A A .  63 GLY O    1 1 
       11  65981 1 1  71 SER C    C  -21.729  10.864  -1.824 1.00 . A A .  64 SER C    1 1 
       11  65982 1 1  71 SER CA   C  -22.136  12.234  -1.288 1.00 . A A .  64 SER CA   1 1 
       11  65983 1 1  71 SER CB   C  -23.635  12.252  -0.982 1.00 . A A .  64 SER CB   1 1 
       11  65984 1 1  71 SER H    H  -22.320  13.362  -3.069 1.00 . A A .  64 SER H    1 1 
       11  65985 1 1  71 SER HA   H  -21.590  12.426  -0.377 1.00 . A A .  64 SER HA   1 1 
       11  65986 1 1  71 SER HB2  H  -24.075  13.147  -1.398 1.00 . A A .  64 SER HB2  1 1 
       11  65987 1 1  71 SER HB3  H  -24.103  11.383  -1.423 1.00 . A A .  64 SER HB3  1 1 
       11  65988 1 1  71 SER HG   H  -23.402  12.965   0.828 1.00 . A A .  64 SER HG   1 1 
       11  65989 1 1  71 SER N    N  -21.802  13.287  -2.240 1.00 . A A .  64 SER N    1 1 
       11  65990 1 1  71 SER O    O  -22.371   9.856  -1.529 1.00 . A A .  64 SER O    1 1 
       11  65991 1 1  71 SER OG   O  -23.871  12.236   0.415 1.00 . A A .  64 SER OG   1 1 
       11  65992 1 1  72 ASP C    C  -18.692   9.701  -3.553 1.00 . A A .  65 ASP C    1 1 
       11  65993 1 1  72 ASP CA   C  -20.171   9.591  -3.192 1.00 . A A .  65 ASP CA   1 1 
       11  65994 1 1  72 ASP CB   C  -20.986   9.224  -4.434 1.00 . A A .  65 ASP CB   1 1 
       11  65995 1 1  72 ASP CG   C  -22.068   8.204  -4.135 1.00 . A A .  65 ASP CG   1 1 
       11  65996 1 1  72 ASP H    H  -20.192  11.674  -2.815 1.00 . A A .  65 ASP H    1 1 
       11  65997 1 1  72 ASP HA   H  -20.290   8.814  -2.452 1.00 . A A .  65 ASP HA   1 1 
       11  65998 1 1  72 ASP HB2  H  -21.456  10.115  -4.825 1.00 . A A .  65 ASP HB2  1 1 
       11  65999 1 1  72 ASP HB3  H  -20.326   8.812  -5.183 1.00 . A A .  65 ASP HB3  1 1 
       11  66000 1 1  72 ASP N    N  -20.662  10.837  -2.614 1.00 . A A .  65 ASP N    1 1 
       11  66001 1 1  72 ASP O    O  -18.342   9.917  -4.713 1.00 . A A .  65 ASP O    1 1 
       11  66002 1 1  72 ASP OD1  O  -23.149   8.609  -3.656 1.00 . A A .  65 ASP OD1  1 1 
       11  66003 1 1  72 ASP OD2  O  -21.835   7.002  -4.379 1.00 . A A .  65 ASP OD2  1 1 
       11  66004 1 1  73 ALA C    C  -15.754   8.246  -2.736 1.00 . A A .  66 ALA C    1 1 
       11  66005 1 1  73 ALA CA   C  -16.392   9.633  -2.765 1.00 . A A .  66 ALA CA   1 1 
       11  66006 1 1  73 ALA CB   C  -15.754  10.531  -1.716 1.00 . A A .  66 ALA CB   1 1 
       11  66007 1 1  73 ALA H    H  -18.172   9.380  -1.649 1.00 . A A .  66 ALA H    1 1 
       11  66008 1 1  73 ALA HA   H  -16.225  10.077  -3.735 1.00 . A A .  66 ALA HA   1 1 
       11  66009 1 1  73 ALA HB1  H  -15.998  11.561  -1.928 1.00 . A A .  66 ALA HB1  1 1 
       11  66010 1 1  73 ALA HB2  H  -14.682  10.404  -1.736 1.00 . A A .  66 ALA HB2  1 1 
       11  66011 1 1  73 ALA HB3  H  -16.128  10.266  -0.738 1.00 . A A .  66 ALA HB3  1 1 
       11  66012 1 1  73 ALA N    N  -17.832   9.551  -2.552 1.00 . A A .  66 ALA N    1 1 
       11  66013 1 1  73 ALA O    O  -16.090   7.420  -1.885 1.00 . A A .  66 ALA O    1 1 
       11  66014 1 1  74 PRO C    C  -12.889   6.613  -2.885 1.00 . A A .  67 PRO C    1 1 
       11  66015 1 1  74 PRO CA   C  -14.148   6.674  -3.747 1.00 . A A .  67 PRO CA   1 1 
       11  66016 1 1  74 PRO CB   C  -13.785   6.592  -5.225 1.00 . A A .  67 PRO CB   1 1 
       11  66017 1 1  74 PRO CD   C  -14.364   8.881  -4.728 1.00 . A A .  67 PRO CD   1 1 
       11  66018 1 1  74 PRO CG   C  -13.516   8.006  -5.623 1.00 . A A .  67 PRO CG   1 1 
       11  66019 1 1  74 PRO HA   H  -14.807   5.860  -3.487 1.00 . A A .  67 PRO HA   1 1 
       11  66020 1 1  74 PRO HB2  H  -12.911   5.970  -5.350 1.00 . A A .  67 PRO HB2  1 1 
       11  66021 1 1  74 PRO HB3  H  -14.614   6.178  -5.780 1.00 . A A .  67 PRO HB3  1 1 
       11  66022 1 1  74 PRO HD2  H  -13.770   9.682  -4.312 1.00 . A A .  67 PRO HD2  1 1 
       11  66023 1 1  74 PRO HD3  H  -15.202   9.283  -5.280 1.00 . A A .  67 PRO HD3  1 1 
       11  66024 1 1  74 PRO HG2  H  -12.469   8.231  -5.478 1.00 . A A .  67 PRO HG2  1 1 
       11  66025 1 1  74 PRO HG3  H  -13.790   8.153  -6.657 1.00 . A A .  67 PRO HG3  1 1 
       11  66026 1 1  74 PRO N    N  -14.825   7.965  -3.668 1.00 . A A .  67 PRO N    1 1 
       11  66027 1 1  74 PRO O    O  -11.917   5.948  -3.242 1.00 . A A .  67 PRO O    1 1 
       11  66028 1 1  75 CYS C    C  -12.209   7.510   0.598 1.00 . A A .  68 CYS C    1 1 
       11  66029 1 1  75 CYS CA   C  -11.764   7.325  -0.850 1.00 . A A .  68 CYS CA   1 1 
       11  66030 1 1  75 CYS CB   C  -10.795   8.442  -1.244 1.00 . A A .  68 CYS CB   1 1 
       11  66031 1 1  75 CYS H    H  -13.709   7.821  -1.518 1.00 . A A .  68 CYS H    1 1 
       11  66032 1 1  75 CYS HA   H  -11.258   6.375  -0.940 1.00 . A A .  68 CYS HA   1 1 
       11  66033 1 1  75 CYS HB2  H  -11.019   8.763  -2.250 1.00 . A A .  68 CYS HB2  1 1 
       11  66034 1 1  75 CYS HB3  H  -10.922   9.276  -0.569 1.00 . A A .  68 CYS HB3  1 1 
       11  66035 1 1  75 CYS HG   H   -9.013   7.015  -1.024 1.00 . A A .  68 CYS HG   1 1 
       11  66036 1 1  75 CYS N    N  -12.908   7.309  -1.753 1.00 . A A .  68 CYS N    1 1 
       11  66037 1 1  75 CYS O    O  -13.211   8.172   0.870 1.00 . A A .  68 CYS O    1 1 
       11  66038 1 1  75 CYS SG   S   -9.054   7.958  -1.199 1.00 . A A .  68 CYS SG   1 1 
       11  66039 1 1  76 VAL C    C  -10.510   7.331   3.749 1.00 . A A .  69 VAL C    1 1 
       11  66040 1 1  76 VAL CA   C  -11.767   7.027   2.942 1.00 . A A .  69 VAL CA   1 1 
       11  66041 1 1  76 VAL CB   C  -12.408   5.732   3.476 1.00 . A A .  69 VAL CB   1 1 
       11  66042 1 1  76 VAL CG1  C  -13.786   5.528   2.866 1.00 . A A .  69 VAL CG1  1 1 
       11  66043 1 1  76 VAL CG2  C  -11.509   4.537   3.195 1.00 . A A .  69 VAL CG2  1 1 
       11  66044 1 1  76 VAL H    H  -10.668   6.412   1.243 1.00 . A A .  69 VAL H    1 1 
       11  66045 1 1  76 VAL HA   H  -12.472   7.835   3.072 1.00 . A A .  69 VAL HA   1 1 
       11  66046 1 1  76 VAL HB   H  -12.523   5.825   4.546 1.00 . A A .  69 VAL HB   1 1 
       11  66047 1 1  76 VAL HG11 H  -14.501   6.161   3.370 1.00 . A A .  69 VAL HG11 1 1 
       11  66048 1 1  76 VAL HG12 H  -14.080   4.494   2.978 1.00 . A A .  69 VAL HG12 1 1 
       11  66049 1 1  76 VAL HG13 H  -13.757   5.782   1.816 1.00 . A A .  69 VAL HG13 1 1 
       11  66050 1 1  76 VAL HG21 H  -10.560   4.676   3.692 1.00 . A A .  69 VAL HG21 1 1 
       11  66051 1 1  76 VAL HG22 H  -11.349   4.449   2.130 1.00 . A A .  69 VAL HG22 1 1 
       11  66052 1 1  76 VAL HG23 H  -11.980   3.638   3.564 1.00 . A A .  69 VAL HG23 1 1 
       11  66053 1 1  76 VAL N    N  -11.456   6.923   1.522 1.00 . A A .  69 VAL N    1 1 
       11  66054 1 1  76 VAL O    O   -9.422   6.861   3.419 1.00 . A A .  69 VAL O    1 1 
       11  66055 1 1  77 VAL C    C   -9.875   8.366   7.132 1.00 . A A .  70 VAL C    1 1 
       11  66056 1 1  77 VAL CA   C   -9.532   8.487   5.650 1.00 . A A .  70 VAL CA   1 1 
       11  66057 1 1  77 VAL CB   C   -9.055   9.923   5.351 1.00 . A A .  70 VAL CB   1 1 
       11  66058 1 1  77 VAL CG1  C  -10.196  10.913   5.515 1.00 . A A .  70 VAL CG1  1 1 
       11  66059 1 1  77 VAL CG2  C   -7.880  10.300   6.244 1.00 . A A .  70 VAL CG2  1 1 
       11  66060 1 1  77 VAL H    H  -11.554   8.470   5.020 1.00 . A A .  70 VAL H    1 1 
       11  66061 1 1  77 VAL HA   H   -8.720   7.810   5.425 1.00 . A A .  70 VAL HA   1 1 
       11  66062 1 1  77 VAL HB   H   -8.723   9.961   4.324 1.00 . A A .  70 VAL HB   1 1 
       11  66063 1 1  77 VAL HG11 H  -11.128  10.435   5.252 1.00 . A A .  70 VAL HG11 1 1 
       11  66064 1 1  77 VAL HG12 H  -10.030  11.761   4.866 1.00 . A A .  70 VAL HG12 1 1 
       11  66065 1 1  77 VAL HG13 H  -10.239  11.247   6.540 1.00 . A A .  70 VAL HG13 1 1 
       11  66066 1 1  77 VAL HG21 H   -7.099   9.561   6.144 1.00 . A A .  70 VAL HG21 1 1 
       11  66067 1 1  77 VAL HG22 H   -8.208  10.341   7.272 1.00 . A A .  70 VAL HG22 1 1 
       11  66068 1 1  77 VAL HG23 H   -7.500  11.267   5.949 1.00 . A A .  70 VAL HG23 1 1 
       11  66069 1 1  77 VAL N    N  -10.663   8.121   4.807 1.00 . A A .  70 VAL N    1 1 
       11  66070 1 1  77 VAL O    O  -10.920   8.839   7.579 1.00 . A A .  70 VAL O    1 1 
       11  66071 1 1  78 LYS C    C   -8.202   8.425  10.106 1.00 . A A .  71 LYS C    1 1 
       11  66072 1 1  78 LYS CA   C   -9.175   7.552   9.320 1.00 . A A .  71 LYS CA   1 1 
       11  66073 1 1  78 LYS CB   C   -8.983   6.081   9.700 1.00 . A A .  71 LYS CB   1 1 
       11  66074 1 1  78 LYS CD   C  -10.157   3.864   9.830 1.00 . A A .  71 LYS CD   1 1 
       11  66075 1 1  78 LYS CE   C  -10.996   3.090  10.835 1.00 . A A .  71 LYS CE   1 1 
       11  66076 1 1  78 LYS CG   C  -10.280   5.364  10.038 1.00 . A A .  71 LYS CG   1 1 
       11  66077 1 1  78 LYS H    H   -8.166   7.385   7.468 1.00 . A A .  71 LYS H    1 1 
       11  66078 1 1  78 LYS HA   H  -10.185   7.850   9.561 1.00 . A A .  71 LYS HA   1 1 
       11  66079 1 1  78 LYS HB2  H   -8.518   5.566   8.872 1.00 . A A .  71 LYS HB2  1 1 
       11  66080 1 1  78 LYS HB3  H   -8.331   6.023  10.560 1.00 . A A .  71 LYS HB3  1 1 
       11  66081 1 1  78 LYS HD2  H  -10.493   3.620   8.833 1.00 . A A .  71 LYS HD2  1 1 
       11  66082 1 1  78 LYS HD3  H   -9.121   3.579   9.943 1.00 . A A .  71 LYS HD3  1 1 
       11  66083 1 1  78 LYS HE2  H  -10.386   2.313  11.272 1.00 . A A .  71 LYS HE2  1 1 
       11  66084 1 1  78 LYS HE3  H  -11.323   3.767  11.611 1.00 . A A .  71 LYS HE3  1 1 
       11  66085 1 1  78 LYS HG2  H  -10.526   5.556  11.072 1.00 . A A .  71 LYS HG2  1 1 
       11  66086 1 1  78 LYS HG3  H  -11.066   5.745   9.401 1.00 . A A .  71 LYS HG3  1 1 
       11  66087 1 1  78 LYS HZ1  H  -13.002   2.511  10.848 1.00 . A A .  71 LYS HZ1  1 1 
       11  66088 1 1  78 LYS HZ2  H  -11.994   1.470   9.974 1.00 . A A .  71 LYS HZ2  1 1 
       11  66089 1 1  78 LYS HZ3  H  -12.431   2.969   9.323 1.00 . A A .  71 LYS HZ3  1 1 
       11  66090 1 1  78 LYS N    N   -8.982   7.734   7.887 1.00 . A A .  71 LYS N    1 1 
       11  66091 1 1  78 LYS NZ   N  -12.189   2.467  10.200 1.00 . A A .  71 LYS NZ   1 1 
       11  66092 1 1  78 LYS O    O   -6.986   8.302   9.958 1.00 . A A .  71 LYS O    1 1 
       11  66093 1 1  79 VAL C    C   -8.031   9.890  13.224 1.00 . A A .  72 VAL C    1 1 
       11  66094 1 1  79 VAL CA   C   -7.913  10.206  11.738 1.00 . A A .  72 VAL CA   1 1 
       11  66095 1 1  79 VAL CB   C   -8.296  11.681  11.508 1.00 . A A .  72 VAL CB   1 1 
       11  66096 1 1  79 VAL CG1  C   -7.264  12.604  12.139 1.00 . A A .  72 VAL CG1  1 1 
       11  66097 1 1  79 VAL CG2  C   -8.446  11.973  10.019 1.00 . A A .  72 VAL CG2  1 1 
       11  66098 1 1  79 VAL H    H   -9.717   9.366  11.011 1.00 . A A .  72 VAL H    1 1 
       11  66099 1 1  79 VAL HA   H   -6.886  10.070  11.433 1.00 . A A .  72 VAL HA   1 1 
       11  66100 1 1  79 VAL HB   H   -9.246  11.863  11.985 1.00 . A A .  72 VAL HB   1 1 
       11  66101 1 1  79 VAL HG11 H   -7.598  12.895  13.125 1.00 . A A .  72 VAL HG11 1 1 
       11  66102 1 1  79 VAL HG12 H   -7.144  13.485  11.525 1.00 . A A .  72 VAL HG12 1 1 
       11  66103 1 1  79 VAL HG13 H   -6.318  12.088  12.217 1.00 . A A .  72 VAL HG13 1 1 
       11  66104 1 1  79 VAL HG21 H   -8.309  11.062   9.457 1.00 . A A .  72 VAL HG21 1 1 
       11  66105 1 1  79 VAL HG22 H   -7.704  12.698   9.717 1.00 . A A .  72 VAL HG22 1 1 
       11  66106 1 1  79 VAL HG23 H   -9.433  12.369   9.830 1.00 . A A .  72 VAL HG23 1 1 
       11  66107 1 1  79 VAL N    N   -8.741   9.311  10.937 1.00 . A A .  72 VAL N    1 1 
       11  66108 1 1  79 VAL O    O   -9.076   9.437  13.694 1.00 . A A .  72 VAL O    1 1 
       11  66109 1 1  80 GLU C    C   -6.335  11.070  16.146 1.00 . A A .  73 GLU C    1 1 
       11  66110 1 1  80 GLU CA   C   -6.928   9.879  15.396 1.00 . A A .  73 GLU CA   1 1 
       11  66111 1 1  80 GLU CB   C   -6.119   8.616  15.698 1.00 . A A .  73 GLU CB   1 1 
       11  66112 1 1  80 GLU CD   C   -7.164   6.665  16.915 1.00 . A A .  73 GLU CD   1 1 
       11  66113 1 1  80 GLU CG   C   -6.925   7.334  15.575 1.00 . A A .  73 GLU CG   1 1 
       11  66114 1 1  80 GLU H    H   -6.150  10.496  13.526 1.00 . A A .  73 GLU H    1 1 
       11  66115 1 1  80 GLU HA   H   -7.945   9.732  15.724 1.00 . A A .  73 GLU HA   1 1 
       11  66116 1 1  80 GLU HB2  H   -5.289   8.562  15.008 1.00 . A A .  73 GLU HB2  1 1 
       11  66117 1 1  80 GLU HB3  H   -5.734   8.682  16.705 1.00 . A A .  73 GLU HB3  1 1 
       11  66118 1 1  80 GLU HG2  H   -7.881   7.566  15.132 1.00 . A A .  73 GLU HG2  1 1 
       11  66119 1 1  80 GLU HG3  H   -6.390   6.648  14.936 1.00 . A A .  73 GLU HG3  1 1 
       11  66120 1 1  80 GLU N    N   -6.951  10.134  13.961 1.00 . A A .  73 GLU N    1 1 
       11  66121 1 1  80 GLU O    O   -5.488  11.788  15.616 1.00 . A A .  73 GLU O    1 1 
       11  66122 1 1  80 GLU OE1  O   -6.310   6.814  17.814 1.00 . A A .  73 GLU OE1  1 1 
       11  66123 1 1  80 GLU OE2  O   -8.205   5.991  17.064 1.00 . A A .  73 GLU OE2  1 1 
       11  66124 1 1  81 PRO C    C   -4.840  12.204  18.665 1.00 . A A .  74 PRO C    1 1 
       11  66125 1 1  81 PRO CA   C   -6.284  12.407  18.216 1.00 . A A .  74 PRO CA   1 1 
       11  66126 1 1  81 PRO CB   C   -7.226  12.402  19.421 1.00 . A A .  74 PRO CB   1 1 
       11  66127 1 1  81 PRO CD   C   -7.785  10.488  18.105 1.00 . A A .  74 PRO CD   1 1 
       11  66128 1 1  81 PRO CG   C   -7.710  10.998  19.517 1.00 . A A .  74 PRO CG   1 1 
       11  66129 1 1  81 PRO HA   H   -6.366  13.350  17.694 1.00 . A A .  74 PRO HA   1 1 
       11  66130 1 1  81 PRO HB2  H   -6.682  12.696  20.308 1.00 . A A .  74 PRO HB2  1 1 
       11  66131 1 1  81 PRO HB3  H   -8.041  13.090  19.249 1.00 . A A .  74 PRO HB3  1 1 
       11  66132 1 1  81 PRO HD2  H   -7.533   9.439  18.069 1.00 . A A .  74 PRO HD2  1 1 
       11  66133 1 1  81 PRO HD3  H   -8.770  10.655  17.694 1.00 . A A .  74 PRO HD3  1 1 
       11  66134 1 1  81 PRO HG2  H   -7.013  10.408  20.093 1.00 . A A .  74 PRO HG2  1 1 
       11  66135 1 1  81 PRO HG3  H   -8.688  10.977  19.975 1.00 . A A .  74 PRO HG3  1 1 
       11  66136 1 1  81 PRO N    N   -6.775  11.296  17.396 1.00 . A A .  74 PRO N    1 1 
       11  66137 1 1  81 PRO O    O   -4.585  11.790  19.796 1.00 . A A .  74 PRO O    1 1 
       11  66138 1 1  82 SER C    C   -2.162  10.917  18.502 1.00 . A A .  75 SER C    1 1 
       11  66139 1 1  82 SER CA   C   -2.481  12.348  18.080 1.00 . A A .  75 SER CA   1 1 
       11  66140 1 1  82 SER CB   C   -2.073  13.321  19.188 1.00 . A A .  75 SER CB   1 1 
       11  66141 1 1  82 SER H    H   -4.165  12.825  16.888 1.00 . A A .  75 SER H    1 1 
       11  66142 1 1  82 SER HA   H   -1.923  12.579  17.186 1.00 . A A .  75 SER HA   1 1 
       11  66143 1 1  82 SER HB2  H   -2.423  14.312  18.940 1.00 . A A .  75 SER HB2  1 1 
       11  66144 1 1  82 SER HB3  H   -2.514  13.006  20.121 1.00 . A A .  75 SER HB3  1 1 
       11  66145 1 1  82 SER HG   H   -0.278  13.846  18.605 1.00 . A A .  75 SER HG   1 1 
       11  66146 1 1  82 SER N    N   -3.900  12.498  17.773 1.00 . A A .  75 SER N    1 1 
       11  66147 1 1  82 SER O    O   -2.987  10.015  18.349 1.00 . A A .  75 SER O    1 1 
       11  66148 1 1  82 SER OG   O   -0.664  13.361  19.338 1.00 . A A .  75 SER OG   1 1 
       11  66149 1 1  83 ASP C    C   -0.512   8.408  18.312 1.00 . A A .  76 ASP C    1 1 
       11  66150 1 1  83 ASP CA   C   -0.533   9.393  19.477 1.00 . A A .  76 ASP CA   1 1 
       11  66151 1 1  83 ASP CB   C   -1.458   8.878  20.580 1.00 . A A .  76 ASP CB   1 1 
       11  66152 1 1  83 ASP CG   C   -0.992   9.287  21.963 1.00 . A A .  76 ASP CG   1 1 
       11  66153 1 1  83 ASP H    H   -0.346  11.473  19.128 1.00 . A A .  76 ASP H    1 1 
       11  66154 1 1  83 ASP HA   H    0.468   9.485  19.873 1.00 . A A .  76 ASP HA   1 1 
       11  66155 1 1  83 ASP HB2  H   -2.450   9.274  20.423 1.00 . A A .  76 ASP HB2  1 1 
       11  66156 1 1  83 ASP HB3  H   -1.494   7.799  20.536 1.00 . A A .  76 ASP HB3  1 1 
       11  66157 1 1  83 ASP N    N   -0.961  10.715  19.032 1.00 . A A .  76 ASP N    1 1 
       11  66158 1 1  83 ASP O    O   -1.065   8.679  17.247 1.00 . A A .  76 ASP O    1 1 
       11  66159 1 1  83 ASP OD1  O    0.159   8.962  22.322 1.00 . A A .  76 ASP OD1  1 1 
       11  66160 1 1  83 ASP OD2  O   -1.778   9.933  22.688 1.00 . A A .  76 ASP OD2  1 1 
       11  66161 1 1  84 ASN C    C   -0.312   4.903  17.998 1.00 . A A .  77 ASN C    1 1 
       11  66162 1 1  84 ASN CA   C    0.225   6.238  17.491 1.00 . A A .  77 ASN CA   1 1 
       11  66163 1 1  84 ASN CB   C    1.677   6.075  17.036 1.00 . A A .  77 ASN CB   1 1 
       11  66164 1 1  84 ASN CG   C    2.636   5.929  18.201 1.00 . A A .  77 ASN CG   1 1 
       11  66165 1 1  84 ASN H    H    0.553   7.106  19.393 1.00 . A A .  77 ASN H    1 1 
       11  66166 1 1  84 ASN HA   H   -0.372   6.557  16.651 1.00 . A A .  77 ASN HA   1 1 
       11  66167 1 1  84 ASN HB2  H    1.756   5.194  16.416 1.00 . A A .  77 ASN HB2  1 1 
       11  66168 1 1  84 ASN HB3  H    1.966   6.942  16.461 1.00 . A A .  77 ASN HB3  1 1 
       11  66169 1 1  84 ASN HD21 H    2.903   4.005  17.772 1.00 . A A .  77 ASN HD21 1 1 
       11  66170 1 1  84 ASN HD22 H    3.783   4.600  19.135 1.00 . A A .  77 ASN HD22 1 1 
       11  66171 1 1  84 ASN N    N    0.131   7.264  18.523 1.00 . A A .  77 ASN N    1 1 
       11  66172 1 1  84 ASN ND2  N    3.160   4.723  18.388 1.00 . A A .  77 ASN ND2  1 1 
       11  66173 1 1  84 ASN O    O    0.057   4.445  19.080 1.00 . A A .  77 ASN O    1 1 
       11  66174 1 1  84 ASN OD1  O    2.902   6.889  18.924 1.00 . A A .  77 ASN OD1  1 1 
       11  66175 1 1  85 GLY C    C   -2.382   2.274  16.420 1.00 . A A .  78 GLY C    1 1 
       11  66176 1 1  85 GLY CA   C   -1.756   3.008  17.594 1.00 . A A .  78 GLY CA   1 1 
       11  66177 1 1  85 GLY H    H   -1.439   4.697  16.358 1.00 . A A .  78 GLY H    1 1 
       11  66178 1 1  85 GLY HA2  H   -0.976   2.390  18.015 1.00 . A A .  78 GLY HA2  1 1 
       11  66179 1 1  85 GLY HA3  H   -2.510   3.176  18.347 1.00 . A A .  78 GLY HA3  1 1 
       11  66180 1 1  85 GLY N    N   -1.184   4.284  17.209 1.00 . A A .  78 GLY N    1 1 
       11  66181 1 1  85 GLY O    O   -1.672   1.827  15.520 1.00 . A A .  78 GLY O    1 1 
       11  66182 1 1  86 PRO C    C   -4.063   2.015  13.939 1.00 . A A .  79 PRO C    1 1 
       11  66183 1 1  86 PRO CA   C   -4.419   1.445  15.306 1.00 . A A .  79 PRO CA   1 1 
       11  66184 1 1  86 PRO CB   C   -5.899   1.689  15.617 1.00 . A A .  79 PRO CB   1 1 
       11  66185 1 1  86 PRO CD   C   -4.654   2.635  17.422 1.00 . A A .  79 PRO CD   1 1 
       11  66186 1 1  86 PRO CG   C   -5.944   1.940  17.084 1.00 . A A .  79 PRO CG   1 1 
       11  66187 1 1  86 PRO HA   H   -4.217   0.383  15.316 1.00 . A A .  79 PRO HA   1 1 
       11  66188 1 1  86 PRO HB2  H   -6.250   2.544  15.057 1.00 . A A .  79 PRO HB2  1 1 
       11  66189 1 1  86 PRO HB3  H   -6.475   0.815  15.349 1.00 . A A .  79 PRO HB3  1 1 
       11  66190 1 1  86 PRO HD2  H   -4.772   3.706  17.348 1.00 . A A .  79 PRO HD2  1 1 
       11  66191 1 1  86 PRO HD3  H   -4.325   2.356  18.412 1.00 . A A .  79 PRO HD3  1 1 
       11  66192 1 1  86 PRO HG2  H   -6.786   2.574  17.322 1.00 . A A .  79 PRO HG2  1 1 
       11  66193 1 1  86 PRO HG3  H   -6.015   1.002  17.616 1.00 . A A .  79 PRO HG3  1 1 
       11  66194 1 1  86 PRO N    N   -3.720   2.134  16.395 1.00 . A A .  79 PRO N    1 1 
       11  66195 1 1  86 PRO O    O   -3.956   1.280  12.957 1.00 . A A .  79 PRO O    1 1 
       11  66196 1 1  87 LEU C    C   -2.134   3.608  12.172 1.00 . A A .  80 LEU C    1 1 
       11  66197 1 1  87 LEU CA   C   -3.535   4.002  12.634 1.00 . A A .  80 LEU CA   1 1 
       11  66198 1 1  87 LEU CB   C   -3.623   5.520  12.808 1.00 . A A .  80 LEU CB   1 1 
       11  66199 1 1  87 LEU CD1  C   -4.605   5.996  10.552 1.00 . A A .  80 LEU CD1  1 1 
       11  66200 1 1  87 LEU CD2  C   -6.110   5.641  12.518 1.00 . A A .  80 LEU CD2  1 1 
       11  66201 1 1  87 LEU CG   C   -4.770   6.191  12.051 1.00 . A A .  80 LEU CG   1 1 
       11  66202 1 1  87 LEU H    H   -3.978   3.862  14.699 1.00 . A A .  80 LEU H    1 1 
       11  66203 1 1  87 LEU HA   H   -4.247   3.692  11.884 1.00 . A A .  80 LEU HA   1 1 
       11  66204 1 1  87 LEU HB2  H   -3.741   5.733  13.860 1.00 . A A .  80 LEU HB2  1 1 
       11  66205 1 1  87 LEU HB3  H   -2.696   5.958  12.471 1.00 . A A .  80 LEU HB3  1 1 
       11  66206 1 1  87 LEU HD11 H   -3.914   6.731  10.167 1.00 . A A .  80 LEU HD11 1 1 
       11  66207 1 1  87 LEU HD12 H   -5.563   6.115  10.066 1.00 . A A .  80 LEU HD12 1 1 
       11  66208 1 1  87 LEU HD13 H   -4.224   5.006  10.357 1.00 . A A .  80 LEU HD13 1 1 
       11  66209 1 1  87 LEU HD21 H   -6.840   6.436  12.529 1.00 . A A .  80 LEU HD21 1 1 
       11  66210 1 1  87 LEU HD22 H   -6.005   5.236  13.513 1.00 . A A .  80 LEU HD22 1 1 
       11  66211 1 1  87 LEU HD23 H   -6.434   4.863  11.844 1.00 . A A .  80 LEU HD23 1 1 
       11  66212 1 1  87 LEU HG   H   -4.754   7.252  12.253 1.00 . A A .  80 LEU HG   1 1 
       11  66213 1 1  87 LEU N    N   -3.879   3.330  13.882 1.00 . A A .  80 LEU N    1 1 
       11  66214 1 1  87 LEU O    O   -1.919   3.304  10.999 1.00 . A A .  80 LEU O    1 1 
       11  66215 1 1  88 PHE C    C    0.311   1.778  12.450 1.00 . A A .  81 PHE C    1 1 
       11  66216 1 1  88 PHE CA   C    0.194   3.260  12.789 1.00 . A A .  81 PHE CA   1 1 
       11  66217 1 1  88 PHE CB   C    1.112   3.604  13.965 1.00 . A A .  81 PHE CB   1 1 
       11  66218 1 1  88 PHE CD1  C    2.251   5.768  13.402 1.00 . A A .  81 PHE CD1  1 1 
       11  66219 1 1  88 PHE CD2  C    3.541   3.762  13.359 1.00 . A A .  81 PHE CD2  1 1 
       11  66220 1 1  88 PHE CE1  C    3.367   6.497  13.036 1.00 . A A .  81 PHE CE1  1 1 
       11  66221 1 1  88 PHE CE2  C    4.660   4.486  12.992 1.00 . A A .  81 PHE CE2  1 1 
       11  66222 1 1  88 PHE CG   C    2.326   4.394  13.568 1.00 . A A .  81 PHE CG   1 1 
       11  66223 1 1  88 PHE CZ   C    4.573   5.855  12.831 1.00 . A A .  81 PHE CZ   1 1 
       11  66224 1 1  88 PHE H    H   -1.418   3.868  14.020 1.00 . A A .  81 PHE H    1 1 
       11  66225 1 1  88 PHE HA   H    0.498   3.839  11.928 1.00 . A A .  81 PHE HA   1 1 
       11  66226 1 1  88 PHE HB2  H    0.558   4.188  14.685 1.00 . A A .  81 PHE HB2  1 1 
       11  66227 1 1  88 PHE HB3  H    1.447   2.689  14.433 1.00 . A A .  81 PHE HB3  1 1 
       11  66228 1 1  88 PHE HD1  H    1.309   6.270  13.563 1.00 . A A .  81 PHE HD1  1 1 
       11  66229 1 1  88 PHE HD2  H    3.610   2.692  13.485 1.00 . A A .  81 PHE HD2  1 1 
       11  66230 1 1  88 PHE HE1  H    3.296   7.567  12.910 1.00 . A A .  81 PHE HE1  1 1 
       11  66231 1 1  88 PHE HE2  H    5.602   3.982  12.833 1.00 . A A .  81 PHE HE2  1 1 
       11  66232 1 1  88 PHE HZ   H    5.445   6.423  12.544 1.00 . A A .  81 PHE HZ   1 1 
       11  66233 1 1  88 PHE N    N   -1.185   3.616  13.102 1.00 . A A .  81 PHE N    1 1 
       11  66234 1 1  88 PHE O    O    0.956   1.403  11.472 1.00 . A A .  81 PHE O    1 1 
       11  66235 1 1  89 THR C    C   -0.851  -0.864  11.681 1.00 . A A .  82 THR C    1 1 
       11  66236 1 1  89 THR CA   C   -0.289  -0.504  13.053 1.00 . A A .  82 THR CA   1 1 
       11  66237 1 1  89 THR CB   C   -1.083  -1.219  14.146 1.00 . A A .  82 THR CB   1 1 
       11  66238 1 1  89 THR CG2  C   -0.485  -1.053  15.526 1.00 . A A .  82 THR CG2  1 1 
       11  66239 1 1  89 THR H    H   -0.819   1.299  14.029 1.00 . A A .  82 THR H    1 1 
       11  66240 1 1  89 THR HA   H    0.741  -0.823  13.101 1.00 . A A .  82 THR HA   1 1 
       11  66241 1 1  89 THR HB   H   -1.112  -2.276  13.922 1.00 . A A .  82 THR HB   1 1 
       11  66242 1 1  89 THR HG1  H   -2.413   0.179  14.479 1.00 . A A .  82 THR HG1  1 1 
       11  66243 1 1  89 THR HG21 H   -1.128  -1.522  16.256 1.00 . A A .  82 THR HG21 1 1 
       11  66244 1 1  89 THR HG22 H   -0.389  -0.001  15.753 1.00 . A A .  82 THR HG22 1 1 
       11  66245 1 1  89 THR HG23 H    0.490  -1.518  15.553 1.00 . A A .  82 THR HG23 1 1 
       11  66246 1 1  89 THR N    N   -0.321   0.938  13.265 1.00 . A A .  82 THR N    1 1 
       11  66247 1 1  89 THR O    O   -0.285  -1.688  10.963 1.00 . A A .  82 THR O    1 1 
       11  66248 1 1  89 THR OG1  O   -2.415  -0.737  14.195 1.00 . A A .  82 THR OG1  1 1 
       11  66249 1 1  90 GLU C    C   -1.753   0.047   8.892 1.00 . A A .  83 GLU C    1 1 
       11  66250 1 1  90 GLU CA   C   -2.607  -0.490  10.037 1.00 . A A .  83 GLU CA   1 1 
       11  66251 1 1  90 GLU CB   C   -3.994   0.153   9.998 1.00 . A A .  83 GLU CB   1 1 
       11  66252 1 1  90 GLU CD   C   -6.137   0.237   8.663 1.00 . A A .  83 GLU CD   1 1 
       11  66253 1 1  90 GLU CG   C   -5.005  -0.630   9.177 1.00 . A A .  83 GLU CG   1 1 
       11  66254 1 1  90 GLU H    H   -2.371   0.410  11.938 1.00 . A A .  83 GLU H    1 1 
       11  66255 1 1  90 GLU HA   H   -2.712  -1.559   9.922 1.00 . A A .  83 GLU HA   1 1 
       11  66256 1 1  90 GLU HB2  H   -4.369   0.235  11.008 1.00 . A A .  83 GLU HB2  1 1 
       11  66257 1 1  90 GLU HB3  H   -3.908   1.142   9.574 1.00 . A A .  83 GLU HB3  1 1 
       11  66258 1 1  90 GLU HG2  H   -4.499  -1.072   8.332 1.00 . A A .  83 GLU HG2  1 1 
       11  66259 1 1  90 GLU HG3  H   -5.423  -1.412   9.794 1.00 . A A .  83 GLU HG3  1 1 
       11  66260 1 1  90 GLU N    N   -1.967  -0.239  11.323 1.00 . A A .  83 GLU N    1 1 
       11  66261 1 1  90 GLU O    O   -1.652  -0.577   7.835 1.00 . A A .  83 GLU O    1 1 
       11  66262 1 1  90 GLU OE1  O   -7.122   0.431   9.407 1.00 . A A .  83 GLU OE1  1 1 
       11  66263 1 1  90 GLU OE2  O   -6.038   0.724   7.516 1.00 . A A .  83 GLU OE2  1 1 
       11  66264 1 1  91 LEU C    C    0.970   1.007   7.869 1.00 . A A .  84 LEU C    1 1 
       11  66265 1 1  91 LEU CA   C   -0.297   1.827   8.096 1.00 . A A .  84 LEU CA   1 1 
       11  66266 1 1  91 LEU CB   C    0.067   3.256   8.509 1.00 . A A .  84 LEU CB   1 1 
       11  66267 1 1  91 LEU CD1  C   -0.417   5.710   8.357 1.00 . A A .  84 LEU CD1  1 1 
       11  66268 1 1  91 LEU CD2  C   -0.061   4.376   6.272 1.00 . A A .  84 LEU CD2  1 1 
       11  66269 1 1  91 LEU CG   C   -0.609   4.358   7.691 1.00 . A A .  84 LEU CG   1 1 
       11  66270 1 1  91 LEU H    H   -1.262   1.656   9.972 1.00 . A A .  84 LEU H    1 1 
       11  66271 1 1  91 LEU HA   H   -0.859   1.861   7.173 1.00 . A A .  84 LEU HA   1 1 
       11  66272 1 1  91 LEU HB2  H   -0.205   3.388   9.546 1.00 . A A .  84 LEU HB2  1 1 
       11  66273 1 1  91 LEU HB3  H    1.137   3.376   8.417 1.00 . A A .  84 LEU HB3  1 1 
       11  66274 1 1  91 LEU HD11 H   -0.802   6.487   7.714 1.00 . A A .  84 LEU HD11 1 1 
       11  66275 1 1  91 LEU HD12 H    0.635   5.879   8.535 1.00 . A A .  84 LEU HD12 1 1 
       11  66276 1 1  91 LEU HD13 H   -0.948   5.726   9.298 1.00 . A A .  84 LEU HD13 1 1 
       11  66277 1 1  91 LEU HD21 H    1.018   4.350   6.302 1.00 . A A .  84 LEU HD21 1 1 
       11  66278 1 1  91 LEU HD22 H   -0.386   5.276   5.773 1.00 . A A .  84 LEU HD22 1 1 
       11  66279 1 1  91 LEU HD23 H   -0.427   3.514   5.733 1.00 . A A .  84 LEU HD23 1 1 
       11  66280 1 1  91 LEU HG   H   -1.670   4.158   7.639 1.00 . A A .  84 LEU HG   1 1 
       11  66281 1 1  91 LEU N    N   -1.142   1.207   9.109 1.00 . A A .  84 LEU N    1 1 
       11  66282 1 1  91 LEU O    O    1.356   0.744   6.731 1.00 . A A .  84 LEU O    1 1 
       11  66283 1 1  92 LYS C    C    2.608  -1.462   8.080 1.00 . A A .  85 LYS C    1 1 
       11  66284 1 1  92 LYS CA   C    2.836  -0.186   8.885 1.00 . A A .  85 LYS CA   1 1 
       11  66285 1 1  92 LYS CB   C    3.331  -0.533  10.291 1.00 . A A .  85 LYS CB   1 1 
       11  66286 1 1  92 LYS CD   C    5.038   0.104  12.021 1.00 . A A .  85 LYS CD   1 1 
       11  66287 1 1  92 LYS CE   C    6.413   0.706  12.253 1.00 . A A .  85 LYS CE   1 1 
       11  66288 1 1  92 LYS CG   C    4.776  -0.135  10.543 1.00 . A A .  85 LYS CG   1 1 
       11  66289 1 1  92 LYS H    H    1.255   0.847   9.842 1.00 . A A .  85 LYS H    1 1 
       11  66290 1 1  92 LYS HA   H    3.585   0.412   8.386 1.00 . A A .  85 LYS HA   1 1 
       11  66291 1 1  92 LYS HB2  H    2.710  -0.026  11.014 1.00 . A A .  85 LYS HB2  1 1 
       11  66292 1 1  92 LYS HB3  H    3.243  -1.599  10.440 1.00 . A A .  85 LYS HB3  1 1 
       11  66293 1 1  92 LYS HD2  H    4.290   0.781  12.405 1.00 . A A .  85 LYS HD2  1 1 
       11  66294 1 1  92 LYS HD3  H    4.974  -0.840  12.544 1.00 . A A .  85 LYS HD3  1 1 
       11  66295 1 1  92 LYS HE2  H    7.156  -0.071  12.143 1.00 . A A .  85 LYS HE2  1 1 
       11  66296 1 1  92 LYS HE3  H    6.586   1.474  11.513 1.00 . A A .  85 LYS HE3  1 1 
       11  66297 1 1  92 LYS HG2  H    5.423  -0.927  10.196 1.00 . A A .  85 LYS HG2  1 1 
       11  66298 1 1  92 LYS HG3  H    4.989   0.772   9.997 1.00 . A A .  85 LYS HG3  1 1 
       11  66299 1 1  92 LYS HZ1  H    6.024   2.209  13.651 1.00 . A A .  85 LYS HZ1  1 1 
       11  66300 1 1  92 LYS HZ2  H    7.536   1.472  13.839 1.00 . A A .  85 LYS HZ2  1 1 
       11  66301 1 1  92 LYS HZ3  H    6.134   0.660  14.322 1.00 . A A .  85 LYS HZ3  1 1 
       11  66302 1 1  92 LYS N    N    1.612   0.606   8.962 1.00 . A A .  85 LYS N    1 1 
       11  66303 1 1  92 LYS NZ   N    6.536   1.303  13.611 1.00 . A A .  85 LYS NZ   1 1 
       11  66304 1 1  92 LYS O    O    3.455  -1.865   7.284 1.00 . A A .  85 LYS O    1 1 
       11  66305 1 1  93 PHE C    C    0.605  -3.018   6.183 1.00 . A A .  86 PHE C    1 1 
       11  66306 1 1  93 PHE CA   C    1.111  -3.320   7.591 1.00 . A A .  86 PHE CA   1 1 
       11  66307 1 1  93 PHE CB   C    0.047  -4.094   8.375 1.00 . A A .  86 PHE CB   1 1 
       11  66308 1 1  93 PHE CD1  C   -1.134  -5.392   6.579 1.00 . A A .  86 PHE CD1  1 1 
       11  66309 1 1  93 PHE CD2  C    0.027  -6.601   8.275 1.00 . A A .  86 PHE CD2  1 1 
       11  66310 1 1  93 PHE CE1  C   -1.511  -6.580   5.984 1.00 . A A .  86 PHE CE1  1 1 
       11  66311 1 1  93 PHE CE2  C   -0.347  -7.793   7.685 1.00 . A A .  86 PHE CE2  1 1 
       11  66312 1 1  93 PHE CG   C   -0.361  -5.388   7.729 1.00 . A A .  86 PHE CG   1 1 
       11  66313 1 1  93 PHE CZ   C   -1.117  -7.783   6.538 1.00 . A A .  86 PHE CZ   1 1 
       11  66314 1 1  93 PHE H    H    0.822  -1.716   8.942 1.00 . A A .  86 PHE H    1 1 
       11  66315 1 1  93 PHE HA   H    2.003  -3.924   7.519 1.00 . A A .  86 PHE HA   1 1 
       11  66316 1 1  93 PHE HB2  H    0.430  -4.321   9.358 1.00 . A A .  86 PHE HB2  1 1 
       11  66317 1 1  93 PHE HB3  H   -0.835  -3.477   8.471 1.00 . A A .  86 PHE HB3  1 1 
       11  66318 1 1  93 PHE HD1  H   -1.441  -4.452   6.144 1.00 . A A .  86 PHE HD1  1 1 
       11  66319 1 1  93 PHE HD2  H    0.628  -6.610   9.172 1.00 . A A .  86 PHE HD2  1 1 
       11  66320 1 1  93 PHE HE1  H   -2.113  -6.570   5.088 1.00 . A A .  86 PHE HE1  1 1 
       11  66321 1 1  93 PHE HE2  H   -0.038  -8.732   8.120 1.00 . A A .  86 PHE HE2  1 1 
       11  66322 1 1  93 PHE HZ   H   -1.410  -8.714   6.075 1.00 . A A .  86 PHE HZ   1 1 
       11  66323 1 1  93 PHE N    N    1.457  -2.090   8.294 1.00 . A A .  86 PHE N    1 1 
       11  66324 1 1  93 PHE O    O    0.762  -3.828   5.269 1.00 . A A .  86 PHE O    1 1 
       11  66325 1 1  94 TYR C    C    0.563  -1.189   3.715 1.00 . A A .  87 TYR C    1 1 
       11  66326 1 1  94 TYR CA   C   -0.551  -1.448   4.727 1.00 . A A .  87 TYR CA   1 1 
       11  66327 1 1  94 TYR CB   C   -1.416  -0.195   4.883 1.00 . A A .  87 TYR CB   1 1 
       11  66328 1 1  94 TYR CD1  C   -3.337  -1.540   5.818 1.00 . A A .  87 TYR CD1  1 1 
       11  66329 1 1  94 TYR CD2  C   -3.840   0.276   4.356 1.00 . A A .  87 TYR CD2  1 1 
       11  66330 1 1  94 TYR CE1  C   -4.685  -1.815   5.947 1.00 . A A .  87 TYR CE1  1 1 
       11  66331 1 1  94 TYR CE2  C   -5.190   0.006   4.481 1.00 . A A .  87 TYR CE2  1 1 
       11  66332 1 1  94 TYR CG   C   -2.892  -0.492   5.022 1.00 . A A .  87 TYR CG   1 1 
       11  66333 1 1  94 TYR CZ   C   -5.607  -1.040   5.278 1.00 . A A .  87 TYR CZ   1 1 
       11  66334 1 1  94 TYR H    H   -0.113  -1.253   6.787 1.00 . A A .  87 TYR H    1 1 
       11  66335 1 1  94 TYR HA   H   -1.169  -2.253   4.363 1.00 . A A .  87 TYR HA   1 1 
       11  66336 1 1  94 TYR HB2  H   -1.101   0.343   5.766 1.00 . A A .  87 TYR HB2  1 1 
       11  66337 1 1  94 TYR HB3  H   -1.284   0.437   4.017 1.00 . A A .  87 TYR HB3  1 1 
       11  66338 1 1  94 TYR HD1  H   -2.612  -2.146   6.342 1.00 . A A .  87 TYR HD1  1 1 
       11  66339 1 1  94 TYR HD2  H   -3.510   1.094   3.734 1.00 . A A .  87 TYR HD2  1 1 
       11  66340 1 1  94 TYR HE1  H   -5.011  -2.635   6.571 1.00 . A A .  87 TYR HE1  1 1 
       11  66341 1 1  94 TYR HE2  H   -5.912   0.614   3.956 1.00 . A A .  87 TYR HE2  1 1 
       11  66342 1 1  94 TYR HH   H   -7.164  -1.446   6.329 1.00 . A A .  87 TYR HH   1 1 
       11  66343 1 1  94 TYR N    N   -0.013  -1.853   6.019 1.00 . A A .  87 TYR N    1 1 
       11  66344 1 1  94 TYR O    O    0.551  -1.734   2.612 1.00 . A A .  87 TYR O    1 1 
       11  66345 1 1  94 TYR OH   O   -6.951  -1.310   5.403 1.00 . A A .  87 TYR OH   1 1 
       11  66346 1 1  95 GLN C    C    3.652  -1.149   3.144 1.00 . A A .  88 GLN C    1 1 
       11  66347 1 1  95 GLN CA   C    2.635  -0.011   3.219 1.00 . A A .  88 GLN CA   1 1 
       11  66348 1 1  95 GLN CB   C    3.321   1.266   3.707 1.00 . A A .  88 GLN CB   1 1 
       11  66349 1 1  95 GLN CD   C    5.810   1.674   3.523 1.00 . A A .  88 GLN CD   1 1 
       11  66350 1 1  95 GLN CG   C    4.469   1.718   2.816 1.00 . A A .  88 GLN CG   1 1 
       11  66351 1 1  95 GLN H    H    1.471   0.056   4.986 1.00 . A A .  88 GLN H    1 1 
       11  66352 1 1  95 GLN HA   H    2.237   0.162   2.231 1.00 . A A .  88 GLN HA   1 1 
       11  66353 1 1  95 GLN HB2  H    2.591   2.061   3.745 1.00 . A A .  88 GLN HB2  1 1 
       11  66354 1 1  95 GLN HB3  H    3.709   1.096   4.699 1.00 . A A .  88 GLN HB3  1 1 
       11  66355 1 1  95 GLN HE21 H    5.204   3.062   4.812 1.00 . A A .  88 GLN HE21 1 1 
       11  66356 1 1  95 GLN HE22 H    6.815   2.480   5.037 1.00 . A A .  88 GLN HE22 1 1 
       11  66357 1 1  95 GLN HG2  H    4.514   1.071   1.953 1.00 . A A .  88 GLN HG2  1 1 
       11  66358 1 1  95 GLN HG3  H    4.280   2.732   2.496 1.00 . A A .  88 GLN HG3  1 1 
       11  66359 1 1  95 GLN N    N    1.519  -0.350   4.096 1.00 . A A .  88 GLN N    1 1 
       11  66360 1 1  95 GLN NE2  N    5.958   2.488   4.562 1.00 . A A .  88 GLN NE2  1 1 
       11  66361 1 1  95 GLN O    O    4.458  -1.209   2.215 1.00 . A A .  88 GLN O    1 1 
       11  66362 1 1  95 GLN OE1  O    6.702   0.918   3.140 1.00 . A A .  88 GLN OE1  1 1 
       11  66363 1 1  96 ARG C    C    4.294  -4.134   3.007 1.00 . A A .  89 ARG C    1 1 
       11  66364 1 1  96 ARG CA   C    4.546  -3.169   4.163 1.00 . A A .  89 ARG CA   1 1 
       11  66365 1 1  96 ARG CB   C    4.430  -3.909   5.497 1.00 . A A .  89 ARG CB   1 1 
       11  66366 1 1  96 ARG CD   C    6.863  -4.216   6.044 1.00 . A A .  89 ARG CD   1 1 
       11  66367 1 1  96 ARG CG   C    5.550  -3.581   6.472 1.00 . A A .  89 ARG CG   1 1 
       11  66368 1 1  96 ARG CZ   C    9.257  -3.895   6.528 1.00 . A A .  89 ARG CZ   1 1 
       11  66369 1 1  96 ARG H    H    2.958  -1.945   4.844 1.00 . A A .  89 ARG H    1 1 
       11  66370 1 1  96 ARG HA   H    5.546  -2.773   4.070 1.00 . A A .  89 ARG HA   1 1 
       11  66371 1 1  96 ARG HB2  H    3.489  -3.648   5.960 1.00 . A A .  89 ARG HB2  1 1 
       11  66372 1 1  96 ARG HB3  H    4.446  -4.972   5.310 1.00 . A A .  89 ARG HB3  1 1 
       11  66373 1 1  96 ARG HD2  H    6.768  -5.289   6.113 1.00 . A A .  89 ARG HD2  1 1 
       11  66374 1 1  96 ARG HD3  H    7.066  -3.939   5.020 1.00 . A A .  89 ARG HD3  1 1 
       11  66375 1 1  96 ARG HE   H    7.765  -3.393   7.755 1.00 . A A .  89 ARG HE   1 1 
       11  66376 1 1  96 ARG HG2  H    5.676  -2.509   6.512 1.00 . A A .  89 ARG HG2  1 1 
       11  66377 1 1  96 ARG HG3  H    5.282  -3.951   7.450 1.00 . A A .  89 ARG HG3  1 1 
       11  66378 1 1  96 ARG HH11 H    8.871  -4.737   4.730 1.00 . A A .  89 ARG HH11 1 1 
       11  66379 1 1  96 ARG HH12 H   10.547  -4.501   5.095 1.00 . A A .  89 ARG HH12 1 1 
       11  66380 1 1  96 ARG HH21 H    9.969  -3.081   8.236 1.00 . A A .  89 ARG HH21 1 1 
       11  66381 1 1  96 ARG HH22 H   11.171  -3.562   7.086 1.00 . A A .  89 ARG HH22 1 1 
       11  66382 1 1  96 ARG N    N    3.618  -2.044   4.126 1.00 . A A .  89 ARG N    1 1 
       11  66383 1 1  96 ARG NE   N    7.979  -3.785   6.883 1.00 . A A .  89 ARG NE   1 1 
       11  66384 1 1  96 ARG NH1  N    9.586  -4.421   5.355 1.00 . A A .  89 ARG NH1  1 1 
       11  66385 1 1  96 ARG NH2  N   10.211  -3.478   7.351 1.00 . A A .  89 ARG NH2  1 1 
       11  66386 1 1  96 ARG O    O    5.228  -4.553   2.324 1.00 . A A .  89 ARG O    1 1 
       11  66387 1 1  97 ALA C    C    1.379  -4.997   1.027 1.00 . A A .  90 ALA C    1 1 
       11  66388 1 1  97 ALA CA   C    2.670  -5.415   1.729 1.00 . A A .  90 ALA CA   1 1 
       11  66389 1 1  97 ALA CB   C    2.537  -6.827   2.280 1.00 . A A .  90 ALA CB   1 1 
       11  66390 1 1  97 ALA H    H    2.330  -4.130   3.379 1.00 . A A .  90 ALA H    1 1 
       11  66391 1 1  97 ALA HA   H    3.472  -5.415   1.006 1.00 . A A .  90 ALA HA   1 1 
       11  66392 1 1  97 ALA HB1  H    1.503  -7.023   2.521 1.00 . A A .  90 ALA HB1  1 1 
       11  66393 1 1  97 ALA HB2  H    3.139  -6.922   3.171 1.00 . A A .  90 ALA HB2  1 1 
       11  66394 1 1  97 ALA HB3  H    2.875  -7.536   1.539 1.00 . A A .  90 ALA HB3  1 1 
       11  66395 1 1  97 ALA N    N    3.031  -4.491   2.798 1.00 . A A .  90 ALA N    1 1 
       11  66396 1 1  97 ALA O    O    1.237  -5.173  -0.184 1.00 . A A .  90 ALA O    1 1 
       11  66397 1 1  98 ALA C    C   -0.663  -2.966   0.147 1.00 . A A .  91 ALA C    1 1 
       11  66398 1 1  98 ALA CA   C   -0.842  -4.022   1.236 1.00 . A A .  91 ALA CA   1 1 
       11  66399 1 1  98 ALA CB   C   -1.744  -3.493   2.340 1.00 . A A .  91 ALA CB   1 1 
       11  66400 1 1  98 ALA H    H    0.601  -4.342   2.751 1.00 . A A .  91 ALA H    1 1 
       11  66401 1 1  98 ALA HA   H   -1.320  -4.888   0.803 1.00 . A A .  91 ALA HA   1 1 
       11  66402 1 1  98 ALA HB1  H   -1.655  -2.418   2.393 1.00 . A A .  91 ALA HB1  1 1 
       11  66403 1 1  98 ALA HB2  H   -1.449  -3.926   3.284 1.00 . A A .  91 ALA HB2  1 1 
       11  66404 1 1  98 ALA HB3  H   -2.769  -3.760   2.126 1.00 . A A .  91 ALA HB3  1 1 
       11  66405 1 1  98 ALA N    N    0.437  -4.452   1.791 1.00 . A A .  91 ALA N    1 1 
       11  66406 1 1  98 ALA O    O   -1.578  -2.717  -0.638 1.00 . A A .  91 ALA O    1 1 
       11  66407 1 1  99 LYS C    C    0.464  -1.827  -2.309 1.00 . A A .  92 LYS C    1 1 
       11  66408 1 1  99 LYS CA   C    0.792  -1.319  -0.903 1.00 . A A .  92 LYS CA   1 1 
       11  66409 1 1  99 LYS CB   C    2.258  -0.886  -0.830 1.00 . A A .  92 LYS CB   1 1 
       11  66410 1 1  99 LYS CD   C    4.521  -1.636  -1.618 1.00 . A A .  92 LYS CD   1 1 
       11  66411 1 1  99 LYS CE   C    5.630  -1.310  -0.631 1.00 . A A .  92 LYS CE   1 1 
       11  66412 1 1  99 LYS CG   C    3.241  -2.041  -0.904 1.00 . A A .  92 LYS CG   1 1 
       11  66413 1 1  99 LYS H    H    1.209  -2.579   0.747 1.00 . A A .  92 LYS H    1 1 
       11  66414 1 1  99 LYS HA   H    0.165  -0.470  -0.682 1.00 . A A .  92 LYS HA   1 1 
       11  66415 1 1  99 LYS HB2  H    2.463  -0.213  -1.650 1.00 . A A .  92 LYS HB2  1 1 
       11  66416 1 1  99 LYS HB3  H    2.420  -0.363   0.101 1.00 . A A .  92 LYS HB3  1 1 
       11  66417 1 1  99 LYS HD2  H    4.843  -2.450  -2.249 1.00 . A A .  92 LYS HD2  1 1 
       11  66418 1 1  99 LYS HD3  H    4.323  -0.764  -2.225 1.00 . A A .  92 LYS HD3  1 1 
       11  66419 1 1  99 LYS HE2  H    5.437  -1.832   0.294 1.00 . A A .  92 LYS HE2  1 1 
       11  66420 1 1  99 LYS HE3  H    6.571  -1.647  -1.042 1.00 . A A .  92 LYS HE3  1 1 
       11  66421 1 1  99 LYS HG2  H    3.486  -2.359   0.098 1.00 . A A .  92 LYS HG2  1 1 
       11  66422 1 1  99 LYS HG3  H    2.783  -2.859  -1.441 1.00 . A A .  92 LYS HG3  1 1 
       11  66423 1 1  99 LYS HZ1  H    6.379   0.601  -1.019 1.00 . A A .  92 LYS HZ1  1 1 
       11  66424 1 1  99 LYS HZ2  H    6.055   0.311   0.616 1.00 . A A .  92 LYS HZ2  1 1 
       11  66425 1 1  99 LYS HZ3  H    4.782   0.591  -0.462 1.00 . A A .  92 LYS HZ3  1 1 
       11  66426 1 1  99 LYS N    N    0.514  -2.345   0.098 1.00 . A A .  92 LYS N    1 1 
       11  66427 1 1  99 LYS NZ   N    5.718   0.150  -0.355 1.00 . A A .  92 LYS NZ   1 1 
       11  66428 1 1  99 LYS O    O    0.966  -2.869  -2.730 1.00 . A A .  92 LYS O    1 1 
       11  66429 1 1 100 PRO C    C    0.423  -1.799  -5.302 1.00 . A A .  93 PRO C    1 1 
       11  66430 1 1 100 PRO CA   C   -0.777  -1.489  -4.414 1.00 . A A .  93 PRO CA   1 1 
       11  66431 1 1 100 PRO CB   C   -1.524  -0.261  -4.936 1.00 . A A .  93 PRO CB   1 1 
       11  66432 1 1 100 PRO CD   C   -1.038   0.158  -2.634 1.00 . A A .  93 PRO CD   1 1 
       11  66433 1 1 100 PRO CG   C   -2.055   0.403  -3.714 1.00 . A A .  93 PRO CG   1 1 
       11  66434 1 1 100 PRO HA   H   -1.443  -2.340  -4.404 1.00 . A A .  93 PRO HA   1 1 
       11  66435 1 1 100 PRO HB2  H   -0.838   0.381  -5.470 1.00 . A A .  93 PRO HB2  1 1 
       11  66436 1 1 100 PRO HB3  H   -2.321  -0.572  -5.594 1.00 . A A .  93 PRO HB3  1 1 
       11  66437 1 1 100 PRO HD2  H   -0.324   0.968  -2.598 1.00 . A A .  93 PRO HD2  1 1 
       11  66438 1 1 100 PRO HD3  H   -1.524   0.038  -1.678 1.00 . A A .  93 PRO HD3  1 1 
       11  66439 1 1 100 PRO HG2  H   -2.168   1.463  -3.891 1.00 . A A .  93 PRO HG2  1 1 
       11  66440 1 1 100 PRO HG3  H   -3.004  -0.036  -3.442 1.00 . A A .  93 PRO HG3  1 1 
       11  66441 1 1 100 PRO N    N   -0.387  -1.098  -3.055 1.00 . A A .  93 PRO N    1 1 
       11  66442 1 1 100 PRO O    O    0.311  -2.546  -6.273 1.00 . A A .  93 PRO O    1 1 
       11  66443 1 1 101 GLU C    C    3.233  -2.892  -5.675 1.00 . A A .  94 GLU C    1 1 
       11  66444 1 1 101 GLU CA   C    2.788  -1.433  -5.738 1.00 . A A .  94 GLU CA   1 1 
       11  66445 1 1 101 GLU CB   C    3.908  -0.526  -5.221 1.00 . A A .  94 GLU CB   1 1 
       11  66446 1 1 101 GLU CD   C    4.480   1.364  -6.797 1.00 . A A .  94 GLU CD   1 1 
       11  66447 1 1 101 GLU CG   C    4.840  -0.027  -6.314 1.00 . A A .  94 GLU CG   1 1 
       11  66448 1 1 101 GLU H    H    1.597  -0.632  -4.182 1.00 . A A .  94 GLU H    1 1 
       11  66449 1 1 101 GLU HA   H    2.578  -1.178  -6.765 1.00 . A A .  94 GLU HA   1 1 
       11  66450 1 1 101 GLU HB2  H    3.465   0.332  -4.737 1.00 . A A .  94 GLU HB2  1 1 
       11  66451 1 1 101 GLU HB3  H    4.494  -1.073  -4.499 1.00 . A A .  94 GLU HB3  1 1 
       11  66452 1 1 101 GLU HG2  H    5.848  -0.008  -5.928 1.00 . A A .  94 GLU HG2  1 1 
       11  66453 1 1 101 GLU HG3  H    4.788  -0.708  -7.152 1.00 . A A .  94 GLU HG3  1 1 
       11  66454 1 1 101 GLU N    N    1.570  -1.219  -4.967 1.00 . A A .  94 GLU N    1 1 
       11  66455 1 1 101 GLU O    O    3.605  -3.482  -6.689 1.00 . A A .  94 GLU O    1 1 
       11  66456 1 1 101 GLU OE1  O    3.273   1.676  -6.866 1.00 . A A .  94 GLU OE1  1 1 
       11  66457 1 1 101 GLU OE2  O    5.407   2.143  -7.105 1.00 . A A .  94 GLU OE2  1 1 
       11  66458 1 1 102 GLN C    C    2.493  -5.817  -4.701 1.00 . A A .  95 GLN C    1 1 
       11  66459 1 1 102 GLN CA   C    3.600  -4.855  -4.281 1.00 . A A .  95 GLN CA   1 1 
       11  66460 1 1 102 GLN CB   C    3.973  -5.098  -2.818 1.00 . A A .  95 GLN CB   1 1 
       11  66461 1 1 102 GLN CD   C    5.955  -6.650  -2.609 1.00 . A A .  95 GLN CD   1 1 
       11  66462 1 1 102 GLN CG   C    4.447  -6.514  -2.537 1.00 . A A .  95 GLN CG   1 1 
       11  66463 1 1 102 GLN H    H    2.893  -2.944  -3.705 1.00 . A A .  95 GLN H    1 1 
       11  66464 1 1 102 GLN HA   H    4.467  -5.035  -4.897 1.00 . A A .  95 GLN HA   1 1 
       11  66465 1 1 102 GLN HB2  H    4.764  -4.416  -2.542 1.00 . A A .  95 GLN HB2  1 1 
       11  66466 1 1 102 GLN HB3  H    3.109  -4.900  -2.201 1.00 . A A .  95 GLN HB3  1 1 
       11  66467 1 1 102 GLN HE21 H    5.864  -6.897  -4.580 1.00 . A A .  95 GLN HE21 1 1 
       11  66468 1 1 102 GLN HE22 H    7.447  -6.941  -3.891 1.00 . A A .  95 GLN HE22 1 1 
       11  66469 1 1 102 GLN HG2  H    4.122  -6.799  -1.548 1.00 . A A .  95 GLN HG2  1 1 
       11  66470 1 1 102 GLN HG3  H    4.004  -7.179  -3.265 1.00 . A A .  95 GLN HG3  1 1 
       11  66471 1 1 102 GLN N    N    3.196  -3.466  -4.477 1.00 . A A .  95 GLN N    1 1 
       11  66472 1 1 102 GLN NE2  N    6.474  -6.849  -3.815 1.00 . A A .  95 GLN NE2  1 1 
       11  66473 1 1 102 GLN O    O    2.752  -6.827  -5.355 1.00 . A A .  95 GLN O    1 1 
       11  66474 1 1 102 GLN OE1  O    6.645  -6.576  -1.592 1.00 . A A .  95 GLN OE1  1 1 
       11  66475 1 1 103 ILE C    C    0.020  -6.588  -6.150 1.00 . A A .  96 ILE C    1 1 
       11  66476 1 1 103 ILE CA   C    0.116  -6.346  -4.646 1.00 . A A .  96 ILE CA   1 1 
       11  66477 1 1 103 ILE CB   C   -1.206  -5.726  -4.149 1.00 . A A .  96 ILE CB   1 1 
       11  66478 1 1 103 ILE CD1  C   -2.410  -4.889  -2.066 1.00 . A A .  96 ILE CD1  1 1 
       11  66479 1 1 103 ILE CG1  C   -1.116  -5.408  -2.654 1.00 . A A .  96 ILE CG1  1 1 
       11  66480 1 1 103 ILE CG2  C   -2.374  -6.664  -4.430 1.00 . A A .  96 ILE CG2  1 1 
       11  66481 1 1 103 ILE H    H    1.118  -4.686  -3.790 1.00 . A A .  96 ILE H    1 1 
       11  66482 1 1 103 ILE HA   H    0.251  -7.295  -4.148 1.00 . A A .  96 ILE HA   1 1 
       11  66483 1 1 103 ILE HB   H   -1.375  -4.809  -4.695 1.00 . A A .  96 ILE HB   1 1 
       11  66484 1 1 103 ILE HD11 H   -2.327  -4.849  -0.990 1.00 . A A .  96 ILE HD11 1 1 
       11  66485 1 1 103 ILE HD12 H   -3.221  -5.548  -2.339 1.00 . A A .  96 ILE HD12 1 1 
       11  66486 1 1 103 ILE HD13 H   -2.608  -3.898  -2.448 1.00 . A A .  96 ILE HD13 1 1 
       11  66487 1 1 103 ILE HG12 H   -0.846  -6.305  -2.117 1.00 . A A .  96 ILE HG12 1 1 
       11  66488 1 1 103 ILE HG13 H   -0.356  -4.658  -2.497 1.00 . A A .  96 ILE HG13 1 1 
       11  66489 1 1 103 ILE HG21 H   -2.740  -7.072  -3.499 1.00 . A A .  96 ILE HG21 1 1 
       11  66490 1 1 103 ILE HG22 H   -2.045  -7.469  -5.071 1.00 . A A .  96 ILE HG22 1 1 
       11  66491 1 1 103 ILE HG23 H   -3.166  -6.116  -4.918 1.00 . A A .  96 ILE HG23 1 1 
       11  66492 1 1 103 ILE N    N    1.260  -5.502  -4.314 1.00 . A A .  96 ILE N    1 1 
       11  66493 1 1 103 ILE O    O    0.026  -7.732  -6.604 1.00 . A A .  96 ILE O    1 1 
       11  66494 1 1 104 GLN C    C    0.944  -6.475  -8.944 1.00 . A A .  97 GLN C    1 1 
       11  66495 1 1 104 GLN CA   C   -0.175  -5.609  -8.372 1.00 . A A .  97 GLN CA   1 1 
       11  66496 1 1 104 GLN CB   C   -0.136  -4.217  -9.009 1.00 . A A .  97 GLN CB   1 1 
       11  66497 1 1 104 GLN CD   C   -1.620  -2.290  -9.693 1.00 . A A .  97 GLN CD   1 1 
       11  66498 1 1 104 GLN CG   C   -1.459  -3.796  -9.628 1.00 . A A .  97 GLN CG   1 1 
       11  66499 1 1 104 GLN H    H   -0.072  -4.620  -6.500 1.00 . A A .  97 GLN H    1 1 
       11  66500 1 1 104 GLN HA   H   -1.123  -6.072  -8.602 1.00 . A A .  97 GLN HA   1 1 
       11  66501 1 1 104 GLN HB2  H    0.128  -3.495  -8.252 1.00 . A A .  97 GLN HB2  1 1 
       11  66502 1 1 104 GLN HB3  H    0.617  -4.206  -9.783 1.00 . A A .  97 GLN HB3  1 1 
       11  66503 1 1 104 GLN HE21 H   -0.851  -2.263 -11.526 1.00 . A A .  97 GLN HE21 1 1 
       11  66504 1 1 104 GLN HE22 H   -1.313  -0.727 -10.883 1.00 . A A .  97 GLN HE22 1 1 
       11  66505 1 1 104 GLN HG2  H   -1.515  -4.193 -10.631 1.00 . A A .  97 GLN HG2  1 1 
       11  66506 1 1 104 GLN HG3  H   -2.265  -4.205  -9.035 1.00 . A A .  97 GLN HG3  1 1 
       11  66507 1 1 104 GLN N    N   -0.072  -5.507  -6.918 1.00 . A A .  97 GLN N    1 1 
       11  66508 1 1 104 GLN NE2  N   -1.220  -1.701 -10.814 1.00 . A A .  97 GLN NE2  1 1 
       11  66509 1 1 104 GLN O    O    0.719  -7.278  -9.849 1.00 . A A .  97 GLN O    1 1 
       11  66510 1 1 104 GLN OE1  O   -2.097  -1.664  -8.747 1.00 . A A .  97 GLN OE1  1 1 
       11  66511 1 1 105 LYS C    C    3.045  -8.575  -8.746 1.00 . A A .  98 LYS C    1 1 
       11  66512 1 1 105 LYS CA   C    3.302  -7.075  -8.865 1.00 . A A .  98 LYS CA   1 1 
       11  66513 1 1 105 LYS CB   C    4.545  -6.691  -8.058 1.00 . A A .  98 LYS CB   1 1 
       11  66514 1 1 105 LYS CD   C    6.812  -5.613  -8.125 1.00 . A A .  98 LYS CD   1 1 
       11  66515 1 1 105 LYS CE   C    8.110  -5.492  -8.908 1.00 . A A .  98 LYS CE   1 1 
       11  66516 1 1 105 LYS CG   C    5.748  -6.351  -8.921 1.00 . A A .  98 LYS CG   1 1 
       11  66517 1 1 105 LYS H    H    2.264  -5.653  -7.688 1.00 . A A .  98 LYS H    1 1 
       11  66518 1 1 105 LYS HA   H    3.469  -6.832  -9.903 1.00 . A A .  98 LYS HA   1 1 
       11  66519 1 1 105 LYS HB2  H    4.311  -5.829  -7.449 1.00 . A A .  98 LYS HB2  1 1 
       11  66520 1 1 105 LYS HB3  H    4.813  -7.514  -7.413 1.00 . A A .  98 LYS HB3  1 1 
       11  66521 1 1 105 LYS HD2  H    6.452  -4.623  -7.892 1.00 . A A .  98 LYS HD2  1 1 
       11  66522 1 1 105 LYS HD3  H    7.004  -6.155  -7.210 1.00 . A A .  98 LYS HD3  1 1 
       11  66523 1 1 105 LYS HE2  H    8.412  -6.477  -9.233 1.00 . A A .  98 LYS HE2  1 1 
       11  66524 1 1 105 LYS HE3  H    7.937  -4.866  -9.771 1.00 . A A .  98 LYS HE3  1 1 
       11  66525 1 1 105 LYS HG2  H    6.172  -7.265  -9.307 1.00 . A A .  98 LYS HG2  1 1 
       11  66526 1 1 105 LYS HG3  H    5.426  -5.725  -9.740 1.00 . A A .  98 LYS HG3  1 1 
       11  66527 1 1 105 LYS HZ1  H    9.848  -4.354  -8.693 1.00 . A A .  98 LYS HZ1  1 1 
       11  66528 1 1 105 LYS HZ2  H    9.739  -5.649  -7.610 1.00 . A A .  98 LYS HZ2  1 1 
       11  66529 1 1 105 LYS HZ3  H    8.801  -4.263  -7.368 1.00 . A A .  98 LYS HZ3  1 1 
       11  66530 1 1 105 LYS N    N    2.148  -6.308  -8.408 1.00 . A A .  98 LYS N    1 1 
       11  66531 1 1 105 LYS NZ   N    9.201  -4.898  -8.087 1.00 . A A .  98 LYS NZ   1 1 
       11  66532 1 1 105 LYS O    O    3.430  -9.351  -9.621 1.00 . A A .  98 LYS O    1 1 
       11  66533 1 1 106 TRP C    C    0.904 -10.837  -8.277 1.00 . A A .  99 TRP C    1 1 
       11  66534 1 1 106 TRP CA   C    2.088 -10.383  -7.426 1.00 . A A .  99 TRP CA   1 1 
       11  66535 1 1 106 TRP CB   C    1.787 -10.621  -5.945 1.00 . A A .  99 TRP CB   1 1 
       11  66536 1 1 106 TRP CD1  C    1.689 -12.911  -4.799 1.00 . A A .  99 TRP CD1  1 1 
       11  66537 1 1 106 TRP CD2  C    3.737 -12.307  -5.473 1.00 . A A .  99 TRP CD2  1 1 
       11  66538 1 1 106 TRP CE2  C    3.821 -13.574  -4.864 1.00 . A A .  99 TRP CE2  1 1 
       11  66539 1 1 106 TRP CE3  C    4.904 -11.723  -5.976 1.00 . A A .  99 TRP CE3  1 1 
       11  66540 1 1 106 TRP CG   C    2.364 -11.900  -5.421 1.00 . A A .  99 TRP CG   1 1 
       11  66541 1 1 106 TRP CH2  C    6.149 -13.671  -5.246 1.00 . A A .  99 TRP CH2  1 1 
       11  66542 1 1 106 TRP CZ2  C    5.023 -14.266  -4.745 1.00 . A A .  99 TRP CZ2  1 1 
       11  66543 1 1 106 TRP CZ3  C    6.097 -12.411  -5.857 1.00 . A A .  99 TRP CZ3  1 1 
       11  66544 1 1 106 TRP H    H    2.114  -8.309  -6.997 1.00 . A A .  99 TRP H    1 1 
       11  66545 1 1 106 TRP HA   H    2.956 -10.960  -7.703 1.00 . A A .  99 TRP HA   1 1 
       11  66546 1 1 106 TRP HB2  H    2.199  -9.808  -5.366 1.00 . A A .  99 TRP HB2  1 1 
       11  66547 1 1 106 TRP HB3  H    0.717 -10.654  -5.801 1.00 . A A .  99 TRP HB3  1 1 
       11  66548 1 1 106 TRP HD1  H    0.627 -12.902  -4.606 1.00 . A A .  99 TRP HD1  1 1 
       11  66549 1 1 106 TRP HE1  H    2.312 -14.753  -4.007 1.00 . A A .  99 TRP HE1  1 1 
       11  66550 1 1 106 TRP HE3  H    4.884 -10.754  -6.450 1.00 . A A .  99 TRP HE3  1 1 
       11  66551 1 1 106 TRP HH2  H    7.103 -14.171  -5.175 1.00 . A A .  99 TRP HH2  1 1 
       11  66552 1 1 106 TRP HZ2  H    5.080 -15.237  -4.277 1.00 . A A .  99 TRP HZ2  1 1 
       11  66553 1 1 106 TRP HZ3  H    7.009 -11.976  -6.239 1.00 . A A .  99 TRP HZ3  1 1 
       11  66554 1 1 106 TRP N    N    2.393  -8.976  -7.659 1.00 . A A .  99 TRP N    1 1 
       11  66555 1 1 106 TRP NE1  N    2.557 -13.920  -4.461 1.00 . A A .  99 TRP NE1  1 1 
       11  66556 1 1 106 TRP O    O    0.936 -11.910  -8.879 1.00 . A A .  99 TRP O    1 1 
       11  66557 1 1 107 ILE C    C   -1.022 -10.436 -10.582 1.00 . A A . 100 ILE C    1 1 
       11  66558 1 1 107 ILE CA   C   -1.336 -10.333  -9.091 1.00 . A A . 100 ILE CA   1 1 
       11  66559 1 1 107 ILE CB   C   -2.438  -9.274  -8.872 1.00 . A A . 100 ILE CB   1 1 
       11  66560 1 1 107 ILE CD1  C   -3.790  -8.079  -7.077 1.00 . A A . 100 ILE CD1  1 1 
       11  66561 1 1 107 ILE CG1  C   -2.752  -9.136  -7.381 1.00 . A A . 100 ILE CG1  1 1 
       11  66562 1 1 107 ILE CG2  C   -3.698  -9.634  -9.647 1.00 . A A . 100 ILE CG2  1 1 
       11  66563 1 1 107 ILE H    H   -0.107  -9.176  -7.814 1.00 . A A . 100 ILE H    1 1 
       11  66564 1 1 107 ILE HA   H   -1.710 -11.286  -8.747 1.00 . A A . 100 ILE HA   1 1 
       11  66565 1 1 107 ILE HB   H   -2.075  -8.328  -9.244 1.00 . A A . 100 ILE HB   1 1 
       11  66566 1 1 107 ILE HD11 H   -4.354  -7.860  -7.971 1.00 . A A . 100 ILE HD11 1 1 
       11  66567 1 1 107 ILE HD12 H   -3.300  -7.181  -6.732 1.00 . A A . 100 ILE HD12 1 1 
       11  66568 1 1 107 ILE HD13 H   -4.458  -8.441  -6.309 1.00 . A A . 100 ILE HD13 1 1 
       11  66569 1 1 107 ILE HG12 H   -3.121 -10.079  -7.009 1.00 . A A . 100 ILE HG12 1 1 
       11  66570 1 1 107 ILE HG13 H   -1.847  -8.876  -6.851 1.00 . A A . 100 ILE HG13 1 1 
       11  66571 1 1 107 ILE HG21 H   -3.439 -10.255 -10.491 1.00 . A A . 100 ILE HG21 1 1 
       11  66572 1 1 107 ILE HG22 H   -4.175  -8.731  -9.997 1.00 . A A . 100 ILE HG22 1 1 
       11  66573 1 1 107 ILE HG23 H   -4.377 -10.171  -9.001 1.00 . A A . 100 ILE HG23 1 1 
       11  66574 1 1 107 ILE N    N   -0.139 -10.015  -8.318 1.00 . A A . 100 ILE N    1 1 
       11  66575 1 1 107 ILE O    O   -1.565 -11.291 -11.281 1.00 . A A . 100 ILE O    1 1 
       11  66576 1 1 108 ARG C    C    1.172 -10.700 -12.805 1.00 . A A . 101 ARG C    1 1 
       11  66577 1 1 108 ARG CA   C    0.224  -9.549 -12.475 1.00 . A A . 101 ARG CA   1 1 
       11  66578 1 1 108 ARG CB   C    0.879  -8.214 -12.842 1.00 . A A . 101 ARG CB   1 1 
       11  66579 1 1 108 ARG CD   C    0.739  -8.551 -15.328 1.00 . A A . 101 ARG CD   1 1 
       11  66580 1 1 108 ARG CG   C    0.389  -7.640 -14.161 1.00 . A A . 101 ARG CG   1 1 
       11  66581 1 1 108 ARG CZ   C    1.270  -6.891 -17.071 1.00 . A A . 101 ARG CZ   1 1 
       11  66582 1 1 108 ARG H    H    0.244  -8.894 -10.460 1.00 . A A . 101 ARG H    1 1 
       11  66583 1 1 108 ARG HA   H   -0.677  -9.666 -13.056 1.00 . A A . 101 ARG HA   1 1 
       11  66584 1 1 108 ARG HB2  H    0.669  -7.497 -12.062 1.00 . A A . 101 ARG HB2  1 1 
       11  66585 1 1 108 ARG HB3  H    1.947  -8.356 -12.910 1.00 . A A . 101 ARG HB3  1 1 
       11  66586 1 1 108 ARG HD2  H    1.777  -8.834 -15.249 1.00 . A A . 101 ARG HD2  1 1 
       11  66587 1 1 108 ARG HD3  H    0.119  -9.434 -15.277 1.00 . A A . 101 ARG HD3  1 1 
       11  66588 1 1 108 ARG HE   H   -0.216  -8.219 -17.172 1.00 . A A . 101 ARG HE   1 1 
       11  66589 1 1 108 ARG HG2  H   -0.683  -7.524 -14.117 1.00 . A A . 101 ARG HG2  1 1 
       11  66590 1 1 108 ARG HG3  H    0.853  -6.676 -14.316 1.00 . A A . 101 ARG HG3  1 1 
       11  66591 1 1 108 ARG HH11 H    2.485  -6.828 -15.456 1.00 . A A . 101 ARG HH11 1 1 
       11  66592 1 1 108 ARG HH12 H    2.838  -5.671 -16.695 1.00 . A A . 101 ARG HH12 1 1 
       11  66593 1 1 108 ARG HH21 H    0.246  -6.699 -18.802 1.00 . A A . 101 ARG HH21 1 1 
       11  66594 1 1 108 ARG HH22 H    1.567  -5.597 -18.595 1.00 . A A . 101 ARG HH22 1 1 
       11  66595 1 1 108 ARG N    N   -0.152  -9.556 -11.065 1.00 . A A . 101 ARG N    1 1 
       11  66596 1 1 108 ARG NE   N    0.523  -7.895 -16.616 1.00 . A A . 101 ARG NE   1 1 
       11  66597 1 1 108 ARG NH1  N    2.281  -6.425 -16.347 1.00 . A A . 101 ARG NH1  1 1 
       11  66598 1 1 108 ARG NH2  N    1.006  -6.351 -18.253 1.00 . A A . 101 ARG NH2  1 1 
       11  66599 1 1 108 ARG O    O    1.215 -11.173 -13.941 1.00 . A A . 101 ARG O    1 1 
       11  66600 1 1 109 THR C    C    2.206 -13.590 -11.957 1.00 . A A . 102 THR C    1 1 
       11  66601 1 1 109 THR CA   C    2.892 -12.229 -12.006 1.00 . A A . 102 THR CA   1 1 
       11  66602 1 1 109 THR CB   C    3.993 -12.163 -10.947 1.00 . A A . 102 THR CB   1 1 
       11  66603 1 1 109 THR CG2  C    5.070 -11.149 -11.264 1.00 . A A . 102 THR CG2  1 1 
       11  66604 1 1 109 THR H    H    1.864 -10.722 -10.930 1.00 . A A . 102 THR H    1 1 
       11  66605 1 1 109 THR HA   H    3.339 -12.103 -12.981 1.00 . A A . 102 THR HA   1 1 
       11  66606 1 1 109 THR HB   H    4.464 -13.133 -10.873 1.00 . A A . 102 THR HB   1 1 
       11  66607 1 1 109 THR HG1  H    3.712 -12.499  -9.038 1.00 . A A . 102 THR HG1  1 1 
       11  66608 1 1 109 THR HG21 H    4.629 -10.165 -11.330 1.00 . A A . 102 THR HG21 1 1 
       11  66609 1 1 109 THR HG22 H    5.534 -11.399 -12.207 1.00 . A A . 102 THR HG22 1 1 
       11  66610 1 1 109 THR HG23 H    5.814 -11.158 -10.481 1.00 . A A . 102 THR HG23 1 1 
       11  66611 1 1 109 THR N    N    1.938 -11.142 -11.811 1.00 . A A . 102 THR N    1 1 
       11  66612 1 1 109 THR O    O    2.572 -14.505 -12.695 1.00 . A A . 102 THR O    1 1 
       11  66613 1 1 109 THR OG1  O    3.451 -11.835  -9.680 1.00 . A A . 102 THR OG1  1 1 
       11  66614 1 1 110 ARG C    C   -0.901 -14.891 -11.580 1.00 . A A . 103 ARG C    1 1 
       11  66615 1 1 110 ARG CA   C    0.485 -14.981 -10.947 1.00 . A A . 103 ARG CA   1 1 
       11  66616 1 1 110 ARG CB   C    0.362 -15.363  -9.472 1.00 . A A . 103 ARG CB   1 1 
       11  66617 1 1 110 ARG CD   C   -0.196 -17.136  -7.777 1.00 . A A . 103 ARG CD   1 1 
       11  66618 1 1 110 ARG CG   C   -0.211 -16.754  -9.249 1.00 . A A . 103 ARG CG   1 1 
       11  66619 1 1 110 ARG CZ   C    2.135 -17.366  -6.993 1.00 . A A . 103 ARG CZ   1 1 
       11  66620 1 1 110 ARG H    H    0.961 -12.963 -10.519 1.00 . A A . 103 ARG H    1 1 
       11  66621 1 1 110 ARG HA   H    1.051 -15.745 -11.459 1.00 . A A . 103 ARG HA   1 1 
       11  66622 1 1 110 ARG HB2  H    1.341 -15.323  -9.019 1.00 . A A . 103 ARG HB2  1 1 
       11  66623 1 1 110 ARG HB3  H   -0.282 -14.649  -8.979 1.00 . A A . 103 ARG HB3  1 1 
       11  66624 1 1 110 ARG HD2  H   -0.222 -16.236  -7.183 1.00 . A A . 103 ARG HD2  1 1 
       11  66625 1 1 110 ARG HD3  H   -1.072 -17.731  -7.567 1.00 . A A . 103 ARG HD3  1 1 
       11  66626 1 1 110 ARG HE   H    0.945 -18.882  -7.512 1.00 . A A . 103 ARG HE   1 1 
       11  66627 1 1 110 ARG HG2  H   -1.229 -16.774  -9.605 1.00 . A A . 103 ARG HG2  1 1 
       11  66628 1 1 110 ARG HG3  H    0.381 -17.468  -9.804 1.00 . A A . 103 ARG HG3  1 1 
       11  66629 1 1 110 ARG HH11 H    1.476 -15.455  -7.074 1.00 . A A . 103 ARG HH11 1 1 
       11  66630 1 1 110 ARG HH12 H    3.107 -15.654  -6.532 1.00 . A A . 103 ARG HH12 1 1 
       11  66631 1 1 110 ARG HH21 H    3.088 -19.137  -6.798 1.00 . A A . 103 ARG HH21 1 1 
       11  66632 1 1 110 ARG HH22 H    4.022 -17.741  -6.375 1.00 . A A . 103 ARG HH22 1 1 
       11  66633 1 1 110 ARG N    N    1.212 -13.724 -11.084 1.00 . A A . 103 ARG N    1 1 
       11  66634 1 1 110 ARG NE   N    0.996 -17.907  -7.424 1.00 . A A . 103 ARG NE   1 1 
       11  66635 1 1 110 ARG NH1  N    2.247 -16.050  -6.855 1.00 . A A . 103 ARG NH1  1 1 
       11  66636 1 1 110 ARG NH2  N    3.166 -18.145  -6.698 1.00 . A A . 103 ARG NH2  1 1 
       11  66637 1 1 110 ARG O    O   -1.638 -15.875 -11.615 1.00 . A A . 103 ARG O    1 1 
       11  66638 1 1 111 LYS C    C   -3.679 -13.829 -11.728 1.00 . A A . 104 LYS C    1 1 
       11  66639 1 1 111 LYS CA   C   -2.553 -13.503 -12.704 1.00 . A A . 104 LYS CA   1 1 
       11  66640 1 1 111 LYS CB   C   -2.680 -14.369 -13.959 1.00 . A A . 104 LYS CB   1 1 
       11  66641 1 1 111 LYS CD   C   -2.770 -14.398 -16.470 1.00 . A A . 104 LYS CD   1 1 
       11  66642 1 1 111 LYS CE   C   -2.763 -13.509 -17.702 1.00 . A A . 104 LYS CE   1 1 
       11  66643 1 1 111 LYS CG   C   -2.290 -13.648 -15.238 1.00 . A A . 104 LYS CG   1 1 
       11  66644 1 1 111 LYS H    H   -0.626 -12.956 -12.021 1.00 . A A . 104 LYS H    1 1 
       11  66645 1 1 111 LYS HA   H   -2.625 -12.463 -12.985 1.00 . A A . 104 LYS HA   1 1 
       11  66646 1 1 111 LYS HB2  H   -2.043 -15.235 -13.851 1.00 . A A . 104 LYS HB2  1 1 
       11  66647 1 1 111 LYS HB3  H   -3.704 -14.698 -14.054 1.00 . A A . 104 LYS HB3  1 1 
       11  66648 1 1 111 LYS HD2  H   -2.118 -15.241 -16.643 1.00 . A A . 104 LYS HD2  1 1 
       11  66649 1 1 111 LYS HD3  H   -3.777 -14.749 -16.295 1.00 . A A . 104 LYS HD3  1 1 
       11  66650 1 1 111 LYS HE2  H   -3.739 -13.061 -17.812 1.00 . A A . 104 LYS HE2  1 1 
       11  66651 1 1 111 LYS HE3  H   -2.025 -12.732 -17.564 1.00 . A A . 104 LYS HE3  1 1 
       11  66652 1 1 111 LYS HG2  H   -2.732 -12.663 -15.234 1.00 . A A . 104 LYS HG2  1 1 
       11  66653 1 1 111 LYS HG3  H   -1.213 -13.561 -15.276 1.00 . A A . 104 LYS HG3  1 1 
       11  66654 1 1 111 LYS HZ1  H   -2.985 -15.158 -18.964 1.00 . A A . 104 LYS HZ1  1 1 
       11  66655 1 1 111 LYS HZ2  H   -1.425 -14.504 -18.960 1.00 . A A . 104 LYS HZ2  1 1 
       11  66656 1 1 111 LYS HZ3  H   -2.673 -13.710 -19.779 1.00 . A A . 104 LYS HZ3  1 1 
       11  66657 1 1 111 LYS N    N   -1.252 -13.708 -12.078 1.00 . A A . 104 LYS N    1 1 
       11  66658 1 1 111 LYS NZ   N   -2.438 -14.274 -18.937 1.00 . A A . 104 LYS NZ   1 1 
       11  66659 1 1 111 LYS O    O   -4.766 -14.242 -12.133 1.00 . A A . 104 LYS O    1 1 
       11  66660 1 1 112 LEU C    C   -5.752 -13.297  -9.746 1.00 . A A . 105 LEU C    1 1 
       11  66661 1 1 112 LEU CA   C   -4.399 -13.914  -9.398 1.00 . A A . 105 LEU CA   1 1 
       11  66662 1 1 112 LEU CB   C   -3.916 -13.372  -8.051 1.00 . A A . 105 LEU CB   1 1 
       11  66663 1 1 112 LEU CD1  C   -2.252 -13.452  -6.179 1.00 . A A . 105 LEU CD1  1 1 
       11  66664 1 1 112 LEU CD2  C   -3.408 -15.546  -6.915 1.00 . A A . 105 LEU CD2  1 1 
       11  66665 1 1 112 LEU CG   C   -2.838 -14.208  -7.362 1.00 . A A . 105 LEU CG   1 1 
       11  66666 1 1 112 LEU H    H   -2.523 -13.309 -10.179 1.00 . A A . 105 LEU H    1 1 
       11  66667 1 1 112 LEU HA   H   -4.514 -14.985  -9.323 1.00 . A A . 105 LEU HA   1 1 
       11  66668 1 1 112 LEU HB2  H   -3.525 -12.376  -8.208 1.00 . A A . 105 LEU HB2  1 1 
       11  66669 1 1 112 LEU HB3  H   -4.766 -13.305  -7.388 1.00 . A A . 105 LEU HB3  1 1 
       11  66670 1 1 112 LEU HD11 H   -2.885 -13.590  -5.315 1.00 . A A . 105 LEU HD11 1 1 
       11  66671 1 1 112 LEU HD12 H   -2.191 -12.401  -6.417 1.00 . A A . 105 LEU HD12 1 1 
       11  66672 1 1 112 LEU HD13 H   -1.263 -13.831  -5.964 1.00 . A A . 105 LEU HD13 1 1 
       11  66673 1 1 112 LEU HD21 H   -3.865 -16.042  -7.757 1.00 . A A . 105 LEU HD21 1 1 
       11  66674 1 1 112 LEU HD22 H   -4.150 -15.381  -6.147 1.00 . A A . 105 LEU HD22 1 1 
       11  66675 1 1 112 LEU HD23 H   -2.613 -16.162  -6.521 1.00 . A A . 105 LEU HD23 1 1 
       11  66676 1 1 112 LEU HG   H   -2.039 -14.401  -8.063 1.00 . A A . 105 LEU HG   1 1 
       11  66677 1 1 112 LEU N    N   -3.410 -13.640 -10.438 1.00 . A A . 105 LEU N    1 1 
       11  66678 1 1 112 LEU O    O   -6.799 -13.906  -9.528 1.00 . A A . 105 LEU O    1 1 
       11  66679 1 1 113 LYS C    C   -7.746 -10.949  -9.442 1.00 . A A . 106 LYS C    1 1 
       11  66680 1 1 113 LYS CA   C   -6.937 -11.373 -10.669 1.00 . A A . 106 LYS CA   1 1 
       11  66681 1 1 113 LYS CB   C   -7.799 -12.248 -11.587 1.00 . A A . 106 LYS CB   1 1 
       11  66682 1 1 113 LYS CD   C   -9.286 -10.587 -12.745 1.00 . A A . 106 LYS CD   1 1 
       11  66683 1 1 113 LYS CE   C   -9.333  -9.602 -13.902 1.00 . A A . 106 LYS CE   1 1 
       11  66684 1 1 113 LYS CG   C   -8.149 -11.582 -12.908 1.00 . A A . 106 LYS CG   1 1 
       11  66685 1 1 113 LYS H    H   -4.852 -11.652 -10.436 1.00 . A A . 106 LYS H    1 1 
       11  66686 1 1 113 LYS HA   H   -6.643 -10.487 -11.212 1.00 . A A . 106 LYS HA   1 1 
       11  66687 1 1 113 LYS HB2  H   -7.264 -13.161 -11.800 1.00 . A A . 106 LYS HB2  1 1 
       11  66688 1 1 113 LYS HB3  H   -8.719 -12.491 -11.076 1.00 . A A . 106 LYS HB3  1 1 
       11  66689 1 1 113 LYS HD2  H  -10.220 -11.127 -12.708 1.00 . A A . 106 LYS HD2  1 1 
       11  66690 1 1 113 LYS HD3  H   -9.147 -10.041 -11.824 1.00 . A A . 106 LYS HD3  1 1 
       11  66691 1 1 113 LYS HE2  H  -10.266  -9.061 -13.860 1.00 . A A . 106 LYS HE2  1 1 
       11  66692 1 1 113 LYS HE3  H   -8.511  -8.908 -13.802 1.00 . A A . 106 LYS HE3  1 1 
       11  66693 1 1 113 LYS HG2  H   -7.279 -11.062 -13.279 1.00 . A A . 106 LYS HG2  1 1 
       11  66694 1 1 113 LYS HG3  H   -8.445 -12.342 -13.615 1.00 . A A . 106 LYS HG3  1 1 
       11  66695 1 1 113 LYS HZ1  H  -10.021 -10.952 -15.339 1.00 . A A . 106 LYS HZ1  1 1 
       11  66696 1 1 113 LYS HZ2  H   -8.335 -10.813 -15.281 1.00 . A A . 106 LYS HZ2  1 1 
       11  66697 1 1 113 LYS HZ3  H   -9.262  -9.589 -15.990 1.00 . A A . 106 LYS HZ3  1 1 
       11  66698 1 1 113 LYS N    N   -5.719 -12.083 -10.289 1.00 . A A . 106 LYS N    1 1 
       11  66699 1 1 113 LYS NZ   N   -9.230 -10.287 -15.220 1.00 . A A . 106 LYS NZ   1 1 
       11  66700 1 1 113 LYS O    O   -8.869 -10.462  -9.572 1.00 . A A . 106 LYS O    1 1 
       11  66701 1 1 114 TYR C    C   -7.009 -11.202  -5.804 1.00 . A A . 107 TYR C    1 1 
       11  66702 1 1 114 TYR CA   C   -7.840 -10.763  -7.006 1.00 . A A . 107 TYR CA   1 1 
       11  66703 1 1 114 TYR CB   C   -9.234 -11.397  -6.931 1.00 . A A . 107 TYR CB   1 1 
       11  66704 1 1 114 TYR CD1  C  -10.378  -9.813  -5.333 1.00 . A A . 107 TYR CD1  1 1 
       11  66705 1 1 114 TYR CD2  C  -10.249 -12.116  -4.734 1.00 . A A . 107 TYR CD2  1 1 
       11  66706 1 1 114 TYR CE1  C  -11.046  -9.539  -4.155 1.00 . A A . 107 TYR CE1  1 1 
       11  66707 1 1 114 TYR CE2  C  -10.918 -11.852  -3.554 1.00 . A A . 107 TYR CE2  1 1 
       11  66708 1 1 114 TYR CG   C   -9.968 -11.103  -5.642 1.00 . A A . 107 TYR CG   1 1 
       11  66709 1 1 114 TYR CZ   C  -11.315 -10.562  -3.269 1.00 . A A . 107 TYR CZ   1 1 
       11  66710 1 1 114 TYR H    H   -6.274 -11.517  -8.209 1.00 . A A . 107 TYR H    1 1 
       11  66711 1 1 114 TYR HA   H   -7.940  -9.688  -6.986 1.00 . A A . 107 TYR HA   1 1 
       11  66712 1 1 114 TYR HB2  H   -9.837 -11.024  -7.744 1.00 . A A . 107 TYR HB2  1 1 
       11  66713 1 1 114 TYR HB3  H   -9.139 -12.469  -7.023 1.00 . A A . 107 TYR HB3  1 1 
       11  66714 1 1 114 TYR HD1  H  -10.167  -9.014  -6.028 1.00 . A A . 107 TYR HD1  1 1 
       11  66715 1 1 114 TYR HD2  H   -9.936 -13.125  -4.959 1.00 . A A . 107 TYR HD2  1 1 
       11  66716 1 1 114 TYR HE1  H  -11.357  -8.529  -3.932 1.00 . A A . 107 TYR HE1  1 1 
       11  66717 1 1 114 TYR HE2  H  -11.128 -12.652  -2.861 1.00 . A A . 107 TYR HE2  1 1 
       11  66718 1 1 114 TYR HH   H  -11.636  -9.487  -1.707 1.00 . A A . 107 TYR HH   1 1 
       11  66719 1 1 114 TYR N    N   -7.171 -11.130  -8.252 1.00 . A A . 107 TYR N    1 1 
       11  66720 1 1 114 TYR O    O   -6.128 -12.053  -5.925 1.00 . A A . 107 TYR O    1 1 
       11  66721 1 1 114 TYR OH   O  -11.981 -10.294  -2.096 1.00 . A A . 107 TYR OH   1 1 
       11  66722 1 1 115 LEU C    C   -7.439 -10.700  -2.192 1.00 . A A . 108 LEU C    1 1 
       11  66723 1 1 115 LEU CA   C   -6.574 -10.956  -3.422 1.00 . A A . 108 LEU CA   1 1 
       11  66724 1 1 115 LEU CB   C   -5.277 -10.148  -3.332 1.00 . A A . 108 LEU CB   1 1 
       11  66725 1 1 115 LEU CD1  C   -3.950 -12.251  -2.956 1.00 . A A . 108 LEU CD1  1 1 
       11  66726 1 1 115 LEU CD2  C   -2.858 -10.020  -2.686 1.00 . A A . 108 LEU CD2  1 1 
       11  66727 1 1 115 LEU CG   C   -4.151 -10.805  -2.527 1.00 . A A . 108 LEU CG   1 1 
       11  66728 1 1 115 LEU H    H   -8.010  -9.950  -4.609 1.00 . A A . 108 LEU H    1 1 
       11  66729 1 1 115 LEU HA   H   -6.332 -12.006  -3.464 1.00 . A A . 108 LEU HA   1 1 
       11  66730 1 1 115 LEU HB2  H   -4.918  -9.973  -4.336 1.00 . A A . 108 LEU HB2  1 1 
       11  66731 1 1 115 LEU HB3  H   -5.503  -9.195  -2.880 1.00 . A A . 108 LEU HB3  1 1 
       11  66732 1 1 115 LEU HD11 H   -4.529 -12.900  -2.316 1.00 . A A . 108 LEU HD11 1 1 
       11  66733 1 1 115 LEU HD12 H   -2.904 -12.508  -2.878 1.00 . A A . 108 LEU HD12 1 1 
       11  66734 1 1 115 LEU HD13 H   -4.275 -12.370  -3.978 1.00 . A A . 108 LEU HD13 1 1 
       11  66735 1 1 115 LEU HD21 H   -2.327 -10.004  -1.745 1.00 . A A . 108 LEU HD21 1 1 
       11  66736 1 1 115 LEU HD22 H   -3.086  -9.008  -2.987 1.00 . A A . 108 LEU HD22 1 1 
       11  66737 1 1 115 LEU HD23 H   -2.242 -10.490  -3.439 1.00 . A A . 108 LEU HD23 1 1 
       11  66738 1 1 115 LEU HG   H   -4.418 -10.802  -1.479 1.00 . A A . 108 LEU HG   1 1 
       11  66739 1 1 115 LEU N    N   -7.296 -10.619  -4.645 1.00 . A A . 108 LEU N    1 1 
       11  66740 1 1 115 LEU O    O   -7.736 -11.620  -1.430 1.00 . A A . 108 LEU O    1 1 
       11  66741 1 1 116 GLY C    C   -7.998  -8.139   0.093 1.00 . A A . 109 GLY C    1 1 
       11  66742 1 1 116 GLY CA   C   -8.677  -9.101  -0.867 1.00 . A A . 109 GLY CA   1 1 
       11  66743 1 1 116 GLY H    H   -7.582  -8.756  -2.648 1.00 . A A . 109 GLY H    1 1 
       11  66744 1 1 116 GLY HA2  H   -9.587  -8.645  -1.228 1.00 . A A . 109 GLY HA2  1 1 
       11  66745 1 1 116 GLY HA3  H   -8.930 -10.005  -0.333 1.00 . A A . 109 GLY HA3  1 1 
       11  66746 1 1 116 GLY N    N   -7.846  -9.448  -2.007 1.00 . A A . 109 GLY N    1 1 
       11  66747 1 1 116 GLY O    O   -8.583  -7.753   1.105 1.00 . A A . 109 GLY O    1 1 
       11  66748 1 1 117 VAL C    C   -6.395  -5.381   0.327 1.00 . A A . 110 VAL C    1 1 
       11  66749 1 1 117 VAL CA   C   -6.018  -6.830   0.631 1.00 . A A . 110 VAL CA   1 1 
       11  66750 1 1 117 VAL CB   C   -4.498  -7.006   0.453 1.00 . A A . 110 VAL CB   1 1 
       11  66751 1 1 117 VAL CG1  C   -3.739  -6.153   1.458 1.00 . A A . 110 VAL CG1  1 1 
       11  66752 1 1 117 VAL CG2  C   -4.107  -8.470   0.586 1.00 . A A . 110 VAL CG2  1 1 
       11  66753 1 1 117 VAL H    H   -6.347  -8.090  -1.037 1.00 . A A . 110 VAL H    1 1 
       11  66754 1 1 117 VAL HA   H   -6.268  -7.051   1.659 1.00 . A A . 110 VAL HA   1 1 
       11  66755 1 1 117 VAL HB   H   -4.231  -6.673  -0.540 1.00 . A A . 110 VAL HB   1 1 
       11  66756 1 1 117 VAL HG11 H   -3.962  -6.492   2.458 1.00 . A A . 110 VAL HG11 1 1 
       11  66757 1 1 117 VAL HG12 H   -4.036  -5.120   1.352 1.00 . A A . 110 VAL HG12 1 1 
       11  66758 1 1 117 VAL HG13 H   -2.678  -6.243   1.276 1.00 . A A . 110 VAL HG13 1 1 
       11  66759 1 1 117 VAL HG21 H   -4.976  -9.091   0.426 1.00 . A A . 110 VAL HG21 1 1 
       11  66760 1 1 117 VAL HG22 H   -3.714  -8.649   1.576 1.00 . A A . 110 VAL HG22 1 1 
       11  66761 1 1 117 VAL HG23 H   -3.354  -8.710  -0.150 1.00 . A A . 110 VAL HG23 1 1 
       11  66762 1 1 117 VAL N    N   -6.764  -7.752  -0.219 1.00 . A A . 110 VAL N    1 1 
       11  66763 1 1 117 VAL O    O   -6.507  -4.994  -0.836 1.00 . A A . 110 VAL O    1 1 
       11  66764 1 1 118 PRO C    C   -5.947  -2.376   0.369 1.00 . A A . 111 PRO C    1 1 
       11  66765 1 1 118 PRO CA   C   -6.965  -3.144   1.203 1.00 . A A . 111 PRO CA   1 1 
       11  66766 1 1 118 PRO CB   C   -7.005  -2.599   2.638 1.00 . A A . 111 PRO CB   1 1 
       11  66767 1 1 118 PRO CD   C   -6.489  -4.925   2.790 1.00 . A A . 111 PRO CD   1 1 
       11  66768 1 1 118 PRO CG   C   -6.272  -3.601   3.463 1.00 . A A . 111 PRO CG   1 1 
       11  66769 1 1 118 PRO HA   H   -7.942  -3.045   0.752 1.00 . A A . 111 PRO HA   1 1 
       11  66770 1 1 118 PRO HB2  H   -6.522  -1.633   2.670 1.00 . A A . 111 PRO HB2  1 1 
       11  66771 1 1 118 PRO HB3  H   -8.032  -2.501   2.959 1.00 . A A . 111 PRO HB3  1 1 
       11  66772 1 1 118 PRO HD2  H   -5.646  -5.578   2.958 1.00 . A A . 111 PRO HD2  1 1 
       11  66773 1 1 118 PRO HD3  H   -7.402  -5.383   3.141 1.00 . A A . 111 PRO HD3  1 1 
       11  66774 1 1 118 PRO HG2  H   -5.219  -3.360   3.485 1.00 . A A . 111 PRO HG2  1 1 
       11  66775 1 1 118 PRO HG3  H   -6.675  -3.619   4.464 1.00 . A A . 111 PRO HG3  1 1 
       11  66776 1 1 118 PRO N    N   -6.597  -4.555   1.371 1.00 . A A . 111 PRO N    1 1 
       11  66777 1 1 118 PRO O    O   -4.743  -2.614   0.463 1.00 . A A . 111 PRO O    1 1 
       11  66778 1 1 119 LYS C    C   -5.121   0.623  -0.589 1.00 . A A . 112 LYS C    1 1 
       11  66779 1 1 119 LYS CA   C   -5.576  -0.646  -1.307 1.00 . A A . 112 LYS CA   1 1 
       11  66780 1 1 119 LYS CB   C   -6.306  -0.282  -2.603 1.00 . A A . 112 LYS CB   1 1 
       11  66781 1 1 119 LYS CD   C   -6.485  -2.166  -4.259 1.00 . A A . 112 LYS CD   1 1 
       11  66782 1 1 119 LYS CE   C   -5.929  -3.423  -3.607 1.00 . A A . 112 LYS CE   1 1 
       11  66783 1 1 119 LYS CG   C   -5.706  -0.928  -3.841 1.00 . A A . 112 LYS CG   1 1 
       11  66784 1 1 119 LYS H    H   -7.410  -1.311  -0.483 1.00 . A A . 112 LYS H    1 1 
       11  66785 1 1 119 LYS HA   H   -4.706  -1.239  -1.549 1.00 . A A . 112 LYS HA   1 1 
       11  66786 1 1 119 LYS HB2  H   -7.336  -0.599  -2.523 1.00 . A A . 112 LYS HB2  1 1 
       11  66787 1 1 119 LYS HB3  H   -6.277   0.789  -2.732 1.00 . A A . 112 LYS HB3  1 1 
       11  66788 1 1 119 LYS HD2  H   -7.517  -2.046  -3.964 1.00 . A A . 112 LYS HD2  1 1 
       11  66789 1 1 119 LYS HD3  H   -6.424  -2.271  -5.332 1.00 . A A . 112 LYS HD3  1 1 
       11  66790 1 1 119 LYS HE2  H   -5.191  -3.137  -2.872 1.00 . A A . 112 LYS HE2  1 1 
       11  66791 1 1 119 LYS HE3  H   -6.738  -3.946  -3.118 1.00 . A A . 112 LYS HE3  1 1 
       11  66792 1 1 119 LYS HG2  H   -5.723  -0.214  -4.651 1.00 . A A . 112 LYS HG2  1 1 
       11  66793 1 1 119 LYS HG3  H   -4.685  -1.211  -3.629 1.00 . A A . 112 LYS HG3  1 1 
       11  66794 1 1 119 LYS HZ1  H   -5.008  -3.793  -5.444 1.00 . A A . 112 LYS HZ1  1 1 
       11  66795 1 1 119 LYS HZ2  H   -5.967  -5.071  -4.889 1.00 . A A . 112 LYS HZ2  1 1 
       11  66796 1 1 119 LYS HZ3  H   -4.455  -4.782  -4.189 1.00 . A A . 112 LYS HZ3  1 1 
       11  66797 1 1 119 LYS N    N   -6.441  -1.452  -0.452 1.00 . A A . 112 LYS N    1 1 
       11  66798 1 1 119 LYS NZ   N   -5.296  -4.330  -4.602 1.00 . A A . 112 LYS NZ   1 1 
       11  66799 1 1 119 LYS O    O   -5.934   1.488  -0.262 1.00 . A A . 112 LYS O    1 1 
       11  66800 1 1 120 TYR C    C   -2.858   2.961  -0.698 1.00 . A A . 113 TYR C    1 1 
       11  66801 1 1 120 TYR CA   C   -3.252   1.893   0.318 1.00 . A A . 113 TYR CA   1 1 
       11  66802 1 1 120 TYR CB   C   -2.033   1.482   1.149 1.00 . A A . 113 TYR CB   1 1 
       11  66803 1 1 120 TYR CD1  C   -1.954   3.397   2.794 1.00 . A A . 113 TYR CD1  1 1 
       11  66804 1 1 120 TYR CD2  C   -0.022   2.975   1.464 1.00 . A A . 113 TYR CD2  1 1 
       11  66805 1 1 120 TYR CE1  C   -1.307   4.455   3.405 1.00 . A A . 113 TYR CE1  1 1 
       11  66806 1 1 120 TYR CE2  C    0.632   4.031   2.071 1.00 . A A . 113 TYR CE2  1 1 
       11  66807 1 1 120 TYR CG   C   -1.324   2.640   1.815 1.00 . A A . 113 TYR CG   1 1 
       11  66808 1 1 120 TYR CZ   C   -0.014   4.768   3.040 1.00 . A A . 113 TYR CZ   1 1 
       11  66809 1 1 120 TYR H    H   -3.221   0.007  -0.643 1.00 . A A . 113 TYR H    1 1 
       11  66810 1 1 120 TYR HA   H   -4.006   2.297   0.976 1.00 . A A . 113 TYR HA   1 1 
       11  66811 1 1 120 TYR HB2  H   -2.349   0.800   1.925 1.00 . A A . 113 TYR HB2  1 1 
       11  66812 1 1 120 TYR HB3  H   -1.322   0.981   0.507 1.00 . A A . 113 TYR HB3  1 1 
       11  66813 1 1 120 TYR HD1  H   -2.966   3.150   3.079 1.00 . A A . 113 TYR HD1  1 1 
       11  66814 1 1 120 TYR HD2  H    0.482   2.397   0.704 1.00 . A A . 113 TYR HD2  1 1 
       11  66815 1 1 120 TYR HE1  H   -1.814   5.032   4.164 1.00 . A A . 113 TYR HE1  1 1 
       11  66816 1 1 120 TYR HE2  H    1.644   4.275   1.784 1.00 . A A . 113 TYR HE2  1 1 
       11  66817 1 1 120 TYR HH   H    0.005   6.359   4.125 1.00 . A A . 113 TYR HH   1 1 
       11  66818 1 1 120 TYR N    N   -3.818   0.728  -0.354 1.00 . A A . 113 TYR N    1 1 
       11  66819 1 1 120 TYR O    O   -2.246   2.658  -1.722 1.00 . A A . 113 TYR O    1 1 
       11  66820 1 1 120 TYR OH   O    0.638   5.820   3.646 1.00 . A A . 113 TYR OH   1 1 
       11  66821 1 1 121 TRP C    C   -1.873   6.256  -0.688 1.00 . A A . 114 TRP C    1 1 
       11  66822 1 1 121 TRP CA   C   -2.898   5.314  -1.311 1.00 . A A . 114 TRP CA   1 1 
       11  66823 1 1 121 TRP CB   C   -4.169   6.090  -1.663 1.00 . A A . 114 TRP CB   1 1 
       11  66824 1 1 121 TRP CD1  C   -6.063   4.366  -1.606 1.00 . A A . 114 TRP CD1  1 1 
       11  66825 1 1 121 TRP CD2  C   -5.608   5.165  -3.647 1.00 . A A . 114 TRP CD2  1 1 
       11  66826 1 1 121 TRP CE2  C   -6.658   4.234  -3.754 1.00 . A A . 114 TRP CE2  1 1 
       11  66827 1 1 121 TRP CE3  C   -5.149   5.799  -4.806 1.00 . A A . 114 TRP CE3  1 1 
       11  66828 1 1 121 TRP CG   C   -5.241   5.234  -2.264 1.00 . A A . 114 TRP CG   1 1 
       11  66829 1 1 121 TRP CH2  C   -6.789   4.559  -6.090 1.00 . A A . 114 TRP CH2  1 1 
       11  66830 1 1 121 TRP CZ2  C   -7.257   3.922  -4.972 1.00 . A A . 114 TRP CZ2  1 1 
       11  66831 1 1 121 TRP CZ3  C   -5.745   5.490  -6.014 1.00 . A A . 114 TRP CZ3  1 1 
       11  66832 1 1 121 TRP H    H   -3.705   4.391   0.417 1.00 . A A . 114 TRP H    1 1 
       11  66833 1 1 121 TRP HA   H   -2.482   4.896  -2.215 1.00 . A A . 114 TRP HA   1 1 
       11  66834 1 1 121 TRP HB2  H   -4.568   6.542  -0.767 1.00 . A A . 114 TRP HB2  1 1 
       11  66835 1 1 121 TRP HB3  H   -3.923   6.866  -2.374 1.00 . A A . 114 TRP HB3  1 1 
       11  66836 1 1 121 TRP HD1  H   -6.033   4.190  -0.541 1.00 . A A . 114 TRP HD1  1 1 
       11  66837 1 1 121 TRP HE1  H   -7.602   3.097  -2.264 1.00 . A A . 114 TRP HE1  1 1 
       11  66838 1 1 121 TRP HE3  H   -4.346   6.519  -4.768 1.00 . A A . 114 TRP HE3  1 1 
       11  66839 1 1 121 TRP HH2  H   -7.224   4.348  -7.055 1.00 . A A . 114 TRP HH2  1 1 
       11  66840 1 1 121 TRP HZ2  H   -8.064   3.209  -5.047 1.00 . A A . 114 TRP HZ2  1 1 
       11  66841 1 1 121 TRP HZ3  H   -5.404   5.969  -6.919 1.00 . A A . 114 TRP HZ3  1 1 
       11  66842 1 1 121 TRP N    N   -3.216   4.209  -0.413 1.00 . A A . 114 TRP N    1 1 
       11  66843 1 1 121 TRP NE1  N   -6.918   3.760  -2.495 1.00 . A A . 114 TRP NE1  1 1 
       11  66844 1 1 121 TRP O    O   -0.962   6.730  -1.367 1.00 . A A . 114 TRP O    1 1 
       11  66845 1 1 122 GLY C    C   -1.518   7.717   2.710 1.00 . A A . 115 GLY C    1 1 
       11  66846 1 1 122 GLY CA   C   -1.100   7.413   1.286 1.00 . A A . 115 GLY CA   1 1 
       11  66847 1 1 122 GLY H    H   -2.769   6.122   1.098 1.00 . A A . 115 GLY H    1 1 
       11  66848 1 1 122 GLY HA2  H   -0.124   6.953   1.300 1.00 . A A . 115 GLY HA2  1 1 
       11  66849 1 1 122 GLY HA3  H   -1.039   8.341   0.736 1.00 . A A . 115 GLY HA3  1 1 
       11  66850 1 1 122 GLY N    N   -2.025   6.527   0.605 1.00 . A A . 115 GLY N    1 1 
       11  66851 1 1 122 GLY O    O   -2.494   7.158   3.213 1.00 . A A . 115 GLY O    1 1 
       11  66852 1 1 123 SER C    C   -0.943  10.515   4.883 1.00 . A A . 116 SER C    1 1 
       11  66853 1 1 123 SER CA   C   -1.073   9.004   4.733 1.00 . A A . 116 SER CA   1 1 
       11  66854 1 1 123 SER CB   C   -0.126   8.296   5.705 1.00 . A A . 116 SER CB   1 1 
       11  66855 1 1 123 SER H    H   -0.018   9.027   2.901 1.00 . A A . 116 SER H    1 1 
       11  66856 1 1 123 SER HA   H   -2.090   8.716   4.954 1.00 . A A . 116 SER HA   1 1 
       11  66857 1 1 123 SER HB2  H   -0.439   7.270   5.825 1.00 . A A . 116 SER HB2  1 1 
       11  66858 1 1 123 SER HB3  H    0.878   8.322   5.309 1.00 . A A . 116 SER HB3  1 1 
       11  66859 1 1 123 SER HG   H    0.143   8.297   7.644 1.00 . A A . 116 SER HG   1 1 
       11  66860 1 1 123 SER N    N   -0.780   8.612   3.360 1.00 . A A . 116 SER N    1 1 
       11  66861 1 1 123 SER O    O   -0.202  11.154   4.138 1.00 . A A . 116 SER O    1 1 
       11  66862 1 1 123 SER OG   O   -0.133   8.926   6.974 1.00 . A A . 116 SER OG   1 1 
       11  66863 1 1 124 GLY C    C   -1.399  12.917   7.484 1.00 . A A . 117 GLY C    1 1 
       11  66864 1 1 124 GLY CA   C   -1.607  12.522   6.038 1.00 . A A . 117 GLY CA   1 1 
       11  66865 1 1 124 GLY H    H   -2.249  10.535   6.405 1.00 . A A . 117 GLY H    1 1 
       11  66866 1 1 124 GLY HA2  H   -0.792  12.917   5.454 1.00 . A A . 117 GLY HA2  1 1 
       11  66867 1 1 124 GLY HA3  H   -2.528  12.960   5.685 1.00 . A A . 117 GLY HA3  1 1 
       11  66868 1 1 124 GLY N    N   -1.668  11.087   5.839 1.00 . A A . 117 GLY N    1 1 
       11  66869 1 1 124 GLY O    O   -1.511  12.089   8.388 1.00 . A A . 117 GLY O    1 1 
       11  66870 1 1 125 LEU C    C   -1.309  16.175   9.130 1.00 . A A . 118 LEU C    1 1 
       11  66871 1 1 125 LEU CA   C   -0.865  14.718   9.037 1.00 . A A . 118 LEU CA   1 1 
       11  66872 1 1 125 LEU CB   C    0.616  14.601   9.405 1.00 . A A . 118 LEU CB   1 1 
       11  66873 1 1 125 LEU CD1  C    2.641  13.132   9.559 1.00 . A A . 118 LEU CD1  1 1 
       11  66874 1 1 125 LEU CD2  C    0.617  12.615  10.935 1.00 . A A . 118 LEU CD2  1 1 
       11  66875 1 1 125 LEU CG   C    1.122  13.173   9.613 1.00 . A A . 118 LEU CG   1 1 
       11  66876 1 1 125 LEU H    H   -1.023  14.796   6.926 1.00 . A A . 118 LEU H    1 1 
       11  66877 1 1 125 LEU HA   H   -1.448  14.129   9.728 1.00 . A A . 118 LEU HA   1 1 
       11  66878 1 1 125 LEU HB2  H    1.198  15.055   8.616 1.00 . A A . 118 LEU HB2  1 1 
       11  66879 1 1 125 LEU HB3  H    0.782  15.154  10.317 1.00 . A A . 118 LEU HB3  1 1 
       11  66880 1 1 125 LEU HD11 H    3.044  13.912  10.188 1.00 . A A . 118 LEU HD11 1 1 
       11  66881 1 1 125 LEU HD12 H    2.969  13.285   8.541 1.00 . A A . 118 LEU HD12 1 1 
       11  66882 1 1 125 LEU HD13 H    2.988  12.170   9.909 1.00 . A A . 118 LEU HD13 1 1 
       11  66883 1 1 125 LEU HD21 H    0.264  11.605  10.789 1.00 . A A . 118 LEU HD21 1 1 
       11  66884 1 1 125 LEU HD22 H   -0.192  13.230  11.302 1.00 . A A . 118 LEU HD22 1 1 
       11  66885 1 1 125 LEU HD23 H    1.421  12.614  11.656 1.00 . A A . 118 LEU HD23 1 1 
       11  66886 1 1 125 LEU HG   H    0.742  12.545   8.818 1.00 . A A . 118 LEU HG   1 1 
       11  66887 1 1 125 LEU N    N   -1.095  14.192   7.695 1.00 . A A . 118 LEU N    1 1 
       11  66888 1 1 125 LEU O    O   -1.009  16.982   8.252 1.00 . A A . 118 LEU O    1 1 
       11  66889 1 1 126 HIS C    C   -2.375  18.282  11.865 1.00 . A A . 119 HIS C    1 1 
       11  66890 1 1 126 HIS CA   C   -2.509  17.864  10.403 1.00 . A A . 119 HIS CA   1 1 
       11  66891 1 1 126 HIS CB   C   -3.969  17.979   9.962 1.00 . A A . 119 HIS CB   1 1 
       11  66892 1 1 126 HIS CD2  C   -5.147  20.289  10.062 1.00 . A A . 119 HIS CD2  1 1 
       11  66893 1 1 126 HIS CE1  C   -4.385  21.118   8.182 1.00 . A A . 119 HIS CE1  1 1 
       11  66894 1 1 126 HIS CG   C   -4.347  19.352   9.499 1.00 . A A . 119 HIS CG   1 1 
       11  66895 1 1 126 HIS H    H   -2.235  15.816  10.866 1.00 . A A . 119 HIS H    1 1 
       11  66896 1 1 126 HIS HA   H   -1.907  18.523   9.797 1.00 . A A . 119 HIS HA   1 1 
       11  66897 1 1 126 HIS HB2  H   -4.147  17.294   9.147 1.00 . A A . 119 HIS HB2  1 1 
       11  66898 1 1 126 HIS HB3  H   -4.611  17.719  10.792 1.00 . A A . 119 HIS HB3  1 1 
       11  66899 1 1 126 HIS HD1  H   -3.283  19.467   7.684 1.00 . A A . 119 HIS HD1  1 1 
       11  66900 1 1 126 HIS HD2  H   -5.681  20.198  10.998 1.00 . A A . 119 HIS HD2  1 1 
       11  66901 1 1 126 HIS HE1  H   -4.198  21.786   7.354 1.00 . A A . 119 HIS HE1  1 1 
       11  66902 1 1 126 HIS HE2  H   -5.571  22.241   9.417 1.00 . A A . 119 HIS HE2  1 1 
       11  66903 1 1 126 HIS N    N   -2.026  16.504  10.200 1.00 . A A . 119 HIS N    1 1 
       11  66904 1 1 126 HIS ND1  N   -3.886  19.902   8.322 1.00 . A A . 119 HIS ND1  1 1 
       11  66905 1 1 126 HIS NE2  N   -5.154  21.375   9.224 1.00 . A A . 119 HIS NE2  1 1 
       11  66906 1 1 126 HIS O    O   -2.702  17.519  12.773 1.00 . A A . 119 HIS O    1 1 
       11  66907 1 1 127 ASP C    C   -2.751  21.106  13.731 1.00 . A A . 120 ASP C    1 1 
       11  66908 1 1 127 ASP CA   C   -1.715  20.026  13.432 1.00 . A A . 120 ASP CA   1 1 
       11  66909 1 1 127 ASP CB   C   -0.305  20.593  13.603 1.00 . A A . 120 ASP CB   1 1 
       11  66910 1 1 127 ASP CG   C    0.031  21.634  12.553 1.00 . A A . 120 ASP CG   1 1 
       11  66911 1 1 127 ASP H    H   -1.650  20.064  11.317 1.00 . A A . 120 ASP H    1 1 
       11  66912 1 1 127 ASP HA   H   -1.853  19.210  14.126 1.00 . A A . 120 ASP HA   1 1 
       11  66913 1 1 127 ASP HB2  H   -0.223  21.052  14.577 1.00 . A A . 120 ASP HB2  1 1 
       11  66914 1 1 127 ASP HB3  H    0.411  19.787  13.527 1.00 . A A . 120 ASP HB3  1 1 
       11  66915 1 1 127 ASP N    N   -1.892  19.502  12.083 1.00 . A A . 120 ASP N    1 1 
       11  66916 1 1 127 ASP O    O   -3.007  21.980  12.903 1.00 . A A . 120 ASP O    1 1 
       11  66917 1 1 127 ASP OD1  O   -0.226  21.377  11.358 1.00 . A A . 120 ASP OD1  1 1 
       11  66918 1 1 127 ASP OD2  O    0.550  22.707  12.926 1.00 . A A . 120 ASP OD2  1 1 
       11  66919 1 1 128 LYS C    C   -4.149  22.433  16.776 1.00 . A A . 121 LYS C    1 1 
       11  66920 1 1 128 LYS CA   C   -4.349  22.016  15.324 1.00 . A A . 121 LYS CA   1 1 
       11  66921 1 1 128 LYS CB   C   -5.754  21.438  15.137 1.00 . A A . 121 LYS CB   1 1 
       11  66922 1 1 128 LYS CD   C   -7.043  22.079  13.073 1.00 . A A . 121 LYS CD   1 1 
       11  66923 1 1 128 LYS CE   C   -8.457  21.525  13.013 1.00 . A A . 121 LYS CE   1 1 
       11  66924 1 1 128 LYS CG   C   -6.078  21.080  13.694 1.00 . A A . 121 LYS CG   1 1 
       11  66925 1 1 128 LYS H    H   -3.096  20.324  15.539 1.00 . A A . 121 LYS H    1 1 
       11  66926 1 1 128 LYS HA   H   -4.241  22.885  14.694 1.00 . A A . 121 LYS HA   1 1 
       11  66927 1 1 128 LYS HB2  H   -5.845  20.543  15.735 1.00 . A A . 121 LYS HB2  1 1 
       11  66928 1 1 128 LYS HB3  H   -6.478  22.163  15.478 1.00 . A A . 121 LYS HB3  1 1 
       11  66929 1 1 128 LYS HD2  H   -7.045  22.981  13.667 1.00 . A A . 121 LYS HD2  1 1 
       11  66930 1 1 128 LYS HD3  H   -6.713  22.308  12.070 1.00 . A A . 121 LYS HD3  1 1 
       11  66931 1 1 128 LYS HE2  H   -8.589  20.821  13.820 1.00 . A A . 121 LYS HE2  1 1 
       11  66932 1 1 128 LYS HE3  H   -9.155  22.341  13.131 1.00 . A A . 121 LYS HE3  1 1 
       11  66933 1 1 128 LYS HG2  H   -5.164  21.075  13.120 1.00 . A A . 121 LYS HG2  1 1 
       11  66934 1 1 128 LYS HG3  H   -6.526  20.097  13.669 1.00 . A A . 121 LYS HG3  1 1 
       11  66935 1 1 128 LYS HZ1  H   -8.564  19.816  11.818 1.00 . A A . 121 LYS HZ1  1 1 
       11  66936 1 1 128 LYS HZ2  H   -8.103  21.210  10.978 1.00 . A A . 121 LYS HZ2  1 1 
       11  66937 1 1 128 LYS HZ3  H   -9.718  20.991  11.435 1.00 . A A . 121 LYS HZ3  1 1 
       11  66938 1 1 128 LYS N    N   -3.342  21.041  14.920 1.00 . A A . 121 LYS N    1 1 
       11  66939 1 1 128 LYS NZ   N   -8.730  20.838  11.721 1.00 . A A . 121 LYS NZ   1 1 
       11  66940 1 1 128 LYS O    O   -4.086  21.592  17.672 1.00 . A A . 121 LYS O    1 1 
       11  66941 1 1 129 ASN C    C   -2.582  23.726  18.981 1.00 . A A . 122 ASN C    1 1 
       11  66942 1 1 129 ASN CA   C   -3.860  24.272  18.345 1.00 . A A . 122 ASN CA   1 1 
       11  66943 1 1 129 ASN CB   C   -5.068  23.935  19.224 1.00 . A A . 122 ASN CB   1 1 
       11  66944 1 1 129 ASN CG   C   -5.942  25.143  19.494 1.00 . A A . 122 ASN CG   1 1 
       11  66945 1 1 129 ASN H    H   -4.111  24.360  16.246 1.00 . A A . 122 ASN H    1 1 
       11  66946 1 1 129 ASN HA   H   -3.776  25.345  18.265 1.00 . A A . 122 ASN HA   1 1 
       11  66947 1 1 129 ASN HB2  H   -5.666  23.184  18.730 1.00 . A A . 122 ASN HB2  1 1 
       11  66948 1 1 129 ASN HB3  H   -4.720  23.546  20.171 1.00 . A A . 122 ASN HB3  1 1 
       11  66949 1 1 129 ASN HD21 H   -6.292  25.356  17.548 1.00 . A A . 122 ASN HD21 1 1 
       11  66950 1 1 129 ASN HD22 H   -7.055  26.515  18.579 1.00 . A A . 122 ASN HD22 1 1 
       11  66951 1 1 129 ASN N    N   -4.052  23.739  17.002 1.00 . A A . 122 ASN N    1 1 
       11  66952 1 1 129 ASN ND2  N   -6.484  25.731  18.433 1.00 . A A . 122 ASN ND2  1 1 
       11  66953 1 1 129 ASN O    O   -2.417  23.784  20.200 1.00 . A A . 122 ASN O    1 1 
       11  66954 1 1 129 ASN OD1  O   -6.129  25.545  20.643 1.00 . A A . 122 ASN OD1  1 1 
       11  66955 1 1 130 GLY C    C   -0.452  21.144  18.782 1.00 . A A . 123 GLY C    1 1 
       11  66956 1 1 130 GLY CA   C   -0.437  22.658  18.672 1.00 . A A . 123 GLY CA   1 1 
       11  66957 1 1 130 GLY H    H   -1.860  23.178  17.193 1.00 . A A . 123 GLY H    1 1 
       11  66958 1 1 130 GLY HA2  H    0.367  22.951  18.014 1.00 . A A . 123 GLY HA2  1 1 
       11  66959 1 1 130 GLY HA3  H   -0.256  23.077  19.651 1.00 . A A . 123 GLY HA3  1 1 
       11  66960 1 1 130 GLY N    N   -1.681  23.199  18.156 1.00 . A A . 123 GLY N    1 1 
       11  66961 1 1 130 GLY O    O    0.574  20.530  19.074 1.00 . A A . 123 GLY O    1 1 
       11  66962 1 1 131 LYS C    C   -1.609  18.459  17.244 1.00 . A A . 124 LYS C    1 1 
       11  66963 1 1 131 LYS CA   C   -1.744  19.088  18.625 1.00 . A A . 124 LYS CA   1 1 
       11  66964 1 1 131 LYS CB   C   -3.090  18.707  19.247 1.00 . A A . 124 LYS CB   1 1 
       11  66965 1 1 131 LYS CD   C   -3.966  17.760  21.403 1.00 . A A . 124 LYS CD   1 1 
       11  66966 1 1 131 LYS CE   C   -3.488  17.044  22.655 1.00 . A A . 124 LYS CE   1 1 
       11  66967 1 1 131 LYS CG   C   -2.997  17.567  20.248 1.00 . A A . 124 LYS CG   1 1 
       11  66968 1 1 131 LYS H    H   -2.399  21.076  18.319 1.00 . A A . 124 LYS H    1 1 
       11  66969 1 1 131 LYS HA   H   -0.949  18.717  19.256 1.00 . A A . 124 LYS HA   1 1 
       11  66970 1 1 131 LYS HB2  H   -3.497  19.570  19.752 1.00 . A A . 124 LYS HB2  1 1 
       11  66971 1 1 131 LYS HB3  H   -3.767  18.411  18.458 1.00 . A A . 124 LYS HB3  1 1 
       11  66972 1 1 131 LYS HD2  H   -4.053  18.816  21.615 1.00 . A A . 124 LYS HD2  1 1 
       11  66973 1 1 131 LYS HD3  H   -4.932  17.367  21.120 1.00 . A A . 124 LYS HD3  1 1 
       11  66974 1 1 131 LYS HE2  H   -3.414  15.988  22.445 1.00 . A A . 124 LYS HE2  1 1 
       11  66975 1 1 131 LYS HE3  H   -2.514  17.426  22.924 1.00 . A A . 124 LYS HE3  1 1 
       11  66976 1 1 131 LYS HG2  H   -3.232  16.640  19.747 1.00 . A A . 124 LYS HG2  1 1 
       11  66977 1 1 131 LYS HG3  H   -1.991  17.524  20.637 1.00 . A A . 124 LYS HG3  1 1 
       11  66978 1 1 131 LYS HZ1  H   -4.124  18.068  24.363 1.00 . A A . 124 LYS HZ1  1 1 
       11  66979 1 1 131 LYS HZ2  H   -4.421  16.403  24.411 1.00 . A A . 124 LYS HZ2  1 1 
       11  66980 1 1 131 LYS HZ3  H   -5.386  17.407  23.450 1.00 . A A . 124 LYS HZ3  1 1 
       11  66981 1 1 131 LYS N    N   -1.613  20.538  18.549 1.00 . A A . 124 LYS N    1 1 
       11  66982 1 1 131 LYS NZ   N   -4.421  17.244  23.800 1.00 . A A . 124 LYS NZ   1 1 
       11  66983 1 1 131 LYS O    O   -2.274  18.873  16.295 1.00 . A A . 124 LYS O    1 1 
       11  66984 1 1 132 SER C    C   -1.444  15.578  15.718 1.00 . A A . 125 SER C    1 1 
       11  66985 1 1 132 SER CA   C   -0.513  16.776  15.869 1.00 . A A . 125 SER CA   1 1 
       11  66986 1 1 132 SER CB   C    0.944  16.320  15.766 1.00 . A A . 125 SER CB   1 1 
       11  66987 1 1 132 SER H    H   -0.236  17.178  17.929 1.00 . A A . 125 SER H    1 1 
       11  66988 1 1 132 SER HA   H   -0.717  17.477  15.074 1.00 . A A . 125 SER HA   1 1 
       11  66989 1 1 132 SER HB2  H    1.047  15.348  16.227 1.00 . A A . 125 SER HB2  1 1 
       11  66990 1 1 132 SER HB3  H    1.226  16.257  14.726 1.00 . A A . 125 SER HB3  1 1 
       11  66991 1 1 132 SER HG   H    2.653  17.257  15.961 1.00 . A A . 125 SER HG   1 1 
       11  66992 1 1 132 SER N    N   -0.739  17.459  17.137 1.00 . A A . 125 SER N    1 1 
       11  66993 1 1 132 SER O    O   -1.552  14.744  16.617 1.00 . A A . 125 SER O    1 1 
       11  66994 1 1 132 SER OG   O    1.811  17.229  16.422 1.00 . A A . 125 SER OG   1 1 
       11  66995 1 1 133 TYR C    C   -2.532  13.566  13.123 1.00 . A A . 126 TYR C    1 1 
       11  66996 1 1 133 TYR CA   C   -3.033  14.403  14.294 1.00 . A A . 126 TYR CA   1 1 
       11  66997 1 1 133 TYR CB   C   -4.431  14.945  13.989 1.00 . A A . 126 TYR CB   1 1 
       11  66998 1 1 133 TYR CD1  C   -4.725  15.688  16.385 1.00 . A A . 126 TYR CD1  1 1 
       11  66999 1 1 133 TYR CD2  C   -5.668  17.040  14.663 1.00 . A A . 126 TYR CD2  1 1 
       11  67000 1 1 133 TYR CE1  C   -5.201  16.567  17.341 1.00 . A A . 126 TYR CE1  1 1 
       11  67001 1 1 133 TYR CE2  C   -6.146  17.923  15.613 1.00 . A A . 126 TYR CE2  1 1 
       11  67002 1 1 133 TYR CG   C   -4.951  15.909  15.033 1.00 . A A . 126 TYR CG   1 1 
       11  67003 1 1 133 TYR CZ   C   -5.909  17.682  16.949 1.00 . A A . 126 TYR CZ   1 1 
       11  67004 1 1 133 TYR H    H   -1.981  16.194  13.893 1.00 . A A . 126 TYR H    1 1 
       11  67005 1 1 133 TYR HA   H   -3.081  13.779  15.174 1.00 . A A . 126 TYR HA   1 1 
       11  67006 1 1 133 TYR HB2  H   -4.408  15.463  13.042 1.00 . A A . 126 TYR HB2  1 1 
       11  67007 1 1 133 TYR HB3  H   -5.123  14.118  13.925 1.00 . A A . 126 TYR HB3  1 1 
       11  67008 1 1 133 TYR HD1  H   -4.169  14.814  16.690 1.00 . A A . 126 TYR HD1  1 1 
       11  67009 1 1 133 TYR HD2  H   -5.852  17.226  13.616 1.00 . A A . 126 TYR HD2  1 1 
       11  67010 1 1 133 TYR HE1  H   -5.015  16.378  18.388 1.00 . A A . 126 TYR HE1  1 1 
       11  67011 1 1 133 TYR HE2  H   -6.703  18.796  15.305 1.00 . A A . 126 TYR HE2  1 1 
       11  67012 1 1 133 TYR HH   H   -5.771  19.292  17.992 1.00 . A A . 126 TYR HH   1 1 
       11  67013 1 1 133 TYR N    N   -2.112  15.499  14.571 1.00 . A A . 126 TYR N    1 1 
       11  67014 1 1 133 TYR O    O   -2.081  14.104  12.112 1.00 . A A . 126 TYR O    1 1 
       11  67015 1 1 133 TYR OH   O   -6.384  18.560  17.898 1.00 . A A . 126 TYR OH   1 1 
       11  67016 1 1 134 ARG C    C   -3.330  10.538  11.650 1.00 . A A . 127 ARG C    1 1 
       11  67017 1 1 134 ARG CA   C   -2.162  11.339  12.217 1.00 . A A . 127 ARG CA   1 1 
       11  67018 1 1 134 ARG CB   C   -1.093  10.386  12.758 1.00 . A A . 127 ARG CB   1 1 
       11  67019 1 1 134 ARG CD   C   -0.060  10.424  15.055 1.00 . A A . 127 ARG CD   1 1 
       11  67020 1 1 134 ARG CG   C   -0.079  11.059  13.673 1.00 . A A . 127 ARG CG   1 1 
       11  67021 1 1 134 ARG CZ   C    2.320  10.068  15.593 1.00 . A A . 127 ARG CZ   1 1 
       11  67022 1 1 134 ARG H    H   -2.980  11.876  14.094 1.00 . A A . 127 ARG H    1 1 
       11  67023 1 1 134 ARG HA   H   -1.733  11.934  11.424 1.00 . A A . 127 ARG HA   1 1 
       11  67024 1 1 134 ARG HB2  H   -1.580   9.597  13.312 1.00 . A A . 127 ARG HB2  1 1 
       11  67025 1 1 134 ARG HB3  H   -0.561   9.951  11.924 1.00 . A A . 127 ARG HB3  1 1 
       11  67026 1 1 134 ARG HD2  H   -0.067  11.208  15.797 1.00 . A A . 127 ARG HD2  1 1 
       11  67027 1 1 134 ARG HD3  H   -0.944   9.814  15.170 1.00 . A A . 127 ARG HD3  1 1 
       11  67028 1 1 134 ARG HE   H    1.020   8.622  15.141 1.00 . A A . 127 ARG HE   1 1 
       11  67029 1 1 134 ARG HG2  H    0.903  10.967  13.233 1.00 . A A . 127 ARG HG2  1 1 
       11  67030 1 1 134 ARG HG3  H   -0.335  12.104  13.769 1.00 . A A . 127 ARG HG3  1 1 
       11  67031 1 1 134 ARG HH11 H    1.735  12.004  15.631 1.00 . A A . 127 ARG HH11 1 1 
       11  67032 1 1 134 ARG HH12 H    3.401  11.725  16.010 1.00 . A A . 127 ARG HH12 1 1 
       11  67033 1 1 134 ARG HH21 H    3.211   8.255  15.638 1.00 . A A . 127 ARG HH21 1 1 
       11  67034 1 1 134 ARG HH22 H    4.239   9.597  16.014 1.00 . A A . 127 ARG HH22 1 1 
       11  67035 1 1 134 ARG N    N   -2.611  12.247  13.265 1.00 . A A . 127 ARG N    1 1 
       11  67036 1 1 134 ARG NE   N    1.123   9.590  15.258 1.00 . A A . 127 ARG NE   1 1 
       11  67037 1 1 134 ARG NH1  N    2.500  11.372  15.758 1.00 . A A . 127 ARG NH1  1 1 
       11  67038 1 1 134 ARG NH2  N    3.340   9.239  15.762 1.00 . A A . 127 ARG NH2  1 1 
       11  67039 1 1 134 ARG O    O   -4.053   9.872  12.390 1.00 . A A . 127 ARG O    1 1 
       11  67040 1 1 135 PHE C    C   -4.069   9.178   8.422 1.00 . A A . 128 PHE C    1 1 
       11  67041 1 1 135 PHE CA   C   -4.581   9.880   9.674 1.00 . A A . 128 PHE CA   1 1 
       11  67042 1 1 135 PHE CB   C   -5.729  10.830   9.319 1.00 . A A . 128 PHE CB   1 1 
       11  67043 1 1 135 PHE CD1  C   -5.233  11.507   6.955 1.00 . A A . 128 PHE CD1  1 1 
       11  67044 1 1 135 PHE CD2  C   -5.186  13.184   8.648 1.00 . A A . 128 PHE CD2  1 1 
       11  67045 1 1 135 PHE CE1  C   -4.914  12.455   6.002 1.00 . A A . 128 PHE CE1  1 1 
       11  67046 1 1 135 PHE CE2  C   -4.864  14.137   7.701 1.00 . A A . 128 PHE CE2  1 1 
       11  67047 1 1 135 PHE CG   C   -5.374  11.860   8.287 1.00 . A A . 128 PHE CG   1 1 
       11  67048 1 1 135 PHE CZ   C   -4.728  13.772   6.376 1.00 . A A . 128 PHE CZ   1 1 
       11  67049 1 1 135 PHE H    H   -2.893  11.150   9.796 1.00 . A A . 128 PHE H    1 1 
       11  67050 1 1 135 PHE HA   H   -4.946   9.134  10.364 1.00 . A A . 128 PHE HA   1 1 
       11  67051 1 1 135 PHE HB2  H   -6.559  10.253   8.938 1.00 . A A . 128 PHE HB2  1 1 
       11  67052 1 1 135 PHE HB3  H   -6.042  11.350  10.214 1.00 . A A . 128 PHE HB3  1 1 
       11  67053 1 1 135 PHE HD1  H   -5.378  10.477   6.662 1.00 . A A . 128 PHE HD1  1 1 
       11  67054 1 1 135 PHE HD2  H   -5.292  13.471   9.684 1.00 . A A . 128 PHE HD2  1 1 
       11  67055 1 1 135 PHE HE1  H   -4.806  12.166   4.967 1.00 . A A . 128 PHE HE1  1 1 
       11  67056 1 1 135 PHE HE2  H   -4.721  15.166   7.996 1.00 . A A . 128 PHE HE2  1 1 
       11  67057 1 1 135 PHE HZ   H   -4.477  14.515   5.633 1.00 . A A . 128 PHE HZ   1 1 
       11  67058 1 1 135 PHE N    N   -3.504  10.605  10.335 1.00 . A A . 128 PHE N    1 1 
       11  67059 1 1 135 PHE O    O   -3.027   9.541   7.876 1.00 . A A . 128 PHE O    1 1 
       11  67060 1 1 136 MET C    C   -5.574   7.335   5.795 1.00 . A A . 129 MET C    1 1 
       11  67061 1 1 136 MET CA   C   -4.421   7.411   6.788 1.00 . A A . 129 MET CA   1 1 
       11  67062 1 1 136 MET CB   C   -3.977   6.000   7.179 1.00 . A A . 129 MET CB   1 1 
       11  67063 1 1 136 MET CE   C   -3.862   2.942   7.634 1.00 . A A . 129 MET CE   1 1 
       11  67064 1 1 136 MET CG   C   -3.527   5.154   5.998 1.00 . A A . 129 MET CG   1 1 
       11  67065 1 1 136 MET H    H   -5.624   7.923   8.452 1.00 . A A . 129 MET H    1 1 
       11  67066 1 1 136 MET HA   H   -3.593   7.923   6.321 1.00 . A A . 129 MET HA   1 1 
       11  67067 1 1 136 MET HB2  H   -3.153   6.075   7.874 1.00 . A A . 129 MET HB2  1 1 
       11  67068 1 1 136 MET HB3  H   -4.800   5.497   7.663 1.00 . A A . 129 MET HB3  1 1 
       11  67069 1 1 136 MET HE1  H   -4.730   2.484   8.084 1.00 . A A . 129 MET HE1  1 1 
       11  67070 1 1 136 MET HE2  H   -3.543   3.779   8.236 1.00 . A A . 129 MET HE2  1 1 
       11  67071 1 1 136 MET HE3  H   -3.064   2.217   7.572 1.00 . A A . 129 MET HE3  1 1 
       11  67072 1 1 136 MET HG2  H   -3.797   5.663   5.085 1.00 . A A . 129 MET HG2  1 1 
       11  67073 1 1 136 MET HG3  H   -2.453   5.044   6.041 1.00 . A A . 129 MET HG3  1 1 
       11  67074 1 1 136 MET N    N   -4.805   8.167   7.973 1.00 . A A . 129 MET N    1 1 
       11  67075 1 1 136 MET O    O   -6.734   7.201   6.185 1.00 . A A . 129 MET O    1 1 
       11  67076 1 1 136 MET SD   S   -4.277   3.515   5.988 1.00 . A A . 129 MET SD   1 1 
       11  67077 1 1 137 ILE C    C   -6.116   6.085   2.644 1.00 . A A . 130 ILE C    1 1 
       11  67078 1 1 137 ILE CA   C   -6.253   7.366   3.460 1.00 . A A . 130 ILE CA   1 1 
       11  67079 1 1 137 ILE CB   C   -6.149   8.590   2.526 1.00 . A A . 130 ILE CB   1 1 
       11  67080 1 1 137 ILE CD1  C   -5.916  11.135   2.531 1.00 . A A . 130 ILE CD1  1 1 
       11  67081 1 1 137 ILE CG1  C   -5.954   9.865   3.354 1.00 . A A . 130 ILE CG1  1 1 
       11  67082 1 1 137 ILE CG2  C   -7.389   8.697   1.648 1.00 . A A . 130 ILE CG2  1 1 
       11  67083 1 1 137 ILE H    H   -4.304   7.529   4.265 1.00 . A A . 130 ILE H    1 1 
       11  67084 1 1 137 ILE HA   H   -7.227   7.379   3.929 1.00 . A A . 130 ILE HA   1 1 
       11  67085 1 1 137 ILE HB   H   -5.293   8.452   1.881 1.00 . A A . 130 ILE HB   1 1 
       11  67086 1 1 137 ILE HD11 H   -5.729  10.890   1.497 1.00 . A A . 130 ILE HD11 1 1 
       11  67087 1 1 137 ILE HD12 H   -5.128  11.777   2.898 1.00 . A A . 130 ILE HD12 1 1 
       11  67088 1 1 137 ILE HD13 H   -6.865  11.645   2.615 1.00 . A A . 130 ILE HD13 1 1 
       11  67089 1 1 137 ILE HG12 H   -6.767   9.954   4.058 1.00 . A A . 130 ILE HG12 1 1 
       11  67090 1 1 137 ILE HG13 H   -5.023   9.793   3.896 1.00 . A A . 130 ILE HG13 1 1 
       11  67091 1 1 137 ILE HG21 H   -7.767   9.708   1.677 1.00 . A A . 130 ILE HG21 1 1 
       11  67092 1 1 137 ILE HG22 H   -8.148   8.020   2.011 1.00 . A A . 130 ILE HG22 1 1 
       11  67093 1 1 137 ILE HG23 H   -7.134   8.437   0.631 1.00 . A A . 130 ILE HG23 1 1 
       11  67094 1 1 137 ILE N    N   -5.247   7.422   4.512 1.00 . A A . 130 ILE N    1 1 
       11  67095 1 1 137 ILE O    O   -5.137   5.898   1.920 1.00 . A A . 130 ILE O    1 1 
       11  67096 1 1 138 MET C    C   -8.344   3.763   1.210 1.00 . A A . 131 MET C    1 1 
       11  67097 1 1 138 MET CA   C   -7.091   3.926   2.065 1.00 . A A . 131 MET CA   1 1 
       11  67098 1 1 138 MET CB   C   -6.988   2.767   3.058 1.00 . A A . 131 MET CB   1 1 
       11  67099 1 1 138 MET CE   C   -8.599   1.781   6.681 1.00 . A A . 131 MET CE   1 1 
       11  67100 1 1 138 MET CG   C   -7.978   2.864   4.207 1.00 . A A . 131 MET CG   1 1 
       11  67101 1 1 138 MET H    H   -7.847   5.405   3.376 1.00 . A A . 131 MET H    1 1 
       11  67102 1 1 138 MET HA   H   -6.225   3.913   1.420 1.00 . A A . 131 MET HA   1 1 
       11  67103 1 1 138 MET HB2  H   -7.167   1.841   2.533 1.00 . A A . 131 MET HB2  1 1 
       11  67104 1 1 138 MET HB3  H   -5.990   2.751   3.472 1.00 . A A . 131 MET HB3  1 1 
       11  67105 1 1 138 MET HE1  H   -9.372   2.535   6.694 1.00 . A A . 131 MET HE1  1 1 
       11  67106 1 1 138 MET HE2  H   -7.693   2.187   7.106 1.00 . A A . 131 MET HE2  1 1 
       11  67107 1 1 138 MET HE3  H   -8.918   0.929   7.262 1.00 . A A . 131 MET HE3  1 1 
       11  67108 1 1 138 MET HG2  H   -7.584   3.542   4.948 1.00 . A A . 131 MET HG2  1 1 
       11  67109 1 1 138 MET HG3  H   -8.912   3.252   3.827 1.00 . A A . 131 MET HG3  1 1 
       11  67110 1 1 138 MET N    N   -7.100   5.200   2.777 1.00 . A A . 131 MET N    1 1 
       11  67111 1 1 138 MET O    O   -9.259   4.584   1.269 1.00 . A A . 131 MET O    1 1 
       11  67112 1 1 138 MET SD   S   -8.291   1.271   4.992 1.00 . A A . 131 MET SD   1 1 
       11  67113 1 1 139 ASP C    C  -10.826   2.473   0.314 1.00 . A A . 132 ASP C    1 1 
       11  67114 1 1 139 ASP CA   C   -9.511   2.421  -0.460 1.00 . A A . 132 ASP CA   1 1 
       11  67115 1 1 139 ASP CB   C   -9.352   1.051  -1.121 1.00 . A A . 132 ASP CB   1 1 
       11  67116 1 1 139 ASP CG   C   -9.897   1.025  -2.536 1.00 . A A . 132 ASP CG   1 1 
       11  67117 1 1 139 ASP H    H   -7.612   2.080   0.410 1.00 . A A . 132 ASP H    1 1 
       11  67118 1 1 139 ASP HA   H   -9.531   3.179  -1.228 1.00 . A A . 132 ASP HA   1 1 
       11  67119 1 1 139 ASP HB2  H   -8.304   0.794  -1.156 1.00 . A A . 132 ASP HB2  1 1 
       11  67120 1 1 139 ASP HB3  H   -9.882   0.312  -0.538 1.00 . A A . 132 ASP HB3  1 1 
       11  67121 1 1 139 ASP N    N   -8.374   2.697   0.413 1.00 . A A . 132 ASP N    1 1 
       11  67122 1 1 139 ASP O    O  -10.926   1.958   1.427 1.00 . A A . 132 ASP O    1 1 
       11  67123 1 1 139 ASP OD1  O   -9.273   1.644  -3.424 1.00 . A A . 132 ASP OD1  1 1 
       11  67124 1 1 139 ASP OD2  O  -10.948   0.387  -2.757 1.00 . A A . 132 ASP OD2  1 1 
       11  67125 1 1 140 ARG C    C  -13.723   1.861   0.691 1.00 . A A . 133 ARG C    1 1 
       11  67126 1 1 140 ARG CA   C  -13.143   3.229   0.337 1.00 . A A . 133 ARG CA   1 1 
       11  67127 1 1 140 ARG CB   C  -14.103   3.981  -0.592 1.00 . A A . 133 ARG CB   1 1 
       11  67128 1 1 140 ARG CD   C  -13.433   3.179  -2.883 1.00 . A A . 133 ARG CD   1 1 
       11  67129 1 1 140 ARG CG   C  -14.523   3.189  -1.823 1.00 . A A . 133 ARG CG   1 1 
       11  67130 1 1 140 ARG CZ   C  -13.264   3.176  -5.341 1.00 . A A . 133 ARG CZ   1 1 
       11  67131 1 1 140 ARG H    H  -11.684   3.491  -1.173 1.00 . A A . 133 ARG H    1 1 
       11  67132 1 1 140 ARG HA   H  -13.021   3.797   1.246 1.00 . A A . 133 ARG HA   1 1 
       11  67133 1 1 140 ARG HB2  H  -14.993   4.240  -0.038 1.00 . A A . 133 ARG HB2  1 1 
       11  67134 1 1 140 ARG HB3  H  -13.622   4.891  -0.924 1.00 . A A . 133 ARG HB3  1 1 
       11  67135 1 1 140 ARG HD2  H  -12.742   3.981  -2.677 1.00 . A A . 133 ARG HD2  1 1 
       11  67136 1 1 140 ARG HD3  H  -12.912   2.234  -2.836 1.00 . A A . 133 ARG HD3  1 1 
       11  67137 1 1 140 ARG HE   H  -14.910   3.630  -4.307 1.00 . A A . 133 ARG HE   1 1 
       11  67138 1 1 140 ARG HG2  H  -14.735   2.173  -1.531 1.00 . A A . 133 ARG HG2  1 1 
       11  67139 1 1 140 ARG HG3  H  -15.413   3.638  -2.240 1.00 . A A . 133 ARG HG3  1 1 
       11  67140 1 1 140 ARG HH11 H  -11.561   2.655  -4.382 1.00 . A A . 133 ARG HH11 1 1 
       11  67141 1 1 140 ARG HH12 H  -11.465   2.667  -6.111 1.00 . A A . 133 ARG HH12 1 1 
       11  67142 1 1 140 ARG HH21 H  -14.786   3.650  -6.583 1.00 . A A . 133 ARG HH21 1 1 
       11  67143 1 1 140 ARG HH22 H  -13.295   3.232  -7.361 1.00 . A A . 133 ARG HH22 1 1 
       11  67144 1 1 140 ARG N    N  -11.831   3.101  -0.288 1.00 . A A . 133 ARG N    1 1 
       11  67145 1 1 140 ARG NE   N  -13.973   3.358  -4.228 1.00 . A A . 133 ARG NE   1 1 
       11  67146 1 1 140 ARG NH1  N  -11.992   2.802  -5.272 1.00 . A A . 133 ARG NH1  1 1 
       11  67147 1 1 140 ARG NH2  N  -13.828   3.367  -6.525 1.00 . A A . 133 ARG NH2  1 1 
       11  67148 1 1 140 ARG O    O  -13.166   0.825   0.329 1.00 . A A . 133 ARG O    1 1 
       11  67149 1 1 141 PHE C    C  -17.019   0.845   1.913 1.00 . A A . 134 PHE C    1 1 
       11  67150 1 1 141 PHE CA   C  -15.512   0.635   1.802 1.00 . A A . 134 PHE CA   1 1 
       11  67151 1 1 141 PHE CB   C  -14.953   0.142   3.138 1.00 . A A . 134 PHE CB   1 1 
       11  67152 1 1 141 PHE CD1  C  -13.344  -1.518   2.164 1.00 . A A . 134 PHE CD1  1 1 
       11  67153 1 1 141 PHE CD2  C  -12.532   0.030   3.787 1.00 . A A . 134 PHE CD2  1 1 
       11  67154 1 1 141 PHE CE1  C  -12.084  -2.075   2.061 1.00 . A A . 134 PHE CE1  1 1 
       11  67155 1 1 141 PHE CE2  C  -11.269  -0.523   3.687 1.00 . A A . 134 PHE CE2  1 1 
       11  67156 1 1 141 PHE CG   C  -13.582  -0.460   3.027 1.00 . A A . 134 PHE CG   1 1 
       11  67157 1 1 141 PHE CZ   C  -11.044  -1.577   2.823 1.00 . A A . 134 PHE CZ   1 1 
       11  67158 1 1 141 PHE H    H  -15.244   2.729   1.655 1.00 . A A . 134 PHE H    1 1 
       11  67159 1 1 141 PHE HA   H  -15.319  -0.108   1.044 1.00 . A A . 134 PHE HA   1 1 
       11  67160 1 1 141 PHE HB2  H  -14.896   0.974   3.826 1.00 . A A . 134 PHE HB2  1 1 
       11  67161 1 1 141 PHE HB3  H  -15.616  -0.608   3.543 1.00 . A A . 134 PHE HB3  1 1 
       11  67162 1 1 141 PHE HD1  H  -14.155  -1.908   1.568 1.00 . A A . 134 PHE HD1  1 1 
       11  67163 1 1 141 PHE HD2  H  -12.706   0.853   4.464 1.00 . A A . 134 PHE HD2  1 1 
       11  67164 1 1 141 PHE HE1  H  -11.910  -2.898   1.383 1.00 . A A . 134 PHE HE1  1 1 
       11  67165 1 1 141 PHE HE2  H  -10.459  -0.131   4.285 1.00 . A A . 134 PHE HE2  1 1 
       11  67166 1 1 141 PHE HZ   H  -10.059  -2.010   2.743 1.00 . A A . 134 PHE HZ   1 1 
       11  67167 1 1 141 PHE N    N  -14.849   1.870   1.399 1.00 . A A . 134 PHE N    1 1 
       11  67168 1 1 141 PHE O    O  -17.492   1.979   2.000 1.00 . A A . 134 PHE O    1 1 
       11  67169 1 1 142 GLY C    C  -19.706  -0.277   3.434 1.00 . A A . 135 GLY C    1 1 
       11  67170 1 1 142 GLY CA   C  -19.215  -0.157   2.006 1.00 . A A . 135 GLY CA   1 1 
       11  67171 1 1 142 GLY H    H  -17.341  -1.131   1.835 1.00 . A A . 135 GLY H    1 1 
       11  67172 1 1 142 GLY HA2  H  -19.532   0.796   1.606 1.00 . A A . 135 GLY HA2  1 1 
       11  67173 1 1 142 GLY HA3  H  -19.657  -0.948   1.417 1.00 . A A . 135 GLY HA3  1 1 
       11  67174 1 1 142 GLY N    N  -17.770  -0.251   1.907 1.00 . A A . 135 GLY N    1 1 
       11  67175 1 1 142 GLY O    O  -19.927   0.728   4.109 1.00 . A A . 135 GLY O    1 1 
       11  67176 1 1 143 SER C    C  -19.773  -3.075   5.781 1.00 . A A . 136 SER C    1 1 
       11  67177 1 1 143 SER CA   C  -20.341  -1.764   5.251 1.00 . A A . 136 SER CA   1 1 
       11  67178 1 1 143 SER CB   C  -21.869  -1.805   5.290 1.00 . A A . 136 SER CB   1 1 
       11  67179 1 1 143 SER H    H  -19.680  -2.271   3.306 1.00 . A A . 136 SER H    1 1 
       11  67180 1 1 143 SER HA   H  -19.994  -0.955   5.877 1.00 . A A . 136 SER HA   1 1 
       11  67181 1 1 143 SER HB2  H  -22.243  -2.159   4.340 1.00 . A A . 136 SER HB2  1 1 
       11  67182 1 1 143 SER HB3  H  -22.190  -2.474   6.075 1.00 . A A . 136 SER HB3  1 1 
       11  67183 1 1 143 SER HG   H  -22.467  -0.030   4.713 1.00 . A A . 136 SER HG   1 1 
       11  67184 1 1 143 SER N    N  -19.874  -1.511   3.894 1.00 . A A . 136 SER N    1 1 
       11  67185 1 1 143 SER O    O  -19.891  -4.119   5.139 1.00 . A A . 136 SER O    1 1 
       11  67186 1 1 143 SER OG   O  -22.408  -0.517   5.539 1.00 . A A . 136 SER OG   1 1 
       11  67187 1 1 144 ASP C    C  -19.556  -5.359   7.580 1.00 . A A . 137 ASP C    1 1 
       11  67188 1 1 144 ASP CA   C  -18.566  -4.200   7.574 1.00 . A A . 137 ASP CA   1 1 
       11  67189 1 1 144 ASP CB   C  -18.122  -3.884   9.004 1.00 . A A . 137 ASP CB   1 1 
       11  67190 1 1 144 ASP CG   C  -17.227  -2.662   9.079 1.00 . A A . 137 ASP CG   1 1 
       11  67191 1 1 144 ASP H    H  -19.090  -2.154   7.420 1.00 . A A . 137 ASP H    1 1 
       11  67192 1 1 144 ASP HA   H  -17.704  -4.483   6.993 1.00 . A A . 137 ASP HA   1 1 
       11  67193 1 1 144 ASP HB2  H  -18.995  -3.704   9.611 1.00 . A A . 137 ASP HB2  1 1 
       11  67194 1 1 144 ASP HB3  H  -17.580  -4.731   9.401 1.00 . A A . 137 ASP HB3  1 1 
       11  67195 1 1 144 ASP N    N  -19.153  -3.015   6.956 1.00 . A A . 137 ASP N    1 1 
       11  67196 1 1 144 ASP O    O  -20.764  -5.154   7.456 1.00 . A A . 137 ASP O    1 1 
       11  67197 1 1 144 ASP OD1  O  -16.987  -2.035   8.026 1.00 . A A . 137 ASP OD1  1 1 
       11  67198 1 1 144 ASP OD2  O  -16.765  -2.332  10.192 1.00 . A A . 137 ASP OD2  1 1 
       11  67199 1 1 145 LEU C    C  -20.740  -7.794   9.014 1.00 . A A . 138 LEU C    1 1 
       11  67200 1 1 145 LEU CA   C  -19.899  -7.756   7.740 1.00 . A A . 138 LEU CA   1 1 
       11  67201 1 1 145 LEU CB   C  -19.064  -9.034   7.620 1.00 . A A . 138 LEU CB   1 1 
       11  67202 1 1 145 LEU CD1  C  -18.258 -10.535   5.777 1.00 . A A . 138 LEU CD1  1 1 
       11  67203 1 1 145 LEU CD2  C  -18.519  -8.108   5.325 1.00 . A A . 138 LEU CD2  1 1 
       11  67204 1 1 145 LEU CG   C  -18.163  -9.146   6.378 1.00 . A A . 138 LEU CG   1 1 
       11  67205 1 1 145 LEU H    H  -18.074  -6.687   7.819 1.00 . A A . 138 LEU H    1 1 
       11  67206 1 1 145 LEU HA   H  -20.563  -7.691   6.891 1.00 . A A . 138 LEU HA   1 1 
       11  67207 1 1 145 LEU HB2  H  -18.437  -9.105   8.495 1.00 . A A . 138 LEU HB2  1 1 
       11  67208 1 1 145 LEU HB3  H  -19.740  -9.876   7.621 1.00 . A A . 138 LEU HB3  1 1 
       11  67209 1 1 145 LEU HD11 H  -17.872 -10.515   4.767 1.00 . A A . 138 LEU HD11 1 1 
       11  67210 1 1 145 LEU HD12 H  -19.294 -10.849   5.761 1.00 . A A . 138 LEU HD12 1 1 
       11  67211 1 1 145 LEU HD13 H  -17.680 -11.226   6.372 1.00 . A A . 138 LEU HD13 1 1 
       11  67212 1 1 145 LEU HD21 H  -18.067  -8.389   4.382 1.00 . A A . 138 LEU HD21 1 1 
       11  67213 1 1 145 LEU HD22 H  -18.146  -7.141   5.629 1.00 . A A . 138 LEU HD22 1 1 
       11  67214 1 1 145 LEU HD23 H  -19.591  -8.063   5.211 1.00 . A A . 138 LEU HD23 1 1 
       11  67215 1 1 145 LEU HG   H  -17.137  -8.984   6.674 1.00 . A A . 138 LEU HG   1 1 
       11  67216 1 1 145 LEU N    N  -19.044  -6.578   7.722 1.00 . A A . 138 LEU N    1 1 
       11  67217 1 1 145 LEU O    O  -21.781  -8.449   9.058 1.00 . A A . 138 LEU O    1 1 
       11  67218 1 1 146 GLN C    C  -22.473  -6.663  11.079 1.00 . A A . 139 GLN C    1 1 
       11  67219 1 1 146 GLN CA   C  -21.015  -7.037  11.315 1.00 . A A . 139 GLN CA   1 1 
       11  67220 1 1 146 GLN CB   C  -20.363  -6.036  12.273 1.00 . A A . 139 GLN CB   1 1 
       11  67221 1 1 146 GLN CD   C  -20.214  -3.532  12.563 1.00 . A A . 139 GLN CD   1 1 
       11  67222 1 1 146 GLN CG   C  -20.018  -4.706  11.624 1.00 . A A . 139 GLN CG   1 1 
       11  67223 1 1 146 GLN H    H  -19.457  -6.575   9.956 1.00 . A A . 139 GLN H    1 1 
       11  67224 1 1 146 GLN HA   H  -20.977  -8.022  11.755 1.00 . A A . 139 GLN HA   1 1 
       11  67225 1 1 146 GLN HB2  H  -21.041  -5.847  13.093 1.00 . A A . 139 GLN HB2  1 1 
       11  67226 1 1 146 GLN HB3  H  -19.454  -6.469  12.663 1.00 . A A . 139 GLN HB3  1 1 
       11  67227 1 1 146 GLN HE21 H  -19.026  -2.402  11.438 1.00 . A A . 139 GLN HE21 1 1 
       11  67228 1 1 146 GLN HE22 H  -19.687  -1.634  12.838 1.00 . A A . 139 GLN HE22 1 1 
       11  67229 1 1 146 GLN HG2  H  -18.984  -4.730  11.314 1.00 . A A . 139 GLN HG2  1 1 
       11  67230 1 1 146 GLN HG3  H  -20.650  -4.567  10.760 1.00 . A A . 139 GLN HG3  1 1 
       11  67231 1 1 146 GLN N    N  -20.290  -7.082  10.048 1.00 . A A . 139 GLN N    1 1 
       11  67232 1 1 146 GLN NE2  N  -19.578  -2.410  12.248 1.00 . A A . 139 GLN NE2  1 1 
       11  67233 1 1 146 GLN O    O  -23.371  -7.150  11.767 1.00 . A A . 139 GLN O    1 1 
       11  67234 1 1 146 GLN OE1  O  -20.929  -3.631  13.560 1.00 . A A . 139 GLN OE1  1 1 
       11  67235 1 1 147 LYS C    C  -24.759  -6.514   8.979 1.00 . A A . 140 LYS C    1 1 
       11  67236 1 1 147 LYS CA   C  -24.053  -5.394   9.734 1.00 . A A . 140 LYS CA   1 1 
       11  67237 1 1 147 LYS CB   C  -24.017  -4.124   8.881 1.00 . A A . 140 LYS CB   1 1 
       11  67238 1 1 147 LYS CD   C  -22.722  -2.163   9.777 1.00 . A A . 140 LYS CD   1 1 
       11  67239 1 1 147 LYS CE   C  -22.711  -1.060  10.823 1.00 . A A . 140 LYS CE   1 1 
       11  67240 1 1 147 LYS CG   C  -24.079  -2.841   9.696 1.00 . A A . 140 LYS CG   1 1 
       11  67241 1 1 147 LYS H    H  -21.943  -5.475   9.560 1.00 . A A . 140 LYS H    1 1 
       11  67242 1 1 147 LYS HA   H  -24.589  -5.194  10.650 1.00 . A A . 140 LYS HA   1 1 
       11  67243 1 1 147 LYS HB2  H  -23.102  -4.117   8.307 1.00 . A A . 140 LYS HB2  1 1 
       11  67244 1 1 147 LYS HB3  H  -24.857  -4.137   8.204 1.00 . A A . 140 LYS HB3  1 1 
       11  67245 1 1 147 LYS HD2  H  -21.977  -2.899  10.039 1.00 . A A . 140 LYS HD2  1 1 
       11  67246 1 1 147 LYS HD3  H  -22.485  -1.736   8.814 1.00 . A A . 140 LYS HD3  1 1 
       11  67247 1 1 147 LYS HE2  H  -23.368  -1.343  11.632 1.00 . A A . 140 LYS HE2  1 1 
       11  67248 1 1 147 LYS HE3  H  -21.705  -0.947  11.199 1.00 . A A . 140 LYS HE3  1 1 
       11  67249 1 1 147 LYS HG2  H  -24.781  -2.165   9.230 1.00 . A A . 140 LYS HG2  1 1 
       11  67250 1 1 147 LYS HG3  H  -24.414  -3.078  10.696 1.00 . A A . 140 LYS HG3  1 1 
       11  67251 1 1 147 LYS HZ1  H  -23.119   0.982  10.991 1.00 . A A . 140 LYS HZ1  1 1 
       11  67252 1 1 147 LYS HZ2  H  -24.150   0.162   9.928 1.00 . A A . 140 LYS HZ2  1 1 
       11  67253 1 1 147 LYS HZ3  H  -22.563   0.518   9.462 1.00 . A A . 140 LYS HZ3  1 1 
       11  67254 1 1 147 LYS N    N  -22.702  -5.814  10.083 1.00 . A A . 140 LYS N    1 1 
       11  67255 1 1 147 LYS NZ   N  -23.168   0.242  10.261 1.00 . A A . 140 LYS NZ   1 1 
       11  67256 1 1 147 LYS O    O  -25.979  -6.662   9.052 1.00 . A A . 140 LYS O    1 1 
       11  67257 1 1 148 ILE C    C  -24.880  -9.579   8.420 1.00 . A A . 141 ILE C    1 1 
       11  67258 1 1 148 ILE CA   C  -24.485  -8.431   7.494 1.00 . A A . 141 ILE CA   1 1 
       11  67259 1 1 148 ILE CB   C  -23.427  -8.924   6.483 1.00 . A A . 141 ILE CB   1 1 
       11  67260 1 1 148 ILE CD1  C  -21.971  -8.174   4.534 1.00 . A A . 141 ILE CD1  1 1 
       11  67261 1 1 148 ILE CG1  C  -23.025  -7.783   5.549 1.00 . A A . 141 ILE CG1  1 1 
       11  67262 1 1 148 ILE CG2  C  -23.942 -10.113   5.684 1.00 . A A . 141 ILE CG2  1 1 
       11  67263 1 1 148 ILE H    H  -23.006  -7.136   8.257 1.00 . A A . 141 ILE H    1 1 
       11  67264 1 1 148 ILE HA   H  -25.354  -8.098   6.948 1.00 . A A . 141 ILE HA   1 1 
       11  67265 1 1 148 ILE HB   H  -22.559  -9.245   7.037 1.00 . A A . 141 ILE HB   1 1 
       11  67266 1 1 148 ILE HD11 H  -21.338  -7.324   4.329 1.00 . A A . 141 ILE HD11 1 1 
       11  67267 1 1 148 ILE HD12 H  -22.452  -8.494   3.623 1.00 . A A . 141 ILE HD12 1 1 
       11  67268 1 1 148 ILE HD13 H  -21.375  -8.981   4.931 1.00 . A A . 141 ILE HD13 1 1 
       11  67269 1 1 148 ILE HG12 H  -23.894  -7.444   5.007 1.00 . A A . 141 ILE HG12 1 1 
       11  67270 1 1 148 ILE HG13 H  -22.632  -6.966   6.137 1.00 . A A . 141 ILE HG13 1 1 
       11  67271 1 1 148 ILE HG21 H  -24.661  -9.773   4.954 1.00 . A A . 141 ILE HG21 1 1 
       11  67272 1 1 148 ILE HG22 H  -24.410 -10.821   6.350 1.00 . A A . 141 ILE HG22 1 1 
       11  67273 1 1 148 ILE HG23 H  -23.113 -10.588   5.179 1.00 . A A . 141 ILE HG23 1 1 
       11  67274 1 1 148 ILE N    N  -23.969  -7.308   8.263 1.00 . A A . 141 ILE N    1 1 
       11  67275 1 1 148 ILE O    O  -25.790 -10.350   8.117 1.00 . A A . 141 ILE O    1 1 
       11  67276 1 1 149 TYR C    C  -25.904 -10.630  11.029 1.00 . A A . 142 TYR C    1 1 
       11  67277 1 1 149 TYR CA   C  -24.465 -10.724  10.531 1.00 . A A . 142 TYR CA   1 1 
       11  67278 1 1 149 TYR CB   C  -23.490 -10.610  11.707 1.00 . A A . 142 TYR CB   1 1 
       11  67279 1 1 149 TYR CD1  C  -23.829 -12.936  12.633 1.00 . A A . 142 TYR CD1  1 1 
       11  67280 1 1 149 TYR CD2  C  -24.012 -11.091  14.131 1.00 . A A . 142 TYR CD2  1 1 
       11  67281 1 1 149 TYR CE1  C  -24.094 -13.809  13.671 1.00 . A A . 142 TYR CE1  1 1 
       11  67282 1 1 149 TYR CE2  C  -24.278 -11.957  15.174 1.00 . A A . 142 TYR CE2  1 1 
       11  67283 1 1 149 TYR CG   C  -23.783 -11.564  12.845 1.00 . A A . 142 TYR CG   1 1 
       11  67284 1 1 149 TYR CZ   C  -24.319 -13.315  14.939 1.00 . A A . 142 TYR CZ   1 1 
       11  67285 1 1 149 TYR H    H  -23.480  -9.031   9.735 1.00 . A A . 142 TYR H    1 1 
       11  67286 1 1 149 TYR HA   H  -24.324 -11.679  10.048 1.00 . A A . 142 TYR HA   1 1 
       11  67287 1 1 149 TYR HB2  H  -22.490 -10.813  11.356 1.00 . A A . 142 TYR HB2  1 1 
       11  67288 1 1 149 TYR HB3  H  -23.530  -9.604  12.099 1.00 . A A . 142 TYR HB3  1 1 
       11  67289 1 1 149 TYR HD1  H  -23.653 -13.321  11.640 1.00 . A A . 142 TYR HD1  1 1 
       11  67290 1 1 149 TYR HD2  H  -23.980 -10.026  14.311 1.00 . A A . 142 TYR HD2  1 1 
       11  67291 1 1 149 TYR HE1  H  -24.125 -14.873  13.487 1.00 . A A . 142 TYR HE1  1 1 
       11  67292 1 1 149 TYR HE2  H  -24.454 -11.568  16.166 1.00 . A A . 142 TYR HE2  1 1 
       11  67293 1 1 149 TYR HH   H  -23.789 -14.303  16.500 1.00 . A A . 142 TYR HH   1 1 
       11  67294 1 1 149 TYR N    N  -24.190  -9.679   9.552 1.00 . A A . 142 TYR N    1 1 
       11  67295 1 1 149 TYR O    O  -26.634 -11.621  11.040 1.00 . A A . 142 TYR O    1 1 
       11  67296 1 1 149 TYR OH   O  -24.583 -14.180  15.974 1.00 . A A . 142 TYR OH   1 1 
       11  67297 1 1 150 GLU C    C  -28.660  -9.204  10.783 1.00 . A A . 143 GLU C    1 1 
       11  67298 1 1 150 GLU CA   C  -27.656  -9.203  11.931 1.00 . A A . 143 GLU CA   1 1 
       11  67299 1 1 150 GLU CB   C  -27.729  -7.873  12.685 1.00 . A A . 143 GLU CB   1 1 
       11  67300 1 1 150 GLU CD   C  -27.541  -5.359  12.530 1.00 . A A . 143 GLU CD   1 1 
       11  67301 1 1 150 GLU CG   C  -27.218  -6.690  11.880 1.00 . A A . 143 GLU CG   1 1 
       11  67302 1 1 150 GLU H    H  -25.675  -8.679  11.400 1.00 . A A . 143 GLU H    1 1 
       11  67303 1 1 150 GLU HA   H  -27.901 -10.006  12.611 1.00 . A A . 143 GLU HA   1 1 
       11  67304 1 1 150 GLU HB2  H  -28.756  -7.681  12.954 1.00 . A A . 143 GLU HB2  1 1 
       11  67305 1 1 150 GLU HB3  H  -27.138  -7.950  13.586 1.00 . A A . 143 GLU HB3  1 1 
       11  67306 1 1 150 GLU HG2  H  -26.147  -6.774  11.780 1.00 . A A . 143 GLU HG2  1 1 
       11  67307 1 1 150 GLU HG3  H  -27.672  -6.715  10.900 1.00 . A A . 143 GLU HG3  1 1 
       11  67308 1 1 150 GLU N    N  -26.304  -9.430  11.436 1.00 . A A . 143 GLU N    1 1 
       11  67309 1 1 150 GLU O    O  -29.832  -9.531  10.969 1.00 . A A . 143 GLU O    1 1 
       11  67310 1 1 150 GLU OE1  O  -28.601  -5.258  13.182 1.00 . A A . 143 GLU OE1  1 1 
       11  67311 1 1 150 GLU OE2  O  -26.733  -4.417  12.387 1.00 . A A . 143 GLU OE2  1 1 
       11  67312 1 1 151 ALA C    C  -29.520 -10.192   8.021 1.00 . A A . 144 ALA C    1 1 
       11  67313 1 1 151 ALA CA   C  -29.044  -8.796   8.413 1.00 . A A . 144 ALA CA   1 1 
       11  67314 1 1 151 ALA CB   C  -28.306  -8.143   7.255 1.00 . A A . 144 ALA CB   1 1 
       11  67315 1 1 151 ALA H    H  -27.247  -8.589   9.509 1.00 . A A . 144 ALA H    1 1 
       11  67316 1 1 151 ALA HA   H  -29.905  -8.187   8.648 1.00 . A A . 144 ALA HA   1 1 
       11  67317 1 1 151 ALA HB1  H  -27.595  -7.426   7.639 1.00 . A A . 144 ALA HB1  1 1 
       11  67318 1 1 151 ALA HB2  H  -29.015  -7.640   6.614 1.00 . A A . 144 ALA HB2  1 1 
       11  67319 1 1 151 ALA HB3  H  -27.783  -8.900   6.689 1.00 . A A . 144 ALA HB3  1 1 
       11  67320 1 1 151 ALA N    N  -28.191  -8.838   9.594 1.00 . A A . 144 ALA N    1 1 
       11  67321 1 1 151 ALA O    O  -30.522 -10.340   7.322 1.00 . A A . 144 ALA O    1 1 
       11  67322 1 1 152 ASN C    C  -29.946 -13.234   9.306 1.00 . A A . 145 ASN C    1 1 
       11  67323 1 1 152 ASN CA   C  -29.161 -12.595   8.161 1.00 . A A . 145 ASN CA   1 1 
       11  67324 1 1 152 ASN CB   C  -27.907 -13.420   7.864 1.00 . A A . 145 ASN CB   1 1 
       11  67325 1 1 152 ASN CG   C  -27.319 -13.107   6.502 1.00 . A A . 145 ASN CG   1 1 
       11  67326 1 1 152 ASN H    H  -28.010 -11.041   9.029 1.00 . A A . 145 ASN H    1 1 
       11  67327 1 1 152 ASN HA   H  -29.785 -12.581   7.280 1.00 . A A . 145 ASN HA   1 1 
       11  67328 1 1 152 ASN HB2  H  -27.160 -13.212   8.615 1.00 . A A . 145 ASN HB2  1 1 
       11  67329 1 1 152 ASN HB3  H  -28.159 -14.469   7.893 1.00 . A A . 145 ASN HB3  1 1 
       11  67330 1 1 152 ASN HD21 H  -26.909 -11.248   7.079 1.00 . A A . 145 ASN HD21 1 1 
       11  67331 1 1 152 ASN HD22 H  -26.463 -11.647   5.458 1.00 . A A . 145 ASN HD22 1 1 
       11  67332 1 1 152 ASN N    N  -28.799 -11.216   8.473 1.00 . A A . 145 ASN N    1 1 
       11  67333 1 1 152 ASN ND2  N  -26.850 -11.877   6.329 1.00 . A A . 145 ASN ND2  1 1 
       11  67334 1 1 152 ASN O    O  -30.098 -14.455   9.359 1.00 . A A . 145 ASN O    1 1 
       11  67335 1 1 152 ASN OD1  O  -27.286 -13.960   5.616 1.00 . A A . 145 ASN OD1  1 1 
       11  67336 1 1 153 ALA C    C  -30.276 -13.198  12.533 1.00 . A A . 146 ALA C    1 1 
       11  67337 1 1 153 ALA CA   C  -31.205 -12.854  11.381 1.00 . A A . 146 ALA CA   1 1 
       11  67338 1 1 153 ALA CB   C  -32.087 -14.046  11.027 1.00 . A A . 146 ALA CB   1 1 
       11  67339 1 1 153 ALA H    H  -30.267 -11.440  10.124 1.00 . A A . 146 ALA H    1 1 
       11  67340 1 1 153 ALA HA   H  -31.849 -12.041  11.689 1.00 . A A . 146 ALA HA   1 1 
       11  67341 1 1 153 ALA HB1  H  -32.959 -14.051  11.663 1.00 . A A . 146 ALA HB1  1 1 
       11  67342 1 1 153 ALA HB2  H  -31.530 -14.960  11.170 1.00 . A A . 146 ALA HB2  1 1 
       11  67343 1 1 153 ALA HB3  H  -32.395 -13.971   9.994 1.00 . A A . 146 ALA HB3  1 1 
       11  67344 1 1 153 ALA N    N  -30.436 -12.396  10.223 1.00 . A A . 146 ALA N    1 1 
       11  67345 1 1 153 ALA O    O  -30.395 -14.256  13.151 1.00 . A A . 146 ALA O    1 1 
       11  67346 1 1 154 LYS C    C  -27.540 -13.748  13.614 1.00 . A A . 147 LYS C    1 1 
       11  67347 1 1 154 LYS CA   C  -28.378 -12.502  13.882 1.00 . A A . 147 LYS CA   1 1 
       11  67348 1 1 154 LYS CB   C  -29.097 -12.628  15.228 1.00 . A A . 147 LYS CB   1 1 
       11  67349 1 1 154 LYS CD   C  -30.062 -11.175  17.038 1.00 . A A . 147 LYS CD   1 1 
       11  67350 1 1 154 LYS CE   C  -30.404  -9.693  17.063 1.00 . A A . 147 LYS CE   1 1 
       11  67351 1 1 154 LYS CG   C  -28.851 -11.453  16.161 1.00 . A A . 147 LYS CG   1 1 
       11  67352 1 1 154 LYS H    H  -29.293 -11.476  12.275 1.00 . A A . 147 LYS H    1 1 
       11  67353 1 1 154 LYS HA   H  -27.725 -11.642  13.910 1.00 . A A . 147 LYS HA   1 1 
       11  67354 1 1 154 LYS HB2  H  -30.160 -12.702  15.049 1.00 . A A . 147 LYS HB2  1 1 
       11  67355 1 1 154 LYS HB3  H  -28.761 -13.528  15.722 1.00 . A A . 147 LYS HB3  1 1 
       11  67356 1 1 154 LYS HD2  H  -30.908 -11.722  16.654 1.00 . A A . 147 LYS HD2  1 1 
       11  67357 1 1 154 LYS HD3  H  -29.846 -11.501  18.045 1.00 . A A . 147 LYS HD3  1 1 
       11  67358 1 1 154 LYS HE2  H  -31.164  -9.524  17.812 1.00 . A A . 147 LYS HE2  1 1 
       11  67359 1 1 154 LYS HE3  H  -29.516  -9.136  17.321 1.00 . A A . 147 LYS HE3  1 1 
       11  67360 1 1 154 LYS HG2  H  -28.006 -11.679  16.793 1.00 . A A . 147 LYS HG2  1 1 
       11  67361 1 1 154 LYS HG3  H  -28.636 -10.576  15.568 1.00 . A A . 147 LYS HG3  1 1 
       11  67362 1 1 154 LYS HZ1  H  -30.648  -8.222  15.600 1.00 . A A . 147 LYS HZ1  1 1 
       11  67363 1 1 154 LYS HZ2  H  -31.945  -9.303  15.709 1.00 . A A . 147 LYS HZ2  1 1 
       11  67364 1 1 154 LYS HZ3  H  -30.500  -9.788  14.978 1.00 . A A . 147 LYS HZ3  1 1 
       11  67365 1 1 154 LYS N    N  -29.340 -12.296  12.810 1.00 . A A . 147 LYS N    1 1 
       11  67366 1 1 154 LYS NZ   N  -30.910  -9.218  15.745 1.00 . A A . 147 LYS NZ   1 1 
       11  67367 1 1 154 LYS O    O  -26.940 -14.311  14.531 1.00 . A A . 147 LYS O    1 1 
       11  67368 1 1 155 ARG C    C  -26.624 -15.489  10.465 1.00 . A A . 148 ARG C    1 1 
       11  67369 1 1 155 ARG CA   C  -26.737 -15.361  11.980 1.00 . A A . 148 ARG CA   1 1 
       11  67370 1 1 155 ARG CB   C  -27.389 -16.618  12.560 1.00 . A A . 148 ARG CB   1 1 
       11  67371 1 1 155 ARG CD   C  -29.677 -17.065  13.505 1.00 . A A . 148 ARG CD   1 1 
       11  67372 1 1 155 ARG CG   C  -28.876 -16.726  12.257 1.00 . A A . 148 ARG CG   1 1 
       11  67373 1 1 155 ARG CZ   C  -30.793 -19.148  12.804 1.00 . A A . 148 ARG CZ   1 1 
       11  67374 1 1 155 ARG H    H  -28.005 -13.688  11.661 1.00 . A A . 148 ARG H    1 1 
       11  67375 1 1 155 ARG HA   H  -25.746 -15.258  12.395 1.00 . A A . 148 ARG HA   1 1 
       11  67376 1 1 155 ARG HB2  H  -26.895 -17.487  12.150 1.00 . A A . 148 ARG HB2  1 1 
       11  67377 1 1 155 ARG HB3  H  -27.260 -16.613  13.632 1.00 . A A . 148 ARG HB3  1 1 
       11  67378 1 1 155 ARG HD2  H  -29.116 -16.754  14.374 1.00 . A A . 148 ARG HD2  1 1 
       11  67379 1 1 155 ARG HD3  H  -30.615 -16.529  13.471 1.00 . A A . 148 ARG HD3  1 1 
       11  67380 1 1 155 ARG HE   H  -29.488 -18.998  14.308 1.00 . A A . 148 ARG HE   1 1 
       11  67381 1 1 155 ARG HG2  H  -29.223 -15.782  11.866 1.00 . A A . 148 ARG HG2  1 1 
       11  67382 1 1 155 ARG HG3  H  -29.026 -17.502  11.521 1.00 . A A . 148 ARG HG3  1 1 
       11  67383 1 1 155 ARG HH11 H  -31.298 -17.519  11.716 1.00 . A A . 148 ARG HH11 1 1 
       11  67384 1 1 155 ARG HH12 H  -32.070 -18.996  11.245 1.00 . A A . 148 ARG HH12 1 1 
       11  67385 1 1 155 ARG HH21 H  -30.500 -20.942  13.688 1.00 . A A . 148 ARG HH21 1 1 
       11  67386 1 1 155 ARG HH22 H  -31.617 -20.939  12.364 1.00 . A A . 148 ARG HH22 1 1 
       11  67387 1 1 155 ARG N    N  -27.504 -14.177  12.355 1.00 . A A . 148 ARG N    1 1 
       11  67388 1 1 155 ARG NE   N  -29.953 -18.496  13.606 1.00 . A A . 148 ARG NE   1 1 
       11  67389 1 1 155 ARG NH1  N  -31.440 -18.501  11.844 1.00 . A A . 148 ARG NH1  1 1 
       11  67390 1 1 155 ARG NH2  N  -30.985 -20.449  12.965 1.00 . A A . 148 ARG NH2  1 1 
       11  67391 1 1 155 ARG O    O  -27.631 -15.523   9.758 1.00 . A A . 148 ARG O    1 1 
       11  67392 1 1 156 PHE C    C  -25.785 -16.954   7.989 1.00 . A A . 149 PHE C    1 1 
       11  67393 1 1 156 PHE CA   C  -25.138 -15.690   8.545 1.00 . A A . 149 PHE CA   1 1 
       11  67394 1 1 156 PHE CB   C  -23.632 -15.722   8.276 1.00 . A A . 149 PHE CB   1 1 
       11  67395 1 1 156 PHE CD1  C  -22.587 -13.554   8.988 1.00 . A A . 149 PHE CD1  1 1 
       11  67396 1 1 156 PHE CD2  C  -22.935 -13.935   6.660 1.00 . A A . 149 PHE CD2  1 1 
       11  67397 1 1 156 PHE CE1  C  -22.040 -12.317   8.707 1.00 . A A . 149 PHE CE1  1 1 
       11  67398 1 1 156 PHE CE2  C  -22.388 -12.700   6.373 1.00 . A A . 149 PHE CE2  1 1 
       11  67399 1 1 156 PHE CG   C  -23.041 -14.376   7.969 1.00 . A A . 149 PHE CG   1 1 
       11  67400 1 1 156 PHE CZ   C  -21.939 -11.890   7.397 1.00 . A A . 149 PHE CZ   1 1 
       11  67401 1 1 156 PHE H    H  -24.630 -15.532  10.593 1.00 . A A . 149 PHE H    1 1 
       11  67402 1 1 156 PHE HA   H  -25.566 -14.830   8.053 1.00 . A A . 149 PHE HA   1 1 
       11  67403 1 1 156 PHE HB2  H  -23.128 -16.112   9.145 1.00 . A A . 149 PHE HB2  1 1 
       11  67404 1 1 156 PHE HB3  H  -23.437 -16.370   7.434 1.00 . A A . 149 PHE HB3  1 1 
       11  67405 1 1 156 PHE HD1  H  -22.666 -13.888  10.012 1.00 . A A . 149 PHE HD1  1 1 
       11  67406 1 1 156 PHE HD2  H  -23.286 -14.568   5.859 1.00 . A A . 149 PHE HD2  1 1 
       11  67407 1 1 156 PHE HE1  H  -21.690 -11.685   9.510 1.00 . A A . 149 PHE HE1  1 1 
       11  67408 1 1 156 PHE HE2  H  -22.309 -12.369   5.348 1.00 . A A . 149 PHE HE2  1 1 
       11  67409 1 1 156 PHE HZ   H  -21.511 -10.924   7.175 1.00 . A A . 149 PHE HZ   1 1 
       11  67410 1 1 156 PHE N    N  -25.391 -15.562   9.976 1.00 . A A . 149 PHE N    1 1 
       11  67411 1 1 156 PHE O    O  -26.501 -17.663   8.698 1.00 . A A . 149 PHE O    1 1 
       11  67412 1 1 157 SER C    C  -24.950 -19.329   5.582 1.00 . A A . 150 SER C    1 1 
       11  67413 1 1 157 SER CA   C  -26.071 -18.414   6.062 1.00 . A A . 150 SER CA   1 1 
       11  67414 1 1 157 SER CB   C  -26.956 -18.007   4.882 1.00 . A A . 150 SER CB   1 1 
       11  67415 1 1 157 SER H    H  -24.942 -16.632   6.206 1.00 . A A . 150 SER H    1 1 
       11  67416 1 1 157 SER HA   H  -26.672 -18.946   6.785 1.00 . A A . 150 SER HA   1 1 
       11  67417 1 1 157 SER HB2  H  -26.510 -17.165   4.373 1.00 . A A . 150 SER HB2  1 1 
       11  67418 1 1 157 SER HB3  H  -27.043 -18.837   4.197 1.00 . A A . 150 SER HB3  1 1 
       11  67419 1 1 157 SER HG   H  -28.189 -16.883   5.909 1.00 . A A . 150 SER HG   1 1 
       11  67420 1 1 157 SER N    N  -25.523 -17.233   6.717 1.00 . A A . 150 SER N    1 1 
       11  67421 1 1 157 SER O    O  -23.837 -18.875   5.315 1.00 . A A . 150 SER O    1 1 
       11  67422 1 1 157 SER OG   O  -28.253 -17.638   5.319 1.00 . A A . 150 SER OG   1 1 
       11  67423 1 1 158 ARG C    C  -23.663 -21.205   3.684 1.00 . A A . 151 ARG C    1 1 
       11  67424 1 1 158 ARG CA   C  -24.262 -21.599   5.032 1.00 . A A . 151 ARG CA   1 1 
       11  67425 1 1 158 ARG CB   C  -24.901 -22.987   4.936 1.00 . A A . 151 ARG CB   1 1 
       11  67426 1 1 158 ARG CD   C  -24.599 -25.381   5.638 1.00 . A A . 151 ARG CD   1 1 
       11  67427 1 1 158 ARG CG   C  -24.488 -23.924   6.059 1.00 . A A . 151 ARG CG   1 1 
       11  67428 1 1 158 ARG CZ   C  -26.574 -26.166   6.885 1.00 . A A . 151 ARG CZ   1 1 
       11  67429 1 1 158 ARG H    H  -26.151 -20.920   5.704 1.00 . A A . 151 ARG H    1 1 
       11  67430 1 1 158 ARG HA   H  -23.471 -21.628   5.766 1.00 . A A . 151 ARG HA   1 1 
       11  67431 1 1 158 ARG HB2  H  -25.975 -22.878   4.963 1.00 . A A . 151 ARG HB2  1 1 
       11  67432 1 1 158 ARG HB3  H  -24.618 -23.439   3.996 1.00 . A A . 151 ARG HB3  1 1 
       11  67433 1 1 158 ARG HD2  H  -24.265 -25.473   4.615 1.00 . A A . 151 ARG HD2  1 1 
       11  67434 1 1 158 ARG HD3  H  -23.965 -25.977   6.277 1.00 . A A . 151 ARG HD3  1 1 
       11  67435 1 1 158 ARG HE   H  -26.467 -25.999   4.899 1.00 . A A . 151 ARG HE   1 1 
       11  67436 1 1 158 ARG HG2  H  -23.464 -23.716   6.331 1.00 . A A . 151 ARG HG2  1 1 
       11  67437 1 1 158 ARG HG3  H  -25.130 -23.755   6.910 1.00 . A A . 151 ARG HG3  1 1 
       11  67438 1 1 158 ARG HH11 H  -24.990 -25.675   8.044 1.00 . A A . 151 ARG HH11 1 1 
       11  67439 1 1 158 ARG HH12 H  -26.391 -26.230   8.897 1.00 . A A . 151 ARG HH12 1 1 
       11  67440 1 1 158 ARG HH21 H  -28.311 -26.729   6.019 1.00 . A A . 151 ARG HH21 1 1 
       11  67441 1 1 158 ARG HH22 H  -28.277 -26.828   7.748 1.00 . A A . 151 ARG HH22 1 1 
       11  67442 1 1 158 ARG N    N  -25.248 -20.620   5.477 1.00 . A A . 151 ARG N    1 1 
       11  67443 1 1 158 ARG NE   N  -25.970 -25.875   5.734 1.00 . A A . 151 ARG NE   1 1 
       11  67444 1 1 158 ARG NH1  N  -25.932 -26.010   8.037 1.00 . A A . 151 ARG NH1  1 1 
       11  67445 1 1 158 ARG NH2  N  -27.823 -26.610   6.884 1.00 . A A . 151 ARG NH2  1 1 
       11  67446 1 1 158 ARG O    O  -22.530 -21.565   3.367 1.00 . A A . 151 ARG O    1 1 
       11  67447 1 1 159 LYS C    C  -22.964 -18.892   1.699 1.00 . A A . 152 LYS C    1 1 
       11  67448 1 1 159 LYS CA   C  -23.979 -20.025   1.579 1.00 . A A . 152 LYS CA   1 1 
       11  67449 1 1 159 LYS CB   C  -25.169 -19.570   0.731 1.00 . A A . 152 LYS CB   1 1 
       11  67450 1 1 159 LYS CD   C  -27.279 -20.243  -0.456 1.00 . A A . 152 LYS CD   1 1 
       11  67451 1 1 159 LYS CE   C  -27.028 -21.008  -1.745 1.00 . A A . 152 LYS CE   1 1 
       11  67452 1 1 159 LYS CG   C  -26.269 -20.613   0.618 1.00 . A A . 152 LYS CG   1 1 
       11  67453 1 1 159 LYS H    H  -25.330 -20.210   3.198 1.00 . A A . 152 LYS H    1 1 
       11  67454 1 1 159 LYS HA   H  -23.506 -20.865   1.096 1.00 . A A . 152 LYS HA   1 1 
       11  67455 1 1 159 LYS HB2  H  -25.591 -18.680   1.172 1.00 . A A . 152 LYS HB2  1 1 
       11  67456 1 1 159 LYS HB3  H  -24.819 -19.338  -0.264 1.00 . A A . 152 LYS HB3  1 1 
       11  67457 1 1 159 LYS HD2  H  -28.271 -20.475  -0.099 1.00 . A A . 152 LYS HD2  1 1 
       11  67458 1 1 159 LYS HD3  H  -27.206 -19.184  -0.656 1.00 . A A . 152 LYS HD3  1 1 
       11  67459 1 1 159 LYS HE2  H  -27.420 -20.435  -2.571 1.00 . A A . 152 LYS HE2  1 1 
       11  67460 1 1 159 LYS HE3  H  -25.962 -21.137  -1.870 1.00 . A A . 152 LYS HE3  1 1 
       11  67461 1 1 159 LYS HG2  H  -25.825 -21.565   0.368 1.00 . A A . 152 LYS HG2  1 1 
       11  67462 1 1 159 LYS HG3  H  -26.778 -20.689   1.568 1.00 . A A . 152 LYS HG3  1 1 
       11  67463 1 1 159 LYS HZ1  H  -27.828 -22.663  -0.753 1.00 . A A . 152 LYS HZ1  1 1 
       11  67464 1 1 159 LYS HZ2  H  -27.081 -23.041  -2.223 1.00 . A A . 152 LYS HZ2  1 1 
       11  67465 1 1 159 LYS HZ3  H  -28.601 -22.300  -2.212 1.00 . A A . 152 LYS HZ3  1 1 
       11  67466 1 1 159 LYS N    N  -24.434 -20.464   2.892 1.00 . A A . 152 LYS N    1 1 
       11  67467 1 1 159 LYS NZ   N  -27.680 -22.346  -1.732 1.00 . A A . 152 LYS NZ   1 1 
       11  67468 1 1 159 LYS O    O  -21.958 -18.871   0.991 1.00 . A A . 152 LYS O    1 1 
       11  67469 1 1 160 THR C    C  -21.087 -17.225   3.556 1.00 . A A . 153 THR C    1 1 
       11  67470 1 1 160 THR CA   C  -22.346 -16.812   2.799 1.00 . A A . 153 THR CA   1 1 
       11  67471 1 1 160 THR CB   C  -23.071 -15.696   3.555 1.00 . A A . 153 THR CB   1 1 
       11  67472 1 1 160 THR CG2  C  -23.596 -14.604   2.647 1.00 . A A . 153 THR CG2  1 1 
       11  67473 1 1 160 THR H    H  -24.056 -18.018   3.129 1.00 . A A . 153 THR H    1 1 
       11  67474 1 1 160 THR HA   H  -22.057 -16.443   1.826 1.00 . A A . 153 THR HA   1 1 
       11  67475 1 1 160 THR HB   H  -22.382 -15.242   4.252 1.00 . A A . 153 THR HB   1 1 
       11  67476 1 1 160 THR HG1  H  -24.675 -15.489   4.661 1.00 . A A . 153 THR HG1  1 1 
       11  67477 1 1 160 THR HG21 H  -22.862 -13.816   2.568 1.00 . A A . 153 THR HG21 1 1 
       11  67478 1 1 160 THR HG22 H  -24.512 -14.205   3.057 1.00 . A A . 153 THR HG22 1 1 
       11  67479 1 1 160 THR HG23 H  -23.791 -15.014   1.666 1.00 . A A . 153 THR HG23 1 1 
       11  67480 1 1 160 THR N    N  -23.237 -17.949   2.595 1.00 . A A . 153 THR N    1 1 
       11  67481 1 1 160 THR O    O  -19.979 -16.832   3.193 1.00 . A A . 153 THR O    1 1 
       11  67482 1 1 160 THR OG1  O  -24.168 -16.213   4.286 1.00 . A A . 153 THR OG1  1 1 
       11  67483 1 1 161 VAL C    C  -19.101 -19.197   4.542 1.00 . A A . 154 VAL C    1 1 
       11  67484 1 1 161 VAL CA   C  -20.134 -18.484   5.409 1.00 . A A . 154 VAL CA   1 1 
       11  67485 1 1 161 VAL CB   C  -20.593 -19.437   6.532 1.00 . A A . 154 VAL CB   1 1 
       11  67486 1 1 161 VAL CG1  C  -19.407 -19.891   7.372 1.00 . A A . 154 VAL CG1  1 1 
       11  67487 1 1 161 VAL CG2  C  -21.647 -18.769   7.403 1.00 . A A . 154 VAL CG2  1 1 
       11  67488 1 1 161 VAL H    H  -22.170 -18.302   4.849 1.00 . A A . 154 VAL H    1 1 
       11  67489 1 1 161 VAL HA   H  -19.672 -17.620   5.865 1.00 . A A . 154 VAL HA   1 1 
       11  67490 1 1 161 VAL HB   H  -21.036 -20.311   6.076 1.00 . A A . 154 VAL HB   1 1 
       11  67491 1 1 161 VAL HG11 H  -19.760 -20.477   8.208 1.00 . A A . 154 VAL HG11 1 1 
       11  67492 1 1 161 VAL HG12 H  -18.872 -19.027   7.738 1.00 . A A . 154 VAL HG12 1 1 
       11  67493 1 1 161 VAL HG13 H  -18.745 -20.494   6.765 1.00 . A A . 154 VAL HG13 1 1 
       11  67494 1 1 161 VAL HG21 H  -22.620 -19.172   7.165 1.00 . A A . 154 VAL HG21 1 1 
       11  67495 1 1 161 VAL HG22 H  -21.645 -17.704   7.220 1.00 . A A . 154 VAL HG22 1 1 
       11  67496 1 1 161 VAL HG23 H  -21.426 -18.955   8.445 1.00 . A A . 154 VAL HG23 1 1 
       11  67497 1 1 161 VAL N    N  -21.263 -18.020   4.607 1.00 . A A . 154 VAL N    1 1 
       11  67498 1 1 161 VAL O    O  -17.920 -18.849   4.554 1.00 . A A . 154 VAL O    1 1 
       11  67499 1 1 162 LEU C    C  -17.982 -20.049   1.908 1.00 . A A . 155 LEU C    1 1 
       11  67500 1 1 162 LEU CA   C  -18.671 -20.960   2.921 1.00 . A A . 155 LEU CA   1 1 
       11  67501 1 1 162 LEU CB   C  -19.459 -22.050   2.194 1.00 . A A . 155 LEU CB   1 1 
       11  67502 1 1 162 LEU CD1  C  -20.359 -24.390   2.131 1.00 . A A . 155 LEU CD1  1 1 
       11  67503 1 1 162 LEU CD2  C  -18.255 -23.893   3.391 1.00 . A A . 155 LEU CD2  1 1 
       11  67504 1 1 162 LEU CG   C  -19.616 -23.360   2.968 1.00 . A A . 155 LEU CG   1 1 
       11  67505 1 1 162 LEU H    H  -20.506 -20.425   3.828 1.00 . A A . 155 LEU H    1 1 
       11  67506 1 1 162 LEU HA   H  -17.917 -21.425   3.538 1.00 . A A . 155 LEU HA   1 1 
       11  67507 1 1 162 LEU HB2  H  -20.445 -21.666   1.972 1.00 . A A . 155 LEU HB2  1 1 
       11  67508 1 1 162 LEU HB3  H  -18.958 -22.268   1.263 1.00 . A A . 155 LEU HB3  1 1 
       11  67509 1 1 162 LEU HD11 H  -20.207 -24.178   1.083 1.00 . A A . 155 LEU HD11 1 1 
       11  67510 1 1 162 LEU HD12 H  -21.414 -24.346   2.359 1.00 . A A . 155 LEU HD12 1 1 
       11  67511 1 1 162 LEU HD13 H  -19.982 -25.377   2.357 1.00 . A A . 155 LEU HD13 1 1 
       11  67512 1 1 162 LEU HD21 H  -18.314 -24.963   3.525 1.00 . A A . 155 LEU HD21 1 1 
       11  67513 1 1 162 LEU HD22 H  -17.959 -23.429   4.320 1.00 . A A . 155 LEU HD22 1 1 
       11  67514 1 1 162 LEU HD23 H  -17.526 -23.666   2.626 1.00 . A A . 155 LEU HD23 1 1 
       11  67515 1 1 162 LEU HG   H  -20.195 -23.175   3.861 1.00 . A A . 155 LEU HG   1 1 
       11  67516 1 1 162 LEU N    N  -19.555 -20.196   3.793 1.00 . A A . 155 LEU N    1 1 
       11  67517 1 1 162 LEU O    O  -16.770 -20.135   1.708 1.00 . A A . 155 LEU O    1 1 
       11  67518 1 1 163 GLN C    C  -17.237 -17.279   0.925 1.00 . A A . 156 GLN C    1 1 
       11  67519 1 1 163 GLN CA   C  -18.217 -18.255   0.283 1.00 . A A . 156 GLN CA   1 1 
       11  67520 1 1 163 GLN CB   C  -19.348 -17.483  -0.401 1.00 . A A . 156 GLN CB   1 1 
       11  67521 1 1 163 GLN CD   C  -19.774 -17.648  -2.886 1.00 . A A . 156 GLN CD   1 1 
       11  67522 1 1 163 GLN CG   C  -18.983 -16.971  -1.784 1.00 . A A . 156 GLN CG   1 1 
       11  67523 1 1 163 GLN H    H  -19.719 -19.156   1.474 1.00 . A A . 156 GLN H    1 1 
       11  67524 1 1 163 GLN HA   H  -17.692 -18.837  -0.459 1.00 . A A . 156 GLN HA   1 1 
       11  67525 1 1 163 GLN HB2  H  -20.205 -18.133  -0.494 1.00 . A A . 156 GLN HB2  1 1 
       11  67526 1 1 163 GLN HB3  H  -19.614 -16.636   0.215 1.00 . A A . 156 GLN HB3  1 1 
       11  67527 1 1 163 GLN HE21 H  -19.281 -19.437  -2.174 1.00 . A A . 156 GLN HE21 1 1 
       11  67528 1 1 163 GLN HE22 H  -20.285 -19.440  -3.580 1.00 . A A . 156 GLN HE22 1 1 
       11  67529 1 1 163 GLN HG2  H  -19.176 -15.909  -1.824 1.00 . A A . 156 GLN HG2  1 1 
       11  67530 1 1 163 GLN HG3  H  -17.931 -17.150  -1.954 1.00 . A A . 156 GLN HG3  1 1 
       11  67531 1 1 163 GLN N    N  -18.759 -19.178   1.273 1.00 . A A . 156 GLN N    1 1 
       11  67532 1 1 163 GLN NE2  N  -19.780 -18.976  -2.880 1.00 . A A . 156 GLN NE2  1 1 
       11  67533 1 1 163 GLN O    O  -16.102 -17.135   0.471 1.00 . A A . 156 GLN O    1 1 
       11  67534 1 1 163 GLN OE1  O  -20.373 -16.986  -3.733 1.00 . A A . 156 GLN OE1  1 1 
       11  67535 1 1 164 LEU C    C  -15.580 -16.315   3.225 1.00 . A A . 157 LEU C    1 1 
       11  67536 1 1 164 LEU CA   C  -16.841 -15.647   2.689 1.00 . A A . 157 LEU CA   1 1 
       11  67537 1 1 164 LEU CB   C  -17.620 -14.997   3.836 1.00 . A A . 157 LEU CB   1 1 
       11  67538 1 1 164 LEU CD1  C  -19.298 -13.292   4.590 1.00 . A A . 157 LEU CD1  1 1 
       11  67539 1 1 164 LEU CD2  C  -17.382 -12.603   3.138 1.00 . A A . 157 LEU CD2  1 1 
       11  67540 1 1 164 LEU CG   C  -18.367 -13.715   3.464 1.00 . A A . 157 LEU CG   1 1 
       11  67541 1 1 164 LEU H    H  -18.595 -16.768   2.299 1.00 . A A . 157 LEU H    1 1 
       11  67542 1 1 164 LEU HA   H  -16.554 -14.882   1.984 1.00 . A A . 157 LEU HA   1 1 
       11  67543 1 1 164 LEU HB2  H  -18.338 -15.715   4.207 1.00 . A A . 157 LEU HB2  1 1 
       11  67544 1 1 164 LEU HB3  H  -16.925 -14.765   4.629 1.00 . A A . 157 LEU HB3  1 1 
       11  67545 1 1 164 LEU HD11 H  -19.675 -12.299   4.392 1.00 . A A . 157 LEU HD11 1 1 
       11  67546 1 1 164 LEU HD12 H  -18.756 -13.292   5.524 1.00 . A A . 157 LEU HD12 1 1 
       11  67547 1 1 164 LEU HD13 H  -20.123 -13.985   4.653 1.00 . A A . 157 LEU HD13 1 1 
       11  67548 1 1 164 LEU HD21 H  -16.785 -12.888   2.284 1.00 . A A . 157 LEU HD21 1 1 
       11  67549 1 1 164 LEU HD22 H  -16.736 -12.433   3.986 1.00 . A A . 157 LEU HD22 1 1 
       11  67550 1 1 164 LEU HD23 H  -17.924 -11.697   2.912 1.00 . A A . 157 LEU HD23 1 1 
       11  67551 1 1 164 LEU HG   H  -18.968 -13.898   2.585 1.00 . A A . 157 LEU HG   1 1 
       11  67552 1 1 164 LEU N    N  -17.682 -16.610   1.985 1.00 . A A . 157 LEU N    1 1 
       11  67553 1 1 164 LEU O    O  -14.491 -15.742   3.169 1.00 . A A . 157 LEU O    1 1 
       11  67554 1 1 165 SER C    C  -13.533 -18.487   3.213 1.00 . A A . 158 SER C    1 1 
       11  67555 1 1 165 SER CA   C  -14.601 -18.275   4.282 1.00 . A A . 158 SER CA   1 1 
       11  67556 1 1 165 SER CB   C  -15.066 -19.624   4.831 1.00 . A A . 158 SER CB   1 1 
       11  67557 1 1 165 SER H    H  -16.623 -17.936   3.755 1.00 . A A . 158 SER H    1 1 
       11  67558 1 1 165 SER HA   H  -14.176 -17.695   5.088 1.00 . A A . 158 SER HA   1 1 
       11  67559 1 1 165 SER HB2  H  -14.289 -20.045   5.452 1.00 . A A . 158 SER HB2  1 1 
       11  67560 1 1 165 SER HB3  H  -15.960 -19.482   5.422 1.00 . A A . 158 SER HB3  1 1 
       11  67561 1 1 165 SER HG   H  -15.782 -20.067   3.061 1.00 . A A . 158 SER HG   1 1 
       11  67562 1 1 165 SER N    N  -15.731 -17.531   3.740 1.00 . A A . 158 SER N    1 1 
       11  67563 1 1 165 SER O    O  -12.337 -18.444   3.500 1.00 . A A . 158 SER O    1 1 
       11  67564 1 1 165 SER OG   O  -15.352 -20.533   3.782 1.00 . A A . 158 SER OG   1 1 
       11  67565 1 1 166 LEU C    C  -12.293 -17.646   0.545 1.00 . A A . 159 LEU C    1 1 
       11  67566 1 1 166 LEU CA   C  -13.059 -18.924   0.865 1.00 . A A . 159 LEU CA   1 1 
       11  67567 1 1 166 LEU CB   C  -13.826 -19.396  -0.372 1.00 . A A . 159 LEU CB   1 1 
       11  67568 1 1 166 LEU CD1  C  -12.015 -19.140  -2.087 1.00 . A A . 159 LEU CD1  1 1 
       11  67569 1 1 166 LEU CD2  C  -12.226 -21.277  -0.805 1.00 . A A . 159 LEU CD2  1 1 
       11  67570 1 1 166 LEU CG   C  -12.981 -20.112  -1.427 1.00 . A A . 159 LEU CG   1 1 
       11  67571 1 1 166 LEU H    H  -14.942 -18.731   1.814 1.00 . A A . 159 LEU H    1 1 
       11  67572 1 1 166 LEU HA   H  -12.355 -19.689   1.157 1.00 . A A . 159 LEU HA   1 1 
       11  67573 1 1 166 LEU HB2  H  -14.608 -20.069  -0.048 1.00 . A A . 159 LEU HB2  1 1 
       11  67574 1 1 166 LEU HB3  H  -14.285 -18.535  -0.834 1.00 . A A . 159 LEU HB3  1 1 
       11  67575 1 1 166 LEU HD11 H  -11.778 -19.488  -3.082 1.00 . A A . 159 LEU HD11 1 1 
       11  67576 1 1 166 LEU HD12 H  -11.110 -19.078  -1.502 1.00 . A A . 159 LEU HD12 1 1 
       11  67577 1 1 166 LEU HD13 H  -12.473 -18.163  -2.147 1.00 . A A . 159 LEU HD13 1 1 
       11  67578 1 1 166 LEU HD21 H  -11.203 -20.984  -0.617 1.00 . A A . 159 LEU HD21 1 1 
       11  67579 1 1 166 LEU HD22 H  -12.241 -22.119  -1.481 1.00 . A A . 159 LEU HD22 1 1 
       11  67580 1 1 166 LEU HD23 H  -12.697 -21.555   0.127 1.00 . A A . 159 LEU HD23 1 1 
       11  67581 1 1 166 LEU HG   H  -13.633 -20.506  -2.193 1.00 . A A . 159 LEU HG   1 1 
       11  67582 1 1 166 LEU N    N  -13.976 -18.711   1.979 1.00 . A A . 159 LEU N    1 1 
       11  67583 1 1 166 LEU O    O  -11.081 -17.673   0.329 1.00 . A A . 159 LEU O    1 1 
       11  67584 1 1 167 ARG C    C  -11.322 -14.901   1.258 1.00 . A A . 160 ARG C    1 1 
       11  67585 1 1 167 ARG CA   C  -12.396 -15.234   0.229 1.00 . A A . 160 ARG CA   1 1 
       11  67586 1 1 167 ARG CB   C  -13.459 -14.134   0.207 1.00 . A A . 160 ARG CB   1 1 
       11  67587 1 1 167 ARG CD   C  -14.299 -13.238  -1.991 1.00 . A A . 160 ARG CD   1 1 
       11  67588 1 1 167 ARG CG   C  -13.250 -13.109  -0.897 1.00 . A A . 160 ARG CG   1 1 
       11  67589 1 1 167 ARG CZ   C  -13.674 -15.176  -3.384 1.00 . A A . 160 ARG CZ   1 1 
       11  67590 1 1 167 ARG H    H  -13.970 -16.568   0.702 1.00 . A A . 160 ARG H    1 1 
       11  67591 1 1 167 ARG HA   H  -11.936 -15.298  -0.746 1.00 . A A . 160 ARG HA   1 1 
       11  67592 1 1 167 ARG HB2  H  -14.429 -14.589   0.071 1.00 . A A . 160 ARG HB2  1 1 
       11  67593 1 1 167 ARG HB3  H  -13.445 -13.618   1.156 1.00 . A A . 160 ARG HB3  1 1 
       11  67594 1 1 167 ARG HD2  H  -15.116 -13.839  -1.623 1.00 . A A . 160 ARG HD2  1 1 
       11  67595 1 1 167 ARG HD3  H  -14.663 -12.252  -2.239 1.00 . A A . 160 ARG HD3  1 1 
       11  67596 1 1 167 ARG HE   H  -13.438 -13.265  -3.909 1.00 . A A . 160 ARG HE   1 1 
       11  67597 1 1 167 ARG HG2  H  -13.311 -12.119  -0.471 1.00 . A A . 160 ARG HG2  1 1 
       11  67598 1 1 167 ARG HG3  H  -12.271 -13.257  -1.329 1.00 . A A . 160 ARG HG3  1 1 
       11  67599 1 1 167 ARG HH11 H  -14.475 -15.665  -1.592 1.00 . A A . 160 ARG HH11 1 1 
       11  67600 1 1 167 ARG HH12 H  -14.027 -17.002  -2.594 1.00 . A A . 160 ARG HH12 1 1 
       11  67601 1 1 167 ARG HH21 H  -12.849 -15.026  -5.223 1.00 . A A . 160 ARG HH21 1 1 
       11  67602 1 1 167 ARG HH22 H  -13.104 -16.642  -4.653 1.00 . A A . 160 ARG HH22 1 1 
       11  67603 1 1 167 ARG N    N  -13.008 -16.525   0.520 1.00 . A A . 160 ARG N    1 1 
       11  67604 1 1 167 ARG NE   N  -13.757 -13.860  -3.198 1.00 . A A . 160 ARG NE   1 1 
       11  67605 1 1 167 ARG NH1  N  -14.093 -16.016  -2.446 1.00 . A A . 160 ARG NH1  1 1 
       11  67606 1 1 167 ARG NH2  N  -13.168 -15.654  -4.513 1.00 . A A . 160 ARG NH2  1 1 
       11  67607 1 1 167 ARG O    O  -10.247 -14.409   0.913 1.00 . A A . 160 ARG O    1 1 
       11  67608 1 1 168 ILE C    C   -9.424 -15.766   3.457 1.00 . A A . 161 ILE C    1 1 
       11  67609 1 1 168 ILE CA   C  -10.676 -14.906   3.604 1.00 . A A . 161 ILE CA   1 1 
       11  67610 1 1 168 ILE CB   C  -11.309 -15.168   4.986 1.00 . A A . 161 ILE CB   1 1 
       11  67611 1 1 168 ILE CD1  C  -13.642 -15.111   6.004 1.00 . A A . 161 ILE CD1  1 1 
       11  67612 1 1 168 ILE CG1  C  -12.634 -14.414   5.117 1.00 . A A . 161 ILE CG1  1 1 
       11  67613 1 1 168 ILE CG2  C  -10.353 -14.761   6.097 1.00 . A A . 161 ILE CG2  1 1 
       11  67614 1 1 168 ILE H    H  -12.490 -15.567   2.738 1.00 . A A . 161 ILE H    1 1 
       11  67615 1 1 168 ILE HA   H  -10.395 -13.865   3.551 1.00 . A A . 161 ILE HA   1 1 
       11  67616 1 1 168 ILE HB   H  -11.497 -16.228   5.076 1.00 . A A . 161 ILE HB   1 1 
       11  67617 1 1 168 ILE HD11 H  -14.040 -14.407   6.719 1.00 . A A . 161 ILE HD11 1 1 
       11  67618 1 1 168 ILE HD12 H  -13.159 -15.923   6.529 1.00 . A A . 161 ILE HD12 1 1 
       11  67619 1 1 168 ILE HD13 H  -14.446 -15.502   5.398 1.00 . A A . 161 ILE HD13 1 1 
       11  67620 1 1 168 ILE HG12 H  -12.444 -13.437   5.537 1.00 . A A . 161 ILE HG12 1 1 
       11  67621 1 1 168 ILE HG13 H  -13.076 -14.299   4.138 1.00 . A A . 161 ILE HG13 1 1 
       11  67622 1 1 168 ILE HG21 H  -10.383 -15.498   6.887 1.00 . A A . 161 ILE HG21 1 1 
       11  67623 1 1 168 ILE HG22 H  -10.645 -13.799   6.492 1.00 . A A . 161 ILE HG22 1 1 
       11  67624 1 1 168 ILE HG23 H   -9.348 -14.699   5.704 1.00 . A A . 161 ILE HG23 1 1 
       11  67625 1 1 168 ILE N    N  -11.619 -15.174   2.525 1.00 . A A . 161 ILE N    1 1 
       11  67626 1 1 168 ILE O    O   -8.315 -15.316   3.741 1.00 . A A . 161 ILE O    1 1 
       11  67627 1 1 169 LEU C    C   -7.518 -17.374   1.786 1.00 . A A . 162 LEU C    1 1 
       11  67628 1 1 169 LEU CA   C   -8.496 -17.922   2.818 1.00 . A A . 162 LEU CA   1 1 
       11  67629 1 1 169 LEU CB   C   -9.007 -19.296   2.380 1.00 . A A . 162 LEU CB   1 1 
       11  67630 1 1 169 LEU CD1  C   -9.813 -21.594   2.980 1.00 . A A . 162 LEU CD1  1 1 
       11  67631 1 1 169 LEU CD2  C   -8.023 -20.504   4.344 1.00 . A A . 162 LEU CD2  1 1 
       11  67632 1 1 169 LEU CG   C   -9.283 -20.276   3.523 1.00 . A A . 162 LEU CG   1 1 
       11  67633 1 1 169 LEU H    H  -10.521 -17.302   2.796 1.00 . A A . 162 LEU H    1 1 
       11  67634 1 1 169 LEU HA   H   -7.985 -18.021   3.764 1.00 . A A . 162 LEU HA   1 1 
       11  67635 1 1 169 LEU HB2  H   -9.923 -19.156   1.824 1.00 . A A . 162 LEU HB2  1 1 
       11  67636 1 1 169 LEU HB3  H   -8.272 -19.739   1.726 1.00 . A A . 162 LEU HB3  1 1 
       11  67637 1 1 169 LEU HD11 H  -10.332 -22.124   3.765 1.00 . A A . 162 LEU HD11 1 1 
       11  67638 1 1 169 LEU HD12 H   -8.989 -22.194   2.624 1.00 . A A . 162 LEU HD12 1 1 
       11  67639 1 1 169 LEU HD13 H  -10.496 -21.400   2.166 1.00 . A A . 162 LEU HD13 1 1 
       11  67640 1 1 169 LEU HD21 H   -7.154 -20.333   3.724 1.00 . A A . 162 LEU HD21 1 1 
       11  67641 1 1 169 LEU HD22 H   -8.010 -21.521   4.708 1.00 . A A . 162 LEU HD22 1 1 
       11  67642 1 1 169 LEU HD23 H   -8.009 -19.821   5.180 1.00 . A A . 162 LEU HD23 1 1 
       11  67643 1 1 169 LEU HG   H  -10.036 -19.856   4.174 1.00 . A A . 162 LEU HG   1 1 
       11  67644 1 1 169 LEU N    N   -9.612 -17.002   3.007 1.00 . A A . 162 LEU N    1 1 
       11  67645 1 1 169 LEU O    O   -6.303 -17.507   1.935 1.00 . A A . 162 LEU O    1 1 
       11  67646 1 1 170 ASP C    C   -6.304 -15.107   0.246 1.00 . A A . 163 ASP C    1 1 
       11  67647 1 1 170 ASP CA   C   -7.229 -16.181  -0.317 1.00 . A A . 163 ASP CA   1 1 
       11  67648 1 1 170 ASP CB   C   -8.108 -15.588  -1.418 1.00 . A A . 163 ASP CB   1 1 
       11  67649 1 1 170 ASP CG   C   -7.337 -15.328  -2.697 1.00 . A A . 163 ASP CG   1 1 
       11  67650 1 1 170 ASP H    H   -9.030 -16.677   0.679 1.00 . A A . 163 ASP H    1 1 
       11  67651 1 1 170 ASP HA   H   -6.628 -16.975  -0.734 1.00 . A A . 163 ASP HA   1 1 
       11  67652 1 1 170 ASP HB2  H   -8.911 -16.277  -1.639 1.00 . A A . 163 ASP HB2  1 1 
       11  67653 1 1 170 ASP HB3  H   -8.526 -14.654  -1.073 1.00 . A A . 163 ASP HB3  1 1 
       11  67654 1 1 170 ASP N    N   -8.055 -16.754   0.739 1.00 . A A . 163 ASP N    1 1 
       11  67655 1 1 170 ASP O    O   -5.133 -15.026  -0.124 1.00 . A A . 163 ASP O    1 1 
       11  67656 1 1 170 ASP OD1  O   -6.184 -14.857  -2.608 1.00 . A A . 163 ASP OD1  1 1 
       11  67657 1 1 170 ASP OD2  O   -7.886 -15.593  -3.787 1.00 . A A . 163 ASP OD2  1 1 
       11  67658 1 1 171 ILE C    C   -5.094 -13.785   2.803 1.00 . A A . 164 ILE C    1 1 
       11  67659 1 1 171 ILE CA   C   -6.059 -13.222   1.766 1.00 . A A . 164 ILE CA   1 1 
       11  67660 1 1 171 ILE CB   C   -6.969 -12.179   2.441 1.00 . A A . 164 ILE CB   1 1 
       11  67661 1 1 171 ILE CD1  C   -9.194 -10.979   2.158 1.00 . A A . 164 ILE CD1  1 1 
       11  67662 1 1 171 ILE CG1  C   -8.067 -11.725   1.479 1.00 . A A . 164 ILE CG1  1 1 
       11  67663 1 1 171 ILE CG2  C   -6.149 -10.987   2.915 1.00 . A A . 164 ILE CG2  1 1 
       11  67664 1 1 171 ILE H    H   -7.776 -14.407   1.405 1.00 . A A . 164 ILE H    1 1 
       11  67665 1 1 171 ILE HA   H   -5.492 -12.729   0.990 1.00 . A A . 164 ILE HA   1 1 
       11  67666 1 1 171 ILE HB   H   -7.425 -12.637   3.307 1.00 . A A . 164 ILE HB   1 1 
       11  67667 1 1 171 ILE HD11 H  -10.103 -11.101   1.586 1.00 . A A . 164 ILE HD11 1 1 
       11  67668 1 1 171 ILE HD12 H   -8.945  -9.930   2.219 1.00 . A A . 164 ILE HD12 1 1 
       11  67669 1 1 171 ILE HD13 H   -9.340 -11.373   3.152 1.00 . A A . 164 ILE HD13 1 1 
       11  67670 1 1 171 ILE HG12 H   -7.637 -11.071   0.736 1.00 . A A . 164 ILE HG12 1 1 
       11  67671 1 1 171 ILE HG13 H   -8.488 -12.591   0.989 1.00 . A A . 164 ILE HG13 1 1 
       11  67672 1 1 171 ILE HG21 H   -5.140 -11.309   3.130 1.00 . A A . 164 ILE HG21 1 1 
       11  67673 1 1 171 ILE HG22 H   -6.594 -10.577   3.809 1.00 . A A . 164 ILE HG22 1 1 
       11  67674 1 1 171 ILE HG23 H   -6.129 -10.233   2.142 1.00 . A A . 164 ILE HG23 1 1 
       11  67675 1 1 171 ILE N    N   -6.837 -14.288   1.147 1.00 . A A . 164 ILE N    1 1 
       11  67676 1 1 171 ILE O    O   -3.940 -13.365   2.884 1.00 . A A . 164 ILE O    1 1 
       11  67677 1 1 172 LEU C    C   -3.492 -15.972   4.019 1.00 . A A . 165 LEU C    1 1 
       11  67678 1 1 172 LEU CA   C   -4.754 -15.366   4.624 1.00 . A A . 165 LEU CA   1 1 
       11  67679 1 1 172 LEU CB   C   -5.554 -16.448   5.355 1.00 . A A . 165 LEU CB   1 1 
       11  67680 1 1 172 LEU CD1  C   -7.171 -17.083   7.163 1.00 . A A . 165 LEU CD1  1 1 
       11  67681 1 1 172 LEU CD2  C   -5.292 -15.509   7.664 1.00 . A A . 165 LEU CD2  1 1 
       11  67682 1 1 172 LEU CG   C   -6.287 -15.975   6.611 1.00 . A A . 165 LEU CG   1 1 
       11  67683 1 1 172 LEU H    H   -6.503 -15.034   3.478 1.00 . A A . 165 LEU H    1 1 
       11  67684 1 1 172 LEU HA   H   -4.470 -14.602   5.331 1.00 . A A . 165 LEU HA   1 1 
       11  67685 1 1 172 LEU HB2  H   -6.283 -16.853   4.668 1.00 . A A . 165 LEU HB2  1 1 
       11  67686 1 1 172 LEU HB3  H   -4.875 -17.239   5.639 1.00 . A A . 165 LEU HB3  1 1 
       11  67687 1 1 172 LEU HD11 H   -6.557 -17.818   7.662 1.00 . A A . 165 LEU HD11 1 1 
       11  67688 1 1 172 LEU HD12 H   -7.707 -17.553   6.352 1.00 . A A . 165 LEU HD12 1 1 
       11  67689 1 1 172 LEU HD13 H   -7.876 -16.665   7.866 1.00 . A A . 165 LEU HD13 1 1 
       11  67690 1 1 172 LEU HD21 H   -5.705 -15.676   8.648 1.00 . A A . 165 LEU HD21 1 1 
       11  67691 1 1 172 LEU HD22 H   -5.094 -14.457   7.530 1.00 . A A . 165 LEU HD22 1 1 
       11  67692 1 1 172 LEU HD23 H   -4.372 -16.065   7.561 1.00 . A A . 165 LEU HD23 1 1 
       11  67693 1 1 172 LEU HG   H   -6.922 -15.139   6.355 1.00 . A A . 165 LEU HG   1 1 
       11  67694 1 1 172 LEU N    N   -5.575 -14.742   3.593 1.00 . A A . 165 LEU N    1 1 
       11  67695 1 1 172 LEU O    O   -2.407 -15.869   4.589 1.00 . A A . 165 LEU O    1 1 
       11  67696 1 1 173 GLU C    C   -1.503 -16.159   1.737 1.00 . A A . 166 GLU C    1 1 
       11  67697 1 1 173 GLU CA   C   -2.514 -17.215   2.169 1.00 . A A . 166 GLU CA   1 1 
       11  67698 1 1 173 GLU CB   C   -3.000 -18.001   0.950 1.00 . A A . 166 GLU CB   1 1 
       11  67699 1 1 173 GLU CD   C   -2.473 -19.803  -0.739 1.00 . A A . 166 GLU CD   1 1 
       11  67700 1 1 173 GLU CG   C   -2.116 -19.187   0.599 1.00 . A A . 166 GLU CG   1 1 
       11  67701 1 1 173 GLU H    H   -4.533 -16.642   2.448 1.00 . A A . 166 GLU H    1 1 
       11  67702 1 1 173 GLU HA   H   -2.037 -17.894   2.859 1.00 . A A . 166 GLU HA   1 1 
       11  67703 1 1 173 GLU HB2  H   -3.996 -18.368   1.146 1.00 . A A . 166 GLU HB2  1 1 
       11  67704 1 1 173 GLU HB3  H   -3.032 -17.339   0.097 1.00 . A A . 166 GLU HB3  1 1 
       11  67705 1 1 173 GLU HG2  H   -1.089 -18.856   0.563 1.00 . A A . 166 GLU HG2  1 1 
       11  67706 1 1 173 GLU HG3  H   -2.224 -19.939   1.367 1.00 . A A . 166 GLU HG3  1 1 
       11  67707 1 1 173 GLU N    N   -3.643 -16.597   2.855 1.00 . A A . 166 GLU N    1 1 
       11  67708 1 1 173 GLU O    O   -0.294 -16.381   1.799 1.00 . A A . 166 GLU O    1 1 
       11  67709 1 1 173 GLU OE1  O   -3.609 -20.302  -0.879 1.00 . A A . 166 GLU OE1  1 1 
       11  67710 1 1 173 GLU OE2  O   -1.615 -19.788  -1.647 1.00 . A A . 166 GLU OE2  1 1 
       11  67711 1 1 174 TYR C    C   -0.343 -13.357   2.034 1.00 . A A . 167 TYR C    1 1 
       11  67712 1 1 174 TYR CA   C   -1.147 -13.915   0.865 1.00 . A A . 167 TYR CA   1 1 
       11  67713 1 1 174 TYR CB   C   -1.985 -12.803   0.228 1.00 . A A . 167 TYR CB   1 1 
       11  67714 1 1 174 TYR CD1  C   -0.404 -11.687  -1.394 1.00 . A A . 167 TYR CD1  1 1 
       11  67715 1 1 174 TYR CD2  C   -1.163 -10.429   0.484 1.00 . A A . 167 TYR CD2  1 1 
       11  67716 1 1 174 TYR CE1  C    0.344 -10.606  -1.821 1.00 . A A . 167 TYR CE1  1 1 
       11  67717 1 1 174 TYR CE2  C   -0.419  -9.344   0.063 1.00 . A A . 167 TYR CE2  1 1 
       11  67718 1 1 174 TYR CG   C   -1.169 -11.617  -0.237 1.00 . A A . 167 TYR CG   1 1 
       11  67719 1 1 174 TYR CZ   C    0.333  -9.437  -1.088 1.00 . A A . 167 TYR CZ   1 1 
       11  67720 1 1 174 TYR H    H   -2.979 -14.890   1.280 1.00 . A A . 167 TYR H    1 1 
       11  67721 1 1 174 TYR HA   H   -0.463 -14.307   0.127 1.00 . A A . 167 TYR HA   1 1 
       11  67722 1 1 174 TYR HB2  H   -2.506 -13.202  -0.630 1.00 . A A . 167 TYR HB2  1 1 
       11  67723 1 1 174 TYR HB3  H   -2.707 -12.449   0.949 1.00 . A A . 167 TYR HB3  1 1 
       11  67724 1 1 174 TYR HD1  H   -0.397 -12.603  -1.965 1.00 . A A . 167 TYR HD1  1 1 
       11  67725 1 1 174 TYR HD2  H   -1.753 -10.360   1.386 1.00 . A A . 167 TYR HD2  1 1 
       11  67726 1 1 174 TYR HE1  H    0.932 -10.679  -2.723 1.00 . A A . 167 TYR HE1  1 1 
       11  67727 1 1 174 TYR HE2  H   -0.428  -8.429   0.637 1.00 . A A . 167 TYR HE2  1 1 
       11  67728 1 1 174 TYR HH   H    1.930  -8.661  -1.826 1.00 . A A . 167 TYR HH   1 1 
       11  67729 1 1 174 TYR N    N   -2.007 -15.007   1.303 1.00 . A A . 167 TYR N    1 1 
       11  67730 1 1 174 TYR O    O    0.882 -13.267   1.971 1.00 . A A . 167 TYR O    1 1 
       11  67731 1 1 174 TYR OH   O    1.076  -8.359  -1.510 1.00 . A A . 167 TYR OH   1 1 
       11  67732 1 1 175 ILE C    C    0.493 -13.488   4.959 1.00 . A A . 168 ILE C    1 1 
       11  67733 1 1 175 ILE CA   C   -0.392 -12.441   4.288 1.00 . A A . 168 ILE CA   1 1 
       11  67734 1 1 175 ILE CB   C   -1.422 -11.909   5.306 1.00 . A A . 168 ILE CB   1 1 
       11  67735 1 1 175 ILE CD1  C   -2.795 -12.873   7.220 1.00 . A A . 168 ILE CD1  1 1 
       11  67736 1 1 175 ILE CG1  C   -2.342 -13.034   5.784 1.00 . A A . 168 ILE CG1  1 1 
       11  67737 1 1 175 ILE CG2  C   -2.236 -10.780   4.692 1.00 . A A . 168 ILE CG2  1 1 
       11  67738 1 1 175 ILE H    H   -2.018 -13.085   3.095 1.00 . A A . 168 ILE H    1 1 
       11  67739 1 1 175 ILE HA   H    0.228 -11.614   3.972 1.00 . A A . 168 ILE HA   1 1 
       11  67740 1 1 175 ILE HB   H   -0.883 -11.511   6.152 1.00 . A A . 168 ILE HB   1 1 
       11  67741 1 1 175 ILE HD11 H   -2.928 -13.847   7.667 1.00 . A A . 168 ILE HD11 1 1 
       11  67742 1 1 175 ILE HD12 H   -3.731 -12.336   7.244 1.00 . A A . 168 ILE HD12 1 1 
       11  67743 1 1 175 ILE HD13 H   -2.048 -12.322   7.773 1.00 . A A . 168 ILE HD13 1 1 
       11  67744 1 1 175 ILE HG12 H   -3.224 -13.059   5.161 1.00 . A A . 168 ILE HG12 1 1 
       11  67745 1 1 175 ILE HG13 H   -1.823 -13.978   5.703 1.00 . A A . 168 ILE HG13 1 1 
       11  67746 1 1 175 ILE HG21 H   -2.720 -11.132   3.792 1.00 . A A . 168 ILE HG21 1 1 
       11  67747 1 1 175 ILE HG22 H   -1.582  -9.956   4.449 1.00 . A A . 168 ILE HG22 1 1 
       11  67748 1 1 175 ILE HG23 H   -2.984 -10.451   5.396 1.00 . A A . 168 ILE HG23 1 1 
       11  67749 1 1 175 ILE N    N   -1.043 -12.987   3.103 1.00 . A A . 168 ILE N    1 1 
       11  67750 1 1 175 ILE O    O    1.474 -13.153   5.622 1.00 . A A . 168 ILE O    1 1 
       11  67751 1 1 176 HIS C    C    2.188 -16.093   4.566 1.00 . A A . 169 HIS C    1 1 
       11  67752 1 1 176 HIS CA   C    0.907 -15.857   5.357 1.00 . A A . 169 HIS CA   1 1 
       11  67753 1 1 176 HIS CB   C    0.067 -17.135   5.382 1.00 . A A . 169 HIS CB   1 1 
       11  67754 1 1 176 HIS CD2  C   -2.116 -17.583   6.709 1.00 . A A . 169 HIS CD2  1 1 
       11  67755 1 1 176 HIS CE1  C   -1.346 -17.214   8.727 1.00 . A A . 169 HIS CE1  1 1 
       11  67756 1 1 176 HIS CG   C   -0.808 -17.256   6.591 1.00 . A A . 169 HIS CG   1 1 
       11  67757 1 1 176 HIS H    H   -0.646 -14.963   4.235 1.00 . A A . 169 HIS H    1 1 
       11  67758 1 1 176 HIS HA   H    1.165 -15.584   6.369 1.00 . A A . 169 HIS HA   1 1 
       11  67759 1 1 176 HIS HB2  H   -0.569 -17.156   4.509 1.00 . A A . 169 HIS HB2  1 1 
       11  67760 1 1 176 HIS HB3  H    0.727 -17.990   5.360 1.00 . A A . 169 HIS HB3  1 1 
       11  67761 1 1 176 HIS HD1  H    0.558 -16.774   8.122 1.00 . A A . 169 HIS HD1  1 1 
       11  67762 1 1 176 HIS HD2  H   -2.792 -17.826   5.900 1.00 . A A . 169 HIS HD2  1 1 
       11  67763 1 1 176 HIS HE1  H   -1.284 -17.108   9.800 1.00 . A A . 169 HIS HE1  1 1 
       11  67764 1 1 176 HIS HE2  H   -3.322 -17.655   8.426 1.00 . A A . 169 HIS HE2  1 1 
       11  67765 1 1 176 HIS N    N    0.143 -14.759   4.776 1.00 . A A . 169 HIS N    1 1 
       11  67766 1 1 176 HIS ND1  N   -0.354 -17.030   7.874 1.00 . A A . 169 HIS ND1  1 1 
       11  67767 1 1 176 HIS NE2  N   -2.425 -17.550   8.046 1.00 . A A . 169 HIS NE2  1 1 
       11  67768 1 1 176 HIS O    O    3.246 -16.352   5.139 1.00 . A A . 169 HIS O    1 1 
       11  67769 1 1 177 GLU C    C    4.205 -15.015   2.474 1.00 . A A . 170 GLU C    1 1 
       11  67770 1 1 177 GLU CA   C    3.235 -16.191   2.371 1.00 . A A . 170 GLU CA   1 1 
       11  67771 1 1 177 GLU CB   C    2.781 -16.369   0.921 1.00 . A A . 170 GLU CB   1 1 
       11  67772 1 1 177 GLU CD   C    2.624 -18.297  -0.704 1.00 . A A . 170 GLU CD   1 1 
       11  67773 1 1 177 GLU CG   C    3.532 -17.462   0.178 1.00 . A A . 170 GLU CG   1 1 
       11  67774 1 1 177 GLU H    H    1.214 -15.780   2.846 1.00 . A A . 170 GLU H    1 1 
       11  67775 1 1 177 GLU HA   H    3.744 -17.088   2.692 1.00 . A A . 170 GLU HA   1 1 
       11  67776 1 1 177 GLU HB2  H    1.730 -16.616   0.913 1.00 . A A . 170 GLU HB2  1 1 
       11  67777 1 1 177 GLU HB3  H    2.927 -15.439   0.392 1.00 . A A . 170 GLU HB3  1 1 
       11  67778 1 1 177 GLU HG2  H    4.289 -17.005  -0.441 1.00 . A A . 170 GLU HG2  1 1 
       11  67779 1 1 177 GLU HG3  H    4.003 -18.112   0.900 1.00 . A A . 170 GLU HG3  1 1 
       11  67780 1 1 177 GLU N    N    2.084 -15.995   3.244 1.00 . A A . 170 GLU N    1 1 
       11  67781 1 1 177 GLU O    O    5.339 -15.092   2.001 1.00 . A A . 170 GLU O    1 1 
       11  67782 1 1 177 GLU OE1  O    2.208 -17.796  -1.771 1.00 . A A . 170 GLU OE1  1 1 
       11  67783 1 1 177 GLU OE2  O    2.327 -19.450  -0.330 1.00 . A A . 170 GLU OE2  1 1 
       11  67784 1 1 178 HIS C    C    5.098 -12.644   4.710 1.00 . A A . 171 HIS C    1 1 
       11  67785 1 1 178 HIS CA   C    4.590 -12.747   3.272 1.00 . A A . 171 HIS CA   1 1 
       11  67786 1 1 178 HIS CB   C    3.806 -11.486   2.899 1.00 . A A . 171 HIS CB   1 1 
       11  67787 1 1 178 HIS CD2  C    5.529 -10.749   1.105 1.00 . A A . 171 HIS CD2  1 1 
       11  67788 1 1 178 HIS CE1  C    4.158  -9.690  -0.239 1.00 . A A . 171 HIS CE1  1 1 
       11  67789 1 1 178 HIS CG   C    4.288 -10.832   1.641 1.00 . A A . 171 HIS CG   1 1 
       11  67790 1 1 178 HIS H    H    2.847 -13.926   3.467 1.00 . A A . 171 HIS H    1 1 
       11  67791 1 1 178 HIS HA   H    5.438 -12.842   2.610 1.00 . A A . 171 HIS HA   1 1 
       11  67792 1 1 178 HIS HB2  H    2.768 -11.745   2.760 1.00 . A A . 171 HIS HB2  1 1 
       11  67793 1 1 178 HIS HB3  H    3.888 -10.767   3.701 1.00 . A A . 171 HIS HB3  1 1 
       11  67794 1 1 178 HIS HD1  H    2.486 -10.041   0.888 1.00 . A A . 171 HIS HD1  1 1 
       11  67795 1 1 178 HIS HD2  H    6.435 -11.167   1.518 1.00 . A A . 171 HIS HD2  1 1 
       11  67796 1 1 178 HIS HE1  H    3.768  -9.120  -1.070 1.00 . A A . 171 HIS HE1  1 1 
       11  67797 1 1 178 HIS HE2  H    6.169  -9.739  -0.623 1.00 . A A . 171 HIS HE2  1 1 
       11  67798 1 1 178 HIS N    N    3.757 -13.930   3.102 1.00 . A A . 171 HIS N    1 1 
       11  67799 1 1 178 HIS ND1  N    3.453 -10.158   0.775 1.00 . A A . 171 HIS ND1  1 1 
       11  67800 1 1 178 HIS NE2  N    5.420 -10.034  -0.063 1.00 . A A . 171 HIS NE2  1 1 
       11  67801 1 1 178 HIS O    O    5.753 -11.668   5.075 1.00 . A A . 171 HIS O    1 1 
       11  67802 1 1 179 GLU C    C    4.444 -12.636   7.730 1.00 . A A . 172 GLU C    1 1 
       11  67803 1 1 179 GLU CA   C    5.210 -13.675   6.918 1.00 . A A . 172 GLU CA   1 1 
       11  67804 1 1 179 GLU CB   C    6.717 -13.424   7.033 1.00 . A A . 172 GLU CB   1 1 
       11  67805 1 1 179 GLU CD   C    8.743 -13.500   5.525 1.00 . A A . 172 GLU CD   1 1 
       11  67806 1 1 179 GLU CG   C    7.549 -14.258   6.071 1.00 . A A . 172 GLU CG   1 1 
       11  67807 1 1 179 GLU H    H    4.260 -14.402   5.175 1.00 . A A . 172 GLU H    1 1 
       11  67808 1 1 179 GLU HA   H    4.988 -14.655   7.314 1.00 . A A . 172 GLU HA   1 1 
       11  67809 1 1 179 GLU HB2  H    6.914 -12.381   6.833 1.00 . A A . 172 GLU HB2  1 1 
       11  67810 1 1 179 GLU HB3  H    7.033 -13.654   8.039 1.00 . A A . 172 GLU HB3  1 1 
       11  67811 1 1 179 GLU HG2  H    7.907 -15.135   6.591 1.00 . A A . 172 GLU HG2  1 1 
       11  67812 1 1 179 GLU HG3  H    6.924 -14.562   5.244 1.00 . A A . 172 GLU HG3  1 1 
       11  67813 1 1 179 GLU N    N    4.789 -13.654   5.522 1.00 . A A . 172 GLU N    1 1 
       11  67814 1 1 179 GLU O    O    5.033 -11.878   8.500 1.00 . A A . 172 GLU O    1 1 
       11  67815 1 1 179 GLU OE1  O    9.371 -12.746   6.297 1.00 . A A . 172 GLU OE1  1 1 
       11  67816 1 1 179 GLU OE2  O    9.048 -13.659   4.325 1.00 . A A . 172 GLU OE2  1 1 
       11  67817 1 1 180 TYR C    C    1.062 -12.356   8.865 1.00 . A A . 173 TYR C    1 1 
       11  67818 1 1 180 TYR CA   C    2.283 -11.660   8.272 1.00 . A A . 173 TYR CA   1 1 
       11  67819 1 1 180 TYR CB   C    1.844 -10.526   7.341 1.00 . A A . 173 TYR CB   1 1 
       11  67820 1 1 180 TYR CD1  C    2.383  -8.663   8.955 1.00 . A A . 173 TYR CD1  1 1 
       11  67821 1 1 180 TYR CD2  C    3.171  -8.472   6.713 1.00 . A A . 173 TYR CD2  1 1 
       11  67822 1 1 180 TYR CE1  C    2.962  -7.447   9.266 1.00 . A A . 173 TYR CE1  1 1 
       11  67823 1 1 180 TYR CE2  C    3.753  -7.257   7.017 1.00 . A A . 173 TYR CE2  1 1 
       11  67824 1 1 180 TYR CG   C    2.477  -9.195   7.676 1.00 . A A . 173 TYR CG   1 1 
       11  67825 1 1 180 TYR CZ   C    3.645  -6.749   8.294 1.00 . A A . 173 TYR CZ   1 1 
       11  67826 1 1 180 TYR H    H    2.715 -13.236   6.921 1.00 . A A . 173 TYR H    1 1 
       11  67827 1 1 180 TYR HA   H    2.869 -11.242   9.077 1.00 . A A . 173 TYR HA   1 1 
       11  67828 1 1 180 TYR HB2  H    2.115 -10.777   6.326 1.00 . A A . 173 TYR HB2  1 1 
       11  67829 1 1 180 TYR HB3  H    0.771 -10.410   7.404 1.00 . A A . 173 TYR HB3  1 1 
       11  67830 1 1 180 TYR HD1  H    1.847  -9.213   9.714 1.00 . A A . 173 TYR HD1  1 1 
       11  67831 1 1 180 TYR HD2  H    3.253  -8.873   5.714 1.00 . A A . 173 TYR HD2  1 1 
       11  67832 1 1 180 TYR HE1  H    2.878  -7.049  10.267 1.00 . A A . 173 TYR HE1  1 1 
       11  67833 1 1 180 TYR HE2  H    4.288  -6.710   6.255 1.00 . A A . 173 TYR HE2  1 1 
       11  67834 1 1 180 TYR HH   H    3.581  -4.980   9.047 1.00 . A A . 173 TYR HH   1 1 
       11  67835 1 1 180 TYR N    N    3.128 -12.607   7.552 1.00 . A A . 173 TYR N    1 1 
       11  67836 1 1 180 TYR O    O    0.321 -13.041   8.161 1.00 . A A . 173 TYR O    1 1 
       11  67837 1 1 180 TYR OH   O    4.223  -5.538   8.601 1.00 . A A . 173 TYR OH   1 1 
       11  67838 1 1 181 VAL C    C   -0.982 -11.768  11.747 1.00 . A A . 174 VAL C    1 1 
       11  67839 1 1 181 VAL CA   C   -0.270 -12.784  10.861 1.00 . A A . 174 VAL CA   1 1 
       11  67840 1 1 181 VAL CB   C    0.177 -13.976  11.726 1.00 . A A . 174 VAL CB   1 1 
       11  67841 1 1 181 VAL CG1  C    0.741 -15.088  10.857 1.00 . A A . 174 VAL CG1  1 1 
       11  67842 1 1 181 VAL CG2  C    1.198 -13.530  12.763 1.00 . A A . 174 VAL CG2  1 1 
       11  67843 1 1 181 VAL H    H    1.487 -11.617  10.674 1.00 . A A . 174 VAL H    1 1 
       11  67844 1 1 181 VAL HA   H   -0.963 -13.146  10.115 1.00 . A A . 174 VAL HA   1 1 
       11  67845 1 1 181 VAL HB   H   -0.688 -14.361  12.247 1.00 . A A . 174 VAL HB   1 1 
       11  67846 1 1 181 VAL HG11 H    1.379 -15.723  11.453 1.00 . A A . 174 VAL HG11 1 1 
       11  67847 1 1 181 VAL HG12 H    1.314 -14.658  10.047 1.00 . A A . 174 VAL HG12 1 1 
       11  67848 1 1 181 VAL HG13 H   -0.072 -15.673  10.450 1.00 . A A . 174 VAL HG13 1 1 
       11  67849 1 1 181 VAL HG21 H    0.895 -12.582  13.183 1.00 . A A . 174 VAL HG21 1 1 
       11  67850 1 1 181 VAL HG22 H    2.164 -13.422  12.293 1.00 . A A . 174 VAL HG22 1 1 
       11  67851 1 1 181 VAL HG23 H    1.260 -14.268  13.548 1.00 . A A . 174 VAL HG23 1 1 
       11  67852 1 1 181 VAL N    N    0.860 -12.175  10.167 1.00 . A A . 174 VAL N    1 1 
       11  67853 1 1 181 VAL O    O   -0.483 -10.664  11.967 1.00 . A A . 174 VAL O    1 1 
       11  67854 1 1 182 HIS C    C   -3.975 -12.052  13.902 1.00 . A A . 175 HIS C    1 1 
       11  67855 1 1 182 HIS CA   C   -2.929 -11.267  13.118 1.00 . A A . 175 HIS CA   1 1 
       11  67856 1 1 182 HIS CB   C   -3.608 -10.177  12.289 1.00 . A A . 175 HIS CB   1 1 
       11  67857 1 1 182 HIS CD2  C   -5.921 -10.576  11.183 1.00 . A A . 175 HIS CD2  1 1 
       11  67858 1 1 182 HIS CE1  C   -5.258 -11.797   9.487 1.00 . A A . 175 HIS CE1  1 1 
       11  67859 1 1 182 HIS CG   C   -4.576 -10.707  11.277 1.00 . A A . 175 HIS CG   1 1 
       11  67860 1 1 182 HIS H    H   -2.497 -13.040  12.044 1.00 . A A . 175 HIS H    1 1 
       11  67861 1 1 182 HIS HA   H   -2.248 -10.803  13.815 1.00 . A A . 175 HIS HA   1 1 
       11  67862 1 1 182 HIS HB2  H   -4.148  -9.516  12.949 1.00 . A A . 175 HIS HB2  1 1 
       11  67863 1 1 182 HIS HB3  H   -2.851  -9.614  11.763 1.00 . A A . 175 HIS HB3  1 1 
       11  67864 1 1 182 HIS HD1  H   -3.274 -11.751   9.988 1.00 . A A . 175 HIS HD1  1 1 
       11  67865 1 1 182 HIS HD2  H   -6.561 -10.032  11.863 1.00 . A A . 175 HIS HD2  1 1 
       11  67866 1 1 182 HIS HE1  H   -5.261 -12.394   8.586 1.00 . A A . 175 HIS HE1  1 1 
       11  67867 1 1 182 HIS HE2  H   -7.247 -11.417   9.790 1.00 . A A . 175 HIS HE2  1 1 
       11  67868 1 1 182 HIS N    N   -2.151 -12.147  12.254 1.00 . A A . 175 HIS N    1 1 
       11  67869 1 1 182 HIS ND1  N   -4.192 -11.479  10.200 1.00 . A A . 175 HIS ND1  1 1 
       11  67870 1 1 182 HIS NE2  N   -6.319 -11.262  10.062 1.00 . A A . 175 HIS NE2  1 1 
       11  67871 1 1 182 HIS O    O   -4.107 -11.886  15.114 1.00 . A A . 175 HIS O    1 1 
       11  67872 1 1 183 GLY C    C   -6.853 -12.846  14.435 1.00 . A A . 176 GLY C    1 1 
       11  67873 1 1 183 GLY CA   C   -5.742 -13.699  13.858 1.00 . A A . 176 GLY CA   1 1 
       11  67874 1 1 183 GLY H    H   -4.571 -12.998  12.240 1.00 . A A . 176 GLY H    1 1 
       11  67875 1 1 183 GLY HA2  H   -6.166 -14.384  13.137 1.00 . A A . 176 GLY HA2  1 1 
       11  67876 1 1 183 GLY HA3  H   -5.287 -14.268  14.655 1.00 . A A . 176 GLY HA3  1 1 
       11  67877 1 1 183 GLY N    N   -4.717 -12.906  13.205 1.00 . A A . 176 GLY N    1 1 
       11  67878 1 1 183 GLY O    O   -7.102 -12.872  15.641 1.00 . A A . 176 GLY O    1 1 
       11  67879 1 1 184 ASP C    C   -9.723 -11.169  12.960 1.00 . A A . 177 ASP C    1 1 
       11  67880 1 1 184 ASP CA   C   -8.613 -11.220  14.009 1.00 . A A . 177 ASP CA   1 1 
       11  67881 1 1 184 ASP CB   C   -8.089  -9.808  14.288 1.00 . A A . 177 ASP CB   1 1 
       11  67882 1 1 184 ASP CG   C   -8.152  -9.449  15.760 1.00 . A A . 177 ASP CG   1 1 
       11  67883 1 1 184 ASP H    H   -7.278 -12.107  12.626 1.00 . A A . 177 ASP H    1 1 
       11  67884 1 1 184 ASP HA   H   -9.017 -11.630  14.922 1.00 . A A . 177 ASP HA   1 1 
       11  67885 1 1 184 ASP HB2  H   -7.061  -9.743  13.966 1.00 . A A . 177 ASP HB2  1 1 
       11  67886 1 1 184 ASP HB3  H   -8.680  -9.093  13.736 1.00 . A A . 177 ASP HB3  1 1 
       11  67887 1 1 184 ASP N    N   -7.522 -12.086  13.575 1.00 . A A . 177 ASP N    1 1 
       11  67888 1 1 184 ASP O    O  -10.425 -10.166  12.835 1.00 . A A . 177 ASP O    1 1 
       11  67889 1 1 184 ASP OD1  O   -9.202  -8.934  16.200 1.00 . A A . 177 ASP OD1  1 1 
       11  67890 1 1 184 ASP OD2  O   -7.154  -9.683  16.472 1.00 . A A . 177 ASP OD2  1 1 
       11  67891 1 1 185 ILE C    C  -12.296 -12.272  11.795 1.00 . A A . 178 ILE C    1 1 
       11  67892 1 1 185 ILE CA   C  -10.901 -12.336  11.180 1.00 . A A . 178 ILE CA   1 1 
       11  67893 1 1 185 ILE CB   C  -10.768 -13.636  10.359 1.00 . A A . 178 ILE CB   1 1 
       11  67894 1 1 185 ILE CD1  C   -8.909 -15.220   9.644 1.00 . A A . 178 ILE CD1  1 1 
       11  67895 1 1 185 ILE CG1  C   -9.343 -13.781   9.822 1.00 . A A . 178 ILE CG1  1 1 
       11  67896 1 1 185 ILE CG2  C  -11.773 -13.654   9.215 1.00 . A A . 178 ILE CG2  1 1 
       11  67897 1 1 185 ILE H    H   -9.286 -13.025  12.362 1.00 . A A . 178 ILE H    1 1 
       11  67898 1 1 185 ILE HA   H  -10.771 -11.497  10.513 1.00 . A A . 178 ILE HA   1 1 
       11  67899 1 1 185 ILE HB   H  -10.986 -14.470  11.009 1.00 . A A . 178 ILE HB   1 1 
       11  67900 1 1 185 ILE HD11 H   -9.556 -15.705   8.928 1.00 . A A . 178 ILE HD11 1 1 
       11  67901 1 1 185 ILE HD12 H   -8.969 -15.734  10.591 1.00 . A A . 178 ILE HD12 1 1 
       11  67902 1 1 185 ILE HD13 H   -7.890 -15.246   9.284 1.00 . A A . 178 ILE HD13 1 1 
       11  67903 1 1 185 ILE HG12 H   -9.275 -13.294   8.861 1.00 . A A . 178 ILE HG12 1 1 
       11  67904 1 1 185 ILE HG13 H   -8.656 -13.308  10.509 1.00 . A A . 178 ILE HG13 1 1 
       11  67905 1 1 185 ILE HG21 H  -12.086 -14.671   9.027 1.00 . A A . 178 ILE HG21 1 1 
       11  67906 1 1 185 ILE HG22 H  -11.313 -13.250   8.325 1.00 . A A . 178 ILE HG22 1 1 
       11  67907 1 1 185 ILE HG23 H  -12.633 -13.057   9.479 1.00 . A A . 178 ILE HG23 1 1 
       11  67908 1 1 185 ILE N    N   -9.875 -12.257  12.213 1.00 . A A . 178 ILE N    1 1 
       11  67909 1 1 185 ILE O    O  -12.767 -13.243  12.387 1.00 . A A . 178 ILE O    1 1 
       11  67910 1 1 186 LYS C    C  -15.095  -9.960  11.351 1.00 . A A . 179 LYS C    1 1 
       11  67911 1 1 186 LYS CA   C  -14.292 -10.942  12.199 1.00 . A A . 179 LYS CA   1 1 
       11  67912 1 1 186 LYS CB   C  -14.203 -10.445  13.648 1.00 . A A . 179 LYS CB   1 1 
       11  67913 1 1 186 LYS CD   C  -16.231 -11.784  14.322 1.00 . A A . 179 LYS CD   1 1 
       11  67914 1 1 186 LYS CE   C  -17.654 -11.707  14.854 1.00 . A A . 179 LYS CE   1 1 
       11  67915 1 1 186 LYS CG   C  -15.536 -10.431  14.384 1.00 . A A . 179 LYS CG   1 1 
       11  67916 1 1 186 LYS H    H  -12.528 -10.381  11.171 1.00 . A A . 179 LYS H    1 1 
       11  67917 1 1 186 LYS HA   H  -14.786 -11.900  12.184 1.00 . A A . 179 LYS HA   1 1 
       11  67918 1 1 186 LYS HB2  H  -13.525 -11.086  14.192 1.00 . A A . 179 LYS HB2  1 1 
       11  67919 1 1 186 LYS HB3  H  -13.808  -9.440  13.645 1.00 . A A . 179 LYS HB3  1 1 
       11  67920 1 1 186 LYS HD2  H  -16.263 -12.116  13.296 1.00 . A A . 179 LYS HD2  1 1 
       11  67921 1 1 186 LYS HD3  H  -15.672 -12.493  14.915 1.00 . A A . 179 LYS HD3  1 1 
       11  67922 1 1 186 LYS HE2  H  -18.281 -11.253  14.101 1.00 . A A . 179 LYS HE2  1 1 
       11  67923 1 1 186 LYS HE3  H  -18.004 -12.709  15.056 1.00 . A A . 179 LYS HE3  1 1 
       11  67924 1 1 186 LYS HG2  H  -15.359 -10.179  15.419 1.00 . A A . 179 LYS HG2  1 1 
       11  67925 1 1 186 LYS HG3  H  -16.176  -9.685  13.936 1.00 . A A . 179 LYS HG3  1 1 
       11  67926 1 1 186 LYS HZ1  H  -18.031  -9.929  15.883 1.00 . A A . 179 LYS HZ1  1 1 
       11  67927 1 1 186 LYS HZ2  H  -16.817 -10.880  16.580 1.00 . A A . 179 LYS HZ2  1 1 
       11  67928 1 1 186 LYS HZ3  H  -18.439 -11.321  16.751 1.00 . A A . 179 LYS HZ3  1 1 
       11  67929 1 1 186 LYS N    N  -12.953 -11.124  11.652 1.00 . A A . 179 LYS N    1 1 
       11  67930 1 1 186 LYS NZ   N  -17.741 -10.903  16.104 1.00 . A A . 179 LYS NZ   1 1 
       11  67931 1 1 186 LYS O    O  -14.546  -9.278  10.485 1.00 . A A . 179 LYS O    1 1 
       11  67932 1 1 187 ALA C    C  -17.027  -7.531  11.202 1.00 . A A . 180 ALA C    1 1 
       11  67933 1 1 187 ALA CA   C  -17.286  -9.002  10.869 1.00 . A A . 180 ALA CA   1 1 
       11  67934 1 1 187 ALA CB   C  -18.734  -9.361  11.159 1.00 . A A . 180 ALA CB   1 1 
       11  67935 1 1 187 ALA H    H  -16.777 -10.467  12.302 1.00 . A A . 180 ALA H    1 1 
       11  67936 1 1 187 ALA HA   H  -17.108  -9.156   9.816 1.00 . A A . 180 ALA HA   1 1 
       11  67937 1 1 187 ALA HB1  H  -19.155  -8.637  11.840 1.00 . A A . 180 ALA HB1  1 1 
       11  67938 1 1 187 ALA HB2  H  -18.780 -10.344  11.605 1.00 . A A . 180 ALA HB2  1 1 
       11  67939 1 1 187 ALA HB3  H  -19.298  -9.359  10.238 1.00 . A A . 180 ALA HB3  1 1 
       11  67940 1 1 187 ALA N    N  -16.398  -9.895  11.605 1.00 . A A . 180 ALA N    1 1 
       11  67941 1 1 187 ALA O    O  -17.685  -6.642  10.662 1.00 . A A . 180 ALA O    1 1 
       11  67942 1 1 188 SER C    C  -14.432  -5.467  11.776 1.00 . A A . 181 SER C    1 1 
       11  67943 1 1 188 SER CA   C  -15.718  -5.911  12.469 1.00 . A A . 181 SER CA   1 1 
       11  67944 1 1 188 SER CB   C  -15.558  -5.811  13.987 1.00 . A A . 181 SER CB   1 1 
       11  67945 1 1 188 SER H    H  -15.564  -8.015  12.475 1.00 . A A . 181 SER H    1 1 
       11  67946 1 1 188 SER HA   H  -16.525  -5.264  12.156 1.00 . A A . 181 SER HA   1 1 
       11  67947 1 1 188 SER HB2  H  -15.297  -6.780  14.384 1.00 . A A . 181 SER HB2  1 1 
       11  67948 1 1 188 SER HB3  H  -14.775  -5.104  14.218 1.00 . A A . 181 SER HB3  1 1 
       11  67949 1 1 188 SER HG   H  -17.335  -6.131  14.749 1.00 . A A . 181 SER HG   1 1 
       11  67950 1 1 188 SER N    N  -16.063  -7.274  12.084 1.00 . A A . 181 SER N    1 1 
       11  67951 1 1 188 SER O    O  -14.010  -4.318  11.901 1.00 . A A . 181 SER O    1 1 
       11  67952 1 1 188 SER OG   O  -16.760  -5.377  14.600 1.00 . A A . 181 SER OG   1 1 
       11  67953 1 1 189 ASN C    C  -12.763  -6.447   8.831 1.00 . A A . 182 ASN C    1 1 
       11  67954 1 1 189 ASN CA   C  -12.593  -6.110  10.311 1.00 . A A . 182 ASN CA   1 1 
       11  67955 1 1 189 ASN CB   C  -11.431  -6.912  10.900 1.00 . A A . 182 ASN CB   1 1 
       11  67956 1 1 189 ASN CG   C  -11.224  -6.632  12.374 1.00 . A A . 182 ASN CG   1 1 
       11  67957 1 1 189 ASN H    H  -14.214  -7.283  10.971 1.00 . A A . 182 ASN H    1 1 
       11  67958 1 1 189 ASN HA   H  -12.381  -5.057  10.407 1.00 . A A . 182 ASN HA   1 1 
       11  67959 1 1 189 ASN HB2  H  -11.631  -7.967  10.777 1.00 . A A . 182 ASN HB2  1 1 
       11  67960 1 1 189 ASN HB3  H  -10.524  -6.660  10.371 1.00 . A A . 182 ASN HB3  1 1 
       11  67961 1 1 189 ASN HD21 H  -12.761  -7.804  12.839 1.00 . A A . 182 ASN HD21 1 1 
       11  67962 1 1 189 ASN HD22 H  -11.952  -7.062  14.174 1.00 . A A . 182 ASN HD22 1 1 
       11  67963 1 1 189 ASN N    N  -13.822  -6.389  11.038 1.00 . A A . 182 ASN N    1 1 
       11  67964 1 1 189 ASN ND2  N  -12.063  -7.226  13.213 1.00 . A A . 182 ASN ND2  1 1 
       11  67965 1 1 189 ASN O    O  -11.877  -6.181   8.021 1.00 . A A . 182 ASN O    1 1 
       11  67966 1 1 189 ASN OD1  O  -10.318  -5.891  12.755 1.00 . A A . 182 ASN OD1  1 1 
       11  67967 1 1 190 LEU C    C  -15.253  -6.466   6.518 1.00 . A A . 183 LEU C    1 1 
       11  67968 1 1 190 LEU CA   C  -14.194  -7.395   7.103 1.00 . A A . 183 LEU CA   1 1 
       11  67969 1 1 190 LEU CB   C  -14.662  -8.850   7.031 1.00 . A A . 183 LEU CB   1 1 
       11  67970 1 1 190 LEU CD1  C  -14.206 -11.154   7.906 1.00 . A A . 183 LEU CD1  1 1 
       11  67971 1 1 190 LEU CD2  C  -12.793 -10.214   6.069 1.00 . A A . 183 LEU CD2  1 1 
       11  67972 1 1 190 LEU CG   C  -13.583  -9.892   7.328 1.00 . A A . 183 LEU CG   1 1 
       11  67973 1 1 190 LEU H    H  -14.586  -7.218   9.175 1.00 . A A . 183 LEU H    1 1 
       11  67974 1 1 190 LEU HA   H  -13.282  -7.289   6.539 1.00 . A A . 183 LEU HA   1 1 
       11  67975 1 1 190 LEU HB2  H  -15.468  -8.982   7.739 1.00 . A A . 183 LEU HB2  1 1 
       11  67976 1 1 190 LEU HB3  H  -15.044  -9.034   6.039 1.00 . A A . 183 LEU HB3  1 1 
       11  67977 1 1 190 LEU HD11 H  -14.657 -10.927   8.861 1.00 . A A . 183 LEU HD11 1 1 
       11  67978 1 1 190 LEU HD12 H  -13.440 -11.904   8.038 1.00 . A A . 183 LEU HD12 1 1 
       11  67979 1 1 190 LEU HD13 H  -14.961 -11.525   7.231 1.00 . A A . 183 LEU HD13 1 1 
       11  67980 1 1 190 LEU HD21 H  -13.475 -10.346   5.241 1.00 . A A . 183 LEU HD21 1 1 
       11  67981 1 1 190 LEU HD22 H  -12.229 -11.122   6.219 1.00 . A A . 183 LEU HD22 1 1 
       11  67982 1 1 190 LEU HD23 H  -12.116  -9.401   5.850 1.00 . A A . 183 LEU HD23 1 1 
       11  67983 1 1 190 LEU HG   H  -12.898  -9.492   8.061 1.00 . A A . 183 LEU HG   1 1 
       11  67984 1 1 190 LEU N    N  -13.911  -7.030   8.485 1.00 . A A . 183 LEU N    1 1 
       11  67985 1 1 190 LEU O    O  -16.404  -6.465   6.955 1.00 . A A . 183 LEU O    1 1 
       11  67986 1 1 191 LEU C    C  -15.865  -4.967   3.402 1.00 . A A . 184 LEU C    1 1 
       11  67987 1 1 191 LEU CA   C  -15.756  -4.706   4.904 1.00 . A A . 184 LEU CA   1 1 
       11  67988 1 1 191 LEU CB   C  -15.277  -3.270   5.163 1.00 . A A . 184 LEU CB   1 1 
       11  67989 1 1 191 LEU CD1  C  -14.018  -1.639   6.603 1.00 . A A . 184 LEU CD1  1 1 
       11  67990 1 1 191 LEU CD2  C  -14.872  -3.759   7.601 1.00 . A A . 184 LEU CD2  1 1 
       11  67991 1 1 191 LEU CG   C  -14.310  -3.106   6.345 1.00 . A A . 184 LEU CG   1 1 
       11  67992 1 1 191 LEU H    H  -13.915  -5.699   5.244 1.00 . A A . 184 LEU H    1 1 
       11  67993 1 1 191 LEU HA   H  -16.731  -4.834   5.347 1.00 . A A . 184 LEU HA   1 1 
       11  67994 1 1 191 LEU HB2  H  -14.785  -2.910   4.271 1.00 . A A . 184 LEU HB2  1 1 
       11  67995 1 1 191 LEU HB3  H  -16.143  -2.654   5.350 1.00 . A A . 184 LEU HB3  1 1 
       11  67996 1 1 191 LEU HD11 H  -13.162  -1.334   6.019 1.00 . A A . 184 LEU HD11 1 1 
       11  67997 1 1 191 LEU HD12 H  -13.807  -1.497   7.653 1.00 . A A . 184 LEU HD12 1 1 
       11  67998 1 1 191 LEU HD13 H  -14.876  -1.046   6.325 1.00 . A A . 184 LEU HD13 1 1 
       11  67999 1 1 191 LEU HD21 H  -15.887  -4.077   7.419 1.00 . A A . 184 LEU HD21 1 1 
       11  68000 1 1 191 LEU HD22 H  -14.859  -3.048   8.415 1.00 . A A . 184 LEU HD22 1 1 
       11  68001 1 1 191 LEU HD23 H  -14.268  -4.614   7.862 1.00 . A A . 184 LEU HD23 1 1 
       11  68002 1 1 191 LEU HG   H  -13.375  -3.593   6.105 1.00 . A A . 184 LEU HG   1 1 
       11  68003 1 1 191 LEU N    N  -14.849  -5.661   5.537 1.00 . A A . 184 LEU N    1 1 
       11  68004 1 1 191 LEU O    O  -14.923  -5.452   2.779 1.00 . A A . 184 LEU O    1 1 
       11  68005 1 1 192 LEU C    C  -16.859  -3.644   0.587 1.00 . A A . 185 LEU C    1 1 
       11  68006 1 1 192 LEU CA   C  -17.254  -4.869   1.402 1.00 . A A . 185 LEU CA   1 1 
       11  68007 1 1 192 LEU CB   C  -18.725  -5.208   1.149 1.00 . A A . 185 LEU CB   1 1 
       11  68008 1 1 192 LEU CD1  C  -20.832  -6.188   2.092 1.00 . A A . 185 LEU CD1  1 1 
       11  68009 1 1 192 LEU CD2  C  -18.868  -7.666   1.631 1.00 . A A . 185 LEU CD2  1 1 
       11  68010 1 1 192 LEU CG   C  -19.314  -6.279   2.071 1.00 . A A . 185 LEU CG   1 1 
       11  68011 1 1 192 LEU H    H  -17.741  -4.271   3.376 1.00 . A A . 185 LEU H    1 1 
       11  68012 1 1 192 LEU HA   H  -16.646  -5.703   1.092 1.00 . A A . 185 LEU HA   1 1 
       11  68013 1 1 192 LEU HB2  H  -19.306  -4.305   1.264 1.00 . A A . 185 LEU HB2  1 1 
       11  68014 1 1 192 LEU HB3  H  -18.824  -5.550   0.130 1.00 . A A . 185 LEU HB3  1 1 
       11  68015 1 1 192 LEU HD11 H  -21.142  -5.522   2.883 1.00 . A A . 185 LEU HD11 1 1 
       11  68016 1 1 192 LEU HD12 H  -21.249  -7.170   2.265 1.00 . A A . 185 LEU HD12 1 1 
       11  68017 1 1 192 LEU HD13 H  -21.183  -5.811   1.143 1.00 . A A . 185 LEU HD13 1 1 
       11  68018 1 1 192 LEU HD21 H  -17.963  -7.586   1.047 1.00 . A A . 185 LEU HD21 1 1 
       11  68019 1 1 192 LEU HD22 H  -19.644  -8.121   1.032 1.00 . A A . 185 LEU HD22 1 1 
       11  68020 1 1 192 LEU HD23 H  -18.681  -8.278   2.502 1.00 . A A . 185 LEU HD23 1 1 
       11  68021 1 1 192 LEU HG   H  -18.956  -6.114   3.077 1.00 . A A . 185 LEU HG   1 1 
       11  68022 1 1 192 LEU N    N  -17.023  -4.653   2.828 1.00 . A A . 185 LEU N    1 1 
       11  68023 1 1 192 LEU O    O  -16.953  -2.516   1.064 1.00 . A A . 185 LEU O    1 1 
       11  68024 1 1 193 ASN C    C  -17.187  -1.841  -1.791 1.00 . A A . 186 ASN C    1 1 
       11  68025 1 1 193 ASN CA   C  -16.012  -2.777  -1.520 1.00 . A A . 186 ASN CA   1 1 
       11  68026 1 1 193 ASN CB   C  -15.457  -3.323  -2.837 1.00 . A A . 186 ASN CB   1 1 
       11  68027 1 1 193 ASN CG   C  -13.952  -3.167  -2.941 1.00 . A A . 186 ASN CG   1 1 
       11  68028 1 1 193 ASN H    H  -16.364  -4.797  -0.977 1.00 . A A . 186 ASN H    1 1 
       11  68029 1 1 193 ASN HA   H  -15.236  -2.222  -1.014 1.00 . A A . 186 ASN HA   1 1 
       11  68030 1 1 193 ASN HB2  H  -15.696  -4.373  -2.913 1.00 . A A . 186 ASN HB2  1 1 
       11  68031 1 1 193 ASN HB3  H  -15.913  -2.794  -3.661 1.00 . A A . 186 ASN HB3  1 1 
       11  68032 1 1 193 ASN HD21 H  -13.941  -4.182  -4.650 1.00 . A A . 186 ASN HD21 1 1 
       11  68033 1 1 193 ASN HD22 H  -12.401  -3.629  -4.096 1.00 . A A . 186 ASN HD22 1 1 
       11  68034 1 1 193 ASN N    N  -16.417  -3.873  -0.646 1.00 . A A . 186 ASN N    1 1 
       11  68035 1 1 193 ASN ND2  N  -13.373  -3.715  -4.002 1.00 . A A . 186 ASN ND2  1 1 
       11  68036 1 1 193 ASN O    O  -18.278  -2.287  -2.148 1.00 . A A . 186 ASN O    1 1 
       11  68037 1 1 193 ASN OD1  O  -13.317  -2.561  -2.078 1.00 . A A . 186 ASN OD1  1 1 
       11  68038 1 1 194 TYR C    C  -18.382   0.528  -3.309 1.00 . A A . 187 TYR C    1 1 
       11  68039 1 1 194 TYR CA   C  -17.998   0.455  -1.836 1.00 . A A . 187 TYR CA   1 1 
       11  68040 1 1 194 TYR CB   C  -17.531   1.829  -1.353 1.00 . A A . 187 TYR CB   1 1 
       11  68041 1 1 194 TYR CD1  C  -19.853   2.470  -0.595 1.00 . A A . 187 TYR CD1  1 1 
       11  68042 1 1 194 TYR CD2  C  -18.517   4.134  -1.657 1.00 . A A . 187 TYR CD2  1 1 
       11  68043 1 1 194 TYR CE1  C  -20.882   3.382  -0.454 1.00 . A A . 187 TYR CE1  1 1 
       11  68044 1 1 194 TYR CE2  C  -19.541   5.051  -1.518 1.00 . A A . 187 TYR CE2  1 1 
       11  68045 1 1 194 TYR CG   C  -18.655   2.830  -1.198 1.00 . A A . 187 TYR CG   1 1 
       11  68046 1 1 194 TYR CZ   C  -20.721   4.669  -0.916 1.00 . A A . 187 TYR CZ   1 1 
       11  68047 1 1 194 TYR H    H  -16.070  -0.252  -1.328 1.00 . A A . 187 TYR H    1 1 
       11  68048 1 1 194 TYR HA   H  -18.866   0.160  -1.266 1.00 . A A . 187 TYR HA   1 1 
       11  68049 1 1 194 TYR HB2  H  -17.049   1.721  -0.393 1.00 . A A . 187 TYR HB2  1 1 
       11  68050 1 1 194 TYR HB3  H  -16.823   2.231  -2.062 1.00 . A A . 187 TYR HB3  1 1 
       11  68051 1 1 194 TYR HD1  H  -19.976   1.460  -0.234 1.00 . A A . 187 TYR HD1  1 1 
       11  68052 1 1 194 TYR HD2  H  -17.591   4.430  -2.130 1.00 . A A . 187 TYR HD2  1 1 
       11  68053 1 1 194 TYR HE1  H  -21.807   3.083   0.019 1.00 . A A . 187 TYR HE1  1 1 
       11  68054 1 1 194 TYR HE2  H  -19.415   6.061  -1.882 1.00 . A A . 187 TYR HE2  1 1 
       11  68055 1 1 194 TYR HH   H  -22.090   5.808  -1.643 1.00 . A A . 187 TYR HH   1 1 
       11  68056 1 1 194 TYR N    N  -16.958  -0.544  -1.615 1.00 . A A . 187 TYR N    1 1 
       11  68057 1 1 194 TYR O    O  -19.492   0.158  -3.690 1.00 . A A . 187 TYR O    1 1 
       11  68058 1 1 194 TYR OH   O  -21.743   5.580  -0.777 1.00 . A A . 187 TYR OH   1 1 
       11  68059 1 1 195 LYS C    C  -17.765  -0.255  -6.221 1.00 . A A . 188 LYS C    1 1 
       11  68060 1 1 195 LYS CA   C  -17.699   1.123  -5.566 1.00 . A A . 188 LYS CA   1 1 
       11  68061 1 1 195 LYS CB   C  -16.603   1.964  -6.224 1.00 . A A . 188 LYS CB   1 1 
       11  68062 1 1 195 LYS CD   C  -17.331   4.367  -6.325 1.00 . A A . 188 LYS CD   1 1 
       11  68063 1 1 195 LYS CE   C  -18.237   5.339  -7.063 1.00 . A A . 188 LYS CE   1 1 
       11  68064 1 1 195 LYS CG   C  -17.142   3.078  -7.108 1.00 . A A . 188 LYS CG   1 1 
       11  68065 1 1 195 LYS H    H  -16.589   1.283  -3.771 1.00 . A A . 188 LYS H    1 1 
       11  68066 1 1 195 LYS HA   H  -18.649   1.617  -5.701 1.00 . A A . 188 LYS HA   1 1 
       11  68067 1 1 195 LYS HB2  H  -15.995   2.410  -5.452 1.00 . A A . 188 LYS HB2  1 1 
       11  68068 1 1 195 LYS HB3  H  -15.983   1.321  -6.832 1.00 . A A . 188 LYS HB3  1 1 
       11  68069 1 1 195 LYS HD2  H  -17.774   4.134  -5.368 1.00 . A A . 188 LYS HD2  1 1 
       11  68070 1 1 195 LYS HD3  H  -16.367   4.830  -6.173 1.00 . A A . 188 LYS HD3  1 1 
       11  68071 1 1 195 LYS HE2  H  -17.863   6.342  -6.915 1.00 . A A . 188 LYS HE2  1 1 
       11  68072 1 1 195 LYS HE3  H  -18.217   5.101  -8.116 1.00 . A A . 188 LYS HE3  1 1 
       11  68073 1 1 195 LYS HG2  H  -16.443   3.256  -7.912 1.00 . A A . 188 LYS HG2  1 1 
       11  68074 1 1 195 LYS HG3  H  -18.094   2.772  -7.516 1.00 . A A . 188 LYS HG3  1 1 
       11  68075 1 1 195 LYS HZ1  H  -20.301   5.453  -7.359 1.00 . A A . 188 LYS HZ1  1 1 
       11  68076 1 1 195 LYS HZ2  H  -19.797   5.979  -5.831 1.00 . A A . 188 LYS HZ2  1 1 
       11  68077 1 1 195 LYS HZ3  H  -19.838   4.326  -6.187 1.00 . A A . 188 LYS HZ3  1 1 
       11  68078 1 1 195 LYS N    N  -17.456   1.005  -4.134 1.00 . A A . 188 LYS N    1 1 
       11  68079 1 1 195 LYS NZ   N  -19.641   5.270  -6.576 1.00 . A A . 188 LYS NZ   1 1 
       11  68080 1 1 195 LYS O    O  -18.332  -0.411  -7.302 1.00 . A A . 188 LYS O    1 1 
       11  68081 1 1 196 ASN C    C  -17.888  -3.564  -5.115 1.00 . A A . 189 ASN C    1 1 
       11  68082 1 1 196 ASN CA   C  -17.182  -2.614  -6.080 1.00 . A A . 189 ASN CA   1 1 
       11  68083 1 1 196 ASN CB   C  -15.748  -3.086  -6.330 1.00 . A A . 189 ASN CB   1 1 
       11  68084 1 1 196 ASN CG   C  -15.149  -2.479  -7.583 1.00 . A A . 189 ASN CG   1 1 
       11  68085 1 1 196 ASN H    H  -16.747  -1.069  -4.698 1.00 . A A . 189 ASN H    1 1 
       11  68086 1 1 196 ASN HA   H  -17.719  -2.610  -7.017 1.00 . A A . 189 ASN HA   1 1 
       11  68087 1 1 196 ASN HB2  H  -15.132  -2.809  -5.487 1.00 . A A . 189 ASN HB2  1 1 
       11  68088 1 1 196 ASN HB3  H  -15.744  -4.161  -6.434 1.00 . A A . 189 ASN HB3  1 1 
       11  68089 1 1 196 ASN HD21 H  -13.314  -2.783  -6.881 1.00 . A A . 189 ASN HD21 1 1 
       11  68090 1 1 196 ASN HD22 H  -13.410  -2.042  -8.439 1.00 . A A . 189 ASN HD22 1 1 
       11  68091 1 1 196 ASN N    N  -17.183  -1.252  -5.558 1.00 . A A . 189 ASN N    1 1 
       11  68092 1 1 196 ASN ND2  N  -13.823  -2.430  -7.641 1.00 . A A . 189 ASN ND2  1 1 
       11  68093 1 1 196 ASN O    O  -17.261  -4.442  -4.522 1.00 . A A . 189 ASN O    1 1 
       11  68094 1 1 196 ASN OD1  O  -15.869  -2.060  -8.489 1.00 . A A . 189 ASN OD1  1 1 
       11  68095 1 1 197 PRO C    C  -20.075  -5.692  -4.539 1.00 . A A . 190 PRO C    1 1 
       11  68096 1 1 197 PRO CA   C  -20.000  -4.251  -4.048 1.00 . A A . 190 PRO CA   1 1 
       11  68097 1 1 197 PRO CB   C  -21.389  -3.605  -4.067 1.00 . A A . 190 PRO CB   1 1 
       11  68098 1 1 197 PRO CD   C  -20.042  -2.387  -5.618 1.00 . A A . 190 PRO CD   1 1 
       11  68099 1 1 197 PRO CG   C  -21.444  -2.857  -5.353 1.00 . A A . 190 PRO CG   1 1 
       11  68100 1 1 197 PRO HA   H  -19.606  -4.236  -3.042 1.00 . A A . 190 PRO HA   1 1 
       11  68101 1 1 197 PRO HB2  H  -22.146  -4.374  -4.024 1.00 . A A . 190 PRO HB2  1 1 
       11  68102 1 1 197 PRO HB3  H  -21.492  -2.942  -3.221 1.00 . A A . 190 PRO HB3  1 1 
       11  68103 1 1 197 PRO HD2  H  -19.843  -2.367  -6.679 1.00 . A A . 190 PRO HD2  1 1 
       11  68104 1 1 197 PRO HD3  H  -19.883  -1.411  -5.184 1.00 . A A . 190 PRO HD3  1 1 
       11  68105 1 1 197 PRO HG2  H  -21.776  -3.511  -6.146 1.00 . A A . 190 PRO HG2  1 1 
       11  68106 1 1 197 PRO HG3  H  -22.111  -2.013  -5.258 1.00 . A A . 190 PRO HG3  1 1 
       11  68107 1 1 197 PRO N    N  -19.212  -3.403  -4.946 1.00 . A A . 190 PRO N    1 1 
       11  68108 1 1 197 PRO O    O  -20.895  -6.025  -5.394 1.00 . A A . 190 PRO O    1 1 
       11  68109 1 1 198 ASP C    C  -18.238  -8.747  -3.493 1.00 . A A . 191 ASP C    1 1 
       11  68110 1 1 198 ASP CA   C  -19.182  -7.947  -4.384 1.00 . A A . 191 ASP CA   1 1 
       11  68111 1 1 198 ASP CB   C  -18.757  -8.083  -5.847 1.00 . A A . 191 ASP CB   1 1 
       11  68112 1 1 198 ASP CG   C  -17.460  -7.356  -6.142 1.00 . A A . 191 ASP CG   1 1 
       11  68113 1 1 198 ASP H    H  -18.579  -6.218  -3.319 1.00 . A A . 191 ASP H    1 1 
       11  68114 1 1 198 ASP HA   H  -20.182  -8.342  -4.273 1.00 . A A . 191 ASP HA   1 1 
       11  68115 1 1 198 ASP HB2  H  -18.622  -9.129  -6.081 1.00 . A A . 191 ASP HB2  1 1 
       11  68116 1 1 198 ASP HB3  H  -19.531  -7.674  -6.481 1.00 . A A . 191 ASP HB3  1 1 
       11  68117 1 1 198 ASP N    N  -19.211  -6.543  -3.995 1.00 . A A . 191 ASP N    1 1 
       11  68118 1 1 198 ASP O    O  -18.525  -9.889  -3.138 1.00 . A A . 191 ASP O    1 1 
       11  68119 1 1 198 ASP OD1  O  -16.410  -7.776  -5.611 1.00 . A A . 191 ASP OD1  1 1 
       11  68120 1 1 198 ASP OD2  O  -17.494  -6.366  -6.904 1.00 . A A . 191 ASP OD2  1 1 
       11  68121 1 1 199 GLN C    C  -15.970  -8.073  -0.961 1.00 . A A . 192 GLN C    1 1 
       11  68122 1 1 199 GLN CA   C  -16.125  -8.805  -2.289 1.00 . A A . 192 GLN CA   1 1 
       11  68123 1 1 199 GLN CB   C  -14.774  -8.882  -3.001 1.00 . A A . 192 GLN CB   1 1 
       11  68124 1 1 199 GLN CD   C  -13.832  -9.236  -5.318 1.00 . A A . 192 GLN CD   1 1 
       11  68125 1 1 199 GLN CG   C  -14.797  -9.734  -4.260 1.00 . A A . 192 GLN CG   1 1 
       11  68126 1 1 199 GLN H    H  -16.931  -7.231  -3.451 1.00 . A A . 192 GLN H    1 1 
       11  68127 1 1 199 GLN HA   H  -16.476  -9.807  -2.094 1.00 . A A . 192 GLN HA   1 1 
       11  68128 1 1 199 GLN HB2  H  -14.466  -7.884  -3.275 1.00 . A A . 192 GLN HB2  1 1 
       11  68129 1 1 199 GLN HB3  H  -14.045  -9.300  -2.323 1.00 . A A . 192 GLN HB3  1 1 
       11  68130 1 1 199 GLN HE21 H  -13.764 -11.045  -6.142 1.00 . A A . 192 GLN HE21 1 1 
       11  68131 1 1 199 GLN HE22 H  -12.801  -9.834  -6.910 1.00 . A A . 192 GLN HE22 1 1 
       11  68132 1 1 199 GLN HG2  H  -14.528 -10.747  -3.998 1.00 . A A . 192 GLN HG2  1 1 
       11  68133 1 1 199 GLN HG3  H  -15.796  -9.722  -4.668 1.00 . A A . 192 GLN HG3  1 1 
       11  68134 1 1 199 GLN N    N  -17.108  -8.143  -3.137 1.00 . A A . 192 GLN N    1 1 
       11  68135 1 1 199 GLN NE2  N  -13.425 -10.128  -6.214 1.00 . A A . 192 GLN NE2  1 1 
       11  68136 1 1 199 GLN O    O  -16.547  -7.005  -0.758 1.00 . A A . 192 GLN O    1 1 
       11  68137 1 1 199 GLN OE1  O  -13.458  -8.064  -5.331 1.00 . A A . 192 GLN OE1  1 1 
       11  68138 1 1 200 VAL C    C  -13.460  -8.063   1.588 1.00 . A A . 193 VAL C    1 1 
       11  68139 1 1 200 VAL CA   C  -14.949  -8.057   1.245 1.00 . A A . 193 VAL CA   1 1 
       11  68140 1 1 200 VAL CB   C  -15.752  -8.779   2.349 1.00 . A A . 193 VAL CB   1 1 
       11  68141 1 1 200 VAL CG1  C  -15.206 -10.171   2.615 1.00 . A A . 193 VAL CG1  1 1 
       11  68142 1 1 200 VAL CG2  C  -15.768  -7.957   3.626 1.00 . A A . 193 VAL CG2  1 1 
       11  68143 1 1 200 VAL H    H  -14.751  -9.503  -0.284 1.00 . A A . 193 VAL H    1 1 
       11  68144 1 1 200 VAL HA   H  -15.285  -7.032   1.202 1.00 . A A . 193 VAL HA   1 1 
       11  68145 1 1 200 VAL HB   H  -16.771  -8.883   2.007 1.00 . A A . 193 VAL HB   1 1 
       11  68146 1 1 200 VAL HG11 H  -15.316 -10.778   1.728 1.00 . A A . 193 VAL HG11 1 1 
       11  68147 1 1 200 VAL HG12 H  -15.760 -10.619   3.430 1.00 . A A . 193 VAL HG12 1 1 
       11  68148 1 1 200 VAL HG13 H  -14.163 -10.105   2.881 1.00 . A A . 193 VAL HG13 1 1 
       11  68149 1 1 200 VAL HG21 H  -16.575  -7.243   3.583 1.00 . A A . 193 VAL HG21 1 1 
       11  68150 1 1 200 VAL HG22 H  -14.828  -7.436   3.732 1.00 . A A . 193 VAL HG22 1 1 
       11  68151 1 1 200 VAL HG23 H  -15.913  -8.613   4.470 1.00 . A A . 193 VAL HG23 1 1 
       11  68152 1 1 200 VAL N    N  -15.184  -8.654  -0.061 1.00 . A A . 193 VAL N    1 1 
       11  68153 1 1 200 VAL O    O  -12.762  -9.050   1.356 1.00 . A A . 193 VAL O    1 1 
       11  68154 1 1 201 TYR C    C  -11.391  -6.844   3.998 1.00 . A A . 194 TYR C    1 1 
       11  68155 1 1 201 TYR CA   C  -11.578  -6.801   2.487 1.00 . A A . 194 TYR CA   1 1 
       11  68156 1 1 201 TYR CB   C  -11.026  -5.481   1.945 1.00 . A A . 194 TYR CB   1 1 
       11  68157 1 1 201 TYR CD1  C  -11.989  -5.682  -0.383 1.00 . A A . 194 TYR CD1  1 1 
       11  68158 1 1 201 TYR CD2  C   -9.678  -5.147  -0.160 1.00 . A A . 194 TYR CD2  1 1 
       11  68159 1 1 201 TYR CE1  C  -11.871  -5.639  -1.759 1.00 . A A . 194 TYR CE1  1 1 
       11  68160 1 1 201 TYR CE2  C   -9.551  -5.101  -1.535 1.00 . A A . 194 TYR CE2  1 1 
       11  68161 1 1 201 TYR CG   C  -10.897  -5.438   0.439 1.00 . A A . 194 TYR CG   1 1 
       11  68162 1 1 201 TYR CZ   C  -10.650  -5.348  -2.330 1.00 . A A . 194 TYR CZ   1 1 
       11  68163 1 1 201 TYR H    H  -13.593  -6.194   2.273 1.00 . A A . 194 TYR H    1 1 
       11  68164 1 1 201 TYR HA   H  -11.032  -7.619   2.042 1.00 . A A . 194 TYR HA   1 1 
       11  68165 1 1 201 TYR HB2  H  -11.683  -4.677   2.241 1.00 . A A . 194 TYR HB2  1 1 
       11  68166 1 1 201 TYR HB3  H  -10.046  -5.309   2.367 1.00 . A A . 194 TYR HB3  1 1 
       11  68167 1 1 201 TYR HD1  H  -12.945  -5.908   0.066 1.00 . A A . 194 TYR HD1  1 1 
       11  68168 1 1 201 TYR HD2  H   -8.819  -4.955   0.465 1.00 . A A . 194 TYR HD2  1 1 
       11  68169 1 1 201 TYR HE1  H  -12.734  -5.832  -2.381 1.00 . A A . 194 TYR HE1  1 1 
       11  68170 1 1 201 TYR HE2  H   -8.593  -4.872  -1.980 1.00 . A A . 194 TYR HE2  1 1 
       11  68171 1 1 201 TYR HH   H   -9.785  -5.848  -3.974 1.00 . A A . 194 TYR HH   1 1 
       11  68172 1 1 201 TYR N    N  -12.984  -6.946   2.125 1.00 . A A . 194 TYR N    1 1 
       11  68173 1 1 201 TYR O    O  -12.315  -6.553   4.756 1.00 . A A . 194 TYR O    1 1 
       11  68174 1 1 201 TYR OH   O  -10.527  -5.303  -3.701 1.00 . A A . 194 TYR OH   1 1 
       11  68175 1 1 202 LEU C    C   -9.031  -6.064   6.274 1.00 . A A . 195 LEU C    1 1 
       11  68176 1 1 202 LEU CA   C   -9.867  -7.268   5.850 1.00 . A A . 195 LEU CA   1 1 
       11  68177 1 1 202 LEU CB   C   -9.116  -8.564   6.163 1.00 . A A . 195 LEU CB   1 1 
       11  68178 1 1 202 LEU CD1  C   -9.994  -9.213   8.419 1.00 . A A . 195 LEU CD1  1 1 
       11  68179 1 1 202 LEU CD2  C   -7.646  -9.791   7.780 1.00 . A A . 195 LEU CD2  1 1 
       11  68180 1 1 202 LEU CG   C   -8.767  -8.772   7.637 1.00 . A A . 195 LEU CG   1 1 
       11  68181 1 1 202 LEU H    H   -9.486  -7.408   3.774 1.00 . A A . 195 LEU H    1 1 
       11  68182 1 1 202 LEU HA   H  -10.797  -7.258   6.398 1.00 . A A . 195 LEU HA   1 1 
       11  68183 1 1 202 LEU HB2  H   -9.724  -9.395   5.837 1.00 . A A . 195 LEU HB2  1 1 
       11  68184 1 1 202 LEU HB3  H   -8.198  -8.569   5.595 1.00 . A A . 195 LEU HB3  1 1 
       11  68185 1 1 202 LEU HD11 H   -9.695  -9.887   9.207 1.00 . A A . 195 LEU HD11 1 1 
       11  68186 1 1 202 LEU HD12 H  -10.681  -9.717   7.756 1.00 . A A . 195 LEU HD12 1 1 
       11  68187 1 1 202 LEU HD13 H  -10.476  -8.347   8.849 1.00 . A A . 195 LEU HD13 1 1 
       11  68188 1 1 202 LEU HD21 H   -7.008  -9.512   8.604 1.00 . A A . 195 LEU HD21 1 1 
       11  68189 1 1 202 LEU HD22 H   -7.066  -9.819   6.868 1.00 . A A . 195 LEU HD22 1 1 
       11  68190 1 1 202 LEU HD23 H   -8.069 -10.768   7.966 1.00 . A A . 195 LEU HD23 1 1 
       11  68191 1 1 202 LEU HG   H   -8.423  -7.836   8.054 1.00 . A A . 195 LEU HG   1 1 
       11  68192 1 1 202 LEU N    N  -10.183  -7.197   4.429 1.00 . A A . 195 LEU N    1 1 
       11  68193 1 1 202 LEU O    O   -7.903  -5.887   5.813 1.00 . A A . 195 LEU O    1 1 
       11  68194 1 1 203 VAL C    C   -8.612  -4.145   9.127 1.00 . A A . 196 VAL C    1 1 
       11  68195 1 1 203 VAL CA   C   -8.896  -4.050   7.633 1.00 . A A . 196 VAL CA   1 1 
       11  68196 1 1 203 VAL CB   C   -9.713  -2.772   7.358 1.00 . A A . 196 VAL CB   1 1 
       11  68197 1 1 203 VAL CG1  C   -9.859  -2.543   5.863 1.00 . A A . 196 VAL CG1  1 1 
       11  68198 1 1 203 VAL CG2  C  -11.075  -2.852   8.033 1.00 . A A . 196 VAL CG2  1 1 
       11  68199 1 1 203 VAL H    H  -10.493  -5.431   7.479 1.00 . A A . 196 VAL H    1 1 
       11  68200 1 1 203 VAL HA   H   -7.959  -3.973   7.103 1.00 . A A . 196 VAL HA   1 1 
       11  68201 1 1 203 VAL HB   H   -9.177  -1.931   7.777 1.00 . A A . 196 VAL HB   1 1 
       11  68202 1 1 203 VAL HG11 H   -8.939  -2.812   5.365 1.00 . A A . 196 VAL HG11 1 1 
       11  68203 1 1 203 VAL HG12 H  -10.078  -1.502   5.677 1.00 . A A . 196 VAL HG12 1 1 
       11  68204 1 1 203 VAL HG13 H  -10.665  -3.153   5.482 1.00 . A A . 196 VAL HG13 1 1 
       11  68205 1 1 203 VAL HG21 H  -11.220  -3.840   8.443 1.00 . A A . 196 VAL HG21 1 1 
       11  68206 1 1 203 VAL HG22 H  -11.849  -2.647   7.307 1.00 . A A . 196 VAL HG22 1 1 
       11  68207 1 1 203 VAL HG23 H  -11.126  -2.122   8.828 1.00 . A A . 196 VAL HG23 1 1 
       11  68208 1 1 203 VAL N    N   -9.591  -5.238   7.151 1.00 . A A . 196 VAL N    1 1 
       11  68209 1 1 203 VAL O    O   -9.292  -4.868   9.855 1.00 . A A . 196 VAL O    1 1 
       11  68210 1 1 204 ASP C    C   -6.926  -4.823  11.473 1.00 . A A . 197 ASP C    1 1 
       11  68211 1 1 204 ASP CA   C   -7.226  -3.407  10.989 1.00 . A A . 197 ASP CA   1 1 
       11  68212 1 1 204 ASP CB   C   -8.341  -2.792  11.836 1.00 . A A . 197 ASP CB   1 1 
       11  68213 1 1 204 ASP CG   C   -8.457  -1.293  11.638 1.00 . A A . 197 ASP CG   1 1 
       11  68214 1 1 204 ASP H    H   -7.097  -2.851   8.951 1.00 . A A . 197 ASP H    1 1 
       11  68215 1 1 204 ASP HA   H   -6.334  -2.808  11.094 1.00 . A A . 197 ASP HA   1 1 
       11  68216 1 1 204 ASP HB2  H   -9.282  -3.246  11.566 1.00 . A A . 197 ASP HB2  1 1 
       11  68217 1 1 204 ASP HB3  H   -8.140  -2.984  12.879 1.00 . A A . 197 ASP HB3  1 1 
       11  68218 1 1 204 ASP N    N   -7.602  -3.408   9.580 1.00 . A A . 197 ASP N    1 1 
       11  68219 1 1 204 ASP O    O   -7.829  -5.553  11.883 1.00 . A A . 197 ASP O    1 1 
       11  68220 1 1 204 ASP OD1  O   -7.432  -0.594  11.777 1.00 . A A . 197 ASP OD1  1 1 
       11  68221 1 1 204 ASP OD2  O   -9.575  -0.818  11.343 1.00 . A A . 197 ASP OD2  1 1 
       11  68222 1 1 205 TYR C    C   -5.134  -6.606  13.376 1.00 . A A . 198 TYR C    1 1 
       11  68223 1 1 205 TYR CA   C   -5.237  -6.531  11.854 1.00 . A A . 198 TYR CA   1 1 
       11  68224 1 1 205 TYR CB   C   -3.895  -6.892  11.215 1.00 . A A . 198 TYR CB   1 1 
       11  68225 1 1 205 TYR CD1  C   -4.513  -6.251   8.851 1.00 . A A . 198 TYR CD1  1 1 
       11  68226 1 1 205 TYR CD2  C   -3.562  -8.405   9.220 1.00 . A A . 198 TYR CD2  1 1 
       11  68227 1 1 205 TYR CE1  C   -4.604  -6.518   7.497 1.00 . A A . 198 TYR CE1  1 1 
       11  68228 1 1 205 TYR CE2  C   -3.650  -8.679   7.868 1.00 . A A . 198 TYR CE2  1 1 
       11  68229 1 1 205 TYR CG   C   -3.991  -7.188   9.734 1.00 . A A . 198 TYR CG   1 1 
       11  68230 1 1 205 TYR CZ   C   -4.172  -7.733   7.011 1.00 . A A . 198 TYR CZ   1 1 
       11  68231 1 1 205 TYR H    H   -4.980  -4.578  11.086 1.00 . A A . 198 TYR H    1 1 
       11  68232 1 1 205 TYR HA   H   -5.984  -7.236  11.521 1.00 . A A . 198 TYR HA   1 1 
       11  68233 1 1 205 TYR HB2  H   -3.210  -6.069  11.344 1.00 . A A . 198 TYR HB2  1 1 
       11  68234 1 1 205 TYR HB3  H   -3.496  -7.766  11.705 1.00 . A A . 198 TYR HB3  1 1 
       11  68235 1 1 205 TYR HD1  H   -4.851  -5.299   9.234 1.00 . A A . 198 TYR HD1  1 1 
       11  68236 1 1 205 TYR HD2  H   -3.155  -9.145   9.891 1.00 . A A . 198 TYR HD2  1 1 
       11  68237 1 1 205 TYR HE1  H   -5.013  -5.777   6.827 1.00 . A A . 198 TYR HE1  1 1 
       11  68238 1 1 205 TYR HE2  H   -3.311  -9.632   7.487 1.00 . A A . 198 TYR HE2  1 1 
       11  68239 1 1 205 TYR HH   H   -3.469  -8.467   5.380 1.00 . A A . 198 TYR HH   1 1 
       11  68240 1 1 205 TYR N    N   -5.654  -5.204  11.422 1.00 . A A . 198 TYR N    1 1 
       11  68241 1 1 205 TYR O    O   -5.030  -7.693  13.945 1.00 . A A . 198 TYR O    1 1 
       11  68242 1 1 205 TYR OH   O   -4.259  -8.003   5.665 1.00 . A A . 198 TYR OH   1 1 
       11  68243 1 1 206 GLY C    C   -3.825  -6.084  16.004 1.00 . A A . 199 GLY C    1 1 
       11  68244 1 1 206 GLY CA   C   -5.079  -5.411  15.479 1.00 . A A . 199 GLY CA   1 1 
       11  68245 1 1 206 GLY H    H   -5.252  -4.610  13.529 1.00 . A A . 199 GLY H    1 1 
       11  68246 1 1 206 GLY HA2  H   -5.083  -4.381  15.804 1.00 . A A . 199 GLY HA2  1 1 
       11  68247 1 1 206 GLY HA3  H   -5.942  -5.911  15.894 1.00 . A A . 199 GLY HA3  1 1 
       11  68248 1 1 206 GLY N    N   -5.166  -5.448  14.032 1.00 . A A . 199 GLY N    1 1 
       11  68249 1 1 206 GLY O    O   -3.795  -6.551  17.143 1.00 . A A . 199 GLY O    1 1 
       11  68250 1 1 207 LEU C    C   -0.483  -6.602  14.465 1.00 . A A . 200 LEU C    1 1 
       11  68251 1 1 207 LEU CA   C   -1.531  -6.755  15.563 1.00 . A A . 200 LEU CA   1 1 
       11  68252 1 1 207 LEU CB   C   -1.745  -8.236  15.880 1.00 . A A . 200 LEU CB   1 1 
       11  68253 1 1 207 LEU CD1  C   -3.281  -9.236  17.599 1.00 . A A . 200 LEU CD1  1 1 
       11  68254 1 1 207 LEU CD2  C   -0.803  -9.434  17.876 1.00 . A A . 200 LEU CD2  1 1 
       11  68255 1 1 207 LEU CG   C   -1.939  -8.558  17.366 1.00 . A A . 200 LEU CG   1 1 
       11  68256 1 1 207 LEU H    H   -2.874  -5.744  14.278 1.00 . A A . 200 LEU H    1 1 
       11  68257 1 1 207 LEU HA   H   -1.177  -6.253  16.452 1.00 . A A . 200 LEU HA   1 1 
       11  68258 1 1 207 LEU HB2  H   -2.620  -8.573  15.341 1.00 . A A . 200 LEU HB2  1 1 
       11  68259 1 1 207 LEU HB3  H   -0.889  -8.788  15.523 1.00 . A A . 200 LEU HB3  1 1 
       11  68260 1 1 207 LEU HD11 H   -3.691  -8.907  18.542 1.00 . A A . 200 LEU HD11 1 1 
       11  68261 1 1 207 LEU HD12 H   -3.144 -10.307  17.619 1.00 . A A . 200 LEU HD12 1 1 
       11  68262 1 1 207 LEU HD13 H   -3.959  -8.975  16.800 1.00 . A A . 200 LEU HD13 1 1 
       11  68263 1 1 207 LEU HD21 H   -0.794  -9.420  18.956 1.00 . A A . 200 LEU HD21 1 1 
       11  68264 1 1 207 LEU HD22 H    0.138  -9.058  17.503 1.00 . A A . 200 LEU HD22 1 1 
       11  68265 1 1 207 LEU HD23 H   -0.947 -10.448  17.531 1.00 . A A . 200 LEU HD23 1 1 
       11  68266 1 1 207 LEU HG   H   -1.930  -7.637  17.930 1.00 . A A . 200 LEU HG   1 1 
       11  68267 1 1 207 LEU N    N   -2.790  -6.133  15.174 1.00 . A A . 200 LEU N    1 1 
       11  68268 1 1 207 LEU O    O    0.559  -5.981  14.673 1.00 . A A . 200 LEU O    1 1 
       11  68269 1 1 208 ALA C    C    1.595  -7.366  12.600 1.00 . A A . 201 ALA C    1 1 
       11  68270 1 1 208 ALA CA   C    0.156  -7.110  12.162 1.00 . A A . 201 ALA CA   1 1 
       11  68271 1 1 208 ALA CB   C    0.044  -5.758  11.474 1.00 . A A . 201 ALA CB   1 1 
       11  68272 1 1 208 ALA H    H   -1.613  -7.658  13.195 1.00 . A A . 201 ALA H    1 1 
       11  68273 1 1 208 ALA HA   H   -0.135  -7.872  11.454 1.00 . A A . 201 ALA HA   1 1 
       11  68274 1 1 208 ALA HB1  H   -0.779  -5.776  10.776 1.00 . A A . 201 ALA HB1  1 1 
       11  68275 1 1 208 ALA HB2  H    0.961  -5.548  10.942 1.00 . A A . 201 ALA HB2  1 1 
       11  68276 1 1 208 ALA HB3  H   -0.126  -4.990  12.213 1.00 . A A . 201 ALA HB3  1 1 
       11  68277 1 1 208 ALA N    N   -0.765  -7.177  13.296 1.00 . A A . 201 ALA N    1 1 
       11  68278 1 1 208 ALA O    O    2.360  -6.429  12.830 1.00 . A A . 201 ALA O    1 1 
       11  68279 1 1 209 TYR C    C    3.799 -10.237  12.380 1.00 . A A . 202 TYR C    1 1 
       11  68280 1 1 209 TYR CA   C    3.308  -9.008  13.136 1.00 . A A . 202 TYR CA   1 1 
       11  68281 1 1 209 TYR CB   C    3.343  -9.276  14.642 1.00 . A A . 202 TYR CB   1 1 
       11  68282 1 1 209 TYR CD1  C    5.191 -10.918  15.150 1.00 . A A . 202 TYR CD1  1 1 
       11  68283 1 1 209 TYR CD2  C    5.553  -8.620  15.671 1.00 . A A . 202 TYR CD2  1 1 
       11  68284 1 1 209 TYR CE1  C    6.450 -11.228  15.626 1.00 . A A . 202 TYR CE1  1 1 
       11  68285 1 1 209 TYR CE2  C    6.815  -8.923  16.148 1.00 . A A . 202 TYR CE2  1 1 
       11  68286 1 1 209 TYR CG   C    4.722  -9.611  15.165 1.00 . A A . 202 TYR CG   1 1 
       11  68287 1 1 209 TYR CZ   C    7.258 -10.228  16.124 1.00 . A A . 202 TYR CZ   1 1 
       11  68288 1 1 209 TYR H    H    1.308  -9.347  12.527 1.00 . A A . 202 TYR H    1 1 
       11  68289 1 1 209 TYR HA   H    3.961  -8.178  12.913 1.00 . A A . 202 TYR HA   1 1 
       11  68290 1 1 209 TYR HB2  H    2.995  -8.398  15.165 1.00 . A A . 202 TYR HB2  1 1 
       11  68291 1 1 209 TYR HB3  H    2.690 -10.106  14.869 1.00 . A A . 202 TYR HB3  1 1 
       11  68292 1 1 209 TYR HD1  H    4.557 -11.700  14.758 1.00 . A A . 202 TYR HD1  1 1 
       11  68293 1 1 209 TYR HD2  H    5.203  -7.599  15.688 1.00 . A A . 202 TYR HD2  1 1 
       11  68294 1 1 209 TYR HE1  H    6.798 -12.252  15.606 1.00 . A A . 202 TYR HE1  1 1 
       11  68295 1 1 209 TYR HE2  H    7.447  -8.139  16.538 1.00 . A A . 202 TYR HE2  1 1 
       11  68296 1 1 209 TYR HH   H    9.171 -10.304  15.938 1.00 . A A . 202 TYR HH   1 1 
       11  68297 1 1 209 TYR N    N    1.960  -8.641  12.720 1.00 . A A . 202 TYR N    1 1 
       11  68298 1 1 209 TYR O    O    3.012 -11.103  12.002 1.00 . A A . 202 TYR O    1 1 
       11  68299 1 1 209 TYR OH   O    8.513 -10.534  16.598 1.00 . A A . 202 TYR OH   1 1 
       11  68300 1 1 210 ARG C    C    5.945 -12.602  12.386 1.00 . A A . 203 ARG C    1 1 
       11  68301 1 1 210 ARG CA   C    5.710 -11.421  11.451 1.00 . A A . 203 ARG CA   1 1 
       11  68302 1 1 210 ARG CB   C    7.031 -10.995  10.808 1.00 . A A . 203 ARG CB   1 1 
       11  68303 1 1 210 ARG CD   C    8.185  -9.087   9.648 1.00 . A A . 203 ARG CD   1 1 
       11  68304 1 1 210 ARG CG   C    6.883  -9.853   9.815 1.00 . A A . 203 ARG CG   1 1 
       11  68305 1 1 210 ARG CZ   C    9.287  -7.729   7.912 1.00 . A A . 203 ARG CZ   1 1 
       11  68306 1 1 210 ARG H    H    5.682  -9.577  12.488 1.00 . A A . 203 ARG H    1 1 
       11  68307 1 1 210 ARG HA   H    5.025 -11.725  10.675 1.00 . A A . 203 ARG HA   1 1 
       11  68308 1 1 210 ARG HB2  H    7.712 -10.681  11.585 1.00 . A A . 203 ARG HB2  1 1 
       11  68309 1 1 210 ARG HB3  H    7.456 -11.841  10.289 1.00 . A A . 203 ARG HB3  1 1 
       11  68310 1 1 210 ARG HD2  H    8.170  -8.228  10.301 1.00 . A A . 203 ARG HD2  1 1 
       11  68311 1 1 210 ARG HD3  H    9.005  -9.734   9.924 1.00 . A A . 203 ARG HD3  1 1 
       11  68312 1 1 210 ARG HE   H    7.803  -9.023   7.582 1.00 . A A . 203 ARG HE   1 1 
       11  68313 1 1 210 ARG HG2  H    6.589 -10.256   8.858 1.00 . A A . 203 ARG HG2  1 1 
       11  68314 1 1 210 ARG HG3  H    6.120  -9.176  10.172 1.00 . A A . 203 ARG HG3  1 1 
       11  68315 1 1 210 ARG HH11 H   10.006  -7.444   9.781 1.00 . A A . 203 ARG HH11 1 1 
       11  68316 1 1 210 ARG HH12 H   10.764  -6.501   8.542 1.00 . A A . 203 ARG HH12 1 1 
       11  68317 1 1 210 ARG HH21 H    8.799  -7.783   5.951 1.00 . A A . 203 ARG HH21 1 1 
       11  68318 1 1 210 ARG HH22 H   10.078  -6.692   6.368 1.00 . A A . 203 ARG HH22 1 1 
       11  68319 1 1 210 ARG N    N    5.108 -10.302  12.162 1.00 . A A . 203 ARG N    1 1 
       11  68320 1 1 210 ARG NE   N    8.379  -8.633   8.272 1.00 . A A . 203 ARG NE   1 1 
       11  68321 1 1 210 ARG NH1  N   10.083  -7.180   8.820 1.00 . A A . 203 ARG NH1  1 1 
       11  68322 1 1 210 ARG NH2  N    9.397  -7.372   6.639 1.00 . A A . 203 ARG NH2  1 1 
       11  68323 1 1 210 ARG O    O    6.971 -12.679  13.060 1.00 . A A . 203 ARG O    1 1 
       11  68324 1 1 211 TYR C    C    6.439 -15.386  13.118 1.00 . A A . 204 TYR C    1 1 
       11  68325 1 1 211 TYR CA   C    5.080 -14.707  13.269 1.00 . A A . 204 TYR CA   1 1 
       11  68326 1 1 211 TYR CB   C    3.965 -15.696  12.926 1.00 . A A . 204 TYR CB   1 1 
       11  68327 1 1 211 TYR CD1  C    3.661 -15.559  10.422 1.00 . A A . 204 TYR CD1  1 1 
       11  68328 1 1 211 TYR CD2  C    4.605 -17.549  11.334 1.00 . A A . 204 TYR CD2  1 1 
       11  68329 1 1 211 TYR CE1  C    3.766 -16.087   9.150 1.00 . A A . 204 TYR CE1  1 1 
       11  68330 1 1 211 TYR CE2  C    4.713 -18.085  10.065 1.00 . A A . 204 TYR CE2  1 1 
       11  68331 1 1 211 TYR CG   C    4.080 -16.279  11.535 1.00 . A A . 204 TYR CG   1 1 
       11  68332 1 1 211 TYR CZ   C    4.292 -17.351   8.977 1.00 . A A . 204 TYR CZ   1 1 
       11  68333 1 1 211 TYR H    H    4.189 -13.402  11.856 1.00 . A A . 204 TYR H    1 1 
       11  68334 1 1 211 TYR HA   H    4.963 -14.388  14.294 1.00 . A A . 204 TYR HA   1 1 
       11  68335 1 1 211 TYR HB2  H    3.990 -16.514  13.630 1.00 . A A . 204 TYR HB2  1 1 
       11  68336 1 1 211 TYR HB3  H    3.012 -15.194  12.999 1.00 . A A . 204 TYR HB3  1 1 
       11  68337 1 1 211 TYR HD1  H    3.250 -14.570  10.561 1.00 . A A . 204 TYR HD1  1 1 
       11  68338 1 1 211 TYR HD2  H    4.934 -18.122  12.188 1.00 . A A . 204 TYR HD2  1 1 
       11  68339 1 1 211 TYR HE1  H    3.435 -15.512   8.297 1.00 . A A . 204 TYR HE1  1 1 
       11  68340 1 1 211 TYR HE2  H    5.125 -19.073   9.929 1.00 . A A . 204 TYR HE2  1 1 
       11  68341 1 1 211 TYR HH   H    4.678 -17.195   7.099 1.00 . A A . 204 TYR HH   1 1 
       11  68342 1 1 211 TYR N    N    4.985 -13.522  12.418 1.00 . A A . 204 TYR N    1 1 
       11  68343 1 1 211 TYR O    O    7.077 -15.748  14.106 1.00 . A A . 204 TYR O    1 1 
       11  68344 1 1 211 TYR OH   O    4.397 -17.880   7.710 1.00 . A A . 204 TYR OH   1 1 
       11  68345 1 1 212 CYS C    C    8.813 -15.578  10.359 1.00 . A A . 205 CYS C    1 1 
       11  68346 1 1 212 CYS CA   C    8.155 -16.195  11.592 1.00 . A A . 205 CYS CA   1 1 
       11  68347 1 1 212 CYS CB   C    7.965 -17.699  11.384 1.00 . A A . 205 CYS CB   1 1 
       11  68348 1 1 212 CYS H    H    6.319 -15.250  11.127 1.00 . A A . 205 CYS H    1 1 
       11  68349 1 1 212 CYS HA   H    8.798 -16.038  12.446 1.00 . A A . 205 CYS HA   1 1 
       11  68350 1 1 212 CYS HB2  H    7.093 -18.024  11.932 1.00 . A A . 205 CYS HB2  1 1 
       11  68351 1 1 212 CYS HB3  H    7.814 -17.892  10.331 1.00 . A A . 205 CYS HB3  1 1 
       11  68352 1 1 212 CYS HG   H   10.161 -18.346  11.535 1.00 . A A . 205 CYS HG   1 1 
       11  68353 1 1 212 CYS N    N    6.874 -15.558  11.874 1.00 . A A . 205 CYS N    1 1 
       11  68354 1 1 212 CYS O    O    8.628 -16.060   9.242 1.00 . A A . 205 CYS O    1 1 
       11  68355 1 1 212 CYS SG   S    9.363 -18.704  11.933 1.00 . A A . 205 CYS SG   1 1 
       11  68356 1 1 213 PRO C    C   11.092 -14.779   8.588 1.00 . A A . 206 PRO C    1 1 
       11  68357 1 1 213 PRO CA   C   10.278 -13.817   9.446 1.00 . A A . 206 PRO CA   1 1 
       11  68358 1 1 213 PRO CB   C   11.199 -12.825  10.157 1.00 . A A . 206 PRO CB   1 1 
       11  68359 1 1 213 PRO CD   C    9.866 -13.861  11.849 1.00 . A A . 206 PRO CD   1 1 
       11  68360 1 1 213 PRO CG   C   10.541 -12.572  11.469 1.00 . A A . 206 PRO CG   1 1 
       11  68361 1 1 213 PRO HA   H    9.581 -13.281   8.819 1.00 . A A . 206 PRO HA   1 1 
       11  68362 1 1 213 PRO HB2  H   12.178 -13.265  10.284 1.00 . A A . 206 PRO HB2  1 1 
       11  68363 1 1 213 PRO HB3  H   11.278 -11.919   9.574 1.00 . A A . 206 PRO HB3  1 1 
       11  68364 1 1 213 PRO HD2  H   10.528 -14.471  12.446 1.00 . A A . 206 PRO HD2  1 1 
       11  68365 1 1 213 PRO HD3  H    8.949 -13.663  12.382 1.00 . A A . 206 PRO HD3  1 1 
       11  68366 1 1 213 PRO HG2  H   11.284 -12.305  12.207 1.00 . A A . 206 PRO HG2  1 1 
       11  68367 1 1 213 PRO HG3  H    9.811 -11.782  11.368 1.00 . A A . 206 PRO HG3  1 1 
       11  68368 1 1 213 PRO N    N    9.592 -14.500  10.549 1.00 . A A . 206 PRO N    1 1 
       11  68369 1 1 213 PRO O    O   11.145 -14.645   7.365 1.00 . A A . 206 PRO O    1 1 
       11  68370 1 1 214 GLU C    C   13.018 -17.827   9.485 1.00 . A A . 207 GLU C    1 1 
       11  68371 1 1 214 GLU CA   C   12.542 -16.734   8.533 1.00 . A A . 207 GLU CA   1 1 
       11  68372 1 1 214 GLU CB   C   13.744 -16.057   7.873 1.00 . A A . 207 GLU CB   1 1 
       11  68373 1 1 214 GLU CD   C   14.824 -13.788   8.141 1.00 . A A . 207 GLU CD   1 1 
       11  68374 1 1 214 GLU CG   C   14.495 -15.114   8.800 1.00 . A A . 207 GLU CG   1 1 
       11  68375 1 1 214 GLU H    H   11.650 -15.803  10.212 1.00 . A A . 207 GLU H    1 1 
       11  68376 1 1 214 GLU HA   H   11.928 -17.183   7.767 1.00 . A A . 207 GLU HA   1 1 
       11  68377 1 1 214 GLU HB2  H   14.432 -16.818   7.536 1.00 . A A . 207 GLU HB2  1 1 
       11  68378 1 1 214 GLU HB3  H   13.401 -15.491   7.019 1.00 . A A . 207 GLU HB3  1 1 
       11  68379 1 1 214 GLU HG2  H   13.886 -14.923   9.670 1.00 . A A . 207 GLU HG2  1 1 
       11  68380 1 1 214 GLU HG3  H   15.418 -15.587   9.102 1.00 . A A . 207 GLU HG3  1 1 
       11  68381 1 1 214 GLU N    N   11.729 -15.749   9.236 1.00 . A A . 207 GLU N    1 1 
       11  68382 1 1 214 GLU O    O   12.988 -19.011   9.151 1.00 . A A . 207 GLU O    1 1 
       11  68383 1 1 214 GLU OE1  O   13.924 -13.204   7.500 1.00 . A A . 207 GLU OE1  1 1 
       11  68384 1 1 214 GLU OE2  O   15.981 -13.334   8.264 1.00 . A A . 207 GLU OE2  1 1 
       11  68385 1 1 215 GLY C    C   14.523 -17.706  12.878 1.00 . A A . 208 GLY C    1 1 
       11  68386 1 1 215 GLY CA   C   13.933 -18.377  11.653 1.00 . A A . 208 GLY CA   1 1 
       11  68387 1 1 215 GLY H    H   13.456 -16.463  10.883 1.00 . A A . 208 GLY H    1 1 
       11  68388 1 1 215 GLY HA2  H   13.106 -19.001  11.961 1.00 . A A . 208 GLY HA2  1 1 
       11  68389 1 1 215 GLY HA3  H   14.689 -18.998  11.197 1.00 . A A . 208 GLY HA3  1 1 
       11  68390 1 1 215 GLY N    N   13.456 -17.420  10.672 1.00 . A A . 208 GLY N    1 1 
       11  68391 1 1 215 GLY O    O   14.095 -17.966  14.003 1.00 . A A . 208 GLY O    1 1 
       11  68392 1 1 216 VAL C    C   16.993 -17.079  14.611 1.00 . A A . 209 VAL C    1 1 
       11  68393 1 1 216 VAL CA   C   16.163 -16.129  13.753 1.00 . A A . 209 VAL CA   1 1 
       11  68394 1 1 216 VAL CB   C   15.141 -15.405  14.649 1.00 . A A . 209 VAL CB   1 1 
       11  68395 1 1 216 VAL CG1  C   15.848 -14.494  15.639 1.00 . A A . 209 VAL CG1  1 1 
       11  68396 1 1 216 VAL CG2  C   14.151 -14.619  13.803 1.00 . A A . 209 VAL CG2  1 1 
       11  68397 1 1 216 VAL H    H   15.805 -16.679  11.739 1.00 . A A . 209 VAL H    1 1 
       11  68398 1 1 216 VAL HA   H   16.819 -15.387  13.319 1.00 . A A . 209 VAL HA   1 1 
       11  68399 1 1 216 VAL HB   H   14.592 -16.149  15.209 1.00 . A A . 209 VAL HB   1 1 
       11  68400 1 1 216 VAL HG11 H   16.871 -14.817  15.759 1.00 . A A . 209 VAL HG11 1 1 
       11  68401 1 1 216 VAL HG12 H   15.343 -14.536  16.593 1.00 . A A . 209 VAL HG12 1 1 
       11  68402 1 1 216 VAL HG13 H   15.833 -13.479  15.269 1.00 . A A . 209 VAL HG13 1 1 
       11  68403 1 1 216 VAL HG21 H   14.613 -14.350  12.864 1.00 . A A . 209 VAL HG21 1 1 
       11  68404 1 1 216 VAL HG22 H   13.860 -13.722  14.330 1.00 . A A . 209 VAL HG22 1 1 
       11  68405 1 1 216 VAL HG23 H   13.277 -15.225  13.614 1.00 . A A . 209 VAL HG23 1 1 
       11  68406 1 1 216 VAL N    N   15.510 -16.841  12.660 1.00 . A A . 209 VAL N    1 1 
       11  68407 1 1 216 VAL O    O   18.220 -16.996  14.635 1.00 . A A . 209 VAL O    1 1 
       11  68408 1 1 217 HIS C    C   16.081 -20.128  16.485 1.00 . A A . 210 HIS C    1 1 
       11  68409 1 1 217 HIS CA   C   16.990 -18.944  16.175 1.00 . A A . 210 HIS CA   1 1 
       11  68410 1 1 217 HIS CB   C   17.436 -18.273  17.475 1.00 . A A . 210 HIS CB   1 1 
       11  68411 1 1 217 HIS CD2  C   18.420 -19.619  19.463 1.00 . A A . 210 HIS CD2  1 1 
       11  68412 1 1 217 HIS CE1  C   20.397 -20.044  18.617 1.00 . A A . 210 HIS CE1  1 1 
       11  68413 1 1 217 HIS CG   C   18.464 -19.058  18.231 1.00 . A A . 210 HIS CG   1 1 
       11  68414 1 1 217 HIS H    H   15.337 -17.996  15.254 1.00 . A A . 210 HIS H    1 1 
       11  68415 1 1 217 HIS HA   H   17.862 -19.303  15.649 1.00 . A A . 210 HIS HA   1 1 
       11  68416 1 1 217 HIS HB2  H   17.860 -17.307  17.247 1.00 . A A . 210 HIS HB2  1 1 
       11  68417 1 1 217 HIS HB3  H   16.578 -18.142  18.117 1.00 . A A . 210 HIS HB3  1 1 
       11  68418 1 1 217 HIS HD1  H   20.055 -19.070  16.850 1.00 . A A . 210 HIS HD1  1 1 
       11  68419 1 1 217 HIS HD2  H   17.584 -19.595  20.149 1.00 . A A . 210 HIS HD2  1 1 
       11  68420 1 1 217 HIS HE1  H   21.407 -20.406  18.497 1.00 . A A . 210 HIS HE1  1 1 
       11  68421 1 1 217 HIS HE2  H   19.927 -20.624  20.524 1.00 . A A . 210 HIS HE2  1 1 
       11  68422 1 1 217 HIS N    N   16.315 -17.979  15.315 1.00 . A A . 210 HIS N    1 1 
       11  68423 1 1 217 HIS ND1  N   19.716 -19.342  17.728 1.00 . A A . 210 HIS ND1  1 1 
       11  68424 1 1 217 HIS NE2  N   19.633 -20.224  19.678 1.00 . A A . 210 HIS NE2  1 1 
       11  68425 1 1 217 HIS O    O   16.476 -21.284  16.333 1.00 . A A . 210 HIS O    1 1 
       11  68426 1 1 218 LYS C    C   12.578 -20.648  16.515 1.00 . A A . 211 LYS C    1 1 
       11  68427 1 1 218 LYS CA   C   13.894 -20.875  17.252 1.00 . A A . 211 LYS CA   1 1 
       11  68428 1 1 218 LYS CB   C   13.648 -20.910  18.761 1.00 . A A . 211 LYS CB   1 1 
       11  68429 1 1 218 LYS CD   C   13.122 -19.635  20.860 1.00 . A A . 211 LYS CD   1 1 
       11  68430 1 1 218 LYS CE   C   12.637 -18.305  21.414 1.00 . A A . 211 LYS CE   1 1 
       11  68431 1 1 218 LYS CG   C   13.447 -19.536  19.378 1.00 . A A . 211 LYS CG   1 1 
       11  68432 1 1 218 LYS H    H   14.603 -18.892  17.021 1.00 . A A . 211 LYS H    1 1 
       11  68433 1 1 218 LYS HA   H   14.308 -21.821  16.941 1.00 . A A . 211 LYS HA   1 1 
       11  68434 1 1 218 LYS HB2  H   12.766 -21.502  18.956 1.00 . A A . 211 LYS HB2  1 1 
       11  68435 1 1 218 LYS HB3  H   14.496 -21.377  19.240 1.00 . A A . 211 LYS HB3  1 1 
       11  68436 1 1 218 LYS HD2  H   12.350 -20.374  21.002 1.00 . A A . 211 LYS HD2  1 1 
       11  68437 1 1 218 LYS HD3  H   14.013 -19.934  21.395 1.00 . A A . 211 LYS HD3  1 1 
       11  68438 1 1 218 LYS HE2  H   12.767 -18.306  22.486 1.00 . A A . 211 LYS HE2  1 1 
       11  68439 1 1 218 LYS HE3  H   13.229 -17.511  20.982 1.00 . A A . 211 LYS HE3  1 1 
       11  68440 1 1 218 LYS HG2  H   14.353 -18.962  19.256 1.00 . A A . 211 LYS HG2  1 1 
       11  68441 1 1 218 LYS HG3  H   12.633 -19.040  18.872 1.00 . A A . 211 LYS HG3  1 1 
       11  68442 1 1 218 LYS HZ1  H   11.098 -17.756  20.114 1.00 . A A . 211 LYS HZ1  1 1 
       11  68443 1 1 218 LYS HZ2  H   10.820 -17.324  21.727 1.00 . A A . 211 LYS HZ2  1 1 
       11  68444 1 1 218 LYS HZ3  H   10.654 -18.936  21.240 1.00 . A A . 211 LYS HZ3  1 1 
       11  68445 1 1 218 LYS N    N   14.861 -19.833  16.921 1.00 . A A . 211 LYS N    1 1 
       11  68446 1 1 218 LYS NZ   N   11.202 -18.063  21.102 1.00 . A A . 211 LYS NZ   1 1 
       11  68447 1 1 218 LYS O    O   12.441 -19.696  15.747 1.00 . A A . 211 LYS O    1 1 
       11  68448 1 1 219 GLU C    C    9.197 -21.292  17.154 1.00 . A A . 212 GLU C    1 1 
       11  68449 1 1 219 GLU CA   C   10.306 -21.425  16.114 1.00 . A A . 212 GLU CA   1 1 
       11  68450 1 1 219 GLU CB   C   10.049 -22.647  15.230 1.00 . A A . 212 GLU CB   1 1 
       11  68451 1 1 219 GLU CD   C   10.566 -25.118  15.139 1.00 . A A . 212 GLU CD   1 1 
       11  68452 1 1 219 GLU CG   C   10.071 -23.964  15.989 1.00 . A A . 212 GLU CG   1 1 
       11  68453 1 1 219 GLU H    H   11.781 -22.266  17.378 1.00 . A A . 212 GLU H    1 1 
       11  68454 1 1 219 GLU HA   H   10.310 -20.540  15.496 1.00 . A A . 212 GLU HA   1 1 
       11  68455 1 1 219 GLU HB2  H    9.081 -22.543  14.763 1.00 . A A . 212 GLU HB2  1 1 
       11  68456 1 1 219 GLU HB3  H   10.808 -22.687  14.462 1.00 . A A . 212 GLU HB3  1 1 
       11  68457 1 1 219 GLU HG2  H   10.723 -23.862  16.844 1.00 . A A . 212 GLU HG2  1 1 
       11  68458 1 1 219 GLU HG3  H    9.069 -24.188  16.326 1.00 . A A . 212 GLU HG3  1 1 
       11  68459 1 1 219 GLU N    N   11.612 -21.529  16.756 1.00 . A A . 212 GLU N    1 1 
       11  68460 1 1 219 GLU O    O    8.266 -20.504  16.985 1.00 . A A . 212 GLU O    1 1 
       11  68461 1 1 219 GLU OE1  O   11.369 -24.873  14.215 1.00 . A A . 212 GLU OE1  1 1 
       11  68462 1 1 219 GLU OE2  O   10.150 -26.267  15.398 1.00 . A A . 212 GLU OE2  1 1 
       11  68463 1 1 220 TYR C    C    8.742 -21.095  20.413 1.00 . A A . 213 TYR C    1 1 
       11  68464 1 1 220 TYR CA   C    8.308 -22.036  19.293 1.00 . A A . 213 TYR CA   1 1 
       11  68465 1 1 220 TYR CB   C    8.080 -23.444  19.849 1.00 . A A . 213 TYR CB   1 1 
       11  68466 1 1 220 TYR CD1  C    5.571 -23.445  20.131 1.00 . A A . 213 TYR CD1  1 1 
       11  68467 1 1 220 TYR CD2  C    6.543 -25.074  18.686 1.00 . A A . 213 TYR CD2  1 1 
       11  68468 1 1 220 TYR CE1  C    4.313 -23.949  19.860 1.00 . A A . 213 TYR CE1  1 1 
       11  68469 1 1 220 TYR CE2  C    5.287 -25.584  18.411 1.00 . A A . 213 TYR CE2  1 1 
       11  68470 1 1 220 TYR CG   C    6.706 -23.999  19.550 1.00 . A A . 213 TYR CG   1 1 
       11  68471 1 1 220 TYR CZ   C    4.177 -25.018  18.999 1.00 . A A . 213 TYR CZ   1 1 
       11  68472 1 1 220 TYR H    H   10.067 -22.676  18.305 1.00 . A A . 213 TYR H    1 1 
       11  68473 1 1 220 TYR HA   H    7.383 -21.672  18.871 1.00 . A A . 213 TYR HA   1 1 
       11  68474 1 1 220 TYR HB2  H    8.808 -24.115  19.419 1.00 . A A . 213 TYR HB2  1 1 
       11  68475 1 1 220 TYR HB3  H    8.205 -23.426  20.923 1.00 . A A . 213 TYR HB3  1 1 
       11  68476 1 1 220 TYR HD1  H    5.681 -22.608  20.804 1.00 . A A . 213 TYR HD1  1 1 
       11  68477 1 1 220 TYR HD2  H    7.415 -25.515  18.226 1.00 . A A . 213 TYR HD2  1 1 
       11  68478 1 1 220 TYR HE1  H    3.443 -23.507  20.322 1.00 . A A . 213 TYR HE1  1 1 
       11  68479 1 1 220 TYR HE2  H    5.182 -26.420  17.736 1.00 . A A . 213 TYR HE2  1 1 
       11  68480 1 1 220 TYR HH   H    2.399 -25.523  19.529 1.00 . A A . 213 TYR HH   1 1 
       11  68481 1 1 220 TYR N    N    9.302 -22.068  18.228 1.00 . A A . 213 TYR N    1 1 
       11  68482 1 1 220 TYR O    O    9.933 -20.865  20.618 1.00 . A A . 213 TYR O    1 1 
       11  68483 1 1 220 TYR OH   O    2.926 -25.522  18.727 1.00 . A A . 213 TYR OH   1 1 
       11  68484 1 1 221 LYS C    C    7.426 -20.146  23.533 1.00 . A A . 214 LYS C    1 1 
       11  68485 1 1 221 LYS CA   C    8.044 -19.638  22.235 1.00 . A A . 214 LYS CA   1 1 
       11  68486 1 1 221 LYS CB   C    7.508 -18.242  21.913 1.00 . A A . 214 LYS CB   1 1 
       11  68487 1 1 221 LYS CD   C    7.430 -16.053  23.150 1.00 . A A . 214 LYS CD   1 1 
       11  68488 1 1 221 LYS CE   C    7.240 -14.874  22.209 1.00 . A A . 214 LYS CE   1 1 
       11  68489 1 1 221 LYS CG   C    8.323 -17.119  22.534 1.00 . A A . 214 LYS CG   1 1 
       11  68490 1 1 221 LYS H    H    6.835 -20.776  20.923 1.00 . A A . 214 LYS H    1 1 
       11  68491 1 1 221 LYS HA   H    9.116 -19.583  22.357 1.00 . A A . 214 LYS HA   1 1 
       11  68492 1 1 221 LYS HB2  H    7.509 -18.107  20.841 1.00 . A A . 214 LYS HB2  1 1 
       11  68493 1 1 221 LYS HB3  H    6.494 -18.166  22.276 1.00 . A A . 214 LYS HB3  1 1 
       11  68494 1 1 221 LYS HD2  H    6.465 -16.487  23.365 1.00 . A A . 214 LYS HD2  1 1 
       11  68495 1 1 221 LYS HD3  H    7.883 -15.703  24.065 1.00 . A A . 214 LYS HD3  1 1 
       11  68496 1 1 221 LYS HE2  H    7.157 -15.246  21.198 1.00 . A A . 214 LYS HE2  1 1 
       11  68497 1 1 221 LYS HE3  H    6.329 -14.359  22.477 1.00 . A A . 214 LYS HE3  1 1 
       11  68498 1 1 221 LYS HG2  H    8.957 -17.531  23.305 1.00 . A A . 214 LYS HG2  1 1 
       11  68499 1 1 221 LYS HG3  H    8.935 -16.665  21.767 1.00 . A A . 214 LYS HG3  1 1 
       11  68500 1 1 221 LYS HZ1  H    8.871 -14.015  23.191 1.00 . A A . 214 LYS HZ1  1 1 
       11  68501 1 1 221 LYS HZ2  H    8.031 -12.941  22.189 1.00 . A A . 214 LYS HZ2  1 1 
       11  68502 1 1 221 LYS HZ3  H    9.053 -14.106  21.512 1.00 . A A . 214 LYS HZ3  1 1 
       11  68503 1 1 221 LYS N    N    7.766 -20.554  21.135 1.00 . A A . 214 LYS N    1 1 
       11  68504 1 1 221 LYS NZ   N    8.379 -13.918  22.280 1.00 . A A . 214 LYS NZ   1 1 
       11  68505 1 1 221 LYS O    O    8.131 -20.404  24.509 1.00 . A A . 214 LYS O    1 1 
       11  68506 1 1 222 GLU C    C    5.603 -19.829  25.900 1.00 . A A . 215 GLU C    1 1 
       11  68507 1 1 222 GLU CA   C    5.389 -20.766  24.715 1.00 . A A . 215 GLU CA   1 1 
       11  68508 1 1 222 GLU CB   C    5.849 -22.179  25.076 1.00 . A A . 215 GLU CB   1 1 
       11  68509 1 1 222 GLU CD   C    5.137 -24.586  24.791 1.00 . A A . 215 GLU CD   1 1 
       11  68510 1 1 222 GLU CG   C    5.350 -23.246  24.116 1.00 . A A . 215 GLU CG   1 1 
       11  68511 1 1 222 GLU H    H    5.598 -20.065  22.728 1.00 . A A . 215 GLU H    1 1 
       11  68512 1 1 222 GLU HA   H    4.336 -20.789  24.475 1.00 . A A . 215 GLU HA   1 1 
       11  68513 1 1 222 GLU HB2  H    6.929 -22.205  25.078 1.00 . A A . 215 GLU HB2  1 1 
       11  68514 1 1 222 GLU HB3  H    5.490 -22.421  26.065 1.00 . A A . 215 GLU HB3  1 1 
       11  68515 1 1 222 GLU HG2  H    4.412 -22.920  23.692 1.00 . A A . 215 GLU HG2  1 1 
       11  68516 1 1 222 GLU HG3  H    6.076 -23.370  23.325 1.00 . A A . 215 GLU HG3  1 1 
       11  68517 1 1 222 GLU N    N    6.105 -20.287  23.537 1.00 . A A . 215 GLU N    1 1 
       11  68518 1 1 222 GLU O    O    5.784 -20.276  27.033 1.00 . A A . 215 GLU O    1 1 
       11  68519 1 1 222 GLU OE1  O    4.749 -24.597  25.979 1.00 . A A . 215 GLU OE1  1 1 
       11  68520 1 1 222 GLU OE2  O    5.358 -25.625  24.134 1.00 . A A . 215 GLU OE2  1 1 
       11  68521 1 1 223 ASP C    C    4.526 -16.650  26.824 1.00 . A A . 216 ASP C    1 1 
       11  68522 1 1 223 ASP CA   C    5.768 -17.528  26.678 1.00 . A A . 216 ASP CA   1 1 
       11  68523 1 1 223 ASP CB   C    6.991 -16.661  26.366 1.00 . A A . 216 ASP CB   1 1 
       11  68524 1 1 223 ASP CG   C    7.954 -16.579  27.534 1.00 . A A . 216 ASP CG   1 1 
       11  68525 1 1 223 ASP H    H    5.428 -18.232  24.710 1.00 . A A . 216 ASP H    1 1 
       11  68526 1 1 223 ASP HA   H    5.936 -18.050  27.607 1.00 . A A . 216 ASP HA   1 1 
       11  68527 1 1 223 ASP HB2  H    7.516 -17.081  25.521 1.00 . A A . 216 ASP HB2  1 1 
       11  68528 1 1 223 ASP HB3  H    6.665 -15.661  26.121 1.00 . A A . 216 ASP HB3  1 1 
       11  68529 1 1 223 ASP N    N    5.578 -18.527  25.632 1.00 . A A . 216 ASP N    1 1 
       11  68530 1 1 223 ASP O    O    4.437 -15.580  26.224 1.00 . A A . 216 ASP O    1 1 
       11  68531 1 1 223 ASP OD1  O    8.042 -17.562  28.300 1.00 . A A . 216 ASP OD1  1 1 
       11  68532 1 1 223 ASP OD2  O    8.619 -15.533  27.683 1.00 . A A . 216 ASP OD2  1 1 
       11  68533 1 1 224 PRO C    C    2.529 -15.098  28.700 1.00 . A A . 217 PRO C    1 1 
       11  68534 1 1 224 PRO CA   C    2.306 -16.346  27.854 1.00 . A A . 217 PRO CA   1 1 
       11  68535 1 1 224 PRO CB   C    1.418 -17.346  28.597 1.00 . A A . 217 PRO CB   1 1 
       11  68536 1 1 224 PRO CD   C    3.570 -18.364  28.385 1.00 . A A . 217 PRO CD   1 1 
       11  68537 1 1 224 PRO CG   C    2.372 -18.257  29.288 1.00 . A A . 217 PRO CG   1 1 
       11  68538 1 1 224 PRO HA   H    1.838 -16.069  26.921 1.00 . A A . 217 PRO HA   1 1 
       11  68539 1 1 224 PRO HB2  H    0.791 -16.819  29.303 1.00 . A A . 217 PRO HB2  1 1 
       11  68540 1 1 224 PRO HB3  H    0.802 -17.881  27.891 1.00 . A A . 217 PRO HB3  1 1 
       11  68541 1 1 224 PRO HD2  H    4.475 -18.448  28.968 1.00 . A A . 217 PRO HD2  1 1 
       11  68542 1 1 224 PRO HD3  H    3.467 -19.209  27.720 1.00 . A A . 217 PRO HD3  1 1 
       11  68543 1 1 224 PRO HG2  H    2.657 -17.838  30.241 1.00 . A A . 217 PRO HG2  1 1 
       11  68544 1 1 224 PRO HG3  H    1.918 -19.228  29.424 1.00 . A A . 217 PRO HG3  1 1 
       11  68545 1 1 224 PRO N    N    3.546 -17.096  27.630 1.00 . A A . 217 PRO N    1 1 
       11  68546 1 1 224 PRO O    O    3.189 -15.149  29.738 1.00 . A A . 217 PRO O    1 1 
       11  68547 1 1 225 LYS C    C    1.329 -11.606  28.267 1.00 . A A . 218 LYS C    1 1 
       11  68548 1 1 225 LYS CA   C    2.109 -12.714  28.966 1.00 . A A . 218 LYS CA   1 1 
       11  68549 1 1 225 LYS CB   C    3.584 -12.322  29.077 1.00 . A A . 218 LYS CB   1 1 
       11  68550 1 1 225 LYS CD   C    5.830 -12.196  27.958 1.00 . A A . 218 LYS CD   1 1 
       11  68551 1 1 225 LYS CE   C    6.449 -11.474  26.771 1.00 . A A . 218 LYS CE   1 1 
       11  68552 1 1 225 LYS CG   C    4.339 -12.417  27.761 1.00 . A A . 218 LYS CG   1 1 
       11  68553 1 1 225 LYS H    H    1.458 -14.001  27.417 1.00 . A A . 218 LYS H    1 1 
       11  68554 1 1 225 LYS HA   H    1.707 -12.850  29.959 1.00 . A A . 218 LYS HA   1 1 
       11  68555 1 1 225 LYS HB2  H    3.649 -11.304  29.433 1.00 . A A . 218 LYS HB2  1 1 
       11  68556 1 1 225 LYS HB3  H    4.065 -12.975  29.791 1.00 . A A . 218 LYS HB3  1 1 
       11  68557 1 1 225 LYS HD2  H    5.983 -11.602  28.846 1.00 . A A . 218 LYS HD2  1 1 
       11  68558 1 1 225 LYS HD3  H    6.313 -13.155  28.076 1.00 . A A . 218 LYS HD3  1 1 
       11  68559 1 1 225 LYS HE2  H    7.522 -11.593  26.813 1.00 . A A . 218 LYS HE2  1 1 
       11  68560 1 1 225 LYS HE3  H    6.074 -11.918  25.861 1.00 . A A . 218 LYS HE3  1 1 
       11  68561 1 1 225 LYS HG2  H    4.184 -13.398  27.336 1.00 . A A . 218 LYS HG2  1 1 
       11  68562 1 1 225 LYS HG3  H    3.960 -11.665  27.084 1.00 . A A . 218 LYS HG3  1 1 
       11  68563 1 1 225 LYS HZ1  H    5.176  -9.868  27.175 1.00 . A A . 218 LYS HZ1  1 1 
       11  68564 1 1 225 LYS HZ2  H    6.142  -9.650  25.802 1.00 . A A . 218 LYS HZ2  1 1 
       11  68565 1 1 225 LYS HZ3  H    6.818  -9.499  27.345 1.00 . A A . 218 LYS HZ3  1 1 
       11  68566 1 1 225 LYS N    N    1.972 -13.977  28.251 1.00 . A A . 218 LYS N    1 1 
       11  68567 1 1 225 LYS NZ   N    6.123 -10.021  26.774 1.00 . A A . 218 LYS NZ   1 1 
       11  68568 1 1 225 LYS O    O    0.639 -10.817  28.911 1.00 . A A . 218 LYS O    1 1 
       11  68569 1 1 226 ARG C    C   -0.524 -11.109  25.533 1.00 . A A . 219 ARG C    1 1 
       11  68570 1 1 226 ARG CA   C    0.751 -10.542  26.155 1.00 . A A . 219 ARG CA   1 1 
       11  68571 1 1 226 ARG CB   C    1.674 -10.002  25.059 1.00 . A A . 219 ARG CB   1 1 
       11  68572 1 1 226 ARG CD   C    3.153  -8.322  26.204 1.00 . A A . 219 ARG CD   1 1 
       11  68573 1 1 226 ARG CG   C    2.011  -8.528  25.221 1.00 . A A . 219 ARG CG   1 1 
       11  68574 1 1 226 ARG CZ   C    4.217  -6.423  27.359 1.00 . A A . 219 ARG CZ   1 1 
       11  68575 1 1 226 ARG H    H    2.011 -12.211  26.487 1.00 . A A . 219 ARG H    1 1 
       11  68576 1 1 226 ARG HA   H    0.484  -9.733  26.817 1.00 . A A . 219 ARG HA   1 1 
       11  68577 1 1 226 ARG HB2  H    2.597 -10.563  25.074 1.00 . A A . 219 ARG HB2  1 1 
       11  68578 1 1 226 ARG HB3  H    1.197 -10.136  24.100 1.00 . A A . 219 ARG HB3  1 1 
       11  68579 1 1 226 ARG HD2  H    2.856  -8.710  27.168 1.00 . A A . 219 ARG HD2  1 1 
       11  68580 1 1 226 ARG HD3  H    4.018  -8.863  25.849 1.00 . A A . 219 ARG HD3  1 1 
       11  68581 1 1 226 ARG HE   H    3.186  -6.293  25.656 1.00 . A A . 219 ARG HE   1 1 
       11  68582 1 1 226 ARG HG2  H    2.299  -8.127  24.261 1.00 . A A . 219 ARG HG2  1 1 
       11  68583 1 1 226 ARG HG3  H    1.137  -8.007  25.584 1.00 . A A . 219 ARG HG3  1 1 
       11  68584 1 1 226 ARG HH11 H    4.465  -8.208  28.278 1.00 . A A . 219 ARG HH11 1 1 
       11  68585 1 1 226 ARG HH12 H    5.202  -6.857  29.071 1.00 . A A . 219 ARG HH12 1 1 
       11  68586 1 1 226 ARG HH21 H    4.154  -4.514  26.697 1.00 . A A . 219 ARG HH21 1 1 
       11  68587 1 1 226 ARG HH22 H    5.025  -4.759  28.174 1.00 . A A . 219 ARG HH22 1 1 
       11  68588 1 1 226 ARG N    N    1.444 -11.554  26.944 1.00 . A A . 219 ARG N    1 1 
       11  68589 1 1 226 ARG NE   N    3.501  -6.911  26.348 1.00 . A A . 219 ARG NE   1 1 
       11  68590 1 1 226 ARG NH1  N    4.665  -7.229  28.314 1.00 . A A . 219 ARG NH1  1 1 
       11  68591 1 1 226 ARG NH2  N    4.488  -5.126  27.415 1.00 . A A . 219 ARG NH2  1 1 
       11  68592 1 1 226 ARG O    O   -1.440 -10.363  25.187 1.00 . A A . 219 ARG O    1 1 
       11  68593 1 1 227 CYS C    C   -1.965 -12.643  23.375 1.00 . A A . 220 CYS C    1 1 
       11  68594 1 1 227 CYS CA   C   -1.741 -13.093  24.814 1.00 . A A . 220 CYS CA   1 1 
       11  68595 1 1 227 CYS CB   C   -2.990 -12.806  25.652 1.00 . A A . 220 CYS CB   1 1 
       11  68596 1 1 227 CYS H    H    0.183 -12.974  25.687 1.00 . A A . 220 CYS H    1 1 
       11  68597 1 1 227 CYS HA   H   -1.553 -14.157  24.820 1.00 . A A . 220 CYS HA   1 1 
       11  68598 1 1 227 CYS HB2  H   -2.968 -11.777  25.977 1.00 . A A . 220 CYS HB2  1 1 
       11  68599 1 1 227 CYS HB3  H   -3.867 -12.967  25.043 1.00 . A A . 220 CYS HB3  1 1 
       11  68600 1 1 227 CYS HG   H   -2.289 -14.246  27.295 1.00 . A A . 220 CYS HG   1 1 
       11  68601 1 1 227 CYS N    N   -0.578 -12.431  25.394 1.00 . A A . 220 CYS N    1 1 
       11  68602 1 1 227 CYS O    O   -3.099 -12.597  22.897 1.00 . A A . 220 CYS O    1 1 
       11  68603 1 1 227 CYS SG   S   -3.144 -13.843  27.125 1.00 . A A . 220 CYS SG   1 1 
       11  68604 1 1 228 HIS C    C   -1.827 -10.618  21.178 1.00 . A A . 221 HIS C    1 1 
       11  68605 1 1 228 HIS CA   C   -0.954 -11.864  21.302 1.00 . A A . 221 HIS CA   1 1 
       11  68606 1 1 228 HIS CB   C   -1.506 -12.981  20.414 1.00 . A A . 221 HIS CB   1 1 
       11  68607 1 1 228 HIS CD2  C   -1.566 -12.856  17.824 1.00 . A A . 221 HIS CD2  1 1 
       11  68608 1 1 228 HIS CE1  C    0.584 -13.052  17.443 1.00 . A A . 221 HIS CE1  1 1 
       11  68609 1 1 228 HIS CG   C   -0.950 -12.972  19.025 1.00 . A A . 221 HIS CG   1 1 
       11  68610 1 1 228 HIS H    H   -0.001 -12.368  23.123 1.00 . A A . 221 HIS H    1 1 
       11  68611 1 1 228 HIS HA   H    0.047 -11.620  20.976 1.00 . A A . 221 HIS HA   1 1 
       11  68612 1 1 228 HIS HB2  H   -1.270 -13.935  20.860 1.00 . A A . 221 HIS HB2  1 1 
       11  68613 1 1 228 HIS HB3  H   -2.580 -12.879  20.345 1.00 . A A . 221 HIS HB3  1 1 
       11  68614 1 1 228 HIS HD1  H    1.108 -13.196  19.416 1.00 . A A . 221 HIS HD1  1 1 
       11  68615 1 1 228 HIS HD2  H   -2.628 -12.741  17.657 1.00 . A A . 221 HIS HD2  1 1 
       11  68616 1 1 228 HIS HE1  H    1.536 -13.125  16.939 1.00 . A A . 221 HIS HE1  1 1 
       11  68617 1 1 228 HIS HE2  H   -0.749 -12.947  15.892 1.00 . A A . 221 HIS HE2  1 1 
       11  68618 1 1 228 HIS N    N   -0.876 -12.311  22.688 1.00 . A A . 221 HIS N    1 1 
       11  68619 1 1 228 HIS ND1  N    0.396 -13.094  18.751 1.00 . A A . 221 HIS ND1  1 1 
       11  68620 1 1 228 HIS NE2  N   -0.591 -12.908  16.859 1.00 . A A . 221 HIS NE2  1 1 
       11  68621 1 1 228 HIS O    O   -2.687 -10.536  20.300 1.00 . A A . 221 HIS O    1 1 
       11  68622 1 1 229 ASP C    C   -3.823  -8.652  22.412 1.00 . A A . 222 ASP C    1 1 
       11  68623 1 1 229 ASP CA   C   -2.357  -8.404  22.065 1.00 . A A . 222 ASP CA   1 1 
       11  68624 1 1 229 ASP CB   C   -2.250  -7.707  20.706 1.00 . A A . 222 ASP CB   1 1 
       11  68625 1 1 229 ASP CG   C   -0.989  -6.874  20.582 1.00 . A A . 222 ASP CG   1 1 
       11  68626 1 1 229 ASP H    H   -0.897  -9.782  22.738 1.00 . A A . 222 ASP H    1 1 
       11  68627 1 1 229 ASP HA   H   -1.930  -7.762  22.820 1.00 . A A . 222 ASP HA   1 1 
       11  68628 1 1 229 ASP HB2  H   -2.245  -8.450  19.925 1.00 . A A . 222 ASP HB2  1 1 
       11  68629 1 1 229 ASP HB3  H   -3.103  -7.058  20.574 1.00 . A A . 222 ASP HB3  1 1 
       11  68630 1 1 229 ASP N    N   -1.598  -9.653  22.065 1.00 . A A . 222 ASP N    1 1 
       11  68631 1 1 229 ASP O    O   -4.295  -8.246  23.474 1.00 . A A . 222 ASP O    1 1 
       11  68632 1 1 229 ASP OD1  O   -0.399  -6.532  21.628 1.00 . A A . 222 ASP OD1  1 1 
       11  68633 1 1 229 ASP OD2  O   -0.593  -6.563  19.440 1.00 . A A . 222 ASP OD2  1 1 
       11  68634 1 1 230 GLY C    C   -6.200 -10.226  23.104 1.00 . A A . 223 GLY C    1 1 
       11  68635 1 1 230 GLY CA   C   -5.943  -9.609  21.741 1.00 . A A . 223 GLY CA   1 1 
       11  68636 1 1 230 GLY H    H   -4.108  -9.619  20.683 1.00 . A A . 223 GLY H    1 1 
       11  68637 1 1 230 GLY HA2  H   -6.505  -8.690  21.664 1.00 . A A . 223 GLY HA2  1 1 
       11  68638 1 1 230 GLY HA3  H   -6.287 -10.292  20.979 1.00 . A A . 223 GLY HA3  1 1 
       11  68639 1 1 230 GLY N    N   -4.539  -9.320  21.512 1.00 . A A . 223 GLY N    1 1 
       11  68640 1 1 230 GLY O    O   -5.339 -10.913  23.652 1.00 . A A . 223 GLY O    1 1 
       11  68641 1 1 231 THR C    C   -8.449 -11.859  24.822 1.00 . A A . 224 THR C    1 1 
       11  68642 1 1 231 THR CA   C   -7.750 -10.510  24.958 1.00 . A A . 224 THR CA   1 1 
       11  68643 1 1 231 THR CB   C   -8.659  -9.525  25.696 1.00 . A A . 224 THR CB   1 1 
       11  68644 1 1 231 THR CG2  C   -7.898  -8.428  26.409 1.00 . A A . 224 THR CG2  1 1 
       11  68645 1 1 231 THR H    H   -8.028  -9.420  23.164 1.00 . A A . 224 THR H    1 1 
       11  68646 1 1 231 THR HA   H   -6.843 -10.644  25.527 1.00 . A A . 224 THR HA   1 1 
       11  68647 1 1 231 THR HB   H   -9.231 -10.065  26.437 1.00 . A A . 224 THR HB   1 1 
       11  68648 1 1 231 THR HG1  H  -10.370  -9.425  24.749 1.00 . A A . 224 THR HG1  1 1 
       11  68649 1 1 231 THR HG21 H   -8.384  -7.479  26.232 1.00 . A A . 224 THR HG21 1 1 
       11  68650 1 1 231 THR HG22 H   -6.886  -8.390  26.033 1.00 . A A . 224 THR HG22 1 1 
       11  68651 1 1 231 THR HG23 H   -7.880  -8.632  27.469 1.00 . A A . 224 THR HG23 1 1 
       11  68652 1 1 231 THR N    N   -7.385  -9.977  23.651 1.00 . A A . 224 THR N    1 1 
       11  68653 1 1 231 THR O    O   -8.121 -12.814  25.526 1.00 . A A . 224 THR O    1 1 
       11  68654 1 1 231 THR OG1  O   -9.563  -8.908  24.798 1.00 . A A . 224 THR OG1  1 1 
       11  68655 1 1 232 ILE C    C  -11.165 -12.965  22.547 1.00 . A A . 225 ILE C    1 1 
       11  68656 1 1 232 ILE CA   C  -10.158 -13.158  23.676 1.00 . A A . 225 ILE CA   1 1 
       11  68657 1 1 232 ILE CB   C  -10.887 -13.630  24.954 1.00 . A A . 225 ILE CB   1 1 
       11  68658 1 1 232 ILE CD1  C  -10.536 -16.118  25.344 1.00 . A A . 225 ILE CD1  1 1 
       11  68659 1 1 232 ILE CG1  C  -11.430 -15.047  24.760 1.00 . A A . 225 ILE CG1  1 1 
       11  68660 1 1 232 ILE CG2  C  -12.006 -12.669  25.336 1.00 . A A . 225 ILE CG2  1 1 
       11  68661 1 1 232 ILE H    H   -9.628 -11.136  23.377 1.00 . A A . 225 ILE H    1 1 
       11  68662 1 1 232 ILE HA   H   -9.453 -13.922  23.386 1.00 . A A . 225 ILE HA   1 1 
       11  68663 1 1 232 ILE HB   H  -10.170 -13.640  25.762 1.00 . A A . 225 ILE HB   1 1 
       11  68664 1 1 232 ILE HD11 H  -11.057 -16.631  26.137 1.00 . A A . 225 ILE HD11 1 1 
       11  68665 1 1 232 ILE HD12 H   -9.639 -15.663  25.738 1.00 . A A . 225 ILE HD12 1 1 
       11  68666 1 1 232 ILE HD13 H  -10.270 -16.824  24.571 1.00 . A A . 225 ILE HD13 1 1 
       11  68667 1 1 232 ILE HG12 H  -12.395 -15.125  25.239 1.00 . A A . 225 ILE HG12 1 1 
       11  68668 1 1 232 ILE HG13 H  -11.539 -15.243  23.704 1.00 . A A . 225 ILE HG13 1 1 
       11  68669 1 1 232 ILE HG21 H  -12.910 -13.227  25.529 1.00 . A A . 225 ILE HG21 1 1 
       11  68670 1 1 232 ILE HG22 H  -12.178 -11.972  24.530 1.00 . A A . 225 ILE HG22 1 1 
       11  68671 1 1 232 ILE HG23 H  -11.724 -12.125  26.226 1.00 . A A . 225 ILE HG23 1 1 
       11  68672 1 1 232 ILE N    N   -9.413 -11.931  23.910 1.00 . A A . 225 ILE N    1 1 
       11  68673 1 1 232 ILE O    O  -12.286 -13.471  22.599 1.00 . A A . 225 ILE O    1 1 
       11  68674 1 1 233 GLU C    C  -11.314 -12.963  19.265 1.00 . A A . 226 GLU C    1 1 
       11  68675 1 1 233 GLU CA   C  -11.592 -11.955  20.371 1.00 . A A . 226 GLU CA   1 1 
       11  68676 1 1 233 GLU CB   C  -11.354 -10.532  19.858 1.00 . A A . 226 GLU CB   1 1 
       11  68677 1 1 233 GLU CD   C  -13.244  -8.874  20.095 1.00 . A A . 226 GLU CD   1 1 
       11  68678 1 1 233 GLU CG   C  -12.577  -9.907  19.208 1.00 . A A . 226 GLU CG   1 1 
       11  68679 1 1 233 GLU H    H   -9.842 -11.858  21.545 1.00 . A A . 226 GLU H    1 1 
       11  68680 1 1 233 GLU HA   H  -12.621 -12.052  20.681 1.00 . A A . 226 GLU HA   1 1 
       11  68681 1 1 233 GLU HB2  H  -11.055  -9.909  20.689 1.00 . A A . 226 GLU HB2  1 1 
       11  68682 1 1 233 GLU HB3  H  -10.557 -10.553  19.131 1.00 . A A . 226 GLU HB3  1 1 
       11  68683 1 1 233 GLU HG2  H  -12.274  -9.427  18.289 1.00 . A A . 226 GLU HG2  1 1 
       11  68684 1 1 233 GLU HG3  H  -13.290 -10.687  18.988 1.00 . A A . 226 GLU HG3  1 1 
       11  68685 1 1 233 GLU N    N  -10.747 -12.226  21.524 1.00 . A A . 226 GLU N    1 1 
       11  68686 1 1 233 GLU O    O  -10.819 -12.612  18.194 1.00 . A A . 226 GLU O    1 1 
       11  68687 1 1 233 GLU OE1  O  -12.521  -8.071  20.720 1.00 . A A . 226 GLU OE1  1 1 
       11  68688 1 1 233 GLU OE2  O  -14.492  -8.867  20.164 1.00 . A A . 226 GLU OE2  1 1 
       11  68689 1 1 234 PHE C    C   -9.926 -15.671  18.523 1.00 . A A . 227 PHE C    1 1 
       11  68690 1 1 234 PHE CA   C  -11.405 -15.313  18.597 1.00 . A A . 227 PHE CA   1 1 
       11  68691 1 1 234 PHE CB   C  -11.922 -14.941  17.201 1.00 . A A . 227 PHE CB   1 1 
       11  68692 1 1 234 PHE CD1  C  -14.392 -15.365  17.076 1.00 . A A . 227 PHE CD1  1 1 
       11  68693 1 1 234 PHE CD2  C  -13.641 -13.112  17.292 1.00 . A A . 227 PHE CD2  1 1 
       11  68694 1 1 234 PHE CE1  C  -15.704 -14.930  17.063 1.00 . A A . 227 PHE CE1  1 1 
       11  68695 1 1 234 PHE CE2  C  -14.950 -12.671  17.280 1.00 . A A . 227 PHE CE2  1 1 
       11  68696 1 1 234 PHE CG   C  -13.347 -14.462  17.190 1.00 . A A . 227 PHE CG   1 1 
       11  68697 1 1 234 PHE CZ   C  -15.983 -13.581  17.165 1.00 . A A . 227 PHE CZ   1 1 
       11  68698 1 1 234 PHE H    H  -11.999 -14.429  20.429 1.00 . A A . 227 PHE H    1 1 
       11  68699 1 1 234 PHE HA   H  -11.952 -16.174  18.954 1.00 . A A . 227 PHE HA   1 1 
       11  68700 1 1 234 PHE HB2  H  -11.305 -14.156  16.792 1.00 . A A . 227 PHE HB2  1 1 
       11  68701 1 1 234 PHE HB3  H  -11.859 -15.809  16.561 1.00 . A A . 227 PHE HB3  1 1 
       11  68702 1 1 234 PHE HD1  H  -14.175 -16.420  16.995 1.00 . A A . 227 PHE HD1  1 1 
       11  68703 1 1 234 PHE HD2  H  -12.836 -12.399  17.381 1.00 . A A . 227 PHE HD2  1 1 
       11  68704 1 1 234 PHE HE1  H  -16.509 -15.643  16.973 1.00 . A A . 227 PHE HE1  1 1 
       11  68705 1 1 234 PHE HE2  H  -15.165 -11.617  17.361 1.00 . A A . 227 PHE HE2  1 1 
       11  68706 1 1 234 PHE HZ   H  -17.007 -13.238  17.156 1.00 . A A . 227 PHE HZ   1 1 
       11  68707 1 1 234 PHE N    N  -11.623 -14.224  19.547 1.00 . A A . 227 PHE N    1 1 
       11  68708 1 1 234 PHE O    O   -9.423 -16.073  17.474 1.00 . A A . 227 PHE O    1 1 
       11  68709 1 1 235 THR C    C   -7.578 -17.339  19.682 1.00 . A A . 228 THR C    1 1 
       11  68710 1 1 235 THR CA   C   -7.810 -15.833  19.717 1.00 . A A . 228 THR CA   1 1 
       11  68711 1 1 235 THR CB   C   -7.200 -15.240  20.987 1.00 . A A . 228 THR CB   1 1 
       11  68712 1 1 235 THR CG2  C   -7.801 -15.800  22.258 1.00 . A A . 228 THR CG2  1 1 
       11  68713 1 1 235 THR H    H   -9.693 -15.202  20.453 1.00 . A A . 228 THR H    1 1 
       11  68714 1 1 235 THR HA   H   -7.334 -15.387  18.857 1.00 . A A . 228 THR HA   1 1 
       11  68715 1 1 235 THR HB   H   -7.361 -14.171  20.987 1.00 . A A . 228 THR HB   1 1 
       11  68716 1 1 235 THR HG1  H   -5.413 -14.963  21.740 1.00 . A A . 228 THR HG1  1 1 
       11  68717 1 1 235 THR HG21 H   -7.258 -15.420  23.111 1.00 . A A . 228 THR HG21 1 1 
       11  68718 1 1 235 THR HG22 H   -7.738 -16.878  22.243 1.00 . A A . 228 THR HG22 1 1 
       11  68719 1 1 235 THR HG23 H   -8.836 -15.501  22.328 1.00 . A A . 228 THR HG23 1 1 
       11  68720 1 1 235 THR N    N   -9.234 -15.525  19.649 1.00 . A A . 228 THR N    1 1 
       11  68721 1 1 235 THR O    O   -8.442 -18.121  20.077 1.00 . A A . 228 THR O    1 1 
       11  68722 1 1 235 THR OG1  O   -5.804 -15.479  21.031 1.00 . A A . 228 THR OG1  1 1 
       11  68723 1 1 236 SER C    C   -5.249 -19.591  20.340 1.00 . A A . 229 SER C    1 1 
       11  68724 1 1 236 SER CA   C   -6.055 -19.154  19.121 1.00 . A A . 229 SER CA   1 1 
       11  68725 1 1 236 SER CB   C   -5.259 -19.428  17.844 1.00 . A A . 229 SER CB   1 1 
       11  68726 1 1 236 SER H    H   -5.754 -17.069  18.908 1.00 . A A . 229 SER H    1 1 
       11  68727 1 1 236 SER HA   H   -6.975 -19.720  19.090 1.00 . A A . 229 SER HA   1 1 
       11  68728 1 1 236 SER HB2  H   -4.722 -18.537  17.559 1.00 . A A . 229 SER HB2  1 1 
       11  68729 1 1 236 SER HB3  H   -4.558 -20.229  18.025 1.00 . A A . 229 SER HB3  1 1 
       11  68730 1 1 236 SER HG   H   -5.878 -20.679  16.470 1.00 . A A . 229 SER HG   1 1 
       11  68731 1 1 236 SER N    N   -6.402 -17.740  19.207 1.00 . A A . 229 SER N    1 1 
       11  68732 1 1 236 SER O    O   -4.623 -18.769  21.011 1.00 . A A . 229 SER O    1 1 
       11  68733 1 1 236 SER OG   O   -6.116 -19.803  16.780 1.00 . A A . 229 SER OG   1 1 
       11  68734 1 1 237 ILE C    C   -3.044 -21.152  21.641 1.00 . A A . 230 ILE C    1 1 
       11  68735 1 1 237 ILE CA   C   -4.538 -21.437  21.758 1.00 . A A . 230 ILE CA   1 1 
       11  68736 1 1 237 ILE CB   C   -4.753 -22.957  21.887 1.00 . A A . 230 ILE CB   1 1 
       11  68737 1 1 237 ILE CD1  C   -6.710 -23.763  20.473 1.00 . A A . 230 ILE CD1  1 1 
       11  68738 1 1 237 ILE CG1  C   -6.245 -23.291  21.832 1.00 . A A . 230 ILE CG1  1 1 
       11  68739 1 1 237 ILE CG2  C   -4.135 -23.472  23.179 1.00 . A A . 230 ILE CG2  1 1 
       11  68740 1 1 237 ILE H    H   -5.784 -21.495  20.049 1.00 . A A . 230 ILE H    1 1 
       11  68741 1 1 237 ILE HA   H   -4.914 -20.964  22.654 1.00 . A A . 230 ILE HA   1 1 
       11  68742 1 1 237 ILE HB   H   -4.253 -23.440  21.061 1.00 . A A . 230 ILE HB   1 1 
       11  68743 1 1 237 ILE HD11 H   -5.852 -23.986  19.856 1.00 . A A . 230 ILE HD11 1 1 
       11  68744 1 1 237 ILE HD12 H   -7.298 -22.989  20.004 1.00 . A A . 230 ILE HD12 1 1 
       11  68745 1 1 237 ILE HD13 H   -7.311 -24.653  20.587 1.00 . A A . 230 ILE HD13 1 1 
       11  68746 1 1 237 ILE HG12 H   -6.459 -24.072  22.546 1.00 . A A . 230 ILE HG12 1 1 
       11  68747 1 1 237 ILE HG13 H   -6.813 -22.409  22.091 1.00 . A A . 230 ILE HG13 1 1 
       11  68748 1 1 237 ILE HG21 H   -4.251 -22.730  23.955 1.00 . A A . 230 ILE HG21 1 1 
       11  68749 1 1 237 ILE HG22 H   -3.084 -23.668  23.023 1.00 . A A . 230 ILE HG22 1 1 
       11  68750 1 1 237 ILE HG23 H   -4.630 -24.384  23.477 1.00 . A A . 230 ILE HG23 1 1 
       11  68751 1 1 237 ILE N    N   -5.267 -20.890  20.621 1.00 . A A . 230 ILE N    1 1 
       11  68752 1 1 237 ILE O    O   -2.348 -21.005  22.646 1.00 . A A . 230 ILE O    1 1 
       11  68753 1 1 238 ASP C    C   -0.795 -19.368  20.522 1.00 . A A . 231 ASP C    1 1 
       11  68754 1 1 238 ASP CA   C   -1.145 -20.807  20.158 1.00 . A A . 231 ASP CA   1 1 
       11  68755 1 1 238 ASP CB   C   -0.804 -21.077  18.690 1.00 . A A . 231 ASP CB   1 1 
       11  68756 1 1 238 ASP CG   C    0.016 -22.340  18.512 1.00 . A A . 231 ASP CG   1 1 
       11  68757 1 1 238 ASP H    H   -3.161 -21.202  19.645 1.00 . A A . 231 ASP H    1 1 
       11  68758 1 1 238 ASP HA   H   -0.567 -21.473  20.781 1.00 . A A . 231 ASP HA   1 1 
       11  68759 1 1 238 ASP HB2  H   -1.719 -21.183  18.128 1.00 . A A . 231 ASP HB2  1 1 
       11  68760 1 1 238 ASP HB3  H   -0.239 -20.244  18.298 1.00 . A A . 231 ASP HB3  1 1 
       11  68761 1 1 238 ASP N    N   -2.557 -21.076  20.406 1.00 . A A . 231 ASP N    1 1 
       11  68762 1 1 238 ASP O    O    0.185 -19.114  21.223 1.00 . A A . 231 ASP O    1 1 
       11  68763 1 1 238 ASP OD1  O   -0.385 -23.390  19.056 1.00 . A A . 231 ASP OD1  1 1 
       11  68764 1 1 238 ASP OD2  O    1.059 -22.278  17.827 1.00 . A A . 231 ASP OD2  1 1 
       11  68765 1 1 239 ALA C    C   -1.616 -16.699  21.789 1.00 . A A . 232 ALA C    1 1 
       11  68766 1 1 239 ALA CA   C   -1.380 -17.014  20.316 1.00 . A A . 232 ALA CA   1 1 
       11  68767 1 1 239 ALA CB   C   -2.282 -16.159  19.440 1.00 . A A . 232 ALA CB   1 1 
       11  68768 1 1 239 ALA H    H   -2.368 -18.693  19.488 1.00 . A A . 232 ALA H    1 1 
       11  68769 1 1 239 ALA HA   H   -0.354 -16.785  20.069 1.00 . A A . 232 ALA HA   1 1 
       11  68770 1 1 239 ALA HB1  H   -2.548 -15.256  19.970 1.00 . A A . 232 ALA HB1  1 1 
       11  68771 1 1 239 ALA HB2  H   -3.177 -16.710  19.197 1.00 . A A . 232 ALA HB2  1 1 
       11  68772 1 1 239 ALA HB3  H   -1.760 -15.900  18.530 1.00 . A A . 232 ALA HB3  1 1 
       11  68773 1 1 239 ALA N    N   -1.604 -18.428  20.040 1.00 . A A . 232 ALA N    1 1 
       11  68774 1 1 239 ALA O    O   -0.955 -15.833  22.362 1.00 . A A . 232 ALA O    1 1 
       11  68775 1 1 240 HIS C    C   -1.785 -17.760  24.703 1.00 . A A . 233 HIS C    1 1 
       11  68776 1 1 240 HIS CA   C   -2.885 -17.205  23.803 1.00 . A A . 233 HIS CA   1 1 
       11  68777 1 1 240 HIS CB   C   -4.220 -17.870  24.142 1.00 . A A . 233 HIS CB   1 1 
       11  68778 1 1 240 HIS CD2  C   -5.614 -15.855  24.998 1.00 . A A . 233 HIS CD2  1 1 
       11  68779 1 1 240 HIS CE1  C   -6.125 -16.639  26.981 1.00 . A A . 233 HIS CE1  1 1 
       11  68780 1 1 240 HIS CG   C   -5.052 -17.083  25.107 1.00 . A A . 233 HIS CG   1 1 
       11  68781 1 1 240 HIS H    H   -3.053 -18.085  21.885 1.00 . A A . 233 HIS H    1 1 
       11  68782 1 1 240 HIS HA   H   -2.970 -16.141  23.973 1.00 . A A . 233 HIS HA   1 1 
       11  68783 1 1 240 HIS HB2  H   -4.793 -17.993  23.236 1.00 . A A . 233 HIS HB2  1 1 
       11  68784 1 1 240 HIS HB3  H   -4.032 -18.840  24.578 1.00 . A A . 233 HIS HB3  1 1 
       11  68785 1 1 240 HIS HD1  H   -5.131 -18.412  26.741 1.00 . A A . 233 HIS HD1  1 1 
       11  68786 1 1 240 HIS HD2  H   -5.554 -15.197  24.143 1.00 . A A . 233 HIS HD2  1 1 
       11  68787 1 1 240 HIS HE1  H   -6.533 -16.728  27.977 1.00 . A A . 233 HIS HE1  1 1 
       11  68788 1 1 240 HIS HE2  H   -6.849 -14.829  26.352 1.00 . A A . 233 HIS HE2  1 1 
       11  68789 1 1 240 HIS N    N   -2.562 -17.408  22.396 1.00 . A A . 233 HIS N    1 1 
       11  68790 1 1 240 HIS ND1  N   -5.391 -17.546  26.362 1.00 . A A . 233 HIS ND1  1 1 
       11  68791 1 1 240 HIS NE2  N   -6.275 -15.604  26.176 1.00 . A A . 233 HIS NE2  1 1 
       11  68792 1 1 240 HIS O    O   -1.605 -17.302  25.832 1.00 . A A . 233 HIS O    1 1 
       11  68793 1 1 241 ASN C    C    1.362 -18.661  24.705 1.00 . A A . 234 ASN C    1 1 
       11  68794 1 1 241 ASN CA   C    0.029 -19.364  24.961 1.00 . A A . 234 ASN CA   1 1 
       11  68795 1 1 241 ASN CB   C    0.148 -20.847  24.605 1.00 . A A . 234 ASN CB   1 1 
       11  68796 1 1 241 ASN CG   C    0.892 -21.638  25.663 1.00 . A A . 234 ASN CG   1 1 
       11  68797 1 1 241 ASN H    H   -1.243 -19.072  23.294 1.00 . A A . 234 ASN H    1 1 
       11  68798 1 1 241 ASN HA   H   -0.214 -19.275  26.009 1.00 . A A . 234 ASN HA   1 1 
       11  68799 1 1 241 ASN HB2  H   -0.841 -21.266  24.499 1.00 . A A . 234 ASN HB2  1 1 
       11  68800 1 1 241 ASN HB3  H    0.678 -20.944  23.669 1.00 . A A . 234 ASN HB3  1 1 
       11  68801 1 1 241 ASN HD21 H   -0.465 -21.138  27.027 1.00 . A A . 234 ASN HD21 1 1 
       11  68802 1 1 241 ASN HD22 H    0.823 -22.143  27.585 1.00 . A A . 234 ASN HD22 1 1 
       11  68803 1 1 241 ASN N    N   -1.052 -18.748  24.199 1.00 . A A . 234 ASN N    1 1 
       11  68804 1 1 241 ASN ND2  N    0.363 -21.639  26.882 1.00 . A A . 234 ASN ND2  1 1 
       11  68805 1 1 241 ASN O    O    2.421 -19.173  25.069 1.00 . A A . 234 ASN O    1 1 
       11  68806 1 1 241 ASN OD1  O    1.930 -22.241  25.389 1.00 . A A . 234 ASN OD1  1 1 
       11  68807 1 1 242 GLY C    C    3.280 -17.306  22.607 1.00 . A A . 235 GLY C    1 1 
       11  68808 1 1 242 GLY CA   C    2.520 -16.745  23.793 1.00 . A A . 235 GLY CA   1 1 
       11  68809 1 1 242 GLY H    H    0.439 -17.122  23.812 1.00 . A A . 235 GLY H    1 1 
       11  68810 1 1 242 GLY HA2  H    2.260 -15.717  23.586 1.00 . A A . 235 GLY HA2  1 1 
       11  68811 1 1 242 GLY HA3  H    3.161 -16.773  24.663 1.00 . A A . 235 GLY HA3  1 1 
       11  68812 1 1 242 GLY N    N    1.307 -17.487  24.079 1.00 . A A . 235 GLY N    1 1 
       11  68813 1 1 242 GLY O    O    4.500 -17.167  22.521 1.00 . A A . 235 GLY O    1 1 
       11  68814 1 1 243 VAL C    C    2.630 -17.876  19.233 1.00 . A A . 236 VAL C    1 1 
       11  68815 1 1 243 VAL CA   C    3.171 -18.524  20.503 1.00 . A A . 236 VAL CA   1 1 
       11  68816 1 1 243 VAL CB   C    2.931 -20.045  20.433 1.00 . A A . 236 VAL CB   1 1 
       11  68817 1 1 243 VAL CG1  C    3.711 -20.658  19.281 1.00 . A A . 236 VAL CG1  1 1 
       11  68818 1 1 243 VAL CG2  C    3.306 -20.707  21.752 1.00 . A A . 236 VAL CG2  1 1 
       11  68819 1 1 243 VAL H    H    1.588 -18.018  21.814 1.00 . A A . 236 VAL H    1 1 
       11  68820 1 1 243 VAL HA   H    4.236 -18.350  20.559 1.00 . A A . 236 VAL HA   1 1 
       11  68821 1 1 243 VAL HB   H    1.880 -20.215  20.257 1.00 . A A . 236 VAL HB   1 1 
       11  68822 1 1 243 VAL HG11 H    3.530 -20.089  18.381 1.00 . A A . 236 VAL HG11 1 1 
       11  68823 1 1 243 VAL HG12 H    3.389 -21.678  19.131 1.00 . A A . 236 VAL HG12 1 1 
       11  68824 1 1 243 VAL HG13 H    4.766 -20.643  19.511 1.00 . A A . 236 VAL HG13 1 1 
       11  68825 1 1 243 VAL HG21 H    3.347 -19.962  22.531 1.00 . A A . 236 VAL HG21 1 1 
       11  68826 1 1 243 VAL HG22 H    4.273 -21.178  21.654 1.00 . A A . 236 VAL HG22 1 1 
       11  68827 1 1 243 VAL HG23 H    2.567 -21.453  22.003 1.00 . A A . 236 VAL HG23 1 1 
       11  68828 1 1 243 VAL N    N    2.558 -17.941  21.690 1.00 . A A . 236 VAL N    1 1 
       11  68829 1 1 243 VAL O    O    1.421 -17.844  19.007 1.00 . A A . 236 VAL O    1 1 
       11  68830 1 1 244 ALA C    C    2.380 -17.678  16.255 1.00 . A A . 237 ALA C    1 1 
       11  68831 1 1 244 ALA CA   C    3.148 -16.713  17.159 1.00 . A A . 237 ALA CA   1 1 
       11  68832 1 1 244 ALA CB   C    4.378 -16.181  16.440 1.00 . A A . 237 ALA CB   1 1 
       11  68833 1 1 244 ALA H    H    4.484 -17.417  18.641 1.00 . A A . 237 ALA H    1 1 
       11  68834 1 1 244 ALA HA   H    2.513 -15.875  17.403 1.00 . A A . 237 ALA HA   1 1 
       11  68835 1 1 244 ALA HB1  H    4.103 -15.324  15.843 1.00 . A A . 237 ALA HB1  1 1 
       11  68836 1 1 244 ALA HB2  H    4.782 -16.952  15.800 1.00 . A A . 237 ALA HB2  1 1 
       11  68837 1 1 244 ALA HB3  H    5.122 -15.890  17.167 1.00 . A A . 237 ALA HB3  1 1 
       11  68838 1 1 244 ALA N    N    3.534 -17.360  18.407 1.00 . A A . 237 ALA N    1 1 
       11  68839 1 1 244 ALA O    O    2.911 -18.712  15.850 1.00 . A A . 237 ALA O    1 1 
       11  68840 1 1 245 PRO C    C    0.989 -18.564  13.756 1.00 . A A . 238 PRO C    1 1 
       11  68841 1 1 245 PRO CA   C    0.287 -18.204  15.061 1.00 . A A . 238 PRO CA   1 1 
       11  68842 1 1 245 PRO CB   C   -0.945 -17.339  14.784 1.00 . A A . 238 PRO CB   1 1 
       11  68843 1 1 245 PRO CD   C    0.397 -16.140  16.357 1.00 . A A . 238 PRO CD   1 1 
       11  68844 1 1 245 PRO CG   C   -1.024 -16.411  15.946 1.00 . A A . 238 PRO CG   1 1 
       11  68845 1 1 245 PRO HA   H   -0.012 -19.109  15.570 1.00 . A A . 238 PRO HA   1 1 
       11  68846 1 1 245 PRO HB2  H   -0.810 -16.802  13.856 1.00 . A A . 238 PRO HB2  1 1 
       11  68847 1 1 245 PRO HB3  H   -1.822 -17.966  14.720 1.00 . A A . 238 PRO HB3  1 1 
       11  68848 1 1 245 PRO HD2  H    0.776 -15.265  15.849 1.00 . A A . 238 PRO HD2  1 1 
       11  68849 1 1 245 PRO HD3  H    0.463 -16.017  17.427 1.00 . A A . 238 PRO HD3  1 1 
       11  68850 1 1 245 PRO HG2  H   -1.509 -15.493  15.649 1.00 . A A . 238 PRO HG2  1 1 
       11  68851 1 1 245 PRO HG3  H   -1.565 -16.879  16.754 1.00 . A A . 238 PRO HG3  1 1 
       11  68852 1 1 245 PRO N    N    1.116 -17.354  15.923 1.00 . A A . 238 PRO N    1 1 
       11  68853 1 1 245 PRO O    O    1.048 -17.758  12.828 1.00 . A A . 238 PRO O    1 1 
       11  68854 1 1 246 SER C    C    1.285 -20.253  11.291 1.00 . A A . 239 SER C    1 1 
       11  68855 1 1 246 SER CA   C    2.215 -20.250  12.500 1.00 . A A . 239 SER CA   1 1 
       11  68856 1 1 246 SER CB   C    2.776 -21.655  12.731 1.00 . A A . 239 SER CB   1 1 
       11  68857 1 1 246 SER H    H    1.438 -20.380  14.464 1.00 . A A . 239 SER H    1 1 
       11  68858 1 1 246 SER HA   H    3.034 -19.572  12.308 1.00 . A A . 239 SER HA   1 1 
       11  68859 1 1 246 SER HB2  H    2.020 -22.271  13.193 1.00 . A A . 239 SER HB2  1 1 
       11  68860 1 1 246 SER HB3  H    3.061 -22.086  11.783 1.00 . A A . 239 SER HB3  1 1 
       11  68861 1 1 246 SER HG   H    3.955 -22.427  14.092 1.00 . A A . 239 SER HG   1 1 
       11  68862 1 1 246 SER N    N    1.518 -19.782  13.692 1.00 . A A . 239 SER N    1 1 
       11  68863 1 1 246 SER O    O    1.368 -19.378  10.429 1.00 . A A . 239 SER O    1 1 
       11  68864 1 1 246 SER OG   O    3.913 -21.618  13.576 1.00 . A A . 239 SER OG   1 1 
       11  68865 1 1 247 ARG C    C   -1.928 -21.766  10.639 1.00 . A A . 240 ARG C    1 1 
       11  68866 1 1 247 ARG CA   C   -0.548 -21.357  10.132 1.00 . A A . 240 ARG CA   1 1 
       11  68867 1 1 247 ARG CB   C   -0.048 -22.378   9.108 1.00 . A A . 240 ARG CB   1 1 
       11  68868 1 1 247 ARG CD   C    2.111 -23.205   8.127 1.00 . A A . 240 ARG CD   1 1 
       11  68869 1 1 247 ARG CG   C    1.264 -21.985   8.447 1.00 . A A . 240 ARG CG   1 1 
       11  68870 1 1 247 ARG CZ   C    3.711 -24.652   9.318 1.00 . A A . 240 ARG CZ   1 1 
       11  68871 1 1 247 ARG H    H    0.380 -21.909  11.952 1.00 . A A . 240 ARG H    1 1 
       11  68872 1 1 247 ARG HA   H   -0.624 -20.391   9.656 1.00 . A A . 240 ARG HA   1 1 
       11  68873 1 1 247 ARG HB2  H    0.093 -23.328   9.602 1.00 . A A . 240 ARG HB2  1 1 
       11  68874 1 1 247 ARG HB3  H   -0.795 -22.492   8.336 1.00 . A A . 240 ARG HB3  1 1 
       11  68875 1 1 247 ARG HD2  H    1.492 -23.940   7.634 1.00 . A A . 240 ARG HD2  1 1 
       11  68876 1 1 247 ARG HD3  H    2.912 -22.908   7.466 1.00 . A A . 240 ARG HD3  1 1 
       11  68877 1 1 247 ARG HE   H    2.289 -23.558  10.191 1.00 . A A . 240 ARG HE   1 1 
       11  68878 1 1 247 ARG HG2  H    1.050 -21.458   7.530 1.00 . A A . 240 ARG HG2  1 1 
       11  68879 1 1 247 ARG HG3  H    1.813 -21.341   9.116 1.00 . A A . 240 ARG HG3  1 1 
       11  68880 1 1 247 ARG HH11 H    3.931 -24.637   7.307 1.00 . A A . 240 ARG HH11 1 1 
       11  68881 1 1 247 ARG HH12 H    5.045 -25.645   8.167 1.00 . A A . 240 ARG HH12 1 1 
       11  68882 1 1 247 ARG HH21 H    3.754 -24.885  11.325 1.00 . A A . 240 ARG HH21 1 1 
       11  68883 1 1 247 ARG HH22 H    4.944 -25.787  10.449 1.00 . A A . 240 ARG HH22 1 1 
       11  68884 1 1 247 ARG N    N    0.399 -21.241  11.235 1.00 . A A . 240 ARG N    1 1 
       11  68885 1 1 247 ARG NE   N    2.687 -23.803   9.329 1.00 . A A . 240 ARG NE   1 1 
       11  68886 1 1 247 ARG NH1  N    4.275 -25.006   8.170 1.00 . A A . 240 ARG NH1  1 1 
       11  68887 1 1 247 ARG NH2  N    4.174 -25.148  10.457 1.00 . A A . 240 ARG NH2  1 1 
       11  68888 1 1 247 ARG O    O   -2.931 -21.125  10.324 1.00 . A A . 240 ARG O    1 1 
       11  68889 1 1 248 ARG C    C   -3.866 -22.295  12.901 1.00 . A A . 241 ARG C    1 1 
       11  68890 1 1 248 ARG CA   C   -3.226 -23.329  11.980 1.00 . A A . 241 ARG CA   1 1 
       11  68891 1 1 248 ARG CB   C   -2.992 -24.635  12.742 1.00 . A A . 241 ARG CB   1 1 
       11  68892 1 1 248 ARG CD   C   -1.305 -25.824  14.173 1.00 . A A . 241 ARG CD   1 1 
       11  68893 1 1 248 ARG CG   C   -2.004 -24.504  13.888 1.00 . A A . 241 ARG CG   1 1 
       11  68894 1 1 248 ARG CZ   C    0.728 -26.567  15.350 1.00 . A A . 241 ARG CZ   1 1 
       11  68895 1 1 248 ARG H    H   -1.136 -23.303  11.643 1.00 . A A . 241 ARG H    1 1 
       11  68896 1 1 248 ARG HA   H   -3.896 -23.520  11.155 1.00 . A A . 241 ARG HA   1 1 
       11  68897 1 1 248 ARG HB2  H   -3.935 -24.975  13.145 1.00 . A A . 241 ARG HB2  1 1 
       11  68898 1 1 248 ARG HB3  H   -2.617 -25.378  12.054 1.00 . A A . 241 ARG HB3  1 1 
       11  68899 1 1 248 ARG HD2  H   -2.036 -26.532  14.533 1.00 . A A . 241 ARG HD2  1 1 
       11  68900 1 1 248 ARG HD3  H   -0.871 -26.192  13.255 1.00 . A A . 241 ARG HD3  1 1 
       11  68901 1 1 248 ARG HE   H   -0.270 -24.885  15.743 1.00 . A A . 241 ARG HE   1 1 
       11  68902 1 1 248 ARG HG2  H   -1.261 -23.765  13.628 1.00 . A A . 241 ARG HG2  1 1 
       11  68903 1 1 248 ARG HG3  H   -2.534 -24.188  14.775 1.00 . A A . 241 ARG HG3  1 1 
       11  68904 1 1 248 ARG HH11 H    0.097 -27.821  13.893 1.00 . A A . 241 ARG HH11 1 1 
       11  68905 1 1 248 ARG HH12 H    1.525 -28.321  14.735 1.00 . A A . 241 ARG HH12 1 1 
       11  68906 1 1 248 ARG HH21 H    1.608 -25.540  16.852 1.00 . A A . 241 ARG HH21 1 1 
       11  68907 1 1 248 ARG HH22 H    2.383 -27.027  16.416 1.00 . A A . 241 ARG HH22 1 1 
       11  68908 1 1 248 ARG N    N   -1.970 -22.835  11.427 1.00 . A A . 241 ARG N    1 1 
       11  68909 1 1 248 ARG NE   N   -0.249 -25.682  15.173 1.00 . A A . 241 ARG NE   1 1 
       11  68910 1 1 248 ARG NH1  N    0.788 -27.660  14.598 1.00 . A A . 241 ARG NH1  1 1 
       11  68911 1 1 248 ARG NH2  N    1.649 -26.362  16.282 1.00 . A A . 241 ARG NH2  1 1 
       11  68912 1 1 248 ARG O    O   -5.077 -22.309  13.118 1.00 . A A . 241 ARG O    1 1 
       11  68913 1 1 249 GLY C    C   -4.626 -19.518  13.694 1.00 . A A . 242 GLY C    1 1 
       11  68914 1 1 249 GLY CA   C   -3.554 -20.375  14.338 1.00 . A A . 242 GLY CA   1 1 
       11  68915 1 1 249 GLY H    H   -2.088 -21.436  13.240 1.00 . A A . 242 GLY H    1 1 
       11  68916 1 1 249 GLY HA2  H   -3.967 -20.850  15.215 1.00 . A A . 242 GLY HA2  1 1 
       11  68917 1 1 249 GLY HA3  H   -2.734 -19.738  14.641 1.00 . A A . 242 GLY HA3  1 1 
       11  68918 1 1 249 GLY N    N   -3.045 -21.400  13.445 1.00 . A A . 242 GLY N    1 1 
       11  68919 1 1 249 GLY O    O   -5.693 -19.309  14.271 1.00 . A A . 242 GLY O    1 1 
       11  68920 1 1 250 ASP C    C   -6.442 -19.011  11.215 1.00 . A A . 243 ASP C    1 1 
       11  68921 1 1 250 ASP CA   C   -5.292 -18.179  11.773 1.00 . A A . 243 ASP CA   1 1 
       11  68922 1 1 250 ASP CB   C   -4.585 -17.435  10.637 1.00 . A A . 243 ASP CB   1 1 
       11  68923 1 1 250 ASP CG   C   -4.172 -16.032  11.035 1.00 . A A . 243 ASP CG   1 1 
       11  68924 1 1 250 ASP H    H   -3.475 -19.220  12.086 1.00 . A A . 243 ASP H    1 1 
       11  68925 1 1 250 ASP HA   H   -5.690 -17.456  12.469 1.00 . A A . 243 ASP HA   1 1 
       11  68926 1 1 250 ASP HB2  H   -3.698 -17.983  10.354 1.00 . A A . 243 ASP HB2  1 1 
       11  68927 1 1 250 ASP HB3  H   -5.249 -17.370   9.789 1.00 . A A . 243 ASP HB3  1 1 
       11  68928 1 1 250 ASP N    N   -4.343 -19.019  12.495 1.00 . A A . 243 ASP N    1 1 
       11  68929 1 1 250 ASP O    O   -7.568 -18.528  11.091 1.00 . A A . 243 ASP O    1 1 
       11  68930 1 1 250 ASP OD1  O   -4.992 -15.104  10.874 1.00 . A A . 243 ASP OD1  1 1 
       11  68931 1 1 250 ASP OD2  O   -3.028 -15.860  11.505 1.00 . A A . 243 ASP OD2  1 1 
       11  68932 1 1 251 LEU C    C   -8.151 -21.588  11.414 1.00 . A A . 244 LEU C    1 1 
       11  68933 1 1 251 LEU CA   C   -7.162 -21.161  10.333 1.00 . A A . 244 LEU CA   1 1 
       11  68934 1 1 251 LEU CB   C   -6.499 -22.395   9.717 1.00 . A A . 244 LEU CB   1 1 
       11  68935 1 1 251 LEU CD1  C   -4.620 -23.342   8.354 1.00 . A A . 244 LEU CD1  1 1 
       11  68936 1 1 251 LEU CD2  C   -6.086 -21.561   7.390 1.00 . A A . 244 LEU CD2  1 1 
       11  68937 1 1 251 LEU CG   C   -5.437 -22.096   8.658 1.00 . A A . 244 LEU CG   1 1 
       11  68938 1 1 251 LEU H    H   -5.237 -20.590  11.001 1.00 . A A . 244 LEU H    1 1 
       11  68939 1 1 251 LEU HA   H   -7.698 -20.629   9.562 1.00 . A A . 244 LEU HA   1 1 
       11  68940 1 1 251 LEU HB2  H   -6.037 -22.963  10.510 1.00 . A A . 244 LEU HB2  1 1 
       11  68941 1 1 251 LEU HB3  H   -7.268 -23.001   9.262 1.00 . A A . 244 LEU HB3  1 1 
       11  68942 1 1 251 LEU HD11 H   -4.309 -23.326   7.321 1.00 . A A . 244 LEU HD11 1 1 
       11  68943 1 1 251 LEU HD12 H   -5.223 -24.220   8.535 1.00 . A A . 244 LEU HD12 1 1 
       11  68944 1 1 251 LEU HD13 H   -3.750 -23.366   8.994 1.00 . A A . 244 LEU HD13 1 1 
       11  68945 1 1 251 LEU HD21 H   -6.102 -20.481   7.422 1.00 . A A . 244 LEU HD21 1 1 
       11  68946 1 1 251 LEU HD22 H   -7.097 -21.934   7.317 1.00 . A A . 244 LEU HD22 1 1 
       11  68947 1 1 251 LEU HD23 H   -5.520 -21.887   6.530 1.00 . A A . 244 LEU HD23 1 1 
       11  68948 1 1 251 LEU HG   H   -4.764 -21.340   9.035 1.00 . A A . 244 LEU HG   1 1 
       11  68949 1 1 251 LEU N    N   -6.152 -20.263  10.879 1.00 . A A . 244 LEU N    1 1 
       11  68950 1 1 251 LEU O    O   -9.343 -21.745  11.152 1.00 . A A . 244 LEU O    1 1 
       11  68951 1 1 252 GLU C    C   -9.591 -21.154  14.002 1.00 . A A . 245 GLU C    1 1 
       11  68952 1 1 252 GLU CA   C   -8.488 -22.177  13.751 1.00 . A A . 245 GLU CA   1 1 
       11  68953 1 1 252 GLU CB   C   -7.642 -22.353  15.014 1.00 . A A . 245 GLU CB   1 1 
       11  68954 1 1 252 GLU CD   C   -7.001 -24.042  16.780 1.00 . A A . 245 GLU CD   1 1 
       11  68955 1 1 252 GLU CG   C   -8.111 -23.491  15.907 1.00 . A A . 245 GLU CG   1 1 
       11  68956 1 1 252 GLU H    H   -6.689 -21.629  12.779 1.00 . A A . 245 GLU H    1 1 
       11  68957 1 1 252 GLU HA   H   -8.942 -23.124  13.499 1.00 . A A . 245 GLU HA   1 1 
       11  68958 1 1 252 GLU HB2  H   -6.621 -22.549  14.725 1.00 . A A . 245 GLU HB2  1 1 
       11  68959 1 1 252 GLU HB3  H   -7.676 -21.438  15.587 1.00 . A A . 245 GLU HB3  1 1 
       11  68960 1 1 252 GLU HG2  H   -8.903 -23.128  16.544 1.00 . A A . 245 GLU HG2  1 1 
       11  68961 1 1 252 GLU HG3  H   -8.489 -24.288  15.283 1.00 . A A . 245 GLU HG3  1 1 
       11  68962 1 1 252 GLU N    N   -7.647 -21.771  12.631 1.00 . A A . 245 GLU N    1 1 
       11  68963 1 1 252 GLU O    O  -10.677 -21.499  14.468 1.00 . A A . 245 GLU O    1 1 
       11  68964 1 1 252 GLU OE1  O   -6.341 -23.242  17.476 1.00 . A A . 245 GLU OE1  1 1 
       11  68965 1 1 252 GLU OE2  O   -6.793 -25.273  16.769 1.00 . A A . 245 GLU OE2  1 1 
       11  68966 1 1 253 ILE C    C  -11.391 -18.911  12.843 1.00 . A A . 246 ILE C    1 1 
       11  68967 1 1 253 ILE CA   C  -10.273 -18.822  13.874 1.00 . A A . 246 ILE CA   1 1 
       11  68968 1 1 253 ILE CB   C   -9.605 -17.436  13.774 1.00 . A A . 246 ILE CB   1 1 
       11  68969 1 1 253 ILE CD1  C   -7.547 -16.120  14.488 1.00 . A A . 246 ILE CD1  1 1 
       11  68970 1 1 253 ILE CG1  C   -8.374 -17.372  14.681 1.00 . A A . 246 ILE CG1  1 1 
       11  68971 1 1 253 ILE CG2  C  -10.596 -16.341  14.138 1.00 . A A . 246 ILE CG2  1 1 
       11  68972 1 1 253 ILE H    H   -8.423 -19.683  13.316 1.00 . A A . 246 ILE H    1 1 
       11  68973 1 1 253 ILE HA   H  -10.698 -18.923  14.862 1.00 . A A . 246 ILE HA   1 1 
       11  68974 1 1 253 ILE HB   H   -9.297 -17.283  12.750 1.00 . A A . 246 ILE HB   1 1 
       11  68975 1 1 253 ILE HD11 H   -6.637 -16.197  15.064 1.00 . A A . 246 ILE HD11 1 1 
       11  68976 1 1 253 ILE HD12 H   -8.110 -15.260  14.820 1.00 . A A . 246 ILE HD12 1 1 
       11  68977 1 1 253 ILE HD13 H   -7.302 -16.007  13.442 1.00 . A A . 246 ILE HD13 1 1 
       11  68978 1 1 253 ILE HG12 H   -8.693 -17.402  15.712 1.00 . A A . 246 ILE HG12 1 1 
       11  68979 1 1 253 ILE HG13 H   -7.741 -18.224  14.480 1.00 . A A . 246 ILE HG13 1 1 
       11  68980 1 1 253 ILE HG21 H  -11.603 -16.711  14.015 1.00 . A A . 246 ILE HG21 1 1 
       11  68981 1 1 253 ILE HG22 H  -10.443 -15.488  13.493 1.00 . A A . 246 ILE HG22 1 1 
       11  68982 1 1 253 ILE HG23 H  -10.445 -16.046  15.166 1.00 . A A . 246 ILE HG23 1 1 
       11  68983 1 1 253 ILE N    N   -9.304 -19.895  13.687 1.00 . A A . 246 ILE N    1 1 
       11  68984 1 1 253 ILE O    O  -12.565 -18.729  13.167 1.00 . A A . 246 ILE O    1 1 
       11  68985 1 1 254 LEU C    C  -12.979 -20.444  10.807 1.00 . A A . 247 LEU C    1 1 
       11  68986 1 1 254 LEU CA   C  -11.995 -19.315  10.522 1.00 . A A . 247 LEU CA   1 1 
       11  68987 1 1 254 LEU CB   C  -11.288 -19.563   9.187 1.00 . A A . 247 LEU CB   1 1 
       11  68988 1 1 254 LEU CD1  C  -13.189 -18.625   7.848 1.00 . A A . 247 LEU CD1  1 1 
       11  68989 1 1 254 LEU CD2  C  -11.410 -19.972   6.718 1.00 . A A . 247 LEU CD2  1 1 
       11  68990 1 1 254 LEU CG   C  -12.217 -19.785   7.993 1.00 . A A . 247 LEU CG   1 1 
       11  68991 1 1 254 LEU H    H  -10.070 -19.335  11.402 1.00 . A A . 247 LEU H    1 1 
       11  68992 1 1 254 LEU HA   H  -12.539 -18.384  10.463 1.00 . A A . 247 LEU HA   1 1 
       11  68993 1 1 254 LEU HB2  H  -10.659 -18.711   8.974 1.00 . A A . 247 LEU HB2  1 1 
       11  68994 1 1 254 LEU HB3  H  -10.660 -20.435   9.293 1.00 . A A . 247 LEU HB3  1 1 
       11  68995 1 1 254 LEU HD11 H  -14.131 -18.884   8.308 1.00 . A A . 247 LEU HD11 1 1 
       11  68996 1 1 254 LEU HD12 H  -13.346 -18.414   6.801 1.00 . A A . 247 LEU HD12 1 1 
       11  68997 1 1 254 LEU HD13 H  -12.781 -17.749   8.335 1.00 . A A . 247 LEU HD13 1 1 
       11  68998 1 1 254 LEU HD21 H  -11.958 -19.561   5.882 1.00 . A A . 247 LEU HD21 1 1 
       11  68999 1 1 254 LEU HD22 H  -11.237 -21.025   6.552 1.00 . A A . 247 LEU HD22 1 1 
       11  69000 1 1 254 LEU HD23 H  -10.463 -19.462   6.814 1.00 . A A . 247 LEU HD23 1 1 
       11  69001 1 1 254 LEU HG   H  -12.794 -20.684   8.159 1.00 . A A . 247 LEU HG   1 1 
       11  69002 1 1 254 LEU N    N  -11.020 -19.198  11.599 1.00 . A A . 247 LEU N    1 1 
       11  69003 1 1 254 LEU O    O  -14.160 -20.354  10.469 1.00 . A A . 247 LEU O    1 1 
       11  69004 1 1 255 GLY C    C  -14.451 -22.262  12.715 1.00 . A A . 248 GLY C    1 1 
       11  69005 1 1 255 GLY CA   C  -13.333 -22.636  11.762 1.00 . A A . 248 GLY CA   1 1 
       11  69006 1 1 255 GLY H    H  -11.537 -21.519  11.684 1.00 . A A . 248 GLY H    1 1 
       11  69007 1 1 255 GLY HA2  H  -13.764 -23.024  10.851 1.00 . A A . 248 GLY HA2  1 1 
       11  69008 1 1 255 GLY HA3  H  -12.729 -23.407  12.218 1.00 . A A . 248 GLY HA3  1 1 
       11  69009 1 1 255 GLY N    N  -12.486 -21.505  11.436 1.00 . A A . 248 GLY N    1 1 
       11  69010 1 1 255 GLY O    O  -15.578 -22.738  12.579 1.00 . A A . 248 GLY O    1 1 
       11  69011 1 1 256 TYR C    C  -16.036 -19.893  14.084 1.00 . A A . 249 TYR C    1 1 
       11  69012 1 1 256 TYR CA   C  -15.119 -20.966  14.665 1.00 . A A . 249 TYR CA   1 1 
       11  69013 1 1 256 TYR CB   C  -14.416 -20.429  15.912 1.00 . A A . 249 TYR CB   1 1 
       11  69014 1 1 256 TYR CD1  C  -14.339 -22.606  17.187 1.00 . A A . 249 TYR CD1  1 1 
       11  69015 1 1 256 TYR CD2  C  -12.314 -21.371  16.947 1.00 . A A . 249 TYR CD2  1 1 
       11  69016 1 1 256 TYR CE1  C  -13.665 -23.577  17.905 1.00 . A A . 249 TYR CE1  1 1 
       11  69017 1 1 256 TYR CE2  C  -11.634 -22.338  17.663 1.00 . A A . 249 TYR CE2  1 1 
       11  69018 1 1 256 TYR CG   C  -13.675 -21.488  16.697 1.00 . A A . 249 TYR CG   1 1 
       11  69019 1 1 256 TYR CZ   C  -12.314 -23.438  18.139 1.00 . A A . 249 TYR CZ   1 1 
       11  69020 1 1 256 TYR H    H  -13.219 -21.065  13.736 1.00 . A A . 249 TYR H    1 1 
       11  69021 1 1 256 TYR HA   H  -15.717 -21.821  14.942 1.00 . A A . 249 TYR HA   1 1 
       11  69022 1 1 256 TYR HB2  H  -13.700 -19.676  15.618 1.00 . A A . 249 TYR HB2  1 1 
       11  69023 1 1 256 TYR HB3  H  -15.150 -19.983  16.567 1.00 . A A . 249 TYR HB3  1 1 
       11  69024 1 1 256 TYR HD1  H  -15.397 -22.713  17.001 1.00 . A A . 249 TYR HD1  1 1 
       11  69025 1 1 256 TYR HD2  H  -11.785 -20.508  16.572 1.00 . A A . 249 TYR HD2  1 1 
       11  69026 1 1 256 TYR HE1  H  -14.199 -24.439  18.278 1.00 . A A . 249 TYR HE1  1 1 
       11  69027 1 1 256 TYR HE2  H  -10.575 -22.228  17.848 1.00 . A A . 249 TYR HE2  1 1 
       11  69028 1 1 256 TYR HH   H  -11.803 -25.264  18.460 1.00 . A A . 249 TYR HH   1 1 
       11  69029 1 1 256 TYR N    N  -14.136 -21.408  13.683 1.00 . A A . 249 TYR N    1 1 
       11  69030 1 1 256 TYR O    O  -17.171 -19.725  14.530 1.00 . A A . 249 TYR O    1 1 
       11  69031 1 1 256 TYR OH   O  -11.640 -24.403  18.853 1.00 . A A . 249 TYR OH   1 1 
       11  69032 1 1 257 CYS C    C  -17.608 -18.650  11.864 1.00 . A A . 250 CYS C    1 1 
       11  69033 1 1 257 CYS CA   C  -16.310 -18.105  12.452 1.00 . A A . 250 CYS CA   1 1 
       11  69034 1 1 257 CYS CB   C  -15.481 -17.429  11.356 1.00 . A A . 250 CYS CB   1 1 
       11  69035 1 1 257 CYS H    H  -14.624 -19.343  12.777 1.00 . A A . 250 CYS H    1 1 
       11  69036 1 1 257 CYS HA   H  -16.552 -17.373  13.209 1.00 . A A . 250 CYS HA   1 1 
       11  69037 1 1 257 CYS HB2  H  -14.594 -18.017  11.173 1.00 . A A . 250 CYS HB2  1 1 
       11  69038 1 1 257 CYS HB3  H  -16.065 -17.377  10.450 1.00 . A A . 250 CYS HB3  1 1 
       11  69039 1 1 257 CYS HG   H  -14.141 -15.812  12.280 1.00 . A A . 250 CYS HG   1 1 
       11  69040 1 1 257 CYS N    N  -15.535 -19.166  13.089 1.00 . A A . 250 CYS N    1 1 
       11  69041 1 1 257 CYS O    O  -18.633 -17.969  11.861 1.00 . A A . 250 CYS O    1 1 
       11  69042 1 1 257 CYS SG   S  -14.948 -15.750  11.765 1.00 . A A . 250 CYS SG   1 1 
       11  69043 1 1 258 MET C    C  -19.703 -20.980  11.848 1.00 . A A . 251 MET C    1 1 
       11  69044 1 1 258 MET CA   C  -18.728 -20.514  10.772 1.00 . A A . 251 MET CA   1 1 
       11  69045 1 1 258 MET CB   C  -18.308 -21.700   9.904 1.00 . A A . 251 MET CB   1 1 
       11  69046 1 1 258 MET CE   C  -15.252 -22.725   7.470 1.00 . A A . 251 MET CE   1 1 
       11  69047 1 1 258 MET CG   C  -17.164 -21.382   8.955 1.00 . A A . 251 MET CG   1 1 
       11  69048 1 1 258 MET H    H  -16.710 -20.373  11.394 1.00 . A A . 251 MET H    1 1 
       11  69049 1 1 258 MET HA   H  -19.220 -19.782  10.150 1.00 . A A . 251 MET HA   1 1 
       11  69050 1 1 258 MET HB2  H  -18.001 -22.512  10.548 1.00 . A A . 251 MET HB2  1 1 
       11  69051 1 1 258 MET HB3  H  -19.155 -22.020   9.316 1.00 . A A . 251 MET HB3  1 1 
       11  69052 1 1 258 MET HE1  H  -15.070 -23.776   7.296 1.00 . A A . 251 MET HE1  1 1 
       11  69053 1 1 258 MET HE2  H  -14.349 -22.165   7.274 1.00 . A A . 251 MET HE2  1 1 
       11  69054 1 1 258 MET HE3  H  -16.039 -22.382   6.814 1.00 . A A . 251 MET HE3  1 1 
       11  69055 1 1 258 MET HG2  H  -17.519 -21.479   7.940 1.00 . A A . 251 MET HG2  1 1 
       11  69056 1 1 258 MET HG3  H  -16.843 -20.366   9.127 1.00 . A A . 251 MET HG3  1 1 
       11  69057 1 1 258 MET N    N  -17.556 -19.880  11.365 1.00 . A A . 251 MET N    1 1 
       11  69058 1 1 258 MET O    O  -20.898 -20.702  11.777 1.00 . A A . 251 MET O    1 1 
       11  69059 1 1 258 MET SD   S  -15.749 -22.478   9.172 1.00 . A A . 251 MET SD   1 1 
       11  69060 1 1 259 ILE C    C  -20.590 -21.057  14.761 1.00 . A A . 252 ILE C    1 1 
       11  69061 1 1 259 ILE CA   C  -20.010 -22.199  13.931 1.00 . A A . 252 ILE CA   1 1 
       11  69062 1 1 259 ILE CB   C  -19.208 -23.138  14.854 1.00 . A A . 252 ILE CB   1 1 
       11  69063 1 1 259 ILE CD1  C  -17.061 -24.452  14.472 1.00 . A A . 252 ILE CD1  1 1 
       11  69064 1 1 259 ILE CG1  C  -18.486 -24.207  14.030 1.00 . A A . 252 ILE CG1  1 1 
       11  69065 1 1 259 ILE CG2  C  -20.125 -23.784  15.882 1.00 . A A . 252 ILE CG2  1 1 
       11  69066 1 1 259 ILE H    H  -18.222 -21.884  12.842 1.00 . A A . 252 ILE H    1 1 
       11  69067 1 1 259 ILE HA   H  -20.821 -22.764  13.496 1.00 . A A . 252 ILE HA   1 1 
       11  69068 1 1 259 ILE HB   H  -18.476 -22.547  15.383 1.00 . A A . 252 ILE HB   1 1 
       11  69069 1 1 259 ILE HD11 H  -16.449 -24.675  13.610 1.00 . A A . 252 ILE HD11 1 1 
       11  69070 1 1 259 ILE HD12 H  -17.034 -25.284  15.159 1.00 . A A . 252 ILE HD12 1 1 
       11  69071 1 1 259 ILE HD13 H  -16.680 -23.567  14.963 1.00 . A A . 252 ILE HD13 1 1 
       11  69072 1 1 259 ILE HG12 H  -19.022 -25.141  14.113 1.00 . A A . 252 ILE HG12 1 1 
       11  69073 1 1 259 ILE HG13 H  -18.465 -23.902  12.994 1.00 . A A . 252 ILE HG13 1 1 
       11  69074 1 1 259 ILE HG21 H  -19.635 -23.796  16.845 1.00 . A A . 252 ILE HG21 1 1 
       11  69075 1 1 259 ILE HG22 H  -20.349 -24.797  15.580 1.00 . A A . 252 ILE HG22 1 1 
       11  69076 1 1 259 ILE HG23 H  -21.043 -23.219  15.953 1.00 . A A . 252 ILE HG23 1 1 
       11  69077 1 1 259 ILE N    N  -19.183 -21.692  12.842 1.00 . A A . 252 ILE N    1 1 
       11  69078 1 1 259 ILE O    O  -21.678 -21.178  15.323 1.00 . A A . 252 ILE O    1 1 
       11  69079 1 1 260 GLN C    C  -21.321 -17.974  14.804 1.00 . A A . 253 GLN C    1 1 
       11  69080 1 1 260 GLN CA   C  -20.303 -18.789  15.595 1.00 . A A . 253 GLN CA   1 1 
       11  69081 1 1 260 GLN CB   C  -19.107 -17.912  15.966 1.00 . A A . 253 GLN CB   1 1 
       11  69082 1 1 260 GLN CD   C  -19.853 -15.500  15.884 1.00 . A A . 253 GLN CD   1 1 
       11  69083 1 1 260 GLN CG   C  -19.483 -16.675  16.767 1.00 . A A . 253 GLN CG   1 1 
       11  69084 1 1 260 GLN H    H  -18.999 -19.914  14.363 1.00 . A A . 253 GLN H    1 1 
       11  69085 1 1 260 GLN HA   H  -20.771 -19.147  16.499 1.00 . A A . 253 GLN HA   1 1 
       11  69086 1 1 260 GLN HB2  H  -18.414 -18.496  16.554 1.00 . A A . 253 GLN HB2  1 1 
       11  69087 1 1 260 GLN HB3  H  -18.615 -17.591  15.060 1.00 . A A . 253 GLN HB3  1 1 
       11  69088 1 1 260 GLN HE21 H  -21.322 -14.996  17.126 1.00 . A A . 253 GLN HE21 1 1 
       11  69089 1 1 260 GLN HE22 H  -21.132 -13.984  15.740 1.00 . A A . 253 GLN HE22 1 1 
       11  69090 1 1 260 GLN HG2  H  -20.328 -16.912  17.396 1.00 . A A . 253 GLN HG2  1 1 
       11  69091 1 1 260 GLN HG3  H  -18.643 -16.393  17.385 1.00 . A A . 253 GLN HG3  1 1 
       11  69092 1 1 260 GLN N    N  -19.858 -19.951  14.832 1.00 . A A . 253 GLN N    1 1 
       11  69093 1 1 260 GLN NE2  N  -20.872 -14.751  16.291 1.00 . A A . 253 GLN NE2  1 1 
       11  69094 1 1 260 GLN O    O  -22.274 -17.436  15.368 1.00 . A A . 253 GLN O    1 1 
       11  69095 1 1 260 GLN OE1  O  -19.228 -15.265  14.850 1.00 . A A . 253 GLN OE1  1 1 
       11  69096 1 1 261 TRP C    C  -23.227 -17.952  12.241 1.00 . A A . 254 TRP C    1 1 
       11  69097 1 1 261 TRP CA   C  -22.004 -17.126  12.627 1.00 . A A . 254 TRP CA   1 1 
       11  69098 1 1 261 TRP CB   C  -21.260 -16.678  11.368 1.00 . A A . 254 TRP CB   1 1 
       11  69099 1 1 261 TRP CD1  C  -20.506 -14.530  12.547 1.00 . A A . 254 TRP CD1  1 1 
       11  69100 1 1 261 TRP CD2  C  -19.200 -15.149  10.838 1.00 . A A . 254 TRP CD2  1 1 
       11  69101 1 1 261 TRP CE2  C  -18.680 -13.965  11.395 1.00 . A A . 254 TRP CE2  1 1 
       11  69102 1 1 261 TRP CE3  C  -18.542 -15.726   9.749 1.00 . A A . 254 TRP CE3  1 1 
       11  69103 1 1 261 TRP CG   C  -20.368 -15.494  11.591 1.00 . A A . 254 TRP CG   1 1 
       11  69104 1 1 261 TRP CH2  C  -16.911 -13.936   9.830 1.00 . A A . 254 TRP CH2  1 1 
       11  69105 1 1 261 TRP CZ2  C  -17.534 -13.348  10.898 1.00 . A A . 254 TRP CZ2  1 1 
       11  69106 1 1 261 TRP CZ3  C  -17.404 -15.113   9.257 1.00 . A A . 254 TRP CZ3  1 1 
       11  69107 1 1 261 TRP H    H  -20.329 -18.329  13.106 1.00 . A A . 254 TRP H    1 1 
       11  69108 1 1 261 TRP HA   H  -22.331 -16.252  13.170 1.00 . A A . 254 TRP HA   1 1 
       11  69109 1 1 261 TRP HB2  H  -20.649 -17.492  11.010 1.00 . A A . 254 TRP HB2  1 1 
       11  69110 1 1 261 TRP HB3  H  -21.980 -16.414  10.610 1.00 . A A . 254 TRP HB3  1 1 
       11  69111 1 1 261 TRP HD1  H  -21.302 -14.509  13.279 1.00 . A A . 254 TRP HD1  1 1 
       11  69112 1 1 261 TRP HE1  H  -19.377 -12.821  13.010 1.00 . A A . 254 TRP HE1  1 1 
       11  69113 1 1 261 TRP HE3  H  -18.907 -16.633   9.292 1.00 . A A . 254 TRP HE3  1 1 
       11  69114 1 1 261 TRP HH2  H  -16.019 -13.491   9.414 1.00 . A A . 254 TRP HH2  1 1 
       11  69115 1 1 261 TRP HZ2  H  -17.140 -12.440  11.330 1.00 . A A . 254 TRP HZ2  1 1 
       11  69116 1 1 261 TRP HZ3  H  -16.883 -15.545   8.415 1.00 . A A . 254 TRP HZ3  1 1 
       11  69117 1 1 261 TRP N    N  -21.109 -17.881  13.497 1.00 . A A . 254 TRP N    1 1 
       11  69118 1 1 261 TRP NE1  N  -19.495 -13.607  12.436 1.00 . A A . 254 TRP NE1  1 1 
       11  69119 1 1 261 TRP O    O  -24.342 -17.432  12.172 1.00 . A A . 254 TRP O    1 1 
       11  69120 1 1 262 LEU C    C  -25.081 -20.335  12.751 1.00 . A A . 255 LEU C    1 1 
       11  69121 1 1 262 LEU CA   C  -24.101 -20.134  11.599 1.00 . A A . 255 LEU CA   1 1 
       11  69122 1 1 262 LEU CB   C  -23.543 -21.486  11.148 1.00 . A A . 255 LEU CB   1 1 
       11  69123 1 1 262 LEU CD1  C  -22.169 -22.809   9.522 1.00 . A A . 255 LEU CD1  1 1 
       11  69124 1 1 262 LEU CD2  C  -23.889 -21.202   8.683 1.00 . A A . 255 LEU CD2  1 1 
       11  69125 1 1 262 LEU CG   C  -22.870 -21.484   9.775 1.00 . A A . 255 LEU CG   1 1 
       11  69126 1 1 262 LEU H    H  -22.104 -19.595  12.053 1.00 . A A . 255 LEU H    1 1 
       11  69127 1 1 262 LEU HA   H  -24.626 -19.679  10.773 1.00 . A A . 255 LEU HA   1 1 
       11  69128 1 1 262 LEU HB2  H  -22.822 -21.816  11.880 1.00 . A A . 255 LEU HB2  1 1 
       11  69129 1 1 262 LEU HB3  H  -24.356 -22.196  11.123 1.00 . A A . 255 LEU HB3  1 1 
       11  69130 1 1 262 LEU HD11 H  -22.905 -23.574   9.326 1.00 . A A . 255 LEU HD11 1 1 
       11  69131 1 1 262 LEU HD12 H  -21.589 -23.082  10.393 1.00 . A A . 255 LEU HD12 1 1 
       11  69132 1 1 262 LEU HD13 H  -21.513 -22.713   8.670 1.00 . A A . 255 LEU HD13 1 1 
       11  69133 1 1 262 LEU HD21 H  -23.620 -21.746   7.790 1.00 . A A . 255 LEU HD21 1 1 
       11  69134 1 1 262 LEU HD22 H  -23.904 -20.144   8.469 1.00 . A A . 255 LEU HD22 1 1 
       11  69135 1 1 262 LEU HD23 H  -24.869 -21.516   9.014 1.00 . A A . 255 LEU HD23 1 1 
       11  69136 1 1 262 LEU HG   H  -22.124 -20.702   9.748 1.00 . A A . 255 LEU HG   1 1 
       11  69137 1 1 262 LEU N    N  -23.013 -19.239  11.985 1.00 . A A . 255 LEU N    1 1 
       11  69138 1 1 262 LEU O    O  -26.296 -20.281  12.558 1.00 . A A . 255 LEU O    1 1 
       11  69139 1 1 263 THR C    C  -25.554 -19.493  15.924 1.00 . A A . 256 THR C    1 1 
       11  69140 1 1 263 THR CA   C  -25.382 -20.782  15.123 1.00 . A A . 256 THR CA   1 1 
       11  69141 1 1 263 THR CB   C  -24.777 -21.869  16.014 1.00 . A A . 256 THR CB   1 1 
       11  69142 1 1 263 THR CG2  C  -24.281 -23.073  15.242 1.00 . A A . 256 THR CG2  1 1 
       11  69143 1 1 263 THR H    H  -23.573 -20.604  14.036 1.00 . A A . 256 THR H    1 1 
       11  69144 1 1 263 THR HA   H  -26.353 -21.111  14.784 1.00 . A A . 256 THR HA   1 1 
       11  69145 1 1 263 THR HB   H  -25.531 -22.211  16.709 1.00 . A A . 256 THR HB   1 1 
       11  69146 1 1 263 THR HG1  H  -23.119 -20.839  16.184 1.00 . A A . 256 THR HG1  1 1 
       11  69147 1 1 263 THR HG21 H  -24.457 -22.921  14.188 1.00 . A A . 256 THR HG21 1 1 
       11  69148 1 1 263 THR HG22 H  -24.810 -23.954  15.572 1.00 . A A . 256 THR HG22 1 1 
       11  69149 1 1 263 THR HG23 H  -23.223 -23.200  15.416 1.00 . A A . 256 THR HG23 1 1 
       11  69150 1 1 263 THR N    N  -24.548 -20.571  13.944 1.00 . A A . 256 THR N    1 1 
       11  69151 1 1 263 THR O    O  -26.221 -19.483  16.959 1.00 . A A . 256 THR O    1 1 
       11  69152 1 1 263 THR OG1  O  -23.686 -21.357  16.760 1.00 . A A . 256 THR OG1  1 1 
       11  69153 1 1 264 GLY C    C  -24.481 -17.188  17.537 1.00 . A A . 257 GLY C    1 1 
       11  69154 1 1 264 GLY CA   C  -25.063 -17.136  16.139 1.00 . A A . 257 GLY CA   1 1 
       11  69155 1 1 264 GLY H    H  -24.434 -18.465  14.618 1.00 . A A . 257 GLY H    1 1 
       11  69156 1 1 264 GLY HA2  H  -24.538 -16.382  15.571 1.00 . A A . 257 GLY HA2  1 1 
       11  69157 1 1 264 GLY HA3  H  -26.105 -16.862  16.204 1.00 . A A . 257 GLY HA3  1 1 
       11  69158 1 1 264 GLY N    N  -24.953 -18.405  15.445 1.00 . A A . 257 GLY N    1 1 
       11  69159 1 1 264 GLY O    O  -25.140 -17.639  18.474 1.00 . A A . 257 GLY O    1 1 
       11  69160 1 1 265 HIS C    C  -22.339 -18.146  19.471 1.00 . A A . 258 HIS C    1 1 
       11  69161 1 1 265 HIS CA   C  -22.569 -16.723  18.973 1.00 . A A . 258 HIS CA   1 1 
       11  69162 1 1 265 HIS CB   C  -23.389 -15.936  19.998 1.00 . A A . 258 HIS CB   1 1 
       11  69163 1 1 265 HIS CD2  C  -22.983 -13.439  19.424 1.00 . A A . 258 HIS CD2  1 1 
       11  69164 1 1 265 HIS CE1  C  -25.024 -12.914  18.818 1.00 . A A . 258 HIS CE1  1 1 
       11  69165 1 1 265 HIS CG   C  -23.744 -14.554  19.548 1.00 . A A . 258 HIS CG   1 1 
       11  69166 1 1 265 HIS H    H  -22.770 -16.382  16.893 1.00 . A A . 258 HIS H    1 1 
       11  69167 1 1 265 HIS HA   H  -21.613 -16.241  18.845 1.00 . A A . 258 HIS HA   1 1 
       11  69168 1 1 265 HIS HB2  H  -24.308 -16.465  20.198 1.00 . A A . 258 HIS HB2  1 1 
       11  69169 1 1 265 HIS HB3  H  -22.822 -15.854  20.915 1.00 . A A . 258 HIS HB3  1 1 
       11  69170 1 1 265 HIS HD1  H  -25.798 -14.781  19.140 1.00 . A A . 258 HIS HD1  1 1 
       11  69171 1 1 265 HIS HD2  H  -21.928 -13.356  19.642 1.00 . A A . 258 HIS HD2  1 1 
       11  69172 1 1 265 HIS HE1  H  -25.882 -12.358  18.473 1.00 . A A . 258 HIS HE1  1 1 
       11  69173 1 1 265 HIS HE2  H  -23.543 -11.499  18.849 1.00 . A A . 258 HIS HE2  1 1 
       11  69174 1 1 265 HIS N    N  -23.243 -16.727  17.678 1.00 . A A . 258 HIS N    1 1 
       11  69175 1 1 265 HIS ND1  N  -25.016 -14.191  19.161 1.00 . A A . 258 HIS ND1  1 1 
       11  69176 1 1 265 HIS NE2  N  -23.803 -12.437  18.969 1.00 . A A . 258 HIS NE2  1 1 
       11  69177 1 1 265 HIS O    O  -23.049 -19.074  19.084 1.00 . A A . 258 HIS O    1 1 
       11  69178 1 1 266 LEU C    C  -20.782 -19.517  22.394 1.00 . A A . 259 LEU C    1 1 
       11  69179 1 1 266 LEU CA   C  -21.009 -19.617  20.886 1.00 . A A . 259 LEU CA   1 1 
       11  69180 1 1 266 LEU CB   C  -19.761 -20.191  20.202 1.00 . A A . 259 LEU CB   1 1 
       11  69181 1 1 266 LEU CD1  C  -18.389 -18.388  19.124 1.00 . A A . 259 LEU CD1  1 1 
       11  69182 1 1 266 LEU CD2  C  -18.783 -20.552  17.918 1.00 . A A . 259 LEU CD2  1 1 
       11  69183 1 1 266 LEU CG   C  -19.371 -19.526  18.879 1.00 . A A . 259 LEU CG   1 1 
       11  69184 1 1 266 LEU H    H  -20.810 -17.529  20.601 1.00 . A A . 259 LEU H    1 1 
       11  69185 1 1 266 LEU HA   H  -21.845 -20.276  20.703 1.00 . A A . 259 LEU HA   1 1 
       11  69186 1 1 266 LEU HB2  H  -18.927 -20.101  20.884 1.00 . A A . 259 LEU HB2  1 1 
       11  69187 1 1 266 LEU HB3  H  -19.934 -21.239  20.011 1.00 . A A . 259 LEU HB3  1 1 
       11  69188 1 1 266 LEU HD11 H  -17.608 -18.420  18.378 1.00 . A A . 259 LEU HD11 1 1 
       11  69189 1 1 266 LEU HD12 H  -17.955 -18.492  20.106 1.00 . A A . 259 LEU HD12 1 1 
       11  69190 1 1 266 LEU HD13 H  -18.910 -17.443  19.059 1.00 . A A . 259 LEU HD13 1 1 
       11  69191 1 1 266 LEU HD21 H  -18.762 -21.521  18.393 1.00 . A A . 259 LEU HD21 1 1 
       11  69192 1 1 266 LEU HD22 H  -17.778 -20.260  17.648 1.00 . A A . 259 LEU HD22 1 1 
       11  69193 1 1 266 LEU HD23 H  -19.393 -20.602  17.029 1.00 . A A . 259 LEU HD23 1 1 
       11  69194 1 1 266 LEU HG   H  -20.256 -19.107  18.421 1.00 . A A . 259 LEU HG   1 1 
       11  69195 1 1 266 LEU N    N  -21.339 -18.309  20.332 1.00 . A A . 259 LEU N    1 1 
       11  69196 1 1 266 LEU O    O  -20.756 -18.418  22.950 1.00 . A A . 259 LEU O    1 1 
       11  69197 1 1 267 PRO C    C  -18.996 -20.217  24.919 1.00 . A A . 260 PRO C    1 1 
       11  69198 1 1 267 PRO CA   C  -20.400 -20.679  24.532 1.00 . A A . 260 PRO CA   1 1 
       11  69199 1 1 267 PRO CB   C  -20.605 -22.147  24.901 1.00 . A A . 260 PRO CB   1 1 
       11  69200 1 1 267 PRO CD   C  -20.639 -22.022  22.511 1.00 . A A . 260 PRO CD   1 1 
       11  69201 1 1 267 PRO CG   C  -20.246 -22.899  23.668 1.00 . A A . 260 PRO CG   1 1 
       11  69202 1 1 267 PRO HA   H  -21.129 -20.071  25.048 1.00 . A A . 260 PRO HA   1 1 
       11  69203 1 1 267 PRO HB2  H  -19.959 -22.409  25.728 1.00 . A A . 260 PRO HB2  1 1 
       11  69204 1 1 267 PRO HB3  H  -21.636 -22.313  25.177 1.00 . A A . 260 PRO HB3  1 1 
       11  69205 1 1 267 PRO HD2  H  -19.920 -22.115  21.711 1.00 . A A . 260 PRO HD2  1 1 
       11  69206 1 1 267 PRO HD3  H  -21.629 -22.278  22.162 1.00 . A A . 260 PRO HD3  1 1 
       11  69207 1 1 267 PRO HG2  H  -19.182 -23.086  23.651 1.00 . A A . 260 PRO HG2  1 1 
       11  69208 1 1 267 PRO HG3  H  -20.791 -23.831  23.634 1.00 . A A . 260 PRO HG3  1 1 
       11  69209 1 1 267 PRO N    N  -20.619 -20.661  23.084 1.00 . A A . 260 PRO N    1 1 
       11  69210 1 1 267 PRO O    O  -18.251 -20.946  25.575 1.00 . A A . 260 PRO O    1 1 
       11  69211 1 1 268 TRP C    C  -17.239 -17.018  24.245 1.00 . A A . 261 TRP C    1 1 
       11  69212 1 1 268 TRP CA   C  -17.348 -18.420  24.828 1.00 . A A . 261 TRP CA   1 1 
       11  69213 1 1 268 TRP CB   C  -16.210 -19.309  24.311 1.00 . A A . 261 TRP CB   1 1 
       11  69214 1 1 268 TRP CD1  C  -15.447 -18.202  22.129 1.00 . A A . 261 TRP CD1  1 1 
       11  69215 1 1 268 TRP CD2  C  -16.281 -20.264  21.870 1.00 . A A . 261 TRP CD2  1 1 
       11  69216 1 1 268 TRP CE2  C  -15.898 -19.772  20.607 1.00 . A A . 261 TRP CE2  1 1 
       11  69217 1 1 268 TRP CE3  C  -16.833 -21.545  21.955 1.00 . A A . 261 TRP CE3  1 1 
       11  69218 1 1 268 TRP CG   C  -15.987 -19.242  22.830 1.00 . A A . 261 TRP CG   1 1 
       11  69219 1 1 268 TRP CH2  C  -16.590 -21.770  19.555 1.00 . A A . 261 TRP CH2  1 1 
       11  69220 1 1 268 TRP CZ2  C  -16.048 -20.519  19.441 1.00 . A A . 261 TRP CZ2  1 1 
       11  69221 1 1 268 TRP CZ3  C  -16.981 -22.285  20.797 1.00 . A A . 261 TRP CZ3  1 1 
       11  69222 1 1 268 TRP H    H  -19.296 -18.460  24.012 1.00 . A A . 261 TRP H    1 1 
       11  69223 1 1 268 TRP HA   H  -17.273 -18.348  25.902 1.00 . A A . 261 TRP HA   1 1 
       11  69224 1 1 268 TRP HB2  H  -15.294 -19.009  24.789 1.00 . A A . 261 TRP HB2  1 1 
       11  69225 1 1 268 TRP HB3  H  -16.421 -20.337  24.569 1.00 . A A . 261 TRP HB3  1 1 
       11  69226 1 1 268 TRP HD1  H  -15.119 -17.274  22.574 1.00 . A A . 261 TRP HD1  1 1 
       11  69227 1 1 268 TRP HE1  H  -15.044 -17.926  20.086 1.00 . A A . 261 TRP HE1  1 1 
       11  69228 1 1 268 TRP HE3  H  -17.140 -21.959  22.905 1.00 . A A . 261 TRP HE3  1 1 
       11  69229 1 1 268 TRP HH2  H  -16.726 -22.384  18.676 1.00 . A A . 261 TRP HH2  1 1 
       11  69230 1 1 268 TRP HZ2  H  -15.751 -20.138  18.476 1.00 . A A . 261 TRP HZ2  1 1 
       11  69231 1 1 268 TRP HZ3  H  -17.405 -23.277  20.845 1.00 . A A . 261 TRP HZ3  1 1 
       11  69232 1 1 268 TRP N    N  -18.651 -18.996  24.520 1.00 . A A . 261 TRP N    1 1 
       11  69233 1 1 268 TRP NE1  N  -15.391 -18.513  20.792 1.00 . A A . 261 TRP NE1  1 1 
       11  69234 1 1 268 TRP O    O  -16.729 -16.102  24.889 1.00 . A A . 261 TRP O    1 1 
       11  69235 1 1 269 GLU C    C  -19.087 -14.883  22.509 1.00 . A A . 262 GLU C    1 1 
       11  69236 1 1 269 GLU CA   C  -17.728 -15.564  22.363 1.00 . A A . 262 GLU CA   1 1 
       11  69237 1 1 269 GLU CB   C  -17.375 -15.729  20.884 1.00 . A A . 262 GLU CB   1 1 
       11  69238 1 1 269 GLU CD   C  -14.901 -15.457  20.459 1.00 . A A . 262 GLU CD   1 1 
       11  69239 1 1 269 GLU CG   C  -16.267 -14.802  20.416 1.00 . A A . 262 GLU CG   1 1 
       11  69240 1 1 269 GLU H    H  -18.152 -17.623  22.575 1.00 . A A . 262 GLU H    1 1 
       11  69241 1 1 269 GLU HA   H  -16.978 -14.952  22.840 1.00 . A A . 262 GLU HA   1 1 
       11  69242 1 1 269 GLU HB2  H  -17.058 -16.748  20.714 1.00 . A A . 262 GLU HB2  1 1 
       11  69243 1 1 269 GLU HB3  H  -18.255 -15.533  20.289 1.00 . A A . 262 GLU HB3  1 1 
       11  69244 1 1 269 GLU HG2  H  -16.473 -14.500  19.400 1.00 . A A . 262 GLU HG2  1 1 
       11  69245 1 1 269 GLU HG3  H  -16.253 -13.930  21.053 1.00 . A A . 262 GLU HG3  1 1 
       11  69246 1 1 269 GLU N    N  -17.744 -16.857  23.029 1.00 . A A . 262 GLU N    1 1 
       11  69247 1 1 269 GLU O    O  -19.434 -13.991  21.736 1.00 . A A . 262 GLU O    1 1 
       11  69248 1 1 269 GLU OE1  O  -14.639 -16.341  19.616 1.00 . A A . 262 GLU OE1  1 1 
       11  69249 1 1 269 GLU OE2  O  -14.091 -15.086  21.335 1.00 . A A . 262 GLU OE2  1 1 
       11  69250 1 1 270 ASP C    C  -21.081 -13.300  24.160 1.00 . A A . 263 ASP C    1 1 
       11  69251 1 1 270 ASP CA   C  -21.173 -14.766  23.761 1.00 . A A . 263 ASP CA   1 1 
       11  69252 1 1 270 ASP CB   C  -21.882 -15.565  24.858 1.00 . A A . 263 ASP CB   1 1 
       11  69253 1 1 270 ASP CG   C  -23.188 -16.170  24.379 1.00 . A A . 263 ASP CG   1 1 
       11  69254 1 1 270 ASP H    H  -19.520 -16.036  24.088 1.00 . A A . 263 ASP H    1 1 
       11  69255 1 1 270 ASP HA   H  -21.743 -14.842  22.848 1.00 . A A . 263 ASP HA   1 1 
       11  69256 1 1 270 ASP HB2  H  -21.236 -16.366  25.186 1.00 . A A . 263 ASP HB2  1 1 
       11  69257 1 1 270 ASP HB3  H  -22.093 -14.914  25.693 1.00 . A A . 263 ASP HB3  1 1 
       11  69258 1 1 270 ASP N    N  -19.852 -15.320  23.508 1.00 . A A . 263 ASP N    1 1 
       11  69259 1 1 270 ASP O    O  -21.712 -12.441  23.542 1.00 . A A . 263 ASP O    1 1 
       11  69260 1 1 270 ASP OD1  O  -24.195 -15.435  24.316 1.00 . A A . 263 ASP OD1  1 1 
       11  69261 1 1 270 ASP OD2  O  -23.203 -17.380  24.069 1.00 . A A . 263 ASP OD2  1 1 
       11  69262 1 1 271 ASN C    C  -18.678 -11.244  25.761 1.00 . A A . 264 ASN C    1 1 
       11  69263 1 1 271 ASN CA   C  -20.145 -11.638  25.659 1.00 . A A . 264 ASN CA   1 1 
       11  69264 1 1 271 ASN CB   C  -20.827 -11.460  27.016 1.00 . A A . 264 ASN CB   1 1 
       11  69265 1 1 271 ASN CG   C  -21.508 -10.111  27.150 1.00 . A A . 264 ASN CG   1 1 
       11  69266 1 1 271 ASN H    H  -19.815 -13.734  25.662 1.00 . A A . 264 ASN H    1 1 
       11  69267 1 1 271 ASN HA   H  -20.627 -10.993  24.940 1.00 . A A . 264 ASN HA   1 1 
       11  69268 1 1 271 ASN HB2  H  -21.573 -12.232  27.142 1.00 . A A . 264 ASN HB2  1 1 
       11  69269 1 1 271 ASN HB3  H  -20.088 -11.549  27.799 1.00 . A A . 264 ASN HB3  1 1 
       11  69270 1 1 271 ASN HD21 H  -19.808  -9.182  26.703 1.00 . A A . 264 ASN HD21 1 1 
       11  69271 1 1 271 ASN HD22 H  -21.164  -8.157  27.012 1.00 . A A . 264 ASN HD22 1 1 
       11  69272 1 1 271 ASN N    N  -20.297 -13.011  25.196 1.00 . A A . 264 ASN N    1 1 
       11  69273 1 1 271 ASN ND2  N  -20.750  -9.043  26.933 1.00 . A A . 264 ASN ND2  1 1 
       11  69274 1 1 271 ASN O    O  -18.343 -10.062  25.705 1.00 . A A . 264 ASN O    1 1 
       11  69275 1 1 271 ASN OD1  O  -22.701 -10.031  27.442 1.00 . A A . 264 ASN OD1  1 1 
       11  69276 1 1 272 LEU C    C  -16.115 -11.287  27.414 1.00 . A A . 265 LEU C    1 1 
       11  69277 1 1 272 LEU CA   C  -16.379 -11.982  26.086 1.00 . A A . 265 LEU CA   1 1 
       11  69278 1 1 272 LEU CB   C  -15.846 -11.137  24.924 1.00 . A A . 265 LEU CB   1 1 
       11  69279 1 1 272 LEU CD1  C  -15.229 -10.950  22.502 1.00 . A A . 265 LEU CD1  1 1 
       11  69280 1 1 272 LEU CD2  C  -15.259 -13.191  23.612 1.00 . A A . 265 LEU CD2  1 1 
       11  69281 1 1 272 LEU CG   C  -15.906 -11.814  23.554 1.00 . A A . 265 LEU CG   1 1 
       11  69282 1 1 272 LEU H    H  -18.130 -13.156  26.012 1.00 . A A . 265 LEU H    1 1 
       11  69283 1 1 272 LEU HA   H  -15.873 -12.936  26.090 1.00 . A A . 265 LEU HA   1 1 
       11  69284 1 1 272 LEU HB2  H  -16.416 -10.222  24.877 1.00 . A A . 265 LEU HB2  1 1 
       11  69285 1 1 272 LEU HB3  H  -14.817 -10.889  25.132 1.00 . A A . 265 LEU HB3  1 1 
       11  69286 1 1 272 LEU HD11 H  -15.512  -9.918  22.647 1.00 . A A . 265 LEU HD11 1 1 
       11  69287 1 1 272 LEU HD12 H  -15.535 -11.273  21.518 1.00 . A A . 265 LEU HD12 1 1 
       11  69288 1 1 272 LEU HD13 H  -14.156 -11.045  22.594 1.00 . A A . 265 LEU HD13 1 1 
       11  69289 1 1 272 LEU HD21 H  -14.321 -13.125  24.143 1.00 . A A . 265 LEU HD21 1 1 
       11  69290 1 1 272 LEU HD22 H  -15.080 -13.547  22.609 1.00 . A A . 265 LEU HD22 1 1 
       11  69291 1 1 272 LEU HD23 H  -15.917 -13.876  24.126 1.00 . A A . 265 LEU HD23 1 1 
       11  69292 1 1 272 LEU HG   H  -16.939 -11.941  23.266 1.00 . A A . 265 LEU HG   1 1 
       11  69293 1 1 272 LEU N    N  -17.806 -12.236  25.943 1.00 . A A . 265 LEU N    1 1 
       11  69294 1 1 272 LEU O    O  -15.022 -10.778  27.659 1.00 . A A . 265 LEU O    1 1 
       11  69295 1 1 273 LYS C    C  -16.486 -11.688  30.593 1.00 . A A . 266 LYS C    1 1 
       11  69296 1 1 273 LYS CA   C  -17.024 -10.676  29.587 1.00 . A A . 266 LYS CA   1 1 
       11  69297 1 1 273 LYS CB   C  -18.388 -10.155  30.044 1.00 . A A . 266 LYS CB   1 1 
       11  69298 1 1 273 LYS CD   C  -19.689  -8.829  31.735 1.00 . A A . 266 LYS CD   1 1 
       11  69299 1 1 273 LYS CE   C  -19.818  -8.523  33.219 1.00 . A A . 266 LYS CE   1 1 
       11  69300 1 1 273 LYS CG   C  -18.362  -9.498  31.415 1.00 . A A . 266 LYS CG   1 1 
       11  69301 1 1 273 LYS H    H  -17.976 -11.726  28.018 1.00 . A A . 266 LYS H    1 1 
       11  69302 1 1 273 LYS HA   H  -16.333  -9.850  29.516 1.00 . A A . 266 LYS HA   1 1 
       11  69303 1 1 273 LYS HB2  H  -18.740  -9.428  29.327 1.00 . A A . 266 LYS HB2  1 1 
       11  69304 1 1 273 LYS HB3  H  -19.083 -10.980  30.078 1.00 . A A . 266 LYS HB3  1 1 
       11  69305 1 1 273 LYS HD2  H  -19.758  -7.904  31.181 1.00 . A A . 266 LYS HD2  1 1 
       11  69306 1 1 273 LYS HD3  H  -20.494  -9.487  31.441 1.00 . A A . 266 LYS HD3  1 1 
       11  69307 1 1 273 LYS HE2  H  -18.851  -8.643  33.685 1.00 . A A . 266 LYS HE2  1 1 
       11  69308 1 1 273 LYS HE3  H  -20.147  -7.501  33.336 1.00 . A A . 266 LYS HE3  1 1 
       11  69309 1 1 273 LYS HG2  H  -18.161 -10.251  32.161 1.00 . A A . 266 LYS HG2  1 1 
       11  69310 1 1 273 LYS HG3  H  -17.580  -8.753  31.431 1.00 . A A . 266 LYS HG3  1 1 
       11  69311 1 1 273 LYS HZ1  H  -20.888 -10.311  33.353 1.00 . A A . 266 LYS HZ1  1 1 
       11  69312 1 1 273 LYS HZ2  H  -21.724  -8.967  33.948 1.00 . A A . 266 LYS HZ2  1 1 
       11  69313 1 1 273 LYS HZ3  H  -20.469  -9.650  34.852 1.00 . A A . 266 LYS HZ3  1 1 
       11  69314 1 1 273 LYS N    N  -17.132 -11.288  28.272 1.00 . A A . 266 LYS N    1 1 
       11  69315 1 1 273 LYS NZ   N  -20.792  -9.426  33.890 1.00 . A A . 266 LYS NZ   1 1 
       11  69316 1 1 273 LYS O    O  -16.047 -11.323  31.683 1.00 . A A . 266 LYS O    1 1 
       11  69317 1 1 274 ASP C    C  -15.171 -15.014  30.289 1.00 . A A . 267 ASP C    1 1 
       11  69318 1 1 274 ASP CA   C  -16.033 -14.030  31.079 1.00 . A A . 267 ASP CA   1 1 
       11  69319 1 1 274 ASP CB   C  -17.205 -14.765  31.729 1.00 . A A . 267 ASP CB   1 1 
       11  69320 1 1 274 ASP CG   C  -16.937 -15.111  33.180 1.00 . A A . 267 ASP CG   1 1 
       11  69321 1 1 274 ASP H    H  -16.881 -13.194  29.326 1.00 . A A . 267 ASP H    1 1 
       11  69322 1 1 274 ASP HA   H  -15.430 -13.578  31.852 1.00 . A A . 267 ASP HA   1 1 
       11  69323 1 1 274 ASP HB2  H  -18.084 -14.139  31.684 1.00 . A A . 267 ASP HB2  1 1 
       11  69324 1 1 274 ASP HB3  H  -17.392 -15.680  31.188 1.00 . A A . 267 ASP HB3  1 1 
       11  69325 1 1 274 ASP N    N  -16.521 -12.964  30.213 1.00 . A A . 267 ASP N    1 1 
       11  69326 1 1 274 ASP O    O  -15.690 -15.912  29.629 1.00 . A A . 267 ASP O    1 1 
       11  69327 1 1 274 ASP OD1  O  -15.752 -15.155  33.571 1.00 . A A . 267 ASP OD1  1 1 
       11  69328 1 1 274 ASP OD2  O  -17.912 -15.338  33.927 1.00 . A A . 267 ASP OD2  1 1 
       11  69329 1 1 275 PRO C    C  -12.607 -17.025  30.384 1.00 . A A . 268 PRO C    1 1 
       11  69330 1 1 275 PRO CA   C  -12.904 -15.729  29.631 1.00 . A A . 268 PRO CA   1 1 
       11  69331 1 1 275 PRO CB   C  -11.647 -14.870  29.537 1.00 . A A . 268 PRO CB   1 1 
       11  69332 1 1 275 PRO CD   C  -13.125 -13.804  31.104 1.00 . A A . 268 PRO CD   1 1 
       11  69333 1 1 275 PRO CG   C  -11.672 -14.040  30.776 1.00 . A A . 268 PRO CG   1 1 
       11  69334 1 1 275 PRO HA   H  -13.260 -15.962  28.639 1.00 . A A . 268 PRO HA   1 1 
       11  69335 1 1 275 PRO HB2  H  -10.774 -15.505  29.501 1.00 . A A . 268 PRO HB2  1 1 
       11  69336 1 1 275 PRO HB3  H  -11.692 -14.256  28.651 1.00 . A A . 268 PRO HB3  1 1 
       11  69337 1 1 275 PRO HD2  H  -13.295 -13.915  32.164 1.00 . A A . 268 PRO HD2  1 1 
       11  69338 1 1 275 PRO HD3  H  -13.430 -12.821  30.774 1.00 . A A . 268 PRO HD3  1 1 
       11  69339 1 1 275 PRO HG2  H  -11.190 -14.573  31.582 1.00 . A A . 268 PRO HG2  1 1 
       11  69340 1 1 275 PRO HG3  H  -11.172 -13.100  30.596 1.00 . A A . 268 PRO HG3  1 1 
       11  69341 1 1 275 PRO N    N  -13.835 -14.854  30.346 1.00 . A A . 268 PRO N    1 1 
       11  69342 1 1 275 PRO O    O  -11.595 -17.678  30.133 1.00 . A A . 268 PRO O    1 1 
       11  69343 1 1 276 LYS C    C  -13.719 -19.838  31.274 1.00 . A A . 269 LYS C    1 1 
       11  69344 1 1 276 LYS CA   C  -13.317 -18.612  32.087 1.00 . A A . 269 LYS CA   1 1 
       11  69345 1 1 276 LYS CB   C  -14.143 -18.539  33.375 1.00 . A A . 269 LYS CB   1 1 
       11  69346 1 1 276 LYS CD   C  -13.442 -17.067  35.291 1.00 . A A . 269 LYS CD   1 1 
       11  69347 1 1 276 LYS CE   C  -12.588 -16.958  36.544 1.00 . A A . 269 LYS CE   1 1 
       11  69348 1 1 276 LYS CG   C  -13.296 -18.430  34.634 1.00 . A A . 269 LYS CG   1 1 
       11  69349 1 1 276 LYS H    H  -14.279 -16.838  31.464 1.00 . A A . 269 LYS H    1 1 
       11  69350 1 1 276 LYS HA   H  -12.272 -18.693  32.344 1.00 . A A . 269 LYS HA   1 1 
       11  69351 1 1 276 LYS HB2  H  -14.790 -17.677  33.325 1.00 . A A . 269 LYS HB2  1 1 
       11  69352 1 1 276 LYS HB3  H  -14.750 -19.430  33.452 1.00 . A A . 269 LYS HB3  1 1 
       11  69353 1 1 276 LYS HD2  H  -13.134 -16.305  34.591 1.00 . A A . 269 LYS HD2  1 1 
       11  69354 1 1 276 LYS HD3  H  -14.478 -16.917  35.559 1.00 . A A . 269 LYS HD3  1 1 
       11  69355 1 1 276 LYS HE2  H  -12.758 -15.993  36.998 1.00 . A A . 269 LYS HE2  1 1 
       11  69356 1 1 276 LYS HE3  H  -12.883 -17.736  37.234 1.00 . A A . 269 LYS HE3  1 1 
       11  69357 1 1 276 LYS HG2  H  -13.610 -19.191  35.333 1.00 . A A . 269 LYS HG2  1 1 
       11  69358 1 1 276 LYS HG3  H  -12.260 -18.585  34.374 1.00 . A A . 269 LYS HG3  1 1 
       11  69359 1 1 276 LYS HZ1  H  -10.949 -16.841  35.254 1.00 . A A . 269 LYS HZ1  1 1 
       11  69360 1 1 276 LYS HZ2  H  -10.837 -18.087  36.393 1.00 . A A . 269 LYS HZ2  1 1 
       11  69361 1 1 276 LYS HZ3  H  -10.579 -16.483  36.865 1.00 . A A . 269 LYS HZ3  1 1 
       11  69362 1 1 276 LYS N    N  -13.492 -17.394  31.306 1.00 . A A . 269 LYS N    1 1 
       11  69363 1 1 276 LYS NZ   N  -11.137 -17.102  36.243 1.00 . A A . 269 LYS NZ   1 1 
       11  69364 1 1 276 LYS O    O  -13.013 -20.847  31.264 1.00 . A A . 269 LYS O    1 1 
       11  69365 1 1 277 TYR C    C  -14.693 -20.833  28.391 1.00 . A A . 270 TYR C    1 1 
       11  69366 1 1 277 TYR CA   C  -15.343 -20.847  29.771 1.00 . A A . 270 TYR CA   1 1 
       11  69367 1 1 277 TYR CB   C  -16.871 -20.802  29.634 1.00 . A A . 270 TYR CB   1 1 
       11  69368 1 1 277 TYR CD1  C  -17.281 -18.645  28.372 1.00 . A A . 270 TYR CD1  1 1 
       11  69369 1 1 277 TYR CD2  C  -18.196 -18.864  30.563 1.00 . A A . 270 TYR CD2  1 1 
       11  69370 1 1 277 TYR CE1  C  -17.826 -17.375  28.267 1.00 . A A . 270 TYR CE1  1 1 
       11  69371 1 1 277 TYR CE2  C  -18.744 -17.600  30.465 1.00 . A A . 270 TYR CE2  1 1 
       11  69372 1 1 277 TYR CG   C  -17.456 -19.409  29.521 1.00 . A A . 270 TYR CG   1 1 
       11  69373 1 1 277 TYR CZ   C  -18.556 -16.860  29.317 1.00 . A A . 270 TYR CZ   1 1 
       11  69374 1 1 277 TYR H    H  -15.370 -18.914  30.633 1.00 . A A . 270 TYR H    1 1 
       11  69375 1 1 277 TYR HA   H  -15.068 -21.766  30.267 1.00 . A A . 270 TYR HA   1 1 
       11  69376 1 1 277 TYR HB2  H  -17.159 -21.349  28.748 1.00 . A A . 270 TYR HB2  1 1 
       11  69377 1 1 277 TYR HB3  H  -17.313 -21.278  30.498 1.00 . A A . 270 TYR HB3  1 1 
       11  69378 1 1 277 TYR HD1  H  -16.708 -19.055  27.554 1.00 . A A . 270 TYR HD1  1 1 
       11  69379 1 1 277 TYR HD2  H  -18.342 -19.445  31.462 1.00 . A A . 270 TYR HD2  1 1 
       11  69380 1 1 277 TYR HE1  H  -17.682 -16.793  27.366 1.00 . A A . 270 TYR HE1  1 1 
       11  69381 1 1 277 TYR HE2  H  -19.316 -17.195  31.286 1.00 . A A . 270 TYR HE2  1 1 
       11  69382 1 1 277 TYR HH   H  -18.409 -14.943  29.318 1.00 . A A . 270 TYR HH   1 1 
       11  69383 1 1 277 TYR N    N  -14.855 -19.744  30.590 1.00 . A A . 270 TYR N    1 1 
       11  69384 1 1 277 TYR O    O  -14.571 -21.872  27.743 1.00 . A A . 270 TYR O    1 1 
       11  69385 1 1 277 TYR OH   O  -19.102 -15.601  29.217 1.00 . A A . 270 TYR OH   1 1 
       11  69386 1 1 278 VAL C    C  -12.351 -20.314  26.566 1.00 . A A . 271 VAL C    1 1 
       11  69387 1 1 278 VAL CA   C  -13.644 -19.513  26.640 1.00 . A A . 271 VAL CA   1 1 
       11  69388 1 1 278 VAL CB   C  -13.340 -18.038  26.313 1.00 . A A . 271 VAL CB   1 1 
       11  69389 1 1 278 VAL CG1  C  -12.910 -17.891  24.862 1.00 . A A . 271 VAL CG1  1 1 
       11  69390 1 1 278 VAL CG2  C  -14.548 -17.162  26.610 1.00 . A A . 271 VAL CG2  1 1 
       11  69391 1 1 278 VAL H    H  -14.405 -18.855  28.503 1.00 . A A . 271 VAL H    1 1 
       11  69392 1 1 278 VAL HA   H  -14.327 -19.891  25.899 1.00 . A A . 271 VAL HA   1 1 
       11  69393 1 1 278 VAL HB   H  -12.524 -17.713  26.942 1.00 . A A . 271 VAL HB   1 1 
       11  69394 1 1 278 VAL HG11 H  -13.480 -18.570  24.247 1.00 . A A . 271 VAL HG11 1 1 
       11  69395 1 1 278 VAL HG12 H  -11.859 -18.122  24.773 1.00 . A A . 271 VAL HG12 1 1 
       11  69396 1 1 278 VAL HG13 H  -13.085 -16.876  24.536 1.00 . A A . 271 VAL HG13 1 1 
       11  69397 1 1 278 VAL HG21 H  -15.438 -17.632  26.219 1.00 . A A . 271 VAL HG21 1 1 
       11  69398 1 1 278 VAL HG22 H  -14.416 -16.197  26.143 1.00 . A A . 271 VAL HG22 1 1 
       11  69399 1 1 278 VAL HG23 H  -14.648 -17.036  27.677 1.00 . A A . 271 VAL HG23 1 1 
       11  69400 1 1 278 VAL N    N  -14.279 -19.651  27.944 1.00 . A A . 271 VAL N    1 1 
       11  69401 1 1 278 VAL O    O  -12.029 -20.893  25.529 1.00 . A A . 271 VAL O    1 1 
       11  69402 1 1 279 ARG C    C  -10.611 -22.587  27.739 1.00 . A A . 272 ARG C    1 1 
       11  69403 1 1 279 ARG CA   C  -10.356 -21.084  27.724 1.00 . A A . 272 ARG CA   1 1 
       11  69404 1 1 279 ARG CB   C   -9.555 -20.677  28.961 1.00 . A A . 272 ARG CB   1 1 
       11  69405 1 1 279 ARG CD   C   -7.529 -22.156  29.133 1.00 . A A . 272 ARG CD   1 1 
       11  69406 1 1 279 ARG CG   C   -8.050 -20.774  28.771 1.00 . A A . 272 ARG CG   1 1 
       11  69407 1 1 279 ARG CZ   C   -5.345 -23.291  29.258 1.00 . A A . 272 ARG CZ   1 1 
       11  69408 1 1 279 ARG H    H  -11.923 -19.868  28.467 1.00 . A A . 272 ARG H    1 1 
       11  69409 1 1 279 ARG HA   H   -9.789 -20.835  26.840 1.00 . A A . 272 ARG HA   1 1 
       11  69410 1 1 279 ARG HB2  H   -9.799 -19.656  29.215 1.00 . A A . 272 ARG HB2  1 1 
       11  69411 1 1 279 ARG HB3  H   -9.834 -21.320  29.784 1.00 . A A . 272 ARG HB3  1 1 
       11  69412 1 1 279 ARG HD2  H   -7.969 -22.457  30.073 1.00 . A A . 272 ARG HD2  1 1 
       11  69413 1 1 279 ARG HD3  H   -7.823 -22.851  28.362 1.00 . A A . 272 ARG HD3  1 1 
       11  69414 1 1 279 ARG HE   H   -5.616 -21.315  29.356 1.00 . A A . 272 ARG HE   1 1 
       11  69415 1 1 279 ARG HG2  H   -7.814 -20.572  27.737 1.00 . A A . 272 ARG HG2  1 1 
       11  69416 1 1 279 ARG HG3  H   -7.569 -20.041  29.402 1.00 . A A . 272 ARG HG3  1 1 
       11  69417 1 1 279 ARG HH11 H   -6.926 -24.535  29.044 1.00 . A A . 272 ARG HH11 1 1 
       11  69418 1 1 279 ARG HH12 H   -5.378 -25.308  29.133 1.00 . A A . 272 ARG HH12 1 1 
       11  69419 1 1 279 ARG HH21 H   -3.581 -22.330  29.472 1.00 . A A . 272 ARG HH21 1 1 
       11  69420 1 1 279 ARG HH22 H   -3.479 -24.057  29.377 1.00 . A A . 272 ARG HH22 1 1 
       11  69421 1 1 279 ARG N    N  -11.614 -20.347  27.670 1.00 . A A . 272 ARG N    1 1 
       11  69422 1 1 279 ARG NE   N   -6.075 -22.176  29.263 1.00 . A A . 272 ARG NE   1 1 
       11  69423 1 1 279 ARG NH1  N   -5.932 -24.475  29.135 1.00 . A A . 272 ARG NH1  1 1 
       11  69424 1 1 279 ARG NH2  N   -4.027 -23.220  29.379 1.00 . A A . 272 ARG NH2  1 1 
       11  69425 1 1 279 ARG O    O   -9.945 -23.347  27.034 1.00 . A A . 272 ARG O    1 1 
       11  69426 1 1 280 ASP C    C  -12.574 -24.929  27.373 1.00 . A A . 273 ASP C    1 1 
       11  69427 1 1 280 ASP CA   C  -11.917 -24.423  28.655 1.00 . A A . 273 ASP CA   1 1 
       11  69428 1 1 280 ASP CB   C  -12.849 -24.654  29.847 1.00 . A A . 273 ASP CB   1 1 
       11  69429 1 1 280 ASP CG   C  -12.113 -25.187  31.062 1.00 . A A . 273 ASP CG   1 1 
       11  69430 1 1 280 ASP H    H  -12.073 -22.355  29.083 1.00 . A A . 273 ASP H    1 1 
       11  69431 1 1 280 ASP HA   H  -11.002 -24.973  28.816 1.00 . A A . 273 ASP HA   1 1 
       11  69432 1 1 280 ASP HB2  H  -13.318 -23.719  30.116 1.00 . A A . 273 ASP HB2  1 1 
       11  69433 1 1 280 ASP HB3  H  -13.612 -25.367  29.570 1.00 . A A . 273 ASP HB3  1 1 
       11  69434 1 1 280 ASP N    N  -11.577 -23.010  28.547 1.00 . A A . 273 ASP N    1 1 
       11  69435 1 1 280 ASP O    O  -12.342 -26.063  26.952 1.00 . A A . 273 ASP O    1 1 
       11  69436 1 1 280 ASP OD1  O  -11.412 -26.212  30.927 1.00 . A A . 273 ASP OD1  1 1 
       11  69437 1 1 280 ASP OD2  O  -12.239 -24.580  32.145 1.00 . A A . 273 ASP OD2  1 1 
       11  69438 1 1 281 SER C    C  -13.126 -24.501  24.349 1.00 . A A . 274 SER C    1 1 
       11  69439 1 1 281 SER CA   C  -14.089 -24.450  25.531 1.00 . A A . 274 SER CA   1 1 
       11  69440 1 1 281 SER CB   C  -15.217 -23.459  25.242 1.00 . A A . 274 SER CB   1 1 
       11  69441 1 1 281 SER H    H  -13.544 -23.196  27.147 1.00 . A A . 274 SER H    1 1 
       11  69442 1 1 281 SER HA   H  -14.516 -25.432  25.673 1.00 . A A . 274 SER HA   1 1 
       11  69443 1 1 281 SER HB2  H  -15.626 -23.656  24.262 1.00 . A A . 274 SER HB2  1 1 
       11  69444 1 1 281 SER HB3  H  -15.994 -23.573  25.984 1.00 . A A . 274 SER HB3  1 1 
       11  69445 1 1 281 SER HG   H  -15.381 -21.571  25.736 1.00 . A A . 274 SER HG   1 1 
       11  69446 1 1 281 SER N    N  -13.397 -24.085  26.761 1.00 . A A . 274 SER N    1 1 
       11  69447 1 1 281 SER O    O  -13.245 -25.362  23.478 1.00 . A A . 274 SER O    1 1 
       11  69448 1 1 281 SER OG   O  -14.744 -22.123  25.277 1.00 . A A . 274 SER OG   1 1 
       11  69449 1 1 282 LYS C    C  -10.361 -24.788  23.184 1.00 . A A . 275 LYS C    1 1 
       11  69450 1 1 282 LYS CA   C  -11.200 -23.514  23.237 1.00 . A A . 275 LYS CA   1 1 
       11  69451 1 1 282 LYS CB   C  -10.290 -22.294  23.404 1.00 . A A . 275 LYS CB   1 1 
       11  69452 1 1 282 LYS CD   C  -11.033 -19.909  23.091 1.00 . A A . 275 LYS CD   1 1 
       11  69453 1 1 282 LYS CE   C  -10.562 -18.670  22.345 1.00 . A A . 275 LYS CE   1 1 
       11  69454 1 1 282 LYS CG   C  -10.574 -21.185  22.402 1.00 . A A . 275 LYS CG   1 1 
       11  69455 1 1 282 LYS H    H  -12.134 -22.909  25.039 1.00 . A A . 275 LYS H    1 1 
       11  69456 1 1 282 LYS HA   H  -11.744 -23.420  22.308 1.00 . A A . 275 LYS HA   1 1 
       11  69457 1 1 282 LYS HB2  H  -10.420 -21.896  24.398 1.00 . A A . 275 LYS HB2  1 1 
       11  69458 1 1 282 LYS HB3  H   -9.263 -22.605  23.282 1.00 . A A . 275 LYS HB3  1 1 
       11  69459 1 1 282 LYS HD2  H  -12.112 -19.904  23.133 1.00 . A A . 275 LYS HD2  1 1 
       11  69460 1 1 282 LYS HD3  H  -10.632 -19.891  24.094 1.00 . A A . 275 LYS HD3  1 1 
       11  69461 1 1 282 LYS HE2  H   -9.943 -18.082  23.008 1.00 . A A . 275 LYS HE2  1 1 
       11  69462 1 1 282 LYS HE3  H   -9.981 -18.978  21.489 1.00 . A A . 275 LYS HE3  1 1 
       11  69463 1 1 282 LYS HG2  H   -9.671 -20.976  21.847 1.00 . A A . 275 LYS HG2  1 1 
       11  69464 1 1 282 LYS HG3  H  -11.346 -21.516  21.724 1.00 . A A . 275 LYS HG3  1 1 
       11  69465 1 1 282 LYS HZ1  H  -11.962 -17.143  22.616 1.00 . A A . 275 LYS HZ1  1 1 
       11  69466 1 1 282 LYS HZ2  H  -12.528 -18.434  21.680 1.00 . A A . 275 LYS HZ2  1 1 
       11  69467 1 1 282 LYS HZ3  H  -11.442 -17.321  21.017 1.00 . A A . 275 LYS HZ3  1 1 
       11  69468 1 1 282 LYS N    N  -12.177 -23.572  24.319 1.00 . A A . 275 LYS N    1 1 
       11  69469 1 1 282 LYS NZ   N  -11.703 -17.834  21.882 1.00 . A A . 275 LYS NZ   1 1 
       11  69470 1 1 282 LYS O    O  -10.169 -25.371  22.117 1.00 . A A . 275 LYS O    1 1 
       11  69471 1 1 283 ILE C    C   -9.868 -27.674  24.179 1.00 . A A . 276 ILE C    1 1 
       11  69472 1 1 283 ILE CA   C   -9.037 -26.415  24.416 1.00 . A A . 276 ILE CA   1 1 
       11  69473 1 1 283 ILE CB   C   -8.332 -26.526  25.784 1.00 . A A . 276 ILE CB   1 1 
       11  69474 1 1 283 ILE CD1  C   -6.421 -24.958  25.165 1.00 . A A . 276 ILE CD1  1 1 
       11  69475 1 1 283 ILE CG1  C   -7.580 -25.230  26.100 1.00 . A A . 276 ILE CG1  1 1 
       11  69476 1 1 283 ILE CG2  C   -7.380 -27.716  25.801 1.00 . A A . 276 ILE CG2  1 1 
       11  69477 1 1 283 ILE H    H  -10.044 -24.704  25.157 1.00 . A A . 276 ILE H    1 1 
       11  69478 1 1 283 ILE HA   H   -8.279 -26.348  23.650 1.00 . A A . 276 ILE HA   1 1 
       11  69479 1 1 283 ILE HB   H   -9.084 -26.689  26.539 1.00 . A A . 276 ILE HB   1 1 
       11  69480 1 1 283 ILE HD11 H   -5.491 -25.098  25.695 1.00 . A A . 276 ILE HD11 1 1 
       11  69481 1 1 283 ILE HD12 H   -6.480 -23.942  24.803 1.00 . A A . 276 ILE HD12 1 1 
       11  69482 1 1 283 ILE HD13 H   -6.464 -25.641  24.328 1.00 . A A . 276 ILE HD13 1 1 
       11  69483 1 1 283 ILE HG12 H   -8.264 -24.399  26.026 1.00 . A A . 276 ILE HG12 1 1 
       11  69484 1 1 283 ILE HG13 H   -7.191 -25.283  27.105 1.00 . A A . 276 ILE HG13 1 1 
       11  69485 1 1 283 ILE HG21 H   -7.561 -28.307  26.687 1.00 . A A . 276 ILE HG21 1 1 
       11  69486 1 1 283 ILE HG22 H   -6.359 -27.362  25.808 1.00 . A A . 276 ILE HG22 1 1 
       11  69487 1 1 283 ILE HG23 H   -7.545 -28.324  24.924 1.00 . A A . 276 ILE HG23 1 1 
       11  69488 1 1 283 ILE N    N   -9.859 -25.212  24.339 1.00 . A A . 276 ILE N    1 1 
       11  69489 1 1 283 ILE O    O   -9.359 -28.678  23.679 1.00 . A A . 276 ILE O    1 1 
       11  69490 1 1 284 ARG C    C  -12.552 -28.844  22.931 1.00 . A A . 277 ARG C    1 1 
       11  69491 1 1 284 ARG CA   C  -12.039 -28.758  24.367 1.00 . A A . 277 ARG CA   1 1 
       11  69492 1 1 284 ARG CB   C  -13.218 -28.660  25.339 1.00 . A A . 277 ARG CB   1 1 
       11  69493 1 1 284 ARG CD   C  -13.524 -30.993  26.224 1.00 . A A . 277 ARG CD   1 1 
       11  69494 1 1 284 ARG CG   C  -13.087 -29.572  26.547 1.00 . A A . 277 ARG CG   1 1 
       11  69495 1 1 284 ARG CZ   C  -15.714 -31.214  27.330 1.00 . A A . 277 ARG CZ   1 1 
       11  69496 1 1 284 ARG H    H  -11.495 -26.791  24.936 1.00 . A A . 277 ARG H    1 1 
       11  69497 1 1 284 ARG HA   H  -11.478 -29.653  24.589 1.00 . A A . 277 ARG HA   1 1 
       11  69498 1 1 284 ARG HB2  H  -13.296 -27.642  25.690 1.00 . A A . 277 ARG HB2  1 1 
       11  69499 1 1 284 ARG HB3  H  -14.126 -28.921  24.815 1.00 . A A . 277 ARG HB3  1 1 
       11  69500 1 1 284 ARG HD2  H  -14.030 -30.993  25.270 1.00 . A A . 277 ARG HD2  1 1 
       11  69501 1 1 284 ARG HD3  H  -12.646 -31.620  26.165 1.00 . A A . 277 ARG HD3  1 1 
       11  69502 1 1 284 ARG HE   H  -14.050 -32.166  27.887 1.00 . A A . 277 ARG HE   1 1 
       11  69503 1 1 284 ARG HG2  H  -12.055 -29.588  26.864 1.00 . A A . 277 ARG HG2  1 1 
       11  69504 1 1 284 ARG HG3  H  -13.705 -29.188  27.345 1.00 . A A . 277 ARG HG3  1 1 
       11  69505 1 1 284 ARG HH11 H  -15.696 -29.951  25.750 1.00 . A A . 277 ARG HH11 1 1 
       11  69506 1 1 284 ARG HH12 H  -17.226 -30.125  26.545 1.00 . A A . 277 ARG HH12 1 1 
       11  69507 1 1 284 ARG HH21 H  -16.060 -32.396  28.933 1.00 . A A . 277 ARG HH21 1 1 
       11  69508 1 1 284 ARG HH22 H  -17.432 -31.512  28.351 1.00 . A A . 277 ARG HH22 1 1 
       11  69509 1 1 284 ARG N    N  -11.145 -27.617  24.540 1.00 . A A . 277 ARG N    1 1 
       11  69510 1 1 284 ARG NE   N  -14.425 -31.532  27.238 1.00 . A A . 277 ARG NE   1 1 
       11  69511 1 1 284 ARG NH1  N  -16.257 -30.360  26.471 1.00 . A A . 277 ARG NH1  1 1 
       11  69512 1 1 284 ARG NH2  N  -16.464 -31.752  28.283 1.00 . A A . 277 ARG NH2  1 1 
       11  69513 1 1 284 ARG O    O  -12.516 -29.907  22.313 1.00 . A A . 277 ARG O    1 1 
       11  69514 1 1 285 TYR C    C  -12.453 -27.883  20.024 1.00 . A A . 278 TYR C    1 1 
       11  69515 1 1 285 TYR CA   C  -13.561 -27.673  21.051 1.00 . A A . 278 TYR CA   1 1 
       11  69516 1 1 285 TYR CB   C  -14.260 -26.336  20.799 1.00 . A A . 278 TYR CB   1 1 
       11  69517 1 1 285 TYR CD1  C  -16.564 -27.349  20.992 1.00 . A A . 278 TYR CD1  1 1 
       11  69518 1 1 285 TYR CD2  C  -16.176 -25.233  22.017 1.00 . A A . 278 TYR CD2  1 1 
       11  69519 1 1 285 TYR CE1  C  -17.875 -27.325  21.426 1.00 . A A . 278 TYR CE1  1 1 
       11  69520 1 1 285 TYR CE2  C  -17.486 -25.201  22.456 1.00 . A A . 278 TYR CE2  1 1 
       11  69521 1 1 285 TYR CG   C  -15.694 -26.305  21.278 1.00 . A A . 278 TYR CG   1 1 
       11  69522 1 1 285 TYR CZ   C  -18.331 -26.250  22.158 1.00 . A A . 278 TYR CZ   1 1 
       11  69523 1 1 285 TYR H    H  -13.042 -26.908  22.952 1.00 . A A . 278 TYR H    1 1 
       11  69524 1 1 285 TYR HA   H  -14.283 -28.469  20.949 1.00 . A A . 278 TYR HA   1 1 
       11  69525 1 1 285 TYR HB2  H  -13.722 -25.554  21.312 1.00 . A A . 278 TYR HB2  1 1 
       11  69526 1 1 285 TYR HB3  H  -14.259 -26.133  19.738 1.00 . A A . 278 TYR HB3  1 1 
       11  69527 1 1 285 TYR HD1  H  -16.203 -28.190  20.419 1.00 . A A . 278 TYR HD1  1 1 
       11  69528 1 1 285 TYR HD2  H  -15.512 -24.413  22.248 1.00 . A A . 278 TYR HD2  1 1 
       11  69529 1 1 285 TYR HE1  H  -18.538 -28.146  21.191 1.00 . A A . 278 TYR HE1  1 1 
       11  69530 1 1 285 TYR HE2  H  -17.842 -24.359  23.029 1.00 . A A . 278 TYR HE2  1 1 
       11  69531 1 1 285 TYR HH   H  -20.188 -25.808  21.925 1.00 . A A . 278 TYR HH   1 1 
       11  69532 1 1 285 TYR N    N  -13.035 -27.721  22.411 1.00 . A A . 278 TYR N    1 1 
       11  69533 1 1 285 TYR O    O  -12.644 -28.579  19.027 1.00 . A A . 278 TYR O    1 1 
       11  69534 1 1 285 TYR OH   O  -19.637 -26.220  22.592 1.00 . A A . 278 TYR OH   1 1 
       11  69535 1 1 286 ARG C    C   -9.881 -28.872  19.042 1.00 . A A . 279 ARG C    1 1 
       11  69536 1 1 286 ARG CA   C  -10.156 -27.406  19.368 1.00 . A A . 279 ARG CA   1 1 
       11  69537 1 1 286 ARG CB   C   -8.911 -26.765  19.986 1.00 . A A . 279 ARG CB   1 1 
       11  69538 1 1 286 ARG CD   C   -6.592 -27.710  19.755 1.00 . A A . 279 ARG CD   1 1 
       11  69539 1 1 286 ARG CG   C   -7.675 -26.863  19.105 1.00 . A A . 279 ARG CG   1 1 
       11  69540 1 1 286 ARG CZ   C   -4.884 -27.356  21.498 1.00 . A A . 279 ARG CZ   1 1 
       11  69541 1 1 286 ARG H    H  -11.201 -26.739  21.087 1.00 . A A . 279 ARG H    1 1 
       11  69542 1 1 286 ARG HA   H  -10.402 -26.887  18.454 1.00 . A A . 279 ARG HA   1 1 
       11  69543 1 1 286 ARG HB2  H   -9.114 -25.720  20.169 1.00 . A A . 279 ARG HB2  1 1 
       11  69544 1 1 286 ARG HB3  H   -8.699 -27.251  20.926 1.00 . A A . 279 ARG HB3  1 1 
       11  69545 1 1 286 ARG HD2  H   -7.060 -28.409  20.433 1.00 . A A . 279 ARG HD2  1 1 
       11  69546 1 1 286 ARG HD3  H   -6.067 -28.254  18.983 1.00 . A A . 279 ARG HD3  1 1 
       11  69547 1 1 286 ARG HE   H   -5.546 -25.954  20.242 1.00 . A A . 279 ARG HE   1 1 
       11  69548 1 1 286 ARG HG2  H   -7.950 -27.310  18.162 1.00 . A A . 279 ARG HG2  1 1 
       11  69549 1 1 286 ARG HG3  H   -7.287 -25.869  18.935 1.00 . A A . 279 ARG HG3  1 1 
       11  69550 1 1 286 ARG HH11 H   -5.597 -29.247  21.402 1.00 . A A . 279 ARG HH11 1 1 
       11  69551 1 1 286 ARG HH12 H   -4.402 -28.966  22.623 1.00 . A A . 279 ARG HH12 1 1 
       11  69552 1 1 286 ARG HH21 H   -3.974 -25.585  21.847 1.00 . A A . 279 ARG HH21 1 1 
       11  69553 1 1 286 ARG HH22 H   -3.480 -26.888  22.875 1.00 . A A . 279 ARG HH22 1 1 
       11  69554 1 1 286 ARG N    N  -11.294 -27.280  20.274 1.00 . A A . 279 ARG N    1 1 
       11  69555 1 1 286 ARG NE   N   -5.634 -26.896  20.500 1.00 . A A . 279 ARG NE   1 1 
       11  69556 1 1 286 ARG NH1  N   -4.968 -28.627  21.871 1.00 . A A . 279 ARG NH1  1 1 
       11  69557 1 1 286 ARG NH2  N   -4.043 -26.544  22.124 1.00 . A A . 279 ARG NH2  1 1 
       11  69558 1 1 286 ARG O    O   -9.361 -29.195  17.973 1.00 . A A . 279 ARG O    1 1 
       11  69559 1 1 287 GLU C    C  -11.373 -31.931  19.792 1.00 . A A . 280 GLU C    1 1 
       11  69560 1 1 287 GLU CA   C  -10.039 -31.187  19.781 1.00 . A A . 280 GLU CA   1 1 
       11  69561 1 1 287 GLU CB   C   -9.127 -31.742  20.877 1.00 . A A . 280 GLU CB   1 1 
       11  69562 1 1 287 GLU CD   C   -6.772 -31.850  21.782 1.00 . A A . 280 GLU CD   1 1 
       11  69563 1 1 287 GLU CG   C   -7.645 -31.599  20.569 1.00 . A A . 280 GLU CG   1 1 
       11  69564 1 1 287 GLU H    H  -10.653 -29.438  20.798 1.00 . A A . 280 GLU H    1 1 
       11  69565 1 1 287 GLU HA   H   -9.566 -31.334  18.822 1.00 . A A . 280 GLU HA   1 1 
       11  69566 1 1 287 GLU HB2  H   -9.332 -31.220  21.799 1.00 . A A . 280 GLU HB2  1 1 
       11  69567 1 1 287 GLU HB3  H   -9.344 -32.792  21.013 1.00 . A A . 280 GLU HB3  1 1 
       11  69568 1 1 287 GLU HG2  H   -7.380 -32.309  19.802 1.00 . A A . 280 GLU HG2  1 1 
       11  69569 1 1 287 GLU HG3  H   -7.461 -30.597  20.211 1.00 . A A . 280 GLU HG3  1 1 
       11  69570 1 1 287 GLU N    N  -10.240 -29.756  19.969 1.00 . A A . 280 GLU N    1 1 
       11  69571 1 1 287 GLU O    O  -11.421 -33.130  20.068 1.00 . A A . 280 GLU O    1 1 
       11  69572 1 1 287 GLU OE1  O   -7.021 -32.842  22.498 1.00 . A A . 280 GLU OE1  1 1 
       11  69573 1 1 287 GLU OE2  O   -5.839 -31.054  22.017 1.00 . A A . 280 GLU OE2  1 1 
       11  69574 1 1 288 ASN C    C  -14.588 -31.316  18.275 1.00 . A A . 281 ASN C    1 1 
       11  69575 1 1 288 ASN CA   C  -13.782 -31.812  19.474 1.00 . A A . 281 ASN CA   1 1 
       11  69576 1 1 288 ASN CB   C  -14.526 -31.492  20.771 1.00 . A A . 281 ASN CB   1 1 
       11  69577 1 1 288 ASN CG   C  -14.143 -32.426  21.902 1.00 . A A . 281 ASN CG   1 1 
       11  69578 1 1 288 ASN H    H  -12.355 -30.263  19.282 1.00 . A A . 281 ASN H    1 1 
       11  69579 1 1 288 ASN HA   H  -13.662 -32.882  19.393 1.00 . A A . 281 ASN HA   1 1 
       11  69580 1 1 288 ASN HB2  H  -14.294 -30.481  21.071 1.00 . A A . 281 ASN HB2  1 1 
       11  69581 1 1 288 ASN HB3  H  -15.589 -31.577  20.600 1.00 . A A . 281 ASN HB3  1 1 
       11  69582 1 1 288 ASN HD21 H  -16.052 -32.612  22.426 1.00 . A A . 281 ASN HD21 1 1 
       11  69583 1 1 288 ASN HD22 H  -14.921 -33.500  23.384 1.00 . A A . 281 ASN HD22 1 1 
       11  69584 1 1 288 ASN N    N  -12.453 -31.214  19.493 1.00 . A A . 281 ASN N    1 1 
       11  69585 1 1 288 ASN ND2  N  -15.139 -32.893  22.646 1.00 . A A . 281 ASN ND2  1 1 
       11  69586 1 1 288 ASN O    O  -15.767 -30.984  18.402 1.00 . A A . 281 ASN O    1 1 
       11  69587 1 1 288 ASN OD1  O  -12.967 -32.726  22.105 1.00 . A A . 281 ASN OD1  1 1 
       11  69588 1 1 289 ILE C    C  -15.897 -31.597  15.652 1.00 . A A . 282 ILE C    1 1 
       11  69589 1 1 289 ILE CA   C  -14.605 -30.819  15.891 1.00 . A A . 282 ILE CA   1 1 
       11  69590 1 1 289 ILE CB   C  -13.674 -30.968  14.663 1.00 . A A . 282 ILE CB   1 1 
       11  69591 1 1 289 ILE CD1  C  -11.651 -29.921  13.513 1.00 . A A . 282 ILE CD1  1 1 
       11  69592 1 1 289 ILE CG1  C  -12.669 -29.814  14.629 1.00 . A A . 282 ILE CG1  1 1 
       11  69593 1 1 289 ILE CG2  C  -14.476 -31.019  13.365 1.00 . A A . 282 ILE CG2  1 1 
       11  69594 1 1 289 ILE H    H  -13.006 -31.550  17.072 1.00 . A A . 282 ILE H    1 1 
       11  69595 1 1 289 ILE HA   H  -14.845 -29.772  16.010 1.00 . A A . 282 ILE HA   1 1 
       11  69596 1 1 289 ILE HB   H  -13.136 -31.898  14.760 1.00 . A A . 282 ILE HB   1 1 
       11  69597 1 1 289 ILE HD11 H  -10.832 -30.547  13.832 1.00 . A A . 282 ILE HD11 1 1 
       11  69598 1 1 289 ILE HD12 H  -11.280 -28.936  13.272 1.00 . A A . 282 ILE HD12 1 1 
       11  69599 1 1 289 ILE HD13 H  -12.116 -30.353  12.640 1.00 . A A . 282 ILE HD13 1 1 
       11  69600 1 1 289 ILE HG12 H  -13.203 -28.885  14.499 1.00 . A A . 282 ILE HG12 1 1 
       11  69601 1 1 289 ILE HG13 H  -12.132 -29.787  15.567 1.00 . A A . 282 ILE HG13 1 1 
       11  69602 1 1 289 ILE HG21 H  -15.095 -30.137  13.288 1.00 . A A . 282 ILE HG21 1 1 
       11  69603 1 1 289 ILE HG22 H  -15.103 -31.900  13.363 1.00 . A A . 282 ILE HG22 1 1 
       11  69604 1 1 289 ILE HG23 H  -13.800 -31.060  12.525 1.00 . A A . 282 ILE HG23 1 1 
       11  69605 1 1 289 ILE N    N  -13.945 -31.271  17.112 1.00 . A A . 282 ILE N    1 1 
       11  69606 1 1 289 ILE O    O  -16.896 -31.039  15.203 1.00 . A A . 282 ILE O    1 1 
       11  69607 1 1 290 ALA C    C  -18.080 -33.472  16.843 1.00 . A A . 283 ALA C    1 1 
       11  69608 1 1 290 ALA CA   C  -17.028 -33.742  15.772 1.00 . A A . 283 ALA CA   1 1 
       11  69609 1 1 290 ALA CB   C  -16.613 -35.203  15.785 1.00 . A A . 283 ALA CB   1 1 
       11  69610 1 1 290 ALA H    H  -15.035 -33.275  16.308 1.00 . A A . 283 ALA H    1 1 
       11  69611 1 1 290 ALA HA   H  -17.453 -33.522  14.803 1.00 . A A . 283 ALA HA   1 1 
       11  69612 1 1 290 ALA HB1  H  -17.456 -35.821  15.513 1.00 . A A . 283 ALA HB1  1 1 
       11  69613 1 1 290 ALA HB2  H  -16.273 -35.473  16.773 1.00 . A A . 283 ALA HB2  1 1 
       11  69614 1 1 290 ALA HB3  H  -15.813 -35.354  15.075 1.00 . A A . 283 ALA HB3  1 1 
       11  69615 1 1 290 ALA N    N  -15.864 -32.887  15.954 1.00 . A A . 283 ALA N    1 1 
       11  69616 1 1 290 ALA O    O  -19.281 -33.528  16.577 1.00 . A A . 283 ALA O    1 1 
       11  69617 1 1 291 SER C    C  -19.280 -31.601  18.949 1.00 . A A . 284 SER C    1 1 
       11  69618 1 1 291 SER CA   C  -18.519 -32.905  19.170 1.00 . A A . 284 SER CA   1 1 
       11  69619 1 1 291 SER CB   C  -17.734 -32.839  20.482 1.00 . A A . 284 SER CB   1 1 
       11  69620 1 1 291 SER H    H  -16.651 -33.154  18.205 1.00 . A A . 284 SER H    1 1 
       11  69621 1 1 291 SER HA   H  -19.230 -33.716  19.229 1.00 . A A . 284 SER HA   1 1 
       11  69622 1 1 291 SER HB2  H  -16.731 -33.202  20.317 1.00 . A A . 284 SER HB2  1 1 
       11  69623 1 1 291 SER HB3  H  -17.694 -31.815  20.824 1.00 . A A . 284 SER HB3  1 1 
       11  69624 1 1 291 SER HG   H  -17.956 -34.508  21.482 1.00 . A A . 284 SER HG   1 1 
       11  69625 1 1 291 SER N    N  -17.620 -33.182  18.055 1.00 . A A . 284 SER N    1 1 
       11  69626 1 1 291 SER O    O  -20.472 -31.513  19.240 1.00 . A A . 284 SER O    1 1 
       11  69627 1 1 291 SER OG   O  -18.347 -33.632  21.484 1.00 . A A . 284 SER OG   1 1 
       11  69628 1 1 292 LEU C    C  -20.068 -29.345  16.921 1.00 . A A . 285 LEU C    1 1 
       11  69629 1 1 292 LEU CA   C  -19.204 -29.296  18.176 1.00 . A A . 285 LEU CA   1 1 
       11  69630 1 1 292 LEU CB   C  -18.137 -28.208  18.040 1.00 . A A . 285 LEU CB   1 1 
       11  69631 1 1 292 LEU CD1  C  -17.795 -27.643  15.622 1.00 . A A . 285 LEU CD1  1 1 
       11  69632 1 1 292 LEU CD2  C  -15.829 -27.799  17.159 1.00 . A A . 285 LEU CD2  1 1 
       11  69633 1 1 292 LEU CG   C  -17.209 -28.351  16.834 1.00 . A A . 285 LEU CG   1 1 
       11  69634 1 1 292 LEU H    H  -17.638 -30.722  18.219 1.00 . A A . 285 LEU H    1 1 
       11  69635 1 1 292 LEU HA   H  -19.836 -29.062  19.020 1.00 . A A . 285 LEU HA   1 1 
       11  69636 1 1 292 LEU HB2  H  -18.636 -27.252  17.973 1.00 . A A . 285 LEU HB2  1 1 
       11  69637 1 1 292 LEU HB3  H  -17.532 -28.217  18.932 1.00 . A A . 285 LEU HB3  1 1 
       11  69638 1 1 292 LEU HD11 H  -16.994 -27.271  15.001 1.00 . A A . 285 LEU HD11 1 1 
       11  69639 1 1 292 LEU HD12 H  -18.409 -26.816  15.949 1.00 . A A . 285 LEU HD12 1 1 
       11  69640 1 1 292 LEU HD13 H  -18.398 -28.337  15.057 1.00 . A A . 285 LEU HD13 1 1 
       11  69641 1 1 292 LEU HD21 H  -15.234 -28.570  17.624 1.00 . A A . 285 LEU HD21 1 1 
       11  69642 1 1 292 LEU HD22 H  -15.926 -26.962  17.835 1.00 . A A . 285 LEU HD22 1 1 
       11  69643 1 1 292 LEU HD23 H  -15.348 -27.472  16.250 1.00 . A A . 285 LEU HD23 1 1 
       11  69644 1 1 292 LEU HG   H  -17.104 -29.396  16.592 1.00 . A A . 285 LEU HG   1 1 
       11  69645 1 1 292 LEU N    N  -18.585 -30.592  18.433 1.00 . A A . 285 LEU N    1 1 
       11  69646 1 1 292 LEU O    O  -21.043 -28.605  16.801 1.00 . A A . 285 LEU O    1 1 
       11  69647 1 1 293 MET C    C  -21.853 -30.921  15.031 1.00 . A A . 286 MET C    1 1 
       11  69648 1 1 293 MET CA   C  -20.462 -30.363  14.750 1.00 . A A . 286 MET CA   1 1 
       11  69649 1 1 293 MET CB   C  -19.719 -31.278  13.772 1.00 . A A . 286 MET CB   1 1 
       11  69650 1 1 293 MET CE   C  -17.823 -28.600  11.423 1.00 . A A . 286 MET CE   1 1 
       11  69651 1 1 293 MET CG   C  -19.426 -30.625  12.431 1.00 . A A . 286 MET CG   1 1 
       11  69652 1 1 293 MET H    H  -18.924 -30.788  16.140 1.00 . A A . 286 MET H    1 1 
       11  69653 1 1 293 MET HA   H  -20.562 -29.383  14.308 1.00 . A A . 286 MET HA   1 1 
       11  69654 1 1 293 MET HB2  H  -18.782 -31.576  14.217 1.00 . A A . 286 MET HB2  1 1 
       11  69655 1 1 293 MET HB3  H  -20.318 -32.159  13.594 1.00 . A A . 286 MET HB3  1 1 
       11  69656 1 1 293 MET HE1  H  -18.736 -28.564  10.848 1.00 . A A . 286 MET HE1  1 1 
       11  69657 1 1 293 MET HE2  H  -16.978 -28.455  10.767 1.00 . A A . 286 MET HE2  1 1 
       11  69658 1 1 293 MET HE3  H  -17.837 -27.819  12.168 1.00 . A A . 286 MET HE3  1 1 
       11  69659 1 1 293 MET HG2  H  -19.704 -31.310  11.643 1.00 . A A . 286 MET HG2  1 1 
       11  69660 1 1 293 MET HG3  H  -20.018 -29.724  12.348 1.00 . A A . 286 MET HG3  1 1 
       11  69661 1 1 293 MET N    N  -19.709 -30.222  15.989 1.00 . A A . 286 MET N    1 1 
       11  69662 1 1 293 MET O    O  -22.834 -30.522  14.404 1.00 . A A . 286 MET O    1 1 
       11  69663 1 1 293 MET SD   S  -17.687 -30.193  12.231 1.00 . A A . 286 MET SD   1 1 
       11  69664 1 1 294 ASP C    C  -23.966 -31.592  17.334 1.00 . A A . 287 ASP C    1 1 
       11  69665 1 1 294 ASP CA   C  -23.196 -32.467  16.348 1.00 . A A . 287 ASP CA   1 1 
       11  69666 1 1 294 ASP CB   C  -22.955 -33.851  16.955 1.00 . A A . 287 ASP CB   1 1 
       11  69667 1 1 294 ASP CG   C  -23.824 -34.920  16.320 1.00 . A A . 287 ASP CG   1 1 
       11  69668 1 1 294 ASP H    H  -21.109 -32.127  16.443 1.00 . A A . 287 ASP H    1 1 
       11  69669 1 1 294 ASP HA   H  -23.784 -32.576  15.449 1.00 . A A . 287 ASP HA   1 1 
       11  69670 1 1 294 ASP HB2  H  -21.921 -34.125  16.811 1.00 . A A . 287 ASP HB2  1 1 
       11  69671 1 1 294 ASP HB3  H  -23.170 -33.819  18.012 1.00 . A A . 287 ASP HB3  1 1 
       11  69672 1 1 294 ASP N    N  -21.928 -31.849  15.980 1.00 . A A . 287 ASP N    1 1 
       11  69673 1 1 294 ASP O    O  -25.197 -31.592  17.346 1.00 . A A . 287 ASP O    1 1 
       11  69674 1 1 294 ASP OD1  O  -25.036 -34.674  16.146 1.00 . A A . 287 ASP OD1  1 1 
       11  69675 1 1 294 ASP OD2  O  -23.292 -36.004  15.998 1.00 . A A . 287 ASP OD2  1 1 
       11  69676 1 1 295 LYS C    C  -24.261 -28.646  18.531 1.00 . A A . 288 LYS C    1 1 
       11  69677 1 1 295 LYS CA   C  -23.855 -29.979  19.152 1.00 . A A . 288 LYS CA   1 1 
       11  69678 1 1 295 LYS CB   C  -22.899 -29.740  20.323 1.00 . A A . 288 LYS CB   1 1 
       11  69679 1 1 295 LYS CD   C  -22.638 -29.285  22.781 1.00 . A A . 288 LYS CD   1 1 
       11  69680 1 1 295 LYS CE   C  -23.388 -28.912  24.049 1.00 . A A . 288 LYS CE   1 1 
       11  69681 1 1 295 LYS CG   C  -23.589 -29.719  21.677 1.00 . A A . 288 LYS CG   1 1 
       11  69682 1 1 295 LYS H    H  -22.257 -30.895  18.108 1.00 . A A . 288 LYS H    1 1 
       11  69683 1 1 295 LYS HA   H  -24.740 -30.474  19.520 1.00 . A A . 288 LYS HA   1 1 
       11  69684 1 1 295 LYS HB2  H  -22.157 -30.525  20.332 1.00 . A A . 288 LYS HB2  1 1 
       11  69685 1 1 295 LYS HB3  H  -22.403 -28.790  20.181 1.00 . A A . 288 LYS HB3  1 1 
       11  69686 1 1 295 LYS HD2  H  -21.962 -30.099  23.001 1.00 . A A . 288 LYS HD2  1 1 
       11  69687 1 1 295 LYS HD3  H  -22.074 -28.430  22.441 1.00 . A A . 288 LYS HD3  1 1 
       11  69688 1 1 295 LYS HE2  H  -22.671 -28.614  24.801 1.00 . A A . 288 LYS HE2  1 1 
       11  69689 1 1 295 LYS HE3  H  -24.047 -28.083  23.832 1.00 . A A . 288 LYS HE3  1 1 
       11  69690 1 1 295 LYS HG2  H  -24.417 -29.028  21.638 1.00 . A A . 288 LYS HG2  1 1 
       11  69691 1 1 295 LYS HG3  H  -23.955 -30.712  21.899 1.00 . A A . 288 LYS HG3  1 1 
       11  69692 1 1 295 LYS HZ1  H  -24.393 -29.908  25.586 1.00 . A A . 288 LYS HZ1  1 1 
       11  69693 1 1 295 LYS HZ2  H  -23.674 -30.941  24.456 1.00 . A A . 288 LYS HZ2  1 1 
       11  69694 1 1 295 LYS HZ3  H  -25.096 -30.115  24.061 1.00 . A A . 288 LYS HZ3  1 1 
       11  69695 1 1 295 LYS N    N  -23.235 -30.852  18.162 1.00 . A A . 288 LYS N    1 1 
       11  69696 1 1 295 LYS NZ   N  -24.194 -30.048  24.574 1.00 . A A . 288 LYS NZ   1 1 
       11  69697 1 1 295 LYS O    O  -25.392 -28.191  18.700 1.00 . A A . 288 LYS O    1 1 
       11  69698 1 1 296 CYS C    C  -24.527 -26.908  15.976 1.00 . A A . 289 CYS C    1 1 
       11  69699 1 1 296 CYS CA   C  -23.594 -26.740  17.172 1.00 . A A . 289 CYS CA   1 1 
       11  69700 1 1 296 CYS CB   C  -22.282 -26.093  16.724 1.00 . A A . 289 CYS CB   1 1 
       11  69701 1 1 296 CYS H    H  -22.448 -28.434  17.718 1.00 . A A . 289 CYS H    1 1 
       11  69702 1 1 296 CYS HA   H  -24.072 -26.099  17.897 1.00 . A A . 289 CYS HA   1 1 
       11  69703 1 1 296 CYS HB2  H  -21.848 -26.687  15.934 1.00 . A A . 289 CYS HB2  1 1 
       11  69704 1 1 296 CYS HB3  H  -22.489 -25.102  16.349 1.00 . A A . 289 CYS HB3  1 1 
       11  69705 1 1 296 CYS HG   H  -21.419 -26.323  18.837 1.00 . A A . 289 CYS HG   1 1 
       11  69706 1 1 296 CYS N    N  -23.332 -28.023  17.815 1.00 . A A . 289 CYS N    1 1 
       11  69707 1 1 296 CYS O    O  -25.429 -26.098  15.763 1.00 . A A . 289 CYS O    1 1 
       11  69708 1 1 296 CYS SG   S  -21.049 -25.943  18.037 1.00 . A A . 289 CYS SG   1 1 
       11  69709 1 1 297 PHE C    C  -25.916 -29.529  14.205 1.00 . A A . 290 PHE C    1 1 
       11  69710 1 1 297 PHE CA   C  -25.125 -28.234  14.025 1.00 . A A . 290 PHE CA   1 1 
       11  69711 1 1 297 PHE CB   C  -24.249 -28.327  12.773 1.00 . A A . 290 PHE CB   1 1 
       11  69712 1 1 297 PHE CD1  C  -23.618 -25.910  12.534 1.00 . A A . 290 PHE CD1  1 1 
       11  69713 1 1 297 PHE CD2  C  -21.871 -27.525  12.709 1.00 . A A . 290 PHE CD2  1 1 
       11  69714 1 1 297 PHE CE1  C  -22.679 -24.901  12.438 1.00 . A A . 290 PHE CE1  1 1 
       11  69715 1 1 297 PHE CE2  C  -20.927 -26.519  12.613 1.00 . A A . 290 PHE CE2  1 1 
       11  69716 1 1 297 PHE CG   C  -23.226 -27.232  12.670 1.00 . A A . 290 PHE CG   1 1 
       11  69717 1 1 297 PHE CZ   C  -21.332 -25.206  12.478 1.00 . A A . 290 PHE CZ   1 1 
       11  69718 1 1 297 PHE H    H  -23.568 -28.572  15.421 1.00 . A A . 290 PHE H    1 1 
       11  69719 1 1 297 PHE HA   H  -25.816 -27.413  13.909 1.00 . A A . 290 PHE HA   1 1 
       11  69720 1 1 297 PHE HB2  H  -23.725 -29.271  12.779 1.00 . A A . 290 PHE HB2  1 1 
       11  69721 1 1 297 PHE HB3  H  -24.880 -28.278  11.897 1.00 . A A . 290 PHE HB3  1 1 
       11  69722 1 1 297 PHE HD1  H  -24.670 -25.670  12.502 1.00 . A A . 290 PHE HD1  1 1 
       11  69723 1 1 297 PHE HD2  H  -21.555 -28.551  12.815 1.00 . A A . 290 PHE HD2  1 1 
       11  69724 1 1 297 PHE HE1  H  -22.997 -23.874  12.331 1.00 . A A . 290 PHE HE1  1 1 
       11  69725 1 1 297 PHE HE2  H  -19.874 -26.760  12.645 1.00 . A A . 290 PHE HE2  1 1 
       11  69726 1 1 297 PHE HZ   H  -20.597 -24.418  12.402 1.00 . A A . 290 PHE HZ   1 1 
       11  69727 1 1 297 PHE N    N  -24.302 -27.962  15.199 1.00 . A A . 290 PHE N    1 1 
       11  69728 1 1 297 PHE O    O  -25.371 -30.539  14.650 1.00 . A A . 290 PHE O    1 1 
       11  69729 1 1 298 PRO C    C  -27.784 -31.749  12.924 1.00 . A A . 291 PRO C    1 1 
       11  69730 1 1 298 PRO CA   C  -28.075 -30.700  13.992 1.00 . A A . 291 PRO CA   1 1 
       11  69731 1 1 298 PRO CB   C  -29.483 -30.132  13.813 1.00 . A A . 291 PRO CB   1 1 
       11  69732 1 1 298 PRO CD   C  -27.954 -28.358  13.324 1.00 . A A . 291 PRO CD   1 1 
       11  69733 1 1 298 PRO CG   C  -29.296 -28.932  12.953 1.00 . A A . 291 PRO CG   1 1 
       11  69734 1 1 298 PRO HA   H  -27.986 -31.149  14.970 1.00 . A A . 291 PRO HA   1 1 
       11  69735 1 1 298 PRO HB2  H  -30.113 -30.868  13.335 1.00 . A A . 291 PRO HB2  1 1 
       11  69736 1 1 298 PRO HB3  H  -29.893 -29.867  14.775 1.00 . A A . 291 PRO HB3  1 1 
       11  69737 1 1 298 PRO HD2  H  -27.461 -27.960  12.449 1.00 . A A . 291 PRO HD2  1 1 
       11  69738 1 1 298 PRO HD3  H  -28.068 -27.591  14.076 1.00 . A A . 291 PRO HD3  1 1 
       11  69739 1 1 298 PRO HG2  H  -29.304 -29.221  11.912 1.00 . A A . 291 PRO HG2  1 1 
       11  69740 1 1 298 PRO HG3  H  -30.078 -28.214  13.149 1.00 . A A . 291 PRO HG3  1 1 
       11  69741 1 1 298 PRO N    N  -27.217 -29.519  13.862 1.00 . A A . 291 PRO N    1 1 
       11  69742 1 1 298 PRO O    O  -27.120 -31.465  11.927 1.00 . A A . 291 PRO O    1 1 
       11  69743 1 1 299 GLU C    C  -29.122 -34.004  11.075 1.00 . A A . 292 GLU C    1 1 
       11  69744 1 1 299 GLU CA   C  -28.083 -34.050  12.192 1.00 . A A . 292 GLU CA   1 1 
       11  69745 1 1 299 GLU CB   C  -28.151 -35.399  12.911 1.00 . A A . 292 GLU CB   1 1 
       11  69746 1 1 299 GLU CD   C  -27.785 -37.893  12.757 1.00 . A A . 292 GLU CD   1 1 
       11  69747 1 1 299 GLU CG   C  -27.921 -36.590  11.995 1.00 . A A . 292 GLU CG   1 1 
       11  69748 1 1 299 GLU H    H  -28.810 -33.124  13.951 1.00 . A A . 292 GLU H    1 1 
       11  69749 1 1 299 GLU HA   H  -27.101 -33.934  11.758 1.00 . A A . 292 GLU HA   1 1 
       11  69750 1 1 299 GLU HB2  H  -27.401 -35.418  13.687 1.00 . A A . 292 GLU HB2  1 1 
       11  69751 1 1 299 GLU HB3  H  -29.127 -35.504  13.363 1.00 . A A . 292 GLU HB3  1 1 
       11  69752 1 1 299 GLU HG2  H  -28.756 -36.673  11.317 1.00 . A A . 292 GLU HG2  1 1 
       11  69753 1 1 299 GLU HG3  H  -27.015 -36.423  11.431 1.00 . A A . 292 GLU HG3  1 1 
       11  69754 1 1 299 GLU N    N  -28.288 -32.960  13.138 1.00 . A A . 292 GLU N    1 1 
       11  69755 1 1 299 GLU O    O  -28.859 -34.428   9.951 1.00 . A A . 292 GLU O    1 1 
       11  69756 1 1 299 GLU OE1  O  -28.727 -38.252  13.493 1.00 . A A . 292 GLU OE1  1 1 
       11  69757 1 1 299 GLU OE2  O  -26.737 -38.558  12.615 1.00 . A A . 292 GLU OE2  1 1 
       11  69758 1 1 300 LYS C    C  -30.944 -32.557   9.210 1.00 . A A . 293 LYS C    1 1 
       11  69759 1 1 300 LYS CA   C  -31.383 -33.379  10.419 1.00 . A A . 293 LYS CA   1 1 
       11  69760 1 1 300 LYS CB   C  -32.621 -32.748  11.062 1.00 . A A . 293 LYS CB   1 1 
       11  69761 1 1 300 LYS CD   C  -34.470 -34.176  11.994 1.00 . A A . 293 LYS CD   1 1 
       11  69762 1 1 300 LYS CE   C  -35.013 -35.559  11.670 1.00 . A A . 293 LYS CE   1 1 
       11  69763 1 1 300 LYS CG   C  -33.911 -33.493  10.755 1.00 . A A . 293 LYS CG   1 1 
       11  69764 1 1 300 LYS H    H  -30.454 -33.161  12.308 1.00 . A A . 293 LYS H    1 1 
       11  69765 1 1 300 LYS HA   H  -31.629 -34.378  10.089 1.00 . A A . 293 LYS HA   1 1 
       11  69766 1 1 300 LYS HB2  H  -32.485 -32.730  12.132 1.00 . A A . 293 LYS HB2  1 1 
       11  69767 1 1 300 LYS HB3  H  -32.722 -31.734  10.703 1.00 . A A . 293 LYS HB3  1 1 
       11  69768 1 1 300 LYS HD2  H  -33.683 -34.272  12.727 1.00 . A A . 293 LYS HD2  1 1 
       11  69769 1 1 300 LYS HD3  H  -35.269 -33.570  12.397 1.00 . A A . 293 LYS HD3  1 1 
       11  69770 1 1 300 LYS HE2  H  -35.672 -35.868  12.468 1.00 . A A . 293 LYS HE2  1 1 
       11  69771 1 1 300 LYS HE3  H  -35.568 -35.506  10.745 1.00 . A A . 293 LYS HE3  1 1 
       11  69772 1 1 300 LYS HG2  H  -34.642 -32.790  10.385 1.00 . A A . 293 LYS HG2  1 1 
       11  69773 1 1 300 LYS HG3  H  -33.713 -34.240  10.000 1.00 . A A . 293 LYS HG3  1 1 
       11  69774 1 1 300 LYS HZ1  H  -33.101 -36.283  12.097 1.00 . A A . 293 LYS HZ1  1 1 
       11  69775 1 1 300 LYS HZ2  H  -33.634 -36.637  10.531 1.00 . A A . 293 LYS HZ2  1 1 
       11  69776 1 1 300 LYS HZ3  H  -34.252 -37.496  11.850 1.00 . A A . 293 LYS HZ3  1 1 
       11  69777 1 1 300 LYS N    N  -30.304 -33.484  11.395 1.00 . A A . 293 LYS N    1 1 
       11  69778 1 1 300 LYS NZ   N  -33.924 -36.564  11.527 1.00 . A A . 293 LYS NZ   1 1 
       11  69779 1 1 300 LYS O    O  -31.298 -32.869   8.073 1.00 . A A . 293 LYS O    1 1 
       11  69780 1 1 301 ASN C    C  -28.567 -31.319   7.616 1.00 . A A . 294 ASN C    1 1 
       11  69781 1 1 301 ASN CA   C  -29.685 -30.639   8.400 1.00 . A A . 294 ASN CA   1 1 
       11  69782 1 1 301 ASN CB   C  -29.183 -29.315   8.980 1.00 . A A . 294 ASN CB   1 1 
       11  69783 1 1 301 ASN CG   C  -30.287 -28.521   9.650 1.00 . A A . 294 ASN CG   1 1 
       11  69784 1 1 301 ASN H    H  -29.925 -31.309  10.394 1.00 . A A . 294 ASN H    1 1 
       11  69785 1 1 301 ASN HA   H  -30.509 -30.440   7.731 1.00 . A A . 294 ASN HA   1 1 
       11  69786 1 1 301 ASN HB2  H  -28.416 -29.518   9.712 1.00 . A A . 294 ASN HB2  1 1 
       11  69787 1 1 301 ASN HB3  H  -28.765 -28.716   8.184 1.00 . A A . 294 ASN HB3  1 1 
       11  69788 1 1 301 ASN HD21 H  -29.204 -26.859   9.522 1.00 . A A . 294 ASN HD21 1 1 
       11  69789 1 1 301 ASN HD22 H  -30.756 -26.687  10.259 1.00 . A A . 294 ASN HD22 1 1 
       11  69790 1 1 301 ASN N    N  -30.173 -31.506   9.465 1.00 . A A . 294 ASN N    1 1 
       11  69791 1 1 301 ASN ND2  N  -30.059 -27.226   9.829 1.00 . A A . 294 ASN ND2  1 1 
       11  69792 1 1 301 ASN O    O  -28.223 -32.472   7.881 1.00 . A A . 294 ASN O    1 1 
       11  69793 1 1 301 ASN OD1  O  -31.332 -29.066  10.004 1.00 . A A . 294 ASN OD1  1 1 
       11  69794 1 1 302 LYS C    C  -25.603 -30.439   6.148 1.00 . A A . 295 LYS C    1 1 
       11  69795 1 1 302 LYS CA   C  -26.925 -31.136   5.830 1.00 . A A . 295 LYS CA   1 1 
       11  69796 1 1 302 LYS CB   C  -27.261 -30.975   4.344 1.00 . A A . 295 LYS CB   1 1 
       11  69797 1 1 302 LYS CD   C  -27.371 -32.056   2.079 1.00 . A A . 295 LYS CD   1 1 
       11  69798 1 1 302 LYS CE   C  -27.828 -33.309   1.348 1.00 . A A . 295 LYS CE   1 1 
       11  69799 1 1 302 LYS CG   C  -27.272 -32.288   3.578 1.00 . A A . 295 LYS CG   1 1 
       11  69800 1 1 302 LYS H    H  -28.322 -29.687   6.487 1.00 . A A . 295 LYS H    1 1 
       11  69801 1 1 302 LYS HA   H  -26.830 -32.187   6.055 1.00 . A A . 295 LYS HA   1 1 
       11  69802 1 1 302 LYS HB2  H  -28.237 -30.523   4.255 1.00 . A A . 295 LYS HB2  1 1 
       11  69803 1 1 302 LYS HB3  H  -26.529 -30.323   3.888 1.00 . A A . 295 LYS HB3  1 1 
       11  69804 1 1 302 LYS HD2  H  -28.081 -31.265   1.893 1.00 . A A . 295 LYS HD2  1 1 
       11  69805 1 1 302 LYS HD3  H  -26.400 -31.766   1.704 1.00 . A A . 295 LYS HD3  1 1 
       11  69806 1 1 302 LYS HE2  H  -27.007 -33.683   0.754 1.00 . A A . 295 LYS HE2  1 1 
       11  69807 1 1 302 LYS HE3  H  -28.113 -34.054   2.077 1.00 . A A . 295 LYS HE3  1 1 
       11  69808 1 1 302 LYS HG2  H  -26.360 -32.825   3.790 1.00 . A A . 295 LYS HG2  1 1 
       11  69809 1 1 302 LYS HG3  H  -28.121 -32.873   3.900 1.00 . A A . 295 LYS HG3  1 1 
       11  69810 1 1 302 LYS HZ1  H  -29.493 -33.923   0.246 1.00 . A A . 295 LYS HZ1  1 1 
       11  69811 1 1 302 LYS HZ2  H  -28.660 -32.621  -0.441 1.00 . A A . 295 LYS HZ2  1 1 
       11  69812 1 1 302 LYS HZ3  H  -29.645 -32.377   0.912 1.00 . A A . 295 LYS HZ3  1 1 
       11  69813 1 1 302 LYS N    N  -28.005 -30.600   6.651 1.00 . A A . 295 LYS N    1 1 
       11  69814 1 1 302 LYS NZ   N  -28.988 -33.039   0.454 1.00 . A A . 295 LYS NZ   1 1 
       11  69815 1 1 302 LYS O    O  -25.574 -29.233   6.395 1.00 . A A . 295 LYS O    1 1 
       11  69816 1 1 303 PRO C    C  -22.835 -29.430   5.554 1.00 . A A . 296 PRO C    1 1 
       11  69817 1 1 303 PRO CA   C  -23.161 -30.630   6.436 1.00 . A A . 296 PRO CA   1 1 
       11  69818 1 1 303 PRO CB   C  -22.208 -31.789   6.134 1.00 . A A . 296 PRO CB   1 1 
       11  69819 1 1 303 PRO CD   C  -24.426 -32.635   5.861 1.00 . A A . 296 PRO CD   1 1 
       11  69820 1 1 303 PRO CG   C  -23.038 -33.015   6.294 1.00 . A A . 296 PRO CG   1 1 
       11  69821 1 1 303 PRO HA   H  -23.071 -30.347   7.474 1.00 . A A . 296 PRO HA   1 1 
       11  69822 1 1 303 PRO HB2  H  -21.831 -31.695   5.126 1.00 . A A . 296 PRO HB2  1 1 
       11  69823 1 1 303 PRO HB3  H  -21.387 -31.775   6.835 1.00 . A A . 296 PRO HB3  1 1 
       11  69824 1 1 303 PRO HD2  H  -24.559 -32.826   4.807 1.00 . A A . 296 PRO HD2  1 1 
       11  69825 1 1 303 PRO HD3  H  -25.162 -33.172   6.441 1.00 . A A . 296 PRO HD3  1 1 
       11  69826 1 1 303 PRO HG2  H  -22.652 -33.804   5.665 1.00 . A A . 296 PRO HG2  1 1 
       11  69827 1 1 303 PRO HG3  H  -23.039 -33.326   7.328 1.00 . A A . 296 PRO HG3  1 1 
       11  69828 1 1 303 PRO N    N  -24.486 -31.189   6.146 1.00 . A A . 296 PRO N    1 1 
       11  69829 1 1 303 PRO O    O  -23.176 -29.405   4.371 1.00 . A A . 296 PRO O    1 1 
       11  69830 1 1 304 GLY C    C  -20.372 -27.273   4.909 1.00 . A A . 297 GLY C    1 1 
       11  69831 1 1 304 GLY CA   C  -21.812 -27.247   5.387 1.00 . A A . 297 GLY CA   1 1 
       11  69832 1 1 304 GLY H    H  -21.926 -28.510   7.081 1.00 . A A . 297 GLY H    1 1 
       11  69833 1 1 304 GLY HA2  H  -22.463 -27.165   4.528 1.00 . A A . 297 GLY HA2  1 1 
       11  69834 1 1 304 GLY HA3  H  -21.955 -26.381   6.017 1.00 . A A . 297 GLY HA3  1 1 
       11  69835 1 1 304 GLY N    N  -22.173 -28.436   6.136 1.00 . A A . 297 GLY N    1 1 
       11  69836 1 1 304 GLY O    O  -19.772 -26.224   4.675 1.00 . A A . 297 GLY O    1 1 
       11  69837 1 1 305 GLU C    C  -17.458 -28.035   5.331 1.00 . A A . 298 GLU C    1 1 
       11  69838 1 1 305 GLU CA   C  -18.437 -28.635   4.325 1.00 . A A . 298 GLU CA   1 1 
       11  69839 1 1 305 GLU CB   C  -18.238 -27.989   2.952 1.00 . A A . 298 GLU CB   1 1 
       11  69840 1 1 305 GLU CD   C  -17.917 -30.091   1.587 1.00 . A A . 298 GLU CD   1 1 
       11  69841 1 1 305 GLU CG   C  -18.747 -28.840   1.799 1.00 . A A . 298 GLU CG   1 1 
       11  69842 1 1 305 GLU H    H  -20.344 -29.272   4.981 1.00 . A A . 298 GLU H    1 1 
       11  69843 1 1 305 GLU HA   H  -18.240 -29.694   4.243 1.00 . A A . 298 GLU HA   1 1 
       11  69844 1 1 305 GLU HB2  H  -18.760 -27.045   2.930 1.00 . A A . 298 GLU HB2  1 1 
       11  69845 1 1 305 GLU HB3  H  -17.184 -27.810   2.799 1.00 . A A . 298 GLU HB3  1 1 
       11  69846 1 1 305 GLU HG2  H  -19.765 -29.134   2.008 1.00 . A A . 298 GLU HG2  1 1 
       11  69847 1 1 305 GLU HG3  H  -18.722 -28.251   0.895 1.00 . A A . 298 GLU HG3  1 1 
       11  69848 1 1 305 GLU N    N  -19.816 -28.474   4.771 1.00 . A A . 298 GLU N    1 1 
       11  69849 1 1 305 GLU O    O  -16.294 -27.794   5.009 1.00 . A A . 298 GLU O    1 1 
       11  69850 1 1 305 GLU OE1  O  -16.752 -29.964   1.156 1.00 . A A . 298 GLU OE1  1 1 
       11  69851 1 1 305 GLU OE2  O  -18.432 -31.197   1.852 1.00 . A A . 298 GLU OE2  1 1 
       11  69852 1 1 306 ILE C    C  -16.204 -28.309   8.218 1.00 . A A . 299 ILE C    1 1 
       11  69853 1 1 306 ILE CA   C  -17.091 -27.237   7.601 1.00 . A A . 299 ILE CA   1 1 
       11  69854 1 1 306 ILE CB   C  -17.936 -26.582   8.712 1.00 . A A . 299 ILE CB   1 1 
       11  69855 1 1 306 ILE CD1  C  -18.333 -24.461   7.363 1.00 . A A . 299 ILE CD1  1 1 
       11  69856 1 1 306 ILE CG1  C  -18.960 -25.620   8.106 1.00 . A A . 299 ILE CG1  1 1 
       11  69857 1 1 306 ILE CG2  C  -17.039 -25.856   9.704 1.00 . A A . 299 ILE CG2  1 1 
       11  69858 1 1 306 ILE H    H  -18.865 -28.017   6.755 1.00 . A A . 299 ILE H    1 1 
       11  69859 1 1 306 ILE HA   H  -16.466 -26.476   7.156 1.00 . A A . 299 ILE HA   1 1 
       11  69860 1 1 306 ILE HB   H  -18.458 -27.364   9.243 1.00 . A A . 299 ILE HB   1 1 
       11  69861 1 1 306 ILE HD11 H  -17.744 -23.871   8.049 1.00 . A A . 299 ILE HD11 1 1 
       11  69862 1 1 306 ILE HD12 H  -19.111 -23.846   6.935 1.00 . A A . 299 ILE HD12 1 1 
       11  69863 1 1 306 ILE HD13 H  -17.698 -24.838   6.576 1.00 . A A . 299 ILE HD13 1 1 
       11  69864 1 1 306 ILE HG12 H  -19.583 -26.161   7.409 1.00 . A A . 299 ILE HG12 1 1 
       11  69865 1 1 306 ILE HG13 H  -19.576 -25.216   8.896 1.00 . A A . 299 ILE HG13 1 1 
       11  69866 1 1 306 ILE HG21 H  -17.398 -26.028  10.708 1.00 . A A . 299 ILE HG21 1 1 
       11  69867 1 1 306 ILE HG22 H  -17.052 -24.797   9.493 1.00 . A A . 299 ILE HG22 1 1 
       11  69868 1 1 306 ILE HG23 H  -16.027 -26.227   9.616 1.00 . A A . 299 ILE HG23 1 1 
       11  69869 1 1 306 ILE N    N  -17.931 -27.801   6.553 1.00 . A A . 299 ILE N    1 1 
       11  69870 1 1 306 ILE O    O  -14.987 -28.146   8.311 1.00 . A A . 299 ILE O    1 1 
       11  69871 1 1 307 ALA C    C  -14.851 -30.876   8.444 1.00 . A A . 300 ALA C    1 1 
       11  69872 1 1 307 ALA CA   C  -16.095 -30.519   9.250 1.00 . A A . 300 ALA CA   1 1 
       11  69873 1 1 307 ALA CB   C  -17.002 -31.733   9.386 1.00 . A A . 300 ALA CB   1 1 
       11  69874 1 1 307 ALA H    H  -17.795 -29.479   8.534 1.00 . A A . 300 ALA H    1 1 
       11  69875 1 1 307 ALA HA   H  -15.793 -30.212  10.241 1.00 . A A . 300 ALA HA   1 1 
       11  69876 1 1 307 ALA HB1  H  -18.011 -31.406   9.593 1.00 . A A . 300 ALA HB1  1 1 
       11  69877 1 1 307 ALA HB2  H  -16.651 -32.355  10.197 1.00 . A A . 300 ALA HB2  1 1 
       11  69878 1 1 307 ALA HB3  H  -16.988 -32.298   8.467 1.00 . A A . 300 ALA HB3  1 1 
       11  69879 1 1 307 ALA N    N  -16.823 -29.411   8.639 1.00 . A A . 300 ALA N    1 1 
       11  69880 1 1 307 ALA O    O  -13.785 -31.127   9.007 1.00 . A A . 300 ALA O    1 1 
       11  69881 1 1 308 LYS C    C  -12.742 -30.203   6.429 1.00 . A A . 301 LYS C    1 1 
       11  69882 1 1 308 LYS CA   C  -13.873 -31.208   6.242 1.00 . A A . 301 LYS CA   1 1 
       11  69883 1 1 308 LYS CB   C  -14.330 -31.214   4.782 1.00 . A A . 301 LYS CB   1 1 
       11  69884 1 1 308 LYS CD   C  -16.473 -32.488   4.467 1.00 . A A . 301 LYS CD   1 1 
       11  69885 1 1 308 LYS CE   C  -17.038 -33.855   4.817 1.00 . A A . 301 LYS CE   1 1 
       11  69886 1 1 308 LYS CG   C  -14.958 -32.528   4.346 1.00 . A A . 301 LYS CG   1 1 
       11  69887 1 1 308 LYS H    H  -15.864 -30.675   6.729 1.00 . A A . 301 LYS H    1 1 
       11  69888 1 1 308 LYS HA   H  -13.514 -32.192   6.504 1.00 . A A . 301 LYS HA   1 1 
       11  69889 1 1 308 LYS HB2  H  -15.057 -30.428   4.641 1.00 . A A . 301 LYS HB2  1 1 
       11  69890 1 1 308 LYS HB3  H  -13.476 -31.020   4.149 1.00 . A A . 301 LYS HB3  1 1 
       11  69891 1 1 308 LYS HD2  H  -16.744 -31.788   5.242 1.00 . A A . 301 LYS HD2  1 1 
       11  69892 1 1 308 LYS HD3  H  -16.890 -32.166   3.524 1.00 . A A . 301 LYS HD3  1 1 
       11  69893 1 1 308 LYS HE2  H  -18.115 -33.811   4.754 1.00 . A A . 301 LYS HE2  1 1 
       11  69894 1 1 308 LYS HE3  H  -16.666 -34.578   4.108 1.00 . A A . 301 LYS HE3  1 1 
       11  69895 1 1 308 LYS HG2  H  -14.694 -32.717   3.316 1.00 . A A . 301 LYS HG2  1 1 
       11  69896 1 1 308 LYS HG3  H  -14.576 -33.322   4.970 1.00 . A A . 301 LYS HG3  1 1 
       11  69897 1 1 308 LYS HZ1  H  -17.417 -34.059   6.862 1.00 . A A . 301 LYS HZ1  1 1 
       11  69898 1 1 308 LYS HZ2  H  -15.789 -33.783   6.491 1.00 . A A . 301 LYS HZ2  1 1 
       11  69899 1 1 308 LYS HZ3  H  -16.473 -35.303   6.212 1.00 . A A . 301 LYS HZ3  1 1 
       11  69900 1 1 308 LYS N    N  -14.991 -30.889   7.122 1.00 . A A . 301 LYS N    1 1 
       11  69901 1 1 308 LYS NZ   N  -16.652 -34.279   6.191 1.00 . A A . 301 LYS NZ   1 1 
       11  69902 1 1 308 LYS O    O  -11.567 -30.571   6.470 1.00 . A A . 301 LYS O    1 1 
       11  69903 1 1 309 TYR C    C  -11.537 -27.918   8.139 1.00 . A A . 302 TYR C    1 1 
       11  69904 1 1 309 TYR CA   C  -12.132 -27.866   6.736 1.00 . A A . 302 TYR CA   1 1 
       11  69905 1 1 309 TYR CB   C  -12.783 -26.501   6.492 1.00 . A A . 302 TYR CB   1 1 
       11  69906 1 1 309 TYR CD1  C  -11.796 -24.789   8.063 1.00 . A A . 302 TYR CD1  1 1 
       11  69907 1 1 309 TYR CD2  C  -11.093 -24.762   5.786 1.00 . A A . 302 TYR CD2  1 1 
       11  69908 1 1 309 TYR CE1  C  -10.968 -23.718   8.336 1.00 . A A . 302 TYR CE1  1 1 
       11  69909 1 1 309 TYR CE2  C  -10.261 -23.690   6.051 1.00 . A A . 302 TYR CE2  1 1 
       11  69910 1 1 309 TYR CG   C  -11.873 -25.329   6.785 1.00 . A A . 302 TYR CG   1 1 
       11  69911 1 1 309 TYR CZ   C  -10.202 -23.172   7.327 1.00 . A A . 302 TYR CZ   1 1 
       11  69912 1 1 309 TYR H    H  -14.060 -28.703   6.510 1.00 . A A . 302 TYR H    1 1 
       11  69913 1 1 309 TYR HA   H  -11.340 -28.011   6.016 1.00 . A A . 302 TYR HA   1 1 
       11  69914 1 1 309 TYR HB2  H  -13.085 -26.435   5.459 1.00 . A A . 302 TYR HB2  1 1 
       11  69915 1 1 309 TYR HB3  H  -13.655 -26.411   7.124 1.00 . A A . 302 TYR HB3  1 1 
       11  69916 1 1 309 TYR HD1  H  -12.396 -25.218   8.852 1.00 . A A . 302 TYR HD1  1 1 
       11  69917 1 1 309 TYR HD2  H  -11.141 -25.170   4.787 1.00 . A A . 302 TYR HD2  1 1 
       11  69918 1 1 309 TYR HE1  H  -10.921 -23.312   9.336 1.00 . A A . 302 TYR HE1  1 1 
       11  69919 1 1 309 TYR HE2  H   -9.662 -23.263   5.261 1.00 . A A . 302 TYR HE2  1 1 
       11  69920 1 1 309 TYR HH   H   -8.950 -22.236   8.446 1.00 . A A . 302 TYR HH   1 1 
       11  69921 1 1 309 TYR N    N  -13.108 -28.931   6.548 1.00 . A A . 302 TYR N    1 1 
       11  69922 1 1 309 TYR O    O  -10.326 -27.788   8.316 1.00 . A A . 302 TYR O    1 1 
       11  69923 1 1 309 TYR OH   O   -9.375 -22.106   7.595 1.00 . A A . 302 TYR OH   1 1 
       11  69924 1 1 310 MET C    C  -10.937 -29.298  10.709 1.00 . A A . 303 MET C    1 1 
       11  69925 1 1 310 MET CA   C  -11.956 -28.178  10.522 1.00 . A A . 303 MET CA   1 1 
       11  69926 1 1 310 MET CB   C  -13.150 -28.396  11.456 1.00 . A A . 303 MET CB   1 1 
       11  69927 1 1 310 MET CE   C  -14.129 -25.795  13.101 1.00 . A A . 303 MET CE   1 1 
       11  69928 1 1 310 MET CG   C  -14.399 -27.632  11.048 1.00 . A A . 303 MET CG   1 1 
       11  69929 1 1 310 MET H    H  -13.348 -28.210   8.934 1.00 . A A . 303 MET H    1 1 
       11  69930 1 1 310 MET HA   H  -11.485 -27.237  10.767 1.00 . A A . 303 MET HA   1 1 
       11  69931 1 1 310 MET HB2  H  -13.390 -29.447  11.472 1.00 . A A . 303 MET HB2  1 1 
       11  69932 1 1 310 MET HB3  H  -12.874 -28.083  12.451 1.00 . A A . 303 MET HB3  1 1 
       11  69933 1 1 310 MET HE1  H  -14.032 -24.975  12.403 1.00 . A A . 303 MET HE1  1 1 
       11  69934 1 1 310 MET HE2  H  -13.169 -26.274  13.230 1.00 . A A . 303 MET HE2  1 1 
       11  69935 1 1 310 MET HE3  H  -14.477 -25.419  14.052 1.00 . A A . 303 MET HE3  1 1 
       11  69936 1 1 310 MET HG2  H  -14.111 -26.806  10.415 1.00 . A A . 303 MET HG2  1 1 
       11  69937 1 1 310 MET HG3  H  -15.046 -28.297  10.498 1.00 . A A . 303 MET HG3  1 1 
       11  69938 1 1 310 MET N    N  -12.396 -28.110   9.136 1.00 . A A . 303 MET N    1 1 
       11  69939 1 1 310 MET O    O   -9.955 -29.143  11.433 1.00 . A A . 303 MET O    1 1 
       11  69940 1 1 310 MET SD   S  -15.307 -26.981  12.463 1.00 . A A . 303 MET SD   1 1 
       11  69941 1 1 311 GLU C    C   -8.925 -31.235   9.518 1.00 . A A . 304 GLU C    1 1 
       11  69942 1 1 311 GLU CA   C  -10.279 -31.568  10.134 1.00 . A A . 304 GLU CA   1 1 
       11  69943 1 1 311 GLU CB   C  -10.892 -32.779   9.430 1.00 . A A . 304 GLU CB   1 1 
       11  69944 1 1 311 GLU CD   C  -12.228 -34.540  10.657 1.00 . A A . 304 GLU CD   1 1 
       11  69945 1 1 311 GLU CG   C  -12.249 -33.181   9.982 1.00 . A A . 304 GLU CG   1 1 
       11  69946 1 1 311 GLU H    H  -11.976 -30.484   9.480 1.00 . A A . 304 GLU H    1 1 
       11  69947 1 1 311 GLU HA   H  -10.140 -31.800  11.179 1.00 . A A . 304 GLU HA   1 1 
       11  69948 1 1 311 GLU HB2  H  -11.006 -32.552   8.380 1.00 . A A . 304 GLU HB2  1 1 
       11  69949 1 1 311 GLU HB3  H  -10.220 -33.620   9.535 1.00 . A A . 304 GLU HB3  1 1 
       11  69950 1 1 311 GLU HG2  H  -12.563 -32.444  10.706 1.00 . A A . 304 GLU HG2  1 1 
       11  69951 1 1 311 GLU HG3  H  -12.960 -33.211   9.170 1.00 . A A . 304 GLU HG3  1 1 
       11  69952 1 1 311 GLU N    N  -11.178 -30.423  10.045 1.00 . A A . 304 GLU N    1 1 
       11  69953 1 1 311 GLU O    O   -7.879 -31.561  10.081 1.00 . A A . 304 GLU O    1 1 
       11  69954 1 1 311 GLU OE1  O  -12.191 -35.560   9.937 1.00 . A A . 304 GLU OE1  1 1 
       11  69955 1 1 311 GLU OE2  O  -12.246 -34.584  11.906 1.00 . A A . 304 GLU OE2  1 1 
       11  69956 1 1 312 THR C    C   -6.948 -29.167   8.479 1.00 . A A . 305 THR C    1 1 
       11  69957 1 1 312 THR CA   C   -7.726 -30.200   7.670 1.00 . A A . 305 THR CA   1 1 
       11  69958 1 1 312 THR CB   C   -8.051 -29.640   6.285 1.00 . A A . 305 THR CB   1 1 
       11  69959 1 1 312 THR CG2  C   -8.040 -30.693   5.197 1.00 . A A . 305 THR CG2  1 1 
       11  69960 1 1 312 THR H    H   -9.817 -30.346   7.964 1.00 . A A . 305 THR H    1 1 
       11  69961 1 1 312 THR HA   H   -7.119 -31.085   7.559 1.00 . A A . 305 THR HA   1 1 
       11  69962 1 1 312 THR HB   H   -7.316 -28.892   6.028 1.00 . A A . 305 THR HB   1 1 
       11  69963 1 1 312 THR HG1  H   -9.313 -28.248   6.837 1.00 . A A . 305 THR HG1  1 1 
       11  69964 1 1 312 THR HG21 H   -7.782 -30.234   4.255 1.00 . A A . 305 THR HG21 1 1 
       11  69965 1 1 312 THR HG22 H   -9.019 -31.144   5.122 1.00 . A A . 305 THR HG22 1 1 
       11  69966 1 1 312 THR HG23 H   -7.312 -31.453   5.439 1.00 . A A . 305 THR HG23 1 1 
       11  69967 1 1 312 THR N    N   -8.952 -30.581   8.361 1.00 . A A . 305 THR N    1 1 
       11  69968 1 1 312 THR O    O   -5.720 -29.162   8.476 1.00 . A A . 305 THR O    1 1 
       11  69969 1 1 312 THR OG1  O   -9.329 -29.029   6.279 1.00 . A A . 305 THR OG1  1 1 
       11  69970 1 1 313 VAL C    C   -6.569 -27.822  11.320 1.00 . A A . 306 VAL C    1 1 
       11  69971 1 1 313 VAL CA   C   -7.057 -27.257   9.988 1.00 . A A . 306 VAL CA   1 1 
       11  69972 1 1 313 VAL CB   C   -8.046 -26.102  10.255 1.00 . A A . 306 VAL CB   1 1 
       11  69973 1 1 313 VAL CG1  C   -7.485 -25.117  11.273 1.00 . A A . 306 VAL CG1  1 1 
       11  69974 1 1 313 VAL CG2  C   -8.387 -25.395   8.956 1.00 . A A . 306 VAL CG2  1 1 
       11  69975 1 1 313 VAL H    H   -8.650 -28.353   9.131 1.00 . A A . 306 VAL H    1 1 
       11  69976 1 1 313 VAL HA   H   -6.211 -26.860   9.445 1.00 . A A . 306 VAL HA   1 1 
       11  69977 1 1 313 VAL HB   H   -8.955 -26.522  10.659 1.00 . A A . 306 VAL HB   1 1 
       11  69978 1 1 313 VAL HG11 H   -7.879 -25.348  12.251 1.00 . A A . 306 VAL HG11 1 1 
       11  69979 1 1 313 VAL HG12 H   -7.772 -24.113  10.998 1.00 . A A . 306 VAL HG12 1 1 
       11  69980 1 1 313 VAL HG13 H   -6.408 -25.192  11.291 1.00 . A A . 306 VAL HG13 1 1 
       11  69981 1 1 313 VAL HG21 H   -7.512 -25.366   8.323 1.00 . A A . 306 VAL HG21 1 1 
       11  69982 1 1 313 VAL HG22 H   -8.712 -24.389   9.168 1.00 . A A . 306 VAL HG22 1 1 
       11  69983 1 1 313 VAL HG23 H   -9.177 -25.932   8.454 1.00 . A A . 306 VAL HG23 1 1 
       11  69984 1 1 313 VAL N    N   -7.673 -28.295   9.170 1.00 . A A . 306 VAL N    1 1 
       11  69985 1 1 313 VAL O    O   -5.667 -27.270  11.949 1.00 . A A . 306 VAL O    1 1 
       11  69986 1 1 314 LYS C    C   -5.473 -30.273  12.892 1.00 . A A . 307 LYS C    1 1 
       11  69987 1 1 314 LYS CA   C   -6.817 -29.561  13.004 1.00 . A A . 307 LYS CA   1 1 
       11  69988 1 1 314 LYS CB   C   -7.901 -30.557  13.422 1.00 . A A . 307 LYS CB   1 1 
       11  69989 1 1 314 LYS CD   C   -6.966 -32.195  15.083 1.00 . A A . 307 LYS CD   1 1 
       11  69990 1 1 314 LYS CE   C   -6.587 -32.385  16.543 1.00 . A A . 307 LYS CE   1 1 
       11  69991 1 1 314 LYS CG   C   -7.827 -30.957  14.887 1.00 . A A . 307 LYS CG   1 1 
       11  69992 1 1 314 LYS H    H   -7.890 -29.310  11.197 1.00 . A A . 307 LYS H    1 1 
       11  69993 1 1 314 LYS HA   H   -6.741 -28.791  13.756 1.00 . A A . 307 LYS HA   1 1 
       11  69994 1 1 314 LYS HB2  H   -8.869 -30.116  13.240 1.00 . A A . 307 LYS HB2  1 1 
       11  69995 1 1 314 LYS HB3  H   -7.804 -31.450  12.822 1.00 . A A . 307 LYS HB3  1 1 
       11  69996 1 1 314 LYS HD2  H   -7.518 -33.061  14.750 1.00 . A A . 307 LYS HD2  1 1 
       11  69997 1 1 314 LYS HD3  H   -6.066 -32.092  14.496 1.00 . A A . 307 LYS HD3  1 1 
       11  69998 1 1 314 LYS HE2  H   -6.111 -33.347  16.656 1.00 . A A . 307 LYS HE2  1 1 
       11  69999 1 1 314 LYS HE3  H   -5.893 -31.606  16.825 1.00 . A A . 307 LYS HE3  1 1 
       11  70000 1 1 314 LYS HG2  H   -7.400 -30.141  15.452 1.00 . A A . 307 LYS HG2  1 1 
       11  70001 1 1 314 LYS HG3  H   -8.825 -31.162  15.245 1.00 . A A . 307 LYS HG3  1 1 
       11  70002 1 1 314 LYS HZ1  H   -8.650 -32.299  16.878 1.00 . A A . 307 LYS HZ1  1 1 
       11  70003 1 1 314 LYS HZ2  H   -7.732 -31.470  18.033 1.00 . A A . 307 LYS HZ2  1 1 
       11  70004 1 1 314 LYS HZ3  H   -7.798 -33.160  18.059 1.00 . A A . 307 LYS HZ3  1 1 
       11  70005 1 1 314 LYS N    N   -7.178 -28.922  11.744 1.00 . A A . 307 LYS N    1 1 
       11  70006 1 1 314 LYS NZ   N   -7.775 -32.325  17.440 1.00 . A A . 307 LYS NZ   1 1 
       11  70007 1 1 314 LYS O    O   -4.639 -30.189  13.792 1.00 . A A . 307 LYS O    1 1 
       11  70008 1 1 315 LEU C    C   -3.120 -30.940  10.593 1.00 . A A . 308 LEU C    1 1 
       11  70009 1 1 315 LEU CA   C   -4.030 -31.698  11.554 1.00 . A A . 308 LEU CA   1 1 
       11  70010 1 1 315 LEU CB   C   -4.325 -33.094  11.000 1.00 . A A . 308 LEU CB   1 1 
       11  70011 1 1 315 LEU CD1  C   -4.006 -33.238   8.517 1.00 . A A . 308 LEU CD1  1 1 
       11  70012 1 1 315 LEU CD2  C   -6.031 -34.255   9.575 1.00 . A A . 308 LEU CD2  1 1 
       11  70013 1 1 315 LEU CG   C   -5.025 -33.115   9.639 1.00 . A A . 308 LEU CG   1 1 
       11  70014 1 1 315 LEU H    H   -5.976 -31.001  11.099 1.00 . A A . 308 LEU H    1 1 
       11  70015 1 1 315 LEU HA   H   -3.526 -31.798  12.503 1.00 . A A . 308 LEU HA   1 1 
       11  70016 1 1 315 LEU HB2  H   -3.390 -33.627  10.910 1.00 . A A . 308 LEU HB2  1 1 
       11  70017 1 1 315 LEU HB3  H   -4.950 -33.615  11.710 1.00 . A A . 308 LEU HB3  1 1 
       11  70018 1 1 315 LEU HD11 H   -3.744 -32.254   8.158 1.00 . A A . 308 LEU HD11 1 1 
       11  70019 1 1 315 LEU HD12 H   -4.430 -33.815   7.708 1.00 . A A . 308 LEU HD12 1 1 
       11  70020 1 1 315 LEU HD13 H   -3.121 -33.734   8.888 1.00 . A A . 308 LEU HD13 1 1 
       11  70021 1 1 315 LEU HD21 H   -6.389 -34.476  10.570 1.00 . A A . 308 LEU HD21 1 1 
       11  70022 1 1 315 LEU HD22 H   -5.557 -35.132   9.160 1.00 . A A . 308 LEU HD22 1 1 
       11  70023 1 1 315 LEU HD23 H   -6.864 -33.966   8.950 1.00 . A A . 308 LEU HD23 1 1 
       11  70024 1 1 315 LEU HG   H   -5.560 -32.187   9.502 1.00 . A A . 308 LEU HG   1 1 
       11  70025 1 1 315 LEU N    N   -5.272 -30.972  11.782 1.00 . A A . 308 LEU N    1 1 
       11  70026 1 1 315 LEU O    O   -1.902 -31.114  10.614 1.00 . A A . 308 LEU O    1 1 
       11  70027 1 1 316 LEU C    C   -2.153 -30.214   7.848 1.00 . A A . 309 LEU C    1 1 
       11  70028 1 1 316 LEU CA   C   -2.958 -29.310   8.783 1.00 . A A . 309 LEU CA   1 1 
       11  70029 1 1 316 LEU CB   C   -2.032 -28.324   9.502 1.00 . A A . 309 LEU CB   1 1 
       11  70030 1 1 316 LEU CD1  C   -3.753 -26.501   9.610 1.00 . A A . 309 LEU CD1  1 1 
       11  70031 1 1 316 LEU CD2  C   -1.335 -25.960   9.960 1.00 . A A . 309 LEU CD2  1 1 
       11  70032 1 1 316 LEU CG   C   -2.324 -26.848   9.221 1.00 . A A . 309 LEU CG   1 1 
       11  70033 1 1 316 LEU H    H   -4.696 -29.998   9.789 1.00 . A A . 309 LEU H    1 1 
       11  70034 1 1 316 LEU HA   H   -3.665 -28.750   8.190 1.00 . A A . 309 LEU HA   1 1 
       11  70035 1 1 316 LEU HB2  H   -2.117 -28.491  10.566 1.00 . A A . 309 LEU HB2  1 1 
       11  70036 1 1 316 LEU HB3  H   -1.015 -28.527   9.202 1.00 . A A . 309 LEU HB3  1 1 
       11  70037 1 1 316 LEU HD11 H   -4.208 -25.912   8.827 1.00 . A A . 309 LEU HD11 1 1 
       11  70038 1 1 316 LEU HD12 H   -3.750 -25.935  10.530 1.00 . A A . 309 LEU HD12 1 1 
       11  70039 1 1 316 LEU HD13 H   -4.320 -27.411   9.751 1.00 . A A . 309 LEU HD13 1 1 
       11  70040 1 1 316 LEU HD21 H   -0.503 -25.728   9.311 1.00 . A A . 309 LEU HD21 1 1 
       11  70041 1 1 316 LEU HD22 H   -0.973 -26.476  10.838 1.00 . A A . 309 LEU HD22 1 1 
       11  70042 1 1 316 LEU HD23 H   -1.825 -25.044  10.257 1.00 . A A . 309 LEU HD23 1 1 
       11  70043 1 1 316 LEU HG   H   -2.213 -26.662   8.162 1.00 . A A . 309 LEU HG   1 1 
       11  70044 1 1 316 LEU N    N   -3.717 -30.097   9.754 1.00 . A A . 309 LEU N    1 1 
       11  70045 1 1 316 LEU O    O   -2.569 -30.479   6.721 1.00 . A A . 309 LEU O    1 1 
       11  70046 1 1 317 ASP C    C    0.551 -32.585   8.410 1.00 . A A . 310 ASP C    1 1 
       11  70047 1 1 317 ASP CA   C   -0.148 -31.556   7.526 1.00 . A A . 310 ASP CA   1 1 
       11  70048 1 1 317 ASP CB   C    0.890 -30.731   6.764 1.00 . A A . 310 ASP CB   1 1 
       11  70049 1 1 317 ASP CG   C    0.471 -30.455   5.332 1.00 . A A . 310 ASP CG   1 1 
       11  70050 1 1 317 ASP H    H   -0.724 -30.440   9.230 1.00 . A A . 310 ASP H    1 1 
       11  70051 1 1 317 ASP HA   H   -0.774 -32.076   6.817 1.00 . A A . 310 ASP HA   1 1 
       11  70052 1 1 317 ASP HB2  H    1.028 -29.785   7.267 1.00 . A A . 310 ASP HB2  1 1 
       11  70053 1 1 317 ASP HB3  H    1.829 -31.266   6.749 1.00 . A A . 310 ASP HB3  1 1 
       11  70054 1 1 317 ASP N    N   -1.004 -30.685   8.323 1.00 . A A . 310 ASP N    1 1 
       11  70055 1 1 317 ASP O    O    0.493 -32.505   9.637 1.00 . A A . 310 ASP O    1 1 
       11  70056 1 1 317 ASP OD1  O   -0.620 -29.882   5.133 1.00 . A A . 310 ASP OD1  1 1 
       11  70057 1 1 317 ASP OD2  O    1.236 -30.812   4.411 1.00 . A A . 310 ASP OD2  1 1 
       11  70058 1 1 318 TYR C    C    3.344 -34.153   8.842 1.00 . A A . 311 TYR C    1 1 
       11  70059 1 1 318 TYR CA   C    1.923 -34.593   8.509 1.00 . A A . 311 TYR CA   1 1 
       11  70060 1 1 318 TYR CB   C    1.954 -35.886   7.693 1.00 . A A . 311 TYR CB   1 1 
       11  70061 1 1 318 TYR CD1  C    2.285 -37.310   9.752 1.00 . A A . 311 TYR CD1  1 1 
       11  70062 1 1 318 TYR CD2  C    3.504 -37.878   7.783 1.00 . A A . 311 TYR CD2  1 1 
       11  70063 1 1 318 TYR CE1  C    2.867 -38.369  10.422 1.00 . A A . 311 TYR CE1  1 1 
       11  70064 1 1 318 TYR CE2  C    4.090 -38.938   8.446 1.00 . A A . 311 TYR CE2  1 1 
       11  70065 1 1 318 TYR CG   C    2.593 -37.047   8.423 1.00 . A A . 311 TYR CG   1 1 
       11  70066 1 1 318 TYR CZ   C    3.769 -39.180   9.766 1.00 . A A . 311 TYR CZ   1 1 
       11  70067 1 1 318 TYR H    H    1.222 -33.561   6.799 1.00 . A A . 311 TYR H    1 1 
       11  70068 1 1 318 TYR HA   H    1.389 -34.773   9.431 1.00 . A A . 311 TYR HA   1 1 
       11  70069 1 1 318 TYR HB2  H    0.944 -36.170   7.440 1.00 . A A . 311 TYR HB2  1 1 
       11  70070 1 1 318 TYR HB3  H    2.513 -35.717   6.785 1.00 . A A . 311 TYR HB3  1 1 
       11  70071 1 1 318 TYR HD1  H    1.578 -36.674  10.263 1.00 . A A . 311 TYR HD1  1 1 
       11  70072 1 1 318 TYR HD2  H    3.755 -37.685   6.750 1.00 . A A . 311 TYR HD2  1 1 
       11  70073 1 1 318 TYR HE1  H    2.615 -38.558  11.455 1.00 . A A . 311 TYR HE1  1 1 
       11  70074 1 1 318 TYR HE2  H    4.796 -39.574   7.932 1.00 . A A . 311 TYR HE2  1 1 
       11  70075 1 1 318 TYR HH   H    4.802 -39.911  11.213 1.00 . A A . 311 TYR HH   1 1 
       11  70076 1 1 318 TYR N    N    1.212 -33.550   7.779 1.00 . A A . 311 TYR N    1 1 
       11  70077 1 1 318 TYR O    O    3.890 -34.518   9.882 1.00 . A A . 311 TYR O    1 1 
       11  70078 1 1 318 TYR OH   O    4.350 -40.235  10.430 1.00 . A A . 311 TYR OH   1 1 
       11  70079 1 1 319 THR C    C    5.314 -31.360   8.321 1.00 . A A . 312 THR C    1 1 
       11  70080 1 1 319 THR CA   C    5.299 -32.876   8.150 1.00 . A A . 312 THR CA   1 1 
       11  70081 1 1 319 THR CB   C    6.185 -33.276   6.969 1.00 . A A . 312 THR CB   1 1 
       11  70082 1 1 319 THR CG2  C    6.609 -34.727   7.004 1.00 . A A . 312 THR CG2  1 1 
       11  70083 1 1 319 THR H    H    3.453 -33.110   7.139 1.00 . A A . 312 THR H    1 1 
       11  70084 1 1 319 THR HA   H    5.687 -33.331   9.049 1.00 . A A . 312 THR HA   1 1 
       11  70085 1 1 319 THR HB   H    7.080 -32.670   6.983 1.00 . A A . 312 THR HB   1 1 
       11  70086 1 1 319 THR HG1  H    6.143 -32.736   5.087 1.00 . A A . 312 THR HG1  1 1 
       11  70087 1 1 319 THR HG21 H    7.494 -34.859   6.398 1.00 . A A . 312 THR HG21 1 1 
       11  70088 1 1 319 THR HG22 H    5.813 -35.344   6.616 1.00 . A A . 312 THR HG22 1 1 
       11  70089 1 1 319 THR HG23 H    6.824 -35.016   8.022 1.00 . A A . 312 THR HG23 1 1 
       11  70090 1 1 319 THR N    N    3.940 -33.366   7.950 1.00 . A A . 312 THR N    1 1 
       11  70091 1 1 319 THR O    O    6.306 -30.701   8.011 1.00 . A A . 312 THR O    1 1 
       11  70092 1 1 319 THR OG1  O    5.516 -33.052   5.741 1.00 . A A . 312 THR OG1  1 1 
       11  70093 1 1 320 GLU C    C    4.354 -28.606   7.737 1.00 . A A . 313 GLU C    1 1 
       11  70094 1 1 320 GLU CA   C    4.096 -29.373   9.029 1.00 . A A . 313 GLU CA   1 1 
       11  70095 1 1 320 GLU CB   C    5.079 -28.918  10.110 1.00 . A A . 313 GLU CB   1 1 
       11  70096 1 1 320 GLU CD   C    5.621 -28.802  12.575 1.00 . A A . 313 GLU CD   1 1 
       11  70097 1 1 320 GLU CG   C    4.612 -29.225  11.524 1.00 . A A . 313 GLU CG   1 1 
       11  70098 1 1 320 GLU H    H    3.449 -31.389   9.046 1.00 . A A . 313 GLU H    1 1 
       11  70099 1 1 320 GLU HA   H    3.090 -29.164   9.362 1.00 . A A . 313 GLU HA   1 1 
       11  70100 1 1 320 GLU HB2  H    6.025 -29.413   9.951 1.00 . A A . 313 GLU HB2  1 1 
       11  70101 1 1 320 GLU HB3  H    5.222 -27.851  10.025 1.00 . A A . 313 GLU HB3  1 1 
       11  70102 1 1 320 GLU HG2  H    3.686 -28.701  11.705 1.00 . A A . 313 GLU HG2  1 1 
       11  70103 1 1 320 GLU HG3  H    4.447 -30.289  11.612 1.00 . A A . 313 GLU HG3  1 1 
       11  70104 1 1 320 GLU N    N    4.209 -30.812   8.817 1.00 . A A . 313 GLU N    1 1 
       11  70105 1 1 320 GLU O    O    5.501 -28.440   7.319 1.00 . A A . 313 GLU O    1 1 
       11  70106 1 1 320 GLU OE1  O    6.207 -27.708  12.430 1.00 . A A . 313 GLU OE1  1 1 
       11  70107 1 1 320 GLU OE2  O    5.824 -29.565  13.543 1.00 . A A . 313 GLU OE2  1 1 
       11  70108 1 1 321 LYS C    C    2.107 -26.619   5.573 1.00 . A A . 314 LYS C    1 1 
       11  70109 1 1 321 LYS CA   C    3.393 -27.391   5.859 1.00 . A A . 314 LYS CA   1 1 
       11  70110 1 1 321 LYS CB   C    3.709 -28.337   4.698 1.00 . A A . 314 LYS CB   1 1 
       11  70111 1 1 321 LYS CD   C    5.263 -28.636   2.744 1.00 . A A . 314 LYS CD   1 1 
       11  70112 1 1 321 LYS CE   C    5.809 -30.048   2.591 1.00 . A A . 314 LYS CE   1 1 
       11  70113 1 1 321 LYS CG   C    5.144 -28.237   4.207 1.00 . A A . 314 LYS CG   1 1 
       11  70114 1 1 321 LYS H    H    2.394 -28.305   7.487 1.00 . A A . 314 LYS H    1 1 
       11  70115 1 1 321 LYS HA   H    4.203 -26.686   5.969 1.00 . A A . 314 LYS HA   1 1 
       11  70116 1 1 321 LYS HB2  H    3.530 -29.353   5.016 1.00 . A A . 314 LYS HB2  1 1 
       11  70117 1 1 321 LYS HB3  H    3.052 -28.108   3.870 1.00 . A A . 314 LYS HB3  1 1 
       11  70118 1 1 321 LYS HD2  H    4.287 -28.588   2.286 1.00 . A A . 314 LYS HD2  1 1 
       11  70119 1 1 321 LYS HD3  H    5.930 -27.947   2.247 1.00 . A A . 314 LYS HD3  1 1 
       11  70120 1 1 321 LYS HE2  H    6.694 -30.013   1.975 1.00 . A A . 314 LYS HE2  1 1 
       11  70121 1 1 321 LYS HE3  H    6.067 -30.431   3.567 1.00 . A A . 314 LYS HE3  1 1 
       11  70122 1 1 321 LYS HG2  H    5.483 -27.218   4.319 1.00 . A A . 314 LYS HG2  1 1 
       11  70123 1 1 321 LYS HG3  H    5.764 -28.892   4.802 1.00 . A A . 314 LYS HG3  1 1 
       11  70124 1 1 321 LYS HZ1  H    5.000 -31.036   0.938 1.00 . A A . 314 LYS HZ1  1 1 
       11  70125 1 1 321 LYS HZ2  H    3.853 -30.596   2.102 1.00 . A A . 314 LYS HZ2  1 1 
       11  70126 1 1 321 LYS HZ3  H    4.883 -31.909   2.382 1.00 . A A . 314 LYS HZ3  1 1 
       11  70127 1 1 321 LYS N    N    3.282 -28.140   7.105 1.00 . A A . 314 LYS N    1 1 
       11  70128 1 1 321 LYS NZ   N    4.816 -30.962   1.959 1.00 . A A . 314 LYS NZ   1 1 
       11  70129 1 1 321 LYS O    O    1.069 -26.876   6.182 1.00 . A A . 314 LYS O    1 1 
       11  70130 1 1 322 PRO C    C   -0.063 -25.658   3.522 1.00 . A A . 315 PRO C    1 1 
       11  70131 1 1 322 PRO CA   C    0.992 -24.848   4.268 1.00 . A A . 315 PRO CA   1 1 
       11  70132 1 1 322 PRO CB   C    1.580 -23.768   3.357 1.00 . A A . 315 PRO CB   1 1 
       11  70133 1 1 322 PRO CD   C    3.356 -25.287   3.857 1.00 . A A . 315 PRO CD   1 1 
       11  70134 1 1 322 PRO CG   C    2.811 -24.382   2.787 1.00 . A A . 315 PRO CG   1 1 
       11  70135 1 1 322 PRO HA   H    0.543 -24.386   5.136 1.00 . A A . 315 PRO HA   1 1 
       11  70136 1 1 322 PRO HB2  H    0.868 -23.519   2.585 1.00 . A A . 315 PRO HB2  1 1 
       11  70137 1 1 322 PRO HB3  H    1.812 -22.888   3.939 1.00 . A A . 315 PRO HB3  1 1 
       11  70138 1 1 322 PRO HD2  H    3.815 -26.159   3.416 1.00 . A A . 315 PRO HD2  1 1 
       11  70139 1 1 322 PRO HD3  H    4.066 -24.757   4.474 1.00 . A A . 315 PRO HD3  1 1 
       11  70140 1 1 322 PRO HG2  H    2.562 -24.953   1.905 1.00 . A A . 315 PRO HG2  1 1 
       11  70141 1 1 322 PRO HG3  H    3.528 -23.612   2.547 1.00 . A A . 315 PRO HG3  1 1 
       11  70142 1 1 322 PRO N    N    2.159 -25.658   4.634 1.00 . A A . 315 PRO N    1 1 
       11  70143 1 1 322 PRO O    O    0.128 -26.025   2.363 1.00 . A A . 315 PRO O    1 1 
       11  70144 1 1 323 LEU C    C   -3.360 -25.774   3.074 1.00 . A A . 316 LEU C    1 1 
       11  70145 1 1 323 LEU CA   C   -2.262 -26.697   3.591 1.00 . A A . 316 LEU CA   1 1 
       11  70146 1 1 323 LEU CB   C   -2.844 -27.681   4.607 1.00 . A A . 316 LEU CB   1 1 
       11  70147 1 1 323 LEU CD1  C   -2.813 -29.890   3.424 1.00 . A A . 316 LEU CD1  1 1 
       11  70148 1 1 323 LEU CD2  C   -4.636 -29.375   5.061 1.00 . A A . 316 LEU CD2  1 1 
       11  70149 1 1 323 LEU CG   C   -3.698 -28.800   4.009 1.00 . A A . 316 LEU CG   1 1 
       11  70150 1 1 323 LEU H    H   -1.271 -25.609   5.115 1.00 . A A . 316 LEU H    1 1 
       11  70151 1 1 323 LEU HA   H   -1.853 -27.252   2.760 1.00 . A A . 316 LEU HA   1 1 
       11  70152 1 1 323 LEU HB2  H   -2.026 -28.131   5.151 1.00 . A A . 316 LEU HB2  1 1 
       11  70153 1 1 323 LEU HB3  H   -3.455 -27.127   5.305 1.00 . A A . 316 LEU HB3  1 1 
       11  70154 1 1 323 LEU HD11 H   -3.352 -30.412   2.646 1.00 . A A . 316 LEU HD11 1 1 
       11  70155 1 1 323 LEU HD12 H   -2.541 -30.587   4.202 1.00 . A A . 316 LEU HD12 1 1 
       11  70156 1 1 323 LEU HD13 H   -1.921 -29.446   3.009 1.00 . A A . 316 LEU HD13 1 1 
       11  70157 1 1 323 LEU HD21 H   -5.614 -28.931   4.952 1.00 . A A . 316 LEU HD21 1 1 
       11  70158 1 1 323 LEU HD22 H   -4.249 -29.158   6.046 1.00 . A A . 316 LEU HD22 1 1 
       11  70159 1 1 323 LEU HD23 H   -4.710 -30.445   4.931 1.00 . A A . 316 LEU HD23 1 1 
       11  70160 1 1 323 LEU HG   H   -4.300 -28.395   3.209 1.00 . A A . 316 LEU HG   1 1 
       11  70161 1 1 323 LEU N    N   -1.177 -25.931   4.193 1.00 . A A . 316 LEU N    1 1 
       11  70162 1 1 323 LEU O    O   -4.531 -26.152   3.025 1.00 . A A . 316 LEU O    1 1 
       11  70163 1 1 324 TYR C    C   -4.582 -24.088   0.888 1.00 . A A . 317 TYR C    1 1 
       11  70164 1 1 324 TYR CA   C   -3.930 -23.586   2.172 1.00 . A A . 317 TYR CA   1 1 
       11  70165 1 1 324 TYR CB   C   -3.235 -22.247   1.915 1.00 . A A . 317 TYR CB   1 1 
       11  70166 1 1 324 TYR CD1  C   -3.186 -21.172   4.199 1.00 . A A . 317 TYR CD1  1 1 
       11  70167 1 1 324 TYR CD2  C   -1.107 -21.733   3.175 1.00 . A A . 317 TYR CD2  1 1 
       11  70168 1 1 324 TYR CE1  C   -2.514 -20.677   5.301 1.00 . A A . 317 TYR CE1  1 1 
       11  70169 1 1 324 TYR CE2  C   -0.429 -21.241   4.273 1.00 . A A . 317 TYR CE2  1 1 
       11  70170 1 1 324 TYR CG   C   -2.496 -21.707   3.118 1.00 . A A . 317 TYR CG   1 1 
       11  70171 1 1 324 TYR CZ   C   -1.136 -20.714   5.333 1.00 . A A . 317 TYR CZ   1 1 
       11  70172 1 1 324 TYR H    H   -2.028 -24.317   2.749 1.00 . A A . 317 TYR H    1 1 
       11  70173 1 1 324 TYR HA   H   -4.696 -23.445   2.919 1.00 . A A . 317 TYR HA   1 1 
       11  70174 1 1 324 TYR HB2  H   -2.520 -22.369   1.115 1.00 . A A . 317 TYR HB2  1 1 
       11  70175 1 1 324 TYR HB3  H   -3.975 -21.516   1.623 1.00 . A A . 317 TYR HB3  1 1 
       11  70176 1 1 324 TYR HD1  H   -4.265 -21.145   4.171 1.00 . A A . 317 TYR HD1  1 1 
       11  70177 1 1 324 TYR HD2  H   -0.556 -22.145   2.343 1.00 . A A . 317 TYR HD2  1 1 
       11  70178 1 1 324 TYR HE1  H   -3.069 -20.265   6.130 1.00 . A A . 317 TYR HE1  1 1 
       11  70179 1 1 324 TYR HE2  H    0.651 -21.269   4.298 1.00 . A A . 317 TYR HE2  1 1 
       11  70180 1 1 324 TYR HH   H    0.339 -19.781   6.140 1.00 . A A . 317 TYR HH   1 1 
       11  70181 1 1 324 TYR N    N   -2.976 -24.562   2.687 1.00 . A A . 317 TYR N    1 1 
       11  70182 1 1 324 TYR O    O   -5.728 -23.752   0.589 1.00 . A A . 317 TYR O    1 1 
       11  70183 1 1 324 TYR OH   O   -0.464 -20.223   6.428 1.00 . A A . 317 TYR OH   1 1 
       11  70184 1 1 325 GLU C    C   -5.505 -26.410  -0.864 1.00 . A A . 318 GLU C    1 1 
       11  70185 1 1 325 GLU CA   C   -4.352 -25.444  -1.121 1.00 . A A . 318 GLU CA   1 1 
       11  70186 1 1 325 GLU CB   C   -3.233 -26.159  -1.880 1.00 . A A . 318 GLU CB   1 1 
       11  70187 1 1 325 GLU CD   C   -2.407 -25.142  -4.041 1.00 . A A . 318 GLU CD   1 1 
       11  70188 1 1 325 GLU CG   C   -2.241 -25.212  -2.535 1.00 . A A . 318 GLU CG   1 1 
       11  70189 1 1 325 GLU H    H   -2.938 -25.128   0.423 1.00 . A A . 318 GLU H    1 1 
       11  70190 1 1 325 GLU HA   H   -4.713 -24.622  -1.720 1.00 . A A . 318 GLU HA   1 1 
       11  70191 1 1 325 GLU HB2  H   -2.692 -26.791  -1.191 1.00 . A A . 318 GLU HB2  1 1 
       11  70192 1 1 325 GLU HB3  H   -3.672 -26.775  -2.650 1.00 . A A . 318 GLU HB3  1 1 
       11  70193 1 1 325 GLU HG2  H   -2.383 -24.223  -2.127 1.00 . A A . 318 GLU HG2  1 1 
       11  70194 1 1 325 GLU HG3  H   -1.239 -25.549  -2.313 1.00 . A A . 318 GLU HG3  1 1 
       11  70195 1 1 325 GLU N    N   -3.844 -24.896   0.131 1.00 . A A . 318 GLU N    1 1 
       11  70196 1 1 325 GLU O    O   -6.535 -26.356  -1.536 1.00 . A A . 318 GLU O    1 1 
       11  70197 1 1 325 GLU OE1  O   -2.655 -26.198  -4.660 1.00 . A A . 318 GLU OE1  1 1 
       11  70198 1 1 325 GLU OE2  O   -2.290 -24.031  -4.599 1.00 . A A . 318 GLU OE2  1 1 
       11  70199 1 1 326 ASN C    C   -7.521 -27.602   1.171 1.00 . A A . 319 ASN C    1 1 
       11  70200 1 1 326 ASN CA   C   -6.349 -28.270   0.459 1.00 . A A . 319 ASN CA   1 1 
       11  70201 1 1 326 ASN CB   C   -5.756 -29.372   1.341 1.00 . A A . 319 ASN CB   1 1 
       11  70202 1 1 326 ASN CG   C   -5.993 -30.758   0.774 1.00 . A A . 319 ASN CG   1 1 
       11  70203 1 1 326 ASN H    H   -4.482 -27.286   0.613 1.00 . A A . 319 ASN H    1 1 
       11  70204 1 1 326 ASN HA   H   -6.707 -28.712  -0.459 1.00 . A A . 319 ASN HA   1 1 
       11  70205 1 1 326 ASN HB2  H   -4.690 -29.218   1.430 1.00 . A A . 319 ASN HB2  1 1 
       11  70206 1 1 326 ASN HB3  H   -6.204 -29.322   2.323 1.00 . A A . 319 ASN HB3  1 1 
       11  70207 1 1 326 ASN HD21 H   -4.975 -30.287  -0.868 1.00 . A A . 319 ASN HD21 1 1 
       11  70208 1 1 326 ASN HD22 H   -5.613 -31.892  -0.814 1.00 . A A . 319 ASN HD22 1 1 
       11  70209 1 1 326 ASN N    N   -5.325 -27.292   0.113 1.00 . A A . 319 ASN N    1 1 
       11  70210 1 1 326 ASN ND2  N   -5.475 -31.004  -0.423 1.00 . A A . 319 ASN ND2  1 1 
       11  70211 1 1 326 ASN O    O   -8.681 -27.869   0.862 1.00 . A A . 319 ASN O    1 1 
       11  70212 1 1 326 ASN OD1  O   -6.635 -31.597   1.406 1.00 . A A . 319 ASN OD1  1 1 
       11  70213 1 1 327 LEU C    C   -9.171 -25.261   1.954 1.00 . A A . 320 LEU C    1 1 
       11  70214 1 1 327 LEU CA   C   -8.235 -26.025   2.885 1.00 . A A . 320 LEU CA   1 1 
       11  70215 1 1 327 LEU CB   C   -7.589 -25.059   3.879 1.00 . A A . 320 LEU CB   1 1 
       11  70216 1 1 327 LEU CD1  C   -6.048 -24.693   5.823 1.00 . A A . 320 LEU CD1  1 1 
       11  70217 1 1 327 LEU CD2  C   -7.821 -26.453   5.947 1.00 . A A . 320 LEU CD2  1 1 
       11  70218 1 1 327 LEU CG   C   -6.844 -25.724   5.037 1.00 . A A . 320 LEU CG   1 1 
       11  70219 1 1 327 LEU H    H   -6.264 -26.562   2.327 1.00 . A A . 320 LEU H    1 1 
       11  70220 1 1 327 LEU HA   H   -8.809 -26.759   3.431 1.00 . A A . 320 LEU HA   1 1 
       11  70221 1 1 327 LEU HB2  H   -6.889 -24.435   3.340 1.00 . A A . 320 LEU HB2  1 1 
       11  70222 1 1 327 LEU HB3  H   -8.362 -24.430   4.292 1.00 . A A . 320 LEU HB3  1 1 
       11  70223 1 1 327 LEU HD11 H   -6.512 -23.723   5.715 1.00 . A A . 320 LEU HD11 1 1 
       11  70224 1 1 327 LEU HD12 H   -5.038 -24.654   5.444 1.00 . A A . 320 LEU HD12 1 1 
       11  70225 1 1 327 LEU HD13 H   -6.031 -24.971   6.866 1.00 . A A . 320 LEU HD13 1 1 
       11  70226 1 1 327 LEU HD21 H   -7.287 -26.872   6.787 1.00 . A A . 320 LEU HD21 1 1 
       11  70227 1 1 327 LEU HD22 H   -8.306 -27.245   5.396 1.00 . A A . 320 LEU HD22 1 1 
       11  70228 1 1 327 LEU HD23 H   -8.566 -25.758   6.306 1.00 . A A . 320 LEU HD23 1 1 
       11  70229 1 1 327 LEU HG   H   -6.150 -26.451   4.641 1.00 . A A . 320 LEU HG   1 1 
       11  70230 1 1 327 LEU N    N   -7.208 -26.732   2.127 1.00 . A A . 320 LEU N    1 1 
       11  70231 1 1 327 LEU O    O  -10.394 -25.376   2.052 1.00 . A A . 320 LEU O    1 1 
       11  70232 1 1 328 ARG C    C  -10.347 -24.587  -0.664 1.00 . A A . 321 ARG C    1 1 
       11  70233 1 1 328 ARG CA   C   -9.367 -23.700   0.096 1.00 . A A . 321 ARG CA   1 1 
       11  70234 1 1 328 ARG CB   C   -8.438 -22.985  -0.889 1.00 . A A . 321 ARG CB   1 1 
       11  70235 1 1 328 ARG CD   C   -8.596 -22.292  -3.303 1.00 . A A . 321 ARG CD   1 1 
       11  70236 1 1 328 ARG CG   C   -9.174 -22.127  -1.906 1.00 . A A . 321 ARG CG   1 1 
       11  70237 1 1 328 ARG CZ   C   -7.594 -20.834  -5.018 1.00 . A A . 321 ARG CZ   1 1 
       11  70238 1 1 328 ARG H    H   -7.609 -24.434   1.019 1.00 . A A . 321 ARG H    1 1 
       11  70239 1 1 328 ARG HA   H   -9.924 -22.961   0.652 1.00 . A A . 321 ARG HA   1 1 
       11  70240 1 1 328 ARG HB2  H   -7.765 -22.350  -0.334 1.00 . A A . 321 ARG HB2  1 1 
       11  70241 1 1 328 ARG HB3  H   -7.862 -23.726  -1.424 1.00 . A A . 321 ARG HB3  1 1 
       11  70242 1 1 328 ARG HD2  H   -7.648 -22.803  -3.229 1.00 . A A . 321 ARG HD2  1 1 
       11  70243 1 1 328 ARG HD3  H   -9.280 -22.885  -3.893 1.00 . A A . 321 ARG HD3  1 1 
       11  70244 1 1 328 ARG HE   H   -8.869 -20.231  -3.606 1.00 . A A . 321 ARG HE   1 1 
       11  70245 1 1 328 ARG HG2  H  -10.214 -22.417  -1.922 1.00 . A A . 321 ARG HG2  1 1 
       11  70246 1 1 328 ARG HG3  H   -9.094 -21.090  -1.612 1.00 . A A . 321 ARG HG3  1 1 
       11  70247 1 1 328 ARG HH11 H   -7.025 -22.772  -5.130 1.00 . A A . 321 ARG HH11 1 1 
       11  70248 1 1 328 ARG HH12 H   -6.334 -21.725  -6.324 1.00 . A A . 321 ARG HH12 1 1 
       11  70249 1 1 328 ARG HH21 H   -7.961 -18.853  -5.176 1.00 . A A . 321 ARG HH21 1 1 
       11  70250 1 1 328 ARG HH22 H   -6.863 -19.500  -6.349 1.00 . A A . 321 ARG HH22 1 1 
       11  70251 1 1 328 ARG N    N   -8.588 -24.482   1.048 1.00 . A A . 321 ARG N    1 1 
       11  70252 1 1 328 ARG NE   N   -8.390 -21.007  -3.966 1.00 . A A . 321 ARG NE   1 1 
       11  70253 1 1 328 ARG NH1  N   -6.930 -21.862  -5.533 1.00 . A A . 321 ARG NH1  1 1 
       11  70254 1 1 328 ARG NH2  N   -7.462 -19.630  -5.559 1.00 . A A . 321 ARG NH2  1 1 
       11  70255 1 1 328 ARG O    O  -11.538 -24.290  -0.738 1.00 . A A . 321 ARG O    1 1 
       11  70256 1 1 329 ASP C    C  -11.852 -27.090  -1.149 1.00 . A A . 322 ASP C    1 1 
       11  70257 1 1 329 ASP CA   C  -10.665 -26.615  -1.981 1.00 . A A . 322 ASP CA   1 1 
       11  70258 1 1 329 ASP CB   C   -9.833 -27.815  -2.435 1.00 . A A . 322 ASP CB   1 1 
       11  70259 1 1 329 ASP CG   C   -9.250 -27.622  -3.822 1.00 . A A . 322 ASP CG   1 1 
       11  70260 1 1 329 ASP H    H   -8.879 -25.863  -1.129 1.00 . A A . 322 ASP H    1 1 
       11  70261 1 1 329 ASP HA   H  -11.037 -26.096  -2.852 1.00 . A A . 322 ASP HA   1 1 
       11  70262 1 1 329 ASP HB2  H   -9.018 -27.965  -1.741 1.00 . A A . 322 ASP HB2  1 1 
       11  70263 1 1 329 ASP HB3  H  -10.458 -28.696  -2.446 1.00 . A A . 322 ASP HB3  1 1 
       11  70264 1 1 329 ASP N    N   -9.836 -25.680  -1.225 1.00 . A A . 322 ASP N    1 1 
       11  70265 1 1 329 ASP O    O  -12.975 -27.182  -1.645 1.00 . A A . 322 ASP O    1 1 
       11  70266 1 1 329 ASP OD1  O   -9.934 -27.017  -4.674 1.00 . A A . 322 ASP OD1  1 1 
       11  70267 1 1 329 ASP OD2  O   -8.111 -28.078  -4.055 1.00 . A A . 322 ASP OD2  1 1 
       11  70268 1 1 330 ILE C    C  -13.818 -26.874   1.046 1.00 . A A . 323 ILE C    1 1 
       11  70269 1 1 330 ILE CA   C  -12.645 -27.850   1.025 1.00 . A A . 323 ILE CA   1 1 
       11  70270 1 1 330 ILE CB   C  -12.107 -28.031   2.461 1.00 . A A . 323 ILE CB   1 1 
       11  70271 1 1 330 ILE CD1  C  -10.050 -28.955   3.642 1.00 . A A . 323 ILE CD1  1 1 
       11  70272 1 1 330 ILE CG1  C  -11.013 -29.099   2.484 1.00 . A A . 323 ILE CG1  1 1 
       11  70273 1 1 330 ILE CG2  C  -13.233 -28.401   3.419 1.00 . A A . 323 ILE CG2  1 1 
       11  70274 1 1 330 ILE H    H  -10.683 -27.292   0.461 1.00 . A A . 323 ILE H    1 1 
       11  70275 1 1 330 ILE HA   H  -12.994 -28.809   0.670 1.00 . A A . 323 ILE HA   1 1 
       11  70276 1 1 330 ILE HB   H  -11.688 -27.091   2.785 1.00 . A A . 323 ILE HB   1 1 
       11  70277 1 1 330 ILE HD11 H  -10.203 -27.999   4.120 1.00 . A A . 323 ILE HD11 1 1 
       11  70278 1 1 330 ILE HD12 H   -9.036 -29.016   3.276 1.00 . A A . 323 ILE HD12 1 1 
       11  70279 1 1 330 ILE HD13 H  -10.225 -29.747   4.355 1.00 . A A . 323 ILE HD13 1 1 
       11  70280 1 1 330 ILE HG12 H  -11.471 -30.074   2.555 1.00 . A A . 323 ILE HG12 1 1 
       11  70281 1 1 330 ILE HG13 H  -10.443 -29.041   1.568 1.00 . A A . 323 ILE HG13 1 1 
       11  70282 1 1 330 ILE HG21 H  -12.850 -29.052   4.191 1.00 . A A . 323 ILE HG21 1 1 
       11  70283 1 1 330 ILE HG22 H  -14.016 -28.908   2.876 1.00 . A A . 323 ILE HG22 1 1 
       11  70284 1 1 330 ILE HG23 H  -13.631 -27.503   3.871 1.00 . A A . 323 ILE HG23 1 1 
       11  70285 1 1 330 ILE N    N  -11.597 -27.387   0.122 1.00 . A A . 323 ILE N    1 1 
       11  70286 1 1 330 ILE O    O  -14.978 -27.279   0.963 1.00 . A A . 323 ILE O    1 1 
       11  70287 1 1 331 LEU C    C  -15.018 -24.212  -0.213 1.00 . A A . 324 LEU C    1 1 
       11  70288 1 1 331 LEU CA   C  -14.538 -24.557   1.194 1.00 . A A . 324 LEU CA   1 1 
       11  70289 1 1 331 LEU CB   C  -14.009 -23.303   1.894 1.00 . A A . 324 LEU CB   1 1 
       11  70290 1 1 331 LEU CD1  C  -12.964 -22.271   3.929 1.00 . A A . 324 LEU CD1  1 1 
       11  70291 1 1 331 LEU CD2  C  -15.049 -23.638   4.150 1.00 . A A . 324 LEU CD2  1 1 
       11  70292 1 1 331 LEU CG   C  -13.740 -23.464   3.391 1.00 . A A . 324 LEU CG   1 1 
       11  70293 1 1 331 LEU H    H  -12.563 -25.326   1.224 1.00 . A A . 324 LEU H    1 1 
       11  70294 1 1 331 LEU HA   H  -15.372 -24.945   1.758 1.00 . A A . 324 LEU HA   1 1 
       11  70295 1 1 331 LEU HB2  H  -13.086 -23.011   1.413 1.00 . A A . 324 LEU HB2  1 1 
       11  70296 1 1 331 LEU HB3  H  -14.730 -22.511   1.762 1.00 . A A . 324 LEU HB3  1 1 
       11  70297 1 1 331 LEU HD11 H  -12.610 -21.667   3.106 1.00 . A A . 324 LEU HD11 1 1 
       11  70298 1 1 331 LEU HD12 H  -12.121 -22.622   4.506 1.00 . A A . 324 LEU HD12 1 1 
       11  70299 1 1 331 LEU HD13 H  -13.607 -21.676   4.560 1.00 . A A . 324 LEU HD13 1 1 
       11  70300 1 1 331 LEU HD21 H  -15.421 -22.671   4.454 1.00 . A A . 324 LEU HD21 1 1 
       11  70301 1 1 331 LEU HD22 H  -14.879 -24.249   5.024 1.00 . A A . 324 LEU HD22 1 1 
       11  70302 1 1 331 LEU HD23 H  -15.774 -24.119   3.511 1.00 . A A . 324 LEU HD23 1 1 
       11  70303 1 1 331 LEU HG   H  -13.142 -24.349   3.549 1.00 . A A . 324 LEU HG   1 1 
       11  70304 1 1 331 LEU N    N  -13.508 -25.588   1.160 1.00 . A A . 324 LEU N    1 1 
       11  70305 1 1 331 LEU O    O  -16.202 -23.957  -0.428 1.00 . A A . 324 LEU O    1 1 
       11  70306 1 1 332 LEU C    C  -15.388 -24.924  -3.132 1.00 . A A . 325 LEU C    1 1 
       11  70307 1 1 332 LEU CA   C  -14.424 -23.892  -2.551 1.00 . A A . 325 LEU CA   1 1 
       11  70308 1 1 332 LEU CB   C  -13.151 -23.827  -3.402 1.00 . A A . 325 LEU CB   1 1 
       11  70309 1 1 332 LEU CD1  C  -11.875 -22.688  -5.237 1.00 . A A . 325 LEU CD1  1 1 
       11  70310 1 1 332 LEU CD2  C  -14.276 -22.106  -4.836 1.00 . A A . 325 LEU CD2  1 1 
       11  70311 1 1 332 LEU CG   C  -12.965 -22.526  -4.189 1.00 . A A . 325 LEU CG   1 1 
       11  70312 1 1 332 LEU H    H  -13.166 -24.415  -0.939 1.00 . A A . 325 LEU H    1 1 
       11  70313 1 1 332 LEU HA   H  -14.903 -22.924  -2.564 1.00 . A A . 325 LEU HA   1 1 
       11  70314 1 1 332 LEU HB2  H  -12.301 -23.951  -2.749 1.00 . A A . 325 LEU HB2  1 1 
       11  70315 1 1 332 LEU HB3  H  -13.167 -24.646  -4.105 1.00 . A A . 325 LEU HB3  1 1 
       11  70316 1 1 332 LEU HD11 H  -11.301 -21.776  -5.303 1.00 . A A . 325 LEU HD11 1 1 
       11  70317 1 1 332 LEU HD12 H  -12.325 -22.900  -6.196 1.00 . A A . 325 LEU HD12 1 1 
       11  70318 1 1 332 LEU HD13 H  -11.224 -23.504  -4.957 1.00 . A A . 325 LEU HD13 1 1 
       11  70319 1 1 332 LEU HD21 H  -14.985 -22.919  -4.770 1.00 . A A . 325 LEU HD21 1 1 
       11  70320 1 1 332 LEU HD22 H  -14.105 -21.860  -5.874 1.00 . A A . 325 LEU HD22 1 1 
       11  70321 1 1 332 LEU HD23 H  -14.670 -21.243  -4.320 1.00 . A A . 325 LEU HD23 1 1 
       11  70322 1 1 332 LEU HG   H  -12.660 -21.744  -3.509 1.00 . A A . 325 LEU HG   1 1 
       11  70323 1 1 332 LEU N    N  -14.093 -24.205  -1.168 1.00 . A A . 325 LEU N    1 1 
       11  70324 1 1 332 LEU O    O  -16.411 -24.571  -3.719 1.00 . A A . 325 LEU O    1 1 
       11  70325 1 1 333 GLN C    C  -17.320 -27.155  -2.971 1.00 . A A . 326 GLN C    1 1 
       11  70326 1 1 333 GLN CA   C  -15.886 -27.284  -3.475 1.00 . A A . 326 GLN CA   1 1 
       11  70327 1 1 333 GLN CB   C  -15.307 -28.637  -3.060 1.00 . A A . 326 GLN CB   1 1 
       11  70328 1 1 333 GLN CD   C  -14.475 -29.737  -5.177 1.00 . A A . 326 GLN CD   1 1 
       11  70329 1 1 333 GLN CG   C  -15.531 -29.734  -4.089 1.00 . A A . 326 GLN CG   1 1 
       11  70330 1 1 333 GLN H    H  -14.223 -26.415  -2.492 1.00 . A A . 326 GLN H    1 1 
       11  70331 1 1 333 GLN HA   H  -15.890 -27.219  -4.552 1.00 . A A . 326 GLN HA   1 1 
       11  70332 1 1 333 GLN HB2  H  -14.243 -28.530  -2.906 1.00 . A A . 326 GLN HB2  1 1 
       11  70333 1 1 333 GLN HB3  H  -15.766 -28.944  -2.132 1.00 . A A . 326 GLN HB3  1 1 
       11  70334 1 1 333 GLN HE21 H  -15.034 -31.558  -5.747 1.00 . A A . 326 GLN HE21 1 1 
       11  70335 1 1 333 GLN HE22 H  -13.734 -30.856  -6.644 1.00 . A A . 326 GLN HE22 1 1 
       11  70336 1 1 333 GLN HG2  H  -15.511 -30.690  -3.586 1.00 . A A . 326 GLN HG2  1 1 
       11  70337 1 1 333 GLN HG3  H  -16.499 -29.588  -4.546 1.00 . A A . 326 GLN HG3  1 1 
       11  70338 1 1 333 GLN N    N  -15.052 -26.199  -2.966 1.00 . A A . 326 GLN N    1 1 
       11  70339 1 1 333 GLN NE2  N  -14.408 -30.827  -5.932 1.00 . A A . 326 GLN NE2  1 1 
       11  70340 1 1 333 GLN O    O  -18.273 -27.331  -3.730 1.00 . A A . 326 GLN O    1 1 
       11  70341 1 1 333 GLN OE1  O  -13.730 -28.770  -5.337 1.00 . A A . 326 GLN OE1  1 1 
       11  70342 1 1 334 GLY C    C  -19.610 -25.632  -1.807 1.00 . A A . 327 GLY C    1 1 
       11  70343 1 1 334 GLY CA   C  -18.789 -26.695  -1.106 1.00 . A A . 327 GLY CA   1 1 
       11  70344 1 1 334 GLY H    H  -16.671 -26.714  -1.129 1.00 . A A . 327 GLY H    1 1 
       11  70345 1 1 334 GLY HA2  H  -19.309 -27.639  -1.173 1.00 . A A . 327 GLY HA2  1 1 
       11  70346 1 1 334 GLY HA3  H  -18.685 -26.427  -0.065 1.00 . A A . 327 GLY HA3  1 1 
       11  70347 1 1 334 GLY N    N  -17.467 -26.844  -1.686 1.00 . A A . 327 GLY N    1 1 
       11  70348 1 1 334 GLY O    O  -20.833 -25.740  -1.898 1.00 . A A . 327 GLY O    1 1 
       11  70349 1 1 335 LEU C    C  -20.370 -24.031  -4.222 1.00 . A A . 328 LEU C    1 1 
       11  70350 1 1 335 LEU CA   C  -19.605 -23.513  -3.008 1.00 . A A . 328 LEU CA   1 1 
       11  70351 1 1 335 LEU CB   C  -18.592 -22.453  -3.449 1.00 . A A . 328 LEU CB   1 1 
       11  70352 1 1 335 LEU CD1  C  -16.720 -20.889  -2.868 1.00 . A A . 328 LEU CD1  1 1 
       11  70353 1 1 335 LEU CD2  C  -18.177 -21.814  -1.059 1.00 . A A . 328 LEU CD2  1 1 
       11  70354 1 1 335 LEU CG   C  -17.530 -22.091  -2.407 1.00 . A A . 328 LEU CG   1 1 
       11  70355 1 1 335 LEU H    H  -17.960 -24.575  -2.205 1.00 . A A . 328 LEU H    1 1 
       11  70356 1 1 335 LEU HA   H  -20.307 -23.062  -2.323 1.00 . A A . 328 LEU HA   1 1 
       11  70357 1 1 335 LEU HB2  H  -18.089 -22.814  -4.334 1.00 . A A . 328 LEU HB2  1 1 
       11  70358 1 1 335 LEU HB3  H  -19.132 -21.554  -3.705 1.00 . A A . 328 LEU HB3  1 1 
       11  70359 1 1 335 LEU HD11 H  -16.731 -20.840  -3.947 1.00 . A A . 328 LEU HD11 1 1 
       11  70360 1 1 335 LEU HD12 H  -15.702 -20.988  -2.523 1.00 . A A . 328 LEU HD12 1 1 
       11  70361 1 1 335 LEU HD13 H  -17.152 -19.986  -2.462 1.00 . A A . 328 LEU HD13 1 1 
       11  70362 1 1 335 LEU HD21 H  -18.175 -22.716  -0.467 1.00 . A A . 328 LEU HD21 1 1 
       11  70363 1 1 335 LEU HD22 H  -19.195 -21.484  -1.209 1.00 . A A . 328 LEU HD22 1 1 
       11  70364 1 1 335 LEU HD23 H  -17.621 -21.044  -0.544 1.00 . A A . 328 LEU HD23 1 1 
       11  70365 1 1 335 LEU HG   H  -16.854 -22.923  -2.289 1.00 . A A . 328 LEU HG   1 1 
       11  70366 1 1 335 LEU N    N  -18.934 -24.602  -2.308 1.00 . A A . 328 LEU N    1 1 
       11  70367 1 1 335 LEU O    O  -21.326 -23.404  -4.677 1.00 . A A . 328 LEU O    1 1 
       11  70368 1 1 336 LYS C    C  -21.896 -26.440  -5.546 1.00 . A A . 329 LYS C    1 1 
       11  70369 1 1 336 LYS CA   C  -20.582 -25.762  -5.919 1.00 . A A . 329 LYS CA   1 1 
       11  70370 1 1 336 LYS CB   C  -19.646 -26.774  -6.583 1.00 . A A . 329 LYS CB   1 1 
       11  70371 1 1 336 LYS CD   C  -17.451 -27.178  -7.735 1.00 . A A . 329 LYS CD   1 1 
       11  70372 1 1 336 LYS CE   C  -16.028 -26.671  -7.563 1.00 . A A . 329 LYS CE   1 1 
       11  70373 1 1 336 LYS CG   C  -18.468 -26.136  -7.300 1.00 . A A . 329 LYS CG   1 1 
       11  70374 1 1 336 LYS H    H  -19.166 -25.622  -4.352 1.00 . A A . 329 LYS H    1 1 
       11  70375 1 1 336 LYS HA   H  -20.787 -24.968  -6.618 1.00 . A A . 329 LYS HA   1 1 
       11  70376 1 1 336 LYS HB2  H  -19.261 -27.440  -5.824 1.00 . A A . 329 LYS HB2  1 1 
       11  70377 1 1 336 LYS HB3  H  -20.209 -27.350  -7.302 1.00 . A A . 329 LYS HB3  1 1 
       11  70378 1 1 336 LYS HD2  H  -17.581 -28.066  -7.135 1.00 . A A . 329 LYS HD2  1 1 
       11  70379 1 1 336 LYS HD3  H  -17.617 -27.415  -8.776 1.00 . A A . 329 LYS HD3  1 1 
       11  70380 1 1 336 LYS HE2  H  -15.777 -26.690  -6.513 1.00 . A A . 329 LYS HE2  1 1 
       11  70381 1 1 336 LYS HE3  H  -15.359 -27.325  -8.104 1.00 . A A . 329 LYS HE3  1 1 
       11  70382 1 1 336 LYS HG2  H  -18.831 -25.614  -8.173 1.00 . A A . 329 LYS HG2  1 1 
       11  70383 1 1 336 LYS HG3  H  -17.990 -25.434  -6.631 1.00 . A A . 329 LYS HG3  1 1 
       11  70384 1 1 336 LYS HZ1  H  -16.579 -25.087  -8.807 1.00 . A A . 329 LYS HZ1  1 1 
       11  70385 1 1 336 LYS HZ2  H  -14.918 -25.161  -8.485 1.00 . A A . 329 LYS HZ2  1 1 
       11  70386 1 1 336 LYS HZ3  H  -15.987 -24.600  -7.299 1.00 . A A . 329 LYS HZ3  1 1 
       11  70387 1 1 336 LYS N    N  -19.939 -25.170  -4.751 1.00 . A A . 329 LYS N    1 1 
       11  70388 1 1 336 LYS NZ   N  -15.867 -25.282  -8.074 1.00 . A A . 329 LYS NZ   1 1 
       11  70389 1 1 336 LYS O    O  -22.844 -26.453  -6.333 1.00 . A A . 329 LYS O    1 1 
       11  70390 1 1 337 ALA C    C  -24.212 -26.729  -3.399 1.00 . A A . 330 ALA C    1 1 
       11  70391 1 1 337 ALA CA   C  -23.138 -27.703  -3.877 1.00 . A A . 330 ALA CA   1 1 
       11  70392 1 1 337 ALA CB   C  -22.773 -28.672  -2.763 1.00 . A A . 330 ALA CB   1 1 
       11  70393 1 1 337 ALA H    H  -21.154 -26.976  -3.771 1.00 . A A . 330 ALA H    1 1 
       11  70394 1 1 337 ALA HA   H  -23.534 -28.279  -4.702 1.00 . A A . 330 ALA HA   1 1 
       11  70395 1 1 337 ALA HB1  H  -23.446 -29.517  -2.786 1.00 . A A . 330 ALA HB1  1 1 
       11  70396 1 1 337 ALA HB2  H  -22.856 -28.171  -1.810 1.00 . A A . 330 ALA HB2  1 1 
       11  70397 1 1 337 ALA HB3  H  -21.759 -29.016  -2.903 1.00 . A A . 330 ALA HB3  1 1 
       11  70398 1 1 337 ALA N    N  -21.944 -27.012  -4.350 1.00 . A A . 330 ALA N    1 1 
       11  70399 1 1 337 ALA O    O  -25.381 -27.096  -3.281 1.00 . A A . 330 ALA O    1 1 
       11  70400 1 1 338 ILE C    C  -24.887 -23.309  -3.590 1.00 . A A . 331 ILE C    1 1 
       11  70401 1 1 338 ILE CA   C  -24.760 -24.487  -2.628 1.00 . A A . 331 ILE CA   1 1 
       11  70402 1 1 338 ILE CB   C  -24.350 -23.953  -1.240 1.00 . A A . 331 ILE CB   1 1 
       11  70403 1 1 338 ILE CD1  C  -22.427 -22.532  -0.361 1.00 . A A . 331 ILE CD1  1 1 
       11  70404 1 1 338 ILE CG1  C  -22.835 -23.741  -1.173 1.00 . A A . 331 ILE CG1  1 1 
       11  70405 1 1 338 ILE CG2  C  -24.805 -24.908  -0.148 1.00 . A A . 331 ILE CG2  1 1 
       11  70406 1 1 338 ILE H    H  -22.870 -25.253  -3.209 1.00 . A A . 331 ILE H    1 1 
       11  70407 1 1 338 ILE HA   H  -25.725 -24.961  -2.531 1.00 . A A . 331 ILE HA   1 1 
       11  70408 1 1 338 ILE HB   H  -24.845 -23.006  -1.084 1.00 . A A . 331 ILE HB   1 1 
       11  70409 1 1 338 ILE HD11 H  -21.354 -22.418  -0.397 1.00 . A A . 331 ILE HD11 1 1 
       11  70410 1 1 338 ILE HD12 H  -22.742 -22.663   0.664 1.00 . A A . 331 ILE HD12 1 1 
       11  70411 1 1 338 ILE HD13 H  -22.897 -21.649  -0.771 1.00 . A A . 331 ILE HD13 1 1 
       11  70412 1 1 338 ILE HG12 H  -22.376 -24.610  -0.724 1.00 . A A . 331 ILE HG12 1 1 
       11  70413 1 1 338 ILE HG13 H  -22.451 -23.614  -2.174 1.00 . A A . 331 ILE HG13 1 1 
       11  70414 1 1 338 ILE HG21 H  -25.885 -24.949  -0.133 1.00 . A A . 331 ILE HG21 1 1 
       11  70415 1 1 338 ILE HG22 H  -24.446 -24.559   0.808 1.00 . A A . 331 ILE HG22 1 1 
       11  70416 1 1 338 ILE HG23 H  -24.410 -25.894  -0.344 1.00 . A A . 331 ILE HG23 1 1 
       11  70417 1 1 338 ILE N    N  -23.816 -25.492  -3.110 1.00 . A A . 331 ILE N    1 1 
       11  70418 1 1 338 ILE O    O  -25.963 -22.727  -3.729 1.00 . A A . 331 ILE O    1 1 
       11  70419 1 1 339 GLY C    C  -23.522 -22.224  -6.602 1.00 . A A . 332 GLY C    1 1 
       11  70420 1 1 339 GLY CA   C  -23.812 -21.826  -5.167 1.00 . A A . 332 GLY CA   1 1 
       11  70421 1 1 339 GLY H    H  -22.952 -23.436  -4.089 1.00 . A A . 332 GLY H    1 1 
       11  70422 1 1 339 GLY HA2  H  -24.788 -21.365  -5.126 1.00 . A A . 332 GLY HA2  1 1 
       11  70423 1 1 339 GLY HA3  H  -23.074 -21.102  -4.852 1.00 . A A . 332 GLY HA3  1 1 
       11  70424 1 1 339 GLY N    N  -23.787 -22.947  -4.242 1.00 . A A . 332 GLY N    1 1 
       11  70425 1 1 339 GLY O    O  -23.934 -21.535  -7.535 1.00 . A A . 332 GLY O    1 1 
       11  70426 1 1 340 SER C    C  -21.451 -22.875  -8.783 1.00 . A A . 333 SER C    1 1 
       11  70427 1 1 340 SER CA   C  -22.466 -23.806  -8.123 1.00 . A A . 333 SER CA   1 1 
       11  70428 1 1 340 SER CB   C  -23.722 -23.911  -8.993 1.00 . A A . 333 SER CB   1 1 
       11  70429 1 1 340 SER H    H  -22.504 -23.838  -6.003 1.00 . A A . 333 SER H    1 1 
       11  70430 1 1 340 SER HA   H  -22.026 -24.786  -8.024 1.00 . A A . 333 SER HA   1 1 
       11  70431 1 1 340 SER HB2  H  -24.531 -24.316  -8.404 1.00 . A A . 333 SER HB2  1 1 
       11  70432 1 1 340 SER HB3  H  -23.993 -22.928  -9.350 1.00 . A A . 333 SER HB3  1 1 
       11  70433 1 1 340 SER HG   H  -22.645 -24.558 -10.497 1.00 . A A . 333 SER HG   1 1 
       11  70434 1 1 340 SER N    N  -22.809 -23.331  -6.784 1.00 . A A . 333 SER N    1 1 
       11  70435 1 1 340 SER O    O  -21.784 -22.131  -9.705 1.00 . A A . 333 SER O    1 1 
       11  70436 1 1 340 SER OG   O  -23.499 -24.757 -10.108 1.00 . A A . 333 SER OG   1 1 
       11  70437 1 1 341 LYS C    C  -19.363 -20.621  -8.483 1.00 . A A . 334 LYS C    1 1 
       11  70438 1 1 341 LYS CA   C  -19.142 -22.085  -8.842 1.00 . A A . 334 LYS CA   1 1 
       11  70439 1 1 341 LYS CB   C  -19.051 -22.241 -10.362 1.00 . A A . 334 LYS CB   1 1 
       11  70440 1 1 341 LYS CD   C  -17.997 -21.042 -12.306 1.00 . A A . 334 LYS CD   1 1 
       11  70441 1 1 341 LYS CE   C  -17.151 -21.685 -13.396 1.00 . A A . 334 LYS CE   1 1 
       11  70442 1 1 341 LYS CG   C  -17.762 -21.696 -10.953 1.00 . A A . 334 LYS CG   1 1 
       11  70443 1 1 341 LYS H    H  -20.007 -23.535  -7.566 1.00 . A A . 334 LYS H    1 1 
       11  70444 1 1 341 LYS HA   H  -18.213 -22.414  -8.401 1.00 . A A . 334 LYS HA   1 1 
       11  70445 1 1 341 LYS HB2  H  -19.119 -23.291 -10.610 1.00 . A A . 334 LYS HB2  1 1 
       11  70446 1 1 341 LYS HB3  H  -19.880 -21.719 -10.817 1.00 . A A . 334 LYS HB3  1 1 
       11  70447 1 1 341 LYS HD2  H  -19.040 -21.144 -12.570 1.00 . A A . 334 LYS HD2  1 1 
       11  70448 1 1 341 LYS HD3  H  -17.743 -19.994 -12.238 1.00 . A A . 334 LYS HD3  1 1 
       11  70449 1 1 341 LYS HE2  H  -16.778 -22.632 -13.034 1.00 . A A . 334 LYS HE2  1 1 
       11  70450 1 1 341 LYS HE3  H  -17.771 -21.852 -14.263 1.00 . A A . 334 LYS HE3  1 1 
       11  70451 1 1 341 LYS HG2  H  -17.352 -20.960 -10.277 1.00 . A A . 334 LYS HG2  1 1 
       11  70452 1 1 341 LYS HG3  H  -17.060 -22.508 -11.071 1.00 . A A . 334 LYS HG3  1 1 
       11  70453 1 1 341 LYS HZ1  H  -15.470 -21.268 -14.563 1.00 . A A . 334 LYS HZ1  1 1 
       11  70454 1 1 341 LYS HZ2  H  -15.357 -20.702 -12.971 1.00 . A A . 334 LYS HZ2  1 1 
       11  70455 1 1 341 LYS HZ3  H  -16.333 -19.893 -14.089 1.00 . A A . 334 LYS HZ3  1 1 
       11  70456 1 1 341 LYS N    N  -20.210 -22.922  -8.303 1.00 . A A . 334 LYS N    1 1 
       11  70457 1 1 341 LYS NZ   N  -15.998 -20.827 -13.782 1.00 . A A . 334 LYS NZ   1 1 
       11  70458 1 1 341 LYS O    O  -20.420 -20.054  -8.761 1.00 . A A . 334 LYS O    1 1 
       11  70459 1 1 342 ASP C    C  -18.513 -17.703  -8.685 1.00 . A A . 335 ASP C    1 1 
       11  70460 1 1 342 ASP CA   C  -18.438 -18.613  -7.463 1.00 . A A . 335 ASP CA   1 1 
       11  70461 1 1 342 ASP CB   C  -17.230 -18.234  -6.604 1.00 . A A . 335 ASP CB   1 1 
       11  70462 1 1 342 ASP CG   C  -17.312 -16.813  -6.084 1.00 . A A . 335 ASP CG   1 1 
       11  70463 1 1 342 ASP H    H  -17.540 -20.518  -7.667 1.00 . A A . 335 ASP H    1 1 
       11  70464 1 1 342 ASP HA   H  -19.338 -18.485  -6.880 1.00 . A A . 335 ASP HA   1 1 
       11  70465 1 1 342 ASP HB2  H  -17.175 -18.904  -5.758 1.00 . A A . 335 ASP HB2  1 1 
       11  70466 1 1 342 ASP HB3  H  -16.332 -18.332  -7.195 1.00 . A A . 335 ASP HB3  1 1 
       11  70467 1 1 342 ASP N    N  -18.357 -20.012  -7.862 1.00 . A A . 335 ASP N    1 1 
       11  70468 1 1 342 ASP O    O  -17.814 -17.920  -9.676 1.00 . A A . 335 ASP O    1 1 
       11  70469 1 1 342 ASP OD1  O  -18.104 -16.566  -5.151 1.00 . A A . 335 ASP OD1  1 1 
       11  70470 1 1 342 ASP OD2  O  -16.582 -15.945  -6.611 1.00 . A A . 335 ASP OD2  1 1 
       11  70471 1 1 343 ASP C    C  -19.336 -14.306  -9.226 1.00 . A A . 336 ASP C    1 1 
       11  70472 1 1 343 ASP CA   C  -19.528 -15.741  -9.707 1.00 . A A . 336 ASP CA   1 1 
       11  70473 1 1 343 ASP CB   C  -20.914 -15.902 -10.339 1.00 . A A . 336 ASP CB   1 1 
       11  70474 1 1 343 ASP CG   C  -20.849 -16.020 -11.849 1.00 . A A . 336 ASP CG   1 1 
       11  70475 1 1 343 ASP H    H  -19.891 -16.564  -7.791 1.00 . A A . 336 ASP H    1 1 
       11  70476 1 1 343 ASP HA   H  -18.777 -15.963 -10.449 1.00 . A A . 336 ASP HA   1 1 
       11  70477 1 1 343 ASP HB2  H  -21.380 -16.794  -9.947 1.00 . A A . 336 ASP HB2  1 1 
       11  70478 1 1 343 ASP HB3  H  -21.520 -15.044 -10.088 1.00 . A A . 336 ASP HB3  1 1 
       11  70479 1 1 343 ASP N    N  -19.363 -16.684  -8.608 1.00 . A A . 336 ASP N    1 1 
       11  70480 1 1 343 ASP O    O  -20.040 -13.395  -9.662 1.00 . A A . 336 ASP O    1 1 
       11  70481 1 1 343 ASP OD1  O  -20.474 -17.104 -12.345 1.00 . A A . 336 ASP OD1  1 1 
       11  70482 1 1 343 ASP OD2  O  -21.175 -15.029 -12.536 1.00 . A A . 336 ASP OD2  1 1 
       11  70483 1 1 344 GLY C    C  -19.269 -12.239  -6.989 1.00 . A A . 337 GLY C    1 1 
       11  70484 1 1 344 GLY CA   C  -18.110 -12.788  -7.799 1.00 . A A . 337 GLY CA   1 1 
       11  70485 1 1 344 GLY H    H  -17.849 -14.877  -8.014 1.00 . A A . 337 GLY H    1 1 
       11  70486 1 1 344 GLY HA2  H  -17.235 -12.833  -7.169 1.00 . A A . 337 GLY HA2  1 1 
       11  70487 1 1 344 GLY HA3  H  -17.912 -12.119  -8.623 1.00 . A A . 337 GLY HA3  1 1 
       11  70488 1 1 344 GLY N    N  -18.378 -14.113  -8.325 1.00 . A A . 337 GLY N    1 1 
       11  70489 1 1 344 GLY O    O  -19.763 -11.145  -7.264 1.00 . A A . 337 GLY O    1 1 
       11  70490 1 1 345 LYS C    C  -21.010 -13.565  -3.988 1.00 . A A . 338 LYS C    1 1 
       11  70491 1 1 345 LYS CA   C  -20.809 -12.583  -5.137 1.00 . A A . 338 LYS CA   1 1 
       11  70492 1 1 345 LYS CB   C  -22.097 -12.469  -5.957 1.00 . A A . 338 LYS CB   1 1 
       11  70493 1 1 345 LYS CD   C  -24.184 -11.155  -6.450 1.00 . A A . 338 LYS CD   1 1 
       11  70494 1 1 345 LYS CE   C  -24.278  -9.720  -6.943 1.00 . A A . 338 LYS CE   1 1 
       11  70495 1 1 345 LYS CG   C  -23.011 -11.344  -5.499 1.00 . A A . 338 LYS CG   1 1 
       11  70496 1 1 345 LYS H    H  -19.267 -13.861  -5.821 1.00 . A A . 338 LYS H    1 1 
       11  70497 1 1 345 LYS HA   H  -20.566 -11.614  -4.728 1.00 . A A . 338 LYS HA   1 1 
       11  70498 1 1 345 LYS HB2  H  -21.837 -12.295  -6.990 1.00 . A A . 338 LYS HB2  1 1 
       11  70499 1 1 345 LYS HB3  H  -22.640 -13.400  -5.883 1.00 . A A . 338 LYS HB3  1 1 
       11  70500 1 1 345 LYS HD2  H  -24.056 -11.809  -7.300 1.00 . A A . 338 LYS HD2  1 1 
       11  70501 1 1 345 LYS HD3  H  -25.098 -11.409  -5.933 1.00 . A A . 338 LYS HD3  1 1 
       11  70502 1 1 345 LYS HE2  H  -25.318  -9.427  -6.960 1.00 . A A . 338 LYS HE2  1 1 
       11  70503 1 1 345 LYS HE3  H  -23.736  -9.082  -6.261 1.00 . A A . 338 LYS HE3  1 1 
       11  70504 1 1 345 LYS HG2  H  -23.393 -11.582  -4.517 1.00 . A A . 338 LYS HG2  1 1 
       11  70505 1 1 345 LYS HG3  H  -22.442 -10.427  -5.453 1.00 . A A . 338 LYS HG3  1 1 
       11  70506 1 1 345 LYS HZ1  H  -23.215  -8.652  -8.389 1.00 . A A . 338 LYS HZ1  1 1 
       11  70507 1 1 345 LYS HZ2  H  -24.468  -9.598  -9.020 1.00 . A A . 338 LYS HZ2  1 1 
       11  70508 1 1 345 LYS HZ3  H  -23.032 -10.328  -8.506 1.00 . A A . 338 LYS HZ3  1 1 
       11  70509 1 1 345 LYS N    N  -19.702 -12.999  -5.989 1.00 . A A . 338 LYS N    1 1 
       11  70510 1 1 345 LYS NZ   N  -23.709  -9.563  -8.310 1.00 . A A . 338 LYS NZ   1 1 
       11  70511 1 1 345 LYS O    O  -21.327 -14.735  -4.206 1.00 . A A . 338 LYS O    1 1 
       11  70512 1 1 346 LEU C    C  -22.354 -13.698  -0.944 1.00 . A A . 339 LEU C    1 1 
       11  70513 1 1 346 LEU CA   C  -20.986 -13.917  -1.580 1.00 . A A . 339 LEU CA   1 1 
       11  70514 1 1 346 LEU CB   C  -19.885 -13.618  -0.559 1.00 . A A . 339 LEU CB   1 1 
       11  70515 1 1 346 LEU CD1  C  -18.335 -11.734  -1.142 1.00 . A A . 339 LEU CD1  1 1 
       11  70516 1 1 346 LEU CD2  C  -17.400 -13.929  -0.394 1.00 . A A . 339 LEU CD2  1 1 
       11  70517 1 1 346 LEU CG   C  -18.525 -13.242  -1.155 1.00 . A A . 339 LEU CG   1 1 
       11  70518 1 1 346 LEU H    H  -20.573 -12.141  -2.654 1.00 . A A . 339 LEU H    1 1 
       11  70519 1 1 346 LEU HA   H  -20.907 -14.949  -1.889 1.00 . A A . 339 LEU HA   1 1 
       11  70520 1 1 346 LEU HB2  H  -20.218 -12.803   0.068 1.00 . A A . 339 LEU HB2  1 1 
       11  70521 1 1 346 LEU HB3  H  -19.753 -14.493   0.060 1.00 . A A . 339 LEU HB3  1 1 
       11  70522 1 1 346 LEU HD11 H  -19.262 -11.251  -1.413 1.00 . A A . 339 LEU HD11 1 1 
       11  70523 1 1 346 LEU HD12 H  -17.567 -11.462  -1.851 1.00 . A A . 339 LEU HD12 1 1 
       11  70524 1 1 346 LEU HD13 H  -18.040 -11.416  -0.153 1.00 . A A . 339 LEU HD13 1 1 
       11  70525 1 1 346 LEU HD21 H  -17.101 -14.821  -0.923 1.00 . A A . 339 LEU HD21 1 1 
       11  70526 1 1 346 LEU HD22 H  -17.746 -14.194   0.594 1.00 . A A . 339 LEU HD22 1 1 
       11  70527 1 1 346 LEU HD23 H  -16.558 -13.258  -0.313 1.00 . A A . 339 LEU HD23 1 1 
       11  70528 1 1 346 LEU HG   H  -18.487 -13.574  -2.183 1.00 . A A . 339 LEU HG   1 1 
       11  70529 1 1 346 LEU N    N  -20.824 -13.081  -2.764 1.00 . A A . 339 LEU N    1 1 
       11  70530 1 1 346 LEU O    O  -22.509 -13.810   0.272 1.00 . A A . 339 LEU O    1 1 
       11  70531 1 1 347 ASP C    C  -24.720 -12.036  -0.241 1.00 . A A . 340 ASP C    1 1 
       11  70532 1 1 347 ASP CA   C  -24.700 -13.146  -1.290 1.00 . A A . 340 ASP CA   1 1 
       11  70533 1 1 347 ASP CB   C  -25.285 -14.430  -0.700 1.00 . A A . 340 ASP CB   1 1 
       11  70534 1 1 347 ASP CG   C  -26.748 -14.616  -1.055 1.00 . A A . 340 ASP CG   1 1 
       11  70535 1 1 347 ASP H    H  -23.159 -13.307  -2.732 1.00 . A A . 340 ASP H    1 1 
       11  70536 1 1 347 ASP HA   H  -25.302 -12.841  -2.132 1.00 . A A . 340 ASP HA   1 1 
       11  70537 1 1 347 ASP HB2  H  -24.733 -15.278  -1.079 1.00 . A A . 340 ASP HB2  1 1 
       11  70538 1 1 347 ASP HB3  H  -25.196 -14.401   0.376 1.00 . A A . 340 ASP HB3  1 1 
       11  70539 1 1 347 ASP N    N  -23.344 -13.383  -1.773 1.00 . A A . 340 ASP N    1 1 
       11  70540 1 1 347 ASP O    O  -25.588 -12.010   0.631 1.00 . A A . 340 ASP O    1 1 
       11  70541 1 1 347 ASP OD1  O  -27.031 -15.228  -2.105 1.00 . A A . 340 ASP OD1  1 1 
       11  70542 1 1 347 ASP OD2  O  -27.610 -14.147  -0.281 1.00 . A A . 340 ASP OD2  1 1 
       11  70543 1 1 348 LEU C    C  -24.289  -8.748   0.013 1.00 . A A . 341 LEU C    1 1 
       11  70544 1 1 348 LEU CA   C  -23.671 -10.010   0.606 1.00 . A A . 341 LEU CA   1 1 
       11  70545 1 1 348 LEU CB   C  -22.210  -9.749   0.982 1.00 . A A . 341 LEU CB   1 1 
       11  70546 1 1 348 LEU CD1  C  -19.974 -10.762   1.490 1.00 . A A . 341 LEU CD1  1 1 
       11  70547 1 1 348 LEU CD2  C  -21.883 -11.104   3.065 1.00 . A A . 341 LEU CD2  1 1 
       11  70548 1 1 348 LEU CG   C  -21.480 -10.938   1.608 1.00 . A A . 341 LEU CG   1 1 
       11  70549 1 1 348 LEU H    H  -23.096 -11.194  -1.052 1.00 . A A . 341 LEU H    1 1 
       11  70550 1 1 348 LEU HA   H  -24.220 -10.283   1.494 1.00 . A A . 341 LEU HA   1 1 
       11  70551 1 1 348 LEU HB2  H  -21.677  -9.455   0.090 1.00 . A A . 341 LEU HB2  1 1 
       11  70552 1 1 348 LEU HB3  H  -22.183  -8.929   1.684 1.00 . A A . 341 LEU HB3  1 1 
       11  70553 1 1 348 LEU HD11 H  -19.491 -11.724   1.569 1.00 . A A . 341 LEU HD11 1 1 
       11  70554 1 1 348 LEU HD12 H  -19.624 -10.117   2.282 1.00 . A A . 341 LEU HD12 1 1 
       11  70555 1 1 348 LEU HD13 H  -19.739 -10.318   0.533 1.00 . A A . 341 LEU HD13 1 1 
       11  70556 1 1 348 LEU HD21 H  -21.182 -10.573   3.696 1.00 . A A . 341 LEU HD21 1 1 
       11  70557 1 1 348 LEU HD22 H  -21.877 -12.152   3.324 1.00 . A A . 341 LEU HD22 1 1 
       11  70558 1 1 348 LEU HD23 H  -22.875 -10.702   3.212 1.00 . A A . 341 LEU HD23 1 1 
       11  70559 1 1 348 LEU HG   H  -21.753 -11.840   1.080 1.00 . A A . 341 LEU HG   1 1 
       11  70560 1 1 348 LEU N    N  -23.760 -11.122  -0.334 1.00 . A A . 341 LEU N    1 1 
       11  70561 1 1 348 LEU O    O  -23.806  -7.640   0.245 1.00 . A A . 341 LEU O    1 1 
       11  70562 1 1 349 SER C    C  -26.554  -6.820  -0.332 1.00 . A A . 342 SER C    1 1 
       11  70563 1 1 349 SER CA   C  -26.046  -7.803  -1.381 1.00 . A A . 342 SER CA   1 1 
       11  70564 1 1 349 SER CB   C  -27.214  -8.305  -2.233 1.00 . A A . 342 SER CB   1 1 
       11  70565 1 1 349 SER H    H  -25.697  -9.835  -0.901 1.00 . A A . 342 SER H    1 1 
       11  70566 1 1 349 SER HA   H  -25.338  -7.297  -2.019 1.00 . A A . 342 SER HA   1 1 
       11  70567 1 1 349 SER HB2  H  -27.735  -9.087  -1.702 1.00 . A A . 342 SER HB2  1 1 
       11  70568 1 1 349 SER HB3  H  -27.892  -7.487  -2.427 1.00 . A A . 342 SER HB3  1 1 
       11  70569 1 1 349 SER HG   H  -26.543  -8.095  -4.061 1.00 . A A . 342 SER HG   1 1 
       11  70570 1 1 349 SER N    N  -25.360  -8.926  -0.753 1.00 . A A . 342 SER N    1 1 
       11  70571 1 1 349 SER O    O  -26.276  -5.623  -0.405 1.00 . A A . 342 SER O    1 1 
       11  70572 1 1 349 SER OG   O  -26.756  -8.821  -3.471 1.00 . A A . 342 SER OG   1 1 
       11  70573 1 1 350 VAL C    C  -28.413  -5.193   1.192 1.00 . A A . 343 VAL C    1 1 
       11  70574 1 1 350 VAL CA   C  -27.857  -6.515   1.720 1.00 . A A . 343 VAL CA   1 1 
       11  70575 1 1 350 VAL CB   C  -26.807  -6.225   2.813 1.00 . A A . 343 VAL CB   1 1 
       11  70576 1 1 350 VAL CG1  C  -26.459  -7.499   3.570 1.00 . A A . 343 VAL CG1  1 1 
       11  70577 1 1 350 VAL CG2  C  -25.560  -5.596   2.210 1.00 . A A . 343 VAL CG2  1 1 
       11  70578 1 1 350 VAL H    H  -27.483  -8.299   0.641 1.00 . A A . 343 VAL H    1 1 
       11  70579 1 1 350 VAL HA   H  -28.664  -7.073   2.172 1.00 . A A . 343 VAL HA   1 1 
       11  70580 1 1 350 VAL HB   H  -27.234  -5.524   3.514 1.00 . A A . 343 VAL HB   1 1 
       11  70581 1 1 350 VAL HG11 H  -26.787  -8.356   3.002 1.00 . A A . 343 VAL HG11 1 1 
       11  70582 1 1 350 VAL HG12 H  -26.954  -7.492   4.530 1.00 . A A . 343 VAL HG12 1 1 
       11  70583 1 1 350 VAL HG13 H  -25.391  -7.550   3.716 1.00 . A A . 343 VAL HG13 1 1 
       11  70584 1 1 350 VAL HG21 H  -24.901  -5.272   3.003 1.00 . A A . 343 VAL HG21 1 1 
       11  70585 1 1 350 VAL HG22 H  -25.841  -4.745   1.606 1.00 . A A . 343 VAL HG22 1 1 
       11  70586 1 1 350 VAL HG23 H  -25.051  -6.323   1.594 1.00 . A A . 343 VAL HG23 1 1 
       11  70587 1 1 350 VAL N    N  -27.301  -7.336   0.643 1.00 . A A . 343 VAL N    1 1 
       11  70588 1 1 350 VAL O    O  -27.986  -4.116   1.609 1.00 . A A . 343 VAL O    1 1 
       11  70589 1 1 351 VAL C    C  -28.980  -3.021  -0.644 1.00 . A A . 344 VAL C    1 1 
       11  70590 1 1 351 VAL CA   C  -30.002  -4.111  -0.326 1.00 . A A . 344 VAL CA   1 1 
       11  70591 1 1 351 VAL CB   C  -31.098  -3.525   0.588 1.00 . A A . 344 VAL CB   1 1 
       11  70592 1 1 351 VAL CG1  C  -32.341  -4.401   0.558 1.00 . A A . 344 VAL CG1  1 1 
       11  70593 1 1 351 VAL CG2  C  -30.591  -3.361   2.013 1.00 . A A . 344 VAL CG2  1 1 
       11  70594 1 1 351 VAL H    H  -29.666  -6.179  -0.015 1.00 . A A . 344 VAL H    1 1 
       11  70595 1 1 351 VAL HA   H  -30.468  -4.423  -1.249 1.00 . A A . 344 VAL HA   1 1 
       11  70596 1 1 351 VAL HB   H  -31.367  -2.549   0.211 1.00 . A A . 344 VAL HB   1 1 
       11  70597 1 1 351 VAL HG11 H  -32.060  -5.417   0.321 1.00 . A A . 344 VAL HG11 1 1 
       11  70598 1 1 351 VAL HG12 H  -33.025  -4.032  -0.192 1.00 . A A . 344 VAL HG12 1 1 
       11  70599 1 1 351 VAL HG13 H  -32.822  -4.377   1.525 1.00 . A A . 344 VAL HG13 1 1 
       11  70600 1 1 351 VAL HG21 H  -30.373  -4.332   2.432 1.00 . A A . 344 VAL HG21 1 1 
       11  70601 1 1 351 VAL HG22 H  -31.347  -2.874   2.610 1.00 . A A . 344 VAL HG22 1 1 
       11  70602 1 1 351 VAL HG23 H  -29.694  -2.761   2.009 1.00 . A A . 344 VAL HG23 1 1 
       11  70603 1 1 351 VAL N    N  -29.372  -5.289   0.271 1.00 . A A . 344 VAL N    1 1 
       11  70604 1 1 351 VAL O    O  -28.857  -2.038   0.086 1.00 . A A . 344 VAL O    1 1 
       11  70605 1 1 352 GLU C    C  -27.890  -0.997  -2.760 1.00 . A A . 345 GLU C    1 1 
       11  70606 1 1 352 GLU CA   C  -27.240  -2.237  -2.155 1.00 . A A . 345 GLU CA   1 1 
       11  70607 1 1 352 GLU CB   C  -26.283  -2.871  -3.167 1.00 . A A . 345 GLU CB   1 1 
       11  70608 1 1 352 GLU CD   C  -25.088  -5.097  -3.167 1.00 . A A . 345 GLU CD   1 1 
       11  70609 1 1 352 GLU CG   C  -25.202  -3.726  -2.529 1.00 . A A . 345 GLU CG   1 1 
       11  70610 1 1 352 GLU H    H  -28.394  -4.007  -2.282 1.00 . A A . 345 GLU H    1 1 
       11  70611 1 1 352 GLU HA   H  -26.681  -1.945  -1.278 1.00 . A A . 345 GLU HA   1 1 
       11  70612 1 1 352 GLU HB2  H  -26.854  -3.492  -3.842 1.00 . A A . 345 GLU HB2  1 1 
       11  70613 1 1 352 GLU HB3  H  -25.805  -2.085  -3.732 1.00 . A A . 345 GLU HB3  1 1 
       11  70614 1 1 352 GLU HG2  H  -24.253  -3.220  -2.630 1.00 . A A . 345 GLU HG2  1 1 
       11  70615 1 1 352 GLU HG3  H  -25.431  -3.852  -1.481 1.00 . A A . 345 GLU HG3  1 1 
       11  70616 1 1 352 GLU N    N  -28.250  -3.204  -1.740 1.00 . A A . 345 GLU N    1 1 
       11  70617 1 1 352 GLU O    O  -28.024  -0.887  -3.979 1.00 . A A . 345 GLU O    1 1 
       11  70618 1 1 352 GLU OE1  O  -26.140  -5.715  -3.438 1.00 . A A . 345 GLU OE1  1 1 
       11  70619 1 1 352 GLU OE2  O  -23.948  -5.552  -3.399 1.00 . A A . 345 GLU OE2  1 1 
       11  70620 1 1 353 ASN C    C  -28.821   2.254  -1.289 1.00 . A A . 346 ASN C    1 1 
       11  70621 1 1 353 ASN CA   C  -28.928   1.167  -2.352 1.00 . A A . 346 ASN CA   1 1 
       11  70622 1 1 353 ASN CB   C  -30.397   0.912  -2.693 1.00 . A A . 346 ASN CB   1 1 
       11  70623 1 1 353 ASN CG   C  -30.984   2.002  -3.568 1.00 . A A . 346 ASN CG   1 1 
       11  70624 1 1 353 ASN H    H  -28.157  -0.211  -0.942 1.00 . A A . 346 ASN H    1 1 
       11  70625 1 1 353 ASN HA   H  -28.413   1.498  -3.242 1.00 . A A . 346 ASN HA   1 1 
       11  70626 1 1 353 ASN HB2  H  -30.481  -0.028  -3.218 1.00 . A A . 346 ASN HB2  1 1 
       11  70627 1 1 353 ASN HB3  H  -30.969   0.862  -1.779 1.00 . A A . 346 ASN HB3  1 1 
       11  70628 1 1 353 ASN HD21 H  -32.549   2.169  -2.353 1.00 . A A . 346 ASN HD21 1 1 
       11  70629 1 1 353 ASN HD22 H  -32.546   3.223  -3.722 1.00 . A A . 346 ASN HD22 1 1 
       11  70630 1 1 353 ASN N    N  -28.292  -0.066  -1.902 1.00 . A A . 346 ASN N    1 1 
       11  70631 1 1 353 ASN ND2  N  -32.143   2.517  -3.175 1.00 . A A . 346 ASN ND2  1 1 
       11  70632 1 1 353 ASN O    O  -28.688   1.963  -0.100 1.00 . A A . 346 ASN O    1 1 
       11  70633 1 1 353 ASN OD1  O  -30.403   2.377  -4.588 1.00 . A A . 346 ASN OD1  1 1 
       11  70634 1 1 354 GLY C    C  -30.091   5.385  -0.680 1.00 . A A . 347 GLY C    1 1 
       11  70635 1 1 354 GLY CA   C  -28.788   4.621  -0.797 1.00 . A A . 347 GLY CA   1 1 
       11  70636 1 1 354 GLY H    H  -28.985   3.680  -2.684 1.00 . A A . 347 GLY H    1 1 
       11  70637 1 1 354 GLY HA2  H  -28.516   4.243   0.177 1.00 . A A . 347 GLY HA2  1 1 
       11  70638 1 1 354 GLY HA3  H  -28.017   5.296  -1.138 1.00 . A A . 347 GLY HA3  1 1 
       11  70639 1 1 354 GLY N    N  -28.880   3.509  -1.725 1.00 . A A . 347 GLY N    1 1 
       11  70640 1 1 354 GLY O    O  -31.008   5.191  -1.478 1.00 . A A . 347 GLY O    1 1 
       11  70641 1 1 355 GLY C    C  -31.335   7.858   1.796 1.00 . A A . 348 GLY C    1 1 
       11  70642 1 1 355 GLY CA   C  -31.380   7.041   0.520 1.00 . A A . 348 GLY CA   1 1 
       11  70643 1 1 355 GLY H    H  -29.413   6.371   0.924 1.00 . A A . 348 GLY H    1 1 
       11  70644 1 1 355 GLY HA2  H  -31.506   7.710  -0.319 1.00 . A A . 348 GLY HA2  1 1 
       11  70645 1 1 355 GLY HA3  H  -32.227   6.374   0.563 1.00 . A A . 348 GLY HA3  1 1 
       11  70646 1 1 355 GLY N    N  -30.175   6.258   0.319 1.00 . A A . 348 GLY N    1 1 
       11  70647 1 1 355 GLY O    O  -30.401   8.631   2.014 1.00 . A A . 348 GLY O    1 1 
       11  70648 1 1 356 LEU C    C  -32.467   9.921   3.660 1.00 . A A . 349 LEU C    1 1 
       11  70649 1 1 356 LEU CA   C  -32.418   8.416   3.903 1.00 . A A . 349 LEU CA   1 1 
       11  70650 1 1 356 LEU CB   C  -31.219   8.067   4.786 1.00 . A A . 349 LEU CB   1 1 
       11  70651 1 1 356 LEU CD1  C  -29.741   6.311   5.795 1.00 . A A . 349 LEU CD1  1 1 
       11  70652 1 1 356 LEU CD2  C  -32.223   6.160   6.063 1.00 . A A . 349 LEU CD2  1 1 
       11  70653 1 1 356 LEU CG   C  -31.088   6.586   5.145 1.00 . A A . 349 LEU CG   1 1 
       11  70654 1 1 356 LEU H    H  -33.061   7.057   2.411 1.00 . A A . 349 LEU H    1 1 
       11  70655 1 1 356 LEU HA   H  -33.325   8.115   4.407 1.00 . A A . 349 LEU HA   1 1 
       11  70656 1 1 356 LEU HB2  H  -30.319   8.373   4.271 1.00 . A A . 349 LEU HB2  1 1 
       11  70657 1 1 356 LEU HB3  H  -31.297   8.631   5.703 1.00 . A A . 349 LEU HB3  1 1 
       11  70658 1 1 356 LEU HD11 H  -28.955   6.448   5.067 1.00 . A A . 349 LEU HD11 1 1 
       11  70659 1 1 356 LEU HD12 H  -29.719   5.294   6.160 1.00 . A A . 349 LEU HD12 1 1 
       11  70660 1 1 356 LEU HD13 H  -29.593   6.992   6.618 1.00 . A A . 349 LEU HD13 1 1 
       11  70661 1 1 356 LEU HD21 H  -31.913   6.266   7.092 1.00 . A A . 349 LEU HD21 1 1 
       11  70662 1 1 356 LEU HD22 H  -32.476   5.127   5.869 1.00 . A A . 349 LEU HD22 1 1 
       11  70663 1 1 356 LEU HD23 H  -33.087   6.782   5.882 1.00 . A A . 349 LEU HD23 1 1 
       11  70664 1 1 356 LEU HG   H  -31.149   5.997   4.240 1.00 . A A . 349 LEU HG   1 1 
       11  70665 1 1 356 LEU N    N  -32.346   7.688   2.641 1.00 . A A . 349 LEU N    1 1 
       11  70666 1 1 356 LEU O    O  -31.434  10.561   3.459 1.00 . A A . 349 LEU O    1 1 
       11  70667 1 1 357 LYS C    C  -34.278  12.607   4.754 1.00 . A A . 350 LYS C    1 1 
       11  70668 1 1 357 LYS CA   C  -33.856  11.910   3.464 1.00 . A A . 350 LYS CA   1 1 
       11  70669 1 1 357 LYS CB   C  -34.901  12.152   2.374 1.00 . A A . 350 LYS CB   1 1 
       11  70670 1 1 357 LYS CD   C  -36.472  13.867   1.422 1.00 . A A . 350 LYS CD   1 1 
       11  70671 1 1 357 LYS CE   C  -36.483  13.515  -0.057 1.00 . A A . 350 LYS CE   1 1 
       11  70672 1 1 357 LYS CG   C  -35.106  13.621   2.042 1.00 . A A . 350 LYS CG   1 1 
       11  70673 1 1 357 LYS H    H  -34.457   9.918   3.847 1.00 . A A . 350 LYS H    1 1 
       11  70674 1 1 357 LYS HA   H  -32.911  12.321   3.140 1.00 . A A . 350 LYS HA   1 1 
       11  70675 1 1 357 LYS HB2  H  -34.591  11.641   1.475 1.00 . A A . 350 LYS HB2  1 1 
       11  70676 1 1 357 LYS HB3  H  -35.847  11.745   2.701 1.00 . A A . 350 LYS HB3  1 1 
       11  70677 1 1 357 LYS HD2  H  -37.204  13.258   1.931 1.00 . A A . 350 LYS HD2  1 1 
       11  70678 1 1 357 LYS HD3  H  -36.726  14.910   1.537 1.00 . A A . 350 LYS HD3  1 1 
       11  70679 1 1 357 LYS HE2  H  -35.910  12.612  -0.204 1.00 . A A . 350 LYS HE2  1 1 
       11  70680 1 1 357 LYS HE3  H  -37.504  13.346  -0.366 1.00 . A A . 350 LYS HE3  1 1 
       11  70681 1 1 357 LYS HG2  H  -35.025  14.200   2.949 1.00 . A A . 350 LYS HG2  1 1 
       11  70682 1 1 357 LYS HG3  H  -34.342  13.932   1.345 1.00 . A A . 350 LYS HG3  1 1 
       11  70683 1 1 357 LYS HZ1  H  -34.897  14.397  -1.092 1.00 . A A . 350 LYS HZ1  1 1 
       11  70684 1 1 357 LYS HZ2  H  -35.961  15.511  -0.390 1.00 . A A . 350 LYS HZ2  1 1 
       11  70685 1 1 357 LYS HZ3  H  -36.412  14.678  -1.791 1.00 . A A . 350 LYS HZ3  1 1 
       11  70686 1 1 357 LYS N    N  -33.672  10.481   3.681 1.00 . A A . 350 LYS N    1 1 
       11  70687 1 1 357 LYS NZ   N  -35.897  14.600  -0.891 1.00 . A A . 350 LYS NZ   1 1 
       11  70688 1 1 357 LYS O    O  -33.730  13.647   5.117 1.00 . A A . 350 LYS O    1 1 
       11  70689 1 1 358 ALA C    C  -35.919  11.509   7.754 1.00 . A A . 351 ALA C    1 1 
       11  70690 1 1 358 ALA CA   C  -35.751  12.590   6.691 1.00 . A A . 351 ALA CA   1 1 
       11  70691 1 1 358 ALA CB   C  -37.069  13.312   6.456 1.00 . A A . 351 ALA CB   1 1 
       11  70692 1 1 358 ALA H    H  -35.653  11.197   5.100 1.00 . A A . 351 ALA H    1 1 
       11  70693 1 1 358 ALA HA   H  -35.028  13.314   7.039 1.00 . A A . 351 ALA HA   1 1 
       11  70694 1 1 358 ALA HB1  H  -37.776  12.633   6.003 1.00 . A A . 351 ALA HB1  1 1 
       11  70695 1 1 358 ALA HB2  H  -36.907  14.155   5.801 1.00 . A A . 351 ALA HB2  1 1 
       11  70696 1 1 358 ALA HB3  H  -37.461  13.661   7.401 1.00 . A A . 351 ALA HB3  1 1 
       11  70697 1 1 358 ALA N    N  -35.255  12.025   5.441 1.00 . A A . 351 ALA N    1 1 
       11  70698 1 1 358 ALA O    O  -35.600  10.344   7.522 1.00 . A A . 351 ALA O    1 1 
       11  70699 1 1 359 LYS C    C  -37.858  11.359  10.836 1.00 . A A . 352 LYS C    1 1 
       11  70700 1 1 359 LYS CA   C  -36.632  10.970  10.017 1.00 . A A . 352 LYS CA   1 1 
       11  70701 1 1 359 LYS CB   C  -35.396  10.924  10.919 1.00 . A A . 352 LYS CB   1 1 
       11  70702 1 1 359 LYS CD   C  -34.765   8.516  10.578 1.00 . A A . 352 LYS CD   1 1 
       11  70703 1 1 359 LYS CE   C  -35.166   7.124  11.038 1.00 . A A . 352 LYS CE   1 1 
       11  70704 1 1 359 LYS CG   C  -35.180   9.576  11.585 1.00 . A A . 352 LYS CG   1 1 
       11  70705 1 1 359 LYS H    H  -36.656  12.849   9.042 1.00 . A A . 352 LYS H    1 1 
       11  70706 1 1 359 LYS HA   H  -36.792   9.990   9.593 1.00 . A A . 352 LYS HA   1 1 
       11  70707 1 1 359 LYS HB2  H  -34.523  11.152  10.326 1.00 . A A . 352 LYS HB2  1 1 
       11  70708 1 1 359 LYS HB3  H  -35.501  11.671  11.692 1.00 . A A . 352 LYS HB3  1 1 
       11  70709 1 1 359 LYS HD2  H  -35.245   8.724   9.634 1.00 . A A . 352 LYS HD2  1 1 
       11  70710 1 1 359 LYS HD3  H  -33.692   8.550  10.456 1.00 . A A . 352 LYS HD3  1 1 
       11  70711 1 1 359 LYS HE2  H  -34.391   6.733  11.680 1.00 . A A . 352 LYS HE2  1 1 
       11  70712 1 1 359 LYS HE3  H  -36.090   7.194  11.593 1.00 . A A . 352 LYS HE3  1 1 
       11  70713 1 1 359 LYS HG2  H  -34.404   9.673  12.330 1.00 . A A . 352 LYS HG2  1 1 
       11  70714 1 1 359 LYS HG3  H  -36.100   9.268  12.061 1.00 . A A . 352 LYS HG3  1 1 
       11  70715 1 1 359 LYS HZ1  H  -35.868   5.342  10.203 1.00 . A A . 352 LYS HZ1  1 1 
       11  70716 1 1 359 LYS HZ2  H  -34.438   5.911   9.501 1.00 . A A . 352 LYS HZ2  1 1 
       11  70717 1 1 359 LYS HZ3  H  -35.912   6.658   9.143 1.00 . A A . 352 LYS HZ3  1 1 
       11  70718 1 1 359 LYS N    N  -36.421  11.905   8.919 1.00 . A A . 352 LYS N    1 1 
       11  70719 1 1 359 LYS NZ   N  -35.359   6.194   9.891 1.00 . A A . 352 LYS NZ   1 1 
       11  70720 1 1 359 LYS O    O  -38.774  10.557  11.018 1.00 . A A . 352 LYS O    1 1 
       11  70721 1 1 360 THR C    C  -39.059  14.609  12.072 1.00 . A A . 353 THR C    1 1 
       11  70722 1 1 360 THR CA   C  -38.983  13.087  12.129 1.00 . A A . 353 THR CA   1 1 
       11  70723 1 1 360 THR CB   C  -38.840  12.626  13.580 1.00 . A A . 353 THR CB   1 1 
       11  70724 1 1 360 THR CG2  C  -40.169  12.400  14.269 1.00 . A A . 353 THR CG2  1 1 
       11  70725 1 1 360 THR H    H  -37.108  13.185  11.150 1.00 . A A . 353 THR H    1 1 
       11  70726 1 1 360 THR HA   H  -39.893  12.678  11.718 1.00 . A A . 353 THR HA   1 1 
       11  70727 1 1 360 THR HB   H  -38.303  13.381  14.136 1.00 . A A . 353 THR HB   1 1 
       11  70728 1 1 360 THR HG1  H  -38.009  11.154  14.570 1.00 . A A . 353 THR HG1  1 1 
       11  70729 1 1 360 THR HG21 H  -40.242  11.369  14.581 1.00 . A A . 353 THR HG21 1 1 
       11  70730 1 1 360 THR HG22 H  -40.972  12.627  13.584 1.00 . A A . 353 THR HG22 1 1 
       11  70731 1 1 360 THR HG23 H  -40.239  13.044  15.134 1.00 . A A . 353 THR HG23 1 1 
       11  70732 1 1 360 THR N    N  -37.868  12.593  11.328 1.00 . A A . 353 THR N    1 1 
       11  70733 1 1 360 THR O    O  -40.040  15.174  11.587 1.00 . A A . 353 THR O    1 1 
       11  70734 1 1 360 THR OG1  O  -38.108  11.415  13.652 1.00 . A A . 353 THR OG1  1 1 
       11  70735 1 1 361 ILE C    C  -36.621  17.231  12.072 1.00 . A A . 354 ILE C    1 1 
       11  70736 1 1 361 ILE CA   C  -37.968  16.725  12.578 1.00 . A A . 354 ILE CA   1 1 
       11  70737 1 1 361 ILE CB   C  -38.216  17.290  13.990 1.00 . A A . 354 ILE CB   1 1 
       11  70738 1 1 361 ILE CD1  C  -35.911  17.468  15.052 1.00 . A A . 354 ILE CD1  1 1 
       11  70739 1 1 361 ILE CG1  C  -37.214  16.701  14.983 1.00 . A A . 354 ILE CG1  1 1 
       11  70740 1 1 361 ILE CG2  C  -39.643  16.999  14.432 1.00 . A A . 354 ILE CG2  1 1 
       11  70741 1 1 361 ILE H    H  -37.266  14.763  12.945 1.00 . A A . 354 ILE H    1 1 
       11  70742 1 1 361 ILE HA   H  -38.747  17.089  11.925 1.00 . A A . 354 ILE HA   1 1 
       11  70743 1 1 361 ILE HB   H  -38.089  18.361  13.952 1.00 . A A . 354 ILE HB   1 1 
       11  70744 1 1 361 ILE HD11 H  -35.083  16.782  14.946 1.00 . A A . 354 ILE HD11 1 1 
       11  70745 1 1 361 ILE HD12 H  -35.840  17.973  16.004 1.00 . A A . 354 ILE HD12 1 1 
       11  70746 1 1 361 ILE HD13 H  -35.879  18.196  14.255 1.00 . A A . 354 ILE HD13 1 1 
       11  70747 1 1 361 ILE HG12 H  -37.651  16.702  15.970 1.00 . A A . 354 ILE HG12 1 1 
       11  70748 1 1 361 ILE HG13 H  -36.987  15.685  14.696 1.00 . A A . 354 ILE HG13 1 1 
       11  70749 1 1 361 ILE HG21 H  -39.908  17.658  15.246 1.00 . A A . 354 ILE HG21 1 1 
       11  70750 1 1 361 ILE HG22 H  -39.716  15.973  14.762 1.00 . A A . 354 ILE HG22 1 1 
       11  70751 1 1 361 ILE HG23 H  -40.317  17.161  13.605 1.00 . A A . 354 ILE HG23 1 1 
       11  70752 1 1 361 ILE N    N  -38.019  15.268  12.571 1.00 . A A . 354 ILE N    1 1 
       11  70753 1 1 361 ILE O    O  -35.722  16.443  11.778 1.00 . A A . 354 ILE O    1 1 
       11  70754 1 1 362 THR C    C  -34.874  20.359  12.364 1.00 . A A . 355 THR C    1 1 
       11  70755 1 1 362 THR CA   C  -35.254  19.161  11.499 1.00 . A A . 355 THR CA   1 1 
       11  70756 1 1 362 THR CB   C  -35.399  19.596  10.041 1.00 . A A . 355 THR CB   1 1 
       11  70757 1 1 362 THR CG2  C  -34.073  19.796   9.340 1.00 . A A . 355 THR CG2  1 1 
       11  70758 1 1 362 THR H    H  -37.243  19.126  12.220 1.00 . A A . 355 THR H    1 1 
       11  70759 1 1 362 THR HA   H  -34.470  18.421  11.568 1.00 . A A . 355 THR HA   1 1 
       11  70760 1 1 362 THR HB   H  -35.936  20.534  10.008 1.00 . A A . 355 THR HB   1 1 
       11  70761 1 1 362 THR HG1  H  -35.809  17.757   9.506 1.00 . A A . 355 THR HG1  1 1 
       11  70762 1 1 362 THR HG21 H  -33.662  18.835   9.067 1.00 . A A . 355 THR HG21 1 1 
       11  70763 1 1 362 THR HG22 H  -33.388  20.305  10.002 1.00 . A A . 355 THR HG22 1 1 
       11  70764 1 1 362 THR HG23 H  -34.222  20.390   8.450 1.00 . A A . 355 THR HG23 1 1 
       11  70765 1 1 362 THR N    N  -36.490  18.550  11.971 1.00 . A A . 355 THR N    1 1 
       11  70766 1 1 362 THR O    O  -35.488  21.422  12.274 1.00 . A A . 355 THR O    1 1 
       11  70767 1 1 362 THR OG1  O  -36.135  18.637   9.302 1.00 . A A . 355 THR OG1  1 1 
       11  70768 1 1 363 LYS C    C  -34.500  21.669  15.050 1.00 . A A . 356 LYS C    1 1 
       11  70769 1 1 363 LYS CA   C  -33.397  21.244  14.086 1.00 . A A . 356 LYS CA   1 1 
       11  70770 1 1 363 LYS CB   C  -32.926  22.446  13.265 1.00 . A A . 356 LYS CB   1 1 
       11  70771 1 1 363 LYS CD   C  -30.961  21.396  12.104 1.00 . A A . 356 LYS CD   1 1 
       11  70772 1 1 363 LYS CE   C  -30.950  21.881  10.663 1.00 . A A . 356 LYS CE   1 1 
       11  70773 1 1 363 LYS CG   C  -31.421  22.487  13.056 1.00 . A A . 356 LYS CG   1 1 
       11  70774 1 1 363 LYS H    H  -33.410  19.308  13.230 1.00 . A A . 356 LYS H    1 1 
       11  70775 1 1 363 LYS HA   H  -32.564  20.862  14.657 1.00 . A A . 356 LYS HA   1 1 
       11  70776 1 1 363 LYS HB2  H  -33.401  22.414  12.296 1.00 . A A . 356 LYS HB2  1 1 
       11  70777 1 1 363 LYS HB3  H  -33.222  23.353  13.770 1.00 . A A . 356 LYS HB3  1 1 
       11  70778 1 1 363 LYS HD2  H  -29.962  21.091  12.378 1.00 . A A . 356 LYS HD2  1 1 
       11  70779 1 1 363 LYS HD3  H  -31.632  20.554  12.186 1.00 . A A . 356 LYS HD3  1 1 
       11  70780 1 1 363 LYS HE2  H  -30.595  21.082  10.031 1.00 . A A . 356 LYS HE2  1 1 
       11  70781 1 1 363 LYS HE3  H  -31.958  22.146  10.379 1.00 . A A . 356 LYS HE3  1 1 
       11  70782 1 1 363 LYS HG2  H  -31.150  23.449  12.643 1.00 . A A . 356 LYS HG2  1 1 
       11  70783 1 1 363 LYS HG3  H  -30.932  22.352  14.009 1.00 . A A . 356 LYS HG3  1 1 
       11  70784 1 1 363 LYS HZ1  H  -29.809  23.172   9.482 1.00 . A A . 356 LYS HZ1  1 1 
       11  70785 1 1 363 LYS HZ2  H  -29.201  22.957  11.046 1.00 . A A . 356 LYS HZ2  1 1 
       11  70786 1 1 363 LYS HZ3  H  -30.561  23.930  10.794 1.00 . A A . 356 LYS HZ3  1 1 
       11  70787 1 1 363 LYS N    N  -33.859  20.179  13.203 1.00 . A A . 356 LYS N    1 1 
       11  70788 1 1 363 LYS NZ   N  -30.069  23.068  10.484 1.00 . A A . 356 LYS NZ   1 1 
       11  70789 1 1 363 LYS O    O  -35.526  22.209  14.636 1.00 . A A . 356 LYS O    1 1 
       11  70790 1 1 364 LYS C    C  -35.217  23.278  17.650 1.00 . A A . 357 LYS C    1 1 
       11  70791 1 1 364 LYS CA   C  -35.258  21.781  17.360 1.00 . A A . 357 LYS CA   1 1 
       11  70792 1 1 364 LYS CB   C  -34.992  20.995  18.646 1.00 . A A . 357 LYS CB   1 1 
       11  70793 1 1 364 LYS CD   C  -34.393  18.713  19.510 1.00 . A A . 357 LYS CD   1 1 
       11  70794 1 1 364 LYS CE   C  -34.907  18.915  20.926 1.00 . A A . 357 LYS CE   1 1 
       11  70795 1 1 364 LYS CG   C  -35.218  19.499  18.503 1.00 . A A . 357 LYS CG   1 1 
       11  70796 1 1 364 LYS H    H  -33.445  20.991  16.606 1.00 . A A . 357 LYS H    1 1 
       11  70797 1 1 364 LYS HA   H  -36.237  21.524  16.988 1.00 . A A . 357 LYS HA   1 1 
       11  70798 1 1 364 LYS HB2  H  -33.966  21.155  18.946 1.00 . A A . 357 LYS HB2  1 1 
       11  70799 1 1 364 LYS HB3  H  -35.647  21.363  19.421 1.00 . A A . 357 LYS HB3  1 1 
       11  70800 1 1 364 LYS HD2  H  -34.449  17.662  19.265 1.00 . A A . 357 LYS HD2  1 1 
       11  70801 1 1 364 LYS HD3  H  -33.367  19.044  19.457 1.00 . A A . 357 LYS HD3  1 1 
       11  70802 1 1 364 LYS HE2  H  -34.184  18.512  21.619 1.00 . A A . 357 LYS HE2  1 1 
       11  70803 1 1 364 LYS HE3  H  -35.022  19.975  21.105 1.00 . A A . 357 LYS HE3  1 1 
       11  70804 1 1 364 LYS HG2  H  -36.263  19.285  18.663 1.00 . A A . 357 LYS HG2  1 1 
       11  70805 1 1 364 LYS HG3  H  -34.935  19.196  17.504 1.00 . A A . 357 LYS HG3  1 1 
       11  70806 1 1 364 LYS HZ1  H  -36.897  18.539  20.418 1.00 . A A . 357 LYS HZ1  1 1 
       11  70807 1 1 364 LYS HZ2  H  -36.593  18.488  22.082 1.00 . A A . 357 LYS HZ2  1 1 
       11  70808 1 1 364 LYS HZ3  H  -36.099  17.209  21.092 1.00 . A A . 357 LYS HZ3  1 1 
       11  70809 1 1 364 LYS N    N  -34.281  21.423  16.337 1.00 . A A . 357 LYS N    1 1 
       11  70810 1 1 364 LYS NZ   N  -36.215  18.241  21.145 1.00 . A A . 357 LYS NZ   1 1 
       11  70811 1 1 364 LYS O    O  -34.464  24.022  17.022 1.00 . A A . 357 LYS O    1 1 
       11  70812 1 1 365 ARG C    C  -36.535  25.979  17.793 1.00 . A A . 358 ARG C    1 1 
       11  70813 1 1 365 ARG CA   C  -36.093  25.122  18.975 1.00 . A A . 358 ARG CA   1 1 
       11  70814 1 1 365 ARG CB   C  -34.728  25.593  19.485 1.00 . A A . 358 ARG CB   1 1 
       11  70815 1 1 365 ARG CD   C  -33.489  26.988  21.169 1.00 . A A . 358 ARG CD   1 1 
       11  70816 1 1 365 ARG CG   C  -34.786  26.262  20.848 1.00 . A A . 358 ARG CG   1 1 
       11  70817 1 1 365 ARG CZ   C  -32.584  28.309  23.041 1.00 . A A . 358 ARG CZ   1 1 
       11  70818 1 1 365 ARG H    H  -36.612  23.072  19.068 1.00 . A A . 358 ARG H    1 1 
       11  70819 1 1 365 ARG HA   H  -36.818  25.225  19.769 1.00 . A A . 358 ARG HA   1 1 
       11  70820 1 1 365 ARG HB2  H  -34.069  24.741  19.555 1.00 . A A . 358 ARG HB2  1 1 
       11  70821 1 1 365 ARG HB3  H  -34.314  26.299  18.779 1.00 . A A . 358 ARG HB3  1 1 
       11  70822 1 1 365 ARG HD2  H  -32.717  26.255  21.353 1.00 . A A . 358 ARG HD2  1 1 
       11  70823 1 1 365 ARG HD3  H  -33.213  27.595  20.320 1.00 . A A . 358 ARG HD3  1 1 
       11  70824 1 1 365 ARG HE   H  -34.524  28.089  22.630 1.00 . A A . 358 ARG HE   1 1 
       11  70825 1 1 365 ARG HG2  H  -35.596  26.975  20.854 1.00 . A A . 358 ARG HG2  1 1 
       11  70826 1 1 365 ARG HG3  H  -34.962  25.508  21.601 1.00 . A A . 358 ARG HG3  1 1 
       11  70827 1 1 365 ARG HH11 H  -31.180  27.419  21.889 1.00 . A A . 358 ARG HH11 1 1 
       11  70828 1 1 365 ARG HH12 H  -30.570  28.352  23.212 1.00 . A A . 358 ARG HH12 1 1 
       11  70829 1 1 365 ARG HH21 H  -33.723  29.318  24.370 1.00 . A A . 358 ARG HH21 1 1 
       11  70830 1 1 365 ARG HH22 H  -32.012  29.432  24.621 1.00 . A A . 358 ARG HH22 1 1 
       11  70831 1 1 365 ARG N    N  -36.034  23.713  18.603 1.00 . A A . 358 ARG N    1 1 
       11  70832 1 1 365 ARG NE   N  -33.618  27.846  22.344 1.00 . A A . 358 ARG NE   1 1 
       11  70833 1 1 365 ARG NH1  N  -31.343  28.001  22.685 1.00 . A A . 358 ARG NH1  1 1 
       11  70834 1 1 365 ARG NH2  N  -32.790  29.083  24.098 1.00 . A A . 358 ARG NH2  1 1 
       11  70835 1 1 365 ARG O    O  -36.666  25.487  16.673 1.00 . A A . 358 ARG O    1 1 
       11  70836 1 1 366 LYS C    C  -36.464  29.521  17.127 1.00 . A A . 359 LYS C    1 1 
       11  70837 1 1 366 LYS CA   C  -37.194  28.187  17.008 1.00 . A A . 359 LYS CA   1 1 
       11  70838 1 1 366 LYS CB   C  -38.705  28.410  17.085 1.00 . A A . 359 LYS CB   1 1 
       11  70839 1 1 366 LYS CD   C  -40.598  28.478  15.433 1.00 . A A . 359 LYS CD   1 1 
       11  70840 1 1 366 LYS CE   C  -40.383  27.369  14.416 1.00 . A A . 359 LYS CE   1 1 
       11  70841 1 1 366 LYS CG   C  -39.281  29.103  15.861 1.00 . A A . 359 LYS CG   1 1 
       11  70842 1 1 366 LYS H    H  -36.644  27.596  18.965 1.00 . A A . 359 LYS H    1 1 
       11  70843 1 1 366 LYS HA   H  -36.952  27.743  16.053 1.00 . A A . 359 LYS HA   1 1 
       11  70844 1 1 366 LYS HB2  H  -39.193  27.452  17.194 1.00 . A A . 359 LYS HB2  1 1 
       11  70845 1 1 366 LYS HB3  H  -38.924  29.016  17.951 1.00 . A A . 359 LYS HB3  1 1 
       11  70846 1 1 366 LYS HD2  H  -41.089  28.066  16.301 1.00 . A A . 359 LYS HD2  1 1 
       11  70847 1 1 366 LYS HD3  H  -41.222  29.242  14.992 1.00 . A A . 359 LYS HD3  1 1 
       11  70848 1 1 366 LYS HE2  H  -41.248  27.316  13.770 1.00 . A A . 359 LYS HE2  1 1 
       11  70849 1 1 366 LYS HE3  H  -39.509  27.603  13.826 1.00 . A A . 359 LYS HE3  1 1 
       11  70850 1 1 366 LYS HG2  H  -39.448  30.144  16.094 1.00 . A A . 359 LYS HG2  1 1 
       11  70851 1 1 366 LYS HG3  H  -38.573  29.024  15.048 1.00 . A A . 359 LYS HG3  1 1 
       11  70852 1 1 366 LYS HZ1  H  -39.312  26.051  15.631 1.00 . A A . 359 LYS HZ1  1 1 
       11  70853 1 1 366 LYS HZ2  H  -40.121  25.298  14.349 1.00 . A A . 359 LYS HZ2  1 1 
       11  70854 1 1 366 LYS HZ3  H  -40.988  25.834  15.698 1.00 . A A . 359 LYS HZ3  1 1 
       11  70855 1 1 366 LYS N    N  -36.765  27.262  18.052 1.00 . A A . 359 LYS N    1 1 
       11  70856 1 1 366 LYS NZ   N  -40.187  26.045  15.069 1.00 . A A . 359 LYS NZ   1 1 
       11  70857 1 1 366 LYS O    O  -35.960  30.054  16.140 1.00 . A A . 359 LYS O    1 1 
       11  70858 1 1 367 LYS C    C  -34.296  31.109  19.014 1.00 . A A . 360 LYS C    1 1 
       11  70859 1 1 367 LYS CA   C  -35.745  31.328  18.591 1.00 . A A . 360 LYS CA   1 1 
       11  70860 1 1 367 LYS CB   C  -36.492  32.119  19.668 1.00 . A A . 360 LYS CB   1 1 
       11  70861 1 1 367 LYS CD   C  -38.307  33.778  20.187 1.00 . A A . 360 LYS CD   1 1 
       11  70862 1 1 367 LYS CE   C  -39.714  33.205  20.123 1.00 . A A . 360 LYS CE   1 1 
       11  70863 1 1 367 LYS CG   C  -37.415  33.188  19.107 1.00 . A A . 360 LYS CG   1 1 
       11  70864 1 1 367 LYS H    H  -36.834  29.583  19.092 1.00 . A A . 360 LYS H    1 1 
       11  70865 1 1 367 LYS HA   H  -35.757  31.892  17.670 1.00 . A A . 360 LYS HA   1 1 
       11  70866 1 1 367 LYS HB2  H  -37.085  31.433  20.255 1.00 . A A . 360 LYS HB2  1 1 
       11  70867 1 1 367 LYS HB3  H  -35.770  32.599  20.313 1.00 . A A . 360 LYS HB3  1 1 
       11  70868 1 1 367 LYS HD2  H  -37.883  33.554  21.155 1.00 . A A . 360 LYS HD2  1 1 
       11  70869 1 1 367 LYS HD3  H  -38.358  34.849  20.054 1.00 . A A . 360 LYS HD3  1 1 
       11  70870 1 1 367 LYS HE2  H  -39.653  32.129  20.179 1.00 . A A . 360 LYS HE2  1 1 
       11  70871 1 1 367 LYS HE3  H  -40.279  33.578  20.965 1.00 . A A . 360 LYS HE3  1 1 
       11  70872 1 1 367 LYS HG2  H  -36.815  33.977  18.678 1.00 . A A . 360 LYS HG2  1 1 
       11  70873 1 1 367 LYS HG3  H  -38.035  32.748  18.339 1.00 . A A . 360 LYS HG3  1 1 
       11  70874 1 1 367 LYS HZ1  H  -41.430  33.391  18.947 1.00 . A A . 360 LYS HZ1  1 1 
       11  70875 1 1 367 LYS HZ2  H  -40.029  33.038  18.065 1.00 . A A . 360 LYS HZ2  1 1 
       11  70876 1 1 367 LYS HZ3  H  -40.277  34.598  18.672 1.00 . A A . 360 LYS HZ3  1 1 
       11  70877 1 1 367 LYS N    N  -36.413  30.055  18.344 1.00 . A A . 360 LYS N    1 1 
       11  70878 1 1 367 LYS NZ   N  -40.411  33.585  18.863 1.00 . A A . 360 LYS NZ   1 1 
       11  70879 1 1 367 LYS O    O  -33.958  30.082  19.603 1.00 . A A . 360 LYS O    1 1 
       11  70880 1 1 368 GLU C    C  -31.779  32.580  20.447 1.00 . A A . 361 GLU C    1 1 
       11  70881 1 1 368 GLU CA   C  -32.031  32.000  19.060 1.00 . A A . 361 GLU CA   1 1 
       11  70882 1 1 368 GLU CB   C  -31.184  32.742  18.023 1.00 . A A . 361 GLU CB   1 1 
       11  70883 1 1 368 GLU CD   C  -29.415  30.980  17.643 1.00 . A A . 361 GLU CD   1 1 
       11  70884 1 1 368 GLU CG   C  -29.705  32.400  18.087 1.00 . A A . 361 GLU CG   1 1 
       11  70885 1 1 368 GLU H    H  -33.774  32.878  18.241 1.00 . A A . 361 GLU H    1 1 
       11  70886 1 1 368 GLU HA   H  -31.750  30.957  19.061 1.00 . A A . 361 GLU HA   1 1 
       11  70887 1 1 368 GLU HB2  H  -31.547  32.494  17.035 1.00 . A A . 361 GLU HB2  1 1 
       11  70888 1 1 368 GLU HB3  H  -31.293  33.804  18.180 1.00 . A A . 361 GLU HB3  1 1 
       11  70889 1 1 368 GLU HG2  H  -29.164  33.078  17.444 1.00 . A A . 361 GLU HG2  1 1 
       11  70890 1 1 368 GLU HG3  H  -29.364  32.521  19.104 1.00 . A A . 361 GLU HG3  1 1 
       11  70891 1 1 368 GLU N    N  -33.444  32.084  18.711 1.00 . A A . 361 GLU N    1 1 
       11  70892 1 1 368 GLU O    O  -32.554  33.402  20.937 1.00 . A A . 361 GLU O    1 1 
       11  70893 1 1 368 GLU OE1  O  -29.241  30.762  16.425 1.00 . A A . 361 GLU OE1  1 1 
       11  70894 1 1 368 GLU OE2  O  -29.363  30.085  18.512 1.00 . A A . 361 GLU OE2  1 1 
       11  70895 1 1 369 ILE C    C  -30.132  34.137  22.410 1.00 . A A . 362 ILE C    1 1 
       11  70896 1 1 369 ILE CA   C  -30.339  32.626  22.408 1.00 . A A . 362 ILE CA   1 1 
       11  70897 1 1 369 ILE CB   C  -29.061  31.941  22.934 1.00 . A A . 362 ILE CB   1 1 
       11  70898 1 1 369 ILE CD1  C  -27.906  29.703  22.559 1.00 . A A . 362 ILE CD1  1 1 
       11  70899 1 1 369 ILE CG1  C  -29.205  30.419  22.860 1.00 . A A . 362 ILE CG1  1 1 
       11  70900 1 1 369 ILE CG2  C  -28.768  32.380  24.361 1.00 . A A . 362 ILE CG2  1 1 
       11  70901 1 1 369 ILE H    H  -30.111  31.493  20.635 1.00 . A A . 362 ILE H    1 1 
       11  70902 1 1 369 ILE HA   H  -31.153  32.384  23.075 1.00 . A A . 362 ILE HA   1 1 
       11  70903 1 1 369 ILE HB   H  -28.233  32.247  22.312 1.00 . A A . 362 ILE HB   1 1 
       11  70904 1 1 369 ILE HD11 H  -27.925  28.720  23.007 1.00 . A A . 362 ILE HD11 1 1 
       11  70905 1 1 369 ILE HD12 H  -27.081  30.268  22.968 1.00 . A A . 362 ILE HD12 1 1 
       11  70906 1 1 369 ILE HD13 H  -27.785  29.610  21.491 1.00 . A A . 362 ILE HD13 1 1 
       11  70907 1 1 369 ILE HG12 H  -29.573  30.053  23.806 1.00 . A A . 362 ILE HG12 1 1 
       11  70908 1 1 369 ILE HG13 H  -29.911  30.167  22.082 1.00 . A A . 362 ILE HG13 1 1 
       11  70909 1 1 369 ILE HG21 H  -27.814  31.980  24.672 1.00 . A A . 362 ILE HG21 1 1 
       11  70910 1 1 369 ILE HG22 H  -29.544  32.013  25.017 1.00 . A A . 362 ILE HG22 1 1 
       11  70911 1 1 369 ILE HG23 H  -28.740  33.459  24.406 1.00 . A A . 362 ILE HG23 1 1 
       11  70912 1 1 369 ILE N    N  -30.691  32.148  21.077 1.00 . A A . 362 ILE N    1 1 
       11  70913 1 1 369 ILE O    O  -29.024  34.623  22.184 1.00 . A A . 362 ILE O    1 1 
       11  70914 1 1 370 GLU C    C  -32.350  36.913  23.428 1.00 . A A . 363 GLU C    1 1 
       11  70915 1 1 370 GLU CA   C  -31.145  36.332  22.695 1.00 . A A . 363 GLU CA   1 1 
       11  70916 1 1 370 GLU CB   C  -31.081  36.892  21.273 1.00 . A A . 363 GLU CB   1 1 
       11  70917 1 1 370 GLU CD   C  -29.212  38.511  21.786 1.00 . A A . 363 GLU CD   1 1 
       11  70918 1 1 370 GLU CG   C  -30.601  38.332  21.207 1.00 . A A . 363 GLU CG   1 1 
       11  70919 1 1 370 GLU H    H  -32.063  34.430  22.836 1.00 . A A . 363 GLU H    1 1 
       11  70920 1 1 370 GLU HA   H  -30.247  36.614  23.225 1.00 . A A . 363 GLU HA   1 1 
       11  70921 1 1 370 GLU HB2  H  -30.405  36.283  20.690 1.00 . A A . 363 GLU HB2  1 1 
       11  70922 1 1 370 GLU HB3  H  -32.066  36.842  20.834 1.00 . A A . 363 GLU HB3  1 1 
       11  70923 1 1 370 GLU HG2  H  -30.586  38.646  20.173 1.00 . A A . 363 GLU HG2  1 1 
       11  70924 1 1 370 GLU HG3  H  -31.290  38.953  21.761 1.00 . A A . 363 GLU HG3  1 1 
       11  70925 1 1 370 GLU N    N  -31.207  34.876  22.664 1.00 . A A . 363 GLU N    1 1 
       11  70926 1 1 370 GLU O    O  -32.813  38.009  23.111 1.00 . A A . 363 GLU O    1 1 
       11  70927 1 1 370 GLU OE1  O  -28.229  38.213  21.077 1.00 . A A . 363 GLU OE1  1 1 
       11  70928 1 1 370 GLU OE2  O  -29.107  38.952  22.950 1.00 . A A . 363 GLU OE2  1 1 
       11  70929 1 1 371 GLU C    C  -33.588  37.003  26.603 1.00 . A A . 364 GLU C    1 1 
       11  70930 1 1 371 GLU CA   C  -34.005  36.613  25.188 1.00 . A A . 364 GLU CA   1 1 
       11  70931 1 1 371 GLU CB   C  -35.065  35.510  25.241 1.00 . A A . 364 GLU CB   1 1 
       11  70932 1 1 371 GLU CD   C  -37.332  34.773  24.408 1.00 . A A . 364 GLU CD   1 1 
       11  70933 1 1 371 GLU CG   C  -36.094  35.601  24.126 1.00 . A A . 364 GLU CG   1 1 
       11  70934 1 1 371 GLU H    H  -32.441  35.307  24.616 1.00 . A A . 364 GLU H    1 1 
       11  70935 1 1 371 GLU HA   H  -34.424  37.479  24.698 1.00 . A A . 364 GLU HA   1 1 
       11  70936 1 1 371 GLU HB2  H  -34.573  34.551  25.172 1.00 . A A . 364 GLU HB2  1 1 
       11  70937 1 1 371 GLU HB3  H  -35.584  35.571  26.187 1.00 . A A . 364 GLU HB3  1 1 
       11  70938 1 1 371 GLU HG2  H  -36.389  36.634  24.009 1.00 . A A . 364 GLU HG2  1 1 
       11  70939 1 1 371 GLU HG3  H  -35.644  35.250  23.209 1.00 . A A . 364 GLU HG3  1 1 
       11  70940 1 1 371 GLU N    N  -32.854  36.172  24.410 1.00 . A A . 364 GLU N    1 1 
       11  70941 1 1 371 GLU O    O  -33.023  36.194  27.339 1.00 . A A . 364 GLU O    1 1 
       11  70942 1 1 371 GLU OE1  O  -37.232  33.528  24.380 1.00 . A A . 364 GLU OE1  1 1 
       11  70943 1 1 371 GLU OE2  O  -38.402  35.369  24.655 1.00 . A A . 364 GLU OE2  1 1 
       11  70944 1 1 372 SER C    C  -34.667  39.568  28.889 1.00 . A A . 365 SER C    1 1 
       11  70945 1 1 372 SER CA   C  -33.524  38.745  28.301 1.00 . A A . 365 SER CA   1 1 
       11  70946 1 1 372 SER CB   C  -32.252  39.591  28.236 1.00 . A A . 365 SER CB   1 1 
       11  70947 1 1 372 SER H    H  -34.321  38.844  26.343 1.00 . A A . 365 SER H    1 1 
       11  70948 1 1 372 SER HA   H  -33.347  37.892  28.939 1.00 . A A . 365 SER HA   1 1 
       11  70949 1 1 372 SER HB2  H  -31.414  38.958  27.987 1.00 . A A . 365 SER HB2  1 1 
       11  70950 1 1 372 SER HB3  H  -32.366  40.352  27.478 1.00 . A A . 365 SER HB3  1 1 
       11  70951 1 1 372 SER HG   H  -31.050  40.373  29.571 1.00 . A A . 365 SER HG   1 1 
       11  70952 1 1 372 SER N    N  -33.870  38.247  26.975 1.00 . A A . 365 SER N    1 1 
       11  70953 1 1 372 SER O    O  -35.038  39.393  30.049 1.00 . A A . 365 SER O    1 1 
       11  70954 1 1 372 SER OG   O  -31.993  40.221  29.479 1.00 . A A . 365 SER OG   1 1 
       11  70955 1 1 373 LYS C    C  -35.883  42.229  29.658 1.00 . A A . 366 LYS C    1 1 
       11  70956 1 1 373 LYS CA   C  -36.322  41.316  28.518 1.00 . A A . 366 LYS CA   1 1 
       11  70957 1 1 373 LYS CB   C  -37.511  40.460  28.960 1.00 . A A . 366 LYS CB   1 1 
       11  70958 1 1 373 LYS CD   C  -39.392  41.610  27.753 1.00 . A A . 366 LYS CD   1 1 
       11  70959 1 1 373 LYS CE   C  -40.093  41.980  29.050 1.00 . A A . 366 LYS CE   1 1 
       11  70960 1 1 373 LYS CG   C  -38.591  40.326  27.899 1.00 . A A . 366 LYS CG   1 1 
       11  70961 1 1 373 LYS H    H  -34.881  40.557  27.165 1.00 . A A . 366 LYS H    1 1 
       11  70962 1 1 373 LYS HA   H  -36.622  41.927  27.679 1.00 . A A . 366 LYS HA   1 1 
       11  70963 1 1 373 LYS HB2  H  -37.156  39.471  29.208 1.00 . A A . 366 LYS HB2  1 1 
       11  70964 1 1 373 LYS HB3  H  -37.955  40.906  29.839 1.00 . A A . 366 LYS HB3  1 1 
       11  70965 1 1 373 LYS HD2  H  -38.722  42.411  27.476 1.00 . A A . 366 LYS HD2  1 1 
       11  70966 1 1 373 LYS HD3  H  -40.132  41.475  26.979 1.00 . A A . 366 LYS HD3  1 1 
       11  70967 1 1 373 LYS HE2  H  -40.426  41.074  29.536 1.00 . A A . 366 LYS HE2  1 1 
       11  70968 1 1 373 LYS HE3  H  -39.390  42.494  29.690 1.00 . A A . 366 LYS HE3  1 1 
       11  70969 1 1 373 LYS HG2  H  -38.126  40.095  26.952 1.00 . A A . 366 LYS HG2  1 1 
       11  70970 1 1 373 LYS HG3  H  -39.260  39.525  28.180 1.00 . A A . 366 LYS HG3  1 1 
       11  70971 1 1 373 LYS HZ1  H  -41.939  42.785  29.605 1.00 . A A . 366 LYS HZ1  1 1 
       11  70972 1 1 373 LYS HZ2  H  -41.752  42.587  27.936 1.00 . A A . 366 LYS HZ2  1 1 
       11  70973 1 1 373 LYS HZ3  H  -40.961  43.852  28.731 1.00 . A A . 366 LYS HZ3  1 1 
       11  70974 1 1 373 LYS N    N  -35.221  40.466  28.079 1.00 . A A . 366 LYS N    1 1 
       11  70975 1 1 373 LYS NZ   N  -41.268  42.863  28.814 1.00 . A A . 366 LYS NZ   1 1 
       11  70976 1 1 373 LYS O    O  -35.891  41.832  30.823 1.00 . A A . 366 LYS O    1 1 
       11  70977 1 1 374 GLU C    C  -35.867  45.718  30.204 1.00 . A A . 367 GLU C    1 1 
       11  70978 1 1 374 GLU CA   C  -35.059  44.425  30.309 1.00 . A A . 367 GLU CA   1 1 
       11  70979 1 1 374 GLU CB   C  -33.570  44.727  30.131 1.00 . A A . 367 GLU CB   1 1 
       11  70980 1 1 374 GLU CD   C  -31.373  43.914  31.077 1.00 . A A . 367 GLU CD   1 1 
       11  70981 1 1 374 GLU CG   C  -32.670  43.531  30.390 1.00 . A A . 367 GLU CG   1 1 
       11  70982 1 1 374 GLU H    H  -35.516  43.713  28.369 1.00 . A A . 367 GLU H    1 1 
       11  70983 1 1 374 GLU HA   H  -35.215  43.992  31.285 1.00 . A A . 367 GLU HA   1 1 
       11  70984 1 1 374 GLU HB2  H  -33.401  45.064  29.118 1.00 . A A . 367 GLU HB2  1 1 
       11  70985 1 1 374 GLU HB3  H  -33.289  45.516  30.814 1.00 . A A . 367 GLU HB3  1 1 
       11  70986 1 1 374 GLU HG2  H  -33.198  42.829  31.019 1.00 . A A . 367 GLU HG2  1 1 
       11  70987 1 1 374 GLU HG3  H  -32.436  43.061  29.446 1.00 . A A . 367 GLU HG3  1 1 
       11  70988 1 1 374 GLU N    N  -35.500  43.455  29.314 1.00 . A A . 367 GLU N    1 1 
       11  70989 1 1 374 GLU O    O  -36.168  46.182  29.104 1.00 . A A . 367 GLU O    1 1 
       11  70990 1 1 374 GLU OE1  O  -31.430  44.648  32.085 1.00 . A A . 367 GLU OE1  1 1 
       11  70991 1 1 374 GLU OE2  O  -30.302  43.478  30.606 1.00 . A A . 367 GLU OE2  1 1 
       11  70992 1 1 375 PRO C    C  -36.174  48.773  30.978 1.00 . A A . 368 PRO C    1 1 
       11  70993 1 1 375 PRO CA   C  -37.008  47.562  31.377 1.00 . A A . 368 PRO CA   1 1 
       11  70994 1 1 375 PRO CB   C  -37.446  47.672  32.837 1.00 . A A . 368 PRO CB   1 1 
       11  70995 1 1 375 PRO CD   C  -35.917  45.836  32.711 1.00 . A A . 368 PRO CD   1 1 
       11  70996 1 1 375 PRO CG   C  -36.390  46.953  33.601 1.00 . A A . 368 PRO CG   1 1 
       11  70997 1 1 375 PRO HA   H  -37.878  47.498  30.739 1.00 . A A . 368 PRO HA   1 1 
       11  70998 1 1 375 PRO HB2  H  -37.504  48.712  33.122 1.00 . A A . 368 PRO HB2  1 1 
       11  70999 1 1 375 PRO HB3  H  -38.412  47.204  32.964 1.00 . A A . 368 PRO HB3  1 1 
       11  71000 1 1 375 PRO HD2  H  -34.855  45.684  32.828 1.00 . A A . 368 PRO HD2  1 1 
       11  71001 1 1 375 PRO HD3  H  -36.457  44.926  32.929 1.00 . A A . 368 PRO HD3  1 1 
       11  71002 1 1 375 PRO HG2  H  -35.574  47.626  33.822 1.00 . A A . 368 PRO HG2  1 1 
       11  71003 1 1 375 PRO HG3  H  -36.805  46.554  34.515 1.00 . A A . 368 PRO HG3  1 1 
       11  71004 1 1 375 PRO N    N  -36.232  46.318  31.352 1.00 . A A . 368 PRO N    1 1 
       11  71005 1 1 375 PRO O    O  -35.642  49.482  31.833 1.00 . A A . 368 PRO O    1 1 
       11  71006 1 1 376 GLY C    C  -35.930  50.800  27.983 1.00 . A A . 369 GLY C    1 1 
       11  71007 1 1 376 GLY CA   C  -35.291  50.134  29.186 1.00 . A A . 369 GLY CA   1 1 
       11  71008 1 1 376 GLY H    H  -36.509  48.408  29.039 1.00 . A A . 369 GLY H    1 1 
       11  71009 1 1 376 GLY HA2  H  -35.198  50.862  29.978 1.00 . A A . 369 GLY HA2  1 1 
       11  71010 1 1 376 GLY HA3  H  -34.305  49.789  28.911 1.00 . A A . 369 GLY HA3  1 1 
       11  71011 1 1 376 GLY N    N  -36.063  49.007  29.674 1.00 . A A . 369 GLY N    1 1 
       11  71012 1 1 376 GLY O    O  -35.999  52.026  27.908 1.00 . A A . 369 GLY O    1 1 
       11  71013 1 1 377 VAL C    C  -36.032  51.269  24.968 1.00 . A A . 370 VAL C    1 1 
       11  71014 1 1 377 VAL CA   C  -37.032  50.507  25.831 1.00 . A A . 370 VAL CA   1 1 
       11  71015 1 1 377 VAL CB   C  -38.212  51.437  26.170 1.00 . A A . 370 VAL CB   1 1 
       11  71016 1 1 377 VAL CG1  C  -38.982  51.805  24.911 1.00 . A A . 370 VAL CG1  1 1 
       11  71017 1 1 377 VAL CG2  C  -39.130  50.784  27.193 1.00 . A A . 370 VAL CG2  1 1 
       11  71018 1 1 377 VAL H    H  -36.312  49.020  27.155 1.00 . A A . 370 VAL H    1 1 
       11  71019 1 1 377 VAL HA   H  -37.412  49.667  25.268 1.00 . A A . 370 VAL HA   1 1 
       11  71020 1 1 377 VAL HB   H  -37.817  52.345  26.601 1.00 . A A . 370 VAL HB   1 1 
       11  71021 1 1 377 VAL HG11 H  -38.847  51.033  24.168 1.00 . A A . 370 VAL HG11 1 1 
       11  71022 1 1 377 VAL HG12 H  -38.613  52.744  24.525 1.00 . A A . 370 VAL HG12 1 1 
       11  71023 1 1 377 VAL HG13 H  -40.032  51.899  25.145 1.00 . A A . 370 VAL HG13 1 1 
       11  71024 1 1 377 VAL HG21 H  -39.977  51.428  27.379 1.00 . A A . 370 VAL HG21 1 1 
       11  71025 1 1 377 VAL HG22 H  -38.588  50.625  28.114 1.00 . A A . 370 VAL HG22 1 1 
       11  71026 1 1 377 VAL HG23 H  -39.477  49.835  26.811 1.00 . A A . 370 VAL HG23 1 1 
       11  71027 1 1 377 VAL N    N  -36.397  49.990  27.038 1.00 . A A . 370 VAL N    1 1 
       11  71028 1 1 377 VAL O    O  -35.856  52.477  25.125 1.00 . A A . 370 VAL O    1 1 
       11  71029 1 1 378 GLU C    C  -35.059  52.155  22.220 1.00 . A A . 371 GLU C    1 1 
       11  71030 1 1 378 GLU CA   C  -34.395  51.162  23.170 1.00 . A A . 371 GLU CA   1 1 
       11  71031 1 1 378 GLU CB   C  -33.664  50.083  22.368 1.00 . A A . 371 GLU CB   1 1 
       11  71032 1 1 378 GLU CD   C  -33.106  47.624  22.513 1.00 . A A . 371 GLU CD   1 1 
       11  71033 1 1 378 GLU CG   C  -33.104  48.962  23.227 1.00 . A A . 371 GLU CG   1 1 
       11  71034 1 1 378 GLU H    H  -35.563  49.594  23.982 1.00 . A A . 371 GLU H    1 1 
       11  71035 1 1 378 GLU HA   H  -33.679  51.691  23.781 1.00 . A A . 371 GLU HA   1 1 
       11  71036 1 1 378 GLU HB2  H  -34.352  49.652  21.656 1.00 . A A . 371 GLU HB2  1 1 
       11  71037 1 1 378 GLU HB3  H  -32.845  50.541  21.833 1.00 . A A . 371 GLU HB3  1 1 
       11  71038 1 1 378 GLU HG2  H  -32.087  49.206  23.497 1.00 . A A . 371 GLU HG2  1 1 
       11  71039 1 1 378 GLU HG3  H  -33.702  48.876  24.121 1.00 . A A . 371 GLU HG3  1 1 
       11  71040 1 1 378 GLU N    N  -35.378  50.554  24.057 1.00 . A A . 371 GLU N    1 1 
       11  71041 1 1 378 GLU O    O  -36.255  52.060  21.943 1.00 . A A . 371 GLU O    1 1 
       11  71042 1 1 378 GLU OE1  O  -34.170  47.231  21.991 1.00 . A A . 371 GLU OE1  1 1 
       11  71043 1 1 378 GLU OE2  O  -32.041  46.970  22.475 1.00 . A A . 371 GLU OE2  1 1 
       11  71044 1 1 379 ASP C    C  -34.463  53.750  19.360 1.00 . A A . 372 ASP C    1 1 
       11  71045 1 1 379 ASP CA   C  -34.787  54.116  20.805 1.00 . A A . 372 ASP CA   1 1 
       11  71046 1 1 379 ASP CB   C  -34.196  55.487  21.141 1.00 . A A . 372 ASP CB   1 1 
       11  71047 1 1 379 ASP CG   C  -34.651  55.997  22.495 1.00 . A A . 372 ASP CG   1 1 
       11  71048 1 1 379 ASP H    H  -33.330  53.130  21.982 1.00 . A A . 372 ASP H    1 1 
       11  71049 1 1 379 ASP HA   H  -35.859  54.157  20.922 1.00 . A A . 372 ASP HA   1 1 
       11  71050 1 1 379 ASP HB2  H  -33.119  55.417  21.148 1.00 . A A . 372 ASP HB2  1 1 
       11  71051 1 1 379 ASP HB3  H  -34.502  56.198  20.387 1.00 . A A . 372 ASP HB3  1 1 
       11  71052 1 1 379 ASP N    N  -34.275  53.106  21.724 1.00 . A A . 372 ASP N    1 1 
       11  71053 1 1 379 ASP O    O  -35.355  53.674  18.514 1.00 . A A . 372 ASP O    1 1 
       11  71054 1 1 379 ASP OD1  O  -35.022  55.163  23.348 1.00 . A A . 372 ASP OD1  1 1 
       11  71055 1 1 379 ASP OD2  O  -34.636  57.228  22.701 1.00 . A A . 372 ASP OD2  1 1 
       11  71056 1 1 380 THR C    C  -32.782  51.658  17.537 1.00 . A A . 373 THR C    1 1 
       11  71057 1 1 380 THR CA   C  -32.742  53.170  17.740 1.00 . A A . 373 THR CA   1 1 
       11  71058 1 1 380 THR CB   C  -31.326  53.692  17.488 1.00 . A A . 373 THR CB   1 1 
       11  71059 1 1 380 THR CG2  C  -31.177  55.171  17.766 1.00 . A A . 373 THR CG2  1 1 
       11  71060 1 1 380 THR H    H  -32.518  53.604  19.800 1.00 . A A . 373 THR H    1 1 
       11  71061 1 1 380 THR HA   H  -33.417  53.632  17.036 1.00 . A A . 373 THR HA   1 1 
       11  71062 1 1 380 THR HB   H  -31.071  53.523  16.452 1.00 . A A . 373 THR HB   1 1 
       11  71063 1 1 380 THR HG1  H  -30.310  52.097  17.995 1.00 . A A . 373 THR HG1  1 1 
       11  71064 1 1 380 THR HG21 H  -30.197  55.363  18.179 1.00 . A A . 373 THR HG21 1 1 
       11  71065 1 1 380 THR HG22 H  -31.932  55.484  18.473 1.00 . A A . 373 THR HG22 1 1 
       11  71066 1 1 380 THR HG23 H  -31.294  55.725  16.846 1.00 . A A . 373 THR HG23 1 1 
       11  71067 1 1 380 THR N    N  -33.182  53.527  19.084 1.00 . A A . 373 THR N    1 1 
       11  71068 1 1 380 THR O    O  -32.973  50.900  18.488 1.00 . A A . 373 THR O    1 1 
       11  71069 1 1 380 THR OG1  O  -30.388  53.005  18.296 1.00 . A A . 373 THR OG1  1 1 
       11  71070 1 1 381 GLU C    C  -31.805  49.530  14.703 1.00 . A A . 374 GLU C    1 1 
       11  71071 1 1 381 GLU CA   C  -32.616  49.806  15.966 1.00 . A A . 374 GLU CA   1 1 
       11  71072 1 1 381 GLU CB   C  -34.054  49.320  15.780 1.00 . A A . 374 GLU CB   1 1 
       11  71073 1 1 381 GLU CD   C  -35.656  47.371  15.894 1.00 . A A . 374 GLU CD   1 1 
       11  71074 1 1 381 GLU CG   C  -34.278  47.892  16.250 1.00 . A A . 374 GLU CG   1 1 
       11  71075 1 1 381 GLU H    H  -32.453  51.881  15.578 1.00 . A A . 374 GLU H    1 1 
       11  71076 1 1 381 GLU HA   H  -32.167  49.272  16.791 1.00 . A A . 374 GLU HA   1 1 
       11  71077 1 1 381 GLU HB2  H  -34.715  49.967  16.336 1.00 . A A . 374 GLU HB2  1 1 
       11  71078 1 1 381 GLU HB3  H  -34.307  49.375  14.732 1.00 . A A . 374 GLU HB3  1 1 
       11  71079 1 1 381 GLU HG2  H  -33.538  47.254  15.789 1.00 . A A . 374 GLU HG2  1 1 
       11  71080 1 1 381 GLU HG3  H  -34.162  47.858  17.325 1.00 . A A . 374 GLU HG3  1 1 
       11  71081 1 1 381 GLU N    N  -32.601  51.228  16.293 1.00 . A A . 374 GLU N    1 1 
       11  71082 1 1 381 GLU O    O  -30.770  48.867  14.752 1.00 . A A . 374 GLU O    1 1 
       11  71083 1 1 381 GLU OE1  O  -36.592  48.191  15.791 1.00 . A A . 374 GLU OE1  1 1 
       11  71084 1 1 381 GLU OE2  O  -35.799  46.142  15.718 1.00 . A A . 374 GLU OE2  1 1 
       11  71085 1 1 382 TRP C    C  -31.177  51.190  11.705 1.00 . A A . 375 TRP C    1 1 
       11  71086 1 1 382 TRP CA   C  -31.605  49.850  12.298 1.00 . A A . 375 TRP CA   1 1 
       11  71087 1 1 382 TRP CB   C  -32.518  49.107  11.320 1.00 . A A . 375 TRP CB   1 1 
       11  71088 1 1 382 TRP CD1  C  -32.576  46.687  10.479 1.00 . A A . 375 TRP CD1  1 1 
       11  71089 1 1 382 TRP CD2  C  -30.533  47.605  10.495 1.00 . A A . 375 TRP CD2  1 1 
       11  71090 1 1 382 TRP CE2  C  -30.428  46.286  10.015 1.00 . A A . 375 TRP CE2  1 1 
       11  71091 1 1 382 TRP CE3  C  -29.373  48.380  10.592 1.00 . A A . 375 TRP CE3  1 1 
       11  71092 1 1 382 TRP CG   C  -31.915  47.843  10.785 1.00 . A A . 375 TRP CG   1 1 
       11  71093 1 1 382 TRP CH2  C  -28.094  46.507   9.741 1.00 . A A . 375 TRP CH2  1 1 
       11  71094 1 1 382 TRP CZ2  C  -29.211  45.725   9.634 1.00 . A A . 375 TRP CZ2  1 1 
       11  71095 1 1 382 TRP CZ3  C  -28.166  47.822  10.214 1.00 . A A . 375 TRP CZ3  1 1 
       11  71096 1 1 382 TRP H    H  -33.115  50.562  13.600 1.00 . A A . 375 TRP H    1 1 
       11  71097 1 1 382 TRP HA   H  -30.725  49.253  12.480 1.00 . A A . 375 TRP HA   1 1 
       11  71098 1 1 382 TRP HB2  H  -33.438  48.850  11.823 1.00 . A A . 375 TRP HB2  1 1 
       11  71099 1 1 382 TRP HB3  H  -32.741  49.752  10.482 1.00 . A A . 375 TRP HB3  1 1 
       11  71100 1 1 382 TRP HD1  H  -33.640  46.547  10.590 1.00 . A A . 375 TRP HD1  1 1 
       11  71101 1 1 382 TRP HE1  H  -31.920  44.838   9.730 1.00 . A A . 375 TRP HE1  1 1 
       11  71102 1 1 382 TRP HE3  H  -29.408  49.396  10.955 1.00 . A A . 375 TRP HE3  1 1 
       11  71103 1 1 382 TRP HH2  H  -27.129  46.112   9.457 1.00 . A A . 375 TRP HH2  1 1 
       11  71104 1 1 382 TRP HZ2  H  -29.138  44.713   9.266 1.00 . A A . 375 TRP HZ2  1 1 
       11  71105 1 1 382 TRP HZ3  H  -27.260  48.406  10.284 1.00 . A A . 375 TRP HZ3  1 1 
       11  71106 1 1 382 TRP N    N  -32.285  50.042  13.575 1.00 . A A . 375 TRP N    1 1 
       11  71107 1 1 382 TRP NE1  N  -31.689  45.746  10.014 1.00 . A A . 375 TRP NE1  1 1 
       11  71108 1 1 382 TRP O    O  -31.172  52.211  12.391 1.00 . A A . 375 TRP O    1 1 
       11  71109 1 1 383 SER C    C  -30.134  52.122   8.260 1.00 . A A . 376 SER C    1 1 
       11  71110 1 1 383 SER CA   C  -30.389  52.391   9.739 1.00 . A A . 376 SER CA   1 1 
       11  71111 1 1 383 SER CB   C  -29.122  52.949  10.392 1.00 . A A . 376 SER CB   1 1 
       11  71112 1 1 383 SER H    H  -30.842  50.333   9.929 1.00 . A A . 376 SER H    1 1 
       11  71113 1 1 383 SER HA   H  -31.179  53.120   9.829 1.00 . A A . 376 SER HA   1 1 
       11  71114 1 1 383 SER HB2  H  -28.771  53.799   9.826 1.00 . A A . 376 SER HB2  1 1 
       11  71115 1 1 383 SER HB3  H  -29.346  53.258  11.402 1.00 . A A . 376 SER HB3  1 1 
       11  71116 1 1 383 SER HG   H  -28.000  51.573   9.563 1.00 . A A . 376 SER HG   1 1 
       11  71117 1 1 383 SER N    N  -30.818  51.178  10.424 1.00 . A A . 376 SER N    1 1 
       11  71118 1 1 383 SER O    O  -30.147  50.973   7.816 1.00 . A A . 376 SER O    1 1 
       11  71119 1 1 383 SER OG   O  -28.095  51.973  10.431 1.00 . A A . 376 SER OG   1 1 
       11  71120 1 1 384 ASN C    C  -28.244  53.559   5.725 1.00 . A A . 377 ASN C    1 1 
       11  71121 1 1 384 ASN CA   C  -29.647  53.067   6.069 1.00 . A A . 377 ASN CA   1 1 
       11  71122 1 1 384 ASN CB   C  -30.686  53.859   5.273 1.00 . A A . 377 ASN CB   1 1 
       11  71123 1 1 384 ASN CG   C  -31.888  53.017   4.893 1.00 . A A . 377 ASN CG   1 1 
       11  71124 1 1 384 ASN H    H  -29.907  54.078   7.911 1.00 . A A . 377 ASN H    1 1 
       11  71125 1 1 384 ASN HA   H  -29.724  52.023   5.806 1.00 . A A . 377 ASN HA   1 1 
       11  71126 1 1 384 ASN HB2  H  -31.028  54.692   5.870 1.00 . A A . 377 ASN HB2  1 1 
       11  71127 1 1 384 ASN HB3  H  -30.229  54.233   4.369 1.00 . A A . 377 ASN HB3  1 1 
       11  71128 1 1 384 ASN HD21 H  -31.086  52.631   3.115 1.00 . A A . 377 ASN HD21 1 1 
       11  71129 1 1 384 ASN HD22 H  -32.630  51.917   3.413 1.00 . A A . 377 ASN HD22 1 1 
       11  71130 1 1 384 ASN N    N  -29.904  53.188   7.500 1.00 . A A . 377 ASN N    1 1 
       11  71131 1 1 384 ASN ND2  N  -31.865  52.466   3.685 1.00 . A A . 377 ASN ND2  1 1 
       11  71132 1 1 384 ASN O    O  -27.428  52.810   5.187 1.00 . A A . 377 ASN O    1 1 
       11  71133 1 1 384 ASN OD1  O  -32.826  52.864   5.675 1.00 . A A . 377 ASN OD1  1 1 
       11  71134 1 1 385 THR C    C  -25.787  55.396   7.008 1.00 . A A . 378 THR C    1 1 
       11  71135 1 1 385 THR CA   C  -26.667  55.412   5.763 1.00 . A A . 378 THR CA   1 1 
       11  71136 1 1 385 THR CB   C  -26.831  56.847   5.260 1.00 . A A . 378 THR CB   1 1 
       11  71137 1 1 385 THR CG2  C  -25.811  57.233   4.211 1.00 . A A . 378 THR CG2  1 1 
       11  71138 1 1 385 THR H    H  -28.663  55.367   6.467 1.00 . A A . 378 THR H    1 1 
       11  71139 1 1 385 THR HA   H  -26.192  54.822   4.994 1.00 . A A . 378 THR HA   1 1 
       11  71140 1 1 385 THR HB   H  -26.720  57.525   6.095 1.00 . A A . 378 THR HB   1 1 
       11  71141 1 1 385 THR HG1  H  -28.601  57.683   5.222 1.00 . A A . 378 THR HG1  1 1 
       11  71142 1 1 385 THR HG21 H  -25.494  56.351   3.675 1.00 . A A . 378 THR HG21 1 1 
       11  71143 1 1 385 THR HG22 H  -24.958  57.690   4.690 1.00 . A A . 378 THR HG22 1 1 
       11  71144 1 1 385 THR HG23 H  -26.255  57.934   3.519 1.00 . A A . 378 THR HG23 1 1 
       11  71145 1 1 385 THR N    N  -27.971  54.821   6.039 1.00 . A A . 378 THR N    1 1 
       11  71146 1 1 385 THR O    O  -26.187  54.892   8.058 1.00 . A A . 378 THR O    1 1 
       11  71147 1 1 385 THR OG1  O  -28.118  57.039   4.700 1.00 . A A . 378 THR OG1  1 1 
       11  71148 1 1 386 GLN C    C  -24.199  56.857   9.136 1.00 . A A . 379 GLN C    1 1 
       11  71149 1 1 386 GLN CA   C  -23.648  56.000   8.000 1.00 . A A . 379 GLN CA   1 1 
       11  71150 1 1 386 GLN CB   C  -22.299  56.554   7.535 1.00 . A A . 379 GLN CB   1 1 
       11  71151 1 1 386 GLN CD   C  -20.505  55.907   5.880 1.00 . A A . 379 GLN CD   1 1 
       11  71152 1 1 386 GLN CG   C  -21.324  55.480   7.081 1.00 . A A . 379 GLN CG   1 1 
       11  71153 1 1 386 GLN H    H  -24.323  56.335   6.022 1.00 . A A . 379 GLN H    1 1 
       11  71154 1 1 386 GLN HA   H  -23.508  54.992   8.361 1.00 . A A . 379 GLN HA   1 1 
       11  71155 1 1 386 GLN HB2  H  -22.465  57.230   6.710 1.00 . A A . 379 GLN HB2  1 1 
       11  71156 1 1 386 GLN HB3  H  -21.847  57.100   8.351 1.00 . A A . 379 GLN HB3  1 1 
       11  71157 1 1 386 GLN HE21 H  -19.443  57.146   7.015 1.00 . A A . 379 GLN HE21 1 1 
       11  71158 1 1 386 GLN HE22 H  -19.013  57.105   5.342 1.00 . A A . 379 GLN HE22 1 1 
       11  71159 1 1 386 GLN HG2  H  -20.651  55.255   7.896 1.00 . A A . 379 GLN HG2  1 1 
       11  71160 1 1 386 GLN HG3  H  -21.882  54.592   6.822 1.00 . A A . 379 GLN HG3  1 1 
       11  71161 1 1 386 GLN N    N  -24.585  55.951   6.884 1.00 . A A . 379 GLN N    1 1 
       11  71162 1 1 386 GLN NE2  N  -19.558  56.811   6.101 1.00 . A A . 379 GLN NE2  1 1 
       11  71163 1 1 386 GLN O    O  -23.908  58.050   9.224 1.00 . A A . 379 GLN O    1 1 
       11  71164 1 1 386 GLN OE1  O  -20.721  55.430   4.766 1.00 . A A . 379 GLN OE1  1 1 
       11  71165 1 1 387 THR C    C  -24.977  56.468  12.448 1.00 . A A . 380 THR C    1 1 
       11  71166 1 1 387 THR CA   C  -25.586  56.944  11.133 1.00 . A A . 380 THR CA   1 1 
       11  71167 1 1 387 THR CB   C  -27.101  56.737  11.155 1.00 . A A . 380 THR CB   1 1 
       11  71168 1 1 387 THR CG2  C  -27.855  57.892  11.779 1.00 . A A . 380 THR CG2  1 1 
       11  71169 1 1 387 THR H    H  -25.189  55.287   9.878 1.00 . A A . 380 THR H    1 1 
       11  71170 1 1 387 THR HA   H  -25.378  57.997  11.014 1.00 . A A . 380 THR HA   1 1 
       11  71171 1 1 387 THR HB   H  -27.325  55.849  11.729 1.00 . A A . 380 THR HB   1 1 
       11  71172 1 1 387 THR HG1  H  -27.259  57.247   9.270 1.00 . A A . 380 THR HG1  1 1 
       11  71173 1 1 387 THR HG21 H  -27.738  57.861  12.852 1.00 . A A . 380 THR HG21 1 1 
       11  71174 1 1 387 THR HG22 H  -28.902  57.816  11.528 1.00 . A A . 380 THR HG22 1 1 
       11  71175 1 1 387 THR HG23 H  -27.461  58.825  11.400 1.00 . A A . 380 THR HG23 1 1 
       11  71176 1 1 387 THR N    N  -24.995  56.240  10.002 1.00 . A A . 380 THR N    1 1 
       11  71177 1 1 387 THR O    O  -25.013  55.279  12.766 1.00 . A A . 380 THR O    1 1 
       11  71178 1 1 387 THR OG1  O  -27.602  56.556   9.843 1.00 . A A . 380 THR OG1  1 1 
       11  71179 1 1 388 GLU C    C  -24.204  58.089  15.559 1.00 . A A . 381 GLU C    1 1 
       11  71180 1 1 388 GLU CA   C  -23.802  57.078  14.490 1.00 . A A . 381 GLU CA   1 1 
       11  71181 1 1 388 GLU CB   C  -22.279  57.043  14.352 1.00 . A A . 381 GLU CB   1 1 
       11  71182 1 1 388 GLU CD   C  -20.412  55.878  13.112 1.00 . A A . 381 GLU CD   1 1 
       11  71183 1 1 388 GLU CG   C  -21.747  55.725  13.814 1.00 . A A . 381 GLU CG   1 1 
       11  71184 1 1 388 GLU H    H  -24.421  58.334  12.902 1.00 . A A . 381 GLU H    1 1 
       11  71185 1 1 388 GLU HA   H  -24.150  56.101  14.787 1.00 . A A . 381 GLU HA   1 1 
       11  71186 1 1 388 GLU HB2  H  -21.970  57.832  13.681 1.00 . A A . 381 GLU HB2  1 1 
       11  71187 1 1 388 GLU HB3  H  -21.837  57.216  15.322 1.00 . A A . 381 GLU HB3  1 1 
       11  71188 1 1 388 GLU HG2  H  -21.626  55.038  14.638 1.00 . A A . 381 GLU HG2  1 1 
       11  71189 1 1 388 GLU HG3  H  -22.463  55.323  13.113 1.00 . A A . 381 GLU HG3  1 1 
       11  71190 1 1 388 GLU N    N  -24.419  57.403  13.209 1.00 . A A . 381 GLU N    1 1 
       11  71191 1 1 388 GLU O    O  -24.182  59.298  15.325 1.00 . A A . 381 GLU O    1 1 
       11  71192 1 1 388 GLU OE1  O  -20.383  56.478  12.016 1.00 . A A . 381 GLU OE1  1 1 
       11  71193 1 1 388 GLU OE2  O  -19.396  55.399  13.657 1.00 . A A . 381 GLU OE2  1 1 
       11  71194 1 1 389 GLU C    C  -24.023  58.289  19.024 1.00 . A A . 382 GLU C    1 1 
       11  71195 1 1 389 GLU CA   C  -24.973  58.444  17.841 1.00 . A A . 382 GLU CA   1 1 
       11  71196 1 1 389 GLU CB   C  -26.407  58.116  18.269 1.00 . A A . 382 GLU CB   1 1 
       11  71197 1 1 389 GLU CD   C  -27.870  59.999  19.101 1.00 . A A . 382 GLU CD   1 1 
       11  71198 1 1 389 GLU CG   C  -27.413  59.194  17.901 1.00 . A A . 382 GLU CG   1 1 
       11  71199 1 1 389 GLU H    H  -24.564  56.614  16.859 1.00 . A A . 382 GLU H    1 1 
       11  71200 1 1 389 GLU HA   H  -24.936  59.467  17.497 1.00 . A A . 382 GLU HA   1 1 
       11  71201 1 1 389 GLU HB2  H  -26.710  57.194  17.793 1.00 . A A . 382 GLU HB2  1 1 
       11  71202 1 1 389 GLU HB3  H  -26.432  57.982  19.340 1.00 . A A . 382 GLU HB3  1 1 
       11  71203 1 1 389 GLU HG2  H  -26.957  59.866  17.188 1.00 . A A . 382 GLU HG2  1 1 
       11  71204 1 1 389 GLU HG3  H  -28.276  58.725  17.450 1.00 . A A . 382 GLU HG3  1 1 
       11  71205 1 1 389 GLU N    N  -24.568  57.586  16.734 1.00 . A A . 382 GLU N    1 1 
       11  71206 1 1 389 GLU O    O  -24.330  57.594  19.993 1.00 . A A . 382 GLU O    1 1 
       11  71207 1 1 389 GLU OE1  O  -28.536  59.421  19.985 1.00 . A A . 382 GLU OE1  1 1 
       11  71208 1 1 389 GLU OE2  O  -27.562  61.209  19.157 1.00 . A A . 382 GLU OE2  1 1 
       11  71209 1 1 390 ALA C    C  -21.026  60.143  20.038 1.00 . A A . 383 ALA C    1 1 
       11  71210 1 1 390 ALA CA   C  -21.873  58.875  20.001 1.00 . A A . 383 ALA CA   1 1 
       11  71211 1 1 390 ALA CB   C  -20.989  57.650  19.820 1.00 . A A . 383 ALA CB   1 1 
       11  71212 1 1 390 ALA H    H  -22.681  59.478  18.140 1.00 . A A . 383 ALA H    1 1 
       11  71213 1 1 390 ALA HA   H  -22.397  58.776  20.940 1.00 . A A . 383 ALA HA   1 1 
       11  71214 1 1 390 ALA HB1  H  -20.913  57.412  18.769 1.00 . A A . 383 ALA HB1  1 1 
       11  71215 1 1 390 ALA HB2  H  -21.422  56.813  20.347 1.00 . A A . 383 ALA HB2  1 1 
       11  71216 1 1 390 ALA HB3  H  -20.006  57.855  20.215 1.00 . A A . 383 ALA HB3  1 1 
       11  71217 1 1 390 ALA N    N  -22.868  58.940  18.937 1.00 . A A . 383 ALA N    1 1 
       11  71218 1 1 390 ALA O    O  -19.839  60.119  19.715 1.00 . A A . 383 ALA O    1 1 
       11  71219 1 1 391 ILE C    C  -21.268  63.245  21.821 1.00 . A A . 384 ILE C    1 1 
       11  71220 1 1 391 ILE CA   C  -20.949  62.527  20.513 1.00 . A A . 384 ILE CA   1 1 
       11  71221 1 1 391 ILE CB   C  -21.318  63.443  19.328 1.00 . A A . 384 ILE CB   1 1 
       11  71222 1 1 391 ILE CD1  C  -19.003  64.503  19.279 1.00 . A A . 384 ILE CD1  1 1 
       11  71223 1 1 391 ILE CG1  C  -20.496  64.733  19.373 1.00 . A A . 384 ILE CG1  1 1 
       11  71224 1 1 391 ILE CG2  C  -22.808  63.756  19.339 1.00 . A A . 384 ILE CG2  1 1 
       11  71225 1 1 391 ILE H    H  -22.593  61.206  20.678 1.00 . A A . 384 ILE H    1 1 
       11  71226 1 1 391 ILE HA   H  -19.887  62.331  20.472 1.00 . A A . 384 ILE HA   1 1 
       11  71227 1 1 391 ILE HB   H  -21.095  62.915  18.413 1.00 . A A . 384 ILE HB   1 1 
       11  71228 1 1 391 ILE HD11 H  -18.584  65.158  18.529 1.00 . A A . 384 ILE HD11 1 1 
       11  71229 1 1 391 ILE HD12 H  -18.815  63.475  19.004 1.00 . A A . 384 ILE HD12 1 1 
       11  71230 1 1 391 ILE HD13 H  -18.546  64.709  20.234 1.00 . A A . 384 ILE HD13 1 1 
       11  71231 1 1 391 ILE HG12 H  -20.786  65.366  18.547 1.00 . A A . 384 ILE HG12 1 1 
       11  71232 1 1 391 ILE HG13 H  -20.695  65.247  20.302 1.00 . A A . 384 ILE HG13 1 1 
       11  71233 1 1 391 ILE HG21 H  -23.364  62.850  19.529 1.00 . A A . 384 ILE HG21 1 1 
       11  71234 1 1 391 ILE HG22 H  -23.098  64.162  18.381 1.00 . A A . 384 ILE HG22 1 1 
       11  71235 1 1 391 ILE HG23 H  -23.018  64.477  20.115 1.00 . A A . 384 ILE HG23 1 1 
       11  71236 1 1 391 ILE N    N  -21.646  61.249  20.434 1.00 . A A . 384 ILE N    1 1 
       11  71237 1 1 391 ILE O    O  -22.381  63.151  22.337 1.00 . A A . 384 ILE O    1 1 
       11  71238 1 1 392 GLN C    C  -19.539  65.912  23.651 1.00 . A A . 385 GLN C    1 1 
       11  71239 1 1 392 GLN CA   C  -20.458  64.694  23.601 1.00 . A A . 385 GLN CA   1 1 
       11  71240 1 1 392 GLN CB   C  -20.181  63.779  24.797 1.00 . A A . 385 GLN CB   1 1 
       11  71241 1 1 392 GLN CD   C  -22.011  62.705  26.172 1.00 . A A . 385 GLN CD   1 1 
       11  71242 1 1 392 GLN CG   C  -21.175  63.949  25.935 1.00 . A A . 385 GLN CG   1 1 
       11  71243 1 1 392 GLN H    H  -19.416  63.997  21.896 1.00 . A A . 385 GLN H    1 1 
       11  71244 1 1 392 GLN HA   H  -21.483  65.030  23.647 1.00 . A A . 385 GLN HA   1 1 
       11  71245 1 1 392 GLN HB2  H  -20.218  62.751  24.466 1.00 . A A . 385 GLN HB2  1 1 
       11  71246 1 1 392 GLN HB3  H  -19.193  63.989  25.177 1.00 . A A . 385 GLN HB3  1 1 
       11  71247 1 1 392 GLN HE21 H  -23.407  63.788  27.087 1.00 . A A . 385 GLN HE21 1 1 
       11  71248 1 1 392 GLN HE22 H  -23.724  62.094  26.975 1.00 . A A . 385 GLN HE22 1 1 
       11  71249 1 1 392 GLN HG2  H  -20.631  64.174  26.841 1.00 . A A . 385 GLN HG2  1 1 
       11  71250 1 1 392 GLN HG3  H  -21.836  64.770  25.699 1.00 . A A . 385 GLN HG3  1 1 
       11  71251 1 1 392 GLN N    N  -20.283  63.961  22.354 1.00 . A A . 385 GLN N    1 1 
       11  71252 1 1 392 GLN NE2  N  -23.164  62.880  26.809 1.00 . A A . 385 GLN NE2  1 1 
       11  71253 1 1 392 GLN O    O  -18.877  66.164  24.658 1.00 . A A . 385 GLN O    1 1 
       11  71254 1 1 392 GLN OE1  O  -21.627  61.602  25.786 1.00 . A A . 385 GLN OE1  1 1 
       11  71255 1 1 393 THR C    C  -19.424  69.085  22.969 1.00 . A A . 386 THR C    1 1 
       11  71256 1 1 393 THR CA   C  -18.668  67.856  22.474 1.00 . A A . 386 THR CA   1 1 
       11  71257 1 1 393 THR CB   C  -18.199  68.078  21.035 1.00 . A A . 386 THR CB   1 1 
       11  71258 1 1 393 THR CG2  C  -17.145  67.087  20.591 1.00 . A A . 386 THR CG2  1 1 
       11  71259 1 1 393 THR H    H  -20.055  66.413  21.786 1.00 . A A . 386 THR H    1 1 
       11  71260 1 1 393 THR HA   H  -17.806  67.700  23.105 1.00 . A A . 386 THR HA   1 1 
       11  71261 1 1 393 THR HB   H  -17.777  69.069  20.954 1.00 . A A . 386 THR HB   1 1 
       11  71262 1 1 393 THR HG1  H  -19.295  68.749  19.557 1.00 . A A . 386 THR HG1  1 1 
       11  71263 1 1 393 THR HG21 H  -17.359  66.117  21.014 1.00 . A A . 386 THR HG21 1 1 
       11  71264 1 1 393 THR HG22 H  -16.173  67.420  20.926 1.00 . A A . 386 THR HG22 1 1 
       11  71265 1 1 393 THR HG23 H  -17.149  67.017  19.512 1.00 . A A . 386 THR HG23 1 1 
       11  71266 1 1 393 THR N    N  -19.505  66.665  22.556 1.00 . A A . 386 THR N    1 1 
       11  71267 1 1 393 THR O    O  -20.538  69.362  22.526 1.00 . A A . 386 THR O    1 1 
       11  71268 1 1 393 THR OG1  O  -19.286  67.981  20.133 1.00 . A A . 386 THR OG1  1 1 
       11  71269 1 1 394 ARG C    C  -18.491  72.216  24.324 1.00 . A A . 387 ARG C    1 1 
       11  71270 1 1 394 ARG CA   C  -19.426  71.018  24.449 1.00 . A A . 387 ARG CA   1 1 
       11  71271 1 1 394 ARG CB   C  -19.792  70.794  25.918 1.00 . A A . 387 ARG CB   1 1 
       11  71272 1 1 394 ARG CD   C  -22.265  70.359  25.827 1.00 . A A . 387 ARG CD   1 1 
       11  71273 1 1 394 ARG CG   C  -20.895  69.768  26.119 1.00 . A A . 387 ARG CG   1 1 
       11  71274 1 1 394 ARG CZ   C  -23.346  70.483  28.038 1.00 . A A . 387 ARG CZ   1 1 
       11  71275 1 1 394 ARG H    H  -17.923  69.546  24.208 1.00 . A A . 387 ARG H    1 1 
       11  71276 1 1 394 ARG HA   H  -20.327  71.219  23.889 1.00 . A A . 387 ARG HA   1 1 
       11  71277 1 1 394 ARG HB2  H  -18.914  70.456  26.449 1.00 . A A . 387 ARG HB2  1 1 
       11  71278 1 1 394 ARG HB3  H  -20.119  71.732  26.342 1.00 . A A . 387 ARG HB3  1 1 
       11  71279 1 1 394 ARG HD2  H  -22.179  71.042  24.995 1.00 . A A . 387 ARG HD2  1 1 
       11  71280 1 1 394 ARG HD3  H  -22.939  69.557  25.565 1.00 . A A . 387 ARG HD3  1 1 
       11  71281 1 1 394 ARG HE   H  -22.769  72.058  26.956 1.00 . A A . 387 ARG HE   1 1 
       11  71282 1 1 394 ARG HG2  H  -20.724  68.935  25.455 1.00 . A A . 387 ARG HG2  1 1 
       11  71283 1 1 394 ARG HG3  H  -20.871  69.425  27.144 1.00 . A A . 387 ARG HG3  1 1 
       11  71284 1 1 394 ARG HH11 H  -23.064  68.602  27.347 1.00 . A A . 387 ARG HH11 1 1 
       11  71285 1 1 394 ARG HH12 H  -23.822  68.717  28.901 1.00 . A A . 387 ARG HH12 1 1 
       11  71286 1 1 394 ARG HH21 H  -23.765  72.210  28.999 1.00 . A A . 387 ARG HH21 1 1 
       11  71287 1 1 394 ARG HH22 H  -24.221  70.765  29.838 1.00 . A A . 387 ARG HH22 1 1 
       11  71288 1 1 394 ARG N    N  -18.810  69.818  23.893 1.00 . A A . 387 ARG N    1 1 
       11  71289 1 1 394 ARG NE   N  -22.808  71.078  26.976 1.00 . A A . 387 ARG NE   1 1 
       11  71290 1 1 394 ARG NH1  N  -23.416  69.158  28.100 1.00 . A A . 387 ARG NH1  1 1 
       11  71291 1 1 394 ARG NH2  N  -23.815  71.212  29.041 1.00 . A A . 387 ARG NH2  1 1 
       11  71292 1 1 394 ARG O    O  -18.912  73.305  23.931 1.00 . A A . 387 ARG O    1 1 
       11  71293 1 1 395 SER C    C  -15.312  72.877  23.380 1.00 . A A . 388 SER C    1 1 
       11  71294 1 1 395 SER CA   C  -16.228  73.074  24.584 1.00 . A A . 388 SER CA   1 1 
       11  71295 1 1 395 SER CB   C  -15.399  73.117  25.868 1.00 . A A . 388 SER CB   1 1 
       11  71296 1 1 395 SER H    H  -16.947  71.120  24.965 1.00 . A A . 388 SER H    1 1 
       11  71297 1 1 395 SER HA   H  -16.754  74.010  24.472 1.00 . A A . 388 SER HA   1 1 
       11  71298 1 1 395 SER HB2  H  -15.157  72.110  26.173 1.00 . A A . 388 SER HB2  1 1 
       11  71299 1 1 395 SER HB3  H  -14.488  73.667  25.687 1.00 . A A . 388 SER HB3  1 1 
       11  71300 1 1 395 SER HG   H  -16.372  74.633  26.639 1.00 . A A . 388 SER HG   1 1 
       11  71301 1 1 395 SER N    N  -17.222  72.009  24.659 1.00 . A A . 388 SER N    1 1 
       11  71302 1 1 395 SER O    O  -15.033  71.748  22.977 1.00 . A A . 388 SER O    1 1 
       11  71303 1 1 395 SER OG   O  -16.114  73.751  26.915 1.00 . A A . 388 SER OG   1 1 
       11  71304 1 1 396 ARG C    C  -13.535  75.339  21.222 1.00 . A A . 389 ARG C    1 1 
       11  71305 1 1 396 ARG CA   C  -13.956  73.936  21.655 1.00 . A A . 389 ARG CA   1 1 
       11  71306 1 1 396 ARG CB   C  -14.634  73.209  20.489 1.00 . A A . 389 ARG CB   1 1 
       11  71307 1 1 396 ARG CD   C  -17.149  73.103  20.373 1.00 . A A . 389 ARG CD   1 1 
       11  71308 1 1 396 ARG CG   C  -15.903  73.889  19.993 1.00 . A A . 389 ARG CG   1 1 
       11  71309 1 1 396 ARG CZ   C  -19.146  72.257  19.202 1.00 . A A . 389 ARG CZ   1 1 
       11  71310 1 1 396 ARG H    H  -15.101  74.855  23.182 1.00 . A A . 389 ARG H    1 1 
       11  71311 1 1 396 ARG HA   H  -13.074  73.384  21.943 1.00 . A A . 389 ARG HA   1 1 
       11  71312 1 1 396 ARG HB2  H  -13.938  73.152  19.665 1.00 . A A . 389 ARG HB2  1 1 
       11  71313 1 1 396 ARG HB3  H  -14.886  72.208  20.802 1.00 . A A . 389 ARG HB3  1 1 
       11  71314 1 1 396 ARG HD2  H  -16.859  72.263  20.987 1.00 . A A . 389 ARG HD2  1 1 
       11  71315 1 1 396 ARG HD3  H  -17.806  73.748  20.936 1.00 . A A . 389 ARG HD3  1 1 
       11  71316 1 1 396 ARG HE   H  -17.357  72.535  18.361 1.00 . A A . 389 ARG HE   1 1 
       11  71317 1 1 396 ARG HG2  H  -15.966  74.873  20.430 1.00 . A A . 389 ARG HG2  1 1 
       11  71318 1 1 396 ARG HG3  H  -15.856  73.974  18.918 1.00 . A A . 389 ARG HG3  1 1 
       11  71319 1 1 396 ARG HH11 H  -19.439  72.668  21.161 1.00 . A A . 389 ARG HH11 1 1 
       11  71320 1 1 396 ARG HH12 H  -20.826  72.076  20.311 1.00 . A A . 389 ARG HH12 1 1 
       11  71321 1 1 396 ARG HH21 H  -19.182  71.755  17.244 1.00 . A A . 389 ARG HH21 1 1 
       11  71322 1 1 396 ARG HH22 H  -20.680  71.556  18.089 1.00 . A A . 389 ARG HH22 1 1 
       11  71323 1 1 396 ARG N    N  -14.844  73.985  22.812 1.00 . A A . 389 ARG N    1 1 
       11  71324 1 1 396 ARG NE   N  -17.862  72.609  19.197 1.00 . A A . 389 ARG NE   1 1 
       11  71325 1 1 396 ARG NH1  N  -19.863  72.340  20.316 1.00 . A A . 389 ARG NH1  1 1 
       11  71326 1 1 396 ARG NH2  N  -19.716  71.820  18.087 1.00 . A A . 389 ARG NH2  1 1 
       11  71327 1 1 396 ARG O    O  -12.421  75.538  20.737 1.00 . A A . 389 ARG O    1 1 
       11  71328 1 1 397 THR C    C  -13.622  78.482  22.215 1.00 . A A . 390 THR C    1 1 
       11  71329 1 1 397 THR CA   C  -14.142  77.688  21.020 1.00 . A A . 390 THR CA   1 1 
       11  71330 1 1 397 THR CB   C  -15.397  78.356  20.457 1.00 . A A . 390 THR CB   1 1 
       11  71331 1 1 397 THR CG2  C  -16.595  78.251  21.377 1.00 . A A . 390 THR CG2  1 1 
       11  71332 1 1 397 THR H    H  -15.301  76.092  21.786 1.00 . A A . 390 THR H    1 1 
       11  71333 1 1 397 THR HA   H  -13.381  77.671  20.255 1.00 . A A . 390 THR HA   1 1 
       11  71334 1 1 397 THR HB   H  -15.656  77.882  19.522 1.00 . A A . 390 THR HB   1 1 
       11  71335 1 1 397 THR HG1  H  -14.517  79.825  19.509 1.00 . A A . 390 THR HG1  1 1 
       11  71336 1 1 397 THR HG21 H  -16.326  78.604  22.361 1.00 . A A . 390 THR HG21 1 1 
       11  71337 1 1 397 THR HG22 H  -16.911  77.219  21.439 1.00 . A A . 390 THR HG22 1 1 
       11  71338 1 1 397 THR HG23 H  -17.403  78.851  20.987 1.00 . A A . 390 THR HG23 1 1 
       11  71339 1 1 397 THR N    N  -14.428  76.308  21.397 1.00 . A A . 390 THR N    1 1 
       11  71340 1 1 397 THR O    O  -12.696  79.282  22.084 1.00 . A A . 390 THR O    1 1 
       11  71341 1 1 397 THR OG1  O  -15.165  79.731  20.210 1.00 . A A . 390 THR OG1  1 1 
       11  71342 1 1 398 ARG C    C  -14.574  78.414  25.806 1.00 . A A . 391 ARG C    1 1 
       11  71343 1 1 398 ARG CA   C  -13.820  78.952  24.594 1.00 . A A . 391 ARG CA   1 1 
       11  71344 1 1 398 ARG CB   C  -14.066  80.455  24.451 1.00 . A A . 391 ARG CB   1 1 
       11  71345 1 1 398 ARG CD   C  -11.971  81.585  25.258 1.00 . A A . 391 ARG CD   1 1 
       11  71346 1 1 398 ARG CG   C  -13.431  81.283  25.556 1.00 . A A . 391 ARG CG   1 1 
       11  71347 1 1 398 ARG CZ   C  -10.818  80.065  26.817 1.00 . A A . 391 ARG CZ   1 1 
       11  71348 1 1 398 ARG H    H  -14.957  77.606  23.419 1.00 . A A . 391 ARG H    1 1 
       11  71349 1 1 398 ARG HA   H  -12.763  78.782  24.737 1.00 . A A . 391 ARG HA   1 1 
       11  71350 1 1 398 ARG HB2  H  -13.664  80.786  23.505 1.00 . A A . 391 ARG HB2  1 1 
       11  71351 1 1 398 ARG HB3  H  -15.131  80.636  24.462 1.00 . A A . 391 ARG HB3  1 1 
       11  71352 1 1 398 ARG HD2  H  -11.872  81.817  24.207 1.00 . A A . 391 ARG HD2  1 1 
       11  71353 1 1 398 ARG HD3  H  -11.666  82.439  25.844 1.00 . A A . 391 ARG HD3  1 1 
       11  71354 1 1 398 ARG HE   H  -10.710  79.960  24.827 1.00 . A A . 391 ARG HE   1 1 
       11  71355 1 1 398 ARG HG2  H  -13.968  82.215  25.648 1.00 . A A . 391 ARG HG2  1 1 
       11  71356 1 1 398 ARG HG3  H  -13.494  80.736  26.485 1.00 . A A . 391 ARG HG3  1 1 
       11  71357 1 1 398 ARG HH11 H  -11.935  81.494  27.712 1.00 . A A . 391 ARG HH11 1 1 
       11  71358 1 1 398 ARG HH12 H  -11.114  80.414  28.787 1.00 . A A . 391 ARG HH12 1 1 
       11  71359 1 1 398 ARG HH21 H   -9.629  78.537  26.240 1.00 . A A . 391 ARG HH21 1 1 
       11  71360 1 1 398 ARG HH22 H   -9.805  78.734  27.951 1.00 . A A . 391 ARG HH22 1 1 
       11  71361 1 1 398 ARG N    N  -14.224  78.256  23.377 1.00 . A A . 391 ARG N    1 1 
       11  71362 1 1 398 ARG NE   N  -11.103  80.454  25.576 1.00 . A A . 391 ARG NE   1 1 
       11  71363 1 1 398 ARG NH1  N  -11.331  80.711  27.857 1.00 . A A . 391 ARG NH1  1 1 
       11  71364 1 1 398 ARG NH2  N  -10.018  79.026  27.019 1.00 . A A . 391 ARG NH2  1 1 
       11  71365 1 1 398 ARG O    O  -15.781  78.182  25.746 1.00 . A A . 391 ARG O    1 1 
       11  71366 1 1 399 LYS C    C  -15.023  78.852  28.973 1.00 . A A . 392 LYS C    1 1 
       11  71367 1 1 399 LYS CA   C  -14.454  77.711  28.134 1.00 . A A . 392 LYS CA   1 1 
       11  71368 1 1 399 LYS CB   C  -13.420  76.928  28.946 1.00 . A A . 392 LYS CB   1 1 
       11  71369 1 1 399 LYS CD   C  -12.685  74.675  29.778 1.00 . A A . 392 LYS CD   1 1 
       11  71370 1 1 399 LYS CE   C  -13.574  74.169  30.902 1.00 . A A . 392 LYS CE   1 1 
       11  71371 1 1 399 LYS CG   C  -13.487  75.426  28.728 1.00 . A A . 392 LYS CG   1 1 
       11  71372 1 1 399 LYS H    H  -12.895  78.425  26.892 1.00 . A A . 392 LYS H    1 1 
       11  71373 1 1 399 LYS HA   H  -15.260  77.048  27.857 1.00 . A A . 392 LYS HA   1 1 
       11  71374 1 1 399 LYS HB2  H  -12.432  77.267  28.672 1.00 . A A . 392 LYS HB2  1 1 
       11  71375 1 1 399 LYS HB3  H  -13.579  77.125  29.996 1.00 . A A . 392 LYS HB3  1 1 
       11  71376 1 1 399 LYS HD2  H  -12.198  73.832  29.311 1.00 . A A . 392 LYS HD2  1 1 
       11  71377 1 1 399 LYS HD3  H  -11.940  75.339  30.191 1.00 . A A . 392 LYS HD3  1 1 
       11  71378 1 1 399 LYS HE2  H  -14.478  74.760  30.924 1.00 . A A . 392 LYS HE2  1 1 
       11  71379 1 1 399 LYS HE3  H  -13.826  73.136  30.708 1.00 . A A . 392 LYS HE3  1 1 
       11  71380 1 1 399 LYS HG2  H  -14.518  75.109  28.782 1.00 . A A . 392 LYS HG2  1 1 
       11  71381 1 1 399 LYS HG3  H  -13.088  75.196  27.750 1.00 . A A . 392 LYS HG3  1 1 
       11  71382 1 1 399 LYS HZ1  H  -13.162  73.446  32.818 1.00 . A A . 392 LYS HZ1  1 1 
       11  71383 1 1 399 LYS HZ2  H  -13.193  75.135  32.714 1.00 . A A . 392 LYS HZ2  1 1 
       11  71384 1 1 399 LYS HZ3  H  -11.871  74.274  32.105 1.00 . A A . 392 LYS HZ3  1 1 
       11  71385 1 1 399 LYS N    N  -13.853  78.221  26.906 1.00 . A A . 392 LYS N    1 1 
       11  71386 1 1 399 LYS NZ   N  -12.903  74.263  32.227 1.00 . A A . 392 LYS NZ   1 1 
       11  71387 1 1 399 LYS O    O  -16.190  78.826  29.364 1.00 . A A . 392 LYS O    1 1 
       11  71388 1 1 400 ARG C    C  -15.659  81.818  29.299 1.00 . A A . 393 ARG C    1 1 
       11  71389 1 1 400 ARG CA   C  -14.608  80.999  30.042 1.00 . A A . 393 ARG CA   1 1 
       11  71390 1 1 400 ARG CB   C  -13.403  81.880  30.377 1.00 . A A . 393 ARG CB   1 1 
       11  71391 1 1 400 ARG CD   C  -13.431  82.358  32.846 1.00 . A A . 393 ARG CD   1 1 
       11  71392 1 1 400 ARG CG   C  -13.687  82.914  31.455 1.00 . A A . 393 ARG CG   1 1 
       11  71393 1 1 400 ARG CZ   C  -13.450  79.889  32.892 1.00 . A A . 393 ARG CZ   1 1 
       11  71394 1 1 400 ARG H    H  -13.271  79.813  28.908 1.00 . A A . 393 ARG H    1 1 
       11  71395 1 1 400 ARG HA   H  -15.038  80.629  30.959 1.00 . A A . 393 ARG HA   1 1 
       11  71396 1 1 400 ARG HB2  H  -12.595  81.250  30.717 1.00 . A A . 393 ARG HB2  1 1 
       11  71397 1 1 400 ARG HB3  H  -13.092  82.399  29.484 1.00 . A A . 393 ARG HB3  1 1 
       11  71398 1 1 400 ARG HD2  H  -12.367  82.254  32.990 1.00 . A A . 393 ARG HD2  1 1 
       11  71399 1 1 400 ARG HD3  H  -13.822  83.054  33.574 1.00 . A A . 393 ARG HD3  1 1 
       11  71400 1 1 400 ARG HE   H  -15.014  81.056  33.309 1.00 . A A . 393 ARG HE   1 1 
       11  71401 1 1 400 ARG HG2  H  -13.046  83.769  31.297 1.00 . A A . 393 ARG HG2  1 1 
       11  71402 1 1 400 ARG HG3  H  -14.721  83.219  31.383 1.00 . A A . 393 ARG HG3  1 1 
       11  71403 1 1 400 ARG HH11 H  -11.664  80.686  32.374 1.00 . A A . 393 ARG HH11 1 1 
       11  71404 1 1 400 ARG HH12 H  -11.718  78.957  32.421 1.00 . A A . 393 ARG HH12 1 1 
       11  71405 1 1 400 ARG HH21 H  -15.075  78.785  33.368 1.00 . A A . 393 ARG HH21 1 1 
       11  71406 1 1 400 ARG HH22 H  -13.650  77.880  32.984 1.00 . A A . 393 ARG HH22 1 1 
       11  71407 1 1 400 ARG N    N  -14.188  79.849  29.248 1.00 . A A . 393 ARG N    1 1 
       11  71408 1 1 400 ARG NE   N  -14.070  81.058  33.045 1.00 . A A . 393 ARG NE   1 1 
       11  71409 1 1 400 ARG NH1  N  -12.172  79.841  32.532 1.00 . A A . 393 ARG NH1  1 1 
       11  71410 1 1 400 ARG NH2  N  -14.112  78.758  33.098 1.00 . A A . 393 ARG NH2  1 1 
       11  71411 1 1 400 ARG O    O  -15.661  81.878  28.070 1.00 . A A . 393 ARG O    1 1 
       11  71412 1 1 401 VAL C    C  -17.141  84.695  29.247 1.00 . A A . 394 VAL C    1 1 
       11  71413 1 1 401 VAL CA   C  -17.611  83.262  29.469 1.00 . A A . 394 VAL CA   1 1 
       11  71414 1 1 401 VAL CB   C  -18.867  83.279  30.361 1.00 . A A . 394 VAL CB   1 1 
       11  71415 1 1 401 VAL CG1  C  -20.022  83.963  29.645 1.00 . A A . 394 VAL CG1  1 1 
       11  71416 1 1 401 VAL CG2  C  -19.248  81.866  30.773 1.00 . A A . 394 VAL CG2  1 1 
       11  71417 1 1 401 VAL H    H  -16.501  82.360  31.030 1.00 . A A . 394 VAL H    1 1 
       11  71418 1 1 401 VAL HA   H  -17.877  82.829  28.516 1.00 . A A . 394 VAL HA   1 1 
       11  71419 1 1 401 VAL HB   H  -18.642  83.843  31.254 1.00 . A A . 394 VAL HB   1 1 
       11  71420 1 1 401 VAL HG11 H  -19.813  85.019  29.553 1.00 . A A . 394 VAL HG11 1 1 
       11  71421 1 1 401 VAL HG12 H  -20.930  83.823  30.212 1.00 . A A . 394 VAL HG12 1 1 
       11  71422 1 1 401 VAL HG13 H  -20.141  83.533  28.661 1.00 . A A . 394 VAL HG13 1 1 
       11  71423 1 1 401 VAL HG21 H  -19.729  81.366  29.945 1.00 . A A . 394 VAL HG21 1 1 
       11  71424 1 1 401 VAL HG22 H  -19.926  81.906  31.613 1.00 . A A . 394 VAL HG22 1 1 
       11  71425 1 1 401 VAL HG23 H  -18.359  81.321  31.055 1.00 . A A . 394 VAL HG23 1 1 
       11  71426 1 1 401 VAL N    N  -16.554  82.447  30.055 1.00 . A A . 394 VAL N    1 1 
       11  71427 1 1 401 VAL O    O  -16.196  85.157  29.888 1.00 . A A . 394 VAL O    1 1 
       11  71428 1 1 402 GLN C    C  -16.027  86.875  27.504 1.00 . A A . 395 GLN C    1 1 
       11  71429 1 1 402 GLN CA   C  -17.457  86.778  28.027 1.00 . A A . 395 GLN CA   1 1 
       11  71430 1 1 402 GLN CB   C  -17.622  87.657  29.271 1.00 . A A . 395 GLN CB   1 1 
       11  71431 1 1 402 GLN CD   C  -18.283  89.941  30.123 1.00 . A A . 395 GLN CD   1 1 
       11  71432 1 1 402 GLN CG   C  -18.448  88.909  29.025 1.00 . A A . 395 GLN CG   1 1 
       11  71433 1 1 402 GLN H    H  -18.551  84.974  27.857 1.00 . A A . 395 GLN H    1 1 
       11  71434 1 1 402 GLN HA   H  -18.132  87.127  27.260 1.00 . A A . 395 GLN HA   1 1 
       11  71435 1 1 402 GLN HB2  H  -18.106  87.078  30.044 1.00 . A A . 395 GLN HB2  1 1 
       11  71436 1 1 402 GLN HB3  H  -16.645  87.959  29.618 1.00 . A A . 395 GLN HB3  1 1 
       11  71437 1 1 402 GLN HE21 H  -19.705  91.069  29.312 1.00 . A A . 395 GLN HE21 1 1 
       11  71438 1 1 402 GLN HE22 H  -18.983  91.692  30.753 1.00 . A A . 395 GLN HE22 1 1 
       11  71439 1 1 402 GLN HG2  H  -18.141  89.349  28.088 1.00 . A A . 395 GLN HG2  1 1 
       11  71440 1 1 402 GLN HG3  H  -19.490  88.631  28.966 1.00 . A A . 395 GLN HG3  1 1 
       11  71441 1 1 402 GLN N    N  -17.806  85.396  28.335 1.00 . A A . 395 GLN N    1 1 
       11  71442 1 1 402 GLN NE2  N  -19.069  91.008  30.056 1.00 . A A . 395 GLN NE2  1 1 
       11  71443 1 1 402 GLN O    O  -15.332  87.861  27.748 1.00 . A A . 395 GLN O    1 1 
       11  71444 1 1 402 GLN OE1  O  -17.456  89.781  31.022 1.00 . A A . 395 GLN OE1  1 1 
       11  71445 1 1 403 LYS C    C  -14.270  85.331  24.777 1.00 . A A . 396 LYS C    1 1 
       11  71446 1 1 403 LYS CA   C  -14.248  85.816  26.223 1.00 . A A . 396 LYS CA   1 1 
       11  71447 1 1 403 LYS CB   C  -13.345  84.912  27.063 1.00 . A A . 396 LYS CB   1 1 
       11  71448 1 1 403 LYS CD   C  -11.367  86.422  27.413 1.00 . A A . 396 LYS CD   1 1 
       11  71449 1 1 403 LYS CE   C  -10.645  86.182  28.729 1.00 . A A . 396 LYS CE   1 1 
       11  71450 1 1 403 LYS CG   C  -11.863  85.122  26.802 1.00 . A A . 396 LYS CG   1 1 
       11  71451 1 1 403 LYS H    H  -16.197  85.090  26.620 1.00 . A A . 396 LYS H    1 1 
       11  71452 1 1 403 LYS HA   H  -13.858  86.822  26.246 1.00 . A A . 396 LYS HA   1 1 
       11  71453 1 1 403 LYS HB2  H  -13.535  85.104  28.109 1.00 . A A . 396 LYS HB2  1 1 
       11  71454 1 1 403 LYS HB3  H  -13.584  83.881  26.846 1.00 . A A . 396 LYS HB3  1 1 
       11  71455 1 1 403 LYS HD2  H  -10.686  86.896  26.722 1.00 . A A . 396 LYS HD2  1 1 
       11  71456 1 1 403 LYS HD3  H  -12.213  87.071  27.589 1.00 . A A . 396 LYS HD3  1 1 
       11  71457 1 1 403 LYS HE2  H  -10.610  87.110  29.281 1.00 . A A . 396 LYS HE2  1 1 
       11  71458 1 1 403 LYS HE3  H  -11.196  85.447  29.297 1.00 . A A . 396 LYS HE3  1 1 
       11  71459 1 1 403 LYS HG2  H  -11.311  84.300  27.235 1.00 . A A . 396 LYS HG2  1 1 
       11  71460 1 1 403 LYS HG3  H  -11.695  85.148  25.735 1.00 . A A . 396 LYS HG3  1 1 
       11  71461 1 1 403 LYS HZ1  H   -8.654  86.462  28.163 1.00 . A A . 396 LYS HZ1  1 1 
       11  71462 1 1 403 LYS HZ2  H   -9.252  84.913  27.829 1.00 . A A . 396 LYS HZ2  1 1 
       11  71463 1 1 403 LYS HZ3  H   -8.859  85.345  29.416 1.00 . A A . 396 LYS HZ3  1 1 
       11  71464 1 1 403 LYS N    N  -15.596  85.846  26.782 1.00 . A A . 396 LYS N    1 1 
       11  71465 1 1 403 LYS NZ   N   -9.256  85.692  28.519 1.00 . A A . 396 LYS NZ   1 1 
       11  71466 1 1 403 LYS O    O  -15.339  84.869  24.325 1.00 . A A . 396 LYS O    1 1 
       11  71467 1 1 403 LYS OXT  O  -13.219  85.417  24.110 1.00 . A A . 396 LYS OXT  1 1 
       12  71468 1 1   1 GLY C    C  -44.048   2.060  51.261 1.00 . A A .  -6 GLY C    1 1 
       12  71469 1 1   1 GLY CA   C  -42.614   2.525  51.108 1.00 . A A .  -6 GLY CA   1 1 
       12  71470 1 1   1 GLY H1   H  -42.152   0.639  50.337 1.00 . A A .  -6 GLY H1   1 1 
       12  71471 1 1   1 GLY H2   H  -40.808   1.649  50.530 1.00 . A A .  -6 GLY H2   1 1 
       12  71472 1 1   1 GLY H3   H  -41.883   1.909  49.250 1.00 . A A .  -6 GLY H3   1 1 
       12  71473 1 1   1 GLY HA2  H  -42.157   2.575  52.085 1.00 . A A .  -6 GLY HA2  1 1 
       12  71474 1 1   1 GLY HA3  H  -42.611   3.513  50.671 1.00 . A A .  -6 GLY HA3  1 1 
       12  71475 1 1   1 GLY N    N  -41.808   1.617  50.246 1.00 . A A .  -6 GLY N    1 1 
       12  71476 1 1   1 GLY O    O  -44.435   1.030  50.709 1.00 . A A .  -6 GLY O    1 1 
       12  71477 1 1   2 SER C    C  -47.058   3.727  52.548 1.00 . A A .  -5 SER C    1 1 
       12  71478 1 1   2 SER CA   C  -46.238   2.479  52.238 1.00 . A A .  -5 SER CA   1 1 
       12  71479 1 1   2 SER CB   C  -46.362   1.474  53.385 1.00 . A A .  -5 SER CB   1 1 
       12  71480 1 1   2 SER H    H  -44.470   3.628  52.426 1.00 . A A .  -5 SER H    1 1 
       12  71481 1 1   2 SER HA   H  -46.618   2.028  51.333 1.00 . A A .  -5 SER HA   1 1 
       12  71482 1 1   2 SER HB2  H  -46.219   1.985  54.326 1.00 . A A .  -5 SER HB2  1 1 
       12  71483 1 1   2 SER HB3  H  -47.345   1.027  53.364 1.00 . A A .  -5 SER HB3  1 1 
       12  71484 1 1   2 SER HG   H  -44.564   0.747  53.658 1.00 . A A .  -5 SER HG   1 1 
       12  71485 1 1   2 SER N    N  -44.838   2.819  52.013 1.00 . A A .  -5 SER N    1 1 
       12  71486 1 1   2 SER O    O  -47.978   4.077  51.809 1.00 . A A .  -5 SER O    1 1 
       12  71487 1 1   2 SER OG   O  -45.391   0.449  53.272 1.00 . A A .  -5 SER OG   1 1 
       12  71488 1 1   3 SER C    C  -46.870   6.828  53.329 1.00 . A A .  -4 SER C    1 1 
       12  71489 1 1   3 SER CA   C  -47.423   5.604  54.053 1.00 . A A .  -4 SER CA   1 1 
       12  71490 1 1   3 SER CB   C  -47.310   5.800  55.566 1.00 . A A .  -4 SER CB   1 1 
       12  71491 1 1   3 SER H    H  -45.976   4.067  54.194 1.00 . A A .  -4 SER H    1 1 
       12  71492 1 1   3 SER HA   H  -48.464   5.486  53.790 1.00 . A A .  -4 SER HA   1 1 
       12  71493 1 1   3 SER HB2  H  -46.277   5.705  55.863 1.00 . A A .  -4 SER HB2  1 1 
       12  71494 1 1   3 SER HB3  H  -47.672   6.783  55.828 1.00 . A A .  -4 SER HB3  1 1 
       12  71495 1 1   3 SER HG   H  -47.659   4.644  57.109 1.00 . A A .  -4 SER HG   1 1 
       12  71496 1 1   3 SER N    N  -46.718   4.394  53.645 1.00 . A A .  -4 SER N    1 1 
       12  71497 1 1   3 SER O    O  -45.720   7.216  53.535 1.00 . A A .  -4 SER O    1 1 
       12  71498 1 1   3 SER OG   O  -48.075   4.831  56.264 1.00 . A A .  -4 SER OG   1 1 
       12  71499 1 1   4 GLY C    C  -48.433   9.342  51.106 1.00 . A A .  -3 GLY C    1 1 
       12  71500 1 1   4 GLY CA   C  -47.270   8.600  51.736 1.00 . A A .  -3 GLY CA   1 1 
       12  71501 1 1   4 GLY H    H  -48.601   7.074  52.354 1.00 . A A .  -3 GLY H    1 1 
       12  71502 1 1   4 GLY HA2  H  -46.753   9.270  52.408 1.00 . A A .  -3 GLY HA2  1 1 
       12  71503 1 1   4 GLY HA3  H  -46.589   8.292  50.957 1.00 . A A .  -3 GLY HA3  1 1 
       12  71504 1 1   4 GLY N    N  -47.695   7.428  52.478 1.00 . A A .  -3 GLY N    1 1 
       12  71505 1 1   4 GLY O    O  -49.576   8.891  51.175 1.00 . A A .  -3 GLY O    1 1 
       12  71506 1 1   5 SER C    C  -49.084  11.166  48.326 1.00 . A A .  -2 SER C    1 1 
       12  71507 1 1   5 SER CA   C  -49.171  11.288  49.843 1.00 . A A .  -2 SER CA   1 1 
       12  71508 1 1   5 SER CB   C  -49.035  12.754  50.258 1.00 . A A .  -2 SER CB   1 1 
       12  71509 1 1   5 SER H    H  -47.210  10.789  50.467 1.00 . A A .  -2 SER H    1 1 
       12  71510 1 1   5 SER HA   H  -50.132  10.917  50.168 1.00 . A A .  -2 SER HA   1 1 
       12  71511 1 1   5 SER HB2  H  -48.550  12.810  51.220 1.00 . A A .  -2 SER HB2  1 1 
       12  71512 1 1   5 SER HB3  H  -48.444  13.280  49.524 1.00 . A A .  -2 SER HB3  1 1 
       12  71513 1 1   5 SER HG   H  -50.344  13.904  51.153 1.00 . A A .  -2 SER HG   1 1 
       12  71514 1 1   5 SER N    N  -48.141  10.482  50.489 1.00 . A A .  -2 SER N    1 1 
       12  71515 1 1   5 SER O    O  -48.013  11.322  47.740 1.00 . A A .  -2 SER O    1 1 
       12  71516 1 1   5 SER OG   O  -50.305  13.376  50.352 1.00 . A A .  -2 SER OG   1 1 
       12  71517 1 1   6 SER C    C  -50.678  12.061  45.582 1.00 . A A .  -1 SER C    1 1 
       12  71518 1 1   6 SER CA   C  -50.273  10.747  46.243 1.00 . A A .  -1 SER CA   1 1 
       12  71519 1 1   6 SER CB   C  -51.256   9.642  45.852 1.00 . A A .  -1 SER CB   1 1 
       12  71520 1 1   6 SER H    H  -51.043  10.776  48.214 1.00 . A A .  -1 SER H    1 1 
       12  71521 1 1   6 SER HA   H  -49.285  10.475  45.900 1.00 . A A .  -1 SER HA   1 1 
       12  71522 1 1   6 SER HB2  H  -52.244  10.065  45.747 1.00 . A A .  -1 SER HB2  1 1 
       12  71523 1 1   6 SER HB3  H  -50.949   9.206  44.914 1.00 . A A .  -1 SER HB3  1 1 
       12  71524 1 1   6 SER HG   H  -50.462   8.153  46.847 1.00 . A A .  -1 SER HG   1 1 
       12  71525 1 1   6 SER N    N  -50.220  10.888  47.694 1.00 . A A .  -1 SER N    1 1 
       12  71526 1 1   6 SER O    O  -51.523  12.793  46.099 1.00 . A A .  -1 SER O    1 1 
       12  71527 1 1   6 SER OG   O  -51.298   8.625  46.838 1.00 . A A .  -1 SER OG   1 1 
       12  71528 1 1   7 GLY C    C  -49.139  14.281  43.210 1.00 . A A .   0 GLY C    1 1 
       12  71529 1 1   7 GLY CA   C  -50.379  13.580  43.726 1.00 . A A .   0 GLY CA   1 1 
       12  71530 1 1   7 GLY H    H  -49.404  11.733  44.074 1.00 . A A .   0 GLY H    1 1 
       12  71531 1 1   7 GLY HA2  H  -51.021  13.345  42.889 1.00 . A A .   0 GLY HA2  1 1 
       12  71532 1 1   7 GLY HA3  H  -50.905  14.246  44.392 1.00 . A A .   0 GLY HA3  1 1 
       12  71533 1 1   7 GLY N    N  -50.069  12.354  44.437 1.00 . A A .   0 GLY N    1 1 
       12  71534 1 1   7 GLY O    O  -49.008  15.498  43.335 1.00 . A A .   0 GLY O    1 1 
       12  71535 1 1   8 MET C    C  -46.975  13.989  40.565 1.00 . A A .   1 MET C    1 1 
       12  71536 1 1   8 MET CA   C  -46.988  14.065  42.090 1.00 . A A .   1 MET CA   1 1 
       12  71537 1 1   8 MET CB   C  -45.780  13.319  42.662 1.00 . A A .   1 MET CB   1 1 
       12  71538 1 1   8 MET CE   C  -44.160  13.187  46.293 1.00 . A A .   1 MET CE   1 1 
       12  71539 1 1   8 MET CG   C  -45.129  14.029  43.836 1.00 . A A .   1 MET CG   1 1 
       12  71540 1 1   8 MET H    H  -48.387  12.546  42.557 1.00 . A A .   1 MET H    1 1 
       12  71541 1 1   8 MET HA   H  -46.933  15.102  42.385 1.00 . A A .   1 MET HA   1 1 
       12  71542 1 1   8 MET HB2  H  -46.099  12.342  42.992 1.00 . A A .   1 MET HB2  1 1 
       12  71543 1 1   8 MET HB3  H  -45.040  13.203  41.884 1.00 . A A .   1 MET HB3  1 1 
       12  71544 1 1   8 MET HE1  H  -43.859  14.153  46.673 1.00 . A A .   1 MET HE1  1 1 
       12  71545 1 1   8 MET HE2  H  -43.633  12.411  46.826 1.00 . A A .   1 MET HE2  1 1 
       12  71546 1 1   8 MET HE3  H  -45.224  13.061  46.430 1.00 . A A .   1 MET HE3  1 1 
       12  71547 1 1   8 MET HG2  H  -44.749  14.982  43.499 1.00 . A A .   1 MET HG2  1 1 
       12  71548 1 1   8 MET HG3  H  -45.874  14.191  44.601 1.00 . A A .   1 MET HG3  1 1 
       12  71549 1 1   8 MET N    N  -48.225  13.510  42.627 1.00 . A A .   1 MET N    1 1 
       12  71550 1 1   8 MET O    O  -47.788  13.286  39.963 1.00 . A A .   1 MET O    1 1 
       12  71551 1 1   8 MET SD   S  -43.767  13.085  44.548 1.00 . A A .   1 MET SD   1 1 
       12  71552 1 1   9 PRO C    C  -45.459  13.383  37.903 1.00 . A A .   2 PRO C    1 1 
       12  71553 1 1   9 PRO CA   C  -45.932  14.723  38.455 1.00 . A A .   2 PRO CA   1 1 
       12  71554 1 1   9 PRO CB   C  -44.889  15.811  38.184 1.00 . A A .   2 PRO CB   1 1 
       12  71555 1 1   9 PRO CD   C  -45.038  15.577  40.558 1.00 . A A .   2 PRO CD   1 1 
       12  71556 1 1   9 PRO CG   C  -44.085  15.887  39.437 1.00 . A A .   2 PRO CG   1 1 
       12  71557 1 1   9 PRO HA   H  -46.867  14.993  37.987 1.00 . A A .   2 PRO HA   1 1 
       12  71558 1 1   9 PRO HB2  H  -44.278  15.526  37.340 1.00 . A A .   2 PRO HB2  1 1 
       12  71559 1 1   9 PRO HB3  H  -45.385  16.747  37.978 1.00 . A A .   2 PRO HB3  1 1 
       12  71560 1 1   9 PRO HD2  H  -44.529  15.052  41.352 1.00 . A A .   2 PRO HD2  1 1 
       12  71561 1 1   9 PRO HD3  H  -45.490  16.485  40.931 1.00 . A A .   2 PRO HD3  1 1 
       12  71562 1 1   9 PRO HG2  H  -43.290  15.157  39.408 1.00 . A A .   2 PRO HG2  1 1 
       12  71563 1 1   9 PRO HG3  H  -43.680  16.880  39.553 1.00 . A A .   2 PRO HG3  1 1 
       12  71564 1 1   9 PRO N    N  -46.047  14.713  39.917 1.00 . A A .   2 PRO N    1 1 
       12  71565 1 1   9 PRO O    O  -45.862  12.971  36.815 1.00 . A A .   2 PRO O    1 1 
       12  71566 1 1  10 ARG C    C  -43.495  10.654  39.438 1.00 . A A .   3 ARG C    1 1 
       12  71567 1 1  10 ARG CA   C  -44.074  11.411  38.247 1.00 . A A .   3 ARG CA   1 1 
       12  71568 1 1  10 ARG CB   C  -43.002  11.595  37.171 1.00 . A A .   3 ARG CB   1 1 
       12  71569 1 1  10 ARG CD   C  -42.718  11.179  34.709 1.00 . A A .   3 ARG CD   1 1 
       12  71570 1 1  10 ARG CG   C  -43.080  10.568  36.053 1.00 . A A .   3 ARG CG   1 1 
       12  71571 1 1  10 ARG CZ   C  -42.960  10.575  32.332 1.00 . A A .   3 ARG CZ   1 1 
       12  71572 1 1  10 ARG H    H  -44.317  13.087  39.517 1.00 . A A .   3 ARG H    1 1 
       12  71573 1 1  10 ARG HA   H  -44.890  10.838  37.833 1.00 . A A .   3 ARG HA   1 1 
       12  71574 1 1  10 ARG HB2  H  -43.107  12.577  36.737 1.00 . A A .   3 ARG HB2  1 1 
       12  71575 1 1  10 ARG HB3  H  -42.027  11.518  37.633 1.00 . A A .   3 ARG HB3  1 1 
       12  71576 1 1  10 ARG HD2  H  -43.360  12.028  34.529 1.00 . A A .   3 ARG HD2  1 1 
       12  71577 1 1  10 ARG HD3  H  -41.689  11.507  34.742 1.00 . A A .   3 ARG HD3  1 1 
       12  71578 1 1  10 ARG HE   H  -42.920   9.273  33.845 1.00 . A A .   3 ARG HE   1 1 
       12  71579 1 1  10 ARG HG2  H  -42.393   9.763  36.267 1.00 . A A .   3 ARG HG2  1 1 
       12  71580 1 1  10 ARG HG3  H  -44.088  10.181  36.003 1.00 . A A .   3 ARG HG3  1 1 
       12  71581 1 1  10 ARG HH11 H  -42.795  12.561  32.678 1.00 . A A .   3 ARG HH11 1 1 
       12  71582 1 1  10 ARG HH12 H  -42.967  12.109  31.016 1.00 . A A .   3 ARG HH12 1 1 
       12  71583 1 1  10 ARG HH21 H  -43.146   8.678  31.658 1.00 . A A .   3 ARG HH21 1 1 
       12  71584 1 1  10 ARG HH22 H  -43.167   9.906  30.435 1.00 . A A .   3 ARG HH22 1 1 
       12  71585 1 1  10 ARG N    N  -44.602  12.707  38.660 1.00 . A A .   3 ARG N    1 1 
       12  71586 1 1  10 ARG NE   N  -42.875  10.225  33.614 1.00 . A A .   3 ARG NE   1 1 
       12  71587 1 1  10 ARG NH1  N  -42.902  11.854  31.981 1.00 . A A .   3 ARG NH1  1 1 
       12  71588 1 1  10 ARG NH2  N  -43.103   9.643  31.399 1.00 . A A .   3 ARG NH2  1 1 
       12  71589 1 1  10 ARG O    O  -42.696  11.197  40.201 1.00 . A A .   3 ARG O    1 1 
       12  71590 1 1  11 VAL C    C  -42.333   7.614  40.221 1.00 . A A .   4 VAL C    1 1 
       12  71591 1 1  11 VAL CA   C  -43.426   8.569  40.689 1.00 . A A .   4 VAL CA   1 1 
       12  71592 1 1  11 VAL CB   C  -44.571   7.752  41.316 1.00 . A A .   4 VAL CB   1 1 
       12  71593 1 1  11 VAL CG1  C  -45.536   8.666  42.056 1.00 . A A .   4 VAL CG1  1 1 
       12  71594 1 1  11 VAL CG2  C  -45.300   6.948  40.249 1.00 . A A .   4 VAL CG2  1 1 
       12  71595 1 1  11 VAL H    H  -44.543   9.023  38.949 1.00 . A A .   4 VAL H    1 1 
       12  71596 1 1  11 VAL HA   H  -43.020   9.221  41.449 1.00 . A A .   4 VAL HA   1 1 
       12  71597 1 1  11 VAL HB   H  -44.146   7.061  42.029 1.00 . A A .   4 VAL HB   1 1 
       12  71598 1 1  11 VAL HG11 H  -46.542   8.285  41.954 1.00 . A A .   4 VAL HG11 1 1 
       12  71599 1 1  11 VAL HG12 H  -45.482   9.660  41.640 1.00 . A A .   4 VAL HG12 1 1 
       12  71600 1 1  11 VAL HG13 H  -45.268   8.698  43.102 1.00 . A A .   4 VAL HG13 1 1 
       12  71601 1 1  11 VAL HG21 H  -45.640   6.014  40.672 1.00 . A A .   4 VAL HG21 1 1 
       12  71602 1 1  11 VAL HG22 H  -44.627   6.747  39.428 1.00 . A A .   4 VAL HG22 1 1 
       12  71603 1 1  11 VAL HG23 H  -46.147   7.512  39.890 1.00 . A A .   4 VAL HG23 1 1 
       12  71604 1 1  11 VAL N    N  -43.904   9.399  39.590 1.00 . A A .   4 VAL N    1 1 
       12  71605 1 1  11 VAL O    O  -42.193   6.509  40.746 1.00 . A A .   4 VAL O    1 1 
       12  71606 1 1  12 LYS C    C  -39.135   7.652  39.278 1.00 . A A .   5 LYS C    1 1 
       12  71607 1 1  12 LYS CA   C  -40.479   7.231  38.691 1.00 . A A .   5 LYS CA   1 1 
       12  71608 1 1  12 LYS CB   C  -40.441   7.342  37.166 1.00 . A A .   5 LYS CB   1 1 
       12  71609 1 1  12 LYS CD   C  -40.476   5.028  36.180 1.00 . A A .   5 LYS CD   1 1 
       12  71610 1 1  12 LYS CE   C  -41.015   3.835  36.956 1.00 . A A .   5 LYS CE   1 1 
       12  71611 1 1  12 LYS CG   C  -41.281   6.290  36.459 1.00 . A A .   5 LYS CG   1 1 
       12  71612 1 1  12 LYS H    H  -41.722   8.938  38.854 1.00 . A A .   5 LYS H    1 1 
       12  71613 1 1  12 LYS HA   H  -40.672   6.204  38.964 1.00 . A A .   5 LYS HA   1 1 
       12  71614 1 1  12 LYS HB2  H  -40.807   8.316  36.878 1.00 . A A .   5 LYS HB2  1 1 
       12  71615 1 1  12 LYS HB3  H  -39.419   7.238  36.835 1.00 . A A .   5 LYS HB3  1 1 
       12  71616 1 1  12 LYS HD2  H  -40.527   4.807  35.124 1.00 . A A .   5 LYS HD2  1 1 
       12  71617 1 1  12 LYS HD3  H  -39.448   5.197  36.464 1.00 . A A .   5 LYS HD3  1 1 
       12  71618 1 1  12 LYS HE2  H  -42.000   4.076  37.325 1.00 . A A .   5 LYS HE2  1 1 
       12  71619 1 1  12 LYS HE3  H  -41.077   2.987  36.291 1.00 . A A .   5 LYS HE3  1 1 
       12  71620 1 1  12 LYS HG2  H  -42.125   6.038  37.083 1.00 . A A .   5 LYS HG2  1 1 
       12  71621 1 1  12 LYS HG3  H  -41.632   6.696  35.522 1.00 . A A .   5 LYS HG3  1 1 
       12  71622 1 1  12 LYS HZ1  H  -39.507   2.701  37.852 1.00 . A A .   5 LYS HZ1  1 1 
       12  71623 1 1  12 LYS HZ2  H  -40.720   3.194  38.923 1.00 . A A .   5 LYS HZ2  1 1 
       12  71624 1 1  12 LYS HZ3  H  -39.563   4.304  38.385 1.00 . A A .   5 LYS HZ3  1 1 
       12  71625 1 1  12 LYS N    N  -41.561   8.048  39.230 1.00 . A A .   5 LYS N    1 1 
       12  71626 1 1  12 LYS NZ   N  -40.140   3.484  38.110 1.00 . A A .   5 LYS NZ   1 1 
       12  71627 1 1  12 LYS O    O  -38.917   8.826  39.575 1.00 . A A .   5 LYS O    1 1 
       12  71628 1 1  13 ALA C    C  -35.959   7.435  38.906 1.00 . A A .   6 ALA C    1 1 
       12  71629 1 1  13 ALA CA   C  -36.916   6.954  39.992 1.00 . A A .   6 ALA CA   1 1 
       12  71630 1 1  13 ALA CB   C  -36.366   5.710  40.673 1.00 . A A .   6 ALA CB   1 1 
       12  71631 1 1  13 ALA H    H  -38.473   5.768  39.185 1.00 . A A .   6 ALA H    1 1 
       12  71632 1 1  13 ALA HA   H  -37.017   7.730  40.736 1.00 . A A .   6 ALA HA   1 1 
       12  71633 1 1  13 ALA HB1  H  -36.872   4.836  40.288 1.00 . A A .   6 ALA HB1  1 1 
       12  71634 1 1  13 ALA HB2  H  -36.530   5.780  41.737 1.00 . A A .   6 ALA HB2  1 1 
       12  71635 1 1  13 ALA HB3  H  -35.307   5.629  40.476 1.00 . A A .   6 ALA HB3  1 1 
       12  71636 1 1  13 ALA N    N  -38.239   6.685  39.441 1.00 . A A .   6 ALA N    1 1 
       12  71637 1 1  13 ALA O    O  -36.317   7.498  37.730 1.00 . A A .   6 ALA O    1 1 
       12  71638 1 1  14 ALA C    C  -32.324   8.059  38.937 1.00 . A A .   7 ALA C    1 1 
       12  71639 1 1  14 ALA CA   C  -33.728   8.247  38.372 1.00 . A A .   7 ALA CA   1 1 
       12  71640 1 1  14 ALA CB   C  -33.971   9.710  38.030 1.00 . A A .   7 ALA CB   1 1 
       12  71641 1 1  14 ALA H    H  -34.511   7.701  40.260 1.00 . A A .   7 ALA H    1 1 
       12  71642 1 1  14 ALA HA   H  -33.820   7.670  37.464 1.00 . A A .   7 ALA HA   1 1 
       12  71643 1 1  14 ALA HB1  H  -33.430   9.964  37.131 1.00 . A A .   7 ALA HB1  1 1 
       12  71644 1 1  14 ALA HB2  H  -33.628  10.332  38.844 1.00 . A A .   7 ALA HB2  1 1 
       12  71645 1 1  14 ALA HB3  H  -35.027   9.872  37.873 1.00 . A A .   7 ALA HB3  1 1 
       12  71646 1 1  14 ALA N    N  -34.738   7.772  39.310 1.00 . A A .   7 ALA N    1 1 
       12  71647 1 1  14 ALA O    O  -31.996   8.589  39.999 1.00 . A A .   7 ALA O    1 1 
       12  71648 1 1  15 GLN C    C  -29.241   8.257  38.390 1.00 . A A .   8 GLN C    1 1 
       12  71649 1 1  15 GLN CA   C  -30.131   7.045  38.650 1.00 . A A .   8 GLN CA   1 1 
       12  71650 1 1  15 GLN CB   C  -29.569   5.820  37.926 1.00 . A A .   8 GLN CB   1 1 
       12  71651 1 1  15 GLN CD   C  -28.571   3.612  38.638 1.00 . A A .   8 GLN CD   1 1 
       12  71652 1 1  15 GLN CG   C  -28.453   5.123  38.687 1.00 . A A .   8 GLN CG   1 1 
       12  71653 1 1  15 GLN H    H  -31.820   6.908  37.382 1.00 . A A .   8 GLN H    1 1 
       12  71654 1 1  15 GLN HA   H  -30.149   6.848  39.712 1.00 . A A .   8 GLN HA   1 1 
       12  71655 1 1  15 GLN HB2  H  -30.368   5.111  37.771 1.00 . A A .   8 GLN HB2  1 1 
       12  71656 1 1  15 GLN HB3  H  -29.183   6.130  36.966 1.00 . A A .   8 GLN HB3  1 1 
       12  71657 1 1  15 GLN HE21 H  -29.070   3.689  36.714 1.00 . A A .   8 GLN HE21 1 1 
       12  71658 1 1  15 GLN HE22 H  -28.997   2.108  37.408 1.00 . A A .   8 GLN HE22 1 1 
       12  71659 1 1  15 GLN HG2  H  -27.507   5.409  38.254 1.00 . A A .   8 GLN HG2  1 1 
       12  71660 1 1  15 GLN HG3  H  -28.487   5.439  39.719 1.00 . A A .   8 GLN HG3  1 1 
       12  71661 1 1  15 GLN N    N  -31.500   7.303  38.221 1.00 . A A .   8 GLN N    1 1 
       12  71662 1 1  15 GLN NE2  N  -28.914   3.082  37.469 1.00 . A A .   8 GLN NE2  1 1 
       12  71663 1 1  15 GLN O    O  -29.643   9.200  37.709 1.00 . A A .   8 GLN O    1 1 
       12  71664 1 1  15 GLN OE1  O  -28.356   2.929  39.638 1.00 . A A .   8 GLN OE1  1 1 
       12  71665 1 1  16 ALA C    C  -26.059   8.992  37.687 1.00 . A A .   9 ALA C    1 1 
       12  71666 1 1  16 ALA CA   C  -27.084   9.318  38.767 1.00 . A A .   9 ALA CA   1 1 
       12  71667 1 1  16 ALA CB   C  -26.388   9.624  40.085 1.00 . A A .   9 ALA CB   1 1 
       12  71668 1 1  16 ALA H    H  -27.769   7.444  39.473 1.00 . A A .   9 ALA H    1 1 
       12  71669 1 1  16 ALA HA   H  -27.640  10.195  38.468 1.00 . A A .   9 ALA HA   1 1 
       12  71670 1 1  16 ALA HB1  H  -26.130   8.700  40.579 1.00 . A A .   9 ALA HB1  1 1 
       12  71671 1 1  16 ALA HB2  H  -27.048  10.199  40.716 1.00 . A A .   9 ALA HB2  1 1 
       12  71672 1 1  16 ALA HB3  H  -25.489  10.192  39.892 1.00 . A A .   9 ALA HB3  1 1 
       12  71673 1 1  16 ALA N    N  -28.031   8.223  38.940 1.00 . A A .   9 ALA N    1 1 
       12  71674 1 1  16 ALA O    O  -25.568   9.882  36.995 1.00 . A A .   9 ALA O    1 1 
       12  71675 1 1  17 GLY C    C  -23.495   6.759  37.170 1.00 . A A .  10 GLY C    1 1 
       12  71676 1 1  17 GLY CA   C  -24.774   7.287  36.553 1.00 . A A .  10 GLY CA   1 1 
       12  71677 1 1  17 GLY H    H  -26.163   7.043  38.132 1.00 . A A .  10 GLY H    1 1 
       12  71678 1 1  17 GLY HA2  H  -25.215   6.510  35.946 1.00 . A A .  10 GLY HA2  1 1 
       12  71679 1 1  17 GLY HA3  H  -24.533   8.129  35.920 1.00 . A A .  10 GLY HA3  1 1 
       12  71680 1 1  17 GLY N    N  -25.739   7.709  37.550 1.00 . A A .  10 GLY N    1 1 
       12  71681 1 1  17 GLY O    O  -23.471   6.388  38.344 1.00 . A A .  10 GLY O    1 1 
       12  71682 1 1  18 ARG C    C  -20.074   7.324  36.750 1.00 . A A .  11 ARG C    1 1 
       12  71683 1 1  18 ARG CA   C  -21.138   6.235  36.855 1.00 . A A .  11 ARG CA   1 1 
       12  71684 1 1  18 ARG CB   C  -20.708   5.003  36.054 1.00 . A A .  11 ARG CB   1 1 
       12  71685 1 1  18 ARG CD   C  -20.424   2.508  36.152 1.00 . A A .  11 ARG CD   1 1 
       12  71686 1 1  18 ARG CG   C  -20.332   3.815  36.923 1.00 . A A .  11 ARG CG   1 1 
       12  71687 1 1  18 ARG CZ   C  -22.197   0.924  35.504 1.00 . A A .  11 ARG CZ   1 1 
       12  71688 1 1  18 ARG H    H  -22.510   7.032  35.453 1.00 . A A .  11 ARG H    1 1 
       12  71689 1 1  18 ARG HA   H  -21.251   5.958  37.892 1.00 . A A .  11 ARG HA   1 1 
       12  71690 1 1  18 ARG HB2  H  -21.522   4.706  35.409 1.00 . A A .  11 ARG HB2  1 1 
       12  71691 1 1  18 ARG HB3  H  -19.855   5.260  35.445 1.00 . A A .  11 ARG HB3  1 1 
       12  71692 1 1  18 ARG HD2  H  -20.268   2.713  35.103 1.00 . A A .  11 ARG HD2  1 1 
       12  71693 1 1  18 ARG HD3  H  -19.652   1.840  36.506 1.00 . A A .  11 ARG HD3  1 1 
       12  71694 1 1  18 ARG HE   H  -22.273   2.144  37.082 1.00 . A A .  11 ARG HE   1 1 
       12  71695 1 1  18 ARG HG2  H  -19.319   3.943  37.274 1.00 . A A .  11 ARG HG2  1 1 
       12  71696 1 1  18 ARG HG3  H  -21.005   3.771  37.768 1.00 . A A .  11 ARG HG3  1 1 
       12  71697 1 1  18 ARG HH11 H  -20.583   0.917  34.285 1.00 . A A .  11 ARG HH11 1 1 
       12  71698 1 1  18 ARG HH12 H  -21.843  -0.187  33.852 1.00 . A A .  11 ARG HH12 1 1 
       12  71699 1 1  18 ARG HH21 H  -23.933   0.690  36.514 1.00 . A A .  11 ARG HH21 1 1 
       12  71700 1 1  18 ARG HH22 H  -23.746  -0.316  35.116 1.00 . A A .  11 ARG HH22 1 1 
       12  71701 1 1  18 ARG N    N  -22.428   6.723  36.379 1.00 . A A .  11 ARG N    1 1 
       12  71702 1 1  18 ARG NE   N  -21.724   1.862  36.321 1.00 . A A .  11 ARG NE   1 1 
       12  71703 1 1  18 ARG NH1  N  -21.482   0.518  34.461 1.00 . A A .  11 ARG NH1  1 1 
       12  71704 1 1  18 ARG NH2  N  -23.390   0.388  35.729 1.00 . A A .  11 ARG NH2  1 1 
       12  71705 1 1  18 ARG O    O  -19.289   7.528  37.676 1.00 . A A .  11 ARG O    1 1 
       12  71706 1 1  19 GLN C    C  -19.697  10.205  34.555 1.00 . A A .  12 GLN C    1 1 
       12  71707 1 1  19 GLN CA   C  -19.087   9.085  35.392 1.00 . A A .  12 GLN CA   1 1 
       12  71708 1 1  19 GLN CB   C  -17.841   8.535  34.696 1.00 . A A .  12 GLN CB   1 1 
       12  71709 1 1  19 GLN CD   C  -17.509   8.196  32.213 1.00 . A A .  12 GLN CD   1 1 
       12  71710 1 1  19 GLN CG   C  -18.153   7.673  33.482 1.00 . A A .  12 GLN CG   1 1 
       12  71711 1 1  19 GLN H    H  -20.706   7.808  34.916 1.00 . A A .  12 GLN H    1 1 
       12  71712 1 1  19 GLN HA   H  -18.803   9.485  36.354 1.00 . A A .  12 GLN HA   1 1 
       12  71713 1 1  19 GLN HB2  H  -17.226   9.362  34.376 1.00 . A A .  12 GLN HB2  1 1 
       12  71714 1 1  19 GLN HB3  H  -17.283   7.936  35.402 1.00 . A A .  12 GLN HB3  1 1 
       12  71715 1 1  19 GLN HE21 H  -18.806   9.702  32.145 1.00 . A A .  12 GLN HE21 1 1 
       12  71716 1 1  19 GLN HE22 H  -17.643   9.656  30.869 1.00 . A A .  12 GLN HE22 1 1 
       12  71717 1 1  19 GLN HG2  H  -17.791   6.672  33.664 1.00 . A A .  12 GLN HG2  1 1 
       12  71718 1 1  19 GLN HG3  H  -19.223   7.647  33.341 1.00 . A A .  12 GLN HG3  1 1 
       12  71719 1 1  19 GLN N    N  -20.055   8.018  35.617 1.00 . A A .  12 GLN N    1 1 
       12  71720 1 1  19 GLN NE2  N  -18.040   9.296  31.689 1.00 . A A .  12 GLN NE2  1 1 
       12  71721 1 1  19 GLN O    O  -20.693  10.002  33.860 1.00 . A A .  12 GLN O    1 1 
       12  71722 1 1  19 GLN OE1  O  -16.545   7.620  31.708 1.00 . A A .  12 GLN OE1  1 1 
       12  71723 1 1  20 SER C    C  -18.415  13.392  33.378 1.00 . A A .  13 SER C    1 1 
       12  71724 1 1  20 SER CA   C  -19.578  12.539  33.874 1.00 . A A .  13 SER CA   1 1 
       12  71725 1 1  20 SER CB   C  -20.510  13.384  34.743 1.00 . A A .  13 SER CB   1 1 
       12  71726 1 1  20 SER H    H  -18.303  11.487  35.196 1.00 . A A .  13 SER H    1 1 
       12  71727 1 1  20 SER HA   H  -20.129  12.171  33.022 1.00 . A A .  13 SER HA   1 1 
       12  71728 1 1  20 SER HB2  H  -21.388  12.806  34.994 1.00 . A A .  13 SER HB2  1 1 
       12  71729 1 1  20 SER HB3  H  -19.996  13.670  35.649 1.00 . A A .  13 SER HB3  1 1 
       12  71730 1 1  20 SER HG   H  -21.878  14.597  34.037 1.00 . A A .  13 SER HG   1 1 
       12  71731 1 1  20 SER N    N  -19.093  11.387  34.626 1.00 . A A .  13 SER N    1 1 
       12  71732 1 1  20 SER O    O  -17.541  13.780  34.153 1.00 . A A .  13 SER O    1 1 
       12  71733 1 1  20 SER OG   O  -20.920  14.558  34.062 1.00 . A A .  13 SER OG   1 1 
       12  71734 1 1  21 SER C    C  -17.729  14.903  30.060 1.00 . A A .  14 SER C    1 1 
       12  71735 1 1  21 SER CA   C  -17.356  14.488  31.479 1.00 . A A .  14 SER CA   1 1 
       12  71736 1 1  21 SER CB   C  -16.037  13.713  31.466 1.00 . A A .  14 SER CB   1 1 
       12  71737 1 1  21 SER H    H  -19.136  13.343  31.513 1.00 . A A .  14 SER H    1 1 
       12  71738 1 1  21 SER HA   H  -17.235  15.376  32.081 1.00 . A A .  14 SER HA   1 1 
       12  71739 1 1  21 SER HB2  H  -16.245  12.653  31.433 1.00 . A A .  14 SER HB2  1 1 
       12  71740 1 1  21 SER HB3  H  -15.465  13.995  30.594 1.00 . A A .  14 SER HB3  1 1 
       12  71741 1 1  21 SER HG   H  -14.704  14.748  32.460 1.00 . A A .  14 SER HG   1 1 
       12  71742 1 1  21 SER N    N  -18.411  13.680  32.080 1.00 . A A .  14 SER N    1 1 
       12  71743 1 1  21 SER O    O  -18.460  14.195  29.368 1.00 . A A .  14 SER O    1 1 
       12  71744 1 1  21 SER OG   O  -15.270  13.991  32.624 1.00 . A A .  14 SER OG   1 1 
       12  71745 1 1  22 ALA C    C  -16.621  17.763  27.968 1.00 . A A .  15 ALA C    1 1 
       12  71746 1 1  22 ALA CA   C  -17.502  16.564  28.296 1.00 . A A .  15 ALA CA   1 1 
       12  71747 1 1  22 ALA CB   C  -18.972  16.937  28.170 1.00 . A A .  15 ALA CB   1 1 
       12  71748 1 1  22 ALA H    H  -16.646  16.575  30.231 1.00 . A A .  15 ALA H    1 1 
       12  71749 1 1  22 ALA HA   H  -17.295  15.773  27.588 1.00 . A A .  15 ALA HA   1 1 
       12  71750 1 1  22 ALA HB1  H  -19.165  17.311  27.175 1.00 . A A .  15 ALA HB1  1 1 
       12  71751 1 1  22 ALA HB2  H  -19.213  17.700  28.895 1.00 . A A .  15 ALA HB2  1 1 
       12  71752 1 1  22 ALA HB3  H  -19.582  16.064  28.352 1.00 . A A .  15 ALA HB3  1 1 
       12  71753 1 1  22 ALA N    N  -17.222  16.055  29.633 1.00 . A A .  15 ALA N    1 1 
       12  71754 1 1  22 ALA O    O  -16.005  18.354  28.856 1.00 . A A .  15 ALA O    1 1 
       12  71755 1 1  23 LYS C    C  -16.622  20.494  26.058 1.00 . A A .  16 LYS C    1 1 
       12  71756 1 1  23 LYS CA   C  -15.758  19.250  26.245 1.00 . A A .  16 LYS CA   1 1 
       12  71757 1 1  23 LYS CB   C  -15.043  18.910  24.935 1.00 . A A .  16 LYS CB   1 1 
       12  71758 1 1  23 LYS CD   C  -14.407  16.480  24.897 1.00 . A A .  16 LYS CD   1 1 
       12  71759 1 1  23 LYS CE   C  -13.645  15.499  25.774 1.00 . A A .  16 LYS CE   1 1 
       12  71760 1 1  23 LYS CG   C  -13.916  17.904  25.101 1.00 . A A .  16 LYS CG   1 1 
       12  71761 1 1  23 LYS H    H  -17.079  17.609  26.028 1.00 . A A .  16 LYS H    1 1 
       12  71762 1 1  23 LYS HA   H  -15.020  19.450  27.006 1.00 . A A .  16 LYS HA   1 1 
       12  71763 1 1  23 LYS HB2  H  -15.763  18.501  24.242 1.00 . A A .  16 LYS HB2  1 1 
       12  71764 1 1  23 LYS HB3  H  -14.629  19.817  24.519 1.00 . A A .  16 LYS HB3  1 1 
       12  71765 1 1  23 LYS HD2  H  -15.456  16.431  25.148 1.00 . A A .  16 LYS HD2  1 1 
       12  71766 1 1  23 LYS HD3  H  -14.268  16.206  23.861 1.00 . A A .  16 LYS HD3  1 1 
       12  71767 1 1  23 LYS HE2  H  -12.633  15.418  25.407 1.00 . A A .  16 LYS HE2  1 1 
       12  71768 1 1  23 LYS HE3  H  -13.632  15.874  26.786 1.00 . A A .  16 LYS HE3  1 1 
       12  71769 1 1  23 LYS HG2  H  -13.147  18.116  24.374 1.00 . A A .  16 LYS HG2  1 1 
       12  71770 1 1  23 LYS HG3  H  -13.509  17.996  26.098 1.00 . A A .  16 LYS HG3  1 1 
       12  71771 1 1  23 LYS HZ1  H  -15.295  14.226  25.922 1.00 . A A .  16 LYS HZ1  1 1 
       12  71772 1 1  23 LYS HZ2  H  -13.860  13.559  26.520 1.00 . A A .  16 LYS HZ2  1 1 
       12  71773 1 1  23 LYS HZ3  H  -14.105  13.681  24.852 1.00 . A A .  16 LYS HZ3  1 1 
       12  71774 1 1  23 LYS N    N  -16.565  18.120  26.689 1.00 . A A .  16 LYS N    1 1 
       12  71775 1 1  23 LYS NZ   N  -14.270  14.146  25.766 1.00 . A A .  16 LYS NZ   1 1 
       12  71776 1 1  23 LYS O    O  -16.274  21.579  26.526 1.00 . A A .  16 LYS O    1 1 
       12  71777 1 1  24 ARG C    C  -17.982  22.536  24.316 1.00 . A A .  17 ARG C    1 1 
       12  71778 1 1  24 ARG CA   C  -18.664  21.435  25.123 1.00 . A A .  17 ARG CA   1 1 
       12  71779 1 1  24 ARG CB   C  -19.185  22.003  26.444 1.00 . A A .  17 ARG CB   1 1 
       12  71780 1 1  24 ARG CD   C  -21.464  21.970  27.519 1.00 . A A .  17 ARG CD   1 1 
       12  71781 1 1  24 ARG CG   C  -20.260  21.143  27.094 1.00 . A A .  17 ARG CG   1 1 
       12  71782 1 1  24 ARG CZ   C  -22.992  21.518  25.639 1.00 . A A .  17 ARG CZ   1 1 
       12  71783 1 1  24 ARG H    H  -17.970  19.438  25.025 1.00 . A A .  17 ARG H    1 1 
       12  71784 1 1  24 ARG HA   H  -19.498  21.053  24.553 1.00 . A A .  17 ARG HA   1 1 
       12  71785 1 1  24 ARG HB2  H  -18.361  22.093  27.135 1.00 . A A .  17 ARG HB2  1 1 
       12  71786 1 1  24 ARG HB3  H  -19.599  22.984  26.263 1.00 . A A .  17 ARG HB3  1 1 
       12  71787 1 1  24 ARG HD2  H  -21.545  21.938  28.595 1.00 . A A .  17 ARG HD2  1 1 
       12  71788 1 1  24 ARG HD3  H  -21.317  22.991  27.200 1.00 . A A .  17 ARG HD3  1 1 
       12  71789 1 1  24 ARG HE   H  -23.362  21.068  27.547 1.00 . A A .  17 ARG HE   1 1 
       12  71790 1 1  24 ARG HG2  H  -20.583  20.395  26.386 1.00 . A A .  17 ARG HG2  1 1 
       12  71791 1 1  24 ARG HG3  H  -19.841  20.660  27.964 1.00 . A A .  17 ARG HG3  1 1 
       12  71792 1 1  24 ARG HH11 H  -21.257  22.417  25.112 1.00 . A A .  17 ARG HH11 1 1 
       12  71793 1 1  24 ARG HH12 H  -22.348  22.089  23.808 1.00 . A A .  17 ARG HH12 1 1 
       12  71794 1 1  24 ARG HH21 H  -24.798  20.634  25.833 1.00 . A A .  17 ARG HH21 1 1 
       12  71795 1 1  24 ARG HH22 H  -24.359  21.076  24.217 1.00 . A A .  17 ARG HH22 1 1 
       12  71796 1 1  24 ARG N    N  -17.749  20.328  25.372 1.00 . A A .  17 ARG N    1 1 
       12  71797 1 1  24 ARG NE   N  -22.706  21.465  26.937 1.00 . A A .  17 ARG NE   1 1 
       12  71798 1 1  24 ARG NH1  N  -22.128  22.051  24.783 1.00 . A A .  17 ARG NH1  1 1 
       12  71799 1 1  24 ARG NH2  N  -24.144  21.037  25.193 1.00 . A A .  17 ARG NH2  1 1 
       12  71800 1 1  24 ARG O    O  -17.034  23.167  24.784 1.00 . A A .  17 ARG O    1 1 
       12  71801 1 1  25 HIS C    C  -16.458  23.474  21.885 1.00 . A A .  18 HIS C    1 1 
       12  71802 1 1  25 HIS CA   C  -17.911  23.786  22.228 1.00 . A A .  18 HIS CA   1 1 
       12  71803 1 1  25 HIS CB   C  -18.007  25.162  22.890 1.00 . A A .  18 HIS CB   1 1 
       12  71804 1 1  25 HIS CD2  C  -17.715  26.364  20.610 1.00 . A A .  18 HIS CD2  1 1 
       12  71805 1 1  25 HIS CE1  C  -17.114  28.335  21.361 1.00 . A A .  18 HIS CE1  1 1 
       12  71806 1 1  25 HIS CG   C  -17.698  26.296  21.963 1.00 . A A .  18 HIS CG   1 1 
       12  71807 1 1  25 HIS H    H  -19.229  22.226  22.785 1.00 . A A .  18 HIS H    1 1 
       12  71808 1 1  25 HIS HA   H  -18.489  23.796  21.315 1.00 . A A .  18 HIS HA   1 1 
       12  71809 1 1  25 HIS HB2  H  -19.009  25.304  23.266 1.00 . A A .  18 HIS HB2  1 1 
       12  71810 1 1  25 HIS HB3  H  -17.310  25.206  23.715 1.00 . A A .  18 HIS HB3  1 1 
       12  71811 1 1  25 HIS HD1  H  -17.212  27.817  23.338 1.00 . A A .  18 HIS HD1  1 1 
       12  71812 1 1  25 HIS HD2  H  -17.970  25.562  19.931 1.00 . A A .  18 HIS HD2  1 1 
       12  71813 1 1  25 HIS HE1  H  -16.808  29.370  21.402 1.00 . A A .  18 HIS HE1  1 1 
       12  71814 1 1  25 HIS HE2  H  -17.185  27.958  19.349 1.00 . A A .  18 HIS HE2  1 1 
       12  71815 1 1  25 HIS N    N  -18.472  22.762  23.101 1.00 . A A .  18 HIS N    1 1 
       12  71816 1 1  25 HIS ND1  N  -17.317  27.547  22.403 1.00 . A A .  18 HIS ND1  1 1 
       12  71817 1 1  25 HIS NE2  N  -17.349  27.641  20.263 1.00 . A A .  18 HIS NE2  1 1 
       12  71818 1 1  25 HIS O    O  -15.598  23.427  22.765 1.00 . A A .  18 HIS O    1 1 
       12  71819 1 1  26 LEU C    C  -14.333  21.661  20.772 1.00 . A A .  19 LEU C    1 1 
       12  71820 1 1  26 LEU CA   C  -14.841  22.954  20.141 1.00 . A A .  19 LEU CA   1 1 
       12  71821 1 1  26 LEU CB   C  -13.893  24.109  20.471 1.00 . A A .  19 LEU CB   1 1 
       12  71822 1 1  26 LEU CD1  C  -12.211  25.810  19.719 1.00 . A A .  19 LEU CD1  1 1 
       12  71823 1 1  26 LEU CD2  C  -12.338  23.589  18.576 1.00 . A A .  19 LEU CD2  1 1 
       12  71824 1 1  26 LEU CG   C  -13.131  24.683  19.275 1.00 . A A .  19 LEU CG   1 1 
       12  71825 1 1  26 LEU H    H  -16.919  23.313  19.946 1.00 . A A .  19 LEU H    1 1 
       12  71826 1 1  26 LEU HA   H  -14.879  22.826  19.069 1.00 . A A .  19 LEU HA   1 1 
       12  71827 1 1  26 LEU HB2  H  -14.472  24.906  20.917 1.00 . A A .  19 LEU HB2  1 1 
       12  71828 1 1  26 LEU HB3  H  -13.171  23.764  21.196 1.00 . A A .  19 LEU HB3  1 1 
       12  71829 1 1  26 LEU HD11 H  -11.997  26.451  18.877 1.00 . A A .  19 LEU HD11 1 1 
       12  71830 1 1  26 LEU HD12 H  -11.289  25.394  20.099 1.00 . A A .  19 LEU HD12 1 1 
       12  71831 1 1  26 LEU HD13 H  -12.695  26.385  20.495 1.00 . A A .  19 LEU HD13 1 1 
       12  71832 1 1  26 LEU HD21 H  -11.401  23.437  19.091 1.00 . A A .  19 LEU HD21 1 1 
       12  71833 1 1  26 LEU HD22 H  -12.143  23.882  17.554 1.00 . A A .  19 LEU HD22 1 1 
       12  71834 1 1  26 LEU HD23 H  -12.906  22.671  18.584 1.00 . A A .  19 LEU HD23 1 1 
       12  71835 1 1  26 LEU HG   H  -13.838  25.089  18.567 1.00 . A A .  19 LEU HG   1 1 
       12  71836 1 1  26 LEU N    N  -16.191  23.262  20.601 1.00 . A A .  19 LEU N    1 1 
       12  71837 1 1  26 LEU O    O  -13.893  21.650  21.922 1.00 . A A .  19 LEU O    1 1 
       12  71838 1 1  27 ALA C    C  -13.231  18.497  19.394 1.00 . A A .  20 ALA C    1 1 
       12  71839 1 1  27 ALA CA   C  -13.943  19.275  20.495 1.00 . A A .  20 ALA CA   1 1 
       12  71840 1 1  27 ALA CB   C  -15.118  18.473  21.035 1.00 . A A .  20 ALA CB   1 1 
       12  71841 1 1  27 ALA H    H  -14.757  20.645  19.103 1.00 . A A .  20 ALA H    1 1 
       12  71842 1 1  27 ALA HA   H  -13.251  19.445  21.307 1.00 . A A .  20 ALA HA   1 1 
       12  71843 1 1  27 ALA HB1  H  -14.816  17.948  21.929 1.00 . A A .  20 ALA HB1  1 1 
       12  71844 1 1  27 ALA HB2  H  -15.440  17.761  20.290 1.00 . A A .  20 ALA HB2  1 1 
       12  71845 1 1  27 ALA HB3  H  -15.933  19.142  21.268 1.00 . A A .  20 ALA HB3  1 1 
       12  71846 1 1  27 ALA N    N  -14.397  20.573  20.011 1.00 . A A .  20 ALA N    1 1 
       12  71847 1 1  27 ALA O    O  -12.074  18.105  19.545 1.00 . A A .  20 ALA O    1 1 
       12  71848 1 1  28 GLU C    C  -12.448  18.443  16.331 1.00 . A A .  21 GLU C    1 1 
       12  71849 1 1  28 GLU CA   C  -13.364  17.546  17.157 1.00 . A A .  21 GLU CA   1 1 
       12  71850 1 1  28 GLU CB   C  -14.482  16.987  16.273 1.00 . A A .  21 GLU CB   1 1 
       12  71851 1 1  28 GLU CD   C  -16.157  15.535  17.483 1.00 . A A .  21 GLU CD   1 1 
       12  71852 1 1  28 GLU CG   C  -14.897  15.572  16.641 1.00 . A A .  21 GLU CG   1 1 
       12  71853 1 1  28 GLU H    H  -14.848  18.615  18.224 1.00 . A A .  21 GLU H    1 1 
       12  71854 1 1  28 GLU HA   H  -12.785  16.725  17.551 1.00 . A A .  21 GLU HA   1 1 
       12  71855 1 1  28 GLU HB2  H  -15.347  17.627  16.359 1.00 . A A .  21 GLU HB2  1 1 
       12  71856 1 1  28 GLU HB3  H  -14.146  16.985  15.247 1.00 . A A .  21 GLU HB3  1 1 
       12  71857 1 1  28 GLU HG2  H  -15.073  15.014  15.734 1.00 . A A .  21 GLU HG2  1 1 
       12  71858 1 1  28 GLU HG3  H  -14.095  15.108  17.198 1.00 . A A .  21 GLU HG3  1 1 
       12  71859 1 1  28 GLU N    N  -13.930  18.277  18.285 1.00 . A A .  21 GLU N    1 1 
       12  71860 1 1  28 GLU O    O  -12.262  19.618  16.648 1.00 . A A .  21 GLU O    1 1 
       12  71861 1 1  28 GLU OE1  O  -17.261  15.507  16.899 1.00 . A A .  21 GLU OE1  1 1 
       12  71862 1 1  28 GLU OE2  O  -16.041  15.534  18.727 1.00 . A A .  21 GLU OE2  1 1 
       12  71863 1 1  29 GLN C    C  -11.357  18.432  12.933 1.00 . A A .  22 GLN C    1 1 
       12  71864 1 1  29 GLN CA   C  -10.979  18.628  14.399 1.00 . A A .  22 GLN CA   1 1 
       12  71865 1 1  29 GLN CB   C   -9.529  18.193  14.630 1.00 . A A .  22 GLN CB   1 1 
       12  71866 1 1  29 GLN CD   C   -8.389  20.444  14.525 1.00 . A A .  22 GLN CD   1 1 
       12  71867 1 1  29 GLN CG   C   -8.696  19.225  15.372 1.00 . A A .  22 GLN CG   1 1 
       12  71868 1 1  29 GLN H    H  -12.064  16.940  15.070 1.00 . A A .  22 GLN H    1 1 
       12  71869 1 1  29 GLN HA   H  -11.074  19.675  14.646 1.00 . A A .  22 GLN HA   1 1 
       12  71870 1 1  29 GLN HB2  H   -9.528  17.280  15.206 1.00 . A A .  22 GLN HB2  1 1 
       12  71871 1 1  29 GLN HB3  H   -9.062  18.006  13.673 1.00 . A A .  22 GLN HB3  1 1 
       12  71872 1 1  29 GLN HE21 H  -10.029  21.350  15.190 1.00 . A A .  22 GLN HE21 1 1 
       12  71873 1 1  29 GLN HE22 H   -9.079  22.250  14.063 1.00 . A A .  22 GLN HE22 1 1 
       12  71874 1 1  29 GLN HG2  H   -9.239  19.543  16.250 1.00 . A A .  22 GLN HG2  1 1 
       12  71875 1 1  29 GLN HG3  H   -7.765  18.768  15.672 1.00 . A A .  22 GLN HG3  1 1 
       12  71876 1 1  29 GLN N    N  -11.877  17.880  15.271 1.00 . A A .  22 GLN N    1 1 
       12  71877 1 1  29 GLN NE2  N   -9.253  21.451  14.601 1.00 . A A .  22 GLN NE2  1 1 
       12  71878 1 1  29 GLN O    O  -11.568  19.400  12.202 1.00 . A A .  22 GLN O    1 1 
       12  71879 1 1  29 GLN OE1  O   -7.387  20.482  13.811 1.00 . A A .  22 GLN OE1  1 1 
       12  71880 1 1  30 PHE C    C  -13.287  17.038  10.898 1.00 . A A .  23 PHE C    1 1 
       12  71881 1 1  30 PHE CA   C  -11.791  16.853  11.134 1.00 . A A .  23 PHE CA   1 1 
       12  71882 1 1  30 PHE CB   C  -11.387  15.414  10.807 1.00 . A A .  23 PHE CB   1 1 
       12  71883 1 1  30 PHE CD1  C   -8.960  15.825  11.299 1.00 . A A .  23 PHE CD1  1 1 
       12  71884 1 1  30 PHE CD2  C   -9.524  14.539   9.372 1.00 . A A .  23 PHE CD2  1 1 
       12  71885 1 1  30 PHE CE1  C   -7.617  15.681  11.007 1.00 . A A .  23 PHE CE1  1 1 
       12  71886 1 1  30 PHE CE2  C   -8.183  14.392   9.074 1.00 . A A .  23 PHE CE2  1 1 
       12  71887 1 1  30 PHE CG   C   -9.927  15.257  10.487 1.00 . A A .  23 PHE CG   1 1 
       12  71888 1 1  30 PHE CZ   C   -7.228  14.964   9.893 1.00 . A A .  23 PHE CZ   1 1 
       12  71889 1 1  30 PHE H    H  -11.259  16.446  13.142 1.00 . A A .  23 PHE H    1 1 
       12  71890 1 1  30 PHE HA   H  -11.250  17.525  10.487 1.00 . A A .  23 PHE HA   1 1 
       12  71891 1 1  30 PHE HB2  H  -11.608  14.787  11.656 1.00 . A A .  23 PHE HB2  1 1 
       12  71892 1 1  30 PHE HB3  H  -11.955  15.073   9.954 1.00 . A A .  23 PHE HB3  1 1 
       12  71893 1 1  30 PHE HD1  H   -9.263  16.386  12.172 1.00 . A A .  23 PHE HD1  1 1 
       12  71894 1 1  30 PHE HD2  H  -10.270  14.092   8.731 1.00 . A A .  23 PHE HD2  1 1 
       12  71895 1 1  30 PHE HE1  H   -6.874  16.129  11.648 1.00 . A A .  23 PHE HE1  1 1 
       12  71896 1 1  30 PHE HE2  H   -7.880  13.830   8.202 1.00 . A A .  23 PHE HE2  1 1 
       12  71897 1 1  30 PHE HZ   H   -6.180  14.850   9.662 1.00 . A A .  23 PHE HZ   1 1 
       12  71898 1 1  30 PHE N    N  -11.439  17.175  12.512 1.00 . A A .  23 PHE N    1 1 
       12  71899 1 1  30 PHE O    O  -14.088  16.155  11.201 1.00 . A A .  23 PHE O    1 1 
       12  71900 1 1  31 ALA C    C  -15.328  18.508   8.577 1.00 . A A .  24 ALA C    1 1 
       12  71901 1 1  31 ALA CA   C  -15.056  18.493  10.077 1.00 . A A .  24 ALA CA   1 1 
       12  71902 1 1  31 ALA CB   C  -15.442  19.828  10.699 1.00 . A A .  24 ALA CB   1 1 
       12  71903 1 1  31 ALA H    H  -12.972  18.859  10.134 1.00 . A A .  24 ALA H    1 1 
       12  71904 1 1  31 ALA HA   H  -15.659  17.723  10.535 1.00 . A A .  24 ALA HA   1 1 
       12  71905 1 1  31 ALA HB1  H  -15.343  19.767  11.773 1.00 . A A .  24 ALA HB1  1 1 
       12  71906 1 1  31 ALA HB2  H  -16.465  20.061  10.445 1.00 . A A .  24 ALA HB2  1 1 
       12  71907 1 1  31 ALA HB3  H  -14.792  20.602  10.320 1.00 . A A .  24 ALA HB3  1 1 
       12  71908 1 1  31 ALA N    N  -13.657  18.194  10.354 1.00 . A A .  24 ALA N    1 1 
       12  71909 1 1  31 ALA O    O  -14.441  18.225   7.772 1.00 . A A .  24 ALA O    1 1 
       12  71910 1 1  32 VAL C    C  -16.478  20.182   6.150 1.00 . A A .  25 VAL C    1 1 
       12  71911 1 1  32 VAL CA   C  -16.952  18.889   6.805 1.00 . A A .  25 VAL CA   1 1 
       12  71912 1 1  32 VAL CB   C  -18.478  18.773   6.641 1.00 . A A .  25 VAL CB   1 1 
       12  71913 1 1  32 VAL CG1  C  -18.850  18.631   5.173 1.00 . A A .  25 VAL CG1  1 1 
       12  71914 1 1  32 VAL CG2  C  -19.014  17.601   7.450 1.00 . A A .  25 VAL CG2  1 1 
       12  71915 1 1  32 VAL H    H  -17.225  19.053   8.896 1.00 . A A .  25 VAL H    1 1 
       12  71916 1 1  32 VAL HA   H  -16.491  18.052   6.300 1.00 . A A .  25 VAL HA   1 1 
       12  71917 1 1  32 VAL HB   H  -18.930  19.680   7.017 1.00 . A A .  25 VAL HB   1 1 
       12  71918 1 1  32 VAL HG11 H  -19.885  18.906   5.035 1.00 . A A .  25 VAL HG11 1 1 
       12  71919 1 1  32 VAL HG12 H  -18.705  17.607   4.863 1.00 . A A .  25 VAL HG12 1 1 
       12  71920 1 1  32 VAL HG13 H  -18.223  19.280   4.579 1.00 . A A .  25 VAL HG13 1 1 
       12  71921 1 1  32 VAL HG21 H  -20.081  17.710   7.577 1.00 . A A .  25 VAL HG21 1 1 
       12  71922 1 1  32 VAL HG22 H  -18.537  17.585   8.419 1.00 . A A .  25 VAL HG22 1 1 
       12  71923 1 1  32 VAL HG23 H  -18.805  16.679   6.929 1.00 . A A .  25 VAL HG23 1 1 
       12  71924 1 1  32 VAL N    N  -16.562  18.838   8.208 1.00 . A A .  25 VAL N    1 1 
       12  71925 1 1  32 VAL O    O  -16.949  21.269   6.486 1.00 . A A .  25 VAL O    1 1 
       12  71926 1 1  33 GLY C    C  -13.585  21.536   4.913 1.00 . A A .  26 GLY C    1 1 
       12  71927 1 1  33 GLY CA   C  -15.019  21.222   4.526 1.00 . A A .  26 GLY CA   1 1 
       12  71928 1 1  33 GLY H    H  -15.206  19.164   4.989 1.00 . A A .  26 GLY H    1 1 
       12  71929 1 1  33 GLY HA2  H  -15.062  21.046   3.462 1.00 . A A .  26 GLY HA2  1 1 
       12  71930 1 1  33 GLY HA3  H  -15.639  22.074   4.764 1.00 . A A .  26 GLY HA3  1 1 
       12  71931 1 1  33 GLY N    N  -15.543  20.056   5.214 1.00 . A A .  26 GLY N    1 1 
       12  71932 1 1  33 GLY O    O  -13.083  22.620   4.621 1.00 . A A .  26 GLY O    1 1 
       12  71933 1 1  34 GLU C    C  -10.578  20.159   4.983 1.00 . A A .  27 GLU C    1 1 
       12  71934 1 1  34 GLU CA   C  -11.542  20.773   5.993 1.00 . A A .  27 GLU CA   1 1 
       12  71935 1 1  34 GLU CB   C  -11.319  20.150   7.373 1.00 . A A .  27 GLU CB   1 1 
       12  71936 1 1  34 GLU CD   C  -10.734  20.817   9.738 1.00 . A A .  27 GLU CD   1 1 
       12  71937 1 1  34 GLU CG   C  -11.596  21.102   8.524 1.00 . A A .  27 GLU CG   1 1 
       12  71938 1 1  34 GLU H    H  -13.377  19.741   5.776 1.00 . A A .  27 GLU H    1 1 
       12  71939 1 1  34 GLU HA   H  -11.354  21.835   6.054 1.00 . A A .  27 GLU HA   1 1 
       12  71940 1 1  34 GLU HB2  H  -11.969  19.294   7.478 1.00 . A A .  27 GLU HB2  1 1 
       12  71941 1 1  34 GLU HB3  H  -10.292  19.822   7.445 1.00 . A A .  27 GLU HB3  1 1 
       12  71942 1 1  34 GLU HG2  H  -11.402  22.112   8.193 1.00 . A A .  27 GLU HG2  1 1 
       12  71943 1 1  34 GLU HG3  H  -12.634  21.011   8.808 1.00 . A A .  27 GLU HG3  1 1 
       12  71944 1 1  34 GLU N    N  -12.925  20.586   5.571 1.00 . A A .  27 GLU N    1 1 
       12  71945 1 1  34 GLU O    O  -10.966  19.318   4.173 1.00 . A A .  27 GLU O    1 1 
       12  71946 1 1  34 GLU OE1  O  -10.347  19.645   9.928 1.00 . A A .  27 GLU OE1  1 1 
       12  71947 1 1  34 GLU OE2  O  -10.446  21.766  10.498 1.00 . A A .  27 GLU OE2  1 1 
       12  71948 1 1  35 ILE C    C   -7.262  19.249   4.873 1.00 . A A .  28 ILE C    1 1 
       12  71949 1 1  35 ILE CA   C   -8.302  20.077   4.127 1.00 . A A .  28 ILE CA   1 1 
       12  71950 1 1  35 ILE CB   C   -7.589  21.223   3.382 1.00 . A A .  28 ILE CB   1 1 
       12  71951 1 1  35 ILE CD1  C   -9.555  21.640   1.819 1.00 . A A .  28 ILE CD1  1 1 
       12  71952 1 1  35 ILE CG1  C   -8.609  22.227   2.844 1.00 . A A .  28 ILE CG1  1 1 
       12  71953 1 1  35 ILE CG2  C   -6.736  20.669   2.250 1.00 . A A .  28 ILE CG2  1 1 
       12  71954 1 1  35 ILE H    H   -9.072  21.258   5.705 1.00 . A A .  28 ILE H    1 1 
       12  71955 1 1  35 ILE HA   H   -8.791  19.450   3.396 1.00 . A A .  28 ILE HA   1 1 
       12  71956 1 1  35 ILE HB   H   -6.934  21.723   4.080 1.00 . A A .  28 ILE HB   1 1 
       12  71957 1 1  35 ILE HD11 H   -9.369  20.581   1.724 1.00 . A A .  28 ILE HD11 1 1 
       12  71958 1 1  35 ILE HD12 H   -9.396  22.121   0.865 1.00 . A A .  28 ILE HD12 1 1 
       12  71959 1 1  35 ILE HD13 H  -10.575  21.800   2.137 1.00 . A A .  28 ILE HD13 1 1 
       12  71960 1 1  35 ILE HG12 H   -9.203  22.602   3.665 1.00 . A A .  28 ILE HG12 1 1 
       12  71961 1 1  35 ILE HG13 H   -8.085  23.050   2.380 1.00 . A A .  28 ILE HG13 1 1 
       12  71962 1 1  35 ILE HG21 H   -6.741  21.363   1.423 1.00 . A A .  28 ILE HG21 1 1 
       12  71963 1 1  35 ILE HG22 H   -7.140  19.720   1.927 1.00 . A A .  28 ILE HG22 1 1 
       12  71964 1 1  35 ILE HG23 H   -5.723  20.529   2.598 1.00 . A A .  28 ILE HG23 1 1 
       12  71965 1 1  35 ILE N    N   -9.320  20.585   5.037 1.00 . A A .  28 ILE N    1 1 
       12  71966 1 1  35 ILE O    O   -6.740  19.673   5.905 1.00 . A A .  28 ILE O    1 1 
       12  71967 1 1  36 ILE C    C   -4.827  16.909   3.997 1.00 . A A .  29 ILE C    1 1 
       12  71968 1 1  36 ILE CA   C   -5.979  17.183   4.955 1.00 . A A .  29 ILE CA   1 1 
       12  71969 1 1  36 ILE CB   C   -6.610  15.845   5.385 1.00 . A A .  29 ILE CB   1 1 
       12  71970 1 1  36 ILE CD1  C   -7.867  13.837   4.457 1.00 . A A .  29 ILE CD1  1 1 
       12  71971 1 1  36 ILE CG1  C   -7.509  15.296   4.278 1.00 . A A .  29 ILE CG1  1 1 
       12  71972 1 1  36 ILE CG2  C   -7.397  16.022   6.675 1.00 . A A .  29 ILE CG2  1 1 
       12  71973 1 1  36 ILE H    H   -7.403  17.785   3.515 1.00 . A A .  29 ILE H    1 1 
       12  71974 1 1  36 ILE HA   H   -5.591  17.675   5.836 1.00 . A A .  29 ILE HA   1 1 
       12  71975 1 1  36 ILE HB   H   -5.814  15.143   5.573 1.00 . A A .  29 ILE HB   1 1 
       12  71976 1 1  36 ILE HD11 H   -8.844  13.651   4.037 1.00 . A A .  29 ILE HD11 1 1 
       12  71977 1 1  36 ILE HD12 H   -7.876  13.596   5.511 1.00 . A A .  29 ILE HD12 1 1 
       12  71978 1 1  36 ILE HD13 H   -7.135  13.222   3.954 1.00 . A A .  29 ILE HD13 1 1 
       12  71979 1 1  36 ILE HG12 H   -8.428  15.862   4.255 1.00 . A A .  29 ILE HG12 1 1 
       12  71980 1 1  36 ILE HG13 H   -7.004  15.401   3.328 1.00 . A A .  29 ILE HG13 1 1 
       12  71981 1 1  36 ILE HG21 H   -8.160  15.260   6.738 1.00 . A A .  29 ILE HG21 1 1 
       12  71982 1 1  36 ILE HG22 H   -7.860  16.998   6.684 1.00 . A A .  29 ILE HG22 1 1 
       12  71983 1 1  36 ILE HG23 H   -6.729  15.933   7.519 1.00 . A A .  29 ILE HG23 1 1 
       12  71984 1 1  36 ILE N    N   -6.960  18.067   4.343 1.00 . A A .  29 ILE N    1 1 
       12  71985 1 1  36 ILE O    O   -5.039  16.476   2.865 1.00 . A A .  29 ILE O    1 1 
       12  71986 1 1  37 THR C    C   -1.797  15.599   3.920 1.00 . A A .  30 THR C    1 1 
       12  71987 1 1  37 THR CA   C   -2.424  16.959   3.638 1.00 . A A .  30 THR CA   1 1 
       12  71988 1 1  37 THR CB   C   -1.401  18.067   3.892 1.00 . A A .  30 THR CB   1 1 
       12  71989 1 1  37 THR CG2  C   -1.070  18.250   5.358 1.00 . A A .  30 THR CG2  1 1 
       12  71990 1 1  37 THR H    H   -3.507  17.518   5.365 1.00 . A A .  30 THR H    1 1 
       12  71991 1 1  37 THR HA   H   -2.727  16.994   2.602 1.00 . A A .  30 THR HA   1 1 
       12  71992 1 1  37 THR HB   H   -1.800  19.001   3.524 1.00 . A A .  30 THR HB   1 1 
       12  71993 1 1  37 THR HG1  H   -0.141  18.342   2.419 1.00 . A A .  30 THR HG1  1 1 
       12  71994 1 1  37 THR HG21 H   -1.532  17.461   5.933 1.00 . A A .  30 THR HG21 1 1 
       12  71995 1 1  37 THR HG22 H   -1.443  19.206   5.694 1.00 . A A .  30 THR HG22 1 1 
       12  71996 1 1  37 THR HG23 H    0.001  18.215   5.492 1.00 . A A .  30 THR HG23 1 1 
       12  71997 1 1  37 THR N    N   -3.610  17.170   4.456 1.00 . A A .  30 THR N    1 1 
       12  71998 1 1  37 THR O    O   -1.744  15.151   5.065 1.00 . A A .  30 THR O    1 1 
       12  71999 1 1  37 THR OG1  O   -0.190  17.798   3.209 1.00 . A A .  30 THR OG1  1 1 
       12  72000 1 1  38 ASP C    C    0.816  13.818   3.206 1.00 . A A .  31 ASP C    1 1 
       12  72001 1 1  38 ASP CA   C   -0.682  13.651   2.983 1.00 . A A .  31 ASP CA   1 1 
       12  72002 1 1  38 ASP CB   C   -0.941  12.820   1.723 1.00 . A A .  31 ASP CB   1 1 
       12  72003 1 1  38 ASP CG   C   -2.395  12.855   1.293 1.00 . A A .  31 ASP CG   1 1 
       12  72004 1 1  38 ASP H    H   -1.382  15.370   1.984 1.00 . A A .  31 ASP H    1 1 
       12  72005 1 1  38 ASP HA   H   -1.112  13.149   3.831 1.00 . A A .  31 ASP HA   1 1 
       12  72006 1 1  38 ASP HB2  H   -0.337  13.205   0.914 1.00 . A A .  31 ASP HB2  1 1 
       12  72007 1 1  38 ASP HB3  H   -0.666  11.793   1.913 1.00 . A A .  31 ASP HB3  1 1 
       12  72008 1 1  38 ASP N    N   -1.316  14.954   2.865 1.00 . A A .  31 ASP N    1 1 
       12  72009 1 1  38 ASP O    O    1.273  14.896   3.590 1.00 . A A .  31 ASP O    1 1 
       12  72010 1 1  38 ASP OD1  O   -3.261  12.457   2.099 1.00 . A A .  31 ASP OD1  1 1 
       12  72011 1 1  38 ASP OD2  O   -2.666  13.280   0.150 1.00 . A A .  31 ASP OD2  1 1 
       12  72012 1 1  39 MET C    C    3.634  13.652   1.984 1.00 . A A .  32 MET C    1 1 
       12  72013 1 1  39 MET CA   C    3.028  12.831   3.118 1.00 . A A .  32 MET CA   1 1 
       12  72014 1 1  39 MET CB   C    3.630  11.422   3.145 1.00 . A A .  32 MET CB   1 1 
       12  72015 1 1  39 MET CE   C    4.071   9.773   6.821 1.00 . A A .  32 MET CE   1 1 
       12  72016 1 1  39 MET CG   C    4.400  11.117   4.420 1.00 . A A .  32 MET CG   1 1 
       12  72017 1 1  39 MET H    H    1.173  11.935   2.636 1.00 . A A .  32 MET H    1 1 
       12  72018 1 1  39 MET HA   H    3.235  13.325   4.056 1.00 . A A .  32 MET HA   1 1 
       12  72019 1 1  39 MET HB2  H    2.829  10.702   3.052 1.00 . A A .  32 MET HB2  1 1 
       12  72020 1 1  39 MET HB3  H    4.302  11.308   2.308 1.00 . A A .  32 MET HB3  1 1 
       12  72021 1 1  39 MET HE1  H    3.173  10.306   7.096 1.00 . A A .  32 MET HE1  1 1 
       12  72022 1 1  39 MET HE2  H    4.936  10.365   7.080 1.00 . A A .  32 MET HE2  1 1 
       12  72023 1 1  39 MET HE3  H    4.108   8.832   7.352 1.00 . A A .  32 MET HE3  1 1 
       12  72024 1 1  39 MET HG2  H    5.457  11.199   4.213 1.00 . A A .  32 MET HG2  1 1 
       12  72025 1 1  39 MET HG3  H    4.124  11.840   5.173 1.00 . A A .  32 MET HG3  1 1 
       12  72026 1 1  39 MET N    N    1.583  12.765   2.953 1.00 . A A .  32 MET N    1 1 
       12  72027 1 1  39 MET O    O    4.401  13.141   1.167 1.00 . A A .  32 MET O    1 1 
       12  72028 1 1  39 MET SD   S    4.065   9.463   5.057 1.00 . A A .  32 MET SD   1 1 
       12  72029 1 1  40 ALA C    C    3.297  15.318  -0.482 1.00 . A A .  33 ALA C    1 1 
       12  72030 1 1  40 ALA CA   C    3.746  15.818   0.884 1.00 . A A .  33 ALA CA   1 1 
       12  72031 1 1  40 ALA CB   C    5.262  15.931   0.938 1.00 . A A .  33 ALA CB   1 1 
       12  72032 1 1  40 ALA H    H    2.638  15.276   2.598 1.00 . A A .  33 ALA H    1 1 
       12  72033 1 1  40 ALA HA   H    3.325  16.798   1.056 1.00 . A A .  33 ALA HA   1 1 
       12  72034 1 1  40 ALA HB1  H    5.554  16.945   0.710 1.00 . A A .  33 ALA HB1  1 1 
       12  72035 1 1  40 ALA HB2  H    5.697  15.258   0.216 1.00 . A A .  33 ALA HB2  1 1 
       12  72036 1 1  40 ALA HB3  H    5.606  15.671   1.928 1.00 . A A .  33 ALA HB3  1 1 
       12  72037 1 1  40 ALA N    N    3.263  14.929   1.928 1.00 . A A .  33 ALA N    1 1 
       12  72038 1 1  40 ALA O    O    3.992  15.499  -1.482 1.00 . A A .  33 ALA O    1 1 
       12  72039 1 1  41 LYS C    C    0.450  14.989  -2.294 1.00 . A A .  34 LYS C    1 1 
       12  72040 1 1  41 LYS CA   C    1.596  14.135  -1.758 1.00 . A A .  34 LYS CA   1 1 
       12  72041 1 1  41 LYS CB   C    1.120  12.695  -1.546 1.00 . A A .  34 LYS CB   1 1 
       12  72042 1 1  41 LYS CD   C    1.158  10.792  -3.192 1.00 . A A .  34 LYS CD   1 1 
       12  72043 1 1  41 LYS CE   C    1.870   9.487  -3.513 1.00 . A A .  34 LYS CE   1 1 
       12  72044 1 1  41 LYS CG   C    1.981  11.659  -2.253 1.00 . A A .  34 LYS CG   1 1 
       12  72045 1 1  41 LYS H    H    1.625  14.553   0.318 1.00 . A A .  34 LYS H    1 1 
       12  72046 1 1  41 LYS HA   H    2.393  14.132  -2.486 1.00 . A A .  34 LYS HA   1 1 
       12  72047 1 1  41 LYS HB2  H    1.129  12.478  -0.488 1.00 . A A .  34 LYS HB2  1 1 
       12  72048 1 1  41 LYS HB3  H    0.108  12.602  -1.914 1.00 . A A .  34 LYS HB3  1 1 
       12  72049 1 1  41 LYS HD2  H    0.212  10.567  -2.722 1.00 . A A .  34 LYS HD2  1 1 
       12  72050 1 1  41 LYS HD3  H    0.987  11.335  -4.110 1.00 . A A .  34 LYS HD3  1 1 
       12  72051 1 1  41 LYS HE2  H    1.306   8.961  -4.270 1.00 . A A .  34 LYS HE2  1 1 
       12  72052 1 1  41 LYS HE3  H    2.856   9.714  -3.893 1.00 . A A .  34 LYS HE3  1 1 
       12  72053 1 1  41 LYS HG2  H    2.742  12.169  -2.824 1.00 . A A .  34 LYS HG2  1 1 
       12  72054 1 1  41 LYS HG3  H    2.448  11.028  -1.510 1.00 . A A .  34 LYS HG3  1 1 
       12  72055 1 1  41 LYS HZ1  H    1.193   8.762  -1.676 1.00 . A A .  34 LYS HZ1  1 1 
       12  72056 1 1  41 LYS HZ2  H    2.879   8.839  -1.804 1.00 . A A .  34 LYS HZ2  1 1 
       12  72057 1 1  41 LYS HZ3  H    2.024   7.616  -2.600 1.00 . A A .  34 LYS HZ3  1 1 
       12  72058 1 1  41 LYS N    N    2.132  14.674  -0.515 1.00 . A A .  34 LYS N    1 1 
       12  72059 1 1  41 LYS NZ   N    2.000   8.614  -2.315 1.00 . A A .  34 LYS NZ   1 1 
       12  72060 1 1  41 LYS O    O    0.273  15.109  -3.507 1.00 . A A .  34 LYS O    1 1 
       12  72061 1 1  42 LYS C    C   -2.213  16.980  -0.596 1.00 . A A .  35 LYS C    1 1 
       12  72062 1 1  42 LYS CA   C   -1.462  16.409  -1.803 1.00 . A A .  35 LYS CA   1 1 
       12  72063 1 1  42 LYS CB   C   -2.417  15.594  -2.682 1.00 . A A .  35 LYS CB   1 1 
       12  72064 1 1  42 LYS CD   C   -4.043  15.650  -4.596 1.00 . A A .  35 LYS CD   1 1 
       12  72065 1 1  42 LYS CE   C   -4.931  16.668  -5.294 1.00 . A A .  35 LYS CE   1 1 
       12  72066 1 1  42 LYS CG   C   -2.835  16.313  -3.954 1.00 . A A .  35 LYS CG   1 1 
       12  72067 1 1  42 LYS H    H   -0.151  15.446  -0.438 1.00 . A A .  35 LYS H    1 1 
       12  72068 1 1  42 LYS HA   H   -1.069  17.230  -2.384 1.00 . A A .  35 LYS HA   1 1 
       12  72069 1 1  42 LYS HB2  H   -1.932  14.671  -2.959 1.00 . A A .  35 LYS HB2  1 1 
       12  72070 1 1  42 LYS HB3  H   -3.307  15.367  -2.114 1.00 . A A .  35 LYS HB3  1 1 
       12  72071 1 1  42 LYS HD2  H   -3.702  14.927  -5.322 1.00 . A A .  35 LYS HD2  1 1 
       12  72072 1 1  42 LYS HD3  H   -4.617  15.150  -3.829 1.00 . A A .  35 LYS HD3  1 1 
       12  72073 1 1  42 LYS HE2  H   -5.950  16.309  -5.276 1.00 . A A .  35 LYS HE2  1 1 
       12  72074 1 1  42 LYS HE3  H   -4.871  17.605  -4.759 1.00 . A A .  35 LYS HE3  1 1 
       12  72075 1 1  42 LYS HG2  H   -3.084  17.336  -3.714 1.00 . A A .  35 LYS HG2  1 1 
       12  72076 1 1  42 LYS HG3  H   -2.012  16.295  -4.654 1.00 . A A .  35 LYS HG3  1 1 
       12  72077 1 1  42 LYS HZ1  H   -5.123  16.331  -7.346 1.00 . A A .  35 LYS HZ1  1 1 
       12  72078 1 1  42 LYS HZ2  H   -3.530  16.598  -6.841 1.00 . A A .  35 LYS HZ2  1 1 
       12  72079 1 1  42 LYS HZ3  H   -4.610  17.894  -6.954 1.00 . A A .  35 LYS HZ3  1 1 
       12  72080 1 1  42 LYS N    N   -0.333  15.577  -1.392 1.00 . A A .  35 LYS N    1 1 
       12  72081 1 1  42 LYS NZ   N   -4.520  16.888  -6.708 1.00 . A A .  35 LYS NZ   1 1 
       12  72082 1 1  42 LYS O    O   -1.665  17.075   0.503 1.00 . A A .  35 LYS O    1 1 
       12  72083 1 1  43 GLU C    C   -5.776  17.569  -0.039 1.00 . A A .  36 GLU C    1 1 
       12  72084 1 1  43 GLU CA   C   -4.316  17.914   0.234 1.00 . A A .  36 GLU CA   1 1 
       12  72085 1 1  43 GLU CB   C   -4.138  19.432   0.310 1.00 . A A .  36 GLU CB   1 1 
       12  72086 1 1  43 GLU CD   C   -2.592  21.272   1.084 1.00 . A A .  36 GLU CD   1 1 
       12  72087 1 1  43 GLU CG   C   -3.113  19.873   1.342 1.00 . A A .  36 GLU CG   1 1 
       12  72088 1 1  43 GLU H    H   -3.852  17.249  -1.710 1.00 . A A .  36 GLU H    1 1 
       12  72089 1 1  43 GLU HA   H   -4.019  17.473   1.173 1.00 . A A .  36 GLU HA   1 1 
       12  72090 1 1  43 GLU HB2  H   -3.822  19.794  -0.657 1.00 . A A .  36 GLU HB2  1 1 
       12  72091 1 1  43 GLU HB3  H   -5.087  19.883   0.561 1.00 . A A .  36 GLU HB3  1 1 
       12  72092 1 1  43 GLU HG2  H   -3.573  19.852   2.318 1.00 . A A .  36 GLU HG2  1 1 
       12  72093 1 1  43 GLU HG3  H   -2.282  19.185   1.321 1.00 . A A .  36 GLU HG3  1 1 
       12  72094 1 1  43 GLU N    N   -3.474  17.355  -0.815 1.00 . A A .  36 GLU N    1 1 
       12  72095 1 1  43 GLU O    O   -6.469  18.276  -0.770 1.00 . A A .  36 GLU O    1 1 
       12  72096 1 1  43 GLU OE1  O   -1.886  21.466   0.071 1.00 . A A .  36 GLU OE1  1 1 
       12  72097 1 1  43 GLU OE2  O   -2.888  22.176   1.893 1.00 . A A .  36 GLU OE2  1 1 
       12  72098 1 1  44 TRP C    C   -8.579  16.796   1.207 1.00 . A A .  37 TRP C    1 1 
       12  72099 1 1  44 TRP CA   C   -7.599  16.000   0.352 1.00 . A A .  37 TRP CA   1 1 
       12  72100 1 1  44 TRP CB   C   -7.704  14.510   0.689 1.00 . A A .  37 TRP CB   1 1 
       12  72101 1 1  44 TRP CD1  C   -5.430  13.641  -0.120 1.00 . A A .  37 TRP CD1  1 1 
       12  72102 1 1  44 TRP CD2  C   -7.191  12.657  -1.092 1.00 . A A .  37 TRP CD2  1 1 
       12  72103 1 1  44 TRP CE2  C   -6.014  12.094  -1.620 1.00 . A A .  37 TRP CE2  1 1 
       12  72104 1 1  44 TRP CE3  C   -8.426  12.191  -1.553 1.00 . A A .  37 TRP CE3  1 1 
       12  72105 1 1  44 TRP CG   C   -6.796  13.645  -0.134 1.00 . A A .  37 TRP CG   1 1 
       12  72106 1 1  44 TRP CH2  C   -7.258  10.656  -3.020 1.00 . A A .  37 TRP CH2  1 1 
       12  72107 1 1  44 TRP CZ2  C   -6.036  11.091  -2.587 1.00 . A A .  37 TRP CZ2  1 1 
       12  72108 1 1  44 TRP CZ3  C   -8.446  11.197  -2.513 1.00 . A A .  37 TRP CZ3  1 1 
       12  72109 1 1  44 TRP H    H   -5.618  15.944   1.101 1.00 . A A .  37 TRP H    1 1 
       12  72110 1 1  44 TRP HA   H   -7.853  16.140  -0.687 1.00 . A A .  37 TRP HA   1 1 
       12  72111 1 1  44 TRP HB2  H   -7.449  14.364   1.728 1.00 . A A .  37 TRP HB2  1 1 
       12  72112 1 1  44 TRP HB3  H   -8.719  14.182   0.523 1.00 . A A .  37 TRP HB3  1 1 
       12  72113 1 1  44 TRP HD1  H   -4.826  14.282   0.504 1.00 . A A .  37 TRP HD1  1 1 
       12  72114 1 1  44 TRP HE1  H   -4.007  12.522  -1.183 1.00 . A A .  37 TRP HE1  1 1 
       12  72115 1 1  44 TRP HE3  H   -9.353  12.596  -1.174 1.00 . A A .  37 TRP HE3  1 1 
       12  72116 1 1  44 TRP HH2  H   -7.322   9.880  -3.769 1.00 . A A .  37 TRP HH2  1 1 
       12  72117 1 1  44 TRP HZ2  H   -5.129  10.664  -2.987 1.00 . A A .  37 TRP HZ2  1 1 
       12  72118 1 1  44 TRP HZ3  H   -9.392  10.825  -2.882 1.00 . A A .  37 TRP HZ3  1 1 
       12  72119 1 1  44 TRP N    N   -6.227  16.465   0.541 1.00 . A A .  37 TRP N    1 1 
       12  72120 1 1  44 TRP NE1  N   -4.953  12.712  -1.012 1.00 . A A .  37 TRP NE1  1 1 
       12  72121 1 1  44 TRP O    O   -8.209  17.357   2.235 1.00 . A A .  37 TRP O    1 1 
       12  72122 1 1  45 LYS C    C  -11.717  16.602   2.330 1.00 . A A .  38 LYS C    1 1 
       12  72123 1 1  45 LYS CA   C  -10.872  17.559   1.497 1.00 . A A .  38 LYS CA   1 1 
       12  72124 1 1  45 LYS CB   C  -11.765  18.327   0.518 1.00 . A A .  38 LYS CB   1 1 
       12  72125 1 1  45 LYS CD   C  -12.780  20.562  -0.018 1.00 . A A .  38 LYS CD   1 1 
       12  72126 1 1  45 LYS CE   C  -14.045  21.303   0.380 1.00 . A A .  38 LYS CE   1 1 
       12  72127 1 1  45 LYS CG   C  -12.310  19.628   1.085 1.00 . A A .  38 LYS CG   1 1 
       12  72128 1 1  45 LYS H    H  -10.067  16.367  -0.056 1.00 . A A .  38 LYS H    1 1 
       12  72129 1 1  45 LYS HA   H  -10.388  18.262   2.156 1.00 . A A .  38 LYS HA   1 1 
       12  72130 1 1  45 LYS HB2  H  -11.193  18.557  -0.368 1.00 . A A .  38 LYS HB2  1 1 
       12  72131 1 1  45 LYS HB3  H  -12.601  17.701   0.245 1.00 . A A .  38 LYS HB3  1 1 
       12  72132 1 1  45 LYS HD2  H  -12.002  21.282  -0.223 1.00 . A A .  38 LYS HD2  1 1 
       12  72133 1 1  45 LYS HD3  H  -12.978  19.981  -0.907 1.00 . A A .  38 LYS HD3  1 1 
       12  72134 1 1  45 LYS HE2  H  -13.884  21.775   1.339 1.00 . A A .  38 LYS HE2  1 1 
       12  72135 1 1  45 LYS HE3  H  -14.252  22.061  -0.362 1.00 . A A .  38 LYS HE3  1 1 
       12  72136 1 1  45 LYS HG2  H  -13.144  19.405   1.734 1.00 . A A .  38 LYS HG2  1 1 
       12  72137 1 1  45 LYS HG3  H  -11.531  20.117   1.651 1.00 . A A .  38 LYS HG3  1 1 
       12  72138 1 1  45 LYS HZ1  H  -15.368  19.901  -0.424 1.00 . A A .  38 LYS HZ1  1 1 
       12  72139 1 1  45 LYS HZ2  H  -16.073  20.931   0.718 1.00 . A A .  38 LYS HZ2  1 1 
       12  72140 1 1  45 LYS HZ3  H  -15.054  19.680   1.223 1.00 . A A .  38 LYS HZ3  1 1 
       12  72141 1 1  45 LYS N    N   -9.834  16.835   0.772 1.00 . A A .  38 LYS N    1 1 
       12  72142 1 1  45 LYS NZ   N  -15.216  20.390   0.481 1.00 . A A .  38 LYS NZ   1 1 
       12  72143 1 1  45 LYS O    O  -12.379  15.713   1.793 1.00 . A A .  38 LYS O    1 1 
       12  72144 1 1  46 VAL C    C  -13.946  16.249   4.471 1.00 . A A .  39 VAL C    1 1 
       12  72145 1 1  46 VAL CA   C  -12.455  15.939   4.552 1.00 . A A .  39 VAL CA   1 1 
       12  72146 1 1  46 VAL CB   C  -11.986  16.103   6.009 1.00 . A A .  39 VAL CB   1 1 
       12  72147 1 1  46 VAL CG1  C  -12.625  15.047   6.898 1.00 . A A .  39 VAL CG1  1 1 
       12  72148 1 1  46 VAL CG2  C  -10.469  16.032   6.094 1.00 . A A .  39 VAL CG2  1 1 
       12  72149 1 1  46 VAL H    H  -11.144  17.512   4.016 1.00 . A A .  39 VAL H    1 1 
       12  72150 1 1  46 VAL HA   H  -12.295  14.911   4.258 1.00 . A A .  39 VAL HA   1 1 
       12  72151 1 1  46 VAL HB   H  -12.300  17.076   6.360 1.00 . A A .  39 VAL HB   1 1 
       12  72152 1 1  46 VAL HG11 H  -12.535  15.345   7.933 1.00 . A A .  39 VAL HG11 1 1 
       12  72153 1 1  46 VAL HG12 H  -12.125  14.101   6.751 1.00 . A A .  39 VAL HG12 1 1 
       12  72154 1 1  46 VAL HG13 H  -13.670  14.945   6.643 1.00 . A A .  39 VAL HG13 1 1 
       12  72155 1 1  46 VAL HG21 H  -10.040  16.865   5.556 1.00 . A A .  39 VAL HG21 1 1 
       12  72156 1 1  46 VAL HG22 H  -10.126  15.106   5.657 1.00 . A A .  39 VAL HG22 1 1 
       12  72157 1 1  46 VAL HG23 H  -10.164  16.077   7.129 1.00 . A A .  39 VAL HG23 1 1 
       12  72158 1 1  46 VAL N    N  -11.691  16.788   3.646 1.00 . A A .  39 VAL N    1 1 
       12  72159 1 1  46 VAL O    O  -14.341  17.403   4.307 1.00 . A A .  39 VAL O    1 1 
       12  72160 1 1  47 GLY C    C  -16.907  14.981   5.800 1.00 . A A .  40 GLY C    1 1 
       12  72161 1 1  47 GLY CA   C  -16.207  15.394   4.518 1.00 . A A .  40 GLY CA   1 1 
       12  72162 1 1  47 GLY H    H  -14.396  14.313   4.711 1.00 . A A .  40 GLY H    1 1 
       12  72163 1 1  47 GLY HA2  H  -16.418  16.436   4.327 1.00 . A A .  40 GLY HA2  1 1 
       12  72164 1 1  47 GLY HA3  H  -16.597  14.804   3.703 1.00 . A A .  40 GLY HA3  1 1 
       12  72165 1 1  47 GLY N    N  -14.769  15.211   4.584 1.00 . A A .  40 GLY N    1 1 
       12  72166 1 1  47 GLY O    O  -16.761  15.634   6.833 1.00 . A A .  40 GLY O    1 1 
       12  72167 1 1  48 LEU C    C  -17.612  12.290   7.593 1.00 . A A .  41 LEU C    1 1 
       12  72168 1 1  48 LEU CA   C  -18.398  13.395   6.890 1.00 . A A .  41 LEU CA   1 1 
       12  72169 1 1  48 LEU CB   C  -19.771  12.869   6.466 1.00 . A A .  41 LEU CB   1 1 
       12  72170 1 1  48 LEU CD1  C  -21.612  12.972   4.766 1.00 . A A .  41 LEU CD1  1 1 
       12  72171 1 1  48 LEU CD2  C  -21.147  14.950   6.225 1.00 . A A .  41 LEU CD2  1 1 
       12  72172 1 1  48 LEU CG   C  -20.535  13.766   5.491 1.00 . A A .  41 LEU CG   1 1 
       12  72173 1 1  48 LEU H    H  -17.746  13.419   4.877 1.00 . A A .  41 LEU H    1 1 
       12  72174 1 1  48 LEU HA   H  -18.533  14.217   7.577 1.00 . A A .  41 LEU HA   1 1 
       12  72175 1 1  48 LEU HB2  H  -19.635  11.902   6.002 1.00 . A A .  41 LEU HB2  1 1 
       12  72176 1 1  48 LEU HB3  H  -20.375  12.743   7.351 1.00 . A A .  41 LEU HB3  1 1 
       12  72177 1 1  48 LEU HD11 H  -22.421  13.632   4.491 1.00 . A A .  41 LEU HD11 1 1 
       12  72178 1 1  48 LEU HD12 H  -21.985  12.196   5.417 1.00 . A A .  41 LEU HD12 1 1 
       12  72179 1 1  48 LEU HD13 H  -21.191  12.526   3.877 1.00 . A A .  41 LEU HD13 1 1 
       12  72180 1 1  48 LEU HD21 H  -21.149  15.813   5.577 1.00 . A A .  41 LEU HD21 1 1 
       12  72181 1 1  48 LEU HD22 H  -20.565  15.165   7.108 1.00 . A A .  41 LEU HD22 1 1 
       12  72182 1 1  48 LEU HD23 H  -22.161  14.711   6.511 1.00 . A A .  41 LEU HD23 1 1 
       12  72183 1 1  48 LEU HG   H  -19.848  14.149   4.751 1.00 . A A .  41 LEU HG   1 1 
       12  72184 1 1  48 LEU N    N  -17.669  13.895   5.730 1.00 . A A .  41 LEU N    1 1 
       12  72185 1 1  48 LEU O    O  -16.795  11.607   6.973 1.00 . A A .  41 LEU O    1 1 
       12  72186 1 1  49 PRO C    C  -17.518   9.657   9.233 1.00 . A A .  42 PRO C    1 1 
       12  72187 1 1  49 PRO CA   C  -17.160  11.068   9.687 1.00 . A A .  42 PRO CA   1 1 
       12  72188 1 1  49 PRO CB   C  -17.655  11.311  11.118 1.00 . A A .  42 PRO CB   1 1 
       12  72189 1 1  49 PRO CD   C  -18.808  12.866   9.718 1.00 . A A .  42 PRO CD   1 1 
       12  72190 1 1  49 PRO CG   C  -18.950  12.029  10.958 1.00 . A A .  42 PRO CG   1 1 
       12  72191 1 1  49 PRO HA   H  -16.089  11.195   9.648 1.00 . A A .  42 PRO HA   1 1 
       12  72192 1 1  49 PRO HB2  H  -17.786  10.365  11.621 1.00 . A A .  42 PRO HB2  1 1 
       12  72193 1 1  49 PRO HB3  H  -16.935  11.913  11.652 1.00 . A A .  42 PRO HB3  1 1 
       12  72194 1 1  49 PRO HD2  H  -19.758  12.959   9.214 1.00 . A A .  42 PRO HD2  1 1 
       12  72195 1 1  49 PRO HD3  H  -18.411  13.840   9.962 1.00 . A A .  42 PRO HD3  1 1 
       12  72196 1 1  49 PRO HG2  H  -19.753  11.317  10.840 1.00 . A A .  42 PRO HG2  1 1 
       12  72197 1 1  49 PRO HG3  H  -19.129  12.659  11.816 1.00 . A A .  42 PRO HG3  1 1 
       12  72198 1 1  49 PRO N    N  -17.850  12.098   8.902 1.00 . A A .  42 PRO N    1 1 
       12  72199 1 1  49 PRO O    O  -16.727   8.727   9.390 1.00 . A A .  42 PRO O    1 1 
       12  72200 1 1  50 ILE C    C  -18.861   7.087   9.165 1.00 . A A .  43 ILE C    1 1 
       12  72201 1 1  50 ILE CA   C  -19.193   8.212   8.187 1.00 . A A .  43 ILE CA   1 1 
       12  72202 1 1  50 ILE CB   C  -18.600   7.871   6.805 1.00 . A A .  43 ILE CB   1 1 
       12  72203 1 1  50 ILE CD1  C  -16.431   7.258   5.621 1.00 . A A .  43 ILE CD1  1 1 
       12  72204 1 1  50 ILE CG1  C  -17.073   7.808   6.877 1.00 . A A .  43 ILE CG1  1 1 
       12  72205 1 1  50 ILE CG2  C  -19.043   8.895   5.772 1.00 . A A .  43 ILE CG2  1 1 
       12  72206 1 1  50 ILE H    H  -19.298  10.290   8.577 1.00 . A A .  43 ILE H    1 1 
       12  72207 1 1  50 ILE HA   H  -20.267   8.273   8.084 1.00 . A A .  43 ILE HA   1 1 
       12  72208 1 1  50 ILE HB   H  -18.978   6.906   6.504 1.00 . A A .  43 ILE HB   1 1 
       12  72209 1 1  50 ILE HD11 H  -16.779   7.817   4.765 1.00 . A A .  43 ILE HD11 1 1 
       12  72210 1 1  50 ILE HD12 H  -16.699   6.219   5.505 1.00 . A A .  43 ILE HD12 1 1 
       12  72211 1 1  50 ILE HD13 H  -15.357   7.347   5.698 1.00 . A A .  43 ILE HD13 1 1 
       12  72212 1 1  50 ILE HG12 H  -16.684   8.802   7.039 1.00 . A A .  43 ILE HG12 1 1 
       12  72213 1 1  50 ILE HG13 H  -16.783   7.174   7.704 1.00 . A A .  43 ILE HG13 1 1 
       12  72214 1 1  50 ILE HG21 H  -20.075   9.161   5.948 1.00 . A A .  43 ILE HG21 1 1 
       12  72215 1 1  50 ILE HG22 H  -18.944   8.474   4.782 1.00 . A A .  43 ILE HG22 1 1 
       12  72216 1 1  50 ILE HG23 H  -18.424   9.777   5.850 1.00 . A A .  43 ILE HG23 1 1 
       12  72217 1 1  50 ILE N    N  -18.717   9.507   8.670 1.00 . A A .  43 ILE N    1 1 
       12  72218 1 1  50 ILE O    O  -18.627   5.948   8.761 1.00 . A A .  43 ILE O    1 1 
       12  72219 1 1  51 GLY C    C  -18.587   6.998  12.870 1.00 . A A .  44 GLY C    1 1 
       12  72220 1 1  51 GLY CA   C  -18.537   6.425  11.468 1.00 . A A .  44 GLY CA   1 1 
       12  72221 1 1  51 GLY H    H  -19.036   8.340  10.716 1.00 . A A .  44 GLY H    1 1 
       12  72222 1 1  51 GLY HA2  H  -19.253   5.619  11.394 1.00 . A A .  44 GLY HA2  1 1 
       12  72223 1 1  51 GLY HA3  H  -17.548   6.032  11.286 1.00 . A A .  44 GLY HA3  1 1 
       12  72224 1 1  51 GLY N    N  -18.841   7.416  10.452 1.00 . A A .  44 GLY N    1 1 
       12  72225 1 1  51 GLY O    O  -17.748   7.819  13.243 1.00 . A A .  44 GLY O    1 1 
       12  72226 1 1  52 GLN C    C  -18.674   6.424  15.932 1.00 . A A .  45 GLN C    1 1 
       12  72227 1 1  52 GLN CA   C  -19.730   7.040  15.019 1.00 . A A .  45 GLN CA   1 1 
       12  72228 1 1  52 GLN CB   C  -21.132   6.709  15.537 1.00 . A A .  45 GLN CB   1 1 
       12  72229 1 1  52 GLN CD   C  -23.396   7.806  15.290 1.00 . A A .  45 GLN CD   1 1 
       12  72230 1 1  52 GLN CG   C  -21.981   7.938  15.820 1.00 . A A .  45 GLN CG   1 1 
       12  72231 1 1  52 GLN H    H  -20.210   5.911  13.295 1.00 . A A .  45 GLN H    1 1 
       12  72232 1 1  52 GLN HA   H  -19.602   8.112  15.013 1.00 . A A .  45 GLN HA   1 1 
       12  72233 1 1  52 GLN HB2  H  -21.643   6.107  14.800 1.00 . A A .  45 GLN HB2  1 1 
       12  72234 1 1  52 GLN HB3  H  -21.042   6.142  16.452 1.00 . A A .  45 GLN HB3  1 1 
       12  72235 1 1  52 GLN HE21 H  -24.130   8.465  17.016 1.00 . A A .  45 GLN HE21 1 1 
       12  72236 1 1  52 GLN HE22 H  -25.297   8.075  15.803 1.00 . A A .  45 GLN HE22 1 1 
       12  72237 1 1  52 GLN HG2  H  -22.027   8.089  16.889 1.00 . A A .  45 GLN HG2  1 1 
       12  72238 1 1  52 GLN HG3  H  -21.516   8.795  15.356 1.00 . A A .  45 GLN HG3  1 1 
       12  72239 1 1  52 GLN N    N  -19.573   6.565  13.649 1.00 . A A .  45 GLN N    1 1 
       12  72240 1 1  52 GLN NE2  N  -24.373   8.150  16.120 1.00 . A A .  45 GLN NE2  1 1 
       12  72241 1 1  52 GLN O    O  -18.391   5.229  15.853 1.00 . A A .  45 GLN O    1 1 
       12  72242 1 1  52 GLN OE1  O  -23.607   7.400  14.147 1.00 . A A .  45 GLN OE1  1 1 
       12  72243 1 1  53 GLY C    C  -16.753   7.775  18.802 1.00 . A A .  46 GLY C    1 1 
       12  72244 1 1  53 GLY CA   C  -17.078   6.768  17.715 1.00 . A A .  46 GLY CA   1 1 
       12  72245 1 1  53 GLY H    H  -18.362   8.192  16.817 1.00 . A A .  46 GLY H    1 1 
       12  72246 1 1  53 GLY HA2  H  -17.427   5.856  18.177 1.00 . A A .  46 GLY HA2  1 1 
       12  72247 1 1  53 GLY HA3  H  -16.178   6.555  17.157 1.00 . A A .  46 GLY HA3  1 1 
       12  72248 1 1  53 GLY N    N  -18.095   7.249  16.800 1.00 . A A .  46 GLY N    1 1 
       12  72249 1 1  53 GLY O    O  -17.011   7.530  19.980 1.00 . A A .  46 GLY O    1 1 
       12  72250 1 1  54 GLY C    C  -15.236  11.165  18.709 1.00 . A A .  47 GLY C    1 1 
       12  72251 1 1  54 GLY CA   C  -15.834   9.937  19.366 1.00 . A A .  47 GLY CA   1 1 
       12  72252 1 1  54 GLY H    H  -16.002   9.047  17.452 1.00 . A A .  47 GLY H    1 1 
       12  72253 1 1  54 GLY HA2  H  -16.723  10.228  19.906 1.00 . A A .  47 GLY HA2  1 1 
       12  72254 1 1  54 GLY HA3  H  -15.118   9.531  20.065 1.00 . A A .  47 GLY HA3  1 1 
       12  72255 1 1  54 GLY N    N  -16.185   8.907  18.405 1.00 . A A .  47 GLY N    1 1 
       12  72256 1 1  54 GLY O    O  -15.953  11.973  18.118 1.00 . A A .  47 GLY O    1 1 
       12  72257 1 1  55 PHE C    C  -13.250  12.372  16.698 1.00 . A A .  48 PHE C    1 1 
       12  72258 1 1  55 PHE CA   C  -13.224  12.445  18.222 1.00 . A A .  48 PHE CA   1 1 
       12  72259 1 1  55 PHE CB   C  -11.776  12.496  18.715 1.00 . A A .  48 PHE CB   1 1 
       12  72260 1 1  55 PHE CD1  C  -12.006  12.091  21.181 1.00 . A A .  48 PHE CD1  1 1 
       12  72261 1 1  55 PHE CD2  C  -11.159  14.198  20.453 1.00 . A A .  48 PHE CD2  1 1 
       12  72262 1 1  55 PHE CE1  C  -11.886  12.493  22.498 1.00 . A A .  48 PHE CE1  1 1 
       12  72263 1 1  55 PHE CE2  C  -11.037  14.606  21.768 1.00 . A A .  48 PHE CE2  1 1 
       12  72264 1 1  55 PHE CG   C  -11.644  12.937  20.146 1.00 . A A .  48 PHE CG   1 1 
       12  72265 1 1  55 PHE CZ   C  -11.400  13.754  22.792 1.00 . A A .  48 PHE CZ   1 1 
       12  72266 1 1  55 PHE H    H  -13.401  10.629  19.294 1.00 . A A .  48 PHE H    1 1 
       12  72267 1 1  55 PHE HA   H  -13.734  13.344  18.536 1.00 . A A .  48 PHE HA   1 1 
       12  72268 1 1  55 PHE HB2  H  -11.339  11.513  18.630 1.00 . A A .  48 PHE HB2  1 1 
       12  72269 1 1  55 PHE HB3  H  -11.219  13.189  18.101 1.00 . A A .  48 PHE HB3  1 1 
       12  72270 1 1  55 PHE HD1  H  -12.386  11.106  20.953 1.00 . A A .  48 PHE HD1  1 1 
       12  72271 1 1  55 PHE HD2  H  -10.875  14.867  19.654 1.00 . A A .  48 PHE HD2  1 1 
       12  72272 1 1  55 PHE HE1  H  -12.171  11.825  23.296 1.00 . A A .  48 PHE HE1  1 1 
       12  72273 1 1  55 PHE HE2  H  -10.656  15.592  21.995 1.00 . A A .  48 PHE HE2  1 1 
       12  72274 1 1  55 PHE HZ   H  -11.306  14.070  23.820 1.00 . A A .  48 PHE HZ   1 1 
       12  72275 1 1  55 PHE N    N  -13.918  11.307  18.811 1.00 . A A .  48 PHE N    1 1 
       12  72276 1 1  55 PHE O    O  -13.252  13.396  16.017 1.00 . A A .  48 PHE O    1 1 
       12  72277 1 1  56 GLY C    C  -13.097   9.517  14.332 1.00 . A A .  49 GLY C    1 1 
       12  72278 1 1  56 GLY CA   C  -13.300  10.965  14.732 1.00 . A A .  49 GLY CA   1 1 
       12  72279 1 1  56 GLY H    H  -13.271  10.371  16.763 1.00 . A A .  49 GLY H    1 1 
       12  72280 1 1  56 GLY HA2  H  -14.254  11.302  14.353 1.00 . A A .  49 GLY HA2  1 1 
       12  72281 1 1  56 GLY HA3  H  -12.517  11.562  14.287 1.00 . A A .  49 GLY HA3  1 1 
       12  72282 1 1  56 GLY N    N  -13.273  11.151  16.170 1.00 . A A .  49 GLY N    1 1 
       12  72283 1 1  56 GLY O    O  -14.064   8.781  14.132 1.00 . A A .  49 GLY O    1 1 
       12  72284 1 1  57 CYS C    C  -11.647   7.522  12.337 1.00 . A A .  50 CYS C    1 1 
       12  72285 1 1  57 CYS CA   C  -11.491   7.737  13.840 1.00 . A A .  50 CYS CA   1 1 
       12  72286 1 1  57 CYS CB   C  -12.357   6.730  14.605 1.00 . A A .  50 CYS CB   1 1 
       12  72287 1 1  57 CYS H    H  -11.114   9.746  14.390 1.00 . A A .  50 CYS H    1 1 
       12  72288 1 1  57 CYS HA   H  -10.456   7.577  14.105 1.00 . A A .  50 CYS HA   1 1 
       12  72289 1 1  57 CYS HB2  H  -12.791   7.220  15.464 1.00 . A A .  50 CYS HB2  1 1 
       12  72290 1 1  57 CYS HB3  H  -13.149   6.382  13.958 1.00 . A A .  50 CYS HB3  1 1 
       12  72291 1 1  57 CYS HG   H  -10.787   5.582  15.821 1.00 . A A .  50 CYS HG   1 1 
       12  72292 1 1  57 CYS N    N  -11.836   9.108  14.217 1.00 . A A .  50 CYS N    1 1 
       12  72293 1 1  57 CYS O    O  -10.708   7.098  11.663 1.00 . A A .  50 CYS O    1 1 
       12  72294 1 1  57 CYS SG   S  -11.453   5.282  15.199 1.00 . A A .  50 CYS SG   1 1 
       12  72295 1 1  58 ILE C    C  -13.716   8.904   9.794 1.00 . A A .  51 ILE C    1 1 
       12  72296 1 1  58 ILE CA   C  -13.107   7.642  10.396 1.00 . A A .  51 ILE CA   1 1 
       12  72297 1 1  58 ILE CB   C  -14.058   6.456  10.144 1.00 . A A .  51 ILE CB   1 1 
       12  72298 1 1  58 ILE CD1  C  -14.654   4.213  11.191 1.00 . A A .  51 ILE CD1  1 1 
       12  72299 1 1  58 ILE CG1  C  -13.559   5.207  10.874 1.00 . A A .  51 ILE CG1  1 1 
       12  72300 1 1  58 ILE CG2  C  -14.190   6.187   8.653 1.00 . A A .  51 ILE CG2  1 1 
       12  72301 1 1  58 ILE H    H  -13.545   8.142  12.405 1.00 . A A .  51 ILE H    1 1 
       12  72302 1 1  58 ILE HA   H  -12.171   7.435   9.899 1.00 . A A .  51 ILE HA   1 1 
       12  72303 1 1  58 ILE HB   H  -15.034   6.719  10.525 1.00 . A A .  51 ILE HB   1 1 
       12  72304 1 1  58 ILE HD11 H  -14.900   3.652  10.302 1.00 . A A .  51 ILE HD11 1 1 
       12  72305 1 1  58 ILE HD12 H  -15.530   4.741  11.537 1.00 . A A .  51 ILE HD12 1 1 
       12  72306 1 1  58 ILE HD13 H  -14.313   3.537  11.961 1.00 . A A .  51 ILE HD13 1 1 
       12  72307 1 1  58 ILE HG12 H  -12.826   4.707  10.257 1.00 . A A .  51 ILE HG12 1 1 
       12  72308 1 1  58 ILE HG13 H  -13.096   5.502  11.804 1.00 . A A .  51 ILE HG13 1 1 
       12  72309 1 1  58 ILE HG21 H  -13.531   5.379   8.373 1.00 . A A .  51 ILE HG21 1 1 
       12  72310 1 1  58 ILE HG22 H  -13.924   7.077   8.102 1.00 . A A .  51 ILE HG22 1 1 
       12  72311 1 1  58 ILE HG23 H  -15.210   5.914   8.425 1.00 . A A .  51 ILE HG23 1 1 
       12  72312 1 1  58 ILE N    N  -12.835   7.811  11.818 1.00 . A A .  51 ILE N    1 1 
       12  72313 1 1  58 ILE O    O  -14.588   9.532  10.394 1.00 . A A .  51 ILE O    1 1 
       12  72314 1 1  59 TYR C    C  -13.752  10.239   6.402 1.00 . A A .  52 TYR C    1 1 
       12  72315 1 1  59 TYR CA   C  -13.750  10.452   7.913 1.00 . A A .  52 TYR CA   1 1 
       12  72316 1 1  59 TYR CB   C  -12.895  11.671   8.265 1.00 . A A .  52 TYR CB   1 1 
       12  72317 1 1  59 TYR CD1  C  -14.278  12.845  10.020 1.00 . A A .  52 TYR CD1  1 1 
       12  72318 1 1  59 TYR CD2  C  -12.145  11.989  10.655 1.00 . A A .  52 TYR CD2  1 1 
       12  72319 1 1  59 TYR CE1  C  -14.478  13.312  11.306 1.00 . A A .  52 TYR CE1  1 1 
       12  72320 1 1  59 TYR CE2  C  -12.338  12.452  11.943 1.00 . A A .  52 TYR CE2  1 1 
       12  72321 1 1  59 TYR CG   C  -13.111  12.177   9.674 1.00 . A A .  52 TYR CG   1 1 
       12  72322 1 1  59 TYR CZ   C  -13.506  13.112  12.263 1.00 . A A .  52 TYR CZ   1 1 
       12  72323 1 1  59 TYR H    H  -12.558   8.723   8.175 1.00 . A A .  52 TYR H    1 1 
       12  72324 1 1  59 TYR HA   H  -14.763  10.626   8.241 1.00 . A A .  52 TYR HA   1 1 
       12  72325 1 1  59 TYR HB2  H  -11.852  11.412   8.163 1.00 . A A .  52 TYR HB2  1 1 
       12  72326 1 1  59 TYR HB3  H  -13.130  12.475   7.583 1.00 . A A .  52 TYR HB3  1 1 
       12  72327 1 1  59 TYR HD1  H  -15.038  12.999   9.268 1.00 . A A .  52 TYR HD1  1 1 
       12  72328 1 1  59 TYR HD2  H  -11.232  11.473  10.401 1.00 . A A .  52 TYR HD2  1 1 
       12  72329 1 1  59 TYR HE1  H  -15.393  13.828  11.557 1.00 . A A .  52 TYR HE1  1 1 
       12  72330 1 1  59 TYR HE2  H  -11.576  12.297  12.692 1.00 . A A .  52 TYR HE2  1 1 
       12  72331 1 1  59 TYR HH   H  -13.423  14.491  13.600 1.00 . A A .  52 TYR HH   1 1 
       12  72332 1 1  59 TYR N    N  -13.252   9.267   8.602 1.00 . A A .  52 TYR N    1 1 
       12  72333 1 1  59 TYR O    O  -13.168   9.278   5.900 1.00 . A A .  52 TYR O    1 1 
       12  72334 1 1  59 TYR OH   O  -13.701  13.574  13.544 1.00 . A A .  52 TYR OH   1 1 
       12  72335 1 1  60 LEU C    C  -13.311  11.780   3.580 1.00 . A A .  53 LEU C    1 1 
       12  72336 1 1  60 LEU CA   C  -14.484  11.051   4.227 1.00 . A A .  53 LEU CA   1 1 
       12  72337 1 1  60 LEU CB   C  -15.808  11.634   3.725 1.00 . A A .  53 LEU CB   1 1 
       12  72338 1 1  60 LEU CD1  C  -18.136  11.288   2.864 1.00 . A A .  53 LEU CD1  1 1 
       12  72339 1 1  60 LEU CD2  C  -16.345   9.630   2.319 1.00 . A A .  53 LEU CD2  1 1 
       12  72340 1 1  60 LEU CG   C  -16.875  10.600   3.364 1.00 . A A .  53 LEU CG   1 1 
       12  72341 1 1  60 LEU H    H  -14.856  11.885   6.136 1.00 . A A .  53 LEU H    1 1 
       12  72342 1 1  60 LEU HA   H  -14.436  10.006   3.957 1.00 . A A .  53 LEU HA   1 1 
       12  72343 1 1  60 LEU HB2  H  -16.205  12.278   4.495 1.00 . A A .  53 LEU HB2  1 1 
       12  72344 1 1  60 LEU HB3  H  -15.607  12.231   2.848 1.00 . A A .  53 LEU HB3  1 1 
       12  72345 1 1  60 LEU HD11 H  -18.177  12.294   3.255 1.00 . A A .  53 LEU HD11 1 1 
       12  72346 1 1  60 LEU HD12 H  -19.003  10.737   3.196 1.00 . A A .  53 LEU HD12 1 1 
       12  72347 1 1  60 LEU HD13 H  -18.123  11.323   1.784 1.00 . A A .  53 LEU HD13 1 1 
       12  72348 1 1  60 LEU HD21 H  -15.934   8.761   2.811 1.00 . A A .  53 LEU HD21 1 1 
       12  72349 1 1  60 LEU HD22 H  -15.574  10.114   1.737 1.00 . A A .  53 LEU HD22 1 1 
       12  72350 1 1  60 LEU HD23 H  -17.151   9.326   1.668 1.00 . A A .  53 LEU HD23 1 1 
       12  72351 1 1  60 LEU HG   H  -17.133  10.034   4.248 1.00 . A A .  53 LEU HG   1 1 
       12  72352 1 1  60 LEU N    N  -14.411  11.141   5.681 1.00 . A A .  53 LEU N    1 1 
       12  72353 1 1  60 LEU O    O  -12.801  12.758   4.127 1.00 . A A .  53 LEU O    1 1 
       12  72354 1 1  61 ALA C    C  -12.203  12.397   0.320 1.00 . A A .  54 ALA C    1 1 
       12  72355 1 1  61 ALA CA   C  -11.772  11.909   1.698 1.00 . A A .  54 ALA CA   1 1 
       12  72356 1 1  61 ALA CB   C  -10.624  10.919   1.574 1.00 . A A .  54 ALA CB   1 1 
       12  72357 1 1  61 ALA H    H  -13.333  10.517   2.029 1.00 . A A .  54 ALA H    1 1 
       12  72358 1 1  61 ALA HA   H  -11.426  12.754   2.276 1.00 . A A .  54 ALA HA   1 1 
       12  72359 1 1  61 ALA HB1  H  -10.742  10.342   0.668 1.00 . A A .  54 ALA HB1  1 1 
       12  72360 1 1  61 ALA HB2  H  -10.626  10.256   2.425 1.00 . A A .  54 ALA HB2  1 1 
       12  72361 1 1  61 ALA HB3  H   -9.687  11.456   1.539 1.00 . A A .  54 ALA HB3  1 1 
       12  72362 1 1  61 ALA N    N  -12.887  11.300   2.416 1.00 . A A .  54 ALA N    1 1 
       12  72363 1 1  61 ALA O    O  -13.069  11.797  -0.319 1.00 . A A .  54 ALA O    1 1 
       12  72364 1 1  62 ASP C    C  -10.644  14.482  -2.170 1.00 . A A .  55 ASP C    1 1 
       12  72365 1 1  62 ASP CA   C  -11.913  14.058  -1.438 1.00 . A A .  55 ASP CA   1 1 
       12  72366 1 1  62 ASP CB   C  -12.851  15.256  -1.278 1.00 . A A .  55 ASP CB   1 1 
       12  72367 1 1  62 ASP CG   C  -13.507  15.655  -2.585 1.00 . A A .  55 ASP CG   1 1 
       12  72368 1 1  62 ASP H    H  -10.912  13.919   0.422 1.00 . A A .  55 ASP H    1 1 
       12  72369 1 1  62 ASP HA   H  -12.412  13.296  -2.018 1.00 . A A .  55 ASP HA   1 1 
       12  72370 1 1  62 ASP HB2  H  -13.626  15.007  -0.570 1.00 . A A .  55 ASP HB2  1 1 
       12  72371 1 1  62 ASP HB3  H  -12.286  16.099  -0.907 1.00 . A A .  55 ASP HB3  1 1 
       12  72372 1 1  62 ASP N    N  -11.594  13.487  -0.134 1.00 . A A .  55 ASP N    1 1 
       12  72373 1 1  62 ASP O    O   -9.636  14.812  -1.545 1.00 . A A .  55 ASP O    1 1 
       12  72374 1 1  62 ASP OD1  O  -12.781  16.076  -3.510 1.00 . A A .  55 ASP OD1  1 1 
       12  72375 1 1  62 ASP OD2  O  -14.747  15.547  -2.684 1.00 . A A .  55 ASP OD2  1 1 
       12  72376 1 1  63 MET C    C   -9.657  16.315  -4.748 1.00 . A A .  56 MET C    1 1 
       12  72377 1 1  63 MET CA   C   -9.555  14.855  -4.316 1.00 . A A .  56 MET CA   1 1 
       12  72378 1 1  63 MET CB   C   -9.454  13.947  -5.545 1.00 . A A .  56 MET CB   1 1 
       12  72379 1 1  63 MET CE   C   -6.669  14.025  -7.189 1.00 . A A .  56 MET CE   1 1 
       12  72380 1 1  63 MET CG   C   -8.422  12.840  -5.398 1.00 . A A .  56 MET CG   1 1 
       12  72381 1 1  63 MET H    H  -11.532  14.198  -3.939 1.00 . A A .  56 MET H    1 1 
       12  72382 1 1  63 MET HA   H   -8.665  14.732  -3.716 1.00 . A A .  56 MET HA   1 1 
       12  72383 1 1  63 MET HB2  H  -10.417  13.490  -5.720 1.00 . A A .  56 MET HB2  1 1 
       12  72384 1 1  63 MET HB3  H   -9.188  14.545  -6.403 1.00 . A A .  56 MET HB3  1 1 
       12  72385 1 1  63 MET HE1  H   -7.254  14.845  -6.801 1.00 . A A .  56 MET HE1  1 1 
       12  72386 1 1  63 MET HE2  H   -6.495  14.173  -8.244 1.00 . A A .  56 MET HE2  1 1 
       12  72387 1 1  63 MET HE3  H   -5.723  13.981  -6.669 1.00 . A A .  56 MET HE3  1 1 
       12  72388 1 1  63 MET HG2  H   -7.697  13.137  -4.655 1.00 . A A .  56 MET HG2  1 1 
       12  72389 1 1  63 MET HG3  H   -8.923  11.941  -5.070 1.00 . A A .  56 MET HG3  1 1 
       12  72390 1 1  63 MET N    N  -10.700  14.471  -3.498 1.00 . A A .  56 MET N    1 1 
       12  72391 1 1  63 MET O    O   -9.292  16.669  -5.870 1.00 . A A .  56 MET O    1 1 
       12  72392 1 1  63 MET SD   S   -7.556  12.489  -6.941 1.00 . A A .  56 MET SD   1 1 
       12  72393 1 1  64 ASN C    C  -11.235  18.798  -5.331 1.00 . A A .  57 ASN C    1 1 
       12  72394 1 1  64 ASN CA   C  -10.304  18.581  -4.142 1.00 . A A .  57 ASN CA   1 1 
       12  72395 1 1  64 ASN CB   C   -8.936  19.210  -4.423 1.00 . A A .  57 ASN CB   1 1 
       12  72396 1 1  64 ASN CG   C   -8.497  20.154  -3.321 1.00 . A A .  57 ASN CG   1 1 
       12  72397 1 1  64 ASN H    H  -10.428  16.820  -2.973 1.00 . A A .  57 ASN H    1 1 
       12  72398 1 1  64 ASN HA   H  -10.735  19.053  -3.271 1.00 . A A .  57 ASN HA   1 1 
       12  72399 1 1  64 ASN HB2  H   -8.198  18.427  -4.512 1.00 . A A .  57 ASN HB2  1 1 
       12  72400 1 1  64 ASN HB3  H   -8.981  19.763  -5.349 1.00 . A A .  57 ASN HB3  1 1 
       12  72401 1 1  64 ASN HD21 H   -8.771  21.717  -4.518 1.00 . A A .  57 ASN HD21 1 1 
       12  72402 1 1  64 ASN HD22 H   -8.214  22.082  -2.924 1.00 . A A .  57 ASN HD22 1 1 
       12  72403 1 1  64 ASN N    N  -10.154  17.160  -3.851 1.00 . A A .  57 ASN N    1 1 
       12  72404 1 1  64 ASN ND2  N   -8.494  21.448  -3.618 1.00 . A A .  57 ASN ND2  1 1 
       12  72405 1 1  64 ASN O    O  -11.092  19.769  -6.075 1.00 . A A .  57 ASN O    1 1 
       12  72406 1 1  64 ASN OD1  O   -8.165  19.725  -2.215 1.00 . A A .  57 ASN OD1  1 1 
       12  72407 1 1  65 SER C    C  -14.210  19.029  -6.308 1.00 . A A .  58 SER C    1 1 
       12  72408 1 1  65 SER CA   C  -13.142  17.982  -6.602 1.00 . A A .  58 SER CA   1 1 
       12  72409 1 1  65 SER CB   C  -13.797  16.621  -6.851 1.00 . A A .  58 SER CB   1 1 
       12  72410 1 1  65 SER H    H  -12.251  17.138  -4.878 1.00 . A A .  58 SER H    1 1 
       12  72411 1 1  65 SER HA   H  -12.600  18.277  -7.488 1.00 . A A .  58 SER HA   1 1 
       12  72412 1 1  65 SER HB2  H  -13.719  16.018  -5.958 1.00 . A A .  58 SER HB2  1 1 
       12  72413 1 1  65 SER HB3  H  -14.839  16.765  -7.099 1.00 . A A .  58 SER HB3  1 1 
       12  72414 1 1  65 SER HG   H  -13.047  15.014  -7.682 1.00 . A A .  58 SER HG   1 1 
       12  72415 1 1  65 SER N    N  -12.188  17.889  -5.504 1.00 . A A .  58 SER N    1 1 
       12  72416 1 1  65 SER O    O  -14.200  19.662  -5.253 1.00 . A A .  58 SER O    1 1 
       12  72417 1 1  65 SER OG   O  -13.165  15.938  -7.919 1.00 . A A .  58 SER OG   1 1 
       12  72418 1 1  66 SER C    C  -17.251  19.678  -6.099 1.00 . A A .  59 SER C    1 1 
       12  72419 1 1  66 SER CA   C  -16.207  20.178  -7.092 1.00 . A A .  59 SER CA   1 1 
       12  72420 1 1  66 SER CB   C  -16.868  20.461  -8.443 1.00 . A A .  59 SER CB   1 1 
       12  72421 1 1  66 SER H    H  -15.086  18.673  -8.070 1.00 . A A .  59 SER H    1 1 
       12  72422 1 1  66 SER HA   H  -15.777  21.093  -6.713 1.00 . A A .  59 SER HA   1 1 
       12  72423 1 1  66 SER HB2  H  -16.179  20.215  -9.236 1.00 . A A .  59 SER HB2  1 1 
       12  72424 1 1  66 SER HB3  H  -17.760  19.859  -8.538 1.00 . A A .  59 SER HB3  1 1 
       12  72425 1 1  66 SER HG   H  -17.523  22.006  -9.454 1.00 . A A .  59 SER HG   1 1 
       12  72426 1 1  66 SER N    N  -15.131  19.208  -7.250 1.00 . A A .  59 SER N    1 1 
       12  72427 1 1  66 SER O    O  -17.203  18.527  -5.661 1.00 . A A .  59 SER O    1 1 
       12  72428 1 1  66 SER OG   O  -17.227  21.828  -8.559 1.00 . A A .  59 SER OG   1 1 
       12  72429 1 1  67 GLU C    C  -18.660  19.817  -3.448 1.00 . A A .  60 GLU C    1 1 
       12  72430 1 1  67 GLU CA   C  -19.247  20.191  -4.806 1.00 . A A .  60 GLU CA   1 1 
       12  72431 1 1  67 GLU CB   C  -20.081  19.031  -5.356 1.00 . A A .  60 GLU CB   1 1 
       12  72432 1 1  67 GLU CD   C  -22.433  18.592  -4.541 1.00 . A A .  60 GLU CD   1 1 
       12  72433 1 1  67 GLU CG   C  -21.556  19.362  -5.510 1.00 . A A .  60 GLU CG   1 1 
       12  72434 1 1  67 GLU H    H  -18.178  21.449  -6.131 1.00 . A A .  60 GLU H    1 1 
       12  72435 1 1  67 GLU HA   H  -19.885  21.054  -4.683 1.00 . A A .  60 GLU HA   1 1 
       12  72436 1 1  67 GLU HB2  H  -19.693  18.754  -6.326 1.00 . A A .  60 GLU HB2  1 1 
       12  72437 1 1  67 GLU HB3  H  -19.991  18.186  -4.688 1.00 . A A .  60 GLU HB3  1 1 
       12  72438 1 1  67 GLU HG2  H  -21.695  20.418  -5.335 1.00 . A A .  60 GLU HG2  1 1 
       12  72439 1 1  67 GLU HG3  H  -21.863  19.122  -6.518 1.00 . A A .  60 GLU HG3  1 1 
       12  72440 1 1  67 GLU N    N  -18.192  20.546  -5.747 1.00 . A A .  60 GLU N    1 1 
       12  72441 1 1  67 GLU O    O  -17.442  19.741  -3.287 1.00 . A A .  60 GLU O    1 1 
       12  72442 1 1  67 GLU OE1  O  -22.534  19.013  -3.370 1.00 . A A .  60 GLU OE1  1 1 
       12  72443 1 1  67 GLU OE2  O  -23.018  17.569  -4.954 1.00 . A A .  60 GLU OE2  1 1 
       12  72444 1 1  68 SER C    C  -18.774  17.729  -1.054 1.00 . A A .  61 SER C    1 1 
       12  72445 1 1  68 SER CA   C  -19.101  19.217  -1.132 1.00 . A A .  61 SER CA   1 1 
       12  72446 1 1  68 SER CB   C  -20.185  19.566  -0.110 1.00 . A A .  61 SER CB   1 1 
       12  72447 1 1  68 SER H    H  -20.493  19.660  -2.664 1.00 . A A .  61 SER H    1 1 
       12  72448 1 1  68 SER HA   H  -18.210  19.781  -0.905 1.00 . A A .  61 SER HA   1 1 
       12  72449 1 1  68 SER HB2  H  -20.519  20.580  -0.276 1.00 . A A .  61 SER HB2  1 1 
       12  72450 1 1  68 SER HB3  H  -21.019  18.890  -0.228 1.00 . A A .  61 SER HB3  1 1 
       12  72451 1 1  68 SER HG   H  -19.374  18.566   1.365 1.00 . A A .  61 SER HG   1 1 
       12  72452 1 1  68 SER N    N  -19.534  19.584  -2.475 1.00 . A A .  61 SER N    1 1 
       12  72453 1 1  68 SER O    O  -19.255  16.935  -1.862 1.00 . A A .  61 SER O    1 1 
       12  72454 1 1  68 SER OG   O  -19.692  19.459   1.213 1.00 . A A .  61 SER OG   1 1 
       12  72455 1 1  69 VAL C    C  -18.726  15.135   0.632 1.00 . A A .  62 VAL C    1 1 
       12  72456 1 1  69 VAL CA   C  -17.563  15.967   0.107 1.00 . A A .  62 VAL CA   1 1 
       12  72457 1 1  69 VAL CB   C  -16.374  15.840   1.079 1.00 . A A .  62 VAL CB   1 1 
       12  72458 1 1  69 VAL CG1  C  -15.855  14.410   1.105 1.00 . A A .  62 VAL CG1  1 1 
       12  72459 1 1  69 VAL CG2  C  -15.267  16.810   0.697 1.00 . A A .  62 VAL CG2  1 1 
       12  72460 1 1  69 VAL H    H  -17.603  18.039   0.537 1.00 . A A .  62 VAL H    1 1 
       12  72461 1 1  69 VAL HA   H  -17.259  15.577  -0.854 1.00 . A A .  62 VAL HA   1 1 
       12  72462 1 1  69 VAL HB   H  -16.719  16.091   2.070 1.00 . A A .  62 VAL HB   1 1 
       12  72463 1 1  69 VAL HG11 H  -15.582  14.107   0.104 1.00 . A A .  62 VAL HG11 1 1 
       12  72464 1 1  69 VAL HG12 H  -16.626  13.754   1.481 1.00 . A A .  62 VAL HG12 1 1 
       12  72465 1 1  69 VAL HG13 H  -14.989  14.353   1.746 1.00 . A A .  62 VAL HG13 1 1 
       12  72466 1 1  69 VAL HG21 H  -14.306  16.340   0.850 1.00 . A A .  62 VAL HG21 1 1 
       12  72467 1 1  69 VAL HG22 H  -15.336  17.696   1.313 1.00 . A A .  62 VAL HG22 1 1 
       12  72468 1 1  69 VAL HG23 H  -15.371  17.086  -0.341 1.00 . A A .  62 VAL HG23 1 1 
       12  72469 1 1  69 VAL N    N  -17.953  17.359  -0.076 1.00 . A A .  62 VAL N    1 1 
       12  72470 1 1  69 VAL O    O  -19.387  15.515   1.599 1.00 . A A .  62 VAL O    1 1 
       12  72471 1 1  70 GLY C    C  -20.390  12.075  -0.629 1.00 . A A .  63 GLY C    1 1 
       12  72472 1 1  70 GLY CA   C  -20.058  13.130   0.407 1.00 . A A .  63 GLY CA   1 1 
       12  72473 1 1  70 GLY H    H  -18.414  13.748  -0.775 1.00 . A A .  63 GLY H    1 1 
       12  72474 1 1  70 GLY HA2  H  -19.778  12.639   1.327 1.00 . A A .  63 GLY HA2  1 1 
       12  72475 1 1  70 GLY HA3  H  -20.937  13.732   0.587 1.00 . A A .  63 GLY HA3  1 1 
       12  72476 1 1  70 GLY N    N  -18.973  13.998  -0.010 1.00 . A A .  63 GLY N    1 1 
       12  72477 1 1  70 GLY O    O  -19.815  10.986  -0.623 1.00 . A A .  63 GLY O    1 1 
       12  72478 1 1  71 SER C    C  -21.029  11.796  -3.889 1.00 . A A .  64 SER C    1 1 
       12  72479 1 1  71 SER CA   C  -21.726  11.470  -2.571 1.00 . A A .  64 SER CA   1 1 
       12  72480 1 1  71 SER CB   C  -23.243  11.514  -2.760 1.00 . A A .  64 SER CB   1 1 
       12  72481 1 1  71 SER H    H  -21.741  13.282  -1.477 1.00 . A A .  64 SER H    1 1 
       12  72482 1 1  71 SER HA   H  -21.439  10.476  -2.264 1.00 . A A .  64 SER HA   1 1 
       12  72483 1 1  71 SER HB2  H  -23.607  12.500  -2.510 1.00 . A A .  64 SER HB2  1 1 
       12  72484 1 1  71 SER HB3  H  -23.483  11.293  -3.789 1.00 . A A .  64 SER HB3  1 1 
       12  72485 1 1  71 SER HG   H  -24.503  10.046  -2.450 1.00 . A A .  64 SER HG   1 1 
       12  72486 1 1  71 SER N    N  -21.319  12.398  -1.523 1.00 . A A .  64 SER N    1 1 
       12  72487 1 1  71 SER O    O  -21.578  11.565  -4.966 1.00 . A A .  64 SER O    1 1 
       12  72488 1 1  71 SER OG   O  -23.889  10.566  -1.927 1.00 . A A .  64 SER OG   1 1 
       12  72489 1 1  72 ASP C    C  -17.647  12.092  -4.923 1.00 . A A .  65 ASP C    1 1 
       12  72490 1 1  72 ASP CA   C  -19.047  12.695  -4.979 1.00 . A A .  65 ASP CA   1 1 
       12  72491 1 1  72 ASP CB   C  -18.954  14.217  -5.111 1.00 . A A .  65 ASP CB   1 1 
       12  72492 1 1  72 ASP CG   C  -20.068  14.792  -5.964 1.00 . A A .  65 ASP CG   1 1 
       12  72493 1 1  72 ASP H    H  -19.435  12.497  -2.907 1.00 . A A .  65 ASP H    1 1 
       12  72494 1 1  72 ASP HA   H  -19.562  12.300  -5.842 1.00 . A A .  65 ASP HA   1 1 
       12  72495 1 1  72 ASP HB2  H  -19.014  14.662  -4.128 1.00 . A A .  65 ASP HB2  1 1 
       12  72496 1 1  72 ASP HB3  H  -18.008  14.476  -5.562 1.00 . A A .  65 ASP HB3  1 1 
       12  72497 1 1  72 ASP N    N  -19.819  12.336  -3.794 1.00 . A A .  65 ASP N    1 1 
       12  72498 1 1  72 ASP O    O  -17.156  11.547  -5.911 1.00 . A A .  65 ASP O    1 1 
       12  72499 1 1  72 ASP OD1  O  -21.108  14.119  -6.116 1.00 . A A .  65 ASP OD1  1 1 
       12  72500 1 1  72 ASP OD2  O  -19.899  15.917  -6.481 1.00 . A A .  65 ASP OD2  1 1 
       12  72501 1 1  73 ALA C    C  -15.692  10.379  -2.748 1.00 . A A .  66 ALA C    1 1 
       12  72502 1 1  73 ALA CA   C  -15.665  11.660  -3.578 1.00 . A A .  66 ALA CA   1 1 
       12  72503 1 1  73 ALA CB   C  -14.771  12.699  -2.920 1.00 . A A .  66 ALA CB   1 1 
       12  72504 1 1  73 ALA H    H  -17.453  12.642  -3.010 1.00 . A A .  66 ALA H    1 1 
       12  72505 1 1  73 ALA HA   H  -15.260  11.437  -4.554 1.00 . A A .  66 ALA HA   1 1 
       12  72506 1 1  73 ALA HB1  H  -15.375  13.376  -2.335 1.00 . A A .  66 ALA HB1  1 1 
       12  72507 1 1  73 ALA HB2  H  -14.243  13.254  -3.681 1.00 . A A .  66 ALA HB2  1 1 
       12  72508 1 1  73 ALA HB3  H  -14.059  12.205  -2.276 1.00 . A A .  66 ALA HB3  1 1 
       12  72509 1 1  73 ALA N    N  -17.010  12.194  -3.762 1.00 . A A .  66 ALA N    1 1 
       12  72510 1 1  73 ALA O    O  -15.571  10.420  -1.524 1.00 . A A .  66 ALA O    1 1 
       12  72511 1 1  74 PRO C    C  -14.531   7.511  -2.173 1.00 . A A .  67 PRO C    1 1 
       12  72512 1 1  74 PRO CA   C  -15.892   7.921  -2.724 1.00 . A A .  67 PRO CA   1 1 
       12  72513 1 1  74 PRO CB   C  -16.338   6.955  -3.824 1.00 . A A .  67 PRO CB   1 1 
       12  72514 1 1  74 PRO CD   C  -16.002   9.078  -4.868 1.00 . A A .  67 PRO CD   1 1 
       12  72515 1 1  74 PRO CG   C  -15.892   7.595  -5.091 1.00 . A A .  67 PRO CG   1 1 
       12  72516 1 1  74 PRO HA   H  -16.618   7.920  -1.924 1.00 . A A .  67 PRO HA   1 1 
       12  72517 1 1  74 PRO HB2  H  -15.864   5.995  -3.675 1.00 . A A .  67 PRO HB2  1 1 
       12  72518 1 1  74 PRO HB3  H  -17.411   6.842  -3.795 1.00 . A A .  67 PRO HB3  1 1 
       12  72519 1 1  74 PRO HD2  H  -15.212   9.598  -5.390 1.00 . A A .  67 PRO HD2  1 1 
       12  72520 1 1  74 PRO HD3  H  -16.968   9.437  -5.191 1.00 . A A .  67 PRO HD3  1 1 
       12  72521 1 1  74 PRO HG2  H  -14.867   7.322  -5.299 1.00 . A A .  67 PRO HG2  1 1 
       12  72522 1 1  74 PRO HG3  H  -16.535   7.289  -5.903 1.00 . A A .  67 PRO HG3  1 1 
       12  72523 1 1  74 PRO N    N  -15.850   9.218  -3.408 1.00 . A A .  67 PRO N    1 1 
       12  72524 1 1  74 PRO O    O  -13.817   6.715  -2.784 1.00 . A A .  67 PRO O    1 1 
       12  72525 1 1  75 CYS C    C  -13.015   7.832   1.141 1.00 . A A .  68 CYS C    1 1 
       12  72526 1 1  75 CYS CA   C  -12.902   7.741  -0.378 1.00 . A A .  68 CYS CA   1 1 
       12  72527 1 1  75 CYS CB   C  -11.812   8.691  -0.878 1.00 . A A .  68 CYS CB   1 1 
       12  72528 1 1  75 CYS H    H  -14.789   8.681  -0.572 1.00 . A A .  68 CYS H    1 1 
       12  72529 1 1  75 CYS HA   H  -12.637   6.730  -0.647 1.00 . A A .  68 CYS HA   1 1 
       12  72530 1 1  75 CYS HB2  H  -12.101   9.707  -0.656 1.00 . A A .  68 CYS HB2  1 1 
       12  72531 1 1  75 CYS HB3  H  -10.887   8.465  -0.367 1.00 . A A .  68 CYS HB3  1 1 
       12  72532 1 1  75 CYS HG   H  -10.609   8.903  -2.820 1.00 . A A .  68 CYS HG   1 1 
       12  72533 1 1  75 CYS N    N  -14.177   8.055  -1.012 1.00 . A A .  68 CYS N    1 1 
       12  72534 1 1  75 CYS O    O  -13.784   8.635   1.668 1.00 . A A .  68 CYS O    1 1 
       12  72535 1 1  75 CYS SG   S  -11.499   8.585  -2.655 1.00 . A A .  68 CYS SG   1 1 
       12  72536 1 1  76 VAL C    C  -10.886   7.328   3.867 1.00 . A A .  69 VAL C    1 1 
       12  72537 1 1  76 VAL CA   C  -12.261   6.994   3.298 1.00 . A A .  69 VAL CA   1 1 
       12  72538 1 1  76 VAL CB   C  -12.708   5.627   3.848 1.00 . A A .  69 VAL CB   1 1 
       12  72539 1 1  76 VAL CG1  C  -14.208   5.446   3.680 1.00 . A A .  69 VAL CG1  1 1 
       12  72540 1 1  76 VAL CG2  C  -11.947   4.501   3.164 1.00 . A A .  69 VAL CG2  1 1 
       12  72541 1 1  76 VAL H    H  -11.651   6.384   1.364 1.00 . A A .  69 VAL H    1 1 
       12  72542 1 1  76 VAL HA   H  -12.968   7.740   3.630 1.00 . A A .  69 VAL HA   1 1 
       12  72543 1 1  76 VAL HB   H  -12.481   5.595   4.903 1.00 . A A .  69 VAL HB   1 1 
       12  72544 1 1  76 VAL HG11 H  -14.425   4.407   3.479 1.00 . A A .  69 VAL HG11 1 1 
       12  72545 1 1  76 VAL HG12 H  -14.553   6.051   2.855 1.00 . A A .  69 VAL HG12 1 1 
       12  72546 1 1  76 VAL HG13 H  -14.710   5.750   4.586 1.00 . A A .  69 VAL HG13 1 1 
       12  72547 1 1  76 VAL HG21 H  -12.066   4.584   2.093 1.00 . A A .  69 VAL HG21 1 1 
       12  72548 1 1  76 VAL HG22 H  -12.335   3.550   3.495 1.00 . A A .  69 VAL HG22 1 1 
       12  72549 1 1  76 VAL HG23 H  -10.899   4.569   3.415 1.00 . A A .  69 VAL HG23 1 1 
       12  72550 1 1  76 VAL N    N  -12.244   7.004   1.840 1.00 . A A .  69 VAL N    1 1 
       12  72551 1 1  76 VAL O    O   -9.864   7.124   3.210 1.00 . A A .  69 VAL O    1 1 
       12  72552 1 1  77 VAL C    C   -9.725   8.003   7.263 1.00 . A A .  70 VAL C    1 1 
       12  72553 1 1  77 VAL CA   C   -9.621   8.198   5.754 1.00 . A A .  70 VAL CA   1 1 
       12  72554 1 1  77 VAL CB   C   -9.226   9.660   5.456 1.00 . A A .  70 VAL CB   1 1 
       12  72555 1 1  77 VAL CG1  C  -10.280  10.623   5.984 1.00 . A A .  70 VAL CG1  1 1 
       12  72556 1 1  77 VAL CG2  C   -7.859   9.975   6.047 1.00 . A A .  70 VAL CG2  1 1 
       12  72557 1 1  77 VAL H    H  -11.717   7.975   5.565 1.00 . A A .  70 VAL H    1 1 
       12  72558 1 1  77 VAL HA   H   -8.844   7.553   5.372 1.00 . A A .  70 VAL HA   1 1 
       12  72559 1 1  77 VAL HB   H   -9.166   9.782   4.384 1.00 . A A .  70 VAL HB   1 1 
       12  72560 1 1  77 VAL HG11 H  -10.598  11.280   5.188 1.00 . A A .  70 VAL HG11 1 1 
       12  72561 1 1  77 VAL HG12 H   -9.862  11.211   6.789 1.00 . A A .  70 VAL HG12 1 1 
       12  72562 1 1  77 VAL HG13 H  -11.128  10.065   6.351 1.00 . A A .  70 VAL HG13 1 1 
       12  72563 1 1  77 VAL HG21 H   -7.881   9.808   7.114 1.00 . A A .  70 VAL HG21 1 1 
       12  72564 1 1  77 VAL HG22 H   -7.609  11.006   5.847 1.00 . A A .  70 VAL HG22 1 1 
       12  72565 1 1  77 VAL HG23 H   -7.116   9.331   5.598 1.00 . A A .  70 VAL HG23 1 1 
       12  72566 1 1  77 VAL N    N  -10.869   7.839   5.093 1.00 . A A .  70 VAL N    1 1 
       12  72567 1 1  77 VAL O    O  -10.641   8.520   7.904 1.00 . A A .  70 VAL O    1 1 
       12  72568 1 1  78 LYS C    C   -7.868   7.995   9.980 1.00 . A A .  71 LYS C    1 1 
       12  72569 1 1  78 LYS CA   C   -8.767   6.995   9.259 1.00 . A A .  71 LYS CA   1 1 
       12  72570 1 1  78 LYS CB   C   -8.289   5.569   9.536 1.00 . A A .  71 LYS CB   1 1 
       12  72571 1 1  78 LYS CD   C  -10.040   4.274  10.798 1.00 . A A .  71 LYS CD   1 1 
       12  72572 1 1  78 LYS CE   C   -9.864   2.805  11.146 1.00 . A A .  71 LYS CE   1 1 
       12  72573 1 1  78 LYS CG   C   -8.724   5.033  10.891 1.00 . A A .  71 LYS CG   1 1 
       12  72574 1 1  78 LYS H    H   -8.077   6.873   7.261 1.00 . A A .  71 LYS H    1 1 
       12  72575 1 1  78 LYS HA   H   -9.776   7.107   9.626 1.00 . A A .  71 LYS HA   1 1 
       12  72576 1 1  78 LYS HB2  H   -8.684   4.915   8.771 1.00 . A A .  71 LYS HB2  1 1 
       12  72577 1 1  78 LYS HB3  H   -7.210   5.548   9.494 1.00 . A A .  71 LYS HB3  1 1 
       12  72578 1 1  78 LYS HD2  H  -10.746   4.714  11.487 1.00 . A A .  71 LYS HD2  1 1 
       12  72579 1 1  78 LYS HD3  H  -10.421   4.354   9.791 1.00 . A A .  71 LYS HD3  1 1 
       12  72580 1 1  78 LYS HE2  H   -8.892   2.481  10.807 1.00 . A A .  71 LYS HE2  1 1 
       12  72581 1 1  78 LYS HE3  H   -9.928   2.691  12.218 1.00 . A A .  71 LYS HE3  1 1 
       12  72582 1 1  78 LYS HG2  H   -7.960   4.367  11.264 1.00 . A A .  71 LYS HG2  1 1 
       12  72583 1 1  78 LYS HG3  H   -8.843   5.862  11.573 1.00 . A A .  71 LYS HG3  1 1 
       12  72584 1 1  78 LYS HZ1  H  -10.942   1.023  10.971 1.00 . A A .  71 LYS HZ1  1 1 
       12  72585 1 1  78 LYS HZ2  H  -10.688   1.818   9.499 1.00 . A A .  71 LYS HZ2  1 1 
       12  72586 1 1  78 LYS HZ3  H  -11.839   2.406  10.591 1.00 . A A .  71 LYS HZ3  1 1 
       12  72587 1 1  78 LYS N    N   -8.781   7.256   7.825 1.00 . A A .  71 LYS N    1 1 
       12  72588 1 1  78 LYS NZ   N  -10.907   1.954  10.507 1.00 . A A .  71 LYS NZ   1 1 
       12  72589 1 1  78 LYS O    O   -6.660   8.031   9.754 1.00 . A A .  71 LYS O    1 1 
       12  72590 1 1  79 VAL C    C   -7.894   9.616  13.098 1.00 . A A .  72 VAL C    1 1 
       12  72591 1 1  79 VAL CA   C   -7.720   9.809  11.596 1.00 . A A .  72 VAL CA   1 1 
       12  72592 1 1  79 VAL CB   C   -8.160  11.236  11.220 1.00 . A A .  72 VAL CB   1 1 
       12  72593 1 1  79 VAL CG1  C   -7.241  12.267  11.862 1.00 . A A .  72 VAL CG1  1 1 
       12  72594 1 1  79 VAL CG2  C   -8.192  11.408   9.708 1.00 . A A .  72 VAL CG2  1 1 
       12  72595 1 1  79 VAL H    H   -9.435   8.732  10.981 1.00 . A A .  72 VAL H    1 1 
       12  72596 1 1  79 VAL HA   H   -6.674   9.700  11.348 1.00 . A A .  72 VAL HA   1 1 
       12  72597 1 1  79 VAL HB   H   -9.159  11.394  11.600 1.00 . A A .  72 VAL HB   1 1 
       12  72598 1 1  79 VAL HG11 H   -7.831  13.092  12.234 1.00 . A A .  72 VAL HG11 1 1 
       12  72599 1 1  79 VAL HG12 H   -6.538  12.629  11.127 1.00 . A A .  72 VAL HG12 1 1 
       12  72600 1 1  79 VAL HG13 H   -6.705  11.811  12.681 1.00 . A A .  72 VAL HG13 1 1 
       12  72601 1 1  79 VAL HG21 H   -8.106  10.443   9.233 1.00 . A A .  72 VAL HG21 1 1 
       12  72602 1 1  79 VAL HG22 H   -7.370  12.036   9.399 1.00 . A A .  72 VAL HG22 1 1 
       12  72603 1 1  79 VAL HG23 H   -9.125  11.869   9.418 1.00 . A A .  72 VAL HG23 1 1 
       12  72604 1 1  79 VAL N    N   -8.467   8.806  10.845 1.00 . A A .  72 VAL N    1 1 
       12  72605 1 1  79 VAL O    O   -8.997   9.353  13.577 1.00 . A A .  72 VAL O    1 1 
       12  72606 1 1  80 GLU C    C   -6.172  10.786  15.978 1.00 . A A .  73 GLU C    1 1 
       12  72607 1 1  80 GLU CA   C   -6.828   9.592  15.287 1.00 . A A .  73 GLU CA   1 1 
       12  72608 1 1  80 GLU CB   C   -6.119   8.299  15.695 1.00 . A A .  73 GLU CB   1 1 
       12  72609 1 1  80 GLU CD   C   -6.088   5.961  14.739 1.00 . A A .  73 GLU CD   1 1 
       12  72610 1 1  80 GLU CG   C   -6.922   7.044  15.395 1.00 . A A .  73 GLU CG   1 1 
       12  72611 1 1  80 GLU H    H   -5.948   9.962  13.398 1.00 . A A .  73 GLU H    1 1 
       12  72612 1 1  80 GLU HA   H   -7.862   9.537  15.593 1.00 . A A .  73 GLU HA   1 1 
       12  72613 1 1  80 GLU HB2  H   -5.179   8.236  15.166 1.00 . A A .  73 GLU HB2  1 1 
       12  72614 1 1  80 GLU HB3  H   -5.923   8.330  16.757 1.00 . A A .  73 GLU HB3  1 1 
       12  72615 1 1  80 GLU HG2  H   -7.322   6.658  16.320 1.00 . A A .  73 GLU HG2  1 1 
       12  72616 1 1  80 GLU HG3  H   -7.735   7.302  14.733 1.00 . A A .  73 GLU HG3  1 1 
       12  72617 1 1  80 GLU N    N   -6.798   9.749  13.839 1.00 . A A .  73 GLU N    1 1 
       12  72618 1 1  80 GLU O    O   -5.231  11.379  15.450 1.00 . A A .  73 GLU O    1 1 
       12  72619 1 1  80 GLU OE1  O   -5.151   5.455  15.393 1.00 . A A .  73 GLU OE1  1 1 
       12  72620 1 1  80 GLU OE2  O   -6.372   5.617  13.573 1.00 . A A .  73 GLU OE2  1 1 
       12  72621 1 1  81 PRO C    C   -4.778  11.964  18.579 1.00 . A A .  74 PRO C    1 1 
       12  72622 1 1  81 PRO CA   C   -6.121  12.287  17.932 1.00 . A A .  74 PRO CA   1 1 
       12  72623 1 1  81 PRO CB   C   -7.184  12.531  19.002 1.00 . A A .  74 PRO CB   1 1 
       12  72624 1 1  81 PRO CD   C   -7.787  10.506  17.876 1.00 . A A .  74 PRO CD   1 1 
       12  72625 1 1  81 PRO CG   C   -7.818  11.200  19.213 1.00 . A A .  74 PRO CG   1 1 
       12  72626 1 1  81 PRO HA   H   -6.020  13.167  17.315 1.00 . A A .  74 PRO HA   1 1 
       12  72627 1 1  81 PRO HB2  H   -6.715  12.893  19.906 1.00 . A A .  74 PRO HB2  1 1 
       12  72628 1 1  81 PRO HB3  H   -7.900  13.256  18.646 1.00 . A A .  74 PRO HB3  1 1 
       12  72629 1 1  81 PRO HD2  H   -7.601   9.450  18.004 1.00 . A A .  74 PRO HD2  1 1 
       12  72630 1 1  81 PRO HD3  H   -8.715  10.666  17.348 1.00 . A A .  74 PRO HD3  1 1 
       12  72631 1 1  81 PRO HG2  H   -7.253  10.635  19.940 1.00 . A A .  74 PRO HG2  1 1 
       12  72632 1 1  81 PRO HG3  H   -8.838  11.326  19.545 1.00 . A A .  74 PRO HG3  1 1 
       12  72633 1 1  81 PRO N    N   -6.663  11.157  17.173 1.00 . A A .  74 PRO N    1 1 
       12  72634 1 1  81 PRO O    O   -4.714  11.604  19.755 1.00 . A A .  74 PRO O    1 1 
       12  72635 1 1  82 SER C    C   -2.148  10.333  18.539 1.00 . A A .  75 SER C    1 1 
       12  72636 1 1  82 SER CA   C   -2.357  11.826  18.298 1.00 . A A .  75 SER CA   1 1 
       12  72637 1 1  82 SER CB   C   -2.091  12.606  19.590 1.00 . A A .  75 SER CB   1 1 
       12  72638 1 1  82 SER H    H   -3.821  12.393  16.877 1.00 . A A .  75 SER H    1 1 
       12  72639 1 1  82 SER HA   H   -1.658  12.155  17.544 1.00 . A A .  75 SER HA   1 1 
       12  72640 1 1  82 SER HB2  H   -2.817  13.399  19.684 1.00 . A A .  75 SER HB2  1 1 
       12  72641 1 1  82 SER HB3  H   -2.175  11.938  20.434 1.00 . A A .  75 SER HB3  1 1 
       12  72642 1 1  82 SER HG   H   -0.163  12.533  19.252 1.00 . A A .  75 SER HG   1 1 
       12  72643 1 1  82 SER N    N   -3.705  12.099  17.804 1.00 . A A .  75 SER N    1 1 
       12  72644 1 1  82 SER O    O   -1.310   9.703  17.893 1.00 . A A .  75 SER O    1 1 
       12  72645 1 1  82 SER OG   O   -0.793  13.175  19.584 1.00 . A A .  75 SER OG   1 1 
       12  72646 1 1  83 ASP C    C   -2.777   7.488  18.549 1.00 . A A .  76 ASP C    1 1 
       12  72647 1 1  83 ASP CA   C   -2.806   8.354  19.808 1.00 . A A .  76 ASP CA   1 1 
       12  72648 1 1  83 ASP CB   C   -3.975   7.932  20.699 1.00 . A A .  76 ASP CB   1 1 
       12  72649 1 1  83 ASP CG   C   -3.981   8.659  22.029 1.00 . A A .  76 ASP CG   1 1 
       12  72650 1 1  83 ASP H    H   -3.555  10.329  19.960 1.00 . A A .  76 ASP H    1 1 
       12  72651 1 1  83 ASP HA   H   -1.884   8.208  20.349 1.00 . A A .  76 ASP HA   1 1 
       12  72652 1 1  83 ASP HB2  H   -4.904   8.145  20.190 1.00 . A A .  76 ASP HB2  1 1 
       12  72653 1 1  83 ASP HB3  H   -3.911   6.871  20.889 1.00 . A A .  76 ASP HB3  1 1 
       12  72654 1 1  83 ASP N    N   -2.910   9.773  19.476 1.00 . A A .  76 ASP N    1 1 
       12  72655 1 1  83 ASP O    O   -3.604   7.648  17.653 1.00 . A A .  76 ASP O    1 1 
       12  72656 1 1  83 ASP OD1  O   -2.885   8.902  22.578 1.00 . A A .  76 ASP OD1  1 1 
       12  72657 1 1  83 ASP OD2  O   -5.080   8.986  22.523 1.00 . A A .  76 ASP OD2  1 1 
       12  72658 1 1  84 ASN C    C   -1.306   4.269  17.803 1.00 . A A .  77 ASN C    1 1 
       12  72659 1 1  84 ASN CA   C   -1.674   5.678  17.350 1.00 . A A .  77 ASN CA   1 1 
       12  72660 1 1  84 ASN CB   C   -0.611   6.210  16.387 1.00 . A A .  77 ASN CB   1 1 
       12  72661 1 1  84 ASN CG   C   -1.031   7.505  15.719 1.00 . A A .  77 ASN CG   1 1 
       12  72662 1 1  84 ASN H    H   -1.187   6.492  19.241 1.00 . A A .  77 ASN H    1 1 
       12  72663 1 1  84 ASN HA   H   -2.625   5.642  16.838 1.00 . A A .  77 ASN HA   1 1 
       12  72664 1 1  84 ASN HB2  H    0.303   6.390  16.934 1.00 . A A .  77 ASN HB2  1 1 
       12  72665 1 1  84 ASN HB3  H   -0.428   5.474  15.620 1.00 . A A .  77 ASN HB3  1 1 
       12  72666 1 1  84 ASN HD21 H    0.872   8.026  15.475 1.00 . A A .  77 ASN HD21 1 1 
       12  72667 1 1  84 ASN HD22 H   -0.296   9.153  14.885 1.00 . A A .  77 ASN HD22 1 1 
       12  72668 1 1  84 ASN N    N   -1.816   6.571  18.494 1.00 . A A .  77 ASN N    1 1 
       12  72669 1 1  84 ASN ND2  N   -0.053   8.309  15.319 1.00 . A A .  77 ASN ND2  1 1 
       12  72670 1 1  84 ASN O    O   -0.140   3.876  17.755 1.00 . A A .  77 ASN O    1 1 
       12  72671 1 1  84 ASN OD1  O   -2.222   7.780  15.565 1.00 . A A .  77 ASN OD1  1 1 
       12  72672 1 1  85 GLY C    C   -2.431   1.119  17.659 1.00 . A A .  78 GLY C    1 1 
       12  72673 1 1  85 GLY CA   C   -2.066   2.158  18.703 1.00 . A A .  78 GLY CA   1 1 
       12  72674 1 1  85 GLY H    H   -3.214   3.881  18.263 1.00 . A A .  78 GLY H    1 1 
       12  72675 1 1  85 GLY HA2  H   -1.020   2.053  18.949 1.00 . A A .  78 GLY HA2  1 1 
       12  72676 1 1  85 GLY HA3  H   -2.653   1.980  19.592 1.00 . A A .  78 GLY HA3  1 1 
       12  72677 1 1  85 GLY N    N   -2.307   3.514  18.246 1.00 . A A .  78 GLY N    1 1 
       12  72678 1 1  85 GLY O    O   -1.551   0.551  17.013 1.00 . A A .  78 GLY O    1 1 
       12  72679 1 1  86 PRO C    C   -3.958   0.313  15.053 1.00 . A A .  79 PRO C    1 1 
       12  72680 1 1  86 PRO CA   C   -4.200  -0.140  16.489 1.00 . A A .  79 PRO CA   1 1 
       12  72681 1 1  86 PRO CB   C   -5.701  -0.244  16.772 1.00 . A A .  79 PRO CB   1 1 
       12  72682 1 1  86 PRO CD   C   -4.851   1.475  18.198 1.00 . A A .  79 PRO CD   1 1 
       12  72683 1 1  86 PRO CG   C   -6.059   1.055  17.407 1.00 . A A .  79 PRO CG   1 1 
       12  72684 1 1  86 PRO HA   H   -3.734  -1.102  16.645 1.00 . A A .  79 PRO HA   1 1 
       12  72685 1 1  86 PRO HB2  H   -6.235  -0.391  15.843 1.00 . A A .  79 PRO HB2  1 1 
       12  72686 1 1  86 PRO HB3  H   -5.889  -1.072  17.437 1.00 . A A .  79 PRO HB3  1 1 
       12  72687 1 1  86 PRO HD2  H   -4.755   2.551  18.197 1.00 . A A .  79 PRO HD2  1 1 
       12  72688 1 1  86 PRO HD3  H   -4.913   1.101  19.209 1.00 . A A .  79 PRO HD3  1 1 
       12  72689 1 1  86 PRO HG2  H   -6.282   1.787  16.645 1.00 . A A .  79 PRO HG2  1 1 
       12  72690 1 1  86 PRO HG3  H   -6.908   0.923  18.062 1.00 . A A .  79 PRO HG3  1 1 
       12  72691 1 1  86 PRO N    N   -3.733   0.846  17.470 1.00 . A A .  79 PRO N    1 1 
       12  72692 1 1  86 PRO O    O   -3.791  -0.509  14.152 1.00 . A A .  79 PRO O    1 1 
       12  72693 1 1  87 LEU C    C   -2.263   2.033  13.098 1.00 . A A .  80 LEU C    1 1 
       12  72694 1 1  87 LEU CA   C   -3.720   2.187  13.519 1.00 . A A .  80 LEU CA   1 1 
       12  72695 1 1  87 LEU CB   C   -4.116   3.665  13.494 1.00 . A A .  80 LEU CB   1 1 
       12  72696 1 1  87 LEU CD1  C   -5.143   4.150  11.259 1.00 . A A .  80 LEU CD1  1 1 
       12  72697 1 1  87 LEU CD2  C   -3.663   5.851  12.348 1.00 . A A .  80 LEU CD2  1 1 
       12  72698 1 1  87 LEU CG   C   -3.927   4.364  12.146 1.00 . A A .  80 LEU CG   1 1 
       12  72699 1 1  87 LEU H    H   -4.082   2.231  15.604 1.00 . A A .  80 LEU H    1 1 
       12  72700 1 1  87 LEU HA   H   -4.343   1.646  12.823 1.00 . A A .  80 LEU HA   1 1 
       12  72701 1 1  87 LEU HB2  H   -5.157   3.741  13.773 1.00 . A A .  80 LEU HB2  1 1 
       12  72702 1 1  87 LEU HB3  H   -3.524   4.187  14.231 1.00 . A A .  80 LEU HB3  1 1 
       12  72703 1 1  87 LEU HD11 H   -6.013   3.975  11.876 1.00 . A A .  80 LEU HD11 1 1 
       12  72704 1 1  87 LEU HD12 H   -4.978   3.295  10.620 1.00 . A A .  80 LEU HD12 1 1 
       12  72705 1 1  87 LEU HD13 H   -5.304   5.028  10.651 1.00 . A A .  80 LEU HD13 1 1 
       12  72706 1 1  87 LEU HD21 H   -3.665   6.079  13.403 1.00 . A A .  80 LEU HD21 1 1 
       12  72707 1 1  87 LEU HD22 H   -4.433   6.425  11.854 1.00 . A A .  80 LEU HD22 1 1 
       12  72708 1 1  87 LEU HD23 H   -2.701   6.105  11.927 1.00 . A A .  80 LEU HD23 1 1 
       12  72709 1 1  87 LEU HG   H   -3.071   3.936  11.646 1.00 . A A .  80 LEU HG   1 1 
       12  72710 1 1  87 LEU N    N   -3.941   1.626  14.847 1.00 . A A .  80 LEU N    1 1 
       12  72711 1 1  87 LEU O    O   -1.962   1.852  11.918 1.00 . A A .  80 LEU O    1 1 
       12  72712 1 1  88 PHE C    C    0.383   0.608  13.200 1.00 . A A .  81 PHE C    1 1 
       12  72713 1 1  88 PHE CA   C    0.067   1.974  13.802 1.00 . A A .  81 PHE CA   1 1 
       12  72714 1 1  88 PHE CB   C    0.870   2.179  15.087 1.00 . A A .  81 PHE CB   1 1 
       12  72715 1 1  88 PHE CD1  C    1.838   4.410  14.469 1.00 . A A .  81 PHE CD1  1 1 
       12  72716 1 1  88 PHE CD2  C    3.321   2.703  15.227 1.00 . A A .  81 PHE CD2  1 1 
       12  72717 1 1  88 PHE CE1  C    2.906   5.275  14.318 1.00 . A A .  81 PHE CE1  1 1 
       12  72718 1 1  88 PHE CE2  C    4.392   3.563  15.078 1.00 . A A .  81 PHE CE2  1 1 
       12  72719 1 1  88 PHE CG   C    2.033   3.117  14.925 1.00 . A A .  81 PHE CG   1 1 
       12  72720 1 1  88 PHE CZ   C    4.184   4.851  14.623 1.00 . A A .  81 PHE CZ   1 1 
       12  72721 1 1  88 PHE H    H   -1.661   2.251  14.993 1.00 . A A .  81 PHE H    1 1 
       12  72722 1 1  88 PHE HA   H    0.340   2.738  13.091 1.00 . A A .  81 PHE HA   1 1 
       12  72723 1 1  88 PHE HB2  H    0.221   2.586  15.848 1.00 . A A .  81 PHE HB2  1 1 
       12  72724 1 1  88 PHE HB3  H    1.255   1.226  15.422 1.00 . A A .  81 PHE HB3  1 1 
       12  72725 1 1  88 PHE HD1  H    0.839   4.743  14.231 1.00 . A A .  81 PHE HD1  1 1 
       12  72726 1 1  88 PHE HD2  H    3.484   1.696  15.582 1.00 . A A .  81 PHE HD2  1 1 
       12  72727 1 1  88 PHE HE1  H    2.740   6.281  13.961 1.00 . A A .  81 PHE HE1  1 1 
       12  72728 1 1  88 PHE HE2  H    5.390   3.228  15.317 1.00 . A A .  81 PHE HE2  1 1 
       12  72729 1 1  88 PHE HZ   H    5.020   5.524  14.506 1.00 . A A .  81 PHE HZ   1 1 
       12  72730 1 1  88 PHE N    N   -1.361   2.105  14.072 1.00 . A A .  81 PHE N    1 1 
       12  72731 1 1  88 PHE O    O    1.321   0.468  12.415 1.00 . A A .  81 PHE O    1 1 
       12  72732 1 1  89 THR C    C   -0.717  -1.874  11.637 1.00 . A A .  82 THR C    1 1 
       12  72733 1 1  89 THR CA   C   -0.207  -1.749  13.069 1.00 . A A .  82 THR CA   1 1 
       12  72734 1 1  89 THR CB   C   -0.921  -2.760  13.967 1.00 . A A .  82 THR CB   1 1 
       12  72735 1 1  89 THR CG2  C   -0.503  -2.672  15.419 1.00 . A A .  82 THR CG2  1 1 
       12  72736 1 1  89 THR H    H   -1.136  -0.222  14.202 1.00 . A A .  82 THR H    1 1 
       12  72737 1 1  89 THR HA   H    0.852  -1.956  13.081 1.00 . A A .  82 THR HA   1 1 
       12  72738 1 1  89 THR HB   H   -0.696  -3.759  13.619 1.00 . A A .  82 THR HB   1 1 
       12  72739 1 1  89 THR HG1  H   -2.758  -3.253  14.438 1.00 . A A .  82 THR HG1  1 1 
       12  72740 1 1  89 THR HG21 H    0.573  -2.600  15.480 1.00 . A A .  82 THR HG21 1 1 
       12  72741 1 1  89 THR HG22 H   -0.834  -3.555  15.945 1.00 . A A .  82 THR HG22 1 1 
       12  72742 1 1  89 THR HG23 H   -0.948  -1.797  15.870 1.00 . A A .  82 THR HG23 1 1 
       12  72743 1 1  89 THR N    N   -0.404  -0.396  13.574 1.00 . A A .  82 THR N    1 1 
       12  72744 1 1  89 THR O    O   -0.113  -2.556  10.809 1.00 . A A .  82 THR O    1 1 
       12  72745 1 1  89 THR OG1  O   -2.324  -2.576  13.913 1.00 . A A .  82 THR OG1  1 1 
       12  72746 1 1  90 GLU C    C   -1.612  -0.388   9.048 1.00 . A A .  83 GLU C    1 1 
       12  72747 1 1  90 GLU CA   C   -2.422  -1.241  10.020 1.00 . A A .  83 GLU CA   1 1 
       12  72748 1 1  90 GLU CB   C   -3.869  -0.747  10.069 1.00 . A A .  83 GLU CB   1 1 
       12  72749 1 1  90 GLU CD   C   -5.971  -0.247   8.761 1.00 . A A .  83 GLU CD   1 1 
       12  72750 1 1  90 GLU CG   C   -4.623  -0.939   8.763 1.00 . A A .  83 GLU CG   1 1 
       12  72751 1 1  90 GLU H    H   -2.265  -0.679  12.055 1.00 . A A .  83 GLU H    1 1 
       12  72752 1 1  90 GLU HA   H   -2.411  -2.264   9.677 1.00 . A A .  83 GLU HA   1 1 
       12  72753 1 1  90 GLU HB2  H   -4.394  -1.283  10.845 1.00 . A A .  83 GLU HB2  1 1 
       12  72754 1 1  90 GLU HB3  H   -3.870   0.307  10.308 1.00 . A A .  83 GLU HB3  1 1 
       12  72755 1 1  90 GLU HG2  H   -4.028  -0.538   7.956 1.00 . A A .  83 GLU HG2  1 1 
       12  72756 1 1  90 GLU HG3  H   -4.777  -1.997   8.604 1.00 . A A .  83 GLU HG3  1 1 
       12  72757 1 1  90 GLU N    N   -1.831  -1.208  11.352 1.00 . A A .  83 GLU N    1 1 
       12  72758 1 1  90 GLU O    O   -1.423  -0.758   7.890 1.00 . A A .  83 GLU O    1 1 
       12  72759 1 1  90 GLU OE1  O   -6.164   0.680   9.575 1.00 . A A .  83 GLU OE1  1 1 
       12  72760 1 1  90 GLU OE2  O   -6.835  -0.632   7.945 1.00 . A A .  83 GLU OE2  1 1 
       12  72761 1 1  91 LEU C    C    0.946   0.992   8.245 1.00 . A A .  84 LEU C    1 1 
       12  72762 1 1  91 LEU CA   C   -0.348   1.661   8.701 1.00 . A A .  84 LEU CA   1 1 
       12  72763 1 1  91 LEU CB   C   -0.032   2.946   9.474 1.00 . A A .  84 LEU CB   1 1 
       12  72764 1 1  91 LEU CD1  C   -0.385   4.560   7.588 1.00 . A A .  84 LEU CD1  1 1 
       12  72765 1 1  91 LEU CD2  C   -2.294   3.951   9.084 1.00 . A A .  84 LEU CD2  1 1 
       12  72766 1 1  91 LEU CG   C   -0.793   4.186   9.004 1.00 . A A .  84 LEU CG   1 1 
       12  72767 1 1  91 LEU H    H   -1.321   0.997  10.460 1.00 . A A .  84 LEU H    1 1 
       12  72768 1 1  91 LEU HA   H   -0.935   1.911   7.831 1.00 . A A .  84 LEU HA   1 1 
       12  72769 1 1  91 LEU HB2  H   -0.263   2.779  10.516 1.00 . A A .  84 LEU HB2  1 1 
       12  72770 1 1  91 LEU HB3  H    1.026   3.146   9.386 1.00 . A A .  84 LEU HB3  1 1 
       12  72771 1 1  91 LEU HD11 H    0.595   5.012   7.603 1.00 . A A .  84 LEU HD11 1 1 
       12  72772 1 1  91 LEU HD12 H   -1.099   5.259   7.180 1.00 . A A .  84 LEU HD12 1 1 
       12  72773 1 1  91 LEU HD13 H   -0.360   3.670   6.975 1.00 . A A .  84 LEU HD13 1 1 
       12  72774 1 1  91 LEU HD21 H   -2.505   3.238   9.867 1.00 . A A .  84 LEU HD21 1 1 
       12  72775 1 1  91 LEU HD22 H   -2.649   3.565   8.140 1.00 . A A .  84 LEU HD22 1 1 
       12  72776 1 1  91 LEU HD23 H   -2.793   4.884   9.302 1.00 . A A .  84 LEU HD23 1 1 
       12  72777 1 1  91 LEU HG   H   -0.549   5.016   9.651 1.00 . A A .  84 LEU HG   1 1 
       12  72778 1 1  91 LEU N    N   -1.136   0.756   9.528 1.00 . A A .  84 LEU N    1 1 
       12  72779 1 1  91 LEU O    O    1.257   0.963   7.055 1.00 . A A .  84 LEU O    1 1 
       12  72780 1 1  92 LYS C    C    2.736  -1.397   7.962 1.00 . A A .  85 LYS C    1 1 
       12  72781 1 1  92 LYS CA   C    2.956  -0.214   8.901 1.00 . A A .  85 LYS CA   1 1 
       12  72782 1 1  92 LYS CB   C    3.628  -0.688  10.192 1.00 . A A .  85 LYS CB   1 1 
       12  72783 1 1  92 LYS CD   C    5.645  -0.454  11.673 1.00 . A A .  85 LYS CD   1 1 
       12  72784 1 1  92 LYS CE   C    4.913  -0.816  12.955 1.00 . A A .  85 LYS CE   1 1 
       12  72785 1 1  92 LYS CG   C    4.723   0.243  10.684 1.00 . A A .  85 LYS CG   1 1 
       12  72786 1 1  92 LYS H    H    1.396   0.509  10.133 1.00 . A A .  85 LYS H    1 1 
       12  72787 1 1  92 LYS HA   H    3.601   0.500   8.412 1.00 . A A .  85 LYS HA   1 1 
       12  72788 1 1  92 LYS HB2  H    2.878  -0.767  10.966 1.00 . A A .  85 LYS HB2  1 1 
       12  72789 1 1  92 LYS HB3  H    4.062  -1.662  10.023 1.00 . A A .  85 LYS HB3  1 1 
       12  72790 1 1  92 LYS HD2  H    6.025  -1.358  11.220 1.00 . A A .  85 LYS HD2  1 1 
       12  72791 1 1  92 LYS HD3  H    6.466   0.206  11.910 1.00 . A A .  85 LYS HD3  1 1 
       12  72792 1 1  92 LYS HE2  H    4.975   0.019  13.637 1.00 . A A .  85 LYS HE2  1 1 
       12  72793 1 1  92 LYS HE3  H    3.877  -1.012  12.721 1.00 . A A .  85 LYS HE3  1 1 
       12  72794 1 1  92 LYS HG2  H    5.306   0.577   9.839 1.00 . A A .  85 LYS HG2  1 1 
       12  72795 1 1  92 LYS HG3  H    4.268   1.095  11.169 1.00 . A A .  85 LYS HG3  1 1 
       12  72796 1 1  92 LYS HZ1  H    6.490  -2.137  13.316 1.00 . A A .  85 LYS HZ1  1 1 
       12  72797 1 1  92 LYS HZ2  H    4.965  -2.869  13.337 1.00 . A A .  85 LYS HZ2  1 1 
       12  72798 1 1  92 LYS HZ3  H    5.464  -1.917  14.643 1.00 . A A .  85 LYS HZ3  1 1 
       12  72799 1 1  92 LYS N    N    1.697   0.454   9.202 1.00 . A A .  85 LYS N    1 1 
       12  72800 1 1  92 LYS NZ   N    5.499  -2.019  13.608 1.00 . A A .  85 LYS NZ   1 1 
       12  72801 1 1  92 LYS O    O    3.527  -1.632   7.048 1.00 . A A .  85 LYS O    1 1 
       12  72802 1 1  93 PHE C    C    0.876  -2.869   5.977 1.00 . A A .  86 PHE C    1 1 
       12  72803 1 1  93 PHE CA   C    1.337  -3.299   7.367 1.00 . A A .  86 PHE CA   1 1 
       12  72804 1 1  93 PHE CB   C    0.253  -4.147   8.042 1.00 . A A .  86 PHE CB   1 1 
       12  72805 1 1  93 PHE CD1  C   -1.256  -4.920   6.190 1.00 . A A .  86 PHE CD1  1 1 
       12  72806 1 1  93 PHE CD2  C    0.105  -6.540   7.288 1.00 . A A .  86 PHE CD2  1 1 
       12  72807 1 1  93 PHE CE1  C   -1.776  -5.904   5.372 1.00 . A A .  86 PHE CE1  1 1 
       12  72808 1 1  93 PHE CE2  C   -0.412  -7.529   6.474 1.00 . A A .  86 PHE CE2  1 1 
       12  72809 1 1  93 PHE CG   C   -0.311  -5.225   7.156 1.00 . A A .  86 PHE CG   1 1 
       12  72810 1 1  93 PHE CZ   C   -1.353  -7.210   5.514 1.00 . A A .  86 PHE CZ   1 1 
       12  72811 1 1  93 PHE H    H    1.066  -1.904   8.938 1.00 . A A .  86 PHE H    1 1 
       12  72812 1 1  93 PHE HA   H    2.234  -3.891   7.268 1.00 . A A .  86 PHE HA   1 1 
       12  72813 1 1  93 PHE HB2  H    0.672  -4.623   8.916 1.00 . A A .  86 PHE HB2  1 1 
       12  72814 1 1  93 PHE HB3  H   -0.560  -3.504   8.344 1.00 . A A .  86 PHE HB3  1 1 
       12  72815 1 1  93 PHE HD1  H   -1.587  -3.898   6.077 1.00 . A A .  86 PHE HD1  1 1 
       12  72816 1 1  93 PHE HD2  H    0.840  -6.790   8.039 1.00 . A A .  86 PHE HD2  1 1 
       12  72817 1 1  93 PHE HE1  H   -2.510  -5.652   4.622 1.00 . A A .  86 PHE HE1  1 1 
       12  72818 1 1  93 PHE HE2  H   -0.080  -8.550   6.586 1.00 . A A .  86 PHE HE2  1 1 
       12  72819 1 1  93 PHE HZ   H   -1.757  -7.982   4.875 1.00 . A A .  86 PHE HZ   1 1 
       12  72820 1 1  93 PHE N    N    1.658  -2.140   8.193 1.00 . A A .  86 PHE N    1 1 
       12  72821 1 1  93 PHE O    O    1.305  -3.429   4.971 1.00 . A A .  86 PHE O    1 1 
       12  72822 1 1  94 TYR C    C    0.568  -0.797   3.791 1.00 . A A .  87 TYR C    1 1 
       12  72823 1 1  94 TYR CA   C   -0.537  -1.388   4.664 1.00 . A A .  87 TYR CA   1 1 
       12  72824 1 1  94 TYR CB   C   -1.619  -0.336   4.914 1.00 . A A .  87 TYR CB   1 1 
       12  72825 1 1  94 TYR CD1  C   -3.285  -1.892   5.998 1.00 . A A .  87 TYR CD1  1 1 
       12  72826 1 1  94 TYR CD2  C   -4.043  -0.493   4.224 1.00 . A A .  87 TYR CD2  1 1 
       12  72827 1 1  94 TYR CE1  C   -4.553  -2.426   6.125 1.00 . A A .  87 TYR CE1  1 1 
       12  72828 1 1  94 TYR CE2  C   -5.314  -1.022   4.344 1.00 . A A .  87 TYR CE2  1 1 
       12  72829 1 1  94 TYR CG   C   -3.008  -0.918   5.047 1.00 . A A .  87 TYR CG   1 1 
       12  72830 1 1  94 TYR CZ   C   -5.563  -1.988   5.297 1.00 . A A .  87 TYR CZ   1 1 
       12  72831 1 1  94 TYR H    H   -0.322  -1.479   6.768 1.00 . A A .  87 TYR H    1 1 
       12  72832 1 1  94 TYR HA   H   -0.978  -2.224   4.144 1.00 . A A .  87 TYR HA   1 1 
       12  72833 1 1  94 TYR HB2  H   -1.392   0.193   5.827 1.00 . A A .  87 TYR HB2  1 1 
       12  72834 1 1  94 TYR HB3  H   -1.629   0.362   4.090 1.00 . A A .  87 TYR HB3  1 1 
       12  72835 1 1  94 TYR HD1  H   -2.492  -2.234   6.646 1.00 . A A .  87 TYR HD1  1 1 
       12  72836 1 1  94 TYR HD2  H   -3.844   0.263   3.478 1.00 . A A .  87 TYR HD2  1 1 
       12  72837 1 1  94 TYR HE1  H   -4.748  -3.183   6.871 1.00 . A A .  87 TYR HE1  1 1 
       12  72838 1 1  94 TYR HE2  H   -6.104  -0.679   3.694 1.00 . A A .  87 TYR HE2  1 1 
       12  72839 1 1  94 TYR HH   H   -6.809  -3.448   5.189 1.00 . A A .  87 TYR HH   1 1 
       12  72840 1 1  94 TYR N    N   -0.010  -1.881   5.930 1.00 . A A .  87 TYR N    1 1 
       12  72841 1 1  94 TYR O    O    0.481  -0.821   2.564 1.00 . A A .  87 TYR O    1 1 
       12  72842 1 1  94 TYR OH   O   -6.827  -2.517   5.422 1.00 . A A .  87 TYR OH   1 1 
       12  72843 1 1  95 GLN C    C    3.602  -0.703   3.054 1.00 . A A .  88 GLN C    1 1 
       12  72844 1 1  95 GLN CA   C    2.710   0.351   3.709 1.00 . A A .  88 GLN CA   1 1 
       12  72845 1 1  95 GLN CB   C    3.542   1.219   4.657 1.00 . A A .  88 GLN CB   1 1 
       12  72846 1 1  95 GLN CD   C    4.517   3.504   5.107 1.00 . A A .  88 GLN CD   1 1 
       12  72847 1 1  95 GLN CG   C    3.904   2.576   4.078 1.00 . A A .  88 GLN CG   1 1 
       12  72848 1 1  95 GLN H    H    1.609  -0.260   5.411 1.00 . A A .  88 GLN H    1 1 
       12  72849 1 1  95 GLN HA   H    2.295   0.981   2.937 1.00 . A A .  88 GLN HA   1 1 
       12  72850 1 1  95 GLN HB2  H    2.980   1.378   5.566 1.00 . A A .  88 GLN HB2  1 1 
       12  72851 1 1  95 GLN HB3  H    4.456   0.698   4.896 1.00 . A A .  88 GLN HB3  1 1 
       12  72852 1 1  95 GLN HE21 H    5.437   4.528   3.673 1.00 . A A .  88 GLN HE21 1 1 
       12  72853 1 1  95 GLN HE22 H    5.709   5.085   5.285 1.00 . A A .  88 GLN HE22 1 1 
       12  72854 1 1  95 GLN HG2  H    4.613   2.433   3.276 1.00 . A A .  88 GLN HG2  1 1 
       12  72855 1 1  95 GLN HG3  H    3.009   3.037   3.686 1.00 . A A .  88 GLN HG3  1 1 
       12  72856 1 1  95 GLN N    N    1.599  -0.258   4.431 1.00 . A A .  88 GLN N    1 1 
       12  72857 1 1  95 GLN NE2  N    5.300   4.471   4.642 1.00 . A A .  88 GLN NE2  1 1 
       12  72858 1 1  95 GLN O    O    3.953  -0.586   1.880 1.00 . A A .  88 GLN O    1 1 
       12  72859 1 1  95 GLN OE1  O    4.288   3.356   6.308 1.00 . A A .  88 GLN OE1  1 1 
       12  72860 1 1  96 ARG C    C    4.030  -3.900   2.650 1.00 . A A .  89 ARG C    1 1 
       12  72861 1 1  96 ARG CA   C    4.838  -2.785   3.310 1.00 . A A .  89 ARG CA   1 1 
       12  72862 1 1  96 ARG CB   C    5.687  -3.363   4.443 1.00 . A A .  89 ARG CB   1 1 
       12  72863 1 1  96 ARG CD   C    7.651  -3.013   5.973 1.00 . A A .  89 ARG CD   1 1 
       12  72864 1 1  96 ARG CG   C    7.007  -2.637   4.648 1.00 . A A .  89 ARG CG   1 1 
       12  72865 1 1  96 ARG CZ   C    9.923  -3.196   6.907 1.00 . A A .  89 ARG CZ   1 1 
       12  72866 1 1  96 ARG H    H    3.672  -1.759   4.750 1.00 . A A .  89 ARG H    1 1 
       12  72867 1 1  96 ARG HA   H    5.494  -2.350   2.572 1.00 . A A .  89 ARG HA   1 1 
       12  72868 1 1  96 ARG HB2  H    5.124  -3.307   5.363 1.00 . A A .  89 ARG HB2  1 1 
       12  72869 1 1  96 ARG HB3  H    5.902  -4.399   4.226 1.00 . A A .  89 ARG HB3  1 1 
       12  72870 1 1  96 ARG HD2  H    7.172  -2.453   6.763 1.00 . A A .  89 ARG HD2  1 1 
       12  72871 1 1  96 ARG HD3  H    7.503  -4.070   6.142 1.00 . A A .  89 ARG HD3  1 1 
       12  72872 1 1  96 ARG HE   H    9.437  -2.150   5.278 1.00 . A A .  89 ARG HE   1 1 
       12  72873 1 1  96 ARG HG2  H    7.680  -2.899   3.846 1.00 . A A .  89 ARG HG2  1 1 
       12  72874 1 1  96 ARG HG3  H    6.827  -1.572   4.635 1.00 . A A .  89 ARG HG3  1 1 
       12  72875 1 1  96 ARG HH11 H    8.511  -4.216   7.935 1.00 . A A .  89 ARG HH11 1 1 
       12  72876 1 1  96 ARG HH12 H   10.117  -4.328   8.571 1.00 . A A .  89 ARG HH12 1 1 
       12  72877 1 1  96 ARG HH21 H   11.550  -2.297   6.114 1.00 . A A .  89 ARG HH21 1 1 
       12  72878 1 1  96 ARG HH22 H   11.843  -3.237   7.538 1.00 . A A .  89 ARG HH22 1 1 
       12  72879 1 1  96 ARG N    N    3.976  -1.723   3.820 1.00 . A A .  89 ARG N    1 1 
       12  72880 1 1  96 ARG NE   N    9.083  -2.725   5.988 1.00 . A A .  89 ARG NE   1 1 
       12  72881 1 1  96 ARG NH1  N    9.480  -3.977   7.884 1.00 . A A .  89 ARG NH1  1 1 
       12  72882 1 1  96 ARG NH2  N   11.211  -2.885   6.847 1.00 . A A .  89 ARG NH2  1 1 
       12  72883 1 1  96 ARG O    O    4.359  -4.351   1.553 1.00 . A A .  89 ARG O    1 1 
       12  72884 1 1  97 ALA C    C    1.176  -4.927   1.745 1.00 . A A .  90 ALA C    1 1 
       12  72885 1 1  97 ALA CA   C    2.137  -5.423   2.820 1.00 . A A .  90 ALA CA   1 1 
       12  72886 1 1  97 ALA CB   C    1.362  -6.067   3.959 1.00 . A A .  90 ALA CB   1 1 
       12  72887 1 1  97 ALA H    H    2.778  -3.957   4.205 1.00 . A A .  90 ALA H    1 1 
       12  72888 1 1  97 ALA HA   H    2.781  -6.175   2.389 1.00 . A A .  90 ALA HA   1 1 
       12  72889 1 1  97 ALA HB1  H    1.861  -5.863   4.895 1.00 . A A .  90 ALA HB1  1 1 
       12  72890 1 1  97 ALA HB2  H    1.313  -7.134   3.804 1.00 . A A .  90 ALA HB2  1 1 
       12  72891 1 1  97 ALA HB3  H    0.362  -5.661   3.989 1.00 . A A .  90 ALA HB3  1 1 
       12  72892 1 1  97 ALA N    N    2.983  -4.349   3.331 1.00 . A A .  90 ALA N    1 1 
       12  72893 1 1  97 ALA O    O    1.075  -5.519   0.670 1.00 . A A .  90 ALA O    1 1 
       12  72894 1 1  98 ALA C    C    0.130  -2.205   0.223 1.00 . A A .  91 ALA C    1 1 
       12  72895 1 1  98 ALA CA   C   -0.500  -3.287   1.095 1.00 . A A .  91 ALA CA   1 1 
       12  72896 1 1  98 ALA CB   C   -1.706  -2.732   1.836 1.00 . A A .  91 ALA CB   1 1 
       12  72897 1 1  98 ALA H    H    0.577  -3.420   2.915 1.00 . A A .  91 ALA H    1 1 
       12  72898 1 1  98 ALA HA   H   -0.841  -4.090   0.458 1.00 . A A .  91 ALA HA   1 1 
       12  72899 1 1  98 ALA HB1  H   -1.523  -1.701   2.100 1.00 . A A .  91 ALA HB1  1 1 
       12  72900 1 1  98 ALA HB2  H   -1.874  -3.309   2.733 1.00 . A A .  91 ALA HB2  1 1 
       12  72901 1 1  98 ALA HB3  H   -2.577  -2.792   1.201 1.00 . A A .  91 ALA HB3  1 1 
       12  72902 1 1  98 ALA N    N    0.461  -3.846   2.040 1.00 . A A .  91 ALA N    1 1 
       12  72903 1 1  98 ALA O    O   -0.542  -1.256  -0.181 1.00 . A A .  91 ALA O    1 1 
       12  72904 1 1  99 LYS C    C    1.530  -1.370  -2.318 1.00 . A A .  92 LYS C    1 1 
       12  72905 1 1  99 LYS CA   C    2.119  -1.386  -0.908 1.00 . A A .  92 LYS CA   1 1 
       12  72906 1 1  99 LYS CB   C    3.611  -1.720  -0.969 1.00 . A A .  92 LYS CB   1 1 
       12  72907 1 1  99 LYS CD   C    5.616  -0.209  -0.815 1.00 . A A .  92 LYS CD   1 1 
       12  72908 1 1  99 LYS CE   C    6.660  -1.306  -0.683 1.00 . A A .  92 LYS CE   1 1 
       12  72909 1 1  99 LYS CG   C    4.443  -0.657  -1.672 1.00 . A A .  92 LYS CG   1 1 
       12  72910 1 1  99 LYS H    H    1.903  -3.132   0.270 1.00 . A A .  92 LYS H    1 1 
       12  72911 1 1  99 LYS HA   H    1.994  -0.412  -0.461 1.00 . A A .  92 LYS HA   1 1 
       12  72912 1 1  99 LYS HB2  H    3.984  -1.835   0.037 1.00 . A A .  92 LYS HB2  1 1 
       12  72913 1 1  99 LYS HB3  H    3.737  -2.652  -1.499 1.00 . A A .  92 LYS HB3  1 1 
       12  72914 1 1  99 LYS HD2  H    6.074   0.656  -1.274 1.00 . A A .  92 LYS HD2  1 1 
       12  72915 1 1  99 LYS HD3  H    5.254   0.052   0.168 1.00 . A A .  92 LYS HD3  1 1 
       12  72916 1 1  99 LYS HE2  H    7.081  -1.267   0.311 1.00 . A A .  92 LYS HE2  1 1 
       12  72917 1 1  99 LYS HE3  H    6.181  -2.261  -0.833 1.00 . A A .  92 LYS HE3  1 1 
       12  72918 1 1  99 LYS HG2  H    4.821  -1.064  -2.598 1.00 . A A .  92 LYS HG2  1 1 
       12  72919 1 1  99 LYS HG3  H    3.814   0.196  -1.882 1.00 . A A .  92 LYS HG3  1 1 
       12  72920 1 1  99 LYS HZ1  H    8.241  -2.062  -1.820 1.00 . A A .  92 LYS HZ1  1 1 
       12  72921 1 1  99 LYS HZ2  H    8.449  -0.452  -1.342 1.00 . A A .  92 LYS HZ2  1 1 
       12  72922 1 1  99 LYS HZ3  H    7.371  -0.831  -2.589 1.00 . A A .  92 LYS HZ3  1 1 
       12  72923 1 1  99 LYS N    N    1.417  -2.354  -0.073 1.00 . A A .  92 LYS N    1 1 
       12  72924 1 1  99 LYS NZ   N    7.757  -1.151  -1.678 1.00 . A A .  92 LYS NZ   1 1 
       12  72925 1 1  99 LYS O    O    1.432  -2.412  -2.967 1.00 . A A .  92 LYS O    1 1 
       12  72926 1 1 100 PRO C    C    1.480  -0.544  -5.251 1.00 . A A .  93 PRO C    1 1 
       12  72927 1 1 100 PRO CA   C    0.539  -0.055  -4.155 1.00 . A A .  93 PRO CA   1 1 
       12  72928 1 1 100 PRO CB   C    0.284   1.452  -4.300 1.00 . A A .  93 PRO CB   1 1 
       12  72929 1 1 100 PRO CD   C    1.197   1.107  -2.120 1.00 . A A .  93 PRO CD   1 1 
       12  72930 1 1 100 PRO CG   C    1.120   2.096  -3.246 1.00 . A A .  93 PRO CG   1 1 
       12  72931 1 1 100 PRO HA   H   -0.397  -0.588  -4.228 1.00 . A A .  93 PRO HA   1 1 
       12  72932 1 1 100 PRO HB2  H    0.578   1.775  -5.288 1.00 . A A .  93 PRO HB2  1 1 
       12  72933 1 1 100 PRO HB3  H   -0.766   1.656  -4.148 1.00 . A A .  93 PRO HB3  1 1 
       12  72934 1 1 100 PRO HD2  H    2.132   1.211  -1.590 1.00 . A A .  93 PRO HD2  1 1 
       12  72935 1 1 100 PRO HD3  H    0.361   1.232  -1.447 1.00 . A A .  93 PRO HD3  1 1 
       12  72936 1 1 100 PRO HG2  H    2.107   2.301  -3.634 1.00 . A A .  93 PRO HG2  1 1 
       12  72937 1 1 100 PRO HG3  H    0.650   3.009  -2.912 1.00 . A A .  93 PRO HG3  1 1 
       12  72938 1 1 100 PRO N    N    1.123  -0.187  -2.815 1.00 . A A .  93 PRO N    1 1 
       12  72939 1 1 100 PRO O    O    1.036  -0.988  -6.310 1.00 . A A .  93 PRO O    1 1 
       12  72940 1 1 101 GLU C    C    3.946  -2.406  -5.946 1.00 . A A .  94 GLU C    1 1 
       12  72941 1 1 101 GLU CA   C    3.782  -0.889  -5.962 1.00 . A A .  94 GLU CA   1 1 
       12  72942 1 1 101 GLU CB   C    5.125  -0.217  -5.671 1.00 . A A .  94 GLU CB   1 1 
       12  72943 1 1 101 GLU CD   C    5.363   2.188  -4.932 1.00 . A A .  94 GLU CD   1 1 
       12  72944 1 1 101 GLU CG   C    5.183   1.240  -6.102 1.00 . A A .  94 GLU CG   1 1 
       12  72945 1 1 101 GLU H    H    3.075  -0.092  -4.132 1.00 . A A .  94 GLU H    1 1 
       12  72946 1 1 101 GLU HA   H    3.445  -0.588  -6.942 1.00 . A A .  94 GLU HA   1 1 
       12  72947 1 1 101 GLU HB2  H    5.316  -0.266  -4.609 1.00 . A A .  94 GLU HB2  1 1 
       12  72948 1 1 101 GLU HB3  H    5.903  -0.756  -6.192 1.00 . A A .  94 GLU HB3  1 1 
       12  72949 1 1 101 GLU HG2  H    6.012   1.369  -6.780 1.00 . A A .  94 GLU HG2  1 1 
       12  72950 1 1 101 GLU HG3  H    4.262   1.488  -6.609 1.00 . A A .  94 GLU HG3  1 1 
       12  72951 1 1 101 GLU N    N    2.781  -0.457  -4.993 1.00 . A A .  94 GLU N    1 1 
       12  72952 1 1 101 GLU O    O    4.227  -3.020  -6.974 1.00 . A A .  94 GLU O    1 1 
       12  72953 1 1 101 GLU OE1  O    4.473   2.224  -4.055 1.00 . A A .  94 GLU OE1  1 1 
       12  72954 1 1 101 GLU OE2  O    6.392   2.893  -4.892 1.00 . A A .  94 GLU OE2  1 1 
       12  72955 1 1 102 GLN C    C    2.655  -5.175  -5.104 1.00 . A A .  95 GLN C    1 1 
       12  72956 1 1 102 GLN CA   C    3.909  -4.451  -4.624 1.00 . A A .  95 GLN CA   1 1 
       12  72957 1 1 102 GLN CB   C    4.193  -4.811  -3.165 1.00 . A A .  95 GLN CB   1 1 
       12  72958 1 1 102 GLN CD   C    6.590  -5.605  -3.149 1.00 . A A .  95 GLN CD   1 1 
       12  72959 1 1 102 GLN CG   C    5.133  -5.995  -3.003 1.00 . A A .  95 GLN CG   1 1 
       12  72960 1 1 102 GLN H    H    3.555  -2.463  -3.985 1.00 . A A .  95 GLN H    1 1 
       12  72961 1 1 102 GLN HA   H    4.745  -4.766  -5.231 1.00 . A A .  95 GLN HA   1 1 
       12  72962 1 1 102 GLN HB2  H    4.637  -3.959  -2.675 1.00 . A A .  95 GLN HB2  1 1 
       12  72963 1 1 102 GLN HB3  H    3.260  -5.051  -2.677 1.00 . A A .  95 GLN HB3  1 1 
       12  72964 1 1 102 GLN HE21 H    6.930  -7.196  -4.290 1.00 . A A .  95 GLN HE21 1 1 
       12  72965 1 1 102 GLN HE22 H    8.294  -6.179  -3.998 1.00 . A A .  95 GLN HE22 1 1 
       12  72966 1 1 102 GLN HG2  H    4.987  -6.424  -2.024 1.00 . A A .  95 GLN HG2  1 1 
       12  72967 1 1 102 GLN HG3  H    4.896  -6.732  -3.757 1.00 . A A .  95 GLN HG3  1 1 
       12  72968 1 1 102 GLN N    N    3.775  -3.005  -4.771 1.00 . A A .  95 GLN N    1 1 
       12  72969 1 1 102 GLN NE2  N    7.348  -6.407  -3.887 1.00 . A A .  95 GLN NE2  1 1 
       12  72970 1 1 102 GLN O    O    2.731  -6.088  -5.925 1.00 . A A .  95 GLN O    1 1 
       12  72971 1 1 102 GLN OE1  O    7.031  -4.592  -2.605 1.00 . A A .  95 GLN OE1  1 1 
       12  72972 1 1 103 ILE C    C    0.011  -5.313  -6.466 1.00 . A A .  96 ILE C    1 1 
       12  72973 1 1 103 ILE CA   C    0.234  -5.380  -4.958 1.00 . A A .  96 ILE CA   1 1 
       12  72974 1 1 103 ILE CB   C   -0.955  -4.705  -4.242 1.00 . A A .  96 ILE CB   1 1 
       12  72975 1 1 103 ILE CD1  C   -1.872  -4.082  -1.950 1.00 . A A .  96 ILE CD1  1 1 
       12  72976 1 1 103 ILE CG1  C   -0.743  -4.724  -2.726 1.00 . A A .  96 ILE CG1  1 1 
       12  72977 1 1 103 ILE CG2  C   -2.261  -5.397  -4.608 1.00 . A A .  96 ILE CG2  1 1 
       12  72978 1 1 103 ILE H    H    1.506  -4.033  -3.932 1.00 . A A .  96 ILE H    1 1 
       12  72979 1 1 103 ILE HA   H    0.266  -6.417  -4.656 1.00 . A A .  96 ILE HA   1 1 
       12  72980 1 1 103 ILE HB   H   -1.012  -3.680  -4.576 1.00 . A A .  96 ILE HB   1 1 
       12  72981 1 1 103 ILE HD11 H   -2.607  -3.693  -2.638 1.00 . A A .  96 ILE HD11 1 1 
       12  72982 1 1 103 ILE HD12 H   -1.482  -3.277  -1.346 1.00 . A A .  96 ILE HD12 1 1 
       12  72983 1 1 103 ILE HD13 H   -2.334  -4.821  -1.311 1.00 . A A .  96 ILE HD13 1 1 
       12  72984 1 1 103 ILE HG12 H   -0.654  -5.748  -2.394 1.00 . A A .  96 ILE HG12 1 1 
       12  72985 1 1 103 ILE HG13 H    0.168  -4.193  -2.489 1.00 . A A .  96 ILE HG13 1 1 
       12  72986 1 1 103 ILE HG21 H   -2.051  -6.388  -4.983 1.00 . A A .  96 ILE HG21 1 1 
       12  72987 1 1 103 ILE HG22 H   -2.768  -4.825  -5.372 1.00 . A A .  96 ILE HG22 1 1 
       12  72988 1 1 103 ILE HG23 H   -2.890  -5.468  -3.735 1.00 . A A .  96 ILE HG23 1 1 
       12  72989 1 1 103 ILE N    N    1.502  -4.765  -4.584 1.00 . A A .  96 ILE N    1 1 
       12  72990 1 1 103 ILE O    O   -0.259  -6.328  -7.107 1.00 . A A .  96 ILE O    1 1 
       12  72991 1 1 104 GLN C    C    0.805  -4.872  -9.269 1.00 . A A .  97 GLN C    1 1 
       12  72992 1 1 104 GLN CA   C   -0.067  -3.916  -8.460 1.00 . A A .  97 GLN CA   1 1 
       12  72993 1 1 104 GLN CB   C    0.249  -2.470  -8.844 1.00 . A A .  97 GLN CB   1 1 
       12  72994 1 1 104 GLN CD   C   -0.728  -0.202  -9.379 1.00 . A A .  97 GLN CD   1 1 
       12  72995 1 1 104 GLN CG   C   -0.923  -1.521  -8.657 1.00 . A A .  97 GLN CG   1 1 
       12  72996 1 1 104 GLN H    H    0.342  -3.341  -6.463 1.00 . A A .  97 GLN H    1 1 
       12  72997 1 1 104 GLN HA   H   -1.104  -4.118  -8.685 1.00 . A A .  97 GLN HA   1 1 
       12  72998 1 1 104 GLN HB2  H    1.070  -2.119  -8.236 1.00 . A A .  97 GLN HB2  1 1 
       12  72999 1 1 104 GLN HB3  H    0.544  -2.442  -9.883 1.00 . A A .  97 GLN HB3  1 1 
       12  73000 1 1 104 GLN HE21 H   -0.401  -1.160 -11.090 1.00 . A A .  97 GLN HE21 1 1 
       12  73001 1 1 104 GLN HE22 H   -0.328   0.565 -11.169 1.00 . A A .  97 GLN HE22 1 1 
       12  73002 1 1 104 GLN HG2  H   -1.817  -1.993  -9.037 1.00 . A A .  97 GLN HG2  1 1 
       12  73003 1 1 104 GLN HG3  H   -1.044  -1.323  -7.601 1.00 . A A .  97 GLN HG3  1 1 
       12  73004 1 1 104 GLN N    N    0.125  -4.113  -7.027 1.00 . A A .  97 GLN N    1 1 
       12  73005 1 1 104 GLN NE2  N   -0.458  -0.272 -10.677 1.00 . A A .  97 GLN NE2  1 1 
       12  73006 1 1 104 GLN O    O    0.322  -5.559 -10.167 1.00 . A A .  97 GLN O    1 1 
       12  73007 1 1 104 GLN OE1  O   -0.819   0.867  -8.777 1.00 . A A .  97 GLN OE1  1 1 
       12  73008 1 1 105 LYS C    C    2.691  -7.249  -9.412 1.00 . A A .  98 LYS C    1 1 
       12  73009 1 1 105 LYS CA   C    3.032  -5.780  -9.642 1.00 . A A .  98 LYS CA   1 1 
       12  73010 1 1 105 LYS CB   C    4.461  -5.498  -9.176 1.00 . A A .  98 LYS CB   1 1 
       12  73011 1 1 105 LYS CD   C    6.897  -5.323  -9.772 1.00 . A A .  98 LYS CD   1 1 
       12  73012 1 1 105 LYS CE   C    7.311  -3.903 -10.123 1.00 . A A .  98 LYS CE   1 1 
       12  73013 1 1 105 LYS CG   C    5.498  -5.636 -10.279 1.00 . A A .  98 LYS CG   1 1 
       12  73014 1 1 105 LYS H    H    2.420  -4.338  -8.218 1.00 . A A .  98 LYS H    1 1 
       12  73015 1 1 105 LYS HA   H    2.959  -5.568 -10.697 1.00 . A A .  98 LYS HA   1 1 
       12  73016 1 1 105 LYS HB2  H    4.510  -4.491  -8.790 1.00 . A A .  98 LYS HB2  1 1 
       12  73017 1 1 105 LYS HB3  H    4.714  -6.190  -8.386 1.00 . A A .  98 LYS HB3  1 1 
       12  73018 1 1 105 LYS HD2  H    6.914  -5.436  -8.698 1.00 . A A .  98 LYS HD2  1 1 
       12  73019 1 1 105 LYS HD3  H    7.595  -6.015 -10.219 1.00 . A A .  98 LYS HD3  1 1 
       12  73020 1 1 105 LYS HE2  H    7.324  -3.802 -11.198 1.00 . A A .  98 LYS HE2  1 1 
       12  73021 1 1 105 LYS HE3  H    6.590  -3.218  -9.705 1.00 . A A .  98 LYS HE3  1 1 
       12  73022 1 1 105 LYS HG2  H    5.481  -6.649 -10.652 1.00 . A A .  98 LYS HG2  1 1 
       12  73023 1 1 105 LYS HG3  H    5.254  -4.951 -11.078 1.00 . A A .  98 LYS HG3  1 1 
       12  73024 1 1 105 LYS HZ1  H    9.172  -2.966 -10.266 1.00 . A A .  98 LYS HZ1  1 1 
       12  73025 1 1 105 LYS HZ2  H    9.211  -4.442  -9.438 1.00 . A A .  98 LYS HZ2  1 1 
       12  73026 1 1 105 LYS HZ3  H    8.575  -3.066  -8.687 1.00 . A A .  98 LYS HZ3  1 1 
       12  73027 1 1 105 LYS N    N    2.094  -4.910  -8.944 1.00 . A A .  98 LYS N    1 1 
       12  73028 1 1 105 LYS NZ   N    8.662  -3.571  -9.591 1.00 . A A .  98 LYS NZ   1 1 
       12  73029 1 1 105 LYS O    O    2.735  -8.058 -10.339 1.00 . A A .  98 LYS O    1 1 
       12  73030 1 1 106 TRP C    C    0.828  -9.459  -8.643 1.00 . A A .  99 TRP C    1 1 
       12  73031 1 1 106 TRP CA   C    2.010  -8.961  -7.819 1.00 . A A .  99 TRP CA   1 1 
       12  73032 1 1 106 TRP CB   C    1.685  -9.058  -6.328 1.00 . A A .  99 TRP CB   1 1 
       12  73033 1 1 106 TRP CD1  C    1.213 -11.281  -5.144 1.00 . A A .  99 TRP CD1  1 1 
       12  73034 1 1 106 TRP CD2  C    3.370 -10.942  -5.638 1.00 . A A .  99 TRP CD2  1 1 
       12  73035 1 1 106 TRP CE2  C    3.247 -12.189  -4.994 1.00 . A A .  99 TRP CE2  1 1 
       12  73036 1 1 106 TRP CE3  C    4.639 -10.516  -6.043 1.00 . A A .  99 TRP CE3  1 1 
       12  73037 1 1 106 TRP CG   C    2.057 -10.377  -5.723 1.00 . A A .  99 TRP CG   1 1 
       12  73038 1 1 106 TRP CH2  C    5.573 -12.569  -5.156 1.00 . A A .  99 TRP CH2  1 1 
       12  73039 1 1 106 TRP CZ2  C    4.344 -13.011  -4.748 1.00 . A A .  99 TRP CZ2  1 1 
       12  73040 1 1 106 TRP CZ3  C    5.726 -11.333  -5.797 1.00 . A A .  99 TRP CZ3  1 1 
       12  73041 1 1 106 TRP H    H    2.342  -6.898  -7.476 1.00 . A A .  99 TRP H    1 1 
       12  73042 1 1 106 TRP HA   H    2.868  -9.581  -8.032 1.00 . A A .  99 TRP HA   1 1 
       12  73043 1 1 106 TRP HB2  H    2.222  -8.286  -5.798 1.00 . A A .  99 TRP HB2  1 1 
       12  73044 1 1 106 TRP HB3  H    0.624  -8.913  -6.188 1.00 . A A .  99 TRP HB3  1 1 
       12  73045 1 1 106 TRP HD1  H    0.145 -11.144  -5.051 1.00 . A A .  99 TRP HD1  1 1 
       12  73046 1 1 106 TRP HE1  H    1.539 -13.155  -4.253 1.00 . A A .  99 TRP HE1  1 1 
       12  73047 1 1 106 TRP HE3  H    4.776  -9.567  -6.539 1.00 . A A .  99 TRP HE3  1 1 
       12  73048 1 1 106 TRP HH2  H    6.450 -13.173  -4.984 1.00 . A A .  99 TRP HH2  1 1 
       12  73049 1 1 106 TRP HZ2  H    4.242 -13.966  -4.255 1.00 . A A .  99 TRP HZ2  1 1 
       12  73050 1 1 106 TRP HZ3  H    6.713 -11.019  -6.103 1.00 . A A .  99 TRP HZ3  1 1 
       12  73051 1 1 106 TRP N    N    2.355  -7.588  -8.171 1.00 . A A .  99 TRP N    1 1 
       12  73052 1 1 106 TRP NE1  N    1.921 -12.372  -4.703 1.00 . A A .  99 TRP NE1  1 1 
       12  73053 1 1 106 TRP O    O    0.906 -10.501  -9.293 1.00 . A A .  99 TRP O    1 1 
       12  73054 1 1 107 ILE C    C   -1.196  -9.113 -10.855 1.00 . A A . 100 ILE C    1 1 
       12  73055 1 1 107 ILE CA   C   -1.469  -9.077  -9.355 1.00 . A A . 100 ILE CA   1 1 
       12  73056 1 1 107 ILE CB   C   -2.627  -8.096  -9.074 1.00 . A A . 100 ILE CB   1 1 
       12  73057 1 1 107 ILE CD1  C   -3.886  -6.920  -7.200 1.00 . A A . 100 ILE CD1  1 1 
       12  73058 1 1 107 ILE CG1  C   -2.885  -7.992  -7.569 1.00 . A A . 100 ILE CG1  1 1 
       12  73059 1 1 107 ILE CG2  C   -3.890  -8.536  -9.801 1.00 . A A . 100 ILE CG2  1 1 
       12  73060 1 1 107 ILE H    H   -0.272  -7.889  -8.074 1.00 . A A . 100 ILE H    1 1 
       12  73061 1 1 107 ILE HA   H   -1.773 -10.061  -9.030 1.00 . A A . 100 ILE HA   1 1 
       12  73062 1 1 107 ILE HB   H   -2.345  -7.124  -9.450 1.00 . A A . 100 ILE HB   1 1 
       12  73063 1 1 107 ILE HD11 H   -4.888  -7.293  -7.361 1.00 . A A . 100 ILE HD11 1 1 
       12  73064 1 1 107 ILE HD12 H   -3.725  -6.049  -7.816 1.00 . A A . 100 ILE HD12 1 1 
       12  73065 1 1 107 ILE HD13 H   -3.763  -6.654  -6.161 1.00 . A A . 100 ILE HD13 1 1 
       12  73066 1 1 107 ILE HG12 H   -3.265  -8.938  -7.211 1.00 . A A . 100 ILE HG12 1 1 
       12  73067 1 1 107 ILE HG13 H   -1.957  -7.768  -7.065 1.00 . A A . 100 ILE HG13 1 1 
       12  73068 1 1 107 ILE HG21 H   -4.599  -7.720  -9.817 1.00 . A A . 100 ILE HG21 1 1 
       12  73069 1 1 107 ILE HG22 H   -4.325  -9.380  -9.288 1.00 . A A . 100 ILE HG22 1 1 
       12  73070 1 1 107 ILE HG23 H   -3.644  -8.819 -10.814 1.00 . A A . 100 ILE HG23 1 1 
       12  73071 1 1 107 ILE N    N   -0.270  -8.709  -8.611 1.00 . A A . 100 ILE N    1 1 
       12  73072 1 1 107 ILE O    O   -1.738  -9.952 -11.573 1.00 . A A . 100 ILE O    1 1 
       12  73073 1 1 108 ARG C    C    0.952  -9.236 -13.135 1.00 . A A . 101 ARG C    1 1 
       12  73074 1 1 108 ARG CA   C   -0.013  -8.122 -12.739 1.00 . A A . 101 ARG CA   1 1 
       12  73075 1 1 108 ARG CB   C    0.604  -6.761 -13.064 1.00 . A A . 101 ARG CB   1 1 
       12  73076 1 1 108 ARG CD   C    0.563  -4.764 -14.586 1.00 . A A . 101 ARG CD   1 1 
       12  73077 1 1 108 ARG CG   C    0.245  -6.243 -14.447 1.00 . A A . 101 ARG CG   1 1 
       12  73078 1 1 108 ARG CZ   C    2.400  -3.257 -13.928 1.00 . A A . 101 ARG CZ   1 1 
       12  73079 1 1 108 ARG H    H    0.042  -7.551 -10.701 1.00 . A A . 101 ARG H    1 1 
       12  73080 1 1 108 ARG HA   H   -0.925  -8.235 -13.305 1.00 . A A . 101 ARG HA   1 1 
       12  73081 1 1 108 ARG HB2  H    0.263  -6.041 -12.335 1.00 . A A . 101 ARG HB2  1 1 
       12  73082 1 1 108 ARG HB3  H    1.679  -6.842 -13.001 1.00 . A A . 101 ARG HB3  1 1 
       12  73083 1 1 108 ARG HD2  H    0.377  -4.463 -15.607 1.00 . A A . 101 ARG HD2  1 1 
       12  73084 1 1 108 ARG HD3  H   -0.082  -4.206 -13.924 1.00 . A A . 101 ARG HD3  1 1 
       12  73085 1 1 108 ARG HE   H    2.592  -5.214 -14.271 1.00 . A A . 101 ARG HE   1 1 
       12  73086 1 1 108 ARG HG2  H    0.809  -6.794 -15.184 1.00 . A A . 101 ARG HG2  1 1 
       12  73087 1 1 108 ARG HG3  H   -0.811  -6.393 -14.613 1.00 . A A . 101 ARG HG3  1 1 
       12  73088 1 1 108 ARG HH11 H    0.600  -2.352 -14.114 1.00 . A A . 101 ARG HH11 1 1 
       12  73089 1 1 108 ARG HH12 H    1.907  -1.317 -13.649 1.00 . A A . 101 ARG HH12 1 1 
       12  73090 1 1 108 ARG HH21 H    4.312  -3.853 -13.659 1.00 . A A . 101 ARG HH21 1 1 
       12  73091 1 1 108 ARG HH22 H    4.014  -2.167 -13.392 1.00 . A A . 101 ARG HH22 1 1 
       12  73092 1 1 108 ARG N    N   -0.356  -8.196 -11.323 1.00 . A A . 101 ARG N    1 1 
       12  73093 1 1 108 ARG NE   N    1.954  -4.470 -14.252 1.00 . A A . 101 ARG NE   1 1 
       12  73094 1 1 108 ARG NH1  N    1.568  -2.224 -13.894 1.00 . A A . 101 ARG NH1  1 1 
       12  73095 1 1 108 ARG NH2  N    3.680  -3.078 -13.636 1.00 . A A . 101 ARG NH2  1 1 
       12  73096 1 1 108 ARG O    O    0.981  -9.663 -14.289 1.00 . A A . 101 ARG O    1 1 
       12  73097 1 1 109 THR C    C    2.068 -12.125 -12.461 1.00 . A A . 102 THR C    1 1 
       12  73098 1 1 109 THR CA   C    2.726 -10.749 -12.431 1.00 . A A . 102 THR CA   1 1 
       12  73099 1 1 109 THR CB   C    3.823 -10.723 -11.366 1.00 . A A . 102 THR CB   1 1 
       12  73100 1 1 109 THR CG2  C    4.885  -9.678 -11.626 1.00 . A A . 102 THR CG2  1 1 
       12  73101 1 1 109 THR H    H    1.686  -9.310 -11.278 1.00 . A A . 102 THR H    1 1 
       12  73102 1 1 109 THR HA   H    3.173 -10.558 -13.395 1.00 . A A . 102 THR HA   1 1 
       12  73103 1 1 109 THR HB   H    4.308 -11.689 -11.341 1.00 . A A . 102 THR HB   1 1 
       12  73104 1 1 109 THR HG1  H    3.940 -10.626  -9.413 1.00 . A A . 102 THR HG1  1 1 
       12  73105 1 1 109 THR HG21 H    4.428  -8.700 -11.659 1.00 . A A . 102 THR HG21 1 1 
       12  73106 1 1 109 THR HG22 H    5.368  -9.881 -12.570 1.00 . A A . 102 THR HG22 1 1 
       12  73107 1 1 109 THR HG23 H    5.618  -9.704 -10.833 1.00 . A A . 102 THR HG23 1 1 
       12  73108 1 1 109 THR N    N    1.749  -9.694 -12.176 1.00 . A A . 102 THR N    1 1 
       12  73109 1 1 109 THR O    O    2.432 -12.977 -13.272 1.00 . A A . 102 THR O    1 1 
       12  73110 1 1 109 THR OG1  O    3.272 -10.470 -10.085 1.00 . A A . 102 THR OG1  1 1 
       12  73111 1 1 110 ARG C    C   -1.013 -13.511 -12.066 1.00 . A A . 103 ARG C    1 1 
       12  73112 1 1 110 ARG CA   C    0.405 -13.620 -11.506 1.00 . A A . 103 ARG CA   1 1 
       12  73113 1 1 110 ARG CB   C    0.357 -14.118 -10.060 1.00 . A A . 103 ARG CB   1 1 
       12  73114 1 1 110 ARG CD   C    2.208 -15.750  -9.581 1.00 . A A . 103 ARG CD   1 1 
       12  73115 1 1 110 ARG CG   C    0.732 -15.584  -9.909 1.00 . A A . 103 ARG CG   1 1 
       12  73116 1 1 110 ARG CZ   C    2.283 -17.868  -8.326 1.00 . A A . 103 ARG CZ   1 1 
       12  73117 1 1 110 ARG H    H    0.854 -11.626 -10.951 1.00 . A A . 103 ARG H    1 1 
       12  73118 1 1 110 ARG HA   H    0.958 -14.330 -12.101 1.00 . A A . 103 ARG HA   1 1 
       12  73119 1 1 110 ARG HB2  H    1.044 -13.531  -9.467 1.00 . A A . 103 ARG HB2  1 1 
       12  73120 1 1 110 ARG HB3  H   -0.643 -13.984  -9.675 1.00 . A A . 103 ARG HB3  1 1 
       12  73121 1 1 110 ARG HD2  H    2.791 -15.331 -10.389 1.00 . A A . 103 ARG HD2  1 1 
       12  73122 1 1 110 ARG HD3  H    2.423 -15.215  -8.669 1.00 . A A . 103 ARG HD3  1 1 
       12  73123 1 1 110 ARG HE   H    3.069 -17.584 -10.137 1.00 . A A . 103 ARG HE   1 1 
       12  73124 1 1 110 ARG HG2  H    0.147 -16.015  -9.111 1.00 . A A . 103 ARG HG2  1 1 
       12  73125 1 1 110 ARG HG3  H    0.518 -16.097 -10.835 1.00 . A A . 103 ARG HG3  1 1 
       12  73126 1 1 110 ARG HH11 H    1.331 -16.360  -7.369 1.00 . A A . 103 ARG HH11 1 1 
       12  73127 1 1 110 ARG HH12 H    1.398 -17.860  -6.507 1.00 . A A . 103 ARG HH12 1 1 
       12  73128 1 1 110 ARG HH21 H    3.158 -19.558  -9.004 1.00 . A A . 103 ARG HH21 1 1 
       12  73129 1 1 110 ARG HH22 H    2.436 -19.675  -7.434 1.00 . A A . 103 ARG HH22 1 1 
       12  73130 1 1 110 ARG N    N    1.102 -12.341 -11.574 1.00 . A A . 103 ARG N    1 1 
       12  73131 1 1 110 ARG NE   N    2.576 -17.153  -9.409 1.00 . A A . 103 ARG NE   1 1 
       12  73132 1 1 110 ARG NH1  N    1.616 -17.317  -7.319 1.00 . A A . 103 ARG NH1  1 1 
       12  73133 1 1 110 ARG NH2  N    2.656 -19.137  -8.248 1.00 . A A . 103 ARG NH2  1 1 
       12  73134 1 1 110 ARG O    O   -1.740 -14.503 -12.126 1.00 . A A . 103 ARG O    1 1 
       12  73135 1 1 111 LYS C    C   -3.808 -12.518 -12.018 1.00 . A A . 104 LYS C    1 1 
       12  73136 1 1 111 LYS CA   C   -2.740 -12.083 -13.015 1.00 . A A . 104 LYS CA   1 1 
       12  73137 1 1 111 LYS CB   C   -2.911 -12.847 -14.329 1.00 . A A . 104 LYS CB   1 1 
       12  73138 1 1 111 LYS CD   C   -0.812 -12.029 -15.442 1.00 . A A . 104 LYS CD   1 1 
       12  73139 1 1 111 LYS CE   C   -0.226 -11.332 -16.658 1.00 . A A . 104 LYS CE   1 1 
       12  73140 1 1 111 LYS CG   C   -2.325 -12.126 -15.533 1.00 . A A . 104 LYS CG   1 1 
       12  73141 1 1 111 LYS H    H   -0.788 -11.547 -12.395 1.00 . A A . 104 LYS H    1 1 
       12  73142 1 1 111 LYS HA   H   -2.849 -11.025 -13.205 1.00 . A A . 104 LYS HA   1 1 
       12  73143 1 1 111 LYS HB2  H   -2.425 -13.808 -14.241 1.00 . A A . 104 LYS HB2  1 1 
       12  73144 1 1 111 LYS HB3  H   -3.965 -13.002 -14.508 1.00 . A A . 104 LYS HB3  1 1 
       12  73145 1 1 111 LYS HD2  H   -0.549 -11.471 -14.556 1.00 . A A . 104 LYS HD2  1 1 
       12  73146 1 1 111 LYS HD3  H   -0.400 -13.026 -15.376 1.00 . A A . 104 LYS HD3  1 1 
       12  73147 1 1 111 LYS HE2  H   -0.807 -11.601 -17.527 1.00 . A A . 104 LYS HE2  1 1 
       12  73148 1 1 111 LYS HE3  H   -0.280 -10.264 -16.506 1.00 . A A . 104 LYS HE3  1 1 
       12  73149 1 1 111 LYS HG2  H   -2.588 -12.669 -16.428 1.00 . A A . 104 LYS HG2  1 1 
       12  73150 1 1 111 LYS HG3  H   -2.739 -11.130 -15.579 1.00 . A A . 104 LYS HG3  1 1 
       12  73151 1 1 111 LYS HZ1  H    1.712 -11.733 -15.987 1.00 . A A . 104 LYS HZ1  1 1 
       12  73152 1 1 111 LYS HZ2  H    1.651 -11.032 -17.526 1.00 . A A . 104 LYS HZ2  1 1 
       12  73153 1 1 111 LYS HZ3  H    1.244 -12.661 -17.321 1.00 . A A . 104 LYS HZ3  1 1 
       12  73154 1 1 111 LYS N    N   -1.406 -12.305 -12.469 1.00 . A A . 104 LYS N    1 1 
       12  73155 1 1 111 LYS NZ   N    1.194 -11.716 -16.889 1.00 . A A . 104 LYS NZ   1 1 
       12  73156 1 1 111 LYS O    O   -4.895 -12.948 -12.403 1.00 . A A . 104 LYS O    1 1 
       12  73157 1 1 112 LEU C    C   -5.788 -12.162  -9.882 1.00 . A A . 105 LEU C    1 1 
       12  73158 1 1 112 LEU CA   C   -4.413 -12.791  -9.671 1.00 . A A . 105 LEU CA   1 1 
       12  73159 1 1 112 LEU CB   C   -3.855 -12.379  -8.307 1.00 . A A . 105 LEU CB   1 1 
       12  73160 1 1 112 LEU CD1  C   -1.957 -12.360  -6.667 1.00 . A A . 105 LEU CD1  1 1 
       12  73161 1 1 112 LEU CD2  C   -2.482 -14.444  -7.948 1.00 . A A . 105 LEU CD2  1 1 
       12  73162 1 1 112 LEU CG   C   -2.462 -12.922  -7.987 1.00 . A A . 105 LEU CG   1 1 
       12  73163 1 1 112 LEU H    H   -2.601 -12.059 -10.489 1.00 . A A . 105 LEU H    1 1 
       12  73164 1 1 112 LEU HA   H   -4.515 -13.865  -9.696 1.00 . A A . 105 LEU HA   1 1 
       12  73165 1 1 112 LEU HB2  H   -3.816 -11.299  -8.268 1.00 . A A . 105 LEU HB2  1 1 
       12  73166 1 1 112 LEU HB3  H   -4.536 -12.725  -7.543 1.00 . A A . 105 LEU HB3  1 1 
       12  73167 1 1 112 LEU HD11 H   -1.376 -13.110  -6.153 1.00 . A A . 105 LEU HD11 1 1 
       12  73168 1 1 112 LEU HD12 H   -2.798 -12.072  -6.053 1.00 . A A . 105 LEU HD12 1 1 
       12  73169 1 1 112 LEU HD13 H   -1.340 -11.495  -6.859 1.00 . A A . 105 LEU HD13 1 1 
       12  73170 1 1 112 LEU HD21 H   -3.391 -14.779  -7.470 1.00 . A A . 105 LEU HD21 1 1 
       12  73171 1 1 112 LEU HD22 H   -1.629 -14.801  -7.389 1.00 . A A . 105 LEU HD22 1 1 
       12  73172 1 1 112 LEU HD23 H   -2.440 -14.830  -8.955 1.00 . A A . 105 LEU HD23 1 1 
       12  73173 1 1 112 LEU HG   H   -1.776 -12.617  -8.764 1.00 . A A . 105 LEU HG   1 1 
       12  73174 1 1 112 LEU N    N   -3.486 -12.406 -10.732 1.00 . A A . 105 LEU N    1 1 
       12  73175 1 1 112 LEU O    O   -6.809 -12.737  -9.504 1.00 . A A . 105 LEU O    1 1 
       12  73176 1 1 113 LYS C    C   -7.582  -9.601  -9.479 1.00 . A A . 106 LYS C    1 1 
       12  73177 1 1 113 LYS CA   C   -7.052 -10.256 -10.750 1.00 . A A . 106 LYS CA   1 1 
       12  73178 1 1 113 LYS CB   C   -8.107 -11.199 -11.337 1.00 . A A . 106 LYS CB   1 1 
       12  73179 1 1 113 LYS CD   C  -10.202 -10.138 -12.239 1.00 . A A . 106 LYS CD   1 1 
       12  73180 1 1 113 LYS CE   C  -10.715  -9.183 -13.304 1.00 . A A . 106 LYS CE   1 1 
       12  73181 1 1 113 LYS CG   C   -8.805 -10.641 -12.567 1.00 . A A . 106 LYS CG   1 1 
       12  73182 1 1 113 LYS H    H   -4.959 -10.571 -10.758 1.00 . A A . 106 LYS H    1 1 
       12  73183 1 1 113 LYS HA   H   -6.835  -9.482 -11.472 1.00 . A A . 106 LYS HA   1 1 
       12  73184 1 1 113 LYS HB2  H   -7.630 -12.128 -11.611 1.00 . A A . 106 LYS HB2  1 1 
       12  73185 1 1 113 LYS HB3  H   -8.856 -11.398 -10.584 1.00 . A A . 106 LYS HB3  1 1 
       12  73186 1 1 113 LYS HD2  H  -10.871 -10.983 -12.173 1.00 . A A . 106 LYS HD2  1 1 
       12  73187 1 1 113 LYS HD3  H  -10.174  -9.624 -11.289 1.00 . A A . 106 LYS HD3  1 1 
       12  73188 1 1 113 LYS HE2  H   -9.871  -8.752 -13.819 1.00 . A A . 106 LYS HE2  1 1 
       12  73189 1 1 113 LYS HE3  H  -11.318  -9.739 -14.006 1.00 . A A . 106 LYS HE3  1 1 
       12  73190 1 1 113 LYS HG2  H   -8.221  -9.821 -12.959 1.00 . A A . 106 LYS HG2  1 1 
       12  73191 1 1 113 LYS HG3  H   -8.878 -11.420 -13.312 1.00 . A A . 106 LYS HG3  1 1 
       12  73192 1 1 113 LYS HZ1  H  -10.947  -7.485 -12.111 1.00 . A A . 106 LYS HZ1  1 1 
       12  73193 1 1 113 LYS HZ2  H  -12.311  -8.486 -12.149 1.00 . A A . 106 LYS HZ2  1 1 
       12  73194 1 1 113 LYS HZ3  H  -11.944  -7.504 -13.477 1.00 . A A . 106 LYS HZ3  1 1 
       12  73195 1 1 113 LYS N    N   -5.805 -10.975 -10.485 1.00 . A A . 106 LYS N    1 1 
       12  73196 1 1 113 LYS NZ   N  -11.536  -8.088 -12.719 1.00 . A A . 106 LYS NZ   1 1 
       12  73197 1 1 113 LYS O    O   -7.791  -8.389  -9.433 1.00 . A A . 106 LYS O    1 1 
       12  73198 1 1 114 TYR C    C   -7.529 -10.538  -6.012 1.00 . A A . 107 TYR C    1 1 
       12  73199 1 1 114 TYR CA   C   -8.295  -9.914  -7.173 1.00 . A A . 107 TYR CA   1 1 
       12  73200 1 1 114 TYR CB   C   -9.789 -10.214  -7.034 1.00 . A A . 107 TYR CB   1 1 
       12  73201 1 1 114 TYR CD1  C  -10.413 -10.327  -4.590 1.00 . A A . 107 TYR CD1  1 1 
       12  73202 1 1 114 TYR CD2  C  -10.997  -8.364  -5.812 1.00 . A A . 107 TYR CD2  1 1 
       12  73203 1 1 114 TYR CE1  C  -10.980  -9.791  -3.450 1.00 . A A . 107 TYR CE1  1 1 
       12  73204 1 1 114 TYR CE2  C  -11.565  -7.821  -4.675 1.00 . A A . 107 TYR CE2  1 1 
       12  73205 1 1 114 TYR CG   C  -10.412  -9.624  -5.789 1.00 . A A . 107 TYR CG   1 1 
       12  73206 1 1 114 TYR CZ   C  -11.555  -8.538  -3.498 1.00 . A A . 107 TYR CZ   1 1 
       12  73207 1 1 114 TYR H    H   -7.605 -11.367  -8.546 1.00 . A A . 107 TYR H    1 1 
       12  73208 1 1 114 TYR HA   H   -8.148  -8.845  -7.153 1.00 . A A . 107 TYR HA   1 1 
       12  73209 1 1 114 TYR HB2  H  -10.311  -9.810  -7.890 1.00 . A A . 107 TYR HB2  1 1 
       12  73210 1 1 114 TYR HB3  H   -9.933 -11.284  -7.004 1.00 . A A . 107 TYR HB3  1 1 
       12  73211 1 1 114 TYR HD1  H   -9.961 -11.307  -4.556 1.00 . A A . 107 TYR HD1  1 1 
       12  73212 1 1 114 TYR HD2  H  -11.005  -7.805  -6.735 1.00 . A A . 107 TYR HD2  1 1 
       12  73213 1 1 114 TYR HE1  H  -10.971 -10.352  -2.527 1.00 . A A . 107 TYR HE1  1 1 
       12  73214 1 1 114 TYR HE2  H  -12.016  -6.840  -4.713 1.00 . A A . 107 TYR HE2  1 1 
       12  73215 1 1 114 TYR HH   H  -12.696  -8.651  -1.953 1.00 . A A . 107 TYR HH   1 1 
       12  73216 1 1 114 TYR N    N   -7.793 -10.412  -8.448 1.00 . A A . 107 TYR N    1 1 
       12  73217 1 1 114 TYR O    O   -7.025 -11.657  -6.117 1.00 . A A . 107 TYR O    1 1 
       12  73218 1 1 114 TYR OH   O  -12.120  -8.001  -2.364 1.00 . A A . 107 TYR OH   1 1 
       12  73219 1 1 115 LEU C    C   -7.601 -10.171  -2.478 1.00 . A A . 108 LEU C    1 1 
       12  73220 1 1 115 LEU CA   C   -6.732 -10.292  -3.725 1.00 . A A . 108 LEU CA   1 1 
       12  73221 1 1 115 LEU CB   C   -5.428  -9.514  -3.535 1.00 . A A . 108 LEU CB   1 1 
       12  73222 1 1 115 LEU CD1  C   -4.086 -11.630  -3.398 1.00 . A A . 108 LEU CD1  1 1 
       12  73223 1 1 115 LEU CD2  C   -3.043  -9.446  -2.766 1.00 . A A . 108 LEU CD2  1 1 
       12  73224 1 1 115 LEU CG   C   -4.327 -10.262  -2.778 1.00 . A A . 108 LEU CG   1 1 
       12  73225 1 1 115 LEU H    H   -7.861  -8.922  -4.881 1.00 . A A . 108 LEU H    1 1 
       12  73226 1 1 115 LEU HA   H   -6.499 -11.334  -3.886 1.00 . A A . 108 LEU HA   1 1 
       12  73227 1 1 115 LEU HB2  H   -5.047  -9.248  -4.511 1.00 . A A . 108 LEU HB2  1 1 
       12  73228 1 1 115 LEU HB3  H   -5.651  -8.606  -2.995 1.00 . A A . 108 LEU HB3  1 1 
       12  73229 1 1 115 LEU HD11 H   -3.040 -11.884  -3.311 1.00 . A A . 108 LEU HD11 1 1 
       12  73230 1 1 115 LEU HD12 H   -4.366 -11.608  -4.440 1.00 . A A . 108 LEU HD12 1 1 
       12  73231 1 1 115 LEU HD13 H   -4.679 -12.370  -2.882 1.00 . A A . 108 LEU HD13 1 1 
       12  73232 1 1 115 LEU HD21 H   -2.430  -9.729  -3.609 1.00 . A A . 108 LEU HD21 1 1 
       12  73233 1 1 115 LEU HD22 H   -2.505  -9.638  -1.849 1.00 . A A . 108 LEU HD22 1 1 
       12  73234 1 1 115 LEU HD23 H   -3.283  -8.395  -2.831 1.00 . A A . 108 LEU HD23 1 1 
       12  73235 1 1 115 LEU HG   H   -4.641 -10.410  -1.755 1.00 . A A . 108 LEU HG   1 1 
       12  73236 1 1 115 LEU N    N   -7.441  -9.807  -4.904 1.00 . A A . 108 LEU N    1 1 
       12  73237 1 1 115 LEU O    O   -8.003 -11.176  -1.891 1.00 . A A . 108 LEU O    1 1 
       12  73238 1 1 116 GLY C    C   -8.191  -7.590  -0.022 1.00 . A A . 109 GLY C    1 1 
       12  73239 1 1 116 GLY CA   C   -8.710  -8.714  -0.901 1.00 . A A . 109 GLY CA   1 1 
       12  73240 1 1 116 GLY H    H   -7.542  -8.172  -2.583 1.00 . A A . 109 GLY H    1 1 
       12  73241 1 1 116 GLY HA2  H   -9.713  -8.472  -1.218 1.00 . A A . 109 GLY HA2  1 1 
       12  73242 1 1 116 GLY HA3  H   -8.739  -9.624  -0.320 1.00 . A A . 109 GLY HA3  1 1 
       12  73243 1 1 116 GLY N    N   -7.889  -8.937  -2.076 1.00 . A A . 109 GLY N    1 1 
       12  73244 1 1 116 GLY O    O   -8.902  -7.106   0.857 1.00 . A A . 109 GLY O    1 1 
       12  73245 1 1 117 VAL C    C   -6.775  -4.734  -0.002 1.00 . A A . 110 VAL C    1 1 
       12  73246 1 1 117 VAL CA   C   -6.345  -6.102   0.523 1.00 . A A . 110 VAL CA   1 1 
       12  73247 1 1 117 VAL CB   C   -4.807  -6.186   0.496 1.00 . A A . 110 VAL CB   1 1 
       12  73248 1 1 117 VAL CG1  C   -4.199  -5.185   1.466 1.00 . A A . 110 VAL CG1  1 1 
       12  73249 1 1 117 VAL CG2  C   -4.344  -7.599   0.816 1.00 . A A . 110 VAL CG2  1 1 
       12  73250 1 1 117 VAL H    H   -6.429  -7.596  -0.970 1.00 . A A . 110 VAL H    1 1 
       12  73251 1 1 117 VAL HA   H   -6.673  -6.208   1.546 1.00 . A A . 110 VAL HA   1 1 
       12  73252 1 1 117 VAL HB   H   -4.471  -5.936  -0.500 1.00 . A A . 110 VAL HB   1 1 
       12  73253 1 1 117 VAL HG11 H   -4.081  -4.232   0.973 1.00 . A A . 110 VAL HG11 1 1 
       12  73254 1 1 117 VAL HG12 H   -3.235  -5.543   1.795 1.00 . A A . 110 VAL HG12 1 1 
       12  73255 1 1 117 VAL HG13 H   -4.850  -5.070   2.321 1.00 . A A . 110 VAL HG13 1 1 
       12  73256 1 1 117 VAL HG21 H   -4.960  -8.011   1.602 1.00 . A A . 110 VAL HG21 1 1 
       12  73257 1 1 117 VAL HG22 H   -3.314  -7.575   1.140 1.00 . A A . 110 VAL HG22 1 1 
       12  73258 1 1 117 VAL HG23 H   -4.430  -8.214  -0.068 1.00 . A A . 110 VAL HG23 1 1 
       12  73259 1 1 117 VAL N    N   -6.949  -7.174  -0.257 1.00 . A A . 110 VAL N    1 1 
       12  73260 1 1 117 VAL O    O   -6.615  -4.441  -1.187 1.00 . A A . 110 VAL O    1 1 
       12  73261 1 1 118 PRO C    C   -6.719  -1.770  -0.296 1.00 . A A . 111 PRO C    1 1 
       12  73262 1 1 118 PRO CA   C   -7.788  -2.537   0.472 1.00 . A A . 111 PRO CA   1 1 
       12  73263 1 1 118 PRO CB   C   -8.089  -1.855   1.807 1.00 . A A . 111 PRO CB   1 1 
       12  73264 1 1 118 PRO CD   C   -7.574  -4.132   2.302 1.00 . A A . 111 PRO CD   1 1 
       12  73265 1 1 118 PRO CG   C   -8.438  -2.975   2.723 1.00 . A A . 111 PRO CG   1 1 
       12  73266 1 1 118 PRO HA   H   -8.689  -2.586  -0.122 1.00 . A A . 111 PRO HA   1 1 
       12  73267 1 1 118 PRO HB2  H   -7.213  -1.320   2.147 1.00 . A A . 111 PRO HB2  1 1 
       12  73268 1 1 118 PRO HB3  H   -8.914  -1.169   1.688 1.00 . A A . 111 PRO HB3  1 1 
       12  73269 1 1 118 PRO HD2  H   -6.645  -4.132   2.856 1.00 . A A . 111 PRO HD2  1 1 
       12  73270 1 1 118 PRO HD3  H   -8.099  -5.066   2.443 1.00 . A A . 111 PRO HD3  1 1 
       12  73271 1 1 118 PRO HG2  H   -8.223  -2.695   3.743 1.00 . A A . 111 PRO HG2  1 1 
       12  73272 1 1 118 PRO HG3  H   -9.482  -3.226   2.614 1.00 . A A . 111 PRO HG3  1 1 
       12  73273 1 1 118 PRO N    N   -7.335  -3.873   0.869 1.00 . A A . 111 PRO N    1 1 
       12  73274 1 1 118 PRO O    O   -5.524  -2.007  -0.122 1.00 . A A . 111 PRO O    1 1 
       12  73275 1 1 119 LYS C    C   -5.656   1.095  -1.137 1.00 . A A . 112 LYS C    1 1 
       12  73276 1 1 119 LYS CA   C   -6.235  -0.057  -1.951 1.00 . A A . 112 LYS CA   1 1 
       12  73277 1 1 119 LYS CB   C   -6.945   0.487  -3.193 1.00 . A A . 112 LYS CB   1 1 
       12  73278 1 1 119 LYS CD   C   -7.879  -0.112  -5.448 1.00 . A A . 112 LYS CD   1 1 
       12  73279 1 1 119 LYS CE   C   -9.227  -0.594  -5.962 1.00 . A A . 112 LYS CE   1 1 
       12  73280 1 1 119 LYS CG   C   -7.624  -0.587  -4.026 1.00 . A A . 112 LYS CG   1 1 
       12  73281 1 1 119 LYS H    H   -8.123  -0.714  -1.251 1.00 . A A . 112 LYS H    1 1 
       12  73282 1 1 119 LYS HA   H   -5.428  -0.702  -2.264 1.00 . A A . 112 LYS HA   1 1 
       12  73283 1 1 119 LYS HB2  H   -7.695   1.199  -2.882 1.00 . A A . 112 LYS HB2  1 1 
       12  73284 1 1 119 LYS HB3  H   -6.219   0.990  -3.816 1.00 . A A . 112 LYS HB3  1 1 
       12  73285 1 1 119 LYS HD2  H   -7.865   0.967  -5.464 1.00 . A A . 112 LYS HD2  1 1 
       12  73286 1 1 119 LYS HD3  H   -7.100  -0.496  -6.090 1.00 . A A . 112 LYS HD3  1 1 
       12  73287 1 1 119 LYS HE2  H   -9.301  -1.658  -5.796 1.00 . A A . 112 LYS HE2  1 1 
       12  73288 1 1 119 LYS HE3  H  -10.009  -0.089  -5.413 1.00 . A A . 112 LYS HE3  1 1 
       12  73289 1 1 119 LYS HG2  H   -6.990  -1.460  -4.057 1.00 . A A . 112 LYS HG2  1 1 
       12  73290 1 1 119 LYS HG3  H   -8.568  -0.842  -3.566 1.00 . A A . 112 LYS HG3  1 1 
       12  73291 1 1 119 LYS HZ1  H   -8.468  -0.230  -7.874 1.00 . A A . 112 LYS HZ1  1 1 
       12  73292 1 1 119 LYS HZ2  H   -9.924   0.570  -7.550 1.00 . A A . 112 LYS HZ2  1 1 
       12  73293 1 1 119 LYS HZ3  H   -9.924  -1.092  -7.867 1.00 . A A . 112 LYS HZ3  1 1 
       12  73294 1 1 119 LYS N    N   -7.158  -0.853  -1.152 1.00 . A A . 112 LYS N    1 1 
       12  73295 1 1 119 LYS NZ   N   -9.397  -0.317  -7.415 1.00 . A A . 112 LYS NZ   1 1 
       12  73296 1 1 119 LYS O    O   -6.379   2.001  -0.720 1.00 . A A . 112 LYS O    1 1 
       12  73297 1 1 120 TYR C    C   -3.116   3.166  -1.101 1.00 . A A . 113 TYR C    1 1 
       12  73298 1 1 120 TYR CA   C   -3.659   2.092  -0.163 1.00 . A A . 113 TYR CA   1 1 
       12  73299 1 1 120 TYR CB   C   -2.518   1.479   0.653 1.00 . A A . 113 TYR CB   1 1 
       12  73300 1 1 120 TYR CD1  C   -0.771   3.300   0.756 1.00 . A A . 113 TYR CD1  1 1 
       12  73301 1 1 120 TYR CD2  C   -1.832   2.644   2.787 1.00 . A A . 113 TYR CD2  1 1 
       12  73302 1 1 120 TYR CE1  C   -0.013   4.226   1.446 1.00 . A A . 113 TYR CE1  1 1 
       12  73303 1 1 120 TYR CE2  C   -1.078   3.568   3.484 1.00 . A A . 113 TYR CE2  1 1 
       12  73304 1 1 120 TYR CG   C   -1.692   2.495   1.413 1.00 . A A . 113 TYR CG   1 1 
       12  73305 1 1 120 TYR CZ   C   -0.170   4.357   2.809 1.00 . A A . 113 TYR CZ   1 1 
       12  73306 1 1 120 TYR H    H   -3.828   0.306  -1.283 1.00 . A A . 113 TYR H    1 1 
       12  73307 1 1 120 TYR HA   H   -4.373   2.544   0.510 1.00 . A A . 113 TYR HA   1 1 
       12  73308 1 1 120 TYR HB2  H   -2.931   0.788   1.372 1.00 . A A . 113 TYR HB2  1 1 
       12  73309 1 1 120 TYR HB3  H   -1.857   0.945  -0.012 1.00 . A A . 113 TYR HB3  1 1 
       12  73310 1 1 120 TYR HD1  H   -0.650   3.196  -0.312 1.00 . A A . 113 TYR HD1  1 1 
       12  73311 1 1 120 TYR HD2  H   -2.544   2.025   3.313 1.00 . A A . 113 TYR HD2  1 1 
       12  73312 1 1 120 TYR HE1  H    0.698   4.843   0.918 1.00 . A A . 113 TYR HE1  1 1 
       12  73313 1 1 120 TYR HE2  H   -1.201   3.671   4.552 1.00 . A A . 113 TYR HE2  1 1 
       12  73314 1 1 120 TYR HH   H    1.267   4.824   3.999 1.00 . A A . 113 TYR HH   1 1 
       12  73315 1 1 120 TYR N    N   -4.346   1.054  -0.921 1.00 . A A . 113 TYR N    1 1 
       12  73316 1 1 120 TYR O    O   -2.249   2.895  -1.932 1.00 . A A . 113 TYR O    1 1 
       12  73317 1 1 120 TYR OH   O    0.583   5.279   3.500 1.00 . A A . 113 TYR OH   1 1 
       12  73318 1 1 121 TRP C    C   -2.055   6.262  -1.167 1.00 . A A . 114 TRP C    1 1 
       12  73319 1 1 121 TRP CA   C   -3.200   5.489  -1.814 1.00 . A A . 114 TRP CA   1 1 
       12  73320 1 1 121 TRP CB   C   -4.372   6.430  -2.097 1.00 . A A . 114 TRP CB   1 1 
       12  73321 1 1 121 TRP CD1  C   -6.594   5.179  -1.838 1.00 . A A . 114 TRP CD1  1 1 
       12  73322 1 1 121 TRP CD2  C   -5.949   5.477  -3.960 1.00 . A A . 114 TRP CD2  1 1 
       12  73323 1 1 121 TRP CE2  C   -7.174   4.783  -3.957 1.00 . A A . 114 TRP CE2  1 1 
       12  73324 1 1 121 TRP CE3  C   -5.350   5.779  -5.187 1.00 . A A . 114 TRP CE3  1 1 
       12  73325 1 1 121 TRP CG   C   -5.595   5.721  -2.595 1.00 . A A . 114 TRP CG   1 1 
       12  73326 1 1 121 TRP CH2  C   -7.200   4.695  -6.317 1.00 . A A . 114 TRP CH2  1 1 
       12  73327 1 1 121 TRP CZ2  C   -7.809   4.386  -5.132 1.00 . A A . 114 TRP CZ2  1 1 
       12  73328 1 1 121 TRP CZ3  C   -5.982   5.384  -6.352 1.00 . A A . 114 TRP CZ3  1 1 
       12  73329 1 1 121 TRP H    H   -4.325   4.539  -0.292 1.00 . A A . 114 TRP H    1 1 
       12  73330 1 1 121 TRP HA   H   -2.852   5.073  -2.749 1.00 . A A . 114 TRP HA   1 1 
       12  73331 1 1 121 TRP HB2  H   -4.635   6.949  -1.187 1.00 . A A . 114 TRP HB2  1 1 
       12  73332 1 1 121 TRP HB3  H   -4.074   7.150  -2.845 1.00 . A A . 114 TRP HB3  1 1 
       12  73333 1 1 121 TRP HD1  H   -6.617   5.198  -0.758 1.00 . A A . 114 TRP HD1  1 1 
       12  73334 1 1 121 TRP HE1  H   -8.360   4.160  -2.343 1.00 . A A . 114 TRP HE1  1 1 
       12  73335 1 1 121 TRP HE3  H   -4.411   6.310  -5.235 1.00 . A A . 114 TRP HE3  1 1 
       12  73336 1 1 121 TRP HH2  H   -7.658   4.405  -7.252 1.00 . A A . 114 TRP HH2  1 1 
       12  73337 1 1 121 TRP HZ2  H   -8.749   3.854  -5.121 1.00 . A A . 114 TRP HZ2  1 1 
       12  73338 1 1 121 TRP HZ3  H   -5.534   5.608  -7.309 1.00 . A A . 114 TRP HZ3  1 1 
       12  73339 1 1 121 TRP N    N   -3.634   4.383  -0.969 1.00 . A A . 114 TRP N    1 1 
       12  73340 1 1 121 TRP NE1  N   -7.546   4.612  -2.649 1.00 . A A . 114 TRP NE1  1 1 
       12  73341 1 1 121 TRP O    O   -1.103   6.657  -1.840 1.00 . A A . 114 TRP O    1 1 
       12  73342 1 1 122 GLY C    C   -1.470   7.477   2.294 1.00 . A A . 115 GLY C    1 1 
       12  73343 1 1 122 GLY CA   C   -1.113   7.203   0.848 1.00 . A A . 115 GLY CA   1 1 
       12  73344 1 1 122 GLY H    H   -2.933   6.140   0.629 1.00 . A A . 115 GLY H    1 1 
       12  73345 1 1 122 GLY HA2  H   -0.202   6.625   0.817 1.00 . A A . 115 GLY HA2  1 1 
       12  73346 1 1 122 GLY HA3  H   -0.944   8.145   0.346 1.00 . A A . 115 GLY HA3  1 1 
       12  73347 1 1 122 GLY N    N   -2.152   6.477   0.141 1.00 . A A . 115 GLY N    1 1 
       12  73348 1 1 122 GLY O    O   -2.503   7.021   2.786 1.00 . A A . 115 GLY O    1 1 
       12  73349 1 1 123 SER C    C   -0.656  10.084   4.572 1.00 . A A . 116 SER C    1 1 
       12  73350 1 1 123 SER CA   C   -0.839   8.584   4.371 1.00 . A A . 116 SER CA   1 1 
       12  73351 1 1 123 SER CB   C    0.119   7.811   5.278 1.00 . A A . 116 SER CB   1 1 
       12  73352 1 1 123 SER H    H    0.185   8.574   2.522 1.00 . A A . 116 SER H    1 1 
       12  73353 1 1 123 SER HA   H   -1.856   8.320   4.622 1.00 . A A . 116 SER HA   1 1 
       12  73354 1 1 123 SER HB2  H    0.254   8.353   6.202 1.00 . A A . 116 SER HB2  1 1 
       12  73355 1 1 123 SER HB3  H   -0.297   6.836   5.489 1.00 . A A . 116 SER HB3  1 1 
       12  73356 1 1 123 SER HG   H    2.046   7.460   5.328 1.00 . A A . 116 SER HG   1 1 
       12  73357 1 1 123 SER N    N   -0.615   8.234   2.974 1.00 . A A . 116 SER N    1 1 
       12  73358 1 1 123 SER O    O    0.004  10.745   3.771 1.00 . A A . 116 SER O    1 1 
       12  73359 1 1 123 SER OG   O    1.383   7.643   4.658 1.00 . A A . 116 SER OG   1 1 
       12  73360 1 1 124 GLY C    C   -1.003  12.379   7.360 1.00 . A A . 117 GLY C    1 1 
       12  73361 1 1 124 GLY CA   C   -1.122  12.043   5.892 1.00 . A A . 117 GLY CA   1 1 
       12  73362 1 1 124 GLY H    H   -1.762  10.054   6.242 1.00 . A A . 117 GLY H    1 1 
       12  73363 1 1 124 GLY HA2  H   -0.245  12.412   5.383 1.00 . A A . 117 GLY HA2  1 1 
       12  73364 1 1 124 GLY HA3  H   -1.992  12.542   5.490 1.00 . A A . 117 GLY HA3  1 1 
       12  73365 1 1 124 GLY N    N   -1.243  10.622   5.636 1.00 . A A . 117 GLY N    1 1 
       12  73366 1 1 124 GLY O    O   -1.018  11.493   8.215 1.00 . A A . 117 GLY O    1 1 
       12  73367 1 1 125 LEU C    C   -1.381  15.507   9.212 1.00 . A A . 118 LEU C    1 1 
       12  73368 1 1 125 LEU CA   C   -0.749  14.132   9.028 1.00 . A A . 118 LEU CA   1 1 
       12  73369 1 1 125 LEU CB   C    0.726  14.179   9.433 1.00 . A A . 118 LEU CB   1 1 
       12  73370 1 1 125 LEU CD1  C    2.682  12.611   9.520 1.00 . A A . 118 LEU CD1  1 1 
       12  73371 1 1 125 LEU CD2  C    1.262  12.948  11.553 1.00 . A A . 118 LEU CD2  1 1 
       12  73372 1 1 125 LEU CG   C    1.275  12.883  10.031 1.00 . A A . 118 LEU CG   1 1 
       12  73373 1 1 125 LEU H    H   -0.871  14.326   6.918 1.00 . A A . 118 LEU H    1 1 
       12  73374 1 1 125 LEU HA   H   -1.263  13.426   9.663 1.00 . A A . 118 LEU HA   1 1 
       12  73375 1 1 125 LEU HB2  H    1.309  14.426   8.558 1.00 . A A . 118 LEU HB2  1 1 
       12  73376 1 1 125 LEU HB3  H    0.853  14.967  10.162 1.00 . A A . 118 LEU HB3  1 1 
       12  73377 1 1 125 LEU HD11 H    3.092  11.755  10.034 1.00 . A A . 118 LEU HD11 1 1 
       12  73378 1 1 125 LEU HD12 H    3.305  13.473   9.704 1.00 . A A . 118 LEU HD12 1 1 
       12  73379 1 1 125 LEU HD13 H    2.647  12.411   8.459 1.00 . A A . 118 LEU HD13 1 1 
       12  73380 1 1 125 LEU HD21 H    0.633  13.765  11.873 1.00 . A A . 118 LEU HD21 1 1 
       12  73381 1 1 125 LEU HD22 H    2.267  13.103  11.916 1.00 . A A . 118 LEU HD22 1 1 
       12  73382 1 1 125 LEU HD23 H    0.875  12.021  11.949 1.00 . A A . 118 LEU HD23 1 1 
       12  73383 1 1 125 LEU HG   H    0.646  12.060   9.726 1.00 . A A . 118 LEU HG   1 1 
       12  73384 1 1 125 LEU N    N   -0.878  13.669   7.650 1.00 . A A . 118 LEU N    1 1 
       12  73385 1 1 125 LEU O    O   -1.561  16.255   8.251 1.00 . A A . 118 LEU O    1 1 
       12  73386 1 1 126 HIS C    C   -1.689  17.711  12.036 1.00 . A A . 119 HIS C    1 1 
       12  73387 1 1 126 HIS CA   C   -2.320  17.119  10.779 1.00 . A A . 119 HIS CA   1 1 
       12  73388 1 1 126 HIS CB   C   -3.831  16.964  10.969 1.00 . A A . 119 HIS CB   1 1 
       12  73389 1 1 126 HIS CD2  C   -4.344  18.422   8.885 1.00 . A A . 119 HIS CD2  1 1 
       12  73390 1 1 126 HIS CE1  C   -6.373  19.050   9.426 1.00 . A A . 119 HIS CE1  1 1 
       12  73391 1 1 126 HIS CG   C   -4.639  17.859  10.081 1.00 . A A . 119 HIS CG   1 1 
       12  73392 1 1 126 HIS H    H   -1.541  15.194  11.179 1.00 . A A . 119 HIS H    1 1 
       12  73393 1 1 126 HIS HA   H   -2.137  17.788   9.951 1.00 . A A . 119 HIS HA   1 1 
       12  73394 1 1 126 HIS HB2  H   -4.110  15.944  10.754 1.00 . A A . 119 HIS HB2  1 1 
       12  73395 1 1 126 HIS HB3  H   -4.086  17.193  11.994 1.00 . A A . 119 HIS HB3  1 1 
       12  73396 1 1 126 HIS HD1  H   -6.417  18.031  11.200 1.00 . A A . 119 HIS HD1  1 1 
       12  73397 1 1 126 HIS HD2  H   -3.419  18.313   8.336 1.00 . A A . 119 HIS HD2  1 1 
       12  73398 1 1 126 HIS HE1  H   -7.346  19.519   9.397 1.00 . A A . 119 HIS HE1  1 1 
       12  73399 1 1 126 HIS HE2  H   -5.481  19.748   7.720 1.00 . A A . 119 HIS HE2  1 1 
       12  73400 1 1 126 HIS N    N   -1.713  15.834  10.457 1.00 . A A . 119 HIS N    1 1 
       12  73401 1 1 126 HIS ND1  N   -5.917  18.273  10.392 1.00 . A A . 119 HIS ND1  1 1 
       12  73402 1 1 126 HIS NE2  N   -5.438  19.157   8.501 1.00 . A A . 119 HIS NE2  1 1 
       12  73403 1 1 126 HIS O    O   -1.817  17.157  13.128 1.00 . A A . 119 HIS O    1 1 
       12  73404 1 1 127 ASP C    C   -1.265  20.532  13.637 1.00 . A A . 120 ASP C    1 1 
       12  73405 1 1 127 ASP CA   C   -0.345  19.502  12.991 1.00 . A A . 120 ASP CA   1 1 
       12  73406 1 1 127 ASP CB   C    0.945  20.178  12.520 1.00 . A A . 120 ASP CB   1 1 
       12  73407 1 1 127 ASP CG   C    2.044  19.180  12.220 1.00 . A A . 120 ASP CG   1 1 
       12  73408 1 1 127 ASP H    H   -0.933  19.227  10.977 1.00 . A A . 120 ASP H    1 1 
       12  73409 1 1 127 ASP HA   H   -0.096  18.749  13.724 1.00 . A A . 120 ASP HA   1 1 
       12  73410 1 1 127 ASP HB2  H    0.741  20.741  11.622 1.00 . A A . 120 ASP HB2  1 1 
       12  73411 1 1 127 ASP HB3  H    1.293  20.851  13.290 1.00 . A A . 120 ASP HB3  1 1 
       12  73412 1 1 127 ASP N    N   -1.003  18.837  11.872 1.00 . A A . 120 ASP N    1 1 
       12  73413 1 1 127 ASP O    O   -2.014  21.227  12.952 1.00 . A A . 120 ASP O    1 1 
       12  73414 1 1 127 ASP OD1  O    2.153  18.177  12.956 1.00 . A A . 120 ASP OD1  1 1 
       12  73415 1 1 127 ASP OD2  O    2.797  19.399  11.247 1.00 . A A . 120 ASP OD2  1 1 
       12  73416 1 1 128 LYS C    C   -1.111  22.343  16.661 1.00 . A A . 121 LYS C    1 1 
       12  73417 1 1 128 LYS CA   C   -2.005  21.572  15.708 1.00 . A A . 121 LYS CA   1 1 
       12  73418 1 1 128 LYS CB   C   -3.107  20.841  16.480 1.00 . A A . 121 LYS CB   1 1 
       12  73419 1 1 128 LYS CD   C   -4.815  21.482  18.209 1.00 . A A . 121 LYS CD   1 1 
       12  73420 1 1 128 LYS CE   C   -5.866  22.509  18.601 1.00 . A A . 121 LYS CE   1 1 
       12  73421 1 1 128 LYS CG   C   -4.315  21.711  16.792 1.00 . A A . 121 LYS CG   1 1 
       12  73422 1 1 128 LYS H    H   -0.568  20.055  15.457 1.00 . A A . 121 LYS H    1 1 
       12  73423 1 1 128 LYS HA   H   -2.453  22.261  15.008 1.00 . A A . 121 LYS HA   1 1 
       12  73424 1 1 128 LYS HB2  H   -3.441  19.998  15.893 1.00 . A A . 121 LYS HB2  1 1 
       12  73425 1 1 128 LYS HB3  H   -2.699  20.480  17.412 1.00 . A A . 121 LYS HB3  1 1 
       12  73426 1 1 128 LYS HD2  H   -5.249  20.496  18.273 1.00 . A A . 121 LYS HD2  1 1 
       12  73427 1 1 128 LYS HD3  H   -3.981  21.556  18.892 1.00 . A A . 121 LYS HD3  1 1 
       12  73428 1 1 128 LYS HE2  H   -5.386  23.305  19.149 1.00 . A A . 121 LYS HE2  1 1 
       12  73429 1 1 128 LYS HE3  H   -6.314  22.907  17.703 1.00 . A A . 121 LYS HE3  1 1 
       12  73430 1 1 128 LYS HG2  H   -4.037  22.749  16.681 1.00 . A A . 121 LYS HG2  1 1 
       12  73431 1 1 128 LYS HG3  H   -5.106  21.472  16.097 1.00 . A A . 121 LYS HG3  1 1 
       12  73432 1 1 128 LYS HZ1  H   -7.851  22.351  19.232 1.00 . A A . 121 LYS HZ1  1 1 
       12  73433 1 1 128 LYS HZ2  H   -6.718  22.067  20.457 1.00 . A A . 121 LYS HZ2  1 1 
       12  73434 1 1 128 LYS HZ3  H   -7.001  20.890  19.277 1.00 . A A . 121 LYS HZ3  1 1 
       12  73435 1 1 128 LYS N    N   -1.195  20.629  14.962 1.00 . A A . 121 LYS N    1 1 
       12  73436 1 1 128 LYS NZ   N   -6.934  21.913  19.452 1.00 . A A . 121 LYS NZ   1 1 
       12  73437 1 1 128 LYS O    O   -0.021  21.878  16.995 1.00 . A A . 121 LYS O    1 1 
       12  73438 1 1 129 ASN C    C   -0.583  23.663  19.352 1.00 . A A . 122 ASN C    1 1 
       12  73439 1 1 129 ASN CA   C   -0.754  24.341  17.987 1.00 . A A . 122 ASN CA   1 1 
       12  73440 1 1 129 ASN CB   C   -1.409  25.717  18.157 1.00 . A A . 122 ASN CB   1 1 
       12  73441 1 1 129 ASN CG   C   -0.472  26.851  17.792 1.00 . A A . 122 ASN CG   1 1 
       12  73442 1 1 129 ASN H    H   -2.416  23.849  16.770 1.00 . A A . 122 ASN H    1 1 
       12  73443 1 1 129 ASN HA   H    0.220  24.472  17.543 1.00 . A A . 122 ASN HA   1 1 
       12  73444 1 1 129 ASN HB2  H   -2.278  25.775  17.519 1.00 . A A . 122 ASN HB2  1 1 
       12  73445 1 1 129 ASN HB3  H   -1.714  25.843  19.185 1.00 . A A . 122 ASN HB3  1 1 
       12  73446 1 1 129 ASN HD21 H   -0.016  27.125  19.707 1.00 . A A . 122 ASN HD21 1 1 
       12  73447 1 1 129 ASN HD22 H    0.769  28.184  18.591 1.00 . A A . 122 ASN HD22 1 1 
       12  73448 1 1 129 ASN N    N   -1.548  23.521  17.081 1.00 . A A . 122 ASN N    1 1 
       12  73449 1 1 129 ASN ND2  N    0.158  27.448  18.798 1.00 . A A . 122 ASN ND2  1 1 
       12  73450 1 1 129 ASN O    O   -0.833  24.274  20.392 1.00 . A A . 122 ASN O    1 1 
       12  73451 1 1 129 ASN OD1  O   -0.315  27.190  16.619 1.00 . A A . 122 ASN OD1  1 1 
       12  73452 1 1 130 GLY C    C   -0.304  20.216  20.498 1.00 . A A . 123 GLY C    1 1 
       12  73453 1 1 130 GLY CA   C    0.049  21.688  20.597 1.00 . A A . 123 GLY CA   1 1 
       12  73454 1 1 130 GLY H    H    0.045  21.952  18.494 1.00 . A A . 123 GLY H    1 1 
       12  73455 1 1 130 GLY HA2  H    1.085  21.777  20.889 1.00 . A A . 123 GLY HA2  1 1 
       12  73456 1 1 130 GLY HA3  H   -0.568  22.143  21.358 1.00 . A A . 123 GLY HA3  1 1 
       12  73457 1 1 130 GLY N    N   -0.147  22.401  19.348 1.00 . A A . 123 GLY N    1 1 
       12  73458 1 1 130 GLY O    O    0.107  19.417  21.340 1.00 . A A . 123 GLY O    1 1 
       12  73459 1 1 131 LYS C    C   -1.121  17.972  17.883 1.00 . A A . 124 LYS C    1 1 
       12  73460 1 1 131 LYS CA   C   -1.476  18.465  19.282 1.00 . A A . 124 LYS CA   1 1 
       12  73461 1 1 131 LYS CB   C   -2.980  18.317  19.519 1.00 . A A . 124 LYS CB   1 1 
       12  73462 1 1 131 LYS CD   C   -4.669  19.299  21.105 1.00 . A A . 124 LYS CD   1 1 
       12  73463 1 1 131 LYS CE   C   -5.608  18.692  22.134 1.00 . A A . 124 LYS CE   1 1 
       12  73464 1 1 131 LYS CG   C   -3.387  18.492  20.974 1.00 . A A . 124 LYS CG   1 1 
       12  73465 1 1 131 LYS H    H   -1.371  20.532  18.834 1.00 . A A . 124 LYS H    1 1 
       12  73466 1 1 131 LYS HA   H   -0.947  17.863  20.007 1.00 . A A . 124 LYS HA   1 1 
       12  73467 1 1 131 LYS HB2  H   -3.500  19.059  18.931 1.00 . A A . 124 LYS HB2  1 1 
       12  73468 1 1 131 LYS HB3  H   -3.289  17.334  19.196 1.00 . A A . 124 LYS HB3  1 1 
       12  73469 1 1 131 LYS HD2  H   -4.419  20.305  21.409 1.00 . A A . 124 LYS HD2  1 1 
       12  73470 1 1 131 LYS HD3  H   -5.166  19.324  20.146 1.00 . A A . 124 LYS HD3  1 1 
       12  73471 1 1 131 LYS HE2  H   -5.403  17.635  22.209 1.00 . A A . 124 LYS HE2  1 1 
       12  73472 1 1 131 LYS HE3  H   -5.428  19.163  23.089 1.00 . A A . 124 LYS HE3  1 1 
       12  73473 1 1 131 LYS HG2  H   -3.541  17.517  21.414 1.00 . A A . 124 LYS HG2  1 1 
       12  73474 1 1 131 LYS HG3  H   -2.594  19.004  21.500 1.00 . A A . 124 LYS HG3  1 1 
       12  73475 1 1 131 LYS HZ1  H   -7.221  19.884  21.547 1.00 . A A . 124 LYS HZ1  1 1 
       12  73476 1 1 131 LYS HZ2  H   -7.654  18.587  22.545 1.00 . A A . 124 LYS HZ2  1 1 
       12  73477 1 1 131 LYS HZ3  H   -7.267  18.312  20.922 1.00 . A A . 124 LYS HZ3  1 1 
       12  73478 1 1 131 LYS N    N   -1.070  19.853  19.473 1.00 . A A . 124 LYS N    1 1 
       12  73479 1 1 131 LYS NZ   N   -7.037  18.882  21.761 1.00 . A A . 124 LYS NZ   1 1 
       12  73480 1 1 131 LYS O    O   -1.218  18.715  16.907 1.00 . A A . 124 LYS O    1 1 
       12  73481 1 1 132 SER C    C   -1.395  15.073  16.102 1.00 . A A . 125 SER C    1 1 
       12  73482 1 1 132 SER CA   C   -0.353  16.105  16.519 1.00 . A A . 125 SER CA   1 1 
       12  73483 1 1 132 SER CB   C    1.026  15.449  16.614 1.00 . A A . 125 SER CB   1 1 
       12  73484 1 1 132 SER H    H   -0.665  16.167  18.610 1.00 . A A . 125 SER H    1 1 
       12  73485 1 1 132 SER HA   H   -0.320  16.889  15.778 1.00 . A A . 125 SER HA   1 1 
       12  73486 1 1 132 SER HB2  H    1.560  15.857  17.459 1.00 . A A . 125 SER HB2  1 1 
       12  73487 1 1 132 SER HB3  H    0.907  14.383  16.744 1.00 . A A . 125 SER HB3  1 1 
       12  73488 1 1 132 SER HG   H    2.715  15.759  15.669 1.00 . A A . 125 SER HG   1 1 
       12  73489 1 1 132 SER N    N   -0.715  16.708  17.796 1.00 . A A . 125 SER N    1 1 
       12  73490 1 1 132 SER O    O   -1.883  14.303  16.928 1.00 . A A . 125 SER O    1 1 
       12  73491 1 1 132 SER OG   O    1.784  15.684  15.439 1.00 . A A . 125 SER OG   1 1 
       12  73492 1 1 133 TYR C    C   -2.188  13.336  13.125 1.00 . A A . 126 TYR C    1 1 
       12  73493 1 1 133 TYR CA   C   -2.736  14.134  14.303 1.00 . A A . 126 TYR CA   1 1 
       12  73494 1 1 133 TYR CB   C   -3.998  14.889  13.879 1.00 . A A . 126 TYR CB   1 1 
       12  73495 1 1 133 TYR CD1  C   -3.907  16.798  15.533 1.00 . A A . 126 TYR CD1  1 1 
       12  73496 1 1 133 TYR CD2  C   -5.869  15.444  15.482 1.00 . A A . 126 TYR CD2  1 1 
       12  73497 1 1 133 TYR CE1  C   -4.457  17.563  16.544 1.00 . A A . 126 TYR CE1  1 1 
       12  73498 1 1 133 TYR CE2  C   -6.426  16.204  16.492 1.00 . A A . 126 TYR CE2  1 1 
       12  73499 1 1 133 TYR CG   C   -4.603  15.726  14.985 1.00 . A A . 126 TYR CG   1 1 
       12  73500 1 1 133 TYR CZ   C   -5.716  17.263  17.019 1.00 . A A . 126 TYR CZ   1 1 
       12  73501 1 1 133 TYR H    H   -1.324  15.711  14.207 1.00 . A A . 126 TYR H    1 1 
       12  73502 1 1 133 TYR HA   H   -2.989  13.450  15.098 1.00 . A A . 126 TYR HA   1 1 
       12  73503 1 1 133 TYR HB2  H   -3.757  15.548  13.060 1.00 . A A . 126 TYR HB2  1 1 
       12  73504 1 1 133 TYR HB3  H   -4.742  14.176  13.556 1.00 . A A . 126 TYR HB3  1 1 
       12  73505 1 1 133 TYR HD1  H   -2.922  17.031  15.158 1.00 . A A . 126 TYR HD1  1 1 
       12  73506 1 1 133 TYR HD2  H   -6.422  14.614  15.067 1.00 . A A . 126 TYR HD2  1 1 
       12  73507 1 1 133 TYR HE1  H   -3.901  18.391  16.956 1.00 . A A . 126 TYR HE1  1 1 
       12  73508 1 1 133 TYR HE2  H   -7.412  15.970  16.864 1.00 . A A . 126 TYR HE2  1 1 
       12  73509 1 1 133 TYR HH   H   -5.733  17.937  18.820 1.00 . A A . 126 TYR HH   1 1 
       12  73510 1 1 133 TYR N    N   -1.742  15.069  14.819 1.00 . A A . 126 TYR N    1 1 
       12  73511 1 1 133 TYR O    O   -1.571  13.891  12.217 1.00 . A A . 126 TYR O    1 1 
       12  73512 1 1 133 TYR OH   O   -6.266  18.023  18.026 1.00 . A A . 126 TYR OH   1 1 
       12  73513 1 1 134 ARG C    C   -3.141  10.373  11.483 1.00 . A A . 127 ARG C    1 1 
       12  73514 1 1 134 ARG CA   C   -1.968  11.146  12.078 1.00 . A A . 127 ARG CA   1 1 
       12  73515 1 1 134 ARG CB   C   -0.916  10.171  12.609 1.00 . A A . 127 ARG CB   1 1 
       12  73516 1 1 134 ARG CD   C    1.010   8.648  12.076 1.00 . A A . 127 ARG CD   1 1 
       12  73517 1 1 134 ARG CG   C   -0.175   9.418  11.516 1.00 . A A . 127 ARG CG   1 1 
       12  73518 1 1 134 ARG CZ   C    3.294   9.168  12.841 1.00 . A A . 127 ARG CZ   1 1 
       12  73519 1 1 134 ARG H    H   -2.931  11.648  13.895 1.00 . A A . 127 ARG H    1 1 
       12  73520 1 1 134 ARG HA   H   -1.526  11.758  11.306 1.00 . A A . 127 ARG HA   1 1 
       12  73521 1 1 134 ARG HB2  H   -0.191  10.724  13.190 1.00 . A A . 127 ARG HB2  1 1 
       12  73522 1 1 134 ARG HB3  H   -1.401   9.449  13.249 1.00 . A A . 127 ARG HB3  1 1 
       12  73523 1 1 134 ARG HD2  H    0.660   7.993  12.861 1.00 . A A . 127 ARG HD2  1 1 
       12  73524 1 1 134 ARG HD3  H    1.445   8.056  11.284 1.00 . A A . 127 ARG HD3  1 1 
       12  73525 1 1 134 ARG HE   H    1.769  10.455  12.835 1.00 . A A . 127 ARG HE   1 1 
       12  73526 1 1 134 ARG HG2  H   -0.854   8.723  11.048 1.00 . A A . 127 ARG HG2  1 1 
       12  73527 1 1 134 ARG HG3  H    0.182  10.126  10.782 1.00 . A A . 127 ARG HG3  1 1 
       12  73528 1 1 134 ARG HH11 H    3.041   7.270  12.189 1.00 . A A . 127 ARG HH11 1 1 
       12  73529 1 1 134 ARG HH12 H    4.639   7.661  12.731 1.00 . A A . 127 ARG HH12 1 1 
       12  73530 1 1 134 ARG HH21 H    3.868  10.972  13.549 1.00 . A A . 127 ARG HH21 1 1 
       12  73531 1 1 134 ARG HH22 H    5.108   9.763  13.504 1.00 . A A . 127 ARG HH22 1 1 
       12  73532 1 1 134 ARG N    N   -2.427  12.028  13.144 1.00 . A A . 127 ARG N    1 1 
       12  73533 1 1 134 ARG NE   N    2.034   9.536  12.621 1.00 . A A . 127 ARG NE   1 1 
       12  73534 1 1 134 ARG NH1  N    3.689   7.932  12.564 1.00 . A A . 127 ARG NH1  1 1 
       12  73535 1 1 134 ARG NH2  N    4.162  10.039  13.338 1.00 . A A . 127 ARG NH2  1 1 
       12  73536 1 1 134 ARG O    O   -4.017   9.905  12.210 1.00 . A A . 127 ARG O    1 1 
       12  73537 1 1 135 PHE C    C   -3.724   8.824   8.228 1.00 . A A . 128 PHE C    1 1 
       12  73538 1 1 135 PHE CA   C   -4.234   9.533   9.480 1.00 . A A . 128 PHE CA   1 1 
       12  73539 1 1 135 PHE CB   C   -5.356  10.504   9.105 1.00 . A A . 128 PHE CB   1 1 
       12  73540 1 1 135 PHE CD1  C   -4.800  11.247   6.774 1.00 . A A . 128 PHE CD1  1 1 
       12  73541 1 1 135 PHE CD2  C   -4.666  12.848   8.537 1.00 . A A . 128 PHE CD2  1 1 
       12  73542 1 1 135 PHE CE1  C   -4.409  12.210   5.866 1.00 . A A . 128 PHE CE1  1 1 
       12  73543 1 1 135 PHE CE2  C   -4.274  13.816   7.632 1.00 . A A . 128 PHE CE2  1 1 
       12  73544 1 1 135 PHE CG   C   -4.932  11.554   8.119 1.00 . A A . 128 PHE CG   1 1 
       12  73545 1 1 135 PHE CZ   C   -4.145  13.497   6.295 1.00 . A A . 128 PHE CZ   1 1 
       12  73546 1 1 135 PHE H    H   -2.435  10.643   9.630 1.00 . A A . 128 PHE H    1 1 
       12  73547 1 1 135 PHE HA   H   -4.623   8.795  10.163 1.00 . A A . 128 PHE HA   1 1 
       12  73548 1 1 135 PHE HB2  H   -6.172   9.949   8.669 1.00 . A A . 128 PHE HB2  1 1 
       12  73549 1 1 135 PHE HB3  H   -5.702  11.003   9.997 1.00 . A A . 128 PHE HB3  1 1 
       12  73550 1 1 135 PHE HD1  H   -5.007  10.242   6.438 1.00 . A A . 128 PHE HD1  1 1 
       12  73551 1 1 135 PHE HD2  H   -4.766  13.098   9.584 1.00 . A A . 128 PHE HD2  1 1 
       12  73552 1 1 135 PHE HE1  H   -4.308  11.959   4.820 1.00 . A A . 128 PHE HE1  1 1 
       12  73553 1 1 135 PHE HE2  H   -4.069  14.821   7.970 1.00 . A A . 128 PHE HE2  1 1 
       12  73554 1 1 135 PHE HZ   H   -3.840  14.252   5.586 1.00 . A A . 128 PHE HZ   1 1 
       12  73555 1 1 135 PHE N    N   -3.158  10.246  10.160 1.00 . A A . 128 PHE N    1 1 
       12  73556 1 1 135 PHE O    O   -2.599   9.057   7.784 1.00 . A A . 128 PHE O    1 1 
       12  73557 1 1 136 MET C    C   -5.369   7.192   5.478 1.00 . A A . 129 MET C    1 1 
       12  73558 1 1 136 MET CA   C   -4.207   7.215   6.465 1.00 . A A . 129 MET CA   1 1 
       12  73559 1 1 136 MET CB   C   -3.803   5.786   6.829 1.00 . A A . 129 MET CB   1 1 
       12  73560 1 1 136 MET CE   C   -4.501   2.612   6.585 1.00 . A A . 129 MET CE   1 1 
       12  73561 1 1 136 MET CG   C   -3.363   4.954   5.635 1.00 . A A . 129 MET CG   1 1 
       12  73562 1 1 136 MET H    H   -5.445   7.823   8.068 1.00 . A A . 129 MET H    1 1 
       12  73563 1 1 136 MET HA   H   -3.367   7.712   6.003 1.00 . A A . 129 MET HA   1 1 
       12  73564 1 1 136 MET HB2  H   -2.985   5.824   7.534 1.00 . A A . 129 MET HB2  1 1 
       12  73565 1 1 136 MET HB3  H   -4.644   5.294   7.294 1.00 . A A . 129 MET HB3  1 1 
       12  73566 1 1 136 MET HE1  H   -3.490   2.255   6.709 1.00 . A A . 129 MET HE1  1 1 
       12  73567 1 1 136 MET HE2  H   -5.162   1.772   6.427 1.00 . A A . 129 MET HE2  1 1 
       12  73568 1 1 136 MET HE3  H   -4.806   3.148   7.471 1.00 . A A . 129 MET HE3  1 1 
       12  73569 1 1 136 MET HG2  H   -3.205   5.612   4.794 1.00 . A A . 129 MET HG2  1 1 
       12  73570 1 1 136 MET HG3  H   -2.436   4.457   5.882 1.00 . A A . 129 MET HG3  1 1 
       12  73571 1 1 136 MET N    N   -4.563   7.961   7.666 1.00 . A A . 129 MET N    1 1 
       12  73572 1 1 136 MET O    O   -6.534   7.169   5.877 1.00 . A A . 129 MET O    1 1 
       12  73573 1 1 136 MET SD   S   -4.580   3.706   5.169 1.00 . A A . 129 MET SD   1 1 
       12  73574 1 1 137 ILE C    C   -6.321   5.759   2.653 1.00 . A A . 130 ILE C    1 1 
       12  73575 1 1 137 ILE CA   C   -6.072   7.179   3.148 1.00 . A A . 130 ILE CA   1 1 
       12  73576 1 1 137 ILE CB   C   -5.679   8.067   1.950 1.00 . A A . 130 ILE CB   1 1 
       12  73577 1 1 137 ILE CD1  C   -5.971  10.159   3.379 1.00 . A A . 130 ILE CD1  1 1 
       12  73578 1 1 137 ILE CG1  C   -5.074   9.388   2.435 1.00 . A A . 130 ILE CG1  1 1 
       12  73579 1 1 137 ILE CG2  C   -6.890   8.328   1.066 1.00 . A A . 130 ILE CG2  1 1 
       12  73580 1 1 137 ILE H    H   -4.104   7.218   3.929 1.00 . A A . 130 ILE H    1 1 
       12  73581 1 1 137 ILE HA   H   -6.987   7.567   3.573 1.00 . A A . 130 ILE HA   1 1 
       12  73582 1 1 137 ILE HB   H   -4.945   7.537   1.364 1.00 . A A . 130 ILE HB   1 1 
       12  73583 1 1 137 ILE HD11 H   -6.833   9.558   3.630 1.00 . A A . 130 ILE HD11 1 1 
       12  73584 1 1 137 ILE HD12 H   -6.296  11.072   2.903 1.00 . A A . 130 ILE HD12 1 1 
       12  73585 1 1 137 ILE HD13 H   -5.425  10.399   4.279 1.00 . A A . 130 ILE HD13 1 1 
       12  73586 1 1 137 ILE HG12 H   -4.148   9.183   2.953 1.00 . A A . 130 ILE HG12 1 1 
       12  73587 1 1 137 ILE HG13 H   -4.870  10.018   1.580 1.00 . A A . 130 ILE HG13 1 1 
       12  73588 1 1 137 ILE HG21 H   -7.792   8.236   1.653 1.00 . A A . 130 ILE HG21 1 1 
       12  73589 1 1 137 ILE HG22 H   -6.909   7.608   0.261 1.00 . A A . 130 ILE HG22 1 1 
       12  73590 1 1 137 ILE HG23 H   -6.828   9.325   0.655 1.00 . A A . 130 ILE HG23 1 1 
       12  73591 1 1 137 ILE N    N   -5.050   7.199   4.188 1.00 . A A . 130 ILE N    1 1 
       12  73592 1 1 137 ILE O    O   -5.382   4.996   2.427 1.00 . A A . 130 ILE O    1 1 
       12  73593 1 1 138 MET C    C   -9.182   4.127   1.112 1.00 . A A . 131 MET C    1 1 
       12  73594 1 1 138 MET CA   C   -7.962   4.072   2.029 1.00 . A A . 131 MET CA   1 1 
       12  73595 1 1 138 MET CB   C   -8.250   3.161   3.224 1.00 . A A . 131 MET CB   1 1 
       12  73596 1 1 138 MET CE   C   -8.911   1.258   5.492 1.00 . A A . 131 MET CE   1 1 
       12  73597 1 1 138 MET CG   C   -7.554   1.813   3.140 1.00 . A A . 131 MET CG   1 1 
       12  73598 1 1 138 MET H    H   -8.300   6.056   2.692 1.00 . A A . 131 MET H    1 1 
       12  73599 1 1 138 MET HA   H   -7.128   3.671   1.474 1.00 . A A . 131 MET HA   1 1 
       12  73600 1 1 138 MET HB2  H   -7.921   3.655   4.126 1.00 . A A . 131 MET HB2  1 1 
       12  73601 1 1 138 MET HB3  H   -9.315   2.988   3.286 1.00 . A A . 131 MET HB3  1 1 
       12  73602 1 1 138 MET HE1  H   -9.303   2.249   5.316 1.00 . A A . 131 MET HE1  1 1 
       12  73603 1 1 138 MET HE2  H   -8.023   1.327   6.103 1.00 . A A . 131 MET HE2  1 1 
       12  73604 1 1 138 MET HE3  H   -9.654   0.661   6.000 1.00 . A A . 131 MET HE3  1 1 
       12  73605 1 1 138 MET HG2  H   -7.410   1.563   2.100 1.00 . A A . 131 MET HG2  1 1 
       12  73606 1 1 138 MET HG3  H   -6.593   1.889   3.628 1.00 . A A . 131 MET HG3  1 1 
       12  73607 1 1 138 MET N    N   -7.594   5.406   2.492 1.00 . A A . 131 MET N    1 1 
       12  73608 1 1 138 MET O    O   -9.888   5.134   1.061 1.00 . A A . 131 MET O    1 1 
       12  73609 1 1 138 MET SD   S   -8.499   0.494   3.925 1.00 . A A . 131 MET SD   1 1 
       12  73610 1 1 139 ASP C    C  -11.873   2.908   0.258 1.00 . A A . 132 ASP C    1 1 
       12  73611 1 1 139 ASP CA   C  -10.560   2.956  -0.518 1.00 . A A . 132 ASP CA   1 1 
       12  73612 1 1 139 ASP CB   C  -10.439   1.723  -1.414 1.00 . A A . 132 ASP CB   1 1 
       12  73613 1 1 139 ASP CG   C  -10.910   1.988  -2.830 1.00 . A A . 132 ASP CG   1 1 
       12  73614 1 1 139 ASP H    H   -8.827   2.261   0.480 1.00 . A A . 132 ASP H    1 1 
       12  73615 1 1 139 ASP HA   H  -10.552   3.841  -1.136 1.00 . A A . 132 ASP HA   1 1 
       12  73616 1 1 139 ASP HB2  H   -9.405   1.412  -1.451 1.00 . A A . 132 ASP HB2  1 1 
       12  73617 1 1 139 ASP HB3  H  -11.036   0.923  -0.999 1.00 . A A . 132 ASP HB3  1 1 
       12  73618 1 1 139 ASP N    N   -9.425   3.034   0.394 1.00 . A A . 132 ASP N    1 1 
       12  73619 1 1 139 ASP O    O  -12.030   2.112   1.184 1.00 . A A . 132 ASP O    1 1 
       12  73620 1 1 139 ASP OD1  O  -10.846   3.156  -3.269 1.00 . A A . 132 ASP OD1  1 1 
       12  73621 1 1 139 ASP OD2  O  -11.344   1.027  -3.502 1.00 . A A . 132 ASP OD2  1 1 
       12  73622 1 1 140 ARG C    C  -14.812   2.467   0.480 1.00 . A A . 133 ARG C    1 1 
       12  73623 1 1 140 ARG CA   C  -14.113   3.820   0.537 1.00 . A A . 133 ARG CA   1 1 
       12  73624 1 1 140 ARG CB   C  -14.994   4.890  -0.110 1.00 . A A . 133 ARG CB   1 1 
       12  73625 1 1 140 ARG CD   C  -17.314   5.809   0.206 1.00 . A A . 133 ARG CD   1 1 
       12  73626 1 1 140 ARG CG   C  -15.967   5.544   0.859 1.00 . A A . 133 ARG CG   1 1 
       12  73627 1 1 140 ARG CZ   C  -18.775   6.541   2.050 1.00 . A A . 133 ARG CZ   1 1 
       12  73628 1 1 140 ARG H    H  -12.631   4.377  -0.869 1.00 . A A . 133 ARG H    1 1 
       12  73629 1 1 140 ARG HA   H  -13.946   4.083   1.571 1.00 . A A . 133 ARG HA   1 1 
       12  73630 1 1 140 ARG HB2  H  -14.360   5.660  -0.523 1.00 . A A . 133 ARG HB2  1 1 
       12  73631 1 1 140 ARG HB3  H  -15.564   4.437  -0.907 1.00 . A A . 133 ARG HB3  1 1 
       12  73632 1 1 140 ARG HD2  H  -17.148   6.163  -0.800 1.00 . A A . 133 ARG HD2  1 1 
       12  73633 1 1 140 ARG HD3  H  -17.871   4.883   0.173 1.00 . A A . 133 ARG HD3  1 1 
       12  73634 1 1 140 ARG HE   H  -18.102   7.719   0.586 1.00 . A A . 133 ARG HE   1 1 
       12  73635 1 1 140 ARG HG2  H  -16.111   4.890   1.706 1.00 . A A . 133 ARG HG2  1 1 
       12  73636 1 1 140 ARG HG3  H  -15.549   6.483   1.194 1.00 . A A . 133 ARG HG3  1 1 
       12  73637 1 1 140 ARG HH11 H  -18.273   4.582   2.105 1.00 . A A . 133 ARG HH11 1 1 
       12  73638 1 1 140 ARG HH12 H  -19.298   5.123   3.391 1.00 . A A . 133 ARG HH12 1 1 
       12  73639 1 1 140 ARG HH21 H  -19.449   8.433   2.278 1.00 . A A . 133 ARG HH21 1 1 
       12  73640 1 1 140 ARG HH22 H  -19.966   7.308   3.490 1.00 . A A . 133 ARG HH22 1 1 
       12  73641 1 1 140 ARG N    N  -12.815   3.766  -0.125 1.00 . A A . 133 ARG N    1 1 
       12  73642 1 1 140 ARG NE   N  -18.090   6.805   0.939 1.00 . A A . 133 ARG NE   1 1 
       12  73643 1 1 140 ARG NH1  N  -18.783   5.315   2.557 1.00 . A A . 133 ARG NH1  1 1 
       12  73644 1 1 140 ARG NH2  N  -19.452   7.507   2.655 1.00 . A A . 133 ARG NH2  1 1 
       12  73645 1 1 140 ARG O    O  -14.719   1.750  -0.516 1.00 . A A . 133 ARG O    1 1 
       12  73646 1 1 141 PHE C    C  -17.739   1.085   1.660 1.00 . A A . 134 PHE C    1 1 
       12  73647 1 1 141 PHE CA   C  -16.231   0.856   1.629 1.00 . A A . 134 PHE CA   1 1 
       12  73648 1 1 141 PHE CB   C  -15.798   0.073   2.869 1.00 . A A . 134 PHE CB   1 1 
       12  73649 1 1 141 PHE CD1  C  -13.779  -1.198   2.091 1.00 . A A . 134 PHE CD1  1 1 
       12  73650 1 1 141 PHE CD2  C  -13.489   0.475   3.766 1.00 . A A . 134 PHE CD2  1 1 
       12  73651 1 1 141 PHE CE1  C  -12.425  -1.472   2.125 1.00 . A A . 134 PHE CE1  1 1 
       12  73652 1 1 141 PHE CE2  C  -12.134   0.205   3.805 1.00 . A A . 134 PHE CE2  1 1 
       12  73653 1 1 141 PHE CG   C  -14.326  -0.222   2.910 1.00 . A A . 134 PHE CG   1 1 
       12  73654 1 1 141 PHE CZ   C  -11.602  -0.769   2.984 1.00 . A A . 134 PHE CZ   1 1 
       12  73655 1 1 141 PHE H    H  -15.551   2.738   2.318 1.00 . A A . 134 PHE H    1 1 
       12  73656 1 1 141 PHE HA   H  -15.983   0.283   0.748 1.00 . A A . 134 PHE HA   1 1 
       12  73657 1 1 141 PHE HB2  H  -16.045   0.643   3.752 1.00 . A A . 134 PHE HB2  1 1 
       12  73658 1 1 141 PHE HB3  H  -16.328  -0.869   2.895 1.00 . A A . 134 PHE HB3  1 1 
       12  73659 1 1 141 PHE HD1  H  -14.422  -1.747   1.419 1.00 . A A . 134 PHE HD1  1 1 
       12  73660 1 1 141 PHE HD2  H  -13.905   1.236   4.408 1.00 . A A . 134 PHE HD2  1 1 
       12  73661 1 1 141 PHE HE1  H  -12.011  -2.235   1.482 1.00 . A A . 134 PHE HE1  1 1 
       12  73662 1 1 141 PHE HE2  H  -11.493   0.755   4.478 1.00 . A A . 134 PHE HE2  1 1 
       12  73663 1 1 141 PHE HZ   H  -10.543  -0.982   3.013 1.00 . A A . 134 PHE HZ   1 1 
       12  73664 1 1 141 PHE N    N  -15.514   2.124   1.556 1.00 . A A . 134 PHE N    1 1 
       12  73665 1 1 141 PHE O    O  -18.202   2.207   1.865 1.00 . A A . 134 PHE O    1 1 
       12  73666 1 1 142 GLY C    C  -20.543  -0.229   2.812 1.00 . A A . 135 GLY C    1 1 
       12  73667 1 1 142 GLY CA   C  -19.946   0.122   1.463 1.00 . A A . 135 GLY CA   1 1 
       12  73668 1 1 142 GLY H    H  -18.074  -0.855   1.297 1.00 . A A . 135 GLY H    1 1 
       12  73669 1 1 142 GLY HA2  H  -20.223   1.134   1.211 1.00 . A A . 135 GLY HA2  1 1 
       12  73670 1 1 142 GLY HA3  H  -20.350  -0.547   0.718 1.00 . A A . 135 GLY HA3  1 1 
       12  73671 1 1 142 GLY N    N  -18.499   0.015   1.455 1.00 . A A . 135 GLY N    1 1 
       12  73672 1 1 142 GLY O    O  -20.828   0.654   3.620 1.00 . A A . 135 GLY O    1 1 
       12  73673 1 1 143 SER C    C  -20.492  -3.159   4.869 1.00 . A A . 136 SER C    1 1 
       12  73674 1 1 143 SER CA   C  -21.297  -1.988   4.314 1.00 . A A . 136 SER CA   1 1 
       12  73675 1 1 143 SER CB   C  -22.756  -2.403   4.120 1.00 . A A . 136 SER CB   1 1 
       12  73676 1 1 143 SER H    H  -20.482  -2.177   2.370 1.00 . A A . 136 SER H    1 1 
       12  73677 1 1 143 SER HA   H  -21.255  -1.171   5.019 1.00 . A A . 136 SER HA   1 1 
       12  73678 1 1 143 SER HB2  H  -22.865  -2.891   3.162 1.00 . A A . 136 SER HB2  1 1 
       12  73679 1 1 143 SER HB3  H  -23.042  -3.087   4.907 1.00 . A A . 136 SER HB3  1 1 
       12  73680 1 1 143 SER HG   H  -23.710  -0.916   3.274 1.00 . A A . 136 SER HG   1 1 
       12  73681 1 1 143 SER N    N  -20.731  -1.521   3.054 1.00 . A A . 136 SER N    1 1 
       12  73682 1 1 143 SER O    O  -20.262  -4.150   4.177 1.00 . A A . 136 SER O    1 1 
       12  73683 1 1 143 SER OG   O  -23.616  -1.278   4.159 1.00 . A A . 136 SER OG   1 1 
       12  73684 1 1 144 ASP C    C  -20.025  -5.422   6.722 1.00 . A A . 137 ASP C    1 1 
       12  73685 1 1 144 ASP CA   C  -19.288  -4.086   6.772 1.00 . A A . 137 ASP CA   1 1 
       12  73686 1 1 144 ASP CB   C  -18.996  -3.707   8.225 1.00 . A A . 137 ASP CB   1 1 
       12  73687 1 1 144 ASP CG   C  -18.286  -2.372   8.344 1.00 . A A . 137 ASP CG   1 1 
       12  73688 1 1 144 ASP H    H  -20.282  -2.223   6.624 1.00 . A A . 137 ASP H    1 1 
       12  73689 1 1 144 ASP HA   H  -18.354  -4.183   6.241 1.00 . A A . 137 ASP HA   1 1 
       12  73690 1 1 144 ASP HB2  H  -19.927  -3.648   8.770 1.00 . A A . 137 ASP HB2  1 1 
       12  73691 1 1 144 ASP HB3  H  -18.371  -4.468   8.671 1.00 . A A . 137 ASP HB3  1 1 
       12  73692 1 1 144 ASP N    N  -20.067  -3.038   6.123 1.00 . A A . 137 ASP N    1 1 
       12  73693 1 1 144 ASP O    O  -21.251  -5.459   6.615 1.00 . A A . 137 ASP O    1 1 
       12  73694 1 1 144 ASP OD1  O  -18.302  -1.601   7.362 1.00 . A A . 137 ASP OD1  1 1 
       12  73695 1 1 144 ASP OD2  O  -17.714  -2.098   9.421 1.00 . A A . 137 ASP OD2  1 1 
       12  73696 1 1 145 LEU C    C  -20.831  -8.023   7.940 1.00 . A A . 138 LEU C    1 1 
       12  73697 1 1 145 LEU CA   C  -19.857  -7.843   6.778 1.00 . A A . 138 LEU CA   1 1 
       12  73698 1 1 145 LEU CB   C  -18.748  -8.895   6.830 1.00 . A A . 138 LEU CB   1 1 
       12  73699 1 1 145 LEU CD1  C  -19.185 -10.421   4.906 1.00 . A A . 138 LEU CD1  1 1 
       12  73700 1 1 145 LEU CD2  C  -18.099  -8.243   4.474 1.00 . A A . 138 LEU CD2  1 1 
       12  73701 1 1 145 LEU CG   C  -18.244  -9.385   5.467 1.00 . A A . 138 LEU CG   1 1 
       12  73702 1 1 145 LEU H    H  -18.304  -6.431   6.897 1.00 . A A . 138 LEU H    1 1 
       12  73703 1 1 145 LEU HA   H  -20.399  -7.948   5.850 1.00 . A A . 138 LEU HA   1 1 
       12  73704 1 1 145 LEU HB2  H  -17.912  -8.476   7.370 1.00 . A A . 138 LEU HB2  1 1 
       12  73705 1 1 145 LEU HB3  H  -19.116  -9.748   7.379 1.00 . A A . 138 LEU HB3  1 1 
       12  73706 1 1 145 LEU HD11 H  -20.171  -9.991   4.823 1.00 . A A . 138 LEU HD11 1 1 
       12  73707 1 1 145 LEU HD12 H  -19.214 -11.275   5.563 1.00 . A A . 138 LEU HD12 1 1 
       12  73708 1 1 145 LEU HD13 H  -18.838 -10.722   3.930 1.00 . A A . 138 LEU HD13 1 1 
       12  73709 1 1 145 LEU HD21 H  -19.000  -7.647   4.475 1.00 . A A . 138 LEU HD21 1 1 
       12  73710 1 1 145 LEU HD22 H  -17.941  -8.651   3.482 1.00 . A A . 138 LEU HD22 1 1 
       12  73711 1 1 145 LEU HD23 H  -17.258  -7.629   4.749 1.00 . A A . 138 LEU HD23 1 1 
       12  73712 1 1 145 LEU HG   H  -17.275  -9.847   5.592 1.00 . A A . 138 LEU HG   1 1 
       12  73713 1 1 145 LEU N    N  -19.273  -6.516   6.807 1.00 . A A . 138 LEU N    1 1 
       12  73714 1 1 145 LEU O    O  -21.746  -8.845   7.876 1.00 . A A . 138 LEU O    1 1 
       12  73715 1 1 146 GLN C    C  -22.910  -6.841   9.797 1.00 . A A . 139 GLN C    1 1 
       12  73716 1 1 146 GLN CA   C  -21.503  -7.296  10.166 1.00 . A A . 139 GLN CA   1 1 
       12  73717 1 1 146 GLN CB   C  -20.947  -6.418  11.292 1.00 . A A . 139 GLN CB   1 1 
       12  73718 1 1 146 GLN CD   C  -20.692  -6.380  13.805 1.00 . A A . 139 GLN CD   1 1 
       12  73719 1 1 146 GLN CG   C  -20.554  -7.199  12.537 1.00 . A A . 139 GLN CG   1 1 
       12  73720 1 1 146 GLN H    H  -19.895  -6.594   8.986 1.00 . A A . 139 GLN H    1 1 
       12  73721 1 1 146 GLN HA   H  -21.543  -8.321  10.502 1.00 . A A . 139 GLN HA   1 1 
       12  73722 1 1 146 GLN HB2  H  -20.073  -5.899  10.930 1.00 . A A . 139 GLN HB2  1 1 
       12  73723 1 1 146 GLN HB3  H  -21.695  -5.691  11.572 1.00 . A A . 139 GLN HB3  1 1 
       12  73724 1 1 146 GLN HE21 H  -22.371  -7.336  14.270 1.00 . A A . 139 GLN HE21 1 1 
       12  73725 1 1 146 GLN HE22 H  -21.862  -6.126  15.392 1.00 . A A . 139 GLN HE22 1 1 
       12  73726 1 1 146 GLN HG2  H  -21.189  -8.068  12.616 1.00 . A A . 139 GLN HG2  1 1 
       12  73727 1 1 146 GLN HG3  H  -19.526  -7.514  12.437 1.00 . A A . 139 GLN HG3  1 1 
       12  73728 1 1 146 GLN N    N  -20.634  -7.236   8.998 1.00 . A A . 139 GLN N    1 1 
       12  73729 1 1 146 GLN NE2  N  -21.749  -6.640  14.565 1.00 . A A . 139 GLN NE2  1 1 
       12  73730 1 1 146 GLN O    O  -23.898  -7.455  10.197 1.00 . A A . 139 GLN O    1 1 
       12  73731 1 1 146 GLN OE1  O  -19.857  -5.524  14.098 1.00 . A A . 139 GLN OE1  1 1 
       12  73732 1 1 147 LYS C    C  -25.013  -6.271   7.748 1.00 . A A . 140 LYS C    1 1 
       12  73733 1 1 147 LYS CA   C  -24.270  -5.234   8.581 1.00 . A A . 140 LYS CA   1 1 
       12  73734 1 1 147 LYS CB   C  -24.069  -3.954   7.768 1.00 . A A . 140 LYS CB   1 1 
       12  73735 1 1 147 LYS CD   C  -23.023  -1.669   7.759 1.00 . A A . 140 LYS CD   1 1 
       12  73736 1 1 147 LYS CE   C  -23.393  -0.282   8.263 1.00 . A A . 140 LYS CE   1 1 
       12  73737 1 1 147 LYS CG   C  -23.657  -2.757   8.610 1.00 . A A . 140 LYS CG   1 1 
       12  73738 1 1 147 LYS H    H  -22.160  -5.327   8.725 1.00 . A A . 140 LYS H    1 1 
       12  73739 1 1 147 LYS HA   H  -24.855  -5.007   9.460 1.00 . A A . 140 LYS HA   1 1 
       12  73740 1 1 147 LYS HB2  H  -23.301  -4.128   7.028 1.00 . A A . 140 LYS HB2  1 1 
       12  73741 1 1 147 LYS HB3  H  -24.994  -3.711   7.265 1.00 . A A . 140 LYS HB3  1 1 
       12  73742 1 1 147 LYS HD2  H  -21.950  -1.777   7.792 1.00 . A A . 140 LYS HD2  1 1 
       12  73743 1 1 147 LYS HD3  H  -23.368  -1.775   6.740 1.00 . A A . 140 LYS HD3  1 1 
       12  73744 1 1 147 LYS HE2  H  -23.239  -0.249   9.332 1.00 . A A . 140 LYS HE2  1 1 
       12  73745 1 1 147 LYS HE3  H  -22.751   0.443   7.785 1.00 . A A . 140 LYS HE3  1 1 
       12  73746 1 1 147 LYS HG2  H  -24.531  -2.355   9.099 1.00 . A A . 140 LYS HG2  1 1 
       12  73747 1 1 147 LYS HG3  H  -22.943  -3.081   9.354 1.00 . A A . 140 LYS HG3  1 1 
       12  73748 1 1 147 LYS HZ1  H  -25.371  -0.814   7.849 1.00 . A A . 140 LYS HZ1  1 1 
       12  73749 1 1 147 LYS HZ2  H  -24.872   0.615   7.092 1.00 . A A . 140 LYS HZ2  1 1 
       12  73750 1 1 147 LYS HZ3  H  -25.218   0.611   8.748 1.00 . A A . 140 LYS HZ3  1 1 
       12  73751 1 1 147 LYS N    N  -22.987  -5.766   9.018 1.00 . A A . 140 LYS N    1 1 
       12  73752 1 1 147 LYS NZ   N  -24.812   0.056   7.967 1.00 . A A . 140 LYS NZ   1 1 
       12  73753 1 1 147 LYS O    O  -26.243  -6.310   7.733 1.00 . A A . 140 LYS O    1 1 
       12  73754 1 1 148 ILE C    C  -25.349  -9.309   7.090 1.00 . A A . 141 ILE C    1 1 
       12  73755 1 1 148 ILE CA   C  -24.823  -8.166   6.229 1.00 . A A . 141 ILE CA   1 1 
       12  73756 1 1 148 ILE CB   C  -23.785  -8.719   5.235 1.00 . A A . 141 ILE CB   1 1 
       12  73757 1 1 148 ILE CD1  C  -22.032  -8.034   3.524 1.00 . A A . 141 ILE CD1  1 1 
       12  73758 1 1 148 ILE CG1  C  -23.081  -7.571   4.509 1.00 . A A . 141 ILE CG1  1 1 
       12  73759 1 1 148 ILE CG2  C  -24.450  -9.656   4.239 1.00 . A A . 141 ILE CG2  1 1 
       12  73760 1 1 148 ILE H    H  -23.274  -7.036   7.120 1.00 . A A . 141 ILE H    1 1 
       12  73761 1 1 148 ILE HA   H  -25.643  -7.740   5.668 1.00 . A A . 141 ILE HA   1 1 
       12  73762 1 1 148 ILE HB   H  -23.054  -9.285   5.791 1.00 . A A . 141 ILE HB   1 1 
       12  73763 1 1 148 ILE HD11 H  -22.487  -8.181   2.555 1.00 . A A . 141 ILE HD11 1 1 
       12  73764 1 1 148 ILE HD12 H  -21.604  -8.965   3.865 1.00 . A A . 141 ILE HD12 1 1 
       12  73765 1 1 148 ILE HD13 H  -21.256  -7.288   3.446 1.00 . A A . 141 ILE HD13 1 1 
       12  73766 1 1 148 ILE HG12 H  -23.814  -6.994   3.965 1.00 . A A . 141 ILE HG12 1 1 
       12  73767 1 1 148 ILE HG13 H  -22.597  -6.936   5.237 1.00 . A A . 141 ILE HG13 1 1 
       12  73768 1 1 148 ILE HG21 H  -25.120 -10.321   4.762 1.00 . A A . 141 ILE HG21 1 1 
       12  73769 1 1 148 ILE HG22 H  -23.692 -10.232   3.729 1.00 . A A . 141 ILE HG22 1 1 
       12  73770 1 1 148 ILE HG23 H  -25.007  -9.077   3.517 1.00 . A A . 141 ILE HG23 1 1 
       12  73771 1 1 148 ILE N    N  -24.250  -7.116   7.060 1.00 . A A . 141 ILE N    1 1 
       12  73772 1 1 148 ILE O    O  -26.289 -10.008   6.711 1.00 . A A . 141 ILE O    1 1 
       12  73773 1 1 149 TYR C    C  -26.587 -10.369   9.601 1.00 . A A . 142 TYR C    1 1 
       12  73774 1 1 149 TYR CA   C  -25.132 -10.541   9.182 1.00 . A A . 142 TYR CA   1 1 
       12  73775 1 1 149 TYR CB   C  -24.228 -10.523  10.415 1.00 . A A . 142 TYR CB   1 1 
       12  73776 1 1 149 TYR CD1  C  -24.080 -13.032  10.633 1.00 . A A . 142 TYR CD1  1 1 
       12  73777 1 1 149 TYR CD2  C  -24.546 -11.757  12.593 1.00 . A A . 142 TYR CD2  1 1 
       12  73778 1 1 149 TYR CE1  C  -24.132 -14.196  11.373 1.00 . A A . 142 TYR CE1  1 1 
       12  73779 1 1 149 TYR CE2  C  -24.598 -12.918  13.340 1.00 . A A . 142 TYR CE2  1 1 
       12  73780 1 1 149 TYR CG   C  -24.286 -11.795  11.229 1.00 . A A . 142 TYR CG   1 1 
       12  73781 1 1 149 TYR CZ   C  -24.391 -14.134  12.725 1.00 . A A . 142 TYR CZ   1 1 
       12  73782 1 1 149 TYR H    H  -23.994  -8.896   8.500 1.00 . A A . 142 TYR H    1 1 
       12  73783 1 1 149 TYR HA   H  -25.022 -11.489   8.677 1.00 . A A . 142 TYR HA   1 1 
       12  73784 1 1 149 TYR HB2  H  -23.206 -10.377  10.102 1.00 . A A . 142 TYR HB2  1 1 
       12  73785 1 1 149 TYR HB3  H  -24.523  -9.704  11.056 1.00 . A A . 142 TYR HB3  1 1 
       12  73786 1 1 149 TYR HD1  H  -23.876 -13.077   9.573 1.00 . A A . 142 TYR HD1  1 1 
       12  73787 1 1 149 TYR HD2  H  -24.707 -10.803  13.071 1.00 . A A . 142 TYR HD2  1 1 
       12  73788 1 1 149 TYR HE1  H  -23.969 -15.150  10.892 1.00 . A A . 142 TYR HE1  1 1 
       12  73789 1 1 149 TYR HE2  H  -24.802 -12.870  14.400 1.00 . A A . 142 TYR HE2  1 1 
       12  73790 1 1 149 TYR HH   H  -23.628 -15.393  13.962 1.00 . A A . 142 TYR HH   1 1 
       12  73791 1 1 149 TYR N    N  -24.734  -9.488   8.255 1.00 . A A . 142 TYR N    1 1 
       12  73792 1 1 149 TYR O    O  -27.375 -11.313   9.548 1.00 . A A . 142 TYR O    1 1 
       12  73793 1 1 149 TYR OH   O  -24.443 -15.293  13.466 1.00 . A A . 142 TYR OH   1 1 
       12  73794 1 1 150 GLU C    C  -29.261  -8.924   9.254 1.00 . A A . 143 GLU C    1 1 
       12  73795 1 1 150 GLU CA   C  -28.300  -8.856  10.436 1.00 . A A . 143 GLU CA   1 1 
       12  73796 1 1 150 GLU CB   C  -28.363  -7.470  11.082 1.00 . A A . 143 GLU CB   1 1 
       12  73797 1 1 150 GLU CD   C  -26.954  -6.601  12.993 1.00 . A A . 143 GLU CD   1 1 
       12  73798 1 1 150 GLU CG   C  -28.115  -7.487  12.582 1.00 . A A . 143 GLU CG   1 1 
       12  73799 1 1 150 GLU H    H  -26.264  -8.444  10.029 1.00 . A A . 143 GLU H    1 1 
       12  73800 1 1 150 GLU HA   H  -28.592  -9.597  11.166 1.00 . A A . 143 GLU HA   1 1 
       12  73801 1 1 150 GLU HB2  H  -27.619  -6.838  10.622 1.00 . A A . 143 GLU HB2  1 1 
       12  73802 1 1 150 GLU HB3  H  -29.341  -7.048  10.905 1.00 . A A . 143 GLU HB3  1 1 
       12  73803 1 1 150 GLU HG2  H  -29.005  -7.142  13.085 1.00 . A A . 143 GLU HG2  1 1 
       12  73804 1 1 150 GLU HG3  H  -27.900  -8.501  12.887 1.00 . A A . 143 GLU HG3  1 1 
       12  73805 1 1 150 GLU N    N  -26.938  -9.155  10.012 1.00 . A A . 143 GLU N    1 1 
       12  73806 1 1 150 GLU O    O  -30.446  -9.213   9.420 1.00 . A A . 143 GLU O    1 1 
       12  73807 1 1 150 GLU OE1  O  -27.046  -5.372  12.792 1.00 . A A . 143 GLU OE1  1 1 
       12  73808 1 1 150 GLU OE2  O  -25.954  -7.138  13.516 1.00 . A A . 143 GLU OE2  1 1 
       12  73809 1 1 151 ALA C    C  -30.012 -10.104   6.526 1.00 . A A . 144 ALA C    1 1 
       12  73810 1 1 151 ALA CA   C  -29.551  -8.686   6.849 1.00 . A A . 144 ALA CA   1 1 
       12  73811 1 1 151 ALA CB   C  -28.772  -8.104   5.680 1.00 . A A . 144 ALA CB   1 1 
       12  73812 1 1 151 ALA H    H  -27.791  -8.431   7.992 1.00 . A A . 144 ALA H    1 1 
       12  73813 1 1 151 ALA HA   H  -30.420  -8.065   7.014 1.00 . A A . 144 ALA HA   1 1 
       12  73814 1 1 151 ALA HB1  H  -27.900  -8.714   5.490 1.00 . A A . 144 ALA HB1  1 1 
       12  73815 1 1 151 ALA HB2  H  -28.462  -7.097   5.918 1.00 . A A . 144 ALA HB2  1 1 
       12  73816 1 1 151 ALA HB3  H  -29.399  -8.089   4.800 1.00 . A A . 144 ALA HB3  1 1 
       12  73817 1 1 151 ALA N    N  -28.741  -8.655   8.060 1.00 . A A . 144 ALA N    1 1 
       12  73818 1 1 151 ALA O    O  -31.012 -10.298   5.833 1.00 . A A . 144 ALA O    1 1 
       12  73819 1 1 152 ASN C    C  -30.437 -13.070   7.951 1.00 . A A . 145 ASN C    1 1 
       12  73820 1 1 152 ASN CA   C  -29.625 -12.494   6.791 1.00 . A A . 145 ASN CA   1 1 
       12  73821 1 1 152 ASN CB   C  -28.357 -13.321   6.575 1.00 . A A . 145 ASN CB   1 1 
       12  73822 1 1 152 ASN CG   C  -28.098 -13.608   5.108 1.00 . A A . 145 ASN CG   1 1 
       12  73823 1 1 152 ASN H    H  -28.496 -10.882   7.577 1.00 . A A . 145 ASN H    1 1 
       12  73824 1 1 152 ASN HA   H  -30.226 -12.535   5.895 1.00 . A A . 145 ASN HA   1 1 
       12  73825 1 1 152 ASN HB2  H  -27.510 -12.781   6.970 1.00 . A A . 145 ASN HB2  1 1 
       12  73826 1 1 152 ASN HB3  H  -28.453 -14.262   7.096 1.00 . A A . 145 ASN HB3  1 1 
       12  73827 1 1 152 ASN HD21 H  -26.149 -13.791   5.463 1.00 . A A . 145 ASN HD21 1 1 
       12  73828 1 1 152 ASN HD22 H  -26.637 -14.015   3.821 1.00 . A A . 145 ASN HD22 1 1 
       12  73829 1 1 152 ASN N    N  -29.282 -11.094   7.031 1.00 . A A . 145 ASN N    1 1 
       12  73830 1 1 152 ASN ND2  N  -26.834 -13.827   4.762 1.00 . A A . 145 ASN ND2  1 1 
       12  73831 1 1 152 ASN O    O  -30.571 -14.287   8.079 1.00 . A A . 145 ASN O    1 1 
       12  73832 1 1 152 ASN OD1  O  -29.021 -13.634   4.295 1.00 . A A . 145 ASN OD1  1 1 
       12  73833 1 1 153 ALA C    C  -30.877 -12.797  11.166 1.00 . A A . 146 ALA C    1 1 
       12  73834 1 1 153 ALA CA   C  -31.769 -12.575   9.956 1.00 . A A . 146 ALA CA   1 1 
       12  73835 1 1 153 ALA CB   C  -32.600 -13.819   9.664 1.00 . A A . 146 ALA CB   1 1 
       12  73836 1 1 153 ALA H    H  -30.813 -11.232   8.637 1.00 . A A . 146 ALA H    1 1 
       12  73837 1 1 153 ALA HA   H  -32.449 -11.763  10.174 1.00 . A A . 146 ALA HA   1 1 
       12  73838 1 1 153 ALA HB1  H  -31.991 -14.699   9.804 1.00 . A A . 146 ALA HB1  1 1 
       12  73839 1 1 153 ALA HB2  H  -32.955 -13.784   8.644 1.00 . A A . 146 ALA HB2  1 1 
       12  73840 1 1 153 ALA HB3  H  -33.444 -13.854  10.338 1.00 . A A . 146 ALA HB3  1 1 
       12  73841 1 1 153 ALA N    N  -30.970 -12.182   8.795 1.00 . A A . 146 ALA N    1 1 
       12  73842 1 1 153 ALA O    O  -31.002 -13.798  11.872 1.00 . A A . 146 ALA O    1 1 
       12  73843 1 1 154 LYS C    C  -28.167 -13.194  12.383 1.00 . A A . 147 LYS C    1 1 
       12  73844 1 1 154 LYS CA   C  -29.038 -11.949  12.511 1.00 . A A . 147 LYS CA   1 1 
       12  73845 1 1 154 LYS CB   C  -29.805 -11.979  13.836 1.00 . A A . 147 LYS CB   1 1 
       12  73846 1 1 154 LYS CD   C  -29.616 -11.608  16.314 1.00 . A A . 147 LYS CD   1 1 
       12  73847 1 1 154 LYS CE   C  -28.532 -11.414  17.362 1.00 . A A . 147 LYS CE   1 1 
       12  73848 1 1 154 LYS CG   C  -29.146 -11.165  14.938 1.00 . A A . 147 LYS CG   1 1 
       12  73849 1 1 154 LYS H    H  -29.912 -11.087  10.788 1.00 . A A . 147 LYS H    1 1 
       12  73850 1 1 154 LYS HA   H  -28.405 -11.075  12.491 1.00 . A A . 147 LYS HA   1 1 
       12  73851 1 1 154 LYS HB2  H  -30.798 -11.587  13.673 1.00 . A A . 147 LYS HB2  1 1 
       12  73852 1 1 154 LYS HB3  H  -29.882 -13.002  14.171 1.00 . A A . 147 LYS HB3  1 1 
       12  73853 1 1 154 LYS HD2  H  -30.481 -11.025  16.594 1.00 . A A . 147 LYS HD2  1 1 
       12  73854 1 1 154 LYS HD3  H  -29.882 -12.654  16.272 1.00 . A A . 147 LYS HD3  1 1 
       12  73855 1 1 154 LYS HE2  H  -27.574 -11.363  16.867 1.00 . A A . 147 LYS HE2  1 1 
       12  73856 1 1 154 LYS HE3  H  -28.717 -10.488  17.885 1.00 . A A . 147 LYS HE3  1 1 
       12  73857 1 1 154 LYS HG2  H  -28.076 -11.291  14.876 1.00 . A A . 147 LYS HG2  1 1 
       12  73858 1 1 154 LYS HG3  H  -29.396 -10.123  14.801 1.00 . A A . 147 LYS HG3  1 1 
       12  73859 1 1 154 LYS HZ1  H  -27.801 -12.338  19.087 1.00 . A A . 147 LYS HZ1  1 1 
       12  73860 1 1 154 LYS HZ2  H  -28.260 -13.422  17.871 1.00 . A A . 147 LYS HZ2  1 1 
       12  73861 1 1 154 LYS HZ3  H  -29.440 -12.636  18.793 1.00 . A A . 147 LYS HZ3  1 1 
       12  73862 1 1 154 LYS N    N  -29.966 -11.857  11.393 1.00 . A A . 147 LYS N    1 1 
       12  73863 1 1 154 LYS NZ   N  -28.506 -12.531  18.347 1.00 . A A . 147 LYS NZ   1 1 
       12  73864 1 1 154 LYS O    O  -27.581 -13.655  13.362 1.00 . A A . 147 LYS O    1 1 
       12  73865 1 1 155 ARG C    C  -26.686 -14.909   9.520 1.00 . A A . 148 ARG C    1 1 
       12  73866 1 1 155 ARG CA   C  -27.285 -14.929  10.923 1.00 . A A . 148 ARG CA   1 1 
       12  73867 1 1 155 ARG CB   C  -28.138 -16.187  11.106 1.00 . A A . 148 ARG CB   1 1 
       12  73868 1 1 155 ARG CD   C  -29.426 -17.564  12.768 1.00 . A A . 148 ARG CD   1 1 
       12  73869 1 1 155 ARG CG   C  -28.229 -16.652  12.551 1.00 . A A . 148 ARG CG   1 1 
       12  73870 1 1 155 ARG CZ   C  -30.111 -19.359  14.310 1.00 . A A . 148 ARG CZ   1 1 
       12  73871 1 1 155 ARG H    H  -28.580 -13.323  10.423 1.00 . A A . 148 ARG H    1 1 
       12  73872 1 1 155 ARG HA   H  -26.483 -14.943  11.643 1.00 . A A . 148 ARG HA   1 1 
       12  73873 1 1 155 ARG HB2  H  -29.137 -15.986  10.751 1.00 . A A . 148 ARG HB2  1 1 
       12  73874 1 1 155 ARG HB3  H  -27.710 -16.986  10.519 1.00 . A A . 148 ARG HB3  1 1 
       12  73875 1 1 155 ARG HD2  H  -30.274 -16.961  13.055 1.00 . A A . 148 ARG HD2  1 1 
       12  73876 1 1 155 ARG HD3  H  -29.646 -18.075  11.841 1.00 . A A . 148 ARG HD3  1 1 
       12  73877 1 1 155 ARG HE   H  -28.260 -18.631  14.152 1.00 . A A . 148 ARG HE   1 1 
       12  73878 1 1 155 ARG HG2  H  -27.329 -17.192  12.802 1.00 . A A . 148 ARG HG2  1 1 
       12  73879 1 1 155 ARG HG3  H  -28.326 -15.788  13.192 1.00 . A A . 148 ARG HG3  1 1 
       12  73880 1 1 155 ARG HH11 H  -31.606 -18.629  13.158 1.00 . A A . 148 ARG HH11 1 1 
       12  73881 1 1 155 ARG HH12 H  -32.060 -19.892  14.250 1.00 . A A . 148 ARG HH12 1 1 
       12  73882 1 1 155 ARG HH21 H  -28.857 -20.293  15.591 1.00 . A A . 148 ARG HH21 1 1 
       12  73883 1 1 155 ARG HH22 H  -30.501 -20.837  15.633 1.00 . A A . 148 ARG HH22 1 1 
       12  73884 1 1 155 ARG N    N  -28.087 -13.735  11.169 1.00 . A A . 148 ARG N    1 1 
       12  73885 1 1 155 ARG NE   N  -29.175 -18.558  13.808 1.00 . A A . 148 ARG NE   1 1 
       12  73886 1 1 155 ARG NH1  N  -31.362 -19.287  13.869 1.00 . A A . 148 ARG NH1  1 1 
       12  73887 1 1 155 ARG NH2  N  -29.797 -20.235  15.255 1.00 . A A . 148 ARG NH2  1 1 
       12  73888 1 1 155 ARG O    O  -26.888 -13.961   8.764 1.00 . A A . 148 ARG O    1 1 
       12  73889 1 1 156 PHE C    C  -25.567 -17.439   7.254 1.00 . A A . 149 PHE C    1 1 
       12  73890 1 1 156 PHE CA   C  -25.322 -16.063   7.868 1.00 . A A . 149 PHE CA   1 1 
       12  73891 1 1 156 PHE CB   C  -23.818 -15.792   7.973 1.00 . A A . 149 PHE CB   1 1 
       12  73892 1 1 156 PHE CD1  C  -24.098 -13.448   7.118 1.00 . A A . 149 PHE CD1  1 1 
       12  73893 1 1 156 PHE CD2  C  -22.192 -14.694   6.410 1.00 . A A . 149 PHE CD2  1 1 
       12  73894 1 1 156 PHE CE1  C  -23.678 -12.369   6.362 1.00 . A A . 149 PHE CE1  1 1 
       12  73895 1 1 156 PHE CE2  C  -21.767 -13.619   5.652 1.00 . A A . 149 PHE CE2  1 1 
       12  73896 1 1 156 PHE CG   C  -23.361 -14.621   7.150 1.00 . A A . 149 PHE CG   1 1 
       12  73897 1 1 156 PHE CZ   C  -22.512 -12.455   5.628 1.00 . A A . 149 PHE CZ   1 1 
       12  73898 1 1 156 PHE H    H  -25.823 -16.688   9.829 1.00 . A A . 149 PHE H    1 1 
       12  73899 1 1 156 PHE HA   H  -25.769 -15.315   7.230 1.00 . A A . 149 PHE HA   1 1 
       12  73900 1 1 156 PHE HB2  H  -23.568 -15.591   9.004 1.00 . A A . 149 PHE HB2  1 1 
       12  73901 1 1 156 PHE HB3  H  -23.276 -16.666   7.641 1.00 . A A . 149 PHE HB3  1 1 
       12  73902 1 1 156 PHE HD1  H  -25.010 -13.380   7.691 1.00 . A A . 149 PHE HD1  1 1 
       12  73903 1 1 156 PHE HD2  H  -21.609 -15.602   6.427 1.00 . A A . 149 PHE HD2  1 1 
       12  73904 1 1 156 PHE HE1  H  -24.263 -11.461   6.345 1.00 . A A . 149 PHE HE1  1 1 
       12  73905 1 1 156 PHE HE2  H  -20.854 -13.688   5.079 1.00 . A A . 149 PHE HE2  1 1 
       12  73906 1 1 156 PHE HZ   H  -22.182 -11.614   5.037 1.00 . A A . 149 PHE HZ   1 1 
       12  73907 1 1 156 PHE N    N  -25.949 -15.962   9.181 1.00 . A A . 149 PHE N    1 1 
       12  73908 1 1 156 PHE O    O  -25.605 -18.446   7.960 1.00 . A A . 149 PHE O    1 1 
       12  73909 1 1 157 SER C    C  -24.670 -19.466   4.963 1.00 . A A . 150 SER C    1 1 
       12  73910 1 1 157 SER CA   C  -25.977 -18.724   5.227 1.00 . A A . 150 SER CA   1 1 
       12  73911 1 1 157 SER CB   C  -26.699 -18.454   3.906 1.00 . A A . 150 SER CB   1 1 
       12  73912 1 1 157 SER H    H  -25.693 -16.636   5.428 1.00 . A A . 150 SER H    1 1 
       12  73913 1 1 157 SER HA   H  -26.606 -19.340   5.851 1.00 . A A . 150 SER HA   1 1 
       12  73914 1 1 157 SER HB2  H  -26.489 -19.255   3.214 1.00 . A A . 150 SER HB2  1 1 
       12  73915 1 1 157 SER HB3  H  -27.763 -18.402   4.084 1.00 . A A . 150 SER HB3  1 1 
       12  73916 1 1 157 SER HG   H  -25.312 -17.209   3.301 1.00 . A A . 150 SER HG   1 1 
       12  73917 1 1 157 SER N    N  -25.734 -17.472   5.936 1.00 . A A . 150 SER N    1 1 
       12  73918 1 1 157 SER O    O  -23.601 -18.859   4.904 1.00 . A A . 150 SER O    1 1 
       12  73919 1 1 157 SER OG   O  -26.272 -17.231   3.331 1.00 . A A . 150 SER OG   1 1 
       12  73920 1 1 158 ARG C    C  -22.928 -21.220   3.229 1.00 . A A . 151 ARG C    1 1 
       12  73921 1 1 158 ARG CA   C  -23.594 -21.609   4.545 1.00 . A A . 151 ARG CA   1 1 
       12  73922 1 1 158 ARG CB   C  -23.985 -23.089   4.511 1.00 . A A . 151 ARG CB   1 1 
       12  73923 1 1 158 ARG CD   C  -26.203 -24.139   5.073 1.00 . A A . 151 ARG CD   1 1 
       12  73924 1 1 158 ARG CG   C  -24.939 -23.495   5.624 1.00 . A A . 151 ARG CG   1 1 
       12  73925 1 1 158 ARG CZ   C  -27.773 -24.185   6.972 1.00 . A A . 151 ARG CZ   1 1 
       12  73926 1 1 158 ARG H    H  -25.648 -21.206   4.861 1.00 . A A . 151 ARG H    1 1 
       12  73927 1 1 158 ARG HA   H  -22.892 -21.451   5.351 1.00 . A A . 151 ARG HA   1 1 
       12  73928 1 1 158 ARG HB2  H  -24.457 -23.301   3.563 1.00 . A A . 151 ARG HB2  1 1 
       12  73929 1 1 158 ARG HB3  H  -23.090 -23.687   4.598 1.00 . A A . 151 ARG HB3  1 1 
       12  73930 1 1 158 ARG HD2  H  -26.304 -23.872   4.031 1.00 . A A . 151 ARG HD2  1 1 
       12  73931 1 1 158 ARG HD3  H  -26.113 -25.212   5.162 1.00 . A A . 151 ARG HD3  1 1 
       12  73932 1 1 158 ARG HE   H  -27.952 -23.010   5.369 1.00 . A A . 151 ARG HE   1 1 
       12  73933 1 1 158 ARG HG2  H  -24.442 -24.200   6.271 1.00 . A A . 151 ARG HG2  1 1 
       12  73934 1 1 158 ARG HG3  H  -25.212 -22.615   6.189 1.00 . A A . 151 ARG HG3  1 1 
       12  73935 1 1 158 ARG HH11 H  -26.216 -25.466   7.141 1.00 . A A . 151 ARG HH11 1 1 
       12  73936 1 1 158 ARG HH12 H  -27.334 -25.480   8.462 1.00 . A A . 151 ARG HH12 1 1 
       12  73937 1 1 158 ARG HH21 H  -29.424 -23.027   7.107 1.00 . A A . 151 ARG HH21 1 1 
       12  73938 1 1 158 ARG HH22 H  -29.155 -24.096   8.444 1.00 . A A . 151 ARG HH22 1 1 
       12  73939 1 1 158 ARG N    N  -24.767 -20.781   4.804 1.00 . A A . 151 ARG N    1 1 
       12  73940 1 1 158 ARG NE   N  -27.398 -23.701   5.790 1.00 . A A . 151 ARG NE   1 1 
       12  73941 1 1 158 ARG NH1  N  -27.048 -25.121   7.574 1.00 . A A . 151 ARG NH1  1 1 
       12  73942 1 1 158 ARG NH2  N  -28.874 -23.732   7.555 1.00 . A A . 151 ARG NH2  1 1 
       12  73943 1 1 158 ARG O    O  -21.724 -21.403   3.054 1.00 . A A . 151 ARG O    1 1 
       12  73944 1 1 159 LYS C    C  -22.346 -19.019   1.127 1.00 . A A . 152 LYS C    1 1 
       12  73945 1 1 159 LYS CA   C  -23.207 -20.273   1.005 1.00 . A A . 152 LYS CA   1 1 
       12  73946 1 1 159 LYS CB   C  -24.363 -20.020   0.035 1.00 . A A . 152 LYS CB   1 1 
       12  73947 1 1 159 LYS CD   C  -25.338 -20.398  -2.251 1.00 . A A . 152 LYS CD   1 1 
       12  73948 1 1 159 LYS CE   C  -25.561 -21.629  -3.115 1.00 . A A . 152 LYS CE   1 1 
       12  73949 1 1 159 LYS CG   C  -24.111 -20.555  -1.365 1.00 . A A . 152 LYS CG   1 1 
       12  73950 1 1 159 LYS H    H  -24.672 -20.565   2.502 1.00 . A A . 152 LYS H    1 1 
       12  73951 1 1 159 LYS HA   H  -22.596 -21.076   0.620 1.00 . A A . 152 LYS HA   1 1 
       12  73952 1 1 159 LYS HB2  H  -25.253 -20.494   0.424 1.00 . A A . 152 LYS HB2  1 1 
       12  73953 1 1 159 LYS HB3  H  -24.535 -18.955  -0.035 1.00 . A A . 152 LYS HB3  1 1 
       12  73954 1 1 159 LYS HD2  H  -26.205 -20.249  -1.625 1.00 . A A . 152 LYS HD2  1 1 
       12  73955 1 1 159 LYS HD3  H  -25.200 -19.539  -2.891 1.00 . A A . 152 LYS HD3  1 1 
       12  73956 1 1 159 LYS HE2  H  -24.972 -21.532  -4.015 1.00 . A A . 152 LYS HE2  1 1 
       12  73957 1 1 159 LYS HE3  H  -25.241 -22.502  -2.567 1.00 . A A . 152 LYS HE3  1 1 
       12  73958 1 1 159 LYS HG2  H  -23.290 -20.011  -1.806 1.00 . A A . 152 LYS HG2  1 1 
       12  73959 1 1 159 LYS HG3  H  -23.857 -21.603  -1.299 1.00 . A A . 152 LYS HG3  1 1 
       12  73960 1 1 159 LYS HZ1  H  -27.186 -21.297  -4.385 1.00 . A A . 152 LYS HZ1  1 1 
       12  73961 1 1 159 LYS HZ2  H  -27.604 -21.394  -2.748 1.00 . A A . 152 LYS HZ2  1 1 
       12  73962 1 1 159 LYS HZ3  H  -27.220 -22.799  -3.609 1.00 . A A . 152 LYS HZ3  1 1 
       12  73963 1 1 159 LYS N    N  -23.720 -20.684   2.306 1.00 . A A . 152 LYS N    1 1 
       12  73964 1 1 159 LYS NZ   N  -26.993 -21.791  -3.491 1.00 . A A . 152 LYS NZ   1 1 
       12  73965 1 1 159 LYS O    O  -21.351 -18.865   0.420 1.00 . A A . 152 LYS O    1 1 
       12  73966 1 1 160 THR C    C  -20.685 -17.143   2.964 1.00 . A A . 153 THR C    1 1 
       12  73967 1 1 160 THR CA   C  -22.001 -16.882   2.240 1.00 . A A . 153 THR CA   1 1 
       12  73968 1 1 160 THR CB   C  -22.849 -15.891   3.040 1.00 . A A . 153 THR CB   1 1 
       12  73969 1 1 160 THR CG2  C  -22.428 -14.451   2.847 1.00 . A A . 153 THR CG2  1 1 
       12  73970 1 1 160 THR H    H  -23.540 -18.300   2.562 1.00 . A A . 153 THR H    1 1 
       12  73971 1 1 160 THR HA   H  -21.786 -16.456   1.272 1.00 . A A . 153 THR HA   1 1 
       12  73972 1 1 160 THR HB   H  -22.759 -16.124   4.091 1.00 . A A . 153 THR HB   1 1 
       12  73973 1 1 160 THR HG1  H  -24.304 -15.864   1.729 1.00 . A A . 153 THR HG1  1 1 
       12  73974 1 1 160 THR HG21 H  -21.442 -14.305   3.264 1.00 . A A . 153 THR HG21 1 1 
       12  73975 1 1 160 THR HG22 H  -23.129 -13.800   3.346 1.00 . A A . 153 THR HG22 1 1 
       12  73976 1 1 160 THR HG23 H  -22.409 -14.219   1.792 1.00 . A A . 153 THR HG23 1 1 
       12  73977 1 1 160 THR N    N  -22.738 -18.123   2.028 1.00 . A A . 153 THR N    1 1 
       12  73978 1 1 160 THR O    O  -19.651 -16.570   2.618 1.00 . A A . 153 THR O    1 1 
       12  73979 1 1 160 THR OG1  O  -24.214 -15.992   2.676 1.00 . A A . 153 THR OG1  1 1 
       12  73980 1 1 161 VAL C    C  -18.513 -19.078   3.889 1.00 . A A . 154 VAL C    1 1 
       12  73981 1 1 161 VAL CA   C  -19.538 -18.340   4.745 1.00 . A A . 154 VAL CA   1 1 
       12  73982 1 1 161 VAL CB   C  -19.883 -19.206   5.972 1.00 . A A . 154 VAL CB   1 1 
       12  73983 1 1 161 VAL CG1  C  -18.637 -19.478   6.802 1.00 . A A . 154 VAL CG1  1 1 
       12  73984 1 1 161 VAL CG2  C  -20.956 -18.534   6.814 1.00 . A A . 154 VAL CG2  1 1 
       12  73985 1 1 161 VAL H    H  -21.582 -18.432   4.203 1.00 . A A . 154 VAL H    1 1 
       12  73986 1 1 161 VAL HA   H  -19.100 -17.416   5.094 1.00 . A A . 154 VAL HA   1 1 
       12  73987 1 1 161 VAL HB   H  -20.270 -20.152   5.623 1.00 . A A . 154 VAL HB   1 1 
       12  73988 1 1 161 VAL HG11 H  -18.228 -20.442   6.533 1.00 . A A . 154 VAL HG11 1 1 
       12  73989 1 1 161 VAL HG12 H  -18.895 -19.477   7.850 1.00 . A A . 154 VAL HG12 1 1 
       12  73990 1 1 161 VAL HG13 H  -17.902 -18.711   6.611 1.00 . A A . 154 VAL HG13 1 1 
       12  73991 1 1 161 VAL HG21 H  -21.849 -18.401   6.220 1.00 . A A . 154 VAL HG21 1 1 
       12  73992 1 1 161 VAL HG22 H  -20.601 -17.570   7.148 1.00 . A A . 154 VAL HG22 1 1 
       12  73993 1 1 161 VAL HG23 H  -21.182 -19.150   7.670 1.00 . A A . 154 VAL HG23 1 1 
       12  73994 1 1 161 VAL N    N  -20.729 -18.008   3.973 1.00 . A A . 154 VAL N    1 1 
       12  73995 1 1 161 VAL O    O  -17.355 -18.672   3.803 1.00 . A A . 154 VAL O    1 1 
       12  73996 1 1 162 LEU C    C  -17.410 -20.095   1.338 1.00 . A A . 155 LEU C    1 1 
       12  73997 1 1 162 LEU CA   C  -18.062 -20.961   2.413 1.00 . A A . 155 LEU CA   1 1 
       12  73998 1 1 162 LEU CB   C  -18.840 -22.108   1.765 1.00 . A A . 155 LEU CB   1 1 
       12  73999 1 1 162 LEU CD1  C  -20.221 -24.181   2.055 1.00 . A A . 155 LEU CD1  1 1 
       12  74000 1 1 162 LEU CD2  C  -17.977 -24.011   3.149 1.00 . A A . 155 LEU CD2  1 1 
       12  74001 1 1 162 LEU CG   C  -19.218 -23.246   2.714 1.00 . A A . 155 LEU CG   1 1 
       12  74002 1 1 162 LEU H    H  -19.879 -20.442   3.368 1.00 . A A . 155 LEU H    1 1 
       12  74003 1 1 162 LEU HA   H  -17.287 -21.374   3.041 1.00 . A A . 155 LEU HA   1 1 
       12  74004 1 1 162 LEU HB2  H  -19.746 -21.704   1.338 1.00 . A A . 155 LEU HB2  1 1 
       12  74005 1 1 162 LEU HB3  H  -18.238 -22.518   0.968 1.00 . A A . 155 LEU HB3  1 1 
       12  74006 1 1 162 LEU HD11 H  -20.749 -23.652   1.276 1.00 . A A . 155 LEU HD11 1 1 
       12  74007 1 1 162 LEU HD12 H  -20.927 -24.531   2.794 1.00 . A A . 155 LEU HD12 1 1 
       12  74008 1 1 162 LEU HD13 H  -19.700 -25.025   1.627 1.00 . A A . 155 LEU HD13 1 1 
       12  74009 1 1 162 LEU HD21 H  -17.656 -23.656   4.118 1.00 . A A . 155 LEU HD21 1 1 
       12  74010 1 1 162 LEU HD22 H  -17.187 -23.855   2.429 1.00 . A A . 155 LEU HD22 1 1 
       12  74011 1 1 162 LEU HD23 H  -18.205 -25.065   3.210 1.00 . A A . 155 LEU HD23 1 1 
       12  74012 1 1 162 LEU HG   H  -19.682 -22.830   3.597 1.00 . A A . 155 LEU HG   1 1 
       12  74013 1 1 162 LEU N    N  -18.946 -20.166   3.260 1.00 . A A . 155 LEU N    1 1 
       12  74014 1 1 162 LEU O    O  -16.199 -20.161   1.125 1.00 . A A . 155 LEU O    1 1 
       12  74015 1 1 163 GLN C    C  -16.745 -17.374   0.204 1.00 . A A . 156 GLN C    1 1 
       12  74016 1 1 163 GLN CA   C  -17.715 -18.397  -0.376 1.00 . A A . 156 GLN CA   1 1 
       12  74017 1 1 163 GLN CB   C  -18.874 -17.682  -1.072 1.00 . A A . 156 GLN CB   1 1 
       12  74018 1 1 163 GLN CD   C  -18.880 -18.082  -3.567 1.00 . A A . 156 GLN CD   1 1 
       12  74019 1 1 163 GLN CG   C  -19.471 -18.471  -2.226 1.00 . A A . 156 GLN CG   1 1 
       12  74020 1 1 163 GLN H    H  -19.173 -19.267   0.887 1.00 . A A . 156 GLN H    1 1 
       12  74021 1 1 163 GLN HA   H  -17.191 -19.004  -1.099 1.00 . A A . 156 GLN HA   1 1 
       12  74022 1 1 163 GLN HB2  H  -19.654 -17.497  -0.349 1.00 . A A . 156 GLN HB2  1 1 
       12  74023 1 1 163 GLN HB3  H  -18.520 -16.737  -1.456 1.00 . A A . 156 GLN HB3  1 1 
       12  74024 1 1 163 GLN HE21 H  -20.439 -18.875  -4.512 1.00 . A A . 156 GLN HE21 1 1 
       12  74025 1 1 163 GLN HE22 H  -19.229 -18.168  -5.522 1.00 . A A . 156 GLN HE22 1 1 
       12  74026 1 1 163 GLN HG2  H  -19.286 -19.522  -2.061 1.00 . A A . 156 GLN HG2  1 1 
       12  74027 1 1 163 GLN HG3  H  -20.537 -18.293  -2.253 1.00 . A A . 156 GLN HG3  1 1 
       12  74028 1 1 163 GLN N    N  -18.218 -19.280   0.670 1.00 . A A . 156 GLN N    1 1 
       12  74029 1 1 163 GLN NE2  N  -19.588 -18.408  -4.643 1.00 . A A . 156 GLN NE2  1 1 
       12  74030 1 1 163 GLN O    O  -15.681 -17.120  -0.360 1.00 . A A . 156 GLN O    1 1 
       12  74031 1 1 163 GLN OE1  O  -17.800 -17.494  -3.636 1.00 . A A . 156 GLN OE1  1 1 
       12  74032 1 1 164 LEU C    C  -14.990 -16.432   2.506 1.00 . A A . 157 LEU C    1 1 
       12  74033 1 1 164 LEU CA   C  -16.282 -15.799   2.001 1.00 . A A . 157 LEU CA   1 1 
       12  74034 1 1 164 LEU CB   C  -17.036 -15.158   3.167 1.00 . A A . 157 LEU CB   1 1 
       12  74035 1 1 164 LEU CD1  C  -18.621 -13.414   4.015 1.00 . A A . 157 LEU CD1  1 1 
       12  74036 1 1 164 LEU CD2  C  -17.363 -13.025   1.891 1.00 . A A . 157 LEU CD2  1 1 
       12  74037 1 1 164 LEU CG   C  -18.033 -14.066   2.775 1.00 . A A . 157 LEU CG   1 1 
       12  74038 1 1 164 LEU H    H  -17.977 -17.039   1.743 1.00 . A A . 157 LEU H    1 1 
       12  74039 1 1 164 LEU HA   H  -16.037 -15.036   1.279 1.00 . A A . 157 LEU HA   1 1 
       12  74040 1 1 164 LEU HB2  H  -17.575 -15.936   3.691 1.00 . A A . 157 LEU HB2  1 1 
       12  74041 1 1 164 LEU HB3  H  -16.313 -14.728   3.843 1.00 . A A . 157 LEU HB3  1 1 
       12  74042 1 1 164 LEU HD11 H  -19.554 -12.933   3.761 1.00 . A A . 157 LEU HD11 1 1 
       12  74043 1 1 164 LEU HD12 H  -17.928 -12.679   4.397 1.00 . A A . 157 LEU HD12 1 1 
       12  74044 1 1 164 LEU HD13 H  -18.798 -14.168   4.769 1.00 . A A . 157 LEU HD13 1 1 
       12  74045 1 1 164 LEU HD21 H  -17.418 -13.339   0.859 1.00 . A A . 157 LEU HD21 1 1 
       12  74046 1 1 164 LEU HD22 H  -16.328 -12.918   2.180 1.00 . A A . 157 LEU HD22 1 1 
       12  74047 1 1 164 LEU HD23 H  -17.868 -12.076   2.005 1.00 . A A . 157 LEU HD23 1 1 
       12  74048 1 1 164 LEU HG   H  -18.843 -14.510   2.216 1.00 . A A . 157 LEU HG   1 1 
       12  74049 1 1 164 LEU N    N  -17.119 -16.793   1.340 1.00 . A A . 157 LEU N    1 1 
       12  74050 1 1 164 LEU O    O  -13.914 -15.846   2.390 1.00 . A A . 157 LEU O    1 1 
       12  74051 1 1 165 SER C    C  -12.868 -18.482   2.510 1.00 . A A . 158 SER C    1 1 
       12  74052 1 1 165 SER CA   C  -13.944 -18.350   3.582 1.00 . A A . 158 SER CA   1 1 
       12  74053 1 1 165 SER CB   C  -14.356 -19.735   4.085 1.00 . A A . 158 SER CB   1 1 
       12  74054 1 1 165 SER H    H  -15.988 -18.051   3.123 1.00 . A A . 158 SER H    1 1 
       12  74055 1 1 165 SER HA   H  -13.546 -17.780   4.408 1.00 . A A . 158 SER HA   1 1 
       12  74056 1 1 165 SER HB2  H  -14.913 -20.245   3.313 1.00 . A A . 158 SER HB2  1 1 
       12  74057 1 1 165 SER HB3  H  -13.472 -20.304   4.328 1.00 . A A . 158 SER HB3  1 1 
       12  74058 1 1 165 SER HG   H  -15.967 -19.145   5.032 1.00 . A A . 158 SER HG   1 1 
       12  74059 1 1 165 SER N    N  -15.104 -17.635   3.063 1.00 . A A . 158 SER N    1 1 
       12  74060 1 1 165 SER O    O  -11.682 -18.296   2.779 1.00 . A A . 158 SER O    1 1 
       12  74061 1 1 165 SER OG   O  -15.169 -19.636   5.241 1.00 . A A . 158 SER OG   1 1 
       12  74062 1 1 166 LEU C    C  -11.729 -17.603  -0.168 1.00 . A A . 159 LEU C    1 1 
       12  74063 1 1 166 LEU CA   C  -12.367 -18.944   0.175 1.00 . A A . 159 LEU CA   1 1 
       12  74064 1 1 166 LEU CB   C  -13.094 -19.504  -1.049 1.00 . A A . 159 LEU CB   1 1 
       12  74065 1 1 166 LEU CD1  C  -14.382 -21.365  -2.126 1.00 . A A . 159 LEU CD1  1 1 
       12  74066 1 1 166 LEU CD2  C  -12.328 -21.877  -0.792 1.00 . A A . 159 LEU CD2  1 1 
       12  74067 1 1 166 LEU CG   C  -13.537 -20.963  -0.927 1.00 . A A . 159 LEU CG   1 1 
       12  74068 1 1 166 LEU H    H  -14.253 -18.926   1.136 1.00 . A A . 159 LEU H    1 1 
       12  74069 1 1 166 LEU HA   H  -11.594 -19.634   0.474 1.00 . A A . 159 LEU HA   1 1 
       12  74070 1 1 166 LEU HB2  H  -13.968 -18.897  -1.232 1.00 . A A . 159 LEU HB2  1 1 
       12  74071 1 1 166 LEU HB3  H  -12.435 -19.423  -1.901 1.00 . A A . 159 LEU HB3  1 1 
       12  74072 1 1 166 LEU HD11 H  -14.690 -22.395  -2.020 1.00 . A A . 159 LEU HD11 1 1 
       12  74073 1 1 166 LEU HD12 H  -13.800 -21.255  -3.030 1.00 . A A . 159 LEU HD12 1 1 
       12  74074 1 1 166 LEU HD13 H  -15.255 -20.732  -2.181 1.00 . A A . 159 LEU HD13 1 1 
       12  74075 1 1 166 LEU HD21 H  -11.454 -21.377  -1.181 1.00 . A A . 159 LEU HD21 1 1 
       12  74076 1 1 166 LEU HD22 H  -12.500 -22.788  -1.349 1.00 . A A . 159 LEU HD22 1 1 
       12  74077 1 1 166 LEU HD23 H  -12.173 -22.117   0.249 1.00 . A A . 159 LEU HD23 1 1 
       12  74078 1 1 166 LEU HG   H  -14.143 -21.075  -0.040 1.00 . A A . 159 LEU HG   1 1 
       12  74079 1 1 166 LEU N    N  -13.293 -18.797   1.290 1.00 . A A . 159 LEU N    1 1 
       12  74080 1 1 166 LEU O    O  -10.537 -17.528  -0.467 1.00 . A A . 159 LEU O    1 1 
       12  74081 1 1 167 ARG C    C  -11.011 -14.761   0.618 1.00 . A A . 160 ARG C    1 1 
       12  74082 1 1 167 ARG CA   C  -12.046 -15.202  -0.412 1.00 . A A . 160 ARG CA   1 1 
       12  74083 1 1 167 ARG CB   C  -13.213 -14.210  -0.444 1.00 . A A . 160 ARG CB   1 1 
       12  74084 1 1 167 ARG CD   C  -14.275 -14.637  -2.680 1.00 . A A . 160 ARG CD   1 1 
       12  74085 1 1 167 ARG CG   C  -13.497 -13.649  -1.827 1.00 . A A . 160 ARG CG   1 1 
       12  74086 1 1 167 ARG CZ   C  -15.062 -14.771  -5.012 1.00 . A A . 160 ARG CZ   1 1 
       12  74087 1 1 167 ARG H    H  -13.471 -16.668   0.135 1.00 . A A . 160 ARG H    1 1 
       12  74088 1 1 167 ARG HA   H  -11.580 -15.225  -1.386 1.00 . A A . 160 ARG HA   1 1 
       12  74089 1 1 167 ARG HB2  H  -14.103 -14.710  -0.091 1.00 . A A . 160 ARG HB2  1 1 
       12  74090 1 1 167 ARG HB3  H  -12.990 -13.384   0.217 1.00 . A A . 160 ARG HB3  1 1 
       12  74091 1 1 167 ARG HD2  H  -13.648 -15.494  -2.876 1.00 . A A . 160 ARG HD2  1 1 
       12  74092 1 1 167 ARG HD3  H  -15.152 -14.951  -2.135 1.00 . A A . 160 ARG HD3  1 1 
       12  74093 1 1 167 ARG HE   H  -14.693 -13.076  -4.024 1.00 . A A . 160 ARG HE   1 1 
       12  74094 1 1 167 ARG HG2  H  -14.076 -12.743  -1.725 1.00 . A A . 160 ARG HG2  1 1 
       12  74095 1 1 167 ARG HG3  H  -12.559 -13.426  -2.314 1.00 . A A . 160 ARG HG3  1 1 
       12  74096 1 1 167 ARG HH11 H  -14.798 -16.564  -4.112 1.00 . A A . 160 ARG HH11 1 1 
       12  74097 1 1 167 ARG HH12 H  -15.352 -16.630  -5.751 1.00 . A A . 160 ARG HH12 1 1 
       12  74098 1 1 167 ARG HH21 H  -15.421 -13.162  -6.180 1.00 . A A . 160 ARG HH21 1 1 
       12  74099 1 1 167 ARG HH22 H  -15.705 -14.700  -6.926 1.00 . A A . 160 ARG HH22 1 1 
       12  74100 1 1 167 ARG N    N  -12.531 -16.543  -0.114 1.00 . A A . 160 ARG N    1 1 
       12  74101 1 1 167 ARG NE   N  -14.690 -14.054  -3.953 1.00 . A A . 160 ARG NE   1 1 
       12  74102 1 1 167 ARG NH1  N  -15.071 -16.097  -4.953 1.00 . A A . 160 ARG NH1  1 1 
       12  74103 1 1 167 ARG NH2  N  -15.426 -14.161  -6.131 1.00 . A A . 160 ARG NH2  1 1 
       12  74104 1 1 167 ARG O    O   -9.951 -14.242   0.267 1.00 . A A . 160 ARG O    1 1 
       12  74105 1 1 168 ILE C    C   -9.167 -15.478   2.952 1.00 . A A . 161 ILE C    1 1 
       12  74106 1 1 168 ILE CA   C  -10.420 -14.608   2.974 1.00 . A A . 161 ILE CA   1 1 
       12  74107 1 1 168 ILE CB   C  -11.100 -14.736   4.351 1.00 . A A . 161 ILE CB   1 1 
       12  74108 1 1 168 ILE CD1  C  -13.372 -14.427   5.458 1.00 . A A . 161 ILE CD1  1 1 
       12  74109 1 1 168 ILE CG1  C  -12.429 -13.978   4.362 1.00 . A A . 161 ILE CG1  1 1 
       12  74110 1 1 168 ILE CG2  C  -10.184 -14.219   5.450 1.00 . A A . 161 ILE CG2  1 1 
       12  74111 1 1 168 ILE H    H  -12.182 -15.398   2.110 1.00 . A A . 161 ILE H    1 1 
       12  74112 1 1 168 ILE HA   H  -10.132 -13.576   2.831 1.00 . A A . 161 ILE HA   1 1 
       12  74113 1 1 168 ILE HB   H  -11.290 -15.783   4.538 1.00 . A A . 161 ILE HB   1 1 
       12  74114 1 1 168 ILE HD11 H  -13.562 -13.603   6.129 1.00 . A A . 161 ILE HD11 1 1 
       12  74115 1 1 168 ILE HD12 H  -12.925 -15.243   6.006 1.00 . A A . 161 ILE HD12 1 1 
       12  74116 1 1 168 ILE HD13 H  -14.303 -14.756   5.019 1.00 . A A . 161 ILE HD13 1 1 
       12  74117 1 1 168 ILE HG12 H  -12.234 -12.926   4.505 1.00 . A A . 161 ILE HG12 1 1 
       12  74118 1 1 168 ILE HG13 H  -12.927 -14.121   3.415 1.00 . A A . 161 ILE HG13 1 1 
       12  74119 1 1 168 ILE HG21 H  -10.461 -14.669   6.392 1.00 . A A . 161 ILE HG21 1 1 
       12  74120 1 1 168 ILE HG22 H  -10.278 -13.146   5.523 1.00 . A A . 161 ILE HG22 1 1 
       12  74121 1 1 168 ILE HG23 H   -9.161 -14.475   5.218 1.00 . A A . 161 ILE HG23 1 1 
       12  74122 1 1 168 ILE N    N  -11.324 -14.977   1.893 1.00 . A A . 161 ILE N    1 1 
       12  74123 1 1 168 ILE O    O   -8.073 -15.018   3.277 1.00 . A A . 161 ILE O    1 1 
       12  74124 1 1 169 LEU C    C   -7.185 -17.197   1.477 1.00 . A A . 162 LEU C    1 1 
       12  74125 1 1 169 LEU CA   C   -8.220 -17.671   2.491 1.00 . A A . 162 LEU CA   1 1 
       12  74126 1 1 169 LEU CB   C   -8.718 -19.069   2.116 1.00 . A A . 162 LEU CB   1 1 
       12  74127 1 1 169 LEU CD1  C   -9.909 -21.172   2.783 1.00 . A A . 162 LEU CD1  1 1 
       12  74128 1 1 169 LEU CD2  C   -8.067 -20.272   4.216 1.00 . A A . 162 LEU CD2  1 1 
       12  74129 1 1 169 LEU CG   C   -9.219 -19.914   3.289 1.00 . A A . 162 LEU CG   1 1 
       12  74130 1 1 169 LEU H    H  -10.234 -17.044   2.311 1.00 . A A . 162 LEU H    1 1 
       12  74131 1 1 169 LEU HA   H   -7.760 -17.712   3.467 1.00 . A A . 162 LEU HA   1 1 
       12  74132 1 1 169 LEU HB2  H   -9.525 -18.961   1.406 1.00 . A A . 162 LEU HB2  1 1 
       12  74133 1 1 169 LEU HB3  H   -7.909 -19.599   1.638 1.00 . A A . 162 LEU HB3  1 1 
       12  74134 1 1 169 LEU HD11 H  -10.752 -21.399   3.418 1.00 . A A . 162 LEU HD11 1 1 
       12  74135 1 1 169 LEU HD12 H   -9.211 -21.997   2.802 1.00 . A A . 162 LEU HD12 1 1 
       12  74136 1 1 169 LEU HD13 H  -10.251 -21.012   1.771 1.00 . A A . 162 LEU HD13 1 1 
       12  74137 1 1 169 LEU HD21 H   -7.702 -21.259   3.973 1.00 . A A . 162 LEU HD21 1 1 
       12  74138 1 1 169 LEU HD22 H   -8.412 -20.257   5.240 1.00 . A A . 162 LEU HD22 1 1 
       12  74139 1 1 169 LEU HD23 H   -7.270 -19.552   4.095 1.00 . A A . 162 LEU HD23 1 1 
       12  74140 1 1 169 LEU HG   H   -9.940 -19.342   3.854 1.00 . A A . 162 LEU HG   1 1 
       12  74141 1 1 169 LEU N    N   -9.337 -16.737   2.561 1.00 . A A . 162 LEU N    1 1 
       12  74142 1 1 169 LEU O    O   -5.983 -17.367   1.677 1.00 . A A . 162 LEU O    1 1 
       12  74143 1 1 170 ASP C    C   -5.829 -15.038  -0.090 1.00 . A A . 163 ASP C    1 1 
       12  74144 1 1 170 ASP CA   C   -6.777 -16.091  -0.652 1.00 . A A . 163 ASP CA   1 1 
       12  74145 1 1 170 ASP CB   C   -7.597 -15.500  -1.802 1.00 . A A . 163 ASP CB   1 1 
       12  74146 1 1 170 ASP CG   C   -7.677 -16.433  -2.994 1.00 . A A . 163 ASP CG   1 1 
       12  74147 1 1 170 ASP H    H   -8.631 -16.488   0.291 1.00 . A A . 163 ASP H    1 1 
       12  74148 1 1 170 ASP HA   H   -6.196 -16.921  -1.024 1.00 . A A . 163 ASP HA   1 1 
       12  74149 1 1 170 ASP HB2  H   -8.600 -15.302  -1.457 1.00 . A A . 163 ASP HB2  1 1 
       12  74150 1 1 170 ASP HB3  H   -7.142 -14.574  -2.123 1.00 . A A . 163 ASP HB3  1 1 
       12  74151 1 1 170 ASP N    N   -7.662 -16.596   0.391 1.00 . A A . 163 ASP N    1 1 
       12  74152 1 1 170 ASP O    O   -4.640 -15.026  -0.406 1.00 . A A . 163 ASP O    1 1 
       12  74153 1 1 170 ASP OD1  O   -6.701 -17.176  -3.233 1.00 . A A . 163 ASP OD1  1 1 
       12  74154 1 1 170 ASP OD2  O   -8.714 -16.421  -3.690 1.00 . A A . 163 ASP OD2  1 1 
       12  74155 1 1 171 ILE C    C   -4.620 -13.681   2.408 1.00 . A A . 164 ILE C    1 1 
       12  74156 1 1 171 ILE CA   C   -5.566 -13.103   1.362 1.00 . A A . 164 ILE CA   1 1 
       12  74157 1 1 171 ILE CB   C   -6.456 -12.033   2.024 1.00 . A A . 164 ILE CB   1 1 
       12  74158 1 1 171 ILE CD1  C   -8.784 -11.047   1.730 1.00 . A A . 164 ILE CD1  1 1 
       12  74159 1 1 171 ILE CG1  C   -7.531 -11.552   1.047 1.00 . A A . 164 ILE CG1  1 1 
       12  74160 1 1 171 ILE CG2  C   -5.610 -10.864   2.507 1.00 . A A . 164 ILE CG2  1 1 
       12  74161 1 1 171 ILE H    H   -7.318 -14.221   0.965 1.00 . A A . 164 ILE H    1 1 
       12  74162 1 1 171 ILE HA   H   -4.984 -12.629   0.584 1.00 . A A . 164 ILE HA   1 1 
       12  74163 1 1 171 ILE HB   H   -6.934 -12.478   2.884 1.00 . A A . 164 ILE HB   1 1 
       12  74164 1 1 171 ILE HD11 H   -8.832  -9.972   1.646 1.00 . A A . 164 ILE HD11 1 1 
       12  74165 1 1 171 ILE HD12 H   -8.763 -11.327   2.773 1.00 . A A . 164 ILE HD12 1 1 
       12  74166 1 1 171 ILE HD13 H   -9.652 -11.485   1.257 1.00 . A A . 164 ILE HD13 1 1 
       12  74167 1 1 171 ILE HG12 H   -7.131 -10.745   0.451 1.00 . A A . 164 ILE HG12 1 1 
       12  74168 1 1 171 ILE HG13 H   -7.811 -12.368   0.398 1.00 . A A . 164 ILE HG13 1 1 
       12  74169 1 1 171 ILE HG21 H   -5.291 -10.276   1.660 1.00 . A A . 164 ILE HG21 1 1 
       12  74170 1 1 171 ILE HG22 H   -4.743 -11.239   3.032 1.00 . A A . 164 ILE HG22 1 1 
       12  74171 1 1 171 ILE HG23 H   -6.195 -10.248   3.174 1.00 . A A . 164 ILE HG23 1 1 
       12  74172 1 1 171 ILE N    N   -6.364 -14.157   0.749 1.00 . A A . 164 ILE N    1 1 
       12  74173 1 1 171 ILE O    O   -3.500 -13.199   2.581 1.00 . A A . 164 ILE O    1 1 
       12  74174 1 1 172 LEU C    C   -2.967 -15.893   3.544 1.00 . A A . 165 LEU C    1 1 
       12  74175 1 1 172 LEU CA   C   -4.274 -15.366   4.129 1.00 . A A . 165 LEU CA   1 1 
       12  74176 1 1 172 LEU CB   C   -5.057 -16.513   4.772 1.00 . A A . 165 LEU CB   1 1 
       12  74177 1 1 172 LEU CD1  C   -7.146 -17.186   5.986 1.00 . A A . 165 LEU CD1  1 1 
       12  74178 1 1 172 LEU CD2  C   -5.462 -15.719   7.115 1.00 . A A . 165 LEU CD2  1 1 
       12  74179 1 1 172 LEU CG   C   -6.115 -16.085   5.790 1.00 . A A . 165 LEU CG   1 1 
       12  74180 1 1 172 LEU H    H   -5.978 -15.056   2.914 1.00 . A A . 165 LEU H    1 1 
       12  74181 1 1 172 LEU HA   H   -4.044 -14.630   4.886 1.00 . A A . 165 LEU HA   1 1 
       12  74182 1 1 172 LEU HB2  H   -5.546 -17.070   3.986 1.00 . A A . 165 LEU HB2  1 1 
       12  74183 1 1 172 LEU HB3  H   -4.355 -17.165   5.270 1.00 . A A . 165 LEU HB3  1 1 
       12  74184 1 1 172 LEU HD11 H   -8.041 -16.945   5.432 1.00 . A A . 165 LEU HD11 1 1 
       12  74185 1 1 172 LEU HD12 H   -7.385 -17.275   7.036 1.00 . A A . 165 LEU HD12 1 1 
       12  74186 1 1 172 LEU HD13 H   -6.744 -18.124   5.628 1.00 . A A . 165 LEU HD13 1 1 
       12  74187 1 1 172 LEU HD21 H   -6.176 -15.203   7.738 1.00 . A A . 165 LEU HD21 1 1 
       12  74188 1 1 172 LEU HD22 H   -4.613 -15.076   6.931 1.00 . A A . 165 LEU HD22 1 1 
       12  74189 1 1 172 LEU HD23 H   -5.132 -16.619   7.613 1.00 . A A . 165 LEU HD23 1 1 
       12  74190 1 1 172 LEU HG   H   -6.629 -15.210   5.417 1.00 . A A . 165 LEU HG   1 1 
       12  74191 1 1 172 LEU N    N   -5.078 -14.718   3.101 1.00 . A A . 165 LEU N    1 1 
       12  74192 1 1 172 LEU O    O   -1.915 -15.811   4.177 1.00 . A A . 165 LEU O    1 1 
       12  74193 1 1 173 GLU C    C   -0.908 -15.851   1.274 1.00 . A A . 166 GLU C    1 1 
       12  74194 1 1 173 GLU CA   C   -1.869 -16.970   1.659 1.00 . A A . 166 GLU CA   1 1 
       12  74195 1 1 173 GLU CB   C   -2.282 -17.756   0.414 1.00 . A A . 166 GLU CB   1 1 
       12  74196 1 1 173 GLU CD   C   -2.925 -20.053  -0.420 1.00 . A A . 166 GLU CD   1 1 
       12  74197 1 1 173 GLU CG   C   -2.988 -19.065   0.729 1.00 . A A . 166 GLU CG   1 1 
       12  74198 1 1 173 GLU H    H   -3.913 -16.467   1.879 1.00 . A A . 166 GLU H    1 1 
       12  74199 1 1 173 GLU HA   H   -1.370 -17.637   2.346 1.00 . A A . 166 GLU HA   1 1 
       12  74200 1 1 173 GLU HB2  H   -2.947 -17.146  -0.179 1.00 . A A . 166 GLU HB2  1 1 
       12  74201 1 1 173 GLU HB3  H   -1.399 -17.979  -0.167 1.00 . A A . 166 GLU HB3  1 1 
       12  74202 1 1 173 GLU HG2  H   -2.522 -19.511   1.593 1.00 . A A . 166 GLU HG2  1 1 
       12  74203 1 1 173 GLU HG3  H   -4.026 -18.855   0.948 1.00 . A A . 166 GLU HG3  1 1 
       12  74204 1 1 173 GLU N    N   -3.044 -16.432   2.332 1.00 . A A . 166 GLU N    1 1 
       12  74205 1 1 173 GLU O    O    0.311 -16.013   1.346 1.00 . A A . 166 GLU O    1 1 
       12  74206 1 1 173 GLU OE1  O   -1.809 -20.314  -0.917 1.00 . A A . 166 GLU OE1  1 1 
       12  74207 1 1 173 GLU OE2  O   -3.991 -20.564  -0.824 1.00 . A A . 166 GLU OE2  1 1 
       12  74208 1 1 174 TYR C    C    0.095 -12.999   1.675 1.00 . A A . 167 TYR C    1 1 
       12  74209 1 1 174 TYR CA   C   -0.656 -13.566   0.475 1.00 . A A . 167 TYR CA   1 1 
       12  74210 1 1 174 TYR CB   C   -1.541 -12.484  -0.149 1.00 . A A . 167 TYR CB   1 1 
       12  74211 1 1 174 TYR CD1  C    0.048 -11.238  -1.668 1.00 . A A . 167 TYR CD1  1 1 
       12  74212 1 1 174 TYR CD2  C   -0.898 -10.063   0.178 1.00 . A A . 167 TYR CD2  1 1 
       12  74213 1 1 174 TYR CE1  C    0.742 -10.103  -2.039 1.00 . A A . 167 TYR CE1  1 1 
       12  74214 1 1 174 TYR CE2  C   -0.208  -8.924  -0.187 1.00 . A A . 167 TYR CE2  1 1 
       12  74215 1 1 174 TYR CG   C   -0.783 -11.238  -0.554 1.00 . A A . 167 TYR CG   1 1 
       12  74216 1 1 174 TYR CZ   C    0.611  -8.949  -1.297 1.00 . A A . 167 TYR CZ   1 1 
       12  74217 1 1 174 TYR H    H   -2.441 -14.646   0.834 1.00 . A A . 167 TYR H    1 1 
       12  74218 1 1 174 TYR HA   H    0.061 -13.901  -0.259 1.00 . A A . 167 TYR HA   1 1 
       12  74219 1 1 174 TYR HB2  H   -2.017 -12.882  -1.033 1.00 . A A . 167 TYR HB2  1 1 
       12  74220 1 1 174 TYR HB3  H   -2.300 -12.194   0.564 1.00 . A A . 167 TYR HB3  1 1 
       12  74221 1 1 174 TYR HD1  H    0.148 -12.144  -2.248 1.00 . A A . 167 TYR HD1  1 1 
       12  74222 1 1 174 TYR HD2  H   -1.540 -10.047   1.047 1.00 . A A . 167 TYR HD2  1 1 
       12  74223 1 1 174 TYR HE1  H    1.383 -10.123  -2.908 1.00 . A A . 167 TYR HE1  1 1 
       12  74224 1 1 174 TYR HE2  H   -0.311  -8.020   0.395 1.00 . A A . 167 TYR HE2  1 1 
       12  74225 1 1 174 TYR HH   H    0.692  -7.181  -2.048 1.00 . A A . 167 TYR HH   1 1 
       12  74226 1 1 174 TYR N    N   -1.464 -14.715   0.868 1.00 . A A . 167 TYR N    1 1 
       12  74227 1 1 174 TYR O    O    1.318 -12.862   1.645 1.00 . A A . 167 TYR O    1 1 
       12  74228 1 1 174 TYR OH   O    1.302  -7.816  -1.663 1.00 . A A . 167 TYR OH   1 1 
       12  74229 1 1 175 ILE C    C    0.902 -13.120   4.589 1.00 . A A . 168 ILE C    1 1 
       12  74230 1 1 175 ILE CA   C   -0.048 -12.117   3.938 1.00 . A A . 168 ILE CA   1 1 
       12  74231 1 1 175 ILE CB   C   -1.126 -11.694   4.956 1.00 . A A . 168 ILE CB   1 1 
       12  74232 1 1 175 ILE CD1  C   -2.828 -12.604   6.616 1.00 . A A . 168 ILE CD1  1 1 
       12  74233 1 1 175 ILE CG1  C   -1.919 -12.908   5.444 1.00 . A A . 168 ILE CG1  1 1 
       12  74234 1 1 175 ILE CG2  C   -2.058 -10.665   4.336 1.00 . A A . 168 ILE CG2  1 1 
       12  74235 1 1 175 ILE H    H   -1.615 -12.802   2.692 1.00 . A A . 168 ILE H    1 1 
       12  74236 1 1 175 ILE HA   H    0.515 -11.239   3.656 1.00 . A A . 168 ILE HA   1 1 
       12  74237 1 1 175 ILE HB   H   -0.631 -11.233   5.799 1.00 . A A . 168 ILE HB   1 1 
       12  74238 1 1 175 ILE HD11 H   -2.254 -12.145   7.407 1.00 . A A . 168 ILE HD11 1 1 
       12  74239 1 1 175 ILE HD12 H   -3.269 -13.522   6.977 1.00 . A A . 168 ILE HD12 1 1 
       12  74240 1 1 175 ILE HD13 H   -3.610 -11.929   6.299 1.00 . A A . 168 ILE HD13 1 1 
       12  74241 1 1 175 ILE HG12 H   -2.533 -13.278   4.636 1.00 . A A . 168 ILE HG12 1 1 
       12  74242 1 1 175 ILE HG13 H   -1.230 -13.682   5.750 1.00 . A A . 168 ILE HG13 1 1 
       12  74243 1 1 175 ILE HG21 H   -2.502 -11.073   3.440 1.00 . A A . 168 ILE HG21 1 1 
       12  74244 1 1 175 ILE HG22 H   -1.499  -9.775   4.088 1.00 . A A . 168 ILE HG22 1 1 
       12  74245 1 1 175 ILE HG23 H   -2.838 -10.416   5.040 1.00 . A A . 168 ILE HG23 1 1 
       12  74246 1 1 175 ILE N    N   -0.645 -12.670   2.728 1.00 . A A . 168 ILE N    1 1 
       12  74247 1 1 175 ILE O    O    1.852 -12.736   5.272 1.00 . A A . 168 ILE O    1 1 
       12  74248 1 1 176 HIS C    C    2.762 -15.606   4.119 1.00 . A A . 169 HIS C    1 1 
       12  74249 1 1 176 HIS CA   C    1.478 -15.461   4.925 1.00 . A A . 169 HIS CA   1 1 
       12  74250 1 1 176 HIS CB   C    0.719 -16.790   4.939 1.00 . A A . 169 HIS CB   1 1 
       12  74251 1 1 176 HIS CD2  C    0.029 -16.531   7.427 1.00 . A A . 169 HIS CD2  1 1 
       12  74252 1 1 176 HIS CE1  C   -1.812 -17.720   7.374 1.00 . A A . 169 HIS CE1  1 1 
       12  74253 1 1 176 HIS CG   C   -0.126 -16.985   6.160 1.00 . A A . 169 HIS CG   1 1 
       12  74254 1 1 176 HIS H    H   -0.123 -14.648   3.810 1.00 . A A . 169 HIS H    1 1 
       12  74255 1 1 176 HIS HA   H    1.729 -15.187   5.939 1.00 . A A . 169 HIS HA   1 1 
       12  74256 1 1 176 HIS HB2  H    0.070 -16.835   4.077 1.00 . A A . 169 HIS HB2  1 1 
       12  74257 1 1 176 HIS HB3  H    1.429 -17.602   4.892 1.00 . A A . 169 HIS HB3  1 1 
       12  74258 1 1 176 HIS HD1  H   -1.673 -18.188   5.387 1.00 . A A . 169 HIS HD1  1 1 
       12  74259 1 1 176 HIS HD2  H    0.837 -15.913   7.791 1.00 . A A . 169 HIS HD2  1 1 
       12  74260 1 1 176 HIS HE1  H   -2.723 -18.218   7.672 1.00 . A A . 169 HIS HE1  1 1 
       12  74261 1 1 176 HIS HE2  H   -1.134 -16.918   9.131 1.00 . A A . 169 HIS HE2  1 1 
       12  74262 1 1 176 HIS N    N    0.643 -14.406   4.367 1.00 . A A . 169 HIS N    1 1 
       12  74263 1 1 176 HIS ND1  N   -1.288 -17.727   6.160 1.00 . A A . 169 HIS ND1  1 1 
       12  74264 1 1 176 HIS NE2  N   -1.031 -17.002   8.160 1.00 . A A . 169 HIS NE2  1 1 
       12  74265 1 1 176 HIS O    O    3.837 -15.831   4.676 1.00 . A A . 169 HIS O    1 1 
       12  74266 1 1 177 GLU C    C    4.703 -14.352   2.050 1.00 . A A . 170 GLU C    1 1 
       12  74267 1 1 177 GLU CA   C    3.795 -15.572   1.915 1.00 . A A . 170 GLU CA   1 1 
       12  74268 1 1 177 GLU CB   C    3.335 -15.722   0.463 1.00 . A A . 170 GLU CB   1 1 
       12  74269 1 1 177 GLU CD   C    5.267 -15.764  -1.164 1.00 . A A . 170 GLU CD   1 1 
       12  74270 1 1 177 GLU CG   C    4.260 -16.583  -0.382 1.00 . A A . 170 GLU CG   1 1 
       12  74271 1 1 177 GLU H    H    1.760 -15.282   2.418 1.00 . A A . 170 GLU H    1 1 
       12  74272 1 1 177 GLU HA   H    4.352 -16.453   2.198 1.00 . A A . 170 GLU HA   1 1 
       12  74273 1 1 177 GLU HB2  H    2.352 -16.170   0.453 1.00 . A A . 170 GLU HB2  1 1 
       12  74274 1 1 177 GLU HB3  H    3.279 -14.742   0.012 1.00 . A A . 170 GLU HB3  1 1 
       12  74275 1 1 177 GLU HG2  H    4.796 -17.258   0.268 1.00 . A A . 170 GLU HG2  1 1 
       12  74276 1 1 177 GLU HG3  H    3.663 -17.155  -1.077 1.00 . A A . 170 GLU HG3  1 1 
       12  74277 1 1 177 GLU N    N    2.643 -15.466   2.802 1.00 . A A . 170 GLU N    1 1 
       12  74278 1 1 177 GLU O    O    5.825 -14.345   1.543 1.00 . A A . 170 GLU O    1 1 
       12  74279 1 1 177 GLU OE1  O    4.935 -15.334  -2.290 1.00 . A A . 170 GLU OE1  1 1 
       12  74280 1 1 177 GLU OE2  O    6.386 -15.551  -0.653 1.00 . A A . 170 GLU OE2  1 1 
       12  74281 1 1 178 HIS C    C    5.475 -12.007   4.393 1.00 . A A . 171 HIS C    1 1 
       12  74282 1 1 178 HIS CA   C    4.992 -12.105   2.948 1.00 . A A . 171 HIS CA   1 1 
       12  74283 1 1 178 HIS CB   C    4.153 -10.875   2.591 1.00 . A A . 171 HIS CB   1 1 
       12  74284 1 1 178 HIS CD2  C    3.968 -10.693   0.010 1.00 . A A . 171 HIS CD2  1 1 
       12  74285 1 1 178 HIS CE1  C    5.357  -9.023  -0.293 1.00 . A A . 171 HIS CE1  1 1 
       12  74286 1 1 178 HIS CG   C    4.440 -10.330   1.227 1.00 . A A . 171 HIS CG   1 1 
       12  74287 1 1 178 HIS H    H    3.319 -13.385   3.130 1.00 . A A . 171 HIS H    1 1 
       12  74288 1 1 178 HIS HA   H    5.850 -12.146   2.295 1.00 . A A . 171 HIS HA   1 1 
       12  74289 1 1 178 HIS HB2  H    3.106 -11.138   2.630 1.00 . A A . 171 HIS HB2  1 1 
       12  74290 1 1 178 HIS HB3  H    4.349 -10.093   3.310 1.00 . A A . 171 HIS HB3  1 1 
       12  74291 1 1 178 HIS HD1  H    5.813  -8.799   1.689 1.00 . A A . 171 HIS HD1  1 1 
       12  74292 1 1 178 HIS HD2  H    3.261 -11.485  -0.194 1.00 . A A . 171 HIS HD2  1 1 
       12  74293 1 1 178 HIS HE1  H    5.953  -8.254  -0.761 1.00 . A A . 171 HIS HE1  1 1 
       12  74294 1 1 178 HIS HE2  H    4.470  -9.950  -1.890 1.00 . A A . 171 HIS HE2  1 1 
       12  74295 1 1 178 HIS N    N    4.217 -13.323   2.742 1.00 . A A . 171 HIS N    1 1 
       12  74296 1 1 178 HIS ND1  N    5.308  -9.282   1.002 1.00 . A A . 171 HIS ND1  1 1 
       12  74297 1 1 178 HIS NE2  N    4.554  -9.864  -0.917 1.00 . A A . 171 HIS NE2  1 1 
       12  74298 1 1 178 HIS O    O    6.073 -11.006   4.789 1.00 . A A . 171 HIS O    1 1 
       12  74299 1 1 179 GLU C    C    4.775 -12.120   7.409 1.00 . A A . 172 GLU C    1 1 
       12  74300 1 1 179 GLU CA   C    5.619 -13.081   6.580 1.00 . A A . 172 GLU CA   1 1 
       12  74301 1 1 179 GLU CB   C    7.105 -12.731   6.718 1.00 . A A . 172 GLU CB   1 1 
       12  74302 1 1 179 GLU CD   C    8.426 -12.519   4.575 1.00 . A A . 172 GLU CD   1 1 
       12  74303 1 1 179 GLU CG   C    7.992 -13.435   5.704 1.00 . A A . 172 GLU CG   1 1 
       12  74304 1 1 179 GLU H    H    4.731 -13.821   4.809 1.00 . A A . 172 GLU H    1 1 
       12  74305 1 1 179 GLU HA   H    5.461 -14.084   6.946 1.00 . A A . 172 GLU HA   1 1 
       12  74306 1 1 179 GLU HB2  H    7.224 -11.665   6.591 1.00 . A A . 172 GLU HB2  1 1 
       12  74307 1 1 179 GLU HB3  H    7.437 -13.007   7.708 1.00 . A A . 172 GLU HB3  1 1 
       12  74308 1 1 179 GLU HG2  H    8.874 -13.800   6.209 1.00 . A A . 172 GLU HG2  1 1 
       12  74309 1 1 179 GLU HG3  H    7.447 -14.267   5.284 1.00 . A A . 172 GLU HG3  1 1 
       12  74310 1 1 179 GLU N    N    5.213 -13.052   5.179 1.00 . A A . 172 GLU N    1 1 
       12  74311 1 1 179 GLU O    O    5.305 -11.320   8.181 1.00 . A A . 172 GLU O    1 1 
       12  74312 1 1 179 GLU OE1  O    9.097 -11.505   4.859 1.00 . A A . 172 GLU OE1  1 1 
       12  74313 1 1 179 GLU OE2  O    8.093 -12.816   3.409 1.00 . A A . 172 GLU OE2  1 1 
       12  74314 1 1 180 TYR C    C    1.309 -12.114   8.438 1.00 . A A . 173 TYR C    1 1 
       12  74315 1 1 180 TYR CA   C    2.543 -11.340   7.980 1.00 . A A . 173 TYR CA   1 1 
       12  74316 1 1 180 TYR CB   C    2.121 -10.150   7.115 1.00 . A A . 173 TYR CB   1 1 
       12  74317 1 1 180 TYR CD1  C    2.936  -8.272   8.591 1.00 . A A . 173 TYR CD1  1 1 
       12  74318 1 1 180 TYR CD2  C    3.731  -8.364   6.346 1.00 . A A . 173 TYR CD2  1 1 
       12  74319 1 1 180 TYR CE1  C    3.687  -7.134   8.815 1.00 . A A . 173 TYR CE1  1 1 
       12  74320 1 1 180 TYR CE2  C    4.485  -7.227   6.562 1.00 . A A . 173 TYR CE2  1 1 
       12  74321 1 1 180 TYR CG   C    2.944  -8.906   7.355 1.00 . A A . 173 TYR CG   1 1 
       12  74322 1 1 180 TYR CZ   C    4.460  -6.615   7.798 1.00 . A A . 173 TYR CZ   1 1 
       12  74323 1 1 180 TYR H    H    3.097 -12.860   6.612 1.00 . A A . 173 TYR H    1 1 
       12  74324 1 1 180 TYR HA   H    3.064 -10.972   8.851 1.00 . A A . 173 TYR HA   1 1 
       12  74325 1 1 180 TYR HB2  H    2.222 -10.418   6.073 1.00 . A A . 173 TYR HB2  1 1 
       12  74326 1 1 180 TYR HB3  H    1.089  -9.912   7.322 1.00 . A A . 173 TYR HB3  1 1 
       12  74327 1 1 180 TYR HD1  H    2.330  -8.681   9.386 1.00 . A A . 173 TYR HD1  1 1 
       12  74328 1 1 180 TYR HD2  H    3.748  -8.845   5.379 1.00 . A A . 173 TYR HD2  1 1 
       12  74329 1 1 180 TYR HE1  H    3.667  -6.656   9.783 1.00 . A A . 173 TYR HE1  1 1 
       12  74330 1 1 180 TYR HE2  H    5.090  -6.821   5.765 1.00 . A A . 173 TYR HE2  1 1 
       12  74331 1 1 180 TYR HH   H    4.704  -4.861   8.545 1.00 . A A . 173 TYR HH   1 1 
       12  74332 1 1 180 TYR N    N    3.459 -12.203   7.243 1.00 . A A . 173 TYR N    1 1 
       12  74333 1 1 180 TYR O    O    0.766 -12.931   7.694 1.00 . A A . 173 TYR O    1 1 
       12  74334 1 1 180 TYR OH   O    5.209  -5.483   8.017 1.00 . A A . 173 TYR OH   1 1 
       12  74335 1 1 181 VAL C    C   -1.182 -11.533  10.982 1.00 . A A . 174 VAL C    1 1 
       12  74336 1 1 181 VAL CA   C   -0.297 -12.517  10.224 1.00 . A A . 174 VAL CA   1 1 
       12  74337 1 1 181 VAL CB   C    0.108 -13.662  11.171 1.00 . A A . 174 VAL CB   1 1 
       12  74338 1 1 181 VAL CG1  C    0.676 -14.831  10.384 1.00 . A A . 174 VAL CG1  1 1 
       12  74339 1 1 181 VAL CG2  C    1.108 -13.170  12.208 1.00 . A A . 174 VAL CG2  1 1 
       12  74340 1 1 181 VAL H    H    1.349 -11.186  10.209 1.00 . A A . 174 VAL H    1 1 
       12  74341 1 1 181 VAL HA   H   -0.863 -12.939   9.405 1.00 . A A . 174 VAL HA   1 1 
       12  74342 1 1 181 VAL HB   H   -0.777 -14.003  11.690 1.00 . A A . 174 VAL HB   1 1 
       12  74343 1 1 181 VAL HG11 H   -0.133 -15.403   9.953 1.00 . A A . 174 VAL HG11 1 1 
       12  74344 1 1 181 VAL HG12 H    1.252 -15.464  11.044 1.00 . A A . 174 VAL HG12 1 1 
       12  74345 1 1 181 VAL HG13 H    1.313 -14.459   9.595 1.00 . A A . 174 VAL HG13 1 1 
       12  74346 1 1 181 VAL HG21 H    0.880 -13.613  13.166 1.00 . A A . 174 VAL HG21 1 1 
       12  74347 1 1 181 VAL HG22 H    1.047 -12.094  12.285 1.00 . A A . 174 VAL HG22 1 1 
       12  74348 1 1 181 VAL HG23 H    2.105 -13.455  11.908 1.00 . A A . 174 VAL HG23 1 1 
       12  74349 1 1 181 VAL N    N    0.873 -11.848   9.665 1.00 . A A . 174 VAL N    1 1 
       12  74350 1 1 181 VAL O    O   -0.785 -10.395  11.232 1.00 . A A . 174 VAL O    1 1 
       12  74351 1 1 182 HIS C    C   -4.172 -11.946  13.036 1.00 . A A . 175 HIS C    1 1 
       12  74352 1 1 182 HIS CA   C   -3.317 -11.128  12.074 1.00 . A A . 175 HIS CA   1 1 
       12  74353 1 1 182 HIS CB   C   -4.218 -10.368  11.098 1.00 . A A . 175 HIS CB   1 1 
       12  74354 1 1 182 HIS CD2  C   -4.256 -12.141   9.205 1.00 . A A . 175 HIS CD2  1 1 
       12  74355 1 1 182 HIS CE1  C   -6.401 -12.083   8.755 1.00 . A A . 175 HIS CE1  1 1 
       12  74356 1 1 182 HIS CG   C   -4.821 -11.232  10.035 1.00 . A A . 175 HIS CG   1 1 
       12  74357 1 1 182 HIS H    H   -2.643 -12.894  11.117 1.00 . A A . 175 HIS H    1 1 
       12  74358 1 1 182 HIS HA   H   -2.741 -10.415  12.643 1.00 . A A . 175 HIS HA   1 1 
       12  74359 1 1 182 HIS HB2  H   -5.025  -9.907  11.648 1.00 . A A . 175 HIS HB2  1 1 
       12  74360 1 1 182 HIS HB3  H   -3.637  -9.600  10.612 1.00 . A A . 175 HIS HB3  1 1 
       12  74361 1 1 182 HIS HD1  H   -6.847 -10.663  10.159 1.00 . A A . 175 HIS HD1  1 1 
       12  74362 1 1 182 HIS HD2  H   -3.210 -12.410   9.166 1.00 . A A . 175 HIS HD2  1 1 
       12  74363 1 1 182 HIS HE1  H   -7.363 -12.286   8.309 1.00 . A A . 175 HIS HE1  1 1 
       12  74364 1 1 182 HIS HE2  H   -5.137 -13.285   7.680 1.00 . A A . 175 HIS HE2  1 1 
       12  74365 1 1 182 HIS N    N   -2.382 -11.977  11.345 1.00 . A A . 175 HIS N    1 1 
       12  74366 1 1 182 HIS ND1  N   -6.166 -11.220   9.728 1.00 . A A . 175 HIS ND1  1 1 
       12  74367 1 1 182 HIS NE2  N   -5.259 -12.653   8.420 1.00 . A A . 175 HIS NE2  1 1 
       12  74368 1 1 182 HIS O    O   -4.223 -11.659  14.232 1.00 . A A . 175 HIS O    1 1 
       12  74369 1 1 183 GLY C    C   -6.936 -13.074  13.812 1.00 . A A . 176 GLY C    1 1 
       12  74370 1 1 183 GLY CA   C   -5.691 -13.800  13.338 1.00 . A A . 176 GLY CA   1 1 
       12  74371 1 1 183 GLY H    H   -4.771 -13.147  11.550 1.00 . A A . 176 GLY H    1 1 
       12  74372 1 1 183 GLY HA2  H   -5.987 -14.669  12.769 1.00 . A A . 176 GLY HA2  1 1 
       12  74373 1 1 183 GLY HA3  H   -5.125 -14.123  14.200 1.00 . A A . 176 GLY HA3  1 1 
       12  74374 1 1 183 GLY N    N   -4.846 -12.963  12.509 1.00 . A A . 176 GLY N    1 1 
       12  74375 1 1 183 GLY O    O   -7.438 -13.339  14.904 1.00 . A A . 176 GLY O    1 1 
       12  74376 1 1 184 ASP C    C   -9.568 -11.281  12.132 1.00 . A A . 177 ASP C    1 1 
       12  74377 1 1 184 ASP CA   C   -8.628 -11.391  13.329 1.00 . A A . 177 ASP CA   1 1 
       12  74378 1 1 184 ASP CB   C   -8.239  -9.994  13.818 1.00 . A A . 177 ASP CB   1 1 
       12  74379 1 1 184 ASP CG   C   -9.341  -9.338  14.627 1.00 . A A . 177 ASP CG   1 1 
       12  74380 1 1 184 ASP H    H   -6.988 -11.991  12.131 1.00 . A A . 177 ASP H    1 1 
       12  74381 1 1 184 ASP HA   H   -9.138 -11.912  14.126 1.00 . A A . 177 ASP HA   1 1 
       12  74382 1 1 184 ASP HB2  H   -7.358 -10.069  14.438 1.00 . A A . 177 ASP HB2  1 1 
       12  74383 1 1 184 ASP HB3  H   -8.022  -9.369  12.964 1.00 . A A . 177 ASP HB3  1 1 
       12  74384 1 1 184 ASP N    N   -7.434 -12.158  12.988 1.00 . A A . 177 ASP N    1 1 
       12  74385 1 1 184 ASP O    O   -9.580 -10.270  11.430 1.00 . A A . 177 ASP O    1 1 
       12  74386 1 1 184 ASP OD1  O  -10.513  -9.412  14.203 1.00 . A A . 177 ASP OD1  1 1 
       12  74387 1 1 184 ASP OD2  O   -9.030  -8.748  15.683 1.00 . A A . 177 ASP OD2  1 1 
       12  74388 1 1 185 ILE C    C  -12.736 -12.418  11.309 1.00 . A A . 178 ILE C    1 1 
       12  74389 1 1 185 ILE CA   C  -11.299 -12.357  10.797 1.00 . A A . 178 ILE CA   1 1 
       12  74390 1 1 185 ILE CB   C  -11.034 -13.565   9.874 1.00 . A A . 178 ILE CB   1 1 
       12  74391 1 1 185 ILE CD1  C   -8.916 -14.933   9.507 1.00 . A A . 178 ILE CD1  1 1 
       12  74392 1 1 185 ILE CG1  C   -9.572 -13.572   9.417 1.00 . A A . 178 ILE CG1  1 1 
       12  74393 1 1 185 ILE CG2  C  -11.969 -13.542   8.672 1.00 . A A . 178 ILE CG2  1 1 
       12  74394 1 1 185 ILE H    H  -10.296 -13.106  12.502 1.00 . A A . 178 ILE H    1 1 
       12  74395 1 1 185 ILE HA   H  -11.168 -11.452  10.222 1.00 . A A . 178 ILE HA   1 1 
       12  74396 1 1 185 ILE HB   H  -11.232 -14.466  10.433 1.00 . A A . 178 ILE HB   1 1 
       12  74397 1 1 185 ILE HD11 H   -7.888 -14.859   9.186 1.00 . A A . 178 ILE HD11 1 1 
       12  74398 1 1 185 ILE HD12 H   -9.443 -15.630   8.871 1.00 . A A . 178 ILE HD12 1 1 
       12  74399 1 1 185 ILE HD13 H   -8.950 -15.282  10.528 1.00 . A A . 178 ILE HD13 1 1 
       12  74400 1 1 185 ILE HG12 H   -9.521 -13.248   8.388 1.00 . A A . 178 ILE HG12 1 1 
       12  74401 1 1 185 ILE HG13 H   -9.006 -12.889  10.032 1.00 . A A . 178 ILE HG13 1 1 
       12  74402 1 1 185 ILE HG21 H  -12.279 -14.551   8.438 1.00 . A A . 178 ILE HG21 1 1 
       12  74403 1 1 185 ILE HG22 H  -11.454 -13.119   7.823 1.00 . A A . 178 ILE HG22 1 1 
       12  74404 1 1 185 ILE HG23 H  -12.838 -12.942   8.900 1.00 . A A . 178 ILE HG23 1 1 
       12  74405 1 1 185 ILE N    N  -10.353 -12.329  11.907 1.00 . A A . 178 ILE N    1 1 
       12  74406 1 1 185 ILE O    O  -13.124 -13.376  11.977 1.00 . A A . 178 ILE O    1 1 
       12  74407 1 1 186 LYS C    C  -15.723 -10.385  10.558 1.00 . A A . 179 LYS C    1 1 
       12  74408 1 1 186 LYS CA   C  -14.914 -11.343  11.428 1.00 . A A . 179 LYS CA   1 1 
       12  74409 1 1 186 LYS CB   C  -14.995 -10.913  12.895 1.00 . A A . 179 LYS CB   1 1 
       12  74410 1 1 186 LYS CD   C  -13.694  -9.723  14.690 1.00 . A A . 179 LYS CD   1 1 
       12  74411 1 1 186 LYS CE   C  -14.015  -8.406  15.381 1.00 . A A . 179 LYS CE   1 1 
       12  74412 1 1 186 LYS CG   C  -14.123  -9.713  13.229 1.00 . A A . 179 LYS CG   1 1 
       12  74413 1 1 186 LYS H    H  -13.163 -10.654  10.457 1.00 . A A . 179 LYS H    1 1 
       12  74414 1 1 186 LYS HA   H  -15.328 -12.335  11.329 1.00 . A A . 179 LYS HA   1 1 
       12  74415 1 1 186 LYS HB2  H  -16.019 -10.663  13.129 1.00 . A A . 179 LYS HB2  1 1 
       12  74416 1 1 186 LYS HB3  H  -14.684 -11.740  13.517 1.00 . A A . 179 LYS HB3  1 1 
       12  74417 1 1 186 LYS HD2  H  -14.212 -10.520  15.203 1.00 . A A . 179 LYS HD2  1 1 
       12  74418 1 1 186 LYS HD3  H  -12.629  -9.895  14.739 1.00 . A A . 179 LYS HD3  1 1 
       12  74419 1 1 186 LYS HE2  H  -14.448  -7.728  14.659 1.00 . A A . 179 LYS HE2  1 1 
       12  74420 1 1 186 LYS HE3  H  -14.729  -8.593  16.169 1.00 . A A . 179 LYS HE3  1 1 
       12  74421 1 1 186 LYS HG2  H  -13.242  -9.736  12.607 1.00 . A A . 179 LYS HG2  1 1 
       12  74422 1 1 186 LYS HG3  H  -14.682  -8.810  13.032 1.00 . A A . 179 LYS HG3  1 1 
       12  74423 1 1 186 LYS HZ1  H  -12.078  -8.501  16.158 1.00 . A A . 179 LYS HZ1  1 1 
       12  74424 1 1 186 LYS HZ2  H  -13.040  -7.297  16.859 1.00 . A A . 179 LYS HZ2  1 1 
       12  74425 1 1 186 LYS HZ3  H  -12.405  -7.078  15.306 1.00 . A A . 179 LYS HZ3  1 1 
       12  74426 1 1 186 LYS N    N  -13.523 -11.393  10.993 1.00 . A A . 179 LYS N    1 1 
       12  74427 1 1 186 LYS NZ   N  -12.800  -7.776  15.967 1.00 . A A . 179 LYS NZ   1 1 
       12  74428 1 1 186 LYS O    O  -15.208  -9.819   9.594 1.00 . A A . 179 LYS O    1 1 
       12  74429 1 1 187 ALA C    C  -17.667  -7.856  10.569 1.00 . A A . 180 ALA C    1 1 
       12  74430 1 1 187 ALA CA   C  -17.877  -9.317  10.167 1.00 . A A . 180 ALA CA   1 1 
       12  74431 1 1 187 ALA CB   C  -19.326  -9.725  10.380 1.00 . A A . 180 ALA CB   1 1 
       12  74432 1 1 187 ALA H    H  -17.344 -10.685  11.688 1.00 . A A . 180 ALA H    1 1 
       12  74433 1 1 187 ALA HA   H  -17.650  -9.425   9.116 1.00 . A A . 180 ALA HA   1 1 
       12  74434 1 1 187 ALA HB1  H  -19.841  -9.737   9.431 1.00 . A A . 180 ALA HB1  1 1 
       12  74435 1 1 187 ALA HB2  H  -19.805  -9.020  11.042 1.00 . A A . 180 ALA HB2  1 1 
       12  74436 1 1 187 ALA HB3  H  -19.360 -10.711  10.820 1.00 . A A . 180 ALA HB3  1 1 
       12  74437 1 1 187 ALA N    N  -16.993 -10.207  10.909 1.00 . A A . 180 ALA N    1 1 
       12  74438 1 1 187 ALA O    O  -18.342  -6.961  10.062 1.00 . A A . 180 ALA O    1 1 
       12  74439 1 1 188 SER C    C  -15.058  -5.820  11.385 1.00 . A A . 181 SER C    1 1 
       12  74440 1 1 188 SER CA   C  -16.411  -6.268  11.928 1.00 . A A . 181 SER CA   1 1 
       12  74441 1 1 188 SER CB   C  -16.410  -6.211  13.457 1.00 . A A . 181 SER CB   1 1 
       12  74442 1 1 188 SER H    H  -16.202  -8.367  11.828 1.00 . A A . 181 SER H    1 1 
       12  74443 1 1 188 SER HA   H  -17.177  -5.606  11.550 1.00 . A A . 181 SER HA   1 1 
       12  74444 1 1 188 SER HB2  H  -16.909  -7.086  13.848 1.00 . A A . 181 SER HB2  1 1 
       12  74445 1 1 188 SER HB3  H  -15.391  -6.187  13.814 1.00 . A A . 181 SER HB3  1 1 
       12  74446 1 1 188 SER HG   H  -17.935  -4.981  13.482 1.00 . A A . 181 SER HG   1 1 
       12  74447 1 1 188 SER N    N  -16.719  -7.619  11.470 1.00 . A A . 181 SER N    1 1 
       12  74448 1 1 188 SER O    O  -14.595  -4.713  11.666 1.00 . A A . 181 SER O    1 1 
       12  74449 1 1 188 SER OG   O  -17.085  -5.056  13.924 1.00 . A A . 181 SER OG   1 1 
       12  74450 1 1 189 ASN C    C  -13.212  -6.572   8.481 1.00 . A A . 182 ASN C    1 1 
       12  74451 1 1 189 ASN CA   C  -13.140  -6.405   9.996 1.00 . A A . 182 ASN CA   1 1 
       12  74452 1 1 189 ASN CB   C  -12.067  -7.328  10.576 1.00 . A A . 182 ASN CB   1 1 
       12  74453 1 1 189 ASN CG   C  -11.366  -6.720  11.774 1.00 . A A . 182 ASN CG   1 1 
       12  74454 1 1 189 ASN H    H  -14.863  -7.549  10.407 1.00 . A A . 182 ASN H    1 1 
       12  74455 1 1 189 ASN HA   H  -12.886  -5.380  10.224 1.00 . A A . 182 ASN HA   1 1 
       12  74456 1 1 189 ASN HB2  H  -12.527  -8.255  10.885 1.00 . A A . 182 ASN HB2  1 1 
       12  74457 1 1 189 ASN HB3  H  -11.328  -7.534   9.815 1.00 . A A . 182 ASN HB3  1 1 
       12  74458 1 1 189 ASN HD21 H  -12.080  -8.153  12.953 1.00 . A A . 182 ASN HD21 1 1 
       12  74459 1 1 189 ASN HD22 H  -11.083  -6.973  13.726 1.00 . A A . 182 ASN HD22 1 1 
       12  74460 1 1 189 ASN N    N  -14.434  -6.690  10.597 1.00 . A A . 182 ASN N    1 1 
       12  74461 1 1 189 ASN ND2  N  -11.526  -7.345  12.935 1.00 . A A . 182 ASN ND2  1 1 
       12  74462 1 1 189 ASN O    O  -12.311  -6.149   7.757 1.00 . A A . 182 ASN O    1 1 
       12  74463 1 1 189 ASN OD1  O  -10.687  -5.699  11.659 1.00 . A A . 182 ASN OD1  1 1 
       12  74464 1 1 190 LEU C    C  -15.589  -6.480   6.062 1.00 . A A . 183 LEU C    1 1 
       12  74465 1 1 190 LEU CA   C  -14.488  -7.396   6.580 1.00 . A A . 183 LEU CA   1 1 
       12  74466 1 1 190 LEU CB   C  -14.845  -8.857   6.302 1.00 . A A . 183 LEU CB   1 1 
       12  74467 1 1 190 LEU CD1  C  -14.653 -11.176   7.233 1.00 . A A . 183 LEU CD1  1 1 
       12  74468 1 1 190 LEU CD2  C  -12.715 -10.151   6.029 1.00 . A A . 183 LEU CD2  1 1 
       12  74469 1 1 190 LEU CG   C  -13.906  -9.885   6.937 1.00 . A A . 183 LEU CG   1 1 
       12  74470 1 1 190 LEU H    H  -14.986  -7.496   8.629 1.00 . A A . 183 LEU H    1 1 
       12  74471 1 1 190 LEU HA   H  -13.565  -7.154   6.080 1.00 . A A . 183 LEU HA   1 1 
       12  74472 1 1 190 LEU HB2  H  -15.844  -9.038   6.669 1.00 . A A . 183 LEU HB2  1 1 
       12  74473 1 1 190 LEU HB3  H  -14.839  -9.010   5.234 1.00 . A A . 183 LEU HB3  1 1 
       12  74474 1 1 190 LEU HD11 H  -14.715 -11.770   6.332 1.00 . A A . 183 LEU HD11 1 1 
       12  74475 1 1 190 LEU HD12 H  -15.648 -10.945   7.582 1.00 . A A . 183 LEU HD12 1 1 
       12  74476 1 1 190 LEU HD13 H  -14.124 -11.731   7.993 1.00 . A A . 183 LEU HD13 1 1 
       12  74477 1 1 190 LEU HD21 H  -12.234 -11.070   6.327 1.00 . A A . 183 LEU HD21 1 1 
       12  74478 1 1 190 LEU HD22 H  -12.012  -9.334   6.108 1.00 . A A . 183 LEU HD22 1 1 
       12  74479 1 1 190 LEU HD23 H  -13.054 -10.236   5.006 1.00 . A A . 183 LEU HD23 1 1 
       12  74480 1 1 190 LEU HG   H  -13.534  -9.493   7.873 1.00 . A A . 183 LEU HG   1 1 
       12  74481 1 1 190 LEU N    N  -14.295  -7.184   8.005 1.00 . A A . 183 LEU N    1 1 
       12  74482 1 1 190 LEU O    O  -16.710  -6.498   6.569 1.00 . A A . 183 LEU O    1 1 
       12  74483 1 1 191 LEU C    C  -16.308  -4.874   2.980 1.00 . A A . 184 LEU C    1 1 
       12  74484 1 1 191 LEU CA   C  -16.230  -4.730   4.497 1.00 . A A . 184 LEU CA   1 1 
       12  74485 1 1 191 LEU CB   C  -15.856  -3.293   4.880 1.00 . A A . 184 LEU CB   1 1 
       12  74486 1 1 191 LEU CD1  C  -14.646  -1.708   6.411 1.00 . A A . 184 LEU CD1  1 1 
       12  74487 1 1 191 LEU CD2  C  -15.645  -3.804   7.333 1.00 . A A . 184 LEU CD2  1 1 
       12  74488 1 1 191 LEU CG   C  -14.972  -3.164   6.126 1.00 . A A . 184 LEU CG   1 1 
       12  74489 1 1 191 LEU H    H  -14.351  -5.686   4.709 1.00 . A A . 184 LEU H    1 1 
       12  74490 1 1 191 LEU HA   H  -17.197  -4.963   4.916 1.00 . A A . 184 LEU HA   1 1 
       12  74491 1 1 191 LEU HB2  H  -15.336  -2.845   4.046 1.00 . A A . 184 LEU HB2  1 1 
       12  74492 1 1 191 LEU HB3  H  -16.767  -2.740   5.054 1.00 . A A . 184 LEU HB3  1 1 
       12  74493 1 1 191 LEU HD11 H  -13.891  -1.655   7.182 1.00 . A A . 184 LEU HD11 1 1 
       12  74494 1 1 191 LEU HD12 H  -15.537  -1.199   6.745 1.00 . A A . 184 LEU HD12 1 1 
       12  74495 1 1 191 LEU HD13 H  -14.277  -1.238   5.512 1.00 . A A . 184 LEU HD13 1 1 
       12  74496 1 1 191 LEU HD21 H  -14.966  -4.508   7.790 1.00 . A A . 184 LEU HD21 1 1 
       12  74497 1 1 191 LEU HD22 H  -16.540  -4.318   7.016 1.00 . A A . 184 LEU HD22 1 1 
       12  74498 1 1 191 LEU HD23 H  -15.904  -3.038   8.049 1.00 . A A . 184 LEU HD23 1 1 
       12  74499 1 1 191 LEU HG   H  -14.041  -3.684   5.950 1.00 . A A . 184 LEU HG   1 1 
       12  74500 1 1 191 LEU N    N  -15.263  -5.666   5.064 1.00 . A A . 184 LEU N    1 1 
       12  74501 1 1 191 LEU O    O  -15.406  -5.421   2.354 1.00 . A A . 184 LEU O    1 1 
       12  74502 1 1 192 LEU C    C  -17.118  -3.191   0.258 1.00 . A A . 185 LEU C    1 1 
       12  74503 1 1 192 LEU CA   C  -17.588  -4.467   0.949 1.00 . A A . 185 LEU CA   1 1 
       12  74504 1 1 192 LEU CB   C  -19.061  -4.721   0.623 1.00 . A A . 185 LEU CB   1 1 
       12  74505 1 1 192 LEU CD1  C  -21.206  -5.921   1.115 1.00 . A A . 185 LEU CD1  1 1 
       12  74506 1 1 192 LEU CD2  C  -19.029  -7.141   1.275 1.00 . A A . 185 LEU CD2  1 1 
       12  74507 1 1 192 LEU CG   C  -19.732  -5.805   1.468 1.00 . A A . 185 LEU CG   1 1 
       12  74508 1 1 192 LEU H    H  -18.086  -3.957   2.943 1.00 . A A . 185 LEU H    1 1 
       12  74509 1 1 192 LEU HA   H  -17.000  -5.295   0.583 1.00 . A A . 185 LEU HA   1 1 
       12  74510 1 1 192 LEU HB2  H  -19.604  -3.798   0.762 1.00 . A A . 185 LEU HB2  1 1 
       12  74511 1 1 192 LEU HB3  H  -19.134  -5.010  -0.414 1.00 . A A . 185 LEU HB3  1 1 
       12  74512 1 1 192 LEU HD11 H  -21.544  -6.929   1.304 1.00 . A A . 185 LEU HD11 1 1 
       12  74513 1 1 192 LEU HD12 H  -21.346  -5.682   0.071 1.00 . A A . 185 LEU HD12 1 1 
       12  74514 1 1 192 LEU HD13 H  -21.776  -5.231   1.721 1.00 . A A . 185 LEU HD13 1 1 
       12  74515 1 1 192 LEU HD21 H  -17.960  -6.985   1.247 1.00 . A A . 185 LEU HD21 1 1 
       12  74516 1 1 192 LEU HD22 H  -19.352  -7.586   0.346 1.00 . A A . 185 LEU HD22 1 1 
       12  74517 1 1 192 LEU HD23 H  -19.275  -7.799   2.095 1.00 . A A . 185 LEU HD23 1 1 
       12  74518 1 1 192 LEU HG   H  -19.658  -5.535   2.512 1.00 . A A . 185 LEU HG   1 1 
       12  74519 1 1 192 LEU N    N  -17.395  -4.382   2.392 1.00 . A A . 185 LEU N    1 1 
       12  74520 1 1 192 LEU O    O  -17.182  -2.105   0.833 1.00 . A A . 185 LEU O    1 1 
       12  74521 1 1 193 ASN C    C  -17.327  -1.244  -2.085 1.00 . A A . 186 ASN C    1 1 
       12  74522 1 1 193 ASN CA   C  -16.172  -2.177  -1.737 1.00 . A A . 186 ASN CA   1 1 
       12  74523 1 1 193 ASN CB   C  -15.465  -2.636  -3.014 1.00 . A A . 186 ASN CB   1 1 
       12  74524 1 1 193 ASN CG   C  -14.208  -1.836  -3.297 1.00 . A A . 186 ASN CG   1 1 
       12  74525 1 1 193 ASN H    H  -16.620  -4.219  -1.388 1.00 . A A . 186 ASN H    1 1 
       12  74526 1 1 193 ASN HA   H  -15.467  -1.641  -1.119 1.00 . A A . 186 ASN HA   1 1 
       12  74527 1 1 193 ASN HB2  H  -15.192  -3.675  -2.913 1.00 . A A . 186 ASN HB2  1 1 
       12  74528 1 1 193 ASN HB3  H  -16.137  -2.523  -3.851 1.00 . A A . 186 ASN HB3  1 1 
       12  74529 1 1 193 ASN HD21 H  -13.300  -3.463  -3.993 1.00 . A A . 186 ASN HD21 1 1 
       12  74530 1 1 193 ASN HD22 H  -12.361  -2.013  -4.014 1.00 . A A . 186 ASN HD22 1 1 
       12  74531 1 1 193 ASN N    N  -16.647  -3.327  -0.977 1.00 . A A . 186 ASN N    1 1 
       12  74532 1 1 193 ASN ND2  N  -13.187  -2.505  -3.821 1.00 . A A . 186 ASN ND2  1 1 
       12  74533 1 1 193 ASN O    O  -18.374  -1.687  -2.560 1.00 . A A . 186 ASN O    1 1 
       12  74534 1 1 193 ASN OD1  O  -14.155  -0.631  -3.047 1.00 . A A . 186 ASN OD1  1 1 
       12  74535 1 1 194 TYR C    C  -18.351   1.178  -3.646 1.00 . A A . 187 TYR C    1 1 
       12  74536 1 1 194 TYR CA   C  -18.153   1.045  -2.143 1.00 . A A . 187 TYR CA   1 1 
       12  74537 1 1 194 TYR CB   C  -17.769   2.400  -1.545 1.00 . A A . 187 TYR CB   1 1 
       12  74538 1 1 194 TYR CD1  C  -20.120   3.119  -0.972 1.00 . A A . 187 TYR CD1  1 1 
       12  74539 1 1 194 TYR CD2  C  -18.735   4.649  -2.165 1.00 . A A . 187 TYR CD2  1 1 
       12  74540 1 1 194 TYR CE1  C  -21.153   4.038  -0.986 1.00 . A A . 187 TYR CE1  1 1 
       12  74541 1 1 194 TYR CE2  C  -19.762   5.573  -2.183 1.00 . A A . 187 TYR CE2  1 1 
       12  74542 1 1 194 TYR CG   C  -18.895   3.408  -1.561 1.00 . A A . 187 TYR CG   1 1 
       12  74543 1 1 194 TYR CZ   C  -20.969   5.262  -1.592 1.00 . A A . 187 TYR CZ   1 1 
       12  74544 1 1 194 TYR H    H  -16.274   0.339  -1.477 1.00 . A A . 187 TYR H    1 1 
       12  74545 1 1 194 TYR HA   H  -19.078   0.712  -1.697 1.00 . A A . 187 TYR HA   1 1 
       12  74546 1 1 194 TYR HB2  H  -17.464   2.260  -0.520 1.00 . A A . 187 TYR HB2  1 1 
       12  74547 1 1 194 TYR HB3  H  -16.945   2.813  -2.109 1.00 . A A . 187 TYR HB3  1 1 
       12  74548 1 1 194 TYR HD1  H  -20.262   2.159  -0.499 1.00 . A A . 187 TYR HD1  1 1 
       12  74549 1 1 194 TYR HD2  H  -17.789   4.888  -2.628 1.00 . A A . 187 TYR HD2  1 1 
       12  74550 1 1 194 TYR HE1  H  -22.098   3.794  -0.523 1.00 . A A . 187 TYR HE1  1 1 
       12  74551 1 1 194 TYR HE2  H  -19.617   6.532  -2.657 1.00 . A A . 187 TYR HE2  1 1 
       12  74552 1 1 194 TYR HH   H  -21.970   6.702  -0.801 1.00 . A A . 187 TYR HH   1 1 
       12  74553 1 1 194 TYR N    N  -17.129   0.049  -1.851 1.00 . A A . 187 TYR N    1 1 
       12  74554 1 1 194 TYR O    O  -19.432   0.905  -4.168 1.00 . A A . 187 TYR O    1 1 
       12  74555 1 1 194 TYR OH   O  -21.994   6.180  -1.607 1.00 . A A . 187 TYR OH   1 1 
       12  74556 1 1 195 LYS C    C  -17.610   0.400  -6.462 1.00 . A A . 188 LYS C    1 1 
       12  74557 1 1 195 LYS CA   C  -17.347   1.742  -5.786 1.00 . A A . 188 LYS CA   1 1 
       12  74558 1 1 195 LYS CB   C  -16.037   2.340  -6.304 1.00 . A A . 188 LYS CB   1 1 
       12  74559 1 1 195 LYS CD   C  -15.749   4.670  -7.208 1.00 . A A . 188 LYS CD   1 1 
       12  74560 1 1 195 LYS CE   C  -14.313   4.756  -7.698 1.00 . A A . 188 LYS CE   1 1 
       12  74561 1 1 195 LYS CG   C  -15.861   3.811  -5.958 1.00 . A A . 188 LYS CG   1 1 
       12  74562 1 1 195 LYS H    H  -16.458   1.780  -3.866 1.00 . A A . 188 LYS H    1 1 
       12  74563 1 1 195 LYS HA   H  -18.158   2.416  -6.018 1.00 . A A . 188 LYS HA   1 1 
       12  74564 1 1 195 LYS HB2  H  -15.210   1.791  -5.877 1.00 . A A . 188 LYS HB2  1 1 
       12  74565 1 1 195 LYS HB3  H  -16.009   2.237  -7.378 1.00 . A A . 188 LYS HB3  1 1 
       12  74566 1 1 195 LYS HD2  H  -16.359   4.236  -7.986 1.00 . A A . 188 LYS HD2  1 1 
       12  74567 1 1 195 LYS HD3  H  -16.104   5.665  -6.981 1.00 . A A . 188 LYS HD3  1 1 
       12  74568 1 1 195 LYS HE2  H  -13.685   5.075  -6.881 1.00 . A A . 188 LYS HE2  1 1 
       12  74569 1 1 195 LYS HE3  H  -14.001   3.776  -8.031 1.00 . A A . 188 LYS HE3  1 1 
       12  74570 1 1 195 LYS HG2  H  -16.712   4.140  -5.382 1.00 . A A . 188 LYS HG2  1 1 
       12  74571 1 1 195 LYS HG3  H  -14.960   3.926  -5.371 1.00 . A A . 188 LYS HG3  1 1 
       12  74572 1 1 195 LYS HZ1  H  -14.888   6.466  -8.751 1.00 . A A . 188 LYS HZ1  1 1 
       12  74573 1 1 195 LYS HZ2  H  -14.283   5.227  -9.734 1.00 . A A . 188 LYS HZ2  1 1 
       12  74574 1 1 195 LYS HZ3  H  -13.225   6.158  -8.799 1.00 . A A . 188 LYS HZ3  1 1 
       12  74575 1 1 195 LYS N    N  -17.294   1.586  -4.338 1.00 . A A . 188 LYS N    1 1 
       12  74576 1 1 195 LYS NZ   N  -14.167   5.719  -8.824 1.00 . A A . 188 LYS NZ   1 1 
       12  74577 1 1 195 LYS O    O  -18.022   0.348  -7.620 1.00 . A A . 188 LYS O    1 1 
       12  74578 1 1 196 ASN C    C  -18.364  -2.891  -5.278 1.00 . A A . 189 ASN C    1 1 
       12  74579 1 1 196 ASN CA   C  -17.579  -2.028  -6.265 1.00 . A A . 189 ASN CA   1 1 
       12  74580 1 1 196 ASN CB   C  -16.237  -2.690  -6.584 1.00 . A A . 189 ASN CB   1 1 
       12  74581 1 1 196 ASN CG   C  -15.686  -2.259  -7.929 1.00 . A A . 189 ASN CG   1 1 
       12  74582 1 1 196 ASN H    H  -17.038  -0.586  -4.811 1.00 . A A . 189 ASN H    1 1 
       12  74583 1 1 196 ASN HA   H  -18.151  -1.935  -7.176 1.00 . A A . 189 ASN HA   1 1 
       12  74584 1 1 196 ASN HB2  H  -15.521  -2.422  -5.822 1.00 . A A . 189 ASN HB2  1 1 
       12  74585 1 1 196 ASN HB3  H  -16.365  -3.762  -6.593 1.00 . A A . 189 ASN HB3  1 1 
       12  74586 1 1 196 ASN HD21 H  -14.268  -1.191  -7.035 1.00 . A A . 189 ASN HD21 1 1 
       12  74587 1 1 196 ASN HD22 H  -14.252  -1.163  -8.762 1.00 . A A . 189 ASN HD22 1 1 
       12  74588 1 1 196 ASN N    N  -17.368  -0.688  -5.731 1.00 . A A . 189 ASN N    1 1 
       12  74589 1 1 196 ASN ND2  N  -14.629  -1.456  -7.906 1.00 . A A . 189 ASN ND2  1 1 
       12  74590 1 1 196 ASN O    O  -17.800  -3.765  -4.619 1.00 . A A . 189 ASN O    1 1 
       12  74591 1 1 196 ASN OD1  O  -16.204  -2.644  -8.977 1.00 . A A . 189 ASN OD1  1 1 
       12  74592 1 1 197 PRO C    C  -20.685  -4.879  -4.686 1.00 . A A . 190 PRO C    1 1 
       12  74593 1 1 197 PRO CA   C  -20.543  -3.423  -4.255 1.00 . A A . 190 PRO CA   1 1 
       12  74594 1 1 197 PRO CB   C  -21.891  -2.704  -4.345 1.00 . A A . 190 PRO CB   1 1 
       12  74595 1 1 197 PRO CD   C  -20.440  -1.642  -5.917 1.00 . A A . 190 PRO CD   1 1 
       12  74596 1 1 197 PRO CG   C  -21.873  -2.023  -5.669 1.00 . A A . 190 PRO CG   1 1 
       12  74597 1 1 197 PRO HA   H  -20.175  -3.385  -3.240 1.00 . A A . 190 PRO HA   1 1 
       12  74598 1 1 197 PRO HB2  H  -22.692  -3.427  -4.282 1.00 . A A . 190 PRO HB2  1 1 
       12  74599 1 1 197 PRO HB3  H  -21.976  -1.993  -3.537 1.00 . A A . 190 PRO HB3  1 1 
       12  74600 1 1 197 PRO HD2  H  -20.213  -1.692  -6.972 1.00 . A A . 190 PRO HD2  1 1 
       12  74601 1 1 197 PRO HD3  H  -20.241  -0.653  -5.533 1.00 . A A . 190 PRO HD3  1 1 
       12  74602 1 1 197 PRO HG2  H  -22.218  -2.702  -6.436 1.00 . A A . 190 PRO HG2  1 1 
       12  74603 1 1 197 PRO HG3  H  -22.495  -1.142  -5.638 1.00 . A A . 190 PRO HG3  1 1 
       12  74604 1 1 197 PRO N    N  -19.683  -2.660  -5.166 1.00 . A A . 190 PRO N    1 1 
       12  74605 1 1 197 PRO O    O  -21.587  -5.225  -5.449 1.00 . A A . 190 PRO O    1 1 
       12  74606 1 1 198 ASP C    C  -18.649  -7.889  -3.884 1.00 . A A . 191 ASP C    1 1 
       12  74607 1 1 198 ASP CA   C  -19.813  -7.147  -4.535 1.00 . A A . 191 ASP CA   1 1 
       12  74608 1 1 198 ASP CB   C  -19.763  -7.333  -6.055 1.00 . A A . 191 ASP CB   1 1 
       12  74609 1 1 198 ASP CG   C  -20.882  -8.219  -6.568 1.00 . A A . 191 ASP CG   1 1 
       12  74610 1 1 198 ASP H    H  -19.090  -5.392  -3.594 1.00 . A A . 191 ASP H    1 1 
       12  74611 1 1 198 ASP HA   H  -20.739  -7.558  -4.163 1.00 . A A . 191 ASP HA   1 1 
       12  74612 1 1 198 ASP HB2  H  -19.850  -6.367  -6.532 1.00 . A A . 191 ASP HB2  1 1 
       12  74613 1 1 198 ASP HB3  H  -18.819  -7.782  -6.328 1.00 . A A . 191 ASP HB3  1 1 
       12  74614 1 1 198 ASP N    N  -19.787  -5.728  -4.196 1.00 . A A . 191 ASP N    1 1 
       12  74615 1 1 198 ASP O    O  -18.782  -9.050  -3.496 1.00 . A A . 191 ASP O    1 1 
       12  74616 1 1 198 ASP OD1  O  -22.025  -7.728  -6.681 1.00 . A A . 191 ASP OD1  1 1 
       12  74617 1 1 198 ASP OD2  O  -20.616  -9.406  -6.855 1.00 . A A . 191 ASP OD2  1 1 
       12  74618 1 1 199 GLN C    C  -16.125  -7.314  -1.741 1.00 . A A . 192 GLN C    1 1 
       12  74619 1 1 199 GLN CA   C  -16.325  -7.814  -3.167 1.00 . A A . 192 GLN CA   1 1 
       12  74620 1 1 199 GLN CB   C  -15.087  -7.498  -4.008 1.00 . A A . 192 GLN CB   1 1 
       12  74621 1 1 199 GLN CD   C  -14.328  -7.015  -6.369 1.00 . A A . 192 GLN CD   1 1 
       12  74622 1 1 199 GLN CG   C  -15.253  -7.827  -5.483 1.00 . A A . 192 GLN CG   1 1 
       12  74623 1 1 199 GLN H    H  -17.463  -6.292  -4.097 1.00 . A A . 192 GLN H    1 1 
       12  74624 1 1 199 GLN HA   H  -16.471  -8.883  -3.145 1.00 . A A . 192 GLN HA   1 1 
       12  74625 1 1 199 GLN HB2  H  -14.863  -6.446  -3.918 1.00 . A A . 192 GLN HB2  1 1 
       12  74626 1 1 199 GLN HB3  H  -14.252  -8.069  -3.627 1.00 . A A . 192 GLN HB3  1 1 
       12  74627 1 1 199 GLN HE21 H  -14.295  -8.477  -7.716 1.00 . A A . 192 GLN HE21 1 1 
       12  74628 1 1 199 GLN HE22 H  -13.358  -7.078  -8.104 1.00 . A A . 192 GLN HE22 1 1 
       12  74629 1 1 199 GLN HG2  H  -15.040  -8.875  -5.632 1.00 . A A . 192 GLN HG2  1 1 
       12  74630 1 1 199 GLN HG3  H  -16.274  -7.623  -5.771 1.00 . A A . 192 GLN HG3  1 1 
       12  74631 1 1 199 GLN N    N  -17.510  -7.214  -3.769 1.00 . A A . 192 GLN N    1 1 
       12  74632 1 1 199 GLN NE2  N  -13.956  -7.580  -7.511 1.00 . A A . 192 GLN NE2  1 1 
       12  74633 1 1 199 GLN O    O  -16.487  -6.184  -1.411 1.00 . A A . 192 GLN O    1 1 
       12  74634 1 1 199 GLN OE1  O  -13.952  -5.893  -6.031 1.00 . A A . 192 GLN OE1  1 1 
       12  74635 1 1 200 VAL C    C  -13.779  -7.674   0.742 1.00 . A A . 193 VAL C    1 1 
       12  74636 1 1 200 VAL CA   C  -15.276  -7.797   0.488 1.00 . A A . 193 VAL CA   1 1 
       12  74637 1 1 200 VAL CB   C  -15.897  -8.806   1.480 1.00 . A A . 193 VAL CB   1 1 
       12  74638 1 1 200 VAL CG1  C  -15.513 -10.230   1.125 1.00 . A A . 193 VAL CG1  1 1 
       12  74639 1 1 200 VAL CG2  C  -15.485  -8.480   2.907 1.00 . A A . 193 VAL CG2  1 1 
       12  74640 1 1 200 VAL H    H  -15.261  -9.041  -1.223 1.00 . A A . 193 VAL H    1 1 
       12  74641 1 1 200 VAL HA   H  -15.734  -6.833   0.662 1.00 . A A . 193 VAL HA   1 1 
       12  74642 1 1 200 VAL HB   H  -16.973  -8.724   1.414 1.00 . A A . 193 VAL HB   1 1 
       12  74643 1 1 200 VAL HG11 H  -16.049 -10.912   1.769 1.00 . A A . 193 VAL HG11 1 1 
       12  74644 1 1 200 VAL HG12 H  -14.449 -10.362   1.265 1.00 . A A . 193 VAL HG12 1 1 
       12  74645 1 1 200 VAL HG13 H  -15.768 -10.429   0.096 1.00 . A A . 193 VAL HG13 1 1 
       12  74646 1 1 200 VAL HG21 H  -15.805  -7.479   3.155 1.00 . A A . 193 VAL HG21 1 1 
       12  74647 1 1 200 VAL HG22 H  -14.411  -8.546   2.996 1.00 . A A . 193 VAL HG22 1 1 
       12  74648 1 1 200 VAL HG23 H  -15.946  -9.184   3.586 1.00 . A A . 193 VAL HG23 1 1 
       12  74649 1 1 200 VAL N    N  -15.536  -8.158  -0.900 1.00 . A A . 193 VAL N    1 1 
       12  74650 1 1 200 VAL O    O  -12.970  -8.362   0.121 1.00 . A A . 193 VAL O    1 1 
       12  74651 1 1 201 TYR C    C  -11.805  -6.654   3.492 1.00 . A A . 194 TYR C    1 1 
       12  74652 1 1 201 TYR CA   C  -12.029  -6.531   1.991 1.00 . A A . 194 TYR CA   1 1 
       12  74653 1 1 201 TYR CB   C  -11.612  -5.137   1.522 1.00 . A A . 194 TYR CB   1 1 
       12  74654 1 1 201 TYR CD1  C  -12.415  -5.140  -0.873 1.00 . A A . 194 TYR CD1  1 1 
       12  74655 1 1 201 TYR CD2  C  -10.087  -4.845  -0.464 1.00 . A A . 194 TYR CD2  1 1 
       12  74656 1 1 201 TYR CE1  C  -12.191  -5.049  -2.234 1.00 . A A . 194 TYR CE1  1 1 
       12  74657 1 1 201 TYR CE2  C   -9.853  -4.750  -1.821 1.00 . A A . 194 TYR CE2  1 1 
       12  74658 1 1 201 TYR CG   C  -11.367  -5.041   0.033 1.00 . A A . 194 TYR CG   1 1 
       12  74659 1 1 201 TYR CZ   C  -10.909  -4.854  -2.703 1.00 . A A . 194 TYR CZ   1 1 
       12  74660 1 1 201 TYR H    H  -14.125  -6.260   2.103 1.00 . A A . 194 TYR H    1 1 
       12  74661 1 1 201 TYR HA   H  -11.426  -7.270   1.485 1.00 . A A . 194 TYR HA   1 1 
       12  74662 1 1 201 TYR HB2  H  -12.390  -4.433   1.774 1.00 . A A . 194 TYR HB2  1 1 
       12  74663 1 1 201 TYR HB3  H  -10.700  -4.853   2.027 1.00 . A A . 194 TYR HB3  1 1 
       12  74664 1 1 201 TYR HD1  H  -13.418  -5.293  -0.502 1.00 . A A . 194 TYR HD1  1 1 
       12  74665 1 1 201 TYR HD2  H   -9.264  -4.768   0.229 1.00 . A A . 194 TYR HD2  1 1 
       12  74666 1 1 201 TYR HE1  H  -13.019  -5.129  -2.923 1.00 . A A . 194 TYR HE1  1 1 
       12  74667 1 1 201 TYR HE2  H   -8.847  -4.597  -2.186 1.00 . A A . 194 TYR HE2  1 1 
       12  74668 1 1 201 TYR HH   H   -9.919  -5.294  -4.291 1.00 . A A . 194 TYR HH   1 1 
       12  74669 1 1 201 TYR N    N  -13.424  -6.777   1.650 1.00 . A A . 194 TYR N    1 1 
       12  74670 1 1 201 TYR O    O  -12.738  -6.510   4.279 1.00 . A A . 194 TYR O    1 1 
       12  74671 1 1 201 TYR OH   O  -10.682  -4.761  -4.057 1.00 . A A . 194 TYR OH   1 1 
       12  74672 1 1 202 LEU C    C   -9.514  -5.798   5.799 1.00 . A A . 195 LEU C    1 1 
       12  74673 1 1 202 LEU CA   C  -10.220  -7.052   5.294 1.00 . A A . 195 LEU CA   1 1 
       12  74674 1 1 202 LEU CB   C   -9.326  -8.278   5.505 1.00 . A A . 195 LEU CB   1 1 
       12  74675 1 1 202 LEU CD1  C   -9.877  -8.912   7.867 1.00 . A A . 195 LEU CD1  1 1 
       12  74676 1 1 202 LEU CD2  C   -7.618  -9.435   6.929 1.00 . A A . 195 LEU CD2  1 1 
       12  74677 1 1 202 LEU CG   C   -8.779  -8.451   6.923 1.00 . A A . 195 LEU CG   1 1 
       12  74678 1 1 202 LEU H    H   -9.859  -7.016   3.208 1.00 . A A . 195 LEU H    1 1 
       12  74679 1 1 202 LEU HA   H  -11.137  -7.185   5.848 1.00 . A A . 195 LEU HA   1 1 
       12  74680 1 1 202 LEU HB2  H   -9.897  -9.161   5.253 1.00 . A A . 195 LEU HB2  1 1 
       12  74681 1 1 202 LEU HB3  H   -8.489  -8.207   4.826 1.00 . A A . 195 LEU HB3  1 1 
       12  74682 1 1 202 LEU HD11 H  -10.763  -8.316   7.707 1.00 . A A . 195 LEU HD11 1 1 
       12  74683 1 1 202 LEU HD12 H   -9.546  -8.797   8.889 1.00 . A A . 195 LEU HD12 1 1 
       12  74684 1 1 202 LEU HD13 H  -10.103  -9.951   7.677 1.00 . A A . 195 LEU HD13 1 1 
       12  74685 1 1 202 LEU HD21 H   -7.726 -10.125   6.105 1.00 . A A . 195 LEU HD21 1 1 
       12  74686 1 1 202 LEU HD22 H   -7.617  -9.984   7.859 1.00 . A A . 195 LEU HD22 1 1 
       12  74687 1 1 202 LEU HD23 H   -6.687  -8.896   6.827 1.00 . A A . 195 LEU HD23 1 1 
       12  74688 1 1 202 LEU HG   H   -8.412  -7.498   7.278 1.00 . A A . 195 LEU HG   1 1 
       12  74689 1 1 202 LEU N    N  -10.563  -6.916   3.884 1.00 . A A . 195 LEU N    1 1 
       12  74690 1 1 202 LEU O    O   -8.420  -5.462   5.346 1.00 . A A . 195 LEU O    1 1 
       12  74691 1 1 203 VAL C    C   -9.026  -4.137   8.696 1.00 . A A . 196 VAL C    1 1 
       12  74692 1 1 203 VAL CA   C   -9.600  -3.885   7.307 1.00 . A A . 196 VAL CA   1 1 
       12  74693 1 1 203 VAL CB   C  -10.665  -2.775   7.400 1.00 . A A . 196 VAL CB   1 1 
       12  74694 1 1 203 VAL CG1  C  -10.013  -1.425   7.650 1.00 . A A . 196 VAL CG1  1 1 
       12  74695 1 1 203 VAL CG2  C  -11.514  -2.739   6.138 1.00 . A A . 196 VAL CG2  1 1 
       12  74696 1 1 203 VAL H    H  -11.026  -5.426   7.054 1.00 . A A . 196 VAL H    1 1 
       12  74697 1 1 203 VAL HA   H   -8.808  -3.543   6.657 1.00 . A A . 196 VAL HA   1 1 
       12  74698 1 1 203 VAL HB   H  -11.312  -2.996   8.236 1.00 . A A . 196 VAL HB   1 1 
       12  74699 1 1 203 VAL HG11 H  -10.761  -0.647   7.584 1.00 . A A . 196 VAL HG11 1 1 
       12  74700 1 1 203 VAL HG12 H   -9.246  -1.252   6.909 1.00 . A A . 196 VAL HG12 1 1 
       12  74701 1 1 203 VAL HG13 H   -9.570  -1.416   8.635 1.00 . A A . 196 VAL HG13 1 1 
       12  74702 1 1 203 VAL HG21 H  -12.183  -1.891   6.179 1.00 . A A . 196 VAL HG21 1 1 
       12  74703 1 1 203 VAL HG22 H  -12.091  -3.649   6.067 1.00 . A A . 196 VAL HG22 1 1 
       12  74704 1 1 203 VAL HG23 H  -10.872  -2.650   5.274 1.00 . A A . 196 VAL HG23 1 1 
       12  74705 1 1 203 VAL N    N  -10.155  -5.107   6.738 1.00 . A A . 196 VAL N    1 1 
       12  74706 1 1 203 VAL O    O   -9.631  -4.837   9.509 1.00 . A A . 196 VAL O    1 1 
       12  74707 1 1 204 ASP C    C   -6.839  -5.188  10.495 1.00 . A A . 197 ASP C    1 1 
       12  74708 1 1 204 ASP CA   C   -7.201  -3.726  10.254 1.00 . A A . 197 ASP CA   1 1 
       12  74709 1 1 204 ASP CB   C   -8.105  -3.217  11.380 1.00 . A A . 197 ASP CB   1 1 
       12  74710 1 1 204 ASP CG   C   -7.756  -1.805  11.806 1.00 . A A . 197 ASP CG   1 1 
       12  74711 1 1 204 ASP H    H   -7.426  -3.017   8.273 1.00 . A A . 197 ASP H    1 1 
       12  74712 1 1 204 ASP HA   H   -6.293  -3.141  10.240 1.00 . A A . 197 ASP HA   1 1 
       12  74713 1 1 204 ASP HB2  H   -9.130  -3.229  11.043 1.00 . A A . 197 ASP HB2  1 1 
       12  74714 1 1 204 ASP HB3  H   -8.004  -3.868  12.237 1.00 . A A . 197 ASP HB3  1 1 
       12  74715 1 1 204 ASP N    N   -7.858  -3.563   8.961 1.00 . A A . 197 ASP N    1 1 
       12  74716 1 1 204 ASP O    O   -7.673  -6.078  10.337 1.00 . A A . 197 ASP O    1 1 
       12  74717 1 1 204 ASP OD1  O   -6.602  -1.578  12.225 1.00 . A A . 197 ASP OD1  1 1 
       12  74718 1 1 204 ASP OD2  O   -8.639  -0.925  11.721 1.00 . A A . 197 ASP OD2  1 1 
       12  74719 1 1 205 TYR C    C   -5.041  -7.059  12.640 1.00 . A A . 198 TYR C    1 1 
       12  74720 1 1 205 TYR CA   C   -5.124  -6.783  11.140 1.00 . A A . 198 TYR CA   1 1 
       12  74721 1 1 205 TYR CB   C   -3.760  -7.002  10.484 1.00 . A A . 198 TYR CB   1 1 
       12  74722 1 1 205 TYR CD1  C   -4.743  -6.815   8.167 1.00 . A A . 198 TYR CD1  1 1 
       12  74723 1 1 205 TYR CD2  C   -3.060  -8.459   8.541 1.00 . A A . 198 TYR CD2  1 1 
       12  74724 1 1 205 TYR CE1  C   -4.837  -7.205   6.846 1.00 . A A . 198 TYR CE1  1 1 
       12  74725 1 1 205 TYR CE2  C   -3.147  -8.855   7.220 1.00 . A A . 198 TYR CE2  1 1 
       12  74726 1 1 205 TYR CG   C   -3.854  -7.434   9.037 1.00 . A A . 198 TYR CG   1 1 
       12  74727 1 1 205 TYR CZ   C   -4.038  -8.225   6.376 1.00 . A A . 198 TYR CZ   1 1 
       12  74728 1 1 205 TYR H    H   -4.969  -4.680  10.989 1.00 . A A . 198 TYR H    1 1 
       12  74729 1 1 205 TYR HA   H   -5.836  -7.466  10.701 1.00 . A A . 198 TYR HA   1 1 
       12  74730 1 1 205 TYR HB2  H   -3.198  -6.080  10.518 1.00 . A A . 198 TYR HB2  1 1 
       12  74731 1 1 205 TYR HB3  H   -3.223  -7.766  11.026 1.00 . A A . 198 TYR HB3  1 1 
       12  74732 1 1 205 TYR HD1  H   -5.368  -6.015   8.537 1.00 . A A . 198 TYR HD1  1 1 
       12  74733 1 1 205 TYR HD2  H   -2.364  -8.952   9.204 1.00 . A A . 198 TYR HD2  1 1 
       12  74734 1 1 205 TYR HE1  H   -5.535  -6.710   6.185 1.00 . A A . 198 TYR HE1  1 1 
       12  74735 1 1 205 TYR HE2  H   -2.521  -9.655   6.853 1.00 . A A . 198 TYR HE2  1 1 
       12  74736 1 1 205 TYR HH   H   -4.739  -9.353   4.987 1.00 . A A . 198 TYR HH   1 1 
       12  74737 1 1 205 TYR N    N   -5.591  -5.429  10.879 1.00 . A A . 198 TYR N    1 1 
       12  74738 1 1 205 TYR O    O   -4.531  -8.099  13.060 1.00 . A A . 198 TYR O    1 1 
       12  74739 1 1 205 TYR OH   O   -4.129  -8.615   5.060 1.00 . A A . 198 TYR OH   1 1 
       12  74740 1 1 206 GLY C    C   -4.175  -5.934  15.486 1.00 . A A . 199 GLY C    1 1 
       12  74741 1 1 206 GLY CA   C   -5.518  -6.296  14.885 1.00 . A A . 199 GLY CA   1 1 
       12  74742 1 1 206 GLY H    H   -5.940  -5.319  13.060 1.00 . A A . 199 GLY H    1 1 
       12  74743 1 1 206 GLY HA2  H   -6.278  -5.666  15.326 1.00 . A A . 199 GLY HA2  1 1 
       12  74744 1 1 206 GLY HA3  H   -5.738  -7.327  15.121 1.00 . A A . 199 GLY HA3  1 1 
       12  74745 1 1 206 GLY N    N   -5.545  -6.127  13.445 1.00 . A A . 199 GLY N    1 1 
       12  74746 1 1 206 GLY O    O   -4.093  -5.100  16.388 1.00 . A A . 199 GLY O    1 1 
       12  74747 1 1 207 LEU C    C   -0.744  -6.354  14.350 1.00 . A A . 200 LEU C    1 1 
       12  74748 1 1 207 LEU CA   C   -1.771  -6.311  15.479 1.00 . A A . 200 LEU CA   1 1 
       12  74749 1 1 207 LEU CB   C   -1.401  -7.333  16.557 1.00 . A A . 200 LEU CB   1 1 
       12  74750 1 1 207 LEU CD1  C   -3.327  -8.855  17.069 1.00 . A A . 200 LEU CD1  1 1 
       12  74751 1 1 207 LEU CD2  C   -1.938  -7.927  18.932 1.00 . A A . 200 LEU CD2  1 1 
       12  74752 1 1 207 LEU CG   C   -2.517  -7.660  17.551 1.00 . A A . 200 LEU CG   1 1 
       12  74753 1 1 207 LEU H    H   -3.252  -7.220  14.272 1.00 . A A . 200 LEU H    1 1 
       12  74754 1 1 207 LEU HA   H   -1.762  -5.324  15.918 1.00 . A A . 200 LEU HA   1 1 
       12  74755 1 1 207 LEU HB2  H   -1.104  -8.248  16.066 1.00 . A A . 200 LEU HB2  1 1 
       12  74756 1 1 207 LEU HB3  H   -0.557  -6.951  17.111 1.00 . A A . 200 LEU HB3  1 1 
       12  74757 1 1 207 LEU HD11 H   -4.152  -9.025  17.743 1.00 . A A . 200 LEU HD11 1 1 
       12  74758 1 1 207 LEU HD12 H   -2.695  -9.731  17.045 1.00 . A A . 200 LEU HD12 1 1 
       12  74759 1 1 207 LEU HD13 H   -3.706  -8.656  16.077 1.00 . A A . 200 LEU HD13 1 1 
       12  74760 1 1 207 LEU HD21 H   -2.629  -7.579  19.685 1.00 . A A . 200 LEU HD21 1 1 
       12  74761 1 1 207 LEU HD22 H   -0.999  -7.405  19.036 1.00 . A A . 200 LEU HD22 1 1 
       12  74762 1 1 207 LEU HD23 H   -1.776  -8.989  19.055 1.00 . A A . 200 LEU HD23 1 1 
       12  74763 1 1 207 LEU HG   H   -3.184  -6.814  17.624 1.00 . A A . 200 LEU HG   1 1 
       12  74764 1 1 207 LEU N    N   -3.119  -6.566  14.986 1.00 . A A . 200 LEU N    1 1 
       12  74765 1 1 207 LEU O    O    0.256  -5.636  14.385 1.00 . A A . 200 LEU O    1 1 
       12  74766 1 1 208 ALA C    C    1.337  -7.682  12.710 1.00 . A A . 201 ALA C    1 1 
       12  74767 1 1 208 ALA CA   C   -0.067  -7.333  12.226 1.00 . A A . 201 ALA CA   1 1 
       12  74768 1 1 208 ALA CB   C   -0.044  -6.049  11.410 1.00 . A A . 201 ALA CB   1 1 
       12  74769 1 1 208 ALA H    H   -1.791  -7.755  13.375 1.00 . A A . 201 ALA H    1 1 
       12  74770 1 1 208 ALA HA   H   -0.427  -8.131  11.591 1.00 . A A . 201 ALA HA   1 1 
       12  74771 1 1 208 ALA HB1  H   -0.944  -5.485  11.603 1.00 . A A . 201 ALA HB1  1 1 
       12  74772 1 1 208 ALA HB2  H    0.012  -6.290  10.359 1.00 . A A . 201 ALA HB2  1 1 
       12  74773 1 1 208 ALA HB3  H    0.817  -5.460  11.691 1.00 . A A . 201 ALA HB3  1 1 
       12  74774 1 1 208 ALA N    N   -0.984  -7.203  13.352 1.00 . A A . 201 ALA N    1 1 
       12  74775 1 1 208 ALA O    O    2.118  -6.799  13.064 1.00 . A A . 201 ALA O    1 1 
       12  74776 1 1 209 TYR C    C    3.616 -10.322  12.132 1.00 . A A . 202 TYR C    1 1 
       12  74777 1 1 209 TYR CA   C    2.958  -9.434  13.179 1.00 . A A . 202 TYR CA   1 1 
       12  74778 1 1 209 TYR CB   C    2.827 -10.195  14.500 1.00 . A A . 202 TYR CB   1 1 
       12  74779 1 1 209 TYR CD1  C    4.960  -9.592  15.711 1.00 . A A . 202 TYR CD1  1 1 
       12  74780 1 1 209 TYR CD2  C    4.609 -11.875  15.118 1.00 . A A . 202 TYR CD2  1 1 
       12  74781 1 1 209 TYR CE1  C    6.176  -9.923  16.278 1.00 . A A . 202 TYR CE1  1 1 
       12  74782 1 1 209 TYR CE2  C    5.823 -12.213  15.685 1.00 . A A . 202 TYR CE2  1 1 
       12  74783 1 1 209 TYR CG   C    4.157 -10.561  15.122 1.00 . A A . 202 TYR CG   1 1 
       12  74784 1 1 209 TYR CZ   C    6.602 -11.234  16.263 1.00 . A A . 202 TYR CZ   1 1 
       12  74785 1 1 209 TYR H    H    0.985  -9.635  12.439 1.00 . A A . 202 TYR H    1 1 
       12  74786 1 1 209 TYR HA   H    3.579  -8.564  13.337 1.00 . A A . 202 TYR HA   1 1 
       12  74787 1 1 209 TYR HB2  H    2.288  -9.584  15.208 1.00 . A A . 202 TYR HB2  1 1 
       12  74788 1 1 209 TYR HB3  H    2.278 -11.109  14.327 1.00 . A A . 202 TYR HB3  1 1 
       12  74789 1 1 209 TYR HD1  H    4.622  -8.566  15.721 1.00 . A A . 202 TYR HD1  1 1 
       12  74790 1 1 209 TYR HD2  H    3.996 -12.639  14.664 1.00 . A A . 202 TYR HD2  1 1 
       12  74791 1 1 209 TYR HE1  H    6.785  -9.155  16.732 1.00 . A A . 202 TYR HE1  1 1 
       12  74792 1 1 209 TYR HE2  H    6.157 -13.240  15.672 1.00 . A A . 202 TYR HE2  1 1 
       12  74793 1 1 209 TYR HH   H    8.304 -12.127  16.223 1.00 . A A . 202 TYR HH   1 1 
       12  74794 1 1 209 TYR N    N    1.650  -8.974  12.729 1.00 . A A . 202 TYR N    1 1 
       12  74795 1 1 209 TYR O    O    2.938 -11.028  11.384 1.00 . A A . 202 TYR O    1 1 
       12  74796 1 1 209 TYR OH   O    7.812 -11.566  16.828 1.00 . A A . 202 TYR OH   1 1 
       12  74797 1 1 210 ARG C    C    6.224 -12.356  11.798 1.00 . A A . 203 ARG C    1 1 
       12  74798 1 1 210 ARG CA   C    5.696 -11.090  11.135 1.00 . A A . 203 ARG CA   1 1 
       12  74799 1 1 210 ARG CB   C    6.856 -10.279  10.554 1.00 . A A . 203 ARG CB   1 1 
       12  74800 1 1 210 ARG CD   C    7.327  -7.810  10.372 1.00 . A A . 203 ARG CD   1 1 
       12  74801 1 1 210 ARG CG   C    6.425  -8.956   9.937 1.00 . A A . 203 ARG CG   1 1 
       12  74802 1 1 210 ARG CZ   C    7.095  -5.741  11.691 1.00 . A A . 203 ARG CZ   1 1 
       12  74803 1 1 210 ARG H    H    5.425  -9.707  12.712 1.00 . A A . 203 ARG H    1 1 
       12  74804 1 1 210 ARG HA   H    5.026 -11.370  10.336 1.00 . A A . 203 ARG HA   1 1 
       12  74805 1 1 210 ARG HB2  H    7.565 -10.073  11.340 1.00 . A A . 203 ARG HB2  1 1 
       12  74806 1 1 210 ARG HB3  H    7.342 -10.867   9.788 1.00 . A A . 203 ARG HB3  1 1 
       12  74807 1 1 210 ARG HD2  H    8.013  -8.173  11.124 1.00 . A A . 203 ARG HD2  1 1 
       12  74808 1 1 210 ARG HD3  H    7.884  -7.463   9.515 1.00 . A A . 203 ARG HD3  1 1 
       12  74809 1 1 210 ARG HE   H    5.608  -6.653  10.722 1.00 . A A . 203 ARG HE   1 1 
       12  74810 1 1 210 ARG HG2  H    6.464  -9.042   8.862 1.00 . A A . 203 ARG HG2  1 1 
       12  74811 1 1 210 ARG HG3  H    5.412  -8.741  10.245 1.00 . A A . 203 ARG HG3  1 1 
       12  74812 1 1 210 ARG HH11 H    8.970  -6.498  11.643 1.00 . A A . 203 ARG HH11 1 1 
       12  74813 1 1 210 ARG HH12 H    8.780  -5.043  12.564 1.00 . A A . 203 ARG HH12 1 1 
       12  74814 1 1 210 ARG HH21 H    5.356  -4.740  11.931 1.00 . A A . 203 ARG HH21 1 1 
       12  74815 1 1 210 ARG HH22 H    6.728  -4.046  12.729 1.00 . A A . 203 ARG HH22 1 1 
       12  74816 1 1 210 ARG N    N    4.942 -10.285  12.086 1.00 . A A . 203 ARG N    1 1 
       12  74817 1 1 210 ARG NE   N    6.565  -6.694  10.928 1.00 . A A . 203 ARG NE   1 1 
       12  74818 1 1 210 ARG NH1  N    8.387  -5.763  11.990 1.00 . A A . 203 ARG NH1  1 1 
       12  74819 1 1 210 ARG NH2  N    6.330  -4.762  12.155 1.00 . A A . 203 ARG NH2  1 1 
       12  74820 1 1 210 ARG O    O    7.400 -12.439  12.154 1.00 . A A . 203 ARG O    1 1 
       12  74821 1 1 211 TYR C    C    7.025 -15.148  12.018 1.00 . A A . 204 TYR C    1 1 
       12  74822 1 1 211 TYR CA   C    5.715 -14.608  12.591 1.00 . A A . 204 TYR CA   1 1 
       12  74823 1 1 211 TYR CB   C    4.600 -15.639  12.396 1.00 . A A . 204 TYR CB   1 1 
       12  74824 1 1 211 TYR CD1  C    3.626 -15.257  10.097 1.00 . A A . 204 TYR CD1  1 1 
       12  74825 1 1 211 TYR CD2  C    4.959 -17.202  10.447 1.00 . A A . 204 TYR CD2  1 1 
       12  74826 1 1 211 TYR CE1  C    3.434 -15.621   8.779 1.00 . A A . 204 TYR CE1  1 1 
       12  74827 1 1 211 TYR CE2  C    4.771 -17.573   9.129 1.00 . A A . 204 TYR CE2  1 1 
       12  74828 1 1 211 TYR CG   C    4.391 -16.040  10.954 1.00 . A A . 204 TYR CG   1 1 
       12  74829 1 1 211 TYR CZ   C    4.008 -16.779   8.299 1.00 . A A . 204 TYR CZ   1 1 
       12  74830 1 1 211 TYR H    H    4.420 -13.211  11.663 1.00 . A A . 204 TYR H    1 1 
       12  74831 1 1 211 TYR HA   H    5.845 -14.430  13.647 1.00 . A A . 204 TYR HA   1 1 
       12  74832 1 1 211 TYR HB2  H    4.841 -16.529  12.956 1.00 . A A . 204 TYR HB2  1 1 
       12  74833 1 1 211 TYR HB3  H    3.672 -15.226  12.765 1.00 . A A . 204 TYR HB3  1 1 
       12  74834 1 1 211 TYR HD1  H    3.179 -14.350  10.476 1.00 . A A . 204 TYR HD1  1 1 
       12  74835 1 1 211 TYR HD2  H    5.556 -17.823  11.099 1.00 . A A . 204 TYR HD2  1 1 
       12  74836 1 1 211 TYR HE1  H    2.837 -14.999   8.129 1.00 . A A . 204 TYR HE1  1 1 
       12  74837 1 1 211 TYR HE2  H    5.221 -18.480   8.754 1.00 . A A . 204 TYR HE2  1 1 
       12  74838 1 1 211 TYR HH   H    4.282 -16.531   6.412 1.00 . A A . 204 TYR HH   1 1 
       12  74839 1 1 211 TYR N    N    5.345 -13.340  11.966 1.00 . A A . 204 TYR N    1 1 
       12  74840 1 1 211 TYR O    O    7.911 -15.569  12.762 1.00 . A A . 204 TYR O    1 1 
       12  74841 1 1 211 TYR OH   O    3.819 -17.145   6.986 1.00 . A A . 204 TYR OH   1 1 
       12  74842 1 1 212 CYS C    C    9.491 -14.634  10.184 1.00 . A A . 205 CYS C    1 1 
       12  74843 1 1 212 CYS CA   C    8.338 -15.625  10.027 1.00 . A A . 205 CYS CA   1 1 
       12  74844 1 1 212 CYS CB   C    8.058 -15.867   8.543 1.00 . A A . 205 CYS CB   1 1 
       12  74845 1 1 212 CYS H    H    6.397 -14.789  10.155 1.00 . A A . 205 CYS H    1 1 
       12  74846 1 1 212 CYS HA   H    8.613 -16.561  10.488 1.00 . A A . 205 CYS HA   1 1 
       12  74847 1 1 212 CYS HB2  H    7.202 -16.517   8.446 1.00 . A A . 205 CYS HB2  1 1 
       12  74848 1 1 212 CYS HB3  H    7.840 -14.921   8.066 1.00 . A A . 205 CYS HB3  1 1 
       12  74849 1 1 212 CYS HG   H    9.669 -17.440   8.106 1.00 . A A . 205 CYS HG   1 1 
       12  74850 1 1 212 CYS N    N    7.138 -15.135  10.695 1.00 . A A . 205 CYS N    1 1 
       12  74851 1 1 212 CYS O    O    9.347 -13.451   9.874 1.00 . A A . 205 CYS O    1 1 
       12  74852 1 1 212 CYS SG   S    9.431 -16.631   7.648 1.00 . A A . 205 CYS SG   1 1 
       12  74853 1 1 213 PRO C    C   12.498 -13.871   9.544 1.00 . A A . 206 PRO C    1 1 
       12  74854 1 1 213 PRO CA   C   11.829 -14.243  10.863 1.00 . A A . 206 PRO CA   1 1 
       12  74855 1 1 213 PRO CB   C   12.762 -15.108  11.710 1.00 . A A . 206 PRO CB   1 1 
       12  74856 1 1 213 PRO CD   C   10.924 -16.498  11.068 1.00 . A A . 206 PRO CD   1 1 
       12  74857 1 1 213 PRO CG   C   12.402 -16.507  11.354 1.00 . A A . 206 PRO CG   1 1 
       12  74858 1 1 213 PRO HA   H   11.577 -13.343  11.404 1.00 . A A . 206 PRO HA   1 1 
       12  74859 1 1 213 PRO HB2  H   13.789 -14.886  11.459 1.00 . A A . 206 PRO HB2  1 1 
       12  74860 1 1 213 PRO HB3  H   12.590 -14.910  12.757 1.00 . A A . 206 PRO HB3  1 1 
       12  74861 1 1 213 PRO HD2  H   10.691 -17.178  10.262 1.00 . A A . 206 PRO HD2  1 1 
       12  74862 1 1 213 PRO HD3  H   10.367 -16.758  11.955 1.00 . A A . 206 PRO HD3  1 1 
       12  74863 1 1 213 PRO HG2  H   12.952 -16.816  10.476 1.00 . A A . 206 PRO HG2  1 1 
       12  74864 1 1 213 PRO HG3  H   12.618 -17.165  12.183 1.00 . A A . 206 PRO HG3  1 1 
       12  74865 1 1 213 PRO N    N   10.657 -15.101  10.670 1.00 . A A . 206 PRO N    1 1 
       12  74866 1 1 213 PRO O    O   11.969 -14.147   8.468 1.00 . A A . 206 PRO O    1 1 
       12  74867 1 1 214 GLU C    C   15.218 -13.998   7.887 1.00 . A A . 207 GLU C    1 1 
       12  74868 1 1 214 GLU CA   C   14.409 -12.833   8.450 1.00 . A A . 207 GLU CA   1 1 
       12  74869 1 1 214 GLU CB   C   15.338 -11.665   8.784 1.00 . A A . 207 GLU CB   1 1 
       12  74870 1 1 214 GLU CD   C   15.147  -9.167   9.105 1.00 . A A . 207 GLU CD   1 1 
       12  74871 1 1 214 GLU CG   C   14.651 -10.535   9.531 1.00 . A A . 207 GLU CG   1 1 
       12  74872 1 1 214 GLU H    H   14.038 -13.051  10.522 1.00 . A A . 207 GLU H    1 1 
       12  74873 1 1 214 GLU HA   H   13.695 -12.513   7.707 1.00 . A A . 207 GLU HA   1 1 
       12  74874 1 1 214 GLU HB2  H   16.151 -12.030   9.395 1.00 . A A . 207 GLU HB2  1 1 
       12  74875 1 1 214 GLU HB3  H   15.741 -11.267   7.864 1.00 . A A . 207 GLU HB3  1 1 
       12  74876 1 1 214 GLU HG2  H   13.589 -10.589   9.342 1.00 . A A . 207 GLU HG2  1 1 
       12  74877 1 1 214 GLU HG3  H   14.833 -10.655  10.588 1.00 . A A . 207 GLU HG3  1 1 
       12  74878 1 1 214 GLU N    N   13.666 -13.243   9.636 1.00 . A A . 207 GLU N    1 1 
       12  74879 1 1 214 GLU O    O   15.256 -14.211   6.675 1.00 . A A . 207 GLU O    1 1 
       12  74880 1 1 214 GLU OE1  O   15.293  -8.943   7.884 1.00 . A A . 207 GLU OE1  1 1 
       12  74881 1 1 214 GLU OE2  O   15.391  -8.321   9.990 1.00 . A A . 207 GLU OE2  1 1 
       12  74882 1 1 215 GLY C    C   17.034 -16.795   9.498 1.00 . A A . 208 GLY C    1 1 
       12  74883 1 1 215 GLY CA   C   16.661 -15.881   8.347 1.00 . A A . 208 GLY CA   1 1 
       12  74884 1 1 215 GLY H    H   15.795 -14.529   9.727 1.00 . A A . 208 GLY H    1 1 
       12  74885 1 1 215 GLY HA2  H   16.100 -16.448   7.618 1.00 . A A . 208 GLY HA2  1 1 
       12  74886 1 1 215 GLY HA3  H   17.566 -15.516   7.884 1.00 . A A . 208 GLY HA3  1 1 
       12  74887 1 1 215 GLY N    N   15.862 -14.748   8.774 1.00 . A A . 208 GLY N    1 1 
       12  74888 1 1 215 GLY O    O   16.461 -17.875   9.652 1.00 . A A . 208 GLY O    1 1 
       12  74889 1 1 216 VAL C    C   18.722 -16.260  12.655 1.00 . A A . 209 VAL C    1 1 
       12  74890 1 1 216 VAL CA   C   18.443 -17.150  11.449 1.00 . A A . 209 VAL CA   1 1 
       12  74891 1 1 216 VAL CB   C   19.715 -17.953  11.113 1.00 . A A . 209 VAL CB   1 1 
       12  74892 1 1 216 VAL CG1  C   20.052 -18.915  12.242 1.00 . A A . 209 VAL CG1  1 1 
       12  74893 1 1 216 VAL CG2  C   19.543 -18.700   9.800 1.00 . A A . 209 VAL CG2  1 1 
       12  74894 1 1 216 VAL H    H   18.413 -15.494  10.131 1.00 . A A . 209 VAL H    1 1 
       12  74895 1 1 216 VAL HA   H   17.659 -17.847  11.702 1.00 . A A . 209 VAL HA   1 1 
       12  74896 1 1 216 VAL HB   H   20.535 -17.259  11.005 1.00 . A A . 209 VAL HB   1 1 
       12  74897 1 1 216 VAL HG11 H   21.123 -18.945  12.380 1.00 . A A . 209 VAL HG11 1 1 
       12  74898 1 1 216 VAL HG12 H   19.693 -19.902  11.993 1.00 . A A . 209 VAL HG12 1 1 
       12  74899 1 1 216 VAL HG13 H   19.581 -18.580  13.154 1.00 . A A . 209 VAL HG13 1 1 
       12  74900 1 1 216 VAL HG21 H   20.499 -19.092   9.481 1.00 . A A . 209 VAL HG21 1 1 
       12  74901 1 1 216 VAL HG22 H   19.162 -18.025   9.049 1.00 . A A . 209 VAL HG22 1 1 
       12  74902 1 1 216 VAL HG23 H   18.848 -19.516   9.937 1.00 . A A . 209 VAL HG23 1 1 
       12  74903 1 1 216 VAL N    N   17.995 -16.363  10.306 1.00 . A A . 209 VAL N    1 1 
       12  74904 1 1 216 VAL O    O   19.643 -15.442  12.636 1.00 . A A . 209 VAL O    1 1 
       12  74905 1 1 217 HIS C    C   17.509 -16.371  16.125 1.00 . A A . 210 HIS C    1 1 
       12  74906 1 1 217 HIS CA   C   18.082 -15.634  14.919 1.00 . A A . 210 HIS CA   1 1 
       12  74907 1 1 217 HIS CB   C   17.399 -14.275  14.762 1.00 . A A . 210 HIS CB   1 1 
       12  74908 1 1 217 HIS CD2  C   18.359 -12.772  16.647 1.00 . A A . 210 HIS CD2  1 1 
       12  74909 1 1 217 HIS CE1  C   19.469 -11.356  15.393 1.00 . A A . 210 HIS CE1  1 1 
       12  74910 1 1 217 HIS CG   C   18.178 -13.142  15.356 1.00 . A A . 210 HIS CG   1 1 
       12  74911 1 1 217 HIS H    H   17.205 -17.092  13.658 1.00 . A A . 210 HIS H    1 1 
       12  74912 1 1 217 HIS HA   H   19.139 -15.480  15.075 1.00 . A A . 210 HIS HA   1 1 
       12  74913 1 1 217 HIS HB2  H   17.262 -14.067  13.712 1.00 . A A . 210 HIS HB2  1 1 
       12  74914 1 1 217 HIS HB3  H   16.435 -14.305  15.248 1.00 . A A . 210 HIS HB3  1 1 
       12  74915 1 1 217 HIS HD1  H   18.953 -12.236  13.619 1.00 . A A . 210 HIS HD1  1 1 
       12  74916 1 1 217 HIS HD2  H   17.946 -13.261  17.517 1.00 . A A . 210 HIS HD2  1 1 
       12  74917 1 1 217 HIS HE1  H   20.089 -10.530  15.077 1.00 . A A . 210 HIS HE1  1 1 
       12  74918 1 1 217 HIS HE2  H   19.393 -11.119  17.426 1.00 . A A . 210 HIS HE2  1 1 
       12  74919 1 1 217 HIS N    N   17.922 -16.424  13.703 1.00 . A A . 210 HIS N    1 1 
       12  74920 1 1 217 HIS ND1  N   18.887 -12.236  14.596 1.00 . A A . 210 HIS ND1  1 1 
       12  74921 1 1 217 HIS NE2  N   19.164 -11.660  16.641 1.00 . A A . 210 HIS NE2  1 1 
       12  74922 1 1 217 HIS O    O   18.249 -16.812  17.004 1.00 . A A . 210 HIS O    1 1 
       12  74923 1 1 218 LYS C    C   14.007 -17.236  17.029 1.00 . A A . 211 LYS C    1 1 
       12  74924 1 1 218 LYS CA   C   15.514 -17.181  17.261 1.00 . A A . 211 LYS CA   1 1 
       12  74925 1 1 218 LYS CB   C   15.811 -16.476  18.586 1.00 . A A . 211 LYS CB   1 1 
       12  74926 1 1 218 LYS CD   C   14.019 -16.310  20.345 1.00 . A A . 211 LYS CD   1 1 
       12  74927 1 1 218 LYS CE   C   14.530 -15.133  21.159 1.00 . A A . 211 LYS CE   1 1 
       12  74928 1 1 218 LYS CG   C   15.164 -17.144  19.790 1.00 . A A . 211 LYS CG   1 1 
       12  74929 1 1 218 LYS H    H   15.650 -16.125  15.431 1.00 . A A . 211 LYS H    1 1 
       12  74930 1 1 218 LYS HA   H   15.895 -18.190  17.308 1.00 . A A . 211 LYS HA   1 1 
       12  74931 1 1 218 LYS HB2  H   16.879 -16.462  18.742 1.00 . A A . 211 LYS HB2  1 1 
       12  74932 1 1 218 LYS HB3  H   15.451 -15.459  18.528 1.00 . A A . 211 LYS HB3  1 1 
       12  74933 1 1 218 LYS HD2  H   13.428 -15.935  19.522 1.00 . A A . 211 LYS HD2  1 1 
       12  74934 1 1 218 LYS HD3  H   13.404 -16.935  20.976 1.00 . A A . 211 LYS HD3  1 1 
       12  74935 1 1 218 LYS HE2  H   15.040 -15.512  22.033 1.00 . A A . 211 LYS HE2  1 1 
       12  74936 1 1 218 LYS HE3  H   15.224 -14.567  20.555 1.00 . A A . 211 LYS HE3  1 1 
       12  74937 1 1 218 LYS HG2  H   14.781 -18.108  19.492 1.00 . A A . 211 LYS HG2  1 1 
       12  74938 1 1 218 LYS HG3  H   15.909 -17.273  20.561 1.00 . A A . 211 LYS HG3  1 1 
       12  74939 1 1 218 LYS HZ1  H   13.715 -13.691  22.432 1.00 . A A . 211 LYS HZ1  1 1 
       12  74940 1 1 218 LYS HZ2  H   12.583 -14.798  21.837 1.00 . A A . 211 LYS HZ2  1 1 
       12  74941 1 1 218 LYS HZ3  H   13.178 -13.575  20.833 1.00 . A A . 211 LYS HZ3  1 1 
       12  74942 1 1 218 LYS N    N   16.187 -16.498  16.162 1.00 . A A . 211 LYS N    1 1 
       12  74943 1 1 218 LYS NZ   N   13.424 -14.238  21.596 1.00 . A A . 211 LYS NZ   1 1 
       12  74944 1 1 218 LYS O    O   13.386 -16.231  16.682 1.00 . A A . 211 LYS O    1 1 
       12  74945 1 1 219 GLU C    C   11.215 -18.087  18.244 1.00 . A A . 212 GLU C    1 1 
       12  74946 1 1 219 GLU CA   C   11.992 -18.601  17.036 1.00 . A A . 212 GLU CA   1 1 
       12  74947 1 1 219 GLU CB   C   11.675 -20.081  16.798 1.00 . A A . 212 GLU CB   1 1 
       12  74948 1 1 219 GLU CD   C    9.536 -20.667  15.587 1.00 . A A . 212 GLU CD   1 1 
       12  74949 1 1 219 GLU CG   C   11.014 -20.353  15.456 1.00 . A A . 212 GLU CG   1 1 
       12  74950 1 1 219 GLU H    H   13.974 -19.179  17.500 1.00 . A A . 212 GLU H    1 1 
       12  74951 1 1 219 GLU HA   H   11.695 -18.035  16.165 1.00 . A A . 212 GLU HA   1 1 
       12  74952 1 1 219 GLU HB2  H   12.595 -20.644  16.841 1.00 . A A . 212 GLU HB2  1 1 
       12  74953 1 1 219 GLU HB3  H   11.014 -20.427  17.578 1.00 . A A . 212 GLU HB3  1 1 
       12  74954 1 1 219 GLU HG2  H   11.126 -19.480  14.830 1.00 . A A . 212 GLU HG2  1 1 
       12  74955 1 1 219 GLU HG3  H   11.506 -21.194  14.991 1.00 . A A . 212 GLU HG3  1 1 
       12  74956 1 1 219 GLU N    N   13.426 -18.416  17.223 1.00 . A A . 212 GLU N    1 1 
       12  74957 1 1 219 GLU O    O   11.793 -17.519  19.170 1.00 . A A . 212 GLU O    1 1 
       12  74958 1 1 219 GLU OE1  O    9.202 -21.719  16.174 1.00 . A A . 212 GLU OE1  1 1 
       12  74959 1 1 219 GLU OE2  O    8.712 -19.862  15.105 1.00 . A A . 212 GLU OE2  1 1 
       12  74960 1 1 220 TYR C    C    8.553 -19.037  20.145 1.00 . A A . 213 TYR C    1 1 
       12  74961 1 1 220 TYR CA   C    9.046 -17.846  19.324 1.00 . A A . 213 TYR CA   1 1 
       12  74962 1 1 220 TYR CB   C    7.860 -17.044  18.779 1.00 . A A . 213 TYR CB   1 1 
       12  74963 1 1 220 TYR CD1  C    8.123 -14.768  19.839 1.00 . A A . 213 TYR CD1  1 1 
       12  74964 1 1 220 TYR CD2  C    6.227 -16.081  20.442 1.00 . A A . 213 TYR CD2  1 1 
       12  74965 1 1 220 TYR CE1  C    7.699 -13.760  20.684 1.00 . A A . 213 TYR CE1  1 1 
       12  74966 1 1 220 TYR CE2  C    5.797 -15.078  21.289 1.00 . A A . 213 TYR CE2  1 1 
       12  74967 1 1 220 TYR CG   C    7.395 -15.944  19.704 1.00 . A A . 213 TYR CG   1 1 
       12  74968 1 1 220 TYR CZ   C    6.535 -13.920  21.405 1.00 . A A . 213 TYR CZ   1 1 
       12  74969 1 1 220 TYR H    H    9.497 -18.749  17.462 1.00 . A A . 213 TYR H    1 1 
       12  74970 1 1 220 TYR HA   H    9.637 -17.207  19.963 1.00 . A A . 213 TYR HA   1 1 
       12  74971 1 1 220 TYR HB2  H    8.144 -16.589  17.842 1.00 . A A . 213 TYR HB2  1 1 
       12  74972 1 1 220 TYR HB3  H    7.028 -17.709  18.610 1.00 . A A . 213 TYR HB3  1 1 
       12  74973 1 1 220 TYR HD1  H    9.034 -14.646  19.270 1.00 . A A . 213 TYR HD1  1 1 
       12  74974 1 1 220 TYR HD2  H    5.650 -16.989  20.349 1.00 . A A . 213 TYR HD2  1 1 
       12  74975 1 1 220 TYR HE1  H    8.279 -12.853  20.775 1.00 . A A . 213 TYR HE1  1 1 
       12  74976 1 1 220 TYR HE2  H    4.885 -15.204  21.854 1.00 . A A . 213 TYR HE2  1 1 
       12  74977 1 1 220 TYR HH   H    5.786 -13.303  23.066 1.00 . A A . 213 TYR HH   1 1 
       12  74978 1 1 220 TYR N    N    9.901 -18.290  18.228 1.00 . A A . 213 TYR N    1 1 
       12  74979 1 1 220 TYR O    O    9.073 -19.309  21.227 1.00 . A A . 213 TYR O    1 1 
       12  74980 1 1 220 TYR OH   O    6.110 -12.918  22.248 1.00 . A A . 213 TYR OH   1 1 
       12  74981 1 1 221 LYS C    C    6.776 -20.643  21.791 1.00 . A A . 214 LYS C    1 1 
       12  74982 1 1 221 LYS CA   C    6.993 -20.913  20.304 1.00 . A A . 214 LYS CA   1 1 
       12  74983 1 1 221 LYS CB   C    7.914 -22.122  20.124 1.00 . A A . 214 LYS CB   1 1 
       12  74984 1 1 221 LYS CD   C    7.622 -24.286  18.877 1.00 . A A . 214 LYS CD   1 1 
       12  74985 1 1 221 LYS CE   C    8.945 -25.013  18.705 1.00 . A A . 214 LYS CE   1 1 
       12  74986 1 1 221 LYS CG   C    7.795 -22.780  18.759 1.00 . A A . 214 LYS CG   1 1 
       12  74987 1 1 221 LYS H    H    7.186 -19.483  18.755 1.00 . A A . 214 LYS H    1 1 
       12  74988 1 1 221 LYS HA   H    6.039 -21.132  19.848 1.00 . A A . 214 LYS HA   1 1 
       12  74989 1 1 221 LYS HB2  H    8.937 -21.802  20.259 1.00 . A A . 214 LYS HB2  1 1 
       12  74990 1 1 221 LYS HB3  H    7.674 -22.856  20.879 1.00 . A A . 214 LYS HB3  1 1 
       12  74991 1 1 221 LYS HD2  H    7.220 -24.518  19.852 1.00 . A A . 214 LYS HD2  1 1 
       12  74992 1 1 221 LYS HD3  H    6.936 -24.621  18.113 1.00 . A A . 214 LYS HD3  1 1 
       12  74993 1 1 221 LYS HE2  H    8.747 -26.061  18.539 1.00 . A A . 214 LYS HE2  1 1 
       12  74994 1 1 221 LYS HE3  H    9.458 -24.603  17.847 1.00 . A A . 214 LYS HE3  1 1 
       12  74995 1 1 221 LYS HG2  H    6.938 -22.370  18.246 1.00 . A A . 214 LYS HG2  1 1 
       12  74996 1 1 221 LYS HG3  H    8.690 -22.573  18.191 1.00 . A A . 214 LYS HG3  1 1 
       12  74997 1 1 221 LYS HZ1  H    9.387 -25.357  20.717 1.00 . A A . 214 LYS HZ1  1 1 
       12  74998 1 1 221 LYS HZ2  H    9.939 -23.865  20.141 1.00 . A A . 214 LYS HZ2  1 1 
       12  74999 1 1 221 LYS HZ3  H   10.751 -25.288  19.720 1.00 . A A . 214 LYS HZ3  1 1 
       12  75000 1 1 221 LYS N    N    7.554 -19.747  19.623 1.00 . A A . 214 LYS N    1 1 
       12  75001 1 1 221 LYS NZ   N    9.817 -24.871  19.904 1.00 . A A . 214 LYS NZ   1 1 
       12  75002 1 1 221 LYS O    O    7.677 -20.842  22.605 1.00 . A A . 214 LYS O    1 1 
       12  75003 1 1 222 GLU C    C    6.136 -18.805  24.091 1.00 . A A . 215 GLU C    1 1 
       12  75004 1 1 222 GLU CA   C    5.237 -19.902  23.528 1.00 . A A . 215 GLU CA   1 1 
       12  75005 1 1 222 GLU CB   C    5.361 -21.165  24.382 1.00 . A A . 215 GLU CB   1 1 
       12  75006 1 1 222 GLU CD   C    3.039 -21.641  25.255 1.00 . A A . 215 GLU CD   1 1 
       12  75007 1 1 222 GLU CG   C    4.141 -22.070  24.307 1.00 . A A . 215 GLU CG   1 1 
       12  75008 1 1 222 GLU H    H    4.895 -20.058  21.444 1.00 . A A . 215 GLU H    1 1 
       12  75009 1 1 222 GLU HA   H    4.214 -19.559  23.556 1.00 . A A . 215 GLU HA   1 1 
       12  75010 1 1 222 GLU HB2  H    6.220 -21.728  24.049 1.00 . A A . 215 GLU HB2  1 1 
       12  75011 1 1 222 GLU HB3  H    5.506 -20.877  25.412 1.00 . A A . 215 GLU HB3  1 1 
       12  75012 1 1 222 GLU HG2  H    3.756 -22.050  23.298 1.00 . A A . 215 GLU HG2  1 1 
       12  75013 1 1 222 GLU HG3  H    4.441 -23.077  24.558 1.00 . A A . 215 GLU HG3  1 1 
       12  75014 1 1 222 GLU N    N    5.574 -20.194  22.139 1.00 . A A . 215 GLU N    1 1 
       12  75015 1 1 222 GLU O    O    7.353 -18.966  24.176 1.00 . A A . 215 GLU O    1 1 
       12  75016 1 1 222 GLU OE1  O    3.355 -21.020  26.292 1.00 . A A . 215 GLU OE1  1 1 
       12  75017 1 1 222 GLU OE2  O    1.858 -21.925  24.961 1.00 . A A . 215 GLU OE2  1 1 
       12  75018 1 1 223 ASP C    C    5.319 -15.529  25.634 1.00 . A A . 216 ASP C    1 1 
       12  75019 1 1 223 ASP CA   C    6.269 -16.565  25.035 1.00 . A A . 216 ASP CA   1 1 
       12  75020 1 1 223 ASP CB   C    7.143 -15.919  23.958 1.00 . A A . 216 ASP CB   1 1 
       12  75021 1 1 223 ASP CG   C    8.549 -15.635  24.446 1.00 . A A . 216 ASP CG   1 1 
       12  75022 1 1 223 ASP H    H    4.552 -17.620  24.387 1.00 . A A . 216 ASP H    1 1 
       12  75023 1 1 223 ASP HA   H    6.906 -16.947  25.820 1.00 . A A . 216 ASP HA   1 1 
       12  75024 1 1 223 ASP HB2  H    7.205 -16.583  23.108 1.00 . A A . 216 ASP HB2  1 1 
       12  75025 1 1 223 ASP HB3  H    6.693 -14.987  23.648 1.00 . A A . 216 ASP HB3  1 1 
       12  75026 1 1 223 ASP N    N    5.526 -17.689  24.477 1.00 . A A . 216 ASP N    1 1 
       12  75027 1 1 223 ASP O    O    4.989 -14.532  24.990 1.00 . A A . 216 ASP O    1 1 
       12  75028 1 1 223 ASP OD1  O    8.698 -15.204  25.609 1.00 . A A . 216 ASP OD1  1 1 
       12  75029 1 1 223 ASP OD2  O    9.503 -15.844  23.667 1.00 . A A . 216 ASP OD2  1 1 
       12  75030 1 1 224 PRO C    C    4.622 -13.515  27.932 1.00 . A A . 217 PRO C    1 1 
       12  75031 1 1 224 PRO CA   C    3.951 -14.833  27.563 1.00 . A A . 217 PRO CA   1 1 
       12  75032 1 1 224 PRO CB   C    3.552 -15.602  28.824 1.00 . A A . 217 PRO CB   1 1 
       12  75033 1 1 224 PRO CD   C    5.212 -16.915  27.718 1.00 . A A . 217 PRO CD   1 1 
       12  75034 1 1 224 PRO CG   C    4.682 -16.537  29.073 1.00 . A A . 217 PRO CG   1 1 
       12  75035 1 1 224 PRO HA   H    3.073 -14.634  26.966 1.00 . A A . 217 PRO HA   1 1 
       12  75036 1 1 224 PRO HB2  H    3.422 -14.909  29.644 1.00 . A A . 217 PRO HB2  1 1 
       12  75037 1 1 224 PRO HB3  H    2.630 -16.135  28.648 1.00 . A A . 217 PRO HB3  1 1 
       12  75038 1 1 224 PRO HD2  H    6.282 -17.059  27.756 1.00 . A A . 217 PRO HD2  1 1 
       12  75039 1 1 224 PRO HD3  H    4.722 -17.808  27.356 1.00 . A A . 217 PRO HD3  1 1 
       12  75040 1 1 224 PRO HG2  H    5.450 -16.042  29.650 1.00 . A A . 217 PRO HG2  1 1 
       12  75041 1 1 224 PRO HG3  H    4.327 -17.414  29.594 1.00 . A A . 217 PRO HG3  1 1 
       12  75042 1 1 224 PRO N    N    4.868 -15.752  26.879 1.00 . A A . 217 PRO N    1 1 
       12  75043 1 1 224 PRO O    O    5.104 -13.344  29.051 1.00 . A A . 217 PRO O    1 1 
       12  75044 1 1 225 LYS C    C    4.346 -10.153  26.733 1.00 . A A . 218 LYS C    1 1 
       12  75045 1 1 225 LYS CA   C    5.260 -11.280  27.211 1.00 . A A . 218 LYS CA   1 1 
       12  75046 1 1 225 LYS CB   C    6.608 -11.194  26.493 1.00 . A A . 218 LYS CB   1 1 
       12  75047 1 1 225 LYS CD   C    8.181  -9.247  26.237 1.00 . A A . 218 LYS CD   1 1 
       12  75048 1 1 225 LYS CE   C    9.389  -9.783  25.485 1.00 . A A . 218 LYS CE   1 1 
       12  75049 1 1 225 LYS CG   C    7.612 -10.288  27.189 1.00 . A A . 218 LYS CG   1 1 
       12  75050 1 1 225 LYS H    H    4.247 -12.778  26.111 1.00 . A A . 218 LYS H    1 1 
       12  75051 1 1 225 LYS HA   H    5.421 -11.169  28.273 1.00 . A A . 218 LYS HA   1 1 
       12  75052 1 1 225 LYS HB2  H    7.033 -12.185  26.432 1.00 . A A . 218 LYS HB2  1 1 
       12  75053 1 1 225 LYS HB3  H    6.447 -10.818  25.494 1.00 . A A . 218 LYS HB3  1 1 
       12  75054 1 1 225 LYS HD2  H    7.419  -8.971  25.523 1.00 . A A . 218 LYS HD2  1 1 
       12  75055 1 1 225 LYS HD3  H    8.477  -8.378  26.805 1.00 . A A . 218 LYS HD3  1 1 
       12  75056 1 1 225 LYS HE2  H   10.259  -9.696  26.119 1.00 . A A . 218 LYS HE2  1 1 
       12  75057 1 1 225 LYS HE3  H    9.218 -10.822  25.247 1.00 . A A . 218 LYS HE3  1 1 
       12  75058 1 1 225 LYS HG2  H    7.120  -9.782  28.006 1.00 . A A . 218 LYS HG2  1 1 
       12  75059 1 1 225 LYS HG3  H    8.421 -10.892  27.573 1.00 . A A . 218 LYS HG3  1 1 
       12  75060 1 1 225 LYS HZ1  H    8.819  -9.127  23.586 1.00 . A A . 218 LYS HZ1  1 1 
       12  75061 1 1 225 LYS HZ2  H   10.481  -9.402  23.745 1.00 . A A . 218 LYS HZ2  1 1 
       12  75062 1 1 225 LYS HZ3  H    9.782  -8.022  24.430 1.00 . A A . 218 LYS HZ3  1 1 
       12  75063 1 1 225 LYS N    N    4.648 -12.584  26.984 1.00 . A A . 218 LYS N    1 1 
       12  75064 1 1 225 LYS NZ   N    9.635  -9.030  24.223 1.00 . A A . 218 LYS NZ   1 1 
       12  75065 1 1 225 LYS O    O    4.808  -9.054  26.432 1.00 . A A . 218 LYS O    1 1 
       12  75066 1 1 226 ARG C    C    2.446  -8.876  24.858 1.00 . A A . 219 ARG C    1 1 
       12  75067 1 1 226 ARG CA   C    2.070  -9.443  26.226 1.00 . A A . 219 ARG CA   1 1 
       12  75068 1 1 226 ARG CB   C    1.965  -8.313  27.251 1.00 . A A . 219 ARG CB   1 1 
       12  75069 1 1 226 ARG CD   C    1.953  -8.135  29.762 1.00 . A A . 219 ARG CD   1 1 
       12  75070 1 1 226 ARG CG   C    1.265  -8.722  28.538 1.00 . A A . 219 ARG CG   1 1 
       12  75071 1 1 226 ARG CZ   C    0.181  -8.030  31.471 1.00 . A A . 219 ARG CZ   1 1 
       12  75072 1 1 226 ARG H    H    2.737 -11.328  26.921 1.00 . A A . 219 ARG H    1 1 
       12  75073 1 1 226 ARG HA   H    1.113  -9.935  26.146 1.00 . A A . 219 ARG HA   1 1 
       12  75074 1 1 226 ARG HB2  H    2.960  -7.972  27.500 1.00 . A A . 219 ARG HB2  1 1 
       12  75075 1 1 226 ARG HB3  H    1.413  -7.495  26.812 1.00 . A A . 219 ARG HB3  1 1 
       12  75076 1 1 226 ARG HD2  H    2.407  -8.937  30.323 1.00 . A A . 219 ARG HD2  1 1 
       12  75077 1 1 226 ARG HD3  H    2.718  -7.447  29.435 1.00 . A A . 219 ARG HD3  1 1 
       12  75078 1 1 226 ARG HE   H    1.005  -6.446  30.579 1.00 . A A . 219 ARG HE   1 1 
       12  75079 1 1 226 ARG HG2  H    0.245  -8.372  28.509 1.00 . A A . 219 ARG HG2  1 1 
       12  75080 1 1 226 ARG HG3  H    1.275  -9.800  28.613 1.00 . A A . 219 ARG HG3  1 1 
       12  75081 1 1 226 ARG HH11 H    0.780  -9.903  31.001 1.00 . A A . 219 ARG HH11 1 1 
       12  75082 1 1 226 ARG HH12 H   -0.464  -9.802  32.201 1.00 . A A . 219 ARG HH12 1 1 
       12  75083 1 1 226 ARG HH21 H   -0.631  -6.311  32.156 1.00 . A A . 219 ARG HH21 1 1 
       12  75084 1 1 226 ARG HH22 H   -1.267  -7.762  32.857 1.00 . A A . 219 ARG HH22 1 1 
       12  75085 1 1 226 ARG N    N    3.047 -10.435  26.667 1.00 . A A . 219 ARG N    1 1 
       12  75086 1 1 226 ARG NE   N    1.014  -7.425  30.628 1.00 . A A . 219 ARG NE   1 1 
       12  75087 1 1 226 ARG NH1  N    0.164  -9.354  31.564 1.00 . A A . 219 ARG NH1  1 1 
       12  75088 1 1 226 ARG NH2  N   -0.640  -7.309  32.223 1.00 . A A . 219 ARG NH2  1 1 
       12  75089 1 1 226 ARG O    O    2.606  -7.665  24.699 1.00 . A A . 219 ARG O    1 1 
       12  75090 1 1 227 CYS C    C    1.772  -9.529  21.567 1.00 . A A . 220 CYS C    1 1 
       12  75091 1 1 227 CYS CA   C    2.945  -9.346  22.524 1.00 . A A . 220 CYS CA   1 1 
       12  75092 1 1 227 CYS CB   C    4.151 -10.146  22.027 1.00 . A A . 220 CYS CB   1 1 
       12  75093 1 1 227 CYS H    H    2.449 -10.710  24.064 1.00 . A A . 220 CYS H    1 1 
       12  75094 1 1 227 CYS HA   H    3.209  -8.300  22.555 1.00 . A A . 220 CYS HA   1 1 
       12  75095 1 1 227 CYS HB2  H    4.704 -10.516  22.878 1.00 . A A . 220 CYS HB2  1 1 
       12  75096 1 1 227 CYS HB3  H    3.802 -10.983  21.440 1.00 . A A . 220 CYS HB3  1 1 
       12  75097 1 1 227 CYS HG   H    6.137  -9.661  20.985 1.00 . A A . 220 CYS HG   1 1 
       12  75098 1 1 227 CYS N    N    2.587  -9.759  23.876 1.00 . A A . 220 CYS N    1 1 
       12  75099 1 1 227 CYS O    O    1.227  -8.557  21.044 1.00 . A A . 220 CYS O    1 1 
       12  75100 1 1 227 CYS SG   S    5.298  -9.195  21.003 1.00 . A A . 220 CYS SG   1 1 
       12  75101 1 1 228 HIS C    C   -1.004 -11.337  21.226 1.00 . A A . 221 HIS C    1 1 
       12  75102 1 1 228 HIS CA   C    0.281 -11.091  20.443 1.00 . A A . 221 HIS CA   1 1 
       12  75103 1 1 228 HIS CB   C    0.616 -12.316  19.592 1.00 . A A . 221 HIS CB   1 1 
       12  75104 1 1 228 HIS CD2  C    2.773 -11.186  18.696 1.00 . A A . 221 HIS CD2  1 1 
       12  75105 1 1 228 HIS CE1  C    3.793 -12.981  17.959 1.00 . A A . 221 HIS CE1  1 1 
       12  75106 1 1 228 HIS CG   C    1.965 -12.245  18.946 1.00 . A A . 221 HIS CG   1 1 
       12  75107 1 1 228 HIS H    H    1.864 -11.515  21.784 1.00 . A A . 221 HIS H    1 1 
       12  75108 1 1 228 HIS HA   H    0.135 -10.242  19.792 1.00 . A A . 221 HIS HA   1 1 
       12  75109 1 1 228 HIS HB2  H    0.594 -13.197  20.216 1.00 . A A . 221 HIS HB2  1 1 
       12  75110 1 1 228 HIS HB3  H   -0.122 -12.417  18.810 1.00 . A A . 221 HIS HB3  1 1 
       12  75111 1 1 228 HIS HD1  H    2.308 -14.277  18.505 1.00 . A A . 221 HIS HD1  1 1 
       12  75112 1 1 228 HIS HD2  H    2.566 -10.153  18.936 1.00 . A A . 221 HIS HD2  1 1 
       12  75113 1 1 228 HIS HE1  H    4.526 -13.635  17.513 1.00 . A A . 221 HIS HE1  1 1 
       12  75114 1 1 228 HIS HE2  H    4.705 -11.149  17.878 1.00 . A A . 221 HIS HE2  1 1 
       12  75115 1 1 228 HIS N    N    1.389 -10.781  21.339 1.00 . A A . 221 HIS N    1 1 
       12  75116 1 1 228 HIS ND1  N    2.633 -13.353  18.471 1.00 . A A . 221 HIS ND1  1 1 
       12  75117 1 1 228 HIS NE2  N    3.901 -11.671  18.083 1.00 . A A . 221 HIS NE2  1 1 
       12  75118 1 1 228 HIS O    O   -1.828 -12.166  20.839 1.00 . A A . 221 HIS O    1 1 
       12  75119 1 1 229 ASP C    C   -3.610 -10.329  22.396 1.00 . A A . 222 ASP C    1 1 
       12  75120 1 1 229 ASP CA   C   -2.359 -10.751  23.161 1.00 . A A . 222 ASP CA   1 1 
       12  75121 1 1 229 ASP CB   C   -2.218  -9.915  24.433 1.00 . A A . 222 ASP CB   1 1 
       12  75122 1 1 229 ASP CG   C   -2.798 -10.609  25.650 1.00 . A A . 222 ASP CG   1 1 
       12  75123 1 1 229 ASP H    H   -0.480  -9.966  22.583 1.00 . A A . 222 ASP H    1 1 
       12  75124 1 1 229 ASP HA   H   -2.453 -11.793  23.433 1.00 . A A . 222 ASP HA   1 1 
       12  75125 1 1 229 ASP HB2  H   -1.170  -9.724  24.617 1.00 . A A . 222 ASP HB2  1 1 
       12  75126 1 1 229 ASP HB3  H   -2.731  -8.974  24.298 1.00 . A A . 222 ASP HB3  1 1 
       12  75127 1 1 229 ASP N    N   -1.171 -10.611  22.327 1.00 . A A . 222 ASP N    1 1 
       12  75128 1 1 229 ASP O    O   -4.472 -11.154  22.092 1.00 . A A . 222 ASP O    1 1 
       12  75129 1 1 229 ASP OD1  O   -4.035 -10.580  25.816 1.00 . A A . 222 ASP OD1  1 1 
       12  75130 1 1 229 ASP OD2  O   -2.015 -11.182  26.436 1.00 . A A . 222 ASP OD2  1 1 
       12  75131 1 1 230 GLY C    C   -6.157  -8.780  22.080 1.00 . A A . 223 GLY C    1 1 
       12  75132 1 1 230 GLY CA   C   -4.847  -8.529  21.359 1.00 . A A . 223 GLY CA   1 1 
       12  75133 1 1 230 GLY H    H   -2.981  -8.430  22.355 1.00 . A A . 223 GLY H    1 1 
       12  75134 1 1 230 GLY HA2  H   -4.725  -7.465  21.219 1.00 . A A . 223 GLY HA2  1 1 
       12  75135 1 1 230 GLY HA3  H   -4.885  -9.006  20.391 1.00 . A A . 223 GLY HA3  1 1 
       12  75136 1 1 230 GLY N    N   -3.700  -9.040  22.087 1.00 . A A . 223 GLY N    1 1 
       12  75137 1 1 230 GLY O    O   -6.269  -8.535  23.281 1.00 . A A . 223 GLY O    1 1 
       12  75138 1 1 231 THR C    C   -8.715 -11.056  21.977 1.00 . A A . 224 THR C    1 1 
       12  75139 1 1 231 THR CA   C   -8.461  -9.551  21.915 1.00 . A A . 224 THR CA   1 1 
       12  75140 1 1 231 THR CB   C   -9.557  -8.865  21.093 1.00 . A A . 224 THR CB   1 1 
       12  75141 1 1 231 THR CG2  C  -10.140  -7.647  21.774 1.00 . A A . 224 THR CG2  1 1 
       12  75142 1 1 231 THR H    H   -6.998  -9.440  20.391 1.00 . A A . 224 THR H    1 1 
       12  75143 1 1 231 THR HA   H   -8.477  -9.155  22.920 1.00 . A A . 224 THR HA   1 1 
       12  75144 1 1 231 THR HB   H  -10.361  -9.567  20.923 1.00 . A A . 224 THR HB   1 1 
       12  75145 1 1 231 THR HG1  H   -9.734  -8.572  19.164 1.00 . A A . 224 THR HG1  1 1 
       12  75146 1 1 231 THR HG21 H   -9.345  -6.971  22.049 1.00 . A A . 224 THR HG21 1 1 
       12  75147 1 1 231 THR HG22 H  -10.675  -7.953  22.661 1.00 . A A . 224 THR HG22 1 1 
       12  75148 1 1 231 THR HG23 H  -10.820  -7.147  21.099 1.00 . A A . 224 THR HG23 1 1 
       12  75149 1 1 231 THR N    N   -7.150  -9.268  21.343 1.00 . A A . 224 THR N    1 1 
       12  75150 1 1 231 THR O    O   -7.809 -11.857  21.751 1.00 . A A . 224 THR O    1 1 
       12  75151 1 1 231 THR OG1  O   -9.056  -8.453  19.834 1.00 . A A . 224 THR OG1  1 1 
       12  75152 1 1 232 ILE C    C  -11.700 -13.076  21.753 1.00 . A A . 225 ILE C    1 1 
       12  75153 1 1 232 ILE CA   C  -10.327 -12.836  22.373 1.00 . A A . 225 ILE CA   1 1 
       12  75154 1 1 232 ILE CB   C  -10.327 -13.330  23.837 1.00 . A A . 225 ILE CB   1 1 
       12  75155 1 1 232 ILE CD1  C  -10.109 -15.439  25.245 1.00 . A A . 225 ILE CD1  1 1 
       12  75156 1 1 232 ILE CG1  C  -10.413 -14.858  23.883 1.00 . A A . 225 ILE CG1  1 1 
       12  75157 1 1 232 ILE CG2  C  -11.472 -12.703  24.621 1.00 . A A . 225 ILE CG2  1 1 
       12  75158 1 1 232 ILE H    H  -10.632 -10.747  22.451 1.00 . A A . 225 ILE H    1 1 
       12  75159 1 1 232 ILE HA   H   -9.593 -13.408  21.824 1.00 . A A . 225 ILE HA   1 1 
       12  75160 1 1 232 ILE HB   H   -9.401 -13.018  24.296 1.00 . A A . 225 ILE HB   1 1 
       12  75161 1 1 232 ILE HD11 H   -9.361 -14.834  25.735 1.00 . A A . 225 ILE HD11 1 1 
       12  75162 1 1 232 ILE HD12 H   -9.739 -16.447  25.131 1.00 . A A . 225 ILE HD12 1 1 
       12  75163 1 1 232 ILE HD13 H  -11.009 -15.450  25.841 1.00 . A A . 225 ILE HD13 1 1 
       12  75164 1 1 232 ILE HG12 H  -11.412 -15.166  23.611 1.00 . A A . 225 ILE HG12 1 1 
       12  75165 1 1 232 ILE HG13 H   -9.708 -15.273  23.178 1.00 . A A . 225 ILE HG13 1 1 
       12  75166 1 1 232 ILE HG21 H  -11.116 -12.390  25.591 1.00 . A A . 225 ILE HG21 1 1 
       12  75167 1 1 232 ILE HG22 H  -12.264 -13.428  24.744 1.00 . A A . 225 ILE HG22 1 1 
       12  75168 1 1 232 ILE HG23 H  -11.850 -11.846  24.083 1.00 . A A . 225 ILE HG23 1 1 
       12  75169 1 1 232 ILE N    N   -9.954 -11.431  22.284 1.00 . A A . 225 ILE N    1 1 
       12  75170 1 1 232 ILE O    O  -12.444 -13.958  22.181 1.00 . A A . 225 ILE O    1 1 
       12  75171 1 1 233 GLU C    C  -13.174 -13.319  18.819 1.00 . A A . 226 GLU C    1 1 
       12  75172 1 1 233 GLU CA   C  -13.309 -12.423  20.049 1.00 . A A . 226 GLU CA   1 1 
       12  75173 1 1 233 GLU CB   C  -13.848 -11.048  19.639 1.00 . A A . 226 GLU CB   1 1 
       12  75174 1 1 233 GLU CD   C  -11.991 -10.727  17.954 1.00 . A A . 226 GLU CD   1 1 
       12  75175 1 1 233 GLU CG   C  -12.788 -10.108  19.086 1.00 . A A . 226 GLU CG   1 1 
       12  75176 1 1 233 GLU H    H  -11.391 -11.609  20.432 1.00 . A A . 226 GLU H    1 1 
       12  75177 1 1 233 GLU HA   H  -14.003 -12.882  20.736 1.00 . A A . 226 GLU HA   1 1 
       12  75178 1 1 233 GLU HB2  H  -14.607 -11.184  18.884 1.00 . A A . 226 GLU HB2  1 1 
       12  75179 1 1 233 GLU HB3  H  -14.296 -10.581  20.504 1.00 . A A . 226 GLU HB3  1 1 
       12  75180 1 1 233 GLU HG2  H  -13.274  -9.218  18.717 1.00 . A A . 226 GLU HG2  1 1 
       12  75181 1 1 233 GLU HG3  H  -12.109  -9.843  19.882 1.00 . A A . 226 GLU HG3  1 1 
       12  75182 1 1 233 GLU N    N  -12.027 -12.289  20.733 1.00 . A A . 226 GLU N    1 1 
       12  75183 1 1 233 GLU O    O  -13.987 -13.251  17.898 1.00 . A A . 226 GLU O    1 1 
       12  75184 1 1 233 GLU OE1  O  -12.610 -11.165  16.962 1.00 . A A . 226 GLU OE1  1 1 
       12  75185 1 1 233 GLU OE2  O  -10.747 -10.773  18.061 1.00 . A A . 226 GLU OE2  1 1 
       12  75186 1 1 234 PHE C    C  -10.500 -15.702  17.833 1.00 . A A . 227 PHE C    1 1 
       12  75187 1 1 234 PHE CA   C  -11.885 -15.073  17.706 1.00 . A A . 227 PHE CA   1 1 
       12  75188 1 1 234 PHE CB   C  -12.007 -14.345  16.363 1.00 . A A . 227 PHE CB   1 1 
       12  75189 1 1 234 PHE CD1  C  -13.629 -15.977  15.363 1.00 . A A . 227 PHE CD1  1 1 
       12  75190 1 1 234 PHE CD2  C  -14.117 -13.648  15.197 1.00 . A A . 227 PHE CD2  1 1 
       12  75191 1 1 234 PHE CE1  C  -14.798 -16.273  14.686 1.00 . A A . 227 PHE CE1  1 1 
       12  75192 1 1 234 PHE CE2  C  -15.287 -13.939  14.520 1.00 . A A . 227 PHE CE2  1 1 
       12  75193 1 1 234 PHE CG   C  -13.277 -14.663  15.625 1.00 . A A . 227 PHE CG   1 1 
       12  75194 1 1 234 PHE CZ   C  -15.627 -15.253  14.265 1.00 . A A . 227 PHE CZ   1 1 
       12  75195 1 1 234 PHE H    H  -11.529 -14.163  19.580 1.00 . A A . 227 PHE H    1 1 
       12  75196 1 1 234 PHE HA   H  -12.626 -15.857  17.749 1.00 . A A . 227 PHE HA   1 1 
       12  75197 1 1 234 PHE HB2  H  -11.981 -13.279  16.535 1.00 . A A . 227 PHE HB2  1 1 
       12  75198 1 1 234 PHE HB3  H  -11.176 -14.623  15.731 1.00 . A A . 227 PHE HB3  1 1 
       12  75199 1 1 234 PHE HD1  H  -12.982 -16.775  15.692 1.00 . A A . 227 PHE HD1  1 1 
       12  75200 1 1 234 PHE HD2  H  -13.852 -12.620  15.395 1.00 . A A . 227 PHE HD2  1 1 
       12  75201 1 1 234 PHE HE1  H  -15.062 -17.301  14.488 1.00 . A A . 227 PHE HE1  1 1 
       12  75202 1 1 234 PHE HE2  H  -15.935 -13.139  14.192 1.00 . A A . 227 PHE HE2  1 1 
       12  75203 1 1 234 PHE HZ   H  -16.541 -15.482  13.736 1.00 . A A . 227 PHE HZ   1 1 
       12  75204 1 1 234 PHE N    N  -12.138 -14.157  18.815 1.00 . A A . 227 PHE N    1 1 
       12  75205 1 1 234 PHE O    O  -10.273 -16.822  17.375 1.00 . A A . 227 PHE O    1 1 
       12  75206 1 1 235 THR C    C   -8.208 -16.761  19.450 1.00 . A A . 228 THR C    1 1 
       12  75207 1 1 235 THR CA   C   -8.214 -15.467  18.642 1.00 . A A . 228 THR CA   1 1 
       12  75208 1 1 235 THR CB   C   -7.357 -14.411  19.343 1.00 . A A . 228 THR CB   1 1 
       12  75209 1 1 235 THR CG2  C   -7.358 -13.073  18.634 1.00 . A A . 228 THR CG2  1 1 
       12  75210 1 1 235 THR H    H   -9.813 -14.088  18.803 1.00 . A A . 228 THR H    1 1 
       12  75211 1 1 235 THR HA   H   -7.798 -15.665  17.666 1.00 . A A . 228 THR HA   1 1 
       12  75212 1 1 235 THR HB   H   -6.337 -14.761  19.387 1.00 . A A . 228 THR HB   1 1 
       12  75213 1 1 235 THR HG1  H   -7.564 -14.944  21.216 1.00 . A A . 228 THR HG1  1 1 
       12  75214 1 1 235 THR HG21 H   -7.747 -12.315  19.298 1.00 . A A . 228 THR HG21 1 1 
       12  75215 1 1 235 THR HG22 H   -7.979 -13.134  17.753 1.00 . A A . 228 THR HG22 1 1 
       12  75216 1 1 235 THR HG23 H   -6.349 -12.818  18.348 1.00 . A A . 228 THR HG23 1 1 
       12  75217 1 1 235 THR N    N   -9.575 -14.975  18.458 1.00 . A A . 228 THR N    1 1 
       12  75218 1 1 235 THR O    O   -9.078 -16.983  20.292 1.00 . A A . 228 THR O    1 1 
       12  75219 1 1 235 THR OG1  O   -7.811 -14.196  20.667 1.00 . A A . 228 THR OG1  1 1 
       12  75220 1 1 236 SER C    C   -6.398 -18.701  21.234 1.00 . A A . 229 SER C    1 1 
       12  75221 1 1 236 SER CA   C   -7.101 -18.883  19.894 1.00 . A A . 229 SER CA   1 1 
       12  75222 1 1 236 SER CB   C   -6.335 -19.893  19.036 1.00 . A A . 229 SER CB   1 1 
       12  75223 1 1 236 SER H    H   -6.555 -17.378  18.508 1.00 . A A . 229 SER H    1 1 
       12  75224 1 1 236 SER HA   H   -8.098 -19.258  20.071 1.00 . A A . 229 SER HA   1 1 
       12  75225 1 1 236 SER HB2  H   -6.385 -19.594  18.000 1.00 . A A . 229 SER HB2  1 1 
       12  75226 1 1 236 SER HB3  H   -5.303 -19.922  19.353 1.00 . A A . 229 SER HB3  1 1 
       12  75227 1 1 236 SER HG   H   -6.983 -21.586  18.291 1.00 . A A . 229 SER HG   1 1 
       12  75228 1 1 236 SER N    N   -7.220 -17.612  19.190 1.00 . A A . 229 SER N    1 1 
       12  75229 1 1 236 SER O    O   -6.050 -17.584  21.618 1.00 . A A . 229 SER O    1 1 
       12  75230 1 1 236 SER OG   O   -6.888 -21.192  19.161 1.00 . A A . 229 SER OG   1 1 
       12  75231 1 1 237 ILE C    C   -4.074 -19.340  23.104 1.00 . A A . 230 ILE C    1 1 
       12  75232 1 1 237 ILE CA   C   -5.530 -19.770  23.243 1.00 . A A . 230 ILE CA   1 1 
       12  75233 1 1 237 ILE CB   C   -5.580 -21.142  23.944 1.00 . A A . 230 ILE CB   1 1 
       12  75234 1 1 237 ILE CD1  C   -6.969 -23.062  23.011 1.00 . A A . 230 ILE CD1  1 1 
       12  75235 1 1 237 ILE CG1  C   -6.969 -21.771  23.800 1.00 . A A . 230 ILE CG1  1 1 
       12  75236 1 1 237 ILE CG2  C   -5.204 -21.000  25.411 1.00 . A A . 230 ILE CG2  1 1 
       12  75237 1 1 237 ILE H    H   -6.492 -20.668  21.585 1.00 . A A . 230 ILE H    1 1 
       12  75238 1 1 237 ILE HA   H   -6.050 -19.053  23.862 1.00 . A A . 230 ILE HA   1 1 
       12  75239 1 1 237 ILE HB   H   -4.852 -21.786  23.474 1.00 . A A . 230 ILE HB   1 1 
       12  75240 1 1 237 ILE HD11 H   -6.346 -22.949  22.136 1.00 . A A . 230 ILE HD11 1 1 
       12  75241 1 1 237 ILE HD12 H   -7.977 -23.300  22.707 1.00 . A A . 230 ILE HD12 1 1 
       12  75242 1 1 237 ILE HD13 H   -6.581 -23.860  23.628 1.00 . A A . 230 ILE HD13 1 1 
       12  75243 1 1 237 ILE HG12 H   -7.366 -21.984  24.782 1.00 . A A . 230 ILE HG12 1 1 
       12  75244 1 1 237 ILE HG13 H   -7.624 -21.074  23.296 1.00 . A A . 230 ILE HG13 1 1 
       12  75245 1 1 237 ILE HG21 H   -6.070 -20.686  25.976 1.00 . A A . 230 ILE HG21 1 1 
       12  75246 1 1 237 ILE HG22 H   -4.422 -20.261  25.512 1.00 . A A . 230 ILE HG22 1 1 
       12  75247 1 1 237 ILE HG23 H   -4.853 -21.949  25.787 1.00 . A A . 230 ILE HG23 1 1 
       12  75248 1 1 237 ILE N    N   -6.192 -19.806  21.943 1.00 . A A . 230 ILE N    1 1 
       12  75249 1 1 237 ILE O    O   -3.535 -18.648  23.968 1.00 . A A . 230 ILE O    1 1 
       12  75250 1 1 238 ASP C    C   -1.845 -17.904  21.735 1.00 . A A . 231 ASP C    1 1 
       12  75251 1 1 238 ASP CA   C   -2.046 -19.416  21.757 1.00 . A A . 231 ASP CA   1 1 
       12  75252 1 1 238 ASP CB   C   -1.588 -20.025  20.430 1.00 . A A . 231 ASP CB   1 1 
       12  75253 1 1 238 ASP CG   C   -0.846 -21.334  20.621 1.00 . A A . 231 ASP CG   1 1 
       12  75254 1 1 238 ASP H    H   -3.926 -20.306  21.361 1.00 . A A . 231 ASP H    1 1 
       12  75255 1 1 238 ASP HA   H   -1.453 -19.834  22.558 1.00 . A A . 231 ASP HA   1 1 
       12  75256 1 1 238 ASP HB2  H   -2.451 -20.210  19.809 1.00 . A A . 231 ASP HB2  1 1 
       12  75257 1 1 238 ASP HB3  H   -0.932 -19.330  19.929 1.00 . A A . 231 ASP HB3  1 1 
       12  75258 1 1 238 ASP N    N   -3.443 -19.756  22.012 1.00 . A A . 231 ASP N    1 1 
       12  75259 1 1 238 ASP O    O   -0.773 -17.406  22.078 1.00 . A A . 231 ASP O    1 1 
       12  75260 1 1 238 ASP OD1  O   -1.451 -22.287  21.156 1.00 . A A . 231 ASP OD1  1 1 
       12  75261 1 1 238 ASP OD2  O    0.340 -21.406  20.235 1.00 . A A . 231 ASP OD2  1 1 
       12  75262 1 1 239 ALA C    C   -2.639 -15.118  22.652 1.00 . A A . 232 ALA C    1 1 
       12  75263 1 1 239 ALA CA   C   -2.819 -15.724  21.264 1.00 . A A . 232 ALA CA   1 1 
       12  75264 1 1 239 ALA CB   C   -4.073 -15.171  20.604 1.00 . A A . 232 ALA CB   1 1 
       12  75265 1 1 239 ALA H    H   -3.711 -17.634  21.070 1.00 . A A . 232 ALA H    1 1 
       12  75266 1 1 239 ALA HA   H   -1.971 -15.456  20.652 1.00 . A A . 232 ALA HA   1 1 
       12  75267 1 1 239 ALA HB1  H   -4.916 -15.301  21.267 1.00 . A A . 232 ALA HB1  1 1 
       12  75268 1 1 239 ALA HB2  H   -4.256 -15.700  19.680 1.00 . A A . 232 ALA HB2  1 1 
       12  75269 1 1 239 ALA HB3  H   -3.937 -14.120  20.396 1.00 . A A . 232 ALA HB3  1 1 
       12  75270 1 1 239 ALA N    N   -2.883 -17.179  21.330 1.00 . A A . 232 ALA N    1 1 
       12  75271 1 1 239 ALA O    O   -1.975 -14.094  22.812 1.00 . A A . 232 ALA O    1 1 
       12  75272 1 1 240 HIS C    C   -1.709 -15.386  25.544 1.00 . A A . 233 HIS C    1 1 
       12  75273 1 1 240 HIS CA   C   -3.142 -15.281  25.028 1.00 . A A . 233 HIS CA   1 1 
       12  75274 1 1 240 HIS CB   C   -4.085 -16.079  25.932 1.00 . A A . 233 HIS CB   1 1 
       12  75275 1 1 240 HIS CD2  C   -6.537 -15.345  26.358 1.00 . A A . 233 HIS CD2  1 1 
       12  75276 1 1 240 HIS CE1  C   -6.138 -13.663  27.706 1.00 . A A . 233 HIS CE1  1 1 
       12  75277 1 1 240 HIS CG   C   -5.194 -15.257  26.512 1.00 . A A . 233 HIS CG   1 1 
       12  75278 1 1 240 HIS H    H   -3.751 -16.569  23.463 1.00 . A A . 233 HIS H    1 1 
       12  75279 1 1 240 HIS HA   H   -3.439 -14.243  25.040 1.00 . A A . 233 HIS HA   1 1 
       12  75280 1 1 240 HIS HB2  H   -4.531 -16.878  25.358 1.00 . A A . 233 HIS HB2  1 1 
       12  75281 1 1 240 HIS HB3  H   -3.521 -16.502  26.751 1.00 . A A . 233 HIS HB3  1 1 
       12  75282 1 1 240 HIS HD1  H   -4.103 -13.873  27.668 1.00 . A A . 233 HIS HD1  1 1 
       12  75283 1 1 240 HIS HD2  H   -7.067 -16.069  25.755 1.00 . A A . 233 HIS HD2  1 1 
       12  75284 1 1 240 HIS HE1  H   -6.277 -12.817  28.363 1.00 . A A . 233 HIS HE1  1 1 
       12  75285 1 1 240 HIS HE2  H   -8.060 -14.216  27.260 1.00 . A A . 233 HIS HE2  1 1 
       12  75286 1 1 240 HIS N    N   -3.235 -15.758  23.654 1.00 . A A . 233 HIS N    1 1 
       12  75287 1 1 240 HIS ND1  N   -4.977 -14.192  27.361 1.00 . A A . 233 HIS ND1  1 1 
       12  75288 1 1 240 HIS NE2  N   -7.100 -14.344  27.111 1.00 . A A . 233 HIS NE2  1 1 
       12  75289 1 1 240 HIS O    O   -1.263 -14.559  26.340 1.00 . A A . 233 HIS O    1 1 
       12  75290 1 1 241 ASN C    C    1.362 -15.827  24.635 1.00 . A A . 234 ASN C    1 1 
       12  75291 1 1 241 ASN CA   C    0.389 -16.622  25.505 1.00 . A A . 234 ASN CA   1 1 
       12  75292 1 1 241 ASN CB   C    0.736 -18.111  25.443 1.00 . A A . 234 ASN CB   1 1 
       12  75293 1 1 241 ASN CG   C    0.351 -18.847  26.711 1.00 . A A . 234 ASN CG   1 1 
       12  75294 1 1 241 ASN H    H   -1.404 -17.035  24.456 1.00 . A A . 234 ASN H    1 1 
       12  75295 1 1 241 ASN HA   H    0.480 -16.284  26.525 1.00 . A A . 234 ASN HA   1 1 
       12  75296 1 1 241 ASN HB2  H    0.211 -18.562  24.614 1.00 . A A . 234 ASN HB2  1 1 
       12  75297 1 1 241 ASN HB3  H    1.799 -18.219  25.292 1.00 . A A . 234 ASN HB3  1 1 
       12  75298 1 1 241 ASN HD21 H    0.073 -20.524  25.681 1.00 . A A . 234 ASN HD21 1 1 
       12  75299 1 1 241 ASN HD22 H   -0.213 -20.632  27.382 1.00 . A A . 234 ASN HD22 1 1 
       12  75300 1 1 241 ASN N    N   -0.993 -16.410  25.088 1.00 . A A . 234 ASN N    1 1 
       12  75301 1 1 241 ASN ND2  N    0.038 -20.131  26.578 1.00 . A A . 234 ASN ND2  1 1 
       12  75302 1 1 241 ASN O    O    2.578 -15.945  24.787 1.00 . A A . 234 ASN O    1 1 
       12  75303 1 1 241 ASN OD1  O    0.336 -18.269  27.798 1.00 . A A . 234 ASN OD1  1 1 
       12  75304 1 1 242 GLY C    C    2.194 -15.007  21.659 1.00 . A A . 235 GLY C    1 1 
       12  75305 1 1 242 GLY CA   C    1.672 -14.223  22.851 1.00 . A A . 235 GLY CA   1 1 
       12  75306 1 1 242 GLY H    H   -0.148 -14.959  23.641 1.00 . A A . 235 GLY H    1 1 
       12  75307 1 1 242 GLY HA2  H    1.103 -13.379  22.490 1.00 . A A . 235 GLY HA2  1 1 
       12  75308 1 1 242 GLY HA3  H    2.512 -13.858  23.421 1.00 . A A . 235 GLY HA3  1 1 
       12  75309 1 1 242 GLY N    N    0.826 -15.018  23.723 1.00 . A A . 235 GLY N    1 1 
       12  75310 1 1 242 GLY O    O    2.889 -14.455  20.806 1.00 . A A . 235 GLY O    1 1 
       12  75311 1 1 243 VAL C    C    1.725 -16.668  19.169 1.00 . A A . 236 VAL C    1 1 
       12  75312 1 1 243 VAL CA   C    2.304 -17.142  20.497 1.00 . A A . 236 VAL CA   1 1 
       12  75313 1 1 243 VAL CB   C    1.902 -18.612  20.722 1.00 . A A . 236 VAL CB   1 1 
       12  75314 1 1 243 VAL CG1  C    2.583 -19.515  19.705 1.00 . A A . 236 VAL CG1  1 1 
       12  75315 1 1 243 VAL CG2  C    2.235 -19.047  22.141 1.00 . A A . 236 VAL CG2  1 1 
       12  75316 1 1 243 VAL H    H    1.304 -16.682  22.302 1.00 . A A . 236 VAL H    1 1 
       12  75317 1 1 243 VAL HA   H    3.382 -17.089  20.449 1.00 . A A . 236 VAL HA   1 1 
       12  75318 1 1 243 VAL HB   H    0.833 -18.696  20.585 1.00 . A A . 236 VAL HB   1 1 
       12  75319 1 1 243 VAL HG11 H    2.507 -20.542  20.028 1.00 . A A . 236 VAL HG11 1 1 
       12  75320 1 1 243 VAL HG12 H    3.623 -19.239  19.619 1.00 . A A . 236 VAL HG12 1 1 
       12  75321 1 1 243 VAL HG13 H    2.100 -19.403  18.744 1.00 . A A . 236 VAL HG13 1 1 
       12  75322 1 1 243 VAL HG21 H    2.639 -20.049  22.127 1.00 . A A . 236 VAL HG21 1 1 
       12  75323 1 1 243 VAL HG22 H    1.340 -19.028  22.744 1.00 . A A . 236 VAL HG22 1 1 
       12  75324 1 1 243 VAL HG23 H    2.966 -18.372  22.562 1.00 . A A . 236 VAL HG23 1 1 
       12  75325 1 1 243 VAL N    N    1.860 -16.294  21.595 1.00 . A A . 236 VAL N    1 1 
       12  75326 1 1 243 VAL O    O    0.532 -16.381  19.067 1.00 . A A . 236 VAL O    1 1 
       12  75327 1 1 244 ALA C    C    1.325 -17.230  16.133 1.00 . A A . 237 ALA C    1 1 
       12  75328 1 1 244 ALA CA   C    2.149 -16.150  16.830 1.00 . A A . 237 ALA CA   1 1 
       12  75329 1 1 244 ALA CB   C    3.357 -15.775  15.984 1.00 . A A . 237 ALA CB   1 1 
       12  75330 1 1 244 ALA H    H    3.516 -16.831  18.295 1.00 . A A . 237 ALA H    1 1 
       12  75331 1 1 244 ALA HA   H    1.538 -15.267  16.953 1.00 . A A . 237 ALA HA   1 1 
       12  75332 1 1 244 ALA HB1  H    3.591 -14.731  16.132 1.00 . A A . 237 ALA HB1  1 1 
       12  75333 1 1 244 ALA HB2  H    3.134 -15.951  14.941 1.00 . A A . 237 ALA HB2  1 1 
       12  75334 1 1 244 ALA HB3  H    4.204 -16.379  16.277 1.00 . A A . 237 ALA HB3  1 1 
       12  75335 1 1 244 ALA N    N    2.577 -16.589  18.152 1.00 . A A . 237 ALA N    1 1 
       12  75336 1 1 244 ALA O    O    1.526 -18.421  16.367 1.00 . A A . 237 ALA O    1 1 
       12  75337 1 1 245 PRO C    C    0.324 -18.619  13.547 1.00 . A A . 238 PRO C    1 1 
       12  75338 1 1 245 PRO CA   C   -0.469 -17.766  14.530 1.00 . A A . 238 PRO CA   1 1 
       12  75339 1 1 245 PRO CB   C   -1.449 -16.858  13.782 1.00 . A A . 238 PRO CB   1 1 
       12  75340 1 1 245 PRO CD   C    0.082 -15.424  14.922 1.00 . A A . 238 PRO CD   1 1 
       12  75341 1 1 245 PRO CG   C   -0.752 -15.546  13.678 1.00 . A A . 238 PRO CG   1 1 
       12  75342 1 1 245 PRO HA   H   -1.015 -18.411  15.204 1.00 . A A . 238 PRO HA   1 1 
       12  75343 1 1 245 PRO HB2  H   -1.656 -17.274  12.806 1.00 . A A . 238 PRO HB2  1 1 
       12  75344 1 1 245 PRO HB3  H   -2.367 -16.773  14.344 1.00 . A A . 238 PRO HB3  1 1 
       12  75345 1 1 245 PRO HD2  H    0.987 -14.871  14.718 1.00 . A A . 238 PRO HD2  1 1 
       12  75346 1 1 245 PRO HD3  H   -0.483 -14.949  15.710 1.00 . A A . 238 PRO HD3  1 1 
       12  75347 1 1 245 PRO HG2  H   -0.121 -15.534  12.801 1.00 . A A . 238 PRO HG2  1 1 
       12  75348 1 1 245 PRO HG3  H   -1.476 -14.746  13.632 1.00 . A A . 238 PRO HG3  1 1 
       12  75349 1 1 245 PRO N    N    0.385 -16.825  15.263 1.00 . A A . 238 PRO N    1 1 
       12  75350 1 1 245 PRO O    O    0.009 -19.790  13.333 1.00 . A A . 238 PRO O    1 1 
       12  75351 1 1 246 SER C    C    1.424 -19.044  10.712 1.00 . A A . 239 SER C    1 1 
       12  75352 1 1 246 SER CA   C    2.198 -18.722  11.988 1.00 . A A . 239 SER CA   1 1 
       12  75353 1 1 246 SER CB   C    2.757 -20.010  12.599 1.00 . A A . 239 SER CB   1 1 
       12  75354 1 1 246 SER H    H    1.550 -17.087  13.166 1.00 . A A . 239 SER H    1 1 
       12  75355 1 1 246 SER HA   H    3.021 -18.069  11.737 1.00 . A A . 239 SER HA   1 1 
       12  75356 1 1 246 SER HB2  H    3.220 -19.783  13.548 1.00 . A A . 239 SER HB2  1 1 
       12  75357 1 1 246 SER HB3  H    1.953 -20.714  12.750 1.00 . A A . 239 SER HB3  1 1 
       12  75358 1 1 246 SER HG   H    3.328 -20.790  10.896 1.00 . A A . 239 SER HG   1 1 
       12  75359 1 1 246 SER N    N    1.353 -18.022  12.951 1.00 . A A . 239 SER N    1 1 
       12  75360 1 1 246 SER O    O    1.682 -18.466   9.656 1.00 . A A . 239 SER O    1 1 
       12  75361 1 1 246 SER OG   O    3.725 -20.599  11.748 1.00 . A A . 239 SER OG   1 1 
       12  75362 1 1 247 ARG C    C   -1.551 -21.168  10.119 1.00 . A A . 240 ARG C    1 1 
       12  75363 1 1 247 ARG CA   C   -0.335 -20.365   9.672 1.00 . A A . 240 ARG CA   1 1 
       12  75364 1 1 247 ARG CB   C    0.501 -21.187   8.689 1.00 . A A . 240 ARG CB   1 1 
       12  75365 1 1 247 ARG CD   C    0.965 -21.814   6.299 1.00 . A A . 240 ARG CD   1 1 
       12  75366 1 1 247 ARG CG   C    0.174 -20.910   7.232 1.00 . A A . 240 ARG CG   1 1 
       12  75367 1 1 247 ARG CZ   C    1.715 -23.807   7.548 1.00 . A A . 240 ARG CZ   1 1 
       12  75368 1 1 247 ARG H    H    0.315 -20.393  11.685 1.00 . A A . 240 ARG H    1 1 
       12  75369 1 1 247 ARG HA   H   -0.674 -19.467   9.178 1.00 . A A . 240 ARG HA   1 1 
       12  75370 1 1 247 ARG HB2  H    1.546 -20.965   8.851 1.00 . A A . 240 ARG HB2  1 1 
       12  75371 1 1 247 ARG HB3  H    0.331 -22.236   8.882 1.00 . A A . 240 ARG HB3  1 1 
       12  75372 1 1 247 ARG HD2  H    0.572 -21.707   5.299 1.00 . A A . 240 ARG HD2  1 1 
       12  75373 1 1 247 ARG HD3  H    2.000 -21.506   6.311 1.00 . A A . 240 ARG HD3  1 1 
       12  75374 1 1 247 ARG HE   H    0.162 -23.756   6.296 1.00 . A A . 240 ARG HE   1 1 
       12  75375 1 1 247 ARG HG2  H   -0.880 -21.079   7.072 1.00 . A A . 240 ARG HG2  1 1 
       12  75376 1 1 247 ARG HG3  H    0.413 -19.880   7.009 1.00 . A A . 240 ARG HG3  1 1 
       12  75377 1 1 247 ARG HH11 H    2.817 -22.147   7.900 1.00 . A A . 240 ARG HH11 1 1 
       12  75378 1 1 247 ARG HH12 H    3.319 -23.565   8.754 1.00 . A A . 240 ARG HH12 1 1 
       12  75379 1 1 247 ARG HH21 H    0.824 -25.616   7.422 1.00 . A A . 240 ARG HH21 1 1 
       12  75380 1 1 247 ARG HH22 H    2.190 -25.533   8.484 1.00 . A A . 240 ARG HH22 1 1 
       12  75381 1 1 247 ARG N    N    0.475 -19.967  10.817 1.00 . A A . 240 ARG N    1 1 
       12  75382 1 1 247 ARG NE   N    0.880 -23.220   6.692 1.00 . A A . 240 ARG NE   1 1 
       12  75383 1 1 247 ARG NH1  N    2.697 -23.115   8.113 1.00 . A A . 240 ARG NH1  1 1 
       12  75384 1 1 247 ARG NH2  N    1.564 -25.090   7.843 1.00 . A A . 240 ARG NH2  1 1 
       12  75385 1 1 247 ARG O    O   -2.663 -20.952   9.637 1.00 . A A . 240 ARG O    1 1 
       12  75386 1 1 248 ARG C    C   -3.345 -22.131  12.451 1.00 . A A . 241 ARG C    1 1 
       12  75387 1 1 248 ARG CA   C   -2.410 -22.936  11.554 1.00 . A A . 241 ARG CA   1 1 
       12  75388 1 1 248 ARG CB   C   -1.836 -24.123  12.331 1.00 . A A . 241 ARG CB   1 1 
       12  75389 1 1 248 ARG CD   C   -3.461 -25.457  13.709 1.00 . A A . 241 ARG CD   1 1 
       12  75390 1 1 248 ARG CG   C   -2.758 -25.331  12.367 1.00 . A A . 241 ARG CG   1 1 
       12  75391 1 1 248 ARG CZ   C   -2.975 -26.331  15.960 1.00 . A A . 241 ARG CZ   1 1 
       12  75392 1 1 248 ARG H    H   -0.423 -22.224  11.388 1.00 . A A . 241 ARG H    1 1 
       12  75393 1 1 248 ARG HA   H   -2.971 -23.307  10.711 1.00 . A A . 241 ARG HA   1 1 
       12  75394 1 1 248 ARG HB2  H   -0.904 -24.421  11.872 1.00 . A A . 241 ARG HB2  1 1 
       12  75395 1 1 248 ARG HB3  H   -1.643 -23.813  13.348 1.00 . A A . 241 ARG HB3  1 1 
       12  75396 1 1 248 ARG HD2  H   -3.630 -24.468  14.107 1.00 . A A . 241 ARG HD2  1 1 
       12  75397 1 1 248 ARG HD3  H   -4.411 -25.950  13.557 1.00 . A A . 241 ARG HD3  1 1 
       12  75398 1 1 248 ARG HE   H   -1.880 -26.693  14.332 1.00 . A A . 241 ARG HE   1 1 
       12  75399 1 1 248 ARG HG2  H   -3.501 -25.227  11.591 1.00 . A A . 241 ARG HG2  1 1 
       12  75400 1 1 248 ARG HG3  H   -2.174 -26.222  12.191 1.00 . A A . 241 ARG HG3  1 1 
       12  75401 1 1 248 ARG HH11 H   -4.628 -25.171  15.850 1.00 . A A . 241 ARG HH11 1 1 
       12  75402 1 1 248 ARG HH12 H   -4.265 -25.797  17.423 1.00 . A A . 241 ARG HH12 1 1 
       12  75403 1 1 248 ARG HH21 H   -1.400 -27.519  16.400 1.00 . A A . 241 ARG HH21 1 1 
       12  75404 1 1 248 ARG HH22 H   -2.432 -27.130  17.737 1.00 . A A . 241 ARG HH22 1 1 
       12  75405 1 1 248 ARG N    N   -1.332 -22.099  11.042 1.00 . A A . 241 ARG N    1 1 
       12  75406 1 1 248 ARG NE   N   -2.674 -26.227  14.668 1.00 . A A . 241 ARG NE   1 1 
       12  75407 1 1 248 ARG NH1  N   -4.044 -25.716  16.452 1.00 . A A . 241 ARG NH1  1 1 
       12  75408 1 1 248 ARG NH2  N   -2.206 -27.052  16.765 1.00 . A A . 241 ARG NH2  1 1 
       12  75409 1 1 248 ARG O    O   -4.548 -22.389  12.501 1.00 . A A . 241 ARG O    1 1 
       12  75410 1 1 249 GLY C    C   -4.646 -19.541  13.298 1.00 . A A . 242 GLY C    1 1 
       12  75411 1 1 249 GLY CA   C   -3.582 -20.327  14.042 1.00 . A A . 242 GLY CA   1 1 
       12  75412 1 1 249 GLY H    H   -1.821 -20.996  13.077 1.00 . A A . 242 GLY H    1 1 
       12  75413 1 1 249 GLY HA2  H   -4.064 -20.959  14.773 1.00 . A A . 242 GLY HA2  1 1 
       12  75414 1 1 249 GLY HA3  H   -2.931 -19.634  14.554 1.00 . A A . 242 GLY HA3  1 1 
       12  75415 1 1 249 GLY N    N   -2.785 -21.155  13.157 1.00 . A A . 242 GLY N    1 1 
       12  75416 1 1 249 GLY O    O   -5.763 -19.377  13.788 1.00 . A A . 242 GLY O    1 1 
       12  75417 1 1 250 ASP C    C   -6.401 -19.141  10.847 1.00 . A A . 243 ASP C    1 1 
       12  75418 1 1 250 ASP CA   C   -5.227 -18.280  11.300 1.00 . A A . 243 ASP CA   1 1 
       12  75419 1 1 250 ASP CB   C   -4.508 -17.696  10.081 1.00 . A A . 243 ASP CB   1 1 
       12  75420 1 1 250 ASP CG   C   -3.246 -16.946  10.460 1.00 . A A . 243 ASP CG   1 1 
       12  75421 1 1 250 ASP H    H   -3.390 -19.218  11.777 1.00 . A A . 243 ASP H    1 1 
       12  75422 1 1 250 ASP HA   H   -5.603 -17.470  11.907 1.00 . A A . 243 ASP HA   1 1 
       12  75423 1 1 250 ASP HB2  H   -4.240 -18.498   9.411 1.00 . A A . 243 ASP HB2  1 1 
       12  75424 1 1 250 ASP HB3  H   -5.173 -17.013   9.573 1.00 . A A . 243 ASP HB3  1 1 
       12  75425 1 1 250 ASP N    N   -4.295 -19.054  12.113 1.00 . A A . 243 ASP N    1 1 
       12  75426 1 1 250 ASP O    O   -7.553 -18.708  10.885 1.00 . A A . 243 ASP O    1 1 
       12  75427 1 1 250 ASP OD1  O   -2.172 -17.583  10.516 1.00 . A A . 243 ASP OD1  1 1 
       12  75428 1 1 250 ASP OD2  O   -3.331 -15.724  10.700 1.00 . A A . 243 ASP OD2  1 1 
       12  75429 1 1 251 LEU C    C   -8.081 -21.654  11.093 1.00 . A A . 244 LEU C    1 1 
       12  75430 1 1 251 LEU CA   C   -7.134 -21.285   9.957 1.00 . A A . 244 LEU CA   1 1 
       12  75431 1 1 251 LEU CB   C   -6.495 -22.551   9.379 1.00 . A A . 244 LEU CB   1 1 
       12  75432 1 1 251 LEU CD1  C   -4.778 -23.625   7.903 1.00 . A A . 244 LEU CD1  1 1 
       12  75433 1 1 251 LEU CD2  C   -5.916 -21.523   7.168 1.00 . A A . 244 LEU CD2  1 1 
       12  75434 1 1 251 LEU CG   C   -5.383 -22.306   8.359 1.00 . A A . 244 LEU CG   1 1 
       12  75435 1 1 251 LEU H    H   -5.165 -20.651  10.410 1.00 . A A . 244 LEU H    1 1 
       12  75436 1 1 251 LEU HA   H   -7.697 -20.791   9.180 1.00 . A A . 244 LEU HA   1 1 
       12  75437 1 1 251 LEU HB2  H   -6.086 -23.126  10.196 1.00 . A A . 244 LEU HB2  1 1 
       12  75438 1 1 251 LEU HB3  H   -7.269 -23.132   8.902 1.00 . A A . 244 LEU HB3  1 1 
       12  75439 1 1 251 LEU HD11 H   -4.098 -23.445   7.083 1.00 . A A . 244 LEU HD11 1 1 
       12  75440 1 1 251 LEU HD12 H   -5.564 -24.289   7.579 1.00 . A A . 244 LEU HD12 1 1 
       12  75441 1 1 251 LEU HD13 H   -4.241 -24.076   8.724 1.00 . A A . 244 LEU HD13 1 1 
       12  75442 1 1 251 LEU HD21 H   -5.187 -21.539   6.371 1.00 . A A . 244 LEU HD21 1 1 
       12  75443 1 1 251 LEU HD22 H   -6.103 -20.501   7.464 1.00 . A A . 244 LEU HD22 1 1 
       12  75444 1 1 251 LEU HD23 H   -6.836 -21.972   6.824 1.00 . A A . 244 LEU HD23 1 1 
       12  75445 1 1 251 LEU HG   H   -4.601 -21.723   8.821 1.00 . A A . 244 LEU HG   1 1 
       12  75446 1 1 251 LEU N    N   -6.102 -20.363  10.417 1.00 . A A . 244 LEU N    1 1 
       12  75447 1 1 251 LEU O    O   -9.289 -21.780  10.893 1.00 . A A . 244 LEU O    1 1 
       12  75448 1 1 252 GLU C    C   -9.376 -21.116  13.742 1.00 . A A . 245 GLU C    1 1 
       12  75449 1 1 252 GLU CA   C   -8.320 -22.180  13.458 1.00 . A A . 245 GLU CA   1 1 
       12  75450 1 1 252 GLU CB   C   -7.418 -22.359  14.681 1.00 . A A . 245 GLU CB   1 1 
       12  75451 1 1 252 GLU CD   C   -6.927 -24.278  16.249 1.00 . A A . 245 GLU CD   1 1 
       12  75452 1 1 252 GLU CG   C   -7.976 -23.322  15.714 1.00 . A A . 245 GLU CG   1 1 
       12  75453 1 1 252 GLU H    H   -6.556 -21.712  12.386 1.00 . A A . 245 GLU H    1 1 
       12  75454 1 1 252 GLU HA   H   -8.817 -23.116  13.249 1.00 . A A . 245 GLU HA   1 1 
       12  75455 1 1 252 GLU HB2  H   -6.458 -22.732  14.353 1.00 . A A . 245 GLU HB2  1 1 
       12  75456 1 1 252 GLU HB3  H   -7.278 -21.398  15.153 1.00 . A A . 245 GLU HB3  1 1 
       12  75457 1 1 252 GLU HG2  H   -8.375 -22.752  16.540 1.00 . A A . 245 GLU HG2  1 1 
       12  75458 1 1 252 GLU HG3  H   -8.769 -23.898  15.260 1.00 . A A . 245 GLU HG3  1 1 
       12  75459 1 1 252 GLU N    N   -7.525 -21.826  12.288 1.00 . A A . 245 GLU N    1 1 
       12  75460 1 1 252 GLU O    O  -10.455 -21.418  14.253 1.00 . A A . 245 GLU O    1 1 
       12  75461 1 1 252 GLU OE1  O   -5.972 -23.807  16.902 1.00 . A A . 245 GLU OE1  1 1 
       12  75462 1 1 252 GLU OE2  O   -7.062 -25.498  16.015 1.00 . A A . 245 GLU OE2  1 1 
       12  75463 1 1 253 ILE C    C  -11.099 -18.764  12.589 1.00 . A A . 246 ILE C    1 1 
       12  75464 1 1 253 ILE CA   C   -9.981 -18.762  13.626 1.00 . A A . 246 ILE CA   1 1 
       12  75465 1 1 253 ILE CB   C   -9.250 -17.405  13.580 1.00 . A A . 246 ILE CB   1 1 
       12  75466 1 1 253 ILE CD1  C   -6.867 -16.628  14.023 1.00 . A A . 246 ILE CD1  1 1 
       12  75467 1 1 253 ILE CG1  C   -8.055 -17.413  14.535 1.00 . A A . 246 ILE CG1  1 1 
       12  75468 1 1 253 ILE CG2  C  -10.206 -16.273  13.933 1.00 . A A . 246 ILE CG2  1 1 
       12  75469 1 1 253 ILE H    H   -8.184 -19.691  13.003 1.00 . A A . 246 ILE H    1 1 
       12  75470 1 1 253 ILE HA   H  -10.415 -18.879  14.608 1.00 . A A . 246 ILE HA   1 1 
       12  75471 1 1 253 ILE HB   H   -8.897 -17.244  12.573 1.00 . A A . 246 ILE HB   1 1 
       12  75472 1 1 253 ILE HD11 H   -6.975 -16.462  12.961 1.00 . A A . 246 ILE HD11 1 1 
       12  75473 1 1 253 ILE HD12 H   -5.959 -17.182  14.211 1.00 . A A . 246 ILE HD12 1 1 
       12  75474 1 1 253 ILE HD13 H   -6.819 -15.676  14.532 1.00 . A A . 246 ILE HD13 1 1 
       12  75475 1 1 253 ILE HG12 H   -8.352 -16.984  15.479 1.00 . A A . 246 ILE HG12 1 1 
       12  75476 1 1 253 ILE HG13 H   -7.735 -18.432  14.692 1.00 . A A . 246 ILE HG13 1 1 
       12  75477 1 1 253 ILE HG21 H   -9.731 -15.325  13.731 1.00 . A A . 246 ILE HG21 1 1 
       12  75478 1 1 253 ILE HG22 H  -10.464 -16.332  14.979 1.00 . A A . 246 ILE HG22 1 1 
       12  75479 1 1 253 ILE HG23 H  -11.102 -16.360  13.335 1.00 . A A . 246 ILE HG23 1 1 
       12  75480 1 1 253 ILE N    N   -9.059 -19.869  13.407 1.00 . A A . 246 ILE N    1 1 
       12  75481 1 1 253 ILE O    O  -12.264 -18.545  12.919 1.00 . A A . 246 ILE O    1 1 
       12  75482 1 1 254 LEU C    C  -12.787 -20.102  10.525 1.00 . A A . 247 LEU C    1 1 
       12  75483 1 1 254 LEU CA   C  -11.716 -19.051  10.251 1.00 . A A . 247 LEU CA   1 1 
       12  75484 1 1 254 LEU CB   C  -11.022 -19.341   8.916 1.00 . A A . 247 LEU CB   1 1 
       12  75485 1 1 254 LEU CD1  C  -13.011 -18.639   7.552 1.00 . A A . 247 LEU CD1  1 1 
       12  75486 1 1 254 LEU CD2  C  -11.164 -19.952   6.486 1.00 . A A . 247 LEU CD2  1 1 
       12  75487 1 1 254 LEU CG   C  -11.957 -19.718   7.763 1.00 . A A . 247 LEU CG   1 1 
       12  75488 1 1 254 LEU H    H   -9.795 -19.186  11.132 1.00 . A A . 247 LEU H    1 1 
       12  75489 1 1 254 LEU HA   H  -12.186 -18.080  10.199 1.00 . A A . 247 LEU HA   1 1 
       12  75490 1 1 254 LEU HB2  H  -10.463 -18.463   8.627 1.00 . A A . 247 LEU HB2  1 1 
       12  75491 1 1 254 LEU HB3  H  -10.328 -20.155   9.065 1.00 . A A . 247 LEU HB3  1 1 
       12  75492 1 1 254 LEU HD11 H  -12.730 -17.748   8.097 1.00 . A A . 247 LEU HD11 1 1 
       12  75493 1 1 254 LEU HD12 H  -13.965 -18.994   7.911 1.00 . A A . 247 LEU HD12 1 1 
       12  75494 1 1 254 LEU HD13 H  -13.087 -18.409   6.500 1.00 . A A . 247 LEU HD13 1 1 
       12  75495 1 1 254 LEU HD21 H  -11.565 -20.810   5.967 1.00 . A A . 247 LEU HD21 1 1 
       12  75496 1 1 254 LEU HD22 H  -10.129 -20.131   6.732 1.00 . A A . 247 LEU HD22 1 1 
       12  75497 1 1 254 LEU HD23 H  -11.238 -19.081   5.852 1.00 . A A . 247 LEU HD23 1 1 
       12  75498 1 1 254 LEU HG   H  -12.470 -20.636   8.012 1.00 . A A . 247 LEU HG   1 1 
       12  75499 1 1 254 LEU N    N  -10.738 -19.017  11.334 1.00 . A A . 247 LEU N    1 1 
       12  75500 1 1 254 LEU O    O  -13.980 -19.842  10.374 1.00 . A A . 247 LEU O    1 1 
       12  75501 1 1 255 GLY C    C  -14.320 -21.969  12.253 1.00 . A A . 248 GLY C    1 1 
       12  75502 1 1 255 GLY CA   C  -13.283 -22.364  11.221 1.00 . A A . 248 GLY CA   1 1 
       12  75503 1 1 255 GLY H    H  -11.388 -21.441  11.033 1.00 . A A . 248 GLY H    1 1 
       12  75504 1 1 255 GLY HA2  H  -13.789 -22.644  10.308 1.00 . A A . 248 GLY HA2  1 1 
       12  75505 1 1 255 GLY HA3  H  -12.731 -23.216  11.587 1.00 . A A . 248 GLY HA3  1 1 
       12  75506 1 1 255 GLY N    N  -12.351 -21.291  10.930 1.00 . A A . 248 GLY N    1 1 
       12  75507 1 1 255 GLY O    O  -15.414 -22.528  12.288 1.00 . A A . 248 GLY O    1 1 
       12  75508 1 1 256 TYR C    C  -15.924 -19.579  13.561 1.00 . A A . 249 TYR C    1 1 
       12  75509 1 1 256 TYR CA   C  -14.880 -20.532  14.138 1.00 . A A . 249 TYR CA   1 1 
       12  75510 1 1 256 TYR CB   C  -14.095 -19.834  15.250 1.00 . A A . 249 TYR CB   1 1 
       12  75511 1 1 256 TYR CD1  C  -14.288 -21.820  16.797 1.00 . A A . 249 TYR CD1  1 1 
       12  75512 1 1 256 TYR CD2  C  -12.215 -20.644  16.727 1.00 . A A . 249 TYR CD2  1 1 
       12  75513 1 1 256 TYR CE1  C  -13.768 -22.690  17.736 1.00 . A A . 249 TYR CE1  1 1 
       12  75514 1 1 256 TYR CE2  C  -11.688 -21.512  17.667 1.00 . A A . 249 TYR CE2  1 1 
       12  75515 1 1 256 TYR CG   C  -13.522 -20.784  16.277 1.00 . A A . 249 TYR CG   1 1 
       12  75516 1 1 256 TYR CZ   C  -12.468 -22.531  18.167 1.00 . A A . 249 TYR CZ   1 1 
       12  75517 1 1 256 TYR H    H  -13.085 -20.597  13.020 1.00 . A A . 249 TYR H    1 1 
       12  75518 1 1 256 TYR HA   H  -15.385 -21.391  14.551 1.00 . A A . 249 TYR HA   1 1 
       12  75519 1 1 256 TYR HB2  H  -13.274 -19.286  14.812 1.00 . A A . 249 TYR HB2  1 1 
       12  75520 1 1 256 TYR HB3  H  -14.749 -19.144  15.763 1.00 . A A . 249 TYR HB3  1 1 
       12  75521 1 1 256 TYR HD1  H  -15.306 -21.942  16.457 1.00 . A A . 249 TYR HD1  1 1 
       12  75522 1 1 256 TYR HD2  H  -11.607 -19.844  16.334 1.00 . A A . 249 TYR HD2  1 1 
       12  75523 1 1 256 TYR HE1  H  -14.380 -23.489  18.129 1.00 . A A . 249 TYR HE1  1 1 
       12  75524 1 1 256 TYR HE2  H  -10.670 -21.386  18.004 1.00 . A A . 249 TYR HE2  1 1 
       12  75525 1 1 256 TYR HH   H  -12.464 -23.345  19.910 1.00 . A A . 249 TYR HH   1 1 
       12  75526 1 1 256 TYR N    N  -13.972 -21.003  13.098 1.00 . A A . 249 TYR N    1 1 
       12  75527 1 1 256 TYR O    O  -17.053 -19.514  14.044 1.00 . A A . 249 TYR O    1 1 
       12  75528 1 1 256 TYR OH   O  -11.948 -23.396  19.102 1.00 . A A . 249 TYR OH   1 1 
       12  75529 1 1 257 CYS C    C  -17.732 -18.553  11.448 1.00 . A A . 250 CYS C    1 1 
       12  75530 1 1 257 CYS CA   C  -16.432 -17.882  11.883 1.00 . A A . 250 CYS CA   1 1 
       12  75531 1 1 257 CYS CB   C  -15.747 -17.244  10.673 1.00 . A A . 250 CYS CB   1 1 
       12  75532 1 1 257 CYS H    H  -14.620 -18.933  12.190 1.00 . A A . 250 CYS H    1 1 
       12  75533 1 1 257 CYS HA   H  -16.664 -17.111  12.602 1.00 . A A . 250 CYS HA   1 1 
       12  75534 1 1 257 CYS HB2  H  -15.349 -18.023  10.042 1.00 . A A . 250 CYS HB2  1 1 
       12  75535 1 1 257 CYS HB3  H  -16.476 -16.674  10.117 1.00 . A A . 250 CYS HB3  1 1 
       12  75536 1 1 257 CYS HG   H  -13.623 -16.669  11.325 1.00 . A A . 250 CYS HG   1 1 
       12  75537 1 1 257 CYS N    N  -15.534 -18.838  12.527 1.00 . A A . 250 CYS N    1 1 
       12  75538 1 1 257 CYS O    O  -18.823 -18.051  11.721 1.00 . A A . 250 CYS O    1 1 
       12  75539 1 1 257 CYS SG   S  -14.386 -16.132  11.098 1.00 . A A . 250 CYS SG   1 1 
       12  75540 1 1 258 MET C    C  -19.635 -20.889  11.475 1.00 . A A . 251 MET C    1 1 
       12  75541 1 1 258 MET CA   C  -18.783 -20.423  10.300 1.00 . A A . 251 MET CA   1 1 
       12  75542 1 1 258 MET CB   C  -18.395 -21.628   9.421 1.00 . A A . 251 MET CB   1 1 
       12  75543 1 1 258 MET CE   C  -15.188 -22.559   7.463 1.00 . A A . 251 MET CE   1 1 
       12  75544 1 1 258 MET CG   C  -16.949 -22.085   9.558 1.00 . A A . 251 MET CG   1 1 
       12  75545 1 1 258 MET H    H  -16.714 -20.034  10.586 1.00 . A A . 251 MET H    1 1 
       12  75546 1 1 258 MET HA   H  -19.373 -19.740   9.707 1.00 . A A . 251 MET HA   1 1 
       12  75547 1 1 258 MET HB2  H  -19.031 -22.462   9.680 1.00 . A A . 251 MET HB2  1 1 
       12  75548 1 1 258 MET HB3  H  -18.568 -21.370   8.388 1.00 . A A . 251 MET HB3  1 1 
       12  75549 1 1 258 MET HE1  H  -15.881 -22.789   6.666 1.00 . A A . 251 MET HE1  1 1 
       12  75550 1 1 258 MET HE2  H  -15.058 -23.428   8.090 1.00 . A A . 251 MET HE2  1 1 
       12  75551 1 1 258 MET HE3  H  -14.235 -22.272   7.040 1.00 . A A . 251 MET HE3  1 1 
       12  75552 1 1 258 MET HG2  H  -16.626 -21.918  10.573 1.00 . A A . 251 MET HG2  1 1 
       12  75553 1 1 258 MET HG3  H  -16.898 -23.141   9.336 1.00 . A A . 251 MET HG3  1 1 
       12  75554 1 1 258 MET N    N  -17.609 -19.688  10.771 1.00 . A A . 251 MET N    1 1 
       12  75555 1 1 258 MET O    O  -20.855 -21.004  11.363 1.00 . A A . 251 MET O    1 1 
       12  75556 1 1 258 MET SD   S  -15.834 -21.205   8.443 1.00 . A A . 251 MET SD   1 1 
       12  75557 1 1 259 ILE C    C  -20.603 -20.514  14.349 1.00 . A A . 252 ILE C    1 1 
       12  75558 1 1 259 ILE CA   C  -19.687 -21.605  13.800 1.00 . A A . 252 ILE CA   1 1 
       12  75559 1 1 259 ILE CB   C  -18.698 -22.033  14.902 1.00 . A A . 252 ILE CB   1 1 
       12  75560 1 1 259 ILE CD1  C  -18.329 -24.376  13.974 1.00 . A A . 252 ILE CD1  1 1 
       12  75561 1 1 259 ILE CG1  C  -17.699 -23.054  14.354 1.00 . A A . 252 ILE CG1  1 1 
       12  75562 1 1 259 ILE CG2  C  -19.445 -22.604  16.098 1.00 . A A . 252 ILE CG2  1 1 
       12  75563 1 1 259 ILE H    H  -18.014 -21.041  12.633 1.00 . A A . 252 ILE H    1 1 
       12  75564 1 1 259 ILE HA   H  -20.287 -22.463  13.531 1.00 . A A . 252 ILE HA   1 1 
       12  75565 1 1 259 ILE HB   H  -18.160 -21.156  15.230 1.00 . A A . 252 ILE HB   1 1 
       12  75566 1 1 259 ILE HD11 H  -18.791 -24.288  13.001 1.00 . A A . 252 ILE HD11 1 1 
       12  75567 1 1 259 ILE HD12 H  -19.078 -24.642  14.704 1.00 . A A . 252 ILE HD12 1 1 
       12  75568 1 1 259 ILE HD13 H  -17.569 -25.142  13.943 1.00 . A A . 252 ILE HD13 1 1 
       12  75569 1 1 259 ILE HG12 H  -17.228 -22.648  13.473 1.00 . A A . 252 ILE HG12 1 1 
       12  75570 1 1 259 ILE HG13 H  -16.946 -23.248  15.103 1.00 . A A . 252 ILE HG13 1 1 
       12  75571 1 1 259 ILE HG21 H  -20.019 -23.463  15.787 1.00 . A A . 252 ILE HG21 1 1 
       12  75572 1 1 259 ILE HG22 H  -20.109 -21.853  16.499 1.00 . A A . 252 ILE HG22 1 1 
       12  75573 1 1 259 ILE HG23 H  -18.736 -22.901  16.857 1.00 . A A . 252 ILE HG23 1 1 
       12  75574 1 1 259 ILE N    N  -18.987 -21.153  12.603 1.00 . A A . 252 ILE N    1 1 
       12  75575 1 1 259 ILE O    O  -21.750 -20.776  14.707 1.00 . A A . 252 ILE O    1 1 
       12  75576 1 1 260 GLN C    C  -21.807 -17.605  13.884 1.00 . A A . 253 GLN C    1 1 
       12  75577 1 1 260 GLN CA   C  -20.853 -18.164  14.939 1.00 . A A . 253 GLN CA   1 1 
       12  75578 1 1 260 GLN CB   C  -19.912 -17.059  15.428 1.00 . A A . 253 GLN CB   1 1 
       12  75579 1 1 260 GLN CD   C  -19.372 -14.844  14.338 1.00 . A A . 253 GLN CD   1 1 
       12  75580 1 1 260 GLN CG   C  -19.168 -16.346  14.309 1.00 . A A . 253 GLN CG   1 1 
       12  75581 1 1 260 GLN H    H  -19.161 -19.145  14.127 1.00 . A A . 253 GLN H    1 1 
       12  75582 1 1 260 GLN HA   H  -21.436 -18.519  15.775 1.00 . A A . 253 GLN HA   1 1 
       12  75583 1 1 260 GLN HB2  H  -20.488 -16.327  15.972 1.00 . A A . 253 GLN HB2  1 1 
       12  75584 1 1 260 GLN HB3  H  -19.182 -17.496  16.092 1.00 . A A . 253 GLN HB3  1 1 
       12  75585 1 1 260 GLN HE21 H  -18.212 -14.691  15.945 1.00 . A A . 253 GLN HE21 1 1 
       12  75586 1 1 260 GLN HE22 H  -18.871 -13.208  15.352 1.00 . A A . 253 GLN HE22 1 1 
       12  75587 1 1 260 GLN HG2  H  -18.112 -16.551  14.408 1.00 . A A . 253 GLN HG2  1 1 
       12  75588 1 1 260 GLN HG3  H  -19.519 -16.724  13.361 1.00 . A A . 253 GLN HG3  1 1 
       12  75589 1 1 260 GLN N    N  -20.085 -19.292  14.422 1.00 . A A . 253 GLN N    1 1 
       12  75590 1 1 260 GLN NE2  N  -18.757 -14.181  15.310 1.00 . A A . 253 GLN NE2  1 1 
       12  75591 1 1 260 GLN O    O  -22.842 -17.028  14.215 1.00 . A A . 253 GLN O    1 1 
       12  75592 1 1 260 GLN OE1  O  -20.075 -14.285  13.495 1.00 . A A . 253 GLN OE1  1 1 
       12  75593 1 1 261 TRP C    C  -23.479 -18.173  11.274 1.00 . A A . 254 TRP C    1 1 
       12  75594 1 1 261 TRP CA   C  -22.271 -17.273  11.518 1.00 . A A . 254 TRP CA   1 1 
       12  75595 1 1 261 TRP CB   C  -21.437 -17.160  10.240 1.00 . A A . 254 TRP CB   1 1 
       12  75596 1 1 261 TRP CD1  C  -20.822 -14.748  10.850 1.00 . A A . 254 TRP CD1  1 1 
       12  75597 1 1 261 TRP CD2  C  -19.408 -15.722   9.414 1.00 . A A . 254 TRP CD2  1 1 
       12  75598 1 1 261 TRP CE2  C  -18.961 -14.411   9.663 1.00 . A A . 254 TRP CE2  1 1 
       12  75599 1 1 261 TRP CE3  C  -18.674 -16.529   8.539 1.00 . A A . 254 TRP CE3  1 1 
       12  75600 1 1 261 TRP CG   C  -20.600 -15.918  10.183 1.00 . A A . 254 TRP CG   1 1 
       12  75601 1 1 261 TRP CH2  C  -17.116 -14.700   8.217 1.00 . A A . 254 TRP CH2  1 1 
       12  75602 1 1 261 TRP CZ2  C  -17.815 -13.890   9.069 1.00 . A A . 254 TRP CZ2  1 1 
       12  75603 1 1 261 TRP CZ3  C  -17.537 -16.010   7.949 1.00 . A A . 254 TRP CZ3  1 1 
       12  75604 1 1 261 TRP H    H  -20.609 -18.233  12.411 1.00 . A A . 254 TRP H    1 1 
       12  75605 1 1 261 TRP HA   H  -22.622 -16.290  11.792 1.00 . A A . 254 TRP HA   1 1 
       12  75606 1 1 261 TRP HB2  H  -20.775 -18.011  10.174 1.00 . A A . 254 TRP HB2  1 1 
       12  75607 1 1 261 TRP HB3  H  -22.099 -17.158   9.386 1.00 . A A . 254 TRP HB3  1 1 
       12  75608 1 1 261 TRP HD1  H  -21.652 -14.577  11.518 1.00 . A A . 254 TRP HD1  1 1 
       12  75609 1 1 261 TRP HE1  H  -19.780 -12.925  10.896 1.00 . A A . 254 TRP HE1  1 1 
       12  75610 1 1 261 TRP HE3  H  -18.983 -17.540   8.321 1.00 . A A . 254 TRP HE3  1 1 
       12  75611 1 1 261 TRP HH2  H  -16.222 -14.336   7.734 1.00 . A A . 254 TRP HH2  1 1 
       12  75612 1 1 261 TRP HZ2  H  -17.476 -12.882   9.266 1.00 . A A . 254 TRP HZ2  1 1 
       12  75613 1 1 261 TRP HZ3  H  -16.958 -16.618   7.270 1.00 . A A . 254 TRP HZ3  1 1 
       12  75614 1 1 261 TRP N    N  -21.448 -17.771  12.615 1.00 . A A . 254 TRP N    1 1 
       12  75615 1 1 261 TRP NE1  N  -19.840 -13.837  10.543 1.00 . A A . 254 TRP NE1  1 1 
       12  75616 1 1 261 TRP O    O  -24.543 -17.702  10.873 1.00 . A A . 254 TRP O    1 1 
       12  75617 1 1 262 LEU C    C  -25.107 -20.739  12.614 1.00 . A A . 255 LEU C    1 1 
       12  75618 1 1 262 LEU CA   C  -24.385 -20.430  11.306 1.00 . A A . 255 LEU CA   1 1 
       12  75619 1 1 262 LEU CB   C  -23.834 -21.723  10.699 1.00 . A A . 255 LEU CB   1 1 
       12  75620 1 1 262 LEU CD1  C  -22.135 -22.786   9.196 1.00 . A A . 255 LEU CD1  1 1 
       12  75621 1 1 262 LEU CD2  C  -23.804 -21.180   8.253 1.00 . A A . 255 LEU CD2  1 1 
       12  75622 1 1 262 LEU CG   C  -22.953 -21.533   9.464 1.00 . A A . 255 LEU CG   1 1 
       12  75623 1 1 262 LEU H    H  -22.435 -19.787  11.823 1.00 . A A . 255 LEU H    1 1 
       12  75624 1 1 262 LEU HA   H  -25.091 -19.994  10.615 1.00 . A A . 255 LEU HA   1 1 
       12  75625 1 1 262 LEU HB2  H  -23.255 -22.231  11.456 1.00 . A A . 255 LEU HB2  1 1 
       12  75626 1 1 262 LEU HB3  H  -24.668 -22.351  10.425 1.00 . A A . 255 LEU HB3  1 1 
       12  75627 1 1 262 LEU HD11 H  -22.756 -23.526   8.715 1.00 . A A . 255 LEU HD11 1 1 
       12  75628 1 1 262 LEU HD12 H  -21.764 -23.181  10.131 1.00 . A A . 255 LEU HD12 1 1 
       12  75629 1 1 262 LEU HD13 H  -21.302 -22.541   8.553 1.00 . A A . 255 LEU HD13 1 1 
       12  75630 1 1 262 LEU HD21 H  -23.223 -20.582   7.568 1.00 . A A . 255 LEU HD21 1 1 
       12  75631 1 1 262 LEU HD22 H  -24.671 -20.622   8.573 1.00 . A A . 255 LEU HD22 1 1 
       12  75632 1 1 262 LEU HD23 H  -24.121 -22.087   7.761 1.00 . A A . 255 LEU HD23 1 1 
       12  75633 1 1 262 LEU HG   H  -22.267 -20.717   9.641 1.00 . A A . 255 LEU HG   1 1 
       12  75634 1 1 262 LEU N    N  -23.307 -19.469  11.510 1.00 . A A . 255 LEU N    1 1 
       12  75635 1 1 262 LEU O    O  -26.319 -20.953  12.629 1.00 . A A . 255 LEU O    1 1 
       12  75636 1 1 263 THR C    C  -25.248 -19.781  15.793 1.00 . A A . 256 THR C    1 1 
       12  75637 1 1 263 THR CA   C  -24.928 -21.061  15.021 1.00 . A A . 256 THR CA   1 1 
       12  75638 1 1 263 THR CB   C  -23.970 -21.931  15.834 1.00 . A A . 256 THR CB   1 1 
       12  75639 1 1 263 THR CG2  C  -24.658 -22.712  16.933 1.00 . A A . 256 THR CG2  1 1 
       12  75640 1 1 263 THR H    H  -23.393 -20.597  13.636 1.00 . A A . 256 THR H    1 1 
       12  75641 1 1 263 THR HA   H  -25.846 -21.608  14.864 1.00 . A A . 256 THR HA   1 1 
       12  75642 1 1 263 THR HB   H  -23.227 -21.296  16.295 1.00 . A A . 256 THR HB   1 1 
       12  75643 1 1 263 THR HG1  H  -23.946 -23.458  14.609 1.00 . A A . 256 THR HG1  1 1 
       12  75644 1 1 263 THR HG21 H  -25.594 -23.105  16.562 1.00 . A A . 256 THR HG21 1 1 
       12  75645 1 1 263 THR HG22 H  -24.848 -22.061  17.773 1.00 . A A . 256 THR HG22 1 1 
       12  75646 1 1 263 THR HG23 H  -24.024 -23.528  17.246 1.00 . A A . 256 THR HG23 1 1 
       12  75647 1 1 263 THR N    N  -24.355 -20.769  13.710 1.00 . A A . 256 THR N    1 1 
       12  75648 1 1 263 THR O    O  -25.729 -19.840  16.926 1.00 . A A . 256 THR O    1 1 
       12  75649 1 1 263 THR OG1  O  -23.304 -22.860  14.998 1.00 . A A . 256 THR OG1  1 1 
       12  75650 1 1 264 GLY C    C  -24.516 -17.234  17.165 1.00 . A A . 257 GLY C    1 1 
       12  75651 1 1 264 GLY CA   C  -25.256 -17.365  15.847 1.00 . A A . 257 GLY CA   1 1 
       12  75652 1 1 264 GLY H    H  -24.600 -18.632  14.282 1.00 . A A . 257 GLY H    1 1 
       12  75653 1 1 264 GLY HA2  H  -24.957 -16.557  15.197 1.00 . A A . 257 GLY HA2  1 1 
       12  75654 1 1 264 GLY HA3  H  -26.316 -17.291  16.034 1.00 . A A . 257 GLY HA3  1 1 
       12  75655 1 1 264 GLY N    N  -24.983 -18.628  15.184 1.00 . A A . 257 GLY N    1 1 
       12  75656 1 1 264 GLY O    O  -24.977 -17.728  18.194 1.00 . A A . 257 GLY O    1 1 
       12  75657 1 1 265 HIS C    C  -22.105 -17.725  18.893 1.00 . A A . 258 HIS C    1 1 
       12  75658 1 1 265 HIS CA   C  -22.557 -16.381  18.329 1.00 . A A . 258 HIS CA   1 1 
       12  75659 1 1 265 HIS CB   C  -23.344 -15.604  19.386 1.00 . A A . 258 HIS CB   1 1 
       12  75660 1 1 265 HIS CD2  C  -22.940 -13.070  19.774 1.00 . A A . 258 HIS CD2  1 1 
       12  75661 1 1 265 HIS CE1  C  -24.015 -12.302  18.025 1.00 . A A . 258 HIS CE1  1 1 
       12  75662 1 1 265 HIS CG   C  -23.437 -14.136  19.103 1.00 . A A . 258 HIS CG   1 1 
       12  75663 1 1 265 HIS H    H  -23.049 -16.205  16.278 1.00 . A A . 258 HIS H    1 1 
       12  75664 1 1 265 HIS HA   H  -21.683 -15.809  18.052 1.00 . A A . 258 HIS HA   1 1 
       12  75665 1 1 265 HIS HB2  H  -24.349 -15.995  19.438 1.00 . A A . 258 HIS HB2  1 1 
       12  75666 1 1 265 HIS HB3  H  -22.866 -15.728  20.347 1.00 . A A . 258 HIS HB3  1 1 
       12  75667 1 1 265 HIS HD1  H  -24.578 -14.143  17.330 1.00 . A A . 258 HIS HD1  1 1 
       12  75668 1 1 265 HIS HD2  H  -22.357 -13.101  20.684 1.00 . A A . 258 HIS HD2  1 1 
       12  75669 1 1 265 HIS HE1  H  -24.444 -11.632  17.294 1.00 . A A . 258 HIS HE1  1 1 
       12  75670 1 1 265 HIS HE2  H  -23.155 -11.020  19.371 1.00 . A A . 258 HIS HE2  1 1 
       12  75671 1 1 265 HIS N    N  -23.365 -16.571  17.130 1.00 . A A . 258 HIS N    1 1 
       12  75672 1 1 265 HIS ND1  N  -24.107 -13.620  18.012 1.00 . A A . 258 HIS ND1  1 1 
       12  75673 1 1 265 HIS NE2  N  -23.313 -11.944  19.083 1.00 . A A . 258 HIS NE2  1 1 
       12  75674 1 1 265 HIS O    O  -22.746 -18.750  18.666 1.00 . A A . 258 HIS O    1 1 
       12  75675 1 1 266 LEU C    C  -20.351 -18.805  21.731 1.00 . A A . 259 LEU C    1 1 
       12  75676 1 1 266 LEU CA   C  -20.455 -18.935  20.214 1.00 . A A . 259 LEU CA   1 1 
       12  75677 1 1 266 LEU CB   C  -19.078 -19.254  19.618 1.00 . A A . 259 LEU CB   1 1 
       12  75678 1 1 266 LEU CD1  C  -17.876 -17.442  18.360 1.00 . A A . 259 LEU CD1  1 1 
       12  75679 1 1 266 LEU CD2  C  -18.211 -19.683  17.297 1.00 . A A . 259 LEU CD2  1 1 
       12  75680 1 1 266 LEU CG   C  -18.804 -18.644  18.239 1.00 . A A . 259 LEU CG   1 1 
       12  75681 1 1 266 LEU H    H  -20.524 -16.865  19.767 1.00 . A A . 259 LEU H    1 1 
       12  75682 1 1 266 LEU HA   H  -21.133 -19.742  19.980 1.00 . A A . 259 LEU HA   1 1 
       12  75683 1 1 266 LEU HB2  H  -18.322 -18.899  20.304 1.00 . A A . 259 LEU HB2  1 1 
       12  75684 1 1 266 LEU HB3  H  -18.987 -20.326  19.535 1.00 . A A . 259 LEU HB3  1 1 
       12  75685 1 1 266 LEU HD11 H  -18.462 -16.535  18.359 1.00 . A A . 259 LEU HD11 1 1 
       12  75686 1 1 266 LEU HD12 H  -17.192 -17.429  17.524 1.00 . A A . 259 LEU HD12 1 1 
       12  75687 1 1 266 LEU HD13 H  -17.319 -17.510  19.282 1.00 . A A . 259 LEU HD13 1 1 
       12  75688 1 1 266 LEU HD21 H  -18.408 -20.673  17.683 1.00 . A A . 259 LEU HD21 1 1 
       12  75689 1 1 266 LEU HD22 H  -17.145 -19.533  17.218 1.00 . A A . 259 LEU HD22 1 1 
       12  75690 1 1 266 LEU HD23 H  -18.662 -19.582  16.321 1.00 . A A . 259 LEU HD23 1 1 
       12  75691 1 1 266 LEU HG   H  -19.735 -18.301  17.813 1.00 . A A . 259 LEU HG   1 1 
       12  75692 1 1 266 LEU N    N  -20.995 -17.713  19.624 1.00 . A A . 259 LEU N    1 1 
       12  75693 1 1 266 LEU O    O  -20.421 -17.701  22.273 1.00 . A A . 259 LEU O    1 1 
       12  75694 1 1 267 PRO C    C  -18.737 -19.381  24.395 1.00 . A A . 260 PRO C    1 1 
       12  75695 1 1 267 PRO CA   C  -20.074 -19.934  23.906 1.00 . A A . 260 PRO CA   1 1 
       12  75696 1 1 267 PRO CB   C  -20.205 -21.415  24.269 1.00 . A A . 260 PRO CB   1 1 
       12  75697 1 1 267 PRO CD   C  -20.093 -21.296  21.882 1.00 . A A . 260 PRO CD   1 1 
       12  75698 1 1 267 PRO CG   C  -19.712 -22.141  23.066 1.00 . A A . 260 PRO CG   1 1 
       12  75699 1 1 267 PRO HA   H  -20.879 -19.377  24.363 1.00 . A A . 260 PRO HA   1 1 
       12  75700 1 1 267 PRO HB2  H  -19.602 -21.631  25.138 1.00 . A A . 260 PRO HB2  1 1 
       12  75701 1 1 267 PRO HB3  H  -21.240 -21.648  24.473 1.00 . A A . 260 PRO HB3  1 1 
       12  75702 1 1 267 PRO HD2  H  -19.330 -21.349  21.121 1.00 . A A . 260 PRO HD2  1 1 
       12  75703 1 1 267 PRO HD3  H  -21.046 -21.611  21.485 1.00 . A A . 260 PRO HD3  1 1 
       12  75704 1 1 267 PRO HG2  H  -18.639 -22.250  23.118 1.00 . A A . 260 PRO HG2  1 1 
       12  75705 1 1 267 PRO HG3  H  -20.185 -23.110  23.003 1.00 . A A . 260 PRO HG3  1 1 
       12  75706 1 1 267 PRO N    N  -20.184 -19.934  22.444 1.00 . A A . 260 PRO N    1 1 
       12  75707 1 1 267 PRO O    O  -17.999 -20.057  25.114 1.00 . A A . 260 PRO O    1 1 
       12  75708 1 1 268 TRP C    C  -17.122 -16.091  23.801 1.00 . A A . 261 TRP C    1 1 
       12  75709 1 1 268 TRP CA   C  -17.198 -17.487  24.406 1.00 . A A . 261 TRP CA   1 1 
       12  75710 1 1 268 TRP CB   C  -15.976 -18.317  23.996 1.00 . A A . 261 TRP CB   1 1 
       12  75711 1 1 268 TRP CD1  C  -14.990 -17.213  21.907 1.00 . A A . 261 TRP CD1  1 1 
       12  75712 1 1 268 TRP CD2  C  -15.907 -19.221  21.537 1.00 . A A . 261 TRP CD2  1 1 
       12  75713 1 1 268 TRP CE2  C  -15.402 -18.728  20.319 1.00 . A A . 261 TRP CE2  1 1 
       12  75714 1 1 268 TRP CE3  C  -16.530 -20.473  21.551 1.00 . A A . 261 TRP CE3  1 1 
       12  75715 1 1 268 TRP CG   C  -15.634 -18.237  22.540 1.00 . A A . 261 TRP CG   1 1 
       12  75716 1 1 268 TRP CH2  C  -16.115 -20.666  19.172 1.00 . A A . 261 TRP CH2  1 1 
       12  75717 1 1 268 TRP CZ2  C  -15.501 -19.443  19.128 1.00 . A A . 261 TRP CZ2  1 1 
       12  75718 1 1 268 TRP CZ3  C  -16.628 -21.182  20.368 1.00 . A A . 261 TRP CZ3  1 1 
       12  75719 1 1 268 TRP H    H  -19.072 -17.654  23.444 1.00 . A A . 261 TRP H    1 1 
       12  75720 1 1 268 TRP HA   H  -17.211 -17.394  25.481 1.00 . A A . 261 TRP HA   1 1 
       12  75721 1 1 268 TRP HB2  H  -15.121 -17.969  24.549 1.00 . A A . 261 TRP HB2  1 1 
       12  75722 1 1 268 TRP HB3  H  -16.155 -19.353  24.240 1.00 . A A . 261 TRP HB3  1 1 
       12  75723 1 1 268 TRP HD1  H  -14.649 -16.314  22.398 1.00 . A A . 261 TRP HD1  1 1 
       12  75724 1 1 268 TRP HE1  H  -14.413 -16.921  19.910 1.00 . A A . 261 TRP HE1  1 1 
       12  75725 1 1 268 TRP HE3  H  -16.931 -20.888  22.465 1.00 . A A . 261 TRP HE3  1 1 
       12  75726 1 1 268 TRP HH2  H  -16.214 -21.254  18.271 1.00 . A A . 261 TRP HH2  1 1 
       12  75727 1 1 268 TRP HZ2  H  -15.110 -19.060  18.197 1.00 . A A . 261 TRP HZ2  1 1 
       12  75728 1 1 268 TRP HZ3  H  -17.105 -22.150  20.359 1.00 . A A . 261 TRP HZ3  1 1 
       12  75729 1 1 268 TRP N    N  -18.437 -18.144  24.007 1.00 . A A . 261 TRP N    1 1 
       12  75730 1 1 268 TRP NE1  N  -14.845 -17.501  20.573 1.00 . A A . 261 TRP NE1  1 1 
       12  75731 1 1 268 TRP O    O  -16.690 -15.142  24.455 1.00 . A A . 261 TRP O    1 1 
       12  75732 1 1 269 GLU C    C  -18.901 -13.984  22.046 1.00 . A A . 262 GLU C    1 1 
       12  75733 1 1 269 GLU CA   C  -17.560 -14.692  21.863 1.00 . A A . 262 GLU CA   1 1 
       12  75734 1 1 269 GLU CB   C  -17.274 -14.891  20.373 1.00 . A A . 262 GLU CB   1 1 
       12  75735 1 1 269 GLU CD   C  -16.868 -13.728  18.168 1.00 . A A . 262 GLU CD   1 1 
       12  75736 1 1 269 GLU CG   C  -16.767 -13.638  19.678 1.00 . A A . 262 GLU CG   1 1 
       12  75737 1 1 269 GLU H    H  -17.904 -16.766  22.091 1.00 . A A . 262 GLU H    1 1 
       12  75738 1 1 269 GLU HA   H  -16.781 -14.081  22.293 1.00 . A A . 262 GLU HA   1 1 
       12  75739 1 1 269 GLU HB2  H  -16.530 -15.665  20.262 1.00 . A A . 262 GLU HB2  1 1 
       12  75740 1 1 269 GLU HB3  H  -18.183 -15.206  19.883 1.00 . A A . 262 GLU HB3  1 1 
       12  75741 1 1 269 GLU HG2  H  -17.352 -12.794  20.012 1.00 . A A . 262 GLU HG2  1 1 
       12  75742 1 1 269 GLU HG3  H  -15.732 -13.487  19.947 1.00 . A A . 262 GLU HG3  1 1 
       12  75743 1 1 269 GLU N    N  -17.560 -15.973  22.554 1.00 . A A . 262 GLU N    1 1 
       12  75744 1 1 269 GLU O    O  -19.201 -13.014  21.350 1.00 . A A . 262 GLU O    1 1 
       12  75745 1 1 269 GLU OE1  O  -16.236 -14.634  17.583 1.00 . A A . 262 GLU OE1  1 1 
       12  75746 1 1 269 GLU OE2  O  -17.579 -12.894  17.569 1.00 . A A . 262 GLU OE2  1 1 
       12  75747 1 1 270 ASP C    C  -20.878 -12.458  23.741 1.00 . A A . 263 ASP C    1 1 
       12  75748 1 1 270 ASP CA   C  -21.011 -13.897  23.260 1.00 . A A . 263 ASP CA   1 1 
       12  75749 1 1 270 ASP CB   C  -21.756 -14.729  24.305 1.00 . A A . 263 ASP CB   1 1 
       12  75750 1 1 270 ASP CG   C  -23.249 -14.779  24.046 1.00 . A A . 263 ASP CG   1 1 
       12  75751 1 1 270 ASP H    H  -19.413 -15.252  23.508 1.00 . A A . 263 ASP H    1 1 
       12  75752 1 1 270 ASP HA   H  -21.575 -13.903  22.339 1.00 . A A . 263 ASP HA   1 1 
       12  75753 1 1 270 ASP HB2  H  -21.373 -15.739  24.290 1.00 . A A . 263 ASP HB2  1 1 
       12  75754 1 1 270 ASP HB3  H  -21.591 -14.300  25.282 1.00 . A A . 263 ASP HB3  1 1 
       12  75755 1 1 270 ASP N    N  -19.705 -14.477  22.987 1.00 . A A . 263 ASP N    1 1 
       12  75756 1 1 270 ASP O    O  -21.411 -11.537  23.122 1.00 . A A . 263 ASP O    1 1 
       12  75757 1 1 270 ASP OD1  O  -23.969 -13.894  24.552 1.00 . A A . 263 ASP OD1  1 1 
       12  75758 1 1 270 ASP OD2  O  -23.698 -15.705  23.337 1.00 . A A . 263 ASP OD2  1 1 
       12  75759 1 1 271 ASN C    C  -18.510 -10.647  25.688 1.00 . A A . 264 ASN C    1 1 
       12  75760 1 1 271 ASN CA   C  -19.980 -10.929  25.398 1.00 . A A . 264 ASN CA   1 1 
       12  75761 1 1 271 ASN CB   C  -20.801 -10.763  26.677 1.00 . A A . 264 ASN CB   1 1 
       12  75762 1 1 271 ASN CG   C  -22.247 -10.402  26.395 1.00 . A A . 264 ASN CG   1 1 
       12  75763 1 1 271 ASN H    H  -19.764 -13.035  25.309 1.00 . A A . 264 ASN H    1 1 
       12  75764 1 1 271 ASN HA   H  -20.330 -10.218  24.665 1.00 . A A . 264 ASN HA   1 1 
       12  75765 1 1 271 ASN HB2  H  -20.784 -11.690  27.232 1.00 . A A . 264 ASN HB2  1 1 
       12  75766 1 1 271 ASN HB3  H  -20.364  -9.980  27.280 1.00 . A A . 264 ASN HB3  1 1 
       12  75767 1 1 271 ASN HD21 H  -22.603 -12.243  25.733 1.00 . A A . 264 ASN HD21 1 1 
       12  75768 1 1 271 ASN HD22 H  -23.948 -11.159  25.699 1.00 . A A . 264 ASN HD22 1 1 
       12  75769 1 1 271 ASN N    N  -20.167 -12.265  24.849 1.00 . A A . 264 ASN N    1 1 
       12  75770 1 1 271 ASN ND2  N  -23.010 -11.366  25.891 1.00 . A A . 264 ASN ND2  1 1 
       12  75771 1 1 271 ASN O    O  -18.090  -9.492  25.716 1.00 . A A . 264 ASN O    1 1 
       12  75772 1 1 271 ASN OD1  O  -22.673  -9.272  26.627 1.00 . A A . 264 ASN OD1  1 1 
       12  75773 1 1 272 LEU C    C  -16.171 -11.007  27.660 1.00 . A A . 265 LEU C    1 1 
       12  75774 1 1 272 LEU CA   C  -16.323 -11.563  26.253 1.00 . A A . 265 LEU CA   1 1 
       12  75775 1 1 272 LEU CB   C  -15.612 -10.659  25.240 1.00 . A A . 265 LEU CB   1 1 
       12  75776 1 1 272 LEU CD1  C  -14.992 -10.143  22.866 1.00 . A A . 265 LEU CD1  1 1 
       12  75777 1 1 272 LEU CD2  C  -15.131 -12.519  23.634 1.00 . A A . 265 LEU CD2  1 1 
       12  75778 1 1 272 LEU CG   C  -15.708 -11.121  23.785 1.00 . A A . 265 LEU CG   1 1 
       12  75779 1 1 272 LEU H    H  -18.131 -12.600  25.929 1.00 . A A . 265 LEU H    1 1 
       12  75780 1 1 272 LEU HA   H  -15.879 -12.547  26.221 1.00 . A A . 265 LEU HA   1 1 
       12  75781 1 1 272 LEU HB2  H  -16.030  -9.667  25.313 1.00 . A A . 265 LEU HB2  1 1 
       12  75782 1 1 272 LEU HB3  H  -14.567 -10.610  25.508 1.00 . A A . 265 LEU HB3  1 1 
       12  75783 1 1 272 LEU HD11 H  -14.006 -10.521  22.637 1.00 . A A . 265 LEU HD11 1 1 
       12  75784 1 1 272 LEU HD12 H  -14.905  -9.184  23.356 1.00 . A A . 265 LEU HD12 1 1 
       12  75785 1 1 272 LEU HD13 H  -15.555 -10.031  21.951 1.00 . A A . 265 LEU HD13 1 1 
       12  75786 1 1 272 LEU HD21 H  -14.078 -12.503  23.877 1.00 . A A . 265 LEU HD21 1 1 
       12  75787 1 1 272 LEU HD22 H  -15.261 -12.854  22.616 1.00 . A A . 265 LEU HD22 1 1 
       12  75788 1 1 272 LEU HD23 H  -15.644 -13.195  24.304 1.00 . A A . 265 LEU HD23 1 1 
       12  75789 1 1 272 LEU HG   H  -16.748 -11.152  23.493 1.00 . A A . 265 LEU HG   1 1 
       12  75790 1 1 272 LEU N    N  -17.738 -11.705  25.934 1.00 . A A . 265 LEU N    1 1 
       12  75791 1 1 272 LEU O    O  -15.078 -10.622  28.077 1.00 . A A . 265 LEU O    1 1 
       12  75792 1 1 273 LYS C    C  -16.822 -11.586  30.716 1.00 . A A . 266 LYS C    1 1 
       12  75793 1 1 273 LYS CA   C  -17.283 -10.490  29.763 1.00 . A A . 266 LYS CA   1 1 
       12  75794 1 1 273 LYS CB   C  -18.682 -10.004  30.154 1.00 . A A . 266 LYS CB   1 1 
       12  75795 1 1 273 LYS CD   C  -18.476  -7.526  29.794 1.00 . A A . 266 LYS CD   1 1 
       12  75796 1 1 273 LYS CE   C  -19.791  -6.882  29.389 1.00 . A A . 266 LYS CE   1 1 
       12  75797 1 1 273 LYS CG   C  -18.686  -8.634  30.813 1.00 . A A . 266 LYS CG   1 1 
       12  75798 1 1 273 LYS H    H  -18.122 -11.316  28.005 1.00 . A A . 266 LYS H    1 1 
       12  75799 1 1 273 LYS HA   H  -16.591  -9.663  29.820 1.00 . A A . 266 LYS HA   1 1 
       12  75800 1 1 273 LYS HB2  H  -19.294  -9.954  29.266 1.00 . A A . 266 LYS HB2  1 1 
       12  75801 1 1 273 LYS HB3  H  -19.119 -10.712  30.843 1.00 . A A . 266 LYS HB3  1 1 
       12  75802 1 1 273 LYS HD2  H  -17.836  -6.771  30.225 1.00 . A A . 266 LYS HD2  1 1 
       12  75803 1 1 273 LYS HD3  H  -18.003  -7.942  28.917 1.00 . A A . 266 LYS HD3  1 1 
       12  75804 1 1 273 LYS HE2  H  -20.343  -6.628  30.281 1.00 . A A . 266 LYS HE2  1 1 
       12  75805 1 1 273 LYS HE3  H  -19.580  -5.984  28.828 1.00 . A A . 266 LYS HE3  1 1 
       12  75806 1 1 273 LYS HG2  H  -19.638  -8.484  31.301 1.00 . A A . 266 LYS HG2  1 1 
       12  75807 1 1 273 LYS HG3  H  -17.893  -8.595  31.545 1.00 . A A . 266 LYS HG3  1 1 
       12  75808 1 1 273 LYS HZ1  H  -20.112  -8.036  27.677 1.00 . A A . 266 LYS HZ1  1 1 
       12  75809 1 1 273 LYS HZ2  H  -21.517  -7.330  28.302 1.00 . A A . 266 LYS HZ2  1 1 
       12  75810 1 1 273 LYS HZ3  H  -20.828  -8.669  29.073 1.00 . A A . 266 LYS HZ3  1 1 
       12  75811 1 1 273 LYS N    N  -17.282 -10.981  28.394 1.00 . A A . 266 LYS N    1 1 
       12  75812 1 1 273 LYS NZ   N  -20.620  -7.793  28.551 1.00 . A A . 266 LYS NZ   1 1 
       12  75813 1 1 273 LYS O    O  -16.463 -11.317  31.863 1.00 . A A . 266 LYS O    1 1 
       12  75814 1 1 274 ASP C    C  -15.437 -14.851  30.264 1.00 . A A . 267 ASP C    1 1 
       12  75815 1 1 274 ASP CA   C  -16.410 -13.964  31.040 1.00 . A A . 267 ASP CA   1 1 
       12  75816 1 1 274 ASP CB   C  -17.625 -14.781  31.484 1.00 . A A . 267 ASP CB   1 1 
       12  75817 1 1 274 ASP CG   C  -18.019 -14.498  32.920 1.00 . A A . 267 ASP CG   1 1 
       12  75818 1 1 274 ASP H    H  -17.128 -12.980  29.304 1.00 . A A . 267 ASP H    1 1 
       12  75819 1 1 274 ASP HA   H  -15.909 -13.579  31.915 1.00 . A A . 267 ASP HA   1 1 
       12  75820 1 1 274 ASP HB2  H  -18.465 -14.543  30.848 1.00 . A A . 267 ASP HB2  1 1 
       12  75821 1 1 274 ASP HB3  H  -17.397 -15.833  31.393 1.00 . A A . 267 ASP HB3  1 1 
       12  75822 1 1 274 ASP N    N  -16.832 -12.828  30.231 1.00 . A A . 267 ASP N    1 1 
       12  75823 1 1 274 ASP O    O  -15.853 -15.659  29.434 1.00 . A A . 267 ASP O    1 1 
       12  75824 1 1 274 ASP OD1  O  -18.225 -13.314  33.258 1.00 . A A . 267 ASP OD1  1 1 
       12  75825 1 1 274 ASP OD2  O  -18.122 -15.462  33.709 1.00 . A A . 267 ASP OD2  1 1 
       12  75826 1 1 275 PRO C    C  -12.928 -16.899  30.441 1.00 . A A . 268 PRO C    1 1 
       12  75827 1 1 275 PRO CA   C  -13.097 -15.503  29.842 1.00 . A A . 268 PRO CA   1 1 
       12  75828 1 1 275 PRO CB   C  -11.833 -14.675  30.063 1.00 . A A . 268 PRO CB   1 1 
       12  75829 1 1 275 PRO CD   C  -13.536 -13.768  31.494 1.00 . A A . 268 PRO CD   1 1 
       12  75830 1 1 275 PRO CG   C  -12.050 -14.007  31.377 1.00 . A A . 268 PRO CG   1 1 
       12  75831 1 1 275 PRO HA   H  -13.295 -15.586  28.784 1.00 . A A . 268 PRO HA   1 1 
       12  75832 1 1 275 PRO HB2  H  -10.972 -15.328  30.087 1.00 . A A . 268 PRO HB2  1 1 
       12  75833 1 1 275 PRO HB3  H  -11.726 -13.955  29.266 1.00 . A A . 268 PRO HB3  1 1 
       12  75834 1 1 275 PRO HD2  H  -13.873 -13.988  32.496 1.00 . A A . 268 PRO HD2  1 1 
       12  75835 1 1 275 PRO HD3  H  -13.774 -12.747  31.231 1.00 . A A . 268 PRO HD3  1 1 
       12  75836 1 1 275 PRO HG2  H  -11.711 -14.649  32.175 1.00 . A A . 268 PRO HG2  1 1 
       12  75837 1 1 275 PRO HG3  H  -11.518 -13.066  31.401 1.00 . A A . 268 PRO HG3  1 1 
       12  75838 1 1 275 PRO N    N  -14.124 -14.711  30.522 1.00 . A A . 268 PRO N    1 1 
       12  75839 1 1 275 PRO O    O  -11.966 -17.602  30.132 1.00 . A A . 268 PRO O    1 1 
       12  75840 1 1 276 LYS C    C  -14.142 -19.713  30.936 1.00 . A A . 269 LYS C    1 1 
       12  75841 1 1 276 LYS CA   C  -13.810 -18.608  31.933 1.00 . A A . 269 LYS CA   1 1 
       12  75842 1 1 276 LYS CB   C  -14.776 -18.663  33.121 1.00 . A A . 269 LYS CB   1 1 
       12  75843 1 1 276 LYS CD   C  -13.224 -19.937  34.634 1.00 . A A . 269 LYS CD   1 1 
       12  75844 1 1 276 LYS CE   C  -14.059 -21.205  34.538 1.00 . A A . 269 LYS CE   1 1 
       12  75845 1 1 276 LYS CG   C  -14.079 -18.689  34.470 1.00 . A A . 269 LYS CG   1 1 
       12  75846 1 1 276 LYS H    H  -14.609 -16.699  31.508 1.00 . A A . 269 LYS H    1 1 
       12  75847 1 1 276 LYS HA   H  -12.803 -18.757  32.294 1.00 . A A . 269 LYS HA   1 1 
       12  75848 1 1 276 LYS HB2  H  -15.417 -17.795  33.088 1.00 . A A . 269 LYS HB2  1 1 
       12  75849 1 1 276 LYS HB3  H  -15.384 -19.552  33.037 1.00 . A A . 269 LYS HB3  1 1 
       12  75850 1 1 276 LYS HD2  H  -12.475 -19.952  33.856 1.00 . A A . 269 LYS HD2  1 1 
       12  75851 1 1 276 LYS HD3  H  -12.741 -19.906  35.599 1.00 . A A . 269 LYS HD3  1 1 
       12  75852 1 1 276 LYS HE2  H  -15.104 -20.933  34.506 1.00 . A A . 269 LYS HE2  1 1 
       12  75853 1 1 276 LYS HE3  H  -13.795 -21.726  33.629 1.00 . A A . 269 LYS HE3  1 1 
       12  75854 1 1 276 LYS HG2  H  -13.447 -17.819  34.555 1.00 . A A . 269 LYS HG2  1 1 
       12  75855 1 1 276 LYS HG3  H  -14.826 -18.671  35.251 1.00 . A A . 269 LYS HG3  1 1 
       12  75856 1 1 276 LYS HZ1  H  -14.528 -22.880  35.693 1.00 . A A . 269 LYS HZ1  1 1 
       12  75857 1 1 276 LYS HZ2  H  -13.922 -21.578  36.588 1.00 . A A . 269 LYS HZ2  1 1 
       12  75858 1 1 276 LYS HZ3  H  -12.877 -22.519  35.649 1.00 . A A . 269 LYS HZ3  1 1 
       12  75859 1 1 276 LYS N    N  -13.865 -17.298  31.297 1.00 . A A . 269 LYS N    1 1 
       12  75860 1 1 276 LYS NZ   N  -13.830 -22.109  35.699 1.00 . A A . 269 LYS NZ   1 1 
       12  75861 1 1 276 LYS O    O  -13.412 -20.697  30.820 1.00 . A A . 269 LYS O    1 1 
       12  75862 1 1 277 TYR C    C  -14.891 -20.386  27.930 1.00 . A A . 270 TYR C    1 1 
       12  75863 1 1 277 TYR CA   C  -15.670 -20.538  29.233 1.00 . A A . 270 TYR CA   1 1 
       12  75864 1 1 277 TYR CB   C  -17.177 -20.440  28.959 1.00 . A A . 270 TYR CB   1 1 
       12  75865 1 1 277 TYR CD1  C  -17.572 -18.218  27.812 1.00 . A A . 270 TYR CD1  1 1 
       12  75866 1 1 277 TYR CD2  C  -18.397 -18.505  30.031 1.00 . A A . 270 TYR CD2  1 1 
       12  75867 1 1 277 TYR CE1  C  -18.079 -16.929  27.787 1.00 . A A . 270 TYR CE1  1 1 
       12  75868 1 1 277 TYR CE2  C  -18.907 -17.221  30.012 1.00 . A A . 270 TYR CE2  1 1 
       12  75869 1 1 277 TYR CG   C  -17.723 -19.026  28.934 1.00 . A A . 270 TYR CG   1 1 
       12  75870 1 1 277 TYR CZ   C  -18.745 -16.437  28.889 1.00 . A A . 270 TYR CZ   1 1 
       12  75871 1 1 277 TYR H    H  -15.792 -18.743  30.355 1.00 . A A . 270 TYR H    1 1 
       12  75872 1 1 277 TYR HA   H  -15.458 -21.514  29.644 1.00 . A A . 270 TYR HA   1 1 
       12  75873 1 1 277 TYR HB2  H  -17.388 -20.888  28.000 1.00 . A A . 270 TYR HB2  1 1 
       12  75874 1 1 277 TYR HB3  H  -17.707 -20.984  29.726 1.00 . A A . 270 TYR HB3  1 1 
       12  75875 1 1 277 TYR HD1  H  -17.050 -18.608  26.952 1.00 . A A . 270 TYR HD1  1 1 
       12  75876 1 1 277 TYR HD2  H  -18.522 -19.119  30.910 1.00 . A A . 270 TYR HD2  1 1 
       12  75877 1 1 277 TYR HE1  H  -17.955 -16.314  26.906 1.00 . A A . 270 TYR HE1  1 1 
       12  75878 1 1 277 TYR HE2  H  -19.428 -16.835  30.875 1.00 . A A . 270 TYR HE2  1 1 
       12  75879 1 1 277 TYR HH   H  -19.756 -15.028  28.060 1.00 . A A . 270 TYR HH   1 1 
       12  75880 1 1 277 TYR N    N  -15.249 -19.547  30.218 1.00 . A A . 270 TYR N    1 1 
       12  75881 1 1 277 TYR O    O  -14.730 -21.348  27.179 1.00 . A A . 270 TYR O    1 1 
       12  75882 1 1 277 TYR OH   O  -19.252 -15.159  28.867 1.00 . A A . 270 TYR OH   1 1 
       12  75883 1 1 278 VAL C    C  -12.385 -19.752  26.381 1.00 . A A . 271 VAL C    1 1 
       12  75884 1 1 278 VAL CA   C  -13.653 -18.906  26.448 1.00 . A A . 271 VAL CA   1 1 
       12  75885 1 1 278 VAL CB   C  -13.267 -17.420  26.342 1.00 . A A . 271 VAL CB   1 1 
       12  75886 1 1 278 VAL CG1  C  -12.709 -17.110  24.961 1.00 . A A . 271 VAL CG1  1 1 
       12  75887 1 1 278 VAL CG2  C  -14.462 -16.529  26.653 1.00 . A A . 271 VAL CG2  1 1 
       12  75888 1 1 278 VAL H    H  -14.574 -18.445  28.296 1.00 . A A . 271 VAL H    1 1 
       12  75889 1 1 278 VAL HA   H  -14.278 -19.156  25.606 1.00 . A A . 271 VAL HA   1 1 
       12  75890 1 1 278 VAL HB   H  -12.496 -17.216  27.069 1.00 . A A . 271 VAL HB   1 1 
       12  75891 1 1 278 VAL HG11 H  -12.822 -16.056  24.756 1.00 . A A . 271 VAL HG11 1 1 
       12  75892 1 1 278 VAL HG12 H  -13.245 -17.681  24.218 1.00 . A A . 271 VAL HG12 1 1 
       12  75893 1 1 278 VAL HG13 H  -11.663 -17.374  24.930 1.00 . A A . 271 VAL HG13 1 1 
       12  75894 1 1 278 VAL HG21 H  -14.653 -16.543  27.716 1.00 . A A . 271 VAL HG21 1 1 
       12  75895 1 1 278 VAL HG22 H  -15.331 -16.892  26.127 1.00 . A A . 271 VAL HG22 1 1 
       12  75896 1 1 278 VAL HG23 H  -14.247 -15.518  26.341 1.00 . A A . 271 VAL HG23 1 1 
       12  75897 1 1 278 VAL N    N  -14.412 -19.175  27.664 1.00 . A A . 271 VAL N    1 1 
       12  75898 1 1 278 VAL O    O  -12.072 -20.334  25.342 1.00 . A A . 271 VAL O    1 1 
       12  75899 1 1 279 ARG C    C  -10.711 -22.082  27.607 1.00 . A A . 272 ARG C    1 1 
       12  75900 1 1 279 ARG CA   C  -10.419 -20.586  27.546 1.00 . A A . 272 ARG CA   1 1 
       12  75901 1 1 279 ARG CB   C   -9.584 -20.165  28.758 1.00 . A A . 272 ARG CB   1 1 
       12  75902 1 1 279 ARG CD   C   -7.499 -19.015  29.573 1.00 . A A . 272 ARG CD   1 1 
       12  75903 1 1 279 ARG CG   C   -8.483 -19.173  28.423 1.00 . A A . 272 ARG CG   1 1 
       12  75904 1 1 279 ARG CZ   C   -5.928 -20.920  29.638 1.00 . A A . 272 ARG CZ   1 1 
       12  75905 1 1 279 ARG H    H  -11.953 -19.326  28.286 1.00 . A A . 272 ARG H    1 1 
       12  75906 1 1 279 ARG HA   H   -9.859 -20.378  26.647 1.00 . A A . 272 ARG HA   1 1 
       12  75907 1 1 279 ARG HB2  H  -10.237 -19.712  29.490 1.00 . A A . 272 ARG HB2  1 1 
       12  75908 1 1 279 ARG HB3  H   -9.129 -21.043  29.191 1.00 . A A . 272 ARG HB3  1 1 
       12  75909 1 1 279 ARG HD2  H   -7.325 -17.963  29.737 1.00 . A A . 272 ARG HD2  1 1 
       12  75910 1 1 279 ARG HD3  H   -7.928 -19.450  30.462 1.00 . A A . 272 ARG HD3  1 1 
       12  75911 1 1 279 ARG HE   H   -5.542 -19.142  28.818 1.00 . A A . 272 ARG HE   1 1 
       12  75912 1 1 279 ARG HG2  H   -7.949 -19.524  27.552 1.00 . A A . 272 ARG HG2  1 1 
       12  75913 1 1 279 ARG HG3  H   -8.930 -18.213  28.211 1.00 . A A . 272 ARG HG3  1 1 
       12  75914 1 1 279 ARG HH11 H   -7.711 -21.294  30.519 1.00 . A A . 272 ARG HH11 1 1 
       12  75915 1 1 279 ARG HH12 H   -6.584 -22.606  30.540 1.00 . A A . 272 ARG HH12 1 1 
       12  75916 1 1 279 ARG HH21 H   -4.068 -20.872  28.848 1.00 . A A . 272 ARG HH21 1 1 
       12  75917 1 1 279 ARG HH22 H   -4.519 -22.369  29.595 1.00 . A A . 272 ARG HH22 1 1 
       12  75918 1 1 279 ARG N    N  -11.655 -19.813  27.489 1.00 . A A . 272 ARG N    1 1 
       12  75919 1 1 279 ARG NE   N   -6.220 -19.667  29.292 1.00 . A A . 272 ARG NE   1 1 
       12  75920 1 1 279 ARG NH1  N   -6.815 -21.667  30.285 1.00 . A A . 272 ARG NH1  1 1 
       12  75921 1 1 279 ARG NH2  N   -4.741 -21.429  29.336 1.00 . A A . 272 ARG NH2  1 1 
       12  75922 1 1 279 ARG O    O   -9.938 -22.896  27.100 1.00 . A A . 272 ARG O    1 1 
       12  75923 1 1 280 ASP C    C  -12.732 -24.394  27.040 1.00 . A A . 273 ASP C    1 1 
       12  75924 1 1 280 ASP CA   C  -12.216 -23.838  28.365 1.00 . A A . 273 ASP CA   1 1 
       12  75925 1 1 280 ASP CB   C  -13.287 -23.989  29.445 1.00 . A A . 273 ASP CB   1 1 
       12  75926 1 1 280 ASP CG   C  -12.707 -23.960  30.844 1.00 . A A . 273 ASP CG   1 1 
       12  75927 1 1 280 ASP H    H  -12.400 -21.745  28.620 1.00 . A A . 273 ASP H    1 1 
       12  75928 1 1 280 ASP HA   H  -11.341 -24.398  28.659 1.00 . A A . 273 ASP HA   1 1 
       12  75929 1 1 280 ASP HB2  H  -13.998 -23.181  29.354 1.00 . A A . 273 ASP HB2  1 1 
       12  75930 1 1 280 ASP HB3  H  -13.800 -24.930  29.306 1.00 . A A . 273 ASP HB3  1 1 
       12  75931 1 1 280 ASP N    N  -11.826 -22.438  28.233 1.00 . A A . 273 ASP N    1 1 
       12  75932 1 1 280 ASP O    O  -12.331 -25.477  26.613 1.00 . A A . 273 ASP O    1 1 
       12  75933 1 1 280 ASP OD1  O  -11.651 -24.590  31.063 1.00 . A A . 273 ASP OD1  1 1 
       12  75934 1 1 280 ASP OD2  O  -13.308 -23.307  31.723 1.00 . A A . 273 ASP OD2  1 1 
       12  75935 1 1 281 SER C    C  -13.146 -24.094  24.021 1.00 . A A . 274 SER C    1 1 
       12  75936 1 1 281 SER CA   C  -14.200 -24.073  25.125 1.00 . A A . 274 SER CA   1 1 
       12  75937 1 1 281 SER CB   C  -15.348 -23.144  24.727 1.00 . A A . 274 SER CB   1 1 
       12  75938 1 1 281 SER H    H  -13.908 -22.798  26.790 1.00 . A A . 274 SER H    1 1 
       12  75939 1 1 281 SER HA   H  -14.587 -25.072  25.254 1.00 . A A . 274 SER HA   1 1 
       12  75940 1 1 281 SER HB2  H  -15.172 -22.162  25.139 1.00 . A A . 274 SER HB2  1 1 
       12  75941 1 1 281 SER HB3  H  -15.400 -23.079  23.650 1.00 . A A . 274 SER HB3  1 1 
       12  75942 1 1 281 SER HG   H  -16.597 -23.576  26.174 1.00 . A A . 274 SER HG   1 1 
       12  75943 1 1 281 SER N    N  -13.625 -23.650  26.397 1.00 . A A . 274 SER N    1 1 
       12  75944 1 1 281 SER O    O  -13.174 -24.953  23.141 1.00 . A A . 274 SER O    1 1 
       12  75945 1 1 281 SER OG   O  -16.588 -23.627  25.216 1.00 . A A . 274 SER OG   1 1 
       12  75946 1 1 282 LYS C    C  -10.242 -24.264  23.132 1.00 . A A . 275 LYS C    1 1 
       12  75947 1 1 282 LYS CA   C  -11.163 -23.050  23.072 1.00 . A A . 275 LYS CA   1 1 
       12  75948 1 1 282 LYS CB   C  -10.354 -21.768  23.274 1.00 . A A . 275 LYS CB   1 1 
       12  75949 1 1 282 LYS CD   C  -11.071 -20.661  21.135 1.00 . A A . 275 LYS CD   1 1 
       12  75950 1 1 282 LYS CE   C  -11.533 -19.361  20.495 1.00 . A A . 275 LYS CE   1 1 
       12  75951 1 1 282 LYS CG   C  -10.993 -20.539  22.650 1.00 . A A . 275 LYS CG   1 1 
       12  75952 1 1 282 LYS H    H  -12.254 -22.481  24.796 1.00 . A A . 275 LYS H    1 1 
       12  75953 1 1 282 LYS HA   H  -11.631 -23.018  22.099 1.00 . A A . 275 LYS HA   1 1 
       12  75954 1 1 282 LYS HB2  H  -10.241 -21.590  24.334 1.00 . A A . 275 LYS HB2  1 1 
       12  75955 1 1 282 LYS HB3  H   -9.376 -21.901  22.835 1.00 . A A . 275 LYS HB3  1 1 
       12  75956 1 1 282 LYS HD2  H  -10.094 -20.911  20.754 1.00 . A A . 275 LYS HD2  1 1 
       12  75957 1 1 282 LYS HD3  H  -11.770 -21.444  20.883 1.00 . A A . 275 LYS HD3  1 1 
       12  75958 1 1 282 LYS HE2  H  -12.582 -19.446  20.254 1.00 . A A . 275 LYS HE2  1 1 
       12  75959 1 1 282 LYS HE3  H  -11.391 -18.556  21.200 1.00 . A A . 275 LYS HE3  1 1 
       12  75960 1 1 282 LYS HG2  H  -11.993 -20.426  23.043 1.00 . A A . 275 LYS HG2  1 1 
       12  75961 1 1 282 LYS HG3  H  -10.404 -19.670  22.902 1.00 . A A . 275 LYS HG3  1 1 
       12  75962 1 1 282 LYS HZ1  H  -11.426 -18.999  18.439 1.00 . A A . 275 LYS HZ1  1 1 
       12  75963 1 1 282 LYS HZ2  H  -10.069 -19.795  19.064 1.00 . A A . 275 LYS HZ2  1 1 
       12  75964 1 1 282 LYS HZ3  H  -10.285 -18.141  19.346 1.00 . A A . 275 LYS HZ3  1 1 
       12  75965 1 1 282 LYS N    N  -12.222 -23.141  24.072 1.00 . A A . 275 LYS N    1 1 
       12  75966 1 1 282 LYS NZ   N  -10.776 -19.053  19.249 1.00 . A A . 275 LYS NZ   1 1 
       12  75967 1 1 282 LYS O    O   -9.953 -24.887  22.110 1.00 . A A . 275 LYS O    1 1 
       12  75968 1 1 283 ILE C    C   -9.597 -27.049  24.231 1.00 . A A . 276 ILE C    1 1 
       12  75969 1 1 283 ILE CA   C   -8.884 -25.731  24.521 1.00 . A A . 276 ILE CA   1 1 
       12  75970 1 1 283 ILE CB   C   -8.315 -25.768  25.954 1.00 . A A . 276 ILE CB   1 1 
       12  75971 1 1 283 ILE CD1  C   -7.597 -24.158  27.790 1.00 . A A . 276 ILE CD1  1 1 
       12  75972 1 1 283 ILE CG1  C   -7.667 -24.426  26.302 1.00 . A A . 276 ILE CG1  1 1 
       12  75973 1 1 283 ILE CG2  C   -7.308 -26.900  26.098 1.00 . A A . 276 ILE CG2  1 1 
       12  75974 1 1 283 ILE H    H  -10.039 -24.057  25.111 1.00 . A A . 276 ILE H    1 1 
       12  75975 1 1 283 ILE HA   H   -8.058 -25.622  23.833 1.00 . A A . 276 ILE HA   1 1 
       12  75976 1 1 283 ILE HB   H   -9.130 -25.954  26.636 1.00 . A A . 276 ILE HB   1 1 
       12  75977 1 1 283 ILE HD11 H   -6.635 -24.475  28.166 1.00 . A A . 276 ILE HD11 1 1 
       12  75978 1 1 283 ILE HD12 H   -8.380 -24.705  28.292 1.00 . A A . 276 ILE HD12 1 1 
       12  75979 1 1 283 ILE HD13 H   -7.723 -23.101  27.970 1.00 . A A . 276 ILE HD13 1 1 
       12  75980 1 1 283 ILE HG12 H   -6.660 -24.409  25.914 1.00 . A A . 276 ILE HG12 1 1 
       12  75981 1 1 283 ILE HG13 H   -8.237 -23.630  25.846 1.00 . A A . 276 ILE HG13 1 1 
       12  75982 1 1 283 ILE HG21 H   -6.526 -26.601  26.781 1.00 . A A . 276 ILE HG21 1 1 
       12  75983 1 1 283 ILE HG22 H   -6.876 -27.124  25.134 1.00 . A A . 276 ILE HG22 1 1 
       12  75984 1 1 283 ILE HG23 H   -7.805 -27.778  26.483 1.00 . A A . 276 ILE HG23 1 1 
       12  75985 1 1 283 ILE N    N   -9.777 -24.593  24.334 1.00 . A A . 276 ILE N    1 1 
       12  75986 1 1 283 ILE O    O   -8.974 -28.019  23.796 1.00 . A A . 276 ILE O    1 1 
       12  75987 1 1 284 ARG C    C  -12.064 -28.408  22.765 1.00 . A A . 277 ARG C    1 1 
       12  75988 1 1 284 ARG CA   C  -11.695 -28.280  24.239 1.00 . A A . 277 ARG CA   1 1 
       12  75989 1 1 284 ARG CB   C  -12.961 -28.259  25.099 1.00 . A A . 277 ARG CB   1 1 
       12  75990 1 1 284 ARG CD   C  -11.752 -29.016  27.169 1.00 . A A . 277 ARG CD   1 1 
       12  75991 1 1 284 ARG CG   C  -12.935 -29.258  26.244 1.00 . A A . 277 ARG CG   1 1 
       12  75992 1 1 284 ARG CZ   C  -11.780 -30.912  28.744 1.00 . A A . 277 ARG CZ   1 1 
       12  75993 1 1 284 ARG H    H  -11.342 -26.276  24.819 1.00 . A A . 277 ARG H    1 1 
       12  75994 1 1 284 ARG HA   H  -11.095 -29.132  24.521 1.00 . A A . 277 ARG HA   1 1 
       12  75995 1 1 284 ARG HB2  H  -13.083 -27.270  25.515 1.00 . A A . 277 ARG HB2  1 1 
       12  75996 1 1 284 ARG HB3  H  -13.813 -28.483  24.474 1.00 . A A . 277 ARG HB3  1 1 
       12  75997 1 1 284 ARG HD2  H  -10.970 -28.524  26.611 1.00 . A A . 277 ARG HD2  1 1 
       12  75998 1 1 284 ARG HD3  H  -12.071 -28.379  27.981 1.00 . A A . 277 ARG HD3  1 1 
       12  75999 1 1 284 ARG HE   H  -10.417 -30.633  27.312 1.00 . A A . 277 ARG HE   1 1 
       12  76000 1 1 284 ARG HG2  H  -13.847 -29.164  26.812 1.00 . A A . 277 ARG HG2  1 1 
       12  76001 1 1 284 ARG HG3  H  -12.864 -30.256  25.836 1.00 . A A . 277 ARG HG3  1 1 
       12  76002 1 1 284 ARG HH11 H  -13.292 -29.593  28.995 1.00 . A A . 277 ARG HH11 1 1 
       12  76003 1 1 284 ARG HH12 H  -13.287 -30.934  30.090 1.00 . A A . 277 ARG HH12 1 1 
       12  76004 1 1 284 ARG HH21 H  -10.411 -32.398  28.751 1.00 . A A . 277 ARG HH21 1 1 
       12  76005 1 1 284 ARG HH22 H  -11.652 -32.528  29.952 1.00 . A A . 277 ARG HH22 1 1 
       12  76006 1 1 284 ARG N    N  -10.902 -27.079  24.474 1.00 . A A . 277 ARG N    1 1 
       12  76007 1 1 284 ARG NE   N  -11.226 -30.263  27.723 1.00 . A A . 277 ARG NE   1 1 
       12  76008 1 1 284 ARG NH1  N  -12.877 -30.440  29.323 1.00 . A A . 277 ARG NH1  1 1 
       12  76009 1 1 284 ARG NH2  N  -11.236 -32.039  29.185 1.00 . A A . 277 ARG NH2  1 1 
       12  76010 1 1 284 ARG O    O  -11.835 -29.447  22.145 1.00 . A A . 277 ARG O    1 1 
       12  76011 1 1 285 TYR C    C  -11.848 -27.652  19.901 1.00 . A A . 278 TYR C    1 1 
       12  76012 1 1 285 TYR CA   C  -13.034 -27.338  20.805 1.00 . A A . 278 TYR CA   1 1 
       12  76013 1 1 285 TYR CB   C  -13.636 -25.982  20.427 1.00 . A A . 278 TYR CB   1 1 
       12  76014 1 1 285 TYR CD1  C  -15.964 -26.800  20.978 1.00 . A A . 278 TYR CD1  1 1 
       12  76015 1 1 285 TYR CD2  C  -15.431 -24.522  21.436 1.00 . A A . 278 TYR CD2  1 1 
       12  76016 1 1 285 TYR CE1  C  -17.244 -26.603  21.461 1.00 . A A . 278 TYR CE1  1 1 
       12  76017 1 1 285 TYR CE2  C  -16.709 -24.317  21.922 1.00 . A A . 278 TYR CE2  1 1 
       12  76018 1 1 285 TYR CG   C  -15.036 -25.765  20.958 1.00 . A A . 278 TYR CG   1 1 
       12  76019 1 1 285 TYR CZ   C  -17.611 -25.360  21.932 1.00 . A A . 278 TYR CZ   1 1 
       12  76020 1 1 285 TYR H    H  -12.790 -26.545  22.751 1.00 . A A . 278 TYR H    1 1 
       12  76021 1 1 285 TYR HA   H  -13.783 -28.104  20.671 1.00 . A A . 278 TYR HA   1 1 
       12  76022 1 1 285 TYR HB2  H  -13.008 -25.197  20.821 1.00 . A A . 278 TYR HB2  1 1 
       12  76023 1 1 285 TYR HB3  H  -13.671 -25.901  19.350 1.00 . A A . 278 TYR HB3  1 1 
       12  76024 1 1 285 TYR HD1  H  -15.674 -27.773  20.612 1.00 . A A . 278 TYR HD1  1 1 
       12  76025 1 1 285 TYR HD2  H  -14.723 -23.707  21.426 1.00 . A A . 278 TYR HD2  1 1 
       12  76026 1 1 285 TYR HE1  H  -17.950 -27.420  21.470 1.00 . A A . 278 TYR HE1  1 1 
       12  76027 1 1 285 TYR HE2  H  -16.996 -23.343  22.289 1.00 . A A . 278 TYR HE2  1 1 
       12  76028 1 1 285 TYR HH   H  -18.845 -24.612  23.202 1.00 . A A . 278 TYR HH   1 1 
       12  76029 1 1 285 TYR N    N  -12.635 -27.344  22.207 1.00 . A A . 278 TYR N    1 1 
       12  76030 1 1 285 TYR O    O  -12.004 -28.259  18.841 1.00 . A A . 278 TYR O    1 1 
       12  76031 1 1 285 TYR OH   O  -18.883 -25.159  22.414 1.00 . A A . 278 TYR OH   1 1 
       12  76032 1 1 286 ARG C    C   -9.234 -28.982  19.351 1.00 . A A . 279 ARG C    1 1 
       12  76033 1 1 286 ARG CA   C   -9.444 -27.486  19.563 1.00 . A A . 279 ARG CA   1 1 
       12  76034 1 1 286 ARG CB   C   -8.232 -26.881  20.277 1.00 . A A . 279 ARG CB   1 1 
       12  76035 1 1 286 ARG CD   C   -6.179 -25.577  19.641 1.00 . A A . 279 ARG CD   1 1 
       12  76036 1 1 286 ARG CG   C   -7.699 -25.622  19.612 1.00 . A A . 279 ARG CG   1 1 
       12  76037 1 1 286 ARG CZ   C   -4.434 -24.604  21.083 1.00 . A A . 279 ARG CZ   1 1 
       12  76038 1 1 286 ARG H    H  -10.597 -26.767  21.186 1.00 . A A . 279 ARG H    1 1 
       12  76039 1 1 286 ARG HA   H   -9.558 -27.010  18.600 1.00 . A A . 279 ARG HA   1 1 
       12  76040 1 1 286 ARG HB2  H   -8.513 -26.634  21.290 1.00 . A A . 279 ARG HB2  1 1 
       12  76041 1 1 286 ARG HB3  H   -7.438 -27.614  20.302 1.00 . A A . 279 ARG HB3  1 1 
       12  76042 1 1 286 ARG HD2  H   -5.799 -26.575  19.490 1.00 . A A . 279 ARG HD2  1 1 
       12  76043 1 1 286 ARG HD3  H   -5.836 -24.936  18.841 1.00 . A A . 279 ARG HD3  1 1 
       12  76044 1 1 286 ARG HE   H   -6.284 -25.061  21.675 1.00 . A A . 279 ARG HE   1 1 
       12  76045 1 1 286 ARG HG2  H   -8.029 -25.603  18.584 1.00 . A A . 279 ARG HG2  1 1 
       12  76046 1 1 286 ARG HG3  H   -8.086 -24.759  20.134 1.00 . A A . 279 ARG HG3  1 1 
       12  76047 1 1 286 ARG HH11 H   -3.857 -24.928  19.172 1.00 . A A . 279 ARG HH11 1 1 
       12  76048 1 1 286 ARG HH12 H   -2.647 -24.245  20.206 1.00 . A A . 279 ARG HH12 1 1 
       12  76049 1 1 286 ARG HH21 H   -4.695 -24.162  23.038 1.00 . A A . 279 ARG HH21 1 1 
       12  76050 1 1 286 ARG HH22 H   -3.122 -23.810  22.401 1.00 . A A . 279 ARG HH22 1 1 
       12  76051 1 1 286 ARG N    N  -10.658 -27.241  20.330 1.00 . A A . 279 ARG N    1 1 
       12  76052 1 1 286 ARG NE   N   -5.670 -25.063  20.911 1.00 . A A . 279 ARG NE   1 1 
       12  76053 1 1 286 ARG NH1  N   -3.576 -24.591  20.070 1.00 . A A . 279 ARG NH1  1 1 
       12  76054 1 1 286 ARG NH2  N   -4.052 -24.155  22.271 1.00 . A A . 279 ARG NH2  1 1 
       12  76055 1 1 286 ARG O    O   -8.625 -29.401  18.367 1.00 . A A . 279 ARG O    1 1 
       12  76056 1 1 287 GLU C    C  -10.968 -31.911  20.397 1.00 . A A . 280 GLU C    1 1 
       12  76057 1 1 287 GLU CA   C   -9.616 -31.232  20.199 1.00 . A A . 280 GLU CA   1 1 
       12  76058 1 1 287 GLU CB   C   -8.620 -31.736  21.245 1.00 . A A . 280 GLU CB   1 1 
       12  76059 1 1 287 GLU CD   C   -6.395 -32.899  21.525 1.00 . A A . 280 GLU CD   1 1 
       12  76060 1 1 287 GLU CG   C   -7.679 -32.809  20.722 1.00 . A A . 280 GLU CG   1 1 
       12  76061 1 1 287 GLU H    H  -10.221 -29.388  21.045 1.00 . A A . 280 GLU H    1 1 
       12  76062 1 1 287 GLU HA   H   -9.245 -31.475  19.214 1.00 . A A . 280 GLU HA   1 1 
       12  76063 1 1 287 GLU HB2  H   -8.025 -30.903  21.589 1.00 . A A . 280 GLU HB2  1 1 
       12  76064 1 1 287 GLU HB3  H   -9.168 -32.144  22.082 1.00 . A A . 280 GLU HB3  1 1 
       12  76065 1 1 287 GLU HG2  H   -8.182 -33.763  20.769 1.00 . A A . 280 GLU HG2  1 1 
       12  76066 1 1 287 GLU HG3  H   -7.431 -32.583  19.696 1.00 . A A . 280 GLU HG3  1 1 
       12  76067 1 1 287 GLU N    N   -9.745 -29.782  20.282 1.00 . A A . 280 GLU N    1 1 
       12  76068 1 1 287 GLU O    O  -11.042 -33.032  20.903 1.00 . A A . 280 GLU O    1 1 
       12  76069 1 1 287 GLU OE1  O   -6.067 -31.923  22.231 1.00 . A A . 280 GLU OE1  1 1 
       12  76070 1 1 287 GLU OE2  O   -5.719 -33.946  21.446 1.00 . A A . 280 GLU OE2  1 1 
       12  76071 1 1 288 ASN C    C  -14.298 -31.240  19.031 1.00 . A A . 281 ASN C    1 1 
       12  76072 1 1 288 ASN CA   C  -13.383 -31.769  20.130 1.00 . A A . 281 ASN CA   1 1 
       12  76073 1 1 288 ASN CB   C  -13.960 -31.422  21.504 1.00 . A A . 281 ASN CB   1 1 
       12  76074 1 1 288 ASN CG   C  -13.302 -32.205  22.623 1.00 . A A . 281 ASN CG   1 1 
       12  76075 1 1 288 ASN H    H  -11.916 -30.340  19.599 1.00 . A A . 281 ASN H    1 1 
       12  76076 1 1 288 ASN HA   H  -13.317 -32.843  20.039 1.00 . A A . 281 ASN HA   1 1 
       12  76077 1 1 288 ASN HB2  H  -13.816 -30.369  21.693 1.00 . A A . 281 ASN HB2  1 1 
       12  76078 1 1 288 ASN HB3  H  -15.017 -31.642  21.507 1.00 . A A . 281 ASN HB3  1 1 
       12  76079 1 1 288 ASN HD21 H  -13.251 -30.578  23.764 1.00 . A A . 281 ASN HD21 1 1 
       12  76080 1 1 288 ASN HD22 H  -12.595 -32.012  24.471 1.00 . A A . 281 ASN HD22 1 1 
       12  76081 1 1 288 ASN N    N  -12.036 -31.228  19.995 1.00 . A A . 281 ASN N    1 1 
       12  76082 1 1 288 ASN ND2  N  -13.021 -31.531  23.731 1.00 . A A . 281 ASN ND2  1 1 
       12  76083 1 1 288 ASN O    O  -15.471 -30.952  19.269 1.00 . A A . 281 ASN O    1 1 
       12  76084 1 1 288 ASN OD1  O  -13.049 -33.402  22.492 1.00 . A A . 281 ASN OD1  1 1 
       12  76085 1 1 289 ILE C    C  -15.810 -31.421  16.502 1.00 . A A . 282 ILE C    1 1 
       12  76086 1 1 289 ILE CA   C  -14.519 -30.626  16.681 1.00 . A A . 282 ILE CA   1 1 
       12  76087 1 1 289 ILE CB   C  -13.683 -30.697  15.382 1.00 . A A . 282 ILE CB   1 1 
       12  76088 1 1 289 ILE CD1  C  -11.766 -29.570  14.142 1.00 . A A . 282 ILE CD1  1 1 
       12  76089 1 1 289 ILE CG1  C  -12.731 -29.502  15.305 1.00 . A A . 282 ILE CG1  1 1 
       12  76090 1 1 289 ILE CG2  C  -14.579 -30.751  14.149 1.00 . A A . 282 ILE CG2  1 1 
       12  76091 1 1 289 ILE H    H  -12.814 -31.365  17.696 1.00 . A A . 282 ILE H    1 1 
       12  76092 1 1 289 ILE HA   H  -14.768 -29.592  16.868 1.00 . A A . 282 ILE HA   1 1 
       12  76093 1 1 289 ILE HB   H  -13.101 -31.605  15.408 1.00 . A A . 282 ILE HB   1 1 
       12  76094 1 1 289 ILE HD11 H  -12.258 -30.019  13.292 1.00 . A A . 282 ILE HD11 1 1 
       12  76095 1 1 289 ILE HD12 H  -10.909 -30.165  14.420 1.00 . A A . 282 ILE HD12 1 1 
       12  76096 1 1 289 ILE HD13 H  -11.443 -28.571  13.886 1.00 . A A . 282 ILE HD13 1 1 
       12  76097 1 1 289 ILE HG12 H  -13.309 -28.596  15.203 1.00 . A A . 282 ILE HG12 1 1 
       12  76098 1 1 289 ILE HG13 H  -12.152 -29.452  16.216 1.00 . A A . 282 ILE HG13 1 1 
       12  76099 1 1 289 ILE HG21 H  -15.282 -29.931  14.177 1.00 . A A . 282 ILE HG21 1 1 
       12  76100 1 1 289 ILE HG22 H  -15.120 -31.689  14.140 1.00 . A A . 282 ILE HG22 1 1 
       12  76101 1 1 289 ILE HG23 H  -13.973 -30.677  13.260 1.00 . A A . 282 ILE HG23 1 1 
       12  76102 1 1 289 ILE N    N  -13.754 -31.117  17.824 1.00 . A A . 282 ILE N    1 1 
       12  76103 1 1 289 ILE O    O  -16.891 -30.848  16.366 1.00 . A A . 282 ILE O    1 1 
       12  76104 1 1 290 ALA C    C  -17.947 -33.261  17.320 1.00 . A A . 283 ALA C    1 1 
       12  76105 1 1 290 ALA CA   C  -16.841 -33.616  16.331 1.00 . A A . 283 ALA CA   1 1 
       12  76106 1 1 290 ALA CB   C  -16.423 -35.068  16.488 1.00 . A A . 283 ALA CB   1 1 
       12  76107 1 1 290 ALA H    H  -14.797 -33.139  16.610 1.00 . A A . 283 ALA H    1 1 
       12  76108 1 1 290 ALA HA   H  -17.215 -33.482  15.327 1.00 . A A . 283 ALA HA   1 1 
       12  76109 1 1 290 ALA HB1  H  -17.244 -35.711  16.210 1.00 . A A . 283 ALA HB1  1 1 
       12  76110 1 1 290 ALA HB2  H  -16.150 -35.255  17.516 1.00 . A A . 283 ALA HB2  1 1 
       12  76111 1 1 290 ALA HB3  H  -15.575 -35.266  15.848 1.00 . A A . 283 ALA HB3  1 1 
       12  76112 1 1 290 ALA N    N  -15.687 -32.742  16.499 1.00 . A A . 283 ALA N    1 1 
       12  76113 1 1 290 ALA O    O  -19.104 -33.090  16.936 1.00 . A A . 283 ALA O    1 1 
       12  76114 1 1 291 SER C    C  -19.078 -31.378  19.399 1.00 . A A . 284 SER C    1 1 
       12  76115 1 1 291 SER CA   C  -18.546 -32.789  19.627 1.00 . A A . 284 SER CA   1 1 
       12  76116 1 1 291 SER CB   C  -17.904 -32.893  21.012 1.00 . A A . 284 SER CB   1 1 
       12  76117 1 1 291 SER H    H  -16.644 -33.278  18.837 1.00 . A A . 284 SER H    1 1 
       12  76118 1 1 291 SER HA   H  -19.369 -33.486  19.566 1.00 . A A . 284 SER HA   1 1 
       12  76119 1 1 291 SER HB2  H  -18.670 -33.091  21.748 1.00 . A A . 284 SER HB2  1 1 
       12  76120 1 1 291 SER HB3  H  -17.186 -33.700  21.014 1.00 . A A . 284 SER HB3  1 1 
       12  76121 1 1 291 SER HG   H  -17.243 -31.587  22.315 1.00 . A A . 284 SER HG   1 1 
       12  76122 1 1 291 SER N    N  -17.582 -33.139  18.591 1.00 . A A . 284 SER N    1 1 
       12  76123 1 1 291 SER O    O  -20.229 -31.076  19.716 1.00 . A A . 284 SER O    1 1 
       12  76124 1 1 291 SER OG   O  -17.239 -31.691  21.361 1.00 . A A . 284 SER OG   1 1 
       12  76125 1 1 292 LEU C    C  -19.646 -29.091  17.437 1.00 . A A . 285 LEU C    1 1 
       12  76126 1 1 292 LEU CA   C  -18.606 -29.142  18.552 1.00 . A A . 285 LEU CA   1 1 
       12  76127 1 1 292 LEU CB   C  -17.367 -28.330  18.161 1.00 . A A . 285 LEU CB   1 1 
       12  76128 1 1 292 LEU CD1  C  -16.680 -25.920  17.984 1.00 . A A . 285 LEU CD1  1 1 
       12  76129 1 1 292 LEU CD2  C  -17.549 -27.123  15.970 1.00 . A A . 285 LEU CD2  1 1 
       12  76130 1 1 292 LEU CG   C  -17.645 -26.984  17.483 1.00 . A A . 285 LEU CG   1 1 
       12  76131 1 1 292 LEU H    H  -17.329 -30.827  18.602 1.00 . A A . 285 LEU H    1 1 
       12  76132 1 1 292 LEU HA   H  -19.036 -28.722  19.449 1.00 . A A . 285 LEU HA   1 1 
       12  76133 1 1 292 LEU HB2  H  -16.790 -28.145  19.055 1.00 . A A . 285 LEU HB2  1 1 
       12  76134 1 1 292 LEU HB3  H  -16.769 -28.928  17.490 1.00 . A A . 285 LEU HB3  1 1 
       12  76135 1 1 292 LEU HD11 H  -17.176 -25.299  18.715 1.00 . A A . 285 LEU HD11 1 1 
       12  76136 1 1 292 LEU HD12 H  -16.354 -25.309  17.155 1.00 . A A . 285 LEU HD12 1 1 
       12  76137 1 1 292 LEU HD13 H  -15.823 -26.396  18.438 1.00 . A A . 285 LEU HD13 1 1 
       12  76138 1 1 292 LEU HD21 H  -17.141 -26.216  15.551 1.00 . A A . 285 LEU HD21 1 1 
       12  76139 1 1 292 LEU HD22 H  -18.533 -27.297  15.561 1.00 . A A . 285 LEU HD22 1 1 
       12  76140 1 1 292 LEU HD23 H  -16.906 -27.955  15.725 1.00 . A A . 285 LEU HD23 1 1 
       12  76141 1 1 292 LEU HG   H  -18.649 -26.667  17.727 1.00 . A A . 285 LEU HG   1 1 
       12  76142 1 1 292 LEU N    N  -18.231 -30.521  18.837 1.00 . A A . 285 LEU N    1 1 
       12  76143 1 1 292 LEU O    O  -20.574 -28.285  17.474 1.00 . A A . 285 LEU O    1 1 
       12  76144 1 1 293 MET C    C  -21.789 -30.465  15.776 1.00 . A A . 286 MET C    1 1 
       12  76145 1 1 293 MET CA   C  -20.402 -30.021  15.320 1.00 . A A . 286 MET CA   1 1 
       12  76146 1 1 293 MET CB   C  -19.872 -30.978  14.249 1.00 . A A . 286 MET CB   1 1 
       12  76147 1 1 293 MET CE   C  -17.815 -28.518  11.794 1.00 . A A . 286 MET CE   1 1 
       12  76148 1 1 293 MET CG   C  -19.616 -30.307  12.908 1.00 . A A . 286 MET CG   1 1 
       12  76149 1 1 293 MET H    H  -18.721 -30.580  16.475 1.00 . A A . 286 MET H    1 1 
       12  76150 1 1 293 MET HA   H  -20.476 -29.029  14.899 1.00 . A A . 286 MET HA   1 1 
       12  76151 1 1 293 MET HB2  H  -18.943 -31.408  14.596 1.00 . A A . 286 MET HB2  1 1 
       12  76152 1 1 293 MET HB3  H  -20.590 -31.770  14.099 1.00 . A A . 286 MET HB3  1 1 
       12  76153 1 1 293 MET HE1  H  -18.661 -28.397  11.134 1.00 . A A . 286 MET HE1  1 1 
       12  76154 1 1 293 MET HE2  H  -16.901 -28.401  11.232 1.00 . A A . 286 MET HE2  1 1 
       12  76155 1 1 293 MET HE3  H  -17.857 -27.771  12.572 1.00 . A A . 286 MET HE3  1 1 
       12  76156 1 1 293 MET HG2  H  -20.084 -30.895  12.132 1.00 . A A . 286 MET HG2  1 1 
       12  76157 1 1 293 MET HG3  H  -20.057 -29.321  12.925 1.00 . A A . 286 MET HG3  1 1 
       12  76158 1 1 293 MET N    N  -19.481 -29.962  16.447 1.00 . A A . 286 MET N    1 1 
       12  76159 1 1 293 MET O    O  -22.802 -29.973  15.284 1.00 . A A . 286 MET O    1 1 
       12  76160 1 1 293 MET SD   S  -17.860 -30.149  12.530 1.00 . A A . 286 MET SD   1 1 
       12  76161 1 1 294 ASP C    C  -23.659 -30.991  18.310 1.00 . A A . 287 ASP C    1 1 
       12  76162 1 1 294 ASP CA   C  -23.088 -31.913  17.236 1.00 . A A . 287 ASP CA   1 1 
       12  76163 1 1 294 ASP CB   C  -22.895 -33.320  17.807 1.00 . A A . 287 ASP CB   1 1 
       12  76164 1 1 294 ASP CG   C  -22.776 -34.372  16.723 1.00 . A A . 287 ASP CG   1 1 
       12  76165 1 1 294 ASP H    H  -20.983 -31.759  17.070 1.00 . A A . 287 ASP H    1 1 
       12  76166 1 1 294 ASP HA   H  -23.787 -31.963  16.414 1.00 . A A . 287 ASP HA   1 1 
       12  76167 1 1 294 ASP HB2  H  -21.994 -33.338  18.403 1.00 . A A . 287 ASP HB2  1 1 
       12  76168 1 1 294 ASP HB3  H  -23.740 -33.565  18.434 1.00 . A A . 287 ASP HB3  1 1 
       12  76169 1 1 294 ASP N    N  -21.825 -31.402  16.718 1.00 . A A . 287 ASP N    1 1 
       12  76170 1 1 294 ASP O    O  -24.868 -30.963  18.538 1.00 . A A . 287 ASP O    1 1 
       12  76171 1 1 294 ASP OD1  O  -21.973 -34.174  15.788 1.00 . A A . 287 ASP OD1  1 1 
       12  76172 1 1 294 ASP OD2  O  -23.486 -35.396  16.810 1.00 . A A . 287 ASP OD2  1 1 
       12  76173 1 1 295 LYS C    C  -23.693 -28.000  19.450 1.00 . A A . 288 LYS C    1 1 
       12  76174 1 1 295 LYS CA   C  -23.206 -29.326  20.027 1.00 . A A . 288 LYS CA   1 1 
       12  76175 1 1 295 LYS CB   C  -22.055 -29.076  21.004 1.00 . A A . 288 LYS CB   1 1 
       12  76176 1 1 295 LYS CD   C  -20.719 -29.962  22.939 1.00 . A A . 288 LYS CD   1 1 
       12  76177 1 1 295 LYS CE   C  -20.661 -28.715  23.807 1.00 . A A . 288 LYS CE   1 1 
       12  76178 1 1 295 LYS CG   C  -22.030 -30.047  22.174 1.00 . A A . 288 LYS CG   1 1 
       12  76179 1 1 295 LYS H    H  -21.831 -30.309  18.753 1.00 . A A . 288 LYS H    1 1 
       12  76180 1 1 295 LYS HA   H  -24.021 -29.792  20.560 1.00 . A A . 288 LYS HA   1 1 
       12  76181 1 1 295 LYS HB2  H  -21.120 -29.164  20.471 1.00 . A A . 288 LYS HB2  1 1 
       12  76182 1 1 295 LYS HB3  H  -22.144 -28.074  21.397 1.00 . A A . 288 LYS HB3  1 1 
       12  76183 1 1 295 LYS HD2  H  -20.625 -30.832  23.571 1.00 . A A . 288 LYS HD2  1 1 
       12  76184 1 1 295 LYS HD3  H  -19.902 -29.936  22.233 1.00 . A A . 288 LYS HD3  1 1 
       12  76185 1 1 295 LYS HE2  H  -19.638 -28.374  23.857 1.00 . A A . 288 LYS HE2  1 1 
       12  76186 1 1 295 LYS HE3  H  -21.275 -27.948  23.356 1.00 . A A . 288 LYS HE3  1 1 
       12  76187 1 1 295 LYS HG2  H  -22.843 -29.809  22.844 1.00 . A A . 288 LYS HG2  1 1 
       12  76188 1 1 295 LYS HG3  H  -22.152 -31.052  21.798 1.00 . A A . 288 LYS HG3  1 1 
       12  76189 1 1 295 LYS HZ1  H  -21.834 -29.761  25.184 1.00 . A A . 288 LYS HZ1  1 1 
       12  76190 1 1 295 LYS HZ2  H  -21.616 -28.128  25.571 1.00 . A A . 288 LYS HZ2  1 1 
       12  76191 1 1 295 LYS HZ3  H  -20.355 -29.229  25.809 1.00 . A A . 288 LYS HZ3  1 1 
       12  76192 1 1 295 LYS N    N  -22.783 -30.242  18.973 1.00 . A A . 288 LYS N    1 1 
       12  76193 1 1 295 LYS NZ   N  -21.150 -28.976  25.189 1.00 . A A . 288 LYS NZ   1 1 
       12  76194 1 1 295 LYS O    O  -24.808 -27.561  19.736 1.00 . A A . 288 LYS O    1 1 
       12  76195 1 1 296 CYS C    C  -24.299 -26.228  17.002 1.00 . A A . 289 CYS C    1 1 
       12  76196 1 1 296 CYS CA   C  -23.195 -26.075  18.045 1.00 . A A . 289 CYS CA   1 1 
       12  76197 1 1 296 CYS CB   C  -21.957 -25.438  17.411 1.00 . A A . 289 CYS CB   1 1 
       12  76198 1 1 296 CYS H    H  -21.971 -27.752  18.463 1.00 . A A . 289 CYS H    1 1 
       12  76199 1 1 296 CYS HA   H  -23.553 -25.429  18.833 1.00 . A A . 289 CYS HA   1 1 
       12  76200 1 1 296 CYS HB2  H  -21.126 -26.120  17.497 1.00 . A A . 289 CYS HB2  1 1 
       12  76201 1 1 296 CYS HB3  H  -22.152 -25.247  16.365 1.00 . A A . 289 CYS HB3  1 1 
       12  76202 1 1 296 CYS HG   H  -21.640 -23.170  17.545 1.00 . A A . 289 CYS HG   1 1 
       12  76203 1 1 296 CYS N    N  -22.849 -27.359  18.648 1.00 . A A . 289 CYS N    1 1 
       12  76204 1 1 296 CYS O    O  -25.212 -25.406  16.930 1.00 . A A . 289 CYS O    1 1 
       12  76205 1 1 296 CYS SG   S  -21.465 -23.874  18.174 1.00 . A A . 289 CYS SG   1 1 
       12  76206 1 1 297 PHE C    C  -26.187 -28.623  15.596 1.00 . A A . 290 PHE C    1 1 
       12  76207 1 1 297 PHE CA   C  -25.214 -27.529  15.163 1.00 . A A . 290 PHE CA   1 1 
       12  76208 1 1 297 PHE CB   C  -24.540 -27.919  13.845 1.00 . A A . 290 PHE CB   1 1 
       12  76209 1 1 297 PHE CD1  C  -22.194 -27.036  14.023 1.00 . A A . 290 PHE CD1  1 1 
       12  76210 1 1 297 PHE CD2  C  -23.666 -26.038  12.431 1.00 . A A . 290 PHE CD2  1 1 
       12  76211 1 1 297 PHE CE1  C  -21.185 -26.173  13.635 1.00 . A A . 290 PHE CE1  1 1 
       12  76212 1 1 297 PHE CE2  C  -22.661 -25.173  12.041 1.00 . A A . 290 PHE CE2  1 1 
       12  76213 1 1 297 PHE CG   C  -23.444 -26.979  13.426 1.00 . A A . 290 PHE CG   1 1 
       12  76214 1 1 297 PHE CZ   C  -21.420 -25.241  12.643 1.00 . A A . 290 PHE CZ   1 1 
       12  76215 1 1 297 PHE H    H  -23.466 -27.905  16.299 1.00 . A A . 290 PHE H    1 1 
       12  76216 1 1 297 PHE HA   H  -25.767 -26.613  15.015 1.00 . A A . 290 PHE HA   1 1 
       12  76217 1 1 297 PHE HB2  H  -24.113 -28.904  13.944 1.00 . A A . 290 PHE HB2  1 1 
       12  76218 1 1 297 PHE HB3  H  -25.283 -27.933  13.062 1.00 . A A . 290 PHE HB3  1 1 
       12  76219 1 1 297 PHE HD1  H  -22.011 -27.766  14.797 1.00 . A A . 290 PHE HD1  1 1 
       12  76220 1 1 297 PHE HD2  H  -24.635 -25.984  11.960 1.00 . A A . 290 PHE HD2  1 1 
       12  76221 1 1 297 PHE HE1  H  -20.214 -26.227  14.108 1.00 . A A . 290 PHE HE1  1 1 
       12  76222 1 1 297 PHE HE2  H  -22.846 -24.444  11.265 1.00 . A A . 290 PHE HE2  1 1 
       12  76223 1 1 297 PHE HZ   H  -20.634 -24.566  12.339 1.00 . A A . 290 PHE HZ   1 1 
       12  76224 1 1 297 PHE N    N  -24.215 -27.281  16.196 1.00 . A A . 290 PHE N    1 1 
       12  76225 1 1 297 PHE O    O  -25.840 -29.494  16.395 1.00 . A A . 290 PHE O    1 1 
       12  76226 1 1 298 PRO C    C  -27.957 -31.014  15.256 1.00 . A A . 291 PRO C    1 1 
       12  76227 1 1 298 PRO CA   C  -28.454 -29.580  15.414 1.00 . A A . 291 PRO CA   1 1 
       12  76228 1 1 298 PRO CB   C  -29.572 -29.289  14.410 1.00 . A A . 291 PRO CB   1 1 
       12  76229 1 1 298 PRO CD   C  -27.923 -27.582  14.117 1.00 . A A . 291 PRO CD   1 1 
       12  76230 1 1 298 PRO CG   C  -29.401 -27.851  14.062 1.00 . A A . 291 PRO CG   1 1 
       12  76231 1 1 298 PRO HA   H  -28.823 -29.438  16.419 1.00 . A A . 291 PRO HA   1 1 
       12  76232 1 1 298 PRO HB2  H  -29.456 -29.923  13.544 1.00 . A A . 291 PRO HB2  1 1 
       12  76233 1 1 298 PRO HB3  H  -30.530 -29.471  14.872 1.00 . A A . 291 PRO HB3  1 1 
       12  76234 1 1 298 PRO HD2  H  -27.477 -27.725  13.144 1.00 . A A . 291 PRO HD2  1 1 
       12  76235 1 1 298 PRO HD3  H  -27.734 -26.582  14.478 1.00 . A A . 291 PRO HD3  1 1 
       12  76236 1 1 298 PRO HG2  H  -29.780 -27.667  13.067 1.00 . A A . 291 PRO HG2  1 1 
       12  76237 1 1 298 PRO HG3  H  -29.921 -27.235  14.781 1.00 . A A . 291 PRO HG3  1 1 
       12  76238 1 1 298 PRO N    N  -27.426 -28.590  15.075 1.00 . A A . 291 PRO N    1 1 
       12  76239 1 1 298 PRO O    O  -27.909 -31.774  16.224 1.00 . A A . 291 PRO O    1 1 
       12  76240 1 1 299 GLU C    C  -26.045 -32.701  12.650 1.00 . A A . 292 GLU C    1 1 
       12  76241 1 1 299 GLU CA   C  -27.101 -32.723  13.751 1.00 . A A . 292 GLU CA   1 1 
       12  76242 1 1 299 GLU CB   C  -28.260 -33.636  13.344 1.00 . A A . 292 GLU CB   1 1 
       12  76243 1 1 299 GLU CD   C  -29.138 -36.000  13.217 1.00 . A A . 292 GLU CD   1 1 
       12  76244 1 1 299 GLU CG   C  -27.924 -35.116  13.418 1.00 . A A . 292 GLU CG   1 1 
       12  76245 1 1 299 GLU H    H  -27.654 -30.729  13.301 1.00 . A A . 292 GLU H    1 1 
       12  76246 1 1 299 GLU HA   H  -26.653 -33.108  14.654 1.00 . A A . 292 GLU HA   1 1 
       12  76247 1 1 299 GLU HB2  H  -29.099 -33.445  13.996 1.00 . A A . 292 GLU HB2  1 1 
       12  76248 1 1 299 GLU HB3  H  -28.545 -33.404  12.328 1.00 . A A . 292 GLU HB3  1 1 
       12  76249 1 1 299 GLU HG2  H  -27.199 -35.347  12.652 1.00 . A A . 292 GLU HG2  1 1 
       12  76250 1 1 299 GLU HG3  H  -27.500 -35.327  14.390 1.00 . A A . 292 GLU HG3  1 1 
       12  76251 1 1 299 GLU N    N  -27.592 -31.378  14.032 1.00 . A A . 292 GLU N    1 1 
       12  76252 1 1 299 GLU O    O  -25.000 -33.341  12.767 1.00 . A A . 292 GLU O    1 1 
       12  76253 1 1 299 GLU OE1  O  -29.808 -35.860  12.171 1.00 . A A . 292 GLU OE1  1 1 
       12  76254 1 1 299 GLU OE2  O  -29.420 -36.832  14.104 1.00 . A A . 292 GLU OE2  1 1 
       12  76255 1 1 300 LYS C    C  -25.206 -33.215   9.786 1.00 . A A . 293 LYS C    1 1 
       12  76256 1 1 300 LYS CA   C  -25.399 -31.858  10.458 1.00 . A A . 293 LYS CA   1 1 
       12  76257 1 1 300 LYS CB   C  -24.051 -31.305  10.929 1.00 . A A . 293 LYS CB   1 1 
       12  76258 1 1 300 LYS CD   C  -22.778 -29.412   9.870 1.00 . A A . 293 LYS CD   1 1 
       12  76259 1 1 300 LYS CE   C  -22.186 -28.065  10.254 1.00 . A A . 293 LYS CE   1 1 
       12  76260 1 1 300 LYS CG   C  -23.929 -29.796  10.785 1.00 . A A . 293 LYS CG   1 1 
       12  76261 1 1 300 LYS H    H  -27.175 -31.476  11.546 1.00 . A A . 293 LYS H    1 1 
       12  76262 1 1 300 LYS HA   H  -25.828 -31.174   9.741 1.00 . A A . 293 LYS HA   1 1 
       12  76263 1 1 300 LYS HB2  H  -23.916 -31.557  11.971 1.00 . A A . 293 LYS HB2  1 1 
       12  76264 1 1 300 LYS HB3  H  -23.263 -31.766  10.352 1.00 . A A . 293 LYS HB3  1 1 
       12  76265 1 1 300 LYS HD2  H  -22.007 -30.166   9.942 1.00 . A A . 293 LYS HD2  1 1 
       12  76266 1 1 300 LYS HD3  H  -23.139 -29.361   8.855 1.00 . A A . 293 LYS HD3  1 1 
       12  76267 1 1 300 LYS HE2  H  -22.239 -27.956  11.327 1.00 . A A . 293 LYS HE2  1 1 
       12  76268 1 1 300 LYS HE3  H  -21.153 -28.038   9.940 1.00 . A A . 293 LYS HE3  1 1 
       12  76269 1 1 300 LYS HG2  H  -24.848 -29.408  10.371 1.00 . A A . 293 LYS HG2  1 1 
       12  76270 1 1 300 LYS HG3  H  -23.762 -29.363  11.761 1.00 . A A . 293 LYS HG3  1 1 
       12  76271 1 1 300 LYS HZ1  H  -23.847 -26.814  10.063 1.00 . A A . 293 LYS HZ1  1 1 
       12  76272 1 1 300 LYS HZ2  H  -23.054 -27.127   8.602 1.00 . A A . 293 LYS HZ2  1 1 
       12  76273 1 1 300 LYS HZ3  H  -22.376 -26.055   9.721 1.00 . A A . 293 LYS HZ3  1 1 
       12  76274 1 1 300 LYS N    N  -26.325 -31.962  11.581 1.00 . A A . 293 LYS N    1 1 
       12  76275 1 1 300 LYS NZ   N  -22.917 -26.936   9.616 1.00 . A A . 293 LYS NZ   1 1 
       12  76276 1 1 300 LYS O    O  -24.084 -33.708   9.666 1.00 . A A . 293 LYS O    1 1 
       12  76277 1 1 301 ASN C    C  -25.878 -34.957   7.217 1.00 . A A . 294 ASN C    1 1 
       12  76278 1 1 301 ASN CA   C  -26.263 -35.112   8.685 1.00 . A A . 294 ASN CA   1 1 
       12  76279 1 1 301 ASN CB   C  -27.618 -35.814   8.803 1.00 . A A . 294 ASN CB   1 1 
       12  76280 1 1 301 ASN CG   C  -27.503 -37.193   9.424 1.00 . A A . 294 ASN CG   1 1 
       12  76281 1 1 301 ASN H    H  -27.174 -33.371   9.470 1.00 . A A . 294 ASN H    1 1 
       12  76282 1 1 301 ASN HA   H  -25.513 -35.710   9.181 1.00 . A A . 294 ASN HA   1 1 
       12  76283 1 1 301 ASN HB2  H  -28.274 -35.217   9.418 1.00 . A A . 294 ASN HB2  1 1 
       12  76284 1 1 301 ASN HB3  H  -28.052 -35.919   7.819 1.00 . A A . 294 ASN HB3  1 1 
       12  76285 1 1 301 ASN HD21 H  -28.466 -37.997   7.881 1.00 . A A . 294 ASN HD21 1 1 
       12  76286 1 1 301 ASN HD22 H  -27.975 -39.100   9.116 1.00 . A A . 294 ASN HD22 1 1 
       12  76287 1 1 301 ASN N    N  -26.309 -33.813   9.347 1.00 . A A . 294 ASN N    1 1 
       12  76288 1 1 301 ASN ND2  N  -28.035 -38.199   8.738 1.00 . A A . 294 ASN ND2  1 1 
       12  76289 1 1 301 ASN O    O  -24.816 -35.410   6.792 1.00 . A A . 294 ASN O    1 1 
       12  76290 1 1 301 ASN OD1  O  -26.942 -37.353  10.508 1.00 . A A . 294 ASN OD1  1 1 
       12  76291 1 1 302 LYS C    C  -25.257 -33.232   4.814 1.00 . A A . 295 LYS C    1 1 
       12  76292 1 1 302 LYS CA   C  -26.502 -34.091   5.029 1.00 . A A . 295 LYS CA   1 1 
       12  76293 1 1 302 LYS CB   C  -27.715 -33.428   4.373 1.00 . A A . 295 LYS CB   1 1 
       12  76294 1 1 302 LYS CD   C  -29.046 -35.043   2.974 1.00 . A A . 295 LYS CD   1 1 
       12  76295 1 1 302 LYS CE   C  -28.513 -36.327   2.356 1.00 . A A . 295 LYS CE   1 1 
       12  76296 1 1 302 LYS CG   C  -28.000 -33.939   2.968 1.00 . A A . 295 LYS CG   1 1 
       12  76297 1 1 302 LYS H    H  -27.577 -33.971   6.848 1.00 . A A . 295 LYS H    1 1 
       12  76298 1 1 302 LYS HA   H  -26.341 -35.055   4.570 1.00 . A A . 295 LYS HA   1 1 
       12  76299 1 1 302 LYS HB2  H  -28.587 -33.613   4.983 1.00 . A A . 295 LYS HB2  1 1 
       12  76300 1 1 302 LYS HB3  H  -27.545 -32.364   4.317 1.00 . A A . 295 LYS HB3  1 1 
       12  76301 1 1 302 LYS HD2  H  -29.341 -35.244   3.993 1.00 . A A . 295 LYS HD2  1 1 
       12  76302 1 1 302 LYS HD3  H  -29.906 -34.713   2.409 1.00 . A A . 295 LYS HD3  1 1 
       12  76303 1 1 302 LYS HE2  H  -27.582 -36.111   1.853 1.00 . A A . 295 LYS HE2  1 1 
       12  76304 1 1 302 LYS HE3  H  -28.338 -37.045   3.144 1.00 . A A . 295 LYS HE3  1 1 
       12  76305 1 1 302 LYS HG2  H  -28.360 -33.119   2.365 1.00 . A A . 295 LYS HG2  1 1 
       12  76306 1 1 302 LYS HG3  H  -27.083 -34.324   2.544 1.00 . A A . 295 LYS HG3  1 1 
       12  76307 1 1 302 LYS HZ1  H  -29.893 -36.153   0.797 1.00 . A A . 295 LYS HZ1  1 1 
       12  76308 1 1 302 LYS HZ2  H  -30.226 -37.419   1.870 1.00 . A A . 295 LYS HZ2  1 1 
       12  76309 1 1 302 LYS HZ3  H  -28.974 -37.573   0.744 1.00 . A A . 295 LYS HZ3  1 1 
       12  76310 1 1 302 LYS N    N  -26.749 -34.310   6.449 1.00 . A A . 295 LYS N    1 1 
       12  76311 1 1 302 LYS NZ   N  -29.469 -36.909   1.373 1.00 . A A . 295 LYS NZ   1 1 
       12  76312 1 1 302 LYS O    O  -24.327 -33.643   4.120 1.00 . A A . 295 LYS O    1 1 
       12  76313 1 1 303 PRO C    C  -22.779 -31.732   5.790 1.00 . A A . 296 PRO C    1 1 
       12  76314 1 1 303 PRO CA   C  -24.071 -31.115   5.263 1.00 . A A . 296 PRO CA   1 1 
       12  76315 1 1 303 PRO CB   C  -24.463 -29.891   6.100 1.00 . A A . 296 PRO CB   1 1 
       12  76316 1 1 303 PRO CD   C  -26.275 -31.440   6.251 1.00 . A A . 296 PRO CD   1 1 
       12  76317 1 1 303 PRO CG   C  -25.548 -30.365   7.006 1.00 . A A . 296 PRO CG   1 1 
       12  76318 1 1 303 PRO HA   H  -23.930 -30.819   4.234 1.00 . A A . 296 PRO HA   1 1 
       12  76319 1 1 303 PRO HB2  H  -23.607 -29.545   6.660 1.00 . A A . 296 PRO HB2  1 1 
       12  76320 1 1 303 PRO HB3  H  -24.812 -29.103   5.448 1.00 . A A . 296 PRO HB3  1 1 
       12  76321 1 1 303 PRO HD2  H  -26.676 -32.172   6.933 1.00 . A A . 296 PRO HD2  1 1 
       12  76322 1 1 303 PRO HD3  H  -27.061 -31.011   5.646 1.00 . A A . 296 PRO HD3  1 1 
       12  76323 1 1 303 PRO HG2  H  -25.119 -30.768   7.912 1.00 . A A . 296 PRO HG2  1 1 
       12  76324 1 1 303 PRO HG3  H  -26.218 -29.550   7.235 1.00 . A A . 296 PRO HG3  1 1 
       12  76325 1 1 303 PRO N    N  -25.217 -32.021   5.404 1.00 . A A . 296 PRO N    1 1 
       12  76326 1 1 303 PRO O    O  -22.700 -32.941   6.006 1.00 . A A . 296 PRO O    1 1 
       12  76327 1 1 304 GLY C    C  -19.316 -30.788   5.733 1.00 . A A . 297 GLY C    1 1 
       12  76328 1 1 304 GLY CA   C  -20.492 -31.376   6.488 1.00 . A A . 297 GLY CA   1 1 
       12  76329 1 1 304 GLY H    H  -21.888 -29.941   5.802 1.00 . A A . 297 GLY H    1 1 
       12  76330 1 1 304 GLY HA2  H  -20.403 -31.113   7.532 1.00 . A A . 297 GLY HA2  1 1 
       12  76331 1 1 304 GLY HA3  H  -20.466 -32.451   6.395 1.00 . A A . 297 GLY HA3  1 1 
       12  76332 1 1 304 GLY N    N  -21.768 -30.894   5.993 1.00 . A A . 297 GLY N    1 1 
       12  76333 1 1 304 GLY O    O  -18.323 -31.474   5.488 1.00 . A A . 297 GLY O    1 1 
       12  76334 1 1 305 GLU C    C  -17.359 -28.225   5.601 1.00 . A A . 298 GLU C    1 1 
       12  76335 1 1 305 GLU CA   C  -18.363 -28.837   4.633 1.00 . A A . 298 GLU CA   1 1 
       12  76336 1 1 305 GLU CB   C  -18.944 -27.751   3.724 1.00 . A A . 298 GLU CB   1 1 
       12  76337 1 1 305 GLU CD   C  -21.397 -27.234   4.046 1.00 . A A . 298 GLU CD   1 1 
       12  76338 1 1 305 GLU CG   C  -19.972 -26.864   4.410 1.00 . A A . 298 GLU CG   1 1 
       12  76339 1 1 305 GLU H    H  -20.241 -29.023   5.588 1.00 . A A . 298 GLU H    1 1 
       12  76340 1 1 305 GLU HA   H  -17.857 -29.571   4.025 1.00 . A A . 298 GLU HA   1 1 
       12  76341 1 1 305 GLU HB2  H  -18.139 -27.124   3.371 1.00 . A A . 298 GLU HB2  1 1 
       12  76342 1 1 305 GLU HB3  H  -19.418 -28.224   2.876 1.00 . A A . 298 GLU HB3  1 1 
       12  76343 1 1 305 GLU HG2  H  -19.854 -26.958   5.478 1.00 . A A . 298 GLU HG2  1 1 
       12  76344 1 1 305 GLU HG3  H  -19.796 -25.840   4.118 1.00 . A A . 298 GLU HG3  1 1 
       12  76345 1 1 305 GLU N    N  -19.427 -29.517   5.363 1.00 . A A . 298 GLU N    1 1 
       12  76346 1 1 305 GLU O    O  -16.161 -28.172   5.319 1.00 . A A . 298 GLU O    1 1 
       12  76347 1 1 305 GLU OE1  O  -21.678 -27.394   2.839 1.00 . A A . 298 GLU OE1  1 1 
       12  76348 1 1 305 GLU OE2  O  -22.230 -27.364   4.966 1.00 . A A . 298 GLU OE2  1 1 
       12  76349 1 1 306 ILE C    C  -16.196 -28.243   8.488 1.00 . A A . 299 ILE C    1 1 
       12  76350 1 1 306 ILE CA   C  -17.000 -27.172   7.763 1.00 . A A . 299 ILE CA   1 1 
       12  76351 1 1 306 ILE CB   C  -17.822 -26.378   8.797 1.00 . A A . 299 ILE CB   1 1 
       12  76352 1 1 306 ILE CD1  C  -18.113 -24.309   7.341 1.00 . A A . 299 ILE CD1  1 1 
       12  76353 1 1 306 ILE CG1  C  -18.796 -25.431   8.091 1.00 . A A . 299 ILE CG1  1 1 
       12  76354 1 1 306 ILE CG2  C  -16.899 -25.604   9.730 1.00 . A A . 299 ILE CG2  1 1 
       12  76355 1 1 306 ILE H    H  -18.816 -27.849   6.917 1.00 . A A . 299 ILE H    1 1 
       12  76356 1 1 306 ILE HA   H  -16.319 -26.493   7.272 1.00 . A A . 299 ILE HA   1 1 
       12  76357 1 1 306 ILE HB   H  -18.384 -27.081   9.393 1.00 . A A . 299 ILE HB   1 1 
       12  76358 1 1 306 ILE HD11 H  -18.170 -24.499   6.279 1.00 . A A . 299 ILE HD11 1 1 
       12  76359 1 1 306 ILE HD12 H  -17.078 -24.252   7.642 1.00 . A A . 299 ILE HD12 1 1 
       12  76360 1 1 306 ILE HD13 H  -18.605 -23.374   7.566 1.00 . A A . 299 ILE HD13 1 1 
       12  76361 1 1 306 ILE HG12 H  -19.383 -25.994   7.382 1.00 . A A . 299 ILE HG12 1 1 
       12  76362 1 1 306 ILE HG13 H  -19.453 -24.989   8.825 1.00 . A A . 299 ILE HG13 1 1 
       12  76363 1 1 306 ILE HG21 H  -16.353 -26.297  10.354 1.00 . A A . 299 ILE HG21 1 1 
       12  76364 1 1 306 ILE HG22 H  -17.485 -24.945  10.352 1.00 . A A . 299 ILE HG22 1 1 
       12  76365 1 1 306 ILE HG23 H  -16.202 -25.021   9.145 1.00 . A A . 299 ILE HG23 1 1 
       12  76366 1 1 306 ILE N    N  -17.854 -27.771   6.748 1.00 . A A . 299 ILE N    1 1 
       12  76367 1 1 306 ILE O    O  -14.988 -28.105   8.679 1.00 . A A . 299 ILE O    1 1 
       12  76368 1 1 307 ALA C    C  -14.932 -30.830   8.913 1.00 . A A . 300 ALA C    1 1 
       12  76369 1 1 307 ALA CA   C  -16.235 -30.421   9.592 1.00 . A A . 300 ALA CA   1 1 
       12  76370 1 1 307 ALA CB   C  -17.181 -31.610   9.682 1.00 . A A . 300 ALA CB   1 1 
       12  76371 1 1 307 ALA H    H  -17.840 -29.365   8.699 1.00 . A A . 300 ALA H    1 1 
       12  76372 1 1 307 ALA HA   H  -16.016 -30.091  10.596 1.00 . A A . 300 ALA HA   1 1 
       12  76373 1 1 307 ALA HB1  H  -18.117 -31.293  10.117 1.00 . A A . 300 ALA HB1  1 1 
       12  76374 1 1 307 ALA HB2  H  -16.738 -32.376  10.300 1.00 . A A . 300 ALA HB2  1 1 
       12  76375 1 1 307 ALA HB3  H  -17.358 -32.004   8.692 1.00 . A A . 300 ALA HB3  1 1 
       12  76376 1 1 307 ALA N    N  -16.879 -29.316   8.886 1.00 . A A . 300 ALA N    1 1 
       12  76377 1 1 307 ALA O    O  -13.911 -31.021   9.574 1.00 . A A . 300 ALA O    1 1 
       12  76378 1 1 308 LYS C    C  -12.687 -30.295   6.999 1.00 . A A . 301 LYS C    1 1 
       12  76379 1 1 308 LYS CA   C  -13.788 -31.337   6.830 1.00 . A A . 301 LYS CA   1 1 
       12  76380 1 1 308 LYS CB   C  -14.136 -31.498   5.349 1.00 . A A . 301 LYS CB   1 1 
       12  76381 1 1 308 LYS CD   C  -14.241 -33.138   3.447 1.00 . A A . 301 LYS CD   1 1 
       12  76382 1 1 308 LYS CE   C  -14.909 -34.418   2.974 1.00 . A A . 301 LYS CE   1 1 
       12  76383 1 1 308 LYS CG   C  -14.420 -32.936   4.943 1.00 . A A . 301 LYS CG   1 1 
       12  76384 1 1 308 LYS H    H  -15.813 -30.788   7.118 1.00 . A A . 301 LYS H    1 1 
       12  76385 1 1 308 LYS HA   H  -13.435 -32.283   7.214 1.00 . A A . 301 LYS HA   1 1 
       12  76386 1 1 308 LYS HB2  H  -15.012 -30.905   5.130 1.00 . A A . 301 LYS HB2  1 1 
       12  76387 1 1 308 LYS HB3  H  -13.310 -31.136   4.754 1.00 . A A . 301 LYS HB3  1 1 
       12  76388 1 1 308 LYS HD2  H  -14.679 -32.300   2.926 1.00 . A A . 301 LYS HD2  1 1 
       12  76389 1 1 308 LYS HD3  H  -13.184 -33.189   3.225 1.00 . A A . 301 LYS HD3  1 1 
       12  76390 1 1 308 LYS HE2  H  -14.339 -34.825   2.153 1.00 . A A . 301 LYS HE2  1 1 
       12  76391 1 1 308 LYS HE3  H  -14.919 -35.126   3.791 1.00 . A A . 301 LYS HE3  1 1 
       12  76392 1 1 308 LYS HG2  H  -13.739 -33.589   5.468 1.00 . A A . 301 LYS HG2  1 1 
       12  76393 1 1 308 LYS HG3  H  -15.437 -33.180   5.211 1.00 . A A . 301 LYS HG3  1 1 
       12  76394 1 1 308 LYS HZ1  H  -16.332 -34.055   1.489 1.00 . A A . 301 LYS HZ1  1 1 
       12  76395 1 1 308 LYS HZ2  H  -16.690 -33.325   2.973 1.00 . A A . 301 LYS HZ2  1 1 
       12  76396 1 1 308 LYS HZ3  H  -16.908 -34.990   2.775 1.00 . A A . 301 LYS HZ3  1 1 
       12  76397 1 1 308 LYS N    N  -14.971 -30.957   7.591 1.00 . A A . 301 LYS N    1 1 
       12  76398 1 1 308 LYS NZ   N  -16.308 -34.181   2.521 1.00 . A A . 301 LYS NZ   1 1 
       12  76399 1 1 308 LYS O    O  -11.507 -30.632   7.104 1.00 . A A . 301 LYS O    1 1 
       12  76400 1 1 309 TYR C    C  -11.559 -27.915   8.597 1.00 . A A . 302 TYR C    1 1 
       12  76401 1 1 309 TYR CA   C  -12.138 -27.931   7.187 1.00 . A A . 302 TYR CA   1 1 
       12  76402 1 1 309 TYR CB   C  -12.818 -26.595   6.886 1.00 . A A . 302 TYR CB   1 1 
       12  76403 1 1 309 TYR CD1  C  -11.322 -24.905   8.020 1.00 . A A . 302 TYR CD1  1 1 
       12  76404 1 1 309 TYR CD2  C  -11.498 -24.838   5.643 1.00 . A A . 302 TYR CD2  1 1 
       12  76405 1 1 309 TYR CE1  C  -10.449 -23.834   7.990 1.00 . A A . 302 TYR CE1  1 1 
       12  76406 1 1 309 TYR CE2  C  -10.624 -23.768   5.605 1.00 . A A . 302 TYR CE2  1 1 
       12  76407 1 1 309 TYR CG   C  -11.861 -25.424   6.850 1.00 . A A . 302 TYR CG   1 1 
       12  76408 1 1 309 TYR CZ   C  -10.103 -23.270   6.781 1.00 . A A . 302 TYR CZ   1 1 
       12  76409 1 1 309 TYR H    H  -14.040 -28.825   6.942 1.00 . A A . 302 TYR H    1 1 
       12  76410 1 1 309 TYR HA   H  -11.335 -28.083   6.482 1.00 . A A . 302 TYR HA   1 1 
       12  76411 1 1 309 TYR HB2  H  -13.305 -26.654   5.924 1.00 . A A . 302 TYR HB2  1 1 
       12  76412 1 1 309 TYR HB3  H  -13.558 -26.396   7.648 1.00 . A A . 302 TYR HB3  1 1 
       12  76413 1 1 309 TYR HD1  H  -11.596 -25.349   8.966 1.00 . A A . 302 TYR HD1  1 1 
       12  76414 1 1 309 TYR HD2  H  -11.908 -25.229   4.725 1.00 . A A . 302 TYR HD2  1 1 
       12  76415 1 1 309 TYR HE1  H  -10.041 -23.446   8.911 1.00 . A A . 302 TYR HE1  1 1 
       12  76416 1 1 309 TYR HE2  H  -10.354 -23.326   4.657 1.00 . A A . 302 TYR HE2  1 1 
       12  76417 1 1 309 TYR HH   H   -8.636 -22.302   6.000 1.00 . A A . 302 TYR HH   1 1 
       12  76418 1 1 309 TYR N    N  -13.085 -29.027   7.027 1.00 . A A . 302 TYR N    1 1 
       12  76419 1 1 309 TYR O    O  -10.357 -27.729   8.781 1.00 . A A . 302 TYR O    1 1 
       12  76420 1 1 309 TYR OH   O   -9.233 -22.205   6.747 1.00 . A A . 302 TYR OH   1 1 
       12  76421 1 1 310 MET C    C  -11.064 -29.305  11.244 1.00 . A A . 303 MET C    1 1 
       12  76422 1 1 310 MET CA   C  -11.989 -28.122  10.981 1.00 . A A . 303 MET CA   1 1 
       12  76423 1 1 310 MET CB   C  -13.199 -28.184  11.921 1.00 . A A . 303 MET CB   1 1 
       12  76424 1 1 310 MET CE   C  -14.309 -25.489  13.461 1.00 . A A . 303 MET CE   1 1 
       12  76425 1 1 310 MET CG   C  -14.398 -27.381  11.442 1.00 . A A . 303 MET CG   1 1 
       12  76426 1 1 310 MET H    H  -13.366 -28.260   9.383 1.00 . A A . 303 MET H    1 1 
       12  76427 1 1 310 MET HA   H  -11.446 -27.207  11.166 1.00 . A A . 303 MET HA   1 1 
       12  76428 1 1 310 MET HB2  H  -13.505 -29.213  12.025 1.00 . A A . 303 MET HB2  1 1 
       12  76429 1 1 310 MET HB3  H  -12.906 -27.805  12.888 1.00 . A A . 303 MET HB3  1 1 
       12  76430 1 1 310 MET HE1  H  -14.713 -25.116  14.391 1.00 . A A . 303 MET HE1  1 1 
       12  76431 1 1 310 MET HE2  H  -14.230 -24.679  12.750 1.00 . A A . 303 MET HE2  1 1 
       12  76432 1 1 310 MET HE3  H  -13.329 -25.912  13.636 1.00 . A A . 303 MET HE3  1 1 
       12  76433 1 1 310 MET HG2  H  -14.045 -26.546  10.855 1.00 . A A . 303 MET HG2  1 1 
       12  76434 1 1 310 MET HG3  H  -15.016 -28.017  10.828 1.00 . A A . 303 MET HG3  1 1 
       12  76435 1 1 310 MET N    N  -12.421 -28.113   9.590 1.00 . A A . 303 MET N    1 1 
       12  76436 1 1 310 MET O    O  -10.097 -29.197  11.997 1.00 . A A . 303 MET O    1 1 
       12  76437 1 1 310 MET SD   S  -15.394 -26.750  12.805 1.00 . A A . 303 MET SD   1 1 
       12  76438 1 1 311 GLU C    C   -9.119 -31.381  10.340 1.00 . A A . 304 GLU C    1 1 
       12  76439 1 1 311 GLU CA   C  -10.559 -31.640  10.768 1.00 . A A . 304 GLU CA   1 1 
       12  76440 1 1 311 GLU CB   C  -11.152 -32.790   9.949 1.00 . A A . 304 GLU CB   1 1 
       12  76441 1 1 311 GLU CD   C  -10.253 -35.122  10.324 1.00 . A A . 304 GLU CD   1 1 
       12  76442 1 1 311 GLU CG   C  -11.285 -34.087  10.731 1.00 . A A . 304 GLU CG   1 1 
       12  76443 1 1 311 GLU H    H  -12.148 -30.458  10.018 1.00 . A A . 304 GLU H    1 1 
       12  76444 1 1 311 GLU HA   H  -10.570 -31.911  11.814 1.00 . A A . 304 GLU HA   1 1 
       12  76445 1 1 311 GLU HB2  H  -12.135 -32.501   9.604 1.00 . A A . 304 GLU HB2  1 1 
       12  76446 1 1 311 GLU HB3  H  -10.520 -32.973   9.094 1.00 . A A . 304 GLU HB3  1 1 
       12  76447 1 1 311 GLU HG2  H  -11.163 -33.874  11.782 1.00 . A A . 304 GLU HG2  1 1 
       12  76448 1 1 311 GLU HG3  H  -12.270 -34.496  10.559 1.00 . A A . 304 GLU HG3  1 1 
       12  76449 1 1 311 GLU N    N  -11.366 -30.436  10.610 1.00 . A A . 304 GLU N    1 1 
       12  76450 1 1 311 GLU O    O   -8.179 -31.666  11.083 1.00 . A A . 304 GLU O    1 1 
       12  76451 1 1 311 GLU OE1  O   -9.149 -35.120  10.909 1.00 . A A . 304 GLU OE1  1 1 
       12  76452 1 1 311 GLU OE2  O  -10.550 -35.932   9.421 1.00 . A A . 304 GLU OE2  1 1 
       12  76453 1 1 312 THR C    C   -6.914 -29.527   9.516 1.00 . A A . 305 THR C    1 1 
       12  76454 1 1 312 THR CA   C   -7.628 -30.530   8.616 1.00 . A A . 305 THR CA   1 1 
       12  76455 1 1 312 THR CB   C   -7.734 -29.976   7.195 1.00 . A A . 305 THR CB   1 1 
       12  76456 1 1 312 THR CG2  C   -8.375 -30.941   6.222 1.00 . A A . 305 THR CG2  1 1 
       12  76457 1 1 312 THR H    H   -9.743 -30.625   8.597 1.00 . A A . 305 THR H    1 1 
       12  76458 1 1 312 THR HA   H   -7.060 -31.448   8.596 1.00 . A A . 305 THR HA   1 1 
       12  76459 1 1 312 THR HB   H   -6.740 -29.752   6.833 1.00 . A A . 305 THR HB   1 1 
       12  76460 1 1 312 THR HG1  H   -9.361 -28.945   7.550 1.00 . A A . 305 THR HG1  1 1 
       12  76461 1 1 312 THR HG21 H   -8.166 -31.955   6.530 1.00 . A A . 305 THR HG21 1 1 
       12  76462 1 1 312 THR HG22 H   -7.974 -30.775   5.233 1.00 . A A . 305 THR HG22 1 1 
       12  76463 1 1 312 THR HG23 H   -9.443 -30.782   6.209 1.00 . A A . 305 THR HG23 1 1 
       12  76464 1 1 312 THR N    N   -8.954 -30.834   9.141 1.00 . A A . 305 THR N    1 1 
       12  76465 1 1 312 THR O    O   -5.696 -29.585   9.685 1.00 . A A . 305 THR O    1 1 
       12  76466 1 1 312 THR OG1  O   -8.492 -28.779   7.177 1.00 . A A . 305 THR OG1  1 1 
       12  76467 1 1 313 VAL C    C   -6.742 -28.187  12.328 1.00 . A A . 306 VAL C    1 1 
       12  76468 1 1 313 VAL CA   C   -7.133 -27.590  10.978 1.00 . A A . 306 VAL CA   1 1 
       12  76469 1 1 313 VAL CB   C   -8.139 -26.444  11.206 1.00 . A A . 306 VAL CB   1 1 
       12  76470 1 1 313 VAL CG1  C   -7.510 -25.329  12.031 1.00 . A A . 306 VAL CG1  1 1 
       12  76471 1 1 313 VAL CG2  C   -8.647 -25.908   9.875 1.00 . A A . 306 VAL CG2  1 1 
       12  76472 1 1 313 VAL H    H   -8.648 -28.617   9.917 1.00 . A A . 306 VAL H    1 1 
       12  76473 1 1 313 VAL HA   H   -6.253 -27.179  10.507 1.00 . A A . 306 VAL HA   1 1 
       12  76474 1 1 313 VAL HB   H   -8.982 -26.836  11.756 1.00 . A A . 306 VAL HB   1 1 
       12  76475 1 1 313 VAL HG11 H   -8.126 -25.134  12.898 1.00 . A A . 306 VAL HG11 1 1 
       12  76476 1 1 313 VAL HG12 H   -7.437 -24.433  11.433 1.00 . A A . 306 VAL HG12 1 1 
       12  76477 1 1 313 VAL HG13 H   -6.523 -25.629  12.351 1.00 . A A . 306 VAL HG13 1 1 
       12  76478 1 1 313 VAL HG21 H   -8.160 -24.970   9.654 1.00 . A A . 306 VAL HG21 1 1 
       12  76479 1 1 313 VAL HG22 H   -9.714 -25.755   9.933 1.00 . A A . 306 VAL HG22 1 1 
       12  76480 1 1 313 VAL HG23 H   -8.428 -26.620   9.092 1.00 . A A . 306 VAL HG23 1 1 
       12  76481 1 1 313 VAL N    N   -7.683 -28.608  10.091 1.00 . A A . 306 VAL N    1 1 
       12  76482 1 1 313 VAL O    O   -5.883 -27.653  13.029 1.00 . A A . 306 VAL O    1 1 
       12  76483 1 1 314 LYS C    C   -5.793 -30.749  13.875 1.00 . A A . 307 LYS C    1 1 
       12  76484 1 1 314 LYS CA   C   -7.100 -29.968  13.951 1.00 . A A . 307 LYS CA   1 1 
       12  76485 1 1 314 LYS CB   C   -8.252 -30.908  14.319 1.00 . A A . 307 LYS CB   1 1 
       12  76486 1 1 314 LYS CD   C   -9.817 -31.764  16.089 1.00 . A A . 307 LYS CD   1 1 
       12  76487 1 1 314 LYS CE   C   -9.342 -33.063  16.720 1.00 . A A . 307 LYS CE   1 1 
       12  76488 1 1 314 LYS CG   C   -8.653 -30.835  15.783 1.00 . A A . 307 LYS CG   1 1 
       12  76489 1 1 314 LYS H    H   -8.050 -29.677  12.085 1.00 . A A . 307 LYS H    1 1 
       12  76490 1 1 314 LYS HA   H   -7.009 -29.210  14.715 1.00 . A A . 307 LYS HA   1 1 
       12  76491 1 1 314 LYS HB2  H   -9.112 -30.653  13.719 1.00 . A A . 307 LYS HB2  1 1 
       12  76492 1 1 314 LYS HB3  H   -7.958 -31.923  14.098 1.00 . A A . 307 LYS HB3  1 1 
       12  76493 1 1 314 LYS HD2  H  -10.490 -31.269  16.773 1.00 . A A . 307 LYS HD2  1 1 
       12  76494 1 1 314 LYS HD3  H  -10.337 -31.989  15.170 1.00 . A A . 307 LYS HD3  1 1 
       12  76495 1 1 314 LYS HE2  H   -8.501 -33.437  16.154 1.00 . A A . 307 LYS HE2  1 1 
       12  76496 1 1 314 LYS HE3  H   -9.032 -32.864  17.736 1.00 . A A . 307 LYS HE3  1 1 
       12  76497 1 1 314 LYS HG2  H   -7.808 -31.120  16.393 1.00 . A A . 307 LYS HG2  1 1 
       12  76498 1 1 314 LYS HG3  H   -8.941 -29.821  16.018 1.00 . A A . 307 LYS HG3  1 1 
       12  76499 1 1 314 LYS HZ1  H  -10.991 -34.003  17.593 1.00 . A A . 307 LYS HZ1  1 1 
       12  76500 1 1 314 LYS HZ2  H   -9.993 -35.049  16.715 1.00 . A A . 307 LYS HZ2  1 1 
       12  76501 1 1 314 LYS HZ3  H  -11.029 -33.987  15.903 1.00 . A A . 307 LYS HZ3  1 1 
       12  76502 1 1 314 LYS N    N   -7.379 -29.298  12.686 1.00 . A A . 307 LYS N    1 1 
       12  76503 1 1 314 LYS NZ   N  -10.413 -34.098  16.733 1.00 . A A . 307 LYS NZ   1 1 
       12  76504 1 1 314 LYS O    O   -5.078 -30.884  14.868 1.00 . A A . 307 LYS O    1 1 
       12  76505 1 1 315 LEU C    C   -3.224 -31.179  11.731 1.00 . A A . 308 LEU C    1 1 
       12  76506 1 1 315 LEU CA   C   -4.262 -32.017  12.473 1.00 . A A . 308 LEU CA   1 1 
       12  76507 1 1 315 LEU CB   C   -4.561 -33.294  11.685 1.00 . A A . 308 LEU CB   1 1 
       12  76508 1 1 315 LEU CD1  C   -6.024 -35.330  11.689 1.00 . A A . 308 LEU CD1  1 1 
       12  76509 1 1 315 LEU CD2  C   -3.948 -35.283  13.082 1.00 . A A . 308 LEU CD2  1 1 
       12  76510 1 1 315 LEU CG   C   -5.097 -34.458  12.520 1.00 . A A . 308 LEU CG   1 1 
       12  76511 1 1 315 LEU H    H   -6.094 -31.107  11.932 1.00 . A A . 308 LEU H    1 1 
       12  76512 1 1 315 LEU HA   H   -3.866 -32.285  13.440 1.00 . A A . 308 LEU HA   1 1 
       12  76513 1 1 315 LEU HB2  H   -5.290 -33.059  10.923 1.00 . A A . 308 LEU HB2  1 1 
       12  76514 1 1 315 LEU HB3  H   -3.651 -33.616  11.202 1.00 . A A . 308 LEU HB3  1 1 
       12  76515 1 1 315 LEU HD11 H   -6.241 -36.241  12.227 1.00 . A A . 308 LEU HD11 1 1 
       12  76516 1 1 315 LEU HD12 H   -5.546 -35.571  10.750 1.00 . A A . 308 LEU HD12 1 1 
       12  76517 1 1 315 LEU HD13 H   -6.944 -34.797  11.497 1.00 . A A . 308 LEU HD13 1 1 
       12  76518 1 1 315 LEU HD21 H   -3.119 -35.262  12.389 1.00 . A A . 308 LEU HD21 1 1 
       12  76519 1 1 315 LEU HD22 H   -4.273 -36.303  13.224 1.00 . A A . 308 LEU HD22 1 1 
       12  76520 1 1 315 LEU HD23 H   -3.636 -34.869  14.029 1.00 . A A . 308 LEU HD23 1 1 
       12  76521 1 1 315 LEU HG   H   -5.664 -34.065  13.351 1.00 . A A . 308 LEU HG   1 1 
       12  76522 1 1 315 LEU N    N   -5.486 -31.255  12.686 1.00 . A A . 308 LEU N    1 1 
       12  76523 1 1 315 LEU O    O   -2.060 -31.564  11.628 1.00 . A A . 308 LEU O    1 1 
       12  76524 1 1 316 LEU C    C   -1.516 -28.810  11.303 1.00 . A A . 309 LEU C    1 1 
       12  76525 1 1 316 LEU CA   C   -2.761 -29.136  10.481 1.00 . A A . 309 LEU CA   1 1 
       12  76526 1 1 316 LEU CB   C   -3.497 -27.846  10.110 1.00 . A A . 309 LEU CB   1 1 
       12  76527 1 1 316 LEU CD1  C   -5.004 -26.954   8.312 1.00 . A A . 309 LEU CD1  1 1 
       12  76528 1 1 316 LEU CD2  C   -2.525 -26.734   8.089 1.00 . A A . 309 LEU CD2  1 1 
       12  76529 1 1 316 LEU CG   C   -3.659 -27.602   8.609 1.00 . A A . 309 LEU CG   1 1 
       12  76530 1 1 316 LEU H    H   -4.595 -29.774  11.326 1.00 . A A . 309 LEU H    1 1 
       12  76531 1 1 316 LEU HA   H   -2.458 -29.640   9.575 1.00 . A A . 309 LEU HA   1 1 
       12  76532 1 1 316 LEU HB2  H   -4.479 -27.879  10.557 1.00 . A A . 309 LEU HB2  1 1 
       12  76533 1 1 316 LEU HB3  H   -2.957 -27.011  10.530 1.00 . A A . 309 LEU HB3  1 1 
       12  76534 1 1 316 LEU HD11 H   -5.770 -27.713   8.278 1.00 . A A . 309 LEU HD11 1 1 
       12  76535 1 1 316 LEU HD12 H   -4.957 -26.447   7.360 1.00 . A A . 309 LEU HD12 1 1 
       12  76536 1 1 316 LEU HD13 H   -5.238 -26.240   9.088 1.00 . A A . 309 LEU HD13 1 1 
       12  76537 1 1 316 LEU HD21 H   -2.682 -26.526   7.042 1.00 . A A . 309 LEU HD21 1 1 
       12  76538 1 1 316 LEU HD22 H   -1.587 -27.254   8.217 1.00 . A A . 309 LEU HD22 1 1 
       12  76539 1 1 316 LEU HD23 H   -2.501 -25.807   8.642 1.00 . A A . 309 LEU HD23 1 1 
       12  76540 1 1 316 LEU HG   H   -3.623 -28.548   8.090 1.00 . A A . 309 LEU HG   1 1 
       12  76541 1 1 316 LEU N    N   -3.654 -30.028  11.213 1.00 . A A . 309 LEU N    1 1 
       12  76542 1 1 316 LEU O    O   -1.606 -28.530  12.499 1.00 . A A . 309 LEU O    1 1 
       12  76543 1 1 317 ASP C    C    1.143 -29.515  12.483 1.00 . A A . 310 ASP C    1 1 
       12  76544 1 1 317 ASP CA   C    0.905 -28.553  11.323 1.00 . A A . 310 ASP CA   1 1 
       12  76545 1 1 317 ASP CB   C    0.913 -27.112  11.833 1.00 . A A . 310 ASP CB   1 1 
       12  76546 1 1 317 ASP CG   C    1.478 -26.141  10.814 1.00 . A A . 310 ASP CG   1 1 
       12  76547 1 1 317 ASP H    H   -0.351 -29.076   9.700 1.00 . A A . 310 ASP H    1 1 
       12  76548 1 1 317 ASP HA   H    1.699 -28.676  10.601 1.00 . A A . 310 ASP HA   1 1 
       12  76549 1 1 317 ASP HB2  H   -0.099 -26.813  12.064 1.00 . A A . 310 ASP HB2  1 1 
       12  76550 1 1 317 ASP HB3  H    1.514 -27.057  12.728 1.00 . A A . 310 ASP HB3  1 1 
       12  76551 1 1 317 ASP N    N   -0.357 -28.847  10.653 1.00 . A A . 310 ASP N    1 1 
       12  76552 1 1 317 ASP O    O    0.217 -30.172  12.958 1.00 . A A . 310 ASP O    1 1 
       12  76553 1 1 317 ASP OD1  O    2.610 -26.372  10.339 1.00 . A A . 310 ASP OD1  1 1 
       12  76554 1 1 317 ASP OD2  O    0.790 -25.151  10.492 1.00 . A A . 310 ASP OD2  1 1 
       12  76555 1 1 318 TYR C    C    2.431 -31.928  13.714 1.00 . A A . 311 TYR C    1 1 
       12  76556 1 1 318 TYR CA   C    2.753 -30.471  14.039 1.00 . A A . 311 TYR CA   1 1 
       12  76557 1 1 318 TYR CB   C    2.021 -30.046  15.314 1.00 . A A . 311 TYR CB   1 1 
       12  76558 1 1 318 TYR CD1  C    3.807 -28.842  16.633 1.00 . A A . 311 TYR CD1  1 1 
       12  76559 1 1 318 TYR CD2  C    2.905 -30.854  17.538 1.00 . A A . 311 TYR CD2  1 1 
       12  76560 1 1 318 TYR CE1  C    4.638 -28.716  17.730 1.00 . A A . 311 TYR CE1  1 1 
       12  76561 1 1 318 TYR CE2  C    3.731 -30.734  18.639 1.00 . A A . 311 TYR CE2  1 1 
       12  76562 1 1 318 TYR CG   C    2.928 -29.911  16.518 1.00 . A A . 311 TYR CG   1 1 
       12  76563 1 1 318 TYR CZ   C    4.595 -29.664  18.730 1.00 . A A . 311 TYR CZ   1 1 
       12  76564 1 1 318 TYR H    H    3.085 -29.042  12.514 1.00 . A A . 311 TYR H    1 1 
       12  76565 1 1 318 TYR HA   H    3.816 -30.380  14.199 1.00 . A A . 311 TYR HA   1 1 
       12  76566 1 1 318 TYR HB2  H    1.549 -29.089  15.148 1.00 . A A . 311 TYR HB2  1 1 
       12  76567 1 1 318 TYR HB3  H    1.264 -30.779  15.549 1.00 . A A . 311 TYR HB3  1 1 
       12  76568 1 1 318 TYR HD1  H    3.839 -28.101  15.848 1.00 . A A . 311 TYR HD1  1 1 
       12  76569 1 1 318 TYR HD2  H    2.227 -31.691  17.463 1.00 . A A . 311 TYR HD2  1 1 
       12  76570 1 1 318 TYR HE1  H    5.315 -27.877  17.801 1.00 . A A . 311 TYR HE1  1 1 
       12  76571 1 1 318 TYR HE2  H    3.698 -31.477  19.422 1.00 . A A . 311 TYR HE2  1 1 
       12  76572 1 1 318 TYR HH   H    6.281 -29.222  19.544 1.00 . A A . 311 TYR HH   1 1 
       12  76573 1 1 318 TYR N    N    2.391 -29.591  12.934 1.00 . A A . 311 TYR N    1 1 
       12  76574 1 1 318 TYR O    O    2.300 -32.759  14.613 1.00 . A A . 311 TYR O    1 1 
       12  76575 1 1 318 TYR OH   O    5.420 -29.542  19.825 1.00 . A A . 311 TYR OH   1 1 
       12  76576 1 1 319 THR C    C    2.268 -33.754  10.496 1.00 . A A . 312 THR C    1 1 
       12  76577 1 1 319 THR CA   C    1.997 -33.591  11.988 1.00 . A A . 312 THR CA   1 1 
       12  76578 1 1 319 THR CB   C    0.537 -33.933  12.291 1.00 . A A . 312 THR CB   1 1 
       12  76579 1 1 319 THR CG2  C    0.256 -35.420  12.273 1.00 . A A . 312 THR CG2  1 1 
       12  76580 1 1 319 THR H    H    2.419 -31.531  11.753 1.00 . A A . 312 THR H    1 1 
       12  76581 1 1 319 THR HA   H    2.638 -34.268  12.534 1.00 . A A . 312 THR HA   1 1 
       12  76582 1 1 319 THR HB   H   -0.092 -33.469  11.546 1.00 . A A . 312 THR HB   1 1 
       12  76583 1 1 319 THR HG1  H   -0.761 -33.659  13.732 1.00 . A A . 312 THR HG1  1 1 
       12  76584 1 1 319 THR HG21 H    1.159 -35.955  12.023 1.00 . A A . 312 THR HG21 1 1 
       12  76585 1 1 319 THR HG22 H   -0.505 -35.633  11.536 1.00 . A A . 312 THR HG22 1 1 
       12  76586 1 1 319 THR HG23 H   -0.090 -35.733  13.248 1.00 . A A . 312 THR HG23 1 1 
       12  76587 1 1 319 THR N    N    2.304 -32.234  12.425 1.00 . A A . 312 THR N    1 1 
       12  76588 1 1 319 THR O    O    2.940 -34.697  10.076 1.00 . A A . 312 THR O    1 1 
       12  76589 1 1 319 THR OG1  O    0.159 -33.440  13.563 1.00 . A A . 312 THR OG1  1 1 
       12  76590 1 1 320 GLU C    C    2.402 -31.522   7.726 1.00 . A A . 313 GLU C    1 1 
       12  76591 1 1 320 GLU CA   C    1.924 -32.871   8.254 1.00 . A A . 313 GLU CA   1 1 
       12  76592 1 1 320 GLU CB   C    0.616 -33.270   7.564 1.00 . A A . 313 GLU CB   1 1 
       12  76593 1 1 320 GLU CD   C    0.442 -35.714   6.950 1.00 . A A . 313 GLU CD   1 1 
       12  76594 1 1 320 GLU CG   C    0.798 -34.319   6.477 1.00 . A A . 313 GLU CG   1 1 
       12  76595 1 1 320 GLU H    H    1.214 -32.104  10.094 1.00 . A A . 313 GLU H    1 1 
       12  76596 1 1 320 GLU HA   H    2.676 -33.615   8.037 1.00 . A A . 313 GLU HA   1 1 
       12  76597 1 1 320 GLU HB2  H   -0.062 -33.666   8.306 1.00 . A A . 313 GLU HB2  1 1 
       12  76598 1 1 320 GLU HB3  H    0.175 -32.392   7.117 1.00 . A A . 313 GLU HB3  1 1 
       12  76599 1 1 320 GLU HG2  H    0.163 -34.065   5.642 1.00 . A A . 313 GLU HG2  1 1 
       12  76600 1 1 320 GLU HG3  H    1.831 -34.314   6.160 1.00 . A A . 313 GLU HG3  1 1 
       12  76601 1 1 320 GLU N    N    1.740 -32.830   9.699 1.00 . A A . 313 GLU N    1 1 
       12  76602 1 1 320 GLU O    O    2.757 -30.632   8.500 1.00 . A A . 313 GLU O    1 1 
       12  76603 1 1 320 GLU OE1  O    0.623 -35.999   8.153 1.00 . A A . 313 GLU OE1  1 1 
       12  76604 1 1 320 GLU OE2  O   -0.017 -36.524   6.116 1.00 . A A . 313 GLU OE2  1 1 
       12  76605 1 1 321 LYS C    C    1.643 -29.303   5.331 1.00 . A A . 314 LYS C    1 1 
       12  76606 1 1 321 LYS CA   C    2.843 -30.136   5.774 1.00 . A A . 314 LYS CA   1 1 
       12  76607 1 1 321 LYS CB   C    3.739 -30.440   4.572 1.00 . A A . 314 LYS CB   1 1 
       12  76608 1 1 321 LYS CD   C    5.629 -32.085   4.793 1.00 . A A . 314 LYS CD   1 1 
       12  76609 1 1 321 LYS CE   C    5.940 -32.435   3.346 1.00 . A A . 314 LYS CE   1 1 
       12  76610 1 1 321 LYS CG   C    5.203 -30.633   4.938 1.00 . A A . 314 LYS CG   1 1 
       12  76611 1 1 321 LYS H    H    2.114 -32.122   5.842 1.00 . A A . 314 LYS H    1 1 
       12  76612 1 1 321 LYS HA   H    3.409 -29.574   6.501 1.00 . A A . 314 LYS HA   1 1 
       12  76613 1 1 321 LYS HB2  H    3.387 -31.342   4.093 1.00 . A A . 314 LYS HB2  1 1 
       12  76614 1 1 321 LYS HB3  H    3.671 -29.621   3.870 1.00 . A A . 314 LYS HB3  1 1 
       12  76615 1 1 321 LYS HD2  H    6.511 -32.252   5.391 1.00 . A A . 314 LYS HD2  1 1 
       12  76616 1 1 321 LYS HD3  H    4.828 -32.722   5.143 1.00 . A A . 314 LYS HD3  1 1 
       12  76617 1 1 321 LYS HE2  H    5.510 -31.679   2.706 1.00 . A A . 314 LYS HE2  1 1 
       12  76618 1 1 321 LYS HE3  H    7.012 -32.448   3.216 1.00 . A A . 314 LYS HE3  1 1 
       12  76619 1 1 321 LYS HG2  H    5.810 -30.024   4.284 1.00 . A A . 314 LYS HG2  1 1 
       12  76620 1 1 321 LYS HG3  H    5.351 -30.323   5.962 1.00 . A A . 314 LYS HG3  1 1 
       12  76621 1 1 321 LYS HZ1  H    4.372 -33.682   2.754 1.00 . A A . 314 LYS HZ1  1 1 
       12  76622 1 1 321 LYS HZ2  H    5.518 -34.441   3.743 1.00 . A A . 314 LYS HZ2  1 1 
       12  76623 1 1 321 LYS HZ3  H    5.877 -34.124   2.121 1.00 . A A . 314 LYS HZ3  1 1 
       12  76624 1 1 321 LYS N    N    2.409 -31.377   6.405 1.00 . A A . 314 LYS N    1 1 
       12  76625 1 1 321 LYS NZ   N    5.388 -33.764   2.965 1.00 . A A . 314 LYS NZ   1 1 
       12  76626 1 1 321 LYS O    O    0.520 -29.802   5.267 1.00 . A A . 314 LYS O    1 1 
       12  76627 1 1 322 PRO C    C   -0.042 -27.713   3.454 1.00 . A A . 315 PRO C    1 1 
       12  76628 1 1 322 PRO CA   C    0.796 -27.112   4.578 1.00 . A A . 315 PRO CA   1 1 
       12  76629 1 1 322 PRO CB   C    1.553 -25.880   4.082 1.00 . A A . 315 PRO CB   1 1 
       12  76630 1 1 322 PRO CD   C    3.175 -27.335   5.066 1.00 . A A . 315 PRO CD   1 1 
       12  76631 1 1 322 PRO CG   C    2.828 -25.888   4.851 1.00 . A A . 315 PRO CG   1 1 
       12  76632 1 1 322 PRO HA   H    0.150 -26.835   5.399 1.00 . A A . 315 PRO HA   1 1 
       12  76633 1 1 322 PRO HB2  H    1.730 -25.966   3.020 1.00 . A A . 315 PRO HB2  1 1 
       12  76634 1 1 322 PRO HB3  H    0.975 -24.991   4.287 1.00 . A A . 315 PRO HB3  1 1 
       12  76635 1 1 322 PRO HD2  H    3.822 -27.688   4.275 1.00 . A A . 315 PRO HD2  1 1 
       12  76636 1 1 322 PRO HD3  H    3.645 -27.472   6.028 1.00 . A A . 315 PRO HD3  1 1 
       12  76637 1 1 322 PRO HG2  H    3.603 -25.396   4.282 1.00 . A A . 315 PRO HG2  1 1 
       12  76638 1 1 322 PRO HG3  H    2.688 -25.392   5.801 1.00 . A A . 315 PRO HG3  1 1 
       12  76639 1 1 322 PRO N    N    1.865 -28.014   5.017 1.00 . A A . 315 PRO N    1 1 
       12  76640 1 1 322 PRO O    O    0.482 -28.393   2.573 1.00 . A A . 315 PRO O    1 1 
       12  76641 1 1 323 LEU C    C   -3.374 -26.981   2.187 1.00 . A A . 316 LEU C    1 1 
       12  76642 1 1 323 LEU CA   C   -2.255 -27.978   2.479 1.00 . A A . 316 LEU CA   1 1 
       12  76643 1 1 323 LEU CB   C   -2.848 -29.314   2.935 1.00 . A A . 316 LEU CB   1 1 
       12  76644 1 1 323 LEU CD1  C   -4.582 -30.428   4.363 1.00 . A A . 316 LEU CD1  1 1 
       12  76645 1 1 323 LEU CD2  C   -2.629 -29.285   5.435 1.00 . A A . 316 LEU CD2  1 1 
       12  76646 1 1 323 LEU CG   C   -3.604 -29.267   4.265 1.00 . A A . 316 LEU CG   1 1 
       12  76647 1 1 323 LEU H    H   -1.705 -26.911   4.223 1.00 . A A . 316 LEU H    1 1 
       12  76648 1 1 323 LEU HA   H   -1.687 -28.137   1.576 1.00 . A A . 316 LEU HA   1 1 
       12  76649 1 1 323 LEU HB2  H   -3.528 -29.661   2.170 1.00 . A A . 316 LEU HB2  1 1 
       12  76650 1 1 323 LEU HB3  H   -2.044 -30.027   3.029 1.00 . A A . 316 LEU HB3  1 1 
       12  76651 1 1 323 LEU HD11 H   -4.053 -31.318   4.671 1.00 . A A . 316 LEU HD11 1 1 
       12  76652 1 1 323 LEU HD12 H   -5.039 -30.596   3.400 1.00 . A A . 316 LEU HD12 1 1 
       12  76653 1 1 323 LEU HD13 H   -5.347 -30.194   5.089 1.00 . A A . 316 LEU HD13 1 1 
       12  76654 1 1 323 LEU HD21 H   -1.621 -29.159   5.069 1.00 . A A . 316 LEU HD21 1 1 
       12  76655 1 1 323 LEU HD22 H   -2.707 -30.229   5.956 1.00 . A A . 316 LEU HD22 1 1 
       12  76656 1 1 323 LEU HD23 H   -2.868 -28.481   6.114 1.00 . A A . 316 LEU HD23 1 1 
       12  76657 1 1 323 LEU HG   H   -4.172 -28.349   4.316 1.00 . A A . 316 LEU HG   1 1 
       12  76658 1 1 323 LEU N    N   -1.346 -27.459   3.494 1.00 . A A . 316 LEU N    1 1 
       12  76659 1 1 323 LEU O    O   -4.555 -27.323   2.244 1.00 . A A . 316 LEU O    1 1 
       12  76660 1 1 324 TYR C    C   -4.888 -25.124   0.434 1.00 . A A . 317 TYR C    1 1 
       12  76661 1 1 324 TYR CA   C   -3.964 -24.700   1.571 1.00 . A A . 317 TYR CA   1 1 
       12  76662 1 1 324 TYR CB   C   -3.244 -23.401   1.201 1.00 . A A . 317 TYR CB   1 1 
       12  76663 1 1 324 TYR CD1  C   -4.244 -21.953   3.012 1.00 . A A . 317 TYR CD1  1 1 
       12  76664 1 1 324 TYR CD2  C   -1.871 -21.991   2.782 1.00 . A A . 317 TYR CD2  1 1 
       12  76665 1 1 324 TYR CE1  C   -4.132 -21.065   4.066 1.00 . A A . 317 TYR CE1  1 1 
       12  76666 1 1 324 TYR CE2  C   -1.751 -21.104   3.836 1.00 . A A . 317 TYR CE2  1 1 
       12  76667 1 1 324 TYR CG   C   -3.118 -22.430   2.353 1.00 . A A . 317 TYR CG   1 1 
       12  76668 1 1 324 TYR CZ   C   -2.884 -20.644   4.473 1.00 . A A . 317 TYR CZ   1 1 
       12  76669 1 1 324 TYR H    H   -2.037 -25.534   1.845 1.00 . A A . 317 TYR H    1 1 
       12  76670 1 1 324 TYR HA   H   -4.556 -24.532   2.458 1.00 . A A . 317 TYR HA   1 1 
       12  76671 1 1 324 TYR HB2  H   -2.249 -23.634   0.854 1.00 . A A . 317 TYR HB2  1 1 
       12  76672 1 1 324 TYR HB3  H   -3.789 -22.907   0.410 1.00 . A A . 317 TYR HB3  1 1 
       12  76673 1 1 324 TYR HD1  H   -5.220 -22.285   2.690 1.00 . A A . 317 TYR HD1  1 1 
       12  76674 1 1 324 TYR HD2  H   -0.986 -22.351   2.281 1.00 . A A . 317 TYR HD2  1 1 
       12  76675 1 1 324 TYR HE1  H   -5.019 -20.707   4.564 1.00 . A A . 317 TYR HE1  1 1 
       12  76676 1 1 324 TYR HE2  H   -0.774 -20.774   4.154 1.00 . A A . 317 TYR HE2  1 1 
       12  76677 1 1 324 TYR HH   H   -3.454 -19.092   5.454 1.00 . A A . 317 TYR HH   1 1 
       12  76678 1 1 324 TYR N    N   -2.993 -25.747   1.874 1.00 . A A . 317 TYR N    1 1 
       12  76679 1 1 324 TYR O    O   -6.061 -24.751   0.402 1.00 . A A . 317 TYR O    1 1 
       12  76680 1 1 324 TYR OH   O   -2.769 -19.761   5.521 1.00 . A A . 317 TYR OH   1 1 
       12  76681 1 1 325 GLU C    C   -6.276 -27.277  -1.170 1.00 . A A . 318 GLU C    1 1 
       12  76682 1 1 325 GLU CA   C   -5.128 -26.386  -1.633 1.00 . A A . 318 GLU CA   1 1 
       12  76683 1 1 325 GLU CB   C   -4.230 -27.155  -2.604 1.00 . A A . 318 GLU CB   1 1 
       12  76684 1 1 325 GLU CD   C   -2.450 -27.024  -4.392 1.00 . A A . 318 GLU CD   1 1 
       12  76685 1 1 325 GLU CG   C   -3.467 -26.260  -3.568 1.00 . A A . 318 GLU CG   1 1 
       12  76686 1 1 325 GLU H    H   -3.412 -26.172  -0.414 1.00 . A A . 318 GLU H    1 1 
       12  76687 1 1 325 GLU HA   H   -5.537 -25.524  -2.140 1.00 . A A . 318 GLU HA   1 1 
       12  76688 1 1 325 GLU HB2  H   -3.512 -27.728  -2.035 1.00 . A A . 318 GLU HB2  1 1 
       12  76689 1 1 325 GLU HB3  H   -4.841 -27.832  -3.182 1.00 . A A . 318 GLU HB3  1 1 
       12  76690 1 1 325 GLU HG2  H   -4.173 -25.793  -4.239 1.00 . A A . 318 GLU HG2  1 1 
       12  76691 1 1 325 GLU HG3  H   -2.952 -25.497  -3.001 1.00 . A A . 318 GLU HG3  1 1 
       12  76692 1 1 325 GLU N    N   -4.352 -25.908  -0.496 1.00 . A A . 318 GLU N    1 1 
       12  76693 1 1 325 GLU O    O   -7.352 -27.279  -1.765 1.00 . A A . 318 GLU O    1 1 
       12  76694 1 1 325 GLU OE1  O   -1.403 -27.411  -3.832 1.00 . A A . 318 GLU OE1  1 1 
       12  76695 1 1 325 GLU OE2  O   -2.701 -27.237  -5.597 1.00 . A A . 318 GLU OE2  1 1 
       12  76696 1 1 326 ASN C    C   -8.169 -28.136   1.111 1.00 . A A . 319 ASN C    1 1 
       12  76697 1 1 326 ASN CA   C   -7.049 -28.927   0.444 1.00 . A A . 319 ASN CA   1 1 
       12  76698 1 1 326 ASN CB   C   -6.419 -29.891   1.452 1.00 . A A . 319 ASN CB   1 1 
       12  76699 1 1 326 ASN CG   C   -7.037 -31.274   1.392 1.00 . A A . 319 ASN CG   1 1 
       12  76700 1 1 326 ASN H    H   -5.158 -27.985   0.329 1.00 . A A . 319 ASN H    1 1 
       12  76701 1 1 326 ASN HA   H   -7.464 -29.496  -0.374 1.00 . A A . 319 ASN HA   1 1 
       12  76702 1 1 326 ASN HB2  H   -5.363 -29.979   1.244 1.00 . A A . 319 ASN HB2  1 1 
       12  76703 1 1 326 ASN HB3  H   -6.555 -29.498   2.448 1.00 . A A . 319 ASN HB3  1 1 
       12  76704 1 1 326 ASN HD21 H   -7.775 -31.051   3.224 1.00 . A A . 319 ASN HD21 1 1 
       12  76705 1 1 326 ASN HD22 H   -8.123 -32.558   2.455 1.00 . A A . 319 ASN HD22 1 1 
       12  76706 1 1 326 ASN N    N   -6.036 -28.031  -0.102 1.00 . A A . 319 ASN N    1 1 
       12  76707 1 1 326 ASN ND2  N   -7.713 -31.667   2.466 1.00 . A A . 319 ASN ND2  1 1 
       12  76708 1 1 326 ASN O    O   -9.348 -28.431   0.921 1.00 . A A . 319 ASN O    1 1 
       12  76709 1 1 326 ASN OD1  O   -6.907 -31.982   0.393 1.00 . A A . 319 ASN OD1  1 1 
       12  76710 1 1 327 LEU C    C   -9.751 -25.673   1.601 1.00 . A A . 320 LEU C    1 1 
       12  76711 1 1 327 LEU CA   C   -8.766 -26.293   2.587 1.00 . A A . 320 LEU CA   1 1 
       12  76712 1 1 327 LEU CB   C   -8.056 -25.190   3.375 1.00 . A A . 320 LEU CB   1 1 
       12  76713 1 1 327 LEU CD1  C   -6.590 -24.502   5.290 1.00 . A A . 320 LEU CD1  1 1 
       12  76714 1 1 327 LEU CD2  C   -7.991 -26.565   5.469 1.00 . A A . 320 LEU CD2  1 1 
       12  76715 1 1 327 LEU CG   C   -7.183 -25.679   4.532 1.00 . A A . 320 LEU CG   1 1 
       12  76716 1 1 327 LEU H    H   -6.836 -26.941   2.005 1.00 . A A . 320 LEU H    1 1 
       12  76717 1 1 327 LEU HA   H   -9.311 -26.920   3.275 1.00 . A A . 320 LEU HA   1 1 
       12  76718 1 1 327 LEU HB2  H   -7.431 -24.632   2.691 1.00 . A A . 320 LEU HB2  1 1 
       12  76719 1 1 327 LEU HB3  H   -8.805 -24.523   3.776 1.00 . A A . 320 LEU HB3  1 1 
       12  76720 1 1 327 LEU HD11 H   -6.586 -23.629   4.654 1.00 . A A . 320 LEU HD11 1 1 
       12  76721 1 1 327 LEU HD12 H   -5.578 -24.737   5.585 1.00 . A A . 320 LEU HD12 1 1 
       12  76722 1 1 327 LEU HD13 H   -7.185 -24.303   6.169 1.00 . A A . 320 LEU HD13 1 1 
       12  76723 1 1 327 LEU HD21 H   -7.887 -27.597   5.168 1.00 . A A . 320 LEU HD21 1 1 
       12  76724 1 1 327 LEU HD22 H   -9.032 -26.281   5.425 1.00 . A A . 320 LEU HD22 1 1 
       12  76725 1 1 327 LEU HD23 H   -7.628 -26.447   6.479 1.00 . A A . 320 LEU HD23 1 1 
       12  76726 1 1 327 LEU HG   H   -6.367 -26.266   4.136 1.00 . A A . 320 LEU HG   1 1 
       12  76727 1 1 327 LEU N    N   -7.792 -27.128   1.893 1.00 . A A . 320 LEU N    1 1 
       12  76728 1 1 327 LEU O    O  -10.963 -25.678   1.829 1.00 . A A . 320 LEU O    1 1 
       12  76729 1 1 328 ARG C    C  -11.080 -25.522  -1.063 1.00 . A A . 321 ARG C    1 1 
       12  76730 1 1 328 ARG CA   C  -10.058 -24.527  -0.524 1.00 . A A . 321 ARG CA   1 1 
       12  76731 1 1 328 ARG CB   C   -9.190 -23.998  -1.668 1.00 . A A . 321 ARG CB   1 1 
       12  76732 1 1 328 ARG CD   C   -9.165 -22.592  -3.751 1.00 . A A . 321 ARG CD   1 1 
       12  76733 1 1 328 ARG CG   C   -9.787 -22.795  -2.379 1.00 . A A . 321 ARG CG   1 1 
       12  76734 1 1 328 ARG CZ   C   -9.408 -21.007  -5.622 1.00 . A A . 321 ARG CZ   1 1 
       12  76735 1 1 328 ARG H    H   -8.252 -25.176   0.372 1.00 . A A . 321 ARG H    1 1 
       12  76736 1 1 328 ARG HA   H  -10.582 -23.699  -0.070 1.00 . A A . 321 ARG HA   1 1 
       12  76737 1 1 328 ARG HB2  H   -8.227 -23.713  -1.272 1.00 . A A . 321 ARG HB2  1 1 
       12  76738 1 1 328 ARG HB3  H   -9.052 -24.787  -2.394 1.00 . A A . 321 ARG HB3  1 1 
       12  76739 1 1 328 ARG HD2  H   -8.152 -22.238  -3.624 1.00 . A A . 321 ARG HD2  1 1 
       12  76740 1 1 328 ARG HD3  H   -9.150 -23.539  -4.269 1.00 . A A . 321 ARG HD3  1 1 
       12  76741 1 1 328 ARG HE   H  -10.827 -21.422  -4.282 1.00 . A A . 321 ARG HE   1 1 
       12  76742 1 1 328 ARG HG2  H  -10.849 -22.949  -2.497 1.00 . A A . 321 ARG HG2  1 1 
       12  76743 1 1 328 ARG HG3  H   -9.614 -21.912  -1.781 1.00 . A A . 321 ARG HG3  1 1 
       12  76744 1 1 328 ARG HH11 H   -7.600 -21.904  -5.516 1.00 . A A . 321 ARG HH11 1 1 
       12  76745 1 1 328 ARG HH12 H   -7.798 -20.787  -6.824 1.00 . A A . 321 ARG HH12 1 1 
       12  76746 1 1 328 ARG HH21 H  -11.091 -19.952  -6.000 1.00 . A A . 321 ARG HH21 1 1 
       12  76747 1 1 328 ARG HH22 H   -9.779 -19.677  -7.099 1.00 . A A . 321 ARG HH22 1 1 
       12  76748 1 1 328 ARG N    N   -9.224 -25.146   0.500 1.00 . A A . 321 ARG N    1 1 
       12  76749 1 1 328 ARG NE   N   -9.908 -21.623  -4.553 1.00 . A A . 321 ARG NE   1 1 
       12  76750 1 1 328 ARG NH1  N   -8.167 -21.253  -6.020 1.00 . A A . 321 ARG NH1  1 1 
       12  76751 1 1 328 ARG NH2  N  -10.154 -20.141  -6.295 1.00 . A A . 321 ARG NH2  1 1 
       12  76752 1 1 328 ARG O    O  -12.265 -25.209  -1.176 1.00 . A A . 321 ARG O    1 1 
       12  76753 1 1 329 ASP C    C  -12.600 -28.094  -0.927 1.00 . A A . 322 ASP C    1 1 
       12  76754 1 1 329 ASP CA   C  -11.486 -27.765  -1.918 1.00 . A A . 322 ASP CA   1 1 
       12  76755 1 1 329 ASP CB   C  -10.677 -29.026  -2.233 1.00 . A A . 322 ASP CB   1 1 
       12  76756 1 1 329 ASP CG   C  -11.104 -29.676  -3.534 1.00 . A A . 322 ASP CG   1 1 
       12  76757 1 1 329 ASP H    H   -9.658 -26.911  -1.278 1.00 . A A . 322 ASP H    1 1 
       12  76758 1 1 329 ASP HA   H  -11.930 -27.396  -2.830 1.00 . A A . 322 ASP HA   1 1 
       12  76759 1 1 329 ASP HB2  H   -9.632 -28.765  -2.309 1.00 . A A . 322 ASP HB2  1 1 
       12  76760 1 1 329 ASP HB3  H  -10.808 -29.740  -1.433 1.00 . A A . 322 ASP HB3  1 1 
       12  76761 1 1 329 ASP N    N  -10.613 -26.722  -1.393 1.00 . A A . 322 ASP N    1 1 
       12  76762 1 1 329 ASP O    O  -13.744 -28.318  -1.319 1.00 . A A . 322 ASP O    1 1 
       12  76763 1 1 329 ASP OD1  O  -12.291 -30.046  -3.652 1.00 . A A . 322 ASP OD1  1 1 
       12  76764 1 1 329 ASP OD2  O  -10.251 -29.816  -4.435 1.00 . A A . 322 ASP OD2  1 1 
       12  76765 1 1 330 ILE C    C  -14.403 -27.444   1.352 1.00 . A A . 323 ILE C    1 1 
       12  76766 1 1 330 ILE CA   C  -13.228 -28.417   1.403 1.00 . A A . 323 ILE CA   1 1 
       12  76767 1 1 330 ILE CB   C  -12.580 -28.360   2.803 1.00 . A A . 323 ILE CB   1 1 
       12  76768 1 1 330 ILE CD1  C  -10.410 -29.059   3.934 1.00 . A A . 323 ILE CD1  1 1 
       12  76769 1 1 330 ILE CG1  C  -11.475 -29.412   2.920 1.00 . A A . 323 ILE CG1  1 1 
       12  76770 1 1 330 ILE CG2  C  -13.626 -28.565   3.892 1.00 . A A . 323 ILE CG2  1 1 
       12  76771 1 1 330 ILE H    H  -11.328 -27.929   0.607 1.00 . A A . 323 ILE H    1 1 
       12  76772 1 1 330 ILE HA   H  -13.596 -29.420   1.240 1.00 . A A . 323 ILE HA   1 1 
       12  76773 1 1 330 ILE HB   H  -12.147 -27.380   2.936 1.00 . A A . 323 ILE HB   1 1 
       12  76774 1 1 330 ILE HD11 H  -10.420 -29.786   4.734 1.00 . A A . 323 ILE HD11 1 1 
       12  76775 1 1 330 ILE HD12 H  -10.607 -28.077   4.338 1.00 . A A . 323 ILE HD12 1 1 
       12  76776 1 1 330 ILE HD13 H   -9.442 -29.064   3.457 1.00 . A A . 323 ILE HD13 1 1 
       12  76777 1 1 330 ILE HG12 H  -11.912 -30.353   3.213 1.00 . A A . 323 ILE HG12 1 1 
       12  76778 1 1 330 ILE HG13 H  -10.994 -29.527   1.959 1.00 . A A . 323 ILE HG13 1 1 
       12  76779 1 1 330 ILE HG21 H  -13.943 -27.604   4.272 1.00 . A A . 323 ILE HG21 1 1 
       12  76780 1 1 330 ILE HG22 H  -13.200 -29.146   4.696 1.00 . A A . 323 ILE HG22 1 1 
       12  76781 1 1 330 ILE HG23 H  -14.476 -29.088   3.481 1.00 . A A . 323 ILE HG23 1 1 
       12  76782 1 1 330 ILE N    N  -12.256 -28.119   0.356 1.00 . A A . 323 ILE N    1 1 
       12  76783 1 1 330 ILE O    O  -15.562 -27.850   1.451 1.00 . A A . 323 ILE O    1 1 
       12  76784 1 1 331 LEU C    C  -15.790 -25.101  -0.240 1.00 . A A . 324 LEU C    1 1 
       12  76785 1 1 331 LEU CA   C  -15.130 -25.133   1.136 1.00 . A A . 324 LEU CA   1 1 
       12  76786 1 1 331 LEU CB   C  -14.534 -23.764   1.465 1.00 . A A . 324 LEU CB   1 1 
       12  76787 1 1 331 LEU CD1  C  -13.076 -22.372   2.957 1.00 . A A . 324 LEU CD1  1 1 
       12  76788 1 1 331 LEU CD2  C  -14.911 -23.753   3.943 1.00 . A A . 324 LEU CD2  1 1 
       12  76789 1 1 331 LEU CG   C  -13.868 -23.664   2.839 1.00 . A A . 324 LEU CG   1 1 
       12  76790 1 1 331 LEU H    H  -13.155 -25.899   1.125 1.00 . A A . 324 LEU H    1 1 
       12  76791 1 1 331 LEU HA   H  -15.881 -25.374   1.874 1.00 . A A . 324 LEU HA   1 1 
       12  76792 1 1 331 LEU HB2  H  -13.797 -23.524   0.712 1.00 . A A . 324 LEU HB2  1 1 
       12  76793 1 1 331 LEU HB3  H  -15.323 -23.029   1.418 1.00 . A A . 324 LEU HB3  1 1 
       12  76794 1 1 331 LEU HD11 H  -13.645 -21.559   2.530 1.00 . A A . 324 LEU HD11 1 1 
       12  76795 1 1 331 LEU HD12 H  -12.140 -22.473   2.428 1.00 . A A . 324 LEU HD12 1 1 
       12  76796 1 1 331 LEU HD13 H  -12.879 -22.165   3.999 1.00 . A A . 324 LEU HD13 1 1 
       12  76797 1 1 331 LEU HD21 H  -15.630 -22.956   3.825 1.00 . A A . 324 LEU HD21 1 1 
       12  76798 1 1 331 LEU HD22 H  -14.426 -23.662   4.903 1.00 . A A . 324 LEU HD22 1 1 
       12  76799 1 1 331 LEU HD23 H  -15.417 -24.706   3.883 1.00 . A A . 324 LEU HD23 1 1 
       12  76800 1 1 331 LEU HG   H  -13.181 -24.489   2.960 1.00 . A A . 324 LEU HG   1 1 
       12  76801 1 1 331 LEU N    N  -14.098 -26.161   1.197 1.00 . A A . 324 LEU N    1 1 
       12  76802 1 1 331 LEU O    O  -17.016 -25.084  -0.352 1.00 . A A . 324 LEU O    1 1 
       12  76803 1 1 332 LEU C    C  -16.332 -26.282  -2.946 1.00 . A A . 325 LEU C    1 1 
       12  76804 1 1 332 LEU CA   C  -15.468 -25.060  -2.652 1.00 . A A . 325 LEU CA   1 1 
       12  76805 1 1 332 LEU CB   C  -14.296 -24.993  -3.635 1.00 . A A . 325 LEU CB   1 1 
       12  76806 1 1 332 LEU CD1  C  -13.227 -23.937  -5.641 1.00 . A A . 325 LEU CD1  1 1 
       12  76807 1 1 332 LEU CD2  C  -15.701 -23.763  -5.300 1.00 . A A . 325 LEU CD2  1 1 
       12  76808 1 1 332 LEU CG   C  -14.345 -23.823  -4.616 1.00 . A A . 325 LEU CG   1 1 
       12  76809 1 1 332 LEU H    H  -14.003 -25.104  -1.136 1.00 . A A . 325 LEU H    1 1 
       12  76810 1 1 332 LEU HA   H  -16.071 -24.172  -2.764 1.00 . A A . 325 LEU HA   1 1 
       12  76811 1 1 332 LEU HB2  H  -13.381 -24.923  -3.068 1.00 . A A . 325 LEU HB2  1 1 
       12  76812 1 1 332 LEU HB3  H  -14.277 -25.911  -4.206 1.00 . A A . 325 LEU HB3  1 1 
       12  76813 1 1 332 LEU HD11 H  -12.984 -24.977  -5.793 1.00 . A A . 325 LEU HD11 1 1 
       12  76814 1 1 332 LEU HD12 H  -12.354 -23.412  -5.280 1.00 . A A . 325 LEU HD12 1 1 
       12  76815 1 1 332 LEU HD13 H  -13.549 -23.500  -6.575 1.00 . A A . 325 LEU HD13 1 1 
       12  76816 1 1 332 LEU HD21 H  -16.370 -24.471  -4.832 1.00 . A A . 325 LEU HD21 1 1 
       12  76817 1 1 332 LEU HD22 H  -15.590 -24.009  -6.345 1.00 . A A . 325 LEU HD22 1 1 
       12  76818 1 1 332 LEU HD23 H  -16.108 -22.768  -5.205 1.00 . A A . 325 LEU HD23 1 1 
       12  76819 1 1 332 LEU HG   H  -14.204 -22.900  -4.071 1.00 . A A . 325 LEU HG   1 1 
       12  76820 1 1 332 LEU N    N  -14.968 -25.092  -1.286 1.00 . A A . 325 LEU N    1 1 
       12  76821 1 1 332 LEU O    O  -17.448 -26.159  -3.452 1.00 . A A . 325 LEU O    1 1 
       12  76822 1 1 333 GLN C    C  -17.868 -28.700  -2.114 1.00 . A A . 326 GLN C    1 1 
       12  76823 1 1 333 GLN CA   C  -16.534 -28.706  -2.853 1.00 . A A . 326 GLN CA   1 1 
       12  76824 1 1 333 GLN CB   C  -15.693 -29.902  -2.401 1.00 . A A . 326 GLN CB   1 1 
       12  76825 1 1 333 GLN CD   C  -15.296 -32.392  -2.550 1.00 . A A . 326 GLN CD   1 1 
       12  76826 1 1 333 GLN CG   C  -16.206 -31.236  -2.918 1.00 . A A . 326 GLN CG   1 1 
       12  76827 1 1 333 GLN H    H  -14.917 -27.493  -2.224 1.00 . A A . 326 GLN H    1 1 
       12  76828 1 1 333 GLN HA   H  -16.724 -28.790  -3.913 1.00 . A A . 326 GLN HA   1 1 
       12  76829 1 1 333 GLN HB2  H  -14.681 -29.769  -2.754 1.00 . A A . 326 GLN HB2  1 1 
       12  76830 1 1 333 GLN HB3  H  -15.687 -29.936  -1.322 1.00 . A A . 326 GLN HB3  1 1 
       12  76831 1 1 333 GLN HE21 H  -15.995 -32.382  -0.688 1.00 . A A . 326 GLN HE21 1 1 
       12  76832 1 1 333 GLN HE22 H  -14.791 -33.572  -1.032 1.00 . A A . 326 GLN HE22 1 1 
       12  76833 1 1 333 GLN HG2  H  -17.183 -31.419  -2.497 1.00 . A A . 326 GLN HG2  1 1 
       12  76834 1 1 333 GLN HG3  H  -16.282 -31.186  -3.994 1.00 . A A . 326 GLN HG3  1 1 
       12  76835 1 1 333 GLN N    N  -15.810 -27.460  -2.624 1.00 . A A . 326 GLN N    1 1 
       12  76836 1 1 333 GLN NE2  N  -15.368 -32.826  -1.296 1.00 . A A . 326 GLN NE2  1 1 
       12  76837 1 1 333 GLN O    O  -18.883 -29.156  -2.639 1.00 . A A . 326 GLN O    1 1 
       12  76838 1 1 333 GLN OE1  O  -14.538 -32.890  -3.382 1.00 . A A . 326 GLN OE1  1 1 
       12  76839 1 1 334 GLY C    C  -20.183 -27.364  -0.803 1.00 . A A . 327 GLY C    1 1 
       12  76840 1 1 334 GLY CA   C  -19.072 -28.118  -0.100 1.00 . A A . 327 GLY CA   1 1 
       12  76841 1 1 334 GLY H    H  -17.018 -27.828  -0.525 1.00 . A A . 327 GLY H    1 1 
       12  76842 1 1 334 GLY HA2  H  -19.406 -29.125   0.102 1.00 . A A . 327 GLY HA2  1 1 
       12  76843 1 1 334 GLY HA3  H  -18.854 -27.627   0.837 1.00 . A A . 327 GLY HA3  1 1 
       12  76844 1 1 334 GLY N    N  -17.857 -28.178  -0.892 1.00 . A A . 327 GLY N    1 1 
       12  76845 1 1 334 GLY O    O  -21.362 -27.642  -0.589 1.00 . A A . 327 GLY O    1 1 
       12  76846 1 1 335 LEU C    C  -21.557 -26.482  -3.364 1.00 . A A . 328 LEU C    1 1 
       12  76847 1 1 335 LEU CA   C  -20.777 -25.612  -2.385 1.00 . A A . 328 LEU CA   1 1 
       12  76848 1 1 335 LEU CB   C  -20.076 -24.480  -3.140 1.00 . A A . 328 LEU CB   1 1 
       12  76849 1 1 335 LEU CD1  C  -18.468 -22.557  -3.146 1.00 . A A . 328 LEU CD1  1 1 
       12  76850 1 1 335 LEU CD2  C  -19.569 -23.254  -1.010 1.00 . A A . 328 LEU CD2  1 1 
       12  76851 1 1 335 LEU CG   C  -19.006 -23.730  -2.342 1.00 . A A . 328 LEU CG   1 1 
       12  76852 1 1 335 LEU H    H  -18.847 -26.234  -1.774 1.00 . A A . 328 LEU H    1 1 
       12  76853 1 1 335 LEU HA   H  -21.466 -25.185  -1.672 1.00 . A A . 328 LEU HA   1 1 
       12  76854 1 1 335 LEU HB2  H  -19.612 -24.897  -4.021 1.00 . A A . 328 LEU HB2  1 1 
       12  76855 1 1 335 LEU HB3  H  -20.825 -23.767  -3.452 1.00 . A A . 328 LEU HB3  1 1 
       12  76856 1 1 335 LEU HD11 H  -18.050 -21.821  -2.474 1.00 . A A . 328 LEU HD11 1 1 
       12  76857 1 1 335 LEU HD12 H  -19.270 -22.110  -3.714 1.00 . A A . 328 LEU HD12 1 1 
       12  76858 1 1 335 LEU HD13 H  -17.699 -22.905  -3.821 1.00 . A A . 328 LEU HD13 1 1 
       12  76859 1 1 335 LEU HD21 H  -19.265 -23.933  -0.228 1.00 . A A . 328 LEU HD21 1 1 
       12  76860 1 1 335 LEU HD22 H  -20.647 -23.226  -1.063 1.00 . A A . 328 LEU HD22 1 1 
       12  76861 1 1 335 LEU HD23 H  -19.194 -22.264  -0.793 1.00 . A A . 328 LEU HD23 1 1 
       12  76862 1 1 335 LEU HG   H  -18.184 -24.400  -2.138 1.00 . A A . 328 LEU HG   1 1 
       12  76863 1 1 335 LEU N    N  -19.804 -26.407  -1.645 1.00 . A A . 328 LEU N    1 1 
       12  76864 1 1 335 LEU O    O  -22.764 -26.310  -3.539 1.00 . A A . 328 LEU O    1 1 
       12  76865 1 1 336 LYS C    C  -22.583 -29.143  -4.304 1.00 . A A . 329 LYS C    1 1 
       12  76866 1 1 336 LYS CA   C  -21.485 -28.316  -4.964 1.00 . A A . 329 LYS CA   1 1 
       12  76867 1 1 336 LYS CB   C  -20.437 -29.242  -5.584 1.00 . A A . 329 LYS CB   1 1 
       12  76868 1 1 336 LYS CD   C  -18.500 -29.210  -7.186 1.00 . A A . 329 LYS CD   1 1 
       12  76869 1 1 336 LYS CE   C  -17.343 -30.093  -6.747 1.00 . A A . 329 LYS CE   1 1 
       12  76870 1 1 336 LYS CG   C  -19.161 -28.527  -5.999 1.00 . A A . 329 LYS CG   1 1 
       12  76871 1 1 336 LYS H    H  -19.901 -27.504  -3.819 1.00 . A A . 329 LYS H    1 1 
       12  76872 1 1 336 LYS HA   H  -21.924 -27.712  -5.744 1.00 . A A . 329 LYS HA   1 1 
       12  76873 1 1 336 LYS HB2  H  -20.179 -30.006  -4.866 1.00 . A A . 329 LYS HB2  1 1 
       12  76874 1 1 336 LYS HB3  H  -20.861 -29.713  -6.460 1.00 . A A . 329 LYS HB3  1 1 
       12  76875 1 1 336 LYS HD2  H  -19.233 -29.820  -7.692 1.00 . A A . 329 LYS HD2  1 1 
       12  76876 1 1 336 LYS HD3  H  -18.128 -28.454  -7.862 1.00 . A A . 329 LYS HD3  1 1 
       12  76877 1 1 336 LYS HE2  H  -16.557 -30.027  -7.485 1.00 . A A . 329 LYS HE2  1 1 
       12  76878 1 1 336 LYS HE3  H  -16.974 -29.736  -5.797 1.00 . A A . 329 LYS HE3  1 1 
       12  76879 1 1 336 LYS HG2  H  -19.402 -27.510  -6.270 1.00 . A A . 329 LYS HG2  1 1 
       12  76880 1 1 336 LYS HG3  H  -18.473 -28.527  -5.166 1.00 . A A . 329 LYS HG3  1 1 
       12  76881 1 1 336 LYS HZ1  H  -16.981 -32.144  -6.910 1.00 . A A . 329 LYS HZ1  1 1 
       12  76882 1 1 336 LYS HZ2  H  -18.592 -31.708  -7.189 1.00 . A A . 329 LYS HZ2  1 1 
       12  76883 1 1 336 LYS HZ3  H  -17.981 -31.726  -5.612 1.00 . A A . 329 LYS HZ3  1 1 
       12  76884 1 1 336 LYS N    N  -20.859 -27.417  -4.001 1.00 . A A . 329 LYS N    1 1 
       12  76885 1 1 336 LYS NZ   N  -17.753 -31.518  -6.604 1.00 . A A . 329 LYS NZ   1 1 
       12  76886 1 1 336 LYS O    O  -23.565 -29.516  -4.948 1.00 . A A . 329 LYS O    1 1 
       12  76887 1 1 337 ALA C    C  -24.715 -29.476  -2.151 1.00 . A A . 330 ALA C    1 1 
       12  76888 1 1 337 ALA CA   C  -23.386 -30.214  -2.271 1.00 . A A . 330 ALA CA   1 1 
       12  76889 1 1 337 ALA CB   C  -22.842 -30.553  -0.891 1.00 . A A . 330 ALA CB   1 1 
       12  76890 1 1 337 ALA H    H  -21.606 -29.106  -2.561 1.00 . A A . 330 ALA H    1 1 
       12  76891 1 1 337 ALA HA   H  -23.546 -31.139  -2.806 1.00 . A A . 330 ALA HA   1 1 
       12  76892 1 1 337 ALA HB1  H  -23.657 -30.844  -0.245 1.00 . A A . 330 ALA HB1  1 1 
       12  76893 1 1 337 ALA HB2  H  -22.346 -29.689  -0.478 1.00 . A A . 330 ALA HB2  1 1 
       12  76894 1 1 337 ALA HB3  H  -22.138 -31.368  -0.971 1.00 . A A . 330 ALA HB3  1 1 
       12  76895 1 1 337 ALA N    N  -22.410 -29.429  -3.018 1.00 . A A . 330 ALA N    1 1 
       12  76896 1 1 337 ALA O    O  -25.770 -30.098  -2.028 1.00 . A A . 330 ALA O    1 1 
       12  76897 1 1 338 ILE C    C  -26.238 -26.714  -3.420 1.00 . A A . 331 ILE C    1 1 
       12  76898 1 1 338 ILE CA   C  -25.863 -27.332  -2.076 1.00 . A A . 331 ILE CA   1 1 
       12  76899 1 1 338 ILE CB   C  -25.686 -26.207  -1.039 1.00 . A A . 331 ILE CB   1 1 
       12  76900 1 1 338 ILE CD1  C  -24.194 -24.247  -0.399 1.00 . A A . 331 ILE CD1  1 1 
       12  76901 1 1 338 ILE CG1  C  -24.365 -25.472  -1.270 1.00 . A A . 331 ILE CG1  1 1 
       12  76902 1 1 338 ILE CG2  C  -25.745 -26.773   0.372 1.00 . A A . 331 ILE CG2  1 1 
       12  76903 1 1 338 ILE H    H  -23.789 -27.708  -2.283 1.00 . A A . 331 ILE H    1 1 
       12  76904 1 1 338 ILE HA   H  -26.669 -27.971  -1.749 1.00 . A A . 331 ILE HA   1 1 
       12  76905 1 1 338 ILE HB   H  -26.503 -25.510  -1.155 1.00 . A A . 331 ILE HB   1 1 
       12  76906 1 1 338 ILE HD11 H  -24.643 -23.394  -0.884 1.00 . A A . 331 ILE HD11 1 1 
       12  76907 1 1 338 ILE HD12 H  -23.142 -24.060  -0.242 1.00 . A A . 331 ILE HD12 1 1 
       12  76908 1 1 338 ILE HD13 H  -24.677 -24.413   0.554 1.00 . A A . 331 ILE HD13 1 1 
       12  76909 1 1 338 ILE HG12 H  -23.545 -26.143  -1.061 1.00 . A A . 331 ILE HG12 1 1 
       12  76910 1 1 338 ILE HG13 H  -24.312 -25.156  -2.302 1.00 . A A . 331 ILE HG13 1 1 
       12  76911 1 1 338 ILE HG21 H  -25.277 -26.082   1.056 1.00 . A A . 331 ILE HG21 1 1 
       12  76912 1 1 338 ILE HG22 H  -25.225 -27.719   0.402 1.00 . A A . 331 ILE HG22 1 1 
       12  76913 1 1 338 ILE HG23 H  -26.776 -26.920   0.657 1.00 . A A . 331 ILE HG23 1 1 
       12  76914 1 1 338 ILE N    N  -24.659 -28.148  -2.185 1.00 . A A . 331 ILE N    1 1 
       12  76915 1 1 338 ILE O    O  -26.866 -25.656  -3.472 1.00 . A A . 331 ILE O    1 1 
       12  76916 1 1 339 GLY C    C  -25.041 -26.044  -6.420 1.00 . A A . 332 GLY C    1 1 
       12  76917 1 1 339 GLY CA   C  -26.163 -26.877  -5.830 1.00 . A A . 332 GLY CA   1 1 
       12  76918 1 1 339 GLY H    H  -25.357 -28.218  -4.404 1.00 . A A . 332 GLY H    1 1 
       12  76919 1 1 339 GLY HA2  H  -26.355 -27.715  -6.485 1.00 . A A . 332 GLY HA2  1 1 
       12  76920 1 1 339 GLY HA3  H  -27.054 -26.270  -5.773 1.00 . A A . 332 GLY HA3  1 1 
       12  76921 1 1 339 GLY N    N  -25.853 -27.379  -4.505 1.00 . A A . 332 GLY N    1 1 
       12  76922 1 1 339 GLY O    O  -24.951 -25.888  -7.639 1.00 . A A . 332 GLY O    1 1 
       12  76923 1 1 340 SER C    C  -23.556 -23.380  -6.624 1.00 . A A . 333 SER C    1 1 
       12  76924 1 1 340 SER CA   C  -23.061 -24.684  -6.003 1.00 . A A . 333 SER CA   1 1 
       12  76925 1 1 340 SER CB   C  -22.203 -25.454  -7.012 1.00 . A A . 333 SER CB   1 1 
       12  76926 1 1 340 SER H    H  -24.306 -25.665  -4.599 1.00 . A A . 333 SER H    1 1 
       12  76927 1 1 340 SER HA   H  -22.461 -24.450  -5.138 1.00 . A A . 333 SER HA   1 1 
       12  76928 1 1 340 SER HB2  H  -22.592 -26.454  -7.124 1.00 . A A . 333 SER HB2  1 1 
       12  76929 1 1 340 SER HB3  H  -22.230 -24.948  -7.966 1.00 . A A . 333 SER HB3  1 1 
       12  76930 1 1 340 SER HG   H  -20.834 -25.744  -5.641 1.00 . A A . 333 SER HG   1 1 
       12  76931 1 1 340 SER N    N  -24.182 -25.507  -5.558 1.00 . A A . 333 SER N    1 1 
       12  76932 1 1 340 SER O    O  -24.730 -23.249  -6.966 1.00 . A A . 333 SER O    1 1 
       12  76933 1 1 340 SER OG   O  -20.856 -25.535  -6.578 1.00 . A A . 333 SER OG   1 1 
       12  76934 1 1 341 LYS C    C  -21.749 -20.242  -7.465 1.00 . A A . 334 LYS C    1 1 
       12  76935 1 1 341 LYS CA   C  -22.988 -21.125  -7.346 1.00 . A A . 334 LYS CA   1 1 
       12  76936 1 1 341 LYS CB   C  -24.048 -20.423  -6.494 1.00 . A A . 334 LYS CB   1 1 
       12  76937 1 1 341 LYS CD   C  -25.669 -19.802  -8.311 1.00 . A A . 334 LYS CD   1 1 
       12  76938 1 1 341 LYS CE   C  -26.280 -18.663  -9.110 1.00 . A A . 334 LYS CE   1 1 
       12  76939 1 1 341 LYS CG   C  -24.751 -19.285  -7.216 1.00 . A A . 334 LYS CG   1 1 
       12  76940 1 1 341 LYS H    H  -21.727 -22.585  -6.474 1.00 . A A . 334 LYS H    1 1 
       12  76941 1 1 341 LYS HA   H  -23.389 -21.298  -8.333 1.00 . A A . 334 LYS HA   1 1 
       12  76942 1 1 341 LYS HB2  H  -24.793 -21.148  -6.199 1.00 . A A . 334 LYS HB2  1 1 
       12  76943 1 1 341 LYS HB3  H  -23.576 -20.023  -5.610 1.00 . A A . 334 LYS HB3  1 1 
       12  76944 1 1 341 LYS HD2  H  -25.099 -20.431  -8.979 1.00 . A A . 334 LYS HD2  1 1 
       12  76945 1 1 341 LYS HD3  H  -26.463 -20.380  -7.860 1.00 . A A . 334 LYS HD3  1 1 
       12  76946 1 1 341 LYS HE2  H  -25.535 -17.894  -9.246 1.00 . A A . 334 LYS HE2  1 1 
       12  76947 1 1 341 LYS HE3  H  -26.586 -19.041 -10.075 1.00 . A A . 334 LYS HE3  1 1 
       12  76948 1 1 341 LYS HG2  H  -25.339 -18.728  -6.502 1.00 . A A . 334 LYS HG2  1 1 
       12  76949 1 1 341 LYS HG3  H  -24.008 -18.638  -7.657 1.00 . A A . 334 LYS HG3  1 1 
       12  76950 1 1 341 LYS HZ1  H  -27.178 -17.231  -7.882 1.00 . A A . 334 LYS HZ1  1 1 
       12  76951 1 1 341 LYS HZ2  H  -27.880 -18.767  -7.770 1.00 . A A . 334 LYS HZ2  1 1 
       12  76952 1 1 341 LYS HZ3  H  -28.181 -17.796  -9.122 1.00 . A A . 334 LYS HZ3  1 1 
       12  76953 1 1 341 LYS N    N  -22.648 -22.420  -6.766 1.00 . A A . 334 LYS N    1 1 
       12  76954 1 1 341 LYS NZ   N  -27.462 -18.073  -8.422 1.00 . A A . 334 LYS NZ   1 1 
       12  76955 1 1 341 LYS O    O  -21.816 -19.030  -7.258 1.00 . A A . 334 LYS O    1 1 
       12  76956 1 1 342 ASP C    C  -19.315 -19.393  -9.283 1.00 . A A . 335 ASP C    1 1 
       12  76957 1 1 342 ASP CA   C  -19.366 -20.127  -7.947 1.00 . A A . 335 ASP CA   1 1 
       12  76958 1 1 342 ASP CB   C  -18.179 -21.085  -7.832 1.00 . A A . 335 ASP CB   1 1 
       12  76959 1 1 342 ASP CG   C  -17.872 -21.455  -6.394 1.00 . A A . 335 ASP CG   1 1 
       12  76960 1 1 342 ASP H    H  -20.630 -21.825  -7.953 1.00 . A A . 335 ASP H    1 1 
       12  76961 1 1 342 ASP HA   H  -19.311 -19.402  -7.149 1.00 . A A . 335 ASP HA   1 1 
       12  76962 1 1 342 ASP HB2  H  -18.399 -21.990  -8.378 1.00 . A A . 335 ASP HB2  1 1 
       12  76963 1 1 342 ASP HB3  H  -17.304 -20.615  -8.258 1.00 . A A . 335 ASP HB3  1 1 
       12  76964 1 1 342 ASP N    N  -20.621 -20.857  -7.800 1.00 . A A . 335 ASP N    1 1 
       12  76965 1 1 342 ASP O    O  -18.772 -19.904 -10.262 1.00 . A A . 335 ASP O    1 1 
       12  76966 1 1 342 ASP OD1  O  -17.295 -20.614  -5.674 1.00 . A A . 335 ASP OD1  1 1 
       12  76967 1 1 342 ASP OD2  O  -18.210 -22.587  -5.988 1.00 . A A . 335 ASP OD2  1 1 
       12  76968 1 1 343 ASP C    C  -18.969 -16.185 -10.399 1.00 . A A . 336 ASP C    1 1 
       12  76969 1 1 343 ASP CA   C  -19.901 -17.386 -10.529 1.00 . A A . 336 ASP CA   1 1 
       12  76970 1 1 343 ASP CB   C  -21.324 -16.913 -10.830 1.00 . A A . 336 ASP CB   1 1 
       12  76971 1 1 343 ASP CG   C  -21.415 -16.145 -12.134 1.00 . A A . 336 ASP CG   1 1 
       12  76972 1 1 343 ASP H    H  -20.298 -17.839  -8.500 1.00 . A A . 336 ASP H    1 1 
       12  76973 1 1 343 ASP HA   H  -19.558 -18.006 -11.343 1.00 . A A . 336 ASP HA   1 1 
       12  76974 1 1 343 ASP HB2  H  -21.977 -17.770 -10.894 1.00 . A A . 336 ASP HB2  1 1 
       12  76975 1 1 343 ASP HB3  H  -21.659 -16.269 -10.030 1.00 . A A . 336 ASP HB3  1 1 
       12  76976 1 1 343 ASP N    N  -19.883 -18.193  -9.314 1.00 . A A . 336 ASP N    1 1 
       12  76977 1 1 343 ASP O    O  -18.424 -15.700 -11.390 1.00 . A A . 336 ASP O    1 1 
       12  76978 1 1 343 ASP OD1  O  -21.204 -16.760 -13.201 1.00 . A A . 336 ASP OD1  1 1 
       12  76979 1 1 343 ASP OD2  O  -21.694 -14.928 -12.089 1.00 . A A . 336 ASP OD2  1 1 
       12  76980 1 1 344 GLY C    C  -18.528 -13.578  -7.955 1.00 . A A . 337 GLY C    1 1 
       12  76981 1 1 344 GLY CA   C  -17.927 -14.570  -8.933 1.00 . A A . 337 GLY CA   1 1 
       12  76982 1 1 344 GLY H    H  -19.254 -16.137  -8.419 1.00 . A A . 337 GLY H    1 1 
       12  76983 1 1 344 GLY HA2  H  -16.986 -14.922  -8.538 1.00 . A A . 337 GLY HA2  1 1 
       12  76984 1 1 344 GLY HA3  H  -17.746 -14.068  -9.872 1.00 . A A . 337 GLY HA3  1 1 
       12  76985 1 1 344 GLY N    N  -18.792 -15.710  -9.170 1.00 . A A . 337 GLY N    1 1 
       12  76986 1 1 344 GLY O    O  -18.470 -12.369  -8.174 1.00 . A A . 337 GLY O    1 1 
       12  76987 1 1 345 LYS C    C  -19.453 -13.790  -4.461 1.00 . A A . 338 LYS C    1 1 
       12  76988 1 1 345 LYS CA   C  -19.722 -13.245  -5.861 1.00 . A A . 338 LYS CA   1 1 
       12  76989 1 1 345 LYS CB   C  -21.229 -13.139  -6.100 1.00 . A A . 338 LYS CB   1 1 
       12  76990 1 1 345 LYS CD   C  -22.493 -13.260  -8.273 1.00 . A A . 338 LYS CD   1 1 
       12  76991 1 1 345 LYS CE   C  -23.959 -12.919  -8.064 1.00 . A A . 338 LYS CE   1 1 
       12  76992 1 1 345 LYS CG   C  -21.592 -12.415  -7.388 1.00 . A A . 338 LYS CG   1 1 
       12  76993 1 1 345 LYS H    H  -19.121 -15.065  -6.757 1.00 . A A . 338 LYS H    1 1 
       12  76994 1 1 345 LYS HA   H  -19.284 -12.260  -5.941 1.00 . A A . 338 LYS HA   1 1 
       12  76995 1 1 345 LYS HB2  H  -21.645 -14.135  -6.141 1.00 . A A . 338 LYS HB2  1 1 
       12  76996 1 1 345 LYS HB3  H  -21.677 -12.606  -5.274 1.00 . A A . 338 LYS HB3  1 1 
       12  76997 1 1 345 LYS HD2  H  -22.237 -13.082  -9.306 1.00 . A A . 338 LYS HD2  1 1 
       12  76998 1 1 345 LYS HD3  H  -22.338 -14.303  -8.036 1.00 . A A . 338 LYS HD3  1 1 
       12  76999 1 1 345 LYS HE2  H  -24.028 -11.936  -7.622 1.00 . A A . 338 LYS HE2  1 1 
       12  77000 1 1 345 LYS HE3  H  -24.456 -12.917  -9.024 1.00 . A A . 338 LYS HE3  1 1 
       12  77001 1 1 345 LYS HG2  H  -22.106 -11.498  -7.140 1.00 . A A . 338 LYS HG2  1 1 
       12  77002 1 1 345 LYS HG3  H  -20.684 -12.185  -7.927 1.00 . A A . 338 LYS HG3  1 1 
       12  77003 1 1 345 LYS HZ1  H  -24.126 -14.805  -7.181 1.00 . A A . 338 LYS HZ1  1 1 
       12  77004 1 1 345 LYS HZ2  H  -25.613 -14.059  -7.489 1.00 . A A . 338 LYS HZ2  1 1 
       12  77005 1 1 345 LYS HZ3  H  -24.657 -13.538  -6.195 1.00 . A A . 338 LYS HZ3  1 1 
       12  77006 1 1 345 LYS N    N  -19.107 -14.092  -6.875 1.00 . A A . 338 LYS N    1 1 
       12  77007 1 1 345 LYS NZ   N  -24.636 -13.899  -7.170 1.00 . A A . 338 LYS NZ   1 1 
       12  77008 1 1 345 LYS O    O  -18.750 -14.787  -4.297 1.00 . A A . 338 LYS O    1 1 
       12  77009 1 1 346 LEU C    C  -21.148 -14.043  -1.460 1.00 . A A . 339 LEU C    1 1 
       12  77010 1 1 346 LEU CA   C  -19.836 -13.547  -2.068 1.00 . A A . 339 LEU CA   1 1 
       12  77011 1 1 346 LEU CB   C  -19.284 -12.390  -1.236 1.00 . A A . 339 LEU CB   1 1 
       12  77012 1 1 346 LEU CD1  C  -17.905 -10.303  -1.163 1.00 . A A . 339 LEU CD1  1 1 
       12  77013 1 1 346 LEU CD2  C  -16.851 -12.472  -1.833 1.00 . A A . 339 LEU CD2  1 1 
       12  77014 1 1 346 LEU CG   C  -18.119 -11.631  -1.870 1.00 . A A . 339 LEU CG   1 1 
       12  77015 1 1 346 LEU H    H  -20.566 -12.340  -3.649 1.00 . A A . 339 LEU H    1 1 
       12  77016 1 1 346 LEU HA   H  -19.121 -14.356  -2.058 1.00 . A A . 339 LEU HA   1 1 
       12  77017 1 1 346 LEU HB2  H  -20.085 -11.689  -1.059 1.00 . A A . 339 LEU HB2  1 1 
       12  77018 1 1 346 LEU HB3  H  -18.954 -12.782  -0.287 1.00 . A A . 339 LEU HB3  1 1 
       12  77019 1 1 346 LEU HD11 H  -17.012  -9.834  -1.544 1.00 . A A . 339 LEU HD11 1 1 
       12  77020 1 1 346 LEU HD12 H  -17.798 -10.474  -0.102 1.00 . A A . 339 LEU HD12 1 1 
       12  77021 1 1 346 LEU HD13 H  -18.753  -9.660  -1.340 1.00 . A A . 339 LEU HD13 1 1 
       12  77022 1 1 346 LEU HD21 H  -16.944 -13.229  -1.068 1.00 . A A . 339 LEU HD21 1 1 
       12  77023 1 1 346 LEU HD22 H  -16.005 -11.838  -1.610 1.00 . A A . 339 LEU HD22 1 1 
       12  77024 1 1 346 LEU HD23 H  -16.703 -12.945  -2.791 1.00 . A A . 339 LEU HD23 1 1 
       12  77025 1 1 346 LEU HG   H  -18.353 -11.424  -2.905 1.00 . A A . 339 LEU HG   1 1 
       12  77026 1 1 346 LEU N    N  -20.016 -13.128  -3.455 1.00 . A A . 339 LEU N    1 1 
       12  77027 1 1 346 LEU O    O  -21.157 -14.609  -0.367 1.00 . A A . 339 LEU O    1 1 
       12  77028 1 1 347 ASP C    C  -24.097 -13.334  -0.612 1.00 . A A . 340 ASP C    1 1 
       12  77029 1 1 347 ASP CA   C  -23.569 -14.262  -1.704 1.00 . A A . 340 ASP CA   1 1 
       12  77030 1 1 347 ASP CB   C  -23.515 -15.703  -1.186 1.00 . A A . 340 ASP CB   1 1 
       12  77031 1 1 347 ASP CG   C  -24.672 -16.543  -1.691 1.00 . A A . 340 ASP CG   1 1 
       12  77032 1 1 347 ASP H    H  -22.185 -13.378  -3.038 1.00 . A A . 340 ASP H    1 1 
       12  77033 1 1 347 ASP HA   H  -24.246 -14.221  -2.545 1.00 . A A . 340 ASP HA   1 1 
       12  77034 1 1 347 ASP HB2  H  -22.593 -16.162  -1.513 1.00 . A A . 340 ASP HB2  1 1 
       12  77035 1 1 347 ASP HB3  H  -23.544 -15.694  -0.107 1.00 . A A . 340 ASP HB3  1 1 
       12  77036 1 1 347 ASP N    N  -22.254 -13.832  -2.174 1.00 . A A . 340 ASP N    1 1 
       12  77037 1 1 347 ASP O    O  -24.855 -13.758   0.261 1.00 . A A . 340 ASP O    1 1 
       12  77038 1 1 347 ASP OD1  O  -25.821 -16.276  -1.284 1.00 . A A . 340 ASP OD1  1 1 
       12  77039 1 1 347 ASP OD2  O  -24.428 -17.468  -2.494 1.00 . A A . 340 ASP OD2  1 1 
       12  77040 1 1 348 LEU C    C  -24.471  -9.752  -0.364 1.00 . A A . 341 LEU C    1 1 
       12  77041 1 1 348 LEU CA   C  -24.146 -11.082   0.311 1.00 . A A . 341 LEU CA   1 1 
       12  77042 1 1 348 LEU CB   C  -23.086 -10.874   1.400 1.00 . A A . 341 LEU CB   1 1 
       12  77043 1 1 348 LEU CD1  C  -21.077  -9.613   0.569 1.00 . A A . 341 LEU CD1  1 1 
       12  77044 1 1 348 LEU CD2  C  -20.775 -11.633   2.015 1.00 . A A . 341 LEU CD2  1 1 
       12  77045 1 1 348 LEU CG   C  -21.631 -10.984   0.935 1.00 . A A . 341 LEU CG   1 1 
       12  77046 1 1 348 LEU H    H  -23.103 -11.785  -1.393 1.00 . A A . 341 LEU H    1 1 
       12  77047 1 1 348 LEU HA   H  -25.047 -11.462   0.770 1.00 . A A . 341 LEU HA   1 1 
       12  77048 1 1 348 LEU HB2  H  -23.231  -9.893   1.827 1.00 . A A . 341 LEU HB2  1 1 
       12  77049 1 1 348 LEU HB3  H  -23.248 -11.611   2.173 1.00 . A A . 341 LEU HB3  1 1 
       12  77050 1 1 348 LEU HD11 H  -20.879  -9.577  -0.492 1.00 . A A . 341 LEU HD11 1 1 
       12  77051 1 1 348 LEU HD12 H  -20.159  -9.436   1.113 1.00 . A A . 341 LEU HD12 1 1 
       12  77052 1 1 348 LEU HD13 H  -21.798  -8.852   0.827 1.00 . A A . 341 LEU HD13 1 1 
       12  77053 1 1 348 LEU HD21 H  -20.082 -12.323   1.557 1.00 . A A . 341 LEU HD21 1 1 
       12  77054 1 1 348 LEU HD22 H  -21.410 -12.165   2.707 1.00 . A A . 341 LEU HD22 1 1 
       12  77055 1 1 348 LEU HD23 H  -20.225 -10.869   2.544 1.00 . A A . 341 LEU HD23 1 1 
       12  77056 1 1 348 LEU HG   H  -21.587 -11.607   0.055 1.00 . A A . 341 LEU HG   1 1 
       12  77057 1 1 348 LEU N    N  -23.702 -12.066  -0.670 1.00 . A A . 341 LEU N    1 1 
       12  77058 1 1 348 LEU O    O  -23.775  -8.756  -0.167 1.00 . A A . 341 LEU O    1 1 
       12  77059 1 1 349 SER C    C  -26.361  -7.449  -0.883 1.00 . A A . 342 SER C    1 1 
       12  77060 1 1 349 SER CA   C  -25.954  -8.541  -1.868 1.00 . A A . 342 SER CA   1 1 
       12  77061 1 1 349 SER CB   C  -27.118  -8.855  -2.810 1.00 . A A . 342 SER CB   1 1 
       12  77062 1 1 349 SER H    H  -26.048 -10.572  -1.279 1.00 . A A . 342 SER H    1 1 
       12  77063 1 1 349 SER HA   H  -25.115  -8.190  -2.450 1.00 . A A . 342 SER HA   1 1 
       12  77064 1 1 349 SER HB2  H  -27.741  -7.979  -2.913 1.00 . A A . 342 SER HB2  1 1 
       12  77065 1 1 349 SER HB3  H  -26.729  -9.135  -3.777 1.00 . A A . 342 SER HB3  1 1 
       12  77066 1 1 349 SER HG   H  -28.120  -9.755  -1.388 1.00 . A A . 342 SER HG   1 1 
       12  77067 1 1 349 SER N    N  -25.534  -9.746  -1.163 1.00 . A A . 342 SER N    1 1 
       12  77068 1 1 349 SER O    O  -26.207  -6.260  -1.161 1.00 . A A . 342 SER O    1 1 
       12  77069 1 1 349 SER OG   O  -27.907  -9.919  -2.309 1.00 . A A . 342 SER OG   1 1 
       12  77070 1 1 350 VAL C    C  -28.505  -6.099   0.820 1.00 . A A . 343 VAL C    1 1 
       12  77071 1 1 350 VAL CA   C  -27.311  -6.921   1.296 1.00 . A A . 343 VAL CA   1 1 
       12  77072 1 1 350 VAL CB   C  -26.174  -5.961   1.702 1.00 . A A . 343 VAL CB   1 1 
       12  77073 1 1 350 VAL CG1  C  -26.444  -5.366   3.076 1.00 . A A . 343 VAL CG1  1 1 
       12  77074 1 1 350 VAL CG2  C  -24.829  -6.674   1.681 1.00 . A A . 343 VAL CG2  1 1 
       12  77075 1 1 350 VAL H    H  -26.979  -8.824   0.431 1.00 . A A . 343 VAL H    1 1 
       12  77076 1 1 350 VAL HA   H  -27.604  -7.489   2.167 1.00 . A A . 343 VAL HA   1 1 
       12  77077 1 1 350 VAL HB   H  -26.139  -5.152   0.987 1.00 . A A . 343 VAL HB   1 1 
       12  77078 1 1 350 VAL HG11 H  -26.180  -6.086   3.837 1.00 . A A . 343 VAL HG11 1 1 
       12  77079 1 1 350 VAL HG12 H  -27.491  -5.119   3.162 1.00 . A A . 343 VAL HG12 1 1 
       12  77080 1 1 350 VAL HG13 H  -25.851  -4.473   3.204 1.00 . A A . 343 VAL HG13 1 1 
       12  77081 1 1 350 VAL HG21 H  -24.100  -6.085   2.219 1.00 . A A . 343 VAL HG21 1 1 
       12  77082 1 1 350 VAL HG22 H  -24.505  -6.801   0.658 1.00 . A A . 343 VAL HG22 1 1 
       12  77083 1 1 350 VAL HG23 H  -24.926  -7.641   2.151 1.00 . A A . 343 VAL HG23 1 1 
       12  77084 1 1 350 VAL N    N  -26.882  -7.863   0.268 1.00 . A A . 343 VAL N    1 1 
       12  77085 1 1 350 VAL O    O  -28.345  -5.109   0.106 1.00 . A A . 343 VAL O    1 1 
       12  77086 1 1 351 VAL C    C  -31.996  -5.952   1.909 1.00 . A A . 344 VAL C    1 1 
       12  77087 1 1 351 VAL CA   C  -30.921  -5.817   0.835 1.00 . A A . 344 VAL CA   1 1 
       12  77088 1 1 351 VAL CB   C  -31.476  -6.351  -0.498 1.00 . A A . 344 VAL CB   1 1 
       12  77089 1 1 351 VAL CG1  C  -30.629  -5.864  -1.663 1.00 . A A . 344 VAL CG1  1 1 
       12  77090 1 1 351 VAL CG2  C  -31.544  -7.871  -0.477 1.00 . A A . 344 VAL CG2  1 1 
       12  77091 1 1 351 VAL H    H  -29.765  -7.311   1.790 1.00 . A A . 344 VAL H    1 1 
       12  77092 1 1 351 VAL HA   H  -30.682  -4.772   0.709 1.00 . A A . 344 VAL HA   1 1 
       12  77093 1 1 351 VAL HB   H  -32.478  -5.970  -0.627 1.00 . A A . 344 VAL HB   1 1 
       12  77094 1 1 351 VAL HG11 H  -29.684  -6.387  -1.665 1.00 . A A . 344 VAL HG11 1 1 
       12  77095 1 1 351 VAL HG12 H  -30.453  -4.803  -1.562 1.00 . A A . 344 VAL HG12 1 1 
       12  77096 1 1 351 VAL HG13 H  -31.148  -6.056  -2.591 1.00 . A A . 344 VAL HG13 1 1 
       12  77097 1 1 351 VAL HG21 H  -32.385  -8.202  -1.069 1.00 . A A . 344 VAL HG21 1 1 
       12  77098 1 1 351 VAL HG22 H  -31.664  -8.213   0.540 1.00 . A A . 344 VAL HG22 1 1 
       12  77099 1 1 351 VAL HG23 H  -30.632  -8.278  -0.889 1.00 . A A . 344 VAL HG23 1 1 
       12  77100 1 1 351 VAL N    N  -29.701  -6.515   1.221 1.00 . A A . 344 VAL N    1 1 
       12  77101 1 1 351 VAL O    O  -32.865  -6.821   1.827 1.00 . A A . 344 VAL O    1 1 
       12  77102 1 1 352 GLU C    C  -34.217  -4.476   3.577 1.00 . A A . 345 GLU C    1 1 
       12  77103 1 1 352 GLU CA   C  -32.898  -5.110   4.007 1.00 . A A . 345 GLU CA   1 1 
       12  77104 1 1 352 GLU CB   C  -32.340  -4.376   5.227 1.00 . A A . 345 GLU CB   1 1 
       12  77105 1 1 352 GLU CD   C  -31.794  -5.183   7.560 1.00 . A A . 345 GLU CD   1 1 
       12  77106 1 1 352 GLU CG   C  -32.887  -4.891   6.550 1.00 . A A . 345 GLU CG   1 1 
       12  77107 1 1 352 GLU H    H  -31.214  -4.419   2.926 1.00 . A A . 345 GLU H    1 1 
       12  77108 1 1 352 GLU HA   H  -33.077  -6.142   4.269 1.00 . A A . 345 GLU HA   1 1 
       12  77109 1 1 352 GLU HB2  H  -31.266  -4.486   5.238 1.00 . A A . 345 GLU HB2  1 1 
       12  77110 1 1 352 GLU HB3  H  -32.585  -3.327   5.145 1.00 . A A . 345 GLU HB3  1 1 
       12  77111 1 1 352 GLU HG2  H  -33.549  -4.147   6.965 1.00 . A A . 345 GLU HG2  1 1 
       12  77112 1 1 352 GLU HG3  H  -33.440  -5.800   6.366 1.00 . A A . 345 GLU HG3  1 1 
       12  77113 1 1 352 GLU N    N  -31.930  -5.088   2.917 1.00 . A A . 345 GLU N    1 1 
       12  77114 1 1 352 GLU O    O  -34.329  -3.944   2.473 1.00 . A A . 345 GLU O    1 1 
       12  77115 1 1 352 GLU OE1  O  -30.748  -5.736   7.160 1.00 . A A . 345 GLU OE1  1 1 
       12  77116 1 1 352 GLU OE2  O  -31.984  -4.857   8.751 1.00 . A A . 345 GLU OE2  1 1 
       12  77117 1 1 353 ASN C    C  -37.077  -3.230   5.380 1.00 . A A . 346 ASN C    1 1 
       12  77118 1 1 353 ASN CA   C  -36.522  -3.968   4.166 1.00 . A A . 346 ASN CA   1 1 
       12  77119 1 1 353 ASN CB   C  -37.495  -5.069   3.735 1.00 . A A . 346 ASN CB   1 1 
       12  77120 1 1 353 ASN CG   C  -38.423  -4.618   2.625 1.00 . A A . 346 ASN CG   1 1 
       12  77121 1 1 353 ASN H    H  -35.060  -4.975   5.320 1.00 . A A . 346 ASN H    1 1 
       12  77122 1 1 353 ASN HA   H  -36.406  -3.266   3.355 1.00 . A A . 346 ASN HA   1 1 
       12  77123 1 1 353 ASN HB2  H  -36.932  -5.921   3.385 1.00 . A A . 346 ASN HB2  1 1 
       12  77124 1 1 353 ASN HB3  H  -38.095  -5.363   4.585 1.00 . A A . 346 ASN HB3  1 1 
       12  77125 1 1 353 ASN HD21 H  -39.976  -5.443   3.553 1.00 . A A . 346 ASN HD21 1 1 
       12  77126 1 1 353 ASN HD22 H  -40.327  -4.660   2.053 1.00 . A A . 346 ASN HD22 1 1 
       12  77127 1 1 353 ASN N    N  -35.212  -4.537   4.456 1.00 . A A . 346 ASN N    1 1 
       12  77128 1 1 353 ASN ND2  N  -39.704  -4.940   2.756 1.00 . A A . 346 ASN ND2  1 1 
       12  77129 1 1 353 ASN O    O  -37.504  -2.080   5.279 1.00 . A A . 346 ASN O    1 1 
       12  77130 1 1 353 ASN OD1  O  -37.993  -3.988   1.659 1.00 . A A . 346 ASN OD1  1 1 
       12  77131 1 1 354 GLY C    C  -39.086  -3.251   7.788 1.00 . A A . 347 GLY C    1 1 
       12  77132 1 1 354 GLY CA   C  -37.571  -3.291   7.745 1.00 . A A . 347 GLY CA   1 1 
       12  77133 1 1 354 GLY H    H  -36.715  -4.814   6.550 1.00 . A A . 347 GLY H    1 1 
       12  77134 1 1 354 GLY HA2  H  -37.213  -3.856   8.593 1.00 . A A . 347 GLY HA2  1 1 
       12  77135 1 1 354 GLY HA3  H  -37.193  -2.283   7.813 1.00 . A A . 347 GLY HA3  1 1 
       12  77136 1 1 354 GLY N    N  -37.067  -3.900   6.529 1.00 . A A . 347 GLY N    1 1 
       12  77137 1 1 354 GLY O    O  -39.750  -3.524   6.788 1.00 . A A . 347 GLY O    1 1 
       12  77138 1 1 355 GLY C    C  -41.506  -1.860  10.168 1.00 . A A . 348 GLY C    1 1 
       12  77139 1 1 355 GLY CA   C  -41.077  -2.841   9.094 1.00 . A A . 348 GLY CA   1 1 
       12  77140 1 1 355 GLY H    H  -39.057  -2.701   9.712 1.00 . A A . 348 GLY H    1 1 
       12  77141 1 1 355 GLY HA2  H  -41.509  -2.537   8.152 1.00 . A A . 348 GLY HA2  1 1 
       12  77142 1 1 355 GLY HA3  H  -41.449  -3.822   9.349 1.00 . A A . 348 GLY HA3  1 1 
       12  77143 1 1 355 GLY N    N  -39.636  -2.909   8.949 1.00 . A A . 348 GLY N    1 1 
       12  77144 1 1 355 GLY O    O  -40.676  -1.165  10.752 1.00 . A A . 348 GLY O    1 1 
       12  77145 1 1 356 LEU C    C  -44.586  -1.503  12.099 1.00 . A A . 349 LEU C    1 1 
       12  77146 1 1 356 LEU CA   C  -43.348  -0.903  11.439 1.00 . A A . 349 LEU CA   1 1 
       12  77147 1 1 356 LEU CB   C  -43.696   0.450  10.811 1.00 . A A . 349 LEU CB   1 1 
       12  77148 1 1 356 LEU CD1  C  -42.471   2.053   9.318 1.00 . A A . 349 LEU CD1  1 1 
       12  77149 1 1 356 LEU CD2  C  -42.642   2.515  11.769 1.00 . A A . 349 LEU CD2  1 1 
       12  77150 1 1 356 LEU CG   C  -42.527   1.433  10.706 1.00 . A A . 349 LEU CG   1 1 
       12  77151 1 1 356 LEU H    H  -43.421  -2.384   9.929 1.00 . A A . 349 LEU H    1 1 
       12  77152 1 1 356 LEU HA   H  -42.589  -0.755  12.192 1.00 . A A . 349 LEU HA   1 1 
       12  77153 1 1 356 LEU HB2  H  -44.083   0.272   9.818 1.00 . A A . 349 LEU HB2  1 1 
       12  77154 1 1 356 LEU HB3  H  -44.472   0.909  11.405 1.00 . A A . 349 LEU HB3  1 1 
       12  77155 1 1 356 LEU HD11 H  -42.952   1.393   8.610 1.00 . A A . 349 LEU HD11 1 1 
       12  77156 1 1 356 LEU HD12 H  -41.441   2.199   9.029 1.00 . A A . 349 LEU HD12 1 1 
       12  77157 1 1 356 LEU HD13 H  -42.981   3.004   9.327 1.00 . A A . 349 LEU HD13 1 1 
       12  77158 1 1 356 LEU HD21 H  -43.083   3.401  11.336 1.00 . A A . 349 LEU HD21 1 1 
       12  77159 1 1 356 LEU HD22 H  -41.659   2.751  12.149 1.00 . A A . 349 LEU HD22 1 1 
       12  77160 1 1 356 LEU HD23 H  -43.265   2.162  12.578 1.00 . A A . 349 LEU HD23 1 1 
       12  77161 1 1 356 LEU HG   H  -41.601   0.899  10.869 1.00 . A A . 349 LEU HG   1 1 
       12  77162 1 1 356 LEU N    N  -42.809  -1.804  10.428 1.00 . A A . 349 LEU N    1 1 
       12  77163 1 1 356 LEU O    O  -45.493  -0.782  12.512 1.00 . A A . 349 LEU O    1 1 
       12  77164 1 1 357 LYS C    C  -45.377  -4.032  14.197 1.00 . A A . 350 LYS C    1 1 
       12  77165 1 1 357 LYS CA   C  -45.740  -3.527  12.804 1.00 . A A . 350 LYS CA   1 1 
       12  77166 1 1 357 LYS CB   C  -46.178  -4.699  11.923 1.00 . A A . 350 LYS CB   1 1 
       12  77167 1 1 357 LYS CD   C  -47.621  -5.518  10.036 1.00 . A A . 350 LYS CD   1 1 
       12  77168 1 1 357 LYS CE   C  -48.502  -5.104   8.869 1.00 . A A . 350 LYS CE   1 1 
       12  77169 1 1 357 LYS CG   C  -47.225  -4.322  10.887 1.00 . A A . 350 LYS CG   1 1 
       12  77170 1 1 357 LYS H    H  -43.861  -3.350  11.846 1.00 . A A . 350 LYS H    1 1 
       12  77171 1 1 357 LYS HA   H  -46.557  -2.827  12.889 1.00 . A A . 350 LYS HA   1 1 
       12  77172 1 1 357 LYS HB2  H  -45.314  -5.087  11.405 1.00 . A A . 350 LYS HB2  1 1 
       12  77173 1 1 357 LYS HB3  H  -46.589  -5.474  12.553 1.00 . A A . 350 LYS HB3  1 1 
       12  77174 1 1 357 LYS HD2  H  -46.726  -5.984   9.650 1.00 . A A . 350 LYS HD2  1 1 
       12  77175 1 1 357 LYS HD3  H  -48.160  -6.224  10.651 1.00 . A A . 350 LYS HD3  1 1 
       12  77176 1 1 357 LYS HE2  H  -49.380  -4.608   9.256 1.00 . A A . 350 LYS HE2  1 1 
       12  77177 1 1 357 LYS HE3  H  -47.949  -4.419   8.243 1.00 . A A . 350 LYS HE3  1 1 
       12  77178 1 1 357 LYS HG2  H  -48.103  -3.949  11.395 1.00 . A A . 350 LYS HG2  1 1 
       12  77179 1 1 357 LYS HG3  H  -46.824  -3.552  10.246 1.00 . A A . 350 LYS HG3  1 1 
       12  77180 1 1 357 LYS HZ1  H  -49.660  -6.814   8.555 1.00 . A A . 350 LYS HZ1  1 1 
       12  77181 1 1 357 LYS HZ2  H  -48.116  -6.897   7.870 1.00 . A A . 350 LYS HZ2  1 1 
       12  77182 1 1 357 LYS HZ3  H  -49.313  -5.952   7.142 1.00 . A A . 350 LYS HZ3  1 1 
       12  77183 1 1 357 LYS N    N  -44.615  -2.829  12.193 1.00 . A A . 350 LYS N    1 1 
       12  77184 1 1 357 LYS NZ   N  -48.927  -6.274   8.052 1.00 . A A . 350 LYS NZ   1 1 
       12  77185 1 1 357 LYS O    O  -44.636  -5.004  14.341 1.00 . A A . 350 LYS O    1 1 
       12  77186 1 1 358 ALA C    C  -46.762  -3.297  17.523 1.00 . A A . 351 ALA C    1 1 
       12  77187 1 1 358 ALA CA   C  -45.636  -3.748  16.599 1.00 . A A . 351 ALA CA   1 1 
       12  77188 1 1 358 ALA CB   C  -44.308  -3.166  17.058 1.00 . A A . 351 ALA CB   1 1 
       12  77189 1 1 358 ALA H    H  -46.488  -2.599  15.039 1.00 . A A . 351 ALA H    1 1 
       12  77190 1 1 358 ALA HA   H  -45.563  -4.826  16.638 1.00 . A A . 351 ALA HA   1 1 
       12  77191 1 1 358 ALA HB1  H  -44.077  -2.289  16.471 1.00 . A A . 351 ALA HB1  1 1 
       12  77192 1 1 358 ALA HB2  H  -43.528  -3.902  16.928 1.00 . A A . 351 ALA HB2  1 1 
       12  77193 1 1 358 ALA HB3  H  -44.375  -2.893  18.102 1.00 . A A . 351 ALA HB3  1 1 
       12  77194 1 1 358 ALA N    N  -45.905  -3.367  15.218 1.00 . A A . 351 ALA N    1 1 
       12  77195 1 1 358 ALA O    O  -46.735  -2.187  18.054 1.00 . A A . 351 ALA O    1 1 
       12  77196 1 1 359 LYS C    C  -49.581  -5.130  19.035 1.00 . A A . 352 LYS C    1 1 
       12  77197 1 1 359 LYS CA   C  -48.887  -3.855  18.569 1.00 . A A . 352 LYS CA   1 1 
       12  77198 1 1 359 LYS CB   C  -49.883  -2.954  17.831 1.00 . A A . 352 LYS CB   1 1 
       12  77199 1 1 359 LYS CD   C  -50.511  -0.532  17.591 1.00 . A A . 352 LYS CD   1 1 
       12  77200 1 1 359 LYS CE   C  -49.804   0.758  17.974 1.00 . A A . 352 LYS CE   1 1 
       12  77201 1 1 359 LYS CG   C  -50.185  -1.657  18.562 1.00 . A A . 352 LYS CG   1 1 
       12  77202 1 1 359 LYS H    H  -47.717  -5.033  17.258 1.00 . A A . 352 LYS H    1 1 
       12  77203 1 1 359 LYS HA   H  -48.513  -3.327  19.434 1.00 . A A . 352 LYS HA   1 1 
       12  77204 1 1 359 LYS HB2  H  -49.476  -2.710  16.860 1.00 . A A . 352 LYS HB2  1 1 
       12  77205 1 1 359 LYS HB3  H  -50.809  -3.492  17.697 1.00 . A A . 352 LYS HB3  1 1 
       12  77206 1 1 359 LYS HD2  H  -50.196  -0.822  16.599 1.00 . A A . 352 LYS HD2  1 1 
       12  77207 1 1 359 LYS HD3  H  -51.578  -0.363  17.597 1.00 . A A . 352 LYS HD3  1 1 
       12  77208 1 1 359 LYS HE2  H  -48.737   0.590  17.951 1.00 . A A . 352 LYS HE2  1 1 
       12  77209 1 1 359 LYS HE3  H  -50.062   1.522  17.255 1.00 . A A . 352 LYS HE3  1 1 
       12  77210 1 1 359 LYS HG2  H  -51.031  -1.812  19.214 1.00 . A A . 352 LYS HG2  1 1 
       12  77211 1 1 359 LYS HG3  H  -49.322  -1.376  19.148 1.00 . A A . 352 LYS HG3  1 1 
       12  77212 1 1 359 LYS HZ1  H  -50.932   1.947  19.267 1.00 . A A . 352 LYS HZ1  1 1 
       12  77213 1 1 359 LYS HZ2  H  -49.366   1.627  19.822 1.00 . A A . 352 LYS HZ2  1 1 
       12  77214 1 1 359 LYS HZ3  H  -50.552   0.424  19.895 1.00 . A A . 352 LYS HZ3  1 1 
       12  77215 1 1 359 LYS N    N  -47.752  -4.164  17.709 1.00 . A A . 352 LYS N    1 1 
       12  77216 1 1 359 LYS NZ   N  -50.191   1.221  19.335 1.00 . A A . 352 LYS NZ   1 1 
       12  77217 1 1 359 LYS O    O  -50.264  -5.797  18.257 1.00 . A A . 352 LYS O    1 1 
       12  77218 1 1 360 THR C    C  -50.263  -6.485  22.371 1.00 . A A . 353 THR C    1 1 
       12  77219 1 1 360 THR CA   C  -50.009  -6.662  20.878 1.00 . A A . 353 THR CA   1 1 
       12  77220 1 1 360 THR CB   C  -49.113  -7.877  20.641 1.00 . A A . 353 THR CB   1 1 
       12  77221 1 1 360 THR CG2  C  -49.277  -8.484  19.264 1.00 . A A . 353 THR CG2  1 1 
       12  77222 1 1 360 THR H    H  -48.846  -4.894  20.879 1.00 . A A . 353 THR H    1 1 
       12  77223 1 1 360 THR HA   H  -50.955  -6.821  20.381 1.00 . A A . 353 THR HA   1 1 
       12  77224 1 1 360 THR HB   H  -49.356  -8.639  21.369 1.00 . A A . 353 THR HB   1 1 
       12  77225 1 1 360 THR HG1  H  -47.226  -8.329  20.915 1.00 . A A . 353 THR HG1  1 1 
       12  77226 1 1 360 THR HG21 H  -50.319  -8.711  19.093 1.00 . A A . 353 THR HG21 1 1 
       12  77227 1 1 360 THR HG22 H  -48.695  -9.391  19.198 1.00 . A A . 353 THR HG22 1 1 
       12  77228 1 1 360 THR HG23 H  -48.935  -7.782  18.519 1.00 . A A . 353 THR HG23 1 1 
       12  77229 1 1 360 THR N    N  -49.401  -5.465  20.308 1.00 . A A . 353 THR N    1 1 
       12  77230 1 1 360 THR O    O  -50.132  -7.430  23.150 1.00 . A A . 353 THR O    1 1 
       12  77231 1 1 360 THR OG1  O  -47.748  -7.532  20.799 1.00 . A A . 353 THR OG1  1 1 
       12  77232 1 1 361 ILE C    C  -49.671  -5.233  25.032 1.00 . A A . 354 ILE C    1 1 
       12  77233 1 1 361 ILE CA   C  -50.897  -4.967  24.165 1.00 . A A . 354 ILE CA   1 1 
       12  77234 1 1 361 ILE CB   C  -52.079  -5.799  24.700 1.00 . A A . 354 ILE CB   1 1 
       12  77235 1 1 361 ILE CD1  C  -53.822  -4.319  23.582 1.00 . A A . 354 ILE CD1  1 1 
       12  77236 1 1 361 ILE CG1  C  -53.265  -5.717  23.739 1.00 . A A . 354 ILE CG1  1 1 
       12  77237 1 1 361 ILE CG2  C  -52.479  -5.320  26.087 1.00 . A A . 354 ILE CG2  1 1 
       12  77238 1 1 361 ILE H    H  -50.713  -4.556  22.097 1.00 . A A . 354 ILE H    1 1 
       12  77239 1 1 361 ILE HA   H  -51.158  -3.922  24.237 1.00 . A A . 354 ILE HA   1 1 
       12  77240 1 1 361 ILE HB   H  -51.760  -6.827  24.779 1.00 . A A . 354 ILE HB   1 1 
       12  77241 1 1 361 ILE HD11 H  -54.901  -4.359  23.568 1.00 . A A . 354 ILE HD11 1 1 
       12  77242 1 1 361 ILE HD12 H  -53.466  -3.893  22.655 1.00 . A A . 354 ILE HD12 1 1 
       12  77243 1 1 361 ILE HD13 H  -53.494  -3.706  24.409 1.00 . A A . 354 ILE HD13 1 1 
       12  77244 1 1 361 ILE HG12 H  -52.956  -6.062  22.764 1.00 . A A . 354 ILE HG12 1 1 
       12  77245 1 1 361 ILE HG13 H  -54.061  -6.352  24.103 1.00 . A A . 354 ILE HG13 1 1 
       12  77246 1 1 361 ILE HG21 H  -52.184  -4.288  26.211 1.00 . A A . 354 ILE HG21 1 1 
       12  77247 1 1 361 ILE HG22 H  -51.988  -5.925  26.833 1.00 . A A . 354 ILE HG22 1 1 
       12  77248 1 1 361 ILE HG23 H  -53.550  -5.404  26.202 1.00 . A A . 354 ILE HG23 1 1 
       12  77249 1 1 361 ILE N    N  -50.625  -5.268  22.765 1.00 . A A . 354 ILE N    1 1 
       12  77250 1 1 361 ILE O    O  -49.329  -6.383  25.305 1.00 . A A . 354 ILE O    1 1 
       12  77251 1 1 362 THR C    C  -48.184  -4.168  27.774 1.00 . A A . 355 THR C    1 1 
       12  77252 1 1 362 THR CA   C  -47.824  -4.278  26.296 1.00 . A A . 355 THR CA   1 1 
       12  77253 1 1 362 THR CB   C  -46.807  -3.198  25.926 1.00 . A A . 355 THR CB   1 1 
       12  77254 1 1 362 THR CG2  C  -46.378  -3.249  24.475 1.00 . A A . 355 THR CG2  1 1 
       12  77255 1 1 362 THR H    H  -49.334  -3.270  25.209 1.00 . A A . 355 THR H    1 1 
       12  77256 1 1 362 THR HA   H  -47.386  -5.248  26.115 1.00 . A A . 355 THR HA   1 1 
       12  77257 1 1 362 THR HB   H  -45.923  -3.324  26.536 1.00 . A A . 355 THR HB   1 1 
       12  77258 1 1 362 THR HG1  H  -46.657  -1.246  26.005 1.00 . A A . 355 THR HG1  1 1 
       12  77259 1 1 362 THR HG21 H  -45.982  -2.289  24.182 1.00 . A A . 355 THR HG21 1 1 
       12  77260 1 1 362 THR HG22 H  -47.230  -3.492  23.858 1.00 . A A . 355 THR HG22 1 1 
       12  77261 1 1 362 THR HG23 H  -45.617  -4.006  24.352 1.00 . A A . 355 THR HG23 1 1 
       12  77262 1 1 362 THR N    N  -49.013  -4.161  25.460 1.00 . A A . 355 THR N    1 1 
       12  77263 1 1 362 THR O    O  -47.569  -4.815  28.623 1.00 . A A . 355 THR O    1 1 
       12  77264 1 1 362 THR OG1  O  -47.334  -1.906  26.172 1.00 . A A . 355 THR OG1  1 1 
       12  77265 1 1 363 LYS C    C  -50.952  -2.401  29.496 1.00 . A A . 356 LYS C    1 1 
       12  77266 1 1 363 LYS CA   C  -49.625  -3.152  29.451 1.00 . A A . 356 LYS CA   1 1 
       12  77267 1 1 363 LYS CB   C  -48.565  -2.387  30.246 1.00 . A A . 356 LYS CB   1 1 
       12  77268 1 1 363 LYS CD   C  -49.165  -1.967  32.653 1.00 . A A . 356 LYS CD   1 1 
       12  77269 1 1 363 LYS CE   C  -48.261  -1.478  33.774 1.00 . A A . 356 LYS CE   1 1 
       12  77270 1 1 363 LYS CG   C  -48.417  -2.868  31.681 1.00 . A A . 356 LYS CG   1 1 
       12  77271 1 1 363 LYS H    H  -49.635  -2.859  27.354 1.00 . A A . 356 LYS H    1 1 
       12  77272 1 1 363 LYS HA   H  -49.762  -4.127  29.895 1.00 . A A . 356 LYS HA   1 1 
       12  77273 1 1 363 LYS HB2  H  -47.612  -2.499  29.752 1.00 . A A . 356 LYS HB2  1 1 
       12  77274 1 1 363 LYS HB3  H  -48.831  -1.341  30.264 1.00 . A A . 356 LYS HB3  1 1 
       12  77275 1 1 363 LYS HD2  H  -49.549  -1.111  32.116 1.00 . A A . 356 LYS HD2  1 1 
       12  77276 1 1 363 LYS HD3  H  -49.987  -2.522  33.082 1.00 . A A . 356 LYS HD3  1 1 
       12  77277 1 1 363 LYS HE2  H  -48.794  -1.557  34.710 1.00 . A A . 356 LYS HE2  1 1 
       12  77278 1 1 363 LYS HE3  H  -47.381  -2.104  33.808 1.00 . A A . 356 LYS HE3  1 1 
       12  77279 1 1 363 LYS HG2  H  -48.814  -3.869  31.758 1.00 . A A . 356 LYS HG2  1 1 
       12  77280 1 1 363 LYS HG3  H  -47.368  -2.872  31.941 1.00 . A A . 356 LYS HG3  1 1 
       12  77281 1 1 363 LYS HZ1  H  -47.640   0.111  32.569 1.00 . A A . 356 LYS HZ1  1 1 
       12  77282 1 1 363 LYS HZ2  H  -46.988   0.139  34.131 1.00 . A A . 356 LYS HZ2  1 1 
       12  77283 1 1 363 LYS HZ3  H  -48.601   0.580  33.879 1.00 . A A . 356 LYS HZ3  1 1 
       12  77284 1 1 363 LYS N    N  -49.184  -3.346  28.075 1.00 . A A . 356 LYS N    1 1 
       12  77285 1 1 363 LYS NZ   N  -47.843  -0.063  33.574 1.00 . A A . 356 LYS NZ   1 1 
       12  77286 1 1 363 LYS O    O  -51.205  -1.517  28.677 1.00 . A A . 356 LYS O    1 1 
       12  77287 1 1 364 LYS C    C  -53.402  -1.854  32.083 1.00 . A A . 357 LYS C    1 1 
       12  77288 1 1 364 LYS CA   C  -53.098  -2.118  30.611 1.00 . A A . 357 LYS CA   1 1 
       12  77289 1 1 364 LYS CB   C  -54.194  -2.992  29.999 1.00 . A A . 357 LYS CB   1 1 
       12  77290 1 1 364 LYS CD   C  -56.021  -2.755  28.288 1.00 . A A . 357 LYS CD   1 1 
       12  77291 1 1 364 LYS CE   C  -56.511  -1.663  27.351 1.00 . A A . 357 LYS CE   1 1 
       12  77292 1 1 364 LYS CG   C  -54.531  -2.627  28.562 1.00 . A A . 357 LYS CG   1 1 
       12  77293 1 1 364 LYS H    H  -51.537  -3.470  31.081 1.00 . A A . 357 LYS H    1 1 
       12  77294 1 1 364 LYS HA   H  -53.067  -1.175  30.087 1.00 . A A . 357 LYS HA   1 1 
       12  77295 1 1 364 LYS HB2  H  -53.872  -4.023  30.020 1.00 . A A . 357 LYS HB2  1 1 
       12  77296 1 1 364 LYS HB3  H  -55.092  -2.892  30.592 1.00 . A A . 357 LYS HB3  1 1 
       12  77297 1 1 364 LYS HD2  H  -56.212  -3.717  27.836 1.00 . A A . 357 LYS HD2  1 1 
       12  77298 1 1 364 LYS HD3  H  -56.556  -2.683  29.224 1.00 . A A . 357 LYS HD3  1 1 
       12  77299 1 1 364 LYS HE2  H  -56.068  -0.725  27.649 1.00 . A A . 357 LYS HE2  1 1 
       12  77300 1 1 364 LYS HE3  H  -56.200  -1.904  26.344 1.00 . A A . 357 LYS HE3  1 1 
       12  77301 1 1 364 LYS HG2  H  -54.229  -1.607  28.379 1.00 . A A . 357 LYS HG2  1 1 
       12  77302 1 1 364 LYS HG3  H  -53.993  -3.288  27.898 1.00 . A A . 357 LYS HG3  1 1 
       12  77303 1 1 364 LYS HZ1  H  -58.270  -0.768  28.034 1.00 . A A . 357 LYS HZ1  1 1 
       12  77304 1 1 364 LYS HZ2  H  -58.427  -2.420  27.701 1.00 . A A . 357 LYS HZ2  1 1 
       12  77305 1 1 364 LYS HZ3  H  -58.352  -1.304  26.432 1.00 . A A . 357 LYS HZ3  1 1 
       12  77306 1 1 364 LYS N    N  -51.796  -2.759  30.459 1.00 . A A . 357 LYS N    1 1 
       12  77307 1 1 364 LYS NZ   N  -57.993  -1.529  27.381 1.00 . A A . 357 LYS NZ   1 1 
       12  77308 1 1 364 LYS O    O  -53.594  -0.708  32.491 1.00 . A A . 357 LYS O    1 1 
       12  77309 1 1 365 ARG C    C  -52.507  -2.282  35.054 1.00 . A A . 358 ARG C    1 1 
       12  77310 1 1 365 ARG CA   C  -53.726  -2.804  34.300 1.00 . A A . 358 ARG CA   1 1 
       12  77311 1 1 365 ARG CB   C  -54.152  -4.159  34.869 1.00 . A A . 358 ARG CB   1 1 
       12  77312 1 1 365 ARG CD   C  -56.591  -4.608  35.291 1.00 . A A . 358 ARG CD   1 1 
       12  77313 1 1 365 ARG CG   C  -55.294  -4.065  35.870 1.00 . A A . 358 ARG CG   1 1 
       12  77314 1 1 365 ARG CZ   C  -57.985  -6.629  35.503 1.00 . A A . 358 ARG CZ   1 1 
       12  77315 1 1 365 ARG H    H  -53.283  -3.808  32.490 1.00 . A A . 358 ARG H    1 1 
       12  77316 1 1 365 ARG HA   H  -54.536  -2.101  34.421 1.00 . A A . 358 ARG HA   1 1 
       12  77317 1 1 365 ARG HB2  H  -54.466  -4.794  34.055 1.00 . A A . 358 ARG HB2  1 1 
       12  77318 1 1 365 ARG HB3  H  -53.306  -4.612  35.363 1.00 . A A . 358 ARG HB3  1 1 
       12  77319 1 1 365 ARG HD2  H  -57.410  -3.997  35.640 1.00 . A A . 358 ARG HD2  1 1 
       12  77320 1 1 365 ARG HD3  H  -56.538  -4.556  34.213 1.00 . A A . 358 ARG HD3  1 1 
       12  77321 1 1 365 ARG HE   H  -56.092  -6.475  36.118 1.00 . A A . 358 ARG HE   1 1 
       12  77322 1 1 365 ARG HG2  H  -55.036  -4.638  36.749 1.00 . A A . 358 ARG HG2  1 1 
       12  77323 1 1 365 ARG HG3  H  -55.437  -3.029  36.142 1.00 . A A . 358 ARG HG3  1 1 
       12  77324 1 1 365 ARG HH11 H  -58.912  -5.059  34.628 1.00 . A A . 358 ARG HH11 1 1 
       12  77325 1 1 365 ARG HH12 H  -59.871  -6.492  34.789 1.00 . A A . 358 ARG HH12 1 1 
       12  77326 1 1 365 ARG HH21 H  -57.351  -8.362  36.329 1.00 . A A . 358 ARG HH21 1 1 
       12  77327 1 1 365 ARG HH22 H  -58.985  -8.367  35.754 1.00 . A A . 358 ARG HH22 1 1 
       12  77328 1 1 365 ARG N    N  -53.445  -2.920  32.874 1.00 . A A . 358 ARG N    1 1 
       12  77329 1 1 365 ARG NE   N  -56.830  -5.994  35.689 1.00 . A A . 358 ARG NE   1 1 
       12  77330 1 1 365 ARG NH1  N  -59.007  -6.009  34.926 1.00 . A A . 358 ARG NH1  1 1 
       12  77331 1 1 365 ARG NH2  N  -58.117  -7.889  35.894 1.00 . A A . 358 ARG NH2  1 1 
       12  77332 1 1 365 ARG O    O  -51.391  -2.766  34.861 1.00 . A A . 358 ARG O    1 1 
       12  77333 1 1 366 LYS C    C  -51.589  -1.323  38.091 1.00 . A A . 359 LYS C    1 1 
       12  77334 1 1 366 LYS CA   C  -51.646  -0.706  36.697 1.00 . A A . 359 LYS CA   1 1 
       12  77335 1 1 366 LYS CB   C  -51.828   0.811  36.801 1.00 . A A . 359 LYS CB   1 1 
       12  77336 1 1 366 LYS CD   C  -49.415   1.498  36.941 1.00 . A A . 359 LYS CD   1 1 
       12  77337 1 1 366 LYS CE   C  -48.388   2.516  36.471 1.00 . A A . 359 LYS CE   1 1 
       12  77338 1 1 366 LYS CG   C  -50.708   1.605  36.148 1.00 . A A . 359 LYS CG   1 1 
       12  77339 1 1 366 LYS H    H  -53.639  -0.949  36.024 1.00 . A A . 359 LYS H    1 1 
       12  77340 1 1 366 LYS HA   H  -50.717  -0.913  36.187 1.00 . A A . 359 LYS HA   1 1 
       12  77341 1 1 366 LYS HB2  H  -52.758   1.084  36.324 1.00 . A A . 359 LYS HB2  1 1 
       12  77342 1 1 366 LYS HB3  H  -51.876   1.088  37.844 1.00 . A A . 359 LYS HB3  1 1 
       12  77343 1 1 366 LYS HD2  H  -49.628   1.673  37.985 1.00 . A A . 359 LYS HD2  1 1 
       12  77344 1 1 366 LYS HD3  H  -49.008   0.505  36.816 1.00 . A A . 359 LYS HD3  1 1 
       12  77345 1 1 366 LYS HE2  H  -48.506   2.663  35.408 1.00 . A A . 359 LYS HE2  1 1 
       12  77346 1 1 366 LYS HE3  H  -48.566   3.450  36.984 1.00 . A A . 359 LYS HE3  1 1 
       12  77347 1 1 366 LYS HG2  H  -50.540   1.221  35.153 1.00 . A A . 359 LYS HG2  1 1 
       12  77348 1 1 366 LYS HG3  H  -51.001   2.643  36.092 1.00 . A A . 359 LYS HG3  1 1 
       12  77349 1 1 366 LYS HZ1  H  -46.987   1.384  37.528 1.00 . A A . 359 LYS HZ1  1 1 
       12  77350 1 1 366 LYS HZ2  H  -46.403   2.883  37.005 1.00 . A A . 359 LYS HZ2  1 1 
       12  77351 1 1 366 LYS HZ3  H  -46.592   1.617  35.900 1.00 . A A . 359 LYS HZ3  1 1 
       12  77352 1 1 366 LYS N    N  -52.727  -1.292  35.913 1.00 . A A . 359 LYS N    1 1 
       12  77353 1 1 366 LYS NZ   N  -46.995   2.069  36.745 1.00 . A A . 359 LYS NZ   1 1 
       12  77354 1 1 366 LYS O    O  -52.504  -2.037  38.502 1.00 . A A . 359 LYS O    1 1 
       12  77355 1 1 367 LYS C    C  -49.166  -0.889  40.866 1.00 . A A . 360 LYS C    1 1 
       12  77356 1 1 367 LYS CA   C  -50.334  -1.572  40.161 1.00 . A A . 360 LYS CA   1 1 
       12  77357 1 1 367 LYS CB   C  -50.102  -3.083  40.112 1.00 . A A . 360 LYS CB   1 1 
       12  77358 1 1 367 LYS CD   C  -50.833  -5.146  41.353 1.00 . A A . 360 LYS CD   1 1 
       12  77359 1 1 367 LYS CE   C  -49.900  -6.221  41.890 1.00 . A A . 360 LYS CE   1 1 
       12  77360 1 1 367 LYS CG   C  -50.215  -3.760  41.469 1.00 . A A . 360 LYS CG   1 1 
       12  77361 1 1 367 LYS H    H  -49.814  -0.469  38.431 1.00 . A A . 360 LYS H    1 1 
       12  77362 1 1 367 LYS HA   H  -51.239  -1.374  40.715 1.00 . A A . 360 LYS HA   1 1 
       12  77363 1 1 367 LYS HB2  H  -50.831  -3.526  39.451 1.00 . A A . 360 LYS HB2  1 1 
       12  77364 1 1 367 LYS HB3  H  -49.112  -3.272  39.723 1.00 . A A . 360 LYS HB3  1 1 
       12  77365 1 1 367 LYS HD2  H  -51.752  -5.167  41.918 1.00 . A A . 360 LYS HD2  1 1 
       12  77366 1 1 367 LYS HD3  H  -51.042  -5.351  40.314 1.00 . A A . 360 LYS HD3  1 1 
       12  77367 1 1 367 LYS HE2  H  -49.374  -6.669  41.061 1.00 . A A . 360 LYS HE2  1 1 
       12  77368 1 1 367 LYS HE3  H  -49.189  -5.759  42.560 1.00 . A A . 360 LYS HE3  1 1 
       12  77369 1 1 367 LYS HG2  H  -49.229  -3.850  41.900 1.00 . A A . 360 LYS HG2  1 1 
       12  77370 1 1 367 LYS HG3  H  -50.835  -3.152  42.112 1.00 . A A . 360 LYS HG3  1 1 
       12  77371 1 1 367 LYS HZ1  H  -51.630  -7.314  42.305 1.00 . A A . 360 LYS HZ1  1 1 
       12  77372 1 1 367 LYS HZ2  H  -50.623  -7.087  43.648 1.00 . A A . 360 LYS HZ2  1 1 
       12  77373 1 1 367 LYS HZ3  H  -50.202  -8.209  42.453 1.00 . A A . 360 LYS HZ3  1 1 
       12  77374 1 1 367 LYS N    N  -50.508  -1.044  38.813 1.00 . A A . 360 LYS N    1 1 
       12  77375 1 1 367 LYS NZ   N  -50.641  -7.283  42.625 1.00 . A A . 360 LYS NZ   1 1 
       12  77376 1 1 367 LYS O    O  -49.294  -0.437  42.004 1.00 . A A . 360 LYS O    1 1 
       12  77377 1 1 368 GLU C    C  -46.392  -0.912  42.015 1.00 . A A . 361 GLU C    1 1 
       12  77378 1 1 368 GLU CA   C  -46.837  -0.193  40.745 1.00 . A A . 361 GLU CA   1 1 
       12  77379 1 1 368 GLU CB   C  -47.106   1.285  41.045 1.00 . A A . 361 GLU CB   1 1 
       12  77380 1 1 368 GLU CD   C  -45.794   3.412  40.675 1.00 . A A . 361 GLU CD   1 1 
       12  77381 1 1 368 GLU CG   C  -46.494   2.233  40.027 1.00 . A A . 361 GLU CG   1 1 
       12  77382 1 1 368 GLU H    H  -47.988  -1.198  39.281 1.00 . A A . 361 GLU H    1 1 
       12  77383 1 1 368 GLU HA   H  -46.049  -0.263  40.010 1.00 . A A . 361 GLU HA   1 1 
       12  77384 1 1 368 GLU HB2  H  -48.174   1.448  41.060 1.00 . A A . 361 GLU HB2  1 1 
       12  77385 1 1 368 GLU HB3  H  -46.702   1.524  42.017 1.00 . A A . 361 GLU HB3  1 1 
       12  77386 1 1 368 GLU HG2  H  -45.773   1.688  39.435 1.00 . A A . 361 GLU HG2  1 1 
       12  77387 1 1 368 GLU HG3  H  -47.277   2.606  39.384 1.00 . A A . 361 GLU HG3  1 1 
       12  77388 1 1 368 GLU N    N  -48.028  -0.820  40.184 1.00 . A A . 361 GLU N    1 1 
       12  77389 1 1 368 GLU O    O  -46.876  -0.620  43.108 1.00 . A A . 361 GLU O    1 1 
       12  77390 1 1 368 GLU OE1  O  -46.405   4.054  41.555 1.00 . A A . 361 GLU OE1  1 1 
       12  77391 1 1 368 GLU OE2  O  -44.635   3.693  40.302 1.00 . A A . 361 GLU OE2  1 1 
       12  77392 1 1 369 ILE C    C  -43.503  -3.029  42.765 1.00 . A A . 362 ILE C    1 1 
       12  77393 1 1 369 ILE CA   C  -44.954  -2.614  42.994 1.00 . A A . 362 ILE CA   1 1 
       12  77394 1 1 369 ILE CB   C  -45.807  -3.871  43.257 1.00 . A A . 362 ILE CB   1 1 
       12  77395 1 1 369 ILE CD1  C  -45.859  -3.954  45.801 1.00 . A A . 362 ILE CD1  1 1 
       12  77396 1 1 369 ILE CG1  C  -45.335  -4.583  44.528 1.00 . A A . 362 ILE CG1  1 1 
       12  77397 1 1 369 ILE CG2  C  -45.752  -4.813  42.063 1.00 . A A . 362 ILE CG2  1 1 
       12  77398 1 1 369 ILE H    H  -45.117  -2.039  40.964 1.00 . A A . 362 ILE H    1 1 
       12  77399 1 1 369 ILE HA   H  -45.003  -1.981  43.868 1.00 . A A . 362 ILE HA   1 1 
       12  77400 1 1 369 ILE HB   H  -46.832  -3.560  43.389 1.00 . A A . 362 ILE HB   1 1 
       12  77401 1 1 369 ILE HD11 H  -45.456  -2.956  45.902 1.00 . A A . 362 ILE HD11 1 1 
       12  77402 1 1 369 ILE HD12 H  -45.556  -4.551  46.648 1.00 . A A . 362 ILE HD12 1 1 
       12  77403 1 1 369 ILE HD13 H  -46.937  -3.905  45.761 1.00 . A A . 362 ILE HD13 1 1 
       12  77404 1 1 369 ILE HG12 H  -45.670  -5.609  44.504 1.00 . A A . 362 ILE HG12 1 1 
       12  77405 1 1 369 ILE HG13 H  -44.256  -4.562  44.565 1.00 . A A . 362 ILE HG13 1 1 
       12  77406 1 1 369 ILE HG21 H  -45.579  -4.244  41.162 1.00 . A A . 362 ILE HG21 1 1 
       12  77407 1 1 369 ILE HG22 H  -46.690  -5.345  41.979 1.00 . A A . 362 ILE HG22 1 1 
       12  77408 1 1 369 ILE HG23 H  -44.949  -5.523  42.201 1.00 . A A . 362 ILE HG23 1 1 
       12  77409 1 1 369 ILE N    N  -45.465  -1.853  41.861 1.00 . A A . 362 ILE N    1 1 
       12  77410 1 1 369 ILE O    O  -43.128  -3.429  41.664 1.00 . A A . 362 ILE O    1 1 
       12  77411 1 1 370 GLU C    C  -40.772  -3.809  45.068 1.00 . A A . 363 GLU C    1 1 
       12  77412 1 1 370 GLU CA   C  -41.282  -3.292  43.726 1.00 . A A . 363 GLU CA   1 1 
       12  77413 1 1 370 GLU CB   C  -40.450  -2.089  43.274 1.00 . A A . 363 GLU CB   1 1 
       12  77414 1 1 370 GLU CD   C  -39.932  -1.341  40.915 1.00 . A A . 363 GLU CD   1 1 
       12  77415 1 1 370 GLU CG   C  -39.644  -2.350  42.011 1.00 . A A . 363 GLU CG   1 1 
       12  77416 1 1 370 GLU H    H  -43.050  -2.601  44.665 1.00 . A A . 363 GLU H    1 1 
       12  77417 1 1 370 GLU HA   H  -41.189  -4.079  42.992 1.00 . A A . 363 GLU HA   1 1 
       12  77418 1 1 370 GLU HB2  H  -41.114  -1.258  43.087 1.00 . A A . 363 GLU HB2  1 1 
       12  77419 1 1 370 GLU HB3  H  -39.765  -1.820  44.063 1.00 . A A . 363 GLU HB3  1 1 
       12  77420 1 1 370 GLU HG2  H  -38.593  -2.302  42.254 1.00 . A A . 363 GLU HG2  1 1 
       12  77421 1 1 370 GLU HG3  H  -39.883  -3.337  41.644 1.00 . A A . 363 GLU HG3  1 1 
       12  77422 1 1 370 GLU N    N  -42.691  -2.927  43.813 1.00 . A A . 363 GLU N    1 1 
       12  77423 1 1 370 GLU O    O  -40.112  -4.846  45.135 1.00 . A A . 363 GLU O    1 1 
       12  77424 1 1 370 GLU OE1  O  -40.283  -0.190  41.246 1.00 . A A . 363 GLU OE1  1 1 
       12  77425 1 1 370 GLU OE2  O  -39.808  -1.705  39.726 1.00 . A A . 363 GLU OE2  1 1 
       12  77426 1 1 371 GLU C    C  -41.821  -4.022  48.278 1.00 . A A . 364 GLU C    1 1 
       12  77427 1 1 371 GLU CA   C  -40.652  -3.461  47.474 1.00 . A A . 364 GLU CA   1 1 
       12  77428 1 1 371 GLU CB   C  -40.047  -2.260  48.203 1.00 . A A . 364 GLU CB   1 1 
       12  77429 1 1 371 GLU CD   C  -38.579  -0.273  47.682 1.00 . A A . 364 GLU CD   1 1 
       12  77430 1 1 371 GLU CG   C  -38.738  -1.779  47.602 1.00 . A A . 364 GLU CG   1 1 
       12  77431 1 1 371 GLU H    H  -41.607  -2.260  46.017 1.00 . A A . 364 GLU H    1 1 
       12  77432 1 1 371 GLU HA   H  -39.898  -4.227  47.375 1.00 . A A . 364 GLU HA   1 1 
       12  77433 1 1 371 GLU HB2  H  -40.754  -1.444  48.175 1.00 . A A . 364 GLU HB2  1 1 
       12  77434 1 1 371 GLU HB3  H  -39.867  -2.533  49.233 1.00 . A A . 364 GLU HB3  1 1 
       12  77435 1 1 371 GLU HG2  H  -37.920  -2.240  48.135 1.00 . A A . 364 GLU HG2  1 1 
       12  77436 1 1 371 GLU HG3  H  -38.703  -2.075  46.564 1.00 . A A . 364 GLU HG3  1 1 
       12  77437 1 1 371 GLU N    N  -41.080  -3.077  46.133 1.00 . A A . 364 GLU N    1 1 
       12  77438 1 1 371 GLU O    O  -42.947  -3.535  48.178 1.00 . A A . 364 GLU O    1 1 
       12  77439 1 1 371 GLU OE1  O  -39.065   0.323  48.666 1.00 . A A . 364 GLU OE1  1 1 
       12  77440 1 1 371 GLU OE2  O  -37.968   0.309  46.761 1.00 . A A . 364 GLU OE2  1 1 
       12  77441 1 1 372 SER C    C  -41.958  -6.686  50.861 1.00 . A A . 365 SER C    1 1 
       12  77442 1 1 372 SER CA   C  -42.573  -5.677  49.897 1.00 . A A . 365 SER CA   1 1 
       12  77443 1 1 372 SER CB   C  -43.612  -6.367  49.011 1.00 . A A . 365 SER CB   1 1 
       12  77444 1 1 372 SER H    H  -40.627  -5.394  49.111 1.00 . A A . 365 SER H    1 1 
       12  77445 1 1 372 SER HA   H  -43.058  -4.901  50.468 1.00 . A A . 365 SER HA   1 1 
       12  77446 1 1 372 SER HB2  H  -44.484  -6.606  49.603 1.00 . A A . 365 SER HB2  1 1 
       12  77447 1 1 372 SER HB3  H  -43.894  -5.704  48.207 1.00 . A A . 365 SER HB3  1 1 
       12  77448 1 1 372 SER HG   H  -43.117  -7.509  47.499 1.00 . A A . 365 SER HG   1 1 
       12  77449 1 1 372 SER N    N  -41.544  -5.049  49.075 1.00 . A A . 365 SER N    1 1 
       12  77450 1 1 372 SER O    O  -42.118  -6.576  52.076 1.00 . A A . 365 SER O    1 1 
       12  77451 1 1 372 SER OG   O  -43.097  -7.565  48.457 1.00 . A A . 365 SER OG   1 1 
       12  77452 1 1 373 LYS C    C  -39.146  -8.361  51.372 1.00 . A A . 366 LYS C    1 1 
       12  77453 1 1 373 LYS CA   C  -40.613  -8.697  51.123 1.00 . A A . 366 LYS CA   1 1 
       12  77454 1 1 373 LYS CB   C  -40.726 -10.061  50.439 1.00 . A A . 366 LYS CB   1 1 
       12  77455 1 1 373 LYS CD   C  -42.539 -11.176  51.777 1.00 . A A . 366 LYS CD   1 1 
       12  77456 1 1 373 LYS CE   C  -43.445 -10.215  52.532 1.00 . A A . 366 LYS CE   1 1 
       12  77457 1 1 373 LYS CG   C  -42.141 -10.617  50.419 1.00 . A A . 366 LYS CG   1 1 
       12  77458 1 1 373 LYS H    H  -41.159  -7.703  49.335 1.00 . A A . 366 LYS H    1 1 
       12  77459 1 1 373 LYS HA   H  -41.127  -8.737  52.071 1.00 . A A . 366 LYS HA   1 1 
       12  77460 1 1 373 LYS HB2  H  -40.385  -9.969  49.418 1.00 . A A . 366 LYS HB2  1 1 
       12  77461 1 1 373 LYS HB3  H  -40.092 -10.765  50.957 1.00 . A A . 366 LYS HB3  1 1 
       12  77462 1 1 373 LYS HD2  H  -43.064 -12.108  51.632 1.00 . A A . 366 LYS HD2  1 1 
       12  77463 1 1 373 LYS HD3  H  -41.647 -11.349  52.360 1.00 . A A . 366 LYS HD3  1 1 
       12  77464 1 1 373 LYS HE2  H  -43.022  -9.223  52.475 1.00 . A A . 366 LYS HE2  1 1 
       12  77465 1 1 373 LYS HE3  H  -44.419 -10.218  52.064 1.00 . A A . 366 LYS HE3  1 1 
       12  77466 1 1 373 LYS HG2  H  -42.824  -9.826  50.152 1.00 . A A . 366 LYS HG2  1 1 
       12  77467 1 1 373 LYS HG3  H  -42.197 -11.407  49.685 1.00 . A A . 366 LYS HG3  1 1 
       12  77468 1 1 373 LYS HZ1  H  -43.288 -11.581  54.105 1.00 . A A . 366 LYS HZ1  1 1 
       12  77469 1 1 373 LYS HZ2  H  -44.585 -10.506  54.257 1.00 . A A . 366 LYS HZ2  1 1 
       12  77470 1 1 373 LYS HZ3  H  -43.007  -9.977  54.561 1.00 . A A . 366 LYS HZ3  1 1 
       12  77471 1 1 373 LYS N    N  -41.252  -7.668  50.310 1.00 . A A . 366 LYS N    1 1 
       12  77472 1 1 373 LYS NZ   N  -43.591 -10.597  53.963 1.00 . A A . 366 LYS NZ   1 1 
       12  77473 1 1 373 LYS O    O  -38.592  -8.695  52.419 1.00 . A A . 366 LYS O    1 1 
       12  77474 1 1 374 GLU C    C  -36.907  -6.373  51.701 1.00 . A A . 367 GLU C    1 1 
       12  77475 1 1 374 GLU CA   C  -37.119  -7.319  50.518 1.00 . A A . 367 GLU CA   1 1 
       12  77476 1 1 374 GLU CB   C  -36.643  -6.650  49.227 1.00 . A A . 367 GLU CB   1 1 
       12  77477 1 1 374 GLU CD   C  -38.094  -7.325  47.274 1.00 . A A . 367 GLU CD   1 1 
       12  77478 1 1 374 GLU CG   C  -36.779  -7.533  47.998 1.00 . A A . 367 GLU CG   1 1 
       12  77479 1 1 374 GLU H    H  -39.017  -7.461  49.591 1.00 . A A . 367 GLU H    1 1 
       12  77480 1 1 374 GLU HA   H  -36.546  -8.218  50.679 1.00 . A A . 367 GLU HA   1 1 
       12  77481 1 1 374 GLU HB2  H  -37.223  -5.753  49.065 1.00 . A A . 367 GLU HB2  1 1 
       12  77482 1 1 374 GLU HB3  H  -35.603  -6.380  49.338 1.00 . A A . 367 GLU HB3  1 1 
       12  77483 1 1 374 GLU HG2  H  -35.971  -7.309  47.318 1.00 . A A . 367 GLU HG2  1 1 
       12  77484 1 1 374 GLU HG3  H  -36.713  -8.567  48.305 1.00 . A A . 367 GLU HG3  1 1 
       12  77485 1 1 374 GLU N    N  -38.522  -7.699  50.403 1.00 . A A . 367 GLU N    1 1 
       12  77486 1 1 374 GLU O    O  -37.549  -5.327  51.789 1.00 . A A . 367 GLU O    1 1 
       12  77487 1 1 374 GLU OE1  O  -38.360  -6.183  46.844 1.00 . A A . 367 GLU OE1  1 1 
       12  77488 1 1 374 GLU OE2  O  -38.857  -8.304  47.135 1.00 . A A . 367 GLU OE2  1 1 
       12  77489 1 1 375 PRO C    C  -34.934  -4.638  53.451 1.00 . A A . 368 PRO C    1 1 
       12  77490 1 1 375 PRO CA   C  -35.715  -5.899  53.807 1.00 . A A . 368 PRO CA   1 1 
       12  77491 1 1 375 PRO CB   C  -34.873  -6.818  54.692 1.00 . A A . 368 PRO CB   1 1 
       12  77492 1 1 375 PRO CD   C  -35.186  -7.958  52.614 1.00 . A A . 368 PRO CD   1 1 
       12  77493 1 1 375 PRO CG   C  -34.211  -7.752  53.740 1.00 . A A . 368 PRO CG   1 1 
       12  77494 1 1 375 PRO HA   H  -36.622  -5.624  54.328 1.00 . A A . 368 PRO HA   1 1 
       12  77495 1 1 375 PRO HB2  H  -34.149  -6.230  55.239 1.00 . A A . 368 PRO HB2  1 1 
       12  77496 1 1 375 PRO HB3  H  -35.513  -7.346  55.382 1.00 . A A . 368 PRO HB3  1 1 
       12  77497 1 1 375 PRO HD2  H  -34.661  -8.059  51.675 1.00 . A A . 368 PRO HD2  1 1 
       12  77498 1 1 375 PRO HD3  H  -35.798  -8.828  52.800 1.00 . A A . 368 PRO HD3  1 1 
       12  77499 1 1 375 PRO HG2  H  -33.297  -7.311  53.369 1.00 . A A . 368 PRO HG2  1 1 
       12  77500 1 1 375 PRO HG3  H  -34.002  -8.691  54.232 1.00 . A A . 368 PRO HG3  1 1 
       12  77501 1 1 375 PRO N    N  -36.001  -6.728  52.633 1.00 . A A . 368 PRO N    1 1 
       12  77502 1 1 375 PRO O    O  -34.782  -4.301  52.277 1.00 . A A . 368 PRO O    1 1 
       12  77503 1 1 376 GLY C    C  -32.699  -2.446  55.367 1.00 . A A . 369 GLY C    1 1 
       12  77504 1 1 376 GLY CA   C  -33.682  -2.730  54.249 1.00 . A A . 369 GLY CA   1 1 
       12  77505 1 1 376 GLY H    H  -34.595  -4.263  55.387 1.00 . A A . 369 GLY H    1 1 
       12  77506 1 1 376 GLY HA2  H  -33.137  -2.826  53.321 1.00 . A A . 369 GLY HA2  1 1 
       12  77507 1 1 376 GLY HA3  H  -34.368  -1.900  54.166 1.00 . A A . 369 GLY HA3  1 1 
       12  77508 1 1 376 GLY N    N  -34.442  -3.946  54.473 1.00 . A A . 369 GLY N    1 1 
       12  77509 1 1 376 GLY O    O  -32.838  -2.969  56.472 1.00 . A A . 369 GLY O    1 1 
       12  77510 1 1 377 VAL C    C  -30.234   0.182  55.896 1.00 . A A . 370 VAL C    1 1 
       12  77511 1 1 377 VAL CA   C  -30.693  -1.260  56.071 1.00 . A A . 370 VAL CA   1 1 
       12  77512 1 1 377 VAL CB   C  -29.469  -2.191  55.982 1.00 . A A . 370 VAL CB   1 1 
       12  77513 1 1 377 VAL CG1  C  -28.521  -1.940  57.144 1.00 . A A . 370 VAL CG1  1 1 
       12  77514 1 1 377 VAL CG2  C  -29.907  -3.647  55.947 1.00 . A A . 370 VAL CG2  1 1 
       12  77515 1 1 377 VAL H    H  -31.647  -1.228  54.181 1.00 . A A . 370 VAL H    1 1 
       12  77516 1 1 377 VAL HA   H  -31.134  -1.372  57.050 1.00 . A A . 370 VAL HA   1 1 
       12  77517 1 1 377 VAL HB   H  -28.943  -1.973  55.064 1.00 . A A . 370 VAL HB   1 1 
       12  77518 1 1 377 VAL HG11 H  -29.074  -1.531  57.978 1.00 . A A . 370 VAL HG11 1 1 
       12  77519 1 1 377 VAL HG12 H  -27.757  -1.240  56.840 1.00 . A A . 370 VAL HG12 1 1 
       12  77520 1 1 377 VAL HG13 H  -28.059  -2.870  57.440 1.00 . A A . 370 VAL HG13 1 1 
       12  77521 1 1 377 VAL HG21 H  -29.037  -4.284  55.882 1.00 . A A . 370 VAL HG21 1 1 
       12  77522 1 1 377 VAL HG22 H  -30.538  -3.813  55.086 1.00 . A A . 370 VAL HG22 1 1 
       12  77523 1 1 377 VAL HG23 H  -30.458  -3.880  56.846 1.00 . A A . 370 VAL HG23 1 1 
       12  77524 1 1 377 VAL N    N  -31.703  -1.614  55.080 1.00 . A A . 370 VAL N    1 1 
       12  77525 1 1 377 VAL O    O  -29.307   0.462  55.136 1.00 . A A . 370 VAL O    1 1 
       12  77526 1 1 378 GLU C    C  -29.848   2.972  57.808 1.00 . A A . 371 GLU C    1 1 
       12  77527 1 1 378 GLU CA   C  -30.545   2.512  56.531 1.00 . A A . 371 GLU CA   1 1 
       12  77528 1 1 378 GLU CB   C  -31.802   3.351  56.292 1.00 . A A . 371 GLU CB   1 1 
       12  77529 1 1 378 GLU CD   C  -32.556   3.730  53.911 1.00 . A A . 371 GLU CD   1 1 
       12  77530 1 1 378 GLU CG   C  -32.658   2.849  55.140 1.00 . A A . 371 GLU CG   1 1 
       12  77531 1 1 378 GLU H    H  -31.616   0.812  57.196 1.00 . A A . 371 GLU H    1 1 
       12  77532 1 1 378 GLU HA   H  -29.870   2.647  55.699 1.00 . A A . 371 GLU HA   1 1 
       12  77533 1 1 378 GLU HB2  H  -32.403   3.340  57.189 1.00 . A A . 371 GLU HB2  1 1 
       12  77534 1 1 378 GLU HB3  H  -31.507   4.367  56.078 1.00 . A A . 371 GLU HB3  1 1 
       12  77535 1 1 378 GLU HG2  H  -32.336   1.852  54.877 1.00 . A A . 371 GLU HG2  1 1 
       12  77536 1 1 378 GLU HG3  H  -33.689   2.821  55.460 1.00 . A A . 371 GLU HG3  1 1 
       12  77537 1 1 378 GLU N    N  -30.887   1.096  56.607 1.00 . A A . 371 GLU N    1 1 
       12  77538 1 1 378 GLU O    O  -30.447   2.985  58.883 1.00 . A A . 371 GLU O    1 1 
       12  77539 1 1 378 GLU OE1  O  -32.569   4.969  54.066 1.00 . A A . 371 GLU OE1  1 1 
       12  77540 1 1 378 GLU OE2  O  -32.462   3.181  52.793 1.00 . A A . 371 GLU OE2  1 1 
       12  77541 1 1 379 ASP C    C  -27.666   5.326  58.818 1.00 . A A . 372 ASP C    1 1 
       12  77542 1 1 379 ASP CA   C  -27.801   3.806  58.825 1.00 . A A . 372 ASP CA   1 1 
       12  77543 1 1 379 ASP CB   C  -26.414   3.158  58.819 1.00 . A A . 372 ASP CB   1 1 
       12  77544 1 1 379 ASP CG   C  -26.028   2.608  60.179 1.00 . A A . 372 ASP CG   1 1 
       12  77545 1 1 379 ASP H    H  -28.156   3.313  56.798 1.00 . A A . 372 ASP H    1 1 
       12  77546 1 1 379 ASP HA   H  -28.323   3.508  59.723 1.00 . A A . 372 ASP HA   1 1 
       12  77547 1 1 379 ASP HB2  H  -26.407   2.345  58.109 1.00 . A A . 372 ASP HB2  1 1 
       12  77548 1 1 379 ASP HB3  H  -25.679   3.893  58.526 1.00 . A A . 372 ASP HB3  1 1 
       12  77549 1 1 379 ASP N    N  -28.579   3.347  57.682 1.00 . A A . 372 ASP N    1 1 
       12  77550 1 1 379 ASP O    O  -27.611   5.960  59.871 1.00 . A A . 372 ASP O    1 1 
       12  77551 1 1 379 ASP OD1  O  -26.333   3.268  61.195 1.00 . A A . 372 ASP OD1  1 1 
       12  77552 1 1 379 ASP OD2  O  -25.420   1.518  60.227 1.00 . A A . 372 ASP OD2  1 1 
       12  77553 1 1 380 THR C    C  -28.785   8.052  57.864 1.00 . A A . 373 THR C    1 1 
       12  77554 1 1 380 THR CA   C  -27.488   7.350  57.477 1.00 . A A . 373 THR CA   1 1 
       12  77555 1 1 380 THR CB   C  -27.111   7.708  56.039 1.00 . A A . 373 THR CB   1 1 
       12  77556 1 1 380 THR CG2  C  -25.622   7.640  55.775 1.00 . A A . 373 THR CG2  1 1 
       12  77557 1 1 380 THR H    H  -27.665   5.346  56.818 1.00 . A A . 373 THR H    1 1 
       12  77558 1 1 380 THR HA   H  -26.702   7.681  58.139 1.00 . A A . 373 THR HA   1 1 
       12  77559 1 1 380 THR HB   H  -27.438   8.717  55.832 1.00 . A A . 373 THR HB   1 1 
       12  77560 1 1 380 THR HG1  H  -28.697   6.845  55.279 1.00 . A A . 373 THR HG1  1 1 
       12  77561 1 1 380 THR HG21 H  -25.308   6.606  55.749 1.00 . A A . 373 THR HG21 1 1 
       12  77562 1 1 380 THR HG22 H  -25.094   8.157  56.562 1.00 . A A . 373 THR HG22 1 1 
       12  77563 1 1 380 THR HG23 H  -25.403   8.107  54.827 1.00 . A A . 373 THR HG23 1 1 
       12  77564 1 1 380 THR N    N  -27.615   5.905  57.622 1.00 . A A . 373 THR N    1 1 
       12  77565 1 1 380 THR O    O  -29.764   7.405  58.237 1.00 . A A . 373 THR O    1 1 
       12  77566 1 1 380 THR OG1  O  -27.750   6.838  55.122 1.00 . A A . 373 THR OG1  1 1 
       12  77567 1 1 381 GLU C    C  -30.323  10.013  59.587 1.00 . A A . 374 GLU C    1 1 
       12  77568 1 1 381 GLU CA   C  -29.960  10.173  58.112 1.00 . A A . 374 GLU CA   1 1 
       12  77569 1 1 381 GLU CB   C  -31.147   9.773  57.231 1.00 . A A . 374 GLU CB   1 1 
       12  77570 1 1 381 GLU CD   C  -32.437  10.188  55.099 1.00 . A A . 374 GLU CD   1 1 
       12  77571 1 1 381 GLU CG   C  -31.189  10.505  55.899 1.00 . A A . 374 GLU CG   1 1 
       12  77572 1 1 381 GLU H    H  -27.973   9.834  57.468 1.00 . A A . 374 GLU H    1 1 
       12  77573 1 1 381 GLU HA   H  -29.721  11.209  57.926 1.00 . A A . 374 GLU HA   1 1 
       12  77574 1 1 381 GLU HB2  H  -31.092   8.713  57.033 1.00 . A A . 374 GLU HB2  1 1 
       12  77575 1 1 381 GLU HB3  H  -32.063   9.984  57.762 1.00 . A A . 374 GLU HB3  1 1 
       12  77576 1 1 381 GLU HG2  H  -31.160  11.568  56.086 1.00 . A A . 374 GLU HG2  1 1 
       12  77577 1 1 381 GLU HG3  H  -30.324  10.219  55.319 1.00 . A A . 374 GLU HG3  1 1 
       12  77578 1 1 381 GLU N    N  -28.785   9.378  57.772 1.00 . A A . 374 GLU N    1 1 
       12  77579 1 1 381 GLU O    O  -30.001  10.870  60.410 1.00 . A A . 374 GLU O    1 1 
       12  77580 1 1 381 GLU OE1  O  -32.437   9.169  54.378 1.00 . A A . 374 GLU OE1  1 1 
       12  77581 1 1 381 GLU OE2  O  -33.415  10.959  55.194 1.00 . A A . 374 GLU OE2  1 1 
       12  77582 1 1 382 TRP C    C  -32.363   9.710  61.793 1.00 . A A . 375 TRP C    1 1 
       12  77583 1 1 382 TRP CA   C  -31.399   8.642  61.288 1.00 . A A . 375 TRP CA   1 1 
       12  77584 1 1 382 TRP CB   C  -30.173   8.572  62.200 1.00 . A A . 375 TRP CB   1 1 
       12  77585 1 1 382 TRP CD1  C  -30.502   7.845  64.635 1.00 . A A . 375 TRP CD1  1 1 
       12  77586 1 1 382 TRP CD2  C  -30.275   6.149  63.191 1.00 . A A . 375 TRP CD2  1 1 
       12  77587 1 1 382 TRP CE2  C  -30.448   5.617  64.483 1.00 . A A . 375 TRP CE2  1 1 
       12  77588 1 1 382 TRP CE3  C  -30.113   5.269  62.117 1.00 . A A . 375 TRP CE3  1 1 
       12  77589 1 1 382 TRP CG   C  -30.313   7.575  63.310 1.00 . A A . 375 TRP CG   1 1 
       12  77590 1 1 382 TRP CH2  C  -30.301   3.409  63.658 1.00 . A A . 375 TRP CH2  1 1 
       12  77591 1 1 382 TRP CZ2  C  -30.461   4.246  64.728 1.00 . A A . 375 TRP CZ2  1 1 
       12  77592 1 1 382 TRP CZ3  C  -30.127   3.909  62.361 1.00 . A A . 375 TRP CZ3  1 1 
       12  77593 1 1 382 TRP H    H  -31.221   8.265  59.213 1.00 . A A . 375 TRP H    1 1 
       12  77594 1 1 382 TRP HA   H  -31.901   7.686  61.303 1.00 . A A . 375 TRP HA   1 1 
       12  77595 1 1 382 TRP HB2  H  -29.310   8.298  61.613 1.00 . A A . 375 TRP HB2  1 1 
       12  77596 1 1 382 TRP HB3  H  -30.007   9.544  62.643 1.00 . A A . 375 TRP HB3  1 1 
       12  77597 1 1 382 TRP HD1  H  -30.575   8.839  65.050 1.00 . A A . 375 TRP HD1  1 1 
       12  77598 1 1 382 TRP HE1  H  -30.718   6.603  66.315 1.00 . A A . 375 TRP HE1  1 1 
       12  77599 1 1 382 TRP HE3  H  -29.978   5.636  61.110 1.00 . A A . 375 TRP HE3  1 1 
       12  77600 1 1 382 TRP HH2  H  -30.304   2.339  63.803 1.00 . A A . 375 TRP HH2  1 1 
       12  77601 1 1 382 TRP HZ2  H  -30.595   3.845  65.722 1.00 . A A . 375 TRP HZ2  1 1 
       12  77602 1 1 382 TRP HZ3  H  -30.002   3.214  61.543 1.00 . A A . 375 TRP HZ3  1 1 
       12  77603 1 1 382 TRP N    N  -30.994   8.912  59.912 1.00 . A A . 375 TRP N    1 1 
       12  77604 1 1 382 TRP NE1  N  -30.583   6.672  65.347 1.00 . A A . 375 TRP NE1  1 1 
       12  77605 1 1 382 TRP O    O  -32.014  10.888  61.870 1.00 . A A . 375 TRP O    1 1 
       12  77606 1 1 383 SER C    C  -34.586  10.258  64.157 1.00 . A A . 376 SER C    1 1 
       12  77607 1 1 383 SER CA   C  -34.592  10.212  62.630 1.00 . A A . 376 SER CA   1 1 
       12  77608 1 1 383 SER CB   C  -35.976   9.800  62.125 1.00 . A A . 376 SER CB   1 1 
       12  77609 1 1 383 SER H    H  -33.795   8.339  62.049 1.00 . A A . 376 SER H    1 1 
       12  77610 1 1 383 SER HA   H  -34.360  11.196  62.253 1.00 . A A . 376 SER HA   1 1 
       12  77611 1 1 383 SER HB2  H  -35.889   9.412  61.121 1.00 . A A . 376 SER HB2  1 1 
       12  77612 1 1 383 SER HB3  H  -36.381   9.035  62.772 1.00 . A A . 376 SER HB3  1 1 
       12  77613 1 1 383 SER HG   H  -37.428  10.851  61.336 1.00 . A A . 376 SER HG   1 1 
       12  77614 1 1 383 SER N    N  -33.577   9.291  62.134 1.00 . A A . 376 SER N    1 1 
       12  77615 1 1 383 SER O    O  -35.636  10.181  64.796 1.00 . A A . 376 SER O    1 1 
       12  77616 1 1 383 SER OG   O  -36.864  10.903  62.111 1.00 . A A . 376 SER OG   1 1 
       12  77617 1 1 384 ASN C    C  -31.946  11.127  66.574 1.00 . A A . 377 ASN C    1 1 
       12  77618 1 1 384 ASN CA   C  -33.252  10.442  66.184 1.00 . A A . 377 ASN CA   1 1 
       12  77619 1 1 384 ASN CB   C  -33.301   9.034  66.779 1.00 . A A . 377 ASN CB   1 1 
       12  77620 1 1 384 ASN CG   C  -34.104   8.977  68.063 1.00 . A A . 377 ASN CG   1 1 
       12  77621 1 1 384 ASN H    H  -32.595  10.443  64.172 1.00 . A A . 377 ASN H    1 1 
       12  77622 1 1 384 ASN HA   H  -34.077  11.018  66.576 1.00 . A A . 377 ASN HA   1 1 
       12  77623 1 1 384 ASN HB2  H  -33.756   8.363  66.064 1.00 . A A . 377 ASN HB2  1 1 
       12  77624 1 1 384 ASN HB3  H  -32.296   8.702  66.988 1.00 . A A . 377 ASN HB3  1 1 
       12  77625 1 1 384 ASN HD21 H  -33.180   7.298  68.595 1.00 . A A . 377 ASN HD21 1 1 
       12  77626 1 1 384 ASN HD22 H  -34.362   7.890  69.709 1.00 . A A . 377 ASN HD22 1 1 
       12  77627 1 1 384 ASN N    N  -33.396  10.386  64.734 1.00 . A A . 377 ASN N    1 1 
       12  77628 1 1 384 ASN ND2  N  -33.858   7.951  68.870 1.00 . A A . 377 ASN ND2  1 1 
       12  77629 1 1 384 ASN O    O  -30.871  10.531  66.491 1.00 . A A . 377 ASN O    1 1 
       12  77630 1 1 384 ASN OD1  O  -34.937   9.845  68.328 1.00 . A A . 377 ASN OD1  1 1 
       12  77631 1 1 385 THR C    C  -29.899  13.304  66.238 1.00 . A A . 378 THR C    1 1 
       12  77632 1 1 385 THR CA   C  -30.873  13.149  67.402 1.00 . A A . 378 THR CA   1 1 
       12  77633 1 1 385 THR CB   C  -30.172  12.470  68.581 1.00 . A A . 378 THR CB   1 1 
       12  77634 1 1 385 THR CG2  C  -29.197  13.378  69.300 1.00 . A A . 378 THR CG2  1 1 
       12  77635 1 1 385 THR H    H  -32.930  12.803  67.043 1.00 . A A . 378 THR H    1 1 
       12  77636 1 1 385 THR HA   H  -31.206  14.128  67.708 1.00 . A A . 378 THR HA   1 1 
       12  77637 1 1 385 THR HB   H  -29.620  11.616  68.215 1.00 . A A . 378 THR HB   1 1 
       12  77638 1 1 385 THR HG1  H  -31.635  11.302  69.153 1.00 . A A . 378 THR HG1  1 1 
       12  77639 1 1 385 THR HG21 H  -29.500  14.407  69.171 1.00 . A A . 378 THR HG21 1 1 
       12  77640 1 1 385 THR HG22 H  -28.208  13.239  68.891 1.00 . A A . 378 THR HG22 1 1 
       12  77641 1 1 385 THR HG23 H  -29.189  13.135  70.352 1.00 . A A . 378 THR HG23 1 1 
       12  77642 1 1 385 THR N    N  -32.045  12.382  67.000 1.00 . A A . 378 THR N    1 1 
       12  77643 1 1 385 THR O    O  -29.982  12.582  65.245 1.00 . A A . 378 THR O    1 1 
       12  77644 1 1 385 THR OG1  O  -31.119  12.016  69.532 1.00 . A A . 378 THR OG1  1 1 
       12  77645 1 1 386 GLN C    C  -26.807  13.539  65.455 1.00 . A A . 379 GLN C    1 1 
       12  77646 1 1 386 GLN CA   C  -27.984  14.500  65.328 1.00 . A A . 379 GLN CA   1 1 
       12  77647 1 1 386 GLN CB   C  -27.489  15.945  65.402 1.00 . A A . 379 GLN CB   1 1 
       12  77648 1 1 386 GLN CD   C  -28.002  18.338  64.779 1.00 . A A . 379 GLN CD   1 1 
       12  77649 1 1 386 GLN CG   C  -28.570  16.975  65.118 1.00 . A A . 379 GLN CG   1 1 
       12  77650 1 1 386 GLN H    H  -28.958  14.794  67.183 1.00 . A A . 379 GLN H    1 1 
       12  77651 1 1 386 GLN HA   H  -28.462  14.341  64.372 1.00 . A A . 379 GLN HA   1 1 
       12  77652 1 1 386 GLN HB2  H  -27.099  16.129  66.392 1.00 . A A . 379 GLN HB2  1 1 
       12  77653 1 1 386 GLN HB3  H  -26.696  16.079  64.681 1.00 . A A . 379 GLN HB3  1 1 
       12  77654 1 1 386 GLN HE21 H  -27.911  18.808  66.709 1.00 . A A . 379 GLN HE21 1 1 
       12  77655 1 1 386 GLN HE22 H  -27.363  20.026  65.613 1.00 . A A . 379 GLN HE22 1 1 
       12  77656 1 1 386 GLN HG2  H  -29.165  16.633  64.285 1.00 . A A . 379 GLN HG2  1 1 
       12  77657 1 1 386 GLN HG3  H  -29.198  17.069  65.992 1.00 . A A . 379 GLN HG3  1 1 
       12  77658 1 1 386 GLN N    N  -28.974  14.250  66.368 1.00 . A A . 379 GLN N    1 1 
       12  77659 1 1 386 GLN NE2  N  -27.731  19.139  65.804 1.00 . A A . 379 GLN NE2  1 1 
       12  77660 1 1 386 GLN O    O  -26.347  13.247  66.558 1.00 . A A . 379 GLN O    1 1 
       12  77661 1 1 386 GLN OE1  O  -27.808  18.670  63.609 1.00 . A A . 379 GLN OE1  1 1 
       12  77662 1 1 387 THR C    C  -24.299  12.378  63.095 1.00 . A A . 380 THR C    1 1 
       12  77663 1 1 387 THR CA   C  -25.198  12.123  64.301 1.00 . A A . 380 THR CA   1 1 
       12  77664 1 1 387 THR CB   C  -25.701  10.679  64.281 1.00 . A A . 380 THR CB   1 1 
       12  77665 1 1 387 THR CG2  C  -26.165  10.188  65.636 1.00 . A A . 380 THR CG2  1 1 
       12  77666 1 1 387 THR H    H  -26.731  13.322  63.468 1.00 . A A . 380 THR H    1 1 
       12  77667 1 1 387 THR HA   H  -24.624  12.283  65.201 1.00 . A A . 380 THR HA   1 1 
       12  77668 1 1 387 THR HB   H  -24.899  10.034  63.952 1.00 . A A . 380 THR HB   1 1 
       12  77669 1 1 387 THR HG1  H  -27.548  11.011  63.718 1.00 . A A . 380 THR HG1  1 1 
       12  77670 1 1 387 THR HG21 H  -26.965   9.475  65.505 1.00 . A A . 380 THR HG21 1 1 
       12  77671 1 1 387 THR HG22 H  -26.519  11.024  66.219 1.00 . A A . 380 THR HG22 1 1 
       12  77672 1 1 387 THR HG23 H  -25.340   9.715  66.148 1.00 . A A . 380 THR HG23 1 1 
       12  77673 1 1 387 THR N    N  -26.322  13.051  64.317 1.00 . A A . 380 THR N    1 1 
       12  77674 1 1 387 THR O    O  -24.339  11.641  62.110 1.00 . A A . 380 THR O    1 1 
       12  77675 1 1 387 THR OG1  O  -26.785  10.538  63.379 1.00 . A A . 380 THR OG1  1 1 
       12  77676 1 1 388 GLU C    C  -21.147  13.899  62.602 1.00 . A A . 381 GLU C    1 1 
       12  77677 1 1 388 GLU CA   C  -22.580  13.783  62.094 1.00 . A A . 381 GLU CA   1 1 
       12  77678 1 1 388 GLU CB   C  -23.013  15.099  61.447 1.00 . A A . 381 GLU CB   1 1 
       12  77679 1 1 388 GLU CD   C  -24.002  17.390  61.841 1.00 . A A . 381 GLU CD   1 1 
       12  77680 1 1 388 GLU CG   C  -23.255  16.218  62.446 1.00 . A A . 381 GLU CG   1 1 
       12  77681 1 1 388 GLU H    H  -23.504  13.980  63.988 1.00 . A A . 381 GLU H    1 1 
       12  77682 1 1 388 GLU HA   H  -22.625  12.997  61.355 1.00 . A A . 381 GLU HA   1 1 
       12  77683 1 1 388 GLU HB2  H  -22.243  15.419  60.760 1.00 . A A . 381 GLU HB2  1 1 
       12  77684 1 1 388 GLU HB3  H  -23.928  14.934  60.897 1.00 . A A . 381 GLU HB3  1 1 
       12  77685 1 1 388 GLU HG2  H  -23.835  15.829  63.270 1.00 . A A . 381 GLU HG2  1 1 
       12  77686 1 1 388 GLU HG3  H  -22.300  16.569  62.814 1.00 . A A . 381 GLU HG3  1 1 
       12  77687 1 1 388 GLU N    N  -23.490  13.430  63.179 1.00 . A A . 381 GLU N    1 1 
       12  77688 1 1 388 GLU O    O  -20.213  13.398  61.975 1.00 . A A . 381 GLU O    1 1 
       12  77689 1 1 388 GLU OE1  O  -23.405  18.113  61.016 1.00 . A A . 381 GLU OE1  1 1 
       12  77690 1 1 388 GLU OE2  O  -25.185  17.586  62.193 1.00 . A A . 381 GLU OE2  1 1 
       12  77691 1 1 389 GLU C    C  -19.349  13.629  65.324 1.00 . A A . 382 GLU C    1 1 
       12  77692 1 1 389 GLU CA   C  -19.660  14.746  64.332 1.00 . A A . 382 GLU CA   1 1 
       12  77693 1 1 389 GLU CB   C  -19.575  16.103  65.032 1.00 . A A . 382 GLU CB   1 1 
       12  77694 1 1 389 GLU CD   C  -18.673  18.072  63.729 1.00 . A A . 382 GLU CD   1 1 
       12  77695 1 1 389 GLU CG   C  -19.904  17.278  64.125 1.00 . A A . 382 GLU CG   1 1 
       12  77696 1 1 389 GLU H    H  -21.763  14.941  64.193 1.00 . A A . 382 GLU H    1 1 
       12  77697 1 1 389 GLU HA   H  -18.933  14.716  63.536 1.00 . A A . 382 GLU HA   1 1 
       12  77698 1 1 389 GLU HB2  H  -20.268  16.112  65.862 1.00 . A A . 382 GLU HB2  1 1 
       12  77699 1 1 389 GLU HB3  H  -18.572  16.238  65.411 1.00 . A A . 382 GLU HB3  1 1 
       12  77700 1 1 389 GLU HG2  H  -20.375  16.903  63.229 1.00 . A A . 382 GLU HG2  1 1 
       12  77701 1 1 389 GLU HG3  H  -20.587  17.935  64.642 1.00 . A A . 382 GLU HG3  1 1 
       12  77702 1 1 389 GLU N    N  -20.979  14.564  63.740 1.00 . A A . 382 GLU N    1 1 
       12  77703 1 1 389 GLU O    O  -20.185  13.275  66.156 1.00 . A A . 382 GLU O    1 1 
       12  77704 1 1 389 GLU OE1  O  -17.988  17.663  62.768 1.00 . A A . 382 GLU OE1  1 1 
       12  77705 1 1 389 GLU OE2  O  -18.396  19.100  64.381 1.00 . A A . 382 GLU OE2  1 1 
       12  77706 1 1 390 ALA C    C  -16.494  12.405  66.924 1.00 . A A . 383 ALA C    1 1 
       12  77707 1 1 390 ALA CA   C  -17.723  12.001  66.117 1.00 . A A . 383 ALA CA   1 1 
       12  77708 1 1 390 ALA CB   C  -17.439  10.740  65.316 1.00 . A A . 383 ALA CB   1 1 
       12  77709 1 1 390 ALA H    H  -17.523  13.404  64.544 1.00 . A A . 383 ALA H    1 1 
       12  77710 1 1 390 ALA HA   H  -18.536  11.792  66.797 1.00 . A A . 383 ALA HA   1 1 
       12  77711 1 1 390 ALA HB1  H  -16.649  10.180  65.794 1.00 . A A . 383 ALA HB1  1 1 
       12  77712 1 1 390 ALA HB2  H  -17.135  11.008  64.315 1.00 . A A . 383 ALA HB2  1 1 
       12  77713 1 1 390 ALA HB3  H  -18.332  10.134  65.271 1.00 . A A . 383 ALA HB3  1 1 
       12  77714 1 1 390 ALA N    N  -18.144  13.078  65.228 1.00 . A A . 383 ALA N    1 1 
       12  77715 1 1 390 ALA O    O  -15.670  13.197  66.467 1.00 . A A . 383 ALA O    1 1 
       12  77716 1 1 391 ILE C    C  -14.022  11.343  68.613 1.00 . A A . 384 ILE C    1 1 
       12  77717 1 1 391 ILE CA   C  -15.250  12.158  69.001 1.00 . A A . 384 ILE CA   1 1 
       12  77718 1 1 391 ILE CB   C  -15.590  11.881  70.478 1.00 . A A . 384 ILE CB   1 1 
       12  77719 1 1 391 ILE CD1  C  -18.095  11.557  70.802 1.00 . A A . 384 ILE CD1  1 1 
       12  77720 1 1 391 ILE CG1  C  -16.930  12.522  70.844 1.00 . A A . 384 ILE CG1  1 1 
       12  77721 1 1 391 ILE CG2  C  -14.482  12.397  71.382 1.00 . A A . 384 ILE CG2  1 1 
       12  77722 1 1 391 ILE H    H  -17.068  11.232  68.438 1.00 . A A . 384 ILE H    1 1 
       12  77723 1 1 391 ILE HA   H  -15.021  13.209  68.897 1.00 . A A . 384 ILE HA   1 1 
       12  77724 1 1 391 ILE HB   H  -15.663  10.811  70.612 1.00 . A A . 384 ILE HB   1 1 
       12  77725 1 1 391 ILE HD11 H  -18.860  11.885  71.490 1.00 . A A . 384 ILE HD11 1 1 
       12  77726 1 1 391 ILE HD12 H  -17.755  10.571  71.086 1.00 . A A . 384 ILE HD12 1 1 
       12  77727 1 1 391 ILE HD13 H  -18.500  11.524  69.802 1.00 . A A . 384 ILE HD13 1 1 
       12  77728 1 1 391 ILE HG12 H  -16.869  12.923  71.844 1.00 . A A . 384 ILE HG12 1 1 
       12  77729 1 1 391 ILE HG13 H  -17.139  13.325  70.151 1.00 . A A . 384 ILE HG13 1 1 
       12  77730 1 1 391 ILE HG21 H  -13.600  11.788  71.254 1.00 . A A . 384 ILE HG21 1 1 
       12  77731 1 1 391 ILE HG22 H  -14.807  12.349  72.411 1.00 . A A . 384 ILE HG22 1 1 
       12  77732 1 1 391 ILE HG23 H  -14.254  13.420  71.124 1.00 . A A . 384 ILE HG23 1 1 
       12  77733 1 1 391 ILE N    N  -16.379  11.855  68.129 1.00 . A A . 384 ILE N    1 1 
       12  77734 1 1 391 ILE O    O  -12.924  11.882  68.476 1.00 . A A . 384 ILE O    1 1 
       12  77735 1 1 392 GLN C    C  -12.018   9.170  69.117 1.00 . A A . 385 GLN C    1 1 
       12  77736 1 1 392 GLN CA   C  -13.121   9.148  68.064 1.00 . A A . 385 GLN CA   1 1 
       12  77737 1 1 392 GLN CB   C  -12.551   9.549  66.702 1.00 . A A . 385 GLN CB   1 1 
       12  77738 1 1 392 GLN CD   C  -13.037  10.065  64.278 1.00 . A A . 385 GLN CD   1 1 
       12  77739 1 1 392 GLN CG   C  -13.569   9.487  65.575 1.00 . A A . 385 GLN CG   1 1 
       12  77740 1 1 392 GLN H    H  -15.113   9.668  68.560 1.00 . A A . 385 GLN H    1 1 
       12  77741 1 1 392 GLN HA   H  -13.519   8.147  67.997 1.00 . A A . 385 GLN HA   1 1 
       12  77742 1 1 392 GLN HB2  H  -12.177  10.560  66.765 1.00 . A A . 385 GLN HB2  1 1 
       12  77743 1 1 392 GLN HB3  H  -11.734   8.886  66.458 1.00 . A A . 385 GLN HB3  1 1 
       12  77744 1 1 392 GLN HE21 H  -11.619   8.673  64.211 1.00 . A A . 385 GLN HE21 1 1 
       12  77745 1 1 392 GLN HE22 H  -11.622   9.806  62.905 1.00 . A A . 385 GLN HE22 1 1 
       12  77746 1 1 392 GLN HG2  H  -13.839   8.455  65.407 1.00 . A A . 385 GLN HG2  1 1 
       12  77747 1 1 392 GLN HG3  H  -14.447  10.046  65.868 1.00 . A A . 385 GLN HG3  1 1 
       12  77748 1 1 392 GLN N    N  -14.214  10.039  68.437 1.00 . A A . 385 GLN N    1 1 
       12  77749 1 1 392 GLN NE2  N  -11.987   9.453  63.744 1.00 . A A . 385 GLN NE2  1 1 
       12  77750 1 1 392 GLN O    O  -10.842   8.995  68.800 1.00 . A A . 385 GLN O    1 1 
       12  77751 1 1 392 GLN OE1  O  -13.564  11.051  63.761 1.00 . A A . 385 GLN OE1  1 1 
       12  77752 1 1 393 THR C    C  -12.164   9.365  72.814 1.00 . A A . 386 THR C    1 1 
       12  77753 1 1 393 THR CA   C  -11.449   9.432  71.469 1.00 . A A . 386 THR CA   1 1 
       12  77754 1 1 393 THR CB   C  -10.607  10.705  71.387 1.00 . A A . 386 THR CB   1 1 
       12  77755 1 1 393 THR CG2  C   -9.378  10.556  70.518 1.00 . A A . 386 THR CG2  1 1 
       12  77756 1 1 393 THR H    H  -13.359   9.520  70.558 1.00 . A A . 386 THR H    1 1 
       12  77757 1 1 393 THR HA   H  -10.799   8.575  71.378 1.00 . A A . 386 THR HA   1 1 
       12  77758 1 1 393 THR HB   H  -10.279  10.973  72.382 1.00 . A A . 386 THR HB   1 1 
       12  77759 1 1 393 THR HG1  H  -11.194  12.574  71.378 1.00 . A A . 386 THR HG1  1 1 
       12  77760 1 1 393 THR HG21 H   -9.549  11.037  69.566 1.00 . A A . 386 THR HG21 1 1 
       12  77761 1 1 393 THR HG22 H   -9.174   9.508  70.360 1.00 . A A . 386 THR HG22 1 1 
       12  77762 1 1 393 THR HG23 H   -8.533  11.018  71.007 1.00 . A A . 386 THR HG23 1 1 
       12  77763 1 1 393 THR N    N  -12.406   9.387  70.369 1.00 . A A . 386 THR N    1 1 
       12  77764 1 1 393 THR O    O  -12.596  10.386  73.350 1.00 . A A . 386 THR O    1 1 
       12  77765 1 1 393 THR OG1  O  -11.371  11.780  70.869 1.00 . A A . 386 THR OG1  1 1 
       12  77766 1 1 394 ARG C    C  -11.933   7.642  75.733 1.00 . A A . 387 ARG C    1 1 
       12  77767 1 1 394 ARG CA   C  -12.948   7.959  74.639 1.00 . A A . 387 ARG CA   1 1 
       12  77768 1 1 394 ARG CB   C  -13.977   6.830  74.535 1.00 . A A . 387 ARG CB   1 1 
       12  77769 1 1 394 ARG CD   C  -16.301   6.594  75.477 1.00 . A A . 387 ARG CD   1 1 
       12  77770 1 1 394 ARG CG   C  -15.414   7.322  74.477 1.00 . A A . 387 ARG CG   1 1 
       12  77771 1 1 394 ARG CZ   C  -18.551   6.637  74.472 1.00 . A A . 387 ARG CZ   1 1 
       12  77772 1 1 394 ARG H    H  -11.920   7.383  72.881 1.00 . A A . 387 ARG H    1 1 
       12  77773 1 1 394 ARG HA   H  -13.458   8.876  74.894 1.00 . A A . 387 ARG HA   1 1 
       12  77774 1 1 394 ARG HB2  H  -13.778   6.259  73.640 1.00 . A A . 387 ARG HB2  1 1 
       12  77775 1 1 394 ARG HB3  H  -13.874   6.183  75.395 1.00 . A A . 387 ARG HB3  1 1 
       12  77776 1 1 394 ARG HD2  H  -15.719   5.828  75.967 1.00 . A A . 387 ARG HD2  1 1 
       12  77777 1 1 394 ARG HD3  H  -16.651   7.305  76.212 1.00 . A A . 387 ARG HD3  1 1 
       12  77778 1 1 394 ARG HE   H  -17.413   5.008  74.663 1.00 . A A . 387 ARG HE   1 1 
       12  77779 1 1 394 ARG HG2  H  -15.432   8.378  74.699 1.00 . A A . 387 ARG HG2  1 1 
       12  77780 1 1 394 ARG HG3  H  -15.800   7.156  73.481 1.00 . A A . 387 ARG HG3  1 1 
       12  77781 1 1 394 ARG HH11 H  -17.893   8.434  75.127 1.00 . A A . 387 ARG HH11 1 1 
       12  77782 1 1 394 ARG HH12 H  -19.471   8.436  74.415 1.00 . A A . 387 ARG HH12 1 1 
       12  77783 1 1 394 ARG HH21 H  -19.490   5.010  73.727 1.00 . A A . 387 ARG HH21 1 1 
       12  77784 1 1 394 ARG HH22 H  -20.379   6.493  73.621 1.00 . A A . 387 ARG HH22 1 1 
       12  77785 1 1 394 ARG N    N  -12.285   8.158  73.356 1.00 . A A . 387 ARG N    1 1 
       12  77786 1 1 394 ARG NE   N  -17.456   5.973  74.834 1.00 . A A . 387 ARG NE   1 1 
       12  77787 1 1 394 ARG NH1  N  -18.646   7.943  74.689 1.00 . A A . 387 ARG NH1  1 1 
       12  77788 1 1 394 ARG NH2  N  -19.555   5.994  73.892 1.00 . A A . 387 ARG NH2  1 1 
       12  77789 1 1 394 ARG O    O  -11.042   6.813  75.546 1.00 . A A . 387 ARG O    1 1 
       12  77790 1 1 395 SER C    C  -11.935   8.078  79.317 1.00 . A A . 388 SER C    1 1 
       12  77791 1 1 395 SER CA   C  -11.169   8.097  77.999 1.00 . A A . 388 SER CA   1 1 
       12  77792 1 1 395 SER CB   C  -10.099   9.191  78.032 1.00 . A A . 388 SER CB   1 1 
       12  77793 1 1 395 SER H    H  -12.803   8.955  76.963 1.00 . A A . 388 SER H    1 1 
       12  77794 1 1 395 SER HA   H  -10.687   7.140  77.862 1.00 . A A . 388 SER HA   1 1 
       12  77795 1 1 395 SER HB2  H  -10.501  10.097  77.606 1.00 . A A . 388 SER HB2  1 1 
       12  77796 1 1 395 SER HB3  H   -9.807   9.373  79.057 1.00 . A A . 388 SER HB3  1 1 
       12  77797 1 1 395 SER HG   H   -8.553   8.035  77.697 1.00 . A A . 388 SER HG   1 1 
       12  77798 1 1 395 SER N    N  -12.073   8.307  76.874 1.00 . A A . 388 SER N    1 1 
       12  77799 1 1 395 SER O    O  -12.186   9.125  79.914 1.00 . A A . 388 SER O    1 1 
       12  77800 1 1 395 SER OG   O   -8.953   8.807  77.292 1.00 . A A . 388 SER OG   1 1 
       12  77801 1 1 396 ARG C    C  -12.246   5.902  82.019 1.00 . A A . 389 ARG C    1 1 
       12  77802 1 1 396 ARG CA   C  -13.042   6.728  81.013 1.00 . A A . 389 ARG CA   1 1 
       12  77803 1 1 396 ARG CB   C  -14.397   6.068  80.751 1.00 . A A . 389 ARG CB   1 1 
       12  77804 1 1 396 ARG CD   C  -15.651   4.293  79.484 1.00 . A A . 389 ARG CD   1 1 
       12  77805 1 1 396 ARG CG   C  -14.297   4.741  80.014 1.00 . A A . 389 ARG CG   1 1 
       12  77806 1 1 396 ARG CZ   C  -17.442   2.758  80.196 1.00 . A A . 389 ARG CZ   1 1 
       12  77807 1 1 396 ARG H    H  -12.073   6.085  79.244 1.00 . A A . 389 ARG H    1 1 
       12  77808 1 1 396 ARG HA   H  -13.206   7.712  81.425 1.00 . A A . 389 ARG HA   1 1 
       12  77809 1 1 396 ARG HB2  H  -14.888   5.892  81.697 1.00 . A A . 389 ARG HB2  1 1 
       12  77810 1 1 396 ARG HB3  H  -15.003   6.738  80.161 1.00 . A A . 389 ARG HB3  1 1 
       12  77811 1 1 396 ARG HD2  H  -16.352   5.108  79.583 1.00 . A A . 389 ARG HD2  1 1 
       12  77812 1 1 396 ARG HD3  H  -15.546   4.034  78.440 1.00 . A A . 389 ARG HD3  1 1 
       12  77813 1 1 396 ARG HE   H  -15.528   2.608  80.735 1.00 . A A . 389 ARG HE   1 1 
       12  77814 1 1 396 ARG HG2  H  -13.618   4.853  79.182 1.00 . A A . 389 ARG HG2  1 1 
       12  77815 1 1 396 ARG HG3  H  -13.919   3.991  80.692 1.00 . A A . 389 ARG HG3  1 1 
       12  77816 1 1 396 ARG HH11 H  -18.054   4.252  78.976 1.00 . A A . 389 ARG HH11 1 1 
       12  77817 1 1 396 ARG HH12 H  -19.294   3.158  79.489 1.00 . A A . 389 ARG HH12 1 1 
       12  77818 1 1 396 ARG HH21 H  -17.157   1.169  81.411 1.00 . A A . 389 ARG HH21 1 1 
       12  77819 1 1 396 ARG HH22 H  -18.786   1.408  80.873 1.00 . A A . 389 ARG HH22 1 1 
       12  77820 1 1 396 ARG N    N  -12.303   6.882  79.765 1.00 . A A . 389 ARG N    1 1 
       12  77821 1 1 396 ARG NE   N  -16.165   3.134  80.210 1.00 . A A . 389 ARG NE   1 1 
       12  77822 1 1 396 ARG NH1  N  -18.337   3.446  79.496 1.00 . A A . 389 ARG NH1  1 1 
       12  77823 1 1 396 ARG NH2  N  -17.827   1.691  80.882 1.00 . A A . 389 ARG NH2  1 1 
       12  77824 1 1 396 ARG O    O  -12.169   4.678  81.911 1.00 . A A . 389 ARG O    1 1 
       12  77825 1 1 397 THR C    C  -10.813   6.748  85.299 1.00 . A A . 390 THR C    1 1 
       12  77826 1 1 397 THR CA   C  -10.867   5.912  84.025 1.00 . A A . 390 THR CA   1 1 
       12  77827 1 1 397 THR CB   C   -9.449   5.646  83.515 1.00 . A A . 390 THR CB   1 1 
       12  77828 1 1 397 THR CG2  C   -8.801   4.435  84.152 1.00 . A A . 390 THR CG2  1 1 
       12  77829 1 1 397 THR H    H  -11.755   7.555  83.031 1.00 . A A . 390 THR H    1 1 
       12  77830 1 1 397 THR HA   H  -11.343   4.969  84.247 1.00 . A A . 390 THR HA   1 1 
       12  77831 1 1 397 THR HB   H   -8.831   6.505  83.734 1.00 . A A . 390 THR HB   1 1 
       12  77832 1 1 397 THR HG1  H   -8.545   5.407  81.794 1.00 . A A . 390 THR HG1  1 1 
       12  77833 1 1 397 THR HG21 H   -9.429   4.069  84.951 1.00 . A A . 390 THR HG21 1 1 
       12  77834 1 1 397 THR HG22 H   -7.836   4.711  84.550 1.00 . A A . 390 THR HG22 1 1 
       12  77835 1 1 397 THR HG23 H   -8.676   3.661  83.409 1.00 . A A . 390 THR HG23 1 1 
       12  77836 1 1 397 THR N    N  -11.657   6.581  82.997 1.00 . A A . 390 THR N    1 1 
       12  77837 1 1 397 THR O    O  -11.007   6.233  86.400 1.00 . A A . 390 THR O    1 1 
       12  77838 1 1 397 THR OG1  O   -9.450   5.444  82.113 1.00 . A A . 390 THR OG1  1 1 
       12  77839 1 1 398 ARG C    C  -11.673   9.887  86.308 1.00 . A A . 391 ARG C    1 1 
       12  77840 1 1 398 ARG CA   C  -10.470   8.950  86.279 1.00 . A A . 391 ARG CA   1 1 
       12  77841 1 1 398 ARG CB   C   -9.175   9.764  86.220 1.00 . A A . 391 ARG CB   1 1 
       12  77842 1 1 398 ARG CD   C   -7.713  10.187  84.216 1.00 . A A . 391 ARG CD   1 1 
       12  77843 1 1 398 ARG CG   C   -9.008  10.547  84.927 1.00 . A A . 391 ARG CG   1 1 
       12  77844 1 1 398 ARG CZ   C   -6.375  11.043  82.333 1.00 . A A . 391 ARG CZ   1 1 
       12  77845 1 1 398 ARG H    H  -10.402   8.392  84.238 1.00 . A A . 391 ARG H    1 1 
       12  77846 1 1 398 ARG HA   H  -10.470   8.355  87.180 1.00 . A A . 391 ARG HA   1 1 
       12  77847 1 1 398 ARG HB2  H   -9.167  10.463  87.043 1.00 . A A . 391 ARG HB2  1 1 
       12  77848 1 1 398 ARG HB3  H   -8.337   9.091  86.321 1.00 . A A . 391 ARG HB3  1 1 
       12  77849 1 1 398 ARG HD2  H   -6.885  10.386  84.881 1.00 . A A . 391 ARG HD2  1 1 
       12  77850 1 1 398 ARG HD3  H   -7.732   9.134  83.974 1.00 . A A . 391 ARG HD3  1 1 
       12  77851 1 1 398 ARG HE   H   -8.310  11.428  82.630 1.00 . A A . 391 ARG HE   1 1 
       12  77852 1 1 398 ARG HG2  H   -9.839  10.326  84.274 1.00 . A A . 391 ARG HG2  1 1 
       12  77853 1 1 398 ARG HG3  H   -9.000  11.602  85.157 1.00 . A A . 391 ARG HG3  1 1 
       12  77854 1 1 398 ARG HH11 H   -5.351   9.869  83.623 1.00 . A A . 391 ARG HH11 1 1 
       12  77855 1 1 398 ARG HH12 H   -4.432  10.485  82.290 1.00 . A A . 391 ARG HH12 1 1 
       12  77856 1 1 398 ARG HH21 H   -7.105  12.239  80.877 1.00 . A A . 391 ARG HH21 1 1 
       12  77857 1 1 398 ARG HH22 H   -5.427  11.831  80.731 1.00 . A A . 391 ARG HH22 1 1 
       12  77858 1 1 398 ARG N    N  -10.548   8.041  85.141 1.00 . A A . 391 ARG N    1 1 
       12  77859 1 1 398 ARG NE   N   -7.531  10.954  82.987 1.00 . A A . 391 ARG NE   1 1 
       12  77860 1 1 398 ARG NH1  N   -5.297  10.414  82.786 1.00 . A A . 391 ARG NH1  1 1 
       12  77861 1 1 398 ARG NH2  N   -6.296  11.763  81.223 1.00 . A A . 391 ARG NH2  1 1 
       12  77862 1 1 398 ARG O    O  -12.372  10.047  85.307 1.00 . A A . 391 ARG O    1 1 
       12  77863 1 1 399 LYS C    C  -12.756  12.427  88.738 1.00 . A A . 392 LYS C    1 1 
       12  77864 1 1 399 LYS CA   C  -13.027  11.427  87.618 1.00 . A A . 392 LYS CA   1 1 
       12  77865 1 1 399 LYS CB   C  -14.315  10.653  87.908 1.00 . A A . 392 LYS CB   1 1 
       12  77866 1 1 399 LYS CD   C  -15.588  10.927  85.759 1.00 . A A . 392 LYS CD   1 1 
       12  77867 1 1 399 LYS CE   C  -16.500   9.745  85.468 1.00 . A A . 392 LYS CE   1 1 
       12  77868 1 1 399 LYS CG   C  -15.545  11.249  87.245 1.00 . A A . 392 LYS CG   1 1 
       12  77869 1 1 399 LYS H    H  -11.316  10.338  88.223 1.00 . A A . 392 LYS H    1 1 
       12  77870 1 1 399 LYS HA   H  -13.144  11.966  86.691 1.00 . A A . 392 LYS HA   1 1 
       12  77871 1 1 399 LYS HB2  H  -14.199   9.639  87.557 1.00 . A A . 392 LYS HB2  1 1 
       12  77872 1 1 399 LYS HB3  H  -14.480  10.638  88.976 1.00 . A A . 392 LYS HB3  1 1 
       12  77873 1 1 399 LYS HD2  H  -15.954  11.790  85.224 1.00 . A A . 392 LYS HD2  1 1 
       12  77874 1 1 399 LYS HD3  H  -14.588  10.690  85.424 1.00 . A A . 392 LYS HD3  1 1 
       12  77875 1 1 399 LYS HE2  H  -15.906   8.942  85.056 1.00 . A A . 392 LYS HE2  1 1 
       12  77876 1 1 399 LYS HE3  H  -16.953   9.418  86.393 1.00 . A A . 392 LYS HE3  1 1 
       12  77877 1 1 399 LYS HG2  H  -16.428  10.845  87.715 1.00 . A A . 392 LYS HG2  1 1 
       12  77878 1 1 399 LYS HG3  H  -15.527  12.322  87.371 1.00 . A A . 392 LYS HG3  1 1 
       12  77879 1 1 399 LYS HZ1  H  -17.261  10.878  83.887 1.00 . A A . 392 LYS HZ1  1 1 
       12  77880 1 1 399 LYS HZ2  H  -18.432  10.391  85.008 1.00 . A A . 392 LYS HZ2  1 1 
       12  77881 1 1 399 LYS HZ3  H  -17.801   9.276  83.904 1.00 . A A . 392 LYS HZ3  1 1 
       12  77882 1 1 399 LYS N    N  -11.908  10.505  87.461 1.00 . A A . 392 LYS N    1 1 
       12  77883 1 1 399 LYS NZ   N  -17.574  10.097  84.499 1.00 . A A . 392 LYS NZ   1 1 
       12  77884 1 1 399 LYS O    O  -12.346  12.049  89.834 1.00 . A A . 392 LYS O    1 1 
       12  77885 1 1 400 ARG C    C  -14.096  15.394  89.852 1.00 . A A . 393 ARG C    1 1 
       12  77886 1 1 400 ARG CA   C  -12.773  14.758  89.434 1.00 . A A . 393 ARG CA   1 1 
       12  77887 1 1 400 ARG CB   C  -11.835  15.827  88.866 1.00 . A A . 393 ARG CB   1 1 
       12  77888 1 1 400 ARG CD   C   -9.579  14.812  88.411 1.00 . A A . 393 ARG CD   1 1 
       12  77889 1 1 400 ARG CG   C  -10.397  15.691  89.344 1.00 . A A . 393 ARG CG   1 1 
       12  77890 1 1 400 ARG CZ   C   -7.248  14.719  87.618 1.00 . A A . 393 ARG CZ   1 1 
       12  77891 1 1 400 ARG H    H  -13.318  13.941  87.559 1.00 . A A . 393 ARG H    1 1 
       12  77892 1 1 400 ARG HA   H  -12.311  14.313  90.303 1.00 . A A . 393 ARG HA   1 1 
       12  77893 1 1 400 ARG HB2  H  -11.841  15.759  87.789 1.00 . A A . 393 ARG HB2  1 1 
       12  77894 1 1 400 ARG HB3  H  -12.197  16.801  89.159 1.00 . A A . 393 ARG HB3  1 1 
       12  77895 1 1 400 ARG HD2  H   -9.422  13.855  88.884 1.00 . A A . 393 ARG HD2  1 1 
       12  77896 1 1 400 ARG HD3  H  -10.130  14.673  87.491 1.00 . A A . 393 ARG HD3  1 1 
       12  77897 1 1 400 ARG HE   H   -8.173  16.367  88.259 1.00 . A A . 393 ARG HE   1 1 
       12  77898 1 1 400 ARG HG2  H   -9.948  16.671  89.385 1.00 . A A . 393 ARG HG2  1 1 
       12  77899 1 1 400 ARG HG3  H  -10.398  15.251  90.331 1.00 . A A . 393 ARG HG3  1 1 
       12  77900 1 1 400 ARG HH11 H   -8.217  12.944  87.579 1.00 . A A . 393 ARG HH11 1 1 
       12  77901 1 1 400 ARG HH12 H   -6.576  12.905  87.028 1.00 . A A . 393 ARG HH12 1 1 
       12  77902 1 1 400 ARG HH21 H   -6.015  16.318  87.533 1.00 . A A . 393 ARG HH21 1 1 
       12  77903 1 1 400 ARG HH22 H   -5.326  14.821  87.001 1.00 . A A . 393 ARG HH22 1 1 
       12  77904 1 1 400 ARG N    N  -12.990  13.703  88.452 1.00 . A A . 393 ARG N    1 1 
       12  77905 1 1 400 ARG NE   N   -8.281  15.406  88.100 1.00 . A A . 393 ARG NE   1 1 
       12  77906 1 1 400 ARG NH1  N   -7.356  13.416  87.389 1.00 . A A . 393 ARG NH1  1 1 
       12  77907 1 1 400 ARG NH2  N   -6.102  15.337  87.363 1.00 . A A . 393 ARG NH2  1 1 
       12  77908 1 1 400 ARG O    O  -15.161  15.000  89.377 1.00 . A A . 393 ARG O    1 1 
       12  77909 1 1 401 VAL C    C  -14.963  18.565  91.357 1.00 . A A . 394 VAL C    1 1 
       12  77910 1 1 401 VAL CA   C  -15.210  17.066  91.223 1.00 . A A . 394 VAL CA   1 1 
       12  77911 1 1 401 VAL CB   C  -15.671  16.511  92.584 1.00 . A A . 394 VAL CB   1 1 
       12  77912 1 1 401 VAL CG1  C  -16.322  15.146  92.413 1.00 . A A . 394 VAL CG1  1 1 
       12  77913 1 1 401 VAL CG2  C  -14.501  16.433  93.552 1.00 . A A . 394 VAL CG2  1 1 
       12  77914 1 1 401 VAL H    H  -13.141  16.646  91.083 1.00 . A A . 394 VAL H    1 1 
       12  77915 1 1 401 VAL HA   H  -16.003  16.905  90.506 1.00 . A A . 394 VAL HA   1 1 
       12  77916 1 1 401 VAL HB   H  -16.407  17.185  92.995 1.00 . A A . 394 VAL HB   1 1 
       12  77917 1 1 401 VAL HG11 H  -16.263  14.600  93.342 1.00 . A A . 394 VAL HG11 1 1 
       12  77918 1 1 401 VAL HG12 H  -15.806  14.596  91.639 1.00 . A A . 394 VAL HG12 1 1 
       12  77919 1 1 401 VAL HG13 H  -17.357  15.273  92.135 1.00 . A A . 394 VAL HG13 1 1 
       12  77920 1 1 401 VAL HG21 H  -14.124  15.421  93.583 1.00 . A A . 394 VAL HG21 1 1 
       12  77921 1 1 401 VAL HG22 H  -14.830  16.725  94.539 1.00 . A A . 394 VAL HG22 1 1 
       12  77922 1 1 401 VAL HG23 H  -13.716  17.098  93.223 1.00 . A A . 394 VAL HG23 1 1 
       12  77923 1 1 401 VAL N    N  -14.020  16.377  90.742 1.00 . A A . 394 VAL N    1 1 
       12  77924 1 1 401 VAL O    O  -14.051  18.993  92.064 1.00 . A A . 394 VAL O    1 1 
       12  77925 1 1 402 GLN C    C  -16.550  21.404  91.793 1.00 . A A . 395 GLN C    1 1 
       12  77926 1 1 402 GLN CA   C  -15.651  20.809  90.715 1.00 . A A . 395 GLN CA   1 1 
       12  77927 1 1 402 GLN CB   C  -16.000  21.413  89.352 1.00 . A A . 395 GLN CB   1 1 
       12  77928 1 1 402 GLN CD   C  -14.295  22.174  87.649 1.00 . A A . 395 GLN CD   1 1 
       12  77929 1 1 402 GLN CG   C  -15.048  20.999  88.242 1.00 . A A . 395 GLN CG   1 1 
       12  77930 1 1 402 GLN H    H  -16.490  18.957  90.126 1.00 . A A . 395 GLN H    1 1 
       12  77931 1 1 402 GLN HA   H  -14.624  21.044  90.950 1.00 . A A . 395 GLN HA   1 1 
       12  77932 1 1 402 GLN HB2  H  -16.997  21.100  89.079 1.00 . A A . 395 GLN HB2  1 1 
       12  77933 1 1 402 GLN HB3  H  -15.979  22.491  89.434 1.00 . A A . 395 GLN HB3  1 1 
       12  77934 1 1 402 GLN HE21 H  -15.858  22.634  86.510 1.00 . A A . 395 GLN HE21 1 1 
       12  77935 1 1 402 GLN HE22 H  -14.479  23.661  86.343 1.00 . A A . 395 GLN HE22 1 1 
       12  77936 1 1 402 GLN HG2  H  -14.332  20.298  88.642 1.00 . A A . 395 GLN HG2  1 1 
       12  77937 1 1 402 GLN HG3  H  -15.618  20.522  87.457 1.00 . A A . 395 GLN HG3  1 1 
       12  77938 1 1 402 GLN N    N  -15.781  19.358  90.672 1.00 . A A . 395 GLN N    1 1 
       12  77939 1 1 402 GLN NE2  N  -14.943  22.896  86.742 1.00 . A A . 395 GLN NE2  1 1 
       12  77940 1 1 402 GLN O    O  -17.665  21.843  91.513 1.00 . A A . 395 GLN O    1 1 
       12  77941 1 1 402 GLN OE1  O  -13.144  22.430  88.002 1.00 . A A . 395 GLN OE1  1 1 
       12  77942 1 1 403 LYS C    C  -16.832  23.483  94.108 1.00 . A A . 396 LYS C    1 1 
       12  77943 1 1 403 LYS CA   C  -16.816  21.958  94.148 1.00 . A A . 396 LYS CA   1 1 
       12  77944 1 1 403 LYS CB   C  -16.220  21.479  95.473 1.00 . A A . 396 LYS CB   1 1 
       12  77945 1 1 403 LYS CD   C  -17.611  19.864  96.806 1.00 . A A . 396 LYS CD   1 1 
       12  77946 1 1 403 LYS CE   C  -18.169  18.450  96.820 1.00 . A A . 396 LYS CE   1 1 
       12  77947 1 1 403 LYS CG   C  -16.506  20.016  95.774 1.00 . A A . 396 LYS CG   1 1 
       12  77948 1 1 403 LYS H    H  -15.161  21.053  93.188 1.00 . A A . 396 LYS H    1 1 
       12  77949 1 1 403 LYS HA   H  -17.830  21.596  94.068 1.00 . A A . 396 LYS HA   1 1 
       12  77950 1 1 403 LYS HB2  H  -15.149  21.616  95.443 1.00 . A A . 396 LYS HB2  1 1 
       12  77951 1 1 403 LYS HB3  H  -16.628  22.077  96.275 1.00 . A A . 396 LYS HB3  1 1 
       12  77952 1 1 403 LYS HD2  H  -17.214  20.092  97.783 1.00 . A A . 396 LYS HD2  1 1 
       12  77953 1 1 403 LYS HD3  H  -18.409  20.553  96.569 1.00 . A A . 396 LYS HD3  1 1 
       12  77954 1 1 403 LYS HE2  H  -18.960  18.395  97.553 1.00 . A A . 396 LYS HE2  1 1 
       12  77955 1 1 403 LYS HE3  H  -18.569  18.224  95.842 1.00 . A A . 396 LYS HE3  1 1 
       12  77956 1 1 403 LYS HG2  H  -16.808  19.523  94.863 1.00 . A A . 396 LYS HG2  1 1 
       12  77957 1 1 403 LYS HG3  H  -15.605  19.555  96.154 1.00 . A A . 396 LYS HG3  1 1 
       12  77958 1 1 403 LYS HZ1  H  -17.087  17.303  98.190 1.00 . A A . 396 LYS HZ1  1 1 
       12  77959 1 1 403 LYS HZ2  H  -16.194  17.770  96.830 1.00 . A A . 396 LYS HZ2  1 1 
       12  77960 1 1 403 LYS HZ3  H  -17.342  16.535  96.705 1.00 . A A . 396 LYS HZ3  1 1 
       12  77961 1 1 403 LYS N    N  -16.057  21.417  93.027 1.00 . A A . 396 LYS N    1 1 
       12  77962 1 1 403 LYS NZ   N  -17.124  17.445  97.160 1.00 . A A . 396 LYS NZ   1 1 
       12  77963 1 1 403 LYS O    O  -16.336  24.053  93.113 1.00 . A A . 396 LYS O    1 1 
       12  77964 1 1 403 LYS OXT  O  -17.343  24.094  95.070 1.00 . A A . 396 LYS OXT  1 1 
       13  77965 1 1   1 GLY C    C  -62.687  10.241  -0.690 1.00 . A A .  -6 GLY C    1 1 
       13  77966 1 1   1 GLY CA   C  -62.548   9.132  -1.715 1.00 . A A .  -6 GLY CA   1 1 
       13  77967 1 1   1 GLY H1   H  -61.076   8.260  -2.913 1.00 . A A .  -6 GLY H1   1 1 
       13  77968 1 1   1 GLY H2   H  -60.673   8.325  -1.272 1.00 . A A .  -6 GLY H2   1 1 
       13  77969 1 1   1 GLY H3   H  -60.610   9.729  -2.213 1.00 . A A .  -6 GLY H3   1 1 
       13  77970 1 1   1 GLY HA2  H  -63.069   9.423  -2.616 1.00 . A A .  -6 GLY HA2  1 1 
       13  77971 1 1   1 GLY HA3  H  -63.005   8.235  -1.323 1.00 . A A .  -6 GLY HA3  1 1 
       13  77972 1 1   1 GLY N    N  -61.127   8.841  -2.052 1.00 . A A .  -6 GLY N    1 1 
       13  77973 1 1   1 GLY O    O  -63.692  10.950  -0.665 1.00 . A A .  -6 GLY O    1 1 
       13  77974 1 1   2 SER C    C  -61.773  12.809   0.572 1.00 . A A .  -5 SER C    1 1 
       13  77975 1 1   2 SER CA   C  -61.687  11.418   1.191 1.00 . A A .  -5 SER CA   1 1 
       13  77976 1 1   2 SER CB   C  -60.434  11.311   2.063 1.00 . A A .  -5 SER CB   1 1 
       13  77977 1 1   2 SER H    H  -60.901   9.791   0.089 1.00 . A A .  -5 SER H    1 1 
       13  77978 1 1   2 SER HA   H  -62.559  11.257   1.808 1.00 . A A .  -5 SER HA   1 1 
       13  77979 1 1   2 SER HB2  H  -59.557  11.416   1.442 1.00 . A A .  -5 SER HB2  1 1 
       13  77980 1 1   2 SER HB3  H  -60.446  12.096   2.805 1.00 . A A .  -5 SER HB3  1 1 
       13  77981 1 1   2 SER HG   H  -61.225   9.875   3.134 1.00 . A A .  -5 SER HG   1 1 
       13  77982 1 1   2 SER N    N  -61.675  10.388   0.158 1.00 . A A .  -5 SER N    1 1 
       13  77983 1 1   2 SER O    O  -61.115  13.096  -0.428 1.00 . A A .  -5 SER O    1 1 
       13  77984 1 1   2 SER OG   O  -60.377  10.059   2.723 1.00 . A A .  -5 SER OG   1 1 
       13  77985 1 1   3 SER C    C  -61.698  15.958   1.262 1.00 . A A .  -4 SER C    1 1 
       13  77986 1 1   3 SER CA   C  -62.761  15.031   0.681 1.00 . A A .  -4 SER CA   1 1 
       13  77987 1 1   3 SER CB   C  -64.156  15.551   1.034 1.00 . A A .  -4 SER CB   1 1 
       13  77988 1 1   3 SER H    H  -63.087  13.381   1.967 1.00 . A A .  -4 SER H    1 1 
       13  77989 1 1   3 SER HA   H  -62.655  15.011  -0.394 1.00 . A A .  -4 SER HA   1 1 
       13  77990 1 1   3 SER HB2  H  -64.160  15.900   2.055 1.00 . A A .  -4 SER HB2  1 1 
       13  77991 1 1   3 SER HB3  H  -64.411  16.366   0.373 1.00 . A A .  -4 SER HB3  1 1 
       13  77992 1 1   3 SER HG   H  -65.991  14.928   0.747 1.00 . A A .  -4 SER HG   1 1 
       13  77993 1 1   3 SER N    N  -62.589  13.669   1.172 1.00 . A A .  -4 SER N    1 1 
       13  77994 1 1   3 SER O    O  -61.446  15.949   2.467 1.00 . A A .  -4 SER O    1 1 
       13  77995 1 1   3 SER OG   O  -65.130  14.531   0.897 1.00 . A A .  -4 SER OG   1 1 
       13  77996 1 1   4 GLY C    C  -59.701  18.710  -0.205 1.00 . A A .  -3 GLY C    1 1 
       13  77997 1 1   4 GLY CA   C  -60.052  17.677   0.846 1.00 . A A .  -3 GLY CA   1 1 
       13  77998 1 1   4 GLY H    H  -61.323  16.720  -0.550 1.00 . A A .  -3 GLY H    1 1 
       13  77999 1 1   4 GLY HA2  H  -60.402  18.186   1.732 1.00 . A A .  -3 GLY HA2  1 1 
       13  78000 1 1   4 GLY HA3  H  -59.164  17.116   1.094 1.00 . A A .  -3 GLY HA3  1 1 
       13  78001 1 1   4 GLY N    N  -61.080  16.756   0.399 1.00 . A A .  -3 GLY N    1 1 
       13  78002 1 1   4 GLY O    O  -60.190  18.649  -1.334 1.00 . A A .  -3 GLY O    1 1 
       13  78003 1 1   5 SER C    C  -56.998  20.496  -1.219 1.00 . A A .  -2 SER C    1 1 
       13  78004 1 1   5 SER CA   C  -58.435  20.716  -0.756 1.00 . A A .  -2 SER CA   1 1 
       13  78005 1 1   5 SER CB   C  -58.563  22.085  -0.088 1.00 . A A .  -2 SER CB   1 1 
       13  78006 1 1   5 SER H    H  -58.496  19.659   1.077 1.00 . A A .  -2 SER H    1 1 
       13  78007 1 1   5 SER HA   H  -59.087  20.682  -1.615 1.00 . A A .  -2 SER HA   1 1 
       13  78008 1 1   5 SER HB2  H  -58.445  21.976   0.981 1.00 . A A .  -2 SER HB2  1 1 
       13  78009 1 1   5 SER HB3  H  -57.795  22.742  -0.469 1.00 . A A .  -2 SER HB3  1 1 
       13  78010 1 1   5 SER HG   H  -59.976  22.702  -1.297 1.00 . A A .  -2 SER HG   1 1 
       13  78011 1 1   5 SER N    N  -58.851  19.664   0.164 1.00 . A A .  -2 SER N    1 1 
       13  78012 1 1   5 SER O    O  -56.252  19.726  -0.616 1.00 . A A .  -2 SER O    1 1 
       13  78013 1 1   5 SER OG   O  -59.830  22.665  -0.349 1.00 . A A .  -2 SER OG   1 1 
       13  78014 1 1   6 SER C    C  -54.545  22.397  -2.797 1.00 . A A .  -1 SER C    1 1 
       13  78015 1 1   6 SER CA   C  -55.272  21.056  -2.842 1.00 . A A .  -1 SER CA   1 1 
       13  78016 1 1   6 SER CB   C  -55.327  20.539  -4.280 1.00 . A A .  -1 SER CB   1 1 
       13  78017 1 1   6 SER H    H  -57.260  21.775  -2.734 1.00 . A A .  -1 SER H    1 1 
       13  78018 1 1   6 SER HA   H  -54.730  20.347  -2.234 1.00 . A A .  -1 SER HA   1 1 
       13  78019 1 1   6 SER HB2  H  -55.678  19.519  -4.281 1.00 . A A .  -1 SER HB2  1 1 
       13  78020 1 1   6 SER HB3  H  -56.003  21.154  -4.855 1.00 . A A .  -1 SER HB3  1 1 
       13  78021 1 1   6 SER HG   H  -53.392  20.231  -4.277 1.00 . A A .  -1 SER HG   1 1 
       13  78022 1 1   6 SER N    N  -56.619  21.177  -2.296 1.00 . A A .  -1 SER N    1 1 
       13  78023 1 1   6 SER O    O  -54.689  23.221  -3.699 1.00 . A A .  -1 SER O    1 1 
       13  78024 1 1   6 SER OG   O  -54.046  20.580  -4.886 1.00 . A A .  -1 SER OG   1 1 
       13  78025 1 1   7 GLY C    C  -52.855  24.255  -0.150 1.00 . A A .   0 GLY C    1 1 
       13  78026 1 1   7 GLY CA   C  -53.028  23.848  -1.600 1.00 . A A .   0 GLY CA   1 1 
       13  78027 1 1   7 GLY H    H  -53.689  21.912  -1.054 1.00 . A A .   0 GLY H    1 1 
       13  78028 1 1   7 GLY HA2  H  -52.052  23.728  -2.048 1.00 . A A .   0 GLY HA2  1 1 
       13  78029 1 1   7 GLY HA3  H  -53.558  24.630  -2.122 1.00 . A A .   0 GLY HA3  1 1 
       13  78030 1 1   7 GLY N    N  -53.765  22.606  -1.743 1.00 . A A .   0 GLY N    1 1 
       13  78031 1 1   7 GLY O    O  -53.376  25.284   0.278 1.00 . A A .   0 GLY O    1 1 
       13  78032 1 1   8 MET C    C  -50.882  24.873   2.183 1.00 . A A .   1 MET C    1 1 
       13  78033 1 1   8 MET CA   C  -51.880  23.726   2.016 1.00 . A A .   1 MET CA   1 1 
       13  78034 1 1   8 MET CB   C  -51.356  22.472   2.721 1.00 . A A .   1 MET CB   1 1 
       13  78035 1 1   8 MET CE   C  -52.460  20.534   6.232 1.00 . A A .   1 MET CE   1 1 
       13  78036 1 1   8 MET CG   C  -52.100  22.140   4.004 1.00 . A A .   1 MET CG   1 1 
       13  78037 1 1   8 MET H    H  -51.731  22.641   0.206 1.00 . A A .   1 MET H    1 1 
       13  78038 1 1   8 MET HA   H  -52.820  24.010   2.462 1.00 . A A .   1 MET HA   1 1 
       13  78039 1 1   8 MET HB2  H  -51.448  21.631   2.050 1.00 . A A .   1 MET HB2  1 1 
       13  78040 1 1   8 MET HB3  H  -50.313  22.614   2.962 1.00 . A A .   1 MET HB3  1 1 
       13  78041 1 1   8 MET HE1  H  -53.077  19.756   5.808 1.00 . A A .   1 MET HE1  1 1 
       13  78042 1 1   8 MET HE2  H  -53.072  21.394   6.459 1.00 . A A .   1 MET HE2  1 1 
       13  78043 1 1   8 MET HE3  H  -51.999  20.172   7.139 1.00 . A A .   1 MET HE3  1 1 
       13  78044 1 1   8 MET HG2  H  -52.270  23.055   4.553 1.00 . A A .   1 MET HG2  1 1 
       13  78045 1 1   8 MET HG3  H  -53.049  21.693   3.748 1.00 . A A .   1 MET HG3  1 1 
       13  78046 1 1   8 MET N    N  -52.120  23.446   0.606 1.00 . A A .   1 MET N    1 1 
       13  78047 1 1   8 MET O    O  -49.702  24.728   1.863 1.00 . A A .   1 MET O    1 1 
       13  78048 1 1   8 MET SD   S  -51.189  20.996   5.059 1.00 . A A .   1 MET SD   1 1 
       13  78049 1 1   9 PRO C    C  -49.518  27.015   4.062 1.00 . A A .   2 PRO C    1 1 
       13  78050 1 1   9 PRO CA   C  -50.475  27.200   2.889 1.00 . A A .   2 PRO CA   1 1 
       13  78051 1 1   9 PRO CB   C  -51.465  28.329   3.182 1.00 . A A .   2 PRO CB   1 1 
       13  78052 1 1   9 PRO CD   C  -52.733  26.303   3.098 1.00 . A A .   2 PRO CD   1 1 
       13  78053 1 1   9 PRO CG   C  -52.648  27.645   3.773 1.00 . A A .   2 PRO CG   1 1 
       13  78054 1 1   9 PRO HA   H  -49.910  27.434   1.998 1.00 . A A .   2 PRO HA   1 1 
       13  78055 1 1   9 PRO HB2  H  -51.022  29.028   3.876 1.00 . A A .   2 PRO HB2  1 1 
       13  78056 1 1   9 PRO HB3  H  -51.719  28.835   2.263 1.00 . A A .   2 PRO HB3  1 1 
       13  78057 1 1   9 PRO HD2  H  -53.081  25.554   3.792 1.00 . A A .   2 PRO HD2  1 1 
       13  78058 1 1   9 PRO HD3  H  -53.385  26.355   2.238 1.00 . A A .   2 PRO HD3  1 1 
       13  78059 1 1   9 PRO HG2  H  -52.508  27.523   4.836 1.00 . A A .   2 PRO HG2  1 1 
       13  78060 1 1   9 PRO HG3  H  -53.540  28.221   3.575 1.00 . A A .   2 PRO HG3  1 1 
       13  78061 1 1   9 PRO N    N  -51.340  26.034   2.687 1.00 . A A .   2 PRO N    1 1 
       13  78062 1 1   9 PRO O    O  -49.907  27.154   5.222 1.00 . A A .   2 PRO O    1 1 
       13  78063 1 1  10 ARG C    C  -46.613  27.825   5.186 1.00 . A A .   3 ARG C    1 1 
       13  78064 1 1  10 ARG CA   C  -47.250  26.500   4.783 1.00 . A A .   3 ARG CA   1 1 
       13  78065 1 1  10 ARG CB   C  -46.174  25.533   4.286 1.00 . A A .   3 ARG CB   1 1 
       13  78066 1 1  10 ARG CD   C  -45.568  23.193   3.598 1.00 . A A .   3 ARG CD   1 1 
       13  78067 1 1  10 ARG CG   C  -46.669  24.107   4.111 1.00 . A A .   3 ARG CG   1 1 
       13  78068 1 1  10 ARG CZ   C  -46.600  20.965   3.810 1.00 . A A .   3 ARG CZ   1 1 
       13  78069 1 1  10 ARG H    H  -48.014  26.605   2.811 1.00 . A A .   3 ARG H    1 1 
       13  78070 1 1  10 ARG HA   H  -47.737  26.070   5.646 1.00 . A A .   3 ARG HA   1 1 
       13  78071 1 1  10 ARG HB2  H  -45.805  25.882   3.332 1.00 . A A .   3 ARG HB2  1 1 
       13  78072 1 1  10 ARG HB3  H  -45.360  25.524   4.994 1.00 . A A .   3 ARG HB3  1 1 
       13  78073 1 1  10 ARG HD2  H  -45.025  23.708   2.818 1.00 . A A .   3 ARG HD2  1 1 
       13  78074 1 1  10 ARG HD3  H  -44.898  22.966   4.413 1.00 . A A .   3 ARG HD3  1 1 
       13  78075 1 1  10 ARG HE   H  -46.081  21.827   2.086 1.00 . A A .   3 ARG HE   1 1 
       13  78076 1 1  10 ARG HG2  H  -47.015  23.736   5.064 1.00 . A A .   3 ARG HG2  1 1 
       13  78077 1 1  10 ARG HG3  H  -47.487  24.104   3.404 1.00 . A A .   3 ARG HG3  1 1 
       13  78078 1 1  10 ARG HH11 H  -46.296  21.920   5.567 1.00 . A A .   3 ARG HH11 1 1 
       13  78079 1 1  10 ARG HH12 H  -47.019  20.351   5.690 1.00 . A A .   3 ARG HH12 1 1 
       13  78080 1 1  10 ARG HH21 H  -47.033  19.763   2.244 1.00 . A A .   3 ARG HH21 1 1 
       13  78081 1 1  10 ARG HH22 H  -47.438  19.127   3.803 1.00 . A A .   3 ARG HH22 1 1 
       13  78082 1 1  10 ARG N    N  -48.264  26.702   3.753 1.00 . A A .   3 ARG N    1 1 
       13  78083 1 1  10 ARG NE   N  -46.099  21.944   3.059 1.00 . A A .   3 ARG NE   1 1 
       13  78084 1 1  10 ARG NH1  N  -46.642  21.088   5.131 1.00 . A A .   3 ARG NH1  1 1 
       13  78085 1 1  10 ARG NH2  N  -47.061  19.861   3.239 1.00 . A A .   3 ARG NH2  1 1 
       13  78086 1 1  10 ARG O    O  -46.914  28.871   4.610 1.00 . A A .   3 ARG O    1 1 
       13  78087 1 1  11 VAL C    C  -43.575  28.691   6.933 1.00 . A A .   4 VAL C    1 1 
       13  78088 1 1  11 VAL CA   C  -45.050  28.971   6.656 1.00 . A A .   4 VAL CA   1 1 
       13  78089 1 1  11 VAL CB   C  -45.716  29.520   7.935 1.00 . A A .   4 VAL CB   1 1 
       13  78090 1 1  11 VAL CG1  C  -45.647  28.498   9.061 1.00 . A A .   4 VAL CG1  1 1 
       13  78091 1 1  11 VAL CG2  C  -45.071  30.835   8.354 1.00 . A A .   4 VAL CG2  1 1 
       13  78092 1 1  11 VAL H    H  -45.532  26.911   6.597 1.00 . A A .   4 VAL H    1 1 
       13  78093 1 1  11 VAL HA   H  -45.123  29.725   5.887 1.00 . A A .   4 VAL HA   1 1 
       13  78094 1 1  11 VAL HB   H  -46.757  29.710   7.718 1.00 . A A .   4 VAL HB   1 1 
       13  78095 1 1  11 VAL HG11 H  -44.896  27.758   8.829 1.00 . A A .   4 VAL HG11 1 1 
       13  78096 1 1  11 VAL HG12 H  -46.607  28.015   9.168 1.00 . A A .   4 VAL HG12 1 1 
       13  78097 1 1  11 VAL HG13 H  -45.391  28.995   9.984 1.00 . A A .   4 VAL HG13 1 1 
       13  78098 1 1  11 VAL HG21 H  -44.967  30.859   9.429 1.00 . A A .   4 VAL HG21 1 1 
       13  78099 1 1  11 VAL HG22 H  -45.694  31.659   8.036 1.00 . A A .   4 VAL HG22 1 1 
       13  78100 1 1  11 VAL HG23 H  -44.098  30.921   7.897 1.00 . A A .   4 VAL HG23 1 1 
       13  78101 1 1  11 VAL N    N  -45.730  27.775   6.177 1.00 . A A .   4 VAL N    1 1 
       13  78102 1 1  11 VAL O    O  -43.099  28.855   8.058 1.00 . A A .   4 VAL O    1 1 
       13  78103 1 1  12 LYS C    C  -40.583  29.112   5.496 1.00 . A A .   5 LYS C    1 1 
       13  78104 1 1  12 LYS CA   C  -41.434  27.965   6.029 1.00 . A A .   5 LYS CA   1 1 
       13  78105 1 1  12 LYS CB   C  -41.097  26.673   5.281 1.00 . A A .   5 LYS CB   1 1 
       13  78106 1 1  12 LYS CD   C  -40.108  25.153   7.025 1.00 . A A .   5 LYS CD   1 1 
       13  78107 1 1  12 LYS CE   C  -40.480  25.316   8.490 1.00 . A A .   5 LYS CE   1 1 
       13  78108 1 1  12 LYS CG   C  -41.298  25.418   6.113 1.00 . A A .   5 LYS CG   1 1 
       13  78109 1 1  12 LYS H    H  -43.290  28.156   5.028 1.00 . A A .   5 LYS H    1 1 
       13  78110 1 1  12 LYS HA   H  -41.219  27.829   7.079 1.00 . A A .   5 LYS HA   1 1 
       13  78111 1 1  12 LYS HB2  H  -41.725  26.604   4.405 1.00 . A A .   5 LYS HB2  1 1 
       13  78112 1 1  12 LYS HB3  H  -40.063  26.712   4.970 1.00 . A A .   5 LYS HB3  1 1 
       13  78113 1 1  12 LYS HD2  H  -39.760  24.145   6.864 1.00 . A A .   5 LYS HD2  1 1 
       13  78114 1 1  12 LYS HD3  H  -39.319  25.851   6.784 1.00 . A A .   5 LYS HD3  1 1 
       13  78115 1 1  12 LYS HE2  H  -40.178  26.300   8.819 1.00 . A A .   5 LYS HE2  1 1 
       13  78116 1 1  12 LYS HE3  H  -41.551  25.218   8.590 1.00 . A A .   5 LYS HE3  1 1 
       13  78117 1 1  12 LYS HG2  H  -42.185  25.536   6.719 1.00 . A A .   5 LYS HG2  1 1 
       13  78118 1 1  12 LYS HG3  H  -41.424  24.575   5.449 1.00 . A A .   5 LYS HG3  1 1 
       13  78119 1 1  12 LYS HZ1  H  -38.829  24.564   9.526 1.00 . A A .   5 LYS HZ1  1 1 
       13  78120 1 1  12 LYS HZ2  H  -39.834  23.368   8.876 1.00 . A A .   5 LYS HZ2  1 1 
       13  78121 1 1  12 LYS HZ3  H  -40.313  24.216  10.259 1.00 . A A .   5 LYS HZ3  1 1 
       13  78122 1 1  12 LYS N    N  -42.856  28.268   5.900 1.00 . A A .   5 LYS N    1 1 
       13  78123 1 1  12 LYS NZ   N  -39.817  24.295   9.348 1.00 . A A .   5 LYS NZ   1 1 
       13  78124 1 1  12 LYS O    O  -39.935  29.825   6.262 1.00 . A A .   5 LYS O    1 1 
       13  78125 1 1  13 ALA C    C  -38.332  30.200   3.839 1.00 . A A .   6 ALA C    1 1 
       13  78126 1 1  13 ALA CA   C  -39.821  30.347   3.542 1.00 . A A .   6 ALA CA   1 1 
       13  78127 1 1  13 ALA CB   C  -40.322  31.709   4.000 1.00 . A A .   6 ALA CB   1 1 
       13  78128 1 1  13 ALA H    H  -41.129  28.685   3.620 1.00 . A A .   6 ALA H    1 1 
       13  78129 1 1  13 ALA HA   H  -39.974  30.274   2.474 1.00 . A A .   6 ALA HA   1 1 
       13  78130 1 1  13 ALA HB1  H  -39.611  32.469   3.711 1.00 . A A .   6 ALA HB1  1 1 
       13  78131 1 1  13 ALA HB2  H  -40.432  31.709   5.074 1.00 . A A .   6 ALA HB2  1 1 
       13  78132 1 1  13 ALA HB3  H  -41.276  31.915   3.539 1.00 . A A .   6 ALA HB3  1 1 
       13  78133 1 1  13 ALA N    N  -40.592  29.286   4.179 1.00 . A A .   6 ALA N    1 1 
       13  78134 1 1  13 ALA O    O  -37.939  29.451   4.733 1.00 . A A .   6 ALA O    1 1 
       13  78135 1 1  14 ALA C    C  -35.502  32.255   3.566 1.00 . A A .   7 ALA C    1 1 
       13  78136 1 1  14 ALA CA   C  -36.064  30.870   3.265 1.00 . A A .   7 ALA CA   1 1 
       13  78137 1 1  14 ALA CB   C  -35.397  30.285   2.028 1.00 . A A .   7 ALA CB   1 1 
       13  78138 1 1  14 ALA H    H  -37.884  31.498   2.386 1.00 . A A .   7 ALA H    1 1 
       13  78139 1 1  14 ALA HA   H  -35.854  30.217   4.100 1.00 . A A .   7 ALA HA   1 1 
       13  78140 1 1  14 ALA HB1  H  -35.817  30.742   1.144 1.00 . A A .   7 ALA HB1  1 1 
       13  78141 1 1  14 ALA HB2  H  -35.567  29.219   1.998 1.00 . A A .   7 ALA HB2  1 1 
       13  78142 1 1  14 ALA HB3  H  -34.336  30.481   2.065 1.00 . A A .   7 ALA HB3  1 1 
       13  78143 1 1  14 ALA N    N  -37.511  30.920   3.083 1.00 . A A .   7 ALA N    1 1 
       13  78144 1 1  14 ALA O    O  -34.371  32.571   3.196 1.00 . A A .   7 ALA O    1 1 
       13  78145 1 1  15 GLN C    C  -35.388  34.487   6.036 1.00 . A A .   8 GLN C    1 1 
       13  78146 1 1  15 GLN CA   C  -35.880  34.428   4.592 1.00 . A A .   8 GLN CA   1 1 
       13  78147 1 1  15 GLN CB   C  -37.039  35.410   4.390 1.00 . A A .   8 GLN CB   1 1 
       13  78148 1 1  15 GLN CD   C  -37.004  37.801   3.574 1.00 . A A .   8 GLN CD   1 1 
       13  78149 1 1  15 GLN CG   C  -36.846  36.340   3.202 1.00 . A A .   8 GLN CG   1 1 
       13  78150 1 1  15 GLN H    H  -37.189  32.767   4.508 1.00 . A A .   8 GLN H    1 1 
       13  78151 1 1  15 GLN HA   H  -35.068  34.705   3.937 1.00 . A A .   8 GLN HA   1 1 
       13  78152 1 1  15 GLN HB2  H  -37.948  34.849   4.235 1.00 . A A .   8 GLN HB2  1 1 
       13  78153 1 1  15 GLN HB3  H  -37.147  36.014   5.279 1.00 . A A .   8 GLN HB3  1 1 
       13  78154 1 1  15 GLN HE21 H  -37.869  38.178   1.823 1.00 . A A .   8 GLN HE21 1 1 
       13  78155 1 1  15 GLN HE22 H  -37.696  39.533   2.882 1.00 . A A .   8 GLN HE22 1 1 
       13  78156 1 1  15 GLN HG2  H  -35.854  36.191   2.803 1.00 . A A .   8 GLN HG2  1 1 
       13  78157 1 1  15 GLN HG3  H  -37.577  36.094   2.447 1.00 . A A .   8 GLN HG3  1 1 
       13  78158 1 1  15 GLN N    N  -36.298  33.077   4.241 1.00 . A A .   8 GLN N    1 1 
       13  78159 1 1  15 GLN NE2  N  -37.581  38.583   2.668 1.00 . A A .   8 GLN NE2  1 1 
       13  78160 1 1  15 GLN O    O  -35.504  35.517   6.700 1.00 . A A .   8 GLN O    1 1 
       13  78161 1 1  15 GLN OE1  O  -36.611  38.224   4.661 1.00 . A A .   8 GLN OE1  1 1 
       13  78162 1 1  16 ALA C    C  -33.643  31.963   8.135 1.00 . A A .   9 ALA C    1 1 
       13  78163 1 1  16 ALA CA   C  -34.328  33.301   7.877 1.00 . A A .   9 ALA CA   1 1 
       13  78164 1 1  16 ALA CB   C  -35.456  33.520   8.875 1.00 . A A .   9 ALA CB   1 1 
       13  78165 1 1  16 ALA H    H  -34.774  32.587   5.936 1.00 . A A .   9 ALA H    1 1 
       13  78166 1 1  16 ALA HA   H  -33.607  34.094   8.007 1.00 . A A .   9 ALA HA   1 1 
       13  78167 1 1  16 ALA HB1  H  -36.071  32.633   8.923 1.00 . A A .   9 ALA HB1  1 1 
       13  78168 1 1  16 ALA HB2  H  -36.058  34.359   8.559 1.00 . A A .   9 ALA HB2  1 1 
       13  78169 1 1  16 ALA HB3  H  -35.040  33.722   9.851 1.00 . A A .   9 ALA HB3  1 1 
       13  78170 1 1  16 ALA N    N  -34.838  33.375   6.515 1.00 . A A .   9 ALA N    1 1 
       13  78171 1 1  16 ALA O    O  -33.737  31.408   9.229 1.00 . A A .   9 ALA O    1 1 
       13  78172 1 1  17 GLY C    C  -31.079  30.267   8.199 1.00 . A A .  10 GLY C    1 1 
       13  78173 1 1  17 GLY CA   C  -32.264  30.183   7.257 1.00 . A A .  10 GLY CA   1 1 
       13  78174 1 1  17 GLY H    H  -32.915  31.941   6.271 1.00 . A A .  10 GLY H    1 1 
       13  78175 1 1  17 GLY HA2  H  -32.958  29.447   7.632 1.00 . A A .  10 GLY HA2  1 1 
       13  78176 1 1  17 GLY HA3  H  -31.913  29.870   6.284 1.00 . A A .  10 GLY HA3  1 1 
       13  78177 1 1  17 GLY N    N  -32.954  31.453   7.120 1.00 . A A .  10 GLY N    1 1 
       13  78178 1 1  17 GLY O    O  -31.243  30.530   9.391 1.00 . A A .  10 GLY O    1 1 
       13  78179 1 1  18 ARG C    C  -28.131  31.516   8.555 1.00 . A A .  11 ARG C    1 1 
       13  78180 1 1  18 ARG CA   C  -28.667  30.091   8.468 1.00 . A A .  11 ARG CA   1 1 
       13  78181 1 1  18 ARG CB   C  -27.600  29.167   7.877 1.00 . A A .  11 ARG CB   1 1 
       13  78182 1 1  18 ARG CD   C  -26.196  28.559   5.878 1.00 . A A .  11 ARG CD   1 1 
       13  78183 1 1  18 ARG CG   C  -27.115  29.598   6.501 1.00 . A A .  11 ARG CG   1 1 
       13  78184 1 1  18 ARG CZ   C  -23.905  29.133   6.587 1.00 . A A .  11 ARG CZ   1 1 
       13  78185 1 1  18 ARG H    H  -29.817  29.836   6.710 1.00 . A A .  11 ARG H    1 1 
       13  78186 1 1  18 ARG HA   H  -28.912  29.752   9.463 1.00 . A A .  11 ARG HA   1 1 
       13  78187 1 1  18 ARG HB2  H  -26.752  29.143   8.544 1.00 . A A .  11 ARG HB2  1 1 
       13  78188 1 1  18 ARG HB3  H  -28.010  28.171   7.793 1.00 . A A .  11 ARG HB3  1 1 
       13  78189 1 1  18 ARG HD2  H  -26.134  27.706   6.538 1.00 . A A .  11 ARG HD2  1 1 
       13  78190 1 1  18 ARG HD3  H  -26.615  28.249   4.932 1.00 . A A .  11 ARG HD3  1 1 
       13  78191 1 1  18 ARG HE   H  -24.640  29.415   4.754 1.00 . A A .  11 ARG HE   1 1 
       13  78192 1 1  18 ARG HG2  H  -27.969  29.741   5.857 1.00 . A A .  11 ARG HG2  1 1 
       13  78193 1 1  18 ARG HG3  H  -26.576  30.530   6.597 1.00 . A A .  11 ARG HG3  1 1 
       13  78194 1 1  18 ARG HH11 H  -25.046  28.317   8.044 1.00 . A A .  11 ARG HH11 1 1 
       13  78195 1 1  18 ARG HH12 H  -23.432  28.733   8.512 1.00 . A A .  11 ARG HH12 1 1 
       13  78196 1 1  18 ARG HH21 H  -22.518  29.960   5.370 1.00 . A A .  11 ARG HH21 1 1 
       13  78197 1 1  18 ARG HH22 H  -21.998  29.665   6.995 1.00 . A A .  11 ARG HH22 1 1 
       13  78198 1 1  18 ARG N    N  -29.883  30.041   7.666 1.00 . A A .  11 ARG N    1 1 
       13  78199 1 1  18 ARG NE   N  -24.850  29.082   5.651 1.00 . A A .  11 ARG NE   1 1 
       13  78200 1 1  18 ARG NH1  N  -24.149  28.691   7.815 1.00 . A A .  11 ARG NH1  1 1 
       13  78201 1 1  18 ARG NH2  N  -22.709  29.626   6.294 1.00 . A A .  11 ARG NH2  1 1 
       13  78202 1 1  18 ARG O    O  -28.038  32.218   7.547 1.00 . A A .  11 ARG O    1 1 
       13  78203 1 1  19 GLN C    C  -25.958  33.238  10.787 1.00 . A A .  12 GLN C    1 1 
       13  78204 1 1  19 GLN CA   C  -27.252  33.283   9.981 1.00 . A A .  12 GLN CA   1 1 
       13  78205 1 1  19 GLN CB   C  -28.287  34.149  10.701 1.00 . A A .  12 GLN CB   1 1 
       13  78206 1 1  19 GLN CD   C  -28.560  36.523  11.521 1.00 . A A .  12 GLN CD   1 1 
       13  78207 1 1  19 GLN CG   C  -28.188  35.626  10.357 1.00 . A A .  12 GLN CG   1 1 
       13  78208 1 1  19 GLN H    H  -27.876  31.336  10.530 1.00 . A A .  12 GLN H    1 1 
       13  78209 1 1  19 GLN HA   H  -27.045  33.717   9.013 1.00 . A A .  12 GLN HA   1 1 
       13  78210 1 1  19 GLN HB2  H  -29.275  33.804  10.437 1.00 . A A .  12 GLN HB2  1 1 
       13  78211 1 1  19 GLN HB3  H  -28.151  34.041  11.767 1.00 . A A .  12 GLN HB3  1 1 
       13  78212 1 1  19 GLN HE21 H  -29.286  37.887  10.271 1.00 . A A .  12 GLN HE21 1 1 
       13  78213 1 1  19 GLN HE22 H  -29.385  38.280  11.951 1.00 . A A .  12 GLN HE22 1 1 
       13  78214 1 1  19 GLN HG2  H  -27.174  35.847  10.062 1.00 . A A .  12 GLN HG2  1 1 
       13  78215 1 1  19 GLN HG3  H  -28.855  35.836   9.532 1.00 . A A .  12 GLN HG3  1 1 
       13  78216 1 1  19 GLN N    N  -27.779  31.941   9.764 1.00 . A A .  12 GLN N    1 1 
       13  78217 1 1  19 GLN NE2  N  -29.135  37.681  11.217 1.00 . A A .  12 GLN NE2  1 1 
       13  78218 1 1  19 GLN O    O  -25.734  32.314  11.568 1.00 . A A .  12 GLN O    1 1 
       13  78219 1 1  19 GLN OE1  O  -28.332  36.179  12.681 1.00 . A A .  12 GLN OE1  1 1 
       13  78220 1 1  20 SER C    C  -23.374  35.767  11.428 1.00 . A A .  13 SER C    1 1 
       13  78221 1 1  20 SER CA   C  -23.839  34.320  11.300 1.00 . A A .  13 SER CA   1 1 
       13  78222 1 1  20 SER CB   C  -22.776  33.495  10.574 1.00 . A A .  13 SER CB   1 1 
       13  78223 1 1  20 SER H    H  -25.347  34.950   9.955 1.00 . A A .  13 SER H    1 1 
       13  78224 1 1  20 SER HA   H  -23.986  33.912  12.288 1.00 . A A .  13 SER HA   1 1 
       13  78225 1 1  20 SER HB2  H  -23.131  32.482  10.452 1.00 . A A .  13 SER HB2  1 1 
       13  78226 1 1  20 SER HB3  H  -22.587  33.929   9.603 1.00 . A A .  13 SER HB3  1 1 
       13  78227 1 1  20 SER HG   H  -20.862  33.116  10.751 1.00 . A A .  13 SER HG   1 1 
       13  78228 1 1  20 SER N    N  -25.111  34.244  10.591 1.00 . A A .  13 SER N    1 1 
       13  78229 1 1  20 SER O    O  -23.303  36.498  10.440 1.00 . A A .  13 SER O    1 1 
       13  78230 1 1  20 SER OG   O  -21.563  33.467  11.306 1.00 . A A .  13 SER OG   1 1 
       13  78231 1 1  21 SER C    C  -21.658  37.575  14.110 1.00 . A A .  14 SER C    1 1 
       13  78232 1 1  21 SER CA   C  -22.601  37.536  12.911 1.00 . A A .  14 SER CA   1 1 
       13  78233 1 1  21 SER CB   C  -23.795  38.461  13.154 1.00 . A A .  14 SER CB   1 1 
       13  78234 1 1  21 SER H    H  -23.135  35.548  13.402 1.00 . A A .  14 SER H    1 1 
       13  78235 1 1  21 SER HA   H  -22.065  37.876  12.037 1.00 . A A .  14 SER HA   1 1 
       13  78236 1 1  21 SER HB2  H  -24.686  38.011  12.743 1.00 . A A .  14 SER HB2  1 1 
       13  78237 1 1  21 SER HB3  H  -23.924  38.608  14.217 1.00 . A A .  14 SER HB3  1 1 
       13  78238 1 1  21 SER HG   H  -23.044  40.270  13.103 1.00 . A A .  14 SER HG   1 1 
       13  78239 1 1  21 SER N    N  -23.059  36.176  12.653 1.00 . A A .  14 SER N    1 1 
       13  78240 1 1  21 SER O    O  -22.080  37.845  15.235 1.00 . A A .  14 SER O    1 1 
       13  78241 1 1  21 SER OG   O  -23.596  39.723  12.540 1.00 . A A .  14 SER OG   1 1 
       13  78242 1 1  22 ALA C    C  -19.720  36.292  16.004 1.00 . A A .  15 ALA C    1 1 
       13  78243 1 1  22 ALA CA   C  -19.378  37.309  14.920 1.00 . A A .  15 ALA CA   1 1 
       13  78244 1 1  22 ALA CB   C  -19.252  38.701  15.521 1.00 . A A .  15 ALA CB   1 1 
       13  78245 1 1  22 ALA H    H  -20.105  37.098  12.944 1.00 . A A .  15 ALA H    1 1 
       13  78246 1 1  22 ALA HA   H  -18.427  37.046  14.480 1.00 . A A .  15 ALA HA   1 1 
       13  78247 1 1  22 ALA HB1  H  -18.475  39.247  15.005 1.00 . A A .  15 ALA HB1  1 1 
       13  78248 1 1  22 ALA HB2  H  -19.000  38.620  16.567 1.00 . A A .  15 ALA HB2  1 1 
       13  78249 1 1  22 ALA HB3  H  -20.190  39.226  15.415 1.00 . A A .  15 ALA HB3  1 1 
       13  78250 1 1  22 ALA N    N  -20.381  37.305  13.861 1.00 . A A .  15 ALA N    1 1 
       13  78251 1 1  22 ALA O    O  -20.407  36.612  16.974 1.00 . A A .  15 ALA O    1 1 
       13  78252 1 1  23 LYS C    C  -18.551  32.822  16.564 1.00 . A A .  16 LYS C    1 1 
       13  78253 1 1  23 LYS CA   C  -19.490  34.002  16.796 1.00 . A A .  16 LYS CA   1 1 
       13  78254 1 1  23 LYS CB   C  -20.945  33.539  16.702 1.00 . A A .  16 LYS CB   1 1 
       13  78255 1 1  23 LYS CD   C  -22.662  33.271  18.521 1.00 . A A .  16 LYS CD   1 1 
       13  78256 1 1  23 LYS CE   C  -23.153  32.399  19.664 1.00 . A A .  16 LYS CE   1 1 
       13  78257 1 1  23 LYS CG   C  -21.397  32.709  17.894 1.00 . A A .  16 LYS CG   1 1 
       13  78258 1 1  23 LYS H    H  -18.694  34.873  15.038 1.00 . A A .  16 LYS H    1 1 
       13  78259 1 1  23 LYS HA   H  -19.312  34.401  17.784 1.00 . A A .  16 LYS HA   1 1 
       13  78260 1 1  23 LYS HB2  H  -21.583  34.407  16.630 1.00 . A A .  16 LYS HB2  1 1 
       13  78261 1 1  23 LYS HB3  H  -21.062  32.942  15.809 1.00 . A A .  16 LYS HB3  1 1 
       13  78262 1 1  23 LYS HD2  H  -22.454  34.261  18.901 1.00 . A A .  16 LYS HD2  1 1 
       13  78263 1 1  23 LYS HD3  H  -23.432  33.328  17.765 1.00 . A A .  16 LYS HD3  1 1 
       13  78264 1 1  23 LYS HE2  H  -22.336  31.783  20.008 1.00 . A A .  16 LYS HE2  1 1 
       13  78265 1 1  23 LYS HE3  H  -23.488  33.036  20.469 1.00 . A A .  16 LYS HE3  1 1 
       13  78266 1 1  23 LYS HG2  H  -21.590  31.699  17.564 1.00 . A A .  16 LYS HG2  1 1 
       13  78267 1 1  23 LYS HG3  H  -20.609  32.703  18.634 1.00 . A A .  16 LYS HG3  1 1 
       13  78268 1 1  23 LYS HZ1  H  -24.607  30.950  20.053 1.00 . A A .  16 LYS HZ1  1 1 
       13  78269 1 1  23 LYS HZ2  H  -23.967  30.875  18.489 1.00 . A A .  16 LYS HZ2  1 1 
       13  78270 1 1  23 LYS HZ3  H  -25.071  32.090  18.894 1.00 . A A .  16 LYS HZ3  1 1 
       13  78271 1 1  23 LYS N    N  -19.235  35.067  15.832 1.00 . A A .  16 LYS N    1 1 
       13  78272 1 1  23 LYS NZ   N  -24.278  31.516  19.245 1.00 . A A .  16 LYS NZ   1 1 
       13  78273 1 1  23 LYS O    O  -18.291  32.439  15.424 1.00 . A A .  16 LYS O    1 1 
       13  78274 1 1  24 ARG C    C  -17.910  29.803  17.507 1.00 . A A .  17 ARG C    1 1 
       13  78275 1 1  24 ARG CA   C  -17.136  31.116  17.569 1.00 . A A .  17 ARG CA   1 1 
       13  78276 1 1  24 ARG CB   C  -16.187  31.105  18.769 1.00 . A A .  17 ARG CB   1 1 
       13  78277 1 1  24 ARG CD   C  -14.382  32.292  20.050 1.00 . A A .  17 ARG CD   1 1 
       13  78278 1 1  24 ARG CG   C  -15.172  32.236  18.754 1.00 . A A .  17 ARG CG   1 1 
       13  78279 1 1  24 ARG CZ   C  -13.228  30.676  21.510 1.00 . A A .  17 ARG CZ   1 1 
       13  78280 1 1  24 ARG H    H  -18.291  32.604  18.534 1.00 . A A .  17 ARG H    1 1 
       13  78281 1 1  24 ARG HA   H  -16.556  31.222  16.664 1.00 . A A .  17 ARG HA   1 1 
       13  78282 1 1  24 ARG HB2  H  -16.770  31.187  19.675 1.00 . A A .  17 ARG HB2  1 1 
       13  78283 1 1  24 ARG HB3  H  -15.650  30.169  18.779 1.00 . A A .  17 ARG HB3  1 1 
       13  78284 1 1  24 ARG HD2  H  -13.668  33.101  19.989 1.00 . A A .  17 ARG HD2  1 1 
       13  78285 1 1  24 ARG HD3  H  -15.067  32.478  20.865 1.00 . A A .  17 ARG HD3  1 1 
       13  78286 1 1  24 ARG HE   H  -13.500  30.453  19.545 1.00 . A A .  17 ARG HE   1 1 
       13  78287 1 1  24 ARG HG2  H  -14.487  32.082  17.933 1.00 . A A .  17 ARG HG2  1 1 
       13  78288 1 1  24 ARG HG3  H  -15.692  33.173  18.617 1.00 . A A .  17 ARG HG3  1 1 
       13  78289 1 1  24 ARG HH11 H  -13.913  32.322  22.465 1.00 . A A .  17 ARG HH11 1 1 
       13  78290 1 1  24 ARG HH12 H  -13.100  31.168  23.467 1.00 . A A .  17 ARG HH12 1 1 
       13  78291 1 1  24 ARG HH21 H  -12.430  28.935  20.864 1.00 . A A .  17 ARG HH21 1 1 
       13  78292 1 1  24 ARG HH22 H  -12.257  29.247  22.559 1.00 . A A .  17 ARG HH22 1 1 
       13  78293 1 1  24 ARG N    N  -18.046  32.253  17.653 1.00 . A A .  17 ARG N    1 1 
       13  78294 1 1  24 ARG NE   N  -13.664  31.046  20.309 1.00 . A A .  17 ARG NE   1 1 
       13  78295 1 1  24 ARG NH1  N  -13.430  31.454  22.567 1.00 . A A .  17 ARG NH1  1 1 
       13  78296 1 1  24 ARG NH2  N  -12.586  29.525  21.656 1.00 . A A .  17 ARG NH2  1 1 
       13  78297 1 1  24 ARG O    O  -19.063  29.730  17.933 1.00 . A A .  17 ARG O    1 1 
       13  78298 1 1  25 HIS C    C  -16.868  26.345  17.038 1.00 . A A .  18 HIS C    1 1 
       13  78299 1 1  25 HIS CA   C  -17.895  27.458  16.857 1.00 . A A .  18 HIS CA   1 1 
       13  78300 1 1  25 HIS CB   C  -18.582  27.317  15.497 1.00 . A A .  18 HIS CB   1 1 
       13  78301 1 1  25 HIS CD2  C  -21.100  26.851  15.913 1.00 . A A .  18 HIS CD2  1 1 
       13  78302 1 1  25 HIS CE1  C  -21.135  24.738  15.328 1.00 . A A .  18 HIS CE1  1 1 
       13  78303 1 1  25 HIS CG   C  -19.842  26.510  15.544 1.00 . A A .  18 HIS CG   1 1 
       13  78304 1 1  25 HIS H    H  -16.350  28.889  16.652 1.00 . A A .  18 HIS H    1 1 
       13  78305 1 1  25 HIS HA   H  -18.639  27.375  17.636 1.00 . A A .  18 HIS HA   1 1 
       13  78306 1 1  25 HIS HB2  H  -18.832  28.300  15.124 1.00 . A A .  18 HIS HB2  1 1 
       13  78307 1 1  25 HIS HB3  H  -17.905  26.837  14.807 1.00 . A A .  18 HIS HB3  1 1 
       13  78308 1 1  25 HIS HD1  H  -19.143  24.640  14.869 1.00 . A A .  18 HIS HD1  1 1 
       13  78309 1 1  25 HIS HD2  H  -21.427  27.822  16.256 1.00 . A A .  18 HIS HD2  1 1 
       13  78310 1 1  25 HIS HE1  H  -21.475  23.734  15.121 1.00 . A A .  18 HIS HE1  1 1 
       13  78311 1 1  25 HIS HE2  H  -22.821  25.654  16.044 1.00 . A A .  18 HIS HE2  1 1 
       13  78312 1 1  25 HIS N    N  -17.268  28.769  16.974 1.00 . A A .  18 HIS N    1 1 
       13  78313 1 1  25 HIS ND1  N  -19.898  25.180  15.184 1.00 . A A .  18 HIS ND1  1 1 
       13  78314 1 1  25 HIS NE2  N  -21.883  25.731  15.770 1.00 . A A .  18 HIS NE2  1 1 
       13  78315 1 1  25 HIS O    O  -15.869  26.286  16.321 1.00 . A A .  18 HIS O    1 1 
       13  78316 1 1  26 LEU C    C  -16.993  23.062  18.502 1.00 . A A .  19 LEU C    1 1 
       13  78317 1 1  26 LEU CA   C  -16.216  24.355  18.278 1.00 . A A .  19 LEU CA   1 1 
       13  78318 1 1  26 LEU CB   C  -15.353  24.665  19.503 1.00 . A A .  19 LEU CB   1 1 
       13  78319 1 1  26 LEU CD1  C  -13.036  24.274  20.378 1.00 . A A .  19 LEU CD1  1 1 
       13  78320 1 1  26 LEU CD2  C  -14.837  22.598  20.821 1.00 . A A .  19 LEU CD2  1 1 
       13  78321 1 1  26 LEU CG   C  -14.291  23.614  19.829 1.00 . A A .  19 LEU CG   1 1 
       13  78322 1 1  26 LEU H    H  -17.932  25.565  18.540 1.00 . A A .  19 LEU H    1 1 
       13  78323 1 1  26 LEU HA   H  -15.573  24.230  17.418 1.00 . A A .  19 LEU HA   1 1 
       13  78324 1 1  26 LEU HB2  H  -14.856  25.610  19.336 1.00 . A A .  19 LEU HB2  1 1 
       13  78325 1 1  26 LEU HB3  H  -16.003  24.765  20.359 1.00 . A A .  19 LEU HB3  1 1 
       13  78326 1 1  26 LEU HD11 H  -12.296  23.518  20.594 1.00 . A A .  19 LEU HD11 1 1 
       13  78327 1 1  26 LEU HD12 H  -13.277  24.811  21.283 1.00 . A A .  19 LEU HD12 1 1 
       13  78328 1 1  26 LEU HD13 H  -12.643  24.964  19.645 1.00 . A A .  19 LEU HD13 1 1 
       13  78329 1 1  26 LEU HD21 H  -14.063  21.885  21.070 1.00 . A A .  19 LEU HD21 1 1 
       13  78330 1 1  26 LEU HD22 H  -15.676  22.079  20.382 1.00 . A A .  19 LEU HD22 1 1 
       13  78331 1 1  26 LEU HD23 H  -15.158  23.106  21.718 1.00 . A A .  19 LEU HD23 1 1 
       13  78332 1 1  26 LEU HG   H  -14.023  23.088  18.924 1.00 . A A .  19 LEU HG   1 1 
       13  78333 1 1  26 LEU N    N  -17.120  25.465  18.002 1.00 . A A .  19 LEU N    1 1 
       13  78334 1 1  26 LEU O    O  -17.939  23.024  19.288 1.00 . A A .  19 LEU O    1 1 
       13  78335 1 1  27 ALA C    C  -16.323  19.579  17.492 1.00 . A A .  20 ALA C    1 1 
       13  78336 1 1  27 ALA CA   C  -17.247  20.710  17.930 1.00 . A A .  20 ALA CA   1 1 
       13  78337 1 1  27 ALA CB   C  -18.530  20.692  17.114 1.00 . A A .  20 ALA CB   1 1 
       13  78338 1 1  27 ALA H    H  -15.827  22.098  17.195 1.00 . A A .  20 ALA H    1 1 
       13  78339 1 1  27 ALA HA   H  -17.507  20.567  18.969 1.00 . A A .  20 ALA HA   1 1 
       13  78340 1 1  27 ALA HB1  H  -19.140  21.543  17.382 1.00 . A A .  20 ALA HB1  1 1 
       13  78341 1 1  27 ALA HB2  H  -19.074  19.782  17.317 1.00 . A A .  20 ALA HB2  1 1 
       13  78342 1 1  27 ALA HB3  H  -18.288  20.741  16.062 1.00 . A A .  20 ALA HB3  1 1 
       13  78343 1 1  27 ALA N    N  -16.588  22.004  17.807 1.00 . A A .  20 ALA N    1 1 
       13  78344 1 1  27 ALA O    O  -16.107  18.619  18.231 1.00 . A A .  20 ALA O    1 1 
       13  78345 1 1  28 GLU C    C  -13.629  19.328  15.156 1.00 . A A .  21 GLU C    1 1 
       13  78346 1 1  28 GLU CA   C  -14.879  18.686  15.747 1.00 . A A .  21 GLU CA   1 1 
       13  78347 1 1  28 GLU CB   C  -15.593  17.852  14.682 1.00 . A A .  21 GLU CB   1 1 
       13  78348 1 1  28 GLU CD   C  -17.260  17.924  12.785 1.00 . A A .  21 GLU CD   1 1 
       13  78349 1 1  28 GLU CG   C  -16.212  18.686  13.571 1.00 . A A .  21 GLU CG   1 1 
       13  78350 1 1  28 GLU H    H  -15.991  20.487  15.742 1.00 . A A .  21 GLU H    1 1 
       13  78351 1 1  28 GLU HA   H  -14.586  18.038  16.560 1.00 . A A .  21 GLU HA   1 1 
       13  78352 1 1  28 GLU HB2  H  -14.882  17.172  14.237 1.00 . A A .  21 GLU HB2  1 1 
       13  78353 1 1  28 GLU HB3  H  -16.378  17.281  15.153 1.00 . A A .  21 GLU HB3  1 1 
       13  78354 1 1  28 GLU HG2  H  -16.675  19.557  14.009 1.00 . A A .  21 GLU HG2  1 1 
       13  78355 1 1  28 GLU HG3  H  -15.430  18.997  12.894 1.00 . A A .  21 GLU HG3  1 1 
       13  78356 1 1  28 GLU N    N  -15.781  19.699  16.284 1.00 . A A .  21 GLU N    1 1 
       13  78357 1 1  28 GLU O    O  -13.597  20.534  14.906 1.00 . A A .  21 GLU O    1 1 
       13  78358 1 1  28 GLU OE1  O  -18.122  17.278  13.417 1.00 . A A .  21 GLU OE1  1 1 
       13  78359 1 1  28 GLU OE2  O  -17.219  17.972  11.538 1.00 . A A .  21 GLU OE2  1 1 
       13  78360 1 1  29 GLN C    C  -11.556  19.514  12.944 1.00 . A A .  22 GLN C    1 1 
       13  78361 1 1  29 GLN CA   C  -11.349  19.005  14.368 1.00 . A A .  22 GLN CA   1 1 
       13  78362 1 1  29 GLN CB   C  -10.294  17.896  14.378 1.00 . A A .  22 GLN CB   1 1 
       13  78363 1 1  29 GLN CD   C   -9.528  18.525  16.702 1.00 . A A .  22 GLN CD   1 1 
       13  78364 1 1  29 GLN CG   C   -9.943  17.403  15.772 1.00 . A A .  22 GLN CG   1 1 
       13  78365 1 1  29 GLN H    H  -12.688  17.564  15.151 1.00 . A A .  22 GLN H    1 1 
       13  78366 1 1  29 GLN HA   H  -11.006  19.822  14.983 1.00 . A A .  22 GLN HA   1 1 
       13  78367 1 1  29 GLN HB2  H  -10.662  17.059  13.804 1.00 . A A .  22 GLN HB2  1 1 
       13  78368 1 1  29 GLN HB3  H   -9.393  18.270  13.914 1.00 . A A .  22 GLN HB3  1 1 
       13  78369 1 1  29 GLN HE21 H   -7.661  17.841  16.735 1.00 . A A .  22 GLN HE21 1 1 
       13  78370 1 1  29 GLN HE22 H   -7.958  19.258  17.678 1.00 . A A .  22 GLN HE22 1 1 
       13  78371 1 1  29 GLN HG2  H  -10.806  16.909  16.192 1.00 . A A .  22 GLN HG2  1 1 
       13  78372 1 1  29 GLN HG3  H   -9.128  16.698  15.694 1.00 . A A .  22 GLN HG3  1 1 
       13  78373 1 1  29 GLN N    N  -12.602  18.516  14.932 1.00 . A A .  22 GLN N    1 1 
       13  78374 1 1  29 GLN NE2  N   -8.254  18.543  17.077 1.00 . A A .  22 GLN NE2  1 1 
       13  78375 1 1  29 GLN O    O  -11.523  20.719  12.695 1.00 . A A .  22 GLN O    1 1 
       13  78376 1 1  29 GLN OE1  O  -10.343  19.368  17.080 1.00 . A A .  22 GLN OE1  1 1 
       13  78377 1 1  30 PHE C    C  -12.795  17.870   9.901 1.00 . A A .  23 PHE C    1 1 
       13  78378 1 1  30 PHE CA   C  -11.984  18.944  10.617 1.00 . A A .  23 PHE CA   1 1 
       13  78379 1 1  30 PHE CB   C  -10.644  19.147   9.908 1.00 . A A .  23 PHE CB   1 1 
       13  78380 1 1  30 PHE CD1  C   -8.912  17.672  10.967 1.00 . A A .  23 PHE CD1  1 1 
       13  78381 1 1  30 PHE CD2  C   -9.806  17.030   8.850 1.00 . A A .  23 PHE CD2  1 1 
       13  78382 1 1  30 PHE CE1  C   -8.106  16.549  10.969 1.00 . A A .  23 PHE CE1  1 1 
       13  78383 1 1  30 PHE CE2  C   -9.002  15.905   8.848 1.00 . A A .  23 PHE CE2  1 1 
       13  78384 1 1  30 PHE CG   C   -9.770  17.924   9.909 1.00 . A A .  23 PHE CG   1 1 
       13  78385 1 1  30 PHE CZ   C   -8.151  15.666   9.909 1.00 . A A .  23 PHE CZ   1 1 
       13  78386 1 1  30 PHE H    H  -11.786  17.644  12.275 1.00 . A A .  23 PHE H    1 1 
       13  78387 1 1  30 PHE HA   H  -12.536  19.871  10.593 1.00 . A A .  23 PHE HA   1 1 
       13  78388 1 1  30 PHE HB2  H  -10.826  19.422   8.880 1.00 . A A .  23 PHE HB2  1 1 
       13  78389 1 1  30 PHE HB3  H  -10.103  19.944  10.398 1.00 . A A .  23 PHE HB3  1 1 
       13  78390 1 1  30 PHE HD1  H   -8.876  18.362  11.796 1.00 . A A .  23 PHE HD1  1 1 
       13  78391 1 1  30 PHE HD2  H  -10.471  17.217   8.021 1.00 . A A .  23 PHE HD2  1 1 
       13  78392 1 1  30 PHE HE1  H   -7.441  16.364  11.800 1.00 . A A .  23 PHE HE1  1 1 
       13  78393 1 1  30 PHE HE2  H   -9.039  15.215   8.017 1.00 . A A .  23 PHE HE2  1 1 
       13  78394 1 1  30 PHE HZ   H   -7.521  14.789   9.909 1.00 . A A .  23 PHE HZ   1 1 
       13  78395 1 1  30 PHE N    N  -11.770  18.588  12.015 1.00 . A A .  23 PHE N    1 1 
       13  78396 1 1  30 PHE O    O  -12.382  16.714   9.822 1.00 . A A .  23 PHE O    1 1 
       13  78397 1 1  31 ALA C    C  -15.977  18.070   7.997 1.00 . A A .  24 ALA C    1 1 
       13  78398 1 1  31 ALA CA   C  -14.823  17.335   8.669 1.00 . A A .  24 ALA CA   1 1 
       13  78399 1 1  31 ALA CB   C  -15.356  16.276   9.624 1.00 . A A .  24 ALA CB   1 1 
       13  78400 1 1  31 ALA H    H  -14.228  19.198   9.474 1.00 . A A .  24 ALA H    1 1 
       13  78401 1 1  31 ALA HA   H  -14.236  16.838   7.911 1.00 . A A .  24 ALA HA   1 1 
       13  78402 1 1  31 ALA HB1  H  -15.579  16.731  10.578 1.00 . A A .  24 ALA HB1  1 1 
       13  78403 1 1  31 ALA HB2  H  -14.610  15.505   9.758 1.00 . A A .  24 ALA HB2  1 1 
       13  78404 1 1  31 ALA HB3  H  -16.254  15.840   9.214 1.00 . A A .  24 ALA HB3  1 1 
       13  78405 1 1  31 ALA N    N  -13.953  18.262   9.378 1.00 . A A .  24 ALA N    1 1 
       13  78406 1 1  31 ALA O    O  -16.562  18.986   8.574 1.00 . A A .  24 ALA O    1 1 
       13  78407 1 1  32 VAL C    C  -17.063  19.738   5.697 1.00 . A A .  25 VAL C    1 1 
       13  78408 1 1  32 VAL CA   C  -17.384  18.283   6.022 1.00 . A A .  25 VAL CA   1 1 
       13  78409 1 1  32 VAL CB   C  -18.717  18.227   6.796 1.00 . A A .  25 VAL CB   1 1 
       13  78410 1 1  32 VAL CG1  C  -19.888  18.458   5.853 1.00 . A A .  25 VAL CG1  1 1 
       13  78411 1 1  32 VAL CG2  C  -18.865  16.897   7.526 1.00 . A A .  25 VAL CG2  1 1 
       13  78412 1 1  32 VAL H    H  -15.795  16.927   6.367 1.00 . A A .  25 VAL H    1 1 
       13  78413 1 1  32 VAL HA   H  -17.504  17.736   5.098 1.00 . A A .  25 VAL HA   1 1 
       13  78414 1 1  32 VAL HB   H  -18.716  19.018   7.530 1.00 . A A .  25 VAL HB   1 1 
       13  78415 1 1  32 VAL HG11 H  -20.749  18.777   6.421 1.00 . A A .  25 VAL HG11 1 1 
       13  78416 1 1  32 VAL HG12 H  -20.119  17.540   5.333 1.00 . A A .  25 VAL HG12 1 1 
       13  78417 1 1  32 VAL HG13 H  -19.628  19.223   5.135 1.00 . A A .  25 VAL HG13 1 1 
       13  78418 1 1  32 VAL HG21 H  -19.838  16.477   7.318 1.00 . A A .  25 VAL HG21 1 1 
       13  78419 1 1  32 VAL HG22 H  -18.762  17.058   8.588 1.00 . A A .  25 VAL HG22 1 1 
       13  78420 1 1  32 VAL HG23 H  -18.099  16.214   7.190 1.00 . A A .  25 VAL HG23 1 1 
       13  78421 1 1  32 VAL N    N  -16.299  17.662   6.773 1.00 . A A .  25 VAL N    1 1 
       13  78422 1 1  32 VAL O    O  -17.079  20.598   6.577 1.00 . A A .  25 VAL O    1 1 
       13  78423 1 1  33 GLY C    C  -15.073  21.797   4.468 1.00 . A A .  26 GLY C    1 1 
       13  78424 1 1  33 GLY CA   C  -16.450  21.358   4.011 1.00 . A A .  26 GLY CA   1 1 
       13  78425 1 1  33 GLY H    H  -16.774  19.279   3.771 1.00 . A A .  26 GLY H    1 1 
       13  78426 1 1  33 GLY HA2  H  -16.493  21.409   2.933 1.00 . A A .  26 GLY HA2  1 1 
       13  78427 1 1  33 GLY HA3  H  -17.185  22.033   4.421 1.00 . A A .  26 GLY HA3  1 1 
       13  78428 1 1  33 GLY N    N  -16.771  20.005   4.428 1.00 . A A .  26 GLY N    1 1 
       13  78429 1 1  33 GLY O    O  -14.818  22.990   4.631 1.00 . A A .  26 GLY O    1 1 
       13  78430 1 1  34 GLU C    C  -11.807  20.303   4.328 1.00 . A A .  27 GLU C    1 1 
       13  78431 1 1  34 GLU CA   C  -12.823  21.125   5.114 1.00 . A A .  27 GLU CA   1 1 
       13  78432 1 1  34 GLU CB   C  -12.677  20.842   6.611 1.00 . A A .  27 GLU CB   1 1 
       13  78433 1 1  34 GLU CD   C  -12.547  22.897   8.075 1.00 . A A .  27 GLU CD   1 1 
       13  78434 1 1  34 GLU CG   C  -11.771  21.828   7.331 1.00 . A A .  27 GLU CG   1 1 
       13  78435 1 1  34 GLU H    H  -14.445  19.899   4.527 1.00 . A A .  27 GLU H    1 1 
       13  78436 1 1  34 GLU HA   H  -12.636  22.173   4.936 1.00 . A A .  27 GLU HA   1 1 
       13  78437 1 1  34 GLU HB2  H  -13.653  20.882   7.070 1.00 . A A .  27 GLU HB2  1 1 
       13  78438 1 1  34 GLU HB3  H  -12.268  19.851   6.740 1.00 . A A .  27 GLU HB3  1 1 
       13  78439 1 1  34 GLU HG2  H  -11.163  21.288   8.041 1.00 . A A .  27 GLU HG2  1 1 
       13  78440 1 1  34 GLU HG3  H  -11.133  22.308   6.603 1.00 . A A .  27 GLU HG3  1 1 
       13  78441 1 1  34 GLU N    N  -14.183  20.831   4.675 1.00 . A A .  27 GLU N    1 1 
       13  78442 1 1  34 GLU O    O  -12.012  19.114   4.084 1.00 . A A .  27 GLU O    1 1 
       13  78443 1 1  34 GLU OE1  O  -12.873  22.677   9.260 1.00 . A A .  27 GLU OE1  1 1 
       13  78444 1 1  34 GLU OE2  O  -12.830  23.954   7.473 1.00 . A A .  27 GLU OE2  1 1 
       13  78445 1 1  35 ILE C    C   -8.448  19.990   4.053 1.00 . A A .  28 ILE C    1 1 
       13  78446 1 1  35 ILE CA   C   -9.663  20.273   3.174 1.00 . A A .  28 ILE CA   1 1 
       13  78447 1 1  35 ILE CB   C   -9.219  21.111   1.959 1.00 . A A .  28 ILE CB   1 1 
       13  78448 1 1  35 ILE CD1  C  -10.075  22.597   0.076 1.00 . A A .  28 ILE CD1  1 1 
       13  78449 1 1  35 ILE CG1  C  -10.436  21.709   1.247 1.00 . A A .  28 ILE CG1  1 1 
       13  78450 1 1  35 ILE CG2  C   -8.403  20.259   0.998 1.00 . A A .  28 ILE CG2  1 1 
       13  78451 1 1  35 ILE H    H  -10.606  21.892   4.159 1.00 . A A .  28 ILE H    1 1 
       13  78452 1 1  35 ILE HA   H  -10.061  19.334   2.814 1.00 . A A .  28 ILE HA   1 1 
       13  78453 1 1  35 ILE HB   H   -8.589  21.912   2.314 1.00 . A A .  28 ILE HB   1 1 
       13  78454 1 1  35 ILE HD11 H   -9.236  23.222   0.344 1.00 . A A .  28 ILE HD11 1 1 
       13  78455 1 1  35 ILE HD12 H  -10.920  23.218  -0.178 1.00 . A A .  28 ILE HD12 1 1 
       13  78456 1 1  35 ILE HD13 H   -9.810  21.982  -0.772 1.00 . A A .  28 ILE HD13 1 1 
       13  78457 1 1  35 ILE HG12 H  -11.058  20.908   0.876 1.00 . A A .  28 ILE HG12 1 1 
       13  78458 1 1  35 ILE HG13 H  -11.001  22.302   1.952 1.00 . A A .  28 ILE HG13 1 1 
       13  78459 1 1  35 ILE HG21 H   -8.612  19.215   1.177 1.00 . A A .  28 ILE HG21 1 1 
       13  78460 1 1  35 ILE HG22 H   -7.352  20.448   1.154 1.00 . A A .  28 ILE HG22 1 1 
       13  78461 1 1  35 ILE HG23 H   -8.667  20.509  -0.018 1.00 . A A .  28 ILE HG23 1 1 
       13  78462 1 1  35 ILE N    N  -10.712  20.944   3.934 1.00 . A A .  28 ILE N    1 1 
       13  78463 1 1  35 ILE O    O   -8.075  20.810   4.892 1.00 . A A .  28 ILE O    1 1 
       13  78464 1 1  36 ILE C    C   -5.455  18.216   3.728 1.00 . A A .  29 ILE C    1 1 
       13  78465 1 1  36 ILE CA   C   -6.661  18.445   4.631 1.00 . A A .  29 ILE CA   1 1 
       13  78466 1 1  36 ILE CB   C   -6.918  17.171   5.461 1.00 . A A .  29 ILE CB   1 1 
       13  78467 1 1  36 ILE CD1  C   -7.283  14.659   5.269 1.00 . A A .  29 ILE CD1  1 1 
       13  78468 1 1  36 ILE CG1  C   -7.234  15.987   4.544 1.00 . A A .  29 ILE CG1  1 1 
       13  78469 1 1  36 ILE CG2  C   -8.050  17.400   6.451 1.00 . A A .  29 ILE CG2  1 1 
       13  78470 1 1  36 ILE H    H   -8.176  18.215   3.170 1.00 . A A .  29 ILE H    1 1 
       13  78471 1 1  36 ILE HA   H   -6.437  19.252   5.313 1.00 . A A .  29 ILE HA   1 1 
       13  78472 1 1  36 ILE HB   H   -6.023  16.950   6.024 1.00 . A A .  29 ILE HB   1 1 
       13  78473 1 1  36 ILE HD11 H   -7.010  14.802   6.303 1.00 . A A .  29 ILE HD11 1 1 
       13  78474 1 1  36 ILE HD12 H   -6.591  13.970   4.806 1.00 . A A .  29 ILE HD12 1 1 
       13  78475 1 1  36 ILE HD13 H   -8.284  14.255   5.212 1.00 . A A .  29 ILE HD13 1 1 
       13  78476 1 1  36 ILE HG12 H   -8.195  16.146   4.079 1.00 . A A .  29 ILE HG12 1 1 
       13  78477 1 1  36 ILE HG13 H   -6.474  15.920   3.779 1.00 . A A .  29 ILE HG13 1 1 
       13  78478 1 1  36 ILE HG21 H   -8.717  16.550   6.442 1.00 . A A .  29 ILE HG21 1 1 
       13  78479 1 1  36 ILE HG22 H   -8.597  18.289   6.175 1.00 . A A .  29 ILE HG22 1 1 
       13  78480 1 1  36 ILE HG23 H   -7.639  17.524   7.444 1.00 . A A .  29 ILE HG23 1 1 
       13  78481 1 1  36 ILE N    N   -7.834  18.827   3.855 1.00 . A A .  29 ILE N    1 1 
       13  78482 1 1  36 ILE O    O   -5.599  17.896   2.548 1.00 . A A .  29 ILE O    1 1 
       13  78483 1 1  37 THR C    C   -2.488  16.783   3.754 1.00 . A A .  30 THR C    1 1 
       13  78484 1 1  37 THR CA   C   -3.030  18.191   3.547 1.00 . A A .  30 THR CA   1 1 
       13  78485 1 1  37 THR CB   C   -1.986  19.223   3.977 1.00 . A A .  30 THR CB   1 1 
       13  78486 1 1  37 THR CG2  C   -0.895  19.433   2.950 1.00 . A A .  30 THR CG2  1 1 
       13  78487 1 1  37 THR H    H   -4.218  18.632   5.237 1.00 . A A .  30 THR H    1 1 
       13  78488 1 1  37 THR HA   H   -3.251  18.329   2.503 1.00 . A A .  30 THR HA   1 1 
       13  78489 1 1  37 THR HB   H   -1.519  18.888   4.892 1.00 . A A .  30 THR HB   1 1 
       13  78490 1 1  37 THR HG1  H   -3.054  20.772   3.432 1.00 . A A .  30 THR HG1  1 1 
       13  78491 1 1  37 THR HG21 H   -1.307  19.322   1.958 1.00 . A A .  30 THR HG21 1 1 
       13  78492 1 1  37 THR HG22 H   -0.113  18.703   3.100 1.00 . A A .  30 THR HG22 1 1 
       13  78493 1 1  37 THR HG23 H   -0.484  20.427   3.060 1.00 . A A .  30 THR HG23 1 1 
       13  78494 1 1  37 THR N    N   -4.265  18.381   4.293 1.00 . A A .  30 THR N    1 1 
       13  78495 1 1  37 THR O    O   -2.529  16.250   4.864 1.00 . A A .  30 THR O    1 1 
       13  78496 1 1  37 THR OG1  O   -2.594  20.479   4.222 1.00 . A A .  30 THR OG1  1 1 
       13  78497 1 1  38 ASP C    C    0.083  14.848   2.895 1.00 . A A .  31 ASP C    1 1 
       13  78498 1 1  38 ASP CA   C   -1.445  14.824   2.763 1.00 . A A .  31 ASP CA   1 1 
       13  78499 1 1  38 ASP CB   C   -1.891  13.998   1.546 1.00 . A A .  31 ASP CB   1 1 
       13  78500 1 1  38 ASP CG   C   -1.115  14.322   0.283 1.00 . A A .  31 ASP CG   1 1 
       13  78501 1 1  38 ASP H    H   -1.981  16.650   1.820 1.00 . A A .  31 ASP H    1 1 
       13  78502 1 1  38 ASP HA   H   -1.853  14.371   3.653 1.00 . A A .  31 ASP HA   1 1 
       13  78503 1 1  38 ASP HB2  H   -1.757  12.950   1.764 1.00 . A A .  31 ASP HB2  1 1 
       13  78504 1 1  38 ASP HB3  H   -2.939  14.188   1.359 1.00 . A A .  31 ASP HB3  1 1 
       13  78505 1 1  38 ASP N    N   -1.984  16.177   2.682 1.00 . A A .  31 ASP N    1 1 
       13  78506 1 1  38 ASP O    O    0.646  15.788   3.454 1.00 . A A .  31 ASP O    1 1 
       13  78507 1 1  38 ASP OD1  O   -0.315  15.276   0.305 1.00 . A A .  31 ASP OD1  1 1 
       13  78508 1 1  38 ASP OD2  O   -1.310  13.617  -0.730 1.00 . A A .  31 ASP OD2  1 1 
       13  78509 1 1  39 MET C    C    2.827  14.472   1.270 1.00 . A A .  32 MET C    1 1 
       13  78510 1 1  39 MET CA   C    2.203  13.735   2.445 1.00 . A A .  32 MET CA   1 1 
       13  78511 1 1  39 MET CB   C    2.657  12.272   2.450 1.00 . A A .  32 MET CB   1 1 
       13  78512 1 1  39 MET CE   C    4.280  10.830   5.857 1.00 . A A .  32 MET CE   1 1 
       13  78513 1 1  39 MET CG   C    3.822  12.003   3.389 1.00 . A A .  32 MET CG   1 1 
       13  78514 1 1  39 MET H    H    0.253  13.098   1.941 1.00 . A A .  32 MET H    1 1 
       13  78515 1 1  39 MET HA   H    2.521  14.206   3.362 1.00 . A A .  32 MET HA   1 1 
       13  78516 1 1  39 MET HB2  H    1.826  11.651   2.753 1.00 . A A .  32 MET HB2  1 1 
       13  78517 1 1  39 MET HB3  H    2.957  11.996   1.450 1.00 . A A .  32 MET HB3  1 1 
       13  78518 1 1  39 MET HE1  H    3.734  11.685   6.227 1.00 . A A .  32 MET HE1  1 1 
       13  78519 1 1  39 MET HE2  H    5.332  11.068   5.811 1.00 . A A .  32 MET HE2  1 1 
       13  78520 1 1  39 MET HE3  H    4.129   9.992   6.521 1.00 . A A .  32 MET HE3  1 1 
       13  78521 1 1  39 MET HG2  H    4.738  12.021   2.818 1.00 . A A .  32 MET HG2  1 1 
       13  78522 1 1  39 MET HG3  H    3.850  12.782   4.137 1.00 . A A .  32 MET HG3  1 1 
       13  78523 1 1  39 MET N    N    0.749  13.816   2.379 1.00 . A A .  32 MET N    1 1 
       13  78524 1 1  39 MET O    O    3.850  15.142   1.414 1.00 . A A .  32 MET O    1 1 
       13  78525 1 1  39 MET SD   S    3.691  10.408   4.219 1.00 . A A .  32 MET SD   1 1 
       13  78526 1 1  40 ALA C    C    2.254  16.498  -1.095 1.00 . A A .  33 ALA C    1 1 
       13  78527 1 1  40 ALA CA   C    2.668  15.027  -1.092 1.00 . A A .  33 ALA CA   1 1 
       13  78528 1 1  40 ALA CB   C    2.142  14.324  -2.333 1.00 . A A .  33 ALA CB   1 1 
       13  78529 1 1  40 ALA H    H    1.374  13.819   0.063 1.00 . A A .  33 ALA H    1 1 
       13  78530 1 1  40 ALA HA   H    3.747  14.966  -1.101 1.00 . A A .  33 ALA HA   1 1 
       13  78531 1 1  40 ALA HB1  H    2.672  14.682  -3.203 1.00 . A A .  33 ALA HB1  1 1 
       13  78532 1 1  40 ALA HB2  H    1.087  14.530  -2.444 1.00 . A A .  33 ALA HB2  1 1 
       13  78533 1 1  40 ALA HB3  H    2.290  13.258  -2.234 1.00 . A A .  33 ALA HB3  1 1 
       13  78534 1 1  40 ALA N    N    2.191  14.357   0.110 1.00 . A A .  33 ALA N    1 1 
       13  78535 1 1  40 ALA O    O    2.561  17.230  -2.034 1.00 . A A .  33 ALA O    1 1 
       13  78536 1 1  41 LYS C    C   -0.255  18.500  -0.618 1.00 . A A .  34 LYS C    1 1 
       13  78537 1 1  41 LYS CA   C    1.073  18.294   0.104 1.00 . A A .  34 LYS CA   1 1 
       13  78538 1 1  41 LYS CB   C    2.109  19.302  -0.406 1.00 . A A .  34 LYS CB   1 1 
       13  78539 1 1  41 LYS CD   C    3.980  20.328   0.935 1.00 . A A .  34 LYS CD   1 1 
       13  78540 1 1  41 LYS CE   C    4.474  19.973   2.329 1.00 . A A .  34 LYS CE   1 1 
       13  78541 1 1  41 LYS CG   C    3.499  19.097   0.180 1.00 . A A .  34 LYS CG   1 1 
       13  78542 1 1  41 LYS H    H    1.328  16.269   0.673 1.00 . A A .  34 LYS H    1 1 
       13  78543 1 1  41 LYS HA   H    0.913  18.470   1.158 1.00 . A A .  34 LYS HA   1 1 
       13  78544 1 1  41 LYS HB2  H    2.179  19.223  -1.480 1.00 . A A .  34 LYS HB2  1 1 
       13  78545 1 1  41 LYS HB3  H    1.779  20.297  -0.151 1.00 . A A .  34 LYS HB3  1 1 
       13  78546 1 1  41 LYS HD2  H    4.789  20.783   0.383 1.00 . A A .  34 LYS HD2  1 1 
       13  78547 1 1  41 LYS HD3  H    3.163  21.030   1.021 1.00 . A A .  34 LYS HD3  1 1 
       13  78548 1 1  41 LYS HE2  H    3.649  20.054   3.021 1.00 . A A .  34 LYS HE2  1 1 
       13  78549 1 1  41 LYS HE3  H    4.837  18.956   2.320 1.00 . A A .  34 LYS HE3  1 1 
       13  78550 1 1  41 LYS HG2  H    3.471  18.258   0.860 1.00 . A A .  34 LYS HG2  1 1 
       13  78551 1 1  41 LYS HG3  H    4.189  18.885  -0.624 1.00 . A A .  34 LYS HG3  1 1 
       13  78552 1 1  41 LYS HZ1  H    6.446  20.659   2.260 1.00 . A A .  34 LYS HZ1  1 1 
       13  78553 1 1  41 LYS HZ2  H    5.741  20.754   3.795 1.00 . A A .  34 LYS HZ2  1 1 
       13  78554 1 1  41 LYS HZ3  H    5.313  21.868   2.597 1.00 . A A .  34 LYS HZ3  1 1 
       13  78555 1 1  41 LYS N    N    1.547  16.914  -0.037 1.00 . A A .  34 LYS N    1 1 
       13  78556 1 1  41 LYS NZ   N    5.570  20.877   2.776 1.00 . A A .  34 LYS NZ   1 1 
       13  78557 1 1  41 LYS O    O   -0.672  19.634  -0.853 1.00 . A A .  34 LYS O    1 1 
       13  78558 1 1  42 LYS C    C   -3.255  18.086  -0.700 1.00 . A A .  35 LYS C    1 1 
       13  78559 1 1  42 LYS CA   C   -2.214  17.478  -1.630 1.00 . A A .  35 LYS CA   1 1 
       13  78560 1 1  42 LYS CB   C   -2.666  16.090  -2.087 1.00 . A A .  35 LYS CB   1 1 
       13  78561 1 1  42 LYS CD   C   -2.326  15.598  -4.528 1.00 . A A .  35 LYS CD   1 1 
       13  78562 1 1  42 LYS CE   C   -1.793  16.835  -5.232 1.00 . A A .  35 LYS CE   1 1 
       13  78563 1 1  42 LYS CG   C   -1.752  15.462  -3.127 1.00 . A A .  35 LYS CG   1 1 
       13  78564 1 1  42 LYS H    H   -0.555  16.524  -0.732 1.00 . A A .  35 LYS H    1 1 
       13  78565 1 1  42 LYS HA   H   -2.100  18.117  -2.493 1.00 . A A .  35 LYS HA   1 1 
       13  78566 1 1  42 LYS HB2  H   -2.703  15.435  -1.230 1.00 . A A .  35 LYS HB2  1 1 
       13  78567 1 1  42 LYS HB3  H   -3.657  16.169  -2.511 1.00 . A A .  35 LYS HB3  1 1 
       13  78568 1 1  42 LYS HD2  H   -2.056  14.724  -5.103 1.00 . A A .  35 LYS HD2  1 1 
       13  78569 1 1  42 LYS HD3  H   -3.401  15.668  -4.460 1.00 . A A .  35 LYS HD3  1 1 
       13  78570 1 1  42 LYS HE2  H   -2.553  17.209  -5.901 1.00 . A A .  35 LYS HE2  1 1 
       13  78571 1 1  42 LYS HE3  H   -1.565  17.586  -4.490 1.00 . A A .  35 LYS HE3  1 1 
       13  78572 1 1  42 LYS HG2  H   -0.792  15.956  -3.094 1.00 . A A .  35 LYS HG2  1 1 
       13  78573 1 1  42 LYS HG3  H   -1.628  14.414  -2.898 1.00 . A A .  35 LYS HG3  1 1 
       13  78574 1 1  42 LYS HZ1  H   -0.445  17.240  -6.776 1.00 . A A .  35 LYS HZ1  1 1 
       13  78575 1 1  42 LYS HZ2  H   -0.625  15.592  -6.439 1.00 . A A .  35 LYS HZ2  1 1 
       13  78576 1 1  42 LYS HZ3  H    0.274  16.574  -5.397 1.00 . A A .  35 LYS HZ3  1 1 
       13  78577 1 1  42 LYS N    N   -0.927  17.402  -0.954 1.00 . A A .  35 LYS N    1 1 
       13  78578 1 1  42 LYS NZ   N   -0.561  16.539  -6.016 1.00 . A A .  35 LYS NZ   1 1 
       13  78579 1 1  42 LYS O    O   -2.981  18.318   0.477 1.00 . A A .  35 LYS O    1 1 
       13  78580 1 1  43 GLU C    C   -6.754  18.017  -0.476 1.00 . A A .  36 GLU C    1 1 
       13  78581 1 1  43 GLU CA   C   -5.530  18.922  -0.450 1.00 . A A .  36 GLU CA   1 1 
       13  78582 1 1  43 GLU CB   C   -5.886  20.307  -0.992 1.00 . A A .  36 GLU CB   1 1 
       13  78583 1 1  43 GLU CD   C   -4.769  22.574  -1.015 1.00 . A A .  36 GLU CD   1 1 
       13  78584 1 1  43 GLU CG   C   -5.325  21.450  -0.161 1.00 . A A .  36 GLU CG   1 1 
       13  78585 1 1  43 GLU H    H   -4.603  18.125  -2.171 1.00 . A A .  36 GLU H    1 1 
       13  78586 1 1  43 GLU HA   H   -5.189  19.020   0.571 1.00 . A A .  36 GLU HA   1 1 
       13  78587 1 1  43 GLU HB2  H   -5.498  20.398  -1.996 1.00 . A A .  36 GLU HB2  1 1 
       13  78588 1 1  43 GLU HB3  H   -6.961  20.407  -1.021 1.00 . A A .  36 GLU HB3  1 1 
       13  78589 1 1  43 GLU HG2  H   -6.112  21.848   0.461 1.00 . A A .  36 GLU HG2  1 1 
       13  78590 1 1  43 GLU HG3  H   -4.532  21.067   0.464 1.00 . A A .  36 GLU HG3  1 1 
       13  78591 1 1  43 GLU N    N   -4.447  18.339  -1.230 1.00 . A A .  36 GLU N    1 1 
       13  78592 1 1  43 GLU O    O   -7.713  18.270  -1.206 1.00 . A A .  36 GLU O    1 1 
       13  78593 1 1  43 GLU OE1  O   -5.542  23.158  -1.803 1.00 . A A .  36 GLU OE1  1 1 
       13  78594 1 1  43 GLU OE2  O   -3.561  22.867  -0.896 1.00 . A A .  36 GLU OE2  1 1 
       13  78595 1 1  44 TRP C    C   -9.045  16.640   1.032 1.00 . A A .  37 TRP C    1 1 
       13  78596 1 1  44 TRP CA   C   -7.815  16.007   0.389 1.00 . A A .  37 TRP CA   1 1 
       13  78597 1 1  44 TRP CB   C   -7.396  14.762   1.175 1.00 . A A .  37 TRP CB   1 1 
       13  78598 1 1  44 TRP CD1  C   -5.157  14.071   0.138 1.00 . A A .  37 TRP CD1  1 1 
       13  78599 1 1  44 TRP CD2  C   -6.812  12.597  -0.181 1.00 . A A .  37 TRP CD2  1 1 
       13  78600 1 1  44 TRP CE2  C   -5.646  12.102  -0.795 1.00 . A A .  37 TRP CE2  1 1 
       13  78601 1 1  44 TRP CE3  C   -7.983  11.838  -0.250 1.00 . A A .  37 TRP CE3  1 1 
       13  78602 1 1  44 TRP CG   C   -6.478  13.858   0.411 1.00 . A A .  37 TRP CG   1 1 
       13  78603 1 1  44 TRP CH2  C   -6.779  10.162  -1.521 1.00 . A A .  37 TRP CH2  1 1 
       13  78604 1 1  44 TRP CZ2  C   -5.619  10.885  -1.469 1.00 . A A .  37 TRP CZ2  1 1 
       13  78605 1 1  44 TRP CZ3  C   -7.956  10.629  -0.919 1.00 . A A .  37 TRP CZ3  1 1 
       13  78606 1 1  44 TRP H    H   -5.916  16.814   0.876 1.00 . A A .  37 TRP H    1 1 
       13  78607 1 1  44 TRP HA   H   -8.062  15.716  -0.620 1.00 . A A .  37 TRP HA   1 1 
       13  78608 1 1  44 TRP HB2  H   -6.887  15.068   2.077 1.00 . A A .  37 TRP HB2  1 1 
       13  78609 1 1  44 TRP HB3  H   -8.278  14.198   1.440 1.00 . A A .  37 TRP HB3  1 1 
       13  78610 1 1  44 TRP HD1  H   -4.605  14.944   0.452 1.00 . A A .  37 TRP HD1  1 1 
       13  78611 1 1  44 TRP HE1  H   -3.725  12.940  -0.903 1.00 . A A .  37 TRP HE1  1 1 
       13  78612 1 1  44 TRP HE3  H   -8.900  12.182   0.208 1.00 . A A .  37 TRP HE3  1 1 
       13  78613 1 1  44 TRP HH2  H   -6.804   9.212  -2.033 1.00 . A A .  37 TRP HH2  1 1 
       13  78614 1 1  44 TRP HZ2  H   -4.720  10.510  -1.938 1.00 . A A .  37 TRP HZ2  1 1 
       13  78615 1 1  44 TRP HZ3  H   -8.851  10.029  -0.983 1.00 . A A .  37 TRP HZ3  1 1 
       13  78616 1 1  44 TRP N    N   -6.712  16.959   0.321 1.00 . A A .  37 TRP N    1 1 
       13  78617 1 1  44 TRP NE1  N   -4.650  13.021  -0.587 1.00 . A A .  37 TRP NE1  1 1 
       13  78618 1 1  44 TRP O    O   -8.963  17.219   2.115 1.00 . A A .  37 TRP O    1 1 
       13  78619 1 1  45 LYS C    C  -12.153  16.090   1.760 1.00 . A A .  38 LYS C    1 1 
       13  78620 1 1  45 LYS CA   C  -11.431  17.088   0.861 1.00 . A A .  38 LYS CA   1 1 
       13  78621 1 1  45 LYS CB   C  -12.338  17.496  -0.303 1.00 . A A .  38 LYS CB   1 1 
       13  78622 1 1  45 LYS CD   C  -13.026  19.619  -1.458 1.00 . A A .  38 LYS CD   1 1 
       13  78623 1 1  45 LYS CE   C  -13.093  21.123  -1.247 1.00 . A A .  38 LYS CE   1 1 
       13  78624 1 1  45 LYS CG   C  -12.961  18.872  -0.136 1.00 . A A .  38 LYS CG   1 1 
       13  78625 1 1  45 LYS H    H  -10.185  16.052  -0.501 1.00 . A A .  38 LYS H    1 1 
       13  78626 1 1  45 LYS HA   H  -11.189  17.966   1.440 1.00 . A A .  38 LYS HA   1 1 
       13  78627 1 1  45 LYS HB2  H  -11.756  17.496  -1.213 1.00 . A A .  38 LYS HB2  1 1 
       13  78628 1 1  45 LYS HB3  H  -13.135  16.772  -0.397 1.00 . A A .  38 LYS HB3  1 1 
       13  78629 1 1  45 LYS HD2  H  -12.144  19.386  -2.035 1.00 . A A .  38 LYS HD2  1 1 
       13  78630 1 1  45 LYS HD3  H  -13.905  19.301  -1.997 1.00 . A A .  38 LYS HD3  1 1 
       13  78631 1 1  45 LYS HE2  H  -14.003  21.358  -0.715 1.00 . A A .  38 LYS HE2  1 1 
       13  78632 1 1  45 LYS HE3  H  -12.242  21.429  -0.656 1.00 . A A .  38 LYS HE3  1 1 
       13  78633 1 1  45 LYS HG2  H  -13.963  18.758   0.251 1.00 . A A .  38 LYS HG2  1 1 
       13  78634 1 1  45 LYS HG3  H  -12.367  19.444   0.562 1.00 . A A .  38 LYS HG3  1 1 
       13  78635 1 1  45 LYS HZ1  H  -13.808  21.484  -3.176 1.00 . A A .  38 LYS HZ1  1 1 
       13  78636 1 1  45 LYS HZ2  H  -12.151  21.776  -2.993 1.00 . A A .  38 LYS HZ2  1 1 
       13  78637 1 1  45 LYS HZ3  H  -13.277  22.873  -2.371 1.00 . A A .  38 LYS HZ3  1 1 
       13  78638 1 1  45 LYS N    N  -10.183  16.526   0.357 1.00 . A A .  38 LYS N    1 1 
       13  78639 1 1  45 LYS NZ   N  -13.082  21.866  -2.537 1.00 . A A .  38 LYS NZ   1 1 
       13  78640 1 1  45 LYS O    O  -12.439  14.965   1.351 1.00 . A A .  38 LYS O    1 1 
       13  78641 1 1  46 VAL C    C  -14.635  15.654   3.707 1.00 . A A .  39 VAL C    1 1 
       13  78642 1 1  46 VAL CA   C  -13.128  15.649   3.944 1.00 . A A .  39 VAL CA   1 1 
       13  78643 1 1  46 VAL CB   C  -12.847  16.085   5.394 1.00 . A A .  39 VAL CB   1 1 
       13  78644 1 1  46 VAL CG1  C  -13.397  15.061   6.375 1.00 . A A .  39 VAL CG1  1 1 
       13  78645 1 1  46 VAL CG2  C  -11.356  16.293   5.608 1.00 . A A .  39 VAL CG2  1 1 
       13  78646 1 1  46 VAL H    H  -12.187  17.415   3.257 1.00 . A A .  39 VAL H    1 1 
       13  78647 1 1  46 VAL HA   H  -12.757  14.643   3.815 1.00 . A A .  39 VAL HA   1 1 
       13  78648 1 1  46 VAL HB   H  -13.349  17.025   5.570 1.00 . A A .  39 VAL HB   1 1 
       13  78649 1 1  46 VAL HG11 H  -12.990  15.250   7.358 1.00 . A A .  39 VAL HG11 1 1 
       13  78650 1 1  46 VAL HG12 H  -13.119  14.069   6.054 1.00 . A A .  39 VAL HG12 1 1 
       13  78651 1 1  46 VAL HG13 H  -14.474  15.139   6.411 1.00 . A A .  39 VAL HG13 1 1 
       13  78652 1 1  46 VAL HG21 H  -10.803  15.725   4.874 1.00 . A A .  39 VAL HG21 1 1 
       13  78653 1 1  46 VAL HG22 H  -11.084  15.961   6.599 1.00 . A A .  39 VAL HG22 1 1 
       13  78654 1 1  46 VAL HG23 H  -11.120  17.342   5.504 1.00 . A A .  39 VAL HG23 1 1 
       13  78655 1 1  46 VAL N    N  -12.442  16.507   2.987 1.00 . A A .  39 VAL N    1 1 
       13  78656 1 1  46 VAL O    O  -15.273  16.705   3.731 1.00 . A A .  39 VAL O    1 1 
       13  78657 1 1  47 GLY C    C  -17.434  14.493   4.516 1.00 . A A .  40 GLY C    1 1 
       13  78658 1 1  47 GLY CA   C  -16.622  14.361   3.242 1.00 . A A .  40 GLY CA   1 1 
       13  78659 1 1  47 GLY H    H  -14.636  13.666   3.473 1.00 . A A .  40 GLY H    1 1 
       13  78660 1 1  47 GLY HA2  H  -16.923  15.137   2.554 1.00 . A A .  40 GLY HA2  1 1 
       13  78661 1 1  47 GLY HA3  H  -16.829  13.399   2.796 1.00 . A A .  40 GLY HA3  1 1 
       13  78662 1 1  47 GLY N    N  -15.195  14.471   3.480 1.00 . A A .  40 GLY N    1 1 
       13  78663 1 1  47 GLY O    O  -17.351  15.506   5.210 1.00 . A A .  40 GLY O    1 1 
       13  78664 1 1  48 LEU C    C  -18.630  12.363   6.982 1.00 . A A .  41 LEU C    1 1 
       13  78665 1 1  48 LEU CA   C  -19.052  13.472   6.021 1.00 . A A .  41 LEU CA   1 1 
       13  78666 1 1  48 LEU CB   C  -20.526  13.306   5.643 1.00 . A A .  41 LEU CB   1 1 
       13  78667 1 1  48 LEU CD1  C  -21.928  14.695   4.091 1.00 . A A .  41 LEU CD1  1 1 
       13  78668 1 1  48 LEU CD2  C  -22.372  14.744   6.552 1.00 . A A .  41 LEU CD2  1 1 
       13  78669 1 1  48 LEU CG   C  -21.303  14.615   5.475 1.00 . A A .  41 LEU CG   1 1 
       13  78670 1 1  48 LEU H    H  -18.244  12.689   4.229 1.00 . A A .  41 LEU H    1 1 
       13  78671 1 1  48 LEU HA   H  -18.921  14.426   6.511 1.00 . A A .  41 LEU HA   1 1 
       13  78672 1 1  48 LEU HB2  H  -20.575  12.758   4.713 1.00 . A A .  41 LEU HB2  1 1 
       13  78673 1 1  48 LEU HB3  H  -21.009  12.721   6.411 1.00 . A A .  41 LEU HB3  1 1 
       13  78674 1 1  48 LEU HD11 H  -22.782  14.036   4.042 1.00 . A A .  41 LEU HD11 1 1 
       13  78675 1 1  48 LEU HD12 H  -21.200  14.398   3.351 1.00 . A A .  41 LEU HD12 1 1 
       13  78676 1 1  48 LEU HD13 H  -22.244  15.709   3.897 1.00 . A A .  41 LEU HD13 1 1 
       13  78677 1 1  48 LEU HD21 H  -23.165  15.385   6.197 1.00 . A A .  41 LEU HD21 1 1 
       13  78678 1 1  48 LEU HD22 H  -21.935  15.170   7.443 1.00 . A A .  41 LEU HD22 1 1 
       13  78679 1 1  48 LEU HD23 H  -22.773  13.767   6.779 1.00 . A A .  41 LEU HD23 1 1 
       13  78680 1 1  48 LEU HG   H  -20.620  15.447   5.582 1.00 . A A .  41 LEU HG   1 1 
       13  78681 1 1  48 LEU N    N  -18.221  13.467   4.823 1.00 . A A .  41 LEU N    1 1 
       13  78682 1 1  48 LEU O    O  -17.909  11.441   6.601 1.00 . A A .  41 LEU O    1 1 
       13  78683 1 1  49 PRO C    C  -19.448  10.104   9.014 1.00 . A A .  42 PRO C    1 1 
       13  78684 1 1  49 PRO CA   C  -18.747  11.435   9.264 1.00 . A A .  42 PRO CA   1 1 
       13  78685 1 1  49 PRO CB   C  -19.247  12.066  10.564 1.00 . A A .  42 PRO CB   1 1 
       13  78686 1 1  49 PRO CD   C  -19.946  13.504   8.786 1.00 . A A .  42 PRO CD   1 1 
       13  78687 1 1  49 PRO CG   C  -20.341  12.984  10.141 1.00 . A A .  42 PRO CG   1 1 
       13  78688 1 1  49 PRO HA   H  -17.680  11.273   9.326 1.00 . A A .  42 PRO HA   1 1 
       13  78689 1 1  49 PRO HB2  H  -19.611  11.294  11.226 1.00 . A A .  42 PRO HB2  1 1 
       13  78690 1 1  49 PRO HB3  H  -18.442  12.606  11.039 1.00 . A A .  42 PRO HB3  1 1 
       13  78691 1 1  49 PRO HD2  H  -20.819  13.643   8.165 1.00 . A A .  42 PRO HD2  1 1 
       13  78692 1 1  49 PRO HD3  H  -19.400  14.431   8.882 1.00 . A A .  42 PRO HD3  1 1 
       13  78693 1 1  49 PRO HG2  H  -21.272  12.440  10.076 1.00 . A A .  42 PRO HG2  1 1 
       13  78694 1 1  49 PRO HG3  H  -20.429  13.800  10.843 1.00 . A A .  42 PRO HG3  1 1 
       13  78695 1 1  49 PRO N    N  -19.080  12.438   8.248 1.00 . A A .  42 PRO N    1 1 
       13  78696 1 1  49 PRO O    O  -20.676  10.028   9.014 1.00 . A A .  42 PRO O    1 1 
       13  78697 1 1  50 ILE C    C  -19.009   6.815   9.754 1.00 . A A .  43 ILE C    1 1 
       13  78698 1 1  50 ILE CA   C  -19.206   7.728   8.549 1.00 . A A .  43 ILE CA   1 1 
       13  78699 1 1  50 ILE CB   C  -18.554   7.076   7.314 1.00 . A A .  43 ILE CB   1 1 
       13  78700 1 1  50 ILE CD1  C  -16.307   5.939   6.947 1.00 . A A .  43 ILE CD1  1 1 
       13  78701 1 1  50 ILE CG1  C  -17.031   7.192   7.390 1.00 . A A .  43 ILE CG1  1 1 
       13  78702 1 1  50 ILE CG2  C  -19.078   7.718   6.037 1.00 . A A .  43 ILE CG2  1 1 
       13  78703 1 1  50 ILE H    H  -17.687   9.179   8.812 1.00 . A A .  43 ILE H    1 1 
       13  78704 1 1  50 ILE HA   H  -20.264   7.833   8.359 1.00 . A A .  43 ILE HA   1 1 
       13  78705 1 1  50 ILE HB   H  -18.829   6.032   7.300 1.00 . A A .  43 ILE HB   1 1 
       13  78706 1 1  50 ILE HD11 H  -16.445   5.800   5.885 1.00 . A A .  43 ILE HD11 1 1 
       13  78707 1 1  50 ILE HD12 H  -16.705   5.087   7.477 1.00 . A A .  43 ILE HD12 1 1 
       13  78708 1 1  50 ILE HD13 H  -15.253   6.037   7.163 1.00 . A A .  43 ILE HD13 1 1 
       13  78709 1 1  50 ILE HG12 H  -16.705   8.003   6.756 1.00 . A A .  43 ILE HG12 1 1 
       13  78710 1 1  50 ILE HG13 H  -16.742   7.400   8.410 1.00 . A A .  43 ILE HG13 1 1 
       13  78711 1 1  50 ILE HG21 H  -18.813   8.765   6.027 1.00 . A A .  43 ILE HG21 1 1 
       13  78712 1 1  50 ILE HG22 H  -20.152   7.618   5.998 1.00 . A A .  43 ILE HG22 1 1 
       13  78713 1 1  50 ILE HG23 H  -18.639   7.226   5.181 1.00 . A A .  43 ILE HG23 1 1 
       13  78714 1 1  50 ILE N    N  -18.660   9.056   8.800 1.00 . A A .  43 ILE N    1 1 
       13  78715 1 1  50 ILE O    O  -18.858   5.602   9.609 1.00 . A A .  43 ILE O    1 1 
       13  78716 1 1  51 GLY C    C  -18.763   7.500  13.399 1.00 . A A .  44 GLY C    1 1 
       13  78717 1 1  51 GLY CA   C  -18.833   6.630  12.158 1.00 . A A .  44 GLY CA   1 1 
       13  78718 1 1  51 GLY H    H  -19.136   8.376  11.000 1.00 . A A .  44 GLY H    1 1 
       13  78719 1 1  51 GLY HA2  H  -19.661   5.944  12.259 1.00 . A A .  44 GLY HA2  1 1 
       13  78720 1 1  51 GLY HA3  H  -17.917   6.063  12.078 1.00 . A A .  44 GLY HA3  1 1 
       13  78721 1 1  51 GLY N    N  -19.012   7.406  10.944 1.00 . A A .  44 GLY N    1 1 
       13  78722 1 1  51 GLY O    O  -18.115   8.546  13.395 1.00 . A A .  44 GLY O    1 1 
       13  78723 1 1  52 GLN C    C  -18.233   7.454  16.572 1.00 . A A .  45 GLN C    1 1 
       13  78724 1 1  52 GLN CA   C  -19.444   7.812  15.715 1.00 . A A .  45 GLN CA   1 1 
       13  78725 1 1  52 GLN CB   C  -20.735   7.532  16.488 1.00 . A A .  45 GLN CB   1 1 
       13  78726 1 1  52 GLN CD   C  -22.154   9.269  17.653 1.00 . A A .  45 GLN CD   1 1 
       13  78727 1 1  52 GLN CG   C  -21.785   8.620  16.332 1.00 . A A .  45 GLN CG   1 1 
       13  78728 1 1  52 GLN H    H  -19.930   6.223  14.403 1.00 . A A .  45 GLN H    1 1 
       13  78729 1 1  52 GLN HA   H  -19.401   8.864  15.473 1.00 . A A .  45 GLN HA   1 1 
       13  78730 1 1  52 GLN HB2  H  -21.156   6.602  16.136 1.00 . A A .  45 GLN HB2  1 1 
       13  78731 1 1  52 GLN HB3  H  -20.500   7.434  17.538 1.00 . A A .  45 GLN HB3  1 1 
       13  78732 1 1  52 GLN HE21 H  -20.298   9.947  17.868 1.00 . A A .  45 GLN HE21 1 1 
       13  78733 1 1  52 GLN HE22 H  -21.395  10.349  19.139 1.00 . A A .  45 GLN HE22 1 1 
       13  78734 1 1  52 GLN HG2  H  -21.400   9.382  15.671 1.00 . A A .  45 GLN HG2  1 1 
       13  78735 1 1  52 GLN HG3  H  -22.674   8.185  15.901 1.00 . A A .  45 GLN HG3  1 1 
       13  78736 1 1  52 GLN N    N  -19.433   7.066  14.462 1.00 . A A .  45 GLN N    1 1 
       13  78737 1 1  52 GLN NE2  N  -21.184   9.921  18.284 1.00 . A A .  45 GLN NE2  1 1 
       13  78738 1 1  52 GLN O    O  -17.427   8.317  16.916 1.00 . A A .  45 GLN O    1 1 
       13  78739 1 1  52 GLN OE1  O  -23.298   9.186  18.100 1.00 . A A .  45 GLN OE1  1 1 
       13  78740 1 1  53 GLY C    C  -16.314   4.504  17.146 1.00 . A A .  46 GLY C    1 1 
       13  78741 1 1  53 GLY CA   C  -16.999   5.725  17.726 1.00 . A A .  46 GLY CA   1 1 
       13  78742 1 1  53 GLY H    H  -18.786   5.532  16.608 1.00 . A A .  46 GLY H    1 1 
       13  78743 1 1  53 GLY HA2  H  -16.279   6.526  17.804 1.00 . A A .  46 GLY HA2  1 1 
       13  78744 1 1  53 GLY HA3  H  -17.364   5.484  18.713 1.00 . A A .  46 GLY HA3  1 1 
       13  78745 1 1  53 GLY N    N  -18.113   6.175  16.912 1.00 . A A .  46 GLY N    1 1 
       13  78746 1 1  53 GLY O    O  -16.866   3.404  17.168 1.00 . A A .  46 GLY O    1 1 
       13  78747 1 1  54 GLY C    C  -12.912   3.576  16.484 1.00 . A A .  47 GLY C    1 1 
       13  78748 1 1  54 GLY CA   C  -14.363   3.594  16.044 1.00 . A A .  47 GLY CA   1 1 
       13  78749 1 1  54 GLY H    H  -14.716   5.596  16.636 1.00 . A A .  47 GLY H    1 1 
       13  78750 1 1  54 GLY HA2  H  -14.829   2.665  16.341 1.00 . A A .  47 GLY HA2  1 1 
       13  78751 1 1  54 GLY HA3  H  -14.401   3.677  14.968 1.00 . A A .  47 GLY HA3  1 1 
       13  78752 1 1  54 GLY N    N  -15.105   4.697  16.626 1.00 . A A .  47 GLY N    1 1 
       13  78753 1 1  54 GLY O    O  -12.394   2.538  16.895 1.00 . A A .  47 GLY O    1 1 
       13  78754 1 1  55 PHE C    C  -10.532   6.257  17.250 1.00 . A A .  48 PHE C    1 1 
       13  78755 1 1  55 PHE CA   C  -10.854   4.840  16.788 1.00 . A A .  48 PHE CA   1 1 
       13  78756 1 1  55 PHE CB   C   -9.944   4.452  15.621 1.00 . A A .  48 PHE CB   1 1 
       13  78757 1 1  55 PHE CD1  C  -11.253   3.263  13.840 1.00 . A A .  48 PHE CD1  1 1 
       13  78758 1 1  55 PHE CD2  C   -9.908   1.961  15.318 1.00 . A A .  48 PHE CD2  1 1 
       13  78759 1 1  55 PHE CE1  C  -11.653   2.113  13.186 1.00 . A A .  48 PHE CE1  1 1 
       13  78760 1 1  55 PHE CE2  C  -10.305   0.808  14.668 1.00 . A A .  48 PHE CE2  1 1 
       13  78761 1 1  55 PHE CG   C  -10.376   3.200  14.912 1.00 . A A .  48 PHE CG   1 1 
       13  78762 1 1  55 PHE CZ   C  -11.178   0.884  13.601 1.00 . A A .  48 PHE CZ   1 1 
       13  78763 1 1  55 PHE H    H  -12.723   5.521  16.060 1.00 . A A .  48 PHE H    1 1 
       13  78764 1 1  55 PHE HA   H  -10.684   4.159  17.608 1.00 . A A .  48 PHE HA   1 1 
       13  78765 1 1  55 PHE HB2  H   -9.934   5.254  14.899 1.00 . A A .  48 PHE HB2  1 1 
       13  78766 1 1  55 PHE HB3  H   -8.942   4.296  15.993 1.00 . A A .  48 PHE HB3  1 1 
       13  78767 1 1  55 PHE HD1  H  -11.623   4.223  13.515 1.00 . A A .  48 PHE HD1  1 1 
       13  78768 1 1  55 PHE HD2  H   -9.225   1.900  16.153 1.00 . A A .  48 PHE HD2  1 1 
       13  78769 1 1  55 PHE HE1  H  -12.336   2.175  12.352 1.00 . A A .  48 PHE HE1  1 1 
       13  78770 1 1  55 PHE HE2  H   -9.932  -0.152  14.994 1.00 . A A .  48 PHE HE2  1 1 
       13  78771 1 1  55 PHE HZ   H  -11.489  -0.016  13.091 1.00 . A A .  48 PHE HZ   1 1 
       13  78772 1 1  55 PHE N    N  -12.255   4.728  16.396 1.00 . A A .  48 PHE N    1 1 
       13  78773 1 1  55 PHE O    O  -10.206   6.482  18.415 1.00 . A A .  48 PHE O    1 1 
       13  78774 1 1  56 GLY C    C  -11.175   9.565  15.845 1.00 . A A .  49 GLY C    1 1 
       13  78775 1 1  56 GLY CA   C  -10.342   8.593  16.658 1.00 . A A .  49 GLY CA   1 1 
       13  78776 1 1  56 GLY H    H  -10.891   6.970  15.415 1.00 . A A .  49 GLY H    1 1 
       13  78777 1 1  56 GLY HA2  H  -10.546   8.752  17.706 1.00 . A A .  49 GLY HA2  1 1 
       13  78778 1 1  56 GLY HA3  H   -9.297   8.790  16.472 1.00 . A A .  49 GLY HA3  1 1 
       13  78779 1 1  56 GLY N    N  -10.625   7.209  16.328 1.00 . A A .  49 GLY N    1 1 
       13  78780 1 1  56 GLY O    O  -12.136  10.143  16.350 1.00 . A A .  49 GLY O    1 1 
       13  78781 1 1  57 CYS C    C  -11.718  10.023  12.317 1.00 . A A .  50 CYS C    1 1 
       13  78782 1 1  57 CYS CA   C  -11.524  10.650  13.694 1.00 . A A .  50 CYS CA   1 1 
       13  78783 1 1  57 CYS CB   C  -10.769  11.974  13.563 1.00 . A A .  50 CYS CB   1 1 
       13  78784 1 1  57 CYS H    H  -10.029   9.253  14.236 1.00 . A A .  50 CYS H    1 1 
       13  78785 1 1  57 CYS HA   H  -12.493  10.841  14.130 1.00 . A A .  50 CYS HA   1 1 
       13  78786 1 1  57 CYS HB2  H   -9.707  11.778  13.589 1.00 . A A .  50 CYS HB2  1 1 
       13  78787 1 1  57 CYS HB3  H  -11.021  12.432  12.619 1.00 . A A .  50 CYS HB3  1 1 
       13  78788 1 1  57 CYS HG   H  -11.560  12.694  15.592 1.00 . A A .  50 CYS HG   1 1 
       13  78789 1 1  57 CYS N    N  -10.804   9.743  14.580 1.00 . A A .  50 CYS N    1 1 
       13  78790 1 1  57 CYS O    O  -10.975  10.316  11.381 1.00 . A A .  50 CYS O    1 1 
       13  78791 1 1  57 CYS SG   S  -11.138  13.167  14.870 1.00 . A A .  50 CYS SG   1 1 
       13  78792 1 1  58 ILE C    C  -13.969   9.312  10.086 1.00 . A A .  51 ILE C    1 1 
       13  78793 1 1  58 ILE CA   C  -13.010   8.488  10.939 1.00 . A A .  51 ILE CA   1 1 
       13  78794 1 1  58 ILE CB   C  -13.618   7.092  11.171 1.00 . A A .  51 ILE CB   1 1 
       13  78795 1 1  58 ILE CD1  C  -13.307   6.403  13.602 1.00 . A A .  51 ILE CD1  1 1 
       13  78796 1 1  58 ILE CG1  C  -12.783   6.309  12.185 1.00 . A A .  51 ILE CG1  1 1 
       13  78797 1 1  58 ILE CG2  C  -13.718   6.332   9.856 1.00 . A A .  51 ILE CG2  1 1 
       13  78798 1 1  58 ILE H    H  -13.277   8.964  12.985 1.00 . A A .  51 ILE H    1 1 
       13  78799 1 1  58 ILE HA   H  -12.080   8.368  10.404 1.00 . A A .  51 ILE HA   1 1 
       13  78800 1 1  58 ILE HB   H  -14.618   7.219  11.560 1.00 . A A .  51 ILE HB   1 1 
       13  78801 1 1  58 ILE HD11 H  -13.784   5.473  13.872 1.00 . A A .  51 ILE HD11 1 1 
       13  78802 1 1  58 ILE HD12 H  -14.024   7.207  13.667 1.00 . A A .  51 ILE HD12 1 1 
       13  78803 1 1  58 ILE HD13 H  -12.486   6.596  14.276 1.00 . A A .  51 ILE HD13 1 1 
       13  78804 1 1  58 ILE HG12 H  -12.772   5.266  11.904 1.00 . A A .  51 ILE HG12 1 1 
       13  78805 1 1  58 ILE HG13 H  -11.771   6.689  12.178 1.00 . A A .  51 ILE HG13 1 1 
       13  78806 1 1  58 ILE HG21 H  -13.531   5.283  10.032 1.00 . A A .  51 ILE HG21 1 1 
       13  78807 1 1  58 ILE HG22 H  -12.985   6.716   9.163 1.00 . A A .  51 ILE HG22 1 1 
       13  78808 1 1  58 ILE HG23 H  -14.706   6.457   9.441 1.00 . A A .  51 ILE HG23 1 1 
       13  78809 1 1  58 ILE N    N  -12.720   9.158  12.201 1.00 . A A .  51 ILE N    1 1 
       13  78810 1 1  58 ILE O    O  -15.168   9.367  10.359 1.00 . A A .  51 ILE O    1 1 
       13  78811 1 1  59 TYR C    C  -13.986  10.403   6.700 1.00 . A A .  52 TYR C    1 1 
       13  78812 1 1  59 TYR CA   C  -14.240  10.774   8.158 1.00 . A A .  52 TYR CA   1 1 
       13  78813 1 1  59 TYR CB   C  -13.934  12.257   8.378 1.00 . A A .  52 TYR CB   1 1 
       13  78814 1 1  59 TYR CD1  C  -15.149  12.459  10.584 1.00 . A A .  52 TYR CD1  1 1 
       13  78815 1 1  59 TYR CD2  C  -12.929  13.317  10.435 1.00 . A A .  52 TYR CD2  1 1 
       13  78816 1 1  59 TYR CE1  C  -15.216  12.850  11.908 1.00 . A A .  52 TYR CE1  1 1 
       13  78817 1 1  59 TYR CE2  C  -12.988  13.710  11.759 1.00 . A A .  52 TYR CE2  1 1 
       13  78818 1 1  59 TYR CG   C  -14.005  12.685   9.826 1.00 . A A .  52 TYR CG   1 1 
       13  78819 1 1  59 TYR CZ   C  -14.133  13.475  12.490 1.00 . A A .  52 TYR CZ   1 1 
       13  78820 1 1  59 TYR H    H  -12.469   9.870   8.887 1.00 . A A .  52 TYR H    1 1 
       13  78821 1 1  59 TYR HA   H  -15.279  10.592   8.388 1.00 . A A .  52 TYR HA   1 1 
       13  78822 1 1  59 TYR HB2  H  -12.938  12.467   8.019 1.00 . A A .  52 TYR HB2  1 1 
       13  78823 1 1  59 TYR HB3  H  -14.645  12.849   7.819 1.00 . A A .  52 TYR HB3  1 1 
       13  78824 1 1  59 TYR HD1  H  -15.994  11.969  10.125 1.00 . A A .  52 TYR HD1  1 1 
       13  78825 1 1  59 TYR HD2  H  -12.034  13.500   9.860 1.00 . A A .  52 TYR HD2  1 1 
       13  78826 1 1  59 TYR HE1  H  -16.112  12.666  12.480 1.00 . A A .  52 TYR HE1  1 1 
       13  78827 1 1  59 TYR HE2  H  -12.141  14.199  12.215 1.00 . A A .  52 TYR HE2  1 1 
       13  78828 1 1  59 TYR HH   H  -13.769  13.202  14.358 1.00 . A A .  52 TYR HH   1 1 
       13  78829 1 1  59 TYR N    N  -13.432   9.952   9.052 1.00 . A A .  52 TYR N    1 1 
       13  78830 1 1  59 TYR O    O  -12.995   9.747   6.380 1.00 . A A .  52 TYR O    1 1 
       13  78831 1 1  59 TYR OH   O  -14.196  13.864  13.808 1.00 . A A .  52 TYR OH   1 1 
       13  78832 1 1  60 LEU C    C  -13.653  11.387   3.771 1.00 . A A .  53 LEU C    1 1 
       13  78833 1 1  60 LEU CA   C  -14.758  10.543   4.397 1.00 . A A .  53 LEU CA   1 1 
       13  78834 1 1  60 LEU CB   C  -16.084  10.805   3.680 1.00 . A A .  53 LEU CB   1 1 
       13  78835 1 1  60 LEU CD1  C  -18.445  10.124   3.183 1.00 . A A .  53 LEU CD1  1 1 
       13  78836 1 1  60 LEU CD2  C  -16.735   8.385   3.735 1.00 . A A .  53 LEU CD2  1 1 
       13  78837 1 1  60 LEU CG   C  -17.201   9.809   3.998 1.00 . A A .  53 LEU CG   1 1 
       13  78838 1 1  60 LEU H    H  -15.655  11.349   6.137 1.00 . A A .  53 LEU H    1 1 
       13  78839 1 1  60 LEU HA   H  -14.502   9.500   4.290 1.00 . A A .  53 LEU HA   1 1 
       13  78840 1 1  60 LEU HB2  H  -16.425  11.794   3.950 1.00 . A A .  53 LEU HB2  1 1 
       13  78841 1 1  60 LEU HB3  H  -15.905  10.782   2.617 1.00 . A A .  53 LEU HB3  1 1 
       13  78842 1 1  60 LEU HD11 H  -19.325   9.906   3.771 1.00 . A A .  53 LEU HD11 1 1 
       13  78843 1 1  60 LEU HD12 H  -18.452   9.519   2.288 1.00 . A A .  53 LEU HD12 1 1 
       13  78844 1 1  60 LEU HD13 H  -18.443  11.169   2.912 1.00 . A A .  53 LEU HD13 1 1 
       13  78845 1 1  60 LEU HD21 H  -17.579   7.779   3.440 1.00 . A A .  53 LEU HD21 1 1 
       13  78846 1 1  60 LEU HD22 H  -16.296   7.978   4.633 1.00 . A A .  53 LEU HD22 1 1 
       13  78847 1 1  60 LEU HD23 H  -16.000   8.388   2.944 1.00 . A A .  53 LEU HD23 1 1 
       13  78848 1 1  60 LEU HG   H  -17.459   9.889   5.045 1.00 . A A .  53 LEU HG   1 1 
       13  78849 1 1  60 LEU N    N  -14.887  10.829   5.822 1.00 . A A .  53 LEU N    1 1 
       13  78850 1 1  60 LEU O    O  -13.180  12.352   4.373 1.00 . A A .  53 LEU O    1 1 
       13  78851 1 1  61 ALA C    C  -12.529  11.907   0.379 1.00 . A A .  54 ALA C    1 1 
       13  78852 1 1  61 ALA CA   C  -12.193  11.743   1.858 1.00 . A A .  54 ALA CA   1 1 
       13  78853 1 1  61 ALA CB   C  -10.860  11.027   2.024 1.00 . A A .  54 ALA CB   1 1 
       13  78854 1 1  61 ALA H    H  -13.658  10.241   2.134 1.00 . A A .  54 ALA H    1 1 
       13  78855 1 1  61 ALA HA   H  -12.106  12.721   2.308 1.00 . A A .  54 ALA HA   1 1 
       13  78856 1 1  61 ALA HB1  H  -11.036   9.990   2.267 1.00 . A A .  54 ALA HB1  1 1 
       13  78857 1 1  61 ALA HB2  H  -10.299  11.492   2.821 1.00 . A A .  54 ALA HB2  1 1 
       13  78858 1 1  61 ALA HB3  H  -10.299  11.092   1.103 1.00 . A A .  54 ALA HB3  1 1 
       13  78859 1 1  61 ALA N    N  -13.244  11.018   2.562 1.00 . A A .  54 ALA N    1 1 
       13  78860 1 1  61 ALA O    O  -13.248  11.092  -0.198 1.00 . A A .  54 ALA O    1 1 
       13  78861 1 1  62 ASP C    C  -10.956  13.660  -2.337 1.00 . A A .  55 ASP C    1 1 
       13  78862 1 1  62 ASP CA   C  -12.245  13.241  -1.638 1.00 . A A .  55 ASP CA   1 1 
       13  78863 1 1  62 ASP CB   C  -13.303  14.335  -1.793 1.00 . A A .  55 ASP CB   1 1 
       13  78864 1 1  62 ASP CG   C  -14.020  14.262  -3.128 1.00 . A A .  55 ASP CG   1 1 
       13  78865 1 1  62 ASP H    H  -11.439  13.580   0.289 1.00 . A A .  55 ASP H    1 1 
       13  78866 1 1  62 ASP HA   H  -12.610  12.333  -2.095 1.00 . A A .  55 ASP HA   1 1 
       13  78867 1 1  62 ASP HB2  H  -14.036  14.233  -1.007 1.00 . A A .  55 ASP HB2  1 1 
       13  78868 1 1  62 ASP HB3  H  -12.827  15.301  -1.713 1.00 . A A .  55 ASP HB3  1 1 
       13  78869 1 1  62 ASP N    N  -12.004  12.966  -0.226 1.00 . A A .  55 ASP N    1 1 
       13  78870 1 1  62 ASP O    O  -10.000  14.088  -1.691 1.00 . A A .  55 ASP O    1 1 
       13  78871 1 1  62 ASP OD1  O  -14.705  13.249  -3.378 1.00 . A A .  55 ASP OD1  1 1 
       13  78872 1 1  62 ASP OD2  O  -13.894  15.218  -3.921 1.00 . A A .  55 ASP OD2  1 1 
       13  78873 1 1  63 MET C    C   -9.898  15.315  -5.006 1.00 . A A .  56 MET C    1 1 
       13  78874 1 1  63 MET CA   C   -9.765  13.899  -4.448 1.00 . A A .  56 MET CA   1 1 
       13  78875 1 1  63 MET CB   C   -9.564  12.900  -5.591 1.00 . A A .  56 MET CB   1 1 
       13  78876 1 1  63 MET CE   C   -6.359  13.823  -5.297 1.00 . A A .  56 MET CE   1 1 
       13  78877 1 1  63 MET CG   C   -8.400  11.949  -5.368 1.00 . A A .  56 MET CG   1 1 
       13  78878 1 1  63 MET H    H  -11.732  13.187  -4.118 1.00 . A A .  56 MET H    1 1 
       13  78879 1 1  63 MET HA   H   -8.906  13.863  -3.796 1.00 . A A .  56 MET HA   1 1 
       13  78880 1 1  63 MET HB2  H  -10.463  12.313  -5.702 1.00 . A A .  56 MET HB2  1 1 
       13  78881 1 1  63 MET HB3  H   -9.385  13.445  -6.506 1.00 . A A .  56 MET HB3  1 1 
       13  78882 1 1  63 MET HE1  H   -6.385  14.722  -5.896 1.00 . A A .  56 MET HE1  1 1 
       13  78883 1 1  63 MET HE2  H   -5.348  13.642  -4.963 1.00 . A A .  56 MET HE2  1 1 
       13  78884 1 1  63 MET HE3  H   -7.006  13.943  -4.440 1.00 . A A .  56 MET HE3  1 1 
       13  78885 1 1  63 MET HG2  H   -8.164  11.929  -4.314 1.00 . A A .  56 MET HG2  1 1 
       13  78886 1 1  63 MET HG3  H   -8.694  10.960  -5.687 1.00 . A A .  56 MET HG3  1 1 
       13  78887 1 1  63 MET N    N  -10.938  13.535  -3.660 1.00 . A A .  56 MET N    1 1 
       13  78888 1 1  63 MET O    O   -9.362  15.626  -6.069 1.00 . A A .  56 MET O    1 1 
       13  78889 1 1  63 MET SD   S   -6.921  12.435  -6.279 1.00 . A A .  56 MET SD   1 1 
       13  78890 1 1  64 ASN C    C  -11.493  17.610  -6.071 1.00 . A A .  57 ASN C    1 1 
       13  78891 1 1  64 ASN CA   C  -10.813  17.551  -4.706 1.00 . A A .  57 ASN CA   1 1 
       13  78892 1 1  64 ASN CB   C   -9.474  18.288  -4.758 1.00 . A A .  57 ASN CB   1 1 
       13  78893 1 1  64 ASN CG   C   -9.576  19.711  -4.244 1.00 . A A .  57 ASN CG   1 1 
       13  78894 1 1  64 ASN H    H  -11.016  15.866  -3.441 1.00 . A A .  57 ASN H    1 1 
       13  78895 1 1  64 ASN HA   H  -11.450  18.032  -3.979 1.00 . A A .  57 ASN HA   1 1 
       13  78896 1 1  64 ASN HB2  H   -8.754  17.758  -4.151 1.00 . A A .  57 ASN HB2  1 1 
       13  78897 1 1  64 ASN HB3  H   -9.124  18.317  -5.779 1.00 . A A .  57 ASN HB3  1 1 
       13  78898 1 1  64 ASN HD21 H   -7.822  20.161  -5.066 1.00 . A A .  57 ASN HD21 1 1 
       13  78899 1 1  64 ASN HD22 H   -8.607  21.446  -4.221 1.00 . A A .  57 ASN HD22 1 1 
       13  78900 1 1  64 ASN N    N  -10.614  16.170  -4.281 1.00 . A A .  57 ASN N    1 1 
       13  78901 1 1  64 ASN ND2  N   -8.566  20.521  -4.541 1.00 . A A .  57 ASN ND2  1 1 
       13  78902 1 1  64 ASN O    O  -11.982  16.598  -6.576 1.00 . A A .  57 ASN O    1 1 
       13  78903 1 1  64 ASN OD1  O  -10.552  20.078  -3.590 1.00 . A A .  57 ASN OD1  1 1 
       13  78904 1 1  65 SER C    C  -13.629  18.651  -7.919 1.00 . A A .  58 SER C    1 1 
       13  78905 1 1  65 SER CA   C  -12.142  18.990  -7.968 1.00 . A A .  58 SER CA   1 1 
       13  78906 1 1  65 SER CB   C  -11.441  18.127  -9.020 1.00 . A A .  58 SER CB   1 1 
       13  78907 1 1  65 SER H    H  -11.116  19.568  -6.209 1.00 . A A .  58 SER H    1 1 
       13  78908 1 1  65 SER HA   H  -12.031  20.030  -8.238 1.00 . A A .  58 SER HA   1 1 
       13  78909 1 1  65 SER HB2  H  -10.376  18.138  -8.840 1.00 . A A .  58 SER HB2  1 1 
       13  78910 1 1  65 SER HB3  H  -11.806  17.112  -8.950 1.00 . A A .  58 SER HB3  1 1 
       13  78911 1 1  65 SER HG   H  -11.107  18.168 -10.949 1.00 . A A .  58 SER HG   1 1 
       13  78912 1 1  65 SER N    N  -11.522  18.800  -6.662 1.00 . A A .  58 SER N    1 1 
       13  78913 1 1  65 SER O    O  -14.149  17.966  -8.800 1.00 . A A .  58 SER O    1 1 
       13  78914 1 1  65 SER OG   O  -11.688  18.613 -10.327 1.00 . A A .  58 SER OG   1 1 
       13  78915 1 1  66 SER C    C  -16.320  19.762  -5.620 1.00 . A A .  59 SER C    1 1 
       13  78916 1 1  66 SER CA   C  -15.733  18.884  -6.721 1.00 . A A .  59 SER CA   1 1 
       13  78917 1 1  66 SER CB   C  -15.980  17.409  -6.397 1.00 . A A .  59 SER CB   1 1 
       13  78918 1 1  66 SER H    H  -13.837  19.675  -6.216 1.00 . A A .  59 SER H    1 1 
       13  78919 1 1  66 SER HA   H  -16.221  19.125  -7.654 1.00 . A A .  59 SER HA   1 1 
       13  78920 1 1  66 SER HB2  H  -15.112  17.003  -5.898 1.00 . A A .  59 SER HB2  1 1 
       13  78921 1 1  66 SER HB3  H  -16.840  17.323  -5.750 1.00 . A A .  59 SER HB3  1 1 
       13  78922 1 1  66 SER HG   H  -17.011  16.986  -8.008 1.00 . A A .  59 SER HG   1 1 
       13  78923 1 1  66 SER N    N  -14.307  19.136  -6.885 1.00 . A A .  59 SER N    1 1 
       13  78924 1 1  66 SER O    O  -15.824  19.775  -4.493 1.00 . A A .  59 SER O    1 1 
       13  78925 1 1  66 SER OG   O  -16.218  16.660  -7.576 1.00 . A A .  59 SER OG   1 1 
       13  78926 1 1  67 GLU C    C  -18.833  20.569  -3.977 1.00 . A A .  60 GLU C    1 1 
       13  78927 1 1  67 GLU CA   C  -18.031  21.375  -4.993 1.00 . A A .  60 GLU CA   1 1 
       13  78928 1 1  67 GLU CB   C  -18.948  22.362  -5.718 1.00 . A A .  60 GLU CB   1 1 
       13  78929 1 1  67 GLU CD   C  -20.889  23.425  -4.497 1.00 . A A .  60 GLU CD   1 1 
       13  78930 1 1  67 GLU CG   C  -19.415  23.514  -4.843 1.00 . A A .  60 GLU CG   1 1 
       13  78931 1 1  67 GLU H    H  -17.726  20.440  -6.869 1.00 . A A .  60 GLU H    1 1 
       13  78932 1 1  67 GLU HA   H  -17.262  21.927  -4.474 1.00 . A A .  60 GLU HA   1 1 
       13  78933 1 1  67 GLU HB2  H  -18.418  22.774  -6.565 1.00 . A A .  60 GLU HB2  1 1 
       13  78934 1 1  67 GLU HB3  H  -19.819  21.832  -6.074 1.00 . A A .  60 GLU HB3  1 1 
       13  78935 1 1  67 GLU HG2  H  -18.845  23.506  -3.925 1.00 . A A .  60 GLU HG2  1 1 
       13  78936 1 1  67 GLU HG3  H  -19.238  24.442  -5.367 1.00 . A A .  60 GLU HG3  1 1 
       13  78937 1 1  67 GLU N    N  -17.376  20.494  -5.955 1.00 . A A .  60 GLU N    1 1 
       13  78938 1 1  67 GLU O    O  -19.797  19.891  -4.329 1.00 . A A .  60 GLU O    1 1 
       13  78939 1 1  67 GLU OE1  O  -21.716  23.388  -5.432 1.00 . A A .  60 GLU OE1  1 1 
       13  78940 1 1  67 GLU OE2  O  -21.215  23.394  -3.291 1.00 . A A .  60 GLU OE2  1 1 
       13  78941 1 1  68 SER C    C  -19.057  18.422  -1.889 1.00 . A A .  61 SER C    1 1 
       13  78942 1 1  68 SER CA   C  -19.107  19.927  -1.645 1.00 . A A .  61 SER CA   1 1 
       13  78943 1 1  68 SER CB   C  -20.562  20.389  -1.535 1.00 . A A .  61 SER CB   1 1 
       13  78944 1 1  68 SER H    H  -17.650  21.206  -2.495 1.00 . A A .  61 SER H    1 1 
       13  78945 1 1  68 SER HA   H  -18.597  20.147  -0.720 1.00 . A A .  61 SER HA   1 1 
       13  78946 1 1  68 SER HB2  H  -20.902  20.733  -2.500 1.00 . A A .  61 SER HB2  1 1 
       13  78947 1 1  68 SER HB3  H  -21.176  19.561  -1.210 1.00 . A A .  61 SER HB3  1 1 
       13  78948 1 1  68 SER HG   H  -21.183  22.168  -1.002 1.00 . A A .  61 SER HG   1 1 
       13  78949 1 1  68 SER N    N  -18.427  20.650  -2.713 1.00 . A A .  61 SER N    1 1 
       13  78950 1 1  68 SER O    O  -19.758  17.900  -2.755 1.00 . A A .  61 SER O    1 1 
       13  78951 1 1  68 SER OG   O  -20.692  21.448  -0.602 1.00 . A A .  61 SER OG   1 1 
       13  78952 1 1  69 VAL C    C  -19.413  15.580  -1.016 1.00 . A A .  62 VAL C    1 1 
       13  78953 1 1  69 VAL CA   C  -18.082  16.286  -1.251 1.00 . A A .  62 VAL CA   1 1 
       13  78954 1 1  69 VAL CB   C  -17.038  15.730  -0.263 1.00 . A A .  62 VAL CB   1 1 
       13  78955 1 1  69 VAL CG1  C  -16.765  14.261  -0.544 1.00 . A A .  62 VAL CG1  1 1 
       13  78956 1 1  69 VAL CG2  C  -15.753  16.541  -0.333 1.00 . A A .  62 VAL CG2  1 1 
       13  78957 1 1  69 VAL H    H  -17.690  18.203  -0.446 1.00 . A A .  62 VAL H    1 1 
       13  78958 1 1  69 VAL HA   H  -17.745  16.074  -2.256 1.00 . A A .  62 VAL HA   1 1 
       13  78959 1 1  69 VAL HB   H  -17.437  15.814   0.736 1.00 . A A .  62 VAL HB   1 1 
       13  78960 1 1  69 VAL HG11 H  -17.556  13.660  -0.120 1.00 . A A .  62 VAL HG11 1 1 
       13  78961 1 1  69 VAL HG12 H  -15.822  13.979  -0.101 1.00 . A A .  62 VAL HG12 1 1 
       13  78962 1 1  69 VAL HG13 H  -16.723  14.100  -1.611 1.00 . A A .  62 VAL HG13 1 1 
       13  78963 1 1  69 VAL HG21 H  -15.664  16.992  -1.311 1.00 . A A .  62 VAL HG21 1 1 
       13  78964 1 1  69 VAL HG22 H  -14.907  15.892  -0.159 1.00 . A A .  62 VAL HG22 1 1 
       13  78965 1 1  69 VAL HG23 H  -15.774  17.315   0.419 1.00 . A A .  62 VAL HG23 1 1 
       13  78966 1 1  69 VAL N    N  -18.223  17.730  -1.119 1.00 . A A .  62 VAL N    1 1 
       13  78967 1 1  69 VAL O    O  -19.898  14.846  -1.879 1.00 . A A .  62 VAL O    1 1 
       13  78968 1 1  70 GLY C    C  -21.113  13.752   0.945 1.00 . A A .  63 GLY C    1 1 
       13  78969 1 1  70 GLY CA   C  -21.270  15.185   0.480 1.00 . A A .  63 GLY CA   1 1 
       13  78970 1 1  70 GLY H    H  -19.567  16.401   0.802 1.00 . A A .  63 GLY H    1 1 
       13  78971 1 1  70 GLY HA2  H  -21.748  15.756   1.263 1.00 . A A .  63 GLY HA2  1 1 
       13  78972 1 1  70 GLY HA3  H  -21.901  15.200  -0.398 1.00 . A A .  63 GLY HA3  1 1 
       13  78973 1 1  70 GLY N    N  -20.001  15.806   0.154 1.00 . A A .  63 GLY N    1 1 
       13  78974 1 1  70 GLY O    O  -20.082  13.384   1.510 1.00 . A A .  63 GLY O    1 1 
       13  78975 1 1  71 SER C    C  -21.785  10.638  -0.081 1.00 . A A .  64 SER C    1 1 
       13  78976 1 1  71 SER CA   C  -22.107  11.536   1.109 1.00 . A A .  64 SER CA   1 1 
       13  78977 1 1  71 SER CB   C  -23.449  11.129   1.722 1.00 . A A .  64 SER CB   1 1 
       13  78978 1 1  71 SER H    H  -22.932  13.289   0.256 1.00 . A A .  64 SER H    1 1 
       13  78979 1 1  71 SER HA   H  -21.333  11.420   1.853 1.00 . A A .  64 SER HA   1 1 
       13  78980 1 1  71 SER HB2  H  -24.242  11.686   1.247 1.00 . A A .  64 SER HB2  1 1 
       13  78981 1 1  71 SER HB3  H  -23.608  10.072   1.564 1.00 . A A .  64 SER HB3  1 1 
       13  78982 1 1  71 SER HG   H  -23.487  10.562   3.596 1.00 . A A .  64 SER HG   1 1 
       13  78983 1 1  71 SER N    N  -22.137  12.938   0.709 1.00 . A A .  64 SER N    1 1 
       13  78984 1 1  71 SER O    O  -22.322   9.536  -0.202 1.00 . A A .  64 SER O    1 1 
       13  78985 1 1  71 SER OG   O  -23.476  11.392   3.113 1.00 . A A .  64 SER OG   1 1 
       13  78986 1 1  72 ASP C    C  -18.993  10.269  -2.248 1.00 . A A .  65 ASP C    1 1 
       13  78987 1 1  72 ASP CA   C  -20.511  10.354  -2.135 1.00 . A A .  65 ASP CA   1 1 
       13  78988 1 1  72 ASP CB   C  -21.093  10.995  -3.397 1.00 . A A .  65 ASP CB   1 1 
       13  78989 1 1  72 ASP CG   C  -22.609  11.021  -3.387 1.00 . A A .  65 ASP CG   1 1 
       13  78990 1 1  72 ASP H    H  -20.512  11.999  -0.803 1.00 . A A .  65 ASP H    1 1 
       13  78991 1 1  72 ASP HA   H  -20.909   9.356  -2.034 1.00 . A A .  65 ASP HA   1 1 
       13  78992 1 1  72 ASP HB2  H  -20.736  12.011  -3.476 1.00 . A A .  65 ASP HB2  1 1 
       13  78993 1 1  72 ASP HB3  H  -20.766  10.436  -4.261 1.00 . A A .  65 ASP HB3  1 1 
       13  78994 1 1  72 ASP N    N  -20.905  11.114  -0.955 1.00 . A A .  65 ASP N    1 1 
       13  78995 1 1  72 ASP O    O  -18.445  10.199  -3.349 1.00 . A A .  65 ASP O    1 1 
       13  78996 1 1  72 ASP OD1  O  -23.183  11.951  -2.785 1.00 . A A .  65 ASP OD1  1 1 
       13  78997 1 1  72 ASP OD2  O  -23.221  10.108  -3.981 1.00 . A A .  65 ASP OD2  1 1 
       13  78998 1 1  73 ALA C    C  -16.391   8.744  -1.118 1.00 . A A .  66 ALA C    1 1 
       13  78999 1 1  73 ALA CA   C  -16.862  10.197  -1.075 1.00 . A A .  66 ALA CA   1 1 
       13  79000 1 1  73 ALA CB   C  -16.322  10.891   0.167 1.00 . A A .  66 ALA CB   1 1 
       13  79001 1 1  73 ALA H    H  -18.810  10.332  -0.258 1.00 . A A .  66 ALA H    1 1 
       13  79002 1 1  73 ALA HA   H  -16.485  10.718  -1.942 1.00 . A A .  66 ALA HA   1 1 
       13  79003 1 1  73 ALA HB1  H  -17.079  10.892   0.937 1.00 . A A .  66 ALA HB1  1 1 
       13  79004 1 1  73 ALA HB2  H  -16.057  11.910  -0.077 1.00 . A A .  66 ALA HB2  1 1 
       13  79005 1 1  73 ALA HB3  H  -15.447  10.367   0.522 1.00 . A A .  66 ALA HB3  1 1 
       13  79006 1 1  73 ALA N    N  -18.318  10.275  -1.103 1.00 . A A .  66 ALA N    1 1 
       13  79007 1 1  73 ALA O    O  -16.719   7.953  -0.234 1.00 . A A .  66 ALA O    1 1 
       13  79008 1 1  74 PRO C    C  -13.784   6.777  -1.585 1.00 . A A .  67 PRO C    1 1 
       13  79009 1 1  74 PRO CA   C  -15.111   7.005  -2.308 1.00 . A A .  67 PRO CA   1 1 
       13  79010 1 1  74 PRO CB   C  -14.917   6.902  -3.816 1.00 . A A .  67 PRO CB   1 1 
       13  79011 1 1  74 PRO CD   C  -15.179   9.234  -3.266 1.00 . A A .  67 PRO CD   1 1 
       13  79012 1 1  74 PRO CG   C  -14.525   8.279  -4.238 1.00 . A A .  67 PRO CG   1 1 
       13  79013 1 1  74 PRO HA   H  -15.832   6.271  -1.982 1.00 . A A .  67 PRO HA   1 1 
       13  79014 1 1  74 PRO HB2  H  -14.141   6.182  -4.034 1.00 . A A .  67 PRO HB2  1 1 
       13  79015 1 1  74 PRO HB3  H  -15.843   6.596  -4.282 1.00 . A A .  67 PRO HB3  1 1 
       13  79016 1 1  74 PRO HD2  H  -14.465   9.968  -2.922 1.00 . A A .  67 PRO HD2  1 1 
       13  79017 1 1  74 PRO HD3  H  -16.025   9.720  -3.730 1.00 . A A .  67 PRO HD3  1 1 
       13  79018 1 1  74 PRO HG2  H  -13.450   8.381  -4.193 1.00 . A A .  67 PRO HG2  1 1 
       13  79019 1 1  74 PRO HG3  H  -14.877   8.467  -5.240 1.00 . A A .  67 PRO HG3  1 1 
       13  79020 1 1  74 PRO N    N  -15.617   8.367  -2.153 1.00 . A A .  67 PRO N    1 1 
       13  79021 1 1  74 PRO O    O  -12.968   5.962  -2.014 1.00 . A A .  67 PRO O    1 1 
       13  79022 1 1  75 CYS C    C  -12.590   7.649   1.763 1.00 . A A .  68 CYS C    1 1 
       13  79023 1 1  75 CYS CA   C  -12.343   7.363   0.285 1.00 . A A .  68 CYS CA   1 1 
       13  79024 1 1  75 CYS CB   C  -11.267   8.306  -0.260 1.00 . A A .  68 CYS CB   1 1 
       13  79025 1 1  75 CYS H    H  -14.255   8.132  -0.189 1.00 . A A .  68 CYS H    1 1 
       13  79026 1 1  75 CYS HA   H  -11.999   6.344   0.182 1.00 . A A .  68 CYS HA   1 1 
       13  79027 1 1  75 CYS HB2  H  -11.635   8.777  -1.158 1.00 . A A .  68 CYS HB2  1 1 
       13  79028 1 1  75 CYS HB3  H  -11.056   9.066   0.478 1.00 . A A .  68 CYS HB3  1 1 
       13  79029 1 1  75 CYS HG   H   -9.306   7.187   0.148 1.00 . A A .  68 CYS HG   1 1 
       13  79030 1 1  75 CYS N    N  -13.572   7.497  -0.488 1.00 . A A .  68 CYS N    1 1 
       13  79031 1 1  75 CYS O    O  -13.444   8.462   2.115 1.00 . A A .  68 CYS O    1 1 
       13  79032 1 1  75 CYS SG   S   -9.708   7.489  -0.671 1.00 . A A .  68 CYS SG   1 1 
       13  79033 1 1  76 VAL C    C  -10.660   7.666   4.671 1.00 . A A .  69 VAL C    1 1 
       13  79034 1 1  76 VAL CA   C  -11.963   7.156   4.066 1.00 . A A .  69 VAL CA   1 1 
       13  79035 1 1  76 VAL CB   C  -12.357   5.844   4.769 1.00 . A A .  69 VAL CB   1 1 
       13  79036 1 1  76 VAL CG1  C  -13.844   5.572   4.609 1.00 . A A .  69 VAL CG1  1 1 
       13  79037 1 1  76 VAL CG2  C  -11.531   4.681   4.235 1.00 . A A .  69 VAL CG2  1 1 
       13  79038 1 1  76 VAL H    H  -11.168   6.343   2.281 1.00 . A A .  69 VAL H    1 1 
       13  79039 1 1  76 VAL HA   H  -12.741   7.885   4.242 1.00 . A A .  69 VAL HA   1 1 
       13  79040 1 1  76 VAL HB   H  -12.147   5.949   5.824 1.00 . A A .  69 VAL HB   1 1 
       13  79041 1 1  76 VAL HG11 H  -13.988   4.742   3.932 1.00 . A A .  69 VAL HG11 1 1 
       13  79042 1 1  76 VAL HG12 H  -14.331   6.450   4.211 1.00 . A A .  69 VAL HG12 1 1 
       13  79043 1 1  76 VAL HG13 H  -14.272   5.329   5.570 1.00 . A A .  69 VAL HG13 1 1 
       13  79044 1 1  76 VAL HG21 H  -11.652   4.617   3.165 1.00 . A A .  69 VAL HG21 1 1 
       13  79045 1 1  76 VAL HG22 H  -11.868   3.762   4.692 1.00 . A A .  69 VAL HG22 1 1 
       13  79046 1 1  76 VAL HG23 H  -10.490   4.840   4.473 1.00 . A A .  69 VAL HG23 1 1 
       13  79047 1 1  76 VAL N    N  -11.832   6.975   2.624 1.00 . A A .  69 VAL N    1 1 
       13  79048 1 1  76 VAL O    O   -9.582   7.432   4.127 1.00 . A A .  69 VAL O    1 1 
       13  79049 1 1  77 VAL C    C   -9.690   8.706   7.984 1.00 . A A .  70 VAL C    1 1 
       13  79050 1 1  77 VAL CA   C   -9.595   8.903   6.473 1.00 . A A .  70 VAL CA   1 1 
       13  79051 1 1  77 VAL CB   C   -9.407  10.404   6.161 1.00 . A A .  70 VAL CB   1 1 
       13  79052 1 1  77 VAL CG1  C  -10.657  11.190   6.518 1.00 . A A .  70 VAL CG1  1 1 
       13  79053 1 1  77 VAL CG2  C   -8.191  10.962   6.889 1.00 . A A .  70 VAL CG2  1 1 
       13  79054 1 1  77 VAL H    H  -11.655   8.516   6.182 1.00 . A A .  70 VAL H    1 1 
       13  79055 1 1  77 VAL HA   H   -8.727   8.371   6.107 1.00 . A A .  70 VAL HA   1 1 
       13  79056 1 1  77 VAL HB   H   -9.238  10.507   5.098 1.00 . A A .  70 VAL HB   1 1 
       13  79057 1 1  77 VAL HG11 H  -10.395  12.223   6.692 1.00 . A A .  70 VAL HG11 1 1 
       13  79058 1 1  77 VAL HG12 H  -11.102  10.777   7.410 1.00 . A A .  70 VAL HG12 1 1 
       13  79059 1 1  77 VAL HG13 H  -11.364  11.132   5.703 1.00 . A A .  70 VAL HG13 1 1 
       13  79060 1 1  77 VAL HG21 H   -7.381  10.248   6.837 1.00 . A A .  70 VAL HG21 1 1 
       13  79061 1 1  77 VAL HG22 H   -8.443  11.146   7.923 1.00 . A A .  70 VAL HG22 1 1 
       13  79062 1 1  77 VAL HG23 H   -7.885  11.887   6.423 1.00 . A A .  70 VAL HG23 1 1 
       13  79063 1 1  77 VAL N    N  -10.767   8.362   5.797 1.00 . A A .  70 VAL N    1 1 
       13  79064 1 1  77 VAL O    O  -10.732   8.958   8.590 1.00 . A A .  70 VAL O    1 1 
       13  79065 1 1  78 LYS C    C   -7.444   8.855  10.669 1.00 . A A .  71 LYS C    1 1 
       13  79066 1 1  78 LYS CA   C   -8.548   8.023  10.025 1.00 . A A .  71 LYS CA   1 1 
       13  79067 1 1  78 LYS CB   C   -8.326   6.537  10.318 1.00 . A A .  71 LYS CB   1 1 
       13  79068 1 1  78 LYS CD   C  -10.163   4.930  10.928 1.00 . A A .  71 LYS CD   1 1 
       13  79069 1 1  78 LYS CE   C   -9.416   3.701  10.436 1.00 . A A .  71 LYS CE   1 1 
       13  79070 1 1  78 LYS CG   C   -9.207   5.999  11.435 1.00 . A A .  71 LYS CG   1 1 
       13  79071 1 1  78 LYS H    H   -7.795   8.072   8.048 1.00 . A A .  71 LYS H    1 1 
       13  79072 1 1  78 LYS HA   H   -9.499   8.325  10.440 1.00 . A A .  71 LYS HA   1 1 
       13  79073 1 1  78 LYS HB2  H   -8.531   5.972   9.421 1.00 . A A .  71 LYS HB2  1 1 
       13  79074 1 1  78 LYS HB3  H   -7.294   6.387  10.599 1.00 . A A .  71 LYS HB3  1 1 
       13  79075 1 1  78 LYS HD2  H  -10.822   4.639  11.733 1.00 . A A .  71 LYS HD2  1 1 
       13  79076 1 1  78 LYS HD3  H  -10.744   5.337  10.115 1.00 . A A .  71 LYS HD3  1 1 
       13  79077 1 1  78 LYS HE2  H   -8.746   3.997   9.642 1.00 . A A .  71 LYS HE2  1 1 
       13  79078 1 1  78 LYS HE3  H   -8.843   3.291  11.256 1.00 . A A .  71 LYS HE3  1 1 
       13  79079 1 1  78 LYS HG2  H   -8.579   5.570  12.201 1.00 . A A .  71 LYS HG2  1 1 
       13  79080 1 1  78 LYS HG3  H   -9.781   6.814  11.851 1.00 . A A .  71 LYS HG3  1 1 
       13  79081 1 1  78 LYS HZ1  H  -11.283   2.767  10.354 1.00 . A A .  71 LYS HZ1  1 1 
       13  79082 1 1  78 LYS HZ2  H   -9.978   1.709  10.151 1.00 . A A .  71 LYS HZ2  1 1 
       13  79083 1 1  78 LYS HZ3  H  -10.437   2.738   8.889 1.00 . A A .  71 LYS HZ3  1 1 
       13  79084 1 1  78 LYS N    N   -8.594   8.254   8.586 1.00 . A A .  71 LYS N    1 1 
       13  79085 1 1  78 LYS NZ   N  -10.343   2.656   9.922 1.00 . A A .  71 LYS NZ   1 1 
       13  79086 1 1  78 LYS O    O   -6.263   8.673  10.371 1.00 . A A .  71 LYS O    1 1 
       13  79087 1 1  79 VAL C    C   -6.832  10.339  13.723 1.00 . A A .  72 VAL C    1 1 
       13  79088 1 1  79 VAL CA   C   -6.878  10.637  12.229 1.00 . A A .  72 VAL CA   1 1 
       13  79089 1 1  79 VAL CB   C   -7.219  12.127  12.023 1.00 . A A .  72 VAL CB   1 1 
       13  79090 1 1  79 VAL CG1  C   -6.055  13.008  12.451 1.00 . A A .  72 VAL CG1  1 1 
       13  79091 1 1  79 VAL CG2  C   -7.597  12.402  10.572 1.00 . A A .  72 VAL CG2  1 1 
       13  79092 1 1  79 VAL H    H   -8.791   9.872  11.741 1.00 . A A .  72 VAL H    1 1 
       13  79093 1 1  79 VAL HA   H   -5.902  10.450  11.806 1.00 . A A .  72 VAL HA   1 1 
       13  79094 1 1  79 VAL HB   H   -8.069  12.368  12.645 1.00 . A A .  72 VAL HB   1 1 
       13  79095 1 1  79 VAL HG11 H   -6.013  13.881  11.816 1.00 . A A .  72 VAL HG11 1 1 
       13  79096 1 1  79 VAL HG12 H   -5.133  12.454  12.361 1.00 . A A .  72 VAL HG12 1 1 
       13  79097 1 1  79 VAL HG13 H   -6.193  13.314  13.477 1.00 . A A .  72 VAL HG13 1 1 
       13  79098 1 1  79 VAL HG21 H   -6.800  12.948  10.091 1.00 . A A .  72 VAL HG21 1 1 
       13  79099 1 1  79 VAL HG22 H   -8.504  12.989  10.542 1.00 . A A .  72 VAL HG22 1 1 
       13  79100 1 1  79 VAL HG23 H   -7.755  11.468  10.056 1.00 . A A .  72 VAL HG23 1 1 
       13  79101 1 1  79 VAL N    N   -7.836   9.772  11.548 1.00 . A A .  72 VAL N    1 1 
       13  79102 1 1  79 VAL O    O   -7.832   9.929  14.315 1.00 . A A .  72 VAL O    1 1 
       13  79103 1 1  80 GLU C    C   -4.684  11.419  16.410 1.00 . A A .  73 GLU C    1 1 
       13  79104 1 1  80 GLU CA   C   -5.495  10.300  15.757 1.00 . A A .  73 GLU CA   1 1 
       13  79105 1 1  80 GLU CB   C   -4.802   8.952  15.980 1.00 . A A .  73 GLU CB   1 1 
       13  79106 1 1  80 GLU CD   C   -6.680   7.293  16.293 1.00 . A A .  73 GLU CD   1 1 
       13  79107 1 1  80 GLU CG   C   -5.538   8.043  16.950 1.00 . A A .  73 GLU CG   1 1 
       13  79108 1 1  80 GLU H    H   -4.906  10.875  13.806 1.00 . A A .  73 GLU H    1 1 
       13  79109 1 1  80 GLU HA   H   -6.475  10.268  16.205 1.00 . A A .  73 GLU HA   1 1 
       13  79110 1 1  80 GLU HB2  H   -4.722   8.441  15.033 1.00 . A A .  73 GLU HB2  1 1 
       13  79111 1 1  80 GLU HB3  H   -3.809   9.128  16.369 1.00 . A A .  73 GLU HB3  1 1 
       13  79112 1 1  80 GLU HG2  H   -4.839   7.325  17.352 1.00 . A A .  73 GLU HG2  1 1 
       13  79113 1 1  80 GLU HG3  H   -5.937   8.644  17.755 1.00 . A A .  73 GLU HG3  1 1 
       13  79114 1 1  80 GLU N    N   -5.667  10.547  14.330 1.00 . A A .  73 GLU N    1 1 
       13  79115 1 1  80 GLU O    O   -3.674  11.861  15.863 1.00 . A A .  73 GLU O    1 1 
       13  79116 1 1  80 GLU OE1  O   -6.601   7.042  15.072 1.00 . A A .  73 GLU OE1  1 1 
       13  79117 1 1  80 GLU OE2  O   -7.653   6.955  17.000 1.00 . A A .  73 GLU OE2  1 1 
       13  79118 1 1  81 PRO C    C   -2.963  12.615  18.620 1.00 . A A .  74 PRO C    1 1 
       13  79119 1 1  81 PRO CA   C   -4.416  12.970  18.314 1.00 . A A .  74 PRO CA   1 1 
       13  79120 1 1  81 PRO CB   C   -5.213  13.115  19.616 1.00 . A A .  74 PRO CB   1 1 
       13  79121 1 1  81 PRO CD   C   -6.308  11.433  18.324 1.00 . A A .  74 PRO CD   1 1 
       13  79122 1 1  81 PRO CG   C   -6.551  12.532  19.317 1.00 . A A .  74 PRO CG   1 1 
       13  79123 1 1  81 PRO HA   H   -4.449  13.899  17.764 1.00 . A A .  74 PRO HA   1 1 
       13  79124 1 1  81 PRO HB2  H   -4.716  12.574  20.408 1.00 . A A .  74 PRO HB2  1 1 
       13  79125 1 1  81 PRO HB3  H   -5.289  14.160  19.880 1.00 . A A .  74 PRO HB3  1 1 
       13  79126 1 1  81 PRO HD2  H   -6.114  10.500  18.832 1.00 . A A .  74 PRO HD2  1 1 
       13  79127 1 1  81 PRO HD3  H   -7.153  11.334  17.658 1.00 . A A .  74 PRO HD3  1 1 
       13  79128 1 1  81 PRO HG2  H   -6.989  12.134  20.220 1.00 . A A .  74 PRO HG2  1 1 
       13  79129 1 1  81 PRO HG3  H   -7.194  13.288  18.890 1.00 . A A .  74 PRO HG3  1 1 
       13  79130 1 1  81 PRO N    N   -5.114  11.896  17.595 1.00 . A A .  74 PRO N    1 1 
       13  79131 1 1  81 PRO O    O   -2.641  12.165  19.720 1.00 . A A .  74 PRO O    1 1 
       13  79132 1 1  82 SER C    C   -0.459  11.084  18.272 1.00 . A A .  75 SER C    1 1 
       13  79133 1 1  82 SER CA   C   -0.669  12.521  17.800 1.00 . A A .  75 SER CA   1 1 
       13  79134 1 1  82 SER CB   C   -0.033  13.494  18.795 1.00 . A A .  75 SER CB   1 1 
       13  79135 1 1  82 SER H    H   -2.406  13.180  16.783 1.00 . A A .  75 SER H    1 1 
       13  79136 1 1  82 SER HA   H   -0.194  12.644  16.839 1.00 . A A .  75 SER HA   1 1 
       13  79137 1 1  82 SER HB2  H   -0.793  13.870  19.464 1.00 . A A .  75 SER HB2  1 1 
       13  79138 1 1  82 SER HB3  H    0.725  12.979  19.366 1.00 . A A .  75 SER HB3  1 1 
       13  79139 1 1  82 SER HG   H   -0.025  14.906  17.436 1.00 . A A .  75 SER HG   1 1 
       13  79140 1 1  82 SER N    N   -2.089  12.818  17.638 1.00 . A A .  75 SER N    1 1 
       13  79141 1 1  82 SER O    O    0.514  10.784  18.964 1.00 . A A .  75 SER O    1 1 
       13  79142 1 1  82 SER OG   O    0.566  14.590  18.124 1.00 . A A .  75 SER OG   1 1 
       13  79143 1 1  83 ASP C    C   -0.565   7.984  17.208 1.00 . A A .  76 ASP C    1 1 
       13  79144 1 1  83 ASP CA   C   -1.289   8.797  18.278 1.00 . A A .  76 ASP CA   1 1 
       13  79145 1 1  83 ASP CB   C   -2.688   8.224  18.518 1.00 . A A .  76 ASP CB   1 1 
       13  79146 1 1  83 ASP CG   C   -2.873   7.728  19.939 1.00 . A A .  76 ASP CG   1 1 
       13  79147 1 1  83 ASP H    H   -2.129  10.499  17.342 1.00 . A A .  76 ASP H    1 1 
       13  79148 1 1  83 ASP HA   H   -0.724   8.741  19.197 1.00 . A A .  76 ASP HA   1 1 
       13  79149 1 1  83 ASP HB2  H   -3.423   8.994  18.328 1.00 . A A .  76 ASP HB2  1 1 
       13  79150 1 1  83 ASP HB3  H   -2.856   7.398  17.843 1.00 . A A .  76 ASP HB3  1 1 
       13  79151 1 1  83 ASP N    N   -1.376  10.201  17.893 1.00 . A A .  76 ASP N    1 1 
       13  79152 1 1  83 ASP O    O   -0.996   7.933  16.056 1.00 . A A .  76 ASP O    1 1 
       13  79153 1 1  83 ASP OD1  O   -1.862   7.385  20.585 1.00 . A A .  76 ASP OD1  1 1 
       13  79154 1 1  83 ASP OD2  O   -4.032   7.682  20.405 1.00 . A A .  76 ASP OD2  1 1 
       13  79155 1 1  84 ASN C    C    1.493   5.119  17.202 1.00 . A A .  77 ASN C    1 1 
       13  79156 1 1  84 ASN CA   C    1.321   6.540  16.673 1.00 . A A .  77 ASN CA   1 1 
       13  79157 1 1  84 ASN CB   C    2.691   7.181  16.437 1.00 . A A .  77 ASN CB   1 1 
       13  79158 1 1  84 ASN CG   C    3.422   7.475  17.732 1.00 . A A .  77 ASN CG   1 1 
       13  79159 1 1  84 ASN H    H    0.829   7.429  18.530 1.00 . A A .  77 ASN H    1 1 
       13  79160 1 1  84 ASN HA   H    0.788   6.499  15.735 1.00 . A A .  77 ASN HA   1 1 
       13  79161 1 1  84 ASN HB2  H    3.298   6.510  15.848 1.00 . A A .  77 ASN HB2  1 1 
       13  79162 1 1  84 ASN HB3  H    2.559   8.108  15.899 1.00 . A A .  77 ASN HB3  1 1 
       13  79163 1 1  84 ASN HD21 H    3.856   5.548  17.956 1.00 . A A .  77 ASN HD21 1 1 
       13  79164 1 1  84 ASN HD22 H    4.438   6.598  19.198 1.00 . A A .  77 ASN HD22 1 1 
       13  79165 1 1  84 ASN N    N    0.536   7.350  17.598 1.00 . A A .  77 ASN N    1 1 
       13  79166 1 1  84 ASN ND2  N    3.959   6.435  18.358 1.00 . A A .  77 ASN ND2  1 1 
       13  79167 1 1  84 ASN O    O    2.574   4.538  17.109 1.00 . A A .  77 ASN O    1 1 
       13  79168 1 1  84 ASN OD1  O    3.503   8.625  18.165 1.00 . A A .  77 ASN OD1  1 1 
       13  79169 1 1  85 GLY C    C   -0.098   2.191  17.335 1.00 . A A .  78 GLY C    1 1 
       13  79170 1 1  85 GLY CA   C    0.474   3.218  18.294 1.00 . A A .  78 GLY CA   1 1 
       13  79171 1 1  85 GLY H    H   -0.415   5.078  17.805 1.00 . A A .  78 GLY H    1 1 
       13  79172 1 1  85 GLY HA2  H    1.503   2.967  18.503 1.00 . A A .  78 GLY HA2  1 1 
       13  79173 1 1  85 GLY HA3  H   -0.088   3.187  19.215 1.00 . A A .  78 GLY HA3  1 1 
       13  79174 1 1  85 GLY N    N    0.420   4.567  17.759 1.00 . A A .  78 GLY N    1 1 
       13  79175 1 1  85 GLY O    O    0.651   1.494  16.651 1.00 . A A .  78 GLY O    1 1 
       13  79176 1 1  86 PRO C    C   -1.955   1.496  14.900 1.00 . A A .  79 PRO C    1 1 
       13  79177 1 1  86 PRO CA   C   -2.095   1.113  16.370 1.00 . A A .  79 PRO CA   1 1 
       13  79178 1 1  86 PRO CB   C   -3.562   1.179  16.802 1.00 . A A .  79 PRO CB   1 1 
       13  79179 1 1  86 PRO CD   C   -2.407   2.864  18.041 1.00 . A A .  79 PRO CD   1 1 
       13  79180 1 1  86 PRO CG   C   -3.723   2.536  17.393 1.00 . A A .  79 PRO CG   1 1 
       13  79181 1 1  86 PRO HA   H   -1.718   0.112  16.518 1.00 . A A .  79 PRO HA   1 1 
       13  79182 1 1  86 PRO HB2  H   -4.199   1.044  15.940 1.00 . A A .  79 PRO HB2  1 1 
       13  79183 1 1  86 PRO HB3  H   -3.761   0.406  17.528 1.00 . A A .  79 PRO HB3  1 1 
       13  79184 1 1  86 PRO HD2  H   -2.198   3.921  17.958 1.00 . A A .  79 PRO HD2  1 1 
       13  79185 1 1  86 PRO HD3  H   -2.408   2.559  19.077 1.00 . A A .  79 PRO HD3  1 1 
       13  79186 1 1  86 PRO HG2  H   -3.947   3.251  16.615 1.00 . A A .  79 PRO HG2  1 1 
       13  79187 1 1  86 PRO HG3  H   -4.511   2.524  18.132 1.00 . A A .  79 PRO HG3  1 1 
       13  79188 1 1  86 PRO N    N   -1.435   2.073  17.262 1.00 . A A .  79 PRO N    1 1 
       13  79189 1 1  86 PRO O    O   -1.684   0.647  14.051 1.00 . A A .  79 PRO O    1 1 
       13  79190 1 1  87 LEU C    C   -0.644   3.016  12.670 1.00 . A A .  80 LEU C    1 1 
       13  79191 1 1  87 LEU CA   C   -2.037   3.274  13.239 1.00 . A A .  80 LEU CA   1 1 
       13  79192 1 1  87 LEU CB   C   -2.350   4.770  13.190 1.00 . A A .  80 LEU CB   1 1 
       13  79193 1 1  87 LEU CD1  C   -3.696   4.908  11.080 1.00 . A A .  80 LEU CD1  1 1 
       13  79194 1 1  87 LEU CD2  C   -2.379   6.889  11.850 1.00 . A A .  80 LEU CD2  1 1 
       13  79195 1 1  87 LEU CG   C   -2.431   5.369  11.785 1.00 . A A .  80 LEU CG   1 1 
       13  79196 1 1  87 LEU H    H   -2.356   3.408  15.327 1.00 . A A .  80 LEU H    1 1 
       13  79197 1 1  87 LEU HA   H   -2.760   2.744  12.638 1.00 . A A .  80 LEU HA   1 1 
       13  79198 1 1  87 LEU HB2  H   -3.298   4.934  13.684 1.00 . A A .  80 LEU HB2  1 1 
       13  79199 1 1  87 LEU HB3  H   -1.582   5.297  13.737 1.00 . A A .  80 LEU HB3  1 1 
       13  79200 1 1  87 LEU HD11 H   -3.682   5.247  10.054 1.00 . A A .  80 LEU HD11 1 1 
       13  79201 1 1  87 LEU HD12 H   -4.559   5.319  11.582 1.00 . A A .  80 LEU HD12 1 1 
       13  79202 1 1  87 LEU HD13 H   -3.748   3.829  11.101 1.00 . A A .  80 LEU HD13 1 1 
       13  79203 1 1  87 LEU HD21 H   -2.065   7.279  10.893 1.00 . A A .  80 LEU HD21 1 1 
       13  79204 1 1  87 LEU HD22 H   -1.674   7.192  12.611 1.00 . A A .  80 LEU HD22 1 1 
       13  79205 1 1  87 LEU HD23 H   -3.358   7.272  12.092 1.00 . A A .  80 LEU HD23 1 1 
       13  79206 1 1  87 LEU HG   H   -1.584   5.029  11.206 1.00 . A A .  80 LEU HG   1 1 
       13  79207 1 1  87 LEU N    N   -2.141   2.779  14.607 1.00 . A A .  80 LEU N    1 1 
       13  79208 1 1  87 LEU O    O   -0.479   2.832  11.464 1.00 . A A .  80 LEU O    1 1 
       13  79209 1 1  88 PHE C    C    1.894   1.385  12.518 1.00 . A A .  81 PHE C    1 1 
       13  79210 1 1  88 PHE CA   C    1.735   2.773  13.131 1.00 . A A .  81 PHE CA   1 1 
       13  79211 1 1  88 PHE CB   C    2.681   2.929  14.323 1.00 . A A .  81 PHE CB   1 1 
       13  79212 1 1  88 PHE CD1  C    4.067   4.813  13.413 1.00 . A A .  81 PHE CD1  1 1 
       13  79213 1 1  88 PHE CD2  C    5.184   2.848  14.175 1.00 . A A .  81 PHE CD2  1 1 
       13  79214 1 1  88 PHE CE1  C    5.283   5.380  13.081 1.00 . A A .  81 PHE CE1  1 1 
       13  79215 1 1  88 PHE CE2  C    6.404   3.409  13.846 1.00 . A A .  81 PHE CE2  1 1 
       13  79216 1 1  88 PHE CG   C    4.004   3.542  13.963 1.00 . A A .  81 PHE CG   1 1 
       13  79217 1 1  88 PHE CZ   C    6.452   4.677  13.298 1.00 . A A .  81 PHE CZ   1 1 
       13  79218 1 1  88 PHE H    H    0.163   3.161  14.494 1.00 . A A .  81 PHE H    1 1 
       13  79219 1 1  88 PHE HA   H    1.985   3.513  12.385 1.00 . A A .  81 PHE HA   1 1 
       13  79220 1 1  88 PHE HB2  H    2.213   3.560  15.064 1.00 . A A .  81 PHE HB2  1 1 
       13  79221 1 1  88 PHE HB3  H    2.869   1.956  14.753 1.00 . A A .  81 PHE HB3  1 1 
       13  79222 1 1  88 PHE HD1  H    3.153   5.363  13.243 1.00 . A A .  81 PHE HD1  1 1 
       13  79223 1 1  88 PHE HD2  H    5.147   1.857  14.604 1.00 . A A .  81 PHE HD2  1 1 
       13  79224 1 1  88 PHE HE1  H    5.319   6.370  12.653 1.00 . A A .  81 PHE HE1  1 1 
       13  79225 1 1  88 PHE HE2  H    7.317   2.859  14.017 1.00 . A A .  81 PHE HE2  1 1 
       13  79226 1 1  88 PHE HZ   H    7.405   5.118  13.039 1.00 . A A .  81 PHE HZ   1 1 
       13  79227 1 1  88 PHE N    N    0.356   3.006  13.546 1.00 . A A .  81 PHE N    1 1 
       13  79228 1 1  88 PHE O    O    2.712   1.182  11.621 1.00 . A A .  81 PHE O    1 1 
       13  79229 1 1  89 THR C    C    0.434  -1.060  11.174 1.00 . A A .  82 THR C    1 1 
       13  79230 1 1  89 THR CA   C    1.165  -0.937  12.508 1.00 . A A .  82 THR CA   1 1 
       13  79231 1 1  89 THR CB   C    0.557  -1.902  13.528 1.00 . A A .  82 THR CB   1 1 
       13  79232 1 1  89 THR CG2  C    1.201  -1.810  14.895 1.00 . A A .  82 THR CG2  1 1 
       13  79233 1 1  89 THR H    H    0.476   0.654  13.723 1.00 . A A .  82 THR H    1 1 
       13  79234 1 1  89 THR HA   H    2.204  -1.192  12.359 1.00 . A A .  82 THR HA   1 1 
       13  79235 1 1  89 THR HB   H    0.682  -2.913  13.169 1.00 . A A .  82 THR HB   1 1 
       13  79236 1 1  89 THR HG1  H   -1.275  -1.778  12.846 1.00 . A A .  82 THR HG1  1 1 
       13  79237 1 1  89 THR HG21 H    1.121  -0.799  15.263 1.00 . A A .  82 THR HG21 1 1 
       13  79238 1 1  89 THR HG22 H    2.243  -2.086  14.821 1.00 . A A .  82 THR HG22 1 1 
       13  79239 1 1  89 THR HG23 H    0.698  -2.482  15.574 1.00 . A A .  82 THR HG23 1 1 
       13  79240 1 1  89 THR N    N    1.109   0.432  13.008 1.00 . A A .  82 THR N    1 1 
       13  79241 1 1  89 THR O    O    0.805  -1.869  10.324 1.00 . A A .  82 THR O    1 1 
       13  79242 1 1  89 THR OG1  O   -0.829  -1.655  13.687 1.00 . A A .  82 THR OG1  1 1 
       13  79243 1 1  90 GLU C    C   -0.571   0.261   8.596 1.00 . A A .  83 GLU C    1 1 
       13  79244 1 1  90 GLU CA   C   -1.389  -0.269   9.770 1.00 . A A .  83 GLU CA   1 1 
       13  79245 1 1  90 GLU CB   C   -2.663   0.563   9.940 1.00 . A A .  83 GLU CB   1 1 
       13  79246 1 1  90 GLU CD   C   -4.915  -0.081   8.992 1.00 . A A .  83 GLU CD   1 1 
       13  79247 1 1  90 GLU CG   C   -3.919  -0.276  10.118 1.00 . A A .  83 GLU CG   1 1 
       13  79248 1 1  90 GLU H    H   -0.852   0.372  11.714 1.00 . A A .  83 GLU H    1 1 
       13  79249 1 1  90 GLU HA   H   -1.664  -1.293   9.568 1.00 . A A .  83 GLU HA   1 1 
       13  79250 1 1  90 GLU HB2  H   -2.552   1.194  10.810 1.00 . A A .  83 GLU HB2  1 1 
       13  79251 1 1  90 GLU HB3  H   -2.793   1.187   9.069 1.00 . A A .  83 GLU HB3  1 1 
       13  79252 1 1  90 GLU HG2  H   -3.638  -1.318  10.154 1.00 . A A .  83 GLU HG2  1 1 
       13  79253 1 1  90 GLU HG3  H   -4.392   0.000  11.049 1.00 . A A .  83 GLU HG3  1 1 
       13  79254 1 1  90 GLU N    N   -0.606  -0.251  11.000 1.00 . A A .  83 GLU N    1 1 
       13  79255 1 1  90 GLU O    O   -0.551  -0.337   7.521 1.00 . A A .  83 GLU O    1 1 
       13  79256 1 1  90 GLU OE1  O   -5.373   1.065   8.796 1.00 . A A .  83 GLU OE1  1 1 
       13  79257 1 1  90 GLU OE2  O   -5.237  -1.073   8.306 1.00 . A A .  83 GLU OE2  1 1 
       13  79258 1 1  91 LEU C    C    2.110   1.107   7.420 1.00 . A A .  84 LEU C    1 1 
       13  79259 1 1  91 LEU CA   C    0.921   1.997   7.770 1.00 . A A .  84 LEU CA   1 1 
       13  79260 1 1  91 LEU CB   C    1.414   3.374   8.220 1.00 . A A .  84 LEU CB   1 1 
       13  79261 1 1  91 LEU CD1  C    0.298   4.625   6.356 1.00 . A A .  84 LEU CD1  1 1 
       13  79262 1 1  91 LEU CD2  C   -0.850   4.392   8.565 1.00 . A A .  84 LEU CD2  1 1 
       13  79263 1 1  91 LEU CG   C    0.491   4.540   7.862 1.00 . A A .  84 LEU CG   1 1 
       13  79264 1 1  91 LEU H    H    0.046   1.818   9.689 1.00 . A A .  84 LEU H    1 1 
       13  79265 1 1  91 LEU HA   H    0.305   2.115   6.891 1.00 . A A .  84 LEU HA   1 1 
       13  79266 1 1  91 LEU HB2  H    1.539   3.356   9.293 1.00 . A A .  84 LEU HB2  1 1 
       13  79267 1 1  91 LEU HB3  H    2.377   3.555   7.766 1.00 . A A .  84 LEU HB3  1 1 
       13  79268 1 1  91 LEU HD11 H   -0.059   5.610   6.094 1.00 . A A .  84 LEU HD11 1 1 
       13  79269 1 1  91 LEU HD12 H   -0.423   3.886   6.043 1.00 . A A .  84 LEU HD12 1 1 
       13  79270 1 1  91 LEU HD13 H    1.240   4.441   5.861 1.00 . A A .  84 LEU HD13 1 1 
       13  79271 1 1  91 LEU HD21 H   -1.198   5.363   8.884 1.00 . A A .  84 LEU HD21 1 1 
       13  79272 1 1  91 LEU HD22 H   -0.736   3.749   9.426 1.00 . A A .  84 LEU HD22 1 1 
       13  79273 1 1  91 LEU HD23 H   -1.567   3.957   7.885 1.00 . A A .  84 LEU HD23 1 1 
       13  79274 1 1  91 LEU HG   H    0.943   5.463   8.194 1.00 . A A .  84 LEU HG   1 1 
       13  79275 1 1  91 LEU N    N    0.102   1.387   8.811 1.00 . A A .  84 LEU N    1 1 
       13  79276 1 1  91 LEU O    O    2.409   0.886   6.246 1.00 . A A .  84 LEU O    1 1 
       13  79277 1 1  92 LYS C    C    3.563  -1.497   7.420 1.00 . A A .  85 LYS C    1 1 
       13  79278 1 1  92 LYS CA   C    3.941  -0.270   8.245 1.00 . A A .  85 LYS CA   1 1 
       13  79279 1 1  92 LYS CB   C    4.520  -0.702   9.595 1.00 . A A .  85 LYS CB   1 1 
       13  79280 1 1  92 LYS CD   C    6.684  -1.303  10.728 1.00 . A A .  85 LYS CD   1 1 
       13  79281 1 1  92 LYS CE   C    7.853  -2.012  10.063 1.00 . A A .  85 LYS CE   1 1 
       13  79282 1 1  92 LYS CG   C    5.988  -0.349   9.768 1.00 . A A .  85 LYS CG   1 1 
       13  79283 1 1  92 LYS H    H    2.500   0.810   9.359 1.00 . A A .  85 LYS H    1 1 
       13  79284 1 1  92 LYS HA   H    4.688   0.293   7.708 1.00 . A A .  85 LYS HA   1 1 
       13  79285 1 1  92 LYS HB2  H    3.960  -0.220  10.384 1.00 . A A .  85 LYS HB2  1 1 
       13  79286 1 1  92 LYS HB3  H    4.415  -1.773   9.696 1.00 . A A .  85 LYS HB3  1 1 
       13  79287 1 1  92 LYS HD2  H    7.053  -0.741  11.574 1.00 . A A .  85 LYS HD2  1 1 
       13  79288 1 1  92 LYS HD3  H    5.973  -2.041  11.067 1.00 . A A .  85 LYS HD3  1 1 
       13  79289 1 1  92 LYS HE2  H    7.853  -3.047  10.373 1.00 . A A .  85 LYS HE2  1 1 
       13  79290 1 1  92 LYS HE3  H    7.728  -1.958   8.992 1.00 . A A .  85 LYS HE3  1 1 
       13  79291 1 1  92 LYS HG2  H    6.476  -0.401   8.806 1.00 . A A .  85 LYS HG2  1 1 
       13  79292 1 1  92 LYS HG3  H    6.062   0.656  10.157 1.00 . A A .  85 LYS HG3  1 1 
       13  79293 1 1  92 LYS HZ1  H    9.912  -2.115  10.403 1.00 . A A .  85 LYS HZ1  1 1 
       13  79294 1 1  92 LYS HZ2  H    9.109  -0.999  11.390 1.00 . A A .  85 LYS HZ2  1 1 
       13  79295 1 1  92 LYS HZ3  H    9.397  -0.637   9.763 1.00 . A A .  85 LYS HZ3  1 1 
       13  79296 1 1  92 LYS N    N    2.785   0.598   8.446 1.00 . A A .  85 LYS N    1 1 
       13  79297 1 1  92 LYS NZ   N    9.159  -1.398  10.431 1.00 . A A .  85 LYS NZ   1 1 
       13  79298 1 1  92 LYS O    O    4.209  -1.808   6.419 1.00 . A A .  85 LYS O    1 1 
       13  79299 1 1  93 PHE C    C    1.640  -3.044   5.713 1.00 . A A .  86 PHE C    1 1 
       13  79300 1 1  93 PHE CA   C    2.041  -3.379   7.147 1.00 . A A .  86 PHE CA   1 1 
       13  79301 1 1  93 PHE CB   C    0.853  -3.994   7.895 1.00 . A A .  86 PHE CB   1 1 
       13  79302 1 1  93 PHE CD1  C   -0.728  -4.818   6.124 1.00 . A A .  86 PHE CD1  1 1 
       13  79303 1 1  93 PHE CD2  C    0.416  -6.428   7.459 1.00 . A A .  86 PHE CD2  1 1 
       13  79304 1 1  93 PHE CE1  C   -1.359  -5.834   5.432 1.00 . A A .  86 PHE CE1  1 1 
       13  79305 1 1  93 PHE CE2  C   -0.212  -7.450   6.771 1.00 . A A .  86 PHE CE2  1 1 
       13  79306 1 1  93 PHE CG   C    0.167  -5.103   7.144 1.00 . A A .  86 PHE CG   1 1 
       13  79307 1 1  93 PHE CZ   C   -1.101  -7.152   5.756 1.00 . A A .  86 PHE CZ   1 1 
       13  79308 1 1  93 PHE H    H    2.035  -1.887   8.648 1.00 . A A .  86 PHE H    1 1 
       13  79309 1 1  93 PHE HA   H    2.851  -4.092   7.126 1.00 . A A .  86 PHE HA   1 1 
       13  79310 1 1  93 PHE HB2  H    1.199  -4.397   8.835 1.00 . A A .  86 PHE HB2  1 1 
       13  79311 1 1  93 PHE HB3  H    0.122  -3.223   8.089 1.00 . A A .  86 PHE HB3  1 1 
       13  79312 1 1  93 PHE HD1  H   -0.929  -3.788   5.870 1.00 . A A .  86 PHE HD1  1 1 
       13  79313 1 1  93 PHE HD2  H    1.110  -6.662   8.253 1.00 . A A .  86 PHE HD2  1 1 
       13  79314 1 1  93 PHE HE1  H   -2.053  -5.598   4.639 1.00 . A A .  86 PHE HE1  1 1 
       13  79315 1 1  93 PHE HE2  H   -0.008  -8.479   7.026 1.00 . A A .  86 PHE HE2  1 1 
       13  79316 1 1  93 PHE HZ   H   -1.594  -7.948   5.218 1.00 . A A .  86 PHE HZ   1 1 
       13  79317 1 1  93 PHE N    N    2.510  -2.187   7.846 1.00 . A A .  86 PHE N    1 1 
       13  79318 1 1  93 PHE O    O    1.728  -3.887   4.820 1.00 . A A .  86 PHE O    1 1 
       13  79319 1 1  94 TYR C    C    1.929  -1.325   3.199 1.00 . A A .  87 TYR C    1 1 
       13  79320 1 1  94 TYR CA   C    0.761  -1.372   4.180 1.00 . A A .  87 TYR CA   1 1 
       13  79321 1 1  94 TYR CB   C    0.100   0.005   4.271 1.00 . A A .  87 TYR CB   1 1 
       13  79322 1 1  94 TYR CD1  C   -1.999  -0.968   5.281 1.00 . A A .  87 TYR CD1  1 1 
       13  79323 1 1  94 TYR CD2  C   -2.227   0.802   3.701 1.00 . A A .  87 TYR CD2  1 1 
       13  79324 1 1  94 TYR CE1  C   -3.374  -1.027   5.419 1.00 . A A .  87 TYR CE1  1 1 
       13  79325 1 1  94 TYR CE2  C   -3.602   0.750   3.835 1.00 . A A .  87 TYR CE2  1 1 
       13  79326 1 1  94 TYR CG   C   -1.404  -0.055   4.420 1.00 . A A .  87 TYR CG   1 1 
       13  79327 1 1  94 TYR CZ   C   -4.169  -0.166   4.694 1.00 . A A .  87 TYR CZ   1 1 
       13  79328 1 1  94 TYR H    H    1.133  -1.189   6.255 1.00 . A A .  87 TYR H    1 1 
       13  79329 1 1  94 TYR HA   H    0.033  -2.081   3.819 1.00 . A A .  87 TYR HA   1 1 
       13  79330 1 1  94 TYR HB2  H    0.496   0.530   5.128 1.00 . A A .  87 TYR HB2  1 1 
       13  79331 1 1  94 TYR HB3  H    0.324   0.564   3.375 1.00 . A A .  87 TYR HB3  1 1 
       13  79332 1 1  94 TYR HD1  H   -1.373  -1.641   5.848 1.00 . A A .  87 TYR HD1  1 1 
       13  79333 1 1  94 TYR HD2  H   -1.778   1.517   3.027 1.00 . A A .  87 TYR HD2  1 1 
       13  79334 1 1  94 TYR HE1  H   -3.817  -1.743   6.093 1.00 . A A .  87 TYR HE1  1 1 
       13  79335 1 1  94 TYR HE2  H   -4.224   1.424   3.266 1.00 . A A .  87 TYR HE2  1 1 
       13  79336 1 1  94 TYR HH   H   -5.765  -0.265   5.762 1.00 . A A .  87 TYR HH   1 1 
       13  79337 1 1  94 TYR N    N    1.188  -1.814   5.502 1.00 . A A .  87 TYR N    1 1 
       13  79338 1 1  94 TYR O    O    1.917  -2.005   2.173 1.00 . A A .  87 TYR O    1 1 
       13  79339 1 1  94 TYR OH   O   -5.537  -0.220   4.830 1.00 . A A .  87 TYR OH   1 1 
       13  79340 1 1  95 GLN C    C    4.939  -1.642   2.615 1.00 . A A .  88 GLN C    1 1 
       13  79341 1 1  95 GLN CA   C    4.101  -0.365   2.653 1.00 . A A .  88 GLN CA   1 1 
       13  79342 1 1  95 GLN CB   C    4.965   0.804   3.132 1.00 . A A .  88 GLN CB   1 1 
       13  79343 1 1  95 GLN CD   C    3.349   2.740   3.291 1.00 . A A .  88 GLN CD   1 1 
       13  79344 1 1  95 GLN CG   C    4.540   2.148   2.564 1.00 . A A .  88 GLN CG   1 1 
       13  79345 1 1  95 GLN H    H    2.879   0.010   4.341 1.00 . A A .  88 GLN H    1 1 
       13  79346 1 1  95 GLN HA   H    3.751  -0.152   1.655 1.00 . A A .  88 GLN HA   1 1 
       13  79347 1 1  95 GLN HB2  H    4.910   0.859   4.209 1.00 . A A .  88 GLN HB2  1 1 
       13  79348 1 1  95 GLN HB3  H    5.989   0.621   2.841 1.00 . A A .  88 GLN HB3  1 1 
       13  79349 1 1  95 GLN HE21 H    4.558   3.627   4.598 1.00 . A A .  88 GLN HE21 1 1 
       13  79350 1 1  95 GLN HE22 H    2.868   3.891   4.839 1.00 . A A .  88 GLN HE22 1 1 
       13  79351 1 1  95 GLN HG2  H    5.369   2.836   2.643 1.00 . A A .  88 GLN HG2  1 1 
       13  79352 1 1  95 GLN HG3  H    4.280   2.019   1.523 1.00 . A A .  88 GLN HG3  1 1 
       13  79353 1 1  95 GLN N    N    2.930  -0.511   3.513 1.00 . A A .  88 GLN N    1 1 
       13  79354 1 1  95 GLN NE2  N    3.619   3.496   4.349 1.00 . A A .  88 GLN NE2  1 1 
       13  79355 1 1  95 GLN O    O    5.766  -1.821   1.722 1.00 . A A .  88 GLN O    1 1 
       13  79356 1 1  95 GLN OE1  O    2.201   2.521   2.908 1.00 . A A .  88 GLN OE1  1 1 
       13  79357 1 1  96 ARG C    C    5.020  -4.770   2.599 1.00 . A A .  89 ARG C    1 1 
       13  79358 1 1  96 ARG CA   C    5.486  -3.770   3.657 1.00 . A A .  89 ARG CA   1 1 
       13  79359 1 1  96 ARG CB   C    5.369  -4.387   5.052 1.00 . A A .  89 ARG CB   1 1 
       13  79360 1 1  96 ARG CD   C    7.448  -5.646   5.696 1.00 . A A .  89 ARG CD   1 1 
       13  79361 1 1  96 ARG CG   C    6.668  -4.349   5.841 1.00 . A A .  89 ARG CG   1 1 
       13  79362 1 1  96 ARG CZ   C    9.562  -5.021   4.592 1.00 . A A .  89 ARG CZ   1 1 
       13  79363 1 1  96 ARG H    H    4.068  -2.328   4.282 1.00 . A A .  89 ARG H    1 1 
       13  79364 1 1  96 ARG HA   H    6.524  -3.535   3.470 1.00 . A A .  89 ARG HA   1 1 
       13  79365 1 1  96 ARG HB2  H    4.617  -3.849   5.610 1.00 . A A .  89 ARG HB2  1 1 
       13  79366 1 1  96 ARG HB3  H    5.062  -5.419   4.955 1.00 . A A .  89 ARG HB3  1 1 
       13  79367 1 1  96 ARG HD2  H    7.210  -6.290   6.528 1.00 . A A .  89 ARG HD2  1 1 
       13  79368 1 1  96 ARG HD3  H    7.153  -6.126   4.775 1.00 . A A .  89 ARG HD3  1 1 
       13  79369 1 1  96 ARG HE   H    9.386  -5.566   6.504 1.00 . A A .  89 ARG HE   1 1 
       13  79370 1 1  96 ARG HG2  H    7.274  -3.534   5.477 1.00 . A A .  89 ARG HG2  1 1 
       13  79371 1 1  96 ARG HG3  H    6.439  -4.190   6.885 1.00 . A A .  89 ARG HG3  1 1 
       13  79372 1 1  96 ARG HH11 H    7.937  -4.947   3.390 1.00 . A A .  89 ARG HH11 1 1 
       13  79373 1 1  96 ARG HH12 H    9.436  -4.513   2.640 1.00 . A A .  89 ARG HH12 1 1 
       13  79374 1 1  96 ARG HH21 H   11.358  -4.993   5.519 1.00 . A A .  89 ARG HH21 1 1 
       13  79375 1 1  96 ARG HH22 H   11.377  -4.539   3.848 1.00 . A A .  89 ARG HH22 1 1 
       13  79376 1 1  96 ARG N    N    4.733  -2.522   3.589 1.00 . A A .  89 ARG N    1 1 
       13  79377 1 1  96 ARG NE   N    8.891  -5.417   5.672 1.00 . A A .  89 ARG NE   1 1 
       13  79378 1 1  96 ARG NH1  N    8.926  -4.810   3.447 1.00 . A A .  89 ARG NH1  1 1 
       13  79379 1 1  96 ARG NH2  N   10.873  -4.835   4.659 1.00 . A A .  89 ARG NH2  1 1 
       13  79380 1 1  96 ARG O    O    5.740  -5.713   2.273 1.00 . A A .  89 ARG O    1 1 
       13  79381 1 1  97 ALA C    C    1.983  -4.951   0.449 1.00 . A A .  90 ALA C    1 1 
       13  79382 1 1  97 ALA CA   C    3.286  -5.471   1.048 1.00 . A A .  90 ALA CA   1 1 
       13  79383 1 1  97 ALA CB   C    3.077  -6.857   1.639 1.00 . A A .  90 ALA CB   1 1 
       13  79384 1 1  97 ALA H    H    3.281  -3.803   2.357 1.00 . A A .  90 ALA H    1 1 
       13  79385 1 1  97 ALA HA   H    4.022  -5.553   0.261 1.00 . A A .  90 ALA HA   1 1 
       13  79386 1 1  97 ALA HB1  H    4.036  -7.314   1.833 1.00 . A A .  90 ALA HB1  1 1 
       13  79387 1 1  97 ALA HB2  H    2.523  -7.467   0.940 1.00 . A A .  90 ALA HB2  1 1 
       13  79388 1 1  97 ALA HB3  H    2.524  -6.774   2.562 1.00 . A A .  90 ALA HB3  1 1 
       13  79389 1 1  97 ALA N    N    3.819  -4.568   2.064 1.00 . A A .  90 ALA N    1 1 
       13  79390 1 1  97 ALA O    O    1.743  -5.091  -0.750 1.00 . A A .  90 ALA O    1 1 
       13  79391 1 1  98 ALA C    C    0.038  -2.717  -0.200 1.00 . A A .  91 ALA C    1 1 
       13  79392 1 1  98 ALA CA   C   -0.142  -3.830   0.831 1.00 . A A .  91 ALA CA   1 1 
       13  79393 1 1  98 ALA CB   C   -0.958  -3.330   2.012 1.00 . A A .  91 ALA CB   1 1 
       13  79394 1 1  98 ALA H    H    1.379  -4.279   2.235 1.00 . A A .  91 ALA H    1 1 
       13  79395 1 1  98 ALA HA   H   -0.686  -4.642   0.371 1.00 . A A .  91 ALA HA   1 1 
       13  79396 1 1  98 ALA HB1  H   -0.567  -3.753   2.926 1.00 . A A .  91 ALA HB1  1 1 
       13  79397 1 1  98 ALA HB2  H   -1.989  -3.630   1.891 1.00 . A A .  91 ALA HB2  1 1 
       13  79398 1 1  98 ALA HB3  H   -0.901  -2.252   2.060 1.00 . A A .  91 ALA HB3  1 1 
       13  79399 1 1  98 ALA N    N    1.139  -4.358   1.287 1.00 . A A .  91 ALA N    1 1 
       13  79400 1 1  98 ALA O    O   -0.910  -2.349  -0.895 1.00 . A A .  91 ALA O    1 1 
       13  79401 1 1  99 LYS C    C    1.000  -1.448  -2.639 1.00 . A A .  92 LYS C    1 1 
       13  79402 1 1  99 LYS CA   C    1.542  -1.108  -1.248 1.00 . A A .  92 LYS CA   1 1 
       13  79403 1 1  99 LYS CB   C    3.049  -0.859  -1.324 1.00 . A A .  92 LYS CB   1 1 
       13  79404 1 1  99 LYS CD   C    4.885   0.551  -2.303 1.00 . A A .  92 LYS CD   1 1 
       13  79405 1 1  99 LYS CE   C    5.349   1.984  -2.517 1.00 . A A .  92 LYS CE   1 1 
       13  79406 1 1  99 LYS CG   C    3.414   0.489  -1.926 1.00 . A A .  92 LYS CG   1 1 
       13  79407 1 1  99 LYS H    H    1.972  -2.508   0.281 1.00 . A A .  92 LYS H    1 1 
       13  79408 1 1  99 LYS HA   H    1.057  -0.213  -0.892 1.00 . A A .  92 LYS HA   1 1 
       13  79409 1 1  99 LYS HB2  H    3.462  -0.908  -0.327 1.00 . A A .  92 LYS HB2  1 1 
       13  79410 1 1  99 LYS HB3  H    3.500  -1.632  -1.928 1.00 . A A .  92 LYS HB3  1 1 
       13  79411 1 1  99 LYS HD2  H    5.470   0.109  -1.510 1.00 . A A .  92 LYS HD2  1 1 
       13  79412 1 1  99 LYS HD3  H    5.037  -0.007  -3.216 1.00 . A A .  92 LYS HD3  1 1 
       13  79413 1 1  99 LYS HE2  H    5.806   2.059  -3.492 1.00 . A A .  92 LYS HE2  1 1 
       13  79414 1 1  99 LYS HE3  H    4.491   2.638  -2.472 1.00 . A A .  92 LYS HE3  1 1 
       13  79415 1 1  99 LYS HG2  H    2.818   0.650  -2.812 1.00 . A A .  92 LYS HG2  1 1 
       13  79416 1 1  99 LYS HG3  H    3.204   1.263  -1.202 1.00 . A A .  92 LYS HG3  1 1 
       13  79417 1 1  99 LYS HZ1  H    5.953   2.241  -0.534 1.00 . A A .  92 LYS HZ1  1 1 
       13  79418 1 1  99 LYS HZ2  H    6.551   3.420  -1.590 1.00 . A A .  92 LYS HZ2  1 1 
       13  79419 1 1  99 LYS HZ3  H    7.218   1.865  -1.591 1.00 . A A .  92 LYS HZ3  1 1 
       13  79420 1 1  99 LYS N    N    1.254  -2.180  -0.298 1.00 . A A .  92 LYS N    1 1 
       13  79421 1 1  99 LYS NZ   N    6.337   2.407  -1.486 1.00 . A A .  92 LYS NZ   1 1 
       13  79422 1 1  99 LYS O    O    1.241  -2.538  -3.155 1.00 . A A .  92 LYS O    1 1 
       13  79423 1 1 100 PRO C    C    0.723  -1.189  -5.614 1.00 . A A .  93 PRO C    1 1 
       13  79424 1 1 100 PRO CA   C   -0.319  -0.734  -4.597 1.00 . A A .  93 PRO CA   1 1 
       13  79425 1 1 100 PRO CB   C   -0.872   0.642  -4.975 1.00 . A A .  93 PRO CB   1 1 
       13  79426 1 1 100 PRO CD   C   -0.089   0.812  -2.725 1.00 . A A .  93 PRO CD   1 1 
       13  79427 1 1 100 PRO CG   C   -1.145   1.309  -3.672 1.00 . A A .  93 PRO CG   1 1 
       13  79428 1 1 100 PRO HA   H   -1.125  -1.452  -4.565 1.00 . A A .  93 PRO HA   1 1 
       13  79429 1 1 100 PRO HB2  H   -0.135   1.182  -5.552 1.00 . A A .  93 PRO HB2  1 1 
       13  79430 1 1 100 PRO HB3  H   -1.775   0.523  -5.555 1.00 . A A .  93 PRO HB3  1 1 
       13  79431 1 1 100 PRO HD2  H    0.770   1.469  -2.741 1.00 . A A .  93 PRO HD2  1 1 
       13  79432 1 1 100 PRO HD3  H   -0.486   0.732  -1.726 1.00 . A A .  93 PRO HD3  1 1 
       13  79433 1 1 100 PRO HG2  H   -1.073   2.382  -3.787 1.00 . A A .  93 PRO HG2  1 1 
       13  79434 1 1 100 PRO HG3  H   -2.126   1.034  -3.317 1.00 . A A .  93 PRO HG3  1 1 
       13  79435 1 1 100 PRO N    N    0.255  -0.518  -3.264 1.00 . A A .  93 PRO N    1 1 
       13  79436 1 1 100 PRO O    O    0.391  -1.826  -6.612 1.00 . A A .  93 PRO O    1 1 
       13  79437 1 1 101 GLU C    C    3.474  -2.689  -6.035 1.00 . A A .  94 GLU C    1 1 
       13  79438 1 1 101 GLU CA   C    3.072  -1.233  -6.248 1.00 . A A .  94 GLU CA   1 1 
       13  79439 1 1 101 GLU CB   C    4.280  -0.321  -6.030 1.00 . A A .  94 GLU CB   1 1 
       13  79440 1 1 101 GLU CD   C    4.886   0.951  -8.126 1.00 . A A .  94 GLU CD   1 1 
       13  79441 1 1 101 GLU CG   C    5.203  -0.234  -7.234 1.00 . A A .  94 GLU CG   1 1 
       13  79442 1 1 101 GLU H    H    2.188  -0.349  -4.541 1.00 . A A .  94 GLU H    1 1 
       13  79443 1 1 101 GLU HA   H    2.722  -1.114  -7.263 1.00 . A A .  94 GLU HA   1 1 
       13  79444 1 1 101 GLU HB2  H    3.928   0.674  -5.799 1.00 . A A .  94 GLU HB2  1 1 
       13  79445 1 1 101 GLU HB3  H    4.851  -0.694  -5.192 1.00 . A A .  94 GLU HB3  1 1 
       13  79446 1 1 101 GLU HG2  H    6.221  -0.140  -6.886 1.00 . A A .  94 GLU HG2  1 1 
       13  79447 1 1 101 GLU HG3  H    5.103  -1.139  -7.814 1.00 . A A .  94 GLU HG3  1 1 
       13  79448 1 1 101 GLU N    N    1.984  -0.857  -5.353 1.00 . A A .  94 GLU N    1 1 
       13  79449 1 1 101 GLU O    O    3.871  -3.378  -6.975 1.00 . A A .  94 GLU O    1 1 
       13  79450 1 1 101 GLU OE1  O    4.843   2.088  -7.611 1.00 . A A .  94 GLU OE1  1 1 
       13  79451 1 1 101 GLU OE2  O    4.683   0.742  -9.341 1.00 . A A .  94 GLU OE2  1 1 
       13  79452 1 1 102 GLN C    C    2.601  -5.489  -4.843 1.00 . A A .  95 GLN C    1 1 
       13  79453 1 1 102 GLN CA   C    3.720  -4.526  -4.456 1.00 . A A .  95 GLN CA   1 1 
       13  79454 1 1 102 GLN CB   C    4.019  -4.645  -2.961 1.00 . A A .  95 GLN CB   1 1 
       13  79455 1 1 102 GLN CD   C    5.935  -5.057  -1.368 1.00 . A A .  95 GLN CD   1 1 
       13  79456 1 1 102 GLN CG   C    5.249  -5.482  -2.652 1.00 . A A .  95 GLN CG   1 1 
       13  79457 1 1 102 GLN H    H    3.044  -2.554  -4.087 1.00 . A A .  95 GLN H    1 1 
       13  79458 1 1 102 GLN HA   H    4.608  -4.786  -5.013 1.00 . A A .  95 GLN HA   1 1 
       13  79459 1 1 102 GLN HB2  H    4.172  -3.656  -2.557 1.00 . A A .  95 GLN HB2  1 1 
       13  79460 1 1 102 GLN HB3  H    3.170  -5.098  -2.470 1.00 . A A .  95 GLN HB3  1 1 
       13  79461 1 1 102 GLN HE21 H    6.495  -6.932  -1.016 1.00 . A A .  95 GLN HE21 1 1 
       13  79462 1 1 102 GLN HE22 H    6.983  -5.769   0.164 1.00 . A A .  95 GLN HE22 1 1 
       13  79463 1 1 102 GLN HG2  H    4.952  -6.516  -2.558 1.00 . A A .  95 GLN HG2  1 1 
       13  79464 1 1 102 GLN HG3  H    5.951  -5.384  -3.468 1.00 . A A .  95 GLN HG3  1 1 
       13  79465 1 1 102 GLN N    N    3.367  -3.152  -4.794 1.00 . A A .  95 GLN N    1 1 
       13  79466 1 1 102 GLN NE2  N    6.531  -6.017  -0.669 1.00 . A A .  95 GLN NE2  1 1 
       13  79467 1 1 102 GLN O    O    2.853  -6.569  -5.376 1.00 . A A .  95 GLN O    1 1 
       13  79468 1 1 102 GLN OE1  O    5.930  -3.880  -1.008 1.00 . A A .  95 GLN OE1  1 1 
       13  79469 1 1 103 ILE C    C    0.041  -6.083  -6.390 1.00 . A A .  96 ILE C    1 1 
       13  79470 1 1 103 ILE CA   C    0.205  -5.918  -4.883 1.00 . A A .  96 ILE CA   1 1 
       13  79471 1 1 103 ILE CB   C   -1.090  -5.323  -4.298 1.00 . A A .  96 ILE CB   1 1 
       13  79472 1 1 103 ILE CD1  C   -2.154  -4.447  -2.157 1.00 . A A .  96 ILE CD1  1 1 
       13  79473 1 1 103 ILE CG1  C   -0.913  -5.015  -2.810 1.00 . A A .  96 ILE CG1  1 1 
       13  79474 1 1 103 ILE CG2  C   -2.256  -6.279  -4.510 1.00 . A A .  96 ILE CG2  1 1 
       13  79475 1 1 103 ILE H    H    1.225  -4.218  -4.140 1.00 . A A .  96 ILE H    1 1 
       13  79476 1 1 103 ILE HA   H    0.361  -6.892  -4.440 1.00 . A A .  96 ILE HA   1 1 
       13  79477 1 1 103 ILE HB   H   -1.309  -4.407  -4.824 1.00 . A A .  96 ILE HB   1 1 
       13  79478 1 1 103 ILE HD11 H   -1.981  -4.326  -1.098 1.00 . A A .  96 ILE HD11 1 1 
       13  79479 1 1 103 ILE HD12 H   -2.983  -5.122  -2.311 1.00 . A A .  96 ILE HD12 1 1 
       13  79480 1 1 103 ILE HD13 H   -2.385  -3.487  -2.596 1.00 . A A .  96 ILE HD13 1 1 
       13  79481 1 1 103 ILE HG12 H   -0.651  -5.924  -2.290 1.00 . A A .  96 ILE HG12 1 1 
       13  79482 1 1 103 ILE HG13 H   -0.116  -4.295  -2.691 1.00 . A A .  96 ILE HG13 1 1 
       13  79483 1 1 103 ILE HG21 H   -2.101  -7.172  -3.924 1.00 . A A .  96 ILE HG21 1 1 
       13  79484 1 1 103 ILE HG22 H   -2.320  -6.541  -5.557 1.00 . A A .  96 ILE HG22 1 1 
       13  79485 1 1 103 ILE HG23 H   -3.175  -5.801  -4.202 1.00 . A A .  96 ILE HG23 1 1 
       13  79486 1 1 103 ILE N    N    1.363  -5.090  -4.567 1.00 . A A .  96 ILE N    1 1 
       13  79487 1 1 103 ILE O    O   -0.017  -7.202  -6.899 1.00 . A A .  96 ILE O    1 1 
       13  79488 1 1 104 GLN C    C    0.836  -5.888  -9.209 1.00 . A A .  97 GLN C    1 1 
       13  79489 1 1 104 GLN CA   C   -0.199  -4.979  -8.551 1.00 . A A .  97 GLN CA   1 1 
       13  79490 1 1 104 GLN CB   C   -0.081  -3.563  -9.115 1.00 . A A .  97 GLN CB   1 1 
       13  79491 1 1 104 GLN CD   C   -1.128  -2.092 -10.881 1.00 . A A .  97 GLN CD   1 1 
       13  79492 1 1 104 GLN CG   C   -0.530  -3.447 -10.563 1.00 . A A .  97 GLN CG   1 1 
       13  79493 1 1 104 GLN H    H    0.014  -4.099  -6.636 1.00 . A A .  97 GLN H    1 1 
       13  79494 1 1 104 GLN HA   H   -1.185  -5.361  -8.768 1.00 . A A .  97 GLN HA   1 1 
       13  79495 1 1 104 GLN HB2  H   -0.689  -2.898  -8.518 1.00 . A A .  97 GLN HB2  1 1 
       13  79496 1 1 104 GLN HB3  H    0.950  -3.248  -9.054 1.00 . A A .  97 GLN HB3  1 1 
       13  79497 1 1 104 GLN HE21 H   -2.939  -2.898 -11.025 1.00 . A A .  97 GLN HE21 1 1 
       13  79498 1 1 104 GLN HE22 H   -2.853  -1.194 -11.297 1.00 . A A .  97 GLN HE22 1 1 
       13  79499 1 1 104 GLN HG2  H    0.324  -3.606 -11.205 1.00 . A A .  97 GLN HG2  1 1 
       13  79500 1 1 104 GLN HG3  H   -1.272  -4.208 -10.759 1.00 . A A .  97 GLN HG3  1 1 
       13  79501 1 1 104 GLN N    N   -0.037  -4.960  -7.100 1.00 . A A .  97 GLN N    1 1 
       13  79502 1 1 104 GLN NE2  N   -2.439  -2.057 -11.088 1.00 . A A .  97 GLN NE2  1 1 
       13  79503 1 1 104 GLN O    O    0.569  -6.502 -10.241 1.00 . A A .  97 GLN O    1 1 
       13  79504 1 1 104 GLN OE1  O   -0.421  -1.086 -10.939 1.00 . A A .  97 GLN OE1  1 1 
       13  79505 1 1 105 LYS C    C    2.836  -8.276  -8.823 1.00 . A A .  98 LYS C    1 1 
       13  79506 1 1 105 LYS CA   C    3.089  -6.803  -9.133 1.00 . A A .  98 LYS CA   1 1 
       13  79507 1 1 105 LYS CB   C    4.436  -6.368  -8.550 1.00 . A A .  98 LYS CB   1 1 
       13  79508 1 1 105 LYS CD   C    4.877  -4.789 -10.458 1.00 . A A .  98 LYS CD   1 1 
       13  79509 1 1 105 LYS CE   C    4.582  -5.255 -11.877 1.00 . A A .  98 LYS CE   1 1 
       13  79510 1 1 105 LYS CG   C    5.436  -5.916  -9.602 1.00 . A A .  98 LYS CG   1 1 
       13  79511 1 1 105 LYS H    H    2.169  -5.456  -7.784 1.00 . A A .  98 LYS H    1 1 
       13  79512 1 1 105 LYS HA   H    3.112  -6.673 -10.204 1.00 . A A .  98 LYS HA   1 1 
       13  79513 1 1 105 LYS HB2  H    4.271  -5.547  -7.867 1.00 . A A .  98 LYS HB2  1 1 
       13  79514 1 1 105 LYS HB3  H    4.868  -7.195  -8.007 1.00 . A A .  98 LYS HB3  1 1 
       13  79515 1 1 105 LYS HD2  H    3.962  -4.429 -10.013 1.00 . A A .  98 LYS HD2  1 1 
       13  79516 1 1 105 LYS HD3  H    5.600  -3.987 -10.497 1.00 . A A .  98 LYS HD3  1 1 
       13  79517 1 1 105 LYS HE2  H    5.289  -4.793 -12.548 1.00 . A A .  98 LYS HE2  1 1 
       13  79518 1 1 105 LYS HE3  H    4.694  -6.329 -11.921 1.00 . A A .  98 LYS HE3  1 1 
       13  79519 1 1 105 LYS HG2  H    6.331  -5.569  -9.108 1.00 . A A .  98 LYS HG2  1 1 
       13  79520 1 1 105 LYS HG3  H    5.677  -6.755 -10.239 1.00 . A A .  98 LYS HG3  1 1 
       13  79521 1 1 105 LYS HZ1  H    2.512  -5.531 -11.856 1.00 . A A .  98 LYS HZ1  1 1 
       13  79522 1 1 105 LYS HZ2  H    3.115  -4.977 -13.337 1.00 . A A .  98 LYS HZ2  1 1 
       13  79523 1 1 105 LYS HZ3  H    2.986  -3.916 -12.026 1.00 . A A .  98 LYS HZ3  1 1 
       13  79524 1 1 105 LYS N    N    2.016  -5.969  -8.604 1.00 . A A .  98 LYS N    1 1 
       13  79525 1 1 105 LYS NZ   N    3.202  -4.895 -12.304 1.00 . A A .  98 LYS NZ   1 1 
       13  79526 1 1 105 LYS O    O    3.170  -9.154  -9.618 1.00 . A A .  98 LYS O    1 1 
       13  79527 1 1 106 TRP C    C    0.718 -10.445  -7.973 1.00 . A A .  99 TRP C    1 1 
       13  79528 1 1 106 TRP CA   C    1.947  -9.904  -7.246 1.00 . A A .  99 TRP CA   1 1 
       13  79529 1 1 106 TRP CB   C    1.723  -9.960  -5.734 1.00 . A A .  99 TRP CB   1 1 
       13  79530 1 1 106 TRP CD1  C    1.052 -12.179  -4.640 1.00 . A A .  99 TRP CD1  1 1 
       13  79531 1 1 106 TRP CD2  C    3.252 -11.959  -5.001 1.00 . A A .  99 TRP CD2  1 1 
       13  79532 1 1 106 TRP CE2  C    3.017 -13.212  -4.401 1.00 . A A .  99 TRP CE2  1 1 
       13  79533 1 1 106 TRP CE3  C    4.564 -11.602  -5.322 1.00 . A A .  99 TRP CE3  1 1 
       13  79534 1 1 106 TRP CG   C    1.981 -11.315  -5.146 1.00 . A A .  99 TRP CG   1 1 
       13  79535 1 1 106 TRP CH2  C    5.322 -13.727  -4.440 1.00 . A A .  99 TRP CH2  1 1 
       13  79536 1 1 106 TRP CZ2  C    4.048 -14.105  -4.115 1.00 . A A .  99 TRP CZ2  1 1 
       13  79537 1 1 106 TRP CZ3  C    5.585 -12.489  -5.038 1.00 . A A .  99 TRP CZ3  1 1 
       13  79538 1 1 106 TRP H    H    2.000  -7.795  -7.071 1.00 . A A .  99 TRP H    1 1 
       13  79539 1 1 106 TRP HA   H    2.797 -10.519  -7.498 1.00 . A A .  99 TRP HA   1 1 
       13  79540 1 1 106 TRP HB2  H    2.386  -9.257  -5.253 1.00 . A A .  99 TRP HB2  1 1 
       13  79541 1 1 106 TRP HB3  H    0.700  -9.691  -5.518 1.00 . A A .  99 TRP HB3  1 1 
       13  79542 1 1 106 TRP HD1  H   -0.008 -11.979  -4.604 1.00 . A A .  99 TRP HD1  1 1 
       13  79543 1 1 106 TRP HE1  H    1.215 -14.090  -3.785 1.00 . A A .  99 TRP HE1  1 1 
       13  79544 1 1 106 TRP HE3  H    4.786 -10.651  -5.783 1.00 . A A .  99 TRP HE3  1 1 
       13  79545 1 1 106 TRP HH2  H    6.151 -14.389  -4.235 1.00 . A A .  99 TRP HH2  1 1 
       13  79546 1 1 106 TRP HZ2  H    3.861 -15.064  -3.655 1.00 . A A .  99 TRP HZ2  1 1 
       13  79547 1 1 106 TRP HZ3  H    6.605 -12.229  -5.278 1.00 . A A .  99 TRP HZ3  1 1 
       13  79548 1 1 106 TRP N    N    2.243  -8.538  -7.663 1.00 . A A .  99 TRP N    1 1 
       13  79549 1 1 106 TRP NE1  N    1.668 -13.321  -4.190 1.00 . A A .  99 TRP NE1  1 1 
       13  79550 1 1 106 TRP O    O    0.725 -11.572  -8.469 1.00 . A A .  99 TRP O    1 1 
       13  79551 1 1 107 ILE C    C   -1.354 -10.242 -10.190 1.00 . A A . 100 ILE C    1 1 
       13  79552 1 1 107 ILE CA   C   -1.571 -10.036  -8.694 1.00 . A A . 100 ILE CA   1 1 
       13  79553 1 1 107 ILE CB   C   -2.685  -8.989  -8.486 1.00 . A A . 100 ILE CB   1 1 
       13  79554 1 1 107 ILE CD1  C   -3.236  -9.897  -6.172 1.00 . A A . 100 ILE CD1  1 1 
       13  79555 1 1 107 ILE CG1  C   -2.857  -8.686  -6.997 1.00 . A A . 100 ILE CG1  1 1 
       13  79556 1 1 107 ILE CG2  C   -3.996  -9.478  -9.085 1.00 . A A . 100 ILE CG2  1 1 
       13  79557 1 1 107 ILE H    H   -0.280  -8.751  -7.614 1.00 . A A . 100 ILE H    1 1 
       13  79558 1 1 107 ILE HA   H   -1.897 -10.968  -8.257 1.00 . A A . 100 ILE HA   1 1 
       13  79559 1 1 107 ILE HB   H   -2.398  -8.084  -9.000 1.00 . A A . 100 ILE HB   1 1 
       13  79560 1 1 107 ILE HD11 H   -2.472 -10.653  -6.272 1.00 . A A . 100 ILE HD11 1 1 
       13  79561 1 1 107 ILE HD12 H   -4.179 -10.289  -6.522 1.00 . A A . 100 ILE HD12 1 1 
       13  79562 1 1 107 ILE HD13 H   -3.326  -9.612  -5.135 1.00 . A A . 100 ILE HD13 1 1 
       13  79563 1 1 107 ILE HG12 H   -1.931  -8.295  -6.604 1.00 . A A . 100 ILE HG12 1 1 
       13  79564 1 1 107 ILE HG13 H   -3.635  -7.944  -6.875 1.00 . A A . 100 ILE HG13 1 1 
       13  79565 1 1 107 ILE HG21 H   -4.667  -8.642  -9.214 1.00 . A A . 100 ILE HG21 1 1 
       13  79566 1 1 107 ILE HG22 H   -4.447 -10.202  -8.422 1.00 . A A . 100 ILE HG22 1 1 
       13  79567 1 1 107 ILE HG23 H   -3.806  -9.938 -10.044 1.00 . A A . 100 ILE HG23 1 1 
       13  79568 1 1 107 ILE N    N   -0.335  -9.636  -8.031 1.00 . A A . 100 ILE N    1 1 
       13  79569 1 1 107 ILE O    O   -1.946 -11.134 -10.795 1.00 . A A . 100 ILE O    1 1 
       13  79570 1 1 108 ARG C    C    0.700 -10.684 -12.514 1.00 . A A . 101 ARG C    1 1 
       13  79571 1 1 108 ARG CA   C   -0.214  -9.499 -12.209 1.00 . A A . 101 ARG CA   1 1 
       13  79572 1 1 108 ARG CB   C    0.432  -8.203 -12.701 1.00 . A A . 101 ARG CB   1 1 
       13  79573 1 1 108 ARG CD   C   -0.571  -6.794 -14.527 1.00 . A A . 101 ARG CD   1 1 
       13  79574 1 1 108 ARG CG   C    0.307  -7.993 -14.202 1.00 . A A . 101 ARG CG   1 1 
       13  79575 1 1 108 ARG CZ   C   -1.528  -5.705 -16.519 1.00 . A A . 101 ARG CZ   1 1 
       13  79576 1 1 108 ARG H    H   -0.066  -8.715 -10.247 1.00 . A A . 101 ARG H    1 1 
       13  79577 1 1 108 ARG HA   H   -1.150  -9.642 -12.728 1.00 . A A . 101 ARG HA   1 1 
       13  79578 1 1 108 ARG HB2  H   -0.037  -7.369 -12.200 1.00 . A A . 101 ARG HB2  1 1 
       13  79579 1 1 108 ARG HB3  H    1.482  -8.219 -12.448 1.00 . A A . 101 ARG HB3  1 1 
       13  79580 1 1 108 ARG HD2  H   -1.477  -6.857 -13.941 1.00 . A A . 101 ARG HD2  1 1 
       13  79581 1 1 108 ARG HD3  H   -0.037  -5.892 -14.266 1.00 . A A . 101 ARG HD3  1 1 
       13  79582 1 1 108 ARG HE   H   -0.705  -7.523 -16.493 1.00 . A A . 101 ARG HE   1 1 
       13  79583 1 1 108 ARG HG2  H    1.290  -7.828 -14.616 1.00 . A A . 101 ARG HG2  1 1 
       13  79584 1 1 108 ARG HG3  H   -0.129  -8.877 -14.644 1.00 . A A . 101 ARG HG3  1 1 
       13  79585 1 1 108 ARG HH11 H   -1.628  -4.597 -14.830 1.00 . A A . 101 ARG HH11 1 1 
       13  79586 1 1 108 ARG HH12 H   -2.294  -3.854 -16.245 1.00 . A A . 101 ARG HH12 1 1 
       13  79587 1 1 108 ARG HH21 H   -1.581  -6.547 -18.356 1.00 . A A . 101 ARG HH21 1 1 
       13  79588 1 1 108 ARG HH22 H   -2.267  -4.961 -18.247 1.00 . A A . 101 ARG HH22 1 1 
       13  79589 1 1 108 ARG N    N   -0.505  -9.409 -10.782 1.00 . A A . 101 ARG N    1 1 
       13  79590 1 1 108 ARG NE   N   -0.926  -6.743 -15.943 1.00 . A A . 101 ARG NE   1 1 
       13  79591 1 1 108 ARG NH1  N   -1.842  -4.631 -15.806 1.00 . A A . 101 ARG NH1  1 1 
       13  79592 1 1 108 ARG NH2  N   -1.815  -5.741 -17.813 1.00 . A A . 101 ARG NH2  1 1 
       13  79593 1 1 108 ARG O    O    0.672 -11.234 -13.614 1.00 . A A . 101 ARG O    1 1 
       13  79594 1 1 109 THR C    C    1.728 -13.520 -11.612 1.00 . A A . 102 THR C    1 1 
       13  79595 1 1 109 THR CA   C    2.446 -12.178 -11.705 1.00 . A A . 102 THR CA   1 1 
       13  79596 1 1 109 THR CB   C    3.552 -12.107 -10.652 1.00 . A A . 102 THR CB   1 1 
       13  79597 1 1 109 THR CG2  C    4.703 -11.208 -11.050 1.00 . A A . 102 THR CG2  1 1 
       13  79598 1 1 109 THR H    H    1.497 -10.586 -10.683 1.00 . A A . 102 THR H    1 1 
       13  79599 1 1 109 THR HA   H    2.891 -12.090 -12.685 1.00 . A A . 102 THR HA   1 1 
       13  79600 1 1 109 THR HB   H    3.949 -13.101 -10.495 1.00 . A A . 102 THR HB   1 1 
       13  79601 1 1 109 THR HG1  H    2.312 -12.190  -9.138 1.00 . A A . 102 THR HG1  1 1 
       13  79602 1 1 109 THR HG21 H    4.334 -10.208 -11.223 1.00 . A A . 102 THR HG21 1 1 
       13  79603 1 1 109 THR HG22 H    5.159 -11.585 -11.954 1.00 . A A . 102 THR HG22 1 1 
       13  79604 1 1 109 THR HG23 H    5.436 -11.188 -10.257 1.00 . A A . 102 THR HG23 1 1 
       13  79605 1 1 109 THR N    N    1.516 -11.065 -11.537 1.00 . A A . 102 THR N    1 1 
       13  79606 1 1 109 THR O    O    2.044 -14.455 -12.348 1.00 . A A . 102 THR O    1 1 
       13  79607 1 1 109 THR OG1  O    3.042 -11.632  -9.419 1.00 . A A . 102 THR OG1  1 1 
       13  79608 1 1 110 ARG C    C   -1.399 -14.725 -11.104 1.00 . A A . 103 ARG C    1 1 
       13  79609 1 1 110 ARG CA   C    0.007 -14.845 -10.519 1.00 . A A . 103 ARG CA   1 1 
       13  79610 1 1 110 ARG CB   C   -0.077 -15.196  -9.032 1.00 . A A . 103 ARG CB   1 1 
       13  79611 1 1 110 ARG CD   C   -0.024 -17.223  -7.546 1.00 . A A . 103 ARG CD   1 1 
       13  79612 1 1 110 ARG CG   C   -0.660 -16.575  -8.765 1.00 . A A . 103 ARG CG   1 1 
       13  79613 1 1 110 ARG CZ   C   -0.665 -18.855  -5.816 1.00 . A A . 103 ARG CZ   1 1 
       13  79614 1 1 110 ARG H    H    0.554 -12.834 -10.144 1.00 . A A . 103 ARG H    1 1 
       13  79615 1 1 110 ARG HA   H    0.531 -15.634 -11.034 1.00 . A A . 103 ARG HA   1 1 
       13  79616 1 1 110 ARG HB2  H    0.915 -15.161  -8.609 1.00 . A A . 103 ARG HB2  1 1 
       13  79617 1 1 110 ARG HB3  H   -0.698 -14.465  -8.536 1.00 . A A . 103 ARG HB3  1 1 
       13  79618 1 1 110 ARG HD2  H    0.750 -17.899  -7.876 1.00 . A A . 103 ARG HD2  1 1 
       13  79619 1 1 110 ARG HD3  H    0.413 -16.449  -6.930 1.00 . A A . 103 ARG HD3  1 1 
       13  79620 1 1 110 ARG HE   H   -1.947 -17.802  -6.925 1.00 . A A . 103 ARG HE   1 1 
       13  79621 1 1 110 ARG HG2  H   -1.723 -16.480  -8.596 1.00 . A A . 103 ARG HG2  1 1 
       13  79622 1 1 110 ARG HG3  H   -0.486 -17.202  -9.627 1.00 . A A . 103 ARG HG3  1 1 
       13  79623 1 1 110 ARG HH11 H    1.330 -18.634  -6.061 1.00 . A A . 103 ARG HH11 1 1 
       13  79624 1 1 110 ARG HH12 H    0.854 -19.775  -4.850 1.00 . A A . 103 ARG HH12 1 1 
       13  79625 1 1 110 ARG HH21 H   -2.575 -19.303  -5.332 1.00 . A A . 103 ARG HH21 1 1 
       13  79626 1 1 110 ARG HH22 H   -1.363 -20.156  -4.435 1.00 . A A . 103 ARG HH22 1 1 
       13  79627 1 1 110 ARG N    N    0.763 -13.612 -10.703 1.00 . A A . 103 ARG N    1 1 
       13  79628 1 1 110 ARG NE   N   -0.996 -17.969  -6.751 1.00 . A A . 103 ARG NE   1 1 
       13  79629 1 1 110 ARG NH1  N    0.612 -19.109  -5.554 1.00 . A A . 103 ARG NH1  1 1 
       13  79630 1 1 110 ARG NH2  N   -1.612 -19.490  -5.139 1.00 . A A . 103 ARG NH2  1 1 
       13  79631 1 1 110 ARG O    O   -2.163 -15.690 -11.100 1.00 . A A . 103 ARG O    1 1 
       13  79632 1 1 111 LYS C    C   -4.149 -13.556 -11.147 1.00 . A A . 104 LYS C    1 1 
       13  79633 1 1 111 LYS CA   C   -3.057 -13.309 -12.182 1.00 . A A . 104 LYS CA   1 1 
       13  79634 1 1 111 LYS CB   C   -3.271 -14.218 -13.394 1.00 . A A . 104 LYS CB   1 1 
       13  79635 1 1 111 LYS CD   C   -4.936 -14.933 -15.134 1.00 . A A . 104 LYS CD   1 1 
       13  79636 1 1 111 LYS CE   C   -5.977 -14.465 -16.138 1.00 . A A . 104 LYS CE   1 1 
       13  79637 1 1 111 LYS CG   C   -4.420 -13.781 -14.287 1.00 . A A . 104 LYS CG   1 1 
       13  79638 1 1 111 LYS H    H   -1.093 -12.802 -11.576 1.00 . A A . 104 LYS H    1 1 
       13  79639 1 1 111 LYS HA   H   -3.104 -12.279 -12.501 1.00 . A A . 104 LYS HA   1 1 
       13  79640 1 1 111 LYS HB2  H   -2.368 -14.228 -13.985 1.00 . A A . 104 LYS HB2  1 1 
       13  79641 1 1 111 LYS HB3  H   -3.475 -15.220 -13.046 1.00 . A A . 104 LYS HB3  1 1 
       13  79642 1 1 111 LYS HD2  H   -4.107 -15.371 -15.669 1.00 . A A . 104 LYS HD2  1 1 
       13  79643 1 1 111 LYS HD3  H   -5.380 -15.674 -14.486 1.00 . A A . 104 LYS HD3  1 1 
       13  79644 1 1 111 LYS HE2  H   -6.959 -14.698 -15.754 1.00 . A A . 104 LYS HE2  1 1 
       13  79645 1 1 111 LYS HE3  H   -5.884 -13.397 -16.263 1.00 . A A . 104 LYS HE3  1 1 
       13  79646 1 1 111 LYS HG2  H   -5.226 -13.415 -13.668 1.00 . A A . 104 LYS HG2  1 1 
       13  79647 1 1 111 LYS HG3  H   -4.077 -12.991 -14.939 1.00 . A A . 104 LYS HG3  1 1 
       13  79648 1 1 111 LYS HZ1  H   -6.639 -14.945 -18.061 1.00 . A A . 104 LYS HZ1  1 1 
       13  79649 1 1 111 LYS HZ2  H   -5.698 -16.153 -17.338 1.00 . A A . 104 LYS HZ2  1 1 
       13  79650 1 1 111 LYS HZ3  H   -4.962 -14.754 -17.941 1.00 . A A . 104 LYS HZ3  1 1 
       13  79651 1 1 111 LYS N    N   -1.739 -13.539 -11.602 1.00 . A A . 104 LYS N    1 1 
       13  79652 1 1 111 LYS NZ   N   -5.807 -15.126 -17.463 1.00 . A A . 104 LYS NZ   1 1 
       13  79653 1 1 111 LYS O    O   -5.257 -13.973 -11.485 1.00 . A A . 104 LYS O    1 1 
       13  79654 1 1 112 LEU C    C   -6.116 -12.829  -9.096 1.00 . A A . 105 LEU C    1 1 
       13  79655 1 1 112 LEU CA   C   -4.775 -13.493  -8.790 1.00 . A A . 105 LEU CA   1 1 
       13  79656 1 1 112 LEU CB   C   -4.204 -12.935  -7.486 1.00 . A A . 105 LEU CB   1 1 
       13  79657 1 1 112 LEU CD1  C   -2.545 -13.099  -5.613 1.00 . A A . 105 LEU CD1  1 1 
       13  79658 1 1 112 LEU CD2  C   -3.739 -15.148  -6.406 1.00 . A A . 105 LEU CD2  1 1 
       13  79659 1 1 112 LEU CG   C   -3.143 -13.810  -6.816 1.00 . A A . 105 LEU CG   1 1 
       13  79660 1 1 112 LEU H    H   -2.924 -12.969  -9.677 1.00 . A A . 105 LEU H    1 1 
       13  79661 1 1 112 LEU HA   H   -4.932 -14.555  -8.676 1.00 . A A . 105 LEU HA   1 1 
       13  79662 1 1 112 LEU HB2  H   -3.766 -11.969  -7.692 1.00 . A A . 105 LEU HB2  1 1 
       13  79663 1 1 112 LEU HB3  H   -5.017 -12.799  -6.789 1.00 . A A . 105 LEU HB3  1 1 
       13  79664 1 1 112 LEU HD11 H   -3.265 -12.403  -5.210 1.00 . A A . 105 LEU HD11 1 1 
       13  79665 1 1 112 LEU HD12 H   -1.657 -12.564  -5.915 1.00 . A A . 105 LEU HD12 1 1 
       13  79666 1 1 112 LEU HD13 H   -2.287 -13.826  -4.857 1.00 . A A . 105 LEU HD13 1 1 
       13  79667 1 1 112 LEU HD21 H   -3.221 -15.522  -5.535 1.00 . A A . 105 LEU HD21 1 1 
       13  79668 1 1 112 LEU HD22 H   -3.634 -15.853  -7.217 1.00 . A A . 105 LEU HD22 1 1 
       13  79669 1 1 112 LEU HD23 H   -4.786 -15.020  -6.174 1.00 . A A . 105 LEU HD23 1 1 
       13  79670 1 1 112 LEU HG   H   -2.346 -14.001  -7.521 1.00 . A A . 105 LEU HG   1 1 
       13  79671 1 1 112 LEU N    N   -3.826 -13.297  -9.882 1.00 . A A . 105 LEU N    1 1 
       13  79672 1 1 112 LEU O    O   -7.167 -13.311  -8.674 1.00 . A A . 105 LEU O    1 1 
       13  79673 1 1 113 LYS C    C   -7.794 -10.158  -9.024 1.00 . A A . 106 LYS C    1 1 
       13  79674 1 1 113 LYS CA   C   -7.276 -10.982 -10.201 1.00 . A A . 106 LYS CA   1 1 
       13  79675 1 1 113 LYS CB   C   -8.369 -11.937 -10.691 1.00 . A A . 106 LYS CB   1 1 
       13  79676 1 1 113 LYS CD   C  -10.614 -10.841 -10.994 1.00 . A A . 106 LYS CD   1 1 
       13  79677 1 1 113 LYS CE   C  -10.808  -9.339 -11.122 1.00 . A A . 106 LYS CE   1 1 
       13  79678 1 1 113 LYS CG   C   -9.334 -11.302 -11.679 1.00 . A A . 106 LYS CG   1 1 
       13  79679 1 1 113 LYS H    H   -5.201 -11.390 -10.135 1.00 . A A . 106 LYS H    1 1 
       13  79680 1 1 113 LYS HA   H   -7.015 -10.308 -11.003 1.00 . A A . 106 LYS HA   1 1 
       13  79681 1 1 113 LYS HB2  H   -7.901 -12.784 -11.172 1.00 . A A . 106 LYS HB2  1 1 
       13  79682 1 1 113 LYS HB3  H   -8.936 -12.284  -9.840 1.00 . A A . 106 LYS HB3  1 1 
       13  79683 1 1 113 LYS HD2  H  -11.454 -11.342 -11.451 1.00 . A A . 106 LYS HD2  1 1 
       13  79684 1 1 113 LYS HD3  H  -10.565 -11.102  -9.947 1.00 . A A . 106 LYS HD3  1 1 
       13  79685 1 1 113 LYS HE2  H  -11.133  -8.948 -10.170 1.00 . A A . 106 LYS HE2  1 1 
       13  79686 1 1 113 LYS HE3  H   -9.864  -8.887 -11.392 1.00 . A A . 106 LYS HE3  1 1 
       13  79687 1 1 113 LYS HG2  H   -8.856 -10.450 -12.138 1.00 . A A . 106 LYS HG2  1 1 
       13  79688 1 1 113 LYS HG3  H   -9.585 -12.027 -12.439 1.00 . A A . 106 LYS HG3  1 1 
       13  79689 1 1 113 LYS HZ1  H  -12.762  -8.901 -11.719 1.00 . A A . 106 LYS HZ1  1 1 
       13  79690 1 1 113 LYS HZ2  H  -11.863  -9.742 -12.879 1.00 . A A . 106 LYS HZ2  1 1 
       13  79691 1 1 113 LYS HZ3  H  -11.574  -8.096 -12.616 1.00 . A A . 106 LYS HZ3  1 1 
       13  79692 1 1 113 LYS N    N   -6.070 -11.721  -9.832 1.00 . A A . 106 LYS N    1 1 
       13  79693 1 1 113 LYS NZ   N  -11.823  -8.996 -12.157 1.00 . A A . 106 LYS NZ   1 1 
       13  79694 1 1 113 LYS O    O   -7.960  -8.943  -9.131 1.00 . A A . 106 LYS O    1 1 
       13  79695 1 1 114 TYR C    C   -7.919 -10.762  -5.454 1.00 . A A . 107 TYR C    1 1 
       13  79696 1 1 114 TYR CA   C   -8.543 -10.159  -6.709 1.00 . A A . 107 TYR CA   1 1 
       13  79697 1 1 114 TYR CB   C  -10.067 -10.264  -6.639 1.00 . A A . 107 TYR CB   1 1 
       13  79698 1 1 114 TYR CD1  C  -10.657 -10.167  -4.186 1.00 . A A . 107 TYR CD1  1 1 
       13  79699 1 1 114 TYR CD2  C  -11.253  -8.313  -5.559 1.00 . A A . 107 TYR CD2  1 1 
       13  79700 1 1 114 TYR CE1  C  -11.207  -9.536  -3.087 1.00 . A A . 107 TYR CE1  1 1 
       13  79701 1 1 114 TYR CE2  C  -11.806  -7.675  -4.466 1.00 . A A . 107 TYR CE2  1 1 
       13  79702 1 1 114 TYR CG   C  -10.670  -9.568  -5.439 1.00 . A A . 107 TYR CG   1 1 
       13  79703 1 1 114 TYR CZ   C  -11.780  -8.290  -3.232 1.00 . A A . 107 TYR CZ   1 1 
       13  79704 1 1 114 TYR H    H   -7.892 -11.794  -7.884 1.00 . A A . 107 TYR H    1 1 
       13  79705 1 1 114 TYR HA   H   -8.264  -9.118  -6.770 1.00 . A A . 107 TYR HA   1 1 
       13  79706 1 1 114 TYR HB2  H  -10.493  -9.820  -7.527 1.00 . A A . 107 TYR HB2  1 1 
       13  79707 1 1 114 TYR HB3  H  -10.347 -11.306  -6.594 1.00 . A A . 107 TYR HB3  1 1 
       13  79708 1 1 114 TYR HD1  H  -10.206 -11.142  -4.075 1.00 . A A . 107 TYR HD1  1 1 
       13  79709 1 1 114 TYR HD2  H  -11.271  -7.834  -6.528 1.00 . A A . 107 TYR HD2  1 1 
       13  79710 1 1 114 TYR HE1  H  -11.187 -10.018  -2.121 1.00 . A A . 107 TYR HE1  1 1 
       13  79711 1 1 114 TYR HE2  H  -12.255  -6.699  -4.579 1.00 . A A . 107 TYR HE2  1 1 
       13  79712 1 1 114 TYR HH   H  -11.629  -7.371  -1.550 1.00 . A A . 107 TYR HH   1 1 
       13  79713 1 1 114 TYR N    N   -8.045 -10.827  -7.906 1.00 . A A . 107 TYR N    1 1 
       13  79714 1 1 114 TYR O    O   -7.773 -11.980  -5.348 1.00 . A A . 107 TYR O    1 1 
       13  79715 1 1 114 TYR OH   O  -12.330  -7.659  -2.140 1.00 . A A . 107 TYR OH   1 1 
       13  79716 1 1 115 LEU C    C   -7.845 -10.056  -2.070 1.00 . A A . 108 LEU C    1 1 
       13  79717 1 1 115 LEU CA   C   -6.942 -10.356  -3.263 1.00 . A A . 108 LEU CA   1 1 
       13  79718 1 1 115 LEU CB   C   -5.578  -9.691  -3.067 1.00 . A A . 108 LEU CB   1 1 
       13  79719 1 1 115 LEU CD1  C   -4.488 -11.870  -2.472 1.00 . A A . 108 LEU CD1  1 1 
       13  79720 1 1 115 LEU CD2  C   -3.286  -9.718  -2.052 1.00 . A A . 108 LEU CD2  1 1 
       13  79721 1 1 115 LEU CG   C   -4.642 -10.406  -2.090 1.00 . A A . 108 LEU CG   1 1 
       13  79722 1 1 115 LEU H    H   -7.693  -8.946  -4.651 1.00 . A A . 108 LEU H    1 1 
       13  79723 1 1 115 LEU HA   H   -6.803 -11.425  -3.332 1.00 . A A . 108 LEU HA   1 1 
       13  79724 1 1 115 LEU HB2  H   -5.087  -9.635  -4.028 1.00 . A A . 108 LEU HB2  1 1 
       13  79725 1 1 115 LEU HB3  H   -5.739  -8.686  -2.705 1.00 . A A . 108 LEU HB3  1 1 
       13  79726 1 1 115 LEU HD11 H   -3.692 -12.312  -1.891 1.00 . A A . 108 LEU HD11 1 1 
       13  79727 1 1 115 LEU HD12 H   -4.251 -11.945  -3.523 1.00 . A A . 108 LEU HD12 1 1 
       13  79728 1 1 115 LEU HD13 H   -5.412 -12.394  -2.274 1.00 . A A . 108 LEU HD13 1 1 
       13  79729 1 1 115 LEU HD21 H   -2.621 -10.195  -2.758 1.00 . A A . 108 LEU HD21 1 1 
       13  79730 1 1 115 LEU HD22 H   -2.871  -9.795  -1.057 1.00 . A A . 108 LEU HD22 1 1 
       13  79731 1 1 115 LEU HD23 H   -3.402  -8.677  -2.314 1.00 . A A . 108 LEU HD23 1 1 
       13  79732 1 1 115 LEU HG   H   -5.068 -10.364  -1.097 1.00 . A A . 108 LEU HG   1 1 
       13  79733 1 1 115 LEU N    N   -7.552  -9.905  -4.508 1.00 . A A . 108 LEU N    1 1 
       13  79734 1 1 115 LEU O    O   -8.363 -10.968  -1.426 1.00 . A A . 108 LEU O    1 1 
       13  79735 1 1 116 GLY C    C   -8.218  -7.333   0.227 1.00 . A A . 109 GLY C    1 1 
       13  79736 1 1 116 GLY CA   C   -8.870  -8.378  -0.663 1.00 . A A . 109 GLY CA   1 1 
       13  79737 1 1 116 GLY H    H   -7.591  -8.087  -2.326 1.00 . A A . 109 GLY H    1 1 
       13  79738 1 1 116 GLY HA2  H   -9.795  -7.976  -1.049 1.00 . A A . 109 GLY HA2  1 1 
       13  79739 1 1 116 GLY HA3  H   -9.091  -9.251  -0.068 1.00 . A A . 109 GLY HA3  1 1 
       13  79740 1 1 116 GLY N    N   -8.029  -8.771  -1.779 1.00 . A A . 109 GLY N    1 1 
       13  79741 1 1 116 GLY O    O   -8.856  -6.802   1.136 1.00 . A A . 109 GLY O    1 1 
       13  79742 1 1 117 VAL C    C   -6.714  -4.635   0.452 1.00 . A A . 110 VAL C    1 1 
       13  79743 1 1 117 VAL CA   C   -6.220  -6.048   0.755 1.00 . A A . 110 VAL CA   1 1 
       13  79744 1 1 117 VAL CB   C   -4.705  -6.119   0.483 1.00 . A A . 110 VAL CB   1 1 
       13  79745 1 1 117 VAL CG1  C   -3.942  -5.243   1.463 1.00 . A A . 110 VAL CG1  1 1 
       13  79746 1 1 117 VAL CG2  C   -4.217  -7.560   0.555 1.00 . A A . 110 VAL CG2  1 1 
       13  79747 1 1 117 VAL H    H   -6.490  -7.488  -0.770 1.00 . A A . 110 VAL H    1 1 
       13  79748 1 1 117 VAL HA   H   -6.389  -6.266   1.799 1.00 . A A . 110 VAL HA   1 1 
       13  79749 1 1 117 VAL HB   H   -4.521  -5.749  -0.515 1.00 . A A . 110 VAL HB   1 1 
       13  79750 1 1 117 VAL HG11 H   -4.293  -4.224   1.383 1.00 . A A . 110 VAL HG11 1 1 
       13  79751 1 1 117 VAL HG12 H   -2.888  -5.279   1.235 1.00 . A A . 110 VAL HG12 1 1 
       13  79752 1 1 117 VAL HG13 H   -4.105  -5.600   2.469 1.00 . A A . 110 VAL HG13 1 1 
       13  79753 1 1 117 VAL HG21 H   -4.674  -8.134  -0.237 1.00 . A A . 110 VAL HG21 1 1 
       13  79754 1 1 117 VAL HG22 H   -4.489  -7.984   1.510 1.00 . A A . 110 VAL HG22 1 1 
       13  79755 1 1 117 VAL HG23 H   -3.143  -7.581   0.443 1.00 . A A . 110 VAL HG23 1 1 
       13  79756 1 1 117 VAL N    N   -6.948  -7.036  -0.033 1.00 . A A . 110 VAL N    1 1 
       13  79757 1 1 117 VAL O    O   -6.919  -4.279  -0.709 1.00 . A A . 110 VAL O    1 1 
       13  79758 1 1 118 PRO C    C   -6.497  -1.622   0.385 1.00 . A A . 111 PRO C    1 1 
       13  79759 1 1 118 PRO CA   C   -7.387  -2.427   1.324 1.00 . A A . 111 PRO CA   1 1 
       13  79760 1 1 118 PRO CB   C   -7.341  -1.842   2.744 1.00 . A A . 111 PRO CB   1 1 
       13  79761 1 1 118 PRO CD   C   -6.696  -4.137   2.908 1.00 . A A . 111 PRO CD   1 1 
       13  79762 1 1 118 PRO CG   C   -6.503  -2.789   3.536 1.00 . A A . 111 PRO CG   1 1 
       13  79763 1 1 118 PRO HA   H   -8.404  -2.404   0.957 1.00 . A A . 111 PRO HA   1 1 
       13  79764 1 1 118 PRO HB2  H   -6.901  -0.856   2.715 1.00 . A A . 111 PRO HB2  1 1 
       13  79765 1 1 118 PRO HB3  H   -8.343  -1.780   3.141 1.00 . A A . 111 PRO HB3  1 1 
       13  79766 1 1 118 PRO HD2  H   -5.812  -4.744   3.034 1.00 . A A . 111 PRO HD2  1 1 
       13  79767 1 1 118 PRO HD3  H   -7.561  -4.630   3.326 1.00 . A A . 111 PRO HD3  1 1 
       13  79768 1 1 118 PRO HG2  H   -5.465  -2.494   3.481 1.00 . A A . 111 PRO HG2  1 1 
       13  79769 1 1 118 PRO HG3  H   -6.835  -2.803   4.564 1.00 . A A . 111 PRO HG3  1 1 
       13  79770 1 1 118 PRO N    N   -6.914  -3.806   1.492 1.00 . A A . 111 PRO N    1 1 
       13  79771 1 1 118 PRO O    O   -5.275  -1.775   0.387 1.00 . A A . 111 PRO O    1 1 
       13  79772 1 1 119 LYS C    C   -5.809   1.303  -0.679 1.00 . A A . 112 LYS C    1 1 
       13  79773 1 1 119 LYS CA   C   -6.381   0.067  -1.365 1.00 . A A . 112 LYS CA   1 1 
       13  79774 1 1 119 LYS CB   C   -7.292   0.482  -2.524 1.00 . A A . 112 LYS CB   1 1 
       13  79775 1 1 119 LYS CD   C   -6.050   0.822  -4.681 1.00 . A A . 112 LYS CD   1 1 
       13  79776 1 1 119 LYS CE   C   -5.007   0.077  -5.499 1.00 . A A . 112 LYS CE   1 1 
       13  79777 1 1 119 LYS CG   C   -6.897  -0.133  -3.857 1.00 . A A . 112 LYS CG   1 1 
       13  79778 1 1 119 LYS H    H   -8.093  -0.687  -0.375 1.00 . A A . 112 LYS H    1 1 
       13  79779 1 1 119 LYS HA   H   -5.565  -0.523  -1.755 1.00 . A A . 112 LYS HA   1 1 
       13  79780 1 1 119 LYS HB2  H   -8.303   0.179  -2.298 1.00 . A A . 112 LYS HB2  1 1 
       13  79781 1 1 119 LYS HB3  H   -7.262   1.557  -2.625 1.00 . A A . 112 LYS HB3  1 1 
       13  79782 1 1 119 LYS HD2  H   -6.692   1.372  -5.352 1.00 . A A . 112 LYS HD2  1 1 
       13  79783 1 1 119 LYS HD3  H   -5.548   1.509  -4.015 1.00 . A A . 112 LYS HD3  1 1 
       13  79784 1 1 119 LYS HE2  H   -4.344  -0.444  -4.825 1.00 . A A . 112 LYS HE2  1 1 
       13  79785 1 1 119 LYS HE3  H   -5.510  -0.638  -6.134 1.00 . A A . 112 LYS HE3  1 1 
       13  79786 1 1 119 LYS HG2  H   -6.332  -1.034  -3.674 1.00 . A A . 112 LYS HG2  1 1 
       13  79787 1 1 119 LYS HG3  H   -7.793  -0.374  -4.410 1.00 . A A . 112 LYS HG3  1 1 
       13  79788 1 1 119 LYS HZ1  H   -3.410   0.486  -6.782 1.00 . A A . 112 LYS HZ1  1 1 
       13  79789 1 1 119 LYS HZ2  H   -3.827   1.779  -5.774 1.00 . A A . 112 LYS HZ2  1 1 
       13  79790 1 1 119 LYS HZ3  H   -4.798   1.397  -7.105 1.00 . A A . 112 LYS HZ3  1 1 
       13  79791 1 1 119 LYS N    N   -7.116  -0.763  -0.418 1.00 . A A . 112 LYS N    1 1 
       13  79792 1 1 119 LYS NZ   N   -4.204   0.999  -6.350 1.00 . A A . 112 LYS NZ   1 1 
       13  79793 1 1 119 LYS O    O   -6.546   2.102  -0.101 1.00 . A A . 112 LYS O    1 1 
       13  79794 1 1 120 TYR C    C   -3.521   3.667  -1.180 1.00 . A A . 113 TYR C    1 1 
       13  79795 1 1 120 TYR CA   C   -3.815   2.592  -0.138 1.00 . A A . 113 TYR CA   1 1 
       13  79796 1 1 120 TYR CB   C   -2.517   2.140   0.531 1.00 . A A . 113 TYR CB   1 1 
       13  79797 1 1 120 TYR CD1  C   -2.188   3.881   2.331 1.00 . A A . 113 TYR CD1  1 1 
       13  79798 1 1 120 TYR CD2  C   -0.539   3.707   0.617 1.00 . A A . 113 TYR CD2  1 1 
       13  79799 1 1 120 TYR CE1  C   -1.474   4.907   2.920 1.00 . A A . 113 TYR CE1  1 1 
       13  79800 1 1 120 TYR CE2  C    0.181   4.733   1.200 1.00 . A A . 113 TYR CE2  1 1 
       13  79801 1 1 120 TYR CG   C   -1.733   3.265   1.172 1.00 . A A . 113 TYR CG   1 1 
       13  79802 1 1 120 TYR CZ   C   -0.290   5.329   2.351 1.00 . A A . 113 TYR CZ   1 1 
       13  79803 1 1 120 TYR H    H   -3.958   0.783  -1.225 1.00 . A A . 113 TYR H    1 1 
       13  79804 1 1 120 TYR HA   H   -4.473   3.005   0.614 1.00 . A A . 113 TYR HA   1 1 
       13  79805 1 1 120 TYR HB2  H   -2.749   1.419   1.300 1.00 . A A . 113 TYR HB2  1 1 
       13  79806 1 1 120 TYR HB3  H   -1.883   1.674  -0.211 1.00 . A A . 113 TYR HB3  1 1 
       13  79807 1 1 120 TYR HD1  H   -3.114   3.547   2.774 1.00 . A A . 113 TYR HD1  1 1 
       13  79808 1 1 120 TYR HD2  H   -0.173   3.239  -0.284 1.00 . A A . 113 TYR HD2  1 1 
       13  79809 1 1 120 TYR HE1  H   -1.843   5.374   3.821 1.00 . A A . 113 TYR HE1  1 1 
       13  79810 1 1 120 TYR HE2  H    1.107   5.064   0.754 1.00 . A A . 113 TYR HE2  1 1 
       13  79811 1 1 120 TYR HH   H   -0.179   6.966   3.358 1.00 . A A . 113 TYR HH   1 1 
       13  79812 1 1 120 TYR N    N   -4.491   1.454  -0.748 1.00 . A A . 113 TYR N    1 1 
       13  79813 1 1 120 TYR O    O   -2.995   3.375  -2.253 1.00 . A A . 113 TYR O    1 1 
       13  79814 1 1 120 TYR OH   O    0.425   6.350   2.934 1.00 . A A . 113 TYR OH   1 1 
       13  79815 1 1 121 TRP C    C   -2.544   6.949  -1.249 1.00 . A A . 114 TRP C    1 1 
       13  79816 1 1 121 TRP CA   C   -3.637   6.023  -1.774 1.00 . A A . 114 TRP CA   1 1 
       13  79817 1 1 121 TRP CB   C   -4.930   6.812  -1.985 1.00 . A A . 114 TRP CB   1 1 
       13  79818 1 1 121 TRP CD1  C   -6.949   5.329  -1.446 1.00 . A A . 114 TRP CD1  1 1 
       13  79819 1 1 121 TRP CD2  C   -6.567   5.600  -3.635 1.00 . A A . 114 TRP CD2  1 1 
       13  79820 1 1 121 TRP CE2  C   -7.694   4.773  -3.475 1.00 . A A . 114 TRP CE2  1 1 
       13  79821 1 1 121 TRP CE3  C   -6.138   5.911  -4.928 1.00 . A A . 114 TRP CE3  1 1 
       13  79822 1 1 121 TRP CG   C   -6.106   5.946  -2.324 1.00 . A A . 114 TRP CG   1 1 
       13  79823 1 1 121 TRP CH2  C   -7.954   4.574  -5.814 1.00 . A A . 114 TRP CH2  1 1 
       13  79824 1 1 121 TRP CZ2  C   -8.396   4.253  -4.560 1.00 . A A . 114 TRP CZ2  1 1 
       13  79825 1 1 121 TRP CZ3  C   -6.836   5.395  -6.004 1.00 . A A . 114 TRP CZ3  1 1 
       13  79826 1 1 121 TRP H    H   -4.283   5.084   0.011 1.00 . A A . 114 TRP H    1 1 
       13  79827 1 1 121 TRP HA   H   -3.318   5.613  -2.721 1.00 . A A . 114 TRP HA   1 1 
       13  79828 1 1 121 TRP HB2  H   -5.165   7.354  -1.082 1.00 . A A . 114 TRP HB2  1 1 
       13  79829 1 1 121 TRP HB3  H   -4.788   7.514  -2.794 1.00 . A A . 114 TRP HB3  1 1 
       13  79830 1 1 121 TRP HD1  H   -6.863   5.396  -0.371 1.00 . A A . 114 TRP HD1  1 1 
       13  79831 1 1 121 TRP HE1  H   -8.626   4.095  -1.721 1.00 . A A . 114 TRP HE1  1 1 
       13  79832 1 1 121 TRP HE3  H   -5.278   6.543  -5.095 1.00 . A A . 114 TRP HE3  1 1 
       13  79833 1 1 121 TRP HH2  H   -8.467   4.191  -6.683 1.00 . A A . 114 TRP HH2  1 1 
       13  79834 1 1 121 TRP HZ2  H   -9.260   3.619  -4.430 1.00 . A A . 114 TRP HZ2  1 1 
       13  79835 1 1 121 TRP HZ3  H   -6.517   5.624  -7.010 1.00 . A A . 114 TRP HZ3  1 1 
       13  79836 1 1 121 TRP N    N   -3.866   4.911  -0.859 1.00 . A A . 114 TRP N    1 1 
       13  79837 1 1 121 TRP NE1  N   -7.907   4.621  -2.130 1.00 . A A . 114 TRP NE1  1 1 
       13  79838 1 1 121 TRP O    O   -1.704   7.426  -2.011 1.00 . A A . 114 TRP O    1 1 
       13  79839 1 1 122 GLY C    C   -1.836   8.351   2.117 1.00 . A A . 115 GLY C    1 1 
       13  79840 1 1 122 GLY CA   C   -1.565   8.070   0.652 1.00 . A A . 115 GLY CA   1 1 
       13  79841 1 1 122 GLY H    H   -3.255   6.794   0.616 1.00 . A A . 115 GLY H    1 1 
       13  79842 1 1 122 GLY HA2  H   -0.597   7.603   0.562 1.00 . A A . 115 GLY HA2  1 1 
       13  79843 1 1 122 GLY HA3  H   -1.552   9.007   0.115 1.00 . A A . 115 GLY HA3  1 1 
       13  79844 1 1 122 GLY N    N   -2.562   7.201   0.056 1.00 . A A . 115 GLY N    1 1 
       13  79845 1 1 122 GLY O    O   -2.762   7.791   2.705 1.00 . A A . 115 GLY O    1 1 
       13  79846 1 1 123 SER C    C   -1.124  11.109   4.264 1.00 . A A . 116 SER C    1 1 
       13  79847 1 1 123 SER CA   C   -1.183   9.595   4.107 1.00 . A A . 116 SER CA   1 1 
       13  79848 1 1 123 SER CB   C   -0.093   8.936   4.954 1.00 . A A . 116 SER CB   1 1 
       13  79849 1 1 123 SER H    H   -0.314   9.646   2.181 1.00 . A A . 116 SER H    1 1 
       13  79850 1 1 123 SER HA   H   -2.150   9.246   4.439 1.00 . A A . 116 SER HA   1 1 
       13  79851 1 1 123 SER HB2  H   -0.346   7.898   5.118 1.00 . A A . 116 SER HB2  1 1 
       13  79852 1 1 123 SER HB3  H    0.851   8.997   4.433 1.00 . A A . 116 SER HB3  1 1 
       13  79853 1 1 123 SER HG   H    0.921   9.941   6.296 1.00 . A A . 116 SER HG   1 1 
       13  79854 1 1 123 SER N    N   -1.029   9.229   2.705 1.00 . A A . 116 SER N    1 1 
       13  79855 1 1 123 SER O    O   -0.685  11.816   3.357 1.00 . A A . 116 SER O    1 1 
       13  79856 1 1 123 SER OG   O    0.036   9.578   6.211 1.00 . A A . 116 SER OG   1 1 
       13  79857 1 1 124 GLY C    C   -1.366  13.402   7.099 1.00 . A A . 117 GLY C    1 1 
       13  79858 1 1 124 GLY CA   C   -1.555  13.036   5.643 1.00 . A A . 117 GLY CA   1 1 
       13  79859 1 1 124 GLY H    H   -1.913  11.000   6.102 1.00 . A A . 117 GLY H    1 1 
       13  79860 1 1 124 GLY HA2  H   -0.749  13.471   5.070 1.00 . A A . 117 GLY HA2  1 1 
       13  79861 1 1 124 GLY HA3  H   -2.488  13.452   5.298 1.00 . A A . 117 GLY HA3  1 1 
       13  79862 1 1 124 GLY N    N   -1.569  11.606   5.412 1.00 . A A . 117 GLY N    1 1 
       13  79863 1 1 124 GLY O    O   -1.341  12.533   7.971 1.00 . A A . 117 GLY O    1 1 
       13  79864 1 1 125 LEU C    C   -1.739  16.543   8.900 1.00 . A A . 118 LEU C    1 1 
       13  79865 1 1 125 LEU CA   C   -1.045  15.196   8.717 1.00 . A A . 118 LEU CA   1 1 
       13  79866 1 1 125 LEU CB   C    0.447  15.335   9.031 1.00 . A A . 118 LEU CB   1 1 
       13  79867 1 1 125 LEU CD1  C    2.591  14.202   8.384 1.00 . A A . 118 LEU CD1  1 1 
       13  79868 1 1 125 LEU CD2  C    1.401  13.518  10.475 1.00 . A A . 118 LEU CD2  1 1 
       13  79869 1 1 125 LEU CG   C    1.234  14.022   9.049 1.00 . A A . 118 LEU CG   1 1 
       13  79870 1 1 125 LEU H    H   -1.265  15.338   6.616 1.00 . A A . 118 LEU H    1 1 
       13  79871 1 1 125 LEU HA   H   -1.483  14.482   9.398 1.00 . A A . 118 LEU HA   1 1 
       13  79872 1 1 125 LEU HB2  H    0.889  15.987   8.290 1.00 . A A . 118 LEU HB2  1 1 
       13  79873 1 1 125 LEU HB3  H    0.547  15.802  10.000 1.00 . A A . 118 LEU HB3  1 1 
       13  79874 1 1 125 LEU HD11 H    3.268  14.689   9.072 1.00 . A A . 118 LEU HD11 1 1 
       13  79875 1 1 125 LEU HD12 H    2.480  14.809   7.498 1.00 . A A . 118 LEU HD12 1 1 
       13  79876 1 1 125 LEU HD13 H    2.989  13.236   8.112 1.00 . A A . 118 LEU HD13 1 1 
       13  79877 1 1 125 LEU HD21 H    2.401  13.736  10.821 1.00 . A A . 118 LEU HD21 1 1 
       13  79878 1 1 125 LEU HD22 H    1.236  12.450  10.502 1.00 . A A . 118 LEU HD22 1 1 
       13  79879 1 1 125 LEU HD23 H    0.685  14.008  11.117 1.00 . A A . 118 LEU HD23 1 1 
       13  79880 1 1 125 LEU HG   H    0.688  13.275   8.492 1.00 . A A . 118 LEU HG   1 1 
       13  79881 1 1 125 LEU N    N   -1.234  14.698   7.360 1.00 . A A . 118 LEU N    1 1 
       13  79882 1 1 125 LEU O    O   -1.792  17.354   7.975 1.00 . A A . 118 LEU O    1 1 
       13  79883 1 1 126 HIS C    C   -2.315  18.741  11.574 1.00 . A A . 119 HIS C    1 1 
       13  79884 1 1 126 HIS CA   C   -2.964  18.023  10.394 1.00 . A A . 119 HIS CA   1 1 
       13  79885 1 1 126 HIS CB   C   -4.439  17.753  10.695 1.00 . A A . 119 HIS CB   1 1 
       13  79886 1 1 126 HIS CD2  C   -5.237  20.171  11.190 1.00 . A A . 119 HIS CD2  1 1 
       13  79887 1 1 126 HIS CE1  C   -6.960  20.222   9.835 1.00 . A A . 119 HIS CE1  1 1 
       13  79888 1 1 126 HIS CG   C   -5.305  18.968  10.572 1.00 . A A . 119 HIS CG   1 1 
       13  79889 1 1 126 HIS H    H   -2.199  16.089  10.792 1.00 . A A . 119 HIS H    1 1 
       13  79890 1 1 126 HIS HA   H   -2.894  18.657   9.522 1.00 . A A . 119 HIS HA   1 1 
       13  79891 1 1 126 HIS HB2  H   -4.810  17.010  10.006 1.00 . A A . 119 HIS HB2  1 1 
       13  79892 1 1 126 HIS HB3  H   -4.530  17.379  11.703 1.00 . A A . 119 HIS HB3  1 1 
       13  79893 1 1 126 HIS HD1  H   -6.710  18.313   9.143 1.00 . A A . 119 HIS HD1  1 1 
       13  79894 1 1 126 HIS HD2  H   -4.501  20.476  11.921 1.00 . A A . 119 HIS HD2  1 1 
       13  79895 1 1 126 HIS HE1  H   -7.833  20.558   9.294 1.00 . A A . 119 HIS HE1  1 1 
       13  79896 1 1 126 HIS HE2  H   -6.424  21.880  10.911 1.00 . A A . 119 HIS HE2  1 1 
       13  79897 1 1 126 HIS N    N   -2.271  16.774  10.095 1.00 . A A . 119 HIS N    1 1 
       13  79898 1 1 126 HIS ND1  N   -6.397  19.033   9.731 1.00 . A A . 119 HIS ND1  1 1 
       13  79899 1 1 126 HIS NE2  N   -6.277  20.932  10.714 1.00 . A A . 119 HIS NE2  1 1 
       13  79900 1 1 126 HIS O    O   -1.987  18.122  12.585 1.00 . A A . 119 HIS O    1 1 
       13  79901 1 1 127 ASP C    C   -2.542  21.837  13.074 1.00 . A A . 120 ASP C    1 1 
       13  79902 1 1 127 ASP CA   C   -1.530  20.856  12.491 1.00 . A A . 120 ASP CA   1 1 
       13  79903 1 1 127 ASP CB   C   -0.319  21.616  11.949 1.00 . A A . 120 ASP CB   1 1 
       13  79904 1 1 127 ASP CG   C    0.858  20.703  11.666 1.00 . A A . 120 ASP CG   1 1 
       13  79905 1 1 127 ASP H    H   -2.421  20.487  10.606 1.00 . A A . 120 ASP H    1 1 
       13  79906 1 1 127 ASP HA   H   -1.204  20.187  13.273 1.00 . A A . 120 ASP HA   1 1 
       13  79907 1 1 127 ASP HB2  H   -0.594  22.112  11.030 1.00 . A A . 120 ASP HB2  1 1 
       13  79908 1 1 127 ASP HB3  H   -0.011  22.356  12.674 1.00 . A A . 120 ASP HB3  1 1 
       13  79909 1 1 127 ASP N    N   -2.137  20.051  11.437 1.00 . A A . 120 ASP N    1 1 
       13  79910 1 1 127 ASP O    O   -3.100  22.667  12.355 1.00 . A A . 120 ASP O    1 1 
       13  79911 1 1 127 ASP OD1  O    1.476  20.215  12.634 1.00 . A A . 120 ASP OD1  1 1 
       13  79912 1 1 127 ASP OD2  O    1.161  20.477  10.475 1.00 . A A . 120 ASP OD2  1 1 
       13  79913 1 1 128 LYS C    C   -3.174  23.078  16.400 1.00 . A A . 121 LYS C    1 1 
       13  79914 1 1 128 LYS CA   C   -3.722  22.617  15.054 1.00 . A A . 121 LYS CA   1 1 
       13  79915 1 1 128 LYS CB   C   -5.061  21.904  15.253 1.00 . A A . 121 LYS CB   1 1 
       13  79916 1 1 128 LYS CD   C   -6.982  22.823  13.916 1.00 . A A . 121 LYS CD   1 1 
       13  79917 1 1 128 LYS CE   C   -6.429  24.197  13.573 1.00 . A A . 121 LYS CE   1 1 
       13  79918 1 1 128 LYS CG   C   -5.879  21.778  13.977 1.00 . A A . 121 LYS CG   1 1 
       13  79919 1 1 128 LYS H    H   -2.300  21.058  14.899 1.00 . A A . 121 LYS H    1 1 
       13  79920 1 1 128 LYS HA   H   -3.876  23.482  14.426 1.00 . A A . 121 LYS HA   1 1 
       13  79921 1 1 128 LYS HB2  H   -4.874  20.911  15.633 1.00 . A A . 121 LYS HB2  1 1 
       13  79922 1 1 128 LYS HB3  H   -5.645  22.453  15.976 1.00 . A A . 121 LYS HB3  1 1 
       13  79923 1 1 128 LYS HD2  H   -7.696  22.534  13.160 1.00 . A A . 121 LYS HD2  1 1 
       13  79924 1 1 128 LYS HD3  H   -7.471  22.871  14.878 1.00 . A A . 121 LYS HD3  1 1 
       13  79925 1 1 128 LYS HE2  H   -5.627  24.429  14.256 1.00 . A A . 121 LYS HE2  1 1 
       13  79926 1 1 128 LYS HE3  H   -6.046  24.175  12.563 1.00 . A A . 121 LYS HE3  1 1 
       13  79927 1 1 128 LYS HG2  H   -5.225  21.910  13.128 1.00 . A A . 121 LYS HG2  1 1 
       13  79928 1 1 128 LYS HG3  H   -6.324  20.794  13.941 1.00 . A A . 121 LYS HG3  1 1 
       13  79929 1 1 128 LYS HZ1  H   -7.945  25.378  12.755 1.00 . A A . 121 LYS HZ1  1 1 
       13  79930 1 1 128 LYS HZ2  H   -7.037  26.159  13.951 1.00 . A A . 121 LYS HZ2  1 1 
       13  79931 1 1 128 LYS HZ3  H   -8.182  24.992  14.385 1.00 . A A . 121 LYS HZ3  1 1 
       13  79932 1 1 128 LYS N    N   -2.776  21.737  14.379 1.00 . A A . 121 LYS N    1 1 
       13  79933 1 1 128 LYS NZ   N   -7.472  25.256  13.673 1.00 . A A . 121 LYS NZ   1 1 
       13  79934 1 1 128 LYS O    O   -2.786  22.261  17.235 1.00 . A A . 121 LYS O    1 1 
       13  79935 1 1 129 ASN C    C   -1.221  24.498  18.142 1.00 . A A . 122 ASN C    1 1 
       13  79936 1 1 129 ASN CA   C   -2.646  24.964  17.847 1.00 . A A . 122 ASN CA   1 1 
       13  79937 1 1 129 ASN CB   C   -3.567  24.590  19.009 1.00 . A A . 122 ASN CB   1 1 
       13  79938 1 1 129 ASN CG   C   -4.716  25.564  19.174 1.00 . A A . 122 ASN CG   1 1 
       13  79939 1 1 129 ASN H    H   -3.470  24.989  15.897 1.00 . A A . 122 ASN H    1 1 
       13  79940 1 1 129 ASN HA   H   -2.643  26.038  17.737 1.00 . A A . 122 ASN HA   1 1 
       13  79941 1 1 129 ASN HB2  H   -3.976  23.606  18.834 1.00 . A A . 122 ASN HB2  1 1 
       13  79942 1 1 129 ASN HB3  H   -2.994  24.579  19.925 1.00 . A A . 122 ASN HB3  1 1 
       13  79943 1 1 129 ASN HD21 H   -5.817  24.158  20.046 1.00 . A A . 122 ASN HD21 1 1 
       13  79944 1 1 129 ASN HD22 H   -6.571  25.702  19.876 1.00 . A A . 122 ASN HD22 1 1 
       13  79945 1 1 129 ASN N    N   -3.146  24.390  16.602 1.00 . A A . 122 ASN N    1 1 
       13  79946 1 1 129 ASN ND2  N   -5.812  25.094  19.757 1.00 . A A . 122 ASN ND2  1 1 
       13  79947 1 1 129 ASN O    O   -0.767  24.553  19.284 1.00 . A A . 122 ASN O    1 1 
       13  79948 1 1 129 ASN OD1  O   -4.621  26.727  18.780 1.00 . A A . 122 ASN OD1  1 1 
       13  79949 1 1 130 GLY C    C    0.944  22.068  17.423 1.00 . A A . 123 GLY C    1 1 
       13  79950 1 1 130 GLY CA   C    0.846  23.577  17.291 1.00 . A A . 123 GLY CA   1 1 
       13  79951 1 1 130 GLY H    H   -0.925  24.019  16.217 1.00 . A A . 123 GLY H    1 1 
       13  79952 1 1 130 GLY HA2  H    1.435  23.890  16.441 1.00 . A A . 123 GLY HA2  1 1 
       13  79953 1 1 130 GLY HA3  H    1.252  24.033  18.181 1.00 . A A . 123 GLY HA3  1 1 
       13  79954 1 1 130 GLY N    N   -0.518  24.041  17.109 1.00 . A A . 123 GLY N    1 1 
       13  79955 1 1 130 GLY O    O    2.044  21.519  17.494 1.00 . A A . 123 GLY O    1 1 
       13  79956 1 1 131 LYS C    C   -0.360  19.283  16.217 1.00 . A A . 124 LYS C    1 1 
       13  79957 1 1 131 LYS CA   C   -0.227  19.941  17.585 1.00 . A A . 124 LYS CA   1 1 
       13  79958 1 1 131 LYS CB   C   -1.383  19.506  18.488 1.00 . A A . 124 LYS CB   1 1 
       13  79959 1 1 131 LYS CD   C   -2.248  19.960  20.803 1.00 . A A . 124 LYS CD   1 1 
       13  79960 1 1 131 LYS CE   C   -2.317  19.180  22.107 1.00 . A A . 124 LYS CE   1 1 
       13  79961 1 1 131 LYS CG   C   -1.046  19.545  19.969 1.00 . A A . 124 LYS CG   1 1 
       13  79962 1 1 131 LYS H    H   -1.049  21.882  17.400 1.00 . A A . 124 LYS H    1 1 
       13  79963 1 1 131 LYS HA   H    0.705  19.631  18.033 1.00 . A A . 124 LYS HA   1 1 
       13  79964 1 1 131 LYS HB2  H   -2.225  20.160  18.315 1.00 . A A . 124 LYS HB2  1 1 
       13  79965 1 1 131 LYS HB3  H   -1.664  18.495  18.231 1.00 . A A . 124 LYS HB3  1 1 
       13  79966 1 1 131 LYS HD2  H   -2.171  21.014  21.029 1.00 . A A . 124 LYS HD2  1 1 
       13  79967 1 1 131 LYS HD3  H   -3.148  19.776  20.236 1.00 . A A . 124 LYS HD3  1 1 
       13  79968 1 1 131 LYS HE2  H   -3.321  19.247  22.498 1.00 . A A . 124 LYS HE2  1 1 
       13  79969 1 1 131 LYS HE3  H   -2.076  18.147  21.906 1.00 . A A . 124 LYS HE3  1 1 
       13  79970 1 1 131 LYS HG2  H   -0.726  18.563  20.282 1.00 . A A . 124 LYS HG2  1 1 
       13  79971 1 1 131 LYS HG3  H   -0.247  20.254  20.128 1.00 . A A . 124 LYS HG3  1 1 
       13  79972 1 1 131 LYS HZ1  H   -0.494  19.145  23.127 1.00 . A A . 124 LYS HZ1  1 1 
       13  79973 1 1 131 LYS HZ2  H   -1.797  19.673  24.069 1.00 . A A . 124 LYS HZ2  1 1 
       13  79974 1 1 131 LYS HZ3  H   -1.123  20.699  22.904 1.00 . A A . 124 LYS HZ3  1 1 
       13  79975 1 1 131 LYS N    N   -0.202  21.394  17.460 1.00 . A A . 124 LYS N    1 1 
       13  79976 1 1 131 LYS NZ   N   -1.366  19.712  23.123 1.00 . A A . 124 LYS NZ   1 1 
       13  79977 1 1 131 LYS O    O   -1.242  19.632  15.432 1.00 . A A . 124 LYS O    1 1 
       13  79978 1 1 132 SER C    C   -0.163  16.260  14.799 1.00 . A A . 125 SER C    1 1 
       13  79979 1 1 132 SER CA   C    0.505  17.624  14.661 1.00 . A A . 125 SER CA   1 1 
       13  79980 1 1 132 SER CB   C    1.929  17.454  14.129 1.00 . A A . 125 SER CB   1 1 
       13  79981 1 1 132 SER H    H    1.203  18.097  16.602 1.00 . A A . 125 SER H    1 1 
       13  79982 1 1 132 SER HA   H   -0.062  18.219  13.961 1.00 . A A . 125 SER HA   1 1 
       13  79983 1 1 132 SER HB2  H    2.318  18.418  13.837 1.00 . A A . 125 SER HB2  1 1 
       13  79984 1 1 132 SER HB3  H    2.553  17.034  14.904 1.00 . A A . 125 SER HB3  1 1 
       13  79985 1 1 132 SER HG   H    2.252  15.721  13.275 1.00 . A A . 125 SER HG   1 1 
       13  79986 1 1 132 SER N    N    0.522  18.329  15.936 1.00 . A A . 125 SER N    1 1 
       13  79987 1 1 132 SER O    O    0.256  15.430  15.606 1.00 . A A . 125 SER O    1 1 
       13  79988 1 1 132 SER OG   O    1.956  16.594  13.004 1.00 . A A . 125 SER OG   1 1 
       13  79989 1 1 133 TYR C    C   -1.595  13.926  12.809 1.00 . A A . 126 TYR C    1 1 
       13  79990 1 1 133 TYR CA   C   -1.929  14.770  14.035 1.00 . A A . 126 TYR CA   1 1 
       13  79991 1 1 133 TYR CB   C   -3.437  15.023  14.098 1.00 . A A . 126 TYR CB   1 1 
       13  79992 1 1 133 TYR CD1  C   -3.475  15.975  16.437 1.00 . A A . 126 TYR CD1  1 1 
       13  79993 1 1 133 TYR CD2  C   -4.563  17.199  14.705 1.00 . A A . 126 TYR CD2  1 1 
       13  79994 1 1 133 TYR CE1  C   -3.836  16.943  17.354 1.00 . A A . 126 TYR CE1  1 1 
       13  79995 1 1 133 TYR CE2  C   -4.928  18.173  15.617 1.00 . A A . 126 TYR CE2  1 1 
       13  79996 1 1 133 TYR CG   C   -3.832  16.085  15.099 1.00 . A A . 126 TYR CG   1 1 
       13  79997 1 1 133 TYR CZ   C   -4.562  18.040  16.939 1.00 . A A . 126 TYR CZ   1 1 
       13  79998 1 1 133 TYR H    H   -1.489  16.734  13.381 1.00 . A A . 126 TYR H    1 1 
       13  79999 1 1 133 TYR HA   H   -1.626  14.233  14.921 1.00 . A A . 126 TYR HA   1 1 
       13  80000 1 1 133 TYR HB2  H   -3.783  15.340  13.125 1.00 . A A . 126 TYR HB2  1 1 
       13  80001 1 1 133 TYR HB3  H   -3.937  14.106  14.371 1.00 . A A . 126 TYR HB3  1 1 
       13  80002 1 1 133 TYR HD1  H   -2.907  15.115  16.758 1.00 . A A . 126 TYR HD1  1 1 
       13  80003 1 1 133 TYR HD2  H   -4.850  17.301  13.669 1.00 . A A . 126 TYR HD2  1 1 
       13  80004 1 1 133 TYR HE1  H   -3.549  16.840  18.390 1.00 . A A . 126 TYR HE1  1 1 
       13  80005 1 1 133 TYR HE2  H   -5.496  19.031  15.291 1.00 . A A . 126 TYR HE2  1 1 
       13  80006 1 1 133 TYR HH   H   -5.879  19.078  17.880 1.00 . A A . 126 TYR HH   1 1 
       13  80007 1 1 133 TYR N    N   -1.204  16.034  14.005 1.00 . A A . 126 TYR N    1 1 
       13  80008 1 1 133 TYR O    O   -1.410  14.454  11.712 1.00 . A A . 126 TYR O    1 1 
       13  80009 1 1 133 TYR OH   O   -4.922  19.007  17.849 1.00 . A A . 126 TYR OH   1 1 
       13  80010 1 1 134 ARG C    C   -2.446  10.915  11.490 1.00 . A A . 127 ARG C    1 1 
       13  80011 1 1 134 ARG CA   C   -1.208  11.699  11.909 1.00 . A A . 127 ARG CA   1 1 
       13  80012 1 1 134 ARG CB   C   -0.096  10.734  12.325 1.00 . A A . 127 ARG CB   1 1 
       13  80013 1 1 134 ARG CD   C    0.897  11.285  14.567 1.00 . A A . 127 ARG CD   1 1 
       13  80014 1 1 134 ARG CG   C    1.053  11.406  13.059 1.00 . A A . 127 ARG CG   1 1 
       13  80015 1 1 134 ARG CZ   C    3.055  12.040  15.487 1.00 . A A . 127 ARG CZ   1 1 
       13  80016 1 1 134 ARG H    H   -1.680  12.250  13.898 1.00 . A A . 127 ARG H    1 1 
       13  80017 1 1 134 ARG HA   H   -0.867  12.287  11.070 1.00 . A A . 127 ARG HA   1 1 
       13  80018 1 1 134 ARG HB2  H   -0.516   9.977  12.972 1.00 . A A . 127 ARG HB2  1 1 
       13  80019 1 1 134 ARG HB3  H    0.300  10.258  11.440 1.00 . A A . 127 ARG HB3  1 1 
       13  80020 1 1 134 ARG HD2  H    0.454  12.194  14.944 1.00 . A A . 127 ARG HD2  1 1 
       13  80021 1 1 134 ARG HD3  H    0.245  10.451  14.782 1.00 . A A . 127 ARG HD3  1 1 
       13  80022 1 1 134 ARG HE   H    2.400  10.155  15.507 1.00 . A A . 127 ARG HE   1 1 
       13  80023 1 1 134 ARG HG2  H    1.979  10.936  12.764 1.00 . A A . 127 ARG HG2  1 1 
       13  80024 1 1 134 ARG HG3  H    1.075  12.451  12.791 1.00 . A A . 127 ARG HG3  1 1 
       13  80025 1 1 134 ARG HH11 H    1.933  13.510  14.670 1.00 . A A . 127 ARG HH11 1 1 
       13  80026 1 1 134 ARG HH12 H    3.453  14.016  15.325 1.00 . A A . 127 ARG HH12 1 1 
       13  80027 1 1 134 ARG HH21 H    4.400  10.817  16.370 1.00 . A A . 127 ARG HH21 1 1 
       13  80028 1 1 134 ARG HH22 H    4.854  12.487  16.290 1.00 . A A . 127 ARG HH22 1 1 
       13  80029 1 1 134 ARG N    N   -1.520  12.613  13.001 1.00 . A A . 127 ARG N    1 1 
       13  80030 1 1 134 ARG NE   N    2.179  11.070  15.234 1.00 . A A . 127 ARG NE   1 1 
       13  80031 1 1 134 ARG NH1  N    2.792  13.291  15.131 1.00 . A A . 127 ARG NH1  1 1 
       13  80032 1 1 134 ARG NH2  N    4.197  11.759  16.100 1.00 . A A . 127 ARG NH2  1 1 
       13  80033 1 1 134 ARG O    O   -3.131  10.326  12.326 1.00 . A A . 127 ARG O    1 1 
       13  80034 1 1 135 PHE C    C   -3.572   9.531   8.336 1.00 . A A . 128 PHE C    1 1 
       13  80035 1 1 135 PHE CA   C   -3.889  10.199   9.671 1.00 . A A . 128 PHE CA   1 1 
       13  80036 1 1 135 PHE CB   C   -5.073  11.157   9.513 1.00 . A A . 128 PHE CB   1 1 
       13  80037 1 1 135 PHE CD1  C   -4.933  11.871   7.109 1.00 . A A . 128 PHE CD1  1 1 
       13  80038 1 1 135 PHE CD2  C   -4.636  13.524   8.802 1.00 . A A . 128 PHE CD2  1 1 
       13  80039 1 1 135 PHE CE1  C   -4.754  12.833   6.133 1.00 . A A . 128 PHE CE1  1 1 
       13  80040 1 1 135 PHE CE2  C   -4.457  14.491   7.831 1.00 . A A . 128 PHE CE2  1 1 
       13  80041 1 1 135 PHE CG   C   -4.875  12.204   8.453 1.00 . A A . 128 PHE CG   1 1 
       13  80042 1 1 135 PHE CZ   C   -4.516  14.145   6.495 1.00 . A A . 128 PHE CZ   1 1 
       13  80043 1 1 135 PHE H    H   -2.148  11.400   9.571 1.00 . A A . 128 PHE H    1 1 
       13  80044 1 1 135 PHE HA   H   -4.152   9.434  10.386 1.00 . A A . 128 PHE HA   1 1 
       13  80045 1 1 135 PHE HB2  H   -5.954  10.589   9.256 1.00 . A A . 128 PHE HB2  1 1 
       13  80046 1 1 135 PHE HB3  H   -5.240  11.665  10.452 1.00 . A A . 128 PHE HB3  1 1 
       13  80047 1 1 135 PHE HD1  H   -5.118  10.845   6.825 1.00 . A A . 128 PHE HD1  1 1 
       13  80048 1 1 135 PHE HD2  H   -4.588  13.795   9.846 1.00 . A A . 128 PHE HD2  1 1 
       13  80049 1 1 135 PHE HE1  H   -4.800  12.560   5.089 1.00 . A A . 128 PHE HE1  1 1 
       13  80050 1 1 135 PHE HE2  H   -4.272  15.516   8.117 1.00 . A A . 128 PHE HE2  1 1 
       13  80051 1 1 135 PHE HZ   H   -4.378  14.899   5.735 1.00 . A A . 128 PHE HZ   1 1 
       13  80052 1 1 135 PHE N    N   -2.729  10.912  10.192 1.00 . A A . 128 PHE N    1 1 
       13  80053 1 1 135 PHE O    O   -2.630   9.917   7.644 1.00 . A A . 128 PHE O    1 1 
       13  80054 1 1 136 MET C    C   -5.496   7.760   5.951 1.00 . A A . 129 MET C    1 1 
       13  80055 1 1 136 MET CA   C   -4.189   7.806   6.732 1.00 . A A . 129 MET CA   1 1 
       13  80056 1 1 136 MET CB   C   -3.691   6.386   7.006 1.00 . A A . 129 MET CB   1 1 
       13  80057 1 1 136 MET CE   C   -4.255   3.104   6.704 1.00 . A A . 129 MET CE   1 1 
       13  80058 1 1 136 MET CG   C   -3.444   5.574   5.744 1.00 . A A . 129 MET CG   1 1 
       13  80059 1 1 136 MET H    H   -5.107   8.276   8.579 1.00 . A A . 129 MET H    1 1 
       13  80060 1 1 136 MET HA   H   -3.450   8.334   6.147 1.00 . A A . 129 MET HA   1 1 
       13  80061 1 1 136 MET HB2  H   -2.765   6.442   7.559 1.00 . A A . 129 MET HB2  1 1 
       13  80062 1 1 136 MET HB3  H   -4.426   5.869   7.605 1.00 . A A . 129 MET HB3  1 1 
       13  80063 1 1 136 MET HE1  H   -5.144   2.754   7.207 1.00 . A A . 129 MET HE1  1 1 
       13  80064 1 1 136 MET HE2  H   -3.590   3.556   7.424 1.00 . A A . 129 MET HE2  1 1 
       13  80065 1 1 136 MET HE3  H   -3.758   2.271   6.228 1.00 . A A . 129 MET HE3  1 1 
       13  80066 1 1 136 MET HG2  H   -3.432   6.245   4.898 1.00 . A A . 129 MET HG2  1 1 
       13  80067 1 1 136 MET HG3  H   -2.483   5.087   5.829 1.00 . A A . 129 MET HG3  1 1 
       13  80068 1 1 136 MET N    N   -4.371   8.531   7.983 1.00 . A A . 129 MET N    1 1 
       13  80069 1 1 136 MET O    O   -6.577   7.728   6.538 1.00 . A A . 129 MET O    1 1 
       13  80070 1 1 136 MET SD   S   -4.706   4.317   5.466 1.00 . A A . 129 MET SD   1 1 
       13  80071 1 1 137 ILE C    C   -6.542   6.547   2.817 1.00 . A A . 130 ILE C    1 1 
       13  80072 1 1 137 ILE CA   C   -6.579   7.732   3.777 1.00 . A A . 130 ILE CA   1 1 
       13  80073 1 1 137 ILE CB   C   -6.727   9.041   2.978 1.00 . A A . 130 ILE CB   1 1 
       13  80074 1 1 137 ILE CD1  C   -6.789  11.581   3.238 1.00 . A A . 130 ILE CD1  1 1 
       13  80075 1 1 137 ILE CG1  C   -6.586  10.243   3.917 1.00 . A A . 130 ILE CG1  1 1 
       13  80076 1 1 137 ILE CG2  C   -8.066   9.073   2.255 1.00 . A A . 130 ILE CG2  1 1 
       13  80077 1 1 137 ILE H    H   -4.507   7.796   4.211 1.00 . A A . 130 ILE H    1 1 
       13  80078 1 1 137 ILE HA   H   -7.440   7.631   4.419 1.00 . A A . 130 ILE HA   1 1 
       13  80079 1 1 137 ILE HB   H   -5.943   9.077   2.237 1.00 . A A . 130 ILE HB   1 1 
       13  80080 1 1 137 ILE HD11 H   -5.849  12.115   3.207 1.00 . A A . 130 ILE HD11 1 1 
       13  80081 1 1 137 ILE HD12 H   -7.513  12.161   3.794 1.00 . A A . 130 ILE HD12 1 1 
       13  80082 1 1 137 ILE HD13 H   -7.148  11.425   2.233 1.00 . A A . 130 ILE HD13 1 1 
       13  80083 1 1 137 ILE HG12 H   -7.318  10.161   4.705 1.00 . A A . 130 ILE HG12 1 1 
       13  80084 1 1 137 ILE HG13 H   -5.598  10.237   4.351 1.00 . A A . 130 ILE HG13 1 1 
       13  80085 1 1 137 ILE HG21 H   -8.053   9.852   1.507 1.00 . A A . 130 ILE HG21 1 1 
       13  80086 1 1 137 ILE HG22 H   -8.854   9.269   2.966 1.00 . A A . 130 ILE HG22 1 1 
       13  80087 1 1 137 ILE HG23 H   -8.240   8.119   1.778 1.00 . A A . 130 ILE HG23 1 1 
       13  80088 1 1 137 ILE N    N   -5.395   7.765   4.626 1.00 . A A . 130 ILE N    1 1 
       13  80089 1 1 137 ILE O    O   -5.706   6.488   1.915 1.00 . A A . 130 ILE O    1 1 
       13  80090 1 1 138 MET C    C   -8.912   4.291   1.539 1.00 . A A . 131 MET C    1 1 
       13  80091 1 1 138 MET CA   C   -7.536   4.410   2.187 1.00 . A A . 131 MET CA   1 1 
       13  80092 1 1 138 MET CB   C   -7.241   3.158   3.015 1.00 . A A . 131 MET CB   1 1 
       13  80093 1 1 138 MET CE   C   -8.906   1.766   6.582 1.00 . A A . 131 MET CE   1 1 
       13  80094 1 1 138 MET CG   C   -8.005   3.104   4.328 1.00 . A A . 131 MET CG   1 1 
       13  80095 1 1 138 MET H    H   -8.091   5.709   3.764 1.00 . A A . 131 MET H    1 1 
       13  80096 1 1 138 MET HA   H   -6.792   4.501   1.410 1.00 . A A . 131 MET HA   1 1 
       13  80097 1 1 138 MET HB2  H   -7.503   2.286   2.434 1.00 . A A . 131 MET HB2  1 1 
       13  80098 1 1 138 MET HB3  H   -6.184   3.128   3.236 1.00 . A A . 131 MET HB3  1 1 
       13  80099 1 1 138 MET HE1  H   -9.262   0.827   6.978 1.00 . A A . 131 MET HE1  1 1 
       13  80100 1 1 138 MET HE2  H   -9.746   2.406   6.360 1.00 . A A . 131 MET HE2  1 1 
       13  80101 1 1 138 MET HE3  H   -8.271   2.247   7.312 1.00 . A A . 131 MET HE3  1 1 
       13  80102 1 1 138 MET HG2  H   -7.564   3.810   5.015 1.00 . A A . 131 MET HG2  1 1 
       13  80103 1 1 138 MET HG3  H   -9.033   3.379   4.143 1.00 . A A . 131 MET HG3  1 1 
       13  80104 1 1 138 MET N    N   -7.455   5.603   3.024 1.00 . A A . 131 MET N    1 1 
       13  80105 1 1 138 MET O    O   -9.819   5.068   1.841 1.00 . A A . 131 MET O    1 1 
       13  80106 1 1 138 MET SD   S   -7.971   1.467   5.084 1.00 . A A . 131 MET SD   1 1 
       13  80107 1 1 139 ASP C    C  -11.495   3.040   0.934 1.00 . A A . 132 ASP C    1 1 
       13  80108 1 1 139 ASP CA   C  -10.328   3.099  -0.050 1.00 . A A . 132 ASP CA   1 1 
       13  80109 1 1 139 ASP CB   C  -10.269   1.806  -0.865 1.00 . A A . 132 ASP CB   1 1 
       13  80110 1 1 139 ASP CG   C  -11.273   1.794  -2.001 1.00 . A A . 132 ASP CG   1 1 
       13  80111 1 1 139 ASP H    H   -8.301   2.731   0.445 1.00 . A A . 132 ASP H    1 1 
       13  80112 1 1 139 ASP HA   H  -10.483   3.929  -0.723 1.00 . A A . 132 ASP HA   1 1 
       13  80113 1 1 139 ASP HB2  H   -9.280   1.696  -1.284 1.00 . A A . 132 ASP HB2  1 1 
       13  80114 1 1 139 ASP HB3  H  -10.476   0.969  -0.216 1.00 . A A . 132 ASP HB3  1 1 
       13  80115 1 1 139 ASP N    N   -9.061   3.317   0.644 1.00 . A A . 132 ASP N    1 1 
       13  80116 1 1 139 ASP O    O  -11.334   2.620   2.080 1.00 . A A . 132 ASP O    1 1 
       13  80117 1 1 139 ASP OD1  O  -11.340   2.793  -2.746 1.00 . A A . 132 ASP OD1  1 1 
       13  80118 1 1 139 ASP OD2  O  -11.994   0.783  -2.145 1.00 . A A . 132 ASP OD2  1 1 
       13  80119 1 1 140 ARG C    C  -14.583   2.119   1.231 1.00 . A A . 133 ARG C    1 1 
       13  80120 1 1 140 ARG CA   C  -13.864   3.463   1.311 1.00 . A A . 133 ARG CA   1 1 
       13  80121 1 1 140 ARG CB   C  -14.811   4.586   0.882 1.00 . A A . 133 ARG CB   1 1 
       13  80122 1 1 140 ARG CD   C  -16.912   5.738   1.644 1.00 . A A . 133 ARG CD   1 1 
       13  80123 1 1 140 ARG CG   C  -15.523   5.264   2.041 1.00 . A A . 133 ARG CG   1 1 
       13  80124 1 1 140 ARG CZ   C  -19.196   5.550   2.552 1.00 . A A . 133 ARG CZ   1 1 
       13  80125 1 1 140 ARG H    H  -12.732   3.788  -0.448 1.00 . A A . 133 ARG H    1 1 
       13  80126 1 1 140 ARG HA   H  -13.557   3.633   2.332 1.00 . A A . 133 ARG HA   1 1 
       13  80127 1 1 140 ARG HB2  H  -14.243   5.334   0.351 1.00 . A A . 133 ARG HB2  1 1 
       13  80128 1 1 140 ARG HB3  H  -15.558   4.177   0.217 1.00 . A A . 133 ARG HB3  1 1 
       13  80129 1 1 140 ARG HD2  H  -16.974   6.804   1.807 1.00 . A A . 133 ARG HD2  1 1 
       13  80130 1 1 140 ARG HD3  H  -17.068   5.526   0.597 1.00 . A A . 133 ARG HD3  1 1 
       13  80131 1 1 140 ARG HE   H  -17.725   4.239   2.873 1.00 . A A . 133 ARG HE   1 1 
       13  80132 1 1 140 ARG HG2  H  -15.614   4.561   2.855 1.00 . A A . 133 ARG HG2  1 1 
       13  80133 1 1 140 ARG HG3  H  -14.940   6.114   2.360 1.00 . A A . 133 ARG HG3  1 1 
       13  80134 1 1 140 ARG HH11 H  -18.883   7.188   1.407 1.00 . A A . 133 ARG HH11 1 1 
       13  80135 1 1 140 ARG HH12 H  -20.480   7.031   2.058 1.00 . A A . 133 ARG HH12 1 1 
       13  80136 1 1 140 ARG HH21 H  -19.826   4.032   3.729 1.00 . A A . 133 ARG HH21 1 1 
       13  80137 1 1 140 ARG HH22 H  -21.015   5.241   3.376 1.00 . A A . 133 ARG HH22 1 1 
       13  80138 1 1 140 ARG N    N  -12.669   3.464   0.476 1.00 . A A . 133 ARG N    1 1 
       13  80139 1 1 140 ARG NE   N  -17.959   5.078   2.422 1.00 . A A . 133 ARG NE   1 1 
       13  80140 1 1 140 ARG NH1  N  -19.548   6.683   1.957 1.00 . A A . 133 ARG NH1  1 1 
       13  80141 1 1 140 ARG NH2  N  -20.085   4.887   3.278 1.00 . A A . 133 ARG NH2  1 1 
       13  80142 1 1 140 ARG O    O  -14.277   1.290   0.375 1.00 . A A . 133 ARG O    1 1 
       13  80143 1 1 141 PHE C    C  -17.769   0.942   2.488 1.00 . A A . 134 PHE C    1 1 
       13  80144 1 1 141 PHE CA   C  -16.304   0.670   2.161 1.00 . A A . 134 PHE CA   1 1 
       13  80145 1 1 141 PHE CB   C  -15.708  -0.292   3.189 1.00 . A A . 134 PHE CB   1 1 
       13  80146 1 1 141 PHE CD1  C  -13.936  -1.503   1.889 1.00 . A A . 134 PHE CD1  1 1 
       13  80147 1 1 141 PHE CD2  C  -13.258  -0.106   3.699 1.00 . A A . 134 PHE CD2  1 1 
       13  80148 1 1 141 PHE CE1  C  -12.615  -1.826   1.640 1.00 . A A . 134 PHE CE1  1 1 
       13  80149 1 1 141 PHE CE2  C  -11.936  -0.424   3.454 1.00 . A A . 134 PHE CE2  1 1 
       13  80150 1 1 141 PHE CG   C  -14.272  -0.640   2.921 1.00 . A A . 134 PHE CG   1 1 
       13  80151 1 1 141 PHE CZ   C  -11.614  -1.286   2.423 1.00 . A A . 134 PHE CZ   1 1 
       13  80152 1 1 141 PHE H    H  -15.739   2.611   2.787 1.00 . A A . 134 PHE H    1 1 
       13  80153 1 1 141 PHE HA   H  -16.244   0.219   1.182 1.00 . A A . 134 PHE HA   1 1 
       13  80154 1 1 141 PHE HB2  H  -15.763   0.159   4.168 1.00 . A A . 134 PHE HB2  1 1 
       13  80155 1 1 141 PHE HB3  H  -16.280  -1.208   3.188 1.00 . A A . 134 PHE HB3  1 1 
       13  80156 1 1 141 PHE HD1  H  -14.718  -1.926   1.276 1.00 . A A . 134 PHE HD1  1 1 
       13  80157 1 1 141 PHE HD2  H  -13.509   0.567   4.506 1.00 . A A . 134 PHE HD2  1 1 
       13  80158 1 1 141 PHE HE1  H  -12.367  -2.500   0.833 1.00 . A A . 134 PHE HE1  1 1 
       13  80159 1 1 141 PHE HE2  H  -11.155   0.000   4.068 1.00 . A A . 134 PHE HE2  1 1 
       13  80160 1 1 141 PHE HZ   H  -10.582  -1.537   2.230 1.00 . A A . 134 PHE HZ   1 1 
       13  80161 1 1 141 PHE N    N  -15.541   1.912   2.130 1.00 . A A . 134 PHE N    1 1 
       13  80162 1 1 141 PHE O    O  -18.111   1.998   3.019 1.00 . A A . 134 PHE O    1 1 
       13  80163 1 1 142 GLY C    C  -20.421  -0.258   3.845 1.00 . A A . 135 GLY C    1 1 
       13  80164 1 1 142 GLY CA   C  -20.047   0.140   2.432 1.00 . A A . 135 GLY CA   1 1 
       13  80165 1 1 142 GLY H    H  -18.300  -0.838   1.744 1.00 . A A . 135 GLY H    1 1 
       13  80166 1 1 142 GLY HA2  H  -20.318   1.173   2.277 1.00 . A A . 135 GLY HA2  1 1 
       13  80167 1 1 142 GLY HA3  H  -20.602  -0.475   1.738 1.00 . A A . 135 GLY HA3  1 1 
       13  80168 1 1 142 GLY N    N  -18.630  -0.017   2.166 1.00 . A A . 135 GLY N    1 1 
       13  80169 1 1 142 GLY O    O  -20.325   0.549   4.771 1.00 . A A . 135 GLY O    1 1 
       13  80170 1 1 143 SER C    C  -20.361  -3.184   5.737 1.00 . A A . 136 SER C    1 1 
       13  80171 1 1 143 SER CA   C  -21.240  -2.009   5.324 1.00 . A A . 136 SER CA   1 1 
       13  80172 1 1 143 SER CB   C  -22.709  -2.436   5.313 1.00 . A A . 136 SER CB   1 1 
       13  80173 1 1 143 SER H    H  -20.903  -2.100   3.237 1.00 . A A . 136 SER H    1 1 
       13  80174 1 1 143 SER HA   H  -21.112  -1.210   6.039 1.00 . A A . 136 SER HA   1 1 
       13  80175 1 1 143 SER HB2  H  -22.772  -3.500   5.141 1.00 . A A . 136 SER HB2  1 1 
       13  80176 1 1 143 SER HB3  H  -23.159  -2.197   6.266 1.00 . A A . 136 SER HB3  1 1 
       13  80177 1 1 143 SER HG   H  -23.383  -0.819   4.434 1.00 . A A . 136 SER HG   1 1 
       13  80178 1 1 143 SER N    N  -20.849  -1.505   4.013 1.00 . A A . 136 SER N    1 1 
       13  80179 1 1 143 SER O    O  -20.162  -4.123   4.965 1.00 . A A . 136 SER O    1 1 
       13  80180 1 1 143 SER OG   O  -23.427  -1.768   4.290 1.00 . A A . 136 SER OG   1 1 
       13  80181 1 1 144 ASP C    C  -19.698  -5.528   7.447 1.00 . A A . 137 ASP C    1 1 
       13  80182 1 1 144 ASP CA   C  -18.976  -4.185   7.469 1.00 . A A . 137 ASP CA   1 1 
       13  80183 1 1 144 ASP CB   C  -18.522  -3.860   8.893 1.00 . A A . 137 ASP CB   1 1 
       13  80184 1 1 144 ASP CG   C  -18.025  -2.435   9.032 1.00 . A A . 137 ASP CG   1 1 
       13  80185 1 1 144 ASP H    H  -20.030  -2.350   7.523 1.00 . A A . 137 ASP H    1 1 
       13  80186 1 1 144 ASP HA   H  -18.109  -4.247   6.830 1.00 . A A . 137 ASP HA   1 1 
       13  80187 1 1 144 ASP HB2  H  -19.353  -3.998   9.570 1.00 . A A . 137 ASP HB2  1 1 
       13  80188 1 1 144 ASP HB3  H  -17.722  -4.530   9.171 1.00 . A A . 137 ASP HB3  1 1 
       13  80189 1 1 144 ASP N    N  -19.836  -3.125   6.956 1.00 . A A . 137 ASP N    1 1 
       13  80190 1 1 144 ASP O    O  -20.926  -5.582   7.396 1.00 . A A . 137 ASP O    1 1 
       13  80191 1 1 144 ASP OD1  O  -17.684  -1.822   7.998 1.00 . A A . 137 ASP OD1  1 1 
       13  80192 1 1 144 ASP OD2  O  -17.974  -1.932  10.174 1.00 . A A . 137 ASP OD2  1 1 
       13  80193 1 1 145 LEU C    C  -20.423  -8.149   8.668 1.00 . A A . 138 LEU C    1 1 
       13  80194 1 1 145 LEU CA   C  -19.495  -7.948   7.473 1.00 . A A . 138 LEU CA   1 1 
       13  80195 1 1 145 LEU CB   C  -18.377  -8.991   7.476 1.00 . A A . 138 LEU CB   1 1 
       13  80196 1 1 145 LEU CD1  C  -18.872 -10.434   5.491 1.00 . A A . 138 LEU CD1  1 1 
       13  80197 1 1 145 LEU CD2  C  -17.734  -8.265   5.145 1.00 . A A . 138 LEU CD2  1 1 
       13  80198 1 1 145 LEU CG   C  -17.900  -9.444   6.088 1.00 . A A . 138 LEU CG   1 1 
       13  80199 1 1 145 LEU H    H  -17.954  -6.508   7.529 1.00 . A A . 138 LEU H    1 1 
       13  80200 1 1 145 LEU HA   H  -20.070  -8.053   6.566 1.00 . A A . 138 LEU HA   1 1 
       13  80201 1 1 145 LEU HB2  H  -17.531  -8.579   8.007 1.00 . A A . 138 LEU HB2  1 1 
       13  80202 1 1 145 LEU HB3  H  -18.725  -9.861   8.012 1.00 . A A . 138 LEU HB3  1 1 
       13  80203 1 1 145 LEU HD11 H  -19.868 -10.018   5.523 1.00 . A A . 138 LEU HD11 1 1 
       13  80204 1 1 145 LEU HD12 H  -18.845 -11.353   6.053 1.00 . A A . 138 LEU HD12 1 1 
       13  80205 1 1 145 LEU HD13 H  -18.595 -10.625   4.464 1.00 . A A . 138 LEU HD13 1 1 
       13  80206 1 1 145 LEU HD21 H  -16.924  -7.641   5.484 1.00 . A A . 138 LEU HD21 1 1 
       13  80207 1 1 145 LEU HD22 H  -18.649  -7.691   5.125 1.00 . A A . 138 LEU HD22 1 1 
       13  80208 1 1 145 LEU HD23 H  -17.519  -8.632   4.149 1.00 . A A . 138 LEU HD23 1 1 
       13  80209 1 1 145 LEU HG   H  -16.941  -9.934   6.185 1.00 . A A . 138 LEU HG   1 1 
       13  80210 1 1 145 LEU N    N  -18.928  -6.611   7.486 1.00 . A A . 138 LEU N    1 1 
       13  80211 1 1 145 LEU O    O  -21.405  -8.886   8.586 1.00 . A A . 138 LEU O    1 1 
       13  80212 1 1 146 GLN C    C  -22.360  -7.113  10.687 1.00 . A A . 139 GLN C    1 1 
       13  80213 1 1 146 GLN CA   C  -20.935  -7.569  10.979 1.00 . A A . 139 GLN CA   1 1 
       13  80214 1 1 146 GLN CB   C  -20.338  -6.721  12.106 1.00 . A A . 139 GLN CB   1 1 
       13  80215 1 1 146 GLN CD   C  -20.739  -8.513  13.840 1.00 . A A . 139 GLN CD   1 1 
       13  80216 1 1 146 GLN CG   C  -19.742  -7.543  13.238 1.00 . A A . 139 GLN CG   1 1 
       13  80217 1 1 146 GLN H    H  -19.324  -6.894   9.779 1.00 . A A . 139 GLN H    1 1 
       13  80218 1 1 146 GLN HA   H  -20.955  -8.603  11.288 1.00 . A A . 139 GLN HA   1 1 
       13  80219 1 1 146 GLN HB2  H  -19.561  -6.092  11.696 1.00 . A A . 139 GLN HB2  1 1 
       13  80220 1 1 146 GLN HB3  H  -21.114  -6.093  12.519 1.00 . A A . 139 GLN HB3  1 1 
       13  80221 1 1 146 GLN HE21 H  -21.684  -7.017  14.747 1.00 . A A . 139 GLN HE21 1 1 
       13  80222 1 1 146 GLN HE22 H  -22.341  -8.591  15.017 1.00 . A A . 139 GLN HE22 1 1 
       13  80223 1 1 146 GLN HG2  H  -18.904  -8.105  12.854 1.00 . A A . 139 GLN HG2  1 1 
       13  80224 1 1 146 GLN HG3  H  -19.401  -6.872  14.012 1.00 . A A . 139 GLN HG3  1 1 
       13  80225 1 1 146 GLN N    N  -20.114  -7.475   9.775 1.00 . A A . 139 GLN N    1 1 
       13  80226 1 1 146 GLN NE2  N  -21.683  -7.987  14.613 1.00 . A A . 139 GLN NE2  1 1 
       13  80227 1 1 146 GLN O    O  -23.326  -7.763  11.086 1.00 . A A . 139 GLN O    1 1 
       13  80228 1 1 146 GLN OE1  O  -20.662  -9.721  13.616 1.00 . A A . 139 GLN OE1  1 1 
       13  80229 1 1 147 LYS C    C  -24.543  -6.430   8.734 1.00 . A A . 140 LYS C    1 1 
       13  80230 1 1 147 LYS CA   C  -23.788  -5.452   9.626 1.00 . A A . 140 LYS CA   1 1 
       13  80231 1 1 147 LYS CB   C  -23.632  -4.103   8.917 1.00 . A A . 140 LYS CB   1 1 
       13  80232 1 1 147 LYS CD   C  -24.369  -2.688  10.862 1.00 . A A . 140 LYS CD   1 1 
       13  80233 1 1 147 LYS CE   C  -23.924  -1.242  11.016 1.00 . A A . 140 LYS CE   1 1 
       13  80234 1 1 147 LYS CG   C  -24.610  -3.046   9.403 1.00 . A A . 140 LYS CG   1 1 
       13  80235 1 1 147 LYS H    H  -21.672  -5.523   9.685 1.00 . A A . 140 LYS H    1 1 
       13  80236 1 1 147 LYS HA   H  -24.346  -5.308  10.539 1.00 . A A . 140 LYS HA   1 1 
       13  80237 1 1 147 LYS HB2  H  -22.629  -3.738   9.081 1.00 . A A . 140 LYS HB2  1 1 
       13  80238 1 1 147 LYS HB3  H  -23.786  -4.247   7.858 1.00 . A A . 140 LYS HB3  1 1 
       13  80239 1 1 147 LYS HD2  H  -25.286  -2.831  11.414 1.00 . A A . 140 LYS HD2  1 1 
       13  80240 1 1 147 LYS HD3  H  -23.602  -3.336  11.260 1.00 . A A . 140 LYS HD3  1 1 
       13  80241 1 1 147 LYS HE2  H  -24.245  -0.685  10.149 1.00 . A A . 140 LYS HE2  1 1 
       13  80242 1 1 147 LYS HE3  H  -24.388  -0.828  11.900 1.00 . A A . 140 LYS HE3  1 1 
       13  80243 1 1 147 LYS HG2  H  -24.494  -2.158   8.799 1.00 . A A . 140 LYS HG2  1 1 
       13  80244 1 1 147 LYS HG3  H  -25.616  -3.425   9.296 1.00 . A A . 140 LYS HG3  1 1 
       13  80245 1 1 147 LYS HZ1  H  -22.193  -0.201  11.548 1.00 . A A . 140 LYS HZ1  1 1 
       13  80246 1 1 147 LYS HZ2  H  -21.997  -1.220  10.212 1.00 . A A . 140 LYS HZ2  1 1 
       13  80247 1 1 147 LYS HZ3  H  -22.082  -1.874  11.770 1.00 . A A . 140 LYS HZ3  1 1 
       13  80248 1 1 147 LYS N    N  -22.480  -5.993   9.980 1.00 . A A . 140 LYS N    1 1 
       13  80249 1 1 147 LYS NZ   N  -22.445  -1.127  11.145 1.00 . A A . 140 LYS NZ   1 1 
       13  80250 1 1 147 LYS O    O  -25.774  -6.482   8.750 1.00 . A A . 140 LYS O    1 1 
       13  80251 1 1 148 ILE C    C  -24.765  -9.458   7.832 1.00 . A A . 141 ILE C    1 1 
       13  80252 1 1 148 ILE CA   C  -24.382  -8.196   7.065 1.00 . A A . 141 ILE CA   1 1 
       13  80253 1 1 148 ILE CB   C  -23.412  -8.576   5.928 1.00 . A A . 141 ILE CB   1 1 
       13  80254 1 1 148 ILE CD1  C  -21.514  -7.631   4.518 1.00 . A A . 141 ILE CD1  1 1 
       13  80255 1 1 148 ILE CG1  C  -22.739  -7.327   5.351 1.00 . A A . 141 ILE CG1  1 1 
       13  80256 1 1 148 ILE CG2  C  -24.148  -9.335   4.836 1.00 . A A . 141 ILE CG2  1 1 
       13  80257 1 1 148 ILE H    H  -22.819  -7.123   8.000 1.00 . A A . 141 ILE H    1 1 
       13  80258 1 1 148 ILE HA   H  -25.271  -7.766   6.627 1.00 . A A . 141 ILE HA   1 1 
       13  80259 1 1 148 ILE HB   H  -22.654  -9.228   6.336 1.00 . A A . 141 ILE HB   1 1 
       13  80260 1 1 148 ILE HD11 H  -21.028  -8.516   4.903 1.00 . A A . 141 ILE HD11 1 1 
       13  80261 1 1 148 ILE HD12 H  -20.831  -6.796   4.563 1.00 . A A . 141 ILE HD12 1 1 
       13  80262 1 1 148 ILE HD13 H  -21.809  -7.800   3.494 1.00 . A A . 141 ILE HD13 1 1 
       13  80263 1 1 148 ILE HG12 H  -23.444  -6.805   4.723 1.00 . A A . 141 ILE HG12 1 1 
       13  80264 1 1 148 ILE HG13 H  -22.438  -6.679   6.160 1.00 . A A . 141 ILE HG13 1 1 
       13  80265 1 1 148 ILE HG21 H  -25.188  -9.041   4.832 1.00 . A A . 141 ILE HG21 1 1 
       13  80266 1 1 148 ILE HG22 H  -24.074 -10.396   5.023 1.00 . A A . 141 ILE HG22 1 1 
       13  80267 1 1 148 ILE HG23 H  -23.705  -9.106   3.878 1.00 . A A . 141 ILE HG23 1 1 
       13  80268 1 1 148 ILE N    N  -23.794  -7.209   7.960 1.00 . A A . 141 ILE N    1 1 
       13  80269 1 1 148 ILE O    O  -25.678 -10.185   7.440 1.00 . A A . 141 ILE O    1 1 
       13  80270 1 1 149 TYR C    C  -25.680 -10.758  10.438 1.00 . A A . 142 TYR C    1 1 
       13  80271 1 1 149 TYR CA   C  -24.316 -10.869   9.768 1.00 . A A . 142 TYR CA   1 1 
       13  80272 1 1 149 TYR CB   C  -23.219 -11.001  10.828 1.00 . A A . 142 TYR CB   1 1 
       13  80273 1 1 149 TYR CD1  C  -23.525 -13.497  11.051 1.00 . A A . 142 TYR CD1  1 1 
       13  80274 1 1 149 TYR CD2  C  -23.183 -12.222  13.035 1.00 . A A . 142 TYR CD2  1 1 
       13  80275 1 1 149 TYR CE1  C  -23.607 -14.654  11.804 1.00 . A A . 142 TYR CE1  1 1 
       13  80276 1 1 149 TYR CE2  C  -23.264 -13.372  13.794 1.00 . A A . 142 TYR CE2  1 1 
       13  80277 1 1 149 TYR CG   C  -23.312 -12.264  11.652 1.00 . A A . 142 TYR CG   1 1 
       13  80278 1 1 149 TYR CZ   C  -23.477 -14.585  13.175 1.00 . A A . 142 TYR CZ   1 1 
       13  80279 1 1 149 TYR H    H  -23.350  -9.084   9.190 1.00 . A A . 142 TYR H    1 1 
       13  80280 1 1 149 TYR HA   H  -24.304 -11.745   9.136 1.00 . A A . 142 TYR HA   1 1 
       13  80281 1 1 149 TYR HB2  H  -22.256 -10.996  10.339 1.00 . A A . 142 TYR HB2  1 1 
       13  80282 1 1 149 TYR HB3  H  -23.279 -10.159  11.502 1.00 . A A . 142 TYR HB3  1 1 
       13  80283 1 1 149 TYR HD1  H  -23.626 -13.548   9.976 1.00 . A A . 142 TYR HD1  1 1 
       13  80284 1 1 149 TYR HD2  H  -23.019 -11.270  13.517 1.00 . A A . 142 TYR HD2  1 1 
       13  80285 1 1 149 TYR HE1  H  -23.773 -15.604  11.318 1.00 . A A . 142 TYR HE1  1 1 
       13  80286 1 1 149 TYR HE2  H  -23.162 -13.317  14.869 1.00 . A A . 142 TYR HE2  1 1 
       13  80287 1 1 149 TYR HH   H  -23.972 -15.534  14.772 1.00 . A A . 142 TYR HH   1 1 
       13  80288 1 1 149 TYR N    N  -24.060  -9.705   8.931 1.00 . A A . 142 TYR N    1 1 
       13  80289 1 1 149 TYR O    O  -26.494 -11.679  10.372 1.00 . A A . 142 TYR O    1 1 
       13  80290 1 1 149 TYR OH   O  -23.558 -15.733  13.929 1.00 . A A . 142 TYR OH   1 1 
       13  80291 1 1 150 GLU C    C  -28.327  -9.263  10.737 1.00 . A A . 143 GLU C    1 1 
       13  80292 1 1 150 GLU CA   C  -27.196  -9.380  11.751 1.00 . A A . 143 GLU CA   1 1 
       13  80293 1 1 150 GLU CB   C  -27.119  -8.108  12.598 1.00 . A A . 143 GLU CB   1 1 
       13  80294 1 1 150 GLU CD   C  -28.847  -6.928  14.015 1.00 . A A . 143 GLU CD   1 1 
       13  80295 1 1 150 GLU CG   C  -27.978  -8.160  13.852 1.00 . A A . 143 GLU CG   1 1 
       13  80296 1 1 150 GLU H    H  -25.240  -8.920  11.089 1.00 . A A . 143 GLU H    1 1 
       13  80297 1 1 150 GLU HA   H  -27.392 -10.222  12.397 1.00 . A A . 143 GLU HA   1 1 
       13  80298 1 1 150 GLU HB2  H  -26.094  -7.949  12.895 1.00 . A A . 143 GLU HB2  1 1 
       13  80299 1 1 150 GLU HB3  H  -27.445  -7.271  11.998 1.00 . A A . 143 GLU HB3  1 1 
       13  80300 1 1 150 GLU HG2  H  -28.618  -9.028  13.799 1.00 . A A . 143 GLU HG2  1 1 
       13  80301 1 1 150 GLU HG3  H  -27.330  -8.243  14.713 1.00 . A A . 143 GLU HG3  1 1 
       13  80302 1 1 150 GLU N    N  -25.927  -9.619  11.077 1.00 . A A . 143 GLU N    1 1 
       13  80303 1 1 150 GLU O    O  -29.477  -9.592  11.030 1.00 . A A . 143 GLU O    1 1 
       13  80304 1 1 150 GLU OE1  O  -29.835  -6.793  13.263 1.00 . A A . 143 GLU OE1  1 1 
       13  80305 1 1 150 GLU OE2  O  -28.539  -6.098  14.897 1.00 . A A . 143 GLU OE2  1 1 
       13  80306 1 1 151 ALA C    C  -29.597  -9.974   8.097 1.00 . A A . 144 ALA C    1 1 
       13  80307 1 1 151 ALA CA   C  -28.975  -8.634   8.475 1.00 . A A . 144 ALA CA   1 1 
       13  80308 1 1 151 ALA CB   C  -28.333  -7.985   7.258 1.00 . A A . 144 ALA CB   1 1 
       13  80309 1 1 151 ALA H    H  -27.058  -8.550   9.365 1.00 . A A . 144 ALA H    1 1 
       13  80310 1 1 151 ALA HA   H  -29.752  -7.976   8.837 1.00 . A A . 144 ALA HA   1 1 
       13  80311 1 1 151 ALA HB1  H  -28.752  -8.411   6.359 1.00 . A A . 144 ALA HB1  1 1 
       13  80312 1 1 151 ALA HB2  H  -27.268  -8.159   7.276 1.00 . A A . 144 ALA HB2  1 1 
       13  80313 1 1 151 ALA HB3  H  -28.524  -6.921   7.275 1.00 . A A . 144 ALA HB3  1 1 
       13  80314 1 1 151 ALA N    N  -27.991  -8.794   9.539 1.00 . A A . 144 ALA N    1 1 
       13  80315 1 1 151 ALA O    O  -30.716 -10.026   7.585 1.00 . A A . 144 ALA O    1 1 
       13  80316 1 1 152 ASN C    C  -30.040 -13.035   9.249 1.00 . A A . 145 ASN C    1 1 
       13  80317 1 1 152 ASN CA   C  -29.361 -12.396   8.037 1.00 . A A . 145 ASN CA   1 1 
       13  80318 1 1 152 ASN CB   C  -28.212 -13.282   7.551 1.00 . A A . 145 ASN CB   1 1 
       13  80319 1 1 152 ASN CG   C  -28.250 -13.506   6.051 1.00 . A A . 145 ASN CG   1 1 
       13  80320 1 1 152 ASN H    H  -27.983 -10.957   8.764 1.00 . A A . 145 ASN H    1 1 
       13  80321 1 1 152 ASN HA   H  -30.087 -12.300   7.244 1.00 . A A . 145 ASN HA   1 1 
       13  80322 1 1 152 ASN HB2  H  -27.272 -12.811   7.801 1.00 . A A . 145 ASN HB2  1 1 
       13  80323 1 1 152 ASN HB3  H  -28.270 -14.242   8.042 1.00 . A A . 145 ASN HB3  1 1 
       13  80324 1 1 152 ASN HD21 H  -27.263 -11.808   5.746 1.00 . A A . 145 ASN HD21 1 1 
       13  80325 1 1 152 ASN HD22 H  -27.684 -12.697   4.327 1.00 . A A . 145 ASN HD22 1 1 
       13  80326 1 1 152 ASN N    N  -28.869 -11.058   8.353 1.00 . A A . 145 ASN N    1 1 
       13  80327 1 1 152 ASN ND2  N  -27.674 -12.577   5.299 1.00 . A A . 145 ASN ND2  1 1 
       13  80328 1 1 152 ASN O    O  -30.258 -14.245   9.279 1.00 . A A . 145 ASN O    1 1 
       13  80329 1 1 152 ASN OD1  O  -28.790 -14.505   5.575 1.00 . A A . 145 ASN OD1  1 1 
       13  80330 1 1 153 ALA C    C  -29.976 -13.122  12.485 1.00 . A A . 146 ALA C    1 1 
       13  80331 1 1 153 ALA CA   C  -31.016 -12.668  11.473 1.00 . A A . 146 ALA CA   1 1 
       13  80332 1 1 153 ALA CB   C  -32.013 -13.784  11.188 1.00 . A A . 146 ALA CB   1 1 
       13  80333 1 1 153 ALA H    H  -30.151 -11.260  10.159 1.00 . A A . 146 ALA H    1 1 
       13  80334 1 1 153 ALA HA   H  -31.559 -11.831  11.890 1.00 . A A . 146 ALA HA   1 1 
       13  80335 1 1 153 ALA HB1  H  -32.280 -13.769  10.141 1.00 . A A . 146 ALA HB1  1 1 
       13  80336 1 1 153 ALA HB2  H  -32.900 -13.637  11.788 1.00 . A A . 146 ALA HB2  1 1 
       13  80337 1 1 153 ALA HB3  H  -31.567 -14.737  11.433 1.00 . A A . 146 ALA HB3  1 1 
       13  80338 1 1 153 ALA N    N  -30.366 -12.208  10.245 1.00 . A A . 146 ALA N    1 1 
       13  80339 1 1 153 ALA O    O  -30.104 -14.184  13.094 1.00 . A A . 146 ALA O    1 1 
       13  80340 1 1 154 LYS C    C  -27.163 -13.918  13.153 1.00 . A A . 147 LYS C    1 1 
       13  80341 1 1 154 LYS CA   C  -27.860 -12.629  13.574 1.00 . A A . 147 LYS CA   1 1 
       13  80342 1 1 154 LYS CB   C  -28.403 -12.766  14.998 1.00 . A A . 147 LYS CB   1 1 
       13  80343 1 1 154 LYS CD   C  -28.221 -11.161  16.927 1.00 . A A . 147 LYS CD   1 1 
       13  80344 1 1 154 LYS CE   C  -27.661 -11.133  18.340 1.00 . A A . 147 LYS CE   1 1 
       13  80345 1 1 154 LYS CG   C  -27.489 -12.172  16.058 1.00 . A A . 147 LYS CG   1 1 
       13  80346 1 1 154 LYS H    H  -28.889 -11.484  12.122 1.00 . A A . 147 LYS H    1 1 
       13  80347 1 1 154 LYS HA   H  -27.145 -11.820  13.545 1.00 . A A . 147 LYS HA   1 1 
       13  80348 1 1 154 LYS HB2  H  -29.359 -12.266  15.054 1.00 . A A . 147 LYS HB2  1 1 
       13  80349 1 1 154 LYS HB3  H  -28.542 -13.815  15.218 1.00 . A A . 147 LYS HB3  1 1 
       13  80350 1 1 154 LYS HD2  H  -28.113 -10.181  16.489 1.00 . A A . 147 LYS HD2  1 1 
       13  80351 1 1 154 LYS HD3  H  -29.267 -11.427  16.967 1.00 . A A . 147 LYS HD3  1 1 
       13  80352 1 1 154 LYS HE2  H  -27.137 -12.059  18.525 1.00 . A A . 147 LYS HE2  1 1 
       13  80353 1 1 154 LYS HE3  H  -26.972 -10.306  18.424 1.00 . A A . 147 LYS HE3  1 1 
       13  80354 1 1 154 LYS HG2  H  -27.118 -12.968  16.686 1.00 . A A . 147 LYS HG2  1 1 
       13  80355 1 1 154 LYS HG3  H  -26.659 -11.682  15.569 1.00 . A A . 147 LYS HG3  1 1 
       13  80356 1 1 154 LYS HZ1  H  -29.536 -10.447  18.955 1.00 . A A . 147 LYS HZ1  1 1 
       13  80357 1 1 154 LYS HZ2  H  -28.372 -10.454  20.184 1.00 . A A . 147 LYS HZ2  1 1 
       13  80358 1 1 154 LYS HZ3  H  -29.072 -11.906  19.673 1.00 . A A . 147 LYS HZ3  1 1 
       13  80359 1 1 154 LYS N    N  -28.936 -12.310  12.647 1.00 . A A . 147 LYS N    1 1 
       13  80360 1 1 154 LYS NZ   N  -28.736 -10.974  19.359 1.00 . A A . 147 LYS NZ   1 1 
       13  80361 1 1 154 LYS O    O  -26.489 -14.562  13.957 1.00 . A A . 147 LYS O    1 1 
       13  80362 1 1 155 ARG C    C  -26.305 -15.332   9.908 1.00 . A A . 148 ARG C    1 1 
       13  80363 1 1 155 ARG CA   C  -26.721 -15.509  11.364 1.00 . A A . 148 ARG CA   1 1 
       13  80364 1 1 155 ARG CB   C  -27.693 -16.684  11.490 1.00 . A A . 148 ARG CB   1 1 
       13  80365 1 1 155 ARG CD   C  -28.892 -18.279  13.017 1.00 . A A . 148 ARG CD   1 1 
       13  80366 1 1 155 ARG CG   C  -28.106 -16.981  12.922 1.00 . A A . 148 ARG CG   1 1 
       13  80367 1 1 155 ARG CZ   C  -31.239 -18.936  13.383 1.00 . A A . 148 ARG CZ   1 1 
       13  80368 1 1 155 ARG H    H  -27.887 -13.737  11.290 1.00 . A A . 148 ARG H    1 1 
       13  80369 1 1 155 ARG HA   H  -25.842 -15.717  11.955 1.00 . A A . 148 ARG HA   1 1 
       13  80370 1 1 155 ARG HB2  H  -28.583 -16.463  10.919 1.00 . A A . 148 ARG HB2  1 1 
       13  80371 1 1 155 ARG HB3  H  -27.226 -17.568  11.082 1.00 . A A . 148 ARG HB3  1 1 
       13  80372 1 1 155 ARG HD2  H  -28.616 -18.915  12.188 1.00 . A A . 148 ARG HD2  1 1 
       13  80373 1 1 155 ARG HD3  H  -28.642 -18.769  13.946 1.00 . A A . 148 ARG HD3  1 1 
       13  80374 1 1 155 ARG HE   H  -30.646 -17.188  12.624 1.00 . A A . 148 ARG HE   1 1 
       13  80375 1 1 155 ARG HG2  H  -27.219 -17.066  13.532 1.00 . A A . 148 ARG HG2  1 1 
       13  80376 1 1 155 ARG HG3  H  -28.720 -16.171  13.285 1.00 . A A . 148 ARG HG3  1 1 
       13  80377 1 1 155 ARG HH11 H  -29.883 -20.337  13.921 1.00 . A A . 148 ARG HH11 1 1 
       13  80378 1 1 155 ARG HH12 H  -31.540 -20.774  14.170 1.00 . A A . 148 ARG HH12 1 1 
       13  80379 1 1 155 ARG HH21 H  -32.827 -17.761  12.951 1.00 . A A . 148 ARG HH21 1 1 
       13  80380 1 1 155 ARG HH22 H  -33.211 -19.313  13.619 1.00 . A A . 148 ARG HH22 1 1 
       13  80381 1 1 155 ARG N    N  -27.333 -14.292  11.886 1.00 . A A . 148 ARG N    1 1 
       13  80382 1 1 155 ARG NE   N  -30.335 -18.049  12.975 1.00 . A A . 148 ARG NE   1 1 
       13  80383 1 1 155 ARG NH1  N  -30.856 -20.112  13.864 1.00 . A A . 148 ARG NH1  1 1 
       13  80384 1 1 155 ARG NH2  N  -32.531 -18.646  13.312 1.00 . A A . 148 ARG NH2  1 1 
       13  80385 1 1 155 ARG O    O  -26.423 -14.243   9.347 1.00 . A A . 148 ARG O    1 1 
       13  80386 1 1 156 PHE C    C  -25.757 -17.673   7.198 1.00 . A A . 149 PHE C    1 1 
       13  80387 1 1 156 PHE CA   C  -25.384 -16.375   7.910 1.00 . A A . 149 PHE CA   1 1 
       13  80388 1 1 156 PHE CB   C  -23.873 -16.146   7.830 1.00 . A A . 149 PHE CB   1 1 
       13  80389 1 1 156 PHE CD1  C  -24.164 -14.368   6.077 1.00 . A A . 149 PHE CD1  1 1 
       13  80390 1 1 156 PHE CD2  C  -22.456 -14.076   7.715 1.00 . A A . 149 PHE CD2  1 1 
       13  80391 1 1 156 PHE CE1  C  -23.812 -13.167   5.491 1.00 . A A . 149 PHE CE1  1 1 
       13  80392 1 1 156 PHE CE2  C  -22.100 -12.874   7.133 1.00 . A A . 149 PHE CE2  1 1 
       13  80393 1 1 156 PHE CG   C  -23.491 -14.837   7.194 1.00 . A A . 149 PHE CG   1 1 
       13  80394 1 1 156 PHE CZ   C  -22.779 -12.419   6.020 1.00 . A A . 149 PHE CZ   1 1 
       13  80395 1 1 156 PHE H    H  -25.747 -17.249   9.804 1.00 . A A . 149 PHE H    1 1 
       13  80396 1 1 156 PHE HA   H  -25.891 -15.554   7.426 1.00 . A A . 149 PHE HA   1 1 
       13  80397 1 1 156 PHE HB2  H  -23.462 -16.158   8.827 1.00 . A A . 149 PHE HB2  1 1 
       13  80398 1 1 156 PHE HB3  H  -23.423 -16.939   7.252 1.00 . A A . 149 PHE HB3  1 1 
       13  80399 1 1 156 PHE HD1  H  -24.973 -14.952   5.662 1.00 . A A . 149 PHE HD1  1 1 
       13  80400 1 1 156 PHE HD2  H  -21.923 -14.430   8.585 1.00 . A A . 149 PHE HD2  1 1 
       13  80401 1 1 156 PHE HE1  H  -24.346 -12.813   4.621 1.00 . A A . 149 PHE HE1  1 1 
       13  80402 1 1 156 PHE HE2  H  -21.292 -12.290   7.549 1.00 . A A . 149 PHE HE2  1 1 
       13  80403 1 1 156 PHE HZ   H  -22.503 -11.479   5.564 1.00 . A A . 149 PHE HZ   1 1 
       13  80404 1 1 156 PHE N    N  -25.817 -16.409   9.302 1.00 . A A . 149 PHE N    1 1 
       13  80405 1 1 156 PHE O    O  -26.198 -18.633   7.830 1.00 . A A . 149 PHE O    1 1 
       13  80406 1 1 157 SER C    C  -24.654 -19.715   4.833 1.00 . A A . 150 SER C    1 1 
       13  80407 1 1 157 SER CA   C  -25.901 -18.877   5.089 1.00 . A A . 150 SER CA   1 1 
       13  80408 1 1 157 SER CB   C  -26.534 -18.466   3.758 1.00 . A A . 150 SER CB   1 1 
       13  80409 1 1 157 SER H    H  -25.227 -16.900   5.433 1.00 . A A . 150 SER H    1 1 
       13  80410 1 1 157 SER HA   H  -26.610 -19.468   5.648 1.00 . A A . 150 SER HA   1 1 
       13  80411 1 1 157 SER HB2  H  -25.764 -18.122   3.085 1.00 . A A . 150 SER HB2  1 1 
       13  80412 1 1 157 SER HB3  H  -27.038 -19.318   3.324 1.00 . A A . 150 SER HB3  1 1 
       13  80413 1 1 157 SER HG   H  -28.322 -17.799   4.202 1.00 . A A . 150 SER HG   1 1 
       13  80414 1 1 157 SER N    N  -25.580 -17.695   5.882 1.00 . A A . 150 SER N    1 1 
       13  80415 1 1 157 SER O    O  -23.531 -19.214   4.895 1.00 . A A . 150 SER O    1 1 
       13  80416 1 1 157 SER OG   O  -27.478 -17.425   3.942 1.00 . A A . 150 SER OG   1 1 
       13  80417 1 1 158 ARG C    C  -22.926 -21.425   3.088 1.00 . A A . 151 ARG C    1 1 
       13  80418 1 1 158 ARG CA   C  -23.750 -21.908   4.277 1.00 . A A . 151 ARG CA   1 1 
       13  80419 1 1 158 ARG CB   C  -24.276 -23.321   4.014 1.00 . A A . 151 ARG CB   1 1 
       13  80420 1 1 158 ARG CD   C  -24.309 -25.714   4.784 1.00 . A A . 151 ARG CD   1 1 
       13  80421 1 1 158 ARG CG   C  -24.102 -24.263   5.193 1.00 . A A . 151 ARG CG   1 1 
       13  80422 1 1 158 ARG CZ   C  -26.052 -26.382   6.391 1.00 . A A . 151 ARG CZ   1 1 
       13  80423 1 1 158 ARG H    H  -25.776 -21.338   4.509 1.00 . A A . 151 ARG H    1 1 
       13  80424 1 1 158 ARG HA   H  -23.119 -21.926   5.153 1.00 . A A . 151 ARG HA   1 1 
       13  80425 1 1 158 ARG HB2  H  -25.328 -23.263   3.780 1.00 . A A . 151 ARG HB2  1 1 
       13  80426 1 1 158 ARG HB3  H  -23.751 -23.738   3.167 1.00 . A A . 151 ARG HB3  1 1 
       13  80427 1 1 158 ARG HD2  H  -24.182 -25.794   3.715 1.00 . A A . 151 ARG HD2  1 1 
       13  80428 1 1 158 ARG HD3  H  -23.569 -26.323   5.281 1.00 . A A . 151 ARG HD3  1 1 
       13  80429 1 1 158 ARG HE   H  -26.261 -26.396   4.406 1.00 . A A . 151 ARG HE   1 1 
       13  80430 1 1 158 ARG HG2  H  -23.102 -24.151   5.586 1.00 . A A . 151 ARG HG2  1 1 
       13  80431 1 1 158 ARG HG3  H  -24.822 -24.007   5.956 1.00 . A A . 151 ARG HG3  1 1 
       13  80432 1 1 158 ARG HH11 H  -24.314 -25.789   7.239 1.00 . A A . 151 ARG HH11 1 1 
       13  80433 1 1 158 ARG HH12 H  -25.556 -26.265   8.348 1.00 . A A . 151 ARG HH12 1 1 
       13  80434 1 1 158 ARG HH21 H  -27.896 -27.022   5.864 1.00 . A A . 151 ARG HH21 1 1 
       13  80435 1 1 158 ARG HH22 H  -27.589 -26.965   7.569 1.00 . A A . 151 ARG HH22 1 1 
       13  80436 1 1 158 ARG N    N  -24.858 -20.997   4.544 1.00 . A A . 151 ARG N    1 1 
       13  80437 1 1 158 ARG NE   N  -25.641 -26.197   5.139 1.00 . A A . 151 ARG NE   1 1 
       13  80438 1 1 158 ARG NH1  N  -25.241 -26.124   7.409 1.00 . A A . 151 ARG NH1  1 1 
       13  80439 1 1 158 ARG NH2  N  -27.279 -26.826   6.627 1.00 . A A . 151 ARG NH2  1 1 
       13  80440 1 1 158 ARG O    O  -21.711 -21.616   3.043 1.00 . A A . 151 ARG O    1 1 
       13  80441 1 1 159 LYS C    C  -22.093 -19.053   1.272 1.00 . A A . 152 LYS C    1 1 
       13  80442 1 1 159 LYS CA   C  -22.926 -20.287   0.937 1.00 . A A . 152 LYS CA   1 1 
       13  80443 1 1 159 LYS CB   C  -23.952 -19.945  -0.146 1.00 . A A . 152 LYS CB   1 1 
       13  80444 1 1 159 LYS CD   C  -26.292 -19.077  -0.428 1.00 . A A . 152 LYS CD   1 1 
       13  80445 1 1 159 LYS CE   C  -27.438 -18.478   0.371 1.00 . A A . 152 LYS CE   1 1 
       13  80446 1 1 159 LYS CG   C  -24.961 -18.893   0.283 1.00 . A A . 152 LYS CG   1 1 
       13  80447 1 1 159 LYS H    H  -24.564 -20.675   2.220 1.00 . A A . 152 LYS H    1 1 
       13  80448 1 1 159 LYS HA   H  -22.270 -21.060   0.567 1.00 . A A . 152 LYS HA   1 1 
       13  80449 1 1 159 LYS HB2  H  -23.430 -19.579  -1.017 1.00 . A A . 152 LYS HB2  1 1 
       13  80450 1 1 159 LYS HB3  H  -24.490 -20.843  -0.411 1.00 . A A . 152 LYS HB3  1 1 
       13  80451 1 1 159 LYS HD2  H  -26.246 -18.590  -1.391 1.00 . A A . 152 LYS HD2  1 1 
       13  80452 1 1 159 LYS HD3  H  -26.473 -20.133  -0.565 1.00 . A A . 152 LYS HD3  1 1 
       13  80453 1 1 159 LYS HE2  H  -27.434 -18.909   1.361 1.00 . A A . 152 LYS HE2  1 1 
       13  80454 1 1 159 LYS HE3  H  -27.290 -17.411   0.444 1.00 . A A . 152 LYS HE3  1 1 
       13  80455 1 1 159 LYS HG2  H  -25.119 -18.972   1.347 1.00 . A A . 152 LYS HG2  1 1 
       13  80456 1 1 159 LYS HG3  H  -24.569 -17.915   0.046 1.00 . A A . 152 LYS HG3  1 1 
       13  80457 1 1 159 LYS HZ1  H  -28.735 -18.458  -1.266 1.00 . A A . 152 LYS HZ1  1 1 
       13  80458 1 1 159 LYS HZ2  H  -29.503 -18.205   0.221 1.00 . A A . 152 LYS HZ2  1 1 
       13  80459 1 1 159 LYS HZ3  H  -28.985 -19.755  -0.210 1.00 . A A . 152 LYS HZ3  1 1 
       13  80460 1 1 159 LYS N    N  -23.597 -20.798   2.126 1.00 . A A . 152 LYS N    1 1 
       13  80461 1 1 159 LYS NZ   N  -28.758 -18.743  -0.266 1.00 . A A . 152 LYS NZ   1 1 
       13  80462 1 1 159 LYS O    O  -20.963 -18.911   0.806 1.00 . A A . 152 LYS O    1 1 
       13  80463 1 1 160 THR C    C  -20.681 -17.269   3.230 1.00 . A A . 153 THR C    1 1 
       13  80464 1 1 160 THR CA   C  -21.970 -16.945   2.482 1.00 . A A . 153 THR CA   1 1 
       13  80465 1 1 160 THR CB   C  -22.879 -16.083   3.359 1.00 . A A . 153 THR CB   1 1 
       13  80466 1 1 160 THR CG2  C  -24.276 -15.926   2.799 1.00 . A A . 153 THR CG2  1 1 
       13  80467 1 1 160 THR H    H  -23.563 -18.337   2.422 1.00 . A A . 153 THR H    1 1 
       13  80468 1 1 160 THR HA   H  -21.723 -16.396   1.586 1.00 . A A . 153 THR HA   1 1 
       13  80469 1 1 160 THR HB   H  -22.446 -15.098   3.451 1.00 . A A . 153 THR HB   1 1 
       13  80470 1 1 160 THR HG1  H  -22.265 -16.342   5.201 1.00 . A A . 153 THR HG1  1 1 
       13  80471 1 1 160 THR HG21 H  -24.994 -16.324   3.501 1.00 . A A . 153 THR HG21 1 1 
       13  80472 1 1 160 THR HG22 H  -24.351 -16.462   1.865 1.00 . A A . 153 THR HG22 1 1 
       13  80473 1 1 160 THR HG23 H  -24.480 -14.879   2.630 1.00 . A A . 153 THR HG23 1 1 
       13  80474 1 1 160 THR N    N  -22.660 -18.166   2.084 1.00 . A A . 153 THR N    1 1 
       13  80475 1 1 160 THR O    O  -19.640 -16.658   2.990 1.00 . A A . 153 THR O    1 1 
       13  80476 1 1 160 THR OG1  O  -22.998 -16.640   4.657 1.00 . A A . 153 THR OG1  1 1 
       13  80477 1 1 161 VAL C    C  -18.533 -19.277   4.037 1.00 . A A . 154 VAL C    1 1 
       13  80478 1 1 161 VAL CA   C  -19.599 -18.644   4.923 1.00 . A A . 154 VAL CA   1 1 
       13  80479 1 1 161 VAL CB   C  -19.992 -19.643   6.029 1.00 . A A . 154 VAL CB   1 1 
       13  80480 1 1 161 VAL CG1  C  -18.797 -19.957   6.920 1.00 . A A . 154 VAL CG1  1 1 
       13  80481 1 1 161 VAL CG2  C  -21.152 -19.101   6.851 1.00 . A A . 154 VAL CG2  1 1 
       13  80482 1 1 161 VAL H    H  -21.617 -18.686   4.285 1.00 . A A . 154 VAL H    1 1 
       13  80483 1 1 161 VAL HA   H  -19.187 -17.761   5.392 1.00 . A A . 154 VAL HA   1 1 
       13  80484 1 1 161 VAL HB   H  -20.311 -20.561   5.559 1.00 . A A . 154 VAL HB   1 1 
       13  80485 1 1 161 VAL HG11 H  -18.696 -21.027   7.021 1.00 . A A . 154 VAL HG11 1 1 
       13  80486 1 1 161 VAL HG12 H  -18.949 -19.517   7.895 1.00 . A A . 154 VAL HG12 1 1 
       13  80487 1 1 161 VAL HG13 H  -17.900 -19.550   6.477 1.00 . A A . 154 VAL HG13 1 1 
       13  80488 1 1 161 VAL HG21 H  -21.712 -18.391   6.261 1.00 . A A . 154 VAL HG21 1 1 
       13  80489 1 1 161 VAL HG22 H  -20.770 -18.612   7.736 1.00 . A A . 154 VAL HG22 1 1 
       13  80490 1 1 161 VAL HG23 H  -21.799 -19.916   7.143 1.00 . A A . 154 VAL HG23 1 1 
       13  80491 1 1 161 VAL N    N  -20.759 -18.237   4.139 1.00 . A A . 154 VAL N    1 1 
       13  80492 1 1 161 VAL O    O  -17.360 -18.907   4.098 1.00 . A A . 154 VAL O    1 1 
       13  80493 1 1 162 LEU C    C  -17.375 -19.939   1.346 1.00 . A A . 155 LEU C    1 1 
       13  80494 1 1 162 LEU CA   C  -18.028 -20.921   2.313 1.00 . A A . 155 LEU CA   1 1 
       13  80495 1 1 162 LEU CB   C  -18.763 -22.011   1.534 1.00 . A A . 155 LEU CB   1 1 
       13  80496 1 1 162 LEU CD1  C  -20.201 -24.062   1.655 1.00 . A A . 155 LEU CD1  1 1 
       13  80497 1 1 162 LEU CD2  C  -17.855 -24.129   2.521 1.00 . A A . 155 LEU CD2  1 1 
       13  80498 1 1 162 LEU CG   C  -19.098 -23.270   2.338 1.00 . A A . 155 LEU CG   1 1 
       13  80499 1 1 162 LEU H    H  -19.895 -20.485   3.210 1.00 . A A . 155 LEU H    1 1 
       13  80500 1 1 162 LEU HA   H  -17.258 -21.380   2.915 1.00 . A A . 155 LEU HA   1 1 
       13  80501 1 1 162 LEU HB2  H  -19.686 -21.595   1.156 1.00 . A A . 155 LEU HB2  1 1 
       13  80502 1 1 162 LEU HB3  H  -18.149 -22.301   0.695 1.00 . A A . 155 LEU HB3  1 1 
       13  80503 1 1 162 LEU HD11 H  -20.706 -24.678   2.385 1.00 . A A . 155 LEU HD11 1 1 
       13  80504 1 1 162 LEU HD12 H  -19.771 -24.691   0.890 1.00 . A A . 155 LEU HD12 1 1 
       13  80505 1 1 162 LEU HD13 H  -20.909 -23.381   1.206 1.00 . A A . 155 LEU HD13 1 1 
       13  80506 1 1 162 LEU HD21 H  -17.327 -24.202   1.582 1.00 . A A . 155 LEU HD21 1 1 
       13  80507 1 1 162 LEU HD22 H  -18.146 -25.116   2.848 1.00 . A A . 155 LEU HD22 1 1 
       13  80508 1 1 162 LEU HD23 H  -17.212 -23.679   3.262 1.00 . A A . 155 LEU HD23 1 1 
       13  80509 1 1 162 LEU HG   H  -19.451 -22.979   3.317 1.00 . A A . 155 LEU HG   1 1 
       13  80510 1 1 162 LEU N    N  -18.948 -20.234   3.212 1.00 . A A . 155 LEU N    1 1 
       13  80511 1 1 162 LEU O    O  -16.160 -19.961   1.150 1.00 . A A . 155 LEU O    1 1 
       13  80512 1 1 163 GLN C    C  -16.674 -17.166   0.455 1.00 . A A . 156 GLN C    1 1 
       13  80513 1 1 163 GLN CA   C  -17.689 -18.093  -0.208 1.00 . A A . 156 GLN CA   1 1 
       13  80514 1 1 163 GLN CB   C  -18.847 -17.275  -0.783 1.00 . A A . 156 GLN CB   1 1 
       13  80515 1 1 163 GLN CD   C  -18.551 -17.152  -3.288 1.00 . A A . 156 GLN CD   1 1 
       13  80516 1 1 163 GLN CG   C  -19.324 -17.767  -2.139 1.00 . A A . 156 GLN CG   1 1 
       13  80517 1 1 163 GLN H    H  -19.150 -19.113   0.937 1.00 . A A . 156 GLN H    1 1 
       13  80518 1 1 163 GLN HA   H  -17.201 -18.623  -1.012 1.00 . A A . 156 GLN HA   1 1 
       13  80519 1 1 163 GLN HB2  H  -19.679 -17.317  -0.096 1.00 . A A . 156 GLN HB2  1 1 
       13  80520 1 1 163 GLN HB3  H  -18.531 -16.247  -0.890 1.00 . A A . 156 GLN HB3  1 1 
       13  80521 1 1 163 GLN HE21 H  -19.578 -15.459  -3.107 1.00 . A A . 156 GLN HE21 1 1 
       13  80522 1 1 163 GLN HE22 H  -18.385 -15.484  -4.357 1.00 . A A . 156 GLN HE22 1 1 
       13  80523 1 1 163 GLN HG2  H  -19.207 -18.839  -2.180 1.00 . A A . 156 GLN HG2  1 1 
       13  80524 1 1 163 GLN HG3  H  -20.369 -17.516  -2.252 1.00 . A A . 156 GLN HG3  1 1 
       13  80525 1 1 163 GLN N    N  -18.190 -19.081   0.741 1.00 . A A . 156 GLN N    1 1 
       13  80526 1 1 163 GLN NE2  N  -18.870 -15.905  -3.617 1.00 . A A . 156 GLN NE2  1 1 
       13  80527 1 1 163 GLN O    O  -15.605 -16.905  -0.095 1.00 . A A . 156 GLN O    1 1 
       13  80528 1 1 163 GLN OE1  O  -17.674 -17.789  -3.874 1.00 . A A . 156 GLN OE1  1 1 
       13  80529 1 1 164 LEU C    C  -14.912 -16.517   2.898 1.00 . A A . 157 LEU C    1 1 
       13  80530 1 1 164 LEU CA   C  -16.137 -15.773   2.377 1.00 . A A . 157 LEU CA   1 1 
       13  80531 1 1 164 LEU CB   C  -16.890 -15.128   3.542 1.00 . A A . 157 LEU CB   1 1 
       13  80532 1 1 164 LEU CD1  C  -18.478 -13.381   4.381 1.00 . A A . 157 LEU CD1  1 1 
       13  80533 1 1 164 LEU CD2  C  -17.224 -13.002   2.253 1.00 . A A . 157 LEU CD2  1 1 
       13  80534 1 1 164 LEU CG   C  -17.889 -14.039   3.144 1.00 . A A . 157 LEU CG   1 1 
       13  80535 1 1 164 LEU H    H  -17.885 -16.914   2.027 1.00 . A A . 157 LEU H    1 1 
       13  80536 1 1 164 LEU HA   H  -15.812 -14.999   1.698 1.00 . A A . 157 LEU HA   1 1 
       13  80537 1 1 164 LEU HB2  H  -17.424 -15.903   4.071 1.00 . A A . 157 LEU HB2  1 1 
       13  80538 1 1 164 LEU HB3  H  -16.165 -14.691   4.212 1.00 . A A . 157 LEU HB3  1 1 
       13  80539 1 1 164 LEU HD11 H  -18.755 -14.141   5.097 1.00 . A A . 157 LEU HD11 1 1 
       13  80540 1 1 164 LEU HD12 H  -19.351 -12.810   4.104 1.00 . A A . 157 LEU HD12 1 1 
       13  80541 1 1 164 LEU HD13 H  -17.742 -12.724   4.822 1.00 . A A . 157 LEU HD13 1 1 
       13  80542 1 1 164 LEU HD21 H  -17.796 -12.087   2.276 1.00 . A A . 157 LEU HD21 1 1 
       13  80543 1 1 164 LEU HD22 H  -17.179 -13.373   1.239 1.00 . A A . 157 LEU HD22 1 1 
       13  80544 1 1 164 LEU HD23 H  -16.223 -12.810   2.610 1.00 . A A . 157 LEU HD23 1 1 
       13  80545 1 1 164 LEU HG   H  -18.700 -14.490   2.589 1.00 . A A . 157 LEU HG   1 1 
       13  80546 1 1 164 LEU N    N  -17.019 -16.671   1.640 1.00 . A A . 157 LEU N    1 1 
       13  80547 1 1 164 LEU O    O  -13.789 -16.021   2.809 1.00 . A A . 157 LEU O    1 1 
       13  80548 1 1 165 SER C    C  -12.959 -18.730   2.923 1.00 . A A . 158 SER C    1 1 
       13  80549 1 1 165 SER CA   C  -14.046 -18.523   3.973 1.00 . A A . 158 SER CA   1 1 
       13  80550 1 1 165 SER CB   C  -14.576 -19.877   4.448 1.00 . A A . 158 SER CB   1 1 
       13  80551 1 1 165 SER H    H  -16.052 -18.053   3.481 1.00 . A A . 158 SER H    1 1 
       13  80552 1 1 165 SER HA   H  -13.621 -17.997   4.814 1.00 . A A . 158 SER HA   1 1 
       13  80553 1 1 165 SER HB2  H  -13.838 -20.349   5.080 1.00 . A A . 158 SER HB2  1 1 
       13  80554 1 1 165 SER HB3  H  -15.486 -19.727   5.012 1.00 . A A . 158 SER HB3  1 1 
       13  80555 1 1 165 SER HG   H  -15.281 -20.231   2.655 1.00 . A A . 158 SER HG   1 1 
       13  80556 1 1 165 SER N    N  -15.135 -17.711   3.439 1.00 . A A . 158 SER N    1 1 
       13  80557 1 1 165 SER O    O  -11.772 -18.789   3.245 1.00 . A A . 158 SER O    1 1 
       13  80558 1 1 165 SER OG   O  -14.853 -20.732   3.353 1.00 . A A . 158 SER OG   1 1 
       13  80559 1 1 166 LEU C    C  -11.696 -17.728   0.256 1.00 . A A . 159 LEU C    1 1 
       13  80560 1 1 166 LEU CA   C  -12.436 -19.026   0.564 1.00 . A A . 159 LEU CA   1 1 
       13  80561 1 1 166 LEU CB   C  -13.173 -19.517  -0.684 1.00 . A A . 159 LEU CB   1 1 
       13  80562 1 1 166 LEU CD1  C  -13.933 -21.408  -2.143 1.00 . A A . 159 LEU CD1  1 1 
       13  80563 1 1 166 LEU CD2  C  -11.828 -21.632  -0.808 1.00 . A A . 159 LEU CD2  1 1 
       13  80564 1 1 166 LEU CG   C  -13.229 -21.037  -0.847 1.00 . A A . 159 LEU CG   1 1 
       13  80565 1 1 166 LEU H    H  -14.332 -18.773   1.470 1.00 . A A . 159 LEU H    1 1 
       13  80566 1 1 166 LEU HA   H  -11.718 -19.773   0.867 1.00 . A A . 159 LEU HA   1 1 
       13  80567 1 1 166 LEU HB2  H  -14.186 -19.142  -0.649 1.00 . A A . 159 LEU HB2  1 1 
       13  80568 1 1 166 LEU HB3  H  -12.684 -19.103  -1.553 1.00 . A A . 159 LEU HB3  1 1 
       13  80569 1 1 166 LEU HD11 H  -13.265 -21.246  -2.976 1.00 . A A . 159 LEU HD11 1 1 
       13  80570 1 1 166 LEU HD12 H  -14.813 -20.793  -2.264 1.00 . A A . 159 LEU HD12 1 1 
       13  80571 1 1 166 LEU HD13 H  -14.224 -22.448  -2.112 1.00 . A A . 159 LEU HD13 1 1 
       13  80572 1 1 166 LEU HD21 H  -11.642 -22.182  -1.719 1.00 . A A . 159 LEU HD21 1 1 
       13  80573 1 1 166 LEU HD22 H  -11.744 -22.299   0.038 1.00 . A A . 159 LEU HD22 1 1 
       13  80574 1 1 166 LEU HD23 H  -11.101 -20.839  -0.713 1.00 . A A . 159 LEU HD23 1 1 
       13  80575 1 1 166 LEU HG   H  -13.795 -21.458  -0.029 1.00 . A A . 159 LEU HG   1 1 
       13  80576 1 1 166 LEU N    N  -13.374 -18.833   1.664 1.00 . A A . 159 LEU N    1 1 
       13  80577 1 1 166 LEU O    O  -10.490 -17.731   0.011 1.00 . A A . 159 LEU O    1 1 
       13  80578 1 1 167 ARG C    C  -10.866 -14.918   1.104 1.00 . A A . 160 ARG C    1 1 
       13  80579 1 1 167 ARG CA   C  -11.846 -15.311   0.003 1.00 . A A . 160 ARG CA   1 1 
       13  80580 1 1 167 ARG CB   C  -12.947 -14.254  -0.124 1.00 . A A . 160 ARG CB   1 1 
       13  80581 1 1 167 ARG CD   C  -13.788 -14.147  -2.490 1.00 . A A . 160 ARG CD   1 1 
       13  80582 1 1 167 ARG CG   C  -12.908 -13.491  -1.438 1.00 . A A . 160 ARG CG   1 1 
       13  80583 1 1 167 ARG CZ   C  -13.631 -16.079  -4.013 1.00 . A A . 160 ARG CZ   1 1 
       13  80584 1 1 167 ARG H    H  -13.387 -16.682   0.481 1.00 . A A . 160 ARG H    1 1 
       13  80585 1 1 167 ARG HA   H  -11.310 -15.376  -0.933 1.00 . A A . 160 ARG HA   1 1 
       13  80586 1 1 167 ARG HB2  H  -13.907 -14.742  -0.044 1.00 . A A . 160 ARG HB2  1 1 
       13  80587 1 1 167 ARG HB3  H  -12.846 -13.543   0.683 1.00 . A A . 160 ARG HB3  1 1 
       13  80588 1 1 167 ARG HD2  H  -14.783 -14.264  -2.086 1.00 . A A . 160 ARG HD2  1 1 
       13  80589 1 1 167 ARG HD3  H  -13.826 -13.507  -3.358 1.00 . A A . 160 ARG HD3  1 1 
       13  80590 1 1 167 ARG HE   H  -12.648 -15.900  -2.286 1.00 . A A . 160 ARG HE   1 1 
       13  80591 1 1 167 ARG HG2  H  -13.257 -12.484  -1.269 1.00 . A A . 160 ARG HG2  1 1 
       13  80592 1 1 167 ARG HG3  H  -11.890 -13.466  -1.799 1.00 . A A . 160 ARG HG3  1 1 
       13  80593 1 1 167 ARG HH11 H  -14.876 -14.615  -4.642 1.00 . A A . 160 ARG HH11 1 1 
       13  80594 1 1 167 ARG HH12 H  -14.747 -15.983  -5.696 1.00 . A A . 160 ARG HH12 1 1 
       13  80595 1 1 167 ARG HH21 H  -12.474 -17.701  -3.669 1.00 . A A . 160 ARG HH21 1 1 
       13  80596 1 1 167 ARG HH22 H  -13.382 -17.736  -5.144 1.00 . A A . 160 ARG HH22 1 1 
       13  80597 1 1 167 ARG N    N  -12.430 -16.618   0.276 1.00 . A A . 160 ARG N    1 1 
       13  80598 1 1 167 ARG NE   N  -13.282 -15.458  -2.888 1.00 . A A . 160 ARG NE   1 1 
       13  80599 1 1 167 ARG NH1  N  -14.489 -15.513  -4.853 1.00 . A A . 160 ARG NH1  1 1 
       13  80600 1 1 167 ARG NH2  N  -13.121 -17.269  -4.299 1.00 . A A . 160 ARG NH2  1 1 
       13  80601 1 1 167 ARG O    O   -9.758 -14.456   0.827 1.00 . A A . 160 ARG O    1 1 
       13  80602 1 1 168 ILE C    C   -9.177 -15.641   3.504 1.00 . A A . 161 ILE C    1 1 
       13  80603 1 1 168 ILE CA   C  -10.435 -14.779   3.494 1.00 . A A . 161 ILE CA   1 1 
       13  80604 1 1 168 ILE CB   C  -11.190 -14.967   4.826 1.00 . A A . 161 ILE CB   1 1 
       13  80605 1 1 168 ILE CD1  C  -13.524 -14.675   5.801 1.00 . A A . 161 ILE CD1  1 1 
       13  80606 1 1 168 ILE CG1  C  -12.495 -14.168   4.814 1.00 . A A . 161 ILE CG1  1 1 
       13  80607 1 1 168 ILE CG2  C  -10.317 -14.543   5.999 1.00 . A A . 161 ILE CG2  1 1 
       13  80608 1 1 168 ILE H    H  -12.171 -15.484   2.509 1.00 . A A . 161 ILE H    1 1 
       13  80609 1 1 168 ILE HA   H  -10.149 -13.741   3.408 1.00 . A A . 161 ILE HA   1 1 
       13  80610 1 1 168 ILE HB   H  -11.420 -16.016   4.940 1.00 . A A . 161 ILE HB   1 1 
       13  80611 1 1 168 ILE HD11 H  -13.052 -14.841   6.758 1.00 . A A . 161 ILE HD11 1 1 
       13  80612 1 1 168 ILE HD12 H  -13.941 -15.604   5.441 1.00 . A A . 161 ILE HD12 1 1 
       13  80613 1 1 168 ILE HD13 H  -14.310 -13.944   5.909 1.00 . A A . 161 ILE HD13 1 1 
       13  80614 1 1 168 ILE HG12 H  -12.282 -13.139   5.058 1.00 . A A . 161 ILE HG12 1 1 
       13  80615 1 1 168 ILE HG13 H  -12.931 -14.216   3.826 1.00 . A A . 161 ILE HG13 1 1 
       13  80616 1 1 168 ILE HG21 H  -10.931 -14.084   6.758 1.00 . A A . 161 ILE HG21 1 1 
       13  80617 1 1 168 ILE HG22 H   -9.576 -13.835   5.658 1.00 . A A . 161 ILE HG22 1 1 
       13  80618 1 1 168 ILE HG23 H   -9.823 -15.411   6.411 1.00 . A A . 161 ILE HG23 1 1 
       13  80619 1 1 168 ILE N    N  -11.279 -15.110   2.353 1.00 . A A . 161 ILE N    1 1 
       13  80620 1 1 168 ILE O    O   -8.105 -15.187   3.901 1.00 . A A . 161 ILE O    1 1 
       13  80621 1 1 169 LEU C    C   -7.132 -17.315   2.031 1.00 . A A . 162 LEU C    1 1 
       13  80622 1 1 169 LEU CA   C   -8.191 -17.810   3.010 1.00 . A A . 162 LEU CA   1 1 
       13  80623 1 1 169 LEU CB   C   -8.666 -19.208   2.607 1.00 . A A . 162 LEU CB   1 1 
       13  80624 1 1 169 LEU CD1  C   -9.571 -21.452   3.264 1.00 . A A . 162 LEU CD1  1 1 
       13  80625 1 1 169 LEU CD2  C   -7.720 -20.417   4.588 1.00 . A A . 162 LEU CD2  1 1 
       13  80626 1 1 169 LEU CG   C   -8.977 -20.148   3.772 1.00 . A A . 162 LEU CG   1 1 
       13  80627 1 1 169 LEU H    H  -10.197 -17.188   2.751 1.00 . A A . 162 LEU H    1 1 
       13  80628 1 1 169 LEU HA   H   -7.758 -17.857   3.998 1.00 . A A . 162 LEU HA   1 1 
       13  80629 1 1 169 LEU HB2  H   -9.560 -19.102   2.009 1.00 . A A . 162 LEU HB2  1 1 
       13  80630 1 1 169 LEU HB3  H   -7.900 -19.666   1.999 1.00 . A A . 162 LEU HB3  1 1 
       13  80631 1 1 169 LEU HD11 H  -10.349 -21.780   3.937 1.00 . A A . 162 LEU HD11 1 1 
       13  80632 1 1 169 LEU HD12 H   -8.799 -22.204   3.212 1.00 . A A . 162 LEU HD12 1 1 
       13  80633 1 1 169 LEU HD13 H   -9.989 -21.296   2.280 1.00 . A A . 162 LEU HD13 1 1 
       13  80634 1 1 169 LEU HD21 H   -7.926 -21.177   5.327 1.00 . A A . 162 LEU HD21 1 1 
       13  80635 1 1 169 LEU HD22 H   -7.412 -19.508   5.083 1.00 . A A . 162 LEU HD22 1 1 
       13  80636 1 1 169 LEU HD23 H   -6.931 -20.756   3.933 1.00 . A A . 162 LEU HD23 1 1 
       13  80637 1 1 169 LEU HG   H   -9.703 -19.680   4.421 1.00 . A A . 162 LEU HG   1 1 
       13  80638 1 1 169 LEU N    N   -9.317 -16.886   3.057 1.00 . A A . 162 LEU N    1 1 
       13  80639 1 1 169 LEU O    O   -5.933 -17.407   2.298 1.00 . A A . 162 LEU O    1 1 
       13  80640 1 1 170 ASP C    C   -5.830 -15.133   0.442 1.00 . A A . 163 ASP C    1 1 
       13  80641 1 1 170 ASP CA   C   -6.675 -16.271  -0.119 1.00 . A A . 163 ASP CA   1 1 
       13  80642 1 1 170 ASP CB   C   -7.462 -15.788  -1.340 1.00 . A A . 163 ASP CB   1 1 
       13  80643 1 1 170 ASP CG   C   -7.602 -16.862  -2.399 1.00 . A A . 163 ASP CG   1 1 
       13  80644 1 1 170 ASP H    H   -8.550 -16.738   0.744 1.00 . A A . 163 ASP H    1 1 
       13  80645 1 1 170 ASP HA   H   -6.021 -17.077  -0.418 1.00 . A A . 163 ASP HA   1 1 
       13  80646 1 1 170 ASP HB2  H   -8.450 -15.486  -1.026 1.00 . A A . 163 ASP HB2  1 1 
       13  80647 1 1 170 ASP HB3  H   -6.952 -14.941  -1.776 1.00 . A A . 163 ASP HB3  1 1 
       13  80648 1 1 170 ASP N    N   -7.584 -16.786   0.898 1.00 . A A . 163 ASP N    1 1 
       13  80649 1 1 170 ASP O    O   -4.644 -15.015   0.134 1.00 . A A . 163 ASP O    1 1 
       13  80650 1 1 170 ASP OD1  O   -7.965 -18.003  -2.044 1.00 . A A . 163 ASP OD1  1 1 
       13  80651 1 1 170 ASP OD2  O   -7.349 -16.562  -3.586 1.00 . A A . 163 ASP OD2  1 1 
       13  80652 1 1 171 ILE C    C   -4.805 -13.654   2.975 1.00 . A A . 164 ILE C    1 1 
       13  80653 1 1 171 ILE CA   C   -5.755 -13.175   1.884 1.00 . A A . 164 ILE CA   1 1 
       13  80654 1 1 171 ILE CB   C   -6.747 -12.161   2.488 1.00 . A A . 164 ILE CB   1 1 
       13  80655 1 1 171 ILE CD1  C   -8.961 -10.988   2.044 1.00 . A A . 164 ILE CD1  1 1 
       13  80656 1 1 171 ILE CG1  C   -7.818 -11.789   1.460 1.00 . A A . 164 ILE CG1  1 1 
       13  80657 1 1 171 ILE CG2  C   -6.010 -10.919   2.965 1.00 . A A . 164 ILE CG2  1 1 
       13  80658 1 1 171 ILE H    H   -7.396 -14.449   1.483 1.00 . A A . 164 ILE H    1 1 
       13  80659 1 1 171 ILE HA   H   -5.184 -12.676   1.114 1.00 . A A . 164 ILE HA   1 1 
       13  80660 1 1 171 ILE HB   H   -7.220 -12.619   3.342 1.00 . A A . 164 ILE HB   1 1 
       13  80661 1 1 171 ILE HD11 H   -8.840  -9.947   1.782 1.00 . A A . 164 ILE HD11 1 1 
       13  80662 1 1 171 ILE HD12 H   -8.961 -11.091   3.119 1.00 . A A . 164 ILE HD12 1 1 
       13  80663 1 1 171 ILE HD13 H   -9.897 -11.353   1.647 1.00 . A A . 164 ILE HD13 1 1 
       13  80664 1 1 171 ILE HG12 H   -7.367 -11.201   0.676 1.00 . A A . 164 ILE HG12 1 1 
       13  80665 1 1 171 ILE HG13 H   -8.229 -12.694   1.036 1.00 . A A . 164 ILE HG13 1 1 
       13  80666 1 1 171 ILE HG21 H   -6.076 -10.149   2.211 1.00 . A A . 164 ILE HG21 1 1 
       13  80667 1 1 171 ILE HG22 H   -4.972 -11.161   3.142 1.00 . A A . 164 ILE HG22 1 1 
       13  80668 1 1 171 ILE HG23 H   -6.458 -10.564   3.882 1.00 . A A . 164 ILE HG23 1 1 
       13  80669 1 1 171 ILE N    N   -6.450 -14.300   1.273 1.00 . A A . 164 ILE N    1 1 
       13  80670 1 1 171 ILE O    O   -3.695 -13.141   3.115 1.00 . A A . 164 ILE O    1 1 
       13  80671 1 1 172 LEU C    C   -3.122 -15.749   4.270 1.00 . A A . 165 LEU C    1 1 
       13  80672 1 1 172 LEU CA   C   -4.435 -15.200   4.818 1.00 . A A . 165 LEU CA   1 1 
       13  80673 1 1 172 LEU CB   C   -5.199 -16.308   5.546 1.00 . A A . 165 LEU CB   1 1 
       13  80674 1 1 172 LEU CD1  C   -7.269 -16.974   6.794 1.00 . A A . 165 LEU CD1  1 1 
       13  80675 1 1 172 LEU CD2  C   -5.767 -15.202   7.721 1.00 . A A . 165 LEU CD2  1 1 
       13  80676 1 1 172 LEU CG   C   -6.332 -15.826   6.454 1.00 . A A . 165 LEU CG   1 1 
       13  80677 1 1 172 LEU H    H   -6.141 -15.015   3.578 1.00 . A A . 165 LEU H    1 1 
       13  80678 1 1 172 LEU HA   H   -4.218 -14.405   5.514 1.00 . A A . 165 LEU HA   1 1 
       13  80679 1 1 172 LEU HB2  H   -5.619 -16.974   4.805 1.00 . A A . 165 LEU HB2  1 1 
       13  80680 1 1 172 LEU HB3  H   -4.498 -16.865   6.148 1.00 . A A . 165 LEU HB3  1 1 
       13  80681 1 1 172 LEU HD11 H   -8.283 -16.606   6.856 1.00 . A A . 165 LEU HD11 1 1 
       13  80682 1 1 172 LEU HD12 H   -6.983 -17.403   7.743 1.00 . A A . 165 LEU HD12 1 1 
       13  80683 1 1 172 LEU HD13 H   -7.207 -17.729   6.025 1.00 . A A . 165 LEU HD13 1 1 
       13  80684 1 1 172 LEU HD21 H   -4.924 -15.784   8.065 1.00 . A A . 165 LEU HD21 1 1 
       13  80685 1 1 172 LEU HD22 H   -6.529 -15.187   8.487 1.00 . A A . 165 LEU HD22 1 1 
       13  80686 1 1 172 LEU HD23 H   -5.447 -14.192   7.514 1.00 . A A . 165 LEU HD23 1 1 
       13  80687 1 1 172 LEU HG   H   -6.904 -15.070   5.936 1.00 . A A . 165 LEU HG   1 1 
       13  80688 1 1 172 LEU N    N   -5.248 -14.646   3.742 1.00 . A A . 165 LEU N    1 1 
       13  80689 1 1 172 LEU O    O   -2.054 -15.507   4.830 1.00 . A A . 165 LEU O    1 1 
       13  80690 1 1 173 GLU C    C   -1.131 -15.973   1.974 1.00 . A A . 166 GLU C    1 1 
       13  80691 1 1 173 GLU CA   C   -2.032 -17.066   2.538 1.00 . A A . 166 GLU CA   1 1 
       13  80692 1 1 173 GLU CB   C   -2.445 -18.034   1.426 1.00 . A A . 166 GLU CB   1 1 
       13  80693 1 1 173 GLU CD   C   -0.318 -19.374   1.675 1.00 . A A . 166 GLU CD   1 1 
       13  80694 1 1 173 GLU CG   C   -1.830 -19.417   1.565 1.00 . A A . 166 GLU CG   1 1 
       13  80695 1 1 173 GLU H    H   -4.092 -16.640   2.766 1.00 . A A . 166 GLU H    1 1 
       13  80696 1 1 173 GLU HA   H   -1.488 -17.611   3.294 1.00 . A A . 166 GLU HA   1 1 
       13  80697 1 1 173 GLU HB2  H   -3.520 -18.139   1.438 1.00 . A A . 166 GLU HB2  1 1 
       13  80698 1 1 173 GLU HB3  H   -2.143 -17.623   0.473 1.00 . A A . 166 GLU HB3  1 1 
       13  80699 1 1 173 GLU HG2  H   -2.227 -19.885   2.454 1.00 . A A . 166 GLU HG2  1 1 
       13  80700 1 1 173 GLU HG3  H   -2.097 -20.004   0.699 1.00 . A A . 166 GLU HG3  1 1 
       13  80701 1 1 173 GLU N    N   -3.212 -16.486   3.167 1.00 . A A . 166 GLU N    1 1 
       13  80702 1 1 173 GLU O    O    0.093 -16.099   1.976 1.00 . A A . 166 GLU O    1 1 
       13  80703 1 1 173 GLU OE1  O    0.350 -19.263   0.626 1.00 . A A . 166 GLU OE1  1 1 
       13  80704 1 1 173 GLU OE2  O    0.197 -19.453   2.811 1.00 . A A . 166 GLU OE2  1 1 
       13  80705 1 1 174 TYR C    C   -0.164 -13.094   2.008 1.00 . A A . 167 TYR C    1 1 
       13  80706 1 1 174 TYR CA   C   -1.002 -13.777   0.932 1.00 . A A . 167 TYR CA   1 1 
       13  80707 1 1 174 TYR CB   C   -1.958 -12.767   0.293 1.00 . A A . 167 TYR CB   1 1 
       13  80708 1 1 174 TYR CD1  C   -1.028 -10.430   0.509 1.00 . A A . 167 TYR CD1  1 1 
       13  80709 1 1 174 TYR CD2  C   -0.849 -11.520  -1.603 1.00 . A A . 167 TYR CD2  1 1 
       13  80710 1 1 174 TYR CE1  C   -0.396  -9.315  -0.007 1.00 . A A . 167 TYR CE1  1 1 
       13  80711 1 1 174 TYR CE2  C   -0.215 -10.410  -2.127 1.00 . A A . 167 TYR CE2  1 1 
       13  80712 1 1 174 TYR CG   C   -1.265 -11.550  -0.277 1.00 . A A . 167 TYR CG   1 1 
       13  80713 1 1 174 TYR CZ   C    0.009  -9.310  -1.326 1.00 . A A . 167 TYR CZ   1 1 
       13  80714 1 1 174 TYR H    H   -2.725 -14.852   1.524 1.00 . A A . 167 TYR H    1 1 
       13  80715 1 1 174 TYR HA   H   -0.341 -14.166   0.173 1.00 . A A . 167 TYR HA   1 1 
       13  80716 1 1 174 TYR HB2  H   -2.495 -13.249  -0.510 1.00 . A A . 167 TYR HB2  1 1 
       13  80717 1 1 174 TYR HB3  H   -2.664 -12.430   1.038 1.00 . A A . 167 TYR HB3  1 1 
       13  80718 1 1 174 TYR HD1  H   -1.347 -10.437   1.541 1.00 . A A . 167 TYR HD1  1 1 
       13  80719 1 1 174 TYR HD2  H   -1.026 -12.383  -2.228 1.00 . A A . 167 TYR HD2  1 1 
       13  80720 1 1 174 TYR HE1  H   -0.221  -8.454   0.621 1.00 . A A . 167 TYR HE1  1 1 
       13  80721 1 1 174 TYR HE2  H    0.102 -10.406  -3.159 1.00 . A A . 167 TYR HE2  1 1 
       13  80722 1 1 174 TYR HH   H    1.244  -7.842  -1.190 1.00 . A A . 167 TYR HH   1 1 
       13  80723 1 1 174 TYR N    N   -1.747 -14.896   1.495 1.00 . A A . 167 TYR N    1 1 
       13  80724 1 1 174 TYR O    O    1.039 -12.897   1.843 1.00 . A A . 167 TYR O    1 1 
       13  80725 1 1 174 TYR OH   O    0.640  -8.203  -1.844 1.00 . A A . 167 TYR OH   1 1 
       13  80726 1 1 175 ILE C    C    0.781 -13.065   4.960 1.00 . A A . 168 ILE C    1 1 
       13  80727 1 1 175 ILE CA   C   -0.123 -12.082   4.219 1.00 . A A . 168 ILE CA   1 1 
       13  80728 1 1 175 ILE CB   C   -1.121 -11.453   5.213 1.00 . A A . 168 ILE CB   1 1 
       13  80729 1 1 175 ILE CD1  C   -2.776 -12.039   7.056 1.00 . A A . 168 ILE CD1  1 1 
       13  80730 1 1 175 ILE CG1  C   -1.997 -12.530   5.854 1.00 . A A . 168 ILE CG1  1 1 
       13  80731 1 1 175 ILE CG2  C   -1.982 -10.414   4.509 1.00 . A A . 168 ILE CG2  1 1 
       13  80732 1 1 175 ILE H    H   -1.769 -12.925   3.191 1.00 . A A . 168 ILE H    1 1 
       13  80733 1 1 175 ILE HA   H    0.488 -11.292   3.808 1.00 . A A . 168 ILE HA   1 1 
       13  80734 1 1 175 ILE HB   H   -0.557 -10.951   5.985 1.00 . A A . 168 ILE HB   1 1 
       13  80735 1 1 175 ILE HD11 H   -3.511 -12.778   7.337 1.00 . A A . 168 ILE HD11 1 1 
       13  80736 1 1 175 ILE HD12 H   -3.274 -11.113   6.807 1.00 . A A . 168 ILE HD12 1 1 
       13  80737 1 1 175 ILE HD13 H   -2.099 -11.872   7.880 1.00 . A A . 168 ILE HD13 1 1 
       13  80738 1 1 175 ILE HG12 H   -2.707 -12.890   5.125 1.00 . A A . 168 ILE HG12 1 1 
       13  80739 1 1 175 ILE HG13 H   -1.372 -13.350   6.176 1.00 . A A . 168 ILE HG13 1 1 
       13  80740 1 1 175 ILE HG21 H   -1.350  -9.732   3.961 1.00 . A A . 168 ILE HG21 1 1 
       13  80741 1 1 175 ILE HG22 H   -2.554  -9.864   5.242 1.00 . A A . 168 ILE HG22 1 1 
       13  80742 1 1 175 ILE HG23 H   -2.657 -10.909   3.824 1.00 . A A . 168 ILE HG23 1 1 
       13  80743 1 1 175 ILE N    N   -0.810 -12.738   3.115 1.00 . A A . 168 ILE N    1 1 
       13  80744 1 1 175 ILE O    O    1.788 -12.676   5.551 1.00 . A A . 168 ILE O    1 1 
       13  80745 1 1 176 HIS C    C    2.452 -15.699   4.762 1.00 . A A . 169 HIS C    1 1 
       13  80746 1 1 176 HIS CA   C    1.198 -15.385   5.571 1.00 . A A . 169 HIS CA   1 1 
       13  80747 1 1 176 HIS CB   C    0.358 -16.652   5.749 1.00 . A A . 169 HIS CB   1 1 
       13  80748 1 1 176 HIS CD2  C   -1.411 -17.518   7.436 1.00 . A A . 169 HIS CD2  1 1 
       13  80749 1 1 176 HIS CE1  C   -1.737 -15.655   8.545 1.00 . A A . 169 HIS CE1  1 1 
       13  80750 1 1 176 HIS CG   C   -0.608 -16.574   6.889 1.00 . A A . 169 HIS CG   1 1 
       13  80751 1 1 176 HIS H    H   -0.388 -14.594   4.422 1.00 . A A . 169 HIS H    1 1 
       13  80752 1 1 176 HIS HA   H    1.493 -15.017   6.543 1.00 . A A . 169 HIS HA   1 1 
       13  80753 1 1 176 HIS HB2  H   -0.206 -16.830   4.846 1.00 . A A . 169 HIS HB2  1 1 
       13  80754 1 1 176 HIS HB3  H    1.017 -17.490   5.926 1.00 . A A . 169 HIS HB3  1 1 
       13  80755 1 1 176 HIS HD1  H   -0.402 -14.554   7.451 1.00 . A A . 169 HIS HD1  1 1 
       13  80756 1 1 176 HIS HD2  H   -1.494 -18.549   7.122 1.00 . A A . 169 HIS HD2  1 1 
       13  80757 1 1 176 HIS HE1  H   -2.112 -14.934   9.256 1.00 . A A . 169 HIS HE1  1 1 
       13  80758 1 1 176 HIS HE2  H   -2.820 -17.336   8.983 1.00 . A A . 169 HIS HE2  1 1 
       13  80759 1 1 176 HIS N    N    0.418 -14.344   4.914 1.00 . A A . 169 HIS N    1 1 
       13  80760 1 1 176 HIS ND1  N   -0.837 -15.418   7.607 1.00 . A A . 169 HIS ND1  1 1 
       13  80761 1 1 176 HIS NE2  N   -2.102 -16.920   8.462 1.00 . A A . 169 HIS NE2  1 1 
       13  80762 1 1 176 HIS O    O    3.496 -16.037   5.320 1.00 . A A . 169 HIS O    1 1 
       13  80763 1 1 177 GLU C    C    4.509 -14.726   2.665 1.00 . A A . 170 GLU C    1 1 
       13  80764 1 1 177 GLU CA   C    3.467 -15.836   2.555 1.00 . A A . 170 GLU CA   1 1 
       13  80765 1 1 177 GLU CB   C    2.983 -15.959   1.107 1.00 . A A . 170 GLU CB   1 1 
       13  80766 1 1 177 GLU CD   C    3.944 -17.839  -0.280 1.00 . A A . 170 GLU CD   1 1 
       13  80767 1 1 177 GLU CG   C    2.822 -17.396   0.640 1.00 . A A . 170 GLU CG   1 1 
       13  80768 1 1 177 GLU H    H    1.483 -15.296   3.060 1.00 . A A . 170 GLU H    1 1 
       13  80769 1 1 177 GLU HA   H    3.917 -16.770   2.855 1.00 . A A . 170 GLU HA   1 1 
       13  80770 1 1 177 GLU HB2  H    2.027 -15.464   1.017 1.00 . A A . 170 GLU HB2  1 1 
       13  80771 1 1 177 GLU HB3  H    3.694 -15.469   0.458 1.00 . A A . 170 GLU HB3  1 1 
       13  80772 1 1 177 GLU HG2  H    2.809 -18.043   1.504 1.00 . A A . 170 GLU HG2  1 1 
       13  80773 1 1 177 GLU HG3  H    1.885 -17.487   0.110 1.00 . A A . 170 GLU HG3  1 1 
       13  80774 1 1 177 GLU N    N    2.340 -15.576   3.443 1.00 . A A . 170 GLU N    1 1 
       13  80775 1 1 177 GLU O    O    5.658 -14.899   2.258 1.00 . A A . 170 GLU O    1 1 
       13  80776 1 1 177 GLU OE1  O    3.958 -17.405  -1.450 1.00 . A A . 170 GLU OE1  1 1 
       13  80777 1 1 177 GLU OE2  O    4.808 -18.619   0.173 1.00 . A A . 170 GLU OE2  1 1 
       13  80778 1 1 178 HIS C    C    5.503 -12.379   4.845 1.00 . A A . 171 HIS C    1 1 
       13  80779 1 1 178 HIS CA   C    5.004 -12.458   3.403 1.00 . A A . 171 HIS CA   1 1 
       13  80780 1 1 178 HIS CB   C    4.299 -11.155   3.021 1.00 . A A . 171 HIS CB   1 1 
       13  80781 1 1 178 HIS CD2  C    5.755  -9.776   1.375 1.00 . A A . 171 HIS CD2  1 1 
       13  80782 1 1 178 HIS CE1  C    6.550  -8.311   2.800 1.00 . A A . 171 HIS CE1  1 1 
       13  80783 1 1 178 HIS CG   C    5.238 -10.071   2.591 1.00 . A A . 171 HIS CG   1 1 
       13  80784 1 1 178 HIS H    H    3.177 -13.514   3.540 1.00 . A A . 171 HIS H    1 1 
       13  80785 1 1 178 HIS HA   H    5.850 -12.604   2.749 1.00 . A A . 171 HIS HA   1 1 
       13  80786 1 1 178 HIS HB2  H    3.619 -11.348   2.204 1.00 . A A . 171 HIS HB2  1 1 
       13  80787 1 1 178 HIS HB3  H    3.739 -10.794   3.871 1.00 . A A . 171 HIS HB3  1 1 
       13  80788 1 1 178 HIS HD1  H    5.568  -9.081   4.423 1.00 . A A . 171 HIS HD1  1 1 
       13  80789 1 1 178 HIS HD2  H    5.566 -10.306   0.453 1.00 . A A . 171 HIS HD2  1 1 
       13  80790 1 1 178 HIS HE1  H    7.092  -7.479   3.223 1.00 . A A . 171 HIS HE1  1 1 
       13  80791 1 1 178 HIS HE2  H    7.146  -8.296   0.841 1.00 . A A . 171 HIS HE2  1 1 
       13  80792 1 1 178 HIS N    N    4.103 -13.590   3.228 1.00 . A A . 171 HIS N    1 1 
       13  80793 1 1 178 HIS ND1  N    5.755  -9.134   3.462 1.00 . A A . 171 HIS ND1  1 1 
       13  80794 1 1 178 HIS NE2  N    6.567  -8.679   1.532 1.00 . A A . 171 HIS NE2  1 1 
       13  80795 1 1 178 HIS O    O    6.224 -11.450   5.209 1.00 . A A . 171 HIS O    1 1 
       13  80796 1 1 179 GLU C    C    4.695 -12.442   7.909 1.00 . A A . 172 GLU C    1 1 
       13  80797 1 1 179 GLU CA   C    5.518 -13.411   7.066 1.00 . A A . 172 GLU CA   1 1 
       13  80798 1 1 179 GLU CB   C    7.012 -13.101   7.218 1.00 . A A . 172 GLU CB   1 1 
       13  80799 1 1 179 GLU CD   C    8.760 -14.875   6.784 1.00 . A A . 172 GLU CD   1 1 
       13  80800 1 1 179 GLU CG   C    7.888 -13.790   6.182 1.00 . A A . 172 GLU CG   1 1 
       13  80801 1 1 179 GLU H    H    4.537 -14.072   5.312 1.00 . A A . 172 GLU H    1 1 
       13  80802 1 1 179 GLU HA   H    5.335 -14.415   7.421 1.00 . A A . 172 GLU HA   1 1 
       13  80803 1 1 179 GLU HB2  H    7.158 -12.035   7.129 1.00 . A A . 172 GLU HB2  1 1 
       13  80804 1 1 179 GLU HB3  H    7.335 -13.419   8.198 1.00 . A A . 172 GLU HB3  1 1 
       13  80805 1 1 179 GLU HG2  H    7.254 -14.236   5.430 1.00 . A A . 172 GLU HG2  1 1 
       13  80806 1 1 179 GLU HG3  H    8.526 -13.050   5.721 1.00 . A A . 172 GLU HG3  1 1 
       13  80807 1 1 179 GLU N    N    5.114 -13.361   5.663 1.00 . A A . 172 GLU N    1 1 
       13  80808 1 1 179 GLU O    O    5.235 -11.715   8.741 1.00 . A A . 172 GLU O    1 1 
       13  80809 1 1 179 GLU OE1  O    9.803 -14.536   7.380 1.00 . A A . 172 GLU OE1  1 1 
       13  80810 1 1 179 GLU OE2  O    8.399 -16.064   6.660 1.00 . A A . 172 GLU OE2  1 1 
       13  80811 1 1 180 TYR C    C    1.259 -12.351   8.910 1.00 . A A . 173 TYR C    1 1 
       13  80812 1 1 180 TYR CA   C    2.482 -11.573   8.434 1.00 . A A . 173 TYR CA   1 1 
       13  80813 1 1 180 TYR CB   C    2.045 -10.393   7.563 1.00 . A A . 173 TYR CB   1 1 
       13  80814 1 1 180 TYR CD1  C    2.887  -8.310   8.715 1.00 . A A . 173 TYR CD1  1 1 
       13  80815 1 1 180 TYR CD2  C    3.920  -8.961   6.667 1.00 . A A . 173 TYR CD2  1 1 
       13  80816 1 1 180 TYR CE1  C    3.730  -7.217   8.795 1.00 . A A . 173 TYR CE1  1 1 
       13  80817 1 1 180 TYR CE2  C    4.765  -7.871   6.742 1.00 . A A . 173 TYR CE2  1 1 
       13  80818 1 1 180 TYR CG   C    2.969  -9.200   7.651 1.00 . A A . 173 TYR CG   1 1 
       13  80819 1 1 180 TYR CZ   C    4.666  -7.002   7.808 1.00 . A A . 173 TYR CZ   1 1 
       13  80820 1 1 180 TYR H    H    3.014 -13.053   7.017 1.00 . A A . 173 TYR H    1 1 
       13  80821 1 1 180 TYR HA   H    3.015 -11.198   9.295 1.00 . A A . 173 TYR HA   1 1 
       13  80822 1 1 180 TYR HB2  H    2.011 -10.709   6.532 1.00 . A A . 173 TYR HB2  1 1 
       13  80823 1 1 180 TYR HB3  H    1.059 -10.075   7.869 1.00 . A A . 173 TYR HB3  1 1 
       13  80824 1 1 180 TYR HD1  H    2.153  -8.481   9.488 1.00 . A A . 173 TYR HD1  1 1 
       13  80825 1 1 180 TYR HD2  H    3.994  -9.643   5.834 1.00 . A A . 173 TYR HD2  1 1 
       13  80826 1 1 180 TYR HE1  H    3.653  -6.536   9.629 1.00 . A A . 173 TYR HE1  1 1 
       13  80827 1 1 180 TYR HE2  H    5.500  -7.702   5.968 1.00 . A A . 173 TYR HE2  1 1 
       13  80828 1 1 180 TYR HH   H    5.762  -5.774   8.800 1.00 . A A . 173 TYR HH   1 1 
       13  80829 1 1 180 TYR N    N    3.385 -12.445   7.691 1.00 . A A . 173 TYR N    1 1 
       13  80830 1 1 180 TYR O    O    0.754 -13.219   8.199 1.00 . A A . 173 TYR O    1 1 
       13  80831 1 1 180 TYR OH   O    5.505  -5.915   7.886 1.00 . A A . 173 TYR OH   1 1 
       13  80832 1 1 181 VAL C    C   -1.260 -11.762  11.452 1.00 . A A . 174 VAL C    1 1 
       13  80833 1 1 181 VAL CA   C   -0.377 -12.726  10.670 1.00 . A A . 174 VAL CA   1 1 
       13  80834 1 1 181 VAL CB   C    0.036 -13.886  11.596 1.00 . A A . 174 VAL CB   1 1 
       13  80835 1 1 181 VAL CG1  C    0.759 -14.971  10.811 1.00 . A A . 174 VAL CG1  1 1 
       13  80836 1 1 181 VAL CG2  C    0.904 -13.376  12.736 1.00 . A A . 174 VAL CG2  1 1 
       13  80837 1 1 181 VAL H    H    1.228 -11.340  10.644 1.00 . A A . 174 VAL H    1 1 
       13  80838 1 1 181 VAL HA   H   -0.947 -13.134   9.848 1.00 . A A . 174 VAL HA   1 1 
       13  80839 1 1 181 VAL HB   H   -0.859 -14.317  12.019 1.00 . A A . 174 VAL HB   1 1 
       13  80840 1 1 181 VAL HG11 H    0.036 -15.582  10.292 1.00 . A A . 174 VAL HG11 1 1 
       13  80841 1 1 181 VAL HG12 H    1.328 -15.588  11.491 1.00 . A A . 174 VAL HG12 1 1 
       13  80842 1 1 181 VAL HG13 H    1.426 -14.515  10.096 1.00 . A A . 174 VAL HG13 1 1 
       13  80843 1 1 181 VAL HG21 H    1.488 -12.534  12.395 1.00 . A A . 174 VAL HG21 1 1 
       13  80844 1 1 181 VAL HG22 H    1.565 -14.164  13.066 1.00 . A A . 174 VAL HG22 1 1 
       13  80845 1 1 181 VAL HG23 H    0.272 -13.068  13.558 1.00 . A A . 174 VAL HG23 1 1 
       13  80846 1 1 181 VAL N    N    0.787 -12.042  10.116 1.00 . A A . 174 VAL N    1 1 
       13  80847 1 1 181 VAL O    O   -0.761 -10.914  12.189 1.00 . A A . 174 VAL O    1 1 
       13  80848 1 1 182 HIS C    C   -4.212 -11.795  13.116 1.00 . A A . 175 HIS C    1 1 
       13  80849 1 1 182 HIS CA   C   -3.524 -11.043  11.983 1.00 . A A . 175 HIS CA   1 1 
       13  80850 1 1 182 HIS CB   C   -4.568 -10.505  11.002 1.00 . A A . 175 HIS CB   1 1 
       13  80851 1 1 182 HIS CD2  C   -6.417  -8.685  11.021 1.00 . A A . 175 HIS CD2  1 1 
       13  80852 1 1 182 HIS CE1  C   -6.031  -7.858  13.014 1.00 . A A . 175 HIS CE1  1 1 
       13  80853 1 1 182 HIS CG   C   -5.381  -9.376  11.555 1.00 . A A . 175 HIS CG   1 1 
       13  80854 1 1 182 HIS H    H   -2.907 -12.600  10.688 1.00 . A A . 175 HIS H    1 1 
       13  80855 1 1 182 HIS HA   H   -2.976 -10.211  12.401 1.00 . A A . 175 HIS HA   1 1 
       13  80856 1 1 182 HIS HB2  H   -4.068 -10.150  10.114 1.00 . A A . 175 HIS HB2  1 1 
       13  80857 1 1 182 HIS HB3  H   -5.244 -11.303  10.734 1.00 . A A . 175 HIS HB3  1 1 
       13  80858 1 1 182 HIS HD1  H   -4.477  -9.119  13.441 1.00 . A A . 175 HIS HD1  1 1 
       13  80859 1 1 182 HIS HD2  H   -6.858  -8.843  10.047 1.00 . A A . 175 HIS HD2  1 1 
       13  80860 1 1 182 HIS HE1  H   -6.098  -7.253  13.906 1.00 . A A . 175 HIS HE1  1 1 
       13  80861 1 1 182 HIS HE2  H   -7.573  -7.150  11.867 1.00 . A A . 175 HIS HE2  1 1 
       13  80862 1 1 182 HIS N    N   -2.572 -11.901  11.289 1.00 . A A . 175 HIS N    1 1 
       13  80863 1 1 182 HIS ND1  N   -5.164  -8.832  12.803 1.00 . A A . 175 HIS ND1  1 1 
       13  80864 1 1 182 HIS NE2  N   -6.802  -7.749  11.947 1.00 . A A . 175 HIS NE2  1 1 
       13  80865 1 1 182 HIS O    O   -4.000 -11.498  14.292 1.00 . A A . 175 HIS O    1 1 
       13  80866 1 1 183 GLY C    C   -6.984 -12.853  14.272 1.00 . A A . 176 GLY C    1 1 
       13  80867 1 1 183 GLY CA   C   -5.743 -13.553  13.756 1.00 . A A . 176 GLY CA   1 1 
       13  80868 1 1 183 GLY H    H   -5.169 -12.969  11.804 1.00 . A A . 176 GLY H    1 1 
       13  80869 1 1 183 GLY HA2  H   -6.031 -14.500  13.321 1.00 . A A . 176 GLY HA2  1 1 
       13  80870 1 1 183 GLY HA3  H   -5.077 -13.740  14.586 1.00 . A A . 176 GLY HA3  1 1 
       13  80871 1 1 183 GLY N    N   -5.038 -12.774  12.756 1.00 . A A . 176 GLY N    1 1 
       13  80872 1 1 183 GLY O    O   -7.313 -12.952  15.454 1.00 . A A . 176 GLY O    1 1 
       13  80873 1 1 184 ASP C    C  -10.126 -12.089  13.151 1.00 . A A . 177 ASP C    1 1 
       13  80874 1 1 184 ASP CA   C   -8.889 -11.428  13.761 1.00 . A A . 177 ASP CA   1 1 
       13  80875 1 1 184 ASP CB   C   -8.794  -9.961  13.329 1.00 . A A . 177 ASP CB   1 1 
       13  80876 1 1 184 ASP CG   C   -8.371  -9.050  14.465 1.00 . A A . 177 ASP CG   1 1 
       13  80877 1 1 184 ASP H    H   -7.365 -12.105  12.456 1.00 . A A . 177 ASP H    1 1 
       13  80878 1 1 184 ASP HA   H   -8.973 -11.468  14.837 1.00 . A A . 177 ASP HA   1 1 
       13  80879 1 1 184 ASP HB2  H   -8.069  -9.872  12.533 1.00 . A A . 177 ASP HB2  1 1 
       13  80880 1 1 184 ASP HB3  H   -9.759  -9.634  12.969 1.00 . A A . 177 ASP HB3  1 1 
       13  80881 1 1 184 ASP N    N   -7.677 -12.145  13.385 1.00 . A A . 177 ASP N    1 1 
       13  80882 1 1 184 ASP O    O  -10.726 -12.971  13.765 1.00 . A A . 177 ASP O    1 1 
       13  80883 1 1 184 ASP OD1  O   -7.390  -9.386  15.162 1.00 . A A . 177 ASP OD1  1 1 
       13  80884 1 1 184 ASP OD2  O   -9.021  -8.001  14.659 1.00 . A A . 177 ASP OD2  1 1 
       13  80885 1 1 185 ILE C    C  -12.838 -12.438  12.202 1.00 . A A . 178 ILE C    1 1 
       13  80886 1 1 185 ILE CA   C  -11.664 -12.220  11.249 1.00 . A A . 178 ILE CA   1 1 
       13  80887 1 1 185 ILE CB   C  -11.319 -13.556  10.561 1.00 . A A . 178 ILE CB   1 1 
       13  80888 1 1 185 ILE CD1  C   -8.879 -14.227  10.275 1.00 . A A . 178 ILE CD1  1 1 
       13  80889 1 1 185 ILE CG1  C  -10.037 -13.416   9.736 1.00 . A A . 178 ILE CG1  1 1 
       13  80890 1 1 185 ILE CG2  C  -12.475 -14.013   9.681 1.00 . A A . 178 ILE CG2  1 1 
       13  80891 1 1 185 ILE H    H   -9.980 -10.962  11.498 1.00 . A A . 178 ILE H    1 1 
       13  80892 1 1 185 ILE HA   H  -11.962 -11.516  10.485 1.00 . A A . 178 ILE HA   1 1 
       13  80893 1 1 185 ILE HB   H  -11.168 -14.302  11.326 1.00 . A A . 178 ILE HB   1 1 
       13  80894 1 1 185 ILE HD11 H   -8.995 -15.260   9.983 1.00 . A A . 178 ILE HD11 1 1 
       13  80895 1 1 185 ILE HD12 H   -8.861 -14.157  11.353 1.00 . A A . 178 ILE HD12 1 1 
       13  80896 1 1 185 ILE HD13 H   -7.952 -13.842   9.874 1.00 . A A . 178 ILE HD13 1 1 
       13  80897 1 1 185 ILE HG12 H  -10.227 -13.744   8.725 1.00 . A A . 178 ILE HG12 1 1 
       13  80898 1 1 185 ILE HG13 H   -9.737 -12.378   9.721 1.00 . A A . 178 ILE HG13 1 1 
       13  80899 1 1 185 ILE HG21 H  -12.342 -15.054   9.423 1.00 . A A . 178 ILE HG21 1 1 
       13  80900 1 1 185 ILE HG22 H  -12.497 -13.418   8.779 1.00 . A A . 178 ILE HG22 1 1 
       13  80901 1 1 185 ILE HG23 H  -13.405 -13.890  10.215 1.00 . A A . 178 ILE HG23 1 1 
       13  80902 1 1 185 ILE N    N  -10.501 -11.664  11.941 1.00 . A A . 178 ILE N    1 1 
       13  80903 1 1 185 ILE O    O  -12.957 -13.492  12.825 1.00 . A A . 178 ILE O    1 1 
       13  80904 1 1 186 LYS C    C  -16.001 -10.630  12.702 1.00 . A A . 179 LYS C    1 1 
       13  80905 1 1 186 LYS CA   C  -14.864 -11.521  13.193 1.00 . A A . 179 LYS CA   1 1 
       13  80906 1 1 186 LYS CB   C  -14.473 -11.129  14.620 1.00 . A A . 179 LYS CB   1 1 
       13  80907 1 1 186 LYS CD   C  -12.604  -9.505  15.073 1.00 . A A . 179 LYS CD   1 1 
       13  80908 1 1 186 LYS CE   C  -12.309  -9.730  16.548 1.00 . A A . 179 LYS CE   1 1 
       13  80909 1 1 186 LYS CG   C  -14.085  -9.665  14.767 1.00 . A A . 179 LYS CG   1 1 
       13  80910 1 1 186 LYS H    H  -13.558 -10.615  11.792 1.00 . A A . 179 LYS H    1 1 
       13  80911 1 1 186 LYS HA   H  -15.202 -12.547  13.193 1.00 . A A . 179 LYS HA   1 1 
       13  80912 1 1 186 LYS HB2  H  -15.308 -11.326  15.276 1.00 . A A . 179 LYS HB2  1 1 
       13  80913 1 1 186 LYS HB3  H  -13.634 -11.735  14.929 1.00 . A A . 179 LYS HB3  1 1 
       13  80914 1 1 186 LYS HD2  H  -12.047 -10.224  14.492 1.00 . A A . 179 LYS HD2  1 1 
       13  80915 1 1 186 LYS HD3  H  -12.297  -8.506  14.802 1.00 . A A . 179 LYS HD3  1 1 
       13  80916 1 1 186 LYS HE2  H  -11.938  -8.810  16.972 1.00 . A A . 179 LYS HE2  1 1 
       13  80917 1 1 186 LYS HE3  H  -13.224 -10.013  17.048 1.00 . A A . 179 LYS HE3  1 1 
       13  80918 1 1 186 LYS HG2  H  -14.310  -9.150  13.846 1.00 . A A . 179 LYS HG2  1 1 
       13  80919 1 1 186 LYS HG3  H  -14.659  -9.231  15.573 1.00 . A A . 179 LYS HG3  1 1 
       13  80920 1 1 186 LYS HZ1  H  -11.273 -11.436  15.932 1.00 . A A . 179 LYS HZ1  1 1 
       13  80921 1 1 186 LYS HZ2  H  -11.528 -11.356  17.603 1.00 . A A . 179 LYS HZ2  1 1 
       13  80922 1 1 186 LYS HZ3  H  -10.351 -10.380  16.878 1.00 . A A . 179 LYS HZ3  1 1 
       13  80923 1 1 186 LYS N    N  -13.703 -11.433  12.312 1.00 . A A . 179 LYS N    1 1 
       13  80924 1 1 186 LYS NZ   N  -11.293 -10.800  16.755 1.00 . A A . 179 LYS NZ   1 1 
       13  80925 1 1 186 LYS O    O  -16.853 -10.208  13.483 1.00 . A A . 179 LYS O    1 1 
       13  80926 1 1 187 ALA C    C  -16.960  -8.061  11.325 1.00 . A A . 180 ALA C    1 1 
       13  80927 1 1 187 ALA CA   C  -17.039  -9.497  10.807 1.00 . A A . 180 ALA CA   1 1 
       13  80928 1 1 187 ALA CB   C  -18.419 -10.082  11.073 1.00 . A A . 180 ALA CB   1 1 
       13  80929 1 1 187 ALA H    H  -15.301 -10.705  10.829 1.00 . A A . 180 ALA H    1 1 
       13  80930 1 1 187 ALA HA   H  -16.881  -9.489   9.738 1.00 . A A . 180 ALA HA   1 1 
       13  80931 1 1 187 ALA HB1  H  -18.742 -10.646  10.212 1.00 . A A . 180 ALA HB1  1 1 
       13  80932 1 1 187 ALA HB2  H  -19.119  -9.282  11.263 1.00 . A A . 180 ALA HB2  1 1 
       13  80933 1 1 187 ALA HB3  H  -18.374 -10.732  11.935 1.00 . A A . 180 ALA HB3  1 1 
       13  80934 1 1 187 ALA N    N  -16.007 -10.342  11.402 1.00 . A A . 180 ALA N    1 1 
       13  80935 1 1 187 ALA O    O  -17.850  -7.252  11.067 1.00 . A A . 180 ALA O    1 1 
       13  80936 1 1 188 SER C    C  -14.491  -5.726  11.930 1.00 . A A . 181 SER C    1 1 
       13  80937 1 1 188 SER CA   C  -15.691  -6.403  12.589 1.00 . A A . 181 SER CA   1 1 
       13  80938 1 1 188 SER CB   C  -15.490  -6.466  14.104 1.00 . A A . 181 SER CB   1 1 
       13  80939 1 1 188 SER H    H  -15.205  -8.425  12.211 1.00 . A A . 181 SER H    1 1 
       13  80940 1 1 188 SER HA   H  -16.578  -5.825  12.375 1.00 . A A . 181 SER HA   1 1 
       13  80941 1 1 188 SER HB2  H  -15.615  -5.478  14.523 1.00 . A A . 181 SER HB2  1 1 
       13  80942 1 1 188 SER HB3  H  -16.221  -7.134  14.535 1.00 . A A . 181 SER HB3  1 1 
       13  80943 1 1 188 SER HG   H  -13.869  -6.476  15.205 1.00 . A A . 181 SER HG   1 1 
       13  80944 1 1 188 SER N    N  -15.887  -7.744  12.047 1.00 . A A . 181 SER N    1 1 
       13  80945 1 1 188 SER O    O  -14.141  -4.593  12.262 1.00 . A A . 181 SER O    1 1 
       13  80946 1 1 188 SER OG   O  -14.193  -6.937  14.427 1.00 . A A . 181 SER OG   1 1 
       13  80947 1 1 189 ASN C    C  -12.874  -6.198   8.770 1.00 . A A . 182 ASN C    1 1 
       13  80948 1 1 189 ASN CA   C  -12.720  -5.919  10.263 1.00 . A A . 182 ASN CA   1 1 
       13  80949 1 1 189 ASN CB   C  -11.431  -6.561  10.784 1.00 . A A . 182 ASN CB   1 1 
       13  80950 1 1 189 ASN CG   C  -11.184  -6.262  12.249 1.00 . A A . 182 ASN CG   1 1 
       13  80951 1 1 189 ASN H    H  -14.208  -7.320  10.767 1.00 . A A . 182 ASN H    1 1 
       13  80952 1 1 189 ASN HA   H  -12.672  -4.852  10.418 1.00 . A A . 182 ASN HA   1 1 
       13  80953 1 1 189 ASN HB2  H  -11.495  -7.632  10.660 1.00 . A A . 182 ASN HB2  1 1 
       13  80954 1 1 189 ASN HB3  H  -10.594  -6.187  10.212 1.00 . A A . 182 ASN HB3  1 1 
       13  80955 1 1 189 ASN HD21 H   -9.271  -5.873  11.872 1.00 . A A . 182 ASN HD21 1 1 
       13  80956 1 1 189 ASN HD22 H   -9.758  -5.716  13.523 1.00 . A A . 182 ASN HD22 1 1 
       13  80957 1 1 189 ASN N    N  -13.872  -6.431  10.990 1.00 . A A . 182 ASN N    1 1 
       13  80958 1 1 189 ASN ND2  N   -9.946  -5.915  12.582 1.00 . A A . 182 ASN ND2  1 1 
       13  80959 1 1 189 ASN O    O  -11.973  -5.922   7.978 1.00 . A A . 182 ASN O    1 1 
       13  80960 1 1 189 ASN OD1  O  -12.094  -6.343  13.074 1.00 . A A . 182 ASN OD1  1 1 
       13  80961 1 1 190 LEU C    C  -15.359  -6.088   6.464 1.00 . A A . 183 LEU C    1 1 
       13  80962 1 1 190 LEU CA   C  -14.317  -7.059   7.006 1.00 . A A . 183 LEU CA   1 1 
       13  80963 1 1 190 LEU CB   C  -14.820  -8.498   6.883 1.00 . A A . 183 LEU CB   1 1 
       13  80964 1 1 190 LEU CD1  C  -14.233 -10.701   7.934 1.00 . A A . 183 LEU CD1  1 1 
       13  80965 1 1 190 LEU CD2  C  -13.335 -10.119   5.674 1.00 . A A . 183 LEU CD2  1 1 
       13  80966 1 1 190 LEU CG   C  -13.743  -9.576   7.036 1.00 . A A . 183 LEU CG   1 1 
       13  80967 1 1 190 LEU H    H  -14.710  -6.938   9.071 1.00 . A A . 183 LEU H    1 1 
       13  80968 1 1 190 LEU HA   H  -13.405  -6.951   6.443 1.00 . A A . 183 LEU HA   1 1 
       13  80969 1 1 190 LEU HB2  H  -15.573  -8.659   7.643 1.00 . A A . 183 LEU HB2  1 1 
       13  80970 1 1 190 LEU HB3  H  -15.281  -8.616   5.915 1.00 . A A . 183 LEU HB3  1 1 
       13  80971 1 1 190 LEU HD11 H  -14.979 -10.319   8.616 1.00 . A A . 183 LEU HD11 1 1 
       13  80972 1 1 190 LEU HD12 H  -13.402 -11.099   8.499 1.00 . A A . 183 LEU HD12 1 1 
       13  80973 1 1 190 LEU HD13 H  -14.665 -11.483   7.330 1.00 . A A . 183 LEU HD13 1 1 
       13  80974 1 1 190 LEU HD21 H  -12.636 -10.931   5.806 1.00 . A A . 183 LEU HD21 1 1 
       13  80975 1 1 190 LEU HD22 H  -12.871  -9.333   5.097 1.00 . A A . 183 LEU HD22 1 1 
       13  80976 1 1 190 LEU HD23 H  -14.210 -10.478   5.153 1.00 . A A . 183 LEU HD23 1 1 
       13  80977 1 1 190 LEU HG   H  -12.870  -9.138   7.496 1.00 . A A . 183 LEU HG   1 1 
       13  80978 1 1 190 LEU N    N  -14.030  -6.745   8.394 1.00 . A A . 183 LEU N    1 1 
       13  80979 1 1 190 LEU O    O  -16.480  -6.028   6.966 1.00 . A A . 183 LEU O    1 1 
       13  80980 1 1 191 LEU C    C  -15.995  -4.495   3.364 1.00 . A A . 184 LEU C    1 1 
       13  80981 1 1 191 LEU CA   C  -15.882  -4.325   4.878 1.00 . A A . 184 LEU CA   1 1 
       13  80982 1 1 191 LEU CB   C  -15.396  -2.915   5.228 1.00 . A A . 184 LEU CB   1 1 
       13  80983 1 1 191 LEU CD1  C  -14.191  -1.384   6.819 1.00 . A A . 184 LEU CD1  1 1 
       13  80984 1 1 191 LEU CD2  C  -15.385  -3.395   7.695 1.00 . A A . 184 LEU CD2  1 1 
       13  80985 1 1 191 LEU CG   C  -14.591  -2.820   6.530 1.00 . A A . 184 LEU CG   1 1 
       13  80986 1 1 191 LEU H    H  -14.064  -5.389   5.110 1.00 . A A . 184 LEU H    1 1 
       13  80987 1 1 191 LEU HA   H  -16.857  -4.475   5.315 1.00 . A A . 184 LEU HA   1 1 
       13  80988 1 1 191 LEU HB2  H  -14.777  -2.558   4.416 1.00 . A A . 184 LEU HB2  1 1 
       13  80989 1 1 191 LEU HB3  H  -16.257  -2.269   5.313 1.00 . A A . 184 LEU HB3  1 1 
       13  80990 1 1 191 LEU HD11 H  -13.428  -1.076   6.122 1.00 . A A . 184 LEU HD11 1 1 
       13  80991 1 1 191 LEU HD12 H  -13.808  -1.318   7.828 1.00 . A A . 184 LEU HD12 1 1 
       13  80992 1 1 191 LEU HD13 H  -15.054  -0.743   6.719 1.00 . A A . 184 LEU HD13 1 1 
       13  80993 1 1 191 LEU HD21 H  -14.798  -4.153   8.191 1.00 . A A . 184 LEU HD21 1 1 
       13  80994 1 1 191 LEU HD22 H  -16.300  -3.833   7.327 1.00 . A A . 184 LEU HD22 1 1 
       13  80995 1 1 191 LEU HD23 H  -15.621  -2.607   8.395 1.00 . A A . 184 LEU HD23 1 1 
       13  80996 1 1 191 LEU HG   H  -13.685  -3.401   6.426 1.00 . A A . 184 LEU HG   1 1 
       13  80997 1 1 191 LEU N    N  -14.978  -5.312   5.457 1.00 . A A . 184 LEU N    1 1 
       13  80998 1 1 191 LEU O    O  -15.036  -4.886   2.699 1.00 . A A . 184 LEU O    1 1 
       13  80999 1 1 192 LEU C    C  -17.098  -3.032   0.664 1.00 . A A . 185 LEU C    1 1 
       13  81000 1 1 192 LEU CA   C  -17.426  -4.330   1.395 1.00 . A A . 185 LEU CA   1 1 
       13  81001 1 1 192 LEU CB   C  -18.884  -4.719   1.137 1.00 . A A . 185 LEU CB   1 1 
       13  81002 1 1 192 LEU CD1  C  -20.909  -6.053   1.772 1.00 . A A . 185 LEU CD1  1 1 
       13  81003 1 1 192 LEU CD2  C  -18.658  -7.146   1.730 1.00 . A A . 185 LEU CD2  1 1 
       13  81004 1 1 192 LEU CG   C  -19.419  -5.857   2.009 1.00 . A A . 185 LEU CG   1 1 
       13  81005 1 1 192 LEU H    H  -17.905  -3.900   3.412 1.00 . A A . 185 LEU H    1 1 
       13  81006 1 1 192 LEU HA   H  -16.784  -5.110   1.019 1.00 . A A . 185 LEU HA   1 1 
       13  81007 1 1 192 LEU HB2  H  -19.501  -3.848   1.301 1.00 . A A . 185 LEU HB2  1 1 
       13  81008 1 1 192 LEU HB3  H  -18.977  -5.015   0.103 1.00 . A A . 185 LEU HB3  1 1 
       13  81009 1 1 192 LEU HD11 H  -21.186  -5.609   0.828 1.00 . A A . 185 LEU HD11 1 1 
       13  81010 1 1 192 LEU HD12 H  -21.465  -5.581   2.569 1.00 . A A . 185 LEU HD12 1 1 
       13  81011 1 1 192 LEU HD13 H  -21.135  -7.110   1.753 1.00 . A A . 185 LEU HD13 1 1 
       13  81012 1 1 192 LEU HD21 H  -17.604  -6.930   1.641 1.00 . A A . 185 LEU HD21 1 1 
       13  81013 1 1 192 LEU HD22 H  -19.015  -7.584   0.809 1.00 . A A . 185 LEU HD22 1 1 
       13  81014 1 1 192 LEU HD23 H  -18.815  -7.841   2.543 1.00 . A A . 185 LEU HD23 1 1 
       13  81015 1 1 192 LEU HG   H  -19.277  -5.602   3.049 1.00 . A A . 185 LEU HG   1 1 
       13  81016 1 1 192 LEU N    N  -17.178  -4.204   2.828 1.00 . A A . 185 LEU N    1 1 
       13  81017 1 1 192 LEU O    O  -17.218  -1.946   1.229 1.00 . A A . 185 LEU O    1 1 
       13  81018 1 1 193 ASN C    C  -17.531  -1.044  -1.533 1.00 . A A . 186 ASN C    1 1 
       13  81019 1 1 193 ASN CA   C  -16.333  -1.980  -1.391 1.00 . A A . 186 ASN CA   1 1 
       13  81020 1 1 193 ASN CB   C  -15.833  -2.408  -2.773 1.00 . A A . 186 ASN CB   1 1 
       13  81021 1 1 193 ASN CG   C  -14.353  -2.136  -2.963 1.00 . A A . 186 ASN CG   1 1 
       13  81022 1 1 193 ASN H    H  -16.601  -4.044  -0.994 1.00 . A A . 186 ASN H    1 1 
       13  81023 1 1 193 ASN HA   H  -15.541  -1.453  -0.879 1.00 . A A . 186 ASN HA   1 1 
       13  81024 1 1 193 ASN HB2  H  -16.004  -3.466  -2.899 1.00 . A A . 186 ASN HB2  1 1 
       13  81025 1 1 193 ASN HB3  H  -16.380  -1.866  -3.532 1.00 . A A . 186 ASN HB3  1 1 
       13  81026 1 1 193 ASN HD21 H  -13.978  -2.756  -1.111 1.00 . A A . 186 ASN HD21 1 1 
       13  81027 1 1 193 ASN HD22 H  -12.604  -2.236  -2.022 1.00 . A A . 186 ASN HD22 1 1 
       13  81028 1 1 193 ASN N    N  -16.678  -3.150  -0.592 1.00 . A A . 186 ASN N    1 1 
       13  81029 1 1 193 ASN ND2  N  -13.566  -2.403  -1.928 1.00 . A A . 186 ASN ND2  1 1 
       13  81030 1 1 193 ASN O    O  -18.619  -1.468  -1.923 1.00 . A A . 186 ASN O    1 1 
       13  81031 1 1 193 ASN OD1  O  -13.923  -1.691  -4.027 1.00 . A A . 186 ASN OD1  1 1 
       13  81032 1 1 194 TYR C    C  -18.711   1.528  -2.764 1.00 . A A . 187 TYR C    1 1 
       13  81033 1 1 194 TYR CA   C  -18.384   1.226  -1.307 1.00 . A A . 187 TYR CA   1 1 
       13  81034 1 1 194 TYR CB   C  -17.974   2.513  -0.589 1.00 . A A . 187 TYR CB   1 1 
       13  81035 1 1 194 TYR CD1  C  -20.304   3.110   0.177 1.00 . A A . 187 TYR CD1  1 1 
       13  81036 1 1 194 TYR CD2  C  -18.983   4.814  -0.838 1.00 . A A . 187 TYR CD2  1 1 
       13  81037 1 1 194 TYR CE1  C  -21.343   4.007   0.339 1.00 . A A . 187 TYR CE1  1 1 
       13  81038 1 1 194 TYR CE2  C  -20.017   5.717  -0.680 1.00 . A A . 187 TYR CE2  1 1 
       13  81039 1 1 194 TYR CG   C  -19.108   3.498  -0.414 1.00 . A A . 187 TYR CG   1 1 
       13  81040 1 1 194 TYR CZ   C  -21.195   5.308  -0.091 1.00 . A A . 187 TYR CZ   1 1 
       13  81041 1 1 194 TYR H    H  -16.434   0.506  -0.912 1.00 . A A . 187 TYR H    1 1 
       13  81042 1 1 194 TYR HA   H  -19.263   0.821  -0.828 1.00 . A A . 187 TYR HA   1 1 
       13  81043 1 1 194 TYR HB2  H  -17.595   2.265   0.392 1.00 . A A . 187 TYR HB2  1 1 
       13  81044 1 1 194 TYR HB3  H  -17.195   3.001  -1.157 1.00 . A A . 187 TYR HB3  1 1 
       13  81045 1 1 194 TYR HD1  H  -20.418   2.090   0.513 1.00 . A A . 187 TYR HD1  1 1 
       13  81046 1 1 194 TYR HD2  H  -18.059   5.131  -1.301 1.00 . A A . 187 TYR HD2  1 1 
       13  81047 1 1 194 TYR HE1  H  -22.266   3.686   0.801 1.00 . A A . 187 TYR HE1  1 1 
       13  81048 1 1 194 TYR HE2  H  -19.901   6.736  -1.017 1.00 . A A . 187 TYR HE2  1 1 
       13  81049 1 1 194 TYR HH   H  -22.247   6.513   0.977 1.00 . A A . 187 TYR HH   1 1 
       13  81050 1 1 194 TYR N    N  -17.323   0.230  -1.213 1.00 . A A . 187 TYR N    1 1 
       13  81051 1 1 194 TYR O    O  -19.844   1.345  -3.207 1.00 . A A . 187 TYR O    1 1 
       13  81052 1 1 194 TYR OH   O  -22.227   6.204   0.068 1.00 . A A . 187 TYR OH   1 1 
       13  81053 1 1 195 LYS C    C  -18.097   1.027  -5.730 1.00 . A A . 188 LYS C    1 1 
       13  81054 1 1 195 LYS CA   C  -17.886   2.300  -4.916 1.00 . A A . 188 LYS CA   1 1 
       13  81055 1 1 195 LYS CB   C  -16.673   3.068  -5.448 1.00 . A A . 188 LYS CB   1 1 
       13  81056 1 1 195 LYS CD   C  -18.061   4.829  -6.590 1.00 . A A . 188 LYS CD   1 1 
       13  81057 1 1 195 LYS CE   C  -19.271   5.422  -5.887 1.00 . A A . 188 LYS CE   1 1 
       13  81058 1 1 195 LYS CG   C  -16.924   4.559  -5.615 1.00 . A A . 188 LYS CG   1 1 
       13  81059 1 1 195 LYS H    H  -16.825   2.103  -3.096 1.00 . A A . 188 LYS H    1 1 
       13  81060 1 1 195 LYS HA   H  -18.764   2.921  -5.008 1.00 . A A . 188 LYS HA   1 1 
       13  81061 1 1 195 LYS HB2  H  -15.850   2.939  -4.760 1.00 . A A . 188 LYS HB2  1 1 
       13  81062 1 1 195 LYS HB3  H  -16.395   2.663  -6.409 1.00 . A A . 188 LYS HB3  1 1 
       13  81063 1 1 195 LYS HD2  H  -17.718   5.523  -7.342 1.00 . A A . 188 LYS HD2  1 1 
       13  81064 1 1 195 LYS HD3  H  -18.348   3.899  -7.060 1.00 . A A . 188 LYS HD3  1 1 
       13  81065 1 1 195 LYS HE2  H  -19.706   4.668  -5.248 1.00 . A A . 188 LYS HE2  1 1 
       13  81066 1 1 195 LYS HE3  H  -18.948   6.260  -5.287 1.00 . A A . 188 LYS HE3  1 1 
       13  81067 1 1 195 LYS HG2  H  -17.179   4.980  -4.654 1.00 . A A . 188 LYS HG2  1 1 
       13  81068 1 1 195 LYS HG3  H  -16.024   5.024  -5.987 1.00 . A A . 188 LYS HG3  1 1 
       13  81069 1 1 195 LYS HZ1  H  -21.253   5.770  -6.450 1.00 . A A . 188 LYS HZ1  1 1 
       13  81070 1 1 195 LYS HZ2  H  -20.242   5.336  -7.735 1.00 . A A . 188 LYS HZ2  1 1 
       13  81071 1 1 195 LYS HZ3  H  -20.155   6.892  -7.079 1.00 . A A . 188 LYS HZ3  1 1 
       13  81072 1 1 195 LYS N    N  -17.708   1.983  -3.506 1.00 . A A . 188 LYS N    1 1 
       13  81073 1 1 195 LYS NZ   N  -20.303   5.888  -6.855 1.00 . A A . 188 LYS NZ   1 1 
       13  81074 1 1 195 LYS O    O  -18.648   1.065  -6.830 1.00 . A A . 188 LYS O    1 1 
       13  81075 1 1 196 ASN C    C  -18.429  -2.420  -4.921 1.00 . A A . 189 ASN C    1 1 
       13  81076 1 1 196 ASN CA   C  -17.799  -1.388  -5.853 1.00 . A A . 189 ASN CA   1 1 
       13  81077 1 1 196 ASN CB   C  -16.436  -1.884  -6.344 1.00 . A A . 189 ASN CB   1 1 
       13  81078 1 1 196 ASN CG   C  -16.182  -1.533  -7.796 1.00 . A A . 189 ASN CG   1 1 
       13  81079 1 1 196 ASN H    H  -17.226  -0.071  -4.299 1.00 . A A . 189 ASN H    1 1 
       13  81080 1 1 196 ASN HA   H  -18.448  -1.246  -6.705 1.00 . A A . 189 ASN HA   1 1 
       13  81081 1 1 196 ASN HB2  H  -15.659  -1.435  -5.744 1.00 . A A . 189 ASN HB2  1 1 
       13  81082 1 1 196 ASN HB3  H  -16.392  -2.958  -6.238 1.00 . A A . 189 ASN HB3  1 1 
       13  81083 1 1 196 ASN HD21 H  -14.380  -0.832  -7.337 1.00 . A A . 189 ASN HD21 1 1 
       13  81084 1 1 196 ASN HD22 H  -14.817  -0.742  -9.006 1.00 . A A . 189 ASN HD22 1 1 
       13  81085 1 1 196 ASN N    N  -17.657  -0.103  -5.180 1.00 . A A . 189 ASN N    1 1 
       13  81086 1 1 196 ASN ND2  N  -15.008  -0.980  -8.075 1.00 . A A . 189 ASN ND2  1 1 
       13  81087 1 1 196 ASN O    O  -17.762  -3.350  -4.468 1.00 . A A . 189 ASN O    1 1 
       13  81088 1 1 196 ASN OD1  O  -17.031  -1.757  -8.659 1.00 . A A . 189 ASN OD1  1 1 
       13  81089 1 1 197 PRO C    C  -20.565  -4.590  -4.344 1.00 . A A . 190 PRO C    1 1 
       13  81090 1 1 197 PRO CA   C  -20.450  -3.196  -3.741 1.00 . A A . 190 PRO CA   1 1 
       13  81091 1 1 197 PRO CB   C  -21.836  -2.558  -3.599 1.00 . A A . 190 PRO CB   1 1 
       13  81092 1 1 197 PRO CD   C  -20.604  -1.194  -5.125 1.00 . A A . 190 PRO CD   1 1 
       13  81093 1 1 197 PRO CG   C  -21.984  -1.692  -4.801 1.00 . A A . 190 PRO CG   1 1 
       13  81094 1 1 197 PRO HA   H  -19.979  -3.263  -2.771 1.00 . A A . 190 PRO HA   1 1 
       13  81095 1 1 197 PRO HB2  H  -22.590  -3.331  -3.572 1.00 . A A . 190 PRO HB2  1 1 
       13  81096 1 1 197 PRO HB3  H  -21.876  -1.978  -2.688 1.00 . A A . 190 PRO HB3  1 1 
       13  81097 1 1 197 PRO HD2  H  -20.489  -1.068  -6.191 1.00 . A A . 190 PRO HD2  1 1 
       13  81098 1 1 197 PRO HD3  H  -20.406  -0.267  -4.609 1.00 . A A . 190 PRO HD3  1 1 
       13  81099 1 1 197 PRO HG2  H  -22.378  -2.270  -5.624 1.00 . A A . 190 PRO HG2  1 1 
       13  81100 1 1 197 PRO HG3  H  -22.639  -0.862  -4.578 1.00 . A A . 190 PRO HG3  1 1 
       13  81101 1 1 197 PRO N    N  -19.731  -2.270  -4.623 1.00 . A A . 190 PRO N    1 1 
       13  81102 1 1 197 PRO O    O  -21.559  -4.917  -4.994 1.00 . A A . 190 PRO O    1 1 
       13  81103 1 1 198 ASP C    C  -18.274  -7.512  -4.214 1.00 . A A . 191 ASP C    1 1 
       13  81104 1 1 198 ASP CA   C  -19.533  -6.773  -4.650 1.00 . A A . 191 ASP CA   1 1 
       13  81105 1 1 198 ASP CB   C  -19.625  -6.754  -6.178 1.00 . A A . 191 ASP CB   1 1 
       13  81106 1 1 198 ASP CG   C  -20.503  -7.868  -6.716 1.00 . A A . 191 ASP CG   1 1 
       13  81107 1 1 198 ASP H    H  -18.776  -5.092  -3.597 1.00 . A A . 191 ASP H    1 1 
       13  81108 1 1 198 ASP HA   H  -20.394  -7.287  -4.252 1.00 . A A . 191 ASP HA   1 1 
       13  81109 1 1 198 ASP HB2  H  -20.038  -5.810  -6.496 1.00 . A A . 191 ASP HB2  1 1 
       13  81110 1 1 198 ASP HB3  H  -18.635  -6.869  -6.595 1.00 . A A . 191 ASP HB3  1 1 
       13  81111 1 1 198 ASP N    N  -19.543  -5.411  -4.125 1.00 . A A . 191 ASP N    1 1 
       13  81112 1 1 198 ASP O    O  -17.703  -8.294  -4.975 1.00 . A A . 191 ASP O    1 1 
       13  81113 1 1 198 ASP OD1  O  -21.529  -8.177  -6.073 1.00 . A A . 191 ASP OD1  1 1 
       13  81114 1 1 198 ASP OD2  O  -20.165  -8.431  -7.778 1.00 . A A . 191 ASP OD2  1 1 
       13  81115 1 1 199 GLN C    C  -16.432  -7.444  -0.996 1.00 . A A . 192 GLN C    1 1 
       13  81116 1 1 199 GLN CA   C  -16.655  -7.890  -2.435 1.00 . A A . 192 GLN CA   1 1 
       13  81117 1 1 199 GLN CB   C  -15.431  -7.545  -3.287 1.00 . A A . 192 GLN CB   1 1 
       13  81118 1 1 199 GLN CD   C  -15.069  -8.105  -5.726 1.00 . A A . 192 GLN CD   1 1 
       13  81119 1 1 199 GLN CG   C  -15.070  -8.621  -4.299 1.00 . A A . 192 GLN CG   1 1 
       13  81120 1 1 199 GLN H    H  -18.347  -6.622  -2.429 1.00 . A A . 192 GLN H    1 1 
       13  81121 1 1 199 GLN HA   H  -16.807  -8.958  -2.452 1.00 . A A . 192 GLN HA   1 1 
       13  81122 1 1 199 GLN HB2  H  -15.626  -6.627  -3.822 1.00 . A A . 192 GLN HB2  1 1 
       13  81123 1 1 199 GLN HB3  H  -14.582  -7.397  -2.635 1.00 . A A . 192 GLN HB3  1 1 
       13  81124 1 1 199 GLN HE21 H  -14.150  -6.439  -5.150 1.00 . A A . 192 GLN HE21 1 1 
       13  81125 1 1 199 GLN HE22 H  -14.506  -6.554  -6.836 1.00 . A A . 192 GLN HE22 1 1 
       13  81126 1 1 199 GLN HG2  H  -14.085  -8.997  -4.070 1.00 . A A . 192 GLN HG2  1 1 
       13  81127 1 1 199 GLN HG3  H  -15.788  -9.424  -4.223 1.00 . A A . 192 GLN HG3  1 1 
       13  81128 1 1 199 GLN N    N  -17.846  -7.256  -2.984 1.00 . A A . 192 GLN N    1 1 
       13  81129 1 1 199 GLN NE2  N  -14.520  -6.912  -5.924 1.00 . A A . 192 GLN NE2  1 1 
       13  81130 1 1 199 GLN O    O  -17.117  -6.549  -0.506 1.00 . A A . 192 GLN O    1 1 
       13  81131 1 1 199 GLN OE1  O  -15.558  -8.770  -6.640 1.00 . A A . 192 GLN OE1  1 1 
       13  81132 1 1 200 VAL C    C  -13.650  -7.556   1.238 1.00 . A A . 193 VAL C    1 1 
       13  81133 1 1 200 VAL CA   C  -15.156  -7.723   1.053 1.00 . A A . 193 VAL CA   1 1 
       13  81134 1 1 200 VAL CB   C  -15.698  -8.779   2.043 1.00 . A A . 193 VAL CB   1 1 
       13  81135 1 1 200 VAL CG1  C  -15.376 -10.185   1.572 1.00 . A A . 193 VAL CG1  1 1 
       13  81136 1 1 200 VAL CG2  C  -15.156  -8.550   3.447 1.00 . A A . 193 VAL CG2  1 1 
       13  81137 1 1 200 VAL H    H  -14.954  -8.769  -0.774 1.00 . A A . 193 VAL H    1 1 
       13  81138 1 1 200 VAL HA   H  -15.636  -6.779   1.274 1.00 . A A . 193 VAL HA   1 1 
       13  81139 1 1 200 VAL HB   H  -16.772  -8.682   2.082 1.00 . A A . 193 VAL HB   1 1 
       13  81140 1 1 200 VAL HG11 H  -15.695 -10.302   0.547 1.00 . A A . 193 VAL HG11 1 1 
       13  81141 1 1 200 VAL HG12 H  -15.898 -10.895   2.196 1.00 . A A . 193 VAL HG12 1 1 
       13  81142 1 1 200 VAL HG13 H  -14.312 -10.354   1.642 1.00 . A A . 193 VAL HG13 1 1 
       13  81143 1 1 200 VAL HG21 H  -14.082  -8.663   3.440 1.00 . A A . 193 VAL HG21 1 1 
       13  81144 1 1 200 VAL HG22 H  -15.591  -9.274   4.121 1.00 . A A . 193 VAL HG22 1 1 
       13  81145 1 1 200 VAL HG23 H  -15.412  -7.553   3.772 1.00 . A A . 193 VAL HG23 1 1 
       13  81146 1 1 200 VAL N    N  -15.470  -8.067  -0.327 1.00 . A A . 193 VAL N    1 1 
       13  81147 1 1 200 VAL O    O  -12.854  -8.216   0.571 1.00 . A A . 193 VAL O    1 1 
       13  81148 1 1 201 TYR C    C  -11.561  -6.502   3.897 1.00 . A A . 194 TYR C    1 1 
       13  81149 1 1 201 TYR CA   C  -11.864  -6.386   2.410 1.00 . A A . 194 TYR CA   1 1 
       13  81150 1 1 201 TYR CB   C  -11.494  -4.984   1.922 1.00 . A A . 194 TYR CB   1 1 
       13  81151 1 1 201 TYR CD1  C  -12.349  -5.031  -0.454 1.00 . A A . 194 TYR CD1  1 1 
       13  81152 1 1 201 TYR CD2  C  -10.023  -4.655  -0.099 1.00 . A A . 194 TYR CD2  1 1 
       13  81153 1 1 201 TYR CE1  C  -12.160  -4.942  -1.818 1.00 . A A . 194 TYR CE1  1 1 
       13  81154 1 1 201 TYR CE2  C   -9.824  -4.563  -1.463 1.00 . A A . 194 TYR CE2  1 1 
       13  81155 1 1 201 TYR CG   C  -11.284  -4.889   0.429 1.00 . A A . 194 TYR CG   1 1 
       13  81156 1 1 201 TYR CZ   C  -10.895  -4.708  -2.319 1.00 . A A . 194 TYR CZ   1 1 
       13  81157 1 1 201 TYR H    H  -13.958  -6.161   2.634 1.00 . A A . 194 TYR H    1 1 
       13  81158 1 1 201 TYR HA   H  -11.273  -7.113   1.873 1.00 . A A . 194 TYR HA   1 1 
       13  81159 1 1 201 TYR HB2  H  -12.286  -4.299   2.188 1.00 . A A . 194 TYR HB2  1 1 
       13  81160 1 1 201 TYR HB3  H  -10.580  -4.672   2.406 1.00 . A A . 194 TYR HB3  1 1 
       13  81161 1 1 201 TYR HD1  H  -13.337  -5.214  -0.058 1.00 . A A . 194 TYR HD1  1 1 
       13  81162 1 1 201 TYR HD2  H   -9.185  -4.543   0.574 1.00 . A A . 194 TYR HD2  1 1 
       13  81163 1 1 201 TYR HE1  H  -13.001  -5.054  -2.488 1.00 . A A . 194 TYR HE1  1 1 
       13  81164 1 1 201 TYR HE2  H   -8.832  -4.381  -1.853 1.00 . A A . 194 TYR HE2  1 1 
       13  81165 1 1 201 TYR HH   H  -11.117  -3.817  -4.009 1.00 . A A . 194 TYR HH   1 1 
       13  81166 1 1 201 TYR N    N  -13.271  -6.658   2.141 1.00 . A A . 194 TYR N    1 1 
       13  81167 1 1 201 TYR O    O  -12.453  -6.360   4.730 1.00 . A A . 194 TYR O    1 1 
       13  81168 1 1 201 TYR OH   O  -10.703  -4.618  -3.679 1.00 . A A . 194 TYR OH   1 1 
       13  81169 1 1 202 LEU C    C   -9.151  -5.618   6.075 1.00 . A A . 195 LEU C    1 1 
       13  81170 1 1 202 LEU CA   C   -9.882  -6.875   5.617 1.00 . A A . 195 LEU CA   1 1 
       13  81171 1 1 202 LEU CB   C   -8.980  -8.099   5.795 1.00 . A A . 195 LEU CB   1 1 
       13  81172 1 1 202 LEU CD1  C  -10.389  -9.308   7.481 1.00 . A A . 195 LEU CD1  1 1 
       13  81173 1 1 202 LEU CD2  C   -7.946  -9.812   7.304 1.00 . A A . 195 LEU CD2  1 1 
       13  81174 1 1 202 LEU CG   C   -9.012  -8.732   7.186 1.00 . A A . 195 LEU CG   1 1 
       13  81175 1 1 202 LEU H    H   -9.628  -6.847   3.516 1.00 . A A . 195 LEU H    1 1 
       13  81176 1 1 202 LEU HA   H  -10.769  -7.001   6.219 1.00 . A A . 195 LEU HA   1 1 
       13  81177 1 1 202 LEU HB2  H   -9.277  -8.846   5.075 1.00 . A A . 195 LEU HB2  1 1 
       13  81178 1 1 202 LEU HB3  H   -7.964  -7.803   5.582 1.00 . A A . 195 LEU HB3  1 1 
       13  81179 1 1 202 LEU HD11 H  -10.297 -10.124   8.181 1.00 . A A . 195 LEU HD11 1 1 
       13  81180 1 1 202 LEU HD12 H  -10.831  -9.667   6.564 1.00 . A A . 195 LEU HD12 1 1 
       13  81181 1 1 202 LEU HD13 H  -11.017  -8.539   7.906 1.00 . A A . 195 LEU HD13 1 1 
       13  81182 1 1 202 LEU HD21 H   -8.290 -10.587   7.971 1.00 . A A . 195 LEU HD21 1 1 
       13  81183 1 1 202 LEU HD22 H   -7.036  -9.379   7.691 1.00 . A A . 195 LEU HD22 1 1 
       13  81184 1 1 202 LEU HD23 H   -7.755 -10.236   6.328 1.00 . A A . 195 LEU HD23 1 1 
       13  81185 1 1 202 LEU HG   H   -8.802  -7.974   7.926 1.00 . A A . 195 LEU HG   1 1 
       13  81186 1 1 202 LEU N    N  -10.297  -6.750   4.225 1.00 . A A . 195 LEU N    1 1 
       13  81187 1 1 202 LEU O    O   -8.079  -5.290   5.565 1.00 . A A . 195 LEU O    1 1 
       13  81188 1 1 203 VAL C    C   -8.583  -3.916   8.966 1.00 . A A . 196 VAL C    1 1 
       13  81189 1 1 203 VAL CA   C   -9.144  -3.694   7.566 1.00 . A A . 196 VAL CA   1 1 
       13  81190 1 1 203 VAL CB   C  -10.169  -2.545   7.613 1.00 . A A . 196 VAL CB   1 1 
       13  81191 1 1 203 VAL CG1  C  -10.530  -2.093   6.207 1.00 . A A . 196 VAL CG1  1 1 
       13  81192 1 1 203 VAL CG2  C  -11.411  -2.970   8.380 1.00 . A A . 196 VAL CG2  1 1 
       13  81193 1 1 203 VAL H    H  -10.591  -5.228   7.405 1.00 . A A . 196 VAL H    1 1 
       13  81194 1 1 203 VAL HA   H   -8.339  -3.404   6.907 1.00 . A A . 196 VAL HA   1 1 
       13  81195 1 1 203 VAL HB   H   -9.720  -1.710   8.131 1.00 . A A . 196 VAL HB   1 1 
       13  81196 1 1 203 VAL HG11 H  -10.373  -2.907   5.515 1.00 . A A . 196 VAL HG11 1 1 
       13  81197 1 1 203 VAL HG12 H   -9.908  -1.257   5.927 1.00 . A A . 196 VAL HG12 1 1 
       13  81198 1 1 203 VAL HG13 H  -11.568  -1.795   6.180 1.00 . A A . 196 VAL HG13 1 1 
       13  81199 1 1 203 VAL HG21 H  -11.980  -2.095   8.659 1.00 . A A . 196 VAL HG21 1 1 
       13  81200 1 1 203 VAL HG22 H  -11.118  -3.507   9.271 1.00 . A A . 196 VAL HG22 1 1 
       13  81201 1 1 203 VAL HG23 H  -12.018  -3.611   7.757 1.00 . A A . 196 VAL HG23 1 1 
       13  81202 1 1 203 VAL N    N   -9.738  -4.916   7.039 1.00 . A A . 196 VAL N    1 1 
       13  81203 1 1 203 VAL O    O   -8.671  -5.015   9.512 1.00 . A A . 196 VAL O    1 1 
       13  81204 1 1 204 ASP C    C   -6.331  -4.008  10.925 1.00 . A A . 197 ASP C    1 1 
       13  81205 1 1 204 ASP CA   C   -7.428  -2.949  10.876 1.00 . A A . 197 ASP CA   1 1 
       13  81206 1 1 204 ASP CB   C   -8.516  -3.270  11.905 1.00 . A A . 197 ASP CB   1 1 
       13  81207 1 1 204 ASP CG   C   -8.629  -2.204  12.977 1.00 . A A . 197 ASP CG   1 1 
       13  81208 1 1 204 ASP H    H   -7.964  -2.017   9.053 1.00 . A A . 197 ASP H    1 1 
       13  81209 1 1 204 ASP HA   H   -6.995  -1.988  11.110 1.00 . A A . 197 ASP HA   1 1 
       13  81210 1 1 204 ASP HB2  H   -9.467  -3.347  11.401 1.00 . A A . 197 ASP HB2  1 1 
       13  81211 1 1 204 ASP HB3  H   -8.288  -4.212  12.382 1.00 . A A . 197 ASP HB3  1 1 
       13  81212 1 1 204 ASP N    N   -8.005  -2.866   9.540 1.00 . A A . 197 ASP N    1 1 
       13  81213 1 1 204 ASP O    O   -6.608  -5.207  10.874 1.00 . A A . 197 ASP O    1 1 
       13  81214 1 1 204 ASP OD1  O   -7.579  -1.713  13.439 1.00 . A A . 197 ASP OD1  1 1 
       13  81215 1 1 204 ASP OD2  O   -9.769  -1.859  13.353 1.00 . A A . 197 ASP OD2  1 1 
       13  81216 1 1 205 TYR C    C   -3.207  -4.322  12.397 1.00 . A A . 198 TYR C    1 1 
       13  81217 1 1 205 TYR CA   C   -3.949  -4.466  11.075 1.00 . A A . 198 TYR CA   1 1 
       13  81218 1 1 205 TYR CB   C   -3.000  -4.197   9.906 1.00 . A A . 198 TYR CB   1 1 
       13  81219 1 1 205 TYR CD1  C   -4.152  -5.901   8.440 1.00 . A A . 198 TYR CD1  1 1 
       13  81220 1 1 205 TYR CD2  C   -3.437  -3.858   7.442 1.00 . A A . 198 TYR CD2  1 1 
       13  81221 1 1 205 TYR CE1  C   -4.645  -6.328   7.221 1.00 . A A . 198 TYR CE1  1 1 
       13  81222 1 1 205 TYR CE2  C   -3.928  -4.277   6.221 1.00 . A A . 198 TYR CE2  1 1 
       13  81223 1 1 205 TYR CG   C   -3.539  -4.660   8.570 1.00 . A A . 198 TYR CG   1 1 
       13  81224 1 1 205 TYR CZ   C   -4.531  -5.513   6.116 1.00 . A A . 198 TYR CZ   1 1 
       13  81225 1 1 205 TYR H    H   -4.925  -2.595  11.059 1.00 . A A . 198 TYR H    1 1 
       13  81226 1 1 205 TYR HA   H   -4.327  -5.474  10.997 1.00 . A A . 198 TYR HA   1 1 
       13  81227 1 1 205 TYR HB2  H   -2.815  -3.135   9.839 1.00 . A A . 198 TYR HB2  1 1 
       13  81228 1 1 205 TYR HB3  H   -2.067  -4.709  10.085 1.00 . A A . 198 TYR HB3  1 1 
       13  81229 1 1 205 TYR HD1  H   -4.240  -6.537   9.308 1.00 . A A . 198 TYR HD1  1 1 
       13  81230 1 1 205 TYR HD2  H   -2.963  -2.891   7.527 1.00 . A A . 198 TYR HD2  1 1 
       13  81231 1 1 205 TYR HE1  H   -5.118  -7.296   7.140 1.00 . A A . 198 TYR HE1  1 1 
       13  81232 1 1 205 TYR HE2  H   -3.839  -3.639   5.354 1.00 . A A . 198 TYR HE2  1 1 
       13  81233 1 1 205 TYR HH   H   -5.980  -5.992   4.946 1.00 . A A . 198 TYR HH   1 1 
       13  81234 1 1 205 TYR N    N   -5.085  -3.559  11.021 1.00 . A A . 198 TYR N    1 1 
       13  81235 1 1 205 TYR O    O   -2.004  -4.574  12.475 1.00 . A A . 198 TYR O    1 1 
       13  81236 1 1 205 TYR OH   O   -5.023  -5.934   4.902 1.00 . A A . 198 TYR OH   1 1 
       13  81237 1 1 206 GLY C    C   -2.596  -5.025  15.189 1.00 . A A . 199 GLY C    1 1 
       13  81238 1 1 206 GLY CA   C   -3.319  -3.769  14.748 1.00 . A A . 199 GLY CA   1 1 
       13  81239 1 1 206 GLY H    H   -4.887  -3.746  13.325 1.00 . A A . 199 GLY H    1 1 
       13  81240 1 1 206 GLY HA2  H   -2.613  -2.952  14.709 1.00 . A A . 199 GLY HA2  1 1 
       13  81241 1 1 206 GLY HA3  H   -4.088  -3.535  15.470 1.00 . A A . 199 GLY HA3  1 1 
       13  81242 1 1 206 GLY N    N   -3.930  -3.925  13.442 1.00 . A A . 199 GLY N    1 1 
       13  81243 1 1 206 GLY O    O   -1.621  -4.962  15.938 1.00 . A A . 199 GLY O    1 1 
       13  81244 1 1 207 LEU C    C   -1.890  -8.122  13.797 1.00 . A A . 200 LEU C    1 1 
       13  81245 1 1 207 LEU CA   C   -2.471  -7.454  15.043 1.00 . A A . 200 LEU CA   1 1 
       13  81246 1 1 207 LEU CB   C   -3.505  -8.373  15.696 1.00 . A A . 200 LEU CB   1 1 
       13  81247 1 1 207 LEU CD1  C   -4.124  -6.747  17.501 1.00 . A A . 200 LEU CD1  1 1 
       13  81248 1 1 207 LEU CD2  C   -4.704  -9.167  17.749 1.00 . A A . 200 LEU CD2  1 1 
       13  81249 1 1 207 LEU CG   C   -3.690  -8.173  17.202 1.00 . A A . 200 LEU CG   1 1 
       13  81250 1 1 207 LEU H    H   -3.850  -6.150  14.113 1.00 . A A . 200 LEU H    1 1 
       13  81251 1 1 207 LEU HA   H   -1.671  -7.272  15.745 1.00 . A A . 200 LEU HA   1 1 
       13  81252 1 1 207 LEU HB2  H   -4.456  -8.211  15.212 1.00 . A A . 200 LEU HB2  1 1 
       13  81253 1 1 207 LEU HB3  H   -3.204  -9.396  15.527 1.00 . A A . 200 LEU HB3  1 1 
       13  81254 1 1 207 LEU HD11 H   -4.781  -6.742  18.360 1.00 . A A . 200 LEU HD11 1 1 
       13  81255 1 1 207 LEU HD12 H   -4.647  -6.343  16.647 1.00 . A A . 200 LEU HD12 1 1 
       13  81256 1 1 207 LEU HD13 H   -3.254  -6.142  17.711 1.00 . A A . 200 LEU HD13 1 1 
       13  81257 1 1 207 LEU HD21 H   -5.583  -9.166  17.123 1.00 . A A . 200 LEU HD21 1 1 
       13  81258 1 1 207 LEU HD22 H   -4.979  -8.884  18.754 1.00 . A A . 200 LEU HD22 1 1 
       13  81259 1 1 207 LEU HD23 H   -4.269 -10.155  17.760 1.00 . A A . 200 LEU HD23 1 1 
       13  81260 1 1 207 LEU HG   H   -2.748  -8.346  17.700 1.00 . A A . 200 LEU HG   1 1 
       13  81261 1 1 207 LEU N    N   -3.075  -6.170  14.712 1.00 . A A . 200 LEU N    1 1 
       13  81262 1 1 207 LEU O    O   -1.523  -9.295  13.829 1.00 . A A . 200 LEU O    1 1 
       13  81263 1 1 208 ALA C    C    0.184  -7.422  11.281 1.00 . A A . 201 ALA C    1 1 
       13  81264 1 1 208 ALA CA   C   -1.259  -7.875  11.453 1.00 . A A . 201 ALA CA   1 1 
       13  81265 1 1 208 ALA CB   C   -2.109  -7.417  10.277 1.00 . A A . 201 ALA CB   1 1 
       13  81266 1 1 208 ALA H    H   -2.102  -6.434  12.740 1.00 . A A . 201 ALA H    1 1 
       13  81267 1 1 208 ALA HA   H   -1.287  -8.954  11.492 1.00 . A A . 201 ALA HA   1 1 
       13  81268 1 1 208 ALA HB1  H   -1.467  -7.131   9.457 1.00 . A A . 201 ALA HB1  1 1 
       13  81269 1 1 208 ALA HB2  H   -2.709  -6.572  10.576 1.00 . A A . 201 ALA HB2  1 1 
       13  81270 1 1 208 ALA HB3  H   -2.755  -8.224   9.964 1.00 . A A . 201 ALA HB3  1 1 
       13  81271 1 1 208 ALA N    N   -1.802  -7.363  12.703 1.00 . A A . 201 ALA N    1 1 
       13  81272 1 1 208 ALA O    O    0.495  -6.604  10.415 1.00 . A A . 201 ALA O    1 1 
       13  81273 1 1 209 TYR C    C    3.348  -8.844  11.985 1.00 . A A . 202 TYR C    1 1 
       13  81274 1 1 209 TYR CA   C    2.471  -7.600  12.093 1.00 . A A . 202 TYR CA   1 1 
       13  81275 1 1 209 TYR CB   C    2.849  -6.797  13.341 1.00 . A A . 202 TYR CB   1 1 
       13  81276 1 1 209 TYR CD1  C    3.926  -8.468  14.899 1.00 . A A . 202 TYR CD1  1 1 
       13  81277 1 1 209 TYR CD2  C    1.823  -7.538  15.528 1.00 . A A . 202 TYR CD2  1 1 
       13  81278 1 1 209 TYR CE1  C    3.946  -9.218  16.058 1.00 . A A . 202 TYR CE1  1 1 
       13  81279 1 1 209 TYR CE2  C    1.836  -8.285  16.690 1.00 . A A . 202 TYR CE2  1 1 
       13  81280 1 1 209 TYR CG   C    2.866  -7.617  14.613 1.00 . A A . 202 TYR CG   1 1 
       13  81281 1 1 209 TYR CZ   C    2.899  -9.124  16.951 1.00 . A A . 202 TYR CZ   1 1 
       13  81282 1 1 209 TYR H    H    0.737  -8.591  12.796 1.00 . A A . 202 TYR H    1 1 
       13  81283 1 1 209 TYR HA   H    2.636  -6.985  11.221 1.00 . A A . 202 TYR HA   1 1 
       13  81284 1 1 209 TYR HB2  H    3.833  -6.377  13.207 1.00 . A A . 202 TYR HB2  1 1 
       13  81285 1 1 209 TYR HB3  H    2.137  -5.996  13.473 1.00 . A A . 202 TYR HB3  1 1 
       13  81286 1 1 209 TYR HD1  H    4.745  -8.540  14.198 1.00 . A A . 202 TYR HD1  1 1 
       13  81287 1 1 209 TYR HD2  H    0.992  -6.881  15.321 1.00 . A A . 202 TYR HD2  1 1 
       13  81288 1 1 209 TYR HE1  H    4.779  -9.875  16.262 1.00 . A A . 202 TYR HE1  1 1 
       13  81289 1 1 209 TYR HE2  H    1.016  -8.210  17.389 1.00 . A A . 202 TYR HE2  1 1 
       13  81290 1 1 209 TYR HH   H    3.740  -9.718  18.574 1.00 . A A . 202 TYR HH   1 1 
       13  81291 1 1 209 TYR N    N    1.056  -7.952  12.127 1.00 . A A . 202 TYR N    1 1 
       13  81292 1 1 209 TYR O    O    2.988  -9.915  12.474 1.00 . A A . 202 TYR O    1 1 
       13  81293 1 1 209 TYR OH   O    2.916  -9.869  18.107 1.00 . A A . 202 TYR OH   1 1 
       13  81294 1 1 210 ARG C    C    5.784 -10.440  12.505 1.00 . A A . 203 ARG C    1 1 
       13  81295 1 1 210 ARG CA   C    5.433  -9.802  11.164 1.00 . A A . 203 ARG CA   1 1 
       13  81296 1 1 210 ARG CB   C    6.705  -9.319  10.465 1.00 . A A . 203 ARG CB   1 1 
       13  81297 1 1 210 ARG CD   C    9.054  -9.955   9.841 1.00 . A A . 203 ARG CD   1 1 
       13  81298 1 1 210 ARG CG   C    7.629 -10.447  10.036 1.00 . A A . 203 ARG CG   1 1 
       13  81299 1 1 210 ARG CZ   C   10.851  -8.920  11.170 1.00 . A A . 203 ARG CZ   1 1 
       13  81300 1 1 210 ARG H    H    4.730  -7.815  10.974 1.00 . A A . 203 ARG H    1 1 
       13  81301 1 1 210 ARG HA   H    4.951 -10.543  10.544 1.00 . A A . 203 ARG HA   1 1 
       13  81302 1 1 210 ARG HB2  H    6.428  -8.755   9.586 1.00 . A A . 203 ARG HB2  1 1 
       13  81303 1 1 210 ARG HB3  H    7.249  -8.673  11.139 1.00 . A A . 203 ARG HB3  1 1 
       13  81304 1 1 210 ARG HD2  H    9.659 -10.776   9.485 1.00 . A A . 203 ARG HD2  1 1 
       13  81305 1 1 210 ARG HD3  H    9.051  -9.165   9.104 1.00 . A A . 203 ARG HD3  1 1 
       13  81306 1 1 210 ARG HE   H    9.080  -9.493  11.890 1.00 . A A . 203 ARG HE   1 1 
       13  81307 1 1 210 ARG HG2  H    7.625 -11.212  10.796 1.00 . A A . 203 ARG HG2  1 1 
       13  81308 1 1 210 ARG HG3  H    7.269 -10.859   9.104 1.00 . A A . 203 ARG HG3  1 1 
       13  81309 1 1 210 ARG HH11 H   11.298  -9.177   9.214 1.00 . A A . 203 ARG HH11 1 1 
       13  81310 1 1 210 ARG HH12 H   12.543  -8.446  10.170 1.00 . A A . 203 ARG HH12 1 1 
       13  81311 1 1 210 ARG HH21 H   10.718  -8.531  13.149 1.00 . A A . 203 ARG HH21 1 1 
       13  81312 1 1 210 ARG HH22 H   12.215  -8.080  12.404 1.00 . A A . 203 ARG HH22 1 1 
       13  81313 1 1 210 ARG N    N    4.501  -8.693  11.339 1.00 . A A . 203 ARG N    1 1 
       13  81314 1 1 210 ARG NE   N    9.632  -9.444  11.081 1.00 . A A . 203 ARG NE   1 1 
       13  81315 1 1 210 ARG NH1  N   11.628  -8.841  10.097 1.00 . A A . 203 ARG NH1  1 1 
       13  81316 1 1 210 ARG NH2  N   11.298  -8.474  12.337 1.00 . A A . 203 ARG NH2  1 1 
       13  81317 1 1 210 ARG O    O    6.669  -9.964  13.217 1.00 . A A . 203 ARG O    1 1 
       13  81318 1 1 211 TYR C    C    6.748 -12.743  14.169 1.00 . A A . 204 TYR C    1 1 
       13  81319 1 1 211 TYR CA   C    5.317 -12.220  14.096 1.00 . A A . 204 TYR CA   1 1 
       13  81320 1 1 211 TYR CB   C    4.325 -13.376  14.250 1.00 . A A . 204 TYR CB   1 1 
       13  81321 1 1 211 TYR CD1  C    3.783 -14.239  11.939 1.00 . A A . 204 TYR CD1  1 1 
       13  81322 1 1 211 TYR CD2  C    5.165 -15.579  13.345 1.00 . A A . 204 TYR CD2  1 1 
       13  81323 1 1 211 TYR CE1  C    3.872 -15.190  10.939 1.00 . A A . 204 TYR CE1  1 1 
       13  81324 1 1 211 TYR CE2  C    5.259 -16.534  12.351 1.00 . A A . 204 TYR CE2  1 1 
       13  81325 1 1 211 TYR CG   C    4.427 -14.417  13.157 1.00 . A A . 204 TYR CG   1 1 
       13  81326 1 1 211 TYR CZ   C    4.611 -16.334  11.149 1.00 . A A . 204 TYR CZ   1 1 
       13  81327 1 1 211 TYR H    H    4.391 -11.844  12.231 1.00 . A A . 204 TYR H    1 1 
       13  81328 1 1 211 TYR HA   H    5.163 -11.518  14.901 1.00 . A A . 204 TYR HA   1 1 
       13  81329 1 1 211 TYR HB2  H    4.504 -13.870  15.193 1.00 . A A . 204 TYR HB2  1 1 
       13  81330 1 1 211 TYR HB3  H    3.320 -12.982  14.241 1.00 . A A . 204 TYR HB3  1 1 
       13  81331 1 1 211 TYR HD1  H    3.204 -13.343  11.775 1.00 . A A . 204 TYR HD1  1 1 
       13  81332 1 1 211 TYR HD2  H    5.671 -15.733  14.287 1.00 . A A . 204 TYR HD2  1 1 
       13  81333 1 1 211 TYR HE1  H    3.364 -15.033   9.999 1.00 . A A . 204 TYR HE1  1 1 
       13  81334 1 1 211 TYR HE2  H    5.838 -17.430  12.516 1.00 . A A . 204 TYR HE2  1 1 
       13  81335 1 1 211 TYR HH   H    3.854 -17.367   9.716 1.00 . A A . 204 TYR HH   1 1 
       13  81336 1 1 211 TYR N    N    5.083 -11.516  12.841 1.00 . A A . 204 TYR N    1 1 
       13  81337 1 1 211 TYR O    O    7.435 -12.557  15.174 1.00 . A A . 204 TYR O    1 1 
       13  81338 1 1 211 TYR OH   O    4.702 -17.283  10.157 1.00 . A A . 204 TYR OH   1 1 
       13  81339 1 1 212 CYS C    C    8.779 -14.934  14.184 1.00 . A A . 205 CYS C    1 1 
       13  81340 1 1 212 CYS CA   C    8.544 -13.942  13.044 1.00 . A A . 205 CYS CA   1 1 
       13  81341 1 1 212 CYS CB   C    9.575 -12.813  13.114 1.00 . A A . 205 CYS CB   1 1 
       13  81342 1 1 212 CYS H    H    6.599 -13.509  12.329 1.00 . A A . 205 CYS H    1 1 
       13  81343 1 1 212 CYS HA   H    8.654 -14.457  12.102 1.00 . A A . 205 CYS HA   1 1 
       13  81344 1 1 212 CYS HB2  H    9.098 -11.924  13.501 1.00 . A A . 205 CYS HB2  1 1 
       13  81345 1 1 212 CYS HB3  H   10.374 -13.104  13.780 1.00 . A A . 205 CYS HB3  1 1 
       13  81346 1 1 212 CYS HG   H   11.100 -12.928  11.404 1.00 . A A . 205 CYS HG   1 1 
       13  81347 1 1 212 CYS N    N    7.193 -13.395  13.099 1.00 . A A . 205 CYS N    1 1 
       13  81348 1 1 212 CYS O    O    8.911 -14.537  15.342 1.00 . A A . 205 CYS O    1 1 
       13  81349 1 1 212 CYS SG   S   10.314 -12.389  11.520 1.00 . A A . 205 CYS SG   1 1 
       13  81350 1 1 213 PRO C    C   10.523 -17.389  15.288 1.00 . A A . 206 PRO C    1 1 
       13  81351 1 1 213 PRO CA   C    9.056 -17.277  14.884 1.00 . A A . 206 PRO CA   1 1 
       13  81352 1 1 213 PRO CB   C    8.593 -18.552  14.180 1.00 . A A . 206 PRO CB   1 1 
       13  81353 1 1 213 PRO CD   C    8.692 -16.814  12.520 1.00 . A A . 206 PRO CD   1 1 
       13  81354 1 1 213 PRO CG   C    8.846 -18.300  12.733 1.00 . A A . 206 PRO CG   1 1 
       13  81355 1 1 213 PRO HA   H    8.453 -17.107  15.763 1.00 . A A . 206 PRO HA   1 1 
       13  81356 1 1 213 PRO HB2  H    9.166 -19.394  14.542 1.00 . A A . 206 PRO HB2  1 1 
       13  81357 1 1 213 PRO HB3  H    7.543 -18.712  14.376 1.00 . A A . 206 PRO HB3  1 1 
       13  81358 1 1 213 PRO HD2  H    9.468 -16.448  11.866 1.00 . A A . 206 PRO HD2  1 1 
       13  81359 1 1 213 PRO HD3  H    7.719 -16.592  12.111 1.00 . A A . 206 PRO HD3  1 1 
       13  81360 1 1 213 PRO HG2  H    9.846 -18.613  12.476 1.00 . A A . 206 PRO HG2  1 1 
       13  81361 1 1 213 PRO HG3  H    8.121 -18.838  12.138 1.00 . A A . 206 PRO HG3  1 1 
       13  81362 1 1 213 PRO N    N    8.836 -16.243  13.874 1.00 . A A . 206 PRO N    1 1 
       13  81363 1 1 213 PRO O    O   10.848 -17.431  16.475 1.00 . A A . 206 PRO O    1 1 
       13  81364 1 1 214 GLU C    C   13.610 -17.651  13.232 1.00 . A A . 207 GLU C    1 1 
       13  81365 1 1 214 GLU CA   C   12.840 -17.542  14.543 1.00 . A A . 207 GLU CA   1 1 
       13  81366 1 1 214 GLU CB   C   13.141 -18.756  15.428 1.00 . A A . 207 GLU CB   1 1 
       13  81367 1 1 214 GLU CD   C   15.574 -18.554  16.078 1.00 . A A . 207 GLU CD   1 1 
       13  81368 1 1 214 GLU CG   C   14.133 -18.464  16.542 1.00 . A A . 207 GLU CG   1 1 
       13  81369 1 1 214 GLU H    H   11.084 -17.396  13.370 1.00 . A A . 207 GLU H    1 1 
       13  81370 1 1 214 GLU HA   H   13.153 -16.646  15.058 1.00 . A A . 207 GLU HA   1 1 
       13  81371 1 1 214 GLU HB2  H   12.221 -19.098  15.876 1.00 . A A . 207 GLU HB2  1 1 
       13  81372 1 1 214 GLU HB3  H   13.547 -19.545  14.812 1.00 . A A . 207 GLU HB3  1 1 
       13  81373 1 1 214 GLU HG2  H   13.953 -17.467  16.915 1.00 . A A . 207 GLU HG2  1 1 
       13  81374 1 1 214 GLU HG3  H   13.981 -19.179  17.338 1.00 . A A . 207 GLU HG3  1 1 
       13  81375 1 1 214 GLU N    N   11.405 -17.436  14.294 1.00 . A A . 207 GLU N    1 1 
       13  81376 1 1 214 GLU O    O   14.699 -17.095  13.091 1.00 . A A . 207 GLU O    1 1 
       13  81377 1 1 214 GLU OE1  O   15.825 -19.213  15.047 1.00 . A A . 207 GLU OE1  1 1 
       13  81378 1 1 214 GLU OE2  O   16.450 -17.967  16.746 1.00 . A A . 207 GLU OE2  1 1 
       13  81379 1 1 215 GLY C    C   14.348 -19.904  10.847 1.00 . A A . 208 GLY C    1 1 
       13  81380 1 1 215 GLY CA   C   13.683 -18.547  10.987 1.00 . A A . 208 GLY CA   1 1 
       13  81381 1 1 215 GLY H    H   12.168 -18.796  12.446 1.00 . A A . 208 GLY H    1 1 
       13  81382 1 1 215 GLY HA2  H   12.941 -18.441  10.209 1.00 . A A . 208 GLY HA2  1 1 
       13  81383 1 1 215 GLY HA3  H   14.430 -17.778  10.866 1.00 . A A . 208 GLY HA3  1 1 
       13  81384 1 1 215 GLY N    N   13.037 -18.375  12.276 1.00 . A A . 208 GLY N    1 1 
       13  81385 1 1 215 GLY O    O   15.267 -20.070  10.045 1.00 . A A . 208 GLY O    1 1 
       13  81386 1 1 216 VAL C    C   13.379 -23.264  11.924 1.00 . A A . 209 VAL C    1 1 
       13  81387 1 1 216 VAL CA   C   14.440 -22.221  11.585 1.00 . A A . 209 VAL CA   1 1 
       13  81388 1 1 216 VAL CB   C   15.620 -22.372  12.562 1.00 . A A . 209 VAL CB   1 1 
       13  81389 1 1 216 VAL CG1  C   16.844 -21.635  12.041 1.00 . A A . 209 VAL CG1  1 1 
       13  81390 1 1 216 VAL CG2  C   15.237 -21.871  13.945 1.00 . A A . 209 VAL CG2  1 1 
       13  81391 1 1 216 VAL H    H   13.148 -20.681  12.245 1.00 . A A . 209 VAL H    1 1 
       13  81392 1 1 216 VAL HA   H   14.801 -22.402  10.584 1.00 . A A . 209 VAL HA   1 1 
       13  81393 1 1 216 VAL HB   H   15.866 -23.421  12.638 1.00 . A A . 209 VAL HB   1 1 
       13  81394 1 1 216 VAL HG11 H   17.607 -21.616  12.806 1.00 . A A . 209 VAL HG11 1 1 
       13  81395 1 1 216 VAL HG12 H   16.572 -20.623  11.779 1.00 . A A . 209 VAL HG12 1 1 
       13  81396 1 1 216 VAL HG13 H   17.225 -22.143  11.166 1.00 . A A . 209 VAL HG13 1 1 
       13  81397 1 1 216 VAL HG21 H   14.629 -20.983  13.851 1.00 . A A . 209 VAL HG21 1 1 
       13  81398 1 1 216 VAL HG22 H   16.131 -21.636  14.505 1.00 . A A . 209 VAL HG22 1 1 
       13  81399 1 1 216 VAL HG23 H   14.678 -22.636  14.464 1.00 . A A . 209 VAL HG23 1 1 
       13  81400 1 1 216 VAL N    N   13.883 -20.875  11.627 1.00 . A A . 209 VAL N    1 1 
       13  81401 1 1 216 VAL O    O   13.107 -23.527  13.096 1.00 . A A . 209 VAL O    1 1 
       13  81402 1 1 217 HIS C    C   10.538 -24.289  11.794 1.00 . A A . 210 HIS C    1 1 
       13  81403 1 1 217 HIS CA   C   11.754 -24.868  11.075 1.00 . A A . 210 HIS CA   1 1 
       13  81404 1 1 217 HIS CB   C   12.312 -26.062  11.856 1.00 . A A . 210 HIS CB   1 1 
       13  81405 1 1 217 HIS CD2  C   13.041 -27.298   9.694 1.00 . A A . 210 HIS CD2  1 1 
       13  81406 1 1 217 HIS CE1  C   14.667 -28.498  10.545 1.00 . A A . 210 HIS CE1  1 1 
       13  81407 1 1 217 HIS CG   C   13.117 -27.003  11.014 1.00 . A A . 210 HIS CG   1 1 
       13  81408 1 1 217 HIS H    H   13.049 -23.599   9.982 1.00 . A A . 210 HIS H    1 1 
       13  81409 1 1 217 HIS HA   H   11.448 -25.205  10.096 1.00 . A A . 210 HIS HA   1 1 
       13  81410 1 1 217 HIS HB2  H   12.949 -25.699  12.648 1.00 . A A . 210 HIS HB2  1 1 
       13  81411 1 1 217 HIS HB3  H   11.492 -26.617  12.285 1.00 . A A . 210 HIS HB3  1 1 
       13  81412 1 1 217 HIS HD1  H   14.449 -27.783  12.450 1.00 . A A . 210 HIS HD1  1 1 
       13  81413 1 1 217 HIS HD2  H   12.343 -26.879   8.983 1.00 . A A . 210 HIS HD2  1 1 
       13  81414 1 1 217 HIS HE1  H   15.487 -29.194  10.645 1.00 . A A . 210 HIS HE1  1 1 
       13  81415 1 1 217 HIS HE2  H   14.147 -28.686   8.573 1.00 . A A . 210 HIS HE2  1 1 
       13  81416 1 1 217 HIS N    N   12.786 -23.854  10.891 1.00 . A A . 210 HIS N    1 1 
       13  81417 1 1 217 HIS ND1  N   14.145 -27.772  11.518 1.00 . A A . 210 HIS ND1  1 1 
       13  81418 1 1 217 HIS NE2  N   14.015 -28.229   9.429 1.00 . A A . 210 HIS NE2  1 1 
       13  81419 1 1 217 HIS O    O    9.542 -23.940  11.162 1.00 . A A . 210 HIS O    1 1 
       13  81420 1 1 218 LYS C    C    9.975 -23.381  15.348 1.00 . A A . 211 LYS C    1 1 
       13  81421 1 1 218 LYS CA   C    9.528 -23.649  13.914 1.00 . A A . 211 LYS CA   1 1 
       13  81422 1 1 218 LYS CB   C    8.343 -24.617  13.911 1.00 . A A . 211 LYS CB   1 1 
       13  81423 1 1 218 LYS CD   C    6.006 -25.106  14.697 1.00 . A A . 211 LYS CD   1 1 
       13  81424 1 1 218 LYS CE   C    4.632 -24.513  14.427 1.00 . A A . 211 LYS CE   1 1 
       13  81425 1 1 218 LYS CG   C    7.097 -24.055  14.578 1.00 . A A . 211 LYS CG   1 1 
       13  81426 1 1 218 LYS H    H   11.444 -24.482  13.568 1.00 . A A . 211 LYS H    1 1 
       13  81427 1 1 218 LYS HA   H    9.220 -22.717  13.466 1.00 . A A . 211 LYS HA   1 1 
       13  81428 1 1 218 LYS HB2  H    8.097 -24.865  12.889 1.00 . A A . 211 LYS HB2  1 1 
       13  81429 1 1 218 LYS HB3  H    8.628 -25.519  14.433 1.00 . A A . 211 LYS HB3  1 1 
       13  81430 1 1 218 LYS HD2  H    6.195 -25.891  13.982 1.00 . A A . 211 LYS HD2  1 1 
       13  81431 1 1 218 LYS HD3  H    6.021 -25.514  15.698 1.00 . A A . 211 LYS HD3  1 1 
       13  81432 1 1 218 LYS HE2  H    4.162 -24.282  15.371 1.00 . A A . 211 LYS HE2  1 1 
       13  81433 1 1 218 LYS HE3  H    4.751 -23.606  13.853 1.00 . A A . 211 LYS HE3  1 1 
       13  81434 1 1 218 LYS HG2  H    7.355 -23.706  15.566 1.00 . A A . 211 LYS HG2  1 1 
       13  81435 1 1 218 LYS HG3  H    6.727 -23.229  13.988 1.00 . A A . 211 LYS HG3  1 1 
       13  81436 1 1 218 LYS HZ1  H    3.152 -24.927  13.013 1.00 . A A . 211 LYS HZ1  1 1 
       13  81437 1 1 218 LYS HZ2  H    3.160 -25.992  14.328 1.00 . A A . 211 LYS HZ2  1 1 
       13  81438 1 1 218 LYS HZ3  H    4.344 -26.121  13.126 1.00 . A A . 211 LYS HZ3  1 1 
       13  81439 1 1 218 LYS N    N   10.625 -24.189  13.118 1.00 . A A . 211 LYS N    1 1 
       13  81440 1 1 218 LYS NZ   N    3.762 -25.454  13.670 1.00 . A A . 211 LYS NZ   1 1 
       13  81441 1 1 218 LYS O    O   10.933 -23.980  15.834 1.00 . A A . 211 LYS O    1 1 
       13  81442 1 1 219 GLU C    C    8.332 -21.732  18.164 1.00 . A A . 212 GLU C    1 1 
       13  81443 1 1 219 GLU CA   C    9.591 -22.125  17.397 1.00 . A A . 212 GLU CA   1 1 
       13  81444 1 1 219 GLU CB   C   10.603 -20.979  17.434 1.00 . A A . 212 GLU CB   1 1 
       13  81445 1 1 219 GLU CD   C   12.619 -21.500  18.863 1.00 . A A . 212 GLU CD   1 1 
       13  81446 1 1 219 GLU CG   C   12.050 -21.446  17.460 1.00 . A A . 212 GLU CG   1 1 
       13  81447 1 1 219 GLU H    H    8.518 -22.032  15.577 1.00 . A A . 212 GLU H    1 1 
       13  81448 1 1 219 GLU HA   H   10.027 -22.994  17.867 1.00 . A A . 212 GLU HA   1 1 
       13  81449 1 1 219 GLU HB2  H   10.462 -20.361  16.559 1.00 . A A . 212 GLU HB2  1 1 
       13  81450 1 1 219 GLU HB3  H   10.425 -20.383  18.317 1.00 . A A . 212 GLU HB3  1 1 
       13  81451 1 1 219 GLU HG2  H   12.102 -22.435  17.028 1.00 . A A . 212 GLU HG2  1 1 
       13  81452 1 1 219 GLU HG3  H   12.645 -20.765  16.869 1.00 . A A . 212 GLU HG3  1 1 
       13  81453 1 1 219 GLU N    N    9.271 -22.474  16.019 1.00 . A A . 212 GLU N    1 1 
       13  81454 1 1 219 GLU O    O    7.531 -20.926  17.689 1.00 . A A . 212 GLU O    1 1 
       13  81455 1 1 219 GLU OE1  O   12.041 -22.209  19.713 1.00 . A A . 212 GLU OE1  1 1 
       13  81456 1 1 219 GLU OE2  O   13.646 -20.832  19.113 1.00 . A A . 212 GLU OE2  1 1 
       13  81457 1 1 220 TYR C    C    7.319 -20.924  21.199 1.00 . A A . 213 TYR C    1 1 
       13  81458 1 1 220 TYR CA   C    7.000 -22.014  20.180 1.00 . A A . 213 TYR CA   1 1 
       13  81459 1 1 220 TYR CB   C    6.528 -23.282  20.898 1.00 . A A . 213 TYR CB   1 1 
       13  81460 1 1 220 TYR CD1  C    4.131 -22.697  20.333 1.00 . A A . 213 TYR CD1  1 1 
       13  81461 1 1 220 TYR CD2  C    4.704 -24.999  20.574 1.00 . A A . 213 TYR CD2  1 1 
       13  81462 1 1 220 TYR CE1  C    2.823 -23.047  20.061 1.00 . A A . 213 TYR CE1  1 1 
       13  81463 1 1 220 TYR CE2  C    3.397 -25.356  20.301 1.00 . A A . 213 TYR CE2  1 1 
       13  81464 1 1 220 TYR CG   C    5.094 -23.665  20.595 1.00 . A A . 213 TYR CG   1 1 
       13  81465 1 1 220 TYR CZ   C    2.461 -24.377  20.044 1.00 . A A . 213 TYR CZ   1 1 
       13  81466 1 1 220 TYR H    H    8.835 -22.940  19.675 1.00 . A A . 213 TYR H    1 1 
       13  81467 1 1 220 TYR HA   H    6.212 -21.663  19.531 1.00 . A A . 213 TYR HA   1 1 
       13  81468 1 1 220 TYR HB2  H    7.158 -24.108  20.603 1.00 . A A . 213 TYR HB2  1 1 
       13  81469 1 1 220 TYR HB3  H    6.614 -23.138  21.966 1.00 . A A . 213 TYR HB3  1 1 
       13  81470 1 1 220 TYR HD1  H    4.416 -21.658  20.343 1.00 . A A . 213 TYR HD1  1 1 
       13  81471 1 1 220 TYR HD2  H    5.439 -25.764  20.776 1.00 . A A . 213 TYR HD2  1 1 
       13  81472 1 1 220 TYR HE1  H    2.091 -22.278  19.860 1.00 . A A . 213 TYR HE1  1 1 
       13  81473 1 1 220 TYR HE2  H    3.114 -26.398  20.289 1.00 . A A . 213 TYR HE2  1 1 
       13  81474 1 1 220 TYR HH   H    0.930 -24.448  18.883 1.00 . A A . 213 TYR HH   1 1 
       13  81475 1 1 220 TYR N    N    8.163 -22.305  19.350 1.00 . A A . 213 TYR N    1 1 
       13  81476 1 1 220 TYR O    O    8.473 -20.523  21.351 1.00 . A A . 213 TYR O    1 1 
       13  81477 1 1 220 TYR OH   O    1.159 -24.728  19.773 1.00 . A A . 213 TYR OH   1 1 
       13  81478 1 1 221 LYS C    C    6.970 -18.117  22.263 1.00 . A A . 214 LYS C    1 1 
       13  81479 1 1 221 LYS CA   C    6.460 -19.406  22.899 1.00 . A A . 214 LYS CA   1 1 
       13  81480 1 1 221 LYS CB   C    7.427 -19.872  23.990 1.00 . A A . 214 LYS CB   1 1 
       13  81481 1 1 221 LYS CD   C    6.834 -20.845  26.232 1.00 . A A . 214 LYS CD   1 1 
       13  81482 1 1 221 LYS CE   C    5.394 -20.582  26.639 1.00 . A A . 214 LYS CE   1 1 
       13  81483 1 1 221 LYS CG   C    6.952 -21.107  24.738 1.00 . A A . 214 LYS CG   1 1 
       13  81484 1 1 221 LYS H    H    5.395 -20.808  21.727 1.00 . A A . 214 LYS H    1 1 
       13  81485 1 1 221 LYS HA   H    5.495 -19.216  23.344 1.00 . A A . 214 LYS HA   1 1 
       13  81486 1 1 221 LYS HB2  H    8.381 -20.097  23.536 1.00 . A A . 214 LYS HB2  1 1 
       13  81487 1 1 221 LYS HB3  H    7.559 -19.071  24.702 1.00 . A A . 214 LYS HB3  1 1 
       13  81488 1 1 221 LYS HD2  H    7.198 -21.708  26.769 1.00 . A A . 214 LYS HD2  1 1 
       13  81489 1 1 221 LYS HD3  H    7.433 -19.982  26.484 1.00 . A A . 214 LYS HD3  1 1 
       13  81490 1 1 221 LYS HE2  H    4.854 -21.517  26.634 1.00 . A A . 214 LYS HE2  1 1 
       13  81491 1 1 221 LYS HE3  H    5.384 -20.169  27.637 1.00 . A A . 214 LYS HE3  1 1 
       13  81492 1 1 221 LYS HG2  H    5.984 -21.397  24.357 1.00 . A A . 214 LYS HG2  1 1 
       13  81493 1 1 221 LYS HG3  H    7.658 -21.908  24.577 1.00 . A A . 214 LYS HG3  1 1 
       13  81494 1 1 221 LYS HZ1  H    5.409 -18.948  25.338 1.00 . A A . 214 LYS HZ1  1 1 
       13  81495 1 1 221 LYS HZ2  H    3.972 -19.109  26.217 1.00 . A A . 214 LYS HZ2  1 1 
       13  81496 1 1 221 LYS HZ3  H    4.290 -20.146  24.920 1.00 . A A . 214 LYS HZ3  1 1 
       13  81497 1 1 221 LYS N    N    6.290 -20.449  21.894 1.00 . A A . 214 LYS N    1 1 
       13  81498 1 1 221 LYS NZ   N    4.719 -19.630  25.714 1.00 . A A . 214 LYS NZ   1 1 
       13  81499 1 1 221 LYS O    O    8.092 -17.685  22.523 1.00 . A A . 214 LYS O    1 1 
       13  81500 1 1 222 GLU C    C    6.698 -15.136  21.758 1.00 . A A . 215 GLU C    1 1 
       13  81501 1 1 222 GLU CA   C    6.503 -16.267  20.752 1.00 . A A . 215 GLU CA   1 1 
       13  81502 1 1 222 GLU CB   C    5.431 -15.880  19.731 1.00 . A A . 215 GLU CB   1 1 
       13  81503 1 1 222 GLU CD   C    6.822 -15.047  17.792 1.00 . A A . 215 GLU CD   1 1 
       13  81504 1 1 222 GLU CG   C    5.815 -14.688  18.868 1.00 . A A . 215 GLU CG   1 1 
       13  81505 1 1 222 GLU H    H    5.253 -17.901  21.258 1.00 . A A . 215 GLU H    1 1 
       13  81506 1 1 222 GLU HA   H    7.436 -16.436  20.235 1.00 . A A . 215 GLU HA   1 1 
       13  81507 1 1 222 GLU HB2  H    5.249 -16.724  19.081 1.00 . A A . 215 GLU HB2  1 1 
       13  81508 1 1 222 GLU HB3  H    4.520 -15.638  20.256 1.00 . A A . 215 GLU HB3  1 1 
       13  81509 1 1 222 GLU HG2  H    4.927 -14.303  18.393 1.00 . A A . 215 GLU HG2  1 1 
       13  81510 1 1 222 GLU HG3  H    6.244 -13.925  19.501 1.00 . A A . 215 GLU HG3  1 1 
       13  81511 1 1 222 GLU N    N    6.136 -17.507  21.426 1.00 . A A . 215 GLU N    1 1 
       13  81512 1 1 222 GLU O    O    7.654 -14.366  21.661 1.00 . A A . 215 GLU O    1 1 
       13  81513 1 1 222 GLU OE1  O    6.510 -15.923  16.957 1.00 . A A . 215 GLU OE1  1 1 
       13  81514 1 1 222 GLU OE2  O    7.921 -14.455  17.786 1.00 . A A . 215 GLU OE2  1 1 
       13  81515 1 1 223 ASP C    C    6.354 -14.578  25.072 1.00 . A A . 216 ASP C    1 1 
       13  81516 1 1 223 ASP CA   C    5.862 -14.003  23.743 1.00 . A A . 216 ASP CA   1 1 
       13  81517 1 1 223 ASP CB   C    4.492 -13.348  23.936 1.00 . A A . 216 ASP CB   1 1 
       13  81518 1 1 223 ASP CG   C    4.601 -11.893  24.347 1.00 . A A . 216 ASP CG   1 1 
       13  81519 1 1 223 ASP H    H    5.047 -15.683  22.746 1.00 . A A . 216 ASP H    1 1 
       13  81520 1 1 223 ASP HA   H    6.560 -13.255  23.402 1.00 . A A . 216 ASP HA   1 1 
       13  81521 1 1 223 ASP HB2  H    3.942 -13.400  23.008 1.00 . A A . 216 ASP HB2  1 1 
       13  81522 1 1 223 ASP HB3  H    3.950 -13.881  24.702 1.00 . A A . 216 ASP HB3  1 1 
       13  81523 1 1 223 ASP N    N    5.787 -15.041  22.722 1.00 . A A . 216 ASP N    1 1 
       13  81524 1 1 223 ASP O    O    5.746 -15.498  25.619 1.00 . A A . 216 ASP O    1 1 
       13  81525 1 1 223 ASP OD1  O    5.471 -11.185  23.799 1.00 . A A . 216 ASP OD1  1 1 
       13  81526 1 1 223 ASP OD2  O    3.813 -11.461  25.215 1.00 . A A . 216 ASP OD2  1 1 
       13  81527 1 1 224 PRO C    C    7.115 -14.283  28.073 1.00 . A A . 217 PRO C    1 1 
       13  81528 1 1 224 PRO CA   C    8.038 -14.525  26.880 1.00 . A A . 217 PRO CA   1 1 
       13  81529 1 1 224 PRO CB   C    9.328 -13.708  27.038 1.00 . A A . 217 PRO CB   1 1 
       13  81530 1 1 224 PRO CD   C    8.270 -12.957  25.034 1.00 . A A . 217 PRO CD   1 1 
       13  81531 1 1 224 PRO CG   C    9.608 -13.142  25.688 1.00 . A A . 217 PRO CG   1 1 
       13  81532 1 1 224 PRO HA   H    8.283 -15.576  26.829 1.00 . A A . 217 PRO HA   1 1 
       13  81533 1 1 224 PRO HB2  H    9.174 -12.926  27.767 1.00 . A A . 217 PRO HB2  1 1 
       13  81534 1 1 224 PRO HB3  H   10.128 -14.356  27.365 1.00 . A A . 217 PRO HB3  1 1 
       13  81535 1 1 224 PRO HD2  H    7.854 -11.993  25.288 1.00 . A A . 217 PRO HD2  1 1 
       13  81536 1 1 224 PRO HD3  H    8.356 -13.066  23.963 1.00 . A A . 217 PRO HD3  1 1 
       13  81537 1 1 224 PRO HG2  H   10.113 -12.193  25.784 1.00 . A A . 217 PRO HG2  1 1 
       13  81538 1 1 224 PRO HG3  H   10.211 -13.833  25.118 1.00 . A A . 217 PRO HG3  1 1 
       13  81539 1 1 224 PRO N    N    7.470 -14.048  25.612 1.00 . A A . 217 PRO N    1 1 
       13  81540 1 1 224 PRO O    O    7.358 -14.799  29.165 1.00 . A A . 217 PRO O    1 1 
       13  81541 1 1 225 LYS C    C    3.943 -14.176  28.934 1.00 . A A . 218 LYS C    1 1 
       13  81542 1 1 225 LYS CA   C    5.118 -13.200  28.943 1.00 . A A . 218 LYS CA   1 1 
       13  81543 1 1 225 LYS CB   C    4.602 -11.766  28.812 1.00 . A A . 218 LYS CB   1 1 
       13  81544 1 1 225 LYS CD   C    5.333  -9.403  28.363 1.00 . A A . 218 LYS CD   1 1 
       13  81545 1 1 225 LYS CE   C    5.661  -8.202  29.236 1.00 . A A . 218 LYS CE   1 1 
       13  81546 1 1 225 LYS CG   C    5.667 -10.710  29.064 1.00 . A A . 218 LYS CG   1 1 
       13  81547 1 1 225 LYS H    H    5.909 -13.110  26.983 1.00 . A A . 218 LYS H    1 1 
       13  81548 1 1 225 LYS HA   H    5.643 -13.299  29.880 1.00 . A A . 218 LYS HA   1 1 
       13  81549 1 1 225 LYS HB2  H    4.217 -11.625  27.812 1.00 . A A . 218 LYS HB2  1 1 
       13  81550 1 1 225 LYS HB3  H    3.803 -11.616  29.522 1.00 . A A . 218 LYS HB3  1 1 
       13  81551 1 1 225 LYS HD2  H    5.907  -9.339  27.450 1.00 . A A . 218 LYS HD2  1 1 
       13  81552 1 1 225 LYS HD3  H    4.279  -9.391  28.129 1.00 . A A . 218 LYS HD3  1 1 
       13  81553 1 1 225 LYS HE2  H    5.598  -7.308  28.634 1.00 . A A . 218 LYS HE2  1 1 
       13  81554 1 1 225 LYS HE3  H    4.938  -8.149  30.036 1.00 . A A . 218 LYS HE3  1 1 
       13  81555 1 1 225 LYS HG2  H    5.737 -10.531  30.126 1.00 . A A . 218 LYS HG2  1 1 
       13  81556 1 1 225 LYS HG3  H    6.615 -11.075  28.695 1.00 . A A . 218 LYS HG3  1 1 
       13  81557 1 1 225 LYS HZ1  H    7.698  -8.645  29.107 1.00 . A A . 218 LYS HZ1  1 1 
       13  81558 1 1 225 LYS HZ2  H    7.025  -8.953  30.629 1.00 . A A . 218 LYS HZ2  1 1 
       13  81559 1 1 225 LYS HZ3  H    7.340  -7.362  30.150 1.00 . A A . 218 LYS HZ3  1 1 
       13  81560 1 1 225 LYS N    N    6.060 -13.498  27.870 1.00 . A A . 218 LYS N    1 1 
       13  81561 1 1 225 LYS NZ   N    7.026  -8.297  29.821 1.00 . A A . 218 LYS NZ   1 1 
       13  81562 1 1 225 LYS O    O    2.994 -14.021  29.703 1.00 . A A . 218 LYS O    1 1 
       13  81563 1 1 226 ARG C    C    1.590 -15.504  27.744 1.00 . A A . 219 ARG C    1 1 
       13  81564 1 1 226 ARG CA   C    2.945 -16.173  27.960 1.00 . A A . 219 ARG CA   1 1 
       13  81565 1 1 226 ARG CB   C    2.904 -17.037  29.221 1.00 . A A . 219 ARG CB   1 1 
       13  81566 1 1 226 ARG CD   C    3.539 -19.429  29.694 1.00 . A A . 219 ARG CD   1 1 
       13  81567 1 1 226 ARG CG   C    4.040 -18.046  29.303 1.00 . A A . 219 ARG CG   1 1 
       13  81568 1 1 226 ARG CZ   C    4.026 -21.086  31.452 1.00 . A A . 219 ARG CZ   1 1 
       13  81569 1 1 226 ARG H    H    4.787 -15.254  27.471 1.00 . A A . 219 ARG H    1 1 
       13  81570 1 1 226 ARG HA   H    3.161 -16.803  27.110 1.00 . A A . 219 ARG HA   1 1 
       13  81571 1 1 226 ARG HB2  H    2.959 -16.394  30.086 1.00 . A A . 219 ARG HB2  1 1 
       13  81572 1 1 226 ARG HB3  H    1.969 -17.576  29.243 1.00 . A A . 219 ARG HB3  1 1 
       13  81573 1 1 226 ARG HD2  H    2.460 -19.422  29.694 1.00 . A A . 219 ARG HD2  1 1 
       13  81574 1 1 226 ARG HD3  H    3.894 -20.144  28.966 1.00 . A A . 219 ARG HD3  1 1 
       13  81575 1 1 226 ARG HE   H    4.331 -19.120  31.617 1.00 . A A . 219 ARG HE   1 1 
       13  81576 1 1 226 ARG HG2  H    4.523 -18.108  28.339 1.00 . A A . 219 ARG HG2  1 1 
       13  81577 1 1 226 ARG HG3  H    4.753 -17.708  30.043 1.00 . A A . 219 ARG HG3  1 1 
       13  81578 1 1 226 ARG HH11 H    3.265 -21.869  29.749 1.00 . A A . 219 ARG HH11 1 1 
       13  81579 1 1 226 ARG HH12 H    3.616 -23.013  31.001 1.00 . A A . 219 ARG HH12 1 1 
       13  81580 1 1 226 ARG HH21 H    4.794 -20.623  33.264 1.00 . A A . 219 ARG HH21 1 1 
       13  81581 1 1 226 ARG HH22 H    4.483 -22.306  32.996 1.00 . A A . 219 ARG HH22 1 1 
       13  81582 1 1 226 ARG N    N    4.008 -15.179  28.062 1.00 . A A . 219 ARG N    1 1 
       13  81583 1 1 226 ARG NE   N    4.010 -19.827  31.018 1.00 . A A . 219 ARG NE   1 1 
       13  81584 1 1 226 ARG NH1  N    3.600 -22.069  30.670 1.00 . A A . 219 ARG NH1  1 1 
       13  81585 1 1 226 ARG NH2  N    4.471 -21.361  32.671 1.00 . A A . 219 ARG NH2  1 1 
       13  81586 1 1 226 ARG O    O    0.549 -16.074  28.066 1.00 . A A . 219 ARG O    1 1 
       13  81587 1 1 227 CYS C    C    0.625 -12.399  25.973 1.00 . A A . 220 CYS C    1 1 
       13  81588 1 1 227 CYS CA   C    0.381 -13.550  26.942 1.00 . A A . 220 CYS CA   1 1 
       13  81589 1 1 227 CYS CB   C   -0.195 -13.015  28.254 1.00 . A A . 220 CYS CB   1 1 
       13  81590 1 1 227 CYS H    H    2.475 -13.884  26.960 1.00 . A A . 220 CYS H    1 1 
       13  81591 1 1 227 CYS HA   H   -0.330 -14.233  26.500 1.00 . A A . 220 CYS HA   1 1 
       13  81592 1 1 227 CYS HB2  H    0.075 -13.683  29.057 1.00 . A A . 220 CYS HB2  1 1 
       13  81593 1 1 227 CYS HB3  H    0.222 -12.038  28.449 1.00 . A A . 220 CYS HB3  1 1 
       13  81594 1 1 227 CYS HG   H   -2.280 -12.723  29.164 1.00 . A A . 220 CYS HG   1 1 
       13  81595 1 1 227 CYS N    N    1.613 -14.291  27.197 1.00 . A A . 220 CYS N    1 1 
       13  81596 1 1 227 CYS O    O    1.532 -11.590  26.168 1.00 . A A . 220 CYS O    1 1 
       13  81597 1 1 227 CYS SG   S   -1.997 -12.854  28.257 1.00 . A A . 220 CYS SG   1 1 
       13  81598 1 1 228 HIS C    C   -1.251 -11.305  22.961 1.00 . A A . 221 HIS C    1 1 
       13  81599 1 1 228 HIS CA   C   -0.070 -11.278  23.927 1.00 . A A . 221 HIS CA   1 1 
       13  81600 1 1 228 HIS CB   C    1.240 -11.433  23.153 1.00 . A A . 221 HIS CB   1 1 
       13  81601 1 1 228 HIS CD2  C    1.911  -8.927  23.172 1.00 . A A . 221 HIS CD2  1 1 
       13  81602 1 1 228 HIS CE1  C    2.611  -8.766  21.101 1.00 . A A . 221 HIS CE1  1 1 
       13  81603 1 1 228 HIS CG   C    1.763 -10.144  22.598 1.00 . A A . 221 HIS CG   1 1 
       13  81604 1 1 228 HIS H    H   -0.898 -13.004  24.828 1.00 . A A . 221 HIS H    1 1 
       13  81605 1 1 228 HIS HA   H   -0.064 -10.330  24.442 1.00 . A A . 221 HIS HA   1 1 
       13  81606 1 1 228 HIS HB2  H    1.993 -11.840  23.811 1.00 . A A . 221 HIS HB2  1 1 
       13  81607 1 1 228 HIS HB3  H    1.085 -12.112  22.328 1.00 . A A . 221 HIS HB3  1 1 
       13  81608 1 1 228 HIS HD1  H    2.231 -10.720  20.626 1.00 . A A . 221 HIS HD1  1 1 
       13  81609 1 1 228 HIS HD2  H    1.660  -8.663  24.191 1.00 . A A . 221 HIS HD2  1 1 
       13  81610 1 1 228 HIS HE1  H    3.009  -8.370  20.178 1.00 . A A . 221 HIS HE1  1 1 
       13  81611 1 1 228 HIS HE2  H    2.570  -7.122  22.323 1.00 . A A . 221 HIS HE2  1 1 
       13  81612 1 1 228 HIS N    N   -0.193 -12.331  24.928 1.00 . A A . 221 HIS N    1 1 
       13  81613 1 1 228 HIS ND1  N    2.210 -10.009  21.300 1.00 . A A . 221 HIS ND1  1 1 
       13  81614 1 1 228 HIS NE2  N    2.439  -8.089  22.221 1.00 . A A . 221 HIS NE2  1 1 
       13  81615 1 1 228 HIS O    O   -1.187 -11.936  21.906 1.00 . A A . 221 HIS O    1 1 
       13  81616 1 1 229 ASP C    C   -4.270  -9.252  22.702 1.00 . A A . 222 ASP C    1 1 
       13  81617 1 1 229 ASP CA   C   -3.522 -10.566  22.497 1.00 . A A . 222 ASP CA   1 1 
       13  81618 1 1 229 ASP CB   C   -4.443 -11.745  22.813 1.00 . A A . 222 ASP CB   1 1 
       13  81619 1 1 229 ASP CG   C   -4.854 -11.783  24.271 1.00 . A A . 222 ASP CG   1 1 
       13  81620 1 1 229 ASP H    H   -2.317 -10.136  24.183 1.00 . A A . 222 ASP H    1 1 
       13  81621 1 1 229 ASP HA   H   -3.209 -10.630  21.464 1.00 . A A . 222 ASP HA   1 1 
       13  81622 1 1 229 ASP HB2  H   -5.335 -11.669  22.208 1.00 . A A . 222 ASP HB2  1 1 
       13  81623 1 1 229 ASP HB3  H   -3.932 -12.666  22.577 1.00 . A A . 222 ASP HB3  1 1 
       13  81624 1 1 229 ASP N    N   -2.327 -10.619  23.330 1.00 . A A . 222 ASP N    1 1 
       13  81625 1 1 229 ASP O    O   -3.853  -8.405  23.492 1.00 . A A . 222 ASP O    1 1 
       13  81626 1 1 229 ASP OD1  O   -5.250 -10.726  24.804 1.00 . A A . 222 ASP OD1  1 1 
       13  81627 1 1 229 ASP OD2  O   -4.783 -12.872  24.880 1.00 . A A . 222 ASP OD2  1 1 
       13  81628 1 1 230 GLY C    C   -7.603  -8.155  22.506 1.00 . A A . 223 GLY C    1 1 
       13  81629 1 1 230 GLY CA   C   -6.168  -7.877  22.103 1.00 . A A . 223 GLY CA   1 1 
       13  81630 1 1 230 GLY H    H   -5.662  -9.799  21.372 1.00 . A A . 223 GLY H    1 1 
       13  81631 1 1 230 GLY HA2  H   -5.715  -7.236  22.844 1.00 . A A . 223 GLY HA2  1 1 
       13  81632 1 1 230 GLY HA3  H   -6.166  -7.366  21.150 1.00 . A A . 223 GLY HA3  1 1 
       13  81633 1 1 230 GLY N    N   -5.378  -9.090  21.985 1.00 . A A . 223 GLY N    1 1 
       13  81634 1 1 230 GLY O    O   -8.188  -7.414  23.296 1.00 . A A . 223 GLY O    1 1 
       13  81635 1 1 231 THR C    C   -9.682 -11.116  22.399 1.00 . A A . 224 THR C    1 1 
       13  81636 1 1 231 THR CA   C   -9.546  -9.602  22.271 1.00 . A A . 224 THR CA   1 1 
       13  81637 1 1 231 THR CB   C  -10.494  -9.084  21.188 1.00 . A A . 224 THR CB   1 1 
       13  81638 1 1 231 THR CG2  C  -10.855  -7.624  21.357 1.00 . A A . 224 THR CG2  1 1 
       13  81639 1 1 231 THR H    H   -7.653  -9.779  21.341 1.00 . A A . 224 THR H    1 1 
       13  81640 1 1 231 THR HA   H   -9.810  -9.148  23.214 1.00 . A A . 224 THR HA   1 1 
       13  81641 1 1 231 THR HB   H  -11.408  -9.657  21.220 1.00 . A A . 224 THR HB   1 1 
       13  81642 1 1 231 THR HG1  H  -10.582  -9.066  19.231 1.00 . A A . 224 THR HG1  1 1 
       13  81643 1 1 231 THR HG21 H  -11.706  -7.390  20.736 1.00 . A A . 224 THR HG21 1 1 
       13  81644 1 1 231 THR HG22 H  -10.016  -7.009  21.067 1.00 . A A . 224 THR HG22 1 1 
       13  81645 1 1 231 THR HG23 H  -11.101  -7.433  22.392 1.00 . A A . 224 THR HG23 1 1 
       13  81646 1 1 231 THR N    N   -8.171  -9.228  21.964 1.00 . A A . 224 THR N    1 1 
       13  81647 1 1 231 THR O    O   -8.701 -11.850  22.277 1.00 . A A . 224 THR O    1 1 
       13  81648 1 1 231 THR OG1  O   -9.917  -9.237  19.903 1.00 . A A . 224 THR OG1  1 1 
       13  81649 1 1 232 ILE C    C  -12.404 -13.422  21.985 1.00 . A A . 225 ILE C    1 1 
       13  81650 1 1 232 ILE CA   C  -11.170 -13.002  22.788 1.00 . A A . 225 ILE CA   1 1 
       13  81651 1 1 232 ILE CB   C  -11.361 -13.386  24.274 1.00 . A A . 225 ILE CB   1 1 
       13  81652 1 1 232 ILE CD1  C  -11.435 -15.360  25.883 1.00 . A A . 225 ILE CD1  1 1 
       13  81653 1 1 232 ILE CG1  C  -11.225 -14.901  24.457 1.00 . A A . 225 ILE CG1  1 1 
       13  81654 1 1 232 ILE CG2  C  -12.710 -12.900  24.790 1.00 . A A . 225 ILE CG2  1 1 
       13  81655 1 1 232 ILE H    H  -11.645 -10.942  22.731 1.00 . A A . 225 ILE H    1 1 
       13  81656 1 1 232 ILE HA   H  -10.311 -13.538  22.411 1.00 . A A . 225 ILE HA   1 1 
       13  81657 1 1 232 ILE HB   H  -10.591 -12.894  24.847 1.00 . A A . 225 ILE HB   1 1 
       13  81658 1 1 232 ILE HD11 H  -11.079 -14.600  26.563 1.00 . A A . 225 ILE HD11 1 1 
       13  81659 1 1 232 ILE HD12 H  -10.888 -16.277  26.050 1.00 . A A . 225 ILE HD12 1 1 
       13  81660 1 1 232 ILE HD13 H  -12.487 -15.533  26.054 1.00 . A A . 225 ILE HD13 1 1 
       13  81661 1 1 232 ILE HG12 H  -11.954 -15.400  23.839 1.00 . A A . 225 ILE HG12 1 1 
       13  81662 1 1 232 ILE HG13 H  -10.235 -15.205  24.153 1.00 . A A . 225 ILE HG13 1 1 
       13  81663 1 1 232 ILE HG21 H  -13.097 -12.139  24.127 1.00 . A A . 225 ILE HG21 1 1 
       13  81664 1 1 232 ILE HG22 H  -12.589 -12.487  25.781 1.00 . A A . 225 ILE HG22 1 1 
       13  81665 1 1 232 ILE HG23 H  -13.402 -13.729  24.828 1.00 . A A . 225 ILE HG23 1 1 
       13  81666 1 1 232 ILE N    N  -10.904 -11.576  22.645 1.00 . A A . 225 ILE N    1 1 
       13  81667 1 1 232 ILE O    O  -12.900 -14.539  22.130 1.00 . A A . 225 ILE O    1 1 
       13  81668 1 1 233 GLU C    C  -13.763 -13.880  19.269 1.00 . A A . 226 GLU C    1 1 
       13  81669 1 1 233 GLU CA   C  -14.066 -12.808  20.316 1.00 . A A . 226 GLU CA   1 1 
       13  81670 1 1 233 GLU CB   C  -14.554 -11.531  19.628 1.00 . A A . 226 GLU CB   1 1 
       13  81671 1 1 233 GLU CD   C  -16.530 -10.322  18.623 1.00 . A A . 226 GLU CD   1 1 
       13  81672 1 1 233 GLU CG   C  -15.938 -11.662  19.013 1.00 . A A . 226 GLU CG   1 1 
       13  81673 1 1 233 GLU H    H  -12.461 -11.649  21.058 1.00 . A A . 226 GLU H    1 1 
       13  81674 1 1 233 GLU HA   H  -14.846 -13.172  20.968 1.00 . A A . 226 GLU HA   1 1 
       13  81675 1 1 233 GLU HB2  H  -14.581 -10.733  20.355 1.00 . A A . 226 GLU HB2  1 1 
       13  81676 1 1 233 GLU HB3  H  -13.858 -11.270  18.845 1.00 . A A . 226 GLU HB3  1 1 
       13  81677 1 1 233 GLU HG2  H  -15.869 -12.280  18.130 1.00 . A A . 226 GLU HG2  1 1 
       13  81678 1 1 233 GLU HG3  H  -16.594 -12.133  19.731 1.00 . A A . 226 GLU HG3  1 1 
       13  81679 1 1 233 GLU N    N  -12.895 -12.523  21.137 1.00 . A A . 226 GLU N    1 1 
       13  81680 1 1 233 GLU O    O  -14.676 -14.429  18.653 1.00 . A A . 226 GLU O    1 1 
       13  81681 1 1 233 GLU OE1  O  -16.590  -9.424  19.488 1.00 . A A . 226 GLU OE1  1 1 
       13  81682 1 1 233 GLU OE2  O  -16.932 -10.171  17.450 1.00 . A A . 226 GLU OE2  1 1 
       13  81683 1 1 234 PHE C    C  -10.612 -15.580  18.313 1.00 . A A . 227 PHE C    1 1 
       13  81684 1 1 234 PHE CA   C  -12.067 -15.174  18.098 1.00 . A A . 227 PHE CA   1 1 
       13  81685 1 1 234 PHE CB   C  -12.252 -14.639  16.677 1.00 . A A . 227 PHE CB   1 1 
       13  81686 1 1 234 PHE CD1  C  -13.888 -16.241  15.651 1.00 . A A . 227 PHE CD1  1 1 
       13  81687 1 1 234 PHE CD2  C  -14.559 -13.972  15.951 1.00 . A A . 227 PHE CD2  1 1 
       13  81688 1 1 234 PHE CE1  C  -15.122 -16.536  15.102 1.00 . A A . 227 PHE CE1  1 1 
       13  81689 1 1 234 PHE CE2  C  -15.793 -14.260  15.401 1.00 . A A . 227 PHE CE2  1 1 
       13  81690 1 1 234 PHE CG   C  -13.594 -14.957  16.082 1.00 . A A . 227 PHE CG   1 1 
       13  81691 1 1 234 PHE CZ   C  -16.075 -15.544  14.977 1.00 . A A . 227 PHE CZ   1 1 
       13  81692 1 1 234 PHE H    H  -11.796 -13.700  19.590 1.00 . A A . 227 PHE H    1 1 
       13  81693 1 1 234 PHE HA   H  -12.695 -16.042  18.229 1.00 . A A . 227 PHE HA   1 1 
       13  81694 1 1 234 PHE HB2  H  -12.142 -13.564  16.687 1.00 . A A . 227 PHE HB2  1 1 
       13  81695 1 1 234 PHE HB3  H  -11.494 -15.066  16.036 1.00 . A A . 227 PHE HB3  1 1 
       13  81696 1 1 234 PHE HD1  H  -13.143 -17.017  15.749 1.00 . A A . 227 PHE HD1  1 1 
       13  81697 1 1 234 PHE HD2  H  -14.339 -12.969  16.284 1.00 . A A . 227 PHE HD2  1 1 
       13  81698 1 1 234 PHE HE1  H  -15.340 -17.541  14.771 1.00 . A A . 227 PHE HE1  1 1 
       13  81699 1 1 234 PHE HE2  H  -16.537 -13.483  15.305 1.00 . A A . 227 PHE HE2  1 1 
       13  81700 1 1 234 PHE HZ   H  -17.039 -15.773  14.548 1.00 . A A . 227 PHE HZ   1 1 
       13  81701 1 1 234 PHE N    N  -12.479 -14.170  19.071 1.00 . A A . 227 PHE N    1 1 
       13  81702 1 1 234 PHE O    O   -9.916 -15.949  17.367 1.00 . A A . 227 PHE O    1 1 
       13  81703 1 1 235 THR C    C   -8.664 -16.239  21.368 1.00 . A A . 228 THR C    1 1 
       13  81704 1 1 235 THR CA   C   -8.784 -15.873  19.893 1.00 . A A . 228 THR CA   1 1 
       13  81705 1 1 235 THR CB   C   -7.837 -14.720  19.562 1.00 . A A . 228 THR CB   1 1 
       13  81706 1 1 235 THR CG2  C   -7.285 -14.785  18.155 1.00 . A A . 228 THR CG2  1 1 
       13  81707 1 1 235 THR H    H  -10.759 -15.210  20.273 1.00 . A A . 228 THR H    1 1 
       13  81708 1 1 235 THR HA   H   -8.514 -16.732  19.298 1.00 . A A . 228 THR HA   1 1 
       13  81709 1 1 235 THR HB   H   -7.001 -14.746  20.248 1.00 . A A . 228 THR HB   1 1 
       13  81710 1 1 235 THR HG1  H   -7.864 -12.815  20.016 1.00 . A A . 228 THR HG1  1 1 
       13  81711 1 1 235 THR HG21 H   -6.824 -15.748  17.993 1.00 . A A . 228 THR HG21 1 1 
       13  81712 1 1 235 THR HG22 H   -6.547 -14.006  18.022 1.00 . A A . 228 THR HG22 1 1 
       13  81713 1 1 235 THR HG23 H   -8.087 -14.645  17.447 1.00 . A A . 228 THR HG23 1 1 
       13  81714 1 1 235 THR N    N  -10.158 -15.512  19.560 1.00 . A A . 228 THR N    1 1 
       13  81715 1 1 235 THR O    O   -9.127 -15.503  22.239 1.00 . A A . 228 THR O    1 1 
       13  81716 1 1 235 THR OG1  O   -8.492 -13.473  19.710 1.00 . A A . 228 THR OG1  1 1 
       13  81717 1 1 236 SER C    C   -6.714 -18.837  23.121 1.00 . A A . 229 SER C    1 1 
       13  81718 1 1 236 SER CA   C   -7.863 -17.839  23.016 1.00 . A A . 229 SER CA   1 1 
       13  81719 1 1 236 SER CB   C   -9.155 -18.476  23.532 1.00 . A A . 229 SER CB   1 1 
       13  81720 1 1 236 SER H    H   -7.694 -17.926  20.908 1.00 . A A . 229 SER H    1 1 
       13  81721 1 1 236 SER HA   H   -7.632 -16.978  23.625 1.00 . A A . 229 SER HA   1 1 
       13  81722 1 1 236 SER HB2  H   -9.991 -18.108  22.957 1.00 . A A . 229 SER HB2  1 1 
       13  81723 1 1 236 SER HB3  H   -9.091 -19.549  23.428 1.00 . A A . 229 SER HB3  1 1 
       13  81724 1 1 236 SER HG   H   -9.473 -17.212  24.995 1.00 . A A . 229 SER HG   1 1 
       13  81725 1 1 236 SER N    N   -8.041 -17.381  21.643 1.00 . A A . 229 SER N    1 1 
       13  81726 1 1 236 SER O    O   -5.859 -18.723  23.999 1.00 . A A . 229 SER O    1 1 
       13  81727 1 1 236 SER OG   O   -9.369 -18.162  24.898 1.00 . A A . 229 SER OG   1 1 
       13  81728 1 1 237 ILE C    C   -4.270 -20.205  22.108 1.00 . A A . 230 ILE C    1 1 
       13  81729 1 1 237 ILE CA   C   -5.655 -20.837  22.225 1.00 . A A . 230 ILE CA   1 1 
       13  81730 1 1 237 ILE CB   C   -5.851 -21.845  21.075 1.00 . A A . 230 ILE CB   1 1 
       13  81731 1 1 237 ILE CD1  C   -7.739 -22.998  19.814 1.00 . A A . 230 ILE CD1  1 1 
       13  81732 1 1 237 ILE CG1  C   -7.247 -22.469  21.143 1.00 . A A . 230 ILE CG1  1 1 
       13  81733 1 1 237 ILE CG2  C   -4.783 -22.928  21.125 1.00 . A A . 230 ILE CG2  1 1 
       13  81734 1 1 237 ILE H    H   -7.409 -19.859  21.549 1.00 . A A . 230 ILE H    1 1 
       13  81735 1 1 237 ILE HA   H   -5.715 -21.373  23.161 1.00 . A A . 230 ILE HA   1 1 
       13  81736 1 1 237 ILE HB   H   -5.748 -21.317  20.139 1.00 . A A . 230 ILE HB   1 1 
       13  81737 1 1 237 ILE HD11 H   -8.264 -22.215  19.287 1.00 . A A . 230 ILE HD11 1 1 
       13  81738 1 1 237 ILE HD12 H   -8.408 -23.829  19.983 1.00 . A A . 230 ILE HD12 1 1 
       13  81739 1 1 237 ILE HD13 H   -6.897 -23.328  19.224 1.00 . A A . 230 ILE HD13 1 1 
       13  81740 1 1 237 ILE HG12 H   -7.232 -23.292  21.843 1.00 . A A . 230 ILE HG12 1 1 
       13  81741 1 1 237 ILE HG13 H   -7.951 -21.725  21.487 1.00 . A A . 230 ILE HG13 1 1 
       13  81742 1 1 237 ILE HG21 H   -4.443 -23.052  22.144 1.00 . A A . 230 ILE HG21 1 1 
       13  81743 1 1 237 ILE HG22 H   -3.950 -22.643  20.500 1.00 . A A . 230 ILE HG22 1 1 
       13  81744 1 1 237 ILE HG23 H   -5.197 -23.861  20.770 1.00 . A A . 230 ILE HG23 1 1 
       13  81745 1 1 237 ILE N    N   -6.700 -19.819  22.224 1.00 . A A . 230 ILE N    1 1 
       13  81746 1 1 237 ILE O    O   -3.421 -20.381  22.981 1.00 . A A . 230 ILE O    1 1 
       13  81747 1 1 238 ASP C    C   -2.668 -17.512  21.582 1.00 . A A . 231 ASP C    1 1 
       13  81748 1 1 238 ASP CA   C   -2.769 -18.813  20.791 1.00 . A A . 231 ASP CA   1 1 
       13  81749 1 1 238 ASP CB   C   -2.580 -18.532  19.299 1.00 . A A . 231 ASP CB   1 1 
       13  81750 1 1 238 ASP CG   C   -1.870 -19.665  18.584 1.00 . A A . 231 ASP CG   1 1 
       13  81751 1 1 238 ASP H    H   -4.766 -19.368  20.361 1.00 . A A . 231 ASP H    1 1 
       13  81752 1 1 238 ASP HA   H   -1.990 -19.482  21.122 1.00 . A A . 231 ASP HA   1 1 
       13  81753 1 1 238 ASP HB2  H   -3.546 -18.391  18.840 1.00 . A A . 231 ASP HB2  1 1 
       13  81754 1 1 238 ASP HB3  H   -1.994 -17.632  19.180 1.00 . A A . 231 ASP HB3  1 1 
       13  81755 1 1 238 ASP N    N   -4.051 -19.470  21.023 1.00 . A A . 231 ASP N    1 1 
       13  81756 1 1 238 ASP O    O   -1.575 -17.076  21.942 1.00 . A A . 231 ASP O    1 1 
       13  81757 1 1 238 ASP OD1  O   -0.824 -20.123  19.089 1.00 . A A . 231 ASP OD1  1 1 
       13  81758 1 1 238 ASP OD2  O   -2.361 -20.094  17.518 1.00 . A A . 231 ASP OD2  1 1 
       13  81759 1 1 239 ALA C    C   -3.527 -15.841  24.058 1.00 . A A . 232 ALA C    1 1 
       13  81760 1 1 239 ALA CA   C   -3.855 -15.635  22.582 1.00 . A A . 232 ALA CA   1 1 
       13  81761 1 1 239 ALA CB   C   -5.220 -14.981  22.429 1.00 . A A . 232 ALA CB   1 1 
       13  81762 1 1 239 ALA H    H   -4.654 -17.284  21.524 1.00 . A A . 232 ALA H    1 1 
       13  81763 1 1 239 ALA HA   H   -3.118 -14.973  22.150 1.00 . A A . 232 ALA HA   1 1 
       13  81764 1 1 239 ALA HB1  H   -5.266 -14.097  23.047 1.00 . A A . 232 ALA HB1  1 1 
       13  81765 1 1 239 ALA HB2  H   -5.987 -15.676  22.736 1.00 . A A . 232 ALA HB2  1 1 
       13  81766 1 1 239 ALA HB3  H   -5.375 -14.707  21.396 1.00 . A A . 232 ALA HB3  1 1 
       13  81767 1 1 239 ALA N    N   -3.814 -16.891  21.842 1.00 . A A . 232 ALA N    1 1 
       13  81768 1 1 239 ALA O    O   -2.700 -15.127  24.625 1.00 . A A . 232 ALA O    1 1 
       13  81769 1 1 240 HIS C    C   -2.497 -17.424  26.371 1.00 . A A . 233 HIS C    1 1 
       13  81770 1 1 240 HIS CA   C   -3.964 -17.107  26.092 1.00 . A A . 233 HIS CA   1 1 
       13  81771 1 1 240 HIS CB   C   -4.843 -18.276  26.538 1.00 . A A . 233 HIS CB   1 1 
       13  81772 1 1 240 HIS CD2  C   -4.964 -19.479  28.834 1.00 . A A . 233 HIS CD2  1 1 
       13  81773 1 1 240 HIS CE1  C   -5.238 -17.714  30.106 1.00 . A A . 233 HIS CE1  1 1 
       13  81774 1 1 240 HIS CG   C   -4.976 -18.393  28.025 1.00 . A A . 233 HIS CG   1 1 
       13  81775 1 1 240 HIS H    H   -4.834 -17.350  24.177 1.00 . A A . 233 HIS H    1 1 
       13  81776 1 1 240 HIS HA   H   -4.240 -16.229  26.655 1.00 . A A . 233 HIS HA   1 1 
       13  81777 1 1 240 HIS HB2  H   -5.833 -18.150  26.128 1.00 . A A . 233 HIS HB2  1 1 
       13  81778 1 1 240 HIS HB3  H   -4.419 -19.199  26.168 1.00 . A A . 233 HIS HB3  1 1 
       13  81779 1 1 240 HIS HD1  H   -5.201 -16.368  28.565 1.00 . A A . 233 HIS HD1  1 1 
       13  81780 1 1 240 HIS HD2  H   -4.847 -20.508  28.525 1.00 . A A . 233 HIS HD2  1 1 
       13  81781 1 1 240 HIS HE1  H   -5.376 -17.081  30.970 1.00 . A A . 233 HIS HE1  1 1 
       13  81782 1 1 240 HIS HE2  H   -5.254 -19.596  30.911 1.00 . A A . 233 HIS HE2  1 1 
       13  81783 1 1 240 HIS N    N   -4.184 -16.816  24.679 1.00 . A A . 233 HIS N    1 1 
       13  81784 1 1 240 HIS ND1  N   -5.150 -17.303  28.853 1.00 . A A . 233 HIS ND1  1 1 
       13  81785 1 1 240 HIS NE2  N   -5.128 -19.029  30.122 1.00 . A A . 233 HIS NE2  1 1 
       13  81786 1 1 240 HIS O    O   -2.007 -17.205  27.480 1.00 . A A . 233 HIS O    1 1 
       13  81787 1 1 241 ASN C    C    0.511 -17.220  24.884 1.00 . A A . 234 ASN C    1 1 
       13  81788 1 1 241 ASN CA   C   -0.388 -18.284  25.512 1.00 . A A . 234 ASN CA   1 1 
       13  81789 1 1 241 ASN CB   C   -0.107 -19.647  24.878 1.00 . A A . 234 ASN CB   1 1 
       13  81790 1 1 241 ASN CG   C   -0.188 -20.780  25.881 1.00 . A A . 234 ASN CG   1 1 
       13  81791 1 1 241 ASN H    H   -2.241 -18.094  24.504 1.00 . A A . 234 ASN H    1 1 
       13  81792 1 1 241 ASN HA   H   -0.173 -18.340  26.568 1.00 . A A . 234 ASN HA   1 1 
       13  81793 1 1 241 ASN HB2  H   -0.829 -19.831  24.096 1.00 . A A . 234 ASN HB2  1 1 
       13  81794 1 1 241 ASN HB3  H    0.886 -19.640  24.450 1.00 . A A . 234 ASN HB3  1 1 
       13  81795 1 1 241 ASN HD21 H   -1.789 -19.955  26.723 1.00 . A A . 234 ASN HD21 1 1 
       13  81796 1 1 241 ASN HD22 H   -1.252 -21.438  27.428 1.00 . A A . 234 ASN HD22 1 1 
       13  81797 1 1 241 ASN N    N   -1.800 -17.941  25.365 1.00 . A A . 234 ASN N    1 1 
       13  81798 1 1 241 ASN ND2  N   -1.176 -20.719  26.767 1.00 . A A . 234 ASN ND2  1 1 
       13  81799 1 1 241 ASN O    O    1.735 -17.356  24.882 1.00 . A A . 234 ASN O    1 1 
       13  81800 1 1 241 ASN OD1  O    0.627 -21.703  25.861 1.00 . A A . 234 ASN OD1  1 1 
       13  81801 1 1 242 GLY C    C    1.554 -15.595  22.605 1.00 . A A . 235 GLY C    1 1 
       13  81802 1 1 242 GLY CA   C    0.672 -15.098  23.734 1.00 . A A . 235 GLY CA   1 1 
       13  81803 1 1 242 GLY H    H   -1.074 -16.102  24.381 1.00 . A A . 235 GLY H    1 1 
       13  81804 1 1 242 GLY HA2  H   -0.010 -14.358  23.343 1.00 . A A . 235 GLY HA2  1 1 
       13  81805 1 1 242 GLY HA3  H    1.294 -14.636  24.486 1.00 . A A . 235 GLY HA3  1 1 
       13  81806 1 1 242 GLY N    N   -0.098 -16.162  24.353 1.00 . A A . 235 GLY N    1 1 
       13  81807 1 1 242 GLY O    O    2.530 -14.941  22.239 1.00 . A A . 235 GLY O    1 1 
       13  81808 1 1 243 VAL C    C    1.618 -16.689  19.628 1.00 . A A . 236 VAL C    1 1 
       13  81809 1 1 243 VAL CA   C    1.985 -17.333  20.960 1.00 . A A . 236 VAL CA   1 1 
       13  81810 1 1 243 VAL CB   C    1.770 -18.855  20.859 1.00 . A A . 236 VAL CB   1 1 
       13  81811 1 1 243 VAL CG1  C    2.704 -19.459  19.820 1.00 . A A . 236 VAL CG1  1 1 
       13  81812 1 1 243 VAL CG2  C    1.972 -19.516  22.215 1.00 . A A . 236 VAL CG2  1 1 
       13  81813 1 1 243 VAL H    H    0.424 -17.233  22.385 1.00 . A A . 236 VAL H    1 1 
       13  81814 1 1 243 VAL HA   H    3.032 -17.150  21.159 1.00 . A A . 236 VAL HA   1 1 
       13  81815 1 1 243 VAL HB   H    0.753 -19.035  20.542 1.00 . A A . 236 VAL HB   1 1 
       13  81816 1 1 243 VAL HG11 H    2.264 -19.360  18.840 1.00 . A A . 236 VAL HG11 1 1 
       13  81817 1 1 243 VAL HG12 H    2.860 -20.503  20.042 1.00 . A A . 236 VAL HG12 1 1 
       13  81818 1 1 243 VAL HG13 H    3.651 -18.941  19.844 1.00 . A A . 236 VAL HG13 1 1 
       13  81819 1 1 243 VAL HG21 H    2.934 -20.005  22.237 1.00 . A A . 236 VAL HG21 1 1 
       13  81820 1 1 243 VAL HG22 H    1.194 -20.246  22.378 1.00 . A A . 236 VAL HG22 1 1 
       13  81821 1 1 243 VAL HG23 H    1.932 -18.766  22.991 1.00 . A A . 236 VAL HG23 1 1 
       13  81822 1 1 243 VAL N    N    1.213 -16.755  22.052 1.00 . A A . 236 VAL N    1 1 
       13  81823 1 1 243 VAL O    O    0.541 -16.111  19.482 1.00 . A A . 236 VAL O    1 1 
       13  81824 1 1 244 ALA C    C    1.409 -17.133  16.488 1.00 . A A . 237 ALA C    1 1 
       13  81825 1 1 244 ALA CA   C    2.291 -16.219  17.337 1.00 . A A . 237 ALA CA   1 1 
       13  81826 1 1 244 ALA CB   C    3.619 -15.964  16.638 1.00 . A A . 237 ALA CB   1 1 
       13  81827 1 1 244 ALA H    H    3.360 -17.265  18.835 1.00 . A A . 237 ALA H    1 1 
       13  81828 1 1 244 ALA HA   H    1.794 -15.270  17.470 1.00 . A A . 237 ALA HA   1 1 
       13  81829 1 1 244 ALA HB1  H    4.373 -16.621  17.047 1.00 . A A . 237 ALA HB1  1 1 
       13  81830 1 1 244 ALA HB2  H    3.915 -14.937  16.791 1.00 . A A . 237 ALA HB2  1 1 
       13  81831 1 1 244 ALA HB3  H    3.511 -16.155  15.580 1.00 . A A . 237 ALA HB3  1 1 
       13  81832 1 1 244 ALA N    N    2.520 -16.792  18.658 1.00 . A A . 237 ALA N    1 1 
       13  81833 1 1 244 ALA O    O    1.667 -18.332  16.383 1.00 . A A . 237 ALA O    1 1 
       13  81834 1 1 245 PRO C    C    0.058 -17.717  13.675 1.00 . A A . 238 PRO C    1 1 
       13  81835 1 1 245 PRO CA   C   -0.561 -17.357  15.022 1.00 . A A . 238 PRO CA   1 1 
       13  81836 1 1 245 PRO CB   C   -1.748 -16.413  14.832 1.00 . A A . 238 PRO CB   1 1 
       13  81837 1 1 245 PRO CD   C   -0.034 -15.155  15.929 1.00 . A A . 238 PRO CD   1 1 
       13  81838 1 1 245 PRO CG   C   -1.163 -15.049  14.939 1.00 . A A . 238 PRO CG   1 1 
       13  81839 1 1 245 PRO HA   H   -0.888 -18.258  15.520 1.00 . A A . 238 PRO HA   1 1 
       13  81840 1 1 245 PRO HB2  H   -2.192 -16.580  13.860 1.00 . A A . 238 PRO HB2  1 1 
       13  81841 1 1 245 PRO HB3  H   -2.482 -16.591  15.605 1.00 . A A . 238 PRO HB3  1 1 
       13  81842 1 1 245 PRO HD2  H    0.788 -14.520  15.632 1.00 . A A . 238 PRO HD2  1 1 
       13  81843 1 1 245 PRO HD3  H   -0.375 -14.895  16.919 1.00 . A A . 238 PRO HD3  1 1 
       13  81844 1 1 245 PRO HG2  H   -0.789 -14.733  13.976 1.00 . A A . 238 PRO HG2  1 1 
       13  81845 1 1 245 PRO HG3  H   -1.910 -14.356  15.298 1.00 . A A . 238 PRO HG3  1 1 
       13  81846 1 1 245 PRO N    N    0.352 -16.579  15.863 1.00 . A A . 238 PRO N    1 1 
       13  81847 1 1 245 PRO O    O   -0.288 -17.138  12.645 1.00 . A A . 238 PRO O    1 1 
       13  81848 1 1 246 SER C    C    0.743 -20.024  11.646 1.00 . A A . 239 SER C    1 1 
       13  81849 1 1 246 SER CA   C    1.648 -19.113  12.472 1.00 . A A . 239 SER CA   1 1 
       13  81850 1 1 246 SER CB   C    2.950 -19.840  12.815 1.00 . A A . 239 SER CB   1 1 
       13  81851 1 1 246 SER H    H    1.212 -19.100  14.543 1.00 . A A . 239 SER H    1 1 
       13  81852 1 1 246 SER HA   H    1.880 -18.235  11.889 1.00 . A A . 239 SER HA   1 1 
       13  81853 1 1 246 SER HB2  H    2.885 -20.239  13.816 1.00 . A A . 239 SER HB2  1 1 
       13  81854 1 1 246 SER HB3  H    3.104 -20.649  12.115 1.00 . A A . 239 SER HB3  1 1 
       13  81855 1 1 246 SER HG   H    4.375 -18.914  11.842 1.00 . A A . 239 SER HG   1 1 
       13  81856 1 1 246 SER N    N    0.978 -18.677  13.691 1.00 . A A . 239 SER N    1 1 
       13  81857 1 1 246 SER O    O    0.955 -21.236  11.585 1.00 . A A . 239 SER O    1 1 
       13  81858 1 1 246 SER OG   O    4.059 -18.961  12.747 1.00 . A A . 239 SER OG   1 1 
       13  81859 1 1 247 ARG C    C   -2.159 -21.017  11.039 1.00 . A A . 240 ARG C    1 1 
       13  81860 1 1 247 ARG CA   C   -1.206 -20.189  10.182 1.00 . A A . 240 ARG CA   1 1 
       13  81861 1 1 247 ARG CB   C   -0.453 -21.100   9.208 1.00 . A A . 240 ARG CB   1 1 
       13  81862 1 1 247 ARG CD   C    1.277 -21.261   7.392 1.00 . A A . 240 ARG CD   1 1 
       13  81863 1 1 247 ARG CG   C    0.734 -20.425   8.540 1.00 . A A . 240 ARG CG   1 1 
       13  81864 1 1 247 ARG CZ   C    2.565 -20.850   5.331 1.00 . A A . 240 ARG CZ   1 1 
       13  81865 1 1 247 ARG H    H   -0.381 -18.464  11.097 1.00 . A A . 240 ARG H    1 1 
       13  81866 1 1 247 ARG HA   H   -1.785 -19.476   9.614 1.00 . A A . 240 ARG HA   1 1 
       13  81867 1 1 247 ARG HB2  H   -0.094 -21.964   9.747 1.00 . A A . 240 ARG HB2  1 1 
       13  81868 1 1 247 ARG HB3  H   -1.136 -21.426   8.437 1.00 . A A . 240 ARG HB3  1 1 
       13  81869 1 1 247 ARG HD2  H    2.111 -21.846   7.752 1.00 . A A . 240 ARG HD2  1 1 
       13  81870 1 1 247 ARG HD3  H    0.498 -21.922   7.043 1.00 . A A . 240 ARG HD3  1 1 
       13  81871 1 1 247 ARG HE   H    1.391 -19.511   6.232 1.00 . A A . 240 ARG HE   1 1 
       13  81872 1 1 247 ARG HG2  H    0.421 -19.466   8.156 1.00 . A A . 240 ARG HG2  1 1 
       13  81873 1 1 247 ARG HG3  H    1.515 -20.285   9.273 1.00 . A A . 240 ARG HG3  1 1 
       13  81874 1 1 247 ARG HH11 H    2.774 -22.713   6.091 1.00 . A A . 240 ARG HH11 1 1 
       13  81875 1 1 247 ARG HH12 H    3.669 -22.399   4.643 1.00 . A A . 240 ARG HH12 1 1 
       13  81876 1 1 247 ARG HH21 H    2.567 -19.096   4.328 1.00 . A A . 240 ARG HH21 1 1 
       13  81877 1 1 247 ARG HH22 H    3.553 -20.344   3.643 1.00 . A A . 240 ARG HH22 1 1 
       13  81878 1 1 247 ARG N    N   -0.266 -19.433  11.010 1.00 . A A . 240 ARG N    1 1 
       13  81879 1 1 247 ARG NE   N    1.728 -20.430   6.278 1.00 . A A . 240 ARG NE   1 1 
       13  81880 1 1 247 ARG NH1  N    3.041 -22.089   5.358 1.00 . A A . 240 ARG NH1  1 1 
       13  81881 1 1 247 ARG NH2  N    2.924 -20.029   4.353 1.00 . A A . 240 ARG NH2  1 1 
       13  81882 1 1 247 ARG O    O   -3.378 -20.868  10.946 1.00 . A A . 240 ARG O    1 1 
       13  81883 1 1 248 ARG C    C   -3.285 -21.904  13.665 1.00 . A A . 241 ARG C    1 1 
       13  81884 1 1 248 ARG CA   C   -2.408 -22.742  12.739 1.00 . A A . 241 ARG CA   1 1 
       13  81885 1 1 248 ARG CB   C   -1.505 -23.658  13.568 1.00 . A A . 241 ARG CB   1 1 
       13  81886 1 1 248 ARG CD   C   -1.511 -26.147  13.915 1.00 . A A . 241 ARG CD   1 1 
       13  81887 1 1 248 ARG CG   C   -1.263 -25.016  12.929 1.00 . A A . 241 ARG CG   1 1 
       13  81888 1 1 248 ARG CZ   C   -3.475 -27.207  14.962 1.00 . A A . 241 ARG CZ   1 1 
       13  81889 1 1 248 ARG H    H   -0.626 -21.970  11.901 1.00 . A A . 241 ARG H    1 1 
       13  81890 1 1 248 ARG HA   H   -3.044 -23.349  12.112 1.00 . A A . 241 ARG HA   1 1 
       13  81891 1 1 248 ARG HB2  H   -0.550 -23.173  13.704 1.00 . A A . 241 ARG HB2  1 1 
       13  81892 1 1 248 ARG HB3  H   -1.961 -23.813  14.535 1.00 . A A . 241 ARG HB3  1 1 
       13  81893 1 1 248 ARG HD2  H   -0.920 -27.000  13.620 1.00 . A A . 241 ARG HD2  1 1 
       13  81894 1 1 248 ARG HD3  H   -1.208 -25.822  14.899 1.00 . A A . 241 ARG HD3  1 1 
       13  81895 1 1 248 ARG HE   H   -3.481 -26.283  13.193 1.00 . A A . 241 ARG HE   1 1 
       13  81896 1 1 248 ARG HG2  H   -1.929 -25.131  12.089 1.00 . A A . 241 ARG HG2  1 1 
       13  81897 1 1 248 ARG HG3  H   -0.239 -25.065  12.589 1.00 . A A . 241 ARG HG3  1 1 
       13  81898 1 1 248 ARG HH11 H   -1.773 -27.344  16.046 1.00 . A A . 241 ARG HH11 1 1 
       13  81899 1 1 248 ARG HH12 H   -3.170 -28.075  16.763 1.00 . A A . 241 ARG HH12 1 1 
       13  81900 1 1 248 ARG HH21 H   -5.318 -27.244  14.133 1.00 . A A . 241 ARG HH21 1 1 
       13  81901 1 1 248 ARG HH22 H   -5.182 -28.019  15.677 1.00 . A A . 241 ARG HH22 1 1 
       13  81902 1 1 248 ARG N    N   -1.602 -21.891  11.871 1.00 . A A . 241 ARG N    1 1 
       13  81903 1 1 248 ARG NE   N   -2.919 -26.537  13.955 1.00 . A A . 241 ARG NE   1 1 
       13  81904 1 1 248 ARG NH1  N   -2.746 -27.572  16.009 1.00 . A A . 241 ARG NH1  1 1 
       13  81905 1 1 248 ARG NH2  N   -4.764 -27.515  14.921 1.00 . A A . 241 ARG NH2  1 1 
       13  81906 1 1 248 ARG O    O   -4.360 -22.338  14.078 1.00 . A A . 241 ARG O    1 1 
       13  81907 1 1 249 GLY C    C   -4.690 -19.098  14.134 1.00 . A A . 242 GLY C    1 1 
       13  81908 1 1 249 GLY CA   C   -3.576 -19.825  14.862 1.00 . A A . 242 GLY CA   1 1 
       13  81909 1 1 249 GLY H    H   -1.956 -20.408  13.629 1.00 . A A . 242 GLY H    1 1 
       13  81910 1 1 249 GLY HA2  H   -4.005 -20.414  15.658 1.00 . A A . 242 GLY HA2  1 1 
       13  81911 1 1 249 GLY HA3  H   -2.904 -19.096  15.289 1.00 . A A . 242 GLY HA3  1 1 
       13  81912 1 1 249 GLY N    N   -2.819 -20.701  13.987 1.00 . A A . 242 GLY N    1 1 
       13  81913 1 1 249 GLY O    O   -5.748 -18.842  14.707 1.00 . A A . 242 GLY O    1 1 
       13  81914 1 1 250 ASP C    C   -6.517 -19.016  11.554 1.00 . A A . 243 ASP C    1 1 
       13  81915 1 1 250 ASP CA   C   -5.445 -18.060  12.067 1.00 . A A . 243 ASP CA   1 1 
       13  81916 1 1 250 ASP CB   C   -4.769 -17.356  10.888 1.00 . A A . 243 ASP CB   1 1 
       13  81917 1 1 250 ASP CG   C   -4.300 -15.958  11.241 1.00 . A A . 243 ASP CG   1 1 
       13  81918 1 1 250 ASP H    H   -3.588 -18.994  12.470 1.00 . A A . 243 ASP H    1 1 
       13  81919 1 1 250 ASP HA   H   -5.914 -17.317  12.695 1.00 . A A . 243 ASP HA   1 1 
       13  81920 1 1 250 ASP HB2  H   -3.913 -17.934  10.573 1.00 . A A . 243 ASP HB2  1 1 
       13  81921 1 1 250 ASP HB3  H   -5.471 -17.284  10.070 1.00 . A A . 243 ASP HB3  1 1 
       13  81922 1 1 250 ASP N    N   -4.452 -18.764  12.871 1.00 . A A . 243 ASP N    1 1 
       13  81923 1 1 250 ASP O    O   -7.709 -18.712  11.603 1.00 . A A . 243 ASP O    1 1 
       13  81924 1 1 250 ASP OD1  O   -5.147 -15.040  11.284 1.00 . A A . 243 ASP OD1  1 1 
       13  81925 1 1 250 ASP OD2  O   -3.086 -15.782  11.475 1.00 . A A . 243 ASP OD2  1 1 
       13  81926 1 1 251 LEU C    C   -8.023 -21.600  11.587 1.00 . A A . 244 LEU C    1 1 
       13  81927 1 1 251 LEU CA   C   -7.006 -21.173  10.532 1.00 . A A . 244 LEU CA   1 1 
       13  81928 1 1 251 LEU CB   C   -6.232 -22.393  10.030 1.00 . A A . 244 LEU CB   1 1 
       13  81929 1 1 251 LEU CD1  C   -4.758 -23.459   8.307 1.00 . A A . 244 LEU CD1  1 1 
       13  81930 1 1 251 LEU CD2  C   -6.271 -21.576   7.662 1.00 . A A . 244 LEU CD2  1 1 
       13  81931 1 1 251 LEU CG   C   -5.404 -22.162   8.766 1.00 . A A . 244 LEU CG   1 1 
       13  81932 1 1 251 LEU H    H   -5.123 -20.355  11.045 1.00 . A A . 244 LEU H    1 1 
       13  81933 1 1 251 LEU HA   H   -7.535 -20.729   9.701 1.00 . A A . 244 LEU HA   1 1 
       13  81934 1 1 251 LEU HB2  H   -5.568 -22.719  10.818 1.00 . A A . 244 LEU HB2  1 1 
       13  81935 1 1 251 LEU HB3  H   -6.940 -23.184   9.831 1.00 . A A . 244 LEU HB3  1 1 
       13  81936 1 1 251 LEU HD11 H   -5.502 -24.240   8.274 1.00 . A A . 244 LEU HD11 1 1 
       13  81937 1 1 251 LEU HD12 H   -3.974 -23.735   8.998 1.00 . A A . 244 LEU HD12 1 1 
       13  81938 1 1 251 LEU HD13 H   -4.336 -23.322   7.321 1.00 . A A . 244 LEU HD13 1 1 
       13  81939 1 1 251 LEU HD21 H   -7.298 -21.873   7.814 1.00 . A A . 244 LEU HD21 1 1 
       13  81940 1 1 251 LEU HD22 H   -5.929 -21.940   6.704 1.00 . A A . 244 LEU HD22 1 1 
       13  81941 1 1 251 LEU HD23 H   -6.201 -20.499   7.683 1.00 . A A . 244 LEU HD23 1 1 
       13  81942 1 1 251 LEU HG   H   -4.616 -21.455   8.985 1.00 . A A . 244 LEU HG   1 1 
       13  81943 1 1 251 LEU N    N   -6.084 -20.172  11.059 1.00 . A A . 244 LEU N    1 1 
       13  81944 1 1 251 LEU O    O   -9.214 -21.716  11.302 1.00 . A A . 244 LEU O    1 1 
       13  81945 1 1 252 GLU C    C   -9.546 -21.254  14.118 1.00 . A A . 245 GLU C    1 1 
       13  81946 1 1 252 GLU CA   C   -8.415 -22.256  13.899 1.00 . A A . 245 GLU CA   1 1 
       13  81947 1 1 252 GLU CB   C   -7.606 -22.419  15.188 1.00 . A A . 245 GLU CB   1 1 
       13  81948 1 1 252 GLU CD   C   -6.936 -20.965  17.141 1.00 . A A . 245 GLU CD   1 1 
       13  81949 1 1 252 GLU CG   C   -6.909 -21.145  15.635 1.00 . A A . 245 GLU CG   1 1 
       13  81950 1 1 252 GLU H    H   -6.585 -21.731  12.970 1.00 . A A . 245 GLU H    1 1 
       13  81951 1 1 252 GLU HA   H   -8.843 -23.210  13.633 1.00 . A A . 245 GLU HA   1 1 
       13  81952 1 1 252 GLU HB2  H   -8.270 -22.737  15.978 1.00 . A A . 245 GLU HB2  1 1 
       13  81953 1 1 252 GLU HB3  H   -6.854 -23.179  15.033 1.00 . A A . 245 GLU HB3  1 1 
       13  81954 1 1 252 GLU HG2  H   -5.881 -21.179  15.310 1.00 . A A . 245 GLU HG2  1 1 
       13  81955 1 1 252 GLU HG3  H   -7.404 -20.300  15.178 1.00 . A A . 245 GLU HG3  1 1 
       13  81956 1 1 252 GLU N    N   -7.545 -21.837  12.804 1.00 . A A . 245 GLU N    1 1 
       13  81957 1 1 252 GLU O    O  -10.633 -21.620  14.564 1.00 . A A . 245 GLU O    1 1 
       13  81958 1 1 252 GLU OE1  O   -7.898 -20.352  17.649 1.00 . A A . 245 GLU OE1  1 1 
       13  81959 1 1 252 GLU OE2  O   -5.994 -21.438  17.812 1.00 . A A . 245 GLU OE2  1 1 
       13  81960 1 1 253 ILE C    C  -11.330 -19.001  12.861 1.00 . A A . 246 ILE C    1 1 
       13  81961 1 1 253 ILE CA   C  -10.278 -18.939  13.966 1.00 . A A . 246 ILE CA   1 1 
       13  81962 1 1 253 ILE CB   C   -9.623 -17.543  13.973 1.00 . A A . 246 ILE CB   1 1 
       13  81963 1 1 253 ILE CD1  C   -7.800 -16.161  15.095 1.00 . A A . 246 ILE CD1  1 1 
       13  81964 1 1 253 ILE CG1  C   -8.582 -17.456  15.091 1.00 . A A . 246 ILE CG1  1 1 
       13  81965 1 1 253 ILE CG2  C  -10.677 -16.456  14.138 1.00 . A A . 246 ILE CG2  1 1 
       13  81966 1 1 253 ILE H    H   -8.397 -19.760  13.451 1.00 . A A . 246 ILE H    1 1 
       13  81967 1 1 253 ILE HA   H  -10.765 -19.089  14.918 1.00 . A A . 246 ILE HA   1 1 
       13  81968 1 1 253 ILE HB   H   -9.133 -17.393  13.022 1.00 . A A . 246 ILE HB   1 1 
       13  81969 1 1 253 ILE HD11 H   -7.111 -16.153  14.264 1.00 . A A . 246 ILE HD11 1 1 
       13  81970 1 1 253 ILE HD12 H   -7.249 -16.075  16.021 1.00 . A A . 246 ILE HD12 1 1 
       13  81971 1 1 253 ILE HD13 H   -8.482 -15.327  15.005 1.00 . A A . 246 ILE HD13 1 1 
       13  81972 1 1 253 ILE HG12 H   -9.081 -17.544  16.045 1.00 . A A . 246 ILE HG12 1 1 
       13  81973 1 1 253 ILE HG13 H   -7.879 -18.268  14.982 1.00 . A A . 246 ILE HG13 1 1 
       13  81974 1 1 253 ILE HG21 H  -11.241 -16.360  13.222 1.00 . A A . 246 ILE HG21 1 1 
       13  81975 1 1 253 ILE HG22 H  -10.194 -15.517  14.362 1.00 . A A . 246 ILE HG22 1 1 
       13  81976 1 1 253 ILE HG23 H  -11.343 -16.721  14.944 1.00 . A A . 246 ILE HG23 1 1 
       13  81977 1 1 253 ILE N    N   -9.281 -19.991  13.802 1.00 . A A . 246 ILE N    1 1 
       13  81978 1 1 253 ILE O    O  -12.511 -18.753  13.102 1.00 . A A . 246 ILE O    1 1 
       13  81979 1 1 254 LEU C    C  -12.787 -20.580  10.702 1.00 . A A . 247 LEU C    1 1 
       13  81980 1 1 254 LEU CA   C  -11.804 -19.429  10.513 1.00 . A A . 247 LEU CA   1 1 
       13  81981 1 1 254 LEU CB   C  -11.016 -19.620   9.214 1.00 . A A . 247 LEU CB   1 1 
       13  81982 1 1 254 LEU CD1  C  -12.870 -18.830   7.715 1.00 . A A . 247 LEU CD1  1 1 
       13  81983 1 1 254 LEU CD2  C  -10.976 -20.158   6.764 1.00 . A A . 247 LEU CD2  1 1 
       13  81984 1 1 254 LEU CG   C  -11.863 -19.941   7.979 1.00 . A A . 247 LEU CG   1 1 
       13  81985 1 1 254 LEU H    H   -9.941 -19.523  11.518 1.00 . A A . 247 LEU H    1 1 
       13  81986 1 1 254 LEU HA   H  -12.358 -18.504  10.456 1.00 . A A . 247 LEU HA   1 1 
       13  81987 1 1 254 LEU HB2  H  -10.461 -18.713   9.019 1.00 . A A . 247 LEU HB2  1 1 
       13  81988 1 1 254 LEU HB3  H  -10.314 -20.427   9.359 1.00 . A A . 247 LEU HB3  1 1 
       13  81989 1 1 254 LEU HD11 H  -12.533 -18.228   6.883 1.00 . A A . 247 LEU HD11 1 1 
       13  81990 1 1 254 LEU HD12 H  -12.961 -18.208   8.594 1.00 . A A . 247 LEU HD12 1 1 
       13  81991 1 1 254 LEU HD13 H  -13.831 -19.264   7.480 1.00 . A A . 247 LEU HD13 1 1 
       13  81992 1 1 254 LEU HD21 H  -10.963 -19.262   6.160 1.00 . A A . 247 LEU HD21 1 1 
       13  81993 1 1 254 LEU HD22 H  -11.362 -20.980   6.179 1.00 . A A . 247 LEU HD22 1 1 
       13  81994 1 1 254 LEU HD23 H   -9.971 -20.387   7.087 1.00 . A A . 247 LEU HD23 1 1 
       13  81995 1 1 254 LEU HG   H  -12.416 -20.852   8.158 1.00 . A A . 247 LEU HG   1 1 
       13  81996 1 1 254 LEU N    N  -10.895 -19.335  11.650 1.00 . A A . 247 LEU N    1 1 
       13  81997 1 1 254 LEU O    O  -13.953 -20.483  10.317 1.00 . A A . 247 LEU O    1 1 
       13  81998 1 1 255 GLY C    C  -14.300 -22.520  12.478 1.00 . A A . 248 GLY C    1 1 
       13  81999 1 1 255 GLY CA   C  -13.161 -22.820  11.525 1.00 . A A . 248 GLY CA   1 1 
       13  82000 1 1 255 GLY H    H  -11.373 -21.688  11.582 1.00 . A A . 248 GLY H    1 1 
       13  82001 1 1 255 GLY HA2  H  -13.572 -23.144  10.580 1.00 . A A . 248 GLY HA2  1 1 
       13  82002 1 1 255 GLY HA3  H  -12.563 -23.619  11.938 1.00 . A A . 248 GLY HA3  1 1 
       13  82003 1 1 255 GLY N    N  -12.311 -21.668  11.297 1.00 . A A . 248 GLY N    1 1 
       13  82004 1 1 255 GLY O    O  -15.360 -23.141  12.404 1.00 . A A . 248 GLY O    1 1 
       13  82005 1 1 256 TYR C    C  -16.157 -20.283  13.715 1.00 . A A . 249 TYR C    1 1 
       13  82006 1 1 256 TYR CA   C  -15.099 -21.183  14.351 1.00 . A A . 249 TYR CA   1 1 
       13  82007 1 1 256 TYR CB   C  -14.452 -20.471  15.540 1.00 . A A . 249 TYR CB   1 1 
       13  82008 1 1 256 TYR CD1  C  -14.621 -22.445  17.106 1.00 . A A . 249 TYR CD1  1 1 
       13  82009 1 1 256 TYR CD2  C  -12.543 -21.283  16.979 1.00 . A A . 249 TYR CD2  1 1 
       13  82010 1 1 256 TYR CE1  C  -14.083 -23.312  18.039 1.00 . A A . 249 TYR CE1  1 1 
       13  82011 1 1 256 TYR CE2  C  -11.999 -22.145  17.911 1.00 . A A . 249 TYR CE2  1 1 
       13  82012 1 1 256 TYR CG   C  -13.860 -21.418  16.561 1.00 . A A . 249 TYR CG   1 1 
       13  82013 1 1 256 TYR CZ   C  -12.773 -23.159  18.438 1.00 . A A . 249 TYR CZ   1 1 
       13  82014 1 1 256 TYR H    H  -13.216 -21.106  13.386 1.00 . A A . 249 TYR H    1 1 
       13  82015 1 1 256 TYR HA   H  -15.576 -22.086  14.700 1.00 . A A . 249 TYR HA   1 1 
       13  82016 1 1 256 TYR HB2  H  -13.659 -19.833  15.181 1.00 . A A . 249 TYR HB2  1 1 
       13  82017 1 1 256 TYR HB3  H  -15.197 -19.868  16.038 1.00 . A A . 249 TYR HB3  1 1 
       13  82018 1 1 256 TYR HD1  H  -15.646 -22.564  16.790 1.00 . A A . 249 TYR HD1  1 1 
       13  82019 1 1 256 TYR HD2  H  -11.939 -20.489  16.566 1.00 . A A . 249 TYR HD2  1 1 
       13  82020 1 1 256 TYR HE1  H  -14.690 -24.105  18.451 1.00 . A A . 249 TYR HE1  1 1 
       13  82021 1 1 256 TYR HE2  H  -10.973 -22.024  18.225 1.00 . A A . 249 TYR HE2  1 1 
       13  82022 1 1 256 TYR HH   H  -11.663 -23.531  19.964 1.00 . A A . 249 TYR HH   1 1 
       13  82023 1 1 256 TYR N    N  -14.083 -21.565  13.376 1.00 . A A . 249 TYR N    1 1 
       13  82024 1 1 256 TYR O    O  -17.299 -20.235  14.173 1.00 . A A . 249 TYR O    1 1 
       13  82025 1 1 256 TYR OH   O  -12.235 -24.019  19.368 1.00 . A A . 249 TYR OH   1 1 
       13  82026 1 1 257 CYS C    C  -17.793 -19.471  11.277 1.00 . A A . 250 CYS C    1 1 
       13  82027 1 1 257 CYS CA   C  -16.686 -18.679  11.962 1.00 . A A . 250 CYS CA   1 1 
       13  82028 1 1 257 CYS CB   C  -15.929 -17.840  10.931 1.00 . A A . 250 CYS CB   1 1 
       13  82029 1 1 257 CYS H    H  -14.849 -19.658  12.340 1.00 . A A . 250 CYS H    1 1 
       13  82030 1 1 257 CYS HA   H  -17.129 -18.021  12.694 1.00 . A A . 250 CYS HA   1 1 
       13  82031 1 1 257 CYS HB2  H  -15.514 -18.495  10.179 1.00 . A A . 250 CYS HB2  1 1 
       13  82032 1 1 257 CYS HB3  H  -16.618 -17.154  10.462 1.00 . A A . 250 CYS HB3  1 1 
       13  82033 1 1 257 CYS HG   H  -13.747 -17.226  11.280 1.00 . A A . 250 CYS HG   1 1 
       13  82034 1 1 257 CYS N    N  -15.770 -19.574  12.659 1.00 . A A . 250 CYS N    1 1 
       13  82035 1 1 257 CYS O    O  -18.928 -19.009  11.167 1.00 . A A . 250 CYS O    1 1 
       13  82036 1 1 257 CYS SG   S  -14.569 -16.870  11.623 1.00 . A A . 250 CYS SG   1 1 
       13  82037 1 1 258 MET C    C  -19.576 -21.857  11.087 1.00 . A A . 251 MET C    1 1 
       13  82038 1 1 258 MET CA   C  -18.417 -21.540  10.153 1.00 . A A . 251 MET CA   1 1 
       13  82039 1 1 258 MET CB   C  -17.772 -22.859   9.698 1.00 . A A . 251 MET CB   1 1 
       13  82040 1 1 258 MET CE   C  -15.198 -22.727   6.882 1.00 . A A . 251 MET CE   1 1 
       13  82041 1 1 258 MET CG   C  -16.280 -22.778   9.413 1.00 . A A . 251 MET CG   1 1 
       13  82042 1 1 258 MET H    H  -16.534 -20.982  10.950 1.00 . A A . 251 MET H    1 1 
       13  82043 1 1 258 MET HA   H  -18.796 -21.014   9.290 1.00 . A A . 251 MET HA   1 1 
       13  82044 1 1 258 MET HB2  H  -17.923 -23.601  10.468 1.00 . A A . 251 MET HB2  1 1 
       13  82045 1 1 258 MET HB3  H  -18.267 -23.190   8.797 1.00 . A A . 251 MET HB3  1 1 
       13  82046 1 1 258 MET HE1  H  -15.770 -22.662   5.970 1.00 . A A . 251 MET HE1  1 1 
       13  82047 1 1 258 MET HE2  H  -15.239 -23.739   7.262 1.00 . A A . 251 MET HE2  1 1 
       13  82048 1 1 258 MET HE3  H  -14.170 -22.456   6.685 1.00 . A A . 251 MET HE3  1 1 
       13  82049 1 1 258 MET HG2  H  -15.767 -22.477  10.312 1.00 . A A . 251 MET HG2  1 1 
       13  82050 1 1 258 MET HG3  H  -15.933 -23.757   9.118 1.00 . A A . 251 MET HG3  1 1 
       13  82051 1 1 258 MET N    N  -17.452 -20.673  10.824 1.00 . A A . 251 MET N    1 1 
       13  82052 1 1 258 MET O    O  -20.742 -21.682  10.737 1.00 . A A . 251 MET O    1 1 
       13  82053 1 1 258 MET SD   S  -15.884 -21.611   8.100 1.00 . A A . 251 MET SD   1 1 
       13  82054 1 1 259 ILE C    C  -20.855 -21.463  13.920 1.00 . A A . 252 ILE C    1 1 
       13  82055 1 1 259 ILE CA   C  -20.231 -22.698  13.277 1.00 . A A . 252 ILE CA   1 1 
       13  82056 1 1 259 ILE CB   C  -19.619 -23.581  14.381 1.00 . A A . 252 ILE CB   1 1 
       13  82057 1 1 259 ILE CD1  C  -17.308 -24.458  13.773 1.00 . A A . 252 ILE CD1  1 1 
       13  82058 1 1 259 ILE CG1  C  -18.799 -24.715  13.761 1.00 . A A . 252 ILE CG1  1 1 
       13  82059 1 1 259 ILE CG2  C  -20.710 -24.137  15.283 1.00 . A A . 252 ILE CG2  1 1 
       13  82060 1 1 259 ILE H    H  -18.282 -22.456  12.483 1.00 . A A . 252 ILE H    1 1 
       13  82061 1 1 259 ILE HA   H  -21.008 -23.264  12.784 1.00 . A A . 252 ILE HA   1 1 
       13  82062 1 1 259 ILE HB   H  -18.969 -22.964  14.984 1.00 . A A . 252 ILE HB   1 1 
       13  82063 1 1 259 ILE HD11 H  -16.858 -24.907  12.900 1.00 . A A . 252 ILE HD11 1 1 
       13  82064 1 1 259 ILE HD12 H  -16.874 -24.889  14.663 1.00 . A A . 252 ILE HD12 1 1 
       13  82065 1 1 259 ILE HD13 H  -17.126 -23.393  13.764 1.00 . A A . 252 ILE HD13 1 1 
       13  82066 1 1 259 ILE HG12 H  -18.982 -25.626  14.312 1.00 . A A . 252 ILE HG12 1 1 
       13  82067 1 1 259 ILE HG13 H  -19.105 -24.852  12.735 1.00 . A A . 252 ILE HG13 1 1 
       13  82068 1 1 259 ILE HG21 H  -20.415 -24.025  16.315 1.00 . A A . 252 ILE HG21 1 1 
       13  82069 1 1 259 ILE HG22 H  -20.860 -25.184  15.065 1.00 . A A . 252 ILE HG22 1 1 
       13  82070 1 1 259 ILE HG23 H  -21.631 -23.599  15.111 1.00 . A A . 252 ILE HG23 1 1 
       13  82071 1 1 259 ILE N    N  -19.234 -22.337  12.276 1.00 . A A . 252 ILE N    1 1 
       13  82072 1 1 259 ILE O    O  -22.053 -21.437  14.199 1.00 . A A . 252 ILE O    1 1 
       13  82073 1 1 260 GLN C    C  -21.514 -18.495  13.875 1.00 . A A . 253 GLN C    1 1 
       13  82074 1 1 260 GLN CA   C  -20.512 -19.213  14.776 1.00 . A A . 253 GLN CA   1 1 
       13  82075 1 1 260 GLN CB   C  -19.333 -18.287  15.083 1.00 . A A . 253 GLN CB   1 1 
       13  82076 1 1 260 GLN CD   C  -20.067 -15.868  15.103 1.00 . A A . 253 GLN CD   1 1 
       13  82077 1 1 260 GLN CG   C  -19.709 -17.085  15.935 1.00 . A A . 253 GLN CG   1 1 
       13  82078 1 1 260 GLN H    H  -19.090 -20.526  13.919 1.00 . A A . 253 GLN H    1 1 
       13  82079 1 1 260 GLN HA   H  -21.003 -19.474  15.702 1.00 . A A . 253 GLN HA   1 1 
       13  82080 1 1 260 GLN HB2  H  -18.576 -18.850  15.609 1.00 . A A . 253 GLN HB2  1 1 
       13  82081 1 1 260 GLN HB3  H  -18.922 -17.926  14.153 1.00 . A A . 253 GLN HB3  1 1 
       13  82082 1 1 260 GLN HE21 H  -18.424 -14.933  15.719 1.00 . A A . 253 GLN HE21 1 1 
       13  82083 1 1 260 GLN HE22 H  -19.427 -14.047  14.628 1.00 . A A . 253 GLN HE22 1 1 
       13  82084 1 1 260 GLN HG2  H  -20.560 -17.345  16.546 1.00 . A A . 253 GLN HG2  1 1 
       13  82085 1 1 260 GLN HG3  H  -18.873 -16.835  16.571 1.00 . A A . 253 GLN HG3  1 1 
       13  82086 1 1 260 GLN N    N  -20.036 -20.445  14.159 1.00 . A A . 253 GLN N    1 1 
       13  82087 1 1 260 GLN NE2  N  -19.220 -14.846  15.156 1.00 . A A . 253 GLN NE2  1 1 
       13  82088 1 1 260 GLN O    O  -22.508 -17.946  14.349 1.00 . A A . 253 GLN O    1 1 
       13  82089 1 1 260 GLN OE1  O  -21.092 -15.847  14.422 1.00 . A A . 253 GLN OE1  1 1 
       13  82090 1 1 261 TRP C    C  -23.291 -18.722  11.221 1.00 . A A . 254 TRP C    1 1 
       13  82091 1 1 261 TRP CA   C  -22.108 -17.835  11.607 1.00 . A A . 254 TRP CA   1 1 
       13  82092 1 1 261 TRP CB   C  -21.308 -17.462  10.357 1.00 . A A . 254 TRP CB   1 1 
       13  82093 1 1 261 TRP CD1  C  -20.435 -15.357  11.531 1.00 . A A . 254 TRP CD1  1 1 
       13  82094 1 1 261 TRP CD2  C  -19.154 -16.061   9.835 1.00 . A A . 254 TRP CD2  1 1 
       13  82095 1 1 261 TRP CE2  C  -18.570 -14.907  10.389 1.00 . A A . 254 TRP CE2  1 1 
       13  82096 1 1 261 TRP CE3  C  -18.524 -16.683   8.753 1.00 . A A . 254 TRP CE3  1 1 
       13  82097 1 1 261 TRP CG   C  -20.348 -16.332  10.580 1.00 . A A . 254 TRP CG   1 1 
       13  82098 1 1 261 TRP CH2  C  -16.790 -14.992   8.838 1.00 . A A . 254 TRP CH2  1 1 
       13  82099 1 1 261 TRP CZ2  C  -17.385 -14.363   9.898 1.00 . A A . 254 TRP CZ2  1 1 
       13  82100 1 1 261 TRP CZ3  C  -17.348 -16.141   8.267 1.00 . A A . 254 TRP CZ3  1 1 
       13  82101 1 1 261 TRP H    H  -20.426 -18.944  12.261 1.00 . A A . 254 TRP H    1 1 
       13  82102 1 1 261 TRP HA   H  -22.483 -16.933  12.063 1.00 . A A . 254 TRP HA   1 1 
       13  82103 1 1 261 TRP HB2  H  -20.741 -18.320  10.031 1.00 . A A . 254 TRP HB2  1 1 
       13  82104 1 1 261 TRP HB3  H  -21.992 -17.169   9.575 1.00 . A A . 254 TRP HB3  1 1 
       13  82105 1 1 261 TRP HD1  H  -21.232 -15.284  12.256 1.00 . A A . 254 TRP HD1  1 1 
       13  82106 1 1 261 TRP HE1  H  -19.208 -13.715  11.992 1.00 . A A . 254 TRP HE1  1 1 
       13  82107 1 1 261 TRP HE3  H  -18.940 -17.570   8.299 1.00 . A A . 254 TRP HE3  1 1 
       13  82108 1 1 261 TRP HH2  H  -15.871 -14.603   8.425 1.00 . A A . 254 TRP HH2  1 1 
       13  82109 1 1 261 TRP HZ2  H  -16.942 -13.477  10.328 1.00 . A A . 254 TRP HZ2  1 1 
       13  82110 1 1 261 TRP HZ3  H  -16.848 -16.609   7.431 1.00 . A A . 254 TRP HZ3  1 1 
       13  82111 1 1 261 TRP N    N  -21.238 -18.495  12.576 1.00 . A A . 254 TRP N    1 1 
       13  82112 1 1 261 TRP NE1  N  -19.370 -14.495  11.423 1.00 . A A . 254 TRP NE1  1 1 
       13  82113 1 1 261 TRP O    O  -24.379 -18.224  10.927 1.00 . A A . 254 TRP O    1 1 
       13  82114 1 1 262 LEU C    C  -25.023 -21.301  12.037 1.00 . A A . 255 LEU C    1 1 
       13  82115 1 1 262 LEU CA   C  -24.121 -20.982  10.848 1.00 . A A . 255 LEU CA   1 1 
       13  82116 1 1 262 LEU CB   C  -23.504 -22.271  10.303 1.00 . A A . 255 LEU CB   1 1 
       13  82117 1 1 262 LEU CD1  C  -21.963 -23.338   8.639 1.00 . A A . 255 LEU CD1  1 1 
       13  82118 1 1 262 LEU CD2  C  -23.947 -22.034   7.850 1.00 . A A . 255 LEU CD2  1 1 
       13  82119 1 1 262 LEU CG   C  -22.870 -22.149   8.918 1.00 . A A . 255 LEU CG   1 1 
       13  82120 1 1 262 LEU H    H  -22.183 -20.370  11.447 1.00 . A A . 255 LEU H    1 1 
       13  82121 1 1 262 LEU HA   H  -24.720 -20.529  10.073 1.00 . A A . 255 LEU HA   1 1 
       13  82122 1 1 262 LEU HB2  H  -22.746 -22.603  10.997 1.00 . A A . 255 LEU HB2  1 1 
       13  82123 1 1 262 LEU HB3  H  -24.277 -23.022  10.255 1.00 . A A . 255 LEU HB3  1 1 
       13  82124 1 1 262 LEU HD11 H  -20.947 -23.087   8.907 1.00 . A A . 255 LEU HD11 1 1 
       13  82125 1 1 262 LEU HD12 H  -22.007 -23.586   7.589 1.00 . A A . 255 LEU HD12 1 1 
       13  82126 1 1 262 LEU HD13 H  -22.290 -24.186   9.223 1.00 . A A . 255 LEU HD13 1 1 
       13  82127 1 1 262 LEU HD21 H  -23.634 -22.567   6.963 1.00 . A A . 255 LEU HD21 1 1 
       13  82128 1 1 262 LEU HD22 H  -24.104 -20.994   7.607 1.00 . A A . 255 LEU HD22 1 1 
       13  82129 1 1 262 LEU HD23 H  -24.867 -22.461   8.220 1.00 . A A . 255 LEU HD23 1 1 
       13  82130 1 1 262 LEU HG   H  -22.265 -21.254   8.883 1.00 . A A . 255 LEU HG   1 1 
       13  82131 1 1 262 LEU N    N  -23.072 -20.032  11.212 1.00 . A A . 255 LEU N    1 1 
       13  82132 1 1 262 LEU O    O  -26.233 -21.470  11.882 1.00 . A A . 255 LEU O    1 1 
       13  82133 1 1 263 THR C    C  -25.568 -20.428  15.193 1.00 . A A . 256 THR C    1 1 
       13  82134 1 1 263 THR CA   C  -25.187 -21.698  14.432 1.00 . A A . 256 THR CA   1 1 
       13  82135 1 1 263 THR CB   C  -24.378 -22.625  15.340 1.00 . A A . 256 THR CB   1 1 
       13  82136 1 1 263 THR CG2  C  -25.179 -23.177  16.499 1.00 . A A . 256 THR CG2  1 1 
       13  82137 1 1 263 THR H    H  -23.462 -21.251  13.286 1.00 . A A . 256 THR H    1 1 
       13  82138 1 1 263 THR HA   H  -26.091 -22.207  14.135 1.00 . A A . 256 THR HA   1 1 
       13  82139 1 1 263 THR HB   H  -23.542 -22.074  15.748 1.00 . A A . 256 THR HB   1 1 
       13  82140 1 1 263 THR HG1  H  -24.600 -24.246  14.264 1.00 . A A . 256 THR HG1  1 1 
       13  82141 1 1 263 THR HG21 H  -24.578 -23.888  17.046 1.00 . A A . 256 THR HG21 1 1 
       13  82142 1 1 263 THR HG22 H  -26.065 -23.667  16.124 1.00 . A A . 256 THR HG22 1 1 
       13  82143 1 1 263 THR HG23 H  -25.465 -22.368  17.156 1.00 . A A . 256 THR HG23 1 1 
       13  82144 1 1 263 THR N    N  -24.430 -21.390  13.222 1.00 . A A . 256 THR N    1 1 
       13  82145 1 1 263 THR O    O  -26.350 -20.478  16.144 1.00 . A A . 256 THR O    1 1 
       13  82146 1 1 263 THR OG1  O  -23.870 -23.725  14.607 1.00 . A A . 256 THR OG1  1 1 
       13  82147 1 1 264 GLY C    C  -24.656 -17.926  16.795 1.00 . A A . 257 GLY C    1 1 
       13  82148 1 1 264 GLY CA   C  -25.318 -18.038  15.436 1.00 . A A . 257 GLY CA   1 1 
       13  82149 1 1 264 GLY H    H  -24.399 -19.306  14.014 1.00 . A A . 257 GLY H    1 1 
       13  82150 1 1 264 GLY HA2  H  -24.978 -17.224  14.813 1.00 . A A . 257 GLY HA2  1 1 
       13  82151 1 1 264 GLY HA3  H  -26.388 -17.959  15.561 1.00 . A A . 257 GLY HA3  1 1 
       13  82152 1 1 264 GLY N    N  -25.015 -19.293  14.774 1.00 . A A . 257 GLY N    1 1 
       13  82153 1 1 264 GLY O    O  -25.196 -18.397  17.796 1.00 . A A . 257 GLY O    1 1 
       13  82154 1 1 265 HIS C    C  -22.362 -18.485  18.668 1.00 . A A . 258 HIS C    1 1 
       13  82155 1 1 265 HIS CA   C  -22.743 -17.133  18.075 1.00 . A A . 258 HIS CA   1 1 
       13  82156 1 1 265 HIS CB   C  -23.571 -16.332  19.082 1.00 . A A . 258 HIS CB   1 1 
       13  82157 1 1 265 HIS CD2  C  -22.520 -13.984  18.737 1.00 . A A . 258 HIS CD2  1 1 
       13  82158 1 1 265 HIS CE1  C  -24.369 -12.846  18.436 1.00 . A A . 258 HIS CE1  1 1 
       13  82159 1 1 265 HIS CG   C  -23.553 -14.856  18.830 1.00 . A A . 258 HIS CG   1 1 
       13  82160 1 1 265 HIS H    H  -23.103 -16.952  15.996 1.00 . A A . 258 HIS H    1 1 
       13  82161 1 1 265 HIS HA   H  -21.839 -16.585  17.849 1.00 . A A . 258 HIS HA   1 1 
       13  82162 1 1 265 HIS HB2  H  -24.597 -16.663  19.039 1.00 . A A . 258 HIS HB2  1 1 
       13  82163 1 1 265 HIS HB3  H  -23.182 -16.505  20.075 1.00 . A A . 258 HIS HB3  1 1 
       13  82164 1 1 265 HIS HD1  H  -25.615 -14.457  18.646 1.00 . A A . 258 HIS HD1  1 1 
       13  82165 1 1 265 HIS HD2  H  -21.470 -14.222  18.839 1.00 . A A . 258 HIS HD2  1 1 
       13  82166 1 1 265 HIS HE1  H  -25.059 -12.035  18.256 1.00 . A A . 258 HIS HE1  1 1 
       13  82167 1 1 265 HIS HE2  H  -22.544 -11.926  18.319 1.00 . A A . 258 HIS HE2  1 1 
       13  82168 1 1 265 HIS N    N  -23.482 -17.304  16.829 1.00 . A A . 258 HIS N    1 1 
       13  82169 1 1 265 HIS ND1  N  -24.697 -14.111  18.636 1.00 . A A . 258 HIS ND1  1 1 
       13  82170 1 1 265 HIS NE2  N  -23.054 -12.744  18.493 1.00 . A A . 258 HIS NE2  1 1 
       13  82171 1 1 265 HIS O    O  -23.065 -19.477  18.479 1.00 . A A . 258 HIS O    1 1 
       13  82172 1 1 266 LEU C    C  -20.884 -19.667  21.527 1.00 . A A . 259 LEU C    1 1 
       13  82173 1 1 266 LEU CA   C  -20.769 -19.749  20.007 1.00 . A A . 259 LEU CA   1 1 
       13  82174 1 1 266 LEU CB   C  -19.316 -20.023  19.604 1.00 . A A . 259 LEU CB   1 1 
       13  82175 1 1 266 LEU CD1  C  -17.941 -18.405  18.264 1.00 . A A . 259 LEU CD1  1 1 
       13  82176 1 1 266 LEU CD2  C  -18.354 -20.712  17.385 1.00 . A A . 259 LEU CD2  1 1 
       13  82177 1 1 266 LEU CG   C  -18.931 -19.557  18.195 1.00 . A A . 259 LEU CG   1 1 
       13  82178 1 1 266 LEU H    H  -20.726 -17.694  19.501 1.00 . A A . 259 LEU H    1 1 
       13  82179 1 1 266 LEU HA   H  -21.390 -20.559  19.654 1.00 . A A . 259 LEU HA   1 1 
       13  82180 1 1 266 LEU HB2  H  -18.671 -19.528  20.316 1.00 . A A . 259 LEU HB2  1 1 
       13  82181 1 1 266 LEU HB3  H  -19.143 -21.086  19.668 1.00 . A A . 259 LEU HB3  1 1 
       13  82182 1 1 266 LEU HD11 H  -18.475 -17.480  18.426 1.00 . A A . 259 LEU HD11 1 1 
       13  82183 1 1 266 LEU HD12 H  -17.391 -18.345  17.336 1.00 . A A . 259 LEU HD12 1 1 
       13  82184 1 1 266 LEU HD13 H  -17.251 -18.569  19.079 1.00 . A A . 259 LEU HD13 1 1 
       13  82185 1 1 266 LEU HD21 H  -18.080 -21.517  18.051 1.00 . A A . 259 LEU HD21 1 1 
       13  82186 1 1 266 LEU HD22 H  -17.479 -20.375  16.850 1.00 . A A . 259 LEU HD22 1 1 
       13  82187 1 1 266 LEU HD23 H  -19.094 -21.062  16.681 1.00 . A A . 259 LEU HD23 1 1 
       13  82188 1 1 266 LEU HG   H  -19.816 -19.203  17.686 1.00 . A A . 259 LEU HG   1 1 
       13  82189 1 1 266 LEU N    N  -21.244 -18.517  19.387 1.00 . A A . 259 LEU N    1 1 
       13  82190 1 1 266 LEU O    O  -20.945 -18.574  22.092 1.00 . A A . 259 LEU O    1 1 
       13  82191 1 1 267 PRO C    C  -19.774 -20.343  24.372 1.00 . A A . 260 PRO C    1 1 
       13  82192 1 1 267 PRO CA   C  -21.028 -20.868  23.676 1.00 . A A . 260 PRO CA   1 1 
       13  82193 1 1 267 PRO CB   C  -21.223 -22.358  23.974 1.00 . A A . 260 PRO CB   1 1 
       13  82194 1 1 267 PRO CD   C  -20.854 -22.172  21.621 1.00 . A A . 260 PRO CD   1 1 
       13  82195 1 1 267 PRO CG   C  -20.616 -23.061  22.809 1.00 . A A . 260 PRO CG   1 1 
       13  82196 1 1 267 PRO HA   H  -21.887 -20.314  24.024 1.00 . A A . 260 PRO HA   1 1 
       13  82197 1 1 267 PRO HB2  H  -20.720 -22.612  24.896 1.00 . A A . 260 PRO HB2  1 1 
       13  82198 1 1 267 PRO HB3  H  -22.277 -22.576  24.060 1.00 . A A . 260 PRO HB3  1 1 
       13  82199 1 1 267 PRO HD2  H  -20.033 -22.250  20.924 1.00 . A A . 260 PRO HD2  1 1 
       13  82200 1 1 267 PRO HD3  H  -21.787 -22.426  21.141 1.00 . A A . 260 PRO HD3  1 1 
       13  82201 1 1 267 PRO HG2  H  -19.557 -23.195  22.973 1.00 . A A . 260 PRO HG2  1 1 
       13  82202 1 1 267 PRO HG3  H  -21.099 -24.017  22.666 1.00 . A A . 260 PRO HG3  1 1 
       13  82203 1 1 267 PRO N    N  -20.917 -20.822  22.214 1.00 . A A . 260 PRO N    1 1 
       13  82204 1 1 267 PRO O    O  -19.111 -21.071  25.110 1.00 . A A . 260 PRO O    1 1 
       13  82205 1 1 268 TRP C    C  -18.150 -17.012  24.203 1.00 . A A . 261 TRP C    1 1 
       13  82206 1 1 268 TRP CA   C  -18.303 -18.428  24.740 1.00 . A A . 261 TRP CA   1 1 
       13  82207 1 1 268 TRP CB   C  -17.023 -19.233  24.481 1.00 . A A . 261 TRP CB   1 1 
       13  82208 1 1 268 TRP CD1  C  -15.991 -18.134  22.409 1.00 . A A . 261 TRP CD1  1 1 
       13  82209 1 1 268 TRP CD2  C  -16.601 -20.267  22.110 1.00 . A A . 261 TRP CD2  1 1 
       13  82210 1 1 268 TRP CE2  C  -16.052 -19.784  20.907 1.00 . A A . 261 TRP CE2  1 1 
       13  82211 1 1 268 TRP CE3  C  -17.054 -21.588  22.161 1.00 . A A . 261 TRP CE3  1 1 
       13  82212 1 1 268 TRP CG   C  -16.554 -19.195  23.058 1.00 . A A . 261 TRP CG   1 1 
       13  82213 1 1 268 TRP CH2  C  -16.395 -21.866  19.845 1.00 . A A . 261 TRP CH2  1 1 
       13  82214 1 1 268 TRP CZ2  C  -15.945 -20.576  19.767 1.00 . A A . 261 TRP CZ2  1 1 
       13  82215 1 1 268 TRP CZ3  C  -16.946 -22.373  21.029 1.00 . A A . 261 TRP CZ3  1 1 
       13  82216 1 1 268 TRP H    H  -20.043 -18.539  23.549 1.00 . A A . 261 TRP H    1 1 
       13  82217 1 1 268 TRP HA   H  -18.476 -18.374  25.802 1.00 . A A . 261 TRP HA   1 1 
       13  82218 1 1 268 TRP HB2  H  -16.232 -18.835  25.099 1.00 . A A . 261 TRP HB2  1 1 
       13  82219 1 1 268 TRP HB3  H  -17.193 -20.265  24.750 1.00 . A A . 261 TRP HB3  1 1 
       13  82220 1 1 268 TRP HD1  H  -15.818 -17.167  22.859 1.00 . A A . 261 TRP HD1  1 1 
       13  82221 1 1 268 TRP HE1  H  -15.277 -17.889  20.449 1.00 . A A . 261 TRP HE1  1 1 
       13  82222 1 1 268 TRP HE3  H  -17.481 -21.997  23.065 1.00 . A A . 261 TRP HE3  1 1 
       13  82223 1 1 268 TRP HH2  H  -16.331 -22.515  18.985 1.00 . A A . 261 TRP HH2  1 1 
       13  82224 1 1 268 TRP HZ2  H  -15.521 -20.200  18.847 1.00 . A A . 261 TRP HZ2  1 1 
       13  82225 1 1 268 TRP HZ3  H  -17.291 -23.397  21.050 1.00 . A A . 261 TRP HZ3  1 1 
       13  82226 1 1 268 TRP N    N  -19.465 -19.069  24.137 1.00 . A A . 261 TRP N    1 1 
       13  82227 1 1 268 TRP NE1  N  -15.687 -18.479  21.114 1.00 . A A . 261 TRP NE1  1 1 
       13  82228 1 1 268 TRP O    O  -17.788 -16.091  24.935 1.00 . A A . 261 TRP O    1 1 
       13  82229 1 1 269 GLU C    C  -19.695 -14.792  22.435 1.00 . A A . 262 GLU C    1 1 
       13  82230 1 1 269 GLU CA   C  -18.372 -15.539  22.283 1.00 . A A . 262 GLU CA   1 1 
       13  82231 1 1 269 GLU CB   C  -18.021 -15.689  20.802 1.00 . A A . 262 GLU CB   1 1 
       13  82232 1 1 269 GLU CD   C  -18.105 -14.253  18.726 1.00 . A A . 262 GLU CD   1 1 
       13  82233 1 1 269 GLU CG   C  -17.587 -14.389  20.143 1.00 . A A . 262 GLU CG   1 1 
       13  82234 1 1 269 GLU H    H  -18.749 -17.615  22.392 1.00 . A A . 262 GLU H    1 1 
       13  82235 1 1 269 GLU HA   H  -17.595 -14.976  22.776 1.00 . A A . 262 GLU HA   1 1 
       13  82236 1 1 269 GLU HB2  H  -17.215 -16.402  20.705 1.00 . A A . 262 GLU HB2  1 1 
       13  82237 1 1 269 GLU HB3  H  -18.886 -16.062  20.274 1.00 . A A . 262 GLU HB3  1 1 
       13  82238 1 1 269 GLU HG2  H  -17.960 -13.562  20.728 1.00 . A A . 262 GLU HG2  1 1 
       13  82239 1 1 269 GLU HG3  H  -16.507 -14.354  20.122 1.00 . A A . 262 GLU HG3  1 1 
       13  82240 1 1 269 GLU N    N  -18.452 -16.843  22.920 1.00 . A A . 262 GLU N    1 1 
       13  82241 1 1 269 GLU O    O  -19.914 -13.760  21.801 1.00 . A A . 262 GLU O    1 1 
       13  82242 1 1 269 GLU OE1  O  -17.602 -14.974  17.837 1.00 . A A . 262 GLU OE1  1 1 
       13  82243 1 1 269 GLU OE2  O  -19.014 -13.426  18.501 1.00 . A A . 262 GLU OE2  1 1 
       13  82244 1 1 270 ASP C    C  -21.732 -13.284  24.003 1.00 . A A . 263 ASP C    1 1 
       13  82245 1 1 270 ASP CA   C  -21.877 -14.719  23.517 1.00 . A A . 263 ASP CA   1 1 
       13  82246 1 1 270 ASP CB   C  -22.664 -15.538  24.542 1.00 . A A . 263 ASP CB   1 1 
       13  82247 1 1 270 ASP CG   C  -23.469 -16.650  23.899 1.00 . A A . 263 ASP CG   1 1 
       13  82248 1 1 270 ASP H    H  -20.347 -16.149  23.754 1.00 . A A . 263 ASP H    1 1 
       13  82249 1 1 270 ASP HA   H  -22.417 -14.717  22.583 1.00 . A A . 263 ASP HA   1 1 
       13  82250 1 1 270 ASP HB2  H  -21.975 -15.980  25.246 1.00 . A A . 263 ASP HB2  1 1 
       13  82251 1 1 270 ASP HB3  H  -23.344 -14.886  25.070 1.00 . A A . 263 ASP HB3  1 1 
       13  82252 1 1 270 ASP N    N  -20.577 -15.325  23.280 1.00 . A A . 263 ASP N    1 1 
       13  82253 1 1 270 ASP O    O  -22.405 -12.383  23.501 1.00 . A A . 263 ASP O    1 1 
       13  82254 1 1 270 ASP OD1  O  -24.245 -16.358  22.965 1.00 . A A . 263 ASP OD1  1 1 
       13  82255 1 1 270 ASP OD2  O  -23.323 -17.814  24.328 1.00 . A A . 263 ASP OD2  1 1 
       13  82256 1 1 271 ASN C    C  -19.175 -11.387  25.615 1.00 . A A . 264 ASN C    1 1 
       13  82257 1 1 271 ASN CA   C  -20.656 -11.729  25.518 1.00 . A A . 264 ASN CA   1 1 
       13  82258 1 1 271 ASN CB   C  -21.313 -11.606  26.894 1.00 . A A . 264 ASN CB   1 1 
       13  82259 1 1 271 ASN CG   C  -22.609 -10.820  26.848 1.00 . A A . 264 ASN CG   1 1 
       13  82260 1 1 271 ASN H    H  -20.343 -13.823  25.360 1.00 . A A . 264 ASN H    1 1 
       13  82261 1 1 271 ASN HA   H  -21.128 -11.031  24.844 1.00 . A A . 264 ASN HA   1 1 
       13  82262 1 1 271 ASN HB2  H  -21.528 -12.594  27.273 1.00 . A A . 264 ASN HB2  1 1 
       13  82263 1 1 271 ASN HB3  H  -20.634 -11.106  27.569 1.00 . A A . 264 ASN HB3  1 1 
       13  82264 1 1 271 ASN HD21 H  -23.477 -12.264  25.792 1.00 . A A . 264 ASN HD21 1 1 
       13  82265 1 1 271 ASN HD22 H  -24.470 -10.897  26.153 1.00 . A A . 264 ASN HD22 1 1 
       13  82266 1 1 271 ASN N    N  -20.858 -13.068  24.984 1.00 . A A . 264 ASN N    1 1 
       13  82267 1 1 271 ASN ND2  N  -23.620 -11.384  26.199 1.00 . A A . 264 ASN ND2  1 1 
       13  82268 1 1 271 ASN O    O  -18.801 -10.216  25.564 1.00 . A A . 264 ASN O    1 1 
       13  82269 1 1 271 ASN OD1  O  -22.699  -9.718  27.389 1.00 . A A . 264 ASN OD1  1 1 
       13  82270 1 1 272 LEU C    C  -16.616 -11.571  27.286 1.00 . A A . 265 LEU C    1 1 
       13  82271 1 1 272 LEU CA   C  -16.902 -12.199  25.932 1.00 . A A . 265 LEU CA   1 1 
       13  82272 1 1 272 LEU CB   C  -16.355 -11.316  24.806 1.00 . A A . 265 LEU CB   1 1 
       13  82273 1 1 272 LEU CD1  C  -16.168 -10.815  22.357 1.00 . A A . 265 LEU CD1  1 1 
       13  82274 1 1 272 LEU CD2  C  -15.998 -13.173  23.169 1.00 . A A . 265 LEU CD2  1 1 
       13  82275 1 1 272 LEU CG   C  -16.649 -11.818  23.394 1.00 . A A . 265 LEU CG   1 1 
       13  82276 1 1 272 LEU H    H  -18.691 -13.316  25.857 1.00 . A A . 265 LEU H    1 1 
       13  82277 1 1 272 LEU HA   H  -16.422 -13.166  25.889 1.00 . A A . 265 LEU HA   1 1 
       13  82278 1 1 272 LEU HB2  H  -16.775 -10.326  24.912 1.00 . A A . 265 LEU HB2  1 1 
       13  82279 1 1 272 LEU HB3  H  -15.283 -11.246  24.922 1.00 . A A . 265 LEU HB3  1 1 
       13  82280 1 1 272 LEU HD11 H  -16.608 -11.048  21.400 1.00 . A A . 265 LEU HD11 1 1 
       13  82281 1 1 272 LEU HD12 H  -15.091 -10.866  22.281 1.00 . A A . 265 LEU HD12 1 1 
       13  82282 1 1 272 LEU HD13 H  -16.460  -9.819  22.656 1.00 . A A . 265 LEU HD13 1 1 
       13  82283 1 1 272 LEU HD21 H  -16.295 -13.850  23.958 1.00 . A A . 265 LEU HD21 1 1 
       13  82284 1 1 272 LEU HD22 H  -14.924 -13.063  23.175 1.00 . A A . 265 LEU HD22 1 1 
       13  82285 1 1 272 LEU HD23 H  -16.315 -13.571  22.217 1.00 . A A . 265 LEU HD23 1 1 
       13  82286 1 1 272 LEU HG   H  -17.717 -11.934  23.274 1.00 . A A . 265 LEU HG   1 1 
       13  82287 1 1 272 LEU N    N  -18.336 -12.407  25.790 1.00 . A A . 265 LEU N    1 1 
       13  82288 1 1 272 LEU O    O  -15.502 -11.123  27.558 1.00 . A A . 265 LEU O    1 1 
       13  82289 1 1 273 LYS C    C  -16.916 -12.034  30.424 1.00 . A A . 266 LYS C    1 1 
       13  82290 1 1 273 LYS CA   C  -17.510 -10.999  29.476 1.00 . A A . 266 LYS CA   1 1 
       13  82291 1 1 273 LYS CB   C  -18.873 -10.535  29.993 1.00 . A A . 266 LYS CB   1 1 
       13  82292 1 1 273 LYS CD   C  -19.447  -8.089  30.155 1.00 . A A . 266 LYS CD   1 1 
       13  82293 1 1 273 LYS CE   C  -20.850  -7.798  30.665 1.00 . A A . 266 LYS CE   1 1 
       13  82294 1 1 273 LYS CG   C  -19.420  -9.319  29.261 1.00 . A A . 266 LYS CG   1 1 
       13  82295 1 1 273 LYS H    H  -18.501 -11.944  27.860 1.00 . A A . 266 LYS H    1 1 
       13  82296 1 1 273 LYS HA   H  -16.844 -10.151  29.422 1.00 . A A . 266 LYS HA   1 1 
       13  82297 1 1 273 LYS HB2  H  -19.581 -11.343  29.884 1.00 . A A . 266 LYS HB2  1 1 
       13  82298 1 1 273 LYS HB3  H  -18.782 -10.287  31.041 1.00 . A A . 266 LYS HB3  1 1 
       13  82299 1 1 273 LYS HD2  H  -18.796  -8.256  31.000 1.00 . A A . 266 LYS HD2  1 1 
       13  82300 1 1 273 LYS HD3  H  -19.095  -7.238  29.590 1.00 . A A . 266 LYS HD3  1 1 
       13  82301 1 1 273 LYS HE2  H  -21.102  -6.776  30.422 1.00 . A A . 266 LYS HE2  1 1 
       13  82302 1 1 273 LYS HE3  H  -21.545  -8.465  30.177 1.00 . A A . 266 LYS HE3  1 1 
       13  82303 1 1 273 LYS HG2  H  -18.793  -9.116  28.406 1.00 . A A . 266 LYS HG2  1 1 
       13  82304 1 1 273 LYS HG3  H  -20.425  -9.535  28.928 1.00 . A A . 266 LYS HG3  1 1 
       13  82305 1 1 273 LYS HZ1  H  -21.223  -8.965  32.358 1.00 . A A . 266 LYS HZ1  1 1 
       13  82306 1 1 273 LYS HZ2  H  -21.673  -7.343  32.530 1.00 . A A . 266 LYS HZ2  1 1 
       13  82307 1 1 273 LYS HZ3  H  -20.041  -7.777  32.591 1.00 . A A . 266 LYS HZ3  1 1 
       13  82308 1 1 273 LYS N    N  -17.639 -11.556  28.138 1.00 . A A . 266 LYS N    1 1 
       13  82309 1 1 273 LYS NZ   N  -20.955  -7.984  32.139 1.00 . A A . 266 LYS NZ   1 1 
       13  82310 1 1 273 LYS O    O  -16.445 -11.698  31.510 1.00 . A A . 266 LYS O    1 1 
       13  82311 1 1 274 ASP C    C  -15.469 -15.264  29.980 1.00 . A A . 267 ASP C    1 1 
       13  82312 1 1 274 ASP CA   C  -16.398 -14.380  30.810 1.00 . A A . 267 ASP CA   1 1 
       13  82313 1 1 274 ASP CB   C  -17.534 -15.219  31.401 1.00 . A A . 267 ASP CB   1 1 
       13  82314 1 1 274 ASP CG   C  -17.551 -15.182  32.917 1.00 . A A . 267 ASP CG   1 1 
       13  82315 1 1 274 ASP H    H  -17.327 -13.502  29.119 1.00 . A A . 267 ASP H    1 1 
       13  82316 1 1 274 ASP HA   H  -15.833 -13.939  31.617 1.00 . A A . 267 ASP HA   1 1 
       13  82317 1 1 274 ASP HB2  H  -18.479 -14.840  31.042 1.00 . A A . 267 ASP HB2  1 1 
       13  82318 1 1 274 ASP HB3  H  -17.419 -16.245  31.086 1.00 . A A . 267 ASP HB3  1 1 
       13  82319 1 1 274 ASP N    N  -16.939 -13.296  30.001 1.00 . A A . 267 ASP N    1 1 
       13  82320 1 1 274 ASP O    O  -15.928 -16.112  29.214 1.00 . A A . 267 ASP O    1 1 
       13  82321 1 1 274 ASP OD1  O  -17.950 -14.142  33.481 1.00 . A A . 267 ASP OD1  1 1 
       13  82322 1 1 274 ASP OD2  O  -17.165 -16.193  33.540 1.00 . A A . 267 ASP OD2  1 1 
       13  82323 1 1 275 PRO C    C  -12.889 -17.231  30.000 1.00 . A A . 268 PRO C    1 1 
       13  82324 1 1 275 PRO CA   C  -13.153 -15.861  29.374 1.00 . A A . 268 PRO CA   1 1 
       13  82325 1 1 275 PRO CB   C  -11.904 -14.989  29.456 1.00 . A A . 268 PRO CB   1 1 
       13  82326 1 1 275 PRO CD   C  -13.502 -14.084  31.004 1.00 . A A . 268 PRO CD   1 1 
       13  82327 1 1 275 PRO CG   C  -12.026 -14.283  30.763 1.00 . A A . 268 PRO CG   1 1 
       13  82328 1 1 275 PRO HA   H  -13.441 -15.987  28.341 1.00 . A A . 268 PRO HA   1 1 
       13  82329 1 1 275 PRO HB2  H  -11.023 -15.612  29.422 1.00 . A A . 268 PRO HB2  1 1 
       13  82330 1 1 275 PRO HB3  H  -11.893 -14.291  28.631 1.00 . A A . 268 PRO HB3  1 1 
       13  82331 1 1 275 PRO HD2  H  -13.743 -14.282  32.038 1.00 . A A . 268 PRO HD2  1 1 
       13  82332 1 1 275 PRO HD3  H  -13.795 -13.081  30.733 1.00 . A A . 268 PRO HD3  1 1 
       13  82333 1 1 275 PRO HG2  H  -11.598 -14.889  31.547 1.00 . A A . 268 PRO HG2  1 1 
       13  82334 1 1 275 PRO HG3  H  -11.524 -13.328  30.711 1.00 . A A . 268 PRO HG3  1 1 
       13  82335 1 1 275 PRO N    N  -14.142 -15.077  30.117 1.00 . A A . 268 PRO N    1 1 
       13  82336 1 1 275 PRO O    O  -11.921 -17.904  29.648 1.00 . A A . 268 PRO O    1 1 
       13  82337 1 1 276 LYS C    C  -13.984 -20.070  30.661 1.00 . A A . 269 LYS C    1 1 
       13  82338 1 1 276 LYS CA   C  -13.604 -18.926  31.595 1.00 . A A . 269 LYS CA   1 1 
       13  82339 1 1 276 LYS CB   C  -14.470 -18.972  32.856 1.00 . A A . 269 LYS CB   1 1 
       13  82340 1 1 276 LYS CD   C  -14.698 -18.396  35.294 1.00 . A A . 269 LYS CD   1 1 
       13  82341 1 1 276 LYS CE   C  -15.393 -17.118  35.737 1.00 . A A . 269 LYS CE   1 1 
       13  82342 1 1 276 LYS CG   C  -13.892 -18.184  34.021 1.00 . A A . 269 LYS CG   1 1 
       13  82343 1 1 276 LYS H    H  -14.504 -17.063  31.169 1.00 . A A . 269 LYS H    1 1 
       13  82344 1 1 276 LYS HA   H  -12.568 -19.036  31.876 1.00 . A A . 269 LYS HA   1 1 
       13  82345 1 1 276 LYS HB2  H  -15.444 -18.567  32.624 1.00 . A A . 269 LYS HB2  1 1 
       13  82346 1 1 276 LYS HB3  H  -14.581 -20.001  33.165 1.00 . A A . 269 LYS HB3  1 1 
       13  82347 1 1 276 LYS HD2  H  -15.445 -19.154  35.115 1.00 . A A . 269 LYS HD2  1 1 
       13  82348 1 1 276 LYS HD3  H  -14.032 -18.723  36.079 1.00 . A A . 269 LYS HD3  1 1 
       13  82349 1 1 276 LYS HE2  H  -14.839 -16.689  36.559 1.00 . A A . 269 LYS HE2  1 1 
       13  82350 1 1 276 LYS HE3  H  -15.403 -16.423  34.910 1.00 . A A . 269 LYS HE3  1 1 
       13  82351 1 1 276 LYS HG2  H  -12.876 -18.508  34.193 1.00 . A A . 269 LYS HG2  1 1 
       13  82352 1 1 276 LYS HG3  H  -13.899 -17.134  33.770 1.00 . A A . 269 LYS HG3  1 1 
       13  82353 1 1 276 LYS HZ1  H  -16.843 -18.255  36.721 1.00 . A A . 269 LYS HZ1  1 1 
       13  82354 1 1 276 LYS HZ2  H  -17.418 -17.448  35.349 1.00 . A A . 269 LYS HZ2  1 1 
       13  82355 1 1 276 LYS HZ3  H  -17.126 -16.588  36.775 1.00 . A A . 269 LYS HZ3  1 1 
       13  82356 1 1 276 LYS N    N  -13.752 -17.638  30.928 1.00 . A A . 269 LYS N    1 1 
       13  82357 1 1 276 LYS NZ   N  -16.793 -17.370  36.176 1.00 . A A . 269 LYS NZ   1 1 
       13  82358 1 1 276 LYS O    O  -13.263 -21.062  30.555 1.00 . A A . 269 LYS O    1 1 
       13  82359 1 1 277 TYR C    C  -14.933 -20.793  27.687 1.00 . A A . 270 TYR C    1 1 
       13  82360 1 1 277 TYR CA   C  -15.588 -20.950  29.057 1.00 . A A . 270 TYR CA   1 1 
       13  82361 1 1 277 TYR CB   C  -17.117 -20.920  28.919 1.00 . A A . 270 TYR CB   1 1 
       13  82362 1 1 277 TYR CD1  C  -17.617 -18.620  27.986 1.00 . A A . 270 TYR CD1  1 1 
       13  82363 1 1 277 TYR CD2  C  -18.455 -19.165  30.150 1.00 . A A . 270 TYR CD2  1 1 
       13  82364 1 1 277 TYR CE1  C  -18.194 -17.364  28.075 1.00 . A A . 270 TYR CE1  1 1 
       13  82365 1 1 277 TYR CE2  C  -19.035 -17.914  30.246 1.00 . A A . 270 TYR CE2  1 1 
       13  82366 1 1 277 TYR CG   C  -17.737 -19.540  29.022 1.00 . A A . 270 TYR CG   1 1 
       13  82367 1 1 277 TYR CZ   C  -18.902 -17.018  29.206 1.00 . A A . 270 TYR CZ   1 1 
       13  82368 1 1 277 TYR H    H  -15.649 -19.111  30.108 1.00 . A A . 270 TYR H    1 1 
       13  82369 1 1 277 TYR HA   H  -15.298 -21.909  29.464 1.00 . A A . 270 TYR HA   1 1 
       13  82370 1 1 277 TYR HB2  H  -17.388 -21.328  27.958 1.00 . A A . 270 TYR HB2  1 1 
       13  82371 1 1 277 TYR HB3  H  -17.548 -21.533  29.696 1.00 . A A . 270 TYR HB3  1 1 
       13  82372 1 1 277 TYR HD1  H  -17.062 -18.895  27.102 1.00 . A A . 270 TYR HD1  1 1 
       13  82373 1 1 277 TYR HD2  H  -18.558 -19.868  30.964 1.00 . A A . 270 TYR HD2  1 1 
       13  82374 1 1 277 TYR HE1  H  -18.093 -16.659  27.258 1.00 . A A . 270 TYR HE1  1 1 
       13  82375 1 1 277 TYR HE2  H  -19.590 -17.642  31.132 1.00 . A A . 270 TYR HE2  1 1 
       13  82376 1 1 277 TYR HH   H  -20.344 -15.850  29.706 1.00 . A A . 270 TYR HH   1 1 
       13  82377 1 1 277 TYR N    N  -15.119 -19.924  29.983 1.00 . A A . 270 TYR N    1 1 
       13  82378 1 1 277 TYR O    O  -14.793 -21.763  26.943 1.00 . A A . 270 TYR O    1 1 
       13  82379 1 1 277 TYR OH   O  -19.479 -15.772  29.297 1.00 . A A . 270 TYR OH   1 1 
       13  82380 1 1 278 VAL C    C  -12.566 -20.043  25.959 1.00 . A A . 271 VAL C    1 1 
       13  82381 1 1 278 VAL CA   C  -13.888 -19.292  26.082 1.00 . A A . 271 VAL CA   1 1 
       13  82382 1 1 278 VAL CB   C  -13.630 -17.784  25.897 1.00 . A A . 271 VAL CB   1 1 
       13  82383 1 1 278 VAL CG1  C  -13.102 -17.497  24.499 1.00 . A A . 271 VAL CG1  1 1 
       13  82384 1 1 278 VAL CG2  C  -14.897 -16.987  26.170 1.00 . A A . 271 VAL CG2  1 1 
       13  82385 1 1 278 VAL H    H  -14.668 -18.835  27.996 1.00 . A A . 271 VAL H    1 1 
       13  82386 1 1 278 VAL HA   H  -14.550 -19.623  25.296 1.00 . A A . 271 VAL HA   1 1 
       13  82387 1 1 278 VAL HB   H  -12.879 -17.479  26.610 1.00 . A A . 271 VAL HB   1 1 
       13  82388 1 1 278 VAL HG11 H  -12.028 -17.388  24.536 1.00 . A A . 271 VAL HG11 1 1 
       13  82389 1 1 278 VAL HG12 H  -13.543 -16.584  24.126 1.00 . A A . 271 VAL HG12 1 1 
       13  82390 1 1 278 VAL HG13 H  -13.358 -18.315  23.842 1.00 . A A . 271 VAL HG13 1 1 
       13  82391 1 1 278 VAL HG21 H  -15.337 -16.678  25.233 1.00 . A A . 271 VAL HG21 1 1 
       13  82392 1 1 278 VAL HG22 H  -14.653 -16.114  26.758 1.00 . A A . 271 VAL HG22 1 1 
       13  82393 1 1 278 VAL HG23 H  -15.600 -17.601  26.713 1.00 . A A . 271 VAL HG23 1 1 
       13  82394 1 1 278 VAL N    N  -14.532 -19.569  27.361 1.00 . A A . 271 VAL N    1 1 
       13  82395 1 1 278 VAL O    O  -12.229 -20.555  24.892 1.00 . A A . 271 VAL O    1 1 
       13  82396 1 1 279 ARG C    C  -10.723 -22.305  27.104 1.00 . A A . 272 ARG C    1 1 
       13  82397 1 1 279 ARG CA   C  -10.536 -20.791  27.074 1.00 . A A . 272 ARG CA   1 1 
       13  82398 1 1 279 ARG CB   C   -9.711 -20.346  28.284 1.00 . A A . 272 ARG CB   1 1 
       13  82399 1 1 279 ARG CD   C   -7.800 -21.350  29.580 1.00 . A A . 272 ARG CD   1 1 
       13  82400 1 1 279 ARG CG   C   -8.263 -20.808  28.235 1.00 . A A . 272 ARG CG   1 1 
       13  82401 1 1 279 ARG CZ   C   -6.659 -23.373  30.405 1.00 . A A . 272 ARG CZ   1 1 
       13  82402 1 1 279 ARG H    H  -12.145 -19.674  27.878 1.00 . A A . 272 ARG H    1 1 
       13  82403 1 1 279 ARG HA   H  -10.007 -20.524  26.172 1.00 . A A . 272 ARG HA   1 1 
       13  82404 1 1 279 ARG HB2  H   -9.721 -19.267  28.334 1.00 . A A . 272 ARG HB2  1 1 
       13  82405 1 1 279 ARG HB3  H  -10.166 -20.743  29.179 1.00 . A A . 272 ARG HB3  1 1 
       13  82406 1 1 279 ARG HD2  H   -6.949 -20.774  29.911 1.00 . A A . 272 ARG HD2  1 1 
       13  82407 1 1 279 ARG HD3  H   -8.604 -21.245  30.294 1.00 . A A . 272 ARG HD3  1 1 
       13  82408 1 1 279 ARG HE   H   -7.741 -23.272  28.731 1.00 . A A . 272 ARG HE   1 1 
       13  82409 1 1 279 ARG HG2  H   -8.169 -21.588  27.495 1.00 . A A . 272 ARG HG2  1 1 
       13  82410 1 1 279 ARG HG3  H   -7.638 -19.972  27.960 1.00 . A A . 272 ARG HG3  1 1 
       13  82411 1 1 279 ARG HH11 H   -6.425 -21.742  31.578 1.00 . A A . 272 ARG HH11 1 1 
       13  82412 1 1 279 ARG HH12 H   -5.632 -23.176  32.135 1.00 . A A . 272 ARG HH12 1 1 
       13  82413 1 1 279 ARG HH21 H   -6.700 -25.160  29.463 1.00 . A A . 272 ARG HH21 1 1 
       13  82414 1 1 279 ARG HH22 H   -5.787 -25.118  30.935 1.00 . A A . 272 ARG HH22 1 1 
       13  82415 1 1 279 ARG N    N  -11.822 -20.103  27.058 1.00 . A A . 272 ARG N    1 1 
       13  82416 1 1 279 ARG NE   N   -7.417 -22.758  29.500 1.00 . A A . 272 ARG NE   1 1 
       13  82417 1 1 279 ARG NH1  N   -6.201 -22.709  31.460 1.00 . A A . 272 ARG NH1  1 1 
       13  82418 1 1 279 ARG NH2  N   -6.357 -24.655  30.255 1.00 . A A . 272 ARG NH2  1 1 
       13  82419 1 1 279 ARG O    O  -10.158 -23.027  26.283 1.00 . A A . 272 ARG O    1 1 
       13  82420 1 1 280 ASP C    C  -12.411 -24.786  26.944 1.00 . A A . 273 ASP C    1 1 
       13  82421 1 1 280 ASP CA   C  -11.772 -24.209  28.203 1.00 . A A . 273 ASP CA   1 1 
       13  82422 1 1 280 ASP CB   C  -12.675 -24.465  29.411 1.00 . A A . 273 ASP CB   1 1 
       13  82423 1 1 280 ASP CG   C  -11.907 -24.471  30.717 1.00 . A A . 273 ASP CG   1 1 
       13  82424 1 1 280 ASP H    H  -11.934 -22.153  28.688 1.00 . A A . 273 ASP H    1 1 
       13  82425 1 1 280 ASP HA   H  -10.824 -24.699  28.367 1.00 . A A . 273 ASP HA   1 1 
       13  82426 1 1 280 ASP HB2  H  -13.428 -23.692  29.461 1.00 . A A . 273 ASP HB2  1 1 
       13  82427 1 1 280 ASP HB3  H  -13.159 -25.424  29.294 1.00 . A A . 273 ASP HB3  1 1 
       13  82428 1 1 280 ASP N    N  -11.515 -22.779  28.060 1.00 . A A . 273 ASP N    1 1 
       13  82429 1 1 280 ASP O    O  -11.949 -25.793  26.408 1.00 . A A . 273 ASP O    1 1 
       13  82430 1 1 280 ASP OD1  O  -10.954 -23.673  30.848 1.00 . A A . 273 ASP OD1  1 1 
       13  82431 1 1 280 ASP OD2  O  -12.256 -25.272  31.608 1.00 . A A . 273 ASP OD2  1 1 
       13  82432 1 1 281 SER C    C  -13.249 -24.692  24.088 1.00 . A A . 274 SER C    1 1 
       13  82433 1 1 281 SER CA   C  -14.187 -24.599  25.287 1.00 . A A . 274 SER CA   1 1 
       13  82434 1 1 281 SER CB   C  -15.346 -23.652  24.967 1.00 . A A . 274 SER CB   1 1 
       13  82435 1 1 281 SER H    H  -13.803 -23.351  26.954 1.00 . A A . 274 SER H    1 1 
       13  82436 1 1 281 SER HA   H  -14.586 -25.581  25.493 1.00 . A A . 274 SER HA   1 1 
       13  82437 1 1 281 SER HB2  H  -14.971 -22.643  24.885 1.00 . A A . 274 SER HB2  1 1 
       13  82438 1 1 281 SER HB3  H  -15.799 -23.945  24.031 1.00 . A A . 274 SER HB3  1 1 
       13  82439 1 1 281 SER HG   H  -17.170 -23.971  25.607 1.00 . A A . 274 SER HG   1 1 
       13  82440 1 1 281 SER N    N  -13.480 -24.146  26.480 1.00 . A A . 274 SER N    1 1 
       13  82441 1 1 281 SER O    O  -13.337 -25.625  23.291 1.00 . A A . 274 SER O    1 1 
       13  82442 1 1 281 SER OG   O  -16.332 -23.690  25.984 1.00 . A A . 274 SER OG   1 1 
       13  82443 1 1 282 LYS C    C  -10.524 -24.934  22.842 1.00 . A A . 275 LYS C    1 1 
       13  82444 1 1 282 LYS CA   C  -11.407 -23.687  22.854 1.00 . A A . 275 LYS CA   1 1 
       13  82445 1 1 282 LYS CB   C  -10.536 -22.431  22.936 1.00 . A A . 275 LYS CB   1 1 
       13  82446 1 1 282 LYS CD   C  -12.130 -21.017  21.605 1.00 . A A . 275 LYS CD   1 1 
       13  82447 1 1 282 LYS CE   C  -12.192 -19.628  20.990 1.00 . A A . 275 LYS CE   1 1 
       13  82448 1 1 282 LYS CG   C  -10.696 -21.500  21.745 1.00 . A A . 275 LYS CG   1 1 
       13  82449 1 1 282 LYS H    H  -12.337 -22.997  24.626 1.00 . A A . 275 LYS H    1 1 
       13  82450 1 1 282 LYS HA   H  -11.975 -23.657  21.935 1.00 . A A . 275 LYS HA   1 1 
       13  82451 1 1 282 LYS HB2  H  -10.798 -21.884  23.830 1.00 . A A . 275 LYS HB2  1 1 
       13  82452 1 1 282 LYS HB3  H   -9.499 -22.726  22.998 1.00 . A A . 275 LYS HB3  1 1 
       13  82453 1 1 282 LYS HD2  H  -12.672 -21.704  20.972 1.00 . A A . 275 LYS HD2  1 1 
       13  82454 1 1 282 LYS HD3  H  -12.588 -20.989  22.583 1.00 . A A . 275 LYS HD3  1 1 
       13  82455 1 1 282 LYS HE2  H  -13.226 -19.326  20.918 1.00 . A A . 275 LYS HE2  1 1 
       13  82456 1 1 282 LYS HE3  H  -11.662 -18.941  21.633 1.00 . A A . 275 LYS HE3  1 1 
       13  82457 1 1 282 LYS HG2  H  -10.051 -20.645  21.880 1.00 . A A . 275 LYS HG2  1 1 
       13  82458 1 1 282 LYS HG3  H  -10.413 -22.029  20.847 1.00 . A A . 275 LYS HG3  1 1 
       13  82459 1 1 282 LYS HZ1  H  -10.912 -20.383  19.522 1.00 . A A . 275 LYS HZ1  1 1 
       13  82460 1 1 282 LYS HZ2  H  -11.069 -18.698  19.495 1.00 . A A . 275 LYS HZ2  1 1 
       13  82461 1 1 282 LYS HZ3  H  -12.319 -19.674  18.906 1.00 . A A . 275 LYS HZ3  1 1 
       13  82462 1 1 282 LYS N    N  -12.355 -23.717  23.961 1.00 . A A . 275 LYS N    1 1 
       13  82463 1 1 282 LYS NZ   N  -11.580 -19.593  19.633 1.00 . A A . 275 LYS NZ   1 1 
       13  82464 1 1 282 LYS O    O  -10.294 -25.530  21.791 1.00 . A A . 275 LYS O    1 1 
       13  82465 1 1 283 ILE C    C   -9.934 -27.785  23.924 1.00 . A A . 276 ILE C    1 1 
       13  82466 1 1 283 ILE CA   C   -9.159 -26.485  24.127 1.00 . A A . 276 ILE CA   1 1 
       13  82467 1 1 283 ILE CB   C   -8.456 -26.529  25.499 1.00 . A A . 276 ILE CB   1 1 
       13  82468 1 1 283 ILE CD1  C   -6.624 -24.887  24.843 1.00 . A A . 276 ILE CD1  1 1 
       13  82469 1 1 283 ILE CG1  C   -7.768 -25.192  25.785 1.00 . A A . 276 ILE CG1  1 1 
       13  82470 1 1 283 ILE CG2  C   -7.449 -27.669  25.546 1.00 . A A . 276 ILE CG2  1 1 
       13  82471 1 1 283 ILE H    H  -10.238 -24.797  24.815 1.00 . A A . 276 ILE H    1 1 
       13  82472 1 1 283 ILE HA   H   -8.399 -26.410  23.362 1.00 . A A . 276 ILE HA   1 1 
       13  82473 1 1 283 ILE HB   H   -9.204 -26.709  26.256 1.00 . A A . 276 ILE HB   1 1 
       13  82474 1 1 283 ILE HD11 H   -5.686 -24.986  25.371 1.00 . A A . 276 ILE HD11 1 1 
       13  82475 1 1 283 ILE HD12 H   -6.722 -23.877  24.472 1.00 . A A . 276 ILE HD12 1 1 
       13  82476 1 1 283 ILE HD13 H   -6.644 -25.579  24.015 1.00 . A A . 276 ILE HD13 1 1 
       13  82477 1 1 283 ILE HG12 H   -8.491 -24.396  25.695 1.00 . A A . 276 ILE HG12 1 1 
       13  82478 1 1 283 ILE HG13 H   -7.376 -25.204  26.792 1.00 . A A . 276 ILE HG13 1 1 
       13  82479 1 1 283 ILE HG21 H   -7.937 -28.591  25.265 1.00 . A A . 276 ILE HG21 1 1 
       13  82480 1 1 283 ILE HG22 H   -7.055 -27.761  26.547 1.00 . A A . 276 ILE HG22 1 1 
       13  82481 1 1 283 ILE HG23 H   -6.642 -27.465  24.858 1.00 . A A . 276 ILE HG23 1 1 
       13  82482 1 1 283 ILE N    N  -10.025 -25.316  24.012 1.00 . A A . 276 ILE N    1 1 
       13  82483 1 1 283 ILE O    O   -9.397 -28.760  23.400 1.00 . A A . 276 ILE O    1 1 
       13  82484 1 1 284 ARG C    C  -12.604 -29.100  22.801 1.00 . A A . 277 ARG C    1 1 
       13  82485 1 1 284 ARG CA   C  -12.030 -28.985  24.210 1.00 . A A . 277 ARG CA   1 1 
       13  82486 1 1 284 ARG CB   C  -13.167 -28.953  25.234 1.00 . A A . 277 ARG CB   1 1 
       13  82487 1 1 284 ARG CD   C  -14.639 -30.237  26.816 1.00 . A A . 277 ARG CD   1 1 
       13  82488 1 1 284 ARG CG   C  -13.551 -30.328  25.757 1.00 . A A . 277 ARG CG   1 1 
       13  82489 1 1 284 ARG CZ   C  -15.233 -31.315  28.951 1.00 . A A . 277 ARG CZ   1 1 
       13  82490 1 1 284 ARG H    H  -11.569 -26.991  24.759 1.00 . A A . 277 ARG H    1 1 
       13  82491 1 1 284 ARG HA   H  -11.410 -29.847  24.403 1.00 . A A . 277 ARG HA   1 1 
       13  82492 1 1 284 ARG HB2  H  -12.864 -28.343  26.072 1.00 . A A . 277 ARG HB2  1 1 
       13  82493 1 1 284 ARG HB3  H  -14.037 -28.511  24.772 1.00 . A A . 277 ARG HB3  1 1 
       13  82494 1 1 284 ARG HD2  H  -14.675 -29.225  27.192 1.00 . A A . 277 ARG HD2  1 1 
       13  82495 1 1 284 ARG HD3  H  -15.587 -30.485  26.362 1.00 . A A . 277 ARG HD3  1 1 
       13  82496 1 1 284 ARG HE   H  -13.560 -31.663  27.921 1.00 . A A . 277 ARG HE   1 1 
       13  82497 1 1 284 ARG HG2  H  -13.913 -30.928  24.935 1.00 . A A . 277 ARG HG2  1 1 
       13  82498 1 1 284 ARG HG3  H  -12.678 -30.794  26.190 1.00 . A A . 277 ARG HG3  1 1 
       13  82499 1 1 284 ARG HH11 H  -16.605 -29.994  28.269 1.00 . A A . 277 ARG HH11 1 1 
       13  82500 1 1 284 ARG HH12 H  -16.999 -30.765  29.769 1.00 . A A . 277 ARG HH12 1 1 
       13  82501 1 1 284 ARG HH21 H  -14.077 -32.679  29.893 1.00 . A A . 277 ARG HH21 1 1 
       13  82502 1 1 284 ARG HH22 H  -15.564 -32.289  30.692 1.00 . A A . 277 ARG HH22 1 1 
       13  82503 1 1 284 ARG N    N  -11.195 -27.796  24.345 1.00 . A A . 277 ARG N    1 1 
       13  82504 1 1 284 ARG NE   N  -14.393 -31.149  27.932 1.00 . A A . 277 ARG NE   1 1 
       13  82505 1 1 284 ARG NH1  N  -16.372 -30.635  29.000 1.00 . A A . 277 ARG NH1  1 1 
       13  82506 1 1 284 ARG NH2  N  -14.933 -32.164  29.926 1.00 . A A . 277 ARG NH2  1 1 
       13  82507 1 1 284 ARG O    O  -12.478 -30.138  22.153 1.00 . A A . 277 ARG O    1 1 
       13  82508 1 1 285 TYR C    C  -12.776 -28.207  19.925 1.00 . A A . 278 TYR C    1 1 
       13  82509 1 1 285 TYR CA   C  -13.835 -28.012  21.005 1.00 . A A . 278 TYR CA   1 1 
       13  82510 1 1 285 TYR CB   C  -14.583 -26.698  20.774 1.00 . A A . 278 TYR CB   1 1 
       13  82511 1 1 285 TYR CD1  C  -16.801 -27.763  21.360 1.00 . A A . 278 TYR CD1  1 1 
       13  82512 1 1 285 TYR CD2  C  -16.418 -25.512  22.041 1.00 . A A . 278 TYR CD2  1 1 
       13  82513 1 1 285 TYR CE1  C  -18.059 -27.727  21.929 1.00 . A A . 278 TYR CE1  1 1 
       13  82514 1 1 285 TYR CE2  C  -17.674 -25.468  22.615 1.00 . A A . 278 TYR CE2  1 1 
       13  82515 1 1 285 TYR CG   C  -15.959 -26.658  21.406 1.00 . A A . 278 TYR CG   1 1 
       13  82516 1 1 285 TYR CZ   C  -18.491 -26.577  22.556 1.00 . A A . 278 TYR CZ   1 1 
       13  82517 1 1 285 TYR H    H  -13.306 -27.233  22.898 1.00 . A A . 278 TYR H    1 1 
       13  82518 1 1 285 TYR HA   H  -14.537 -28.830  20.950 1.00 . A A . 278 TYR HA   1 1 
       13  82519 1 1 285 TYR HB2  H  -14.005 -25.886  21.188 1.00 . A A . 278 TYR HB2  1 1 
       13  82520 1 1 285 TYR HB3  H  -14.701 -26.542  19.712 1.00 . A A . 278 TYR HB3  1 1 
       13  82521 1 1 285 TYR HD1  H  -16.460 -28.663  20.871 1.00 . A A . 278 TYR HD1  1 1 
       13  82522 1 1 285 TYR HD2  H  -15.777 -24.643  22.086 1.00 . A A . 278 TYR HD2  1 1 
       13  82523 1 1 285 TYR HE1  H  -18.700 -28.597  21.882 1.00 . A A . 278 TYR HE1  1 1 
       13  82524 1 1 285 TYR HE2  H  -18.013 -24.567  23.105 1.00 . A A . 278 TYR HE2  1 1 
       13  82525 1 1 285 TYR HH   H  -20.398 -26.359  22.445 1.00 . A A . 278 TYR HH   1 1 
       13  82526 1 1 285 TYR N    N  -13.236 -28.029  22.334 1.00 . A A . 278 TYR N    1 1 
       13  82527 1 1 285 TYR O    O  -13.029 -28.843  18.902 1.00 . A A . 278 TYR O    1 1 
       13  82528 1 1 285 TYR OH   O  -19.744 -26.536  23.124 1.00 . A A . 278 TYR OH   1 1 
       13  82529 1 1 286 ARG C    C  -10.211 -29.247  18.882 1.00 . A A . 279 ARG C    1 1 
       13  82530 1 1 286 ARG CA   C  -10.491 -27.781  19.199 1.00 . A A . 279 ARG CA   1 1 
       13  82531 1 1 286 ARG CB   C   -9.227 -27.110  19.745 1.00 . A A . 279 ARG CB   1 1 
       13  82532 1 1 286 ARG CD   C   -6.827 -26.463  19.343 1.00 . A A . 279 ARG CD   1 1 
       13  82533 1 1 286 ARG CG   C   -7.999 -27.308  18.868 1.00 . A A . 279 ARG CG   1 1 
       13  82534 1 1 286 ARG CZ   C   -5.530 -27.898  20.873 1.00 . A A . 279 ARG CZ   1 1 
       13  82535 1 1 286 ARG H    H  -11.440 -27.165  20.990 1.00 . A A . 279 ARG H    1 1 
       13  82536 1 1 286 ARG HA   H  -10.789 -27.279  18.290 1.00 . A A . 279 ARG HA   1 1 
       13  82537 1 1 286 ARG HB2  H   -9.407 -26.049  19.835 1.00 . A A . 279 ARG HB2  1 1 
       13  82538 1 1 286 ARG HB3  H   -9.014 -27.514  20.724 1.00 . A A . 279 ARG HB3  1 1 
       13  82539 1 1 286 ARG HD2  H   -6.544 -25.787  18.549 1.00 . A A . 279 ARG HD2  1 1 
       13  82540 1 1 286 ARG HD3  H   -7.135 -25.893  20.206 1.00 . A A . 279 ARG HD3  1 1 
       13  82541 1 1 286 ARG HE   H   -4.960 -27.377  19.033 1.00 . A A . 279 ARG HE   1 1 
       13  82542 1 1 286 ARG HG2  H   -7.713 -28.349  18.898 1.00 . A A . 279 ARG HG2  1 1 
       13  82543 1 1 286 ARG HG3  H   -8.245 -27.030  17.853 1.00 . A A . 279 ARG HG3  1 1 
       13  82544 1 1 286 ARG HH11 H   -7.288 -27.243  21.630 1.00 . A A . 279 ARG HH11 1 1 
       13  82545 1 1 286 ARG HH12 H   -6.359 -28.258  22.682 1.00 . A A . 279 ARG HH12 1 1 
       13  82546 1 1 286 ARG HH21 H   -3.738 -28.710  20.415 1.00 . A A . 279 ARG HH21 1 1 
       13  82547 1 1 286 ARG HH22 H   -4.343 -29.088  21.994 1.00 . A A . 279 ARG HH22 1 1 
       13  82548 1 1 286 ARG N    N  -11.585 -27.659  20.156 1.00 . A A . 279 ARG N    1 1 
       13  82549 1 1 286 ARG NE   N   -5.670 -27.282  19.701 1.00 . A A . 279 ARG NE   1 1 
       13  82550 1 1 286 ARG NH1  N   -6.471 -27.790  21.805 1.00 . A A . 279 ARG NH1  1 1 
       13  82551 1 1 286 ARG NH2  N   -4.449 -28.625  21.114 1.00 . A A . 279 ARG NH2  1 1 
       13  82552 1 1 286 ARG O    O   -9.712 -29.576  17.806 1.00 . A A . 279 ARG O    1 1 
       13  82553 1 1 287 GLU C    C  -11.641 -32.322  19.695 1.00 . A A . 280 GLU C    1 1 
       13  82554 1 1 287 GLU CA   C  -10.321 -31.555  19.646 1.00 . A A . 280 GLU CA   1 1 
       13  82555 1 1 287 GLU CB   C   -9.370 -32.086  20.721 1.00 . A A . 280 GLU CB   1 1 
       13  82556 1 1 287 GLU CD   C   -6.993 -32.112  21.575 1.00 . A A . 280 GLU CD   1 1 
       13  82557 1 1 287 GLU CG   C   -7.900 -31.897  20.380 1.00 . A A . 280 GLU CG   1 1 
       13  82558 1 1 287 GLU H    H  -10.931 -29.803  20.665 1.00 . A A . 280 GLU H    1 1 
       13  82559 1 1 287 GLU HA   H   -9.869 -31.703  18.677 1.00 . A A . 280 GLU HA   1 1 
       13  82560 1 1 287 GLU HB2  H   -9.571 -31.573  21.650 1.00 . A A . 280 GLU HB2  1 1 
       13  82561 1 1 287 GLU HB3  H   -9.552 -33.142  20.857 1.00 . A A . 280 GLU HB3  1 1 
       13  82562 1 1 287 GLU HG2  H   -7.628 -32.603  19.610 1.00 . A A . 280 GLU HG2  1 1 
       13  82563 1 1 287 GLU HG3  H   -7.756 -30.892  20.013 1.00 . A A . 280 GLU HG3  1 1 
       13  82564 1 1 287 GLU N    N  -10.536 -30.125  19.826 1.00 . A A . 280 GLU N    1 1 
       13  82565 1 1 287 GLU O    O  -11.657 -33.529  19.937 1.00 . A A . 280 GLU O    1 1 
       13  82566 1 1 287 GLU OE1  O   -6.947 -33.249  22.090 1.00 . A A . 280 GLU OE1  1 1 
       13  82567 1 1 287 GLU OE2  O   -6.327 -31.143  21.996 1.00 . A A . 280 GLU OE2  1 1 
       13  82568 1 1 288 ASN C    C  -14.960 -31.649  18.395 1.00 . A A . 281 ASN C    1 1 
       13  82569 1 1 288 ASN CA   C  -14.064 -32.243  19.477 1.00 . A A . 281 ASN CA   1 1 
       13  82570 1 1 288 ASN CB   C  -14.712 -32.079  20.857 1.00 . A A . 281 ASN CB   1 1 
       13  82571 1 1 288 ASN CG   C  -14.990 -33.411  21.526 1.00 . A A . 281 ASN CG   1 1 
       13  82572 1 1 288 ASN H    H  -12.677 -30.660  19.271 1.00 . A A . 281 ASN H    1 1 
       13  82573 1 1 288 ASN HA   H  -13.931 -33.296  19.277 1.00 . A A . 281 ASN HA   1 1 
       13  82574 1 1 288 ASN HB2  H  -14.050 -31.512  21.492 1.00 . A A . 281 ASN HB2  1 1 
       13  82575 1 1 288 ASN HB3  H  -15.645 -31.547  20.752 1.00 . A A . 281 ASN HB3  1 1 
       13  82576 1 1 288 ASN HD21 H  -14.699 -32.600  23.318 1.00 . A A . 281 ASN HD21 1 1 
       13  82577 1 1 288 ASN HD22 H  -15.096 -34.282  23.311 1.00 . A A . 281 ASN HD22 1 1 
       13  82578 1 1 288 ASN N    N  -12.747 -31.618  19.461 1.00 . A A . 281 ASN N    1 1 
       13  82579 1 1 288 ASN ND2  N  -14.921 -33.433  22.852 1.00 . A A . 281 ASN ND2  1 1 
       13  82580 1 1 288 ASN O    O  -16.126 -31.334  18.637 1.00 . A A . 281 ASN O    1 1 
       13  82581 1 1 288 ASN OD1  O  -15.262 -34.409  20.859 1.00 . A A . 281 ASN OD1  1 1 
       13  82582 1 1 289 ILE C    C  -16.491 -31.658  15.895 1.00 . A A . 282 ILE C    1 1 
       13  82583 1 1 289 ILE CA   C  -15.151 -30.948  16.066 1.00 . A A . 282 ILE CA   1 1 
       13  82584 1 1 289 ILE CB   C  -14.336 -31.059  14.754 1.00 . A A . 282 ILE CB   1 1 
       13  82585 1 1 289 ILE CD1  C  -12.230 -30.166  13.633 1.00 . A A . 282 ILE CD1  1 1 
       13  82586 1 1 289 ILE CG1  C  -13.297 -29.938  14.683 1.00 . A A . 282 ILE CG1  1 1 
       13  82587 1 1 289 ILE CG2  C  -15.250 -31.019  13.532 1.00 . A A . 282 ILE CG2  1 1 
       13  82588 1 1 289 ILE H    H  -13.475 -31.773  17.061 1.00 . A A . 282 ILE H    1 1 
       13  82589 1 1 289 ILE HA   H  -15.332 -29.903  16.265 1.00 . A A . 282 ILE HA   1 1 
       13  82590 1 1 289 ILE HB   H  -13.826 -32.010  14.756 1.00 . A A . 282 ILE HB   1 1 
       13  82591 1 1 289 ILE HD11 H  -11.456 -30.801  14.037 1.00 . A A . 282 ILE HD11 1 1 
       13  82592 1 1 289 ILE HD12 H  -11.804 -29.217  13.344 1.00 . A A . 282 ILE HD12 1 1 
       13  82593 1 1 289 ILE HD13 H  -12.671 -30.640  12.768 1.00 . A A . 282 ILE HD13 1 1 
       13  82594 1 1 289 ILE HG12 H  -13.794 -29.009  14.452 1.00 . A A . 282 ILE HG12 1 1 
       13  82595 1 1 289 ILE HG13 H  -12.807 -29.851  15.641 1.00 . A A . 282 ILE HG13 1 1 
       13  82596 1 1 289 ILE HG21 H  -15.881 -30.143  13.580 1.00 . A A . 282 ILE HG21 1 1 
       13  82597 1 1 289 ILE HG22 H  -15.866 -31.907  13.515 1.00 . A A . 282 ILE HG22 1 1 
       13  82598 1 1 289 ILE HG23 H  -14.649 -30.981  12.635 1.00 . A A . 282 ILE HG23 1 1 
       13  82599 1 1 289 ILE N    N  -14.406 -31.500  17.193 1.00 . A A . 282 ILE N    1 1 
       13  82600 1 1 289 ILE O    O  -17.508 -31.030  15.604 1.00 . A A . 282 ILE O    1 1 
       13  82601 1 1 290 ALA C    C  -18.677 -33.472  17.060 1.00 . A A . 283 ALA C    1 1 
       13  82602 1 1 290 ALA CA   C  -17.689 -33.770  15.937 1.00 . A A . 283 ALA CA   1 1 
       13  82603 1 1 290 ALA CB   C  -17.340 -35.248  15.906 1.00 . A A . 283 ALA CB   1 1 
       13  82604 1 1 290 ALA H    H  -15.635 -33.415  16.305 1.00 . A A . 283 ALA H    1 1 
       13  82605 1 1 290 ALA HA   H  -18.148 -33.514  14.993 1.00 . A A . 283 ALA HA   1 1 
       13  82606 1 1 290 ALA HB1  H  -18.224 -35.823  15.675 1.00 . A A . 283 ALA HB1  1 1 
       13  82607 1 1 290 ALA HB2  H  -16.956 -35.548  16.870 1.00 . A A . 283 ALA HB2  1 1 
       13  82608 1 1 290 ALA HB3  H  -16.589 -35.422  15.149 1.00 . A A . 283 ALA HB3  1 1 
       13  82609 1 1 290 ALA N    N  -16.479 -32.971  16.075 1.00 . A A . 283 ALA N    1 1 
       13  82610 1 1 290 ALA O    O  -19.889 -33.594  16.882 1.00 . A A . 283 ALA O    1 1 
       13  82611 1 1 291 SER C    C  -19.541 -31.337  19.258 1.00 . A A . 284 SER C    1 1 
       13  82612 1 1 291 SER CA   C  -18.991 -32.756  19.365 1.00 . A A . 284 SER CA   1 1 
       13  82613 1 1 291 SER CB   C  -18.196 -32.912  20.663 1.00 . A A . 284 SER CB   1 1 
       13  82614 1 1 291 SER H    H  -17.180 -32.993  18.296 1.00 . A A . 284 SER H    1 1 
       13  82615 1 1 291 SER HA   H  -19.817 -33.449  19.375 1.00 . A A . 284 SER HA   1 1 
       13  82616 1 1 291 SER HB2  H  -17.142 -32.807  20.451 1.00 . A A . 284 SER HB2  1 1 
       13  82617 1 1 291 SER HB3  H  -18.500 -32.149  21.363 1.00 . A A . 284 SER HB3  1 1 
       13  82618 1 1 291 SER HG   H  -18.318 -34.865  20.577 1.00 . A A . 284 SER HG   1 1 
       13  82619 1 1 291 SER N    N  -18.152 -33.075  18.215 1.00 . A A . 284 SER N    1 1 
       13  82620 1 1 291 SER O    O  -20.690 -31.080  19.614 1.00 . A A . 284 SER O    1 1 
       13  82621 1 1 291 SER OG   O  -18.416 -34.184  21.246 1.00 . A A . 284 SER OG   1 1 
       13  82622 1 1 292 LEU C    C  -20.083 -28.875  17.436 1.00 . A A . 285 LEU C    1 1 
       13  82623 1 1 292 LEU CA   C  -19.125 -29.028  18.612 1.00 . A A . 285 LEU CA   1 1 
       13  82624 1 1 292 LEU CB   C  -17.898 -28.125  18.427 1.00 . A A . 285 LEU CB   1 1 
       13  82625 1 1 292 LEU CD1  C  -18.148 -27.012  16.189 1.00 . A A . 285 LEU CD1  1 1 
       13  82626 1 1 292 LEU CD2  C  -15.880 -27.641  17.025 1.00 . A A . 285 LEU CD2  1 1 
       13  82627 1 1 292 LEU CG   C  -17.352 -28.023  17.000 1.00 . A A . 285 LEU CG   1 1 
       13  82628 1 1 292 LEU H    H  -17.809 -30.684  18.497 1.00 . A A . 285 LEU H    1 1 
       13  82629 1 1 292 LEU HA   H  -19.640 -28.738  19.516 1.00 . A A . 285 LEU HA   1 1 
       13  82630 1 1 292 LEU HB2  H  -18.159 -27.131  18.760 1.00 . A A . 285 LEU HB2  1 1 
       13  82631 1 1 292 LEU HB3  H  -17.108 -28.499  19.059 1.00 . A A . 285 LEU HB3  1 1 
       13  82632 1 1 292 LEU HD11 H  -17.504 -26.552  15.456 1.00 . A A . 285 LEU HD11 1 1 
       13  82633 1 1 292 LEU HD12 H  -18.544 -26.253  16.847 1.00 . A A . 285 LEU HD12 1 1 
       13  82634 1 1 292 LEU HD13 H  -18.963 -27.513  15.687 1.00 . A A . 285 LEU HD13 1 1 
       13  82635 1 1 292 LEU HD21 H  -15.487 -27.658  16.019 1.00 . A A . 285 LEU HD21 1 1 
       13  82636 1 1 292 LEU HD22 H  -15.336 -28.346  17.636 1.00 . A A . 285 LEU HD22 1 1 
       13  82637 1 1 292 LEU HD23 H  -15.772 -26.648  17.436 1.00 . A A . 285 LEU HD23 1 1 
       13  82638 1 1 292 LEU HG   H  -17.441 -28.984  16.515 1.00 . A A . 285 LEU HG   1 1 
       13  82639 1 1 292 LEU N    N  -18.715 -30.420  18.765 1.00 . A A . 285 LEU N    1 1 
       13  82640 1 1 292 LEU O    O  -21.054 -28.123  17.506 1.00 . A A . 285 LEU O    1 1 
       13  82641 1 1 293 MET C    C  -21.993 -30.181  15.422 1.00 . A A . 286 MET C    1 1 
       13  82642 1 1 293 MET CA   C  -20.635 -29.540  15.164 1.00 . A A . 286 MET CA   1 1 
       13  82643 1 1 293 MET CB   C  -19.939 -30.246  13.999 1.00 . A A . 286 MET CB   1 1 
       13  82644 1 1 293 MET CE   C  -18.070 -28.819  10.834 1.00 . A A . 286 MET CE   1 1 
       13  82645 1 1 293 MET CG   C  -18.770 -29.464  13.428 1.00 . A A . 286 MET CG   1 1 
       13  82646 1 1 293 MET H    H  -19.013 -30.177  16.363 1.00 . A A . 286 MET H    1 1 
       13  82647 1 1 293 MET HA   H  -20.780 -28.502  14.908 1.00 . A A . 286 MET HA   1 1 
       13  82648 1 1 293 MET HB2  H  -19.573 -31.203  14.341 1.00 . A A . 286 MET HB2  1 1 
       13  82649 1 1 293 MET HB3  H  -20.658 -30.407  13.209 1.00 . A A . 286 MET HB3  1 1 
       13  82650 1 1 293 MET HE1  H  -17.151 -28.816  10.271 1.00 . A A . 286 MET HE1  1 1 
       13  82651 1 1 293 MET HE2  H  -18.142 -27.908  11.409 1.00 . A A . 286 MET HE2  1 1 
       13  82652 1 1 293 MET HE3  H  -18.908 -28.885  10.157 1.00 . A A . 286 MET HE3  1 1 
       13  82653 1 1 293 MET HG2  H  -19.106 -28.468  13.184 1.00 . A A . 286 MET HG2  1 1 
       13  82654 1 1 293 MET HG3  H  -17.993 -29.406  14.176 1.00 . A A . 286 MET HG3  1 1 
       13  82655 1 1 293 MET N    N  -19.801 -29.595  16.356 1.00 . A A . 286 MET N    1 1 
       13  82656 1 1 293 MET O    O  -23.027 -29.646  15.033 1.00 . A A . 286 MET O    1 1 
       13  82657 1 1 293 MET SD   S  -18.087 -30.224  11.943 1.00 . A A . 286 MET SD   1 1 
       13  82658 1 1 294 ASP C    C  -24.115 -31.230  17.303 1.00 . A A . 287 ASP C    1 1 
       13  82659 1 1 294 ASP CA   C  -23.211 -32.050  16.386 1.00 . A A . 287 ASP CA   1 1 
       13  82660 1 1 294 ASP CB   C  -22.891 -33.394  17.041 1.00 . A A . 287 ASP CB   1 1 
       13  82661 1 1 294 ASP CG   C  -22.713 -34.505  16.026 1.00 . A A . 287 ASP CG   1 1 
       13  82662 1 1 294 ASP H    H  -21.120 -31.713  16.359 1.00 . A A . 287 ASP H    1 1 
       13  82663 1 1 294 ASP HA   H  -23.730 -32.229  15.456 1.00 . A A . 287 ASP HA   1 1 
       13  82664 1 1 294 ASP HB2  H  -21.977 -33.302  17.610 1.00 . A A . 287 ASP HB2  1 1 
       13  82665 1 1 294 ASP HB3  H  -23.698 -33.665  17.707 1.00 . A A . 287 ASP HB3  1 1 
       13  82666 1 1 294 ASP N    N  -21.980 -31.333  16.078 1.00 . A A . 287 ASP N    1 1 
       13  82667 1 1 294 ASP O    O  -25.336 -31.233  17.148 1.00 . A A . 287 ASP O    1 1 
       13  82668 1 1 294 ASP OD1  O  -21.635 -34.572  15.400 1.00 . A A . 287 ASP OD1  1 1 
       13  82669 1 1 294 ASP OD2  O  -23.654 -35.311  15.855 1.00 . A A . 287 ASP OD2  1 1 
       13  82670 1 1 295 LYS C    C  -24.608 -28.350  18.640 1.00 . A A . 288 LYS C    1 1 
       13  82671 1 1 295 LYS CA   C  -24.269 -29.726  19.212 1.00 . A A . 288 LYS CA   1 1 
       13  82672 1 1 295 LYS CB   C  -23.482 -29.565  20.514 1.00 . A A . 288 LYS CB   1 1 
       13  82673 1 1 295 LYS CD   C  -23.616 -28.483  22.777 1.00 . A A . 288 LYS CD   1 1 
       13  82674 1 1 295 LYS CE   C  -24.485 -28.230  23.999 1.00 . A A . 288 LYS CE   1 1 
       13  82675 1 1 295 LYS CG   C  -24.359 -29.287  21.723 1.00 . A A . 288 LYS CG   1 1 
       13  82676 1 1 295 LYS H    H  -22.534 -30.579  18.345 1.00 . A A . 288 LYS H    1 1 
       13  82677 1 1 295 LYS HA   H  -25.190 -30.247  19.427 1.00 . A A . 288 LYS HA   1 1 
       13  82678 1 1 295 LYS HB2  H  -22.926 -30.472  20.699 1.00 . A A . 288 LYS HB2  1 1 
       13  82679 1 1 295 LYS HB3  H  -22.789 -28.744  20.402 1.00 . A A . 288 LYS HB3  1 1 
       13  82680 1 1 295 LYS HD2  H  -22.737 -29.031  23.080 1.00 . A A . 288 LYS HD2  1 1 
       13  82681 1 1 295 LYS HD3  H  -23.323 -27.535  22.351 1.00 . A A . 288 LYS HD3  1 1 
       13  82682 1 1 295 LYS HE2  H  -25.359 -27.675  23.694 1.00 . A A . 288 LYS HE2  1 1 
       13  82683 1 1 295 LYS HE3  H  -24.787 -29.180  24.413 1.00 . A A . 288 LYS HE3  1 1 
       13  82684 1 1 295 LYS HG2  H  -25.228 -28.730  21.406 1.00 . A A . 288 LYS HG2  1 1 
       13  82685 1 1 295 LYS HG3  H  -24.670 -30.228  22.154 1.00 . A A . 288 LYS HG3  1 1 
       13  82686 1 1 295 LYS HZ1  H  -23.337 -28.101  25.740 1.00 . A A . 288 LYS HZ1  1 1 
       13  82687 1 1 295 LYS HZ2  H  -24.418 -26.815  25.535 1.00 . A A . 288 LYS HZ2  1 1 
       13  82688 1 1 295 LYS HZ3  H  -23.005 -26.888  24.609 1.00 . A A . 288 LYS HZ3  1 1 
       13  82689 1 1 295 LYS N    N  -23.511 -30.538  18.264 1.00 . A A . 288 LYS N    1 1 
       13  82690 1 1 295 LYS NZ   N  -23.761 -27.455  25.044 1.00 . A A . 288 LYS NZ   1 1 
       13  82691 1 1 295 LYS O    O  -25.572 -27.715  19.069 1.00 . A A . 288 LYS O    1 1 
       13  82692 1 1 296 CYS C    C  -24.908 -26.668  15.835 1.00 . A A . 289 CYS C    1 1 
       13  82693 1 1 296 CYS CA   C  -24.033 -26.573  17.082 1.00 . A A . 289 CYS CA   1 1 
       13  82694 1 1 296 CYS CB   C  -22.696 -25.919  16.734 1.00 . A A . 289 CYS CB   1 1 
       13  82695 1 1 296 CYS H    H  -23.047 -28.426  17.389 1.00 . A A . 289 CYS H    1 1 
       13  82696 1 1 296 CYS HA   H  -24.540 -25.960  17.812 1.00 . A A . 289 CYS HA   1 1 
       13  82697 1 1 296 CYS HB2  H  -22.088 -26.625  16.191 1.00 . A A . 289 CYS HB2  1 1 
       13  82698 1 1 296 CYS HB3  H  -22.879 -25.054  16.112 1.00 . A A . 289 CYS HB3  1 1 
       13  82699 1 1 296 CYS HG   H  -21.518 -24.449  18.045 1.00 . A A . 289 CYS HG   1 1 
       13  82700 1 1 296 CYS N    N  -23.808 -27.885  17.686 1.00 . A A . 289 CYS N    1 1 
       13  82701 1 1 296 CYS O    O  -25.788 -25.835  15.621 1.00 . A A . 289 CYS O    1 1 
       13  82702 1 1 296 CYS SG   S  -21.749 -25.371  18.175 1.00 . A A . 289 CYS SG   1 1 
       13  82703 1 1 297 PHE C    C  -26.713 -28.662  14.068 1.00 . A A . 290 PHE C    1 1 
       13  82704 1 1 297 PHE CA   C  -25.435 -27.874  13.790 1.00 . A A . 290 PHE CA   1 1 
       13  82705 1 1 297 PHE CB   C  -24.596 -28.599  12.734 1.00 . A A . 290 PHE CB   1 1 
       13  82706 1 1 297 PHE CD1  C  -22.387 -27.436  13.011 1.00 . A A . 290 PHE CD1  1 1 
       13  82707 1 1 297 PHE CD2  C  -23.457 -27.346  10.882 1.00 . A A . 290 PHE CD2  1 1 
       13  82708 1 1 297 PHE CE1  C  -21.337 -26.683  12.518 1.00 . A A . 290 PHE CE1  1 1 
       13  82709 1 1 297 PHE CE2  C  -22.411 -26.593  10.384 1.00 . A A . 290 PHE CE2  1 1 
       13  82710 1 1 297 PHE CG   C  -23.457 -27.776  12.199 1.00 . A A . 290 PHE CG   1 1 
       13  82711 1 1 297 PHE CZ   C  -21.350 -26.260  11.203 1.00 . A A . 290 PHE CZ   1 1 
       13  82712 1 1 297 PHE H    H  -23.949 -28.316  15.233 1.00 . A A . 290 PHE H    1 1 
       13  82713 1 1 297 PHE HA   H  -25.704 -26.899  13.413 1.00 . A A . 290 PHE HA   1 1 
       13  82714 1 1 297 PHE HB2  H  -24.182 -29.496  13.167 1.00 . A A . 290 PHE HB2  1 1 
       13  82715 1 1 297 PHE HB3  H  -25.232 -28.867  11.903 1.00 . A A . 290 PHE HB3  1 1 
       13  82716 1 1 297 PHE HD1  H  -22.376 -27.765  14.039 1.00 . A A . 290 PHE HD1  1 1 
       13  82717 1 1 297 PHE HD2  H  -24.286 -27.605  10.240 1.00 . A A . 290 PHE HD2  1 1 
       13  82718 1 1 297 PHE HE1  H  -20.507 -26.424  13.160 1.00 . A A . 290 PHE HE1  1 1 
       13  82719 1 1 297 PHE HE2  H  -22.422 -26.264   9.354 1.00 . A A . 290 PHE HE2  1 1 
       13  82720 1 1 297 PHE HZ   H  -20.531 -25.671  10.816 1.00 . A A . 290 PHE HZ   1 1 
       13  82721 1 1 297 PHE N    N  -24.663 -27.683  15.013 1.00 . A A . 290 PHE N    1 1 
       13  82722 1 1 297 PHE O    O  -26.785 -29.421  15.035 1.00 . A A . 290 PHE O    1 1 
       13  82723 1 1 298 PRO C    C  -28.845 -30.702  13.493 1.00 . A A . 291 PRO C    1 1 
       13  82724 1 1 298 PRO CA   C  -29.021 -29.191  13.380 1.00 . A A . 291 PRO CA   1 1 
       13  82725 1 1 298 PRO CB   C  -29.786 -28.837  12.102 1.00 . A A . 291 PRO CB   1 1 
       13  82726 1 1 298 PRO CD   C  -27.739 -27.606  12.042 1.00 . A A . 291 PRO CD   1 1 
       13  82727 1 1 298 PRO CG   C  -29.189 -27.551  11.647 1.00 . A A . 291 PRO CG   1 1 
       13  82728 1 1 298 PRO HA   H  -29.564 -28.828  14.241 1.00 . A A . 291 PRO HA   1 1 
       13  82729 1 1 298 PRO HB2  H  -29.649 -29.618  11.370 1.00 . A A . 291 PRO HB2  1 1 
       13  82730 1 1 298 PRO HB3  H  -30.836 -28.725  12.327 1.00 . A A . 291 PRO HB3  1 1 
       13  82731 1 1 298 PRO HD2  H  -27.146 -28.028  11.243 1.00 . A A . 291 PRO HD2  1 1 
       13  82732 1 1 298 PRO HD3  H  -27.380 -26.622  12.300 1.00 . A A . 291 PRO HD3  1 1 
       13  82733 1 1 298 PRO HG2  H  -29.282 -27.462  10.574 1.00 . A A . 291 PRO HG2  1 1 
       13  82734 1 1 298 PRO HG3  H  -29.679 -26.723  12.137 1.00 . A A . 291 PRO HG3  1 1 
       13  82735 1 1 298 PRO N    N  -27.742 -28.493  13.220 1.00 . A A . 291 PRO N    1 1 
       13  82736 1 1 298 PRO O    O  -27.726 -31.212  13.439 1.00 . A A . 291 PRO O    1 1 
       13  82737 1 1 299 GLU C    C  -30.544 -33.526  12.539 1.00 . A A . 292 GLU C    1 1 
       13  82738 1 1 299 GLU CA   C  -29.927 -32.865  13.769 1.00 . A A . 292 GLU CA   1 1 
       13  82739 1 1 299 GLU CB   C  -30.672 -33.309  15.030 1.00 . A A . 292 GLU CB   1 1 
       13  82740 1 1 299 GLU CD   C  -28.857 -34.591  16.231 1.00 . A A . 292 GLU CD   1 1 
       13  82741 1 1 299 GLU CG   C  -30.216 -34.658  15.563 1.00 . A A . 292 GLU CG   1 1 
       13  82742 1 1 299 GLU H    H  -30.821 -30.947  13.685 1.00 . A A . 292 GLU H    1 1 
       13  82743 1 1 299 GLU HA   H  -28.894 -33.169  13.846 1.00 . A A . 292 GLU HA   1 1 
       13  82744 1 1 299 GLU HB2  H  -30.520 -32.571  15.803 1.00 . A A . 292 GLU HB2  1 1 
       13  82745 1 1 299 GLU HB3  H  -31.727 -33.372  14.807 1.00 . A A . 292 GLU HB3  1 1 
       13  82746 1 1 299 GLU HG2  H  -30.937 -35.009  16.284 1.00 . A A . 292 GLU HG2  1 1 
       13  82747 1 1 299 GLU HG3  H  -30.162 -35.355  14.740 1.00 . A A . 292 GLU HG3  1 1 
       13  82748 1 1 299 GLU N    N  -29.959 -31.411  13.649 1.00 . A A . 292 GLU N    1 1 
       13  82749 1 1 299 GLU O    O  -31.600 -34.153  12.620 1.00 . A A . 292 GLU O    1 1 
       13  82750 1 1 299 GLU OE1  O  -27.866 -34.284  15.534 1.00 . A A . 292 GLU OE1  1 1 
       13  82751 1 1 299 GLU OE2  O  -28.783 -34.843  17.453 1.00 . A A . 292 GLU OE2  1 1 
       13  82752 1 1 300 LYS C    C  -29.199 -34.225   9.194 1.00 . A A . 293 LYS C    1 1 
       13  82753 1 1 300 LYS CA   C  -30.356 -33.960  10.151 1.00 . A A . 293 LYS CA   1 1 
       13  82754 1 1 300 LYS CB   C  -31.380 -33.031   9.493 1.00 . A A . 293 LYS CB   1 1 
       13  82755 1 1 300 LYS CD   C  -33.808 -32.616   8.992 1.00 . A A . 293 LYS CD   1 1 
       13  82756 1 1 300 LYS CE   C  -35.195 -33.064   9.421 1.00 . A A . 293 LYS CE   1 1 
       13  82757 1 1 300 LYS CG   C  -32.756 -33.658   9.335 1.00 . A A . 293 LYS CG   1 1 
       13  82758 1 1 300 LYS H    H  -29.040 -32.867  11.397 1.00 . A A . 293 LYS H    1 1 
       13  82759 1 1 300 LYS HA   H  -30.835 -34.898  10.386 1.00 . A A . 293 LYS HA   1 1 
       13  82760 1 1 300 LYS HB2  H  -31.482 -32.141  10.097 1.00 . A A . 293 LYS HB2  1 1 
       13  82761 1 1 300 LYS HB3  H  -31.022 -32.751   8.513 1.00 . A A . 293 LYS HB3  1 1 
       13  82762 1 1 300 LYS HD2  H  -33.565 -31.694   9.499 1.00 . A A . 293 LYS HD2  1 1 
       13  82763 1 1 300 LYS HD3  H  -33.805 -32.454   7.925 1.00 . A A . 293 LYS HD3  1 1 
       13  82764 1 1 300 LYS HE2  H  -35.122 -33.552  10.380 1.00 . A A . 293 LYS HE2  1 1 
       13  82765 1 1 300 LYS HE3  H  -35.830 -32.194   9.508 1.00 . A A . 293 LYS HE3  1 1 
       13  82766 1 1 300 LYS HG2  H  -32.718 -34.391   8.542 1.00 . A A . 293 LYS HG2  1 1 
       13  82767 1 1 300 LYS HG3  H  -33.029 -34.142  10.261 1.00 . A A . 293 LYS HG3  1 1 
       13  82768 1 1 300 LYS HZ1  H  -36.827 -34.074   8.596 1.00 . A A . 293 LYS HZ1  1 1 
       13  82769 1 1 300 LYS HZ2  H  -35.383 -34.955   8.554 1.00 . A A . 293 LYS HZ2  1 1 
       13  82770 1 1 300 LYS HZ3  H  -35.628 -33.679   7.472 1.00 . A A . 293 LYS HZ3  1 1 
       13  82771 1 1 300 LYS N    N  -29.876 -33.378  11.399 1.00 . A A . 293 LYS N    1 1 
       13  82772 1 1 300 LYS NZ   N  -35.801 -34.009   8.442 1.00 . A A . 293 LYS NZ   1 1 
       13  82773 1 1 300 LYS O    O  -28.854 -33.378   8.371 1.00 . A A . 293 LYS O    1 1 
       13  82774 1 1 301 ASN C    C  -26.302 -34.839   8.654 1.00 . A A . 294 ASN C    1 1 
       13  82775 1 1 301 ASN CA   C  -27.481 -35.785   8.457 1.00 . A A . 294 ASN CA   1 1 
       13  82776 1 1 301 ASN CB   C  -27.909 -35.787   6.988 1.00 . A A . 294 ASN CB   1 1 
       13  82777 1 1 301 ASN CG   C  -28.598 -37.077   6.588 1.00 . A A . 294 ASN CG   1 1 
       13  82778 1 1 301 ASN H    H  -28.922 -36.040   9.987 1.00 . A A . 294 ASN H    1 1 
       13  82779 1 1 301 ASN HA   H  -27.177 -36.783   8.734 1.00 . A A . 294 ASN HA   1 1 
       13  82780 1 1 301 ASN HB2  H  -28.591 -34.968   6.817 1.00 . A A . 294 ASN HB2  1 1 
       13  82781 1 1 301 ASN HB3  H  -27.036 -35.658   6.365 1.00 . A A . 294 ASN HB3  1 1 
       13  82782 1 1 301 ASN HD21 H  -29.238 -36.240   4.901 1.00 . A A . 294 ASN HD21 1 1 
       13  82783 1 1 301 ASN HD22 H  -29.698 -37.888   5.143 1.00 . A A . 294 ASN HD22 1 1 
       13  82784 1 1 301 ASN N    N  -28.601 -35.407   9.310 1.00 . A A . 294 ASN N    1 1 
       13  82785 1 1 301 ASN ND2  N  -29.243 -37.067   5.427 1.00 . A A . 294 ASN ND2  1 1 
       13  82786 1 1 301 ASN O    O  -26.479 -33.681   9.033 1.00 . A A . 294 ASN O    1 1 
       13  82787 1 1 301 ASN OD1  O  -28.551 -38.070   7.314 1.00 . A A . 294 ASN OD1  1 1 
       13  82788 1 1 302 LYS C    C  -23.507 -33.875   7.223 1.00 . A A . 295 LYS C    1 1 
       13  82789 1 1 302 LYS CA   C  -23.890 -34.536   8.547 1.00 . A A . 295 LYS CA   1 1 
       13  82790 1 1 302 LYS CB   C  -22.736 -35.408   9.047 1.00 . A A . 295 LYS CB   1 1 
       13  82791 1 1 302 LYS CD   C  -22.483 -37.244  10.749 1.00 . A A . 295 LYS CD   1 1 
       13  82792 1 1 302 LYS CE   C  -21.083 -37.377  11.327 1.00 . A A . 295 LYS CE   1 1 
       13  82793 1 1 302 LYS CG   C  -22.854 -35.787  10.515 1.00 . A A . 295 LYS CG   1 1 
       13  82794 1 1 302 LYS H    H  -25.021 -36.269   8.098 1.00 . A A . 295 LYS H    1 1 
       13  82795 1 1 302 LYS HA   H  -24.092 -33.769   9.278 1.00 . A A . 295 LYS HA   1 1 
       13  82796 1 1 302 LYS HB2  H  -22.706 -36.315   8.463 1.00 . A A . 295 LYS HB2  1 1 
       13  82797 1 1 302 LYS HB3  H  -21.809 -34.871   8.910 1.00 . A A . 295 LYS HB3  1 1 
       13  82798 1 1 302 LYS HD2  H  -23.189 -37.678  11.441 1.00 . A A . 295 LYS HD2  1 1 
       13  82799 1 1 302 LYS HD3  H  -22.527 -37.773   9.808 1.00 . A A . 295 LYS HD3  1 1 
       13  82800 1 1 302 LYS HE2  H  -20.860 -36.495  11.906 1.00 . A A . 295 LYS HE2  1 1 
       13  82801 1 1 302 LYS HE3  H  -21.054 -38.245  11.969 1.00 . A A . 295 LYS HE3  1 1 
       13  82802 1 1 302 LYS HG2  H  -22.191 -35.161  11.094 1.00 . A A . 295 LYS HG2  1 1 
       13  82803 1 1 302 LYS HG3  H  -23.873 -35.629  10.836 1.00 . A A . 295 LYS HG3  1 1 
       13  82804 1 1 302 LYS HZ1  H  -19.314 -38.191  10.571 1.00 . A A . 295 LYS HZ1  1 1 
       13  82805 1 1 302 LYS HZ2  H  -19.617 -36.608  10.054 1.00 . A A . 295 LYS HZ2  1 1 
       13  82806 1 1 302 LYS HZ3  H  -20.490 -37.897   9.391 1.00 . A A . 295 LYS HZ3  1 1 
       13  82807 1 1 302 LYS N    N  -25.098 -35.338   8.397 1.00 . A A . 295 LYS N    1 1 
       13  82808 1 1 302 LYS NZ   N  -20.054 -37.529  10.261 1.00 . A A . 295 LYS NZ   1 1 
       13  82809 1 1 302 LYS O    O  -23.288 -34.559   6.222 1.00 . A A . 295 LYS O    1 1 
       13  82810 1 1 303 PRO C    C  -21.774 -32.308   5.345 1.00 . A A . 296 PRO C    1 1 
       13  82811 1 1 303 PRO CA   C  -23.061 -31.791   5.981 1.00 . A A . 296 PRO CA   1 1 
       13  82812 1 1 303 PRO CB   C  -22.873 -30.357   6.480 1.00 . A A . 296 PRO CB   1 1 
       13  82813 1 1 303 PRO CD   C  -23.663 -31.631   8.339 1.00 . A A . 296 PRO CD   1 1 
       13  82814 1 1 303 PRO CG   C  -23.713 -30.269   7.706 1.00 . A A . 296 PRO CG   1 1 
       13  82815 1 1 303 PRO HA   H  -23.858 -31.820   5.251 1.00 . A A . 296 PRO HA   1 1 
       13  82816 1 1 303 PRO HB2  H  -21.829 -30.184   6.700 1.00 . A A . 296 PRO HB2  1 1 
       13  82817 1 1 303 PRO HB3  H  -23.207 -29.662   5.723 1.00 . A A . 296 PRO HB3  1 1 
       13  82818 1 1 303 PRO HD2  H  -22.854 -31.686   9.052 1.00 . A A . 296 PRO HD2  1 1 
       13  82819 1 1 303 PRO HD3  H  -24.605 -31.861   8.815 1.00 . A A . 296 PRO HD3  1 1 
       13  82820 1 1 303 PRO HG2  H  -23.306 -29.528   8.377 1.00 . A A . 296 PRO HG2  1 1 
       13  82821 1 1 303 PRO HG3  H  -24.728 -30.017   7.438 1.00 . A A . 296 PRO HG3  1 1 
       13  82822 1 1 303 PRO N    N  -23.420 -32.532   7.196 1.00 . A A . 296 PRO N    1 1 
       13  82823 1 1 303 PRO O    O  -21.778 -32.781   4.209 1.00 . A A . 296 PRO O    1 1 
       13  82824 1 1 304 GLY C    C  -18.568 -31.553   4.983 1.00 . A A . 297 GLY C    1 1 
       13  82825 1 1 304 GLY CA   C  -19.397 -32.675   5.578 1.00 . A A . 297 GLY CA   1 1 
       13  82826 1 1 304 GLY H    H  -20.732 -31.828   6.985 1.00 . A A . 297 GLY H    1 1 
       13  82827 1 1 304 GLY HA2  H  -18.842 -33.126   6.386 1.00 . A A . 297 GLY HA2  1 1 
       13  82828 1 1 304 GLY HA3  H  -19.573 -33.420   4.815 1.00 . A A . 297 GLY HA3  1 1 
       13  82829 1 1 304 GLY N    N  -20.675 -32.213   6.086 1.00 . A A . 297 GLY N    1 1 
       13  82830 1 1 304 GLY O    O  -17.342 -31.645   4.920 1.00 . A A . 297 GLY O    1 1 
       13  82831 1 1 305 GLU C    C  -17.525 -28.765   4.913 1.00 . A A . 298 GLU C    1 1 
       13  82832 1 1 305 GLU CA   C  -18.555 -29.347   3.950 1.00 . A A . 298 GLU CA   1 1 
       13  82833 1 1 305 GLU CB   C  -19.568 -28.270   3.558 1.00 . A A . 298 GLU CB   1 1 
       13  82834 1 1 305 GLU CD   C  -21.942 -28.370   2.697 1.00 . A A . 298 GLU CD   1 1 
       13  82835 1 1 305 GLU CG   C  -20.485 -28.683   2.418 1.00 . A A . 298 GLU CG   1 1 
       13  82836 1 1 305 GLU H    H  -20.215 -30.477   4.620 1.00 . A A . 298 GLU H    1 1 
       13  82837 1 1 305 GLU HA   H  -18.046 -29.690   3.062 1.00 . A A . 298 GLU HA   1 1 
       13  82838 1 1 305 GLU HB2  H  -20.179 -28.037   4.417 1.00 . A A . 298 GLU HB2  1 1 
       13  82839 1 1 305 GLU HB3  H  -19.033 -27.381   3.257 1.00 . A A . 298 GLU HB3  1 1 
       13  82840 1 1 305 GLU HG2  H  -20.185 -28.158   1.523 1.00 . A A . 298 GLU HG2  1 1 
       13  82841 1 1 305 GLU HG3  H  -20.385 -29.747   2.260 1.00 . A A . 298 GLU HG3  1 1 
       13  82842 1 1 305 GLU N    N  -19.238 -30.491   4.543 1.00 . A A . 298 GLU N    1 1 
       13  82843 1 1 305 GLU O    O  -16.324 -28.790   4.643 1.00 . A A . 298 GLU O    1 1 
       13  82844 1 1 305 GLU OE1  O  -22.309 -27.175   2.666 1.00 . A A . 298 GLU OE1  1 1 
       13  82845 1 1 305 GLU OE2  O  -22.717 -29.317   2.947 1.00 . A A . 298 GLU OE2  1 1 
       13  82846 1 1 306 ILE C    C  -16.351 -28.735   7.791 1.00 . A A . 299 ILE C    1 1 
       13  82847 1 1 306 ILE CA   C  -17.123 -27.655   7.042 1.00 . A A . 299 ILE CA   1 1 
       13  82848 1 1 306 ILE CB   C  -17.912 -26.804   8.057 1.00 . A A . 299 ILE CB   1 1 
       13  82849 1 1 306 ILE CD1  C  -18.056 -24.755   6.552 1.00 . A A . 299 ILE CD1  1 1 
       13  82850 1 1 306 ILE CG1  C  -18.817 -25.810   7.328 1.00 . A A . 299 ILE CG1  1 1 
       13  82851 1 1 306 ILE CG2  C  -16.960 -26.075   8.996 1.00 . A A . 299 ILE CG2  1 1 
       13  82852 1 1 306 ILE H    H  -18.970 -28.251   6.198 1.00 . A A . 299 ILE H    1 1 
       13  82853 1 1 306 ILE HA   H  -16.420 -27.011   6.533 1.00 . A A . 299 ILE HA   1 1 
       13  82854 1 1 306 ILE HB   H  -18.523 -27.468   8.649 1.00 . A A . 299 ILE HB   1 1 
       13  82855 1 1 306 ILE HD11 H  -17.647 -25.194   5.654 1.00 . A A . 299 ILE HD11 1 1 
       13  82856 1 1 306 ILE HD12 H  -17.253 -24.369   7.162 1.00 . A A . 299 ILE HD12 1 1 
       13  82857 1 1 306 ILE HD13 H  -18.726 -23.951   6.287 1.00 . A A . 299 ILE HD13 1 1 
       13  82858 1 1 306 ILE HG12 H  -19.442 -26.346   6.629 1.00 . A A . 299 ILE HG12 1 1 
       13  82859 1 1 306 ILE HG13 H  -19.442 -25.305   8.050 1.00 . A A . 299 ILE HG13 1 1 
       13  82860 1 1 306 ILE HG21 H  -16.178 -25.602   8.420 1.00 . A A . 299 ILE HG21 1 1 
       13  82861 1 1 306 ILE HG22 H  -16.521 -26.782   9.684 1.00 . A A . 299 ILE HG22 1 1 
       13  82862 1 1 306 ILE HG23 H  -17.504 -25.325   9.550 1.00 . A A . 299 ILE HG23 1 1 
       13  82863 1 1 306 ILE N    N  -18.003 -28.242   6.038 1.00 . A A . 299 ILE N    1 1 
       13  82864 1 1 306 ILE O    O  -15.152 -28.597   8.037 1.00 . A A . 299 ILE O    1 1 
       13  82865 1 1 307 ALA C    C  -15.091 -31.316   8.267 1.00 . A A . 300 ALA C    1 1 
       13  82866 1 1 307 ALA CA   C  -16.433 -30.921   8.879 1.00 . A A . 300 ALA CA   1 1 
       13  82867 1 1 307 ALA CB   C  -17.373 -32.116   8.903 1.00 . A A . 300 ALA CB   1 1 
       13  82868 1 1 307 ALA H    H  -17.999 -29.859   7.926 1.00 . A A . 300 ALA H    1 1 
       13  82869 1 1 307 ALA HA   H  -16.271 -30.601   9.898 1.00 . A A . 300 ALA HA   1 1 
       13  82870 1 1 307 ALA HB1  H  -17.314 -32.601   9.868 1.00 . A A . 300 ALA HB1  1 1 
       13  82871 1 1 307 ALA HB2  H  -17.087 -32.815   8.131 1.00 . A A . 300 ALA HB2  1 1 
       13  82872 1 1 307 ALA HB3  H  -18.385 -31.782   8.730 1.00 . A A . 300 ALA HB3  1 1 
       13  82873 1 1 307 ALA N    N  -17.047 -29.811   8.153 1.00 . A A . 300 ALA N    1 1 
       13  82874 1 1 307 ALA O    O  -14.124 -31.574   8.983 1.00 . A A . 300 ALA O    1 1 
       13  82875 1 1 308 LYS C    C  -12.729 -30.672   6.473 1.00 . A A . 301 LYS C    1 1 
       13  82876 1 1 308 LYS CA   C  -13.816 -31.716   6.235 1.00 . A A . 301 LYS CA   1 1 
       13  82877 1 1 308 LYS CB   C  -14.092 -31.858   4.736 1.00 . A A . 301 LYS CB   1 1 
       13  82878 1 1 308 LYS CD   C  -12.583 -33.633   3.791 1.00 . A A . 301 LYS CD   1 1 
       13  82879 1 1 308 LYS CE   C  -11.676 -33.896   4.982 1.00 . A A . 301 LYS CE   1 1 
       13  82880 1 1 308 LYS CG   C  -13.996 -33.290   4.233 1.00 . A A . 301 LYS CG   1 1 
       13  82881 1 1 308 LYS H    H  -15.843 -31.138   6.424 1.00 . A A . 301 LYS H    1 1 
       13  82882 1 1 308 LYS HA   H  -13.479 -32.665   6.622 1.00 . A A . 301 LYS HA   1 1 
       13  82883 1 1 308 LYS HB2  H  -15.086 -31.492   4.528 1.00 . A A . 301 LYS HB2  1 1 
       13  82884 1 1 308 LYS HB3  H  -13.377 -31.260   4.189 1.00 . A A . 301 LYS HB3  1 1 
       13  82885 1 1 308 LYS HD2  H  -12.614 -34.517   3.173 1.00 . A A . 301 LYS HD2  1 1 
       13  82886 1 1 308 LYS HD3  H  -12.184 -32.806   3.221 1.00 . A A . 301 LYS HD3  1 1 
       13  82887 1 1 308 LYS HE2  H  -11.475 -32.959   5.480 1.00 . A A . 301 LYS HE2  1 1 
       13  82888 1 1 308 LYS HE3  H  -12.181 -34.564   5.664 1.00 . A A . 301 LYS HE3  1 1 
       13  82889 1 1 308 LYS HG2  H  -14.286 -33.960   5.029 1.00 . A A . 301 LYS HG2  1 1 
       13  82890 1 1 308 LYS HG3  H  -14.667 -33.412   3.395 1.00 . A A . 301 LYS HG3  1 1 
       13  82891 1 1 308 LYS HZ1  H  -10.157 -34.244   3.590 1.00 . A A . 301 LYS HZ1  1 1 
       13  82892 1 1 308 LYS HZ2  H  -10.445 -35.546   4.632 1.00 . A A . 301 LYS HZ2  1 1 
       13  82893 1 1 308 LYS HZ3  H   -9.616 -34.181   5.192 1.00 . A A . 301 LYS HZ3  1 1 
       13  82894 1 1 308 LYS N    N  -15.040 -31.357   6.941 1.00 . A A . 301 LYS N    1 1 
       13  82895 1 1 308 LYS NZ   N  -10.383 -34.510   4.570 1.00 . A A . 301 LYS NZ   1 1 
       13  82896 1 1 308 LYS O    O  -11.556 -31.009   6.641 1.00 . A A . 301 LYS O    1 1 
       13  82897 1 1 309 TYR C    C  -11.676 -28.310   8.140 1.00 . A A . 302 TYR C    1 1 
       13  82898 1 1 309 TYR CA   C  -12.189 -28.310   6.705 1.00 . A A . 302 TYR CA   1 1 
       13  82899 1 1 309 TYR CB   C  -12.855 -26.969   6.390 1.00 . A A . 302 TYR CB   1 1 
       13  82900 1 1 309 TYR CD1  C  -11.589 -25.276   7.769 1.00 . A A . 302 TYR CD1  1 1 
       13  82901 1 1 309 TYR CD2  C  -11.378 -25.179   5.396 1.00 . A A . 302 TYR CD2  1 1 
       13  82902 1 1 309 TYR CE1  C  -10.737 -24.195   7.894 1.00 . A A . 302 TYR CE1  1 1 
       13  82903 1 1 309 TYR CE2  C  -10.525 -24.097   5.513 1.00 . A A . 302 TYR CE2  1 1 
       13  82904 1 1 309 TYR CG   C  -11.923 -25.786   6.521 1.00 . A A . 302 TYR CG   1 1 
       13  82905 1 1 309 TYR CZ   C  -10.209 -23.609   6.763 1.00 . A A . 302 TYR CZ   1 1 
       13  82906 1 1 309 TYR H    H  -14.076 -29.200   6.348 1.00 . A A . 302 TYR H    1 1 
       13  82907 1 1 309 TYR HA   H  -11.353 -28.452   6.036 1.00 . A A . 302 TYR HA   1 1 
       13  82908 1 1 309 TYR HB2  H  -13.226 -26.989   5.376 1.00 . A A . 302 TYR HB2  1 1 
       13  82909 1 1 309 TYR HB3  H  -13.682 -26.818   7.068 1.00 . A A . 302 TYR HB3  1 1 
       13  82910 1 1 309 TYR HD1  H  -12.004 -25.737   8.652 1.00 . A A . 302 TYR HD1  1 1 
       13  82911 1 1 309 TYR HD2  H  -11.628 -25.563   4.418 1.00 . A A . 302 TYR HD2  1 1 
       13  82912 1 1 309 TYR HE1  H  -10.490 -23.813   8.873 1.00 . A A . 302 TYR HE1  1 1 
       13  82913 1 1 309 TYR HE2  H  -10.112 -23.639   4.627 1.00 . A A . 302 TYR HE2  1 1 
       13  82914 1 1 309 TYR HH   H   -8.517 -22.743   6.477 1.00 . A A . 302 TYR HH   1 1 
       13  82915 1 1 309 TYR N    N  -13.128 -29.404   6.487 1.00 . A A . 302 TYR N    1 1 
       13  82916 1 1 309 TYR O    O  -10.496 -28.066   8.389 1.00 . A A . 302 TYR O    1 1 
       13  82917 1 1 309 TYR OH   O   -9.361 -22.533   6.883 1.00 . A A . 302 TYR OH   1 1 
       13  82918 1 1 310 MET C    C  -11.289 -29.800  10.780 1.00 . A A . 303 MET C    1 1 
       13  82919 1 1 310 MET CA   C  -12.208 -28.619  10.492 1.00 . A A . 303 MET CA   1 1 
       13  82920 1 1 310 MET CB   C  -13.462 -28.708  11.366 1.00 . A A . 303 MET CB   1 1 
       13  82921 1 1 310 MET CE   C  -14.543 -26.019  12.842 1.00 . A A . 303 MET CE   1 1 
       13  82922 1 1 310 MET CG   C  -14.641 -27.913  10.835 1.00 . A A . 303 MET CG   1 1 
       13  82923 1 1 310 MET H    H  -13.497 -28.776   8.824 1.00 . A A . 303 MET H    1 1 
       13  82924 1 1 310 MET HA   H  -11.683 -27.705  10.721 1.00 . A A . 303 MET HA   1 1 
       13  82925 1 1 310 MET HB2  H  -13.760 -29.742  11.441 1.00 . A A . 303 MET HB2  1 1 
       13  82926 1 1 310 MET HB3  H  -13.225 -28.338  12.352 1.00 . A A . 303 MET HB3  1 1 
       13  82927 1 1 310 MET HE1  H  -14.389 -25.225  12.126 1.00 . A A . 303 MET HE1  1 1 
       13  82928 1 1 310 MET HE2  H  -13.595 -26.489  13.068 1.00 . A A . 303 MET HE2  1 1 
       13  82929 1 1 310 MET HE3  H  -14.967 -25.610  13.747 1.00 . A A . 303 MET HE3  1 1 
       13  82930 1 1 310 MET HG2  H  -14.268 -27.100  10.230 1.00 . A A . 303 MET HG2  1 1 
       13  82931 1 1 310 MET HG3  H  -15.251 -28.563  10.226 1.00 . A A . 303 MET HG3  1 1 
       13  82932 1 1 310 MET N    N  -12.571 -28.586   9.083 1.00 . A A . 303 MET N    1 1 
       13  82933 1 1 310 MET O    O  -10.347 -29.690  11.565 1.00 . A A . 303 MET O    1 1 
       13  82934 1 1 310 MET SD   S  -15.662 -27.232  12.154 1.00 . A A . 303 MET SD   1 1 
       13  82935 1 1 311 GLU C    C   -9.311 -31.864   9.920 1.00 . A A . 304 GLU C    1 1 
       13  82936 1 1 311 GLU CA   C  -10.760 -32.130  10.317 1.00 . A A . 304 GLU CA   1 1 
       13  82937 1 1 311 GLU CB   C  -11.331 -33.286   9.493 1.00 . A A . 304 GLU CB   1 1 
       13  82938 1 1 311 GLU CD   C  -12.719 -34.391  11.290 1.00 . A A . 304 GLU CD   1 1 
       13  82939 1 1 311 GLU CG   C  -11.577 -34.547  10.305 1.00 . A A . 304 GLU CG   1 1 
       13  82940 1 1 311 GLU H    H  -12.329 -30.954   9.519 1.00 . A A . 304 GLU H    1 1 
       13  82941 1 1 311 GLU HA   H  -10.791 -32.394  11.363 1.00 . A A . 304 GLU HA   1 1 
       13  82942 1 1 311 GLU HB2  H  -12.270 -32.974   9.058 1.00 . A A . 304 GLU HB2  1 1 
       13  82943 1 1 311 GLU HB3  H  -10.640 -33.526   8.698 1.00 . A A . 304 GLU HB3  1 1 
       13  82944 1 1 311 GLU HG2  H  -11.813 -35.355   9.629 1.00 . A A . 304 GLU HG2  1 1 
       13  82945 1 1 311 GLU HG3  H  -10.679 -34.788  10.853 1.00 . A A . 304 GLU HG3  1 1 
       13  82946 1 1 311 GLU N    N  -11.567 -30.929  10.135 1.00 . A A . 304 GLU N    1 1 
       13  82947 1 1 311 GLU O    O   -8.382 -32.239  10.634 1.00 . A A . 304 GLU O    1 1 
       13  82948 1 1 311 GLU OE1  O  -13.879 -34.645  10.900 1.00 . A A . 304 GLU OE1  1 1 
       13  82949 1 1 311 GLU OE2  O  -12.455 -34.014  12.451 1.00 . A A . 304 GLU OE2  1 1 
       13  82950 1 1 312 THR C    C   -7.107 -29.905   9.237 1.00 . A A . 305 THR C    1 1 
       13  82951 1 1 312 THR CA   C   -7.795 -30.882   8.290 1.00 . A A . 305 THR CA   1 1 
       13  82952 1 1 312 THR CB   C   -7.873 -30.283   6.885 1.00 . A A . 305 THR CB   1 1 
       13  82953 1 1 312 THR CG2  C   -7.710 -31.311   5.786 1.00 . A A . 305 THR CG2  1 1 
       13  82954 1 1 312 THR H    H   -9.911 -30.930   8.255 1.00 . A A . 305 THR H    1 1 
       13  82955 1 1 312 THR HA   H   -7.222 -31.796   8.254 1.00 . A A . 305 THR HA   1 1 
       13  82956 1 1 312 THR HB   H   -7.088 -29.550   6.772 1.00 . A A . 305 THR HB   1 1 
       13  82957 1 1 312 THR HG1  H   -9.177 -28.871   7.263 1.00 . A A . 305 THR HG1  1 1 
       13  82958 1 1 312 THR HG21 H   -7.694 -32.300   6.219 1.00 . A A . 305 THR HG21 1 1 
       13  82959 1 1 312 THR HG22 H   -6.782 -31.132   5.262 1.00 . A A . 305 THR HG22 1 1 
       13  82960 1 1 312 THR HG23 H   -8.536 -31.233   5.095 1.00 . A A . 305 THR HG23 1 1 
       13  82961 1 1 312 THR N    N   -9.129 -31.208   8.778 1.00 . A A . 305 THR N    1 1 
       13  82962 1 1 312 THR O    O   -5.889 -29.942   9.409 1.00 . A A . 305 THR O    1 1 
       13  82963 1 1 312 THR OG1  O   -9.118 -29.636   6.685 1.00 . A A . 305 THR OG1  1 1 
       13  82964 1 1 313 VAL C    C   -7.063 -28.689  12.139 1.00 . A A . 306 VAL C    1 1 
       13  82965 1 1 313 VAL CA   C   -7.375 -28.049  10.789 1.00 . A A . 306 VAL CA   1 1 
       13  82966 1 1 313 VAL CB   C   -8.365 -26.886  10.998 1.00 . A A . 306 VAL CB   1 1 
       13  82967 1 1 313 VAL CG1  C   -7.744 -25.803  11.867 1.00 . A A . 306 VAL CG1  1 1 
       13  82968 1 1 313 VAL CG2  C   -8.809 -26.315   9.659 1.00 . A A . 306 VAL CG2  1 1 
       13  82969 1 1 313 VAL H    H   -8.864 -29.058   9.677 1.00 . A A . 306 VAL H    1 1 
       13  82970 1 1 313 VAL HA   H   -6.463 -27.648  10.374 1.00 . A A . 306 VAL HA   1 1 
       13  82971 1 1 313 VAL HB   H   -9.237 -27.270  11.508 1.00 . A A . 306 VAL HB   1 1 
       13  82972 1 1 313 VAL HG11 H   -6.757 -25.566  11.495 1.00 . A A . 306 VAL HG11 1 1 
       13  82973 1 1 313 VAL HG12 H   -7.671 -26.156  12.884 1.00 . A A . 306 VAL HG12 1 1 
       13  82974 1 1 313 VAL HG13 H   -8.363 -24.919  11.836 1.00 . A A . 306 VAL HG13 1 1 
       13  82975 1 1 313 VAL HG21 H   -8.584 -27.021   8.874 1.00 . A A . 306 VAL HG21 1 1 
       13  82976 1 1 313 VAL HG22 H   -8.285 -25.388   9.472 1.00 . A A . 306 VAL HG22 1 1 
       13  82977 1 1 313 VAL HG23 H   -9.873 -26.129   9.682 1.00 . A A . 306 VAL HG23 1 1 
       13  82978 1 1 313 VAL N    N   -7.900 -29.034   9.853 1.00 . A A . 306 VAL N    1 1 
       13  82979 1 1 313 VAL O    O   -6.221 -28.199  12.890 1.00 . A A . 306 VAL O    1 1 
       13  82980 1 1 314 LYS C    C   -6.266 -31.348  13.607 1.00 . A A . 307 LYS C    1 1 
       13  82981 1 1 314 LYS CA   C   -7.532 -30.506  13.689 1.00 . A A . 307 LYS CA   1 1 
       13  82982 1 1 314 LYS CB   C   -8.736 -31.396  14.006 1.00 . A A . 307 LYS CB   1 1 
       13  82983 1 1 314 LYS CD   C   -8.915 -32.713  16.142 1.00 . A A . 307 LYS CD   1 1 
       13  82984 1 1 314 LYS CE   C  -10.163 -33.580  16.089 1.00 . A A . 307 LYS CE   1 1 
       13  82985 1 1 314 LYS CG   C   -9.144 -31.368  15.472 1.00 . A A . 307 LYS CG   1 1 
       13  82986 1 1 314 LYS H    H   -8.394 -30.141  11.794 1.00 . A A . 307 LYS H    1 1 
       13  82987 1 1 314 LYS HA   H   -7.415 -29.774  14.474 1.00 . A A . 307 LYS HA   1 1 
       13  82988 1 1 314 LYS HB2  H   -9.577 -31.066  13.415 1.00 . A A . 307 LYS HB2  1 1 
       13  82989 1 1 314 LYS HB3  H   -8.496 -32.416  13.740 1.00 . A A . 307 LYS HB3  1 1 
       13  82990 1 1 314 LYS HD2  H   -8.112 -33.226  15.635 1.00 . A A . 307 LYS HD2  1 1 
       13  82991 1 1 314 LYS HD3  H   -8.645 -32.549  17.175 1.00 . A A . 307 LYS HD3  1 1 
       13  82992 1 1 314 LYS HE2  H  -10.261 -34.105  17.028 1.00 . A A . 307 LYS HE2  1 1 
       13  82993 1 1 314 LYS HE3  H  -11.023 -32.943  15.942 1.00 . A A . 307 LYS HE3  1 1 
       13  82994 1 1 314 LYS HG2  H   -8.557 -30.618  15.984 1.00 . A A . 307 LYS HG2  1 1 
       13  82995 1 1 314 LYS HG3  H  -10.191 -31.115  15.539 1.00 . A A . 307 LYS HG3  1 1 
       13  82996 1 1 314 LYS HZ1  H  -10.953 -35.172  14.991 1.00 . A A . 307 LYS HZ1  1 1 
       13  82997 1 1 314 LYS HZ2  H   -9.264 -35.183  15.095 1.00 . A A . 307 LYS HZ2  1 1 
       13  82998 1 1 314 LYS HZ3  H  -10.043 -34.088  14.067 1.00 . A A . 307 LYS HZ3  1 1 
       13  82999 1 1 314 LYS N    N   -7.743 -29.793  12.436 1.00 . A A . 307 LYS N    1 1 
       13  83000 1 1 314 LYS NZ   N  -10.101 -34.576  14.983 1.00 . A A . 307 LYS NZ   1 1 
       13  83001 1 1 314 LYS O    O   -5.511 -31.455  14.573 1.00 . A A . 307 LYS O    1 1 
       13  83002 1 1 315 LEU C    C   -3.664 -31.872  11.824 1.00 . A A . 308 LEU C    1 1 
       13  83003 1 1 315 LEU CA   C   -4.852 -32.749  12.209 1.00 . A A . 308 LEU CA   1 1 
       13  83004 1 1 315 LEU CB   C   -5.120 -33.780  11.111 1.00 . A A . 308 LEU CB   1 1 
       13  83005 1 1 315 LEU CD1  C   -7.231 -35.001  11.696 1.00 . A A . 308 LEU CD1  1 1 
       13  83006 1 1 315 LEU CD2  C   -5.315 -36.240  10.671 1.00 . A A . 308 LEU CD2  1 1 
       13  83007 1 1 315 LEU CG   C   -5.717 -35.103  11.598 1.00 . A A . 308 LEU CG   1 1 
       13  83008 1 1 315 LEU H    H   -6.668 -31.794  11.700 1.00 . A A . 308 LEU H    1 1 
       13  83009 1 1 315 LEU HA   H   -4.622 -33.264  13.130 1.00 . A A . 308 LEU HA   1 1 
       13  83010 1 1 315 LEU HB2  H   -5.802 -33.344  10.395 1.00 . A A . 308 LEU HB2  1 1 
       13  83011 1 1 315 LEU HB3  H   -4.188 -33.994  10.612 1.00 . A A . 308 LEU HB3  1 1 
       13  83012 1 1 315 LEU HD11 H   -7.516 -33.966  11.810 1.00 . A A . 308 LEU HD11 1 1 
       13  83013 1 1 315 LEU HD12 H   -7.574 -35.564  12.552 1.00 . A A . 308 LEU HD12 1 1 
       13  83014 1 1 315 LEU HD13 H   -7.678 -35.403  10.799 1.00 . A A . 308 LEU HD13 1 1 
       13  83015 1 1 315 LEU HD21 H   -5.833 -36.136   9.729 1.00 . A A . 308 LEU HD21 1 1 
       13  83016 1 1 315 LEU HD22 H   -5.578 -37.183  11.124 1.00 . A A . 308 LEU HD22 1 1 
       13  83017 1 1 315 LEU HD23 H   -4.248 -36.207  10.502 1.00 . A A . 308 LEU HD23 1 1 
       13  83018 1 1 315 LEU HG   H   -5.332 -35.322  12.583 1.00 . A A . 308 LEU HG   1 1 
       13  83019 1 1 315 LEU N    N   -6.034 -31.930  12.435 1.00 . A A . 308 LEU N    1 1 
       13  83020 1 1 315 LEU O    O   -2.516 -32.318  11.848 1.00 . A A . 308 LEU O    1 1 
       13  83021 1 1 316 LEU C    C   -1.797 -29.625  12.129 1.00 . A A . 309 LEU C    1 1 
       13  83022 1 1 316 LEU CA   C   -2.907 -29.673  11.081 1.00 . A A . 309 LEU CA   1 1 
       13  83023 1 1 316 LEU CB   C   -3.510 -28.278  10.888 1.00 . A A . 309 LEU CB   1 1 
       13  83024 1 1 316 LEU CD1  C   -4.510 -26.617   9.294 1.00 . A A . 309 LEU CD1  1 1 
       13  83025 1 1 316 LEU CD2  C   -2.147 -27.375   8.993 1.00 . A A . 309 LEU CD2  1 1 
       13  83026 1 1 316 LEU CG   C   -3.541 -27.780   9.441 1.00 . A A . 309 LEU CG   1 1 
       13  83027 1 1 316 LEU H    H   -4.884 -30.321  11.471 1.00 . A A . 309 LEU H    1 1 
       13  83028 1 1 316 LEU HA   H   -2.487 -30.008  10.144 1.00 . A A . 309 LEU HA   1 1 
       13  83029 1 1 316 LEU HB2  H   -4.522 -28.293  11.263 1.00 . A A . 309 LEU HB2  1 1 
       13  83030 1 1 316 LEU HB3  H   -2.937 -27.574  11.474 1.00 . A A . 309 LEU HB3  1 1 
       13  83031 1 1 316 LEU HD11 H   -5.416 -26.961   8.819 1.00 . A A . 309 LEU HD11 1 1 
       13  83032 1 1 316 LEU HD12 H   -4.058 -25.845   8.688 1.00 . A A . 309 LEU HD12 1 1 
       13  83033 1 1 316 LEU HD13 H   -4.744 -26.216  10.271 1.00 . A A . 309 LEU HD13 1 1 
       13  83034 1 1 316 LEU HD21 H   -2.109 -27.348   7.914 1.00 . A A . 309 LEU HD21 1 1 
       13  83035 1 1 316 LEU HD22 H   -1.428 -28.091   9.362 1.00 . A A . 309 LEU HD22 1 1 
       13  83036 1 1 316 LEU HD23 H   -1.915 -26.396   9.385 1.00 . A A . 309 LEU HD23 1 1 
       13  83037 1 1 316 LEU HG   H   -3.880 -28.581   8.799 1.00 . A A . 309 LEU HG   1 1 
       13  83038 1 1 316 LEU N    N   -3.948 -30.619  11.469 1.00 . A A . 309 LEU N    1 1 
       13  83039 1 1 316 LEU O    O   -1.910 -28.922  13.133 1.00 . A A . 309 LEU O    1 1 
       13  83040 1 1 317 ASP C    C    1.520 -31.299  12.266 1.00 . A A . 310 ASP C    1 1 
       13  83041 1 1 317 ASP CA   C    0.399 -30.421  12.813 1.00 . A A . 310 ASP CA   1 1 
       13  83042 1 1 317 ASP CB   C   -0.053 -30.945  14.178 1.00 . A A . 310 ASP CB   1 1 
       13  83043 1 1 317 ASP CG   C    0.893 -30.546  15.293 1.00 . A A . 310 ASP CG   1 1 
       13  83044 1 1 317 ASP H    H   -0.698 -30.918  11.072 1.00 . A A . 310 ASP H    1 1 
       13  83045 1 1 317 ASP HA   H    0.771 -29.414  12.931 1.00 . A A . 310 ASP HA   1 1 
       13  83046 1 1 317 ASP HB2  H   -1.032 -30.549  14.403 1.00 . A A . 310 ASP HB2  1 1 
       13  83047 1 1 317 ASP HB3  H   -0.106 -32.024  14.143 1.00 . A A . 310 ASP HB3  1 1 
       13  83048 1 1 317 ASP N    N   -0.728 -30.378  11.890 1.00 . A A . 310 ASP N    1 1 
       13  83049 1 1 317 ASP O    O    1.574 -32.497  12.542 1.00 . A A . 310 ASP O    1 1 
       13  83050 1 1 317 ASP OD1  O    0.836 -29.378  15.730 1.00 . A A . 310 ASP OD1  1 1 
       13  83051 1 1 317 ASP OD2  O    1.690 -31.403  15.731 1.00 . A A . 310 ASP OD2  1 1 
       13  83052 1 1 318 TYR C    C    3.042 -32.563  10.021 1.00 . A A . 311 TYR C    1 1 
       13  83053 1 1 318 TYR CA   C    3.535 -31.422  10.905 1.00 . A A . 311 TYR CA   1 1 
       13  83054 1 1 318 TYR CB   C    4.445 -31.968  12.007 1.00 . A A . 311 TYR CB   1 1 
       13  83055 1 1 318 TYR CD1  C    6.354 -30.361  11.623 1.00 . A A . 311 TYR CD1  1 1 
       13  83056 1 1 318 TYR CD2  C    6.850 -32.690  11.743 1.00 . A A . 311 TYR CD2  1 1 
       13  83057 1 1 318 TYR CE1  C    7.693 -30.083  11.422 1.00 . A A . 311 TYR CE1  1 1 
       13  83058 1 1 318 TYR CE2  C    8.190 -32.419  11.542 1.00 . A A . 311 TYR CE2  1 1 
       13  83059 1 1 318 TYR CG   C    5.911 -31.667  11.787 1.00 . A A . 311 TYR CG   1 1 
       13  83060 1 1 318 TYR CZ   C    8.606 -31.114  11.382 1.00 . A A . 311 TYR CZ   1 1 
       13  83061 1 1 318 TYR H    H    2.318 -29.736  11.308 1.00 . A A . 311 TYR H    1 1 
       13  83062 1 1 318 TYR HA   H    4.097 -30.728  10.297 1.00 . A A . 311 TYR HA   1 1 
       13  83063 1 1 318 TYR HB2  H    4.157 -31.531  12.951 1.00 . A A . 311 TYR HB2  1 1 
       13  83064 1 1 318 TYR HB3  H    4.330 -33.041  12.063 1.00 . A A . 311 TYR HB3  1 1 
       13  83065 1 1 318 TYR HD1  H    5.637 -29.555  11.656 1.00 . A A . 311 TYR HD1  1 1 
       13  83066 1 1 318 TYR HD2  H    6.521 -33.710  11.869 1.00 . A A . 311 TYR HD2  1 1 
       13  83067 1 1 318 TYR HE1  H    8.019 -29.061  11.297 1.00 . A A . 311 TYR HE1  1 1 
       13  83068 1 1 318 TYR HE2  H    8.906 -33.228  11.512 1.00 . A A . 311 TYR HE2  1 1 
       13  83069 1 1 318 TYR HH   H   10.320 -31.507  10.604 1.00 . A A . 311 TYR HH   1 1 
       13  83070 1 1 318 TYR N    N    2.413 -30.694  11.491 1.00 . A A . 311 TYR N    1 1 
       13  83071 1 1 318 TYR O    O    3.707 -33.590   9.888 1.00 . A A . 311 TYR O    1 1 
       13  83072 1 1 318 TYR OH   O    9.940 -30.841  11.182 1.00 . A A . 311 TYR OH   1 1 
       13  83073 1 1 319 THR C    C    1.294 -32.925   7.093 1.00 . A A . 312 THR C    1 1 
       13  83074 1 1 319 THR CA   C    1.289 -33.389   8.546 1.00 . A A . 312 THR CA   1 1 
       13  83075 1 1 319 THR CB   C   -0.139 -33.712   8.986 1.00 . A A . 312 THR CB   1 1 
       13  83076 1 1 319 THR CG2  C   -0.219 -34.860   9.970 1.00 . A A . 312 THR CG2  1 1 
       13  83077 1 1 319 THR H    H    1.388 -31.536   9.563 1.00 . A A . 312 THR H    1 1 
       13  83078 1 1 319 THR HA   H    1.892 -34.282   8.628 1.00 . A A . 312 THR HA   1 1 
       13  83079 1 1 319 THR HB   H   -0.721 -33.981   8.117 1.00 . A A . 312 THR HB   1 1 
       13  83080 1 1 319 THR HG1  H   -1.694 -32.618   9.460 1.00 . A A . 312 THR HG1  1 1 
       13  83081 1 1 319 THR HG21 H   -1.192 -34.867  10.437 1.00 . A A . 312 THR HG21 1 1 
       13  83082 1 1 319 THR HG22 H    0.543 -34.739  10.726 1.00 . A A . 312 THR HG22 1 1 
       13  83083 1 1 319 THR HG23 H   -0.063 -35.792   9.447 1.00 . A A . 312 THR HG23 1 1 
       13  83084 1 1 319 THR N    N    1.871 -32.376   9.418 1.00 . A A . 312 THR N    1 1 
       13  83085 1 1 319 THR O    O    1.438 -33.731   6.174 1.00 . A A . 312 THR O    1 1 
       13  83086 1 1 319 THR OG1  O   -0.744 -32.583   9.594 1.00 . A A . 312 THR OG1  1 1 
       13  83087 1 1 320 GLU C    C    1.125 -29.523   5.613 1.00 . A A . 313 GLU C    1 1 
       13  83088 1 1 320 GLU CA   C    1.124 -31.047   5.553 1.00 . A A . 313 GLU CA   1 1 
       13  83089 1 1 320 GLU CB   C   -0.100 -31.542   4.777 1.00 . A A . 313 GLU CB   1 1 
       13  83090 1 1 320 GLU CD   C   -0.960 -32.819   2.775 1.00 . A A . 313 GLU CD   1 1 
       13  83091 1 1 320 GLU CG   C    0.244 -32.184   3.443 1.00 . A A . 313 GLU CG   1 1 
       13  83092 1 1 320 GLU H    H    1.028 -31.028   7.667 1.00 . A A . 313 GLU H    1 1 
       13  83093 1 1 320 GLU HA   H    2.018 -31.376   5.044 1.00 . A A . 313 GLU HA   1 1 
       13  83094 1 1 320 GLU HB2  H   -0.622 -32.271   5.379 1.00 . A A . 313 GLU HB2  1 1 
       13  83095 1 1 320 GLU HB3  H   -0.758 -30.705   4.590 1.00 . A A . 313 GLU HB3  1 1 
       13  83096 1 1 320 GLU HG2  H    0.644 -31.426   2.785 1.00 . A A . 313 GLU HG2  1 1 
       13  83097 1 1 320 GLU HG3  H    0.991 -32.947   3.608 1.00 . A A . 313 GLU HG3  1 1 
       13  83098 1 1 320 GLU N    N    1.138 -31.620   6.894 1.00 . A A . 313 GLU N    1 1 
       13  83099 1 1 320 GLU O    O    0.108 -28.903   5.922 1.00 . A A . 313 GLU O    1 1 
       13  83100 1 1 320 GLU OE1  O   -1.288 -33.974   3.118 1.00 . A A . 313 GLU OE1  1 1 
       13  83101 1 1 320 GLU OE2  O   -1.572 -32.162   1.907 1.00 . A A . 313 GLU OE2  1 1 
       13  83102 1 1 321 LYS C    C    1.428 -26.817   4.372 1.00 . A A . 314 LYS C    1 1 
       13  83103 1 1 321 LYS CA   C    2.410 -27.473   5.341 1.00 . A A . 314 LYS CA   1 1 
       13  83104 1 1 321 LYS CB   C    3.843 -27.067   4.989 1.00 . A A . 314 LYS CB   1 1 
       13  83105 1 1 321 LYS CD   C    6.005 -26.108   5.842 1.00 . A A . 314 LYS CD   1 1 
       13  83106 1 1 321 LYS CE   C    6.752 -25.639   7.081 1.00 . A A . 314 LYS CE   1 1 
       13  83107 1 1 321 LYS CG   C    4.727 -26.847   6.206 1.00 . A A . 314 LYS CG   1 1 
       13  83108 1 1 321 LYS H    H    3.053 -29.474   5.081 1.00 . A A . 314 LYS H    1 1 
       13  83109 1 1 321 LYS HA   H    2.187 -27.136   6.343 1.00 . A A . 314 LYS HA   1 1 
       13  83110 1 1 321 LYS HB2  H    4.287 -27.844   4.385 1.00 . A A . 314 LYS HB2  1 1 
       13  83111 1 1 321 LYS HB3  H    3.817 -26.150   4.420 1.00 . A A . 314 LYS HB3  1 1 
       13  83112 1 1 321 LYS HD2  H    6.643 -26.770   5.277 1.00 . A A . 314 LYS HD2  1 1 
       13  83113 1 1 321 LYS HD3  H    5.750 -25.248   5.239 1.00 . A A . 314 LYS HD3  1 1 
       13  83114 1 1 321 LYS HE2  H    6.246 -26.017   7.957 1.00 . A A . 314 LYS HE2  1 1 
       13  83115 1 1 321 LYS HE3  H    7.758 -26.033   7.049 1.00 . A A . 314 LYS HE3  1 1 
       13  83116 1 1 321 LYS HG2  H    4.182 -26.267   6.934 1.00 . A A . 314 LYS HG2  1 1 
       13  83117 1 1 321 LYS HG3  H    4.986 -27.807   6.629 1.00 . A A . 314 LYS HG3  1 1 
       13  83118 1 1 321 LYS HZ1  H    7.605 -23.863   7.774 1.00 . A A . 314 LYS HZ1  1 1 
       13  83119 1 1 321 LYS HZ2  H    5.929 -23.779   7.557 1.00 . A A . 314 LYS HZ2  1 1 
       13  83120 1 1 321 LYS HZ3  H    6.958 -23.749   6.215 1.00 . A A . 314 LYS HZ3  1 1 
       13  83121 1 1 321 LYS N    N    2.275 -28.925   5.319 1.00 . A A . 314 LYS N    1 1 
       13  83122 1 1 321 LYS NZ   N    6.816 -24.154   7.162 1.00 . A A . 314 LYS NZ   1 1 
       13  83123 1 1 321 LYS O    O    0.576 -26.028   4.780 1.00 . A A . 314 LYS O    1 1 
       13  83124 1 1 322 PRO C    C   -0.764 -27.134   2.128 1.00 . A A . 315 PRO C    1 1 
       13  83125 1 1 322 PRO CA   C    0.651 -26.570   2.047 1.00 . A A . 315 PRO CA   1 1 
       13  83126 1 1 322 PRO CB   C    1.321 -26.982   0.735 1.00 . A A . 315 PRO CB   1 1 
       13  83127 1 1 322 PRO CD   C    2.524 -28.067   2.494 1.00 . A A . 315 PRO CD   1 1 
       13  83128 1 1 322 PRO CG   C    2.070 -28.225   1.068 1.00 . A A . 315 PRO CG   1 1 
       13  83129 1 1 322 PRO HA   H    0.611 -25.492   2.111 1.00 . A A . 315 PRO HA   1 1 
       13  83130 1 1 322 PRO HB2  H    0.566 -27.164  -0.016 1.00 . A A . 315 PRO HB2  1 1 
       13  83131 1 1 322 PRO HB3  H    1.985 -26.198   0.404 1.00 . A A . 315 PRO HB3  1 1 
       13  83132 1 1 322 PRO HD2  H    2.500 -29.018   3.005 1.00 . A A . 315 PRO HD2  1 1 
       13  83133 1 1 322 PRO HD3  H    3.517 -27.644   2.529 1.00 . A A . 315 PRO HD3  1 1 
       13  83134 1 1 322 PRO HG2  H    1.419 -29.082   0.975 1.00 . A A . 315 PRO HG2  1 1 
       13  83135 1 1 322 PRO HG3  H    2.922 -28.327   0.413 1.00 . A A . 315 PRO HG3  1 1 
       13  83136 1 1 322 PRO N    N    1.536 -27.134   3.070 1.00 . A A . 315 PRO N    1 1 
       13  83137 1 1 322 PRO O    O   -1.243 -27.777   1.193 1.00 . A A . 315 PRO O    1 1 
       13  83138 1 1 323 LEU C    C   -3.804 -26.471   2.761 1.00 . A A . 316 LEU C    1 1 
       13  83139 1 1 323 LEU CA   C   -2.789 -27.374   3.458 1.00 . A A . 316 LEU CA   1 1 
       13  83140 1 1 323 LEU CB   C   -3.103 -27.454   4.953 1.00 . A A . 316 LEU CB   1 1 
       13  83141 1 1 323 LEU CD1  C   -3.030 -29.763   5.932 1.00 . A A . 316 LEU CD1  1 1 
       13  83142 1 1 323 LEU CD2  C   -4.982 -28.272   6.401 1.00 . A A . 316 LEU CD2  1 1 
       13  83143 1 1 323 LEU CG   C   -3.931 -28.670   5.376 1.00 . A A . 316 LEU CG   1 1 
       13  83144 1 1 323 LEU H    H   -0.993 -26.372   3.962 1.00 . A A . 316 LEU H    1 1 
       13  83145 1 1 323 LEU HA   H   -2.855 -28.363   3.034 1.00 . A A . 316 LEU HA   1 1 
       13  83146 1 1 323 LEU HB2  H   -2.168 -27.474   5.495 1.00 . A A . 316 LEU HB2  1 1 
       13  83147 1 1 323 LEU HB3  H   -3.644 -26.563   5.236 1.00 . A A . 316 LEU HB3  1 1 
       13  83148 1 1 323 LEU HD11 H   -2.152 -29.315   6.373 1.00 . A A . 316 LEU HD11 1 1 
       13  83149 1 1 323 LEU HD12 H   -2.733 -30.425   5.132 1.00 . A A . 316 LEU HD12 1 1 
       13  83150 1 1 323 LEU HD13 H   -3.566 -30.323   6.684 1.00 . A A . 316 LEU HD13 1 1 
       13  83151 1 1 323 LEU HD21 H   -5.920 -28.081   5.900 1.00 . A A . 316 LEU HD21 1 1 
       13  83152 1 1 323 LEU HD22 H   -4.662 -27.378   6.917 1.00 . A A . 316 LEU HD22 1 1 
       13  83153 1 1 323 LEU HD23 H   -5.113 -29.072   7.114 1.00 . A A . 316 LEU HD23 1 1 
       13  83154 1 1 323 LEU HG   H   -4.440 -29.068   4.510 1.00 . A A . 316 LEU HG   1 1 
       13  83155 1 1 323 LEU N    N   -1.428 -26.890   3.253 1.00 . A A . 316 LEU N    1 1 
       13  83156 1 1 323 LEU O    O   -4.921 -26.896   2.463 1.00 . A A . 316 LEU O    1 1 
       13  83157 1 1 324 TYR C    C   -4.844 -24.835   0.538 1.00 . A A . 317 TYR C    1 1 
       13  83158 1 1 324 TYR CA   C   -4.292 -24.265   1.842 1.00 . A A . 317 TYR CA   1 1 
       13  83159 1 1 324 TYR CB   C   -3.541 -22.963   1.563 1.00 . A A . 317 TYR CB   1 1 
       13  83160 1 1 324 TYR CD1  C   -4.475 -21.091   2.977 1.00 . A A . 317 TYR CD1  1 1 
       13  83161 1 1 324 TYR CD2  C   -2.418 -22.092   3.651 1.00 . A A . 317 TYR CD2  1 1 
       13  83162 1 1 324 TYR CE1  C   -4.419 -20.237   4.062 1.00 . A A . 317 TYR CE1  1 1 
       13  83163 1 1 324 TYR CE2  C   -2.356 -21.242   4.738 1.00 . A A . 317 TYR CE2  1 1 
       13  83164 1 1 324 TYR CG   C   -3.477 -22.031   2.752 1.00 . A A . 317 TYR CG   1 1 
       13  83165 1 1 324 TYR CZ   C   -3.358 -20.316   4.939 1.00 . A A . 317 TYR CZ   1 1 
       13  83166 1 1 324 TYR H    H   -2.511 -24.944   2.765 1.00 . A A . 317 TYR H    1 1 
       13  83167 1 1 324 TYR HA   H   -5.117 -24.059   2.508 1.00 . A A . 317 TYR HA   1 1 
       13  83168 1 1 324 TYR HB2  H   -2.528 -23.195   1.271 1.00 . A A . 317 TYR HB2  1 1 
       13  83169 1 1 324 TYR HB3  H   -4.032 -22.439   0.756 1.00 . A A . 317 TYR HB3  1 1 
       13  83170 1 1 324 TYR HD1  H   -5.304 -21.032   2.288 1.00 . A A . 317 TYR HD1  1 1 
       13  83171 1 1 324 TYR HD2  H   -1.635 -22.817   3.490 1.00 . A A . 317 TYR HD2  1 1 
       13  83172 1 1 324 TYR HE1  H   -5.205 -19.513   4.220 1.00 . A A . 317 TYR HE1  1 1 
       13  83173 1 1 324 TYR HE2  H   -1.525 -21.305   5.425 1.00 . A A . 317 TYR HE2  1 1 
       13  83174 1 1 324 TYR HH   H   -3.831 -19.824   6.736 1.00 . A A . 317 TYR HH   1 1 
       13  83175 1 1 324 TYR N    N   -3.412 -25.226   2.504 1.00 . A A . 317 TYR N    1 1 
       13  83176 1 1 324 TYR O    O   -6.010 -24.631   0.204 1.00 . A A . 317 TYR O    1 1 
       13  83177 1 1 324 TYR OH   O   -3.299 -19.468   6.021 1.00 . A A . 317 TYR OH   1 1 
       13  83178 1 1 325 GLU C    C   -5.541 -27.137  -1.255 1.00 . A A . 318 GLU C    1 1 
       13  83179 1 1 325 GLU CA   C   -4.397 -26.150  -1.461 1.00 . A A . 318 GLU CA   1 1 
       13  83180 1 1 325 GLU CB   C   -3.209 -26.857  -2.115 1.00 . A A . 318 GLU CB   1 1 
       13  83181 1 1 325 GLU CD   C   -4.564 -27.794  -4.029 1.00 . A A . 318 GLU CD   1 1 
       13  83182 1 1 325 GLU CG   C   -3.340 -26.997  -3.622 1.00 . A A . 318 GLU CG   1 1 
       13  83183 1 1 325 GLU H    H   -3.078 -25.678   0.125 1.00 . A A . 318 GLU H    1 1 
       13  83184 1 1 325 GLU HA   H   -4.735 -25.356  -2.110 1.00 . A A . 318 GLU HA   1 1 
       13  83185 1 1 325 GLU HB2  H   -2.311 -26.296  -1.904 1.00 . A A . 318 GLU HB2  1 1 
       13  83186 1 1 325 GLU HB3  H   -3.114 -27.845  -1.690 1.00 . A A . 318 GLU HB3  1 1 
       13  83187 1 1 325 GLU HG2  H   -3.412 -26.011  -4.057 1.00 . A A . 318 GLU HG2  1 1 
       13  83188 1 1 325 GLU HG3  H   -2.462 -27.495  -4.003 1.00 . A A . 318 GLU HG3  1 1 
       13  83189 1 1 325 GLU N    N   -3.996 -25.551  -0.194 1.00 . A A . 318 GLU N    1 1 
       13  83190 1 1 325 GLU O    O   -6.438 -27.248  -2.093 1.00 . A A . 318 GLU O    1 1 
       13  83191 1 1 325 GLU OE1  O   -4.609 -29.006  -3.733 1.00 . A A . 318 GLU OE1  1 1 
       13  83192 1 1 325 GLU OE2  O   -5.479 -27.205  -4.644 1.00 . A A . 318 GLU OE2  1 1 
       13  83193 1 1 326 ASN C    C   -7.758 -28.154   0.794 1.00 . A A . 319 ASN C    1 1 
       13  83194 1 1 326 ASN CA   C   -6.537 -28.832   0.180 1.00 . A A . 319 ASN CA   1 1 
       13  83195 1 1 326 ASN CB   C   -5.988 -29.892   1.138 1.00 . A A . 319 ASN CB   1 1 
       13  83196 1 1 326 ASN CG   C   -5.620 -31.179   0.426 1.00 . A A . 319 ASN CG   1 1 
       13  83197 1 1 326 ASN H    H   -4.763 -27.720   0.491 1.00 . A A . 319 ASN H    1 1 
       13  83198 1 1 326 ASN HA   H   -6.833 -29.311  -0.742 1.00 . A A . 319 ASN HA   1 1 
       13  83199 1 1 326 ASN HB2  H   -5.105 -29.506   1.625 1.00 . A A . 319 ASN HB2  1 1 
       13  83200 1 1 326 ASN HB3  H   -6.736 -30.116   1.885 1.00 . A A . 319 ASN HB3  1 1 
       13  83201 1 1 326 ASN HD21 H   -3.872 -31.231   1.373 1.00 . A A . 319 ASN HD21 1 1 
       13  83202 1 1 326 ASN HD22 H   -4.171 -32.532   0.277 1.00 . A A . 319 ASN HD22 1 1 
       13  83203 1 1 326 ASN N    N   -5.503 -27.853  -0.137 1.00 . A A . 319 ASN N    1 1 
       13  83204 1 1 326 ASN ND2  N   -4.435 -31.700   0.723 1.00 . A A . 319 ASN ND2  1 1 
       13  83205 1 1 326 ASN O    O   -8.894 -28.436   0.415 1.00 . A A . 319 ASN O    1 1 
       13  83206 1 1 326 ASN OD1  O   -6.392 -31.699  -0.379 1.00 . A A . 319 ASN OD1  1 1 
       13  83207 1 1 327 LEU C    C   -9.466 -25.798   1.408 1.00 . A A . 320 LEU C    1 1 
       13  83208 1 1 327 LEU CA   C   -8.594 -26.539   2.416 1.00 . A A . 320 LEU CA   1 1 
       13  83209 1 1 327 LEU CB   C   -8.020 -25.552   3.435 1.00 . A A . 320 LEU CB   1 1 
       13  83210 1 1 327 LEU CD1  C   -6.366 -25.155   5.277 1.00 . A A . 320 LEU CD1  1 1 
       13  83211 1 1 327 LEU CD2  C   -8.198 -26.829   5.585 1.00 . A A . 320 LEU CD2  1 1 
       13  83212 1 1 327 LEU CG   C   -7.243 -26.190   4.588 1.00 . A A . 320 LEU CG   1 1 
       13  83213 1 1 327 LEU H    H   -6.587 -27.076   2.005 1.00 . A A . 320 LEU H    1 1 
       13  83214 1 1 327 LEU HA   H   -9.202 -27.264   2.935 1.00 . A A . 320 LEU HA   1 1 
       13  83215 1 1 327 LEU HB2  H   -7.360 -24.873   2.915 1.00 . A A . 320 LEU HB2  1 1 
       13  83216 1 1 327 LEU HB3  H   -8.837 -24.983   3.853 1.00 . A A . 320 LEU HB3  1 1 
       13  83217 1 1 327 LEU HD11 H   -5.516 -25.647   5.728 1.00 . A A . 320 LEU HD11 1 1 
       13  83218 1 1 327 LEU HD12 H   -6.937 -24.651   6.042 1.00 . A A . 320 LEU HD12 1 1 
       13  83219 1 1 327 LEU HD13 H   -6.021 -24.434   4.551 1.00 . A A . 320 LEU HD13 1 1 
       13  83220 1 1 327 LEU HD21 H   -9.153 -26.325   5.543 1.00 . A A . 320 LEU HD21 1 1 
       13  83221 1 1 327 LEU HD22 H   -7.790 -26.744   6.581 1.00 . A A . 320 LEU HD22 1 1 
       13  83222 1 1 327 LEU HD23 H   -8.331 -27.873   5.338 1.00 . A A . 320 LEU HD23 1 1 
       13  83223 1 1 327 LEU HG   H   -6.600 -26.964   4.196 1.00 . A A . 320 LEU HG   1 1 
       13  83224 1 1 327 LEU N    N   -7.514 -27.258   1.746 1.00 . A A . 320 LEU N    1 1 
       13  83225 1 1 327 LEU O    O  -10.688 -25.737   1.555 1.00 . A A . 320 LEU O    1 1 
       13  83226 1 1 328 ARG C    C  -10.592 -25.390  -1.326 1.00 . A A . 321 ARG C    1 1 
       13  83227 1 1 328 ARG CA   C   -9.552 -24.501  -0.652 1.00 . A A . 321 ARG CA   1 1 
       13  83228 1 1 328 ARG CB   C   -8.573 -23.956  -1.694 1.00 . A A . 321 ARG CB   1 1 
       13  83229 1 1 328 ARG CD   C   -9.609 -22.407  -3.382 1.00 . A A . 321 ARG CD   1 1 
       13  83230 1 1 328 ARG CG   C   -8.836 -22.509  -2.077 1.00 . A A . 321 ARG CG   1 1 
       13  83231 1 1 328 ARG CZ   C   -9.095 -20.112  -4.115 1.00 . A A . 321 ARG CZ   1 1 
       13  83232 1 1 328 ARG H    H   -7.858 -25.321   0.319 1.00 . A A . 321 ARG H    1 1 
       13  83233 1 1 328 ARG HA   H  -10.057 -23.673  -0.178 1.00 . A A . 321 ARG HA   1 1 
       13  83234 1 1 328 ARG HB2  H   -7.570 -24.024  -1.299 1.00 . A A . 321 ARG HB2  1 1 
       13  83235 1 1 328 ARG HB3  H   -8.640 -24.560  -2.587 1.00 . A A . 321 ARG HB3  1 1 
       13  83236 1 1 328 ARG HD2  H   -8.998 -22.804  -4.179 1.00 . A A . 321 ARG HD2  1 1 
       13  83237 1 1 328 ARG HD3  H  -10.512 -22.994  -3.296 1.00 . A A . 321 ARG HD3  1 1 
       13  83238 1 1 328 ARG HE   H  -10.908 -20.770  -3.600 1.00 . A A . 321 ARG HE   1 1 
       13  83239 1 1 328 ARG HG2  H   -9.410 -22.038  -1.293 1.00 . A A . 321 ARG HG2  1 1 
       13  83240 1 1 328 ARG HG3  H   -7.890 -21.999  -2.189 1.00 . A A . 321 ARG HG3  1 1 
       13  83241 1 1 328 ARG HH11 H   -7.498 -21.351  -4.060 1.00 . A A . 321 ARG HH11 1 1 
       13  83242 1 1 328 ARG HH12 H   -7.163 -19.732  -4.574 1.00 . A A . 321 ARG HH12 1 1 
       13  83243 1 1 328 ARG HH21 H  -10.470 -18.640  -4.275 1.00 . A A . 321 ARG HH21 1 1 
       13  83244 1 1 328 ARG HH22 H   -8.851 -18.193  -4.696 1.00 . A A . 321 ARG HH22 1 1 
       13  83245 1 1 328 ARG N    N   -8.833 -25.237   0.382 1.00 . A A . 321 ARG N    1 1 
       13  83246 1 1 328 ARG NE   N   -9.968 -21.027  -3.700 1.00 . A A . 321 ARG NE   1 1 
       13  83247 1 1 328 ARG NH1  N   -7.814 -20.424  -4.262 1.00 . A A . 321 ARG NH1  1 1 
       13  83248 1 1 328 ARG NH2  N   -9.506 -18.881  -4.384 1.00 . A A . 321 ARG NH2  1 1 
       13  83249 1 1 328 ARG O    O  -11.724 -24.968  -1.565 1.00 . A A . 321 ARG O    1 1 
       13  83250 1 1 329 ASP C    C  -12.263 -27.932  -1.361 1.00 . A A . 322 ASP C    1 1 
       13  83251 1 1 329 ASP CA   C  -11.098 -27.573  -2.278 1.00 . A A . 322 ASP CA   1 1 
       13  83252 1 1 329 ASP CB   C  -10.336 -28.839  -2.672 1.00 . A A . 322 ASP CB   1 1 
       13  83253 1 1 329 ASP CG   C   -9.525 -28.655  -3.939 1.00 . A A . 322 ASP CG   1 1 
       13  83254 1 1 329 ASP H    H   -9.286 -26.901  -1.415 1.00 . A A . 322 ASP H    1 1 
       13  83255 1 1 329 ASP HA   H  -11.488 -27.106  -3.170 1.00 . A A . 322 ASP HA   1 1 
       13  83256 1 1 329 ASP HB2  H   -9.662 -29.110  -1.872 1.00 . A A . 322 ASP HB2  1 1 
       13  83257 1 1 329 ASP HB3  H  -11.041 -29.642  -2.830 1.00 . A A . 322 ASP HB3  1 1 
       13  83258 1 1 329 ASP N    N  -10.200 -26.623  -1.631 1.00 . A A . 322 ASP N    1 1 
       13  83259 1 1 329 ASP O    O  -13.388 -28.134  -1.820 1.00 . A A . 322 ASP O    1 1 
       13  83260 1 1 329 ASP OD1  O   -9.071 -27.520  -4.194 1.00 . A A . 322 ASP OD1  1 1 
       13  83261 1 1 329 ASP OD2  O   -9.344 -29.646  -4.678 1.00 . A A . 322 ASP OD2  1 1 
       13  83262 1 1 330 ILE C    C  -14.168 -27.344   0.864 1.00 . A A . 323 ILE C    1 1 
       13  83263 1 1 330 ILE CA   C  -13.014 -28.340   0.919 1.00 . A A . 323 ILE CA   1 1 
       13  83264 1 1 330 ILE CB   C  -12.437 -28.367   2.350 1.00 . A A . 323 ILE CB   1 1 
       13  83265 1 1 330 ILE CD1  C  -10.484 -29.252   3.722 1.00 . A A . 323 ILE CD1  1 1 
       13  83266 1 1 330 ILE CG1  C  -11.278 -29.362   2.439 1.00 . A A . 323 ILE CG1  1 1 
       13  83267 1 1 330 ILE CG2  C  -13.521 -28.723   3.358 1.00 . A A . 323 ILE CG2  1 1 
       13  83268 1 1 330 ILE H    H  -11.073 -27.834   0.242 1.00 . A A . 323 ILE H    1 1 
       13  83269 1 1 330 ILE HA   H  -13.390 -29.325   0.685 1.00 . A A . 323 ILE HA   1 1 
       13  83270 1 1 330 ILE HB   H  -12.071 -27.380   2.585 1.00 . A A . 323 ILE HB   1 1 
       13  83271 1 1 330 ILE HD11 H   -9.448 -29.487   3.526 1.00 . A A . 323 ILE HD11 1 1 
       13  83272 1 1 330 ILE HD12 H  -10.879 -29.945   4.450 1.00 . A A . 323 ILE HD12 1 1 
       13  83273 1 1 330 ILE HD13 H  -10.559 -28.245   4.106 1.00 . A A . 323 ILE HD13 1 1 
       13  83274 1 1 330 ILE HG12 H  -11.668 -30.367   2.376 1.00 . A A . 323 ILE HG12 1 1 
       13  83275 1 1 330 ILE HG13 H  -10.602 -29.192   1.614 1.00 . A A . 323 ILE HG13 1 1 
       13  83276 1 1 330 ILE HG21 H  -14.278 -29.323   2.875 1.00 . A A . 323 ILE HG21 1 1 
       13  83277 1 1 330 ILE HG22 H  -13.968 -27.818   3.740 1.00 . A A . 323 ILE HG22 1 1 
       13  83278 1 1 330 ILE HG23 H  -13.085 -29.282   4.172 1.00 . A A . 323 ILE HG23 1 1 
       13  83279 1 1 330 ILE N    N  -11.988 -28.007  -0.063 1.00 . A A . 323 ILE N    1 1 
       13  83280 1 1 330 ILE O    O  -15.336 -27.734   0.848 1.00 . A A . 323 ILE O    1 1 
       13  83281 1 1 331 LEU C    C  -15.481 -24.932  -0.595 1.00 . A A . 324 LEU C    1 1 
       13  83282 1 1 331 LEU CA   C  -14.845 -25.009   0.789 1.00 . A A . 324 LEU CA   1 1 
       13  83283 1 1 331 LEU CB   C  -14.226 -23.660   1.154 1.00 . A A . 324 LEU CB   1 1 
       13  83284 1 1 331 LEU CD1  C  -12.733 -22.324   2.661 1.00 . A A . 324 LEU CD1  1 1 
       13  83285 1 1 331 LEU CD2  C  -14.498 -23.800   3.642 1.00 . A A . 324 LEU CD2  1 1 
       13  83286 1 1 331 LEU CG   C  -13.505 -23.624   2.503 1.00 . A A . 324 LEU CG   1 1 
       13  83287 1 1 331 LEU H    H  -12.885 -25.810   0.854 1.00 . A A . 324 LEU H    1 1 
       13  83288 1 1 331 LEU HA   H  -15.610 -25.252   1.511 1.00 . A A . 324 LEU HA   1 1 
       13  83289 1 1 331 LEU HB2  H  -13.519 -23.391   0.383 1.00 . A A . 324 LEU HB2  1 1 
       13  83290 1 1 331 LEU HB3  H  -15.012 -22.920   1.173 1.00 . A A . 324 LEU HB3  1 1 
       13  83291 1 1 331 LEU HD11 H  -11.716 -22.466   2.327 1.00 . A A . 324 LEU HD11 1 1 
       13  83292 1 1 331 LEU HD12 H  -12.733 -22.029   3.699 1.00 . A A . 324 LEU HD12 1 1 
       13  83293 1 1 331 LEU HD13 H  -13.201 -21.553   2.067 1.00 . A A . 324 LEU HD13 1 1 
       13  83294 1 1 331 LEU HD21 H  -13.962 -23.931   4.570 1.00 . A A . 324 LEU HD21 1 1 
       13  83295 1 1 331 LEU HD22 H  -15.111 -24.669   3.454 1.00 . A A . 324 LEU HD22 1 1 
       13  83296 1 1 331 LEU HD23 H  -15.126 -22.924   3.709 1.00 . A A . 324 LEU HD23 1 1 
       13  83297 1 1 331 LEU HG   H  -12.797 -24.439   2.546 1.00 . A A . 324 LEU HG   1 1 
       13  83298 1 1 331 LEU N    N  -13.834 -26.059   0.838 1.00 . A A . 324 LEU N    1 1 
       13  83299 1 1 331 LEU O    O  -16.705 -24.952  -0.727 1.00 . A A . 324 LEU O    1 1 
       13  83300 1 1 332 LEU C    C  -16.016 -25.948  -3.338 1.00 . A A . 325 LEU C    1 1 
       13  83301 1 1 332 LEU CA   C  -15.118 -24.762  -2.994 1.00 . A A . 325 LEU CA   1 1 
       13  83302 1 1 332 LEU CB   C  -13.927 -24.705  -3.955 1.00 . A A . 325 LEU CB   1 1 
       13  83303 1 1 332 LEU CD1  C  -12.753 -23.592  -5.868 1.00 . A A . 325 LEU CD1  1 1 
       13  83304 1 1 332 LEU CD2  C  -15.240 -23.424  -5.650 1.00 . A A . 325 LEU CD2  1 1 
       13  83305 1 1 332 LEU CG   C  -13.921 -23.506  -4.900 1.00 . A A . 325 LEU CG   1 1 
       13  83306 1 1 332 LEU H    H  -13.680 -24.830  -1.454 1.00 . A A . 325 LEU H    1 1 
       13  83307 1 1 332 LEU HA   H  -15.690 -23.852  -3.094 1.00 . A A . 325 LEU HA   1 1 
       13  83308 1 1 332 LEU HB2  H  -13.020 -24.682  -3.369 1.00 . A A . 325 LEU HB2  1 1 
       13  83309 1 1 332 LEU HB3  H  -13.926 -25.605  -4.553 1.00 . A A . 325 LEU HB3  1 1 
       13  83310 1 1 332 LEU HD11 H  -12.747 -24.562  -6.341 1.00 . A A . 325 LEU HD11 1 1 
       13  83311 1 1 332 LEU HD12 H  -11.829 -23.449  -5.327 1.00 . A A . 325 LEU HD12 1 1 
       13  83312 1 1 332 LEU HD13 H  -12.851 -22.824  -6.620 1.00 . A A . 325 LEU HD13 1 1 
       13  83313 1 1 332 LEU HD21 H  -15.100 -23.764  -6.665 1.00 . A A . 325 LEU HD21 1 1 
       13  83314 1 1 332 LEU HD22 H  -15.587 -22.402  -5.657 1.00 . A A . 325 LEU HD22 1 1 
       13  83315 1 1 332 LEU HD23 H  -15.971 -24.050  -5.158 1.00 . A A . 325 LEU HD23 1 1 
       13  83316 1 1 332 LEU HG   H  -13.809 -22.600  -4.321 1.00 . A A . 325 LEU HG   1 1 
       13  83317 1 1 332 LEU N    N  -14.643 -24.843  -1.623 1.00 . A A . 325 LEU N    1 1 
       13  83318 1 1 332 LEU O    O  -17.116 -25.776  -3.861 1.00 . A A . 325 LEU O    1 1 
       13  83319 1 1 333 GLN C    C  -17.663 -28.321  -2.638 1.00 . A A . 326 GLN C    1 1 
       13  83320 1 1 333 GLN CA   C  -16.293 -28.367  -3.310 1.00 . A A . 326 GLN CA   1 1 
       13  83321 1 1 333 GLN CB   C  -15.517 -29.594  -2.826 1.00 . A A . 326 GLN CB   1 1 
       13  83322 1 1 333 GLN CD   C  -16.581 -31.783  -2.143 1.00 . A A . 326 GLN CD   1 1 
       13  83323 1 1 333 GLN CG   C  -16.110 -30.913  -3.293 1.00 . A A . 326 GLN CG   1 1 
       13  83324 1 1 333 GLN H    H  -14.653 -27.219  -2.620 1.00 . A A . 326 GLN H    1 1 
       13  83325 1 1 333 GLN HA   H  -16.432 -28.439  -4.378 1.00 . A A . 326 GLN HA   1 1 
       13  83326 1 1 333 GLN HB2  H  -14.502 -29.530  -3.192 1.00 . A A . 326 GLN HB2  1 1 
       13  83327 1 1 333 GLN HB3  H  -15.501 -29.592  -1.746 1.00 . A A . 326 GLN HB3  1 1 
       13  83328 1 1 333 GLN HE21 H  -16.602 -33.380  -3.327 1.00 . A A . 326 GLN HE21 1 1 
       13  83329 1 1 333 GLN HE22 H  -17.078 -33.653  -1.689 1.00 . A A . 326 GLN HE22 1 1 
       13  83330 1 1 333 GLN HG2  H  -16.952 -30.706  -3.935 1.00 . A A . 326 GLN HG2  1 1 
       13  83331 1 1 333 GLN HG3  H  -15.359 -31.454  -3.850 1.00 . A A . 326 GLN HG3  1 1 
       13  83332 1 1 333 GLN N    N  -15.537 -27.150  -3.036 1.00 . A A . 326 GLN N    1 1 
       13  83333 1 1 333 GLN NE2  N  -16.773 -33.069  -2.413 1.00 . A A . 326 GLN NE2  1 1 
       13  83334 1 1 333 GLN O    O  -18.662 -28.749  -3.214 1.00 . A A . 326 GLN O    1 1 
       13  83335 1 1 333 GLN OE1  O  -16.769 -31.304  -1.025 1.00 . A A . 326 GLN OE1  1 1 
       13  83336 1 1 334 GLY C    C  -19.947 -26.784  -1.355 1.00 . A A . 327 GLY C    1 1 
       13  83337 1 1 334 GLY CA   C  -18.948 -27.708  -0.685 1.00 . A A . 327 GLY CA   1 1 
       13  83338 1 1 334 GLY H    H  -16.869 -27.476  -1.007 1.00 . A A . 327 GLY H    1 1 
       13  83339 1 1 334 GLY HA2  H  -19.383 -28.694  -0.610 1.00 . A A . 327 GLY HA2  1 1 
       13  83340 1 1 334 GLY HA3  H  -18.745 -27.339   0.310 1.00 . A A . 327 GLY HA3  1 1 
       13  83341 1 1 334 GLY N    N  -17.698 -27.800  -1.416 1.00 . A A . 327 GLY N    1 1 
       13  83342 1 1 334 GLY O    O  -21.158 -26.959  -1.212 1.00 . A A . 327 GLY O    1 1 
       13  83343 1 1 335 LEU C    C  -21.202 -25.552  -3.783 1.00 . A A . 328 LEU C    1 1 
       13  83344 1 1 335 LEU CA   C  -20.296 -24.843  -2.782 1.00 . A A . 328 LEU CA   1 1 
       13  83345 1 1 335 LEU CB   C  -19.447 -23.792  -3.501 1.00 . A A . 328 LEU CB   1 1 
       13  83346 1 1 335 LEU CD1  C  -17.771 -21.930  -3.406 1.00 . A A . 328 LEU CD1  1 1 
       13  83347 1 1 335 LEU CD2  C  -19.343 -22.294  -1.495 1.00 . A A . 328 LEU CD2  1 1 
       13  83348 1 1 335 LEU CG   C  -18.534 -22.966  -2.595 1.00 . A A . 328 LEU CG   1 1 
       13  83349 1 1 335 LEU H    H  -18.467 -25.710  -2.164 1.00 . A A . 328 LEU H    1 1 
       13  83350 1 1 335 LEU HA   H  -20.911 -24.351  -2.043 1.00 . A A . 328 LEU HA   1 1 
       13  83351 1 1 335 LEU HB2  H  -18.833 -24.296  -4.234 1.00 . A A . 328 LEU HB2  1 1 
       13  83352 1 1 335 LEU HB3  H  -20.111 -23.115  -4.017 1.00 . A A . 328 LEU HB3  1 1 
       13  83353 1 1 335 LEU HD11 H  -17.541 -21.081  -2.780 1.00 . A A . 328 LEU HD11 1 1 
       13  83354 1 1 335 LEU HD12 H  -18.377 -21.610  -4.240 1.00 . A A . 328 LEU HD12 1 1 
       13  83355 1 1 335 LEU HD13 H  -16.855 -22.366  -3.774 1.00 . A A . 328 LEU HD13 1 1 
       13  83356 1 1 335 LEU HD21 H  -20.318 -22.027  -1.877 1.00 . A A . 328 LEU HD21 1 1 
       13  83357 1 1 335 LEU HD22 H  -18.830 -21.403  -1.164 1.00 . A A . 328 LEU HD22 1 1 
       13  83358 1 1 335 LEU HD23 H  -19.456 -22.974  -0.664 1.00 . A A . 328 LEU HD23 1 1 
       13  83359 1 1 335 LEU HG   H  -17.813 -23.620  -2.128 1.00 . A A . 328 LEU HG   1 1 
       13  83360 1 1 335 LEU N    N  -19.440 -25.797  -2.088 1.00 . A A . 328 LEU N    1 1 
       13  83361 1 1 335 LEU O    O  -22.331 -25.125  -4.025 1.00 . A A . 328 LEU O    1 1 
       13  83362 1 1 336 LYS C    C  -22.665 -28.078  -4.681 1.00 . A A . 329 LYS C    1 1 
       13  83363 1 1 336 LYS CA   C  -21.464 -27.406  -5.337 1.00 . A A . 329 LYS CA   1 1 
       13  83364 1 1 336 LYS CB   C  -20.574 -28.462  -5.995 1.00 . A A . 329 LYS CB   1 1 
       13  83365 1 1 336 LYS CD   C  -18.844 -29.000  -7.737 1.00 . A A . 329 LYS CD   1 1 
       13  83366 1 1 336 LYS CE   C  -18.681 -28.838  -9.240 1.00 . A A . 329 LYS CE   1 1 
       13  83367 1 1 336 LYS CG   C  -19.755 -27.928  -7.158 1.00 . A A . 329 LYS CG   1 1 
       13  83368 1 1 336 LYS H    H  -19.794 -26.928  -4.128 1.00 . A A . 329 LYS H    1 1 
       13  83369 1 1 336 LYS HA   H  -21.816 -26.724  -6.094 1.00 . A A . 329 LYS HA   1 1 
       13  83370 1 1 336 LYS HB2  H  -19.893 -28.855  -5.253 1.00 . A A . 329 LYS HB2  1 1 
       13  83371 1 1 336 LYS HB3  H  -21.197 -29.266  -6.360 1.00 . A A . 329 LYS HB3  1 1 
       13  83372 1 1 336 LYS HD2  H  -17.874 -28.925  -7.270 1.00 . A A . 329 LYS HD2  1 1 
       13  83373 1 1 336 LYS HD3  H  -19.272 -29.971  -7.532 1.00 . A A . 329 LYS HD3  1 1 
       13  83374 1 1 336 LYS HE2  H  -19.660 -28.765  -9.690 1.00 . A A . 329 LYS HE2  1 1 
       13  83375 1 1 336 LYS HE3  H  -18.128 -27.932  -9.433 1.00 . A A . 329 LYS HE3  1 1 
       13  83376 1 1 336 LYS HG2  H  -20.426 -27.586  -7.931 1.00 . A A . 329 LYS HG2  1 1 
       13  83377 1 1 336 LYS HG3  H  -19.149 -27.104  -6.812 1.00 . A A . 329 LYS HG3  1 1 
       13  83378 1 1 336 LYS HZ1  H  -17.372 -30.463  -9.129 1.00 . A A . 329 LYS HZ1  1 1 
       13  83379 1 1 336 LYS HZ2  H  -17.339 -29.656 -10.616 1.00 . A A . 329 LYS HZ2  1 1 
       13  83380 1 1 336 LYS HZ3  H  -18.634 -30.675 -10.235 1.00 . A A . 329 LYS HZ3  1 1 
       13  83381 1 1 336 LYS N    N  -20.699 -26.638  -4.362 1.00 . A A . 329 LYS N    1 1 
       13  83382 1 1 336 LYS NZ   N  -17.955 -29.989  -9.847 1.00 . A A . 329 LYS NZ   1 1 
       13  83383 1 1 336 LYS O    O  -23.697 -28.289  -5.319 1.00 . A A . 329 LYS O    1 1 
       13  83384 1 1 337 ALA C    C  -24.672 -28.064  -2.237 1.00 . A A . 330 ALA C    1 1 
       13  83385 1 1 337 ALA CA   C  -23.597 -29.063  -2.659 1.00 . A A . 330 ALA CA   1 1 
       13  83386 1 1 337 ALA CB   C  -23.033 -29.776  -1.440 1.00 . A A . 330 ALA CB   1 1 
       13  83387 1 1 337 ALA H    H  -21.678 -28.220  -2.948 1.00 . A A . 330 ALA H    1 1 
       13  83388 1 1 337 ALA HA   H  -24.045 -29.805  -3.303 1.00 . A A . 330 ALA HA   1 1 
       13  83389 1 1 337 ALA HB1  H  -23.764 -29.764  -0.645 1.00 . A A . 330 ALA HB1  1 1 
       13  83390 1 1 337 ALA HB2  H  -22.136 -29.272  -1.111 1.00 . A A . 330 ALA HB2  1 1 
       13  83391 1 1 337 ALA HB3  H  -22.798 -30.799  -1.696 1.00 . A A . 330 ALA HB3  1 1 
       13  83392 1 1 337 ALA N    N  -22.525 -28.413  -3.403 1.00 . A A . 330 ALA N    1 1 
       13  83393 1 1 337 ALA O    O  -25.795 -28.450  -1.914 1.00 . A A . 330 ALA O    1 1 
       13  83394 1 1 338 ILE C    C  -25.077 -24.476  -2.687 1.00 . A A . 331 ILE C    1 1 
       13  83395 1 1 338 ILE CA   C  -25.268 -25.737  -1.850 1.00 . A A . 331 ILE CA   1 1 
       13  83396 1 1 338 ILE CB   C  -25.121 -25.374  -0.360 1.00 . A A . 331 ILE CB   1 1 
       13  83397 1 1 338 ILE CD1  C  -23.508 -23.521   0.309 1.00 . A A . 331 ILE CD1  1 1 
       13  83398 1 1 338 ILE CG1  C  -23.675 -24.983  -0.044 1.00 . A A . 331 ILE CG1  1 1 
       13  83399 1 1 338 ILE CG2  C  -25.566 -26.539   0.515 1.00 . A A . 331 ILE CG2  1 1 
       13  83400 1 1 338 ILE H    H  -23.417 -26.527  -2.503 1.00 . A A . 331 ILE H    1 1 
       13  83401 1 1 338 ILE HA   H  -26.267 -26.115  -2.010 1.00 . A A . 331 ILE HA   1 1 
       13  83402 1 1 338 ILE HB   H  -25.768 -24.534  -0.152 1.00 . A A . 331 ILE HB   1 1 
       13  83403 1 1 338 ILE HD11 H  -22.906 -23.432   1.202 1.00 . A A . 331 ILE HD11 1 1 
       13  83404 1 1 338 ILE HD12 H  -24.477 -23.079   0.484 1.00 . A A . 331 ILE HD12 1 1 
       13  83405 1 1 338 ILE HD13 H  -23.020 -23.007  -0.507 1.00 . A A . 331 ILE HD13 1 1 
       13  83406 1 1 338 ILE HG12 H  -23.324 -25.566   0.794 1.00 . A A . 331 ILE HG12 1 1 
       13  83407 1 1 338 ILE HG13 H  -23.056 -25.189  -0.905 1.00 . A A . 331 ILE HG13 1 1 
       13  83408 1 1 338 ILE HG21 H  -25.846 -26.170   1.490 1.00 . A A . 331 ILE HG21 1 1 
       13  83409 1 1 338 ILE HG22 H  -24.754 -27.244   0.615 1.00 . A A . 331 ILE HG22 1 1 
       13  83410 1 1 338 ILE HG23 H  -26.414 -27.028   0.058 1.00 . A A . 331 ILE HG23 1 1 
       13  83411 1 1 338 ILE N    N  -24.325 -26.779  -2.238 1.00 . A A . 331 ILE N    1 1 
       13  83412 1 1 338 ILE O    O  -24.391 -23.543  -2.275 1.00 . A A . 331 ILE O    1 1 
       13  83413 1 1 339 GLY C    C  -25.127 -23.669  -6.138 1.00 . A A . 332 GLY C    1 1 
       13  83414 1 1 339 GLY CA   C  -25.579 -23.302  -4.739 1.00 . A A . 332 GLY CA   1 1 
       13  83415 1 1 339 GLY H    H  -26.228 -25.228  -4.143 1.00 . A A . 332 GLY H    1 1 
       13  83416 1 1 339 GLY HA2  H  -26.542 -22.816  -4.801 1.00 . A A . 332 GLY HA2  1 1 
       13  83417 1 1 339 GLY HA3  H  -24.867 -22.610  -4.313 1.00 . A A . 332 GLY HA3  1 1 
       13  83418 1 1 339 GLY N    N  -25.692 -24.456  -3.866 1.00 . A A . 332 GLY N    1 1 
       13  83419 1 1 339 GLY O    O  -25.537 -23.041  -7.114 1.00 . A A . 332 GLY O    1 1 
       13  83420 1 1 340 SER C    C  -22.963 -24.025  -8.203 1.00 . A A . 333 SER C    1 1 
       13  83421 1 1 340 SER CA   C  -23.769 -25.132  -7.530 1.00 . A A . 333 SER CA   1 1 
       13  83422 1 1 340 SER CB   C  -24.923 -25.567  -8.435 1.00 . A A . 333 SER CB   1 1 
       13  83423 1 1 340 SER H    H  -23.985 -25.146  -5.423 1.00 . A A . 333 SER H    1 1 
       13  83424 1 1 340 SER HA   H  -23.121 -25.978  -7.356 1.00 . A A . 333 SER HA   1 1 
       13  83425 1 1 340 SER HB2  H  -25.847 -25.150  -8.064 1.00 . A A . 333 SER HB2  1 1 
       13  83426 1 1 340 SER HB3  H  -24.746 -25.209  -9.439 1.00 . A A . 333 SER HB3  1 1 
       13  83427 1 1 340 SER HG   H  -24.953 -27.329  -7.579 1.00 . A A . 333 SER HG   1 1 
       13  83428 1 1 340 SER N    N  -24.278 -24.686  -6.237 1.00 . A A . 333 SER N    1 1 
       13  83429 1 1 340 SER O    O  -23.529 -23.096  -8.780 1.00 . A A . 333 SER O    1 1 
       13  83430 1 1 340 SER OG   O  -25.042 -26.979  -8.468 1.00 . A A . 333 SER OG   1 1 
       13  83431 1 1 341 LYS C    C  -20.975 -21.766  -8.099 1.00 . A A . 334 LYS C    1 1 
       13  83432 1 1 341 LYS CA   C  -20.757 -23.138  -8.726 1.00 . A A . 334 LYS CA   1 1 
       13  83433 1 1 341 LYS CB   C  -20.988 -23.065 -10.236 1.00 . A A . 334 LYS CB   1 1 
       13  83434 1 1 341 LYS CD   C  -20.309 -24.108 -12.419 1.00 . A A . 334 LYS CD   1 1 
       13  83435 1 1 341 LYS CE   C  -19.451 -25.230 -12.983 1.00 . A A . 334 LYS CE   1 1 
       13  83436 1 1 341 LYS CG   C  -20.669 -24.361 -10.964 1.00 . A A . 334 LYS CG   1 1 
       13  83437 1 1 341 LYS H    H  -21.250 -24.894  -7.651 1.00 . A A . 334 LYS H    1 1 
       13  83438 1 1 341 LYS HA   H  -19.738 -23.448  -8.542 1.00 . A A . 334 LYS HA   1 1 
       13  83439 1 1 341 LYS HB2  H  -22.023 -22.820 -10.419 1.00 . A A . 334 LYS HB2  1 1 
       13  83440 1 1 341 LYS HB3  H  -20.364 -22.285 -10.647 1.00 . A A . 334 LYS HB3  1 1 
       13  83441 1 1 341 LYS HD2  H  -21.217 -24.037 -12.998 1.00 . A A . 334 LYS HD2  1 1 
       13  83442 1 1 341 LYS HD3  H  -19.762 -23.179 -12.488 1.00 . A A . 334 LYS HD3  1 1 
       13  83443 1 1 341 LYS HE2  H  -19.687 -26.143 -12.460 1.00 . A A . 334 LYS HE2  1 1 
       13  83444 1 1 341 LYS HE3  H  -19.679 -25.347 -14.032 1.00 . A A . 334 LYS HE3  1 1 
       13  83445 1 1 341 LYS HG2  H  -19.836 -24.842 -10.475 1.00 . A A . 334 LYS HG2  1 1 
       13  83446 1 1 341 LYS HG3  H  -21.534 -25.006 -10.925 1.00 . A A . 334 LYS HG3  1 1 
       13  83447 1 1 341 LYS HZ1  H  -17.658 -24.379 -13.634 1.00 . A A . 334 LYS HZ1  1 1 
       13  83448 1 1 341 LYS HZ2  H  -17.461 -25.838 -12.800 1.00 . A A . 334 LYS HZ2  1 1 
       13  83449 1 1 341 LYS HZ3  H  -17.825 -24.421 -11.952 1.00 . A A . 334 LYS HZ3  1 1 
       13  83450 1 1 341 LYS N    N  -21.641 -24.131  -8.125 1.00 . A A . 334 LYS N    1 1 
       13  83451 1 1 341 LYS NZ   N  -17.997 -24.947 -12.832 1.00 . A A . 334 LYS NZ   1 1 
       13  83452 1 1 341 LYS O    O  -22.007 -21.130  -8.315 1.00 . A A . 334 LYS O    1 1 
       13  83453 1 1 342 ASP C    C  -18.831 -19.185  -6.931 1.00 . A A . 335 ASP C    1 1 
       13  83454 1 1 342 ASP CA   C  -20.083 -20.015  -6.661 1.00 . A A . 335 ASP CA   1 1 
       13  83455 1 1 342 ASP CB   C  -20.275 -20.198  -5.154 1.00 . A A . 335 ASP CB   1 1 
       13  83456 1 1 342 ASP CG   C  -21.410 -19.352  -4.610 1.00 . A A . 335 ASP CG   1 1 
       13  83457 1 1 342 ASP H    H  -19.198 -21.866  -7.187 1.00 . A A . 335 ASP H    1 1 
       13  83458 1 1 342 ASP HA   H  -20.938 -19.495  -7.064 1.00 . A A . 335 ASP HA   1 1 
       13  83459 1 1 342 ASP HB2  H  -20.496 -21.235  -4.948 1.00 . A A . 335 ASP HB2  1 1 
       13  83460 1 1 342 ASP HB3  H  -19.366 -19.920  -4.642 1.00 . A A . 335 ASP HB3  1 1 
       13  83461 1 1 342 ASP N    N  -19.997 -21.313  -7.321 1.00 . A A . 335 ASP N    1 1 
       13  83462 1 1 342 ASP O    O  -17.729 -19.552  -6.521 1.00 . A A . 335 ASP O    1 1 
       13  83463 1 1 342 ASP OD1  O  -21.611 -18.230  -5.119 1.00 . A A . 335 ASP OD1  1 1 
       13  83464 1 1 342 ASP OD2  O  -22.099 -19.812  -3.675 1.00 . A A . 335 ASP OD2  1 1 
       13  83465 1 1 343 ASP C    C  -18.394 -15.865  -8.530 1.00 . A A . 336 ASP C    1 1 
       13  83466 1 1 343 ASP CA   C  -17.893 -17.181  -7.948 1.00 . A A . 336 ASP CA   1 1 
       13  83467 1 1 343 ASP CB   C  -16.947 -17.864  -8.938 1.00 . A A . 336 ASP CB   1 1 
       13  83468 1 1 343 ASP CG   C  -17.663 -18.347 -10.184 1.00 . A A . 336 ASP CG   1 1 
       13  83469 1 1 343 ASP H    H  -19.910 -17.826  -7.924 1.00 . A A . 336 ASP H    1 1 
       13  83470 1 1 343 ASP HA   H  -17.357 -16.977  -7.034 1.00 . A A . 336 ASP HA   1 1 
       13  83471 1 1 343 ASP HB2  H  -16.182 -17.163  -9.235 1.00 . A A . 336 ASP HB2  1 1 
       13  83472 1 1 343 ASP HB3  H  -16.485 -18.714  -8.458 1.00 . A A . 336 ASP HB3  1 1 
       13  83473 1 1 343 ASP N    N  -19.008 -18.065  -7.624 1.00 . A A . 336 ASP N    1 1 
       13  83474 1 1 343 ASP O    O  -17.780 -15.301  -9.437 1.00 . A A . 336 ASP O    1 1 
       13  83475 1 1 343 ASP OD1  O  -18.178 -19.485 -10.169 1.00 . A A . 336 ASP OD1  1 1 
       13  83476 1 1 343 ASP OD2  O  -17.711 -17.587 -11.173 1.00 . A A . 336 ASP OD2  1 1 
       13  83477 1 1 344 GLY C    C  -20.887 -13.411  -7.422 1.00 . A A . 337 GLY C    1 1 
       13  83478 1 1 344 GLY CA   C  -20.078 -14.130  -8.483 1.00 . A A . 337 GLY CA   1 1 
       13  83479 1 1 344 GLY H    H  -19.959 -15.871  -7.283 1.00 . A A . 337 GLY H    1 1 
       13  83480 1 1 344 GLY HA2  H  -19.274 -13.485  -8.807 1.00 . A A . 337 GLY HA2  1 1 
       13  83481 1 1 344 GLY HA3  H  -20.718 -14.339  -9.327 1.00 . A A . 337 GLY HA3  1 1 
       13  83482 1 1 344 GLY N    N  -19.514 -15.378  -8.003 1.00 . A A . 337 GLY N    1 1 
       13  83483 1 1 344 GLY O    O  -20.770 -12.196  -7.261 1.00 . A A . 337 GLY O    1 1 
       13  83484 1 1 345 LYS C    C  -22.013 -13.961  -4.265 1.00 . A A . 338 LYS C    1 1 
       13  83485 1 1 345 LYS CA   C  -22.542 -13.586  -5.647 1.00 . A A . 338 LYS CA   1 1 
       13  83486 1 1 345 LYS CB   C  -23.990 -14.058  -5.798 1.00 . A A . 338 LYS CB   1 1 
       13  83487 1 1 345 LYS CD   C  -26.350 -13.286  -6.176 1.00 . A A . 338 LYS CD   1 1 
       13  83488 1 1 345 LYS CE   C  -27.239 -12.234  -6.819 1.00 . A A . 338 LYS CE   1 1 
       13  83489 1 1 345 LYS CG   C  -24.885 -13.056  -6.510 1.00 . A A . 338 LYS CG   1 1 
       13  83490 1 1 345 LYS H    H  -21.759 -15.124  -6.873 1.00 . A A . 338 LYS H    1 1 
       13  83491 1 1 345 LYS HA   H  -22.511 -12.512  -5.750 1.00 . A A . 338 LYS HA   1 1 
       13  83492 1 1 345 LYS HB2  H  -23.998 -14.980  -6.362 1.00 . A A . 338 LYS HB2  1 1 
       13  83493 1 1 345 LYS HB3  H  -24.402 -14.244  -4.817 1.00 . A A . 338 LYS HB3  1 1 
       13  83494 1 1 345 LYS HD2  H  -26.643 -14.260  -6.537 1.00 . A A . 338 LYS HD2  1 1 
       13  83495 1 1 345 LYS HD3  H  -26.475 -13.244  -5.104 1.00 . A A . 338 LYS HD3  1 1 
       13  83496 1 1 345 LYS HE2  H  -26.648 -11.353  -7.019 1.00 . A A . 338 LYS HE2  1 1 
       13  83497 1 1 345 LYS HE3  H  -27.625 -12.626  -7.749 1.00 . A A . 338 LYS HE3  1 1 
       13  83498 1 1 345 LYS HG2  H  -24.608 -12.059  -6.202 1.00 . A A . 338 LYS HG2  1 1 
       13  83499 1 1 345 LYS HG3  H  -24.747 -13.159  -7.576 1.00 . A A . 338 LYS HG3  1 1 
       13  83500 1 1 345 LYS HZ1  H  -28.046 -11.277  -5.146 1.00 . A A . 338 LYS HZ1  1 1 
       13  83501 1 1 345 LYS HZ2  H  -28.835 -12.715  -5.560 1.00 . A A . 338 LYS HZ2  1 1 
       13  83502 1 1 345 LYS HZ3  H  -29.086 -11.318  -6.479 1.00 . A A . 338 LYS HZ3  1 1 
       13  83503 1 1 345 LYS N    N  -21.710 -14.161  -6.697 1.00 . A A . 338 LYS N    1 1 
       13  83504 1 1 345 LYS NZ   N  -28.381 -11.859  -5.940 1.00 . A A . 338 LYS NZ   1 1 
       13  83505 1 1 345 LYS O    O  -21.714 -15.124  -3.998 1.00 . A A . 338 LYS O    1 1 
       13  83506 1 1 346 LEU C    C  -22.564 -13.340  -1.048 1.00 . A A . 339 LEU C    1 1 
       13  83507 1 1 346 LEU CA   C  -21.412 -13.185  -2.038 1.00 . A A . 339 LEU CA   1 1 
       13  83508 1 1 346 LEU CB   C  -20.522 -12.018  -1.608 1.00 . A A . 339 LEU CB   1 1 
       13  83509 1 1 346 LEU CD1  C  -18.377 -10.755  -1.877 1.00 . A A . 339 LEU CD1  1 1 
       13  83510 1 1 346 LEU CD2  C  -18.332 -13.214  -1.448 1.00 . A A . 339 LEU CD2  1 1 
       13  83511 1 1 346 LEU CG   C  -19.083 -12.078  -2.120 1.00 . A A . 339 LEU CG   1 1 
       13  83512 1 1 346 LEU H    H  -22.156 -12.061  -3.664 1.00 . A A . 339 LEU H    1 1 
       13  83513 1 1 346 LEU HA   H  -20.826 -14.091  -2.039 1.00 . A A . 339 LEU HA   1 1 
       13  83514 1 1 346 LEU HB2  H  -20.971 -11.102  -1.962 1.00 . A A . 339 LEU HB2  1 1 
       13  83515 1 1 346 LEU HB3  H  -20.495 -11.993  -0.530 1.00 . A A . 339 LEU HB3  1 1 
       13  83516 1 1 346 LEU HD11 H  -18.823  -9.990  -2.494 1.00 . A A . 339 LEU HD11 1 1 
       13  83517 1 1 346 LEU HD12 H  -17.331 -10.855  -2.127 1.00 . A A . 339 LEU HD12 1 1 
       13  83518 1 1 346 LEU HD13 H  -18.474 -10.481  -0.838 1.00 . A A . 339 LEU HD13 1 1 
       13  83519 1 1 346 LEU HD21 H  -19.023 -14.010  -1.211 1.00 . A A . 339 LEU HD21 1 1 
       13  83520 1 1 346 LEU HD22 H  -17.873 -12.853  -0.541 1.00 . A A . 339 LEU HD22 1 1 
       13  83521 1 1 346 LEU HD23 H  -17.570 -13.586  -2.117 1.00 . A A . 339 LEU HD23 1 1 
       13  83522 1 1 346 LEU HG   H  -19.093 -12.263  -3.184 1.00 . A A . 339 LEU HG   1 1 
       13  83523 1 1 346 LEU N    N  -21.902 -12.966  -3.392 1.00 . A A . 339 LEU N    1 1 
       13  83524 1 1 346 LEU O    O  -22.344 -13.607   0.134 1.00 . A A . 339 LEU O    1 1 
       13  83525 1 1 347 ASP C    C  -24.941 -12.225   0.427 1.00 . A A . 340 ASP C    1 1 
       13  83526 1 1 347 ASP CA   C  -24.968 -13.280  -0.676 1.00 . A A . 340 ASP CA   1 1 
       13  83527 1 1 347 ASP CB   C  -25.045 -14.678  -0.060 1.00 . A A . 340 ASP CB   1 1 
       13  83528 1 1 347 ASP CG   C  -25.108 -15.770  -1.109 1.00 . A A . 340 ASP CG   1 1 
       13  83529 1 1 347 ASP H    H  -23.911 -12.948  -2.477 1.00 . A A . 340 ASP H    1 1 
       13  83530 1 1 347 ASP HA   H  -25.840 -13.119  -1.291 1.00 . A A . 340 ASP HA   1 1 
       13  83531 1 1 347 ASP HB2  H  -24.171 -14.843   0.553 1.00 . A A . 340 ASP HB2  1 1 
       13  83532 1 1 347 ASP HB3  H  -25.929 -14.744   0.557 1.00 . A A . 340 ASP HB3  1 1 
       13  83533 1 1 347 ASP N    N  -23.792 -13.166  -1.529 1.00 . A A . 340 ASP N    1 1 
       13  83534 1 1 347 ASP O    O  -25.625 -12.358   1.443 1.00 . A A . 340 ASP O    1 1 
       13  83535 1 1 347 ASP OD1  O  -24.066 -16.047  -1.740 1.00 . A A . 340 ASP OD1  1 1 
       13  83536 1 1 347 ASP OD2  O  -26.198 -16.349  -1.299 1.00 . A A . 340 ASP OD2  1 1 
       13  83537 1 1 348 LEU C    C  -25.020  -8.974   0.878 1.00 . A A . 341 LEU C    1 1 
       13  83538 1 1 348 LEU CA   C  -24.037 -10.098   1.199 1.00 . A A . 341 LEU CA   1 1 
       13  83539 1 1 348 LEU CB   C  -22.608  -9.549   1.227 1.00 . A A . 341 LEU CB   1 1 
       13  83540 1 1 348 LEU CD1  C  -20.175 -10.136   1.074 1.00 . A A . 341 LEU CD1  1 1 
       13  83541 1 1 348 LEU CD2  C  -21.464 -10.711   3.135 1.00 . A A . 341 LEU CD2  1 1 
       13  83542 1 1 348 LEU CG   C  -21.528 -10.560   1.622 1.00 . A A . 341 LEU CG   1 1 
       13  83543 1 1 348 LEU H    H  -23.628 -11.121  -0.608 1.00 . A A . 341 LEU H    1 1 
       13  83544 1 1 348 LEU HA   H  -24.277 -10.504   2.171 1.00 . A A . 341 LEU HA   1 1 
       13  83545 1 1 348 LEU HB2  H  -22.372  -9.168   0.244 1.00 . A A . 341 LEU HB2  1 1 
       13  83546 1 1 348 LEU HB3  H  -22.573  -8.729   1.928 1.00 . A A . 341 LEU HB3  1 1 
       13  83547 1 1 348 LEU HD11 H  -19.563 -11.011   0.910 1.00 . A A . 341 LEU HD11 1 1 
       13  83548 1 1 348 LEU HD12 H  -19.688  -9.483   1.783 1.00 . A A . 341 LEU HD12 1 1 
       13  83549 1 1 348 LEU HD13 H  -20.313  -9.613   0.139 1.00 . A A . 341 LEU HD13 1 1 
       13  83550 1 1 348 LEU HD21 H  -21.064 -11.682   3.383 1.00 . A A . 341 LEU HD21 1 1 
       13  83551 1 1 348 LEU HD22 H  -22.456 -10.614   3.548 1.00 . A A . 341 LEU HD22 1 1 
       13  83552 1 1 348 LEU HD23 H  -20.826  -9.942   3.546 1.00 . A A . 341 LEU HD23 1 1 
       13  83553 1 1 348 LEU HG   H  -21.773 -11.523   1.199 1.00 . A A . 341 LEU HG   1 1 
       13  83554 1 1 348 LEU N    N  -24.150 -11.174   0.222 1.00 . A A . 341 LEU N    1 1 
       13  83555 1 1 348 LEU O    O  -24.652  -7.800   0.855 1.00 . A A . 341 LEU O    1 1 
       13  83556 1 1 349 SER C    C  -27.479  -7.358   1.436 1.00 . A A . 342 SER C    1 1 
       13  83557 1 1 349 SER CA   C  -27.309  -8.370   0.307 1.00 . A A . 342 SER CA   1 1 
       13  83558 1 1 349 SER CB   C  -28.638  -9.080   0.037 1.00 . A A . 342 SER CB   1 1 
       13  83559 1 1 349 SER H    H  -26.505 -10.296   0.661 1.00 . A A . 342 SER H    1 1 
       13  83560 1 1 349 SER HA   H  -27.004  -7.846  -0.586 1.00 . A A . 342 SER HA   1 1 
       13  83561 1 1 349 SER HB2  H  -28.618 -10.060   0.489 1.00 . A A . 342 SER HB2  1 1 
       13  83562 1 1 349 SER HB3  H  -29.446  -8.503   0.462 1.00 . A A . 342 SER HB3  1 1 
       13  83563 1 1 349 SER HG   H  -28.054  -9.511  -1.783 1.00 . A A . 342 SER HG   1 1 
       13  83564 1 1 349 SER N    N  -26.273  -9.344   0.630 1.00 . A A . 342 SER N    1 1 
       13  83565 1 1 349 SER O    O  -27.654  -6.164   1.193 1.00 . A A . 342 SER O    1 1 
       13  83566 1 1 349 SER OG   O  -28.865  -9.226  -1.355 1.00 . A A . 342 SER OG   1 1 
       13  83567 1 1 350 VAL C    C  -28.993  -6.435   3.945 1.00 . A A . 343 VAL C    1 1 
       13  83568 1 1 350 VAL CA   C  -27.572  -6.981   3.840 1.00 . A A . 343 VAL CA   1 1 
       13  83569 1 1 350 VAL CB   C  -26.587  -5.793   3.805 1.00 . A A . 343 VAL CB   1 1 
       13  83570 1 1 350 VAL CG1  C  -26.352  -5.253   5.207 1.00 . A A . 343 VAL CG1  1 1 
       13  83571 1 1 350 VAL CG2  C  -25.270  -6.198   3.157 1.00 . A A . 343 VAL CG2  1 1 
       13  83572 1 1 350 VAL H    H  -27.283  -8.804   2.804 1.00 . A A . 343 VAL H    1 1 
       13  83573 1 1 350 VAL HA   H  -27.359  -7.572   4.720 1.00 . A A . 343 VAL HA   1 1 
       13  83574 1 1 350 VAL HB   H  -27.027  -5.005   3.210 1.00 . A A . 343 VAL HB   1 1 
       13  83575 1 1 350 VAL HG11 H  -25.709  -5.929   5.749 1.00 . A A . 343 VAL HG11 1 1 
       13  83576 1 1 350 VAL HG12 H  -27.298  -5.166   5.721 1.00 . A A . 343 VAL HG12 1 1 
       13  83577 1 1 350 VAL HG13 H  -25.886  -4.281   5.145 1.00 . A A . 343 VAL HG13 1 1 
       13  83578 1 1 350 VAL HG21 H  -24.474  -5.580   3.546 1.00 . A A . 343 VAL HG21 1 1 
       13  83579 1 1 350 VAL HG22 H  -25.339  -6.065   2.088 1.00 . A A . 343 VAL HG22 1 1 
       13  83580 1 1 350 VAL HG23 H  -25.063  -7.235   3.380 1.00 . A A . 343 VAL HG23 1 1 
       13  83581 1 1 350 VAL N    N  -27.425  -7.843   2.672 1.00 . A A . 343 VAL N    1 1 
       13  83582 1 1 350 VAL O    O  -29.214  -5.352   4.488 1.00 . A A . 343 VAL O    1 1 
       13  83583 1 1 351 VAL C    C  -31.549  -5.437   2.760 1.00 . A A . 344 VAL C    1 1 
       13  83584 1 1 351 VAL CA   C  -31.353  -6.780   3.458 1.00 . A A . 344 VAL CA   1 1 
       13  83585 1 1 351 VAL CB   C  -31.873  -6.678   4.904 1.00 . A A . 344 VAL CB   1 1 
       13  83586 1 1 351 VAL CG1  C  -33.375  -6.435   4.917 1.00 . A A . 344 VAL CG1  1 1 
       13  83587 1 1 351 VAL CG2  C  -31.520  -7.932   5.688 1.00 . A A . 344 VAL CG2  1 1 
       13  83588 1 1 351 VAL H    H  -29.718  -8.044   3.002 1.00 . A A . 344 VAL H    1 1 
       13  83589 1 1 351 VAL HA   H  -31.934  -7.531   2.941 1.00 . A A . 344 VAL HA   1 1 
       13  83590 1 1 351 VAL HB   H  -31.392  -5.835   5.379 1.00 . A A . 344 VAL HB   1 1 
       13  83591 1 1 351 VAL HG11 H  -33.627  -5.777   5.736 1.00 . A A . 344 VAL HG11 1 1 
       13  83592 1 1 351 VAL HG12 H  -33.890  -7.376   5.040 1.00 . A A . 344 VAL HG12 1 1 
       13  83593 1 1 351 VAL HG13 H  -33.674  -5.980   3.984 1.00 . A A . 344 VAL HG13 1 1 
       13  83594 1 1 351 VAL HG21 H  -32.342  -8.193   6.340 1.00 . A A . 344 VAL HG21 1 1 
       13  83595 1 1 351 VAL HG22 H  -30.635  -7.750   6.280 1.00 . A A . 344 VAL HG22 1 1 
       13  83596 1 1 351 VAL HG23 H  -31.333  -8.745   5.003 1.00 . A A . 344 VAL HG23 1 1 
       13  83597 1 1 351 VAL N    N  -29.955  -7.191   3.423 1.00 . A A . 344 VAL N    1 1 
       13  83598 1 1 351 VAL O    O  -31.732  -4.409   3.411 1.00 . A A . 344 VAL O    1 1 
       13  83599 1 1 352 GLU C    C  -33.153  -3.848   0.563 1.00 . A A . 345 GLU C    1 1 
       13  83600 1 1 352 GLU CA   C  -31.680  -4.238   0.645 1.00 . A A . 345 GLU CA   1 1 
       13  83601 1 1 352 GLU CB   C  -31.110  -4.430  -0.761 1.00 . A A . 345 GLU CB   1 1 
       13  83602 1 1 352 GLU CD   C  -31.166  -2.621  -2.526 1.00 . A A . 345 GLU CD   1 1 
       13  83603 1 1 352 GLU CG   C  -30.440  -3.185  -1.321 1.00 . A A . 345 GLU CG   1 1 
       13  83604 1 1 352 GLU H    H  -31.358  -6.305   0.969 1.00 . A A . 345 GLU H    1 1 
       13  83605 1 1 352 GLU HA   H  -31.138  -3.446   1.139 1.00 . A A . 345 GLU HA   1 1 
       13  83606 1 1 352 GLU HB2  H  -30.381  -5.226  -0.735 1.00 . A A . 345 GLU HB2  1 1 
       13  83607 1 1 352 GLU HB3  H  -31.913  -4.711  -1.427 1.00 . A A . 345 GLU HB3  1 1 
       13  83608 1 1 352 GLU HG2  H  -30.413  -2.430  -0.551 1.00 . A A . 345 GLU HG2  1 1 
       13  83609 1 1 352 GLU HG3  H  -29.431  -3.437  -1.612 1.00 . A A . 345 GLU HG3  1 1 
       13  83610 1 1 352 GLU N    N  -31.508  -5.455   1.432 1.00 . A A . 345 GLU N    1 1 
       13  83611 1 1 352 GLU O    O  -33.834  -4.159  -0.415 1.00 . A A . 345 GLU O    1 1 
       13  83612 1 1 352 GLU OE1  O  -31.314  -3.354  -3.526 1.00 . A A . 345 GLU OE1  1 1 
       13  83613 1 1 352 GLU OE2  O  -31.586  -1.446  -2.471 1.00 . A A . 345 GLU OE2  1 1 
       13  83614 1 1 353 ASN C    C  -35.183  -1.490   2.513 1.00 . A A . 346 ASN C    1 1 
       13  83615 1 1 353 ASN CA   C  -35.028  -2.731   1.638 1.00 . A A . 346 ASN CA   1 1 
       13  83616 1 1 353 ASN CB   C  -35.919  -3.859   2.166 1.00 . A A . 346 ASN CB   1 1 
       13  83617 1 1 353 ASN CG   C  -36.935  -4.322   1.139 1.00 . A A . 346 ASN CG   1 1 
       13  83618 1 1 353 ASN H    H  -33.044  -2.946   2.344 1.00 . A A . 346 ASN H    1 1 
       13  83619 1 1 353 ASN HA   H  -35.331  -2.486   0.631 1.00 . A A . 346 ASN HA   1 1 
       13  83620 1 1 353 ASN HB2  H  -35.299  -4.702   2.435 1.00 . A A . 346 ASN HB2  1 1 
       13  83621 1 1 353 ASN HB3  H  -36.449  -3.514   3.041 1.00 . A A . 346 ASN HB3  1 1 
       13  83622 1 1 353 ASN HD21 H  -38.423  -3.917   2.395 1.00 . A A . 346 ASN HD21 1 1 
       13  83623 1 1 353 ASN HD22 H  -38.889  -4.548   0.856 1.00 . A A . 346 ASN HD22 1 1 
       13  83624 1 1 353 ASN N    N  -33.637  -3.164   1.595 1.00 . A A . 346 ASN N    1 1 
       13  83625 1 1 353 ASN ND2  N  -38.211  -4.255   1.500 1.00 . A A . 346 ASN ND2  1 1 
       13  83626 1 1 353 ASN O    O  -35.431  -1.591   3.714 1.00 . A A . 346 ASN O    1 1 
       13  83627 1 1 353 ASN OD1  O  -36.577  -4.732   0.036 1.00 . A A . 346 ASN OD1  1 1 
       13  83628 1 1 354 GLY C    C  -35.975   1.962   1.889 1.00 . A A . 347 GLY C    1 1 
       13  83629 1 1 354 GLY CA   C  -35.162   0.924   2.637 1.00 . A A . 347 GLY CA   1 1 
       13  83630 1 1 354 GLY H    H  -34.838  -0.300   0.940 1.00 . A A . 347 GLY H    1 1 
       13  83631 1 1 354 GLY HA2  H  -35.641   0.721   3.583 1.00 . A A . 347 GLY HA2  1 1 
       13  83632 1 1 354 GLY HA3  H  -34.175   1.321   2.824 1.00 . A A . 347 GLY HA3  1 1 
       13  83633 1 1 354 GLY N    N  -35.035  -0.319   1.900 1.00 . A A . 347 GLY N    1 1 
       13  83634 1 1 354 GLY O    O  -35.559   3.114   1.763 1.00 . A A . 347 GLY O    1 1 
       13  83635 1 1 355 GLY C    C  -38.843   3.328   1.572 1.00 . A A . 348 GLY C    1 1 
       13  83636 1 1 355 GLY CA   C  -37.992   2.468   0.659 1.00 . A A . 348 GLY CA   1 1 
       13  83637 1 1 355 GLY H    H  -37.417   0.623   1.524 1.00 . A A . 348 GLY H    1 1 
       13  83638 1 1 355 GLY HA2  H  -37.374   3.111   0.049 1.00 . A A . 348 GLY HA2  1 1 
       13  83639 1 1 355 GLY HA3  H  -38.643   1.896   0.013 1.00 . A A . 348 GLY HA3  1 1 
       13  83640 1 1 355 GLY N    N  -37.137   1.553   1.391 1.00 . A A . 348 GLY N    1 1 
       13  83641 1 1 355 GLY O    O  -39.527   2.816   2.458 1.00 . A A . 348 GLY O    1 1 
       13  83642 1 1 356 LEU C    C  -39.776   6.891   1.434 1.00 . A A . 349 LEU C    1 1 
       13  83643 1 1 356 LEU CA   C  -39.570   5.572   2.171 1.00 . A A . 349 LEU CA   1 1 
       13  83644 1 1 356 LEU CB   C  -38.864   5.825   3.504 1.00 . A A . 349 LEU CB   1 1 
       13  83645 1 1 356 LEU CD1  C  -36.896   7.248   4.140 1.00 . A A . 349 LEU CD1  1 1 
       13  83646 1 1 356 LEU CD2  C  -36.638   4.766   3.974 1.00 . A A . 349 LEU CD2  1 1 
       13  83647 1 1 356 LEU CG   C  -37.344   5.991   3.411 1.00 . A A . 349 LEU CG   1 1 
       13  83648 1 1 356 LEU H    H  -38.233   4.987   0.637 1.00 . A A . 349 LEU H    1 1 
       13  83649 1 1 356 LEU HA   H  -40.533   5.126   2.362 1.00 . A A . 349 LEU HA   1 1 
       13  83650 1 1 356 LEU HB2  H  -39.280   6.722   3.941 1.00 . A A . 349 LEU HB2  1 1 
       13  83651 1 1 356 LEU HB3  H  -39.074   4.995   4.161 1.00 . A A . 349 LEU HB3  1 1 
       13  83652 1 1 356 LEU HD11 H  -35.857   7.152   4.420 1.00 . A A . 349 LEU HD11 1 1 
       13  83653 1 1 356 LEU HD12 H  -37.497   7.384   5.027 1.00 . A A . 349 LEU HD12 1 1 
       13  83654 1 1 356 LEU HD13 H  -37.015   8.104   3.491 1.00 . A A . 349 LEU HD13 1 1 
       13  83655 1 1 356 LEU HD21 H  -36.440   4.917   5.025 1.00 . A A . 349 LEU HD21 1 1 
       13  83656 1 1 356 LEU HD22 H  -35.704   4.617   3.451 1.00 . A A . 349 LEU HD22 1 1 
       13  83657 1 1 356 LEU HD23 H  -37.266   3.898   3.846 1.00 . A A . 349 LEU HD23 1 1 
       13  83658 1 1 356 LEU HG   H  -37.064   6.091   2.373 1.00 . A A . 349 LEU HG   1 1 
       13  83659 1 1 356 LEU N    N  -38.798   4.639   1.359 1.00 . A A . 349 LEU N    1 1 
       13  83660 1 1 356 LEU O    O  -39.239   7.097   0.346 1.00 . A A . 349 LEU O    1 1 
       13  83661 1 1 357 LYS C    C  -40.100  10.193   2.179 1.00 . A A . 350 LYS C    1 1 
       13  83662 1 1 357 LYS CA   C  -40.836   9.083   1.434 1.00 . A A . 350 LYS CA   1 1 
       13  83663 1 1 357 LYS CB   C  -42.340   9.360   1.440 1.00 . A A . 350 LYS CB   1 1 
       13  83664 1 1 357 LYS CD   C  -44.556   9.078   0.291 1.00 . A A . 350 LYS CD   1 1 
       13  83665 1 1 357 LYS CE   C  -45.293   8.390  -0.847 1.00 . A A . 350 LYS CE   1 1 
       13  83666 1 1 357 LYS CG   C  -43.055   8.860   0.195 1.00 . A A . 350 LYS CG   1 1 
       13  83667 1 1 357 LYS H    H  -40.959   7.560   2.901 1.00 . A A . 350 LYS H    1 1 
       13  83668 1 1 357 LYS HA   H  -40.487   9.057   0.413 1.00 . A A . 350 LYS HA   1 1 
       13  83669 1 1 357 LYS HB2  H  -42.780   8.877   2.300 1.00 . A A . 350 LYS HB2  1 1 
       13  83670 1 1 357 LYS HB3  H  -42.498  10.426   1.516 1.00 . A A . 350 LYS HB3  1 1 
       13  83671 1 1 357 LYS HD2  H  -44.910   8.677   1.229 1.00 . A A . 350 LYS HD2  1 1 
       13  83672 1 1 357 LYS HD3  H  -44.760  10.138   0.252 1.00 . A A . 350 LYS HD3  1 1 
       13  83673 1 1 357 LYS HE2  H  -44.961   8.815  -1.783 1.00 . A A . 350 LYS HE2  1 1 
       13  83674 1 1 357 LYS HE3  H  -45.057   7.336  -0.827 1.00 . A A . 350 LYS HE3  1 1 
       13  83675 1 1 357 LYS HG2  H  -42.679   9.396  -0.664 1.00 . A A . 350 LYS HG2  1 1 
       13  83676 1 1 357 LYS HG3  H  -42.860   7.805   0.079 1.00 . A A . 350 LYS HG3  1 1 
       13  83677 1 1 357 LYS HZ1  H  -47.223   8.337  -1.645 1.00 . A A . 350 LYS HZ1  1 1 
       13  83678 1 1 357 LYS HZ2  H  -46.998   9.539  -0.475 1.00 . A A . 350 LYS HZ2  1 1 
       13  83679 1 1 357 LYS HZ3  H  -47.148   7.920  -0.007 1.00 . A A . 350 LYS HZ3  1 1 
       13  83680 1 1 357 LYS N    N  -40.559   7.782   2.034 1.00 . A A . 350 LYS N    1 1 
       13  83681 1 1 357 LYS NZ   N  -46.769   8.558  -0.735 1.00 . A A . 350 LYS NZ   1 1 
       13  83682 1 1 357 LYS O    O  -40.197  10.304   3.401 1.00 . A A . 350 LYS O    1 1 
       13  83683 1 1 358 ALA C    C  -38.304  13.184   0.984 1.00 . A A . 351 ALA C    1 1 
       13  83684 1 1 358 ALA CA   C  -38.612  12.112   2.023 1.00 . A A . 351 ALA CA   1 1 
       13  83685 1 1 358 ALA CB   C  -37.326  11.596   2.649 1.00 . A A . 351 ALA CB   1 1 
       13  83686 1 1 358 ALA H    H  -39.326  10.871   0.465 1.00 . A A . 351 ALA H    1 1 
       13  83687 1 1 358 ALA HA   H  -39.216  12.546   2.807 1.00 . A A . 351 ALA HA   1 1 
       13  83688 1 1 358 ALA HB1  H  -37.497  11.371   3.692 1.00 . A A . 351 ALA HB1  1 1 
       13  83689 1 1 358 ALA HB2  H  -36.557  12.350   2.566 1.00 . A A . 351 ALA HB2  1 1 
       13  83690 1 1 358 ALA HB3  H  -37.008  10.701   2.135 1.00 . A A . 351 ALA HB3  1 1 
       13  83691 1 1 358 ALA N    N  -39.364  11.010   1.434 1.00 . A A . 351 ALA N    1 1 
       13  83692 1 1 358 ALA O    O  -38.502  14.374   1.229 1.00 . A A . 351 ALA O    1 1 
       13  83693 1 1 359 LYS C    C  -36.403  14.664  -0.805 1.00 . A A . 352 LYS C    1 1 
       13  83694 1 1 359 LYS CA   C  -37.480  13.680  -1.251 1.00 . A A . 352 LYS CA   1 1 
       13  83695 1 1 359 LYS CB   C  -38.726  14.442  -1.705 1.00 . A A . 352 LYS CB   1 1 
       13  83696 1 1 359 LYS CD   C  -40.984  13.420  -2.139 1.00 . A A . 352 LYS CD   1 1 
       13  83697 1 1 359 LYS CE   C  -42.016  13.345  -3.253 1.00 . A A . 352 LYS CE   1 1 
       13  83698 1 1 359 LYS CG   C  -39.588  13.666  -2.690 1.00 . A A . 352 LYS CG   1 1 
       13  83699 1 1 359 LYS H    H  -37.679  11.794  -0.310 1.00 . A A . 352 LYS H    1 1 
       13  83700 1 1 359 LYS HA   H  -37.101  13.101  -2.079 1.00 . A A . 352 LYS HA   1 1 
       13  83701 1 1 359 LYS HB2  H  -39.326  14.677  -0.838 1.00 . A A . 352 LYS HB2  1 1 
       13  83702 1 1 359 LYS HB3  H  -38.418  15.363  -2.178 1.00 . A A . 352 LYS HB3  1 1 
       13  83703 1 1 359 LYS HD2  H  -40.987  12.488  -1.595 1.00 . A A . 352 LYS HD2  1 1 
       13  83704 1 1 359 LYS HD3  H  -41.245  14.230  -1.473 1.00 . A A . 352 LYS HD3  1 1 
       13  83705 1 1 359 LYS HE2  H  -41.513  13.102  -4.177 1.00 . A A . 352 LYS HE2  1 1 
       13  83706 1 1 359 LYS HE3  H  -42.726  12.566  -3.016 1.00 . A A . 352 LYS HE3  1 1 
       13  83707 1 1 359 LYS HG2  H  -39.668  14.232  -3.605 1.00 . A A . 352 LYS HG2  1 1 
       13  83708 1 1 359 LYS HG3  H  -39.117  12.715  -2.891 1.00 . A A . 352 LYS HG3  1 1 
       13  83709 1 1 359 LYS HZ1  H  -42.303  15.195  -4.177 1.00 . A A . 352 LYS HZ1  1 1 
       13  83710 1 1 359 LYS HZ2  H  -42.721  15.176  -2.538 1.00 . A A . 352 LYS HZ2  1 1 
       13  83711 1 1 359 LYS HZ3  H  -43.737  14.450  -3.678 1.00 . A A . 352 LYS HZ3  1 1 
       13  83712 1 1 359 LYS N    N  -37.816  12.756  -0.175 1.00 . A A . 352 LYS N    1 1 
       13  83713 1 1 359 LYS NZ   N  -42.745  14.632  -3.424 1.00 . A A . 352 LYS NZ   1 1 
       13  83714 1 1 359 LYS O    O  -36.075  14.747   0.379 1.00 . A A . 352 LYS O    1 1 
       13  83715 1 1 360 THR C    C  -35.388  17.799  -1.441 1.00 . A A . 353 THR C    1 1 
       13  83716 1 1 360 THR CA   C  -34.814  16.385  -1.467 1.00 . A A . 353 THR CA   1 1 
       13  83717 1 1 360 THR CB   C  -33.693  16.297  -2.503 1.00 . A A . 353 THR CB   1 1 
       13  83718 1 1 360 THR CG2  C  -34.150  16.623  -3.908 1.00 . A A . 353 THR CG2  1 1 
       13  83719 1 1 360 THR H    H  -36.158  15.296  -2.686 1.00 . A A . 353 THR H    1 1 
       13  83720 1 1 360 THR HA   H  -34.410  16.157  -0.492 1.00 . A A . 353 THR HA   1 1 
       13  83721 1 1 360 THR HB   H  -33.302  15.289  -2.509 1.00 . A A . 353 THR HB   1 1 
       13  83722 1 1 360 THR HG1  H  -32.935  18.088  -2.281 1.00 . A A . 353 THR HG1  1 1 
       13  83723 1 1 360 THR HG21 H  -33.334  16.467  -4.597 1.00 . A A . 353 THR HG21 1 1 
       13  83724 1 1 360 THR HG22 H  -34.466  17.655  -3.953 1.00 . A A . 353 THR HG22 1 1 
       13  83725 1 1 360 THR HG23 H  -34.976  15.981  -4.177 1.00 . A A . 353 THR HG23 1 1 
       13  83726 1 1 360 THR N    N  -35.854  15.407  -1.761 1.00 . A A . 353 THR N    1 1 
       13  83727 1 1 360 THR O    O  -36.467  18.051  -1.978 1.00 . A A . 353 THR O    1 1 
       13  83728 1 1 360 THR OG1  O  -32.637  17.182  -2.177 1.00 . A A . 353 THR OG1  1 1 
       13  83729 1 1 361 ILE C    C  -35.105  20.774  -2.088 1.00 . A A . 354 ILE C    1 1 
       13  83730 1 1 361 ILE CA   C  -35.098  20.104  -0.718 1.00 . A A . 354 ILE CA   1 1 
       13  83731 1 1 361 ILE CB   C  -34.196  20.914   0.232 1.00 . A A . 354 ILE CB   1 1 
       13  83732 1 1 361 ILE CD1  C  -31.932  22.052  -0.017 1.00 . A A . 354 ILE CD1  1 1 
       13  83733 1 1 361 ILE CG1  C  -32.728  20.775  -0.177 1.00 . A A . 354 ILE CG1  1 1 
       13  83734 1 1 361 ILE CG2  C  -34.396  20.459   1.670 1.00 . A A . 354 ILE CG2  1 1 
       13  83735 1 1 361 ILE H    H  -33.809  18.455  -0.405 1.00 . A A . 354 ILE H    1 1 
       13  83736 1 1 361 ILE HA   H  -36.102  20.110  -0.321 1.00 . A A . 354 ILE HA   1 1 
       13  83737 1 1 361 ILE HB   H  -34.484  21.952   0.167 1.00 . A A . 354 ILE HB   1 1 
       13  83738 1 1 361 ILE HD11 H  -31.432  22.046   0.941 1.00 . A A . 354 ILE HD11 1 1 
       13  83739 1 1 361 ILE HD12 H  -32.598  22.901  -0.069 1.00 . A A . 354 ILE HD12 1 1 
       13  83740 1 1 361 ILE HD13 H  -31.199  22.120  -0.806 1.00 . A A . 354 ILE HD13 1 1 
       13  83741 1 1 361 ILE HG12 H  -32.262  20.016   0.432 1.00 . A A . 354 ILE HG12 1 1 
       13  83742 1 1 361 ILE HG13 H  -32.678  20.480  -1.215 1.00 . A A . 354 ILE HG13 1 1 
       13  83743 1 1 361 ILE HG21 H  -33.457  20.517   2.200 1.00 . A A . 354 ILE HG21 1 1 
       13  83744 1 1 361 ILE HG22 H  -34.752  19.440   1.678 1.00 . A A . 354 ILE HG22 1 1 
       13  83745 1 1 361 ILE HG23 H  -35.121  21.097   2.152 1.00 . A A . 354 ILE HG23 1 1 
       13  83746 1 1 361 ILE N    N  -34.660  18.717  -0.813 1.00 . A A . 354 ILE N    1 1 
       13  83747 1 1 361 ILE O    O  -34.351  20.387  -2.982 1.00 . A A . 354 ILE O    1 1 
       13  83748 1 1 362 THR C    C  -36.776  23.837  -3.314 1.00 . A A . 355 THR C    1 1 
       13  83749 1 1 362 THR CA   C  -36.063  22.503  -3.509 1.00 . A A . 355 THR CA   1 1 
       13  83750 1 1 362 THR CB   C  -36.808  21.661  -4.546 1.00 . A A . 355 THR CB   1 1 
       13  83751 1 1 362 THR CG2  C  -38.223  21.319  -4.134 1.00 . A A . 355 THR CG2  1 1 
       13  83752 1 1 362 THR H    H  -36.534  22.041  -1.496 1.00 . A A . 355 THR H    1 1 
       13  83753 1 1 362 THR HA   H  -35.061  22.693  -3.864 1.00 . A A . 355 THR HA   1 1 
       13  83754 1 1 362 THR HB   H  -36.273  20.734  -4.693 1.00 . A A . 355 THR HB   1 1 
       13  83755 1 1 362 THR HG1  H  -37.445  23.107  -5.703 1.00 . A A . 355 THR HG1  1 1 
       13  83756 1 1 362 THR HG21 H  -38.899  21.543  -4.947 1.00 . A A . 355 THR HG21 1 1 
       13  83757 1 1 362 THR HG22 H  -38.498  21.903  -3.268 1.00 . A A . 355 THR HG22 1 1 
       13  83758 1 1 362 THR HG23 H  -38.285  20.268  -3.894 1.00 . A A . 355 THR HG23 1 1 
       13  83759 1 1 362 THR N    N  -35.959  21.779  -2.247 1.00 . A A . 355 THR N    1 1 
       13  83760 1 1 362 THR O    O  -37.589  23.991  -2.402 1.00 . A A . 355 THR O    1 1 
       13  83761 1 1 362 THR OG1  O  -36.873  22.339  -5.787 1.00 . A A . 355 THR OG1  1 1 
       13  83762 1 1 363 LYS C    C  -36.953  26.855  -5.432 1.00 . A A . 356 LYS C    1 1 
       13  83763 1 1 363 LYS CA   C  -37.076  26.121  -4.101 1.00 . A A . 356 LYS CA   1 1 
       13  83764 1 1 363 LYS CB   C  -36.424  26.943  -2.989 1.00 . A A . 356 LYS CB   1 1 
       13  83765 1 1 363 LYS CD   C  -37.312  28.111  -0.945 1.00 . A A . 356 LYS CD   1 1 
       13  83766 1 1 363 LYS CE   C  -38.701  28.405  -0.402 1.00 . A A . 356 LYS CE   1 1 
       13  83767 1 1 363 LYS CG   C  -37.307  28.065  -2.465 1.00 . A A . 356 LYS CG   1 1 
       13  83768 1 1 363 LYS H    H  -35.810  24.615  -4.882 1.00 . A A . 356 LYS H    1 1 
       13  83769 1 1 363 LYS HA   H  -38.123  25.989  -3.872 1.00 . A A . 356 LYS HA   1 1 
       13  83770 1 1 363 LYS HB2  H  -36.184  26.287  -2.165 1.00 . A A . 356 LYS HB2  1 1 
       13  83771 1 1 363 LYS HB3  H  -35.511  27.379  -3.368 1.00 . A A . 356 LYS HB3  1 1 
       13  83772 1 1 363 LYS HD2  H  -36.983  27.156  -0.563 1.00 . A A . 356 LYS HD2  1 1 
       13  83773 1 1 363 LYS HD3  H  -36.635  28.885  -0.614 1.00 . A A . 356 LYS HD3  1 1 
       13  83774 1 1 363 LYS HE2  H  -38.873  29.470  -0.443 1.00 . A A . 356 LYS HE2  1 1 
       13  83775 1 1 363 LYS HE3  H  -39.430  27.899  -1.020 1.00 . A A . 356 LYS HE3  1 1 
       13  83776 1 1 363 LYS HG2  H  -36.935  29.007  -2.840 1.00 . A A . 356 LYS HG2  1 1 
       13  83777 1 1 363 LYS HG3  H  -38.316  27.909  -2.815 1.00 . A A . 356 LYS HG3  1 1 
       13  83778 1 1 363 LYS HZ1  H  -38.710  28.739   1.660 1.00 . A A . 356 LYS HZ1  1 1 
       13  83779 1 1 363 LYS HZ2  H  -38.161  27.201   1.218 1.00 . A A . 356 LYS HZ2  1 1 
       13  83780 1 1 363 LYS HZ3  H  -39.813  27.560   1.152 1.00 . A A . 356 LYS HZ3  1 1 
       13  83781 1 1 363 LYS N    N  -36.466  24.798  -4.176 1.00 . A A . 356 LYS N    1 1 
       13  83782 1 1 363 LYS NZ   N  -38.857  27.944   1.006 1.00 . A A . 356 LYS NZ   1 1 
       13  83783 1 1 363 LYS O    O  -35.875  27.327  -5.793 1.00 . A A . 356 LYS O    1 1 
       13  83784 1 1 364 LYS C    C  -39.230  28.623  -7.523 1.00 . A A . 357 LYS C    1 1 
       13  83785 1 1 364 LYS CA   C  -38.079  27.624  -7.448 1.00 . A A . 357 LYS CA   1 1 
       13  83786 1 1 364 LYS CB   C  -38.199  26.604  -8.581 1.00 . A A . 357 LYS CB   1 1 
       13  83787 1 1 364 LYS CD   C  -35.845  26.684  -9.459 1.00 . A A . 357 LYS CD   1 1 
       13  83788 1 1 364 LYS CE   C  -34.913  25.864 -10.336 1.00 . A A . 357 LYS CE   1 1 
       13  83789 1 1 364 LYS CG   C  -36.923  25.816  -8.829 1.00 . A A . 357 LYS CG   1 1 
       13  83790 1 1 364 LYS H    H  -38.891  26.550  -5.815 1.00 . A A . 357 LYS H    1 1 
       13  83791 1 1 364 LYS HA   H  -37.146  28.158  -7.554 1.00 . A A . 357 LYS HA   1 1 
       13  83792 1 1 364 LYS HB2  H  -38.986  25.906  -8.340 1.00 . A A . 357 LYS HB2  1 1 
       13  83793 1 1 364 LYS HB3  H  -38.458  27.123  -9.492 1.00 . A A . 357 LYS HB3  1 1 
       13  83794 1 1 364 LYS HD2  H  -36.317  27.444 -10.063 1.00 . A A . 357 LYS HD2  1 1 
       13  83795 1 1 364 LYS HD3  H  -35.269  27.151  -8.673 1.00 . A A . 357 LYS HD3  1 1 
       13  83796 1 1 364 LYS HE2  H  -34.209  26.530 -10.811 1.00 . A A . 357 LYS HE2  1 1 
       13  83797 1 1 364 LYS HE3  H  -34.378  25.162  -9.713 1.00 . A A . 357 LYS HE3  1 1 
       13  83798 1 1 364 LYS HG2  H  -36.558  25.435  -7.887 1.00 . A A . 357 LYS HG2  1 1 
       13  83799 1 1 364 LYS HG3  H  -37.143  24.992  -9.492 1.00 . A A . 357 LYS HG3  1 1 
       13  83800 1 1 364 LYS HZ1  H  -36.581  25.556 -11.556 1.00 . A A . 357 LYS HZ1  1 1 
       13  83801 1 1 364 LYS HZ2  H  -35.801  24.129 -11.086 1.00 . A A . 357 LYS HZ2  1 1 
       13  83802 1 1 364 LYS HZ3  H  -35.114  25.116 -12.276 1.00 . A A . 357 LYS HZ3  1 1 
       13  83803 1 1 364 LYS N    N  -38.063  26.947  -6.156 1.00 . A A . 357 LYS N    1 1 
       13  83804 1 1 364 LYS NZ   N  -35.654  25.113 -11.387 1.00 . A A . 357 LYS NZ   1 1 
       13  83805 1 1 364 LYS O    O  -39.842  28.802  -8.576 1.00 . A A . 357 LYS O    1 1 
       13  83806 1 1 365 ARG C    C  -41.937  29.606  -6.664 1.00 . A A . 358 ARG C    1 1 
       13  83807 1 1 365 ARG CA   C  -40.595  30.253  -6.337 1.00 . A A . 358 ARG CA   1 1 
       13  83808 1 1 365 ARG CB   C  -40.317  31.408  -7.304 1.00 . A A . 358 ARG CB   1 1 
       13  83809 1 1 365 ARG CD   C  -39.943  33.873  -7.622 1.00 . A A . 358 ARG CD   1 1 
       13  83810 1 1 365 ARG CG   C  -40.226  32.763  -6.621 1.00 . A A . 358 ARG CG   1 1 
       13  83811 1 1 365 ARG CZ   C  -40.661  36.203  -7.974 1.00 . A A . 358 ARG CZ   1 1 
       13  83812 1 1 365 ARG H    H  -38.993  29.087  -5.593 1.00 . A A . 358 ARG H    1 1 
       13  83813 1 1 365 ARG HA   H  -40.631  30.640  -5.330 1.00 . A A . 358 ARG HA   1 1 
       13  83814 1 1 365 ARG HB2  H  -39.382  31.221  -7.810 1.00 . A A . 358 ARG HB2  1 1 
       13  83815 1 1 365 ARG HB3  H  -41.110  31.450  -8.036 1.00 . A A . 358 ARG HB3  1 1 
       13  83816 1 1 365 ARG HD2  H  -38.875  33.951  -7.761 1.00 . A A . 358 ARG HD2  1 1 
       13  83817 1 1 365 ARG HD3  H  -40.409  33.619  -8.563 1.00 . A A . 358 ARG HD3  1 1 
       13  83818 1 1 365 ARG HE   H  -40.663  35.259  -6.216 1.00 . A A . 358 ARG HE   1 1 
       13  83819 1 1 365 ARG HG2  H  -41.162  32.969  -6.125 1.00 . A A . 358 ARG HG2  1 1 
       13  83820 1 1 365 ARG HG3  H  -39.429  32.735  -5.893 1.00 . A A . 358 ARG HG3  1 1 
       13  83821 1 1 365 ARG HH11 H  -40.040  35.257  -9.649 1.00 . A A . 358 ARG HH11 1 1 
       13  83822 1 1 365 ARG HH12 H  -40.551  36.896  -9.869 1.00 . A A . 358 ARG HH12 1 1 
       13  83823 1 1 365 ARG HH21 H  -41.334  37.416  -6.503 1.00 . A A . 358 ARG HH21 1 1 
       13  83824 1 1 365 ARG HH22 H  -41.284  38.123  -8.083 1.00 . A A . 358 ARG HH22 1 1 
       13  83825 1 1 365 ARG N    N  -39.518  29.272  -6.399 1.00 . A A . 358 ARG N    1 1 
       13  83826 1 1 365 ARG NE   N  -40.458  35.162  -7.169 1.00 . A A . 358 ARG NE   1 1 
       13  83827 1 1 365 ARG NH1  N  -40.396  36.111  -9.270 1.00 . A A . 358 ARG NH1  1 1 
       13  83828 1 1 365 ARG NH2  N  -41.132  37.341  -7.480 1.00 . A A . 358 ARG NH2  1 1 
       13  83829 1 1 365 ARG O    O  -42.226  29.301  -7.821 1.00 . A A . 358 ARG O    1 1 
       13  83830 1 1 366 LYS C    C  -45.176  29.747  -5.386 1.00 . A A . 359 LYS C    1 1 
       13  83831 1 1 366 LYS CA   C  -44.068  28.790  -5.814 1.00 . A A . 359 LYS CA   1 1 
       13  83832 1 1 366 LYS CB   C  -44.162  27.491  -5.010 1.00 . A A . 359 LYS CB   1 1 
       13  83833 1 1 366 LYS CD   C  -45.626  25.551  -4.375 1.00 . A A . 359 LYS CD   1 1 
       13  83834 1 1 366 LYS CE   C  -44.784  24.300  -4.563 1.00 . A A . 359 LYS CE   1 1 
       13  83835 1 1 366 LYS CG   C  -45.315  26.596  -5.434 1.00 . A A . 359 LYS CG   1 1 
       13  83836 1 1 366 LYS H    H  -42.469  29.666  -4.737 1.00 . A A . 359 LYS H    1 1 
       13  83837 1 1 366 LYS HA   H  -44.190  28.564  -6.862 1.00 . A A . 359 LYS HA   1 1 
       13  83838 1 1 366 LYS HB2  H  -43.242  26.940  -5.132 1.00 . A A . 359 LYS HB2  1 1 
       13  83839 1 1 366 LYS HB3  H  -44.289  27.736  -3.966 1.00 . A A . 359 LYS HB3  1 1 
       13  83840 1 1 366 LYS HD2  H  -45.420  25.968  -3.401 1.00 . A A . 359 LYS HD2  1 1 
       13  83841 1 1 366 LYS HD3  H  -46.670  25.285  -4.442 1.00 . A A . 359 LYS HD3  1 1 
       13  83842 1 1 366 LYS HE2  H  -44.438  24.264  -5.584 1.00 . A A . 359 LYS HE2  1 1 
       13  83843 1 1 366 LYS HE3  H  -43.935  24.350  -3.897 1.00 . A A . 359 LYS HE3  1 1 
       13  83844 1 1 366 LYS HG2  H  -46.192  27.205  -5.593 1.00 . A A . 359 LYS HG2  1 1 
       13  83845 1 1 366 LYS HG3  H  -45.050  26.096  -6.354 1.00 . A A . 359 LYS HG3  1 1 
       13  83846 1 1 366 LYS HZ1  H  -46.188  22.837  -5.067 1.00 . A A . 359 LYS HZ1  1 1 
       13  83847 1 1 366 LYS HZ2  H  -46.132  23.191  -3.413 1.00 . A A . 359 LYS HZ2  1 1 
       13  83848 1 1 366 LYS HZ3  H  -44.909  22.261  -4.121 1.00 . A A . 359 LYS HZ3  1 1 
       13  83849 1 1 366 LYS N    N  -42.756  29.401  -5.636 1.00 . A A . 359 LYS N    1 1 
       13  83850 1 1 366 LYS NZ   N  -45.557  23.061  -4.271 1.00 . A A . 359 LYS NZ   1 1 
       13  83851 1 1 366 LYS O    O  -45.431  29.924  -4.195 1.00 . A A . 359 LYS O    1 1 
       13  83852 1 1 367 LYS C    C  -48.266  30.606  -6.158 1.00 . A A . 360 LYS C    1 1 
       13  83853 1 1 367 LYS CA   C  -46.911  31.302  -6.091 1.00 . A A . 360 LYS CA   1 1 
       13  83854 1 1 367 LYS CB   C  -46.870  32.463  -7.086 1.00 . A A . 360 LYS CB   1 1 
       13  83855 1 1 367 LYS CD   C  -45.634  34.464  -7.970 1.00 . A A . 360 LYS CD   1 1 
       13  83856 1 1 367 LYS CE   C  -44.218  34.931  -8.267 1.00 . A A . 360 LYS CE   1 1 
       13  83857 1 1 367 LYS CG   C  -45.647  33.353  -6.933 1.00 . A A . 360 LYS CG   1 1 
       13  83858 1 1 367 LYS H    H  -45.580  30.180  -7.296 1.00 . A A . 360 LYS H    1 1 
       13  83859 1 1 367 LYS HA   H  -46.768  31.688  -5.093 1.00 . A A . 360 LYS HA   1 1 
       13  83860 1 1 367 LYS HB2  H  -46.875  32.063  -8.089 1.00 . A A . 360 LYS HB2  1 1 
       13  83861 1 1 367 LYS HB3  H  -47.752  33.072  -6.947 1.00 . A A . 360 LYS HB3  1 1 
       13  83862 1 1 367 LYS HD2  H  -46.080  34.098  -8.882 1.00 . A A . 360 LYS HD2  1 1 
       13  83863 1 1 367 LYS HD3  H  -46.208  35.299  -7.596 1.00 . A A . 360 LYS HD3  1 1 
       13  83864 1 1 367 LYS HE2  H  -44.267  35.845  -8.841 1.00 . A A . 360 LYS HE2  1 1 
       13  83865 1 1 367 LYS HE3  H  -43.712  35.121  -7.332 1.00 . A A . 360 LYS HE3  1 1 
       13  83866 1 1 367 LYS HG2  H  -45.656  33.795  -5.948 1.00 . A A . 360 LYS HG2  1 1 
       13  83867 1 1 367 LYS HG3  H  -44.759  32.750  -7.051 1.00 . A A . 360 LYS HG3  1 1 
       13  83868 1 1 367 LYS HZ1  H  -43.790  32.961  -8.812 1.00 . A A . 360 LYS HZ1  1 1 
       13  83869 1 1 367 LYS HZ2  H  -42.437  33.978  -8.800 1.00 . A A . 360 LYS HZ2  1 1 
       13  83870 1 1 367 LYS HZ3  H  -43.562  34.080 -10.058 1.00 . A A . 360 LYS HZ3  1 1 
       13  83871 1 1 367 LYS N    N  -45.830  30.363  -6.366 1.00 . A A . 360 LYS N    1 1 
       13  83872 1 1 367 LYS NZ   N  -43.447  33.916  -9.038 1.00 . A A . 360 LYS NZ   1 1 
       13  83873 1 1 367 LYS O    O  -48.346  29.401  -6.402 1.00 . A A . 360 LYS O    1 1 
       13  83874 1 1 368 GLU C    C  -51.590  31.683  -6.861 1.00 . A A . 361 GLU C    1 1 
       13  83875 1 1 368 GLU CA   C  -50.684  30.828  -5.980 1.00 . A A . 361 GLU CA   1 1 
       13  83876 1 1 368 GLU CB   C  -51.260  30.742  -4.563 1.00 . A A . 361 GLU CB   1 1 
       13  83877 1 1 368 GLU CD   C  -52.194  29.248  -2.753 1.00 . A A . 361 GLU CD   1 1 
       13  83878 1 1 368 GLU CG   C  -51.817  29.371  -4.217 1.00 . A A . 361 GLU CG   1 1 
       13  83879 1 1 368 GLU H    H  -49.204  32.325  -5.755 1.00 . A A . 361 GLU H    1 1 
       13  83880 1 1 368 GLU HA   H  -50.630  29.834  -6.397 1.00 . A A . 361 GLU HA   1 1 
       13  83881 1 1 368 GLU HB2  H  -50.479  30.979  -3.855 1.00 . A A . 361 GLU HB2  1 1 
       13  83882 1 1 368 GLU HB3  H  -52.055  31.466  -4.464 1.00 . A A . 361 GLU HB3  1 1 
       13  83883 1 1 368 GLU HG2  H  -52.699  29.194  -4.814 1.00 . A A . 361 GLU HG2  1 1 
       13  83884 1 1 368 GLU HG3  H  -51.071  28.624  -4.446 1.00 . A A . 361 GLU HG3  1 1 
       13  83885 1 1 368 GLU N    N  -49.331  31.372  -5.943 1.00 . A A . 361 GLU N    1 1 
       13  83886 1 1 368 GLU O    O  -51.128  32.605  -7.533 1.00 . A A . 361 GLU O    1 1 
       13  83887 1 1 368 GLU OE1  O  -51.572  29.941  -1.920 1.00 . A A . 361 GLU OE1  1 1 
       13  83888 1 1 368 GLU OE2  O  -53.110  28.460  -2.440 1.00 . A A . 361 GLU OE2  1 1 
       13  83889 1 1 369 ILE C    C  -54.356  33.337  -6.904 1.00 . A A . 362 ILE C    1 1 
       13  83890 1 1 369 ILE CA   C  -53.851  32.108  -7.653 1.00 . A A . 362 ILE CA   1 1 
       13  83891 1 1 369 ILE CB   C  -55.055  31.224  -8.035 1.00 . A A . 362 ILE CB   1 1 
       13  83892 1 1 369 ILE CD1  C  -55.230  28.685  -7.980 1.00 . A A . 362 ILE CD1  1 1 
       13  83893 1 1 369 ILE CG1  C  -54.577  29.892  -8.619 1.00 . A A . 362 ILE CG1  1 1 
       13  83894 1 1 369 ILE CG2  C  -55.954  31.951  -9.024 1.00 . A A . 362 ILE CG2  1 1 
       13  83895 1 1 369 ILE H    H  -53.189  30.622  -6.298 1.00 . A A . 362 ILE H    1 1 
       13  83896 1 1 369 ILE HA   H  -53.362  32.426  -8.562 1.00 . A A . 362 ILE HA   1 1 
       13  83897 1 1 369 ILE HB   H  -55.629  31.031  -7.140 1.00 . A A . 362 ILE HB   1 1 
       13  83898 1 1 369 ILE HD11 H  -55.735  28.986  -7.074 1.00 . A A . 362 ILE HD11 1 1 
       13  83899 1 1 369 ILE HD12 H  -54.475  27.949  -7.745 1.00 . A A . 362 ILE HD12 1 1 
       13  83900 1 1 369 ILE HD13 H  -55.946  28.258  -8.666 1.00 . A A . 362 ILE HD13 1 1 
       13  83901 1 1 369 ILE HG12 H  -54.799  29.867  -9.675 1.00 . A A . 362 ILE HG12 1 1 
       13  83902 1 1 369 ILE HG13 H  -53.510  29.805  -8.479 1.00 . A A . 362 ILE HG13 1 1 
       13  83903 1 1 369 ILE HG21 H  -56.250  32.904  -8.609 1.00 . A A . 362 ILE HG21 1 1 
       13  83904 1 1 369 ILE HG22 H  -56.834  31.355  -9.218 1.00 . A A . 362 ILE HG22 1 1 
       13  83905 1 1 369 ILE HG23 H  -55.417  32.113  -9.947 1.00 . A A . 362 ILE HG23 1 1 
       13  83906 1 1 369 ILE N    N  -52.881  31.369  -6.854 1.00 . A A . 362 ILE N    1 1 
       13  83907 1 1 369 ILE O    O  -55.191  33.232  -6.007 1.00 . A A . 362 ILE O    1 1 
       13  83908 1 1 370 GLU C    C  -54.348  36.877  -7.676 1.00 . A A . 363 GLU C    1 1 
       13  83909 1 1 370 GLU CA   C  -54.241  35.756  -6.647 1.00 . A A . 363 GLU CA   1 1 
       13  83910 1 1 370 GLU CB   C  -53.239  36.141  -5.556 1.00 . A A . 363 GLU CB   1 1 
       13  83911 1 1 370 GLU CD   C  -54.001  37.009  -3.308 1.00 . A A . 363 GLU CD   1 1 
       13  83912 1 1 370 GLU CG   C  -53.702  35.786  -4.152 1.00 . A A . 363 GLU CG   1 1 
       13  83913 1 1 370 GLU H    H  -53.181  34.525  -8.004 1.00 . A A . 363 GLU H    1 1 
       13  83914 1 1 370 GLU HA   H  -55.211  35.604  -6.195 1.00 . A A . 363 GLU HA   1 1 
       13  83915 1 1 370 GLU HB2  H  -52.306  35.629  -5.743 1.00 . A A . 363 GLU HB2  1 1 
       13  83916 1 1 370 GLU HB3  H  -53.069  37.207  -5.597 1.00 . A A . 363 GLU HB3  1 1 
       13  83917 1 1 370 GLU HG2  H  -54.600  35.190  -4.223 1.00 . A A . 363 GLU HG2  1 1 
       13  83918 1 1 370 GLU HG3  H  -52.927  35.210  -3.666 1.00 . A A . 363 GLU HG3  1 1 
       13  83919 1 1 370 GLU N    N  -53.843  34.505  -7.282 1.00 . A A . 363 GLU N    1 1 
       13  83920 1 1 370 GLU O    O  -53.851  36.756  -8.795 1.00 . A A . 363 GLU O    1 1 
       13  83921 1 1 370 GLU OE1  O  -53.043  37.619  -2.787 1.00 . A A . 363 GLU OE1  1 1 
       13  83922 1 1 370 GLU OE2  O  -55.192  37.358  -3.167 1.00 . A A . 363 GLU OE2  1 1 
       13  83923 1 1 371 GLU C    C  -53.836  39.785  -8.463 1.00 . A A . 364 GLU C    1 1 
       13  83924 1 1 371 GLU CA   C  -55.175  39.112  -8.177 1.00 . A A . 364 GLU CA   1 1 
       13  83925 1 1 371 GLU CB   C  -56.146  40.121  -7.561 1.00 . A A . 364 GLU CB   1 1 
       13  83926 1 1 371 GLU CD   C  -58.153  39.612  -6.111 1.00 . A A . 364 GLU CD   1 1 
       13  83927 1 1 371 GLU CG   C  -57.585  39.633  -7.518 1.00 . A A . 364 GLU CG   1 1 
       13  83928 1 1 371 GLU H    H  -55.377  38.004  -6.384 1.00 . A A . 364 GLU H    1 1 
       13  83929 1 1 371 GLU HA   H  -55.588  38.750  -9.107 1.00 . A A . 364 GLU HA   1 1 
       13  83930 1 1 371 GLU HB2  H  -55.830  40.336  -6.550 1.00 . A A . 364 GLU HB2  1 1 
       13  83931 1 1 371 GLU HB3  H  -56.115  41.032  -8.140 1.00 . A A . 364 GLU HB3  1 1 
       13  83932 1 1 371 GLU HG2  H  -58.192  40.288  -8.124 1.00 . A A . 364 GLU HG2  1 1 
       13  83933 1 1 371 GLU HG3  H  -57.625  38.631  -7.921 1.00 . A A . 364 GLU HG3  1 1 
       13  83934 1 1 371 GLU N    N  -55.002  37.968  -7.289 1.00 . A A . 364 GLU N    1 1 
       13  83935 1 1 371 GLU O    O  -53.429  40.703  -7.752 1.00 . A A . 364 GLU O    1 1 
       13  83936 1 1 371 GLU OE1  O  -58.537  40.690  -5.611 1.00 . A A . 364 GLU OE1  1 1 
       13  83937 1 1 371 GLU OE2  O  -58.213  38.519  -5.512 1.00 . A A . 364 GLU OE2  1 1 
       13  83938 1 1 372 SER C    C  -51.903  40.421 -11.313 1.00 . A A . 365 SER C    1 1 
       13  83939 1 1 372 SER CA   C  -51.865  39.879  -9.887 1.00 . A A . 365 SER CA   1 1 
       13  83940 1 1 372 SER CB   C  -50.771  38.816  -9.764 1.00 . A A . 365 SER CB   1 1 
       13  83941 1 1 372 SER H    H  -53.536  38.587 -10.035 1.00 . A A . 365 SER H    1 1 
       13  83942 1 1 372 SER HA   H  -51.642  40.691  -9.213 1.00 . A A . 365 SER HA   1 1 
       13  83943 1 1 372 SER HB2  H  -50.763  38.206 -10.656 1.00 . A A . 365 SER HB2  1 1 
       13  83944 1 1 372 SER HB3  H  -49.813  39.300  -9.649 1.00 . A A . 365 SER HB3  1 1 
       13  83945 1 1 372 SER HG   H  -50.161  37.787  -8.214 1.00 . A A . 365 SER HG   1 1 
       13  83946 1 1 372 SER N    N  -53.158  39.321  -9.507 1.00 . A A . 365 SER N    1 1 
       13  83947 1 1 372 SER O    O  -51.368  41.493 -11.594 1.00 . A A . 365 SER O    1 1 
       13  83948 1 1 372 SER OG   O  -50.998  37.980  -8.643 1.00 . A A . 365 SER OG   1 1 
       13  83949 1 1 373 LYS C    C  -53.890  40.936 -13.830 1.00 . A A . 366 LYS C    1 1 
       13  83950 1 1 373 LYS CA   C  -52.647  40.080 -13.605 1.00 . A A . 366 LYS CA   1 1 
       13  83951 1 1 373 LYS CB   C  -52.686  38.850 -14.514 1.00 . A A . 366 LYS CB   1 1 
       13  83952 1 1 373 LYS CD   C  -52.032  36.844 -13.149 1.00 . A A . 366 LYS CD   1 1 
       13  83953 1 1 373 LYS CE   C  -51.380  35.485 -13.348 1.00 . A A . 366 LYS CE   1 1 
       13  83954 1 1 373 LYS CG   C  -51.594  37.837 -14.213 1.00 . A A . 366 LYS CG   1 1 
       13  83955 1 1 373 LYS H    H  -52.947  38.829 -11.925 1.00 . A A . 366 LYS H    1 1 
       13  83956 1 1 373 LYS HA   H  -51.773  40.666 -13.847 1.00 . A A . 366 LYS HA   1 1 
       13  83957 1 1 373 LYS HB2  H  -53.643  38.361 -14.398 1.00 . A A . 366 LYS HB2  1 1 
       13  83958 1 1 373 LYS HB3  H  -52.578  39.170 -15.540 1.00 . A A . 366 LYS HB3  1 1 
       13  83959 1 1 373 LYS HD2  H  -51.754  37.225 -12.177 1.00 . A A . 366 LYS HD2  1 1 
       13  83960 1 1 373 LYS HD3  H  -53.105  36.729 -13.198 1.00 . A A . 366 LYS HD3  1 1 
       13  83961 1 1 373 LYS HE2  H  -52.126  34.790 -13.703 1.00 . A A . 366 LYS HE2  1 1 
       13  83962 1 1 373 LYS HE3  H  -50.598  35.579 -14.088 1.00 . A A . 366 LYS HE3  1 1 
       13  83963 1 1 373 LYS HG2  H  -51.357  37.297 -15.118 1.00 . A A . 366 LYS HG2  1 1 
       13  83964 1 1 373 LYS HG3  H  -50.716  38.361 -13.864 1.00 . A A . 366 LYS HG3  1 1 
       13  83965 1 1 373 LYS HZ1  H  -50.922  33.928 -12.032 1.00 . A A . 366 LYS HZ1  1 1 
       13  83966 1 1 373 LYS HZ2  H  -51.256  35.400 -11.265 1.00 . A A . 366 LYS HZ2  1 1 
       13  83967 1 1 373 LYS HZ3  H  -49.775  35.172 -12.048 1.00 . A A . 366 LYS HZ3  1 1 
       13  83968 1 1 373 LYS N    N  -52.539  39.673 -12.209 1.00 . A A . 366 LYS N    1 1 
       13  83969 1 1 373 LYS NZ   N  -50.792  34.959 -12.085 1.00 . A A . 366 LYS NZ   1 1 
       13  83970 1 1 373 LYS O    O  -54.709  40.645 -14.703 1.00 . A A . 366 LYS O    1 1 
       13  83971 1 1 374 GLU C    C  -54.736  44.257 -13.692 1.00 . A A . 367 GLU C    1 1 
       13  83972 1 1 374 GLU CA   C  -55.169  42.893 -13.151 1.00 . A A . 367 GLU CA   1 1 
       13  83973 1 1 374 GLU CB   C  -55.847  43.063 -11.791 1.00 . A A . 367 GLU CB   1 1 
       13  83974 1 1 374 GLU CD   C  -58.063  42.350 -10.808 1.00 . A A . 367 GLU CD   1 1 
       13  83975 1 1 374 GLU CG   C  -56.746  41.898 -11.410 1.00 . A A . 367 GLU CG   1 1 
       13  83976 1 1 374 GLU H    H  -53.339  42.176 -12.361 1.00 . A A . 367 GLU H    1 1 
       13  83977 1 1 374 GLU HA   H  -55.869  42.448 -13.841 1.00 . A A . 367 GLU HA   1 1 
       13  83978 1 1 374 GLU HB2  H  -55.086  43.166 -11.032 1.00 . A A . 367 GLU HB2  1 1 
       13  83979 1 1 374 GLU HB3  H  -56.446  43.962 -11.810 1.00 . A A . 367 GLU HB3  1 1 
       13  83980 1 1 374 GLU HG2  H  -56.955  41.316 -12.296 1.00 . A A . 367 GLU HG2  1 1 
       13  83981 1 1 374 GLU HG3  H  -56.229  41.282 -10.689 1.00 . A A . 367 GLU HG3  1 1 
       13  83982 1 1 374 GLU N    N  -54.025  41.994 -13.038 1.00 . A A . 367 GLU N    1 1 
       13  83983 1 1 374 GLU O    O  -53.750  44.829 -13.228 1.00 . A A . 367 GLU O    1 1 
       13  83984 1 1 374 GLU OE1  O  -58.964  42.745 -11.579 1.00 . A A . 367 GLU OE1  1 1 
       13  83985 1 1 374 GLU OE2  O  -58.193  42.308  -9.568 1.00 . A A . 367 GLU OE2  1 1 
       13  83986 1 1 375 PRO C    C  -55.493  47.260 -14.348 1.00 . A A . 368 PRO C    1 1 
       13  83987 1 1 375 PRO CA   C  -55.152  46.099 -15.275 1.00 . A A . 368 PRO CA   1 1 
       13  83988 1 1 375 PRO CB   C  -56.028  46.138 -16.527 1.00 . A A . 368 PRO CB   1 1 
       13  83989 1 1 375 PRO CD   C  -56.666  44.188 -15.297 1.00 . A A . 368 PRO CD   1 1 
       13  83990 1 1 375 PRO CG   C  -57.194  45.273 -16.196 1.00 . A A . 368 PRO CG   1 1 
       13  83991 1 1 375 PRO HA   H  -54.110  46.160 -15.559 1.00 . A A . 368 PRO HA   1 1 
       13  83992 1 1 375 PRO HB2  H  -56.332  47.155 -16.726 1.00 . A A . 368 PRO HB2  1 1 
       13  83993 1 1 375 PRO HB3  H  -55.476  45.750 -17.370 1.00 . A A . 368 PRO HB3  1 1 
       13  83994 1 1 375 PRO HD2  H  -57.398  43.931 -14.545 1.00 . A A . 368 PRO HD2  1 1 
       13  83995 1 1 375 PRO HD3  H  -56.397  43.316 -15.876 1.00 . A A . 368 PRO HD3  1 1 
       13  83996 1 1 375 PRO HG2  H  -57.946  45.853 -15.682 1.00 . A A . 368 PRO HG2  1 1 
       13  83997 1 1 375 PRO HG3  H  -57.601  44.845 -17.100 1.00 . A A . 368 PRO HG3  1 1 
       13  83998 1 1 375 PRO N    N  -55.470  44.798 -14.680 1.00 . A A . 368 PRO N    1 1 
       13  83999 1 1 375 PRO O    O  -55.844  47.056 -13.186 1.00 . A A . 368 PRO O    1 1 
       13  84000 1 1 376 GLY C    C  -55.298  50.941 -14.770 1.00 . A A . 369 GLY C    1 1 
       13  84001 1 1 376 GLY CA   C  -55.692  49.653 -14.075 1.00 . A A . 369 GLY CA   1 1 
       13  84002 1 1 376 GLY H    H  -55.106  48.579 -15.802 1.00 . A A . 369 GLY H    1 1 
       13  84003 1 1 376 GLY HA2  H  -56.753  49.676 -13.874 1.00 . A A . 369 GLY HA2  1 1 
       13  84004 1 1 376 GLY HA3  H  -55.161  49.586 -13.137 1.00 . A A . 369 GLY HA3  1 1 
       13  84005 1 1 376 GLY N    N  -55.390  48.478 -14.870 1.00 . A A . 369 GLY N    1 1 
       13  84006 1 1 376 GLY O    O  -55.441  51.067 -15.986 1.00 . A A . 369 GLY O    1 1 
       13  84007 1 1 377 VAL C    C  -52.937  53.498 -14.175 1.00 . A A . 370 VAL C    1 1 
       13  84008 1 1 377 VAL CA   C  -54.383  53.185 -14.545 1.00 . A A . 370 VAL CA   1 1 
       13  84009 1 1 377 VAL CB   C  -55.287  54.328 -14.046 1.00 . A A . 370 VAL CB   1 1 
       13  84010 1 1 377 VAL CG1  C  -56.695  54.176 -14.598 1.00 . A A . 370 VAL CG1  1 1 
       13  84011 1 1 377 VAL CG2  C  -55.303  54.371 -12.525 1.00 . A A . 370 VAL CG2  1 1 
       13  84012 1 1 377 VAL H    H  -54.709  51.740 -13.034 1.00 . A A . 370 VAL H    1 1 
       13  84013 1 1 377 VAL HA   H  -54.465  53.132 -15.620 1.00 . A A . 370 VAL HA   1 1 
       13  84014 1 1 377 VAL HB   H  -54.883  55.263 -14.407 1.00 . A A . 370 VAL HB   1 1 
       13  84015 1 1 377 VAL HG11 H  -57.308  54.996 -14.254 1.00 . A A . 370 VAL HG11 1 1 
       13  84016 1 1 377 VAL HG12 H  -57.117  53.242 -14.254 1.00 . A A . 370 VAL HG12 1 1 
       13  84017 1 1 377 VAL HG13 H  -56.662  54.180 -15.677 1.00 . A A . 370 VAL HG13 1 1 
       13  84018 1 1 377 VAL HG21 H  -55.411  55.394 -12.195 1.00 . A A . 370 VAL HG21 1 1 
       13  84019 1 1 377 VAL HG22 H  -54.377  53.966 -12.144 1.00 . A A . 370 VAL HG22 1 1 
       13  84020 1 1 377 VAL HG23 H  -56.132  53.785 -12.157 1.00 . A A . 370 VAL HG23 1 1 
       13  84021 1 1 377 VAL N    N  -54.799  51.900 -13.996 1.00 . A A . 370 VAL N    1 1 
       13  84022 1 1 377 VAL O    O  -52.282  52.721 -13.481 1.00 . A A . 370 VAL O    1 1 
       13  84023 1 1 378 GLU C    C  -50.934  55.506 -12.907 1.00 . A A . 371 GLU C    1 1 
       13  84024 1 1 378 GLU CA   C  -51.077  55.057 -14.358 1.00 . A A . 371 GLU CA   1 1 
       13  84025 1 1 378 GLU CB   C  -50.661  56.189 -15.300 1.00 . A A . 371 GLU CB   1 1 
       13  84026 1 1 378 GLU CD   C  -50.617  57.073 -17.666 1.00 . A A . 371 GLU CD   1 1 
       13  84027 1 1 378 GLU CG   C  -50.975  55.910 -16.761 1.00 . A A . 371 GLU CG   1 1 
       13  84028 1 1 378 GLU H    H  -53.017  55.219 -15.188 1.00 . A A . 371 GLU H    1 1 
       13  84029 1 1 378 GLU HA   H  -50.433  54.208 -14.524 1.00 . A A . 371 GLU HA   1 1 
       13  84030 1 1 378 GLU HB2  H  -51.176  57.093 -15.010 1.00 . A A . 371 GLU HB2  1 1 
       13  84031 1 1 378 GLU HB3  H  -49.597  56.345 -15.208 1.00 . A A . 371 GLU HB3  1 1 
       13  84032 1 1 378 GLU HG2  H  -50.417  55.043 -17.078 1.00 . A A . 371 GLU HG2  1 1 
       13  84033 1 1 378 GLU HG3  H  -52.033  55.711 -16.857 1.00 . A A . 371 GLU HG3  1 1 
       13  84034 1 1 378 GLU N    N  -52.446  54.641 -14.641 1.00 . A A . 371 GLU N    1 1 
       13  84035 1 1 378 GLU O    O  -50.686  56.680 -12.629 1.00 . A A . 371 GLU O    1 1 
       13  84036 1 1 378 GLU OE1  O  -51.352  58.082 -17.655 1.00 . A A . 371 GLU OE1  1 1 
       13  84037 1 1 378 GLU OE2  O  -49.602  56.974 -18.386 1.00 . A A . 371 GLU OE2  1 1 
       13  84038 1 1 379 ASP C    C  -50.727  53.588  -9.758 1.00 . A A . 372 ASP C    1 1 
       13  84039 1 1 379 ASP CA   C  -50.985  54.861 -10.560 1.00 . A A . 372 ASP CA   1 1 
       13  84040 1 1 379 ASP CB   C  -52.258  55.548 -10.061 1.00 . A A . 372 ASP CB   1 1 
       13  84041 1 1 379 ASP CG   C  -51.968  56.856  -9.353 1.00 . A A . 372 ASP CG   1 1 
       13  84042 1 1 379 ASP H    H  -51.291  53.645 -12.266 1.00 . A A . 372 ASP H    1 1 
       13  84043 1 1 379 ASP HA   H  -50.148  55.531 -10.426 1.00 . A A . 372 ASP HA   1 1 
       13  84044 1 1 379 ASP HB2  H  -52.901  55.752 -10.904 1.00 . A A . 372 ASP HB2  1 1 
       13  84045 1 1 379 ASP HB3  H  -52.770  54.892  -9.373 1.00 . A A . 372 ASP HB3  1 1 
       13  84046 1 1 379 ASP N    N  -51.094  54.563 -11.984 1.00 . A A . 372 ASP N    1 1 
       13  84047 1 1 379 ASP O    O  -51.636  52.788  -9.537 1.00 . A A . 372 ASP O    1 1 
       13  84048 1 1 379 ASP OD1  O  -51.283  56.827  -8.309 1.00 . A A . 372 ASP OD1  1 1 
       13  84049 1 1 379 ASP OD2  O  -52.427  57.911  -9.840 1.00 . A A . 372 ASP OD2  1 1 
       13  84050 1 1 380 THR C    C  -47.869  52.515  -7.703 1.00 . A A . 373 THR C    1 1 
       13  84051 1 1 380 THR CA   C  -49.108  52.234  -8.547 1.00 . A A . 373 THR CA   1 1 
       13  84052 1 1 380 THR CB   C  -48.850  51.044  -9.472 1.00 . A A . 373 THR CB   1 1 
       13  84053 1 1 380 THR CG2  C  -47.984  51.391 -10.664 1.00 . A A . 373 THR CG2  1 1 
       13  84054 1 1 380 THR H    H  -48.804  54.082  -9.533 1.00 . A A . 373 THR H    1 1 
       13  84055 1 1 380 THR HA   H  -49.930  51.996  -7.889 1.00 . A A . 373 THR HA   1 1 
       13  84056 1 1 380 THR HB   H  -49.797  50.680  -9.846 1.00 . A A . 373 THR HB   1 1 
       13  84057 1 1 380 THR HG1  H  -48.064  49.254  -9.366 1.00 . A A . 373 THR HG1  1 1 
       13  84058 1 1 380 THR HG21 H  -48.537  51.212 -11.574 1.00 . A A . 373 THR HG21 1 1 
       13  84059 1 1 380 THR HG22 H  -47.097  50.775 -10.655 1.00 . A A . 373 THR HG22 1 1 
       13  84060 1 1 380 THR HG23 H  -47.701  52.431 -10.613 1.00 . A A . 373 THR HG23 1 1 
       13  84061 1 1 380 THR N    N  -49.484  53.409  -9.325 1.00 . A A . 373 THR N    1 1 
       13  84062 1 1 380 THR O    O  -47.218  53.547  -7.861 1.00 . A A . 373 THR O    1 1 
       13  84063 1 1 380 THR OG1  O  -48.213  49.991  -8.770 1.00 . A A . 373 THR OG1  1 1 
       13  84064 1 1 381 GLU C    C  -45.987  50.395  -5.329 1.00 . A A . 374 GLU C    1 1 
       13  84065 1 1 381 GLU CA   C  -46.387  51.736  -5.936 1.00 . A A . 374 GLU CA   1 1 
       13  84066 1 1 381 GLU CB   C  -46.681  52.745  -4.824 1.00 . A A . 374 GLU CB   1 1 
       13  84067 1 1 381 GLU CD   C  -47.866  53.159  -2.632 1.00 . A A . 374 GLU CD   1 1 
       13  84068 1 1 381 GLU CG   C  -47.791  52.306  -3.883 1.00 . A A . 374 GLU CG   1 1 
       13  84069 1 1 381 GLU H    H  -48.105  50.786  -6.725 1.00 . A A . 374 GLU H    1 1 
       13  84070 1 1 381 GLU HA   H  -45.569  52.104  -6.536 1.00 . A A . 374 GLU HA   1 1 
       13  84071 1 1 381 GLU HB2  H  -45.783  52.894  -4.242 1.00 . A A . 374 GLU HB2  1 1 
       13  84072 1 1 381 GLU HB3  H  -46.968  53.684  -5.272 1.00 . A A . 374 GLU HB3  1 1 
       13  84073 1 1 381 GLU HG2  H  -48.735  52.374  -4.403 1.00 . A A . 374 GLU HG2  1 1 
       13  84074 1 1 381 GLU HG3  H  -47.615  51.281  -3.592 1.00 . A A . 374 GLU HG3  1 1 
       13  84075 1 1 381 GLU N    N  -47.548  51.588  -6.805 1.00 . A A . 374 GLU N    1 1 
       13  84076 1 1 381 GLU O    O  -46.841  49.591  -4.960 1.00 . A A . 374 GLU O    1 1 
       13  84077 1 1 381 GLU OE1  O  -46.930  53.088  -1.808 1.00 . A A . 374 GLU OE1  1 1 
       13  84078 1 1 381 GLU OE2  O  -48.860  53.900  -2.477 1.00 . A A . 374 GLU OE2  1 1 
       13  84079 1 1 382 TRP C    C  -42.984  49.188  -3.744 1.00 . A A . 375 TRP C    1 1 
       13  84080 1 1 382 TRP CA   C  -44.168  48.918  -4.667 1.00 . A A . 375 TRP CA   1 1 
       13  84081 1 1 382 TRP CB   C  -43.756  47.961  -5.787 1.00 . A A . 375 TRP CB   1 1 
       13  84082 1 1 382 TRP CD1  C  -44.429  45.584  -5.106 1.00 . A A . 375 TRP CD1  1 1 
       13  84083 1 1 382 TRP CD2  C  -45.725  46.488  -6.691 1.00 . A A . 375 TRP CD2  1 1 
       13  84084 1 1 382 TRP CE2  C  -46.197  45.192  -6.410 1.00 . A A . 375 TRP CE2  1 1 
       13  84085 1 1 382 TRP CE3  C  -46.385  47.251  -7.659 1.00 . A A . 375 TRP CE3  1 1 
       13  84086 1 1 382 TRP CG   C  -44.593  46.720  -5.846 1.00 . A A . 375 TRP CG   1 1 
       13  84087 1 1 382 TRP CH2  C  -47.927  45.413  -8.004 1.00 . A A . 375 TRP CH2  1 1 
       13  84088 1 1 382 TRP CZ2  C  -47.299  44.644  -7.062 1.00 . A A . 375 TRP CZ2  1 1 
       13  84089 1 1 382 TRP CZ3  C  -47.479  46.705  -8.305 1.00 . A A . 375 TRP CZ3  1 1 
       13  84090 1 1 382 TRP H    H  -44.050  50.843  -5.542 1.00 . A A . 375 TRP H    1 1 
       13  84091 1 1 382 TRP HA   H  -44.961  48.464  -4.091 1.00 . A A . 375 TRP HA   1 1 
       13  84092 1 1 382 TRP HB2  H  -43.845  48.468  -6.737 1.00 . A A . 375 TRP HB2  1 1 
       13  84093 1 1 382 TRP HB3  H  -42.727  47.664  -5.639 1.00 . A A . 375 TRP HB3  1 1 
       13  84094 1 1 382 TRP HD1  H  -43.651  45.446  -4.369 1.00 . A A . 375 TRP HD1  1 1 
       13  84095 1 1 382 TRP HE1  H  -45.482  43.768  -5.046 1.00 . A A . 375 TRP HE1  1 1 
       13  84096 1 1 382 TRP HE3  H  -46.055  48.250  -7.905 1.00 . A A . 375 TRP HE3  1 1 
       13  84097 1 1 382 TRP HH2  H  -48.784  45.026  -8.534 1.00 . A A . 375 TRP HH2  1 1 
       13  84098 1 1 382 TRP HZ2  H  -47.657  43.649  -6.841 1.00 . A A . 375 TRP HZ2  1 1 
       13  84099 1 1 382 TRP HZ3  H  -48.002  47.280  -9.055 1.00 . A A . 375 TRP HZ3  1 1 
       13  84100 1 1 382 TRP N    N  -44.683  50.162  -5.230 1.00 . A A . 375 TRP N    1 1 
       13  84101 1 1 382 TRP NE1  N  -45.390  44.661  -5.440 1.00 . A A . 375 TRP NE1  1 1 
       13  84102 1 1 382 TRP O    O  -42.921  48.669  -2.630 1.00 . A A . 375 TRP O    1 1 
       13  84103 1 1 383 SER C    C  -41.237  51.189  -2.222 1.00 . A A . 376 SER C    1 1 
       13  84104 1 1 383 SER CA   C  -40.864  50.342  -3.434 1.00 . A A . 376 SER CA   1 1 
       13  84105 1 1 383 SER CB   C  -39.850  51.090  -4.304 1.00 . A A . 376 SER CB   1 1 
       13  84106 1 1 383 SER H    H  -42.153  50.387  -5.112 1.00 . A A . 376 SER H    1 1 
       13  84107 1 1 383 SER HA   H  -40.419  49.421  -3.091 1.00 . A A . 376 SER HA   1 1 
       13  84108 1 1 383 SER HB2  H  -40.310  51.355  -5.245 1.00 . A A . 376 SER HB2  1 1 
       13  84109 1 1 383 SER HB3  H  -39.531  51.988  -3.795 1.00 . A A . 376 SER HB3  1 1 
       13  84110 1 1 383 SER HG   H  -37.925  50.836  -4.565 1.00 . A A . 376 SER HG   1 1 
       13  84111 1 1 383 SER N    N  -42.047  50.004  -4.216 1.00 . A A . 376 SER N    1 1 
       13  84112 1 1 383 SER O    O  -42.333  51.746  -2.155 1.00 . A A . 376 SER O    1 1 
       13  84113 1 1 383 SER OG   O  -38.712  50.287  -4.565 1.00 . A A . 376 SER OG   1 1 
       13  84114 1 1 384 ASN C    C  -39.699  53.326  -0.048 1.00 . A A . 377 ASN C    1 1 
       13  84115 1 1 384 ASN CA   C  -40.551  52.060  -0.055 1.00 . A A . 377 ASN CA   1 1 
       13  84116 1 1 384 ASN CB   C  -40.241  51.218   1.184 1.00 . A A . 377 ASN CB   1 1 
       13  84117 1 1 384 ASN CG   C  -41.253  50.109   1.397 1.00 . A A . 377 ASN CG   1 1 
       13  84118 1 1 384 ASN H    H  -39.464  50.815  -1.378 1.00 . A A . 377 ASN H    1 1 
       13  84119 1 1 384 ASN HA   H  -41.593  52.341  -0.036 1.00 . A A . 377 ASN HA   1 1 
       13  84120 1 1 384 ASN HB2  H  -39.264  50.771   1.074 1.00 . A A . 377 ASN HB2  1 1 
       13  84121 1 1 384 ASN HB3  H  -40.244  51.856   2.057 1.00 . A A . 377 ASN HB3  1 1 
       13  84122 1 1 384 ASN HD21 H  -40.577  49.812   3.244 1.00 . A A . 377 ASN HD21 1 1 
       13  84123 1 1 384 ASN HD22 H  -41.877  48.788   2.747 1.00 . A A . 377 ASN HD22 1 1 
       13  84124 1 1 384 ASN N    N  -40.319  51.281  -1.265 1.00 . A A . 377 ASN N    1 1 
       13  84125 1 1 384 ASN ND2  N  -41.233  49.509   2.582 1.00 . A A . 377 ASN ND2  1 1 
       13  84126 1 1 384 ASN O    O  -40.062  54.326   0.572 1.00 . A A . 377 ASN O    1 1 
       13  84127 1 1 384 ASN OD1  O  -42.043  49.794   0.506 1.00 . A A . 377 ASN OD1  1 1 
       13  84128 1 1 385 THR C    C  -37.094  54.753   0.562 1.00 . A A . 378 THR C    1 1 
       13  84129 1 1 385 THR CA   C  -37.663  54.422  -0.813 1.00 . A A . 378 THR CA   1 1 
       13  84130 1 1 385 THR CB   C  -38.391  55.641  -1.384 1.00 . A A . 378 THR CB   1 1 
       13  84131 1 1 385 THR CG2  C  -37.457  56.760  -1.791 1.00 . A A . 378 THR CG2  1 1 
       13  84132 1 1 385 THR H    H  -38.329  52.453  -1.214 1.00 . A A . 378 THR H    1 1 
       13  84133 1 1 385 THR HA   H  -36.849  54.159  -1.473 1.00 . A A . 378 THR HA   1 1 
       13  84134 1 1 385 THR HB   H  -39.064  56.028  -0.634 1.00 . A A . 378 THR HB   1 1 
       13  84135 1 1 385 THR HG1  H  -39.842  55.934  -2.666 1.00 . A A . 378 THR HG1  1 1 
       13  84136 1 1 385 THR HG21 H  -37.973  57.434  -2.457 1.00 . A A . 378 THR HG21 1 1 
       13  84137 1 1 385 THR HG22 H  -36.596  56.345  -2.294 1.00 . A A . 378 THR HG22 1 1 
       13  84138 1 1 385 THR HG23 H  -37.135  57.298  -0.911 1.00 . A A . 378 THR HG23 1 1 
       13  84139 1 1 385 THR N    N  -38.565  53.278  -0.741 1.00 . A A . 378 THR N    1 1 
       13  84140 1 1 385 THR O    O  -37.598  55.635   1.257 1.00 . A A . 378 THR O    1 1 
       13  84141 1 1 385 THR OG1  O  -39.152  55.282  -2.523 1.00 . A A . 378 THR OG1  1 1 
       13  84142 1 1 386 GLN C    C  -33.944  53.808   2.210 1.00 . A A . 379 GLN C    1 1 
       13  84143 1 1 386 GLN CA   C  -35.401  54.258   2.240 1.00 . A A . 379 GLN CA   1 1 
       13  84144 1 1 386 GLN CB   C  -36.159  53.509   3.339 1.00 . A A . 379 GLN CB   1 1 
       13  84145 1 1 386 GLN CD   C  -36.856  53.479   5.767 1.00 . A A . 379 GLN CD   1 1 
       13  84146 1 1 386 GLN CG   C  -36.336  54.316   4.615 1.00 . A A . 379 GLN CG   1 1 
       13  84147 1 1 386 GLN H    H  -35.683  53.351   0.349 1.00 . A A . 379 GLN H    1 1 
       13  84148 1 1 386 GLN HA   H  -35.434  55.317   2.452 1.00 . A A . 379 GLN HA   1 1 
       13  84149 1 1 386 GLN HB2  H  -37.138  53.243   2.969 1.00 . A A . 379 GLN HB2  1 1 
       13  84150 1 1 386 GLN HB3  H  -35.618  52.606   3.583 1.00 . A A . 379 GLN HB3  1 1 
       13  84151 1 1 386 GLN HE21 H  -38.721  53.687   5.108 1.00 . A A . 379 GLN HE21 1 1 
       13  84152 1 1 386 GLN HE22 H  -38.533  52.746   6.545 1.00 . A A . 379 GLN HE22 1 1 
       13  84153 1 1 386 GLN HG2  H  -35.381  54.734   4.897 1.00 . A A . 379 GLN HG2  1 1 
       13  84154 1 1 386 GLN HG3  H  -37.036  55.117   4.425 1.00 . A A . 379 GLN HG3  1 1 
       13  84155 1 1 386 GLN N    N  -36.040  54.041   0.948 1.00 . A A . 379 GLN N    1 1 
       13  84156 1 1 386 GLN NE2  N  -38.169  53.285   5.811 1.00 . A A . 379 GLN NE2  1 1 
       13  84157 1 1 386 GLN O    O  -33.636  52.652   2.502 1.00 . A A . 379 GLN O    1 1 
       13  84158 1 1 386 GLN OE1  O  -36.087  53.011   6.607 1.00 . A A . 379 GLN OE1  1 1 
       13  84159 1 1 387 THR C    C  -30.823  55.397   2.642 1.00 . A A . 380 THR C    1 1 
       13  84160 1 1 387 THR CA   C  -31.628  54.424   1.785 1.00 . A A . 380 THR CA   1 1 
       13  84161 1 1 387 THR CB   C  -31.143  54.481   0.336 1.00 . A A . 380 THR CB   1 1 
       13  84162 1 1 387 THR CG2  C  -31.214  53.145  -0.371 1.00 . A A . 380 THR CG2  1 1 
       13  84163 1 1 387 THR H    H  -33.361  55.631   1.633 1.00 . A A . 380 THR H    1 1 
       13  84164 1 1 387 THR HA   H  -31.483  53.424   2.165 1.00 . A A . 380 THR HA   1 1 
       13  84165 1 1 387 THR HB   H  -30.113  54.808   0.324 1.00 . A A . 380 THR HB   1 1 
       13  84166 1 1 387 THR HG1  H  -32.804  55.068  -0.521 1.00 . A A . 380 THR HG1  1 1 
       13  84167 1 1 387 THR HG21 H  -32.227  52.964  -0.700 1.00 . A A . 380 THR HG21 1 1 
       13  84168 1 1 387 THR HG22 H  -30.911  52.362   0.308 1.00 . A A . 380 THR HG22 1 1 
       13  84169 1 1 387 THR HG23 H  -30.555  53.155  -1.226 1.00 . A A . 380 THR HG23 1 1 
       13  84170 1 1 387 THR N    N  -33.053  54.727   1.854 1.00 . A A . 380 THR N    1 1 
       13  84171 1 1 387 THR O    O  -30.177  54.998   3.611 1.00 . A A . 380 THR O    1 1 
       13  84172 1 1 387 THR OG1  O  -31.912  55.406  -0.414 1.00 . A A . 380 THR OG1  1 1 
       13  84173 1 1 388 GLU C    C  -30.898  58.111   4.270 1.00 . A A . 381 GLU C    1 1 
       13  84174 1 1 388 GLU CA   C  -30.139  57.703   3.010 1.00 . A A . 381 GLU CA   1 1 
       13  84175 1 1 388 GLU CB   C  -29.910  58.927   2.121 1.00 . A A . 381 GLU CB   1 1 
       13  84176 1 1 388 GLU CD   C  -28.188  60.542   1.223 1.00 . A A . 381 GLU CD   1 1 
       13  84177 1 1 388 GLU CG   C  -28.567  59.602   2.350 1.00 . A A . 381 GLU CG   1 1 
       13  84178 1 1 388 GLU H    H  -31.397  56.930   1.494 1.00 . A A . 381 GLU H    1 1 
       13  84179 1 1 388 GLU HA   H  -29.182  57.294   3.297 1.00 . A A . 381 GLU HA   1 1 
       13  84180 1 1 388 GLU HB2  H  -29.962  58.621   1.087 1.00 . A A . 381 GLU HB2  1 1 
       13  84181 1 1 388 GLU HB3  H  -30.689  59.649   2.314 1.00 . A A . 381 GLU HB3  1 1 
       13  84182 1 1 388 GLU HG2  H  -28.615  60.169   3.269 1.00 . A A . 381 GLU HG2  1 1 
       13  84183 1 1 388 GLU HG3  H  -27.805  58.842   2.437 1.00 . A A . 381 GLU HG3  1 1 
       13  84184 1 1 388 GLU N    N  -30.865  56.673   2.276 1.00 . A A . 381 GLU N    1 1 
       13  84185 1 1 388 GLU O    O  -32.037  57.696   4.482 1.00 . A A . 381 GLU O    1 1 
       13  84186 1 1 388 GLU OE1  O  -29.096  61.193   0.661 1.00 . A A . 381 GLU OE1  1 1 
       13  84187 1 1 388 GLU OE2  O  -26.985  60.628   0.901 1.00 . A A . 381 GLU OE2  1 1 
       13  84188 1 1 389 GLU C    C  -32.114  60.227   6.050 1.00 . A A . 382 GLU C    1 1 
       13  84189 1 1 389 GLU CA   C  -30.872  59.390   6.340 1.00 . A A . 382 GLU CA   1 1 
       13  84190 1 1 389 GLU CB   C  -29.870  60.210   7.155 1.00 . A A . 382 GLU CB   1 1 
       13  84191 1 1 389 GLU CD   C  -28.721  58.205   8.172 1.00 . A A . 382 GLU CD   1 1 
       13  84192 1 1 389 GLU CG   C  -28.551  59.494   7.394 1.00 . A A . 382 GLU CG   1 1 
       13  84193 1 1 389 GLU H    H  -29.351  59.223   4.877 1.00 . A A . 382 GLU H    1 1 
       13  84194 1 1 389 GLU HA   H  -31.162  58.522   6.910 1.00 . A A . 382 GLU HA   1 1 
       13  84195 1 1 389 GLU HB2  H  -29.665  61.131   6.630 1.00 . A A . 382 GLU HB2  1 1 
       13  84196 1 1 389 GLU HB3  H  -30.308  60.442   8.114 1.00 . A A . 382 GLU HB3  1 1 
       13  84197 1 1 389 GLU HG2  H  -28.102  59.264   6.440 1.00 . A A . 382 GLU HG2  1 1 
       13  84198 1 1 389 GLU HG3  H  -27.897  60.150   7.951 1.00 . A A . 382 GLU HG3  1 1 
       13  84199 1 1 389 GLU N    N  -30.257  58.926   5.101 1.00 . A A . 382 GLU N    1 1 
       13  84200 1 1 389 GLU O    O  -32.068  61.175   5.265 1.00 . A A . 382 GLU O    1 1 
       13  84201 1 1 389 GLU OE1  O  -29.416  57.296   7.671 1.00 . A A . 382 GLU OE1  1 1 
       13  84202 1 1 389 GLU OE2  O  -28.160  58.103   9.284 1.00 . A A . 382 GLU OE2  1 1 
       13  84203 1 1 390 ALA C    C  -34.589  61.765   7.457 1.00 . A A . 383 ALA C    1 1 
       13  84204 1 1 390 ALA CA   C  -34.480  60.585   6.497 1.00 . A A . 383 ALA CA   1 1 
       13  84205 1 1 390 ALA CB   C  -35.658  59.643   6.682 1.00 . A A . 383 ALA CB   1 1 
       13  84206 1 1 390 ALA H    H  -33.199  59.104   7.299 1.00 . A A . 383 ALA H    1 1 
       13  84207 1 1 390 ALA HA   H  -34.501  60.956   5.484 1.00 . A A . 383 ALA HA   1 1 
       13  84208 1 1 390 ALA HB1  H  -35.378  58.843   7.352 1.00 . A A . 383 ALA HB1  1 1 
       13  84209 1 1 390 ALA HB2  H  -35.942  59.228   5.726 1.00 . A A . 383 ALA HB2  1 1 
       13  84210 1 1 390 ALA HB3  H  -36.492  60.186   7.099 1.00 . A A . 383 ALA HB3  1 1 
       13  84211 1 1 390 ALA N    N  -33.224  59.868   6.687 1.00 . A A . 383 ALA N    1 1 
       13  84212 1 1 390 ALA O    O  -35.004  62.858   7.069 1.00 . A A . 383 ALA O    1 1 
       13  84213 1 1 391 ILE C    C  -32.947  62.692  10.477 1.00 . A A . 384 ILE C    1 1 
       13  84214 1 1 391 ILE CA   C  -34.270  62.583   9.727 1.00 . A A . 384 ILE CA   1 1 
       13  84215 1 1 391 ILE CB   C  -35.400  62.321  10.741 1.00 . A A . 384 ILE CB   1 1 
       13  84216 1 1 391 ILE CD1  C  -35.621  60.730  12.716 1.00 . A A . 384 ILE CD1  1 1 
       13  84217 1 1 391 ILE CG1  C  -35.351  60.873  11.234 1.00 . A A . 384 ILE CG1  1 1 
       13  84218 1 1 391 ILE CG2  C  -36.753  62.630  10.117 1.00 . A A . 384 ILE CG2  1 1 
       13  84219 1 1 391 ILE H    H  -33.893  60.646   8.960 1.00 . A A . 384 ILE H    1 1 
       13  84220 1 1 391 ILE HA   H  -34.471  63.521   9.230 1.00 . A A . 384 ILE HA   1 1 
       13  84221 1 1 391 ILE HB   H  -35.260  62.985  11.581 1.00 . A A . 384 ILE HB   1 1 
       13  84222 1 1 391 ILE HD11 H  -35.127  59.845  13.088 1.00 . A A . 384 ILE HD11 1 1 
       13  84223 1 1 391 ILE HD12 H  -36.685  60.645  12.881 1.00 . A A . 384 ILE HD12 1 1 
       13  84224 1 1 391 ILE HD13 H  -35.244  61.598  13.236 1.00 . A A . 384 ILE HD13 1 1 
       13  84225 1 1 391 ILE HG12 H  -36.094  60.294  10.705 1.00 . A A . 384 ILE HG12 1 1 
       13  84226 1 1 391 ILE HG13 H  -34.371  60.465  11.033 1.00 . A A . 384 ILE HG13 1 1 
       13  84227 1 1 391 ILE HG21 H  -36.684  62.533   9.044 1.00 . A A . 384 ILE HG21 1 1 
       13  84228 1 1 391 ILE HG22 H  -37.046  63.637  10.371 1.00 . A A . 384 ILE HG22 1 1 
       13  84229 1 1 391 ILE HG23 H  -37.489  61.935  10.494 1.00 . A A . 384 ILE HG23 1 1 
       13  84230 1 1 391 ILE N    N  -34.214  61.538   8.711 1.00 . A A . 384 ILE N    1 1 
       13  84231 1 1 391 ILE O    O  -32.599  61.823  11.276 1.00 . A A . 384 ILE O    1 1 
       13  84232 1 1 392 GLN C    C  -31.092  64.120  12.373 1.00 . A A . 385 GLN C    1 1 
       13  84233 1 1 392 GLN CA   C  -30.925  63.992  10.862 1.00 . A A . 385 GLN CA   1 1 
       13  84234 1 1 392 GLN CB   C  -30.261  65.252  10.303 1.00 . A A . 385 GLN CB   1 1 
       13  84235 1 1 392 GLN CD   C  -30.529  65.147   7.794 1.00 . A A . 385 GLN CD   1 1 
       13  84236 1 1 392 GLN CG   C  -29.573  65.034   8.965 1.00 . A A . 385 GLN CG   1 1 
       13  84237 1 1 392 GLN H    H  -32.541  64.426   9.566 1.00 . A A . 385 GLN H    1 1 
       13  84238 1 1 392 GLN HA   H  -30.296  63.141  10.653 1.00 . A A . 385 GLN HA   1 1 
       13  84239 1 1 392 GLN HB2  H  -31.014  66.016  10.176 1.00 . A A . 385 GLN HB2  1 1 
       13  84240 1 1 392 GLN HB3  H  -29.522  65.600  11.011 1.00 . A A . 385 GLN HB3  1 1 
       13  84241 1 1 392 GLN HE21 H  -29.778  63.491   6.989 1.00 . A A . 385 GLN HE21 1 1 
       13  84242 1 1 392 GLN HE22 H  -31.049  64.248   6.099 1.00 . A A . 385 GLN HE22 1 1 
       13  84243 1 1 392 GLN HG2  H  -28.797  65.775   8.850 1.00 . A A . 385 GLN HG2  1 1 
       13  84244 1 1 392 GLN HG3  H  -29.132  64.048   8.958 1.00 . A A . 385 GLN HG3  1 1 
       13  84245 1 1 392 GLN N    N  -32.212  63.768  10.213 1.00 . A A . 385 GLN N    1 1 
       13  84246 1 1 392 GLN NE2  N  -30.443  64.200   6.867 1.00 . A A . 385 GLN NE2  1 1 
       13  84247 1 1 392 GLN O    O  -32.023  64.767  12.852 1.00 . A A . 385 GLN O    1 1 
       13  84248 1 1 392 GLN OE1  O  -31.335  66.074   7.723 1.00 . A A . 385 GLN OE1  1 1 
       13  84249 1 1 393 THR C    C  -28.871  63.921  15.152 1.00 . A A . 386 THR C    1 1 
       13  84250 1 1 393 THR CA   C  -30.231  63.543  14.576 1.00 . A A . 386 THR CA   1 1 
       13  84251 1 1 393 THR CB   C  -30.676  62.190  15.135 1.00 . A A . 386 THR CB   1 1 
       13  84252 1 1 393 THR CG2  C  -31.405  62.300  16.456 1.00 . A A . 386 THR CG2  1 1 
       13  84253 1 1 393 THR H    H  -29.466  62.999  12.678 1.00 . A A . 386 THR H    1 1 
       13  84254 1 1 393 THR HA   H  -30.951  64.295  14.861 1.00 . A A . 386 THR HA   1 1 
       13  84255 1 1 393 THR HB   H  -29.803  61.572  15.288 1.00 . A A . 386 THR HB   1 1 
       13  84256 1 1 393 THR HG1  H  -31.020  61.186  13.489 1.00 . A A . 386 THR HG1  1 1 
       13  84257 1 1 393 THR HG21 H  -32.442  62.539  16.276 1.00 . A A . 386 THR HG21 1 1 
       13  84258 1 1 393 THR HG22 H  -30.953  63.079  17.053 1.00 . A A . 386 THR HG22 1 1 
       13  84259 1 1 393 THR HG23 H  -31.338  61.359  16.982 1.00 . A A . 386 THR HG23 1 1 
       13  84260 1 1 393 THR N    N  -30.184  63.498  13.118 1.00 . A A . 386 THR N    1 1 
       13  84261 1 1 393 THR O    O  -28.053  63.054  15.463 1.00 . A A . 386 THR O    1 1 
       13  84262 1 1 393 THR OG1  O  -31.535  61.530  14.223 1.00 . A A . 386 THR OG1  1 1 
       13  84263 1 1 394 ARG C    C  -27.601  66.495  17.122 1.00 . A A . 387 ARG C    1 1 
       13  84264 1 1 394 ARG CA   C  -27.372  65.716  15.831 1.00 . A A . 387 ARG CA   1 1 
       13  84265 1 1 394 ARG CB   C  -26.666  66.603  14.803 1.00 . A A . 387 ARG CB   1 1 
       13  84266 1 1 394 ARG CD   C  -24.278  65.826  14.700 1.00 . A A . 387 ARG CD   1 1 
       13  84267 1 1 394 ARG CG   C  -25.619  65.868  13.983 1.00 . A A . 387 ARG CG   1 1 
       13  84268 1 1 394 ARG CZ   C  -22.938  67.157  13.116 1.00 . A A . 387 ARG CZ   1 1 
       13  84269 1 1 394 ARG H    H  -29.324  65.864  15.027 1.00 . A A . 387 ARG H    1 1 
       13  84270 1 1 394 ARG HA   H  -26.746  64.862  16.046 1.00 . A A . 387 ARG HA   1 1 
       13  84271 1 1 394 ARG HB2  H  -27.405  67.006  14.125 1.00 . A A . 387 ARG HB2  1 1 
       13  84272 1 1 394 ARG HB3  H  -26.180  67.418  15.319 1.00 . A A . 387 ARG HB3  1 1 
       13  84273 1 1 394 ARG HD2  H  -24.260  66.604  15.447 1.00 . A A . 387 ARG HD2  1 1 
       13  84274 1 1 394 ARG HD3  H  -24.171  64.864  15.179 1.00 . A A . 387 ARG HD3  1 1 
       13  84275 1 1 394 ARG HE   H  -22.540  65.277  13.654 1.00 . A A . 387 ARG HE   1 1 
       13  84276 1 1 394 ARG HG2  H  -25.955  64.857  13.810 1.00 . A A . 387 ARG HG2  1 1 
       13  84277 1 1 394 ARG HG3  H  -25.495  66.375  13.036 1.00 . A A . 387 ARG HG3  1 1 
       13  84278 1 1 394 ARG HH11 H  -24.544  68.126  13.876 1.00 . A A . 387 ARG HH11 1 1 
       13  84279 1 1 394 ARG HH12 H  -23.584  69.039  12.761 1.00 . A A . 387 ARG HH12 1 1 
       13  84280 1 1 394 ARG HH21 H  -21.278  66.477  12.186 1.00 . A A . 387 ARG HH21 1 1 
       13  84281 1 1 394 ARG HH22 H  -21.731  68.103  11.801 1.00 . A A . 387 ARG HH22 1 1 
       13  84282 1 1 394 ARG N    N  -28.633  65.222  15.292 1.00 . A A . 387 ARG N    1 1 
       13  84283 1 1 394 ARG NE   N  -23.160  66.025  13.782 1.00 . A A . 387 ARG NE   1 1 
       13  84284 1 1 394 ARG NH1  N  -23.756  68.192  13.264 1.00 . A A . 387 ARG NH1  1 1 
       13  84285 1 1 394 ARG NH2  N  -21.898  67.254  12.301 1.00 . A A . 387 ARG NH2  1 1 
       13  84286 1 1 394 ARG O    O  -27.191  66.065  18.200 1.00 . A A . 387 ARG O    1 1 
       13  84287 1 1 395 SER C    C  -30.022  68.407  18.537 1.00 . A A . 388 SER C    1 1 
       13  84288 1 1 395 SER CA   C  -28.546  68.481  18.164 1.00 . A A . 388 SER CA   1 1 
       13  84289 1 1 395 SER CB   C  -28.149  69.931  17.878 1.00 . A A . 388 SER CB   1 1 
       13  84290 1 1 395 SER H    H  -28.563  67.932  16.119 1.00 . A A . 388 SER H    1 1 
       13  84291 1 1 395 SER HA   H  -27.958  68.114  18.991 1.00 . A A . 388 SER HA   1 1 
       13  84292 1 1 395 SER HB2  H  -27.513  69.964  17.006 1.00 . A A . 388 SER HB2  1 1 
       13  84293 1 1 395 SER HB3  H  -29.039  70.517  17.696 1.00 . A A . 388 SER HB3  1 1 
       13  84294 1 1 395 SER HG   H  -28.078  70.831  19.617 1.00 . A A . 388 SER HG   1 1 
       13  84295 1 1 395 SER N    N  -28.261  67.643  17.005 1.00 . A A . 388 SER N    1 1 
       13  84296 1 1 395 SER O    O  -30.780  67.625  17.962 1.00 . A A . 388 SER O    1 1 
       13  84297 1 1 395 SER OG   O  -27.449  70.494  18.975 1.00 . A A . 388 SER OG   1 1 
       13  84298 1 1 396 ARG C    C  -32.089  70.493  20.795 1.00 . A A . 389 ARG C    1 1 
       13  84299 1 1 396 ARG CA   C  -31.813  69.250  19.954 1.00 . A A . 389 ARG CA   1 1 
       13  84300 1 1 396 ARG CB   C  -32.131  67.988  20.761 1.00 . A A . 389 ARG CB   1 1 
       13  84301 1 1 396 ARG CD   C  -34.135  66.605  21.387 1.00 . A A . 389 ARG CD   1 1 
       13  84302 1 1 396 ARG CG   C  -33.346  67.231  20.248 1.00 . A A . 389 ARG CG   1 1 
       13  84303 1 1 396 ARG CZ   C  -35.959  65.370  20.282 1.00 . A A . 389 ARG CZ   1 1 
       13  84304 1 1 396 ARG H    H  -29.775  69.825  19.925 1.00 . A A . 389 ARG H    1 1 
       13  84305 1 1 396 ARG HA   H  -32.444  69.276  19.079 1.00 . A A . 389 ARG HA   1 1 
       13  84306 1 1 396 ARG HB2  H  -31.280  67.326  20.722 1.00 . A A . 389 ARG HB2  1 1 
       13  84307 1 1 396 ARG HB3  H  -32.314  68.265  21.788 1.00 . A A . 389 ARG HB3  1 1 
       13  84308 1 1 396 ARG HD2  H  -33.686  65.656  21.639 1.00 . A A . 389 ARG HD2  1 1 
       13  84309 1 1 396 ARG HD3  H  -34.090  67.261  22.243 1.00 . A A . 389 ARG HD3  1 1 
       13  84310 1 1 396 ARG HE   H  -36.192  67.032  21.362 1.00 . A A . 389 ARG HE   1 1 
       13  84311 1 1 396 ARG HG2  H  -33.988  67.917  19.715 1.00 . A A . 389 ARG HG2  1 1 
       13  84312 1 1 396 ARG HG3  H  -33.016  66.450  19.578 1.00 . A A . 389 ARG HG3  1 1 
       13  84313 1 1 396 ARG HH11 H  -34.123  64.564  20.019 1.00 . A A . 389 ARG HH11 1 1 
       13  84314 1 1 396 ARG HH12 H  -35.422  63.716  19.252 1.00 . A A . 389 ARG HH12 1 1 
       13  84315 1 1 396 ARG HH21 H  -37.903  65.917  20.355 1.00 . A A . 389 ARG HH21 1 1 
       13  84316 1 1 396 ARG HH22 H  -37.569  64.484  19.442 1.00 . A A . 389 ARG HH22 1 1 
       13  84317 1 1 396 ARG N    N  -30.425  69.224  19.504 1.00 . A A . 389 ARG N    1 1 
       13  84318 1 1 396 ARG NE   N  -35.534  66.387  21.028 1.00 . A A . 389 ARG NE   1 1 
       13  84319 1 1 396 ARG NH1  N  -35.097  64.477  19.812 1.00 . A A . 389 ARG NH1  1 1 
       13  84320 1 1 396 ARG NH2  N  -37.249  65.247  20.003 1.00 . A A . 389 ARG NH2  1 1 
       13  84321 1 1 396 ARG O    O  -32.931  71.318  20.443 1.00 . A A . 389 ARG O    1 1 
       13  84322 1 1 397 THR C    C  -30.189  72.361  23.175 1.00 . A A . 390 THR C    1 1 
       13  84323 1 1 397 THR CA   C  -31.540  71.762  22.798 1.00 . A A . 390 THR CA   1 1 
       13  84324 1 1 397 THR CB   C  -32.296  71.345  24.061 1.00 . A A . 390 THR CB   1 1 
       13  84325 1 1 397 THR CG2  C  -32.929  72.508  24.791 1.00 . A A . 390 THR CG2  1 1 
       13  84326 1 1 397 THR H    H  -30.715  69.929  22.134 1.00 . A A . 390 THR H    1 1 
       13  84327 1 1 397 THR HA   H  -32.118  72.509  22.275 1.00 . A A . 390 THR HA   1 1 
       13  84328 1 1 397 THR HB   H  -31.604  70.865  24.739 1.00 . A A . 390 THR HB   1 1 
       13  84329 1 1 397 THR HG1  H  -33.110  69.564  24.124 1.00 . A A . 390 THR HG1  1 1 
       13  84330 1 1 397 THR HG21 H  -33.366  73.188  24.076 1.00 . A A . 390 THR HG21 1 1 
       13  84331 1 1 397 THR HG22 H  -32.177  73.026  25.367 1.00 . A A . 390 THR HG22 1 1 
       13  84332 1 1 397 THR HG23 H  -33.699  72.141  25.455 1.00 . A A . 390 THR HG23 1 1 
       13  84333 1 1 397 THR N    N  -31.372  70.621  21.907 1.00 . A A . 390 THR N    1 1 
       13  84334 1 1 397 THR O    O  -29.305  71.663  23.672 1.00 . A A . 390 THR O    1 1 
       13  84335 1 1 397 THR OG1  O  -33.324  70.422  23.748 1.00 . A A . 390 THR OG1  1 1 
       13  84336 1 1 398 ARG C    C  -28.910  75.844  22.954 1.00 . A A . 391 ARG C    1 1 
       13  84337 1 1 398 ARG CA   C  -28.792  74.353  23.248 1.00 . A A . 391 ARG CA   1 1 
       13  84338 1 1 398 ARG CB   C  -27.633  73.754  22.448 1.00 . A A . 391 ARG CB   1 1 
       13  84339 1 1 398 ARG CD   C  -25.551  75.161  22.398 1.00 . A A . 391 ARG CD   1 1 
       13  84340 1 1 398 ARG CG   C  -26.269  74.003  23.072 1.00 . A A . 391 ARG CG   1 1 
       13  84341 1 1 398 ARG CZ   C  -23.614  73.959  21.461 1.00 . A A . 391 ARG CZ   1 1 
       13  84342 1 1 398 ARG H    H  -30.775  74.163  22.536 1.00 . A A . 391 ARG H    1 1 
       13  84343 1 1 398 ARG HA   H  -28.595  74.220  24.302 1.00 . A A . 391 ARG HA   1 1 
       13  84344 1 1 398 ARG HB2  H  -27.779  72.687  22.369 1.00 . A A . 391 ARG HB2  1 1 
       13  84345 1 1 398 ARG HB3  H  -27.636  74.183  21.458 1.00 . A A . 391 ARG HB3  1 1 
       13  84346 1 1 398 ARG HD2  H  -25.981  75.316  21.420 1.00 . A A . 391 ARG HD2  1 1 
       13  84347 1 1 398 ARG HD3  H  -25.688  76.050  22.996 1.00 . A A . 391 ARG HD3  1 1 
       13  84348 1 1 398 ARG HE   H  -23.504  75.468  22.763 1.00 . A A . 391 ARG HE   1 1 
       13  84349 1 1 398 ARG HG2  H  -26.399  74.233  24.118 1.00 . A A . 391 ARG HG2  1 1 
       13  84350 1 1 398 ARG HG3  H  -25.670  73.110  22.969 1.00 . A A . 391 ARG HG3  1 1 
       13  84351 1 1 398 ARG HH11 H  -25.409  73.299  20.803 1.00 . A A . 391 ARG HH11 1 1 
       13  84352 1 1 398 ARG HH12 H  -24.031  72.470  20.159 1.00 . A A . 391 ARG HH12 1 1 
       13  84353 1 1 398 ARG HH21 H  -21.690  74.380  21.918 1.00 . A A . 391 ARG HH21 1 1 
       13  84354 1 1 398 ARG HH22 H  -21.920  73.083  20.793 1.00 . A A . 391 ARG HH22 1 1 
       13  84355 1 1 398 ARG N    N  -30.034  73.660  22.934 1.00 . A A . 391 ARG N    1 1 
       13  84356 1 1 398 ARG NE   N  -24.120  74.906  22.249 1.00 . A A . 391 ARG NE   1 1 
       13  84357 1 1 398 ARG NH1  N  -24.417  73.179  20.750 1.00 . A A . 391 ARG NH1  1 1 
       13  84358 1 1 398 ARG NH2  N  -22.300  73.794  21.384 1.00 . A A . 391 ARG NH2  1 1 
       13  84359 1 1 398 ARG O    O  -28.420  76.679  23.716 1.00 . A A . 391 ARG O    1 1 
       13  84360 1 1 399 LYS C    C  -31.132  78.067  21.844 1.00 . A A . 392 LYS C    1 1 
       13  84361 1 1 399 LYS CA   C  -29.745  77.566  21.450 1.00 . A A . 392 LYS CA   1 1 
       13  84362 1 1 399 LYS CB   C  -29.547  77.721  19.941 1.00 . A A . 392 LYS CB   1 1 
       13  84363 1 1 399 LYS CD   C  -30.258  77.061  17.623 1.00 . A A . 392 LYS CD   1 1 
       13  84364 1 1 399 LYS CE   C  -31.312  76.347  16.791 1.00 . A A . 392 LYS CE   1 1 
       13  84365 1 1 399 LYS CG   C  -30.524  76.904  19.111 1.00 . A A . 392 LYS CG   1 1 
       13  84366 1 1 399 LYS H    H  -29.930  75.465  21.277 1.00 . A A . 392 LYS H    1 1 
       13  84367 1 1 399 LYS HA   H  -29.003  78.157  21.964 1.00 . A A . 392 LYS HA   1 1 
       13  84368 1 1 399 LYS HB2  H  -29.667  78.761  19.678 1.00 . A A . 392 LYS HB2  1 1 
       13  84369 1 1 399 LYS HB3  H  -28.544  77.409  19.688 1.00 . A A . 392 LYS HB3  1 1 
       13  84370 1 1 399 LYS HD2  H  -30.269  78.112  17.374 1.00 . A A . 392 LYS HD2  1 1 
       13  84371 1 1 399 LYS HD3  H  -29.288  76.644  17.395 1.00 . A A . 392 LYS HD3  1 1 
       13  84372 1 1 399 LYS HE2  H  -30.947  76.249  15.780 1.00 . A A . 392 LYS HE2  1 1 
       13  84373 1 1 399 LYS HE3  H  -31.477  75.365  17.210 1.00 . A A . 392 LYS HE3  1 1 
       13  84374 1 1 399 LYS HG2  H  -30.424  75.862  19.376 1.00 . A A . 392 LYS HG2  1 1 
       13  84375 1 1 399 LYS HG3  H  -31.529  77.237  19.326 1.00 . A A . 392 LYS HG3  1 1 
       13  84376 1 1 399 LYS HZ1  H  -32.674  77.703  17.608 1.00 . A A . 392 LYS HZ1  1 1 
       13  84377 1 1 399 LYS HZ2  H  -33.398  76.422  16.773 1.00 . A A . 392 LYS HZ2  1 1 
       13  84378 1 1 399 LYS HZ3  H  -32.660  77.681  15.917 1.00 . A A . 392 LYS HZ3  1 1 
       13  84379 1 1 399 LYS N    N  -29.563  76.175  21.845 1.00 . A A . 392 LYS N    1 1 
       13  84380 1 1 399 LYS NZ   N  -32.602  77.091  16.771 1.00 . A A . 392 LYS NZ   1 1 
       13  84381 1 1 399 LYS O    O  -31.298  79.220  22.238 1.00 . A A . 392 LYS O    1 1 
       13  84382 1 1 400 ARG C    C  -33.704  77.509  23.591 1.00 . A A . 393 ARG C    1 1 
       13  84383 1 1 400 ARG CA   C  -33.497  77.541  22.080 1.00 . A A . 393 ARG CA   1 1 
       13  84384 1 1 400 ARG CB   C  -34.477  76.583  21.399 1.00 . A A . 393 ARG CB   1 1 
       13  84385 1 1 400 ARG CD   C  -36.977  76.303  21.404 1.00 . A A . 393 ARG CD   1 1 
       13  84386 1 1 400 ARG CG   C  -35.815  77.221  21.060 1.00 . A A . 393 ARG CG   1 1 
       13  84387 1 1 400 ARG CZ   C  -37.865  75.562  19.227 1.00 . A A . 393 ARG CZ   1 1 
       13  84388 1 1 400 ARG H    H  -31.930  76.283  21.415 1.00 . A A . 393 ARG H    1 1 
       13  84389 1 1 400 ARG HA   H  -33.681  78.543  21.725 1.00 . A A . 393 ARG HA   1 1 
       13  84390 1 1 400 ARG HB2  H  -34.032  76.223  20.484 1.00 . A A . 393 ARG HB2  1 1 
       13  84391 1 1 400 ARG HB3  H  -34.658  75.745  22.057 1.00 . A A . 393 ARG HB3  1 1 
       13  84392 1 1 400 ARG HD2  H  -36.598  75.302  21.552 1.00 . A A . 393 ARG HD2  1 1 
       13  84393 1 1 400 ARG HD3  H  -37.438  76.652  22.316 1.00 . A A . 393 ARG HD3  1 1 
       13  84394 1 1 400 ARG HE   H  -38.792  76.816  20.474 1.00 . A A . 393 ARG HE   1 1 
       13  84395 1 1 400 ARG HG2  H  -35.918  78.139  21.621 1.00 . A A . 393 ARG HG2  1 1 
       13  84396 1 1 400 ARG HG3  H  -35.840  77.439  20.002 1.00 . A A . 393 ARG HG3  1 1 
       13  84397 1 1 400 ARG HH11 H  -36.055  74.792  19.699 1.00 . A A . 393 ARG HH11 1 1 
       13  84398 1 1 400 ARG HH12 H  -36.702  74.286  18.175 1.00 . A A . 393 ARG HH12 1 1 
       13  84399 1 1 400 ARG HH21 H  -39.644  76.149  18.470 1.00 . A A . 393 ARG HH21 1 1 
       13  84400 1 1 400 ARG HH22 H  -38.740  75.057  17.477 1.00 . A A . 393 ARG HH22 1 1 
       13  84401 1 1 400 ARG N    N  -32.124  77.189  21.735 1.00 . A A . 393 ARG N    1 1 
       13  84402 1 1 400 ARG NE   N  -37.985  76.275  20.345 1.00 . A A . 393 ARG NE   1 1 
       13  84403 1 1 400 ARG NH1  N  -36.785  74.819  19.017 1.00 . A A . 393 ARG NH1  1 1 
       13  84404 1 1 400 ARG NH2  N  -38.829  75.591  18.317 1.00 . A A . 393 ARG NH2  1 1 
       13  84405 1 1 400 ARG O    O  -33.734  76.440  24.201 1.00 . A A . 393 ARG O    1 1 
       13  84406 1 1 401 VAL C    C  -35.533  78.916  25.966 1.00 . A A . 394 VAL C    1 1 
       13  84407 1 1 401 VAL CA   C  -34.052  78.793  25.629 1.00 . A A . 394 VAL CA   1 1 
       13  84408 1 1 401 VAL CB   C  -33.301  80.003  26.216 1.00 . A A . 394 VAL CB   1 1 
       13  84409 1 1 401 VAL CG1  C  -31.798  79.784  26.150 1.00 . A A . 394 VAL CG1  1 1 
       13  84410 1 1 401 VAL CG2  C  -33.694  81.280  25.487 1.00 . A A . 394 VAL CG2  1 1 
       13  84411 1 1 401 VAL H    H  -33.814  79.505  23.649 1.00 . A A . 394 VAL H    1 1 
       13  84412 1 1 401 VAL HA   H  -33.661  77.897  26.088 1.00 . A A . 394 VAL HA   1 1 
       13  84413 1 1 401 VAL HB   H  -33.581  80.107  27.254 1.00 . A A . 394 VAL HB   1 1 
       13  84414 1 1 401 VAL HG11 H  -31.304  80.727  25.970 1.00 . A A . 394 VAL HG11 1 1 
       13  84415 1 1 401 VAL HG12 H  -31.569  79.099  25.347 1.00 . A A . 394 VAL HG12 1 1 
       13  84416 1 1 401 VAL HG13 H  -31.453  79.371  27.086 1.00 . A A . 394 VAL HG13 1 1 
       13  84417 1 1 401 VAL HG21 H  -32.942  81.521  24.751 1.00 . A A . 394 VAL HG21 1 1 
       13  84418 1 1 401 VAL HG22 H  -33.775  82.090  26.198 1.00 . A A . 394 VAL HG22 1 1 
       13  84419 1 1 401 VAL HG23 H  -34.645  81.136  24.996 1.00 . A A . 394 VAL HG23 1 1 
       13  84420 1 1 401 VAL N    N  -33.847  78.687  24.189 1.00 . A A . 394 VAL N    1 1 
       13  84421 1 1 401 VAL O    O  -36.294  79.558  25.240 1.00 . A A . 394 VAL O    1 1 
       13  84422 1 1 402 GLN C    C  -37.744  79.760  27.869 1.00 . A A . 395 GLN C    1 1 
       13  84423 1 1 402 GLN CA   C  -37.329  78.339  27.504 1.00 . A A . 395 GLN CA   1 1 
       13  84424 1 1 402 GLN CB   C  -37.540  77.407  28.700 1.00 . A A . 395 GLN CB   1 1 
       13  84425 1 1 402 GLN CD   C  -39.621  76.673  29.932 1.00 . A A . 395 GLN CD   1 1 
       13  84426 1 1 402 GLN CG   C  -38.837  76.618  28.635 1.00 . A A . 395 GLN CG   1 1 
       13  84427 1 1 402 GLN H    H  -35.283  77.802  27.607 1.00 . A A . 395 GLN H    1 1 
       13  84428 1 1 402 GLN HA   H  -37.941  77.997  26.682 1.00 . A A . 395 GLN HA   1 1 
       13  84429 1 1 402 GLN HB2  H  -36.719  76.707  28.746 1.00 . A A . 395 GLN HB2  1 1 
       13  84430 1 1 402 GLN HB3  H  -37.548  77.998  29.605 1.00 . A A . 395 GLN HB3  1 1 
       13  84431 1 1 402 GLN HE21 H  -39.857  74.700  29.903 1.00 . A A . 395 GLN HE21 1 1 
       13  84432 1 1 402 GLN HE22 H  -40.569  75.520  31.246 1.00 . A A . 395 GLN HE22 1 1 
       13  84433 1 1 402 GLN HG2  H  -39.452  77.023  27.844 1.00 . A A . 395 GLN HG2  1 1 
       13  84434 1 1 402 GLN HG3  H  -38.605  75.586  28.415 1.00 . A A . 395 GLN HG3  1 1 
       13  84435 1 1 402 GLN N    N  -35.937  78.297  27.071 1.00 . A A . 395 GLN N    1 1 
       13  84436 1 1 402 GLN NE2  N  -40.060  75.514  30.408 1.00 . A A . 395 GLN NE2  1 1 
       13  84437 1 1 402 GLN O    O  -37.529  80.209  28.995 1.00 . A A . 395 GLN O    1 1 
       13  84438 1 1 402 GLN OE1  O  -39.828  77.746  30.499 1.00 . A A . 395 GLN OE1  1 1 
       13  84439 1 1 403 LYS C    C  -37.611  82.734  27.502 1.00 . A A . 396 LYS C    1 1 
       13  84440 1 1 403 LYS CA   C  -38.785  81.833  27.131 1.00 . A A . 396 LYS CA   1 1 
       13  84441 1 1 403 LYS CB   C  -39.846  81.875  28.234 1.00 . A A . 396 LYS CB   1 1 
       13  84442 1 1 403 LYS CD   C  -40.655  84.253  28.344 1.00 . A A . 396 LYS CD   1 1 
       13  84443 1 1 403 LYS CE   C  -41.300  84.621  29.671 1.00 . A A . 396 LYS CE   1 1 
       13  84444 1 1 403 LYS CG   C  -40.994  82.827  27.937 1.00 . A A . 396 LYS CG   1 1 
       13  84445 1 1 403 LYS H    H  -38.482  80.048  26.034 1.00 . A A . 396 LYS H    1 1 
       13  84446 1 1 403 LYS HA   H  -39.222  82.191  26.211 1.00 . A A . 396 LYS HA   1 1 
       13  84447 1 1 403 LYS HB2  H  -40.254  80.884  28.362 1.00 . A A . 396 LYS HB2  1 1 
       13  84448 1 1 403 LYS HB3  H  -39.378  82.186  29.157 1.00 . A A . 396 LYS HB3  1 1 
       13  84449 1 1 403 LYS HD2  H  -39.583  84.346  28.439 1.00 . A A . 396 LYS HD2  1 1 
       13  84450 1 1 403 LYS HD3  H  -41.011  84.928  27.580 1.00 . A A . 396 LYS HD3  1 1 
       13  84451 1 1 403 LYS HE2  H  -41.281  85.695  29.779 1.00 . A A . 396 LYS HE2  1 1 
       13  84452 1 1 403 LYS HE3  H  -42.324  84.279  29.666 1.00 . A A . 396 LYS HE3  1 1 
       13  84453 1 1 403 LYS HG2  H  -41.201  82.807  26.878 1.00 . A A . 396 LYS HG2  1 1 
       13  84454 1 1 403 LYS HG3  H  -41.867  82.503  28.484 1.00 . A A . 396 LYS HG3  1 1 
       13  84455 1 1 403 LYS HZ1  H  -41.113  84.185  31.704 1.00 . A A . 396 LYS HZ1  1 1 
       13  84456 1 1 403 LYS HZ2  H  -39.634  84.412  30.914 1.00 . A A . 396 LYS HZ2  1 1 
       13  84457 1 1 403 LYS HZ3  H  -40.504  82.979  30.686 1.00 . A A . 396 LYS HZ3  1 1 
       13  84458 1 1 403 LYS N    N  -38.339  80.462  26.910 1.00 . A A . 396 LYS N    1 1 
       13  84459 1 1 403 LYS NZ   N  -40.588  84.006  30.825 1.00 . A A . 396 LYS NZ   1 1 
       13  84460 1 1 403 LYS O    O  -37.144  82.650  28.657 1.00 . A A . 396 LYS O    1 1 
       13  84461 1 1 403 LYS OXT  O  -37.170  83.517  26.634 1.00 . A A . 396 LYS OXT  1 1 
       14  84462 1 1   1 GLY C    C  -50.981  11.982  45.110 1.00 . A A .  -6 GLY C    1 1 
       14  84463 1 1   1 GLY CA   C  -50.876  12.142  43.605 1.00 . A A .  -6 GLY CA   1 1 
       14  84464 1 1   1 GLY H1   H  -49.886  13.533  42.402 1.00 . A A .  -6 GLY H1   1 1 
       14  84465 1 1   1 GLY H2   H  -48.914  12.241  42.898 1.00 . A A .  -6 GLY H2   1 1 
       14  84466 1 1   1 GLY H3   H  -49.310  13.468  43.991 1.00 . A A .  -6 GLY H3   1 1 
       14  84467 1 1   1 GLY HA2  H  -51.751  12.667  43.249 1.00 . A A .  -6 GLY HA2  1 1 
       14  84468 1 1   1 GLY HA3  H  -50.848  11.163  43.152 1.00 . A A .  -6 GLY HA3  1 1 
       14  84469 1 1   1 GLY N    N  -49.662  12.899  43.196 1.00 . A A .  -6 GLY N    1 1 
       14  84470 1 1   1 GLY O    O  -49.976  11.770  45.788 1.00 . A A .  -6 GLY O    1 1 
       14  84471 1 1   2 SER C    C  -53.705  11.157  47.337 1.00 . A A .  -5 SER C    1 1 
       14  84472 1 1   2 SER CA   C  -52.430  11.948  47.064 1.00 . A A .  -5 SER CA   1 1 
       14  84473 1 1   2 SER CB   C  -52.522  13.328  47.720 1.00 . A A .  -5 SER CB   1 1 
       14  84474 1 1   2 SER H    H  -52.960  12.253  45.038 1.00 . A A .  -5 SER H    1 1 
       14  84475 1 1   2 SER HA   H  -51.591  11.415  47.486 1.00 . A A .  -5 SER HA   1 1 
       14  84476 1 1   2 SER HB2  H  -51.590  13.855  47.577 1.00 . A A .  -5 SER HB2  1 1 
       14  84477 1 1   2 SER HB3  H  -53.325  13.888  47.263 1.00 . A A .  -5 SER HB3  1 1 
       14  84478 1 1   2 SER HG   H  -52.063  13.639  49.599 1.00 . A A .  -5 SER HG   1 1 
       14  84479 1 1   2 SER N    N  -52.198  12.084  45.631 1.00 . A A .  -5 SER N    1 1 
       14  84480 1 1   2 SER O    O  -53.668  10.099  47.965 1.00 . A A .  -5 SER O    1 1 
       14  84481 1 1   2 SER OG   O  -52.774  13.218  49.110 1.00 . A A .  -5 SER OG   1 1 
       14  84482 1 1   3 SER C    C  -56.622  10.414  45.749 1.00 . A A .  -4 SER C    1 1 
       14  84483 1 1   3 SER CA   C  -56.118  11.020  47.056 1.00 . A A .  -4 SER CA   1 1 
       14  84484 1 1   3 SER CB   C  -57.146  12.013  47.600 1.00 . A A .  -4 SER CB   1 1 
       14  84485 1 1   3 SER H    H  -54.796  12.525  46.370 1.00 . A A .  -4 SER H    1 1 
       14  84486 1 1   3 SER HA   H  -55.980  10.228  47.776 1.00 . A A .  -4 SER HA   1 1 
       14  84487 1 1   3 SER HB2  H  -56.636  12.796  48.142 1.00 . A A .  -4 SER HB2  1 1 
       14  84488 1 1   3 SER HB3  H  -57.697  12.446  46.777 1.00 . A A .  -4 SER HB3  1 1 
       14  84489 1 1   3 SER HG   H  -58.262  11.959  49.210 1.00 . A A .  -4 SER HG   1 1 
       14  84490 1 1   3 SER N    N  -54.831  11.678  46.863 1.00 . A A .  -4 SER N    1 1 
       14  84491 1 1   3 SER O    O  -57.389  11.040  45.018 1.00 . A A .  -4 SER O    1 1 
       14  84492 1 1   3 SER OG   O  -58.060  11.375  48.475 1.00 . A A .  -4 SER OG   1 1 
       14  84493 1 1   4 GLY C    C  -55.428   7.989  43.446 1.00 . A A .  -3 GLY C    1 1 
       14  84494 1 1   4 GLY CA   C  -56.601   8.523  44.243 1.00 . A A .  -3 GLY CA   1 1 
       14  84495 1 1   4 GLY H    H  -55.574   8.742  46.082 1.00 . A A .  -3 GLY H    1 1 
       14  84496 1 1   4 GLY HA2  H  -57.251   7.700  44.502 1.00 . A A .  -3 GLY HA2  1 1 
       14  84497 1 1   4 GLY HA3  H  -57.150   9.223  43.631 1.00 . A A .  -3 GLY HA3  1 1 
       14  84498 1 1   4 GLY N    N  -56.185   9.192  45.462 1.00 . A A .  -3 GLY N    1 1 
       14  84499 1 1   4 GLY O    O  -54.287   8.025  43.906 1.00 . A A .  -3 GLY O    1 1 
       14  84500 1 1   5 SER C    C  -54.732   7.575  39.992 1.00 . A A .  -2 SER C    1 1 
       14  84501 1 1   5 SER CA   C  -54.668   6.948  41.380 1.00 . A A .  -2 SER CA   1 1 
       14  84502 1 1   5 SER CB   C  -54.810   5.428  41.273 1.00 . A A .  -2 SER CB   1 1 
       14  84503 1 1   5 SER H    H  -56.639   7.492  41.934 1.00 . A A .  -2 SER H    1 1 
       14  84504 1 1   5 SER HA   H  -53.713   7.181  41.823 1.00 . A A .  -2 SER HA   1 1 
       14  84505 1 1   5 SER HB2  H  -55.567   5.190  40.541 1.00 . A A .  -2 SER HB2  1 1 
       14  84506 1 1   5 SER HB3  H  -53.866   5.002  40.965 1.00 . A A .  -2 SER HB3  1 1 
       14  84507 1 1   5 SER HG   H  -56.112   5.031  42.680 1.00 . A A .  -2 SER HG   1 1 
       14  84508 1 1   5 SER N    N  -55.709   7.492  42.245 1.00 . A A .  -2 SER N    1 1 
       14  84509 1 1   5 SER O    O  -55.572   7.206  39.170 1.00 . A A .  -2 SER O    1 1 
       14  84510 1 1   5 SER OG   O  -55.182   4.860  42.517 1.00 . A A .  -2 SER OG   1 1 
       14  84511 1 1   6 SER C    C  -52.521   8.845  37.686 1.00 . A A .  -1 SER C    1 1 
       14  84512 1 1   6 SER CA   C  -53.794   9.205  38.446 1.00 . A A .  -1 SER CA   1 1 
       14  84513 1 1   6 SER CB   C  -53.873  10.720  38.642 1.00 . A A .  -1 SER CB   1 1 
       14  84514 1 1   6 SER H    H  -53.195   8.776  40.431 1.00 . A A .  -1 SER H    1 1 
       14  84515 1 1   6 SER HA   H  -54.647   8.881  37.869 1.00 . A A .  -1 SER HA   1 1 
       14  84516 1 1   6 SER HB2  H  -52.934  11.079  39.038 1.00 . A A .  -1 SER HB2  1 1 
       14  84517 1 1   6 SER HB3  H  -54.068  11.194  37.691 1.00 . A A .  -1 SER HB3  1 1 
       14  84518 1 1   6 SER HG   H  -54.937  12.019  39.651 1.00 . A A .  -1 SER HG   1 1 
       14  84519 1 1   6 SER N    N  -53.839   8.526  39.736 1.00 . A A .  -1 SER N    1 1 
       14  84520 1 1   6 SER O    O  -51.507   8.490  38.286 1.00 . A A .  -1 SER O    1 1 
       14  84521 1 1   6 SER OG   O  -54.909  11.065  39.545 1.00 . A A .  -1 SER OG   1 1 
       14  84522 1 1   7 GLY C    C  -51.734   8.700  34.057 1.00 . A A .   0 GLY C    1 1 
       14  84523 1 1   7 GLY CA   C  -51.430   8.619  35.540 1.00 . A A .   0 GLY CA   1 1 
       14  84524 1 1   7 GLY H    H  -53.419   9.227  35.939 1.00 . A A .   0 GLY H    1 1 
       14  84525 1 1   7 GLY HA2  H  -50.634   9.313  35.772 1.00 . A A .   0 GLY HA2  1 1 
       14  84526 1 1   7 GLY HA3  H  -51.100   7.618  35.775 1.00 . A A .   0 GLY HA3  1 1 
       14  84527 1 1   7 GLY N    N  -52.583   8.939  36.362 1.00 . A A .   0 GLY N    1 1 
       14  84528 1 1   7 GLY O    O  -51.541   9.743  33.433 1.00 . A A .   0 GLY O    1 1 
       14  84529 1 1   8 MET C    C  -51.312   7.827  31.215 1.00 . A A .   1 MET C    1 1 
       14  84530 1 1   8 MET CA   C  -52.545   7.547  32.073 1.00 . A A .   1 MET CA   1 1 
       14  84531 1 1   8 MET CB   C  -53.648   8.560  31.754 1.00 . A A .   1 MET CB   1 1 
       14  84532 1 1   8 MET CE   C  -56.316   6.832  29.079 1.00 . A A .   1 MET CE   1 1 
       14  84533 1 1   8 MET CG   C  -54.915   7.926  31.205 1.00 . A A .   1 MET CG   1 1 
       14  84534 1 1   8 MET H    H  -52.346   6.797  34.043 1.00 . A A .   1 MET H    1 1 
       14  84535 1 1   8 MET HA   H  -52.909   6.555  31.854 1.00 . A A .   1 MET HA   1 1 
       14  84536 1 1   8 MET HB2  H  -53.900   9.096  32.656 1.00 . A A .   1 MET HB2  1 1 
       14  84537 1 1   8 MET HB3  H  -53.277   9.263  31.021 1.00 . A A .   1 MET HB3  1 1 
       14  84538 1 1   8 MET HE1  H  -56.241   6.015  29.782 1.00 . A A .   1 MET HE1  1 1 
       14  84539 1 1   8 MET HE2  H  -56.210   6.454  28.073 1.00 . A A .   1 MET HE2  1 1 
       14  84540 1 1   8 MET HE3  H  -57.280   7.310  29.185 1.00 . A A .   1 MET HE3  1 1 
       14  84541 1 1   8 MET HG2  H  -54.936   6.887  31.496 1.00 . A A .   1 MET HG2  1 1 
       14  84542 1 1   8 MET HG3  H  -55.769   8.434  31.631 1.00 . A A .   1 MET HG3  1 1 
       14  84543 1 1   8 MET N    N  -52.212   7.596  33.492 1.00 . A A .   1 MET N    1 1 
       14  84544 1 1   8 MET O    O  -50.877   8.972  31.099 1.00 . A A .   1 MET O    1 1 
       14  84545 1 1   8 MET SD   S  -55.021   8.024  29.408 1.00 . A A .   1 MET SD   1 1 
       14  84546 1 1   9 PRO C    C  -49.841   7.704  28.468 1.00 . A A .   2 PRO C    1 1 
       14  84547 1 1   9 PRO CA   C  -49.540   6.935  29.749 1.00 . A A .   2 PRO CA   1 1 
       14  84548 1 1   9 PRO CB   C  -49.141   5.491  29.427 1.00 . A A .   2 PRO CB   1 1 
       14  84549 1 1   9 PRO CD   C  -51.175   5.379  30.675 1.00 . A A .   2 PRO CD   1 1 
       14  84550 1 1   9 PRO CG   C  -50.397   4.706  29.579 1.00 . A A .   2 PRO CG   1 1 
       14  84551 1 1   9 PRO HA   H  -48.736   7.423  30.280 1.00 . A A .   2 PRO HA   1 1 
       14  84552 1 1   9 PRO HB2  H  -48.761   5.438  28.417 1.00 . A A .   2 PRO HB2  1 1 
       14  84553 1 1   9 PRO HB3  H  -48.383   5.161  30.121 1.00 . A A .   2 PRO HB3  1 1 
       14  84554 1 1   9 PRO HD2  H  -52.236   5.300  30.486 1.00 . A A .   2 PRO HD2  1 1 
       14  84555 1 1   9 PRO HD3  H  -50.927   4.948  31.634 1.00 . A A .   2 PRO HD3  1 1 
       14  84556 1 1   9 PRO HG2  H  -50.956   4.725  28.656 1.00 . A A .   2 PRO HG2  1 1 
       14  84557 1 1   9 PRO HG3  H  -50.162   3.689  29.856 1.00 . A A .   2 PRO HG3  1 1 
       14  84558 1 1   9 PRO N    N  -50.728   6.783  30.598 1.00 . A A .   2 PRO N    1 1 
       14  84559 1 1   9 PRO O    O  -51.001   7.895  28.104 1.00 . A A .   2 PRO O    1 1 
       14  84560 1 1  10 ARG C    C  -48.256   8.174  25.386 1.00 . A A .   3 ARG C    1 1 
       14  84561 1 1  10 ARG CA   C  -48.939   8.894  26.545 1.00 . A A .   3 ARG CA   1 1 
       14  84562 1 1  10 ARG CB   C  -48.359  10.302  26.701 1.00 . A A .   3 ARG CB   1 1 
       14  84563 1 1  10 ARG CD   C  -49.080  12.642  26.136 1.00 . A A .   3 ARG CD   1 1 
       14  84564 1 1  10 ARG CG   C  -48.772  11.256  25.592 1.00 . A A .   3 ARG CG   1 1 
       14  84565 1 1  10 ARG CZ   C  -50.850  14.332  25.847 1.00 . A A .   3 ARG CZ   1 1 
       14  84566 1 1  10 ARG H    H  -47.887   7.961  28.127 1.00 . A A .   3 ARG H    1 1 
       14  84567 1 1  10 ARG HA   H  -49.995   8.972  26.332 1.00 . A A .   3 ARG HA   1 1 
       14  84568 1 1  10 ARG HB2  H  -48.690  10.712  27.644 1.00 . A A .   3 ARG HB2  1 1 
       14  84569 1 1  10 ARG HB3  H  -47.281  10.235  26.706 1.00 . A A .   3 ARG HB3  1 1 
       14  84570 1 1  10 ARG HD2  H  -49.382  12.551  27.168 1.00 . A A .   3 ARG HD2  1 1 
       14  84571 1 1  10 ARG HD3  H  -48.186  13.245  26.075 1.00 . A A .   3 ARG HD3  1 1 
       14  84572 1 1  10 ARG HE   H  -50.353  12.953  24.493 1.00 . A A .   3 ARG HE   1 1 
       14  84573 1 1  10 ARG HG2  H  -47.967  11.332  24.877 1.00 . A A .   3 ARG HG2  1 1 
       14  84574 1 1  10 ARG HG3  H  -49.654  10.866  25.105 1.00 . A A .   3 ARG HG3  1 1 
       14  84575 1 1  10 ARG HH11 H  -49.882  14.428  27.621 1.00 . A A .   3 ARG HH11 1 1 
       14  84576 1 1  10 ARG HH12 H  -51.131  15.605  27.392 1.00 . A A .   3 ARG HH12 1 1 
       14  84577 1 1  10 ARG HH21 H  -51.996  14.500  24.191 1.00 . A A .   3 ARG HH21 1 1 
       14  84578 1 1  10 ARG HH22 H  -52.332  15.646  25.446 1.00 . A A .   3 ARG HH22 1 1 
       14  84579 1 1  10 ARG N    N  -48.788   8.144  27.786 1.00 . A A .   3 ARG N    1 1 
       14  84580 1 1  10 ARG NE   N  -50.148  13.299  25.386 1.00 . A A .   3 ARG NE   1 1 
       14  84581 1 1  10 ARG NH1  N  -50.601  14.829  27.052 1.00 . A A .   3 ARG NH1  1 1 
       14  84582 1 1  10 ARG NH2  N  -51.805  14.871  25.100 1.00 . A A .   3 ARG NH2  1 1 
       14  84583 1 1  10 ARG O    O  -48.917   7.699  24.463 1.00 . A A .   3 ARG O    1 1 
       14  84584 1 1  11 VAL C    C  -46.179   5.922  24.572 1.00 . A A .   4 VAL C    1 1 
       14  84585 1 1  11 VAL CA   C  -46.160   7.437  24.395 1.00 . A A .   4 VAL CA   1 1 
       14  84586 1 1  11 VAL CB   C  -44.698   7.923  24.380 1.00 . A A .   4 VAL CB   1 1 
       14  84587 1 1  11 VAL CG1  C  -44.632   9.405  24.042 1.00 . A A .   4 VAL CG1  1 1 
       14  84588 1 1  11 VAL CG2  C  -44.026   7.642  25.717 1.00 . A A .   4 VAL CG2  1 1 
       14  84589 1 1  11 VAL H    H  -46.460   8.496  26.202 1.00 . A A .   4 VAL H    1 1 
       14  84590 1 1  11 VAL HA   H  -46.609   7.683  23.443 1.00 . A A .   4 VAL HA   1 1 
       14  84591 1 1  11 VAL HB   H  -44.167   7.378  23.613 1.00 . A A .   4 VAL HB   1 1 
       14  84592 1 1  11 VAL HG11 H  -45.538   9.699  23.535 1.00 . A A .   4 VAL HG11 1 1 
       14  84593 1 1  11 VAL HG12 H  -43.783   9.590  23.400 1.00 . A A .   4 VAL HG12 1 1 
       14  84594 1 1  11 VAL HG13 H  -44.526   9.977  24.952 1.00 . A A .   4 VAL HG13 1 1 
       14  84595 1 1  11 VAL HG21 H  -44.779   7.463  26.469 1.00 . A A .   4 VAL HG21 1 1 
       14  84596 1 1  11 VAL HG22 H  -43.425   8.492  26.005 1.00 . A A .   4 VAL HG22 1 1 
       14  84597 1 1  11 VAL HG23 H  -43.395   6.770  25.625 1.00 . A A .   4 VAL HG23 1 1 
       14  84598 1 1  11 VAL N    N  -46.931   8.099  25.441 1.00 . A A .   4 VAL N    1 1 
       14  84599 1 1  11 VAL O    O  -46.233   5.419  25.695 1.00 . A A .   4 VAL O    1 1 
       14  84600 1 1  12 LYS C    C  -44.848   3.176  22.916 1.00 . A A .   5 LYS C    1 1 
       14  84601 1 1  12 LYS CA   C  -46.143   3.742  23.489 1.00 . A A .   5 LYS CA   1 1 
       14  84602 1 1  12 LYS CB   C  -47.341   3.203  22.705 1.00 . A A .   5 LYS CB   1 1 
       14  84603 1 1  12 LYS CD   C  -48.457   1.890  24.534 1.00 . A A .   5 LYS CD   1 1 
       14  84604 1 1  12 LYS CE   C  -49.614   1.861  25.519 1.00 . A A .   5 LYS CE   1 1 
       14  84605 1 1  12 LYS CG   C  -48.596   3.038  23.546 1.00 . A A .   5 LYS CG   1 1 
       14  84606 1 1  12 LYS H    H  -46.090   5.659  22.592 1.00 . A A .   5 LYS H    1 1 
       14  84607 1 1  12 LYS HA   H  -46.232   3.434  24.520 1.00 . A A .   5 LYS HA   1 1 
       14  84608 1 1  12 LYS HB2  H  -47.563   3.883  21.895 1.00 . A A .   5 LYS HB2  1 1 
       14  84609 1 1  12 LYS HB3  H  -47.082   2.239  22.293 1.00 . A A .   5 LYS HB3  1 1 
       14  84610 1 1  12 LYS HD2  H  -48.440   0.959  23.987 1.00 . A A .   5 LYS HD2  1 1 
       14  84611 1 1  12 LYS HD3  H  -47.533   2.007  25.080 1.00 . A A .   5 LYS HD3  1 1 
       14  84612 1 1  12 LYS HE2  H  -49.312   1.301  26.392 1.00 . A A .   5 LYS HE2  1 1 
       14  84613 1 1  12 LYS HE3  H  -49.850   2.875  25.807 1.00 . A A .   5 LYS HE3  1 1 
       14  84614 1 1  12 LYS HG2  H  -48.772   3.951  24.095 1.00 . A A .   5 LYS HG2  1 1 
       14  84615 1 1  12 LYS HG3  H  -49.433   2.841  22.893 1.00 . A A .   5 LYS HG3  1 1 
       14  84616 1 1  12 LYS HZ1  H  -50.800   1.292  23.897 1.00 . A A .   5 LYS HZ1  1 1 
       14  84617 1 1  12 LYS HZ2  H  -51.683   1.708  25.278 1.00 . A A .   5 LYS HZ2  1 1 
       14  84618 1 1  12 LYS HZ3  H  -50.874   0.225  25.207 1.00 . A A .   5 LYS HZ3  1 1 
       14  84619 1 1  12 LYS N    N  -46.132   5.201  23.458 1.00 . A A .   5 LYS N    1 1 
       14  84620 1 1  12 LYS NZ   N  -50.827   1.227  24.935 1.00 . A A .   5 LYS NZ   1 1 
       14  84621 1 1  12 LYS O    O  -44.312   2.191  23.425 1.00 . A A .   5 LYS O    1 1 
       14  84622 1 1  13 ALA C    C  -41.928   4.193  21.686 1.00 . A A .   6 ALA C    1 1 
       14  84623 1 1  13 ALA CA   C  -43.118   3.364  21.215 1.00 . A A .   6 ALA CA   1 1 
       14  84624 1 1  13 ALA CB   C  -43.253   3.442  19.702 1.00 . A A .   6 ALA CB   1 1 
       14  84625 1 1  13 ALA H    H  -44.824   4.585  21.497 1.00 . A A .   6 ALA H    1 1 
       14  84626 1 1  13 ALA HA   H  -42.953   2.331  21.486 1.00 . A A .   6 ALA HA   1 1 
       14  84627 1 1  13 ALA HB1  H  -42.761   2.592  19.252 1.00 . A A .   6 ALA HB1  1 1 
       14  84628 1 1  13 ALA HB2  H  -42.794   4.353  19.347 1.00 . A A .   6 ALA HB2  1 1 
       14  84629 1 1  13 ALA HB3  H  -44.299   3.438  19.433 1.00 . A A .   6 ALA HB3  1 1 
       14  84630 1 1  13 ALA N    N  -44.350   3.805  21.856 1.00 . A A .   6 ALA N    1 1 
       14  84631 1 1  13 ALA O    O  -40.998   4.453  20.922 1.00 . A A .   6 ALA O    1 1 
       14  84632 1 1  14 ALA C    C  -40.513   4.903  24.913 1.00 . A A .   7 ALA C    1 1 
       14  84633 1 1  14 ALA CA   C  -40.888   5.406  23.523 1.00 . A A .   7 ALA CA   1 1 
       14  84634 1 1  14 ALA CB   C  -41.295   6.871  23.582 1.00 . A A .   7 ALA CB   1 1 
       14  84635 1 1  14 ALA H    H  -42.731   4.367  23.508 1.00 . A A .   7 ALA H    1 1 
       14  84636 1 1  14 ALA HA   H  -40.027   5.321  22.875 1.00 . A A .   7 ALA HA   1 1 
       14  84637 1 1  14 ALA HB1  H  -42.089   7.053  22.873 1.00 . A A .   7 ALA HB1  1 1 
       14  84638 1 1  14 ALA HB2  H  -40.445   7.490  23.336 1.00 . A A .   7 ALA HB2  1 1 
       14  84639 1 1  14 ALA HB3  H  -41.639   7.109  24.577 1.00 . A A .   7 ALA HB3  1 1 
       14  84640 1 1  14 ALA N    N  -41.964   4.606  22.949 1.00 . A A .   7 ALA N    1 1 
       14  84641 1 1  14 ALA O    O  -41.340   4.322  25.616 1.00 . A A .   7 ALA O    1 1 
       14  84642 1 1  15 GLN C    C  -37.906   5.768  27.254 1.00 . A A .   8 GLN C    1 1 
       14  84643 1 1  15 GLN CA   C  -38.781   4.696  26.609 1.00 . A A .   8 GLN CA   1 1 
       14  84644 1 1  15 GLN CB   C  -37.994   3.390  26.477 1.00 . A A .   8 GLN CB   1 1 
       14  84645 1 1  15 GLN CD   C  -37.259   1.234  27.568 1.00 . A A .   8 GLN CD   1 1 
       14  84646 1 1  15 GLN CG   C  -38.067   2.509  27.713 1.00 . A A .   8 GLN CG   1 1 
       14  84647 1 1  15 GLN H    H  -38.650   5.596  24.696 1.00 . A A .   8 GLN H    1 1 
       14  84648 1 1  15 GLN HA   H  -39.640   4.524  27.238 1.00 . A A .   8 GLN HA   1 1 
       14  84649 1 1  15 GLN HB2  H  -38.383   2.832  25.639 1.00 . A A .   8 GLN HB2  1 1 
       14  84650 1 1  15 GLN HB3  H  -36.957   3.627  26.291 1.00 . A A .   8 GLN HB3  1 1 
       14  84651 1 1  15 GLN HE21 H  -38.743   0.174  28.362 1.00 . A A .   8 GLN HE21 1 1 
       14  84652 1 1  15 GLN HE22 H  -37.340  -0.724  27.906 1.00 . A A .   8 GLN HE22 1 1 
       14  84653 1 1  15 GLN HG2  H  -37.686   3.063  28.557 1.00 . A A .   8 GLN HG2  1 1 
       14  84654 1 1  15 GLN HG3  H  -39.100   2.246  27.891 1.00 . A A .   8 GLN HG3  1 1 
       14  84655 1 1  15 GLN N    N  -39.263   5.128  25.301 1.00 . A A .   8 GLN N    1 1 
       14  84656 1 1  15 GLN NE2  N  -37.839   0.116  27.988 1.00 . A A .   8 GLN NE2  1 1 
       14  84657 1 1  15 GLN O    O  -37.087   5.471  28.124 1.00 . A A .   8 GLN O    1 1 
       14  84658 1 1  15 GLN OE1  O  -36.128   1.254  27.083 1.00 . A A .   8 GLN OE1  1 1 
       14  84659 1 1  16 ALA C    C  -35.811   7.863  27.257 1.00 . A A .   9 ALA C    1 1 
       14  84660 1 1  16 ALA CA   C  -37.310   8.128  27.362 1.00 . A A .   9 ALA CA   1 1 
       14  84661 1 1  16 ALA CB   C  -37.700   8.389  28.810 1.00 . A A .   9 ALA CB   1 1 
       14  84662 1 1  16 ALA H    H  -38.751   7.190  26.129 1.00 . A A .   9 ALA H    1 1 
       14  84663 1 1  16 ALA HA   H  -37.551   9.010  26.786 1.00 . A A .   9 ALA HA   1 1 
       14  84664 1 1  16 ALA HB1  H  -36.914   8.943  29.300 1.00 . A A .   9 ALA HB1  1 1 
       14  84665 1 1  16 ALA HB2  H  -37.848   7.448  29.318 1.00 . A A .   9 ALA HB2  1 1 
       14  84666 1 1  16 ALA HB3  H  -38.616   8.961  28.838 1.00 . A A .   9 ALA HB3  1 1 
       14  84667 1 1  16 ALA N    N  -38.083   7.015  26.824 1.00 . A A .   9 ALA N    1 1 
       14  84668 1 1  16 ALA O    O  -35.240   7.140  28.073 1.00 . A A .   9 ALA O    1 1 
       14  84669 1 1  17 GLY C    C  -33.318   8.562  24.633 1.00 . A A .  10 GLY C    1 1 
       14  84670 1 1  17 GLY CA   C  -33.755   8.267  26.053 1.00 . A A .  10 GLY CA   1 1 
       14  84671 1 1  17 GLY H    H  -35.688   9.018  25.627 1.00 . A A .  10 GLY H    1 1 
       14  84672 1 1  17 GLY HA2  H  -33.223   8.923  26.726 1.00 . A A .  10 GLY HA2  1 1 
       14  84673 1 1  17 GLY HA3  H  -33.500   7.244  26.291 1.00 . A A .  10 GLY HA3  1 1 
       14  84674 1 1  17 GLY N    N  -35.180   8.452  26.247 1.00 . A A .  10 GLY N    1 1 
       14  84675 1 1  17 GLY O    O  -33.362   7.688  23.768 1.00 . A A .  10 GLY O    1 1 
       14  84676 1 1  18 ARG C    C  -31.680  11.526  23.132 1.00 . A A .  11 ARG C    1 1 
       14  84677 1 1  18 ARG CA   C  -32.448  10.209  23.064 1.00 . A A .  11 ARG CA   1 1 
       14  84678 1 1  18 ARG CB   C  -33.645  10.349  22.122 1.00 . A A .  11 ARG CB   1 1 
       14  84679 1 1  18 ARG CD   C  -33.237   8.305  20.719 1.00 . A A .  11 ARG CD   1 1 
       14  84680 1 1  18 ARG CG   C  -33.382   9.818  20.722 1.00 . A A .  11 ARG CG   1 1 
       14  84681 1 1  18 ARG CZ   C  -31.885   6.628  19.523 1.00 . A A .  11 ARG CZ   1 1 
       14  84682 1 1  18 ARG H    H  -32.883  10.452  25.122 1.00 . A A .  11 ARG H    1 1 
       14  84683 1 1  18 ARG HA   H  -31.790   9.442  22.685 1.00 . A A .  11 ARG HA   1 1 
       14  84684 1 1  18 ARG HB2  H  -34.482   9.806  22.537 1.00 . A A .  11 ARG HB2  1 1 
       14  84685 1 1  18 ARG HB3  H  -33.908  11.393  22.044 1.00 . A A .  11 ARG HB3  1 1 
       14  84686 1 1  18 ARG HD2  H  -32.751   8.000  21.633 1.00 . A A .  11 ARG HD2  1 1 
       14  84687 1 1  18 ARG HD3  H  -34.220   7.862  20.671 1.00 . A A .  11 ARG HD3  1 1 
       14  84688 1 1  18 ARG HE   H  -32.332   8.445  18.827 1.00 . A A .  11 ARG HE   1 1 
       14  84689 1 1  18 ARG HG2  H  -34.207  10.092  20.082 1.00 . A A .  11 ARG HG2  1 1 
       14  84690 1 1  18 ARG HG3  H  -32.470  10.260  20.346 1.00 . A A .  11 ARG HG3  1 1 
       14  84691 1 1  18 ARG HH11 H  -32.548   6.030  21.337 1.00 . A A .  11 ARG HH11 1 1 
       14  84692 1 1  18 ARG HH12 H  -31.596   4.868  20.476 1.00 . A A .  11 ARG HH12 1 1 
       14  84693 1 1  18 ARG HH21 H  -31.078   6.918  17.692 1.00 . A A .  11 ARG HH21 1 1 
       14  84694 1 1  18 ARG HH22 H  -30.760   5.373  18.407 1.00 . A A .  11 ARG HH22 1 1 
       14  84695 1 1  18 ARG N    N  -32.895   9.799  24.392 1.00 . A A .  11 ARG N    1 1 
       14  84696 1 1  18 ARG NE   N  -32.448   7.833  19.584 1.00 . A A .  11 ARG NE   1 1 
       14  84697 1 1  18 ARG NH1  N  -32.021   5.773  20.528 1.00 . A A .  11 ARG NH1  1 1 
       14  84698 1 1  18 ARG NH2  N  -31.184   6.278  18.453 1.00 . A A .  11 ARG NH2  1 1 
       14  84699 1 1  18 ARG O    O  -32.197  12.532  23.615 1.00 . A A .  11 ARG O    1 1 
       14  84700 1 1  19 GLN C    C  -29.698  13.437  21.316 1.00 . A A .  12 GLN C    1 1 
       14  84701 1 1  19 GLN CA   C  -29.605  12.701  22.648 1.00 . A A .  12 GLN CA   1 1 
       14  84702 1 1  19 GLN CB   C  -28.150  12.325  22.935 1.00 . A A .  12 GLN CB   1 1 
       14  84703 1 1  19 GLN CD   C  -26.924  12.806  25.093 1.00 . A A .  12 GLN CD   1 1 
       14  84704 1 1  19 GLN CG   C  -27.904  11.899  24.373 1.00 . A A .  12 GLN CG   1 1 
       14  84705 1 1  19 GLN H    H  -30.088  10.674  22.272 1.00 . A A .  12 GLN H    1 1 
       14  84706 1 1  19 GLN HA   H  -29.961  13.353  23.432 1.00 . A A .  12 GLN HA   1 1 
       14  84707 1 1  19 GLN HB2  H  -27.867  11.509  22.287 1.00 . A A .  12 GLN HB2  1 1 
       14  84708 1 1  19 GLN HB3  H  -27.522  13.177  22.721 1.00 . A A .  12 GLN HB3  1 1 
       14  84709 1 1  19 GLN HE21 H  -25.425  12.089  24.001 1.00 . A A .  12 GLN HE21 1 1 
       14  84710 1 1  19 GLN HE22 H  -24.998  13.297  25.161 1.00 . A A .  12 GLN HE22 1 1 
       14  84711 1 1  19 GLN HG2  H  -28.844  11.918  24.907 1.00 . A A .  12 GLN HG2  1 1 
       14  84712 1 1  19 GLN HG3  H  -27.511  10.893  24.375 1.00 . A A .  12 GLN HG3  1 1 
       14  84713 1 1  19 GLN N    N  -30.445  11.508  22.644 1.00 . A A .  12 GLN N    1 1 
       14  84714 1 1  19 GLN NE2  N  -25.654  12.722  24.714 1.00 . A A .  12 GLN NE2  1 1 
       14  84715 1 1  19 GLN O    O  -28.945  13.153  20.384 1.00 . A A .  12 GLN O    1 1 
       14  84716 1 1  19 GLN OE1  O  -27.303  13.572  25.977 1.00 . A A .  12 GLN OE1  1 1 
       14  84717 1 1  20 SER C    C  -29.571  15.978  19.689 1.00 . A A .  13 SER C    1 1 
       14  84718 1 1  20 SER CA   C  -30.818  15.162  20.013 1.00 . A A .  13 SER CA   1 1 
       14  84719 1 1  20 SER CB   C  -32.025  16.089  20.160 1.00 . A A .  13 SER CB   1 1 
       14  84720 1 1  20 SER H    H  -31.196  14.565  22.008 1.00 . A A .  13 SER H    1 1 
       14  84721 1 1  20 SER HA   H  -31.002  14.470  19.205 1.00 . A A .  13 SER HA   1 1 
       14  84722 1 1  20 SER HB2  H  -32.068  16.465  21.172 1.00 . A A .  13 SER HB2  1 1 
       14  84723 1 1  20 SER HB3  H  -31.926  16.917  19.473 1.00 . A A .  13 SER HB3  1 1 
       14  84724 1 1  20 SER HG   H  -33.232  14.554  20.325 1.00 . A A .  13 SER HG   1 1 
       14  84725 1 1  20 SER N    N  -30.627  14.385  21.232 1.00 . A A .  13 SER N    1 1 
       14  84726 1 1  20 SER O    O  -29.403  17.094  20.178 1.00 . A A .  13 SER O    1 1 
       14  84727 1 1  20 SER OG   O  -33.233  15.404  19.878 1.00 . A A .  13 SER OG   1 1 
       14  84728 1 1  21 SER C    C  -27.667  16.888  17.186 1.00 . A A .  14 SER C    1 1 
       14  84729 1 1  21 SER CA   C  -27.467  16.087  18.469 1.00 . A A .  14 SER CA   1 1 
       14  84730 1 1  21 SER CB   C  -26.342  15.070  18.280 1.00 . A A .  14 SER CB   1 1 
       14  84731 1 1  21 SER H    H  -28.888  14.520  18.502 1.00 . A A .  14 SER H    1 1 
       14  84732 1 1  21 SER HA   H  -27.195  16.767  19.264 1.00 . A A .  14 SER HA   1 1 
       14  84733 1 1  21 SER HB2  H  -26.562  14.447  17.425 1.00 . A A .  14 SER HB2  1 1 
       14  84734 1 1  21 SER HB3  H  -25.410  15.592  18.113 1.00 . A A .  14 SER HB3  1 1 
       14  84735 1 1  21 SER HG   H  -26.230  14.784  20.214 1.00 . A A .  14 SER HG   1 1 
       14  84736 1 1  21 SER N    N  -28.699  15.413  18.860 1.00 . A A .  14 SER N    1 1 
       14  84737 1 1  21 SER O    O  -28.413  16.477  16.297 1.00 . A A .  14 SER O    1 1 
       14  84738 1 1  21 SER OG   O  -26.203  14.242  19.422 1.00 . A A .  14 SER OG   1 1 
       14  84739 1 1  22 ALA C    C  -25.775  19.594  15.643 1.00 . A A .  15 ALA C    1 1 
       14  84740 1 1  22 ALA CA   C  -27.098  18.889  15.923 1.00 . A A .  15 ALA CA   1 1 
       14  84741 1 1  22 ALA CB   C  -28.212  19.907  16.109 1.00 . A A .  15 ALA CB   1 1 
       14  84742 1 1  22 ALA H    H  -26.416  18.304  17.839 1.00 . A A .  15 ALA H    1 1 
       14  84743 1 1  22 ALA HA   H  -27.348  18.266  15.077 1.00 . A A .  15 ALA HA   1 1 
       14  84744 1 1  22 ALA HB1  H  -28.734  20.044  15.174 1.00 . A A .  15 ALA HB1  1 1 
       14  84745 1 1  22 ALA HB2  H  -27.790  20.849  16.427 1.00 . A A .  15 ALA HB2  1 1 
       14  84746 1 1  22 ALA HB3  H  -28.903  19.551  16.859 1.00 . A A .  15 ALA HB3  1 1 
       14  84747 1 1  22 ALA N    N  -26.995  18.031  17.097 1.00 . A A .  15 ALA N    1 1 
       14  84748 1 1  22 ALA O    O  -25.105  20.066  16.561 1.00 . A A .  15 ALA O    1 1 
       14  84749 1 1  23 LYS C    C  -24.289  20.926  12.579 1.00 . A A .  16 LYS C    1 1 
       14  84750 1 1  23 LYS CA   C  -24.161  20.310  13.969 1.00 . A A .  16 LYS CA   1 1 
       14  84751 1 1  23 LYS CB   C  -23.008  19.304  13.990 1.00 . A A .  16 LYS CB   1 1 
       14  84752 1 1  23 LYS CD   C  -22.140  17.725  15.744 1.00 . A A .  16 LYS CD   1 1 
       14  84753 1 1  23 LYS CE   C  -21.864  17.586  17.232 1.00 . A A .  16 LYS CE   1 1 
       14  84754 1 1  23 LYS CG   C  -22.334  19.180  15.347 1.00 . A A .  16 LYS CG   1 1 
       14  84755 1 1  23 LYS H    H  -25.980  19.267  13.680 1.00 . A A .  16 LYS H    1 1 
       14  84756 1 1  23 LYS HA   H  -23.954  21.096  14.679 1.00 . A A .  16 LYS HA   1 1 
       14  84757 1 1  23 LYS HB2  H  -23.389  18.334  13.708 1.00 . A A .  16 LYS HB2  1 1 
       14  84758 1 1  23 LYS HB3  H  -22.265  19.611  13.268 1.00 . A A .  16 LYS HB3  1 1 
       14  84759 1 1  23 LYS HD2  H  -23.036  17.174  15.502 1.00 . A A .  16 LYS HD2  1 1 
       14  84760 1 1  23 LYS HD3  H  -21.306  17.319  15.192 1.00 . A A .  16 LYS HD3  1 1 
       14  84761 1 1  23 LYS HE2  H  -21.109  16.828  17.376 1.00 . A A .  16 LYS HE2  1 1 
       14  84762 1 1  23 LYS HE3  H  -21.498  18.531  17.607 1.00 . A A .  16 LYS HE3  1 1 
       14  84763 1 1  23 LYS HG2  H  -21.369  19.661  15.303 1.00 . A A .  16 LYS HG2  1 1 
       14  84764 1 1  23 LYS HG3  H  -22.949  19.668  16.088 1.00 . A A .  16 LYS HG3  1 1 
       14  84765 1 1  23 LYS HZ1  H  -23.912  17.716  17.622 1.00 . A A .  16 LYS HZ1  1 1 
       14  84766 1 1  23 LYS HZ2  H  -22.969  17.435  18.999 1.00 . A A .  16 LYS HZ2  1 1 
       14  84767 1 1  23 LYS HZ3  H  -23.258  16.180  17.900 1.00 . A A .  16 LYS HZ3  1 1 
       14  84768 1 1  23 LYS N    N  -25.405  19.662  14.368 1.00 . A A .  16 LYS N    1 1 
       14  84769 1 1  23 LYS NZ   N  -23.086  17.202  17.991 1.00 . A A .  16 LYS NZ   1 1 
       14  84770 1 1  23 LYS O    O  -24.688  20.256  11.627 1.00 . A A .  16 LYS O    1 1 
       14  84771 1 1  24 ARG C    C  -22.884  22.498  10.276 1.00 . A A .  17 ARG C    1 1 
       14  84772 1 1  24 ARG CA   C  -24.025  22.913  11.198 1.00 . A A .  17 ARG CA   1 1 
       14  84773 1 1  24 ARG CB   C  -23.985  24.425  11.429 1.00 . A A .  17 ARG CB   1 1 
       14  84774 1 1  24 ARG CD   C  -25.174  26.455  12.312 1.00 . A A .  17 ARG CD   1 1 
       14  84775 1 1  24 ARG CG   C  -25.320  25.010  11.863 1.00 . A A .  17 ARG CG   1 1 
       14  84776 1 1  24 ARG CZ   C  -26.144  27.788  10.480 1.00 . A A .  17 ARG CZ   1 1 
       14  84777 1 1  24 ARG H    H  -23.637  22.686  13.267 1.00 . A A .  17 ARG H    1 1 
       14  84778 1 1  24 ARG HA   H  -24.963  22.654  10.731 1.00 . A A .  17 ARG HA   1 1 
       14  84779 1 1  24 ARG HB2  H  -23.256  24.642  12.194 1.00 . A A .  17 ARG HB2  1 1 
       14  84780 1 1  24 ARG HB3  H  -23.686  24.910  10.512 1.00 . A A .  17 ARG HB3  1 1 
       14  84781 1 1  24 ARG HD2  H  -26.031  26.719  12.915 1.00 . A A .  17 ARG HD2  1 1 
       14  84782 1 1  24 ARG HD3  H  -24.276  26.545  12.905 1.00 . A A .  17 ARG HD3  1 1 
       14  84783 1 1  24 ARG HE   H  -24.201  27.701  10.929 1.00 . A A .  17 ARG HE   1 1 
       14  84784 1 1  24 ARG HG2  H  -26.007  24.969  11.031 1.00 . A A .  17 ARG HG2  1 1 
       14  84785 1 1  24 ARG HG3  H  -25.709  24.425  12.682 1.00 . A A .  17 ARG HG3  1 1 
       14  84786 1 1  24 ARG HH11 H  -27.495  26.736  11.556 1.00 . A A .  17 ARG HH11 1 1 
       14  84787 1 1  24 ARG HH12 H  -28.151  27.682  10.262 1.00 . A A .  17 ARG HH12 1 1 
       14  84788 1 1  24 ARG HH21 H  -25.061  28.947   9.226 1.00 . A A .  17 ARG HH21 1 1 
       14  84789 1 1  24 ARG HH22 H  -26.769  28.937   8.939 1.00 . A A .  17 ARG HH22 1 1 
       14  84790 1 1  24 ARG N    N  -23.948  22.205  12.471 1.00 . A A .  17 ARG N    1 1 
       14  84791 1 1  24 ARG NE   N  -25.090  27.375  11.180 1.00 . A A .  17 ARG NE   1 1 
       14  84792 1 1  24 ARG NH1  N  -27.363  27.367  10.791 1.00 . A A .  17 ARG NH1  1 1 
       14  84793 1 1  24 ARG NH2  N  -25.978  28.626   9.465 1.00 . A A .  17 ARG NH2  1 1 
       14  84794 1 1  24 ARG O    O  -22.067  21.646  10.626 1.00 . A A .  17 ARG O    1 1 
       14  84795 1 1  25 HIS C    C  -20.487  23.502   8.484 1.00 . A A .  18 HIS C    1 1 
       14  84796 1 1  25 HIS CA   C  -21.793  22.802   8.121 1.00 . A A .  18 HIS CA   1 1 
       14  84797 1 1  25 HIS CB   C  -22.239  23.221   6.718 1.00 . A A .  18 HIS CB   1 1 
       14  84798 1 1  25 HIS CD2  C  -22.089  21.019   5.354 1.00 . A A .  18 HIS CD2  1 1 
       14  84799 1 1  25 HIS CE1  C  -24.199  20.853   4.781 1.00 . A A .  18 HIS CE1  1 1 
       14  84800 1 1  25 HIS CG   C  -22.740  22.083   5.885 1.00 . A A .  18 HIS CG   1 1 
       14  84801 1 1  25 HIS H    H  -23.513  23.777   8.874 1.00 . A A .  18 HIS H    1 1 
       14  84802 1 1  25 HIS HA   H  -21.630  21.735   8.133 1.00 . A A .  18 HIS HA   1 1 
       14  84803 1 1  25 HIS HB2  H  -23.036  23.944   6.803 1.00 . A A .  18 HIS HB2  1 1 
       14  84804 1 1  25 HIS HB3  H  -21.405  23.671   6.200 1.00 . A A .  18 HIS HB3  1 1 
       14  84805 1 1  25 HIS HD1  H  -24.786  22.564   5.737 1.00 . A A .  18 HIS HD1  1 1 
       14  84806 1 1  25 HIS HD2  H  -21.034  20.801   5.449 1.00 . A A .  18 HIS HD2  1 1 
       14  84807 1 1  25 HIS HE1  H  -25.121  20.496   4.347 1.00 . A A .  18 HIS HE1  1 1 
       14  84808 1 1  25 HIS HE2  H  -22.819  19.499   4.104 1.00 . A A .  18 HIS HE2  1 1 
       14  84809 1 1  25 HIS N    N  -22.834  23.107   9.095 1.00 . A A .  18 HIS N    1 1 
       14  84810 1 1  25 HIS ND1  N  -24.059  21.949   5.506 1.00 . A A .  18 HIS ND1  1 1 
       14  84811 1 1  25 HIS NE2  N  -23.018  20.273   4.673 1.00 . A A .  18 HIS NE2  1 1 
       14  84812 1 1  25 HIS O    O  -20.429  24.273   9.442 1.00 . A A .  18 HIS O    1 1 
       14  84813 1 1  26 LEU C    C  -17.583  23.426   9.310 1.00 . A A .  19 LEU C    1 1 
       14  84814 1 1  26 LEU CA   C  -18.135  23.835   7.947 1.00 . A A .  19 LEU CA   1 1 
       14  84815 1 1  26 LEU CB   C  -18.231  25.360   7.859 1.00 . A A .  19 LEU CB   1 1 
       14  84816 1 1  26 LEU CD1  C  -20.053  26.856   6.991 1.00 . A A .  19 LEU CD1  1 1 
       14  84817 1 1  26 LEU CD2  C  -17.944  26.566   5.676 1.00 . A A .  19 LEU CD2  1 1 
       14  84818 1 1  26 LEU CG   C  -18.940  25.892   6.608 1.00 . A A .  19 LEU CG   1 1 
       14  84819 1 1  26 LEU H    H  -19.551  22.608   6.960 1.00 . A A .  19 LEU H    1 1 
       14  84820 1 1  26 LEU HA   H  -17.462  23.482   7.180 1.00 . A A .  19 LEU HA   1 1 
       14  84821 1 1  26 LEU HB2  H  -18.763  25.715   8.730 1.00 . A A .  19 LEU HB2  1 1 
       14  84822 1 1  26 LEU HB3  H  -17.231  25.764   7.879 1.00 . A A .  19 LEU HB3  1 1 
       14  84823 1 1  26 LEU HD11 H  -20.874  26.304   7.423 1.00 . A A .  19 LEU HD11 1 1 
       14  84824 1 1  26 LEU HD12 H  -20.394  27.379   6.110 1.00 . A A .  19 LEU HD12 1 1 
       14  84825 1 1  26 LEU HD13 H  -19.679  27.569   7.710 1.00 . A A .  19 LEU HD13 1 1 
       14  84826 1 1  26 LEU HD21 H  -17.935  27.629   5.869 1.00 . A A .  19 LEU HD21 1 1 
       14  84827 1 1  26 LEU HD22 H  -18.234  26.390   4.651 1.00 . A A .  19 LEU HD22 1 1 
       14  84828 1 1  26 LEU HD23 H  -16.958  26.161   5.847 1.00 . A A .  19 LEU HD23 1 1 
       14  84829 1 1  26 LEU HG   H  -19.386  25.063   6.077 1.00 . A A .  19 LEU HG   1 1 
       14  84830 1 1  26 LEU N    N  -19.441  23.230   7.710 1.00 . A A .  19 LEU N    1 1 
       14  84831 1 1  26 LEU O    O  -17.633  24.197  10.268 1.00 . A A .  19 LEU O    1 1 
       14  84832 1 1  27 ALA C    C  -15.289  22.518  11.068 1.00 . A A .  20 ALA C    1 1 
       14  84833 1 1  27 ALA CA   C  -16.497  21.695  10.631 1.00 . A A .  20 ALA CA   1 1 
       14  84834 1 1  27 ALA CB   C  -16.111  20.232  10.470 1.00 . A A .  20 ALA CB   1 1 
       14  84835 1 1  27 ALA H    H  -17.047  21.640   8.589 1.00 . A A .  20 ALA H    1 1 
       14  84836 1 1  27 ALA HA   H  -17.259  21.761  11.393 1.00 . A A .  20 ALA HA   1 1 
       14  84837 1 1  27 ALA HB1  H  -16.358  19.693  11.373 1.00 . A A .  20 ALA HB1  1 1 
       14  84838 1 1  27 ALA HB2  H  -15.049  20.158  10.285 1.00 . A A .  20 ALA HB2  1 1 
       14  84839 1 1  27 ALA HB3  H  -16.652  19.807   9.638 1.00 . A A .  20 ALA HB3  1 1 
       14  84840 1 1  27 ALA N    N  -17.058  22.208   9.388 1.00 . A A .  20 ALA N    1 1 
       14  84841 1 1  27 ALA O    O  -15.041  23.603  10.541 1.00 . A A .  20 ALA O    1 1 
       14  84842 1 1  28 GLU C    C  -12.081  22.005  12.054 1.00 . A A .  21 GLU C    1 1 
       14  84843 1 1  28 GLU CA   C  -13.358  22.683  12.541 1.00 . A A .  21 GLU CA   1 1 
       14  84844 1 1  28 GLU CB   C  -13.379  22.718  14.071 1.00 . A A .  21 GLU CB   1 1 
       14  84845 1 1  28 GLU CD   C  -15.481  23.614  15.150 1.00 . A A .  21 GLU CD   1 1 
       14  84846 1 1  28 GLU CG   C  -14.089  23.935  14.642 1.00 . A A .  21 GLU CG   1 1 
       14  84847 1 1  28 GLU H    H  -14.788  21.127  12.415 1.00 . A A .  21 GLU H    1 1 
       14  84848 1 1  28 GLU HA   H  -13.378  23.696  12.168 1.00 . A A .  21 GLU HA   1 1 
       14  84849 1 1  28 GLU HB2  H  -13.881  21.833  14.433 1.00 . A A .  21 GLU HB2  1 1 
       14  84850 1 1  28 GLU HB3  H  -12.362  22.717  14.434 1.00 . A A .  21 GLU HB3  1 1 
       14  84851 1 1  28 GLU HG2  H  -13.504  24.324  15.462 1.00 . A A .  21 GLU HG2  1 1 
       14  84852 1 1  28 GLU HG3  H  -14.167  24.686  13.869 1.00 . A A .  21 GLU HG3  1 1 
       14  84853 1 1  28 GLU N    N  -14.540  21.996  12.034 1.00 . A A .  21 GLU N    1 1 
       14  84854 1 1  28 GLU O    O  -11.203  22.651  11.483 1.00 . A A .  21 GLU O    1 1 
       14  84855 1 1  28 GLU OE1  O  -16.202  22.857  14.465 1.00 . A A .  21 GLU OE1  1 1 
       14  84856 1 1  28 GLU OE2  O  -15.850  24.119  16.230 1.00 . A A .  21 GLU OE2  1 1 
       14  84857 1 1  29 GLN C    C  -10.923  19.529  10.399 1.00 . A A .  22 GLN C    1 1 
       14  84858 1 1  29 GLN CA   C  -10.816  19.934  11.867 1.00 . A A .  22 GLN CA   1 1 
       14  84859 1 1  29 GLN CB   C  -10.656  18.690  12.746 1.00 . A A .  22 GLN CB   1 1 
       14  84860 1 1  29 GLN CD   C   -9.013  19.422  14.519 1.00 . A A .  22 GLN CD   1 1 
       14  84861 1 1  29 GLN CG   C   -9.258  18.527  13.320 1.00 . A A .  22 GLN CG   1 1 
       14  84862 1 1  29 GLN H    H  -12.719  20.239  12.743 1.00 . A A .  22 GLN H    1 1 
       14  84863 1 1  29 GLN HA   H   -9.948  20.564  11.991 1.00 . A A .  22 GLN HA   1 1 
       14  84864 1 1  29 GLN HB2  H  -11.354  18.752  13.567 1.00 . A A .  22 GLN HB2  1 1 
       14  84865 1 1  29 GLN HB3  H  -10.884  17.813  12.157 1.00 . A A .  22 GLN HB3  1 1 
       14  84866 1 1  29 GLN HE21 H  -10.168  18.265  15.649 1.00 . A A .  22 GLN HE21 1 1 
       14  84867 1 1  29 GLN HE22 H   -9.470  19.632  16.442 1.00 . A A .  22 GLN HE22 1 1 
       14  84868 1 1  29 GLN HG2  H   -9.125  17.500  13.624 1.00 . A A .  22 GLN HG2  1 1 
       14  84869 1 1  29 GLN HG3  H   -8.538  18.772  12.553 1.00 . A A .  22 GLN HG3  1 1 
       14  84870 1 1  29 GLN N    N  -11.986  20.699  12.283 1.00 . A A .  22 GLN N    1 1 
       14  84871 1 1  29 GLN NE2  N   -9.611  19.070  15.651 1.00 . A A .  22 GLN NE2  1 1 
       14  84872 1 1  29 GLN O    O  -10.232  20.079   9.542 1.00 . A A .  22 GLN O    1 1 
       14  84873 1 1  29 GLN OE1  O   -8.294  20.418  14.429 1.00 . A A .  22 GLN OE1  1 1 
       14  84874 1 1  30 PHE C    C  -13.431  18.342   8.298 1.00 . A A .  23 PHE C    1 1 
       14  84875 1 1  30 PHE CA   C  -11.997  18.092   8.753 1.00 . A A .  23 PHE CA   1 1 
       14  84876 1 1  30 PHE CB   C  -11.673  16.600   8.659 1.00 . A A .  23 PHE CB   1 1 
       14  84877 1 1  30 PHE CD1  C   -9.404  16.722   9.724 1.00 . A A .  23 PHE CD1  1 1 
       14  84878 1 1  30 PHE CD2  C   -9.614  15.597   7.632 1.00 . A A .  23 PHE CD2  1 1 
       14  84879 1 1  30 PHE CE1  C   -8.049  16.447   9.740 1.00 . A A .  23 PHE CE1  1 1 
       14  84880 1 1  30 PHE CE2  C   -8.260  15.320   7.641 1.00 . A A .  23 PHE CE2  1 1 
       14  84881 1 1  30 PHE CG   C  -10.201  16.301   8.672 1.00 . A A .  23 PHE CG   1 1 
       14  84882 1 1  30 PHE CZ   C   -7.477  15.745   8.697 1.00 . A A .  23 PHE CZ   1 1 
       14  84883 1 1  30 PHE H    H  -12.322  18.171  10.844 1.00 . A A .  23 PHE H    1 1 
       14  84884 1 1  30 PHE HA   H  -11.326  18.640   8.109 1.00 . A A .  23 PHE HA   1 1 
       14  84885 1 1  30 PHE HB2  H  -12.122  16.087   9.496 1.00 . A A .  23 PHE HB2  1 1 
       14  84886 1 1  30 PHE HB3  H  -12.084  16.208   7.740 1.00 . A A .  23 PHE HB3  1 1 
       14  84887 1 1  30 PHE HD1  H   -9.851  17.270  10.541 1.00 . A A .  23 PHE HD1  1 1 
       14  84888 1 1  30 PHE HD2  H  -10.225  15.264   6.806 1.00 . A A .  23 PHE HD2  1 1 
       14  84889 1 1  30 PHE HE1  H   -7.439  16.780  10.567 1.00 . A A .  23 PHE HE1  1 1 
       14  84890 1 1  30 PHE HE2  H   -7.815  14.770   6.824 1.00 . A A .  23 PHE HE2  1 1 
       14  84891 1 1  30 PHE HZ   H   -6.419  15.528   8.707 1.00 . A A .  23 PHE HZ   1 1 
       14  84892 1 1  30 PHE N    N  -11.797  18.568  10.118 1.00 . A A .  23 PHE N    1 1 
       14  84893 1 1  30 PHE O    O  -14.362  17.679   8.756 1.00 . A A .  23 PHE O    1 1 
       14  84894 1 1  31 ALA C    C  -15.074  19.211   5.424 1.00 . A A .  24 ALA C    1 1 
       14  84895 1 1  31 ALA CA   C  -14.925  19.639   6.880 1.00 . A A .  24 ALA CA   1 1 
       14  84896 1 1  31 ALA CB   C  -15.182  21.131   7.022 1.00 . A A .  24 ALA CB   1 1 
       14  84897 1 1  31 ALA H    H  -12.822  19.797   7.068 1.00 . A A .  24 ALA H    1 1 
       14  84898 1 1  31 ALA HA   H  -15.658  19.113   7.476 1.00 . A A .  24 ALA HA   1 1 
       14  84899 1 1  31 ALA HB1  H  -16.214  21.343   6.786 1.00 . A A .  24 ALA HB1  1 1 
       14  84900 1 1  31 ALA HB2  H  -14.539  21.673   6.343 1.00 . A A .  24 ALA HB2  1 1 
       14  84901 1 1  31 ALA HB3  H  -14.974  21.438   8.037 1.00 . A A .  24 ALA HB3  1 1 
       14  84902 1 1  31 ALA N    N  -13.603  19.302   7.395 1.00 . A A .  24 ALA N    1 1 
       14  84903 1 1  31 ALA O    O  -14.157  18.638   4.837 1.00 . A A .  24 ALA O    1 1 
       14  84904 1 1  32 VAL C    C  -15.967  20.199   2.507 1.00 . A A .  25 VAL C    1 1 
       14  84905 1 1  32 VAL CA   C  -16.509  19.139   3.459 1.00 . A A .  25 VAL CA   1 1 
       14  84906 1 1  32 VAL CB   C  -18.019  18.965   3.206 1.00 . A A .  25 VAL CB   1 1 
       14  84907 1 1  32 VAL CG1  C  -18.264  18.335   1.844 1.00 . A A .  25 VAL CG1  1 1 
       14  84908 1 1  32 VAL CG2  C  -18.654  18.130   4.309 1.00 . A A .  25 VAL CG2  1 1 
       14  84909 1 1  32 VAL H    H  -16.931  19.952   5.367 1.00 . A A .  25 VAL H    1 1 
       14  84910 1 1  32 VAL HA   H  -16.020  18.198   3.253 1.00 . A A .  25 VAL HA   1 1 
       14  84911 1 1  32 VAL HB   H  -18.480  19.942   3.213 1.00 . A A .  25 VAL HB   1 1 
       14  84912 1 1  32 VAL HG11 H  -17.605  18.785   1.116 1.00 . A A .  25 VAL HG11 1 1 
       14  84913 1 1  32 VAL HG12 H  -19.290  18.499   1.550 1.00 . A A .  25 VAL HG12 1 1 
       14  84914 1 1  32 VAL HG13 H  -18.070  17.274   1.897 1.00 . A A .  25 VAL HG13 1 1 
       14  84915 1 1  32 VAL HG21 H  -18.366  17.096   4.190 1.00 . A A .  25 VAL HG21 1 1 
       14  84916 1 1  32 VAL HG22 H  -19.730  18.213   4.250 1.00 . A A .  25 VAL HG22 1 1 
       14  84917 1 1  32 VAL HG23 H  -18.318  18.489   5.271 1.00 . A A .  25 VAL HG23 1 1 
       14  84918 1 1  32 VAL N    N  -16.238  19.494   4.847 1.00 . A A .  25 VAL N    1 1 
       14  84919 1 1  32 VAL O    O  -16.481  21.316   2.448 1.00 . A A .  25 VAL O    1 1 
       14  84920 1 1  33 GLY C    C  -12.950  21.237   1.260 1.00 . A A .  26 GLY C    1 1 
       14  84921 1 1  33 GLY CA   C  -14.329  20.775   0.826 1.00 . A A .  26 GLY CA   1 1 
       14  84922 1 1  33 GLY H    H  -14.555  18.938   1.855 1.00 . A A .  26 GLY H    1 1 
       14  84923 1 1  33 GLY HA2  H  -14.247  20.296  -0.138 1.00 . A A .  26 GLY HA2  1 1 
       14  84924 1 1  33 GLY HA3  H  -14.973  21.637   0.735 1.00 . A A .  26 GLY HA3  1 1 
       14  84925 1 1  33 GLY N    N  -14.924  19.842   1.764 1.00 . A A .  26 GLY N    1 1 
       14  84926 1 1  33 GLY O    O  -12.160  21.706   0.440 1.00 . A A .  26 GLY O    1 1 
       14  84927 1 1  34 GLU C    C  -10.225  20.822   2.356 1.00 . A A .  27 GLU C    1 1 
       14  84928 1 1  34 GLU CA   C  -11.367  21.514   3.092 1.00 . A A .  27 GLU CA   1 1 
       14  84929 1 1  34 GLU CB   C  -11.296  21.197   4.588 1.00 . A A .  27 GLU CB   1 1 
       14  84930 1 1  34 GLU CD   C  -10.845  22.097   6.905 1.00 . A A .  27 GLU CD   1 1 
       14  84931 1 1  34 GLU CG   C  -11.188  22.433   5.467 1.00 . A A .  27 GLU CG   1 1 
       14  84932 1 1  34 GLU H    H  -13.331  20.726   3.157 1.00 . A A .  27 GLU H    1 1 
       14  84933 1 1  34 GLU HA   H  -11.273  22.581   2.955 1.00 . A A .  27 GLU HA   1 1 
       14  84934 1 1  34 GLU HB2  H  -12.187  20.657   4.872 1.00 . A A .  27 GLU HB2  1 1 
       14  84935 1 1  34 GLU HB3  H  -10.433  20.573   4.774 1.00 . A A .  27 GLU HB3  1 1 
       14  84936 1 1  34 GLU HG2  H  -10.415  23.074   5.070 1.00 . A A .  27 GLU HG2  1 1 
       14  84937 1 1  34 GLU HG3  H  -12.134  22.955   5.450 1.00 . A A .  27 GLU HG3  1 1 
       14  84938 1 1  34 GLU N    N  -12.660  21.106   2.552 1.00 . A A .  27 GLU N    1 1 
       14  84939 1 1  34 GLU O    O  -10.452  19.998   1.470 1.00 . A A .  27 GLU O    1 1 
       14  84940 1 1  34 GLU OE1  O  -11.781  21.851   7.696 1.00 . A A .  27 GLU OE1  1 1 
       14  84941 1 1  34 GLU OE2  O   -9.642  22.079   7.240 1.00 . A A .  27 GLU OE2  1 1 
       14  84942 1 1  35 ILE C    C   -6.833  20.071   3.149 1.00 . A A .  28 ILE C    1 1 
       14  84943 1 1  35 ILE CA   C   -7.817  20.577   2.101 1.00 . A A .  28 ILE CA   1 1 
       14  84944 1 1  35 ILE CB   C   -7.102  21.591   1.189 1.00 . A A .  28 ILE CB   1 1 
       14  84945 1 1  35 ILE CD1  C   -8.778  21.298  -0.705 1.00 . A A .  28 ILE CD1  1 1 
       14  84946 1 1  35 ILE CG1  C   -8.106  22.262   0.250 1.00 . A A .  28 ILE CG1  1 1 
       14  84947 1 1  35 ILE CG2  C   -6.001  20.905   0.395 1.00 . A A .  28 ILE CG2  1 1 
       14  84948 1 1  35 ILE H    H   -8.878  21.828   3.439 1.00 . A A .  28 ILE H    1 1 
       14  84949 1 1  35 ILE HA   H   -8.143  19.744   1.494 1.00 . A A .  28 ILE HA   1 1 
       14  84950 1 1  35 ILE HB   H   -6.646  22.344   1.813 1.00 . A A .  28 ILE HB   1 1 
       14  84951 1 1  35 ILE HD11 H   -8.374  20.307  -0.561 1.00 . A A .  28 ILE HD11 1 1 
       14  84952 1 1  35 ILE HD12 H   -8.599  21.616  -1.721 1.00 . A A .  28 ILE HD12 1 1 
       14  84953 1 1  35 ILE HD13 H   -9.841  21.285  -0.514 1.00 . A A .  28 ILE HD13 1 1 
       14  84954 1 1  35 ILE HG12 H   -8.878  22.738   0.837 1.00 . A A .  28 ILE HG12 1 1 
       14  84955 1 1  35 ILE HG13 H   -7.595  23.010  -0.339 1.00 . A A .  28 ILE HG13 1 1 
       14  84956 1 1  35 ILE HG21 H   -5.492  20.194   1.029 1.00 . A A .  28 ILE HG21 1 1 
       14  84957 1 1  35 ILE HG22 H   -5.296  21.645   0.044 1.00 . A A .  28 ILE HG22 1 1 
       14  84958 1 1  35 ILE HG23 H   -6.434  20.390  -0.450 1.00 . A A .  28 ILE HG23 1 1 
       14  84959 1 1  35 ILE N    N   -8.995  21.164   2.727 1.00 . A A .  28 ILE N    1 1 
       14  84960 1 1  35 ILE O    O   -6.496  20.784   4.095 1.00 . A A .  28 ILE O    1 1 
       14  84961 1 1  36 ILE C    C   -4.110  17.898   3.202 1.00 . A A .  29 ILE C    1 1 
       14  84962 1 1  36 ILE CA   C   -5.422  18.237   3.903 1.00 . A A .  29 ILE CA   1 1 
       14  84963 1 1  36 ILE CB   C   -5.996  16.965   4.562 1.00 . A A .  29 ILE CB   1 1 
       14  84964 1 1  36 ILE CD1  C   -6.727  14.569   4.107 1.00 . A A .  29 ILE CD1  1 1 
       14  84965 1 1  36 ILE CG1  C   -6.198  15.861   3.523 1.00 . A A .  29 ILE CG1  1 1 
       14  84966 1 1  36 ILE CG2  C   -7.308  17.283   5.266 1.00 . A A .  29 ILE CG2  1 1 
       14  84967 1 1  36 ILE H    H   -6.674  18.319   2.199 1.00 . A A .  29 ILE H    1 1 
       14  84968 1 1  36 ILE HA   H   -5.222  18.959   4.682 1.00 . A A .  29 ILE HA   1 1 
       14  84969 1 1  36 ILE HB   H   -5.292  16.625   5.306 1.00 . A A .  29 ILE HB   1 1 
       14  84970 1 1  36 ILE HD11 H   -6.114  13.745   3.771 1.00 . A A .  29 ILE HD11 1 1 
       14  84971 1 1  36 ILE HD12 H   -7.745  14.418   3.780 1.00 . A A .  29 ILE HD12 1 1 
       14  84972 1 1  36 ILE HD13 H   -6.699  14.623   5.185 1.00 . A A .  29 ILE HD13 1 1 
       14  84973 1 1  36 ILE HG12 H   -6.901  16.201   2.778 1.00 . A A .  29 ILE HG12 1 1 
       14  84974 1 1  36 ILE HG13 H   -5.251  15.649   3.048 1.00 . A A .  29 ILE HG13 1 1 
       14  84975 1 1  36 ILE HG21 H   -7.836  18.047   4.716 1.00 . A A .  29 ILE HG21 1 1 
       14  84976 1 1  36 ILE HG22 H   -7.103  17.637   6.266 1.00 . A A .  29 ILE HG22 1 1 
       14  84977 1 1  36 ILE HG23 H   -7.914  16.391   5.317 1.00 . A A .  29 ILE HG23 1 1 
       14  84978 1 1  36 ILE N    N   -6.371  18.837   2.973 1.00 . A A .  29 ILE N    1 1 
       14  84979 1 1  36 ILE O    O   -4.076  17.692   1.989 1.00 . A A .  29 ILE O    1 1 
       14  84980 1 1  37 THR C    C   -1.389  16.062   3.586 1.00 . A A .  30 THR C    1 1 
       14  84981 1 1  37 THR CA   C   -1.712  17.545   3.434 1.00 . A A .  30 THR CA   1 1 
       14  84982 1 1  37 THR CB   C   -0.644  18.386   4.133 1.00 . A A .  30 THR CB   1 1 
       14  84983 1 1  37 THR CG2  C   -0.746  18.351   5.642 1.00 . A A .  30 THR CG2  1 1 
       14  84984 1 1  37 THR H    H   -3.124  18.028   4.930 1.00 . A A .  30 THR H    1 1 
       14  84985 1 1  37 THR HA   H   -1.723  17.792   2.385 1.00 . A A .  30 THR HA   1 1 
       14  84986 1 1  37 THR HB   H   -0.748  19.416   3.818 1.00 . A A .  30 THR HB   1 1 
       14  84987 1 1  37 THR HG1  H    1.298  18.613   4.019 1.00 . A A .  30 THR HG1  1 1 
       14  84988 1 1  37 THR HG21 H   -1.619  18.903   5.957 1.00 . A A .  30 THR HG21 1 1 
       14  84989 1 1  37 THR HG22 H    0.138  18.796   6.074 1.00 . A A .  30 THR HG22 1 1 
       14  84990 1 1  37 THR HG23 H   -0.831  17.326   5.972 1.00 . A A .  30 THR HG23 1 1 
       14  84991 1 1  37 THR N    N   -3.031  17.850   3.975 1.00 . A A .  30 THR N    1 1 
       14  84992 1 1  37 THR O    O   -1.673  15.457   4.619 1.00 . A A .  30 THR O    1 1 
       14  84993 1 1  37 THR OG1  O    0.654  17.943   3.780 1.00 . A A .  30 THR OG1  1 1 
       14  84994 1 1  38 ASP C    C    1.020  13.879   2.993 1.00 . A A .  31 ASP C    1 1 
       14  84995 1 1  38 ASP CA   C   -0.435  14.069   2.563 1.00 . A A .  31 ASP CA   1 1 
       14  84996 1 1  38 ASP CB   C   -0.665  13.455   1.179 1.00 . A A .  31 ASP CB   1 1 
       14  84997 1 1  38 ASP CG   C   -1.491  12.185   1.240 1.00 . A A .  31 ASP CG   1 1 
       14  84998 1 1  38 ASP H    H   -0.597  16.020   1.748 1.00 . A A .  31 ASP H    1 1 
       14  84999 1 1  38 ASP HA   H   -1.076  13.574   3.277 1.00 . A A .  31 ASP HA   1 1 
       14  85000 1 1  38 ASP HB2  H   -1.185  14.169   0.559 1.00 . A A .  31 ASP HB2  1 1 
       14  85001 1 1  38 ASP HB3  H    0.289  13.222   0.730 1.00 . A A .  31 ASP HB3  1 1 
       14  85002 1 1  38 ASP N    N   -0.795  15.484   2.547 1.00 . A A .  31 ASP N    1 1 
       14  85003 1 1  38 ASP O    O    1.622  14.771   3.592 1.00 . A A .  31 ASP O    1 1 
       14  85004 1 1  38 ASP OD1  O   -2.536  12.189   1.923 1.00 . A A .  31 ASP OD1  1 1 
       14  85005 1 1  38 ASP OD2  O   -1.091  11.187   0.605 1.00 . A A .  31 ASP OD2  1 1 
       14  85006 1 1  39 MET C    C    3.909  13.119   2.066 1.00 . A A .  32 MET C    1 1 
       14  85007 1 1  39 MET CA   C    2.966  12.410   3.025 1.00 . A A .  32 MET CA   1 1 
       14  85008 1 1  39 MET CB   C    3.213  10.902   2.979 1.00 . A A .  32 MET CB   1 1 
       14  85009 1 1  39 MET CE   C    3.433  10.878   6.395 1.00 . A A .  32 MET CE   1 1 
       14  85010 1 1  39 MET CG   C    2.357  10.115   3.958 1.00 . A A .  32 MET CG   1 1 
       14  85011 1 1  39 MET H    H    1.057  12.048   2.194 1.00 . A A .  32 MET H    1 1 
       14  85012 1 1  39 MET HA   H    3.147  12.770   4.027 1.00 . A A .  32 MET HA   1 1 
       14  85013 1 1  39 MET HB2  H    3.000  10.544   1.982 1.00 . A A .  32 MET HB2  1 1 
       14  85014 1 1  39 MET HB3  H    4.250  10.711   3.206 1.00 . A A .  32 MET HB3  1 1 
       14  85015 1 1  39 MET HE1  H    3.648  10.561   7.405 1.00 . A A .  32 MET HE1  1 1 
       14  85016 1 1  39 MET HE2  H    2.499  11.419   6.379 1.00 . A A .  32 MET HE2  1 1 
       14  85017 1 1  39 MET HE3  H    4.228  11.518   6.042 1.00 . A A .  32 MET HE3  1 1 
       14  85018 1 1  39 MET HG2  H    1.596  10.769   4.355 1.00 . A A .  32 MET HG2  1 1 
       14  85019 1 1  39 MET HG3  H    1.888   9.299   3.428 1.00 . A A .  32 MET HG3  1 1 
       14  85020 1 1  39 MET N    N    1.583  12.714   2.679 1.00 . A A .  32 MET N    1 1 
       14  85021 1 1  39 MET O    O    4.907  13.711   2.478 1.00 . A A .  32 MET O    1 1 
       14  85022 1 1  39 MET SD   S    3.309   9.441   5.333 1.00 . A A .  32 MET SD   1 1 
       14  85023 1 1  40 ALA C    C    4.100  15.222  -0.261 1.00 . A A .  33 ALA C    1 1 
       14  85024 1 1  40 ALA CA   C    4.367  13.719  -0.244 1.00 . A A .  33 ALA CA   1 1 
       14  85025 1 1  40 ALA CB   C    4.071  13.108  -1.604 1.00 . A A .  33 ALA CB   1 1 
       14  85026 1 1  40 ALA H    H    2.754  12.591   0.525 1.00 . A A .  33 ALA H    1 1 
       14  85027 1 1  40 ALA HA   H    5.410  13.550  -0.016 1.00 . A A .  33 ALA HA   1 1 
       14  85028 1 1  40 ALA HB1  H    3.616  12.138  -1.471 1.00 . A A .  33 ALA HB1  1 1 
       14  85029 1 1  40 ALA HB2  H    4.991  13.003  -2.159 1.00 . A A .  33 ALA HB2  1 1 
       14  85030 1 1  40 ALA HB3  H    3.394  13.751  -2.148 1.00 . A A .  33 ALA HB3  1 1 
       14  85031 1 1  40 ALA N    N    3.570  13.068   0.784 1.00 . A A .  33 ALA N    1 1 
       14  85032 1 1  40 ALA O    O    4.708  15.958  -1.040 1.00 . A A .  33 ALA O    1 1 
       14  85033 1 1  41 LYS C    C    1.713  17.436  -0.285 1.00 . A A .  34 LYS C    1 1 
       14  85034 1 1  41 LYS CA   C    2.817  17.085   0.703 1.00 . A A .  34 LYS CA   1 1 
       14  85035 1 1  41 LYS CB   C    4.032  17.991   0.477 1.00 . A A .  34 LYS CB   1 1 
       14  85036 1 1  41 LYS CD   C    4.623  20.428   0.302 1.00 . A A .  34 LYS CD   1 1 
       14  85037 1 1  41 LYS CE   C    5.941  20.809   0.957 1.00 . A A .  34 LYS CE   1 1 
       14  85038 1 1  41 LYS CG   C    3.888  19.367   1.106 1.00 . A A .  34 LYS CG   1 1 
       14  85039 1 1  41 LYS H    H    2.728  15.027   1.193 1.00 . A A .  34 LYS H    1 1 
       14  85040 1 1  41 LYS HA   H    2.444  17.251   1.703 1.00 . A A .  34 LYS HA   1 1 
       14  85041 1 1  41 LYS HB2  H    4.906  17.515   0.897 1.00 . A A .  34 LYS HB2  1 1 
       14  85042 1 1  41 LYS HB3  H    4.179  18.118  -0.586 1.00 . A A .  34 LYS HB3  1 1 
       14  85043 1 1  41 LYS HD2  H    4.822  20.044  -0.686 1.00 . A A .  34 LYS HD2  1 1 
       14  85044 1 1  41 LYS HD3  H    3.999  21.307   0.231 1.00 . A A .  34 LYS HD3  1 1 
       14  85045 1 1  41 LYS HE2  H    6.305  21.718   0.502 1.00 . A A .  34 LYS HE2  1 1 
       14  85046 1 1  41 LYS HE3  H    5.769  20.980   2.011 1.00 . A A .  34 LYS HE3  1 1 
       14  85047 1 1  41 LYS HG2  H    2.840  19.624   1.150 1.00 . A A .  34 LYS HG2  1 1 
       14  85048 1 1  41 LYS HG3  H    4.295  19.339   2.107 1.00 . A A .  34 LYS HG3  1 1 
       14  85049 1 1  41 LYS HZ1  H    7.677  20.031   0.094 1.00 . A A .  34 LYS HZ1  1 1 
       14  85050 1 1  41 LYS HZ2  H    6.523  18.857   0.488 1.00 . A A .  34 LYS HZ2  1 1 
       14  85051 1 1  41 LYS HZ3  H    7.451  19.575   1.706 1.00 . A A .  34 LYS HZ3  1 1 
       14  85052 1 1  41 LYS N    N    3.181  15.670   0.603 1.00 . A A .  34 LYS N    1 1 
       14  85053 1 1  41 LYS NZ   N    6.970  19.743   0.801 1.00 . A A .  34 LYS NZ   1 1 
       14  85054 1 1  41 LYS O    O    1.601  18.581  -0.725 1.00 . A A .  34 LYS O    1 1 
       14  85055 1 1  42 LYS C    C   -1.330  17.445  -0.865 1.00 . A A .  35 LYS C    1 1 
       14  85056 1 1  42 LYS CA   C   -0.214  16.666  -1.550 1.00 . A A .  35 LYS CA   1 1 
       14  85057 1 1  42 LYS CB   C   -0.744  15.331  -2.075 1.00 . A A .  35 LYS CB   1 1 
       14  85058 1 1  42 LYS CD   C   -0.025  12.957  -2.477 1.00 . A A .  35 LYS CD   1 1 
       14  85059 1 1  42 LYS CE   C   -0.999  12.505  -3.554 1.00 . A A .  35 LYS CE   1 1 
       14  85060 1 1  42 LYS CG   C    0.340  14.424  -2.633 1.00 . A A .  35 LYS CG   1 1 
       14  85061 1 1  42 LYS H    H    1.021  15.560  -0.235 1.00 . A A .  35 LYS H    1 1 
       14  85062 1 1  42 LYS HA   H    0.160  17.249  -2.379 1.00 . A A .  35 LYS HA   1 1 
       14  85063 1 1  42 LYS HB2  H   -1.241  14.811  -1.270 1.00 . A A .  35 LYS HB2  1 1 
       14  85064 1 1  42 LYS HB3  H   -1.460  15.525  -2.861 1.00 . A A .  35 LYS HB3  1 1 
       14  85065 1 1  42 LYS HD2  H    0.873  12.362  -2.548 1.00 . A A .  35 LYS HD2  1 1 
       14  85066 1 1  42 LYS HD3  H   -0.480  12.810  -1.508 1.00 . A A .  35 LYS HD3  1 1 
       14  85067 1 1  42 LYS HE2  H   -1.995  12.489  -3.137 1.00 . A A .  35 LYS HE2  1 1 
       14  85068 1 1  42 LYS HE3  H   -0.964  13.211  -4.372 1.00 . A A .  35 LYS HE3  1 1 
       14  85069 1 1  42 LYS HG2  H    0.474  14.640  -3.682 1.00 . A A .  35 LYS HG2  1 1 
       14  85070 1 1  42 LYS HG3  H    1.262  14.614  -2.104 1.00 . A A .  35 LYS HG3  1 1 
       14  85071 1 1  42 LYS HZ1  H   -1.256  10.432  -3.596 1.00 . A A .  35 LYS HZ1  1 1 
       14  85072 1 1  42 LYS HZ2  H    0.333  10.932  -3.893 1.00 . A A .  35 LYS HZ2  1 1 
       14  85073 1 1  42 LYS HZ3  H   -0.845  11.102  -5.093 1.00 . A A .  35 LYS HZ3  1 1 
       14  85074 1 1  42 LYS N    N    0.889  16.449  -0.623 1.00 . A A .  35 LYS N    1 1 
       14  85075 1 1  42 LYS NZ   N   -0.669  11.148  -4.070 1.00 . A A .  35 LYS NZ   1 1 
       14  85076 1 1  42 LYS O    O   -1.232  17.768   0.318 1.00 . A A .  35 LYS O    1 1 
       14  85077 1 1  43 GLU C    C   -4.812  17.708  -1.256 1.00 . A A .  36 GLU C    1 1 
       14  85078 1 1  43 GLU CA   C   -3.518  18.489  -1.075 1.00 . A A .  36 GLU CA   1 1 
       14  85079 1 1  43 GLU CB   C   -3.629  19.852  -1.761 1.00 . A A .  36 GLU CB   1 1 
       14  85080 1 1  43 GLU CD   C   -1.810  21.462  -2.457 1.00 . A A .  36 GLU CD   1 1 
       14  85081 1 1  43 GLU CG   C   -2.580  20.851  -1.302 1.00 . A A .  36 GLU CG   1 1 
       14  85082 1 1  43 GLU H    H   -2.407  17.457  -2.545 1.00 . A A .  36 GLU H    1 1 
       14  85083 1 1  43 GLU HA   H   -3.347  18.640  -0.019 1.00 . A A .  36 GLU HA   1 1 
       14  85084 1 1  43 GLU HB2  H   -3.524  19.713  -2.827 1.00 . A A .  36 GLU HB2  1 1 
       14  85085 1 1  43 GLU HB3  H   -4.605  20.267  -1.556 1.00 . A A .  36 GLU HB3  1 1 
       14  85086 1 1  43 GLU HG2  H   -3.070  21.644  -0.758 1.00 . A A .  36 GLU HG2  1 1 
       14  85087 1 1  43 GLU HG3  H   -1.882  20.347  -0.651 1.00 . A A .  36 GLU HG3  1 1 
       14  85088 1 1  43 GLU N    N   -2.386  17.745  -1.612 1.00 . A A .  36 GLU N    1 1 
       14  85089 1 1  43 GLU O    O   -5.606  17.998  -2.151 1.00 . A A .  36 GLU O    1 1 
       14  85090 1 1  43 GLU OE1  O   -1.668  20.788  -3.499 1.00 . A A .  36 GLU OE1  1 1 
       14  85091 1 1  43 GLU OE2  O   -1.350  22.615  -2.320 1.00 . A A .  36 GLU OE2  1 1 
       14  85092 1 1  44 TRP C    C   -7.438  16.657   0.018 1.00 . A A .  37 TRP C    1 1 
       14  85093 1 1  44 TRP CA   C   -6.216  15.886  -0.469 1.00 . A A .  37 TRP CA   1 1 
       14  85094 1 1  44 TRP CB   C   -6.033  14.614   0.361 1.00 . A A .  37 TRP CB   1 1 
       14  85095 1 1  44 TRP CD1  C   -3.767  13.600  -0.266 1.00 . A A .  37 TRP CD1  1 1 
       14  85096 1 1  44 TRP CD2  C   -5.530  12.463  -1.045 1.00 . A A .  37 TRP CD2  1 1 
       14  85097 1 1  44 TRP CE2  C   -4.356  11.806  -1.456 1.00 . A A .  37 TRP CE2  1 1 
       14  85098 1 1  44 TRP CE3  C   -6.766  11.928  -1.418 1.00 . A A .  37 TRP CE3  1 1 
       14  85099 1 1  44 TRP CG   C   -5.131  13.608  -0.284 1.00 . A A .  37 TRP CG   1 1 
       14  85100 1 1  44 TRP CH2  C   -5.606  10.141  -2.572 1.00 . A A .  37 TRP CH2  1 1 
       14  85101 1 1  44 TRP CZ2  C   -4.382  10.643  -2.221 1.00 . A A .  37 TRP CZ2  1 1 
       14  85102 1 1  44 TRP CZ3  C   -6.792  10.774  -2.177 1.00 . A A .  37 TRP CZ3  1 1 
       14  85103 1 1  44 TRP H    H   -4.343  16.533   0.289 1.00 . A A .  37 TRP H    1 1 
       14  85104 1 1  44 TRP HA   H   -6.370  15.611  -1.502 1.00 . A A .  37 TRP HA   1 1 
       14  85105 1 1  44 TRP HB2  H   -5.609  14.876   1.318 1.00 . A A .  37 TRP HB2  1 1 
       14  85106 1 1  44 TRP HB3  H   -6.997  14.151   0.514 1.00 . A A .  37 TRP HB3  1 1 
       14  85107 1 1  44 TRP HD1  H   -3.161  14.342   0.232 1.00 . A A .  37 TRP HD1  1 1 
       14  85108 1 1  44 TRP HE1  H   -2.347  12.296  -1.098 1.00 . A A .  37 TRP HE1  1 1 
       14  85109 1 1  44 TRP HE3  H   -7.691  12.402  -1.122 1.00 . A A .  37 TRP HE3  1 1 
       14  85110 1 1  44 TRP HH2  H   -5.673   9.241  -3.165 1.00 . A A .  37 TRP HH2  1 1 
       14  85111 1 1  44 TRP HZ2  H   -3.477  10.143  -2.533 1.00 . A A .  37 TRP HZ2  1 1 
       14  85112 1 1  44 TRP HZ3  H   -7.738  10.347  -2.475 1.00 . A A .  37 TRP HZ3  1 1 
       14  85113 1 1  44 TRP N    N   -5.017  16.714  -0.402 1.00 . A A .  37 TRP N    1 1 
       14  85114 1 1  44 TRP NE1  N   -3.292  12.519  -0.968 1.00 . A A .  37 TRP NE1  1 1 
       14  85115 1 1  44 TRP O    O   -7.356  17.432   0.971 1.00 . A A .  37 TRP O    1 1 
       14  85116 1 1  45 LYS C    C  -10.704  16.209   0.560 1.00 . A A .  38 LYS C    1 1 
       14  85117 1 1  45 LYS CA   C   -9.809  17.119  -0.277 1.00 . A A .  38 LYS CA   1 1 
       14  85118 1 1  45 LYS CB   C  -10.556  17.573  -1.533 1.00 . A A .  38 LYS CB   1 1 
       14  85119 1 1  45 LYS CD   C  -12.471  19.036  -2.248 1.00 . A A .  38 LYS CD   1 1 
       14  85120 1 1  45 LYS CE   C  -12.200  19.806  -3.531 1.00 . A A .  38 LYS CE   1 1 
       14  85121 1 1  45 LYS CG   C  -11.222  18.932  -1.387 1.00 . A A .  38 LYS CG   1 1 
       14  85122 1 1  45 LYS H    H   -8.573  15.813  -1.394 1.00 . A A .  38 LYS H    1 1 
       14  85123 1 1  45 LYS HA   H   -9.551  17.987   0.310 1.00 . A A .  38 LYS HA   1 1 
       14  85124 1 1  45 LYS HB2  H   -9.857  17.625  -2.354 1.00 . A A .  38 LYS HB2  1 1 
       14  85125 1 1  45 LYS HB3  H  -11.319  16.846  -1.767 1.00 . A A .  38 LYS HB3  1 1 
       14  85126 1 1  45 LYS HD2  H  -12.806  18.042  -2.502 1.00 . A A .  38 LYS HD2  1 1 
       14  85127 1 1  45 LYS HD3  H  -13.241  19.546  -1.689 1.00 . A A .  38 LYS HD3  1 1 
       14  85128 1 1  45 LYS HE2  H  -11.356  19.358  -4.034 1.00 . A A .  38 LYS HE2  1 1 
       14  85129 1 1  45 LYS HE3  H  -13.071  19.740  -4.166 1.00 . A A .  38 LYS HE3  1 1 
       14  85130 1 1  45 LYS HG2  H  -11.498  19.078  -0.353 1.00 . A A .  38 LYS HG2  1 1 
       14  85131 1 1  45 LYS HG3  H  -10.523  19.699  -1.687 1.00 . A A .  38 LYS HG3  1 1 
       14  85132 1 1  45 LYS HZ1  H  -10.871  21.393  -3.247 1.00 . A A .  38 LYS HZ1  1 1 
       14  85133 1 1  45 LYS HZ2  H  -12.299  21.525  -2.349 1.00 . A A .  38 LYS HZ2  1 1 
       14  85134 1 1  45 LYS HZ3  H  -12.313  21.836  -4.011 1.00 . A A .  38 LYS HZ3  1 1 
       14  85135 1 1  45 LYS N    N   -8.571  16.441  -0.642 1.00 . A A .  38 LYS N    1 1 
       14  85136 1 1  45 LYS NZ   N  -11.900  21.240  -3.267 1.00 . A A .  38 LYS NZ   1 1 
       14  85137 1 1  45 LYS O    O  -10.989  15.075   0.171 1.00 . A A .  38 LYS O    1 1 
       14  85138 1 1  46 VAL C    C  -13.476  16.229   2.316 1.00 . A A .  39 VAL C    1 1 
       14  85139 1 1  46 VAL CA   C  -12.005  15.945   2.600 1.00 . A A .  39 VAL CA   1 1 
       14  85140 1 1  46 VAL CB   C  -11.707  16.260   4.079 1.00 . A A .  39 VAL CB   1 1 
       14  85141 1 1  46 VAL CG1  C  -12.509  15.346   4.994 1.00 . A A .  39 VAL CG1  1 1 
       14  85142 1 1  46 VAL CG2  C  -10.218  16.135   4.363 1.00 . A A .  39 VAL CG2  1 1 
       14  85143 1 1  46 VAL H    H  -10.881  17.622   1.963 1.00 . A A .  39 VAL H    1 1 
       14  85144 1 1  46 VAL HA   H  -11.811  14.896   2.430 1.00 . A A .  39 VAL HA   1 1 
       14  85145 1 1  46 VAL HB   H  -12.005  17.279   4.276 1.00 . A A .  39 VAL HB   1 1 
       14  85146 1 1  46 VAL HG11 H  -13.511  15.734   5.102 1.00 . A A .  39 VAL HG11 1 1 
       14  85147 1 1  46 VAL HG12 H  -12.034  15.300   5.962 1.00 . A A .  39 VAL HG12 1 1 
       14  85148 1 1  46 VAL HG13 H  -12.550  14.355   4.566 1.00 . A A .  39 VAL HG13 1 1 
       14  85149 1 1  46 VAL HG21 H  -10.017  15.176   4.817 1.00 . A A .  39 VAL HG21 1 1 
       14  85150 1 1  46 VAL HG22 H   -9.913  16.923   5.036 1.00 . A A .  39 VAL HG22 1 1 
       14  85151 1 1  46 VAL HG23 H   -9.666  16.218   3.439 1.00 . A A .  39 VAL HG23 1 1 
       14  85152 1 1  46 VAL N    N  -11.142  16.712   1.709 1.00 . A A .  39 VAL N    1 1 
       14  85153 1 1  46 VAL O    O  -13.820  17.258   1.736 1.00 . A A .  39 VAL O    1 1 
       14  85154 1 1  47 GLY C    C  -16.566  15.410   3.797 1.00 . A A .  40 GLY C    1 1 
       14  85155 1 1  47 GLY CA   C  -15.766  15.479   2.510 1.00 . A A .  40 GLY CA   1 1 
       14  85156 1 1  47 GLY H    H  -14.011  14.507   3.187 1.00 . A A .  40 GLY H    1 1 
       14  85157 1 1  47 GLY HA2  H  -15.936  16.439   2.045 1.00 . A A .  40 GLY HA2  1 1 
       14  85158 1 1  47 GLY HA3  H  -16.112  14.702   1.844 1.00 . A A .  40 GLY HA3  1 1 
       14  85159 1 1  47 GLY N    N  -14.342  15.308   2.730 1.00 . A A .  40 GLY N    1 1 
       14  85160 1 1  47 GLY O    O  -16.298  16.151   4.742 1.00 . A A .  40 GLY O    1 1 
       14  85161 1 1  48 LEU C    C  -18.432  12.898   5.457 1.00 . A A .  41 LEU C    1 1 
       14  85162 1 1  48 LEU CA   C  -18.397  14.358   5.009 1.00 . A A .  41 LEU CA   1 1 
       14  85163 1 1  48 LEU CB   C  -19.818  14.849   4.716 1.00 . A A .  41 LEU CB   1 1 
       14  85164 1 1  48 LEU CD1  C  -20.832  13.084   3.252 1.00 . A A .  41 LEU CD1  1 1 
       14  85165 1 1  48 LEU CD2  C  -21.457  15.484   2.929 1.00 . A A .  41 LEU CD2  1 1 
       14  85166 1 1  48 LEU CG   C  -20.343  14.522   3.317 1.00 . A A .  41 LEU CG   1 1 
       14  85167 1 1  48 LEU H    H  -17.718  13.960   3.044 1.00 . A A .  41 LEU H    1 1 
       14  85168 1 1  48 LEU HA   H  -17.976  14.956   5.803 1.00 . A A .  41 LEU HA   1 1 
       14  85169 1 1  48 LEU HB2  H  -20.485  14.406   5.441 1.00 . A A .  41 LEU HB2  1 1 
       14  85170 1 1  48 LEU HB3  H  -19.838  15.921   4.842 1.00 . A A .  41 LEU HB3  1 1 
       14  85171 1 1  48 LEU HD11 H  -21.669  12.958   3.922 1.00 . A A .  41 LEU HD11 1 1 
       14  85172 1 1  48 LEU HD12 H  -20.032  12.419   3.545 1.00 . A A .  41 LEU HD12 1 1 
       14  85173 1 1  48 LEU HD13 H  -21.141  12.854   2.243 1.00 . A A .  41 LEU HD13 1 1 
       14  85174 1 1  48 LEU HD21 H  -22.115  15.004   2.220 1.00 . A A .  41 LEU HD21 1 1 
       14  85175 1 1  48 LEU HD22 H  -21.028  16.368   2.480 1.00 . A A .  41 LEU HD22 1 1 
       14  85176 1 1  48 LEU HD23 H  -22.016  15.761   3.810 1.00 . A A .  41 LEU HD23 1 1 
       14  85177 1 1  48 LEU HG   H  -19.540  14.634   2.602 1.00 . A A .  41 LEU HG   1 1 
       14  85178 1 1  48 LEU N    N  -17.553  14.521   3.830 1.00 . A A .  41 LEU N    1 1 
       14  85179 1 1  48 LEU O    O  -18.055  12.001   4.703 1.00 . A A .  41 LEU O    1 1 
       14  85180 1 1  49 PRO C    C  -19.698  10.323   6.307 1.00 . A A .  42 PRO C    1 1 
       14  85181 1 1  49 PRO CA   C  -18.967  11.282   7.242 1.00 . A A .  42 PRO CA   1 1 
       14  85182 1 1  49 PRO CB   C  -19.754  11.465   8.541 1.00 . A A .  42 PRO CB   1 1 
       14  85183 1 1  49 PRO CD   C  -19.355  13.653   7.664 1.00 . A A .  42 PRO CD   1 1 
       14  85184 1 1  49 PRO CG   C  -19.496  12.876   8.943 1.00 . A A .  42 PRO CG   1 1 
       14  85185 1 1  49 PRO HA   H  -17.987  10.887   7.465 1.00 . A A .  42 PRO HA   1 1 
       14  85186 1 1  49 PRO HB2  H  -20.805  11.292   8.356 1.00 . A A .  42 PRO HB2  1 1 
       14  85187 1 1  49 PRO HB3  H  -19.395  10.771   9.286 1.00 . A A .  42 PRO HB3  1 1 
       14  85188 1 1  49 PRO HD2  H  -20.309  14.061   7.363 1.00 . A A .  42 PRO HD2  1 1 
       14  85189 1 1  49 PRO HD3  H  -18.626  14.441   7.779 1.00 . A A .  42 PRO HD3  1 1 
       14  85190 1 1  49 PRO HG2  H  -20.328  13.251   9.520 1.00 . A A .  42 PRO HG2  1 1 
       14  85191 1 1  49 PRO HG3  H  -18.584  12.931   9.518 1.00 . A A .  42 PRO HG3  1 1 
       14  85192 1 1  49 PRO N    N  -18.887  12.641   6.697 1.00 . A A .  42 PRO N    1 1 
       14  85193 1 1  49 PRO O    O  -20.147  10.713   5.229 1.00 . A A .  42 PRO O    1 1 
       14  85194 1 1  50 ILE C    C  -20.982   6.900   6.799 1.00 . A A .  43 ILE C    1 1 
       14  85195 1 1  50 ILE CA   C  -20.491   8.054   5.928 1.00 . A A .  43 ILE CA   1 1 
       14  85196 1 1  50 ILE CB   C  -19.566   7.495   4.829 1.00 . A A .  43 ILE CB   1 1 
       14  85197 1 1  50 ILE CD1  C  -17.260   6.497   4.412 1.00 . A A .  43 ILE CD1  1 1 
       14  85198 1 1  50 ILE CG1  C  -18.245   7.016   5.436 1.00 . A A .  43 ILE CG1  1 1 
       14  85199 1 1  50 ILE CG2  C  -19.316   8.551   3.762 1.00 . A A .  43 ILE CG2  1 1 
       14  85200 1 1  50 ILE H    H  -19.435   8.818   7.597 1.00 . A A .  43 ILE H    1 1 
       14  85201 1 1  50 ILE HA   H  -21.341   8.519   5.452 1.00 . A A .  43 ILE HA   1 1 
       14  85202 1 1  50 ILE HB   H  -20.063   6.659   4.362 1.00 . A A .  43 ILE HB   1 1 
       14  85203 1 1  50 ILE HD11 H  -17.665   5.614   3.941 1.00 . A A .  43 ILE HD11 1 1 
       14  85204 1 1  50 ILE HD12 H  -16.329   6.250   4.901 1.00 . A A .  43 ILE HD12 1 1 
       14  85205 1 1  50 ILE HD13 H  -17.084   7.256   3.664 1.00 . A A .  43 ILE HD13 1 1 
       14  85206 1 1  50 ILE HG12 H  -17.777   7.839   5.958 1.00 . A A .  43 ILE HG12 1 1 
       14  85207 1 1  50 ILE HG13 H  -18.447   6.220   6.137 1.00 . A A .  43 ILE HG13 1 1 
       14  85208 1 1  50 ILE HG21 H  -20.260   8.952   3.425 1.00 . A A .  43 ILE HG21 1 1 
       14  85209 1 1  50 ILE HG22 H  -18.796   8.103   2.928 1.00 . A A .  43 ILE HG22 1 1 
       14  85210 1 1  50 ILE HG23 H  -18.714   9.346   4.176 1.00 . A A .  43 ILE HG23 1 1 
       14  85211 1 1  50 ILE N    N  -19.814   9.068   6.728 1.00 . A A .  43 ILE N    1 1 
       14  85212 1 1  50 ILE O    O  -22.102   6.418   6.630 1.00 . A A .  43 ILE O    1 1 
       14  85213 1 1  51 GLY C    C  -19.926   5.518   9.999 1.00 . A A .  44 GLY C    1 1 
       14  85214 1 1  51 GLY CA   C  -20.510   5.368   8.607 1.00 . A A .  44 GLY CA   1 1 
       14  85215 1 1  51 GLY H    H  -19.259   6.881   7.817 1.00 . A A .  44 GLY H    1 1 
       14  85216 1 1  51 GLY HA2  H  -21.586   5.330   8.683 1.00 . A A .  44 GLY HA2  1 1 
       14  85217 1 1  51 GLY HA3  H  -20.157   4.441   8.179 1.00 . A A .  44 GLY HA3  1 1 
       14  85218 1 1  51 GLY N    N  -20.139   6.462   7.728 1.00 . A A .  44 GLY N    1 1 
       14  85219 1 1  51 GLY O    O  -19.182   6.461  10.269 1.00 . A A .  44 GLY O    1 1 
       14  85220 1 1  52 GLN C    C  -18.740   3.516  12.485 1.00 . A A .  45 GLN C    1 1 
       14  85221 1 1  52 GLN CA   C  -19.770   4.617  12.255 1.00 . A A .  45 GLN CA   1 1 
       14  85222 1 1  52 GLN CB   C  -20.930   4.467  13.241 1.00 . A A .  45 GLN CB   1 1 
       14  85223 1 1  52 GLN CD   C  -22.948   3.116  13.938 1.00 . A A .  45 GLN CD   1 1 
       14  85224 1 1  52 GLN CG   C  -21.687   3.158  13.095 1.00 . A A .  45 GLN CG   1 1 
       14  85225 1 1  52 GLN H    H  -20.862   3.859  10.607 1.00 . A A .  45 GLN H    1 1 
       14  85226 1 1  52 GLN HA   H  -19.297   5.575  12.414 1.00 . A A .  45 GLN HA   1 1 
       14  85227 1 1  52 GLN HB2  H  -20.541   4.523  14.247 1.00 . A A .  45 GLN HB2  1 1 
       14  85228 1 1  52 GLN HB3  H  -21.626   5.279  13.088 1.00 . A A .  45 GLN HB3  1 1 
       14  85229 1 1  52 GLN HE21 H  -23.639   1.588  12.870 1.00 . A A .  45 GLN HE21 1 1 
       14  85230 1 1  52 GLN HE22 H  -24.665   2.137  14.147 1.00 . A A .  45 GLN HE22 1 1 
       14  85231 1 1  52 GLN HG2  H  -21.961   3.028  12.059 1.00 . A A .  45 GLN HG2  1 1 
       14  85232 1 1  52 GLN HG3  H  -21.041   2.347  13.400 1.00 . A A .  45 GLN HG3  1 1 
       14  85233 1 1  52 GLN N    N  -20.265   4.587  10.883 1.00 . A A .  45 GLN N    1 1 
       14  85234 1 1  52 GLN NE2  N  -23.841   2.186  13.620 1.00 . A A .  45 GLN NE2  1 1 
       14  85235 1 1  52 GLN O    O  -18.776   2.819  13.500 1.00 . A A .  45 GLN O    1 1 
       14  85236 1 1  52 GLN OE1  O  -23.116   3.910  14.863 1.00 . A A .  45 GLN OE1  1 1 
       14  85237 1 1  53 GLY C    C  -15.941   2.527  12.893 1.00 . A A .  46 GLY C    1 1 
       14  85238 1 1  53 GLY CA   C  -16.795   2.346  11.654 1.00 . A A .  46 GLY CA   1 1 
       14  85239 1 1  53 GLY H    H  -17.843   3.948  10.750 1.00 . A A .  46 GLY H    1 1 
       14  85240 1 1  53 GLY HA2  H  -17.268   1.376  11.695 1.00 . A A .  46 GLY HA2  1 1 
       14  85241 1 1  53 GLY HA3  H  -16.159   2.389  10.782 1.00 . A A .  46 GLY HA3  1 1 
       14  85242 1 1  53 GLY N    N  -17.823   3.364  11.536 1.00 . A A .  46 GLY N    1 1 
       14  85243 1 1  53 GLY O    O  -16.056   1.763  13.852 1.00 . A A .  46 GLY O    1 1 
       14  85244 1 1  54 GLY C    C  -14.833   4.773  14.997 1.00 . A A .  47 GLY C    1 1 
       14  85245 1 1  54 GLY CA   C  -14.218   3.799  14.012 1.00 . A A .  47 GLY CA   1 1 
       14  85246 1 1  54 GLY H    H  -15.033   4.116  12.083 1.00 . A A .  47 GLY H    1 1 
       14  85247 1 1  54 GLY HA2  H  -14.021   2.866  14.519 1.00 . A A .  47 GLY HA2  1 1 
       14  85248 1 1  54 GLY HA3  H  -13.283   4.206  13.655 1.00 . A A .  47 GLY HA3  1 1 
       14  85249 1 1  54 GLY N    N  -15.080   3.540  12.874 1.00 . A A .  47 GLY N    1 1 
       14  85250 1 1  54 GLY O    O  -16.056   4.866  15.105 1.00 . A A .  47 GLY O    1 1 
       14  85251 1 1  55 PHE C    C  -13.586   7.725  16.679 1.00 . A A .  48 PHE C    1 1 
       14  85252 1 1  55 PHE CA   C  -14.452   6.469  16.699 1.00 . A A .  48 PHE CA   1 1 
       14  85253 1 1  55 PHE CB   C  -14.447   5.850  18.099 1.00 . A A .  48 PHE CB   1 1 
       14  85254 1 1  55 PHE CD1  C  -16.945   5.742  18.300 1.00 . A A .  48 PHE CD1  1 1 
       14  85255 1 1  55 PHE CD2  C  -15.699   6.622  20.132 1.00 . A A .  48 PHE CD2  1 1 
       14  85256 1 1  55 PHE CE1  C  -18.121   5.948  18.996 1.00 . A A .  48 PHE CE1  1 1 
       14  85257 1 1  55 PHE CE2  C  -16.871   6.832  20.834 1.00 . A A .  48 PHE CE2  1 1 
       14  85258 1 1  55 PHE CG   C  -15.723   6.077  18.859 1.00 . A A .  48 PHE CG   1 1 
       14  85259 1 1  55 PHE CZ   C  -18.084   6.494  20.265 1.00 . A A .  48 PHE CZ   1 1 
       14  85260 1 1  55 PHE H    H  -13.021   5.378  15.585 1.00 . A A .  48 PHE H    1 1 
       14  85261 1 1  55 PHE HA   H  -15.465   6.741  16.440 1.00 . A A .  48 PHE HA   1 1 
       14  85262 1 1  55 PHE HB2  H  -14.298   4.785  18.013 1.00 . A A .  48 PHE HB2  1 1 
       14  85263 1 1  55 PHE HB3  H  -13.637   6.277  18.672 1.00 . A A .  48 PHE HB3  1 1 
       14  85264 1 1  55 PHE HD1  H  -16.976   5.316  17.307 1.00 . A A .  48 PHE HD1  1 1 
       14  85265 1 1  55 PHE HD2  H  -14.750   6.886  20.577 1.00 . A A .  48 PHE HD2  1 1 
       14  85266 1 1  55 PHE HE1  H  -19.068   5.684  18.550 1.00 . A A .  48 PHE HE1  1 1 
       14  85267 1 1  55 PHE HE2  H  -16.839   7.258  21.825 1.00 . A A .  48 PHE HE2  1 1 
       14  85268 1 1  55 PHE HZ   H  -19.001   6.656  20.811 1.00 . A A .  48 PHE HZ   1 1 
       14  85269 1 1  55 PHE N    N  -13.985   5.498  15.717 1.00 . A A .  48 PHE N    1 1 
       14  85270 1 1  55 PHE O    O  -13.386   8.370  17.709 1.00 . A A .  48 PHE O    1 1 
       14  85271 1 1  56 GLY C    C  -12.827  10.273  14.428 1.00 . A A .  49 GLY C    1 1 
       14  85272 1 1  56 GLY CA   C  -12.235   9.242  15.368 1.00 . A A .  49 GLY CA   1 1 
       14  85273 1 1  56 GLY H    H  -13.267   7.513  14.715 1.00 . A A .  49 GLY H    1 1 
       14  85274 1 1  56 GLY HA2  H  -12.105   9.691  16.342 1.00 . A A .  49 GLY HA2  1 1 
       14  85275 1 1  56 GLY HA3  H  -11.269   8.941  14.992 1.00 . A A .  49 GLY HA3  1 1 
       14  85276 1 1  56 GLY N    N  -13.074   8.065  15.501 1.00 . A A .  49 GLY N    1 1 
       14  85277 1 1  56 GLY O    O  -13.760  10.991  14.791 1.00 . A A .  49 GLY O    1 1 
       14  85278 1 1  57 CYS C    C  -12.740  10.684  10.825 1.00 . A A .  50 CYS C    1 1 
       14  85279 1 1  57 CYS CA   C  -12.766  11.299  12.222 1.00 . A A .  50 CYS CA   1 1 
       14  85280 1 1  57 CYS CB   C  -11.916  12.571  12.250 1.00 . A A .  50 CYS CB   1 1 
       14  85281 1 1  57 CYS H    H  -11.543   9.749  12.987 1.00 . A A .  50 CYS H    1 1 
       14  85282 1 1  57 CYS HA   H  -13.785  11.552  12.472 1.00 . A A .  50 CYS HA   1 1 
       14  85283 1 1  57 CYS HB2  H  -10.908  12.316  12.540 1.00 . A A .  50 CYS HB2  1 1 
       14  85284 1 1  57 CYS HB3  H  -11.900  13.007  11.261 1.00 . A A .  50 CYS HB3  1 1 
       14  85285 1 1  57 CYS HG   H  -11.751  14.232  13.824 1.00 . A A .  50 CYS HG   1 1 
       14  85286 1 1  57 CYS N    N  -12.284  10.348  13.217 1.00 . A A .  50 CYS N    1 1 
       14  85287 1 1  57 CYS O    O  -11.913  11.047   9.989 1.00 . A A .  50 CYS O    1 1 
       14  85288 1 1  57 CYS SG   S  -12.514  13.834  13.398 1.00 . A A .  50 CYS SG   1 1 
       14  85289 1 1  58 ILE C    C  -14.614   9.875   8.318 1.00 . A A .  51 ILE C    1 1 
       14  85290 1 1  58 ILE CA   C  -13.739   9.085   9.285 1.00 . A A .  51 ILE CA   1 1 
       14  85291 1 1  58 ILE CB   C  -14.304   7.658   9.422 1.00 . A A .  51 ILE CB   1 1 
       14  85292 1 1  58 ILE CD1  C  -14.499   6.576  11.720 1.00 . A A .  51 ILE CD1  1 1 
       14  85293 1 1  58 ILE CG1  C  -13.594   6.908  10.552 1.00 . A A .  51 ILE CG1  1 1 
       14  85294 1 1  58 ILE CG2  C  -14.166   6.905   8.107 1.00 . A A .  51 ILE CG2  1 1 
       14  85295 1 1  58 ILE H    H  -14.287   9.504  11.286 1.00 . A A .  51 ILE H    1 1 
       14  85296 1 1  58 ILE HA   H  -12.740   9.017   8.879 1.00 . A A .  51 ILE HA   1 1 
       14  85297 1 1  58 ILE HB   H  -15.356   7.733   9.655 1.00 . A A .  51 ILE HB   1 1 
       14  85298 1 1  58 ILE HD11 H  -14.021   5.839  12.347 1.00 . A A .  51 ILE HD11 1 1 
       14  85299 1 1  58 ILE HD12 H  -15.434   6.182  11.349 1.00 . A A .  51 ILE HD12 1 1 
       14  85300 1 1  58 ILE HD13 H  -14.687   7.471  12.293 1.00 . A A .  51 ILE HD13 1 1 
       14  85301 1 1  58 ILE HG12 H  -13.198   5.978  10.168 1.00 . A A .  51 ILE HG12 1 1 
       14  85302 1 1  58 ILE HG13 H  -12.780   7.513  10.924 1.00 . A A .  51 ILE HG13 1 1 
       14  85303 1 1  58 ILE HG21 H  -14.093   7.613   7.293 1.00 . A A .  51 ILE HG21 1 1 
       14  85304 1 1  58 ILE HG22 H  -15.031   6.275   7.959 1.00 . A A .  51 ILE HG22 1 1 
       14  85305 1 1  58 ILE HG23 H  -13.275   6.295   8.133 1.00 . A A .  51 ILE HG23 1 1 
       14  85306 1 1  58 ILE N    N  -13.654   9.751  10.579 1.00 . A A .  51 ILE N    1 1 
       14  85307 1 1  58 ILE O    O  -15.813  10.039   8.543 1.00 . A A .  51 ILE O    1 1 
       14  85308 1 1  59 TYR C    C  -14.270  10.774   4.833 1.00 . A A .  52 TYR C    1 1 
       14  85309 1 1  59 TYR CA   C  -14.731  11.137   6.240 1.00 . A A .  52 TYR CA   1 1 
       14  85310 1 1  59 TYR CB   C  -14.534  12.635   6.483 1.00 . A A .  52 TYR CB   1 1 
       14  85311 1 1  59 TYR CD1  C  -15.831  12.780   8.644 1.00 . A A .  52 TYR CD1  1 1 
       14  85312 1 1  59 TYR CD2  C  -13.621  13.671   8.596 1.00 . A A .  52 TYR CD2  1 1 
       14  85313 1 1  59 TYR CE1  C  -15.955  13.146   9.971 1.00 . A A .  52 TYR CE1  1 1 
       14  85314 1 1  59 TYR CE2  C  -13.736  14.038   9.924 1.00 . A A .  52 TYR CE2  1 1 
       14  85315 1 1  59 TYR CG   C  -14.664  13.036   7.935 1.00 . A A .  52 TYR CG   1 1 
       14  85316 1 1  59 TYR CZ   C  -14.904  13.774  10.606 1.00 . A A .  52 TYR CZ   1 1 
       14  85317 1 1  59 TYR H    H  -13.048  10.199   7.117 1.00 . A A .  52 TYR H    1 1 
       14  85318 1 1  59 TYR HA   H  -15.781  10.902   6.334 1.00 . A A .  52 TYR HA   1 1 
       14  85319 1 1  59 TYR HB2  H  -13.547  12.920   6.148 1.00 . A A .  52 TYR HB2  1 1 
       14  85320 1 1  59 TYR HB3  H  -15.273  13.185   5.918 1.00 . A A .  52 TYR HB3  1 1 
       14  85321 1 1  59 TYR HD1  H  -16.652  12.288   8.143 1.00 . A A .  52 TYR HD1  1 1 
       14  85322 1 1  59 TYR HD2  H  -12.707  13.878   8.059 1.00 . A A .  52 TYR HD2  1 1 
       14  85323 1 1  59 TYR HE1  H  -16.869  12.937  10.506 1.00 . A A .  52 TYR HE1  1 1 
       14  85324 1 1  59 TYR HE2  H  -12.913  14.530  10.422 1.00 . A A .  52 TYR HE2  1 1 
       14  85325 1 1  59 TYR HH   H  -15.477  13.444  12.412 1.00 . A A .  52 TYR HH   1 1 
       14  85326 1 1  59 TYR N    N  -14.006  10.364   7.241 1.00 . A A .  52 TYR N    1 1 
       14  85327 1 1  59 TYR O    O  -13.228  10.144   4.653 1.00 . A A .  52 TYR O    1 1 
       14  85328 1 1  59 TYR OH   O  -15.024  14.138  11.928 1.00 . A A .  52 TYR OH   1 1 
       14  85329 1 1  60 LEU C    C  -13.526  11.722   1.989 1.00 . A A .  53 LEU C    1 1 
       14  85330 1 1  60 LEU CA   C  -14.722  10.892   2.444 1.00 . A A .  53 LEU CA   1 1 
       14  85331 1 1  60 LEU CB   C  -15.926  11.177   1.544 1.00 . A A .  53 LEU CB   1 1 
       14  85332 1 1  60 LEU CD1  C  -18.430  11.263   1.665 1.00 . A A .  53 LEU CD1  1 1 
       14  85333 1 1  60 LEU CD2  C  -17.280   9.118   1.088 1.00 . A A .  53 LEU CD2  1 1 
       14  85334 1 1  60 LEU CG   C  -17.197  10.402   1.898 1.00 . A A .  53 LEU CG   1 1 
       14  85335 1 1  60 LEU H    H  -15.871  11.675   4.042 1.00 . A A .  53 LEU H    1 1 
       14  85336 1 1  60 LEU HA   H  -14.468   9.845   2.370 1.00 . A A .  53 LEU HA   1 1 
       14  85337 1 1  60 LEU HB2  H  -16.145  12.233   1.596 1.00 . A A .  53 LEU HB2  1 1 
       14  85338 1 1  60 LEU HB3  H  -15.654  10.933   0.528 1.00 . A A .  53 LEU HB3  1 1 
       14  85339 1 1  60 LEU HD11 H  -18.397  11.674   0.667 1.00 . A A .  53 LEU HD11 1 1 
       14  85340 1 1  60 LEU HD12 H  -18.449  12.066   2.386 1.00 . A A .  53 LEU HD12 1 1 
       14  85341 1 1  60 LEU HD13 H  -19.317  10.658   1.776 1.00 . A A .  53 LEU HD13 1 1 
       14  85342 1 1  60 LEU HD21 H  -16.926   9.302   0.083 1.00 . A A .  53 LEU HD21 1 1 
       14  85343 1 1  60 LEU HD22 H  -18.306   8.781   1.051 1.00 . A A .  53 LEU HD22 1 1 
       14  85344 1 1  60 LEU HD23 H  -16.668   8.358   1.551 1.00 . A A .  53 LEU HD23 1 1 
       14  85345 1 1  60 LEU HG   H  -17.169  10.136   2.946 1.00 . A A .  53 LEU HG   1 1 
       14  85346 1 1  60 LEU N    N  -15.052  11.176   3.836 1.00 . A A .  53 LEU N    1 1 
       14  85347 1 1  60 LEU O    O  -13.235  12.775   2.557 1.00 . A A .  53 LEU O    1 1 
       14  85348 1 1  61 ALA C    C  -11.827  12.199  -1.069 1.00 . A A .  54 ALA C    1 1 
       14  85349 1 1  61 ALA CA   C  -11.673  11.940   0.425 1.00 . A A .  54 ALA CA   1 1 
       14  85350 1 1  61 ALA CB   C  -10.409  11.138   0.696 1.00 . A A .  54 ALA CB   1 1 
       14  85351 1 1  61 ALA H    H  -13.118  10.399   0.546 1.00 . A A .  54 ALA H    1 1 
       14  85352 1 1  61 ALA HA   H  -11.587  12.887   0.939 1.00 . A A .  54 ALA HA   1 1 
       14  85353 1 1  61 ALA HB1  H  -10.654  10.088   0.755 1.00 . A A .  54 ALA HB1  1 1 
       14  85354 1 1  61 ALA HB2  H   -9.972  11.459   1.631 1.00 . A A .  54 ALA HB2  1 1 
       14  85355 1 1  61 ALA HB3  H   -9.702  11.299  -0.105 1.00 . A A .  54 ALA HB3  1 1 
       14  85356 1 1  61 ALA N    N  -12.837  11.242   0.959 1.00 . A A .  54 ALA N    1 1 
       14  85357 1 1  61 ALA O    O  -12.616  11.539  -1.745 1.00 . A A .  54 ALA O    1 1 
       14  85358 1 1  62 ASP C    C   -9.775  14.023  -3.483 1.00 . A A .  55 ASP C    1 1 
       14  85359 1 1  62 ASP CA   C  -11.127  13.513  -2.994 1.00 . A A .  55 ASP CA   1 1 
       14  85360 1 1  62 ASP CB   C  -12.204  14.572  -3.239 1.00 . A A .  55 ASP CB   1 1 
       14  85361 1 1  62 ASP CG   C  -13.000  14.303  -4.501 1.00 . A A .  55 ASP CG   1 1 
       14  85362 1 1  62 ASP H    H  -10.463  13.659  -0.989 1.00 . A A .  55 ASP H    1 1 
       14  85363 1 1  62 ASP HA   H  -11.381  12.620  -3.544 1.00 . A A .  55 ASP HA   1 1 
       14  85364 1 1  62 ASP HB2  H  -12.887  14.582  -2.402 1.00 . A A .  55 ASP HB2  1 1 
       14  85365 1 1  62 ASP HB3  H  -11.736  15.541  -3.330 1.00 . A A .  55 ASP HB3  1 1 
       14  85366 1 1  62 ASP N    N  -11.072  13.166  -1.578 1.00 . A A .  55 ASP N    1 1 
       14  85367 1 1  62 ASP O    O   -8.967  14.521  -2.699 1.00 . A A .  55 ASP O    1 1 
       14  85368 1 1  62 ASP OD1  O  -13.152  13.119  -4.868 1.00 . A A .  55 ASP OD1  1 1 
       14  85369 1 1  62 ASP OD2  O  -13.473  15.278  -5.123 1.00 . A A .  55 ASP OD2  1 1 
       14  85370 1 1  63 MET C    C   -8.464  15.694  -6.072 1.00 . A A .  56 MET C    1 1 
       14  85371 1 1  63 MET CA   C   -8.284  14.346  -5.380 1.00 . A A .  56 MET CA   1 1 
       14  85372 1 1  63 MET CB   C   -7.771  13.309  -6.382 1.00 . A A .  56 MET CB   1 1 
       14  85373 1 1  63 MET CE   C   -7.757  14.295  -9.549 1.00 . A A .  56 MET CE   1 1 
       14  85374 1 1  63 MET CG   C   -8.811  12.888  -7.407 1.00 . A A .  56 MET CG   1 1 
       14  85375 1 1  63 MET H    H  -10.220  13.492  -5.359 1.00 . A A .  56 MET H    1 1 
       14  85376 1 1  63 MET HA   H   -7.561  14.456  -4.586 1.00 . A A .  56 MET HA   1 1 
       14  85377 1 1  63 MET HB2  H   -6.924  13.722  -6.908 1.00 . A A .  56 MET HB2  1 1 
       14  85378 1 1  63 MET HB3  H   -7.453  12.430  -5.841 1.00 . A A .  56 MET HB3  1 1 
       14  85379 1 1  63 MET HE1  H   -8.567  14.938  -9.236 1.00 . A A .  56 MET HE1  1 1 
       14  85380 1 1  63 MET HE2  H   -7.660  14.335 -10.624 1.00 . A A .  56 MET HE2  1 1 
       14  85381 1 1  63 MET HE3  H   -6.837  14.627  -9.092 1.00 . A A .  56 MET HE3  1 1 
       14  85382 1 1  63 MET HG2  H   -9.276  11.972  -7.074 1.00 . A A .  56 MET HG2  1 1 
       14  85383 1 1  63 MET HG3  H   -9.559  13.663  -7.480 1.00 . A A .  56 MET HG3  1 1 
       14  85384 1 1  63 MET N    N   -9.537  13.897  -4.785 1.00 . A A .  56 MET N    1 1 
       14  85385 1 1  63 MET O    O   -7.901  15.936  -7.140 1.00 . A A .  56 MET O    1 1 
       14  85386 1 1  63 MET SD   S   -8.102  12.612  -9.042 1.00 . A A .  56 MET SD   1 1 
       14  85387 1 1  64 ASN C    C  -10.178  17.793  -7.374 1.00 . A A .  57 ASN C    1 1 
       14  85388 1 1  64 ASN CA   C   -9.506  17.893  -6.008 1.00 . A A .  57 ASN CA   1 1 
       14  85389 1 1  64 ASN CB   C   -8.199  18.680  -6.129 1.00 . A A .  57 ASN CB   1 1 
       14  85390 1 1  64 ASN CG   C   -8.426  20.114  -6.564 1.00 . A A .  57 ASN CG   1 1 
       14  85391 1 1  64 ASN H    H   -9.671  16.318  -4.605 1.00 . A A .  57 ASN H    1 1 
       14  85392 1 1  64 ASN HA   H  -10.167  18.414  -5.332 1.00 . A A .  57 ASN HA   1 1 
       14  85393 1 1  64 ASN HB2  H   -7.702  18.689  -5.170 1.00 . A A .  57 ASN HB2  1 1 
       14  85394 1 1  64 ASN HB3  H   -7.562  18.198  -6.855 1.00 . A A .  57 ASN HB3  1 1 
       14  85395 1 1  64 ASN HD21 H   -9.771  20.365  -5.122 1.00 . A A .  57 ASN HD21 1 1 
       14  85396 1 1  64 ASN HD22 H   -9.483  21.740  -6.128 1.00 . A A .  57 ASN HD22 1 1 
       14  85397 1 1  64 ASN N    N   -9.251  16.569  -5.454 1.00 . A A .  57 ASN N    1 1 
       14  85398 1 1  64 ASN ND2  N   -9.317  20.810  -5.868 1.00 . A A .  57 ASN ND2  1 1 
       14  85399 1 1  64 ASN O    O   -9.566  17.357  -8.349 1.00 . A A .  57 ASN O    1 1 
       14  85400 1 1  64 ASN OD1  O   -7.806  20.591  -7.515 1.00 . A A .  57 ASN OD1  1 1 
       14  85401 1 1  65 SER C    C  -13.001  19.439  -8.876 1.00 . A A .  58 SER C    1 1 
       14  85402 1 1  65 SER CA   C  -12.199  18.155  -8.681 1.00 . A A .  58 SER CA   1 1 
       14  85403 1 1  65 SER CB   C  -13.137  16.947  -8.691 1.00 . A A .  58 SER CB   1 1 
       14  85404 1 1  65 SER H    H  -11.876  18.537  -6.624 1.00 . A A .  58 SER H    1 1 
       14  85405 1 1  65 SER HA   H  -11.494  18.060  -9.494 1.00 . A A .  58 SER HA   1 1 
       14  85406 1 1  65 SER HB2  H  -12.800  16.226  -7.961 1.00 . A A .  58 SER HB2  1 1 
       14  85407 1 1  65 SER HB3  H  -14.138  17.267  -8.445 1.00 . A A .  58 SER HB3  1 1 
       14  85408 1 1  65 SER HG   H  -14.012  15.915 -10.110 1.00 . A A .  58 SER HG   1 1 
       14  85409 1 1  65 SER N    N  -11.443  18.198  -7.436 1.00 . A A .  58 SER N    1 1 
       14  85410 1 1  65 SER O    O  -12.891  20.376  -8.086 1.00 . A A .  58 SER O    1 1 
       14  85411 1 1  65 SER OG   O  -13.156  16.327  -9.966 1.00 . A A .  58 SER OG   1 1 
       14  85412 1 1  66 SER C    C  -15.669  20.867  -9.138 1.00 . A A .  59 SER C    1 1 
       14  85413 1 1  66 SER CA   C  -14.628  20.641 -10.229 1.00 . A A .  59 SER CA   1 1 
       14  85414 1 1  66 SER CB   C  -15.321  20.472 -11.583 1.00 . A A .  59 SER CB   1 1 
       14  85415 1 1  66 SER H    H  -13.852  18.693 -10.525 1.00 . A A .  59 SER H    1 1 
       14  85416 1 1  66 SER HA   H  -13.976  21.500 -10.273 1.00 . A A .  59 SER HA   1 1 
       14  85417 1 1  66 SER HB2  H  -16.221  21.069 -11.601 1.00 . A A .  59 SER HB2  1 1 
       14  85418 1 1  66 SER HB3  H  -14.656  20.800 -12.368 1.00 . A A .  59 SER HB3  1 1 
       14  85419 1 1  66 SER HG   H  -15.411  18.869 -12.705 1.00 . A A .  59 SER HG   1 1 
       14  85420 1 1  66 SER N    N  -13.808  19.473  -9.932 1.00 . A A .  59 SER N    1 1 
       14  85421 1 1  66 SER O    O  -15.865  21.992  -8.677 1.00 . A A .  59 SER O    1 1 
       14  85422 1 1  66 SER OG   O  -15.668  19.118 -11.814 1.00 . A A .  59 SER OG   1 1 
       14  85423 1 1  67 GLU C    C  -16.756  19.600  -6.314 1.00 . A A .  60 GLU C    1 1 
       14  85424 1 1  67 GLU CA   C  -17.355  19.873  -7.691 1.00 . A A .  60 GLU CA   1 1 
       14  85425 1 1  67 GLU CB   C  -18.482  18.878  -7.975 1.00 . A A .  60 GLU CB   1 1 
       14  85426 1 1  67 GLU CD   C  -19.720  18.972 -10.176 1.00 . A A .  60 GLU CD   1 1 
       14  85427 1 1  67 GLU CG   C  -19.643  19.481  -8.750 1.00 . A A .  60 GLU CG   1 1 
       14  85428 1 1  67 GLU H    H  -16.132  18.922  -9.133 1.00 . A A .  60 GLU H    1 1 
       14  85429 1 1  67 GLU HA   H  -17.759  20.875  -7.701 1.00 . A A .  60 GLU HA   1 1 
       14  85430 1 1  67 GLU HB2  H  -18.083  18.055  -8.549 1.00 . A A .  60 GLU HB2  1 1 
       14  85431 1 1  67 GLU HB3  H  -18.861  18.502  -7.036 1.00 . A A .  60 GLU HB3  1 1 
       14  85432 1 1  67 GLU HG2  H  -20.565  19.231  -8.245 1.00 . A A .  60 GLU HG2  1 1 
       14  85433 1 1  67 GLU HG3  H  -19.526  20.555  -8.771 1.00 . A A .  60 GLU HG3  1 1 
       14  85434 1 1  67 GLU N    N  -16.334  19.791  -8.728 1.00 . A A .  60 GLU N    1 1 
       14  85435 1 1  67 GLU O    O  -15.554  19.367  -6.185 1.00 . A A .  60 GLU O    1 1 
       14  85436 1 1  67 GLU OE1  O  -19.304  17.820 -10.418 1.00 . A A .  60 GLU OE1  1 1 
       14  85437 1 1  67 GLU OE2  O  -20.198  19.726 -11.051 1.00 . A A .  60 GLU OE2  1 1 
       14  85438 1 1  68 SER C    C  -17.129  17.890  -3.621 1.00 . A A .  61 SER C    1 1 
       14  85439 1 1  68 SER CA   C  -17.156  19.385  -3.923 1.00 . A A .  61 SER CA   1 1 
       14  85440 1 1  68 SER CB   C  -18.071  20.102  -2.929 1.00 . A A .  61 SER CB   1 1 
       14  85441 1 1  68 SER H    H  -18.548  19.821  -5.458 1.00 . A A .  61 SER H    1 1 
       14  85442 1 1  68 SER HA   H  -16.155  19.778  -3.827 1.00 . A A .  61 SER HA   1 1 
       14  85443 1 1  68 SER HB2  H  -19.035  20.269  -3.387 1.00 . A A .  61 SER HB2  1 1 
       14  85444 1 1  68 SER HB3  H  -18.191  19.491  -2.047 1.00 . A A .  61 SER HB3  1 1 
       14  85445 1 1  68 SER HG   H  -17.326  21.342  -1.608 1.00 . A A .  61 SER HG   1 1 
       14  85446 1 1  68 SER N    N  -17.602  19.629  -5.291 1.00 . A A .  61 SER N    1 1 
       14  85447 1 1  68 SER O    O  -17.380  17.064  -4.499 1.00 . A A .  61 SER O    1 1 
       14  85448 1 1  68 SER OG   O  -17.526  21.353  -2.547 1.00 . A A .  61 SER OG   1 1 
       14  85449 1 1  69 VAL C    C  -18.121  15.671  -1.459 1.00 . A A .  62 VAL C    1 1 
       14  85450 1 1  69 VAL CA   C  -16.763  16.154  -1.955 1.00 . A A .  62 VAL CA   1 1 
       14  85451 1 1  69 VAL CB   C  -15.719  15.945  -0.843 1.00 . A A .  62 VAL CB   1 1 
       14  85452 1 1  69 VAL CG1  C  -15.519  14.462  -0.568 1.00 . A A .  62 VAL CG1  1 1 
       14  85453 1 1  69 VAL CG2  C  -14.402  16.609  -1.213 1.00 . A A .  62 VAL CG2  1 1 
       14  85454 1 1  69 VAL H    H  -16.633  18.253  -1.719 1.00 . A A .  62 VAL H    1 1 
       14  85455 1 1  69 VAL HA   H  -16.472  15.562  -2.811 1.00 . A A .  62 VAL HA   1 1 
       14  85456 1 1  69 VAL HB   H  -16.089  16.408   0.060 1.00 . A A .  62 VAL HB   1 1 
       14  85457 1 1  69 VAL HG11 H  -16.477  13.996  -0.391 1.00 . A A .  62 VAL HG11 1 1 
       14  85458 1 1  69 VAL HG12 H  -14.892  14.339   0.302 1.00 . A A .  62 VAL HG12 1 1 
       14  85459 1 1  69 VAL HG13 H  -15.046  14.000  -1.423 1.00 . A A .  62 VAL HG13 1 1 
       14  85460 1 1  69 VAL HG21 H  -14.393  17.623  -0.840 1.00 . A A .  62 VAL HG21 1 1 
       14  85461 1 1  69 VAL HG22 H  -14.295  16.621  -2.288 1.00 . A A .  62 VAL HG22 1 1 
       14  85462 1 1  69 VAL HG23 H  -13.584  16.057  -0.775 1.00 . A A .  62 VAL HG23 1 1 
       14  85463 1 1  69 VAL N    N  -16.823  17.550  -2.374 1.00 . A A .  62 VAL N    1 1 
       14  85464 1 1  69 VAL O    O  -18.886  16.435  -0.870 1.00 . A A .  62 VAL O    1 1 
       14  85465 1 1  70 GLY C    C  -19.929  12.454  -1.847 1.00 . A A .  63 GLY C    1 1 
       14  85466 1 1  70 GLY CA   C  -19.683  13.834  -1.272 1.00 . A A .  63 GLY CA   1 1 
       14  85467 1 1  70 GLY H    H  -17.767  13.836  -2.175 1.00 . A A .  63 GLY H    1 1 
       14  85468 1 1  70 GLY HA2  H  -19.688  13.770  -0.194 1.00 . A A .  63 GLY HA2  1 1 
       14  85469 1 1  70 GLY HA3  H  -20.480  14.491  -1.586 1.00 . A A .  63 GLY HA3  1 1 
       14  85470 1 1  70 GLY N    N  -18.416  14.398  -1.701 1.00 . A A .  63 GLY N    1 1 
       14  85471 1 1  70 GLY O    O  -19.561  11.447  -1.241 1.00 . A A .  63 GLY O    1 1 
       14  85472 1 1  71 SER C    C  -19.692  10.713  -4.582 1.00 . A A .  64 SER C    1 1 
       14  85473 1 1  71 SER CA   C  -20.844  11.138  -3.679 1.00 . A A .  64 SER CA   1 1 
       14  85474 1 1  71 SER CB   C  -22.132  11.251  -4.496 1.00 . A A .  64 SER CB   1 1 
       14  85475 1 1  71 SER H    H  -20.818  13.243  -3.454 1.00 . A A .  64 SER H    1 1 
       14  85476 1 1  71 SER HA   H  -20.980  10.390  -2.912 1.00 . A A .  64 SER HA   1 1 
       14  85477 1 1  71 SER HB2  H  -22.222  12.253  -4.887 1.00 . A A .  64 SER HB2  1 1 
       14  85478 1 1  71 SER HB3  H  -22.100  10.547  -5.315 1.00 . A A .  64 SER HB3  1 1 
       14  85479 1 1  71 SER HG   H  -23.211  11.459  -2.874 1.00 . A A .  64 SER HG   1 1 
       14  85480 1 1  71 SER N    N  -20.550  12.406  -3.020 1.00 . A A .  64 SER N    1 1 
       14  85481 1 1  71 SER O    O  -19.453   9.522  -4.781 1.00 . A A .  64 SER O    1 1 
       14  85482 1 1  71 SER OG   O  -23.270  10.971  -3.697 1.00 . A A .  64 SER OG   1 1 
       14  85483 1 1  72 ASP C    C  -16.557  11.282  -5.209 1.00 . A A .  65 ASP C    1 1 
       14  85484 1 1  72 ASP CA   C  -17.850  11.421  -6.007 1.00 . A A .  65 ASP CA   1 1 
       14  85485 1 1  72 ASP CB   C  -17.710  12.536  -7.047 1.00 . A A .  65 ASP CB   1 1 
       14  85486 1 1  72 ASP CG   C  -17.345  12.003  -8.419 1.00 . A A .  65 ASP CG   1 1 
       14  85487 1 1  72 ASP H    H  -19.218  12.624  -4.929 1.00 . A A .  65 ASP H    1 1 
       14  85488 1 1  72 ASP HA   H  -18.046  10.489  -6.516 1.00 . A A .  65 ASP HA   1 1 
       14  85489 1 1  72 ASP HB2  H  -18.646  13.067  -7.126 1.00 . A A .  65 ASP HB2  1 1 
       14  85490 1 1  72 ASP HB3  H  -16.937  13.221  -6.730 1.00 . A A .  65 ASP HB3  1 1 
       14  85491 1 1  72 ASP N    N  -18.979  11.694  -5.126 1.00 . A A .  65 ASP N    1 1 
       14  85492 1 1  72 ASP O    O  -15.563  11.951  -5.492 1.00 . A A .  65 ASP O    1 1 
       14  85493 1 1  72 ASP OD1  O  -17.928  10.980  -8.833 1.00 . A A .  65 ASP OD1  1 1 
       14  85494 1 1  72 ASP OD2  O  -16.477  12.612  -9.080 1.00 . A A .  65 ASP OD2  1 1 
       14  85495 1 1  73 ALA C    C  -15.023   8.701  -3.354 1.00 . A A .  66 ALA C    1 1 
       14  85496 1 1  73 ALA CA   C  -15.410  10.179  -3.366 1.00 . A A .  66 ALA CA   1 1 
       14  85497 1 1  73 ALA CB   C  -15.678  10.666  -1.951 1.00 . A A .  66 ALA CB   1 1 
       14  85498 1 1  73 ALA H    H  -17.400   9.904  -4.031 1.00 . A A .  66 ALA H    1 1 
       14  85499 1 1  73 ALA HA   H  -14.590  10.754  -3.771 1.00 . A A .  66 ALA HA   1 1 
       14  85500 1 1  73 ALA HB1  H  -15.656  11.746  -1.932 1.00 . A A .  66 ALA HB1  1 1 
       14  85501 1 1  73 ALA HB2  H  -14.919  10.279  -1.287 1.00 . A A .  66 ALA HB2  1 1 
       14  85502 1 1  73 ALA HB3  H  -16.648  10.320  -1.629 1.00 . A A .  66 ALA HB3  1 1 
       14  85503 1 1  73 ALA N    N  -16.578  10.407  -4.207 1.00 . A A .  66 ALA N    1 1 
       14  85504 1 1  73 ALA O    O  -15.584   7.912  -2.594 1.00 . A A .  66 ALA O    1 1 
       14  85505 1 1  74 PRO C    C  -12.555   6.562  -3.236 1.00 . A A .  67 PRO C    1 1 
       14  85506 1 1  74 PRO CA   C  -13.602   6.915  -4.291 1.00 . A A .  67 PRO CA   1 1 
       14  85507 1 1  74 PRO CB   C  -12.990   6.856  -5.687 1.00 . A A .  67 PRO CB   1 1 
       14  85508 1 1  74 PRO CD   C  -13.338   9.175  -5.154 1.00 . A A .  67 PRO CD   1 1 
       14  85509 1 1  74 PRO CG   C  -12.441   8.225  -5.911 1.00 . A A .  67 PRO CG   1 1 
       14  85510 1 1  74 PRO HA   H  -14.427   6.222  -4.228 1.00 . A A .  67 PRO HA   1 1 
       14  85511 1 1  74 PRO HB2  H  -12.211   6.107  -5.710 1.00 . A A .  67 PRO HB2  1 1 
       14  85512 1 1  74 PRO HB3  H  -13.754   6.614  -6.410 1.00 . A A .  67 PRO HB3  1 1 
       14  85513 1 1  74 PRO HD2  H  -12.747   9.911  -4.628 1.00 . A A .  67 PRO HD2  1 1 
       14  85514 1 1  74 PRO HD3  H  -14.028   9.659  -5.830 1.00 . A A .  67 PRO HD3  1 1 
       14  85515 1 1  74 PRO HG2  H  -11.432   8.281  -5.530 1.00 . A A .  67 PRO HG2  1 1 
       14  85516 1 1  74 PRO HG3  H  -12.457   8.457  -6.965 1.00 . A A .  67 PRO HG3  1 1 
       14  85517 1 1  74 PRO N    N  -14.057   8.304  -4.204 1.00 . A A .  67 PRO N    1 1 
       14  85518 1 1  74 PRO O    O  -11.885   5.534  -3.340 1.00 . A A .  67 PRO O    1 1 
       14  85519 1 1  75 CYS C    C  -11.921   7.761   0.163 1.00 . A A .  68 CYS C    1 1 
       14  85520 1 1  75 CYS CA   C  -11.443   7.172  -1.160 1.00 . A A .  68 CYS CA   1 1 
       14  85521 1 1  75 CYS CB   C  -10.087   7.769  -1.537 1.00 . A A .  68 CYS CB   1 1 
       14  85522 1 1  75 CYS H    H  -12.970   8.215  -2.186 1.00 . A A .  68 CYS H    1 1 
       14  85523 1 1  75 CYS HA   H  -11.335   6.104  -1.047 1.00 . A A .  68 CYS HA   1 1 
       14  85524 1 1  75 CYS HB2  H  -10.210   8.823  -1.742 1.00 . A A .  68 CYS HB2  1 1 
       14  85525 1 1  75 CYS HB3  H   -9.405   7.647  -0.707 1.00 . A A .  68 CYS HB3  1 1 
       14  85526 1 1  75 CYS HG   H  -10.013   6.560  -3.484 1.00 . A A .  68 CYS HG   1 1 
       14  85527 1 1  75 CYS N    N  -12.414   7.412  -2.223 1.00 . A A .  68 CYS N    1 1 
       14  85528 1 1  75 CYS O    O  -12.612   8.779   0.187 1.00 . A A .  68 CYS O    1 1 
       14  85529 1 1  75 CYS SG   S   -9.325   7.013  -2.991 1.00 . A A .  68 CYS SG   1 1 
       14  85530 1 1  76 VAL C    C  -10.691   7.904   3.421 1.00 . A A .  69 VAL C    1 1 
       14  85531 1 1  76 VAL CA   C  -11.924   7.573   2.590 1.00 . A A .  69 VAL CA   1 1 
       14  85532 1 1  76 VAL CB   C  -12.759   6.511   3.331 1.00 . A A .  69 VAL CB   1 1 
       14  85533 1 1  76 VAL CG1  C  -14.130   6.367   2.690 1.00 . A A .  69 VAL CG1  1 1 
       14  85534 1 1  76 VAL CG2  C  -12.029   5.177   3.353 1.00 . A A .  69 VAL CG2  1 1 
       14  85535 1 1  76 VAL H    H  -10.989   6.311   1.173 1.00 . A A .  69 VAL H    1 1 
       14  85536 1 1  76 VAL HA   H  -12.524   8.463   2.478 1.00 . A A .  69 VAL HA   1 1 
       14  85537 1 1  76 VAL HB   H  -12.896   6.839   4.352 1.00 . A A .  69 VAL HB   1 1 
       14  85538 1 1  76 VAL HG11 H  -14.076   6.664   1.653 1.00 . A A .  69 VAL HG11 1 1 
       14  85539 1 1  76 VAL HG12 H  -14.839   6.997   3.208 1.00 . A A .  69 VAL HG12 1 1 
       14  85540 1 1  76 VAL HG13 H  -14.449   5.338   2.753 1.00 . A A .  69 VAL HG13 1 1 
       14  85541 1 1  76 VAL HG21 H  -12.087   4.719   2.377 1.00 . A A .  69 VAL HG21 1 1 
       14  85542 1 1  76 VAL HG22 H  -12.488   4.527   4.083 1.00 . A A .  69 VAL HG22 1 1 
       14  85543 1 1  76 VAL HG23 H  -10.993   5.338   3.614 1.00 . A A .  69 VAL HG23 1 1 
       14  85544 1 1  76 VAL N    N  -11.542   7.115   1.260 1.00 . A A .  69 VAL N    1 1 
       14  85545 1 1  76 VAL O    O   -9.596   7.421   3.139 1.00 . A A .  69 VAL O    1 1 
       14  85546 1 1  77 VAL C    C  -10.195   9.186   6.772 1.00 . A A .  70 VAL C    1 1 
       14  85547 1 1  77 VAL CA   C   -9.765   9.125   5.309 1.00 . A A .  70 VAL CA   1 1 
       14  85548 1 1  77 VAL CB   C   -9.188  10.493   4.894 1.00 . A A .  70 VAL CB   1 1 
       14  85549 1 1  77 VAL CG1  C  -10.258  11.571   4.964 1.00 . A A .  70 VAL CG1  1 1 
       14  85550 1 1  77 VAL CG2  C   -7.993  10.858   5.762 1.00 . A A .  70 VAL CG2  1 1 
       14  85551 1 1  77 VAL H    H  -11.769   9.088   4.622 1.00 . A A .  70 VAL H    1 1 
       14  85552 1 1  77 VAL HA   H   -8.986   8.385   5.206 1.00 . A A .  70 VAL HA   1 1 
       14  85553 1 1  77 VAL HB   H   -8.852  10.421   3.869 1.00 . A A .  70 VAL HB   1 1 
       14  85554 1 1  77 VAL HG11 H  -10.030  12.351   4.253 1.00 . A A .  70 VAL HG11 1 1 
       14  85555 1 1  77 VAL HG12 H  -10.282  11.989   5.960 1.00 . A A .  70 VAL HG12 1 1 
       14  85556 1 1  77 VAL HG13 H  -11.220  11.140   4.730 1.00 . A A .  70 VAL HG13 1 1 
       14  85557 1 1  77 VAL HG21 H   -7.416   9.971   5.973 1.00 . A A .  70 VAL HG21 1 1 
       14  85558 1 1  77 VAL HG22 H   -8.341  11.291   6.689 1.00 . A A .  70 VAL HG22 1 1 
       14  85559 1 1  77 VAL HG23 H   -7.375  11.575   5.241 1.00 . A A .  70 VAL HG23 1 1 
       14  85560 1 1  77 VAL N    N  -10.873   8.732   4.445 1.00 . A A .  70 VAL N    1 1 
       14  85561 1 1  77 VAL O    O  -11.201   9.809   7.111 1.00 . A A .  70 VAL O    1 1 
       14  85562 1 1  78 LYS C    C   -8.656   9.318   9.829 1.00 . A A .  71 LYS C    1 1 
       14  85563 1 1  78 LYS CA   C   -9.704   8.517   9.064 1.00 . A A .  71 LYS CA   1 1 
       14  85564 1 1  78 LYS CB   C   -9.743   7.077   9.577 1.00 . A A .  71 LYS CB   1 1 
       14  85565 1 1  78 LYS CD   C   -9.083   6.111  11.804 1.00 . A A .  71 LYS CD   1 1 
       14  85566 1 1  78 LYS CE   C   -9.467   4.640  11.771 1.00 . A A .  71 LYS CE   1 1 
       14  85567 1 1  78 LYS CG   C  -10.090   6.967  11.054 1.00 . A A .  71 LYS CG   1 1 
       14  85568 1 1  78 LYS H    H   -8.628   8.064   7.299 1.00 . A A .  71 LYS H    1 1 
       14  85569 1 1  78 LYS HA   H  -10.672   8.973   9.215 1.00 . A A .  71 LYS HA   1 1 
       14  85570 1 1  78 LYS HB2  H  -10.481   6.525   9.014 1.00 . A A .  71 LYS HB2  1 1 
       14  85571 1 1  78 LYS HB3  H   -8.773   6.626   9.423 1.00 . A A .  71 LYS HB3  1 1 
       14  85572 1 1  78 LYS HD2  H   -8.112   6.230  11.346 1.00 . A A .  71 LYS HD2  1 1 
       14  85573 1 1  78 LYS HD3  H   -9.040   6.440  12.832 1.00 . A A .  71 LYS HD3  1 1 
       14  85574 1 1  78 LYS HE2  H  -10.363   4.503  12.356 1.00 . A A .  71 LYS HE2  1 1 
       14  85575 1 1  78 LYS HE3  H   -9.658   4.355  10.747 1.00 . A A .  71 LYS HE3  1 1 
       14  85576 1 1  78 LYS HG2  H  -10.100   7.956  11.486 1.00 . A A .  71 LYS HG2  1 1 
       14  85577 1 1  78 LYS HG3  H  -11.070   6.521  11.150 1.00 . A A .  71 LYS HG3  1 1 
       14  85578 1 1  78 LYS HZ1  H   -7.470   4.251  12.245 1.00 . A A .  71 LYS HZ1  1 1 
       14  85579 1 1  78 LYS HZ2  H   -8.349   2.876  11.798 1.00 . A A .  71 LYS HZ2  1 1 
       14  85580 1 1  78 LYS HZ3  H   -8.576   3.567  13.325 1.00 . A A .  71 LYS HZ3  1 1 
       14  85581 1 1  78 LYS N    N   -9.417   8.537   7.634 1.00 . A A .  71 LYS N    1 1 
       14  85582 1 1  78 LYS NZ   N   -8.390   3.773  12.323 1.00 . A A .  71 LYS NZ   1 1 
       14  85583 1 1  78 LYS O    O   -7.459   9.050   9.724 1.00 . A A .  71 LYS O    1 1 
       14  85584 1 1  79 VAL C    C   -8.391  10.938  12.865 1.00 . A A .  72 VAL C    1 1 
       14  85585 1 1  79 VAL CA   C   -8.205  11.149  11.366 1.00 . A A .  72 VAL CA   1 1 
       14  85586 1 1  79 VAL CB   C   -8.413  12.642  11.041 1.00 . A A .  72 VAL CB   1 1 
       14  85587 1 1  79 VAL CG1  C   -7.317  13.487  11.674 1.00 . A A .  72 VAL CG1  1 1 
       14  85588 1 1  79 VAL CG2  C   -8.460  12.864   9.534 1.00 . A A .  72 VAL CG2  1 1 
       14  85589 1 1  79 VAL H    H  -10.075  10.477  10.632 1.00 . A A .  72 VAL H    1 1 
       14  85590 1 1  79 VAL HA   H   -7.194  10.882  11.099 1.00 . A A .  72 VAL HA   1 1 
       14  85591 1 1  79 VAL HB   H   -9.360  12.952  11.457 1.00 . A A .  72 VAL HB   1 1 
       14  85592 1 1  79 VAL HG11 H   -6.528  13.650  10.954 1.00 . A A .  72 VAL HG11 1 1 
       14  85593 1 1  79 VAL HG12 H   -6.919  12.974  12.535 1.00 . A A .  72 VAL HG12 1 1 
       14  85594 1 1  79 VAL HG13 H   -7.728  14.437  11.980 1.00 . A A .  72 VAL HG13 1 1 
       14  85595 1 1  79 VAL HG21 H   -9.273  13.533   9.295 1.00 . A A .  72 VAL HG21 1 1 
       14  85596 1 1  79 VAL HG22 H   -8.614  11.920   9.034 1.00 . A A .  72 VAL HG22 1 1 
       14  85597 1 1  79 VAL HG23 H   -7.528  13.297   9.205 1.00 . A A .  72 VAL HG23 1 1 
       14  85598 1 1  79 VAL N    N   -9.110  10.307  10.592 1.00 . A A .  72 VAL N    1 1 
       14  85599 1 1  79 VAL O    O   -9.512  10.770  13.345 1.00 . A A .  72 VAL O    1 1 
       14  85600 1 1  80 GLU C    C   -6.677  11.967  15.750 1.00 . A A .  73 GLU C    1 1 
       14  85601 1 1  80 GLU CA   C   -7.314  10.771  15.043 1.00 . A A .  73 GLU CA   1 1 
       14  85602 1 1  80 GLU CB   C   -6.584   9.482  15.430 1.00 . A A .  73 GLU CB   1 1 
       14  85603 1 1  80 GLU CD   C   -8.196   7.537  15.433 1.00 . A A .  73 GLU CD   1 1 
       14  85604 1 1  80 GLU CG   C   -7.423   8.536  16.273 1.00 . A A .  73 GLU CG   1 1 
       14  85605 1 1  80 GLU H    H   -6.420  11.095  13.154 1.00 . A A .  73 GLU H    1 1 
       14  85606 1 1  80 GLU HA   H   -8.348  10.694  15.344 1.00 . A A .  73 GLU HA   1 1 
       14  85607 1 1  80 GLU HB2  H   -6.293   8.963  14.530 1.00 . A A .  73 GLU HB2  1 1 
       14  85608 1 1  80 GLU HB3  H   -5.696   9.736  15.991 1.00 . A A .  73 GLU HB3  1 1 
       14  85609 1 1  80 GLU HG2  H   -6.770   7.993  16.940 1.00 . A A .  73 GLU HG2  1 1 
       14  85610 1 1  80 GLU HG3  H   -8.125   9.117  16.852 1.00 . A A .  73 GLU HG3  1 1 
       14  85611 1 1  80 GLU N    N   -7.282  10.953  13.598 1.00 . A A .  73 GLU N    1 1 
       14  85612 1 1  80 GLU O    O   -5.604  12.426  15.358 1.00 . A A .  73 GLU O    1 1 
       14  85613 1 1  80 GLU OE1  O   -7.612   6.991  14.475 1.00 . A A .  73 GLU OE1  1 1 
       14  85614 1 1  80 GLU OE2  O   -9.384   7.300  15.737 1.00 . A A .  73 GLU OE2  1 1 
       14  85615 1 1  81 PRO C    C   -5.515  13.321  18.287 1.00 . A A .  74 PRO C    1 1 
       14  85616 1 1  81 PRO CA   C   -6.811  13.645  17.553 1.00 . A A .  74 PRO CA   1 1 
       14  85617 1 1  81 PRO CB   C   -7.929  13.958  18.552 1.00 . A A .  74 PRO CB   1 1 
       14  85618 1 1  81 PRO CD   C   -8.614  12.018  17.343 1.00 . A A .  74 PRO CD   1 1 
       14  85619 1 1  81 PRO CG   C   -8.691  12.686  18.686 1.00 . A A .  74 PRO CG   1 1 
       14  85620 1 1  81 PRO HA   H   -6.652  14.496  16.907 1.00 . A A .  74 PRO HA   1 1 
       14  85621 1 1  81 PRO HB2  H   -7.496  14.262  19.494 1.00 . A A .  74 PRO HB2  1 1 
       14  85622 1 1  81 PRO HB3  H   -8.551  14.751  18.163 1.00 . A A .  74 PRO HB3  1 1 
       14  85623 1 1  81 PRO HD2  H   -8.611  10.943  17.456 1.00 . A A .  74 PRO HD2  1 1 
       14  85624 1 1  81 PRO HD3  H   -9.436  12.331  16.717 1.00 . A A .  74 PRO HD3  1 1 
       14  85625 1 1  81 PRO HG2  H   -8.236  12.063  19.442 1.00 . A A .  74 PRO HG2  1 1 
       14  85626 1 1  81 PRO HG3  H   -9.719  12.898  18.941 1.00 . A A .  74 PRO HG3  1 1 
       14  85627 1 1  81 PRO N    N   -7.329  12.495  16.802 1.00 . A A .  74 PRO N    1 1 
       14  85628 1 1  81 PRO O    O   -5.533  12.917  19.450 1.00 . A A .  74 PRO O    1 1 
       14  85629 1 1  82 SER C    C   -3.012  11.807  18.736 1.00 . A A .  75 SER C    1 1 
       14  85630 1 1  82 SER CA   C   -3.081  13.229  18.188 1.00 . A A .  75 SER CA   1 1 
       14  85631 1 1  82 SER CB   C   -2.783  14.232  19.304 1.00 . A A .  75 SER CB   1 1 
       14  85632 1 1  82 SER H    H   -4.440  13.827  16.677 1.00 . A A .  75 SER H    1 1 
       14  85633 1 1  82 SER HA   H   -2.341  13.339  17.410 1.00 . A A .  75 SER HA   1 1 
       14  85634 1 1  82 SER HB2  H   -3.442  14.047  20.139 1.00 . A A .  75 SER HB2  1 1 
       14  85635 1 1  82 SER HB3  H   -1.757  14.117  19.624 1.00 . A A .  75 SER HB3  1 1 
       14  85636 1 1  82 SER HG   H   -2.646  16.175  19.522 1.00 . A A .  75 SER HG   1 1 
       14  85637 1 1  82 SER N    N   -4.389  13.501  17.601 1.00 . A A .  75 SER N    1 1 
       14  85638 1 1  82 SER O    O   -3.919  11.003  18.520 1.00 . A A .  75 SER O    1 1 
       14  85639 1 1  82 SER OG   O   -2.975  15.563  18.858 1.00 . A A .  75 SER OG   1 1 
       14  85640 1 1  83 ASP C    C   -1.715   9.108  18.941 1.00 . A A .  76 ASP C    1 1 
       14  85641 1 1  83 ASP CA   C   -1.744  10.179  20.026 1.00 . A A .  76 ASP CA   1 1 
       14  85642 1 1  83 ASP CB   C   -2.861   9.876  21.027 1.00 . A A .  76 ASP CB   1 1 
       14  85643 1 1  83 ASP CG   C   -2.589  10.474  22.395 1.00 . A A .  76 ASP CG   1 1 
       14  85644 1 1  83 ASP H    H   -1.242  12.188  19.586 1.00 . A A .  76 ASP H    1 1 
       14  85645 1 1  83 ASP HA   H   -0.797  10.175  20.546 1.00 . A A .  76 ASP HA   1 1 
       14  85646 1 1  83 ASP HB2  H   -3.789  10.284  20.655 1.00 . A A .  76 ASP HB2  1 1 
       14  85647 1 1  83 ASP HB3  H   -2.960   8.806  21.135 1.00 . A A .  76 ASP HB3  1 1 
       14  85648 1 1  83 ASP N    N   -1.931  11.503  19.447 1.00 . A A .  76 ASP N    1 1 
       14  85649 1 1  83 ASP O    O   -2.223   9.313  17.839 1.00 . A A .  76 ASP O    1 1 
       14  85650 1 1  83 ASP OD1  O   -1.420  10.444  22.833 1.00 . A A .  76 ASP OD1  1 1 
       14  85651 1 1  83 ASP OD2  O   -3.545  10.970  23.027 1.00 . A A .  76 ASP OD2  1 1 
       14  85652 1 1  84 ASN C    C   -1.365   5.536  18.988 1.00 . A A .  77 ASN C    1 1 
       14  85653 1 1  84 ASN CA   C   -1.023   6.861  18.314 1.00 . A A .  77 ASN CA   1 1 
       14  85654 1 1  84 ASN CB   C    0.383   6.793  17.715 1.00 . A A .  77 ASN CB   1 1 
       14  85655 1 1  84 ASN CG   C    0.637   7.898  16.708 1.00 . A A .  77 ASN CG   1 1 
       14  85656 1 1  84 ASN H    H   -0.732   7.862  20.155 1.00 . A A .  77 ASN H    1 1 
       14  85657 1 1  84 ASN HA   H   -1.733   7.042  17.521 1.00 . A A .  77 ASN HA   1 1 
       14  85658 1 1  84 ASN HB2  H    1.111   6.883  18.509 1.00 . A A .  77 ASN HB2  1 1 
       14  85659 1 1  84 ASN HB3  H    0.513   5.842  17.220 1.00 . A A .  77 ASN HB3  1 1 
       14  85660 1 1  84 ASN HD21 H   -0.013   6.734  15.233 1.00 . A A .  77 ASN HD21 1 1 
       14  85661 1 1  84 ASN HD22 H    0.498   8.317  14.769 1.00 . A A .  77 ASN HD22 1 1 
       14  85662 1 1  84 ASN N    N   -1.118   7.965  19.261 1.00 . A A .  77 ASN N    1 1 
       14  85663 1 1  84 ASN ND2  N    0.344   7.622  15.442 1.00 . A A .  77 ASN ND2  1 1 
       14  85664 1 1  84 ASN O    O   -1.702   5.500  20.171 1.00 . A A .  77 ASN O    1 1 
       14  85665 1 1  84 ASN OD1  O    1.090   8.986  17.062 1.00 . A A .  77 ASN OD1  1 1 
       14  85666 1 1  85 GLY C    C   -2.213   2.217  17.744 1.00 . A A .  78 GLY C    1 1 
       14  85667 1 1  85 GLY CA   C   -1.580   3.139  18.770 1.00 . A A .  78 GLY CA   1 1 
       14  85668 1 1  85 GLY H    H   -1.002   4.539  17.291 1.00 . A A .  78 GLY H    1 1 
       14  85669 1 1  85 GLY HA2  H   -0.665   2.689  19.127 1.00 . A A .  78 GLY HA2  1 1 
       14  85670 1 1  85 GLY HA3  H   -2.259   3.254  19.601 1.00 . A A .  78 GLY HA3  1 1 
       14  85671 1 1  85 GLY N    N   -1.276   4.450  18.227 1.00 . A A .  78 GLY N    1 1 
       14  85672 1 1  85 GLY O    O   -1.524   1.395  17.139 1.00 . A A .  78 GLY O    1 1 
       14  85673 1 1  86 PRO C    C   -3.857   1.807  15.118 1.00 . A A .  79 PRO C    1 1 
       14  85674 1 1  86 PRO CA   C   -4.248   1.492  16.557 1.00 . A A .  79 PRO CA   1 1 
       14  85675 1 1  86 PRO CB   C   -5.719   1.836  16.800 1.00 . A A .  79 PRO CB   1 1 
       14  85676 1 1  86 PRO CD   C   -4.433   3.283  18.201 1.00 . A A .  79 PRO CD   1 1 
       14  85677 1 1  86 PRO CG   C   -5.696   3.204  17.390 1.00 . A A .  79 PRO CG   1 1 
       14  85678 1 1  86 PRO HA   H   -4.086   0.440  16.749 1.00 . A A .  79 PRO HA   1 1 
       14  85679 1 1  86 PRO HB2  H   -6.256   1.819  15.863 1.00 . A A .  79 PRO HB2  1 1 
       14  85680 1 1  86 PRO HB3  H   -6.153   1.121  17.483 1.00 . A A .  79 PRO HB3  1 1 
       14  85681 1 1  86 PRO HD2  H   -4.028   4.284  18.172 1.00 . A A .  79 PRO HD2  1 1 
       14  85682 1 1  86 PRO HD3  H   -4.619   2.980  19.221 1.00 . A A .  79 PRO HD3  1 1 
       14  85683 1 1  86 PRO HG2  H   -5.683   3.944  16.602 1.00 . A A .  79 PRO HG2  1 1 
       14  85684 1 1  86 PRO HG3  H   -6.558   3.346  18.024 1.00 . A A .  79 PRO HG3  1 1 
       14  85685 1 1  86 PRO N    N   -3.534   2.329  17.525 1.00 . A A .  79 PRO N    1 1 
       14  85686 1 1  86 PRO O    O   -3.682   0.905  14.299 1.00 . A A .  79 PRO O    1 1 
       14  85687 1 1  87 LEU C    C   -1.935   3.075  13.127 1.00 . A A .  80 LEU C    1 1 
       14  85688 1 1  87 LEU CA   C   -3.350   3.531  13.475 1.00 . A A .  80 LEU CA   1 1 
       14  85689 1 1  87 LEU CB   C   -3.448   5.053  13.365 1.00 . A A .  80 LEU CB   1 1 
       14  85690 1 1  87 LEU CD1  C   -5.103   5.184  11.487 1.00 . A A .  80 LEU CD1  1 1 
       14  85691 1 1  87 LEU CD2  C   -3.550   7.097  11.918 1.00 . A A .  80 LEU CD2  1 1 
       14  85692 1 1  87 LEU CG   C   -3.713   5.584  11.955 1.00 . A A .  80 LEU CG   1 1 
       14  85693 1 1  87 LEU H    H   -3.874   3.767  15.512 1.00 . A A .  80 LEU H    1 1 
       14  85694 1 1  87 LEU HA   H   -4.042   3.083  12.778 1.00 . A A .  80 LEU HA   1 1 
       14  85695 1 1  87 LEU HB2  H   -4.247   5.388  14.010 1.00 . A A .  80 LEU HB2  1 1 
       14  85696 1 1  87 LEU HB3  H   -2.521   5.479  13.717 1.00 . A A .  80 LEU HB3  1 1 
       14  85697 1 1  87 LEU HD11 H   -5.433   4.316  12.039 1.00 . A A .  80 LEU HD11 1 1 
       14  85698 1 1  87 LEU HD12 H   -5.075   4.951  10.433 1.00 . A A .  80 LEU HD12 1 1 
       14  85699 1 1  87 LEU HD13 H   -5.790   6.001  11.657 1.00 . A A .  80 LEU HD13 1 1 
       14  85700 1 1  87 LEU HD21 H   -2.922   7.412  12.737 1.00 . A A .  80 LEU HD21 1 1 
       14  85701 1 1  87 LEU HD22 H   -4.520   7.566  12.007 1.00 . A A .  80 LEU HD22 1 1 
       14  85702 1 1  87 LEU HD23 H   -3.095   7.387  10.982 1.00 . A A .  80 LEU HD23 1 1 
       14  85703 1 1  87 LEU HG   H   -2.994   5.153  11.274 1.00 . A A .  80 LEU HG   1 1 
       14  85704 1 1  87 LEU N    N   -3.722   3.095  14.816 1.00 . A A .  80 LEU N    1 1 
       14  85705 1 1  87 LEU O    O   -1.623   2.823  11.962 1.00 . A A .  80 LEU O    1 1 
       14  85706 1 1  88 PHE C    C    0.352   1.139  13.356 1.00 . A A .  81 PHE C    1 1 
       14  85707 1 1  88 PHE CA   C    0.294   2.545  13.945 1.00 . A A .  81 PHE CA   1 1 
       14  85708 1 1  88 PHE CB   C    1.057   2.587  15.271 1.00 . A A .  81 PHE CB   1 1 
       14  85709 1 1  88 PHE CD1  C    2.699   4.482  15.168 1.00 . A A .  81 PHE CD1  1 1 
       14  85710 1 1  88 PHE CD2  C    3.528   2.253  14.993 1.00 . A A .  81 PHE CD2  1 1 
       14  85711 1 1  88 PHE CE1  C    3.984   4.975  15.050 1.00 . A A .  81 PHE CE1  1 1 
       14  85712 1 1  88 PHE CE2  C    4.817   2.739  14.875 1.00 . A A .  81 PHE CE2  1 1 
       14  85713 1 1  88 PHE CG   C    2.457   3.118  15.141 1.00 . A A .  81 PHE CG   1 1 
       14  85714 1 1  88 PHE CZ   C    5.045   4.102  14.902 1.00 . A A .  81 PHE CZ   1 1 
       14  85715 1 1  88 PHE H    H   -1.395   3.185  15.049 1.00 . A A .  81 PHE H    1 1 
       14  85716 1 1  88 PHE HA   H    0.756   3.232  13.252 1.00 . A A .  81 PHE HA   1 1 
       14  85717 1 1  88 PHE HB2  H    0.525   3.220  15.964 1.00 . A A .  81 PHE HB2  1 1 
       14  85718 1 1  88 PHE HB3  H    1.116   1.587  15.677 1.00 . A A .  81 PHE HB3  1 1 
       14  85719 1 1  88 PHE HD1  H    1.870   5.166  15.283 1.00 . A A .  81 PHE HD1  1 1 
       14  85720 1 1  88 PHE HD2  H    3.351   1.188  14.971 1.00 . A A .  81 PHE HD2  1 1 
       14  85721 1 1  88 PHE HE1  H    4.160   6.039  15.072 1.00 . A A .  81 PHE HE1  1 1 
       14  85722 1 1  88 PHE HE2  H    5.645   2.054  14.761 1.00 . A A .  81 PHE HE2  1 1 
       14  85723 1 1  88 PHE HZ   H    6.051   4.483  14.810 1.00 . A A .  81 PHE HZ   1 1 
       14  85724 1 1  88 PHE N    N   -1.086   2.971  14.143 1.00 . A A .  81 PHE N    1 1 
       14  85725 1 1  88 PHE O    O    1.256   0.815  12.586 1.00 . A A .  81 PHE O    1 1 
       14  85726 1 1  89 THR C    C   -1.232  -1.105  11.807 1.00 . A A .  82 THR C    1 1 
       14  85727 1 1  89 THR CA   C   -0.679  -1.062  13.229 1.00 . A A .  82 THR CA   1 1 
       14  85728 1 1  89 THR CB   C   -1.545  -1.922  14.150 1.00 . A A .  82 THR CB   1 1 
       14  85729 1 1  89 THR CG2  C   -1.211  -3.396  14.080 1.00 . A A .  82 THR CG2  1 1 
       14  85730 1 1  89 THR H    H   -1.313   0.625  14.337 1.00 . A A .  82 THR H    1 1 
       14  85731 1 1  89 THR HA   H    0.326  -1.456  13.222 1.00 . A A .  82 THR HA   1 1 
       14  85732 1 1  89 THR HB   H   -2.581  -1.802  13.869 1.00 . A A .  82 THR HB   1 1 
       14  85733 1 1  89 THR HG1  H   -2.009  -0.794  15.682 1.00 . A A .  82 THR HG1  1 1 
       14  85734 1 1  89 THR HG21 H   -0.214  -3.559  14.463 1.00 . A A .  82 THR HG21 1 1 
       14  85735 1 1  89 THR HG22 H   -1.262  -3.728  13.054 1.00 . A A .  82 THR HG22 1 1 
       14  85736 1 1  89 THR HG23 H   -1.921  -3.954  14.674 1.00 . A A .  82 THR HG23 1 1 
       14  85737 1 1  89 THR N    N   -0.619   0.309  13.721 1.00 . A A .  82 THR N    1 1 
       14  85738 1 1  89 THR O    O   -0.714  -1.820  10.950 1.00 . A A .  82 THR O    1 1 
       14  85739 1 1  89 THR OG1  O   -1.400  -1.512  15.499 1.00 . A A .  82 THR OG1  1 1 
       14  85740 1 1  90 GLU C    C   -1.937   0.291   9.214 1.00 . A A .  83 GLU C    1 1 
       14  85741 1 1  90 GLU CA   C   -2.906  -0.278  10.247 1.00 . A A .  83 GLU CA   1 1 
       14  85742 1 1  90 GLU CB   C   -4.180   0.569  10.296 1.00 . A A .  83 GLU CB   1 1 
       14  85743 1 1  90 GLU CD   C   -6.668   0.688   9.878 1.00 . A A .  83 GLU CD   1 1 
       14  85744 1 1  90 GLU CG   C   -5.429  -0.185   9.871 1.00 . A A .  83 GLU CG   1 1 
       14  85745 1 1  90 GLU H    H   -2.651   0.219  12.288 1.00 . A A .  83 GLU H    1 1 
       14  85746 1 1  90 GLU HA   H   -3.166  -1.286   9.962 1.00 . A A .  83 GLU HA   1 1 
       14  85747 1 1  90 GLU HB2  H   -4.326   0.921  11.307 1.00 . A A .  83 GLU HB2  1 1 
       14  85748 1 1  90 GLU HB3  H   -4.061   1.421   9.643 1.00 . A A .  83 GLU HB3  1 1 
       14  85749 1 1  90 GLU HG2  H   -5.282  -0.566   8.872 1.00 . A A .  83 GLU HG2  1 1 
       14  85750 1 1  90 GLU HG3  H   -5.584  -1.010  10.551 1.00 . A A .  83 GLU HG3  1 1 
       14  85751 1 1  90 GLU N    N   -2.285  -0.331  11.565 1.00 . A A .  83 GLU N    1 1 
       14  85752 1 1  90 GLU O    O   -1.791  -0.254   8.119 1.00 . A A .  83 GLU O    1 1 
       14  85753 1 1  90 GLU OE1  O   -6.753   1.605   9.034 1.00 . A A .  83 GLU OE1  1 1 
       14  85754 1 1  90 GLU OE2  O   -7.554   0.457  10.728 1.00 . A A .  83 GLU OE2  1 1 
       14  85755 1 1  91 LEU C    C    0.833   1.095   8.347 1.00 . A A .  84 LEU C    1 1 
       14  85756 1 1  91 LEU CA   C   -0.325   2.033   8.675 1.00 . A A .  84 LEU CA   1 1 
       14  85757 1 1  91 LEU CB   C    0.207   3.323   9.305 1.00 . A A .  84 LEU CB   1 1 
       14  85758 1 1  91 LEU CD1  C   -0.118   4.817   7.320 1.00 . A A .  84 LEU CD1  1 1 
       14  85759 1 1  91 LEU CD2  C   -1.946   4.569   9.008 1.00 . A A .  84 LEU CD2  1 1 
       14  85760 1 1  91 LEU CG   C   -0.441   4.608   8.791 1.00 . A A .  84 LEU CG   1 1 
       14  85761 1 1  91 LEU H    H   -1.440   1.777  10.455 1.00 . A A .  84 LEU H    1 1 
       14  85762 1 1  91 LEU HA   H   -0.843   2.278   7.759 1.00 . A A .  84 LEU HA   1 1 
       14  85763 1 1  91 LEU HB2  H    0.052   3.267  10.373 1.00 . A A .  84 LEU HB2  1 1 
       14  85764 1 1  91 LEU HB3  H    1.269   3.382   9.115 1.00 . A A .  84 LEU HB3  1 1 
       14  85765 1 1  91 LEU HD11 H   -0.138   5.874   7.094 1.00 . A A .  84 LEU HD11 1 1 
       14  85766 1 1  91 LEU HD12 H   -0.851   4.306   6.714 1.00 . A A .  84 LEU HD12 1 1 
       14  85767 1 1  91 LEU HD13 H    0.865   4.423   7.108 1.00 . A A .  84 LEU HD13 1 1 
       14  85768 1 1  91 LEU HD21 H   -2.315   5.574   9.154 1.00 . A A .  84 LEU HD21 1 1 
       14  85769 1 1  91 LEU HD22 H   -2.168   3.974   9.882 1.00 . A A .  84 LEU HD22 1 1 
       14  85770 1 1  91 LEU HD23 H   -2.423   4.132   8.144 1.00 . A A .  84 LEU HD23 1 1 
       14  85771 1 1  91 LEU HG   H   -0.045   5.449   9.343 1.00 . A A .  84 LEU HG   1 1 
       14  85772 1 1  91 LEU N    N   -1.280   1.390   9.570 1.00 . A A .  84 LEU N    1 1 
       14  85773 1 1  91 LEU O    O    1.166   0.891   7.180 1.00 . A A .  84 LEU O    1 1 
       14  85774 1 1  92 LYS C    C    2.175  -1.557   8.302 1.00 . A A .  85 LYS C    1 1 
       14  85775 1 1  92 LYS CA   C    2.563  -0.388   9.204 1.00 . A A .  85 LYS CA   1 1 
       14  85776 1 1  92 LYS CB   C    3.044  -0.910  10.559 1.00 . A A .  85 LYS CB   1 1 
       14  85777 1 1  92 LYS CD   C    4.311  -0.335  12.652 1.00 . A A .  85 LYS CD   1 1 
       14  85778 1 1  92 LYS CE   C    4.951  -1.682  12.949 1.00 . A A .  85 LYS CE   1 1 
       14  85779 1 1  92 LYS CG   C    4.180  -0.096  11.156 1.00 . A A .  85 LYS CG   1 1 
       14  85780 1 1  92 LYS H    H    1.130   0.730  10.290 1.00 . A A .  85 LYS H    1 1 
       14  85781 1 1  92 LYS HA   H    3.366   0.160   8.735 1.00 . A A .  85 LYS HA   1 1 
       14  85782 1 1  92 LYS HB2  H    2.216  -0.895  11.252 1.00 . A A .  85 LYS HB2  1 1 
       14  85783 1 1  92 LYS HB3  H    3.384  -1.929  10.440 1.00 . A A .  85 LYS HB3  1 1 
       14  85784 1 1  92 LYS HD2  H    4.923   0.445  13.078 1.00 . A A .  85 LYS HD2  1 1 
       14  85785 1 1  92 LYS HD3  H    3.327  -0.308  13.098 1.00 . A A .  85 LYS HD3  1 1 
       14  85786 1 1  92 LYS HE2  H    5.098  -2.212  12.020 1.00 . A A .  85 LYS HE2  1 1 
       14  85787 1 1  92 LYS HE3  H    5.908  -1.514  13.422 1.00 . A A .  85 LYS HE3  1 1 
       14  85788 1 1  92 LYS HG2  H    5.104  -0.377  10.675 1.00 . A A .  85 LYS HG2  1 1 
       14  85789 1 1  92 LYS HG3  H    3.987   0.953  10.983 1.00 . A A .  85 LYS HG3  1 1 
       14  85790 1 1  92 LYS HZ1  H    3.534  -3.178  13.292 1.00 . A A .  85 LYS HZ1  1 1 
       14  85791 1 1  92 LYS HZ2  H    3.468  -1.904  14.404 1.00 . A A .  85 LYS HZ2  1 1 
       14  85792 1 1  92 LYS HZ3  H    4.705  -3.052  14.507 1.00 . A A .  85 LYS HZ3  1 1 
       14  85793 1 1  92 LYS N    N    1.441   0.528   9.383 1.00 . A A .  85 LYS N    1 1 
       14  85794 1 1  92 LYS NZ   N    4.105  -2.512  13.852 1.00 . A A .  85 LYS NZ   1 1 
       14  85795 1 1  92 LYS O    O    2.863  -1.855   7.326 1.00 . A A .  85 LYS O    1 1 
       14  85796 1 1  93 PHE C    C    0.203  -2.918   6.446 1.00 . A A .  86 PHE C    1 1 
       14  85797 1 1  93 PHE CA   C    0.592  -3.351   7.857 1.00 . A A .  86 PHE CA   1 1 
       14  85798 1 1  93 PHE CB   C   -0.605  -4.004   8.554 1.00 . A A .  86 PHE CB   1 1 
       14  85799 1 1  93 PHE CD1  C   -2.054  -4.855   6.690 1.00 . A A .  86 PHE CD1  1 1 
       14  85800 1 1  93 PHE CD2  C   -0.985  -6.446   8.109 1.00 . A A .  86 PHE CD2  1 1 
       14  85801 1 1  93 PHE CE1  C   -2.628  -5.883   5.966 1.00 . A A .  86 PHE CE1  1 1 
       14  85802 1 1  93 PHE CE2  C   -1.556  -7.478   7.389 1.00 . A A .  86 PHE CE2  1 1 
       14  85803 1 1  93 PHE CG   C   -1.227  -5.125   7.769 1.00 . A A .  86 PHE CG   1 1 
       14  85804 1 1  93 PHE CZ   C   -2.379  -7.195   6.316 1.00 . A A .  86 PHE CZ   1 1 
       14  85805 1 1  93 PHE H    H    0.565  -1.931   9.427 1.00 . A A .  86 PHE H    1 1 
       14  85806 1 1  93 PHE HA   H    1.395  -4.070   7.792 1.00 . A A .  86 PHE HA   1 1 
       14  85807 1 1  93 PHE HB2  H   -0.284  -4.404   9.505 1.00 . A A .  86 PHE HB2  1 1 
       14  85808 1 1  93 PHE HB3  H   -1.365  -3.255   8.724 1.00 . A A .  86 PHE HB3  1 1 
       14  85809 1 1  93 PHE HD1  H   -2.250  -3.829   6.416 1.00 . A A .  86 PHE HD1  1 1 
       14  85810 1 1  93 PHE HD2  H   -0.342  -6.668   8.948 1.00 . A A .  86 PHE HD2  1 1 
       14  85811 1 1  93 PHE HE1  H   -3.271  -5.660   5.127 1.00 . A A .  86 PHE HE1  1 1 
       14  85812 1 1  93 PHE HE2  H   -1.360  -8.503   7.664 1.00 . A A .  86 PHE HE2  1 1 
       14  85813 1 1  93 PHE HZ   H   -2.826  -7.999   5.750 1.00 . A A .  86 PHE HZ   1 1 
       14  85814 1 1  93 PHE N    N    1.071  -2.215   8.637 1.00 . A A .  86 PHE N    1 1 
       14  85815 1 1  93 PHE O    O    0.362  -3.674   5.488 1.00 . A A .  86 PHE O    1 1 
       14  85816 1 1  94 TYR C    C    0.473  -0.826   4.164 1.00 . A A .  87 TYR C    1 1 
       14  85817 1 1  94 TYR CA   C   -0.731  -1.168   5.037 1.00 . A A .  87 TYR CA   1 1 
       14  85818 1 1  94 TYR CB   C   -1.603   0.073   5.230 1.00 . A A .  87 TYR CB   1 1 
       14  85819 1 1  94 TYR CD1  C   -3.485  -1.282   6.227 1.00 . A A .  87 TYR CD1  1 1 
       14  85820 1 1  94 TYR CD2  C   -4.044   0.503   4.750 1.00 . A A .  87 TYR CD2  1 1 
       14  85821 1 1  94 TYR CE1  C   -4.826  -1.573   6.391 1.00 . A A .  87 TYR CE1  1 1 
       14  85822 1 1  94 TYR CE2  C   -5.387   0.219   4.908 1.00 . A A .  87 TYR CE2  1 1 
       14  85823 1 1  94 TYR CG   C   -3.071  -0.242   5.405 1.00 . A A .  87 TYR CG   1 1 
       14  85824 1 1  94 TYR CZ   C   -5.772  -0.819   5.729 1.00 . A A .  87 TYR CZ   1 1 
       14  85825 1 1  94 TYR H    H   -0.418  -1.145   7.130 1.00 . A A .  87 TYR H    1 1 
       14  85826 1 1  94 TYR HA   H   -1.313  -1.930   4.540 1.00 . A A .  87 TYR HA   1 1 
       14  85827 1 1  94 TYR HB2  H   -1.270   0.605   6.108 1.00 . A A .  87 TYR HB2  1 1 
       14  85828 1 1  94 TYR HB3  H   -1.501   0.714   4.366 1.00 . A A .  87 TYR HB3  1 1 
       14  85829 1 1  94 TYR HD1  H   -2.740  -1.870   6.745 1.00 . A A .  87 TYR HD1  1 1 
       14  85830 1 1  94 TYR HD2  H   -3.738   1.314   4.107 1.00 . A A .  87 TYR HD2  1 1 
       14  85831 1 1  94 TYR HE1  H   -5.128  -2.386   7.034 1.00 . A A .  87 TYR HE1  1 1 
       14  85832 1 1  94 TYR HE2  H   -6.128   0.809   4.389 1.00 . A A .  87 TYR HE2  1 1 
       14  85833 1 1  94 TYR HH   H   -7.279  -1.348   6.801 1.00 . A A .  87 TYR HH   1 1 
       14  85834 1 1  94 TYR N    N   -0.312  -1.699   6.329 1.00 . A A .  87 TYR N    1 1 
       14  85835 1 1  94 TYR O    O    0.510  -1.163   2.983 1.00 . A A .  87 TYR O    1 1 
       14  85836 1 1  94 TYR OH   O   -7.109  -1.105   5.888 1.00 . A A .  87 TYR OH   1 1 
       14  85837 1 1  95 GLN C    C    3.504  -0.976   3.656 1.00 . A A .  88 GLN C    1 1 
       14  85838 1 1  95 GLN CA   C    2.650   0.240   4.011 1.00 . A A .  88 GLN CA   1 1 
       14  85839 1 1  95 GLN CB   C    3.477   1.233   4.831 1.00 . A A .  88 GLN CB   1 1 
       14  85840 1 1  95 GLN CD   C    5.610   2.474   4.288 1.00 . A A .  88 GLN CD   1 1 
       14  85841 1 1  95 GLN CG   C    4.131   2.318   3.992 1.00 . A A .  88 GLN CG   1 1 
       14  85842 1 1  95 GLN H    H    1.369   0.097   5.692 1.00 . A A .  88 GLN H    1 1 
       14  85843 1 1  95 GLN HA   H    2.334   0.719   3.098 1.00 . A A .  88 GLN HA   1 1 
       14  85844 1 1  95 GLN HB2  H    2.831   1.708   5.555 1.00 . A A .  88 GLN HB2  1 1 
       14  85845 1 1  95 GLN HB3  H    4.253   0.693   5.353 1.00 . A A .  88 GLN HB3  1 1 
       14  85846 1 1  95 GLN HE21 H    5.424   4.454   4.304 1.00 . A A .  88 GLN HE21 1 1 
       14  85847 1 1  95 GLN HE22 H    7.015   3.847   4.600 1.00 . A A .  88 GLN HE22 1 1 
       14  85848 1 1  95 GLN HG2  H    4.014   2.068   2.948 1.00 . A A .  88 GLN HG2  1 1 
       14  85849 1 1  95 GLN HG3  H    3.637   3.258   4.194 1.00 . A A .  88 GLN HG3  1 1 
       14  85850 1 1  95 GLN N    N    1.453  -0.149   4.747 1.00 . A A .  88 GLN N    1 1 
       14  85851 1 1  95 GLN NE2  N    6.062   3.717   4.409 1.00 . A A .  88 GLN NE2  1 1 
       14  85852 1 1  95 GLN O    O    4.247  -0.956   2.676 1.00 . A A .  88 GLN O    1 1 
       14  85853 1 1  95 GLN OE1  O    6.339   1.489   4.404 1.00 . A A .  88 GLN OE1  1 1 
       14  85854 1 1  96 ARG C    C    3.464  -4.212   3.297 1.00 . A A .  89 ARG C    1 1 
       14  85855 1 1  96 ARG CA   C    4.181  -3.241   4.236 1.00 . A A .  89 ARG CA   1 1 
       14  85856 1 1  96 ARG CB   C    4.480  -3.933   5.567 1.00 . A A .  89 ARG CB   1 1 
       14  85857 1 1  96 ARG CD   C    5.951  -2.289   6.773 1.00 . A A .  89 ARG CD   1 1 
       14  85858 1 1  96 ARG CG   C    5.877  -3.649   6.099 1.00 . A A .  89 ARG CG   1 1 
       14  85859 1 1  96 ARG CZ   C    7.270  -2.669   8.820 1.00 . A A .  89 ARG CZ   1 1 
       14  85860 1 1  96 ARG H    H    2.802  -1.982   5.235 1.00 . A A .  89 ARG H    1 1 
       14  85861 1 1  96 ARG HA   H    5.115  -2.951   3.779 1.00 . A A .  89 ARG HA   1 1 
       14  85862 1 1  96 ARG HB2  H    3.765  -3.599   6.303 1.00 . A A .  89 ARG HB2  1 1 
       14  85863 1 1  96 ARG HB3  H    4.379  -5.001   5.438 1.00 . A A .  89 ARG HB3  1 1 
       14  85864 1 1  96 ARG HD2  H    5.962  -1.524   6.012 1.00 . A A .  89 ARG HD2  1 1 
       14  85865 1 1  96 ARG HD3  H    5.079  -2.163   7.397 1.00 . A A .  89 ARG HD3  1 1 
       14  85866 1 1  96 ARG HE   H    7.902  -1.649   7.225 1.00 . A A .  89 ARG HE   1 1 
       14  85867 1 1  96 ARG HG2  H    6.140  -4.411   6.818 1.00 . A A .  89 ARG HG2  1 1 
       14  85868 1 1  96 ARG HG3  H    6.576  -3.672   5.276 1.00 . A A .  89 ARG HG3  1 1 
       14  85869 1 1  96 ARG HH11 H    5.421  -3.489   8.850 1.00 . A A .  89 ARG HH11 1 1 
       14  85870 1 1  96 ARG HH12 H    6.368  -3.742  10.278 1.00 . A A .  89 ARG HH12 1 1 
       14  85871 1 1  96 ARG HH21 H    9.148  -1.980   9.102 1.00 . A A .  89 ARG HH21 1 1 
       14  85872 1 1  96 ARG HH22 H    8.485  -2.885  10.421 1.00 . A A .  89 ARG HH22 1 1 
       14  85873 1 1  96 ARG N    N    3.404  -2.027   4.464 1.00 . A A .  89 ARG N    1 1 
       14  85874 1 1  96 ARG NE   N    7.148  -2.153   7.599 1.00 . A A .  89 ARG NE   1 1 
       14  85875 1 1  96 ARG NH1  N    6.270  -3.356   9.360 1.00 . A A .  89 ARG NH1  1 1 
       14  85876 1 1  96 ARG NH2  N    8.393  -2.497   9.503 1.00 . A A .  89 ARG NH2  1 1 
       14  85877 1 1  96 ARG O    O    4.070  -4.749   2.370 1.00 . A A .  89 ARG O    1 1 
       14  85878 1 1  97 ALA C    C    0.480  -4.671   1.757 1.00 . A A .  90 ALA C    1 1 
       14  85879 1 1  97 ALA CA   C    1.407  -5.386   2.735 1.00 . A A .  90 ALA CA   1 1 
       14  85880 1 1  97 ALA CB   C    0.604  -6.320   3.629 1.00 . A A .  90 ALA CB   1 1 
       14  85881 1 1  97 ALA H    H    1.752  -4.013   4.315 1.00 . A A .  90 ALA H    1 1 
       14  85882 1 1  97 ALA HA   H    2.105  -5.988   2.173 1.00 . A A .  90 ALA HA   1 1 
       14  85883 1 1  97 ALA HB1  H   -0.271  -5.803   3.995 1.00 . A A .  90 ALA HB1  1 1 
       14  85884 1 1  97 ALA HB2  H    1.213  -6.632   4.465 1.00 . A A .  90 ALA HB2  1 1 
       14  85885 1 1  97 ALA HB3  H    0.299  -7.187   3.063 1.00 . A A .  90 ALA HB3  1 1 
       14  85886 1 1  97 ALA N    N    2.181  -4.455   3.553 1.00 . A A .  90 ALA N    1 1 
       14  85887 1 1  97 ALA O    O    0.234  -5.162   0.655 1.00 . A A .  90 ALA O    1 1 
       14  85888 1 1  98 ALA C    C   -0.214  -1.734   0.454 1.00 . A A .  91 ALA C    1 1 
       14  85889 1 1  98 ALA CA   C   -0.955  -2.760   1.309 1.00 . A A .  91 ALA CA   1 1 
       14  85890 1 1  98 ALA CB   C   -2.018  -2.074   2.154 1.00 . A A .  91 ALA CB   1 1 
       14  85891 1 1  98 ALA H    H    0.177  -3.177   3.052 1.00 . A A .  91 ALA H    1 1 
       14  85892 1 1  98 ALA HA   H   -1.453  -3.459   0.654 1.00 . A A .  91 ALA HA   1 1 
       14  85893 1 1  98 ALA HB1  H   -2.900  -1.903   1.553 1.00 . A A .  91 ALA HB1  1 1 
       14  85894 1 1  98 ALA HB2  H   -1.640  -1.129   2.513 1.00 . A A .  91 ALA HB2  1 1 
       14  85895 1 1  98 ALA HB3  H   -2.272  -2.704   2.993 1.00 . A A .  91 ALA HB3  1 1 
       14  85896 1 1  98 ALA N    N   -0.044  -3.519   2.161 1.00 . A A .  91 ALA N    1 1 
       14  85897 1 1  98 ALA O    O   -0.783  -0.715   0.064 1.00 . A A .  91 ALA O    1 1 
       14  85898 1 1  99 LYS C    C    1.502  -1.257  -2.135 1.00 . A A .  92 LYS C    1 1 
       14  85899 1 1  99 LYS CA   C    1.855  -1.102  -0.656 1.00 . A A .  92 LYS CA   1 1 
       14  85900 1 1  99 LYS CB   C    3.348  -1.369  -0.442 1.00 . A A .  92 LYS CB   1 1 
       14  85901 1 1  99 LYS CD   C    4.640   0.666  -1.165 1.00 . A A .  92 LYS CD   1 1 
       14  85902 1 1  99 LYS CE   C    6.144   0.875  -1.088 1.00 . A A .  92 LYS CE   1 1 
       14  85903 1 1  99 LYS CG   C    4.126  -0.145   0.016 1.00 . A A .  92 LYS CG   1 1 
       14  85904 1 1  99 LYS H    H    1.457  -2.835   0.493 1.00 . A A .  92 LYS H    1 1 
       14  85905 1 1  99 LYS HA   H    1.631  -0.093  -0.346 1.00 . A A .  92 LYS HA   1 1 
       14  85906 1 1  99 LYS HB2  H    3.460  -2.140   0.306 1.00 . A A .  92 LYS HB2  1 1 
       14  85907 1 1  99 LYS HB3  H    3.778  -1.715  -1.370 1.00 . A A .  92 LYS HB3  1 1 
       14  85908 1 1  99 LYS HD2  H    4.406   0.143  -2.080 1.00 . A A .  92 LYS HD2  1 1 
       14  85909 1 1  99 LYS HD3  H    4.152   1.630  -1.165 1.00 . A A .  92 LYS HD3  1 1 
       14  85910 1 1  99 LYS HE2  H    6.597  -0.017  -0.682 1.00 . A A .  92 LYS HE2  1 1 
       14  85911 1 1  99 LYS HE3  H    6.521   1.049  -2.085 1.00 . A A .  92 LYS HE3  1 1 
       14  85912 1 1  99 LYS HG2  H    3.478   0.479   0.613 1.00 . A A .  92 LYS HG2  1 1 
       14  85913 1 1  99 LYS HG3  H    4.966  -0.468   0.613 1.00 . A A .  92 LYS HG3  1 1 
       14  85914 1 1  99 LYS HZ1  H    6.606   1.726   0.763 1.00 . A A .  92 LYS HZ1  1 1 
       14  85915 1 1  99 LYS HZ2  H    5.756   2.758  -0.273 1.00 . A A .  92 LYS HZ2  1 1 
       14  85916 1 1  99 LYS HZ3  H    7.397   2.454  -0.543 1.00 . A A .  92 LYS HZ3  1 1 
       14  85917 1 1  99 LYS N    N    1.055  -2.007   0.159 1.00 . A A .  92 LYS N    1 1 
       14  85918 1 1  99 LYS NZ   N    6.501   2.034  -0.225 1.00 . A A .  92 LYS NZ   1 1 
       14  85919 1 1  99 LYS O    O    1.400  -2.374  -2.641 1.00 . A A .  92 LYS O    1 1 
       14  85920 1 1 100 PRO C    C    2.038  -0.830  -5.127 1.00 . A A .  93 PRO C    1 1 
       14  85921 1 1 100 PRO CA   C    0.960  -0.164  -4.279 1.00 . A A .  93 PRO CA   1 1 
       14  85922 1 1 100 PRO CB   C    0.824   1.317  -4.653 1.00 . A A .  93 PRO CB   1 1 
       14  85923 1 1 100 PRO CD   C    1.406   1.240  -2.339 1.00 . A A .  93 PRO CD   1 1 
       14  85924 1 1 100 PRO CG   C    1.561   2.056  -3.589 1.00 . A A .  93 PRO CG   1 1 
       14  85925 1 1 100 PRO HA   H    0.018  -0.666  -4.444 1.00 . A A .  93 PRO HA   1 1 
       14  85926 1 1 100 PRO HB2  H    1.262   1.486  -5.626 1.00 . A A .  93 PRO HB2  1 1 
       14  85927 1 1 100 PRO HB3  H   -0.220   1.591  -4.671 1.00 . A A .  93 PRO HB3  1 1 
       14  85928 1 1 100 PRO HD2  H    2.270   1.354  -1.703 1.00 . A A .  93 PRO HD2  1 1 
       14  85929 1 1 100 PRO HD3  H    0.505   1.521  -1.813 1.00 . A A .  93 PRO HD3  1 1 
       14  85930 1 1 100 PRO HG2  H    2.604   2.141  -3.855 1.00 . A A .  93 PRO HG2  1 1 
       14  85931 1 1 100 PRO HG3  H    1.126   3.036  -3.454 1.00 . A A .  93 PRO HG3  1 1 
       14  85932 1 1 100 PRO N    N    1.307  -0.136  -2.854 1.00 . A A .  93 PRO N    1 1 
       14  85933 1 1 100 PRO O    O    1.741  -1.469  -6.135 1.00 . A A .  93 PRO O    1 1 
       14  85934 1 1 101 GLU C    C    4.563  -2.745  -5.120 1.00 . A A .  94 GLU C    1 1 
       14  85935 1 1 101 GLU CA   C    4.415  -1.260  -5.439 1.00 . A A .  94 GLU CA   1 1 
       14  85936 1 1 101 GLU CB   C    5.709  -0.520  -5.096 1.00 . A A .  94 GLU CB   1 1 
       14  85937 1 1 101 GLU CD   C    8.090  -0.326  -5.916 1.00 . A A .  94 GLU CD   1 1 
       14  85938 1 1 101 GLU CG   C    6.622  -0.306  -6.293 1.00 . A A .  94 GLU CG   1 1 
       14  85939 1 1 101 GLU H    H    3.467  -0.152  -3.903 1.00 . A A .  94 GLU H    1 1 
       14  85940 1 1 101 GLU HA   H    4.218  -1.150  -6.495 1.00 . A A .  94 GLU HA   1 1 
       14  85941 1 1 101 GLU HB2  H    5.460   0.446  -4.683 1.00 . A A .  94 GLU HB2  1 1 
       14  85942 1 1 101 GLU HB3  H    6.251  -1.090  -4.355 1.00 . A A .  94 GLU HB3  1 1 
       14  85943 1 1 101 GLU HG2  H    6.440  -1.089  -7.013 1.00 . A A .  94 GLU HG2  1 1 
       14  85944 1 1 101 GLU HG3  H    6.391   0.651  -6.737 1.00 . A A .  94 GLU HG3  1 1 
       14  85945 1 1 101 GLU N    N    3.292  -0.675  -4.714 1.00 . A A .  94 GLU N    1 1 
       14  85946 1 1 101 GLU O    O    4.908  -3.545  -5.990 1.00 . A A .  94 GLU O    1 1 
       14  85947 1 1 101 GLU OE1  O    8.577   0.686  -5.370 1.00 . A A .  94 GLU OE1  1 1 
       14  85948 1 1 101 GLU OE2  O    8.753  -1.353  -6.167 1.00 . A A .  94 GLU OE2  1 1 
       14  85949 1 1 102 GLN C    C    3.296  -5.349  -4.013 1.00 . A A .  95 GLN C    1 1 
       14  85950 1 1 102 GLN CA   C    4.422  -4.496  -3.433 1.00 . A A .  95 GLN CA   1 1 
       14  85951 1 1 102 GLN CB   C    4.404  -4.578  -1.904 1.00 . A A .  95 GLN CB   1 1 
       14  85952 1 1 102 GLN CD   C    6.496  -3.438  -1.066 1.00 . A A .  95 GLN CD   1 1 
       14  85953 1 1 102 GLN CG   C    5.782  -4.757  -1.290 1.00 . A A .  95 GLN CG   1 1 
       14  85954 1 1 102 GLN H    H    4.042  -2.424  -3.217 1.00 . A A .  95 GLN H    1 1 
       14  85955 1 1 102 GLN HA   H    5.366  -4.878  -3.792 1.00 . A A .  95 GLN HA   1 1 
       14  85956 1 1 102 GLN HB2  H    3.973  -3.670  -1.512 1.00 . A A .  95 GLN HB2  1 1 
       14  85957 1 1 102 GLN HB3  H    3.789  -5.415  -1.606 1.00 . A A .  95 GLN HB3  1 1 
       14  85958 1 1 102 GLN HE21 H    5.753  -3.320   0.775 1.00 . A A .  95 GLN HE21 1 1 
       14  85959 1 1 102 GLN HE22 H    6.774  -2.012   0.292 1.00 . A A .  95 GLN HE22 1 1 
       14  85960 1 1 102 GLN HG2  H    5.675  -5.256  -0.338 1.00 . A A .  95 GLN HG2  1 1 
       14  85961 1 1 102 GLN HG3  H    6.381  -5.367  -1.949 1.00 . A A .  95 GLN HG3  1 1 
       14  85962 1 1 102 GLN N    N    4.309  -3.107  -3.866 1.00 . A A .  95 GLN N    1 1 
       14  85963 1 1 102 GLN NE2  N    6.324  -2.865   0.121 1.00 . A A .  95 GLN NE2  1 1 
       14  85964 1 1 102 GLN O    O    3.547  -6.337  -4.704 1.00 . A A .  95 GLN O    1 1 
       14  85965 1 1 102 GLN OE1  O    7.195  -2.941  -1.948 1.00 . A A .  95 GLN OE1  1 1 
       14  85966 1 1 103 ILE C    C    0.942  -5.881  -5.726 1.00 . A A .  96 ILE C    1 1 
       14  85967 1 1 103 ILE CA   C    0.892  -5.698  -4.210 1.00 . A A .  96 ILE CA   1 1 
       14  85968 1 1 103 ILE CB   C   -0.421  -4.987  -3.827 1.00 . A A .  96 ILE CB   1 1 
       14  85969 1 1 103 ILE CD1  C   -1.779  -4.136  -1.846 1.00 . A A .  96 ILE CD1  1 1 
       14  85970 1 1 103 ILE CG1  C   -0.503  -4.806  -2.309 1.00 . A A .  96 ILE CG1  1 1 
       14  85971 1 1 103 ILE CG2  C   -1.624  -5.771  -4.335 1.00 . A A .  96 ILE CG2  1 1 
       14  85972 1 1 103 ILE H    H    1.922  -4.171  -3.164 1.00 . A A .  96 ILE H    1 1 
       14  85973 1 1 103 ILE HA   H    0.896  -6.673  -3.743 1.00 . A A .  96 ILE HA   1 1 
       14  85974 1 1 103 ILE HB   H   -0.430  -4.016  -4.299 1.00 . A A .  96 ILE HB   1 1 
       14  85975 1 1 103 ILE HD11 H   -1.537  -3.221  -1.327 1.00 . A A .  96 ILE HD11 1 1 
       14  85976 1 1 103 ILE HD12 H   -2.312  -4.799  -1.179 1.00 . A A .  96 ILE HD12 1 1 
       14  85977 1 1 103 ILE HD13 H   -2.399  -3.912  -2.701 1.00 . A A .  96 ILE HD13 1 1 
       14  85978 1 1 103 ILE HG12 H   -0.449  -5.775  -1.835 1.00 . A A .  96 ILE HG12 1 1 
       14  85979 1 1 103 ILE HG13 H    0.328  -4.202  -1.979 1.00 . A A .  96 ILE HG13 1 1 
       14  85980 1 1 103 ILE HG21 H   -1.528  -6.806  -4.043 1.00 . A A .  96 ILE HG21 1 1 
       14  85981 1 1 103 ILE HG22 H   -1.667  -5.705  -5.413 1.00 . A A .  96 ILE HG22 1 1 
       14  85982 1 1 103 ILE HG23 H   -2.528  -5.359  -3.913 1.00 . A A .  96 ILE HG23 1 1 
       14  85983 1 1 103 ILE N    N    2.057  -4.965  -3.723 1.00 . A A .  96 ILE N    1 1 
       14  85984 1 1 103 ILE O    O    0.758  -6.986  -6.232 1.00 . A A .  96 ILE O    1 1 
       14  85985 1 1 104 GLN C    C    2.152  -5.984  -8.378 1.00 . A A .  97 GLN C    1 1 
       14  85986 1 1 104 GLN CA   C    1.259  -4.838  -7.906 1.00 . A A .  97 GLN CA   1 1 
       14  85987 1 1 104 GLN CB   C    1.783  -3.509  -8.456 1.00 . A A .  97 GLN CB   1 1 
       14  85988 1 1 104 GLN CD   C    0.576  -2.631 -10.494 1.00 . A A .  97 GLN CD   1 1 
       14  85989 1 1 104 GLN CG   C    0.687  -2.595  -8.982 1.00 . A A .  97 GLN CG   1 1 
       14  85990 1 1 104 GLN H    H    1.329  -3.936  -5.990 1.00 . A A .  97 GLN H    1 1 
       14  85991 1 1 104 GLN HA   H    0.259  -5.001  -8.279 1.00 . A A .  97 GLN HA   1 1 
       14  85992 1 1 104 GLN HB2  H    2.308  -2.988  -7.669 1.00 . A A .  97 GLN HB2  1 1 
       14  85993 1 1 104 GLN HB3  H    2.471  -3.710  -9.263 1.00 . A A .  97 GLN HB3  1 1 
       14  85994 1 1 104 GLN HE21 H   -1.315  -2.023 -10.393 1.00 . A A .  97 GLN HE21 1 1 
       14  85995 1 1 104 GLN HE22 H   -0.697  -2.295 -11.983 1.00 . A A .  97 GLN HE22 1 1 
       14  85996 1 1 104 GLN HG2  H   -0.256  -2.905  -8.560 1.00 . A A .  97 GLN HG2  1 1 
       14  85997 1 1 104 GLN HG3  H    0.903  -1.582  -8.675 1.00 . A A .  97 GLN HG3  1 1 
       14  85998 1 1 104 GLN N    N    1.191  -4.791  -6.447 1.00 . A A .  97 GLN N    1 1 
       14  85999 1 1 104 GLN NE2  N   -0.597  -2.281 -11.009 1.00 . A A .  97 GLN NE2  1 1 
       14  86000 1 1 104 GLN O    O    1.809  -6.707  -9.313 1.00 . A A .  97 GLN O    1 1 
       14  86001 1 1 104 GLN OE1  O    1.533  -2.968 -11.191 1.00 . A A .  97 GLN OE1  1 1 
       14  86002 1 1 105 LYS C    C    3.678  -8.571  -7.674 1.00 . A A .  98 LYS C    1 1 
       14  86003 1 1 105 LYS CA   C    4.232  -7.206  -8.068 1.00 . A A .  98 LYS CA   1 1 
       14  86004 1 1 105 LYS CB   C    5.577  -6.970  -7.379 1.00 . A A .  98 LYS CB   1 1 
       14  86005 1 1 105 LYS CD   C    6.978  -9.054  -7.474 1.00 . A A .  98 LYS CD   1 1 
       14  86006 1 1 105 LYS CE   C    8.099  -9.039  -6.447 1.00 . A A .  98 LYS CE   1 1 
       14  86007 1 1 105 LYS CG   C    6.742  -7.671  -8.060 1.00 . A A .  98 LYS CG   1 1 
       14  86008 1 1 105 LYS H    H    3.510  -5.539  -6.980 1.00 . A A .  98 LYS H    1 1 
       14  86009 1 1 105 LYS HA   H    4.376  -7.183  -9.138 1.00 . A A .  98 LYS HA   1 1 
       14  86010 1 1 105 LYS HB2  H    5.783  -5.910  -7.367 1.00 . A A .  98 LYS HB2  1 1 
       14  86011 1 1 105 LYS HB3  H    5.515  -7.327  -6.362 1.00 . A A .  98 LYS HB3  1 1 
       14  86012 1 1 105 LYS HD2  H    6.071  -9.392  -6.995 1.00 . A A .  98 LYS HD2  1 1 
       14  86013 1 1 105 LYS HD3  H    7.241  -9.733  -8.272 1.00 . A A .  98 LYS HD3  1 1 
       14  86014 1 1 105 LYS HE2  H    9.031  -9.250  -6.949 1.00 . A A .  98 LYS HE2  1 1 
       14  86015 1 1 105 LYS HE3  H    8.146  -8.057  -5.999 1.00 . A A .  98 LYS HE3  1 1 
       14  86016 1 1 105 LYS HG2  H    6.523  -7.771  -9.113 1.00 . A A .  98 LYS HG2  1 1 
       14  86017 1 1 105 LYS HG3  H    7.633  -7.077  -7.930 1.00 . A A .  98 LYS HG3  1 1 
       14  86018 1 1 105 LYS HZ1  H    7.863 -11.006  -5.787 1.00 . A A .  98 LYS HZ1  1 1 
       14  86019 1 1 105 LYS HZ2  H    6.983  -9.873  -4.892 1.00 . A A .  98 LYS HZ2  1 1 
       14  86020 1 1 105 LYS HZ3  H    8.657 -10.004  -4.681 1.00 . A A .  98 LYS HZ3  1 1 
       14  86021 1 1 105 LYS N    N    3.295  -6.145  -7.720 1.00 . A A .  98 LYS N    1 1 
       14  86022 1 1 105 LYS NZ   N    7.886 -10.052  -5.377 1.00 . A A .  98 LYS NZ   1 1 
       14  86023 1 1 105 LYS O    O    4.001  -9.585  -8.295 1.00 . A A .  98 LYS O    1 1 
       14  86024 1 1 106 TRP C    C    1.102 -10.279  -7.067 1.00 . A A .  99 TRP C    1 1 
       14  86025 1 1 106 TRP CA   C    2.248  -9.834  -6.161 1.00 . A A .  99 TRP CA   1 1 
       14  86026 1 1 106 TRP CB   C    1.744  -9.664  -4.726 1.00 . A A .  99 TRP CB   1 1 
       14  86027 1 1 106 TRP CD1  C    1.781 -12.025  -3.733 1.00 . A A .  99 TRP CD1  1 1 
       14  86028 1 1 106 TRP CD2  C    3.244 -10.612  -2.799 1.00 . A A .  99 TRP CD2  1 1 
       14  86029 1 1 106 TRP CE2  C    3.365 -11.865  -2.167 1.00 . A A .  99 TRP CE2  1 1 
       14  86030 1 1 106 TRP CE3  C    4.067  -9.564  -2.376 1.00 . A A .  99 TRP CE3  1 1 
       14  86031 1 1 106 TRP CG   C    2.225 -10.736  -3.797 1.00 . A A .  99 TRP CG   1 1 
       14  86032 1 1 106 TRP CH2  C    5.066 -11.052  -0.746 1.00 . A A .  99 TRP CH2  1 1 
       14  86033 1 1 106 TRP CZ2  C    4.274 -12.097  -1.138 1.00 . A A .  99 TRP CZ2  1 1 
       14  86034 1 1 106 TRP CZ3  C    4.969  -9.794  -1.355 1.00 . A A .  99 TRP CZ3  1 1 
       14  86035 1 1 106 TRP H    H    2.627  -7.752  -6.183 1.00 . A A .  99 TRP H    1 1 
       14  86036 1 1 106 TRP HA   H    3.015 -10.594  -6.173 1.00 . A A .  99 TRP HA   1 1 
       14  86037 1 1 106 TRP HB2  H    2.085  -8.714  -4.342 1.00 . A A .  99 TRP HB2  1 1 
       14  86038 1 1 106 TRP HB3  H    0.664  -9.680  -4.724 1.00 . A A .  99 TRP HB3  1 1 
       14  86039 1 1 106 TRP HD1  H    1.005 -12.434  -4.365 1.00 . A A .  99 TRP HD1  1 1 
       14  86040 1 1 106 TRP HE1  H    2.322 -13.652  -2.518 1.00 . A A .  99 TRP HE1  1 1 
       14  86041 1 1 106 TRP HE3  H    4.007  -8.587  -2.833 1.00 . A A .  99 TRP HE3  1 1 
       14  86042 1 1 106 TRP HH2  H    5.785 -11.187   0.049 1.00 . A A .  99 TRP HH2  1 1 
       14  86043 1 1 106 TRP HZ2  H    4.361 -13.060  -0.659 1.00 . A A .  99 TRP HZ2  1 1 
       14  86044 1 1 106 TRP HZ3  H    5.613  -8.996  -1.015 1.00 . A A .  99 TRP HZ3  1 1 
       14  86045 1 1 106 TRP N    N    2.844  -8.592  -6.638 1.00 . A A .  99 TRP N    1 1 
       14  86046 1 1 106 TRP NE1  N    2.461 -12.711  -2.755 1.00 . A A .  99 TRP NE1  1 1 
       14  86047 1 1 106 TRP O    O    1.060 -11.425  -7.512 1.00 . A A .  99 TRP O    1 1 
       14  86048 1 1 107 ILE C    C   -0.528 -10.152  -9.562 1.00 . A A . 100 ILE C    1 1 
       14  86049 1 1 107 ILE CA   C   -0.973  -9.668  -8.185 1.00 . A A . 100 ILE CA   1 1 
       14  86050 1 1 107 ILE CB   C   -1.891  -8.441  -8.361 1.00 . A A . 100 ILE CB   1 1 
       14  86051 1 1 107 ILE CD1  C   -2.788  -8.792  -5.993 1.00 . A A . 100 ILE CD1  1 1 
       14  86052 1 1 107 ILE CG1  C   -2.232  -7.812  -7.005 1.00 . A A . 100 ILE CG1  1 1 
       14  86053 1 1 107 ILE CG2  C   -3.161  -8.831  -9.108 1.00 . A A . 100 ILE CG2  1 1 
       14  86054 1 1 107 ILE H    H    0.259  -8.469  -6.949 1.00 . A A . 100 ILE H    1 1 
       14  86055 1 1 107 ILE HA   H   -1.544 -10.453  -7.708 1.00 . A A . 100 ILE HA   1 1 
       14  86056 1 1 107 ILE HB   H   -1.364  -7.714  -8.962 1.00 . A A . 100 ILE HB   1 1 
       14  86057 1 1 107 ILE HD11 H   -3.833  -8.970  -6.199 1.00 . A A . 100 ILE HD11 1 1 
       14  86058 1 1 107 ILE HD12 H   -2.684  -8.381  -5.000 1.00 . A A . 100 ILE HD12 1 1 
       14  86059 1 1 107 ILE HD13 H   -2.246  -9.724  -6.054 1.00 . A A . 100 ILE HD13 1 1 
       14  86060 1 1 107 ILE HG12 H   -1.341  -7.376  -6.584 1.00 . A A . 100 ILE HG12 1 1 
       14  86061 1 1 107 ILE HG13 H   -2.969  -7.037  -7.154 1.00 . A A . 100 ILE HG13 1 1 
       14  86062 1 1 107 ILE HG21 H   -4.023  -8.538  -8.529 1.00 . A A . 100 ILE HG21 1 1 
       14  86063 1 1 107 ILE HG22 H   -3.175  -9.900  -9.261 1.00 . A A . 100 ILE HG22 1 1 
       14  86064 1 1 107 ILE HG23 H   -3.182  -8.331 -10.064 1.00 . A A . 100 ILE HG23 1 1 
       14  86065 1 1 107 ILE N    N    0.174  -9.366  -7.334 1.00 . A A . 100 ILE N    1 1 
       14  86066 1 1 107 ILE O    O   -1.147 -11.041 -10.147 1.00 . A A . 100 ILE O    1 1 
       14  86067 1 1 108 ARG C    C    1.800 -11.261 -11.343 1.00 . A A . 101 ARG C    1 1 
       14  86068 1 1 108 ARG CA   C    1.063  -9.925 -11.391 1.00 . A A . 101 ARG CA   1 1 
       14  86069 1 1 108 ARG CB   C    1.999  -8.835 -11.912 1.00 . A A . 101 ARG CB   1 1 
       14  86070 1 1 108 ARG CD   C    3.322  -7.935 -13.851 1.00 . A A . 101 ARG CD   1 1 
       14  86071 1 1 108 ARG CG   C    2.224  -8.892 -13.414 1.00 . A A . 101 ARG CG   1 1 
       14  86072 1 1 108 ARG CZ   C    3.522  -5.524 -14.320 1.00 . A A . 101 ARG CZ   1 1 
       14  86073 1 1 108 ARG H    H    0.989  -8.851  -9.566 1.00 . A A . 101 ARG H    1 1 
       14  86074 1 1 108 ARG HA   H    0.225 -10.017 -12.064 1.00 . A A . 101 ARG HA   1 1 
       14  86075 1 1 108 ARG HB2  H    1.580  -7.869 -11.670 1.00 . A A . 101 ARG HB2  1 1 
       14  86076 1 1 108 ARG HB3  H    2.957  -8.934 -11.423 1.00 . A A . 101 ARG HB3  1 1 
       14  86077 1 1 108 ARG HD2  H    4.011  -7.802 -13.031 1.00 . A A . 101 ARG HD2  1 1 
       14  86078 1 1 108 ARG HD3  H    3.843  -8.366 -14.693 1.00 . A A . 101 ARG HD3  1 1 
       14  86079 1 1 108 ARG HE   H    1.832  -6.579 -14.451 1.00 . A A . 101 ARG HE   1 1 
       14  86080 1 1 108 ARG HG2  H    2.508  -9.898 -13.687 1.00 . A A . 101 ARG HG2  1 1 
       14  86081 1 1 108 ARG HG3  H    1.305  -8.628 -13.916 1.00 . A A . 101 ARG HG3  1 1 
       14  86082 1 1 108 ARG HH11 H    5.251  -6.418 -13.770 1.00 . A A . 101 ARG HH11 1 1 
       14  86083 1 1 108 ARG HH12 H    5.366  -4.722 -14.104 1.00 . A A . 101 ARG HH12 1 1 
       14  86084 1 1 108 ARG HH21 H    1.980  -4.349 -14.891 1.00 . A A . 101 ARG HH21 1 1 
       14  86085 1 1 108 ARG HH22 H    3.509  -3.548 -14.740 1.00 . A A . 101 ARG HH22 1 1 
       14  86086 1 1 108 ARG N    N    0.541  -9.557 -10.078 1.00 . A A . 101 ARG N    1 1 
       14  86087 1 1 108 ARG NE   N    2.787  -6.632 -14.239 1.00 . A A . 101 ARG NE   1 1 
       14  86088 1 1 108 ARG NH1  N    4.819  -5.558 -14.041 1.00 . A A . 101 ARG NH1  1 1 
       14  86089 1 1 108 ARG NH2  N    2.958  -4.380 -14.680 1.00 . A A . 101 ARG NH2  1 1 
       14  86090 1 1 108 ARG O    O    1.874 -11.975 -12.343 1.00 . A A . 101 ARG O    1 1 
       14  86091 1 1 109 THR C    C    2.164 -14.014  -9.753 1.00 . A A . 102 THR C    1 1 
       14  86092 1 1 109 THR CA   C    3.098 -12.835 -10.012 1.00 . A A . 102 THR CA   1 1 
       14  86093 1 1 109 THR CB   C    4.096 -12.704  -8.862 1.00 . A A . 102 THR CB   1 1 
       14  86094 1 1 109 THR CG2  C    5.309 -11.871  -9.214 1.00 . A A . 102 THR CG2  1 1 
       14  86095 1 1 109 THR H    H    2.270 -10.978  -9.420 1.00 . A A . 102 THR H    1 1 
       14  86096 1 1 109 THR HA   H    3.642 -13.019 -10.926 1.00 . A A . 102 THR HA   1 1 
       14  86097 1 1 109 THR HB   H    4.442 -13.689  -8.585 1.00 . A A . 102 THR HB   1 1 
       14  86098 1 1 109 THR HG1  H    4.003 -12.306  -6.947 1.00 . A A . 102 THR HG1  1 1 
       14  86099 1 1 109 THR HG21 H    5.102 -11.288 -10.098 1.00 . A A . 102 THR HG21 1 1 
       14  86100 1 1 109 THR HG22 H    6.151 -12.522  -9.403 1.00 . A A . 102 THR HG22 1 1 
       14  86101 1 1 109 THR HG23 H    5.543 -11.210  -8.393 1.00 . A A . 102 THR HG23 1 1 
       14  86102 1 1 109 THR N    N    2.355 -11.590 -10.180 1.00 . A A . 102 THR N    1 1 
       14  86103 1 1 109 THR O    O    2.395 -15.117 -10.247 1.00 . A A . 102 THR O    1 1 
       14  86104 1 1 109 THR OG1  O    3.484 -12.113  -7.731 1.00 . A A . 102 THR OG1  1 1 
       14  86105 1 1 110 ARG C    C   -1.147 -14.663  -9.426 1.00 . A A . 103 ARG C    1 1 
       14  86106 1 1 110 ARG CA   C    0.159 -14.835  -8.650 1.00 . A A . 103 ARG CA   1 1 
       14  86107 1 1 110 ARG CB   C   -0.127 -14.847  -7.148 1.00 . A A . 103 ARG CB   1 1 
       14  86108 1 1 110 ARG CD   C    2.286 -15.284  -6.592 1.00 . A A . 103 ARG CD   1 1 
       14  86109 1 1 110 ARG CG   C    0.844 -15.702  -6.350 1.00 . A A . 103 ARG CG   1 1 
       14  86110 1 1 110 ARG CZ   C    4.219 -16.092  -7.890 1.00 . A A . 103 ARG CZ   1 1 
       14  86111 1 1 110 ARG H    H    0.981 -12.882  -8.602 1.00 . A A . 103 ARG H    1 1 
       14  86112 1 1 110 ARG HA   H    0.603 -15.778  -8.928 1.00 . A A . 103 ARG HA   1 1 
       14  86113 1 1 110 ARG HB2  H   -0.072 -13.836  -6.774 1.00 . A A . 103 ARG HB2  1 1 
       14  86114 1 1 110 ARG HB3  H   -1.124 -15.228  -6.986 1.00 . A A . 103 ARG HB3  1 1 
       14  86115 1 1 110 ARG HD2  H    2.304 -14.236  -6.856 1.00 . A A . 103 ARG HD2  1 1 
       14  86116 1 1 110 ARG HD3  H    2.849 -15.434  -5.683 1.00 . A A . 103 ARG HD3  1 1 
       14  86117 1 1 110 ARG HE   H    2.315 -16.566  -8.257 1.00 . A A . 103 ARG HE   1 1 
       14  86118 1 1 110 ARG HG2  H    0.622 -15.598  -5.299 1.00 . A A . 103 ARG HG2  1 1 
       14  86119 1 1 110 ARG HG3  H    0.725 -16.735  -6.645 1.00 . A A . 103 ARG HG3  1 1 
       14  86120 1 1 110 ARG HH11 H    4.695 -14.862  -6.358 1.00 . A A . 103 ARG HH11 1 1 
       14  86121 1 1 110 ARG HH12 H    6.036 -15.445  -7.285 1.00 . A A . 103 ARG HH12 1 1 
       14  86122 1 1 110 ARG HH21 H    4.077 -17.335  -9.477 1.00 . A A . 103 ARG HH21 1 1 
       14  86123 1 1 110 ARG HH22 H    5.686 -16.849  -9.057 1.00 . A A . 103 ARG HH22 1 1 
       14  86124 1 1 110 ARG N    N    1.115 -13.780  -8.973 1.00 . A A . 103 ARG N    1 1 
       14  86125 1 1 110 ARG NE   N    2.907 -16.052  -7.668 1.00 . A A . 103 ARG NE   1 1 
       14  86126 1 1 110 ARG NH1  N    5.052 -15.410  -7.113 1.00 . A A . 103 ARG NH1  1 1 
       14  86127 1 1 110 ARG NH2  N    4.700 -16.819  -8.890 1.00 . A A . 103 ARG NH2  1 1 
       14  86128 1 1 110 ARG O    O   -2.061 -15.479  -9.299 1.00 . A A . 103 ARG O    1 1 
       14  86129 1 1 111 LYS C    C   -3.641 -13.135 -10.101 1.00 . A A . 104 LYS C    1 1 
       14  86130 1 1 111 LYS CA   C   -2.433 -13.339 -11.010 1.00 . A A . 104 LYS CA   1 1 
       14  86131 1 1 111 LYS CB   C   -2.699 -14.493 -11.979 1.00 . A A . 104 LYS CB   1 1 
       14  86132 1 1 111 LYS CD   C   -4.292 -15.234 -13.780 1.00 . A A . 104 LYS CD   1 1 
       14  86133 1 1 111 LYS CE   C   -3.725 -15.726 -15.103 1.00 . A A . 104 LYS CE   1 1 
       14  86134 1 1 111 LYS CG   C   -3.475 -14.079 -13.219 1.00 . A A . 104 LYS CG   1 1 
       14  86135 1 1 111 LYS H    H   -0.478 -12.982 -10.286 1.00 . A A . 104 LYS H    1 1 
       14  86136 1 1 111 LYS HA   H   -2.266 -12.436 -11.577 1.00 . A A . 104 LYS HA   1 1 
       14  86137 1 1 111 LYS HB2  H   -1.753 -14.908 -12.296 1.00 . A A . 104 LYS HB2  1 1 
       14  86138 1 1 111 LYS HB3  H   -3.263 -15.257 -11.466 1.00 . A A . 104 LYS HB3  1 1 
       14  86139 1 1 111 LYS HD2  H   -4.282 -16.048 -13.071 1.00 . A A . 104 LYS HD2  1 1 
       14  86140 1 1 111 LYS HD3  H   -5.308 -14.902 -13.936 1.00 . A A . 104 LYS HD3  1 1 
       14  86141 1 1 111 LYS HE2  H   -2.691 -15.425 -15.172 1.00 . A A . 104 LYS HE2  1 1 
       14  86142 1 1 111 LYS HE3  H   -3.788 -16.805 -15.126 1.00 . A A . 104 LYS HE3  1 1 
       14  86143 1 1 111 LYS HG2  H   -4.145 -13.273 -12.959 1.00 . A A . 104 LYS HG2  1 1 
       14  86144 1 1 111 LYS HG3  H   -2.779 -13.741 -13.972 1.00 . A A . 104 LYS HG3  1 1 
       14  86145 1 1 111 LYS HZ1  H   -5.407 -14.837 -15.967 1.00 . A A . 104 LYS HZ1  1 1 
       14  86146 1 1 111 LYS HZ2  H   -4.591 -15.904 -16.995 1.00 . A A . 104 LYS HZ2  1 1 
       14  86147 1 1 111 LYS HZ3  H   -3.945 -14.374 -16.680 1.00 . A A . 104 LYS HZ3  1 1 
       14  86148 1 1 111 LYS N    N   -1.235 -13.603 -10.224 1.00 . A A . 104 LYS N    1 1 
       14  86149 1 1 111 LYS NZ   N   -4.469 -15.172 -16.268 1.00 . A A . 104 LYS NZ   1 1 
       14  86150 1 1 111 LYS O    O   -4.766 -13.482 -10.458 1.00 . A A . 104 LYS O    1 1 
       14  86151 1 1 112 LEU C    C   -5.178 -11.005  -8.292 1.00 . A A . 105 LEU C    1 1 
       14  86152 1 1 112 LEU CA   C   -4.462 -12.310  -7.964 1.00 . A A . 105 LEU CA   1 1 
       14  86153 1 1 112 LEU CB   C   -3.895 -12.253  -6.542 1.00 . A A . 105 LEU CB   1 1 
       14  86154 1 1 112 LEU CD1  C   -2.130 -13.140  -5.001 1.00 . A A . 105 LEU CD1  1 1 
       14  86155 1 1 112 LEU CD2  C   -4.065 -14.587  -5.646 1.00 . A A . 105 LEU CD2  1 1 
       14  86156 1 1 112 LEU CG   C   -3.113 -13.492  -6.106 1.00 . A A . 105 LEU CG   1 1 
       14  86157 1 1 112 LEU H    H   -2.478 -12.310  -8.701 1.00 . A A . 105 LEU H    1 1 
       14  86158 1 1 112 LEU HA   H   -5.169 -13.123  -8.028 1.00 . A A . 105 LEU HA   1 1 
       14  86159 1 1 112 LEU HB2  H   -3.240 -11.396  -6.473 1.00 . A A . 105 LEU HB2  1 1 
       14  86160 1 1 112 LEU HB3  H   -4.716 -12.113  -5.855 1.00 . A A . 105 LEU HB3  1 1 
       14  86161 1 1 112 LEU HD11 H   -2.519 -12.315  -4.421 1.00 . A A . 105 LEU HD11 1 1 
       14  86162 1 1 112 LEU HD12 H   -1.183 -12.857  -5.437 1.00 . A A . 105 LEU HD12 1 1 
       14  86163 1 1 112 LEU HD13 H   -1.988 -13.997  -4.358 1.00 . A A . 105 LEU HD13 1 1 
       14  86164 1 1 112 LEU HD21 H   -3.558 -15.539  -5.676 1.00 . A A . 105 LEU HD21 1 1 
       14  86165 1 1 112 LEU HD22 H   -4.923 -14.615  -6.301 1.00 . A A . 105 LEU HD22 1 1 
       14  86166 1 1 112 LEU HD23 H   -4.389 -14.381  -4.637 1.00 . A A . 105 LEU HD23 1 1 
       14  86167 1 1 112 LEU HG   H   -2.550 -13.869  -6.947 1.00 . A A . 105 LEU HG   1 1 
       14  86168 1 1 112 LEU N    N   -3.397 -12.566  -8.926 1.00 . A A . 105 LEU N    1 1 
       14  86169 1 1 112 LEU O    O   -5.218 -10.084  -7.477 1.00 . A A . 105 LEU O    1 1 
       14  86170 1 1 113 LYS C    C   -7.281  -9.115  -8.840 1.00 . A A . 106 LYS C    1 1 
       14  86171 1 1 113 LYS CA   C   -6.456  -9.747  -9.960 1.00 . A A . 106 LYS CA   1 1 
       14  86172 1 1 113 LYS CB   C   -7.367 -10.106 -11.136 1.00 . A A . 106 LYS CB   1 1 
       14  86173 1 1 113 LYS CD   C   -5.689  -9.500 -12.905 1.00 . A A . 106 LYS CD   1 1 
       14  86174 1 1 113 LYS CE   C   -4.306  -9.584 -12.278 1.00 . A A . 106 LYS CE   1 1 
       14  86175 1 1 113 LYS CG   C   -6.612 -10.580 -12.366 1.00 . A A . 106 LYS CG   1 1 
       14  86176 1 1 113 LYS H    H   -5.663 -11.708 -10.097 1.00 . A A . 106 LYS H    1 1 
       14  86177 1 1 113 LYS HA   H   -5.722  -9.030 -10.295 1.00 . A A . 106 LYS HA   1 1 
       14  86178 1 1 113 LYS HB2  H   -8.041 -10.891 -10.827 1.00 . A A . 106 LYS HB2  1 1 
       14  86179 1 1 113 LYS HB3  H   -7.943  -9.234 -11.407 1.00 . A A . 106 LYS HB3  1 1 
       14  86180 1 1 113 LYS HD2  H   -5.595  -9.620 -13.974 1.00 . A A . 106 LYS HD2  1 1 
       14  86181 1 1 113 LYS HD3  H   -6.116  -8.533 -12.685 1.00 . A A . 106 LYS HD3  1 1 
       14  86182 1 1 113 LYS HE2  H   -3.956  -8.583 -12.074 1.00 . A A . 106 LYS HE2  1 1 
       14  86183 1 1 113 LYS HE3  H   -4.378 -10.135 -11.351 1.00 . A A . 106 LYS HE3  1 1 
       14  86184 1 1 113 LYS HG2  H   -6.022 -11.446 -12.103 1.00 . A A . 106 LYS HG2  1 1 
       14  86185 1 1 113 LYS HG3  H   -7.325 -10.848 -13.133 1.00 . A A . 106 LYS HG3  1 1 
       14  86186 1 1 113 LYS HZ1  H   -2.443 -10.448 -12.661 1.00 . A A . 106 LYS HZ1  1 1 
       14  86187 1 1 113 LYS HZ2  H   -3.125  -9.667 -13.999 1.00 . A A . 106 LYS HZ2  1 1 
       14  86188 1 1 113 LYS HZ3  H   -3.719 -11.171 -13.502 1.00 . A A . 106 LYS HZ3  1 1 
       14  86189 1 1 113 LYS N    N   -5.738 -10.937  -9.497 1.00 . A A . 106 LYS N    1 1 
       14  86190 1 1 113 LYS NZ   N   -3.330 -10.265 -13.173 1.00 . A A . 106 LYS NZ   1 1 
       14  86191 1 1 113 LYS O    O   -7.448  -7.896  -8.792 1.00 . A A . 106 LYS O    1 1 
       14  86192 1 1 114 TYR C    C   -8.087 -10.024  -5.500 1.00 . A A . 107 TYR C    1 1 
       14  86193 1 1 114 TYR CA   C   -8.594  -9.463  -6.824 1.00 . A A . 107 TYR CA   1 1 
       14  86194 1 1 114 TYR CB   C  -10.066  -9.837  -7.017 1.00 . A A . 107 TYR CB   1 1 
       14  86195 1 1 114 TYR CD1  C  -10.899  -8.783  -4.878 1.00 . A A . 107 TYR CD1  1 1 
       14  86196 1 1 114 TYR CD2  C  -12.035  -8.260  -6.908 1.00 . A A . 107 TYR CD2  1 1 
       14  86197 1 1 114 TYR CE1  C  -11.766  -7.966  -4.177 1.00 . A A . 107 TYR CE1  1 1 
       14  86198 1 1 114 TYR CE2  C  -12.905  -7.441  -6.214 1.00 . A A . 107 TYR CE2  1 1 
       14  86199 1 1 114 TYR CG   C  -11.019  -8.944  -6.254 1.00 . A A . 107 TYR CG   1 1 
       14  86200 1 1 114 TYR CZ   C  -12.767  -7.298  -4.849 1.00 . A A . 107 TYR CZ   1 1 
       14  86201 1 1 114 TYR H    H   -7.627 -10.910  -8.028 1.00 . A A . 107 TYR H    1 1 
       14  86202 1 1 114 TYR HA   H   -8.508  -8.388  -6.800 1.00 . A A . 107 TYR HA   1 1 
       14  86203 1 1 114 TYR HB2  H  -10.314  -9.766  -8.065 1.00 . A A . 107 TYR HB2  1 1 
       14  86204 1 1 114 TYR HB3  H  -10.220 -10.852  -6.682 1.00 . A A . 107 TYR HB3  1 1 
       14  86205 1 1 114 TYR HD1  H  -10.116  -9.307  -4.354 1.00 . A A . 107 TYR HD1  1 1 
       14  86206 1 1 114 TYR HD2  H  -12.142  -8.374  -7.976 1.00 . A A . 107 TYR HD2  1 1 
       14  86207 1 1 114 TYR HE1  H  -11.654  -7.854  -3.108 1.00 . A A . 107 TYR HE1  1 1 
       14  86208 1 1 114 TYR HE2  H  -13.690  -6.917  -6.741 1.00 . A A . 107 TYR HE2  1 1 
       14  86209 1 1 114 TYR HH   H  -14.495  -6.500  -4.573 1.00 . A A . 107 TYR HH   1 1 
       14  86210 1 1 114 TYR N    N   -7.793  -9.949  -7.940 1.00 . A A . 107 TYR N    1 1 
       14  86211 1 1 114 TYR O    O   -8.028 -11.239  -5.309 1.00 . A A . 107 TYR O    1 1 
       14  86212 1 1 114 TYR OH   O  -13.631  -6.483  -4.154 1.00 . A A . 107 TYR OH   1 1 
       14  86213 1 1 115 LEU C    C   -8.101  -8.934  -2.170 1.00 . A A . 108 LEU C    1 1 
       14  86214 1 1 115 LEU CA   C   -7.231  -9.526  -3.274 1.00 . A A . 108 LEU CA   1 1 
       14  86215 1 1 115 LEU CB   C   -5.779  -9.077  -3.097 1.00 . A A . 108 LEU CB   1 1 
       14  86216 1 1 115 LEU CD1  C   -4.843 -11.340  -2.542 1.00 . A A . 108 LEU CD1  1 1 
       14  86217 1 1 115 LEU CD2  C   -3.591  -9.274  -1.890 1.00 . A A . 108 LEU CD2  1 1 
       14  86218 1 1 115 LEU CG   C   -4.968  -9.893  -2.088 1.00 . A A . 108 LEU CG   1 1 
       14  86219 1 1 115 LEU H    H   -7.802  -8.174  -4.798 1.00 . A A . 108 LEU H    1 1 
       14  86220 1 1 115 LEU HA   H   -7.278 -10.603  -3.214 1.00 . A A . 108 LEU HA   1 1 
       14  86221 1 1 115 LEU HB2  H   -5.286  -9.137  -4.056 1.00 . A A . 108 LEU HB2  1 1 
       14  86222 1 1 115 LEU HB3  H   -5.780  -8.047  -2.775 1.00 . A A . 108 LEU HB3  1 1 
       14  86223 1 1 115 LEU HD11 H   -5.076 -11.998  -1.717 1.00 . A A . 108 LEU HD11 1 1 
       14  86224 1 1 115 LEU HD12 H   -3.833 -11.528  -2.877 1.00 . A A . 108 LEU HD12 1 1 
       14  86225 1 1 115 LEU HD13 H   -5.531 -11.524  -3.354 1.00 . A A . 108 LEU HD13 1 1 
       14  86226 1 1 115 LEU HD21 H   -3.236  -9.496  -0.895 1.00 . A A . 108 LEU HD21 1 1 
       14  86227 1 1 115 LEU HD22 H   -3.657  -8.203  -2.019 1.00 . A A . 108 LEU HD22 1 1 
       14  86228 1 1 115 LEU HD23 H   -2.904  -9.682  -2.617 1.00 . A A . 108 LEU HD23 1 1 
       14  86229 1 1 115 LEU HG   H   -5.478  -9.885  -1.135 1.00 . A A . 108 LEU HG   1 1 
       14  86230 1 1 115 LEU N    N   -7.728  -9.128  -4.587 1.00 . A A . 108 LEU N    1 1 
       14  86231 1 1 115 LEU O    O   -8.821  -7.960  -2.389 1.00 . A A . 108 LEU O    1 1 
       14  86232 1 1 116 GLY C    C   -8.088  -8.013   0.974 1.00 . A A . 109 GLY C    1 1 
       14  86233 1 1 116 GLY CA   C   -8.824  -9.040   0.133 1.00 . A A . 109 GLY CA   1 1 
       14  86234 1 1 116 GLY H    H   -7.443 -10.301  -0.863 1.00 . A A . 109 GLY H    1 1 
       14  86235 1 1 116 GLY HA2  H   -9.728  -8.591  -0.252 1.00 . A A . 109 GLY HA2  1 1 
       14  86236 1 1 116 GLY HA3  H   -9.092  -9.877   0.761 1.00 . A A . 109 GLY HA3  1 1 
       14  86237 1 1 116 GLY N    N   -8.033  -9.527  -0.982 1.00 . A A . 109 GLY N    1 1 
       14  86238 1 1 116 GLY O    O   -8.480  -7.737   2.108 1.00 . A A . 109 GLY O    1 1 
       14  86239 1 1 117 VAL C    C   -6.686  -5.028   0.760 1.00 . A A . 110 VAL C    1 1 
       14  86240 1 1 117 VAL CA   C   -6.236  -6.441   1.130 1.00 . A A . 110 VAL CA   1 1 
       14  86241 1 1 117 VAL CB   C   -4.733  -6.580   0.822 1.00 . A A . 110 VAL CB   1 1 
       14  86242 1 1 117 VAL CG1  C   -3.914  -5.682   1.736 1.00 . A A . 110 VAL CG1  1 1 
       14  86243 1 1 117 VAL CG2  C   -4.291  -8.030   0.952 1.00 . A A . 110 VAL CG2  1 1 
       14  86244 1 1 117 VAL H    H   -6.757  -7.702  -0.487 1.00 . A A . 110 VAL H    1 1 
       14  86245 1 1 117 VAL HA   H   -6.380  -6.595   2.189 1.00 . A A . 110 VAL HA   1 1 
       14  86246 1 1 117 VAL HB   H   -4.565  -6.265  -0.197 1.00 . A A . 110 VAL HB   1 1 
       14  86247 1 1 117 VAL HG11 H   -4.169  -4.650   1.549 1.00 . A A . 110 VAL HG11 1 1 
       14  86248 1 1 117 VAL HG12 H   -2.862  -5.834   1.542 1.00 . A A . 110 VAL HG12 1 1 
       14  86249 1 1 117 VAL HG13 H   -4.129  -5.926   2.766 1.00 . A A . 110 VAL HG13 1 1 
       14  86250 1 1 117 VAL HG21 H   -4.320  -8.324   1.990 1.00 . A A . 110 VAL HG21 1 1 
       14  86251 1 1 117 VAL HG22 H   -3.283  -8.134   0.577 1.00 . A A . 110 VAL HG22 1 1 
       14  86252 1 1 117 VAL HG23 H   -4.955  -8.661   0.379 1.00 . A A . 110 VAL HG23 1 1 
       14  86253 1 1 117 VAL N    N   -7.021  -7.444   0.420 1.00 . A A . 110 VAL N    1 1 
       14  86254 1 1 117 VAL O    O   -6.752  -4.683  -0.419 1.00 . A A . 110 VAL O    1 1 
       14  86255 1 1 118 PRO C    C   -6.485  -2.047   0.617 1.00 . A A . 111 PRO C    1 1 
       14  86256 1 1 118 PRO CA   C   -7.443  -2.810   1.523 1.00 . A A . 111 PRO CA   1 1 
       14  86257 1 1 118 PRO CB   C   -7.460  -2.191   2.923 1.00 . A A . 111 PRO CB   1 1 
       14  86258 1 1 118 PRO CD   C   -6.953  -4.509   3.203 1.00 . A A . 111 PRO CD   1 1 
       14  86259 1 1 118 PRO CG   C   -7.654  -3.344   3.845 1.00 . A A . 111 PRO CG   1 1 
       14  86260 1 1 118 PRO HA   H   -8.437  -2.780   1.101 1.00 . A A . 111 PRO HA   1 1 
       14  86261 1 1 118 PRO HB2  H   -6.522  -1.688   3.108 1.00 . A A . 111 PRO HB2  1 1 
       14  86262 1 1 118 PRO HB3  H   -8.274  -1.485   2.998 1.00 . A A . 111 PRO HB3  1 1 
       14  86263 1 1 118 PRO HD2  H   -5.932  -4.573   3.549 1.00 . A A . 111 PRO HD2  1 1 
       14  86264 1 1 118 PRO HD3  H   -7.481  -5.429   3.409 1.00 . A A . 111 PRO HD3  1 1 
       14  86265 1 1 118 PRO HG2  H   -7.213  -3.124   4.806 1.00 . A A . 111 PRO HG2  1 1 
       14  86266 1 1 118 PRO HG3  H   -8.707  -3.555   3.953 1.00 . A A . 111 PRO HG3  1 1 
       14  86267 1 1 118 PRO N    N   -7.002  -4.188   1.764 1.00 . A A . 111 PRO N    1 1 
       14  86268 1 1 118 PRO O    O   -5.267  -2.196   0.719 1.00 . A A . 111 PRO O    1 1 
       14  86269 1 1 119 LYS C    C   -5.742   0.842  -0.534 1.00 . A A . 112 LYS C    1 1 
       14  86270 1 1 119 LYS CA   C   -6.230  -0.443  -1.195 1.00 . A A . 112 LYS CA   1 1 
       14  86271 1 1 119 LYS CB   C   -7.031  -0.111  -2.456 1.00 . A A . 112 LYS CB   1 1 
       14  86272 1 1 119 LYS CD   C   -6.347  -0.502  -4.847 1.00 . A A . 112 LYS CD   1 1 
       14  86273 1 1 119 LYS CE   C   -7.417   0.332  -5.533 1.00 . A A . 112 LYS CE   1 1 
       14  86274 1 1 119 LYS CG   C   -6.869  -1.137  -3.567 1.00 . A A . 112 LYS CG   1 1 
       14  86275 1 1 119 LYS H    H   -8.017  -1.150  -0.306 1.00 . A A . 112 LYS H    1 1 
       14  86276 1 1 119 LYS HA   H   -5.372  -1.038  -1.471 1.00 . A A . 112 LYS HA   1 1 
       14  86277 1 1 119 LYS HB2  H   -8.078  -0.053  -2.198 1.00 . A A . 112 LYS HB2  1 1 
       14  86278 1 1 119 LYS HB3  H   -6.708   0.850  -2.831 1.00 . A A . 112 LYS HB3  1 1 
       14  86279 1 1 119 LYS HD2  H   -5.510   0.135  -4.606 1.00 . A A . 112 LYS HD2  1 1 
       14  86280 1 1 119 LYS HD3  H   -6.025  -1.283  -5.519 1.00 . A A . 112 LYS HD3  1 1 
       14  86281 1 1 119 LYS HE2  H   -8.386   0.022  -5.168 1.00 . A A . 112 LYS HE2  1 1 
       14  86282 1 1 119 LYS HE3  H   -7.257   1.371  -5.290 1.00 . A A . 112 LYS HE3  1 1 
       14  86283 1 1 119 LYS HG2  H   -6.172  -1.895  -3.244 1.00 . A A . 112 LYS HG2  1 1 
       14  86284 1 1 119 LYS HG3  H   -7.829  -1.591  -3.766 1.00 . A A . 112 LYS HG3  1 1 
       14  86285 1 1 119 LYS HZ1  H   -6.412   0.280  -7.364 1.00 . A A . 112 LYS HZ1  1 1 
       14  86286 1 1 119 LYS HZ2  H   -7.989   0.885  -7.465 1.00 . A A . 112 LYS HZ2  1 1 
       14  86287 1 1 119 LYS HZ3  H   -7.730  -0.776  -7.277 1.00 . A A . 112 LYS HZ3  1 1 
       14  86288 1 1 119 LYS N    N   -7.040  -1.228  -0.271 1.00 . A A . 112 LYS N    1 1 
       14  86289 1 1 119 LYS NZ   N   -7.385   0.169  -7.013 1.00 . A A . 112 LYS NZ   1 1 
       14  86290 1 1 119 LYS O    O   -6.539   1.711  -0.179 1.00 . A A . 112 LYS O    1 1 
       14  86291 1 1 120 TYR C    C   -3.348   3.114  -0.819 1.00 . A A . 113 TYR C    1 1 
       14  86292 1 1 120 TYR CA   C   -3.830   2.133   0.246 1.00 . A A . 113 TYR CA   1 1 
       14  86293 1 1 120 TYR CB   C   -2.663   1.722   1.149 1.00 . A A . 113 TYR CB   1 1 
       14  86294 1 1 120 TYR CD1  C   -2.342   3.487   2.927 1.00 . A A . 113 TYR CD1  1 1 
       14  86295 1 1 120 TYR CD2  C   -0.772   3.394   1.136 1.00 . A A . 113 TYR CD2  1 1 
       14  86296 1 1 120 TYR CE1  C   -1.657   4.555   3.478 1.00 . A A . 113 TYR CE1  1 1 
       14  86297 1 1 120 TYR CE2  C   -0.081   4.461   1.680 1.00 . A A . 113 TYR CE2  1 1 
       14  86298 1 1 120 TYR CG   C   -1.912   2.890   1.749 1.00 . A A . 113 TYR CG   1 1 
       14  86299 1 1 120 TYR CZ   C   -0.527   5.036   2.851 1.00 . A A . 113 TYR CZ   1 1 
       14  86300 1 1 120 TYR H    H   -3.845   0.228  -0.676 1.00 . A A . 113 TYR H    1 1 
       14  86301 1 1 120 TYR HA   H   -4.588   2.614   0.846 1.00 . A A . 113 TYR HA   1 1 
       14  86302 1 1 120 TYR HB2  H   -3.042   1.121   1.960 1.00 . A A . 113 TYR HB2  1 1 
       14  86303 1 1 120 TYR HB3  H   -1.962   1.137   0.572 1.00 . A A . 113 TYR HB3  1 1 
       14  86304 1 1 120 TYR HD1  H   -3.227   3.108   3.416 1.00 . A A . 113 TYR HD1  1 1 
       14  86305 1 1 120 TYR HD2  H   -0.425   2.942   0.219 1.00 . A A . 113 TYR HD2  1 1 
       14  86306 1 1 120 TYR HE1  H   -2.006   5.005   4.394 1.00 . A A . 113 TYR HE1  1 1 
       14  86307 1 1 120 TYR HE2  H    0.803   4.838   1.188 1.00 . A A . 113 TYR HE2  1 1 
       14  86308 1 1 120 TYR HH   H    1.060   5.833   3.586 1.00 . A A . 113 TYR HH   1 1 
       14  86309 1 1 120 TYR N    N   -4.428   0.955  -0.371 1.00 . A A . 113 TYR N    1 1 
       14  86310 1 1 120 TYR O    O   -2.609   2.743  -1.730 1.00 . A A . 113 TYR O    1 1 
       14  86311 1 1 120 TYR OH   O    0.158   6.098   3.395 1.00 . A A . 113 TYR OH   1 1 
       14  86312 1 1 121 TRP C    C   -2.305   6.303  -1.066 1.00 . A A . 114 TRP C    1 1 
       14  86313 1 1 121 TRP CA   C   -3.385   5.399  -1.652 1.00 . A A . 114 TRP CA   1 1 
       14  86314 1 1 121 TRP CB   C   -4.601   6.234  -2.056 1.00 . A A . 114 TRP CB   1 1 
       14  86315 1 1 121 TRP CD1  C   -6.392   4.416  -1.821 1.00 . A A . 114 TRP CD1  1 1 
       14  86316 1 1 121 TRP CD2  C   -6.431   5.497  -3.782 1.00 . A A . 114 TRP CD2  1 1 
       14  86317 1 1 121 TRP CE2  C   -7.456   4.532  -3.781 1.00 . A A . 114 TRP CE2  1 1 
       14  86318 1 1 121 TRP CE3  C   -6.263   6.301  -4.914 1.00 . A A . 114 TRP CE3  1 1 
       14  86319 1 1 121 TRP CG   C   -5.762   5.406  -2.518 1.00 . A A . 114 TRP CG   1 1 
       14  86320 1 1 121 TRP CH2  C   -8.121   5.150  -5.961 1.00 . A A . 114 TRP CH2  1 1 
       14  86321 1 1 121 TRP CZ2  C   -8.308   4.350  -4.867 1.00 . A A . 114 TRP CZ2  1 1 
       14  86322 1 1 121 TRP CZ3  C   -7.110   6.119  -5.991 1.00 . A A . 114 TRP CZ3  1 1 
       14  86323 1 1 121 TRP H    H   -4.363   4.604   0.048 1.00 . A A . 114 TRP H    1 1 
       14  86324 1 1 121 TRP HA   H   -2.989   4.908  -2.529 1.00 . A A . 114 TRP HA   1 1 
       14  86325 1 1 121 TRP HB2  H   -4.926   6.819  -1.209 1.00 . A A . 114 TRP HB2  1 1 
       14  86326 1 1 121 TRP HB3  H   -4.322   6.897  -2.861 1.00 . A A . 114 TRP HB3  1 1 
       14  86327 1 1 121 TRP HD1  H   -6.117   4.105  -0.825 1.00 . A A . 114 TRP HD1  1 1 
       14  86328 1 1 121 TRP HE1  H   -8.010   3.162  -2.291 1.00 . A A . 114 TRP HE1  1 1 
       14  86329 1 1 121 TRP HE3  H   -5.489   7.052  -4.955 1.00 . A A . 114 TRP HE3  1 1 
       14  86330 1 1 121 TRP HH2  H   -8.759   5.043  -6.826 1.00 . A A . 114 TRP HH2  1 1 
       14  86331 1 1 121 TRP HZ2  H   -9.094   3.609  -4.859 1.00 . A A . 114 TRP HZ2  1 1 
       14  86332 1 1 121 TRP HZ3  H   -6.995   6.730  -6.873 1.00 . A A . 114 TRP HZ3  1 1 
       14  86333 1 1 121 TRP N    N   -3.774   4.367  -0.699 1.00 . A A . 114 TRP N    1 1 
       14  86334 1 1 121 TRP NE1  N   -7.412   3.885  -2.574 1.00 . A A . 114 TRP NE1  1 1 
       14  86335 1 1 121 TRP O    O   -1.359   6.683  -1.755 1.00 . A A . 114 TRP O    1 1 
       14  86336 1 1 122 GLY C    C   -1.900   7.890   2.268 1.00 . A A . 115 GLY C    1 1 
       14  86337 1 1 122 GLY CA   C   -1.480   7.498   0.865 1.00 . A A . 115 GLY CA   1 1 
       14  86338 1 1 122 GLY H    H   -3.227   6.310   0.711 1.00 . A A . 115 GLY H    1 1 
       14  86339 1 1 122 GLY HA2  H   -0.536   6.977   0.916 1.00 . A A . 115 GLY HA2  1 1 
       14  86340 1 1 122 GLY HA3  H   -1.353   8.394   0.276 1.00 . A A . 115 GLY HA3  1 1 
       14  86341 1 1 122 GLY N    N   -2.453   6.643   0.210 1.00 . A A . 115 GLY N    1 1 
       14  86342 1 1 122 GLY O    O   -2.945   7.460   2.755 1.00 . A A . 115 GLY O    1 1 
       14  86343 1 1 123 SER C    C   -1.114  10.671   4.394 1.00 . A A . 116 SER C    1 1 
       14  86344 1 1 123 SER CA   C   -1.370   9.172   4.271 1.00 . A A . 116 SER CA   1 1 
       14  86345 1 1 123 SER CB   C   -0.513   8.411   5.285 1.00 . A A . 116 SER CB   1 1 
       14  86346 1 1 123 SER H    H   -0.266   9.023   2.472 1.00 . A A . 116 SER H    1 1 
       14  86347 1 1 123 SER HA   H   -2.412   8.978   4.473 1.00 . A A . 116 SER HA   1 1 
       14  86348 1 1 123 SER HB2  H   -0.686   7.351   5.176 1.00 . A A . 116 SER HB2  1 1 
       14  86349 1 1 123 SER HB3  H    0.530   8.626   5.106 1.00 . A A . 116 SER HB3  1 1 
       14  86350 1 1 123 SER HG   H   -0.941   8.004   7.154 1.00 . A A . 116 SER HG   1 1 
       14  86351 1 1 123 SER N    N   -1.082   8.713   2.917 1.00 . A A . 116 SER N    1 1 
       14  86352 1 1 123 SER O    O   -0.420  11.258   3.565 1.00 . A A . 116 SER O    1 1 
       14  86353 1 1 123 SER OG   O   -0.836   8.790   6.612 1.00 . A A . 116 SER OG   1 1 
       14  86354 1 1 124 GLY C    C   -1.622  13.116   7.082 1.00 . A A . 117 GLY C    1 1 
       14  86355 1 1 124 GLY CA   C   -1.490  12.708   5.629 1.00 . A A . 117 GLY CA   1 1 
       14  86356 1 1 124 GLY H    H   -2.221  10.768   6.062 1.00 . A A . 117 GLY H    1 1 
       14  86357 1 1 124 GLY HA2  H   -0.506  12.984   5.278 1.00 . A A . 117 GLY HA2  1 1 
       14  86358 1 1 124 GLY HA3  H   -2.228  13.241   5.048 1.00 . A A . 117 GLY HA3  1 1 
       14  86359 1 1 124 GLY N    N   -1.676  11.285   5.430 1.00 . A A . 117 GLY N    1 1 
       14  86360 1 1 124 GLY O    O   -1.853  12.276   7.951 1.00 . A A . 117 GLY O    1 1 
       14  86361 1 1 125 LEU C    C   -2.212  16.317   8.715 1.00 . A A . 118 LEU C    1 1 
       14  86362 1 1 125 LEU CA   C   -1.579  14.929   8.705 1.00 . A A . 118 LEU CA   1 1 
       14  86363 1 1 125 LEU CB   C   -0.198  14.985   9.362 1.00 . A A . 118 LEU CB   1 1 
       14  86364 1 1 125 LEU CD1  C    1.609  13.619   8.285 1.00 . A A . 118 LEU CD1  1 1 
       14  86365 1 1 125 LEU CD2  C    1.216  13.444  10.748 1.00 . A A . 118 LEU CD2  1 1 
       14  86366 1 1 125 LEU CG   C    0.564  13.658   9.389 1.00 . A A . 118 LEU CG   1 1 
       14  86367 1 1 125 LEU H    H   -1.295  15.030   6.607 1.00 . A A . 118 LEU H    1 1 
       14  86368 1 1 125 LEU HA   H   -2.208  14.257   9.267 1.00 . A A . 118 LEU HA   1 1 
       14  86369 1 1 125 LEU HB2  H    0.401  15.709   8.828 1.00 . A A . 118 LEU HB2  1 1 
       14  86370 1 1 125 LEU HB3  H   -0.321  15.326  10.378 1.00 . A A . 118 LEU HB3  1 1 
       14  86371 1 1 125 LEU HD11 H    2.572  13.888   8.691 1.00 . A A . 118 LEU HD11 1 1 
       14  86372 1 1 125 LEU HD12 H    1.338  14.318   7.508 1.00 . A A . 118 LEU HD12 1 1 
       14  86373 1 1 125 LEU HD13 H    1.658  12.622   7.871 1.00 . A A . 118 LEU HD13 1 1 
       14  86374 1 1 125 LEU HD21 H    1.541  12.418  10.835 1.00 . A A . 118 LEU HD21 1 1 
       14  86375 1 1 125 LEU HD22 H    0.501  13.662  11.528 1.00 . A A . 118 LEU HD22 1 1 
       14  86376 1 1 125 LEU HD23 H    2.068  14.101  10.846 1.00 . A A . 118 LEU HD23 1 1 
       14  86377 1 1 125 LEU HG   H   -0.130  12.847   9.220 1.00 . A A . 118 LEU HG   1 1 
       14  86378 1 1 125 LEU N    N   -1.476  14.410   7.345 1.00 . A A . 118 LEU N    1 1 
       14  86379 1 1 125 LEU O    O   -2.225  17.012   7.699 1.00 . A A . 118 LEU O    1 1 
       14  86380 1 1 126 HIS C    C   -2.854  18.729  11.268 1.00 . A A . 119 HIS C    1 1 
       14  86381 1 1 126 HIS CA   C   -3.365  18.017  10.019 1.00 . A A . 119 HIS CA   1 1 
       14  86382 1 1 126 HIS CB   C   -4.886  17.865  10.090 1.00 . A A . 119 HIS CB   1 1 
       14  86383 1 1 126 HIS CD2  C   -6.756  19.653   9.895 1.00 . A A . 119 HIS CD2  1 1 
       14  86384 1 1 126 HIS CE1  C   -6.081  20.620   8.046 1.00 . A A . 119 HIS CE1  1 1 
       14  86385 1 1 126 HIS CG   C   -5.631  19.017   9.489 1.00 . A A . 119 HIS CG   1 1 
       14  86386 1 1 126 HIS H    H   -2.689  16.112  10.644 1.00 . A A . 119 HIS H    1 1 
       14  86387 1 1 126 HIS HA   H   -3.111  18.609   9.152 1.00 . A A . 119 HIS HA   1 1 
       14  86388 1 1 126 HIS HB2  H   -5.176  16.971   9.561 1.00 . A A . 119 HIS HB2  1 1 
       14  86389 1 1 126 HIS HB3  H   -5.184  17.779  11.125 1.00 . A A . 119 HIS HB3  1 1 
       14  86390 1 1 126 HIS HD1  H   -4.448  19.414   7.791 1.00 . A A . 119 HIS HD1  1 1 
       14  86391 1 1 126 HIS HD2  H   -7.341  19.423  10.774 1.00 . A A . 119 HIS HD2  1 1 
       14  86392 1 1 126 HIS HE1  H   -6.023  21.282   7.195 1.00 . A A . 119 HIS HE1  1 1 
       14  86393 1 1 126 HIS HE2  H   -7.813  21.213   8.967 1.00 . A A . 119 HIS HE2  1 1 
       14  86394 1 1 126 HIS N    N   -2.733  16.713   9.871 1.00 . A A . 119 HIS N    1 1 
       14  86395 1 1 126 HIS ND1  N   -5.234  19.646   8.328 1.00 . A A . 119 HIS ND1  1 1 
       14  86396 1 1 126 HIS NE2  N   -7.014  20.643   8.980 1.00 . A A . 119 HIS NE2  1 1 
       14  86397 1 1 126 HIS O    O   -2.630  18.104  12.304 1.00 . A A . 119 HIS O    1 1 
       14  86398 1 1 127 ASP C    C   -3.190  21.921  12.656 1.00 . A A . 120 ASP C    1 1 
       14  86399 1 1 127 ASP CA   C   -2.183  20.838  12.283 1.00 . A A . 120 ASP CA   1 1 
       14  86400 1 1 127 ASP CB   C   -0.835  21.474  11.937 1.00 . A A . 120 ASP CB   1 1 
       14  86401 1 1 127 ASP CG   C    0.319  20.504  12.095 1.00 . A A . 120 ASP CG   1 1 
       14  86402 1 1 127 ASP H    H   -2.862  20.484  10.309 1.00 . A A . 120 ASP H    1 1 
       14  86403 1 1 127 ASP HA   H   -2.054  20.177  13.126 1.00 . A A . 120 ASP HA   1 1 
       14  86404 1 1 127 ASP HB2  H   -0.857  21.814  10.912 1.00 . A A . 120 ASP HB2  1 1 
       14  86405 1 1 127 ASP HB3  H   -0.665  22.318  12.589 1.00 . A A . 120 ASP HB3  1 1 
       14  86406 1 1 127 ASP N    N   -2.669  20.042  11.161 1.00 . A A . 120 ASP N    1 1 
       14  86407 1 1 127 ASP O    O   -3.596  22.721  11.813 1.00 . A A . 120 ASP O    1 1 
       14  86408 1 1 127 ASP OD1  O    0.644  19.803  11.114 1.00 . A A . 120 ASP OD1  1 1 
       14  86409 1 1 127 ASP OD2  O    0.898  20.444  13.200 1.00 . A A . 120 ASP OD2  1 1 
       14  86410 1 1 128 LYS C    C   -4.142  23.469  15.770 1.00 . A A . 121 LYS C    1 1 
       14  86411 1 1 128 LYS CA   C   -4.551  22.930  14.402 1.00 . A A . 121 LYS CA   1 1 
       14  86412 1 1 128 LYS CB   C   -5.952  22.318  14.474 1.00 . A A . 121 LYS CB   1 1 
       14  86413 1 1 128 LYS CD   C   -7.332  24.402  14.196 1.00 . A A . 121 LYS CD   1 1 
       14  86414 1 1 128 LYS CE   C   -6.707  25.532  13.395 1.00 . A A . 121 LYS CE   1 1 
       14  86415 1 1 128 LYS CG   C   -6.977  23.041  13.615 1.00 . A A . 121 LYS CG   1 1 
       14  86416 1 1 128 LYS H    H   -3.231  21.279  14.552 1.00 . A A . 121 LYS H    1 1 
       14  86417 1 1 128 LYS HA   H   -4.562  23.747  13.697 1.00 . A A . 121 LYS HA   1 1 
       14  86418 1 1 128 LYS HB2  H   -5.899  21.291  14.145 1.00 . A A . 121 LYS HB2  1 1 
       14  86419 1 1 128 LYS HB3  H   -6.293  22.341  15.499 1.00 . A A . 121 LYS HB3  1 1 
       14  86420 1 1 128 LYS HD2  H   -8.406  24.517  14.183 1.00 . A A . 121 LYS HD2  1 1 
       14  86421 1 1 128 LYS HD3  H   -6.975  24.453  15.214 1.00 . A A . 121 LYS HD3  1 1 
       14  86422 1 1 128 LYS HE2  H   -6.927  26.469  13.885 1.00 . A A . 121 LYS HE2  1 1 
       14  86423 1 1 128 LYS HE3  H   -5.638  25.386  13.364 1.00 . A A . 121 LYS HE3  1 1 
       14  86424 1 1 128 LYS HG2  H   -6.568  23.179  12.625 1.00 . A A . 121 LYS HG2  1 1 
       14  86425 1 1 128 LYS HG3  H   -7.871  22.440  13.556 1.00 . A A . 121 LYS HG3  1 1 
       14  86426 1 1 128 LYS HZ1  H   -8.154  25.108  11.949 1.00 . A A . 121 LYS HZ1  1 1 
       14  86427 1 1 128 LYS HZ2  H   -6.570  25.104  11.355 1.00 . A A . 121 LYS HZ2  1 1 
       14  86428 1 1 128 LYS HZ3  H   -7.342  26.569  11.696 1.00 . A A . 121 LYS HZ3  1 1 
       14  86429 1 1 128 LYS N    N   -3.590  21.942  13.923 1.00 . A A . 121 LYS N    1 1 
       14  86430 1 1 128 LYS NZ   N   -7.230  25.582  12.002 1.00 . A A . 121 LYS NZ   1 1 
       14  86431 1 1 128 LYS O    O   -3.918  22.704  16.708 1.00 . A A . 121 LYS O    1 1 
       14  86432 1 1 129 ASN C    C   -2.376  24.844  17.686 1.00 . A A . 122 ASN C    1 1 
       14  86433 1 1 129 ASN CA   C   -3.667  25.438  17.126 1.00 . A A . 122 ASN CA   1 1 
       14  86434 1 1 129 ASN CB   C   -4.790  25.303  18.154 1.00 . A A . 122 ASN CB   1 1 
       14  86435 1 1 129 ASN CG   C   -5.936  26.260  17.888 1.00 . A A . 122 ASN CG   1 1 
       14  86436 1 1 129 ASN H    H   -4.239  25.346  15.089 1.00 . A A . 122 ASN H    1 1 
       14  86437 1 1 129 ASN HA   H   -3.505  26.486  16.920 1.00 . A A . 122 ASN HA   1 1 
       14  86438 1 1 129 ASN HB2  H   -5.175  24.295  18.129 1.00 . A A . 122 ASN HB2  1 1 
       14  86439 1 1 129 ASN HB3  H   -4.395  25.509  19.139 1.00 . A A . 122 ASN HB3  1 1 
       14  86440 1 1 129 ASN HD21 H   -4.798  27.807  18.401 1.00 . A A . 122 ASN HD21 1 1 
       14  86441 1 1 129 ASN HD22 H   -6.414  28.189  17.929 1.00 . A A . 122 ASN HD22 1 1 
       14  86442 1 1 129 ASN N    N   -4.048  24.792  15.874 1.00 . A A . 122 ASN N    1 1 
       14  86443 1 1 129 ASN ND2  N   -5.692  27.549  18.093 1.00 . A A . 122 ASN ND2  1 1 
       14  86444 1 1 129 ASN O    O   -2.121  24.915  18.888 1.00 . A A . 122 ASN O    1 1 
       14  86445 1 1 129 ASN OD1  O   -7.028  25.845  17.500 1.00 . A A . 122 ASN OD1  1 1 
       14  86446 1 1 130 GLY C    C   -0.476  22.200  17.632 1.00 . A A . 123 GLY C    1 1 
       14  86447 1 1 130 GLY CA   C   -0.317  23.658  17.245 1.00 . A A . 123 GLY CA   1 1 
       14  86448 1 1 130 GLY H    H   -1.818  24.224  15.865 1.00 . A A . 123 GLY H    1 1 
       14  86449 1 1 130 GLY HA2  H    0.402  23.730  16.441 1.00 . A A . 123 GLY HA2  1 1 
       14  86450 1 1 130 GLY HA3  H    0.056  24.207  18.097 1.00 . A A . 123 GLY HA3  1 1 
       14  86451 1 1 130 GLY N    N   -1.566  24.256  16.811 1.00 . A A . 123 GLY N    1 1 
       14  86452 1 1 130 GLY O    O    0.347  21.653  18.366 1.00 . A A . 123 GLY O    1 1 
       14  86453 1 1 131 LYS C    C   -1.382  19.282  16.259 1.00 . A A . 124 LYS C    1 1 
       14  86454 1 1 131 LYS CA   C   -1.798  20.166  17.429 1.00 . A A . 124 LYS CA   1 1 
       14  86455 1 1 131 LYS CB   C   -3.280  19.956  17.744 1.00 . A A . 124 LYS CB   1 1 
       14  86456 1 1 131 LYS CD   C   -4.983  18.997  19.328 1.00 . A A . 124 LYS CD   1 1 
       14  86457 1 1 131 LYS CE   C   -5.104  19.054  20.842 1.00 . A A . 124 LYS CE   1 1 
       14  86458 1 1 131 LYS CG   C   -3.528  18.978  18.881 1.00 . A A . 124 LYS CG   1 1 
       14  86459 1 1 131 LYS H    H   -2.154  22.057  16.552 1.00 . A A . 124 LYS H    1 1 
       14  86460 1 1 131 LYS HA   H   -1.213  19.895  18.295 1.00 . A A . 124 LYS HA   1 1 
       14  86461 1 1 131 LYS HB2  H   -3.717  20.906  18.014 1.00 . A A . 124 LYS HB2  1 1 
       14  86462 1 1 131 LYS HB3  H   -3.775  19.581  16.860 1.00 . A A . 124 LYS HB3  1 1 
       14  86463 1 1 131 LYS HD2  H   -5.468  19.865  18.906 1.00 . A A . 124 LYS HD2  1 1 
       14  86464 1 1 131 LYS HD3  H   -5.471  18.102  18.969 1.00 . A A . 124 LYS HD3  1 1 
       14  86465 1 1 131 LYS HE2  H   -4.129  18.890  21.276 1.00 . A A . 124 LYS HE2  1 1 
       14  86466 1 1 131 LYS HE3  H   -5.463  20.033  21.125 1.00 . A A . 124 LYS HE3  1 1 
       14  86467 1 1 131 LYS HG2  H   -3.279  17.982  18.547 1.00 . A A . 124 LYS HG2  1 1 
       14  86468 1 1 131 LYS HG3  H   -2.901  19.248  19.717 1.00 . A A . 124 LYS HG3  1 1 
       14  86469 1 1 131 LYS HZ1  H   -6.970  18.117  20.899 1.00 . A A . 124 LYS HZ1  1 1 
       14  86470 1 1 131 LYS HZ2  H   -6.170  18.142  22.390 1.00 . A A . 124 LYS HZ2  1 1 
       14  86471 1 1 131 LYS HZ3  H   -5.671  17.072  21.179 1.00 . A A . 124 LYS HZ3  1 1 
       14  86472 1 1 131 LYS N    N   -1.535  21.569  17.134 1.00 . A A . 124 LYS N    1 1 
       14  86473 1 1 131 LYS NZ   N   -6.044  18.025  21.364 1.00 . A A . 124 LYS NZ   1 1 
       14  86474 1 1 131 LYS O    O   -1.255  19.752  15.129 1.00 . A A . 124 LYS O    1 1 
       14  86475 1 1 132 SER C    C   -1.857  16.028  15.239 1.00 . A A . 125 SER C    1 1 
       14  86476 1 1 132 SER CA   C   -0.760  17.054  15.505 1.00 . A A . 125 SER CA   1 1 
       14  86477 1 1 132 SER CB   C    0.529  16.341  15.919 1.00 . A A . 125 SER CB   1 1 
       14  86478 1 1 132 SER H    H   -1.282  17.687  17.457 1.00 . A A . 125 SER H    1 1 
       14  86479 1 1 132 SER HA   H   -0.577  17.611  14.599 1.00 . A A . 125 SER HA   1 1 
       14  86480 1 1 132 SER HB2  H    0.323  15.687  16.753 1.00 . A A . 125 SER HB2  1 1 
       14  86481 1 1 132 SER HB3  H    0.899  15.761  15.088 1.00 . A A . 125 SER HB3  1 1 
       14  86482 1 1 132 SER HG   H    1.825  17.761  15.536 1.00 . A A . 125 SER HG   1 1 
       14  86483 1 1 132 SER N    N   -1.167  18.002  16.538 1.00 . A A . 125 SER N    1 1 
       14  86484 1 1 132 SER O    O   -2.263  15.290  16.137 1.00 . A A . 125 SER O    1 1 
       14  86485 1 1 132 SER OG   O    1.524  17.272  16.307 1.00 . A A . 125 SER OG   1 1 
       14  86486 1 1 133 TYR C    C   -2.871  14.091  12.531 1.00 . A A . 126 TYR C    1 1 
       14  86487 1 1 133 TYR CA   C   -3.375  15.047  13.606 1.00 . A A . 126 TYR CA   1 1 
       14  86488 1 1 133 TYR CB   C   -4.604  15.801  13.093 1.00 . A A . 126 TYR CB   1 1 
       14  86489 1 1 133 TYR CD1  C   -5.068  17.395  14.997 1.00 . A A . 126 TYR CD1  1 1 
       14  86490 1 1 133 TYR CD2  C   -6.749  15.805  14.421 1.00 . A A . 126 TYR CD2  1 1 
       14  86491 1 1 133 TYR CE1  C   -5.878  17.893  16.001 1.00 . A A . 126 TYR CE1  1 1 
       14  86492 1 1 133 TYR CE2  C   -7.565  16.297  15.423 1.00 . A A . 126 TYR CE2  1 1 
       14  86493 1 1 133 TYR CG   C   -5.490  16.343  14.192 1.00 . A A . 126 TYR CG   1 1 
       14  86494 1 1 133 TYR CZ   C   -7.124  17.341  16.210 1.00 . A A . 126 TYR CZ   1 1 
       14  86495 1 1 133 TYR H    H   -1.962  16.597  13.326 1.00 . A A . 126 TYR H    1 1 
       14  86496 1 1 133 TYR HA   H   -3.653  14.476  14.480 1.00 . A A . 126 TYR HA   1 1 
       14  86497 1 1 133 TYR HB2  H   -4.279  16.635  12.489 1.00 . A A . 126 TYR HB2  1 1 
       14  86498 1 1 133 TYR HB3  H   -5.198  15.134  12.486 1.00 . A A . 126 TYR HB3  1 1 
       14  86499 1 1 133 TYR HD1  H   -4.091  17.824  14.831 1.00 . A A . 126 TYR HD1  1 1 
       14  86500 1 1 133 TYR HD2  H   -7.091  14.988  13.804 1.00 . A A . 126 TYR HD2  1 1 
       14  86501 1 1 133 TYR HE1  H   -5.533  18.710  16.616 1.00 . A A . 126 TYR HE1  1 1 
       14  86502 1 1 133 TYR HE2  H   -8.540  15.865  15.585 1.00 . A A . 126 TYR HE2  1 1 
       14  86503 1 1 133 TYR HH   H   -7.848  18.789  17.246 1.00 . A A . 126 TYR HH   1 1 
       14  86504 1 1 133 TYR N    N   -2.328  15.985  13.997 1.00 . A A . 126 TYR N    1 1 
       14  86505 1 1 133 TYR O    O   -2.450  14.517  11.457 1.00 . A A . 126 TYR O    1 1 
       14  86506 1 1 133 TYR OH   O   -7.933  17.835  17.207 1.00 . A A . 126 TYR OH   1 1 
       14  86507 1 1 134 ARG C    C   -3.661  11.023  11.302 1.00 . A A . 127 ARG C    1 1 
       14  86508 1 1 134 ARG CA   C   -2.470  11.779  11.881 1.00 . A A . 127 ARG CA   1 1 
       14  86509 1 1 134 ARG CB   C   -1.512  10.802  12.565 1.00 . A A . 127 ARG CB   1 1 
       14  86510 1 1 134 ARG CD   C    0.958  10.780  13.038 1.00 . A A . 127 ARG CD   1 1 
       14  86511 1 1 134 ARG CG   C   -0.365  11.485  13.295 1.00 . A A . 127 ARG CG   1 1 
       14  86512 1 1 134 ARG CZ   C    3.347  11.358  12.855 1.00 . A A . 127 ARG CZ   1 1 
       14  86513 1 1 134 ARG H    H   -3.267  12.517  13.698 1.00 . A A . 127 ARG H    1 1 
       14  86514 1 1 134 ARG HA   H   -1.950  12.278  11.077 1.00 . A A . 127 ARG HA   1 1 
       14  86515 1 1 134 ARG HB2  H   -2.067  10.214  13.282 1.00 . A A . 127 ARG HB2  1 1 
       14  86516 1 1 134 ARG HB3  H   -1.094  10.142  11.819 1.00 . A A . 127 ARG HB3  1 1 
       14  86517 1 1 134 ARG HD2  H    1.067   9.976  13.751 1.00 . A A . 127 ARG HD2  1 1 
       14  86518 1 1 134 ARG HD3  H    0.947  10.374  12.038 1.00 . A A . 127 ARG HD3  1 1 
       14  86519 1 1 134 ARG HE   H    1.919  12.588  13.511 1.00 . A A . 127 ARG HE   1 1 
       14  86520 1 1 134 ARG HG2  H   -0.289  12.505  12.951 1.00 . A A . 127 ARG HG2  1 1 
       14  86521 1 1 134 ARG HG3  H   -0.569  11.473  14.355 1.00 . A A . 127 ARG HG3  1 1 
       14  86522 1 1 134 ARG HH11 H    2.893   9.474  12.274 1.00 . A A . 127 ARG HH11 1 1 
       14  86523 1 1 134 ARG HH12 H    4.566   9.905  12.154 1.00 . A A . 127 ARG HH12 1 1 
       14  86524 1 1 134 ARG HH21 H    4.119  13.158  13.353 1.00 . A A . 127 ARG HH21 1 1 
       14  86525 1 1 134 ARG HH22 H    5.262  11.996  12.767 1.00 . A A . 127 ARG HH22 1 1 
       14  86526 1 1 134 ARG N    N   -2.919  12.795  12.825 1.00 . A A . 127 ARG N    1 1 
       14  86527 1 1 134 ARG NE   N    2.096  11.687  13.170 1.00 . A A . 127 ARG NE   1 1 
       14  86528 1 1 134 ARG NH1  N    3.625  10.146  12.390 1.00 . A A . 127 ARG NH1  1 1 
       14  86529 1 1 134 ARG NH2  N    4.323  12.243  13.003 1.00 . A A . 127 ARG NH2  1 1 
       14  86530 1 1 134 ARG O    O   -4.520  10.543  12.041 1.00 . A A . 127 ARG O    1 1 
       14  86531 1 1 135 PHE C    C   -4.299   9.400   8.134 1.00 . A A . 128 PHE C    1 1 
       14  86532 1 1 135 PHE CA   C   -4.805  10.225   9.311 1.00 . A A . 128 PHE CA   1 1 
       14  86533 1 1 135 PHE CB   C   -5.858  11.226   8.833 1.00 . A A . 128 PHE CB   1 1 
       14  86534 1 1 135 PHE CD1  C   -5.164  11.820   6.496 1.00 . A A . 128 PHE CD1  1 1 
       14  86535 1 1 135 PHE CD2  C   -5.044  13.507   8.178 1.00 . A A . 128 PHE CD2  1 1 
       14  86536 1 1 135 PHE CE1  C   -4.694  12.718   5.557 1.00 . A A . 128 PHE CE1  1 1 
       14  86537 1 1 135 PHE CE2  C   -4.573  14.409   7.244 1.00 . A A . 128 PHE CE2  1 1 
       14  86538 1 1 135 PHE CG   C   -5.344  12.203   7.815 1.00 . A A . 128 PHE CG   1 1 
       14  86539 1 1 135 PHE CZ   C   -4.399  14.015   5.932 1.00 . A A . 128 PHE CZ   1 1 
       14  86540 1 1 135 PHE H    H   -2.999  11.325   9.436 1.00 . A A . 128 PHE H    1 1 
       14  86541 1 1 135 PHE HA   H   -5.257   9.559  10.032 1.00 . A A . 128 PHE HA   1 1 
       14  86542 1 1 135 PHE HB2  H   -6.681  10.687   8.390 1.00 . A A . 128 PHE HB2  1 1 
       14  86543 1 1 135 PHE HB3  H   -6.218  11.789   9.682 1.00 . A A . 128 PHE HB3  1 1 
       14  86544 1 1 135 PHE HD1  H   -5.394  10.806   6.202 1.00 . A A . 128 PHE HD1  1 1 
       14  86545 1 1 135 PHE HD2  H   -5.180  13.816   9.203 1.00 . A A . 128 PHE HD2  1 1 
       14  86546 1 1 135 PHE HE1  H   -4.558  12.407   4.532 1.00 . A A . 128 PHE HE1  1 1 
       14  86547 1 1 135 PHE HE2  H   -4.344  15.423   7.538 1.00 . A A . 128 PHE HE2  1 1 
       14  86548 1 1 135 PHE HZ   H   -4.031  14.719   5.200 1.00 . A A . 128 PHE HZ   1 1 
       14  86549 1 1 135 PHE N    N   -3.711  10.921   9.977 1.00 . A A . 128 PHE N    1 1 
       14  86550 1 1 135 PHE O    O   -3.208   9.639   7.615 1.00 . A A . 128 PHE O    1 1 
       14  86551 1 1 136 MET C    C   -5.881   7.532   5.573 1.00 . A A . 129 MET C    1 1 
       14  86552 1 1 136 MET CA   C   -4.752   7.564   6.597 1.00 . A A . 129 MET CA   1 1 
       14  86553 1 1 136 MET CB   C   -4.452   6.149   7.092 1.00 . A A . 129 MET CB   1 1 
       14  86554 1 1 136 MET CE   C   -4.581   2.771   7.086 1.00 . A A . 129 MET CE   1 1 
       14  86555 1 1 136 MET CG   C   -3.894   5.233   6.014 1.00 . A A . 129 MET CG   1 1 
       14  86556 1 1 136 MET H    H   -5.962   8.294   8.171 1.00 . A A . 129 MET H    1 1 
       14  86557 1 1 136 MET HA   H   -3.867   7.970   6.129 1.00 . A A . 129 MET HA   1 1 
       14  86558 1 1 136 MET HB2  H   -3.730   6.206   7.894 1.00 . A A . 129 MET HB2  1 1 
       14  86559 1 1 136 MET HB3  H   -5.364   5.712   7.471 1.00 . A A . 129 MET HB3  1 1 
       14  86560 1 1 136 MET HE1  H   -5.123   1.841   6.999 1.00 . A A . 129 MET HE1  1 1 
       14  86561 1 1 136 MET HE2  H   -4.872   3.273   7.996 1.00 . A A . 129 MET HE2  1 1 
       14  86562 1 1 136 MET HE3  H   -3.520   2.569   7.109 1.00 . A A . 129 MET HE3  1 1 
       14  86563 1 1 136 MET HG2  H   -3.782   5.800   5.102 1.00 . A A . 129 MET HG2  1 1 
       14  86564 1 1 136 MET HG3  H   -2.927   4.871   6.332 1.00 . A A . 129 MET HG3  1 1 
       14  86565 1 1 136 MET N    N   -5.105   8.430   7.716 1.00 . A A . 129 MET N    1 1 
       14  86566 1 1 136 MET O    O   -7.058   7.502   5.935 1.00 . A A . 129 MET O    1 1 
       14  86567 1 1 136 MET SD   S   -4.960   3.816   5.681 1.00 . A A . 129 MET SD   1 1 
       14  86568 1 1 137 ILE C    C   -6.486   6.197   2.473 1.00 . A A . 130 ILE C    1 1 
       14  86569 1 1 137 ILE CA   C   -6.508   7.523   3.226 1.00 . A A . 130 ILE CA   1 1 
       14  86570 1 1 137 ILE CB   C   -6.282   8.679   2.232 1.00 . A A . 130 ILE CB   1 1 
       14  86571 1 1 137 ILE CD1  C   -5.937  11.205   2.101 1.00 . A A . 130 ILE CD1  1 1 
       14  86572 1 1 137 ILE CG1  C   -6.065   9.990   2.993 1.00 . A A . 130 ILE CG1  1 1 
       14  86573 1 1 137 ILE CG2  C   -7.464   8.796   1.280 1.00 . A A . 130 ILE CG2  1 1 
       14  86574 1 1 137 ILE H    H   -4.567   7.574   4.067 1.00 . A A . 130 ILE H    1 1 
       14  86575 1 1 137 ILE HA   H   -7.482   7.651   3.674 1.00 . A A . 130 ILE HA   1 1 
       14  86576 1 1 137 ILE HB   H   -5.401   8.458   1.649 1.00 . A A . 130 ILE HB   1 1 
       14  86577 1 1 137 ILE HD11 H   -5.659  10.894   1.105 1.00 . A A . 130 ILE HD11 1 1 
       14  86578 1 1 137 ILE HD12 H   -5.177  11.865   2.497 1.00 . A A . 130 ILE HD12 1 1 
       14  86579 1 1 137 ILE HD13 H   -6.883  11.726   2.065 1.00 . A A . 130 ILE HD13 1 1 
       14  86580 1 1 137 ILE HG12 H   -6.900  10.155   3.656 1.00 . A A . 130 ILE HG12 1 1 
       14  86581 1 1 137 ILE HG13 H   -5.159   9.912   3.578 1.00 . A A . 130 ILE HG13 1 1 
       14  86582 1 1 137 ILE HG21 H   -8.189   9.486   1.688 1.00 . A A . 130 ILE HG21 1 1 
       14  86583 1 1 137 ILE HG22 H   -7.922   7.827   1.152 1.00 . A A . 130 ILE HG22 1 1 
       14  86584 1 1 137 ILE HG23 H   -7.121   9.161   0.323 1.00 . A A . 130 ILE HG23 1 1 
       14  86585 1 1 137 ILE N    N   -5.519   7.545   4.295 1.00 . A A . 130 ILE N    1 1 
       14  86586 1 1 137 ILE O    O   -5.522   5.883   1.775 1.00 . A A . 130 ILE O    1 1 
       14  86587 1 1 138 MET C    C   -8.977   4.018   1.190 1.00 . A A . 131 MET C    1 1 
       14  86588 1 1 138 MET CA   C   -7.665   4.126   1.963 1.00 . A A . 131 MET CA   1 1 
       14  86589 1 1 138 MET CB   C   -7.571   2.997   2.991 1.00 . A A . 131 MET CB   1 1 
       14  86590 1 1 138 MET CE   C   -9.070   2.184   6.676 1.00 . A A . 131 MET CE   1 1 
       14  86591 1 1 138 MET CG   C   -8.606   3.094   4.100 1.00 . A A . 131 MET CG   1 1 
       14  86592 1 1 138 MET H    H   -8.290   5.729   3.196 1.00 . A A . 131 MET H    1 1 
       14  86593 1 1 138 MET HA   H   -6.844   4.038   1.269 1.00 . A A . 131 MET HA   1 1 
       14  86594 1 1 138 MET HB2  H   -7.706   2.052   2.485 1.00 . A A . 131 MET HB2  1 1 
       14  86595 1 1 138 MET HB3  H   -6.590   3.016   3.441 1.00 . A A . 131 MET HB3  1 1 
       14  86596 1 1 138 MET HE1  H   -8.494   1.610   7.386 1.00 . A A . 131 MET HE1  1 1 
       14  86597 1 1 138 MET HE2  H  -10.120   2.102   6.915 1.00 . A A . 131 MET HE2  1 1 
       14  86598 1 1 138 MET HE3  H   -8.770   3.221   6.724 1.00 . A A . 131 MET HE3  1 1 
       14  86599 1 1 138 MET HG2  H   -8.309   3.876   4.783 1.00 . A A . 131 MET HG2  1 1 
       14  86600 1 1 138 MET HG3  H   -9.561   3.346   3.661 1.00 . A A . 131 MET HG3  1 1 
       14  86601 1 1 138 MET N    N   -7.556   5.422   2.625 1.00 . A A . 131 MET N    1 1 
       14  86602 1 1 138 MET O    O   -9.834   4.897   1.279 1.00 . A A . 131 MET O    1 1 
       14  86603 1 1 138 MET SD   S   -8.782   1.557   5.023 1.00 . A A . 131 MET SD   1 1 
       14  86604 1 1 139 ASP C    C  -11.576   2.718   0.526 1.00 . A A . 132 ASP C    1 1 
       14  86605 1 1 139 ASP CA   C  -10.331   2.715  -0.358 1.00 . A A . 132 ASP CA   1 1 
       14  86606 1 1 139 ASP CB   C  -10.231   1.389  -1.117 1.00 . A A . 132 ASP CB   1 1 
       14  86607 1 1 139 ASP CG   C  -10.452   1.558  -2.608 1.00 . A A . 132 ASP CG   1 1 
       14  86608 1 1 139 ASP H    H   -8.405   2.270   0.401 1.00 . A A . 132 ASP H    1 1 
       14  86609 1 1 139 ASP HA   H  -10.411   3.521  -1.072 1.00 . A A . 132 ASP HA   1 1 
       14  86610 1 1 139 ASP HB2  H   -9.248   0.969  -0.964 1.00 . A A . 132 ASP HB2  1 1 
       14  86611 1 1 139 ASP HB3  H  -10.974   0.704  -0.737 1.00 . A A . 132 ASP HB3  1 1 
       14  86612 1 1 139 ASP N    N   -9.126   2.936   0.432 1.00 . A A . 132 ASP N    1 1 
       14  86613 1 1 139 ASP O    O  -11.556   2.208   1.646 1.00 . A A . 132 ASP O    1 1 
       14  86614 1 1 139 ASP OD1  O  -10.166   2.656  -3.130 1.00 . A A . 132 ASP OD1  1 1 
       14  86615 1 1 139 ASP OD2  O  -10.912   0.592  -3.252 1.00 . A A . 132 ASP OD2  1 1 
       14  86616 1 1 140 ARG C    C  -14.600   2.004   0.795 1.00 . A A . 133 ARG C    1 1 
       14  86617 1 1 140 ARG CA   C  -13.914   3.367   0.753 1.00 . A A . 133 ARG CA   1 1 
       14  86618 1 1 140 ARG CB   C  -14.845   4.402   0.116 1.00 . A A . 133 ARG CB   1 1 
       14  86619 1 1 140 ARG CD   C  -17.015   5.664   0.245 1.00 . A A . 133 ARG CD   1 1 
       14  86620 1 1 140 ARG CG   C  -16.205   4.499   0.791 1.00 . A A . 133 ARG CG   1 1 
       14  86621 1 1 140 ARG CZ   C  -19.275   5.151   1.084 1.00 . A A . 133 ARG CZ   1 1 
       14  86622 1 1 140 ARG H    H  -12.611   3.685  -0.885 1.00 . A A . 133 ARG H    1 1 
       14  86623 1 1 140 ARG HA   H  -13.687   3.673   1.763 1.00 . A A . 133 ARG HA   1 1 
       14  86624 1 1 140 ARG HB2  H  -14.373   5.372   0.165 1.00 . A A . 133 ARG HB2  1 1 
       14  86625 1 1 140 ARG HB3  H  -15.000   4.139  -0.921 1.00 . A A . 133 ARG HB3  1 1 
       14  86626 1 1 140 ARG HD2  H  -16.391   6.545   0.231 1.00 . A A . 133 ARG HD2  1 1 
       14  86627 1 1 140 ARG HD3  H  -17.327   5.428  -0.762 1.00 . A A . 133 ARG HD3  1 1 
       14  86628 1 1 140 ARG HE   H  -18.193   6.742   1.611 1.00 . A A . 133 ARG HE   1 1 
       14  86629 1 1 140 ARG HG2  H  -16.748   3.583   0.616 1.00 . A A . 133 ARG HG2  1 1 
       14  86630 1 1 140 ARG HG3  H  -16.061   4.637   1.852 1.00 . A A . 133 ARG HG3  1 1 
       14  86631 1 1 140 ARG HH11 H  -18.544   3.802  -0.234 1.00 . A A . 133 ARG HH11 1 1 
       14  86632 1 1 140 ARG HH12 H  -20.132   3.464   0.370 1.00 . A A . 133 ARG HH12 1 1 
       14  86633 1 1 140 ARG HH21 H  -20.280   6.300   2.408 1.00 . A A . 133 ARG HH21 1 1 
       14  86634 1 1 140 ARG HH22 H  -21.118   4.883   1.871 1.00 . A A . 133 ARG HH22 1 1 
       14  86635 1 1 140 ARG N    N  -12.658   3.296   0.014 1.00 . A A . 133 ARG N    1 1 
       14  86636 1 1 140 ARG NE   N  -18.200   5.934   1.057 1.00 . A A . 133 ARG NE   1 1 
       14  86637 1 1 140 ARG NH1  N  -19.320   4.049   0.346 1.00 . A A . 133 ARG NH1  1 1 
       14  86638 1 1 140 ARG NH2  N  -20.309   5.471   1.850 1.00 . A A . 133 ARG NH2  1 1 
       14  86639 1 1 140 ARG O    O  -14.291   1.117   0.000 1.00 . A A . 133 ARG O    1 1 
       14  86640 1 1 141 PHE C    C  -17.770   0.848   1.953 1.00 . A A . 134 PHE C    1 1 
       14  86641 1 1 141 PHE CA   C  -16.267   0.593   1.874 1.00 . A A . 134 PHE CA   1 1 
       14  86642 1 1 141 PHE CB   C  -15.797  -0.154   3.124 1.00 . A A . 134 PHE CB   1 1 
       14  86643 1 1 141 PHE CD1  C  -13.906  -1.540   2.230 1.00 . A A . 134 PHE CD1  1 1 
       14  86644 1 1 141 PHE CD2  C  -13.422   0.099   3.893 1.00 . A A . 134 PHE CD2  1 1 
       14  86645 1 1 141 PHE CE1  C  -12.572  -1.898   2.189 1.00 . A A . 134 PHE CE1  1 1 
       14  86646 1 1 141 PHE CE2  C  -12.087  -0.253   3.857 1.00 . A A . 134 PHE CE2  1 1 
       14  86647 1 1 141 PHE CG   C  -14.346  -0.539   3.081 1.00 . A A . 134 PHE CG   1 1 
       14  86648 1 1 141 PHE CZ   C  -11.661  -1.253   3.004 1.00 . A A . 134 PHE CZ   1 1 
       14  86649 1 1 141 PHE H    H  -15.736   2.591   2.332 1.00 . A A . 134 PHE H    1 1 
       14  86650 1 1 141 PHE HA   H  -16.063  -0.013   1.005 1.00 . A A . 134 PHE HA   1 1 
       14  86651 1 1 141 PHE HB2  H  -15.949   0.475   3.989 1.00 . A A . 134 PHE HB2  1 1 
       14  86652 1 1 141 PHE HB3  H  -16.380  -1.057   3.235 1.00 . A A . 134 PHE HB3  1 1 
       14  86653 1 1 141 PHE HD1  H  -14.618  -2.044   1.594 1.00 . A A . 134 PHE HD1  1 1 
       14  86654 1 1 141 PHE HD2  H  -13.754   0.880   4.561 1.00 . A A . 134 PHE HD2  1 1 
       14  86655 1 1 141 PHE HE1  H  -12.242  -2.678   1.521 1.00 . A A . 134 PHE HE1  1 1 
       14  86656 1 1 141 PHE HE2  H  -11.376   0.253   4.494 1.00 . A A . 134 PHE HE2  1 1 
       14  86657 1 1 141 PHE HZ   H  -10.617  -1.530   2.972 1.00 . A A . 134 PHE HZ   1 1 
       14  86658 1 1 141 PHE N    N  -15.534   1.847   1.728 1.00 . A A . 134 PHE N    1 1 
       14  86659 1 1 141 PHE O    O  -18.209   1.993   2.071 1.00 . A A . 134 PHE O    1 1 
       14  86660 1 1 142 GLY C    C  -20.543  -0.377   3.338 1.00 . A A . 135 GLY C    1 1 
       14  86661 1 1 142 GLY CA   C  -19.996  -0.092   1.953 1.00 . A A . 135 GLY CA   1 1 
       14  86662 1 1 142 GLY H    H  -18.147  -1.112   1.794 1.00 . A A . 135 GLY H    1 1 
       14  86663 1 1 142 GLY HA2  H  -20.268   0.914   1.670 1.00 . A A . 135 GLY HA2  1 1 
       14  86664 1 1 142 GLY HA3  H  -20.441  -0.785   1.254 1.00 . A A . 135 GLY HA3  1 1 
       14  86665 1 1 142 GLY N    N  -18.552  -0.223   1.888 1.00 . A A . 135 GLY N    1 1 
       14  86666 1 1 142 GLY O    O  -21.290   0.428   3.896 1.00 . A A . 135 GLY O    1 1 
       14  86667 1 1 143 SER C    C  -19.687  -2.939   5.846 1.00 . A A . 136 SER C    1 1 
       14  86668 1 1 143 SER CA   C  -20.630  -1.915   5.224 1.00 . A A . 136 SER CA   1 1 
       14  86669 1 1 143 SER CB   C  -22.047  -2.487   5.149 1.00 . A A . 136 SER CB   1 1 
       14  86670 1 1 143 SER H    H  -19.575  -2.125   3.400 1.00 . A A . 136 SER H    1 1 
       14  86671 1 1 143 SER HA   H  -20.640  -1.030   5.843 1.00 . A A . 136 SER HA   1 1 
       14  86672 1 1 143 SER HB2  H  -22.197  -2.944   4.183 1.00 . A A . 136 SER HB2  1 1 
       14  86673 1 1 143 SER HB3  H  -22.173  -3.230   5.923 1.00 . A A . 136 SER HB3  1 1 
       14  86674 1 1 143 SER HG   H  -23.090  -1.257   6.263 1.00 . A A . 136 SER HG   1 1 
       14  86675 1 1 143 SER N    N  -20.171  -1.525   3.895 1.00 . A A . 136 SER N    1 1 
       14  86676 1 1 143 SER O    O  -18.777  -3.442   5.187 1.00 . A A . 136 SER O    1 1 
       14  86677 1 1 143 SER OG   O  -23.018  -1.470   5.329 1.00 . A A . 136 SER OG   1 1 
       14  86678 1 1 144 ASP C    C  -19.759  -5.575   7.881 1.00 . A A . 137 ASP C    1 1 
       14  86679 1 1 144 ASP CA   C  -19.083  -4.209   7.834 1.00 . A A . 137 ASP CA   1 1 
       14  86680 1 1 144 ASP CB   C  -18.800  -3.717   9.255 1.00 . A A . 137 ASP CB   1 1 
       14  86681 1 1 144 ASP CG   C  -17.523  -4.302   9.826 1.00 . A A . 137 ASP CG   1 1 
       14  86682 1 1 144 ASP H    H  -20.652  -2.809   7.593 1.00 . A A . 137 ASP H    1 1 
       14  86683 1 1 144 ASP HA   H  -18.149  -4.301   7.300 1.00 . A A . 137 ASP HA   1 1 
       14  86684 1 1 144 ASP HB2  H  -18.708  -2.641   9.245 1.00 . A A . 137 ASP HB2  1 1 
       14  86685 1 1 144 ASP HB3  H  -19.623  -3.998   9.896 1.00 . A A . 137 ASP HB3  1 1 
       14  86686 1 1 144 ASP N    N  -19.911  -3.243   7.121 1.00 . A A . 137 ASP N    1 1 
       14  86687 1 1 144 ASP O    O  -20.985  -5.673   7.814 1.00 . A A . 137 ASP O    1 1 
       14  86688 1 1 144 ASP OD1  O  -17.295  -5.517   9.650 1.00 . A A . 137 ASP OD1  1 1 
       14  86689 1 1 144 ASP OD2  O  -16.751  -3.543  10.450 1.00 . A A . 137 ASP OD2  1 1 
       14  86690 1 1 145 LEU C    C  -20.404  -8.161   9.246 1.00 . A A . 138 LEU C    1 1 
       14  86691 1 1 145 LEU CA   C  -19.474  -7.982   8.048 1.00 . A A . 138 LEU CA   1 1 
       14  86692 1 1 145 LEU CB   C  -18.313  -8.975   8.110 1.00 . A A . 138 LEU CB   1 1 
       14  86693 1 1 145 LEU CD1  C  -18.754 -10.598   6.264 1.00 . A A . 138 LEU CD1  1 1 
       14  86694 1 1 145 LEU CD2  C  -17.762  -8.403   5.713 1.00 . A A . 138 LEU CD2  1 1 
       14  86695 1 1 145 LEU CG   C  -17.834  -9.509   6.755 1.00 . A A . 138 LEU CG   1 1 
       14  86696 1 1 145 LEU H    H  -17.986  -6.491   8.041 1.00 . A A . 138 LEU H    1 1 
       14  86697 1 1 145 LEU HA   H  -20.036  -8.157   7.144 1.00 . A A . 138 LEU HA   1 1 
       14  86698 1 1 145 LEU HB2  H  -17.481  -8.487   8.594 1.00 . A A . 138 LEU HB2  1 1 
       14  86699 1 1 145 LEU HB3  H  -18.617  -9.816   8.715 1.00 . A A . 138 LEU HB3  1 1 
       14  86700 1 1 145 LEU HD11 H  -18.631 -11.477   6.876 1.00 . A A . 138 LEU HD11 1 1 
       14  86701 1 1 145 LEU HD12 H  -18.512 -10.830   5.238 1.00 . A A . 138 LEU HD12 1 1 
       14  86702 1 1 145 LEU HD13 H  -19.775 -10.251   6.326 1.00 . A A . 138 LEU HD13 1 1 
       14  86703 1 1 145 LEU HD21 H  -17.568  -8.841   4.742 1.00 . A A . 138 LEU HD21 1 1 
       14  86704 1 1 145 LEU HD22 H  -16.969  -7.720   5.966 1.00 . A A . 138 LEU HD22 1 1 
       14  86705 1 1 145 LEU HD23 H  -18.704  -7.874   5.686 1.00 . A A . 138 LEU HD23 1 1 
       14  86706 1 1 145 LEU HG   H  -16.846  -9.930   6.867 1.00 . A A . 138 LEU HG   1 1 
       14  86707 1 1 145 LEU N    N  -18.954  -6.628   7.993 1.00 . A A . 138 LEU N    1 1 
       14  86708 1 1 145 LEU O    O  -21.379  -8.909   9.178 1.00 . A A . 138 LEU O    1 1 
       14  86709 1 1 146 GLN C    C  -22.344  -7.058  11.249 1.00 . A A . 139 GLN C    1 1 
       14  86710 1 1 146 GLN CA   C  -20.929  -7.547  11.543 1.00 . A A . 139 GLN CA   1 1 
       14  86711 1 1 146 GLN CB   C  -20.314  -6.721  12.679 1.00 . A A . 139 GLN CB   1 1 
       14  86712 1 1 146 GLN CD   C  -20.593  -7.397  15.099 1.00 . A A . 139 GLN CD   1 1 
       14  86713 1 1 146 GLN CG   C  -21.183  -6.641  13.925 1.00 . A A . 139 GLN CG   1 1 
       14  86714 1 1 146 GLN H    H  -19.318  -6.878  10.338 1.00 . A A . 139 GLN H    1 1 
       14  86715 1 1 146 GLN HA   H  -20.974  -8.582  11.844 1.00 . A A . 139 GLN HA   1 1 
       14  86716 1 1 146 GLN HB2  H  -19.371  -7.164  12.959 1.00 . A A . 139 GLN HB2  1 1 
       14  86717 1 1 146 GLN HB3  H  -20.137  -5.717  12.324 1.00 . A A . 139 GLN HB3  1 1 
       14  86718 1 1 146 GLN HE21 H  -20.056  -5.688  15.962 1.00 . A A . 139 GLN HE21 1 1 
       14  86719 1 1 146 GLN HE22 H  -19.659  -7.126  16.833 1.00 . A A . 139 GLN HE22 1 1 
       14  86720 1 1 146 GLN HG2  H  -21.295  -5.603  14.204 1.00 . A A . 139 GLN HG2  1 1 
       14  86721 1 1 146 GLN HG3  H  -22.154  -7.057  13.699 1.00 . A A . 139 GLN HG3  1 1 
       14  86722 1 1 146 GLN N    N  -20.105  -7.464  10.341 1.00 . A A . 139 GLN N    1 1 
       14  86723 1 1 146 GLN NE2  N  -20.047  -6.663  16.062 1.00 . A A . 139 GLN NE2  1 1 
       14  86724 1 1 146 GLN O    O  -23.325  -7.704  11.619 1.00 . A A . 139 GLN O    1 1 
       14  86725 1 1 146 GLN OE1  O  -20.627  -8.626  15.140 1.00 . A A . 139 GLN OE1  1 1 
       14  86726 1 1 147 LYS C    C  -24.538  -6.330   9.373 1.00 . A A . 140 LYS C    1 1 
       14  86727 1 1 147 LYS CA   C  -23.737  -5.347  10.219 1.00 . A A . 140 LYS CA   1 1 
       14  86728 1 1 147 LYS CB   C  -23.551  -4.033   9.458 1.00 . A A . 140 LYS CB   1 1 
       14  86729 1 1 147 LYS CD   C  -24.938  -2.646   7.883 1.00 . A A . 140 LYS CD   1 1 
       14  86730 1 1 147 LYS CE   C  -25.507  -1.237   7.921 1.00 . A A . 140 LYS CE   1 1 
       14  86731 1 1 147 LYS CG   C  -24.838  -3.245   9.277 1.00 . A A . 140 LYS CG   1 1 
       14  86732 1 1 147 LYS H    H  -21.623  -5.451  10.299 1.00 . A A . 140 LYS H    1 1 
       14  86733 1 1 147 LYS HA   H  -24.276  -5.152  11.134 1.00 . A A . 140 LYS HA   1 1 
       14  86734 1 1 147 LYS HB2  H  -22.848  -3.414   9.999 1.00 . A A . 140 LYS HB2  1 1 
       14  86735 1 1 147 LYS HB3  H  -23.145  -4.250   8.481 1.00 . A A . 140 LYS HB3  1 1 
       14  86736 1 1 147 LYS HD2  H  -23.952  -2.613   7.444 1.00 . A A . 140 LYS HD2  1 1 
       14  86737 1 1 147 LYS HD3  H  -25.582  -3.269   7.279 1.00 . A A . 140 LYS HD3  1 1 
       14  86738 1 1 147 LYS HE2  H  -25.651  -0.893   6.908 1.00 . A A . 140 LYS HE2  1 1 
       14  86739 1 1 147 LYS HE3  H  -26.458  -1.261   8.432 1.00 . A A . 140 LYS HE3  1 1 
       14  86740 1 1 147 LYS HG2  H  -25.678  -3.905   9.435 1.00 . A A . 140 LYS HG2  1 1 
       14  86741 1 1 147 LYS HG3  H  -24.865  -2.447  10.005 1.00 . A A . 140 LYS HG3  1 1 
       14  86742 1 1 147 LYS HZ1  H  -25.157   0.395   9.177 1.00 . A A . 140 LYS HZ1  1 1 
       14  86743 1 1 147 LYS HZ2  H  -24.013   0.223   7.941 1.00 . A A . 140 LYS HZ2  1 1 
       14  86744 1 1 147 LYS HZ3  H  -23.976  -0.812   9.278 1.00 . A A . 140 LYS HZ3  1 1 
       14  86745 1 1 147 LYS N    N  -22.441  -5.917  10.572 1.00 . A A . 140 LYS N    1 1 
       14  86746 1 1 147 LYS NZ   N  -24.600  -0.292   8.629 1.00 . A A . 140 LYS NZ   1 1 
       14  86747 1 1 147 LYS O    O  -25.769  -6.332   9.398 1.00 . A A . 140 LYS O    1 1 
       14  86748 1 1 148 ILE C    C  -24.993  -9.327   8.615 1.00 . A A . 141 ILE C    1 1 
       14  86749 1 1 148 ILE CA   C  -24.456  -8.169   7.780 1.00 . A A . 141 ILE CA   1 1 
       14  86750 1 1 148 ILE CB   C  -23.463  -8.711   6.733 1.00 . A A . 141 ILE CB   1 1 
       14  86751 1 1 148 ILE CD1  C  -21.567  -7.943   5.216 1.00 . A A . 141 ILE CD1  1 1 
       14  86752 1 1 148 ILE CG1  C  -22.822  -7.553   5.964 1.00 . A A . 141 ILE CG1  1 1 
       14  86753 1 1 148 ILE CG2  C  -24.159  -9.668   5.776 1.00 . A A . 141 ILE CG2  1 1 
       14  86754 1 1 148 ILE H    H  -22.848  -7.120   8.659 1.00 . A A . 141 ILE H    1 1 
       14  86755 1 1 148 ILE HA   H  -25.277  -7.698   7.261 1.00 . A A . 141 ILE HA   1 1 
       14  86756 1 1 148 ILE HB   H  -22.692  -9.259   7.251 1.00 . A A . 141 ILE HB   1 1 
       14  86757 1 1 148 ILE HD11 H  -21.160  -8.849   5.644 1.00 . A A . 141 ILE HD11 1 1 
       14  86758 1 1 148 ILE HD12 H  -20.839  -7.150   5.294 1.00 . A A . 141 ILE HD12 1 1 
       14  86759 1 1 148 ILE HD13 H  -21.806  -8.113   4.176 1.00 . A A . 141 ILE HD13 1 1 
       14  86760 1 1 148 ILE HG12 H  -23.530  -7.171   5.246 1.00 . A A . 141 ILE HG12 1 1 
       14  86761 1 1 148 ILE HG13 H  -22.563  -6.768   6.661 1.00 . A A . 141 ILE HG13 1 1 
       14  86762 1 1 148 ILE HG21 H  -24.238  -9.209   4.801 1.00 . A A . 141 ILE HG21 1 1 
       14  86763 1 1 148 ILE HG22 H  -25.146  -9.897   6.147 1.00 . A A . 141 ILE HG22 1 1 
       14  86764 1 1 148 ILE HG23 H  -23.583 -10.579   5.699 1.00 . A A . 141 ILE HG23 1 1 
       14  86765 1 1 148 ILE N    N  -23.826  -7.170   8.631 1.00 . A A . 141 ILE N    1 1 
       14  86766 1 1 148 ILE O    O  -25.949  -9.998   8.225 1.00 . A A . 141 ILE O    1 1 
       14  86767 1 1 149 TYR C    C  -26.244 -10.446  11.076 1.00 . A A . 142 TYR C    1 1 
       14  86768 1 1 149 TYR CA   C  -24.787 -10.619  10.670 1.00 . A A . 142 TYR CA   1 1 
       14  86769 1 1 149 TYR CB   C  -23.898 -10.633  11.915 1.00 . A A . 142 TYR CB   1 1 
       14  86770 1 1 149 TYR CD1  C  -23.099 -13.022  12.019 1.00 . A A . 142 TYR CD1  1 1 
       14  86771 1 1 149 TYR CD2  C  -24.467 -12.215  13.796 1.00 . A A . 142 TYR CD2  1 1 
       14  86772 1 1 149 TYR CE1  C  -23.026 -14.258  12.629 1.00 . A A . 142 TYR CE1  1 1 
       14  86773 1 1 149 TYR CE2  C  -24.398 -13.449  14.414 1.00 . A A . 142 TYR CE2  1 1 
       14  86774 1 1 149 TYR CG   C  -23.820 -11.982  12.590 1.00 . A A . 142 TYR CG   1 1 
       14  86775 1 1 149 TYR CZ   C  -23.676 -14.466  13.827 1.00 . A A . 142 TYR CZ   1 1 
       14  86776 1 1 149 TYR H    H  -23.622  -8.978  10.027 1.00 . A A . 142 TYR H    1 1 
       14  86777 1 1 149 TYR HA   H  -24.677 -11.557  10.149 1.00 . A A . 142 TYR HA   1 1 
       14  86778 1 1 149 TYR HB2  H  -22.895 -10.343  11.636 1.00 . A A . 142 TYR HB2  1 1 
       14  86779 1 1 149 TYR HB3  H  -24.285  -9.924  12.632 1.00 . A A . 142 TYR HB3  1 1 
       14  86780 1 1 149 TYR HD1  H  -22.590 -12.855  11.081 1.00 . A A . 142 TYR HD1  1 1 
       14  86781 1 1 149 TYR HD2  H  -25.032 -11.416  14.252 1.00 . A A . 142 TYR HD2  1 1 
       14  86782 1 1 149 TYR HE1  H  -22.461 -15.054  12.169 1.00 . A A . 142 TYR HE1  1 1 
       14  86783 1 1 149 TYR HE2  H  -24.908 -13.613  15.352 1.00 . A A . 142 TYR HE2  1 1 
       14  86784 1 1 149 TYR HH   H  -22.842 -15.718  15.022 1.00 . A A . 142 TYR HH   1 1 
       14  86785 1 1 149 TYR N    N  -24.373  -9.550   9.770 1.00 . A A . 142 TYR N    1 1 
       14  86786 1 1 149 TYR O    O  -27.032 -11.391  11.025 1.00 . A A . 142 TYR O    1 1 
       14  86787 1 1 149 TYR OH   O  -23.604 -15.695  14.439 1.00 . A A . 142 TYR OH   1 1 
       14  86788 1 1 150 GLU C    C  -28.931  -9.111  10.721 1.00 . A A . 143 GLU C    1 1 
       14  86789 1 1 150 GLU CA   C  -27.962  -8.924  11.884 1.00 . A A . 143 GLU CA   1 1 
       14  86790 1 1 150 GLU CB   C  -28.050  -7.492  12.413 1.00 . A A . 143 GLU CB   1 1 
       14  86791 1 1 150 GLU CD   C  -29.965  -5.846  12.306 1.00 . A A . 143 GLU CD   1 1 
       14  86792 1 1 150 GLU CG   C  -29.430  -7.119  12.931 1.00 . A A . 143 GLU CG   1 1 
       14  86793 1 1 150 GLU H    H  -25.922  -8.517  11.488 1.00 . A A . 143 GLU H    1 1 
       14  86794 1 1 150 GLU HA   H  -28.230  -9.608  12.676 1.00 . A A . 143 GLU HA   1 1 
       14  86795 1 1 150 GLU HB2  H  -27.342  -7.375  13.220 1.00 . A A . 143 GLU HB2  1 1 
       14  86796 1 1 150 GLU HB3  H  -27.791  -6.809  11.617 1.00 . A A . 143 GLU HB3  1 1 
       14  86797 1 1 150 GLU HG2  H  -30.113  -7.925  12.709 1.00 . A A . 143 GLU HG2  1 1 
       14  86798 1 1 150 GLU HG3  H  -29.373  -6.981  14.001 1.00 . A A . 143 GLU HG3  1 1 
       14  86799 1 1 150 GLU N    N  -26.597  -9.228  11.474 1.00 . A A . 143 GLU N    1 1 
       14  86800 1 1 150 GLU O    O  -30.114  -9.389  10.924 1.00 . A A . 143 GLU O    1 1 
       14  86801 1 1 150 GLU OE1  O  -29.146  -5.011  11.867 1.00 . A A . 143 GLU OE1  1 1 
       14  86802 1 1 150 GLU OE2  O  -31.202  -5.683  12.257 1.00 . A A . 143 GLU OE2  1 1 
       14  86803 1 1 151 ALA C    C  -29.586 -10.575   8.051 1.00 . A A . 144 ALA C    1 1 
       14  86804 1 1 151 ALA CA   C  -29.244  -9.110   8.306 1.00 . A A . 144 ALA CA   1 1 
       14  86805 1 1 151 ALA CB   C  -28.532  -8.516   7.101 1.00 . A A . 144 ALA CB   1 1 
       14  86806 1 1 151 ALA H    H  -27.474  -8.737   9.403 1.00 . A A . 144 ALA H    1 1 
       14  86807 1 1 151 ALA HA   H  -30.160  -8.559   8.460 1.00 . A A . 144 ALA HA   1 1 
       14  86808 1 1 151 ALA HB1  H  -28.065  -9.307   6.531 1.00 . A A . 144 ALA HB1  1 1 
       14  86809 1 1 151 ALA HB2  H  -27.777  -7.819   7.435 1.00 . A A . 144 ALA HB2  1 1 
       14  86810 1 1 151 ALA HB3  H  -29.249  -7.999   6.478 1.00 . A A . 144 ALA HB3  1 1 
       14  86811 1 1 151 ALA N    N  -28.424  -8.958   9.502 1.00 . A A . 144 ALA N    1 1 
       14  86812 1 1 151 ALA O    O  -30.552 -10.881   7.351 1.00 . A A . 144 ALA O    1 1 
       14  86813 1 1 152 ASN C    C  -29.856 -13.478   9.601 1.00 . A A . 145 ASN C    1 1 
       14  86814 1 1 152 ASN CA   C  -29.025 -12.911   8.450 1.00 . A A . 145 ASN CA   1 1 
       14  86815 1 1 152 ASN CB   C  -27.692 -13.655   8.356 1.00 . A A . 145 ASN CB   1 1 
       14  86816 1 1 152 ASN CG   C  -26.728 -12.997   7.388 1.00 . A A . 145 ASN CG   1 1 
       14  86817 1 1 152 ASN H    H  -28.039 -11.179   9.172 1.00 . A A . 145 ASN H    1 1 
       14  86818 1 1 152 ASN HA   H  -29.569 -13.049   7.529 1.00 . A A . 145 ASN HA   1 1 
       14  86819 1 1 152 ASN HB2  H  -27.231 -13.681   9.332 1.00 . A A . 145 ASN HB2  1 1 
       14  86820 1 1 152 ASN HB3  H  -27.875 -14.667   8.021 1.00 . A A . 145 ASN HB3  1 1 
       14  86821 1 1 152 ASN HD21 H  -27.878 -13.517   5.851 1.00 . A A . 145 ASN HD21 1 1 
       14  86822 1 1 152 ASN HD22 H  -26.443 -12.640   5.453 1.00 . A A . 145 ASN HD22 1 1 
       14  86823 1 1 152 ASN N    N  -28.794 -11.479   8.622 1.00 . A A . 145 ASN N    1 1 
       14  86824 1 1 152 ASN ND2  N  -27.049 -13.058   6.100 1.00 . A A . 145 ASN ND2  1 1 
       14  86825 1 1 152 ASN O    O  -30.080 -14.687   9.675 1.00 . A A . 145 ASN O    1 1 
       14  86826 1 1 152 ASN OD1  O  -25.708 -12.441   7.792 1.00 . A A . 145 ASN OD1  1 1 
       14  86827 1 1 153 ALA C    C  -30.187 -13.421  12.798 1.00 . A A . 146 ALA C    1 1 
       14  86828 1 1 153 ALA CA   C  -31.098 -12.993  11.660 1.00 . A A . 146 ALA CA   1 1 
       14  86829 1 1 153 ALA CB   C  -32.079 -14.105  11.306 1.00 . A A . 146 ALA CB   1 1 
       14  86830 1 1 153 ALA H    H  -30.073 -11.656  10.389 1.00 . A A . 146 ALA H    1 1 
       14  86831 1 1 153 ALA HA   H  -31.668 -12.130  11.978 1.00 . A A . 146 ALA HA   1 1 
       14  86832 1 1 153 ALA HB1  H  -33.025 -13.919  11.793 1.00 . A A . 146 ALA HB1  1 1 
       14  86833 1 1 153 ALA HB2  H  -31.683 -15.053  11.639 1.00 . A A . 146 ALA HB2  1 1 
       14  86834 1 1 153 ALA HB3  H  -32.222 -14.131  10.236 1.00 . A A . 146 ALA HB3  1 1 
       14  86835 1 1 153 ALA N    N  -30.300 -12.598  10.501 1.00 . A A . 146 ALA N    1 1 
       14  86836 1 1 153 ALA O    O  -30.402 -14.456  13.430 1.00 . A A . 146 ALA O    1 1 
       14  86837 1 1 154 LYS C    C  -27.476 -14.228  13.797 1.00 . A A . 147 LYS C    1 1 
       14  86838 1 1 154 LYS CA   C  -28.192 -12.914  14.091 1.00 . A A . 147 LYS CA   1 1 
       14  86839 1 1 154 LYS CB   C  -28.886 -12.984  15.453 1.00 . A A . 147 LYS CB   1 1 
       14  86840 1 1 154 LYS CD   C  -30.852 -11.413  15.450 1.00 . A A . 147 LYS CD   1 1 
       14  86841 1 1 154 LYS CE   C  -31.825 -11.300  16.612 1.00 . A A . 147 LYS CE   1 1 
       14  86842 1 1 154 LYS CG   C  -29.426 -11.646  15.931 1.00 . A A . 147 LYS CG   1 1 
       14  86843 1 1 154 LYS H    H  -29.036 -11.817  12.491 1.00 . A A . 147 LYS H    1 1 
       14  86844 1 1 154 LYS HA   H  -27.464 -12.115  14.106 1.00 . A A . 147 LYS HA   1 1 
       14  86845 1 1 154 LYS HB2  H  -29.709 -13.679  15.391 1.00 . A A . 147 LYS HB2  1 1 
       14  86846 1 1 154 LYS HB3  H  -28.178 -13.344  16.186 1.00 . A A . 147 LYS HB3  1 1 
       14  86847 1 1 154 LYS HD2  H  -30.883 -10.498  14.878 1.00 . A A . 147 LYS HD2  1 1 
       14  86848 1 1 154 LYS HD3  H  -31.149 -12.241  14.821 1.00 . A A . 147 LYS HD3  1 1 
       14  86849 1 1 154 LYS HE2  H  -31.269 -11.081  17.511 1.00 . A A . 147 LYS HE2  1 1 
       14  86850 1 1 154 LYS HE3  H  -32.514 -10.494  16.411 1.00 . A A . 147 LYS HE3  1 1 
       14  86851 1 1 154 LYS HG2  H  -29.414 -11.629  17.011 1.00 . A A . 147 LYS HG2  1 1 
       14  86852 1 1 154 LYS HG3  H  -28.794 -10.857  15.550 1.00 . A A . 147 LYS HG3  1 1 
       14  86853 1 1 154 LYS HZ1  H  -33.520 -12.490  16.345 1.00 . A A . 147 LYS HZ1  1 1 
       14  86854 1 1 154 LYS HZ2  H  -32.748 -12.724  17.832 1.00 . A A . 147 LYS HZ2  1 1 
       14  86855 1 1 154 LYS HZ3  H  -32.075 -13.365  16.418 1.00 . A A . 147 LYS HZ3  1 1 
       14  86856 1 1 154 LYS N    N  -29.156 -12.619  13.041 1.00 . A A . 147 LYS N    1 1 
       14  86857 1 1 154 LYS NZ   N  -32.596 -12.558  16.816 1.00 . A A . 147 LYS NZ   1 1 
       14  86858 1 1 154 LYS O    O  -26.902 -14.847  14.694 1.00 . A A . 147 LYS O    1 1 
       14  86859 1 1 155 ARG C    C  -26.690 -15.944  10.610 1.00 . A A . 148 ARG C    1 1 
       14  86860 1 1 155 ARG CA   C  -26.869 -15.893  12.125 1.00 . A A . 148 ARG CA   1 1 
       14  86861 1 1 155 ARG CB   C  -27.692 -17.095  12.594 1.00 . A A . 148 ARG CB   1 1 
       14  86862 1 1 155 ARG CD   C  -28.240 -18.339  14.709 1.00 . A A . 148 ARG CD   1 1 
       14  86863 1 1 155 ARG CG   C  -27.133 -17.772  13.835 1.00 . A A . 148 ARG CG   1 1 
       14  86864 1 1 155 ARG CZ   C  -29.531 -20.425  14.939 1.00 . A A . 148 ARG CZ   1 1 
       14  86865 1 1 155 ARG H    H  -27.990 -14.110  11.860 1.00 . A A . 148 ARG H    1 1 
       14  86866 1 1 155 ARG HA   H  -25.897 -15.930  12.592 1.00 . A A . 148 ARG HA   1 1 
       14  86867 1 1 155 ARG HB2  H  -28.697 -16.766  12.814 1.00 . A A . 148 ARG HB2  1 1 
       14  86868 1 1 155 ARG HB3  H  -27.730 -17.826  11.799 1.00 . A A . 148 ARG HB3  1 1 
       14  86869 1 1 155 ARG HD2  H  -27.894 -18.368  15.731 1.00 . A A . 148 ARG HD2  1 1 
       14  86870 1 1 155 ARG HD3  H  -29.101 -17.691  14.641 1.00 . A A . 148 ARG HD3  1 1 
       14  86871 1 1 155 ARG HE   H  -28.190 -20.061  13.506 1.00 . A A . 148 ARG HE   1 1 
       14  86872 1 1 155 ARG HG2  H  -26.480 -18.576  13.531 1.00 . A A . 148 ARG HG2  1 1 
       14  86873 1 1 155 ARG HG3  H  -26.571 -17.047  14.406 1.00 . A A . 148 ARG HG3  1 1 
       14  86874 1 1 155 ARG HH11 H  -29.925 -19.035  16.354 1.00 . A A . 148 ARG HH11 1 1 
       14  86875 1 1 155 ARG HH12 H  -30.820 -20.511  16.494 1.00 . A A . 148 ARG HH12 1 1 
       14  86876 1 1 155 ARG HH21 H  -29.366 -22.004  13.688 1.00 . A A . 148 ARG HH21 1 1 
       14  86877 1 1 155 ARG HH22 H  -30.503 -22.197  14.980 1.00 . A A . 148 ARG HH22 1 1 
       14  86878 1 1 155 ARG N    N  -27.514 -14.649  12.534 1.00 . A A . 148 ARG N    1 1 
       14  86879 1 1 155 ARG NE   N  -28.626 -19.686  14.300 1.00 . A A . 148 ARG NE   1 1 
       14  86880 1 1 155 ARG NH1  N  -30.142 -19.951  16.018 1.00 . A A . 148 ARG NH1  1 1 
       14  86881 1 1 155 ARG NH2  N  -29.824 -21.641  14.500 1.00 . A A . 148 ARG NH2  1 1 
       14  86882 1 1 155 ARG O    O  -27.665 -15.937   9.859 1.00 . A A . 148 ARG O    1 1 
       14  86883 1 1 156 PHE C    C  -25.677 -17.333   8.120 1.00 . A A . 149 PHE C    1 1 
       14  86884 1 1 156 PHE CA   C  -25.130 -16.053   8.744 1.00 . A A . 149 PHE CA   1 1 
       14  86885 1 1 156 PHE CB   C  -23.617 -15.970   8.524 1.00 . A A . 149 PHE CB   1 1 
       14  86886 1 1 156 PHE CD1  C  -23.372 -13.490   8.804 1.00 . A A . 149 PHE CD1  1 1 
       14  86887 1 1 156 PHE CD2  C  -22.489 -14.499   6.833 1.00 . A A . 149 PHE CD2  1 1 
       14  86888 1 1 156 PHE CE1  C  -22.942 -12.250   8.367 1.00 . A A . 149 PHE CE1  1 1 
       14  86889 1 1 156 PHE CE2  C  -22.057 -13.263   6.390 1.00 . A A . 149 PHE CE2  1 1 
       14  86890 1 1 156 PHE CG   C  -23.150 -14.625   8.043 1.00 . A A . 149 PHE CG   1 1 
       14  86891 1 1 156 PHE CZ   C  -22.283 -12.138   7.158 1.00 . A A . 149 PHE CZ   1 1 
       14  86892 1 1 156 PHE H    H  -24.702 -16.003  10.817 1.00 . A A . 149 PHE H    1 1 
       14  86893 1 1 156 PHE HA   H  -25.601 -15.206   8.270 1.00 . A A . 149 PHE HA   1 1 
       14  86894 1 1 156 PHE HB2  H  -23.114 -16.182   9.455 1.00 . A A . 149 PHE HB2  1 1 
       14  86895 1 1 156 PHE HB3  H  -23.325 -16.706   7.788 1.00 . A A . 149 PHE HB3  1 1 
       14  86896 1 1 156 PHE HD1  H  -23.887 -13.577   9.748 1.00 . A A . 149 PHE HD1  1 1 
       14  86897 1 1 156 PHE HD2  H  -22.311 -15.378   6.231 1.00 . A A . 149 PHE HD2  1 1 
       14  86898 1 1 156 PHE HE1  H  -23.118 -11.373   8.969 1.00 . A A . 149 PHE HE1  1 1 
       14  86899 1 1 156 PHE HE2  H  -21.543 -13.177   5.444 1.00 . A A . 149 PHE HE2  1 1 
       14  86900 1 1 156 PHE HZ   H  -21.947 -11.171   6.814 1.00 . A A . 149 PHE HZ   1 1 
       14  86901 1 1 156 PHE N    N  -25.436 -15.998  10.169 1.00 . A A . 149 PHE N    1 1 
       14  86902 1 1 156 PHE O    O  -26.403 -18.090   8.766 1.00 . A A . 149 PHE O    1 1 
       14  86903 1 1 157 SER C    C  -24.587 -19.592   5.676 1.00 . A A . 150 SER C    1 1 
       14  86904 1 1 157 SER CA   C  -25.775 -18.760   6.151 1.00 . A A . 150 SER CA   1 1 
       14  86905 1 1 157 SER CB   C  -26.646 -18.366   4.957 1.00 . A A . 150 SER CB   1 1 
       14  86906 1 1 157 SER H    H  -24.739 -16.931   6.401 1.00 . A A . 150 SER H    1 1 
       14  86907 1 1 157 SER HA   H  -26.363 -19.353   6.835 1.00 . A A . 150 SER HA   1 1 
       14  86908 1 1 157 SER HB2  H  -27.046 -17.376   5.118 1.00 . A A . 150 SER HB2  1 1 
       14  86909 1 1 157 SER HB3  H  -26.046 -18.371   4.059 1.00 . A A . 150 SER HB3  1 1 
       14  86910 1 1 157 SER HG   H  -28.352 -19.155   5.509 1.00 . A A . 150 SER HG   1 1 
       14  86911 1 1 157 SER N    N  -25.321 -17.571   6.863 1.00 . A A . 150 SER N    1 1 
       14  86912 1 1 157 SER O    O  -23.476 -19.082   5.536 1.00 . A A . 150 SER O    1 1 
       14  86913 1 1 157 SER OG   O  -27.725 -19.271   4.792 1.00 . A A . 150 SER OG   1 1 
       14  86914 1 1 158 ARG C    C  -23.198 -21.303   3.641 1.00 . A A . 151 ARG C    1 1 
       14  86915 1 1 158 ARG CA   C  -23.779 -21.777   4.970 1.00 . A A . 151 ARG CA   1 1 
       14  86916 1 1 158 ARG CB   C  -24.325 -23.200   4.829 1.00 . A A . 151 ARG CB   1 1 
       14  86917 1 1 158 ARG CD   C  -22.914 -25.228   5.298 1.00 . A A . 151 ARG CD   1 1 
       14  86918 1 1 158 ARG CG   C  -23.812 -24.156   5.894 1.00 . A A . 151 ARG CG   1 1 
       14  86919 1 1 158 ARG CZ   C  -24.363 -27.209   5.075 1.00 . A A . 151 ARG CZ   1 1 
       14  86920 1 1 158 ARG H    H  -25.736 -21.224   5.559 1.00 . A A . 151 ARG H    1 1 
       14  86921 1 1 158 ARG HA   H  -22.994 -21.774   5.712 1.00 . A A . 151 ARG HA   1 1 
       14  86922 1 1 158 ARG HB2  H  -25.402 -23.167   4.895 1.00 . A A . 151 ARG HB2  1 1 
       14  86923 1 1 158 ARG HB3  H  -24.045 -23.589   3.861 1.00 . A A . 151 ARG HB3  1 1 
       14  86924 1 1 158 ARG HD2  H  -22.192 -24.756   4.649 1.00 . A A . 151 ARG HD2  1 1 
       14  86925 1 1 158 ARG HD3  H  -22.398 -25.735   6.101 1.00 . A A . 151 ARG HD3  1 1 
       14  86926 1 1 158 ARG HE   H  -23.669 -26.121   3.552 1.00 . A A . 151 ARG HE   1 1 
       14  86927 1 1 158 ARG HG2  H  -23.249 -23.596   6.625 1.00 . A A . 151 ARG HG2  1 1 
       14  86928 1 1 158 ARG HG3  H  -24.656 -24.631   6.374 1.00 . A A . 151 ARG HG3  1 1 
       14  86929 1 1 158 ARG HH11 H  -23.890 -26.727   6.982 1.00 . A A . 151 ARG HH11 1 1 
       14  86930 1 1 158 ARG HH12 H  -24.910 -28.115   6.798 1.00 . A A . 151 ARG HH12 1 1 
       14  86931 1 1 158 ARG HH21 H  -25.010 -27.945   3.308 1.00 . A A . 151 ARG HH21 1 1 
       14  86932 1 1 158 ARG HH22 H  -25.545 -28.807   4.711 1.00 . A A . 151 ARG HH22 1 1 
       14  86933 1 1 158 ARG N    N  -24.830 -20.875   5.429 1.00 . A A . 151 ARG N    1 1 
       14  86934 1 1 158 ARG NE   N  -23.673 -26.210   4.528 1.00 . A A . 151 ARG NE   1 1 
       14  86935 1 1 158 ARG NH1  N  -24.390 -27.363   6.392 1.00 . A A . 151 ARG NH1  1 1 
       14  86936 1 1 158 ARG NH2  N  -25.027 -28.056   4.301 1.00 . A A . 151 ARG NH2  1 1 
       14  86937 1 1 158 ARG O    O  -22.007 -21.468   3.378 1.00 . A A . 151 ARG O    1 1 
       14  86938 1 1 159 LYS C    C  -22.819 -18.926   1.653 1.00 . A A . 152 LYS C    1 1 
       14  86939 1 1 159 LYS CA   C  -23.621 -20.215   1.505 1.00 . A A . 152 LYS CA   1 1 
       14  86940 1 1 159 LYS CB   C  -24.834 -19.975   0.605 1.00 . A A . 152 LYS CB   1 1 
       14  86941 1 1 159 LYS CD   C  -27.054 -18.835   0.313 1.00 . A A . 152 LYS CD   1 1 
       14  86942 1 1 159 LYS CE   C  -28.248 -18.522   1.199 1.00 . A A . 152 LYS CE   1 1 
       14  86943 1 1 159 LYS CG   C  -25.764 -18.886   1.114 1.00 . A A . 152 LYS CG   1 1 
       14  86944 1 1 159 LYS H    H  -24.986 -20.611   3.074 1.00 . A A . 152 LYS H    1 1 
       14  86945 1 1 159 LYS HA   H  -22.991 -20.967   1.053 1.00 . A A . 152 LYS HA   1 1 
       14  86946 1 1 159 LYS HB2  H  -24.487 -19.691  -0.378 1.00 . A A . 152 LYS HB2  1 1 
       14  86947 1 1 159 LYS HB3  H  -25.397 -20.893   0.527 1.00 . A A . 152 LYS HB3  1 1 
       14  86948 1 1 159 LYS HD2  H  -26.968 -18.068  -0.441 1.00 . A A . 152 LYS HD2  1 1 
       14  86949 1 1 159 LYS HD3  H  -27.210 -19.793  -0.162 1.00 . A A . 152 LYS HD3  1 1 
       14  86950 1 1 159 LYS HE2  H  -28.134 -19.048   2.136 1.00 . A A . 152 LYS HE2  1 1 
       14  86951 1 1 159 LYS HE3  H  -28.274 -17.459   1.386 1.00 . A A . 152 LYS HE3  1 1 
       14  86952 1 1 159 LYS HG2  H  -26.003 -19.085   2.149 1.00 . A A . 152 LYS HG2  1 1 
       14  86953 1 1 159 LYS HG3  H  -25.263 -17.932   1.036 1.00 . A A . 152 LYS HG3  1 1 
       14  86954 1 1 159 LYS HZ1  H  -29.437 -18.939  -0.468 1.00 . A A . 152 LYS HZ1  1 1 
       14  86955 1 1 159 LYS HZ2  H  -30.290 -18.273   0.834 1.00 . A A . 152 LYS HZ2  1 1 
       14  86956 1 1 159 LYS HZ3  H  -29.796 -19.890   0.884 1.00 . A A . 152 LYS HZ3  1 1 
       14  86957 1 1 159 LYS N    N  -24.048 -20.714   2.807 1.00 . A A . 152 LYS N    1 1 
       14  86958 1 1 159 LYS NZ   N  -29.532 -18.935   0.569 1.00 . A A . 152 LYS NZ   1 1 
       14  86959 1 1 159 LYS O    O  -21.849 -18.699   0.931 1.00 . A A . 152 LYS O    1 1 
       14  86960 1 1 160 THR C    C  -21.225 -17.034   3.546 1.00 . A A . 153 THR C    1 1 
       14  86961 1 1 160 THR CA   C  -22.558 -16.815   2.838 1.00 . A A . 153 THR CA   1 1 
       14  86962 1 1 160 THR CB   C  -23.448 -15.894   3.673 1.00 . A A . 153 THR CB   1 1 
       14  86963 1 1 160 THR CG2  C  -23.104 -14.428   3.520 1.00 . A A . 153 THR CG2  1 1 
       14  86964 1 1 160 THR H    H  -24.015 -18.321   3.137 1.00 . A A . 153 THR H    1 1 
       14  86965 1 1 160 THR HA   H  -22.372 -16.350   1.881 1.00 . A A . 153 THR HA   1 1 
       14  86966 1 1 160 THR HB   H  -23.336 -16.152   4.717 1.00 . A A . 153 THR HB   1 1 
       14  86967 1 1 160 THR HG1  H  -24.892 -16.066   2.362 1.00 . A A . 153 THR HG1  1 1 
       14  86968 1 1 160 THR HG21 H  -23.413 -13.891   4.404 1.00 . A A . 153 THR HG21 1 1 
       14  86969 1 1 160 THR HG22 H  -23.617 -14.027   2.659 1.00 . A A . 153 THR HG22 1 1 
       14  86970 1 1 160 THR HG23 H  -22.037 -14.321   3.387 1.00 . A A . 153 THR HG23 1 1 
       14  86971 1 1 160 THR N    N  -23.234 -18.084   2.594 1.00 . A A . 153 THR N    1 1 
       14  86972 1 1 160 THR O    O  -20.227 -16.385   3.227 1.00 . A A . 153 THR O    1 1 
       14  86973 1 1 160 THR OG1  O  -24.809 -16.055   3.318 1.00 . A A . 153 THR OG1  1 1 
       14  86974 1 1 161 VAL C    C  -18.958 -18.928   4.373 1.00 . A A . 154 VAL C    1 1 
       14  86975 1 1 161 VAL CA   C  -20.001 -18.254   5.259 1.00 . A A . 154 VAL CA   1 1 
       14  86976 1 1 161 VAL CB   C  -20.299 -19.165   6.466 1.00 . A A . 154 VAL CB   1 1 
       14  86977 1 1 161 VAL CG1  C  -19.051 -19.361   7.313 1.00 . A A . 154 VAL CG1  1 1 
       14  86978 1 1 161 VAL CG2  C  -21.434 -18.590   7.301 1.00 . A A . 154 VAL CG2  1 1 
       14  86979 1 1 161 VAL H    H  -22.039 -18.436   4.717 1.00 . A A . 154 VAL H    1 1 
       14  86980 1 1 161 VAL HA   H  -19.597 -17.323   5.628 1.00 . A A . 154 VAL HA   1 1 
       14  86981 1 1 161 VAL HB   H  -20.610 -20.131   6.094 1.00 . A A . 154 VAL HB   1 1 
       14  86982 1 1 161 VAL HG11 H  -19.337 -19.573   8.332 1.00 . A A . 154 VAL HG11 1 1 
       14  86983 1 1 161 VAL HG12 H  -18.453 -18.463   7.286 1.00 . A A . 154 VAL HG12 1 1 
       14  86984 1 1 161 VAL HG13 H  -18.476 -20.187   6.920 1.00 . A A . 154 VAL HG13 1 1 
       14  86985 1 1 161 VAL HG21 H  -21.025 -18.104   8.176 1.00 . A A . 154 VAL HG21 1 1 
       14  86986 1 1 161 VAL HG22 H  -22.094 -19.387   7.609 1.00 . A A . 154 VAL HG22 1 1 
       14  86987 1 1 161 VAL HG23 H  -21.986 -17.871   6.715 1.00 . A A . 154 VAL HG23 1 1 
       14  86988 1 1 161 VAL N    N  -21.213 -17.952   4.507 1.00 . A A . 154 VAL N    1 1 
       14  86989 1 1 161 VAL O    O  -17.778 -18.581   4.412 1.00 . A A . 154 VAL O    1 1 
       14  86990 1 1 162 LEU C    C  -17.806 -19.659   1.717 1.00 . A A . 155 LEU C    1 1 
       14  86991 1 1 162 LEU CA   C  -18.507 -20.616   2.677 1.00 . A A . 155 LEU CA   1 1 
       14  86992 1 1 162 LEU CB   C  -19.285 -21.670   1.887 1.00 . A A . 155 LEU CB   1 1 
       14  86993 1 1 162 LEU CD1  C  -20.492 -23.867   1.855 1.00 . A A . 155 LEU CD1  1 1 
       14  86994 1 1 162 LEU CD2  C  -18.213 -23.711   2.872 1.00 . A A . 155 LEU CD2  1 1 
       14  86995 1 1 162 LEU CG   C  -19.528 -22.984   2.632 1.00 . A A . 155 LEU CG   1 1 
       14  86996 1 1 162 LEU H    H  -20.354 -20.124   3.587 1.00 . A A . 155 LEU H    1 1 
       14  86997 1 1 162 LEU HA   H  -17.762 -21.109   3.281 1.00 . A A . 155 LEU HA   1 1 
       14  86998 1 1 162 LEU HB2  H  -20.242 -21.252   1.615 1.00 . A A . 155 LEU HB2  1 1 
       14  86999 1 1 162 LEU HB3  H  -18.736 -21.891   0.984 1.00 . A A . 155 LEU HB3  1 1 
       14  87000 1 1 162 LEU HD11 H  -21.307 -23.266   1.477 1.00 . A A . 155 LEU HD11 1 1 
       14  87001 1 1 162 LEU HD12 H  -20.883 -24.634   2.507 1.00 . A A . 155 LEU HD12 1 1 
       14  87002 1 1 162 LEU HD13 H  -19.973 -24.328   1.027 1.00 . A A . 155 LEU HD13 1 1 
       14  87003 1 1 162 LEU HD21 H  -17.765 -23.351   3.786 1.00 . A A . 155 LEU HD21 1 1 
       14  87004 1 1 162 LEU HD22 H  -17.544 -23.526   2.045 1.00 . A A . 155 LEU HD22 1 1 
       14  87005 1 1 162 LEU HD23 H  -18.399 -24.772   2.955 1.00 . A A . 155 LEU HD23 1 1 
       14  87006 1 1 162 LEU HG   H  -19.973 -22.769   3.593 1.00 . A A . 155 LEU HG   1 1 
       14  87007 1 1 162 LEU N    N  -19.403 -19.892   3.574 1.00 . A A . 155 LEU N    1 1 
       14  87008 1 1 162 LEU O    O  -16.578 -19.642   1.628 1.00 . A A . 155 LEU O    1 1 
       14  87009 1 1 163 GLN C    C  -17.072 -16.950   0.738 1.00 . A A . 156 GLN C    1 1 
       14  87010 1 1 163 GLN CA   C  -18.048 -17.900   0.051 1.00 . A A . 156 GLN CA   1 1 
       14  87011 1 1 163 GLN CB   C  -19.176 -17.102  -0.606 1.00 . A A . 156 GLN CB   1 1 
       14  87012 1 1 163 GLN CD   C  -18.648 -17.801  -2.975 1.00 . A A . 156 GLN CD   1 1 
       14  87013 1 1 163 GLN CG   C  -19.701 -17.732  -1.886 1.00 . A A . 156 GLN CG   1 1 
       14  87014 1 1 163 GLN H    H  -19.566 -18.919   1.118 1.00 . A A . 156 GLN H    1 1 
       14  87015 1 1 163 GLN HA   H  -17.518 -18.452  -0.711 1.00 . A A . 156 GLN HA   1 1 
       14  87016 1 1 163 GLN HB2  H  -19.997 -17.021   0.092 1.00 . A A . 156 GLN HB2  1 1 
       14  87017 1 1 163 GLN HB3  H  -18.814 -16.112  -0.839 1.00 . A A . 156 GLN HB3  1 1 
       14  87018 1 1 163 GLN HE21 H  -19.413 -16.190  -3.852 1.00 . A A . 156 GLN HE21 1 1 
       14  87019 1 1 163 GLN HE22 H  -18.037 -16.886  -4.631 1.00 . A A . 156 GLN HE22 1 1 
       14  87020 1 1 163 GLN HG2  H  -20.039 -18.734  -1.669 1.00 . A A . 156 GLN HG2  1 1 
       14  87021 1 1 163 GLN HG3  H  -20.532 -17.143  -2.246 1.00 . A A . 156 GLN HG3  1 1 
       14  87022 1 1 163 GLN N    N  -18.595 -18.861   1.003 1.00 . A A . 156 GLN N    1 1 
       14  87023 1 1 163 GLN NE2  N  -18.705 -16.864  -3.914 1.00 . A A . 156 GLN NE2  1 1 
       14  87024 1 1 163 GLN O    O  -15.970 -16.708   0.242 1.00 . A A . 156 GLN O    1 1 
       14  87025 1 1 163 GLN OE1  O  -17.794 -18.689  -2.973 1.00 . A A . 156 GLN OE1  1 1 
       14  87026 1 1 164 LEU C    C  -15.396 -16.205   3.164 1.00 . A A . 157 LEU C    1 1 
       14  87027 1 1 164 LEU CA   C  -16.642 -15.497   2.641 1.00 . A A . 157 LEU CA   1 1 
       14  87028 1 1 164 LEU CB   C  -17.428 -14.897   3.808 1.00 . A A . 157 LEU CB   1 1 
       14  87029 1 1 164 LEU CD1  C  -19.200 -13.335   4.642 1.00 . A A . 157 LEU CD1  1 1 
       14  87030 1 1 164 LEU CD2  C  -17.676 -12.616   2.790 1.00 . A A . 157 LEU CD2  1 1 
       14  87031 1 1 164 LEU CG   C  -18.412 -13.790   3.424 1.00 . A A . 157 LEU CG   1 1 
       14  87032 1 1 164 LEU H    H  -18.368 -16.650   2.231 1.00 . A A . 157 LEU H    1 1 
       14  87033 1 1 164 LEU HA   H  -16.337 -14.703   1.977 1.00 . A A . 157 LEU HA   1 1 
       14  87034 1 1 164 LEU HB2  H  -17.981 -15.691   4.287 1.00 . A A . 157 LEU HB2  1 1 
       14  87035 1 1 164 LEU HB3  H  -16.724 -14.490   4.518 1.00 . A A . 157 LEU HB3  1 1 
       14  87036 1 1 164 LEU HD11 H  -19.767 -12.450   4.393 1.00 . A A . 157 LEU HD11 1 1 
       14  87037 1 1 164 LEU HD12 H  -18.518 -13.110   5.449 1.00 . A A . 157 LEU HD12 1 1 
       14  87038 1 1 164 LEU HD13 H  -19.874 -14.121   4.948 1.00 . A A . 157 LEU HD13 1 1 
       14  87039 1 1 164 LEU HD21 H  -16.635 -12.873   2.658 1.00 . A A . 157 LEU HD21 1 1 
       14  87040 1 1 164 LEU HD22 H  -17.756 -11.751   3.433 1.00 . A A . 157 LEU HD22 1 1 
       14  87041 1 1 164 LEU HD23 H  -18.117 -12.393   1.830 1.00 . A A . 157 LEU HD23 1 1 
       14  87042 1 1 164 LEU HG   H  -19.113 -14.177   2.699 1.00 . A A . 157 LEU HG   1 1 
       14  87043 1 1 164 LEU N    N  -17.481 -16.418   1.885 1.00 . A A . 157 LEU N    1 1 
       14  87044 1 1 164 LEU O    O  -14.306 -15.633   3.179 1.00 . A A . 157 LEU O    1 1 
       14  87045 1 1 165 SER C    C  -13.332 -18.336   3.079 1.00 . A A . 158 SER C    1 1 
       14  87046 1 1 165 SER CA   C  -14.453 -18.240   4.109 1.00 . A A . 158 SER CA   1 1 
       14  87047 1 1 165 SER CB   C  -14.928 -19.640   4.499 1.00 . A A . 158 SER CB   1 1 
       14  87048 1 1 165 SER H    H  -16.458 -17.855   3.549 1.00 . A A . 158 SER H    1 1 
       14  87049 1 1 165 SER HA   H  -14.075 -17.739   4.988 1.00 . A A . 158 SER HA   1 1 
       14  87050 1 1 165 SER HB2  H  -15.449 -20.087   3.664 1.00 . A A . 158 SER HB2  1 1 
       14  87051 1 1 165 SER HB3  H  -14.073 -20.249   4.756 1.00 . A A . 158 SER HB3  1 1 
       14  87052 1 1 165 SER HG   H  -16.710 -19.523   5.301 1.00 . A A . 158 SER HG   1 1 
       14  87053 1 1 165 SER N    N  -15.565 -17.453   3.589 1.00 . A A . 158 SER N    1 1 
       14  87054 1 1 165 SER O    O  -12.153 -18.364   3.429 1.00 . A A . 158 SER O    1 1 
       14  87055 1 1 165 SER OG   O  -15.805 -19.591   5.611 1.00 . A A . 158 SER OG   1 1 
       14  87056 1 1 166 LEU C    C  -12.029 -17.135   0.529 1.00 . A A . 159 LEU C    1 1 
       14  87057 1 1 166 LEU CA   C  -12.742 -18.468   0.721 1.00 . A A . 159 LEU CA   1 1 
       14  87058 1 1 166 LEU CB   C  -13.434 -18.885  -0.579 1.00 . A A . 159 LEU CB   1 1 
       14  87059 1 1 166 LEU CD1  C  -14.149 -20.685  -2.168 1.00 . A A . 159 LEU CD1  1 1 
       14  87060 1 1 166 LEU CD2  C  -11.977 -20.891  -0.945 1.00 . A A . 159 LEU CD2  1 1 
       14  87061 1 1 166 LEU CG   C  -13.411 -20.385  -0.874 1.00 . A A . 159 LEU CG   1 1 
       14  87062 1 1 166 LEU H    H  -14.668 -18.351   1.591 1.00 . A A . 159 LEU H    1 1 
       14  87063 1 1 166 LEU HA   H  -12.013 -19.219   0.988 1.00 . A A . 159 LEU HA   1 1 
       14  87064 1 1 166 LEU HB2  H  -14.465 -18.564  -0.531 1.00 . A A . 159 LEU HB2  1 1 
       14  87065 1 1 166 LEU HB3  H  -12.954 -18.373  -1.399 1.00 . A A . 159 LEU HB3  1 1 
       14  87066 1 1 166 LEU HD11 H  -14.483 -21.712  -2.162 1.00 . A A . 159 LEU HD11 1 1 
       14  87067 1 1 166 LEU HD12 H  -13.486 -20.528  -3.006 1.00 . A A . 159 LEU HD12 1 1 
       14  87068 1 1 166 LEU HD13 H  -15.003 -20.030  -2.257 1.00 . A A . 159 LEU HD13 1 1 
       14  87069 1 1 166 LEU HD21 H  -11.701 -21.325   0.004 1.00 . A A . 159 LEU HD21 1 1 
       14  87070 1 1 166 LEU HD22 H  -11.315 -20.067  -1.170 1.00 . A A . 159 LEU HD22 1 1 
       14  87071 1 1 166 LEU HD23 H  -11.898 -21.639  -1.721 1.00 . A A . 159 LEU HD23 1 1 
       14  87072 1 1 166 LEU HG   H  -13.912 -20.911  -0.074 1.00 . A A . 159 LEU HG   1 1 
       14  87073 1 1 166 LEU N    N  -13.712 -18.382   1.806 1.00 . A A . 159 LEU N    1 1 
       14  87074 1 1 166 LEU O    O  -10.806 -17.087   0.390 1.00 . A A . 159 LEU O    1 1 
       14  87075 1 1 167 ARG C    C  -11.276 -14.382   1.485 1.00 . A A . 160 ARG C    1 1 
       14  87076 1 1 167 ARG CA   C  -12.242 -14.716   0.353 1.00 . A A . 160 ARG CA   1 1 
       14  87077 1 1 167 ARG CB   C  -13.361 -13.675   0.297 1.00 . A A . 160 ARG CB   1 1 
       14  87078 1 1 167 ARG CD   C  -13.283 -13.581  -2.214 1.00 . A A . 160 ARG CD   1 1 
       14  87079 1 1 167 ARG CG   C  -14.172 -13.720  -0.988 1.00 . A A . 160 ARG CG   1 1 
       14  87080 1 1 167 ARG CZ   C  -11.284 -12.285  -2.845 1.00 . A A . 160 ARG CZ   1 1 
       14  87081 1 1 167 ARG H    H  -13.769 -16.155   0.643 1.00 . A A . 160 ARG H    1 1 
       14  87082 1 1 167 ARG HA   H  -11.701 -14.701  -0.581 1.00 . A A . 160 ARG HA   1 1 
       14  87083 1 1 167 ARG HB2  H  -14.032 -13.838   1.127 1.00 . A A . 160 ARG HB2  1 1 
       14  87084 1 1 167 ARG HB3  H  -12.926 -12.690   0.388 1.00 . A A . 160 ARG HB3  1 1 
       14  87085 1 1 167 ARG HD2  H  -12.693 -14.479  -2.318 1.00 . A A . 160 ARG HD2  1 1 
       14  87086 1 1 167 ARG HD3  H  -13.910 -13.458  -3.084 1.00 . A A . 160 ARG HD3  1 1 
       14  87087 1 1 167 ARG HE   H  -12.612 -11.738  -1.459 1.00 . A A . 160 ARG HE   1 1 
       14  87088 1 1 167 ARG HG2  H  -14.692 -14.665  -1.040 1.00 . A A . 160 ARG HG2  1 1 
       14  87089 1 1 167 ARG HG3  H  -14.888 -12.912  -0.978 1.00 . A A . 160 ARG HG3  1 1 
       14  87090 1 1 167 ARG HH11 H  -11.515 -14.018  -3.862 1.00 . A A . 160 ARG HH11 1 1 
       14  87091 1 1 167 ARG HH12 H  -10.116 -13.089  -4.287 1.00 . A A . 160 ARG HH12 1 1 
       14  87092 1 1 167 ARG HH21 H  -10.774 -10.513  -2.017 1.00 . A A . 160 ARG HH21 1 1 
       14  87093 1 1 167 ARG HH22 H   -9.696 -11.099  -3.239 1.00 . A A . 160 ARG HH22 1 1 
       14  87094 1 1 167 ARG N    N  -12.800 -16.052   0.526 1.00 . A A . 160 ARG N    1 1 
       14  87095 1 1 167 ARG NE   N  -12.384 -12.433  -2.110 1.00 . A A . 160 ARG NE   1 1 
       14  87096 1 1 167 ARG NH1  N  -10.945 -13.206  -3.738 1.00 . A A . 160 ARG NH1  1 1 
       14  87097 1 1 167 ARG NH2  N  -10.522 -11.211  -2.687 1.00 . A A . 160 ARG NH2  1 1 
       14  87098 1 1 167 ARG O    O  -10.185 -13.863   1.251 1.00 . A A . 160 ARG O    1 1 
       14  87099 1 1 168 ILE C    C   -9.593 -15.277   3.859 1.00 . A A . 161 ILE C    1 1 
       14  87100 1 1 168 ILE CA   C  -10.853 -14.419   3.881 1.00 . A A . 161 ILE CA   1 1 
       14  87101 1 1 168 ILE CB   C  -11.620 -14.678   5.193 1.00 . A A . 161 ILE CB   1 1 
       14  87102 1 1 168 ILE CD1  C  -13.996 -14.525   6.093 1.00 . A A . 161 ILE CD1  1 1 
       14  87103 1 1 168 ILE CG1  C  -12.942 -13.910   5.197 1.00 . A A . 161 ILE CG1  1 1 
       14  87104 1 1 168 ILE CG2  C  -10.771 -14.286   6.393 1.00 . A A . 161 ILE CG2  1 1 
       14  87105 1 1 168 ILE H    H  -12.564 -15.099   2.838 1.00 . A A . 161 ILE H    1 1 
       14  87106 1 1 168 ILE HA   H  -10.567 -13.377   3.856 1.00 . A A . 161 ILE HA   1 1 
       14  87107 1 1 168 ILE HB   H  -11.826 -15.736   5.260 1.00 . A A . 161 ILE HB   1 1 
       14  87108 1 1 168 ILE HD11 H  -14.248 -15.510   5.730 1.00 . A A . 161 ILE HD11 1 1 
       14  87109 1 1 168 ILE HD12 H  -14.879 -13.903   6.090 1.00 . A A . 161 ILE HD12 1 1 
       14  87110 1 1 168 ILE HD13 H  -13.612 -14.600   7.100 1.00 . A A . 161 ILE HD13 1 1 
       14  87111 1 1 168 ILE HG12 H  -12.765 -12.902   5.540 1.00 . A A . 161 ILE HG12 1 1 
       14  87112 1 1 168 ILE HG13 H  -13.338 -13.879   4.192 1.00 . A A . 161 ILE HG13 1 1 
       14  87113 1 1 168 ILE HG21 H   -9.789 -14.725   6.299 1.00 . A A . 161 ILE HG21 1 1 
       14  87114 1 1 168 ILE HG22 H  -11.240 -14.641   7.298 1.00 . A A . 161 ILE HG22 1 1 
       14  87115 1 1 168 ILE HG23 H  -10.681 -13.210   6.433 1.00 . A A . 161 ILE HG23 1 1 
       14  87116 1 1 168 ILE N    N  -11.685 -14.685   2.713 1.00 . A A . 161 ILE N    1 1 
       14  87117 1 1 168 ILE O    O   -8.533 -14.854   4.321 1.00 . A A . 161 ILE O    1 1 
       14  87118 1 1 169 LEU C    C   -7.531 -16.866   2.267 1.00 . A A . 162 LEU C    1 1 
       14  87119 1 1 169 LEU CA   C   -8.585 -17.400   3.230 1.00 . A A . 162 LEU CA   1 1 
       14  87120 1 1 169 LEU CB   C   -9.056 -18.784   2.777 1.00 . A A . 162 LEU CB   1 1 
       14  87121 1 1 169 LEU CD1  C  -10.037 -21.019   3.351 1.00 . A A . 162 LEU CD1  1 1 
       14  87122 1 1 169 LEU CD2  C   -8.158 -20.092   4.718 1.00 . A A . 162 LEU CD2  1 1 
       14  87123 1 1 169 LEU CG   C   -9.402 -19.754   3.909 1.00 . A A . 162 LEU CG   1 1 
       14  87124 1 1 169 LEU H    H  -10.586 -16.764   2.962 1.00 . A A . 162 LEU H    1 1 
       14  87125 1 1 169 LEU HA   H   -8.148 -17.483   4.215 1.00 . A A . 162 LEU HA   1 1 
       14  87126 1 1 169 LEU HB2  H   -9.933 -18.658   2.159 1.00 . A A . 162 LEU HB2  1 1 
       14  87127 1 1 169 LEU HB3  H   -8.276 -19.230   2.178 1.00 . A A . 162 LEU HB3  1 1 
       14  87128 1 1 169 LEU HD11 H  -10.481 -20.804   2.391 1.00 . A A . 162 LEU HD11 1 1 
       14  87129 1 1 169 LEU HD12 H  -10.799 -21.368   4.031 1.00 . A A . 162 LEU HD12 1 1 
       14  87130 1 1 169 LEU HD13 H   -9.280 -21.780   3.235 1.00 . A A . 162 LEU HD13 1 1 
       14  87131 1 1 169 LEU HD21 H   -8.421 -20.177   5.762 1.00 . A A . 162 LEU HD21 1 1 
       14  87132 1 1 169 LEU HD22 H   -7.424 -19.309   4.594 1.00 . A A . 162 LEU HD22 1 1 
       14  87133 1 1 169 LEU HD23 H   -7.748 -21.029   4.373 1.00 . A A . 162 LEU HD23 1 1 
       14  87134 1 1 169 LEU HG   H  -10.115 -19.285   4.570 1.00 . A A . 162 LEU HG   1 1 
       14  87135 1 1 169 LEU N    N   -9.716 -16.484   3.316 1.00 . A A . 162 LEU N    1 1 
       14  87136 1 1 169 LEU O    O   -6.332 -17.056   2.474 1.00 . A A . 162 LEU O    1 1 
       14  87137 1 1 170 ASP C    C   -6.141 -14.616   0.856 1.00 . A A . 163 ASP C    1 1 
       14  87138 1 1 170 ASP CA   C   -7.084 -15.630   0.218 1.00 . A A . 163 ASP CA   1 1 
       14  87139 1 1 170 ASP CB   C   -7.882 -14.967  -0.907 1.00 . A A . 163 ASP CB   1 1 
       14  87140 1 1 170 ASP CG   C   -7.324 -15.287  -2.279 1.00 . A A . 163 ASP CG   1 1 
       14  87141 1 1 170 ASP H    H   -8.954 -16.076   1.105 1.00 . A A . 163 ASP H    1 1 
       14  87142 1 1 170 ASP HA   H   -6.499 -16.438  -0.196 1.00 . A A . 163 ASP HA   1 1 
       14  87143 1 1 170 ASP HB2  H   -8.905 -15.313  -0.865 1.00 . A A . 163 ASP HB2  1 1 
       14  87144 1 1 170 ASP HB3  H   -7.864 -13.895  -0.771 1.00 . A A . 163 ASP HB3  1 1 
       14  87145 1 1 170 ASP N    N   -7.987 -16.196   1.214 1.00 . A A . 163 ASP N    1 1 
       14  87146 1 1 170 ASP O    O   -4.953 -14.571   0.536 1.00 . A A . 163 ASP O    1 1 
       14  87147 1 1 170 ASP OD1  O   -6.786 -16.402  -2.455 1.00 . A A . 163 ASP OD1  1 1 
       14  87148 1 1 170 ASP OD2  O   -7.424 -14.425  -3.176 1.00 . A A . 163 ASP OD2  1 1 
       14  87149 1 1 171 ILE C    C   -4.863 -13.445   3.380 1.00 . A A . 164 ILE C    1 1 
       14  87150 1 1 171 ILE CA   C   -5.883 -12.796   2.450 1.00 . A A . 164 ILE CA   1 1 
       14  87151 1 1 171 ILE CB   C   -6.771 -11.841   3.271 1.00 . A A . 164 ILE CB   1 1 
       14  87152 1 1 171 ILE CD1  C   -9.249 -11.270   3.131 1.00 . A A . 164 ILE CD1  1 1 
       14  87153 1 1 171 ILE CG1  C   -7.918 -11.306   2.412 1.00 . A A . 164 ILE CG1  1 1 
       14  87154 1 1 171 ILE CG2  C   -5.942 -10.695   3.830 1.00 . A A . 164 ILE CG2  1 1 
       14  87155 1 1 171 ILE H    H   -7.630 -13.894   1.979 1.00 . A A . 164 ILE H    1 1 
       14  87156 1 1 171 ILE HA   H   -5.359 -12.217   1.704 1.00 . A A . 164 ILE HA   1 1 
       14  87157 1 1 171 ILE HB   H   -7.182 -12.393   4.103 1.00 . A A . 164 ILE HB   1 1 
       14  87158 1 1 171 ILE HD11 H   -9.117 -11.609   4.149 1.00 . A A . 164 ILE HD11 1 1 
       14  87159 1 1 171 ILE HD12 H   -9.950 -11.918   2.625 1.00 . A A . 164 ILE HD12 1 1 
       14  87160 1 1 171 ILE HD13 H   -9.629 -10.260   3.135 1.00 . A A . 164 ILE HD13 1 1 
       14  87161 1 1 171 ILE HG12 H   -7.685 -10.299   2.098 1.00 . A A . 164 ILE HG12 1 1 
       14  87162 1 1 171 ILE HG13 H   -8.030 -11.932   1.538 1.00 . A A . 164 ILE HG13 1 1 
       14  87163 1 1 171 ILE HG21 H   -6.561 -10.081   4.468 1.00 . A A . 164 ILE HG21 1 1 
       14  87164 1 1 171 ILE HG22 H   -5.559 -10.097   3.016 1.00 . A A . 164 ILE HG22 1 1 
       14  87165 1 1 171 ILE HG23 H   -5.118 -11.092   4.403 1.00 . A A . 164 ILE HG23 1 1 
       14  87166 1 1 171 ILE N    N   -6.677 -13.807   1.764 1.00 . A A . 164 ILE N    1 1 
       14  87167 1 1 171 ILE O    O   -3.708 -13.024   3.442 1.00 . A A . 164 ILE O    1 1 
       14  87168 1 1 172 LEU C    C   -3.176 -15.692   4.321 1.00 . A A . 165 LEU C    1 1 
       14  87169 1 1 172 LEU CA   C   -4.431 -15.188   5.027 1.00 . A A . 165 LEU CA   1 1 
       14  87170 1 1 172 LEU CB   C   -5.181 -16.361   5.661 1.00 . A A . 165 LEU CB   1 1 
       14  87171 1 1 172 LEU CD1  C   -7.049 -17.210   7.100 1.00 . A A . 165 LEU CD1  1 1 
       14  87172 1 1 172 LEU CD2  C   -5.917 -15.052   7.666 1.00 . A A . 165 LEU CD2  1 1 
       14  87173 1 1 172 LEU CG   C   -6.369 -15.970   6.540 1.00 . A A . 165 LEU CG   1 1 
       14  87174 1 1 172 LEU H    H   -6.233 -14.761   4.003 1.00 . A A . 165 LEU H    1 1 
       14  87175 1 1 172 LEU HA   H   -4.139 -14.497   5.805 1.00 . A A . 165 LEU HA   1 1 
       14  87176 1 1 172 LEU HB2  H   -5.541 -17.000   4.867 1.00 . A A . 165 LEU HB2  1 1 
       14  87177 1 1 172 LEU HB3  H   -4.484 -16.922   6.264 1.00 . A A . 165 LEU HB3  1 1 
       14  87178 1 1 172 LEU HD11 H   -6.301 -17.938   7.376 1.00 . A A . 165 LEU HD11 1 1 
       14  87179 1 1 172 LEU HD12 H   -7.703 -17.631   6.351 1.00 . A A . 165 LEU HD12 1 1 
       14  87180 1 1 172 LEU HD13 H   -7.627 -16.940   7.971 1.00 . A A . 165 LEU HD13 1 1 
       14  87181 1 1 172 LEU HD21 H   -6.496 -15.259   8.554 1.00 . A A . 165 LEU HD21 1 1 
       14  87182 1 1 172 LEU HD22 H   -6.064 -14.023   7.373 1.00 . A A . 165 LEU HD22 1 1 
       14  87183 1 1 172 LEU HD23 H   -4.870 -15.222   7.871 1.00 . A A . 165 LEU HD23 1 1 
       14  87184 1 1 172 LEU HG   H   -7.092 -15.435   5.941 1.00 . A A . 165 LEU HG   1 1 
       14  87185 1 1 172 LEU N    N   -5.301 -14.474   4.099 1.00 . A A . 165 LEU N    1 1 
       14  87186 1 1 172 LEU O    O   -2.069 -15.579   4.844 1.00 . A A . 165 LEU O    1 1 
       14  87187 1 1 173 GLU C    C   -1.316 -15.642   1.911 1.00 . A A . 166 GLU C    1 1 
       14  87188 1 1 173 GLU CA   C   -2.245 -16.770   2.348 1.00 . A A . 166 GLU CA   1 1 
       14  87189 1 1 173 GLU CB   C   -2.762 -17.531   1.126 1.00 . A A . 166 GLU CB   1 1 
       14  87190 1 1 173 GLU CD   C   -2.620 -19.643  -0.252 1.00 . A A . 166 GLU CD   1 1 
       14  87191 1 1 173 GLU CG   C   -2.303 -18.980   1.074 1.00 . A A . 166 GLU CG   1 1 
       14  87192 1 1 173 GLU H    H   -4.267 -16.308   2.764 1.00 . A A . 166 GLU H    1 1 
       14  87193 1 1 173 GLU HA   H   -1.691 -17.451   2.979 1.00 . A A . 166 GLU HA   1 1 
       14  87194 1 1 173 GLU HB2  H   -3.841 -17.519   1.140 1.00 . A A . 166 GLU HB2  1 1 
       14  87195 1 1 173 GLU HB3  H   -2.415 -17.035   0.231 1.00 . A A . 166 GLU HB3  1 1 
       14  87196 1 1 173 GLU HG2  H   -1.236 -19.012   1.229 1.00 . A A . 166 GLU HG2  1 1 
       14  87197 1 1 173 GLU HG3  H   -2.798 -19.528   1.862 1.00 . A A . 166 GLU HG3  1 1 
       14  87198 1 1 173 GLU N    N   -3.360 -16.249   3.129 1.00 . A A . 166 GLU N    1 1 
       14  87199 1 1 173 GLU O    O   -0.096 -15.808   1.875 1.00 . A A . 166 GLU O    1 1 
       14  87200 1 1 173 GLU OE1  O   -1.826 -19.479  -1.203 1.00 . A A . 166 GLU OE1  1 1 
       14  87201 1 1 173 GLU OE2  O   -3.660 -20.328  -0.341 1.00 . A A . 166 GLU OE2  1 1 
       14  87202 1 1 174 TYR C    C   -0.349 -12.739   2.310 1.00 . A A . 167 TYR C    1 1 
       14  87203 1 1 174 TYR CA   C   -1.125 -13.341   1.143 1.00 . A A . 167 TYR CA   1 1 
       14  87204 1 1 174 TYR CB   C   -2.045 -12.285   0.525 1.00 . A A . 167 TYR CB   1 1 
       14  87205 1 1 174 TYR CD1  C   -0.701 -10.902  -1.105 1.00 . A A . 167 TYR CD1  1 1 
       14  87206 1 1 174 TYR CD2  C   -1.283  -9.923   0.989 1.00 . A A . 167 TYR CD2  1 1 
       14  87207 1 1 174 TYR CE1  C   -0.043  -9.742  -1.469 1.00 . A A . 167 TYR CE1  1 1 
       14  87208 1 1 174 TYR CE2  C   -0.629  -8.759   0.632 1.00 . A A . 167 TYR CE2  1 1 
       14  87209 1 1 174 TYR CG   C   -1.330 -11.012   0.127 1.00 . A A . 167 TYR CG   1 1 
       14  87210 1 1 174 TYR CZ   C   -0.011  -8.673  -0.598 1.00 . A A . 167 TYR CZ   1 1 
       14  87211 1 1 174 TYR H    H   -2.877 -14.424   1.628 1.00 . A A . 167 TYR H    1 1 
       14  87212 1 1 174 TYR HA   H   -0.423 -13.676   0.395 1.00 . A A . 167 TYR HA   1 1 
       14  87213 1 1 174 TYR HB2  H   -2.507 -12.695  -0.360 1.00 . A A . 167 TYR HB2  1 1 
       14  87214 1 1 174 TYR HB3  H   -2.813 -12.025   1.239 1.00 . A A . 167 TYR HB3  1 1 
       14  87215 1 1 174 TYR HD1  H   -0.728 -11.740  -1.786 1.00 . A A . 167 TYR HD1  1 1 
       14  87216 1 1 174 TYR HD2  H   -1.767  -9.994   1.951 1.00 . A A . 167 TYR HD2  1 1 
       14  87217 1 1 174 TYR HE1  H    0.439  -9.675  -2.433 1.00 . A A . 167 TYR HE1  1 1 
       14  87218 1 1 174 TYR HE2  H   -0.604  -7.923   1.315 1.00 . A A . 167 TYR HE2  1 1 
       14  87219 1 1 174 TYR HH   H    0.651  -7.431  -1.911 1.00 . A A . 167 TYR HH   1 1 
       14  87220 1 1 174 TYR N    N   -1.901 -14.497   1.578 1.00 . A A . 167 TYR N    1 1 
       14  87221 1 1 174 TYR O    O    0.870 -12.577   2.240 1.00 . A A . 167 TYR O    1 1 
       14  87222 1 1 174 TYR OH   O    0.644  -7.515  -0.954 1.00 . A A . 167 TYR OH   1 1 
       14  87223 1 1 175 ILE C    C    0.626 -12.747   5.141 1.00 . A A . 168 ILE C    1 1 
       14  87224 1 1 175 ILE CA   C   -0.439 -11.820   4.561 1.00 . A A . 168 ILE CA   1 1 
       14  87225 1 1 175 ILE CB   C   -1.486 -11.498   5.648 1.00 . A A . 168 ILE CB   1 1 
       14  87226 1 1 175 ILE CD1  C   -3.042 -12.557   7.365 1.00 . A A . 168 ILE CD1  1 1 
       14  87227 1 1 175 ILE CG1  C   -2.114 -12.784   6.192 1.00 . A A . 168 ILE CG1  1 1 
       14  87228 1 1 175 ILE CG2  C   -2.561 -10.576   5.087 1.00 . A A . 168 ILE CG2  1 1 
       14  87229 1 1 175 ILE H    H   -2.030 -12.559   3.377 1.00 . A A . 168 ILE H    1 1 
       14  87230 1 1 175 ILE HA   H    0.030 -10.895   4.261 1.00 . A A . 168 ILE HA   1 1 
       14  87231 1 1 175 ILE HB   H   -0.988 -10.979   6.453 1.00 . A A . 168 ILE HB   1 1 
       14  87232 1 1 175 ILE HD11 H   -3.019 -13.418   8.017 1.00 . A A . 168 ILE HD11 1 1 
       14  87233 1 1 175 ILE HD12 H   -4.049 -12.406   7.003 1.00 . A A . 168 ILE HD12 1 1 
       14  87234 1 1 175 ILE HD13 H   -2.723 -11.683   7.913 1.00 . A A . 168 ILE HD13 1 1 
       14  87235 1 1 175 ILE HG12 H   -2.681 -13.260   5.408 1.00 . A A . 168 ILE HG12 1 1 
       14  87236 1 1 175 ILE HG13 H   -1.328 -13.452   6.515 1.00 . A A . 168 ILE HG13 1 1 
       14  87237 1 1 175 ILE HG21 H   -2.119  -9.625   4.828 1.00 . A A . 168 ILE HG21 1 1 
       14  87238 1 1 175 ILE HG22 H   -3.329 -10.425   5.830 1.00 . A A . 168 ILE HG22 1 1 
       14  87239 1 1 175 ILE HG23 H   -2.996 -11.023   4.206 1.00 . A A . 168 ILE HG23 1 1 
       14  87240 1 1 175 ILE N    N   -1.062 -12.407   3.381 1.00 . A A . 168 ILE N    1 1 
       14  87241 1 1 175 ILE O    O    1.584 -12.293   5.765 1.00 . A A . 168 ILE O    1 1 
       14  87242 1 1 176 HIS C    C    2.728 -14.928   4.668 1.00 . A A . 169 HIS C    1 1 
       14  87243 1 1 176 HIS CA   C    1.405 -15.037   5.416 1.00 . A A . 169 HIS CA   1 1 
       14  87244 1 1 176 HIS CB   C    0.830 -16.447   5.260 1.00 . A A . 169 HIS CB   1 1 
       14  87245 1 1 176 HIS CD2  C    0.674 -17.891   7.409 1.00 . A A . 169 HIS CD2  1 1 
       14  87246 1 1 176 HIS CE1  C   -1.307 -17.243   8.087 1.00 . A A . 169 HIS CE1  1 1 
       14  87247 1 1 176 HIS CG   C    0.214 -16.986   6.514 1.00 . A A . 169 HIS CG   1 1 
       14  87248 1 1 176 HIS H    H   -0.323 -14.348   4.414 1.00 . A A . 169 HIS H    1 1 
       14  87249 1 1 176 HIS HA   H    1.578 -14.841   6.464 1.00 . A A . 169 HIS HA   1 1 
       14  87250 1 1 176 HIS HB2  H    0.069 -16.435   4.495 1.00 . A A . 169 HIS HB2  1 1 
       14  87251 1 1 176 HIS HB3  H    1.622 -17.121   4.962 1.00 . A A . 169 HIS HB3  1 1 
       14  87252 1 1 176 HIS HD1  H   -1.621 -15.950   6.532 1.00 . A A . 169 HIS HD1  1 1 
       14  87253 1 1 176 HIS HD2  H    1.624 -18.407   7.370 1.00 . A A . 169 HIS HD2  1 1 
       14  87254 1 1 176 HIS HE1  H   -2.212 -17.141   8.667 1.00 . A A . 169 HIS HE1  1 1 
       14  87255 1 1 176 HIS HE2  H   -0.286 -18.709   9.086 1.00 . A A . 169 HIS HE2  1 1 
       14  87256 1 1 176 HIS N    N    0.456 -14.047   4.923 1.00 . A A . 169 HIS N    1 1 
       14  87257 1 1 176 HIS ND1  N   -1.030 -16.600   6.968 1.00 . A A . 169 HIS ND1  1 1 
       14  87258 1 1 176 HIS NE2  N   -0.290 -18.034   8.377 1.00 . A A . 169 HIS NE2  1 1 
       14  87259 1 1 176 HIS O    O    3.800 -14.963   5.271 1.00 . A A . 169 HIS O    1 1 
       14  87260 1 1 177 GLU C    C    4.489 -13.298   2.704 1.00 . A A . 170 GLU C    1 1 
       14  87261 1 1 177 GLU CA   C    3.829 -14.663   2.515 1.00 . A A . 170 GLU CA   1 1 
       14  87262 1 1 177 GLU CB   C    3.470 -14.872   1.042 1.00 . A A . 170 GLU CB   1 1 
       14  87263 1 1 177 GLU CD   C    2.978 -16.591  -0.742 1.00 . A A . 170 GLU CD   1 1 
       14  87264 1 1 177 GLU CG   C    2.940 -16.263   0.737 1.00 . A A . 170 GLU CG   1 1 
       14  87265 1 1 177 GLU H    H    1.755 -14.761   2.928 1.00 . A A . 170 GLU H    1 1 
       14  87266 1 1 177 GLU HA   H    4.526 -15.430   2.817 1.00 . A A . 170 GLU HA   1 1 
       14  87267 1 1 177 GLU HB2  H    2.714 -14.153   0.761 1.00 . A A . 170 GLU HB2  1 1 
       14  87268 1 1 177 GLU HB3  H    4.352 -14.707   0.441 1.00 . A A . 170 GLU HB3  1 1 
       14  87269 1 1 177 GLU HG2  H    3.541 -16.987   1.266 1.00 . A A . 170 GLU HG2  1 1 
       14  87270 1 1 177 GLU HG3  H    1.917 -16.328   1.079 1.00 . A A . 170 GLU HG3  1 1 
       14  87271 1 1 177 GLU N    N    2.640 -14.787   3.349 1.00 . A A . 170 GLU N    1 1 
       14  87272 1 1 177 GLU O    O    5.635 -13.094   2.306 1.00 . A A . 170 GLU O    1 1 
       14  87273 1 1 177 GLU OE1  O    2.584 -15.726  -1.553 1.00 . A A . 170 GLU OE1  1 1 
       14  87274 1 1 177 GLU OE2  O    3.400 -17.713  -1.091 1.00 . A A . 170 GLU OE2  1 1 
       14  87275 1 1 178 HIS C    C    4.791 -10.897   5.001 1.00 . A A . 171 HIS C    1 1 
       14  87276 1 1 178 HIS CA   C    4.282 -11.031   3.566 1.00 . A A . 171 HIS CA   1 1 
       14  87277 1 1 178 HIS CB   C    3.203  -9.981   3.291 1.00 . A A . 171 HIS CB   1 1 
       14  87278 1 1 178 HIS CD2  C    4.816  -8.478   1.924 1.00 . A A . 171 HIS CD2  1 1 
       14  87279 1 1 178 HIS CE1  C    3.335  -7.518   0.624 1.00 . A A . 171 HIS CE1  1 1 
       14  87280 1 1 178 HIS CG   C    3.600  -8.972   2.258 1.00 . A A . 171 HIS CG   1 1 
       14  87281 1 1 178 HIS H    H    2.855 -12.588   3.621 1.00 . A A . 171 HIS H    1 1 
       14  87282 1 1 178 HIS HA   H    5.108 -10.868   2.890 1.00 . A A . 171 HIS HA   1 1 
       14  87283 1 1 178 HIS HB2  H    2.309 -10.476   2.943 1.00 . A A . 171 HIS HB2  1 1 
       14  87284 1 1 178 HIS HB3  H    2.981  -9.450   4.206 1.00 . A A . 171 HIS HB3  1 1 
       14  87285 1 1 178 HIS HD1  H    1.725  -8.496   1.422 1.00 . A A . 171 HIS HD1  1 1 
       14  87286 1 1 178 HIS HD2  H    5.762  -8.743   2.376 1.00 . A A . 171 HIS HD2  1 1 
       14  87287 1 1 178 HIS HE1  H    2.883  -6.895  -0.134 1.00 . A A . 171 HIS HE1  1 1 
       14  87288 1 1 178 HIS HE2  H    5.333  -7.126   0.403 1.00 . A A . 171 HIS HE2  1 1 
       14  87289 1 1 178 HIS N    N    3.760 -12.369   3.319 1.00 . A A . 171 HIS N    1 1 
       14  87290 1 1 178 HIS ND1  N    2.694  -8.350   1.425 1.00 . A A . 171 HIS ND1  1 1 
       14  87291 1 1 178 HIS NE2  N    4.623  -7.577   0.907 1.00 . A A . 171 HIS NE2  1 1 
       14  87292 1 1 178 HIS O    O    5.218  -9.821   5.418 1.00 . A A . 171 HIS O    1 1 
       14  87293 1 1 179 GLU C    C    4.205 -11.254   8.036 1.00 . A A . 172 GLU C    1 1 
       14  87294 1 1 179 GLU CA   C    5.191 -12.001   7.142 1.00 . A A . 172 GLU CA   1 1 
       14  87295 1 1 179 GLU CB   C    6.591 -11.386   7.259 1.00 . A A . 172 GLU CB   1 1 
       14  87296 1 1 179 GLU CD   C    9.044 -11.776   7.719 1.00 . A A . 172 GLU CD   1 1 
       14  87297 1 1 179 GLU CG   C    7.651 -12.372   7.726 1.00 . A A . 172 GLU CG   1 1 
       14  87298 1 1 179 GLU H    H    4.382 -12.825   5.368 1.00 . A A . 172 GLU H    1 1 
       14  87299 1 1 179 GLU HA   H    5.235 -13.031   7.467 1.00 . A A . 172 GLU HA   1 1 
       14  87300 1 1 179 GLU HB2  H    6.888 -11.006   6.292 1.00 . A A . 172 GLU HB2  1 1 
       14  87301 1 1 179 GLU HB3  H    6.560 -10.567   7.962 1.00 . A A . 172 GLU HB3  1 1 
       14  87302 1 1 179 GLU HG2  H    7.414 -12.686   8.731 1.00 . A A . 172 GLU HG2  1 1 
       14  87303 1 1 179 GLU HG3  H    7.639 -13.230   7.070 1.00 . A A . 172 GLU HG3  1 1 
       14  87304 1 1 179 GLU N    N    4.738 -11.996   5.755 1.00 . A A . 172 GLU N    1 1 
       14  87305 1 1 179 GLU O    O    4.598 -10.479   8.906 1.00 . A A . 172 GLU O    1 1 
       14  87306 1 1 179 GLU OE1  O    9.303 -10.860   8.529 1.00 . A A . 172 GLU OE1  1 1 
       14  87307 1 1 179 GLU OE2  O    9.878 -12.224   6.904 1.00 . A A . 172 GLU OE2  1 1 
       14  87308 1 1 180 TYR C    C    0.740 -11.839   8.890 1.00 . A A . 173 TYR C    1 1 
       14  87309 1 1 180 TYR CA   C    1.869 -10.855   8.595 1.00 . A A . 173 TYR CA   1 1 
       14  87310 1 1 180 TYR CB   C    1.320  -9.637   7.850 1.00 . A A . 173 TYR CB   1 1 
       14  87311 1 1 180 TYR CD1  C    2.101  -8.047   9.650 1.00 . A A . 173 TYR CD1  1 1 
       14  87312 1 1 180 TYR CD2  C    2.314  -7.365   7.376 1.00 . A A . 173 TYR CD2  1 1 
       14  87313 1 1 180 TYR CE1  C    2.650  -6.849  10.066 1.00 . A A . 173 TYR CE1  1 1 
       14  87314 1 1 180 TYR CE2  C    2.865  -6.165   7.783 1.00 . A A . 173 TYR CE2  1 1 
       14  87315 1 1 180 TYR CG   C    1.923  -8.325   8.300 1.00 . A A . 173 TYR CG   1 1 
       14  87316 1 1 180 TYR CZ   C    3.030  -5.911   9.128 1.00 . A A . 173 TYR CZ   1 1 
       14  87317 1 1 180 TYR H    H    2.668 -12.129   7.105 1.00 . A A . 173 TYR H    1 1 
       14  87318 1 1 180 TYR HA   H    2.302 -10.531   9.530 1.00 . A A . 173 TYR HA   1 1 
       14  87319 1 1 180 TYR HB2  H    1.523  -9.749   6.795 1.00 . A A . 173 TYR HB2  1 1 
       14  87320 1 1 180 TYR HB3  H    0.252  -9.582   8.001 1.00 . A A . 173 TYR HB3  1 1 
       14  87321 1 1 180 TYR HD1  H    1.802  -8.783  10.381 1.00 . A A . 173 TYR HD1  1 1 
       14  87322 1 1 180 TYR HD2  H    2.183  -7.566   6.323 1.00 . A A . 173 TYR HD2  1 1 
       14  87323 1 1 180 TYR HE1  H    2.779  -6.651  11.119 1.00 . A A . 173 TYR HE1  1 1 
       14  87324 1 1 180 TYR HE2  H    3.161  -5.431   7.049 1.00 . A A . 173 TYR HE2  1 1 
       14  87325 1 1 180 TYR HH   H    4.265  -4.885  10.186 1.00 . A A . 173 TYR HH   1 1 
       14  87326 1 1 180 TYR N    N    2.919 -11.498   7.814 1.00 . A A . 173 TYR N    1 1 
       14  87327 1 1 180 TYR O    O    0.003 -12.238   7.988 1.00 . A A . 173 TYR O    1 1 
       14  87328 1 1 180 TYR OH   O    3.577  -4.717   9.537 1.00 . A A . 173 TYR OH   1 1 
       14  87329 1 1 181 VAL C    C   -1.197 -12.680  11.773 1.00 . A A . 174 VAL C    1 1 
       14  87330 1 1 181 VAL CA   C   -0.429 -13.174  10.552 1.00 . A A . 174 VAL CA   1 1 
       14  87331 1 1 181 VAL CB   C    0.159 -14.562  10.863 1.00 . A A . 174 VAL CB   1 1 
       14  87332 1 1 181 VAL CG1  C    0.695 -15.213   9.597 1.00 . A A . 174 VAL CG1  1 1 
       14  87333 1 1 181 VAL CG2  C    1.249 -14.458  11.918 1.00 . A A . 174 VAL CG2  1 1 
       14  87334 1 1 181 VAL H    H    1.230 -11.884  10.831 1.00 . A A . 174 VAL H    1 1 
       14  87335 1 1 181 VAL HA   H   -1.118 -13.277   9.726 1.00 . A A . 174 VAL HA   1 1 
       14  87336 1 1 181 VAL HB   H   -0.631 -15.186  11.254 1.00 . A A . 174 VAL HB   1 1 
       14  87337 1 1 181 VAL HG11 H    0.990 -16.230   9.812 1.00 . A A . 174 VAL HG11 1 1 
       14  87338 1 1 181 VAL HG12 H    1.548 -14.657   9.240 1.00 . A A . 174 VAL HG12 1 1 
       14  87339 1 1 181 VAL HG13 H   -0.076 -15.214   8.840 1.00 . A A . 174 VAL HG13 1 1 
       14  87340 1 1 181 VAL HG21 H    1.349 -15.405  12.428 1.00 . A A . 174 VAL HG21 1 1 
       14  87341 1 1 181 VAL HG22 H    0.986 -13.691  12.633 1.00 . A A . 174 VAL HG22 1 1 
       14  87342 1 1 181 VAL HG23 H    2.185 -14.202  11.445 1.00 . A A . 174 VAL HG23 1 1 
       14  87343 1 1 181 VAL N    N    0.611 -12.232  10.154 1.00 . A A . 174 VAL N    1 1 
       14  87344 1 1 181 VAL O    O   -0.612 -12.142  12.713 1.00 . A A . 174 VAL O    1 1 
       14  87345 1 1 182 HIS C    C   -4.806 -12.904  12.615 1.00 . A A . 175 HIS C    1 1 
       14  87346 1 1 182 HIS CA   C   -3.367 -12.463  12.858 1.00 . A A . 175 HIS CA   1 1 
       14  87347 1 1 182 HIS CB   C   -3.307 -10.948  13.048 1.00 . A A . 175 HIS CB   1 1 
       14  87348 1 1 182 HIS CD2  C   -4.548 -10.379  15.254 1.00 . A A . 175 HIS CD2  1 1 
       14  87349 1 1 182 HIS CE1  C   -2.804  -9.868  16.481 1.00 . A A . 175 HIS CE1  1 1 
       14  87350 1 1 182 HIS CG   C   -3.448 -10.524  14.477 1.00 . A A . 175 HIS CG   1 1 
       14  87351 1 1 182 HIS H    H   -2.918 -13.316  10.977 1.00 . A A . 175 HIS H    1 1 
       14  87352 1 1 182 HIS HA   H   -3.003 -12.945  13.754 1.00 . A A . 175 HIS HA   1 1 
       14  87353 1 1 182 HIS HB2  H   -2.358 -10.583  12.684 1.00 . A A . 175 HIS HB2  1 1 
       14  87354 1 1 182 HIS HB3  H   -4.104 -10.488  12.483 1.00 . A A . 175 HIS HB3  1 1 
       14  87355 1 1 182 HIS HD1  H   -1.431 -10.200  14.999 1.00 . A A . 175 HIS HD1  1 1 
       14  87356 1 1 182 HIS HD2  H   -5.572 -10.554  14.955 1.00 . A A . 175 HIS HD2  1 1 
       14  87357 1 1 182 HIS HE1  H   -2.185  -9.569  17.313 1.00 . A A . 175 HIS HE1  1 1 
       14  87358 1 1 182 HIS HE2  H   -4.687  -9.860  17.285 1.00 . A A . 175 HIS HE2  1 1 
       14  87359 1 1 182 HIS N    N   -2.512 -12.877  11.753 1.00 . A A . 175 HIS N    1 1 
       14  87360 1 1 182 HIS ND1  N   -2.371 -10.194  15.275 1.00 . A A . 175 HIS ND1  1 1 
       14  87361 1 1 182 HIS NE2  N   -4.120  -9.971  16.493 1.00 . A A . 175 HIS NE2  1 1 
       14  87362 1 1 182 HIS O    O   -5.195 -13.193  11.485 1.00 . A A . 175 HIS O    1 1 
       14  87363 1 1 183 GLY C    C   -7.942 -12.225  13.785 1.00 . A A . 176 GLY C    1 1 
       14  87364 1 1 183 GLY CA   C   -6.975 -13.370  13.569 1.00 . A A . 176 GLY CA   1 1 
       14  87365 1 1 183 GLY H    H   -5.224 -12.721  14.561 1.00 . A A . 176 GLY H    1 1 
       14  87366 1 1 183 GLY HA2  H   -7.135 -13.781  12.583 1.00 . A A . 176 GLY HA2  1 1 
       14  87367 1 1 183 GLY HA3  H   -7.174 -14.136  14.304 1.00 . A A . 176 GLY HA3  1 1 
       14  87368 1 1 183 GLY N    N   -5.589 -12.959  13.686 1.00 . A A . 176 GLY N    1 1 
       14  87369 1 1 183 GLY O    O   -8.624 -12.164  14.807 1.00 . A A . 176 GLY O    1 1 
       14  87370 1 1 184 ASP C    C  -10.205 -10.431  12.166 1.00 . A A . 177 ASP C    1 1 
       14  87371 1 1 184 ASP CA   C   -8.899 -10.167  12.911 1.00 . A A . 177 ASP CA   1 1 
       14  87372 1 1 184 ASP CB   C   -8.218  -8.914  12.355 1.00 . A A . 177 ASP CB   1 1 
       14  87373 1 1 184 ASP CG   C   -8.019  -7.846  13.414 1.00 . A A . 177 ASP CG   1 1 
       14  87374 1 1 184 ASP H    H   -7.434 -11.418  12.026 1.00 . A A . 177 ASP H    1 1 
       14  87375 1 1 184 ASP HA   H   -9.123 -10.008  13.956 1.00 . A A . 177 ASP HA   1 1 
       14  87376 1 1 184 ASP HB2  H   -7.251  -9.184  11.958 1.00 . A A . 177 ASP HB2  1 1 
       14  87377 1 1 184 ASP HB3  H   -8.825  -8.501  11.562 1.00 . A A . 177 ASP HB3  1 1 
       14  87378 1 1 184 ASP N    N   -8.004 -11.315  12.819 1.00 . A A . 177 ASP N    1 1 
       14  87379 1 1 184 ASP O    O  -10.827  -9.510  11.637 1.00 . A A . 177 ASP O    1 1 
       14  87380 1 1 184 ASP OD1  O   -7.298  -8.113  14.398 1.00 . A A . 177 ASP OD1  1 1 
       14  87381 1 1 184 ASP OD2  O   -8.586  -6.745  13.260 1.00 . A A . 177 ASP OD2  1 1 
       14  87382 1 1 185 ILE C    C  -12.977 -12.286  12.463 1.00 . A A . 178 ILE C    1 1 
       14  87383 1 1 185 ILE CA   C  -11.846 -12.087  11.458 1.00 . A A . 178 ILE CA   1 1 
       14  87384 1 1 185 ILE CB   C  -11.650 -13.388  10.651 1.00 . A A . 178 ILE CB   1 1 
       14  87385 1 1 185 ILE CD1  C   -9.515 -14.482   9.799 1.00 . A A . 178 ILE CD1  1 1 
       14  87386 1 1 185 ILE CG1  C  -10.424 -13.273   9.743 1.00 . A A . 178 ILE CG1  1 1 
       14  87387 1 1 185 ILE CG2  C  -12.895 -13.704   9.834 1.00 . A A . 178 ILE CG2  1 1 
       14  87388 1 1 185 ILE H    H  -10.076 -12.384  12.575 1.00 . A A . 178 ILE H    1 1 
       14  87389 1 1 185 ILE HA   H  -12.117 -11.297  10.772 1.00 . A A . 178 ILE HA   1 1 
       14  87390 1 1 185 ILE HB   H  -11.496 -14.196  11.350 1.00 . A A . 178 ILE HB   1 1 
       14  87391 1 1 185 ILE HD11 H   -9.360 -14.769  10.828 1.00 . A A . 178 ILE HD11 1 1 
       14  87392 1 1 185 ILE HD12 H   -8.565 -14.240   9.346 1.00 . A A . 178 ILE HD12 1 1 
       14  87393 1 1 185 ILE HD13 H   -9.971 -15.301   9.262 1.00 . A A . 178 ILE HD13 1 1 
       14  87394 1 1 185 ILE HG12 H  -10.749 -13.152   8.720 1.00 . A A . 178 ILE HG12 1 1 
       14  87395 1 1 185 ILE HG13 H   -9.845 -12.410  10.035 1.00 . A A . 178 ILE HG13 1 1 
       14  87396 1 1 185 ILE HG21 H  -13.772 -13.366  10.367 1.00 . A A . 178 ILE HG21 1 1 
       14  87397 1 1 185 ILE HG22 H  -12.959 -14.770   9.673 1.00 . A A . 178 ILE HG22 1 1 
       14  87398 1 1 185 ILE HG23 H  -12.836 -13.199   8.881 1.00 . A A . 178 ILE HG23 1 1 
       14  87399 1 1 185 ILE N    N  -10.614 -11.696  12.133 1.00 . A A . 178 ILE N    1 1 
       14  87400 1 1 185 ILE O    O  -13.122 -13.364  13.038 1.00 . A A . 178 ILE O    1 1 
       14  87401 1 1 186 LYS C    C  -16.003 -10.344  13.219 1.00 . A A . 179 LYS C    1 1 
       14  87402 1 1 186 LYS CA   C  -14.889 -11.312  13.609 1.00 . A A . 179 LYS CA   1 1 
       14  87403 1 1 186 LYS CB   C  -14.407 -11.006  15.030 1.00 . A A . 179 LYS CB   1 1 
       14  87404 1 1 186 LYS CD   C  -12.756  -9.685  16.387 1.00 . A A . 179 LYS CD   1 1 
       14  87405 1 1 186 LYS CE   C  -11.417  -9.017  16.119 1.00 . A A . 179 LYS CE   1 1 
       14  87406 1 1 186 LYS CG   C  -13.628  -9.706  15.142 1.00 . A A . 179 LYS CG   1 1 
       14  87407 1 1 186 LYS H    H  -13.611 -10.406  12.182 1.00 . A A . 179 LYS H    1 1 
       14  87408 1 1 186 LYS HA   H  -15.280 -12.318  13.582 1.00 . A A . 179 LYS HA   1 1 
       14  87409 1 1 186 LYS HB2  H  -15.265 -10.944  15.682 1.00 . A A . 179 LYS HB2  1 1 
       14  87410 1 1 186 LYS HB3  H  -13.771 -11.812  15.362 1.00 . A A . 179 LYS HB3  1 1 
       14  87411 1 1 186 LYS HD2  H  -13.270  -9.141  17.165 1.00 . A A . 179 LYS HD2  1 1 
       14  87412 1 1 186 LYS HD3  H  -12.583 -10.702  16.710 1.00 . A A . 179 LYS HD3  1 1 
       14  87413 1 1 186 LYS HE2  H  -10.646  -9.560  16.645 1.00 . A A . 179 LYS HE2  1 1 
       14  87414 1 1 186 LYS HE3  H  -11.220  -9.048  15.058 1.00 . A A . 179 LYS HE3  1 1 
       14  87415 1 1 186 LYS HG2  H  -12.997  -9.600  14.271 1.00 . A A . 179 LYS HG2  1 1 
       14  87416 1 1 186 LYS HG3  H  -14.325  -8.882  15.186 1.00 . A A . 179 LYS HG3  1 1 
       14  87417 1 1 186 LYS HZ1  H  -10.611  -7.089  16.133 1.00 . A A . 179 LYS HZ1  1 1 
       14  87418 1 1 186 LYS HZ2  H  -11.300  -7.555  17.607 1.00 . A A . 179 LYS HZ2  1 1 
       14  87419 1 1 186 LYS HZ3  H  -12.293  -7.129  16.306 1.00 . A A . 179 LYS HZ3  1 1 
       14  87420 1 1 186 LYS N    N  -13.774 -11.242  12.670 1.00 . A A . 179 LYS N    1 1 
       14  87421 1 1 186 LYS NZ   N  -11.404  -7.598  16.574 1.00 . A A . 179 LYS NZ   1 1 
       14  87422 1 1 186 LYS O    O  -16.794  -9.922  14.062 1.00 . A A . 179 LYS O    1 1 
       14  87423 1 1 187 ALA C    C  -16.876  -7.658  11.958 1.00 . A A . 180 ALA C    1 1 
       14  87424 1 1 187 ALA CA   C  -17.077  -9.081  11.428 1.00 . A A . 180 ALA CA   1 1 
       14  87425 1 1 187 ALA CB   C  -18.468  -9.589  11.784 1.00 . A A . 180 ALA CB   1 1 
       14  87426 1 1 187 ALA H    H  -15.402 -10.369  11.310 1.00 . A A . 180 ALA H    1 1 
       14  87427 1 1 187 ALA HA   H  -16.995  -9.063  10.352 1.00 . A A . 180 ALA HA   1 1 
       14  87428 1 1 187 ALA HB1  H  -18.410 -10.632  12.058 1.00 . A A . 180 ALA HB1  1 1 
       14  87429 1 1 187 ALA HB2  H  -19.122  -9.478  10.932 1.00 . A A . 180 ALA HB2  1 1 
       14  87430 1 1 187 ALA HB3  H  -18.859  -9.020  12.614 1.00 . A A . 180 ALA HB3  1 1 
       14  87431 1 1 187 ALA N    N  -16.059  -9.997  11.934 1.00 . A A . 180 ALA N    1 1 
       14  87432 1 1 187 ALA O    O  -17.717  -6.787  11.746 1.00 . A A . 180 ALA O    1 1 
       14  87433 1 1 188 SER C    C  -14.288  -5.459  12.427 1.00 . A A . 181 SER C    1 1 
       14  87434 1 1 188 SER CA   C  -15.449  -6.105  13.180 1.00 . A A . 181 SER CA   1 1 
       14  87435 1 1 188 SER CB   C  -15.111  -6.212  14.668 1.00 . A A . 181 SER CB   1 1 
       14  87436 1 1 188 SER H    H  -15.112  -8.150  12.759 1.00 . A A . 181 SER H    1 1 
       14  87437 1 1 188 SER HA   H  -16.325  -5.487  13.062 1.00 . A A . 181 SER HA   1 1 
       14  87438 1 1 188 SER HB2  H  -15.779  -6.919  15.137 1.00 . A A . 181 SER HB2  1 1 
       14  87439 1 1 188 SER HB3  H  -14.091  -6.550  14.780 1.00 . A A . 181 SER HB3  1 1 
       14  87440 1 1 188 SER HG   H  -16.106  -4.580  15.100 1.00 . A A . 181 SER HG   1 1 
       14  87441 1 1 188 SER N    N  -15.754  -7.425  12.633 1.00 . A A . 181 SER N    1 1 
       14  87442 1 1 188 SER O    O  -13.878  -4.340  12.737 1.00 . A A . 181 SER O    1 1 
       14  87443 1 1 188 SER OG   O  -15.248  -4.957  15.313 1.00 . A A . 181 SER OG   1 1 
       14  87444 1 1 189 ASN C    C  -12.852  -6.080   9.162 1.00 . A A . 182 ASN C    1 1 
       14  87445 1 1 189 ASN CA   C  -12.664  -5.679  10.624 1.00 . A A . 182 ASN CA   1 1 
       14  87446 1 1 189 ASN CB   C  -11.335  -6.224  11.150 1.00 . A A . 182 ASN CB   1 1 
       14  87447 1 1 189 ASN CG   C  -10.985  -5.671  12.517 1.00 . A A . 182 ASN CG   1 1 
       14  87448 1 1 189 ASN H    H  -14.144  -7.053  11.232 1.00 . A A . 182 ASN H    1 1 
       14  87449 1 1 189 ASN HA   H  -12.656  -4.602  10.693 1.00 . A A . 182 ASN HA   1 1 
       14  87450 1 1 189 ASN HB2  H  -11.396  -7.299  11.222 1.00 . A A . 182 ASN HB2  1 1 
       14  87451 1 1 189 ASN HB3  H  -10.547  -5.958  10.461 1.00 . A A . 182 ASN HB3  1 1 
       14  87452 1 1 189 ASN HD21 H  -11.831  -7.241  13.396 1.00 . A A . 182 ASN HD21 1 1 
       14  87453 1 1 189 ASN HD22 H  -11.145  -6.064  14.460 1.00 . A A . 182 ASN HD22 1 1 
       14  87454 1 1 189 ASN N    N  -13.769  -6.172  11.434 1.00 . A A . 182 ASN N    1 1 
       14  87455 1 1 189 ASN ND2  N  -11.358  -6.399  13.563 1.00 . A A . 182 ASN ND2  1 1 
       14  87456 1 1 189 ASN O    O  -11.962  -5.881   8.335 1.00 . A A . 182 ASN O    1 1 
       14  87457 1 1 189 ASN OD1  O  -10.386  -4.601  12.632 1.00 . A A . 182 ASN OD1  1 1 
       14  87458 1 1 190 LEU C    C  -15.372  -6.130   6.887 1.00 . A A . 183 LEU C    1 1 
       14  87459 1 1 190 LEU CA   C  -14.332  -7.060   7.496 1.00 . A A . 183 LEU CA   1 1 
       14  87460 1 1 190 LEU CB   C  -14.844  -8.501   7.492 1.00 . A A . 183 LEU CB   1 1 
       14  87461 1 1 190 LEU CD1  C  -14.141 -10.488   8.858 1.00 . A A . 183 LEU CD1  1 1 
       14  87462 1 1 190 LEU CD2  C  -13.557 -10.376   6.428 1.00 . A A . 183 LEU CD2  1 1 
       14  87463 1 1 190 LEU CG   C  -13.768  -9.571   7.702 1.00 . A A . 183 LEU CG   1 1 
       14  87464 1 1 190 LEU H    H  -14.694  -6.767   9.552 1.00 . A A . 183 LEU H    1 1 
       14  87465 1 1 190 LEU HA   H  -13.426  -7.004   6.914 1.00 . A A . 183 LEU HA   1 1 
       14  87466 1 1 190 LEU HB2  H  -15.579  -8.599   8.277 1.00 . A A . 183 LEU HB2  1 1 
       14  87467 1 1 190 LEU HB3  H  -15.326  -8.686   6.546 1.00 . A A . 183 LEU HB3  1 1 
       14  87468 1 1 190 LEU HD11 H  -15.213 -10.483   8.988 1.00 . A A . 183 LEU HD11 1 1 
       14  87469 1 1 190 LEU HD12 H  -13.667 -10.137   9.762 1.00 . A A . 183 LEU HD12 1 1 
       14  87470 1 1 190 LEU HD13 H  -13.807 -11.491   8.643 1.00 . A A . 183 LEU HD13 1 1 
       14  87471 1 1 190 LEU HD21 H  -14.423 -10.995   6.247 1.00 . A A . 183 LEU HD21 1 1 
       14  87472 1 1 190 LEU HD22 H  -12.684 -11.002   6.539 1.00 . A A . 183 LEU HD22 1 1 
       14  87473 1 1 190 LEU HD23 H  -13.413  -9.703   5.596 1.00 . A A . 183 LEU HD23 1 1 
       14  87474 1 1 190 LEU HG   H  -12.834  -9.087   7.950 1.00 . A A . 183 LEU HG   1 1 
       14  87475 1 1 190 LEU N    N  -14.020  -6.639   8.851 1.00 . A A . 183 LEU N    1 1 
       14  87476 1 1 190 LEU O    O  -16.509  -6.065   7.353 1.00 . A A . 183 LEU O    1 1 
       14  87477 1 1 191 LEU C    C  -15.956  -4.743   3.702 1.00 . A A . 184 LEU C    1 1 
       14  87478 1 1 191 LEU CA   C  -15.867  -4.455   5.198 1.00 . A A . 184 LEU CA   1 1 
       14  87479 1 1 191 LEU CB   C  -15.382  -3.023   5.443 1.00 . A A . 184 LEU CB   1 1 
       14  87480 1 1 191 LEU CD1  C  -14.224  -1.370   6.945 1.00 . A A . 184 LEU CD1  1 1 
       14  87481 1 1 191 LEU CD2  C  -15.407  -3.332   7.936 1.00 . A A . 184 LEU CD2  1 1 
       14  87482 1 1 191 LEU CG   C  -14.600  -2.827   6.748 1.00 . A A . 184 LEU CG   1 1 
       14  87483 1 1 191 LEU H    H  -14.049  -5.483   5.538 1.00 . A A . 184 LEU H    1 1 
       14  87484 1 1 191 LEU HA   H  -16.849  -4.571   5.632 1.00 . A A . 184 LEU HA   1 1 
       14  87485 1 1 191 LEU HB2  H  -14.747  -2.734   4.618 1.00 . A A . 184 LEU HB2  1 1 
       14  87486 1 1 191 LEU HB3  H  -16.241  -2.370   5.463 1.00 . A A . 184 LEU HB3  1 1 
       14  87487 1 1 191 LEU HD11 H  -13.411  -1.114   6.281 1.00 . A A . 184 LEU HD11 1 1 
       14  87488 1 1 191 LEU HD12 H  -13.916  -1.216   7.969 1.00 . A A . 184 LEU HD12 1 1 
       14  87489 1 1 191 LEU HD13 H  -15.078  -0.745   6.727 1.00 . A A . 184 LEU HD13 1 1 
       14  87490 1 1 191 LEU HD21 H  -15.722  -2.494   8.542 1.00 . A A . 184 LEU HD21 1 1 
       14  87491 1 1 191 LEU HD22 H  -14.796  -3.996   8.530 1.00 . A A . 184 LEU HD22 1 1 
       14  87492 1 1 191 LEU HD23 H  -16.276  -3.865   7.581 1.00 . A A . 184 LEU HD23 1 1 
       14  87493 1 1 191 LEU HG   H  -13.686  -3.402   6.699 1.00 . A A . 184 LEU HG   1 1 
       14  87494 1 1 191 LEU N    N  -14.972  -5.398   5.856 1.00 . A A . 184 LEU N    1 1 
       14  87495 1 1 191 LEU O    O  -14.994  -5.212   3.095 1.00 . A A . 184 LEU O    1 1 
       14  87496 1 1 192 LEU C    C  -17.061  -3.453   0.880 1.00 . A A . 185 LEU C    1 1 
       14  87497 1 1 192 LEU CA   C  -17.323  -4.712   1.690 1.00 . A A . 185 LEU CA   1 1 
       14  87498 1 1 192 LEU CB   C  -18.750  -5.199   1.429 1.00 . A A . 185 LEU CB   1 1 
       14  87499 1 1 192 LEU CD1  C  -20.767  -6.490   2.165 1.00 . A A . 185 LEU CD1  1 1 
       14  87500 1 1 192 LEU CD2  C  -18.475  -7.357   2.660 1.00 . A A . 185 LEU CD2  1 1 
       14  87501 1 1 192 LEU CG   C  -19.333  -6.114   2.504 1.00 . A A . 185 LEU CG   1 1 
       14  87502 1 1 192 LEU H    H  -17.851  -4.098   3.646 1.00 . A A . 185 LEU H    1 1 
       14  87503 1 1 192 LEU HA   H  -16.629  -5.476   1.385 1.00 . A A . 185 LEU HA   1 1 
       14  87504 1 1 192 LEU HB2  H  -19.391  -4.334   1.336 1.00 . A A . 185 LEU HB2  1 1 
       14  87505 1 1 192 LEU HB3  H  -18.759  -5.733   0.491 1.00 . A A . 185 LEU HB3  1 1 
       14  87506 1 1 192 LEU HD11 H  -20.917  -6.409   1.098 1.00 . A A . 185 LEU HD11 1 1 
       14  87507 1 1 192 LEU HD12 H  -21.445  -5.823   2.675 1.00 . A A . 185 LEU HD12 1 1 
       14  87508 1 1 192 LEU HD13 H  -20.957  -7.506   2.479 1.00 . A A . 185 LEU HD13 1 1 
       14  87509 1 1 192 LEU HD21 H  -17.461  -7.068   2.893 1.00 . A A . 185 LEU HD21 1 1 
       14  87510 1 1 192 LEU HD22 H  -18.485  -7.919   1.737 1.00 . A A . 185 LEU HD22 1 1 
       14  87511 1 1 192 LEU HD23 H  -18.868  -7.968   3.458 1.00 . A A . 185 LEU HD23 1 1 
       14  87512 1 1 192 LEU HG   H  -19.340  -5.590   3.449 1.00 . A A . 185 LEU HG   1 1 
       14  87513 1 1 192 LEU N    N  -17.116  -4.469   3.113 1.00 . A A . 185 LEU N    1 1 
       14  87514 1 1 192 LEU O    O  -17.284  -2.345   1.359 1.00 . A A . 185 LEU O    1 1 
       14  87515 1 1 193 ASN C    C  -17.583  -2.113  -2.003 1.00 . A A . 186 ASN C    1 1 
       14  87516 1 1 193 ASN CA   C  -16.332  -2.476  -1.210 1.00 . A A . 186 ASN CA   1 1 
       14  87517 1 1 193 ASN CB   C  -15.163  -2.767  -2.149 1.00 . A A . 186 ASN CB   1 1 
       14  87518 1 1 193 ASN CG   C  -13.892  -2.058  -1.724 1.00 . A A . 186 ASN CG   1 1 
       14  87519 1 1 193 ASN H    H  -16.442  -4.534  -0.702 1.00 . A A . 186 ASN H    1 1 
       14  87520 1 1 193 ASN HA   H  -16.072  -1.642  -0.573 1.00 . A A . 186 ASN HA   1 1 
       14  87521 1 1 193 ASN HB2  H  -14.974  -3.829  -2.159 1.00 . A A . 186 ASN HB2  1 1 
       14  87522 1 1 193 ASN HB3  H  -15.420  -2.440  -3.144 1.00 . A A . 186 ASN HB3  1 1 
       14  87523 1 1 193 ASN HD21 H  -13.519  -3.478  -0.383 1.00 . A A . 186 ASN HD21 1 1 
       14  87524 1 1 193 ASN HD22 H  -12.358  -2.200  -0.466 1.00 . A A . 186 ASN HD22 1 1 
       14  87525 1 1 193 ASN N    N  -16.597  -3.622  -0.355 1.00 . A A . 186 ASN N    1 1 
       14  87526 1 1 193 ASN ND2  N  -13.185  -2.637  -0.760 1.00 . A A . 186 ASN ND2  1 1 
       14  87527 1 1 193 ASN O    O  -18.233  -2.981  -2.583 1.00 . A A . 186 ASN O    1 1 
       14  87528 1 1 193 ASN OD1  O  -13.547  -1.002  -2.256 1.00 . A A . 186 ASN OD1  1 1 
       14  87529 1 1 194 TYR C    C  -18.745   0.689  -3.764 1.00 . A A . 187 TYR C    1 1 
       14  87530 1 1 194 TYR CA   C  -19.110  -0.363  -2.725 1.00 . A A . 187 TYR CA   1 1 
       14  87531 1 1 194 TYR CB   C  -20.129   0.209  -1.738 1.00 . A A . 187 TYR CB   1 1 
       14  87532 1 1 194 TYR CD1  C  -22.474  -0.350  -2.491 1.00 . A A . 187 TYR CD1  1 1 
       14  87533 1 1 194 TYR CD2  C  -21.669   1.863  -2.866 1.00 . A A . 187 TYR CD2  1 1 
       14  87534 1 1 194 TYR CE1  C  -23.681  -0.013  -3.074 1.00 . A A . 187 TYR CE1  1 1 
       14  87535 1 1 194 TYR CE2  C  -22.874   2.206  -3.450 1.00 . A A . 187 TYR CE2  1 1 
       14  87536 1 1 194 TYR CG   C  -21.449   0.582  -2.377 1.00 . A A . 187 TYR CG   1 1 
       14  87537 1 1 194 TYR CZ   C  -23.876   1.266  -3.551 1.00 . A A . 187 TYR CZ   1 1 
       14  87538 1 1 194 TYR H    H  -17.373  -0.185  -1.530 1.00 . A A . 187 TYR H    1 1 
       14  87539 1 1 194 TYR HA   H  -19.549  -1.211  -3.230 1.00 . A A . 187 TYR HA   1 1 
       14  87540 1 1 194 TYR HB2  H  -20.328  -0.524  -0.972 1.00 . A A . 187 TYR HB2  1 1 
       14  87541 1 1 194 TYR HB3  H  -19.718   1.098  -1.283 1.00 . A A . 187 TYR HB3  1 1 
       14  87542 1 1 194 TYR HD1  H  -22.318  -1.350  -2.116 1.00 . A A . 187 TYR HD1  1 1 
       14  87543 1 1 194 TYR HD2  H  -20.882   2.597  -2.786 1.00 . A A . 187 TYR HD2  1 1 
       14  87544 1 1 194 TYR HE1  H  -24.466  -0.751  -3.153 1.00 . A A . 187 TYR HE1  1 1 
       14  87545 1 1 194 TYR HE2  H  -23.026   3.208  -3.823 1.00 . A A . 187 TYR HE2  1 1 
       14  87546 1 1 194 TYR HH   H  -25.316   2.497  -3.875 1.00 . A A . 187 TYR HH   1 1 
       14  87547 1 1 194 TYR N    N  -17.925  -0.831  -2.015 1.00 . A A . 187 TYR N    1 1 
       14  87548 1 1 194 TYR O    O  -19.391   0.795  -4.806 1.00 . A A . 187 TYR O    1 1 
       14  87549 1 1 194 TYR OH   O  -25.076   1.604  -4.132 1.00 . A A . 187 TYR OH   1 1 
       14  87550 1 1 195 LYS C    C  -17.057   1.937  -5.799 1.00 . A A . 188 LYS C    1 1 
       14  87551 1 1 195 LYS CA   C  -17.251   2.501  -4.394 1.00 . A A . 188 LYS CA   1 1 
       14  87552 1 1 195 LYS CB   C  -15.948   3.127  -3.894 1.00 . A A . 188 LYS CB   1 1 
       14  87553 1 1 195 LYS CD   C  -16.863   5.458  -4.125 1.00 . A A . 188 LYS CD   1 1 
       14  87554 1 1 195 LYS CE   C  -18.323   5.619  -3.732 1.00 . A A . 188 LYS CE   1 1 
       14  87555 1 1 195 LYS CG   C  -16.143   4.475  -3.215 1.00 . A A . 188 LYS CG   1 1 
       14  87556 1 1 195 LYS H    H  -17.224   1.330  -2.634 1.00 . A A . 188 LYS H    1 1 
       14  87557 1 1 195 LYS HA   H  -18.014   3.263  -4.430 1.00 . A A . 188 LYS HA   1 1 
       14  87558 1 1 195 LYS HB2  H  -15.489   2.455  -3.184 1.00 . A A . 188 LYS HB2  1 1 
       14  87559 1 1 195 LYS HB3  H  -15.280   3.264  -4.730 1.00 . A A . 188 LYS HB3  1 1 
       14  87560 1 1 195 LYS HD2  H  -16.376   6.419  -4.056 1.00 . A A . 188 LYS HD2  1 1 
       14  87561 1 1 195 LYS HD3  H  -16.811   5.098  -5.142 1.00 . A A . 188 LYS HD3  1 1 
       14  87562 1 1 195 LYS HE2  H  -18.929   5.583  -4.625 1.00 . A A . 188 LYS HE2  1 1 
       14  87563 1 1 195 LYS HE3  H  -18.599   4.806  -3.077 1.00 . A A . 188 LYS HE3  1 1 
       14  87564 1 1 195 LYS HG2  H  -16.727   4.334  -2.319 1.00 . A A . 188 LYS HG2  1 1 
       14  87565 1 1 195 LYS HG3  H  -15.175   4.880  -2.957 1.00 . A A . 188 LYS HG3  1 1 
       14  87566 1 1 195 LYS HZ1  H  -18.861   7.637  -3.716 1.00 . A A . 188 LYS HZ1  1 1 
       14  87567 1 1 195 LYS HZ2  H  -17.706   7.226  -2.550 1.00 . A A . 188 LYS HZ2  1 1 
       14  87568 1 1 195 LYS HZ3  H  -19.325   6.794  -2.326 1.00 . A A . 188 LYS HZ3  1 1 
       14  87569 1 1 195 LYS N    N  -17.702   1.463  -3.478 1.00 . A A . 188 LYS N    1 1 
       14  87570 1 1 195 LYS NZ   N  -18.571   6.909  -3.031 1.00 . A A . 188 LYS NZ   1 1 
       14  87571 1 1 195 LYS O    O  -17.125   2.670  -6.785 1.00 . A A . 188 LYS O    1 1 
       14  87572 1 1 196 ASN C    C  -16.716  -1.541  -7.074 1.00 . A A . 189 ASN C    1 1 
       14  87573 1 1 196 ASN CA   C  -16.630  -0.018  -7.181 1.00 . A A . 189 ASN CA   1 1 
       14  87574 1 1 196 ASN CB   C  -15.285   0.395  -7.788 1.00 . A A . 189 ASN CB   1 1 
       14  87575 1 1 196 ASN CG   C  -15.448   1.266  -9.019 1.00 . A A . 189 ASN CG   1 1 
       14  87576 1 1 196 ASN H    H  -16.784   0.088  -5.063 1.00 . A A . 189 ASN H    1 1 
       14  87577 1 1 196 ASN HA   H  -17.422   0.323  -7.833 1.00 . A A . 189 ASN HA   1 1 
       14  87578 1 1 196 ASN HB2  H  -14.720   0.947  -7.052 1.00 . A A . 189 ASN HB2  1 1 
       14  87579 1 1 196 ASN HB3  H  -14.735  -0.492  -8.068 1.00 . A A . 189 ASN HB3  1 1 
       14  87580 1 1 196 ASN HD21 H  -14.781  -0.206 -10.178 1.00 . A A . 189 ASN HD21 1 1 
       14  87581 1 1 196 ASN HD22 H  -15.206   1.258 -10.992 1.00 . A A . 189 ASN HD22 1 1 
       14  87582 1 1 196 ASN N    N  -16.823   0.628  -5.885 1.00 . A A . 189 ASN N    1 1 
       14  87583 1 1 196 ASN ND2  N  -15.111   0.717 -10.180 1.00 . A A . 189 ASN ND2  1 1 
       14  87584 1 1 196 ASN O    O  -17.537  -2.167  -7.745 1.00 . A A . 189 ASN O    1 1 
       14  87585 1 1 196 ASN OD1  O  -15.871   2.418  -8.926 1.00 . A A . 189 ASN OD1  1 1 
       14  87586 1 1 197 PRO C    C  -17.195  -4.157  -5.532 1.00 . A A . 190 PRO C    1 1 
       14  87587 1 1 197 PRO CA   C  -15.858  -3.624  -6.070 1.00 . A A . 190 PRO CA   1 1 
       14  87588 1 1 197 PRO CB   C  -14.705  -3.874  -5.082 1.00 . A A . 190 PRO CB   1 1 
       14  87589 1 1 197 PRO CD   C  -14.844  -1.508  -5.407 1.00 . A A . 190 PRO CD   1 1 
       14  87590 1 1 197 PRO CG   C  -13.890  -2.625  -5.099 1.00 . A A . 190 PRO CG   1 1 
       14  87591 1 1 197 PRO HA   H  -15.638  -4.118  -7.006 1.00 . A A . 190 PRO HA   1 1 
       14  87592 1 1 197 PRO HB2  H  -15.103  -4.069  -4.103 1.00 . A A . 190 PRO HB2  1 1 
       14  87593 1 1 197 PRO HB3  H  -14.127  -4.722  -5.415 1.00 . A A . 190 PRO HB3  1 1 
       14  87594 1 1 197 PRO HD2  H  -15.276  -1.116  -4.498 1.00 . A A . 190 PRO HD2  1 1 
       14  87595 1 1 197 PRO HD3  H  -14.341  -0.727  -5.954 1.00 . A A . 190 PRO HD3  1 1 
       14  87596 1 1 197 PRO HG2  H  -13.434  -2.472  -4.133 1.00 . A A . 190 PRO HG2  1 1 
       14  87597 1 1 197 PRO HG3  H  -13.132  -2.693  -5.866 1.00 . A A . 190 PRO HG3  1 1 
       14  87598 1 1 197 PRO N    N  -15.865  -2.164  -6.239 1.00 . A A . 190 PRO N    1 1 
       14  87599 1 1 197 PRO O    O  -18.257  -3.776  -6.025 1.00 . A A . 190 PRO O    1 1 
       14  87600 1 1 198 ASP C    C  -18.056  -6.749  -2.972 1.00 . A A . 191 ASP C    1 1 
       14  87601 1 1 198 ASP CA   C  -18.370  -5.620  -3.959 1.00 . A A . 191 ASP CA   1 1 
       14  87602 1 1 198 ASP CB   C  -19.285  -6.147  -5.072 1.00 . A A . 191 ASP CB   1 1 
       14  87603 1 1 198 ASP CG   C  -20.645  -5.477  -5.068 1.00 . A A . 191 ASP CG   1 1 
       14  87604 1 1 198 ASP H    H  -16.285  -5.321  -4.175 1.00 . A A . 191 ASP H    1 1 
       14  87605 1 1 198 ASP HA   H  -18.887  -4.835  -3.431 1.00 . A A . 191 ASP HA   1 1 
       14  87606 1 1 198 ASP HB2  H  -18.819  -5.966  -6.028 1.00 . A A . 191 ASP HB2  1 1 
       14  87607 1 1 198 ASP HB3  H  -19.428  -7.210  -4.942 1.00 . A A . 191 ASP HB3  1 1 
       14  87608 1 1 198 ASP N    N  -17.150  -5.045  -4.531 1.00 . A A . 191 ASP N    1 1 
       14  87609 1 1 198 ASP O    O  -18.952  -7.247  -2.288 1.00 . A A . 191 ASP O    1 1 
       14  87610 1 1 198 ASP OD1  O  -21.518  -5.910  -4.288 1.00 . A A . 191 ASP OD1  1 1 
       14  87611 1 1 198 ASP OD2  O  -20.837  -4.520  -5.847 1.00 . A A . 191 ASP OD2  1 1 
       14  87612 1 1 199 GLN C    C  -16.072  -7.659  -0.612 1.00 . A A . 192 GLN C    1 1 
       14  87613 1 1 199 GLN CA   C  -16.374  -8.219  -1.997 1.00 . A A . 192 GLN CA   1 1 
       14  87614 1 1 199 GLN CB   C  -15.144  -8.934  -2.562 1.00 . A A . 192 GLN CB   1 1 
       14  87615 1 1 199 GLN CD   C  -14.721 -10.336  -4.622 1.00 . A A . 192 GLN CD   1 1 
       14  87616 1 1 199 GLN CG   C  -15.476 -10.215  -3.311 1.00 . A A . 192 GLN CG   1 1 
       14  87617 1 1 199 GLN H    H  -16.117  -6.723  -3.462 1.00 . A A . 192 GLN H    1 1 
       14  87618 1 1 199 GLN HA   H  -17.188  -8.924  -1.920 1.00 . A A . 192 GLN HA   1 1 
       14  87619 1 1 199 GLN HB2  H  -14.637  -8.266  -3.242 1.00 . A A . 192 GLN HB2  1 1 
       14  87620 1 1 199 GLN HB3  H  -14.476  -9.181  -1.750 1.00 . A A . 192 GLN HB3  1 1 
       14  87621 1 1 199 GLN HE21 H  -16.349  -9.816  -5.637 1.00 . A A . 192 GLN HE21 1 1 
       14  87622 1 1 199 GLN HE22 H  -14.944 -10.142  -6.587 1.00 . A A . 192 GLN HE22 1 1 
       14  87623 1 1 199 GLN HG2  H  -15.219 -11.058  -2.687 1.00 . A A . 192 GLN HG2  1 1 
       14  87624 1 1 199 GLN HG3  H  -16.535 -10.230  -3.520 1.00 . A A . 192 GLN HG3  1 1 
       14  87625 1 1 199 GLN N    N  -16.789  -7.151  -2.899 1.00 . A A . 192 GLN N    1 1 
       14  87626 1 1 199 GLN NE2  N  -15.408 -10.071  -5.727 1.00 . A A . 192 GLN NE2  1 1 
       14  87627 1 1 199 GLN O    O  -16.375  -6.504  -0.327 1.00 . A A . 192 GLN O    1 1 
       14  87628 1 1 199 GLN OE1  O  -13.534 -10.662  -4.639 1.00 . A A . 192 GLN OE1  1 1 
       14  87629 1 1 200 VAL C    C  -13.621  -7.917   1.760 1.00 . A A . 193 VAL C    1 1 
       14  87630 1 1 200 VAL CA   C  -15.129  -8.065   1.597 1.00 . A A . 193 VAL CA   1 1 
       14  87631 1 1 200 VAL CB   C  -15.668  -9.053   2.655 1.00 . A A . 193 VAL CB   1 1 
       14  87632 1 1 200 VAL CG1  C  -15.249 -10.476   2.337 1.00 . A A . 193 VAL CG1  1 1 
       14  87633 1 1 200 VAL CG2  C  -15.204  -8.659   4.050 1.00 . A A . 193 VAL CG2  1 1 
       14  87634 1 1 200 VAL H    H  -15.256  -9.391  -0.045 1.00 . A A . 193 VAL H    1 1 
       14  87635 1 1 200 VAL HA   H  -15.591  -7.104   1.770 1.00 . A A . 193 VAL HA   1 1 
       14  87636 1 1 200 VAL HB   H  -16.745  -9.012   2.636 1.00 . A A . 193 VAL HB   1 1 
       14  87637 1 1 200 VAL HG11 H  -14.172 -10.545   2.341 1.00 . A A . 193 VAL HG11 1 1 
       14  87638 1 1 200 VAL HG12 H  -15.627 -10.754   1.365 1.00 . A A . 193 VAL HG12 1 1 
       14  87639 1 1 200 VAL HG13 H  -15.657 -11.139   3.087 1.00 . A A . 193 VAL HG13 1 1 
       14  87640 1 1 200 VAL HG21 H  -15.590  -7.680   4.295 1.00 . A A . 193 VAL HG21 1 1 
       14  87641 1 1 200 VAL HG22 H  -14.125  -8.638   4.078 1.00 . A A . 193 VAL HG22 1 1 
       14  87642 1 1 200 VAL HG23 H  -15.569  -9.382   4.766 1.00 . A A . 193 VAL HG23 1 1 
       14  87643 1 1 200 VAL N    N  -15.472  -8.483   0.242 1.00 . A A . 193 VAL N    1 1 
       14  87644 1 1 200 VAL O    O  -12.839  -8.625   1.124 1.00 . A A . 193 VAL O    1 1 
       14  87645 1 1 201 TYR C    C  -11.516  -6.698   4.361 1.00 . A A . 194 TYR C    1 1 
       14  87646 1 1 201 TYR CA   C  -11.810  -6.712   2.866 1.00 . A A . 194 TYR CA   1 1 
       14  87647 1 1 201 TYR CB   C  -11.411  -5.364   2.259 1.00 . A A . 194 TYR CB   1 1 
       14  87648 1 1 201 TYR CD1  C  -12.289  -5.705  -0.084 1.00 . A A . 194 TYR CD1  1 1 
       14  87649 1 1 201 TYR CD2  C  -10.001  -5.091   0.184 1.00 . A A . 194 TYR CD2  1 1 
       14  87650 1 1 201 TYR CE1  C  -12.125  -5.724  -1.457 1.00 . A A . 194 TYR CE1  1 1 
       14  87651 1 1 201 TYR CE2  C   -9.831  -5.106  -1.187 1.00 . A A . 194 TYR CE2  1 1 
       14  87652 1 1 201 TYR CG   C  -11.230  -5.390   0.758 1.00 . A A . 194 TYR CG   1 1 
       14  87653 1 1 201 TYR CZ   C  -10.896  -5.424  -2.003 1.00 . A A . 194 TYR CZ   1 1 
       14  87654 1 1 201 TYR H    H  -13.902  -6.450   3.084 1.00 . A A . 194 TYR H    1 1 
       14  87655 1 1 201 TYR HA   H  -11.232  -7.495   2.399 1.00 . A A . 194 TYR HA   1 1 
       14  87656 1 1 201 TYR HB2  H  -12.176  -4.637   2.485 1.00 . A A . 194 TYR HB2  1 1 
       14  87657 1 1 201 TYR HB3  H  -10.478  -5.044   2.700 1.00 . A A . 194 TYR HB3  1 1 
       14  87658 1 1 201 TYR HD1  H  -13.251  -5.939   0.344 1.00 . A A . 194 TYR HD1  1 1 
       14  87659 1 1 201 TYR HD2  H   -9.168  -4.844   0.826 1.00 . A A . 194 TYR HD2  1 1 
       14  87660 1 1 201 TYR HE1  H  -12.961  -5.972  -2.095 1.00 . A A . 194 TYR HE1  1 1 
       14  87661 1 1 201 TYR HE2  H   -8.867  -4.870  -1.613 1.00 . A A . 194 TYR HE2  1 1 
       14  87662 1 1 201 TYR HH   H   -9.891  -5.853  -3.585 1.00 . A A . 194 TYR HH   1 1 
       14  87663 1 1 201 TYR N    N  -13.224  -6.979   2.612 1.00 . A A . 194 TYR N    1 1 
       14  87664 1 1 201 TYR O    O  -12.380  -6.364   5.169 1.00 . A A . 194 TYR O    1 1 
       14  87665 1 1 201 TYR OH   O  -10.731  -5.440  -3.369 1.00 . A A . 194 TYR OH   1 1 
       14  87666 1 1 202 LEU C    C   -9.001  -5.858   6.438 1.00 . A A . 195 LEU C    1 1 
       14  87667 1 1 202 LEU CA   C   -9.877  -7.067   6.123 1.00 . A A . 195 LEU CA   1 1 
       14  87668 1 1 202 LEU CB   C   -9.121  -8.358   6.446 1.00 . A A . 195 LEU CB   1 1 
       14  87669 1 1 202 LEU CD1  C  -10.392  -9.102   8.475 1.00 . A A . 195 LEU CD1  1 1 
       14  87670 1 1 202 LEU CD2  C   -8.010  -9.802   8.171 1.00 . A A . 195 LEU CD2  1 1 
       14  87671 1 1 202 LEU CG   C   -9.029  -8.696   7.936 1.00 . A A . 195 LEU CG   1 1 
       14  87672 1 1 202 LEU H    H   -9.637  -7.298   4.031 1.00 . A A . 195 LEU H    1 1 
       14  87673 1 1 202 LEU HA   H  -10.768  -7.018   6.730 1.00 . A A . 195 LEU HA   1 1 
       14  87674 1 1 202 LEU HB2  H   -9.616  -9.176   5.941 1.00 . A A . 195 LEU HB2  1 1 
       14  87675 1 1 202 LEU HB3  H   -8.118  -8.271   6.057 1.00 . A A . 195 LEU HB3  1 1 
       14  87676 1 1 202 LEU HD11 H  -10.837  -9.832   7.814 1.00 . A A . 195 LEU HD11 1 1 
       14  87677 1 1 202 LEU HD12 H  -11.029  -8.233   8.533 1.00 . A A . 195 LEU HD12 1 1 
       14  87678 1 1 202 LEU HD13 H  -10.276  -9.530   9.459 1.00 . A A . 195 LEU HD13 1 1 
       14  87679 1 1 202 LEU HD21 H   -8.515 -10.756   8.209 1.00 . A A . 195 LEU HD21 1 1 
       14  87680 1 1 202 LEU HD22 H   -7.499  -9.628   9.107 1.00 . A A . 195 LEU HD22 1 1 
       14  87681 1 1 202 LEU HD23 H   -7.291  -9.807   7.364 1.00 . A A . 195 LEU HD23 1 1 
       14  87682 1 1 202 LEU HG   H   -8.704  -7.820   8.477 1.00 . A A . 195 LEU HG   1 1 
       14  87683 1 1 202 LEU N    N  -10.286  -7.051   4.722 1.00 . A A . 195 LEU N    1 1 
       14  87684 1 1 202 LEU O    O   -7.905  -5.716   5.894 1.00 . A A . 195 LEU O    1 1 
       14  87685 1 1 203 VAL C    C   -8.260  -3.879   9.136 1.00 . A A . 196 VAL C    1 1 
       14  87686 1 1 203 VAL CA   C   -8.754  -3.790   7.696 1.00 . A A . 196 VAL CA   1 1 
       14  87687 1 1 203 VAL CB   C   -9.620  -2.525   7.541 1.00 . A A . 196 VAL CB   1 1 
       14  87688 1 1 203 VAL CG1  C   -9.979  -2.299   6.080 1.00 . A A . 196 VAL CG1  1 1 
       14  87689 1 1 203 VAL CG2  C  -10.874  -2.628   8.396 1.00 . A A . 196 VAL CG2  1 1 
       14  87690 1 1 203 VAL H    H  -10.372  -5.155   7.711 1.00 . A A . 196 VAL H    1 1 
       14  87691 1 1 203 VAL HA   H   -7.901  -3.700   7.039 1.00 . A A . 196 VAL HA   1 1 
       14  87692 1 1 203 VAL HB   H   -9.046  -1.676   7.883 1.00 . A A . 196 VAL HB   1 1 
       14  87693 1 1 203 VAL HG11 H   -9.281  -1.600   5.643 1.00 . A A . 196 VAL HG11 1 1 
       14  87694 1 1 203 VAL HG12 H  -10.979  -1.899   6.013 1.00 . A A . 196 VAL HG12 1 1 
       14  87695 1 1 203 VAL HG13 H   -9.929  -3.237   5.547 1.00 . A A . 196 VAL HG13 1 1 
       14  87696 1 1 203 VAL HG21 H  -10.594  -2.726   9.435 1.00 . A A . 196 VAL HG21 1 1 
       14  87697 1 1 203 VAL HG22 H  -11.445  -3.494   8.095 1.00 . A A . 196 VAL HG22 1 1 
       14  87698 1 1 203 VAL HG23 H  -11.473  -1.739   8.266 1.00 . A A . 196 VAL HG23 1 1 
       14  87699 1 1 203 VAL N    N   -9.491  -4.988   7.315 1.00 . A A . 196 VAL N    1 1 
       14  87700 1 1 203 VAL O    O   -9.020  -4.218  10.044 1.00 . A A . 196 VAL O    1 1 
       14  87701 1 1 204 ASP C    C   -6.412  -5.025  11.233 1.00 . A A . 197 ASP C    1 1 
       14  87702 1 1 204 ASP CA   C   -6.386  -3.609  10.669 1.00 . A A . 197 ASP CA   1 1 
       14  87703 1 1 204 ASP CB   C   -7.123  -2.658  11.613 1.00 . A A . 197 ASP CB   1 1 
       14  87704 1 1 204 ASP CG   C   -6.296  -2.297  12.831 1.00 . A A . 197 ASP CG   1 1 
       14  87705 1 1 204 ASP H    H   -6.430  -3.302   8.574 1.00 . A A . 197 ASP H    1 1 
       14  87706 1 1 204 ASP HA   H   -5.359  -3.288  10.579 1.00 . A A . 197 ASP HA   1 1 
       14  87707 1 1 204 ASP HB2  H   -7.363  -1.749  11.083 1.00 . A A . 197 ASP HB2  1 1 
       14  87708 1 1 204 ASP HB3  H   -8.036  -3.128  11.946 1.00 . A A . 197 ASP HB3  1 1 
       14  87709 1 1 204 ASP N    N   -6.984  -3.567   9.338 1.00 . A A . 197 ASP N    1 1 
       14  87710 1 1 204 ASP O    O   -7.469  -5.647  11.327 1.00 . A A . 197 ASP O    1 1 
       14  87711 1 1 204 ASP OD1  O   -5.057  -2.197  12.700 1.00 . A A . 197 ASP OD1  1 1 
       14  87712 1 1 204 ASP OD2  O   -6.886  -2.115  13.917 1.00 . A A . 197 ASP OD2  1 1 
       14  87713 1 1 205 TYR C    C   -4.907  -6.826  13.677 1.00 . A A . 198 TYR C    1 1 
       14  87714 1 1 205 TYR CA   C   -5.136  -6.871  12.166 1.00 . A A . 198 TYR CA   1 1 
       14  87715 1 1 205 TYR CB   C   -4.000  -7.637  11.487 1.00 . A A . 198 TYR CB   1 1 
       14  87716 1 1 205 TYR CD1  C   -4.629  -7.178   9.086 1.00 . A A . 198 TYR CD1  1 1 
       14  87717 1 1 205 TYR CD2  C   -4.360  -9.447   9.765 1.00 . A A . 198 TYR CD2  1 1 
       14  87718 1 1 205 TYR CE1  C   -4.936  -7.592   7.805 1.00 . A A . 198 TYR CE1  1 1 
       14  87719 1 1 205 TYR CE2  C   -4.667  -9.870   8.485 1.00 . A A . 198 TYR CE2  1 1 
       14  87720 1 1 205 TYR CG   C   -4.335  -8.096  10.087 1.00 . A A . 198 TYR CG   1 1 
       14  87721 1 1 205 TYR CZ   C   -4.955  -8.939   7.509 1.00 . A A . 198 TYR CZ   1 1 
       14  87722 1 1 205 TYR H    H   -4.431  -4.986  11.513 1.00 . A A . 198 TYR H    1 1 
       14  87723 1 1 205 TYR HA   H   -6.066  -7.382  11.972 1.00 . A A . 198 TYR HA   1 1 
       14  87724 1 1 205 TYR HB2  H   -3.130  -7.001  11.429 1.00 . A A . 198 TYR HB2  1 1 
       14  87725 1 1 205 TYR HB3  H   -3.762  -8.511  12.076 1.00 . A A . 198 TYR HB3  1 1 
       14  87726 1 1 205 TYR HD1  H   -4.613  -6.124   9.321 1.00 . A A . 198 TYR HD1  1 1 
       14  87727 1 1 205 TYR HD2  H   -4.135 -10.174  10.530 1.00 . A A . 198 TYR HD2  1 1 
       14  87728 1 1 205 TYR HE1  H   -5.161  -6.862   7.041 1.00 . A A . 198 TYR HE1  1 1 
       14  87729 1 1 205 TYR HE2  H   -4.682 -10.925   8.255 1.00 . A A . 198 TYR HE2  1 1 
       14  87730 1 1 205 TYR HH   H   -5.680 -10.217   6.267 1.00 . A A . 198 TYR HH   1 1 
       14  87731 1 1 205 TYR N    N   -5.242  -5.529  11.609 1.00 . A A . 198 TYR N    1 1 
       14  87732 1 1 205 TYR O    O   -4.529  -7.827  14.284 1.00 . A A . 198 TYR O    1 1 
       14  87733 1 1 205 TYR OH   O   -5.259  -9.355   6.233 1.00 . A A . 198 TYR OH   1 1 
       14  87734 1 1 206 GLY C    C   -3.516  -5.246  16.088 1.00 . A A . 199 GLY C    1 1 
       14  87735 1 1 206 GLY CA   C   -4.958  -5.518  15.711 1.00 . A A . 199 GLY CA   1 1 
       14  87736 1 1 206 GLY H    H   -5.445  -4.896  13.748 1.00 . A A . 199 GLY H    1 1 
       14  87737 1 1 206 GLY HA2  H   -5.569  -4.699  16.060 1.00 . A A . 199 GLY HA2  1 1 
       14  87738 1 1 206 GLY HA3  H   -5.280  -6.427  16.197 1.00 . A A . 199 GLY HA3  1 1 
       14  87739 1 1 206 GLY N    N   -5.143  -5.662  14.279 1.00 . A A . 199 GLY N    1 1 
       14  87740 1 1 206 GLY O    O   -3.218  -4.261  16.760 1.00 . A A . 199 GLY O    1 1 
       14  87741 1 1 207 LEU C    C   -0.340  -6.325  14.743 1.00 . A A . 200 LEU C    1 1 
       14  87742 1 1 207 LEU CA   C   -1.198  -5.975  15.954 1.00 . A A . 200 LEU CA   1 1 
       14  87743 1 1 207 LEU CB   C   -0.811  -6.859  17.141 1.00 . A A . 200 LEU CB   1 1 
       14  87744 1 1 207 LEU CD1  C   -2.628  -6.510  18.830 1.00 . A A . 200 LEU CD1  1 1 
       14  87745 1 1 207 LEU CD2  C   -0.278  -6.908  19.588 1.00 . A A . 200 LEU CD2  1 1 
       14  87746 1 1 207 LEU CG   C   -1.157  -6.285  18.515 1.00 . A A . 200 LEU CG   1 1 
       14  87747 1 1 207 LEU H    H   -2.917  -6.893  15.125 1.00 . A A . 200 LEU H    1 1 
       14  87748 1 1 207 LEU HA   H   -1.024  -4.943  16.217 1.00 . A A . 200 LEU HA   1 1 
       14  87749 1 1 207 LEU HB2  H   -1.312  -7.811  17.032 1.00 . A A . 200 LEU HB2  1 1 
       14  87750 1 1 207 LEU HB3  H    0.255  -7.027  17.104 1.00 . A A . 200 LEU HB3  1 1 
       14  87751 1 1 207 LEU HD11 H   -2.747  -6.676  19.891 1.00 . A A . 200 LEU HD11 1 1 
       14  87752 1 1 207 LEU HD12 H   -2.985  -7.372  18.288 1.00 . A A . 200 LEU HD12 1 1 
       14  87753 1 1 207 LEU HD13 H   -3.196  -5.639  18.537 1.00 . A A . 200 LEU HD13 1 1 
       14  87754 1 1 207 LEU HD21 H    0.653  -7.234  19.146 1.00 . A A . 200 LEU HD21 1 1 
       14  87755 1 1 207 LEU HD22 H   -0.786  -7.755  20.023 1.00 . A A . 200 LEU HD22 1 1 
       14  87756 1 1 207 LEU HD23 H   -0.075  -6.176  20.356 1.00 . A A . 200 LEU HD23 1 1 
       14  87757 1 1 207 LEU HG   H   -0.976  -5.220  18.509 1.00 . A A . 200 LEU HG   1 1 
       14  87758 1 1 207 LEU N    N   -2.618  -6.126  15.655 1.00 . A A . 200 LEU N    1 1 
       14  87759 1 1 207 LEU O    O    0.640  -5.640  14.449 1.00 . A A . 200 LEU O    1 1 
       14  87760 1 1 208 ALA C    C    1.450  -8.261  13.262 1.00 . A A . 201 ALA C    1 1 
       14  87761 1 1 208 ALA CA   C    0.039  -7.836  12.875 1.00 . A A . 201 ALA CA   1 1 
       14  87762 1 1 208 ALA CB   C    0.083  -6.731  11.829 1.00 . A A . 201 ALA CB   1 1 
       14  87763 1 1 208 ALA H    H   -1.491  -7.908  14.330 1.00 . A A . 201 ALA H    1 1 
       14  87764 1 1 208 ALA HA   H   -0.477  -8.684  12.448 1.00 . A A . 201 ALA HA   1 1 
       14  87765 1 1 208 ALA HB1  H   -0.776  -6.087  11.950 1.00 . A A . 201 ALA HB1  1 1 
       14  87766 1 1 208 ALA HB2  H    0.069  -7.167  10.842 1.00 . A A . 201 ALA HB2  1 1 
       14  87767 1 1 208 ALA HB3  H    0.986  -6.152  11.954 1.00 . A A . 201 ALA HB3  1 1 
       14  87768 1 1 208 ALA N    N   -0.706  -7.398  14.047 1.00 . A A . 201 ALA N    1 1 
       14  87769 1 1 208 ALA O    O    2.326  -7.422  13.477 1.00 . A A . 201 ALA O    1 1 
       14  87770 1 1 209 TYR C    C    3.573 -10.914  12.588 1.00 . A A . 202 TYR C    1 1 
       14  87771 1 1 209 TYR CA   C    2.970 -10.104  13.729 1.00 . A A . 202 TYR CA   1 1 
       14  87772 1 1 209 TYR CB   C    2.851 -10.977  14.978 1.00 . A A . 202 TYR CB   1 1 
       14  87773 1 1 209 TYR CD1  C    4.801 -12.581  14.991 1.00 . A A . 202 TYR CD1  1 1 
       14  87774 1 1 209 TYR CD2  C    4.828 -10.764  16.534 1.00 . A A . 202 TYR CD2  1 1 
       14  87775 1 1 209 TYR CE1  C    6.021 -13.016  15.475 1.00 . A A . 202 TYR CE1  1 1 
       14  87776 1 1 209 TYR CE2  C    6.048 -11.191  17.023 1.00 . A A . 202 TYR CE2  1 1 
       14  87777 1 1 209 TYR CG   C    4.184 -11.450  15.512 1.00 . A A . 202 TYR CG   1 1 
       14  87778 1 1 209 TYR CZ   C    6.639 -12.317  16.490 1.00 . A A . 202 TYR CZ   1 1 
       14  87779 1 1 209 TYR H    H    0.927 -10.189  13.180 1.00 . A A . 202 TYR H    1 1 
       14  87780 1 1 209 TYR HA   H    3.619  -9.269  13.945 1.00 . A A . 202 TYR HA   1 1 
       14  87781 1 1 209 TYR HB2  H    2.363 -10.413  15.759 1.00 . A A . 202 TYR HB2  1 1 
       14  87782 1 1 209 TYR HB3  H    2.257 -11.848  14.746 1.00 . A A . 202 TYR HB3  1 1 
       14  87783 1 1 209 TYR HD1  H    4.314 -13.125  14.196 1.00 . A A . 202 TYR HD1  1 1 
       14  87784 1 1 209 TYR HD2  H    4.362  -9.883  16.950 1.00 . A A . 202 TYR HD2  1 1 
       14  87785 1 1 209 TYR HE1  H    6.484 -13.897  15.058 1.00 . A A . 202 TYR HE1  1 1 
       14  87786 1 1 209 TYR HE2  H    6.533 -10.644  17.818 1.00 . A A . 202 TYR HE2  1 1 
       14  87787 1 1 209 TYR HH   H    7.739 -13.103  17.858 1.00 . A A . 202 TYR HH   1 1 
       14  87788 1 1 209 TYR N    N    1.665  -9.569  13.358 1.00 . A A . 202 TYR N    1 1 
       14  87789 1 1 209 TYR O    O    2.856 -11.532  11.802 1.00 . A A . 202 TYR O    1 1 
       14  87790 1 1 209 TYR OH   O    7.855 -12.745  16.974 1.00 . A A . 202 TYR OH   1 1 
       14  87791 1 1 210 ARG C    C    6.049 -13.010  11.984 1.00 . A A . 203 ARG C    1 1 
       14  87792 1 1 210 ARG CA   C    5.610 -11.643  11.471 1.00 . A A . 203 ARG CA   1 1 
       14  87793 1 1 210 ARG CB   C    6.829 -10.850  10.992 1.00 . A A . 203 ARG CB   1 1 
       14  87794 1 1 210 ARG CD   C    7.844  -8.611  10.465 1.00 . A A . 203 ARG CD   1 1 
       14  87795 1 1 210 ARG CG   C    6.597  -9.348  10.925 1.00 . A A . 203 ARG CG   1 1 
       14  87796 1 1 210 ARG CZ   C    8.376  -6.778   8.906 1.00 . A A . 203 ARG CZ   1 1 
       14  87797 1 1 210 ARG H    H    5.412 -10.398  13.170 1.00 . A A . 203 ARG H    1 1 
       14  87798 1 1 210 ARG HA   H    4.932 -11.784  10.643 1.00 . A A . 203 ARG HA   1 1 
       14  87799 1 1 210 ARG HB2  H    7.651 -11.035  11.665 1.00 . A A . 203 ARG HB2  1 1 
       14  87800 1 1 210 ARG HB3  H    7.100 -11.194  10.005 1.00 . A A . 203 ARG HB3  1 1 
       14  87801 1 1 210 ARG HD2  H    8.424  -8.334  11.332 1.00 . A A . 203 ARG HD2  1 1 
       14  87802 1 1 210 ARG HD3  H    8.427  -9.271   9.839 1.00 . A A . 203 ARG HD3  1 1 
       14  87803 1 1 210 ARG HE   H    6.613  -7.041   9.803 1.00 . A A . 203 ARG HE   1 1 
       14  87804 1 1 210 ARG HG2  H    5.796  -9.148  10.229 1.00 . A A . 203 ARG HG2  1 1 
       14  87805 1 1 210 ARG HG3  H    6.321  -8.992  11.907 1.00 . A A . 203 ARG HG3  1 1 
       14  87806 1 1 210 ARG HH11 H    9.902  -8.065   9.236 1.00 . A A . 203 ARG HH11 1 1 
       14  87807 1 1 210 ARG HH12 H   10.249  -6.765   8.145 1.00 . A A . 203 ARG HH12 1 1 
       14  87808 1 1 210 ARG HH21 H    7.069  -5.333   8.368 1.00 . A A . 203 ARG HH21 1 1 
       14  87809 1 1 210 ARG HH22 H    8.642  -5.214   7.653 1.00 . A A . 203 ARG HH22 1 1 
       14  87810 1 1 210 ARG N    N    4.899 -10.907  12.510 1.00 . A A . 203 ARG N    1 1 
       14  87811 1 1 210 ARG NE   N    7.519  -7.405   9.708 1.00 . A A . 203 ARG NE   1 1 
       14  87812 1 1 210 ARG NH1  N    9.611  -7.240   8.750 1.00 . A A . 203 ARG NH1  1 1 
       14  87813 1 1 210 ARG NH2  N    7.998  -5.685   8.255 1.00 . A A . 203 ARG NH2  1 1 
       14  87814 1 1 210 ARG O    O    7.213 -13.209  12.331 1.00 . A A . 203 ARG O    1 1 
       14  87815 1 1 211 TYR C    C    6.690 -15.843  11.919 1.00 . A A . 204 TYR C    1 1 
       14  87816 1 1 211 TYR CA   C    5.386 -15.302  12.507 1.00 . A A . 204 TYR CA   1 1 
       14  87817 1 1 211 TYR CB   C    4.227 -16.240  12.154 1.00 . A A . 204 TYR CB   1 1 
       14  87818 1 1 211 TYR CD1  C    3.795 -15.603   9.746 1.00 . A A . 204 TYR CD1  1 1 
       14  87819 1 1 211 TYR CD2  C    4.393 -17.861  10.224 1.00 . A A . 204 TYR CD2  1 1 
       14  87820 1 1 211 TYR CE1  C    3.712 -15.907   8.400 1.00 . A A . 204 TYR CE1  1 1 
       14  87821 1 1 211 TYR CE2  C    4.313 -18.171   8.880 1.00 . A A . 204 TYR CE2  1 1 
       14  87822 1 1 211 TYR CG   C    4.136 -16.574  10.680 1.00 . A A . 204 TYR CG   1 1 
       14  87823 1 1 211 TYR CZ   C    3.972 -17.192   7.973 1.00 . A A . 204 TYR CZ   1 1 
       14  87824 1 1 211 TYR H    H    4.195 -13.724  11.746 1.00 . A A . 204 TYR H    1 1 
       14  87825 1 1 211 TYR HA   H    5.485 -15.260  13.582 1.00 . A A . 204 TYR HA   1 1 
       14  87826 1 1 211 TYR HB2  H    4.345 -17.166  12.696 1.00 . A A . 204 TYR HB2  1 1 
       14  87827 1 1 211 TYR HB3  H    3.298 -15.774  12.447 1.00 . A A . 204 TYR HB3  1 1 
       14  87828 1 1 211 TYR HD1  H    3.591 -14.598  10.083 1.00 . A A . 204 TYR HD1  1 1 
       14  87829 1 1 211 TYR HD2  H    4.659 -18.628  10.938 1.00 . A A . 204 TYR HD2  1 1 
       14  87830 1 1 211 TYR HE1  H    3.445 -15.139   7.689 1.00 . A A . 204 TYR HE1  1 1 
       14  87831 1 1 211 TYR HE2  H    4.516 -19.178   8.546 1.00 . A A . 204 TYR HE2  1 1 
       14  87832 1 1 211 TYR HH   H    3.144 -17.037   6.245 1.00 . A A . 204 TYR HH   1 1 
       14  87833 1 1 211 TYR N    N    5.105 -13.948  12.033 1.00 . A A . 204 TYR N    1 1 
       14  87834 1 1 211 TYR O    O    7.419 -16.585  12.578 1.00 . A A . 204 TYR O    1 1 
       14  87835 1 1 211 TYR OH   O    3.891 -17.497   6.633 1.00 . A A . 204 TYR OH   1 1 
       14  87836 1 1 212 CYS C    C    9.425 -15.247  10.616 1.00 . A A . 205 CYS C    1 1 
       14  87837 1 1 212 CYS CA   C    8.190 -15.909  10.005 1.00 . A A . 205 CYS CA   1 1 
       14  87838 1 1 212 CYS CB   C    8.114 -15.596   8.509 1.00 . A A . 205 CYS CB   1 1 
       14  87839 1 1 212 CYS H    H    6.357 -14.870  10.204 1.00 . A A . 205 CYS H    1 1 
       14  87840 1 1 212 CYS HA   H    8.266 -16.978  10.136 1.00 . A A . 205 CYS HA   1 1 
       14  87841 1 1 212 CYS HB2  H    7.365 -14.834   8.346 1.00 . A A . 205 CYS HB2  1 1 
       14  87842 1 1 212 CYS HB3  H    9.073 -15.228   8.175 1.00 . A A . 205 CYS HB3  1 1 
       14  87843 1 1 212 CYS HG   H    7.805 -16.765   6.560 1.00 . A A . 205 CYS HG   1 1 
       14  87844 1 1 212 CYS N    N    6.976 -15.463  10.678 1.00 . A A . 205 CYS N    1 1 
       14  87845 1 1 212 CYS O    O    9.422 -14.046  10.886 1.00 . A A . 205 CYS O    1 1 
       14  87846 1 1 212 CYS SG   S    7.682 -17.017   7.479 1.00 . A A . 205 CYS SG   1 1 
       14  87847 1 1 213 PRO C    C   12.542 -14.669  10.423 1.00 . A A . 206 PRO C    1 1 
       14  87848 1 1 213 PRO CA   C   11.741 -15.497  11.422 1.00 . A A . 206 PRO CA   1 1 
       14  87849 1 1 213 PRO CB   C   12.508 -16.761  11.807 1.00 . A A . 206 PRO CB   1 1 
       14  87850 1 1 213 PRO CD   C   10.597 -17.466  10.550 1.00 . A A . 206 PRO CD   1 1 
       14  87851 1 1 213 PRO CG   C   12.036 -17.794  10.844 1.00 . A A . 206 PRO CG   1 1 
       14  87852 1 1 213 PRO HA   H   11.546 -14.906  12.305 1.00 . A A . 206 PRO HA   1 1 
       14  87853 1 1 213 PRO HB2  H   13.570 -16.584  11.711 1.00 . A A . 206 PRO HB2  1 1 
       14  87854 1 1 213 PRO HB3  H   12.273 -17.034  12.824 1.00 . A A . 206 PRO HB3  1 1 
       14  87855 1 1 213 PRO HD2  H   10.370 -17.665   9.513 1.00 . A A . 206 PRO HD2  1 1 
       14  87856 1 1 213 PRO HD3  H    9.942 -18.033  11.195 1.00 . A A . 206 PRO HD3  1 1 
       14  87857 1 1 213 PRO HG2  H   12.625 -17.747   9.939 1.00 . A A . 206 PRO HG2  1 1 
       14  87858 1 1 213 PRO HG3  H   12.112 -18.775  11.291 1.00 . A A . 206 PRO HG3  1 1 
       14  87859 1 1 213 PRO N    N   10.502 -16.022  10.841 1.00 . A A . 206 PRO N    1 1 
       14  87860 1 1 213 PRO O    O   12.224 -14.633   9.234 1.00 . A A . 206 PRO O    1 1 
       14  87861 1 1 214 GLU C    C   15.852 -13.730  10.007 1.00 . A A . 207 GLU C    1 1 
       14  87862 1 1 214 GLU CA   C   14.432 -13.177  10.063 1.00 . A A . 207 GLU CA   1 1 
       14  87863 1 1 214 GLU CB   C   14.454 -11.736  10.577 1.00 . A A . 207 GLU CB   1 1 
       14  87864 1 1 214 GLU CD   C   15.305  -9.462   9.886 1.00 . A A . 207 GLU CD   1 1 
       14  87865 1 1 214 GLU CG   C   14.531 -10.697   9.471 1.00 . A A . 207 GLU CG   1 1 
       14  87866 1 1 214 GLU H    H   13.787 -14.073  11.869 1.00 . A A . 207 GLU H    1 1 
       14  87867 1 1 214 GLU HA   H   14.015 -13.188   9.067 1.00 . A A . 207 GLU HA   1 1 
       14  87868 1 1 214 GLU HB2  H   13.555 -11.556  11.148 1.00 . A A . 207 GLU HB2  1 1 
       14  87869 1 1 214 GLU HB3  H   15.311 -11.610  11.222 1.00 . A A . 207 GLU HB3  1 1 
       14  87870 1 1 214 GLU HG2  H   15.020 -11.138   8.615 1.00 . A A . 207 GLU HG2  1 1 
       14  87871 1 1 214 GLU HG3  H   13.529 -10.402   9.200 1.00 . A A . 207 GLU HG3  1 1 
       14  87872 1 1 214 GLU N    N   13.584 -14.005  10.913 1.00 . A A . 207 GLU N    1 1 
       14  87873 1 1 214 GLU O    O   16.484 -13.743   8.950 1.00 . A A . 207 GLU O    1 1 
       14  87874 1 1 214 GLU OE1  O   15.050  -8.945  10.994 1.00 . A A . 207 GLU OE1  1 1 
       14  87875 1 1 214 GLU OE2  O   16.166  -9.009   9.103 1.00 . A A . 207 GLU OE2  1 1 
       14  87876 1 1 215 GLY C    C   18.294 -14.637  12.599 1.00 . A A . 208 GLY C    1 1 
       14  87877 1 1 215 GLY CA   C   17.690 -14.736  11.213 1.00 . A A . 208 GLY CA   1 1 
       14  87878 1 1 215 GLY H    H   15.798 -14.153  11.962 1.00 . A A . 208 GLY H    1 1 
       14  87879 1 1 215 GLY HA2  H   17.656 -15.776  10.920 1.00 . A A . 208 GLY HA2  1 1 
       14  87880 1 1 215 GLY HA3  H   18.319 -14.198  10.519 1.00 . A A . 208 GLY HA3  1 1 
       14  87881 1 1 215 GLY N    N   16.348 -14.188  11.152 1.00 . A A . 208 GLY N    1 1 
       14  87882 1 1 215 GLY O    O   19.455 -14.261  12.753 1.00 . A A . 208 GLY O    1 1 
       14  87883 1 1 216 VAL C    C   17.581 -16.191  15.750 1.00 . A A . 209 VAL C    1 1 
       14  87884 1 1 216 VAL CA   C   17.964 -14.924  14.993 1.00 . A A . 209 VAL CA   1 1 
       14  87885 1 1 216 VAL CB   C   17.386 -13.703  15.733 1.00 . A A . 209 VAL CB   1 1 
       14  87886 1 1 216 VAL CG1  C   18.032 -13.550  17.101 1.00 . A A . 209 VAL CG1  1 1 
       14  87887 1 1 216 VAL CG2  C   17.570 -12.441  14.904 1.00 . A A . 209 VAL CG2  1 1 
       14  87888 1 1 216 VAL H    H   16.585 -15.269  13.425 1.00 . A A . 209 VAL H    1 1 
       14  87889 1 1 216 VAL HA   H   19.041 -14.835  14.982 1.00 . A A . 209 VAL HA   1 1 
       14  87890 1 1 216 VAL HB   H   16.327 -13.863  15.876 1.00 . A A . 209 VAL HB   1 1 
       14  87891 1 1 216 VAL HG11 H   18.079 -14.513  17.587 1.00 . A A . 209 VAL HG11 1 1 
       14  87892 1 1 216 VAL HG12 H   17.446 -12.871  17.703 1.00 . A A . 209 VAL HG12 1 1 
       14  87893 1 1 216 VAL HG13 H   19.031 -13.157  16.985 1.00 . A A . 209 VAL HG13 1 1 
       14  87894 1 1 216 VAL HG21 H   18.406 -12.570  14.232 1.00 . A A . 209 VAL HG21 1 1 
       14  87895 1 1 216 VAL HG22 H   17.759 -11.604  15.559 1.00 . A A . 209 VAL HG22 1 1 
       14  87896 1 1 216 VAL HG23 H   16.673 -12.253  14.330 1.00 . A A . 209 VAL HG23 1 1 
       14  87897 1 1 216 VAL N    N   17.502 -14.977  13.612 1.00 . A A . 209 VAL N    1 1 
       14  87898 1 1 216 VAL O    O   18.444 -16.929  16.222 1.00 . A A . 209 VAL O    1 1 
       14  87899 1 1 217 HIS C    C   15.106 -18.580  15.589 1.00 . A A . 210 HIS C    1 1 
       14  87900 1 1 217 HIS CA   C   15.780 -17.615  16.559 1.00 . A A . 210 HIS CA   1 1 
       14  87901 1 1 217 HIS CB   C   14.795 -17.206  17.656 1.00 . A A . 210 HIS CB   1 1 
       14  87902 1 1 217 HIS CD2  C   13.743 -18.753  19.453 1.00 . A A . 210 HIS CD2  1 1 
       14  87903 1 1 217 HIS CE1  C   15.589 -19.378  20.457 1.00 . A A . 210 HIS CE1  1 1 
       14  87904 1 1 217 HIS CG   C   14.775 -18.144  18.822 1.00 . A A . 210 HIS CG   1 1 
       14  87905 1 1 217 HIS H    H   15.639 -15.811  15.462 1.00 . A A . 210 HIS H    1 1 
       14  87906 1 1 217 HIS HA   H   16.624 -18.113  17.013 1.00 . A A . 210 HIS HA   1 1 
       14  87907 1 1 217 HIS HB2  H   15.063 -16.226  18.023 1.00 . A A . 210 HIS HB2  1 1 
       14  87908 1 1 217 HIS HB3  H   13.799 -17.170  17.239 1.00 . A A . 210 HIS HB3  1 1 
       14  87909 1 1 217 HIS HD1  H   16.833 -18.287  19.254 1.00 . A A . 210 HIS HD1  1 1 
       14  87910 1 1 217 HIS HD2  H   12.695 -18.658  19.206 1.00 . A A . 210 HIS HD2  1 1 
       14  87911 1 1 217 HIS HE1  H   16.277 -19.857  21.138 1.00 . A A . 210 HIS HE1  1 1 
       14  87912 1 1 217 HIS HE2  H   13.763 -20.018  21.129 1.00 . A A . 210 HIS HE2  1 1 
       14  87913 1 1 217 HIS N    N   16.279 -16.437  15.861 1.00 . A A . 210 HIS N    1 1 
       14  87914 1 1 217 HIS ND1  N   15.918 -18.556  19.476 1.00 . A A . 210 HIS ND1  1 1 
       14  87915 1 1 217 HIS NE2  N   14.276 -19.513  20.464 1.00 . A A . 210 HIS NE2  1 1 
       14  87916 1 1 217 HIS O    O   14.325 -18.168  14.731 1.00 . A A . 210 HIS O    1 1 
       14  87917 1 1 218 LYS C    C   13.721 -21.642  15.582 1.00 . A A . 211 LYS C    1 1 
       14  87918 1 1 218 LYS CA   C   14.838 -20.888  14.865 1.00 . A A . 211 LYS CA   1 1 
       14  87919 1 1 218 LYS CB   C   15.920 -21.868  14.410 1.00 . A A . 211 LYS CB   1 1 
       14  87920 1 1 218 LYS CD   C   17.537 -22.541  12.608 1.00 . A A . 211 LYS CD   1 1 
       14  87921 1 1 218 LYS CE   C   18.386 -22.054  11.445 1.00 . A A . 211 LYS CE   1 1 
       14  87922 1 1 218 LYS CG   C   16.634 -21.440  13.139 1.00 . A A . 211 LYS CG   1 1 
       14  87923 1 1 218 LYS H    H   16.043 -20.132  16.432 1.00 . A A . 211 LYS H    1 1 
       14  87924 1 1 218 LYS HA   H   14.424 -20.396  13.998 1.00 . A A . 211 LYS HA   1 1 
       14  87925 1 1 218 LYS HB2  H   16.655 -21.965  15.194 1.00 . A A . 211 LYS HB2  1 1 
       14  87926 1 1 218 LYS HB3  H   15.466 -22.833  14.234 1.00 . A A . 211 LYS HB3  1 1 
       14  87927 1 1 218 LYS HD2  H   18.190 -22.872  13.403 1.00 . A A . 211 LYS HD2  1 1 
       14  87928 1 1 218 LYS HD3  H   16.925 -23.367  12.276 1.00 . A A . 211 LYS HD3  1 1 
       14  87929 1 1 218 LYS HE2  H   18.447 -22.839  10.707 1.00 . A A . 211 LYS HE2  1 1 
       14  87930 1 1 218 LYS HE3  H   17.912 -21.187  11.009 1.00 . A A . 211 LYS HE3  1 1 
       14  87931 1 1 218 LYS HG2  H   15.898 -21.199  12.387 1.00 . A A . 211 LYS HG2  1 1 
       14  87932 1 1 218 LYS HG3  H   17.233 -20.565  13.351 1.00 . A A . 211 LYS HG3  1 1 
       14  87933 1 1 218 LYS HZ1  H   20.408 -22.491  11.733 1.00 . A A . 211 LYS HZ1  1 1 
       14  87934 1 1 218 LYS HZ2  H   19.765 -21.432  12.885 1.00 . A A . 211 LYS HZ2  1 1 
       14  87935 1 1 218 LYS HZ3  H   20.108 -20.877  11.323 1.00 . A A . 211 LYS HZ3  1 1 
       14  87936 1 1 218 LYS N    N   15.414 -19.865  15.730 1.00 . A A . 211 LYS N    1 1 
       14  87937 1 1 218 LYS NZ   N   19.763 -21.688  11.877 1.00 . A A . 211 LYS NZ   1 1 
       14  87938 1 1 218 LYS O    O   13.572 -22.853  15.420 1.00 . A A . 211 LYS O    1 1 
       14  87939 1 1 219 GLU C    C   10.913 -20.443  17.684 1.00 . A A . 212 GLU C    1 1 
       14  87940 1 1 219 GLU CA   C   11.837 -21.517  17.117 1.00 . A A . 212 GLU CA   1 1 
       14  87941 1 1 219 GLU CB   C   12.377 -22.400  18.245 1.00 . A A . 212 GLU CB   1 1 
       14  87942 1 1 219 GLU CD   C   11.894 -24.507  19.552 1.00 . A A . 212 GLU CD   1 1 
       14  87943 1 1 219 GLU CG   C   11.865 -23.830  18.196 1.00 . A A . 212 GLU CG   1 1 
       14  87944 1 1 219 GLU H    H   13.108 -19.955  16.464 1.00 . A A . 212 GLU H    1 1 
       14  87945 1 1 219 GLU HA   H   11.273 -22.132  16.430 1.00 . A A . 212 GLU HA   1 1 
       14  87946 1 1 219 GLU HB2  H   13.454 -22.424  18.184 1.00 . A A . 212 GLU HB2  1 1 
       14  87947 1 1 219 GLU HB3  H   12.088 -21.971  19.194 1.00 . A A . 212 GLU HB3  1 1 
       14  87948 1 1 219 GLU HG2  H   10.847 -23.823  17.836 1.00 . A A . 212 GLU HG2  1 1 
       14  87949 1 1 219 GLU HG3  H   12.482 -24.396  17.514 1.00 . A A . 212 GLU HG3  1 1 
       14  87950 1 1 219 GLU N    N   12.939 -20.917  16.375 1.00 . A A . 212 GLU N    1 1 
       14  87951 1 1 219 GLU O    O   11.012 -19.271  17.323 1.00 . A A . 212 GLU O    1 1 
       14  87952 1 1 219 GLU OE1  O   11.570 -23.838  20.555 1.00 . A A . 212 GLU OE1  1 1 
       14  87953 1 1 219 GLU OE2  O   12.240 -25.706  19.611 1.00 . A A . 212 GLU OE2  1 1 
       14  87954 1 1 220 TYR C    C    9.561 -19.495  20.574 1.00 . A A . 213 TYR C    1 1 
       14  87955 1 1 220 TYR CA   C    9.074 -19.927  19.194 1.00 . A A . 213 TYR CA   1 1 
       14  87956 1 1 220 TYR CB   C    7.689 -20.568  19.305 1.00 . A A . 213 TYR CB   1 1 
       14  87957 1 1 220 TYR CD1  C    8.240 -22.313  21.045 1.00 . A A . 213 TYR CD1  1 1 
       14  87958 1 1 220 TYR CD2  C    7.223 -23.032  19.013 1.00 . A A . 213 TYR CD2  1 1 
       14  87959 1 1 220 TYR CE1  C    8.269 -23.618  21.498 1.00 . A A . 213 TYR CE1  1 1 
       14  87960 1 1 220 TYR CE2  C    7.247 -24.340  19.459 1.00 . A A . 213 TYR CE2  1 1 
       14  87961 1 1 220 TYR CG   C    7.718 -21.998  19.797 1.00 . A A . 213 TYR CG   1 1 
       14  87962 1 1 220 TYR CZ   C    7.771 -24.628  20.702 1.00 . A A . 213 TYR CZ   1 1 
       14  87963 1 1 220 TYR H    H    9.986 -21.800  18.823 1.00 . A A . 213 TYR H    1 1 
       14  87964 1 1 220 TYR HA   H    9.006 -19.054  18.561 1.00 . A A . 213 TYR HA   1 1 
       14  87965 1 1 220 TYR HB2  H    7.088 -19.995  19.994 1.00 . A A . 213 TYR HB2  1 1 
       14  87966 1 1 220 TYR HB3  H    7.218 -20.561  18.333 1.00 . A A . 213 TYR HB3  1 1 
       14  87967 1 1 220 TYR HD1  H    8.629 -21.521  21.667 1.00 . A A . 213 TYR HD1  1 1 
       14  87968 1 1 220 TYR HD2  H    6.815 -22.804  18.040 1.00 . A A . 213 TYR HD2  1 1 
       14  87969 1 1 220 TYR HE1  H    8.679 -23.843  22.471 1.00 . A A . 213 TYR HE1  1 1 
       14  87970 1 1 220 TYR HE2  H    6.858 -25.131  18.834 1.00 . A A . 213 TYR HE2  1 1 
       14  87971 1 1 220 TYR HH   H    6.945 -26.340  20.991 1.00 . A A . 213 TYR HH   1 1 
       14  87972 1 1 220 TYR N    N   10.015 -20.853  18.575 1.00 . A A . 213 TYR N    1 1 
       14  87973 1 1 220 TYR O    O   10.641 -19.890  21.013 1.00 . A A . 213 TYR O    1 1 
       14  87974 1 1 220 TYR OH   O    7.798 -25.929  21.149 1.00 . A A . 213 TYR OH   1 1 
       14  87975 1 1 221 LYS C    C    8.698 -19.203  23.653 1.00 . A A . 214 LYS C    1 1 
       14  87976 1 1 221 LYS CA   C    9.107 -18.196  22.582 1.00 . A A . 214 LYS CA   1 1 
       14  87977 1 1 221 LYS CB   C    8.434 -16.849  22.848 1.00 . A A . 214 LYS CB   1 1 
       14  87978 1 1 221 LYS CD   C    8.968 -14.472  23.468 1.00 . A A . 214 LYS CD   1 1 
       14  87979 1 1 221 LYS CE   C   10.081 -13.861  22.632 1.00 . A A . 214 LYS CE   1 1 
       14  87980 1 1 221 LYS CG   C    9.235 -15.939  23.766 1.00 . A A . 214 LYS CG   1 1 
       14  87981 1 1 221 LYS H    H    7.910 -18.401  20.848 1.00 . A A . 214 LYS H    1 1 
       14  87982 1 1 221 LYS HA   H   10.178 -18.067  22.618 1.00 . A A . 214 LYS HA   1 1 
       14  87983 1 1 221 LYS HB2  H    8.290 -16.339  21.908 1.00 . A A . 214 LYS HB2  1 1 
       14  87984 1 1 221 LYS HB3  H    7.471 -17.024  23.303 1.00 . A A . 214 LYS HB3  1 1 
       14  87985 1 1 221 LYS HD2  H    8.037 -14.387  22.929 1.00 . A A . 214 LYS HD2  1 1 
       14  87986 1 1 221 LYS HD3  H    8.895 -13.933  24.403 1.00 . A A . 214 LYS HD3  1 1 
       14  87987 1 1 221 LYS HE2  H   10.395 -14.583  21.893 1.00 . A A . 214 LYS HE2  1 1 
       14  87988 1 1 221 LYS HE3  H    9.698 -12.982  22.134 1.00 . A A . 214 LYS HE3  1 1 
       14  87989 1 1 221 LYS HG2  H    8.960 -16.143  24.789 1.00 . A A . 214 LYS HG2  1 1 
       14  87990 1 1 221 LYS HG3  H   10.287 -16.140  23.627 1.00 . A A . 214 LYS HG3  1 1 
       14  87991 1 1 221 LYS HZ1  H   10.961 -13.329  24.450 1.00 . A A . 214 LYS HZ1  1 1 
       14  87992 1 1 221 LYS HZ2  H   11.675 -12.595  23.102 1.00 . A A . 214 LYS HZ2  1 1 
       14  87993 1 1 221 LYS HZ3  H   11.974 -14.226  23.436 1.00 . A A . 214 LYS HZ3  1 1 
       14  87994 1 1 221 LYS N    N    8.758 -18.682  21.252 1.00 . A A . 214 LYS N    1 1 
       14  87995 1 1 221 LYS NZ   N   11.254 -13.476  23.463 1.00 . A A . 214 LYS NZ   1 1 
       14  87996 1 1 221 LYS O    O    9.516 -19.620  24.473 1.00 . A A . 214 LYS O    1 1 
       14  87997 1 1 222 GLU C    C    7.000 -19.996  26.028 1.00 . A A . 215 GLU C    1 1 
       14  87998 1 1 222 GLU CA   C    6.907 -20.548  24.609 1.00 . A A . 215 GLU CA   1 1 
       14  87999 1 1 222 GLU CB   C    7.674 -21.870  24.514 1.00 . A A . 215 GLU CB   1 1 
       14  88000 1 1 222 GLU CD   C    7.585 -24.392  24.652 1.00 . A A . 215 GLU CD   1 1 
       14  88001 1 1 222 GLU CG   C    6.814 -23.093  24.791 1.00 . A A . 215 GLU CG   1 1 
       14  88002 1 1 222 GLU H    H    6.821 -19.222  22.961 1.00 . A A . 215 GLU H    1 1 
       14  88003 1 1 222 GLU HA   H    5.869 -20.728  24.373 1.00 . A A . 215 GLU HA   1 1 
       14  88004 1 1 222 GLU HB2  H    8.085 -21.964  23.520 1.00 . A A . 215 GLU HB2  1 1 
       14  88005 1 1 222 GLU HB3  H    8.483 -21.856  25.229 1.00 . A A . 215 GLU HB3  1 1 
       14  88006 1 1 222 GLU HG2  H    6.430 -23.026  25.797 1.00 . A A . 215 GLU HG2  1 1 
       14  88007 1 1 222 GLU HG3  H    5.991 -23.104  24.093 1.00 . A A . 215 GLU HG3  1 1 
       14  88008 1 1 222 GLU N    N    7.425 -19.590  23.639 1.00 . A A . 215 GLU N    1 1 
       14  88009 1 1 222 GLU O    O    8.071 -19.989  26.634 1.00 . A A . 215 GLU O    1 1 
       14  88010 1 1 222 GLU OE1  O    8.626 -24.539  25.327 1.00 . A A . 215 GLU OE1  1 1 
       14  88011 1 1 222 GLU OE2  O    7.148 -25.260  23.869 1.00 . A A . 215 GLU OE2  1 1 
       14  88012 1 1 223 ASP C    C    6.784 -17.804  28.049 1.00 . A A . 216 ASP C    1 1 
       14  88013 1 1 223 ASP CA   C    5.819 -18.979  27.900 1.00 . A A . 216 ASP CA   1 1 
       14  88014 1 1 223 ASP CB   C    6.148 -20.062  28.929 1.00 . A A . 216 ASP CB   1 1 
       14  88015 1 1 223 ASP CG   C    5.507 -19.794  30.276 1.00 . A A . 216 ASP CG   1 1 
       14  88016 1 1 223 ASP H    H    5.048 -19.568  26.018 1.00 . A A . 216 ASP H    1 1 
       14  88017 1 1 223 ASP HA   H    4.813 -18.626  28.073 1.00 . A A . 216 ASP HA   1 1 
       14  88018 1 1 223 ASP HB2  H    5.795 -21.015  28.567 1.00 . A A . 216 ASP HB2  1 1 
       14  88019 1 1 223 ASP HB3  H    7.219 -20.107  29.063 1.00 . A A . 216 ASP HB3  1 1 
       14  88020 1 1 223 ASP N    N    5.869 -19.533  26.552 1.00 . A A . 216 ASP N    1 1 
       14  88021 1 1 223 ASP O    O    7.727 -17.861  28.839 1.00 . A A . 216 ASP O    1 1 
       14  88022 1 1 223 ASP OD1  O    5.758 -18.712  30.849 1.00 . A A . 216 ASP OD1  1 1 
       14  88023 1 1 223 ASP OD2  O    4.754 -20.665  30.759 1.00 . A A . 216 ASP OD2  1 1 
       14  88024 1 1 224 PRO C    C    7.479 -14.930  28.749 1.00 . A A . 217 PRO C    1 1 
       14  88025 1 1 224 PRO CA   C    7.417 -15.527  27.347 1.00 . A A . 217 PRO CA   1 1 
       14  88026 1 1 224 PRO CB   C    6.744 -14.545  26.380 1.00 . A A . 217 PRO CB   1 1 
       14  88027 1 1 224 PRO CD   C    5.462 -16.559  26.321 1.00 . A A . 217 PRO CD   1 1 
       14  88028 1 1 224 PRO CG   C    5.910 -15.396  25.485 1.00 . A A . 217 PRO CG   1 1 
       14  88029 1 1 224 PRO HA   H    8.419 -15.744  27.006 1.00 . A A . 217 PRO HA   1 1 
       14  88030 1 1 224 PRO HB2  H    6.139 -13.847  26.939 1.00 . A A . 217 PRO HB2  1 1 
       14  88031 1 1 224 PRO HB3  H    7.499 -14.010  25.824 1.00 . A A . 217 PRO HB3  1 1 
       14  88032 1 1 224 PRO HD2  H    4.534 -16.328  26.824 1.00 . A A . 217 PRO HD2  1 1 
       14  88033 1 1 224 PRO HD3  H    5.354 -17.443  25.712 1.00 . A A . 217 PRO HD3  1 1 
       14  88034 1 1 224 PRO HG2  H    5.056 -14.833  25.136 1.00 . A A . 217 PRO HG2  1 1 
       14  88035 1 1 224 PRO HG3  H    6.501 -15.740  24.650 1.00 . A A . 217 PRO HG3  1 1 
       14  88036 1 1 224 PRO N    N    6.561 -16.717  27.290 1.00 . A A . 217 PRO N    1 1 
       14  88037 1 1 224 PRO O    O    8.550 -14.831  29.347 1.00 . A A . 217 PRO O    1 1 
       14  88038 1 1 225 LYS C    C    4.790 -13.902  31.081 1.00 . A A . 218 LYS C    1 1 
       14  88039 1 1 225 LYS CA   C    6.237 -13.950  30.599 1.00 . A A . 218 LYS CA   1 1 
       14  88040 1 1 225 LYS CB   C    6.836 -12.542  30.599 1.00 . A A . 218 LYS CB   1 1 
       14  88041 1 1 225 LYS CD   C    9.287 -12.291  30.091 1.00 . A A . 218 LYS CD   1 1 
       14  88042 1 1 225 LYS CE   C    9.738 -10.843  29.995 1.00 . A A . 218 LYS CE   1 1 
       14  88043 1 1 225 LYS CG   C    8.241 -12.479  31.178 1.00 . A A . 218 LYS CG   1 1 
       14  88044 1 1 225 LYS H    H    5.501 -14.643  28.740 1.00 . A A . 218 LYS H    1 1 
       14  88045 1 1 225 LYS HA   H    6.807 -14.573  31.272 1.00 . A A . 218 LYS HA   1 1 
       14  88046 1 1 225 LYS HB2  H    6.872 -12.178  29.582 1.00 . A A . 218 LYS HB2  1 1 
       14  88047 1 1 225 LYS HB3  H    6.201 -11.890  31.182 1.00 . A A . 218 LYS HB3  1 1 
       14  88048 1 1 225 LYS HD2  H   10.143 -12.910  30.318 1.00 . A A . 218 LYS HD2  1 1 
       14  88049 1 1 225 LYS HD3  H    8.864 -12.591  29.143 1.00 . A A . 218 LYS HD3  1 1 
       14  88050 1 1 225 LYS HE2  H   10.060 -10.514  30.972 1.00 . A A . 218 LYS HE2  1 1 
       14  88051 1 1 225 LYS HE3  H   10.566 -10.782  29.304 1.00 . A A . 218 LYS HE3  1 1 
       14  88052 1 1 225 LYS HG2  H    8.300 -11.648  31.866 1.00 . A A . 218 LYS HG2  1 1 
       14  88053 1 1 225 LYS HG3  H    8.443 -13.400  31.705 1.00 . A A . 218 LYS HG3  1 1 
       14  88054 1 1 225 LYS HZ1  H    7.946 -10.498  28.979 1.00 . A A . 218 LYS HZ1  1 1 
       14  88055 1 1 225 LYS HZ2  H    9.032  -9.203  28.909 1.00 . A A . 218 LYS HZ2  1 1 
       14  88056 1 1 225 LYS HZ3  H    8.167  -9.507  30.331 1.00 . A A . 218 LYS HZ3  1 1 
       14  88057 1 1 225 LYS N    N    6.321 -14.536  29.267 1.00 . A A . 218 LYS N    1 1 
       14  88058 1 1 225 LYS NZ   N    8.645  -9.950  29.521 1.00 . A A . 218 LYS NZ   1 1 
       14  88059 1 1 225 LYS O    O    4.489 -14.279  32.213 1.00 . A A . 218 LYS O    1 1 
       14  88060 1 1 226 ARG C    C    1.651 -13.028  29.303 1.00 . A A . 219 ARG C    1 1 
       14  88061 1 1 226 ARG CA   C    2.482 -13.342  30.545 1.00 . A A . 219 ARG CA   1 1 
       14  88062 1 1 226 ARG CB   C    2.259 -12.268  31.614 1.00 . A A . 219 ARG CB   1 1 
       14  88063 1 1 226 ARG CD   C    1.422 -11.800  33.937 1.00 . A A . 219 ARG CD   1 1 
       14  88064 1 1 226 ARG CG   C    2.035 -12.834  33.007 1.00 . A A . 219 ARG CG   1 1 
       14  88065 1 1 226 ARG CZ   C    0.678 -11.709  36.285 1.00 . A A . 219 ARG CZ   1 1 
       14  88066 1 1 226 ARG H    H    4.200 -13.155  29.322 1.00 . A A . 219 ARG H    1 1 
       14  88067 1 1 226 ARG HA   H    2.170 -14.299  30.938 1.00 . A A . 219 ARG HA   1 1 
       14  88068 1 1 226 ARG HB2  H    3.127 -11.625  31.647 1.00 . A A . 219 ARG HB2  1 1 
       14  88069 1 1 226 ARG HB3  H    1.395 -11.679  31.345 1.00 . A A . 219 ARG HB3  1 1 
       14  88070 1 1 226 ARG HD2  H    2.174 -11.064  34.181 1.00 . A A . 219 ARG HD2  1 1 
       14  88071 1 1 226 ARG HD3  H    0.600 -11.318  33.426 1.00 . A A . 219 ARG HD3  1 1 
       14  88072 1 1 226 ARG HE   H    0.771 -13.367  35.176 1.00 . A A . 219 ARG HE   1 1 
       14  88073 1 1 226 ARG HG2  H    1.368 -13.681  32.938 1.00 . A A . 219 ARG HG2  1 1 
       14  88074 1 1 226 ARG HG3  H    2.984 -13.153  33.413 1.00 . A A . 219 ARG HG3  1 1 
       14  88075 1 1 226 ARG HH11 H    1.216  -9.921  35.507 1.00 . A A . 219 ARG HH11 1 1 
       14  88076 1 1 226 ARG HH12 H    0.689  -9.886  37.156 1.00 . A A . 219 ARG HH12 1 1 
       14  88077 1 1 226 ARG HH21 H    0.078 -13.321  37.345 1.00 . A A . 219 ARG HH21 1 1 
       14  88078 1 1 226 ARG HH22 H    0.043 -11.815  38.200 1.00 . A A . 219 ARG HH22 1 1 
       14  88079 1 1 226 ARG N    N    3.898 -13.438  30.211 1.00 . A A . 219 ARG N    1 1 
       14  88080 1 1 226 ARG NE   N    0.926 -12.399  35.173 1.00 . A A . 219 ARG NE   1 1 
       14  88081 1 1 226 ARG NH1  N    0.878 -10.398  36.319 1.00 . A A . 219 ARG NH1  1 1 
       14  88082 1 1 226 ARG NH2  N    0.230 -12.333  37.365 1.00 . A A . 219 ARG NH2  1 1 
       14  88083 1 1 226 ARG O    O    1.109 -11.931  29.165 1.00 . A A . 219 ARG O    1 1 
       14  88084 1 1 227 CYS C    C    1.345 -12.670  26.342 1.00 . A A . 220 CYS C    1 1 
       14  88085 1 1 227 CYS CA   C    0.792 -13.826  27.170 1.00 . A A . 220 CYS CA   1 1 
       14  88086 1 1 227 CYS CB   C   -0.682 -13.578  27.492 1.00 . A A . 220 CYS CB   1 1 
       14  88087 1 1 227 CYS H    H    2.011 -14.851  28.564 1.00 . A A . 220 CYS H    1 1 
       14  88088 1 1 227 CYS HA   H    0.877 -14.736  26.596 1.00 . A A . 220 CYS HA   1 1 
       14  88089 1 1 227 CYS HB2  H   -0.755 -12.785  28.223 1.00 . A A . 220 CYS HB2  1 1 
       14  88090 1 1 227 CYS HB3  H   -1.195 -13.277  26.591 1.00 . A A . 220 CYS HB3  1 1 
       14  88091 1 1 227 CYS HG   H   -1.054 -15.804  27.903 1.00 . A A . 220 CYS HG   1 1 
       14  88092 1 1 227 CYS N    N    1.556 -13.999  28.399 1.00 . A A . 220 CYS N    1 1 
       14  88093 1 1 227 CYS O    O    2.126 -11.857  26.838 1.00 . A A . 220 CYS O    1 1 
       14  88094 1 1 227 CYS SG   S   -1.543 -15.019  28.161 1.00 . A A . 220 CYS SG   1 1 
       14  88095 1 1 228 HIS C    C    0.221 -10.949  23.409 1.00 . A A . 221 HIS C    1 1 
       14  88096 1 1 228 HIS CA   C    1.391 -11.548  24.183 1.00 . A A . 221 HIS CA   1 1 
       14  88097 1 1 228 HIS CB   C    2.439 -12.092  23.210 1.00 . A A . 221 HIS CB   1 1 
       14  88098 1 1 228 HIS CD2  C    4.434 -10.608  23.948 1.00 . A A . 221 HIS CD2  1 1 
       14  88099 1 1 228 HIS CE1  C    5.964 -12.172  24.085 1.00 . A A . 221 HIS CE1  1 1 
       14  88100 1 1 228 HIS CG   C    3.847 -11.781  23.614 1.00 . A A . 221 HIS CG   1 1 
       14  88101 1 1 228 HIS H    H    0.313 -13.281  24.742 1.00 . A A . 221 HIS H    1 1 
       14  88102 1 1 228 HIS HA   H    1.842 -10.773  24.786 1.00 . A A . 221 HIS HA   1 1 
       14  88103 1 1 228 HIS HB2  H    2.341 -13.166  23.151 1.00 . A A . 221 HIS HB2  1 1 
       14  88104 1 1 228 HIS HB3  H    2.271 -11.666  22.232 1.00 . A A . 221 HIS HB3  1 1 
       14  88105 1 1 228 HIS HD1  H    4.720 -13.699  23.528 1.00 . A A . 221 HIS HD1  1 1 
       14  88106 1 1 228 HIS HD2  H    3.957  -9.639  23.982 1.00 . A A . 221 HIS HD2  1 1 
       14  88107 1 1 228 HIS HE1  H    6.906 -12.680  24.241 1.00 . A A . 221 HIS HE1  1 1 
       14  88108 1 1 228 HIS HE2  H    6.396 -10.238  24.597 1.00 . A A . 221 HIS HE2  1 1 
       14  88109 1 1 228 HIS N    N    0.936 -12.604  25.079 1.00 . A A . 221 HIS N    1 1 
       14  88110 1 1 228 HIS ND1  N    4.833 -12.742  23.709 1.00 . A A . 221 HIS ND1  1 1 
       14  88111 1 1 228 HIS NE2  N    5.749 -10.879  24.237 1.00 . A A . 221 HIS NE2  1 1 
       14  88112 1 1 228 HIS O    O    0.002  -9.738  23.435 1.00 . A A . 221 HIS O    1 1 
       14  88113 1 1 229 ASP C    C   -2.974 -11.567  22.712 1.00 . A A . 222 ASP C    1 1 
       14  88114 1 1 229 ASP CA   C   -1.675 -11.359  21.939 1.00 . A A . 222 ASP CA   1 1 
       14  88115 1 1 229 ASP CB   C   -1.735 -12.110  20.609 1.00 . A A . 222 ASP CB   1 1 
       14  88116 1 1 229 ASP CG   C   -0.650 -11.669  19.646 1.00 . A A . 222 ASP CG   1 1 
       14  88117 1 1 229 ASP H    H   -0.303 -12.758  22.740 1.00 . A A . 222 ASP H    1 1 
       14  88118 1 1 229 ASP HA   H   -1.553 -10.305  21.742 1.00 . A A . 222 ASP HA   1 1 
       14  88119 1 1 229 ASP HB2  H   -1.617 -13.167  20.794 1.00 . A A . 222 ASP HB2  1 1 
       14  88120 1 1 229 ASP HB3  H   -2.696 -11.935  20.146 1.00 . A A . 222 ASP HB3  1 1 
       14  88121 1 1 229 ASP N    N   -0.527 -11.804  22.720 1.00 . A A . 222 ASP N    1 1 
       14  88122 1 1 229 ASP O    O   -3.122 -12.546  23.444 1.00 . A A . 222 ASP O    1 1 
       14  88123 1 1 229 ASP OD1  O    0.542 -11.868  19.963 1.00 . A A . 222 ASP OD1  1 1 
       14  88124 1 1 229 ASP OD2  O   -0.992 -11.122  18.576 1.00 . A A . 222 ASP OD2  1 1 
       14  88125 1 1 230 GLY C    C   -6.290 -11.266  22.337 1.00 . A A . 223 GLY C    1 1 
       14  88126 1 1 230 GLY CA   C   -5.184 -10.741  23.233 1.00 . A A . 223 GLY CA   1 1 
       14  88127 1 1 230 GLY H    H   -3.736  -9.882  21.949 1.00 . A A . 223 GLY H    1 1 
       14  88128 1 1 230 GLY HA2  H   -5.073 -11.407  24.076 1.00 . A A . 223 GLY HA2  1 1 
       14  88129 1 1 230 GLY HA3  H   -5.464  -9.764  23.595 1.00 . A A . 223 GLY HA3  1 1 
       14  88130 1 1 230 GLY N    N   -3.911 -10.640  22.545 1.00 . A A . 223 GLY N    1 1 
       14  88131 1 1 230 GLY O    O   -6.101 -12.245  21.615 1.00 . A A . 223 GLY O    1 1 
       14  88132 1 1 231 THR C    C   -9.024 -12.440  21.917 1.00 . A A . 224 THR C    1 1 
       14  88133 1 1 231 THR CA   C   -8.587 -11.018  21.571 1.00 . A A . 224 THR CA   1 1 
       14  88134 1 1 231 THR CB   C   -8.240 -10.925  20.083 1.00 . A A . 224 THR CB   1 1 
       14  88135 1 1 231 THR CG2  C   -9.419 -10.538  19.217 1.00 . A A . 224 THR CG2  1 1 
       14  88136 1 1 231 THR H    H   -7.536  -9.840  22.979 1.00 . A A . 224 THR H    1 1 
       14  88137 1 1 231 THR HA   H   -9.402 -10.343  21.783 1.00 . A A . 224 THR HA   1 1 
       14  88138 1 1 231 THR HB   H   -7.885 -11.888  19.745 1.00 . A A . 224 THR HB   1 1 
       14  88139 1 1 231 THR HG1  H   -6.457 -10.403  19.464 1.00 . A A . 224 THR HG1  1 1 
       14  88140 1 1 231 THR HG21 H  -10.123  -9.967  19.803 1.00 . A A . 224 THR HG21 1 1 
       14  88141 1 1 231 THR HG22 H   -9.900 -11.430  18.844 1.00 . A A . 224 THR HG22 1 1 
       14  88142 1 1 231 THR HG23 H   -9.074  -9.939  18.387 1.00 . A A . 224 THR HG23 1 1 
       14  88143 1 1 231 THR N    N   -7.446 -10.613  22.383 1.00 . A A . 224 THR N    1 1 
       14  88144 1 1 231 THR O    O   -8.918 -13.351  21.097 1.00 . A A . 224 THR O    1 1 
       14  88145 1 1 231 THR OG1  O   -7.215  -9.973  19.866 1.00 . A A . 224 THR OG1  1 1 
       14  88146 1 1 232 ILE C    C  -11.111 -14.456  22.730 1.00 . A A . 225 ILE C    1 1 
       14  88147 1 1 232 ILE CA   C   -9.968 -13.929  23.596 1.00 . A A . 225 ILE CA   1 1 
       14  88148 1 1 232 ILE CB   C  -10.426 -13.882  25.070 1.00 . A A . 225 ILE CB   1 1 
       14  88149 1 1 232 ILE CD1  C   -9.689 -16.308  25.339 1.00 . A A . 225 ILE CD1  1 1 
       14  88150 1 1 232 ILE CG1  C  -10.782 -15.286  25.568 1.00 . A A . 225 ILE CG1  1 1 
       14  88151 1 1 232 ILE CG2  C  -11.612 -12.941  25.235 1.00 . A A . 225 ILE CG2  1 1 
       14  88152 1 1 232 ILE H    H   -9.574 -11.855  23.748 1.00 . A A . 225 ILE H    1 1 
       14  88153 1 1 232 ILE HA   H   -9.135 -14.610  23.524 1.00 . A A . 225 ILE HA   1 1 
       14  88154 1 1 232 ILE HB   H   -9.610 -13.496  25.663 1.00 . A A . 225 ILE HB   1 1 
       14  88155 1 1 232 ILE HD11 H   -9.829 -17.141  26.012 1.00 . A A . 225 ILE HD11 1 1 
       14  88156 1 1 232 ILE HD12 H   -8.727 -15.854  25.524 1.00 . A A . 225 ILE HD12 1 1 
       14  88157 1 1 232 ILE HD13 H   -9.732 -16.658  24.318 1.00 . A A . 225 ILE HD13 1 1 
       14  88158 1 1 232 ILE HG12 H  -10.980 -15.246  26.628 1.00 . A A . 225 ILE HG12 1 1 
       14  88159 1 1 232 ILE HG13 H  -11.669 -15.628  25.054 1.00 . A A . 225 ILE HG13 1 1 
       14  88160 1 1 232 ILE HG21 H  -12.430 -13.471  25.701 1.00 . A A . 225 ILE HG21 1 1 
       14  88161 1 1 232 ILE HG22 H  -11.922 -12.578  24.267 1.00 . A A . 225 ILE HG22 1 1 
       14  88162 1 1 232 ILE HG23 H  -11.324 -12.106  25.857 1.00 . A A . 225 ILE HG23 1 1 
       14  88163 1 1 232 ILE N    N   -9.515 -12.619  23.140 1.00 . A A . 225 ILE N    1 1 
       14  88164 1 1 232 ILE O    O  -11.402 -15.652  22.734 1.00 . A A . 225 ILE O    1 1 
       14  88165 1 1 233 GLU C    C  -12.425 -14.949  20.074 1.00 . A A . 226 GLU C    1 1 
       14  88166 1 1 233 GLU CA   C  -12.867 -13.936  21.125 1.00 . A A . 226 GLU CA   1 1 
       14  88167 1 1 233 GLU CB   C  -13.450 -12.698  20.441 1.00 . A A . 226 GLU CB   1 1 
       14  88168 1 1 233 GLU CD   C  -12.591 -10.357  20.028 1.00 . A A . 226 GLU CD   1 1 
       14  88169 1 1 233 GLU CG   C  -12.403 -11.836  19.752 1.00 . A A . 226 GLU CG   1 1 
       14  88170 1 1 233 GLU H    H  -11.484 -12.618  22.032 1.00 . A A . 226 GLU H    1 1 
       14  88171 1 1 233 GLU HA   H  -13.630 -14.386  21.742 1.00 . A A . 226 GLU HA   1 1 
       14  88172 1 1 233 GLU HB2  H  -14.168 -13.015  19.701 1.00 . A A . 226 GLU HB2  1 1 
       14  88173 1 1 233 GLU HB3  H  -13.951 -12.094  21.182 1.00 . A A . 226 GLU HB3  1 1 
       14  88174 1 1 233 GLU HG2  H  -11.425 -12.130  20.102 1.00 . A A . 226 GLU HG2  1 1 
       14  88175 1 1 233 GLU HG3  H  -12.467 -11.999  18.686 1.00 . A A . 226 GLU HG3  1 1 
       14  88176 1 1 233 GLU N    N  -11.758 -13.557  21.993 1.00 . A A . 226 GLU N    1 1 
       14  88177 1 1 233 GLU O    O  -13.214 -15.787  19.638 1.00 . A A . 226 GLU O    1 1 
       14  88178 1 1 233 GLU OE1  O  -13.077 -10.015  21.127 1.00 . A A . 226 GLU OE1  1 1 
       14  88179 1 1 233 GLU OE2  O  -12.252  -9.540  19.146 1.00 . A A . 226 GLU OE2  1 1 
       14  88180 1 1 234 PHE C    C   -9.140 -16.030  18.871 1.00 . A A . 227 PHE C    1 1 
       14  88181 1 1 234 PHE CA   C  -10.629 -15.777  18.657 1.00 . A A . 227 PHE CA   1 1 
       14  88182 1 1 234 PHE CB   C  -10.862 -15.211  17.255 1.00 . A A . 227 PHE CB   1 1 
       14  88183 1 1 234 PHE CD1  C  -12.898 -16.591  16.760 1.00 . A A . 227 PHE CD1  1 1 
       14  88184 1 1 234 PHE CD2  C  -12.988 -14.245  16.341 1.00 . A A . 227 PHE CD2  1 1 
       14  88185 1 1 234 PHE CE1  C  -14.200 -16.724  16.319 1.00 . A A . 227 PHE CE1  1 1 
       14  88186 1 1 234 PHE CE2  C  -14.292 -14.372  15.899 1.00 . A A . 227 PHE CE2  1 1 
       14  88187 1 1 234 PHE CG   C  -12.277 -15.352  16.776 1.00 . A A . 227 PHE CG   1 1 
       14  88188 1 1 234 PHE CZ   C  -14.898 -15.612  15.888 1.00 . A A . 227 PHE CZ   1 1 
       14  88189 1 1 234 PHE H    H  -10.580 -14.175  20.043 1.00 . A A . 227 PHE H    1 1 
       14  88190 1 1 234 PHE HA   H  -11.157 -16.714  18.747 1.00 . A A . 227 PHE HA   1 1 
       14  88191 1 1 234 PHE HB2  H  -10.615 -14.159  17.254 1.00 . A A . 227 PHE HB2  1 1 
       14  88192 1 1 234 PHE HB3  H  -10.220 -15.726  16.556 1.00 . A A . 227 PHE HB3  1 1 
       14  88193 1 1 234 PHE HD1  H  -12.352 -17.461  17.097 1.00 . A A . 227 PHE HD1  1 1 
       14  88194 1 1 234 PHE HD2  H  -12.515 -13.274  16.349 1.00 . A A . 227 PHE HD2  1 1 
       14  88195 1 1 234 PHE HE1  H  -14.673 -17.695  16.311 1.00 . A A . 227 PHE HE1  1 1 
       14  88196 1 1 234 PHE HE2  H  -14.835 -13.501  15.563 1.00 . A A . 227 PHE HE2  1 1 
       14  88197 1 1 234 PHE HZ   H  -15.917 -15.713  15.543 1.00 . A A . 227 PHE HZ   1 1 
       14  88198 1 1 234 PHE N    N  -11.162 -14.865  19.664 1.00 . A A . 227 PHE N    1 1 
       14  88199 1 1 234 PHE O    O   -8.387 -16.192  17.911 1.00 . A A . 227 PHE O    1 1 
       14  88200 1 1 235 THR C    C   -6.995 -17.796  20.416 1.00 . A A . 228 THR C    1 1 
       14  88201 1 1 235 THR CA   C   -7.318 -16.304  20.457 1.00 . A A . 228 THR CA   1 1 
       14  88202 1 1 235 THR CB   C   -6.986 -15.732  21.839 1.00 . A A . 228 THR CB   1 1 
       14  88203 1 1 235 THR CG2  C   -7.626 -16.498  22.976 1.00 . A A . 228 THR CG2  1 1 
       14  88204 1 1 235 THR H    H   -9.365 -15.932  20.857 1.00 . A A . 228 THR H    1 1 
       14  88205 1 1 235 THR HA   H   -6.716 -15.799  19.716 1.00 . A A . 228 THR HA   1 1 
       14  88206 1 1 235 THR HB   H   -7.339 -14.712  21.888 1.00 . A A . 228 THR HB   1 1 
       14  88207 1 1 235 THR HG1  H   -5.140 -15.394  21.277 1.00 . A A . 228 THR HG1  1 1 
       14  88208 1 1 235 THR HG21 H   -7.657 -15.874  23.857 1.00 . A A . 228 THR HG21 1 1 
       14  88209 1 1 235 THR HG22 H   -7.047 -17.386  23.184 1.00 . A A . 228 THR HG22 1 1 
       14  88210 1 1 235 THR HG23 H   -8.631 -16.780  22.699 1.00 . A A . 228 THR HG23 1 1 
       14  88211 1 1 235 THR N    N   -8.719 -16.066  20.131 1.00 . A A . 228 THR N    1 1 
       14  88212 1 1 235 THR O    O   -7.540 -18.580  21.195 1.00 . A A . 228 THR O    1 1 
       14  88213 1 1 235 THR OG1  O   -5.587 -15.729  22.058 1.00 . A A . 228 THR OG1  1 1 
       14  88214 1 1 236 SER C    C   -4.992 -20.068  20.616 1.00 . A A . 229 SER C    1 1 
       14  88215 1 1 236 SER CA   C   -5.716 -19.577  19.365 1.00 . A A . 229 SER CA   1 1 
       14  88216 1 1 236 SER CB   C   -4.818 -19.755  18.139 1.00 . A A . 229 SER CB   1 1 
       14  88217 1 1 236 SER H    H   -5.709 -17.509  18.914 1.00 . A A . 229 SER H    1 1 
       14  88218 1 1 236 SER HA   H   -6.613 -20.161  19.230 1.00 . A A . 229 SER HA   1 1 
       14  88219 1 1 236 SER HB2  H   -4.296 -18.831  17.940 1.00 . A A . 229 SER HB2  1 1 
       14  88220 1 1 236 SER HB3  H   -4.100 -20.539  18.332 1.00 . A A . 229 SER HB3  1 1 
       14  88221 1 1 236 SER HG   H   -5.673 -21.058  16.953 1.00 . A A . 229 SER HG   1 1 
       14  88222 1 1 236 SER N    N   -6.108 -18.180  19.506 1.00 . A A . 229 SER N    1 1 
       14  88223 1 1 236 SER O    O   -4.381 -19.282  21.340 1.00 . A A . 229 SER O    1 1 
       14  88224 1 1 236 SER OG   O   -5.579 -20.104  16.997 1.00 . A A . 229 SER OG   1 1 
       14  88225 1 1 237 ILE C    C   -2.915 -21.706  22.008 1.00 . A A . 230 ILE C    1 1 
       14  88226 1 1 237 ILE CA   C   -4.418 -21.969  22.025 1.00 . A A . 230 ILE CA   1 1 
       14  88227 1 1 237 ILE CB   C   -4.661 -23.489  22.090 1.00 . A A . 230 ILE CB   1 1 
       14  88228 1 1 237 ILE CD1  C   -6.460 -24.966  21.059 1.00 . A A . 230 ILE CD1  1 1 
       14  88229 1 1 237 ILE CG1  C   -6.156 -23.796  21.969 1.00 . A A . 230 ILE CG1  1 1 
       14  88230 1 1 237 ILE CG2  C   -4.102 -24.062  23.383 1.00 . A A . 230 ILE CG2  1 1 
       14  88231 1 1 237 ILE H    H   -5.567 -21.947  20.248 1.00 . A A . 230 ILE H    1 1 
       14  88232 1 1 237 ILE HA   H   -4.842 -21.518  22.911 1.00 . A A . 230 ILE HA   1 1 
       14  88233 1 1 237 ILE HB   H   -4.139 -23.950  21.265 1.00 . A A . 230 ILE HB   1 1 
       14  88234 1 1 237 ILE HD11 H   -6.351 -25.889  21.610 1.00 . A A . 230 ILE HD11 1 1 
       14  88235 1 1 237 ILE HD12 H   -5.773 -24.962  20.225 1.00 . A A . 230 ILE HD12 1 1 
       14  88236 1 1 237 ILE HD13 H   -7.473 -24.884  20.691 1.00 . A A . 230 ILE HD13 1 1 
       14  88237 1 1 237 ILE HG12 H   -6.551 -24.027  22.947 1.00 . A A . 230 ILE HG12 1 1 
       14  88238 1 1 237 ILE HG13 H   -6.666 -22.929  21.576 1.00 . A A . 230 ILE HG13 1 1 
       14  88239 1 1 237 ILE HG21 H   -4.395 -25.099  23.475 1.00 . A A . 230 ILE HG21 1 1 
       14  88240 1 1 237 ILE HG22 H   -4.490 -23.504  24.223 1.00 . A A . 230 ILE HG22 1 1 
       14  88241 1 1 237 ILE HG23 H   -3.025 -23.992  23.372 1.00 . A A . 230 ILE HG23 1 1 
       14  88242 1 1 237 ILE N    N   -5.066 -21.373  20.863 1.00 . A A . 230 ILE N    1 1 
       14  88243 1 1 237 ILE O    O   -2.282 -21.603  23.059 1.00 . A A . 230 ILE O    1 1 
       14  88244 1 1 238 ASP C    C   -0.573 -19.925  21.090 1.00 . A A . 231 ASP C    1 1 
       14  88245 1 1 238 ASP CA   C   -0.923 -21.346  20.658 1.00 . A A . 231 ASP CA   1 1 
       14  88246 1 1 238 ASP CB   C   -0.496 -21.570  19.206 1.00 . A A . 231 ASP CB   1 1 
       14  88247 1 1 238 ASP CG   C   -0.143 -23.017  18.923 1.00 . A A . 231 ASP CG   1 1 
       14  88248 1 1 238 ASP H    H   -2.908 -21.689  20.009 1.00 . A A . 231 ASP H    1 1 
       14  88249 1 1 238 ASP HA   H   -0.394 -22.043  21.291 1.00 . A A . 231 ASP HA   1 1 
       14  88250 1 1 238 ASP HB2  H   -1.305 -21.282  18.551 1.00 . A A . 231 ASP HB2  1 1 
       14  88251 1 1 238 ASP HB3  H    0.369 -20.958  18.993 1.00 . A A . 231 ASP HB3  1 1 
       14  88252 1 1 238 ASP N    N   -2.351 -21.598  20.810 1.00 . A A . 231 ASP N    1 1 
       14  88253 1 1 238 ASP O    O    0.453 -19.694  21.728 1.00 . A A . 231 ASP O    1 1 
       14  88254 1 1 238 ASP OD1  O   -1.064 -23.804  18.618 1.00 . A A . 231 ASP OD1  1 1 
       14  88255 1 1 238 ASP OD2  O    1.054 -23.362  19.005 1.00 . A A . 231 ASP OD2  1 1 
       14  88256 1 1 239 ALA C    C   -1.370 -17.360  22.588 1.00 . A A . 232 ALA C    1 1 
       14  88257 1 1 239 ALA CA   C   -1.218 -17.579  21.086 1.00 . A A . 232 ALA CA   1 1 
       14  88258 1 1 239 ALA CB   C   -2.184 -16.688  20.320 1.00 . A A . 232 ALA CB   1 1 
       14  88259 1 1 239 ALA H    H   -2.234 -19.224  20.226 1.00 . A A . 232 ALA H    1 1 
       14  88260 1 1 239 ALA HA   H   -0.212 -17.313  20.794 1.00 . A A . 232 ALA HA   1 1 
       14  88261 1 1 239 ALA HB1  H   -1.677 -15.783  20.018 1.00 . A A . 232 ALA HB1  1 1 
       14  88262 1 1 239 ALA HB2  H   -3.021 -16.436  20.953 1.00 . A A . 232 ALA HB2  1 1 
       14  88263 1 1 239 ALA HB3  H   -2.539 -17.210  19.444 1.00 . A A . 232 ALA HB3  1 1 
       14  88264 1 1 239 ALA N    N   -1.434 -18.977  20.735 1.00 . A A . 232 ALA N    1 1 
       14  88265 1 1 239 ALA O    O   -0.647 -16.563  23.185 1.00 . A A . 232 ALA O    1 1 
       14  88266 1 1 240 HIS C    C   -1.316 -18.321  25.426 1.00 . A A . 233 HIS C    1 1 
       14  88267 1 1 240 HIS CA   C   -2.563 -17.959  24.624 1.00 . A A . 233 HIS CA   1 1 
       14  88268 1 1 240 HIS CB   C   -3.729 -18.861  25.034 1.00 . A A . 233 HIS CB   1 1 
       14  88269 1 1 240 HIS CD2  C   -4.547 -17.075  26.729 1.00 . A A . 233 HIS CD2  1 1 
       14  88270 1 1 240 HIS CE1  C   -6.461 -18.000  27.268 1.00 . A A . 233 HIS CE1  1 1 
       14  88271 1 1 240 HIS CG   C   -4.657 -18.226  26.023 1.00 . A A . 233 HIS CG   1 1 
       14  88272 1 1 240 HIS H    H   -2.859 -18.693  22.660 1.00 . A A . 233 HIS H    1 1 
       14  88273 1 1 240 HIS HA   H   -2.825 -16.932  24.833 1.00 . A A . 233 HIS HA   1 1 
       14  88274 1 1 240 HIS HB2  H   -4.304 -19.116  24.157 1.00 . A A . 233 HIS HB2  1 1 
       14  88275 1 1 240 HIS HB3  H   -3.337 -19.765  25.477 1.00 . A A . 233 HIS HB3  1 1 
       14  88276 1 1 240 HIS HD1  H   -6.234 -19.623  26.043 1.00 . A A . 233 HIS HD1  1 1 
       14  88277 1 1 240 HIS HD2  H   -3.721 -16.379  26.696 1.00 . A A . 233 HIS HD2  1 1 
       14  88278 1 1 240 HIS HE1  H   -7.421 -18.182  27.729 1.00 . A A . 233 HIS HE1  1 1 
       14  88279 1 1 240 HIS HE2  H   -5.921 -16.182  28.042 1.00 . A A . 233 HIS HE2  1 1 
       14  88280 1 1 240 HIS N    N   -2.315 -18.074  23.191 1.00 . A A . 233 HIS N    1 1 
       14  88281 1 1 240 HIS ND1  N   -5.866 -18.782  26.385 1.00 . A A . 233 HIS ND1  1 1 
       14  88282 1 1 240 HIS NE2  N   -5.681 -16.959  27.495 1.00 . A A . 233 HIS NE2  1 1 
       14  88283 1 1 240 HIS O    O   -1.141 -17.867  26.557 1.00 . A A . 233 HIS O    1 1 
       14  88284 1 1 241 ASN C    C    1.909 -18.557  25.270 1.00 . A A . 234 ASN C    1 1 
       14  88285 1 1 241 ASN CA   C    0.778 -19.563  25.497 1.00 . A A . 234 ASN CA   1 1 
       14  88286 1 1 241 ASN CB   C    1.202 -20.946  24.996 1.00 . A A . 234 ASN CB   1 1 
       14  88287 1 1 241 ASN CG   C    0.898 -22.041  25.998 1.00 . A A . 234 ASN CG   1 1 
       14  88288 1 1 241 ASN H    H   -0.644 -19.471  23.932 1.00 . A A . 234 ASN H    1 1 
       14  88289 1 1 241 ASN HA   H    0.578 -19.623  26.556 1.00 . A A . 234 ASN HA   1 1 
       14  88290 1 1 241 ASN HB2  H    0.674 -21.165  24.079 1.00 . A A . 234 ASN HB2  1 1 
       14  88291 1 1 241 ASN HB3  H    2.264 -20.944  24.802 1.00 . A A . 234 ASN HB3  1 1 
       14  88292 1 1 241 ASN HD21 H    0.186 -23.203  24.550 1.00 . A A . 234 ASN HD21 1 1 
       14  88293 1 1 241 ASN HD22 H    0.149 -23.878  26.140 1.00 . A A . 234 ASN HD22 1 1 
       14  88294 1 1 241 ASN N    N   -0.451 -19.141  24.834 1.00 . A A . 234 ASN N    1 1 
       14  88295 1 1 241 ASN ND2  N    0.356 -23.153  25.514 1.00 . A A . 234 ASN ND2  1 1 
       14  88296 1 1 241 ASN O    O    3.056 -18.811  25.637 1.00 . A A . 234 ASN O    1 1 
       14  88297 1 1 241 ASN OD1  O    1.147 -21.891  27.194 1.00 . A A . 234 ASN OD1  1 1 
       14  88298 1 1 242 GLY C    C    3.451 -16.721  23.204 1.00 . A A . 235 GLY C    1 1 
       14  88299 1 1 242 GLY CA   C    2.587 -16.400  24.410 1.00 . A A . 235 GLY CA   1 1 
       14  88300 1 1 242 GLY H    H    0.655 -17.261  24.394 1.00 . A A . 235 GLY H    1 1 
       14  88301 1 1 242 GLY HA2  H    2.091 -15.456  24.240 1.00 . A A . 235 GLY HA2  1 1 
       14  88302 1 1 242 GLY HA3  H    3.221 -16.310  25.279 1.00 . A A . 235 GLY HA3  1 1 
       14  88303 1 1 242 GLY N    N    1.582 -17.416  24.666 1.00 . A A . 235 GLY N    1 1 
       14  88304 1 1 242 GLY O    O    4.575 -16.234  23.093 1.00 . A A . 235 GLY O    1 1 
       14  88305 1 1 243 VAL C    C    3.465 -16.893  19.989 1.00 . A A . 236 VAL C    1 1 
       14  88306 1 1 243 VAL CA   C    3.658 -17.922  21.097 1.00 . A A . 236 VAL CA   1 1 
       14  88307 1 1 243 VAL CB   C    3.213 -19.302  20.581 1.00 . A A . 236 VAL CB   1 1 
       14  88308 1 1 243 VAL CG1  C    4.121 -19.769  19.454 1.00 . A A . 236 VAL CG1  1 1 
       14  88309 1 1 243 VAL CG2  C    3.192 -20.316  21.715 1.00 . A A . 236 VAL CG2  1 1 
       14  88310 1 1 243 VAL H    H    2.023 -17.896  22.441 1.00 . A A . 236 VAL H    1 1 
       14  88311 1 1 243 VAL HA   H    4.707 -17.974  21.349 1.00 . A A . 236 VAL HA   1 1 
       14  88312 1 1 243 VAL HB   H    2.210 -19.212  20.189 1.00 . A A . 236 VAL HB   1 1 
       14  88313 1 1 243 VAL HG11 H    4.064 -20.845  19.367 1.00 . A A . 236 VAL HG11 1 1 
       14  88314 1 1 243 VAL HG12 H    5.140 -19.481  19.669 1.00 . A A . 236 VAL HG12 1 1 
       14  88315 1 1 243 VAL HG13 H    3.807 -19.315  18.526 1.00 . A A . 236 VAL HG13 1 1 
       14  88316 1 1 243 VAL HG21 H    2.751 -21.238  21.365 1.00 . A A . 236 VAL HG21 1 1 
       14  88317 1 1 243 VAL HG22 H    2.607 -19.926  22.535 1.00 . A A . 236 VAL HG22 1 1 
       14  88318 1 1 243 VAL HG23 H    4.201 -20.503  22.049 1.00 . A A . 236 VAL HG23 1 1 
       14  88319 1 1 243 VAL N    N    2.925 -17.541  22.299 1.00 . A A . 236 VAL N    1 1 
       14  88320 1 1 243 VAL O    O    2.337 -16.532  19.653 1.00 . A A . 236 VAL O    1 1 
       14  88321 1 1 244 ALA C    C    4.273 -16.098  17.002 1.00 . A A . 237 ALA C    1 1 
       14  88322 1 1 244 ALA CA   C    4.521 -15.432  18.355 1.00 . A A . 237 ALA CA   1 1 
       14  88323 1 1 244 ALA CB   C    5.807 -14.619  18.323 1.00 . A A . 237 ALA CB   1 1 
       14  88324 1 1 244 ALA H    H    5.443 -16.745  19.735 1.00 . A A . 237 ALA H    1 1 
       14  88325 1 1 244 ALA HA   H    3.703 -14.758  18.565 1.00 . A A . 237 ALA HA   1 1 
       14  88326 1 1 244 ALA HB1  H    6.507 -15.025  19.039 1.00 . A A . 237 ALA HB1  1 1 
       14  88327 1 1 244 ALA HB2  H    5.590 -13.592  18.576 1.00 . A A . 237 ALA HB2  1 1 
       14  88328 1 1 244 ALA HB3  H    6.240 -14.663  17.334 1.00 . A A . 237 ALA HB3  1 1 
       14  88329 1 1 244 ALA N    N    4.572 -16.422  19.424 1.00 . A A . 237 ALA N    1 1 
       14  88330 1 1 244 ALA O    O    3.346 -15.728  16.283 1.00 . A A . 237 ALA O    1 1 
       14  88331 1 1 245 PRO C    C    3.584 -18.437  15.203 1.00 . A A . 238 PRO C    1 1 
       14  88332 1 1 245 PRO CA   C    4.963 -17.806  15.362 1.00 . A A . 238 PRO CA   1 1 
       14  88333 1 1 245 PRO CB   C    6.041 -18.891  15.432 1.00 . A A . 238 PRO CB   1 1 
       14  88334 1 1 245 PRO CD   C    6.236 -17.600  17.430 1.00 . A A . 238 PRO CD   1 1 
       14  88335 1 1 245 PRO CG   C    7.029 -18.387  16.427 1.00 . A A . 238 PRO CG   1 1 
       14  88336 1 1 245 PRO HA   H    5.157 -17.155  14.522 1.00 . A A . 238 PRO HA   1 1 
       14  88337 1 1 245 PRO HB2  H    5.598 -19.822  15.752 1.00 . A A . 238 PRO HB2  1 1 
       14  88338 1 1 245 PRO HB3  H    6.493 -19.018  14.459 1.00 . A A . 238 PRO HB3  1 1 
       14  88339 1 1 245 PRO HD2  H    5.893 -18.242  18.228 1.00 . A A . 238 PRO HD2  1 1 
       14  88340 1 1 245 PRO HD3  H    6.826 -16.787  17.824 1.00 . A A . 238 PRO HD3  1 1 
       14  88341 1 1 245 PRO HG2  H    7.524 -19.217  16.907 1.00 . A A . 238 PRO HG2  1 1 
       14  88342 1 1 245 PRO HG3  H    7.751 -17.750  15.937 1.00 . A A . 238 PRO HG3  1 1 
       14  88343 1 1 245 PRO N    N    5.103 -17.092  16.636 1.00 . A A . 238 PRO N    1 1 
       14  88344 1 1 245 PRO O    O    3.346 -19.555  15.661 1.00 . A A . 238 PRO O    1 1 
       14  88345 1 1 246 SER C    C    1.119 -18.614  12.879 1.00 . A A . 239 SER C    1 1 
       14  88346 1 1 246 SER CA   C    1.322 -18.205  14.334 1.00 . A A . 239 SER CA   1 1 
       14  88347 1 1 246 SER CB   C    0.302 -17.133  14.722 1.00 . A A . 239 SER CB   1 1 
       14  88348 1 1 246 SER H    H    2.928 -16.831  14.211 1.00 . A A . 239 SER H    1 1 
       14  88349 1 1 246 SER HA   H    1.179 -19.071  14.962 1.00 . A A . 239 SER HA   1 1 
       14  88350 1 1 246 SER HB2  H    0.316 -16.342  13.988 1.00 . A A . 239 SER HB2  1 1 
       14  88351 1 1 246 SER HB3  H   -0.683 -17.575  14.759 1.00 . A A . 239 SER HB3  1 1 
       14  88352 1 1 246 SER HG   H   -0.071 -15.937  16.230 1.00 . A A . 239 SER HG   1 1 
       14  88353 1 1 246 SER N    N    2.679 -17.715  14.552 1.00 . A A . 239 SER N    1 1 
       14  88354 1 1 246 SER O    O    1.261 -17.798  11.968 1.00 . A A . 239 SER O    1 1 
       14  88355 1 1 246 SER OG   O    0.602 -16.580  15.992 1.00 . A A . 239 SER OG   1 1 
       14  88356 1 1 247 ARG C    C   -0.808 -21.063  11.216 1.00 . A A . 240 ARG C    1 1 
       14  88357 1 1 247 ARG CA   C    0.563 -20.402  11.322 1.00 . A A . 240 ARG CA   1 1 
       14  88358 1 1 247 ARG CB   C    1.660 -21.404  10.950 1.00 . A A . 240 ARG CB   1 1 
       14  88359 1 1 247 ARG CD   C    3.774 -21.852   9.665 1.00 . A A . 240 ARG CD   1 1 
       14  88360 1 1 247 ARG CG   C    2.786 -20.795  10.131 1.00 . A A . 240 ARG CG   1 1 
       14  88361 1 1 247 ARG CZ   C    4.723 -22.967  11.653 1.00 . A A . 240 ARG CZ   1 1 
       14  88362 1 1 247 ARG H    H    0.689 -20.487  13.434 1.00 . A A . 240 ARG H    1 1 
       14  88363 1 1 247 ARG HA   H    0.602 -19.569  10.636 1.00 . A A . 240 ARG HA   1 1 
       14  88364 1 1 247 ARG HB2  H    2.081 -21.811  11.857 1.00 . A A . 240 ARG HB2  1 1 
       14  88365 1 1 247 ARG HB3  H    1.219 -22.206  10.377 1.00 . A A . 240 ARG HB3  1 1 
       14  88366 1 1 247 ARG HD2  H    3.242 -22.774   9.488 1.00 . A A . 240 ARG HD2  1 1 
       14  88367 1 1 247 ARG HD3  H    4.229 -21.519   8.745 1.00 . A A . 240 ARG HD3  1 1 
       14  88368 1 1 247 ARG HE   H    5.653 -21.577  10.566 1.00 . A A . 240 ARG HE   1 1 
       14  88369 1 1 247 ARG HG2  H    2.364 -20.306   9.266 1.00 . A A . 240 ARG HG2  1 1 
       14  88370 1 1 247 ARG HG3  H    3.307 -20.069  10.738 1.00 . A A . 240 ARG HG3  1 1 
       14  88371 1 1 247 ARG HH11 H    2.853 -23.575  11.176 1.00 . A A . 240 ARG HH11 1 1 
       14  88372 1 1 247 ARG HH12 H    3.549 -24.339  12.563 1.00 . A A . 240 ARG HH12 1 1 
       14  88373 1 1 247 ARG HH21 H    6.565 -22.583  12.391 1.00 . A A . 240 ARG HH21 1 1 
       14  88374 1 1 247 ARG HH22 H    5.654 -23.777  13.254 1.00 . A A . 240 ARG HH22 1 1 
       14  88375 1 1 247 ARG N    N    0.786 -19.884  12.667 1.00 . A A . 240 ARG N    1 1 
       14  88376 1 1 247 ARG NE   N    4.826 -22.093  10.653 1.00 . A A . 240 ARG NE   1 1 
       14  88377 1 1 247 ARG NH1  N    3.617 -23.685  11.809 1.00 . A A . 240 ARG NH1  1 1 
       14  88378 1 1 247 ARG NH2  N    5.729 -23.122  12.502 1.00 . A A . 240 ARG NH2  1 1 
       14  88379 1 1 247 ARG O    O   -1.562 -20.804  10.279 1.00 . A A . 240 ARG O    1 1 
       14  88380 1 1 248 ARG C    C   -3.476 -21.789  12.909 1.00 . A A . 241 ARG C    1 1 
       14  88381 1 1 248 ARG CA   C   -2.403 -22.617  12.202 1.00 . A A . 241 ARG CA   1 1 
       14  88382 1 1 248 ARG CB   C   -2.254 -23.976  12.890 1.00 . A A . 241 ARG CB   1 1 
       14  88383 1 1 248 ARG CD   C   -1.807 -26.421  12.525 1.00 . A A . 241 ARG CD   1 1 
       14  88384 1 1 248 ARG CG   C   -2.423 -25.157  11.949 1.00 . A A . 241 ARG CG   1 1 
       14  88385 1 1 248 ARG CZ   C   -2.461 -28.079  14.229 1.00 . A A . 241 ARG CZ   1 1 
       14  88386 1 1 248 ARG H    H   -0.479 -22.082  12.904 1.00 . A A . 241 ARG H    1 1 
       14  88387 1 1 248 ARG HA   H   -2.707 -22.776  11.178 1.00 . A A . 241 ARG HA   1 1 
       14  88388 1 1 248 ARG HB2  H   -1.272 -24.036  13.334 1.00 . A A . 241 ARG HB2  1 1 
       14  88389 1 1 248 ARG HB3  H   -2.997 -24.058  13.671 1.00 . A A . 241 ARG HB3  1 1 
       14  88390 1 1 248 ARG HD2  H   -1.412 -27.015  11.715 1.00 . A A . 241 ARG HD2  1 1 
       14  88391 1 1 248 ARG HD3  H   -1.004 -26.141  13.190 1.00 . A A . 241 ARG HD3  1 1 
       14  88392 1 1 248 ARG HE   H   -3.728 -27.103  13.035 1.00 . A A . 241 ARG HE   1 1 
       14  88393 1 1 248 ARG HG2  H   -3.477 -25.326  11.783 1.00 . A A . 241 ARG HG2  1 1 
       14  88394 1 1 248 ARG HG3  H   -1.941 -24.928  11.009 1.00 . A A . 241 ARG HG3  1 1 
       14  88395 1 1 248 ARG HH11 H   -0.469 -27.754  14.109 1.00 . A A . 241 ARG HH11 1 1 
       14  88396 1 1 248 ARG HH12 H   -0.960 -28.913  15.297 1.00 . A A . 241 ARG HH12 1 1 
       14  88397 1 1 248 ARG HH21 H   -4.372 -28.628  14.597 1.00 . A A . 241 ARG HH21 1 1 
       14  88398 1 1 248 ARG HH22 H   -3.174 -29.409  15.575 1.00 . A A . 241 ARG HH22 1 1 
       14  88399 1 1 248 ARG N    N   -1.123 -21.918  12.184 1.00 . A A . 241 ARG N    1 1 
       14  88400 1 1 248 ARG NE   N   -2.782 -27.217  13.266 1.00 . A A . 241 ARG NE   1 1 
       14  88401 1 1 248 ARG NH1  N   -1.192 -28.264  14.573 1.00 . A A . 241 ARG NH1  1 1 
       14  88402 1 1 248 ARG NH2  N   -3.414 -28.762  14.851 1.00 . A A . 241 ARG NH2  1 1 
       14  88403 1 1 248 ARG O    O   -4.666 -22.084  12.805 1.00 . A A . 241 ARG O    1 1 
       14  88404 1 1 249 GLY C    C   -5.030 -19.292  13.422 1.00 . A A . 242 GLY C    1 1 
       14  88405 1 1 249 GLY CA   C   -3.992 -19.909  14.339 1.00 . A A . 242 GLY CA   1 1 
       14  88406 1 1 249 GLY H    H   -2.091 -20.563  13.679 1.00 . A A . 242 GLY H    1 1 
       14  88407 1 1 249 GLY HA2  H   -4.496 -20.503  15.088 1.00 . A A . 242 GLY HA2  1 1 
       14  88408 1 1 249 GLY HA3  H   -3.447 -19.117  14.832 1.00 . A A . 242 GLY HA3  1 1 
       14  88409 1 1 249 GLY N    N   -3.049 -20.754  13.629 1.00 . A A . 242 GLY N    1 1 
       14  88410 1 1 249 GLY O    O   -6.228 -19.358  13.699 1.00 . A A . 242 GLY O    1 1 
       14  88411 1 1 250 ASP C    C   -6.535 -19.036  10.886 1.00 . A A . 243 ASP C    1 1 
       14  88412 1 1 250 ASP CA   C   -5.467 -18.057  11.369 1.00 . A A . 243 ASP CA   1 1 
       14  88413 1 1 250 ASP CB   C   -4.672 -17.522  10.177 1.00 . A A . 243 ASP CB   1 1 
       14  88414 1 1 250 ASP CG   C   -3.877 -16.280  10.523 1.00 . A A . 243 ASP CG   1 1 
       14  88415 1 1 250 ASP H    H   -3.605 -18.672  12.166 1.00 . A A . 243 ASP H    1 1 
       14  88416 1 1 250 ASP HA   H   -5.953 -17.231  11.864 1.00 . A A . 243 ASP HA   1 1 
       14  88417 1 1 250 ASP HB2  H   -3.985 -18.283   9.838 1.00 . A A . 243 ASP HB2  1 1 
       14  88418 1 1 250 ASP HB3  H   -5.357 -17.280   9.376 1.00 . A A . 243 ASP HB3  1 1 
       14  88419 1 1 250 ASP N    N   -4.570 -18.691  12.330 1.00 . A A . 243 ASP N    1 1 
       14  88420 1 1 250 ASP O    O   -7.694 -18.663  10.705 1.00 . A A . 243 ASP O    1 1 
       14  88421 1 1 250 ASP OD1  O   -2.909 -16.392  11.304 1.00 . A A . 243 ASP OD1  1 1 
       14  88422 1 1 250 ASP OD2  O   -4.223 -15.192  10.014 1.00 . A A . 243 ASP OD2  1 1 
       14  88423 1 1 251 LEU C    C   -7.993 -21.754  11.346 1.00 . A A . 244 LEU C    1 1 
       14  88424 1 1 251 LEU CA   C   -7.062 -21.316  10.219 1.00 . A A . 244 LEU CA   1 1 
       14  88425 1 1 251 LEU CB   C   -6.293 -22.524   9.682 1.00 . A A . 244 LEU CB   1 1 
       14  88426 1 1 251 LEU CD1  C   -4.733 -23.513   7.990 1.00 . A A . 244 LEU CD1  1 1 
       14  88427 1 1 251 LEU CD2  C   -6.051 -21.468   7.420 1.00 . A A . 244 LEU CD2  1 1 
       14  88428 1 1 251 LEU CG   C   -5.334 -22.224   8.528 1.00 . A A . 244 LEU CG   1 1 
       14  88429 1 1 251 LEU H    H   -5.200 -20.524  10.842 1.00 . A A . 244 LEU H    1 1 
       14  88430 1 1 251 LEU HA   H   -7.656 -20.895   9.422 1.00 . A A . 244 LEU HA   1 1 
       14  88431 1 1 251 LEU HB2  H   -5.722 -22.950  10.495 1.00 . A A . 244 LEU HB2  1 1 
       14  88432 1 1 251 LEU HB3  H   -7.009 -23.258   9.343 1.00 . A A . 244 LEU HB3  1 1 
       14  88433 1 1 251 LEU HD11 H   -4.470 -23.383   6.951 1.00 . A A . 244 LEU HD11 1 1 
       14  88434 1 1 251 LEU HD12 H   -5.453 -24.312   8.081 1.00 . A A . 244 LEU HD12 1 1 
       14  88435 1 1 251 LEU HD13 H   -3.847 -23.761   8.557 1.00 . A A . 244 LEU HD13 1 1 
       14  88436 1 1 251 LEU HD21 H   -5.635 -21.748   6.463 1.00 . A A . 244 LEU HD21 1 1 
       14  88437 1 1 251 LEU HD22 H   -5.923 -20.405   7.569 1.00 . A A . 244 LEU HD22 1 1 
       14  88438 1 1 251 LEU HD23 H   -7.104 -21.709   7.441 1.00 . A A . 244 LEU HD23 1 1 
       14  88439 1 1 251 LEU HG   H   -4.526 -21.605   8.890 1.00 . A A . 244 LEU HG   1 1 
       14  88440 1 1 251 LEU N    N   -6.137 -20.286  10.680 1.00 . A A . 244 LEU N    1 1 
       14  88441 1 1 251 LEU O    O   -9.193 -21.935  11.138 1.00 . A A . 244 LEU O    1 1 
       14  88442 1 1 252 GLU C    C   -9.331 -21.348  13.986 1.00 . A A . 245 GLU C    1 1 
       14  88443 1 1 252 GLU CA   C   -8.210 -22.342  13.698 1.00 . A A . 245 GLU CA   1 1 
       14  88444 1 1 252 GLU CB   C   -7.305 -22.483  14.925 1.00 . A A . 245 GLU CB   1 1 
       14  88445 1 1 252 GLU CD   C   -6.627 -24.161  16.687 1.00 . A A . 245 GLU CD   1 1 
       14  88446 1 1 252 GLU CG   C   -6.891 -23.916  15.215 1.00 . A A . 245 GLU CG   1 1 
       14  88447 1 1 252 GLU H    H   -6.469 -21.766  12.641 1.00 . A A . 245 GLU H    1 1 
       14  88448 1 1 252 GLU HA   H   -8.648 -23.304  13.474 1.00 . A A . 245 GLU HA   1 1 
       14  88449 1 1 252 GLU HB2  H   -6.411 -21.898  14.766 1.00 . A A . 245 GLU HB2  1 1 
       14  88450 1 1 252 GLU HB3  H   -7.826 -22.100  15.790 1.00 . A A . 245 GLU HB3  1 1 
       14  88451 1 1 252 GLU HG2  H   -7.682 -24.578  14.892 1.00 . A A . 245 GLU HG2  1 1 
       14  88452 1 1 252 GLU HG3  H   -5.991 -24.137  14.661 1.00 . A A . 245 GLU HG3  1 1 
       14  88453 1 1 252 GLU N    N   -7.430 -21.925  12.538 1.00 . A A . 245 GLU N    1 1 
       14  88454 1 1 252 GLU O    O  -10.420 -21.731  14.414 1.00 . A A . 245 GLU O    1 1 
       14  88455 1 1 252 GLU OE1  O   -5.725 -23.502  17.245 1.00 . A A . 245 GLU OE1  1 1 
       14  88456 1 1 252 GLU OE2  O   -7.323 -25.009  17.283 1.00 . A A . 245 GLU OE2  1 1 
       14  88457 1 1 253 ILE C    C  -11.173 -19.100  12.960 1.00 . A A . 246 ILE C    1 1 
       14  88458 1 1 253 ILE CA   C  -10.041 -19.021  13.980 1.00 . A A . 246 ILE CA   1 1 
       14  88459 1 1 253 ILE CB   C   -9.397 -17.621  13.917 1.00 . A A . 246 ILE CB   1 1 
       14  88460 1 1 253 ILE CD1  C   -7.118 -16.612  14.438 1.00 . A A . 246 ILE CD1  1 1 
       14  88461 1 1 253 ILE CG1  C   -8.228 -17.531  14.899 1.00 . A A . 246 ILE CG1  1 1 
       14  88462 1 1 253 ILE CG2  C  -10.430 -16.544  14.218 1.00 . A A . 246 ILE CG2  1 1 
       14  88463 1 1 253 ILE H    H   -8.170 -19.826  13.406 1.00 . A A . 246 ILE H    1 1 
       14  88464 1 1 253 ILE HA   H  -10.452 -19.162  14.969 1.00 . A A . 246 ILE HA   1 1 
       14  88465 1 1 253 ILE HB   H   -9.029 -17.462  12.914 1.00 . A A . 246 ILE HB   1 1 
       14  88466 1 1 253 ILE HD11 H   -6.230 -17.192  14.235 1.00 . A A . 246 ILE HD11 1 1 
       14  88467 1 1 253 ILE HD12 H   -6.906 -15.888  15.212 1.00 . A A . 246 ILE HD12 1 1 
       14  88468 1 1 253 ILE HD13 H   -7.427 -16.098  13.539 1.00 . A A . 246 ILE HD13 1 1 
       14  88469 1 1 253 ILE HG12 H   -8.590 -17.164  15.847 1.00 . A A . 246 ILE HG12 1 1 
       14  88470 1 1 253 ILE HG13 H   -7.808 -18.517  15.038 1.00 . A A . 246 ILE HG13 1 1 
       14  88471 1 1 253 ILE HG21 H   -9.927 -15.637  14.521 1.00 . A A . 246 ILE HG21 1 1 
       14  88472 1 1 253 ILE HG22 H  -11.079 -16.879  15.013 1.00 . A A . 246 ILE HG22 1 1 
       14  88473 1 1 253 ILE HG23 H  -11.017 -16.350  13.332 1.00 . A A . 246 ILE HG23 1 1 
       14  88474 1 1 253 ILE N    N   -9.057 -20.070  13.747 1.00 . A A . 246 ILE N    1 1 
       14  88475 1 1 253 ILE O    O  -12.347 -18.985  13.311 1.00 . A A . 246 ILE O    1 1 
       14  88476 1 1 254 LEU C    C  -12.766 -20.549  10.886 1.00 . A A . 247 LEU C    1 1 
       14  88477 1 1 254 LEU CA   C  -11.800 -19.396  10.627 1.00 . A A . 247 LEU CA   1 1 
       14  88478 1 1 254 LEU CB   C  -11.108 -19.585   9.276 1.00 . A A . 247 LEU CB   1 1 
       14  88479 1 1 254 LEU CD1  C  -13.110 -18.687   8.054 1.00 . A A . 247 LEU CD1  1 1 
       14  88480 1 1 254 LEU CD2  C  -11.261 -19.800   6.783 1.00 . A A . 247 LEU CD2  1 1 
       14  88481 1 1 254 LEU CG   C  -12.050 -19.780   8.085 1.00 . A A . 247 LEU CG   1 1 
       14  88482 1 1 254 LEU H    H   -9.861 -19.386  11.477 1.00 . A A . 247 LEU H    1 1 
       14  88483 1 1 254 LEU HA   H  -12.359 -18.472  10.609 1.00 . A A . 247 LEU HA   1 1 
       14  88484 1 1 254 LEU HB2  H  -10.495 -18.717   9.086 1.00 . A A . 247 LEU HB2  1 1 
       14  88485 1 1 254 LEU HB3  H  -10.466 -20.451   9.342 1.00 . A A . 247 LEU HB3  1 1 
       14  88486 1 1 254 LEU HD11 H  -13.193 -18.293   7.052 1.00 . A A . 247 LEU HD11 1 1 
       14  88487 1 1 254 LEU HD12 H  -12.831 -17.892   8.730 1.00 . A A . 247 LEU HD12 1 1 
       14  88488 1 1 254 LEU HD13 H  -14.061 -19.101   8.358 1.00 . A A . 247 LEU HD13 1 1 
       14  88489 1 1 254 LEU HD21 H  -11.181 -18.795   6.396 1.00 . A A . 247 LEU HD21 1 1 
       14  88490 1 1 254 LEU HD22 H  -11.771 -20.423   6.063 1.00 . A A . 247 LEU HD22 1 1 
       14  88491 1 1 254 LEU HD23 H  -10.273 -20.195   6.967 1.00 . A A . 247 LEU HD23 1 1 
       14  88492 1 1 254 LEU HG   H  -12.554 -20.729   8.186 1.00 . A A . 247 LEU HG   1 1 
       14  88493 1 1 254 LEU N    N  -10.812 -19.299  11.696 1.00 . A A . 247 LEU N    1 1 
       14  88494 1 1 254 LEU O    O  -13.972 -20.419  10.676 1.00 . A A . 247 LEU O    1 1 
       14  88495 1 1 255 GLY C    C  -14.103 -22.537  12.690 1.00 . A A . 248 GLY C    1 1 
       14  88496 1 1 255 GLY CA   C  -13.059 -22.829  11.630 1.00 . A A . 248 GLY CA   1 1 
       14  88497 1 1 255 GLY H    H  -11.261 -21.718  11.499 1.00 . A A . 248 GLY H    1 1 
       14  88498 1 1 255 GLY HA2  H  -13.557 -23.132  10.722 1.00 . A A . 248 GLY HA2  1 1 
       14  88499 1 1 255 GLY HA3  H  -12.430 -23.638  11.973 1.00 . A A . 248 GLY HA3  1 1 
       14  88500 1 1 255 GLY N    N  -12.228 -21.674  11.347 1.00 . A A . 248 GLY N    1 1 
       14  88501 1 1 255 GLY O    O  -15.195 -23.103  12.669 1.00 . A A . 248 GLY O    1 1 
       14  88502 1 1 256 TYR C    C  -15.731 -20.290  14.190 1.00 . A A . 249 TYR C    1 1 
       14  88503 1 1 256 TYR CA   C  -14.677 -21.273  14.691 1.00 . A A . 249 TYR CA   1 1 
       14  88504 1 1 256 TYR CB   C  -13.901 -20.658  15.857 1.00 . A A . 249 TYR CB   1 1 
       14  88505 1 1 256 TYR CD1  C  -14.084 -22.642  17.407 1.00 . A A . 249 TYR CD1  1 1 
       14  88506 1 1 256 TYR CD2  C  -11.927 -21.696  17.040 1.00 . A A . 249 TYR CD2  1 1 
       14  88507 1 1 256 TYR CE1  C  -13.532 -23.582  18.256 1.00 . A A . 249 TYR CE1  1 1 
       14  88508 1 1 256 TYR CE2  C  -11.367 -22.634  17.887 1.00 . A A . 249 TYR CE2  1 1 
       14  88509 1 1 256 TYR CG   C  -13.292 -21.684  16.786 1.00 . A A . 249 TYR CG   1 1 
       14  88510 1 1 256 TYR CZ   C  -12.174 -23.573  18.493 1.00 . A A . 249 TYR CZ   1 1 
       14  88511 1 1 256 TYR H    H  -12.879 -21.231  13.577 1.00 . A A . 249 TYR H    1 1 
       14  88512 1 1 256 TYR HA   H  -15.172 -22.169  15.033 1.00 . A A . 249 TYR HA   1 1 
       14  88513 1 1 256 TYR HB2  H  -13.099 -20.049  15.466 1.00 . A A . 249 TYR HB2  1 1 
       14  88514 1 1 256 TYR HB3  H  -14.569 -20.037  16.437 1.00 . A A . 249 TYR HB3  1 1 
       14  88515 1 1 256 TYR HD1  H  -15.148 -22.647  17.219 1.00 . A A . 249 TYR HD1  1 1 
       14  88516 1 1 256 TYR HD2  H  -11.299 -20.957  16.565 1.00 . A A . 249 TYR HD2  1 1 
       14  88517 1 1 256 TYR HE1  H  -14.164 -24.319  18.731 1.00 . A A . 249 TYR HE1  1 1 
       14  88518 1 1 256 TYR HE2  H  -10.303 -22.626  18.072 1.00 . A A . 249 TYR HE2  1 1 
       14  88519 1 1 256 TYR HH   H  -11.910 -25.386  19.078 1.00 . A A . 249 TYR HH   1 1 
       14  88520 1 1 256 TYR N    N  -13.764 -21.647  13.617 1.00 . A A . 249 TYR N    1 1 
       14  88521 1 1 256 TYR O    O  -16.829 -20.209  14.739 1.00 . A A . 249 TYR O    1 1 
       14  88522 1 1 256 TYR OH   O  -11.619 -24.508  19.336 1.00 . A A . 249 TYR OH   1 1 
       14  88523 1 1 257 CYS C    C  -17.484 -19.282  11.902 1.00 . A A . 250 CYS C    1 1 
       14  88524 1 1 257 CYS CA   C  -16.308 -18.574  12.562 1.00 . A A . 250 CYS CA   1 1 
       14  88525 1 1 257 CYS CB   C  -15.582 -17.699  11.539 1.00 . A A . 250 CYS CB   1 1 
       14  88526 1 1 257 CYS H    H  -14.504 -19.661  12.743 1.00 . A A . 250 CYS H    1 1 
       14  88527 1 1 257 CYS HA   H  -16.679 -17.950  13.361 1.00 . A A . 250 CYS HA   1 1 
       14  88528 1 1 257 CYS HB2  H  -15.224 -18.323  10.733 1.00 . A A . 250 CYS HB2  1 1 
       14  88529 1 1 257 CYS HB3  H  -16.274 -16.971  11.143 1.00 . A A . 250 CYS HB3  1 1 
       14  88530 1 1 257 CYS HG   H  -13.631 -16.495  11.473 1.00 . A A . 250 CYS HG   1 1 
       14  88531 1 1 257 CYS N    N  -15.390 -19.547  13.141 1.00 . A A . 250 CYS N    1 1 
       14  88532 1 1 257 CYS O    O  -18.605 -18.776  11.898 1.00 . A A . 250 CYS O    1 1 
       14  88533 1 1 257 CYS SG   S  -14.161 -16.804  12.210 1.00 . A A . 250 CYS SG   1 1 
       14  88534 1 1 258 MET C    C  -19.379 -21.558  11.674 1.00 . A A . 251 MET C    1 1 
       14  88535 1 1 258 MET CA   C  -18.252 -21.254  10.698 1.00 . A A . 251 MET CA   1 1 
       14  88536 1 1 258 MET CB   C  -17.689 -22.579  10.160 1.00 . A A . 251 MET CB   1 1 
       14  88537 1 1 258 MET CE   C  -15.368 -22.407   7.162 1.00 . A A . 251 MET CE   1 1 
       14  88538 1 1 258 MET CG   C  -16.218 -22.537   9.775 1.00 . A A . 251 MET CG   1 1 
       14  88539 1 1 258 MET H    H  -16.303 -20.808  11.402 1.00 . A A . 251 MET H    1 1 
       14  88540 1 1 258 MET HA   H  -18.646 -20.676   9.875 1.00 . A A . 251 MET HA   1 1 
       14  88541 1 1 258 MET HB2  H  -17.814 -23.339  10.916 1.00 . A A . 251 MET HB2  1 1 
       14  88542 1 1 258 MET HB3  H  -18.256 -22.864   9.285 1.00 . A A . 251 MET HB3  1 1 
       14  88543 1 1 258 MET HE1  H  -15.353 -23.427   7.518 1.00 . A A . 251 MET HE1  1 1 
       14  88544 1 1 258 MET HE2  H  -14.383 -22.128   6.820 1.00 . A A . 251 MET HE2  1 1 
       14  88545 1 1 258 MET HE3  H  -16.071 -22.321   6.346 1.00 . A A . 251 MET HE3  1 1 
       14  88546 1 1 258 MET HG2  H  -15.633 -22.299  10.650 1.00 . A A . 251 MET HG2  1 1 
       14  88547 1 1 258 MET HG3  H  -15.930 -23.513   9.413 1.00 . A A . 251 MET HG3  1 1 
       14  88548 1 1 258 MET N    N  -17.216 -20.462  11.355 1.00 . A A . 251 MET N    1 1 
       14  88549 1 1 258 MET O    O  -20.549 -21.292  11.401 1.00 . A A . 251 MET O    1 1 
       14  88550 1 1 258 MET SD   S  -15.867 -21.323   8.494 1.00 . A A . 251 MET SD   1 1 
       14  88551 1 1 259 ILE C    C  -20.425 -21.245  14.626 1.00 . A A . 252 ILE C    1 1 
       14  88552 1 1 259 ILE CA   C  -19.970 -22.475  13.849 1.00 . A A . 252 ILE CA   1 1 
       14  88553 1 1 259 ILE CB   C  -19.383 -23.502  14.837 1.00 . A A . 252 ILE CB   1 1 
       14  88554 1 1 259 ILE CD1  C  -17.151 -24.429  14.037 1.00 . A A . 252 ILE CD1  1 1 
       14  88555 1 1 259 ILE CG1  C  -18.653 -24.613  14.080 1.00 . A A . 252 ILE CG1  1 1 
       14  88556 1 1 259 ILE CG2  C  -20.483 -24.085  15.711 1.00 . A A . 252 ILE CG2  1 1 
       14  88557 1 1 259 ILE H    H  -18.052 -22.306  12.964 1.00 . A A . 252 ILE H    1 1 
       14  88558 1 1 259 ILE HA   H  -20.828 -22.921  13.367 1.00 . A A . 252 ILE HA   1 1 
       14  88559 1 1 259 ILE HB   H  -18.681 -22.991  15.478 1.00 . A A . 252 ILE HB   1 1 
       14  88560 1 1 259 ILE HD11 H  -16.696 -24.990  14.840 1.00 . A A . 252 ILE HD11 1 1 
       14  88561 1 1 259 ILE HD12 H  -16.913 -23.382  14.151 1.00 . A A . 252 ILE HD12 1 1 
       14  88562 1 1 259 ILE HD13 H  -16.772 -24.784  13.090 1.00 . A A . 252 ILE HD13 1 1 
       14  88563 1 1 259 ILE HG12 H  -18.856 -25.560  14.557 1.00 . A A . 252 ILE HG12 1 1 
       14  88564 1 1 259 ILE HG13 H  -19.012 -24.643  13.062 1.00 . A A . 252 ILE HG13 1 1 
       14  88565 1 1 259 ILE HG21 H  -20.112 -24.965  16.215 1.00 . A A . 252 ILE HG21 1 1 
       14  88566 1 1 259 ILE HG22 H  -21.329 -24.352  15.096 1.00 . A A . 252 ILE HG22 1 1 
       14  88567 1 1 259 ILE HG23 H  -20.787 -23.352  16.445 1.00 . A A . 252 ILE HG23 1 1 
       14  88568 1 1 259 ILE N    N  -19.006 -22.121  12.816 1.00 . A A . 252 ILE N    1 1 
       14  88569 1 1 259 ILE O    O  -21.599 -21.110  14.963 1.00 . A A . 252 ILE O    1 1 
       14  88570 1 1 260 GLN C    C  -20.843 -18.296  14.917 1.00 . A A . 253 GLN C    1 1 
       14  88571 1 1 260 GLN CA   C  -19.794 -19.129  15.647 1.00 . A A . 253 GLN CA   1 1 
       14  88572 1 1 260 GLN CB   C  -18.524 -18.301  15.854 1.00 . A A . 253 GLN CB   1 1 
       14  88573 1 1 260 GLN CD   C  -19.056 -15.835  15.737 1.00 . A A . 253 GLN CD   1 1 
       14  88574 1 1 260 GLN CG   C  -18.753 -17.018  16.635 1.00 . A A . 253 GLN CG   1 1 
       14  88575 1 1 260 GLN H    H  -18.565 -20.510  14.614 1.00 . A A . 253 GLN H    1 1 
       14  88576 1 1 260 GLN HA   H  -20.187 -19.416  16.611 1.00 . A A . 253 GLN HA   1 1 
       14  88577 1 1 260 GLN HB2  H  -17.800 -18.899  16.388 1.00 . A A . 253 GLN HB2  1 1 
       14  88578 1 1 260 GLN HB3  H  -18.117 -18.040  14.888 1.00 . A A . 253 GLN HB3  1 1 
       14  88579 1 1 260 GLN HE21 H  -20.507 -15.245  16.961 1.00 . A A . 253 GLN HE21 1 1 
       14  88580 1 1 260 GLN HE22 H  -20.255 -14.258  15.565 1.00 . A A . 253 GLN HE22 1 1 
       14  88581 1 1 260 GLN HG2  H  -19.587 -17.165  17.305 1.00 . A A . 253 GLN HG2  1 1 
       14  88582 1 1 260 GLN HG3  H  -17.865 -16.798  17.209 1.00 . A A . 253 GLN HG3  1 1 
       14  88583 1 1 260 GLN N    N  -19.487 -20.348  14.908 1.00 . A A . 253 GLN N    1 1 
       14  88584 1 1 260 GLN NE2  N  -20.039 -15.031  16.127 1.00 . A A . 253 GLN NE2  1 1 
       14  88585 1 1 260 GLN O    O  -21.735 -17.718  15.539 1.00 . A A . 253 GLN O    1 1 
       14  88586 1 1 260 GLN OE1  O  -18.413 -15.644  14.705 1.00 . A A . 253 GLN OE1  1 1 
       14  88587 1 1 261 TRP C    C  -22.934 -18.242  12.488 1.00 . A A . 254 TRP C    1 1 
       14  88588 1 1 261 TRP CA   C  -21.655 -17.459  12.780 1.00 . A A . 254 TRP CA   1 1 
       14  88589 1 1 261 TRP CB   C  -20.989 -17.050  11.465 1.00 . A A . 254 TRP CB   1 1 
       14  88590 1 1 261 TRP CD1  C  -20.022 -14.961  12.587 1.00 . A A . 254 TRP CD1  1 1 
       14  88591 1 1 261 TRP CD2  C  -18.909 -15.620  10.761 1.00 . A A . 254 TRP CD2  1 1 
       14  88592 1 1 261 TRP CE2  C  -18.282 -14.470  11.277 1.00 . A A . 254 TRP CE2  1 1 
       14  88593 1 1 261 TRP CE3  C  -18.382 -16.216   9.611 1.00 . A A . 254 TRP CE3  1 1 
       14  88594 1 1 261 TRP CG   C  -20.020 -15.917  11.613 1.00 . A A . 254 TRP CG   1 1 
       14  88595 1 1 261 TRP CH2  C  -16.663 -14.508   9.559 1.00 . A A . 254 TRP CH2  1 1 
       14  88596 1 1 261 TRP CZ2  C  -17.157 -13.906  10.683 1.00 . A A . 254 TRP CZ2  1 1 
       14  88597 1 1 261 TRP CZ3  C  -17.265 -15.653   9.022 1.00 . A A . 254 TRP CZ3  1 1 
       14  88598 1 1 261 TRP H    H  -19.987 -18.707  13.159 1.00 . A A . 254 TRP H    1 1 
       14  88599 1 1 261 TRP HA   H  -21.912 -16.567  13.330 1.00 . A A . 254 TRP HA   1 1 
       14  88600 1 1 261 TRP HB2  H  -20.453 -17.897  11.062 1.00 . A A . 254 TRP HB2  1 1 
       14  88601 1 1 261 TRP HB3  H  -21.751 -16.747  10.763 1.00 . A A . 254 TRP HB3  1 1 
       14  88602 1 1 261 TRP HD1  H  -20.744 -14.910  13.388 1.00 . A A . 254 TRP HD1  1 1 
       14  88603 1 1 261 TRP HE1  H  -18.772 -13.314  12.957 1.00 . A A . 254 TRP HE1  1 1 
       14  88604 1 1 261 TRP HE3  H  -18.833 -17.098   9.181 1.00 . A A . 254 TRP HE3  1 1 
       14  88605 1 1 261 TRP HH2  H  -15.792 -14.103   9.064 1.00 . A A . 254 TRP HH2  1 1 
       14  88606 1 1 261 TRP HZ2  H  -16.680 -13.024  11.085 1.00 . A A . 254 TRP HZ2  1 1 
       14  88607 1 1 261 TRP HZ3  H  -16.844 -16.098   8.132 1.00 . A A . 254 TRP HZ3  1 1 
       14  88608 1 1 261 TRP N    N  -20.724 -18.231  13.596 1.00 . A A . 254 TRP N    1 1 
       14  88609 1 1 261 TRP NE1  N  -18.981 -14.086  12.391 1.00 . A A . 254 TRP NE1  1 1 
       14  88610 1 1 261 TRP O    O  -24.037 -17.708  12.600 1.00 . A A . 254 TRP O    1 1 
       14  88611 1 1 262 LEU C    C  -24.696 -20.774  13.017 1.00 . A A . 255 LEU C    1 1 
       14  88612 1 1 262 LEU CA   C  -23.924 -20.350  11.769 1.00 . A A . 255 LEU CA   1 1 
       14  88613 1 1 262 LEU CB   C  -23.462 -21.588  11.001 1.00 . A A . 255 LEU CB   1 1 
       14  88614 1 1 262 LEU CD1  C  -21.849 -22.289   9.210 1.00 . A A . 255 LEU CD1  1 1 
       14  88615 1 1 262 LEU CD2  C  -24.112 -21.424   8.585 1.00 . A A . 255 LEU CD2  1 1 
       14  88616 1 1 262 LEU CG   C  -22.964 -21.321   9.578 1.00 . A A . 255 LEU CG   1 1 
       14  88617 1 1 262 LEU H    H  -21.876 -19.869  12.012 1.00 . A A . 255 LEU H    1 1 
       14  88618 1 1 262 LEU HA   H  -24.585 -19.777  11.136 1.00 . A A . 255 LEU HA   1 1 
       14  88619 1 1 262 LEU HB2  H  -22.662 -22.054  11.559 1.00 . A A . 255 LEU HB2  1 1 
       14  88620 1 1 262 LEU HB3  H  -24.288 -22.280  10.943 1.00 . A A . 255 LEU HB3  1 1 
       14  88621 1 1 262 LEU HD11 H  -22.023 -22.681   8.218 1.00 . A A . 255 LEU HD11 1 1 
       14  88622 1 1 262 LEU HD12 H  -21.828 -23.103   9.920 1.00 . A A . 255 LEU HD12 1 1 
       14  88623 1 1 262 LEU HD13 H  -20.902 -21.771   9.231 1.00 . A A . 255 LEU HD13 1 1 
       14  88624 1 1 262 LEU HD21 H  -24.599 -22.382   8.697 1.00 . A A . 255 LEU HD21 1 1 
       14  88625 1 1 262 LEU HD22 H  -23.728 -21.331   7.580 1.00 . A A . 255 LEU HD22 1 1 
       14  88626 1 1 262 LEU HD23 H  -24.823 -20.634   8.774 1.00 . A A . 255 LEU HD23 1 1 
       14  88627 1 1 262 LEU HG   H  -22.565 -20.319   9.527 1.00 . A A . 255 LEU HG   1 1 
       14  88628 1 1 262 LEU N    N  -22.780 -19.502  12.097 1.00 . A A . 255 LEU N    1 1 
       14  88629 1 1 262 LEU O    O  -25.887 -21.073  12.945 1.00 . A A . 255 LEU O    1 1 
       14  88630 1 1 263 THR C    C  -24.936 -20.018  16.316 1.00 . A A . 256 THR C    1 1 
       14  88631 1 1 263 THR CA   C  -24.653 -21.215  15.409 1.00 . A A . 256 THR CA   1 1 
       14  88632 1 1 263 THR CB   C  -23.776 -22.227  16.148 1.00 . A A . 256 THR CB   1 1 
       14  88633 1 1 263 THR CG2  C  -24.523 -22.999  17.213 1.00 . A A . 256 THR CG2  1 1 
       14  88634 1 1 263 THR H    H  -23.065 -20.572  14.159 1.00 . A A . 256 THR H    1 1 
       14  88635 1 1 263 THR HA   H  -25.591 -21.688  15.160 1.00 . A A . 256 THR HA   1 1 
       14  88636 1 1 263 THR HB   H  -22.965 -21.699  16.629 1.00 . A A . 256 THR HB   1 1 
       14  88637 1 1 263 THR HG1  H  -23.925 -23.707  14.876 1.00 . A A . 256 THR HG1  1 1 
       14  88638 1 1 263 THR HG21 H  -24.395 -24.057  17.047 1.00 . A A . 256 THR HG21 1 1 
       14  88639 1 1 263 THR HG22 H  -25.574 -22.752  17.166 1.00 . A A . 256 THR HG22 1 1 
       14  88640 1 1 263 THR HG23 H  -24.135 -22.737  18.186 1.00 . A A . 256 THR HG23 1 1 
       14  88641 1 1 263 THR N    N  -24.016 -20.812  14.158 1.00 . A A . 256 THR N    1 1 
       14  88642 1 1 263 THR O    O  -25.459 -20.181  17.418 1.00 . A A . 256 THR O    1 1 
       14  88643 1 1 263 THR OG1  O  -23.223 -23.166  15.243 1.00 . A A . 256 THR OG1  1 1 
       14  88644 1 1 264 GLY C    C  -24.033 -17.641  17.948 1.00 . A A . 257 GLY C    1 1 
       14  88645 1 1 264 GLY CA   C  -24.824 -17.631  16.655 1.00 . A A . 257 GLY CA   1 1 
       14  88646 1 1 264 GLY H    H  -24.176 -18.739  14.972 1.00 . A A . 257 GLY H    1 1 
       14  88647 1 1 264 GLY HA2  H  -24.545 -16.762  16.082 1.00 . A A . 257 GLY HA2  1 1 
       14  88648 1 1 264 GLY HA3  H  -25.877 -17.571  16.892 1.00 . A A . 257 GLY HA3  1 1 
       14  88649 1 1 264 GLY N    N  -24.591 -18.819  15.856 1.00 . A A . 257 GLY N    1 1 
       14  88650 1 1 264 GLY O    O  -24.518 -18.110  18.978 1.00 . A A . 257 GLY O    1 1 
       14  88651 1 1 265 HIS C    C  -21.621 -18.483  19.560 1.00 . A A . 258 HIS C    1 1 
       14  88652 1 1 265 HIS CA   C  -21.945 -17.077  19.067 1.00 . A A . 258 HIS CA   1 1 
       14  88653 1 1 265 HIS CB   C  -22.609 -16.269  20.184 1.00 . A A . 258 HIS CB   1 1 
       14  88654 1 1 265 HIS CD2  C  -22.082 -13.996  19.051 1.00 . A A . 258 HIS CD2  1 1 
       14  88655 1 1 265 HIS CE1  C  -21.970 -12.756  20.855 1.00 . A A . 258 HIS CE1  1 1 
       14  88656 1 1 265 HIS CG   C  -22.317 -14.802  20.114 1.00 . A A . 258 HIS CG   1 1 
       14  88657 1 1 265 HIS H    H  -22.479 -16.769  17.041 1.00 . A A . 258 HIS H    1 1 
       14  88658 1 1 265 HIS HA   H  -21.026 -16.589  18.779 1.00 . A A . 258 HIS HA   1 1 
       14  88659 1 1 265 HIS HB2  H  -23.679 -16.398  20.126 1.00 . A A . 258 HIS HB2  1 1 
       14  88660 1 1 265 HIS HB3  H  -22.257 -16.633  21.139 1.00 . A A . 258 HIS HB3  1 1 
       14  88661 1 1 265 HIS HD1  H  -22.363 -14.286  22.156 1.00 . A A . 258 HIS HD1  1 1 
       14  88662 1 1 265 HIS HD2  H  -22.067 -14.293  18.011 1.00 . A A . 258 HIS HD2  1 1 
       14  88663 1 1 265 HIS HE1  H  -21.851 -11.909  21.515 1.00 . A A . 258 HIS HE1  1 1 
       14  88664 1 1 265 HIS HE2  H  -21.579 -11.958  19.011 1.00 . A A . 258 HIS HE2  1 1 
       14  88665 1 1 265 HIS N    N  -22.809 -17.125  17.893 1.00 . A A . 258 HIS N    1 1 
       14  88666 1 1 265 HIS ND1  N  -22.239 -13.994  21.229 1.00 . A A . 258 HIS ND1  1 1 
       14  88667 1 1 265 HIS NE2  N  -21.869 -12.730  19.539 1.00 . A A . 258 HIS NE2  1 1 
       14  88668 1 1 265 HIS O    O  -22.284 -19.451  19.188 1.00 . A A . 258 HIS O    1 1 
       14  88669 1 1 266 LEU C    C  -19.996 -19.789  22.457 1.00 . A A . 259 LEU C    1 1 
       14  88670 1 1 266 LEU CA   C  -20.178 -19.876  20.943 1.00 . A A . 259 LEU CA   1 1 
       14  88671 1 1 266 LEU CB   C  -18.874 -20.338  20.282 1.00 . A A . 259 LEU CB   1 1 
       14  88672 1 1 266 LEU CD1  C  -17.695 -18.518  19.020 1.00 . A A . 259 LEU CD1  1 1 
       14  88673 1 1 266 LEU CD2  C  -17.971 -20.783  17.980 1.00 . A A . 259 LEU CD2  1 1 
       14  88674 1 1 266 LEU CG   C  -18.594 -19.740  18.900 1.00 . A A . 259 LEU CG   1 1 
       14  88675 1 1 266 LEU H    H  -20.104 -17.779  20.657 1.00 . A A . 259 LEU H    1 1 
       14  88676 1 1 266 LEU HA   H  -20.954 -20.594  20.727 1.00 . A A . 259 LEU HA   1 1 
       14  88677 1 1 266 LEU HB2  H  -18.052 -20.079  20.935 1.00 . A A . 259 LEU HB2  1 1 
       14  88678 1 1 266 LEU HB3  H  -18.907 -21.412  20.182 1.00 . A A . 259 LEU HB3  1 1 
       14  88679 1 1 266 LEU HD11 H  -18.298 -17.623  18.990 1.00 . A A . 259 LEU HD11 1 1 
       14  88680 1 1 266 LEU HD12 H  -16.992 -18.506  18.201 1.00 . A A . 259 LEU HD12 1 1 
       14  88681 1 1 266 LEU HD13 H  -17.158 -18.557  19.955 1.00 . A A . 259 LEU HD13 1 1 
       14  88682 1 1 266 LEU HD21 H  -18.558 -20.861  17.077 1.00 . A A . 259 LEU HD21 1 1 
       14  88683 1 1 266 LEU HD22 H  -17.950 -21.739  18.479 1.00 . A A . 259 LEU HD22 1 1 
       14  88684 1 1 266 LEU HD23 H  -16.963 -20.486  17.728 1.00 . A A . 259 LEU HD23 1 1 
       14  88685 1 1 266 LEU HG   H  -19.528 -19.421  18.461 1.00 . A A . 259 LEU HG   1 1 
       14  88686 1 1 266 LEU N    N  -20.595 -18.587  20.398 1.00 . A A . 259 LEU N    1 1 
       14  88687 1 1 266 LEU O    O  -19.912 -18.695  23.014 1.00 . A A . 259 LEU O    1 1 
       14  88688 1 1 267 PRO C    C  -18.379 -20.507  25.037 1.00 . A A . 260 PRO C    1 1 
       14  88689 1 1 267 PRO CA   C  -19.761 -20.982  24.602 1.00 . A A . 260 PRO CA   1 1 
       14  88690 1 1 267 PRO CB   C  -19.955 -22.462  24.945 1.00 . A A . 260 PRO CB   1 1 
       14  88691 1 1 267 PRO CD   C  -20.026 -22.294  22.562 1.00 . A A . 260 PRO CD   1 1 
       14  88692 1 1 267 PRO CG   C  -19.605 -23.190  23.695 1.00 . A A . 260 PRO CG   1 1 
       14  88693 1 1 267 PRO HA   H  -20.515 -20.392  25.103 1.00 . A A . 260 PRO HA   1 1 
       14  88694 1 1 267 PRO HB2  H  -19.298 -22.734  25.759 1.00 . A A . 260 PRO HB2  1 1 
       14  88695 1 1 267 PRO HB3  H  -20.982 -22.637  25.229 1.00 . A A . 260 PRO HB3  1 1 
       14  88696 1 1 267 PRO HD2  H  -19.351 -22.402  21.728 1.00 . A A . 260 PRO HD2  1 1 
       14  88697 1 1 267 PRO HD3  H  -21.039 -22.516  22.262 1.00 . A A . 260 PRO HD3  1 1 
       14  88698 1 1 267 PRO HG2  H  -18.540 -23.365  23.657 1.00 . A A . 260 PRO HG2  1 1 
       14  88699 1 1 267 PRO HG3  H  -20.142 -24.126  23.651 1.00 . A A . 260 PRO HG3  1 1 
       14  88700 1 1 267 PRO N    N  -19.933 -20.943  23.145 1.00 . A A . 260 PRO N    1 1 
       14  88701 1 1 267 PRO O    O  -17.609 -21.263  25.632 1.00 . A A . 260 PRO O    1 1 
       14  88702 1 1 268 TRP C    C  -16.714 -17.220  24.587 1.00 . A A . 261 TRP C    1 1 
       14  88703 1 1 268 TRP CA   C  -16.795 -18.647  25.109 1.00 . A A . 261 TRP CA   1 1 
       14  88704 1 1 268 TRP CB   C  -15.621 -19.479  24.578 1.00 . A A . 261 TRP CB   1 1 
       14  88705 1 1 268 TRP CD1  C  -15.021 -18.349  22.357 1.00 . A A . 261 TRP CD1  1 1 
       14  88706 1 1 268 TRP CD2  C  -15.675 -20.480  22.157 1.00 . A A . 261 TRP CD2  1 1 
       14  88707 1 1 268 TRP CE2  C  -15.374 -19.981  20.875 1.00 . A A . 261 TRP CE2  1 1 
       14  88708 1 1 268 TRP CE3  C  -16.108 -21.804  22.279 1.00 . A A . 261 TRP CE3  1 1 
       14  88709 1 1 268 TRP CG   C  -15.446 -19.419  23.091 1.00 . A A . 261 TRP CG   1 1 
       14  88710 1 1 268 TRP CH2  C  -15.916 -22.050  19.876 1.00 . A A . 261 TRP CH2  1 1 
       14  88711 1 1 268 TRP CZ2  C  -15.491 -20.758  19.726 1.00 . A A . 261 TRP CZ2  1 1 
       14  88712 1 1 268 TRP CZ3  C  -16.223 -22.575  21.138 1.00 . A A . 261 TRP CZ3  1 1 
       14  88713 1 1 268 TRP H    H  -18.740 -18.689  24.283 1.00 . A A . 261 TRP H    1 1 
       14  88714 1 1 268 TRP HA   H  -16.745 -18.619  26.186 1.00 . A A . 261 TRP HA   1 1 
       14  88715 1 1 268 TRP HB2  H  -14.711 -19.117  25.027 1.00 . A A . 261 TRP HB2  1 1 
       14  88716 1 1 268 TRP HB3  H  -15.764 -20.512  24.856 1.00 . A A . 261 TRP HB3  1 1 
       14  88717 1 1 268 TRP HD1  H  -14.763 -17.388  22.778 1.00 . A A . 261 TRP HD1  1 1 
       14  88718 1 1 268 TRP HE1  H  -14.705 -18.077  20.300 1.00 . A A . 261 TRP HE1  1 1 
       14  88719 1 1 268 TRP HE3  H  -16.349 -22.226  23.243 1.00 . A A . 261 TRP HE3  1 1 
       14  88720 1 1 268 TRP HH2  H  -16.022 -22.689  19.011 1.00 . A A . 261 TRP HH2  1 1 
       14  88721 1 1 268 TRP HZ2  H  -15.258 -20.369  18.747 1.00 . A A . 261 TRP HZ2  1 1 
       14  88722 1 1 268 TRP HZ3  H  -16.556 -23.599  21.212 1.00 . A A . 261 TRP HZ3  1 1 
       14  88723 1 1 268 TRP N    N  -18.076 -19.243  24.746 1.00 . A A . 261 TRP N    1 1 
       14  88724 1 1 268 TRP NE1  N  -14.977 -18.677  21.024 1.00 . A A . 261 TRP NE1  1 1 
       14  88725 1 1 268 TRP O    O  -16.181 -16.331  25.253 1.00 . A A . 261 TRP O    1 1 
       14  88726 1 1 269 GLU C    C  -18.555 -14.939  23.163 1.00 . A A . 262 GLU C    1 1 
       14  88727 1 1 269 GLU CA   C  -17.275 -15.682  22.791 1.00 . A A . 262 GLU CA   1 1 
       14  88728 1 1 269 GLU CB   C  -17.155 -15.792  21.270 1.00 . A A . 262 GLU CB   1 1 
       14  88729 1 1 269 GLU CD   C  -17.280 -14.237  19.284 1.00 . A A . 262 GLU CD   1 1 
       14  88730 1 1 269 GLU CG   C  -16.610 -14.536  20.610 1.00 . A A . 262 GLU CG   1 1 
       14  88731 1 1 269 GLU H    H  -17.685 -17.752  22.923 1.00 . A A . 262 GLU H    1 1 
       14  88732 1 1 269 GLU HA   H  -16.429 -15.134  23.174 1.00 . A A . 262 GLU HA   1 1 
       14  88733 1 1 269 GLU HB2  H  -16.495 -16.613  21.031 1.00 . A A . 262 GLU HB2  1 1 
       14  88734 1 1 269 GLU HB3  H  -18.132 -15.995  20.857 1.00 . A A . 262 GLU HB3  1 1 
       14  88735 1 1 269 GLU HG2  H  -16.770 -13.698  21.273 1.00 . A A . 262 GLU HG2  1 1 
       14  88736 1 1 269 GLU HG3  H  -15.550 -14.664  20.442 1.00 . A A . 262 GLU HG3  1 1 
       14  88737 1 1 269 GLU N    N  -17.264 -17.005  23.398 1.00 . A A . 262 GLU N    1 1 
       14  88738 1 1 269 GLU O    O  -18.879 -13.906  22.576 1.00 . A A . 262 GLU O    1 1 
       14  88739 1 1 269 GLU OE1  O  -18.526 -14.155  19.252 1.00 . A A . 262 GLU OE1  1 1 
       14  88740 1 1 269 GLU OE2  O  -16.559 -14.086  18.275 1.00 . A A . 262 GLU OE2  1 1 
       14  88741 1 1 270 ASP C    C  -20.293 -13.458  25.106 1.00 . A A . 263 ASP C    1 1 
       14  88742 1 1 270 ASP CA   C  -20.528 -14.872  24.592 1.00 . A A . 263 ASP CA   1 1 
       14  88743 1 1 270 ASP CB   C  -21.166 -15.728  25.688 1.00 . A A . 263 ASP CB   1 1 
       14  88744 1 1 270 ASP CG   C  -22.235 -16.657  25.146 1.00 . A A . 263 ASP CG   1 1 
       14  88745 1 1 270 ASP H    H  -18.976 -16.300  24.569 1.00 . A A . 263 ASP H    1 1 
       14  88746 1 1 270 ASP HA   H  -21.198 -14.828  23.748 1.00 . A A . 263 ASP HA   1 1 
       14  88747 1 1 270 ASP HB2  H  -20.403 -16.327  26.161 1.00 . A A . 263 ASP HB2  1 1 
       14  88748 1 1 270 ASP HB3  H  -21.618 -15.081  26.425 1.00 . A A . 263 ASP HB3  1 1 
       14  88749 1 1 270 ASP N    N  -19.284 -15.476  24.142 1.00 . A A . 263 ASP N    1 1 
       14  88750 1 1 270 ASP O    O  -20.947 -12.515  24.662 1.00 . A A . 263 ASP O    1 1 
       14  88751 1 1 270 ASP OD1  O  -21.878 -17.739  24.635 1.00 . A A . 263 ASP OD1  1 1 
       14  88752 1 1 270 ASP OD2  O  -23.429 -16.302  25.232 1.00 . A A . 263 ASP OD2  1 1 
       14  88753 1 1 271 ASN C    C  -17.575 -11.721  26.624 1.00 . A A . 264 ASN C    1 1 
       14  88754 1 1 271 ASN CA   C  -19.073 -11.996  26.605 1.00 . A A . 264 ASN CA   1 1 
       14  88755 1 1 271 ASN CB   C  -19.644 -11.886  28.022 1.00 . A A . 264 ASN CB   1 1 
       14  88756 1 1 271 ASN CG   C  -20.867 -10.993  28.084 1.00 . A A . 264 ASN CG   1 1 
       14  88757 1 1 271 ASN H    H  -18.868 -14.095  26.378 1.00 . A A . 264 ASN H    1 1 
       14  88758 1 1 271 ASN HA   H  -19.552 -11.259  25.979 1.00 . A A . 264 ASN HA   1 1 
       14  88759 1 1 271 ASN HB2  H  -19.922 -12.871  28.368 1.00 . A A . 264 ASN HB2  1 1 
       14  88760 1 1 271 ASN HB3  H  -18.889 -11.478  28.678 1.00 . A A . 264 ASN HB3  1 1 
       14  88761 1 1 271 ASN HD21 H  -21.437 -11.851  29.785 1.00 . A A . 264 ASN HD21 1 1 
       14  88762 1 1 271 ASN HD22 H  -22.472 -10.603  29.190 1.00 . A A . 264 ASN HD22 1 1 
       14  88763 1 1 271 ASN N    N  -19.364 -13.308  26.048 1.00 . A A . 264 ASN N    1 1 
       14  88764 1 1 271 ASN ND2  N  -21.673 -11.166  29.125 1.00 . A A . 264 ASN ND2  1 1 
       14  88765 1 1 271 ASN O    O  -17.152 -10.568  26.567 1.00 . A A . 264 ASN O    1 1 
       14  88766 1 1 271 ASN OD1  O  -21.085 -10.157  27.208 1.00 . A A . 264 ASN OD1  1 1 
       14  88767 1 1 272 LEU C    C  -14.935 -12.103  28.166 1.00 . A A . 265 LEU C    1 1 
       14  88768 1 1 272 LEU CA   C  -15.329 -12.642  26.801 1.00 . A A . 265 LEU CA   1 1 
       14  88769 1 1 272 LEU CB   C  -14.809 -11.721  25.693 1.00 . A A . 265 LEU CB   1 1 
       14  88770 1 1 272 LEU CD1  C  -14.778 -11.055  23.278 1.00 . A A . 265 LEU CD1  1 1 
       14  88771 1 1 272 LEU CD2  C  -14.746 -13.476  23.907 1.00 . A A . 265 LEU CD2  1 1 
       14  88772 1 1 272 LEU CG   C  -15.257 -12.093  24.280 1.00 . A A . 265 LEU CG   1 1 
       14  88773 1 1 272 LEU H    H  -17.169 -13.674  26.813 1.00 . A A . 265 LEU H    1 1 
       14  88774 1 1 272 LEU HA   H  -14.897 -13.625  26.678 1.00 . A A . 265 LEU HA   1 1 
       14  88775 1 1 272 LEU HB2  H  -15.138 -10.714  25.902 1.00 . A A . 265 LEU HB2  1 1 
       14  88776 1 1 272 LEU HB3  H  -13.730 -11.740  25.718 1.00 . A A . 265 LEU HB3  1 1 
       14  88777 1 1 272 LEU HD11 H  -14.871 -10.069  23.708 1.00 . A A . 265 LEU HD11 1 1 
       14  88778 1 1 272 LEU HD12 H  -15.378 -11.116  22.381 1.00 . A A . 265 LEU HD12 1 1 
       14  88779 1 1 272 LEU HD13 H  -13.743 -11.244  23.031 1.00 . A A . 265 LEU HD13 1 1 
       14  88780 1 1 272 LEU HD21 H  -15.124 -14.203  24.611 1.00 . A A . 265 LEU HD21 1 1 
       14  88781 1 1 272 LEU HD22 H  -13.666 -13.480  23.932 1.00 . A A . 265 LEU HD22 1 1 
       14  88782 1 1 272 LEU HD23 H  -15.082 -13.729  22.913 1.00 . A A . 265 LEU HD23 1 1 
       14  88783 1 1 272 LEU HG   H  -16.337 -12.115  24.246 1.00 . A A . 265 LEU HG   1 1 
       14  88784 1 1 272 LEU N    N  -16.777 -12.782  26.738 1.00 . A A . 265 LEU N    1 1 
       14  88785 1 1 272 LEU O    O  -13.781 -11.743  28.399 1.00 . A A . 265 LEU O    1 1 
       14  88786 1 1 273 LYS C    C  -14.960 -12.655  31.243 1.00 . A A . 266 LYS C    1 1 
       14  88787 1 1 273 LYS CA   C  -15.675 -11.587  30.426 1.00 . A A . 266 LYS CA   1 1 
       14  88788 1 1 273 LYS CB   C  -16.997 -11.209  31.096 1.00 . A A . 266 LYS CB   1 1 
       14  88789 1 1 273 LYS CD   C  -18.271  -9.446  32.355 1.00 . A A . 266 LYS CD   1 1 
       14  88790 1 1 273 LYS CE   C  -18.174  -8.292  33.339 1.00 . A A . 266 LYS CE   1 1 
       14  88791 1 1 273 LYS CG   C  -16.897  -9.987  31.995 1.00 . A A . 266 LYS CG   1 1 
       14  88792 1 1 273 LYS H    H  -16.810 -12.382  28.824 1.00 . A A . 266 LYS H    1 1 
       14  88793 1 1 273 LYS HA   H  -15.046 -10.711  30.365 1.00 . A A . 266 LYS HA   1 1 
       14  88794 1 1 273 LYS HB2  H  -17.732 -11.006  30.330 1.00 . A A . 266 LYS HB2  1 1 
       14  88795 1 1 273 LYS HB3  H  -17.335 -12.042  31.694 1.00 . A A . 266 LYS HB3  1 1 
       14  88796 1 1 273 LYS HD2  H  -18.758  -9.099  31.457 1.00 . A A . 266 LYS HD2  1 1 
       14  88797 1 1 273 LYS HD3  H  -18.854 -10.239  32.800 1.00 . A A . 266 LYS HD3  1 1 
       14  88798 1 1 273 LYS HE2  H  -19.167  -8.043  33.683 1.00 . A A . 266 LYS HE2  1 1 
       14  88799 1 1 273 LYS HE3  H  -17.570  -8.601  34.180 1.00 . A A . 266 LYS HE3  1 1 
       14  88800 1 1 273 LYS HG2  H  -16.380 -10.262  32.902 1.00 . A A . 266 LYS HG2  1 1 
       14  88801 1 1 273 LYS HG3  H  -16.340  -9.219  31.479 1.00 . A A . 266 LYS HG3  1 1 
       14  88802 1 1 273 LYS HZ1  H  -17.116  -6.495  33.452 1.00 . A A . 266 LYS HZ1  1 1 
       14  88803 1 1 273 LYS HZ2  H  -18.290  -6.523  32.234 1.00 . A A . 266 LYS HZ2  1 1 
       14  88804 1 1 273 LYS HZ3  H  -16.838  -7.365  32.029 1.00 . A A . 266 LYS HZ3  1 1 
       14  88805 1 1 273 LYS N    N  -15.910 -12.065  29.072 1.00 . A A . 266 LYS N    1 1 
       14  88806 1 1 273 LYS NZ   N  -17.561  -7.085  32.720 1.00 . A A . 266 LYS NZ   1 1 
       14  88807 1 1 273 LYS O    O  -14.404 -12.372  32.304 1.00 . A A . 266 LYS O    1 1 
       14  88808 1 1 274 ASP C    C  -13.545 -15.857  30.426 1.00 . A A . 267 ASP C    1 1 
       14  88809 1 1 274 ASP CA   C  -14.326 -14.997  31.417 1.00 . A A . 267 ASP CA   1 1 
       14  88810 1 1 274 ASP CB   C  -15.362 -15.852  32.151 1.00 . A A . 267 ASP CB   1 1 
       14  88811 1 1 274 ASP CG   C  -15.472 -15.492  33.620 1.00 . A A . 267 ASP CG   1 1 
       14  88812 1 1 274 ASP H    H  -15.437 -14.050  29.881 1.00 . A A . 267 ASP H    1 1 
       14  88813 1 1 274 ASP HA   H  -13.638 -14.585  32.141 1.00 . A A . 267 ASP HA   1 1 
       14  88814 1 1 274 ASP HB2  H  -16.328 -15.707  31.691 1.00 . A A . 267 ASP HB2  1 1 
       14  88815 1 1 274 ASP HB3  H  -15.083 -16.892  32.073 1.00 . A A . 267 ASP HB3  1 1 
       14  88816 1 1 274 ASP N    N  -14.977 -13.887  30.737 1.00 . A A . 267 ASP N    1 1 
       14  88817 1 1 274 ASP O    O  -14.123 -16.690  29.727 1.00 . A A . 267 ASP O    1 1 
       14  88818 1 1 274 ASP OD1  O  -14.448 -15.091  34.211 1.00 . A A . 267 ASP OD1  1 1 
       14  88819 1 1 274 ASP OD2  O  -16.582 -15.613  34.178 1.00 . A A . 267 ASP OD2  1 1 
       14  88820 1 1 275 PRO C    C  -10.991 -17.806  29.979 1.00 . A A . 268 PRO C    1 1 
       14  88821 1 1 275 PRO CA   C  -11.358 -16.428  29.434 1.00 . A A . 268 PRO CA   1 1 
       14  88822 1 1 275 PRO CB   C  -10.115 -15.549  29.330 1.00 . A A . 268 PRO CB   1 1 
       14  88823 1 1 275 PRO CD   C  -11.438 -14.691  31.140 1.00 . A A . 268 PRO CD   1 1 
       14  88824 1 1 275 PRO CG   C  -10.022 -14.879  30.658 1.00 . A A . 268 PRO CG   1 1 
       14  88825 1 1 275 PRO HA   H  -11.811 -16.533  28.461 1.00 . A A . 268 PRO HA   1 1 
       14  88826 1 1 275 PRO HB2  H   -9.249 -16.165  29.133 1.00 . A A . 268 PRO HB2  1 1 
       14  88827 1 1 275 PRO HB3  H  -10.243 -14.830  28.535 1.00 . A A . 268 PRO HB3  1 1 
       14  88828 1 1 275 PRO HD2  H  -11.509 -14.910  32.195 1.00 . A A . 268 PRO HD2  1 1 
       14  88829 1 1 275 PRO HD3  H  -11.771 -13.683  30.942 1.00 . A A . 268 PRO HD3  1 1 
       14  88830 1 1 275 PRO HG2  H   -9.472 -15.505  31.346 1.00 . A A . 268 PRO HG2  1 1 
       14  88831 1 1 275 PRO HG3  H   -9.533 -13.922  30.551 1.00 . A A . 268 PRO HG3  1 1 
       14  88832 1 1 275 PRO N    N  -12.214 -15.666  30.348 1.00 . A A . 268 PRO N    1 1 
       14  88833 1 1 275 PRO O    O  -10.055 -18.443  29.496 1.00 . A A . 268 PRO O    1 1 
       14  88834 1 1 276 LYS C    C  -12.076 -20.681  30.736 1.00 . A A . 269 LYS C    1 1 
       14  88835 1 1 276 LYS CA   C  -11.480 -19.566  31.588 1.00 . A A . 269 LYS CA   1 1 
       14  88836 1 1 276 LYS CB   C  -12.065 -19.619  33.000 1.00 . A A . 269 LYS CB   1 1 
       14  88837 1 1 276 LYS CD   C  -12.014 -22.014  33.755 1.00 . A A . 269 LYS CD   1 1 
       14  88838 1 1 276 LYS CE   C  -10.995 -23.118  33.988 1.00 . A A . 269 LYS CE   1 1 
       14  88839 1 1 276 LYS CG   C  -11.386 -20.637  33.900 1.00 . A A . 269 LYS CG   1 1 
       14  88840 1 1 276 LYS H    H  -12.464 -17.717  31.327 1.00 . A A . 269 LYS H    1 1 
       14  88841 1 1 276 LYS HA   H  -10.411 -19.705  31.644 1.00 . A A . 269 LYS HA   1 1 
       14  88842 1 1 276 LYS HB2  H  -11.965 -18.645  33.456 1.00 . A A . 269 LYS HB2  1 1 
       14  88843 1 1 276 LYS HB3  H  -13.113 -19.871  32.934 1.00 . A A . 269 LYS HB3  1 1 
       14  88844 1 1 276 LYS HD2  H  -12.810 -22.115  34.477 1.00 . A A . 269 LYS HD2  1 1 
       14  88845 1 1 276 LYS HD3  H  -12.416 -22.112  32.757 1.00 . A A . 269 LYS HD3  1 1 
       14  88846 1 1 276 LYS HE2  H  -10.050 -22.814  33.562 1.00 . A A . 269 LYS HE2  1 1 
       14  88847 1 1 276 LYS HE3  H  -10.878 -23.263  35.052 1.00 . A A . 269 LYS HE3  1 1 
       14  88848 1 1 276 LYS HG2  H  -10.341 -20.700  33.633 1.00 . A A . 269 LYS HG2  1 1 
       14  88849 1 1 276 LYS HG3  H  -11.480 -20.315  34.926 1.00 . A A . 269 LYS HG3  1 1 
       14  88850 1 1 276 LYS HZ1  H  -10.981 -24.504  32.425 1.00 . A A . 269 LYS HZ1  1 1 
       14  88851 1 1 276 LYS HZ2  H  -12.449 -24.431  33.264 1.00 . A A . 269 LYS HZ2  1 1 
       14  88852 1 1 276 LYS HZ3  H  -11.115 -25.203  33.960 1.00 . A A . 269 LYS HZ3  1 1 
       14  88853 1 1 276 LYS N    N  -11.732 -18.264  30.985 1.00 . A A . 269 LYS N    1 1 
       14  88854 1 1 276 LYS NZ   N  -11.414 -24.404  33.366 1.00 . A A . 269 LYS NZ   1 1 
       14  88855 1 1 276 LYS O    O  -11.432 -21.700  30.491 1.00 . A A . 269 LYS O    1 1 
       14  88856 1 1 277 TYR C    C  -13.528 -21.372  28.005 1.00 . A A . 270 TYR C    1 1 
       14  88857 1 1 277 TYR CA   C  -13.986 -21.470  29.456 1.00 . A A . 270 TYR CA   1 1 
       14  88858 1 1 277 TYR CB   C  -15.509 -21.316  29.542 1.00 . A A . 270 TYR CB   1 1 
       14  88859 1 1 277 TYR CD1  C  -16.008 -19.082  28.461 1.00 . A A . 270 TYR CD1  1 1 
       14  88860 1 1 277 TYR CD2  C  -16.464 -19.336  30.788 1.00 . A A . 270 TYR CD2  1 1 
       14  88861 1 1 277 TYR CE1  C  -16.467 -17.777  28.510 1.00 . A A . 270 TYR CE1  1 1 
       14  88862 1 1 277 TYR CE2  C  -16.924 -18.034  30.843 1.00 . A A . 270 TYR CE2  1 1 
       14  88863 1 1 277 TYR CG   C  -15.999 -19.883  29.597 1.00 . A A . 270 TYR CG   1 1 
       14  88864 1 1 277 TYR CZ   C  -16.924 -17.259  29.703 1.00 . A A . 270 TYR CZ   1 1 
       14  88865 1 1 277 TYR H    H  -13.772 -19.645  30.510 1.00 . A A . 270 TYR H    1 1 
       14  88866 1 1 277 TYR HA   H  -13.715 -22.445  29.833 1.00 . A A . 270 TYR HA   1 1 
       14  88867 1 1 277 TYR HB2  H  -15.957 -21.779  28.676 1.00 . A A . 270 TYR HB2  1 1 
       14  88868 1 1 277 TYR HB3  H  -15.861 -21.820  30.430 1.00 . A A . 270 TYR HB3  1 1 
       14  88869 1 1 277 TYR HD1  H  -15.649 -19.492  27.529 1.00 . A A . 270 TYR HD1  1 1 
       14  88870 1 1 277 TYR HD2  H  -16.463 -19.943  31.679 1.00 . A A . 270 TYR HD2  1 1 
       14  88871 1 1 277 TYR HE1  H  -16.469 -17.167  27.615 1.00 . A A . 270 TYR HE1  1 1 
       14  88872 1 1 277 TYR HE2  H  -17.282 -17.628  31.777 1.00 . A A . 270 TYR HE2  1 1 
       14  88873 1 1 277 TYR HH   H  -18.343 -15.962  29.747 1.00 . A A . 270 TYR HH   1 1 
       14  88874 1 1 277 TYR N    N  -13.310 -20.478  30.284 1.00 . A A . 270 TYR N    1 1 
       14  88875 1 1 277 TYR O    O  -13.577 -22.353  27.262 1.00 . A A . 270 TYR O    1 1 
       14  88876 1 1 277 TYR OH   O  -17.383 -15.963  29.754 1.00 . A A . 270 TYR OH   1 1 
       14  88877 1 1 278 VAL C    C  -11.393 -20.827  25.931 1.00 . A A . 271 VAL C    1 1 
       14  88878 1 1 278 VAL CA   C  -12.616 -19.969  26.240 1.00 . A A . 271 VAL CA   1 1 
       14  88879 1 1 278 VAL CB   C  -12.267 -18.489  25.993 1.00 . A A . 271 VAL CB   1 1 
       14  88880 1 1 278 VAL CG1  C  -11.935 -18.258  24.528 1.00 . A A . 271 VAL CG1  1 1 
       14  88881 1 1 278 VAL CG2  C  -13.407 -17.583  26.436 1.00 . A A . 271 VAL CG2  1 1 
       14  88882 1 1 278 VAL H    H  -13.066 -19.437  28.237 1.00 . A A . 271 VAL H    1 1 
       14  88883 1 1 278 VAL HA   H  -13.413 -20.247  25.568 1.00 . A A . 271 VAL HA   1 1 
       14  88884 1 1 278 VAL HB   H  -11.393 -18.243  26.579 1.00 . A A . 271 VAL HB   1 1 
       14  88885 1 1 278 VAL HG11 H  -10.864 -18.298  24.392 1.00 . A A . 271 VAL HG11 1 1 
       14  88886 1 1 278 VAL HG12 H  -12.301 -17.289  24.224 1.00 . A A . 271 VAL HG12 1 1 
       14  88887 1 1 278 VAL HG13 H  -12.402 -19.024  23.929 1.00 . A A . 271 VAL HG13 1 1 
       14  88888 1 1 278 VAL HG21 H  -14.020 -17.332  25.582 1.00 . A A . 271 VAL HG21 1 1 
       14  88889 1 1 278 VAL HG22 H  -13.003 -16.679  26.865 1.00 . A A . 271 VAL HG22 1 1 
       14  88890 1 1 278 VAL HG23 H  -14.010 -18.094  27.173 1.00 . A A . 271 VAL HG23 1 1 
       14  88891 1 1 278 VAL N    N  -13.082 -20.185  27.603 1.00 . A A . 271 VAL N    1 1 
       14  88892 1 1 278 VAL O    O  -11.252 -21.344  24.823 1.00 . A A . 271 VAL O    1 1 
       14  88893 1 1 279 ARG C    C   -9.609 -23.259  26.780 1.00 . A A . 272 ARG C    1 1 
       14  88894 1 1 279 ARG CA   C   -9.299 -21.766  26.741 1.00 . A A . 272 ARG CA   1 1 
       14  88895 1 1 279 ARG CB   C   -8.279 -21.419  27.826 1.00 . A A . 272 ARG CB   1 1 
       14  88896 1 1 279 ARG CD   C   -6.438 -22.662  29.006 1.00 . A A . 272 ARG CD   1 1 
       14  88897 1 1 279 ARG CG   C   -6.955 -22.151  27.670 1.00 . A A . 272 ARG CG   1 1 
       14  88898 1 1 279 ARG CZ   C   -5.042 -21.840  30.863 1.00 . A A . 272 ARG CZ   1 1 
       14  88899 1 1 279 ARG H    H  -10.677 -20.534  27.774 1.00 . A A . 272 ARG H    1 1 
       14  88900 1 1 279 ARG HA   H   -8.880 -21.523  25.776 1.00 . A A . 272 ARG HA   1 1 
       14  88901 1 1 279 ARG HB2  H   -8.084 -20.357  27.795 1.00 . A A . 272 ARG HB2  1 1 
       14  88902 1 1 279 ARG HB3  H   -8.695 -21.672  28.790 1.00 . A A . 272 ARG HB3  1 1 
       14  88903 1 1 279 ARG HD2  H   -7.273 -23.038  29.580 1.00 . A A . 272 ARG HD2  1 1 
       14  88904 1 1 279 ARG HD3  H   -5.738 -23.463  28.823 1.00 . A A . 272 ARG HD3  1 1 
       14  88905 1 1 279 ARG HE   H   -5.873 -20.689  29.460 1.00 . A A . 272 ARG HE   1 1 
       14  88906 1 1 279 ARG HG2  H   -7.094 -22.989  27.006 1.00 . A A . 272 ARG HG2  1 1 
       14  88907 1 1 279 ARG HG3  H   -6.228 -21.472  27.249 1.00 . A A . 272 ARG HG3  1 1 
       14  88908 1 1 279 ARG HH11 H   -5.310 -23.845  30.840 1.00 . A A . 272 ARG HH11 1 1 
       14  88909 1 1 279 ARG HH12 H   -4.333 -23.242  32.136 1.00 . A A . 272 ARG HH12 1 1 
       14  88910 1 1 279 ARG HH21 H   -4.587 -19.894  31.164 1.00 . A A . 272 ARG HH21 1 1 
       14  88911 1 1 279 ARG HH22 H   -3.923 -20.999  32.320 1.00 . A A . 272 ARG HH22 1 1 
       14  88912 1 1 279 ARG N    N  -10.511 -20.973  26.914 1.00 . A A . 272 ARG N    1 1 
       14  88913 1 1 279 ARG NE   N   -5.771 -21.612  29.773 1.00 . A A . 272 ARG NE   1 1 
       14  88914 1 1 279 ARG NH1  N   -4.882 -23.078  31.316 1.00 . A A . 272 ARG NH1  1 1 
       14  88915 1 1 279 ARG NH2  N   -4.470 -20.828  31.501 1.00 . A A . 272 ARG NH2  1 1 
       14  88916 1 1 279 ARG O    O   -9.144 -24.023  25.932 1.00 . A A . 272 ARG O    1 1 
       14  88917 1 1 280 ASP C    C  -11.579 -25.569  26.743 1.00 . A A . 273 ASP C    1 1 
       14  88918 1 1 280 ASP CA   C  -10.755 -25.075  27.929 1.00 . A A . 273 ASP CA   1 1 
       14  88919 1 1 280 ASP CB   C  -11.539 -25.274  29.228 1.00 . A A . 273 ASP CB   1 1 
       14  88920 1 1 280 ASP CG   C  -11.110 -26.520  29.978 1.00 . A A . 273 ASP CG   1 1 
       14  88921 1 1 280 ASP H    H  -10.724 -23.015  28.420 1.00 . A A . 273 ASP H    1 1 
       14  88922 1 1 280 ASP HA   H   -9.843 -25.650  27.981 1.00 . A A . 273 ASP HA   1 1 
       14  88923 1 1 280 ASP HB2  H  -11.383 -24.420  29.870 1.00 . A A . 273 ASP HB2  1 1 
       14  88924 1 1 280 ASP HB3  H  -12.591 -25.358  28.997 1.00 . A A . 273 ASP HB3  1 1 
       14  88925 1 1 280 ASP N    N  -10.389 -23.671  27.773 1.00 . A A . 273 ASP N    1 1 
       14  88926 1 1 280 ASP O    O  -11.261 -26.592  26.137 1.00 . A A . 273 ASP O    1 1 
       14  88927 1 1 280 ASP OD1  O   -9.889 -26.770  30.064 1.00 . A A . 273 ASP OD1  1 1 
       14  88928 1 1 280 ASP OD2  O  -11.995 -27.246  30.477 1.00 . A A . 273 ASP OD2  1 1 
       14  88929 1 1 281 SER C    C  -12.737 -25.352  24.012 1.00 . A A . 274 SER C    1 1 
       14  88930 1 1 281 SER CA   C  -13.520 -25.209  25.314 1.00 . A A . 274 SER CA   1 1 
       14  88931 1 1 281 SER CB   C  -14.624 -24.164  25.142 1.00 . A A . 274 SER CB   1 1 
       14  88932 1 1 281 SER H    H  -12.849 -24.039  26.947 1.00 . A A . 274 SER H    1 1 
       14  88933 1 1 281 SER HA   H  -13.972 -26.158  25.552 1.00 . A A . 274 SER HA   1 1 
       14  88934 1 1 281 SER HB2  H  -14.206 -23.177  25.271 1.00 . A A . 274 SER HB2  1 1 
       14  88935 1 1 281 SER HB3  H  -15.045 -24.249  24.151 1.00 . A A . 274 SER HB3  1 1 
       14  88936 1 1 281 SER HG   H  -16.509 -24.263  25.664 1.00 . A A . 274 SER HG   1 1 
       14  88937 1 1 281 SER N    N  -12.645 -24.841  26.423 1.00 . A A . 274 SER N    1 1 
       14  88938 1 1 281 SER O    O  -13.004 -26.248  23.213 1.00 . A A . 274 SER O    1 1 
       14  88939 1 1 281 SER OG   O  -15.656 -24.351  26.095 1.00 . A A . 274 SER OG   1 1 
       14  88940 1 1 282 LYS C    C  -10.171 -25.786  22.481 1.00 . A A . 275 LYS C    1 1 
       14  88941 1 1 282 LYS CA   C  -10.960 -24.484  22.593 1.00 . A A . 275 LYS CA   1 1 
       14  88942 1 1 282 LYS CB   C  -10.002 -23.290  22.576 1.00 . A A . 275 LYS CB   1 1 
       14  88943 1 1 282 LYS CD   C  -11.554 -21.633  21.500 1.00 . A A . 275 LYS CD   1 1 
       14  88944 1 1 282 LYS CE   C  -11.592 -20.406  20.604 1.00 . A A . 275 LYS CE   1 1 
       14  88945 1 1 282 LYS CG   C  -10.219 -22.354  21.400 1.00 . A A . 275 LYS CG   1 1 
       14  88946 1 1 282 LYS H    H  -11.612 -23.765  24.475 1.00 . A A . 275 LYS H    1 1 
       14  88947 1 1 282 LYS HA   H  -11.625 -24.409  21.746 1.00 . A A . 275 LYS HA   1 1 
       14  88948 1 1 282 LYS HB2  H  -10.134 -22.725  23.487 1.00 . A A . 275 LYS HB2  1 1 
       14  88949 1 1 282 LYS HB3  H   -8.986 -23.655  22.536 1.00 . A A . 275 LYS HB3  1 1 
       14  88950 1 1 282 LYS HD2  H  -12.340 -22.309  21.201 1.00 . A A . 275 LYS HD2  1 1 
       14  88951 1 1 282 LYS HD3  H  -11.710 -21.326  22.524 1.00 . A A . 275 LYS HD3  1 1 
       14  88952 1 1 282 LYS HE2  H  -11.171 -20.664  19.643 1.00 . A A . 275 LYS HE2  1 1 
       14  88953 1 1 282 LYS HE3  H  -12.621 -20.101  20.475 1.00 . A A . 275 LYS HE3  1 1 
       14  88954 1 1 282 LYS HG2  H   -9.427 -21.621  21.384 1.00 . A A . 275 LYS HG2  1 1 
       14  88955 1 1 282 LYS HG3  H  -10.198 -22.930  20.486 1.00 . A A . 275 LYS HG3  1 1 
       14  88956 1 1 282 LYS HZ1  H  -10.348 -18.737  20.423 1.00 . A A . 275 LYS HZ1  1 1 
       14  88957 1 1 282 LYS HZ2  H  -10.097 -19.630  21.839 1.00 . A A . 275 LYS HZ2  1 1 
       14  88958 1 1 282 LYS HZ3  H  -11.455 -18.632  21.698 1.00 . A A . 275 LYS HZ3  1 1 
       14  88959 1 1 282 LYS N    N  -11.775 -24.459  23.803 1.00 . A A . 275 LYS N    1 1 
       14  88960 1 1 282 LYS NZ   N  -10.820 -19.272  21.181 1.00 . A A . 275 LYS NZ   1 1 
       14  88961 1 1 282 LYS O    O  -10.108 -26.393  21.414 1.00 . A A . 275 LYS O    1 1 
       14  88962 1 1 283 ILE C    C   -9.654 -28.670  23.493 1.00 . A A . 276 ILE C    1 1 
       14  88963 1 1 283 ILE CA   C   -8.773 -27.430  23.606 1.00 . A A . 276 ILE CA   1 1 
       14  88964 1 1 283 ILE CB   C   -7.926 -27.530  24.890 1.00 . A A . 276 ILE CB   1 1 
       14  88965 1 1 283 ILE CD1  C   -6.679 -26.039  26.533 1.00 . A A . 276 ILE CD1  1 1 
       14  88966 1 1 283 ILE CG1  C   -7.130 -26.240  25.103 1.00 . A A . 276 ILE CG1  1 1 
       14  88967 1 1 283 ILE CG2  C   -6.991 -28.728  24.820 1.00 . A A . 276 ILE CG2  1 1 
       14  88968 1 1 283 ILE H    H   -9.648 -25.675  24.408 1.00 . A A . 276 ILE H    1 1 
       14  88969 1 1 283 ILE HA   H   -8.100 -27.403  22.761 1.00 . A A . 276 ILE HA   1 1 
       14  88970 1 1 283 ILE HB   H   -8.594 -27.674  25.725 1.00 . A A . 276 ILE HB   1 1 
       14  88971 1 1 283 ILE HD11 H   -5.862 -26.710  26.752 1.00 . A A . 276 ILE HD11 1 1 
       14  88972 1 1 283 ILE HD12 H   -7.501 -26.242  27.202 1.00 . A A . 276 ILE HD12 1 1 
       14  88973 1 1 283 ILE HD13 H   -6.350 -25.018  26.666 1.00 . A A . 276 ILE HD13 1 1 
       14  88974 1 1 283 ILE HG12 H   -6.249 -26.261  24.478 1.00 . A A . 276 ILE HG12 1 1 
       14  88975 1 1 283 ILE HG13 H   -7.742 -25.395  24.824 1.00 . A A . 276 ILE HG13 1 1 
       14  88976 1 1 283 ILE HG21 H   -6.333 -28.623  23.970 1.00 . A A . 276 ILE HG21 1 1 
       14  88977 1 1 283 ILE HG22 H   -7.572 -29.632  24.716 1.00 . A A . 276 ILE HG22 1 1 
       14  88978 1 1 283 ILE HG23 H   -6.404 -28.780  25.725 1.00 . A A . 276 ILE HG23 1 1 
       14  88979 1 1 283 ILE N    N   -9.565 -26.205  23.586 1.00 . A A . 276 ILE N    1 1 
       14  88980 1 1 283 ILE O    O   -9.242 -29.687  22.933 1.00 . A A . 276 ILE O    1 1 
       14  88981 1 1 284 ARG C    C  -12.516 -29.791  22.650 1.00 . A A . 277 ARG C    1 1 
       14  88982 1 1 284 ARG CA   C  -11.798 -29.707  23.994 1.00 . A A . 277 ARG CA   1 1 
       14  88983 1 1 284 ARG CB   C  -12.822 -29.581  25.125 1.00 . A A . 277 ARG CB   1 1 
       14  88984 1 1 284 ARG CD   C  -13.882 -31.130  26.795 1.00 . A A . 277 ARG CD   1 1 
       14  88985 1 1 284 ARG CG   C  -13.666 -30.829  25.321 1.00 . A A . 277 ARG CG   1 1 
       14  88986 1 1 284 ARG CZ   C  -12.841 -32.564  28.508 1.00 . A A . 277 ARG CZ   1 1 
       14  88987 1 1 284 ARG H    H  -11.137 -27.752  24.468 1.00 . A A . 277 ARG H    1 1 
       14  88988 1 1 284 ARG HA   H  -11.229 -30.613  24.139 1.00 . A A . 277 ARG HA   1 1 
       14  88989 1 1 284 ARG HB2  H  -12.299 -29.376  26.047 1.00 . A A . 277 ARG HB2  1 1 
       14  88990 1 1 284 ARG HB3  H  -13.482 -28.756  24.905 1.00 . A A . 277 ARG HB3  1 1 
       14  88991 1 1 284 ARG HD2  H  -13.994 -30.196  27.327 1.00 . A A . 277 ARG HD2  1 1 
       14  88992 1 1 284 ARG HD3  H  -14.785 -31.714  26.902 1.00 . A A . 277 ARG HD3  1 1 
       14  88993 1 1 284 ARG HE   H  -11.913 -31.856  26.889 1.00 . A A . 277 ARG HE   1 1 
       14  88994 1 1 284 ARG HG2  H  -14.627 -30.680  24.850 1.00 . A A . 277 ARG HG2  1 1 
       14  88995 1 1 284 ARG HG3  H  -13.164 -31.669  24.862 1.00 . A A . 277 ARG HG3  1 1 
       14  88996 1 1 284 ARG HH11 H  -14.784 -32.124  28.854 1.00 . A A . 277 ARG HH11 1 1 
       14  88997 1 1 284 ARG HH12 H  -14.029 -33.131  30.041 1.00 . A A . 277 ARG HH12 1 1 
       14  88998 1 1 284 ARG HH21 H  -10.918 -33.181  28.450 1.00 . A A . 277 ARG HH21 1 1 
       14  88999 1 1 284 ARG HH22 H  -11.833 -33.731  29.814 1.00 . A A . 277 ARG HH22 1 1 
       14  89000 1 1 284 ARG N    N  -10.866 -28.586  24.032 1.00 . A A . 277 ARG N    1 1 
       14  89001 1 1 284 ARG NE   N  -12.765 -31.872  27.372 1.00 . A A . 277 ARG NE   1 1 
       14  89002 1 1 284 ARG NH1  N  -13.978 -32.610  29.190 1.00 . A A . 277 ARG NH1  1 1 
       14  89003 1 1 284 ARG NH2  N  -11.777 -33.211  28.961 1.00 . A A . 277 ARG NH2  1 1 
       14  89004 1 1 284 ARG O    O  -12.641 -30.868  22.068 1.00 . A A . 277 ARG O    1 1 
       14  89005 1 1 285 TYR C    C  -12.754 -28.827  19.721 1.00 . A A . 278 TYR C    1 1 
       14  89006 1 1 285 TYR CA   C  -13.703 -28.596  20.892 1.00 . A A . 278 TYR CA   1 1 
       14  89007 1 1 285 TYR CB   C  -14.412 -27.249  20.733 1.00 . A A . 278 TYR CB   1 1 
       14  89008 1 1 285 TYR CD1  C  -16.646 -28.242  21.380 1.00 . A A . 278 TYR CD1  1 1 
       14  89009 1 1 285 TYR CD2  C  -16.126 -26.044  22.143 1.00 . A A . 278 TYR CD2  1 1 
       14  89010 1 1 285 TYR CE1  C  -17.872 -28.178  22.015 1.00 . A A . 278 TYR CE1  1 1 
       14  89011 1 1 285 TYR CE2  C  -17.350 -25.973  22.781 1.00 . A A . 278 TYR CE2  1 1 
       14  89012 1 1 285 TYR CG   C  -15.753 -27.178  21.433 1.00 . A A . 278 TYR CG   1 1 
       14  89013 1 1 285 TYR CZ   C  -18.219 -27.041  22.714 1.00 . A A . 278 TYR CZ   1 1 
       14  89014 1 1 285 TYR H    H  -12.865 -27.823  22.674 1.00 . A A . 278 TYR H    1 1 
       14  89015 1 1 285 TYR HA   H  -14.443 -29.382  20.898 1.00 . A A . 278 TYR HA   1 1 
       14  89016 1 1 285 TYR HB2  H  -13.785 -26.471  21.140 1.00 . A A . 278 TYR HB2  1 1 
       14  89017 1 1 285 TYR HB3  H  -14.576 -27.059  19.682 1.00 . A A . 278 TYR HB3  1 1 
       14  89018 1 1 285 TYR HD1  H  -16.371 -29.131  20.834 1.00 . A A . 278 TYR HD1  1 1 
       14  89019 1 1 285 TYR HD2  H  -15.444 -25.209  22.194 1.00 . A A . 278 TYR HD2  1 1 
       14  89020 1 1 285 TYR HE1  H  -18.553 -29.015  21.960 1.00 . A A . 278 TYR HE1  1 1 
       14  89021 1 1 285 TYR HE2  H  -17.620 -25.083  23.329 1.00 . A A . 278 TYR HE2  1 1 
       14  89022 1 1 285 TYR HH   H  -20.136 -26.894  22.693 1.00 . A A . 278 TYR HH   1 1 
       14  89023 1 1 285 TYR N    N  -12.991 -28.648  22.164 1.00 . A A . 278 TYR N    1 1 
       14  89024 1 1 285 TYR O    O  -13.133 -29.425  18.713 1.00 . A A . 278 TYR O    1 1 
       14  89025 1 1 285 TYR OH   O  -19.439 -26.973  23.348 1.00 . A A . 278 TYR OH   1 1 
       14  89026 1 1 286 ARG C    C  -10.358 -29.993  18.442 1.00 . A A . 279 ARG C    1 1 
       14  89027 1 1 286 ARG CA   C  -10.520 -28.520  18.804 1.00 . A A . 279 ARG CA   1 1 
       14  89028 1 1 286 ARG CB   C   -9.174 -27.937  19.244 1.00 . A A . 279 ARG CB   1 1 
       14  89029 1 1 286 ARG CD   C   -6.768 -28.567  18.859 1.00 . A A . 279 ARG CD   1 1 
       14  89030 1 1 286 ARG CG   C   -8.068 -28.110  18.215 1.00 . A A . 279 ARG CG   1 1 
       14  89031 1 1 286 ARG CZ   C   -5.071 -26.984  18.031 1.00 . A A . 279 ARG CZ   1 1 
       14  89032 1 1 286 ARG H    H  -11.270 -27.889  20.683 1.00 . A A . 279 ARG H    1 1 
       14  89033 1 1 286 ARG HA   H  -10.866 -27.984  17.933 1.00 . A A . 279 ARG HA   1 1 
       14  89034 1 1 286 ARG HB2  H   -9.298 -26.881  19.432 1.00 . A A . 279 ARG HB2  1 1 
       14  89035 1 1 286 ARG HB3  H   -8.867 -28.422  20.158 1.00 . A A . 279 ARG HB3  1 1 
       14  89036 1 1 286 ARG HD2  H   -6.989 -28.984  19.831 1.00 . A A . 279 ARG HD2  1 1 
       14  89037 1 1 286 ARG HD3  H   -6.321 -29.328  18.236 1.00 . A A . 279 ARG HD3  1 1 
       14  89038 1 1 286 ARG HE   H   -5.739 -27.066  19.910 1.00 . A A . 279 ARG HE   1 1 
       14  89039 1 1 286 ARG HG2  H   -8.377 -28.848  17.489 1.00 . A A . 279 ARG HG2  1 1 
       14  89040 1 1 286 ARG HG3  H   -7.900 -27.165  17.719 1.00 . A A . 279 ARG HG3  1 1 
       14  89041 1 1 286 ARG HH11 H   -5.780 -28.259  16.630 1.00 . A A . 279 ARG HH11 1 1 
       14  89042 1 1 286 ARG HH12 H   -4.587 -27.135  16.074 1.00 . A A . 279 ARG HH12 1 1 
       14  89043 1 1 286 ARG HH21 H   -4.170 -25.587  19.181 1.00 . A A . 279 ARG HH21 1 1 
       14  89044 1 1 286 ARG HH22 H   -3.672 -25.617  17.521 1.00 . A A . 279 ARG HH22 1 1 
       14  89045 1 1 286 ARG N    N  -11.517 -28.355  19.857 1.00 . A A . 279 ARG N    1 1 
       14  89046 1 1 286 ARG NE   N   -5.821 -27.467  19.019 1.00 . A A . 279 ARG NE   1 1 
       14  89047 1 1 286 ARG NH1  N   -5.153 -27.502  16.813 1.00 . A A . 279 ARG NH1  1 1 
       14  89048 1 1 286 ARG NH2  N   -4.236 -25.980  18.264 1.00 . A A . 279 ARG NH2  1 1 
       14  89049 1 1 286 ARG O    O  -10.067 -30.333  17.296 1.00 . A A . 279 ARG O    1 1 
       14  89050 1 1 287 GLU C    C  -11.812 -32.967  19.228 1.00 . A A . 280 GLU C    1 1 
       14  89051 1 1 287 GLU CA   C  -10.437 -32.299  19.216 1.00 . A A . 280 GLU CA   1 1 
       14  89052 1 1 287 GLU CB   C   -9.540 -32.921  20.291 1.00 . A A . 280 GLU CB   1 1 
       14  89053 1 1 287 GLU CD   C   -8.189 -35.048  20.081 1.00 . A A . 280 GLU CD   1 1 
       14  89054 1 1 287 GLU CG   C   -8.287 -33.575  19.732 1.00 . A A . 280 GLU CG   1 1 
       14  89055 1 1 287 GLU H    H  -10.787 -30.528  20.320 1.00 . A A . 280 GLU H    1 1 
       14  89056 1 1 287 GLU HA   H   -9.984 -32.455  18.248 1.00 . A A . 280 GLU HA   1 1 
       14  89057 1 1 287 GLU HB2  H   -9.239 -32.148  20.982 1.00 . A A . 280 GLU HB2  1 1 
       14  89058 1 1 287 GLU HB3  H  -10.103 -33.671  20.827 1.00 . A A . 280 GLU HB3  1 1 
       14  89059 1 1 287 GLU HG2  H   -8.293 -33.477  18.657 1.00 . A A . 280 GLU HG2  1 1 
       14  89060 1 1 287 GLU HG3  H   -7.422 -33.068  20.133 1.00 . A A . 280 GLU HG3  1 1 
       14  89061 1 1 287 GLU N    N  -10.554 -30.861  19.428 1.00 . A A . 280 GLU N    1 1 
       14  89062 1 1 287 GLU O    O  -11.918 -34.184  19.375 1.00 . A A . 280 GLU O    1 1 
       14  89063 1 1 287 GLU OE1  O   -7.880 -35.361  21.250 1.00 . A A . 280 GLU OE1  1 1 
       14  89064 1 1 287 GLU OE2  O   -8.421 -35.887  19.186 1.00 . A A . 280 GLU OE2  1 1 
       14  89065 1 1 288 ASN C    C  -15.065 -31.979  18.002 1.00 . A A . 281 ASN C    1 1 
       14  89066 1 1 288 ASN CA   C  -14.225 -32.681  19.065 1.00 . A A . 281 ASN CA   1 1 
       14  89067 1 1 288 ASN CB   C  -14.865 -32.504  20.444 1.00 . A A . 281 ASN CB   1 1 
       14  89068 1 1 288 ASN CG   C  -14.631 -33.699  21.347 1.00 . A A . 281 ASN CG   1 1 
       14  89069 1 1 288 ASN H    H  -12.719 -31.202  18.958 1.00 . A A . 281 ASN H    1 1 
       14  89070 1 1 288 ASN HA   H  -14.178 -33.734  18.831 1.00 . A A . 281 ASN HA   1 1 
       14  89071 1 1 288 ASN HB2  H  -14.446 -31.630  20.918 1.00 . A A . 281 ASN HB2  1 1 
       14  89072 1 1 288 ASN HB3  H  -15.930 -32.369  20.324 1.00 . A A . 281 ASN HB3  1 1 
       14  89073 1 1 288 ASN HD21 H  -14.482 -32.506  22.930 1.00 . A A . 281 ASN HD21 1 1 
       14  89074 1 1 288 ASN HD22 H  -14.299 -34.195  23.243 1.00 . A A . 281 ASN HD22 1 1 
       14  89075 1 1 288 ASN N    N  -12.863 -32.163  19.072 1.00 . A A . 281 ASN N    1 1 
       14  89076 1 1 288 ASN ND2  N  -14.453 -33.441  22.637 1.00 . A A . 281 ASN ND2  1 1 
       14  89077 1 1 288 ASN O    O  -16.207 -31.593  18.251 1.00 . A A . 281 ASN O    1 1 
       14  89078 1 1 288 ASN OD1  O  -14.609 -34.842  20.889 1.00 . A A . 281 ASN OD1  1 1 
       14  89079 1 1 289 ILE C    C  -16.561 -31.770  15.488 1.00 . A A . 282 ILE C    1 1 
       14  89080 1 1 289 ILE CA   C  -15.176 -31.164  15.705 1.00 . A A . 282 ILE CA   1 1 
       14  89081 1 1 289 ILE CB   C  -14.348 -31.269  14.402 1.00 . A A . 282 ILE CB   1 1 
       14  89082 1 1 289 ILE CD1  C  -12.255 -30.376  13.260 1.00 . A A . 282 ILE CD1  1 1 
       14  89083 1 1 289 ILE CG1  C  -13.211 -30.246  14.425 1.00 . A A . 282 ILE CG1  1 1 
       14  89084 1 1 289 ILE CG2  C  -15.225 -31.067  13.170 1.00 . A A . 282 ILE CG2  1 1 
       14  89085 1 1 289 ILE H    H  -13.575 -32.148  16.679 1.00 . A A . 282 ILE H    1 1 
       14  89086 1 1 289 ILE HA   H  -15.288 -30.120  15.953 1.00 . A A . 282 ILE HA   1 1 
       14  89087 1 1 289 ILE HB   H  -13.925 -32.260  14.352 1.00 . A A . 282 ILE HB   1 1 
       14  89088 1 1 289 ILE HD11 H  -11.822 -29.409  13.040 1.00 . A A . 282 ILE HD11 1 1 
       14  89089 1 1 289 ILE HD12 H  -12.789 -30.737  12.394 1.00 . A A . 282 ILE HD12 1 1 
       14  89090 1 1 289 ILE HD13 H  -11.470 -31.072  13.516 1.00 . A A . 282 ILE HD13 1 1 
       14  89091 1 1 289 ILE HG12 H  -13.630 -29.251  14.398 1.00 . A A . 282 ILE HG12 1 1 
       14  89092 1 1 289 ILE HG13 H  -12.644 -30.368  15.336 1.00 . A A . 282 ILE HG13 1 1 
       14  89093 1 1 289 ILE HG21 H  -15.736 -30.118  13.239 1.00 . A A . 282 ILE HG21 1 1 
       14  89094 1 1 289 ILE HG22 H  -15.952 -31.866  13.111 1.00 . A A . 282 ILE HG22 1 1 
       14  89095 1 1 289 ILE HG23 H  -14.608 -31.080  12.284 1.00 . A A . 282 ILE HG23 1 1 
       14  89096 1 1 289 ILE N    N  -14.487 -31.818  16.814 1.00 . A A . 282 ILE N    1 1 
       14  89097 1 1 289 ILE O    O  -17.523 -31.059  15.199 1.00 . A A . 282 ILE O    1 1 
       14  89098 1 1 290 ALA C    C  -18.851 -33.543  16.627 1.00 . A A . 283 ALA C    1 1 
       14  89099 1 1 290 ALA CA   C  -17.915 -33.784  15.447 1.00 . A A . 283 ALA CA   1 1 
       14  89100 1 1 290 ALA CB   C  -17.669 -35.271  15.254 1.00 . A A . 283 ALA CB   1 1 
       14  89101 1 1 290 ALA H    H  -15.848 -33.597  15.861 1.00 . A A . 283 ALA H    1 1 
       14  89102 1 1 290 ALA HA   H  -18.381 -33.402  14.551 1.00 . A A . 283 ALA HA   1 1 
       14  89103 1 1 290 ALA HB1  H  -16.945 -35.414  14.465 1.00 . A A . 283 ALA HB1  1 1 
       14  89104 1 1 290 ALA HB2  H  -18.595 -35.758  14.986 1.00 . A A . 283 ALA HB2  1 1 
       14  89105 1 1 290 ALA HB3  H  -17.291 -35.697  16.171 1.00 . A A . 283 ALA HB3  1 1 
       14  89106 1 1 290 ALA N    N  -16.651 -33.085  15.629 1.00 . A A . 283 ALA N    1 1 
       14  89107 1 1 290 ALA O    O  -20.072 -33.580  16.482 1.00 . A A . 283 ALA O    1 1 
       14  89108 1 1 291 SER C    C  -19.534 -31.592  19.040 1.00 . A A . 284 SER C    1 1 
       14  89109 1 1 291 SER CA   C  -19.051 -33.038  19.000 1.00 . A A . 284 SER CA   1 1 
       14  89110 1 1 291 SER CB   C  -18.222 -33.349  20.248 1.00 . A A . 284 SER CB   1 1 
       14  89111 1 1 291 SER H    H  -17.290 -33.271  17.849 1.00 . A A . 284 SER H    1 1 
       14  89112 1 1 291 SER HA   H  -19.911 -33.692  18.978 1.00 . A A . 284 SER HA   1 1 
       14  89113 1 1 291 SER HB2  H  -17.364 -33.942  19.969 1.00 . A A . 284 SER HB2  1 1 
       14  89114 1 1 291 SER HB3  H  -17.889 -32.425  20.697 1.00 . A A . 284 SER HB3  1 1 
       14  89115 1 1 291 SER HG   H  -18.831 -33.706  22.075 1.00 . A A . 284 SER HG   1 1 
       14  89116 1 1 291 SER N    N  -18.269 -33.290  17.796 1.00 . A A . 284 SER N    1 1 
       14  89117 1 1 291 SER O    O  -20.656 -31.314  19.461 1.00 . A A . 284 SER O    1 1 
       14  89118 1 1 291 SER OG   O  -18.984 -34.071  21.200 1.00 . A A . 284 SER OG   1 1 
       14  89119 1 1 292 LEU C    C  -20.029 -28.957  17.476 1.00 . A A . 285 LEU C    1 1 
       14  89120 1 1 292 LEU CA   C  -19.026 -29.257  18.584 1.00 . A A . 285 LEU CA   1 1 
       14  89121 1 1 292 LEU CB   C  -17.767 -28.398  18.415 1.00 . A A . 285 LEU CB   1 1 
       14  89122 1 1 292 LEU CD1  C  -17.996 -27.158  16.243 1.00 . A A . 285 LEU CD1  1 1 
       14  89123 1 1 292 LEU CD2  C  -15.752 -27.962  16.989 1.00 . A A . 285 LEU CD2  1 1 
       14  89124 1 1 292 LEU CG   C  -17.245 -28.255  16.981 1.00 . A A . 285 LEU CG   1 1 
       14  89125 1 1 292 LEU H    H  -17.799 -30.955  18.273 1.00 . A A . 285 LEU H    1 1 
       14  89126 1 1 292 LEU HA   H  -19.483 -29.022  19.534 1.00 . A A . 285 LEU HA   1 1 
       14  89127 1 1 292 LEU HB2  H  -17.978 -27.410  18.796 1.00 . A A . 285 LEU HB2  1 1 
       14  89128 1 1 292 LEU HB3  H  -16.981 -28.833  19.014 1.00 . A A . 285 LEU HB3  1 1 
       14  89129 1 1 292 LEU HD11 H  -17.345 -26.709  15.508 1.00 . A A . 285 LEU HD11 1 1 
       14  89130 1 1 292 LEU HD12 H  -18.319 -26.406  16.947 1.00 . A A . 285 LEU HD12 1 1 
       14  89131 1 1 292 LEU HD13 H  -18.858 -27.580  15.749 1.00 . A A . 285 LEU HD13 1 1 
       14  89132 1 1 292 LEU HD21 H  -15.394 -27.895  15.973 1.00 . A A . 285 LEU HD21 1 1 
       14  89133 1 1 292 LEU HD22 H  -15.232 -28.758  17.502 1.00 . A A . 285 LEU HD22 1 1 
       14  89134 1 1 292 LEU HD23 H  -15.571 -27.027  17.497 1.00 . A A . 285 LEU HD23 1 1 
       14  89135 1 1 292 LEU HG   H  -17.403 -29.183  16.453 1.00 . A A . 285 LEU HG   1 1 
       14  89136 1 1 292 LEU N    N  -18.680 -30.674  18.598 1.00 . A A . 285 LEU N    1 1 
       14  89137 1 1 292 LEU O    O  -20.954 -28.165  17.658 1.00 . A A . 285 LEU O    1 1 
       14  89138 1 1 293 MET C    C  -22.087 -30.039  15.448 1.00 . A A . 286 MET C    1 1 
       14  89139 1 1 293 MET CA   C  -20.729 -29.400  15.189 1.00 . A A . 286 MET CA   1 1 
       14  89140 1 1 293 MET CB   C  -20.109 -29.991  13.923 1.00 . A A . 286 MET CB   1 1 
       14  89141 1 1 293 MET CE   C  -18.217 -28.709  10.798 1.00 . A A . 286 MET CE   1 1 
       14  89142 1 1 293 MET CG   C  -18.892 -29.229  13.428 1.00 . A A . 286 MET CG   1 1 
       14  89143 1 1 293 MET H    H  -19.086 -30.217  16.242 1.00 . A A . 286 MET H    1 1 
       14  89144 1 1 293 MET HA   H  -20.863 -28.337  15.052 1.00 . A A . 286 MET HA   1 1 
       14  89145 1 1 293 MET HB2  H  -19.812 -31.010  14.123 1.00 . A A . 286 MET HB2  1 1 
       14  89146 1 1 293 MET HB3  H  -20.851 -29.989  13.137 1.00 . A A . 286 MET HB3  1 1 
       14  89147 1 1 293 MET HE1  H  -17.230 -28.473  10.434 1.00 . A A . 286 MET HE1  1 1 
       14  89148 1 1 293 MET HE2  H  -18.651 -27.832  11.255 1.00 . A A . 286 MET HE2  1 1 
       14  89149 1 1 293 MET HE3  H  -18.838 -29.030   9.976 1.00 . A A . 286 MET HE3  1 1 
       14  89150 1 1 293 MET HG2  H  -19.199 -28.234  13.142 1.00 . A A . 286 MET HG2  1 1 
       14  89151 1 1 293 MET HG3  H  -18.173 -29.165  14.232 1.00 . A A . 286 MET HG3  1 1 
       14  89152 1 1 293 MET N    N  -19.840 -29.597  16.327 1.00 . A A . 286 MET N    1 1 
       14  89153 1 1 293 MET O    O  -23.123 -29.494  15.071 1.00 . A A . 286 MET O    1 1 
       14  89154 1 1 293 MET SD   S  -18.108 -30.019  12.012 1.00 . A A . 286 MET SD   1 1 
       14  89155 1 1 294 ASP C    C  -24.181 -31.115  17.362 1.00 . A A . 287 ASP C    1 1 
       14  89156 1 1 294 ASP CA   C  -23.308 -31.914  16.399 1.00 . A A . 287 ASP CA   1 1 
       14  89157 1 1 294 ASP CB   C  -22.991 -33.284  17.001 1.00 . A A . 287 ASP CB   1 1 
       14  89158 1 1 294 ASP CG   C  -22.930 -34.378  15.952 1.00 . A A . 287 ASP CG   1 1 
       14  89159 1 1 294 ASP H    H  -21.216 -31.585  16.364 1.00 . A A . 287 ASP H    1 1 
       14  89160 1 1 294 ASP HA   H  -23.848 -32.054  15.475 1.00 . A A . 287 ASP HA   1 1 
       14  89161 1 1 294 ASP HB2  H  -22.034 -33.238  17.501 1.00 . A A . 287 ASP HB2  1 1 
       14  89162 1 1 294 ASP HB3  H  -23.756 -33.541  17.718 1.00 . A A . 287 ASP HB3  1 1 
       14  89163 1 1 294 ASP N    N  -22.075 -31.199  16.091 1.00 . A A . 287 ASP N    1 1 
       14  89164 1 1 294 ASP O    O  -25.401 -31.064  17.210 1.00 . A A . 287 ASP O    1 1 
       14  89165 1 1 294 ASP OD1  O  -22.765 -34.046  14.759 1.00 . A A . 287 ASP OD1  1 1 
       14  89166 1 1 294 ASP OD2  O  -23.048 -35.564  16.324 1.00 . A A . 287 ASP OD2  1 1 
       14  89167 1 1 295 LYS C    C  -24.558 -28.298  18.850 1.00 . A A . 288 LYS C    1 1 
       14  89168 1 1 295 LYS CA   C  -24.275 -29.714  19.351 1.00 . A A . 288 LYS CA   1 1 
       14  89169 1 1 295 LYS CB   C  -23.482 -29.653  20.658 1.00 . A A . 288 LYS CB   1 1 
       14  89170 1 1 295 LYS CD   C  -23.141 -31.982  21.547 1.00 . A A . 288 LYS CD   1 1 
       14  89171 1 1 295 LYS CE   C  -23.992 -33.087  20.942 1.00 . A A . 288 LYS CE   1 1 
       14  89172 1 1 295 LYS CG   C  -23.923 -30.684  21.685 1.00 . A A . 288 LYS CG   1 1 
       14  89173 1 1 295 LYS H    H  -22.576 -30.583  18.433 1.00 . A A . 288 LYS H    1 1 
       14  89174 1 1 295 LYS HA   H  -25.216 -30.207  19.539 1.00 . A A . 288 LYS HA   1 1 
       14  89175 1 1 295 LYS HB2  H  -22.437 -29.820  20.440 1.00 . A A . 288 LYS HB2  1 1 
       14  89176 1 1 295 LYS HB3  H  -23.597 -28.672  21.093 1.00 . A A . 288 LYS HB3  1 1 
       14  89177 1 1 295 LYS HD2  H  -22.286 -31.811  20.910 1.00 . A A . 288 LYS HD2  1 1 
       14  89178 1 1 295 LYS HD3  H  -22.804 -32.294  22.525 1.00 . A A . 288 LYS HD3  1 1 
       14  89179 1 1 295 LYS HE2  H  -24.852 -32.642  20.464 1.00 . A A . 288 LYS HE2  1 1 
       14  89180 1 1 295 LYS HE3  H  -23.404 -33.614  20.204 1.00 . A A . 288 LYS HE3  1 1 
       14  89181 1 1 295 LYS HG2  H  -23.762 -30.283  22.675 1.00 . A A . 288 LYS HG2  1 1 
       14  89182 1 1 295 LYS HG3  H  -24.973 -30.891  21.544 1.00 . A A . 288 LYS HG3  1 1 
       14  89183 1 1 295 LYS HZ1  H  -25.407 -34.406  21.729 1.00 . A A . 288 LYS HZ1  1 1 
       14  89184 1 1 295 LYS HZ2  H  -24.498 -33.595  22.904 1.00 . A A . 288 LYS HZ2  1 1 
       14  89185 1 1 295 LYS HZ3  H  -23.806 -34.864  22.024 1.00 . A A . 288 LYS HZ3  1 1 
       14  89186 1 1 295 LYS N    N  -23.550 -30.501  18.359 1.00 . A A . 288 LYS N    1 1 
       14  89187 1 1 295 LYS NZ   N  -24.458 -34.055  21.972 1.00 . A A . 288 LYS NZ   1 1 
       14  89188 1 1 295 LYS O    O  -25.497 -27.647  19.306 1.00 . A A . 288 LYS O    1 1 
       14  89189 1 1 296 CYS C    C  -24.826 -26.474  16.156 1.00 . A A . 289 CYS C    1 1 
       14  89190 1 1 296 CYS CA   C  -23.906 -26.476  17.375 1.00 . A A . 289 CYS CA   1 1 
       14  89191 1 1 296 CYS CB   C  -22.547 -25.882  17.003 1.00 . A A . 289 CYS CB   1 1 
       14  89192 1 1 296 CYS H    H  -22.999 -28.378  17.596 1.00 . A A . 289 CYS H    1 1 
       14  89193 1 1 296 CYS HA   H  -24.352 -25.865  18.145 1.00 . A A . 289 CYS HA   1 1 
       14  89194 1 1 296 CYS HB2  H  -21.989 -26.607  16.431 1.00 . A A . 289 CYS HB2  1 1 
       14  89195 1 1 296 CYS HB3  H  -22.702 -24.999  16.400 1.00 . A A . 289 CYS HB3  1 1 
       14  89196 1 1 296 CYS HG   H  -21.685 -26.051  19.121 1.00 . A A . 289 CYS HG   1 1 
       14  89197 1 1 296 CYS N    N  -23.737 -27.821  17.918 1.00 . A A . 289 CYS N    1 1 
       14  89198 1 1 296 CYS O    O  -25.664 -25.585  16.003 1.00 . A A . 289 CYS O    1 1 
       14  89199 1 1 296 CYS SG   S  -21.537 -25.407  18.426 1.00 . A A . 289 CYS SG   1 1 
       14  89200 1 1 297 PHE C    C  -26.670 -28.509  14.309 1.00 . A A . 290 PHE C    1 1 
       14  89201 1 1 297 PHE CA   C  -25.486 -27.572  14.087 1.00 . A A . 290 PHE CA   1 1 
       14  89202 1 1 297 PHE CB   C  -24.645 -28.064  12.907 1.00 . A A . 290 PHE CB   1 1 
       14  89203 1 1 297 PHE CD1  C  -23.957 -25.992  11.671 1.00 . A A . 290 PHE CD1  1 1 
       14  89204 1 1 297 PHE CD2  C  -22.276 -27.238  12.817 1.00 . A A . 290 PHE CD2  1 1 
       14  89205 1 1 297 PHE CE1  C  -23.004 -25.084  11.253 1.00 . A A . 290 PHE CE1  1 1 
       14  89206 1 1 297 PHE CE2  C  -21.318 -26.333  12.402 1.00 . A A . 290 PHE CE2  1 1 
       14  89207 1 1 297 PHE CG   C  -23.605 -27.079  12.456 1.00 . A A . 290 PHE CG   1 1 
       14  89208 1 1 297 PHE CZ   C  -21.682 -25.254  11.619 1.00 . A A . 290 PHE CZ   1 1 
       14  89209 1 1 297 PHE H    H  -23.983 -28.149  15.464 1.00 . A A . 290 PHE H    1 1 
       14  89210 1 1 297 PHE HA   H  -25.863 -26.586  13.861 1.00 . A A . 290 PHE HA   1 1 
       14  89211 1 1 297 PHE HB2  H  -24.140 -28.975  13.190 1.00 . A A . 290 PHE HB2  1 1 
       14  89212 1 1 297 PHE HB3  H  -25.297 -28.267  12.072 1.00 . A A . 290 PHE HB3  1 1 
       14  89213 1 1 297 PHE HD1  H  -24.990 -25.859  11.384 1.00 . A A . 290 PHE HD1  1 1 
       14  89214 1 1 297 PHE HD2  H  -21.991 -28.082  13.428 1.00 . A A . 290 PHE HD2  1 1 
       14  89215 1 1 297 PHE HE1  H  -23.291 -24.242  10.642 1.00 . A A . 290 PHE HE1  1 1 
       14  89216 1 1 297 PHE HE2  H  -20.286 -26.467  12.689 1.00 . A A . 290 PHE HE2  1 1 
       14  89217 1 1 297 PHE HZ   H  -20.935 -24.546  11.293 1.00 . A A . 290 PHE HZ   1 1 
       14  89218 1 1 297 PHE N    N  -24.667 -27.470  15.291 1.00 . A A . 290 PHE N    1 1 
       14  89219 1 1 297 PHE O    O  -26.592 -29.445  15.106 1.00 . A A . 290 PHE O    1 1 
       14  89220 1 1 298 PRO C    C  -28.801 -30.489  13.131 1.00 . A A . 291 PRO C    1 1 
       14  89221 1 1 298 PRO CA   C  -28.993 -29.096  13.722 1.00 . A A . 291 PRO CA   1 1 
       14  89222 1 1 298 PRO CB   C  -30.041 -28.317  12.924 1.00 . A A . 291 PRO CB   1 1 
       14  89223 1 1 298 PRO CD   C  -27.963 -27.174  12.629 1.00 . A A . 291 PRO CD   1 1 
       14  89224 1 1 298 PRO CG   C  -29.254 -27.522  11.942 1.00 . A A . 291 PRO CG   1 1 
       14  89225 1 1 298 PRO HA   H  -29.310 -29.184  14.751 1.00 . A A . 291 PRO HA   1 1 
       14  89226 1 1 298 PRO HB2  H  -30.708 -29.008  12.432 1.00 . A A . 291 PRO HB2  1 1 
       14  89227 1 1 298 PRO HB3  H  -30.601 -27.678  13.590 1.00 . A A . 291 PRO HB3  1 1 
       14  89228 1 1 298 PRO HD2  H  -27.150 -27.155  11.918 1.00 . A A . 291 PRO HD2  1 1 
       14  89229 1 1 298 PRO HD3  H  -28.047 -26.222  13.133 1.00 . A A . 291 PRO HD3  1 1 
       14  89230 1 1 298 PRO HG2  H  -29.062 -28.115  11.059 1.00 . A A . 291 PRO HG2  1 1 
       14  89231 1 1 298 PRO HG3  H  -29.794 -26.623  11.680 1.00 . A A . 291 PRO HG3  1 1 
       14  89232 1 1 298 PRO N    N  -27.787 -28.269  13.601 1.00 . A A . 291 PRO N    1 1 
       14  89233 1 1 298 PRO O    O  -27.735 -30.809  12.605 1.00 . A A . 291 PRO O    1 1 
       14  89234 1 1 299 GLU C    C  -30.510 -32.766  11.354 1.00 . A A . 292 GLU C    1 1 
       14  89235 1 1 299 GLU CA   C  -29.786 -32.671  12.694 1.00 . A A . 292 GLU CA   1 1 
       14  89236 1 1 299 GLU CB   C  -30.406 -33.652  13.691 1.00 . A A . 292 GLU CB   1 1 
       14  89237 1 1 299 GLU CD   C  -30.189 -34.814  15.923 1.00 . A A . 292 GLU CD   1 1 
       14  89238 1 1 299 GLU CG   C  -29.674 -33.710  15.022 1.00 . A A . 292 GLU CG   1 1 
       14  89239 1 1 299 GLU H    H  -30.663 -30.999  13.651 1.00 . A A . 292 GLU H    1 1 
       14  89240 1 1 299 GLU HA   H  -28.748 -32.928  12.547 1.00 . A A . 292 GLU HA   1 1 
       14  89241 1 1 299 GLU HB2  H  -31.428 -33.358  13.879 1.00 . A A . 292 GLU HB2  1 1 
       14  89242 1 1 299 GLU HB3  H  -30.399 -34.641  13.258 1.00 . A A . 292 GLU HB3  1 1 
       14  89243 1 1 299 GLU HG2  H  -28.624 -33.881  14.834 1.00 . A A . 292 GLU HG2  1 1 
       14  89244 1 1 299 GLU HG3  H  -29.798 -32.764  15.528 1.00 . A A . 292 GLU HG3  1 1 
       14  89245 1 1 299 GLU N    N  -29.840 -31.312  13.220 1.00 . A A . 292 GLU N    1 1 
       14  89246 1 1 299 GLU O    O  -31.065 -33.810  11.010 1.00 . A A . 292 GLU O    1 1 
       14  89247 1 1 299 GLU OE1  O  -31.217 -34.598  16.598 1.00 . A A . 292 GLU OE1  1 1 
       14  89248 1 1 299 GLU OE2  O  -29.564 -35.896  15.954 1.00 . A A . 292 GLU OE2  1 1 
       14  89249 1 1 300 LYS C    C  -30.199 -32.091   8.198 1.00 . A A . 293 LYS C    1 1 
       14  89250 1 1 300 LYS CA   C  -31.151 -31.632   9.298 1.00 . A A . 293 LYS CA   1 1 
       14  89251 1 1 300 LYS CB   C  -31.652 -30.218   8.998 1.00 . A A . 293 LYS CB   1 1 
       14  89252 1 1 300 LYS CD   C  -33.420 -28.481   9.416 1.00 . A A . 293 LYS CD   1 1 
       14  89253 1 1 300 LYS CE   C  -33.988 -27.656  10.560 1.00 . A A . 293 LYS CE   1 1 
       14  89254 1 1 300 LYS CG   C  -32.769 -29.760   9.920 1.00 . A A . 293 LYS CG   1 1 
       14  89255 1 1 300 LYS H    H  -30.037 -30.870  10.928 1.00 . A A . 293 LYS H    1 1 
       14  89256 1 1 300 LYS HA   H  -31.995 -32.304   9.331 1.00 . A A . 293 LYS HA   1 1 
       14  89257 1 1 300 LYS HB2  H  -30.827 -29.527   9.096 1.00 . A A . 293 LYS HB2  1 1 
       14  89258 1 1 300 LYS HB3  H  -32.018 -30.186   7.982 1.00 . A A . 293 LYS HB3  1 1 
       14  89259 1 1 300 LYS HD2  H  -32.680 -27.894   8.894 1.00 . A A . 293 LYS HD2  1 1 
       14  89260 1 1 300 LYS HD3  H  -34.221 -28.740   8.738 1.00 . A A . 293 LYS HD3  1 1 
       14  89261 1 1 300 LYS HE2  H  -33.486 -27.937  11.473 1.00 . A A . 293 LYS HE2  1 1 
       14  89262 1 1 300 LYS HE3  H  -33.807 -26.611  10.357 1.00 . A A . 293 LYS HE3  1 1 
       14  89263 1 1 300 LYS HG2  H  -33.519 -30.535   9.975 1.00 . A A . 293 LYS HG2  1 1 
       14  89264 1 1 300 LYS HG3  H  -32.360 -29.581  10.904 1.00 . A A . 293 LYS HG3  1 1 
       14  89265 1 1 300 LYS HZ1  H  -35.930 -27.807   9.805 1.00 . A A . 293 LYS HZ1  1 1 
       14  89266 1 1 300 LYS HZ2  H  -35.848 -27.149  11.362 1.00 . A A . 293 LYS HZ2  1 1 
       14  89267 1 1 300 LYS HZ3  H  -35.632 -28.811  11.134 1.00 . A A . 293 LYS HZ3  1 1 
       14  89268 1 1 300 LYS N    N  -30.497 -31.671  10.601 1.00 . A A . 293 LYS N    1 1 
       14  89269 1 1 300 LYS NZ   N  -35.452 -27.871  10.726 1.00 . A A . 293 LYS NZ   1 1 
       14  89270 1 1 300 LYS O    O  -30.620 -32.686   7.206 1.00 . A A . 293 LYS O    1 1 
       14  89271 1 1 301 ASN C    C  -26.687 -32.813   8.104 1.00 . A A . 294 ASN C    1 1 
       14  89272 1 1 301 ASN CA   C  -27.899 -32.198   7.410 1.00 . A A . 294 ASN CA   1 1 
       14  89273 1 1 301 ASN CB   C  -27.467 -30.984   6.584 1.00 . A A . 294 ASN CB   1 1 
       14  89274 1 1 301 ASN CG   C  -28.270 -30.839   5.307 1.00 . A A . 294 ASN CG   1 1 
       14  89275 1 1 301 ASN H    H  -28.639 -31.337   9.196 1.00 . A A . 294 ASN H    1 1 
       14  89276 1 1 301 ASN HA   H  -28.334 -32.934   6.751 1.00 . A A . 294 ASN HA   1 1 
       14  89277 1 1 301 ASN HB2  H  -27.600 -30.090   7.173 1.00 . A A . 294 ASN HB2  1 1 
       14  89278 1 1 301 ASN HB3  H  -26.424 -31.087   6.323 1.00 . A A . 294 ASN HB3  1 1 
       14  89279 1 1 301 ASN HD21 H  -27.980 -28.872   5.319 1.00 . A A . 294 ASN HD21 1 1 
       14  89280 1 1 301 ASN HD22 H  -28.917 -29.485   4.002 1.00 . A A . 294 ASN HD22 1 1 
       14  89281 1 1 301 ASN N    N  -28.912 -31.812   8.384 1.00 . A A . 294 ASN N    1 1 
       14  89282 1 1 301 ASN ND2  N  -28.403 -29.608   4.827 1.00 . A A . 294 ASN ND2  1 1 
       14  89283 1 1 301 ASN O    O  -26.566 -32.759   9.327 1.00 . A A . 294 ASN O    1 1 
       14  89284 1 1 301 ASN OD1  O  -28.766 -31.823   4.756 1.00 . A A . 294 ASN OD1  1 1 
       14  89285 1 1 302 LYS C    C  -23.354 -33.171   7.555 1.00 . A A . 295 LYS C    1 1 
       14  89286 1 1 302 LYS CA   C  -24.590 -34.021   7.854 1.00 . A A . 295 LYS CA   1 1 
       14  89287 1 1 302 LYS CB   C  -24.414 -35.425   7.270 1.00 . A A . 295 LYS CB   1 1 
       14  89288 1 1 302 LYS CD   C  -25.650 -37.609   7.451 1.00 . A A . 295 LYS CD   1 1 
       14  89289 1 1 302 LYS CE   C  -27.146 -37.494   7.693 1.00 . A A . 295 LYS CE   1 1 
       14  89290 1 1 302 LYS CG   C  -24.879 -36.533   8.202 1.00 . A A . 295 LYS CG   1 1 
       14  89291 1 1 302 LYS H    H  -25.942 -33.408   6.346 1.00 . A A . 295 LYS H    1 1 
       14  89292 1 1 302 LYS HA   H  -24.711 -34.098   8.923 1.00 . A A . 295 LYS HA   1 1 
       14  89293 1 1 302 LYS HB2  H  -24.978 -35.493   6.352 1.00 . A A . 295 LYS HB2  1 1 
       14  89294 1 1 302 LYS HB3  H  -23.368 -35.584   7.051 1.00 . A A . 295 LYS HB3  1 1 
       14  89295 1 1 302 LYS HD2  H  -25.457 -37.504   6.394 1.00 . A A . 295 LYS HD2  1 1 
       14  89296 1 1 302 LYS HD3  H  -25.312 -38.580   7.786 1.00 . A A . 295 LYS HD3  1 1 
       14  89297 1 1 302 LYS HE2  H  -27.453 -36.479   7.492 1.00 . A A . 295 LYS HE2  1 1 
       14  89298 1 1 302 LYS HE3  H  -27.659 -38.165   7.019 1.00 . A A . 295 LYS HE3  1 1 
       14  89299 1 1 302 LYS HG2  H  -24.016 -36.983   8.668 1.00 . A A . 295 LYS HG2  1 1 
       14  89300 1 1 302 LYS HG3  H  -25.519 -36.107   8.960 1.00 . A A . 295 LYS HG3  1 1 
       14  89301 1 1 302 LYS HZ1  H  -26.916 -37.307   9.761 1.00 . A A . 295 LYS HZ1  1 1 
       14  89302 1 1 302 LYS HZ2  H  -27.370 -38.858   9.259 1.00 . A A . 295 LYS HZ2  1 1 
       14  89303 1 1 302 LYS HZ3  H  -28.507 -37.607   9.273 1.00 . A A . 295 LYS HZ3  1 1 
       14  89304 1 1 302 LYS N    N  -25.791 -33.397   7.314 1.00 . A A . 295 LYS N    1 1 
       14  89305 1 1 302 LYS NZ   N  -27.510 -37.840   9.095 1.00 . A A . 295 LYS NZ   1 1 
       14  89306 1 1 302 LYS O    O  -23.216 -32.631   6.458 1.00 . A A . 295 LYS O    1 1 
       14  89307 1 1 303 PRO C    C  -20.421 -32.667   7.125 1.00 . A A . 296 PRO C    1 1 
       14  89308 1 1 303 PRO CA   C  -21.213 -32.248   8.359 1.00 . A A . 296 PRO CA   1 1 
       14  89309 1 1 303 PRO CB   C  -20.414 -32.540   9.632 1.00 . A A . 296 PRO CB   1 1 
       14  89310 1 1 303 PRO CD   C  -22.518 -33.646   9.873 1.00 . A A . 296 PRO CD   1 1 
       14  89311 1 1 303 PRO CG   C  -21.436 -32.940  10.639 1.00 . A A . 296 PRO CG   1 1 
       14  89312 1 1 303 PRO HA   H  -21.431 -31.191   8.303 1.00 . A A . 296 PRO HA   1 1 
       14  89313 1 1 303 PRO HB2  H  -19.712 -33.339   9.442 1.00 . A A . 296 PRO HB2  1 1 
       14  89314 1 1 303 PRO HB3  H  -19.884 -31.652   9.939 1.00 . A A . 296 PRO HB3  1 1 
       14  89315 1 1 303 PRO HD2  H  -22.318 -34.707   9.828 1.00 . A A . 296 PRO HD2  1 1 
       14  89316 1 1 303 PRO HD3  H  -23.482 -33.460  10.323 1.00 . A A . 296 PRO HD3  1 1 
       14  89317 1 1 303 PRO HG2  H  -20.994 -33.605  11.366 1.00 . A A . 296 PRO HG2  1 1 
       14  89318 1 1 303 PRO HG3  H  -21.833 -32.062  11.126 1.00 . A A . 296 PRO HG3  1 1 
       14  89319 1 1 303 PRO N    N  -22.437 -33.038   8.530 1.00 . A A . 296 PRO N    1 1 
       14  89320 1 1 303 PRO O    O  -20.014 -33.822   7.001 1.00 . A A . 296 PRO O    1 1 
       14  89321 1 1 304 GLY C    C  -18.672 -30.822   4.507 1.00 . A A . 297 GLY C    1 1 
       14  89322 1 1 304 GLY CA   C  -19.464 -32.014   5.004 1.00 . A A . 297 GLY CA   1 1 
       14  89323 1 1 304 GLY H    H  -20.555 -30.818   6.369 1.00 . A A . 297 GLY H    1 1 
       14  89324 1 1 304 GLY HA2  H  -18.781 -32.828   5.201 1.00 . A A . 297 GLY HA2  1 1 
       14  89325 1 1 304 GLY HA3  H  -20.157 -32.318   4.235 1.00 . A A . 297 GLY HA3  1 1 
       14  89326 1 1 304 GLY N    N  -20.206 -31.721   6.217 1.00 . A A . 297 GLY N    1 1 
       14  89327 1 1 304 GLY O    O  -17.462 -30.912   4.304 1.00 . A A . 297 GLY O    1 1 
       14  89328 1 1 305 GLU C    C  -17.671 -27.989   4.831 1.00 . A A . 298 GLU C    1 1 
       14  89329 1 1 305 GLU CA   C  -18.710 -28.484   3.830 1.00 . A A . 298 GLU CA   1 1 
       14  89330 1 1 305 GLU CB   C  -19.752 -27.393   3.578 1.00 . A A . 298 GLU CB   1 1 
       14  89331 1 1 305 GLU CD   C  -21.742 -28.227   2.266 1.00 . A A . 298 GLU CD   1 1 
       14  89332 1 1 305 GLU CG   C  -20.417 -27.491   2.215 1.00 . A A . 298 GLU CG   1 1 
       14  89333 1 1 305 GLU H    H  -20.320 -29.690   4.488 1.00 . A A . 298 GLU H    1 1 
       14  89334 1 1 305 GLU HA   H  -18.214 -28.717   2.900 1.00 . A A . 298 GLU HA   1 1 
       14  89335 1 1 305 GLU HB2  H  -20.519 -27.461   4.335 1.00 . A A . 298 GLU HB2  1 1 
       14  89336 1 1 305 GLU HB3  H  -19.272 -26.428   3.651 1.00 . A A . 298 GLU HB3  1 1 
       14  89337 1 1 305 GLU HG2  H  -20.592 -26.494   1.841 1.00 . A A . 298 GLU HG2  1 1 
       14  89338 1 1 305 GLU HG3  H  -19.756 -28.018   1.543 1.00 . A A . 298 GLU HG3  1 1 
       14  89339 1 1 305 GLU N    N  -19.356 -29.700   4.309 1.00 . A A . 298 GLU N    1 1 
       14  89340 1 1 305 GLU O    O  -16.483 -27.910   4.518 1.00 . A A . 298 GLU O    1 1 
       14  89341 1 1 305 GLU OE1  O  -22.436 -28.130   3.300 1.00 . A A . 298 GLU OE1  1 1 
       14  89342 1 1 305 GLU OE2  O  -22.086 -28.900   1.272 1.00 . A A . 298 GLU OE2  1 1 
       14  89343 1 1 306 ILE C    C  -16.431 -28.315   7.693 1.00 . A A . 299 ILE C    1 1 
       14  89344 1 1 306 ILE CA   C  -17.233 -27.171   7.081 1.00 . A A . 299 ILE CA   1 1 
       14  89345 1 1 306 ILE CB   C  -18.012 -26.453   8.199 1.00 . A A . 299 ILE CB   1 1 
       14  89346 1 1 306 ILE CD1  C  -18.311 -24.261   6.936 1.00 . A A . 299 ILE CD1  1 1 
       14  89347 1 1 306 ILE CG1  C  -18.991 -25.437   7.603 1.00 . A A . 299 ILE CG1  1 1 
       14  89348 1 1 306 ILE CG2  C  -17.049 -25.771   9.160 1.00 . A A . 299 ILE CG2  1 1 
       14  89349 1 1 306 ILE H    H  -19.083 -27.742   6.225 1.00 . A A . 299 ILE H    1 1 
       14  89350 1 1 306 ILE HA   H  -16.551 -26.463   6.634 1.00 . A A . 299 ILE HA   1 1 
       14  89351 1 1 306 ILE HB   H  -18.568 -27.195   8.752 1.00 . A A . 299 ILE HB   1 1 
       14  89352 1 1 306 ILE HD11 H  -19.035 -23.479   6.761 1.00 . A A . 299 ILE HD11 1 1 
       14  89353 1 1 306 ILE HD12 H  -17.888 -24.576   5.993 1.00 . A A . 299 ILE HD12 1 1 
       14  89354 1 1 306 ILE HD13 H  -17.526 -23.888   7.576 1.00 . A A . 299 ILE HD13 1 1 
       14  89355 1 1 306 ILE HG12 H  -19.602 -25.930   6.862 1.00 . A A . 299 ILE HG12 1 1 
       14  89356 1 1 306 ILE HG13 H  -19.624 -25.054   8.389 1.00 . A A . 299 ILE HG13 1 1 
       14  89357 1 1 306 ILE HG21 H  -16.609 -26.510   9.812 1.00 . A A . 299 ILE HG21 1 1 
       14  89358 1 1 306 ILE HG22 H  -17.585 -25.043   9.752 1.00 . A A . 299 ILE HG22 1 1 
       14  89359 1 1 306 ILE HG23 H  -16.271 -25.277   8.599 1.00 . A A . 299 ILE HG23 1 1 
       14  89360 1 1 306 ILE N    N  -18.125 -27.657   6.035 1.00 . A A . 299 ILE N    1 1 
       14  89361 1 1 306 ILE O    O  -15.230 -28.186   7.926 1.00 . A A . 299 ILE O    1 1 
       14  89362 1 1 307 ALA C    C  -15.136 -30.919   7.852 1.00 . A A . 300 ALA C    1 1 
       14  89363 1 1 307 ALA CA   C  -16.462 -30.603   8.541 1.00 . A A . 300 ALA CA   1 1 
       14  89364 1 1 307 ALA CB   C  -17.392 -31.805   8.469 1.00 . A A . 300 ALA CB   1 1 
       14  89365 1 1 307 ALA H    H  -18.063 -29.470   7.742 1.00 . A A . 300 ALA H    1 1 
       14  89366 1 1 307 ALA HA   H  -16.271 -30.389   9.582 1.00 . A A . 300 ALA HA   1 1 
       14  89367 1 1 307 ALA HB1  H  -16.808 -32.705   8.340 1.00 . A A . 300 ALA HB1  1 1 
       14  89368 1 1 307 ALA HB2  H  -18.065 -31.691   7.633 1.00 . A A . 300 ALA HB2  1 1 
       14  89369 1 1 307 ALA HB3  H  -17.961 -31.875   9.384 1.00 . A A . 300 ALA HB3  1 1 
       14  89370 1 1 307 ALA N    N  -17.106 -29.432   7.952 1.00 . A A . 300 ALA N    1 1 
       14  89371 1 1 307 ALA O    O  -14.121 -31.137   8.514 1.00 . A A . 300 ALA O    1 1 
       14  89372 1 1 308 LYS C    C  -12.854 -30.211   6.060 1.00 . A A . 301 LYS C    1 1 
       14  89373 1 1 308 LYS CA   C  -13.949 -31.226   5.752 1.00 . A A . 301 LYS CA   1 1 
       14  89374 1 1 308 LYS CB   C  -14.265 -31.218   4.254 1.00 . A A . 301 LYS CB   1 1 
       14  89375 1 1 308 LYS CD   C  -14.007 -32.838   2.350 1.00 . A A . 301 LYS CD   1 1 
       14  89376 1 1 308 LYS CE   C  -14.104 -34.303   1.954 1.00 . A A . 301 LYS CE   1 1 
       14  89377 1 1 308 LYS CG   C  -14.647 -32.583   3.705 1.00 . A A . 301 LYS CG   1 1 
       14  89378 1 1 308 LYS H    H  -15.992 -30.757   6.053 1.00 . A A . 301 LYS H    1 1 
       14  89379 1 1 308 LYS HA   H  -13.602 -32.209   6.031 1.00 . A A . 301 LYS HA   1 1 
       14  89380 1 1 308 LYS HB2  H  -15.087 -30.539   4.075 1.00 . A A . 301 LYS HB2  1 1 
       14  89381 1 1 308 LYS HB3  H  -13.397 -30.866   3.717 1.00 . A A . 301 LYS HB3  1 1 
       14  89382 1 1 308 LYS HD2  H  -14.514 -32.241   1.605 1.00 . A A . 301 LYS HD2  1 1 
       14  89383 1 1 308 LYS HD3  H  -12.967 -32.554   2.394 1.00 . A A . 301 LYS HD3  1 1 
       14  89384 1 1 308 LYS HE2  H  -14.313 -34.888   2.838 1.00 . A A . 301 LYS HE2  1 1 
       14  89385 1 1 308 LYS HE3  H  -14.912 -34.419   1.248 1.00 . A A . 301 LYS HE3  1 1 
       14  89386 1 1 308 LYS HG2  H  -14.316 -33.343   4.397 1.00 . A A . 301 LYS HG2  1 1 
       14  89387 1 1 308 LYS HG3  H  -15.721 -32.631   3.602 1.00 . A A . 301 LYS HG3  1 1 
       14  89388 1 1 308 LYS HZ1  H  -12.856 -35.834   1.277 1.00 . A A . 301 LYS HZ1  1 1 
       14  89389 1 1 308 LYS HZ2  H  -12.025 -34.501   1.906 1.00 . A A . 301 LYS HZ2  1 1 
       14  89390 1 1 308 LYS HZ3  H  -12.740 -34.407   0.376 1.00 . A A . 301 LYS HZ3  1 1 
       14  89391 1 1 308 LYS N    N  -15.152 -30.940   6.524 1.00 . A A . 301 LYS N    1 1 
       14  89392 1 1 308 LYS NZ   N  -12.843 -34.795   1.335 1.00 . A A . 301 LYS NZ   1 1 
       14  89393 1 1 308 LYS O    O  -11.674 -30.557   6.131 1.00 . A A . 301 LYS O    1 1 
       14  89394 1 1 309 TYR C    C  -11.779 -28.027   7.975 1.00 . A A . 302 TYR C    1 1 
       14  89395 1 1 309 TYR CA   C  -12.308 -27.890   6.551 1.00 . A A . 302 TYR CA   1 1 
       14  89396 1 1 309 TYR CB   C  -12.974 -26.524   6.367 1.00 . A A . 302 TYR CB   1 1 
       14  89397 1 1 309 TYR CD1  C  -11.135 -24.855   5.909 1.00 . A A . 302 TYR CD1  1 1 
       14  89398 1 1 309 TYR CD2  C  -12.242 -24.761   8.018 1.00 . A A . 302 TYR CD2  1 1 
       14  89399 1 1 309 TYR CE1  C  -10.335 -23.790   6.276 1.00 . A A . 302 TYR CE1  1 1 
       14  89400 1 1 309 TYR CE2  C  -11.446 -23.696   8.392 1.00 . A A . 302 TYR CE2  1 1 
       14  89401 1 1 309 TYR CG   C  -12.100 -25.358   6.772 1.00 . A A . 302 TYR CG   1 1 
       14  89402 1 1 309 TYR CZ   C  -10.493 -23.214   7.519 1.00 . A A . 302 TYR CZ   1 1 
       14  89403 1 1 309 TYR H    H  -14.207 -28.745   6.179 1.00 . A A . 302 TYR H    1 1 
       14  89404 1 1 309 TYR HA   H  -11.480 -27.973   5.862 1.00 . A A . 302 TYR HA   1 1 
       14  89405 1 1 309 TYR HB2  H  -13.233 -26.397   5.326 1.00 . A A . 302 TYR HB2  1 1 
       14  89406 1 1 309 TYR HB3  H  -13.874 -26.488   6.963 1.00 . A A . 302 TYR HB3  1 1 
       14  89407 1 1 309 TYR HD1  H  -11.013 -25.308   4.936 1.00 . A A . 302 TYR HD1  1 1 
       14  89408 1 1 309 TYR HD2  H  -12.988 -25.140   8.700 1.00 . A A . 302 TYR HD2  1 1 
       14  89409 1 1 309 TYR HE1  H   -9.590 -23.413   5.592 1.00 . A A . 302 TYR HE1  1 1 
       14  89410 1 1 309 TYR HE2  H  -11.570 -23.245   9.367 1.00 . A A . 302 TYR HE2  1 1 
       14  89411 1 1 309 TYR HH   H   -8.827 -22.475   8.129 1.00 . A A . 302 TYR HH   1 1 
       14  89412 1 1 309 TYR N    N  -13.253 -28.957   6.246 1.00 . A A . 302 TYR N    1 1 
       14  89413 1 1 309 TYR O    O  -10.592 -27.825   8.232 1.00 . A A . 302 TYR O    1 1 
       14  89414 1 1 309 TYR OH   O   -9.699 -22.154   7.889 1.00 . A A . 302 TYR OH   1 1 
       14  89415 1 1 310 MET C    C  -11.388 -29.757  10.465 1.00 . A A . 303 MET C    1 1 
       14  89416 1 1 310 MET CA   C  -12.292 -28.543  10.295 1.00 . A A . 303 MET CA   1 1 
       14  89417 1 1 310 MET CB   C  -13.539 -28.694  11.170 1.00 . A A . 303 MET CB   1 1 
       14  89418 1 1 310 MET CE   C  -14.435 -26.067  12.872 1.00 . A A . 303 MET CE   1 1 
       14  89419 1 1 310 MET CG   C  -14.699 -27.811  10.748 1.00 . A A . 303 MET CG   1 1 
       14  89420 1 1 310 MET H    H  -13.599 -28.526   8.634 1.00 . A A . 303 MET H    1 1 
       14  89421 1 1 310 MET HA   H  -11.753 -27.659  10.602 1.00 . A A . 303 MET HA   1 1 
       14  89422 1 1 310 MET HB2  H  -13.867 -29.721  11.131 1.00 . A A . 303 MET HB2  1 1 
       14  89423 1 1 310 MET HB3  H  -13.280 -28.446  12.188 1.00 . A A . 303 MET HB3  1 1 
       14  89424 1 1 310 MET HE1  H  -14.799 -25.711  13.825 1.00 . A A . 303 MET HE1  1 1 
       14  89425 1 1 310 MET HE2  H  -14.285 -25.228  12.207 1.00 . A A . 303 MET HE2  1 1 
       14  89426 1 1 310 MET HE3  H  -13.497 -26.587  13.014 1.00 . A A . 303 MET HE3  1 1 
       14  89427 1 1 310 MET HG2  H  -14.311 -26.973  10.189 1.00 . A A . 303 MET HG2  1 1 
       14  89428 1 1 310 MET HG3  H  -15.361 -28.387  10.120 1.00 . A A . 303 MET HG3  1 1 
       14  89429 1 1 310 MET N    N  -12.669 -28.376   8.900 1.00 . A A . 303 MET N    1 1 
       14  89430 1 1 310 MET O    O  -10.411 -29.717  11.212 1.00 . A A . 303 MET O    1 1 
       14  89431 1 1 310 MET SD   S  -15.633 -27.185  12.156 1.00 . A A . 303 MET SD   1 1 
       14  89432 1 1 311 GLU C    C   -9.489 -31.799   9.417 1.00 . A A . 304 GLU C    1 1 
       14  89433 1 1 311 GLU CA   C  -10.933 -32.063   9.829 1.00 . A A . 304 GLU CA   1 1 
       14  89434 1 1 311 GLU CB   C  -11.547 -33.139   8.933 1.00 . A A . 304 GLU CB   1 1 
       14  89435 1 1 311 GLU CD   C  -13.025 -35.055   9.662 1.00 . A A . 304 GLU CD   1 1 
       14  89436 1 1 311 GLU CG   C  -12.939 -33.569   9.367 1.00 . A A . 304 GLU CG   1 1 
       14  89437 1 1 311 GLU H    H  -12.507 -30.806   9.181 1.00 . A A . 304 GLU H    1 1 
       14  89438 1 1 311 GLU HA   H  -10.946 -32.409  10.852 1.00 . A A . 304 GLU HA   1 1 
       14  89439 1 1 311 GLU HB2  H  -11.611 -32.757   7.924 1.00 . A A . 304 GLU HB2  1 1 
       14  89440 1 1 311 GLU HB3  H  -10.906 -34.007   8.939 1.00 . A A . 304 GLU HB3  1 1 
       14  89441 1 1 311 GLU HG2  H  -13.208 -33.026  10.260 1.00 . A A . 304 GLU HG2  1 1 
       14  89442 1 1 311 GLU HG3  H  -13.639 -33.333   8.578 1.00 . A A . 304 GLU HG3  1 1 
       14  89443 1 1 311 GLU N    N  -11.718 -30.836   9.762 1.00 . A A . 304 GLU N    1 1 
       14  89444 1 1 311 GLU O    O   -8.551 -32.212  10.099 1.00 . A A . 304 GLU O    1 1 
       14  89445 1 1 311 GLU OE1  O  -12.573 -35.470  10.750 1.00 . A A . 304 GLU OE1  1 1 
       14  89446 1 1 311 GLU OE2  O  -13.546 -35.801   8.806 1.00 . A A . 304 GLU OE2  1 1 
       14  89447 1 1 312 THR C    C   -7.232 -29.928   8.824 1.00 . A A . 305 THR C    1 1 
       14  89448 1 1 312 THR CA   C   -7.989 -30.769   7.802 1.00 . A A . 305 THR CA   1 1 
       14  89449 1 1 312 THR CB   C   -8.089 -30.011   6.476 1.00 . A A . 305 THR CB   1 1 
       14  89450 1 1 312 THR CG2  C   -8.314 -30.918   5.285 1.00 . A A . 305 THR CG2  1 1 
       14  89451 1 1 312 THR H    H  -10.106 -30.789   7.803 1.00 . A A . 305 THR H    1 1 
       14  89452 1 1 312 THR HA   H   -7.454 -31.693   7.643 1.00 . A A . 305 THR HA   1 1 
       14  89453 1 1 312 THR HB   H   -7.168 -29.472   6.312 1.00 . A A . 305 THR HB   1 1 
       14  89454 1 1 312 THR HG1  H   -9.133 -28.600   7.345 1.00 . A A . 305 THR HG1  1 1 
       14  89455 1 1 312 THR HG21 H   -8.077 -30.384   4.377 1.00 . A A . 305 THR HG21 1 1 
       14  89456 1 1 312 THR HG22 H   -9.348 -31.230   5.260 1.00 . A A . 305 THR HG22 1 1 
       14  89457 1 1 312 THR HG23 H   -7.678 -31.787   5.369 1.00 . A A . 305 THR HG23 1 1 
       14  89458 1 1 312 THR N    N   -9.319 -31.099   8.300 1.00 . A A . 305 THR N    1 1 
       14  89459 1 1 312 THR O    O   -6.021 -30.075   8.993 1.00 . A A . 305 THR O    1 1 
       14  89460 1 1 312 THR OG1  O   -9.152 -29.077   6.511 1.00 . A A . 305 THR OG1  1 1 
       14  89461 1 1 313 VAL C    C   -7.061 -28.964  11.795 1.00 . A A . 306 VAL C    1 1 
       14  89462 1 1 313 VAL CA   C   -7.367 -28.184  10.519 1.00 . A A . 306 VAL CA   1 1 
       14  89463 1 1 313 VAL CB   C   -8.294 -27.001  10.860 1.00 . A A . 306 VAL CB   1 1 
       14  89464 1 1 313 VAL CG1  C   -7.598 -26.022  11.794 1.00 . A A . 306 VAL CG1  1 1 
       14  89465 1 1 313 VAL CG2  C   -8.755 -26.301   9.589 1.00 . A A . 306 VAL CG2  1 1 
       14  89466 1 1 313 VAL H    H   -8.921 -28.984   9.327 1.00 . A A . 306 VAL H    1 1 
       14  89467 1 1 313 VAL HA   H   -6.446 -27.789  10.122 1.00 . A A . 306 VAL HA   1 1 
       14  89468 1 1 313 VAL HB   H   -9.167 -27.388  11.367 1.00 . A A . 306 VAL HB   1 1 
       14  89469 1 1 313 VAL HG11 H   -8.240 -25.809  12.635 1.00 . A A . 306 VAL HG11 1 1 
       14  89470 1 1 313 VAL HG12 H   -7.385 -25.106  11.262 1.00 . A A . 306 VAL HG12 1 1 
       14  89471 1 1 313 VAL HG13 H   -6.673 -26.455  12.145 1.00 . A A . 306 VAL HG13 1 1 
       14  89472 1 1 313 VAL HG21 H   -8.593 -26.949   8.740 1.00 . A A . 306 VAL HG21 1 1 
       14  89473 1 1 313 VAL HG22 H   -8.193 -25.387   9.457 1.00 . A A . 306 VAL HG22 1 1 
       14  89474 1 1 313 VAL HG23 H   -9.807 -26.068   9.667 1.00 . A A . 306 VAL HG23 1 1 
       14  89475 1 1 313 VAL N    N   -7.960 -29.049   9.507 1.00 . A A . 306 VAL N    1 1 
       14  89476 1 1 313 VAL O    O   -6.186 -28.584  12.573 1.00 . A A . 306 VAL O    1 1 
       14  89477 1 1 314 LYS C    C   -6.353 -31.767  13.024 1.00 . A A . 307 LYS C    1 1 
       14  89478 1 1 314 LYS CA   C   -7.592 -30.895  13.182 1.00 . A A . 307 LYS CA   1 1 
       14  89479 1 1 314 LYS CB   C   -8.824 -31.773  13.419 1.00 . A A . 307 LYS CB   1 1 
       14  89480 1 1 314 LYS CD   C  -10.277 -32.937  15.108 1.00 . A A . 307 LYS CD   1 1 
       14  89481 1 1 314 LYS CE   C   -9.662 -34.317  14.935 1.00 . A A . 307 LYS CE   1 1 
       14  89482 1 1 314 LYS CG   C   -9.254 -31.836  14.875 1.00 . A A . 307 LYS CG   1 1 
       14  89483 1 1 314 LYS H    H   -8.467 -30.313  11.346 1.00 . A A . 307 LYS H    1 1 
       14  89484 1 1 314 LYS HA   H   -7.455 -30.245  14.032 1.00 . A A . 307 LYS HA   1 1 
       14  89485 1 1 314 LYS HB2  H   -9.646 -31.382  12.839 1.00 . A A . 307 LYS HB2  1 1 
       14  89486 1 1 314 LYS HB3  H   -8.606 -32.777  13.087 1.00 . A A . 307 LYS HB3  1 1 
       14  89487 1 1 314 LYS HD2  H  -10.664 -32.850  16.112 1.00 . A A . 307 LYS HD2  1 1 
       14  89488 1 1 314 LYS HD3  H  -11.083 -32.820  14.398 1.00 . A A . 307 LYS HD3  1 1 
       14  89489 1 1 314 LYS HE2  H  -10.293 -34.898  14.279 1.00 . A A . 307 LYS HE2  1 1 
       14  89490 1 1 314 LYS HE3  H   -8.684 -34.209  14.489 1.00 . A A . 307 LYS HE3  1 1 
       14  89491 1 1 314 LYS HG2  H   -8.388 -32.029  15.490 1.00 . A A . 307 LYS HG2  1 1 
       14  89492 1 1 314 LYS HG3  H   -9.691 -30.887  15.153 1.00 . A A . 307 LYS HG3  1 1 
       14  89493 1 1 314 LYS HZ1  H  -10.155 -34.606  16.945 1.00 . A A . 307 LYS HZ1  1 1 
       14  89494 1 1 314 LYS HZ2  H   -8.545 -34.973  16.574 1.00 . A A . 307 LYS HZ2  1 1 
       14  89495 1 1 314 LYS HZ3  H   -9.781 -36.034  16.119 1.00 . A A . 307 LYS HZ3  1 1 
       14  89496 1 1 314 LYS N    N   -7.787 -30.059  12.003 1.00 . A A . 307 LYS N    1 1 
       14  89497 1 1 314 LYS NZ   N   -9.527 -35.033  16.234 1.00 . A A . 307 LYS NZ   1 1 
       14  89498 1 1 314 LYS O    O   -5.680 -32.094  14.001 1.00 . A A . 307 LYS O    1 1 
       14  89499 1 1 315 LEU C    C   -3.773 -32.119  10.877 1.00 . A A . 308 LEU C    1 1 
       14  89500 1 1 315 LEU CA   C   -4.892 -32.960  11.487 1.00 . A A . 308 LEU CA   1 1 
       14  89501 1 1 315 LEU CB   C   -5.273 -34.094  10.533 1.00 . A A . 308 LEU CB   1 1 
       14  89502 1 1 315 LEU CD1  C   -7.359 -35.235  11.327 1.00 . A A . 308 LEU CD1  1 1 
       14  89503 1 1 315 LEU CD2  C   -5.455 -36.596  10.438 1.00 . A A . 308 LEU CD2  1 1 
       14  89504 1 1 315 LEU CG   C   -5.847 -35.341  11.209 1.00 . A A . 308 LEU CG   1 1 
       14  89505 1 1 315 LEU H    H   -6.627 -31.834  11.045 1.00 . A A . 308 LEU H    1 1 
       14  89506 1 1 315 LEU HA   H   -4.542 -33.384  12.416 1.00 . A A . 308 LEU HA   1 1 
       14  89507 1 1 315 LEU HB2  H   -6.008 -33.717   9.835 1.00 . A A . 308 LEU HB2  1 1 
       14  89508 1 1 315 LEU HB3  H   -4.392 -34.384   9.981 1.00 . A A . 308 LEU HB3  1 1 
       14  89509 1 1 315 LEU HD11 H   -7.799 -36.216  11.225 1.00 . A A . 308 LEU HD11 1 1 
       14  89510 1 1 315 LEU HD12 H   -7.737 -34.590  10.548 1.00 . A A . 308 LEU HD12 1 1 
       14  89511 1 1 315 LEU HD13 H   -7.617 -34.823  12.291 1.00 . A A . 308 LEU HD13 1 1 
       14  89512 1 1 315 LEU HD21 H   -4.962 -36.316   9.519 1.00 . A A . 308 LEU HD21 1 1 
       14  89513 1 1 315 LEU HD22 H   -6.339 -37.172  10.212 1.00 . A A . 308 LEU HD22 1 1 
       14  89514 1 1 315 LEU HD23 H   -4.783 -37.191  11.039 1.00 . A A . 308 LEU HD23 1 1 
       14  89515 1 1 315 LEU HG   H   -5.440 -35.420  12.207 1.00 . A A . 308 LEU HG   1 1 
       14  89516 1 1 315 LEU N    N   -6.055 -32.134  11.783 1.00 . A A . 308 LEU N    1 1 
       14  89517 1 1 315 LEU O    O   -2.651 -32.595  10.706 1.00 . A A . 308 LEU O    1 1 
       14  89518 1 1 316 LEU C    C   -1.790 -29.989  10.734 1.00 . A A . 309 LEU C    1 1 
       14  89519 1 1 316 LEU CA   C   -3.107 -29.956   9.963 1.00 . A A . 309 LEU CA   1 1 
       14  89520 1 1 316 LEU CB   C   -3.665 -28.530   9.937 1.00 . A A . 309 LEU CB   1 1 
       14  89521 1 1 316 LEU CD1  C   -4.859 -26.866   8.488 1.00 . A A . 309 LEU CD1  1 1 
       14  89522 1 1 316 LEU CD2  C   -2.407 -27.243   8.199 1.00 . A A . 309 LEU CD2  1 1 
       14  89523 1 1 316 LEU CG   C   -3.736 -27.889   8.550 1.00 . A A . 309 LEU CG   1 1 
       14  89524 1 1 316 LEU H    H   -4.999 -30.541  10.712 1.00 . A A . 309 LEU H    1 1 
       14  89525 1 1 316 LEU HA   H   -2.925 -30.278   8.949 1.00 . A A . 309 LEU HA   1 1 
       14  89526 1 1 316 LEU HB2  H   -4.661 -28.548  10.354 1.00 . A A . 309 LEU HB2  1 1 
       14  89527 1 1 316 LEU HB3  H   -3.042 -27.908  10.563 1.00 . A A . 309 LEU HB3  1 1 
       14  89528 1 1 316 LEU HD11 H   -5.770 -27.351   8.168 1.00 . A A . 309 LEU HD11 1 1 
       14  89529 1 1 316 LEU HD12 H   -4.600 -26.088   7.786 1.00 . A A . 309 LEU HD12 1 1 
       14  89530 1 1 316 LEU HD13 H   -5.006 -26.433   9.467 1.00 . A A . 309 LEU HD13 1 1 
       14  89531 1 1 316 LEU HD21 H   -1.992 -26.776   9.080 1.00 . A A . 309 LEU HD21 1 1 
       14  89532 1 1 316 LEU HD22 H   -2.561 -26.495   7.435 1.00 . A A . 309 LEU HD22 1 1 
       14  89533 1 1 316 LEU HD23 H   -1.726 -27.996   7.835 1.00 . A A . 309 LEU HD23 1 1 
       14  89534 1 1 316 LEU HG   H   -3.940 -28.655   7.816 1.00 . A A . 309 LEU HG   1 1 
       14  89535 1 1 316 LEU N    N   -4.086 -30.864  10.552 1.00 . A A . 309 LEU N    1 1 
       14  89536 1 1 316 LEU O    O   -1.754 -30.370  11.904 1.00 . A A . 309 LEU O    1 1 
       14  89537 1 1 317 ASP C    C    1.033 -30.985  11.096 1.00 . A A . 310 ASP C    1 1 
       14  89538 1 1 317 ASP CA   C    0.609 -29.577  10.694 1.00 . A A . 310 ASP CA   1 1 
       14  89539 1 1 317 ASP CB   C    0.609 -28.662  11.920 1.00 . A A . 310 ASP CB   1 1 
       14  89540 1 1 317 ASP CG   C    1.068 -27.254  11.591 1.00 . A A . 310 ASP CG   1 1 
       14  89541 1 1 317 ASP H    H   -0.802 -29.298   9.140 1.00 . A A . 310 ASP H    1 1 
       14  89542 1 1 317 ASP HA   H    1.313 -29.194   9.971 1.00 . A A . 310 ASP HA   1 1 
       14  89543 1 1 317 ASP HB2  H   -0.392 -28.609  12.323 1.00 . A A . 310 ASP HB2  1 1 
       14  89544 1 1 317 ASP HB3  H    1.273 -29.071  12.667 1.00 . A A . 310 ASP HB3  1 1 
       14  89545 1 1 317 ASP N    N   -0.710 -29.590  10.071 1.00 . A A . 310 ASP N    1 1 
       14  89546 1 1 317 ASP O    O    0.283 -31.944  10.912 1.00 . A A . 310 ASP O    1 1 
       14  89547 1 1 317 ASP OD1  O    0.593 -26.698  10.579 1.00 . A A . 310 ASP OD1  1 1 
       14  89548 1 1 317 ASP OD2  O    1.901 -26.710  12.345 1.00 . A A . 310 ASP OD2  1 1 
       14  89549 1 1 318 TYR C    C    3.275 -33.202  10.878 1.00 . A A . 311 TYR C    1 1 
       14  89550 1 1 318 TYR CA   C    2.780 -32.391  12.072 1.00 . A A . 311 TYR CA   1 1 
       14  89551 1 1 318 TYR CB   C    1.727 -33.189  12.846 1.00 . A A . 311 TYR CB   1 1 
       14  89552 1 1 318 TYR CD1  C    3.009 -33.939  14.889 1.00 . A A . 311 TYR CD1  1 1 
       14  89553 1 1 318 TYR CD2  C    2.170 -35.610  13.410 1.00 . A A . 311 TYR CD2  1 1 
       14  89554 1 1 318 TYR CE1  C    3.546 -34.920  15.699 1.00 . A A . 311 TYR CE1  1 1 
       14  89555 1 1 318 TYR CE2  C    2.704 -36.597  14.216 1.00 . A A . 311 TYR CE2  1 1 
       14  89556 1 1 318 TYR CG   C    2.313 -34.266  13.732 1.00 . A A . 311 TYR CG   1 1 
       14  89557 1 1 318 TYR CZ   C    3.391 -36.247  15.359 1.00 . A A . 311 TYR CZ   1 1 
       14  89558 1 1 318 TYR H    H    2.789 -30.299  11.755 1.00 . A A . 311 TYR H    1 1 
       14  89559 1 1 318 TYR HA   H    3.618 -32.194  12.725 1.00 . A A . 311 TYR HA   1 1 
       14  89560 1 1 318 TYR HB2  H    1.163 -32.516  13.474 1.00 . A A . 311 TYR HB2  1 1 
       14  89561 1 1 318 TYR HB3  H    1.057 -33.664  12.145 1.00 . A A . 311 TYR HB3  1 1 
       14  89562 1 1 318 TYR HD1  H    3.128 -32.898  15.153 1.00 . A A . 311 TYR HD1  1 1 
       14  89563 1 1 318 TYR HD2  H    1.632 -35.881  12.513 1.00 . A A . 311 TYR HD2  1 1 
       14  89564 1 1 318 TYR HE1  H    4.084 -34.645  16.595 1.00 . A A . 311 TYR HE1  1 1 
       14  89565 1 1 318 TYR HE2  H    2.583 -37.637  13.949 1.00 . A A . 311 TYR HE2  1 1 
       14  89566 1 1 318 TYR HH   H    3.707 -37.042  17.081 1.00 . A A . 311 TYR HH   1 1 
       14  89567 1 1 318 TYR N    N    2.242 -31.101  11.642 1.00 . A A . 311 TYR N    1 1 
       14  89568 1 1 318 TYR O    O    4.433 -33.614  10.832 1.00 . A A . 311 TYR O    1 1 
       14  89569 1 1 318 TYR OH   O    3.924 -37.228  16.164 1.00 . A A . 311 TYR OH   1 1 
       14  89570 1 1 319 THR C    C    2.824 -33.272   7.502 1.00 . A A . 312 THR C    1 1 
       14  89571 1 1 319 THR CA   C    2.735 -34.187   8.719 1.00 . A A . 312 THR CA   1 1 
       14  89572 1 1 319 THR CB   C    1.700 -35.285   8.471 1.00 . A A . 312 THR CB   1 1 
       14  89573 1 1 319 THR CG2  C    0.272 -34.799   8.591 1.00 . A A . 312 THR CG2  1 1 
       14  89574 1 1 319 THR H    H    1.482 -33.072  10.008 1.00 . A A . 312 THR H    1 1 
       14  89575 1 1 319 THR HA   H    3.699 -34.643   8.884 1.00 . A A . 312 THR HA   1 1 
       14  89576 1 1 319 THR HB   H    1.844 -36.071   9.198 1.00 . A A . 312 THR HB   1 1 
       14  89577 1 1 319 THR HG1  H    1.198 -36.525   7.040 1.00 . A A . 312 THR HG1  1 1 
       14  89578 1 1 319 THR HG21 H    0.119 -33.961   7.927 1.00 . A A . 312 THR HG21 1 1 
       14  89579 1 1 319 THR HG22 H    0.080 -34.491   9.608 1.00 . A A . 312 THR HG22 1 1 
       14  89580 1 1 319 THR HG23 H   -0.405 -35.597   8.323 1.00 . A A . 312 THR HG23 1 1 
       14  89581 1 1 319 THR N    N    2.389 -33.426   9.914 1.00 . A A . 312 THR N    1 1 
       14  89582 1 1 319 THR O    O    3.703 -33.433   6.655 1.00 . A A . 312 THR O    1 1 
       14  89583 1 1 319 THR OG1  O    1.858 -35.840   7.178 1.00 . A A . 312 THR OG1  1 1 
       14  89584 1 1 320 GLU C    C    1.424 -29.991   6.773 1.00 . A A . 313 GLU C    1 1 
       14  89585 1 1 320 GLU CA   C    1.884 -31.370   6.307 1.00 . A A . 313 GLU CA   1 1 
       14  89586 1 1 320 GLU CB   C    0.964 -31.885   5.197 1.00 . A A . 313 GLU CB   1 1 
       14  89587 1 1 320 GLU CD   C    0.853 -32.878   2.877 1.00 . A A . 313 GLU CD   1 1 
       14  89588 1 1 320 GLU CG   C    1.665 -32.055   3.859 1.00 . A A . 313 GLU CG   1 1 
       14  89589 1 1 320 GLU H    H    1.234 -32.234   8.127 1.00 . A A . 313 GLU H    1 1 
       14  89590 1 1 320 GLU HA   H    2.890 -31.288   5.921 1.00 . A A . 313 GLU HA   1 1 
       14  89591 1 1 320 GLU HB2  H    0.564 -32.843   5.493 1.00 . A A . 313 GLU HB2  1 1 
       14  89592 1 1 320 GLU HB3  H    0.149 -31.189   5.066 1.00 . A A . 313 GLU HB3  1 1 
       14  89593 1 1 320 GLU HG2  H    1.838 -31.079   3.431 1.00 . A A . 313 GLU HG2  1 1 
       14  89594 1 1 320 GLU HG3  H    2.612 -32.548   4.023 1.00 . A A . 313 GLU HG3  1 1 
       14  89595 1 1 320 GLU N    N    1.909 -32.311   7.421 1.00 . A A . 313 GLU N    1 1 
       14  89596 1 1 320 GLU O    O    0.269 -29.810   7.159 1.00 . A A . 313 GLU O    1 1 
       14  89597 1 1 320 GLU OE1  O    0.344 -33.945   3.276 1.00 . A A . 313 GLU OE1  1 1 
       14  89598 1 1 320 GLU OE2  O    0.727 -32.453   1.710 1.00 . A A . 313 GLU OE2  1 1 
       14  89599 1 1 321 LYS C    C    1.139 -26.965   6.115 1.00 . A A . 314 LYS C    1 1 
       14  89600 1 1 321 LYS CA   C    2.021 -27.663   7.149 1.00 . A A . 314 LYS CA   1 1 
       14  89601 1 1 321 LYS CB   C    3.308 -26.866   7.367 1.00 . A A . 314 LYS CB   1 1 
       14  89602 1 1 321 LYS CD   C    4.837 -28.007   9.001 1.00 . A A . 314 LYS CD   1 1 
       14  89603 1 1 321 LYS CE   C    6.257 -27.476   8.882 1.00 . A A . 314 LYS CE   1 1 
       14  89604 1 1 321 LYS CG   C    3.812 -26.904   8.800 1.00 . A A . 314 LYS CG   1 1 
       14  89605 1 1 321 LYS H    H    3.238 -29.232   6.414 1.00 . A A . 314 LYS H    1 1 
       14  89606 1 1 321 LYS HA   H    1.482 -27.719   8.083 1.00 . A A . 314 LYS HA   1 1 
       14  89607 1 1 321 LYS HB2  H    4.080 -27.267   6.726 1.00 . A A . 314 LYS HB2  1 1 
       14  89608 1 1 321 LYS HB3  H    3.130 -25.834   7.098 1.00 . A A . 314 LYS HB3  1 1 
       14  89609 1 1 321 LYS HD2  H    4.704 -28.434   9.984 1.00 . A A . 314 LYS HD2  1 1 
       14  89610 1 1 321 LYS HD3  H    4.683 -28.769   8.251 1.00 . A A . 314 LYS HD3  1 1 
       14  89611 1 1 321 LYS HE2  H    6.496 -26.922   9.777 1.00 . A A . 314 LYS HE2  1 1 
       14  89612 1 1 321 LYS HE3  H    6.933 -28.313   8.786 1.00 . A A . 314 LYS HE3  1 1 
       14  89613 1 1 321 LYS HG2  H    4.269 -25.955   9.037 1.00 . A A . 314 LYS HG2  1 1 
       14  89614 1 1 321 LYS HG3  H    2.975 -27.077   9.460 1.00 . A A . 314 LYS HG3  1 1 
       14  89615 1 1 321 LYS HZ1  H    7.424 -26.353   7.563 1.00 . A A . 314 LYS HZ1  1 1 
       14  89616 1 1 321 LYS HZ2  H    5.888 -25.701   7.846 1.00 . A A . 314 LYS HZ2  1 1 
       14  89617 1 1 321 LYS HZ3  H    6.062 -27.053   6.846 1.00 . A A . 314 LYS HZ3  1 1 
       14  89618 1 1 321 LYS N    N    2.334 -29.025   6.731 1.00 . A A . 314 LYS N    1 1 
       14  89619 1 1 321 LYS NZ   N    6.419 -26.584   7.702 1.00 . A A . 314 LYS NZ   1 1 
       14  89620 1 1 321 LYS O    O    0.015 -26.565   6.416 1.00 . A A . 314 LYS O    1 1 
       14  89621 1 1 322 PRO C    C   -0.270 -27.008   3.298 1.00 . A A . 315 PRO C    1 1 
       14  89622 1 1 322 PRO CA   C    0.888 -26.152   3.801 1.00 . A A . 315 PRO CA   1 1 
       14  89623 1 1 322 PRO CB   C    1.933 -25.968   2.700 1.00 . A A . 315 PRO CB   1 1 
       14  89624 1 1 322 PRO CD   C    2.973 -27.252   4.428 1.00 . A A . 315 PRO CD   1 1 
       14  89625 1 1 322 PRO CG   C    2.926 -27.052   2.937 1.00 . A A . 315 PRO CG   1 1 
       14  89626 1 1 322 PRO HA   H    0.513 -25.188   4.111 1.00 . A A . 315 PRO HA   1 1 
       14  89627 1 1 322 PRO HB2  H    1.462 -26.068   1.733 1.00 . A A . 315 PRO HB2  1 1 
       14  89628 1 1 322 PRO HB3  H    2.385 -24.992   2.788 1.00 . A A . 315 PRO HB3  1 1 
       14  89629 1 1 322 PRO HD2  H    3.131 -28.294   4.663 1.00 . A A . 315 PRO HD2  1 1 
       14  89630 1 1 322 PRO HD3  H    3.750 -26.644   4.866 1.00 . A A . 315 PRO HD3  1 1 
       14  89631 1 1 322 PRO HG2  H    2.605 -27.958   2.447 1.00 . A A . 315 PRO HG2  1 1 
       14  89632 1 1 322 PRO HG3  H    3.896 -26.748   2.570 1.00 . A A . 315 PRO HG3  1 1 
       14  89633 1 1 322 PRO N    N    1.640 -26.806   4.876 1.00 . A A . 315 PRO N    1 1 
       14  89634 1 1 322 PRO O    O   -0.061 -28.054   2.685 1.00 . A A . 315 PRO O    1 1 
       14  89635 1 1 323 LEU C    C   -3.760 -26.318   2.642 1.00 . A A . 316 LEU C    1 1 
       14  89636 1 1 323 LEU CA   C   -2.684 -27.280   3.136 1.00 . A A . 316 LEU CA   1 1 
       14  89637 1 1 323 LEU CB   C   -3.228 -28.130   4.288 1.00 . A A . 316 LEU CB   1 1 
       14  89638 1 1 323 LEU CD1  C   -2.025 -30.016   5.428 1.00 . A A . 316 LEU CD1  1 1 
       14  89639 1 1 323 LEU CD2  C   -4.119 -30.473   4.141 1.00 . A A . 316 LEU CD2  1 1 
       14  89640 1 1 323 LEU CG   C   -2.864 -29.617   4.224 1.00 . A A . 316 LEU CG   1 1 
       14  89641 1 1 323 LEU H    H   -1.594 -25.715   4.055 1.00 . A A . 316 LEU H    1 1 
       14  89642 1 1 323 LEU HA   H   -2.400 -27.931   2.323 1.00 . A A . 316 LEU HA   1 1 
       14  89643 1 1 323 LEU HB2  H   -2.849 -27.724   5.214 1.00 . A A . 316 LEU HB2  1 1 
       14  89644 1 1 323 LEU HB3  H   -4.305 -28.045   4.293 1.00 . A A . 316 LEU HB3  1 1 
       14  89645 1 1 323 LEU HD11 H   -1.056 -29.543   5.365 1.00 . A A . 316 LEU HD11 1 1 
       14  89646 1 1 323 LEU HD12 H   -1.900 -31.089   5.439 1.00 . A A . 316 LEU HD12 1 1 
       14  89647 1 1 323 LEU HD13 H   -2.522 -29.702   6.333 1.00 . A A . 316 LEU HD13 1 1 
       14  89648 1 1 323 LEU HD21 H   -4.617 -30.474   5.100 1.00 . A A . 316 LEU HD21 1 1 
       14  89649 1 1 323 LEU HD22 H   -3.849 -31.485   3.875 1.00 . A A . 316 LEU HD22 1 1 
       14  89650 1 1 323 LEU HD23 H   -4.783 -30.068   3.391 1.00 . A A . 316 LEU HD23 1 1 
       14  89651 1 1 323 LEU HG   H   -2.276 -29.798   3.334 1.00 . A A . 316 LEU HG   1 1 
       14  89652 1 1 323 LEU N    N   -1.491 -26.555   3.563 1.00 . A A . 316 LEU N    1 1 
       14  89653 1 1 323 LEU O    O   -4.950 -26.629   2.683 1.00 . A A . 316 LEU O    1 1 
       14  89654 1 1 324 TYR C    C   -4.988 -24.644   0.425 1.00 . A A . 317 TYR C    1 1 
       14  89655 1 1 324 TYR CA   C   -4.266 -24.143   1.672 1.00 . A A . 317 TYR CA   1 1 
       14  89656 1 1 324 TYR CB   C   -3.524 -22.842   1.357 1.00 . A A . 317 TYR CB   1 1 
       14  89657 1 1 324 TYR CD1  C   -3.870 -21.269   3.302 1.00 . A A . 317 TYR CD1  1 1 
       14  89658 1 1 324 TYR CD2  C   -1.722 -22.268   3.029 1.00 . A A . 317 TYR CD2  1 1 
       14  89659 1 1 324 TYR CE1  C   -3.421 -20.601   4.425 1.00 . A A . 317 TYR CE1  1 1 
       14  89660 1 1 324 TYR CE2  C   -1.266 -21.603   4.152 1.00 . A A . 317 TYR CE2  1 1 
       14  89661 1 1 324 TYR CG   C   -3.030 -22.113   2.586 1.00 . A A . 317 TYR CG   1 1 
       14  89662 1 1 324 TYR CZ   C   -2.120 -20.772   4.846 1.00 . A A . 317 TYR CZ   1 1 
       14  89663 1 1 324 TYR H    H   -2.375 -24.955   2.166 1.00 . A A . 317 TYR H    1 1 
       14  89664 1 1 324 TYR HA   H   -4.996 -23.953   2.445 1.00 . A A . 317 TYR HA   1 1 
       14  89665 1 1 324 TYR HB2  H   -2.668 -23.065   0.738 1.00 . A A . 317 TYR HB2  1 1 
       14  89666 1 1 324 TYR HB3  H   -4.188 -22.179   0.822 1.00 . A A . 317 TYR HB3  1 1 
       14  89667 1 1 324 TYR HD1  H   -4.889 -21.138   2.970 1.00 . A A . 317 TYR HD1  1 1 
       14  89668 1 1 324 TYR HD2  H   -1.056 -22.919   2.483 1.00 . A A . 317 TYR HD2  1 1 
       14  89669 1 1 324 TYR HE1  H   -4.090 -19.951   4.969 1.00 . A A . 317 TYR HE1  1 1 
       14  89670 1 1 324 TYR HE2  H   -0.247 -21.737   4.481 1.00 . A A . 317 TYR HE2  1 1 
       14  89671 1 1 324 TYR HH   H   -1.907 -20.607   6.750 1.00 . A A . 317 TYR HH   1 1 
       14  89672 1 1 324 TYR N    N   -3.335 -25.147   2.174 1.00 . A A . 317 TYR N    1 1 
       14  89673 1 1 324 TYR O    O   -6.157 -24.326   0.203 1.00 . A A . 317 TYR O    1 1 
       14  89674 1 1 324 TYR OH   O   -1.669 -20.109   5.964 1.00 . A A . 317 TYR OH   1 1 
       14  89675 1 1 325 GLU C    C   -6.074 -26.845  -1.299 1.00 . A A . 318 GLU C    1 1 
       14  89676 1 1 325 GLU CA   C   -4.860 -25.975  -1.608 1.00 . A A . 318 GLU CA   1 1 
       14  89677 1 1 325 GLU CB   C   -3.813 -26.792  -2.369 1.00 . A A . 318 GLU CB   1 1 
       14  89678 1 1 325 GLU CD   C   -4.593 -28.083  -4.395 1.00 . A A . 318 GLU CD   1 1 
       14  89679 1 1 325 GLU CG   C   -4.012 -26.783  -3.876 1.00 . A A . 318 GLU CG   1 1 
       14  89680 1 1 325 GLU H    H   -3.359 -25.647  -0.152 1.00 . A A . 318 GLU H    1 1 
       14  89681 1 1 325 GLU HA   H   -5.175 -25.146  -2.225 1.00 . A A . 318 GLU HA   1 1 
       14  89682 1 1 325 GLU HB2  H   -2.834 -26.389  -2.154 1.00 . A A . 318 GLU HB2  1 1 
       14  89683 1 1 325 GLU HB3  H   -3.855 -27.816  -2.027 1.00 . A A . 318 GLU HB3  1 1 
       14  89684 1 1 325 GLU HG2  H   -4.685 -25.978  -4.133 1.00 . A A . 318 GLU HG2  1 1 
       14  89685 1 1 325 GLU HG3  H   -3.056 -26.618  -4.351 1.00 . A A . 318 GLU HG3  1 1 
       14  89686 1 1 325 GLU N    N   -4.286 -25.430  -0.384 1.00 . A A . 318 GLU N    1 1 
       14  89687 1 1 325 GLU O    O   -7.005 -26.936  -2.099 1.00 . A A . 318 GLU O    1 1 
       14  89688 1 1 325 GLU OE1  O   -4.307 -29.141  -3.795 1.00 . A A . 318 GLU OE1  1 1 
       14  89689 1 1 325 GLU OE2  O   -5.335 -28.043  -5.399 1.00 . A A . 318 GLU OE2  1 1 
       14  89690 1 1 326 ASN C    C   -8.294 -27.529   0.881 1.00 . A A . 319 ASN C    1 1 
       14  89691 1 1 326 ASN CA   C   -7.156 -28.347   0.282 1.00 . A A . 319 ASN CA   1 1 
       14  89692 1 1 326 ASN CB   C   -6.663 -29.380   1.297 1.00 . A A . 319 ASN CB   1 1 
       14  89693 1 1 326 ASN CG   C   -7.304 -30.739   1.097 1.00 . A A . 319 ASN CG   1 1 
       14  89694 1 1 326 ASN H    H   -5.286 -27.371   0.462 1.00 . A A . 319 ASN H    1 1 
       14  89695 1 1 326 ASN HA   H   -7.521 -28.862  -0.594 1.00 . A A . 319 ASN HA   1 1 
       14  89696 1 1 326 ASN HB2  H   -5.594 -29.489   1.200 1.00 . A A . 319 ASN HB2  1 1 
       14  89697 1 1 326 ASN HB3  H   -6.897 -29.035   2.294 1.00 . A A . 319 ASN HB3  1 1 
       14  89698 1 1 326 ASN HD21 H   -5.654 -31.415   0.217 1.00 . A A . 319 ASN HD21 1 1 
       14  89699 1 1 326 ASN HD22 H   -6.951 -32.548   0.351 1.00 . A A . 319 ASN HD22 1 1 
       14  89700 1 1 326 ASN N    N   -6.057 -27.483  -0.134 1.00 . A A . 319 ASN N    1 1 
       14  89701 1 1 326 ASN ND2  N   -6.562 -31.660   0.494 1.00 . A A . 319 ASN ND2  1 1 
       14  89702 1 1 326 ASN O    O   -9.463 -27.741   0.556 1.00 . A A . 319 ASN O    1 1 
       14  89703 1 1 326 ASN OD1  O   -8.453 -30.959   1.480 1.00 . A A . 319 ASN OD1  1 1 
       14  89704 1 1 327 LEU C    C   -9.759 -24.975   1.381 1.00 . A A . 320 LEU C    1 1 
       14  89705 1 1 327 LEU CA   C   -8.938 -25.745   2.411 1.00 . A A . 320 LEU CA   1 1 
       14  89706 1 1 327 LEU CB   C   -8.254 -24.768   3.368 1.00 . A A . 320 LEU CB   1 1 
       14  89707 1 1 327 LEU CD1  C   -6.600 -24.368   5.209 1.00 . A A . 320 LEU CD1  1 1 
       14  89708 1 1 327 LEU CD2  C   -8.275 -26.213   5.416 1.00 . A A . 320 LEU CD2  1 1 
       14  89709 1 1 327 LEU CG   C   -7.400 -25.420   4.457 1.00 . A A . 320 LEU CG   1 1 
       14  89710 1 1 327 LEU H    H   -6.999 -26.476   1.981 1.00 . A A . 320 LEU H    1 1 
       14  89711 1 1 327 LEU HA   H   -9.601 -26.383   2.976 1.00 . A A . 320 LEU HA   1 1 
       14  89712 1 1 327 LEU HB2  H   -7.621 -24.112   2.788 1.00 . A A . 320 LEU HB2  1 1 
       14  89713 1 1 327 LEU HB3  H   -9.016 -24.174   3.848 1.00 . A A . 320 LEU HB3  1 1 
       14  89714 1 1 327 LEU HD11 H   -5.617 -24.756   5.434 1.00 . A A . 320 LEU HD11 1 1 
       14  89715 1 1 327 LEU HD12 H   -7.107 -24.118   6.129 1.00 . A A . 320 LEU HD12 1 1 
       14  89716 1 1 327 LEU HD13 H   -6.505 -23.483   4.598 1.00 . A A . 320 LEU HD13 1 1 
       14  89717 1 1 327 LEU HD21 H   -9.206 -26.465   4.930 1.00 . A A . 320 LEU HD21 1 1 
       14  89718 1 1 327 LEU HD22 H   -8.477 -25.618   6.294 1.00 . A A . 320 LEU HD22 1 1 
       14  89719 1 1 327 LEU HD23 H   -7.763 -27.119   5.705 1.00 . A A . 320 LEU HD23 1 1 
       14  89720 1 1 327 LEU HG   H   -6.702 -26.104   3.997 1.00 . A A . 320 LEU HG   1 1 
       14  89721 1 1 327 LEU N    N   -7.946 -26.595   1.761 1.00 . A A . 320 LEU N    1 1 
       14  89722 1 1 327 LEU O    O  -10.989 -24.951   1.445 1.00 . A A . 320 LEU O    1 1 
       14  89723 1 1 328 ARG C    C  -10.714 -24.441  -1.396 1.00 . A A . 321 ARG C    1 1 
       14  89724 1 1 328 ARG CA   C   -9.739 -23.571  -0.608 1.00 . A A . 321 ARG CA   1 1 
       14  89725 1 1 328 ARG CB   C   -8.709 -22.954  -1.554 1.00 . A A . 321 ARG CB   1 1 
       14  89726 1 1 328 ARG CD   C   -8.490 -24.328  -3.647 1.00 . A A . 321 ARG CD   1 1 
       14  89727 1 1 328 ARG CG   C   -7.875 -23.982  -2.300 1.00 . A A . 321 ARG CG   1 1 
       14  89728 1 1 328 ARG CZ   C   -6.611 -24.319  -5.243 1.00 . A A . 321 ARG CZ   1 1 
       14  89729 1 1 328 ARG H    H   -8.095 -24.399   0.436 1.00 . A A . 321 ARG H    1 1 
       14  89730 1 1 328 ARG HA   H  -10.293 -22.778  -0.128 1.00 . A A . 321 ARG HA   1 1 
       14  89731 1 1 328 ARG HB2  H   -9.224 -22.343  -2.281 1.00 . A A . 321 ARG HB2  1 1 
       14  89732 1 1 328 ARG HB3  H   -8.040 -22.327  -0.981 1.00 . A A . 321 ARG HB3  1 1 
       14  89733 1 1 328 ARG HD2  H   -9.324 -24.995  -3.487 1.00 . A A . 321 ARG HD2  1 1 
       14  89734 1 1 328 ARG HD3  H   -8.841 -23.419  -4.112 1.00 . A A . 321 ARG HD3  1 1 
       14  89735 1 1 328 ARG HE   H   -7.571 -25.952  -4.614 1.00 . A A . 321 ARG HE   1 1 
       14  89736 1 1 328 ARG HG2  H   -6.885 -23.581  -2.460 1.00 . A A . 321 ARG HG2  1 1 
       14  89737 1 1 328 ARG HG3  H   -7.809 -24.880  -1.703 1.00 . A A . 321 ARG HG3  1 1 
       14  89738 1 1 328 ARG HH11 H   -7.150 -22.488  -4.574 1.00 . A A . 321 ARG HH11 1 1 
       14  89739 1 1 328 ARG HH12 H   -5.832 -22.509  -5.697 1.00 . A A . 321 ARG HH12 1 1 
       14  89740 1 1 328 ARG HH21 H   -5.837 -25.982  -6.090 1.00 . A A . 321 ARG HH21 1 1 
       14  89741 1 1 328 ARG HH22 H   -5.087 -24.493  -6.557 1.00 . A A . 321 ARG HH22 1 1 
       14  89742 1 1 328 ARG N    N   -9.072 -24.343   0.434 1.00 . A A . 321 ARG N    1 1 
       14  89743 1 1 328 ARG NE   N   -7.529 -24.975  -4.537 1.00 . A A . 321 ARG NE   1 1 
       14  89744 1 1 328 ARG NH1  N   -6.524 -22.997  -5.164 1.00 . A A . 321 ARG NH1  1 1 
       14  89745 1 1 328 ARG NH2  N   -5.777 -24.986  -6.028 1.00 . A A . 321 ARG NH2  1 1 
       14  89746 1 1 328 ARG O    O  -11.731 -23.956  -1.892 1.00 . A A . 321 ARG O    1 1 
       14  89747 1 1 329 ASP C    C  -12.452 -27.070  -1.400 1.00 . A A . 322 ASP C    1 1 
       14  89748 1 1 329 ASP CA   C  -11.244 -26.663  -2.238 1.00 . A A . 322 ASP CA   1 1 
       14  89749 1 1 329 ASP CB   C  -10.442 -27.902  -2.642 1.00 . A A . 322 ASP CB   1 1 
       14  89750 1 1 329 ASP CG   C  -10.549 -28.202  -4.124 1.00 . A A . 322 ASP CG   1 1 
       14  89751 1 1 329 ASP H    H   -9.572 -26.053  -1.092 1.00 . A A . 322 ASP H    1 1 
       14  89752 1 1 329 ASP HA   H  -11.593 -26.165  -3.130 1.00 . A A . 322 ASP HA   1 1 
       14  89753 1 1 329 ASP HB2  H   -9.401 -27.743  -2.400 1.00 . A A . 322 ASP HB2  1 1 
       14  89754 1 1 329 ASP HB3  H  -10.808 -28.757  -2.093 1.00 . A A . 322 ASP HB3  1 1 
       14  89755 1 1 329 ASP N    N  -10.396 -25.726  -1.508 1.00 . A A . 322 ASP N    1 1 
       14  89756 1 1 329 ASP O    O  -13.569 -27.170  -1.911 1.00 . A A . 322 ASP O    1 1 
       14  89757 1 1 329 ASP OD1  O  -11.566 -27.813  -4.736 1.00 . A A . 322 ASP OD1  1 1 
       14  89758 1 1 329 ASP OD2  O   -9.615 -28.824  -4.673 1.00 . A A . 322 ASP OD2  1 1 
       14  89759 1 1 330 ILE C    C  -14.447 -26.708   0.763 1.00 . A A . 323 ILE C    1 1 
       14  89760 1 1 330 ILE CA   C  -13.292 -27.705   0.798 1.00 . A A . 323 ILE CA   1 1 
       14  89761 1 1 330 ILE CB   C  -12.776 -27.831   2.247 1.00 . A A . 323 ILE CB   1 1 
       14  89762 1 1 330 ILE CD1  C  -10.643 -28.602   3.402 1.00 . A A . 323 ILE CD1  1 1 
       14  89763 1 1 330 ILE CG1  C  -11.669 -28.884   2.328 1.00 . A A . 323 ILE CG1  1 1 
       14  89764 1 1 330 ILE CG2  C  -13.915 -28.180   3.196 1.00 . A A . 323 ILE CG2  1 1 
       14  89765 1 1 330 ILE H    H  -11.311 -27.210   0.236 1.00 . A A . 323 ILE H    1 1 
       14  89766 1 1 330 ILE HA   H  -13.654 -28.672   0.482 1.00 . A A . 323 ILE HA   1 1 
       14  89767 1 1 330 ILE HB   H  -12.373 -26.875   2.546 1.00 . A A . 323 ILE HB   1 1 
       14  89768 1 1 330 ILE HD11 H  -10.653 -29.402   4.129 1.00 . A A . 323 ILE HD11 1 1 
       14  89769 1 1 330 ILE HD12 H  -10.881 -27.669   3.892 1.00 . A A . 323 ILE HD12 1 1 
       14  89770 1 1 330 ILE HD13 H   -9.662 -28.535   2.955 1.00 . A A . 323 ILE HD13 1 1 
       14  89771 1 1 330 ILE HG12 H  -12.113 -29.846   2.538 1.00 . A A . 323 ILE HG12 1 1 
       14  89772 1 1 330 ILE HG13 H  -11.155 -28.930   1.379 1.00 . A A . 323 ILE HG13 1 1 
       14  89773 1 1 330 ILE HG21 H  -14.714 -28.649   2.641 1.00 . A A . 323 ILE HG21 1 1 
       14  89774 1 1 330 ILE HG22 H  -14.282 -27.280   3.666 1.00 . A A . 323 ILE HG22 1 1 
       14  89775 1 1 330 ILE HG23 H  -13.555 -28.860   3.953 1.00 . A A . 323 ILE HG23 1 1 
       14  89776 1 1 330 ILE N    N  -12.222 -27.306  -0.112 1.00 . A A . 323 ILE N    1 1 
       14  89777 1 1 330 ILE O    O  -15.616 -27.096   0.777 1.00 . A A . 323 ILE O    1 1 
       14  89778 1 1 331 LEU C    C  -15.759 -24.264  -0.691 1.00 . A A . 324 LEU C    1 1 
       14  89779 1 1 331 LEU CA   C  -15.125 -24.374   0.692 1.00 . A A . 324 LEU CA   1 1 
       14  89780 1 1 331 LEU CB   C  -14.507 -23.033   1.094 1.00 . A A . 324 LEU CB   1 1 
       14  89781 1 1 331 LEU CD1  C  -13.264 -21.655   2.780 1.00 . A A . 324 LEU CD1  1 1 
       14  89782 1 1 331 LEU CD2  C  -15.144 -23.132   3.516 1.00 . A A . 324 LEU CD2  1 1 
       14  89783 1 1 331 LEU CG   C  -13.994 -22.965   2.533 1.00 . A A . 324 LEU CG   1 1 
       14  89784 1 1 331 LEU H    H  -13.165 -25.174   0.718 1.00 . A A . 324 LEU H    1 1 
       14  89785 1 1 331 LEU HA   H  -15.893 -24.633   1.406 1.00 . A A . 324 LEU HA   1 1 
       14  89786 1 1 331 LEU HB2  H  -13.682 -22.826   0.428 1.00 . A A . 324 LEU HB2  1 1 
       14  89787 1 1 331 LEU HB3  H  -15.254 -22.264   0.966 1.00 . A A . 324 LEU HB3  1 1 
       14  89788 1 1 331 LEU HD11 H  -13.921 -20.829   2.550 1.00 . A A . 324 LEU HD11 1 1 
       14  89789 1 1 331 LEU HD12 H  -12.389 -21.606   2.150 1.00 . A A . 324 LEU HD12 1 1 
       14  89790 1 1 331 LEU HD13 H  -12.966 -21.600   3.816 1.00 . A A . 324 LEU HD13 1 1 
       14  89791 1 1 331 LEU HD21 H  -15.874 -22.353   3.351 1.00 . A A . 324 LEU HD21 1 1 
       14  89792 1 1 331 LEU HD22 H  -14.767 -23.064   4.526 1.00 . A A . 324 LEU HD22 1 1 
       14  89793 1 1 331 LEU HD23 H  -15.606 -24.096   3.369 1.00 . A A . 324 LEU HD23 1 1 
       14  89794 1 1 331 LEU HG   H  -13.294 -23.772   2.696 1.00 . A A . 324 LEU HG   1 1 
       14  89795 1 1 331 LEU N    N  -14.113 -25.423   0.723 1.00 . A A . 324 LEU N    1 1 
       14  89796 1 1 331 LEU O    O  -16.982 -24.246  -0.823 1.00 . A A . 324 LEU O    1 1 
       14  89797 1 1 332 LEU C    C  -16.295 -25.252  -3.457 1.00 . A A . 325 LEU C    1 1 
       14  89798 1 1 332 LEU CA   C  -15.396 -24.077  -3.089 1.00 . A A . 325 LEU CA   1 1 
       14  89799 1 1 332 LEU CB   C  -14.208 -24.001  -4.051 1.00 . A A . 325 LEU CB   1 1 
       14  89800 1 1 332 LEU CD1  C  -13.044 -22.845  -5.946 1.00 . A A . 325 LEU CD1  1 1 
       14  89801 1 1 332 LEU CD2  C  -15.522 -22.614  -5.663 1.00 . A A . 325 LEU CD2  1 1 
       14  89802 1 1 332 LEU CG   C  -14.188 -22.764  -4.948 1.00 . A A . 325 LEU CG   1 1 
       14  89803 1 1 332 LEU H    H  -13.957 -24.203  -1.553 1.00 . A A . 325 LEU H    1 1 
       14  89804 1 1 332 LEU HA   H  -15.968 -23.164  -3.167 1.00 . A A . 325 LEU HA   1 1 
       14  89805 1 1 332 LEU HB2  H  -13.298 -24.013  -3.468 1.00 . A A . 325 LEU HB2  1 1 
       14  89806 1 1 332 LEU HB3  H  -14.223 -24.876  -4.683 1.00 . A A . 325 LEU HB3  1 1 
       14  89807 1 1 332 LEU HD11 H  -13.215 -22.143  -6.748 1.00 . A A . 325 LEU HD11 1 1 
       14  89808 1 1 332 LEU HD12 H  -12.987 -23.845  -6.348 1.00 . A A . 325 LEU HD12 1 1 
       14  89809 1 1 332 LEU HD13 H  -12.116 -22.603  -5.448 1.00 . A A . 325 LEU HD13 1 1 
       14  89810 1 1 332 LEU HD21 H  -16.222 -23.335  -5.266 1.00 . A A . 325 LEU HD21 1 1 
       14  89811 1 1 332 LEU HD22 H  -15.387 -22.786  -6.719 1.00 . A A . 325 LEU HD22 1 1 
       14  89812 1 1 332 LEU HD23 H  -15.904 -21.617  -5.504 1.00 . A A . 325 LEU HD23 1 1 
       14  89813 1 1 332 LEU HG   H  -14.036 -21.887  -4.337 1.00 . A A . 325 LEU HG   1 1 
       14  89814 1 1 332 LEU N    N  -14.920 -24.188  -1.719 1.00 . A A . 325 LEU N    1 1 
       14  89815 1 1 332 LEU O    O  -17.398 -25.067  -3.973 1.00 . A A . 325 LEU O    1 1 
       14  89816 1 1 333 GLN C    C  -17.927 -27.653  -2.769 1.00 . A A . 326 GLN C    1 1 
       14  89817 1 1 333 GLN CA   C  -16.582 -27.669  -3.487 1.00 . A A . 326 GLN CA   1 1 
       14  89818 1 1 333 GLN CB   C  -15.791 -28.915  -3.082 1.00 . A A . 326 GLN CB   1 1 
       14  89819 1 1 333 GLN CD   C  -14.859 -30.957  -4.243 1.00 . A A . 326 GLN CD   1 1 
       14  89820 1 1 333 GLN CG   C  -14.881 -29.442  -4.180 1.00 . A A . 326 GLN CG   1 1 
       14  89821 1 1 333 GLN H    H  -14.935 -26.545  -2.774 1.00 . A A . 326 GLN H    1 1 
       14  89822 1 1 333 GLN HA   H  -16.755 -27.694  -4.552 1.00 . A A . 326 GLN HA   1 1 
       14  89823 1 1 333 GLN HB2  H  -15.182 -28.677  -2.223 1.00 . A A . 326 GLN HB2  1 1 
       14  89824 1 1 333 GLN HB3  H  -16.486 -29.698  -2.815 1.00 . A A . 326 GLN HB3  1 1 
       14  89825 1 1 333 GLN HE21 H  -16.665 -30.973  -5.076 1.00 . A A . 326 GLN HE21 1 1 
       14  89826 1 1 333 GLN HE22 H  -15.943 -32.521  -4.817 1.00 . A A . 326 GLN HE22 1 1 
       14  89827 1 1 333 GLN HG2  H  -15.227 -29.062  -5.130 1.00 . A A . 326 GLN HG2  1 1 
       14  89828 1 1 333 GLN HG3  H  -13.877 -29.088  -3.998 1.00 . A A . 326 GLN HG3  1 1 
       14  89829 1 1 333 GLN N    N  -15.819 -26.463  -3.186 1.00 . A A . 326 GLN N    1 1 
       14  89830 1 1 333 GLN NE2  N  -15.930 -31.543  -4.765 1.00 . A A . 326 GLN NE2  1 1 
       14  89831 1 1 333 GLN O    O  -18.954 -28.015  -3.343 1.00 . A A . 326 GLN O    1 1 
       14  89832 1 1 333 GLN OE1  O  -13.890 -31.592  -3.828 1.00 . A A . 326 GLN OE1  1 1 
       14  89833 1 1 334 GLY C    C  -20.199 -26.312  -1.386 1.00 . A A . 327 GLY C    1 1 
       14  89834 1 1 334 GLY CA   C  -19.137 -27.172  -0.731 1.00 . A A . 327 GLY CA   1 1 
       14  89835 1 1 334 GLY H    H  -17.064 -26.953  -1.104 1.00 . A A . 327 GLY H    1 1 
       14  89836 1 1 334 GLY HA2  H  -19.522 -28.173  -0.612 1.00 . A A . 327 GLY HA2  1 1 
       14  89837 1 1 334 GLY HA3  H  -18.912 -26.765   0.244 1.00 . A A . 327 GLY HA3  1 1 
       14  89838 1 1 334 GLY N    N  -17.913 -27.230  -1.509 1.00 . A A . 327 GLY N    1 1 
       14  89839 1 1 334 GLY O    O  -21.394 -26.523  -1.177 1.00 . A A . 327 GLY O    1 1 
       14  89840 1 1 335 LEU C    C  -21.573 -25.219  -3.844 1.00 . A A . 328 LEU C    1 1 
       14  89841 1 1 335 LEU CA   C  -20.688 -24.446  -2.871 1.00 . A A . 328 LEU CA   1 1 
       14  89842 1 1 335 LEU CB   C  -19.916 -23.357  -3.619 1.00 . A A . 328 LEU CB   1 1 
       14  89843 1 1 335 LEU CD1  C  -18.228 -21.503  -3.594 1.00 . A A . 328 LEU CD1  1 1 
       14  89844 1 1 335 LEU CD2  C  -19.419 -22.132  -1.487 1.00 . A A . 328 LEU CD2  1 1 
       14  89845 1 1 335 LEU CG   C  -18.839 -22.644  -2.797 1.00 . A A . 328 LEU CG   1 1 
       14  89846 1 1 335 LEU H    H  -18.799 -25.222  -2.310 1.00 . A A . 328 LEU H    1 1 
       14  89847 1 1 335 LEU HA   H  -21.315 -23.981  -2.125 1.00 . A A . 328 LEU HA   1 1 
       14  89848 1 1 335 LEU HB2  H  -19.443 -23.807  -4.480 1.00 . A A . 328 LEU HB2  1 1 
       14  89849 1 1 335 LEU HB3  H  -20.622 -22.617  -3.963 1.00 . A A . 328 LEU HB3  1 1 
       14  89850 1 1 335 LEU HD11 H  -17.557 -20.941  -2.961 1.00 . A A . 328 LEU HD11 1 1 
       14  89851 1 1 335 LEU HD12 H  -19.013 -20.853  -3.952 1.00 . A A . 328 LEU HD12 1 1 
       14  89852 1 1 335 LEU HD13 H  -17.681 -21.902  -4.435 1.00 . A A . 328 LEU HD13 1 1 
       14  89853 1 1 335 LEU HD21 H  -20.475 -21.942  -1.611 1.00 . A A . 328 LEU HD21 1 1 
       14  89854 1 1 335 LEU HD22 H  -18.919 -21.217  -1.204 1.00 . A A . 328 LEU HD22 1 1 
       14  89855 1 1 335 LEU HD23 H  -19.276 -22.874  -0.715 1.00 . A A . 328 LEU HD23 1 1 
       14  89856 1 1 335 LEU HG   H  -18.051 -23.345  -2.563 1.00 . A A . 328 LEU HG   1 1 
       14  89857 1 1 335 LEU N    N  -19.765 -25.340  -2.183 1.00 . A A . 328 LEU N    1 1 
       14  89858 1 1 335 LEU O    O  -22.704 -24.820  -4.118 1.00 . A A . 328 LEU O    1 1 
       14  89859 1 1 336 LYS C    C  -22.987 -27.822  -4.614 1.00 . A A . 329 LYS C    1 1 
       14  89860 1 1 336 LYS CA   C  -21.801 -27.154  -5.303 1.00 . A A . 329 LYS CA   1 1 
       14  89861 1 1 336 LYS CB   C  -20.889 -28.218  -5.915 1.00 . A A . 329 LYS CB   1 1 
       14  89862 1 1 336 LYS CD   C  -20.240 -28.829  -8.268 1.00 . A A . 329 LYS CD   1 1 
       14  89863 1 1 336 LYS CE   C  -19.011 -29.723  -8.225 1.00 . A A . 329 LYS CE   1 1 
       14  89864 1 1 336 LYS CG   C  -20.189 -27.761  -7.186 1.00 . A A . 329 LYS CG   1 1 
       14  89865 1 1 336 LYS H    H  -20.145 -26.595  -4.105 1.00 . A A . 329 LYS H    1 1 
       14  89866 1 1 336 LYS HA   H  -22.170 -26.515  -6.088 1.00 . A A . 329 LYS HA   1 1 
       14  89867 1 1 336 LYS HB2  H  -20.133 -28.488  -5.192 1.00 . A A . 329 LYS HB2  1 1 
       14  89868 1 1 336 LYS HB3  H  -21.480 -29.091  -6.149 1.00 . A A . 329 LYS HB3  1 1 
       14  89869 1 1 336 LYS HD2  H  -21.120 -29.436  -8.119 1.00 . A A . 329 LYS HD2  1 1 
       14  89870 1 1 336 LYS HD3  H  -20.292 -28.348  -9.233 1.00 . A A . 329 LYS HD3  1 1 
       14  89871 1 1 336 LYS HE2  H  -18.165 -29.136  -7.902 1.00 . A A . 329 LYS HE2  1 1 
       14  89872 1 1 336 LYS HE3  H  -19.187 -30.521  -7.518 1.00 . A A . 329 LYS HE3  1 1 
       14  89873 1 1 336 LYS HG2  H  -20.676 -26.870  -7.552 1.00 . A A . 329 LYS HG2  1 1 
       14  89874 1 1 336 LYS HG3  H  -19.157 -27.542  -6.957 1.00 . A A . 329 LYS HG3  1 1 
       14  89875 1 1 336 LYS HZ1  H  -19.087 -29.708 -10.312 1.00 . A A . 329 LYS HZ1  1 1 
       14  89876 1 1 336 LYS HZ2  H  -19.143 -31.258  -9.637 1.00 . A A . 329 LYS HZ2  1 1 
       14  89877 1 1 336 LYS HZ3  H  -17.683 -30.408  -9.684 1.00 . A A . 329 LYS HZ3  1 1 
       14  89878 1 1 336 LYS N    N  -21.052 -26.327  -4.363 1.00 . A A . 329 LYS N    1 1 
       14  89879 1 1 336 LYS NZ   N  -18.710 -30.316  -9.558 1.00 . A A . 329 LYS NZ   1 1 
       14  89880 1 1 336 LYS O    O  -24.003 -28.111  -5.247 1.00 . A A . 329 LYS O    1 1 
       14  89881 1 1 337 ALA C    C  -25.019 -27.714  -2.191 1.00 . A A . 330 ALA C    1 1 
       14  89882 1 1 337 ALA CA   C  -23.904 -28.699  -2.538 1.00 . A A . 330 ALA CA   1 1 
       14  89883 1 1 337 ALA CB   C  -23.327 -29.311  -1.271 1.00 . A A . 330 ALA CB   1 1 
       14  89884 1 1 337 ALA H    H  -22.014 -27.811  -2.869 1.00 . A A . 330 ALA H    1 1 
       14  89885 1 1 337 ALA HA   H  -24.319 -29.498  -3.135 1.00 . A A . 330 ALA HA   1 1 
       14  89886 1 1 337 ALA HB1  H  -23.785 -30.272  -1.094 1.00 . A A . 330 ALA HB1  1 1 
       14  89887 1 1 337 ALA HB2  H  -23.525 -28.658  -0.433 1.00 . A A . 330 ALA HB2  1 1 
       14  89888 1 1 337 ALA HB3  H  -22.261 -29.435  -1.385 1.00 . A A . 330 ALA HB3  1 1 
       14  89889 1 1 337 ALA N    N  -22.848 -28.064  -3.316 1.00 . A A . 330 ALA N    1 1 
       14  89890 1 1 337 ALA O    O  -26.126 -28.122  -1.843 1.00 . A A . 330 ALA O    1 1 
       14  89891 1 1 338 ILE C    C  -26.103 -24.575  -3.189 1.00 . A A . 331 ILE C    1 1 
       14  89892 1 1 338 ILE CA   C  -25.714 -25.394  -1.960 1.00 . A A . 331 ILE CA   1 1 
       14  89893 1 1 338 ILE CB   C  -25.204 -24.441  -0.860 1.00 . A A . 331 ILE CB   1 1 
       14  89894 1 1 338 ILE CD1  C  -24.146 -22.231  -1.552 1.00 . A A . 331 ILE CD1  1 1 
       14  89895 1 1 338 ILE CG1  C  -23.939 -23.712  -1.323 1.00 . A A . 331 ILE CG1  1 1 
       14  89896 1 1 338 ILE CG2  C  -24.940 -25.211   0.425 1.00 . A A . 331 ILE CG2  1 1 
       14  89897 1 1 338 ILE H    H  -23.824 -26.146  -2.556 1.00 . A A . 331 ILE H    1 1 
       14  89898 1 1 338 ILE HA   H  -26.596 -25.894  -1.585 1.00 . A A . 331 ILE HA   1 1 
       14  89899 1 1 338 ILE HB   H  -25.977 -23.714  -0.661 1.00 . A A . 331 ILE HB   1 1 
       14  89900 1 1 338 ILE HD11 H  -23.365 -21.678  -1.052 1.00 . A A . 331 ILE HD11 1 1 
       14  89901 1 1 338 ILE HD12 H  -25.107 -21.936  -1.155 1.00 . A A . 331 ILE HD12 1 1 
       14  89902 1 1 338 ILE HD13 H  -24.114 -22.024  -2.611 1.00 . A A . 331 ILE HD13 1 1 
       14  89903 1 1 338 ILE HG12 H  -23.170 -23.827  -0.573 1.00 . A A . 331 ILE HG12 1 1 
       14  89904 1 1 338 ILE HG13 H  -23.599 -24.148  -2.249 1.00 . A A . 331 ILE HG13 1 1 
       14  89905 1 1 338 ILE HG21 H  -23.892 -25.467   0.483 1.00 . A A . 331 ILE HG21 1 1 
       14  89906 1 1 338 ILE HG22 H  -25.533 -26.114   0.432 1.00 . A A . 331 ILE HG22 1 1 
       14  89907 1 1 338 ILE HG23 H  -25.208 -24.598   1.273 1.00 . A A . 331 ILE HG23 1 1 
       14  89908 1 1 338 ILE N    N  -24.724 -26.419  -2.278 1.00 . A A . 331 ILE N    1 1 
       14  89909 1 1 338 ILE O    O  -26.684 -23.497  -3.064 1.00 . A A . 331 ILE O    1 1 
       14  89910 1 1 339 GLY C    C  -24.935 -23.799  -6.308 1.00 . A A . 332 GLY C    1 1 
       14  89911 1 1 339 GLY CA   C  -26.139 -24.389  -5.599 1.00 . A A . 332 GLY CA   1 1 
       14  89912 1 1 339 GLY H    H  -25.340 -25.959  -4.422 1.00 . A A . 332 GLY H    1 1 
       14  89913 1 1 339 GLY HA2  H  -26.631 -25.080  -6.269 1.00 . A A . 332 GLY HA2  1 1 
       14  89914 1 1 339 GLY HA3  H  -26.826 -23.591  -5.358 1.00 . A A . 332 GLY HA3  1 1 
       14  89915 1 1 339 GLY N    N  -25.796 -25.093  -4.376 1.00 . A A . 332 GLY N    1 1 
       14  89916 1 1 339 GLY O    O  -24.984 -22.664  -6.782 1.00 . A A . 332 GLY O    1 1 
       14  89917 1 1 340 SER C    C  -22.102 -22.837  -6.410 1.00 . A A . 333 SER C    1 1 
       14  89918 1 1 340 SER CA   C  -22.639 -24.110  -7.056 1.00 . A A . 333 SER CA   1 1 
       14  89919 1 1 340 SER CB   C  -22.912 -23.864  -8.540 1.00 . A A . 333 SER CB   1 1 
       14  89920 1 1 340 SER H    H  -23.877 -25.467  -5.996 1.00 . A A . 333 SER H    1 1 
       14  89921 1 1 340 SER HA   H  -21.896 -24.886  -6.961 1.00 . A A . 333 SER HA   1 1 
       14  89922 1 1 340 SER HB2  H  -23.585 -23.026  -8.646 1.00 . A A . 333 SER HB2  1 1 
       14  89923 1 1 340 SER HB3  H  -21.982 -23.645  -9.043 1.00 . A A . 333 SER HB3  1 1 
       14  89924 1 1 340 SER HG   H  -22.903 -25.748  -9.078 1.00 . A A . 333 SER HG   1 1 
       14  89925 1 1 340 SER N    N  -23.855 -24.569  -6.389 1.00 . A A . 333 SER N    1 1 
       14  89926 1 1 340 SER O    O  -22.706 -22.293  -5.486 1.00 . A A . 333 SER O    1 1 
       14  89927 1 1 340 SER OG   O  -23.502 -25.001  -9.147 1.00 . A A . 333 SER OG   1 1 
       14  89928 1 1 341 LYS C    C  -21.011 -19.913  -6.946 1.00 . A A . 334 LYS C    1 1 
       14  89929 1 1 341 LYS CA   C  -20.335 -21.160  -6.387 1.00 . A A . 334 LYS CA   1 1 
       14  89930 1 1 341 LYS CB   C  -18.845 -21.145  -6.733 1.00 . A A . 334 LYS CB   1 1 
       14  89931 1 1 341 LYS CD   C  -17.514 -19.108  -7.372 1.00 . A A . 334 LYS CD   1 1 
       14  89932 1 1 341 LYS CE   C  -16.019 -19.356  -7.504 1.00 . A A . 334 LYS CE   1 1 
       14  89933 1 1 341 LYS CG   C  -18.113 -19.912  -6.229 1.00 . A A . 334 LYS CG   1 1 
       14  89934 1 1 341 LYS H    H  -20.530 -22.849  -7.645 1.00 . A A . 334 LYS H    1 1 
       14  89935 1 1 341 LYS HA   H  -20.447 -21.165  -5.313 1.00 . A A . 334 LYS HA   1 1 
       14  89936 1 1 341 LYS HB2  H  -18.378 -22.017  -6.298 1.00 . A A . 334 LYS HB2  1 1 
       14  89937 1 1 341 LYS HB3  H  -18.737 -21.190  -7.806 1.00 . A A . 334 LYS HB3  1 1 
       14  89938 1 1 341 LYS HD2  H  -17.998 -19.396  -8.294 1.00 . A A . 334 LYS HD2  1 1 
       14  89939 1 1 341 LYS HD3  H  -17.681 -18.058  -7.187 1.00 . A A . 334 LYS HD3  1 1 
       14  89940 1 1 341 LYS HE2  H  -15.642 -19.712  -6.558 1.00 . A A . 334 LYS HE2  1 1 
       14  89941 1 1 341 LYS HE3  H  -15.858 -20.108  -8.263 1.00 . A A . 334 LYS HE3  1 1 
       14  89942 1 1 341 LYS HG2  H  -18.810 -19.286  -5.691 1.00 . A A . 334 LYS HG2  1 1 
       14  89943 1 1 341 LYS HG3  H  -17.320 -20.222  -5.563 1.00 . A A . 334 LYS HG3  1 1 
       14  89944 1 1 341 LYS HZ1  H  -15.740 -17.286  -7.459 1.00 . A A . 334 LYS HZ1  1 1 
       14  89945 1 1 341 LYS HZ2  H  -15.278 -18.009  -8.918 1.00 . A A . 334 LYS HZ2  1 1 
       14  89946 1 1 341 LYS HZ3  H  -14.300 -18.169  -7.547 1.00 . A A . 334 LYS HZ3  1 1 
       14  89947 1 1 341 LYS N    N  -20.962 -22.369  -6.908 1.00 . A A . 334 LYS N    1 1 
       14  89948 1 1 341 LYS NZ   N  -15.283 -18.118  -7.884 1.00 . A A . 334 LYS NZ   1 1 
       14  89949 1 1 341 LYS O    O  -21.460 -19.899  -8.092 1.00 . A A . 334 LYS O    1 1 
       14  89950 1 1 342 ASP C    C  -20.933 -16.988  -7.706 1.00 . A A . 335 ASP C    1 1 
       14  89951 1 1 342 ASP CA   C  -21.698 -17.613  -6.543 1.00 . A A . 335 ASP CA   1 1 
       14  89952 1 1 342 ASP CB   C  -21.756 -16.636  -5.367 1.00 . A A . 335 ASP CB   1 1 
       14  89953 1 1 342 ASP CG   C  -23.151 -16.508  -4.789 1.00 . A A . 335 ASP CG   1 1 
       14  89954 1 1 342 ASP H    H  -20.702 -18.939  -5.227 1.00 . A A . 335 ASP H    1 1 
       14  89955 1 1 342 ASP HA   H  -22.704 -17.832  -6.868 1.00 . A A . 335 ASP HA   1 1 
       14  89956 1 1 342 ASP HB2  H  -21.093 -16.982  -4.587 1.00 . A A . 335 ASP HB2  1 1 
       14  89957 1 1 342 ASP HB3  H  -21.433 -15.659  -5.700 1.00 . A A . 335 ASP HB3  1 1 
       14  89958 1 1 342 ASP N    N  -21.078 -18.867  -6.130 1.00 . A A . 335 ASP N    1 1 
       14  89959 1 1 342 ASP O    O  -19.784 -17.342  -7.968 1.00 . A A . 335 ASP O    1 1 
       14  89960 1 1 342 ASP OD1  O  -23.691 -17.528  -4.311 1.00 . A A . 335 ASP OD1  1 1 
       14  89961 1 1 342 ASP OD2  O  -23.704 -15.389  -4.813 1.00 . A A . 335 ASP OD2  1 1 
       14  89962 1 1 343 ASP C    C  -19.990 -14.300  -9.059 1.00 . A A . 336 ASP C    1 1 
       14  89963 1 1 343 ASP CA   C  -20.957 -15.380  -9.532 1.00 . A A . 336 ASP CA   1 1 
       14  89964 1 1 343 ASP CB   C  -22.027 -14.761 -10.434 1.00 . A A . 336 ASP CB   1 1 
       14  89965 1 1 343 ASP CG   C  -22.436 -15.686 -11.564 1.00 . A A . 336 ASP CG   1 1 
       14  89966 1 1 343 ASP H    H  -22.493 -15.815  -8.142 1.00 . A A . 336 ASP H    1 1 
       14  89967 1 1 343 ASP HA   H  -20.407 -16.118 -10.097 1.00 . A A . 336 ASP HA   1 1 
       14  89968 1 1 343 ASP HB2  H  -22.902 -14.539  -9.843 1.00 . A A . 336 ASP HB2  1 1 
       14  89969 1 1 343 ASP HB3  H  -21.644 -13.846 -10.861 1.00 . A A . 336 ASP HB3  1 1 
       14  89970 1 1 343 ASP N    N  -21.578 -16.054  -8.399 1.00 . A A . 336 ASP N    1 1 
       14  89971 1 1 343 ASP O    O  -18.781 -14.401  -9.267 1.00 . A A . 336 ASP O    1 1 
       14  89972 1 1 343 ASP OD1  O  -23.144 -16.678 -11.294 1.00 . A A . 336 ASP OD1  1 1 
       14  89973 1 1 343 ASP OD2  O  -22.048 -15.416 -12.721 1.00 . A A . 336 ASP OD2  1 1 
       14  89974 1 1 344 GLY C    C  -20.255 -11.560  -6.659 1.00 . A A . 337 GLY C    1 1 
       14  89975 1 1 344 GLY CA   C  -19.701 -12.185  -7.925 1.00 . A A . 337 GLY CA   1 1 
       14  89976 1 1 344 GLY H    H  -21.500 -13.242  -8.282 1.00 . A A . 337 GLY H    1 1 
       14  89977 1 1 344 GLY HA2  H  -18.712 -12.569  -7.720 1.00 . A A . 337 GLY HA2  1 1 
       14  89978 1 1 344 GLY HA3  H  -19.630 -11.424  -8.688 1.00 . A A . 337 GLY HA3  1 1 
       14  89979 1 1 344 GLY N    N  -20.530 -13.269  -8.419 1.00 . A A . 337 GLY N    1 1 
       14  89980 1 1 344 GLY O    O  -20.027 -10.381  -6.391 1.00 . A A . 337 GLY O    1 1 
       14  89981 1 1 345 LYS C    C  -21.510 -12.945  -3.554 1.00 . A A . 338 LYS C    1 1 
       14  89982 1 1 345 LYS CA   C  -21.573 -11.872  -4.635 1.00 . A A . 338 LYS CA   1 1 
       14  89983 1 1 345 LYS CB   C  -23.024 -11.444  -4.866 1.00 . A A . 338 LYS CB   1 1 
       14  89984 1 1 345 LYS CD   C  -23.669 -10.248  -6.981 1.00 . A A . 338 LYS CD   1 1 
       14  89985 1 1 345 LYS CE   C  -23.763  -8.905  -7.687 1.00 . A A . 338 LYS CE   1 1 
       14  89986 1 1 345 LYS CG   C  -23.158 -10.097  -5.558 1.00 . A A . 338 LYS CG   1 1 
       14  89987 1 1 345 LYS H    H  -21.130 -13.284  -6.149 1.00 . A A . 338 LYS H    1 1 
       14  89988 1 1 345 LYS HA   H  -21.002 -11.015  -4.310 1.00 . A A . 338 LYS HA   1 1 
       14  89989 1 1 345 LYS HB2  H  -23.515 -12.190  -5.473 1.00 . A A . 338 LYS HB2  1 1 
       14  89990 1 1 345 LYS HB3  H  -23.524 -11.386  -3.910 1.00 . A A . 338 LYS HB3  1 1 
       14  89991 1 1 345 LYS HD2  H  -22.991 -10.885  -7.531 1.00 . A A . 338 LYS HD2  1 1 
       14  89992 1 1 345 LYS HD3  H  -24.649 -10.701  -6.956 1.00 . A A . 338 LYS HD3  1 1 
       14  89993 1 1 345 LYS HE2  H  -24.677  -8.877  -8.261 1.00 . A A . 338 LYS HE2  1 1 
       14  89994 1 1 345 LYS HE3  H  -23.781  -8.123  -6.942 1.00 . A A . 338 LYS HE3  1 1 
       14  89995 1 1 345 LYS HG2  H  -23.852  -9.485  -5.001 1.00 . A A . 338 LYS HG2  1 1 
       14  89996 1 1 345 LYS HG3  H  -22.191  -9.617  -5.580 1.00 . A A . 338 LYS HG3  1 1 
       14  89997 1 1 345 LYS HZ1  H  -21.798  -9.256  -8.305 1.00 . A A . 338 LYS HZ1  1 1 
       14  89998 1 1 345 LYS HZ2  H  -22.332  -7.674  -8.583 1.00 . A A . 338 LYS HZ2  1 1 
       14  89999 1 1 345 LYS HZ3  H  -22.869  -8.935  -9.574 1.00 . A A . 338 LYS HZ3  1 1 
       14  90000 1 1 345 LYS N    N  -20.984 -12.353  -5.880 1.00 . A A . 338 LYS N    1 1 
       14  90001 1 1 345 LYS NZ   N  -22.609  -8.676  -8.601 1.00 . A A . 338 LYS NZ   1 1 
       14  90002 1 1 345 LYS O    O  -21.723 -14.126  -3.825 1.00 . A A . 338 LYS O    1 1 
       14  90003 1 1 346 LEU C    C  -22.415 -13.454  -0.390 1.00 . A A . 339 LEU C    1 1 
       14  90004 1 1 346 LEU CA   C  -21.126 -13.452  -1.205 1.00 . A A . 339 LEU CA   1 1 
       14  90005 1 1 346 LEU CB   C  -19.944 -13.086  -0.305 1.00 . A A . 339 LEU CB   1 1 
       14  90006 1 1 346 LEU CD1  C  -18.612 -11.081  -1.020 1.00 . A A . 339 LEU CD1  1 1 
       14  90007 1 1 346 LEU CD2  C  -17.439 -13.208  -0.426 1.00 . A A . 339 LEU CD2  1 1 
       14  90008 1 1 346 LEU CG   C  -18.692 -12.601  -1.041 1.00 . A A . 339 LEU CG   1 1 
       14  90009 1 1 346 LEU H    H  -21.057 -11.571  -2.174 1.00 . A A . 339 LEU H    1 1 
       14  90010 1 1 346 LEU HA   H  -20.967 -14.443  -1.605 1.00 . A A . 339 LEU HA   1 1 
       14  90011 1 1 346 LEU HB2  H  -20.264 -12.307   0.370 1.00 . A A . 339 LEU HB2  1 1 
       14  90012 1 1 346 LEU HB3  H  -19.678 -13.956   0.275 1.00 . A A . 339 LEU HB3  1 1 
       14  90013 1 1 346 LEU HD11 H  -19.594 -10.667  -1.197 1.00 . A A . 339 LEU HD11 1 1 
       14  90014 1 1 346 LEU HD12 H  -17.936 -10.746  -1.791 1.00 . A A . 339 LEU HD12 1 1 
       14  90015 1 1 346 LEU HD13 H  -18.251 -10.751  -0.056 1.00 . A A . 339 LEU HD13 1 1 
       14  90016 1 1 346 LEU HD21 H  -16.764 -13.512  -1.212 1.00 . A A . 339 LEU HD21 1 1 
       14  90017 1 1 346 LEU HD22 H  -17.710 -14.069   0.168 1.00 . A A . 339 LEU HD22 1 1 
       14  90018 1 1 346 LEU HD23 H  -16.955 -12.476   0.203 1.00 . A A . 339 LEU HD23 1 1 
       14  90019 1 1 346 LEU HG   H  -18.745 -12.916  -2.074 1.00 . A A . 339 LEU HG   1 1 
       14  90020 1 1 346 LEU N    N  -21.217 -12.526  -2.327 1.00 . A A . 339 LEU N    1 1 
       14  90021 1 1 346 LEU O    O  -22.400 -13.722   0.811 1.00 . A A . 339 LEU O    1 1 
       14  90022 1 1 347 ASP C    C  -24.868 -12.046   0.697 1.00 . A A . 340 ASP C    1 1 
       14  90023 1 1 347 ASP CA   C  -24.829 -13.121  -0.385 1.00 . A A . 340 ASP CA   1 1 
       14  90024 1 1 347 ASP CB   C  -25.146 -14.488   0.225 1.00 . A A . 340 ASP CB   1 1 
       14  90025 1 1 347 ASP CG   C  -25.176 -15.592  -0.812 1.00 . A A . 340 ASP CG   1 1 
       14  90026 1 1 347 ASP H    H  -23.478 -12.949  -2.007 1.00 . A A . 340 ASP H    1 1 
       14  90027 1 1 347 ASP HA   H  -25.574 -12.890  -1.131 1.00 . A A . 340 ASP HA   1 1 
       14  90028 1 1 347 ASP HB2  H  -24.395 -14.730   0.961 1.00 . A A . 340 ASP HB2  1 1 
       14  90029 1 1 347 ASP HB3  H  -26.112 -14.444   0.706 1.00 . A A . 340 ASP HB3  1 1 
       14  90030 1 1 347 ASP N    N  -23.530 -13.154  -1.050 1.00 . A A . 340 ASP N    1 1 
       14  90031 1 1 347 ASP O    O  -25.595 -12.171   1.682 1.00 . A A . 340 ASP O    1 1 
       14  90032 1 1 347 ASP OD1  O  -24.089 -16.047  -1.226 1.00 . A A . 340 ASP OD1  1 1 
       14  90033 1 1 347 ASP OD2  O  -26.286 -16.002  -1.211 1.00 . A A . 340 ASP OD2  1 1 
       14  90034 1 1 348 LEU C    C  -24.897  -8.723   0.996 1.00 . A A . 341 LEU C    1 1 
       14  90035 1 1 348 LEU CA   C  -24.037  -9.892   1.467 1.00 . A A . 341 LEU CA   1 1 
       14  90036 1 1 348 LEU CB   C  -22.593  -9.427   1.675 1.00 . A A . 341 LEU CB   1 1 
       14  90037 1 1 348 LEU CD1  C  -20.204 -10.178   1.636 1.00 . A A . 341 LEU CD1  1 1 
       14  90038 1 1 348 LEU CD2  C  -21.639 -10.708   3.610 1.00 . A A . 341 LEU CD2  1 1 
       14  90039 1 1 348 LEU CG   C  -21.609 -10.519   2.100 1.00 . A A . 341 LEU CG   1 1 
       14  90040 1 1 348 LEU H    H  -23.529 -10.943  -0.300 1.00 . A A . 341 LEU H    1 1 
       14  90041 1 1 348 LEU HA   H  -24.427 -10.257   2.405 1.00 . A A . 341 LEU HA   1 1 
       14  90042 1 1 348 LEU HB2  H  -22.241  -8.995   0.749 1.00 . A A . 341 LEU HB2  1 1 
       14  90043 1 1 348 LEU HB3  H  -22.591  -8.658   2.433 1.00 . A A . 341 LEU HB3  1 1 
       14  90044 1 1 348 LEU HD11 H  -19.796  -9.405   2.269 1.00 . A A . 341 LEU HD11 1 1 
       14  90045 1 1 348 LEU HD12 H  -20.237  -9.827   0.615 1.00 . A A . 341 LEU HD12 1 1 
       14  90046 1 1 348 LEU HD13 H  -19.581 -11.058   1.696 1.00 . A A . 341 LEU HD13 1 1 
       14  90047 1 1 348 LEU HD21 H  -20.804 -10.186   4.054 1.00 . A A . 341 LEU HD21 1 1 
       14  90048 1 1 348 LEU HD22 H  -21.568 -11.761   3.842 1.00 . A A . 341 LEU HD22 1 1 
       14  90049 1 1 348 LEU HD23 H  -22.563 -10.315   4.003 1.00 . A A . 341 LEU HD23 1 1 
       14  90050 1 1 348 LEU HG   H  -21.897 -11.453   1.639 1.00 . A A . 341 LEU HG   1 1 
       14  90051 1 1 348 LEU N    N  -24.085 -10.989   0.506 1.00 . A A . 341 LEU N    1 1 
       14  90052 1 1 348 LEU O    O  -24.513  -7.561   1.131 1.00 . A A . 341 LEU O    1 1 
       14  90053 1 1 349 SER C    C  -27.434  -7.096   1.072 1.00 . A A . 342 SER C    1 1 
       14  90054 1 1 349 SER CA   C  -26.978  -8.017  -0.054 1.00 . A A . 342 SER CA   1 1 
       14  90055 1 1 349 SER CB   C  -28.194  -8.670  -0.716 1.00 . A A . 342 SER CB   1 1 
       14  90056 1 1 349 SER H    H  -26.313  -9.984   0.358 1.00 . A A . 342 SER H    1 1 
       14  90057 1 1 349 SER HA   H  -26.453  -7.430  -0.792 1.00 . A A . 342 SER HA   1 1 
       14  90058 1 1 349 SER HB2  H  -28.963  -7.926  -0.865 1.00 . A A . 342 SER HB2  1 1 
       14  90059 1 1 349 SER HB3  H  -27.903  -9.082  -1.670 1.00 . A A . 342 SER HB3  1 1 
       14  90060 1 1 349 SER HG   H  -29.531  -9.415   0.508 1.00 . A A . 342 SER HG   1 1 
       14  90061 1 1 349 SER N    N  -26.063  -9.039   0.440 1.00 . A A . 342 SER N    1 1 
       14  90062 1 1 349 SER O    O  -27.571  -5.888   0.880 1.00 . A A . 342 SER O    1 1 
       14  90063 1 1 349 SER OG   O  -28.717  -9.710   0.091 1.00 . A A . 342 SER OG   1 1 
       14  90064 1 1 350 VAL C    C  -29.169  -5.879   3.051 1.00 . A A . 343 VAL C    1 1 
       14  90065 1 1 350 VAL CA   C  -28.114  -6.919   3.420 1.00 . A A . 343 VAL CA   1 1 
       14  90066 1 1 350 VAL CB   C  -26.937  -6.216   4.128 1.00 . A A . 343 VAL CB   1 1 
       14  90067 1 1 350 VAL CG1  C  -26.097  -7.225   4.894 1.00 . A A . 343 VAL CG1  1 1 
       14  90068 1 1 350 VAL CG2  C  -26.080  -5.448   3.131 1.00 . A A . 343 VAL CG2  1 1 
       14  90069 1 1 350 VAL H    H  -27.542  -8.645   2.333 1.00 . A A . 343 VAL H    1 1 
       14  90070 1 1 350 VAL HA   H  -28.551  -7.620   4.116 1.00 . A A . 343 VAL HA   1 1 
       14  90071 1 1 350 VAL HB   H  -27.343  -5.510   4.837 1.00 . A A . 343 VAL HB   1 1 
       14  90072 1 1 350 VAL HG11 H  -25.427  -6.702   5.561 1.00 . A A . 343 VAL HG11 1 1 
       14  90073 1 1 350 VAL HG12 H  -25.523  -7.817   4.198 1.00 . A A . 343 VAL HG12 1 1 
       14  90074 1 1 350 VAL HG13 H  -26.745  -7.870   5.468 1.00 . A A . 343 VAL HG13 1 1 
       14  90075 1 1 350 VAL HG21 H  -25.611  -6.142   2.450 1.00 . A A . 343 VAL HG21 1 1 
       14  90076 1 1 350 VAL HG22 H  -25.318  -4.896   3.662 1.00 . A A . 343 VAL HG22 1 1 
       14  90077 1 1 350 VAL HG23 H  -26.701  -4.761   2.576 1.00 . A A . 343 VAL HG23 1 1 
       14  90078 1 1 350 VAL N    N  -27.669  -7.677   2.249 1.00 . A A . 343 VAL N    1 1 
       14  90079 1 1 350 VAL O    O  -28.879  -4.685   2.971 1.00 . A A . 343 VAL O    1 1 
       14  90080 1 1 351 VAL C    C  -32.753  -5.784   3.256 1.00 . A A . 344 VAL C    1 1 
       14  90081 1 1 351 VAL CA   C  -31.491  -5.450   2.467 1.00 . A A . 344 VAL CA   1 1 
       14  90082 1 1 351 VAL CB   C  -31.804  -5.525   0.961 1.00 . A A . 344 VAL CB   1 1 
       14  90083 1 1 351 VAL CG1  C  -30.702  -4.862   0.150 1.00 . A A . 344 VAL CG1  1 1 
       14  90084 1 1 351 VAL CG2  C  -32.000  -6.970   0.529 1.00 . A A . 344 VAL CG2  1 1 
       14  90085 1 1 351 VAL H    H  -30.566  -7.301   2.905 1.00 . A A . 344 VAL H    1 1 
       14  90086 1 1 351 VAL HA   H  -31.190  -4.439   2.701 1.00 . A A . 344 VAL HA   1 1 
       14  90087 1 1 351 VAL HB   H  -32.725  -4.991   0.779 1.00 . A A . 344 VAL HB   1 1 
       14  90088 1 1 351 VAL HG11 H  -31.128  -4.406  -0.731 1.00 . A A . 344 VAL HG11 1 1 
       14  90089 1 1 351 VAL HG12 H  -29.975  -5.605  -0.144 1.00 . A A . 344 VAL HG12 1 1 
       14  90090 1 1 351 VAL HG13 H  -30.220  -4.104   0.750 1.00 . A A . 344 VAL HG13 1 1 
       14  90091 1 1 351 VAL HG21 H  -32.973  -7.313   0.846 1.00 . A A . 344 VAL HG21 1 1 
       14  90092 1 1 351 VAL HG22 H  -31.236  -7.588   0.978 1.00 . A A . 344 VAL HG22 1 1 
       14  90093 1 1 351 VAL HG23 H  -31.929  -7.037  -0.548 1.00 . A A . 344 VAL HG23 1 1 
       14  90094 1 1 351 VAL N    N  -30.395  -6.340   2.827 1.00 . A A . 344 VAL N    1 1 
       14  90095 1 1 351 VAL O    O  -33.407  -4.895   3.804 1.00 . A A . 344 VAL O    1 1 
       14  90096 1 1 352 GLU C    C  -34.006  -7.581   5.531 1.00 . A A . 345 GLU C    1 1 
       14  90097 1 1 352 GLU CA   C  -34.274  -7.518   4.031 1.00 . A A . 345 GLU CA   1 1 
       14  90098 1 1 352 GLU CB   C  -34.716  -8.892   3.523 1.00 . A A . 345 GLU CB   1 1 
       14  90099 1 1 352 GLU CD   C  -34.555  -9.686   1.128 1.00 . A A . 345 GLU CD   1 1 
       14  90100 1 1 352 GLU CG   C  -35.331  -8.857   2.133 1.00 . A A . 345 GLU CG   1 1 
       14  90101 1 1 352 GLU H    H  -32.529  -7.728   2.852 1.00 . A A . 345 GLU H    1 1 
       14  90102 1 1 352 GLU HA   H  -35.064  -6.805   3.848 1.00 . A A . 345 GLU HA   1 1 
       14  90103 1 1 352 GLU HB2  H  -33.857  -9.546   3.497 1.00 . A A . 345 GLU HB2  1 1 
       14  90104 1 1 352 GLU HB3  H  -35.446  -9.298   4.206 1.00 . A A . 345 GLU HB3  1 1 
       14  90105 1 1 352 GLU HG2  H  -36.339  -9.240   2.190 1.00 . A A . 345 GLU HG2  1 1 
       14  90106 1 1 352 GLU HG3  H  -35.356  -7.833   1.789 1.00 . A A . 345 GLU HG3  1 1 
       14  90107 1 1 352 GLU N    N  -33.089  -7.068   3.309 1.00 . A A . 345 GLU N    1 1 
       14  90108 1 1 352 GLU O    O  -32.857  -7.678   5.963 1.00 . A A . 345 GLU O    1 1 
       14  90109 1 1 352 GLU OE1  O  -33.949 -10.699   1.536 1.00 . A A . 345 GLU OE1  1 1 
       14  90110 1 1 352 GLU OE2  O  -34.553  -9.323  -0.067 1.00 . A A . 345 GLU OE2  1 1 
       14  90111 1 1 353 ASN C    C  -36.241  -8.078   8.412 1.00 . A A . 346 ASN C    1 1 
       14  90112 1 1 353 ASN CA   C  -34.950  -7.573   7.774 1.00 . A A . 346 ASN CA   1 1 
       14  90113 1 1 353 ASN CB   C  -34.599  -6.188   8.324 1.00 . A A . 346 ASN CB   1 1 
       14  90114 1 1 353 ASN CG   C  -33.400  -6.221   9.251 1.00 . A A . 346 ASN CG   1 1 
       14  90115 1 1 353 ASN H    H  -35.963  -7.444   5.919 1.00 . A A . 346 ASN H    1 1 
       14  90116 1 1 353 ASN HA   H  -34.151  -8.258   8.015 1.00 . A A . 346 ASN HA   1 1 
       14  90117 1 1 353 ASN HB2  H  -34.374  -5.527   7.500 1.00 . A A . 346 ASN HB2  1 1 
       14  90118 1 1 353 ASN HB3  H  -35.445  -5.798   8.872 1.00 . A A . 346 ASN HB3  1 1 
       14  90119 1 1 353 ASN HD21 H  -34.322  -7.520  10.440 1.00 . A A . 346 ASN HD21 1 1 
       14  90120 1 1 353 ASN HD22 H  -32.733  -7.051  10.930 1.00 . A A . 346 ASN HD22 1 1 
       14  90121 1 1 353 ASN N    N  -35.072  -7.522   6.322 1.00 . A A . 346 ASN N    1 1 
       14  90122 1 1 353 ASN ND2  N  -33.495  -7.010  10.315 1.00 . A A . 346 ASN ND2  1 1 
       14  90123 1 1 353 ASN O    O  -37.338  -7.717   7.988 1.00 . A A . 346 ASN O    1 1 
       14  90124 1 1 353 ASN OD1  O  -32.399  -5.544   9.014 1.00 . A A . 346 ASN OD1  1 1 
       14  90125 1 1 354 GLY C    C  -36.937 -10.697  10.923 1.00 . A A . 347 GLY C    1 1 
       14  90126 1 1 354 GLY CA   C  -37.263  -9.456  10.115 1.00 . A A . 347 GLY CA   1 1 
       14  90127 1 1 354 GLY H    H  -35.201  -9.168   9.729 1.00 . A A . 347 GLY H    1 1 
       14  90128 1 1 354 GLY HA2  H  -37.661  -8.702  10.778 1.00 . A A . 347 GLY HA2  1 1 
       14  90129 1 1 354 GLY HA3  H  -38.012  -9.705   9.379 1.00 . A A . 347 GLY HA3  1 1 
       14  90130 1 1 354 GLY N    N  -36.100  -8.915   9.434 1.00 . A A . 347 GLY N    1 1 
       14  90131 1 1 354 GLY O    O  -36.506 -10.602  12.072 1.00 . A A . 347 GLY O    1 1 
       14  90132 1 1 355 GLY C    C  -38.082 -13.673  11.710 1.00 . A A . 348 GLY C    1 1 
       14  90133 1 1 355 GLY CA   C  -36.864 -13.112  11.005 1.00 . A A . 348 GLY CA   1 1 
       14  90134 1 1 355 GLY H    H  -37.488 -11.876   9.404 1.00 . A A . 348 GLY H    1 1 
       14  90135 1 1 355 GLY HA2  H  -36.513 -13.835  10.284 1.00 . A A . 348 GLY HA2  1 1 
       14  90136 1 1 355 GLY HA3  H  -36.086 -12.942  11.735 1.00 . A A . 348 GLY HA3  1 1 
       14  90137 1 1 355 GLY N    N  -37.144 -11.863  10.320 1.00 . A A . 348 GLY N    1 1 
       14  90138 1 1 355 GLY O    O  -39.216 -13.345  11.360 1.00 . A A . 348 GLY O    1 1 
       14  90139 1 1 356 LEU C    C  -38.963 -14.608  14.895 1.00 . A A . 349 LEU C    1 1 
       14  90140 1 1 356 LEU CA   C  -38.937 -15.130  13.463 1.00 . A A . 349 LEU CA   1 1 
       14  90141 1 1 356 LEU CB   C  -38.795 -16.654  13.466 1.00 . A A . 349 LEU CB   1 1 
       14  90142 1 1 356 LEU CD1  C  -40.735 -17.888  12.465 1.00 . A A . 349 LEU CD1  1 1 
       14  90143 1 1 356 LEU CD2  C  -39.802 -18.611  14.669 1.00 . A A . 349 LEU CD2  1 1 
       14  90144 1 1 356 LEU CG   C  -40.083 -17.425  13.759 1.00 . A A . 349 LEU CG   1 1 
       14  90145 1 1 356 LEU H    H  -36.923 -14.743  12.939 1.00 . A A . 349 LEU H    1 1 
       14  90146 1 1 356 LEU HA   H  -39.867 -14.867  12.979 1.00 . A A . 349 LEU HA   1 1 
       14  90147 1 1 356 LEU HB2  H  -38.425 -16.962  12.498 1.00 . A A . 349 LEU HB2  1 1 
       14  90148 1 1 356 LEU HB3  H  -38.062 -16.923  14.213 1.00 . A A . 349 LEU HB3  1 1 
       14  90149 1 1 356 LEU HD11 H  -40.384 -18.880  12.220 1.00 . A A . 349 LEU HD11 1 1 
       14  90150 1 1 356 LEU HD12 H  -40.474 -17.207  11.668 1.00 . A A . 349 LEU HD12 1 1 
       14  90151 1 1 356 LEU HD13 H  -41.807 -17.905  12.587 1.00 . A A . 349 LEU HD13 1 1 
       14  90152 1 1 356 LEU HD21 H  -38.968 -18.380  15.315 1.00 . A A . 349 LEU HD21 1 1 
       14  90153 1 1 356 LEU HD22 H  -39.565 -19.477  14.069 1.00 . A A . 349 LEU HD22 1 1 
       14  90154 1 1 356 LEU HD23 H  -40.676 -18.818  15.270 1.00 . A A . 349 LEU HD23 1 1 
       14  90155 1 1 356 LEU HG   H  -40.778 -16.770  14.265 1.00 . A A . 349 LEU HG   1 1 
       14  90156 1 1 356 LEU N    N  -37.849 -14.522  12.706 1.00 . A A . 349 LEU N    1 1 
       14  90157 1 1 356 LEU O    O  -37.917 -14.374  15.499 1.00 . A A . 349 LEU O    1 1 
       14  90158 1 1 357 LYS C    C  -41.588 -14.497  17.436 1.00 . A A . 350 LYS C    1 1 
       14  90159 1 1 357 LYS CA   C  -40.325 -13.932  16.795 1.00 . A A . 350 LYS CA   1 1 
       14  90160 1 1 357 LYS CB   C  -40.375 -12.403  16.802 1.00 . A A . 350 LYS CB   1 1 
       14  90161 1 1 357 LYS CD   C  -38.634 -11.554  18.403 1.00 . A A . 350 LYS CD   1 1 
       14  90162 1 1 357 LYS CE   C  -37.923 -12.774  18.964 1.00 . A A . 350 LYS CE   1 1 
       14  90163 1 1 357 LYS CG   C  -39.010 -11.750  16.943 1.00 . A A . 350 LYS CG   1 1 
       14  90164 1 1 357 LYS H    H  -40.963 -14.632  14.902 1.00 . A A . 350 LYS H    1 1 
       14  90165 1 1 357 LYS HA   H  -39.469 -14.257  17.368 1.00 . A A . 350 LYS HA   1 1 
       14  90166 1 1 357 LYS HB2  H  -40.818 -12.065  15.876 1.00 . A A . 350 LYS HB2  1 1 
       14  90167 1 1 357 LYS HB3  H  -40.993 -12.078  17.626 1.00 . A A . 350 LYS HB3  1 1 
       14  90168 1 1 357 LYS HD2  H  -37.980 -10.699  18.484 1.00 . A A . 350 LYS HD2  1 1 
       14  90169 1 1 357 LYS HD3  H  -39.533 -11.378  18.974 1.00 . A A . 350 LYS HD3  1 1 
       14  90170 1 1 357 LYS HE2  H  -37.538 -12.531  19.944 1.00 . A A . 350 LYS HE2  1 1 
       14  90171 1 1 357 LYS HE3  H  -38.633 -13.582  19.048 1.00 . A A . 350 LYS HE3  1 1 
       14  90172 1 1 357 LYS HG2  H  -38.270 -12.381  16.473 1.00 . A A . 350 LYS HG2  1 1 
       14  90173 1 1 357 LYS HG3  H  -39.029 -10.788  16.453 1.00 . A A . 350 LYS HG3  1 1 
       14  90174 1 1 357 LYS HZ1  H  -37.106 -13.965  17.455 1.00 . A A . 350 LYS HZ1  1 1 
       14  90175 1 1 357 LYS HZ2  H  -36.010 -13.564  18.679 1.00 . A A . 350 LYS HZ2  1 1 
       14  90176 1 1 357 LYS HZ3  H  -36.450 -12.407  17.527 1.00 . A A . 350 LYS HZ3  1 1 
       14  90177 1 1 357 LYS N    N  -40.165 -14.427  15.433 1.00 . A A . 350 LYS N    1 1 
       14  90178 1 1 357 LYS NZ   N  -36.793 -13.208  18.095 1.00 . A A . 350 LYS NZ   1 1 
       14  90179 1 1 357 LYS O    O  -42.674 -13.932  17.298 1.00 . A A . 350 LYS O    1 1 
       14  90180 1 1 358 ALA C    C  -43.096 -15.391  19.942 1.00 . A A . 351 ALA C    1 1 
       14  90181 1 1 358 ALA CA   C  -42.567 -16.258  18.803 1.00 . A A . 351 ALA CA   1 1 
       14  90182 1 1 358 ALA CB   C  -42.157 -17.629  19.322 1.00 . A A . 351 ALA CB   1 1 
       14  90183 1 1 358 ALA H    H  -40.548 -16.017  18.212 1.00 . A A . 351 ALA H    1 1 
       14  90184 1 1 358 ALA HA   H  -43.350 -16.394  18.072 1.00 . A A . 351 ALA HA   1 1 
       14  90185 1 1 358 ALA HB1  H  -43.042 -18.210  19.540 1.00 . A A . 351 ALA HB1  1 1 
       14  90186 1 1 358 ALA HB2  H  -41.572 -17.514  20.222 1.00 . A A . 351 ALA HB2  1 1 
       14  90187 1 1 358 ALA HB3  H  -41.570 -18.137  18.572 1.00 . A A . 351 ALA HB3  1 1 
       14  90188 1 1 358 ALA N    N  -41.439 -15.615  18.139 1.00 . A A . 351 ALA N    1 1 
       14  90189 1 1 358 ALA O    O  -42.795 -14.200  20.018 1.00 . A A . 351 ALA O    1 1 
       14  90190 1 1 359 LYS C    C  -43.574 -15.409  23.201 1.00 . A A . 352 LYS C    1 1 
       14  90191 1 1 359 LYS CA   C  -44.455 -15.273  21.959 1.00 . A A . 352 LYS CA   1 1 
       14  90192 1 1 359 LYS CB   C  -45.866 -15.788  22.259 1.00 . A A . 352 LYS CB   1 1 
       14  90193 1 1 359 LYS CD   C  -47.327 -13.907  23.063 1.00 . A A . 352 LYS CD   1 1 
       14  90194 1 1 359 LYS CE   C  -48.834 -13.732  23.190 1.00 . A A . 352 LYS CE   1 1 
       14  90195 1 1 359 LYS CG   C  -46.964 -14.804  21.890 1.00 . A A . 352 LYS CG   1 1 
       14  90196 1 1 359 LYS H    H  -44.091 -16.946  20.714 1.00 . A A . 352 LYS H    1 1 
       14  90197 1 1 359 LYS HA   H  -44.514 -14.229  21.690 1.00 . A A . 352 LYS HA   1 1 
       14  90198 1 1 359 LYS HB2  H  -46.028 -16.699  21.704 1.00 . A A . 352 LYS HB2  1 1 
       14  90199 1 1 359 LYS HB3  H  -45.945 -16.001  23.315 1.00 . A A . 352 LYS HB3  1 1 
       14  90200 1 1 359 LYS HD2  H  -46.950 -14.350  23.973 1.00 . A A . 352 LYS HD2  1 1 
       14  90201 1 1 359 LYS HD3  H  -46.873 -12.939  22.916 1.00 . A A . 352 LYS HD3  1 1 
       14  90202 1 1 359 LYS HE2  H  -49.068 -12.681  23.116 1.00 . A A . 352 LYS HE2  1 1 
       14  90203 1 1 359 LYS HE3  H  -49.315 -14.266  22.383 1.00 . A A . 352 LYS HE3  1 1 
       14  90204 1 1 359 LYS HG2  H  -46.621 -14.187  21.072 1.00 . A A . 352 LYS HG2  1 1 
       14  90205 1 1 359 LYS HG3  H  -47.840 -15.356  21.583 1.00 . A A . 352 LYS HG3  1 1 
       14  90206 1 1 359 LYS HZ1  H  -49.431 -13.475  25.175 1.00 . A A . 352 LYS HZ1  1 1 
       14  90207 1 1 359 LYS HZ2  H  -48.692 -14.966  24.869 1.00 . A A . 352 LYS HZ2  1 1 
       14  90208 1 1 359 LYS HZ3  H  -50.281 -14.687  24.356 1.00 . A A . 352 LYS HZ3  1 1 
       14  90209 1 1 359 LYS N    N  -43.886 -15.995  20.826 1.00 . A A . 352 LYS N    1 1 
       14  90210 1 1 359 LYS NZ   N  -49.345 -14.252  24.488 1.00 . A A . 352 LYS NZ   1 1 
       14  90211 1 1 359 LYS O    O  -44.030 -15.181  24.321 1.00 . A A . 352 LYS O    1 1 
       14  90212 1 1 360 THR C    C  -41.912 -16.931  25.137 1.00 . A A . 353 THR C    1 1 
       14  90213 1 1 360 THR CA   C  -41.375 -15.943  24.105 1.00 . A A . 353 THR CA   1 1 
       14  90214 1 1 360 THR CB   C  -41.101 -14.593  24.769 1.00 . A A . 353 THR CB   1 1 
       14  90215 1 1 360 THR CG2  C  -39.926 -14.622  25.721 1.00 . A A . 353 THR CG2  1 1 
       14  90216 1 1 360 THR H    H  -42.003 -15.948  22.085 1.00 . A A . 353 THR H    1 1 
       14  90217 1 1 360 THR HA   H  -40.451 -16.329  23.701 1.00 . A A . 353 THR HA   1 1 
       14  90218 1 1 360 THR HB   H  -41.975 -14.296  25.332 1.00 . A A . 353 THR HB   1 1 
       14  90219 1 1 360 THR HG1  H  -41.571 -13.558  23.174 1.00 . A A . 353 THR HG1  1 1 
       14  90220 1 1 360 THR HG21 H  -39.030 -14.319  25.199 1.00 . A A . 353 THR HG21 1 1 
       14  90221 1 1 360 THR HG22 H  -39.796 -15.625  26.103 1.00 . A A . 353 THR HG22 1 1 
       14  90222 1 1 360 THR HG23 H  -40.110 -13.946  26.542 1.00 . A A . 353 THR HG23 1 1 
       14  90223 1 1 360 THR N    N  -42.313 -15.781  22.998 1.00 . A A . 353 THR N    1 1 
       14  90224 1 1 360 THR O    O  -42.773 -16.592  25.947 1.00 . A A . 353 THR O    1 1 
       14  90225 1 1 360 THR OG1  O  -40.841 -13.599  23.795 1.00 . A A . 353 THR OG1  1 1 
       14  90226 1 1 361 ILE C    C  -41.045 -20.487  25.806 1.00 . A A . 354 ILE C    1 1 
       14  90227 1 1 361 ILE CA   C  -41.821 -19.193  26.033 1.00 . A A . 354 ILE CA   1 1 
       14  90228 1 1 361 ILE CB   C  -43.332 -19.477  25.904 1.00 . A A . 354 ILE CB   1 1 
       14  90229 1 1 361 ILE CD1  C  -45.139 -20.187  27.550 1.00 . A A . 354 ILE CD1  1 1 
       14  90230 1 1 361 ILE CG1  C  -43.778 -20.487  26.964 1.00 . A A . 354 ILE CG1  1 1 
       14  90231 1 1 361 ILE CG2  C  -43.662 -19.984  24.508 1.00 . A A . 354 ILE CG2  1 1 
       14  90232 1 1 361 ILE H    H  -40.709 -18.366  24.432 1.00 . A A . 354 ILE H    1 1 
       14  90233 1 1 361 ILE HA   H  -41.626 -18.839  27.035 1.00 . A A . 354 ILE HA   1 1 
       14  90234 1 1 361 ILE HB   H  -43.862 -18.549  26.057 1.00 . A A . 354 ILE HB   1 1 
       14  90235 1 1 361 ILE HD11 H  -45.462 -19.207  27.227 1.00 . A A . 354 ILE HD11 1 1 
       14  90236 1 1 361 ILE HD12 H  -45.080 -20.207  28.628 1.00 . A A . 354 ILE HD12 1 1 
       14  90237 1 1 361 ILE HD13 H  -45.848 -20.928  27.214 1.00 . A A . 354 ILE HD13 1 1 
       14  90238 1 1 361 ILE HG12 H  -43.818 -21.470  26.519 1.00 . A A . 354 ILE HG12 1 1 
       14  90239 1 1 361 ILE HG13 H  -43.060 -20.492  27.773 1.00 . A A . 354 ILE HG13 1 1 
       14  90240 1 1 361 ILE HG21 H  -44.707 -19.806  24.299 1.00 . A A . 354 ILE HG21 1 1 
       14  90241 1 1 361 ILE HG22 H  -43.459 -21.043  24.451 1.00 . A A . 354 ILE HG22 1 1 
       14  90242 1 1 361 ILE HG23 H  -43.055 -19.461  23.783 1.00 . A A . 354 ILE HG23 1 1 
       14  90243 1 1 361 ILE N    N  -41.394 -18.155  25.101 1.00 . A A . 354 ILE N    1 1 
       14  90244 1 1 361 ILE O    O  -40.614 -21.139  26.757 1.00 . A A . 354 ILE O    1 1 
       14  90245 1 1 362 THR C    C  -39.099 -21.784  23.113 1.00 . A A . 355 THR C    1 1 
       14  90246 1 1 362 THR CA   C  -40.145 -22.066  24.188 1.00 . A A . 355 THR CA   1 1 
       14  90247 1 1 362 THR CB   C  -41.118 -23.143  23.702 1.00 . A A . 355 THR CB   1 1 
       14  90248 1 1 362 THR CG2  C  -41.953 -23.740  24.814 1.00 . A A . 355 THR CG2  1 1 
       14  90249 1 1 362 THR H    H  -41.236 -20.289  23.825 1.00 . A A . 355 THR H    1 1 
       14  90250 1 1 362 THR HA   H  -39.645 -22.422  25.075 1.00 . A A . 355 THR HA   1 1 
       14  90251 1 1 362 THR HB   H  -40.555 -23.943  23.245 1.00 . A A . 355 THR HB   1 1 
       14  90252 1 1 362 THR HG1  H  -41.506 -22.145  22.062 1.00 . A A . 355 THR HG1  1 1 
       14  90253 1 1 362 THR HG21 H  -41.598 -24.736  25.036 1.00 . A A . 355 THR HG21 1 1 
       14  90254 1 1 362 THR HG22 H  -42.986 -23.787  24.502 1.00 . A A . 355 THR HG22 1 1 
       14  90255 1 1 362 THR HG23 H  -41.872 -23.123  25.696 1.00 . A A . 355 THR HG23 1 1 
       14  90256 1 1 362 THR N    N  -40.870 -20.852  24.540 1.00 . A A . 355 THR N    1 1 
       14  90257 1 1 362 THR O    O  -39.241 -22.208  21.966 1.00 . A A . 355 THR O    1 1 
       14  90258 1 1 362 THR OG1  O  -42.006 -22.615  22.733 1.00 . A A . 355 THR OG1  1 1 
       14  90259 1 1 363 LYS C    C  -35.696 -20.380  23.315 1.00 . A A . 356 LYS C    1 1 
       14  90260 1 1 363 LYS CA   C  -36.979 -20.723  22.564 1.00 . A A . 356 LYS CA   1 1 
       14  90261 1 1 363 LYS CB   C  -37.402 -19.548  21.678 1.00 . A A . 356 LYS CB   1 1 
       14  90262 1 1 363 LYS CD   C  -36.154 -19.273  19.512 1.00 . A A . 356 LYS CD   1 1 
       14  90263 1 1 363 LYS CE   C  -36.491 -17.974  18.797 1.00 . A A . 356 LYS CE   1 1 
       14  90264 1 1 363 LYS CG   C  -37.378 -19.868  20.192 1.00 . A A . 356 LYS CG   1 1 
       14  90265 1 1 363 LYS H    H  -37.993 -20.754  24.422 1.00 . A A . 356 LYS H    1 1 
       14  90266 1 1 363 LYS HA   H  -36.796 -21.585  21.940 1.00 . A A . 356 LYS HA   1 1 
       14  90267 1 1 363 LYS HB2  H  -38.406 -19.256  21.944 1.00 . A A . 356 LYS HB2  1 1 
       14  90268 1 1 363 LYS HB3  H  -36.735 -18.717  21.857 1.00 . A A . 356 LYS HB3  1 1 
       14  90269 1 1 363 LYS HD2  H  -35.399 -19.078  20.258 1.00 . A A . 356 LYS HD2  1 1 
       14  90270 1 1 363 LYS HD3  H  -35.775 -19.983  18.790 1.00 . A A . 356 LYS HD3  1 1 
       14  90271 1 1 363 LYS HE2  H  -37.384 -17.558  19.238 1.00 . A A . 356 LYS HE2  1 1 
       14  90272 1 1 363 LYS HE3  H  -35.670 -17.284  18.929 1.00 . A A . 356 LYS HE3  1 1 
       14  90273 1 1 363 LYS HG2  H  -37.361 -20.941  20.064 1.00 . A A . 356 LYS HG2  1 1 
       14  90274 1 1 363 LYS HG3  H  -38.267 -19.463  19.732 1.00 . A A . 356 LYS HG3  1 1 
       14  90275 1 1 363 LYS HZ1  H  -37.738 -18.301  17.154 1.00 . A A . 356 LYS HZ1  1 1 
       14  90276 1 1 363 LYS HZ2  H  -36.220 -19.037  17.020 1.00 . A A . 356 LYS HZ2  1 1 
       14  90277 1 1 363 LYS HZ3  H  -36.372 -17.367  16.803 1.00 . A A . 356 LYS HZ3  1 1 
       14  90278 1 1 363 LYS N    N  -38.049 -21.063  23.493 1.00 . A A . 356 LYS N    1 1 
       14  90279 1 1 363 LYS NZ   N  -36.721 -18.185  17.342 1.00 . A A . 356 LYS NZ   1 1 
       14  90280 1 1 363 LYS O    O  -35.728 -19.703  24.342 1.00 . A A . 356 LYS O    1 1 
       14  90281 1 1 364 LYS C    C  -33.220 -21.176  24.823 1.00 . A A . 357 LYS C    1 1 
       14  90282 1 1 364 LYS CA   C  -33.273 -20.594  23.415 1.00 . A A . 357 LYS CA   1 1 
       14  90283 1 1 364 LYS CB   C  -32.994 -19.091  23.460 1.00 . A A . 357 LYS CB   1 1 
       14  90284 1 1 364 LYS CD   C  -31.277 -17.255  23.521 1.00 . A A . 357 LYS CD   1 1 
       14  90285 1 1 364 LYS CE   C  -30.276 -16.703  22.520 1.00 . A A . 357 LYS CE   1 1 
       14  90286 1 1 364 LYS CG   C  -31.524 -18.740  23.303 1.00 . A A . 357 LYS CG   1 1 
       14  90287 1 1 364 LYS H    H  -34.606 -21.385  21.973 1.00 . A A . 357 LYS H    1 1 
       14  90288 1 1 364 LYS HA   H  -32.515 -21.073  22.812 1.00 . A A . 357 LYS HA   1 1 
       14  90289 1 1 364 LYS HB2  H  -33.544 -18.609  22.665 1.00 . A A . 357 LYS HB2  1 1 
       14  90290 1 1 364 LYS HB3  H  -33.335 -18.702  24.409 1.00 . A A . 357 LYS HB3  1 1 
       14  90291 1 1 364 LYS HD2  H  -32.212 -16.725  23.409 1.00 . A A . 357 LYS HD2  1 1 
       14  90292 1 1 364 LYS HD3  H  -30.895 -17.107  24.520 1.00 . A A . 357 LYS HD3  1 1 
       14  90293 1 1 364 LYS HE2  H  -29.481 -17.422  22.392 1.00 . A A . 357 LYS HE2  1 1 
       14  90294 1 1 364 LYS HE3  H  -30.777 -16.550  21.576 1.00 . A A . 357 LYS HE3  1 1 
       14  90295 1 1 364 LYS HG2  H  -30.950 -19.300  24.026 1.00 . A A . 357 LYS HG2  1 1 
       14  90296 1 1 364 LYS HG3  H  -31.205 -19.006  22.305 1.00 . A A . 357 LYS HG3  1 1 
       14  90297 1 1 364 LYS HZ1  H  -29.760 -14.701  22.213 1.00 . A A . 357 LYS HZ1  1 1 
       14  90298 1 1 364 LYS HZ2  H  -28.688 -15.538  23.220 1.00 . A A . 357 LYS HZ2  1 1 
       14  90299 1 1 364 LYS HZ3  H  -30.200 -15.057  23.807 1.00 . A A . 357 LYS HZ3  1 1 
       14  90300 1 1 364 LYS N    N  -34.567 -20.851  22.794 1.00 . A A . 357 LYS N    1 1 
       14  90301 1 1 364 LYS NZ   N  -29.690 -15.410  22.972 1.00 . A A . 357 LYS NZ   1 1 
       14  90302 1 1 364 LYS O    O  -34.254 -21.382  25.459 1.00 . A A . 357 LYS O    1 1 
       14  90303 1 1 365 ARG C    C  -30.541 -21.467  27.276 1.00 . A A . 358 ARG C    1 1 
       14  90304 1 1 365 ARG CA   C  -31.823 -21.995  26.641 1.00 . A A . 358 ARG CA   1 1 
       14  90305 1 1 365 ARG CB   C  -31.784 -23.523  26.576 1.00 . A A . 358 ARG CB   1 1 
       14  90306 1 1 365 ARG CD   C  -33.215 -25.539  26.123 1.00 . A A . 358 ARG CD   1 1 
       14  90307 1 1 365 ARG CG   C  -33.138 -24.177  26.795 1.00 . A A . 358 ARG CG   1 1 
       14  90308 1 1 365 ARG CZ   C  -33.686 -26.951  28.086 1.00 . A A . 358 ARG CZ   1 1 
       14  90309 1 1 365 ARG H    H  -31.224 -21.251  24.751 1.00 . A A . 358 ARG H    1 1 
       14  90310 1 1 365 ARG HA   H  -32.663 -21.692  27.246 1.00 . A A . 358 ARG HA   1 1 
       14  90311 1 1 365 ARG HB2  H  -31.417 -23.822  25.605 1.00 . A A . 358 ARG HB2  1 1 
       14  90312 1 1 365 ARG HB3  H  -31.106 -23.887  27.334 1.00 . A A . 358 ARG HB3  1 1 
       14  90313 1 1 365 ARG HD2  H  -34.212 -25.676  25.732 1.00 . A A . 358 ARG HD2  1 1 
       14  90314 1 1 365 ARG HD3  H  -32.504 -25.564  25.311 1.00 . A A . 358 ARG HD3  1 1 
       14  90315 1 1 365 ARG HE   H  -32.097 -27.143  26.893 1.00 . A A . 358 ARG HE   1 1 
       14  90316 1 1 365 ARG HG2  H  -33.300 -24.302  27.855 1.00 . A A . 358 ARG HG2  1 1 
       14  90317 1 1 365 ARG HG3  H  -33.906 -23.538  26.385 1.00 . A A . 358 ARG HG3  1 1 
       14  90318 1 1 365 ARG HH11 H  -35.065 -25.511  27.739 1.00 . A A . 358 ARG HH11 1 1 
       14  90319 1 1 365 ARG HH12 H  -35.374 -26.521  29.112 1.00 . A A . 358 ARG HH12 1 1 
       14  90320 1 1 365 ARG HH21 H  -32.504 -28.472  28.697 1.00 . A A . 358 ARG HH21 1 1 
       14  90321 1 1 365 ARG HH22 H  -33.922 -28.202  29.656 1.00 . A A . 358 ARG HH22 1 1 
       14  90322 1 1 365 ARG N    N  -32.010 -21.437  25.306 1.00 . A A . 358 ARG N    1 1 
       14  90323 1 1 365 ARG NE   N  -32.915 -26.626  27.051 1.00 . A A . 358 ARG NE   1 1 
       14  90324 1 1 365 ARG NH1  N  -34.800 -26.272  28.332 1.00 . A A . 358 ARG NH1  1 1 
       14  90325 1 1 365 ARG NH2  N  -33.343 -27.957  28.878 1.00 . A A . 358 ARG NH2  1 1 
       14  90326 1 1 365 ARG O    O  -29.443 -21.911  26.944 1.00 . A A . 358 ARG O    1 1 
       14  90327 1 1 366 LYS C    C  -29.528 -20.328  30.350 1.00 . A A . 359 LYS C    1 1 
       14  90328 1 1 366 LYS CA   C  -29.547 -19.928  28.879 1.00 . A A . 359 LYS CA   1 1 
       14  90329 1 1 366 LYS CB   C  -29.581 -18.403  28.753 1.00 . A A . 359 LYS CB   1 1 
       14  90330 1 1 366 LYS CD   C  -27.538 -17.354  27.728 1.00 . A A . 359 LYS CD   1 1 
       14  90331 1 1 366 LYS CE   C  -26.581 -17.750  26.614 1.00 . A A . 359 LYS CE   1 1 
       14  90332 1 1 366 LYS CG   C  -28.941 -17.883  27.476 1.00 . A A . 359 LYS CG   1 1 
       14  90333 1 1 366 LYS H    H  -31.594 -20.205  28.416 1.00 . A A . 359 LYS H    1 1 
       14  90334 1 1 366 LYS HA   H  -28.650 -20.298  28.404 1.00 . A A . 359 LYS HA   1 1 
       14  90335 1 1 366 LYS HB2  H  -30.609 -18.075  28.775 1.00 . A A . 359 LYS HB2  1 1 
       14  90336 1 1 366 LYS HB3  H  -29.058 -17.973  29.594 1.00 . A A . 359 LYS HB3  1 1 
       14  90337 1 1 366 LYS HD2  H  -27.576 -16.277  27.791 1.00 . A A . 359 LYS HD2  1 1 
       14  90338 1 1 366 LYS HD3  H  -27.174 -17.758  28.663 1.00 . A A . 359 LYS HD3  1 1 
       14  90339 1 1 366 LYS HE2  H  -25.787 -18.349  27.035 1.00 . A A . 359 LYS HE2  1 1 
       14  90340 1 1 366 LYS HE3  H  -27.120 -18.331  25.881 1.00 . A A . 359 LYS HE3  1 1 
       14  90341 1 1 366 LYS HG2  H  -28.887 -18.688  26.758 1.00 . A A . 359 LYS HG2  1 1 
       14  90342 1 1 366 LYS HG3  H  -29.551 -17.085  27.079 1.00 . A A . 359 LYS HG3  1 1 
       14  90343 1 1 366 LYS HZ1  H  -26.016 -15.738  26.583 1.00 . A A . 359 LYS HZ1  1 1 
       14  90344 1 1 366 LYS HZ2  H  -26.516 -16.333  25.080 1.00 . A A . 359 LYS HZ2  1 1 
       14  90345 1 1 366 LYS HZ3  H  -24.995 -16.750  25.692 1.00 . A A . 359 LYS HZ3  1 1 
       14  90346 1 1 366 LYS N    N  -30.692 -20.516  28.193 1.00 . A A . 359 LYS N    1 1 
       14  90347 1 1 366 LYS NZ   N  -25.985 -16.559  25.946 1.00 . A A . 359 LYS NZ   1 1 
       14  90348 1 1 366 LYS O    O  -30.555 -20.286  31.028 1.00 . A A . 359 LYS O    1 1 
       14  90349 1 1 367 LYS C    C  -26.744 -21.053  32.661 1.00 . A A . 360 LYS C    1 1 
       14  90350 1 1 367 LYS CA   C  -28.204 -21.129  32.228 1.00 . A A . 360 LYS CA   1 1 
       14  90351 1 1 367 LYS CB   C  -28.733 -22.550  32.423 1.00 . A A . 360 LYS CB   1 1 
       14  90352 1 1 367 LYS CD   C  -29.286 -24.526  30.969 1.00 . A A . 360 LYS CD   1 1 
       14  90353 1 1 367 LYS CE   C  -29.336 -25.730  31.895 1.00 . A A . 360 LYS CE   1 1 
       14  90354 1 1 367 LYS CG   C  -28.208 -23.541  31.395 1.00 . A A . 360 LYS CG   1 1 
       14  90355 1 1 367 LYS H    H  -27.573 -20.732  30.246 1.00 . A A . 360 LYS H    1 1 
       14  90356 1 1 367 LYS HA   H  -28.783 -20.451  32.837 1.00 . A A . 360 LYS HA   1 1 
       14  90357 1 1 367 LYS HB2  H  -28.446 -22.897  33.405 1.00 . A A . 360 LYS HB2  1 1 
       14  90358 1 1 367 LYS HB3  H  -29.811 -22.533  32.358 1.00 . A A . 360 LYS HB3  1 1 
       14  90359 1 1 367 LYS HD2  H  -30.243 -24.028  30.990 1.00 . A A . 360 LYS HD2  1 1 
       14  90360 1 1 367 LYS HD3  H  -29.074 -24.863  29.965 1.00 . A A . 360 LYS HD3  1 1 
       14  90361 1 1 367 LYS HE2  H  -28.355 -26.179  31.934 1.00 . A A . 360 LYS HE2  1 1 
       14  90362 1 1 367 LYS HE3  H  -29.618 -25.397  32.883 1.00 . A A . 360 LYS HE3  1 1 
       14  90363 1 1 367 LYS HG2  H  -27.869 -22.996  30.527 1.00 . A A . 360 LYS HG2  1 1 
       14  90364 1 1 367 LYS HG3  H  -27.383 -24.087  31.827 1.00 . A A . 360 LYS HG3  1 1 
       14  90365 1 1 367 LYS HZ1  H  -29.892 -27.336  30.682 1.00 . A A . 360 LYS HZ1  1 1 
       14  90366 1 1 367 LYS HZ2  H  -31.164 -26.282  31.048 1.00 . A A . 360 LYS HZ2  1 1 
       14  90367 1 1 367 LYS HZ3  H  -30.598 -27.363  32.218 1.00 . A A . 360 LYS HZ3  1 1 
       14  90368 1 1 367 LYS N    N  -28.356 -20.719  30.836 1.00 . A A . 360 LYS N    1 1 
       14  90369 1 1 367 LYS NZ   N  -30.316 -26.748  31.428 1.00 . A A . 360 LYS NZ   1 1 
       14  90370 1 1 367 LYS O    O  -25.850 -21.517  31.952 1.00 . A A . 360 LYS O    1 1 
       14  90371 1 1 368 GLU C    C  -25.173 -20.177  35.874 1.00 . A A . 361 GLU C    1 1 
       14  90372 1 1 368 GLU CA   C  -25.155 -20.328  34.357 1.00 . A A . 361 GLU CA   1 1 
       14  90373 1 1 368 GLU CB   C  -24.457 -19.124  33.719 1.00 . A A . 361 GLU CB   1 1 
       14  90374 1 1 368 GLU CD   C  -23.763 -18.509  31.369 1.00 . A A . 361 GLU CD   1 1 
       14  90375 1 1 368 GLU CG   C  -23.599 -19.485  32.517 1.00 . A A . 361 GLU CG   1 1 
       14  90376 1 1 368 GLU H    H  -27.260 -20.113  34.349 1.00 . A A . 361 GLU H    1 1 
       14  90377 1 1 368 GLU HA   H  -24.609 -21.225  34.103 1.00 . A A . 361 GLU HA   1 1 
       14  90378 1 1 368 GLU HB2  H  -25.206 -18.416  33.400 1.00 . A A . 361 GLU HB2  1 1 
       14  90379 1 1 368 GLU HB3  H  -23.824 -18.656  34.458 1.00 . A A . 361 GLU HB3  1 1 
       14  90380 1 1 368 GLU HG2  H  -22.562 -19.490  32.819 1.00 . A A . 361 GLU HG2  1 1 
       14  90381 1 1 368 GLU HG3  H  -23.877 -20.471  32.175 1.00 . A A . 361 GLU HG3  1 1 
       14  90382 1 1 368 GLU N    N  -26.507 -20.464  33.829 1.00 . A A . 361 GLU N    1 1 
       14  90383 1 1 368 GLU O    O  -26.137 -19.665  36.445 1.00 . A A . 361 GLU O    1 1 
       14  90384 1 1 368 GLU OE1  O  -24.166 -17.354  31.624 1.00 . A A . 361 GLU OE1  1 1 
       14  90385 1 1 368 GLU OE2  O  -23.488 -18.899  30.214 1.00 . A A . 361 GLU OE2  1 1 
       14  90386 1 1 369 ILE C    C  -22.596 -20.110  38.398 1.00 . A A . 362 ILE C    1 1 
       14  90387 1 1 369 ILE CA   C  -23.997 -20.540  37.973 1.00 . A A . 362 ILE CA   1 1 
       14  90388 1 1 369 ILE CB   C  -24.330 -21.888  38.643 1.00 . A A . 362 ILE CB   1 1 
       14  90389 1 1 369 ILE CD1  C  -26.841 -21.614  38.321 1.00 . A A . 362 ILE CD1  1 1 
       14  90390 1 1 369 ILE CG1  C  -25.620 -22.469  38.060 1.00 . A A . 362 ILE CG1  1 1 
       14  90391 1 1 369 ILE CG2  C  -24.452 -21.715  40.150 1.00 . A A . 362 ILE CG2  1 1 
       14  90392 1 1 369 ILE H    H  -23.368 -21.024  36.011 1.00 . A A . 362 ILE H    1 1 
       14  90393 1 1 369 ILE HA   H  -24.709 -19.805  38.318 1.00 . A A . 362 ILE HA   1 1 
       14  90394 1 1 369 ILE HB   H  -23.516 -22.571  38.449 1.00 . A A . 362 ILE HB   1 1 
       14  90395 1 1 369 ILE HD11 H  -27.338 -21.959  39.216 1.00 . A A . 362 ILE HD11 1 1 
       14  90396 1 1 369 ILE HD12 H  -27.517 -21.686  37.482 1.00 . A A . 362 ILE HD12 1 1 
       14  90397 1 1 369 ILE HD13 H  -26.539 -20.585  38.452 1.00 . A A . 362 ILE HD13 1 1 
       14  90398 1 1 369 ILE HG12 H  -25.511 -22.571  36.991 1.00 . A A . 362 ILE HG12 1 1 
       14  90399 1 1 369 ILE HG13 H  -25.796 -23.442  38.494 1.00 . A A . 362 ILE HG13 1 1 
       14  90400 1 1 369 ILE HG21 H  -25.495 -21.628  40.419 1.00 . A A . 362 ILE HG21 1 1 
       14  90401 1 1 369 ILE HG22 H  -23.926 -20.823  40.454 1.00 . A A . 362 ILE HG22 1 1 
       14  90402 1 1 369 ILE HG23 H  -24.024 -22.573  40.646 1.00 . A A . 362 ILE HG23 1 1 
       14  90403 1 1 369 ILE N    N  -24.103 -20.626  36.522 1.00 . A A . 362 ILE N    1 1 
       14  90404 1 1 369 ILE O    O  -21.684 -20.931  38.489 1.00 . A A . 362 ILE O    1 1 
       14  90405 1 1 370 GLU C    C  -21.279 -17.474  40.360 1.00 . A A . 363 GLU C    1 1 
       14  90406 1 1 370 GLU CA   C  -21.143 -18.275  39.069 1.00 . A A . 363 GLU CA   1 1 
       14  90407 1 1 370 GLU CB   C  -20.559 -17.391  37.965 1.00 . A A . 363 GLU CB   1 1 
       14  90408 1 1 370 GLU CD   C  -18.789 -18.374  36.454 1.00 . A A . 363 GLU CD   1 1 
       14  90409 1 1 370 GLU CG   C  -20.270 -18.140  36.675 1.00 . A A . 363 GLU CG   1 1 
       14  90410 1 1 370 GLU H    H  -23.198 -18.210  38.565 1.00 . A A . 363 GLU H    1 1 
       14  90411 1 1 370 GLU HA   H  -20.476 -19.106  39.244 1.00 . A A . 363 GLU HA   1 1 
       14  90412 1 1 370 GLU HB2  H  -21.258 -16.598  37.748 1.00 . A A . 363 GLU HB2  1 1 
       14  90413 1 1 370 GLU HB3  H  -19.635 -16.958  38.319 1.00 . A A . 363 GLU HB3  1 1 
       14  90414 1 1 370 GLU HG2  H  -20.769 -19.097  36.710 1.00 . A A . 363 GLU HG2  1 1 
       14  90415 1 1 370 GLU HG3  H  -20.656 -17.565  35.846 1.00 . A A . 363 GLU HG3  1 1 
       14  90416 1 1 370 GLU N    N  -22.432 -18.816  38.655 1.00 . A A . 363 GLU N    1 1 
       14  90417 1 1 370 GLU O    O  -22.381 -17.295  40.879 1.00 . A A . 363 GLU O    1 1 
       14  90418 1 1 370 GLU OE1  O  -18.100 -18.770  37.419 1.00 . A A . 363 GLU OE1  1 1 
       14  90419 1 1 370 GLU OE2  O  -18.317 -18.161  35.317 1.00 . A A . 363 GLU OE2  1 1 
       14  90420 1 1 371 GLU C    C  -20.062 -14.719  41.803 1.00 . A A . 364 GLU C    1 1 
       14  90421 1 1 371 GLU CA   C  -20.144 -16.212  42.106 1.00 . A A . 364 GLU CA   1 1 
       14  90422 1 1 371 GLU CB   C  -18.970 -16.629  42.994 1.00 . A A . 364 GLU CB   1 1 
       14  90423 1 1 371 GLU CD   C  -18.227 -15.745  45.242 1.00 . A A . 364 GLU CD   1 1 
       14  90424 1 1 371 GLU CG   C  -19.271 -16.538  44.481 1.00 . A A . 364 GLU CG   1 1 
       14  90425 1 1 371 GLU H    H  -19.303 -17.171  40.416 1.00 . A A . 364 GLU H    1 1 
       14  90426 1 1 371 GLU HA   H  -21.067 -16.411  42.629 1.00 . A A . 364 GLU HA   1 1 
       14  90427 1 1 371 GLU HB2  H  -18.704 -17.650  42.764 1.00 . A A . 364 GLU HB2  1 1 
       14  90428 1 1 371 GLU HB3  H  -18.127 -15.989  42.779 1.00 . A A . 364 GLU HB3  1 1 
       14  90429 1 1 371 GLU HG2  H  -20.230 -16.059  44.612 1.00 . A A . 364 GLU HG2  1 1 
       14  90430 1 1 371 GLU HG3  H  -19.311 -17.537  44.889 1.00 . A A . 364 GLU HG3  1 1 
       14  90431 1 1 371 GLU N    N  -20.151 -16.994  40.875 1.00 . A A . 364 GLU N    1 1 
       14  90432 1 1 371 GLU O    O  -19.520 -14.312  40.775 1.00 . A A . 364 GLU O    1 1 
       14  90433 1 1 371 GLU OE1  O  -17.616 -14.836  44.639 1.00 . A A . 364 GLU OE1  1 1 
       14  90434 1 1 371 GLU OE2  O  -18.018 -16.032  46.440 1.00 . A A . 364 GLU OE2  1 1 
       14  90435 1 1 372 SER C    C  -19.704 -11.788  43.570 1.00 . A A . 365 SER C    1 1 
       14  90436 1 1 372 SER CA   C  -20.598 -12.458  42.531 1.00 . A A . 365 SER CA   1 1 
       14  90437 1 1 372 SER CB   C  -22.020 -11.905  42.634 1.00 . A A . 365 SER CB   1 1 
       14  90438 1 1 372 SER H    H  -21.027 -14.292  43.501 1.00 . A A . 365 SER H    1 1 
       14  90439 1 1 372 SER HA   H  -20.210 -12.244  41.547 1.00 . A A . 365 SER HA   1 1 
       14  90440 1 1 372 SER HB2  H  -22.728 -12.694  42.430 1.00 . A A . 365 SER HB2  1 1 
       14  90441 1 1 372 SER HB3  H  -22.185 -11.523  43.631 1.00 . A A . 365 SER HB3  1 1 
       14  90442 1 1 372 SER HG   H  -23.140 -10.868  41.406 1.00 . A A . 365 SER HG   1 1 
       14  90443 1 1 372 SER N    N  -20.607 -13.908  42.703 1.00 . A A . 365 SER N    1 1 
       14  90444 1 1 372 SER O    O  -19.133 -10.726  43.318 1.00 . A A . 365 SER O    1 1 
       14  90445 1 1 372 SER OG   O  -22.228 -10.856  41.704 1.00 . A A . 365 SER OG   1 1 
       14  90446 1 1 373 LYS C    C  -17.323 -11.661  45.351 1.00 . A A . 366 LYS C    1 1 
       14  90447 1 1 373 LYS CA   C  -18.762 -11.872  45.815 1.00 . A A . 366 LYS CA   1 1 
       14  90448 1 1 373 LYS CB   C  -18.787 -12.810  47.023 1.00 . A A . 366 LYS CB   1 1 
       14  90449 1 1 373 LYS CD   C  -19.638 -12.786  49.388 1.00 . A A . 366 LYS CD   1 1 
       14  90450 1 1 373 LYS CE   C  -20.164 -11.814  50.432 1.00 . A A . 366 LYS CE   1 1 
       14  90451 1 1 373 LYS CG   C  -18.769 -12.083  48.358 1.00 . A A . 366 LYS CG   1 1 
       14  90452 1 1 373 LYS H    H  -20.066 -13.255  44.881 1.00 . A A . 366 LYS H    1 1 
       14  90453 1 1 373 LYS HA   H  -19.177 -10.919  46.103 1.00 . A A . 366 LYS HA   1 1 
       14  90454 1 1 373 LYS HB2  H  -19.683 -13.413  46.978 1.00 . A A . 366 LYS HB2  1 1 
       14  90455 1 1 373 LYS HB3  H  -17.925 -13.459  46.980 1.00 . A A . 366 LYS HB3  1 1 
       14  90456 1 1 373 LYS HD2  H  -20.475 -13.246  48.885 1.00 . A A . 366 LYS HD2  1 1 
       14  90457 1 1 373 LYS HD3  H  -19.050 -13.547  49.881 1.00 . A A . 366 LYS HD3  1 1 
       14  90458 1 1 373 LYS HE2  H  -20.095 -10.811  50.038 1.00 . A A . 366 LYS HE2  1 1 
       14  90459 1 1 373 LYS HE3  H  -21.199 -12.049  50.635 1.00 . A A . 366 LYS HE3  1 1 
       14  90460 1 1 373 LYS HG2  H  -17.754 -12.045  48.723 1.00 . A A . 366 LYS HG2  1 1 
       14  90461 1 1 373 LYS HG3  H  -19.139 -11.078  48.214 1.00 . A A . 366 LYS HG3  1 1 
       14  90462 1 1 373 LYS HZ1  H  -18.439 -12.267  51.520 1.00 . A A . 366 LYS HZ1  1 1 
       14  90463 1 1 373 LYS HZ2  H  -19.876 -12.513  52.379 1.00 . A A . 366 LYS HZ2  1 1 
       14  90464 1 1 373 LYS HZ3  H  -19.302 -10.944  52.124 1.00 . A A . 366 LYS HZ3  1 1 
       14  90465 1 1 373 LYS N    N  -19.586 -12.412  44.738 1.00 . A A . 366 LYS N    1 1 
       14  90466 1 1 373 LYS NZ   N  -19.391 -11.890  51.702 1.00 . A A . 366 LYS NZ   1 1 
       14  90467 1 1 373 LYS O    O  -16.925 -12.142  44.290 1.00 . A A . 366 LYS O    1 1 
       14  90468 1 1 374 GLU C    C  -14.214 -11.474  46.716 1.00 . A A . 367 GLU C    1 1 
       14  90469 1 1 374 GLU CA   C  -15.154 -10.662  45.827 1.00 . A A . 367 GLU CA   1 1 
       14  90470 1 1 374 GLU CB   C  -14.862  -9.168  45.981 1.00 . A A . 367 GLU CB   1 1 
       14  90471 1 1 374 GLU CD   C  -14.079  -7.078  44.796 1.00 . A A . 367 GLU CD   1 1 
       14  90472 1 1 374 GLU CG   C  -14.025  -8.593  44.849 1.00 . A A . 367 GLU CG   1 1 
       14  90473 1 1 374 GLU H    H  -16.924 -10.583  46.987 1.00 . A A . 367 GLU H    1 1 
       14  90474 1 1 374 GLU HA   H  -14.994 -10.948  44.798 1.00 . A A . 367 GLU HA   1 1 
       14  90475 1 1 374 GLU HB2  H  -15.798  -8.631  46.016 1.00 . A A . 367 GLU HB2  1 1 
       14  90476 1 1 374 GLU HB3  H  -14.331  -9.009  46.908 1.00 . A A . 367 GLU HB3  1 1 
       14  90477 1 1 374 GLU HG2  H  -12.998  -8.896  44.987 1.00 . A A . 367 GLU HG2  1 1 
       14  90478 1 1 374 GLU HG3  H  -14.392  -8.984  43.912 1.00 . A A . 367 GLU HG3  1 1 
       14  90479 1 1 374 GLU N    N  -16.549 -10.939  46.154 1.00 . A A . 367 GLU N    1 1 
       14  90480 1 1 374 GLU O    O  -13.776 -11.002  47.765 1.00 . A A . 367 GLU O    1 1 
       14  90481 1 1 374 GLU OE1  O  -13.687  -6.435  45.792 1.00 . A A . 367 GLU OE1  1 1 
       14  90482 1 1 374 GLU OE2  O  -14.515  -6.536  43.759 1.00 . A A . 367 GLU OE2  1 1 
       14  90483 1 1 375 PRO C    C  -11.544 -13.134  47.002 1.00 . A A . 368 PRO C    1 1 
       14  90484 1 1 375 PRO CA   C  -12.999 -13.589  47.069 1.00 . A A . 368 PRO CA   1 1 
       14  90485 1 1 375 PRO CB   C  -13.170 -14.947  46.385 1.00 . A A . 368 PRO CB   1 1 
       14  90486 1 1 375 PRO CD   C  -14.371 -13.354  45.066 1.00 . A A . 368 PRO CD   1 1 
       14  90487 1 1 375 PRO CG   C  -13.556 -14.617  44.986 1.00 . A A . 368 PRO CG   1 1 
       14  90488 1 1 375 PRO HA   H  -13.306 -13.662  48.102 1.00 . A A . 368 PRO HA   1 1 
       14  90489 1 1 375 PRO HB2  H  -12.236 -15.491  46.421 1.00 . A A . 368 PRO HB2  1 1 
       14  90490 1 1 375 PRO HB3  H  -13.942 -15.512  46.886 1.00 . A A . 368 PRO HB3  1 1 
       14  90491 1 1 375 PRO HD2  H  -14.178 -12.726  44.208 1.00 . A A . 368 PRO HD2  1 1 
       14  90492 1 1 375 PRO HD3  H  -15.423 -13.588  45.135 1.00 . A A . 368 PRO HD3  1 1 
       14  90493 1 1 375 PRO HG2  H  -12.670 -14.455  44.389 1.00 . A A . 368 PRO HG2  1 1 
       14  90494 1 1 375 PRO HG3  H  -14.148 -15.419  44.570 1.00 . A A . 368 PRO HG3  1 1 
       14  90495 1 1 375 PRO N    N  -13.892 -12.712  46.305 1.00 . A A . 368 PRO N    1 1 
       14  90496 1 1 375 PRO O    O  -10.679 -13.855  46.503 1.00 . A A . 368 PRO O    1 1 
       14  90497 1 1 376 GLY C    C   -9.553 -10.747  48.811 1.00 . A A . 369 GLY C    1 1 
       14  90498 1 1 376 GLY CA   C   -9.931 -11.403  47.497 1.00 . A A . 369 GLY CA   1 1 
       14  90499 1 1 376 GLY H    H  -12.011 -11.404  47.894 1.00 . A A . 369 GLY H    1 1 
       14  90500 1 1 376 GLY HA2  H   -9.241 -12.210  47.300 1.00 . A A . 369 GLY HA2  1 1 
       14  90501 1 1 376 GLY HA3  H   -9.850 -10.673  46.706 1.00 . A A . 369 GLY HA3  1 1 
       14  90502 1 1 376 GLY N    N  -11.282 -11.934  47.509 1.00 . A A . 369 GLY N    1 1 
       14  90503 1 1 376 GLY O    O   -8.517 -11.062  49.394 1.00 . A A . 369 GLY O    1 1 
       14  90504 1 1 377 VAL C    C  -11.231  -9.438  51.557 1.00 . A A . 370 VAL C    1 1 
       14  90505 1 1 377 VAL CA   C  -10.147  -9.126  50.527 1.00 . A A . 370 VAL CA   1 1 
       14  90506 1 1 377 VAL CB   C  -10.072  -7.601  50.307 1.00 . A A . 370 VAL CB   1 1 
       14  90507 1 1 377 VAL CG1  C  -11.387  -7.071  49.756 1.00 . A A . 370 VAL CG1  1 1 
       14  90508 1 1 377 VAL CG2  C   -9.696  -6.889  51.600 1.00 . A A . 370 VAL CG2  1 1 
       14  90509 1 1 377 VAL H    H  -11.207  -9.622  48.764 1.00 . A A . 370 VAL H    1 1 
       14  90510 1 1 377 VAL HA   H   -9.194  -9.461  50.912 1.00 . A A . 370 VAL HA   1 1 
       14  90511 1 1 377 VAL HB   H   -9.300  -7.403  49.578 1.00 . A A . 370 VAL HB   1 1 
       14  90512 1 1 377 VAL HG11 H  -11.607  -6.114  50.206 1.00 . A A . 370 VAL HG11 1 1 
       14  90513 1 1 377 VAL HG12 H  -12.181  -7.767  49.986 1.00 . A A . 370 VAL HG12 1 1 
       14  90514 1 1 377 VAL HG13 H  -11.309  -6.956  48.686 1.00 . A A . 370 VAL HG13 1 1 
       14  90515 1 1 377 VAL HG21 H  -10.290  -5.992  51.703 1.00 . A A . 370 VAL HG21 1 1 
       14  90516 1 1 377 VAL HG22 H   -8.649  -6.628  51.576 1.00 . A A . 370 VAL HG22 1 1 
       14  90517 1 1 377 VAL HG23 H   -9.885  -7.543  52.439 1.00 . A A . 370 VAL HG23 1 1 
       14  90518 1 1 377 VAL N    N  -10.397  -9.830  49.276 1.00 . A A . 370 VAL N    1 1 
       14  90519 1 1 377 VAL O    O  -11.872  -8.533  52.094 1.00 . A A . 370 VAL O    1 1 
       14  90520 1 1 378 GLU C    C  -11.784 -11.578  54.104 1.00 . A A . 371 GLU C    1 1 
       14  90521 1 1 378 GLU CA   C  -12.436 -11.154  52.791 1.00 . A A . 371 GLU CA   1 1 
       14  90522 1 1 378 GLU CB   C  -13.259 -12.310  52.219 1.00 . A A . 371 GLU CB   1 1 
       14  90523 1 1 378 GLU CD   C  -15.482 -13.507  52.270 1.00 . A A . 371 GLU CD   1 1 
       14  90524 1 1 378 GLU CG   C  -14.745 -12.207  52.519 1.00 . A A . 371 GLU CG   1 1 
       14  90525 1 1 378 GLU H    H  -10.888 -11.398  51.367 1.00 . A A . 371 GLU H    1 1 
       14  90526 1 1 378 GLU HA   H  -13.091 -10.318  52.982 1.00 . A A . 371 GLU HA   1 1 
       14  90527 1 1 378 GLU HB2  H  -13.131 -12.332  51.146 1.00 . A A . 371 GLU HB2  1 1 
       14  90528 1 1 378 GLU HB3  H  -12.894 -13.238  52.634 1.00 . A A . 371 GLU HB3  1 1 
       14  90529 1 1 378 GLU HG2  H  -14.871 -11.932  53.556 1.00 . A A . 371 GLU HG2  1 1 
       14  90530 1 1 378 GLU HG3  H  -15.173 -11.440  51.890 1.00 . A A . 371 GLU HG3  1 1 
       14  90531 1 1 378 GLU N    N  -11.430 -10.724  51.827 1.00 . A A . 371 GLU N    1 1 
       14  90532 1 1 378 GLU O    O  -10.796 -12.312  54.111 1.00 . A A . 371 GLU O    1 1 
       14  90533 1 1 378 GLU OE1  O  -14.865 -14.581  52.433 1.00 . A A . 371 GLU OE1  1 1 
       14  90534 1 1 378 GLU OE2  O  -16.678 -13.453  51.913 1.00 . A A . 371 GLU OE2  1 1 
       14  90535 1 1 379 ASP C    C  -12.762 -10.955  57.632 1.00 . A A . 372 ASP C    1 1 
       14  90536 1 1 379 ASP CA   C  -11.819 -11.440  56.535 1.00 . A A . 372 ASP CA   1 1 
       14  90537 1 1 379 ASP CB   C  -10.434 -10.819  56.725 1.00 . A A . 372 ASP CB   1 1 
       14  90538 1 1 379 ASP CG   C   -9.599 -11.568  57.744 1.00 . A A . 372 ASP CG   1 1 
       14  90539 1 1 379 ASP H    H  -13.132 -10.528  55.145 1.00 . A A . 372 ASP H    1 1 
       14  90540 1 1 379 ASP HA   H  -11.734 -12.513  56.598 1.00 . A A . 372 ASP HA   1 1 
       14  90541 1 1 379 ASP HB2  H   -9.909 -10.827  55.781 1.00 . A A . 372 ASP HB2  1 1 
       14  90542 1 1 379 ASP HB3  H  -10.548  -9.797  57.059 1.00 . A A . 372 ASP HB3  1 1 
       14  90543 1 1 379 ASP N    N  -12.346 -11.109  55.215 1.00 . A A . 372 ASP N    1 1 
       14  90544 1 1 379 ASP O    O  -13.347 -11.757  58.360 1.00 . A A . 372 ASP O    1 1 
       14  90545 1 1 379 ASP OD1  O   -9.711 -12.810  57.805 1.00 . A A . 372 ASP OD1  1 1 
       14  90546 1 1 379 ASP OD2  O   -8.834 -10.913  58.481 1.00 . A A . 372 ASP OD2  1 1 
       14  90547 1 1 380 THR C    C  -14.973  -8.361  58.104 1.00 . A A . 373 THR C    1 1 
       14  90548 1 1 380 THR CA   C  -13.774  -9.046  58.753 1.00 . A A . 373 THR CA   1 1 
       14  90549 1 1 380 THR CB   C  -12.996  -8.040  59.603 1.00 . A A . 373 THR CB   1 1 
       14  90550 1 1 380 THR CG2  C  -13.657  -7.738  60.930 1.00 . A A . 373 THR CG2  1 1 
       14  90551 1 1 380 THR H    H  -12.410  -9.051  57.135 1.00 . A A . 373 THR H    1 1 
       14  90552 1 1 380 THR HA   H  -14.130  -9.841  59.391 1.00 . A A . 373 THR HA   1 1 
       14  90553 1 1 380 THR HB   H  -12.913  -7.111  59.056 1.00 . A A . 373 THR HB   1 1 
       14  90554 1 1 380 THR HG1  H  -11.742  -9.387  60.272 1.00 . A A . 373 THR HG1  1 1 
       14  90555 1 1 380 THR HG21 H  -13.134  -8.258  61.719 1.00 . A A . 373 THR HG21 1 1 
       14  90556 1 1 380 THR HG22 H  -14.686  -8.066  60.902 1.00 . A A . 373 THR HG22 1 1 
       14  90557 1 1 380 THR HG23 H  -13.623  -6.674  61.116 1.00 . A A . 373 THR HG23 1 1 
       14  90558 1 1 380 THR N    N  -12.903  -9.639  57.745 1.00 . A A . 373 THR N    1 1 
       14  90559 1 1 380 THR O    O  -14.850  -7.749  57.043 1.00 . A A . 373 THR O    1 1 
       14  90560 1 1 380 THR OG1  O  -11.690  -8.516  59.872 1.00 . A A . 373 THR OG1  1 1 
       14  90561 1 1 381 GLU C    C  -17.502  -6.430  58.743 1.00 . A A . 374 GLU C    1 1 
       14  90562 1 1 381 GLU CA   C  -17.351  -7.861  58.233 1.00 . A A . 374 GLU CA   1 1 
       14  90563 1 1 381 GLU CB   C  -18.570  -8.694  58.636 1.00 . A A . 374 GLU CB   1 1 
       14  90564 1 1 381 GLU CD   C  -20.320 -10.357  57.892 1.00 . A A . 374 GLU CD   1 1 
       14  90565 1 1 381 GLU CG   C  -19.277  -9.346  57.459 1.00 . A A . 374 GLU CG   1 1 
       14  90566 1 1 381 GLU H    H  -16.163  -8.971  59.590 1.00 . A A . 374 GLU H    1 1 
       14  90567 1 1 381 GLU HA   H  -17.280  -7.840  57.156 1.00 . A A . 374 GLU HA   1 1 
       14  90568 1 1 381 GLU HB2  H  -18.251  -9.474  59.313 1.00 . A A . 374 GLU HB2  1 1 
       14  90569 1 1 381 GLU HB3  H  -19.278  -8.057  59.146 1.00 . A A . 374 GLU HB3  1 1 
       14  90570 1 1 381 GLU HG2  H  -19.764  -8.578  56.877 1.00 . A A . 374 GLU HG2  1 1 
       14  90571 1 1 381 GLU HG3  H  -18.542  -9.848  56.847 1.00 . A A . 374 GLU HG3  1 1 
       14  90572 1 1 381 GLU N    N  -16.130  -8.469  58.749 1.00 . A A . 374 GLU N    1 1 
       14  90573 1 1 381 GLU O    O  -16.986  -6.081  59.806 1.00 . A A . 374 GLU O    1 1 
       14  90574 1 1 381 GLU OE1  O  -21.474  -9.951  58.140 1.00 . A A . 374 GLU OE1  1 1 
       14  90575 1 1 381 GLU OE2  O  -19.982 -11.557  57.982 1.00 . A A . 374 GLU OE2  1 1 
       14  90576 1 1 382 TRP C    C  -19.876  -3.988  58.784 1.00 . A A . 375 TRP C    1 1 
       14  90577 1 1 382 TRP CA   C  -18.431  -4.215  58.353 1.00 . A A . 375 TRP CA   1 1 
       14  90578 1 1 382 TRP CB   C  -18.085  -3.290  57.184 1.00 . A A . 375 TRP CB   1 1 
       14  90579 1 1 382 TRP CD1  C  -19.849  -3.221  55.328 1.00 . A A . 375 TRP CD1  1 1 
       14  90580 1 1 382 TRP CD2  C  -18.217  -4.716  54.990 1.00 . A A . 375 TRP CD2  1 1 
       14  90581 1 1 382 TRP CE2  C  -19.114  -4.779  53.906 1.00 . A A . 375 TRP CE2  1 1 
       14  90582 1 1 382 TRP CE3  C  -17.108  -5.568  54.996 1.00 . A A . 375 TRP CE3  1 1 
       14  90583 1 1 382 TRP CG   C  -18.705  -3.714  55.888 1.00 . A A . 375 TRP CG   1 1 
       14  90584 1 1 382 TRP CH2  C  -17.841  -6.479  52.873 1.00 . A A . 375 TRP CH2  1 1 
       14  90585 1 1 382 TRP CZ2  C  -18.936  -5.658  52.841 1.00 . A A . 375 TRP CZ2  1 1 
       14  90586 1 1 382 TRP CZ3  C  -16.932  -6.440  53.938 1.00 . A A . 375 TRP CZ3  1 1 
       14  90587 1 1 382 TRP H    H  -18.597  -5.944  57.143 1.00 . A A . 375 TRP H    1 1 
       14  90588 1 1 382 TRP HA   H  -17.780  -3.988  59.184 1.00 . A A . 375 TRP HA   1 1 
       14  90589 1 1 382 TRP HB2  H  -18.431  -2.292  57.409 1.00 . A A . 375 TRP HB2  1 1 
       14  90590 1 1 382 TRP HB3  H  -17.013  -3.273  57.052 1.00 . A A . 375 TRP HB3  1 1 
       14  90591 1 1 382 TRP HD1  H  -20.457  -2.446  55.769 1.00 . A A . 375 TRP HD1  1 1 
       14  90592 1 1 382 TRP HE1  H  -20.863  -3.679  53.546 1.00 . A A . 375 TRP HE1  1 1 
       14  90593 1 1 382 TRP HE3  H  -16.396  -5.552  55.808 1.00 . A A . 375 TRP HE3  1 1 
       14  90594 1 1 382 TRP HH2  H  -17.665  -7.177  52.068 1.00 . A A . 375 TRP HH2  1 1 
       14  90595 1 1 382 TRP HZ2  H  -19.627  -5.700  52.013 1.00 . A A . 375 TRP HZ2  1 1 
       14  90596 1 1 382 TRP HZ3  H  -16.082  -7.105  53.926 1.00 . A A . 375 TRP HZ3  1 1 
       14  90597 1 1 382 TRP N    N  -18.212  -5.607  57.979 1.00 . A A . 375 TRP N    1 1 
       14  90598 1 1 382 TRP NE1  N  -20.101  -3.857  54.136 1.00 . A A . 375 TRP NE1  1 1 
       14  90599 1 1 382 TRP O    O  -20.811  -4.316  58.053 1.00 . A A . 375 TRP O    1 1 
       14  90600 1 1 383 SER C    C  -22.186  -4.445  60.643 1.00 . A A . 376 SER C    1 1 
       14  90601 1 1 383 SER CA   C  -21.385  -3.156  60.504 1.00 . A A . 376 SER CA   1 1 
       14  90602 1 1 383 SER CB   C  -22.127  -2.176  59.594 1.00 . A A . 376 SER CB   1 1 
       14  90603 1 1 383 SER H    H  -19.269  -3.187  60.512 1.00 . A A . 376 SER H    1 1 
       14  90604 1 1 383 SER HA   H  -21.270  -2.711  61.481 1.00 . A A . 376 SER HA   1 1 
       14  90605 1 1 383 SER HB2  H  -21.411  -1.595  59.033 1.00 . A A . 376 SER HB2  1 1 
       14  90606 1 1 383 SER HB3  H  -22.758  -2.727  58.913 1.00 . A A . 376 SER HB3  1 1 
       14  90607 1 1 383 SER HG   H  -22.441  -0.970  61.107 1.00 . A A . 376 SER HG   1 1 
       14  90608 1 1 383 SER N    N  -20.053  -3.426  59.976 1.00 . A A . 376 SER N    1 1 
       14  90609 1 1 383 SER O    O  -21.672  -5.538  60.402 1.00 . A A . 376 SER O    1 1 
       14  90610 1 1 383 SER OG   O  -22.937  -1.291  60.351 1.00 . A A . 376 SER OG   1 1 
       14  90611 1 1 384 ASN C    C  -25.741  -5.150  60.744 1.00 . A A . 377 ASN C    1 1 
       14  90612 1 1 384 ASN CA   C  -24.323  -5.468  61.206 1.00 . A A . 377 ASN CA   1 1 
       14  90613 1 1 384 ASN CB   C  -24.337  -5.909  62.671 1.00 . A A . 377 ASN CB   1 1 
       14  90614 1 1 384 ASN CG   C  -24.787  -4.800  63.604 1.00 . A A . 377 ASN CG   1 1 
       14  90615 1 1 384 ASN H    H  -23.802  -3.415  61.212 1.00 . A A . 377 ASN H    1 1 
       14  90616 1 1 384 ASN HA   H  -23.931  -6.272  60.602 1.00 . A A . 377 ASN HA   1 1 
       14  90617 1 1 384 ASN HB2  H  -25.014  -6.743  62.783 1.00 . A A . 377 ASN HB2  1 1 
       14  90618 1 1 384 ASN HB3  H  -23.343  -6.216  62.958 1.00 . A A . 377 ASN HB3  1 1 
       14  90619 1 1 384 ASN HD21 H  -26.238  -5.956  64.319 1.00 . A A . 377 ASN HD21 1 1 
       14  90620 1 1 384 ASN HD22 H  -26.136  -4.373  64.999 1.00 . A A . 377 ASN HD22 1 1 
       14  90621 1 1 384 ASN N    N  -23.449  -4.312  61.035 1.00 . A A . 377 ASN N    1 1 
       14  90622 1 1 384 ASN ND2  N  -25.825  -5.070  64.387 1.00 . A A . 377 ASN ND2  1 1 
       14  90623 1 1 384 ASN O    O  -26.287  -4.093  61.063 1.00 . A A . 377 ASN O    1 1 
       14  90624 1 1 384 ASN OD1  O  -24.206  -3.715  63.621 1.00 . A A . 377 ASN OD1  1 1 
       14  90625 1 1 385 THR C    C  -28.537  -7.133  59.746 1.00 . A A . 378 THR C    1 1 
       14  90626 1 1 385 THR CA   C  -27.690  -5.891  59.488 1.00 . A A . 378 THR CA   1 1 
       14  90627 1 1 385 THR CB   C  -27.661  -5.581  57.991 1.00 . A A . 378 THR CB   1 1 
       14  90628 1 1 385 THR CG2  C  -27.372  -4.126  57.687 1.00 . A A . 378 THR CG2  1 1 
       14  90629 1 1 385 THR H    H  -25.848  -6.895  59.773 1.00 . A A . 378 THR H    1 1 
       14  90630 1 1 385 THR HA   H  -28.130  -5.055  60.012 1.00 . A A . 378 THR HA   1 1 
       14  90631 1 1 385 THR HB   H  -28.624  -5.823  57.564 1.00 . A A . 378 THR HB   1 1 
       14  90632 1 1 385 THR HG1  H  -27.015  -6.660  56.489 1.00 . A A . 378 THR HG1  1 1 
       14  90633 1 1 385 THR HG21 H  -27.903  -3.500  58.388 1.00 . A A . 378 THR HG21 1 1 
       14  90634 1 1 385 THR HG22 H  -27.697  -3.897  56.682 1.00 . A A . 378 THR HG22 1 1 
       14  90635 1 1 385 THR HG23 H  -26.311  -3.944  57.772 1.00 . A A . 378 THR HG23 1 1 
       14  90636 1 1 385 THR N    N  -26.334  -6.073  59.993 1.00 . A A . 378 THR N    1 1 
       14  90637 1 1 385 THR O    O  -28.009  -8.223  59.961 1.00 . A A . 378 THR O    1 1 
       14  90638 1 1 385 THR OG1  O  -26.676  -6.360  57.336 1.00 . A A . 378 THR OG1  1 1 
       14  90639 1 1 386 GLN C    C  -31.274  -8.645  58.630 1.00 . A A . 379 GLN C    1 1 
       14  90640 1 1 386 GLN CA   C  -30.776  -8.066  59.951 1.00 . A A . 379 GLN CA   1 1 
       14  90641 1 1 386 GLN CB   C  -31.963  -7.601  60.798 1.00 . A A . 379 GLN CB   1 1 
       14  90642 1 1 386 GLN CD   C  -32.537  -5.168  61.174 1.00 . A A . 379 GLN CD   1 1 
       14  90643 1 1 386 GLN CG   C  -32.656  -6.364  60.249 1.00 . A A . 379 GLN CG   1 1 
       14  90644 1 1 386 GLN H    H  -30.217  -6.066  59.543 1.00 . A A . 379 GLN H    1 1 
       14  90645 1 1 386 GLN HA   H  -30.242  -8.835  60.489 1.00 . A A . 379 GLN HA   1 1 
       14  90646 1 1 386 GLN HB2  H  -32.689  -8.400  60.849 1.00 . A A . 379 GLN HB2  1 1 
       14  90647 1 1 386 GLN HB3  H  -31.614  -7.379  61.795 1.00 . A A . 379 GLN HB3  1 1 
       14  90648 1 1 386 GLN HE21 H  -31.215  -4.323  59.952 1.00 . A A . 379 GLN HE21 1 1 
       14  90649 1 1 386 GLN HE22 H  -31.606  -3.423  61.375 1.00 . A A . 379 GLN HE22 1 1 
       14  90650 1 1 386 GLN HG2  H  -32.210  -6.109  59.299 1.00 . A A . 379 GLN HG2  1 1 
       14  90651 1 1 386 GLN HG3  H  -33.703  -6.588  60.106 1.00 . A A . 379 GLN HG3  1 1 
       14  90652 1 1 386 GLN N    N  -29.855  -6.959  59.721 1.00 . A A . 379 GLN N    1 1 
       14  90653 1 1 386 GLN NE2  N  -31.702  -4.207  60.795 1.00 . A A . 379 GLN NE2  1 1 
       14  90654 1 1 386 GLN O    O  -30.967  -8.125  57.558 1.00 . A A . 379 GLN O    1 1 
       14  90655 1 1 386 GLN OE1  O  -33.190  -5.108  62.216 1.00 . A A . 379 GLN OE1  1 1 
       14  90656 1 1 387 THR C    C  -34.083 -10.617  57.676 1.00 . A A . 380 THR C    1 1 
       14  90657 1 1 387 THR CA   C  -32.585 -10.375  57.529 1.00 . A A . 380 THR CA   1 1 
       14  90658 1 1 387 THR CB   C  -31.865 -11.699  57.274 1.00 . A A . 380 THR CB   1 1 
       14  90659 1 1 387 THR CG2  C  -30.529 -11.533  56.583 1.00 . A A . 380 THR CG2  1 1 
       14  90660 1 1 387 THR H    H  -32.255 -10.093  59.601 1.00 . A A . 380 THR H    1 1 
       14  90661 1 1 387 THR HA   H  -32.419  -9.718  56.688 1.00 . A A . 380 THR HA   1 1 
       14  90662 1 1 387 THR HB   H  -32.488 -12.321  56.645 1.00 . A A . 380 THR HB   1 1 
       14  90663 1 1 387 THR HG1  H  -32.439 -12.381  59.018 1.00 . A A . 380 THR HG1  1 1 
       14  90664 1 1 387 THR HG21 H  -29.747 -11.935  57.209 1.00 . A A . 380 THR HG21 1 1 
       14  90665 1 1 387 THR HG22 H  -30.344 -10.483  56.406 1.00 . A A . 380 THR HG22 1 1 
       14  90666 1 1 387 THR HG23 H  -30.543 -12.059  55.640 1.00 . A A . 380 THR HG23 1 1 
       14  90667 1 1 387 THR N    N  -32.044  -9.725  58.717 1.00 . A A . 380 THR N    1 1 
       14  90668 1 1 387 THR O    O  -34.552 -11.049  58.729 1.00 . A A . 380 THR O    1 1 
       14  90669 1 1 387 THR OG1  O  -31.636 -12.388  58.490 1.00 . A A . 380 THR OG1  1 1 
       14  90670 1 1 388 GLU C    C  -36.783 -10.918  55.239 1.00 . A A . 381 GLU C    1 1 
       14  90671 1 1 388 GLU CA   C  -36.276 -10.525  56.622 1.00 . A A . 381 GLU CA   1 1 
       14  90672 1 1 388 GLU CB   C  -36.974  -9.247  57.090 1.00 . A A . 381 GLU CB   1 1 
       14  90673 1 1 388 GLU CD   C  -38.847  -9.098  58.780 1.00 . A A . 381 GLU CD   1 1 
       14  90674 1 1 388 GLU CG   C  -38.461  -9.428  57.352 1.00 . A A . 381 GLU CG   1 1 
       14  90675 1 1 388 GLU H    H  -34.398  -9.997  55.800 1.00 . A A . 381 GLU H    1 1 
       14  90676 1 1 388 GLU HA   H  -36.501 -11.322  57.315 1.00 . A A . 381 GLU HA   1 1 
       14  90677 1 1 388 GLU HB2  H  -36.507  -8.909  58.002 1.00 . A A . 381 GLU HB2  1 1 
       14  90678 1 1 388 GLU HB3  H  -36.854  -8.487  56.331 1.00 . A A . 381 GLU HB3  1 1 
       14  90679 1 1 388 GLU HG2  H  -39.012  -8.778  56.688 1.00 . A A . 381 GLU HG2  1 1 
       14  90680 1 1 388 GLU HG3  H  -38.727 -10.455  57.150 1.00 . A A . 381 GLU HG3  1 1 
       14  90681 1 1 388 GLU N    N  -34.830 -10.337  56.611 1.00 . A A . 381 GLU N    1 1 
       14  90682 1 1 388 GLU O    O  -36.237 -10.490  54.222 1.00 . A A . 381 GLU O    1 1 
       14  90683 1 1 388 GLU OE1  O  -38.253  -9.688  59.708 1.00 . A A . 381 GLU OE1  1 1 
       14  90684 1 1 388 GLU OE2  O  -39.744  -8.251  58.973 1.00 . A A . 381 GLU OE2  1 1 
       14  90685 1 1 389 GLU C    C  -39.726 -11.473  53.670 1.00 . A A . 382 GLU C    1 1 
       14  90686 1 1 389 GLU CA   C  -38.409 -12.189  53.949 1.00 . A A . 382 GLU CA   1 1 
       14  90687 1 1 389 GLU CB   C  -38.633 -13.702  53.978 1.00 . A A . 382 GLU CB   1 1 
       14  90688 1 1 389 GLU CD   C  -37.598 -16.004  53.899 1.00 . A A . 382 GLU CD   1 1 
       14  90689 1 1 389 GLU CG   C  -37.348 -14.509  53.894 1.00 . A A . 382 GLU CG   1 1 
       14  90690 1 1 389 GLU H    H  -38.220 -12.046  56.052 1.00 . A A . 382 GLU H    1 1 
       14  90691 1 1 389 GLU HA   H  -37.711 -11.952  53.159 1.00 . A A . 382 GLU HA   1 1 
       14  90692 1 1 389 GLU HB2  H  -39.138 -13.962  54.896 1.00 . A A . 382 GLU HB2  1 1 
       14  90693 1 1 389 GLU HB3  H  -39.260 -13.977  53.142 1.00 . A A . 382 GLU HB3  1 1 
       14  90694 1 1 389 GLU HG2  H  -36.832 -14.248  52.983 1.00 . A A . 382 GLU HG2  1 1 
       14  90695 1 1 389 GLU HG3  H  -36.727 -14.260  54.743 1.00 . A A . 382 GLU HG3  1 1 
       14  90696 1 1 389 GLU N    N  -37.828 -11.738  55.208 1.00 . A A . 382 GLU N    1 1 
       14  90697 1 1 389 GLU O    O  -40.777 -11.866  54.178 1.00 . A A . 382 GLU O    1 1 
       14  90698 1 1 389 GLU OE1  O  -38.416 -16.472  53.078 1.00 . A A . 382 GLU OE1  1 1 
       14  90699 1 1 389 GLU OE2  O  -36.977 -16.708  54.721 1.00 . A A . 382 GLU OE2  1 1 
       14  90700 1 1 390 ALA C    C  -41.269  -9.907  51.073 1.00 . A A . 383 ALA C    1 1 
       14  90701 1 1 390 ALA CA   C  -40.849  -9.649  52.516 1.00 . A A . 383 ALA CA   1 1 
       14  90702 1 1 390 ALA CB   C  -40.598  -8.165  52.737 1.00 . A A . 383 ALA CB   1 1 
       14  90703 1 1 390 ALA H    H  -38.795 -10.156  52.490 1.00 . A A . 383 ALA H    1 1 
       14  90704 1 1 390 ALA HA   H  -41.650  -9.956  53.174 1.00 . A A . 383 ALA HA   1 1 
       14  90705 1 1 390 ALA HB1  H  -41.525  -7.677  52.999 1.00 . A A . 383 ALA HB1  1 1 
       14  90706 1 1 390 ALA HB2  H  -40.203  -7.728  51.832 1.00 . A A . 383 ALA HB2  1 1 
       14  90707 1 1 390 ALA HB3  H  -39.886  -8.037  53.539 1.00 . A A . 383 ALA HB3  1 1 
       14  90708 1 1 390 ALA N    N  -39.662 -10.420  52.862 1.00 . A A . 383 ALA N    1 1 
       14  90709 1 1 390 ALA O    O  -40.747 -10.807  50.416 1.00 . A A . 383 ALA O    1 1 
       14  90710 1 1 391 ILE C    C  -42.205  -8.111  48.339 1.00 . A A . 384 ILE C    1 1 
       14  90711 1 1 391 ILE CA   C  -42.703  -9.252  49.220 1.00 . A A . 384 ILE CA   1 1 
       14  90712 1 1 391 ILE CB   C  -44.242  -9.286  49.176 1.00 . A A . 384 ILE CB   1 1 
       14  90713 1 1 391 ILE CD1  C  -46.008  -7.456  49.307 1.00 . A A . 384 ILE CD1  1 1 
       14  90714 1 1 391 ILE CG1  C  -44.825  -8.120  49.977 1.00 . A A . 384 ILE CG1  1 1 
       14  90715 1 1 391 ILE CG2  C  -44.758 -10.614  49.707 1.00 . A A . 384 ILE CG2  1 1 
       14  90716 1 1 391 ILE H    H  -42.592  -8.411  51.159 1.00 . A A . 384 ILE H    1 1 
       14  90717 1 1 391 ILE HA   H  -42.331 -10.187  48.827 1.00 . A A . 384 ILE HA   1 1 
       14  90718 1 1 391 ILE HB   H  -44.552  -9.195  48.145 1.00 . A A . 384 ILE HB   1 1 
       14  90719 1 1 391 ILE HD11 H  -46.427  -8.126  48.570 1.00 . A A . 384 ILE HD11 1 1 
       14  90720 1 1 391 ILE HD12 H  -45.684  -6.547  48.823 1.00 . A A . 384 ILE HD12 1 1 
       14  90721 1 1 391 ILE HD13 H  -46.757  -7.222  50.048 1.00 . A A . 384 ILE HD13 1 1 
       14  90722 1 1 391 ILE HG12 H  -45.151  -8.481  50.941 1.00 . A A . 384 ILE HG12 1 1 
       14  90723 1 1 391 ILE HG13 H  -44.059  -7.370  50.119 1.00 . A A . 384 ILE HG13 1 1 
       14  90724 1 1 391 ILE HG21 H  -45.627 -10.916  49.140 1.00 . A A . 384 ILE HG21 1 1 
       14  90725 1 1 391 ILE HG22 H  -45.028 -10.505  50.747 1.00 . A A . 384 ILE HG22 1 1 
       14  90726 1 1 391 ILE HG23 H  -43.988 -11.363  49.612 1.00 . A A . 384 ILE HG23 1 1 
       14  90727 1 1 391 ILE N    N  -42.214  -9.110  50.586 1.00 . A A . 384 ILE N    1 1 
       14  90728 1 1 391 ILE O    O  -42.033  -8.277  47.131 1.00 . A A . 384 ILE O    1 1 
       14  90729 1 1 392 GLN C    C  -40.847  -4.781  49.167 1.00 . A A . 385 GLN C    1 1 
       14  90730 1 1 392 GLN CA   C  -41.498  -5.785  48.220 1.00 . A A . 385 GLN CA   1 1 
       14  90731 1 1 392 GLN CB   C  -42.651  -5.122  47.467 1.00 . A A . 385 GLN CB   1 1 
       14  90732 1 1 392 GLN CD   C  -43.966  -5.053  45.311 1.00 . A A . 385 GLN CD   1 1 
       14  90733 1 1 392 GLN CG   C  -43.083  -5.882  46.224 1.00 . A A . 385 GLN CG   1 1 
       14  90734 1 1 392 GLN H    H  -42.132  -6.883  49.914 1.00 . A A . 385 GLN H    1 1 
       14  90735 1 1 392 GLN HA   H  -40.758  -6.120  47.507 1.00 . A A . 385 GLN HA   1 1 
       14  90736 1 1 392 GLN HB2  H  -43.501  -5.045  48.129 1.00 . A A . 385 GLN HB2  1 1 
       14  90737 1 1 392 GLN HB3  H  -42.348  -4.129  47.168 1.00 . A A . 385 GLN HB3  1 1 
       14  90738 1 1 392 GLN HE21 H  -44.995  -4.384  46.876 1.00 . A A . 385 GLN HE21 1 1 
       14  90739 1 1 392 GLN HE22 H  -45.504  -3.793  45.334 1.00 . A A . 385 GLN HE22 1 1 
       14  90740 1 1 392 GLN HG2  H  -42.202  -6.177  45.674 1.00 . A A . 385 GLN HG2  1 1 
       14  90741 1 1 392 GLN HG3  H  -43.630  -6.762  46.527 1.00 . A A . 385 GLN HG3  1 1 
       14  90742 1 1 392 GLN N    N  -41.976  -6.954  48.950 1.00 . A A . 385 GLN N    1 1 
       14  90743 1 1 392 GLN NE2  N  -44.918  -4.338  45.900 1.00 . A A . 385 GLN NE2  1 1 
       14  90744 1 1 392 GLN O    O  -41.535  -4.068  49.899 1.00 . A A . 385 GLN O    1 1 
       14  90745 1 1 392 GLN OE1  O  -43.796  -5.055  44.093 1.00 . A A . 385 GLN OE1  1 1 
       14  90746 1 1 393 THR C    C  -38.325  -2.584  49.221 1.00 . A A . 386 THR C    1 1 
       14  90747 1 1 393 THR CA   C  -38.777  -3.813  50.003 1.00 . A A . 386 THR CA   1 1 
       14  90748 1 1 393 THR CB   C  -37.565  -4.519  50.612 1.00 . A A . 386 THR CB   1 1 
       14  90749 1 1 393 THR CG2  C  -37.894  -5.301  51.865 1.00 . A A . 386 THR CG2  1 1 
       14  90750 1 1 393 THR H    H  -39.028  -5.323  48.542 1.00 . A A . 386 THR H    1 1 
       14  90751 1 1 393 THR HA   H  -39.435  -3.497  50.799 1.00 . A A . 386 THR HA   1 1 
       14  90752 1 1 393 THR HB   H  -36.821  -3.778  50.871 1.00 . A A . 386 THR HB   1 1 
       14  90753 1 1 393 THR HG1  H  -36.051  -5.515  49.866 1.00 . A A . 386 THR HG1  1 1 
       14  90754 1 1 393 THR HG21 H  -38.850  -5.787  51.745 1.00 . A A . 386 THR HG21 1 1 
       14  90755 1 1 393 THR HG22 H  -37.936  -4.628  52.709 1.00 . A A . 386 THR HG22 1 1 
       14  90756 1 1 393 THR HG23 H  -37.130  -6.046  52.037 1.00 . A A . 386 THR HG23 1 1 
       14  90757 1 1 393 THR N    N  -39.519  -4.730  49.147 1.00 . A A . 386 THR N    1 1 
       14  90758 1 1 393 THR O    O  -38.777  -1.469  49.482 1.00 . A A . 386 THR O    1 1 
       14  90759 1 1 393 THR OG1  O  -36.989  -5.419  49.683 1.00 . A A . 386 THR OG1  1 1 
       14  90760 1 1 394 ARG C    C  -37.454  -1.796  46.015 1.00 . A A . 387 ARG C    1 1 
       14  90761 1 1 394 ARG CA   C  -36.919  -1.704  47.440 1.00 . A A . 387 ARG CA   1 1 
       14  90762 1 1 394 ARG CB   C  -35.388  -1.723  47.428 1.00 . A A . 387 ARG CB   1 1 
       14  90763 1 1 394 ARG CD   C  -33.675  -1.285  49.219 1.00 . A A . 387 ARG CD   1 1 
       14  90764 1 1 394 ARG CG   C  -34.760  -0.681  48.340 1.00 . A A . 387 ARG CG   1 1 
       14  90765 1 1 394 ARG CZ   C  -33.578  -2.790  51.168 1.00 . A A . 387 ARG CZ   1 1 
       14  90766 1 1 394 ARG H    H  -37.108  -3.706  48.100 1.00 . A A . 387 ARG H    1 1 
       14  90767 1 1 394 ARG HA   H  -37.254  -0.775  47.878 1.00 . A A . 387 ARG HA   1 1 
       14  90768 1 1 394 ARG HB2  H  -35.050  -2.699  47.743 1.00 . A A . 387 ARG HB2  1 1 
       14  90769 1 1 394 ARG HB3  H  -35.044  -1.542  46.420 1.00 . A A . 387 ARG HB3  1 1 
       14  90770 1 1 394 ARG HD2  H  -32.902  -1.693  48.585 1.00 . A A . 387 ARG HD2  1 1 
       14  90771 1 1 394 ARG HD3  H  -33.259  -0.508  49.840 1.00 . A A . 387 ARG HD3  1 1 
       14  90772 1 1 394 ARG HE   H  -35.051  -2.756  49.821 1.00 . A A . 387 ARG HE   1 1 
       14  90773 1 1 394 ARG HG2  H  -34.322   0.098  47.733 1.00 . A A . 387 ARG HG2  1 1 
       14  90774 1 1 394 ARG HG3  H  -35.529  -0.258  48.971 1.00 . A A . 387 ARG HG3  1 1 
       14  90775 1 1 394 ARG HH11 H  -32.003  -1.533  51.001 1.00 . A A . 387 ARG HH11 1 1 
       14  90776 1 1 394 ARG HH12 H  -31.959  -2.599  52.364 1.00 . A A . 387 ARG HH12 1 1 
       14  90777 1 1 394 ARG HH21 H  -34.995  -4.161  51.613 1.00 . A A . 387 ARG HH21 1 1 
       14  90778 1 1 394 ARG HH22 H  -33.657  -4.093  52.711 1.00 . A A . 387 ARG HH22 1 1 
       14  90779 1 1 394 ARG N    N  -37.431  -2.795  48.261 1.00 . A A . 387 ARG N    1 1 
       14  90780 1 1 394 ARG NE   N  -34.196  -2.349  50.075 1.00 . A A . 387 ARG NE   1 1 
       14  90781 1 1 394 ARG NH1  N  -32.419  -2.264  51.542 1.00 . A A . 387 ARG NH1  1 1 
       14  90782 1 1 394 ARG NH2  N  -34.121  -3.761  51.890 1.00 . A A . 387 ARG NH2  1 1 
       14  90783 1 1 394 ARG O    O  -38.255  -0.965  45.586 1.00 . A A . 387 ARG O    1 1 
       14  90784 1 1 395 SER C    C  -37.062  -1.825  43.037 1.00 . A A . 388 SER C    1 1 
       14  90785 1 1 395 SER CA   C  -37.445  -3.017  43.909 1.00 . A A . 388 SER CA   1 1 
       14  90786 1 1 395 SER CB   C  -38.958  -3.236  43.857 1.00 . A A . 388 SER CB   1 1 
       14  90787 1 1 395 SER H    H  -36.373  -3.446  45.683 1.00 . A A . 388 SER H    1 1 
       14  90788 1 1 395 SER HA   H  -36.949  -3.898  43.531 1.00 . A A . 388 SER HA   1 1 
       14  90789 1 1 395 SER HB2  H  -39.240  -3.969  44.596 1.00 . A A . 388 SER HB2  1 1 
       14  90790 1 1 395 SER HB3  H  -39.461  -2.303  44.064 1.00 . A A . 388 SER HB3  1 1 
       14  90791 1 1 395 SER HG   H  -38.979  -3.140  41.900 1.00 . A A . 388 SER HG   1 1 
       14  90792 1 1 395 SER N    N  -37.010  -2.815  45.286 1.00 . A A . 388 SER N    1 1 
       14  90793 1 1 395 SER O    O  -37.711  -0.780  43.076 1.00 . A A . 388 SER O    1 1 
       14  90794 1 1 395 SER OG   O  -39.363  -3.697  42.580 1.00 . A A . 388 SER OG   1 1 
       14  90795 1 1 396 ARG C    C  -36.551  -0.646  40.267 1.00 . A A . 389 ARG C    1 1 
       14  90796 1 1 396 ARG CA   C  -35.534  -0.927  41.369 1.00 . A A . 389 ARG CA   1 1 
       14  90797 1 1 396 ARG CB   C  -34.187  -1.306  40.749 1.00 . A A . 389 ARG CB   1 1 
       14  90798 1 1 396 ARG CD   C  -31.752  -1.815  41.104 1.00 . A A . 389 ARG CD   1 1 
       14  90799 1 1 396 ARG CG   C  -33.083  -1.512  41.773 1.00 . A A . 389 ARG CG   1 1 
       14  90800 1 1 396 ARG CZ   C  -29.667  -0.641  40.514 1.00 . A A . 389 ARG CZ   1 1 
       14  90801 1 1 396 ARG H    H  -35.526  -2.846  42.263 1.00 . A A . 389 ARG H    1 1 
       14  90802 1 1 396 ARG HA   H  -35.408  -0.035  41.963 1.00 . A A . 389 ARG HA   1 1 
       14  90803 1 1 396 ARG HB2  H  -34.306  -2.223  40.191 1.00 . A A . 389 ARG HB2  1 1 
       14  90804 1 1 396 ARG HB3  H  -33.881  -0.521  40.075 1.00 . A A . 389 ARG HB3  1 1 
       14  90805 1 1 396 ARG HD2  H  -31.251  -2.591  41.664 1.00 . A A . 389 ARG HD2  1 1 
       14  90806 1 1 396 ARG HD3  H  -31.939  -2.162  40.098 1.00 . A A . 389 ARG HD3  1 1 
       14  90807 1 1 396 ARG HE   H  -31.233   0.196  41.425 1.00 . A A . 389 ARG HE   1 1 
       14  90808 1 1 396 ARG HG2  H  -32.981  -0.614  42.364 1.00 . A A . 389 ARG HG2  1 1 
       14  90809 1 1 396 ARG HG3  H  -33.350  -2.338  42.414 1.00 . A A . 389 ARG HG3  1 1 
       14  90810 1 1 396 ARG HH11 H  -29.702  -2.597  39.997 1.00 . A A . 389 ARG HH11 1 1 
       14  90811 1 1 396 ARG HH12 H  -28.248  -1.748  39.593 1.00 . A A . 389 ARG HH12 1 1 
       14  90812 1 1 396 ARG HH21 H  -29.320   1.313  40.896 1.00 . A A . 389 ARG HH21 1 1 
       14  90813 1 1 396 ARG HH22 H  -28.030   0.471  40.104 1.00 . A A . 389 ARG HH22 1 1 
       14  90814 1 1 396 ARG N    N  -36.003  -1.990  42.250 1.00 . A A . 389 ARG N    1 1 
       14  90815 1 1 396 ARG NE   N  -30.887  -0.639  41.047 1.00 . A A . 389 ARG NE   1 1 
       14  90816 1 1 396 ARG NH1  N  -29.164  -1.754  39.993 1.00 . A A . 389 ARG NH1  1 1 
       14  90817 1 1 396 ARG NH2  N  -28.947   0.472  40.503 1.00 . A A . 389 ARG NH2  1 1 
       14  90818 1 1 396 ARG O    O  -36.856  -1.516  39.452 1.00 . A A . 389 ARG O    1 1 
       14  90819 1 1 397 THR C    C  -37.501   2.075  38.350 1.00 . A A . 390 THR C    1 1 
       14  90820 1 1 397 THR CA   C  -38.055   0.974  39.248 1.00 . A A . 390 THR CA   1 1 
       14  90821 1 1 397 THR CB   C  -39.341   1.451  39.925 1.00 . A A . 390 THR CB   1 1 
       14  90822 1 1 397 THR CG2  C  -39.099   2.469  41.018 1.00 . A A . 390 THR CG2  1 1 
       14  90823 1 1 397 THR H    H  -36.789   1.227  40.925 1.00 . A A . 390 THR H    1 1 
       14  90824 1 1 397 THR HA   H  -38.279   0.110  38.641 1.00 . A A . 390 THR HA   1 1 
       14  90825 1 1 397 THR HB   H  -39.839   0.601  40.369 1.00 . A A . 390 THR HB   1 1 
       14  90826 1 1 397 THR HG1  H  -40.487   1.374  38.339 1.00 . A A . 390 THR HG1  1 1 
       14  90827 1 1 397 THR HG21 H  -40.038   2.916  41.310 1.00 . A A . 390 THR HG21 1 1 
       14  90828 1 1 397 THR HG22 H  -38.433   3.238  40.654 1.00 . A A . 390 THR HG22 1 1 
       14  90829 1 1 397 THR HG23 H  -38.653   1.980  41.872 1.00 . A A . 390 THR HG23 1 1 
       14  90830 1 1 397 THR N    N  -37.073   0.576  40.249 1.00 . A A . 390 THR N    1 1 
       14  90831 1 1 397 THR O    O  -37.741   2.085  37.142 1.00 . A A . 390 THR O    1 1 
       14  90832 1 1 397 THR OG1  O  -40.219   2.037  38.979 1.00 . A A . 390 THR OG1  1 1 
       14  90833 1 1 398 ARG C    C  -34.663   3.918  38.048 1.00 . A A . 391 ARG C    1 1 
       14  90834 1 1 398 ARG CA   C  -36.168   4.107  38.201 1.00 . A A . 391 ARG CA   1 1 
       14  90835 1 1 398 ARG CB   C  -36.458   5.435  38.904 1.00 . A A . 391 ARG CB   1 1 
       14  90836 1 1 398 ARG CD   C  -38.295   6.842  39.886 1.00 . A A . 391 ARG CD   1 1 
       14  90837 1 1 398 ARG CG   C  -37.899   5.898  38.763 1.00 . A A . 391 ARG CG   1 1 
       14  90838 1 1 398 ARG CZ   C  -38.581   9.263  40.251 1.00 . A A . 391 ARG CZ   1 1 
       14  90839 1 1 398 ARG H    H  -36.602   2.939  39.913 1.00 . A A . 391 ARG H    1 1 
       14  90840 1 1 398 ARG HA   H  -36.619   4.124  37.221 1.00 . A A . 391 ARG HA   1 1 
       14  90841 1 1 398 ARG HB2  H  -36.239   5.328  39.956 1.00 . A A . 391 ARG HB2  1 1 
       14  90842 1 1 398 ARG HB3  H  -35.815   6.196  38.488 1.00 . A A . 391 ARG HB3  1 1 
       14  90843 1 1 398 ARG HD2  H  -39.271   6.559  40.249 1.00 . A A . 391 ARG HD2  1 1 
       14  90844 1 1 398 ARG HD3  H  -37.575   6.753  40.686 1.00 . A A . 391 ARG HD3  1 1 
       14  90845 1 1 398 ARG HE   H  -38.186   8.410  38.491 1.00 . A A . 391 ARG HE   1 1 
       14  90846 1 1 398 ARG HG2  H  -38.010   6.411  37.819 1.00 . A A . 391 ARG HG2  1 1 
       14  90847 1 1 398 ARG HG3  H  -38.548   5.034  38.784 1.00 . A A . 391 ARG HG3  1 1 
       14  90848 1 1 398 ARG HH11 H  -38.780   8.135  41.918 1.00 . A A . 391 ARG HH11 1 1 
       14  90849 1 1 398 ARG HH12 H  -38.976   9.840  42.148 1.00 . A A . 391 ARG HH12 1 1 
       14  90850 1 1 398 ARG HH21 H  -38.443  10.653  38.791 1.00 . A A . 391 ARG HH21 1 1 
       14  90851 1 1 398 ARG HH22 H  -38.786  11.270  40.373 1.00 . A A . 391 ARG HH22 1 1 
       14  90852 1 1 398 ARG N    N  -36.759   3.002  38.947 1.00 . A A . 391 ARG N    1 1 
       14  90853 1 1 398 ARG NE   N  -38.341   8.234  39.442 1.00 . A A . 391 ARG NE   1 1 
       14  90854 1 1 398 ARG NH1  N  -38.796   9.062  41.545 1.00 . A A . 391 ARG NH1  1 1 
       14  90855 1 1 398 ARG NH2  N  -38.606  10.497  39.765 1.00 . A A . 391 ARG NH2  1 1 
       14  90856 1 1 398 ARG O    O  -33.960   3.639  39.020 1.00 . A A . 391 ARG O    1 1 
       14  90857 1 1 399 LYS C    C  -31.987   5.189  36.891 1.00 . A A . 392 LYS C    1 1 
       14  90858 1 1 399 LYS CA   C  -32.752   3.916  36.541 1.00 . A A . 392 LYS CA   1 1 
       14  90859 1 1 399 LYS CB   C  -32.535   3.564  35.068 1.00 . A A . 392 LYS CB   1 1 
       14  90860 1 1 399 LYS CD   C  -31.833   1.777  33.447 1.00 . A A . 392 LYS CD   1 1 
       14  90861 1 1 399 LYS CE   C  -30.882   0.592  33.511 1.00 . A A . 392 LYS CE   1 1 
       14  90862 1 1 399 LYS CG   C  -32.451   2.070  34.805 1.00 . A A . 392 LYS CG   1 1 
       14  90863 1 1 399 LYS H    H  -34.784   4.292  36.088 1.00 . A A . 392 LYS H    1 1 
       14  90864 1 1 399 LYS HA   H  -32.379   3.108  37.152 1.00 . A A . 392 LYS HA   1 1 
       14  90865 1 1 399 LYS HB2  H  -33.357   3.963  34.491 1.00 . A A . 392 LYS HB2  1 1 
       14  90866 1 1 399 LYS HB3  H  -31.617   4.020  34.731 1.00 . A A . 392 LYS HB3  1 1 
       14  90867 1 1 399 LYS HD2  H  -32.620   1.554  32.744 1.00 . A A . 392 LYS HD2  1 1 
       14  90868 1 1 399 LYS HD3  H  -31.286   2.648  33.116 1.00 . A A . 392 LYS HD3  1 1 
       14  90869 1 1 399 LYS HE2  H  -31.448  -0.295  33.750 1.00 . A A . 392 LYS HE2  1 1 
       14  90870 1 1 399 LYS HE3  H  -30.413   0.471  32.545 1.00 . A A . 392 LYS HE3  1 1 
       14  90871 1 1 399 LYS HG2  H  -31.842   1.613  35.572 1.00 . A A . 392 LYS HG2  1 1 
       14  90872 1 1 399 LYS HG3  H  -33.445   1.651  34.835 1.00 . A A . 392 LYS HG3  1 1 
       14  90873 1 1 399 LYS HZ1  H  -28.924   0.383  34.209 1.00 . A A . 392 LYS HZ1  1 1 
       14  90874 1 1 399 LYS HZ2  H  -30.097   0.308  35.426 1.00 . A A . 392 LYS HZ2  1 1 
       14  90875 1 1 399 LYS HZ3  H  -29.690   1.796  34.734 1.00 . A A . 392 LYS HZ3  1 1 
       14  90876 1 1 399 LYS N    N  -34.174   4.070  36.822 1.00 . A A . 392 LYS N    1 1 
       14  90877 1 1 399 LYS NZ   N  -29.824   0.783  34.542 1.00 . A A . 392 LYS NZ   1 1 
       14  90878 1 1 399 LYS O    O  -32.567   6.160  37.376 1.00 . A A . 392 LYS O    1 1 
       14  90879 1 1 400 ARG C    C  -29.051   6.750  35.692 1.00 . A A . 393 ARG C    1 1 
       14  90880 1 1 400 ARG CA   C  -29.836   6.328  36.930 1.00 . A A . 393 ARG CA   1 1 
       14  90881 1 1 400 ARG CB   C  -28.871   6.007  38.074 1.00 . A A . 393 ARG CB   1 1 
       14  90882 1 1 400 ARG CD   C  -29.817   6.402  40.370 1.00 . A A . 393 ARG CD   1 1 
       14  90883 1 1 400 ARG CG   C  -29.547   5.375  39.280 1.00 . A A . 393 ARG CG   1 1 
       14  90884 1 1 400 ARG CZ   C  -28.309   5.772  42.214 1.00 . A A . 393 ARG CZ   1 1 
       14  90885 1 1 400 ARG H    H  -30.276   4.370  36.255 1.00 . A A . 393 ARG H    1 1 
       14  90886 1 1 400 ARG HA   H  -30.477   7.143  37.229 1.00 . A A . 393 ARG HA   1 1 
       14  90887 1 1 400 ARG HB2  H  -28.117   5.324  37.712 1.00 . A A . 393 ARG HB2  1 1 
       14  90888 1 1 400 ARG HB3  H  -28.393   6.921  38.393 1.00 . A A . 393 ARG HB3  1 1 
       14  90889 1 1 400 ARG HD2  H  -29.193   7.266  40.196 1.00 . A A . 393 ARG HD2  1 1 
       14  90890 1 1 400 ARG HD3  H  -30.856   6.693  40.322 1.00 . A A . 393 ARG HD3  1 1 
       14  90891 1 1 400 ARG HE   H  -30.295   5.577  42.242 1.00 . A A . 393 ARG HE   1 1 
       14  90892 1 1 400 ARG HG2  H  -30.486   4.942  38.969 1.00 . A A . 393 ARG HG2  1 1 
       14  90893 1 1 400 ARG HG3  H  -28.905   4.603  39.676 1.00 . A A . 393 ARG HG3  1 1 
       14  90894 1 1 400 ARG HH11 H  -27.375   6.537  40.590 1.00 . A A . 393 ARG HH11 1 1 
       14  90895 1 1 400 ARG HH12 H  -26.337   6.086  41.902 1.00 . A A . 393 ARG HH12 1 1 
       14  90896 1 1 400 ARG HH21 H  -28.932   4.985  43.968 1.00 . A A . 393 ARG HH21 1 1 
       14  90897 1 1 400 ARG HH22 H  -27.220   5.205  43.819 1.00 . A A . 393 ARG HH22 1 1 
       14  90898 1 1 400 ARG N    N  -30.681   5.176  36.642 1.00 . A A . 393 ARG N    1 1 
       14  90899 1 1 400 ARG NE   N  -29.534   5.873  41.701 1.00 . A A . 393 ARG NE   1 1 
       14  90900 1 1 400 ARG NH1  N  -27.254   6.165  41.511 1.00 . A A . 393 ARG NH1  1 1 
       14  90901 1 1 400 ARG NH2  N  -28.140   5.281  43.433 1.00 . A A . 393 ARG NH2  1 1 
       14  90902 1 1 400 ARG O    O  -28.205   6.004  35.196 1.00 . A A . 393 ARG O    1 1 
       14  90903 1 1 401 VAL C    C  -27.310   9.084  34.383 1.00 . A A . 394 VAL C    1 1 
       14  90904 1 1 401 VAL CA   C  -28.657   8.471  34.017 1.00 . A A . 394 VAL CA   1 1 
       14  90905 1 1 401 VAL CB   C  -29.513   9.533  33.300 1.00 . A A . 394 VAL CB   1 1 
       14  90906 1 1 401 VAL CG1  C  -30.742   8.894  32.674 1.00 . A A . 394 VAL CG1  1 1 
       14  90907 1 1 401 VAL CG2  C  -29.909  10.639  34.265 1.00 . A A . 394 VAL CG2  1 1 
       14  90908 1 1 401 VAL H    H  -30.019   8.498  35.636 1.00 . A A . 394 VAL H    1 1 
       14  90909 1 1 401 VAL HA   H  -28.495   7.649  33.335 1.00 . A A . 394 VAL HA   1 1 
       14  90910 1 1 401 VAL HB   H  -28.920   9.969  32.509 1.00 . A A . 394 VAL HB   1 1 
       14  90911 1 1 401 VAL HG11 H  -30.496   7.902  32.326 1.00 . A A . 394 VAL HG11 1 1 
       14  90912 1 1 401 VAL HG12 H  -31.076   9.495  31.841 1.00 . A A . 394 VAL HG12 1 1 
       14  90913 1 1 401 VAL HG13 H  -31.530   8.832  33.410 1.00 . A A . 394 VAL HG13 1 1 
       14  90914 1 1 401 VAL HG21 H  -30.660  10.269  34.948 1.00 . A A . 394 VAL HG21 1 1 
       14  90915 1 1 401 VAL HG22 H  -30.308  11.475  33.710 1.00 . A A . 394 VAL HG22 1 1 
       14  90916 1 1 401 VAL HG23 H  -29.042  10.959  34.824 1.00 . A A . 394 VAL HG23 1 1 
       14  90917 1 1 401 VAL N    N  -29.336   7.950  35.197 1.00 . A A . 394 VAL N    1 1 
       14  90918 1 1 401 VAL O    O  -27.192   9.801  35.378 1.00 . A A . 394 VAL O    1 1 
       14  90919 1 1 402 GLN C    C  -24.613  10.416  32.804 1.00 . A A . 395 GLN C    1 1 
       14  90920 1 1 402 GLN CA   C  -24.956   9.322  33.811 1.00 . A A . 395 GLN CA   1 1 
       14  90921 1 1 402 GLN CB   C  -23.923   8.197  33.730 1.00 . A A . 395 GLN CB   1 1 
       14  90922 1 1 402 GLN CD   C  -24.844   6.096  32.673 1.00 . A A . 395 GLN CD   1 1 
       14  90923 1 1 402 GLN CG   C  -24.034   7.361  32.466 1.00 . A A . 395 GLN CG   1 1 
       14  90924 1 1 402 GLN H    H  -26.452   8.222  32.796 1.00 . A A . 395 GLN H    1 1 
       14  90925 1 1 402 GLN HA   H  -24.937   9.745  34.804 1.00 . A A . 395 GLN HA   1 1 
       14  90926 1 1 402 GLN HB2  H  -22.934   8.629  33.765 1.00 . A A . 395 GLN HB2  1 1 
       14  90927 1 1 402 GLN HB3  H  -24.052   7.544  34.580 1.00 . A A . 395 GLN HB3  1 1 
       14  90928 1 1 402 GLN HE21 H  -25.149   5.941  30.714 1.00 . A A . 395 GLN HE21 1 1 
       14  90929 1 1 402 GLN HE22 H  -25.862   4.703  31.685 1.00 . A A . 395 GLN HE22 1 1 
       14  90930 1 1 402 GLN HG2  H  -24.509   7.952  31.698 1.00 . A A . 395 GLN HG2  1 1 
       14  90931 1 1 402 GLN HG3  H  -23.040   7.085  32.144 1.00 . A A . 395 GLN HG3  1 1 
       14  90932 1 1 402 GLN N    N  -26.296   8.799  33.573 1.00 . A A . 395 GLN N    1 1 
       14  90933 1 1 402 GLN NE2  N  -25.335   5.522  31.581 1.00 . A A . 395 GLN NE2  1 1 
       14  90934 1 1 402 GLN O    O  -24.987  10.336  31.634 1.00 . A A . 395 GLN O    1 1 
       14  90935 1 1 402 GLN OE1  O  -25.026   5.638  33.801 1.00 . A A . 395 GLN OE1  1 1 
       14  90936 1 1 403 LYS C    C  -22.286  12.180  31.570 1.00 . A A . 396 LYS C    1 1 
       14  90937 1 1 403 LYS CA   C  -23.507  12.547  32.407 1.00 . A A . 396 LYS CA   1 1 
       14  90938 1 1 403 LYS CB   C  -23.208  13.791  33.246 1.00 . A A . 396 LYS CB   1 1 
       14  90939 1 1 403 LYS CD   C  -21.890  15.923  33.066 1.00 . A A . 396 LYS CD   1 1 
       14  90940 1 1 403 LYS CE   C  -22.530  17.086  33.807 1.00 . A A . 396 LYS CE   1 1 
       14  90941 1 1 403 LYS CG   C  -22.938  15.035  32.416 1.00 . A A . 396 LYS CG   1 1 
       14  90942 1 1 403 LYS H    H  -23.631  11.445  34.211 1.00 . A A . 396 LYS H    1 1 
       14  90943 1 1 403 LYS HA   H  -24.331  12.760  31.744 1.00 . A A . 396 LYS HA   1 1 
       14  90944 1 1 403 LYS HB2  H  -24.055  13.989  33.887 1.00 . A A . 396 LYS HB2  1 1 
       14  90945 1 1 403 LYS HB3  H  -22.341  13.597  33.860 1.00 . A A . 396 LYS HB3  1 1 
       14  90946 1 1 403 LYS HD2  H  -21.317  15.334  33.768 1.00 . A A . 396 LYS HD2  1 1 
       14  90947 1 1 403 LYS HD3  H  -21.235  16.312  32.301 1.00 . A A . 396 LYS HD3  1 1 
       14  90948 1 1 403 LYS HE2  H  -21.838  17.916  33.813 1.00 . A A . 396 LYS HE2  1 1 
       14  90949 1 1 403 LYS HE3  H  -23.432  17.375  33.289 1.00 . A A . 396 LYS HE3  1 1 
       14  90950 1 1 403 LYS HG2  H  -22.584  14.734  31.441 1.00 . A A . 396 LYS HG2  1 1 
       14  90951 1 1 403 LYS HG3  H  -23.856  15.592  32.310 1.00 . A A . 396 LYS HG3  1 1 
       14  90952 1 1 403 LYS HZ1  H  -23.807  16.279  35.250 1.00 . A A . 396 LYS HZ1  1 1 
       14  90953 1 1 403 LYS HZ2  H  -22.885  17.586  35.804 1.00 . A A . 396 LYS HZ2  1 1 
       14  90954 1 1 403 LYS HZ3  H  -22.164  16.070  35.596 1.00 . A A . 396 LYS HZ3  1 1 
       14  90955 1 1 403 LYS N    N  -23.900  11.438  33.267 1.00 . A A . 396 LYS N    1 1 
       14  90956 1 1 403 LYS NZ   N  -22.870  16.731  35.212 1.00 . A A . 396 LYS NZ   1 1 
       14  90957 1 1 403 LYS O    O  -22.241  12.574  30.386 1.00 . A A . 396 LYS O    1 1 
       14  90958 1 1 403 LYS OXT  O  -21.384  11.502  32.106 1.00 . A A . 396 LYS OXT  1 1 
       15  90959 1 1   1 GLY C    C    2.835  29.452  30.848 1.00 . A A .  -6 GLY C    1 1 
       15  90960 1 1   1 GLY CA   C    2.796  30.222  29.543 1.00 . A A .  -6 GLY CA   1 1 
       15  90961 1 1   1 GLY H1   H    3.798  31.788  28.591 1.00 . A A .  -6 GLY H1   1 1 
       15  90962 1 1   1 GLY H2   H    4.634  31.143  29.912 1.00 . A A .  -6 GLY H2   1 1 
       15  90963 1 1   1 GLY H3   H    3.300  32.150  30.167 1.00 . A A .  -6 GLY H3   1 1 
       15  90964 1 1   1 GLY HA2  H    1.784  30.553  29.363 1.00 . A A .  -6 GLY HA2  1 1 
       15  90965 1 1   1 GLY HA3  H    3.097  29.565  28.740 1.00 . A A .  -6 GLY HA3  1 1 
       15  90966 1 1   1 GLY N    N    3.695  31.409  29.554 1.00 . A A .  -6 GLY N    1 1 
       15  90967 1 1   1 GLY O    O    2.081  29.748  31.774 1.00 . A A .  -6 GLY O    1 1 
       15  90968 1 1   2 SER C    C    5.268  27.724  32.680 1.00 . A A .  -5 SER C    1 1 
       15  90969 1 1   2 SER CA   C    3.851  27.643  32.122 1.00 . A A .  -5 SER CA   1 1 
       15  90970 1 1   2 SER CB   C    3.493  26.187  31.816 1.00 . A A .  -5 SER CB   1 1 
       15  90971 1 1   2 SER H    H    4.290  28.271  30.149 1.00 . A A .  -5 SER H    1 1 
       15  90972 1 1   2 SER HA   H    3.163  28.025  32.862 1.00 . A A .  -5 SER HA   1 1 
       15  90973 1 1   2 SER HB2  H    4.392  25.642  31.569 1.00 . A A .  -5 SER HB2  1 1 
       15  90974 1 1   2 SER HB3  H    3.030  25.743  32.685 1.00 . A A .  -5 SER HB3  1 1 
       15  90975 1 1   2 SER HG   H    1.902  26.759  30.827 1.00 . A A .  -5 SER HG   1 1 
       15  90976 1 1   2 SER N    N    3.716  28.459  30.921 1.00 . A A .  -5 SER N    1 1 
       15  90977 1 1   2 SER O    O    6.070  26.807  32.502 1.00 . A A .  -5 SER O    1 1 
       15  90978 1 1   2 SER OG   O    2.593  26.100  30.725 1.00 . A A .  -5 SER OG   1 1 
       15  90979 1 1   3 SER C    C    6.795  29.800  35.253 1.00 . A A .  -4 SER C    1 1 
       15  90980 1 1   3 SER CA   C    6.892  29.030  33.939 1.00 . A A .  -4 SER CA   1 1 
       15  90981 1 1   3 SER CB   C    7.796  29.781  32.960 1.00 . A A .  -4 SER CB   1 1 
       15  90982 1 1   3 SER H    H    4.888  29.525  33.463 1.00 . A A .  -4 SER H    1 1 
       15  90983 1 1   3 SER HA   H    7.318  28.058  34.136 1.00 . A A .  -4 SER HA   1 1 
       15  90984 1 1   3 SER HB2  H    8.610  30.236  33.503 1.00 . A A .  -4 SER HB2  1 1 
       15  90985 1 1   3 SER HB3  H    8.190  29.086  32.233 1.00 . A A .  -4 SER HB3  1 1 
       15  90986 1 1   3 SER HG   H    6.514  30.397  31.612 1.00 . A A .  -4 SER HG   1 1 
       15  90987 1 1   3 SER N    N    5.570  28.829  33.355 1.00 . A A .  -4 SER N    1 1 
       15  90988 1 1   3 SER O    O    5.712  30.231  35.653 1.00 . A A .  -4 SER O    1 1 
       15  90989 1 1   3 SER OG   O    7.078  30.796  32.278 1.00 . A A .  -4 SER OG   1 1 
       15  90990 1 1   4 GLY C    C    8.392  29.814  38.338 1.00 . A A .  -3 GLY C    1 1 
       15  90991 1 1   4 GLY CA   C    7.956  30.689  37.179 1.00 . A A .  -3 GLY CA   1 1 
       15  90992 1 1   4 GLY H    H    8.764  29.605  35.549 1.00 . A A .  -3 GLY H    1 1 
       15  90993 1 1   4 GLY HA2  H    8.637  31.521  37.093 1.00 . A A .  -3 GLY HA2  1 1 
       15  90994 1 1   4 GLY HA3  H    6.965  31.068  37.383 1.00 . A A .  -3 GLY HA3  1 1 
       15  90995 1 1   4 GLY N    N    7.933  29.970  35.918 1.00 . A A .  -3 GLY N    1 1 
       15  90996 1 1   4 GLY O    O    8.168  28.603  38.330 1.00 . A A .  -3 GLY O    1 1 
       15  90997 1 1   5 SER C    C    8.358  29.500  41.515 1.00 . A A .  -2 SER C    1 1 
       15  90998 1 1   5 SER CA   C    9.487  29.699  40.509 1.00 . A A .  -2 SER CA   1 1 
       15  90999 1 1   5 SER CB   C   10.647  30.446  41.170 1.00 . A A .  -2 SER CB   1 1 
       15  91000 1 1   5 SER H    H    9.166  31.396  39.285 1.00 . A A .  -2 SER H    1 1 
       15  91001 1 1   5 SER HA   H    9.835  28.731  40.180 1.00 . A A .  -2 SER HA   1 1 
       15  91002 1 1   5 SER HB2  H   10.257  31.143  41.896 1.00 . A A .  -2 SER HB2  1 1 
       15  91003 1 1   5 SER HB3  H   11.295  29.737  41.663 1.00 . A A .  -2 SER HB3  1 1 
       15  91004 1 1   5 SER HG   H   11.554  30.611  39.440 1.00 . A A .  -2 SER HG   1 1 
       15  91005 1 1   5 SER N    N    9.018  30.429  39.337 1.00 . A A .  -2 SER N    1 1 
       15  91006 1 1   5 SER O    O    8.282  28.468  42.182 1.00 . A A .  -2 SER O    1 1 
       15  91007 1 1   5 SER OG   O   11.403  31.165  40.210 1.00 . A A .  -2 SER OG   1 1 
       15  91008 1 1   6 SER C    C    5.131  31.122  41.961 1.00 . A A .  -1 SER C    1 1 
       15  91009 1 1   6 SER CA   C    6.358  30.429  42.546 1.00 . A A .  -1 SER CA   1 1 
       15  91010 1 1   6 SER CB   C    6.732  31.072  43.883 1.00 . A A .  -1 SER CB   1 1 
       15  91011 1 1   6 SER H    H    7.598  31.292  41.062 1.00 . A A .  -1 SER H    1 1 
       15  91012 1 1   6 SER HA   H    6.124  29.388  42.710 1.00 . A A .  -1 SER HA   1 1 
       15  91013 1 1   6 SER HB2  H    7.747  30.804  44.137 1.00 . A A .  -1 SER HB2  1 1 
       15  91014 1 1   6 SER HB3  H    6.654  32.146  43.798 1.00 . A A .  -1 SER HB3  1 1 
       15  91015 1 1   6 SER HG   H    4.977  30.931  44.742 1.00 . A A .  -1 SER HG   1 1 
       15  91016 1 1   6 SER N    N    7.483  30.495  41.620 1.00 . A A .  -1 SER N    1 1 
       15  91017 1 1   6 SER O    O    4.054  30.532  41.878 1.00 . A A .  -1 SER O    1 1 
       15  91018 1 1   6 SER OG   O    5.872  30.632  44.919 1.00 . A A .  -1 SER OG   1 1 
       15  91019 1 1   7 GLY C    C    4.659  34.104  39.919 1.00 . A A .   0 GLY C    1 1 
       15  91020 1 1   7 GLY CA   C    4.201  33.128  40.985 1.00 . A A .   0 GLY CA   1 1 
       15  91021 1 1   7 GLY H    H    6.184  32.794  41.648 1.00 . A A .   0 GLY H    1 1 
       15  91022 1 1   7 GLY HA2  H    3.498  32.437  40.547 1.00 . A A .   0 GLY HA2  1 1 
       15  91023 1 1   7 GLY HA3  H    3.708  33.677  41.773 1.00 . A A .   0 GLY HA3  1 1 
       15  91024 1 1   7 GLY N    N    5.303  32.376  41.557 1.00 . A A .   0 GLY N    1 1 
       15  91025 1 1   7 GLY O    O    5.817  34.082  39.503 1.00 . A A .   0 GLY O    1 1 
       15  91026 1 1   8 MET C    C    3.884  37.371  38.993 1.00 . A A .   1 MET C    1 1 
       15  91027 1 1   8 MET CA   C    4.063  35.953  38.451 1.00 . A A .   1 MET CA   1 1 
       15  91028 1 1   8 MET CB   C    3.173  35.746  37.223 1.00 . A A .   1 MET CB   1 1 
       15  91029 1 1   8 MET CE   C    3.951  36.142  33.141 1.00 . A A .   1 MET CE   1 1 
       15  91030 1 1   8 MET CG   C    3.904  35.939  35.905 1.00 . A A .   1 MET CG   1 1 
       15  91031 1 1   8 MET H    H    2.840  34.932  39.846 1.00 . A A .   1 MET H    1 1 
       15  91032 1 1   8 MET HA   H    5.094  35.814  38.165 1.00 . A A .   1 MET HA   1 1 
       15  91033 1 1   8 MET HB2  H    2.776  34.742  37.246 1.00 . A A .   1 MET HB2  1 1 
       15  91034 1 1   8 MET HB3  H    2.355  36.449  37.263 1.00 . A A .   1 MET HB3  1 1 
       15  91035 1 1   8 MET HE1  H    4.804  36.677  33.531 1.00 . A A .   1 MET HE1  1 1 
       15  91036 1 1   8 MET HE2  H    3.451  36.750  32.401 1.00 . A A .   1 MET HE2  1 1 
       15  91037 1 1   8 MET HE3  H    4.281  35.220  32.686 1.00 . A A .   1 MET HE3  1 1 
       15  91038 1 1   8 MET HG2  H    4.343  36.925  35.892 1.00 . A A .   1 MET HG2  1 1 
       15  91039 1 1   8 MET HG3  H    4.686  35.198  35.829 1.00 . A A .   1 MET HG3  1 1 
       15  91040 1 1   8 MET N    N    3.746  34.963  39.476 1.00 . A A .   1 MET N    1 1 
       15  91041 1 1   8 MET O    O    2.903  37.661  39.677 1.00 . A A .   1 MET O    1 1 
       15  91042 1 1   8 MET SD   S    2.815  35.776  34.476 1.00 . A A .   1 MET SD   1 1 
       15  91043 1 1   9 PRO C    C    3.442  40.335  38.800 1.00 . A A .   2 PRO C    1 1 
       15  91044 1 1   9 PRO CA   C    4.766  39.668  39.157 1.00 . A A .   2 PRO CA   1 1 
       15  91045 1 1   9 PRO CB   C    5.922  40.348  38.419 1.00 . A A .   2 PRO CB   1 1 
       15  91046 1 1   9 PRO CD   C    6.038  38.023  37.882 1.00 . A A .   2 PRO CD   1 1 
       15  91047 1 1   9 PRO CG   C    6.878  39.248  38.116 1.00 . A A .   2 PRO CG   1 1 
       15  91048 1 1   9 PRO HA   H    4.925  39.737  40.223 1.00 . A A .   2 PRO HA   1 1 
       15  91049 1 1   9 PRO HB2  H    5.553  40.812  37.517 1.00 . A A .   2 PRO HB2  1 1 
       15  91050 1 1   9 PRO HB3  H    6.370  41.095  39.058 1.00 . A A .   2 PRO HB3  1 1 
       15  91051 1 1   9 PRO HD2  H    5.787  37.933  36.835 1.00 . A A .   2 PRO HD2  1 1 
       15  91052 1 1   9 PRO HD3  H    6.555  37.140  38.227 1.00 . A A .   2 PRO HD3  1 1 
       15  91053 1 1   9 PRO HG2  H    7.446  39.489  37.230 1.00 . A A .   2 PRO HG2  1 1 
       15  91054 1 1   9 PRO HG3  H    7.539  39.094  38.956 1.00 . A A .   2 PRO HG3  1 1 
       15  91055 1 1   9 PRO N    N    4.832  38.278  38.693 1.00 . A A .   2 PRO N    1 1 
       15  91056 1 1   9 PRO O    O    2.830  41.006  39.631 1.00 . A A .   2 PRO O    1 1 
       15  91057 1 1  10 ARG C    C    0.610  39.726  37.200 1.00 . A A .   3 ARG C    1 1 
       15  91058 1 1  10 ARG CA   C    1.753  40.730  37.091 1.00 . A A .   3 ARG CA   1 1 
       15  91059 1 1  10 ARG CB   C    1.898  41.201  35.642 1.00 . A A .   3 ARG CB   1 1 
       15  91060 1 1  10 ARG CD   C    2.686  43.524  35.085 1.00 . A A .   3 ARG CD   1 1 
       15  91061 1 1  10 ARG CG   C    3.103  42.098  35.412 1.00 . A A .   3 ARG CG   1 1 
       15  91062 1 1  10 ARG CZ   C    3.720  45.759  35.001 1.00 . A A .   3 ARG CZ   1 1 
       15  91063 1 1  10 ARG H    H    3.538  39.601  36.943 1.00 . A A .   3 ARG H    1 1 
       15  91064 1 1  10 ARG HA   H    1.531  41.581  37.716 1.00 . A A .   3 ARG HA   1 1 
       15  91065 1 1  10 ARG HB2  H    1.993  40.335  35.003 1.00 . A A .   3 ARG HB2  1 1 
       15  91066 1 1  10 ARG HB3  H    1.008  41.747  35.364 1.00 . A A .   3 ARG HB3  1 1 
       15  91067 1 1  10 ARG HD2  H    2.196  43.530  34.123 1.00 . A A .   3 ARG HD2  1 1 
       15  91068 1 1  10 ARG HD3  H    1.994  43.865  35.842 1.00 . A A .   3 ARG HD3  1 1 
       15  91069 1 1  10 ARG HE   H    4.724  44.035  35.040 1.00 . A A .   3 ARG HE   1 1 
       15  91070 1 1  10 ARG HG2  H    3.709  42.108  36.306 1.00 . A A .   3 ARG HG2  1 1 
       15  91071 1 1  10 ARG HG3  H    3.681  41.704  34.589 1.00 . A A .   3 ARG HG3  1 1 
       15  91072 1 1  10 ARG HH11 H    1.698  45.771  35.032 1.00 . A A .   3 ARG HH11 1 1 
       15  91073 1 1  10 ARG HH12 H    2.448  47.331  34.971 1.00 . A A .   3 ARG HH12 1 1 
       15  91074 1 1  10 ARG HH21 H    5.715  46.084  34.961 1.00 . A A .   3 ARG HH21 1 1 
       15  91075 1 1  10 ARG HH22 H    4.729  47.509  34.931 1.00 . A A .   3 ARG HH22 1 1 
       15  91076 1 1  10 ARG N    N    3.005  40.147  37.559 1.00 . A A .   3 ARG N    1 1 
       15  91077 1 1  10 ARG NE   N    3.829  44.433  35.041 1.00 . A A .   3 ARG NE   1 1 
       15  91078 1 1  10 ARG NH1  N    2.523  46.334  35.001 1.00 . A A .   3 ARG NH1  1 1 
       15  91079 1 1  10 ARG NH2  N    4.811  46.512  34.961 1.00 . A A .   3 ARG NH2  1 1 
       15  91080 1 1  10 ARG O    O    0.774  38.641  37.757 1.00 . A A .   3 ARG O    1 1 
       15  91081 1 1  11 VAL C    C   -2.855  39.802  35.859 1.00 . A A .   4 VAL C    1 1 
       15  91082 1 1  11 VAL CA   C   -1.720  39.231  36.704 1.00 . A A .   4 VAL CA   1 1 
       15  91083 1 1  11 VAL CB   C   -2.217  39.021  38.149 1.00 . A A .   4 VAL CB   1 1 
       15  91084 1 1  11 VAL CG1  C   -2.651  40.344  38.765 1.00 . A A .   4 VAL CG1  1 1 
       15  91085 1 1  11 VAL CG2  C   -3.353  38.009  38.185 1.00 . A A .   4 VAL CG2  1 1 
       15  91086 1 1  11 VAL H    H   -0.618  40.975  36.236 1.00 . A A .   4 VAL H    1 1 
       15  91087 1 1  11 VAL HA   H   -1.435  38.268  36.302 1.00 . A A .   4 VAL HA   1 1 
       15  91088 1 1  11 VAL HB   H   -1.399  38.631  38.736 1.00 . A A .   4 VAL HB   1 1 
       15  91089 1 1  11 VAL HG11 H   -2.904  40.191  39.804 1.00 . A A .   4 VAL HG11 1 1 
       15  91090 1 1  11 VAL HG12 H   -3.515  40.721  38.237 1.00 . A A .   4 VAL HG12 1 1 
       15  91091 1 1  11 VAL HG13 H   -1.844  41.057  38.691 1.00 . A A .   4 VAL HG13 1 1 
       15  91092 1 1  11 VAL HG21 H   -4.090  38.319  38.910 1.00 . A A .   4 VAL HG21 1 1 
       15  91093 1 1  11 VAL HG22 H   -2.963  37.040  38.460 1.00 . A A .   4 VAL HG22 1 1 
       15  91094 1 1  11 VAL HG23 H   -3.812  37.947  37.209 1.00 . A A .   4 VAL HG23 1 1 
       15  91095 1 1  11 VAL N    N   -0.550  40.097  36.666 1.00 . A A .   4 VAL N    1 1 
       15  91096 1 1  11 VAL O    O   -3.535  39.070  35.139 1.00 . A A .   4 VAL O    1 1 
       15  91097 1 1  12 LYS C    C   -3.758  41.837  33.712 1.00 . A A .   5 LYS C    1 1 
       15  91098 1 1  12 LYS CA   C   -4.106  41.781  35.196 1.00 . A A .   5 LYS CA   1 1 
       15  91099 1 1  12 LYS CB   C   -4.331  43.196  35.737 1.00 . A A .   5 LYS CB   1 1 
       15  91100 1 1  12 LYS CD   C   -5.044  43.925  38.038 1.00 . A A .   5 LYS CD   1 1 
       15  91101 1 1  12 LYS CE   C   -6.105  43.768  39.114 1.00 . A A .   5 LYS CE   1 1 
       15  91102 1 1  12 LYS CG   C   -5.483  43.292  36.727 1.00 . A A .   5 LYS CG   1 1 
       15  91103 1 1  12 LYS H    H   -2.479  41.643  36.543 1.00 . A A .   5 LYS H    1 1 
       15  91104 1 1  12 LYS HA   H   -5.015  41.211  35.318 1.00 . A A .   5 LYS HA   1 1 
       15  91105 1 1  12 LYS HB2  H   -3.430  43.527  36.231 1.00 . A A .   5 LYS HB2  1 1 
       15  91106 1 1  12 LYS HB3  H   -4.542  43.857  34.909 1.00 . A A .   5 LYS HB3  1 1 
       15  91107 1 1  12 LYS HD2  H   -4.135  43.445  38.371 1.00 . A A .   5 LYS HD2  1 1 
       15  91108 1 1  12 LYS HD3  H   -4.859  44.975  37.875 1.00 . A A .   5 LYS HD3  1 1 
       15  91109 1 1  12 LYS HE2  H   -6.309  42.717  39.251 1.00 . A A .   5 LYS HE2  1 1 
       15  91110 1 1  12 LYS HE3  H   -5.727  44.184  40.037 1.00 . A A .   5 LYS HE3  1 1 
       15  91111 1 1  12 LYS HG2  H   -6.267  43.896  36.294 1.00 . A A .   5 LYS HG2  1 1 
       15  91112 1 1  12 LYS HG3  H   -5.858  42.299  36.923 1.00 . A A .   5 LYS HG3  1 1 
       15  91113 1 1  12 LYS HZ1  H   -7.794  44.020  37.910 1.00 . A A .   5 LYS HZ1  1 1 
       15  91114 1 1  12 LYS HZ2  H   -7.182  45.465  38.545 1.00 . A A .   5 LYS HZ2  1 1 
       15  91115 1 1  12 LYS HZ3  H   -8.049  44.405  39.538 1.00 . A A .   5 LYS HZ3  1 1 
       15  91116 1 1  12 LYS N    N   -3.054  41.112  35.952 1.00 . A A .   5 LYS N    1 1 
       15  91117 1 1  12 LYS NZ   N   -7.371  44.463  38.751 1.00 . A A .   5 LYS NZ   1 1 
       15  91118 1 1  12 LYS O    O   -3.451  42.901  33.173 1.00 . A A .   5 LYS O    1 1 
       15  91119 1 1  13 ALA C    C   -4.311  39.496  30.958 1.00 . A A .   6 ALA C    1 1 
       15  91120 1 1  13 ALA CA   C   -3.501  40.600  31.632 1.00 . A A .   6 ALA CA   1 1 
       15  91121 1 1  13 ALA CB   C   -2.012  40.362  31.428 1.00 . A A .   6 ALA CB   1 1 
       15  91122 1 1  13 ALA H    H   -4.062  39.868  33.537 1.00 . A A .   6 ALA H    1 1 
       15  91123 1 1  13 ALA HA   H   -3.755  41.546  31.179 1.00 . A A .   6 ALA HA   1 1 
       15  91124 1 1  13 ALA HB1  H   -1.736  40.644  30.423 1.00 . A A .   6 ALA HB1  1 1 
       15  91125 1 1  13 ALA HB2  H   -1.790  39.316  31.582 1.00 . A A .   6 ALA HB2  1 1 
       15  91126 1 1  13 ALA HB3  H   -1.452  40.956  32.136 1.00 . A A .   6 ALA HB3  1 1 
       15  91127 1 1  13 ALA N    N   -3.810  40.684  33.054 1.00 . A A .   6 ALA N    1 1 
       15  91128 1 1  13 ALA O    O   -4.712  38.527  31.601 1.00 . A A .   6 ALA O    1 1 
       15  91129 1 1  14 ALA C    C   -4.813  38.585  27.460 1.00 . A A .   7 ALA C    1 1 
       15  91130 1 1  14 ALA CA   C   -5.309  38.670  28.899 1.00 . A A .   7 ALA CA   1 1 
       15  91131 1 1  14 ALA CB   C   -6.791  39.014  28.929 1.00 . A A .   7 ALA CB   1 1 
       15  91132 1 1  14 ALA H    H   -4.201  40.447  29.202 1.00 . A A .   7 ALA H    1 1 
       15  91133 1 1  14 ALA HA   H   -5.178  37.707  29.372 1.00 . A A .   7 ALA HA   1 1 
       15  91134 1 1  14 ALA HB1  H   -6.991  39.673  29.761 1.00 . A A .   7 ALA HB1  1 1 
       15  91135 1 1  14 ALA HB2  H   -7.369  38.108  29.042 1.00 . A A .   7 ALA HB2  1 1 
       15  91136 1 1  14 ALA HB3  H   -7.066  39.503  28.007 1.00 . A A .   7 ALA HB3  1 1 
       15  91137 1 1  14 ALA N    N   -4.547  39.653  29.660 1.00 . A A .   7 ALA N    1 1 
       15  91138 1 1  14 ALA O    O   -4.495  37.504  26.965 1.00 . A A .   7 ALA O    1 1 
       15  91139 1 1  15 GLN C    C   -3.052  40.670  25.282 1.00 . A A .   8 GLN C    1 1 
       15  91140 1 1  15 GLN CA   C   -4.291  39.790  25.409 1.00 . A A .   8 GLN CA   1 1 
       15  91141 1 1  15 GLN CB   C   -5.403  40.320  24.503 1.00 . A A .   8 GLN CB   1 1 
       15  91142 1 1  15 GLN CD   C   -7.489  39.675  23.234 1.00 . A A .   8 GLN CD   1 1 
       15  91143 1 1  15 GLN CG   C   -6.630  39.425  24.458 1.00 . A A .   8 GLN CG   1 1 
       15  91144 1 1  15 GLN H    H   -5.016  40.562  27.242 1.00 . A A .   8 GLN H    1 1 
       15  91145 1 1  15 GLN HA   H   -4.037  38.785  25.103 1.00 . A A .   8 GLN HA   1 1 
       15  91146 1 1  15 GLN HB2  H   -5.707  41.293  24.857 1.00 . A A .   8 GLN HB2  1 1 
       15  91147 1 1  15 GLN HB3  H   -5.017  40.417  23.498 1.00 . A A .   8 GLN HB3  1 1 
       15  91148 1 1  15 GLN HE21 H   -7.728  37.718  22.971 1.00 . A A .   8 GLN HE21 1 1 
       15  91149 1 1  15 GLN HE22 H   -8.517  38.732  21.816 1.00 . A A .   8 GLN HE22 1 1 
       15  91150 1 1  15 GLN HG2  H   -6.308  38.395  24.447 1.00 . A A .   8 GLN HG2  1 1 
       15  91151 1 1  15 GLN HG3  H   -7.225  39.606  25.340 1.00 . A A .   8 GLN HG3  1 1 
       15  91152 1 1  15 GLN N    N   -4.749  39.734  26.793 1.00 . A A .   8 GLN N    1 1 
       15  91153 1 1  15 GLN NE2  N   -7.959  38.600  22.611 1.00 . A A .   8 GLN NE2  1 1 
       15  91154 1 1  15 GLN O    O   -3.072  41.844  25.650 1.00 . A A .   8 GLN O    1 1 
       15  91155 1 1  15 GLN OE1  O   -7.729  40.821  22.852 1.00 . A A .   8 GLN OE1  1 1 
       15  91156 1 1  16 ALA C    C   -0.479  41.146  23.113 1.00 . A A .   9 ALA C    1 1 
       15  91157 1 1  16 ALA CA   C   -0.726  40.826  24.583 1.00 . A A .   9 ALA CA   1 1 
       15  91158 1 1  16 ALA CB   C    0.438  40.030  25.155 1.00 . A A .   9 ALA CB   1 1 
       15  91159 1 1  16 ALA H    H   -2.020  39.155  24.485 1.00 . A A .   9 ALA H    1 1 
       15  91160 1 1  16 ALA HA   H   -0.802  41.752  25.135 1.00 . A A .   9 ALA HA   1 1 
       15  91161 1 1  16 ALA HB1  H    1.328  40.227  24.576 1.00 . A A .   9 ALA HB1  1 1 
       15  91162 1 1  16 ALA HB2  H    0.208  38.976  25.113 1.00 . A A .   9 ALA HB2  1 1 
       15  91163 1 1  16 ALA HB3  H    0.604  40.322  26.182 1.00 . A A .   9 ALA HB3  1 1 
       15  91164 1 1  16 ALA N    N   -1.974  40.094  24.759 1.00 . A A .   9 ALA N    1 1 
       15  91165 1 1  16 ALA O    O   -0.083  42.259  22.768 1.00 . A A .   9 ALA O    1 1 
       15  91166 1 1  17 GLY C    C   -1.069  39.218  19.999 1.00 . A A .  10 GLY C    1 1 
       15  91167 1 1  17 GLY CA   C   -0.513  40.360  20.828 1.00 . A A .  10 GLY CA   1 1 
       15  91168 1 1  17 GLY H    H   -1.030  39.296  22.584 1.00 . A A .  10 GLY H    1 1 
       15  91169 1 1  17 GLY HA2  H   -0.999  41.277  20.530 1.00 . A A .  10 GLY HA2  1 1 
       15  91170 1 1  17 GLY HA3  H    0.546  40.447  20.635 1.00 . A A .  10 GLY HA3  1 1 
       15  91171 1 1  17 GLY N    N   -0.716  40.163  22.252 1.00 . A A .  10 GLY N    1 1 
       15  91172 1 1  17 GLY O    O   -0.373  38.663  19.150 1.00 . A A .  10 GLY O    1 1 
       15  91173 1 1  18 ARG C    C   -4.374  38.196  19.066 1.00 . A A .  11 ARG C    1 1 
       15  91174 1 1  18 ARG CA   C   -2.976  37.785  19.519 1.00 . A A .  11 ARG CA   1 1 
       15  91175 1 1  18 ARG CB   C   -3.054  36.530  20.393 1.00 . A A .  11 ARG CB   1 1 
       15  91176 1 1  18 ARG CD   C   -3.220  34.028  20.211 1.00 . A A .  11 ARG CD   1 1 
       15  91177 1 1  18 ARG CG   C   -2.519  35.281  19.711 1.00 . A A .  11 ARG CG   1 1 
       15  91178 1 1  18 ARG CZ   C   -3.601  31.735  19.396 1.00 . A A .  11 ARG CZ   1 1 
       15  91179 1 1  18 ARG H    H   -2.829  39.349  20.938 1.00 . A A .  11 ARG H    1 1 
       15  91180 1 1  18 ARG HA   H   -2.378  37.567  18.647 1.00 . A A .  11 ARG HA   1 1 
       15  91181 1 1  18 ARG HB2  H   -2.482  36.696  21.293 1.00 . A A .  11 ARG HB2  1 1 
       15  91182 1 1  18 ARG HB3  H   -4.086  36.353  20.661 1.00 . A A .  11 ARG HB3  1 1 
       15  91183 1 1  18 ARG HD2  H   -2.923  33.849  21.233 1.00 . A A .  11 ARG HD2  1 1 
       15  91184 1 1  18 ARG HD3  H   -4.287  34.189  20.170 1.00 . A A .  11 ARG HD3  1 1 
       15  91185 1 1  18 ARG HE   H   -2.082  32.906  18.846 1.00 . A A .  11 ARG HE   1 1 
       15  91186 1 1  18 ARG HG2  H   -2.676  35.369  18.647 1.00 . A A .  11 ARG HG2  1 1 
       15  91187 1 1  18 ARG HG3  H   -1.461  35.197  19.916 1.00 . A A .  11 ARG HG3  1 1 
       15  91188 1 1  18 ARG HH11 H   -4.981  32.393  20.719 1.00 . A A .  11 ARG HH11 1 1 
       15  91189 1 1  18 ARG HH12 H   -5.228  30.784  20.130 1.00 . A A .  11 ARG HH12 1 1 
       15  91190 1 1  18 ARG HH21 H   -2.404  30.790  18.070 1.00 . A A .  11 ARG HH21 1 1 
       15  91191 1 1  18 ARG HH22 H   -3.764  29.873  18.627 1.00 . A A .  11 ARG HH22 1 1 
       15  91192 1 1  18 ARG N    N   -2.326  38.868  20.248 1.00 . A A .  11 ARG N    1 1 
       15  91193 1 1  18 ARG NE   N   -2.884  32.856  19.407 1.00 . A A .  11 ARG NE   1 1 
       15  91194 1 1  18 ARG NH1  N   -4.692  31.629  20.143 1.00 . A A .  11 ARG NH1  1 1 
       15  91195 1 1  18 ARG NH2  N   -3.225  30.716  18.635 1.00 . A A .  11 ARG NH2  1 1 
       15  91196 1 1  18 ARG O    O   -5.167  38.710  19.856 1.00 . A A .  11 ARG O    1 1 
       15  91197 1 1  19 GLN C    C   -7.039  37.322  17.686 1.00 . A A .  12 GLN C    1 1 
       15  91198 1 1  19 GLN CA   C   -5.971  38.313  17.234 1.00 . A A .  12 GLN CA   1 1 
       15  91199 1 1  19 GLN CB   C   -5.902  38.345  15.705 1.00 . A A .  12 GLN CB   1 1 
       15  91200 1 1  19 GLN CD   C   -6.302  36.338  14.221 1.00 . A A .  12 GLN CD   1 1 
       15  91201 1 1  19 GLN CG   C   -5.313  37.082  15.097 1.00 . A A .  12 GLN CG   1 1 
       15  91202 1 1  19 GLN H    H   -3.995  37.554  17.212 1.00 . A A .  12 GLN H    1 1 
       15  91203 1 1  19 GLN HA   H   -6.234  39.297  17.593 1.00 . A A .  12 GLN HA   1 1 
       15  91204 1 1  19 GLN HB2  H   -6.900  38.477  15.315 1.00 . A A .  12 GLN HB2  1 1 
       15  91205 1 1  19 GLN HB3  H   -5.293  39.183  15.402 1.00 . A A .  12 GLN HB3  1 1 
       15  91206 1 1  19 GLN HE21 H   -5.939  34.648  15.202 1.00 . A A .  12 GLN HE21 1 1 
       15  91207 1 1  19 GLN HE22 H   -7.094  34.539  13.923 1.00 . A A .  12 GLN HE22 1 1 
       15  91208 1 1  19 GLN HG2  H   -4.457  37.353  14.497 1.00 . A A .  12 GLN HG2  1 1 
       15  91209 1 1  19 GLN HG3  H   -4.998  36.427  15.895 1.00 . A A .  12 GLN HG3  1 1 
       15  91210 1 1  19 GLN N    N   -4.669  37.966  17.792 1.00 . A A .  12 GLN N    1 1 
       15  91211 1 1  19 GLN NE2  N   -6.462  35.045  14.474 1.00 . A A .  12 GLN NE2  1 1 
       15  91212 1 1  19 GLN O    O   -6.739  36.171  18.000 1.00 . A A .  12 GLN O    1 1 
       15  91213 1 1  19 GLN OE1  O   -6.917  36.920  13.326 1.00 . A A .  12 GLN OE1  1 1 
       15  91214 1 1  20 SER C    C  -10.701  37.386  17.477 1.00 . A A .  13 SER C    1 1 
       15  91215 1 1  20 SER CA   C   -9.400  36.932  18.132 1.00 . A A .  13 SER CA   1 1 
       15  91216 1 1  20 SER CB   C   -9.546  36.955  19.654 1.00 . A A .  13 SER CB   1 1 
       15  91217 1 1  20 SER H    H   -8.463  38.706  17.456 1.00 . A A .  13 SER H    1 1 
       15  91218 1 1  20 SER HA   H   -9.185  35.923  17.814 1.00 . A A .  13 SER HA   1 1 
       15  91219 1 1  20 SER HB2  H   -9.155  37.885  20.037 1.00 . A A .  13 SER HB2  1 1 
       15  91220 1 1  20 SER HB3  H  -10.590  36.868  19.915 1.00 . A A .  13 SER HB3  1 1 
       15  91221 1 1  20 SER HG   H   -9.289  35.057  20.065 1.00 . A A .  13 SER HG   1 1 
       15  91222 1 1  20 SER N    N   -8.287  37.778  17.717 1.00 . A A .  13 SER N    1 1 
       15  91223 1 1  20 SER O    O  -10.813  38.522  17.016 1.00 . A A .  13 SER O    1 1 
       15  91224 1 1  20 SER OG   O   -8.837  35.883  20.251 1.00 . A A .  13 SER OG   1 1 
       15  91225 1 1  21 SER C    C  -14.113  36.203  17.665 1.00 . A A .  14 SER C    1 1 
       15  91226 1 1  21 SER CA   C  -12.976  36.800  16.842 1.00 . A A .  14 SER CA   1 1 
       15  91227 1 1  21 SER CB   C  -13.038  36.271  15.408 1.00 . A A .  14 SER CB   1 1 
       15  91228 1 1  21 SER H    H  -11.534  35.602  17.824 1.00 . A A .  14 SER H    1 1 
       15  91229 1 1  21 SER HA   H  -13.085  37.873  16.825 1.00 . A A .  14 SER HA   1 1 
       15  91230 1 1  21 SER HB2  H  -12.543  35.312  15.359 1.00 . A A .  14 SER HB2  1 1 
       15  91231 1 1  21 SER HB3  H  -14.071  36.158  15.113 1.00 . A A .  14 SER HB3  1 1 
       15  91232 1 1  21 SER HG   H  -12.706  38.055  14.672 1.00 . A A .  14 SER HG   1 1 
       15  91233 1 1  21 SER N    N  -11.682  36.491  17.440 1.00 . A A .  14 SER N    1 1 
       15  91234 1 1  21 SER O    O  -15.127  35.770  17.119 1.00 . A A .  14 SER O    1 1 
       15  91235 1 1  21 SER OG   O  -12.400  37.161  14.509 1.00 . A A .  14 SER OG   1 1 
       15  91236 1 1  22 ALA C    C  -15.222  34.173  19.576 1.00 . A A .  15 ALA C    1 1 
       15  91237 1 1  22 ALA CA   C  -14.948  35.642  19.881 1.00 . A A .  15 ALA CA   1 1 
       15  91238 1 1  22 ALA CB   C  -16.232  36.451  19.781 1.00 . A A .  15 ALA CB   1 1 
       15  91239 1 1  22 ALA H    H  -13.106  36.545  19.359 1.00 . A A .  15 ALA H    1 1 
       15  91240 1 1  22 ALA HA   H  -14.576  35.725  20.892 1.00 . A A .  15 ALA HA   1 1 
       15  91241 1 1  22 ALA HB1  H  -16.430  36.685  18.745 1.00 . A A .  15 ALA HB1  1 1 
       15  91242 1 1  22 ALA HB2  H  -16.124  37.368  20.342 1.00 . A A .  15 ALA HB2  1 1 
       15  91243 1 1  22 ALA HB3  H  -17.053  35.877  20.184 1.00 . A A .  15 ALA HB3  1 1 
       15  91244 1 1  22 ALA N    N  -13.936  36.184  18.982 1.00 . A A .  15 ALA N    1 1 
       15  91245 1 1  22 ALA O    O  -16.347  33.697  19.727 1.00 . A A .  15 ALA O    1 1 
       15  91246 1 1  23 LYS C    C  -13.930  31.173  20.013 1.00 . A A .  16 LYS C    1 1 
       15  91247 1 1  23 LYS CA   C  -14.315  32.043  18.821 1.00 . A A .  16 LYS CA   1 1 
       15  91248 1 1  23 LYS CB   C  -13.439  31.694  17.617 1.00 . A A .  16 LYS CB   1 1 
       15  91249 1 1  23 LYS CD   C  -12.653  32.324  15.315 1.00 . A A .  16 LYS CD   1 1 
       15  91250 1 1  23 LYS CE   C  -13.053  32.998  14.013 1.00 . A A .  16 LYS CE   1 1 
       15  91251 1 1  23 LYS CG   C  -13.651  32.613  16.424 1.00 . A A .  16 LYS CG   1 1 
       15  91252 1 1  23 LYS H    H  -13.313  33.894  19.048 1.00 . A A .  16 LYS H    1 1 
       15  91253 1 1  23 LYS HA   H  -15.348  31.854  18.570 1.00 . A A .  16 LYS HA   1 1 
       15  91254 1 1  23 LYS HB2  H  -12.402  31.756  17.911 1.00 . A A .  16 LYS HB2  1 1 
       15  91255 1 1  23 LYS HB3  H  -13.658  30.683  17.308 1.00 . A A .  16 LYS HB3  1 1 
       15  91256 1 1  23 LYS HD2  H  -11.682  32.690  15.613 1.00 . A A .  16 LYS HD2  1 1 
       15  91257 1 1  23 LYS HD3  H  -12.604  31.256  15.157 1.00 . A A .  16 LYS HD3  1 1 
       15  91258 1 1  23 LYS HE2  H  -13.748  33.795  14.233 1.00 . A A .  16 LYS HE2  1 1 
       15  91259 1 1  23 LYS HE3  H  -12.170  33.410  13.548 1.00 . A A .  16 LYS HE3  1 1 
       15  91260 1 1  23 LYS HG2  H  -14.650  32.465  16.042 1.00 . A A .  16 LYS HG2  1 1 
       15  91261 1 1  23 LYS HG3  H  -13.533  33.637  16.745 1.00 . A A .  16 LYS HG3  1 1 
       15  91262 1 1  23 LYS HZ1  H  -13.309  31.089  13.205 1.00 . A A .  16 LYS HZ1  1 1 
       15  91263 1 1  23 LYS HZ2  H  -13.524  32.340  12.087 1.00 . A A .  16 LYS HZ2  1 1 
       15  91264 1 1  23 LYS HZ3  H  -14.724  32.015  13.233 1.00 . A A .  16 LYS HZ3  1 1 
       15  91265 1 1  23 LYS N    N  -14.186  33.459  19.148 1.00 . A A .  16 LYS N    1 1 
       15  91266 1 1  23 LYS NZ   N  -13.698  32.044  13.069 1.00 . A A .  16 LYS NZ   1 1 
       15  91267 1 1  23 LYS O    O  -12.777  31.168  20.445 1.00 . A A .  16 LYS O    1 1 
       15  91268 1 1  24 ARG C    C  -15.190  28.155  21.410 1.00 . A A .  17 ARG C    1 1 
       15  91269 1 1  24 ARG CA   C  -14.666  29.562  21.684 1.00 . A A .  17 ARG CA   1 1 
       15  91270 1 1  24 ARG CB   C  -15.332  30.136  22.937 1.00 . A A .  17 ARG CB   1 1 
       15  91271 1 1  24 ARG CD   C  -15.054  31.537  25.005 1.00 . A A .  17 ARG CD   1 1 
       15  91272 1 1  24 ARG CG   C  -14.347  30.717  23.938 1.00 . A A .  17 ARG CG   1 1 
       15  91273 1 1  24 ARG CZ   C  -14.009  33.744  24.676 1.00 . A A .  17 ARG CZ   1 1 
       15  91274 1 1  24 ARG H    H  -15.802  30.483  20.153 1.00 . A A .  17 ARG H    1 1 
       15  91275 1 1  24 ARG HA   H  -13.600  29.511  21.846 1.00 . A A .  17 ARG HA   1 1 
       15  91276 1 1  24 ARG HB2  H  -16.015  30.919  22.642 1.00 . A A .  17 ARG HB2  1 1 
       15  91277 1 1  24 ARG HB3  H  -15.889  29.351  23.428 1.00 . A A .  17 ARG HB3  1 1 
       15  91278 1 1  24 ARG HD2  H  -15.989  31.897  24.603 1.00 . A A .  17 ARG HD2  1 1 
       15  91279 1 1  24 ARG HD3  H  -15.248  30.903  25.857 1.00 . A A .  17 ARG HD3  1 1 
       15  91280 1 1  24 ARG HE   H  -13.877  32.653  26.341 1.00 . A A .  17 ARG HE   1 1 
       15  91281 1 1  24 ARG HG2  H  -13.813  29.908  24.414 1.00 . A A .  17 ARG HG2  1 1 
       15  91282 1 1  24 ARG HG3  H  -13.648  31.352  23.412 1.00 . A A .  17 ARG HG3  1 1 
       15  91283 1 1  24 ARG HH11 H  -15.061  33.069  23.085 1.00 . A A .  17 ARG HH11 1 1 
       15  91284 1 1  24 ARG HH12 H  -14.317  34.619  22.879 1.00 . A A .  17 ARG HH12 1 1 
       15  91285 1 1  24 ARG HH21 H  -12.897  34.691  26.072 1.00 . A A .  17 ARG HH21 1 1 
       15  91286 1 1  24 ARG HH22 H  -13.088  35.540  24.574 1.00 . A A .  17 ARG HH22 1 1 
       15  91287 1 1  24 ARG N    N  -14.903  30.437  20.542 1.00 . A A .  17 ARG N    1 1 
       15  91288 1 1  24 ARG NE   N  -14.253  32.680  25.436 1.00 . A A .  17 ARG NE   1 1 
       15  91289 1 1  24 ARG NH1  N  -14.503  33.816  23.445 1.00 . A A .  17 ARG NH1  1 1 
       15  91290 1 1  24 ARG NH2  N  -13.271  34.740  25.145 1.00 . A A .  17 ARG NH2  1 1 
       15  91291 1 1  24 ARG O    O  -16.353  27.853  21.674 1.00 . A A .  17 ARG O    1 1 
       15  91292 1 1  25 HIS C    C  -13.466  25.026  20.517 1.00 . A A .  18 HIS C    1 1 
       15  91293 1 1  25 HIS CA   C  -14.696  25.925  20.569 1.00 . A A .  18 HIS CA   1 1 
       15  91294 1 1  25 HIS CB   C  -15.442  25.866  19.234 1.00 . A A .  18 HIS CB   1 1 
       15  91295 1 1  25 HIS CD2  C  -17.810  24.890  19.646 1.00 . A A .  18 HIS CD2  1 1 
       15  91296 1 1  25 HIS CE1  C  -18.963  26.742  19.430 1.00 . A A .  18 HIS CE1  1 1 
       15  91297 1 1  25 HIS CG   C  -16.933  25.886  19.379 1.00 . A A .  18 HIS CG   1 1 
       15  91298 1 1  25 HIS H    H  -13.409  27.601  20.690 1.00 . A A .  18 HIS H    1 1 
       15  91299 1 1  25 HIS HA   H  -15.351  25.576  21.352 1.00 . A A .  18 HIS HA   1 1 
       15  91300 1 1  25 HIS HB2  H  -15.157  26.715  18.632 1.00 . A A .  18 HIS HB2  1 1 
       15  91301 1 1  25 HIS HB3  H  -15.170  24.957  18.717 1.00 . A A .  18 HIS HB3  1 1 
       15  91302 1 1  25 HIS HD1  H  -17.338  27.928  19.053 1.00 . A A .  18 HIS HD1  1 1 
       15  91303 1 1  25 HIS HD2  H  -17.568  23.848  19.808 1.00 . A A .  18 HIS HD2  1 1 
       15  91304 1 1  25 HIS HE1  H  -19.784  27.442  19.385 1.00 . A A .  18 HIS HE1  1 1 
       15  91305 1 1  25 HIS HE2  H  -19.906  24.954  19.758 1.00 . A A .  18 HIS HE2  1 1 
       15  91306 1 1  25 HIS N    N  -14.322  27.301  20.879 1.00 . A A .  18 HIS N    1 1 
       15  91307 1 1  25 HIS ND1  N  -17.686  27.033  19.249 1.00 . A A .  18 HIS ND1  1 1 
       15  91308 1 1  25 HIS NE2  N  -19.064  25.448  19.672 1.00 . A A .  18 HIS NE2  1 1 
       15  91309 1 1  25 HIS O    O  -12.333  25.507  20.487 1.00 . A A .  18 HIS O    1 1 
       15  91310 1 1  26 LEU C    C  -12.836  21.724  19.357 1.00 . A A .  19 LEU C    1 1 
       15  91311 1 1  26 LEU CA   C  -12.607  22.749  20.462 1.00 . A A .  19 LEU CA   1 1 
       15  91312 1 1  26 LEU CB   C  -12.469  22.039  21.811 1.00 . A A .  19 LEU CB   1 1 
       15  91313 1 1  26 LEU CD1  C  -12.295  22.208  24.306 1.00 . A A .  19 LEU CD1  1 1 
       15  91314 1 1  26 LEU CD2  C  -10.707  23.483  22.856 1.00 . A A .  19 LEU CD2  1 1 
       15  91315 1 1  26 LEU CG   C  -12.125  22.950  22.991 1.00 . A A .  19 LEU CG   1 1 
       15  91316 1 1  26 LEU H    H  -14.621  23.394  20.535 1.00 . A A .  19 LEU H    1 1 
       15  91317 1 1  26 LEU HA   H  -11.694  23.287  20.254 1.00 . A A .  19 LEU HA   1 1 
       15  91318 1 1  26 LEU HB2  H  -13.402  21.539  22.028 1.00 . A A .  19 LEU HB2  1 1 
       15  91319 1 1  26 LEU HB3  H  -11.692  21.294  21.724 1.00 . A A .  19 LEU HB3  1 1 
       15  91320 1 1  26 LEU HD11 H  -13.228  21.662  24.294 1.00 . A A .  19 LEU HD11 1 1 
       15  91321 1 1  26 LEU HD12 H  -12.303  22.915  25.121 1.00 . A A .  19 LEU HD12 1 1 
       15  91322 1 1  26 LEU HD13 H  -11.476  21.516  24.438 1.00 . A A .  19 LEU HD13 1 1 
       15  91323 1 1  26 LEU HD21 H  -10.663  24.492  23.237 1.00 . A A .  19 LEU HD21 1 1 
       15  91324 1 1  26 LEU HD22 H  -10.419  23.479  21.815 1.00 . A A .  19 LEU HD22 1 1 
       15  91325 1 1  26 LEU HD23 H  -10.031  22.855  23.418 1.00 . A A .  19 LEU HD23 1 1 
       15  91326 1 1  26 LEU HG   H  -12.802  23.794  22.994 1.00 . A A .  19 LEU HG   1 1 
       15  91327 1 1  26 LEU N    N  -13.696  23.717  20.509 1.00 . A A .  19 LEU N    1 1 
       15  91328 1 1  26 LEU O    O  -12.055  21.634  18.409 1.00 . A A .  19 LEU O    1 1 
       15  91329 1 1  27 ALA C    C  -14.595  20.571  17.152 1.00 . A A .  20 ALA C    1 1 
       15  91330 1 1  27 ALA CA   C  -14.243  19.937  18.493 1.00 . A A .  20 ALA CA   1 1 
       15  91331 1 1  27 ALA CB   C  -15.395  19.073  18.989 1.00 . A A .  20 ALA CB   1 1 
       15  91332 1 1  27 ALA H    H  -14.497  21.075  20.260 1.00 . A A .  20 ALA H    1 1 
       15  91333 1 1  27 ALA HA   H  -13.378  19.303  18.364 1.00 . A A .  20 ALA HA   1 1 
       15  91334 1 1  27 ALA HB1  H  -16.058  19.672  19.594 1.00 . A A .  20 ALA HB1  1 1 
       15  91335 1 1  27 ALA HB2  H  -15.003  18.259  19.581 1.00 . A A .  20 ALA HB2  1 1 
       15  91336 1 1  27 ALA HB3  H  -15.936  18.676  18.144 1.00 . A A .  20 ALA HB3  1 1 
       15  91337 1 1  27 ALA N    N  -13.912  20.955  19.483 1.00 . A A .  20 ALA N    1 1 
       15  91338 1 1  27 ALA O    O  -15.769  20.719  16.812 1.00 . A A .  20 ALA O    1 1 
       15  91339 1 1  28 GLU C    C  -12.456  21.630  14.313 1.00 . A A .  21 GLU C    1 1 
       15  91340 1 1  28 GLU CA   C  -13.768  21.563  15.088 1.00 . A A .  21 GLU CA   1 1 
       15  91341 1 1  28 GLU CB   C  -14.356  22.967  15.253 1.00 . A A .  21 GLU CB   1 1 
       15  91342 1 1  28 GLU CD   C  -16.752  23.711  15.564 1.00 . A A .  21 GLU CD   1 1 
       15  91343 1 1  28 GLU CG   C  -15.724  23.133  14.610 1.00 . A A .  21 GLU CG   1 1 
       15  91344 1 1  28 GLU H    H  -12.656  20.799  16.719 1.00 . A A .  21 GLU H    1 1 
       15  91345 1 1  28 GLU HA   H  -14.468  20.953  14.536 1.00 . A A .  21 GLU HA   1 1 
       15  91346 1 1  28 GLU HB2  H  -14.448  23.186  16.306 1.00 . A A .  21 GLU HB2  1 1 
       15  91347 1 1  28 GLU HB3  H  -13.683  23.683  14.804 1.00 . A A .  21 GLU HB3  1 1 
       15  91348 1 1  28 GLU HG2  H  -15.632  23.794  13.762 1.00 . A A .  21 GLU HG2  1 1 
       15  91349 1 1  28 GLU HG3  H  -16.070  22.166  14.276 1.00 . A A .  21 GLU HG3  1 1 
       15  91350 1 1  28 GLU N    N  -13.569  20.944  16.393 1.00 . A A .  21 GLU N    1 1 
       15  91351 1 1  28 GLU O    O  -11.750  22.638  14.353 1.00 . A A .  21 GLU O    1 1 
       15  91352 1 1  28 GLU OE1  O  -17.152  22.999  16.508 1.00 . A A .  21 GLU OE1  1 1 
       15  91353 1 1  28 GLU OE2  O  -17.155  24.876  15.367 1.00 . A A .  21 GLU OE2  1 1 
       15  91354 1 1  29 GLN C    C  -11.215  20.174  11.360 1.00 . A A .  22 GLN C    1 1 
       15  91355 1 1  29 GLN CA   C  -10.909  20.486  12.821 1.00 . A A .  22 GLN CA   1 1 
       15  91356 1 1  29 GLN CB   C   -9.964  19.427  13.396 1.00 . A A .  22 GLN CB   1 1 
       15  91357 1 1  29 GLN CD   C   -8.531  19.028  15.438 1.00 . A A .  22 GLN CD   1 1 
       15  91358 1 1  29 GLN CG   C   -8.911  19.995  14.333 1.00 . A A .  22 GLN CG   1 1 
       15  91359 1 1  29 GLN H    H  -12.738  19.777  13.614 1.00 . A A .  22 GLN H    1 1 
       15  91360 1 1  29 GLN HA   H  -10.428  21.451  12.878 1.00 . A A .  22 GLN HA   1 1 
       15  91361 1 1  29 GLN HB2  H  -10.547  18.700  13.942 1.00 . A A .  22 GLN HB2  1 1 
       15  91362 1 1  29 GLN HB3  H   -9.458  18.931  12.581 1.00 . A A .  22 GLN HB3  1 1 
       15  91363 1 1  29 GLN HE21 H   -8.146  20.543  16.666 1.00 . A A .  22 GLN HE21 1 1 
       15  91364 1 1  29 GLN HE22 H   -7.905  18.964  17.324 1.00 . A A .  22 GLN HE22 1 1 
       15  91365 1 1  29 GLN HG2  H   -8.026  20.229  13.761 1.00 . A A .  22 GLN HG2  1 1 
       15  91366 1 1  29 GLN HG3  H   -9.297  20.898  14.783 1.00 . A A .  22 GLN HG3  1 1 
       15  91367 1 1  29 GLN N    N  -12.136  20.549  13.607 1.00 . A A .  22 GLN N    1 1 
       15  91368 1 1  29 GLN NE2  N   -8.156  19.566  16.592 1.00 . A A .  22 GLN NE2  1 1 
       15  91369 1 1  29 GLN O    O  -11.148  21.053  10.500 1.00 . A A .  22 GLN O    1 1 
       15  91370 1 1  29 GLN OE1  O   -8.575  17.812  15.256 1.00 . A A .  22 GLN OE1  1 1 
       15  91371 1 1  30 PHE C    C  -13.315  18.817   9.378 1.00 . A A .  23 PHE C    1 1 
       15  91372 1 1  30 PHE CA   C  -11.867  18.490   9.728 1.00 . A A .  23 PHE CA   1 1 
       15  91373 1 1  30 PHE CB   C  -11.619  16.988   9.570 1.00 . A A .  23 PHE CB   1 1 
       15  91374 1 1  30 PHE CD1  C   -9.172  17.219  10.078 1.00 . A A .  23 PHE CD1  1 1 
       15  91375 1 1  30 PHE CD2  C   -9.832  15.738   8.329 1.00 . A A .  23 PHE CD2  1 1 
       15  91376 1 1  30 PHE CE1  C   -7.846  16.901   9.851 1.00 . A A .  23 PHE CE1  1 1 
       15  91377 1 1  30 PHE CE2  C   -8.508  15.416   8.097 1.00 . A A .  23 PHE CE2  1 1 
       15  91378 1 1  30 PHE CG   C  -10.179  16.641   9.321 1.00 . A A .  23 PHE CG   1 1 
       15  91379 1 1  30 PHE CZ   C   -7.514  15.998   8.859 1.00 . A A .  23 PHE CZ   1 1 
       15  91380 1 1  30 PHE H    H  -11.585  18.262  11.813 1.00 . A A .  23 PHE H    1 1 
       15  91381 1 1  30 PHE HA   H  -11.217  19.025   9.051 1.00 . A A .  23 PHE HA   1 1 
       15  91382 1 1  30 PHE HB2  H  -11.931  16.483  10.471 1.00 . A A .  23 PHE HB2  1 1 
       15  91383 1 1  30 PHE HB3  H  -12.200  16.620   8.738 1.00 . A A .  23 PHE HB3  1 1 
       15  91384 1 1  30 PHE HD1  H   -9.431  17.924  10.854 1.00 . A A .  23 PHE HD1  1 1 
       15  91385 1 1  30 PHE HD2  H  -10.608  15.281   7.733 1.00 . A A .  23 PHE HD2  1 1 
       15  91386 1 1  30 PHE HE1  H   -7.071  17.358  10.448 1.00 . A A .  23 PHE HE1  1 1 
       15  91387 1 1  30 PHE HE2  H   -8.251  14.710   7.322 1.00 . A A .  23 PHE HE2  1 1 
       15  91388 1 1  30 PHE HZ   H   -6.479  15.749   8.681 1.00 . A A .  23 PHE HZ   1 1 
       15  91389 1 1  30 PHE N    N  -11.550  18.917  11.085 1.00 . A A .  23 PHE N    1 1 
       15  91390 1 1  30 PHE O    O  -14.245  18.253   9.954 1.00 . A A .  23 PHE O    1 1 
       15  91391 1 1  31 ALA C    C  -14.965  20.074   6.484 1.00 . A A .  24 ALA C    1 1 
       15  91392 1 1  31 ALA CA   C  -14.833  20.130   8.002 1.00 . A A .  24 ALA CA   1 1 
       15  91393 1 1  31 ALA CB   C  -15.151  21.529   8.510 1.00 . A A .  24 ALA CB   1 1 
       15  91394 1 1  31 ALA H    H  -12.716  20.142   8.006 1.00 . A A .  24 ALA H    1 1 
       15  91395 1 1  31 ALA HA   H  -15.543  19.444   8.440 1.00 . A A .  24 ALA HA   1 1 
       15  91396 1 1  31 ALA HB1  H  -16.174  21.777   8.267 1.00 . A A .  24 ALA HB1  1 1 
       15  91397 1 1  31 ALA HB2  H  -14.486  22.241   8.043 1.00 . A A .  24 ALA HB2  1 1 
       15  91398 1 1  31 ALA HB3  H  -15.017  21.562   9.581 1.00 . A A .  24 ALA HB3  1 1 
       15  91399 1 1  31 ALA N    N  -13.498  19.729   8.430 1.00 . A A .  24 ALA N    1 1 
       15  91400 1 1  31 ALA O    O  -14.004  19.768   5.778 1.00 . A A .  24 ALA O    1 1 
       15  91401 1 1  32 VAL C    C  -15.666  21.478   3.846 1.00 . A A .  25 VAL C    1 1 
       15  91402 1 1  32 VAL CA   C  -16.421  20.358   4.554 1.00 . A A .  25 VAL CA   1 1 
       15  91403 1 1  32 VAL CB   C  -17.926  20.500   4.254 1.00 . A A .  25 VAL CB   1 1 
       15  91404 1 1  32 VAL CG1  C  -18.205  20.242   2.782 1.00 . A A .  25 VAL CG1  1 1 
       15  91405 1 1  32 VAL CG2  C  -18.736  19.557   5.131 1.00 . A A .  25 VAL CG2  1 1 
       15  91406 1 1  32 VAL H    H  -16.887  20.611   6.604 1.00 . A A .  25 VAL H    1 1 
       15  91407 1 1  32 VAL HA   H  -16.085  19.409   4.164 1.00 . A A .  25 VAL HA   1 1 
       15  91408 1 1  32 VAL HB   H  -18.223  21.513   4.481 1.00 . A A .  25 VAL HB   1 1 
       15  91409 1 1  32 VAL HG11 H  -18.589  19.240   2.658 1.00 . A A .  25 VAL HG11 1 1 
       15  91410 1 1  32 VAL HG12 H  -17.290  20.349   2.218 1.00 . A A .  25 VAL HG12 1 1 
       15  91411 1 1  32 VAL HG13 H  -18.934  20.953   2.424 1.00 . A A .  25 VAL HG13 1 1 
       15  91412 1 1  32 VAL HG21 H  -19.690  19.363   4.665 1.00 . A A .  25 VAL HG21 1 1 
       15  91413 1 1  32 VAL HG22 H  -18.895  20.013   6.098 1.00 . A A .  25 VAL HG22 1 1 
       15  91414 1 1  32 VAL HG23 H  -18.199  18.629   5.255 1.00 . A A .  25 VAL HG23 1 1 
       15  91415 1 1  32 VAL N    N  -16.161  20.374   5.989 1.00 . A A .  25 VAL N    1 1 
       15  91416 1 1  32 VAL O    O  -15.857  22.656   4.149 1.00 . A A .  25 VAL O    1 1 
       15  91417 1 1  33 GLY C    C  -12.600  22.173   2.636 1.00 . A A .  26 GLY C    1 1 
       15  91418 1 1  33 GLY CA   C  -14.039  22.090   2.167 1.00 . A A .  26 GLY CA   1 1 
       15  91419 1 1  33 GLY H    H  -14.699  20.150   2.705 1.00 . A A .  26 GLY H    1 1 
       15  91420 1 1  33 GLY HA2  H  -14.050  21.829   1.119 1.00 . A A .  26 GLY HA2  1 1 
       15  91421 1 1  33 GLY HA3  H  -14.503  23.057   2.290 1.00 . A A .  26 GLY HA3  1 1 
       15  91422 1 1  33 GLY N    N  -14.810  21.103   2.903 1.00 . A A .  26 GLY N    1 1 
       15  91423 1 1  33 GLY O    O  -11.717  22.584   1.883 1.00 . A A .  26 GLY O    1 1 
       15  91424 1 1  34 GLU C    C  -10.055  20.968   3.630 1.00 . A A .  27 GLU C    1 1 
       15  91425 1 1  34 GLU CA   C  -11.019  21.816   4.455 1.00 . A A .  27 GLU CA   1 1 
       15  91426 1 1  34 GLU CB   C  -11.044  21.318   5.901 1.00 . A A .  27 GLU CB   1 1 
       15  91427 1 1  34 GLU CD   C  -10.501  23.423   7.185 1.00 . A A .  27 GLU CD   1 1 
       15  91428 1 1  34 GLU CG   C  -10.050  22.026   6.805 1.00 . A A .  27 GLU CG   1 1 
       15  91429 1 1  34 GLU H    H  -13.106  21.465   4.437 1.00 . A A .  27 GLU H    1 1 
       15  91430 1 1  34 GLU HA   H  -10.679  22.840   4.442 1.00 . A A .  27 GLU HA   1 1 
       15  91431 1 1  34 GLU HB2  H  -12.036  21.466   6.303 1.00 . A A .  27 GLU HB2  1 1 
       15  91432 1 1  34 GLU HB3  H  -10.817  20.261   5.909 1.00 . A A .  27 GLU HB3  1 1 
       15  91433 1 1  34 GLU HG2  H   -9.929  21.448   7.708 1.00 . A A .  27 GLU HG2  1 1 
       15  91434 1 1  34 GLU HG3  H   -9.103  22.097   6.293 1.00 . A A .  27 GLU HG3  1 1 
       15  91435 1 1  34 GLU N    N  -12.362  21.783   3.885 1.00 . A A .  27 GLU N    1 1 
       15  91436 1 1  34 GLU O    O  -10.462  20.016   2.964 1.00 . A A .  27 GLU O    1 1 
       15  91437 1 1  34 GLU OE1  O  -10.507  24.306   6.302 1.00 . A A .  27 GLU OE1  1 1 
       15  91438 1 1  34 GLU OE2  O  -10.850  23.635   8.366 1.00 . A A .  27 GLU OE2  1 1 
       15  91439 1 1  35 ILE C    C   -6.662  20.077   3.878 1.00 . A A .  28 ILE C    1 1 
       15  91440 1 1  35 ILE CA   C   -7.750  20.593   2.943 1.00 . A A .  28 ILE CA   1 1 
       15  91441 1 1  35 ILE CB   C   -7.103  21.480   1.861 1.00 . A A .  28 ILE CB   1 1 
       15  91442 1 1  35 ILE CD1  C   -7.626  23.090  -0.039 1.00 . A A .  28 ILE CD1  1 1 
       15  91443 1 1  35 ILE CG1  C   -8.181  22.161   1.017 1.00 . A A .  28 ILE CG1  1 1 
       15  91444 1 1  35 ILE CG2  C   -6.175  20.655   0.981 1.00 . A A .  28 ILE CG2  1 1 
       15  91445 1 1  35 ILE H    H   -8.512  22.088   4.232 1.00 . A A .  28 ILE H    1 1 
       15  91446 1 1  35 ILE HA   H   -8.222  19.753   2.456 1.00 . A A .  28 ILE HA   1 1 
       15  91447 1 1  35 ILE HB   H   -6.510  22.236   2.354 1.00 . A A .  28 ILE HB   1 1 
       15  91448 1 1  35 ILE HD11 H   -7.105  23.907   0.439 1.00 . A A .  28 ILE HD11 1 1 
       15  91449 1 1  35 ILE HD12 H   -8.435  23.479  -0.638 1.00 . A A .  28 ILE HD12 1 1 
       15  91450 1 1  35 ILE HD13 H   -6.937  22.547  -0.670 1.00 . A A .  28 ILE HD13 1 1 
       15  91451 1 1  35 ILE HG12 H   -8.768  21.404   0.518 1.00 . A A .  28 ILE HG12 1 1 
       15  91452 1 1  35 ILE HG13 H   -8.824  22.739   1.665 1.00 . A A .  28 ILE HG13 1 1 
       15  91453 1 1  35 ILE HG21 H   -5.760  19.842   1.557 1.00 . A A .  28 ILE HG21 1 1 
       15  91454 1 1  35 ILE HG22 H   -5.375  21.281   0.614 1.00 . A A .  28 ILE HG22 1 1 
       15  91455 1 1  35 ILE HG23 H   -6.732  20.257   0.145 1.00 . A A .  28 ILE HG23 1 1 
       15  91456 1 1  35 ILE N    N   -8.775  21.320   3.682 1.00 . A A .  28 ILE N    1 1 
       15  91457 1 1  35 ILE O    O   -6.255  20.767   4.812 1.00 . A A .  28 ILE O    1 1 
       15  91458 1 1  36 ILE C    C   -3.916  17.931   3.613 1.00 . A A .  29 ILE C    1 1 
       15  91459 1 1  36 ILE CA   C   -5.156  18.251   4.443 1.00 . A A .  29 ILE CA   1 1 
       15  91460 1 1  36 ILE CB   C   -5.657  16.966   5.134 1.00 . A A .  29 ILE CB   1 1 
       15  91461 1 1  36 ILE CD1  C   -6.466  14.589   4.706 1.00 . A A .  29 ILE CD1  1 1 
       15  91462 1 1  36 ILE CG1  C   -5.965  15.882   4.099 1.00 . A A .  29 ILE CG1  1 1 
       15  91463 1 1  36 ILE CG2  C   -6.887  17.267   5.977 1.00 . A A .  29 ILE CG2  1 1 
       15  91464 1 1  36 ILE H    H   -6.560  18.358   2.863 1.00 . A A .  29 ILE H    1 1 
       15  91465 1 1  36 ILE HA   H   -4.884  18.962   5.209 1.00 . A A .  29 ILE HA   1 1 
       15  91466 1 1  36 ILE HB   H   -4.878  16.613   5.794 1.00 . A A .  29 ILE HB   1 1 
       15  91467 1 1  36 ILE HD11 H   -6.339  14.622   5.778 1.00 . A A .  29 ILE HD11 1 1 
       15  91468 1 1  36 ILE HD12 H   -5.904  13.760   4.303 1.00 . A A .  29 ILE HD12 1 1 
       15  91469 1 1  36 ILE HD13 H   -7.512  14.463   4.471 1.00 . A A .  29 ILE HD13 1 1 
       15  91470 1 1  36 ILE HG12 H   -6.723  16.244   3.421 1.00 . A A .  29 ILE HG12 1 1 
       15  91471 1 1  36 ILE HG13 H   -5.065  15.660   3.543 1.00 . A A .  29 ILE HG13 1 1 
       15  91472 1 1  36 ILE HG21 H   -7.362  18.166   5.613 1.00 . A A .  29 ILE HG21 1 1 
       15  91473 1 1  36 ILE HG22 H   -6.593  17.408   7.007 1.00 . A A .  29 ILE HG22 1 1 
       15  91474 1 1  36 ILE HG23 H   -7.581  16.442   5.912 1.00 . A A .  29 ILE HG23 1 1 
       15  91475 1 1  36 ILE N    N   -6.196  18.859   3.622 1.00 . A A .  29 ILE N    1 1 
       15  91476 1 1  36 ILE O    O   -3.998  17.742   2.399 1.00 . A A .  29 ILE O    1 1 
       15  91477 1 1  37 THR C    C   -1.169  16.102   3.712 1.00 . A A .  30 THR C    1 1 
       15  91478 1 1  37 THR CA   C   -1.505  17.586   3.613 1.00 . A A .  30 THR CA   1 1 
       15  91479 1 1  37 THR CB   C   -0.378  18.419   4.227 1.00 . A A .  30 THR CB   1 1 
       15  91480 1 1  37 THR CG2  C   -0.364  19.853   3.745 1.00 . A A .  30 THR CG2  1 1 
       15  91481 1 1  37 THR H    H   -2.773  18.039   5.241 1.00 . A A .  30 THR H    1 1 
       15  91482 1 1  37 THR HA   H   -1.611  17.851   2.574 1.00 . A A .  30 THR HA   1 1 
       15  91483 1 1  37 THR HB   H    0.570  17.971   3.965 1.00 . A A .  30 THR HB   1 1 
       15  91484 1 1  37 THR HG1  H   -0.503  17.541   5.974 1.00 . A A .  30 THR HG1  1 1 
       15  91485 1 1  37 THR HG21 H   -1.259  20.050   3.174 1.00 . A A .  30 THR HG21 1 1 
       15  91486 1 1  37 THR HG22 H    0.504  20.013   3.121 1.00 . A A .  30 THR HG22 1 1 
       15  91487 1 1  37 THR HG23 H   -0.325  20.518   4.595 1.00 . A A .  30 THR HG23 1 1 
       15  91488 1 1  37 THR N    N   -2.769  17.877   4.278 1.00 . A A .  30 THR N    1 1 
       15  91489 1 1  37 THR O    O   -1.410  15.469   4.740 1.00 . A A .  30 THR O    1 1 
       15  91490 1 1  37 THR OG1  O   -0.484  18.441   5.639 1.00 . A A .  30 THR OG1  1 1 
       15  91491 1 1  38 ASP C    C    1.228  13.937   2.895 1.00 . A A .  31 ASP C    1 1 
       15  91492 1 1  38 ASP CA   C   -0.258  14.137   2.603 1.00 . A A .  31 ASP CA   1 1 
       15  91493 1 1  38 ASP CB   C   -0.617  13.538   1.241 1.00 . A A .  31 ASP CB   1 1 
       15  91494 1 1  38 ASP CG   C   -1.316  12.198   1.363 1.00 . A A .  31 ASP CG   1 1 
       15  91495 1 1  38 ASP H    H   -0.453  16.107   1.841 1.00 . A A .  31 ASP H    1 1 
       15  91496 1 1  38 ASP HA   H   -0.832  13.634   3.368 1.00 . A A .  31 ASP HA   1 1 
       15  91497 1 1  38 ASP HB2  H   -1.271  14.218   0.718 1.00 . A A .  31 ASP HB2  1 1 
       15  91498 1 1  38 ASP HB3  H    0.288  13.401   0.665 1.00 . A A .  31 ASP HB3  1 1 
       15  91499 1 1  38 ASP N    N   -0.618  15.551   2.635 1.00 . A A .  31 ASP N    1 1 
       15  91500 1 1  38 ASP O    O    1.890  14.825   3.433 1.00 . A A .  31 ASP O    1 1 
       15  91501 1 1  38 ASP OD1  O   -2.413  12.154   1.959 1.00 . A A .  31 ASP OD1  1 1 
       15  91502 1 1  38 ASP OD2  O   -0.768  11.194   0.863 1.00 . A A .  31 ASP OD2  1 1 
       15  91503 1 1  39 MET C    C    3.986  13.111   1.647 1.00 . A A .  32 MET C    1 1 
       15  91504 1 1  39 MET CA   C    3.155  12.453   2.733 1.00 . A A .  32 MET CA   1 1 
       15  91505 1 1  39 MET CB   C    3.375  10.939   2.717 1.00 . A A .  32 MET CB   1 1 
       15  91506 1 1  39 MET CE   C    3.549  10.415   6.390 1.00 . A A .  32 MET CE   1 1 
       15  91507 1 1  39 MET CG   C    2.599  10.201   3.795 1.00 . A A .  32 MET CG   1 1 
       15  91508 1 1  39 MET H    H    1.175  12.111   2.090 1.00 . A A .  32 MET H    1 1 
       15  91509 1 1  39 MET HA   H    3.452  12.848   3.693 1.00 . A A .  32 MET HA   1 1 
       15  91510 1 1  39 MET HB2  H    3.069  10.553   1.755 1.00 . A A .  32 MET HB2  1 1 
       15  91511 1 1  39 MET HB3  H    4.428  10.738   2.857 1.00 . A A .  32 MET HB3  1 1 
       15  91512 1 1  39 MET HE1  H    4.520  10.510   6.854 1.00 . A A .  32 MET HE1  1 1 
       15  91513 1 1  39 MET HE2  H    2.850   9.997   7.099 1.00 . A A .  32 MET HE2  1 1 
       15  91514 1 1  39 MET HE3  H    3.203  11.390   6.078 1.00 . A A .  32 MET HE3  1 1 
       15  91515 1 1  39 MET HG2  H    1.999  10.915   4.339 1.00 . A A .  32 MET HG2  1 1 
       15  91516 1 1  39 MET HG3  H    1.952   9.477   3.320 1.00 . A A .  32 MET HG3  1 1 
       15  91517 1 1  39 MET N    N    1.749  12.769   2.526 1.00 . A A .  32 MET N    1 1 
       15  91518 1 1  39 MET O    O    5.082  13.614   1.898 1.00 . A A .  32 MET O    1 1 
       15  91519 1 1  39 MET SD   S    3.671   9.340   4.964 1.00 . A A .  32 MET SD   1 1 
       15  91520 1 1  40 ALA C    C    3.824  15.254  -0.697 1.00 . A A .  33 ALA C    1 1 
       15  91521 1 1  40 ALA CA   C    4.090  13.752  -0.692 1.00 . A A .  33 ALA CA   1 1 
       15  91522 1 1  40 ALA CB   C    3.615  13.119  -1.992 1.00 . A A .  33 ALA CB   1 1 
       15  91523 1 1  40 ALA H    H    2.547  12.727   0.318 1.00 . A A .  33 ALA H    1 1 
       15  91524 1 1  40 ALA HA   H    5.153  13.582  -0.600 1.00 . A A .  33 ALA HA   1 1 
       15  91525 1 1  40 ALA HB1  H    2.871  13.753  -2.450 1.00 . A A .  33 ALA HB1  1 1 
       15  91526 1 1  40 ALA HB2  H    3.184  12.151  -1.784 1.00 . A A .  33 ALA HB2  1 1 
       15  91527 1 1  40 ALA HB3  H    4.453  13.005  -2.664 1.00 . A A .  33 ALA HB3  1 1 
       15  91528 1 1  40 ALA N    N    3.433  13.128   0.442 1.00 . A A .  33 ALA N    1 1 
       15  91529 1 1  40 ALA O    O    4.216  15.959  -1.626 1.00 . A A .  33 ALA O    1 1 
       15  91530 1 1  41 LYS C    C    1.637  17.523  -0.406 1.00 . A A .  34 LYS C    1 1 
       15  91531 1 1  41 LYS CA   C    2.808  17.150   0.492 1.00 . A A .  34 LYS CA   1 1 
       15  91532 1 1  41 LYS CB   C    4.016  18.046   0.194 1.00 . A A .  34 LYS CB   1 1 
       15  91533 1 1  41 LYS CD   C    4.377  19.663   2.084 1.00 . A A .  34 LYS CD   1 1 
       15  91534 1 1  41 LYS CE   C    3.082  19.459   2.852 1.00 . A A .  34 LYS CE   1 1 
       15  91535 1 1  41 LYS CG   C    4.844  18.376   1.424 1.00 . A A .  34 LYS CG   1 1 
       15  91536 1 1  41 LYS H    H    2.847  15.111   1.055 1.00 . A A .  34 LYS H    1 1 
       15  91537 1 1  41 LYS HA   H    2.508  17.308   1.518 1.00 . A A .  34 LYS HA   1 1 
       15  91538 1 1  41 LYS HB2  H    4.656  17.554  -0.519 1.00 . A A .  34 LYS HB2  1 1 
       15  91539 1 1  41 LYS HB3  H    3.664  18.973  -0.233 1.00 . A A .  34 LYS HB3  1 1 
       15  91540 1 1  41 LYS HD2  H    5.139  20.004   2.768 1.00 . A A .  34 LYS HD2  1 1 
       15  91541 1 1  41 LYS HD3  H    4.217  20.410   1.319 1.00 . A A .  34 LYS HD3  1 1 
       15  91542 1 1  41 LYS HE2  H    2.819  20.383   3.344 1.00 . A A .  34 LYS HE2  1 1 
       15  91543 1 1  41 LYS HE3  H    2.302  19.189   2.154 1.00 . A A .  34 LYS HE3  1 1 
       15  91544 1 1  41 LYS HG2  H    4.754  17.567   2.134 1.00 . A A .  34 LYS HG2  1 1 
       15  91545 1 1  41 LYS HG3  H    5.878  18.486   1.131 1.00 . A A .  34 LYS HG3  1 1 
       15  91546 1 1  41 LYS HZ1  H    2.852  17.484   3.495 1.00 . A A .  34 LYS HZ1  1 1 
       15  91547 1 1  41 LYS HZ2  H    2.654  18.633   4.723 1.00 . A A .  34 LYS HZ2  1 1 
       15  91548 1 1  41 LYS HZ3  H    4.202  18.264   4.149 1.00 . A A .  34 LYS HZ3  1 1 
       15  91549 1 1  41 LYS N    N    3.142  15.734   0.352 1.00 . A A .  34 LYS N    1 1 
       15  91550 1 1  41 LYS NZ   N    3.206  18.385   3.876 1.00 . A A .  34 LYS NZ   1 1 
       15  91551 1 1  41 LYS O    O    1.527  18.664  -0.858 1.00 . A A .  34 LYS O    1 1 
       15  91552 1 1  42 LYS C    C   -1.462  17.577  -0.695 1.00 . A A .  35 LYS C    1 1 
       15  91553 1 1  42 LYS CA   C   -0.416  16.793  -1.479 1.00 . A A .  35 LYS CA   1 1 
       15  91554 1 1  42 LYS CB   C   -1.004  15.465  -1.964 1.00 . A A .  35 LYS CB   1 1 
       15  91555 1 1  42 LYS CD   C   -0.003  13.168  -2.204 1.00 . A A .  35 LYS CD   1 1 
       15  91556 1 1  42 LYS CE   C   -0.801  12.248  -3.113 1.00 . A A .  35 LYS CE   1 1 
       15  91557 1 1  42 LYS CG   C   -0.006  14.600  -2.717 1.00 . A A .  35 LYS CG   1 1 
       15  91558 1 1  42 LYS H    H    0.893  15.674  -0.251 1.00 . A A .  35 LYS H    1 1 
       15  91559 1 1  42 LYS HA   H   -0.109  17.377  -2.333 1.00 . A A .  35 LYS HA   1 1 
       15  91560 1 1  42 LYS HB2  H   -1.361  14.909  -1.110 1.00 . A A .  35 LYS HB2  1 1 
       15  91561 1 1  42 LYS HB3  H   -1.836  15.672  -2.621 1.00 . A A .  35 LYS HB3  1 1 
       15  91562 1 1  42 LYS HD2  H    1.016  12.815  -2.156 1.00 . A A .  35 LYS HD2  1 1 
       15  91563 1 1  42 LYS HD3  H   -0.439  13.150  -1.215 1.00 . A A .  35 LYS HD3  1 1 
       15  91564 1 1  42 LYS HE2  H   -1.016  11.334  -2.579 1.00 . A A .  35 LYS HE2  1 1 
       15  91565 1 1  42 LYS HE3  H   -1.727  12.738  -3.375 1.00 . A A .  35 LYS HE3  1 1 
       15  91566 1 1  42 LYS HG2  H   -0.267  14.594  -3.765 1.00 . A A .  35 LYS HG2  1 1 
       15  91567 1 1  42 LYS HG3  H    0.983  15.018  -2.595 1.00 . A A .  35 LYS HG3  1 1 
       15  91568 1 1  42 LYS HZ1  H    0.907  11.602  -4.127 1.00 . A A .  35 LYS HZ1  1 1 
       15  91569 1 1  42 LYS HZ2  H    0.002  12.754  -4.974 1.00 . A A .  35 LYS HZ2  1 1 
       15  91570 1 1  42 LYS HZ3  H   -0.543  11.156  -4.874 1.00 . A A .  35 LYS HZ3  1 1 
       15  91571 1 1  42 LYS N    N    0.756  16.559  -0.650 1.00 . A A .  35 LYS N    1 1 
       15  91572 1 1  42 LYS NZ   N   -0.057  11.916  -4.359 1.00 . A A .  35 LYS NZ   1 1 
       15  91573 1 1  42 LYS O    O   -1.277  17.849   0.491 1.00 . A A .  35 LYS O    1 1 
       15  91574 1 1  43 GLU C    C   -4.944  17.943  -0.819 1.00 . A A .  36 GLU C    1 1 
       15  91575 1 1  43 GLU CA   C   -3.624  18.694  -0.723 1.00 . A A .  36 GLU CA   1 1 
       15  91576 1 1  43 GLU CB   C   -3.759  20.073  -1.371 1.00 . A A .  36 GLU CB   1 1 
       15  91577 1 1  43 GLU CD   C   -3.553  21.433  -3.490 1.00 . A A .  36 GLU CD   1 1 
       15  91578 1 1  43 GLU CG   C   -3.656  20.046  -2.888 1.00 . A A .  36 GLU CG   1 1 
       15  91579 1 1  43 GLU H    H   -2.644  17.686  -2.299 1.00 . A A .  36 GLU H    1 1 
       15  91580 1 1  43 GLU HA   H   -3.369  18.818   0.319 1.00 . A A .  36 GLU HA   1 1 
       15  91581 1 1  43 GLU HB2  H   -4.720  20.490  -1.105 1.00 . A A .  36 GLU HB2  1 1 
       15  91582 1 1  43 GLU HB3  H   -2.979  20.716  -0.990 1.00 . A A .  36 GLU HB3  1 1 
       15  91583 1 1  43 GLU HG2  H   -2.776  19.485  -3.166 1.00 . A A .  36 GLU HG2  1 1 
       15  91584 1 1  43 GLU HG3  H   -4.534  19.560  -3.287 1.00 . A A .  36 GLU HG3  1 1 
       15  91585 1 1  43 GLU N    N   -2.554  17.937  -1.359 1.00 . A A .  36 GLU N    1 1 
       15  91586 1 1  43 GLU O    O   -5.799  18.268  -1.644 1.00 . A A .  36 GLU O    1 1 
       15  91587 1 1  43 GLU OE1  O   -3.958  22.405  -2.816 1.00 . A A .  36 GLU OE1  1 1 
       15  91588 1 1  43 GLU OE2  O   -3.069  21.549  -4.635 1.00 . A A .  36 GLU OE2  1 1 
       15  91589 1 1  44 TRP C    C   -7.489  16.922   0.616 1.00 . A A .  37 TRP C    1 1 
       15  91590 1 1  44 TRP CA   C   -6.320  16.132   0.037 1.00 . A A .  37 TRP CA   1 1 
       15  91591 1 1  44 TRP CB   C   -6.106  14.848   0.839 1.00 . A A .  37 TRP CB   1 1 
       15  91592 1 1  44 TRP CD1  C   -3.905  13.751   0.122 1.00 . A A .  37 TRP CD1  1 1 
       15  91593 1 1  44 TRP CD2  C   -5.736  12.758  -0.697 1.00 . A A .  37 TRP CD2  1 1 
       15  91594 1 1  44 TRP CE2  C   -4.603  12.064  -1.162 1.00 . A A .  37 TRP CE2  1 1 
       15  91595 1 1  44 TRP CE3  C   -7.004  12.313  -1.083 1.00 . A A .  37 TRP CE3  1 1 
       15  91596 1 1  44 TRP CG   C   -5.267  13.834   0.124 1.00 . A A .  37 TRP CG   1 1 
       15  91597 1 1  44 TRP CH2  C   -5.954  10.537  -2.355 1.00 . A A .  37 TRP CH2  1 1 
       15  91598 1 1  44 TRP CZ2  C   -4.700  10.951  -1.993 1.00 . A A .  37 TRP CZ2  1 1 
       15  91599 1 1  44 TRP CZ3  C   -7.099  11.208  -1.907 1.00 . A A .  37 TRP CZ3  1 1 
       15  91600 1 1  44 TRP H    H   -4.382  16.725   0.660 1.00 . A A .  37 TRP H    1 1 
       15  91601 1 1  44 TRP HA   H   -6.551  15.871  -0.986 1.00 . A A .  37 TRP HA   1 1 
       15  91602 1 1  44 TRP HB2  H   -5.614  15.090   1.768 1.00 . A A .  37 TRP HB2  1 1 
       15  91603 1 1  44 TRP HB3  H   -7.065  14.399   1.052 1.00 . A A .  37 TRP HB3  1 1 
       15  91604 1 1  44 TRP HD1  H   -3.254  14.429   0.655 1.00 . A A .  37 TRP HD1  1 1 
       15  91605 1 1  44 TRP HE1  H   -2.567  12.424  -0.805 1.00 . A A .  37 TRP HE1  1 1 
       15  91606 1 1  44 TRP HE3  H   -7.898  12.816  -0.747 1.00 . A A .  37 TRP HE3  1 1 
       15  91607 1 1  44 TRP HH2  H   -6.076   9.680  -2.999 1.00 . A A .  37 TRP HH2  1 1 
       15  91608 1 1  44 TRP HZ2  H   -3.827  10.423  -2.346 1.00 . A A .  37 TRP HZ2  1 1 
       15  91609 1 1  44 TRP HZ3  H   -8.071  10.850  -2.216 1.00 . A A .  37 TRP HZ3  1 1 
       15  91610 1 1  44 TRP N    N   -5.102  16.934   0.027 1.00 . A A .  37 TRP N    1 1 
       15  91611 1 1  44 TRP NE1  N   -3.497  12.690  -0.649 1.00 . A A .  37 TRP NE1  1 1 
       15  91612 1 1  44 TRP O    O   -7.390  17.490   1.703 1.00 . A A .  37 TRP O    1 1 
       15  91613 1 1  45 LYS C    C  -10.654  16.806   1.214 1.00 . A A .  38 LYS C    1 1 
       15  91614 1 1  45 LYS CA   C   -9.783  17.682   0.321 1.00 . A A .  38 LYS CA   1 1 
       15  91615 1 1  45 LYS CB   C  -10.589  18.166  -0.888 1.00 . A A .  38 LYS CB   1 1 
       15  91616 1 1  45 LYS CD   C  -11.047  20.091  -2.437 1.00 . A A .  38 LYS CD   1 1 
       15  91617 1 1  45 LYS CE   C  -11.743  21.442  -2.423 1.00 . A A .  38 LYS CE   1 1 
       15  91618 1 1  45 LYS CG   C  -10.606  19.678  -1.042 1.00 . A A .  38 LYS CG   1 1 
       15  91619 1 1  45 LYS H    H   -8.614  16.487  -0.980 1.00 . A A .  38 LYS H    1 1 
       15  91620 1 1  45 LYS HA   H   -9.455  18.539   0.888 1.00 . A A .  38 LYS HA   1 1 
       15  91621 1 1  45 LYS HB2  H  -10.161  17.739  -1.784 1.00 . A A .  38 LYS HB2  1 1 
       15  91622 1 1  45 LYS HB3  H  -11.608  17.824  -0.789 1.00 . A A .  38 LYS HB3  1 1 
       15  91623 1 1  45 LYS HD2  H  -10.180  20.150  -3.076 1.00 . A A .  38 LYS HD2  1 1 
       15  91624 1 1  45 LYS HD3  H  -11.731  19.348  -2.823 1.00 . A A .  38 LYS HD3  1 1 
       15  91625 1 1  45 LYS HE2  H  -12.553  21.424  -3.137 1.00 . A A .  38 LYS HE2  1 1 
       15  91626 1 1  45 LYS HE3  H  -12.141  21.618  -1.434 1.00 . A A .  38 LYS HE3  1 1 
       15  91627 1 1  45 LYS HG2  H  -11.291  20.095  -0.320 1.00 . A A .  38 LYS HG2  1 1 
       15  91628 1 1  45 LYS HG3  H   -9.612  20.060  -0.860 1.00 . A A .  38 LYS HG3  1 1 
       15  91629 1 1  45 LYS HZ1  H  -11.032  23.395  -2.211 1.00 . A A .  38 LYS HZ1  1 1 
       15  91630 1 1  45 LYS HZ2  H  -10.906  22.787  -3.785 1.00 . A A .  38 LYS HZ2  1 1 
       15  91631 1 1  45 LYS HZ3  H   -9.830  22.266  -2.588 1.00 . A A .  38 LYS HZ3  1 1 
       15  91632 1 1  45 LYS N    N   -8.596  16.957  -0.119 1.00 . A A .  38 LYS N    1 1 
       15  91633 1 1  45 LYS NZ   N  -10.812  22.550  -2.777 1.00 . A A .  38 LYS NZ   1 1 
       15  91634 1 1  45 LYS O    O  -11.006  15.683   0.849 1.00 . A A .  38 LYS O    1 1 
       15  91635 1 1  46 VAL C    C  -13.312  16.759   3.004 1.00 . A A .  39 VAL C    1 1 
       15  91636 1 1  46 VAL CA   C  -11.833  16.592   3.333 1.00 . A A .  39 VAL CA   1 1 
       15  91637 1 1  46 VAL CB   C  -11.584  17.057   4.781 1.00 . A A .  39 VAL CB   1 1 
       15  91638 1 1  46 VAL CG1  C  -12.335  16.174   5.766 1.00 . A A .  39 VAL CG1  1 1 
       15  91639 1 1  46 VAL CG2  C  -10.095  17.066   5.092 1.00 . A A .  39 VAL CG2  1 1 
       15  91640 1 1  46 VAL H    H  -10.690  18.225   2.622 1.00 . A A .  39 VAL H    1 1 
       15  91641 1 1  46 VAL HA   H  -11.575  15.545   3.263 1.00 . A A .  39 VAL HA   1 1 
       15  91642 1 1  46 VAL HB   H  -11.957  18.066   4.882 1.00 . A A .  39 VAL HB   1 1 
       15  91643 1 1  46 VAL HG11 H  -13.230  15.792   5.296 1.00 . A A .  39 VAL HG11 1 1 
       15  91644 1 1  46 VAL HG12 H  -12.604  16.753   6.637 1.00 . A A .  39 VAL HG12 1 1 
       15  91645 1 1  46 VAL HG13 H  -11.705  15.349   6.063 1.00 . A A .  39 VAL HG13 1 1 
       15  91646 1 1  46 VAL HG21 H   -9.532  17.056   4.170 1.00 . A A .  39 VAL HG21 1 1 
       15  91647 1 1  46 VAL HG22 H   -9.843  16.193   5.676 1.00 . A A .  39 VAL HG22 1 1 
       15  91648 1 1  46 VAL HG23 H   -9.849  17.956   5.653 1.00 . A A .  39 VAL HG23 1 1 
       15  91649 1 1  46 VAL N    N  -11.001  17.326   2.387 1.00 . A A .  39 VAL N    1 1 
       15  91650 1 1  46 VAL O    O  -13.814  17.879   2.902 1.00 . A A .  39 VAL O    1 1 
       15  91651 1 1  47 GLY C    C  -16.285  15.920   3.742 1.00 . A A .  40 GLY C    1 1 
       15  91652 1 1  47 GLY CA   C  -15.421  15.682   2.519 1.00 . A A .  40 GLY CA   1 1 
       15  91653 1 1  47 GLY H    H  -13.553  14.774   2.929 1.00 . A A .  40 GLY H    1 1 
       15  91654 1 1  47 GLY HA2  H  -15.595  16.478   1.809 1.00 . A A .  40 GLY HA2  1 1 
       15  91655 1 1  47 GLY HA3  H  -15.707  14.744   2.067 1.00 . A A .  40 GLY HA3  1 1 
       15  91656 1 1  47 GLY N    N  -14.007  15.638   2.837 1.00 . A A .  40 GLY N    1 1 
       15  91657 1 1  47 GLY O    O  -16.084  16.889   4.474 1.00 . A A .  40 GLY O    1 1 
       15  91658 1 1  48 LEU C    C  -18.010  13.949   6.034 1.00 . A A .  41 LEU C    1 1 
       15  91659 1 1  48 LEU CA   C  -18.152  15.149   5.102 1.00 . A A .  41 LEU CA   1 1 
       15  91660 1 1  48 LEU CB   C  -19.599  15.269   4.620 1.00 . A A .  41 LEU CB   1 1 
       15  91661 1 1  48 LEU CD1  C  -19.775  16.323   2.352 1.00 . A A .  41 LEU CD1  1 1 
       15  91662 1 1  48 LEU CD2  C  -21.325  17.036   4.182 1.00 . A A .  41 LEU CD2  1 1 
       15  91663 1 1  48 LEU CG   C  -19.921  16.551   3.849 1.00 . A A .  41 LEU CG   1 1 
       15  91664 1 1  48 LEU H    H  -17.361  14.283   3.340 1.00 . A A .  41 LEU H    1 1 
       15  91665 1 1  48 LEU HA   H  -17.887  16.045   5.644 1.00 . A A .  41 LEU HA   1 1 
       15  91666 1 1  48 LEU HB2  H  -19.813  14.424   3.980 1.00 . A A .  41 LEU HB2  1 1 
       15  91667 1 1  48 LEU HB3  H  -20.249  15.220   5.481 1.00 . A A .  41 LEU HB3  1 1 
       15  91668 1 1  48 LEU HD11 H  -20.213  15.371   2.089 1.00 . A A .  41 LEU HD11 1 1 
       15  91669 1 1  48 LEU HD12 H  -18.728  16.324   2.089 1.00 . A A .  41 LEU HD12 1 1 
       15  91670 1 1  48 LEU HD13 H  -20.282  17.112   1.818 1.00 . A A .  41 LEU HD13 1 1 
       15  91671 1 1  48 LEU HD21 H  -21.396  18.094   3.983 1.00 . A A .  41 LEU HD21 1 1 
       15  91672 1 1  48 LEU HD22 H  -21.531  16.851   5.225 1.00 . A A .  41 LEU HD22 1 1 
       15  91673 1 1  48 LEU HD23 H  -22.042  16.506   3.574 1.00 . A A .  41 LEU HD23 1 1 
       15  91674 1 1  48 LEU HG   H  -19.222  17.322   4.139 1.00 . A A .  41 LEU HG   1 1 
       15  91675 1 1  48 LEU N    N  -17.250  15.033   3.961 1.00 . A A .  41 LEU N    1 1 
       15  91676 1 1  48 LEU O    O  -17.566  12.878   5.618 1.00 . A A .  41 LEU O    1 1 
       15  91677 1 1  49 PRO C    C  -19.331  11.939   8.065 1.00 . A A .  42 PRO C    1 1 
       15  91678 1 1  49 PRO CA   C  -18.299  13.035   8.307 1.00 . A A .  42 PRO CA   1 1 
       15  91679 1 1  49 PRO CB   C  -18.581  13.749   9.631 1.00 . A A .  42 PRO CB   1 1 
       15  91680 1 1  49 PRO CD   C  -18.924  15.358   7.896 1.00 . A A .  42 PRO CD   1 1 
       15  91681 1 1  49 PRO CG   C  -19.404  14.931   9.257 1.00 . A A .  42 PRO CG   1 1 
       15  91682 1 1  49 PRO HA   H  -17.312  12.599   8.332 1.00 . A A .  42 PRO HA   1 1 
       15  91683 1 1  49 PRO HB2  H  -19.118  13.085  10.293 1.00 . A A .  42 PRO HB2  1 1 
       15  91684 1 1  49 PRO HB3  H  -17.649  14.046  10.088 1.00 . A A .  42 PRO HB3  1 1 
       15  91685 1 1  49 PRO HD2  H  -19.747  15.734   7.307 1.00 . A A .  42 PRO HD2  1 1 
       15  91686 1 1  49 PRO HD3  H  -18.150  16.105   7.987 1.00 . A A .  42 PRO HD3  1 1 
       15  91687 1 1  49 PRO HG2  H  -20.447  14.653   9.216 1.00 . A A .  42 PRO HG2  1 1 
       15  91688 1 1  49 PRO HG3  H  -19.254  15.725   9.973 1.00 . A A .  42 PRO HG3  1 1 
       15  91689 1 1  49 PRO N    N  -18.386  14.112   7.315 1.00 . A A .  42 PRO N    1 1 
       15  91690 1 1  49 PRO O    O  -20.514  12.219   7.872 1.00 . A A .  42 PRO O    1 1 
       15  91691 1 1  50 ILE C    C  -20.046   8.825   9.169 1.00 . A A .  43 ILE C    1 1 
       15  91692 1 1  50 ILE CA   C  -19.760   9.553   7.861 1.00 . A A .  43 ILE CA   1 1 
       15  91693 1 1  50 ILE CB   C  -19.159   8.555   6.852 1.00 . A A .  43 ILE CB   1 1 
       15  91694 1 1  50 ILE CD1  C  -17.118   7.107   6.386 1.00 . A A .  43 ILE CD1  1 1 
       15  91695 1 1  50 ILE CG1  C  -17.734   8.177   7.261 1.00 . A A .  43 ILE CG1  1 1 
       15  91696 1 1  50 ILE CG2  C  -19.176   9.144   5.449 1.00 . A A .  43 ILE CG2  1 1 
       15  91697 1 1  50 ILE H    H  -17.922  10.532   8.238 1.00 . A A .  43 ILE H    1 1 
       15  91698 1 1  50 ILE HA   H  -20.690   9.925   7.456 1.00 . A A .  43 ILE HA   1 1 
       15  91699 1 1  50 ILE HB   H  -19.772   7.667   6.849 1.00 . A A .  43 ILE HB   1 1 
       15  91700 1 1  50 ILE HD11 H  -16.153   6.829   6.783 1.00 . A A .  43 ILE HD11 1 1 
       15  91701 1 1  50 ILE HD12 H  -16.998   7.488   5.382 1.00 . A A .  43 ILE HD12 1 1 
       15  91702 1 1  50 ILE HD13 H  -17.763   6.242   6.367 1.00 . A A .  43 ILE HD13 1 1 
       15  91703 1 1  50 ILE HG12 H  -17.106   9.053   7.203 1.00 . A A .  43 ILE HG12 1 1 
       15  91704 1 1  50 ILE HG13 H  -17.743   7.811   8.277 1.00 . A A .  43 ILE HG13 1 1 
       15  91705 1 1  50 ILE HG21 H  -18.490   8.595   4.821 1.00 . A A .  43 ILE HG21 1 1 
       15  91706 1 1  50 ILE HG22 H  -18.877  10.180   5.490 1.00 . A A .  43 ILE HG22 1 1 
       15  91707 1 1  50 ILE HG23 H  -20.174   9.073   5.041 1.00 . A A .  43 ILE HG23 1 1 
       15  91708 1 1  50 ILE N    N  -18.876  10.691   8.077 1.00 . A A .  43 ILE N    1 1 
       15  91709 1 1  50 ILE O    O  -21.156   8.344   9.394 1.00 . A A .  43 ILE O    1 1 
       15  91710 1 1  51 GLY C    C  -19.604   6.627  11.155 1.00 . A A .  44 GLY C    1 1 
       15  91711 1 1  51 GLY CA   C  -19.198   8.080  11.307 1.00 . A A .  44 GLY CA   1 1 
       15  91712 1 1  51 GLY H    H  -18.175   9.152   9.796 1.00 . A A .  44 GLY H    1 1 
       15  91713 1 1  51 GLY HA2  H  -18.264   8.126  11.846 1.00 . A A .  44 GLY HA2  1 1 
       15  91714 1 1  51 GLY HA3  H  -19.956   8.596  11.878 1.00 . A A .  44 GLY HA3  1 1 
       15  91715 1 1  51 GLY N    N  -19.036   8.749  10.030 1.00 . A A .  44 GLY N    1 1 
       15  91716 1 1  51 GLY O    O  -20.769   6.325  10.897 1.00 . A A .  44 GLY O    1 1 
       15  91717 1 1  52 GLN C    C  -18.913   3.629  12.566 1.00 . A A .  45 GLN C    1 1 
       15  91718 1 1  52 GLN CA   C  -18.903   4.296  11.194 1.00 . A A .  45 GLN CA   1 1 
       15  91719 1 1  52 GLN CB   C  -17.851   3.637  10.302 1.00 . A A .  45 GLN CB   1 1 
       15  91720 1 1  52 GLN CD   C  -17.151   4.463   8.018 1.00 . A A .  45 GLN CD   1 1 
       15  91721 1 1  52 GLN CG   C  -18.185   3.698   8.820 1.00 . A A .  45 GLN CG   1 1 
       15  91722 1 1  52 GLN H    H  -17.731   6.029  11.520 1.00 . A A .  45 GLN H    1 1 
       15  91723 1 1  52 GLN HA   H  -19.875   4.175  10.741 1.00 . A A .  45 GLN HA   1 1 
       15  91724 1 1  52 GLN HB2  H  -16.903   4.132  10.457 1.00 . A A .  45 GLN HB2  1 1 
       15  91725 1 1  52 GLN HB3  H  -17.754   2.600  10.585 1.00 . A A .  45 GLN HB3  1 1 
       15  91726 1 1  52 GLN HE21 H  -17.501   3.318   6.429 1.00 . A A .  45 GLN HE21 1 1 
       15  91727 1 1  52 GLN HE22 H  -16.304   4.546   6.221 1.00 . A A .  45 GLN HE22 1 1 
       15  91728 1 1  52 GLN HG2  H  -18.243   2.690   8.435 1.00 . A A .  45 GLN HG2  1 1 
       15  91729 1 1  52 GLN HG3  H  -19.144   4.182   8.701 1.00 . A A .  45 GLN HG3  1 1 
       15  91730 1 1  52 GLN N    N  -18.641   5.726  11.315 1.00 . A A .  45 GLN N    1 1 
       15  91731 1 1  52 GLN NE2  N  -16.967   4.069   6.763 1.00 . A A .  45 GLN NE2  1 1 
       15  91732 1 1  52 GLN O    O  -19.784   2.811  12.864 1.00 . A A .  45 GLN O    1 1 
       15  91733 1 1  52 GLN OE1  O  -16.526   5.396   8.519 1.00 . A A .  45 GLN OE1  1 1 
       15  91734 1 1  53 GLY C    C  -17.640   4.462  15.799 1.00 . A A .  46 GLY C    1 1 
       15  91735 1 1  53 GLY CA   C  -17.853   3.411  14.727 1.00 . A A .  46 GLY CA   1 1 
       15  91736 1 1  53 GLY H    H  -17.273   4.640  13.104 1.00 . A A .  46 GLY H    1 1 
       15  91737 1 1  53 GLY HA2  H  -18.768   2.878  14.938 1.00 . A A .  46 GLY HA2  1 1 
       15  91738 1 1  53 GLY HA3  H  -17.029   2.712  14.754 1.00 . A A .  46 GLY HA3  1 1 
       15  91739 1 1  53 GLY N    N  -17.939   3.983  13.397 1.00 . A A .  46 GLY N    1 1 
       15  91740 1 1  53 GLY O    O  -18.252   4.403  16.866 1.00 . A A .  46 GLY O    1 1 
       15  91741 1 1  54 GLY C    C  -15.278   6.180  17.328 1.00 . A A .  47 GLY C    1 1 
       15  91742 1 1  54 GLY CA   C  -16.493   6.479  16.474 1.00 . A A .  47 GLY CA   1 1 
       15  91743 1 1  54 GLY H    H  -16.311   5.420  14.650 1.00 . A A .  47 GLY H    1 1 
       15  91744 1 1  54 GLY HA2  H  -16.325   7.402  15.939 1.00 . A A .  47 GLY HA2  1 1 
       15  91745 1 1  54 GLY HA3  H  -17.352   6.600  17.118 1.00 . A A .  47 GLY HA3  1 1 
       15  91746 1 1  54 GLY N    N  -16.769   5.425  15.516 1.00 . A A .  47 GLY N    1 1 
       15  91747 1 1  54 GLY O    O  -15.383   5.507  18.354 1.00 . A A .  47 GLY O    1 1 
       15  91748 1 1  55 PHE C    C  -12.084   7.756  17.762 1.00 . A A .  48 PHE C    1 1 
       15  91749 1 1  55 PHE CA   C  -12.881   6.461  17.640 1.00 . A A .  48 PHE CA   1 1 
       15  91750 1 1  55 PHE CB   C  -12.038   5.387  16.947 1.00 . A A .  48 PHE CB   1 1 
       15  91751 1 1  55 PHE CD1  C  -10.664   4.244  18.708 1.00 . A A .  48 PHE CD1  1 1 
       15  91752 1 1  55 PHE CD2  C  -12.507   3.061  17.763 1.00 . A A .  48 PHE CD2  1 1 
       15  91753 1 1  55 PHE CE1  C  -10.378   3.160  19.516 1.00 . A A .  48 PHE CE1  1 1 
       15  91754 1 1  55 PHE CE2  C  -12.226   1.974  18.568 1.00 . A A .  48 PHE CE2  1 1 
       15  91755 1 1  55 PHE CG   C  -11.730   4.207  17.823 1.00 . A A .  48 PHE CG   1 1 
       15  91756 1 1  55 PHE CZ   C  -11.160   2.023  19.445 1.00 . A A .  48 PHE CZ   1 1 
       15  91757 1 1  55 PHE H    H  -14.102   7.208  16.081 1.00 . A A .  48 PHE H    1 1 
       15  91758 1 1  55 PHE HA   H  -13.140   6.117  18.631 1.00 . A A .  48 PHE HA   1 1 
       15  91759 1 1  55 PHE HB2  H  -12.571   5.026  16.080 1.00 . A A .  48 PHE HB2  1 1 
       15  91760 1 1  55 PHE HB3  H  -11.100   5.821  16.631 1.00 . A A .  48 PHE HB3  1 1 
       15  91761 1 1  55 PHE HD1  H  -10.052   5.132  18.763 1.00 . A A .  48 PHE HD1  1 1 
       15  91762 1 1  55 PHE HD2  H  -13.340   3.022  17.077 1.00 . A A .  48 PHE HD2  1 1 
       15  91763 1 1  55 PHE HE1  H   -9.544   3.200  20.201 1.00 . A A .  48 PHE HE1  1 1 
       15  91764 1 1  55 PHE HE2  H  -12.840   1.087  18.512 1.00 . A A .  48 PHE HE2  1 1 
       15  91765 1 1  55 PHE HZ   H  -10.938   1.174  20.076 1.00 . A A .  48 PHE HZ   1 1 
       15  91766 1 1  55 PHE N    N  -14.121   6.680  16.906 1.00 . A A .  48 PHE N    1 1 
       15  91767 1 1  55 PHE O    O  -11.886   8.274  18.861 1.00 . A A .  48 PHE O    1 1 
       15  91768 1 1  56 GLY C    C  -11.467  10.574  15.749 1.00 . A A .  49 GLY C    1 1 
       15  91769 1 1  56 GLY CA   C  -10.854   9.501  16.627 1.00 . A A .  49 GLY CA   1 1 
       15  91770 1 1  56 GLY H    H  -11.814   7.814  15.780 1.00 . A A .  49 GLY H    1 1 
       15  91771 1 1  56 GLY HA2  H  -10.792   9.873  17.639 1.00 . A A .  49 GLY HA2  1 1 
       15  91772 1 1  56 GLY HA3  H   -9.858   9.287  16.271 1.00 . A A .  49 GLY HA3  1 1 
       15  91773 1 1  56 GLY N    N  -11.626   8.273  16.625 1.00 . A A .  49 GLY N    1 1 
       15  91774 1 1  56 GLY O    O  -12.214  11.428  16.228 1.00 . A A .  49 GLY O    1 1 
       15  91775 1 1  57 CYS C    C  -11.823  10.895  12.124 1.00 . A A .  50 CYS C    1 1 
       15  91776 1 1  57 CYS CA   C  -11.673  11.510  13.511 1.00 . A A .  50 CYS CA   1 1 
       15  91777 1 1  57 CYS CB   C  -10.751  12.730  13.446 1.00 . A A .  50 CYS CB   1 1 
       15  91778 1 1  57 CYS H    H  -10.549   9.828  14.136 1.00 . A A .  50 CYS H    1 1 
       15  91779 1 1  57 CYS HA   H  -12.645  11.822  13.860 1.00 . A A .  50 CYS HA   1 1 
       15  91780 1 1  57 CYS HB2  H   -9.766  12.445  13.782 1.00 . A A .  50 CYS HB2  1 1 
       15  91781 1 1  57 CYS HB3  H  -10.691  13.073  12.423 1.00 . A A .  50 CYS HB3  1 1 
       15  91782 1 1  57 CYS HG   H  -10.585  14.345  15.066 1.00 . A A .  50 CYS HG   1 1 
       15  91783 1 1  57 CYS N    N  -11.150  10.533  14.458 1.00 . A A .  50 CYS N    1 1 
       15  91784 1 1  57 CYS O    O  -10.917  10.979  11.294 1.00 . A A .  50 CYS O    1 1 
       15  91785 1 1  57 CYS SG   S  -11.297  14.122  14.462 1.00 . A A .  50 CYS SG   1 1 
       15  91786 1 1  58 ILE C    C  -14.045  10.575   9.682 1.00 . A A .  51 ILE C    1 1 
       15  91787 1 1  58 ILE CA   C  -13.242   9.648  10.589 1.00 . A A .  51 ILE CA   1 1 
       15  91788 1 1  58 ILE CB   C  -14.010   8.323  10.758 1.00 . A A .  51 ILE CB   1 1 
       15  91789 1 1  58 ILE CD1  C  -11.915   7.142  11.594 1.00 . A A .  51 ILE CD1  1 1 
       15  91790 1 1  58 ILE CG1  C  -13.369   7.471  11.855 1.00 . A A .  51 ILE CG1  1 1 
       15  91791 1 1  58 ILE CG2  C  -14.047   7.561   9.442 1.00 . A A .  51 ILE CG2  1 1 
       15  91792 1 1  58 ILE H    H  -13.657  10.244  12.578 1.00 . A A .  51 ILE H    1 1 
       15  91793 1 1  58 ILE HA   H  -12.294   9.433  10.119 1.00 . A A .  51 ILE HA   1 1 
       15  91794 1 1  58 ILE HB   H  -15.026   8.555  11.040 1.00 . A A .  51 ILE HB   1 1 
       15  91795 1 1  58 ILE HD11 H  -11.811   6.080  11.427 1.00 . A A .  51 ILE HD11 1 1 
       15  91796 1 1  58 ILE HD12 H  -11.322   7.432  12.449 1.00 . A A .  51 ILE HD12 1 1 
       15  91797 1 1  58 ILE HD13 H  -11.576   7.679  10.722 1.00 . A A .  51 ILE HD13 1 1 
       15  91798 1 1  58 ILE HG12 H  -13.424   8.003  12.793 1.00 . A A .  51 ILE HG12 1 1 
       15  91799 1 1  58 ILE HG13 H  -13.911   6.541  11.942 1.00 . A A .  51 ILE HG13 1 1 
       15  91800 1 1  58 ILE HG21 H  -13.205   7.855   8.832 1.00 . A A .  51 ILE HG21 1 1 
       15  91801 1 1  58 ILE HG22 H  -14.966   7.786   8.920 1.00 . A A .  51 ILE HG22 1 1 
       15  91802 1 1  58 ILE HG23 H  -13.996   6.500   9.639 1.00 . A A .  51 ILE HG23 1 1 
       15  91803 1 1  58 ILE N    N  -12.973  10.277  11.876 1.00 . A A .  51 ILE N    1 1 
       15  91804 1 1  58 ILE O    O  -15.136  11.021  10.041 1.00 . A A .  51 ILE O    1 1 
       15  91805 1 1  59 TYR C    C  -13.878  11.288   6.114 1.00 . A A .  52 TYR C    1 1 
       15  91806 1 1  59 TYR CA   C  -14.165  11.734   7.544 1.00 . A A .  52 TYR CA   1 1 
       15  91807 1 1  59 TYR CB   C  -13.708  13.181   7.737 1.00 . A A .  52 TYR CB   1 1 
       15  91808 1 1  59 TYR CD1  C  -15.120  14.003   9.661 1.00 . A A .  52 TYR CD1  1 1 
       15  91809 1 1  59 TYR CD2  C  -12.763  13.850   9.980 1.00 . A A .  52 TYR CD2  1 1 
       15  91810 1 1  59 TYR CE1  C  -15.269  14.468  10.955 1.00 . A A .  52 TYR CE1  1 1 
       15  91811 1 1  59 TYR CE2  C  -12.904  14.314  11.274 1.00 . A A .  52 TYR CE2  1 1 
       15  91812 1 1  59 TYR CG   C  -13.866  13.687   9.153 1.00 . A A .  52 TYR CG   1 1 
       15  91813 1 1  59 TYR CZ   C  -14.157  14.620  11.757 1.00 . A A .  52 TYR CZ   1 1 
       15  91814 1 1  59 TYR H    H  -12.629  10.474   8.275 1.00 . A A .  52 TYR H    1 1 
       15  91815 1 1  59 TYR HA   H  -15.228  11.675   7.721 1.00 . A A .  52 TYR HA   1 1 
       15  91816 1 1  59 TYR HB2  H  -12.664  13.258   7.474 1.00 . A A .  52 TYR HB2  1 1 
       15  91817 1 1  59 TYR HB3  H  -14.286  13.823   7.087 1.00 . A A .  52 TYR HB3  1 1 
       15  91818 1 1  59 TYR HD1  H  -15.987  13.882   9.031 1.00 . A A .  52 TYR HD1  1 1 
       15  91819 1 1  59 TYR HD2  H  -11.781  13.609   9.600 1.00 . A A .  52 TYR HD2  1 1 
       15  91820 1 1  59 TYR HE1  H  -16.251  14.708  11.332 1.00 . A A .  52 TYR HE1  1 1 
       15  91821 1 1  59 TYR HE2  H  -12.033  14.434  11.902 1.00 . A A .  52 TYR HE2  1 1 
       15  91822 1 1  59 TYR HH   H  -14.598  15.996  13.026 1.00 . A A .  52 TYR HH   1 1 
       15  91823 1 1  59 TYR N    N  -13.500  10.860   8.504 1.00 . A A .  52 TYR N    1 1 
       15  91824 1 1  59 TYR O    O  -13.004  10.454   5.877 1.00 . A A .  52 TYR O    1 1 
       15  91825 1 1  59 TYR OH   O  -14.302  15.082  13.044 1.00 . A A .  52 TYR OH   1 1 
       15  91826 1 1  60 LEU C    C  -13.275  12.303   3.157 1.00 . A A .  53 LEU C    1 1 
       15  91827 1 1  60 LEU CA   C  -14.435  11.515   3.757 1.00 . A A .  53 LEU CA   1 1 
       15  91828 1 1  60 LEU CB   C  -15.719  11.795   2.973 1.00 . A A .  53 LEU CB   1 1 
       15  91829 1 1  60 LEU CD1  C  -18.193  11.401   2.870 1.00 . A A .  53 LEU CD1  1 1 
       15  91830 1 1  60 LEU CD2  C  -16.609   9.543   2.328 1.00 . A A .  53 LEU CD2  1 1 
       15  91831 1 1  60 LEU CG   C  -16.842  10.778   3.185 1.00 . A A .  53 LEU CG   1 1 
       15  91832 1 1  60 LEU H    H  -15.297  12.512   5.414 1.00 . A A .  53 LEU H    1 1 
       15  91833 1 1  60 LEU HA   H  -14.209  10.461   3.694 1.00 . A A .  53 LEU HA   1 1 
       15  91834 1 1  60 LEU HB2  H  -16.085  12.771   3.261 1.00 . A A .  53 LEU HB2  1 1 
       15  91835 1 1  60 LEU HB3  H  -15.477  11.816   1.922 1.00 . A A .  53 LEU HB3  1 1 
       15  91836 1 1  60 LEU HD11 H  -18.066  12.191   2.145 1.00 . A A .  53 LEU HD11 1 1 
       15  91837 1 1  60 LEU HD12 H  -18.622  11.808   3.775 1.00 . A A .  53 LEU HD12 1 1 
       15  91838 1 1  60 LEU HD13 H  -18.852  10.646   2.468 1.00 . A A .  53 LEU HD13 1 1 
       15  91839 1 1  60 LEU HD21 H  -16.919   8.664   2.872 1.00 . A A .  53 LEU HD21 1 1 
       15  91840 1 1  60 LEU HD22 H  -15.559   9.466   2.085 1.00 . A A .  53 LEU HD22 1 1 
       15  91841 1 1  60 LEU HD23 H  -17.184   9.624   1.417 1.00 . A A .  53 LEU HD23 1 1 
       15  91842 1 1  60 LEU HG   H  -16.850  10.471   4.220 1.00 . A A .  53 LEU HG   1 1 
       15  91843 1 1  60 LEU N    N  -14.616  11.852   5.164 1.00 . A A .  53 LEU N    1 1 
       15  91844 1 1  60 LEU O    O  -12.931  13.381   3.640 1.00 . A A .  53 LEU O    1 1 
       15  91845 1 1  61 ALA C    C  -11.829  12.612  -0.045 1.00 . A A .  54 ALA C    1 1 
       15  91846 1 1  61 ALA CA   C  -11.553  12.414   1.441 1.00 . A A .  54 ALA CA   1 1 
       15  91847 1 1  61 ALA CB   C  -10.279  11.605   1.640 1.00 . A A .  54 ALA CB   1 1 
       15  91848 1 1  61 ALA H    H  -12.993  10.896   1.764 1.00 . A A .  54 ALA H    1 1 
       15  91849 1 1  61 ALA HA   H  -11.412  13.381   1.903 1.00 . A A .  54 ALA HA   1 1 
       15  91850 1 1  61 ALA HB1  H  -10.042  11.559   2.692 1.00 . A A .  54 ALA HB1  1 1 
       15  91851 1 1  61 ALA HB2  H   -9.466  12.078   1.109 1.00 . A A .  54 ALA HB2  1 1 
       15  91852 1 1  61 ALA HB3  H  -10.425  10.605   1.259 1.00 . A A .  54 ALA HB3  1 1 
       15  91853 1 1  61 ALA N    N  -12.675  11.759   2.104 1.00 . A A .  54 ALA N    1 1 
       15  91854 1 1  61 ALA O    O  -12.655  11.914  -0.631 1.00 . A A .  54 ALA O    1 1 
       15  91855 1 1  62 ASP C    C   -9.946  14.103  -2.734 1.00 . A A .  55 ASP C    1 1 
       15  91856 1 1  62 ASP CA   C  -11.297  13.858  -2.067 1.00 . A A .  55 ASP CA   1 1 
       15  91857 1 1  62 ASP CB   C  -12.203  15.076  -2.256 1.00 . A A .  55 ASP CB   1 1 
       15  91858 1 1  62 ASP CG   C  -13.623  14.688  -2.618 1.00 . A A .  55 ASP CG   1 1 
       15  91859 1 1  62 ASP H    H  -10.484  14.088  -0.126 1.00 . A A .  55 ASP H    1 1 
       15  91860 1 1  62 ASP HA   H  -11.761  13.000  -2.529 1.00 . A A .  55 ASP HA   1 1 
       15  91861 1 1  62 ASP HB2  H  -12.229  15.643  -1.338 1.00 . A A .  55 ASP HB2  1 1 
       15  91862 1 1  62 ASP HB3  H  -11.806  15.696  -3.046 1.00 . A A .  55 ASP HB3  1 1 
       15  91863 1 1  62 ASP N    N  -11.129  13.567  -0.648 1.00 . A A .  55 ASP N    1 1 
       15  91864 1 1  62 ASP O    O   -8.981  14.496  -2.078 1.00 . A A .  55 ASP O    1 1 
       15  91865 1 1  62 ASP OD1  O  -14.107  13.659  -2.102 1.00 . A A .  55 ASP OD1  1 1 
       15  91866 1 1  62 ASP OD2  O  -14.251  15.413  -3.419 1.00 . A A .  55 ASP OD2  1 1 
       15  91867 1 1  63 MET C    C   -8.669  15.399  -5.533 1.00 . A A .  56 MET C    1 1 
       15  91868 1 1  63 MET CA   C   -8.653  14.062  -4.795 1.00 . A A .  56 MET CA   1 1 
       15  91869 1 1  63 MET CB   C   -8.456  12.914  -5.788 1.00 . A A .  56 MET CB   1 1 
       15  91870 1 1  63 MET CE   C   -5.154  14.386  -6.302 1.00 . A A .  56 MET CE   1 1 
       15  91871 1 1  63 MET CG   C   -7.027  12.395  -5.841 1.00 . A A .  56 MET CG   1 1 
       15  91872 1 1  63 MET H    H  -10.688  13.556  -4.507 1.00 . A A .  56 MET H    1 1 
       15  91873 1 1  63 MET HA   H   -7.833  14.063  -4.093 1.00 . A A .  56 MET HA   1 1 
       15  91874 1 1  63 MET HB2  H   -9.101  12.095  -5.506 1.00 . A A .  56 MET HB2  1 1 
       15  91875 1 1  63 MET HB3  H   -8.729  13.254  -6.775 1.00 . A A .  56 MET HB3  1 1 
       15  91876 1 1  63 MET HE1  H   -4.231  14.591  -6.824 1.00 . A A .  56 MET HE1  1 1 
       15  91877 1 1  63 MET HE2  H   -4.934  14.036  -5.304 1.00 . A A .  56 MET HE2  1 1 
       15  91878 1 1  63 MET HE3  H   -5.744  15.288  -6.245 1.00 . A A .  56 MET HE3  1 1 
       15  91879 1 1  63 MET HG2  H   -6.539  12.627  -4.906 1.00 . A A .  56 MET HG2  1 1 
       15  91880 1 1  63 MET HG3  H   -7.052  11.325  -5.977 1.00 . A A .  56 MET HG3  1 1 
       15  91881 1 1  63 MET N    N   -9.885  13.868  -4.040 1.00 . A A .  56 MET N    1 1 
       15  91882 1 1  63 MET O    O   -8.425  15.459  -6.738 1.00 . A A .  56 MET O    1 1 
       15  91883 1 1  63 MET SD   S   -6.073  13.126  -7.185 1.00 . A A .  56 MET SD   1 1 
       15  91884 1 1  64 ASN C    C  -10.063  17.885  -6.478 1.00 . A A .  57 ASN C    1 1 
       15  91885 1 1  64 ASN CA   C   -9.006  17.805  -5.382 1.00 . A A .  57 ASN CA   1 1 
       15  91886 1 1  64 ASN CB   C   -7.637  18.185  -5.950 1.00 . A A .  57 ASN CB   1 1 
       15  91887 1 1  64 ASN CG   C   -6.634  18.520  -4.864 1.00 . A A .  57 ASN CG   1 1 
       15  91888 1 1  64 ASN H    H   -9.143  16.357  -3.843 1.00 . A A .  57 ASN H    1 1 
       15  91889 1 1  64 ASN HA   H   -9.265  18.499  -4.597 1.00 . A A .  57 ASN HA   1 1 
       15  91890 1 1  64 ASN HB2  H   -7.252  17.358  -6.528 1.00 . A A .  57 ASN HB2  1 1 
       15  91891 1 1  64 ASN HB3  H   -7.747  19.047  -6.591 1.00 . A A .  57 ASN HB3  1 1 
       15  91892 1 1  64 ASN HD21 H   -6.040  16.623  -4.794 1.00 . A A .  57 ASN HD21 1 1 
       15  91893 1 1  64 ASN HD22 H   -5.239  17.700  -3.707 1.00 . A A .  57 ASN HD22 1 1 
       15  91894 1 1  64 ASN N    N   -8.958  16.469  -4.799 1.00 . A A .  57 ASN N    1 1 
       15  91895 1 1  64 ASN ND2  N   -5.896  17.513  -4.409 1.00 . A A .  57 ASN ND2  1 1 
       15  91896 1 1  64 ASN O    O   -9.843  17.432  -7.601 1.00 . A A .  57 ASN O    1 1 
       15  91897 1 1  64 ASN OD1  O   -6.522  19.669  -4.438 1.00 . A A .  57 ASN OD1  1 1 
       15  91898 1 1  65 SER C    C  -12.687  20.070  -7.276 1.00 . A A .  58 SER C    1 1 
       15  91899 1 1  65 SER CA   C  -12.305  18.605  -7.100 1.00 . A A .  58 SER CA   1 1 
       15  91900 1 1  65 SER CB   C  -13.521  17.799  -6.637 1.00 . A A .  58 SER CB   1 1 
       15  91901 1 1  65 SER H    H  -11.327  18.806  -5.233 1.00 . A A .  58 SER H    1 1 
       15  91902 1 1  65 SER HA   H  -11.967  18.216  -8.049 1.00 . A A .  58 SER HA   1 1 
       15  91903 1 1  65 SER HB2  H  -13.786  18.096  -5.634 1.00 . A A .  58 SER HB2  1 1 
       15  91904 1 1  65 SER HB3  H  -14.351  17.994  -7.300 1.00 . A A .  58 SER HB3  1 1 
       15  91905 1 1  65 SER HG   H  -13.989  15.933  -6.267 1.00 . A A .  58 SER HG   1 1 
       15  91906 1 1  65 SER N    N  -11.212  18.464  -6.144 1.00 . A A .  58 SER N    1 1 
       15  91907 1 1  65 SER O    O  -12.106  20.953  -6.647 1.00 . A A .  58 SER O    1 1 
       15  91908 1 1  65 SER OG   O  -13.246  16.409  -6.645 1.00 . A A .  58 SER OG   1 1 
       15  91909 1 1  66 SER C    C  -15.089  22.147  -7.305 1.00 . A A .  59 SER C    1 1 
       15  91910 1 1  66 SER CA   C  -14.129  21.681  -8.395 1.00 . A A .  59 SER CA   1 1 
       15  91911 1 1  66 SER CB   C  -14.814  21.758  -9.761 1.00 . A A .  59 SER CB   1 1 
       15  91912 1 1  66 SER H    H  -14.094  19.575  -8.608 1.00 . A A .  59 SER H    1 1 
       15  91913 1 1  66 SER HA   H  -13.265  22.327  -8.398 1.00 . A A .  59 SER HA   1 1 
       15  91914 1 1  66 SER HB2  H  -14.513  20.911 -10.360 1.00 . A A .  59 SER HB2  1 1 
       15  91915 1 1  66 SER HB3  H  -15.885  21.742  -9.628 1.00 . A A .  59 SER HB3  1 1 
       15  91916 1 1  66 SER HG   H  -13.597  22.834 -10.858 1.00 . A A .  59 SER HG   1 1 
       15  91917 1 1  66 SER N    N  -13.669  20.321  -8.137 1.00 . A A .  59 SER N    1 1 
       15  91918 1 1  66 SER O    O  -15.876  21.361  -6.778 1.00 . A A .  59 SER O    1 1 
       15  91919 1 1  66 SER OG   O  -14.457  22.947 -10.444 1.00 . A A .  59 SER OG   1 1 
       15  91920 1 1  67 GLU C    C  -15.533  23.454  -4.566 1.00 . A A .  60 GLU C    1 1 
       15  91921 1 1  67 GLU CA   C  -15.878  24.012  -5.944 1.00 . A A .  60 GLU CA   1 1 
       15  91922 1 1  67 GLU CB   C  -17.352  23.743  -6.266 1.00 . A A .  60 GLU CB   1 1 
       15  91923 1 1  67 GLU CD   C  -19.688  24.684  -6.459 1.00 . A A .  60 GLU CD   1 1 
       15  91924 1 1  67 GLU CG   C  -18.235  24.973  -6.138 1.00 . A A .  60 GLU CG   1 1 
       15  91925 1 1  67 GLU H    H  -14.369  24.008  -7.430 1.00 . A A .  60 GLU H    1 1 
       15  91926 1 1  67 GLU HA   H  -15.711  25.079  -5.938 1.00 . A A .  60 GLU HA   1 1 
       15  91927 1 1  67 GLU HB2  H  -17.426  23.377  -7.280 1.00 . A A .  60 GLU HB2  1 1 
       15  91928 1 1  67 GLU HB3  H  -17.725  22.987  -5.592 1.00 . A A .  60 GLU HB3  1 1 
       15  91929 1 1  67 GLU HG2  H  -18.173  25.342  -5.125 1.00 . A A .  60 GLU HG2  1 1 
       15  91930 1 1  67 GLU HG3  H  -17.875  25.732  -6.818 1.00 . A A .  60 GLU HG3  1 1 
       15  91931 1 1  67 GLU N    N  -15.017  23.433  -6.972 1.00 . A A .  60 GLU N    1 1 
       15  91932 1 1  67 GLU O    O  -14.962  24.153  -3.729 1.00 . A A .  60 GLU O    1 1 
       15  91933 1 1  67 GLU OE1  O  -20.227  23.690  -5.927 1.00 . A A .  60 GLU OE1  1 1 
       15  91934 1 1  67 GLU OE2  O  -20.287  25.448  -7.244 1.00 . A A .  60 GLU OE2  1 1 
       15  91935 1 1  68 SER C    C  -16.046  20.081  -3.089 1.00 . A A .  61 SER C    1 1 
       15  91936 1 1  68 SER CA   C  -15.608  21.543  -3.061 1.00 . A A .  61 SER CA   1 1 
       15  91937 1 1  68 SER CB   C  -16.321  22.283  -1.925 1.00 . A A .  61 SER CB   1 1 
       15  91938 1 1  68 SER H    H  -16.334  21.686  -5.043 1.00 . A A .  61 SER H    1 1 
       15  91939 1 1  68 SER HA   H  -14.542  21.583  -2.891 1.00 . A A .  61 SER HA   1 1 
       15  91940 1 1  68 SER HB2  H  -16.890  23.103  -2.335 1.00 . A A .  61 SER HB2  1 1 
       15  91941 1 1  68 SER HB3  H  -16.987  21.603  -1.414 1.00 . A A .  61 SER HB3  1 1 
       15  91942 1 1  68 SER HG   H  -14.785  23.397  -1.434 1.00 . A A .  61 SER HG   1 1 
       15  91943 1 1  68 SER N    N  -15.882  22.192  -4.337 1.00 . A A .  61 SER N    1 1 
       15  91944 1 1  68 SER O    O  -16.367  19.541  -4.147 1.00 . A A .  61 SER O    1 1 
       15  91945 1 1  68 SER OG   O  -15.389  22.798  -0.990 1.00 . A A .  61 SER OG   1 1 
       15  91946 1 1  69 VAL C    C  -17.906  17.927  -1.354 1.00 . A A .  62 VAL C    1 1 
       15  91947 1 1  69 VAL CA   C  -16.456  18.050  -1.813 1.00 . A A .  62 VAL CA   1 1 
       15  91948 1 1  69 VAL CB   C  -15.553  17.282  -0.832 1.00 . A A .  62 VAL CB   1 1 
       15  91949 1 1  69 VAL CG1  C  -15.848  15.791  -0.890 1.00 . A A .  62 VAL CG1  1 1 
       15  91950 1 1  69 VAL CG2  C  -14.086  17.554  -1.130 1.00 . A A .  62 VAL CG2  1 1 
       15  91951 1 1  69 VAL H    H  -15.791  19.934  -1.112 1.00 . A A .  62 VAL H    1 1 
       15  91952 1 1  69 VAL HA   H  -16.358  17.599  -2.789 1.00 . A A .  62 VAL HA   1 1 
       15  91953 1 1  69 VAL HB   H  -15.765  17.629   0.170 1.00 . A A .  62 VAL HB   1 1 
       15  91954 1 1  69 VAL HG11 H  -15.922  15.479  -1.921 1.00 . A A .  62 VAL HG11 1 1 
       15  91955 1 1  69 VAL HG12 H  -16.782  15.588  -0.385 1.00 . A A .  62 VAL HG12 1 1 
       15  91956 1 1  69 VAL HG13 H  -15.051  15.247  -0.404 1.00 . A A .  62 VAL HG13 1 1 
       15  91957 1 1  69 VAL HG21 H  -13.872  18.599  -0.960 1.00 . A A .  62 VAL HG21 1 1 
       15  91958 1 1  69 VAL HG22 H  -13.876  17.306  -2.159 1.00 . A A .  62 VAL HG22 1 1 
       15  91959 1 1  69 VAL HG23 H  -13.469  16.951  -0.481 1.00 . A A .  62 VAL HG23 1 1 
       15  91960 1 1  69 VAL N    N  -16.057  19.449  -1.920 1.00 . A A .  62 VAL N    1 1 
       15  91961 1 1  69 VAL O    O  -18.192  17.943  -0.157 1.00 . A A .  62 VAL O    1 1 
       15  91962 1 1  70 GLY C    C  -20.582  16.296  -1.479 1.00 . A A .  63 GLY C    1 1 
       15  91963 1 1  70 GLY CA   C  -20.224  17.678  -1.989 1.00 . A A .  63 GLY CA   1 1 
       15  91964 1 1  70 GLY H    H  -18.528  17.797  -3.252 1.00 . A A .  63 GLY H    1 1 
       15  91965 1 1  70 GLY HA2  H  -20.473  18.406  -1.232 1.00 . A A .  63 GLY HA2  1 1 
       15  91966 1 1  70 GLY HA3  H  -20.807  17.884  -2.876 1.00 . A A .  63 GLY HA3  1 1 
       15  91967 1 1  70 GLY N    N  -18.816  17.803  -2.314 1.00 . A A .  63 GLY N    1 1 
       15  91968 1 1  70 GLY O    O  -20.504  16.031  -0.279 1.00 . A A .  63 GLY O    1 1 
       15  91969 1 1  71 SER C    C  -20.686  13.040  -2.956 1.00 . A A .  64 SER C    1 1 
       15  91970 1 1  71 SER CA   C  -21.349  14.053  -2.028 1.00 . A A .  64 SER CA   1 1 
       15  91971 1 1  71 SER CB   C  -22.869  13.887  -2.074 1.00 . A A .  64 SER CB   1 1 
       15  91972 1 1  71 SER H    H  -21.019  15.686  -3.332 1.00 . A A .  64 SER H    1 1 
       15  91973 1 1  71 SER HA   H  -21.007  13.875  -1.018 1.00 . A A .  64 SER HA   1 1 
       15  91974 1 1  71 SER HB2  H  -23.336  14.856  -1.989 1.00 . A A .  64 SER HB2  1 1 
       15  91975 1 1  71 SER HB3  H  -23.150  13.434  -3.014 1.00 . A A .  64 SER HB3  1 1 
       15  91976 1 1  71 SER HG   H  -24.182  12.695  -1.243 1.00 . A A .  64 SER HG   1 1 
       15  91977 1 1  71 SER N    N  -20.977  15.414  -2.392 1.00 . A A .  64 SER N    1 1 
       15  91978 1 1  71 SER O    O  -21.234  11.967  -3.212 1.00 . A A .  64 SER O    1 1 
       15  91979 1 1  71 SER OG   O  -23.326  13.065  -1.014 1.00 . A A .  64 SER OG   1 1 
       15  91980 1 1  72 ASP C    C  -17.350  12.268  -3.838 1.00 . A A .  65 ASP C    1 1 
       15  91981 1 1  72 ASP CA   C  -18.766  12.505  -4.354 1.00 . A A .  65 ASP CA   1 1 
       15  91982 1 1  72 ASP CB   C  -18.720  13.104  -5.762 1.00 . A A .  65 ASP CB   1 1 
       15  91983 1 1  72 ASP CG   C  -19.853  12.607  -6.639 1.00 . A A .  65 ASP CG   1 1 
       15  91984 1 1  72 ASP H    H  -19.118  14.253  -3.213 1.00 . A A .  65 ASP H    1 1 
       15  91985 1 1  72 ASP HA   H  -19.286  11.559  -4.392 1.00 . A A .  65 ASP HA   1 1 
       15  91986 1 1  72 ASP HB2  H  -18.790  14.179  -5.692 1.00 . A A .  65 ASP HB2  1 1 
       15  91987 1 1  72 ASP HB3  H  -17.783  12.838  -6.229 1.00 . A A .  65 ASP HB3  1 1 
       15  91988 1 1  72 ASP N    N  -19.505  13.386  -3.455 1.00 . A A .  65 ASP N    1 1 
       15  91989 1 1  72 ASP O    O  -16.373  12.676  -4.466 1.00 . A A .  65 ASP O    1 1 
       15  91990 1 1  72 ASP OD1  O  -20.962  13.176  -6.556 1.00 . A A .  65 ASP OD1  1 1 
       15  91991 1 1  72 ASP OD2  O  -19.630  11.649  -7.409 1.00 . A A .  65 ASP OD2  1 1 
       15  91992 1 1  73 ALA C    C  -15.748   9.811  -1.924 1.00 . A A .  66 ALA C    1 1 
       15  91993 1 1  73 ALA CA   C  -15.952  11.314  -2.089 1.00 . A A .  66 ALA CA   1 1 
       15  91994 1 1  73 ALA CB   C  -15.828  12.015  -0.745 1.00 . A A .  66 ALA CB   1 1 
       15  91995 1 1  73 ALA H    H  -18.064  11.307  -2.238 1.00 . A A .  66 ALA H    1 1 
       15  91996 1 1  73 ALA HA   H  -15.186  11.703  -2.743 1.00 . A A .  66 ALA HA   1 1 
       15  91997 1 1  73 ALA HB1  H  -16.613  11.673  -0.086 1.00 . A A .  66 ALA HB1  1 1 
       15  91998 1 1  73 ALA HB2  H  -15.916  13.083  -0.885 1.00 . A A .  66 ALA HB2  1 1 
       15  91999 1 1  73 ALA HB3  H  -14.867  11.787  -0.307 1.00 . A A .  66 ALA HB3  1 1 
       15  92000 1 1  73 ALA N    N  -17.248  11.606  -2.691 1.00 . A A .  66 ALA N    1 1 
       15  92001 1 1  73 ALA O    O  -16.176   9.225  -0.929 1.00 . A A .  66 ALA O    1 1 
       15  92002 1 1  74 PRO C    C  -13.567   7.374  -2.083 1.00 . A A .  67 PRO C    1 1 
       15  92003 1 1  74 PRO CA   C  -14.829   7.724  -2.872 1.00 . A A .  67 PRO CA   1 1 
       15  92004 1 1  74 PRO CB   C  -14.648   7.359  -4.355 1.00 . A A .  67 PRO CB   1 1 
       15  92005 1 1  74 PRO CD   C  -14.552   9.762  -4.120 1.00 . A A .  67 PRO CD   1 1 
       15  92006 1 1  74 PRO CG   C  -14.695   8.649  -5.121 1.00 . A A .  67 PRO CG   1 1 
       15  92007 1 1  74 PRO HA   H  -15.667   7.179  -2.464 1.00 . A A .  67 PRO HA   1 1 
       15  92008 1 1  74 PRO HB2  H  -13.698   6.862  -4.488 1.00 . A A .  67 PRO HB2  1 1 
       15  92009 1 1  74 PRO HB3  H  -15.445   6.696  -4.658 1.00 . A A .  67 PRO HB3  1 1 
       15  92010 1 1  74 PRO HD2  H  -13.512  10.030  -3.996 1.00 . A A .  67 PRO HD2  1 1 
       15  92011 1 1  74 PRO HD3  H  -15.135  10.621  -4.419 1.00 . A A .  67 PRO HD3  1 1 
       15  92012 1 1  74 PRO HG2  H  -13.881   8.682  -5.830 1.00 . A A .  67 PRO HG2  1 1 
       15  92013 1 1  74 PRO HG3  H  -15.641   8.732  -5.637 1.00 . A A .  67 PRO HG3  1 1 
       15  92014 1 1  74 PRO N    N  -15.090   9.160  -2.901 1.00 . A A .  67 PRO N    1 1 
       15  92015 1 1  74 PRO O    O  -12.834   6.454  -2.447 1.00 . A A .  67 PRO O    1 1 
       15  92016 1 1  75 CYS C    C  -12.430   8.240   1.284 1.00 . A A .  68 CYS C    1 1 
       15  92017 1 1  75 CYS CA   C  -12.148   7.868  -0.167 1.00 . A A .  68 CYS CA   1 1 
       15  92018 1 1  75 CYS CB   C  -10.952   8.666  -0.688 1.00 . A A .  68 CYS CB   1 1 
       15  92019 1 1  75 CYS H    H  -13.938   8.825  -0.758 1.00 . A A .  68 CYS H    1 1 
       15  92020 1 1  75 CYS HA   H  -11.915   6.814  -0.217 1.00 . A A .  68 CYS HA   1 1 
       15  92021 1 1  75 CYS HB2  H  -11.166   9.721  -0.597 1.00 . A A .  68 CYS HB2  1 1 
       15  92022 1 1  75 CYS HB3  H  -10.083   8.428  -0.093 1.00 . A A .  68 CYS HB3  1 1 
       15  92023 1 1  75 CYS HG   H  -11.264   8.661  -2.961 1.00 . A A .  68 CYS HG   1 1 
       15  92024 1 1  75 CYS N    N  -13.319   8.108  -1.002 1.00 . A A .  68 CYS N    1 1 
       15  92025 1 1  75 CYS O    O  -13.204   9.157   1.561 1.00 . A A .  68 CYS O    1 1 
       15  92026 1 1  75 CYS SG   S  -10.541   8.338  -2.418 1.00 . A A .  68 CYS SG   1 1 
       15  92027 1 1  76 VAL C    C  -10.647   8.095   4.306 1.00 . A A .  69 VAL C    1 1 
       15  92028 1 1  76 VAL CA   C  -11.978   7.786   3.631 1.00 . A A .  69 VAL CA   1 1 
       15  92029 1 1  76 VAL CB   C  -12.635   6.588   4.341 1.00 . A A .  69 VAL CB   1 1 
       15  92030 1 1  76 VAL CG1  C  -14.079   6.426   3.891 1.00 . A A .  69 VAL CG1  1 1 
       15  92031 1 1  76 VAL CG2  C  -11.841   5.316   4.084 1.00 . A A .  69 VAL CG2  1 1 
       15  92032 1 1  76 VAL H    H  -11.190   6.810   1.927 1.00 . A A .  69 VAL H    1 1 
       15  92033 1 1  76 VAL HA   H  -12.630   8.642   3.734 1.00 . A A .  69 VAL HA   1 1 
       15  92034 1 1  76 VAL HB   H  -12.633   6.780   5.403 1.00 . A A .  69 VAL HB   1 1 
       15  92035 1 1  76 VAL HG11 H  -14.622   7.337   4.091 1.00 . A A .  69 VAL HG11 1 1 
       15  92036 1 1  76 VAL HG12 H  -14.534   5.608   4.430 1.00 . A A .  69 VAL HG12 1 1 
       15  92037 1 1  76 VAL HG13 H  -14.103   6.217   2.831 1.00 . A A .  69 VAL HG13 1 1 
       15  92038 1 1  76 VAL HG21 H  -11.730   5.170   3.020 1.00 . A A .  69 VAL HG21 1 1 
       15  92039 1 1  76 VAL HG22 H  -12.364   4.473   4.511 1.00 . A A .  69 VAL HG22 1 1 
       15  92040 1 1  76 VAL HG23 H  -10.866   5.402   4.539 1.00 . A A .  69 VAL HG23 1 1 
       15  92041 1 1  76 VAL N    N  -11.796   7.527   2.208 1.00 . A A .  69 VAL N    1 1 
       15  92042 1 1  76 VAL O    O   -9.613   7.532   3.948 1.00 . A A .  69 VAL O    1 1 
       15  92043 1 1  77 VAL C    C   -9.721   9.400   7.517 1.00 . A A .  70 VAL C    1 1 
       15  92044 1 1  77 VAL CA   C   -9.473   9.371   6.012 1.00 . A A .  70 VAL CA   1 1 
       15  92045 1 1  77 VAL CB   C   -8.951  10.748   5.555 1.00 . A A .  70 VAL CB   1 1 
       15  92046 1 1  77 VAL CG1  C   -9.997  11.826   5.791 1.00 . A A .  70 VAL CG1  1 1 
       15  92047 1 1  77 VAL CG2  C   -7.650  11.093   6.266 1.00 . A A .  70 VAL CG2  1 1 
       15  92048 1 1  77 VAL H    H  -11.533   9.406   5.528 1.00 . A A .  70 VAL H    1 1 
       15  92049 1 1  77 VAL HA   H   -8.713   8.635   5.798 1.00 . A A .  70 VAL HA   1 1 
       15  92050 1 1  77 VAL HB   H   -8.754  10.700   4.494 1.00 . A A .  70 VAL HB   1 1 
       15  92051 1 1  77 VAL HG11 H  -10.007  12.508   4.953 1.00 . A A .  70 VAL HG11 1 1 
       15  92052 1 1  77 VAL HG12 H   -9.758  12.369   6.693 1.00 . A A .  70 VAL HG12 1 1 
       15  92053 1 1  77 VAL HG13 H  -10.970  11.369   5.894 1.00 . A A .  70 VAL HG13 1 1 
       15  92054 1 1  77 VAL HG21 H   -7.235  11.995   5.839 1.00 . A A .  70 VAL HG21 1 1 
       15  92055 1 1  77 VAL HG22 H   -6.948  10.281   6.145 1.00 . A A .  70 VAL HG22 1 1 
       15  92056 1 1  77 VAL HG23 H   -7.844  11.248   7.317 1.00 . A A .  70 VAL HG23 1 1 
       15  92057 1 1  77 VAL N    N  -10.679   8.991   5.287 1.00 . A A .  70 VAL N    1 1 
       15  92058 1 1  77 VAL O    O  -10.612  10.100   7.997 1.00 . A A .  70 VAL O    1 1 
       15  92059 1 1  78 LYS C    C   -7.920   9.342  10.379 1.00 . A A .  71 LYS C    1 1 
       15  92060 1 1  78 LYS CA   C   -9.049   8.570   9.706 1.00 . A A .  71 LYS CA   1 1 
       15  92061 1 1  78 LYS CB   C   -9.040   7.114  10.175 1.00 . A A .  71 LYS CB   1 1 
       15  92062 1 1  78 LYS CD   C  -10.136   4.858  10.013 1.00 . A A .  71 LYS CD   1 1 
       15  92063 1 1  78 LYS CE   C  -11.514   4.302   9.696 1.00 . A A .  71 LYS CE   1 1 
       15  92064 1 1  78 LYS CG   C   -9.904   6.195   9.327 1.00 . A A .  71 LYS CG   1 1 
       15  92065 1 1  78 LYS H    H   -8.231   8.102   7.811 1.00 . A A .  71 LYS H    1 1 
       15  92066 1 1  78 LYS HA   H   -9.991   9.022   9.978 1.00 . A A .  71 LYS HA   1 1 
       15  92067 1 1  78 LYS HB2  H   -8.025   6.745  10.148 1.00 . A A .  71 LYS HB2  1 1 
       15  92068 1 1  78 LYS HB3  H   -9.400   7.074  11.193 1.00 . A A .  71 LYS HB3  1 1 
       15  92069 1 1  78 LYS HD2  H   -9.389   4.156   9.674 1.00 . A A .  71 LYS HD2  1 1 
       15  92070 1 1  78 LYS HD3  H  -10.048   4.993  11.082 1.00 . A A .  71 LYS HD3  1 1 
       15  92071 1 1  78 LYS HE2  H  -11.879   3.764  10.558 1.00 . A A .  71 LYS HE2  1 1 
       15  92072 1 1  78 LYS HE3  H  -12.180   5.125   9.479 1.00 . A A .  71 LYS HE3  1 1 
       15  92073 1 1  78 LYS HG2  H  -10.858   6.670   9.154 1.00 . A A .  71 LYS HG2  1 1 
       15  92074 1 1  78 LYS HG3  H   -9.409   6.023   8.382 1.00 . A A .  71 LYS HG3  1 1 
       15  92075 1 1  78 LYS HZ1  H  -12.452   3.070   8.293 1.00 . A A .  71 LYS HZ1  1 1 
       15  92076 1 1  78 LYS HZ2  H  -10.908   2.543   8.746 1.00 . A A .  71 LYS HZ2  1 1 
       15  92077 1 1  78 LYS HZ3  H  -11.080   3.862   7.701 1.00 . A A .  71 LYS HZ3  1 1 
       15  92078 1 1  78 LYS N    N   -8.924   8.635   8.254 1.00 . A A .  71 LYS N    1 1 
       15  92079 1 1  78 LYS NZ   N  -11.487   3.380   8.527 1.00 . A A .  71 LYS NZ   1 1 
       15  92080 1 1  78 LYS O    O   -6.743   9.081  10.131 1.00 . A A .  71 LYS O    1 1 
       15  92081 1 1  79 VAL C    C   -7.338  10.845  13.434 1.00 . A A .  72 VAL C    1 1 
       15  92082 1 1  79 VAL CA   C   -7.301  11.108  11.934 1.00 . A A .  72 VAL CA   1 1 
       15  92083 1 1  79 VAL CB   C   -7.529  12.612  11.683 1.00 . A A .  72 VAL CB   1 1 
       15  92084 1 1  79 VAL CG1  C   -6.358  13.426  12.212 1.00 . A A .  72 VAL CG1  1 1 
       15  92085 1 1  79 VAL CG2  C   -7.751  12.882  10.200 1.00 . A A .  72 VAL CG2  1 1 
       15  92086 1 1  79 VAL H    H   -9.239  10.459  11.384 1.00 . A A .  72 VAL H    1 1 
       15  92087 1 1  79 VAL HA   H   -6.322  10.847  11.558 1.00 . A A .  72 VAL HA   1 1 
       15  92088 1 1  79 VAL HB   H   -8.417  12.914  12.218 1.00 . A A .  72 VAL HB   1 1 
       15  92089 1 1  79 VAL HG11 H   -5.793  12.833  12.915 1.00 . A A .  72 VAL HG11 1 1 
       15  92090 1 1  79 VAL HG12 H   -6.729  14.312  12.707 1.00 . A A .  72 VAL HG12 1 1 
       15  92091 1 1  79 VAL HG13 H   -5.719  13.715  11.390 1.00 . A A .  72 VAL HG13 1 1 
       15  92092 1 1  79 VAL HG21 H   -8.704  13.371  10.063 1.00 . A A .  72 VAL HG21 1 1 
       15  92093 1 1  79 VAL HG22 H   -7.746  11.948   9.658 1.00 . A A .  72 VAL HG22 1 1 
       15  92094 1 1  79 VAL HG23 H   -6.963  13.518   9.826 1.00 . A A .  72 VAL HG23 1 1 
       15  92095 1 1  79 VAL N    N   -8.286  10.296  11.229 1.00 . A A .  72 VAL N    1 1 
       15  92096 1 1  79 VAL O    O   -8.407  10.664  14.018 1.00 . A A .  72 VAL O    1 1 
       15  92097 1 1  80 GLU C    C   -4.974  11.481  16.103 1.00 . A A .  73 GLU C    1 1 
       15  92098 1 1  80 GLU CA   C   -6.053  10.591  15.488 1.00 . A A .  73 GLU CA   1 1 
       15  92099 1 1  80 GLU CB   C   -5.738   9.118  15.760 1.00 . A A .  73 GLU CB   1 1 
       15  92100 1 1  80 GLU CD   C   -7.641   7.482  15.471 1.00 . A A .  73 GLU CD   1 1 
       15  92101 1 1  80 GLU CG   C   -6.876   8.368  16.434 1.00 . A A .  73 GLU CG   1 1 
       15  92102 1 1  80 GLU H    H   -5.347  10.981  13.533 1.00 . A A .  73 GLU H    1 1 
       15  92103 1 1  80 GLU HA   H   -7.004  10.836  15.937 1.00 . A A .  73 GLU HA   1 1 
       15  92104 1 1  80 GLU HB2  H   -5.521   8.629  14.822 1.00 . A A .  73 GLU HB2  1 1 
       15  92105 1 1  80 GLU HB3  H   -4.870   9.057  16.398 1.00 . A A .  73 GLU HB3  1 1 
       15  92106 1 1  80 GLU HG2  H   -6.468   7.751  17.221 1.00 . A A .  73 GLU HG2  1 1 
       15  92107 1 1  80 GLU HG3  H   -7.561   9.086  16.861 1.00 . A A .  73 GLU HG3  1 1 
       15  92108 1 1  80 GLU N    N   -6.161  10.828  14.054 1.00 . A A .  73 GLU N    1 1 
       15  92109 1 1  80 GLU O    O   -4.003  11.840  15.438 1.00 . A A .  73 GLU O    1 1 
       15  92110 1 1  80 GLU OE1  O   -7.015   6.947  14.531 1.00 . A A .  73 GLU OE1  1 1 
       15  92111 1 1  80 GLU OE2  O   -8.867   7.322  15.656 1.00 . A A .  73 GLU OE2  1 1 
       15  92112 1 1  81 PRO C    C   -2.797  12.035  18.215 1.00 . A A .  74 PRO C    1 1 
       15  92113 1 1  81 PRO CA   C   -4.163  12.700  18.086 1.00 . A A .  74 PRO CA   1 1 
       15  92114 1 1  81 PRO CB   C   -4.792  12.905  19.468 1.00 . A A .  74 PRO CB   1 1 
       15  92115 1 1  81 PRO CD   C   -6.258  11.465  18.252 1.00 . A A .  74 PRO CD   1 1 
       15  92116 1 1  81 PRO CG   C   -5.748  11.774  19.631 1.00 . A A .  74 PRO CG   1 1 
       15  92117 1 1  81 PRO HA   H   -4.051  13.655  17.593 1.00 . A A .  74 PRO HA   1 1 
       15  92118 1 1  81 PRO HB2  H   -4.020  12.882  20.224 1.00 . A A .  74 PRO HB2  1 1 
       15  92119 1 1  81 PRO HB3  H   -5.301  13.858  19.496 1.00 . A A .  74 PRO HB3  1 1 
       15  92120 1 1  81 PRO HD2  H   -6.477  10.411  18.158 1.00 . A A .  74 PRO HD2  1 1 
       15  92121 1 1  81 PRO HD3  H   -7.134  12.056  18.032 1.00 . A A .  74 PRO HD3  1 1 
       15  92122 1 1  81 PRO HG2  H   -5.236  10.917  20.043 1.00 . A A .  74 PRO HG2  1 1 
       15  92123 1 1  81 PRO HG3  H   -6.562  12.071  20.274 1.00 . A A .  74 PRO HG3  1 1 
       15  92124 1 1  81 PRO N    N   -5.131  11.848  17.385 1.00 . A A .  74 PRO N    1 1 
       15  92125 1 1  81 PRO O    O   -2.500  11.395  19.224 1.00 . A A .  74 PRO O    1 1 
       15  92126 1 1  82 SER C    C   -0.703  10.083  17.116 1.00 . A A .  75 SER C    1 1 
       15  92127 1 1  82 SER CA   C   -0.631  11.606  17.178 1.00 . A A .  75 SER CA   1 1 
       15  92128 1 1  82 SER CB   C    0.153  12.045  18.419 1.00 . A A .  75 SER CB   1 1 
       15  92129 1 1  82 SER H    H   -2.264  12.713  16.409 1.00 . A A .  75 SER H    1 1 
       15  92130 1 1  82 SER HA   H   -0.119  11.964  16.297 1.00 . A A .  75 SER HA   1 1 
       15  92131 1 1  82 SER HB2  H   -0.345  12.887  18.876 1.00 . A A .  75 SER HB2  1 1 
       15  92132 1 1  82 SER HB3  H    0.198  11.228  19.122 1.00 . A A .  75 SER HB3  1 1 
       15  92133 1 1  82 SER HG   H    1.847  11.784  17.472 1.00 . A A .  75 SER HG   1 1 
       15  92134 1 1  82 SER N    N   -1.968  12.191  17.184 1.00 . A A .  75 SER N    1 1 
       15  92135 1 1  82 SER O    O   -0.384   9.478  16.093 1.00 . A A .  75 SER O    1 1 
       15  92136 1 1  82 SER OG   O    1.473  12.428  18.078 1.00 . A A .  75 SER OG   1 1 
       15  92137 1 1  83 ASP C    C   -2.147   7.603  19.441 1.00 . A A .  76 ASP C    1 1 
       15  92138 1 1  83 ASP CA   C   -1.238   8.018  18.288 1.00 . A A .  76 ASP CA   1 1 
       15  92139 1 1  83 ASP CB   C    0.144   7.384  18.458 1.00 . A A .  76 ASP CB   1 1 
       15  92140 1 1  83 ASP CG   C    0.318   6.141  17.607 1.00 . A A .  76 ASP CG   1 1 
       15  92141 1 1  83 ASP H    H   -1.363  10.007  19.002 1.00 . A A .  76 ASP H    1 1 
       15  92142 1 1  83 ASP HA   H   -1.671   7.674  17.361 1.00 . A A .  76 ASP HA   1 1 
       15  92143 1 1  83 ASP HB2  H    0.900   8.100  18.172 1.00 . A A .  76 ASP HB2  1 1 
       15  92144 1 1  83 ASP HB3  H    0.286   7.112  19.494 1.00 . A A .  76 ASP HB3  1 1 
       15  92145 1 1  83 ASP N    N   -1.123   9.471  18.217 1.00 . A A .  76 ASP N    1 1 
       15  92146 1 1  83 ASP O    O   -1.725   7.566  20.596 1.00 . A A .  76 ASP O    1 1 
       15  92147 1 1  83 ASP OD1  O   -0.701   5.491  17.291 1.00 . A A .  76 ASP OD1  1 1 
       15  92148 1 1  83 ASP OD2  O    1.472   5.818  17.257 1.00 . A A .  76 ASP OD2  1 1 
       15  92149 1 1  84 ASN C    C   -4.726   5.407  19.979 1.00 . A A .  77 ASN C    1 1 
       15  92150 1 1  84 ASN CA   C   -4.370   6.884  20.126 1.00 . A A .  77 ASN CA   1 1 
       15  92151 1 1  84 ASN CB   C   -5.635   7.736  20.021 1.00 . A A .  77 ASN CB   1 1 
       15  92152 1 1  84 ASN CG   C   -6.431   7.751  21.312 1.00 . A A .  77 ASN CG   1 1 
       15  92153 1 1  84 ASN H    H   -3.677   7.344  18.179 1.00 . A A .  77 ASN H    1 1 
       15  92154 1 1  84 ASN HA   H   -3.923   7.037  21.097 1.00 . A A .  77 ASN HA   1 1 
       15  92155 1 1  84 ASN HB2  H   -5.358   8.751  19.780 1.00 . A A .  77 ASN HB2  1 1 
       15  92156 1 1  84 ASN HB3  H   -6.263   7.343  19.236 1.00 . A A .  77 ASN HB3  1 1 
       15  92157 1 1  84 ASN HD21 H   -6.482   9.739  21.287 1.00 . A A .  77 ASN HD21 1 1 
       15  92158 1 1  84 ASN HD22 H   -7.278   8.984  22.621 1.00 . A A .  77 ASN HD22 1 1 
       15  92159 1 1  84 ASN N    N   -3.399   7.294  19.118 1.00 . A A .  77 ASN N    1 1 
       15  92160 1 1  84 ASN ND2  N   -6.764   8.945  21.788 1.00 . A A .  77 ASN ND2  1 1 
       15  92161 1 1  84 ASN O    O   -5.116   4.755  20.947 1.00 . A A .  77 ASN O    1 1 
       15  92162 1 1  84 ASN OD1  O   -6.743   6.701  21.874 1.00 . A A .  77 ASN OD1  1 1 
       15  92163 1 1  85 GLY C    C   -3.815   2.769  17.750 1.00 . A A .  78 GLY C    1 1 
       15  92164 1 1  85 GLY CA   C   -4.907   3.488  18.520 1.00 . A A .  78 GLY CA   1 1 
       15  92165 1 1  85 GLY H    H   -4.277   5.449  18.028 1.00 . A A .  78 GLY H    1 1 
       15  92166 1 1  85 GLY HA2  H   -5.048   2.991  19.469 1.00 . A A .  78 GLY HA2  1 1 
       15  92167 1 1  85 GLY HA3  H   -5.826   3.432  17.956 1.00 . A A .  78 GLY HA3  1 1 
       15  92168 1 1  85 GLY N    N   -4.591   4.884  18.764 1.00 . A A .  78 GLY N    1 1 
       15  92169 1 1  85 GLY O    O   -2.651   3.168  17.801 1.00 . A A .  78 GLY O    1 1 
       15  92170 1 1  86 PRO C    C   -3.008   1.463  14.835 1.00 . A A .  79 PRO C    1 1 
       15  92171 1 1  86 PRO CA   C   -3.209   0.911  16.245 1.00 . A A .  79 PRO CA   1 1 
       15  92172 1 1  86 PRO CB   C   -3.856  -0.483  16.185 1.00 . A A .  79 PRO CB   1 1 
       15  92173 1 1  86 PRO CD   C   -5.508   1.135  16.907 1.00 . A A .  79 PRO CD   1 1 
       15  92174 1 1  86 PRO CG   C   -5.242  -0.338  16.749 1.00 . A A .  79 PRO CG   1 1 
       15  92175 1 1  86 PRO HA   H   -2.253   0.843  16.742 1.00 . A A .  79 PRO HA   1 1 
       15  92176 1 1  86 PRO HB2  H   -3.888  -0.819  15.159 1.00 . A A .  79 PRO HB2  1 1 
       15  92177 1 1  86 PRO HB3  H   -3.269  -1.175  16.770 1.00 . A A .  79 PRO HB3  1 1 
       15  92178 1 1  86 PRO HD2  H   -6.015   1.526  16.038 1.00 . A A .  79 PRO HD2  1 1 
       15  92179 1 1  86 PRO HD3  H   -6.084   1.324  17.801 1.00 . A A .  79 PRO HD3  1 1 
       15  92180 1 1  86 PRO HG2  H   -5.959  -0.771  16.068 1.00 . A A .  79 PRO HG2  1 1 
       15  92181 1 1  86 PRO HG3  H   -5.296  -0.831  17.709 1.00 . A A .  79 PRO HG3  1 1 
       15  92182 1 1  86 PRO N    N   -4.162   1.692  17.024 1.00 . A A .  79 PRO N    1 1 
       15  92183 1 1  86 PRO O    O   -2.630   0.730  13.922 1.00 . A A .  79 PRO O    1 1 
       15  92184 1 1  87 LEU C    C   -1.670   3.275  12.864 1.00 . A A .  80 LEU C    1 1 
       15  92185 1 1  87 LEU CA   C   -3.107   3.396  13.359 1.00 . A A .  80 LEU CA   1 1 
       15  92186 1 1  87 LEU CB   C   -3.509   4.870  13.439 1.00 . A A .  80 LEU CB   1 1 
       15  92187 1 1  87 LEU CD1  C   -4.926   5.179  11.395 1.00 . A A .  80 LEU CD1  1 1 
       15  92188 1 1  87 LEU CD2  C   -3.573   7.089  12.274 1.00 . A A .  80 LEU CD2  1 1 
       15  92189 1 1  87 LEU CG   C   -3.635   5.580  12.090 1.00 . A A .  80 LEU CG   1 1 
       15  92190 1 1  87 LEU H    H   -3.561   3.295  15.421 1.00 . A A .  80 LEU H    1 1 
       15  92191 1 1  87 LEU HA   H   -3.759   2.891  12.661 1.00 . A A .  80 LEU HA   1 1 
       15  92192 1 1  87 LEU HB2  H   -4.460   4.934  13.947 1.00 . A A .  80 LEU HB2  1 1 
       15  92193 1 1  87 LEU HB3  H   -2.768   5.392  14.026 1.00 . A A .  80 LEU HB3  1 1 
       15  92194 1 1  87 LEU HD11 H   -4.758   5.116  10.329 1.00 . A A .  80 LEU HD11 1 1 
       15  92195 1 1  87 LEU HD12 H   -5.688   5.919  11.596 1.00 . A A .  80 LEU HD12 1 1 
       15  92196 1 1  87 LEU HD13 H   -5.252   4.218  11.764 1.00 . A A .  80 LEU HD13 1 1 
       15  92197 1 1  87 LEU HD21 H   -3.612   7.571  11.308 1.00 . A A .  80 LEU HD21 1 1 
       15  92198 1 1  87 LEU HD22 H   -2.651   7.353  12.771 1.00 . A A .  80 LEU HD22 1 1 
       15  92199 1 1  87 LEU HD23 H   -4.411   7.413  12.873 1.00 . A A .  80 LEU HD23 1 1 
       15  92200 1 1  87 LEU HG   H   -2.811   5.285  11.456 1.00 . A A .  80 LEU HG   1 1 
       15  92201 1 1  87 LEU N    N   -3.263   2.757  14.661 1.00 . A A .  80 LEU N    1 1 
       15  92202 1 1  87 LEU O    O   -1.428   3.001  11.689 1.00 . A A .  80 LEU O    1 1 
       15  92203 1 1  88 PHE C    C    1.046   2.003  12.908 1.00 . A A .  81 PHE C    1 1 
       15  92204 1 1  88 PHE CA   C    0.696   3.393  13.426 1.00 . A A .  81 PHE CA   1 1 
       15  92205 1 1  88 PHE CB   C    1.560   3.727  14.643 1.00 . A A .  81 PHE CB   1 1 
       15  92206 1 1  88 PHE CD1  C    3.809   2.925  13.872 1.00 . A A .  81 PHE CD1  1 1 
       15  92207 1 1  88 PHE CD2  C    3.558   5.230  14.428 1.00 . A A .  81 PHE CD2  1 1 
       15  92208 1 1  88 PHE CE1  C    5.138   3.140  13.562 1.00 . A A .  81 PHE CE1  1 1 
       15  92209 1 1  88 PHE CE2  C    4.886   5.452  14.120 1.00 . A A .  81 PHE CE2  1 1 
       15  92210 1 1  88 PHE CG   C    3.004   3.965  14.308 1.00 . A A .  81 PHE CG   1 1 
       15  92211 1 1  88 PHE CZ   C    5.677   4.405  13.687 1.00 . A A .  81 PHE CZ   1 1 
       15  92212 1 1  88 PHE H    H   -0.975   3.696  14.691 1.00 . A A .  81 PHE H    1 1 
       15  92213 1 1  88 PHE HA   H    0.893   4.115  12.648 1.00 . A A .  81 PHE HA   1 1 
       15  92214 1 1  88 PHE HB2  H    1.177   4.621  15.114 1.00 . A A .  81 PHE HB2  1 1 
       15  92215 1 1  88 PHE HB3  H    1.511   2.908  15.346 1.00 . A A .  81 PHE HB3  1 1 
       15  92216 1 1  88 PHE HD1  H    3.388   1.934  13.775 1.00 . A A .  81 PHE HD1  1 1 
       15  92217 1 1  88 PHE HD2  H    2.940   6.047  14.767 1.00 . A A .  81 PHE HD2  1 1 
       15  92218 1 1  88 PHE HE1  H    5.754   2.320  13.224 1.00 . A A .  81 PHE HE1  1 1 
       15  92219 1 1  88 PHE HE2  H    5.304   6.442  14.218 1.00 . A A .  81 PHE HE2  1 1 
       15  92220 1 1  88 PHE HZ   H    6.716   4.577  13.445 1.00 . A A .  81 PHE HZ   1 1 
       15  92221 1 1  88 PHE N    N   -0.718   3.481  13.770 1.00 . A A .  81 PHE N    1 1 
       15  92222 1 1  88 PHE O    O    1.758   1.861  11.912 1.00 . A A .  81 PHE O    1 1 
       15  92223 1 1  89 THR C    C    0.136  -0.719  11.858 1.00 . A A .  82 THR C    1 1 
       15  92224 1 1  89 THR CA   C    0.799  -0.401  13.194 1.00 . A A .  82 THR CA   1 1 
       15  92225 1 1  89 THR CB   C    0.291  -1.363  14.270 1.00 . A A .  82 THR CB   1 1 
       15  92226 1 1  89 THR CG2  C    1.270  -1.558  15.408 1.00 . A A .  82 THR CG2  1 1 
       15  92227 1 1  89 THR H    H   -0.021   1.156  14.371 1.00 . A A .  82 THR H    1 1 
       15  92228 1 1  89 THR HA   H    1.866  -0.522  13.091 1.00 . A A .  82 THR HA   1 1 
       15  92229 1 1  89 THR HB   H    0.112  -2.328  13.819 1.00 . A A .  82 THR HB   1 1 
       15  92230 1 1  89 THR HG1  H   -1.435  -1.644  15.153 1.00 . A A .  82 THR HG1  1 1 
       15  92231 1 1  89 THR HG21 H    1.563  -2.597  15.456 1.00 . A A .  82 THR HG21 1 1 
       15  92232 1 1  89 THR HG22 H    0.802  -1.273  16.339 1.00 . A A .  82 THR HG22 1 1 
       15  92233 1 1  89 THR HG23 H    2.143  -0.945  15.241 1.00 . A A .  82 THR HG23 1 1 
       15  92234 1 1  89 THR N    N    0.540   0.979  13.587 1.00 . A A .  82 THR N    1 1 
       15  92235 1 1  89 THR O    O    0.667  -1.489  11.058 1.00 . A A .  82 THR O    1 1 
       15  92236 1 1  89 THR OG1  O   -0.926  -0.899  14.825 1.00 . A A .  82 THR OG1  1 1 
       15  92237 1 1  90 GLU C    C   -1.034   0.295   9.200 1.00 . A A .  83 GLU C    1 1 
       15  92238 1 1  90 GLU CA   C   -1.762  -0.335  10.382 1.00 . A A .  83 GLU CA   1 1 
       15  92239 1 1  90 GLU CB   C   -3.174   0.241  10.494 1.00 . A A .  83 GLU CB   1 1 
       15  92240 1 1  90 GLU CD   C   -5.558  -0.208  11.197 1.00 . A A .  83 GLU CD   1 1 
       15  92241 1 1  90 GLU CG   C   -4.101  -0.588  11.370 1.00 . A A .  83 GLU CG   1 1 
       15  92242 1 1  90 GLU H    H   -1.398   0.487  12.299 1.00 . A A .  83 GLU H    1 1 
       15  92243 1 1  90 GLU HA   H   -1.829  -1.401  10.220 1.00 . A A .  83 GLU HA   1 1 
       15  92244 1 1  90 GLU HB2  H   -3.113   1.235  10.912 1.00 . A A .  83 GLU HB2  1 1 
       15  92245 1 1  90 GLU HB3  H   -3.606   0.301   9.507 1.00 . A A .  83 GLU HB3  1 1 
       15  92246 1 1  90 GLU HG2  H   -3.983  -1.630  11.111 1.00 . A A .  83 GLU HG2  1 1 
       15  92247 1 1  90 GLU HG3  H   -3.825  -0.440  12.404 1.00 . A A .  83 GLU HG3  1 1 
       15  92248 1 1  90 GLU N    N   -1.026  -0.118  11.623 1.00 . A A .  83 GLU N    1 1 
       15  92249 1 1  90 GLU O    O   -0.933  -0.302   8.130 1.00 . A A .  83 GLU O    1 1 
       15  92250 1 1  90 GLU OE1  O   -6.107  -0.440  10.099 1.00 . A A .  83 GLU OE1  1 1 
       15  92251 1 1  90 GLU OE2  O   -6.153   0.320  12.161 1.00 . A A .  83 GLU OE2  1 1 
       15  92252 1 1  91 LEU C    C    1.384   1.410   7.857 1.00 . A A .  84 LEU C    1 1 
       15  92253 1 1  91 LEU CA   C    0.192   2.223   8.352 1.00 . A A .  84 LEU CA   1 1 
       15  92254 1 1  91 LEU CB   C    0.665   3.586   8.867 1.00 . A A .  84 LEU CB   1 1 
       15  92255 1 1  91 LEU CD1  C   -0.114   4.832   6.837 1.00 . A A .  84 LEU CD1  1 1 
       15  92256 1 1  91 LEU CD2  C   -1.566   4.728   8.872 1.00 . A A .  84 LEU CD2  1 1 
       15  92257 1 1  91 LEU CG   C   -0.135   4.785   8.357 1.00 . A A .  84 LEU CG   1 1 
       15  92258 1 1  91 LEU H    H   -0.641   1.934  10.278 1.00 . A A .  84 LEU H    1 1 
       15  92259 1 1  91 LEU HA   H   -0.490   2.377   7.529 1.00 . A A .  84 LEU HA   1 1 
       15  92260 1 1  91 LEU HB2  H    0.612   3.576   9.947 1.00 . A A .  84 LEU HB2  1 1 
       15  92261 1 1  91 LEU HB3  H    1.697   3.721   8.577 1.00 . A A .  84 LEU HB3  1 1 
       15  92262 1 1  91 LEU HD11 H   -0.860   4.156   6.446 1.00 . A A .  84 LEU HD11 1 1 
       15  92263 1 1  91 LEU HD12 H    0.862   4.535   6.482 1.00 . A A .  84 LEU HD12 1 1 
       15  92264 1 1  91 LEU HD13 H   -0.328   5.837   6.505 1.00 . A A .  84 LEU HD13 1 1 
       15  92265 1 1  91 LEU HD21 H   -1.881   5.719   9.165 1.00 . A A .  84 LEU HD21 1 1 
       15  92266 1 1  91 LEU HD22 H   -1.616   4.068   9.725 1.00 . A A .  84 LEU HD22 1 1 
       15  92267 1 1  91 LEU HD23 H   -2.215   4.359   8.092 1.00 . A A .  84 LEU HD23 1 1 
       15  92268 1 1  91 LEU HG   H    0.319   5.694   8.725 1.00 . A A .  84 LEU HG   1 1 
       15  92269 1 1  91 LEU N    N   -0.528   1.509   9.402 1.00 . A A .  84 LEU N    1 1 
       15  92270 1 1  91 LEU O    O    1.542   1.188   6.657 1.00 . A A .  84 LEU O    1 1 
       15  92271 1 1  92 LYS C    C    3.023  -1.060   7.653 1.00 . A A .  85 LYS C    1 1 
       15  92272 1 1  92 LYS CA   C    3.402   0.182   8.454 1.00 . A A .  85 LYS CA   1 1 
       15  92273 1 1  92 LYS CB   C    4.146  -0.228   9.727 1.00 . A A .  85 LYS CB   1 1 
       15  92274 1 1  92 LYS CD   C    6.387   0.089  10.815 1.00 . A A .  85 LYS CD   1 1 
       15  92275 1 1  92 LYS CE   C    7.644   0.883  10.497 1.00 . A A .  85 LYS CE   1 1 
       15  92276 1 1  92 LYS CG   C    5.652  -0.322   9.549 1.00 . A A .  85 LYS CG   1 1 
       15  92277 1 1  92 LYS H    H    2.041   1.182   9.732 1.00 . A A .  85 LYS H    1 1 
       15  92278 1 1  92 LYS HA   H    4.051   0.800   7.853 1.00 . A A .  85 LYS HA   1 1 
       15  92279 1 1  92 LYS HB2  H    3.940   0.499  10.500 1.00 . A A .  85 LYS HB2  1 1 
       15  92280 1 1  92 LYS HB3  H    3.781  -1.193  10.047 1.00 . A A .  85 LYS HB3  1 1 
       15  92281 1 1  92 LYS HD2  H    5.733   0.700  11.419 1.00 . A A .  85 LYS HD2  1 1 
       15  92282 1 1  92 LYS HD3  H    6.663  -0.800  11.364 1.00 . A A .  85 LYS HD3  1 1 
       15  92283 1 1  92 LYS HE2  H    8.496   0.221  10.551 1.00 . A A .  85 LYS HE2  1 1 
       15  92284 1 1  92 LYS HE3  H    7.561   1.279   9.495 1.00 . A A .  85 LYS HE3  1 1 
       15  92285 1 1  92 LYS HG2  H    5.913  -1.341   9.307 1.00 . A A .  85 LYS HG2  1 1 
       15  92286 1 1  92 LYS HG3  H    5.951   0.331   8.742 1.00 . A A .  85 LYS HG3  1 1 
       15  92287 1 1  92 LYS HZ1  H    7.118   2.736  11.301 1.00 . A A .  85 LYS HZ1  1 1 
       15  92288 1 1  92 LYS HZ2  H    8.784   2.436  11.304 1.00 . A A .  85 LYS HZ2  1 1 
       15  92289 1 1  92 LYS HZ3  H    7.783   1.666  12.428 1.00 . A A .  85 LYS HZ3  1 1 
       15  92290 1 1  92 LYS N    N    2.221   0.969   8.792 1.00 . A A .  85 LYS N    1 1 
       15  92291 1 1  92 LYS NZ   N    7.847   2.009  11.449 1.00 . A A .  85 LYS NZ   1 1 
       15  92292 1 1  92 LYS O    O    3.649  -1.373   6.641 1.00 . A A .  85 LYS O    1 1 
       15  92293 1 1  93 PHE C    C    0.859  -2.634   6.111 1.00 . A A .  86 PHE C    1 1 
       15  92294 1 1  93 PHE CA   C    1.531  -2.971   7.439 1.00 . A A .  86 PHE CA   1 1 
       15  92295 1 1  93 PHE CB   C    0.558  -3.739   8.340 1.00 . A A .  86 PHE CB   1 1 
       15  92296 1 1  93 PHE CD1  C    0.715  -5.783   6.888 1.00 . A A .  86 PHE CD1  1 1 
       15  92297 1 1  93 PHE CD2  C   -1.396  -5.239   7.857 1.00 . A A .  86 PHE CD2  1 1 
       15  92298 1 1  93 PHE CE1  C    0.154  -6.892   6.283 1.00 . A A .  86 PHE CE1  1 1 
       15  92299 1 1  93 PHE CE2  C   -1.961  -6.346   7.255 1.00 . A A .  86 PHE CE2  1 1 
       15  92300 1 1  93 PHE CG   C   -0.053  -4.945   7.681 1.00 . A A .  86 PHE CG   1 1 
       15  92301 1 1  93 PHE CZ   C   -1.186  -7.174   6.466 1.00 . A A .  86 PHE CZ   1 1 
       15  92302 1 1  93 PHE H    H    1.534  -1.463   8.925 1.00 . A A .  86 PHE H    1 1 
       15  92303 1 1  93 PHE HA   H    2.392  -3.592   7.246 1.00 . A A .  86 PHE HA   1 1 
       15  92304 1 1  93 PHE HB2  H    1.083  -4.074   9.221 1.00 . A A .  86 PHE HB2  1 1 
       15  92305 1 1  93 PHE HB3  H   -0.245  -3.078   8.634 1.00 . A A .  86 PHE HB3  1 1 
       15  92306 1 1  93 PHE HD1  H    1.763  -5.564   6.745 1.00 . A A .  86 PHE HD1  1 1 
       15  92307 1 1  93 PHE HD2  H   -2.004  -4.593   8.473 1.00 . A A .  86 PHE HD2  1 1 
       15  92308 1 1  93 PHE HE1  H    0.762  -7.537   5.666 1.00 . A A .  86 PHE HE1  1 1 
       15  92309 1 1  93 PHE HE2  H   -3.009  -6.564   7.399 1.00 . A A .  86 PHE HE2  1 1 
       15  92310 1 1  93 PHE HZ   H   -1.625  -8.039   5.994 1.00 . A A .  86 PHE HZ   1 1 
       15  92311 1 1  93 PHE N    N    1.994  -1.763   8.112 1.00 . A A .  86 PHE N    1 1 
       15  92312 1 1  93 PHE O    O    0.900  -3.422   5.167 1.00 . A A .  86 PHE O    1 1 
       15  92313 1 1  94 TYR C    C    0.551  -0.760   3.708 1.00 . A A .  87 TYR C    1 1 
       15  92314 1 1  94 TYR CA   C   -0.445  -1.025   4.834 1.00 . A A .  87 TYR CA   1 1 
       15  92315 1 1  94 TYR CB   C   -1.269   0.235   5.113 1.00 . A A .  87 TYR CB   1 1 
       15  92316 1 1  94 TYR CD1  C   -3.333  -1.021   5.850 1.00 . A A .  87 TYR CD1  1 1 
       15  92317 1 1  94 TYR CD2  C   -3.603   0.789   4.321 1.00 . A A .  87 TYR CD2  1 1 
       15  92318 1 1  94 TYR CE1  C   -4.697  -1.242   5.835 1.00 . A A .  87 TYR CE1  1 1 
       15  92319 1 1  94 TYR CE2  C   -4.967   0.574   4.302 1.00 . A A .  87 TYR CE2  1 1 
       15  92320 1 1  94 TYR CG   C   -2.763  -0.003   5.095 1.00 . A A .  87 TYR CG   1 1 
       15  92321 1 1  94 TYR CZ   C   -5.510  -0.442   5.060 1.00 . A A .  87 TYR CZ   1 1 
       15  92322 1 1  94 TYR H    H    0.236  -0.876   6.833 1.00 . A A .  87 TYR H    1 1 
       15  92323 1 1  94 TYR HA   H   -1.110  -1.816   4.529 1.00 . A A .  87 TYR HA   1 1 
       15  92324 1 1  94 TYR HB2  H   -1.009   0.619   6.088 1.00 . A A .  87 TYR HB2  1 1 
       15  92325 1 1  94 TYR HB3  H   -1.043   0.981   4.366 1.00 . A A .  87 TYR HB3  1 1 
       15  92326 1 1  94 TYR HD1  H   -2.694  -1.646   6.456 1.00 . A A .  87 TYR HD1  1 1 
       15  92327 1 1  94 TYR HD2  H   -3.176   1.583   3.728 1.00 . A A .  87 TYR HD2  1 1 
       15  92328 1 1  94 TYR HE1  H   -5.121  -2.037   6.428 1.00 . A A .  87 TYR HE1  1 1 
       15  92329 1 1  94 TYR HE2  H   -5.604   1.200   3.694 1.00 . A A .  87 TYR HE2  1 1 
       15  92330 1 1  94 TYR HH   H   -7.216  -0.581   5.936 1.00 . A A .  87 TYR HH   1 1 
       15  92331 1 1  94 TYR N    N    0.238  -1.460   6.047 1.00 . A A .  87 TYR N    1 1 
       15  92332 1 1  94 TYR O    O    0.355  -1.199   2.575 1.00 . A A .  87 TYR O    1 1 
       15  92333 1 1  94 TYR OH   O   -6.868  -0.658   5.044 1.00 . A A .  87 TYR OH   1 1 
       15  92334 1 1  95 GLN C    C    3.603  -0.874   2.822 1.00 . A A .  88 GLN C    1 1 
       15  92335 1 1  95 GLN CA   C    2.641   0.293   3.041 1.00 . A A .  88 GLN CA   1 1 
       15  92336 1 1  95 GLN CB   C    3.420   1.535   3.485 1.00 . A A .  88 GLN CB   1 1 
       15  92337 1 1  95 GLN CD   C    4.459   3.705   2.715 1.00 . A A .  88 GLN CD   1 1 
       15  92338 1 1  95 GLN CG   C    3.369   2.676   2.483 1.00 . A A .  88 GLN CG   1 1 
       15  92339 1 1  95 GLN H    H    1.716   0.288   4.945 1.00 . A A .  88 GLN H    1 1 
       15  92340 1 1  95 GLN HA   H    2.143   0.512   2.109 1.00 . A A .  88 GLN HA   1 1 
       15  92341 1 1  95 GLN HB2  H    3.009   1.888   4.419 1.00 . A A .  88 GLN HB2  1 1 
       15  92342 1 1  95 GLN HB3  H    4.455   1.265   3.637 1.00 . A A .  88 GLN HB3  1 1 
       15  92343 1 1  95 GLN HE21 H    5.442   3.064   1.111 1.00 . A A .  88 GLN HE21 1 1 
       15  92344 1 1  95 GLN HE22 H    6.179   4.368   1.972 1.00 . A A .  88 GLN HE22 1 1 
       15  92345 1 1  95 GLN HG2  H    3.485   2.272   1.489 1.00 . A A .  88 GLN HG2  1 1 
       15  92346 1 1  95 GLN HG3  H    2.409   3.165   2.561 1.00 . A A .  88 GLN HG3  1 1 
       15  92347 1 1  95 GLN N    N    1.616  -0.035   4.026 1.00 . A A .  88 GLN N    1 1 
       15  92348 1 1  95 GLN NE2  N    5.461   3.714   1.844 1.00 . A A .  88 GLN NE2  1 1 
       15  92349 1 1  95 GLN O    O    4.328  -0.911   1.828 1.00 . A A .  88 GLN O    1 1 
       15  92350 1 1  95 GLN OE1  O    4.400   4.485   3.666 1.00 . A A .  88 GLN OE1  1 1 
       15  92351 1 1  96 ARG C    C    4.073  -3.929   2.551 1.00 . A A .  89 ARG C    1 1 
       15  92352 1 1  96 ARG CA   C    4.500  -2.976   3.667 1.00 . A A .  89 ARG CA   1 1 
       15  92353 1 1  96 ARG CB   C    4.537  -3.720   5.003 1.00 . A A .  89 ARG CB   1 1 
       15  92354 1 1  96 ARG CD   C    6.736  -4.752   5.665 1.00 . A A .  89 ARG CD   1 1 
       15  92355 1 1  96 ARG CG   C    5.837  -3.530   5.770 1.00 . A A .  89 ARG CG   1 1 
       15  92356 1 1  96 ARG CZ   C    8.978  -3.855   5.171 1.00 . A A .  89 ARG CZ   1 1 
       15  92357 1 1  96 ARG H    H    3.023  -1.733   4.535 1.00 . A A .  89 ARG H    1 1 
       15  92358 1 1  96 ARG HA   H    5.493  -2.612   3.446 1.00 . A A .  89 ARG HA   1 1 
       15  92359 1 1  96 ARG HB2  H    3.725  -3.367   5.620 1.00 . A A .  89 ARG HB2  1 1 
       15  92360 1 1  96 ARG HB3  H    4.404  -4.776   4.819 1.00 . A A .  89 ARG HB3  1 1 
       15  92361 1 1  96 ARG HD2  H    7.093  -5.005   6.652 1.00 . A A .  89 ARG HD2  1 1 
       15  92362 1 1  96 ARG HD3  H    6.161  -5.576   5.269 1.00 . A A .  89 ARG HD3  1 1 
       15  92363 1 1  96 ARG HE   H    7.838  -4.861   3.878 1.00 . A A .  89 ARG HE   1 1 
       15  92364 1 1  96 ARG HG2  H    6.359  -2.676   5.365 1.00 . A A .  89 ARG HG2  1 1 
       15  92365 1 1  96 ARG HG3  H    5.606  -3.353   6.810 1.00 . A A .  89 ARG HG3  1 1 
       15  92366 1 1  96 ARG HH11 H    8.332  -3.500   7.055 1.00 . A A .  89 ARG HH11 1 1 
       15  92367 1 1  96 ARG HH12 H    9.904  -2.880   6.680 1.00 . A A .  89 ARG HH12 1 1 
       15  92368 1 1  96 ARG HH21 H    9.906  -4.044   3.385 1.00 . A A .  89 ARG HH21 1 1 
       15  92369 1 1  96 ARG HH22 H   10.798  -3.188   4.598 1.00 . A A .  89 ARG HH22 1 1 
       15  92370 1 1  96 ARG N    N    3.615  -1.820   3.759 1.00 . A A .  89 ARG N    1 1 
       15  92371 1 1  96 ARG NE   N    7.884  -4.513   4.794 1.00 . A A .  89 ARG NE   1 1 
       15  92372 1 1  96 ARG NH1  N    9.080  -3.373   6.404 1.00 . A A .  89 ARG NH1  1 1 
       15  92373 1 1  96 ARG NH2  N    9.976  -3.681   4.314 1.00 . A A .  89 ARG NH2  1 1 
       15  92374 1 1  96 ARG O    O    4.902  -4.374   1.758 1.00 . A A .  89 ARG O    1 1 
       15  92375 1 1  97 ALA C    C    0.923  -4.721   0.931 1.00 . A A .  90 ALA C    1 1 
       15  92376 1 1  97 ALA CA   C    2.274  -5.169   1.485 1.00 . A A .  90 ALA CA   1 1 
       15  92377 1 1  97 ALA CB   C    2.167  -6.576   2.055 1.00 . A A .  90 ALA CB   1 1 
       15  92378 1 1  97 ALA H    H    2.169  -3.879   3.166 1.00 . A A .  90 ALA H    1 1 
       15  92379 1 1  97 ALA HA   H    2.989  -5.193   0.676 1.00 . A A .  90 ALA HA   1 1 
       15  92380 1 1  97 ALA HB1  H    1.554  -7.182   1.403 1.00 . A A .  90 ALA HB1  1 1 
       15  92381 1 1  97 ALA HB2  H    1.716  -6.533   3.035 1.00 . A A .  90 ALA HB2  1 1 
       15  92382 1 1  97 ALA HB3  H    3.152  -7.010   2.130 1.00 . A A .  90 ALA HB3  1 1 
       15  92383 1 1  97 ALA N    N    2.784  -4.253   2.503 1.00 . A A .  90 ALA N    1 1 
       15  92384 1 1  97 ALA O    O    0.634  -4.925  -0.249 1.00 . A A .  90 ALA O    1 1 
       15  92385 1 1  98 ALA C    C   -1.142  -2.747   0.139 1.00 . A A .  91 ALA C    1 1 
       15  92386 1 1  98 ALA CA   C   -1.226  -3.663   1.359 1.00 . A A .  91 ALA CA   1 1 
       15  92387 1 1  98 ALA CB   C   -1.934  -2.959   2.505 1.00 . A A .  91 ALA CB   1 1 
       15  92388 1 1  98 ALA H    H    0.371  -3.992   2.711 1.00 . A A .  91 ALA H    1 1 
       15  92389 1 1  98 ALA HA   H   -1.807  -4.534   1.095 1.00 . A A .  91 ALA HA   1 1 
       15  92390 1 1  98 ALA HB1  H   -3.000  -3.116   2.421 1.00 . A A .  91 ALA HB1  1 1 
       15  92391 1 1  98 ALA HB2  H   -1.724  -1.901   2.465 1.00 . A A .  91 ALA HB2  1 1 
       15  92392 1 1  98 ALA HB3  H   -1.585  -3.361   3.444 1.00 . A A .  91 ALA HB3  1 1 
       15  92393 1 1  98 ALA N    N    0.094  -4.122   1.780 1.00 . A A .  91 ALA N    1 1 
       15  92394 1 1  98 ALA O    O   -2.125  -2.572  -0.581 1.00 . A A .  91 ALA O    1 1 
       15  92395 1 1  99 LYS C    C   -0.315  -1.882  -2.516 1.00 . A A .  92 LYS C    1 1 
       15  92396 1 1  99 LYS CA   C    0.237  -1.269  -1.228 1.00 . A A .  92 LYS CA   1 1 
       15  92397 1 1  99 LYS CB   C    1.725  -0.962  -1.400 1.00 . A A .  92 LYS CB   1 1 
       15  92398 1 1  99 LYS CD   C    3.728   0.308  -0.573 1.00 . A A .  92 LYS CD   1 1 
       15  92399 1 1  99 LYS CE   C    3.732   1.267  -1.752 1.00 . A A .  92 LYS CE   1 1 
       15  92400 1 1  99 LYS CG   C    2.322  -0.171  -0.249 1.00 . A A .  92 LYS CG   1 1 
       15  92401 1 1  99 LYS H    H    0.782  -2.339   0.516 1.00 . A A .  92 LYS H    1 1 
       15  92402 1 1  99 LYS HA   H   -0.289  -0.350  -1.023 1.00 . A A .  92 LYS HA   1 1 
       15  92403 1 1  99 LYS HB2  H    2.266  -1.894  -1.485 1.00 . A A .  92 LYS HB2  1 1 
       15  92404 1 1  99 LYS HB3  H    1.861  -0.394  -2.308 1.00 . A A .  92 LYS HB3  1 1 
       15  92405 1 1  99 LYS HD2  H    4.133   0.813   0.291 1.00 . A A .  92 LYS HD2  1 1 
       15  92406 1 1  99 LYS HD3  H    4.342  -0.548  -0.813 1.00 . A A .  92 LYS HD3  1 1 
       15  92407 1 1  99 LYS HE2  H    3.716   0.694  -2.666 1.00 . A A .  92 LYS HE2  1 1 
       15  92408 1 1  99 LYS HE3  H    2.848   1.886  -1.699 1.00 . A A .  92 LYS HE3  1 1 
       15  92409 1 1  99 LYS HG2  H    1.697   0.687  -0.052 1.00 . A A .  92 LYS HG2  1 1 
       15  92410 1 1  99 LYS HG3  H    2.358  -0.801   0.627 1.00 . A A .  92 LYS HG3  1 1 
       15  92411 1 1  99 LYS HZ1  H    5.257   2.310  -2.726 1.00 . A A .  92 LYS HZ1  1 1 
       15  92412 1 1  99 LYS HZ2  H    5.707   1.691  -1.217 1.00 . A A .  92 LYS HZ2  1 1 
       15  92413 1 1  99 LYS HZ3  H    4.715   3.057  -1.309 1.00 . A A .  92 LYS HZ3  1 1 
       15  92414 1 1  99 LYS N    N    0.033  -2.165  -0.091 1.00 . A A .  92 LYS N    1 1 
       15  92415 1 1  99 LYS NZ   N    4.936   2.143  -1.751 1.00 . A A .  92 LYS NZ   1 1 
       15  92416 1 1  99 LYS O    O   -0.142  -3.074  -2.768 1.00 . A A .  92 LYS O    1 1 
       15  92417 1 1 100 PRO C    C   -0.487  -1.936  -5.631 1.00 . A A .  93 PRO C    1 1 
       15  92418 1 1 100 PRO CA   C   -1.559  -1.546  -4.618 1.00 . A A .  93 PRO CA   1 1 
       15  92419 1 1 100 PRO CB   C   -2.360  -0.343  -5.123 1.00 . A A .  93 PRO CB   1 1 
       15  92420 1 1 100 PRO CD   C   -1.239   0.366  -3.137 1.00 . A A .  93 PRO CD   1 1 
       15  92421 1 1 100 PRO CG   C   -1.721   0.838  -4.480 1.00 . A A .  93 PRO CG   1 1 
       15  92422 1 1 100 PRO HA   H   -2.223  -2.383  -4.461 1.00 . A A .  93 PRO HA   1 1 
       15  92423 1 1 100 PRO HB2  H   -2.294  -0.291  -6.201 1.00 . A A .  93 PRO HB2  1 1 
       15  92424 1 1 100 PRO HB3  H   -3.393  -0.444  -4.826 1.00 . A A .  93 PRO HB3  1 1 
       15  92425 1 1 100 PRO HD2  H   -0.331   0.879  -2.860 1.00 . A A .  93 PRO HD2  1 1 
       15  92426 1 1 100 PRO HD3  H   -2.002   0.514  -2.388 1.00 . A A .  93 PRO HD3  1 1 
       15  92427 1 1 100 PRO HG2  H   -0.889   1.177  -5.079 1.00 . A A .  93 PRO HG2  1 1 
       15  92428 1 1 100 PRO HG3  H   -2.447   1.629  -4.360 1.00 . A A .  93 PRO HG3  1 1 
       15  92429 1 1 100 PRO N    N   -0.987  -1.072  -3.354 1.00 . A A .  93 PRO N    1 1 
       15  92430 1 1 100 PRO O    O   -0.761  -2.653  -6.594 1.00 . A A .  93 PRO O    1 1 
       15  92431 1 1 101 GLU C    C    2.404  -3.153  -6.028 1.00 . A A .  94 GLU C    1 1 
       15  92432 1 1 101 GLU CA   C    1.845  -1.761  -6.303 1.00 . A A .  94 GLU CA   1 1 
       15  92433 1 1 101 GLU CB   C    2.949  -0.713  -6.147 1.00 . A A .  94 GLU CB   1 1 
       15  92434 1 1 101 GLU CD   C    3.299   0.205  -8.475 1.00 . A A .  94 GLU CD   1 1 
       15  92435 1 1 101 GLU CG   C    3.879  -0.625  -7.346 1.00 . A A .  94 GLU CG   1 1 
       15  92436 1 1 101 GLU H    H    0.892  -0.894  -4.625 1.00 . A A .  94 GLU H    1 1 
       15  92437 1 1 101 GLU HA   H    1.473  -1.729  -7.316 1.00 . A A .  94 GLU HA   1 1 
       15  92438 1 1 101 GLU HB2  H    2.493   0.255  -6.001 1.00 . A A .  94 GLU HB2  1 1 
       15  92439 1 1 101 GLU HB3  H    3.541  -0.957  -5.277 1.00 . A A .  94 GLU HB3  1 1 
       15  92440 1 1 101 GLU HG2  H    4.810  -0.176  -7.031 1.00 . A A .  94 GLU HG2  1 1 
       15  92441 1 1 101 GLU HG3  H    4.068  -1.623  -7.713 1.00 . A A .  94 GLU HG3  1 1 
       15  92442 1 1 101 GLU N    N    0.734  -1.460  -5.409 1.00 . A A .  94 GLU N    1 1 
       15  92443 1 1 101 GLU O    O    2.818  -3.859  -6.947 1.00 . A A .  94 GLU O    1 1 
       15  92444 1 1 101 GLU OE1  O    2.531   1.146  -8.184 1.00 . A A .  94 GLU OE1  1 1 
       15  92445 1 1 101 GLU OE2  O    3.612  -0.087  -9.647 1.00 . A A .  94 GLU OE2  1 1 
       15  92446 1 1 102 GLN C    C    1.889  -5.941  -4.621 1.00 . A A .  95 GLN C    1 1 
       15  92447 1 1 102 GLN CA   C    2.923  -4.849  -4.359 1.00 . A A .  95 GLN CA   1 1 
       15  92448 1 1 102 GLN CB   C    3.309  -4.839  -2.879 1.00 . A A .  95 GLN CB   1 1 
       15  92449 1 1 102 GLN CD   C    4.610  -3.635  -1.080 1.00 . A A .  95 GLN CD   1 1 
       15  92450 1 1 102 GLN CG   C    4.473  -3.915  -2.563 1.00 . A A .  95 GLN CG   1 1 
       15  92451 1 1 102 GLN H    H    2.069  -2.933  -4.069 1.00 . A A .  95 GLN H    1 1 
       15  92452 1 1 102 GLN HA   H    3.802  -5.054  -4.951 1.00 . A A .  95 GLN HA   1 1 
       15  92453 1 1 102 GLN HB2  H    2.456  -4.523  -2.297 1.00 . A A .  95 GLN HB2  1 1 
       15  92454 1 1 102 GLN HB3  H    3.583  -5.842  -2.585 1.00 . A A .  95 GLN HB3  1 1 
       15  92455 1 1 102 GLN HE21 H    6.565  -3.985  -1.171 1.00 . A A .  95 GLN HE21 1 1 
       15  92456 1 1 102 GLN HE22 H    5.949  -3.563   0.388 1.00 . A A .  95 GLN HE22 1 1 
       15  92457 1 1 102 GLN HG2  H    5.385  -4.372  -2.913 1.00 . A A .  95 GLN HG2  1 1 
       15  92458 1 1 102 GLN HG3  H    4.321  -2.977  -3.079 1.00 . A A .  95 GLN HG3  1 1 
       15  92459 1 1 102 GLN N    N    2.413  -3.541  -4.756 1.00 . A A .  95 GLN N    1 1 
       15  92460 1 1 102 GLN NE2  N    5.831  -3.738  -0.569 1.00 . A A .  95 GLN NE2  1 1 
       15  92461 1 1 102 GLN O    O    2.213  -6.999  -5.161 1.00 . A A .  95 GLN O    1 1 
       15  92462 1 1 102 GLN OE1  O    3.630  -3.330  -0.400 1.00 . A A .  95 GLN OE1  1 1 
       15  92463 1 1 103 ILE C    C   -0.636  -6.943  -5.912 1.00 . A A .  96 ILE C    1 1 
       15  92464 1 1 103 ILE CA   C   -0.434  -6.640  -4.430 1.00 . A A .  96 ILE CA   1 1 
       15  92465 1 1 103 ILE CB   C   -1.761  -6.127  -3.832 1.00 . A A .  96 ILE CB   1 1 
       15  92466 1 1 103 ILE CD1  C   -2.738  -4.997  -1.772 1.00 . A A .  96 ILE CD1  1 1 
       15  92467 1 1 103 ILE CG1  C   -1.577  -5.773  -2.355 1.00 . A A .  96 ILE CG1  1 1 
       15  92468 1 1 103 ILE CG2  C   -2.862  -7.168  -3.999 1.00 . A A .  96 ILE CG2  1 1 
       15  92469 1 1 103 ILE H    H    0.447  -4.817  -3.811 1.00 . A A .  96 ILE H    1 1 
       15  92470 1 1 103 ILE HA   H   -0.162  -7.552  -3.919 1.00 . A A .  96 ILE HA   1 1 
       15  92471 1 1 103 ILE HB   H   -2.054  -5.241  -4.373 1.00 . A A .  96 ILE HB   1 1 
       15  92472 1 1 103 ILE HD11 H   -3.638  -5.591  -1.838 1.00 . A A .  96 ILE HD11 1 1 
       15  92473 1 1 103 ILE HD12 H   -2.871  -4.079  -2.326 1.00 . A A .  96 ILE HD12 1 1 
       15  92474 1 1 103 ILE HD13 H   -2.534  -4.767  -0.737 1.00 . A A .  96 ILE HD13 1 1 
       15  92475 1 1 103 ILE HG12 H   -1.469  -6.683  -1.784 1.00 . A A .  96 ILE HG12 1 1 
       15  92476 1 1 103 ILE HG13 H   -0.686  -5.175  -2.243 1.00 . A A .  96 ILE HG13 1 1 
       15  92477 1 1 103 ILE HG21 H   -3.569  -6.827  -4.741 1.00 . A A .  96 ILE HG21 1 1 
       15  92478 1 1 103 ILE HG22 H   -3.370  -7.311  -3.057 1.00 . A A .  96 ILE HG22 1 1 
       15  92479 1 1 103 ILE HG23 H   -2.429  -8.104  -4.320 1.00 . A A .  96 ILE HG23 1 1 
       15  92480 1 1 103 ILE N    N    0.645  -5.678  -4.235 1.00 . A A .  96 ILE N    1 1 
       15  92481 1 1 103 ILE O    O   -0.757  -8.102  -6.307 1.00 . A A .  96 ILE O    1 1 
       15  92482 1 1 104 GLN C    C    0.192  -6.979  -8.759 1.00 . A A .  97 GLN C    1 1 
       15  92483 1 1 104 GLN CA   C   -0.860  -6.046  -8.165 1.00 . A A .  97 GLN CA   1 1 
       15  92484 1 1 104 GLN CB   C   -0.796  -4.682  -8.854 1.00 . A A .  97 GLN CB   1 1 
       15  92485 1 1 104 GLN CD   C   -2.172  -2.910 -10.012 1.00 . A A .  97 GLN CD   1 1 
       15  92486 1 1 104 GLN CG   C   -2.140  -3.979  -8.938 1.00 . A A .  97 GLN CG   1 1 
       15  92487 1 1 104 GLN H    H   -0.570  -4.995  -6.350 1.00 . A A .  97 GLN H    1 1 
       15  92488 1 1 104 GLN HA   H   -1.836  -6.476  -8.327 1.00 . A A .  97 GLN HA   1 1 
       15  92489 1 1 104 GLN HB2  H   -0.115  -4.046  -8.307 1.00 . A A .  97 GLN HB2  1 1 
       15  92490 1 1 104 GLN HB3  H   -0.420  -4.816  -9.858 1.00 . A A .  97 GLN HB3  1 1 
       15  92491 1 1 104 GLN HE21 H   -0.464  -2.147  -9.337 1.00 . A A .  97 GLN HE21 1 1 
       15  92492 1 1 104 GLN HE22 H   -1.158  -1.344 -10.701 1.00 . A A .  97 GLN HE22 1 1 
       15  92493 1 1 104 GLN HG2  H   -2.902  -4.712  -9.160 1.00 . A A .  97 GLN HG2  1 1 
       15  92494 1 1 104 GLN HG3  H   -2.351  -3.519  -7.985 1.00 . A A .  97 GLN HG3  1 1 
       15  92495 1 1 104 GLN N    N   -0.671  -5.893  -6.726 1.00 . A A .  97 GLN N    1 1 
       15  92496 1 1 104 GLN NE2  N   -1.163  -2.046 -10.017 1.00 . A A .  97 GLN NE2  1 1 
       15  92497 1 1 104 GLN O    O   -0.082  -7.714  -9.708 1.00 . A A .  97 GLN O    1 1 
       15  92498 1 1 104 GLN OE1  O   -3.092  -2.859 -10.828 1.00 . A A .  97 GLN OE1  1 1 
       15  92499 1 1 105 LYS C    C    2.282  -9.234  -8.241 1.00 . A A .  98 LYS C    1 1 
       15  92500 1 1 105 LYS CA   C    2.487  -7.784  -8.668 1.00 . A A .  98 LYS CA   1 1 
       15  92501 1 1 105 LYS CB   C    3.825  -7.265  -8.136 1.00 . A A .  98 LYS CB   1 1 
       15  92502 1 1 105 LYS CD   C    6.083  -8.237  -8.675 1.00 . A A .  98 LYS CD   1 1 
       15  92503 1 1 105 LYS CE   C    7.332  -8.059  -9.522 1.00 . A A .  98 LYS CE   1 1 
       15  92504 1 1 105 LYS CG   C    4.953  -7.338  -9.154 1.00 . A A .  98 LYS CG   1 1 
       15  92505 1 1 105 LYS H    H    1.551  -6.335  -7.441 1.00 . A A .  98 LYS H    1 1 
       15  92506 1 1 105 LYS HA   H    2.497  -7.737  -9.747 1.00 . A A .  98 LYS HA   1 1 
       15  92507 1 1 105 LYS HB2  H    3.705  -6.235  -7.837 1.00 . A A .  98 LYS HB2  1 1 
       15  92508 1 1 105 LYS HB3  H    4.107  -7.851  -7.273 1.00 . A A .  98 LYS HB3  1 1 
       15  92509 1 1 105 LYS HD2  H    6.317  -7.989  -7.651 1.00 . A A .  98 LYS HD2  1 1 
       15  92510 1 1 105 LYS HD3  H    5.760  -9.266  -8.735 1.00 . A A .  98 LYS HD3  1 1 
       15  92511 1 1 105 LYS HE2  H    7.041  -7.709 -10.501 1.00 . A A .  98 LYS HE2  1 1 
       15  92512 1 1 105 LYS HE3  H    7.969  -7.323  -9.052 1.00 . A A .  98 LYS HE3  1 1 
       15  92513 1 1 105 LYS HG2  H    4.563  -7.731 -10.081 1.00 . A A .  98 LYS HG2  1 1 
       15  92514 1 1 105 LYS HG3  H    5.340  -6.343  -9.318 1.00 . A A .  98 LYS HG3  1 1 
       15  92515 1 1 105 LYS HZ1  H    8.241  -9.767  -8.738 1.00 . A A .  98 LYS HZ1  1 1 
       15  92516 1 1 105 LYS HZ2  H    9.014  -9.150 -10.111 1.00 . A A .  98 LYS HZ2  1 1 
       15  92517 1 1 105 LYS HZ3  H    7.559  -9.997 -10.268 1.00 . A A .  98 LYS HZ3  1 1 
       15  92518 1 1 105 LYS N    N    1.394  -6.942  -8.195 1.00 . A A .  98 LYS N    1 1 
       15  92519 1 1 105 LYS NZ   N    8.089  -9.333  -9.670 1.00 . A A .  98 LYS NZ   1 1 
       15  92520 1 1 105 LYS O    O    2.566 -10.161  -9.001 1.00 . A A .  98 LYS O    1 1 
       15  92521 1 1 106 TRP C    C    0.395 -11.436  -7.229 1.00 . A A .  99 TRP C    1 1 
       15  92522 1 1 106 TRP CA   C    1.548 -10.761  -6.494 1.00 . A A .  99 TRP CA   1 1 
       15  92523 1 1 106 TRP CB   C    1.245 -10.693  -4.995 1.00 . A A .  99 TRP CB   1 1 
       15  92524 1 1 106 TRP CD1  C    1.367 -12.937  -3.764 1.00 . A A .  99 TRP CD1  1 1 
       15  92525 1 1 106 TRP CD2  C    3.282 -11.777  -3.753 1.00 . A A .  99 TRP CD2  1 1 
       15  92526 1 1 106 TRP CE2  C    3.482 -12.980  -3.050 1.00 . A A .  99 TRP CE2  1 1 
       15  92527 1 1 106 TRP CE3  C    4.351 -10.885  -3.878 1.00 . A A .  99 TRP CE3  1 1 
       15  92528 1 1 106 TRP CG   C    1.922 -11.769  -4.203 1.00 . A A .  99 TRP CG   1 1 
       15  92529 1 1 106 TRP CH2  C    5.734 -12.420  -2.612 1.00 . A A .  99 TRP CH2  1 1 
       15  92530 1 1 106 TRP CZ2  C    4.706 -13.312  -2.474 1.00 . A A .  99 TRP CZ2  1 1 
       15  92531 1 1 106 TRP CZ3  C    5.565 -11.216  -3.307 1.00 . A A .  99 TRP CZ3  1 1 
       15  92532 1 1 106 TRP H    H    1.585  -8.644  -6.463 1.00 . A A .  99 TRP H    1 1 
       15  92533 1 1 106 TRP HA   H    2.445 -11.343  -6.644 1.00 . A A .  99 TRP HA   1 1 
       15  92534 1 1 106 TRP HB2  H    1.575  -9.739  -4.611 1.00 . A A .  99 TRP HB2  1 1 
       15  92535 1 1 106 TRP HB3  H    0.180 -10.787  -4.844 1.00 . A A .  99 TRP HB3  1 1 
       15  92536 1 1 106 TRP HD1  H    0.342 -13.228  -3.944 1.00 . A A .  99 TRP HD1  1 1 
       15  92537 1 1 106 TRP HE1  H    2.140 -14.545  -2.657 1.00 . A A .  99 TRP HE1  1 1 
       15  92538 1 1 106 TRP HE3  H    4.240  -9.952  -4.410 1.00 . A A .  99 TRP HE3  1 1 
       15  92539 1 1 106 TRP HH2  H    6.700 -12.637  -2.181 1.00 . A A .  99 TRP HH2  1 1 
       15  92540 1 1 106 TRP HZ2  H    4.853 -14.237  -1.936 1.00 . A A .  99 TRP HZ2  1 1 
       15  92541 1 1 106 TRP HZ3  H    6.402 -10.539  -3.393 1.00 . A A .  99 TRP HZ3  1 1 
       15  92542 1 1 106 TRP N    N    1.789  -9.423  -7.021 1.00 . A A .  99 TRP N    1 1 
       15  92543 1 1 106 TRP NE1  N    2.298 -13.671  -3.070 1.00 . A A .  99 TRP NE1  1 1 
       15  92544 1 1 106 TRP O    O    0.463 -12.621  -7.556 1.00 . A A .  99 TRP O    1 1 
       15  92545 1 1 107 ILE C    C   -1.484 -11.582  -9.620 1.00 . A A . 100 ILE C    1 1 
       15  92546 1 1 107 ILE CA   C   -1.830 -11.201  -8.185 1.00 . A A . 100 ILE CA   1 1 
       15  92547 1 1 107 ILE CB   C   -2.984 -10.178  -8.198 1.00 . A A . 100 ILE CB   1 1 
       15  92548 1 1 107 ILE CD1  C   -4.019  -8.384  -6.718 1.00 . A A . 100 ILE CD1  1 1 
       15  92549 1 1 107 ILE CG1  C   -3.303  -9.716  -6.775 1.00 . A A . 100 ILE CG1  1 1 
       15  92550 1 1 107 ILE CG2  C   -4.223 -10.774  -8.852 1.00 . A A . 100 ILE CG2  1 1 
       15  92551 1 1 107 ILE H    H   -0.658  -9.737  -7.202 1.00 . A A . 100 ILE H    1 1 
       15  92552 1 1 107 ILE HA   H   -2.165 -12.082  -7.658 1.00 . A A . 100 ILE HA   1 1 
       15  92553 1 1 107 ILE HB   H   -2.674  -9.326  -8.784 1.00 . A A . 100 ILE HB   1 1 
       15  92554 1 1 107 ILE HD11 H   -3.293  -7.583  -6.723 1.00 . A A . 100 ILE HD11 1 1 
       15  92555 1 1 107 ILE HD12 H   -4.608  -8.330  -5.815 1.00 . A A . 100 ILE HD12 1 1 
       15  92556 1 1 107 ILE HD13 H   -4.666  -8.287  -7.577 1.00 . A A . 100 ILE HD13 1 1 
       15  92557 1 1 107 ILE HG12 H   -3.932 -10.450  -6.297 1.00 . A A . 100 ILE HG12 1 1 
       15  92558 1 1 107 ILE HG13 H   -2.382  -9.622  -6.219 1.00 . A A . 100 ILE HG13 1 1 
       15  92559 1 1 107 ILE HG21 H   -4.916  -9.984  -9.098 1.00 . A A . 100 ILE HG21 1 1 
       15  92560 1 1 107 ILE HG22 H   -4.692 -11.467  -8.168 1.00 . A A . 100 ILE HG22 1 1 
       15  92561 1 1 107 ILE HG23 H   -3.938 -11.296  -9.753 1.00 . A A . 100 ILE HG23 1 1 
       15  92562 1 1 107 ILE N    N   -0.663 -10.676  -7.487 1.00 . A A . 100 ILE N    1 1 
       15  92563 1 1 107 ILE O    O   -1.984 -12.576 -10.145 1.00 . A A . 100 ILE O    1 1 
       15  92564 1 1 108 ARG C    C    0.776 -12.199 -11.698 1.00 . A A . 101 ARG C    1 1 
       15  92565 1 1 108 ARG CA   C   -0.215 -11.039 -11.625 1.00 . A A . 101 ARG CA   1 1 
       15  92566 1 1 108 ARG CB   C    0.407  -9.779 -12.232 1.00 . A A . 101 ARG CB   1 1 
       15  92567 1 1 108 ARG CD   C   -0.909  -7.968 -13.379 1.00 . A A . 101 ARG CD   1 1 
       15  92568 1 1 108 ARG CG   C   -0.258  -9.335 -13.524 1.00 . A A . 101 ARG CG   1 1 
       15  92569 1 1 108 ARG CZ   C    0.908  -6.356 -13.791 1.00 . A A . 101 ARG CZ   1 1 
       15  92570 1 1 108 ARG H    H   -0.266 -10.007  -9.778 1.00 . A A . 101 ARG H    1 1 
       15  92571 1 1 108 ARG HA   H   -1.097 -11.301 -12.191 1.00 . A A . 101 ARG HA   1 1 
       15  92572 1 1 108 ARG HB2  H    0.331  -8.974 -11.516 1.00 . A A . 101 ARG HB2  1 1 
       15  92573 1 1 108 ARG HB3  H    1.451  -9.968 -12.436 1.00 . A A . 101 ARG HB3  1 1 
       15  92574 1 1 108 ARG HD2  H   -1.335  -7.683 -14.329 1.00 . A A . 101 ARG HD2  1 1 
       15  92575 1 1 108 ARG HD3  H   -1.694  -8.035 -12.640 1.00 . A A . 101 ARG HD3  1 1 
       15  92576 1 1 108 ARG HE   H    0.054  -6.688 -12.018 1.00 . A A . 101 ARG HE   1 1 
       15  92577 1 1 108 ARG HG2  H    0.488  -9.285 -14.304 1.00 . A A . 101 ARG HG2  1 1 
       15  92578 1 1 108 ARG HG3  H   -1.014 -10.057 -13.795 1.00 . A A . 101 ARG HG3  1 1 
       15  92579 1 1 108 ARG HH11 H    0.302  -7.374 -15.431 1.00 . A A . 101 ARG HH11 1 1 
       15  92580 1 1 108 ARG HH12 H    1.579  -6.234 -15.695 1.00 . A A . 101 ARG HH12 1 1 
       15  92581 1 1 108 ARG HH21 H    1.733  -5.188 -12.363 1.00 . A A . 101 ARG HH21 1 1 
       15  92582 1 1 108 ARG HH22 H    2.391  -4.993 -13.954 1.00 . A A . 101 ARG HH22 1 1 
       15  92583 1 1 108 ARG N    N   -0.628 -10.785 -10.249 1.00 . A A . 101 ARG N    1 1 
       15  92584 1 1 108 ARG NE   N    0.050  -6.947 -12.964 1.00 . A A . 101 ARG NE   1 1 
       15  92585 1 1 108 ARG NH1  N    0.931  -6.682 -15.078 1.00 . A A . 101 ARG NH1  1 1 
       15  92586 1 1 108 ARG NH2  N    1.747  -5.437 -13.332 1.00 . A A . 101 ARG NH2  1 1 
       15  92587 1 1 108 ARG O    O    0.868 -12.887 -12.715 1.00 . A A . 101 ARG O    1 1 
       15  92588 1 1 109 THR C    C    1.879 -14.818 -10.248 1.00 . A A . 102 THR C    1 1 
       15  92589 1 1 109 THR CA   C    2.520 -13.470 -10.566 1.00 . A A . 102 THR CA   1 1 
       15  92590 1 1 109 THR CB   C    3.587 -13.145  -9.519 1.00 . A A . 102 THR CB   1 1 
       15  92591 1 1 109 THR CG2  C    4.698 -14.170  -9.460 1.00 . A A . 102 THR CG2  1 1 
       15  92592 1 1 109 THR H    H    1.413 -11.817  -9.842 1.00 . A A . 102 THR H    1 1 
       15  92593 1 1 109 THR HA   H    2.989 -13.530 -11.535 1.00 . A A . 102 THR HA   1 1 
       15  92594 1 1 109 THR HB   H    3.121 -13.104  -8.546 1.00 . A A . 102 THR HB   1 1 
       15  92595 1 1 109 THR HG1  H    3.491 -11.231  -9.925 1.00 . A A . 102 THR HG1  1 1 
       15  92596 1 1 109 THR HG21 H    5.025 -14.406 -10.462 1.00 . A A . 102 THR HG21 1 1 
       15  92597 1 1 109 THR HG22 H    4.335 -15.067  -8.980 1.00 . A A . 102 THR HG22 1 1 
       15  92598 1 1 109 THR HG23 H    5.528 -13.770  -8.897 1.00 . A A . 102 THR HG23 1 1 
       15  92599 1 1 109 THR N    N    1.525 -12.403 -10.618 1.00 . A A . 102 THR N    1 1 
       15  92600 1 1 109 THR O    O    2.287 -15.848 -10.784 1.00 . A A . 102 THR O    1 1 
       15  92601 1 1 109 THR OG1  O    4.179 -11.885  -9.783 1.00 . A A . 102 THR OG1  1 1 
       15  92602 1 1 110 ARG C    C   -1.195 -16.125  -9.612 1.00 . A A . 103 ARG C    1 1 
       15  92603 1 1 110 ARG CA   C    0.196 -16.040  -8.987 1.00 . A A . 103 ARG CA   1 1 
       15  92604 1 1 110 ARG CB   C    0.090 -16.128  -7.463 1.00 . A A . 103 ARG CB   1 1 
       15  92605 1 1 110 ARG CD   C    0.942 -17.275  -5.394 1.00 . A A . 103 ARG CD   1 1 
       15  92606 1 1 110 ARG CG   C    0.679 -17.406  -6.886 1.00 . A A . 103 ARG CG   1 1 
       15  92607 1 1 110 ARG CZ   C    2.537 -18.207  -3.763 1.00 . A A . 103 ARG CZ   1 1 
       15  92608 1 1 110 ARG H    H    0.596 -13.960  -8.973 1.00 . A A . 103 ARG H    1 1 
       15  92609 1 1 110 ARG HA   H    0.787 -16.870  -9.343 1.00 . A A . 103 ARG HA   1 1 
       15  92610 1 1 110 ARG HB2  H    0.613 -15.289  -7.028 1.00 . A A . 103 ARG HB2  1 1 
       15  92611 1 1 110 ARG HB3  H   -0.951 -16.077  -7.179 1.00 . A A . 103 ARG HB3  1 1 
       15  92612 1 1 110 ARG HD2  H    0.947 -16.226  -5.133 1.00 . A A . 103 ARG HD2  1 1 
       15  92613 1 1 110 ARG HD3  H    0.150 -17.775  -4.857 1.00 . A A . 103 ARG HD3  1 1 
       15  92614 1 1 110 ARG HE   H    2.882 -18.014  -5.719 1.00 . A A . 103 ARG HE   1 1 
       15  92615 1 1 110 ARG HG2  H   -0.017 -18.216  -7.048 1.00 . A A . 103 ARG HG2  1 1 
       15  92616 1 1 110 ARG HG3  H    1.609 -17.621  -7.389 1.00 . A A . 103 ARG HG3  1 1 
       15  92617 1 1 110 ARG HH11 H    0.772 -17.618  -2.967 1.00 . A A . 103 ARG HH11 1 1 
       15  92618 1 1 110 ARG HH12 H    1.910 -18.278  -1.842 1.00 . A A . 103 ARG HH12 1 1 
       15  92619 1 1 110 ARG HH21 H    4.381 -18.883  -4.241 1.00 . A A . 103 ARG HH21 1 1 
       15  92620 1 1 110 ARG HH22 H    3.959 -18.996  -2.564 1.00 . A A . 103 ARG HH22 1 1 
       15  92621 1 1 110 ARG N    N    0.879 -14.810  -9.372 1.00 . A A . 103 ARG N    1 1 
       15  92622 1 1 110 ARG NE   N    2.222 -17.865  -5.011 1.00 . A A . 103 ARG NE   1 1 
       15  92623 1 1 110 ARG NH1  N    1.668 -18.019  -2.777 1.00 . A A . 103 ARG NH1  1 1 
       15  92624 1 1 110 ARG NH2  N    3.723 -18.739  -3.501 1.00 . A A . 103 ARG NH2  1 1 
       15  92625 1 1 110 ARG O    O   -1.896 -17.123  -9.446 1.00 . A A . 103 ARG O    1 1 
       15  92626 1 1 111 LYS C    C   -4.011 -15.176  -9.920 1.00 . A A . 104 LYS C    1 1 
       15  92627 1 1 111 LYS CA   C   -2.905 -15.045 -10.961 1.00 . A A . 104 LYS CA   1 1 
       15  92628 1 1 111 LYS CB   C   -3.023 -16.169 -11.993 1.00 . A A . 104 LYS CB   1 1 
       15  92629 1 1 111 LYS CD   C   -3.643 -15.034 -14.150 1.00 . A A . 104 LYS CD   1 1 
       15  92630 1 1 111 LYS CE   C   -4.054 -15.791 -15.403 1.00 . A A . 104 LYS CE   1 1 
       15  92631 1 1 111 LYS CG   C   -2.555 -15.770 -13.383 1.00 . A A . 104 LYS CG   1 1 
       15  92632 1 1 111 LYS H    H   -0.999 -14.303 -10.422 1.00 . A A . 104 LYS H    1 1 
       15  92633 1 1 111 LYS HA   H   -3.009 -14.095 -11.463 1.00 . A A . 104 LYS HA   1 1 
       15  92634 1 1 111 LYS HB2  H   -2.428 -17.008 -11.663 1.00 . A A . 104 LYS HB2  1 1 
       15  92635 1 1 111 LYS HB3  H   -4.056 -16.476 -12.059 1.00 . A A . 104 LYS HB3  1 1 
       15  92636 1 1 111 LYS HD2  H   -4.506 -14.919 -13.512 1.00 . A A . 104 LYS HD2  1 1 
       15  92637 1 1 111 LYS HD3  H   -3.272 -14.060 -14.434 1.00 . A A . 104 LYS HD3  1 1 
       15  92638 1 1 111 LYS HE2  H   -3.938 -16.849 -15.222 1.00 . A A . 104 LYS HE2  1 1 
       15  92639 1 1 111 LYS HE3  H   -5.092 -15.574 -15.614 1.00 . A A . 104 LYS HE3  1 1 
       15  92640 1 1 111 LYS HG2  H   -1.694 -15.124 -13.290 1.00 . A A . 104 LYS HG2  1 1 
       15  92641 1 1 111 LYS HG3  H   -2.280 -16.661 -13.928 1.00 . A A . 104 LYS HG3  1 1 
       15  92642 1 1 111 LYS HZ1  H   -3.793 -15.477 -17.451 1.00 . A A . 104 LYS HZ1  1 1 
       15  92643 1 1 111 LYS HZ2  H   -2.407 -16.041 -16.662 1.00 . A A . 104 LYS HZ2  1 1 
       15  92644 1 1 111 LYS HZ3  H   -2.889 -14.431 -16.477 1.00 . A A . 104 LYS HZ3  1 1 
       15  92645 1 1 111 LYS N    N   -1.594 -15.076 -10.325 1.00 . A A . 104 LYS N    1 1 
       15  92646 1 1 111 LYS NZ   N   -3.228 -15.408 -16.581 1.00 . A A . 104 LYS NZ   1 1 
       15  92647 1 1 111 LYS O    O   -5.072 -15.738 -10.191 1.00 . A A . 104 LYS O    1 1 
       15  92648 1 1 112 LEU C    C   -6.078 -14.169  -8.072 1.00 . A A . 105 LEU C    1 1 
       15  92649 1 1 112 LEU CA   C   -4.720 -14.711  -7.633 1.00 . A A . 105 LEU CA   1 1 
       15  92650 1 1 112 LEU CB   C   -4.210 -13.917  -6.428 1.00 . A A . 105 LEU CB   1 1 
       15  92651 1 1 112 LEU CD1  C   -2.185 -13.212  -5.131 1.00 . A A . 105 LEU CD1  1 1 
       15  92652 1 1 112 LEU CD2  C   -2.975 -15.583  -5.022 1.00 . A A . 105 LEU CD2  1 1 
       15  92653 1 1 112 LEU CG   C   -2.841 -14.349  -5.900 1.00 . A A . 105 LEU CG   1 1 
       15  92654 1 1 112 LEU H    H   -2.882 -14.222  -8.570 1.00 . A A . 105 LEU H    1 1 
       15  92655 1 1 112 LEU HA   H   -4.835 -15.745  -7.347 1.00 . A A . 105 LEU HA   1 1 
       15  92656 1 1 112 LEU HB2  H   -4.153 -12.875  -6.709 1.00 . A A . 105 LEU HB2  1 1 
       15  92657 1 1 112 LEU HB3  H   -4.927 -14.019  -5.628 1.00 . A A . 105 LEU HB3  1 1 
       15  92658 1 1 112 LEU HD11 H   -2.602 -12.270  -5.455 1.00 . A A . 105 LEU HD11 1 1 
       15  92659 1 1 112 LEU HD12 H   -1.122 -13.218  -5.318 1.00 . A A . 105 LEU HD12 1 1 
       15  92660 1 1 112 LEU HD13 H   -2.366 -13.342  -4.074 1.00 . A A . 105 LEU HD13 1 1 
       15  92661 1 1 112 LEU HD21 H   -2.002 -16.033  -4.883 1.00 . A A . 105 LEU HD21 1 1 
       15  92662 1 1 112 LEU HD22 H   -3.635 -16.293  -5.495 1.00 . A A . 105 LEU HD22 1 1 
       15  92663 1 1 112 LEU HD23 H   -3.380 -15.300  -4.062 1.00 . A A . 105 LEU HD23 1 1 
       15  92664 1 1 112 LEU HG   H   -2.202 -14.598  -6.735 1.00 . A A . 105 LEU HG   1 1 
       15  92665 1 1 112 LEU N    N   -3.750 -14.654  -8.724 1.00 . A A . 105 LEU N    1 1 
       15  92666 1 1 112 LEU O    O   -7.116 -14.572  -7.548 1.00 . A A . 105 LEU O    1 1 
       15  92667 1 1 113 LYS C    C   -7.832 -11.600  -8.577 1.00 . A A . 106 LYS C    1 1 
       15  92668 1 1 113 LYS CA   C   -7.286 -12.639  -9.551 1.00 . A A . 106 LYS CA   1 1 
       15  92669 1 1 113 LYS CB   C   -8.351 -13.705  -9.828 1.00 . A A . 106 LYS CB   1 1 
       15  92670 1 1 113 LYS CD   C   -8.781 -15.472 -11.561 1.00 . A A . 106 LYS CD   1 1 
       15  92671 1 1 113 LYS CE   C   -8.551 -16.948 -11.843 1.00 . A A . 106 LYS CE   1 1 
       15  92672 1 1 113 LYS CG   C   -7.808 -14.944 -10.519 1.00 . A A . 106 LYS CG   1 1 
       15  92673 1 1 113 LYS H    H   -5.202 -12.970  -9.406 1.00 . A A . 106 LYS H    1 1 
       15  92674 1 1 113 LYS HA   H   -7.039 -12.145 -10.479 1.00 . A A . 106 LYS HA   1 1 
       15  92675 1 1 113 LYS HB2  H   -8.795 -14.007  -8.890 1.00 . A A . 106 LYS HB2  1 1 
       15  92676 1 1 113 LYS HB3  H   -9.118 -13.275 -10.455 1.00 . A A . 106 LYS HB3  1 1 
       15  92677 1 1 113 LYS HD2  H   -9.790 -15.339 -11.198 1.00 . A A . 106 LYS HD2  1 1 
       15  92678 1 1 113 LYS HD3  H   -8.650 -14.915 -12.477 1.00 . A A . 106 LYS HD3  1 1 
       15  92679 1 1 113 LYS HE2  H   -8.093 -17.400 -10.976 1.00 . A A . 106 LYS HE2  1 1 
       15  92680 1 1 113 LYS HE3  H   -9.505 -17.419 -12.032 1.00 . A A . 106 LYS HE3  1 1 
       15  92681 1 1 113 LYS HG2  H   -6.877 -14.695 -11.006 1.00 . A A . 106 LYS HG2  1 1 
       15  92682 1 1 113 LYS HG3  H   -7.636 -15.711  -9.779 1.00 . A A . 106 LYS HG3  1 1 
       15  92683 1 1 113 LYS HZ1  H   -7.693 -16.323 -13.642 1.00 . A A . 106 LYS HZ1  1 1 
       15  92684 1 1 113 LYS HZ2  H   -7.977 -17.989 -13.561 1.00 . A A . 106 LYS HZ2  1 1 
       15  92685 1 1 113 LYS HZ3  H   -6.684 -17.308 -12.709 1.00 . A A . 106 LYS HZ3  1 1 
       15  92686 1 1 113 LYS N    N   -6.061 -13.249  -9.035 1.00 . A A . 106 LYS N    1 1 
       15  92687 1 1 113 LYS NZ   N   -7.664 -17.157 -13.021 1.00 . A A . 106 LYS NZ   1 1 
       15  92688 1 1 113 LYS O    O   -8.026 -10.439  -8.936 1.00 . A A . 106 LYS O    1 1 
       15  92689 1 1 114 TYR C    C   -8.034 -11.497  -4.944 1.00 . A A . 107 TYR C    1 1 
       15  92690 1 1 114 TYR CA   C   -8.596 -11.133  -6.314 1.00 . A A . 107 TYR CA   1 1 
       15  92691 1 1 114 TYR CB   C  -10.124 -11.194  -6.285 1.00 . A A . 107 TYR CB   1 1 
       15  92692 1 1 114 TYR CD1  C  -10.743  -9.334  -4.694 1.00 . A A . 107 TYR CD1  1 1 
       15  92693 1 1 114 TYR CD2  C  -11.430  -9.144  -6.968 1.00 . A A . 107 TYR CD2  1 1 
       15  92694 1 1 114 TYR CE1  C  -11.340  -8.121  -4.407 1.00 . A A . 107 TYR CE1  1 1 
       15  92695 1 1 114 TYR CE2  C  -12.028  -7.929  -6.690 1.00 . A A . 107 TYR CE2  1 1 
       15  92696 1 1 114 TYR CG   C  -10.778  -9.866  -5.977 1.00 . A A . 107 TYR CG   1 1 
       15  92697 1 1 114 TYR CZ   C  -11.980  -7.422  -5.409 1.00 . A A . 107 TYR CZ   1 1 
       15  92698 1 1 114 TYR H    H   -7.898 -12.961  -7.117 1.00 . A A . 107 TYR H    1 1 
       15  92699 1 1 114 TYR HA   H   -8.289 -10.128  -6.560 1.00 . A A . 107 TYR HA   1 1 
       15  92700 1 1 114 TYR HB2  H  -10.483 -11.524  -7.248 1.00 . A A . 107 TYR HB2  1 1 
       15  92701 1 1 114 TYR HB3  H  -10.435 -11.901  -5.529 1.00 . A A . 107 TYR HB3  1 1 
       15  92702 1 1 114 TYR HD1  H  -10.240  -9.884  -3.911 1.00 . A A . 107 TYR HD1  1 1 
       15  92703 1 1 114 TYR HD2  H  -11.465  -9.543  -7.971 1.00 . A A . 107 TYR HD2  1 1 
       15  92704 1 1 114 TYR HE1  H  -11.301  -7.724  -3.403 1.00 . A A . 107 TYR HE1  1 1 
       15  92705 1 1 114 TYR HE2  H  -12.529  -7.382  -7.475 1.00 . A A . 107 TYR HE2  1 1 
       15  92706 1 1 114 TYR HH   H  -13.465  -6.203  -5.487 1.00 . A A . 107 TYR HH   1 1 
       15  92707 1 1 114 TYR N    N   -8.074 -12.026  -7.342 1.00 . A A . 107 TYR N    1 1 
       15  92708 1 1 114 TYR O    O   -7.656 -12.644  -4.702 1.00 . A A . 107 TYR O    1 1 
       15  92709 1 1 114 TYR OH   O  -12.575  -6.213  -5.128 1.00 . A A . 107 TYR OH   1 1 
       15  92710 1 1 115 LEU C    C   -8.458 -10.250  -1.653 1.00 . A A . 108 LEU C    1 1 
       15  92711 1 1 115 LEU CA   C   -7.464 -10.734  -2.705 1.00 . A A . 108 LEU CA   1 1 
       15  92712 1 1 115 LEU CB   C   -6.121 -10.020  -2.530 1.00 . A A . 108 LEU CB   1 1 
       15  92713 1 1 115 LEU CD1  C   -4.757 -12.064  -3.025 1.00 . A A . 108 LEU CD1  1 1 
       15  92714 1 1 115 LEU CD2  C   -3.696 -10.098  -1.899 1.00 . A A . 108 LEU CD2  1 1 
       15  92715 1 1 115 LEU CG   C   -4.972 -10.912  -2.056 1.00 . A A . 108 LEU CG   1 1 
       15  92716 1 1 115 LEU H    H   -8.296  -9.621  -4.302 1.00 . A A . 108 LEU H    1 1 
       15  92717 1 1 115 LEU HA   H   -7.314 -11.796  -2.577 1.00 . A A . 108 LEU HA   1 1 
       15  92718 1 1 115 LEU HB2  H   -5.843  -9.585  -3.479 1.00 . A A . 108 LEU HB2  1 1 
       15  92719 1 1 115 LEU HB3  H   -6.248  -9.223  -1.811 1.00 . A A . 108 LEU HB3  1 1 
       15  92720 1 1 115 LEU HD11 H   -4.522 -12.962  -2.471 1.00 . A A . 108 LEU HD11 1 1 
       15  92721 1 1 115 LEU HD12 H   -3.939 -11.828  -3.689 1.00 . A A . 108 LEU HD12 1 1 
       15  92722 1 1 115 LEU HD13 H   -5.656 -12.223  -3.602 1.00 . A A . 108 LEU HD13 1 1 
       15  92723 1 1 115 LEU HD21 H   -3.566  -9.829  -0.861 1.00 . A A . 108 LEU HD21 1 1 
       15  92724 1 1 115 LEU HD22 H   -3.765  -9.202  -2.498 1.00 . A A . 108 LEU HD22 1 1 
       15  92725 1 1 115 LEU HD23 H   -2.852 -10.686  -2.228 1.00 . A A . 108 LEU HD23 1 1 
       15  92726 1 1 115 LEU HG   H   -5.224 -11.330  -1.091 1.00 . A A . 108 LEU HG   1 1 
       15  92727 1 1 115 LEU N    N   -7.981 -10.515  -4.050 1.00 . A A . 108 LEU N    1 1 
       15  92728 1 1 115 LEU O    O   -9.102 -11.054  -0.978 1.00 . A A . 108 LEU O    1 1 
       15  92729 1 1 116 GLY C    C   -8.838  -7.360   0.378 1.00 . A A . 109 GLY C    1 1 
       15  92730 1 1 116 GLY CA   C   -9.498  -8.368  -0.547 1.00 . A A . 109 GLY CA   1 1 
       15  92731 1 1 116 GLY H    H   -8.042  -8.341  -2.085 1.00 . A A . 109 GLY H    1 1 
       15  92732 1 1 116 GLY HA2  H  -10.304  -7.879  -1.075 1.00 . A A . 109 GLY HA2  1 1 
       15  92733 1 1 116 GLY HA3  H   -9.910  -9.169   0.049 1.00 . A A . 109 GLY HA3  1 1 
       15  92734 1 1 116 GLY N    N   -8.579  -8.933  -1.519 1.00 . A A . 109 GLY N    1 1 
       15  92735 1 1 116 GLY O    O   -9.490  -6.810   1.266 1.00 . A A . 109 GLY O    1 1 
       15  92736 1 1 117 VAL C    C   -7.153  -4.726   0.615 1.00 . A A . 110 VAL C    1 1 
       15  92737 1 1 117 VAL CA   C   -6.812  -6.164   1.001 1.00 . A A . 110 VAL CA   1 1 
       15  92738 1 1 117 VAL CB   C   -5.290  -6.372   0.875 1.00 . A A . 110 VAL CB   1 1 
       15  92739 1 1 117 VAL CG1  C   -4.543  -5.475   1.850 1.00 . A A . 110 VAL CG1  1 1 
       15  92740 1 1 117 VAL CG2  C   -4.930  -7.832   1.099 1.00 . A A . 110 VAL CG2  1 1 
       15  92741 1 1 117 VAL H    H   -7.077  -7.579  -0.548 1.00 . A A . 110 VAL H    1 1 
       15  92742 1 1 117 VAL HA   H   -7.094  -6.332   2.029 1.00 . A A . 110 VAL HA   1 1 
       15  92743 1 1 117 VAL HB   H   -4.992  -6.101  -0.127 1.00 . A A . 110 VAL HB   1 1 
       15  92744 1 1 117 VAL HG11 H   -4.241  -6.053   2.710 1.00 . A A . 110 VAL HG11 1 1 
       15  92745 1 1 117 VAL HG12 H   -5.190  -4.670   2.166 1.00 . A A . 110 VAL HG12 1 1 
       15  92746 1 1 117 VAL HG13 H   -3.670  -5.066   1.366 1.00 . A A . 110 VAL HG13 1 1 
       15  92747 1 1 117 VAL HG21 H   -4.008  -8.059   0.584 1.00 . A A . 110 VAL HG21 1 1 
       15  92748 1 1 117 VAL HG22 H   -5.719  -8.462   0.718 1.00 . A A . 110 VAL HG22 1 1 
       15  92749 1 1 117 VAL HG23 H   -4.804  -8.014   2.157 1.00 . A A . 110 VAL HG23 1 1 
       15  92750 1 1 117 VAL N    N   -7.547  -7.113   0.174 1.00 . A A . 110 VAL N    1 1 
       15  92751 1 1 117 VAL O    O   -7.084  -4.360  -0.559 1.00 . A A . 110 VAL O    1 1 
       15  92752 1 1 118 PRO C    C   -6.867  -1.781   0.443 1.00 . A A . 111 PRO C    1 1 
       15  92753 1 1 118 PRO CA   C   -7.878  -2.483   1.344 1.00 . A A . 111 PRO CA   1 1 
       15  92754 1 1 118 PRO CB   C   -7.869  -1.865   2.742 1.00 . A A . 111 PRO CB   1 1 
       15  92755 1 1 118 PRO CD   C   -7.640  -4.229   3.029 1.00 . A A . 111 PRO CD   1 1 
       15  92756 1 1 118 PRO CG   C   -8.229  -2.989   3.649 1.00 . A A . 111 PRO CG   1 1 
       15  92757 1 1 118 PRO HA   H   -8.865  -2.394   0.915 1.00 . A A . 111 PRO HA   1 1 
       15  92758 1 1 118 PRO HB2  H   -6.885  -1.477   2.960 1.00 . A A . 111 PRO HB2  1 1 
       15  92759 1 1 118 PRO HB3  H   -8.597  -1.068   2.791 1.00 . A A . 111 PRO HB3  1 1 
       15  92760 1 1 118 PRO HD2  H   -6.669  -4.436   3.454 1.00 . A A . 111 PRO HD2  1 1 
       15  92761 1 1 118 PRO HD3  H   -8.301  -5.071   3.171 1.00 . A A . 111 PRO HD3  1 1 
       15  92762 1 1 118 PRO HG2  H   -7.805  -2.821   4.627 1.00 . A A . 111 PRO HG2  1 1 
       15  92763 1 1 118 PRO HG3  H   -9.303  -3.078   3.715 1.00 . A A . 111 PRO HG3  1 1 
       15  92764 1 1 118 PRO N    N   -7.527  -3.884   1.598 1.00 . A A . 111 PRO N    1 1 
       15  92765 1 1 118 PRO O    O   -5.665  -2.026   0.533 1.00 . A A . 111 PRO O    1 1 
       15  92766 1 1 119 LYS C    C   -5.932   1.074  -0.677 1.00 . A A . 112 LYS C    1 1 
       15  92767 1 1 119 LYS CA   C   -6.508  -0.170  -1.346 1.00 . A A . 112 LYS CA   1 1 
       15  92768 1 1 119 LYS CB   C   -7.292   0.227  -2.599 1.00 . A A . 112 LYS CB   1 1 
       15  92769 1 1 119 LYS CD   C   -7.337  -0.125  -5.086 1.00 . A A . 112 LYS CD   1 1 
       15  92770 1 1 119 LYS CE   C   -6.885   0.664  -6.303 1.00 . A A . 112 LYS CE   1 1 
       15  92771 1 1 119 LYS CG   C   -6.469   0.172  -3.875 1.00 . A A . 112 LYS CG   1 1 
       15  92772 1 1 119 LYS H    H   -8.333  -0.756  -0.450 1.00 . A A . 112 LYS H    1 1 
       15  92773 1 1 119 LYS HA   H   -5.694  -0.819  -1.632 1.00 . A A . 112 LYS HA   1 1 
       15  92774 1 1 119 LYS HB2  H   -8.133  -0.442  -2.709 1.00 . A A . 112 LYS HB2  1 1 
       15  92775 1 1 119 LYS HB3  H   -7.659   1.235  -2.475 1.00 . A A . 112 LYS HB3  1 1 
       15  92776 1 1 119 LYS HD2  H   -7.276  -1.180  -5.310 1.00 . A A . 112 LYS HD2  1 1 
       15  92777 1 1 119 LYS HD3  H   -8.359   0.137  -4.856 1.00 . A A . 112 LYS HD3  1 1 
       15  92778 1 1 119 LYS HE2  H   -7.448   0.332  -7.163 1.00 . A A . 112 LYS HE2  1 1 
       15  92779 1 1 119 LYS HE3  H   -7.081   1.713  -6.130 1.00 . A A . 112 LYS HE3  1 1 
       15  92780 1 1 119 LYS HG2  H   -5.983   1.125  -4.019 1.00 . A A . 112 LYS HG2  1 1 
       15  92781 1 1 119 LYS HG3  H   -5.723  -0.603  -3.778 1.00 . A A . 112 LYS HG3  1 1 
       15  92782 1 1 119 LYS HZ1  H   -5.142   1.076  -7.379 1.00 . A A . 112 LYS HZ1  1 1 
       15  92783 1 1 119 LYS HZ2  H   -5.236  -0.513  -6.807 1.00 . A A . 112 LYS HZ2  1 1 
       15  92784 1 1 119 LYS HZ3  H   -4.876   0.749  -5.740 1.00 . A A . 112 LYS HZ3  1 1 
       15  92785 1 1 119 LYS N    N   -7.365  -0.907  -0.426 1.00 . A A . 112 LYS N    1 1 
       15  92786 1 1 119 LYS NZ   N   -5.433   0.482  -6.577 1.00 . A A . 112 LYS NZ   1 1 
       15  92787 1 1 119 LYS O    O   -6.670   1.981  -0.289 1.00 . A A . 112 LYS O    1 1 
       15  92788 1 1 120 TYR C    C   -3.417   3.212  -0.986 1.00 . A A . 113 TYR C    1 1 
       15  92789 1 1 120 TYR CA   C   -3.934   2.245   0.075 1.00 . A A . 113 TYR CA   1 1 
       15  92790 1 1 120 TYR CB   C   -2.775   1.757   0.948 1.00 . A A . 113 TYR CB   1 1 
       15  92791 1 1 120 TYR CD1  C   -2.474   3.668   2.572 1.00 . A A . 113 TYR CD1  1 1 
       15  92792 1 1 120 TYR CD2  C   -0.664   3.133   1.117 1.00 . A A . 113 TYR CD2  1 1 
       15  92793 1 1 120 TYR CE1  C   -1.729   4.689   3.132 1.00 . A A . 113 TYR CE1  1 1 
       15  92794 1 1 120 TYR CE2  C    0.088   4.151   1.671 1.00 . A A . 113 TYR CE2  1 1 
       15  92795 1 1 120 TYR CG   C   -1.956   2.874   1.558 1.00 . A A . 113 TYR CG   1 1 
       15  92796 1 1 120 TYR CZ   C   -0.449   4.926   2.677 1.00 . A A . 113 TYR CZ   1 1 
       15  92797 1 1 120 TYR H    H   -4.076   0.358  -0.876 1.00 . A A . 113 TYR H    1 1 
       15  92798 1 1 120 TYR HA   H   -4.651   2.759   0.696 1.00 . A A . 113 TYR HA   1 1 
       15  92799 1 1 120 TYR HB2  H   -3.170   1.158   1.756 1.00 . A A . 113 TYR HB2  1 1 
       15  92800 1 1 120 TYR HB3  H   -2.113   1.148   0.348 1.00 . A A . 113 TYR HB3  1 1 
       15  92801 1 1 120 TYR HD1  H   -3.477   3.480   2.926 1.00 . A A . 113 TYR HD1  1 1 
       15  92802 1 1 120 TYR HD2  H   -0.246   2.524   0.329 1.00 . A A . 113 TYR HD2  1 1 
       15  92803 1 1 120 TYR HE1  H   -2.150   5.296   3.920 1.00 . A A . 113 TYR HE1  1 1 
       15  92804 1 1 120 TYR HE2  H    1.091   4.337   1.315 1.00 . A A . 113 TYR HE2  1 1 
       15  92805 1 1 120 TYR HH   H    0.885   5.580   3.898 1.00 . A A . 113 TYR HH   1 1 
       15  92806 1 1 120 TYR N    N   -4.610   1.111  -0.546 1.00 . A A . 113 TYR N    1 1 
       15  92807 1 1 120 TYR O    O   -2.819   2.797  -1.979 1.00 . A A . 113 TYR O    1 1 
       15  92808 1 1 120 TYR OH   O    0.296   5.942   3.231 1.00 . A A . 113 TYR OH   1 1 
       15  92809 1 1 121 TRP C    C   -2.104   6.384  -1.100 1.00 . A A . 114 TRP C    1 1 
       15  92810 1 1 121 TRP CA   C   -3.206   5.524  -1.711 1.00 . A A . 114 TRP CA   1 1 
       15  92811 1 1 121 TRP CB   C   -4.383   6.408  -2.129 1.00 . A A . 114 TRP CB   1 1 
       15  92812 1 1 121 TRP CD1  C   -6.435   4.892  -1.892 1.00 . A A . 114 TRP CD1  1 1 
       15  92813 1 1 121 TRP CD2  C   -5.992   5.517  -3.995 1.00 . A A . 114 TRP CD2  1 1 
       15  92814 1 1 121 TRP CE2  C   -7.134   4.693  -4.003 1.00 . A A . 114 TRP CE2  1 1 
       15  92815 1 1 121 TRP CE3  C   -5.524   6.032  -5.208 1.00 . A A . 114 TRP CE3  1 1 
       15  92816 1 1 121 TRP CG   C   -5.560   5.631  -2.634 1.00 . A A . 114 TRP CG   1 1 
       15  92817 1 1 121 TRP CH2  C   -7.333   4.891  -6.348 1.00 . A A . 114 TRP CH2  1 1 
       15  92818 1 1 121 TRP CZ2  C   -7.813   4.374  -5.176 1.00 . A A . 114 TRP CZ2  1 1 
       15  92819 1 1 121 TRP CZ3  C   -6.199   5.713  -6.371 1.00 . A A . 114 TRP CZ3  1 1 
       15  92820 1 1 121 TRP H    H   -4.132   4.773   0.040 1.00 . A A . 114 TRP H    1 1 
       15  92821 1 1 121 TRP HA   H   -2.815   5.025  -2.583 1.00 . A A . 114 TRP HA   1 1 
       15  92822 1 1 121 TRP HB2  H   -4.708   6.990  -1.279 1.00 . A A . 114 TRP HB2  1 1 
       15  92823 1 1 121 TRP HB3  H   -4.061   7.076  -2.914 1.00 . A A . 114 TRP HB3  1 1 
       15  92824 1 1 121 TRP HD1  H   -6.377   4.777  -0.819 1.00 . A A . 114 TRP HD1  1 1 
       15  92825 1 1 121 TRP HE1  H   -8.121   3.750  -2.410 1.00 . A A . 114 TRP HE1  1 1 
       15  92826 1 1 121 TRP HE3  H   -4.652   6.667  -5.246 1.00 . A A . 114 TRP HE3  1 1 
       15  92827 1 1 121 TRP HH2  H   -7.829   4.668  -7.281 1.00 . A A . 114 TRP HH2  1 1 
       15  92828 1 1 121 TRP HZ2  H   -8.688   3.741  -5.175 1.00 . A A . 114 TRP HZ2  1 1 
       15  92829 1 1 121 TRP HZ3  H   -5.852   6.101  -7.317 1.00 . A A . 114 TRP HZ3  1 1 
       15  92830 1 1 121 TRP N    N   -3.651   4.502  -0.771 1.00 . A A . 114 TRP N    1 1 
       15  92831 1 1 121 TRP NE1  N   -7.384   4.325  -2.707 1.00 . A A . 114 TRP NE1  1 1 
       15  92832 1 1 121 TRP O    O   -1.133   6.733  -1.771 1.00 . A A . 114 TRP O    1 1 
       15  92833 1 1 122 GLY C    C   -1.700   7.932   2.252 1.00 . A A . 115 GLY C    1 1 
       15  92834 1 1 122 GLY CA   C   -1.270   7.537   0.854 1.00 . A A . 115 GLY CA   1 1 
       15  92835 1 1 122 GLY H    H   -3.055   6.413   0.661 1.00 . A A . 115 GLY H    1 1 
       15  92836 1 1 122 GLY HA2  H   -0.346   6.981   0.917 1.00 . A A . 115 GLY HA2  1 1 
       15  92837 1 1 122 GLY HA3  H   -1.100   8.432   0.274 1.00 . A A . 115 GLY HA3  1 1 
       15  92838 1 1 122 GLY N    N   -2.261   6.721   0.176 1.00 . A A . 115 GLY N    1 1 
       15  92839 1 1 122 GLY O    O   -2.753   7.509   2.729 1.00 . A A . 115 GLY O    1 1 
       15  92840 1 1 123 SER C    C   -0.837  10.687   4.415 1.00 . A A . 116 SER C    1 1 
       15  92841 1 1 123 SER CA   C   -1.184   9.209   4.260 1.00 . A A . 116 SER CA   1 1 
       15  92842 1 1 123 SER CB   C   -0.412   8.380   5.289 1.00 . A A . 116 SER CB   1 1 
       15  92843 1 1 123 SER H    H   -0.060   9.054   2.475 1.00 . A A . 116 SER H    1 1 
       15  92844 1 1 123 SER HA   H   -2.243   9.081   4.428 1.00 . A A . 116 SER HA   1 1 
       15  92845 1 1 123 SER HB2  H   -0.057   7.473   4.822 1.00 . A A . 116 SER HB2  1 1 
       15  92846 1 1 123 SER HB3  H    0.429   8.951   5.652 1.00 . A A . 116 SER HB3  1 1 
       15  92847 1 1 123 SER HG   H   -1.727   7.233   6.181 1.00 . A A . 116 SER HG   1 1 
       15  92848 1 1 123 SER N    N   -0.884   8.750   2.910 1.00 . A A . 116 SER N    1 1 
       15  92849 1 1 123 SER O    O   -0.086  11.243   3.614 1.00 . A A . 116 SER O    1 1 
       15  92850 1 1 123 SER OG   O   -1.237   8.033   6.388 1.00 . A A . 116 SER OG   1 1 
       15  92851 1 1 124 GLY C    C   -1.181  13.095   7.148 1.00 . A A . 117 GLY C    1 1 
       15  92852 1 1 124 GLY CA   C   -1.121  12.724   5.679 1.00 . A A . 117 GLY CA   1 1 
       15  92853 1 1 124 GLY H    H   -1.979  10.825   6.053 1.00 . A A . 117 GLY H    1 1 
       15  92854 1 1 124 GLY HA2  H   -0.137  12.960   5.301 1.00 . A A . 117 GLY HA2  1 1 
       15  92855 1 1 124 GLY HA3  H   -1.850  13.311   5.141 1.00 . A A . 117 GLY HA3  1 1 
       15  92856 1 1 124 GLY N    N   -1.387  11.318   5.447 1.00 . A A . 117 GLY N    1 1 
       15  92857 1 1 124 GLY O    O   -1.344  12.229   8.008 1.00 . A A . 117 GLY O    1 1 
       15  92858 1 1 125 LEU C    C   -1.751  16.245   8.883 1.00 . A A . 118 LEU C    1 1 
       15  92859 1 1 125 LEU CA   C   -1.088  14.873   8.809 1.00 . A A . 118 LEU CA   1 1 
       15  92860 1 1 125 LEU CB   C    0.328  14.948   9.387 1.00 . A A . 118 LEU CB   1 1 
       15  92861 1 1 125 LEU CD1  C    2.137  13.430   8.538 1.00 . A A . 118 LEU CD1  1 1 
       15  92862 1 1 125 LEU CD2  C    1.579  13.461  10.975 1.00 . A A . 118 LEU CD2  1 1 
       15  92863 1 1 125 LEU CG   C    1.027  13.596   9.563 1.00 . A A . 118 LEU CG   1 1 
       15  92864 1 1 125 LEU H    H   -0.921  15.028   6.705 1.00 . A A . 118 LEU H    1 1 
       15  92865 1 1 125 LEU HA   H   -1.668  14.174   9.392 1.00 . A A . 118 LEU HA   1 1 
       15  92866 1 1 125 LEU HB2  H    0.929  15.560   8.730 1.00 . A A . 118 LEU HB2  1 1 
       15  92867 1 1 125 LEU HB3  H    0.273  15.430  10.352 1.00 . A A . 118 LEU HB3  1 1 
       15  92868 1 1 125 LEU HD11 H    2.161  12.406   8.196 1.00 . A A . 118 LEU HD11 1 1 
       15  92869 1 1 125 LEU HD12 H    3.086  13.681   8.990 1.00 . A A . 118 LEU HD12 1 1 
       15  92870 1 1 125 LEU HD13 H    1.954  14.086   7.699 1.00 . A A . 118 LEU HD13 1 1 
       15  92871 1 1 125 LEU HD21 H    1.860  14.435  11.348 1.00 . A A . 118 LEU HD21 1 1 
       15  92872 1 1 125 LEU HD22 H    2.447  12.818  10.962 1.00 . A A . 118 LEU HD22 1 1 
       15  92873 1 1 125 LEU HD23 H    0.824  13.034  11.618 1.00 . A A . 118 LEU HD23 1 1 
       15  92874 1 1 125 LEU HG   H    0.309  12.805   9.407 1.00 . A A . 118 LEU HG   1 1 
       15  92875 1 1 125 LEU N    N   -1.049  14.386   7.435 1.00 . A A . 118 LEU N    1 1 
       15  92876 1 1 125 LEU O    O   -1.822  16.965   7.887 1.00 . A A . 118 LEU O    1 1 
       15  92877 1 1 126 HIS C    C   -2.349  18.588  11.511 1.00 . A A . 119 HIS C    1 1 
       15  92878 1 1 126 HIS CA   C   -2.893  17.885  10.272 1.00 . A A . 119 HIS CA   1 1 
       15  92879 1 1 126 HIS CB   C   -4.405  17.692  10.405 1.00 . A A . 119 HIS CB   1 1 
       15  92880 1 1 126 HIS CD2  C   -5.151  20.062   9.660 1.00 . A A . 119 HIS CD2  1 1 
       15  92881 1 1 126 HIS CE1  C   -6.593  20.462  11.263 1.00 . A A . 119 HIS CE1  1 1 
       15  92882 1 1 126 HIS CG   C   -5.169  18.978  10.472 1.00 . A A . 119 HIS CG   1 1 
       15  92883 1 1 126 HIS H    H   -2.148  15.982  10.825 1.00 . A A . 119 HIS H    1 1 
       15  92884 1 1 126 HIS HA   H   -2.693  18.500   9.407 1.00 . A A . 119 HIS HA   1 1 
       15  92885 1 1 126 HIS HB2  H   -4.766  17.136   9.553 1.00 . A A . 119 HIS HB2  1 1 
       15  92886 1 1 126 HIS HB3  H   -4.611  17.135  11.307 1.00 . A A . 119 HIS HB3  1 1 
       15  92887 1 1 126 HIS HD1  H   -6.321  18.667  12.208 1.00 . A A . 119 HIS HD1  1 1 
       15  92888 1 1 126 HIS HD2  H   -4.546  20.190   8.773 1.00 . A A . 119 HIS HD2  1 1 
       15  92889 1 1 126 HIS HE1  H   -7.332  20.946  11.882 1.00 . A A . 119 HIS HE1  1 1 
       15  92890 1 1 126 HIS HE2  H   -6.306  21.814   9.751 1.00 . A A . 119 HIS HE2  1 1 
       15  92891 1 1 126 HIS N    N   -2.235  16.600  10.069 1.00 . A A . 119 HIS N    1 1 
       15  92892 1 1 126 HIS ND1  N   -6.081  19.261  11.465 1.00 . A A . 119 HIS ND1  1 1 
       15  92893 1 1 126 HIS NE2  N   -6.045  20.970  10.174 1.00 . A A . 119 HIS NE2  1 1 
       15  92894 1 1 126 HIS O    O   -2.200  17.977  12.569 1.00 . A A . 119 HIS O    1 1 
       15  92895 1 1 127 ASP C    C   -2.576  21.639  13.001 1.00 . A A . 120 ASP C    1 1 
       15  92896 1 1 127 ASP CA   C   -1.524  20.664  12.481 1.00 . A A . 120 ASP CA   1 1 
       15  92897 1 1 127 ASP CB   C   -0.276  21.429  12.042 1.00 . A A . 120 ASP CB   1 1 
       15  92898 1 1 127 ASP CG   C    0.562  21.894  13.218 1.00 . A A . 120 ASP CG   1 1 
       15  92899 1 1 127 ASP H    H   -2.193  20.308  10.504 1.00 . A A . 120 ASP H    1 1 
       15  92900 1 1 127 ASP HA   H   -1.259  19.982  13.275 1.00 . A A . 120 ASP HA   1 1 
       15  92901 1 1 127 ASP HB2  H    0.334  20.787  11.423 1.00 . A A . 120 ASP HB2  1 1 
       15  92902 1 1 127 ASP HB3  H   -0.574  22.296  11.471 1.00 . A A . 120 ASP HB3  1 1 
       15  92903 1 1 127 ASP N    N   -2.051  19.877  11.373 1.00 . A A . 120 ASP N    1 1 
       15  92904 1 1 127 ASP O    O   -3.092  22.469  12.253 1.00 . A A . 120 ASP O    1 1 
       15  92905 1 1 127 ASP OD1  O   -0.027  22.261  14.257 1.00 . A A . 120 ASP OD1  1 1 
       15  92906 1 1 127 ASP OD2  O    1.804  21.892  13.100 1.00 . A A . 120 ASP OD2  1 1 
       15  92907 1 1 128 LYS C    C   -3.408  22.861  16.287 1.00 . A A . 121 LYS C    1 1 
       15  92908 1 1 128 LYS CA   C   -3.877  22.406  14.909 1.00 . A A . 121 LYS CA   1 1 
       15  92909 1 1 128 LYS CB   C   -5.224  21.689  15.023 1.00 . A A . 121 LYS CB   1 1 
       15  92910 1 1 128 LYS CD   C   -6.674  23.661  15.593 1.00 . A A . 121 LYS CD   1 1 
       15  92911 1 1 128 LYS CE   C   -7.873  23.350  16.474 1.00 . A A . 121 LYS CE   1 1 
       15  92912 1 1 128 LYS CG   C   -6.407  22.543  14.598 1.00 . A A . 121 LYS CG   1 1 
       15  92913 1 1 128 LYS H    H   -2.442  20.854  14.836 1.00 . A A . 121 LYS H    1 1 
       15  92914 1 1 128 LYS HA   H   -3.995  23.274  14.277 1.00 . A A . 121 LYS HA   1 1 
       15  92915 1 1 128 LYS HB2  H   -5.203  20.807  14.399 1.00 . A A . 121 LYS HB2  1 1 
       15  92916 1 1 128 LYS HB3  H   -5.375  21.389  16.050 1.00 . A A . 121 LYS HB3  1 1 
       15  92917 1 1 128 LYS HD2  H   -5.804  23.790  16.220 1.00 . A A . 121 LYS HD2  1 1 
       15  92918 1 1 128 LYS HD3  H   -6.865  24.575  15.050 1.00 . A A . 121 LYS HD3  1 1 
       15  92919 1 1 128 LYS HE2  H   -8.652  22.921  15.862 1.00 . A A . 121 LYS HE2  1 1 
       15  92920 1 1 128 LYS HE3  H   -7.574  22.634  17.227 1.00 . A A . 121 LYS HE3  1 1 
       15  92921 1 1 128 LYS HG2  H   -6.195  22.979  13.632 1.00 . A A . 121 LYS HG2  1 1 
       15  92922 1 1 128 LYS HG3  H   -7.284  21.918  14.528 1.00 . A A . 121 LYS HG3  1 1 
       15  92923 1 1 128 LYS HZ1  H   -8.984  25.118  16.483 1.00 . A A . 121 LYS HZ1  1 1 
       15  92924 1 1 128 LYS HZ2  H   -7.616  25.164  17.477 1.00 . A A . 121 LYS HZ2  1 1 
       15  92925 1 1 128 LYS HZ3  H   -8.986  24.301  17.964 1.00 . A A . 121 LYS HZ3  1 1 
       15  92926 1 1 128 LYS N    N   -2.888  21.533  14.289 1.00 . A A . 121 LYS N    1 1 
       15  92927 1 1 128 LYS NZ   N   -8.402  24.568  17.146 1.00 . A A . 121 LYS NZ   1 1 
       15  92928 1 1 128 LYS O    O   -3.065  22.042  17.138 1.00 . A A . 121 LYS O    1 1 
       15  92929 1 1 129 ASN C    C   -1.542  24.307  18.118 1.00 . A A . 122 ASN C    1 1 
       15  92930 1 1 129 ASN CA   C   -2.966  24.738  17.772 1.00 . A A . 122 ASN CA   1 1 
       15  92931 1 1 129 ASN CB   C   -3.924  24.315  18.887 1.00 . A A . 122 ASN CB   1 1 
       15  92932 1 1 129 ASN CG   C   -5.040  25.318  19.102 1.00 . A A . 122 ASN CG   1 1 
       15  92933 1 1 129 ASN H    H   -3.679  24.776  15.779 1.00 . A A . 122 ASN H    1 1 
       15  92934 1 1 129 ASN HA   H   -2.990  25.814  17.680 1.00 . A A . 122 ASN HA   1 1 
       15  92935 1 1 129 ASN HB2  H   -4.365  23.364  18.633 1.00 . A A . 122 ASN HB2  1 1 
       15  92936 1 1 129 ASN HB3  H   -3.371  24.216  19.810 1.00 . A A . 122 ASN HB3  1 1 
       15  92937 1 1 129 ASN HD21 H   -6.322  23.847  19.488 1.00 . A A . 122 ASN HD21 1 1 
       15  92938 1 1 129 ASN HD22 H   -6.972  25.446  19.559 1.00 . A A . 122 ASN HD22 1 1 
       15  92939 1 1 129 ASN N    N   -3.395  24.173  16.498 1.00 . A A . 122 ASN N    1 1 
       15  92940 1 1 129 ASN ND2  N   -6.232  24.820  19.415 1.00 . A A . 122 ASN ND2  1 1 
       15  92941 1 1 129 ASN O    O   -1.131  24.373  19.277 1.00 . A A . 122 ASN O    1 1 
       15  92942 1 1 129 ASN OD1  O   -4.835  26.527  18.989 1.00 . A A . 122 ASN OD1  1 1 
       15  92943 1 1 130 GLY C    C    0.701  21.934  17.515 1.00 . A A . 123 GLY C    1 1 
       15  92944 1 1 130 GLY CA   C    0.576  23.438  17.339 1.00 . A A . 123 GLY CA   1 1 
       15  92945 1 1 130 GLY H    H   -1.166  23.837  16.206 1.00 . A A . 123 GLY H    1 1 
       15  92946 1 1 130 GLY HA2  H    1.181  23.739  16.497 1.00 . A A . 123 GLY HA2  1 1 
       15  92947 1 1 130 GLY HA3  H    0.950  23.925  18.227 1.00 . A A . 123 GLY HA3  1 1 
       15  92948 1 1 130 GLY N    N   -0.791  23.868  17.110 1.00 . A A . 123 GLY N    1 1 
       15  92949 1 1 130 GLY O    O    1.801  21.420  17.717 1.00 . A A . 123 GLY O    1 1 
       15  92950 1 1 131 LYS C    C   -0.522  19.086  16.240 1.00 . A A . 124 LYS C    1 1 
       15  92951 1 1 131 LYS CA   C   -0.423  19.777  17.596 1.00 . A A . 124 LYS CA   1 1 
       15  92952 1 1 131 LYS CB   C   -1.583  19.338  18.492 1.00 . A A . 124 LYS CB   1 1 
       15  92953 1 1 131 LYS CD   C   -2.086  20.100  20.837 1.00 . A A . 124 LYS CD   1 1 
       15  92954 1 1 131 LYS CE   C   -3.257  19.320  21.414 1.00 . A A . 124 LYS CE   1 1 
       15  92955 1 1 131 LYS CG   C   -1.205  19.223  19.961 1.00 . A A . 124 LYS CG   1 1 
       15  92956 1 1 131 LYS H    H   -1.271  21.689  17.279 1.00 . A A . 124 LYS H    1 1 
       15  92957 1 1 131 LYS HA   H    0.509  19.494  18.063 1.00 . A A . 124 LYS HA   1 1 
       15  92958 1 1 131 LYS HB2  H   -2.384  20.056  18.401 1.00 . A A . 124 LYS HB2  1 1 
       15  92959 1 1 131 LYS HB3  H   -1.936  18.373  18.157 1.00 . A A . 124 LYS HB3  1 1 
       15  92960 1 1 131 LYS HD2  H   -1.494  20.492  21.649 1.00 . A A . 124 LYS HD2  1 1 
       15  92961 1 1 131 LYS HD3  H   -2.469  20.917  20.241 1.00 . A A . 124 LYS HD3  1 1 
       15  92962 1 1 131 LYS HE2  H   -3.174  18.288  21.106 1.00 . A A . 124 LYS HE2  1 1 
       15  92963 1 1 131 LYS HE3  H   -3.214  19.378  22.492 1.00 . A A . 124 LYS HE3  1 1 
       15  92964 1 1 131 LYS HG2  H   -1.318  18.194  20.272 1.00 . A A . 124 LYS HG2  1 1 
       15  92965 1 1 131 LYS HG3  H   -0.175  19.527  20.082 1.00 . A A . 124 LYS HG3  1 1 
       15  92966 1 1 131 LYS HZ1  H   -5.273  19.780  21.711 1.00 . A A . 124 LYS HZ1  1 1 
       15  92967 1 1 131 LYS HZ2  H   -4.900  19.325  20.124 1.00 . A A . 124 LYS HZ2  1 1 
       15  92968 1 1 131 LYS HZ3  H   -4.468  20.860  20.689 1.00 . A A . 124 LYS HZ3  1 1 
       15  92969 1 1 131 LYS N    N   -0.424  21.227  17.442 1.00 . A A . 124 LYS N    1 1 
       15  92970 1 1 131 LYS NZ   N   -4.566  19.859  20.952 1.00 . A A . 124 LYS NZ   1 1 
       15  92971 1 1 131 LYS O    O   -1.397  19.401  15.435 1.00 . A A . 124 LYS O    1 1 
       15  92972 1 1 132 SER C    C   -0.340  16.079  14.870 1.00 . A A . 125 SER C    1 1 
       15  92973 1 1 132 SER CA   C    0.397  17.408  14.735 1.00 . A A . 125 SER CA   1 1 
       15  92974 1 1 132 SER CB   C    1.837  17.161  14.281 1.00 . A A . 125 SER CB   1 1 
       15  92975 1 1 132 SER H    H    1.056  17.937  16.676 1.00 . A A . 125 SER H    1 1 
       15  92976 1 1 132 SER HA   H   -0.106  18.010  13.993 1.00 . A A . 125 SER HA   1 1 
       15  92977 1 1 132 SER HB2  H    2.486  17.141  15.144 1.00 . A A . 125 SER HB2  1 1 
       15  92978 1 1 132 SER HB3  H    1.893  16.214  13.767 1.00 . A A . 125 SER HB3  1 1 
       15  92979 1 1 132 SER HG   H    1.779  18.140  12.585 1.00 . A A . 125 SER HG   1 1 
       15  92980 1 1 132 SER N    N    0.383  18.143  15.994 1.00 . A A . 125 SER N    1 1 
       15  92981 1 1 132 SER O    O   -0.108  15.322  15.813 1.00 . A A . 125 SER O    1 1 
       15  92982 1 1 132 SER OG   O    2.278  18.183  13.404 1.00 . A A . 125 SER OG   1 1 
       15  92983 1 1 133 TYR C    C   -1.655  13.700  12.724 1.00 . A A . 126 TYR C    1 1 
       15  92984 1 1 133 TYR CA   C   -2.001  14.566  13.932 1.00 . A A . 126 TYR CA   1 1 
       15  92985 1 1 133 TYR CB   C   -3.499  14.875  13.940 1.00 . A A . 126 TYR CB   1 1 
       15  92986 1 1 133 TYR CD1  C   -3.441  15.947  16.226 1.00 . A A . 126 TYR CD1  1 1 
       15  92987 1 1 133 TYR CD2  C   -4.705  17.019  14.513 1.00 . A A . 126 TYR CD2  1 1 
       15  92988 1 1 133 TYR CE1  C   -3.795  16.942  17.116 1.00 . A A . 126 TYR CE1  1 1 
       15  92989 1 1 133 TYR CE2  C   -5.064  18.019  15.397 1.00 . A A . 126 TYR CE2  1 1 
       15  92990 1 1 133 TYR CG   C   -3.889  15.968  14.911 1.00 . A A . 126 TYR CG   1 1 
       15  92991 1 1 133 TYR CZ   C   -4.607  17.976  16.697 1.00 . A A . 126 TYR CZ   1 1 
       15  92992 1 1 133 TYR H    H   -1.368  16.447  13.196 1.00 . A A . 126 TYR H    1 1 
       15  92993 1 1 133 TYR HA   H   -1.749  14.026  14.832 1.00 . A A . 126 TYR HA   1 1 
       15  92994 1 1 133 TYR HB2  H   -3.800  15.189  12.952 1.00 . A A . 126 TYR HB2  1 1 
       15  92995 1 1 133 TYR HB3  H   -4.042  13.982  14.209 1.00 . A A . 126 TYR HB3  1 1 
       15  92996 1 1 133 TYR HD1  H   -2.806  15.136  16.551 1.00 . A A . 126 TYR HD1  1 1 
       15  92997 1 1 133 TYR HD2  H   -5.062  17.050  13.494 1.00 . A A . 126 TYR HD2  1 1 
       15  92998 1 1 133 TYR HE1  H   -3.436  16.908  18.135 1.00 . A A . 126 TYR HE1  1 1 
       15  92999 1 1 133 TYR HE2  H   -5.699  18.828  15.069 1.00 . A A . 126 TYR HE2  1 1 
       15  93000 1 1 133 TYR HH   H   -4.192  19.234  18.091 1.00 . A A . 126 TYR HH   1 1 
       15  93001 1 1 133 TYR N    N   -1.229  15.803  13.922 1.00 . A A . 126 TYR N    1 1 
       15  93002 1 1 133 TYR O    O   -1.316  14.212  11.657 1.00 . A A . 126 TYR O    1 1 
       15  93003 1 1 133 TYR OH   O   -4.962  18.969  17.581 1.00 . A A . 126 TYR OH   1 1 
       15  93004 1 1 134 ARG C    C   -2.700  10.735  11.353 1.00 . A A . 127 ARG C    1 1 
       15  93005 1 1 134 ARG CA   C   -1.438  11.449  11.825 1.00 . A A . 127 ARG CA   1 1 
       15  93006 1 1 134 ARG CB   C   -0.402  10.424  12.291 1.00 . A A . 127 ARG CB   1 1 
       15  93007 1 1 134 ARG CD   C    1.317   8.753  11.533 1.00 . A A . 127 ARG CD   1 1 
       15  93008 1 1 134 ARG CG   C   -0.011   9.422  11.216 1.00 . A A . 127 ARG CG   1 1 
       15  93009 1 1 134 ARG CZ   C    3.682   8.963  10.872 1.00 . A A . 127 ARG CZ   1 1 
       15  93010 1 1 134 ARG H    H   -2.018  12.038  13.774 1.00 . A A . 127 ARG H    1 1 
       15  93011 1 1 134 ARG HA   H   -1.028  12.013  11.000 1.00 . A A . 127 ARG HA   1 1 
       15  93012 1 1 134 ARG HB2  H    0.488  10.946  12.607 1.00 . A A . 127 ARG HB2  1 1 
       15  93013 1 1 134 ARG HB3  H   -0.806   9.878  13.131 1.00 . A A . 127 ARG HB3  1 1 
       15  93014 1 1 134 ARG HD2  H    1.569   8.950  12.564 1.00 . A A . 127 ARG HD2  1 1 
       15  93015 1 1 134 ARG HD3  H    1.212   7.688  11.385 1.00 . A A . 127 ARG HD3  1 1 
       15  93016 1 1 134 ARG HE   H    2.150   9.820   9.924 1.00 . A A . 127 ARG HE   1 1 
       15  93017 1 1 134 ARG HG2  H   -0.776   8.664  11.147 1.00 . A A . 127 ARG HG2  1 1 
       15  93018 1 1 134 ARG HG3  H    0.072   9.939  10.271 1.00 . A A . 127 ARG HG3  1 1 
       15  93019 1 1 134 ARG HH11 H    3.368   7.817  12.510 1.00 . A A . 127 ARG HH11 1 1 
       15  93020 1 1 134 ARG HH12 H    5.022   7.979  12.023 1.00 . A A . 127 ARG HH12 1 1 
       15  93021 1 1 134 ARG HH21 H    4.324  10.034   9.284 1.00 . A A . 127 ARG HH21 1 1 
       15  93022 1 1 134 ARG HH22 H    5.566   9.239  10.193 1.00 . A A . 127 ARG HH22 1 1 
       15  93023 1 1 134 ARG N    N   -1.743  12.386  12.900 1.00 . A A . 127 ARG N    1 1 
       15  93024 1 1 134 ARG NE   N    2.396   9.247  10.680 1.00 . A A . 127 ARG NE   1 1 
       15  93025 1 1 134 ARG NH1  N    4.054   8.189  11.885 1.00 . A A . 127 ARG NH1  1 1 
       15  93026 1 1 134 ARG NH2  N    4.599   9.452  10.049 1.00 . A A . 127 ARG NH2  1 1 
       15  93027 1 1 134 ARG O    O   -3.416  10.127  12.149 1.00 . A A . 127 ARG O    1 1 
       15  93028 1 1 135 PHE C    C   -3.777   9.379   8.227 1.00 . A A . 128 PHE C    1 1 
       15  93029 1 1 135 PHE CA   C   -4.145  10.173   9.476 1.00 . A A . 128 PHE CA   1 1 
       15  93030 1 1 135 PHE CB   C   -5.209  11.219   9.138 1.00 . A A . 128 PHE CB   1 1 
       15  93031 1 1 135 PHE CD1  C   -4.600  11.871   6.792 1.00 . A A . 128 PHE CD1  1 1 
       15  93032 1 1 135 PHE CD2  C   -4.503  13.539   8.494 1.00 . A A . 128 PHE CD2  1 1 
       15  93033 1 1 135 PHE CE1  C   -4.192  12.800   5.854 1.00 . A A . 128 PHE CE1  1 1 
       15  93034 1 1 135 PHE CE2  C   -4.093  14.472   7.560 1.00 . A A . 128 PHE CE2  1 1 
       15  93035 1 1 135 PHE CG   C   -4.761  12.230   8.120 1.00 . A A . 128 PHE CG   1 1 
       15  93036 1 1 135 PHE CZ   C   -3.937  14.102   6.238 1.00 . A A . 128 PHE CZ   1 1 
       15  93037 1 1 135 PHE H    H   -2.360  11.311   9.468 1.00 . A A . 128 PHE H    1 1 
       15  93038 1 1 135 PHE HA   H   -4.544   9.493  10.214 1.00 . A A . 128 PHE HA   1 1 
       15  93039 1 1 135 PHE HB2  H   -6.083  10.720   8.746 1.00 . A A . 128 PHE HB2  1 1 
       15  93040 1 1 135 PHE HB3  H   -5.479  11.751  10.039 1.00 . A A . 128 PHE HB3  1 1 
       15  93041 1 1 135 PHE HD1  H   -4.800  10.853   6.490 1.00 . A A . 128 PHE HD1  1 1 
       15  93042 1 1 135 PHE HD2  H   -4.625  13.829   9.526 1.00 . A A . 128 PHE HD2  1 1 
       15  93043 1 1 135 PHE HE1  H   -4.070  12.508   4.821 1.00 . A A . 128 PHE HE1  1 1 
       15  93044 1 1 135 PHE HE2  H   -3.896  15.489   7.864 1.00 . A A . 128 PHE HE2  1 1 
       15  93045 1 1 135 PHE HZ   H   -3.617  14.830   5.508 1.00 . A A . 128 PHE HZ   1 1 
       15  93046 1 1 135 PHE N    N   -2.968  10.812  10.053 1.00 . A A . 128 PHE N    1 1 
       15  93047 1 1 135 PHE O    O   -2.732   9.609   7.619 1.00 . A A . 128 PHE O    1 1 
       15  93048 1 1 136 MET C    C   -5.624   7.643   5.747 1.00 . A A . 129 MET C    1 1 
       15  93049 1 1 136 MET CA   C   -4.413   7.616   6.672 1.00 . A A . 129 MET CA   1 1 
       15  93050 1 1 136 MET CB   C   -4.106   6.176   7.088 1.00 . A A . 129 MET CB   1 1 
       15  93051 1 1 136 MET CE   C   -4.435   3.025   7.411 1.00 . A A . 129 MET CE   1 1 
       15  93052 1 1 136 MET CG   C   -3.771   5.263   5.918 1.00 . A A . 129 MET CG   1 1 
       15  93053 1 1 136 MET H    H   -5.460   8.310   8.377 1.00 . A A . 129 MET H    1 1 
       15  93054 1 1 136 MET HA   H   -3.562   8.018   6.144 1.00 . A A . 129 MET HA   1 1 
       15  93055 1 1 136 MET HB2  H   -3.265   6.180   7.764 1.00 . A A . 129 MET HB2  1 1 
       15  93056 1 1 136 MET HB3  H   -4.967   5.770   7.600 1.00 . A A . 129 MET HB3  1 1 
       15  93057 1 1 136 MET HE1  H   -4.197   3.785   8.141 1.00 . A A . 129 MET HE1  1 1 
       15  93058 1 1 136 MET HE2  H   -3.586   2.369   7.284 1.00 . A A . 129 MET HE2  1 1 
       15  93059 1 1 136 MET HE3  H   -5.285   2.452   7.751 1.00 . A A . 129 MET HE3  1 1 
       15  93060 1 1 136 MET HG2  H   -3.890   5.819   5.000 1.00 . A A . 129 MET HG2  1 1 
       15  93061 1 1 136 MET HG3  H   -2.743   4.944   6.011 1.00 . A A . 129 MET HG3  1 1 
       15  93062 1 1 136 MET N    N   -4.644   8.444   7.851 1.00 . A A . 129 MET N    1 1 
       15  93063 1 1 136 MET O    O   -6.766   7.666   6.205 1.00 . A A . 129 MET O    1 1 
       15  93064 1 1 136 MET SD   S   -4.827   3.803   5.846 1.00 . A A . 129 MET SD   1 1 
       15  93065 1 1 137 ILE C    C   -6.448   6.400   2.611 1.00 . A A . 130 ILE C    1 1 
       15  93066 1 1 137 ILE CA   C   -6.439   7.671   3.454 1.00 . A A . 130 ILE CA   1 1 
       15  93067 1 1 137 ILE CB   C   -6.312   8.893   2.524 1.00 . A A . 130 ILE CB   1 1 
       15  93068 1 1 137 ILE CD1  C   -5.989  11.423   2.520 1.00 . A A . 130 ILE CD1  1 1 
       15  93069 1 1 137 ILE CG1  C   -6.069  10.160   3.349 1.00 . A A . 130 ILE CG1  1 1 
       15  93070 1 1 137 ILE CG2  C   -7.561   9.039   1.664 1.00 . A A . 130 ILE CG2  1 1 
       15  93071 1 1 137 ILE H    H   -4.436   7.626   4.137 1.00 . A A . 130 ILE H    1 1 
       15  93072 1 1 137 ILE HA   H   -7.378   7.745   3.983 1.00 . A A . 130 ILE HA   1 1 
       15  93073 1 1 137 ILE HB   H   -5.470   8.733   1.868 1.00 . A A . 130 ILE HB   1 1 
       15  93074 1 1 137 ILE HD11 H   -6.873  12.022   2.688 1.00 . A A . 130 ILE HD11 1 1 
       15  93075 1 1 137 ILE HD12 H   -5.924  11.165   1.473 1.00 . A A . 130 ILE HD12 1 1 
       15  93076 1 1 137 ILE HD13 H   -5.113  11.987   2.807 1.00 . A A . 130 ILE HD13 1 1 
       15  93077 1 1 137 ILE HG12 H   -6.875  10.280   4.056 1.00 . A A . 130 ILE HG12 1 1 
       15  93078 1 1 137 ILE HG13 H   -5.138  10.057   3.888 1.00 . A A . 130 ILE HG13 1 1 
       15  93079 1 1 137 ILE HG21 H   -7.879  10.070   1.658 1.00 . A A . 130 ILE HG21 1 1 
       15  93080 1 1 137 ILE HG22 H   -8.350   8.422   2.068 1.00 . A A . 130 ILE HG22 1 1 
       15  93081 1 1 137 ILE HG23 H   -7.341   8.724   0.654 1.00 . A A . 130 ILE HG23 1 1 
       15  93082 1 1 137 ILE N    N   -5.368   7.643   4.443 1.00 . A A . 130 ILE N    1 1 
       15  93083 1 1 137 ILE O    O   -5.495   6.115   1.887 1.00 . A A . 130 ILE O    1 1 
       15  93084 1 1 138 MET C    C   -9.000   4.359   1.211 1.00 . A A . 131 MET C    1 1 
       15  93085 1 1 138 MET CA   C   -7.672   4.395   1.962 1.00 . A A . 131 MET CA   1 1 
       15  93086 1 1 138 MET CB   C   -7.572   3.192   2.902 1.00 . A A . 131 MET CB   1 1 
       15  93087 1 1 138 MET CE   C   -9.223   2.339   6.607 1.00 . A A . 131 MET CE   1 1 
       15  93088 1 1 138 MET CG   C   -8.505   3.276   4.100 1.00 . A A . 131 MET CG   1 1 
       15  93089 1 1 138 MET H    H   -8.260   5.919   3.308 1.00 . A A . 131 MET H    1 1 
       15  93090 1 1 138 MET HA   H   -6.866   4.349   1.246 1.00 . A A . 131 MET HA   1 1 
       15  93091 1 1 138 MET HB2  H   -7.812   2.297   2.348 1.00 . A A . 131 MET HB2  1 1 
       15  93092 1 1 138 MET HB3  H   -6.558   3.118   3.267 1.00 . A A . 131 MET HB3  1 1 
       15  93093 1 1 138 MET HE1  H   -8.459   2.319   7.369 1.00 . A A . 131 MET HE1  1 1 
       15  93094 1 1 138 MET HE2  H  -10.043   1.703   6.904 1.00 . A A . 131 MET HE2  1 1 
       15  93095 1 1 138 MET HE3  H   -9.580   3.350   6.481 1.00 . A A . 131 MET HE3  1 1 
       15  93096 1 1 138 MET HG2  H   -8.175   4.080   4.740 1.00 . A A . 131 MET HG2  1 1 
       15  93097 1 1 138 MET HG3  H   -9.504   3.486   3.747 1.00 . A A . 131 MET HG3  1 1 
       15  93098 1 1 138 MET N    N   -7.534   5.638   2.713 1.00 . A A . 131 MET N    1 1 
       15  93099 1 1 138 MET O    O   -9.844   5.239   1.381 1.00 . A A . 131 MET O    1 1 
       15  93100 1 1 138 MET SD   S   -8.540   1.750   5.059 1.00 . A A . 131 MET SD   1 1 
       15  93101 1 1 139 ASP C    C  -11.633   3.209   0.503 1.00 . A A . 132 ASP C    1 1 
       15  93102 1 1 139 ASP CA   C  -10.403   3.187  -0.400 1.00 . A A . 132 ASP CA   1 1 
       15  93103 1 1 139 ASP CB   C  -10.366   1.883  -1.200 1.00 . A A . 132 ASP CB   1 1 
       15  93104 1 1 139 ASP CG   C  -10.866   2.062  -2.621 1.00 . A A . 132 ASP CG   1 1 
       15  93105 1 1 139 ASP H    H   -8.467   2.668   0.285 1.00 . A A . 132 ASP H    1 1 
       15  93106 1 1 139 ASP HA   H  -10.462   4.018  -1.088 1.00 . A A . 132 ASP HA   1 1 
       15  93107 1 1 139 ASP HB2  H   -9.349   1.522  -1.240 1.00 . A A . 132 ASP HB2  1 1 
       15  93108 1 1 139 ASP HB3  H  -10.986   1.148  -0.710 1.00 . A A . 132 ASP HB3  1 1 
       15  93109 1 1 139 ASP N    N   -9.178   3.338   0.379 1.00 . A A . 132 ASP N    1 1 
       15  93110 1 1 139 ASP O    O  -11.600   2.710   1.627 1.00 . A A . 132 ASP O    1 1 
       15  93111 1 1 139 ASP OD1  O  -12.061   2.379  -2.794 1.00 . A A . 132 ASP OD1  1 1 
       15  93112 1 1 139 ASP OD2  O  -10.061   1.885  -3.560 1.00 . A A . 132 ASP OD2  1 1 
       15  93113 1 1 140 ARG C    C  -14.470   2.493   1.139 1.00 . A A . 133 ARG C    1 1 
       15  93114 1 1 140 ARG CA   C  -13.960   3.880   0.761 1.00 . A A . 133 ARG CA   1 1 
       15  93115 1 1 140 ARG CB   C  -15.025   4.625  -0.048 1.00 . A A . 133 ARG CB   1 1 
       15  93116 1 1 140 ARG CD   C  -16.365   6.250   1.330 1.00 . A A . 133 ARG CD   1 1 
       15  93117 1 1 140 ARG CG   C  -15.199   6.078   0.368 1.00 . A A . 133 ARG CG   1 1 
       15  93118 1 1 140 ARG CZ   C  -18.601   7.286   1.286 1.00 . A A . 133 ARG CZ   1 1 
       15  93119 1 1 140 ARG H    H  -12.682   4.172  -0.901 1.00 . A A . 133 ARG H    1 1 
       15  93120 1 1 140 ARG HA   H  -13.756   4.434   1.666 1.00 . A A . 133 ARG HA   1 1 
       15  93121 1 1 140 ARG HB2  H  -14.748   4.603  -1.091 1.00 . A A . 133 ARG HB2  1 1 
       15  93122 1 1 140 ARG HB3  H  -15.973   4.123   0.076 1.00 . A A . 133 ARG HB3  1 1 
       15  93123 1 1 140 ARG HD2  H  -16.840   5.291   1.478 1.00 . A A . 133 ARG HD2  1 1 
       15  93124 1 1 140 ARG HD3  H  -15.985   6.612   2.273 1.00 . A A . 133 ARG HD3  1 1 
       15  93125 1 1 140 ARG HE   H  -17.080   7.797   0.099 1.00 . A A . 133 ARG HE   1 1 
       15  93126 1 1 140 ARG HG2  H  -14.294   6.414   0.852 1.00 . A A . 133 ARG HG2  1 1 
       15  93127 1 1 140 ARG HG3  H  -15.380   6.673  -0.514 1.00 . A A . 133 ARG HG3  1 1 
       15  93128 1 1 140 ARG HH11 H  -18.385   5.817   2.660 1.00 . A A . 133 ARG HH11 1 1 
       15  93129 1 1 140 ARG HH12 H  -19.947   6.562   2.609 1.00 . A A . 133 ARG HH12 1 1 
       15  93130 1 1 140 ARG HH21 H  -19.134   8.778   0.033 1.00 . A A . 133 ARG HH21 1 1 
       15  93131 1 1 140 ARG HH22 H  -20.373   8.243   1.118 1.00 . A A . 133 ARG HH22 1 1 
       15  93132 1 1 140 ARG N    N  -12.718   3.791   0.002 1.00 . A A . 133 ARG N    1 1 
       15  93133 1 1 140 ARG NE   N  -17.356   7.197   0.823 1.00 . A A . 133 ARG NE   1 1 
       15  93134 1 1 140 ARG NH1  N  -19.011   6.490   2.266 1.00 . A A . 133 ARG NH1  1 1 
       15  93135 1 1 140 ARG NH2  N  -19.438   8.175   0.770 1.00 . A A . 133 ARG NH2  1 1 
       15  93136 1 1 140 ARG O    O  -13.853   1.481   0.804 1.00 . A A . 133 ARG O    1 1 
       15  93137 1 1 141 PHE C    C  -17.710   1.327   2.392 1.00 . A A . 134 PHE C    1 1 
       15  93138 1 1 141 PHE CA   C  -16.197   1.193   2.260 1.00 . A A . 134 PHE CA   1 1 
       15  93139 1 1 141 PHE CB   C  -15.592   0.739   3.591 1.00 . A A . 134 PHE CB   1 1 
       15  93140 1 1 141 PHE CD1  C  -13.891  -0.882   2.712 1.00 . A A . 134 PHE CD1  1 1 
       15  93141 1 1 141 PHE CD2  C  -13.142   0.899   4.111 1.00 . A A . 134 PHE CD2  1 1 
       15  93142 1 1 141 PHE CE1  C  -12.594  -1.342   2.596 1.00 . A A . 134 PHE CE1  1 1 
       15  93143 1 1 141 PHE CE2  C  -11.841   0.442   3.999 1.00 . A A . 134 PHE CE2  1 1 
       15  93144 1 1 141 PHE CG   C  -14.180   0.242   3.469 1.00 . A A . 134 PHE CG   1 1 
       15  93145 1 1 141 PHE CZ   C  -11.567  -0.678   3.240 1.00 . A A . 134 PHE CZ   1 1 
       15  93146 1 1 141 PHE H    H  -16.045   3.295   2.072 1.00 . A A . 134 PHE H    1 1 
       15  93147 1 1 141 PHE HA   H  -15.978   0.452   1.505 1.00 . A A . 134 PHE HA   1 1 
       15  93148 1 1 141 PHE HB2  H  -15.593   1.570   4.280 1.00 . A A . 134 PHE HB2  1 1 
       15  93149 1 1 141 PHE HB3  H  -16.194  -0.061   3.998 1.00 . A A . 134 PHE HB3  1 1 
       15  93150 1 1 141 PHE HD1  H  -14.692  -1.400   2.207 1.00 . A A . 134 PHE HD1  1 1 
       15  93151 1 1 141 PHE HD2  H  -13.355   1.776   4.704 1.00 . A A . 134 PHE HD2  1 1 
       15  93152 1 1 141 PHE HE1  H  -12.382  -2.219   2.003 1.00 . A A . 134 PHE HE1  1 1 
       15  93153 1 1 141 PHE HE2  H  -11.041   0.963   4.504 1.00 . A A . 134 PHE HE2  1 1 
       15  93154 1 1 141 PHE HZ   H  -10.552  -1.037   3.153 1.00 . A A . 134 PHE HZ   1 1 
       15  93155 1 1 141 PHE N    N  -15.600   2.454   1.837 1.00 . A A . 134 PHE N    1 1 
       15  93156 1 1 141 PHE O    O  -18.218   2.380   2.776 1.00 . A A . 134 PHE O    1 1 
       15  93157 1 1 142 GLY C    C  -20.379  -0.085   3.538 1.00 . A A . 135 GLY C    1 1 
       15  93158 1 1 142 GLY CA   C  -19.873   0.277   2.155 1.00 . A A . 135 GLY CA   1 1 
       15  93159 1 1 142 GLY H    H  -17.966  -0.557   1.767 1.00 . A A . 135 GLY H    1 1 
       15  93160 1 1 142 GLY HA2  H  -20.223   1.267   1.905 1.00 . A A . 135 GLY HA2  1 1 
       15  93161 1 1 142 GLY HA3  H  -20.276  -0.427   1.442 1.00 . A A . 135 GLY HA3  1 1 
       15  93162 1 1 142 GLY N    N  -18.425   0.255   2.069 1.00 . A A . 135 GLY N    1 1 
       15  93163 1 1 142 GLY O    O  -20.251   0.700   4.478 1.00 . A A . 135 GLY O    1 1 
       15  93164 1 1 143 SER C    C  -20.681  -2.931   5.458 1.00 . A A . 136 SER C    1 1 
       15  93165 1 1 143 SER CA   C  -21.482  -1.742   4.938 1.00 . A A . 136 SER CA   1 1 
       15  93166 1 1 143 SER CB   C  -22.955  -2.131   4.793 1.00 . A A . 136 SER CB   1 1 
       15  93167 1 1 143 SER H    H  -21.026  -1.856   2.874 1.00 . A A . 136 SER H    1 1 
       15  93168 1 1 143 SER HA   H  -21.403  -0.931   5.646 1.00 . A A . 136 SER HA   1 1 
       15  93169 1 1 143 SER HB2  H  -23.229  -2.800   5.594 1.00 . A A . 136 SER HB2  1 1 
       15  93170 1 1 143 SER HB3  H  -23.566  -1.242   4.841 1.00 . A A . 136 SER HB3  1 1 
       15  93171 1 1 143 SER HG   H  -24.063  -3.184   3.567 1.00 . A A . 136 SER HG   1 1 
       15  93172 1 1 143 SER N    N  -20.954  -1.276   3.661 1.00 . A A . 136 SER N    1 1 
       15  93173 1 1 143 SER O    O  -20.443  -3.897   4.734 1.00 . A A . 136 SER O    1 1 
       15  93174 1 1 143 SER OG   O  -23.192  -2.781   3.556 1.00 . A A . 136 SER OG   1 1 
       15  93175 1 1 144 ASP C    C  -20.256  -5.241   7.287 1.00 . A A . 137 ASP C    1 1 
       15  93176 1 1 144 ASP CA   C  -19.494  -3.922   7.338 1.00 . A A . 137 ASP CA   1 1 
       15  93177 1 1 144 ASP CB   C  -19.163  -3.566   8.789 1.00 . A A . 137 ASP CB   1 1 
       15  93178 1 1 144 ASP CG   C  -18.528  -2.196   8.917 1.00 . A A . 137 ASP CG   1 1 
       15  93179 1 1 144 ASP H    H  -20.490  -2.056   7.247 1.00 . A A . 137 ASP H    1 1 
       15  93180 1 1 144 ASP HA   H  -18.574  -4.029   6.785 1.00 . A A . 137 ASP HA   1 1 
       15  93181 1 1 144 ASP HB2  H  -20.071  -3.577   9.372 1.00 . A A . 137 ASP HB2  1 1 
       15  93182 1 1 144 ASP HB3  H  -18.476  -4.300   9.186 1.00 . A A . 137 ASP HB3  1 1 
       15  93183 1 1 144 ASP N    N  -20.268  -2.852   6.719 1.00 . A A . 137 ASP N    1 1 
       15  93184 1 1 144 ASP O    O  -21.485  -5.256   7.200 1.00 . A A . 137 ASP O    1 1 
       15  93185 1 1 144 ASP OD1  O  -17.987  -1.695   7.908 1.00 . A A . 137 ASP OD1  1 1 
       15  93186 1 1 144 ASP OD2  O  -18.572  -1.622  10.026 1.00 . A A . 137 ASP OD2  1 1 
       15  93187 1 1 145 LEU C    C  -21.072  -7.863   8.492 1.00 . A A . 138 LEU C    1 1 
       15  93188 1 1 145 LEU CA   C  -20.130  -7.667   7.307 1.00 . A A . 138 LEU CA   1 1 
       15  93189 1 1 145 LEU CB   C  -19.035  -8.734   7.307 1.00 . A A . 138 LEU CB   1 1 
       15  93190 1 1 145 LEU CD1  C  -19.474 -10.205   5.339 1.00 . A A . 138 LEU CD1  1 1 
       15  93191 1 1 145 LEU CD2  C  -18.435  -7.993   4.965 1.00 . A A . 138 LEU CD2  1 1 
       15  93192 1 1 145 LEU CG   C  -18.543  -9.171   5.920 1.00 . A A . 138 LEU CG   1 1 
       15  93193 1 1 145 LEU H    H  -18.550  -6.282   7.417 1.00 . A A . 138 LEU H    1 1 
       15  93194 1 1 145 LEU HA   H  -20.699  -7.746   6.394 1.00 . A A . 138 LEU HA   1 1 
       15  93195 1 1 145 LEU HB2  H  -18.189  -8.348   7.857 1.00 . A A . 138 LEU HB2  1 1 
       15  93196 1 1 145 LEU HB3  H  -19.409  -9.605   7.821 1.00 . A A . 138 LEU HB3  1 1 
       15  93197 1 1 145 LEU HD11 H  -20.480  -9.817   5.345 1.00 . A A . 138 LEU HD11 1 1 
       15  93198 1 1 145 LEU HD12 H  -19.427 -11.105   5.932 1.00 . A A . 138 LEU HD12 1 1 
       15  93199 1 1 145 LEU HD13 H  -19.175 -10.420   4.324 1.00 . A A . 138 LEU HD13 1 1 
       15  93200 1 1 145 LEU HD21 H  -19.368  -7.450   4.953 1.00 . A A . 138 LEU HD21 1 1 
       15  93201 1 1 145 LEU HD22 H  -18.224  -8.364   3.969 1.00 . A A . 138 LEU HD22 1 1 
       15  93202 1 1 145 LEU HD23 H  -17.640  -7.341   5.283 1.00 . A A . 138 LEU HD23 1 1 
       15  93203 1 1 145 LEU HG   H  -17.565  -9.619   6.017 1.00 . A A . 138 LEU HG   1 1 
       15  93204 1 1 145 LEU N    N  -19.524  -6.349   7.345 1.00 . A A . 138 LEU N    1 1 
       15  93205 1 1 145 LEU O    O  -21.990  -8.682   8.440 1.00 . A A . 138 LEU O    1 1 
       15  93206 1 1 146 GLN C    C  -23.084  -6.648  10.451 1.00 . A A . 139 GLN C    1 1 
       15  93207 1 1 146 GLN CA   C  -21.688  -7.181  10.748 1.00 . A A . 139 GLN CA   1 1 
       15  93208 1 1 146 GLN CB   C  -21.065  -6.395  11.905 1.00 . A A . 139 GLN CB   1 1 
       15  93209 1 1 146 GLN CD   C  -20.267  -4.156  12.760 1.00 . A A . 139 GLN CD   1 1 
       15  93210 1 1 146 GLN CG   C  -20.738  -4.952  11.558 1.00 . A A . 139 GLN CG   1 1 
       15  93211 1 1 146 GLN H    H  -20.108  -6.456   9.542 1.00 . A A . 139 GLN H    1 1 
       15  93212 1 1 146 GLN HA   H  -21.764  -8.221  11.028 1.00 . A A . 139 GLN HA   1 1 
       15  93213 1 1 146 GLN HB2  H  -21.755  -6.395  12.736 1.00 . A A . 139 GLN HB2  1 1 
       15  93214 1 1 146 GLN HB3  H  -20.152  -6.885  12.208 1.00 . A A . 139 GLN HB3  1 1 
       15  93215 1 1 146 GLN HE21 H  -18.528  -3.793  11.867 1.00 . A A . 139 GLN HE21 1 1 
       15  93216 1 1 146 GLN HE22 H  -18.717  -3.117  13.446 1.00 . A A . 139 GLN HE22 1 1 
       15  93217 1 1 146 GLN HG2  H  -19.959  -4.941  10.811 1.00 . A A . 139 GLN HG2  1 1 
       15  93218 1 1 146 GLN HG3  H  -21.626  -4.482  11.160 1.00 . A A . 139 GLN HG3  1 1 
       15  93219 1 1 146 GLN N    N  -20.848  -7.097   9.559 1.00 . A A . 139 GLN N    1 1 
       15  93220 1 1 146 GLN NE2  N  -19.047  -3.636  12.683 1.00 . A A . 139 GLN NE2  1 1 
       15  93221 1 1 146 GLN O    O  -24.085  -7.231  10.867 1.00 . A A . 139 GLN O    1 1 
       15  93222 1 1 146 GLN OE1  O  -20.990  -4.011  13.745 1.00 . A A . 139 GLN OE1  1 1 
       15  93223 1 1 147 LYS C    C  -25.222  -5.893   8.486 1.00 . A A . 140 LYS C    1 1 
       15  93224 1 1 147 LYS CA   C  -24.417  -4.934   9.353 1.00 . A A . 140 LYS CA   1 1 
       15  93225 1 1 147 LYS CB   C  -24.189  -3.617   8.608 1.00 . A A . 140 LYS CB   1 1 
       15  93226 1 1 147 LYS CD   C  -23.181  -1.315   8.620 1.00 . A A . 140 LYS CD   1 1 
       15  93227 1 1 147 LYS CE   C  -22.771  -0.168   9.529 1.00 . A A . 140 LYS CE   1 1 
       15  93228 1 1 147 LYS CG   C  -23.393  -2.599   9.407 1.00 . A A . 140 LYS CG   1 1 
       15  93229 1 1 147 LYS H    H  -22.308  -5.126   9.406 1.00 . A A . 140 LYS H    1 1 
       15  93230 1 1 147 LYS HA   H  -24.966  -4.737  10.261 1.00 . A A . 140 LYS HA   1 1 
       15  93231 1 1 147 LYS HB2  H  -23.654  -3.822   7.692 1.00 . A A . 140 LYS HB2  1 1 
       15  93232 1 1 147 LYS HB3  H  -25.147  -3.183   8.364 1.00 . A A . 140 LYS HB3  1 1 
       15  93233 1 1 147 LYS HD2  H  -22.403  -1.476   7.889 1.00 . A A . 140 LYS HD2  1 1 
       15  93234 1 1 147 LYS HD3  H  -24.102  -1.055   8.119 1.00 . A A . 140 LYS HD3  1 1 
       15  93235 1 1 147 LYS HE2  H  -23.069  -0.401  10.540 1.00 . A A . 140 LYS HE2  1 1 
       15  93236 1 1 147 LYS HE3  H  -21.696  -0.059   9.488 1.00 . A A . 140 LYS HE3  1 1 
       15  93237 1 1 147 LYS HG2  H  -23.931  -2.368  10.314 1.00 . A A . 140 LYS HG2  1 1 
       15  93238 1 1 147 LYS HG3  H  -22.431  -3.022   9.655 1.00 . A A . 140 LYS HG3  1 1 
       15  93239 1 1 147 LYS HZ1  H  -22.820   1.919   9.434 1.00 . A A . 140 LYS HZ1  1 1 
       15  93240 1 1 147 LYS HZ2  H  -24.348   1.201   9.552 1.00 . A A . 140 LYS HZ2  1 1 
       15  93241 1 1 147 LYS HZ3  H  -23.503   1.155   8.088 1.00 . A A . 140 LYS HZ3  1 1 
       15  93242 1 1 147 LYS N    N  -23.142  -5.540   9.717 1.00 . A A . 140 LYS N    1 1 
       15  93243 1 1 147 LYS NZ   N  -23.405   1.117   9.122 1.00 . A A . 140 LYS NZ   1 1 
       15  93244 1 1 147 LYS O    O  -26.448  -5.962   8.584 1.00 . A A . 140 LYS O    1 1 
       15  93245 1 1 148 ILE C    C  -25.502  -8.882   7.540 1.00 . A A . 141 ILE C    1 1 
       15  93246 1 1 148 ILE CA   C  -25.145  -7.615   6.767 1.00 . A A . 141 ILE CA   1 1 
       15  93247 1 1 148 ILE CB   C  -24.218  -7.979   5.589 1.00 . A A . 141 ILE CB   1 1 
       15  93248 1 1 148 ILE CD1  C  -22.330  -6.708   4.451 1.00 . A A . 141 ILE CD1  1 1 
       15  93249 1 1 148 ILE CG1  C  -23.792  -6.714   4.841 1.00 . A A . 141 ILE CG1  1 1 
       15  93250 1 1 148 ILE CG2  C  -24.904  -8.955   4.642 1.00 . A A . 141 ILE CG2  1 1 
       15  93251 1 1 148 ILE H    H  -23.541  -6.543   7.627 1.00 . A A . 141 ILE H    1 1 
       15  93252 1 1 148 ILE HA   H  -26.050  -7.177   6.370 1.00 . A A . 141 ILE HA   1 1 
       15  93253 1 1 148 ILE HB   H  -23.341  -8.464   5.989 1.00 . A A . 141 ILE HB   1 1 
       15  93254 1 1 148 ILE HD11 H  -21.730  -6.434   5.305 1.00 . A A . 141 ILE HD11 1 1 
       15  93255 1 1 148 ILE HD12 H  -22.172  -5.992   3.657 1.00 . A A . 141 ILE HD12 1 1 
       15  93256 1 1 148 ILE HD13 H  -22.044  -7.692   4.110 1.00 . A A . 141 ILE HD13 1 1 
       15  93257 1 1 148 ILE HG12 H  -24.375  -6.622   3.938 1.00 . A A . 141 ILE HG12 1 1 
       15  93258 1 1 148 ILE HG13 H  -23.971  -5.854   5.470 1.00 . A A . 141 ILE HG13 1 1 
       15  93259 1 1 148 ILE HG21 H  -25.147  -8.449   3.719 1.00 . A A . 141 ILE HG21 1 1 
       15  93260 1 1 148 ILE HG22 H  -25.808  -9.326   5.098 1.00 . A A . 141 ILE HG22 1 1 
       15  93261 1 1 148 ILE HG23 H  -24.239  -9.780   4.435 1.00 . A A . 141 ILE HG23 1 1 
       15  93262 1 1 148 ILE N    N  -24.516  -6.642   7.647 1.00 . A A . 141 ILE N    1 1 
       15  93263 1 1 148 ILE O    O  -26.450  -9.587   7.199 1.00 . A A . 141 ILE O    1 1 
       15  93264 1 1 149 TYR C    C  -26.335 -10.274  10.071 1.00 . A A . 142 TYR C    1 1 
       15  93265 1 1 149 TYR CA   C  -24.957 -10.330   9.421 1.00 . A A . 142 TYR CA   1 1 
       15  93266 1 1 149 TYR CB   C  -23.877 -10.426  10.498 1.00 . A A . 142 TYR CB   1 1 
       15  93267 1 1 149 TYR CD1  C  -23.166 -12.827  10.794 1.00 . A A . 142 TYR CD1  1 1 
       15  93268 1 1 149 TYR CD2  C  -24.625 -11.877  12.421 1.00 . A A . 142 TYR CD2  1 1 
       15  93269 1 1 149 TYR CE1  C  -23.175 -14.026  11.478 1.00 . A A . 142 TYR CE1  1 1 
       15  93270 1 1 149 TYR CE2  C  -24.640 -13.073  13.111 1.00 . A A . 142 TYR CE2  1 1 
       15  93271 1 1 149 TYR CG   C  -23.890 -11.735  11.252 1.00 . A A . 142 TYR CG   1 1 
       15  93272 1 1 149 TYR CZ   C  -23.914 -14.144  12.636 1.00 . A A . 142 TYR CZ   1 1 
       15  93273 1 1 149 TYR H    H  -23.994  -8.554   8.809 1.00 . A A . 142 TYR H    1 1 
       15  93274 1 1 149 TYR HA   H  -24.903 -11.204   8.789 1.00 . A A . 142 TYR HA   1 1 
       15  93275 1 1 149 TYR HB2  H  -22.907 -10.319  10.037 1.00 . A A . 142 TYR HB2  1 1 
       15  93276 1 1 149 TYR HB3  H  -24.019  -9.629  11.213 1.00 . A A . 142 TYR HB3  1 1 
       15  93277 1 1 149 TYR HD1  H  -22.587 -12.730   9.887 1.00 . A A . 142 TYR HD1  1 1 
       15  93278 1 1 149 TYR HD2  H  -25.194 -11.036  12.790 1.00 . A A . 142 TYR HD2  1 1 
       15  93279 1 1 149 TYR HE1  H  -22.606 -14.864  11.106 1.00 . A A . 142 TYR HE1  1 1 
       15  93280 1 1 149 TYR HE2  H  -25.219 -13.165  14.018 1.00 . A A . 142 TYR HE2  1 1 
       15  93281 1 1 149 TYR HH   H  -23.206 -15.344  13.956 1.00 . A A . 142 TYR HH   1 1 
       15  93282 1 1 149 TYR N    N  -24.731  -9.158   8.588 1.00 . A A . 142 TYR N    1 1 
       15  93283 1 1 149 TYR O    O  -27.118 -11.219   9.973 1.00 . A A . 142 TYR O    1 1 
       15  93284 1 1 149 TYR OH   O  -23.925 -15.334  13.321 1.00 . A A . 142 TYR OH   1 1 
       15  93285 1 1 150 GLU C    C  -29.061  -9.189  10.422 1.00 . A A . 143 GLU C    1 1 
       15  93286 1 1 150 GLU CA   C  -27.910  -8.977  11.400 1.00 . A A . 143 GLU CA   1 1 
       15  93287 1 1 150 GLU CB   C  -27.998  -7.577  12.012 1.00 . A A . 143 GLU CB   1 1 
       15  93288 1 1 150 GLU CD   C  -27.580  -6.128  14.038 1.00 . A A . 143 GLU CD   1 1 
       15  93289 1 1 150 GLU CG   C  -27.312  -7.458  13.363 1.00 . A A . 143 GLU CG   1 1 
       15  93290 1 1 150 GLU H    H  -25.959  -8.441  10.776 1.00 . A A . 143 GLU H    1 1 
       15  93291 1 1 150 GLU HA   H  -27.983  -9.710  12.189 1.00 . A A . 143 GLU HA   1 1 
       15  93292 1 1 150 GLU HB2  H  -27.538  -6.871  11.336 1.00 . A A . 143 GLU HB2  1 1 
       15  93293 1 1 150 GLU HB3  H  -29.038  -7.316  12.137 1.00 . A A . 143 GLU HB3  1 1 
       15  93294 1 1 150 GLU HG2  H  -27.670  -8.250  14.005 1.00 . A A . 143 GLU HG2  1 1 
       15  93295 1 1 150 GLU HG3  H  -26.246  -7.566  13.222 1.00 . A A . 143 GLU HG3  1 1 
       15  93296 1 1 150 GLU N    N  -26.624  -9.159  10.735 1.00 . A A . 143 GLU N    1 1 
       15  93297 1 1 150 GLU O    O  -30.142  -9.633  10.806 1.00 . A A . 143 GLU O    1 1 
       15  93298 1 1 150 GLU OE1  O  -26.948  -5.125  13.647 1.00 . A A . 143 GLU OE1  1 1 
       15  93299 1 1 150 GLU OE2  O  -28.422  -6.089  14.960 1.00 . A A . 143 GLU OE2  1 1 
       15  93300 1 1 151 ALA C    C  -30.060 -10.509   7.794 1.00 . A A . 144 ALA C    1 1 
       15  93301 1 1 151 ALA CA   C  -29.827  -9.035   8.117 1.00 . A A . 144 ALA CA   1 1 
       15  93302 1 1 151 ALA CB   C  -29.421  -8.276   6.863 1.00 . A A . 144 ALA CB   1 1 
       15  93303 1 1 151 ALA H    H  -27.932  -8.527   8.910 1.00 . A A . 144 ALA H    1 1 
       15  93304 1 1 151 ALA HA   H  -30.749  -8.607   8.483 1.00 . A A . 144 ALA HA   1 1 
       15  93305 1 1 151 ALA HB1  H  -28.701  -7.513   7.121 1.00 . A A . 144 ALA HB1  1 1 
       15  93306 1 1 151 ALA HB2  H  -30.292  -7.815   6.423 1.00 . A A . 144 ALA HB2  1 1 
       15  93307 1 1 151 ALA HB3  H  -28.979  -8.962   6.154 1.00 . A A . 144 ALA HB3  1 1 
       15  93308 1 1 151 ALA N    N  -28.816  -8.874   9.154 1.00 . A A . 144 ALA N    1 1 
       15  93309 1 1 151 ALA O    O  -31.065 -10.866   7.179 1.00 . A A . 144 ALA O    1 1 
       15  93310 1 1 152 ASN C    C  -30.028 -13.488   9.078 1.00 . A A . 145 ASN C    1 1 
       15  93311 1 1 152 ASN CA   C  -29.241 -12.796   7.963 1.00 . A A . 145 ASN CA   1 1 
       15  93312 1 1 152 ASN CB   C  -27.851 -13.422   7.832 1.00 . A A . 145 ASN CB   1 1 
       15  93313 1 1 152 ASN CG   C  -27.691 -14.214   6.549 1.00 . A A . 145 ASN CG   1 1 
       15  93314 1 1 152 ASN H    H  -28.348 -11.023   8.699 1.00 . A A . 145 ASN H    1 1 
       15  93315 1 1 152 ASN HA   H  -29.773 -12.927   7.033 1.00 . A A . 145 ASN HA   1 1 
       15  93316 1 1 152 ASN HB2  H  -27.108 -12.638   7.843 1.00 . A A . 145 ASN HB2  1 1 
       15  93317 1 1 152 ASN HB3  H  -27.678 -14.084   8.667 1.00 . A A . 145 ASN HB3  1 1 
       15  93318 1 1 152 ASN HD21 H  -27.462 -12.534   5.510 1.00 . A A . 145 ASN HD21 1 1 
       15  93319 1 1 152 ASN HD22 H  -27.388 -13.998   4.596 1.00 . A A . 145 ASN HD22 1 1 
       15  93320 1 1 152 ASN N    N  -29.127 -11.363   8.211 1.00 . A A . 145 ASN N    1 1 
       15  93321 1 1 152 ASN ND2  N  -27.494 -13.511   5.439 1.00 . A A . 145 ASN ND2  1 1 
       15  93322 1 1 152 ASN O    O  -30.268 -14.694   9.018 1.00 . A A . 145 ASN O    1 1 
       15  93323 1 1 152 ASN OD1  O  -27.745 -15.444   6.554 1.00 . A A . 145 ASN OD1  1 1 
       15  93324 1 1 153 ALA C    C  -30.231 -13.543  12.391 1.00 . A A . 146 ALA C    1 1 
       15  93325 1 1 153 ALA CA   C  -31.172 -13.215  11.244 1.00 . A A . 146 ALA CA   1 1 
       15  93326 1 1 153 ALA CB   C  -32.013 -14.433  10.875 1.00 . A A . 146 ALA CB   1 1 
       15  93327 1 1 153 ALA H    H  -30.178 -11.765  10.078 1.00 . A A . 146 ALA H    1 1 
       15  93328 1 1 153 ALA HA   H  -31.842 -12.430  11.565 1.00 . A A . 146 ALA HA   1 1 
       15  93329 1 1 153 ALA HB1  H  -32.338 -14.349   9.849 1.00 . A A . 146 ALA HB1  1 1 
       15  93330 1 1 153 ALA HB2  H  -32.877 -14.485  11.523 1.00 . A A . 146 ALA HB2  1 1 
       15  93331 1 1 153 ALA HB3  H  -31.422 -15.328  10.993 1.00 . A A . 146 ALA HB3  1 1 
       15  93332 1 1 153 ALA N    N  -30.417 -12.710  10.095 1.00 . A A . 146 ALA N    1 1 
       15  93333 1 1 153 ALA O    O  -30.384 -14.560  13.068 1.00 . A A . 146 ALA O    1 1 
       15  93334 1 1 154 LYS C    C  -27.484 -14.161  13.427 1.00 . A A . 147 LYS C    1 1 
       15  93335 1 1 154 LYS CA   C  -28.265 -12.870  13.653 1.00 . A A . 147 LYS CA   1 1 
       15  93336 1 1 154 LYS CB   C  -28.953 -12.901  15.020 1.00 . A A . 147 LYS CB   1 1 
       15  93337 1 1 154 LYS CD   C  -29.246 -10.497  15.692 1.00 . A A . 147 LYS CD   1 1 
       15  93338 1 1 154 LYS CE   C  -29.456  -9.705  16.972 1.00 . A A . 147 LYS CE   1 1 
       15  93339 1 1 154 LYS CG   C  -28.497 -11.793  15.956 1.00 . A A . 147 LYS CG   1 1 
       15  93340 1 1 154 LYS H    H  -29.174 -11.887  12.014 1.00 . A A . 147 LYS H    1 1 
       15  93341 1 1 154 LYS HA   H  -27.577 -12.038  13.623 1.00 . A A . 147 LYS HA   1 1 
       15  93342 1 1 154 LYS HB2  H  -30.019 -12.803  14.876 1.00 . A A . 147 LYS HB2  1 1 
       15  93343 1 1 154 LYS HB3  H  -28.749 -13.850  15.494 1.00 . A A . 147 LYS HB3  1 1 
       15  93344 1 1 154 LYS HD2  H  -28.675  -9.897  14.999 1.00 . A A . 147 LYS HD2  1 1 
       15  93345 1 1 154 LYS HD3  H  -30.208 -10.731  15.261 1.00 . A A . 147 LYS HD3  1 1 
       15  93346 1 1 154 LYS HE2  H  -29.620 -10.396  17.786 1.00 . A A . 147 LYS HE2  1 1 
       15  93347 1 1 154 LYS HE3  H  -28.569  -9.121  17.170 1.00 . A A . 147 LYS HE3  1 1 
       15  93348 1 1 154 LYS HG2  H  -28.676 -12.100  16.976 1.00 . A A . 147 LYS HG2  1 1 
       15  93349 1 1 154 LYS HG3  H  -27.439 -11.625  15.809 1.00 . A A . 147 LYS HG3  1 1 
       15  93350 1 1 154 LYS HZ1  H  -31.468  -9.240  17.285 1.00 . A A . 147 LYS HZ1  1 1 
       15  93351 1 1 154 LYS HZ2  H  -30.820  -8.564  15.875 1.00 . A A . 147 LYS HZ2  1 1 
       15  93352 1 1 154 LYS HZ3  H  -30.434  -7.906  17.385 1.00 . A A . 147 LYS HZ3  1 1 
       15  93353 1 1 154 LYS N    N  -29.246 -12.675  12.596 1.00 . A A . 147 LYS N    1 1 
       15  93354 1 1 154 LYS NZ   N  -30.627  -8.790  16.872 1.00 . A A . 147 LYS NZ   1 1 
       15  93355 1 1 154 LYS O    O  -26.872 -14.696  14.350 1.00 . A A . 147 LYS O    1 1 
       15  93356 1 1 155 ARG C    C  -26.724 -16.080  10.345 1.00 . A A . 148 ARG C    1 1 
       15  93357 1 1 155 ARG CA   C  -26.807 -15.890  11.855 1.00 . A A . 148 ARG CA   1 1 
       15  93358 1 1 155 ARG CB   C  -27.502 -17.095  12.494 1.00 . A A . 148 ARG CB   1 1 
       15  93359 1 1 155 ARG CD   C  -29.686 -18.267  12.904 1.00 . A A . 148 ARG CD   1 1 
       15  93360 1 1 155 ARG CG   C  -28.922 -17.313  11.999 1.00 . A A . 148 ARG CG   1 1 
       15  93361 1 1 155 ARG CZ   C  -29.817 -20.700  13.267 1.00 . A A . 148 ARG CZ   1 1 
       15  93362 1 1 155 ARG H    H  -28.021 -14.188  11.493 1.00 . A A . 148 ARG H    1 1 
       15  93363 1 1 155 ARG HA   H  -25.805 -15.815  12.250 1.00 . A A . 148 ARG HA   1 1 
       15  93364 1 1 155 ARG HB2  H  -26.928 -17.983  12.277 1.00 . A A . 148 ARG HB2  1 1 
       15  93365 1 1 155 ARG HB3  H  -27.534 -16.950  13.563 1.00 . A A . 148 ARG HB3  1 1 
       15  93366 1 1 155 ARG HD2  H  -29.611 -17.914  13.922 1.00 . A A . 148 ARG HD2  1 1 
       15  93367 1 1 155 ARG HD3  H  -30.723 -18.276  12.602 1.00 . A A . 148 ARG HD3  1 1 
       15  93368 1 1 155 ARG HE   H  -28.268 -19.749  12.444 1.00 . A A . 148 ARG HE   1 1 
       15  93369 1 1 155 ARG HG2  H  -29.436 -16.363  11.978 1.00 . A A . 148 ARG HG2  1 1 
       15  93370 1 1 155 ARG HG3  H  -28.886 -17.727  11.002 1.00 . A A . 148 ARG HG3  1 1 
       15  93371 1 1 155 ARG HH11 H  -31.449 -19.673  13.879 1.00 . A A . 148 ARG HH11 1 1 
       15  93372 1 1 155 ARG HH12 H  -31.516 -21.385  14.124 1.00 . A A . 148 ARG HH12 1 1 
       15  93373 1 1 155 ARG HH21 H  -28.355 -22.002  12.766 1.00 . A A . 148 ARG HH21 1 1 
       15  93374 1 1 155 ARG HH22 H  -29.759 -22.708  13.493 1.00 . A A . 148 ARG HH22 1 1 
       15  93375 1 1 155 ARG N    N  -27.513 -14.659  12.192 1.00 . A A . 148 ARG N    1 1 
       15  93376 1 1 155 ARG NE   N  -29.159 -19.627  12.834 1.00 . A A . 148 ARG NE   1 1 
       15  93377 1 1 155 ARG NH1  N  -31.026 -20.576  13.801 1.00 . A A . 148 ARG NH1  1 1 
       15  93378 1 1 155 ARG NH2  N  -29.265 -21.902  13.167 1.00 . A A . 148 ARG NH2  1 1 
       15  93379 1 1 155 ARG O    O  -27.740 -16.061   9.650 1.00 . A A . 148 ARG O    1 1 
       15  93380 1 1 156 PHE C    C  -25.551 -17.907   8.017 1.00 . A A . 149 PHE C    1 1 
       15  93381 1 1 156 PHE CA   C  -25.290 -16.458   8.415 1.00 . A A . 149 PHE CA   1 1 
       15  93382 1 1 156 PHE CB   C  -23.862 -16.060   8.034 1.00 . A A . 149 PHE CB   1 1 
       15  93383 1 1 156 PHE CD1  C  -24.659 -14.432   6.297 1.00 . A A . 149 PHE CD1  1 1 
       15  93384 1 1 156 PHE CD2  C  -22.810 -13.811   7.669 1.00 . A A . 149 PHE CD2  1 1 
       15  93385 1 1 156 PHE CE1  C  -24.581 -13.219   5.639 1.00 . A A . 149 PHE CE1  1 1 
       15  93386 1 1 156 PHE CE2  C  -22.728 -12.598   7.015 1.00 . A A . 149 PHE CE2  1 1 
       15  93387 1 1 156 PHE CG   C  -23.776 -14.742   7.319 1.00 . A A . 149 PHE CG   1 1 
       15  93388 1 1 156 PHE CZ   C  -23.614 -12.300   5.998 1.00 . A A . 149 PHE CZ   1 1 
       15  93389 1 1 156 PHE H    H  -24.737 -16.271  10.450 1.00 . A A . 149 PHE H    1 1 
       15  93390 1 1 156 PHE HA   H  -25.985 -15.822   7.886 1.00 . A A . 149 PHE HA   1 1 
       15  93391 1 1 156 PHE HB2  H  -23.264 -15.990   8.931 1.00 . A A . 149 PHE HB2  1 1 
       15  93392 1 1 156 PHE HB3  H  -23.443 -16.817   7.387 1.00 . A A . 149 PHE HB3  1 1 
       15  93393 1 1 156 PHE HD1  H  -25.416 -15.149   6.017 1.00 . A A . 149 PHE HD1  1 1 
       15  93394 1 1 156 PHE HD2  H  -22.115 -14.042   8.464 1.00 . A A . 149 PHE HD2  1 1 
       15  93395 1 1 156 PHE HE1  H  -25.276 -12.990   4.845 1.00 . A A . 149 PHE HE1  1 1 
       15  93396 1 1 156 PHE HE2  H  -21.970 -11.881   7.298 1.00 . A A . 149 PHE HE2  1 1 
       15  93397 1 1 156 PHE HZ   H  -23.552 -11.352   5.486 1.00 . A A . 149 PHE HZ   1 1 
       15  93398 1 1 156 PHE N    N  -25.507 -16.264   9.844 1.00 . A A . 149 PHE N    1 1 
       15  93399 1 1 156 PHE O    O  -25.950 -18.727   8.843 1.00 . A A . 149 PHE O    1 1 
       15  93400 1 1 157 SER C    C  -24.208 -20.197   5.814 1.00 . A A . 150 SER C    1 1 
       15  93401 1 1 157 SER CA   C  -25.530 -19.564   6.234 1.00 . A A . 150 SER CA   1 1 
       15  93402 1 1 157 SER CB   C  -26.497 -19.540   5.049 1.00 . A A . 150 SER CB   1 1 
       15  93403 1 1 157 SER H    H  -25.004 -17.518   6.133 1.00 . A A . 150 SER H    1 1 
       15  93404 1 1 157 SER HA   H  -25.962 -20.156   7.027 1.00 . A A . 150 SER HA   1 1 
       15  93405 1 1 157 SER HB2  H  -26.929 -20.521   4.919 1.00 . A A . 150 SER HB2  1 1 
       15  93406 1 1 157 SER HB3  H  -27.283 -18.824   5.243 1.00 . A A . 150 SER HB3  1 1 
       15  93407 1 1 157 SER HG   H  -25.430 -18.309   3.962 1.00 . A A . 150 SER HG   1 1 
       15  93408 1 1 157 SER N    N  -25.321 -18.215   6.744 1.00 . A A . 150 SER N    1 1 
       15  93409 1 1 157 SER O    O  -23.143 -19.599   5.976 1.00 . A A . 150 SER O    1 1 
       15  93410 1 1 157 SER OG   O  -25.832 -19.175   3.853 1.00 . A A . 150 SER OG   1 1 
       15  93411 1 1 158 ARG C    C  -22.515 -21.488   3.565 1.00 . A A . 151 ARG C    1 1 
       15  93412 1 1 158 ARG CA   C  -23.089 -22.121   4.828 1.00 . A A . 151 ARG CA   1 1 
       15  93413 1 1 158 ARG CB   C  -23.416 -23.593   4.572 1.00 . A A . 151 ARG CB   1 1 
       15  93414 1 1 158 ARG CD   C  -23.805 -25.759   5.783 1.00 . A A . 151 ARG CD   1 1 
       15  93415 1 1 158 ARG CG   C  -24.118 -24.273   5.735 1.00 . A A . 151 ARG CG   1 1 
       15  93416 1 1 158 ARG CZ   C  -25.980 -26.678   5.079 1.00 . A A . 151 ARG CZ   1 1 
       15  93417 1 1 158 ARG H    H  -25.159 -21.832   5.169 1.00 . A A . 151 ARG H    1 1 
       15  93418 1 1 158 ARG HA   H  -22.353 -22.056   5.616 1.00 . A A . 151 ARG HA   1 1 
       15  93419 1 1 158 ARG HB2  H  -24.054 -23.662   3.703 1.00 . A A . 151 ARG HB2  1 1 
       15  93420 1 1 158 ARG HB3  H  -22.496 -24.125   4.375 1.00 . A A . 151 ARG HB3  1 1 
       15  93421 1 1 158 ARG HD2  H  -22.777 -25.906   5.487 1.00 . A A . 151 ARG HD2  1 1 
       15  93422 1 1 158 ARG HD3  H  -23.940 -26.110   6.796 1.00 . A A . 151 ARG HD3  1 1 
       15  93423 1 1 158 ARG HE   H  -24.253 -26.960   4.119 1.00 . A A . 151 ARG HE   1 1 
       15  93424 1 1 158 ARG HG2  H  -23.792 -23.816   6.658 1.00 . A A . 151 ARG HG2  1 1 
       15  93425 1 1 158 ARG HG3  H  -25.185 -24.142   5.625 1.00 . A A . 151 ARG HG3  1 1 
       15  93426 1 1 158 ARG HH11 H  -26.046 -25.571   6.771 1.00 . A A . 151 ARG HH11 1 1 
       15  93427 1 1 158 ARG HH12 H  -27.563 -26.227   6.252 1.00 . A A . 151 ARG HH12 1 1 
       15  93428 1 1 158 ARG HH21 H  -26.248 -27.823   3.436 1.00 . A A . 151 ARG HH21 1 1 
       15  93429 1 1 158 ARG HH22 H  -27.678 -27.505   4.359 1.00 . A A . 151 ARG HH22 1 1 
       15  93430 1 1 158 ARG N    N  -24.282 -21.408   5.272 1.00 . A A . 151 ARG N    1 1 
       15  93431 1 1 158 ARG NE   N  -24.670 -26.531   4.894 1.00 . A A . 151 ARG NE   1 1 
       15  93432 1 1 158 ARG NH1  N  -26.579 -26.112   6.120 1.00 . A A . 151 ARG NH1  1 1 
       15  93433 1 1 158 ARG NH2  N  -26.694 -27.394   4.221 1.00 . A A . 151 ARG NH2  1 1 
       15  93434 1 1 158 ARG O    O  -21.300 -21.469   3.365 1.00 . A A . 151 ARG O    1 1 
       15  93435 1 1 159 LYS C    C  -22.178 -19.066   1.746 1.00 . A A . 152 LYS C    1 1 
       15  93436 1 1 159 LYS CA   C  -22.975 -20.337   1.470 1.00 . A A . 152 LYS CA   1 1 
       15  93437 1 1 159 LYS CB   C  -24.192 -20.010   0.602 1.00 . A A . 152 LYS CB   1 1 
       15  93438 1 1 159 LYS CD   C  -26.184 -20.857  -0.675 1.00 . A A . 152 LYS CD   1 1 
       15  93439 1 1 159 LYS CE   C  -27.405 -21.680  -0.294 1.00 . A A . 152 LYS CE   1 1 
       15  93440 1 1 159 LYS CG   C  -24.970 -21.238   0.158 1.00 . A A . 152 LYS CG   1 1 
       15  93441 1 1 159 LYS H    H  -24.351 -21.015   2.930 1.00 . A A . 152 LYS H    1 1 
       15  93442 1 1 159 LYS HA   H  -22.344 -21.035   0.941 1.00 . A A . 152 LYS HA   1 1 
       15  93443 1 1 159 LYS HB2  H  -24.858 -19.373   1.164 1.00 . A A . 152 LYS HB2  1 1 
       15  93444 1 1 159 LYS HB3  H  -23.859 -19.482  -0.278 1.00 . A A . 152 LYS HB3  1 1 
       15  93445 1 1 159 LYS HD2  H  -26.404 -19.812  -0.518 1.00 . A A . 152 LYS HD2  1 1 
       15  93446 1 1 159 LYS HD3  H  -25.959 -21.027  -1.719 1.00 . A A . 152 LYS HD3  1 1 
       15  93447 1 1 159 LYS HE2  H  -27.086 -22.518   0.309 1.00 . A A . 152 LYS HE2  1 1 
       15  93448 1 1 159 LYS HE3  H  -28.076 -21.059   0.282 1.00 . A A . 152 LYS HE3  1 1 
       15  93449 1 1 159 LYS HG2  H  -24.323 -21.866  -0.435 1.00 . A A . 152 LYS HG2  1 1 
       15  93450 1 1 159 LYS HG3  H  -25.300 -21.780   1.032 1.00 . A A . 152 LYS HG3  1 1 
       15  93451 1 1 159 LYS HZ1  H  -27.645 -23.035  -1.865 1.00 . A A . 152 LYS HZ1  1 1 
       15  93452 1 1 159 LYS HZ2  H  -28.152 -21.462  -2.232 1.00 . A A . 152 LYS HZ2  1 1 
       15  93453 1 1 159 LYS HZ3  H  -29.102 -22.448  -1.238 1.00 . A A . 152 LYS HZ3  1 1 
       15  93454 1 1 159 LYS N    N  -23.395 -20.970   2.715 1.00 . A A . 152 LYS N    1 1 
       15  93455 1 1 159 LYS NZ   N  -28.127 -22.192  -1.491 1.00 . A A . 152 LYS NZ   1 1 
       15  93456 1 1 159 LYS O    O  -21.107 -18.857   1.175 1.00 . A A . 152 LYS O    1 1 
       15  93457 1 1 160 THR C    C  -20.703 -17.231   3.649 1.00 . A A . 153 THR C    1 1 
       15  93458 1 1 160 THR CA   C  -22.046 -16.968   2.973 1.00 . A A . 153 THR CA   1 1 
       15  93459 1 1 160 THR CB   C  -22.937 -16.135   3.895 1.00 . A A . 153 THR CB   1 1 
       15  93460 1 1 160 THR CG2  C  -24.379 -16.073   3.440 1.00 . A A . 153 THR CG2  1 1 
       15  93461 1 1 160 THR H    H  -23.564 -18.441   3.044 1.00 . A A . 153 THR H    1 1 
       15  93462 1 1 160 THR HA   H  -21.874 -16.418   2.061 1.00 . A A . 153 THR HA   1 1 
       15  93463 1 1 160 THR HB   H  -22.558 -15.124   3.929 1.00 . A A . 153 THR HB   1 1 
       15  93464 1 1 160 THR HG1  H  -22.189 -16.281   5.700 1.00 . A A . 153 THR HG1  1 1 
       15  93465 1 1 160 THR HG21 H  -25.027 -16.374   4.249 1.00 . A A . 153 THR HG21 1 1 
       15  93466 1 1 160 THR HG22 H  -24.521 -16.737   2.599 1.00 . A A . 153 THR HG22 1 1 
       15  93467 1 1 160 THR HG23 H  -24.620 -15.062   3.144 1.00 . A A . 153 THR HG23 1 1 
       15  93468 1 1 160 THR N    N  -22.707 -18.219   2.623 1.00 . A A . 153 THR N    1 1 
       15  93469 1 1 160 THR O    O  -19.720 -16.537   3.389 1.00 . A A . 153 THR O    1 1 
       15  93470 1 1 160 THR OG1  O  -22.926 -16.658   5.212 1.00 . A A . 153 THR OG1  1 1 
       15  93471 1 1 161 VAL C    C  -18.425 -19.221   4.291 1.00 . A A . 154 VAL C    1 1 
       15  93472 1 1 161 VAL CA   C  -19.449 -18.591   5.230 1.00 . A A . 154 VAL CA   1 1 
       15  93473 1 1 161 VAL CB   C  -19.739 -19.566   6.386 1.00 . A A . 154 VAL CB   1 1 
       15  93474 1 1 161 VAL CG1  C  -18.469 -19.868   7.167 1.00 . A A . 154 VAL CG1  1 1 
       15  93475 1 1 161 VAL CG2  C  -20.815 -19.004   7.301 1.00 . A A . 154 VAL CG2  1 1 
       15  93476 1 1 161 VAL H    H  -21.487 -18.752   4.681 1.00 . A A . 154 VAL H    1 1 
       15  93477 1 1 161 VAL HA   H  -19.032 -17.685   5.646 1.00 . A A . 154 VAL HA   1 1 
       15  93478 1 1 161 VAL HB   H  -20.103 -20.492   5.965 1.00 . A A . 154 VAL HB   1 1 
       15  93479 1 1 161 VAL HG11 H  -18.716 -20.446   8.043 1.00 . A A . 154 VAL HG11 1 1 
       15  93480 1 1 161 VAL HG12 H  -18.003 -18.941   7.467 1.00 . A A . 154 VAL HG12 1 1 
       15  93481 1 1 161 VAL HG13 H  -17.787 -20.429   6.544 1.00 . A A . 154 VAL HG13 1 1 
       15  93482 1 1 161 VAL HG21 H  -20.351 -18.533   8.155 1.00 . A A . 154 VAL HG21 1 1 
       15  93483 1 1 161 VAL HG22 H  -21.458 -19.805   7.636 1.00 . A A . 154 VAL HG22 1 1 
       15  93484 1 1 161 VAL HG23 H  -21.401 -18.274   6.762 1.00 . A A . 154 VAL HG23 1 1 
       15  93485 1 1 161 VAL N    N  -20.669 -18.237   4.516 1.00 . A A . 154 VAL N    1 1 
       15  93486 1 1 161 VAL O    O  -17.281 -18.774   4.217 1.00 . A A . 154 VAL O    1 1 
       15  93487 1 1 162 LEU C    C  -17.402 -19.994   1.605 1.00 . A A . 155 LEU C    1 1 
       15  93488 1 1 162 LEU CA   C  -17.959 -20.956   2.651 1.00 . A A . 155 LEU CA   1 1 
       15  93489 1 1 162 LEU CB   C  -18.705 -22.101   1.965 1.00 . A A . 155 LEU CB   1 1 
       15  93490 1 1 162 LEU CD1  C  -19.971 -24.257   2.149 1.00 . A A . 155 LEU CD1  1 1 
       15  93491 1 1 162 LEU CD2  C  -17.817 -23.965   3.385 1.00 . A A . 155 LEU CD2  1 1 
       15  93492 1 1 162 LEU CG   C  -19.073 -23.271   2.879 1.00 . A A . 155 LEU CG   1 1 
       15  93493 1 1 162 LEU H    H  -19.766 -20.573   3.685 1.00 . A A . 155 LEU H    1 1 
       15  93494 1 1 162 LEU HA   H  -17.136 -21.365   3.217 1.00 . A A . 155 LEU HA   1 1 
       15  93495 1 1 162 LEU HB2  H  -19.615 -21.705   1.536 1.00 . A A . 155 LEU HB2  1 1 
       15  93496 1 1 162 LEU HB3  H  -18.086 -22.479   1.166 1.00 . A A . 155 LEU HB3  1 1 
       15  93497 1 1 162 LEU HD11 H  -19.371 -24.887   1.511 1.00 . A A . 155 LEU HD11 1 1 
       15  93498 1 1 162 LEU HD12 H  -20.688 -23.715   1.550 1.00 . A A . 155 LEU HD12 1 1 
       15  93499 1 1 162 LEU HD13 H  -20.495 -24.869   2.870 1.00 . A A . 155 LEU HD13 1 1 
       15  93500 1 1 162 LEU HD21 H  -17.073 -23.977   2.602 1.00 . A A . 155 LEU HD21 1 1 
       15  93501 1 1 162 LEU HD22 H  -18.056 -24.979   3.670 1.00 . A A . 155 LEU HD22 1 1 
       15  93502 1 1 162 LEU HD23 H  -17.429 -23.431   4.241 1.00 . A A . 155 LEU HD23 1 1 
       15  93503 1 1 162 LEU HG   H  -19.615 -22.894   3.734 1.00 . A A . 155 LEU HG   1 1 
       15  93504 1 1 162 LEU N    N  -18.842 -20.263   3.581 1.00 . A A . 155 LEU N    1 1 
       15  93505 1 1 162 LEU O    O  -16.203 -19.987   1.331 1.00 . A A . 155 LEU O    1 1 
       15  93506 1 1 163 GLN C    C  -16.901 -17.197   0.604 1.00 . A A . 156 GLN C    1 1 
       15  93507 1 1 163 GLN CA   C  -17.873 -18.214   0.014 1.00 . A A . 156 GLN CA   1 1 
       15  93508 1 1 163 GLN CB   C  -19.096 -17.496  -0.560 1.00 . A A . 156 GLN CB   1 1 
       15  93509 1 1 163 GLN CD   C  -19.411 -17.835  -3.043 1.00 . A A . 156 GLN CD   1 1 
       15  93510 1 1 163 GLN CG   C  -18.871 -16.931  -1.953 1.00 . A A . 156 GLN CG   1 1 
       15  93511 1 1 163 GLN H    H  -19.224 -19.233   1.287 1.00 . A A . 156 GLN H    1 1 
       15  93512 1 1 163 GLN HA   H  -17.376 -18.752  -0.778 1.00 . A A . 156 GLN HA   1 1 
       15  93513 1 1 163 GLN HB2  H  -19.920 -18.193  -0.607 1.00 . A A . 156 GLN HB2  1 1 
       15  93514 1 1 163 GLN HB3  H  -19.362 -16.682   0.097 1.00 . A A . 156 GLN HB3  1 1 
       15  93515 1 1 163 GLN HE21 H  -21.184 -17.903  -2.144 1.00 . A A . 156 GLN HE21 1 1 
       15  93516 1 1 163 GLN HE22 H  -21.052 -18.804  -3.612 1.00 . A A . 156 GLN HE22 1 1 
       15  93517 1 1 163 GLN HG2  H  -19.366 -15.973  -2.023 1.00 . A A . 156 GLN HG2  1 1 
       15  93518 1 1 163 GLN HG3  H  -17.810 -16.799  -2.107 1.00 . A A . 156 GLN HG3  1 1 
       15  93519 1 1 163 GLN N    N  -18.281 -19.181   1.026 1.00 . A A . 156 GLN N    1 1 
       15  93520 1 1 163 GLN NE2  N  -20.676 -18.220  -2.921 1.00 . A A . 156 GLN NE2  1 1 
       15  93521 1 1 163 GLN O    O  -15.812 -16.982   0.072 1.00 . A A . 156 GLN O    1 1 
       15  93522 1 1 163 GLN OE1  O  -18.700 -18.183  -3.986 1.00 . A A . 156 GLN OE1  1 1 
       15  93523 1 1 164 LEU C    C  -15.162 -16.216   2.859 1.00 . A A . 157 LEU C    1 1 
       15  93524 1 1 164 LEU CA   C  -16.464 -15.587   2.375 1.00 . A A . 157 LEU CA   1 1 
       15  93525 1 1 164 LEU CB   C  -17.211 -14.961   3.556 1.00 . A A . 157 LEU CB   1 1 
       15  93526 1 1 164 LEU CD1  C  -18.784 -13.217   4.434 1.00 . A A . 157 LEU CD1  1 1 
       15  93527 1 1 164 LEU CD2  C  -17.574 -12.830   2.284 1.00 . A A . 157 LEU CD2  1 1 
       15  93528 1 1 164 LEU CG   C  -18.221 -13.872   3.183 1.00 . A A . 157 LEU CG   1 1 
       15  93529 1 1 164 LEU H    H  -18.178 -16.794   2.088 1.00 . A A . 157 LEU H    1 1 
       15  93530 1 1 164 LEU HA   H  -16.230 -14.815   1.657 1.00 . A A . 157 LEU HA   1 1 
       15  93531 1 1 164 LEU HB2  H  -17.739 -15.747   4.077 1.00 . A A . 157 LEU HB2  1 1 
       15  93532 1 1 164 LEU HB3  H  -16.485 -14.532   4.228 1.00 . A A . 157 LEU HB3  1 1 
       15  93533 1 1 164 LEU HD11 H  -18.741 -13.915   5.257 1.00 . A A . 157 LEU HD11 1 1 
       15  93534 1 1 164 LEU HD12 H  -19.811 -12.931   4.259 1.00 . A A . 157 LEU HD12 1 1 
       15  93535 1 1 164 LEU HD13 H  -18.202 -12.340   4.675 1.00 . A A . 157 LEU HD13 1 1 
       15  93536 1 1 164 LEU HD21 H  -17.584 -13.180   1.263 1.00 . A A . 157 LEU HD21 1 1 
       15  93537 1 1 164 LEU HD22 H  -16.553 -12.667   2.598 1.00 . A A . 157 LEU HD22 1 1 
       15  93538 1 1 164 LEU HD23 H  -18.124 -11.903   2.352 1.00 . A A . 157 LEU HD23 1 1 
       15  93539 1 1 164 LEU HG   H  -19.041 -14.319   2.643 1.00 . A A . 157 LEU HG   1 1 
       15  93540 1 1 164 LEU N    N  -17.301 -16.578   1.710 1.00 . A A . 157 LEU N    1 1 
       15  93541 1 1 164 LEU O    O  -14.103 -15.593   2.809 1.00 . A A . 157 LEU O    1 1 
       15  93542 1 1 165 SER C    C  -13.012 -18.275   2.726 1.00 . A A . 158 SER C    1 1 
       15  93543 1 1 165 SER CA   C  -14.078 -18.178   3.812 1.00 . A A . 158 SER CA   1 1 
       15  93544 1 1 165 SER CB   C  -14.472 -19.578   4.285 1.00 . A A . 158 SER CB   1 1 
       15  93545 1 1 165 SER H    H  -16.122 -17.905   3.334 1.00 . A A . 158 SER H    1 1 
       15  93546 1 1 165 SER HA   H  -13.675 -17.625   4.647 1.00 . A A . 158 SER HA   1 1 
       15  93547 1 1 165 SER HB2  H  -15.086 -20.051   3.532 1.00 . A A . 158 SER HB2  1 1 
       15  93548 1 1 165 SER HB3  H  -13.580 -20.168   4.442 1.00 . A A . 158 SER HB3  1 1 
       15  93549 1 1 165 SER HG   H  -16.050 -19.955   5.383 1.00 . A A . 158 SER HG   1 1 
       15  93550 1 1 165 SER N    N  -15.249 -17.460   3.323 1.00 . A A . 158 SER N    1 1 
       15  93551 1 1 165 SER O    O  -11.818 -18.170   3.002 1.00 . A A . 158 SER O    1 1 
       15  93552 1 1 165 SER OG   O  -15.202 -19.522   5.498 1.00 . A A . 158 SER OG   1 1 
       15  93553 1 1 166 LEU C    C  -11.856 -17.241   0.094 1.00 . A A . 159 LEU C    1 1 
       15  93554 1 1 166 LEU CA   C  -12.542 -18.577   0.358 1.00 . A A . 159 LEU CA   1 1 
       15  93555 1 1 166 LEU CB   C  -13.296 -19.033  -0.893 1.00 . A A . 159 LEU CB   1 1 
       15  93556 1 1 166 LEU CD1  C  -14.378 -20.862  -2.220 1.00 . A A . 159 LEU CD1  1 1 
       15  93557 1 1 166 LEU CD2  C  -12.502 -21.399  -0.657 1.00 . A A . 159 LEU CD2  1 1 
       15  93558 1 1 166 LEU CG   C  -13.709 -20.505  -0.903 1.00 . A A . 159 LEU CG   1 1 
       15  93559 1 1 166 LEU H    H  -14.420 -18.544   1.332 1.00 . A A . 159 LEU H    1 1 
       15  93560 1 1 166 LEU HA   H  -11.791 -19.312   0.605 1.00 . A A . 159 LEU HA   1 1 
       15  93561 1 1 166 LEU HB2  H  -14.186 -18.430  -0.991 1.00 . A A . 159 LEU HB2  1 1 
       15  93562 1 1 166 LEU HB3  H  -12.665 -18.854  -1.752 1.00 . A A . 159 LEU HB3  1 1 
       15  93563 1 1 166 LEU HD11 H  -14.766 -21.869  -2.166 1.00 . A A . 159 LEU HD11 1 1 
       15  93564 1 1 166 LEU HD12 H  -13.654 -20.798  -3.020 1.00 . A A . 159 LEU HD12 1 1 
       15  93565 1 1 166 LEU HD13 H  -15.187 -20.173  -2.411 1.00 . A A . 159 LEU HD13 1 1 
       15  93566 1 1 166 LEU HD21 H  -12.150 -21.260   0.355 1.00 . A A . 159 LEU HD21 1 1 
       15  93567 1 1 166 LEU HD22 H  -11.717 -21.139  -1.350 1.00 . A A . 159 LEU HD22 1 1 
       15  93568 1 1 166 LEU HD23 H  -12.783 -22.432  -0.801 1.00 . A A . 159 LEU HD23 1 1 
       15  93569 1 1 166 LEU HG   H  -14.422 -20.678  -0.109 1.00 . A A . 159 LEU HG   1 1 
       15  93570 1 1 166 LEU N    N  -13.455 -18.472   1.489 1.00 . A A . 159 LEU N    1 1 
       15  93571 1 1 166 LEU O    O  -10.638 -17.177  -0.066 1.00 . A A . 159 LEU O    1 1 
       15  93572 1 1 167 ARG C    C  -11.142 -14.437   0.910 1.00 . A A . 160 ARG C    1 1 
       15  93573 1 1 167 ARG CA   C  -12.121 -14.838  -0.190 1.00 . A A . 160 ARG CA   1 1 
       15  93574 1 1 167 ARG CB   C  -13.263 -13.822  -0.278 1.00 . A A . 160 ARG CB   1 1 
       15  93575 1 1 167 ARG CD   C  -14.019 -13.864  -2.676 1.00 . A A . 160 ARG CD   1 1 
       15  93576 1 1 167 ARG CG   C  -13.302 -13.068  -1.598 1.00 . A A . 160 ARG CG   1 1 
       15  93577 1 1 167 ARG CZ   C  -12.438 -14.250  -4.532 1.00 . A A . 160 ARG CZ   1 1 
       15  93578 1 1 167 ARG H    H  -13.614 -16.290   0.190 1.00 . A A . 160 ARG H    1 1 
       15  93579 1 1 167 ARG HA   H  -11.594 -14.857  -1.131 1.00 . A A . 160 ARG HA   1 1 
       15  93580 1 1 167 ARG HB2  H  -14.202 -14.343  -0.159 1.00 . A A . 160 ARG HB2  1 1 
       15  93581 1 1 167 ARG HB3  H  -13.156 -13.103   0.520 1.00 . A A . 160 ARG HB3  1 1 
       15  93582 1 1 167 ARG HD2  H  -13.917 -14.916  -2.459 1.00 . A A . 160 ARG HD2  1 1 
       15  93583 1 1 167 ARG HD3  H  -15.065 -13.596  -2.667 1.00 . A A . 160 ARG HD3  1 1 
       15  93584 1 1 167 ARG HE   H  -13.905 -12.896  -4.538 1.00 . A A . 160 ARG HE   1 1 
       15  93585 1 1 167 ARG HG2  H  -13.822 -12.133  -1.452 1.00 . A A . 160 ARG HG2  1 1 
       15  93586 1 1 167 ARG HG3  H  -12.290 -12.872  -1.920 1.00 . A A . 160 ARG HG3  1 1 
       15  93587 1 1 167 ARG HH11 H  -12.137 -15.442  -2.926 1.00 . A A . 160 ARG HH11 1 1 
       15  93588 1 1 167 ARG HH12 H  -11.048 -15.690  -4.248 1.00 . A A . 160 ARG HH12 1 1 
       15  93589 1 1 167 ARG HH21 H  -12.470 -13.225  -6.273 1.00 . A A . 160 ARG HH21 1 1 
       15  93590 1 1 167 ARG HH22 H  -11.236 -14.433  -6.146 1.00 . A A . 160 ARG HH22 1 1 
       15  93591 1 1 167 ARG N    N  -12.651 -16.175   0.052 1.00 . A A . 160 ARG N    1 1 
       15  93592 1 1 167 ARG NE   N  -13.474 -13.598  -4.007 1.00 . A A . 160 ARG NE   1 1 
       15  93593 1 1 167 ARG NH1  N  -11.825 -15.206  -3.845 1.00 . A A . 160 ARG NH1  1 1 
       15  93594 1 1 167 ARG NH2  N  -12.013 -13.944  -5.751 1.00 . A A . 160 ARG NH2  1 1 
       15  93595 1 1 167 ARG O    O  -10.050 -13.943   0.631 1.00 . A A . 160 ARG O    1 1 
       15  93596 1 1 168 ILE C    C   -9.401 -15.138   3.268 1.00 . A A . 161 ILE C    1 1 
       15  93597 1 1 168 ILE CA   C  -10.688 -14.321   3.297 1.00 . A A . 161 ILE CA   1 1 
       15  93598 1 1 168 ILE CB   C  -11.412 -14.565   4.637 1.00 . A A . 161 ILE CB   1 1 
       15  93599 1 1 168 ILE CD1  C  -13.806 -14.523   5.500 1.00 . A A . 161 ILE CD1  1 1 
       15  93600 1 1 168 ILE CG1  C  -12.756 -13.835   4.656 1.00 . A A . 161 ILE CG1  1 1 
       15  93601 1 1 168 ILE CG2  C  -10.545 -14.112   5.803 1.00 . A A . 161 ILE CG2  1 1 
       15  93602 1 1 168 ILE H    H  -12.417 -15.056   2.321 1.00 . A A . 161 ILE H    1 1 
       15  93603 1 1 168 ILE HA   H  -10.439 -13.272   3.229 1.00 . A A . 161 ILE HA   1 1 
       15  93604 1 1 168 ILE HB   H  -11.585 -15.625   4.740 1.00 . A A . 161 ILE HB   1 1 
       15  93605 1 1 168 ILE HD11 H  -14.622 -14.844   4.869 1.00 . A A . 161 ILE HD11 1 1 
       15  93606 1 1 168 ILE HD12 H  -14.178 -13.836   6.246 1.00 . A A . 161 ILE HD12 1 1 
       15  93607 1 1 168 ILE HD13 H  -13.370 -15.382   5.987 1.00 . A A . 161 ILE HD13 1 1 
       15  93608 1 1 168 ILE HG12 H  -12.613 -12.841   5.053 1.00 . A A . 161 ILE HG12 1 1 
       15  93609 1 1 168 ILE HG13 H  -13.135 -13.763   3.647 1.00 . A A . 161 ILE HG13 1 1 
       15  93610 1 1 168 ILE HG21 H   -9.528 -14.436   5.644 1.00 . A A . 161 ILE HG21 1 1 
       15  93611 1 1 168 ILE HG22 H  -10.920 -14.543   6.720 1.00 . A A . 161 ILE HG22 1 1 
       15  93612 1 1 168 ILE HG23 H  -10.573 -13.034   5.875 1.00 . A A . 161 ILE HG23 1 1 
       15  93613 1 1 168 ILE N    N  -11.537 -14.656   2.160 1.00 . A A . 161 ILE N    1 1 
       15  93614 1 1 168 ILE O    O   -8.342 -14.661   3.674 1.00 . A A . 161 ILE O    1 1 
       15  93615 1 1 169 LEU C    C   -7.316 -16.697   1.716 1.00 . A A . 162 LEU C    1 1 
       15  93616 1 1 169 LEU CA   C   -8.344 -17.254   2.694 1.00 . A A . 162 LEU CA   1 1 
       15  93617 1 1 169 LEU CB   C   -8.776 -18.656   2.258 1.00 . A A . 162 LEU CB   1 1 
       15  93618 1 1 169 LEU CD1  C   -9.959 -20.793   2.820 1.00 . A A . 162 LEU CD1  1 1 
       15  93619 1 1 169 LEU CD2  C   -8.112 -19.967   4.288 1.00 . A A . 162 LEU CD2  1 1 
       15  93620 1 1 169 LEU CG   C   -9.268 -19.562   3.387 1.00 . A A . 162 LEU CG   1 1 
       15  93621 1 1 169 LEU H    H  -10.372 -16.693   2.470 1.00 . A A . 162 LEU H    1 1 
       15  93622 1 1 169 LEU HA   H   -7.896 -17.312   3.674 1.00 . A A . 162 LEU HA   1 1 
       15  93623 1 1 169 LEU HB2  H   -9.569 -18.555   1.531 1.00 . A A . 162 LEU HB2  1 1 
       15  93624 1 1 169 LEU HB3  H   -7.934 -19.137   1.782 1.00 . A A . 162 LEU HB3  1 1 
       15  93625 1 1 169 LEU HD11 H  -10.307 -20.582   1.820 1.00 . A A . 162 LEU HD11 1 1 
       15  93626 1 1 169 LEU HD12 H  -10.800 -21.054   3.447 1.00 . A A . 162 LEU HD12 1 1 
       15  93627 1 1 169 LEU HD13 H   -9.261 -21.617   2.793 1.00 . A A . 162 LEU HD13 1 1 
       15  93628 1 1 169 LEU HD21 H   -7.502 -20.702   3.784 1.00 . A A . 162 LEU HD21 1 1 
       15  93629 1 1 169 LEU HD22 H   -8.498 -20.388   5.204 1.00 . A A . 162 LEU HD22 1 1 
       15  93630 1 1 169 LEU HD23 H   -7.512 -19.098   4.516 1.00 . A A . 162 LEU HD23 1 1 
       15  93631 1 1 169 LEU HG   H   -9.987 -19.022   3.986 1.00 . A A . 162 LEU HG   1 1 
       15  93632 1 1 169 LEU N    N   -9.500 -16.371   2.781 1.00 . A A . 162 LEU N    1 1 
       15  93633 1 1 169 LEU O    O   -6.110 -16.837   1.920 1.00 . A A . 162 LEU O    1 1 
       15  93634 1 1 170 ASP C    C   -6.058 -14.380   0.256 1.00 . A A . 163 ASP C    1 1 
       15  93635 1 1 170 ASP CA   C   -6.924 -15.477  -0.353 1.00 . A A . 163 ASP CA   1 1 
       15  93636 1 1 170 ASP CB   C   -7.748 -14.911  -1.512 1.00 . A A . 163 ASP CB   1 1 
       15  93637 1 1 170 ASP CG   C   -7.127 -15.208  -2.862 1.00 . A A . 163 ASP CG   1 1 
       15  93638 1 1 170 ASP H    H   -8.772 -15.978   0.549 1.00 . A A . 163 ASP H    1 1 
       15  93639 1 1 170 ASP HA   H   -6.282 -16.260  -0.727 1.00 . A A . 163 ASP HA   1 1 
       15  93640 1 1 170 ASP HB2  H   -8.736 -15.345  -1.489 1.00 . A A . 163 ASP HB2  1 1 
       15  93641 1 1 170 ASP HB3  H   -7.828 -13.839  -1.400 1.00 . A A . 163 ASP HB3  1 1 
       15  93642 1 1 170 ASP N    N   -7.801 -16.060   0.655 1.00 . A A . 163 ASP N    1 1 
       15  93643 1 1 170 ASP O    O   -4.883 -14.241  -0.084 1.00 . A A . 163 ASP O    1 1 
       15  93644 1 1 170 ASP OD1  O   -5.888 -15.362  -2.924 1.00 . A A . 163 ASP OD1  1 1 
       15  93645 1 1 170 ASP OD2  O   -7.877 -15.289  -3.857 1.00 . A A . 163 ASP OD2  1 1 
       15  93646 1 1 171 ILE C    C   -4.960 -13.067   2.864 1.00 . A A . 164 ILE C    1 1 
       15  93647 1 1 171 ILE CA   C   -5.930 -12.521   1.821 1.00 . A A . 164 ILE CA   1 1 
       15  93648 1 1 171 ILE CB   C   -6.896 -11.537   2.506 1.00 . A A . 164 ILE CB   1 1 
       15  93649 1 1 171 ILE CD1  C   -9.155 -10.404   2.211 1.00 . A A . 164 ILE CD1  1 1 
       15  93650 1 1 171 ILE CG1  C   -8.000 -11.111   1.537 1.00 . A A . 164 ILE CG1  1 1 
       15  93651 1 1 171 ILE CG2  C   -6.140 -10.322   3.022 1.00 . A A . 164 ILE CG2  1 1 
       15  93652 1 1 171 ILE H    H   -7.585 -13.766   1.392 1.00 . A A . 164 ILE H    1 1 
       15  93653 1 1 171 ILE HA   H   -5.370 -11.982   1.070 1.00 . A A . 164 ILE HA   1 1 
       15  93654 1 1 171 ILE HB   H   -7.344 -12.036   3.352 1.00 . A A . 164 ILE HB   1 1 
       15  93655 1 1 171 ILE HD11 H  -10.025 -10.448   1.574 1.00 . A A . 164 ILE HD11 1 1 
       15  93656 1 1 171 ILE HD12 H   -8.890  -9.372   2.390 1.00 . A A . 164 ILE HD12 1 1 
       15  93657 1 1 171 ILE HD13 H   -9.372 -10.888   3.152 1.00 . A A . 164 ILE HD13 1 1 
       15  93658 1 1 171 ILE HG12 H   -7.584 -10.438   0.801 1.00 . A A . 164 ILE HG12 1 1 
       15  93659 1 1 171 ILE HG13 H   -8.391 -11.985   1.037 1.00 . A A . 164 ILE HG13 1 1 
       15  93660 1 1 171 ILE HG21 H   -5.232 -10.193   2.451 1.00 . A A . 164 ILE HG21 1 1 
       15  93661 1 1 171 ILE HG22 H   -5.891 -10.468   4.063 1.00 . A A . 164 ILE HG22 1 1 
       15  93662 1 1 171 ILE HG23 H   -6.757  -9.443   2.920 1.00 . A A . 164 ILE HG23 1 1 
       15  93663 1 1 171 ILE N    N   -6.647 -13.604   1.161 1.00 . A A . 164 ILE N    1 1 
       15  93664 1 1 171 ILE O    O   -3.821 -12.611   2.967 1.00 . A A . 164 ILE O    1 1 
       15  93665 1 1 172 LEU C    C   -3.301 -15.209   4.079 1.00 . A A . 165 LEU C    1 1 
       15  93666 1 1 172 LEU CA   C   -4.597 -14.662   4.668 1.00 . A A . 165 LEU CA   1 1 
       15  93667 1 1 172 LEU CB   C   -5.368 -15.789   5.362 1.00 . A A . 165 LEU CB   1 1 
       15  93668 1 1 172 LEU CD1  C   -7.688 -16.484   6.017 1.00 . A A . 165 LEU CD1  1 1 
       15  93669 1 1 172 LEU CD2  C   -6.386 -14.930   7.483 1.00 . A A . 165 LEU CD2  1 1 
       15  93670 1 1 172 LEU CG   C   -6.664 -15.358   6.052 1.00 . A A . 165 LEU CG   1 1 
       15  93671 1 1 172 LEU H    H   -6.338 -14.369   3.501 1.00 . A A . 165 LEU H    1 1 
       15  93672 1 1 172 LEU HA   H   -4.355 -13.902   5.396 1.00 . A A . 165 LEU HA   1 1 
       15  93673 1 1 172 LEU HB2  H   -5.608 -16.538   4.622 1.00 . A A . 165 LEU HB2  1 1 
       15  93674 1 1 172 LEU HB3  H   -4.722 -16.234   6.104 1.00 . A A . 165 LEU HB3  1 1 
       15  93675 1 1 172 LEU HD11 H   -8.442 -16.263   5.276 1.00 . A A . 165 LEU HD11 1 1 
       15  93676 1 1 172 LEU HD12 H   -8.154 -16.578   6.987 1.00 . A A . 165 LEU HD12 1 1 
       15  93677 1 1 172 LEU HD13 H   -7.196 -17.412   5.764 1.00 . A A . 165 LEU HD13 1 1 
       15  93678 1 1 172 LEU HD21 H   -7.069 -14.142   7.763 1.00 . A A . 165 LEU HD21 1 1 
       15  93679 1 1 172 LEU HD22 H   -5.370 -14.571   7.562 1.00 . A A . 165 LEU HD22 1 1 
       15  93680 1 1 172 LEU HD23 H   -6.521 -15.774   8.144 1.00 . A A . 165 LEU HD23 1 1 
       15  93681 1 1 172 LEU HG   H   -7.082 -14.513   5.523 1.00 . A A . 165 LEU HG   1 1 
       15  93682 1 1 172 LEU N    N   -5.421 -14.048   3.633 1.00 . A A . 165 LEU N    1 1 
       15  93683 1 1 172 LEU O    O   -2.226 -15.042   4.653 1.00 . A A . 165 LEU O    1 1 
       15  93684 1 1 173 GLU C    C   -1.315 -15.342   1.759 1.00 . A A . 166 GLU C    1 1 
       15  93685 1 1 173 GLU CA   C   -2.254 -16.436   2.255 1.00 . A A . 166 GLU CA   1 1 
       15  93686 1 1 173 GLU CB   C   -2.701 -17.312   1.084 1.00 . A A . 166 GLU CB   1 1 
       15  93687 1 1 173 GLU CD   C   -1.959 -18.677  -0.908 1.00 . A A . 166 GLU CD   1 1 
       15  93688 1 1 173 GLU CG   C   -1.562 -18.075   0.426 1.00 . A A . 166 GLU CG   1 1 
       15  93689 1 1 173 GLU H    H   -4.298 -15.961   2.519 1.00 . A A . 166 GLU H    1 1 
       15  93690 1 1 173 GLU HA   H   -1.726 -17.049   2.971 1.00 . A A . 166 GLU HA   1 1 
       15  93691 1 1 173 GLU HB2  H   -3.425 -18.028   1.441 1.00 . A A . 166 GLU HB2  1 1 
       15  93692 1 1 173 GLU HB3  H   -3.164 -16.685   0.337 1.00 . A A . 166 GLU HB3  1 1 
       15  93693 1 1 173 GLU HG2  H   -0.737 -17.397   0.266 1.00 . A A . 166 GLU HG2  1 1 
       15  93694 1 1 173 GLU HG3  H   -1.251 -18.872   1.086 1.00 . A A . 166 GLU HG3  1 1 
       15  93695 1 1 173 GLU N    N   -3.413 -15.863   2.927 1.00 . A A . 166 GLU N    1 1 
       15  93696 1 1 173 GLU O    O   -0.099 -15.524   1.722 1.00 . A A . 166 GLU O    1 1 
       15  93697 1 1 173 GLU OE1  O   -2.607 -17.970  -1.709 1.00 . A A . 166 GLU OE1  1 1 
       15  93698 1 1 173 GLU OE2  O   -1.622 -19.855  -1.152 1.00 . A A . 166 GLU OE2  1 1 
       15  93699 1 1 174 TYR C    C   -0.257 -12.474   1.999 1.00 . A A . 167 TYR C    1 1 
       15  93700 1 1 174 TYR CA   C   -1.100 -13.082   0.882 1.00 . A A . 167 TYR CA   1 1 
       15  93701 1 1 174 TYR CB   C   -2.015 -12.015   0.277 1.00 . A A . 167 TYR CB   1 1 
       15  93702 1 1 174 TYR CD1  C   -0.530 -10.782  -1.353 1.00 . A A . 167 TYR CD1  1 1 
       15  93703 1 1 174 TYR CD2  C   -1.335  -9.599   0.554 1.00 . A A . 167 TYR CD2  1 1 
       15  93704 1 1 174 TYR CE1  C    0.144  -9.651  -1.775 1.00 . A A . 167 TYR CE1  1 1 
       15  93705 1 1 174 TYR CE2  C   -0.664  -8.464   0.139 1.00 . A A . 167 TYR CE2  1 1 
       15  93706 1 1 174 TYR CG   C   -1.280 -10.775  -0.183 1.00 . A A . 167 TYR CG   1 1 
       15  93707 1 1 174 TYR CZ   C    0.074  -8.496  -1.025 1.00 . A A . 167 TYR CZ   1 1 
       15  93708 1 1 174 TYR H    H   -2.863 -14.119   1.428 1.00 . A A . 167 TYR H    1 1 
       15  93709 1 1 174 TYR HA   H   -0.440 -13.456   0.113 1.00 . A A . 167 TYR HA   1 1 
       15  93710 1 1 174 TYR HB2  H   -2.525 -12.432  -0.578 1.00 . A A . 167 TYR HB2  1 1 
       15  93711 1 1 174 TYR HB3  H   -2.744 -11.715   1.015 1.00 . A A . 167 TYR HB3  1 1 
       15  93712 1 1 174 TYR HD1  H   -0.477 -11.688  -1.937 1.00 . A A . 167 TYR HD1  1 1 
       15  93713 1 1 174 TYR HD2  H   -1.913  -9.577   1.466 1.00 . A A . 167 TYR HD2  1 1 
       15  93714 1 1 174 TYR HE1  H    0.722  -9.676  -2.687 1.00 . A A . 167 TYR HE1  1 1 
       15  93715 1 1 174 TYR HE2  H   -0.718  -7.559   0.726 1.00 . A A . 167 TYR HE2  1 1 
       15  93716 1 1 174 TYR HH   H    1.477  -7.194  -0.850 1.00 . A A . 167 TYR HH   1 1 
       15  93717 1 1 174 TYR N    N   -1.888 -14.205   1.376 1.00 . A A . 167 TYR N    1 1 
       15  93718 1 1 174 TYR O    O    0.949 -12.277   1.842 1.00 . A A . 167 TYR O    1 1 
       15  93719 1 1 174 TYR OH   O    0.743  -7.368  -1.443 1.00 . A A . 167 TYR OH   1 1 
       15  93720 1 1 175 ILE C    C    0.681 -12.627   4.960 1.00 . A A . 168 ILE C    1 1 
       15  93721 1 1 175 ILE CA   C   -0.198 -11.591   4.263 1.00 . A A . 168 ILE CA   1 1 
       15  93722 1 1 175 ILE CB   C   -1.183 -10.973   5.279 1.00 . A A . 168 ILE CB   1 1 
       15  93723 1 1 175 ILE CD1  C   -2.827 -11.520   7.142 1.00 . A A . 168 ILE CD1  1 1 
       15  93724 1 1 175 ILE CG1  C   -1.968 -12.060   6.018 1.00 . A A . 168 ILE CG1  1 1 
       15  93725 1 1 175 ILE CG2  C   -2.137 -10.020   4.573 1.00 . A A . 168 ILE CG2  1 1 
       15  93726 1 1 175 ILE H    H   -1.857 -12.357   3.194 1.00 . A A . 168 ILE H    1 1 
       15  93727 1 1 175 ILE HA   H    0.436 -10.801   3.886 1.00 . A A . 168 ILE HA   1 1 
       15  93728 1 1 175 ILE HB   H   -0.612 -10.403   5.995 1.00 . A A . 168 ILE HB   1 1 
       15  93729 1 1 175 ILE HD11 H   -2.206 -11.312   8.002 1.00 . A A . 168 ILE HD11 1 1 
       15  93730 1 1 175 ILE HD12 H   -3.576 -12.251   7.407 1.00 . A A . 168 ILE HD12 1 1 
       15  93731 1 1 175 ILE HD13 H   -3.310 -10.610   6.818 1.00 . A A . 168 ILE HD13 1 1 
       15  93732 1 1 175 ILE HG12 H   -2.618 -12.566   5.320 1.00 . A A . 168 ILE HG12 1 1 
       15  93733 1 1 175 ILE HG13 H   -1.277 -12.773   6.441 1.00 . A A . 168 ILE HG13 1 1 
       15  93734 1 1 175 ILE HG21 H   -2.702 -10.561   3.829 1.00 . A A . 168 ILE HG21 1 1 
       15  93735 1 1 175 ILE HG22 H   -1.572  -9.234   4.095 1.00 . A A . 168 ILE HG22 1 1 
       15  93736 1 1 175 ILE HG23 H   -2.814  -9.587   5.296 1.00 . A A . 168 ILE HG23 1 1 
       15  93737 1 1 175 ILE N    N   -0.896 -12.178   3.126 1.00 . A A . 168 ILE N    1 1 
       15  93738 1 1 175 ILE O    O    1.696 -12.288   5.566 1.00 . A A . 168 ILE O    1 1 
       15  93739 1 1 176 HIS C    C    2.380 -15.156   4.754 1.00 . A A . 169 HIS C    1 1 
       15  93740 1 1 176 HIS CA   C    1.047 -14.979   5.467 1.00 . A A . 169 HIS CA   1 1 
       15  93741 1 1 176 HIS CB   C    0.248 -16.283   5.422 1.00 . A A . 169 HIS CB   1 1 
       15  93742 1 1 176 HIS CD2  C   -1.505 -15.646   7.223 1.00 . A A . 169 HIS CD2  1 1 
       15  93743 1 1 176 HIS CE1  C   -1.538 -17.542   8.323 1.00 . A A . 169 HIS CE1  1 1 
       15  93744 1 1 176 HIS CG   C   -0.632 -16.484   6.616 1.00 . A A . 169 HIS CG   1 1 
       15  93745 1 1 176 HIS H    H   -0.523 -14.104   4.355 1.00 . A A . 169 HIS H    1 1 
       15  93746 1 1 176 HIS HA   H    1.235 -14.715   6.498 1.00 . A A . 169 HIS HA   1 1 
       15  93747 1 1 176 HIS HB2  H   -0.378 -16.284   4.543 1.00 . A A . 169 HIS HB2  1 1 
       15  93748 1 1 176 HIS HB3  H    0.935 -17.116   5.370 1.00 . A A . 169 HIS HB3  1 1 
       15  93749 1 1 176 HIS HD1  H   -0.153 -18.469   7.135 1.00 . A A . 169 HIS HD1  1 1 
       15  93750 1 1 176 HIS HD2  H   -1.728 -14.631   6.930 1.00 . A A . 169 HIS HD2  1 1 
       15  93751 1 1 176 HIS HE1  H   -1.779 -18.306   9.046 1.00 . A A . 169 HIS HE1  1 1 
       15  93752 1 1 176 HIS HE2  H   -2.633 -15.938   8.968 1.00 . A A . 169 HIS HE2  1 1 
       15  93753 1 1 176 HIS N    N    0.288 -13.894   4.858 1.00 . A A . 169 HIS N    1 1 
       15  93754 1 1 176 HIS ND1  N   -0.676 -17.663   7.329 1.00 . A A . 169 HIS ND1  1 1 
       15  93755 1 1 176 HIS NE2  N   -2.054 -16.328   8.281 1.00 . A A . 169 HIS NE2  1 1 
       15  93756 1 1 176 HIS O    O    3.383 -15.518   5.369 1.00 . A A . 169 HIS O    1 1 
       15  93757 1 1 177 GLU C    C    4.569 -13.867   3.004 1.00 . A A . 170 GLU C    1 1 
       15  93758 1 1 177 GLU CA   C    3.602 -14.996   2.658 1.00 . A A . 170 GLU CA   1 1 
       15  93759 1 1 177 GLU CB   C    3.268 -14.962   1.164 1.00 . A A . 170 GLU CB   1 1 
       15  93760 1 1 177 GLU CD   C    4.286 -16.796  -0.243 1.00 . A A . 170 GLU CD   1 1 
       15  93761 1 1 177 GLU CG   C    3.078 -16.340   0.551 1.00 . A A . 170 GLU CG   1 1 
       15  93762 1 1 177 GLU H    H    1.558 -14.588   3.019 1.00 . A A . 170 GLU H    1 1 
       15  93763 1 1 177 GLU HA   H    4.068 -15.941   2.894 1.00 . A A . 170 GLU HA   1 1 
       15  93764 1 1 177 GLU HB2  H    2.357 -14.400   1.023 1.00 . A A . 170 GLU HB2  1 1 
       15  93765 1 1 177 GLU HB3  H    4.071 -14.466   0.639 1.00 . A A . 170 GLU HB3  1 1 
       15  93766 1 1 177 GLU HG2  H    2.898 -17.051   1.344 1.00 . A A . 170 GLU HG2  1 1 
       15  93767 1 1 177 GLU HG3  H    2.223 -16.312  -0.107 1.00 . A A . 170 GLU HG3  1 1 
       15  93768 1 1 177 GLU N    N    2.386 -14.882   3.452 1.00 . A A . 170 GLU N    1 1 
       15  93769 1 1 177 GLU O    O    5.761 -13.942   2.706 1.00 . A A . 170 GLU O    1 1 
       15  93770 1 1 177 GLU OE1  O    5.387 -16.250  -0.014 1.00 . A A . 170 GLU OE1  1 1 
       15  93771 1 1 177 GLU OE2  O    4.133 -17.698  -1.093 1.00 . A A . 170 GLU OE2  1 1 
       15  93772 1 1 178 HIS C    C    5.176 -11.748   5.546 1.00 . A A . 171 HIS C    1 1 
       15  93773 1 1 178 HIS CA   C    4.859 -11.685   4.050 1.00 . A A . 171 HIS CA   1 1 
       15  93774 1 1 178 HIS CB   C    4.138 -10.376   3.723 1.00 . A A . 171 HIS CB   1 1 
       15  93775 1 1 178 HIS CD2  C    5.900  -8.472   3.755 1.00 . A A . 171 HIS CD2  1 1 
       15  93776 1 1 178 HIS CE1  C    5.989  -8.082   1.600 1.00 . A A . 171 HIS CE1  1 1 
       15  93777 1 1 178 HIS CG   C    5.037  -9.324   3.151 1.00 . A A . 171 HIS CG   1 1 
       15  93778 1 1 178 HIS H    H    3.090 -12.826   3.864 1.00 . A A . 171 HIS H    1 1 
       15  93779 1 1 178 HIS HA   H    5.785 -11.725   3.497 1.00 . A A . 171 HIS HA   1 1 
       15  93780 1 1 178 HIS HB2  H    3.360 -10.572   3.002 1.00 . A A . 171 HIS HB2  1 1 
       15  93781 1 1 178 HIS HB3  H    3.695  -9.981   4.625 1.00 . A A . 171 HIS HB3  1 1 
       15  93782 1 1 178 HIS HD1  H    4.610  -9.507   1.096 1.00 . A A . 171 HIS HD1  1 1 
       15  93783 1 1 178 HIS HD2  H    6.097  -8.403   4.816 1.00 . A A . 171 HIS HD2  1 1 
       15  93784 1 1 178 HIS HE1  H    6.257  -7.662   0.641 1.00 . A A . 171 HIS HE1  1 1 
       15  93785 1 1 178 HIS HE2  H    7.199  -7.062   2.899 1.00 . A A . 171 HIS HE2  1 1 
       15  93786 1 1 178 HIS N    N    4.046 -12.825   3.647 1.00 . A A . 171 HIS N    1 1 
       15  93787 1 1 178 HIS ND1  N    5.117  -9.054   1.801 1.00 . A A . 171 HIS ND1  1 1 
       15  93788 1 1 178 HIS NE2  N    6.478  -7.712   2.769 1.00 . A A . 171 HIS NE2  1 1 
       15  93789 1 1 178 HIS O    O    5.780 -10.830   6.099 1.00 . A A . 171 HIS O    1 1 
       15  93790 1 1 179 GLU C    C    4.032 -12.201   8.467 1.00 . A A . 172 GLU C    1 1 
       15  93791 1 1 179 GLU CA   C    4.999 -13.032   7.623 1.00 . A A . 172 GLU CA   1 1 
       15  93792 1 1 179 GLU CB   C    6.447 -12.679   7.984 1.00 . A A . 172 GLU CB   1 1 
       15  93793 1 1 179 GLU CD   C    7.527 -14.956   7.815 1.00 . A A . 172 GLU CD   1 1 
       15  93794 1 1 179 GLU CG   C    7.178 -13.790   8.720 1.00 . A A . 172 GLU CG   1 1 
       15  93795 1 1 179 GLU H    H    4.285 -13.538   5.697 1.00 . A A . 172 GLU H    1 1 
       15  93796 1 1 179 GLU HA   H    4.834 -14.076   7.843 1.00 . A A . 172 GLU HA   1 1 
       15  93797 1 1 179 GLU HB2  H    6.990 -12.462   7.077 1.00 . A A . 172 GLU HB2  1 1 
       15  93798 1 1 179 GLU HB3  H    6.447 -11.801   8.612 1.00 . A A . 172 GLU HB3  1 1 
       15  93799 1 1 179 GLU HG2  H    8.091 -13.391   9.134 1.00 . A A . 172 GLU HG2  1 1 
       15  93800 1 1 179 GLU HG3  H    6.548 -14.150   9.520 1.00 . A A . 172 GLU HG3  1 1 
       15  93801 1 1 179 GLU N    N    4.763 -12.840   6.194 1.00 . A A . 172 GLU N    1 1 
       15  93802 1 1 179 GLU O    O    4.141 -12.167   9.692 1.00 . A A . 172 GLU O    1 1 
       15  93803 1 1 179 GLU OE1  O    6.595 -15.608   7.300 1.00 . A A . 172 GLU OE1  1 1 
       15  93804 1 1 179 GLU OE2  O    8.733 -15.216   7.620 1.00 . A A . 172 GLU OE2  1 1 
       15  93805 1 1 180 TYR C    C    0.831 -11.517   8.794 1.00 . A A . 173 TYR C    1 1 
       15  93806 1 1 180 TYR CA   C    2.100 -10.719   8.514 1.00 . A A . 173 TYR CA   1 1 
       15  93807 1 1 180 TYR CB   C    1.760  -9.475   7.691 1.00 . A A . 173 TYR CB   1 1 
       15  93808 1 1 180 TYR CD1  C    2.898  -7.870   9.276 1.00 . A A . 173 TYR CD1  1 1 
       15  93809 1 1 180 TYR CD2  C    3.272  -7.598   6.937 1.00 . A A . 173 TYR CD2  1 1 
       15  93810 1 1 180 TYR CE1  C    3.719  -6.788   9.536 1.00 . A A . 173 TYR CE1  1 1 
       15  93811 1 1 180 TYR CE2  C    4.094  -6.517   7.190 1.00 . A A . 173 TYR CE2  1 1 
       15  93812 1 1 180 TYR CG   C    2.661  -8.293   7.974 1.00 . A A . 173 TYR CG   1 1 
       15  93813 1 1 180 TYR CZ   C    4.314  -6.116   8.490 1.00 . A A . 173 TYR CZ   1 1 
       15  93814 1 1 180 TYR H    H    3.035 -11.605   6.835 1.00 . A A . 173 TYR H    1 1 
       15  93815 1 1 180 TYR HA   H    2.534 -10.413   9.454 1.00 . A A . 173 TYR HA   1 1 
       15  93816 1 1 180 TYR HB2  H    1.845  -9.711   6.642 1.00 . A A . 173 TYR HB2  1 1 
       15  93817 1 1 180 TYR HB3  H    0.744  -9.177   7.907 1.00 . A A . 173 TYR HB3  1 1 
       15  93818 1 1 180 TYR HD1  H    2.430  -8.398  10.094 1.00 . A A . 173 TYR HD1  1 1 
       15  93819 1 1 180 TYR HD2  H    3.098  -7.914   5.920 1.00 . A A . 173 TYR HD2  1 1 
       15  93820 1 1 180 TYR HE1  H    3.891  -6.475  10.555 1.00 . A A . 173 TYR HE1  1 1 
       15  93821 1 1 180 TYR HE2  H    4.559  -5.990   6.371 1.00 . A A . 173 TYR HE2  1 1 
       15  93822 1 1 180 TYR HH   H    5.660  -5.216   9.528 1.00 . A A . 173 TYR HH   1 1 
       15  93823 1 1 180 TYR N    N    3.081 -11.539   7.811 1.00 . A A . 173 TYR N    1 1 
       15  93824 1 1 180 TYR O    O    0.302 -12.189   7.908 1.00 . A A . 173 TYR O    1 1 
       15  93825 1 1 180 TYR OH   O    5.132  -5.039   8.746 1.00 . A A . 173 TYR OH   1 1 
       15  93826 1 1 181 VAL C    C   -1.713 -11.329  11.373 1.00 . A A . 174 VAL C    1 1 
       15  93827 1 1 181 VAL CA   C   -0.865 -12.159  10.417 1.00 . A A . 174 VAL CA   1 1 
       15  93828 1 1 181 VAL CB   C   -0.530 -13.507  11.083 1.00 . A A . 174 VAL CB   1 1 
       15  93829 1 1 181 VAL CG1  C    0.142 -14.442  10.090 1.00 . A A . 174 VAL CG1  1 1 
       15  93830 1 1 181 VAL CG2  C    0.349 -13.294  12.306 1.00 . A A . 174 VAL CG2  1 1 
       15  93831 1 1 181 VAL H    H    0.809 -10.886  10.695 1.00 . A A . 174 VAL H    1 1 
       15  93832 1 1 181 VAL HA   H   -1.437 -12.355   9.522 1.00 . A A . 174 VAL HA   1 1 
       15  93833 1 1 181 VAL HB   H   -1.454 -13.964  11.405 1.00 . A A . 174 VAL HB   1 1 
       15  93834 1 1 181 VAL HG11 H    0.902 -13.901   9.545 1.00 . A A . 174 VAL HG11 1 1 
       15  93835 1 1 181 VAL HG12 H   -0.595 -14.823   9.399 1.00 . A A . 174 VAL HG12 1 1 
       15  93836 1 1 181 VAL HG13 H    0.596 -15.265  10.622 1.00 . A A . 174 VAL HG13 1 1 
       15  93837 1 1 181 VAL HG21 H   -0.271 -13.047  13.156 1.00 . A A . 174 VAL HG21 1 1 
       15  93838 1 1 181 VAL HG22 H    1.039 -12.485  12.117 1.00 . A A . 174 VAL HG22 1 1 
       15  93839 1 1 181 VAL HG23 H    0.902 -14.198  12.513 1.00 . A A . 174 VAL HG23 1 1 
       15  93840 1 1 181 VAL N    N    0.344 -11.440  10.029 1.00 . A A . 174 VAL N    1 1 
       15  93841 1 1 181 VAL O    O   -1.186 -10.675  12.270 1.00 . A A . 174 VAL O    1 1 
       15  93842 1 1 182 HIS C    C   -4.862 -11.530  12.817 1.00 . A A . 175 HIS C    1 1 
       15  93843 1 1 182 HIS CA   C   -3.942 -10.603  12.029 1.00 . A A . 175 HIS CA   1 1 
       15  93844 1 1 182 HIS CB   C   -4.779  -9.629  11.194 1.00 . A A . 175 HIS CB   1 1 
       15  93845 1 1 182 HIS CD2  C   -4.787  -9.789   8.605 1.00 . A A . 175 HIS CD2  1 1 
       15  93846 1 1 182 HIS CE1  C   -6.234 -11.422   8.385 1.00 . A A . 175 HIS CE1  1 1 
       15  93847 1 1 182 HIS CG   C   -5.176 -10.157   9.849 1.00 . A A . 175 HIS CG   1 1 
       15  93848 1 1 182 HIS H    H   -3.392 -11.899  10.445 1.00 . A A . 175 HIS H    1 1 
       15  93849 1 1 182 HIS HA   H   -3.345 -10.037  12.727 1.00 . A A . 175 HIS HA   1 1 
       15  93850 1 1 182 HIS HB2  H   -5.683  -9.390  11.733 1.00 . A A . 175 HIS HB2  1 1 
       15  93851 1 1 182 HIS HB3  H   -4.210  -8.723  11.039 1.00 . A A . 175 HIS HB3  1 1 
       15  93852 1 1 182 HIS HD1  H   -6.548 -11.662  10.391 1.00 . A A . 175 HIS HD1  1 1 
       15  93853 1 1 182 HIS HD2  H   -4.079  -9.011   8.359 1.00 . A A . 175 HIS HD2  1 1 
       15  93854 1 1 182 HIS HE1  H   -6.882 -12.169   7.953 1.00 . A A . 175 HIS HE1  1 1 
       15  93855 1 1 182 HIS HE2  H   -5.310 -10.615   6.746 1.00 . A A . 175 HIS HE2  1 1 
       15  93856 1 1 182 HIS N    N   -3.029 -11.359  11.177 1.00 . A A . 175 HIS N    1 1 
       15  93857 1 1 182 HIS ND1  N   -6.083 -11.182   9.676 1.00 . A A . 175 HIS ND1  1 1 
       15  93858 1 1 182 HIS NE2  N   -5.459 -10.590   7.715 1.00 . A A . 175 HIS NE2  1 1 
       15  93859 1 1 182 HIS O    O   -5.128 -11.296  13.996 1.00 . A A . 175 HIS O    1 1 
       15  93860 1 1 183 GLY C    C   -7.497 -12.859  13.349 1.00 . A A . 176 GLY C    1 1 
       15  93861 1 1 183 GLY CA   C   -6.234 -13.518  12.824 1.00 . A A . 176 GLY CA   1 1 
       15  93862 1 1 183 GLY H    H   -5.104 -12.716  11.223 1.00 . A A . 176 GLY H    1 1 
       15  93863 1 1 183 GLY HA2  H   -6.511 -14.289  12.121 1.00 . A A . 176 GLY HA2  1 1 
       15  93864 1 1 183 GLY HA3  H   -5.708 -13.971  13.651 1.00 . A A . 176 GLY HA3  1 1 
       15  93865 1 1 183 GLY N    N   -5.347 -12.578  12.162 1.00 . A A . 176 GLY N    1 1 
       15  93866 1 1 183 GLY O    O   -8.175 -13.409  14.217 1.00 . A A . 176 GLY O    1 1 
       15  93867 1 1 184 ASP C    C  -10.040 -10.892  12.124 1.00 . A A . 177 ASP C    1 1 
       15  93868 1 1 184 ASP CA   C   -9.005 -10.949  13.246 1.00 . A A . 177 ASP CA   1 1 
       15  93869 1 1 184 ASP CB   C   -8.629  -9.532  13.686 1.00 . A A . 177 ASP CB   1 1 
       15  93870 1 1 184 ASP CG   C   -8.385  -9.434  15.179 1.00 . A A . 177 ASP CG   1 1 
       15  93871 1 1 184 ASP H    H   -7.239 -11.291  12.134 1.00 . A A . 177 ASP H    1 1 
       15  93872 1 1 184 ASP HA   H   -9.433 -11.474  14.086 1.00 . A A . 177 ASP HA   1 1 
       15  93873 1 1 184 ASP HB2  H   -7.727  -9.229  13.173 1.00 . A A . 177 ASP HB2  1 1 
       15  93874 1 1 184 ASP HB3  H   -9.430  -8.855  13.425 1.00 . A A . 177 ASP HB3  1 1 
       15  93875 1 1 184 ASP N    N   -7.816 -11.679  12.822 1.00 . A A . 177 ASP N    1 1 
       15  93876 1 1 184 ASP O    O  -10.405  -9.814  11.655 1.00 . A A . 177 ASP O    1 1 
       15  93877 1 1 184 ASP OD1  O   -9.052 -10.168  15.938 1.00 . A A . 177 ASP OD1  1 1 
       15  93878 1 1 184 ASP OD2  O   -7.528  -8.624  15.589 1.00 . A A . 177 ASP OD2  1 1 
       15  93879 1 1 185 ILE C    C  -12.912 -12.225  11.225 1.00 . A A . 178 ILE C    1 1 
       15  93880 1 1 185 ILE CA   C  -11.506 -12.148  10.639 1.00 . A A . 178 ILE CA   1 1 
       15  93881 1 1 185 ILE CB   C  -11.256 -13.381   9.743 1.00 . A A . 178 ILE CB   1 1 
       15  93882 1 1 185 ILE CD1  C   -8.872 -14.254   9.933 1.00 . A A . 178 ILE CD1  1 1 
       15  93883 1 1 185 ILE CG1  C   -9.830 -13.351   9.188 1.00 . A A . 178 ILE CG1  1 1 
       15  93884 1 1 185 ILE CG2  C  -12.270 -13.442   8.607 1.00 . A A . 178 ILE CG2  1 1 
       15  93885 1 1 185 ILE H    H  -10.182 -12.885  12.116 1.00 . A A . 178 ILE H    1 1 
       15  93886 1 1 185 ILE HA   H  -11.426 -11.260  10.029 1.00 . A A . 178 ILE HA   1 1 
       15  93887 1 1 185 ILE HB   H  -11.379 -14.266  10.348 1.00 . A A . 178 ILE HB   1 1 
       15  93888 1 1 185 ILE HD11 H   -9.034 -15.279   9.631 1.00 . A A . 178 ILE HD11 1 1 
       15  93889 1 1 185 ILE HD12 H   -9.041 -14.160  10.995 1.00 . A A . 178 ILE HD12 1 1 
       15  93890 1 1 185 ILE HD13 H   -7.855 -13.969   9.704 1.00 . A A . 178 ILE HD13 1 1 
       15  93891 1 1 185 ILE HG12 H   -9.845 -13.666   8.156 1.00 . A A . 178 ILE HG12 1 1 
       15  93892 1 1 185 ILE HG13 H   -9.449 -12.342   9.246 1.00 . A A . 178 ILE HG13 1 1 
       15  93893 1 1 185 ILE HG21 H  -13.134 -12.845   8.861 1.00 . A A . 178 ILE HG21 1 1 
       15  93894 1 1 185 ILE HG22 H  -12.574 -14.467   8.451 1.00 . A A . 178 ILE HG22 1 1 
       15  93895 1 1 185 ILE HG23 H  -11.821 -13.058   7.703 1.00 . A A . 178 ILE HG23 1 1 
       15  93896 1 1 185 ILE N    N  -10.510 -12.060  11.701 1.00 . A A . 178 ILE N    1 1 
       15  93897 1 1 185 ILE O    O  -13.337 -13.278  11.702 1.00 . A A . 178 ILE O    1 1 
       15  93898 1 1 186 LYS C    C  -15.853 -10.100  10.912 1.00 . A A . 179 LYS C    1 1 
       15  93899 1 1 186 LYS CA   C  -14.990 -11.061  11.721 1.00 . A A . 179 LYS CA   1 1 
       15  93900 1 1 186 LYS CB   C  -14.969 -10.629  13.190 1.00 . A A . 179 LYS CB   1 1 
       15  93901 1 1 186 LYS CD   C  -13.775 -10.970  15.377 1.00 . A A . 179 LYS CD   1 1 
       15  93902 1 1 186 LYS CE   C  -12.257 -10.871  15.363 1.00 . A A . 179 LYS CE   1 1 
       15  93903 1 1 186 LYS CG   C  -14.303 -11.636  14.115 1.00 . A A . 179 LYS CG   1 1 
       15  93904 1 1 186 LYS H    H  -13.249 -10.294  10.796 1.00 . A A . 179 LYS H    1 1 
       15  93905 1 1 186 LYS HA   H  -15.409 -12.052  11.651 1.00 . A A . 179 LYS HA   1 1 
       15  93906 1 1 186 LYS HB2  H  -14.437  -9.693  13.271 1.00 . A A . 179 LYS HB2  1 1 
       15  93907 1 1 186 LYS HB3  H  -15.985 -10.483  13.525 1.00 . A A . 179 LYS HB3  1 1 
       15  93908 1 1 186 LYS HD2  H  -14.188  -9.975  15.449 1.00 . A A . 179 LYS HD2  1 1 
       15  93909 1 1 186 LYS HD3  H  -14.081 -11.550  16.234 1.00 . A A . 179 LYS HD3  1 1 
       15  93910 1 1 186 LYS HE2  H  -11.938 -10.564  14.379 1.00 . A A . 179 LYS HE2  1 1 
       15  93911 1 1 186 LYS HE3  H  -11.951 -10.131  16.087 1.00 . A A . 179 LYS HE3  1 1 
       15  93912 1 1 186 LYS HG2  H  -15.027 -12.387  14.394 1.00 . A A . 179 LYS HG2  1 1 
       15  93913 1 1 186 LYS HG3  H  -13.481 -12.102  13.595 1.00 . A A . 179 LYS HG3  1 1 
       15  93914 1 1 186 LYS HZ1  H  -12.332 -12.913  15.813 1.00 . A A . 179 LYS HZ1  1 1 
       15  93915 1 1 186 LYS HZ2  H  -11.071 -12.086  16.581 1.00 . A A . 179 LYS HZ2  1 1 
       15  93916 1 1 186 LYS HZ3  H  -10.962 -12.454  14.934 1.00 . A A . 179 LYS HZ3  1 1 
       15  93917 1 1 186 LYS N    N  -13.635 -11.108  11.189 1.00 . A A . 179 LYS N    1 1 
       15  93918 1 1 186 LYS NZ   N  -11.611 -12.172  15.696 1.00 . A A . 179 LYS NZ   1 1 
       15  93919 1 1 186 LYS O    O  -15.409  -9.546   9.906 1.00 . A A . 179 LYS O    1 1 
       15  93920 1 1 187 ALA C    C  -17.811  -7.559  11.136 1.00 . A A . 180 ALA C    1 1 
       15  93921 1 1 187 ALA CA   C  -18.012  -9.006  10.685 1.00 . A A . 180 ALA CA   1 1 
       15  93922 1 1 187 ALA CB   C  -19.447  -9.448  10.935 1.00 . A A . 180 ALA CB   1 1 
       15  93923 1 1 187 ALA H    H  -17.381 -10.370  12.169 1.00 . A A . 180 ALA H    1 1 
       15  93924 1 1 187 ALA HA   H  -17.821  -9.071   9.624 1.00 . A A . 180 ALA HA   1 1 
       15  93925 1 1 187 ALA HB1  H  -19.447 -10.427  11.392 1.00 . A A . 180 ALA HB1  1 1 
       15  93926 1 1 187 ALA HB2  H  -19.979  -9.490   9.997 1.00 . A A . 180 ALA HB2  1 1 
       15  93927 1 1 187 ALA HB3  H  -19.932  -8.744  11.593 1.00 . A A . 180 ALA HB3  1 1 
       15  93928 1 1 187 ALA N    N  -17.087  -9.903  11.361 1.00 . A A . 180 ALA N    1 1 
       15  93929 1 1 187 ALA O    O  -18.536  -6.661  10.710 1.00 . A A . 180 ALA O    1 1 
       15  93930 1 1 188 SER C    C  -15.247  -5.450  11.852 1.00 . A A . 181 SER C    1 1 
       15  93931 1 1 188 SER CA   C  -16.517  -6.002  12.496 1.00 . A A . 181 SER CA   1 1 
       15  93932 1 1 188 SER CB   C  -16.362  -6.028  14.018 1.00 . A A . 181 SER CB   1 1 
       15  93933 1 1 188 SER H    H  -16.267  -8.092  12.294 1.00 . A A . 181 SER H    1 1 
       15  93934 1 1 188 SER HA   H  -17.345  -5.360  12.239 1.00 . A A . 181 SER HA   1 1 
       15  93935 1 1 188 SER HB2  H  -15.725  -5.211  14.327 1.00 . A A . 181 SER HB2  1 1 
       15  93936 1 1 188 SER HB3  H  -17.332  -5.921  14.478 1.00 . A A . 181 SER HB3  1 1 
       15  93937 1 1 188 SER HG   H  -14.838  -7.126  14.575 1.00 . A A . 181 SER HG   1 1 
       15  93938 1 1 188 SER N    N  -16.816  -7.339  11.995 1.00 . A A . 181 SER N    1 1 
       15  93939 1 1 188 SER O    O  -14.861  -4.307  12.101 1.00 . A A . 181 SER O    1 1 
       15  93940 1 1 188 SER OG   O  -15.782  -7.246  14.452 1.00 . A A . 181 SER OG   1 1 
       15  93941 1 1 189 ASN C    C  -13.503  -6.145   8.835 1.00 . A A . 182 ASN C    1 1 
       15  93942 1 1 189 ASN CA   C  -13.391  -5.854  10.329 1.00 . A A . 182 ASN CA   1 1 
       15  93943 1 1 189 ASN CB   C  -12.170  -6.566  10.915 1.00 . A A . 182 ASN CB   1 1 
       15  93944 1 1 189 ASN CG   C  -12.430  -8.032  11.196 1.00 . A A . 182 ASN CG   1 1 
       15  93945 1 1 189 ASN H    H  -14.966  -7.159  10.849 1.00 . A A . 182 ASN H    1 1 
       15  93946 1 1 189 ASN HA   H  -13.277  -4.790  10.467 1.00 . A A . 182 ASN HA   1 1 
       15  93947 1 1 189 ASN HB2  H  -11.350  -6.493  10.219 1.00 . A A . 182 ASN HB2  1 1 
       15  93948 1 1 189 ASN HB3  H  -11.893  -6.086  11.843 1.00 . A A . 182 ASN HB3  1 1 
       15  93949 1 1 189 ASN HD21 H  -12.235  -7.719  13.150 1.00 . A A . 182 ASN HD21 1 1 
       15  93950 1 1 189 ASN HD22 H  -12.575  -9.347  12.680 1.00 . A A . 182 ASN HD22 1 1 
       15  93951 1 1 189 ASN N    N  -14.607  -6.263  11.017 1.00 . A A . 182 ASN N    1 1 
       15  93952 1 1 189 ASN ND2  N  -12.412  -8.404  12.471 1.00 . A A . 182 ASN ND2  1 1 
       15  93953 1 1 189 ASN O    O  -12.609  -5.813   8.060 1.00 . A A . 182 ASN O    1 1 
       15  93954 1 1 189 ASN OD1  O  -12.644  -8.823  10.276 1.00 . A A . 182 ASN OD1  1 1 
       15  93955 1 1 190 LEU C    C  -15.935  -6.149   6.486 1.00 . A A . 183 LEU C    1 1 
       15  93956 1 1 190 LEU CA   C  -14.854  -7.069   7.036 1.00 . A A . 183 LEU CA   1 1 
       15  93957 1 1 190 LEU CB   C  -15.274  -8.532   6.880 1.00 . A A . 183 LEU CB   1 1 
       15  93958 1 1 190 LEU CD1  C  -14.508 -10.843   7.478 1.00 . A A . 183 LEU CD1  1 1 
       15  93959 1 1 190 LEU CD2  C  -13.709  -9.772   5.364 1.00 . A A . 183 LEU CD2  1 1 
       15  93960 1 1 190 LEU CG   C  -14.119  -9.534   6.809 1.00 . A A . 183 LEU CG   1 1 
       15  93961 1 1 190 LEU H    H  -15.304  -6.987   9.095 1.00 . A A . 183 LEU H    1 1 
       15  93962 1 1 190 LEU HA   H  -13.936  -6.900   6.495 1.00 . A A . 183 LEU HA   1 1 
       15  93963 1 1 190 LEU HB2  H  -15.902  -8.796   7.718 1.00 . A A . 183 LEU HB2  1 1 
       15  93964 1 1 190 LEU HB3  H  -15.854  -8.622   5.975 1.00 . A A . 183 LEU HB3  1 1 
       15  93965 1 1 190 LEU HD11 H  -15.580 -10.965   7.435 1.00 . A A . 183 LEU HD11 1 1 
       15  93966 1 1 190 LEU HD12 H  -14.187 -10.830   8.509 1.00 . A A . 183 LEU HD12 1 1 
       15  93967 1 1 190 LEU HD13 H  -14.032 -11.665   6.963 1.00 . A A . 183 LEU HD13 1 1 
       15  93968 1 1 190 LEU HD21 H  -14.565 -10.111   4.798 1.00 . A A . 183 LEU HD21 1 1 
       15  93969 1 1 190 LEU HD22 H  -12.935 -10.523   5.328 1.00 . A A . 183 LEU HD22 1 1 
       15  93970 1 1 190 LEU HD23 H  -13.338  -8.851   4.938 1.00 . A A . 183 LEU HD23 1 1 
       15  93971 1 1 190 LEU HG   H  -13.268  -9.129   7.337 1.00 . A A . 183 LEU HG   1 1 
       15  93972 1 1 190 LEU N    N  -14.618  -6.754   8.435 1.00 . A A . 183 LEU N    1 1 
       15  93973 1 1 190 LEU O    O  -17.038  -6.091   7.022 1.00 . A A . 183 LEU O    1 1 
       15  93974 1 1 191 LEU C    C  -16.617  -4.646   3.324 1.00 . A A . 184 LEU C    1 1 
       15  93975 1 1 191 LEU CA   C  -16.555  -4.475   4.839 1.00 . A A . 184 LEU CA   1 1 
       15  93976 1 1 191 LEU CB   C  -16.157  -3.040   5.206 1.00 . A A . 184 LEU CB   1 1 
       15  93977 1 1 191 LEU CD1  C  -14.634  -1.511   6.505 1.00 . A A . 184 LEU CD1  1 1 
       15  93978 1 1 191 LEU CD2  C  -15.755  -3.417   7.658 1.00 . A A . 184 LEU CD2  1 1 
       15  93979 1 1 191 LEU CG   C  -15.144  -2.933   6.352 1.00 . A A . 184 LEU CG   1 1 
       15  93980 1 1 191 LEU H    H  -14.705  -5.485   5.057 1.00 . A A . 184 LEU H    1 1 
       15  93981 1 1 191 LEU HA   H  -17.529  -4.684   5.251 1.00 . A A . 184 LEU HA   1 1 
       15  93982 1 1 191 LEU HB2  H  -15.734  -2.567   4.331 1.00 . A A . 184 LEU HB2  1 1 
       15  93983 1 1 191 LEU HB3  H  -17.048  -2.502   5.491 1.00 . A A . 184 LEU HB3  1 1 
       15  93984 1 1 191 LEU HD11 H  -14.247  -1.378   7.505 1.00 . A A . 184 LEU HD11 1 1 
       15  93985 1 1 191 LEU HD12 H  -15.445  -0.818   6.337 1.00 . A A . 184 LEU HD12 1 1 
       15  93986 1 1 191 LEU HD13 H  -13.849  -1.331   5.787 1.00 . A A . 184 LEU HD13 1 1 
       15  93987 1 1 191 LEU HD21 H  -16.673  -3.946   7.453 1.00 . A A . 184 LEU HD21 1 1 
       15  93988 1 1 191 LEU HD22 H  -15.960  -2.570   8.296 1.00 . A A . 184 LEU HD22 1 1 
       15  93989 1 1 191 LEU HD23 H  -15.060  -4.078   8.154 1.00 . A A . 184 LEU HD23 1 1 
       15  93990 1 1 191 LEU HG   H  -14.298  -3.565   6.129 1.00 . A A . 184 LEU HG   1 1 
       15  93991 1 1 191 LEU N    N  -15.607  -5.413   5.433 1.00 . A A . 184 LEU N    1 1 
       15  93992 1 1 191 LEU O    O  -15.713  -5.214   2.719 1.00 . A A . 184 LEU O    1 1 
       15  93993 1 1 192 LEU C    C  -17.362  -3.026   0.554 1.00 . A A . 185 LEU C    1 1 
       15  93994 1 1 192 LEU CA   C  -17.863  -4.274   1.270 1.00 . A A . 185 LEU CA   1 1 
       15  93995 1 1 192 LEU CB   C  -19.335  -4.513   0.927 1.00 . A A . 185 LEU CB   1 1 
       15  93996 1 1 192 LEU CD1  C  -21.454  -5.805   1.275 1.00 . A A . 185 LEU CD1  1 1 
       15  93997 1 1 192 LEU CD2  C  -19.245  -6.895   1.702 1.00 . A A . 185 LEU CD2  1 1 
       15  93998 1 1 192 LEU CG   C  -20.028  -5.592   1.760 1.00 . A A . 185 LEU CG   1 1 
       15  93999 1 1 192 LEU H    H  -18.388  -3.716   3.245 1.00 . A A . 185 LEU H    1 1 
       15  94000 1 1 192 LEU HA   H  -17.285  -5.122   0.936 1.00 . A A . 185 LEU HA   1 1 
       15  94001 1 1 192 LEU HB2  H  -19.870  -3.583   1.064 1.00 . A A . 185 LEU HB2  1 1 
       15  94002 1 1 192 LEU HB3  H  -19.400  -4.795  -0.113 1.00 . A A . 185 LEU HB3  1 1 
       15  94003 1 1 192 LEU HD11 H  -22.038  -4.919   1.477 1.00 . A A . 185 LEU HD11 1 1 
       15  94004 1 1 192 LEU HD12 H  -21.888  -6.647   1.793 1.00 . A A . 185 LEU HD12 1 1 
       15  94005 1 1 192 LEU HD13 H  -21.449  -5.998   0.214 1.00 . A A . 185 LEU HD13 1 1 
       15  94006 1 1 192 LEU HD21 H  -19.583  -7.554   2.489 1.00 . A A . 185 LEU HD21 1 1 
       15  94007 1 1 192 LEU HD22 H  -18.193  -6.689   1.833 1.00 . A A . 185 LEU HD22 1 1 
       15  94008 1 1 192 LEU HD23 H  -19.401  -7.368   0.744 1.00 . A A . 185 LEU HD23 1 1 
       15  94009 1 1 192 LEU HG   H  -20.070  -5.271   2.790 1.00 . A A . 185 LEU HG   1 1 
       15  94010 1 1 192 LEU N    N  -17.692  -4.158   2.714 1.00 . A A . 185 LEU N    1 1 
       15  94011 1 1 192 LEU O    O  -17.454  -1.918   1.081 1.00 . A A . 185 LEU O    1 1 
       15  94012 1 1 193 ASN C    C  -17.430  -1.093  -1.738 1.00 . A A . 186 ASN C    1 1 
       15  94013 1 1 193 ASN CA   C  -16.320  -2.097  -1.436 1.00 . A A . 186 ASN CA   1 1 
       15  94014 1 1 193 ASN CB   C  -15.701  -2.602  -2.741 1.00 . A A . 186 ASN CB   1 1 
       15  94015 1 1 193 ASN CG   C  -14.313  -2.039  -2.979 1.00 . A A . 186 ASN CG   1 1 
       15  94016 1 1 193 ASN H    H  -16.786  -4.121  -1.019 1.00 . A A . 186 ASN H    1 1 
       15  94017 1 1 193 ASN HA   H  -15.556  -1.605  -0.853 1.00 . A A . 186 ASN HA   1 1 
       15  94018 1 1 193 ASN HB2  H  -15.630  -3.679  -2.706 1.00 . A A . 186 ASN HB2  1 1 
       15  94019 1 1 193 ASN HB3  H  -16.332  -2.314  -3.570 1.00 . A A . 186 ASN HB3  1 1 
       15  94020 1 1 193 ASN HD21 H  -15.069  -0.219  -3.240 1.00 . A A . 186 ASN HD21 1 1 
       15  94021 1 1 193 ASN HD22 H  -13.351  -0.346  -3.382 1.00 . A A . 186 ASN HD22 1 1 
       15  94022 1 1 193 ASN N    N  -16.833  -3.212  -0.650 1.00 . A A . 186 ASN N    1 1 
       15  94023 1 1 193 ASN ND2  N  -14.237  -0.736  -3.225 1.00 . A A . 186 ASN ND2  1 1 
       15  94024 1 1 193 ASN O    O  -18.518  -1.468  -2.176 1.00 . A A . 186 ASN O    1 1 
       15  94025 1 1 193 ASN OD1  O  -13.320  -2.766  -2.940 1.00 . A A . 186 ASN OD1  1 1 
       15  94026 1 1 194 TYR C    C  -18.190   1.568  -3.232 1.00 . A A . 187 TYR C    1 1 
       15  94027 1 1 194 TYR CA   C  -18.117   1.243  -1.746 1.00 . A A . 187 TYR CA   1 1 
       15  94028 1 1 194 TYR CB   C  -17.746   2.499  -0.955 1.00 . A A . 187 TYR CB   1 1 
       15  94029 1 1 194 TYR CD1  C  -19.922   3.537  -0.208 1.00 . A A . 187 TYR CD1  1 1 
       15  94030 1 1 194 TYR CD2  C  -18.657   4.661  -1.888 1.00 . A A . 187 TYR CD2  1 1 
       15  94031 1 1 194 TYR CE1  C  -20.882   4.528  -0.263 1.00 . A A . 187 TYR CE1  1 1 
       15  94032 1 1 194 TYR CE2  C  -19.614   5.657  -1.948 1.00 . A A . 187 TYR CE2  1 1 
       15  94033 1 1 194 TYR CG   C  -18.794   3.586  -1.019 1.00 . A A . 187 TYR CG   1 1 
       15  94034 1 1 194 TYR CZ   C  -20.723   5.586  -1.133 1.00 . A A . 187 TYR CZ   1 1 
       15  94035 1 1 194 TYR H    H  -16.263   0.417  -1.154 1.00 . A A . 187 TYR H    1 1 
       15  94036 1 1 194 TYR HA   H  -19.083   0.892  -1.417 1.00 . A A . 187 TYR HA   1 1 
       15  94037 1 1 194 TYR HB2  H  -17.606   2.234   0.082 1.00 . A A . 187 TYR HB2  1 1 
       15  94038 1 1 194 TYR HB3  H  -16.823   2.902  -1.347 1.00 . A A . 187 TYR HB3  1 1 
       15  94039 1 1 194 TYR HD1  H  -20.042   2.709   0.473 1.00 . A A . 187 TYR HD1  1 1 
       15  94040 1 1 194 TYR HD2  H  -17.786   4.713  -2.525 1.00 . A A . 187 TYR HD2  1 1 
       15  94041 1 1 194 TYR HE1  H  -21.751   4.472   0.377 1.00 . A A . 187 TYR HE1  1 1 
       15  94042 1 1 194 TYR HE2  H  -19.490   6.485  -2.630 1.00 . A A . 187 TYR HE2  1 1 
       15  94043 1 1 194 TYR HH   H  -21.695   7.052  -0.355 1.00 . A A . 187 TYR HH   1 1 
       15  94044 1 1 194 TYR N    N  -17.146   0.183  -1.501 1.00 . A A . 187 TYR N    1 1 
       15  94045 1 1 194 TYR O    O  -19.265   1.550  -3.831 1.00 . A A . 187 TYR O    1 1 
       15  94046 1 1 194 TYR OH   O  -21.679   6.575  -1.189 1.00 . A A . 187 TYR OH   1 1 
       15  94047 1 1 195 LYS C    C  -17.338   0.969  -6.091 1.00 . A A . 188 LYS C    1 1 
       15  94048 1 1 195 LYS CA   C  -16.966   2.181  -5.241 1.00 . A A . 188 LYS CA   1 1 
       15  94049 1 1 195 LYS CB   C  -15.561   2.665  -5.608 1.00 . A A . 188 LYS CB   1 1 
       15  94050 1 1 195 LYS CD   C  -13.168   1.985  -5.972 1.00 . A A . 188 LYS CD   1 1 
       15  94051 1 1 195 LYS CE   C  -12.570   0.730  -6.591 1.00 . A A . 188 LYS CE   1 1 
       15  94052 1 1 195 LYS CG   C  -14.462   1.684  -5.232 1.00 . A A . 188 LYS CG   1 1 
       15  94053 1 1 195 LYS H    H  -16.212   1.852  -3.292 1.00 . A A . 188 LYS H    1 1 
       15  94054 1 1 195 LYS HA   H  -17.672   2.974  -5.437 1.00 . A A . 188 LYS HA   1 1 
       15  94055 1 1 195 LYS HB2  H  -15.517   2.830  -6.675 1.00 . A A . 188 LYS HB2  1 1 
       15  94056 1 1 195 LYS HB3  H  -15.370   3.598  -5.100 1.00 . A A . 188 LYS HB3  1 1 
       15  94057 1 1 195 LYS HD2  H  -13.370   2.698  -6.759 1.00 . A A . 188 LYS HD2  1 1 
       15  94058 1 1 195 LYS HD3  H  -12.457   2.406  -5.277 1.00 . A A . 188 LYS HD3  1 1 
       15  94059 1 1 195 LYS HE2  H  -11.519   0.690  -6.346 1.00 . A A . 188 LYS HE2  1 1 
       15  94060 1 1 195 LYS HE3  H  -13.069  -0.134  -6.177 1.00 . A A . 188 LYS HE3  1 1 
       15  94061 1 1 195 LYS HG2  H  -14.279   1.752  -4.169 1.00 . A A . 188 LYS HG2  1 1 
       15  94062 1 1 195 LYS HG3  H  -14.786   0.683  -5.480 1.00 . A A . 188 LYS HG3  1 1 
       15  94063 1 1 195 LYS HZ1  H  -13.527   1.308  -8.355 1.00 . A A . 188 LYS HZ1  1 1 
       15  94064 1 1 195 LYS HZ2  H  -12.889  -0.258  -8.403 1.00 . A A . 188 LYS HZ2  1 1 
       15  94065 1 1 195 LYS HZ3  H  -11.859   1.078  -8.524 1.00 . A A . 188 LYS HZ3  1 1 
       15  94066 1 1 195 LYS N    N  -17.036   1.860  -3.822 1.00 . A A . 188 LYS N    1 1 
       15  94067 1 1 195 LYS NZ   N  -12.723   0.713  -8.072 1.00 . A A . 188 LYS NZ   1 1 
       15  94068 1 1 195 LYS O    O  -17.691   1.107  -7.262 1.00 . A A . 188 LYS O    1 1 
       15  94069 1 1 196 ASN C    C  -18.286  -2.443  -5.275 1.00 . A A . 189 ASN C    1 1 
       15  94070 1 1 196 ASN CA   C  -17.588  -1.449  -6.203 1.00 . A A . 189 ASN CA   1 1 
       15  94071 1 1 196 ASN CB   C  -16.321  -2.077  -6.793 1.00 . A A . 189 ASN CB   1 1 
       15  94072 1 1 196 ASN CG   C  -16.224  -1.879  -8.293 1.00 . A A . 189 ASN CG   1 1 
       15  94073 1 1 196 ASN H    H  -16.969  -0.267  -4.557 1.00 . A A . 189 ASN H    1 1 
       15  94074 1 1 196 ASN HA   H  -18.260  -1.196  -7.009 1.00 . A A . 189 ASN HA   1 1 
       15  94075 1 1 196 ASN HB2  H  -15.455  -1.623  -6.333 1.00 . A A . 189 ASN HB2  1 1 
       15  94076 1 1 196 ASN HB3  H  -16.319  -3.137  -6.587 1.00 . A A . 189 ASN HB3  1 1 
       15  94077 1 1 196 ASN HD21 H  -17.771  -3.094  -8.577 1.00 . A A . 189 ASN HD21 1 1 
       15  94078 1 1 196 ASN HD22 H  -17.074  -2.421 -10.007 1.00 . A A . 189 ASN HD22 1 1 
       15  94079 1 1 196 ASN N    N  -17.257  -0.218  -5.495 1.00 . A A . 189 ASN N    1 1 
       15  94080 1 1 196 ASN ND2  N  -17.112  -2.531  -9.034 1.00 . A A . 189 ASN ND2  1 1 
       15  94081 1 1 196 ASN O    O  -17.707  -3.456  -4.885 1.00 . A A . 189 ASN O    1 1 
       15  94082 1 1 196 ASN OD1  O  -15.360  -1.149  -8.780 1.00 . A A . 189 ASN OD1  1 1 
       15  94083 1 1 197 PRO C    C  -20.494  -4.437  -4.599 1.00 . A A . 190 PRO C    1 1 
       15  94084 1 1 197 PRO CA   C  -20.327  -3.037  -4.023 1.00 . A A . 190 PRO CA   1 1 
       15  94085 1 1 197 PRO CB   C  -21.688  -2.337  -3.921 1.00 . A A . 190 PRO CB   1 1 
       15  94086 1 1 197 PRO CD   C  -20.318  -0.979  -5.328 1.00 . A A . 190 PRO CD   1 1 
       15  94087 1 1 197 PRO CG   C  -21.428  -0.924  -4.318 1.00 . A A . 190 PRO CG   1 1 
       15  94088 1 1 197 PRO HA   H  -19.878  -3.104  -3.042 1.00 . A A . 190 PRO HA   1 1 
       15  94089 1 1 197 PRO HB2  H  -22.389  -2.813  -4.591 1.00 . A A . 190 PRO HB2  1 1 
       15  94090 1 1 197 PRO HB3  H  -22.052  -2.400  -2.907 1.00 . A A . 190 PRO HB3  1 1 
       15  94091 1 1 197 PRO HD2  H  -20.717  -1.108  -6.323 1.00 . A A . 190 PRO HD2  1 1 
       15  94092 1 1 197 PRO HD3  H  -19.712  -0.087  -5.274 1.00 . A A . 190 PRO HD3  1 1 
       15  94093 1 1 197 PRO HG2  H  -22.316  -0.497  -4.760 1.00 . A A . 190 PRO HG2  1 1 
       15  94094 1 1 197 PRO HG3  H  -21.123  -0.350  -3.456 1.00 . A A . 190 PRO HG3  1 1 
       15  94095 1 1 197 PRO N    N  -19.549  -2.163  -4.909 1.00 . A A . 190 PRO N    1 1 
       15  94096 1 1 197 PRO O    O  -21.321  -4.661  -5.483 1.00 . A A . 190 PRO O    1 1 
       15  94097 1 1 198 ASP C    C  -18.802  -7.649  -3.786 1.00 . A A . 191 ASP C    1 1 
       15  94098 1 1 198 ASP CA   C  -19.771  -6.760  -4.560 1.00 . A A . 191 ASP CA   1 1 
       15  94099 1 1 198 ASP CB   C  -19.458  -6.830  -6.056 1.00 . A A . 191 ASP CB   1 1 
       15  94100 1 1 198 ASP CG   C  -18.212  -6.047  -6.425 1.00 . A A . 191 ASP CG   1 1 
       15  94101 1 1 198 ASP H    H  -19.067  -5.142  -3.389 1.00 . A A . 191 ASP H    1 1 
       15  94102 1 1 198 ASP HA   H  -20.776  -7.117  -4.396 1.00 . A A . 191 ASP HA   1 1 
       15  94103 1 1 198 ASP HB2  H  -19.308  -7.861  -6.338 1.00 . A A . 191 ASP HB2  1 1 
       15  94104 1 1 198 ASP HB3  H  -20.292  -6.426  -6.611 1.00 . A A . 191 ASP HB3  1 1 
       15  94105 1 1 198 ASP N    N  -19.706  -5.380  -4.092 1.00 . A A . 191 ASP N    1 1 
       15  94106 1 1 198 ASP O    O  -19.108  -8.804  -3.491 1.00 . A A . 191 ASP O    1 1 
       15  94107 1 1 198 ASP OD1  O  -17.126  -6.381  -5.904 1.00 . A A . 191 ASP OD1  1 1 
       15  94108 1 1 198 ASP OD2  O  -18.323  -5.102  -7.233 1.00 . A A . 191 ASP OD2  1 1 
       15  94109 1 1 199 GLN C    C  -16.407  -7.268  -1.334 1.00 . A A . 192 GLN C    1 1 
       15  94110 1 1 199 GLN CA   C  -16.620  -7.854  -2.725 1.00 . A A . 192 GLN CA   1 1 
       15  94111 1 1 199 GLN CB   C  -15.299  -7.859  -3.497 1.00 . A A . 192 GLN CB   1 1 
       15  94112 1 1 199 GLN CD   C  -15.030 -10.343  -3.873 1.00 . A A . 192 GLN CD   1 1 
       15  94113 1 1 199 GLN CG   C  -15.194  -8.980  -4.518 1.00 . A A . 192 GLN CG   1 1 
       15  94114 1 1 199 GLN H    H  -17.444  -6.182  -3.728 1.00 . A A . 192 GLN H    1 1 
       15  94115 1 1 199 GLN HA   H  -16.969  -8.871  -2.623 1.00 . A A . 192 GLN HA   1 1 
       15  94116 1 1 199 GLN HB2  H  -15.196  -6.918  -4.015 1.00 . A A . 192 GLN HB2  1 1 
       15  94117 1 1 199 GLN HB3  H  -14.486  -7.964  -2.793 1.00 . A A . 192 GLN HB3  1 1 
       15  94118 1 1 199 GLN HE21 H  -16.384 -11.117  -5.106 1.00 . A A . 192 GLN HE21 1 1 
       15  94119 1 1 199 GLN HE22 H  -15.692 -12.215  -3.966 1.00 . A A . 192 GLN HE22 1 1 
       15  94120 1 1 199 GLN HG2  H  -16.092  -8.989  -5.117 1.00 . A A . 192 GLN HG2  1 1 
       15  94121 1 1 199 GLN HG3  H  -14.340  -8.793  -5.152 1.00 . A A . 192 GLN HG3  1 1 
       15  94122 1 1 199 GLN N    N  -17.632  -7.105  -3.462 1.00 . A A . 192 GLN N    1 1 
       15  94123 1 1 199 GLN NE2  N  -15.778 -11.324  -4.365 1.00 . A A . 192 GLN NE2  1 1 
       15  94124 1 1 199 GLN O    O  -16.726  -6.106  -1.081 1.00 . A A . 192 GLN O    1 1 
       15  94125 1 1 199 GLN OE1  O  -14.241 -10.511  -2.943 1.00 . A A . 192 GLN OE1  1 1 
       15  94126 1 1 200 VAL C    C  -14.094  -7.514   1.182 1.00 . A A . 193 VAL C    1 1 
       15  94127 1 1 200 VAL CA   C  -15.594  -7.648   0.931 1.00 . A A . 193 VAL CA   1 1 
       15  94128 1 1 200 VAL CB   C  -16.212  -8.608   1.971 1.00 . A A . 193 VAL CB   1 1 
       15  94129 1 1 200 VAL CG1  C  -15.804 -10.043   1.697 1.00 . A A . 193 VAL CG1  1 1 
       15  94130 1 1 200 VAL CG2  C  -15.821  -8.202   3.385 1.00 . A A . 193 VAL CG2  1 1 
       15  94131 1 1 200 VAL H    H  -15.623  -8.993  -0.699 1.00 . A A . 193 VAL H    1 1 
       15  94132 1 1 200 VAL HA   H  -16.050  -6.677   1.061 1.00 . A A . 193 VAL HA   1 1 
       15  94133 1 1 200 VAL HB   H  -17.286  -8.545   1.889 1.00 . A A . 193 VAL HB   1 1 
       15  94134 1 1 200 VAL HG11 H  -16.287 -10.690   2.413 1.00 . A A . 193 VAL HG11 1 1 
       15  94135 1 1 200 VAL HG12 H  -14.732 -10.137   1.790 1.00 . A A . 193 VAL HG12 1 1 
       15  94136 1 1 200 VAL HG13 H  -16.105 -10.320   0.698 1.00 . A A . 193 VAL HG13 1 1 
       15  94137 1 1 200 VAL HG21 H  -16.243  -8.903   4.088 1.00 . A A . 193 VAL HG21 1 1 
       15  94138 1 1 200 VAL HG22 H  -16.198  -7.211   3.593 1.00 . A A . 193 VAL HG22 1 1 
       15  94139 1 1 200 VAL HG23 H  -14.745  -8.204   3.475 1.00 . A A . 193 VAL HG23 1 1 
       15  94140 1 1 200 VAL N    N  -15.858  -8.081  -0.435 1.00 . A A . 193 VAL N    1 1 
       15  94141 1 1 200 VAL O    O  -13.286  -8.236   0.597 1.00 . A A . 193 VAL O    1 1 
       15  94142 1 1 201 TYR C    C  -12.121  -6.379   3.888 1.00 . A A . 194 TYR C    1 1 
       15  94143 1 1 201 TYR CA   C  -12.342  -6.316   2.382 1.00 . A A . 194 TYR CA   1 1 
       15  94144 1 1 201 TYR CB   C  -11.917  -4.945   1.850 1.00 . A A . 194 TYR CB   1 1 
       15  94145 1 1 201 TYR CD1  C  -12.703  -5.180  -0.536 1.00 . A A . 194 TYR CD1  1 1 
       15  94146 1 1 201 TYR CD2  C  -10.411  -4.650  -0.152 1.00 . A A . 194 TYR CD2  1 1 
       15  94147 1 1 201 TYR CE1  C  -12.483  -5.162  -1.901 1.00 . A A . 194 TYR CE1  1 1 
       15  94148 1 1 201 TYR CE2  C  -10.182  -4.630  -1.515 1.00 . A A . 194 TYR CE2  1 1 
       15  94149 1 1 201 TYR CG   C  -11.673  -4.924   0.359 1.00 . A A . 194 TYR CG   1 1 
       15  94150 1 1 201 TYR CZ   C  -11.221  -4.888  -2.385 1.00 . A A . 194 TYR CZ   1 1 
       15  94151 1 1 201 TYR H    H  -14.436  -6.035   2.472 1.00 . A A . 194 TYR H    1 1 
       15  94152 1 1 201 TYR HA   H  -11.739  -7.077   1.909 1.00 . A A . 194 TYR HA   1 1 
       15  94153 1 1 201 TYR HB2  H  -12.692  -4.226   2.070 1.00 . A A . 194 TYR HB2  1 1 
       15  94154 1 1 201 TYR HB3  H  -11.003  -4.644   2.342 1.00 . A A . 194 TYR HB3  1 1 
       15  94155 1 1 201 TYR HD1  H  -13.690  -5.395  -0.154 1.00 . A A . 194 TYR HD1  1 1 
       15  94156 1 1 201 TYR HD2  H   -9.601  -4.450   0.532 1.00 . A A . 194 TYR HD2  1 1 
       15  94157 1 1 201 TYR HE1  H  -13.297  -5.363  -2.581 1.00 . A A . 194 TYR HE1  1 1 
       15  94158 1 1 201 TYR HE2  H   -9.193  -4.416  -1.892 1.00 . A A . 194 TYR HE2  1 1 
       15  94159 1 1 201 TYR HH   H  -10.167  -5.311  -3.935 1.00 . A A . 194 TYR HH   1 1 
       15  94160 1 1 201 TYR N    N  -13.738  -6.575   2.047 1.00 . A A . 194 TYR N    1 1 
       15  94161 1 1 201 TYR O    O  -13.057  -6.216   4.668 1.00 . A A . 194 TYR O    1 1 
       15  94162 1 1 201 TYR OH   O  -10.997  -4.869  -3.743 1.00 . A A . 194 TYR OH   1 1 
       15  94163 1 1 202 LEU C    C   -9.841  -5.438   6.184 1.00 . A A . 195 LEU C    1 1 
       15  94164 1 1 202 LEU CA   C  -10.537  -6.710   5.708 1.00 . A A . 195 LEU CA   1 1 
       15  94165 1 1 202 LEU CB   C   -9.636  -7.923   5.958 1.00 . A A . 195 LEU CB   1 1 
       15  94166 1 1 202 LEU CD1  C  -10.233  -8.470   8.332 1.00 . A A . 195 LEU CD1  1 1 
       15  94167 1 1 202 LEU CD2  C   -7.976  -9.078   7.440 1.00 . A A . 195 LEU CD2  1 1 
       15  94168 1 1 202 LEU CG   C   -9.111  -8.064   7.388 1.00 . A A . 195 LEU CG   1 1 
       15  94169 1 1 202 LEU H    H  -10.172  -6.744   3.623 1.00 . A A . 195 LEU H    1 1 
       15  94170 1 1 202 LEU HA   H  -11.455  -6.834   6.263 1.00 . A A . 195 LEU HA   1 1 
       15  94171 1 1 202 LEU HB2  H  -10.194  -8.815   5.713 1.00 . A A . 195 LEU HB2  1 1 
       15  94172 1 1 202 LEU HB3  H   -8.788  -7.856   5.293 1.00 . A A . 195 LEU HB3  1 1 
       15  94173 1 1 202 LEU HD11 H   -9.814  -8.786   9.275 1.00 . A A . 195 LEU HD11 1 1 
       15  94174 1 1 202 LEU HD12 H  -10.793  -9.284   7.895 1.00 . A A . 195 LEU HD12 1 1 
       15  94175 1 1 202 LEU HD13 H  -10.889  -7.627   8.493 1.00 . A A . 195 LEU HD13 1 1 
       15  94176 1 1 202 LEU HD21 H   -8.386 -10.075   7.490 1.00 . A A . 195 LEU HD21 1 1 
       15  94177 1 1 202 LEU HD22 H   -7.368  -8.893   8.313 1.00 . A A . 195 LEU HD22 1 1 
       15  94178 1 1 202 LEU HD23 H   -7.367  -8.983   6.553 1.00 . A A . 195 LEU HD23 1 1 
       15  94179 1 1 202 LEU HG   H   -8.725  -7.111   7.720 1.00 . A A . 195 LEU HG   1 1 
       15  94180 1 1 202 LEU N    N  -10.876  -6.620   4.293 1.00 . A A . 195 LEU N    1 1 
       15  94181 1 1 202 LEU O    O   -8.746  -5.106   5.729 1.00 . A A . 195 LEU O    1 1 
       15  94182 1 1 203 VAL C    C   -9.717  -3.609   9.149 1.00 . A A . 196 VAL C    1 1 
       15  94183 1 1 203 VAL CA   C   -9.951  -3.488   7.647 1.00 . A A . 196 VAL CA   1 1 
       15  94184 1 1 203 VAL CB   C  -10.896  -2.297   7.390 1.00 . A A . 196 VAL CB   1 1 
       15  94185 1 1 203 VAL CG1  C  -10.132  -0.984   7.450 1.00 . A A . 196 VAL CG1  1 1 
       15  94186 1 1 203 VAL CG2  C  -11.606  -2.444   6.053 1.00 . A A . 196 VAL CG2  1 1 
       15  94187 1 1 203 VAL H    H  -11.361  -5.047   7.422 1.00 . A A . 196 VAL H    1 1 
       15  94188 1 1 203 VAL HA   H   -9.008  -3.289   7.159 1.00 . A A . 196 VAL HA   1 1 
       15  94189 1 1 203 VAL HB   H  -11.644  -2.285   8.171 1.00 . A A . 196 VAL HB   1 1 
       15  94190 1 1 203 VAL HG11 H   -9.296  -1.023   6.768 1.00 . A A . 196 VAL HG11 1 1 
       15  94191 1 1 203 VAL HG12 H   -9.769  -0.824   8.455 1.00 . A A . 196 VAL HG12 1 1 
       15  94192 1 1 203 VAL HG13 H  -10.789  -0.173   7.171 1.00 . A A . 196 VAL HG13 1 1 
       15  94193 1 1 203 VAL HG21 H  -11.744  -1.471   5.608 1.00 . A A . 196 VAL HG21 1 1 
       15  94194 1 1 203 VAL HG22 H  -12.569  -2.908   6.209 1.00 . A A . 196 VAL HG22 1 1 
       15  94195 1 1 203 VAL HG23 H  -11.012  -3.061   5.396 1.00 . A A . 196 VAL HG23 1 1 
       15  94196 1 1 203 VAL N    N  -10.491  -4.729   7.103 1.00 . A A . 196 VAL N    1 1 
       15  94197 1 1 203 VAL O    O  -10.325  -4.447   9.815 1.00 . A A . 196 VAL O    1 1 
       15  94198 1 1 204 ASP C    C   -8.096  -4.164  11.564 1.00 . A A . 197 ASP C    1 1 
       15  94199 1 1 204 ASP CA   C   -8.526  -2.774  11.105 1.00 . A A . 197 ASP CA   1 1 
       15  94200 1 1 204 ASP CB   C   -9.740  -2.312  11.913 1.00 . A A . 197 ASP CB   1 1 
       15  94201 1 1 204 ASP CG   C   -9.933  -0.808  11.856 1.00 . A A . 197 ASP CG   1 1 
       15  94202 1 1 204 ASP H    H   -8.386  -2.117   9.096 1.00 . A A . 197 ASP H    1 1 
       15  94203 1 1 204 ASP HA   H   -7.711  -2.086  11.272 1.00 . A A . 197 ASP HA   1 1 
       15  94204 1 1 204 ASP HB2  H  -10.627  -2.784  11.521 1.00 . A A . 197 ASP HB2  1 1 
       15  94205 1 1 204 ASP HB3  H   -9.608  -2.601  12.946 1.00 . A A . 197 ASP HB3  1 1 
       15  94206 1 1 204 ASP N    N   -8.836  -2.765   9.679 1.00 . A A . 197 ASP N    1 1 
       15  94207 1 1 204 ASP O    O   -8.927  -5.056  11.742 1.00 . A A . 197 ASP O    1 1 
       15  94208 1 1 204 ASP OD1  O   -9.149  -0.084  12.506 1.00 . A A . 197 ASP OD1  1 1 
       15  94209 1 1 204 ASP OD2  O  -10.868  -0.356  11.162 1.00 . A A . 197 ASP OD2  1 1 
       15  94210 1 1 205 TYR C    C   -6.013  -5.638  13.693 1.00 . A A . 198 TYR C    1 1 
       15  94211 1 1 205 TYR CA   C   -6.256  -5.626  12.188 1.00 . A A . 198 TYR CA   1 1 
       15  94212 1 1 205 TYR CB   C   -4.952  -5.930  11.449 1.00 . A A . 198 TYR CB   1 1 
       15  94213 1 1 205 TYR CD1  C   -5.560  -6.826   9.167 1.00 . A A . 198 TYR CD1  1 1 
       15  94214 1 1 205 TYR CD2  C   -4.662  -4.623   9.311 1.00 . A A . 198 TYR CD2  1 1 
       15  94215 1 1 205 TYR CE1  C   -5.659  -6.700   7.794 1.00 . A A . 198 TYR CE1  1 1 
       15  94216 1 1 205 TYR CE2  C   -4.759  -4.489   7.939 1.00 . A A . 198 TYR CE2  1 1 
       15  94217 1 1 205 TYR CG   C   -5.060  -5.790   9.948 1.00 . A A . 198 TYR CG   1 1 
       15  94218 1 1 205 TYR CZ   C   -5.258  -5.530   7.185 1.00 . A A . 198 TYR CZ   1 1 
       15  94219 1 1 205 TYR H    H   -6.179  -3.597  11.594 1.00 . A A . 198 TYR H    1 1 
       15  94220 1 1 205 TYR HA   H   -6.982  -6.388  11.945 1.00 . A A . 198 TYR HA   1 1 
       15  94221 1 1 205 TYR HB2  H   -4.187  -5.249  11.790 1.00 . A A . 198 TYR HB2  1 1 
       15  94222 1 1 205 TYR HB3  H   -4.651  -6.943  11.669 1.00 . A A . 198 TYR HB3  1 1 
       15  94223 1 1 205 TYR HD1  H   -5.874  -7.741   9.647 1.00 . A A . 198 TYR HD1  1 1 
       15  94224 1 1 205 TYR HD2  H   -4.271  -3.809   9.903 1.00 . A A . 198 TYR HD2  1 1 
       15  94225 1 1 205 TYR HE1  H   -6.050  -7.517   7.205 1.00 . A A . 198 TYR HE1  1 1 
       15  94226 1 1 205 TYR HE2  H   -4.444  -3.573   7.462 1.00 . A A . 198 TYR HE2  1 1 
       15  94227 1 1 205 TYR HH   H   -5.115  -6.230   5.400 1.00 . A A . 198 TYR HH   1 1 
       15  94228 1 1 205 TYR N    N   -6.794  -4.343  11.753 1.00 . A A . 198 TYR N    1 1 
       15  94229 1 1 205 TYR O    O   -6.638  -6.403  14.427 1.00 . A A . 198 TYR O    1 1 
       15  94230 1 1 205 TYR OH   O   -5.356  -5.400   5.819 1.00 . A A . 198 TYR OH   1 1 
       15  94231 1 1 206 GLY C    C   -3.577  -5.584  15.910 1.00 . A A . 199 GLY C    1 1 
       15  94232 1 1 206 GLY CA   C   -4.776  -4.726  15.557 1.00 . A A . 199 GLY CA   1 1 
       15  94233 1 1 206 GLY H    H   -4.623  -4.209  13.511 1.00 . A A . 199 GLY H    1 1 
       15  94234 1 1 206 GLY HA2  H   -4.565  -3.701  15.822 1.00 . A A . 199 GLY HA2  1 1 
       15  94235 1 1 206 GLY HA3  H   -5.630  -5.067  16.125 1.00 . A A . 199 GLY HA3  1 1 
       15  94236 1 1 206 GLY N    N   -5.094  -4.791  14.143 1.00 . A A . 199 GLY N    1 1 
       15  94237 1 1 206 GLY O    O   -2.755  -5.203  16.743 1.00 . A A . 199 GLY O    1 1 
       15  94238 1 1 207 LEU C    C   -1.715  -8.072  14.189 1.00 . A A . 200 LEU C    1 1 
       15  94239 1 1 207 LEU CA   C   -2.370  -7.660  15.505 1.00 . A A . 200 LEU CA   1 1 
       15  94240 1 1 207 LEU CB   C   -2.861  -8.900  16.257 1.00 . A A . 200 LEU CB   1 1 
       15  94241 1 1 207 LEU CD1  C   -3.361  -7.576  18.326 1.00 . A A . 200 LEU CD1  1 1 
       15  94242 1 1 207 LEU CD2  C   -3.319 -10.075  18.422 1.00 . A A . 200 LEU CD2  1 1 
       15  94243 1 1 207 LEU CG   C   -2.712  -8.837  17.777 1.00 . A A . 200 LEU CG   1 1 
       15  94244 1 1 207 LEU H    H   -4.163  -6.985  14.611 1.00 . A A . 200 LEU H    1 1 
       15  94245 1 1 207 LEU HA   H   -1.639  -7.148  16.112 1.00 . A A . 200 LEU HA   1 1 
       15  94246 1 1 207 LEU HB2  H   -3.905  -9.046  16.023 1.00 . A A . 200 LEU HB2  1 1 
       15  94247 1 1 207 LEU HB3  H   -2.306  -9.755  15.899 1.00 . A A . 200 LEU HB3  1 1 
       15  94248 1 1 207 LEU HD11 H   -3.765  -7.777  19.307 1.00 . A A . 200 LEU HD11 1 1 
       15  94249 1 1 207 LEU HD12 H   -4.157  -7.264  17.666 1.00 . A A . 200 LEU HD12 1 1 
       15  94250 1 1 207 LEU HD13 H   -2.622  -6.792  18.395 1.00 . A A . 200 LEU HD13 1 1 
       15  94251 1 1 207 LEU HD21 H   -3.043 -10.110  19.466 1.00 . A A . 200 LEU HD21 1 1 
       15  94252 1 1 207 LEU HD22 H   -2.949 -10.959  17.922 1.00 . A A . 200 LEU HD22 1 1 
       15  94253 1 1 207 LEU HD23 H   -4.395 -10.036  18.335 1.00 . A A . 200 LEU HD23 1 1 
       15  94254 1 1 207 LEU HG   H   -1.661  -8.809  18.029 1.00 . A A . 200 LEU HG   1 1 
       15  94255 1 1 207 LEU N    N   -3.478  -6.743  15.267 1.00 . A A . 200 LEU N    1 1 
       15  94256 1 1 207 LEU O    O   -1.062  -9.111  14.110 1.00 . A A . 200 LEU O    1 1 
       15  94257 1 1 208 ALA C    C    0.165  -7.161  11.829 1.00 . A A . 201 ALA C    1 1 
       15  94258 1 1 208 ALA CA   C   -1.315  -7.515  11.847 1.00 . A A . 201 ALA CA   1 1 
       15  94259 1 1 208 ALA CB   C   -2.064  -6.737  10.775 1.00 . A A . 201 ALA CB   1 1 
       15  94260 1 1 208 ALA H    H   -2.412  -6.432  13.288 1.00 . A A . 201 ALA H    1 1 
       15  94261 1 1 208 ALA HA   H   -1.427  -8.569  11.642 1.00 . A A . 201 ALA HA   1 1 
       15  94262 1 1 208 ALA HB1  H   -3.004  -7.226  10.566 1.00 . A A . 201 ALA HB1  1 1 
       15  94263 1 1 208 ALA HB2  H   -1.468  -6.702   9.874 1.00 . A A . 201 ALA HB2  1 1 
       15  94264 1 1 208 ALA HB3  H   -2.249  -5.732  11.123 1.00 . A A . 201 ALA HB3  1 1 
       15  94265 1 1 208 ALA N    N   -1.889  -7.246  13.159 1.00 . A A . 201 ALA N    1 1 
       15  94266 1 1 208 ALA O    O    0.604  -6.296  11.071 1.00 . A A . 201 ALA O    1 1 
       15  94267 1 1 209 TYR C    C    3.149  -8.886  12.569 1.00 . A A . 202 TYR C    1 1 
       15  94268 1 1 209 TYR CA   C    2.360  -7.597  12.780 1.00 . A A . 202 TYR CA   1 1 
       15  94269 1 1 209 TYR CB   C    2.703  -6.989  14.144 1.00 . A A . 202 TYR CB   1 1 
       15  94270 1 1 209 TYR CD1  C    3.572  -8.901  15.544 1.00 . A A . 202 TYR CD1  1 1 
       15  94271 1 1 209 TYR CD2  C    1.469  -7.943  16.131 1.00 . A A . 202 TYR CD2  1 1 
       15  94272 1 1 209 TYR CE1  C    3.463  -9.793  16.594 1.00 . A A . 202 TYR CE1  1 1 
       15  94273 1 1 209 TYR CE2  C    1.354  -8.831  17.183 1.00 . A A . 202 TYR CE2  1 1 
       15  94274 1 1 209 TYR CG   C    2.578  -7.962  15.295 1.00 . A A . 202 TYR CG   1 1 
       15  94275 1 1 209 TYR CZ   C    2.352  -9.754  17.411 1.00 . A A . 202 TYR CZ   1 1 
       15  94276 1 1 209 TYR H    H    0.507  -8.506  13.257 1.00 . A A . 202 TYR H    1 1 
       15  94277 1 1 209 TYR HA   H    2.632  -6.894  12.007 1.00 . A A . 202 TYR HA   1 1 
       15  94278 1 1 209 TYR HB2  H    3.721  -6.630  14.123 1.00 . A A . 202 TYR HB2  1 1 
       15  94279 1 1 209 TYR HB3  H    2.039  -6.159  14.337 1.00 . A A . 202 TYR HB3  1 1 
       15  94280 1 1 209 TYR HD1  H    4.441  -8.929  14.904 1.00 . A A . 202 TYR HD1  1 1 
       15  94281 1 1 209 TYR HD2  H    0.688  -7.219  15.950 1.00 . A A . 202 TYR HD2  1 1 
       15  94282 1 1 209 TYR HE1  H    4.247 -10.515  16.772 1.00 . A A . 202 TYR HE1  1 1 
       15  94283 1 1 209 TYR HE2  H    0.483  -8.801  17.822 1.00 . A A . 202 TYR HE2  1 1 
       15  94284 1 1 209 TYR HH   H    1.869 -11.466  18.139 1.00 . A A . 202 TYR HH   1 1 
       15  94285 1 1 209 TYR N    N    0.925  -7.835  12.680 1.00 . A A . 202 TYR N    1 1 
       15  94286 1 1 209 TYR O    O    2.682  -9.975  12.902 1.00 . A A . 202 TYR O    1 1 
       15  94287 1 1 209 TYR OH   O    2.241 -10.640  18.457 1.00 . A A . 202 TYR OH   1 1 
       15  94288 1 1 210 ARG C    C    5.452 -10.699  13.032 1.00 . A A . 203 ARG C    1 1 
       15  94289 1 1 210 ARG CA   C    5.212  -9.897  11.756 1.00 . A A . 203 ARG CA   1 1 
       15  94290 1 1 210 ARG CB   C    6.549  -9.431  11.173 1.00 . A A . 203 ARG CB   1 1 
       15  94291 1 1 210 ARG CD   C    6.765  -8.216   8.974 1.00 . A A . 203 ARG CD   1 1 
       15  94292 1 1 210 ARG CG   C    6.632  -9.569   9.660 1.00 . A A . 203 ARG CG   1 1 
       15  94293 1 1 210 ARG CZ   C    9.177  -7.967   8.534 1.00 . A A . 203 ARG CZ   1 1 
       15  94294 1 1 210 ARG H    H    4.662  -7.854  11.773 1.00 . A A . 203 ARG H    1 1 
       15  94295 1 1 210 ARG HA   H    4.716 -10.528  11.037 1.00 . A A . 203 ARG HA   1 1 
       15  94296 1 1 210 ARG HB2  H    6.698  -8.393  11.430 1.00 . A A . 203 ARG HB2  1 1 
       15  94297 1 1 210 ARG HB3  H    7.343 -10.018  11.610 1.00 . A A . 203 ARG HB3  1 1 
       15  94298 1 1 210 ARG HD2  H    5.879  -8.038   8.385 1.00 . A A . 203 ARG HD2  1 1 
       15  94299 1 1 210 ARG HD3  H    6.855  -7.449   9.730 1.00 . A A . 203 ARG HD3  1 1 
       15  94300 1 1 210 ARG HE   H    7.784  -8.271   7.137 1.00 . A A . 203 ARG HE   1 1 
       15  94301 1 1 210 ARG HG2  H    7.492 -10.170   9.411 1.00 . A A . 203 ARG HG2  1 1 
       15  94302 1 1 210 ARG HG3  H    5.736 -10.055   9.304 1.00 . A A . 203 ARG HG3  1 1 
       15  94303 1 1 210 ARG HH11 H    8.665  -7.838  10.486 1.00 . A A . 203 ARG HH11 1 1 
       15  94304 1 1 210 ARG HH12 H   10.355  -7.669  10.149 1.00 . A A . 203 ARG HH12 1 1 
       15  94305 1 1 210 ARG HH21 H   10.006  -8.048   6.693 1.00 . A A . 203 ARG HH21 1 1 
       15  94306 1 1 210 ARG HH22 H   11.117  -7.787   7.996 1.00 . A A . 203 ARG HH22 1 1 
       15  94307 1 1 210 ARG N    N    4.349  -8.750  12.015 1.00 . A A . 203 ARG N    1 1 
       15  94308 1 1 210 ARG NE   N    7.934  -8.159   8.099 1.00 . A A . 203 ARG NE   1 1 
       15  94309 1 1 210 ARG NH1  N    9.418  -7.812   9.830 1.00 . A A . 203 ARG NH1  1 1 
       15  94310 1 1 210 ARG NH2  N   10.182  -7.931   7.669 1.00 . A A . 203 ARG NH2  1 1 
       15  94311 1 1 210 ARG O    O    6.313 -10.354  13.842 1.00 . A A . 203 ARG O    1 1 
       15  94312 1 1 211 TYR C    C    6.239 -13.171  14.504 1.00 . A A . 204 TYR C    1 1 
       15  94313 1 1 211 TYR CA   C    4.817 -12.626  14.378 1.00 . A A . 204 TYR CA   1 1 
       15  94314 1 1 211 TYR CB   C    3.821 -13.785  14.303 1.00 . A A . 204 TYR CB   1 1 
       15  94315 1 1 211 TYR CD1  C    3.393 -14.329  11.875 1.00 . A A . 204 TYR CD1  1 1 
       15  94316 1 1 211 TYR CD2  C    4.765 -15.815  13.137 1.00 . A A . 204 TYR CD2  1 1 
       15  94317 1 1 211 TYR CE1  C    3.552 -15.125  10.757 1.00 . A A . 204 TYR CE1  1 1 
       15  94318 1 1 211 TYR CE2  C    4.928 -16.617  12.022 1.00 . A A . 204 TYR CE2  1 1 
       15  94319 1 1 211 TYR CG   C    3.997 -14.660  13.082 1.00 . A A . 204 TYR CG   1 1 
       15  94320 1 1 211 TYR CZ   C    4.320 -16.267  10.836 1.00 . A A . 204 TYR CZ   1 1 
       15  94321 1 1 211 TYR H    H    4.020 -11.997  12.520 1.00 . A A . 204 TYR H    1 1 
       15  94322 1 1 211 TYR HA   H    4.595 -12.028  15.248 1.00 . A A . 204 TYR HA   1 1 
       15  94323 1 1 211 TYR HB2  H    3.938 -14.408  15.177 1.00 . A A . 204 TYR HB2  1 1 
       15  94324 1 1 211 TYR HB3  H    2.817 -13.385  14.284 1.00 . A A . 204 TYR HB3  1 1 
       15  94325 1 1 211 TYR HD1  H    2.793 -13.433  11.816 1.00 . A A . 204 TYR HD1  1 1 
       15  94326 1 1 211 TYR HD2  H    5.241 -16.086  14.067 1.00 . A A . 204 TYR HD2  1 1 
       15  94327 1 1 211 TYR HE1  H    3.075 -14.851   9.827 1.00 . A A . 204 TYR HE1  1 1 
       15  94328 1 1 211 TYR HE2  H    5.530 -17.511  12.085 1.00 . A A . 204 TYR HE2  1 1 
       15  94329 1 1 211 TYR HH   H    4.571 -16.510   8.945 1.00 . A A . 204 TYR HH   1 1 
       15  94330 1 1 211 TYR N    N    4.687 -11.773  13.202 1.00 . A A . 204 TYR N    1 1 
       15  94331 1 1 211 TYR O    O    6.719 -13.426  15.608 1.00 . A A . 204 TYR O    1 1 
       15  94332 1 1 211 TYR OH   O    4.480 -17.063   9.724 1.00 . A A . 204 TYR OH   1 1 
       15  94333 1 1 212 CYS C    C    9.187 -12.940  12.545 1.00 . A A . 205 CYS C    1 1 
       15  94334 1 1 212 CYS CA   C    8.270 -13.857  13.352 1.00 . A A . 205 CYS CA   1 1 
       15  94335 1 1 212 CYS CB   C    8.299 -15.271  12.768 1.00 . A A . 205 CYS CB   1 1 
       15  94336 1 1 212 CYS H    H    6.468 -13.123  12.519 1.00 . A A . 205 CYS H    1 1 
       15  94337 1 1 212 CYS HA   H    8.623 -13.892  14.372 1.00 . A A . 205 CYS HA   1 1 
       15  94338 1 1 212 CYS HB2  H    7.522 -15.859  13.231 1.00 . A A . 205 CYS HB2  1 1 
       15  94339 1 1 212 CYS HB3  H    8.116 -15.215  11.705 1.00 . A A . 205 CYS HB3  1 1 
       15  94340 1 1 212 CYS HG   H   10.522 -15.734  12.442 1.00 . A A . 205 CYS HG   1 1 
       15  94341 1 1 212 CYS N    N    6.905 -13.345  13.368 1.00 . A A . 205 CYS N    1 1 
       15  94342 1 1 212 CYS O    O    9.562 -13.260  11.417 1.00 . A A . 205 CYS O    1 1 
       15  94343 1 1 212 CYS SG   S    9.866 -16.140  13.013 1.00 . A A . 205 CYS SG   1 1 
       15  94344 1 1 213 PRO C    C   11.770 -11.434  12.027 1.00 . A A . 206 PRO C    1 1 
       15  94345 1 1 213 PRO CA   C   10.439 -10.817  12.444 1.00 . A A . 206 PRO CA   1 1 
       15  94346 1 1 213 PRO CB   C   10.662  -9.731  13.503 1.00 . A A . 206 PRO CB   1 1 
       15  94347 1 1 213 PRO CD   C    9.160 -11.322  14.457 1.00 . A A . 206 PRO CD   1 1 
       15  94348 1 1 213 PRO CG   C    9.509  -9.861  14.435 1.00 . A A . 206 PRO CG   1 1 
       15  94349 1 1 213 PRO HA   H    9.958 -10.385  11.578 1.00 . A A . 206 PRO HA   1 1 
       15  94350 1 1 213 PRO HB2  H   11.601  -9.907  14.008 1.00 . A A . 206 PRO HB2  1 1 
       15  94351 1 1 213 PRO HB3  H   10.679  -8.761  13.030 1.00 . A A . 206 PRO HB3  1 1 
       15  94352 1 1 213 PRO HD2  H    9.722 -11.833  15.225 1.00 . A A . 206 PRO HD2  1 1 
       15  94353 1 1 213 PRO HD3  H    8.099 -11.457  14.609 1.00 . A A . 206 PRO HD3  1 1 
       15  94354 1 1 213 PRO HG2  H    9.793  -9.528  15.423 1.00 . A A . 206 PRO HG2  1 1 
       15  94355 1 1 213 PRO HG3  H    8.674  -9.283  14.069 1.00 . A A . 206 PRO HG3  1 1 
       15  94356 1 1 213 PRO N    N    9.562 -11.781  13.116 1.00 . A A . 206 PRO N    1 1 
       15  94357 1 1 213 PRO O    O   12.084 -11.510  10.838 1.00 . A A . 206 PRO O    1 1 
       15  94358 1 1 214 GLU C    C   14.310 -13.311  13.940 1.00 . A A . 207 GLU C    1 1 
       15  94359 1 1 214 GLU CA   C   13.843 -12.486  12.745 1.00 . A A . 207 GLU CA   1 1 
       15  94360 1 1 214 GLU CB   C   14.881 -11.409  12.417 1.00 . A A . 207 GLU CB   1 1 
       15  94361 1 1 214 GLU CD   C   15.084  -9.718  10.551 1.00 . A A . 207 GLU CD   1 1 
       15  94362 1 1 214 GLU CG   C   15.076 -11.187  10.925 1.00 . A A . 207 GLU CG   1 1 
       15  94363 1 1 214 GLU H    H   12.241 -11.788  13.937 1.00 . A A . 207 GLU H    1 1 
       15  94364 1 1 214 GLU HA   H   13.735 -13.140  11.893 1.00 . A A . 207 GLU HA   1 1 
       15  94365 1 1 214 GLU HB2  H   14.567 -10.476  12.861 1.00 . A A . 207 GLU HB2  1 1 
       15  94366 1 1 214 GLU HB3  H   15.830 -11.699  12.843 1.00 . A A . 207 GLU HB3  1 1 
       15  94367 1 1 214 GLU HG2  H   16.018 -11.624  10.630 1.00 . A A . 207 GLU HG2  1 1 
       15  94368 1 1 214 GLU HG3  H   14.272 -11.675  10.394 1.00 . A A . 207 GLU HG3  1 1 
       15  94369 1 1 214 GLU N    N   12.546 -11.875  13.011 1.00 . A A . 207 GLU N    1 1 
       15  94370 1 1 214 GLU O    O   14.979 -12.799  14.837 1.00 . A A . 207 GLU O    1 1 
       15  94371 1 1 214 GLU OE1  O   14.133  -9.003  10.929 1.00 . A A . 207 GLU OE1  1 1 
       15  94372 1 1 214 GLU OE2  O   16.043  -9.282   9.879 1.00 . A A . 207 GLU OE2  1 1 
       15  94373 1 1 215 GLY C    C   14.665 -16.871  14.563 1.00 . A A . 208 GLY C    1 1 
       15  94374 1 1 215 GLY CA   C   14.344 -15.465  15.035 1.00 . A A . 208 GLY CA   1 1 
       15  94375 1 1 215 GLY H    H   13.419 -14.945  13.203 1.00 . A A . 208 GLY H    1 1 
       15  94376 1 1 215 GLY HA2  H   15.215 -15.052  15.519 1.00 . A A . 208 GLY HA2  1 1 
       15  94377 1 1 215 GLY HA3  H   13.536 -15.514  15.751 1.00 . A A . 208 GLY HA3  1 1 
       15  94378 1 1 215 GLY N    N   13.953 -14.592  13.945 1.00 . A A . 208 GLY N    1 1 
       15  94379 1 1 215 GLY O    O   15.665 -17.457  14.977 1.00 . A A . 208 GLY O    1 1 
       15  94380 1 1 216 VAL C    C   13.955 -19.796  14.281 1.00 . A A . 209 VAL C    1 1 
       15  94381 1 1 216 VAL CA   C   14.014 -18.755  13.169 1.00 . A A . 209 VAL CA   1 1 
       15  94382 1 1 216 VAL CB   C   15.364 -18.878  12.439 1.00 . A A . 209 VAL CB   1 1 
       15  94383 1 1 216 VAL CG1  C   15.466 -20.218  11.727 1.00 . A A . 209 VAL CG1  1 1 
       15  94384 1 1 216 VAL CG2  C   15.547 -17.730  11.457 1.00 . A A . 209 VAL CG2  1 1 
       15  94385 1 1 216 VAL H    H   13.037 -16.893  13.404 1.00 . A A . 209 VAL H    1 1 
       15  94386 1 1 216 VAL HA   H   13.224 -18.955  12.460 1.00 . A A . 209 VAL HA   1 1 
       15  94387 1 1 216 VAL HB   H   16.154 -18.825  13.173 1.00 . A A . 209 VAL HB   1 1 
       15  94388 1 1 216 VAL HG11 H   16.315 -20.208  11.059 1.00 . A A . 209 VAL HG11 1 1 
       15  94389 1 1 216 VAL HG12 H   14.564 -20.395  11.161 1.00 . A A . 209 VAL HG12 1 1 
       15  94390 1 1 216 VAL HG13 H   15.592 -21.005  12.456 1.00 . A A . 209 VAL HG13 1 1 
       15  94391 1 1 216 VAL HG21 H   14.580 -17.370  11.140 1.00 . A A . 209 VAL HG21 1 1 
       15  94392 1 1 216 VAL HG22 H   16.102 -18.076  10.598 1.00 . A A . 209 VAL HG22 1 1 
       15  94393 1 1 216 VAL HG23 H   16.090 -16.930  11.938 1.00 . A A . 209 VAL HG23 1 1 
       15  94394 1 1 216 VAL N    N   13.816 -17.410  13.696 1.00 . A A . 209 VAL N    1 1 
       15  94395 1 1 216 VAL O    O   14.987 -20.218  14.805 1.00 . A A . 209 VAL O    1 1 
       15  94396 1 1 217 HIS C    C   12.344 -22.587  15.096 1.00 . A A . 210 HIS C    1 1 
       15  94397 1 1 217 HIS CA   C   12.550 -21.196  15.690 1.00 . A A . 210 HIS CA   1 1 
       15  94398 1 1 217 HIS CB   C   11.352 -20.818  16.565 1.00 . A A . 210 HIS CB   1 1 
       15  94399 1 1 217 HIS CD2  C   11.071 -20.098  19.041 1.00 . A A . 210 HIS CD2  1 1 
       15  94400 1 1 217 HIS CE1  C   12.753 -21.217  19.892 1.00 . A A . 210 HIS CE1  1 1 
       15  94401 1 1 217 HIS CG   C   11.672 -20.766  18.026 1.00 . A A . 210 HIS CG   1 1 
       15  94402 1 1 217 HIS H    H   11.959 -19.832  14.184 1.00 . A A . 210 HIS H    1 1 
       15  94403 1 1 217 HIS HA   H   13.440 -21.209  16.301 1.00 . A A . 210 HIS HA   1 1 
       15  94404 1 1 217 HIS HB2  H   10.994 -19.843  16.269 1.00 . A A . 210 HIS HB2  1 1 
       15  94405 1 1 217 HIS HB3  H   10.564 -21.543  16.421 1.00 . A A . 210 HIS HB3  1 1 
       15  94406 1 1 217 HIS HD1  H   13.349 -22.037  18.115 1.00 . A A . 210 HIS HD1  1 1 
       15  94407 1 1 217 HIS HD2  H   10.209 -19.452  18.962 1.00 . A A . 210 HIS HD2  1 1 
       15  94408 1 1 217 HIS HE1  H   13.469 -21.623  20.593 1.00 . A A . 210 HIS HE1  1 1 
       15  94409 1 1 217 HIS HE2  H   11.615 -19.983  21.066 1.00 . A A . 210 HIS HE2  1 1 
       15  94410 1 1 217 HIS N    N   12.743 -20.205  14.639 1.00 . A A . 210 HIS N    1 1 
       15  94411 1 1 217 HIS ND1  N   12.721 -21.456  18.593 1.00 . A A . 210 HIS ND1  1 1 
       15  94412 1 1 217 HIS NE2  N   11.764 -20.395  20.188 1.00 . A A . 210 HIS NE2  1 1 
       15  94413 1 1 217 HIS O    O   12.122 -22.732  13.893 1.00 . A A . 210 HIS O    1 1 
       15  94414 1 1 218 LYS C    C   10.832 -25.479  15.828 1.00 . A A . 211 LYS C    1 1 
       15  94415 1 1 218 LYS CA   C   12.238 -24.983  15.506 1.00 . A A . 211 LYS CA   1 1 
       15  94416 1 1 218 LYS CB   C   13.277 -25.891  16.167 1.00 . A A . 211 LYS CB   1 1 
       15  94417 1 1 218 LYS CD   C   14.360 -26.605  18.321 1.00 . A A . 211 LYS CD   1 1 
       15  94418 1 1 218 LYS CE   C   13.980 -27.631  19.377 1.00 . A A . 211 LYS CE   1 1 
       15  94419 1 1 218 LYS CG   C   13.130 -25.985  17.678 1.00 . A A . 211 LYS CG   1 1 
       15  94420 1 1 218 LYS H    H   12.595 -23.425  16.893 1.00 . A A . 211 LYS H    1 1 
       15  94421 1 1 218 LYS HA   H   12.380 -25.010  14.435 1.00 . A A . 211 LYS HA   1 1 
       15  94422 1 1 218 LYS HB2  H   13.183 -26.885  15.756 1.00 . A A . 211 LYS HB2  1 1 
       15  94423 1 1 218 LYS HB3  H   14.263 -25.511  15.946 1.00 . A A . 211 LYS HB3  1 1 
       15  94424 1 1 218 LYS HD2  H   14.948 -27.093  17.557 1.00 . A A . 211 LYS HD2  1 1 
       15  94425 1 1 218 LYS HD3  H   14.945 -25.824  18.784 1.00 . A A . 211 LYS HD3  1 1 
       15  94426 1 1 218 LYS HE2  H   14.815 -27.762  20.050 1.00 . A A . 211 LYS HE2  1 1 
       15  94427 1 1 218 LYS HE3  H   13.129 -27.261  19.929 1.00 . A A . 211 LYS HE3  1 1 
       15  94428 1 1 218 LYS HG2  H   12.989 -24.992  18.078 1.00 . A A . 211 LYS HG2  1 1 
       15  94429 1 1 218 LYS HG3  H   12.267 -26.593  17.908 1.00 . A A . 211 LYS HG3  1 1 
       15  94430 1 1 218 LYS HZ1  H   12.603 -29.029  18.662 1.00 . A A . 211 LYS HZ1  1 1 
       15  94431 1 1 218 LYS HZ2  H   13.967 -29.720  19.386 1.00 . A A . 211 LYS HZ2  1 1 
       15  94432 1 1 218 LYS HZ3  H   14.081 -29.042  17.840 1.00 . A A . 211 LYS HZ3  1 1 
       15  94433 1 1 218 LYS N    N   12.417 -23.605  15.946 1.00 . A A . 211 LYS N    1 1 
       15  94434 1 1 218 LYS NZ   N   13.633 -28.948  18.774 1.00 . A A . 211 LYS NZ   1 1 
       15  94435 1 1 218 LYS O    O   10.278 -26.313  15.111 1.00 . A A . 211 LYS O    1 1 
       15  94436 1 1 219 GLU C    C    8.049 -24.128  17.590 1.00 . A A . 212 GLU C    1 1 
       15  94437 1 1 219 GLU CA   C    8.918 -25.354  17.328 1.00 . A A . 212 GLU CA   1 1 
       15  94438 1 1 219 GLU CB   C    8.986 -26.225  18.584 1.00 . A A . 212 GLU CB   1 1 
       15  94439 1 1 219 GLU CD   C    9.857 -28.360  19.615 1.00 . A A . 212 GLU CD   1 1 
       15  94440 1 1 219 GLU CG   C    9.551 -27.613  18.331 1.00 . A A . 212 GLU CG   1 1 
       15  94441 1 1 219 GLU H    H   10.752 -24.302  17.443 1.00 . A A . 212 GLU H    1 1 
       15  94442 1 1 219 GLU HA   H    8.476 -25.928  16.526 1.00 . A A . 212 GLU HA   1 1 
       15  94443 1 1 219 GLU HB2  H    9.611 -25.733  19.315 1.00 . A A . 212 GLU HB2  1 1 
       15  94444 1 1 219 GLU HB3  H    7.990 -26.332  18.987 1.00 . A A . 212 GLU HB3  1 1 
       15  94445 1 1 219 GLU HG2  H    8.829 -28.183  17.766 1.00 . A A . 212 GLU HG2  1 1 
       15  94446 1 1 219 GLU HG3  H   10.462 -27.519  17.760 1.00 . A A . 212 GLU HG3  1 1 
       15  94447 1 1 219 GLU N    N   10.260 -24.963  16.911 1.00 . A A . 212 GLU N    1 1 
       15  94448 1 1 219 GLU O    O    7.153 -23.811  16.809 1.00 . A A . 212 GLU O    1 1 
       15  94449 1 1 219 GLU OE1  O    8.906 -28.859  20.252 1.00 . A A . 212 GLU OE1  1 1 
       15  94450 1 1 219 GLU OE2  O   11.047 -28.442  19.983 1.00 . A A . 212 GLU OE2  1 1 
       15  94451 1 1 220 TYR C    C    8.162 -21.586  20.299 1.00 . A A . 213 TYR C    1 1 
       15  94452 1 1 220 TYR CA   C    7.564 -22.251  19.063 1.00 . A A . 213 TYR CA   1 1 
       15  94453 1 1 220 TYR CB   C    6.100 -22.610  19.321 1.00 . A A . 213 TYR CB   1 1 
       15  94454 1 1 220 TYR CD1  C    5.929 -23.685  21.600 1.00 . A A . 213 TYR CD1  1 1 
       15  94455 1 1 220 TYR CD2  C    5.740 -25.083  19.678 1.00 . A A . 213 TYR CD2  1 1 
       15  94456 1 1 220 TYR CE1  C    5.766 -24.785  22.421 1.00 . A A . 213 TYR CE1  1 1 
       15  94457 1 1 220 TYR CE2  C    5.575 -26.187  20.493 1.00 . A A . 213 TYR CE2  1 1 
       15  94458 1 1 220 TYR CG   C    5.919 -23.815  20.217 1.00 . A A . 213 TYR CG   1 1 
       15  94459 1 1 220 TYR CZ   C    5.588 -26.033  21.863 1.00 . A A . 213 TYR CZ   1 1 
       15  94460 1 1 220 TYR H    H    9.048 -23.745  19.280 1.00 . A A . 213 TYR H    1 1 
       15  94461 1 1 220 TYR HA   H    7.615 -21.559  18.237 1.00 . A A . 213 TYR HA   1 1 
       15  94462 1 1 220 TYR HB2  H    5.608 -21.772  19.792 1.00 . A A . 213 TYR HB2  1 1 
       15  94463 1 1 220 TYR HB3  H    5.616 -22.821  18.378 1.00 . A A . 213 TYR HB3  1 1 
       15  94464 1 1 220 TYR HD1  H    6.068 -22.706  22.035 1.00 . A A . 213 TYR HD1  1 1 
       15  94465 1 1 220 TYR HD2  H    5.730 -25.200  18.605 1.00 . A A . 213 TYR HD2  1 1 
       15  94466 1 1 220 TYR HE1  H    5.776 -24.664  23.494 1.00 . A A . 213 TYR HE1  1 1 
       15  94467 1 1 220 TYR HE2  H    5.436 -27.164  20.054 1.00 . A A . 213 TYR HE2  1 1 
       15  94468 1 1 220 TYR HH   H    6.049 -27.814  22.421 1.00 . A A . 213 TYR HH   1 1 
       15  94469 1 1 220 TYR N    N    8.321 -23.443  18.697 1.00 . A A . 213 TYR N    1 1 
       15  94470 1 1 220 TYR O    O    9.170 -22.043  20.836 1.00 . A A . 213 TYR O    1 1 
       15  94471 1 1 220 TYR OH   O    5.425 -27.130  22.677 1.00 . A A . 213 TYR OH   1 1 
       15  94472 1 1 221 LYS C    C    7.203 -20.171  23.159 1.00 . A A . 214 LYS C    1 1 
       15  94473 1 1 221 LYS CA   C    7.999 -19.776  21.918 1.00 . A A . 214 LYS CA   1 1 
       15  94474 1 1 221 LYS CB   C    7.888 -18.269  21.685 1.00 . A A . 214 LYS CB   1 1 
       15  94475 1 1 221 LYS CD   C    8.859 -16.456  20.241 1.00 . A A . 214 LYS CD   1 1 
       15  94476 1 1 221 LYS CE   C    8.608 -16.895  18.808 1.00 . A A . 214 LYS CE   1 1 
       15  94477 1 1 221 LYS CG   C    9.162 -17.642  21.143 1.00 . A A . 214 LYS CG   1 1 
       15  94478 1 1 221 LYS H    H    6.731 -20.189  20.275 1.00 . A A . 214 LYS H    1 1 
       15  94479 1 1 221 LYS HA   H    9.036 -20.032  22.075 1.00 . A A . 214 LYS HA   1 1 
       15  94480 1 1 221 LYS HB2  H    7.093 -18.084  20.978 1.00 . A A . 214 LYS HB2  1 1 
       15  94481 1 1 221 LYS HB3  H    7.645 -17.787  22.621 1.00 . A A . 214 LYS HB3  1 1 
       15  94482 1 1 221 LYS HD2  H    7.981 -15.950  20.611 1.00 . A A . 214 LYS HD2  1 1 
       15  94483 1 1 221 LYS HD3  H    9.701 -15.779  20.259 1.00 . A A . 214 LYS HD3  1 1 
       15  94484 1 1 221 LYS HE2  H    8.987 -17.899  18.679 1.00 . A A . 214 LYS HE2  1 1 
       15  94485 1 1 221 LYS HE3  H    7.543 -16.887  18.624 1.00 . A A . 214 LYS HE3  1 1 
       15  94486 1 1 221 LYS HG2  H    9.766 -17.306  21.972 1.00 . A A . 214 LYS HG2  1 1 
       15  94487 1 1 221 LYS HG3  H    9.704 -18.385  20.577 1.00 . A A . 214 LYS HG3  1 1 
       15  94488 1 1 221 LYS HZ1  H    9.125 -16.348  16.859 1.00 . A A . 214 LYS HZ1  1 1 
       15  94489 1 1 221 LYS HZ2  H   10.299 -15.961  18.014 1.00 . A A . 214 LYS HZ2  1 1 
       15  94490 1 1 221 LYS HZ3  H    8.888 -15.035  17.899 1.00 . A A . 214 LYS HZ3  1 1 
       15  94491 1 1 221 LYS N    N    7.530 -20.505  20.745 1.00 . A A . 214 LYS N    1 1 
       15  94492 1 1 221 LYS NZ   N    9.276 -15.997  17.826 1.00 . A A . 214 LYS NZ   1 1 
       15  94493 1 1 221 LYS O    O    7.739 -20.780  24.084 1.00 . A A . 214 LYS O    1 1 
       15  94494 1 1 222 GLU C    C    5.540 -19.450  25.571 1.00 . A A . 215 GLU C    1 1 
       15  94495 1 1 222 GLU CA   C    5.052 -20.136  24.297 1.00 . A A . 215 GLU CA   1 1 
       15  94496 1 1 222 GLU CB   C    4.988 -21.650  24.509 1.00 . A A . 215 GLU CB   1 1 
       15  94497 1 1 222 GLU CD   C    4.070 -23.421  26.058 1.00 . A A . 215 GLU CD   1 1 
       15  94498 1 1 222 GLU CG   C    3.816 -22.095  25.369 1.00 . A A . 215 GLU CG   1 1 
       15  94499 1 1 222 GLU H    H    5.552 -19.334  22.403 1.00 . A A . 215 GLU H    1 1 
       15  94500 1 1 222 GLU HA   H    4.063 -19.771  24.064 1.00 . A A . 215 GLU HA   1 1 
       15  94501 1 1 222 GLU HB2  H    4.903 -22.133  23.547 1.00 . A A . 215 GLU HB2  1 1 
       15  94502 1 1 222 GLU HB3  H    5.900 -21.974  24.987 1.00 . A A . 215 GLU HB3  1 1 
       15  94503 1 1 222 GLU HG2  H    3.635 -21.343  26.123 1.00 . A A . 215 GLU HG2  1 1 
       15  94504 1 1 222 GLU HG3  H    2.942 -22.192  24.742 1.00 . A A . 215 GLU HG3  1 1 
       15  94505 1 1 222 GLU N    N    5.922 -19.819  23.171 1.00 . A A . 215 GLU N    1 1 
       15  94506 1 1 222 GLU O    O    5.748 -20.098  26.598 1.00 . A A . 215 GLU O    1 1 
       15  94507 1 1 222 GLU OE1  O    4.716 -24.295  25.444 1.00 . A A . 215 GLU OE1  1 1 
       15  94508 1 1 222 GLU OE2  O    3.621 -23.586  27.212 1.00 . A A . 215 GLU OE2  1 1 
       15  94509 1 1 223 ASP C    C    5.547 -15.975  26.660 1.00 . A A . 216 ASP C    1 1 
       15  94510 1 1 223 ASP CA   C    6.185 -17.363  26.644 1.00 . A A . 216 ASP CA   1 1 
       15  94511 1 1 223 ASP CB   C    7.710 -17.235  26.617 1.00 . A A . 216 ASP CB   1 1 
       15  94512 1 1 223 ASP CG   C    8.223 -16.721  25.286 1.00 . A A . 216 ASP CG   1 1 
       15  94513 1 1 223 ASP H    H    5.539 -17.674  24.652 1.00 . A A . 216 ASP H    1 1 
       15  94514 1 1 223 ASP HA   H    5.892 -17.891  27.539 1.00 . A A . 216 ASP HA   1 1 
       15  94515 1 1 223 ASP HB2  H    8.021 -16.551  27.390 1.00 . A A . 216 ASP HB2  1 1 
       15  94516 1 1 223 ASP HB3  H    8.148 -18.205  26.801 1.00 . A A . 216 ASP HB3  1 1 
       15  94517 1 1 223 ASP N    N    5.721 -18.136  25.497 1.00 . A A . 216 ASP N    1 1 
       15  94518 1 1 223 ASP O    O    5.149 -15.455  25.618 1.00 . A A . 216 ASP O    1 1 
       15  94519 1 1 223 ASP OD1  O    7.676 -15.714  24.788 1.00 . A A . 216 ASP OD1  1 1 
       15  94520 1 1 223 ASP OD2  O    9.170 -17.325  24.742 1.00 . A A . 216 ASP OD2  1 1 
       15  94521 1 1 224 PRO C    C    5.472 -13.004  27.045 1.00 . A A . 217 PRO C    1 1 
       15  94522 1 1 224 PRO CA   C    4.850 -14.022  27.995 1.00 . A A . 217 PRO CA   1 1 
       15  94523 1 1 224 PRO CB   C    5.155 -13.654  29.449 1.00 . A A . 217 PRO CB   1 1 
       15  94524 1 1 224 PRO CD   C    5.894 -15.906  29.141 1.00 . A A . 217 PRO CD   1 1 
       15  94525 1 1 224 PRO CG   C    5.300 -14.960  30.148 1.00 . A A . 217 PRO CG   1 1 
       15  94526 1 1 224 PRO HA   H    3.781 -14.046  27.843 1.00 . A A . 217 PRO HA   1 1 
       15  94527 1 1 224 PRO HB2  H    6.066 -13.077  29.493 1.00 . A A . 217 PRO HB2  1 1 
       15  94528 1 1 224 PRO HB3  H    4.337 -13.078  29.856 1.00 . A A . 217 PRO HB3  1 1 
       15  94529 1 1 224 PRO HD2  H    6.972 -15.900  29.208 1.00 . A A . 217 PRO HD2  1 1 
       15  94530 1 1 224 PRO HD3  H    5.510 -16.905  29.289 1.00 . A A . 217 PRO HD3  1 1 
       15  94531 1 1 224 PRO HG2  H    5.962 -14.852  30.996 1.00 . A A . 217 PRO HG2  1 1 
       15  94532 1 1 224 PRO HG3  H    4.333 -15.315  30.470 1.00 . A A . 217 PRO HG3  1 1 
       15  94533 1 1 224 PRO N    N    5.443 -15.355  27.848 1.00 . A A . 217 PRO N    1 1 
       15  94534 1 1 224 PRO O    O    6.459 -13.295  26.369 1.00 . A A . 217 PRO O    1 1 
       15  94535 1 1 225 LYS C    C    4.933 -10.953  24.690 1.00 . A A . 218 LYS C    1 1 
       15  94536 1 1 225 LYS CA   C    5.375 -10.735  26.134 1.00 . A A . 218 LYS CA   1 1 
       15  94537 1 1 225 LYS CB   C    6.903 -10.628  26.206 1.00 . A A . 218 LYS CB   1 1 
       15  94538 1 1 225 LYS CD   C    8.652  -9.133  27.216 1.00 . A A . 218 LYS CD   1 1 
       15  94539 1 1 225 LYS CE   C    8.612  -7.937  28.154 1.00 . A A . 218 LYS CE   1 1 
       15  94540 1 1 225 LYS CG   C    7.407  -9.201  26.346 1.00 . A A . 218 LYS CG   1 1 
       15  94541 1 1 225 LYS H    H    4.104 -11.644  27.562 1.00 . A A . 218 LYS H    1 1 
       15  94542 1 1 225 LYS HA   H    4.945  -9.809  26.489 1.00 . A A . 218 LYS HA   1 1 
       15  94543 1 1 225 LYS HB2  H    7.250 -11.195  27.057 1.00 . A A . 218 LYS HB2  1 1 
       15  94544 1 1 225 LYS HB3  H    7.325 -11.050  25.306 1.00 . A A . 218 LYS HB3  1 1 
       15  94545 1 1 225 LYS HD2  H    8.719 -10.036  27.804 1.00 . A A . 218 LYS HD2  1 1 
       15  94546 1 1 225 LYS HD3  H    9.520  -9.051  26.579 1.00 . A A . 218 LYS HD3  1 1 
       15  94547 1 1 225 LYS HE2  H    9.623  -7.614  28.349 1.00 . A A . 218 LYS HE2  1 1 
       15  94548 1 1 225 LYS HE3  H    8.066  -7.138  27.674 1.00 . A A . 218 LYS HE3  1 1 
       15  94549 1 1 225 LYS HG2  H    7.644  -8.815  25.366 1.00 . A A . 218 LYS HG2  1 1 
       15  94550 1 1 225 LYS HG3  H    6.631  -8.598  26.795 1.00 . A A . 218 LYS HG3  1 1 
       15  94551 1 1 225 LYS HZ1  H    6.948  -7.993  29.416 1.00 . A A . 218 LYS HZ1  1 1 
       15  94552 1 1 225 LYS HZ2  H    8.416  -7.757  30.226 1.00 . A A . 218 LYS HZ2  1 1 
       15  94553 1 1 225 LYS HZ3  H    8.015  -9.289  29.630 1.00 . A A . 218 LYS HZ3  1 1 
       15  94554 1 1 225 LYS N    N    4.887 -11.808  27.000 1.00 . A A . 218 LYS N    1 1 
       15  94555 1 1 225 LYS NZ   N    7.952  -8.267  29.447 1.00 . A A . 218 LYS NZ   1 1 
       15  94556 1 1 225 LYS O    O    4.307 -10.083  24.084 1.00 . A A . 218 LYS O    1 1 
       15  94557 1 1 226 ARG C    C    3.391 -12.696  22.637 1.00 . A A . 219 ARG C    1 1 
       15  94558 1 1 226 ARG CA   C    4.895 -12.451  22.771 1.00 . A A . 219 ARG CA   1 1 
       15  94559 1 1 226 ARG CB   C    5.667 -13.686  22.301 1.00 . A A . 219 ARG CB   1 1 
       15  94560 1 1 226 ARG CD   C    8.181 -13.718  22.389 1.00 . A A . 219 ARG CD   1 1 
       15  94561 1 1 226 ARG CG   C    6.956 -13.354  21.565 1.00 . A A . 219 ARG CG   1 1 
       15  94562 1 1 226 ARG CZ   C    9.893 -12.463  21.137 1.00 . A A . 219 ARG CZ   1 1 
       15  94563 1 1 226 ARG H    H    5.758 -12.773  24.676 1.00 . A A . 219 ARG H    1 1 
       15  94564 1 1 226 ARG HA   H    5.166 -11.613  22.146 1.00 . A A . 219 ARG HA   1 1 
       15  94565 1 1 226 ARG HB2  H    5.913 -14.291  23.163 1.00 . A A . 219 ARG HB2  1 1 
       15  94566 1 1 226 ARG HB3  H    5.038 -14.260  21.638 1.00 . A A . 219 ARG HB3  1 1 
       15  94567 1 1 226 ARG HD2  H    7.892 -13.799  23.426 1.00 . A A . 219 ARG HD2  1 1 
       15  94568 1 1 226 ARG HD3  H    8.558 -14.671  22.046 1.00 . A A . 219 ARG HD3  1 1 
       15  94569 1 1 226 ARG HE   H    9.476 -12.211  23.072 1.00 . A A . 219 ARG HE   1 1 
       15  94570 1 1 226 ARG HG2  H    6.982 -13.905  20.638 1.00 . A A . 219 ARG HG2  1 1 
       15  94571 1 1 226 ARG HG3  H    6.976 -12.294  21.357 1.00 . A A . 219 ARG HG3  1 1 
       15  94572 1 1 226 ARG HH11 H    8.886 -13.830  20.038 1.00 . A A . 219 ARG HH11 1 1 
       15  94573 1 1 226 ARG HH12 H   10.095 -12.933  19.182 1.00 . A A . 219 ARG HH12 1 1 
       15  94574 1 1 226 ARG HH21 H   11.065 -11.031  21.949 1.00 . A A . 219 ARG HH21 1 1 
       15  94575 1 1 226 ARG HH22 H   11.332 -11.343  20.266 1.00 . A A . 219 ARG HH22 1 1 
       15  94576 1 1 226 ARG N    N    5.260 -12.120  24.144 1.00 . A A . 219 ARG N    1 1 
       15  94577 1 1 226 ARG NE   N    9.240 -12.719  22.268 1.00 . A A . 219 ARG NE   1 1 
       15  94578 1 1 226 ARG NH1  N    9.600 -13.130  20.028 1.00 . A A . 219 ARG NH1  1 1 
       15  94579 1 1 226 ARG NH2  N   10.842 -11.536  21.115 1.00 . A A . 219 ARG NH2  1 1 
       15  94580 1 1 226 ARG O    O    2.869 -12.795  21.527 1.00 . A A . 219 ARG O    1 1 
       15  94581 1 1 227 CYS C    C    0.535 -12.013  22.890 1.00 . A A . 220 CYS C    1 1 
       15  94582 1 1 227 CYS CA   C    1.258 -13.031  23.769 1.00 . A A . 220 CYS CA   1 1 
       15  94583 1 1 227 CYS CB   C    0.709 -12.968  25.195 1.00 . A A . 220 CYS CB   1 1 
       15  94584 1 1 227 CYS H    H    3.166 -12.711  24.627 1.00 . A A . 220 CYS H    1 1 
       15  94585 1 1 227 CYS HA   H    1.084 -14.019  23.371 1.00 . A A . 220 CYS HA   1 1 
       15  94586 1 1 227 CYS HB2  H    0.810 -11.959  25.568 1.00 . A A . 220 CYS HB2  1 1 
       15  94587 1 1 227 CYS HB3  H   -0.336 -13.239  25.184 1.00 . A A . 220 CYS HB3  1 1 
       15  94588 1 1 227 CYS HG   H    0.925 -14.745  26.630 1.00 . A A . 220 CYS HG   1 1 
       15  94589 1 1 227 CYS N    N    2.699 -12.796  23.771 1.00 . A A . 220 CYS N    1 1 
       15  94590 1 1 227 CYS O    O    0.807 -10.815  22.959 1.00 . A A . 220 CYS O    1 1 
       15  94591 1 1 227 CYS SG   S    1.550 -14.068  26.359 1.00 . A A . 220 CYS SG   1 1 
       15  94592 1 1 228 HIS C    C   -2.523 -12.227  20.886 1.00 . A A . 221 HIS C    1 1 
       15  94593 1 1 228 HIS CA   C   -1.147 -11.637  21.171 1.00 . A A . 221 HIS CA   1 1 
       15  94594 1 1 228 HIS CB   C   -0.388 -11.428  19.860 1.00 . A A . 221 HIS CB   1 1 
       15  94595 1 1 228 HIS CD2  C    0.393 -13.886  19.585 1.00 . A A . 221 HIS CD2  1 1 
       15  94596 1 1 228 HIS CE1  C    0.082 -14.082  17.424 1.00 . A A . 221 HIS CE1  1 1 
       15  94597 1 1 228 HIS CG   C   -0.084 -12.702  19.134 1.00 . A A . 221 HIS CG   1 1 
       15  94598 1 1 228 HIS H    H   -0.555 -13.467  22.055 1.00 . A A . 221 HIS H    1 1 
       15  94599 1 1 228 HIS HA   H   -1.272 -10.682  21.660 1.00 . A A . 221 HIS HA   1 1 
       15  94600 1 1 228 HIS HB2  H   -0.980 -10.806  19.204 1.00 . A A . 221 HIS HB2  1 1 
       15  94601 1 1 228 HIS HB3  H    0.549 -10.932  20.069 1.00 . A A . 221 HIS HB3  1 1 
       15  94602 1 1 228 HIS HD1  H   -0.607 -12.173  17.162 1.00 . A A . 221 HIS HD1  1 1 
       15  94603 1 1 228 HIS HD2  H    0.653 -14.124  20.608 1.00 . A A . 221 HIS HD2  1 1 
       15  94604 1 1 228 HIS HE1  H    0.044 -14.487  16.424 1.00 . A A . 221 HIS HE1  1 1 
       15  94605 1 1 228 HIS HE2  H    0.888 -15.621  18.510 1.00 . A A . 221 HIS HE2  1 1 
       15  94606 1 1 228 HIS N    N   -0.385 -12.501  22.064 1.00 . A A . 221 HIS N    1 1 
       15  94607 1 1 228 HIS ND1  N   -0.269 -12.858  17.776 1.00 . A A . 221 HIS ND1  1 1 
       15  94608 1 1 228 HIS NE2  N    0.488 -14.726  18.503 1.00 . A A . 221 HIS NE2  1 1 
       15  94609 1 1 228 HIS O    O   -2.710 -12.950  19.906 1.00 . A A . 221 HIS O    1 1 
       15  94610 1 1 229 ASP C    C   -5.822 -11.269  21.336 1.00 . A A . 222 ASP C    1 1 
       15  94611 1 1 229 ASP CA   C   -4.847 -12.414  21.588 1.00 . A A . 222 ASP CA   1 1 
       15  94612 1 1 229 ASP CB   C   -5.273 -13.197  22.831 1.00 . A A . 222 ASP CB   1 1 
       15  94613 1 1 229 ASP CG   C   -6.263 -14.300  22.509 1.00 . A A . 222 ASP CG   1 1 
       15  94614 1 1 229 ASP H    H   -3.276 -11.335  22.508 1.00 . A A . 222 ASP H    1 1 
       15  94615 1 1 229 ASP HA   H   -4.860 -13.077  20.736 1.00 . A A . 222 ASP HA   1 1 
       15  94616 1 1 229 ASP HB2  H   -4.401 -13.643  23.284 1.00 . A A . 222 ASP HB2  1 1 
       15  94617 1 1 229 ASP HB3  H   -5.734 -12.520  23.535 1.00 . A A . 222 ASP HB3  1 1 
       15  94618 1 1 229 ASP N    N   -3.487 -11.915  21.747 1.00 . A A . 222 ASP N    1 1 
       15  94619 1 1 229 ASP O    O   -5.505 -10.105  21.583 1.00 . A A . 222 ASP O    1 1 
       15  94620 1 1 229 ASP OD1  O   -5.836 -15.340  21.965 1.00 . A A . 222 ASP OD1  1 1 
       15  94621 1 1 229 ASP OD2  O   -7.464 -14.124  22.801 1.00 . A A . 222 ASP OD2  1 1 
       15  94622 1 1 230 GLY C    C   -8.898 -10.313  21.763 1.00 . A A . 223 GLY C    1 1 
       15  94623 1 1 230 GLY CA   C   -8.011 -10.595  20.566 1.00 . A A . 223 GLY CA   1 1 
       15  94624 1 1 230 GLY H    H   -7.205 -12.550  20.665 1.00 . A A . 223 GLY H    1 1 
       15  94625 1 1 230 GLY HA2  H   -7.513  -9.681  20.276 1.00 . A A . 223 GLY HA2  1 1 
       15  94626 1 1 230 GLY HA3  H   -8.629 -10.930  19.746 1.00 . A A . 223 GLY HA3  1 1 
       15  94627 1 1 230 GLY N    N   -7.009 -11.607  20.843 1.00 . A A . 223 GLY N    1 1 
       15  94628 1 1 230 GLY O    O   -8.565  -9.480  22.606 1.00 . A A . 223 GLY O    1 1 
       15  94629 1 1 231 THR C    C  -10.587 -11.702  24.128 1.00 . A A . 224 THR C    1 1 
       15  94630 1 1 231 THR CA   C  -10.967 -10.826  22.938 1.00 . A A . 224 THR CA   1 1 
       15  94631 1 1 231 THR CB   C  -12.389 -11.153  22.482 1.00 . A A . 224 THR CB   1 1 
       15  94632 1 1 231 THR CG2  C  -13.451 -10.375  23.229 1.00 . A A . 224 THR CG2  1 1 
       15  94633 1 1 231 THR H    H  -10.238 -11.656  21.132 1.00 . A A . 224 THR H    1 1 
       15  94634 1 1 231 THR HA   H  -10.926  -9.791  23.242 1.00 . A A . 224 THR HA   1 1 
       15  94635 1 1 231 THR HB   H  -12.576 -12.206  22.644 1.00 . A A . 224 THR HB   1 1 
       15  94636 1 1 231 THR HG1  H  -12.303  -9.970  20.923 1.00 . A A . 224 THR HG1  1 1 
       15  94637 1 1 231 THR HG21 H  -13.694 -10.887  24.148 1.00 . A A . 224 THR HG21 1 1 
       15  94638 1 1 231 THR HG22 H  -14.338 -10.296  22.616 1.00 . A A . 224 THR HG22 1 1 
       15  94639 1 1 231 THR HG23 H  -13.080  -9.386  23.455 1.00 . A A . 224 THR HG23 1 1 
       15  94640 1 1 231 THR N    N  -10.029 -11.007  21.836 1.00 . A A . 224 THR N    1 1 
       15  94641 1 1 231 THR O    O  -10.263 -11.199  25.204 1.00 . A A . 224 THR O    1 1 
       15  94642 1 1 231 THR OG1  O  -12.549 -10.881  21.101 1.00 . A A . 224 THR OG1  1 1 
       15  94643 1 1 232 ILE C    C   -9.970 -15.335  24.397 1.00 . A A . 225 ILE C    1 1 
       15  94644 1 1 232 ILE CA   C  -10.285 -13.961  24.981 1.00 . A A . 225 ILE CA   1 1 
       15  94645 1 1 232 ILE CB   C  -11.424 -14.084  26.018 1.00 . A A . 225 ILE CB   1 1 
       15  94646 1 1 232 ILE CD1  C  -11.271 -16.517  26.826 1.00 . A A . 225 ILE CD1  1 1 
       15  94647 1 1 232 ILE CG1  C  -11.033 -15.054  27.145 1.00 . A A . 225 ILE CG1  1 1 
       15  94648 1 1 232 ILE CG2  C  -12.725 -14.511  25.348 1.00 . A A . 225 ILE CG2  1 1 
       15  94649 1 1 232 ILE H    H  -10.890 -13.356  23.045 1.00 . A A . 225 ILE H    1 1 
       15  94650 1 1 232 ILE HA   H   -9.405 -13.589  25.487 1.00 . A A . 225 ILE HA   1 1 
       15  94651 1 1 232 ILE HB   H  -11.584 -13.105  26.446 1.00 . A A . 225 ILE HB   1 1 
       15  94652 1 1 232 ILE HD11 H  -12.115 -16.877  27.395 1.00 . A A . 225 ILE HD11 1 1 
       15  94653 1 1 232 ILE HD12 H  -10.393 -17.090  27.084 1.00 . A A . 225 ILE HD12 1 1 
       15  94654 1 1 232 ILE HD13 H  -11.475 -16.630  25.772 1.00 . A A . 225 ILE HD13 1 1 
       15  94655 1 1 232 ILE HG12 H   -9.982 -14.934  27.362 1.00 . A A . 225 ILE HG12 1 1 
       15  94656 1 1 232 ILE HG13 H  -11.605 -14.811  28.029 1.00 . A A . 225 ILE HG13 1 1 
       15  94657 1 1 232 ILE HG21 H  -13.501 -14.599  26.093 1.00 . A A . 225 ILE HG21 1 1 
       15  94658 1 1 232 ILE HG22 H  -12.586 -15.462  24.859 1.00 . A A . 225 ILE HG22 1 1 
       15  94659 1 1 232 ILE HG23 H  -13.012 -13.769  24.616 1.00 . A A . 225 ILE HG23 1 1 
       15  94660 1 1 232 ILE N    N  -10.626 -13.015  23.925 1.00 . A A . 225 ILE N    1 1 
       15  94661 1 1 232 ILE O    O   -8.993 -15.976  24.785 1.00 . A A . 225 ILE O    1 1 
       15  94662 1 1 233 GLU C    C  -11.345 -17.129  21.483 1.00 . A A . 226 GLU C    1 1 
       15  94663 1 1 233 GLU CA   C  -10.612 -17.074  22.818 1.00 . A A . 226 GLU CA   1 1 
       15  94664 1 1 233 GLU CB   C  -11.108 -18.197  23.728 1.00 . A A . 226 GLU CB   1 1 
       15  94665 1 1 233 GLU CD   C   -8.783 -19.154  23.975 1.00 . A A . 226 GLU CD   1 1 
       15  94666 1 1 233 GLU CG   C  -10.051 -18.725  24.685 1.00 . A A . 226 GLU CG   1 1 
       15  94667 1 1 233 GLU H    H  -11.560 -15.220  23.193 1.00 . A A . 226 GLU H    1 1 
       15  94668 1 1 233 GLU HA   H   -9.556 -17.206  22.642 1.00 . A A . 226 GLU HA   1 1 
       15  94669 1 1 233 GLU HB2  H  -11.937 -17.828  24.309 1.00 . A A . 226 GLU HB2  1 1 
       15  94670 1 1 233 GLU HB3  H  -11.449 -19.017  23.114 1.00 . A A . 226 GLU HB3  1 1 
       15  94671 1 1 233 GLU HG2  H   -9.804 -17.949  25.392 1.00 . A A . 226 GLU HG2  1 1 
       15  94672 1 1 233 GLU HG3  H  -10.456 -19.575  25.213 1.00 . A A . 226 GLU HG3  1 1 
       15  94673 1 1 233 GLU N    N  -10.802 -15.778  23.461 1.00 . A A . 226 GLU N    1 1 
       15  94674 1 1 233 GLU O    O  -11.734 -18.202  21.021 1.00 . A A . 226 GLU O    1 1 
       15  94675 1 1 233 GLU OE1  O   -8.839 -19.389  22.749 1.00 . A A . 226 GLU OE1  1 1 
       15  94676 1 1 233 GLU OE2  O   -7.732 -19.255  24.643 1.00 . A A . 226 GLU OE2  1 1 
       15  94677 1 1 234 PHE C    C  -11.198 -15.903  18.433 1.00 . A A . 227 PHE C    1 1 
       15  94678 1 1 234 PHE CA   C  -12.206 -15.884  19.578 1.00 . A A . 227 PHE CA   1 1 
       15  94679 1 1 234 PHE CB   C  -13.055 -14.611  19.512 1.00 . A A . 227 PHE CB   1 1 
       15  94680 1 1 234 PHE CD1  C  -14.876 -15.821  18.267 1.00 . A A . 227 PHE CD1  1 1 
       15  94681 1 1 234 PHE CD2  C  -14.461 -13.533  17.736 1.00 . A A . 227 PHE CD2  1 1 
       15  94682 1 1 234 PHE CE1  C  -15.885 -15.860  17.324 1.00 . A A . 227 PHE CE1  1 1 
       15  94683 1 1 234 PHE CE2  C  -15.470 -13.567  16.792 1.00 . A A . 227 PHE CE2  1 1 
       15  94684 1 1 234 PHE CG   C  -14.152 -14.658  18.484 1.00 . A A . 227 PHE CG   1 1 
       15  94685 1 1 234 PHE CZ   C  -16.183 -14.732  16.585 1.00 . A A . 227 PHE CZ   1 1 
       15  94686 1 1 234 PHE H    H  -11.189 -15.146  21.279 1.00 . A A . 227 PHE H    1 1 
       15  94687 1 1 234 PHE HA   H  -12.852 -16.744  19.489 1.00 . A A . 227 PHE HA   1 1 
       15  94688 1 1 234 PHE HB2  H  -13.512 -14.443  20.475 1.00 . A A . 227 PHE HB2  1 1 
       15  94689 1 1 234 PHE HB3  H  -12.413 -13.774  19.276 1.00 . A A . 227 PHE HB3  1 1 
       15  94690 1 1 234 PHE HD1  H  -14.647 -16.705  18.844 1.00 . A A . 227 PHE HD1  1 1 
       15  94691 1 1 234 PHE HD2  H  -13.905 -12.622  17.896 1.00 . A A . 227 PHE HD2  1 1 
       15  94692 1 1 234 PHE HE1  H  -16.441 -16.772  17.165 1.00 . A A . 227 PHE HE1  1 1 
       15  94693 1 1 234 PHE HE2  H  -15.701 -12.682  16.214 1.00 . A A . 227 PHE HE2  1 1 
       15  94694 1 1 234 PHE HZ   H  -16.971 -14.761  15.848 1.00 . A A . 227 PHE HZ   1 1 
       15  94695 1 1 234 PHE N    N  -11.525 -15.967  20.864 1.00 . A A . 227 PHE N    1 1 
       15  94696 1 1 234 PHE O    O  -11.480 -15.422  17.336 1.00 . A A . 227 PHE O    1 1 
       15  94697 1 1 235 THR C    C   -8.218 -17.873  17.791 1.00 . A A . 228 THR C    1 1 
       15  94698 1 1 235 THR CA   C   -8.968 -16.546  17.691 1.00 . A A . 228 THR CA   1 1 
       15  94699 1 1 235 THR CB   C   -7.992 -15.369  17.832 1.00 . A A . 228 THR CB   1 1 
       15  94700 1 1 235 THR CG2  C   -7.806 -14.898  19.261 1.00 . A A . 228 THR CG2  1 1 
       15  94701 1 1 235 THR H    H   -9.854 -16.829  19.592 1.00 . A A . 228 THR H    1 1 
       15  94702 1 1 235 THR HA   H   -9.440 -16.491  16.721 1.00 . A A . 228 THR HA   1 1 
       15  94703 1 1 235 THR HB   H   -8.369 -14.535  17.257 1.00 . A A . 228 THR HB   1 1 
       15  94704 1 1 235 THR HG1  H   -6.622 -15.371  16.431 1.00 . A A . 228 THR HG1  1 1 
       15  94705 1 1 235 THR HG21 H   -8.279 -13.935  19.386 1.00 . A A . 228 THR HG21 1 1 
       15  94706 1 1 235 THR HG22 H   -6.751 -14.811  19.476 1.00 . A A . 228 THR HG22 1 1 
       15  94707 1 1 235 THR HG23 H   -8.254 -15.611  19.937 1.00 . A A . 228 THR HG23 1 1 
       15  94708 1 1 235 THR N    N  -10.020 -16.463  18.698 1.00 . A A . 228 THR N    1 1 
       15  94709 1 1 235 THR O    O   -8.381 -18.752  16.946 1.00 . A A . 228 THR O    1 1 
       15  94710 1 1 235 THR OG1  O   -6.713 -15.710  17.325 1.00 . A A . 228 THR OG1  1 1 
       15  94711 1 1 236 SER C    C   -6.000 -19.264  20.421 1.00 . A A . 229 SER C    1 1 
       15  94712 1 1 236 SER CA   C   -6.625 -19.235  19.030 1.00 . A A . 229 SER CA   1 1 
       15  94713 1 1 236 SER CB   C   -5.534 -19.357  17.964 1.00 . A A . 229 SER CB   1 1 
       15  94714 1 1 236 SER H    H   -7.305 -17.281  19.470 1.00 . A A . 229 SER H    1 1 
       15  94715 1 1 236 SER HA   H   -7.301 -20.072  18.936 1.00 . A A . 229 SER HA   1 1 
       15  94716 1 1 236 SER HB2  H   -4.695 -19.899  18.372 1.00 . A A . 229 SER HB2  1 1 
       15  94717 1 1 236 SER HB3  H   -5.927 -19.889  17.111 1.00 . A A . 229 SER HB3  1 1 
       15  94718 1 1 236 SER HG   H   -4.215 -18.156  17.155 1.00 . A A . 229 SER HG   1 1 
       15  94719 1 1 236 SER N    N   -7.396 -18.014  18.828 1.00 . A A . 229 SER N    1 1 
       15  94720 1 1 236 SER O    O   -5.690 -18.219  20.996 1.00 . A A . 229 SER O    1 1 
       15  94721 1 1 236 SER OG   O   -5.089 -18.079  17.543 1.00 . A A . 229 SER OG   1 1 
       15  94722 1 1 237 ILE C    C   -3.715 -20.446  22.238 1.00 . A A . 230 ILE C    1 1 
       15  94723 1 1 237 ILE CA   C   -5.228 -20.633  22.282 1.00 . A A . 230 ILE CA   1 1 
       15  94724 1 1 237 ILE CB   C   -5.544 -22.022  22.870 1.00 . A A . 230 ILE CB   1 1 
       15  94725 1 1 237 ILE CD1  C   -7.303 -23.436  21.690 1.00 . A A . 230 ILE CD1  1 1 
       15  94726 1 1 237 ILE CG1  C   -7.031 -22.347  22.706 1.00 . A A . 230 ILE CG1  1 1 
       15  94727 1 1 237 ILE CG2  C   -5.139 -22.081  24.335 1.00 . A A . 230 ILE CG2  1 1 
       15  94728 1 1 237 ILE H    H   -6.084 -21.261  20.451 1.00 . A A . 230 ILE H    1 1 
       15  94729 1 1 237 ILE HA   H   -5.654 -19.884  22.933 1.00 . A A . 230 ILE HA   1 1 
       15  94730 1 1 237 ILE HB   H   -4.961 -22.756  22.333 1.00 . A A . 230 ILE HB   1 1 
       15  94731 1 1 237 ILE HD11 H   -8.359 -23.666  21.683 1.00 . A A . 230 ILE HD11 1 1 
       15  94732 1 1 237 ILE HD12 H   -6.744 -24.322  21.954 1.00 . A A . 230 ILE HD12 1 1 
       15  94733 1 1 237 ILE HD13 H   -7.000 -23.097  20.710 1.00 . A A . 230 ILE HD13 1 1 
       15  94734 1 1 237 ILE HG12 H   -7.430 -22.674  23.655 1.00 . A A . 230 ILE HG12 1 1 
       15  94735 1 1 237 ILE HG13 H   -7.556 -21.457  22.388 1.00 . A A . 230 ILE HG13 1 1 
       15  94736 1 1 237 ILE HG21 H   -4.149 -22.503  24.418 1.00 . A A . 230 ILE HG21 1 1 
       15  94737 1 1 237 ILE HG22 H   -5.840 -22.699  24.878 1.00 . A A . 230 ILE HG22 1 1 
       15  94738 1 1 237 ILE HG23 H   -5.142 -21.083  24.750 1.00 . A A . 230 ILE HG23 1 1 
       15  94739 1 1 237 ILE N    N   -5.817 -20.466  20.958 1.00 . A A . 230 ILE N    1 1 
       15  94740 1 1 237 ILE O    O   -3.108 -19.984  23.204 1.00 . A A . 230 ILE O    1 1 
       15  94741 1 1 238 ASP C    C   -1.244 -19.221  20.948 1.00 . A A . 231 ASP C    1 1 
       15  94742 1 1 238 ASP CA   C   -1.668 -20.685  20.941 1.00 . A A . 231 ASP CA   1 1 
       15  94743 1 1 238 ASP CB   C   -1.229 -21.350  19.636 1.00 . A A . 231 ASP CB   1 1 
       15  94744 1 1 238 ASP CG   C   -1.122 -22.857  19.761 1.00 . A A . 231 ASP CG   1 1 
       15  94745 1 1 238 ASP H    H   -3.649 -21.174  20.377 1.00 . A A . 231 ASP H    1 1 
       15  94746 1 1 238 ASP HA   H   -1.192 -21.190  21.770 1.00 . A A . 231 ASP HA   1 1 
       15  94747 1 1 238 ASP HB2  H   -1.947 -21.122  18.863 1.00 . A A . 231 ASP HB2  1 1 
       15  94748 1 1 238 ASP HB3  H   -0.263 -20.961  19.349 1.00 . A A . 231 ASP HB3  1 1 
       15  94749 1 1 238 ASP N    N   -3.111 -20.812  21.111 1.00 . A A . 231 ASP N    1 1 
       15  94750 1 1 238 ASP O    O   -0.141 -18.885  21.383 1.00 . A A . 231 ASP O    1 1 
       15  94751 1 1 238 ASP OD1  O   -0.206 -23.332  20.465 1.00 . A A . 231 ASP OD1  1 1 
       15  94752 1 1 238 ASP OD2  O   -1.954 -23.564  19.155 1.00 . A A . 231 ASP OD2  1 1 
       15  94753 1 1 239 ALA C    C   -1.903 -16.299  21.802 1.00 . A A . 232 ALA C    1 1 
       15  94754 1 1 239 ALA CA   C   -1.842 -16.924  20.412 1.00 . A A . 232 ALA CA   1 1 
       15  94755 1 1 239 ALA CB   C   -2.817 -16.227  19.475 1.00 . A A . 232 ALA CB   1 1 
       15  94756 1 1 239 ALA H    H   -2.987 -18.681  20.130 1.00 . A A . 232 ALA H    1 1 
       15  94757 1 1 239 ALA HA   H   -0.846 -16.795  20.015 1.00 . A A . 232 ALA HA   1 1 
       15  94758 1 1 239 ALA HB1  H   -3.680 -15.896  20.034 1.00 . A A . 232 ALA HB1  1 1 
       15  94759 1 1 239 ALA HB2  H   -3.130 -16.915  18.705 1.00 . A A . 232 ALA HB2  1 1 
       15  94760 1 1 239 ALA HB3  H   -2.334 -15.374  19.021 1.00 . A A . 232 ALA HB3  1 1 
       15  94761 1 1 239 ALA N    N   -2.125 -18.352  20.462 1.00 . A A . 232 ALA N    1 1 
       15  94762 1 1 239 ALA O    O   -1.206 -15.326  22.086 1.00 . A A . 232 ALA O    1 1 
       15  94763 1 1 240 HIS C    C   -1.707 -16.765  24.892 1.00 . A A . 233 HIS C    1 1 
       15  94764 1 1 240 HIS CA   C   -2.893 -16.361  24.024 1.00 . A A . 233 HIS CA   1 1 
       15  94765 1 1 240 HIS CB   C   -4.193 -16.881  24.642 1.00 . A A . 233 HIS CB   1 1 
       15  94766 1 1 240 HIS CD2  C   -4.189 -15.326  26.718 1.00 . A A . 233 HIS CD2  1 1 
       15  94767 1 1 240 HIS CE1  C   -6.316 -14.794  26.725 1.00 . A A . 233 HIS CE1  1 1 
       15  94768 1 1 240 HIS CG   C   -4.770 -15.965  25.676 1.00 . A A . 233 HIS CG   1 1 
       15  94769 1 1 240 HIS H    H   -3.272 -17.638  22.379 1.00 . A A . 233 HIS H    1 1 
       15  94770 1 1 240 HIS HA   H   -2.936 -15.283  23.974 1.00 . A A . 233 HIS HA   1 1 
       15  94771 1 1 240 HIS HB2  H   -4.928 -17.008  23.863 1.00 . A A . 233 HIS HB2  1 1 
       15  94772 1 1 240 HIS HB3  H   -4.003 -17.835  25.111 1.00 . A A . 233 HIS HB3  1 1 
       15  94773 1 1 240 HIS HD1  H   -6.791 -15.913  25.079 1.00 . A A . 233 HIS HD1  1 1 
       15  94774 1 1 240 HIS HD2  H   -3.146 -15.375  26.998 1.00 . A A . 233 HIS HD2  1 1 
       15  94775 1 1 240 HIS HE1  H   -7.264 -14.356  26.997 1.00 . A A . 233 HIS HE1  1 1 
       15  94776 1 1 240 HIS HE2  H   -5.058 -14.102  28.186 1.00 . A A . 233 HIS HE2  1 1 
       15  94777 1 1 240 HIS N    N   -2.742 -16.865  22.663 1.00 . A A . 233 HIS N    1 1 
       15  94778 1 1 240 HIS ND1  N   -6.103 -15.611  25.708 1.00 . A A . 233 HIS ND1  1 1 
       15  94779 1 1 240 HIS NE2  N   -5.170 -14.606  27.354 1.00 . A A . 233 HIS NE2  1 1 
       15  94780 1 1 240 HIS O    O   -1.350 -16.063  25.838 1.00 . A A . 233 HIS O    1 1 
       15  94781 1 1 241 ASN C    C    1.363 -17.896  24.728 1.00 . A A . 234 ASN C    1 1 
       15  94782 1 1 241 ASN CA   C    0.047 -18.398  25.320 1.00 . A A . 234 ASN CA   1 1 
       15  94783 1 1 241 ASN CB   C    0.039 -19.927  25.349 1.00 . A A . 234 ASN CB   1 1 
       15  94784 1 1 241 ASN CG   C   -1.005 -20.482  26.298 1.00 . A A . 234 ASN CG   1 1 
       15  94785 1 1 241 ASN H    H   -1.430 -18.419  23.804 1.00 . A A . 234 ASN H    1 1 
       15  94786 1 1 241 ASN HA   H   -0.041 -18.031  26.332 1.00 . A A . 234 ASN HA   1 1 
       15  94787 1 1 241 ASN HB2  H   -0.170 -20.299  24.357 1.00 . A A . 234 ASN HB2  1 1 
       15  94788 1 1 241 ASN HB3  H    1.010 -20.280  25.664 1.00 . A A . 234 ASN HB3  1 1 
       15  94789 1 1 241 ASN HD21 H   -2.462 -19.738  25.168 1.00 . A A . 234 ASN HD21 1 1 
       15  94790 1 1 241 ASN HD22 H   -2.970 -20.596  26.580 1.00 . A A . 234 ASN HD22 1 1 
       15  94791 1 1 241 ASN N    N   -1.100 -17.902  24.568 1.00 . A A . 234 ASN N    1 1 
       15  94792 1 1 241 ASN ND2  N   -2.274 -20.249  25.983 1.00 . A A . 234 ASN ND2  1 1 
       15  94793 1 1 241 ASN O    O    2.436 -18.390  25.073 1.00 . A A . 234 ASN O    1 1 
       15  94794 1 1 241 ASN OD1  O   -0.675 -21.114  27.302 1.00 . A A . 234 ASN OD1  1 1 
       15  94795 1 1 242 GLY C    C    3.143 -17.355  22.282 1.00 . A A . 235 GLY C    1 1 
       15  94796 1 1 242 GLY CA   C    2.472 -16.368  23.216 1.00 . A A . 235 GLY CA   1 1 
       15  94797 1 1 242 GLY H    H    0.398 -16.553  23.594 1.00 . A A . 235 GLY H    1 1 
       15  94798 1 1 242 GLY HA2  H    2.203 -15.484  22.656 1.00 . A A . 235 GLY HA2  1 1 
       15  94799 1 1 242 GLY HA3  H    3.171 -16.091  23.991 1.00 . A A . 235 GLY HA3  1 1 
       15  94800 1 1 242 GLY N    N    1.277 -16.912  23.835 1.00 . A A . 235 GLY N    1 1 
       15  94801 1 1 242 GLY O    O    4.350 -17.284  22.055 1.00 . A A . 235 GLY O    1 1 
       15  94802 1 1 243 VAL C    C    2.697 -18.854  19.372 1.00 . A A . 236 VAL C    1 1 
       15  94803 1 1 243 VAL CA   C    2.883 -19.284  20.822 1.00 . A A . 236 VAL CA   1 1 
       15  94804 1 1 243 VAL CB   C    2.200 -20.649  21.033 1.00 . A A . 236 VAL CB   1 1 
       15  94805 1 1 243 VAL CG1  C    2.904 -21.730  20.228 1.00 . A A . 236 VAL CG1  1 1 
       15  94806 1 1 243 VAL CG2  C    2.169 -21.008  22.512 1.00 . A A . 236 VAL CG2  1 1 
       15  94807 1 1 243 VAL H    H    1.402 -18.284  21.956 1.00 . A A . 236 VAL H    1 1 
       15  94808 1 1 243 VAL HA   H    3.939 -19.399  21.021 1.00 . A A . 236 VAL HA   1 1 
       15  94809 1 1 243 VAL HB   H    1.181 -20.577  20.681 1.00 . A A . 236 VAL HB   1 1 
       15  94810 1 1 243 VAL HG11 H    2.279 -22.608  20.182 1.00 . A A . 236 VAL HG11 1 1 
       15  94811 1 1 243 VAL HG12 H    3.842 -21.980  20.704 1.00 . A A . 236 VAL HG12 1 1 
       15  94812 1 1 243 VAL HG13 H    3.093 -21.369  19.228 1.00 . A A . 236 VAL HG13 1 1 
       15  94813 1 1 243 VAL HG21 H    3.180 -21.119  22.875 1.00 . A A . 236 VAL HG21 1 1 
       15  94814 1 1 243 VAL HG22 H    1.635 -21.937  22.645 1.00 . A A . 236 VAL HG22 1 1 
       15  94815 1 1 243 VAL HG23 H    1.672 -20.224  23.062 1.00 . A A . 236 VAL HG23 1 1 
       15  94816 1 1 243 VAL N    N    2.358 -18.279  21.737 1.00 . A A . 236 VAL N    1 1 
       15  94817 1 1 243 VAL O    O    1.700 -18.221  19.024 1.00 . A A . 236 VAL O    1 1 
       15  94818 1 1 244 ALA C    C    2.344 -19.414  16.460 1.00 . A A . 237 ALA C    1 1 
       15  94819 1 1 244 ALA CA   C    3.604 -18.851  17.114 1.00 . A A . 237 ALA CA   1 1 
       15  94820 1 1 244 ALA CB   C    4.845 -19.358  16.394 1.00 . A A . 237 ALA CB   1 1 
       15  94821 1 1 244 ALA H    H    4.433 -19.707  18.864 1.00 . A A . 237 ALA H    1 1 
       15  94822 1 1 244 ALA HA   H    3.588 -17.774  17.039 1.00 . A A . 237 ALA HA   1 1 
       15  94823 1 1 244 ALA HB1  H    4.772 -20.428  16.261 1.00 . A A . 237 ALA HB1  1 1 
       15  94824 1 1 244 ALA HB2  H    5.721 -19.128  16.981 1.00 . A A . 237 ALA HB2  1 1 
       15  94825 1 1 244 ALA HB3  H    4.922 -18.880  15.429 1.00 . A A . 237 ALA HB3  1 1 
       15  94826 1 1 244 ALA N    N    3.663 -19.202  18.527 1.00 . A A . 237 ALA N    1 1 
       15  94827 1 1 244 ALA O    O    1.886 -20.501  16.811 1.00 . A A . 237 ALA O    1 1 
       15  94828 1 1 245 PRO C    C    0.805 -20.331  13.910 1.00 . A A . 238 PRO C    1 1 
       15  94829 1 1 245 PRO CA   C    0.553 -19.115  14.793 1.00 . A A . 238 PRO CA   1 1 
       15  94830 1 1 245 PRO CB   C    0.175 -17.901  13.939 1.00 . A A . 238 PRO CB   1 1 
       15  94831 1 1 245 PRO CD   C    2.244 -17.371  15.012 1.00 . A A . 238 PRO CD   1 1 
       15  94832 1 1 245 PRO CG   C    1.451 -17.154  13.754 1.00 . A A . 238 PRO CG   1 1 
       15  94833 1 1 245 PRO HA   H   -0.247 -19.334  15.485 1.00 . A A . 238 PRO HA   1 1 
       15  94834 1 1 245 PRO HB2  H   -0.229 -18.235  12.994 1.00 . A A . 238 PRO HB2  1 1 
       15  94835 1 1 245 PRO HB3  H   -0.558 -17.305  14.459 1.00 . A A . 238 PRO HB3  1 1 
       15  94836 1 1 245 PRO HD2  H    3.300 -17.404  14.791 1.00 . A A . 238 PRO HD2  1 1 
       15  94837 1 1 245 PRO HD3  H    2.031 -16.593  15.730 1.00 . A A . 238 PRO HD3  1 1 
       15  94838 1 1 245 PRO HG2  H    1.986 -17.546  12.901 1.00 . A A . 238 PRO HG2  1 1 
       15  94839 1 1 245 PRO HG3  H    1.244 -16.103  13.617 1.00 . A A . 238 PRO HG3  1 1 
       15  94840 1 1 245 PRO N    N    1.765 -18.678  15.495 1.00 . A A . 238 PRO N    1 1 
       15  94841 1 1 245 PRO O    O   -0.050 -21.208  13.784 1.00 . A A . 238 PRO O    1 1 
       15  94842 1 1 246 SER C    C    1.375 -21.611  11.264 1.00 . A A . 239 SER C    1 1 
       15  94843 1 1 246 SER CA   C    2.352 -21.485  12.429 1.00 . A A . 239 SER CA   1 1 
       15  94844 1 1 246 SER CB   C    2.393 -22.794  13.222 1.00 . A A . 239 SER CB   1 1 
       15  94845 1 1 246 SER H    H    2.623 -19.648  13.442 1.00 . A A . 239 SER H    1 1 
       15  94846 1 1 246 SER HA   H    3.337 -21.284  12.036 1.00 . A A . 239 SER HA   1 1 
       15  94847 1 1 246 SER HB2  H    1.388 -23.078  13.496 1.00 . A A . 239 SER HB2  1 1 
       15  94848 1 1 246 SER HB3  H    2.833 -23.568  12.611 1.00 . A A . 239 SER HB3  1 1 
       15  94849 1 1 246 SER HG   H    4.090 -22.806  14.202 1.00 . A A . 239 SER HG   1 1 
       15  94850 1 1 246 SER N    N    1.984 -20.377  13.300 1.00 . A A . 239 SER N    1 1 
       15  94851 1 1 246 SER O    O    1.093 -22.714  10.794 1.00 . A A . 239 SER O    1 1 
       15  94852 1 1 246 SER OG   O    3.164 -22.650  14.403 1.00 . A A . 239 SER OG   1 1 
       15  94853 1 1 247 ARG C    C   -1.466 -20.931  10.107 1.00 . A A . 240 ARG C    1 1 
       15  94854 1 1 247 ARG CA   C   -0.082 -20.442   9.683 1.00 . A A . 240 ARG CA   1 1 
       15  94855 1 1 247 ARG CB   C    0.433 -21.285   8.513 1.00 . A A . 240 ARG CB   1 1 
       15  94856 1 1 247 ARG CD   C    2.117 -21.027   6.661 1.00 . A A . 240 ARG CD   1 1 
       15  94857 1 1 247 ARG CG   C    1.889 -21.017   8.165 1.00 . A A . 240 ARG CG   1 1 
       15  94858 1 1 247 ARG CZ   C    3.892 -19.366   6.246 1.00 . A A . 240 ARG CZ   1 1 
       15  94859 1 1 247 ARG H    H    1.132 -19.627  11.216 1.00 . A A . 240 ARG H    1 1 
       15  94860 1 1 247 ARG HA   H   -0.167 -19.416   9.358 1.00 . A A . 240 ARG HA   1 1 
       15  94861 1 1 247 ARG HB2  H    0.332 -22.330   8.765 1.00 . A A . 240 ARG HB2  1 1 
       15  94862 1 1 247 ARG HB3  H   -0.168 -21.075   7.641 1.00 . A A . 240 ARG HB3  1 1 
       15  94863 1 1 247 ARG HD2  H    2.838 -21.794   6.423 1.00 . A A . 240 ARG HD2  1 1 
       15  94864 1 1 247 ARG HD3  H    1.182 -21.247   6.169 1.00 . A A . 240 ARG HD3  1 1 
       15  94865 1 1 247 ARG HE   H    1.968 -19.128   5.770 1.00 . A A . 240 ARG HE   1 1 
       15  94866 1 1 247 ARG HG2  H    2.169 -20.049   8.554 1.00 . A A . 240 ARG HG2  1 1 
       15  94867 1 1 247 ARG HG3  H    2.504 -21.781   8.618 1.00 . A A . 240 ARG HG3  1 1 
       15  94868 1 1 247 ARG HH11 H    4.528 -21.061   7.150 1.00 . A A . 240 ARG HH11 1 1 
       15  94869 1 1 247 ARG HH12 H    5.755 -19.879   6.841 1.00 . A A . 240 ARG HH12 1 1 
       15  94870 1 1 247 ARG HH21 H    3.582 -17.575   5.364 1.00 . A A . 240 ARG HH21 1 1 
       15  94871 1 1 247 ARG HH22 H    5.219 -17.900   5.829 1.00 . A A . 240 ARG HH22 1 1 
       15  94872 1 1 247 ARG N    N    0.864 -20.472  10.799 1.00 . A A . 240 ARG N    1 1 
       15  94873 1 1 247 ARG NE   N    2.617 -19.742   6.174 1.00 . A A . 240 ARG NE   1 1 
       15  94874 1 1 247 ARG NH1  N    4.799 -20.168   6.791 1.00 . A A . 240 ARG NH1  1 1 
       15  94875 1 1 247 ARG NH2  N    4.262 -18.183   5.774 1.00 . A A . 240 ARG NH2  1 1 
       15  94876 1 1 247 ARG O    O   -2.459 -20.222   9.944 1.00 . A A . 240 ARG O    1 1 
       15  94877 1 1 248 ARG C    C   -3.461 -21.840  12.143 1.00 . A A . 241 ARG C    1 1 
       15  94878 1 1 248 ARG CA   C   -2.793 -22.719  11.088 1.00 . A A . 241 ARG CA   1 1 
       15  94879 1 1 248 ARG CB   C   -2.567 -24.125  11.646 1.00 . A A . 241 ARG CB   1 1 
       15  94880 1 1 248 ARG CD   C   -2.563 -23.946  14.152 1.00 . A A . 241 ARG CD   1 1 
       15  94881 1 1 248 ARG CG   C   -1.717 -24.148  12.906 1.00 . A A . 241 ARG CG   1 1 
       15  94882 1 1 248 ARG CZ   C   -1.754 -25.794  15.569 1.00 . A A . 241 ARG CZ   1 1 
       15  94883 1 1 248 ARG H    H   -0.706 -22.665  10.750 1.00 . A A . 241 ARG H    1 1 
       15  94884 1 1 248 ARG HA   H   -3.443 -22.783  10.228 1.00 . A A . 241 ARG HA   1 1 
       15  94885 1 1 248 ARG HB2  H   -3.524 -24.568  11.875 1.00 . A A . 241 ARG HB2  1 1 
       15  94886 1 1 248 ARG HB3  H   -2.074 -24.723  10.894 1.00 . A A . 241 ARG HB3  1 1 
       15  94887 1 1 248 ARG HD2  H   -2.722 -22.887  14.295 1.00 . A A . 241 ARG HD2  1 1 
       15  94888 1 1 248 ARG HD3  H   -3.513 -24.437  14.010 1.00 . A A . 241 ARG HD3  1 1 
       15  94889 1 1 248 ARG HE   H   -1.596 -23.857  16.017 1.00 . A A . 241 ARG HE   1 1 
       15  94890 1 1 248 ARG HG2  H   -1.215 -25.102  12.973 1.00 . A A . 241 ARG HG2  1 1 
       15  94891 1 1 248 ARG HG3  H   -0.983 -23.357  12.847 1.00 . A A . 241 ARG HG3  1 1 
       15  94892 1 1 248 ARG HH11 H   -2.628 -26.383  13.841 1.00 . A A . 241 ARG HH11 1 1 
       15  94893 1 1 248 ARG HH12 H   -2.052 -27.663  14.856 1.00 . A A . 241 ARG HH12 1 1 
       15  94894 1 1 248 ARG HH21 H   -0.838 -25.539  17.351 1.00 . A A . 241 ARG HH21 1 1 
       15  94895 1 1 248 ARG HH22 H   -1.037 -27.184  16.848 1.00 . A A . 241 ARG HH22 1 1 
       15  94896 1 1 248 ARG N    N   -1.527 -22.143  10.648 1.00 . A A . 241 ARG N    1 1 
       15  94897 1 1 248 ARG NE   N   -1.920 -24.493  15.345 1.00 . A A . 241 ARG NE   1 1 
       15  94898 1 1 248 ARG NH1  N   -2.180 -26.687  14.682 1.00 . A A . 241 ARG NH1  1 1 
       15  94899 1 1 248 ARG NH2  N   -1.162 -26.206  16.681 1.00 . A A . 241 ARG NH2  1 1 
       15  94900 1 1 248 ARG O    O   -4.672 -21.915  12.349 1.00 . A A . 241 ARG O    1 1 
       15  94901 1 1 249 GLY C    C   -4.271 -19.193  13.289 1.00 . A A . 242 GLY C    1 1 
       15  94902 1 1 249 GLY CA   C   -3.203 -20.126  13.829 1.00 . A A . 242 GLY CA   1 1 
       15  94903 1 1 249 GLY H    H   -1.708 -20.986  12.603 1.00 . A A . 242 GLY H    1 1 
       15  94904 1 1 249 GLY HA2  H   -3.632 -20.728  14.618 1.00 . A A . 242 GLY HA2  1 1 
       15  94905 1 1 249 GLY HA3  H   -2.399 -19.534  14.239 1.00 . A A . 242 GLY HA3  1 1 
       15  94906 1 1 249 GLY N    N   -2.666 -21.006  12.808 1.00 . A A . 242 GLY N    1 1 
       15  94907 1 1 249 GLY O    O   -5.205 -18.828  14.004 1.00 . A A . 242 GLY O    1 1 
       15  94908 1 1 250 ASP C    C   -6.351 -18.662  10.965 1.00 . A A . 243 ASP C    1 1 
       15  94909 1 1 250 ASP CA   C   -5.091 -17.910  11.388 1.00 . A A . 243 ASP CA   1 1 
       15  94910 1 1 250 ASP CB   C   -4.455 -17.233  10.171 1.00 . A A . 243 ASP CB   1 1 
       15  94911 1 1 250 ASP CG   C   -4.883 -15.787  10.025 1.00 . A A . 243 ASP CG   1 1 
       15  94912 1 1 250 ASP H    H   -3.366 -19.132  11.507 1.00 . A A . 243 ASP H    1 1 
       15  94913 1 1 250 ASP HA   H   -5.363 -17.152  12.107 1.00 . A A . 243 ASP HA   1 1 
       15  94914 1 1 250 ASP HB2  H   -3.381 -17.264  10.271 1.00 . A A . 243 ASP HB2  1 1 
       15  94915 1 1 250 ASP HB3  H   -4.746 -17.767   9.278 1.00 . A A . 243 ASP HB3  1 1 
       15  94916 1 1 250 ASP N    N   -4.132 -18.806  12.025 1.00 . A A . 243 ASP N    1 1 
       15  94917 1 1 250 ASP O    O   -7.439 -18.091  10.914 1.00 . A A . 243 ASP O    1 1 
       15  94918 1 1 250 ASP OD1  O   -6.064 -15.486  10.298 1.00 . A A . 243 ASP OD1  1 1 
       15  94919 1 1 250 ASP OD2  O   -4.037 -14.954   9.637 1.00 . A A . 243 ASP OD2  1 1 
       15  94920 1 1 251 LEU C    C   -8.215 -21.119  11.419 1.00 . A A . 244 LEU C    1 1 
       15  94921 1 1 251 LEU CA   C   -7.312 -20.778  10.238 1.00 . A A . 244 LEU CA   1 1 
       15  94922 1 1 251 LEU CB   C   -6.801 -22.062   9.585 1.00 . A A . 244 LEU CB   1 1 
       15  94923 1 1 251 LEU CD1  C   -5.175 -23.213   8.062 1.00 . A A . 244 LEU CD1  1 1 
       15  94924 1 1 251 LEU CD2  C   -6.070 -20.957   7.457 1.00 . A A . 244 LEU CD2  1 1 
       15  94925 1 1 251 LEU CG   C   -5.647 -21.871   8.598 1.00 . A A . 244 LEU CG   1 1 
       15  94926 1 1 251 LEU H    H   -5.300 -20.343  10.719 1.00 . A A . 244 LEU H    1 1 
       15  94927 1 1 251 LEU HA   H   -7.885 -20.219   9.513 1.00 . A A . 244 LEU HA   1 1 
       15  94928 1 1 251 LEU HB2  H   -6.473 -22.733  10.365 1.00 . A A . 244 LEU HB2  1 1 
       15  94929 1 1 251 LEU HB3  H   -7.622 -22.525   9.057 1.00 . A A . 244 LEU HB3  1 1 
       15  94930 1 1 251 LEU HD11 H   -4.387 -23.596   8.692 1.00 . A A . 244 LEU HD11 1 1 
       15  94931 1 1 251 LEU HD12 H   -4.801 -23.087   7.056 1.00 . A A . 244 LEU HD12 1 1 
       15  94932 1 1 251 LEU HD13 H   -6.001 -23.908   8.054 1.00 . A A . 244 LEU HD13 1 1 
       15  94933 1 1 251 LEU HD21 H   -6.826 -21.448   6.864 1.00 . A A . 244 LEU HD21 1 1 
       15  94934 1 1 251 LEU HD22 H   -5.214 -20.735   6.837 1.00 . A A . 244 LEU HD22 1 1 
       15  94935 1 1 251 LEU HD23 H   -6.471 -20.038   7.861 1.00 . A A . 244 LEU HD23 1 1 
       15  94936 1 1 251 LEU HG   H   -4.817 -21.406   9.111 1.00 . A A . 244 LEU HG   1 1 
       15  94937 1 1 251 LEU N    N   -6.191 -19.946  10.660 1.00 . A A . 244 LEU N    1 1 
       15  94938 1 1 251 LEU O    O   -9.421 -21.311  11.255 1.00 . A A . 244 LEU O    1 1 
       15  94939 1 1 252 GLU C    C   -9.544 -20.544  14.001 1.00 . A A . 245 GLU C    1 1 
       15  94940 1 1 252 GLU CA   C   -8.379 -21.510  13.816 1.00 . A A . 245 GLU CA   1 1 
       15  94941 1 1 252 GLU CB   C   -7.464 -21.464  15.042 1.00 . A A . 245 GLU CB   1 1 
       15  94942 1 1 252 GLU CD   C   -6.356 -23.253  16.440 1.00 . A A . 245 GLU CD   1 1 
       15  94943 1 1 252 GLU CG   C   -6.440 -22.586  15.080 1.00 . A A . 245 GLU CG   1 1 
       15  94944 1 1 252 GLU H    H   -6.662 -21.028  12.675 1.00 . A A . 245 GLU H    1 1 
       15  94945 1 1 252 GLU HA   H   -8.771 -22.511  13.710 1.00 . A A . 245 GLU HA   1 1 
       15  94946 1 1 252 GLU HB2  H   -6.935 -20.521  15.044 1.00 . A A . 245 GLU HB2  1 1 
       15  94947 1 1 252 GLU HB3  H   -8.071 -21.527  15.933 1.00 . A A . 245 GLU HB3  1 1 
       15  94948 1 1 252 GLU HG2  H   -6.713 -23.330  14.348 1.00 . A A . 245 GLU HG2  1 1 
       15  94949 1 1 252 GLU HG3  H   -5.470 -22.179  14.834 1.00 . A A . 245 GLU HG3  1 1 
       15  94950 1 1 252 GLU N    N   -7.626 -21.193  12.608 1.00 . A A . 245 GLU N    1 1 
       15  94951 1 1 252 GLU O    O  -10.593 -20.911  14.532 1.00 . A A . 245 GLU O    1 1 
       15  94952 1 1 252 GLU OE1  O   -6.671 -22.588  17.449 1.00 . A A . 245 GLU OE1  1 1 
       15  94953 1 1 252 GLU OE2  O   -5.976 -24.441  16.495 1.00 . A A . 245 GLU OE2  1 1 
       15  94954 1 1 253 ILE C    C  -11.479 -18.500  12.625 1.00 . A A . 246 ILE C    1 1 
       15  94955 1 1 253 ILE CA   C  -10.388 -18.286  13.667 1.00 . A A . 246 ILE CA   1 1 
       15  94956 1 1 253 ILE CB   C   -9.805 -16.870  13.500 1.00 . A A . 246 ILE CB   1 1 
       15  94957 1 1 253 ILE CD1  C   -7.269 -16.677  13.627 1.00 . A A . 246 ILE CD1  1 1 
       15  94958 1 1 253 ILE CG1  C   -8.575 -16.689  14.392 1.00 . A A . 246 ILE CG1  1 1 
       15  94959 1 1 253 ILE CG2  C  -10.860 -15.822  13.822 1.00 . A A . 246 ILE CG2  1 1 
       15  94960 1 1 253 ILE H    H   -8.498 -19.075  13.140 1.00 . A A . 246 ILE H    1 1 
       15  94961 1 1 253 ILE HA   H  -10.825 -18.360  14.653 1.00 . A A . 246 ILE HA   1 1 
       15  94962 1 1 253 ILE HB   H   -9.513 -16.744  12.467 1.00 . A A . 246 ILE HB   1 1 
       15  94963 1 1 253 ILE HD11 H   -7.339 -15.979  12.807 1.00 . A A . 246 ILE HD11 1 1 
       15  94964 1 1 253 ILE HD12 H   -7.070 -17.667  13.243 1.00 . A A . 246 ILE HD12 1 1 
       15  94965 1 1 253 ILE HD13 H   -6.468 -16.380  14.287 1.00 . A A . 246 ILE HD13 1 1 
       15  94966 1 1 253 ILE HG12 H   -8.655 -15.750  14.921 1.00 . A A . 246 ILE HG12 1 1 
       15  94967 1 1 253 ILE HG13 H   -8.534 -17.498  15.107 1.00 . A A . 246 ILE HG13 1 1 
       15  94968 1 1 253 ILE HG21 H  -11.597 -16.246  14.489 1.00 . A A . 246 ILE HG21 1 1 
       15  94969 1 1 253 ILE HG22 H  -11.343 -15.504  12.909 1.00 . A A . 246 ILE HG22 1 1 
       15  94970 1 1 253 ILE HG23 H  -10.393 -14.973  14.297 1.00 . A A . 246 ILE HG23 1 1 
       15  94971 1 1 253 ILE N    N   -9.354 -19.307  13.555 1.00 . A A . 246 ILE N    1 1 
       15  94972 1 1 253 ILE O    O  -12.662 -18.299  12.901 1.00 . A A . 246 ILE O    1 1 
       15  94973 1 1 254 LEU C    C  -12.803 -20.442  10.587 1.00 . A A . 247 LEU C    1 1 
       15  94974 1 1 254 LEU CA   C  -12.025 -19.151  10.346 1.00 . A A . 247 LEU CA   1 1 
       15  94975 1 1 254 LEU CB   C  -11.295 -19.223   9.002 1.00 . A A . 247 LEU CB   1 1 
       15  94976 1 1 254 LEU CD1  C  -13.293 -18.596   7.622 1.00 . A A . 247 LEU CD1  1 1 
       15  94977 1 1 254 LEU CD2  C  -11.334 -19.720   6.544 1.00 . A A . 247 LEU CD2  1 1 
       15  94978 1 1 254 LEU CG   C  -12.173 -19.607   7.809 1.00 . A A . 247 LEU CG   1 1 
       15  94979 1 1 254 LEU H    H  -10.119 -19.055  11.266 1.00 . A A . 247 LEU H    1 1 
       15  94980 1 1 254 LEU HA   H  -12.720 -18.325  10.324 1.00 . A A . 247 LEU HA   1 1 
       15  94981 1 1 254 LEU HB2  H  -10.856 -18.256   8.804 1.00 . A A . 247 LEU HB2  1 1 
       15  94982 1 1 254 LEU HB3  H  -10.502 -19.950   9.086 1.00 . A A . 247 LEU HB3  1 1 
       15  94983 1 1 254 LEU HD11 H  -14.194 -18.970   8.086 1.00 . A A . 247 LEU HD11 1 1 
       15  94984 1 1 254 LEU HD12 H  -13.468 -18.443   6.568 1.00 . A A . 247 LEU HD12 1 1 
       15  94985 1 1 254 LEU HD13 H  -13.013 -17.658   8.081 1.00 . A A . 247 LEU HD13 1 1 
       15  94986 1 1 254 LEU HD21 H  -11.486 -18.844   5.931 1.00 . A A . 247 LEU HD21 1 1 
       15  94987 1 1 254 LEU HD22 H  -11.632 -20.601   5.993 1.00 . A A . 247 LEU HD22 1 1 
       15  94988 1 1 254 LEU HD23 H  -10.290 -19.797   6.808 1.00 . A A . 247 LEU HD23 1 1 
       15  94989 1 1 254 LEU HG   H  -12.623 -20.571   7.999 1.00 . A A . 247 LEU HG   1 1 
       15  94990 1 1 254 LEU N    N  -11.077 -18.910  11.427 1.00 . A A . 247 LEU N    1 1 
       15  94991 1 1 254 LEU O    O  -13.962 -20.563  10.188 1.00 . A A . 247 LEU O    1 1 
       15  94992 1 1 255 GLY C    C  -13.986 -22.524  12.461 1.00 . A A . 248 GLY C    1 1 
       15  94993 1 1 255 GLY CA   C  -12.802 -22.670  11.523 1.00 . A A . 248 GLY CA   1 1 
       15  94994 1 1 255 GLY H    H  -11.236 -21.248  11.534 1.00 . A A . 248 GLY H    1 1 
       15  94995 1 1 255 GLY HA2  H  -13.144 -23.103  10.596 1.00 . A A . 248 GLY HA2  1 1 
       15  94996 1 1 255 GLY HA3  H  -12.081 -23.335  11.974 1.00 . A A . 248 GLY HA3  1 1 
       15  94997 1 1 255 GLY N    N  -12.158 -21.402  11.241 1.00 . A A . 248 GLY N    1 1 
       15  94998 1 1 255 GLY O    O  -15.060 -23.065  12.205 1.00 . A A . 248 GLY O    1 1 
       15  94999 1 1 256 TYR C    C  -15.829 -20.513  14.067 1.00 . A A . 249 TYR C    1 1 
       15  95000 1 1 256 TYR CA   C  -14.841 -21.578  14.537 1.00 . A A . 249 TYR CA   1 1 
       15  95001 1 1 256 TYR CB   C  -14.236 -21.170  15.882 1.00 . A A . 249 TYR CB   1 1 
       15  95002 1 1 256 TYR CD1  C  -13.888 -23.488  16.821 1.00 . A A . 249 TYR CD1  1 1 
       15  95003 1 1 256 TYR CD2  C  -12.025 -22.000  16.773 1.00 . A A . 249 TYR CD2  1 1 
       15  95004 1 1 256 TYR CE1  C  -13.096 -24.467  17.390 1.00 . A A . 249 TYR CE1  1 1 
       15  95005 1 1 256 TYR CE2  C  -11.227 -22.976  17.341 1.00 . A A . 249 TYR CE2  1 1 
       15  95006 1 1 256 TYR CG   C  -13.367 -22.239  16.504 1.00 . A A . 249 TYR CG   1 1 
       15  95007 1 1 256 TYR CZ   C  -11.767 -24.206  17.647 1.00 . A A . 249 TYR CZ   1 1 
       15  95008 1 1 256 TYR H    H  -12.904 -21.388  13.702 1.00 . A A . 249 TYR H    1 1 
       15  95009 1 1 256 TYR HA   H  -15.370 -22.510  14.661 1.00 . A A . 249 TYR HA   1 1 
       15  95010 1 1 256 TYR HB2  H  -13.628 -20.289  15.742 1.00 . A A . 249 TYR HB2  1 1 
       15  95011 1 1 256 TYR HB3  H  -15.034 -20.945  16.574 1.00 . A A . 249 TYR HB3  1 1 
       15  95012 1 1 256 TYR HD1  H  -14.929 -23.689  16.617 1.00 . A A . 249 TYR HD1  1 1 
       15  95013 1 1 256 TYR HD2  H  -11.604 -21.036  16.532 1.00 . A A . 249 TYR HD2  1 1 
       15  95014 1 1 256 TYR HE1  H  -13.520 -25.431  17.630 1.00 . A A . 249 TYR HE1  1 1 
       15  95015 1 1 256 TYR HE2  H  -10.186 -22.771  17.543 1.00 . A A . 249 TYR HE2  1 1 
       15  95016 1 1 256 TYR HH   H  -10.493 -25.641  17.524 1.00 . A A . 249 TYR HH   1 1 
       15  95017 1 1 256 TYR N    N  -13.785 -21.793  13.553 1.00 . A A . 249 TYR N    1 1 
       15  95018 1 1 256 TYR O    O  -16.989 -20.506  14.477 1.00 . A A . 249 TYR O    1 1 
       15  95019 1 1 256 TYR OH   O  -10.976 -25.179  18.213 1.00 . A A . 249 TYR OH   1 1 
       15  95020 1 1 257 CYS C    C  -17.470 -19.095  12.047 1.00 . A A . 250 CYS C    1 1 
       15  95021 1 1 257 CYS CA   C  -16.203 -18.538  12.688 1.00 . A A . 250 CYS CA   1 1 
       15  95022 1 1 257 CYS CB   C  -15.425 -17.703  11.668 1.00 . A A . 250 CYS CB   1 1 
       15  95023 1 1 257 CYS H    H  -14.427 -19.667  12.921 1.00 . A A . 250 CYS H    1 1 
       15  95024 1 1 257 CYS HA   H  -16.482 -17.906  13.517 1.00 . A A . 250 CYS HA   1 1 
       15  95025 1 1 257 CYS HB2  H  -14.647 -18.312  11.234 1.00 . A A . 250 CYS HB2  1 1 
       15  95026 1 1 257 CYS HB3  H  -16.099 -17.380  10.888 1.00 . A A . 250 CYS HB3  1 1 
       15  95027 1 1 257 CYS HG   H  -14.865 -16.189  13.297 1.00 . A A . 250 CYS HG   1 1 
       15  95028 1 1 257 CYS N    N  -15.361 -19.611  13.209 1.00 . A A . 250 CYS N    1 1 
       15  95029 1 1 257 CYS O    O  -18.559 -18.548  12.225 1.00 . A A . 250 CYS O    1 1 
       15  95030 1 1 257 CYS SG   S  -14.643 -16.229  12.365 1.00 . A A . 250 CYS SG   1 1 
       15  95031 1 1 258 MET C    C  -19.502 -21.262  11.652 1.00 . A A . 251 MET C    1 1 
       15  95032 1 1 258 MET CA   C  -18.458 -20.814  10.637 1.00 . A A . 251 MET CA   1 1 
       15  95033 1 1 258 MET CB   C  -17.992 -22.013   9.811 1.00 . A A . 251 MET CB   1 1 
       15  95034 1 1 258 MET CE   C  -14.762 -23.068   7.605 1.00 . A A . 251 MET CE   1 1 
       15  95035 1 1 258 MET CG   C  -16.756 -21.729   8.974 1.00 . A A . 251 MET CG   1 1 
       15  95036 1 1 258 MET H    H  -16.431 -20.577  11.198 1.00 . A A . 251 MET H    1 1 
       15  95037 1 1 258 MET HA   H  -18.903 -20.084   9.978 1.00 . A A . 251 MET HA   1 1 
       15  95038 1 1 258 MET HB2  H  -17.770 -22.831  10.480 1.00 . A A . 251 MET HB2  1 1 
       15  95039 1 1 258 MET HB3  H  -18.790 -22.310   9.147 1.00 . A A . 251 MET HB3  1 1 
       15  95040 1 1 258 MET HE1  H  -14.306 -24.041   7.490 1.00 . A A . 251 MET HE1  1 1 
       15  95041 1 1 258 MET HE2  H  -14.019 -22.299   7.447 1.00 . A A . 251 MET HE2  1 1 
       15  95042 1 1 258 MET HE3  H  -15.559 -22.954   6.885 1.00 . A A . 251 MET HE3  1 1 
       15  95043 1 1 258 MET HG2  H  -17.029 -21.764   7.931 1.00 . A A . 251 MET HG2  1 1 
       15  95044 1 1 258 MET HG3  H  -16.392 -20.741   9.217 1.00 . A A . 251 MET HG3  1 1 
       15  95045 1 1 258 MET N    N  -17.324 -20.185  11.302 1.00 . A A . 251 MET N    1 1 
       15  95046 1 1 258 MET O    O  -20.692 -20.985  11.499 1.00 . A A . 251 MET O    1 1 
       15  95047 1 1 258 MET SD   S  -15.432 -22.918   9.259 1.00 . A A . 251 MET SD   1 1 
       15  95048 1 1 259 ILE C    C  -20.549 -21.281  14.516 1.00 . A A . 252 ILE C    1 1 
       15  95049 1 1 259 ILE CA   C  -19.940 -22.440  13.732 1.00 . A A . 252 ILE CA   1 1 
       15  95050 1 1 259 ILE CB   C  -19.205 -23.385  14.704 1.00 . A A . 252 ILE CB   1 1 
       15  95051 1 1 259 ILE CD1  C  -17.020 -24.603  14.228 1.00 . A A . 252 ILE CD1  1 1 
       15  95052 1 1 259 ILE CG1  C  -18.499 -24.500  13.927 1.00 . A A . 252 ILE CG1  1 1 
       15  95053 1 1 259 ILE CG2  C  -20.178 -23.970  15.717 1.00 . A A . 252 ILE CG2  1 1 
       15  95054 1 1 259 ILE H    H  -18.086 -22.141  12.756 1.00 . A A . 252 ILE H    1 1 
       15  95055 1 1 259 ILE HA   H  -20.736 -22.996  13.257 1.00 . A A . 252 ILE HA   1 1 
       15  95056 1 1 259 ILE HB   H  -18.468 -22.808  15.242 1.00 . A A . 252 ILE HB   1 1 
       15  95057 1 1 259 ILE HD11 H  -16.753 -23.874  14.978 1.00 . A A . 252 ILE HD11 1 1 
       15  95058 1 1 259 ILE HD12 H  -16.456 -24.416  13.326 1.00 . A A . 252 ILE HD12 1 1 
       15  95059 1 1 259 ILE HD13 H  -16.796 -25.594  14.593 1.00 . A A . 252 ILE HD13 1 1 
       15  95060 1 1 259 ILE HG12 H  -18.953 -25.448  14.174 1.00 . A A . 252 ILE HG12 1 1 
       15  95061 1 1 259 ILE HG13 H  -18.610 -24.319  12.868 1.00 . A A . 252 ILE HG13 1 1 
       15  95062 1 1 259 ILE HG21 H  -19.696 -24.771  16.258 1.00 . A A . 252 ILE HG21 1 1 
       15  95063 1 1 259 ILE HG22 H  -21.046 -24.355  15.203 1.00 . A A . 252 ILE HG22 1 1 
       15  95064 1 1 259 ILE HG23 H  -20.482 -23.200  16.411 1.00 . A A . 252 ILE HG23 1 1 
       15  95065 1 1 259 ILE N    N  -19.047 -21.954  12.690 1.00 . A A . 252 ILE N    1 1 
       15  95066 1 1 259 ILE O    O  -21.655 -21.389  15.044 1.00 . A A . 252 ILE O    1 1 
       15  95067 1 1 260 GLN C    C  -21.271 -18.195  14.450 1.00 . A A . 253 GLN C    1 1 
       15  95068 1 1 260 GLN CA   C  -20.285 -18.990  15.300 1.00 . A A . 253 GLN CA   1 1 
       15  95069 1 1 260 GLN CB   C  -19.099 -18.102  15.682 1.00 . A A . 253 GLN CB   1 1 
       15  95070 1 1 260 GLN CD   C  -20.124 -15.801  15.864 1.00 . A A . 253 GLN CD   1 1 
       15  95071 1 1 260 GLN CG   C  -19.470 -16.952  16.603 1.00 . A A . 253 GLN CG   1 1 
       15  95072 1 1 260 GLN H    H  -18.945 -20.148  14.142 1.00 . A A . 253 GLN H    1 1 
       15  95073 1 1 260 GLN HA   H  -20.784 -19.319  16.199 1.00 . A A . 253 GLN HA   1 1 
       15  95074 1 1 260 GLN HB2  H  -18.357 -18.709  16.180 1.00 . A A . 253 GLN HB2  1 1 
       15  95075 1 1 260 GLN HB3  H  -18.669 -17.690  14.782 1.00 . A A . 253 GLN HB3  1 1 
       15  95076 1 1 260 GLN HE21 H  -21.592 -15.740  17.204 1.00 . A A . 253 GLN HE21 1 1 
       15  95077 1 1 260 GLN HE22 H  -21.694 -14.582  15.926 1.00 . A A . 253 GLN HE22 1 1 
       15  95078 1 1 260 GLN HG2  H  -20.158 -17.314  17.352 1.00 . A A . 253 GLN HG2  1 1 
       15  95079 1 1 260 GLN HG3  H  -18.574 -16.589  17.084 1.00 . A A . 253 GLN HG3  1 1 
       15  95080 1 1 260 GLN N    N  -19.818 -20.172  14.585 1.00 . A A . 253 GLN N    1 1 
       15  95081 1 1 260 GLN NE2  N  -21.251 -15.326  16.385 1.00 . A A . 253 GLN NE2  1 1 
       15  95082 1 1 260 GLN O    O  -22.238 -17.632  14.964 1.00 . A A . 253 GLN O    1 1 
       15  95083 1 1 260 GLN OE1  O  -19.623 -15.343  14.837 1.00 . A A . 253 GLN OE1  1 1 
       15  95084 1 1 261 TRP C    C  -23.084 -18.250  11.813 1.00 . A A . 254 TRP C    1 1 
       15  95085 1 1 261 TRP CA   C  -21.867 -17.422  12.219 1.00 . A A . 254 TRP CA   1 1 
       15  95086 1 1 261 TRP CB   C  -21.074 -17.025  10.972 1.00 . A A . 254 TRP CB   1 1 
       15  95087 1 1 261 TRP CD1  C  -20.346 -14.861  12.140 1.00 . A A . 254 TRP CD1  1 1 
       15  95088 1 1 261 TRP CD2  C  -19.090 -15.420  10.373 1.00 . A A . 254 TRP CD2  1 1 
       15  95089 1 1 261 TRP CE2  C  -18.590 -14.223  10.918 1.00 . A A . 254 TRP CE2  1 1 
       15  95090 1 1 261 TRP CE3  C  -18.458 -15.966   9.251 1.00 . A A . 254 TRP CE3  1 1 
       15  95091 1 1 261 TRP CG   C  -20.214 -15.812  11.169 1.00 . A A . 254 TRP CG   1 1 
       15  95092 1 1 261 TRP CH2  C  -16.888 -14.120   9.283 1.00 . A A . 254 TRP CH2  1 1 
       15  95093 1 1 261 TRP CZ2  C  -17.488 -13.563  10.380 1.00 . A A . 254 TRP CZ2  1 1 
       15  95094 1 1 261 TRP CZ3  C  -17.364 -15.310   8.719 1.00 . A A . 254 TRP CZ3  1 1 
       15  95095 1 1 261 TRP H    H  -20.223 -18.617  12.804 1.00 . A A . 254 TRP H    1 1 
       15  95096 1 1 261 TRP HA   H  -22.205 -16.526  12.715 1.00 . A A . 254 TRP HA   1 1 
       15  95097 1 1 261 TRP HB2  H  -20.430 -17.845  10.689 1.00 . A A . 254 TRP HB2  1 1 
       15  95098 1 1 261 TRP HB3  H  -21.762 -16.820  10.166 1.00 . A A . 254 TRP HB3  1 1 
       15  95099 1 1 261 TRP HD1  H  -21.110 -14.872  12.903 1.00 . A A . 254 TRP HD1  1 1 
       15  95100 1 1 261 TRP HE1  H  -19.258 -13.116  12.570 1.00 . A A . 254 TRP HE1  1 1 
       15  95101 1 1 261 TRP HE3  H  -18.811 -16.882   8.802 1.00 . A A . 254 TRP HE3  1 1 
       15  95102 1 1 261 TRP HH2  H  -16.032 -13.641   8.833 1.00 . A A . 254 TRP HH2  1 1 
       15  95103 1 1 261 TRP HZ2  H  -17.108 -12.644  10.803 1.00 . A A . 254 TRP HZ2  1 1 
       15  95104 1 1 261 TRP HZ3  H  -16.864 -15.717   7.853 1.00 . A A . 254 TRP HZ3  1 1 
       15  95105 1 1 261 TRP N    N  -21.013 -18.151  13.148 1.00 . A A . 254 TRP N    1 1 
       15  95106 1 1 261 TRP NE1  N  -19.373 -13.901  11.995 1.00 . A A . 254 TRP NE1  1 1 
       15  95107 1 1 261 TRP O    O  -24.145 -17.703  11.512 1.00 . A A . 254 TRP O    1 1 
       15  95108 1 1 262 LEU C    C  -25.138 -20.440  12.439 1.00 . A A . 255 LEU C    1 1 
       15  95109 1 1 262 LEU CA   C  -24.005 -20.468  11.417 1.00 . A A . 255 LEU CA   1 1 
       15  95110 1 1 262 LEU CB   C  -23.477 -21.895  11.260 1.00 . A A . 255 LEU CB   1 1 
       15  95111 1 1 262 LEU CD1  C  -22.071 -23.528   9.976 1.00 . A A . 255 LEU CD1  1 1 
       15  95112 1 1 262 LEU CD2  C  -23.771 -22.137   8.782 1.00 . A A . 255 LEU CD2  1 1 
       15  95113 1 1 262 LEU CG   C  -22.776 -22.180   9.931 1.00 . A A . 255 LEU CG   1 1 
       15  95114 1 1 262 LEU H    H  -22.049 -19.945  12.041 1.00 . A A . 255 LEU H    1 1 
       15  95115 1 1 262 LEU HA   H  -24.390 -20.132  10.466 1.00 . A A . 255 LEU HA   1 1 
       15  95116 1 1 262 LEU HB2  H  -22.780 -22.089  12.062 1.00 . A A . 255 LEU HB2  1 1 
       15  95117 1 1 262 LEU HB3  H  -24.309 -22.576  11.355 1.00 . A A . 255 LEU HB3  1 1 
       15  95118 1 1 262 LEU HD11 H  -21.412 -23.619   9.125 1.00 . A A . 255 LEU HD11 1 1 
       15  95119 1 1 262 LEU HD12 H  -22.806 -24.319   9.949 1.00 . A A . 255 LEU HD12 1 1 
       15  95120 1 1 262 LEU HD13 H  -21.495 -23.602  10.887 1.00 . A A . 255 LEU HD13 1 1 
       15  95121 1 1 262 LEU HD21 H  -23.301 -21.700   7.914 1.00 . A A . 255 LEU HD21 1 1 
       15  95122 1 1 262 LEU HD22 H  -24.624 -21.539   9.068 1.00 . A A . 255 LEU HD22 1 1 
       15  95123 1 1 262 LEU HD23 H  -24.097 -23.139   8.549 1.00 . A A . 255 LEU HD23 1 1 
       15  95124 1 1 262 LEU HG   H  -22.028 -21.420   9.755 1.00 . A A . 255 LEU HG   1 1 
       15  95125 1 1 262 LEU N    N  -22.921 -19.568  11.799 1.00 . A A . 255 LEU N    1 1 
       15  95126 1 1 262 LEU O    O  -26.309 -20.340  12.075 1.00 . A A . 255 LEU O    1 1 
       15  95127 1 1 263 THR C    C  -25.913 -19.140  15.412 1.00 . A A . 256 THR C    1 1 
       15  95128 1 1 263 THR CA   C  -25.785 -20.525  14.783 1.00 . A A . 256 THR CA   1 1 
       15  95129 1 1 263 THR CB   C  -25.427 -21.554  15.856 1.00 . A A . 256 THR CB   1 1 
       15  95130 1 1 263 THR CG2  C  -24.048 -21.350  16.445 1.00 . A A . 256 THR CG2  1 1 
       15  95131 1 1 263 THR H    H  -23.839 -20.615  13.950 1.00 . A A . 256 THR H    1 1 
       15  95132 1 1 263 THR HA   H  -26.735 -20.794  14.344 1.00 . A A . 256 THR HA   1 1 
       15  95133 1 1 263 THR HB   H  -25.457 -22.541  15.416 1.00 . A A . 256 THR HB   1 1 
       15  95134 1 1 263 THR HG1  H  -27.251 -21.504  16.566 1.00 . A A . 256 THR HG1  1 1 
       15  95135 1 1 263 THR HG21 H  -23.620 -20.439  16.055 1.00 . A A . 256 THR HG21 1 1 
       15  95136 1 1 263 THR HG22 H  -23.416 -22.186  16.180 1.00 . A A . 256 THR HG22 1 1 
       15  95137 1 1 263 THR HG23 H  -24.123 -21.283  17.519 1.00 . A A . 256 THR HG23 1 1 
       15  95138 1 1 263 THR N    N  -24.787 -20.534  13.717 1.00 . A A . 256 THR N    1 1 
       15  95139 1 1 263 THR O    O  -26.944 -18.809  15.999 1.00 . A A . 256 THR O    1 1 
       15  95140 1 1 263 THR OG1  O  -26.359 -21.513  16.921 1.00 . A A . 256 THR OG1  1 1 
       15  95141 1 1 264 GLY C    C  -24.126 -16.894  17.162 1.00 . A A . 257 GLY C    1 1 
       15  95142 1 1 264 GLY CA   C  -24.890 -16.996  15.855 1.00 . A A . 257 GLY CA   1 1 
       15  95143 1 1 264 GLY H    H  -24.067 -18.645  14.811 1.00 . A A . 257 GLY H    1 1 
       15  95144 1 1 264 GLY HA2  H  -24.455 -16.311  15.146 1.00 . A A . 257 GLY HA2  1 1 
       15  95145 1 1 264 GLY HA3  H  -25.917 -16.713  16.029 1.00 . A A . 257 GLY HA3  1 1 
       15  95146 1 1 264 GLY N    N  -24.863 -18.333  15.290 1.00 . A A . 257 GLY N    1 1 
       15  95147 1 1 264 GLY O    O  -24.278 -15.919  17.898 1.00 . A A . 257 GLY O    1 1 
       15  95148 1 1 265 HIS C    C  -21.920 -19.307  18.917 1.00 . A A . 258 HIS C    1 1 
       15  95149 1 1 265 HIS CA   C  -22.508 -17.921  18.680 1.00 . A A . 258 HIS CA   1 1 
       15  95150 1 1 265 HIS CB   C  -23.357 -17.511  19.889 1.00 . A A . 258 HIS CB   1 1 
       15  95151 1 1 265 HIS CD2  C  -25.166 -19.344  20.208 1.00 . A A . 258 HIS CD2  1 1 
       15  95152 1 1 265 HIS CE1  C  -26.919 -18.171  19.612 1.00 . A A . 258 HIS CE1  1 1 
       15  95153 1 1 265 HIS CG   C  -24.734 -18.103  19.885 1.00 . A A . 258 HIS CG   1 1 
       15  95154 1 1 265 HIS H    H  -23.222 -18.648  16.823 1.00 . A A . 258 HIS H    1 1 
       15  95155 1 1 265 HIS HA   H  -21.700 -17.216  18.563 1.00 . A A . 258 HIS HA   1 1 
       15  95156 1 1 265 HIS HB2  H  -22.862 -17.832  20.792 1.00 . A A . 258 HIS HB2  1 1 
       15  95157 1 1 265 HIS HB3  H  -23.456 -16.435  19.902 1.00 . A A . 258 HIS HB3  1 1 
       15  95158 1 1 265 HIS HD1  H  -25.872 -16.457  19.225 1.00 . A A . 258 HIS HD1  1 1 
       15  95159 1 1 265 HIS HD2  H  -24.552 -20.169  20.546 1.00 . A A . 258 HIS HD2  1 1 
       15  95160 1 1 265 HIS HE1  H  -27.935 -17.885  19.387 1.00 . A A . 258 HIS HE1  1 1 
       15  95161 1 1 265 HIS HE2  H  -27.123 -20.101  20.267 1.00 . A A . 258 HIS HE2  1 1 
       15  95162 1 1 265 HIS N    N  -23.302 -17.901  17.451 1.00 . A A . 258 HIS N    1 1 
       15  95163 1 1 265 HIS ND1  N  -25.856 -17.393  19.515 1.00 . A A . 258 HIS ND1  1 1 
       15  95164 1 1 265 HIS NE2  N  -26.526 -19.361  20.031 1.00 . A A . 258 HIS NE2  1 1 
       15  95165 1 1 265 HIS O    O  -22.272 -20.268  18.234 1.00 . A A . 258 HIS O    1 1 
       15  95166 1 1 266 LEU C    C  -20.400 -20.901  21.734 1.00 . A A . 259 LEU C    1 1 
       15  95167 1 1 266 LEU CA   C  -20.391 -20.676  20.225 1.00 . A A . 259 LEU CA   1 1 
       15  95168 1 1 266 LEU CB   C  -18.952 -20.716  19.702 1.00 . A A . 259 LEU CB   1 1 
       15  95169 1 1 266 LEU CD1  C  -17.887 -18.712  18.631 1.00 . A A . 259 LEU CD1  1 1 
       15  95170 1 1 266 LEU CD2  C  -18.024 -20.871  17.371 1.00 . A A . 259 LEU CD2  1 1 
       15  95171 1 1 266 LEU CG   C  -18.712 -19.967  18.387 1.00 . A A . 259 LEU CG   1 1 
       15  95172 1 1 266 LEU H    H  -20.786 -18.604  20.405 1.00 . A A . 259 LEU H    1 1 
       15  95173 1 1 266 LEU HA   H  -20.960 -21.461  19.752 1.00 . A A . 259 LEU HA   1 1 
       15  95174 1 1 266 LEU HB2  H  -18.307 -20.293  20.459 1.00 . A A . 259 LEU HB2  1 1 
       15  95175 1 1 266 LEU HB3  H  -18.676 -21.750  19.559 1.00 . A A . 259 LEU HB3  1 1 
       15  95176 1 1 266 LEU HD11 H  -17.219 -18.552  17.799 1.00 . A A . 259 LEU HD11 1 1 
       15  95177 1 1 266 LEU HD12 H  -17.312 -18.829  19.537 1.00 . A A . 259 LEU HD12 1 1 
       15  95178 1 1 266 LEU HD13 H  -18.547 -17.862  18.732 1.00 . A A . 259 LEU HD13 1 1 
       15  95179 1 1 266 LEU HD21 H  -18.102 -21.898  17.691 1.00 . A A . 259 LEU HD21 1 1 
       15  95180 1 1 266 LEU HD22 H  -16.982 -20.596  17.291 1.00 . A A . 259 LEU HD22 1 1 
       15  95181 1 1 266 LEU HD23 H  -18.499 -20.757  16.409 1.00 . A A . 259 LEU HD23 1 1 
       15  95182 1 1 266 LEU HG   H  -19.663 -19.664  17.975 1.00 . A A . 259 LEU HG   1 1 
       15  95183 1 1 266 LEU N    N  -21.025 -19.405  19.893 1.00 . A A . 259 LEU N    1 1 
       15  95184 1 1 266 LEU O    O  -20.540 -19.953  22.508 1.00 . A A . 259 LEU O    1 1 
       15  95185 1 1 267 PRO C    C  -19.002 -21.973  24.316 1.00 . A A . 260 PRO C    1 1 
       15  95186 1 1 267 PRO CA   C  -20.242 -22.506  23.602 1.00 . A A . 260 PRO CA   1 1 
       15  95187 1 1 267 PRO CB   C  -20.249 -24.045  23.610 1.00 . A A . 260 PRO CB   1 1 
       15  95188 1 1 267 PRO CD   C  -20.083 -23.350  21.330 1.00 . A A . 260 PRO CD   1 1 
       15  95189 1 1 267 PRO CG   C  -20.588 -24.450  22.213 1.00 . A A . 260 PRO CG   1 1 
       15  95190 1 1 267 PRO HA   H  -21.127 -22.138  24.100 1.00 . A A . 260 PRO HA   1 1 
       15  95191 1 1 267 PRO HB2  H  -19.275 -24.410  23.900 1.00 . A A . 260 PRO HB2  1 1 
       15  95192 1 1 267 PRO HB3  H  -20.991 -24.397  24.311 1.00 . A A . 260 PRO HB3  1 1 
       15  95193 1 1 267 PRO HD2  H  -19.043 -23.507  21.083 1.00 . A A . 260 PRO HD2  1 1 
       15  95194 1 1 267 PRO HD3  H  -20.681 -23.276  20.435 1.00 . A A . 260 PRO HD3  1 1 
       15  95195 1 1 267 PRO HG2  H  -20.097 -25.379  21.971 1.00 . A A . 260 PRO HG2  1 1 
       15  95196 1 1 267 PRO HG3  H  -21.659 -24.552  22.110 1.00 . A A . 260 PRO HG3  1 1 
       15  95197 1 1 267 PRO N    N  -20.251 -22.161  22.176 1.00 . A A . 260 PRO N    1 1 
       15  95198 1 1 267 PRO O    O  -18.220 -22.738  24.881 1.00 . A A . 260 PRO O    1 1 
       15  95199 1 1 268 TRP C    C  -17.747 -18.500  24.681 1.00 . A A . 261 TRP C    1 1 
       15  95200 1 1 268 TRP CA   C  -17.700 -20.000  24.935 1.00 . A A . 261 TRP CA   1 1 
       15  95201 1 1 268 TRP CB   C  -16.372 -20.581  24.431 1.00 . A A . 261 TRP CB   1 1 
       15  95202 1 1 268 TRP CD1  C  -15.574 -19.080  22.515 1.00 . A A . 261 TRP CD1  1 1 
       15  95203 1 1 268 TRP CD2  C  -16.211 -21.127  21.873 1.00 . A A . 261 TRP CD2  1 1 
       15  95204 1 1 268 TRP CE2  C  -15.795 -20.409  20.736 1.00 . A A . 261 TRP CE2  1 1 
       15  95205 1 1 268 TRP CE3  C  -16.654 -22.443  21.713 1.00 . A A . 261 TRP CE3  1 1 
       15  95206 1 1 268 TRP CG   C  -16.065 -20.257  23.001 1.00 . A A . 261 TRP CG   1 1 
       15  95207 1 1 268 TRP CH2  C  -16.247 -22.253  19.332 1.00 . A A . 261 TRP CH2  1 1 
       15  95208 1 1 268 TRP CZ2  C  -15.809 -20.963  19.459 1.00 . A A . 261 TRP CZ2  1 1 
       15  95209 1 1 268 TRP CZ3  C  -16.668 -22.993  20.445 1.00 . A A . 261 TRP CZ3  1 1 
       15  95210 1 1 268 TRP H    H  -19.499 -20.097  23.832 1.00 . A A . 261 TRP H    1 1 
       15  95211 1 1 268 TRP HA   H  -17.779 -20.175  25.998 1.00 . A A . 261 TRP HA   1 1 
       15  95212 1 1 268 TRP HB2  H  -15.572 -20.184  25.031 1.00 . A A . 261 TRP HB2  1 1 
       15  95213 1 1 268 TRP HB3  H  -16.392 -21.654  24.534 1.00 . A A . 261 TRP HB3  1 1 
       15  95214 1 1 268 TRP HD1  H  -15.355 -18.216  23.125 1.00 . A A . 261 TRP HD1  1 1 
       15  95215 1 1 268 TRP HE1  H  -15.073 -18.444  20.578 1.00 . A A . 261 TRP HE1  1 1 
       15  95216 1 1 268 TRP HE3  H  -16.982 -23.029  22.559 1.00 . A A . 261 TRP HE3  1 1 
       15  95217 1 1 268 TRP HH2  H  -16.276 -22.722  18.359 1.00 . A A . 261 TRP HH2  1 1 
       15  95218 1 1 268 TRP HZ2  H  -15.488 -20.406  18.591 1.00 . A A . 261 TRP HZ2  1 1 
       15  95219 1 1 268 TRP HZ3  H  -17.007 -24.008  20.302 1.00 . A A . 261 TRP HZ3  1 1 
       15  95220 1 1 268 TRP N    N  -18.834 -20.653  24.292 1.00 . A A . 261 TRP N    1 1 
       15  95221 1 1 268 TRP NE1  N  -15.411 -19.161  21.156 1.00 . A A . 261 TRP NE1  1 1 
       15  95222 1 1 268 TRP O    O  -17.518 -17.696  25.585 1.00 . A A . 261 TRP O    1 1 
       15  95223 1 1 269 GLU C    C  -19.609 -16.257  23.145 1.00 . A A . 262 GLU C    1 1 
       15  95224 1 1 269 GLU CA   C  -18.161 -16.732  23.065 1.00 . A A . 262 GLU CA   1 1 
       15  95225 1 1 269 GLU CB   C  -17.619 -16.524  21.649 1.00 . A A . 262 GLU CB   1 1 
       15  95226 1 1 269 GLU CD   C  -17.891 -14.638  19.990 1.00 . A A . 262 GLU CD   1 1 
       15  95227 1 1 269 GLU CG   C  -17.310 -15.072  21.322 1.00 . A A . 262 GLU CG   1 1 
       15  95228 1 1 269 GLU H    H  -18.245 -18.823  22.774 1.00 . A A . 262 GLU H    1 1 
       15  95229 1 1 269 GLU HA   H  -17.567 -16.156  23.758 1.00 . A A . 262 GLU HA   1 1 
       15  95230 1 1 269 GLU HB2  H  -16.710 -17.097  21.536 1.00 . A A . 262 GLU HB2  1 1 
       15  95231 1 1 269 GLU HB3  H  -18.352 -16.883  20.941 1.00 . A A . 262 GLU HB3  1 1 
       15  95232 1 1 269 GLU HG2  H  -17.722 -14.446  22.098 1.00 . A A . 262 GLU HG2  1 1 
       15  95233 1 1 269 GLU HG3  H  -16.238 -14.945  21.289 1.00 . A A . 262 GLU HG3  1 1 
       15  95234 1 1 269 GLU N    N  -18.062 -18.133  23.444 1.00 . A A . 262 GLU N    1 1 
       15  95235 1 1 269 GLU O    O  -19.968 -15.226  22.576 1.00 . A A . 262 GLU O    1 1 
       15  95236 1 1 269 GLU OE1  O  -18.181 -15.519  19.153 1.00 . A A . 262 GLU OE1  1 1 
       15  95237 1 1 269 GLU OE2  O  -18.056 -13.417  19.783 1.00 . A A . 262 GLU OE2  1 1 
       15  95238 1 1 270 ASP C    C  -22.012 -15.311  24.639 1.00 . A A . 263 ASP C    1 1 
       15  95239 1 1 270 ASP CA   C  -21.848 -16.685  24.006 1.00 . A A . 263 ASP CA   1 1 
       15  95240 1 1 270 ASP CB   C  -22.557 -17.739  24.858 1.00 . A A . 263 ASP CB   1 1 
       15  95241 1 1 270 ASP CG   C  -24.067 -17.617  24.788 1.00 . A A . 263 ASP CG   1 1 
       15  95242 1 1 270 ASP H    H  -20.097 -17.832  24.281 1.00 . A A . 263 ASP H    1 1 
       15  95243 1 1 270 ASP HA   H  -22.294 -16.670  23.023 1.00 . A A . 263 ASP HA   1 1 
       15  95244 1 1 270 ASP HB2  H  -22.278 -18.722  24.510 1.00 . A A . 263 ASP HB2  1 1 
       15  95245 1 1 270 ASP HB3  H  -22.252 -17.626  25.888 1.00 . A A . 263 ASP HB3  1 1 
       15  95246 1 1 270 ASP N    N  -20.439 -17.021  23.853 1.00 . A A . 263 ASP N    1 1 
       15  95247 1 1 270 ASP O    O  -22.734 -14.461  24.118 1.00 . A A . 263 ASP O    1 1 
       15  95248 1 1 270 ASP OD1  O  -24.568 -17.001  23.825 1.00 . A A . 263 ASP OD1  1 1 
       15  95249 1 1 270 ASP OD2  O  -24.747 -18.136  25.698 1.00 . A A . 263 ASP OD2  1 1 
       15  95250 1 1 271 ASN C    C  -20.047 -13.271  26.802 1.00 . A A . 264 ASN C    1 1 
       15  95251 1 1 271 ASN CA   C  -21.430 -13.814  26.458 1.00 . A A . 264 ASN CA   1 1 
       15  95252 1 1 271 ASN CB   C  -22.266 -13.956  27.731 1.00 . A A . 264 ASN CB   1 1 
       15  95253 1 1 271 ASN CG   C  -22.963 -12.664  28.111 1.00 . A A . 264 ASN CG   1 1 
       15  95254 1 1 271 ASN H    H  -20.779 -15.808  26.146 1.00 . A A . 264 ASN H    1 1 
       15  95255 1 1 271 ASN HA   H  -21.920 -13.116  25.797 1.00 . A A . 264 ASN HA   1 1 
       15  95256 1 1 271 ASN HB2  H  -23.016 -14.717  27.578 1.00 . A A . 264 ASN HB2  1 1 
       15  95257 1 1 271 ASN HB3  H  -21.621 -14.250  28.547 1.00 . A A . 264 ASN HB3  1 1 
       15  95258 1 1 271 ASN HD21 H  -24.491 -13.111  26.920 1.00 . A A . 264 ASN HD21 1 1 
       15  95259 1 1 271 ASN HD22 H  -24.617 -11.613  27.772 1.00 . A A . 264 ASN HD22 1 1 
       15  95260 1 1 271 ASN N    N  -21.341 -15.094  25.769 1.00 . A A . 264 ASN N    1 1 
       15  95261 1 1 271 ASN ND2  N  -24.142 -12.440  27.543 1.00 . A A . 264 ASN ND2  1 1 
       15  95262 1 1 271 ASN O    O  -19.875 -12.064  26.964 1.00 . A A . 264 ASN O    1 1 
       15  95263 1 1 271 ASN OD1  O  -22.448 -11.878  28.905 1.00 . A A . 264 ASN OD1  1 1 
       15  95264 1 1 272 LEU C    C  -17.689 -13.291  28.744 1.00 . A A . 265 LEU C    1 1 
       15  95265 1 1 272 LEU CA   C  -17.716 -13.771  27.303 1.00 . A A . 265 LEU CA   1 1 
       15  95266 1 1 272 LEU CB   C  -17.191 -12.679  26.363 1.00 . A A . 265 LEU CB   1 1 
       15  95267 1 1 272 LEU CD1  C  -16.467 -11.970  24.071 1.00 . A A . 265 LEU CD1  1 1 
       15  95268 1 1 272 LEU CD2  C  -16.209 -14.355  24.781 1.00 . A A . 265 LEU CD2  1 1 
       15  95269 1 1 272 LEU CG   C  -17.060 -13.099  24.898 1.00 . A A . 265 LEU CG   1 1 
       15  95270 1 1 272 LEU H    H  -19.270 -15.118  26.836 1.00 . A A . 265 LEU H    1 1 
       15  95271 1 1 272 LEU HA   H  -17.085 -14.643  27.216 1.00 . A A . 265 LEU HA   1 1 
       15  95272 1 1 272 LEU HB2  H  -17.857 -11.831  26.416 1.00 . A A . 265 LEU HB2  1 1 
       15  95273 1 1 272 LEU HB3  H  -16.218 -12.371  26.713 1.00 . A A . 265 LEU HB3  1 1 
       15  95274 1 1 272 LEU HD11 H  -17.091 -11.094  24.155 1.00 . A A . 265 LEU HD11 1 1 
       15  95275 1 1 272 LEU HD12 H  -16.410 -12.273  23.035 1.00 . A A . 265 LEU HD12 1 1 
       15  95276 1 1 272 LEU HD13 H  -15.474 -11.741  24.433 1.00 . A A . 265 LEU HD13 1 1 
       15  95277 1 1 272 LEU HD21 H  -15.231 -14.166  25.196 1.00 . A A . 265 LEU HD21 1 1 
       15  95278 1 1 272 LEU HD22 H  -16.114 -14.630  23.741 1.00 . A A . 265 LEU HD22 1 1 
       15  95279 1 1 272 LEU HD23 H  -16.682 -15.161  25.325 1.00 . A A . 265 LEU HD23 1 1 
       15  95280 1 1 272 LEU HG   H  -18.041 -13.320  24.504 1.00 . A A . 265 LEU HG   1 1 
       15  95281 1 1 272 LEU N    N  -19.071 -14.167  26.945 1.00 . A A . 265 LEU N    1 1 
       15  95282 1 1 272 LEU O    O  -16.718 -12.686  29.197 1.00 . A A . 265 LEU O    1 1 
       15  95283 1 1 273 LYS C    C  -18.330 -14.303  31.757 1.00 . A A . 266 LYS C    1 1 
       15  95284 1 1 273 LYS CA   C  -18.884 -13.200  30.863 1.00 . A A . 266 LYS CA   1 1 
       15  95285 1 1 273 LYS CB   C  -20.346 -12.919  31.221 1.00 . A A . 266 LYS CB   1 1 
       15  95286 1 1 273 LYS CD   C  -21.998 -12.189  32.968 1.00 . A A . 266 LYS CD   1 1 
       15  95287 1 1 273 LYS CE   C  -22.701 -11.150  32.108 1.00 . A A . 266 LYS CE   1 1 
       15  95288 1 1 273 LYS CG   C  -20.528 -12.311  32.603 1.00 . A A . 266 LYS CG   1 1 
       15  95289 1 1 273 LYS H    H  -19.508 -14.079  29.043 1.00 . A A . 266 LYS H    1 1 
       15  95290 1 1 273 LYS HA   H  -18.304 -12.302  31.013 1.00 . A A . 266 LYS HA   1 1 
       15  95291 1 1 273 LYS HB2  H  -20.757 -12.234  30.494 1.00 . A A . 266 LYS HB2  1 1 
       15  95292 1 1 273 LYS HB3  H  -20.898 -13.846  31.184 1.00 . A A . 266 LYS HB3  1 1 
       15  95293 1 1 273 LYS HD2  H  -22.476 -13.146  32.819 1.00 . A A . 266 LYS HD2  1 1 
       15  95294 1 1 273 LYS HD3  H  -22.079 -11.900  34.005 1.00 . A A . 266 LYS HD3  1 1 
       15  95295 1 1 273 LYS HE2  H  -22.441 -11.322  31.074 1.00 . A A . 266 LYS HE2  1 1 
       15  95296 1 1 273 LYS HE3  H  -23.767 -11.259  32.234 1.00 . A A . 266 LYS HE3  1 1 
       15  95297 1 1 273 LYS HG2  H  -20.039 -12.942  33.330 1.00 . A A . 266 LYS HG2  1 1 
       15  95298 1 1 273 LYS HG3  H  -20.079 -11.329  32.616 1.00 . A A . 266 LYS HG3  1 1 
       15  95299 1 1 273 LYS HZ1  H  -22.840  -9.453  33.318 1.00 . A A . 266 LYS HZ1  1 1 
       15  95300 1 1 273 LYS HZ2  H  -22.505  -9.111  31.695 1.00 . A A . 266 LYS HZ2  1 1 
       15  95301 1 1 273 LYS HZ3  H  -21.291  -9.726  32.699 1.00 . A A . 266 LYS HZ3  1 1 
       15  95302 1 1 273 LYS N    N  -18.770 -13.581  29.464 1.00 . A A . 266 LYS N    1 1 
       15  95303 1 1 273 LYS NZ   N  -22.307  -9.763  32.481 1.00 . A A . 266 LYS NZ   1 1 
       15  95304 1 1 273 LYS O    O  -18.073 -14.085  32.941 1.00 . A A . 266 LYS O    1 1 
       15  95305 1 1 274 ASP C    C  -16.541 -17.351  31.126 1.00 . A A . 267 ASP C    1 1 
       15  95306 1 1 274 ASP CA   C  -17.619 -16.624  31.929 1.00 . A A . 267 ASP CA   1 1 
       15  95307 1 1 274 ASP CB   C  -18.745 -17.591  32.292 1.00 . A A . 267 ASP CB   1 1 
       15  95308 1 1 274 ASP CG   C  -19.335 -17.306  33.658 1.00 . A A . 267 ASP CG   1 1 
       15  95309 1 1 274 ASP H    H  -18.369 -15.604  30.228 1.00 . A A . 267 ASP H    1 1 
       15  95310 1 1 274 ASP HA   H  -17.177 -16.244  32.838 1.00 . A A . 267 ASP HA   1 1 
       15  95311 1 1 274 ASP HB2  H  -19.533 -17.509  31.557 1.00 . A A . 267 ASP HB2  1 1 
       15  95312 1 1 274 ASP HB3  H  -18.361 -18.600  32.289 1.00 . A A . 267 ASP HB3  1 1 
       15  95313 1 1 274 ASP N    N  -18.145 -15.489  31.181 1.00 . A A . 267 ASP N    1 1 
       15  95314 1 1 274 ASP O    O  -16.834 -18.291  30.388 1.00 . A A . 267 ASP O    1 1 
       15  95315 1 1 274 ASP OD1  O  -20.040 -16.286  33.800 1.00 . A A . 267 ASP OD1  1 1 
       15  95316 1 1 274 ASP OD2  O  -19.092 -18.105  34.588 1.00 . A A . 267 ASP OD2  1 1 
       15  95317 1 1 275 PRO C    C  -13.821 -18.935  31.054 1.00 . A A . 268 PRO C    1 1 
       15  95318 1 1 275 PRO CA   C  -14.147 -17.533  30.547 1.00 . A A . 268 PRO CA   1 1 
       15  95319 1 1 275 PRO CB   C  -12.985 -16.580  30.835 1.00 . A A . 268 PRO CB   1 1 
       15  95320 1 1 275 PRO CD   C  -14.839 -15.804  32.125 1.00 . A A . 268 PRO CD   1 1 
       15  95321 1 1 275 PRO CG   C  -13.341 -15.927  32.124 1.00 . A A . 268 PRO CG   1 1 
       15  95322 1 1 275 PRO HA   H  -14.329 -17.569  29.484 1.00 . A A . 268 PRO HA   1 1 
       15  95323 1 1 275 PRO HB2  H  -12.066 -17.143  30.916 1.00 . A A . 268 PRO HB2  1 1 
       15  95324 1 1 275 PRO HB3  H  -12.902 -15.857  30.038 1.00 . A A . 268 PRO HB3  1 1 
       15  95325 1 1 275 PRO HD2  H  -15.228 -15.917  33.127 1.00 . A A . 268 PRO HD2  1 1 
       15  95326 1 1 275 PRO HD3  H  -15.141 -14.855  31.707 1.00 . A A . 268 PRO HD3  1 1 
       15  95327 1 1 275 PRO HG2  H  -13.015 -16.542  32.950 1.00 . A A . 268 PRO HG2  1 1 
       15  95328 1 1 275 PRO HG3  H  -12.886 -14.950  32.181 1.00 . A A . 268 PRO HG3  1 1 
       15  95329 1 1 275 PRO N    N  -15.273 -16.920  31.263 1.00 . A A . 268 PRO N    1 1 
       15  95330 1 1 275 PRO O    O  -13.003 -19.642  30.465 1.00 . A A . 268 PRO O    1 1 
       15  95331 1 1 276 LYS C    C  -14.454 -21.758  31.703 1.00 . A A . 269 LYS C    1 1 
       15  95332 1 1 276 LYS CA   C  -14.236 -20.652  32.734 1.00 . A A . 269 LYS CA   1 1 
       15  95333 1 1 276 LYS CB   C  -15.160 -20.865  33.934 1.00 . A A . 269 LYS CB   1 1 
       15  95334 1 1 276 LYS CD   C  -15.305 -21.434  36.378 1.00 . A A . 269 LYS CD   1 1 
       15  95335 1 1 276 LYS CE   C  -14.648 -22.163  37.539 1.00 . A A . 269 LYS CE   1 1 
       15  95336 1 1 276 LYS CG   C  -14.488 -21.567  35.103 1.00 . A A . 269 LYS CG   1 1 
       15  95337 1 1 276 LYS H    H  -15.101 -18.729  32.577 1.00 . A A . 269 LYS H    1 1 
       15  95338 1 1 276 LYS HA   H  -13.211 -20.692  33.072 1.00 . A A . 269 LYS HA   1 1 
       15  95339 1 1 276 LYS HB2  H  -15.515 -19.905  34.276 1.00 . A A . 269 LYS HB2  1 1 
       15  95340 1 1 276 LYS HB3  H  -16.006 -21.461  33.622 1.00 . A A . 269 LYS HB3  1 1 
       15  95341 1 1 276 LYS HD2  H  -15.395 -20.387  36.628 1.00 . A A . 269 LYS HD2  1 1 
       15  95342 1 1 276 LYS HD3  H  -16.287 -21.852  36.211 1.00 . A A . 269 LYS HD3  1 1 
       15  95343 1 1 276 LYS HE2  H  -15.341 -22.192  38.368 1.00 . A A . 269 LYS HE2  1 1 
       15  95344 1 1 276 LYS HE3  H  -14.416 -23.172  37.229 1.00 . A A . 269 LYS HE3  1 1 
       15  95345 1 1 276 LYS HG2  H  -14.378 -22.616  34.866 1.00 . A A . 269 LYS HG2  1 1 
       15  95346 1 1 276 LYS HG3  H  -13.514 -21.129  35.261 1.00 . A A . 269 LYS HG3  1 1 
       15  95347 1 1 276 LYS HZ1  H  -12.790 -22.164  38.493 1.00 . A A . 269 LYS HZ1  1 1 
       15  95348 1 1 276 LYS HZ2  H  -13.619 -20.693  38.608 1.00 . A A . 269 LYS HZ2  1 1 
       15  95349 1 1 276 LYS HZ3  H  -12.873 -21.132  37.156 1.00 . A A . 269 LYS HZ3  1 1 
       15  95350 1 1 276 LYS N    N  -14.462 -19.335  32.150 1.00 . A A . 269 LYS N    1 1 
       15  95351 1 1 276 LYS NZ   N  -13.395 -21.491  37.979 1.00 . A A . 269 LYS NZ   1 1 
       15  95352 1 1 276 LYS O    O  -13.611 -22.638  31.537 1.00 . A A . 269 LYS O    1 1 
       15  95353 1 1 277 TYR C    C  -15.223 -22.378  28.678 1.00 . A A . 270 TYR C    1 1 
       15  95354 1 1 277 TYR CA   C  -15.912 -22.701  29.999 1.00 . A A . 270 TYR CA   1 1 
       15  95355 1 1 277 TYR CB   C  -17.426 -22.797  29.792 1.00 . A A . 270 TYR CB   1 1 
       15  95356 1 1 277 TYR CD1  C  -17.923 -20.680  28.494 1.00 . A A . 270 TYR CD1  1 1 
       15  95357 1 1 277 TYR CD2  C  -18.974 -20.980  30.613 1.00 . A A . 270 TYR CD2  1 1 
       15  95358 1 1 277 TYR CE1  C  -18.564 -19.462  28.345 1.00 . A A . 270 TYR CE1  1 1 
       15  95359 1 1 277 TYR CE2  C  -19.616 -19.765  30.471 1.00 . A A . 270 TYR CE2  1 1 
       15  95360 1 1 277 TYR CG   C  -18.117 -21.459  29.630 1.00 . A A . 270 TYR CG   1 1 
       15  95361 1 1 277 TYR CZ   C  -19.408 -19.010  29.337 1.00 . A A . 270 TYR CZ   1 1 
       15  95362 1 1 277 TYR H    H  -16.223 -20.978  31.188 1.00 . A A . 270 TYR H    1 1 
       15  95363 1 1 277 TYR HA   H  -15.548 -23.655  30.352 1.00 . A A . 270 TYR HA   1 1 
       15  95364 1 1 277 TYR HB2  H  -17.623 -23.377  28.902 1.00 . A A . 270 TYR HB2  1 1 
       15  95365 1 1 277 TYR HB3  H  -17.865 -23.296  30.643 1.00 . A A . 270 TYR HB3  1 1 
       15  95366 1 1 277 TYR HD1  H  -17.261 -21.038  27.720 1.00 . A A . 270 TYR HD1  1 1 
       15  95367 1 1 277 TYR HD2  H  -19.136 -21.572  31.502 1.00 . A A . 270 TYR HD2  1 1 
       15  95368 1 1 277 TYR HE1  H  -18.403 -18.869  27.454 1.00 . A A . 270 TYR HE1  1 1 
       15  95369 1 1 277 TYR HE2  H  -20.277 -19.411  31.249 1.00 . A A . 270 TYR HE2  1 1 
       15  95370 1 1 277 TYR HH   H  -20.456 -17.755  28.326 1.00 . A A . 270 TYR HH   1 1 
       15  95371 1 1 277 TYR N    N  -15.590 -21.704  31.013 1.00 . A A . 270 TYR N    1 1 
       15  95372 1 1 277 TYR O    O  -14.961 -23.267  27.870 1.00 . A A . 270 TYR O    1 1 
       15  95373 1 1 277 TYR OH   O  -20.046 -17.800  29.193 1.00 . A A . 270 TYR OH   1 1 
       15  95374 1 1 278 VAL C    C  -12.916 -21.317  27.068 1.00 . A A . 271 VAL C    1 1 
       15  95375 1 1 278 VAL CA   C  -14.282 -20.659  27.239 1.00 . A A . 271 VAL CA   1 1 
       15  95376 1 1 278 VAL CB   C  -14.122 -19.127  27.216 1.00 . A A . 271 VAL CB   1 1 
       15  95377 1 1 278 VAL CG1  C  -13.459 -18.668  25.925 1.00 . A A . 271 VAL CG1  1 1 
       15  95378 1 1 278 VAL CG2  C  -15.472 -18.450  27.396 1.00 . A A . 271 VAL CG2  1 1 
       15  95379 1 1 278 VAL H    H  -15.172 -20.432  29.142 1.00 . A A . 271 VAL H    1 1 
       15  95380 1 1 278 VAL HA   H  -14.910 -20.946  26.411 1.00 . A A . 271 VAL HA   1 1 
       15  95381 1 1 278 VAL HB   H  -13.487 -18.839  28.041 1.00 . A A . 271 VAL HB   1 1 
       15  95382 1 1 278 VAL HG11 H  -12.455 -19.064  25.876 1.00 . A A . 271 VAL HG11 1 1 
       15  95383 1 1 278 VAL HG12 H  -13.422 -17.589  25.903 1.00 . A A . 271 VAL HG12 1 1 
       15  95384 1 1 278 VAL HG13 H  -14.027 -19.026  25.080 1.00 . A A . 271 VAL HG13 1 1 
       15  95385 1 1 278 VAL HG21 H  -15.737 -18.450  28.443 1.00 . A A . 271 VAL HG21 1 1 
       15  95386 1 1 278 VAL HG22 H  -16.221 -18.989  26.836 1.00 . A A . 271 VAL HG22 1 1 
       15  95387 1 1 278 VAL HG23 H  -15.416 -17.433  27.039 1.00 . A A . 271 VAL HG23 1 1 
       15  95388 1 1 278 VAL N    N  -14.936 -21.099  28.463 1.00 . A A . 271 VAL N    1 1 
       15  95389 1 1 278 VAL O    O  -12.569 -21.771  25.977 1.00 . A A . 271 VAL O    1 1 
       15  95390 1 1 279 ARG C    C  -10.911 -23.480  27.916 1.00 . A A . 272 ARG C    1 1 
       15  95391 1 1 279 ARG CA   C  -10.817 -21.970  28.105 1.00 . A A . 272 ARG CA   1 1 
       15  95392 1 1 279 ARG CB   C  -10.046 -21.649  29.387 1.00 . A A . 272 ARG CB   1 1 
       15  95393 1 1 279 ARG CD   C   -8.285 -20.221  30.478 1.00 . A A . 272 ARG CD   1 1 
       15  95394 1 1 279 ARG CG   C   -9.253 -20.354  29.312 1.00 . A A . 272 ARG CG   1 1 
       15  95395 1 1 279 ARG CZ   C   -8.784 -17.900  31.139 1.00 . A A . 272 ARG CZ   1 1 
       15  95396 1 1 279 ARG H    H  -12.471 -20.988  28.990 1.00 . A A . 272 ARG H    1 1 
       15  95397 1 1 279 ARG HA   H  -10.288 -21.547  27.264 1.00 . A A . 272 ARG HA   1 1 
       15  95398 1 1 279 ARG HB2  H  -10.747 -21.570  30.205 1.00 . A A . 272 ARG HB2  1 1 
       15  95399 1 1 279 ARG HB3  H   -9.358 -22.456  29.591 1.00 . A A . 272 ARG HB3  1 1 
       15  95400 1 1 279 ARG HD2  H   -8.223 -21.170  30.989 1.00 . A A . 272 ARG HD2  1 1 
       15  95401 1 1 279 ARG HD3  H   -7.311 -19.958  30.091 1.00 . A A . 272 ARG HD3  1 1 
       15  95402 1 1 279 ARG HE   H   -8.956 -19.492  32.331 1.00 . A A . 272 ARG HE   1 1 
       15  95403 1 1 279 ARG HG2  H   -8.692 -20.340  28.390 1.00 . A A . 272 ARG HG2  1 1 
       15  95404 1 1 279 ARG HG3  H   -9.940 -19.521  29.330 1.00 . A A . 272 ARG HG3  1 1 
       15  95405 1 1 279 ARG HH11 H   -8.156 -18.109  29.228 1.00 . A A . 272 ARG HH11 1 1 
       15  95406 1 1 279 ARG HH12 H   -8.516 -16.488  29.717 1.00 . A A . 272 ARG HH12 1 1 
       15  95407 1 1 279 ARG HH21 H   -9.429 -17.360  32.977 1.00 . A A . 272 ARG HH21 1 1 
       15  95408 1 1 279 ARG HH22 H   -9.237 -16.062  31.846 1.00 . A A . 272 ARG HH22 1 1 
       15  95409 1 1 279 ARG N    N  -12.143 -21.366  28.146 1.00 . A A . 272 ARG N    1 1 
       15  95410 1 1 279 ARG NE   N   -8.711 -19.197  31.429 1.00 . A A . 272 ARG NE   1 1 
       15  95411 1 1 279 ARG NH1  N   -8.458 -17.463  29.928 1.00 . A A . 272 ARG NH1  1 1 
       15  95412 1 1 279 ARG NH2  N   -9.183 -17.036  32.063 1.00 . A A . 272 ARG NH2  1 1 
       15  95413 1 1 279 ARG O    O  -10.153 -24.070  27.146 1.00 . A A . 272 ARG O    1 1 
       15  95414 1 1 280 ASP C    C  -12.664 -25.933  27.197 1.00 . A A . 273 ASP C    1 1 
       15  95415 1 1 280 ASP CA   C  -12.044 -25.545  28.536 1.00 . A A . 273 ASP CA   1 1 
       15  95416 1 1 280 ASP CB   C  -12.932 -26.032  29.683 1.00 . A A . 273 ASP CB   1 1 
       15  95417 1 1 280 ASP CG   C  -12.126 -26.530  30.866 1.00 . A A . 273 ASP CG   1 1 
       15  95418 1 1 280 ASP H    H  -12.425 -23.578  29.221 1.00 . A A . 273 ASP H    1 1 
       15  95419 1 1 280 ASP HA   H  -11.075 -26.016  28.619 1.00 . A A . 273 ASP HA   1 1 
       15  95420 1 1 280 ASP HB2  H  -13.558 -25.218  30.015 1.00 . A A . 273 ASP HB2  1 1 
       15  95421 1 1 280 ASP HB3  H  -13.555 -26.840  29.330 1.00 . A A . 273 ASP HB3  1 1 
       15  95422 1 1 280 ASP N    N  -11.849 -24.102  28.625 1.00 . A A . 273 ASP N    1 1 
       15  95423 1 1 280 ASP O    O  -12.337 -26.973  26.626 1.00 . A A . 273 ASP O    1 1 
       15  95424 1 1 280 ASP OD1  O  -11.320 -25.745  31.408 1.00 . A A . 273 ASP OD1  1 1 
       15  95425 1 1 280 ASP OD2  O  -12.301 -27.705  31.252 1.00 . A A . 273 ASP OD2  1 1 
       15  95426 1 1 281 SER C    C  -13.242 -25.302  24.273 1.00 . A A . 274 SER C    1 1 
       15  95427 1 1 281 SER CA   C  -14.233 -25.343  25.432 1.00 . A A . 274 SER CA   1 1 
       15  95428 1 1 281 SER CB   C  -15.345 -24.318  25.203 1.00 . A A . 274 SER CB   1 1 
       15  95429 1 1 281 SER H    H  -13.784 -24.277  27.204 1.00 . A A . 274 SER H    1 1 
       15  95430 1 1 281 SER HA   H  -14.670 -26.330  25.480 1.00 . A A . 274 SER HA   1 1 
       15  95431 1 1 281 SER HB2  H  -15.051 -23.370  25.630 1.00 . A A . 274 SER HB2  1 1 
       15  95432 1 1 281 SER HB3  H  -15.511 -24.199  24.143 1.00 . A A . 274 SER HB3  1 1 
       15  95433 1 1 281 SER HG   H  -17.299 -24.458  25.269 1.00 . A A . 274 SER HG   1 1 
       15  95434 1 1 281 SER N    N  -13.564 -25.089  26.702 1.00 . A A . 274 SER N    1 1 
       15  95435 1 1 281 SER O    O  -13.278 -26.149  23.382 1.00 . A A . 274 SER O    1 1 
       15  95436 1 1 281 SER OG   O  -16.556 -24.735  25.811 1.00 . A A . 274 SER OG   1 1 
       15  95437 1 1 282 LYS C    C  -10.412 -25.355  23.208 1.00 . A A . 275 LYS C    1 1 
       15  95438 1 1 282 LYS CA   C  -11.358 -24.157  23.240 1.00 . A A . 275 LYS CA   1 1 
       15  95439 1 1 282 LYS CB   C  -10.561 -22.867  23.447 1.00 . A A . 275 LYS CB   1 1 
       15  95440 1 1 282 LYS CD   C  -10.384 -21.941  21.117 1.00 . A A . 275 LYS CD   1 1 
       15  95441 1 1 282 LYS CE   C  -10.858 -20.862  20.154 1.00 . A A . 275 LYS CE   1 1 
       15  95442 1 1 282 LYS CG   C  -10.968 -21.744  22.507 1.00 . A A . 275 LYS CG   1 1 
       15  95443 1 1 282 LYS H    H  -12.379 -23.663  25.027 1.00 . A A . 275 LYS H    1 1 
       15  95444 1 1 282 LYS HA   H  -11.878 -24.101  22.295 1.00 . A A . 275 LYS HA   1 1 
       15  95445 1 1 282 LYS HB2  H  -10.707 -22.527  24.461 1.00 . A A . 275 LYS HB2  1 1 
       15  95446 1 1 282 LYS HB3  H   -9.513 -23.073  23.293 1.00 . A A . 275 LYS HB3  1 1 
       15  95447 1 1 282 LYS HD2  H   -9.307 -21.903  21.181 1.00 . A A . 275 LYS HD2  1 1 
       15  95448 1 1 282 LYS HD3  H  -10.691 -22.906  20.742 1.00 . A A . 275 LYS HD3  1 1 
       15  95449 1 1 282 LYS HE2  H  -11.103 -21.324  19.209 1.00 . A A . 275 LYS HE2  1 1 
       15  95450 1 1 282 LYS HE3  H  -11.740 -20.394  20.565 1.00 . A A . 275 LYS HE3  1 1 
       15  95451 1 1 282 LYS HG2  H  -12.045 -21.720  22.433 1.00 . A A . 275 LYS HG2  1 1 
       15  95452 1 1 282 LYS HG3  H  -10.612 -20.806  22.908 1.00 . A A . 275 LYS HG3  1 1 
       15  95453 1 1 282 LYS HZ1  H   -9.148 -19.806  20.725 1.00 . A A . 275 LYS HZ1  1 1 
       15  95454 1 1 282 LYS HZ2  H  -10.260 -18.885  19.842 1.00 . A A . 275 LYS HZ2  1 1 
       15  95455 1 1 282 LYS HZ3  H   -9.292 -20.026  19.054 1.00 . A A . 275 LYS HZ3  1 1 
       15  95456 1 1 282 LYS N    N  -12.358 -24.309  24.291 1.00 . A A . 275 LYS N    1 1 
       15  95457 1 1 282 LYS NZ   N   -9.817 -19.822  19.928 1.00 . A A . 275 LYS NZ   1 1 
       15  95458 1 1 282 LYS O    O  -10.095 -25.879  22.140 1.00 . A A . 275 LYS O    1 1 
       15  95459 1 1 283 ILE C    C   -9.768 -28.234  24.233 1.00 . A A . 276 ILE C    1 1 
       15  95460 1 1 283 ILE CA   C   -9.048 -26.912  24.488 1.00 . A A . 276 ILE CA   1 1 
       15  95461 1 1 283 ILE CB   C   -8.377 -26.965  25.875 1.00 . A A . 276 ILE CB   1 1 
       15  95462 1 1 283 ILE CD1  C   -7.566 -25.400  27.712 1.00 . A A . 276 ILE CD1  1 1 
       15  95463 1 1 283 ILE CG1  C   -7.777 -25.602  26.228 1.00 . A A . 276 ILE CG1  1 1 
       15  95464 1 1 283 ILE CG2  C   -7.305 -28.045  25.907 1.00 . A A . 276 ILE CG2  1 1 
       15  95465 1 1 283 ILE H    H  -10.247 -25.318  25.202 1.00 . A A . 276 ILE H    1 1 
       15  95466 1 1 283 ILE HA   H   -8.275 -26.786  23.744 1.00 . A A . 276 ILE HA   1 1 
       15  95467 1 1 283 ILE HB   H   -9.131 -27.218  26.606 1.00 . A A . 276 ILE HB   1 1 
       15  95468 1 1 283 ILE HD11 H   -8.519 -25.227  28.191 1.00 . A A . 276 ILE HD11 1 1 
       15  95469 1 1 283 ILE HD12 H   -6.923 -24.548  27.872 1.00 . A A . 276 ILE HD12 1 1 
       15  95470 1 1 283 ILE HD13 H   -7.106 -26.282  28.134 1.00 . A A . 276 ILE HD13 1 1 
       15  95471 1 1 283 ILE HG12 H   -6.818 -25.502  25.741 1.00 . A A . 276 ILE HG12 1 1 
       15  95472 1 1 283 ILE HG13 H   -8.437 -24.823  25.876 1.00 . A A . 276 ILE HG13 1 1 
       15  95473 1 1 283 ILE HG21 H   -6.488 -27.722  26.533 1.00 . A A . 276 ILE HG21 1 1 
       15  95474 1 1 283 ILE HG22 H   -6.944 -28.224  24.905 1.00 . A A . 276 ILE HG22 1 1 
       15  95475 1 1 283 ILE HG23 H   -7.726 -28.957  26.306 1.00 . A A . 276 ILE HG23 1 1 
       15  95476 1 1 283 ILE N    N   -9.961 -25.779  24.384 1.00 . A A . 276 ILE N    1 1 
       15  95477 1 1 283 ILE O    O   -9.168 -29.195  23.750 1.00 . A A . 276 ILE O    1 1 
       15  95478 1 1 284 ARG C    C  -12.332 -29.611  22.929 1.00 . A A . 277 ARG C    1 1 
       15  95479 1 1 284 ARG CA   C  -11.853 -29.482  24.373 1.00 . A A . 277 ARG CA   1 1 
       15  95480 1 1 284 ARG CB   C  -13.055 -29.475  25.319 1.00 . A A . 277 ARG CB   1 1 
       15  95481 1 1 284 ARG CD   C  -13.675 -31.481  26.713 1.00 . A A . 277 ARG CD   1 1 
       15  95482 1 1 284 ARG CG   C  -13.807 -30.797  25.360 1.00 . A A . 277 ARG CG   1 1 
       15  95483 1 1 284 ARG CZ   C  -15.620 -30.677  27.994 1.00 . A A . 277 ARG CZ   1 1 
       15  95484 1 1 284 ARG H    H  -11.476 -27.481  24.946 1.00 . A A . 277 ARG H    1 1 
       15  95485 1 1 284 ARG HA   H  -11.230 -30.332  24.608 1.00 . A A . 277 ARG HA   1 1 
       15  95486 1 1 284 ARG HB2  H  -12.710 -29.247  26.318 1.00 . A A . 277 ARG HB2  1 1 
       15  95487 1 1 284 ARG HB3  H  -13.742 -28.704  25.002 1.00 . A A . 277 ARG HB3  1 1 
       15  95488 1 1 284 ARG HD2  H  -13.224 -32.452  26.567 1.00 . A A . 277 ARG HD2  1 1 
       15  95489 1 1 284 ARG HD3  H  -13.038 -30.882  27.347 1.00 . A A . 277 ARG HD3  1 1 
       15  95490 1 1 284 ARG HE   H  -15.375 -32.546  27.339 1.00 . A A . 277 ARG HE   1 1 
       15  95491 1 1 284 ARG HG2  H  -14.852 -30.611  25.165 1.00 . A A . 277 ARG HG2  1 1 
       15  95492 1 1 284 ARG HG3  H  -13.407 -31.449  24.597 1.00 . A A . 277 ARG HG3  1 1 
       15  95493 1 1 284 ARG HH11 H  -14.217 -29.266  27.626 1.00 . A A . 277 ARG HH11 1 1 
       15  95494 1 1 284 ARG HH12 H  -15.596 -28.726  28.525 1.00 . A A . 277 ARG HH12 1 1 
       15  95495 1 1 284 ARG HH21 H  -17.188 -31.837  28.520 1.00 . A A . 277 ARG HH21 1 1 
       15  95496 1 1 284 ARG HH22 H  -17.282 -30.187  29.033 1.00 . A A . 277 ARG HH22 1 1 
       15  95497 1 1 284 ARG N    N  -11.054 -28.277  24.563 1.00 . A A . 277 ARG N    1 1 
       15  95498 1 1 284 ARG NE   N  -14.968 -31.654  27.367 1.00 . A A . 277 ARG NE   1 1 
       15  95499 1 1 284 ARG NH1  N  -15.101 -29.456  28.053 1.00 . A A . 277 ARG NH1  1 1 
       15  95500 1 1 284 ARG NH2  N  -16.793 -30.920  28.562 1.00 . A A . 277 ARG NH2  1 1 
       15  95501 1 1 284 ARG O    O  -12.189 -30.665  22.309 1.00 . A A . 277 ARG O    1 1 
       15  95502 1 1 285 TYR C    C  -12.305 -28.704  20.020 1.00 . A A . 278 TYR C    1 1 
       15  95503 1 1 285 TYR CA   C  -13.426 -28.532  21.039 1.00 . A A . 278 TYR CA   1 1 
       15  95504 1 1 285 TYR CB   C  -14.193 -27.238  20.765 1.00 . A A . 278 TYR CB   1 1 
       15  95505 1 1 285 TYR CD1  C  -16.451 -28.311  21.094 1.00 . A A . 278 TYR CD1  1 1 
       15  95506 1 1 285 TYR CD2  C  -16.064 -26.182  22.093 1.00 . A A . 278 TYR CD2  1 1 
       15  95507 1 1 285 TYR CE1  C  -17.734 -28.325  21.608 1.00 . A A . 278 TYR CE1  1 1 
       15  95508 1 1 285 TYR CE2  C  -17.346 -26.188  22.610 1.00 . A A . 278 TYR CE2  1 1 
       15  95509 1 1 285 TYR CG   C  -15.596 -27.243  21.328 1.00 . A A . 278 TYR CG   1 1 
       15  95510 1 1 285 TYR CZ   C  -18.176 -27.261  22.365 1.00 . A A . 278 TYR CZ   1 1 
       15  95511 1 1 285 TYR H    H  -13.005 -27.730  22.951 1.00 . A A . 278 TYR H    1 1 
       15  95512 1 1 285 TYR HA   H  -14.108 -29.364  20.943 1.00 . A A . 278 TYR HA   1 1 
       15  95513 1 1 285 TYR HB2  H  -13.660 -26.410  21.209 1.00 . A A . 278 TYR HB2  1 1 
       15  95514 1 1 285 TYR HB3  H  -14.262 -27.086  19.698 1.00 . A A . 278 TYR HB3  1 1 
       15  95515 1 1 285 TYR HD1  H  -16.102 -29.144  20.501 1.00 . A A . 278 TYR HD1  1 1 
       15  95516 1 1 285 TYR HD2  H  -15.411 -25.343  22.283 1.00 . A A . 278 TYR HD2  1 1 
       15  95517 1 1 285 TYR HE1  H  -18.384 -29.166  21.414 1.00 . A A . 278 TYR HE1  1 1 
       15  95518 1 1 285 TYR HE2  H  -17.692 -25.355  23.203 1.00 . A A . 278 TYR HE2  1 1 
       15  95519 1 1 285 TYR HH   H  -19.442 -26.911  23.770 1.00 . A A . 278 TYR HH   1 1 
       15  95520 1 1 285 TYR N    N  -12.912 -28.537  22.404 1.00 . A A . 278 TYR N    1 1 
       15  95521 1 1 285 TYR O    O  -12.466 -29.413  19.027 1.00 . A A . 278 TYR O    1 1 
       15  95522 1 1 285 TYR OH   O  -19.452 -27.272  22.879 1.00 . A A . 278 TYR OH   1 1 
       15  95523 1 1 286 ARG C    C   -9.682 -29.615  19.080 1.00 . A A . 279 ARG C    1 1 
       15  95524 1 1 286 ARG CA   C  -10.029 -28.154  19.358 1.00 . A A . 279 ARG CA   1 1 
       15  95525 1 1 286 ARG CB   C   -8.815 -27.426  19.939 1.00 . A A . 279 ARG CB   1 1 
       15  95526 1 1 286 ARG CD   C   -6.773 -27.767  21.368 1.00 . A A . 279 ARG CD   1 1 
       15  95527 1 1 286 ARG CG   C   -8.254 -28.072  21.195 1.00 . A A . 279 ARG CG   1 1 
       15  95528 1 1 286 ARG CZ   C   -4.733 -29.027  21.940 1.00 . A A . 279 ARG CZ   1 1 
       15  95529 1 1 286 ARG H    H  -11.095 -27.507  21.074 1.00 . A A . 279 ARG H    1 1 
       15  95530 1 1 286 ARG HA   H  -10.309 -27.681  18.428 1.00 . A A . 279 ARG HA   1 1 
       15  95531 1 1 286 ARG HB2  H   -8.034 -27.403  19.193 1.00 . A A . 279 ARG HB2  1 1 
       15  95532 1 1 286 ARG HB3  H   -9.099 -26.411  20.179 1.00 . A A . 279 ARG HB3  1 1 
       15  95533 1 1 286 ARG HD2  H   -6.438 -27.178  20.528 1.00 . A A . 279 ARG HD2  1 1 
       15  95534 1 1 286 ARG HD3  H   -6.641 -27.201  22.279 1.00 . A A . 279 ARG HD3  1 1 
       15  95535 1 1 286 ARG HE   H   -6.369 -29.813  21.110 1.00 . A A . 279 ARG HE   1 1 
       15  95536 1 1 286 ARG HG2  H   -8.790 -27.694  22.051 1.00 . A A . 279 ARG HG2  1 1 
       15  95537 1 1 286 ARG HG3  H   -8.386 -29.142  21.129 1.00 . A A . 279 ARG HG3  1 1 
       15  95538 1 1 286 ARG HH11 H   -4.652 -27.054  22.383 1.00 . A A . 279 ARG HH11 1 1 
       15  95539 1 1 286 ARG HH12 H   -3.231 -27.962  22.775 1.00 . A A . 279 ARG HH12 1 1 
       15  95540 1 1 286 ARG HH21 H   -4.500 -31.008  21.623 1.00 . A A . 279 ARG HH21 1 1 
       15  95541 1 1 286 ARG HH22 H   -3.144 -30.207  22.343 1.00 . A A . 279 ARG HH22 1 1 
       15  95542 1 1 286 ARG N    N  -11.169 -28.058  20.267 1.00 . A A . 279 ARG N    1 1 
       15  95543 1 1 286 ARG NE   N   -5.968 -28.983  21.445 1.00 . A A . 279 ARG NE   1 1 
       15  95544 1 1 286 ARG NH1  N   -4.158 -27.924  22.404 1.00 . A A . 279 ARG NH1  1 1 
       15  95545 1 1 286 ARG NH2  N   -4.072 -30.175  21.972 1.00 . A A . 279 ARG NH2  1 1 
       15  95546 1 1 286 ARG O    O   -9.127 -29.942  18.030 1.00 . A A . 279 ARG O    1 1 
       15  95547 1 1 287 GLU C    C  -11.048 -32.716  19.813 1.00 . A A . 280 GLU C    1 1 
       15  95548 1 1 287 GLU CA   C   -9.749 -31.915  19.881 1.00 . A A . 280 GLU CA   1 1 
       15  95549 1 1 287 GLU CB   C   -8.891 -32.411  21.046 1.00 . A A . 280 GLU CB   1 1 
       15  95550 1 1 287 GLU CD   C   -7.531 -34.415  21.760 1.00 . A A . 280 GLU CD   1 1 
       15  95551 1 1 287 GLU CG   C   -7.855 -33.446  20.640 1.00 . A A . 280 GLU CG   1 1 
       15  95552 1 1 287 GLU H    H  -10.462 -30.167  20.838 1.00 . A A . 280 GLU H    1 1 
       15  95553 1 1 287 GLU HA   H   -9.205 -32.057  18.960 1.00 . A A . 280 GLU HA   1 1 
       15  95554 1 1 287 GLU HB2  H   -8.376 -31.569  21.484 1.00 . A A . 280 GLU HB2  1 1 
       15  95555 1 1 287 GLU HB3  H   -9.537 -32.853  21.791 1.00 . A A . 280 GLU HB3  1 1 
       15  95556 1 1 287 GLU HG2  H   -8.234 -34.005  19.799 1.00 . A A . 280 GLU HG2  1 1 
       15  95557 1 1 287 GLU HG3  H   -6.949 -32.934  20.352 1.00 . A A . 280 GLU HG3  1 1 
       15  95558 1 1 287 GLU N    N  -10.019 -30.488  20.025 1.00 . A A . 280 GLU N    1 1 
       15  95559 1 1 287 GLU O    O  -11.053 -33.926  20.041 1.00 . A A . 280 GLU O    1 1 
       15  95560 1 1 287 GLU OE1  O   -7.133 -33.953  22.850 1.00 . A A . 280 GLU OE1  1 1 
       15  95561 1 1 287 GLU OE2  O   -7.673 -35.638  21.547 1.00 . A A . 280 GLU OE2  1 1 
       15  95562 1 1 288 ASN C    C  -14.283 -32.082  18.277 1.00 . A A . 281 ASN C    1 1 
       15  95563 1 1 288 ASN CA   C  -13.449 -32.692  19.402 1.00 . A A . 281 ASN CA   1 1 
       15  95564 1 1 288 ASN CB   C  -14.199 -32.584  20.732 1.00 . A A . 281 ASN CB   1 1 
       15  95565 1 1 288 ASN CG   C  -13.950 -33.778  21.634 1.00 . A A . 281 ASN CG   1 1 
       15  95566 1 1 288 ASN H    H  -12.089 -31.075  19.328 1.00 . A A . 281 ASN H    1 1 
       15  95567 1 1 288 ASN HA   H  -13.278 -33.735  19.181 1.00 . A A . 281 ASN HA   1 1 
       15  95568 1 1 288 ASN HB2  H  -13.876 -31.693  21.250 1.00 . A A . 281 ASN HB2  1 1 
       15  95569 1 1 288 ASN HB3  H  -15.260 -32.518  20.537 1.00 . A A . 281 ASN HB3  1 1 
       15  95570 1 1 288 ASN HD21 H  -14.265 -32.657  23.246 1.00 . A A . 281 ASN HD21 1 1 
       15  95571 1 1 288 ASN HD22 H  -13.887 -34.316  23.547 1.00 . A A . 281 ASN HD22 1 1 
       15  95572 1 1 288 ASN N    N  -12.150 -32.038  19.499 1.00 . A A . 281 ASN N    1 1 
       15  95573 1 1 288 ASN ND2  N  -14.043 -33.562  22.941 1.00 . A A . 281 ASN ND2  1 1 
       15  95574 1 1 288 ASN O    O  -15.448 -31.735  18.470 1.00 . A A . 281 ASN O    1 1 
       15  95575 1 1 288 ASN OD1  O  -13.679 -34.881  21.161 1.00 . A A . 281 ASN OD1  1 1 
       15  95576 1 1 289 ILE C    C  -15.666 -32.117  15.655 1.00 . A A . 282 ILE C    1 1 
       15  95577 1 1 289 ILE CA   C  -14.354 -31.391  15.941 1.00 . A A . 282 ILE CA   1 1 
       15  95578 1 1 289 ILE CB   C  -13.445 -31.441  14.689 1.00 . A A . 282 ILE CB   1 1 
       15  95579 1 1 289 ILE CD1  C  -11.464 -30.277  13.578 1.00 . A A . 282 ILE CD1  1 1 
       15  95580 1 1 289 ILE CG1  C  -12.454 -30.275  14.722 1.00 . A A . 282 ILE CG1  1 1 
       15  95581 1 1 289 ILE CG2  C  -14.272 -31.415  13.407 1.00 . A A . 282 ILE CG2  1 1 
       15  95582 1 1 289 ILE H    H  -12.745 -32.254  17.013 1.00 . A A . 282 ILE H    1 1 
       15  95583 1 1 289 ILE HA   H  -14.571 -30.356  16.158 1.00 . A A . 282 ILE HA   1 1 
       15  95584 1 1 289 ILE HB   H  -12.895 -32.369  14.711 1.00 . A A . 282 ILE HB   1 1 
       15  95585 1 1 289 ILE HD11 H  -11.128 -29.266  13.393 1.00 . A A . 282 ILE HD11 1 1 
       15  95586 1 1 289 ILE HD12 H  -11.940 -30.665  12.690 1.00 . A A . 282 ILE HD12 1 1 
       15  95587 1 1 289 ILE HD13 H  -10.618 -30.897  13.834 1.00 . A A . 282 ILE HD13 1 1 
       15  95588 1 1 289 ILE HG12 H  -13.000 -29.345  14.682 1.00 . A A . 282 ILE HG12 1 1 
       15  95589 1 1 289 ILE HG13 H  -11.893 -30.316  15.645 1.00 . A A . 282 ILE HG13 1 1 
       15  95590 1 1 289 ILE HG21 H  -13.614 -31.375  12.553 1.00 . A A . 282 ILE HG21 1 1 
       15  95591 1 1 289 ILE HG22 H  -14.915 -30.548  13.408 1.00 . A A . 282 ILE HG22 1 1 
       15  95592 1 1 289 ILE HG23 H  -14.876 -32.312  13.352 1.00 . A A . 282 ILE HG23 1 1 
       15  95593 1 1 289 ILE N    N  -13.675 -31.958  17.103 1.00 . A A . 282 ILE N    1 1 
       15  95594 1 1 289 ILE O    O  -16.641 -31.506  15.220 1.00 . A A . 282 ILE O    1 1 
       15  95595 1 1 290 ALA C    C  -17.935 -33.953  16.719 1.00 . A A . 283 ALA C    1 1 
       15  95596 1 1 290 ALA CA   C  -16.876 -34.217  15.654 1.00 . A A . 283 ALA CA   1 1 
       15  95597 1 1 290 ALA CB   C  -16.519 -35.692  15.604 1.00 . A A . 283 ALA CB   1 1 
       15  95598 1 1 290 ALA H    H  -14.874 -33.856  16.236 1.00 . A A . 283 ALA H    1 1 
       15  95599 1 1 290 ALA HA   H  -17.275 -33.936  14.690 1.00 . A A . 283 ALA HA   1 1 
       15  95600 1 1 290 ALA HB1  H  -15.722 -35.843  14.889 1.00 . A A . 283 ALA HB1  1 1 
       15  95601 1 1 290 ALA HB2  H  -17.384 -36.264  15.305 1.00 . A A . 283 ALA HB2  1 1 
       15  95602 1 1 290 ALA HB3  H  -16.192 -36.017  16.581 1.00 . A A . 283 ALA HB3  1 1 
       15  95603 1 1 290 ALA N    N  -15.683 -33.420  15.894 1.00 . A A . 283 ALA N    1 1 
       15  95604 1 1 290 ALA O    O  -19.135 -34.051  16.458 1.00 . A A . 283 ALA O    1 1 
       15  95605 1 1 291 SER C    C  -19.111 -32.000  18.815 1.00 . A A . 284 SER C    1 1 
       15  95606 1 1 291 SER CA   C  -18.390 -33.328  19.027 1.00 . A A . 284 SER CA   1 1 
       15  95607 1 1 291 SER CB   C  -17.623 -33.300  20.350 1.00 . A A . 284 SER CB   1 1 
       15  95608 1 1 291 SER H    H  -16.516 -33.546  18.068 1.00 . A A . 284 SER H    1 1 
       15  95609 1 1 291 SER HA   H  -19.123 -34.120  19.064 1.00 . A A . 284 SER HA   1 1 
       15  95610 1 1 291 SER HB2  H  -16.709 -33.865  20.246 1.00 . A A . 284 SER HB2  1 1 
       15  95611 1 1 291 SER HB3  H  -17.386 -32.277  20.605 1.00 . A A . 284 SER HB3  1 1 
       15  95612 1 1 291 SER HG   H  -18.358 -34.823  21.339 1.00 . A A . 284 SER HG   1 1 
       15  95613 1 1 291 SER N    N  -17.483 -33.611  17.922 1.00 . A A . 284 SER N    1 1 
       15  95614 1 1 291 SER O    O  -20.312 -31.891  19.063 1.00 . A A . 284 SER O    1 1 
       15  95615 1 1 291 SER OG   O  -18.392 -33.865  21.398 1.00 . A A . 284 SER OG   1 1 
       15  95616 1 1 292 LEU C    C  -19.819 -29.688  16.855 1.00 . A A . 285 LEU C    1 1 
       15  95617 1 1 292 LEU CA   C  -18.952 -29.677  18.110 1.00 . A A . 285 LEU CA   1 1 
       15  95618 1 1 292 LEU CB   C  -17.849 -28.620  17.981 1.00 . A A . 285 LEU CB   1 1 
       15  95619 1 1 292 LEU CD1  C  -17.708 -27.764  15.628 1.00 . A A . 285 LEU CD1  1 1 
       15  95620 1 1 292 LEU CD2  C  -15.615 -28.226  16.912 1.00 . A A . 285 LEU CD2  1 1 
       15  95621 1 1 292 LEU CG   C  -17.054 -28.654  16.673 1.00 . A A . 285 LEU CG   1 1 
       15  95622 1 1 292 LEU H    H  -17.422 -31.141  18.172 1.00 . A A . 285 LEU H    1 1 
       15  95623 1 1 292 LEU HA   H  -19.574 -29.430  18.957 1.00 . A A . 285 LEU HA   1 1 
       15  95624 1 1 292 LEU HB2  H  -18.302 -27.645  18.076 1.00 . A A . 285 LEU HB2  1 1 
       15  95625 1 1 292 LEU HB3  H  -17.155 -28.757  18.797 1.00 . A A . 285 LEU HB3  1 1 
       15  95626 1 1 292 LEU HD11 H  -18.559 -28.273  15.200 1.00 . A A . 285 LEU HD11 1 1 
       15  95627 1 1 292 LEU HD12 H  -16.993 -27.539  14.849 1.00 . A A . 285 LEU HD12 1 1 
       15  95628 1 1 292 LEU HD13 H  -18.035 -26.845  16.092 1.00 . A A . 285 LEU HD13 1 1 
       15  95629 1 1 292 LEU HD21 H  -15.105 -28.983  17.488 1.00 . A A . 285 LEU HD21 1 1 
       15  95630 1 1 292 LEU HD22 H  -15.603 -27.292  17.455 1.00 . A A . 285 LEU HD22 1 1 
       15  95631 1 1 292 LEU HD23 H  -15.115 -28.097  15.963 1.00 . A A . 285 LEU HD23 1 1 
       15  95632 1 1 292 LEU HG   H  -17.045 -29.663  16.291 1.00 . A A . 285 LEU HG   1 1 
       15  95633 1 1 292 LEU N    N  -18.374 -30.994  18.354 1.00 . A A . 285 LEU N    1 1 
       15  95634 1 1 292 LEU O    O  -20.787 -28.935  16.752 1.00 . A A . 285 LEU O    1 1 
       15  95635 1 1 293 MET C    C  -21.633 -31.166  14.921 1.00 . A A . 286 MET C    1 1 
       15  95636 1 1 293 MET CA   C  -20.218 -30.660  14.661 1.00 . A A . 286 MET CA   1 1 
       15  95637 1 1 293 MET CB   C  -19.500 -31.599  13.690 1.00 . A A . 286 MET CB   1 1 
       15  95638 1 1 293 MET CE   C  -17.386 -28.832  11.564 1.00 . A A . 286 MET CE   1 1 
       15  95639 1 1 293 MET CG   C  -18.257 -30.992  13.062 1.00 . A A . 286 MET CG   1 1 
       15  95640 1 1 293 MET H    H  -18.688 -31.125  16.047 1.00 . A A . 286 MET H    1 1 
       15  95641 1 1 293 MET HA   H  -20.276 -29.675  14.220 1.00 . A A . 286 MET HA   1 1 
       15  95642 1 1 293 MET HB2  H  -19.209 -32.493  14.222 1.00 . A A . 286 MET HB2  1 1 
       15  95643 1 1 293 MET HB3  H  -20.183 -31.869  12.898 1.00 . A A . 286 MET HB3  1 1 
       15  95644 1 1 293 MET HE1  H  -16.613 -29.091  12.272 1.00 . A A . 286 MET HE1  1 1 
       15  95645 1 1 293 MET HE2  H  -17.859 -27.909  11.867 1.00 . A A . 286 MET HE2  1 1 
       15  95646 1 1 293 MET HE3  H  -16.950 -28.708  10.583 1.00 . A A . 286 MET HE3  1 1 
       15  95647 1 1 293 MET HG2  H  -17.829 -30.284  13.755 1.00 . A A . 286 MET HG2  1 1 
       15  95648 1 1 293 MET HG3  H  -17.546 -31.782  12.869 1.00 . A A . 286 MET HG3  1 1 
       15  95649 1 1 293 MET N    N  -19.469 -30.549  15.906 1.00 . A A . 286 MET N    1 1 
       15  95650 1 1 293 MET O    O  -22.605 -30.611  14.411 1.00 . A A . 286 MET O    1 1 
       15  95651 1 1 293 MET SD   S  -18.608 -30.140  11.512 1.00 . A A . 286 MET SD   1 1 
       15  95652 1 1 294 ASP C    C  -23.747 -32.015  17.138 1.00 . A A . 287 ASP C    1 1 
       15  95653 1 1 294 ASP CA   C  -23.037 -32.808  16.041 1.00 . A A . 287 ASP CA   1 1 
       15  95654 1 1 294 ASP CB   C  -22.867 -34.265  16.478 1.00 . A A . 287 ASP CB   1 1 
       15  95655 1 1 294 ASP CG   C  -23.112 -35.240  15.344 1.00 . A A . 287 ASP CG   1 1 
       15  95656 1 1 294 ASP H    H  -20.927 -32.626  16.092 1.00 . A A . 287 ASP H    1 1 
       15  95657 1 1 294 ASP HA   H  -23.643 -32.780  15.149 1.00 . A A . 287 ASP HA   1 1 
       15  95658 1 1 294 ASP HB2  H  -21.861 -34.410  16.841 1.00 . A A . 287 ASP HB2  1 1 
       15  95659 1 1 294 ASP HB3  H  -23.567 -34.482  17.273 1.00 . A A . 287 ASP HB3  1 1 
       15  95660 1 1 294 ASP N    N  -21.740 -32.224  15.716 1.00 . A A . 287 ASP N    1 1 
       15  95661 1 1 294 ASP O    O  -24.965 -32.105  17.287 1.00 . A A . 287 ASP O    1 1 
       15  95662 1 1 294 ASP OD1  O  -22.698 -34.941  14.204 1.00 . A A . 287 ASP OD1  1 1 
       15  95663 1 1 294 ASP OD2  O  -23.719 -36.303  15.595 1.00 . A A . 287 ASP OD2  1 1 
       15  95664 1 1 295 LYS C    C  -24.115 -29.130  18.472 1.00 . A A . 288 LYS C    1 1 
       15  95665 1 1 295 LYS CA   C  -23.548 -30.449  18.990 1.00 . A A . 288 LYS CA   1 1 
       15  95666 1 1 295 LYS CB   C  -22.487 -30.173  20.058 1.00 . A A . 288 LYS CB   1 1 
       15  95667 1 1 295 LYS CD   C  -22.023 -30.663  22.479 1.00 . A A . 288 LYS CD   1 1 
       15  95668 1 1 295 LYS CE   C  -22.183 -31.682  23.596 1.00 . A A . 288 LYS CE   1 1 
       15  95669 1 1 295 LYS CG   C  -22.411 -31.247  21.131 1.00 . A A . 288 LYS CG   1 1 
       15  95670 1 1 295 LYS H    H  -22.015 -31.216  17.747 1.00 . A A . 288 LYS H    1 1 
       15  95671 1 1 295 LYS HA   H  -24.349 -31.019  19.434 1.00 . A A . 288 LYS HA   1 1 
       15  95672 1 1 295 LYS HB2  H  -21.522 -30.101  19.580 1.00 . A A . 288 LYS HB2  1 1 
       15  95673 1 1 295 LYS HB3  H  -22.713 -29.231  20.538 1.00 . A A . 288 LYS HB3  1 1 
       15  95674 1 1 295 LYS HD2  H  -20.991 -30.347  22.441 1.00 . A A . 288 LYS HD2  1 1 
       15  95675 1 1 295 LYS HD3  H  -22.654 -29.812  22.688 1.00 . A A . 288 LYS HD3  1 1 
       15  95676 1 1 295 LYS HE2  H  -21.735 -32.614  23.282 1.00 . A A . 288 LYS HE2  1 1 
       15  95677 1 1 295 LYS HE3  H  -21.674 -31.318  24.475 1.00 . A A . 288 LYS HE3  1 1 
       15  95678 1 1 295 LYS HG2  H  -23.376 -31.722  21.221 1.00 . A A . 288 LYS HG2  1 1 
       15  95679 1 1 295 LYS HG3  H  -21.673 -31.981  20.840 1.00 . A A . 288 LYS HG3  1 1 
       15  95680 1 1 295 LYS HZ1  H  -23.892 -31.344  24.748 1.00 . A A . 288 LYS HZ1  1 1 
       15  95681 1 1 295 LYS HZ2  H  -23.764 -32.926  24.159 1.00 . A A . 288 LYS HZ2  1 1 
       15  95682 1 1 295 LYS HZ3  H  -24.217 -31.670  23.121 1.00 . A A . 288 LYS HZ3  1 1 
       15  95683 1 1 295 LYS N    N  -22.981 -31.246  17.908 1.00 . A A . 288 LYS N    1 1 
       15  95684 1 1 295 LYS NZ   N  -23.614 -31.922  23.929 1.00 . A A . 288 LYS NZ   1 1 
       15  95685 1 1 295 LYS O    O  -25.257 -28.778  18.767 1.00 . A A . 288 LYS O    1 1 
       15  95686 1 1 296 CYS C    C  -24.636 -27.306  15.938 1.00 . A A . 289 CYS C    1 1 
       15  95687 1 1 296 CYS CA   C  -23.737 -27.118  17.156 1.00 . A A . 289 CYS CA   1 1 
       15  95688 1 1 296 CYS CB   C  -22.519 -26.272  16.778 1.00 . A A . 289 CYS CB   1 1 
       15  95689 1 1 296 CYS H    H  -22.409 -28.731  17.509 1.00 . A A . 289 CYS H    1 1 
       15  95690 1 1 296 CYS HA   H  -24.296 -26.602  17.923 1.00 . A A . 289 CYS HA   1 1 
       15  95691 1 1 296 CYS HB2  H  -21.703 -26.926  16.514 1.00 . A A . 289 CYS HB2  1 1 
       15  95692 1 1 296 CYS HB3  H  -22.769 -25.655  15.928 1.00 . A A . 289 CYS HB3  1 1 
       15  95693 1 1 296 CYS HG   H  -21.180 -25.594  18.514 1.00 . A A . 289 CYS HG   1 1 
       15  95694 1 1 296 CYS N    N  -23.311 -28.402  17.705 1.00 . A A . 289 CYS N    1 1 
       15  95695 1 1 296 CYS O    O  -25.630 -26.598  15.775 1.00 . A A . 289 CYS O    1 1 
       15  95696 1 1 296 CYS SG   S  -21.942 -25.180  18.100 1.00 . A A . 289 CYS SG   1 1 
       15  95697 1 1 297 PHE C    C  -25.887 -29.803  14.032 1.00 . A A . 290 PHE C    1 1 
       15  95698 1 1 297 PHE CA   C  -25.059 -28.528  13.878 1.00 . A A . 290 PHE CA   1 1 
       15  95699 1 1 297 PHE CB   C  -24.134 -28.653  12.666 1.00 . A A . 290 PHE CB   1 1 
       15  95700 1 1 297 PHE CD1  C  -23.484 -26.229  12.644 1.00 . A A . 290 PHE CD1  1 1 
       15  95701 1 1 297 PHE CD2  C  -21.761 -27.866  12.444 1.00 . A A . 290 PHE CD2  1 1 
       15  95702 1 1 297 PHE CE1  C  -22.540 -25.223  12.568 1.00 . A A . 290 PHE CE1  1 1 
       15  95703 1 1 297 PHE CE2  C  -20.813 -26.864  12.367 1.00 . A A . 290 PHE CE2  1 1 
       15  95704 1 1 297 PHE CG   C  -23.105 -27.561  12.583 1.00 . A A . 290 PHE CG   1 1 
       15  95705 1 1 297 PHE CZ   C  -21.204 -25.540  12.428 1.00 . A A . 290 PHE CZ   1 1 
       15  95706 1 1 297 PHE H    H  -23.476 -28.789  15.262 1.00 . A A . 290 PHE H    1 1 
       15  95707 1 1 297 PHE HA   H  -25.725 -27.694  13.723 1.00 . A A . 290 PHE HA   1 1 
       15  95708 1 1 297 PHE HB2  H  -23.612 -29.596  12.715 1.00 . A A . 290 PHE HB2  1 1 
       15  95709 1 1 297 PHE HB3  H  -24.727 -28.621  11.765 1.00 . A A . 290 PHE HB3  1 1 
       15  95710 1 1 297 PHE HD1  H  -24.529 -25.979  12.753 1.00 . A A . 290 PHE HD1  1 1 
       15  95711 1 1 297 PHE HD2  H  -21.455 -28.901  12.395 1.00 . A A . 290 PHE HD2  1 1 
       15  95712 1 1 297 PHE HE1  H  -22.849 -24.189  12.615 1.00 . A A . 290 PHE HE1  1 1 
       15  95713 1 1 297 PHE HE2  H  -19.768 -27.115  12.258 1.00 . A A . 290 PHE HE2  1 1 
       15  95714 1 1 297 PHE HZ   H  -20.465 -24.755  12.368 1.00 . A A . 290 PHE HZ   1 1 
       15  95715 1 1 297 PHE N    N  -24.281 -28.259  15.082 1.00 . A A . 290 PHE N    1 1 
       15  95716 1 1 297 PHE O    O  -25.375 -30.909  13.855 1.00 . A A . 290 PHE O    1 1 
       15  95717 1 1 298 PRO C    C  -28.360 -31.525  13.209 1.00 . A A . 291 PRO C    1 1 
       15  95718 1 1 298 PRO CA   C  -28.079 -30.819  14.530 1.00 . A A . 291 PRO CA   1 1 
       15  95719 1 1 298 PRO CB   C  -29.361 -30.198  15.089 1.00 . A A . 291 PRO CB   1 1 
       15  95720 1 1 298 PRO CD   C  -27.884 -28.388  14.586 1.00 . A A . 291 PRO CD   1 1 
       15  95721 1 1 298 PRO CG   C  -29.334 -28.784  14.622 1.00 . A A . 291 PRO CG   1 1 
       15  95722 1 1 298 PRO HA   H  -27.677 -31.529  15.239 1.00 . A A . 291 PRO HA   1 1 
       15  95723 1 1 298 PRO HB2  H  -30.219 -30.727  14.702 1.00 . A A . 291 PRO HB2  1 1 
       15  95724 1 1 298 PRO HB3  H  -29.352 -30.256  16.169 1.00 . A A . 291 PRO HB3  1 1 
       15  95725 1 1 298 PRO HD2  H  -27.702 -27.700  13.774 1.00 . A A . 291 PRO HD2  1 1 
       15  95726 1 1 298 PRO HD3  H  -27.590 -27.949  15.528 1.00 . A A . 291 PRO HD3  1 1 
       15  95727 1 1 298 PRO HG2  H  -29.767 -28.717  13.635 1.00 . A A . 291 PRO HG2  1 1 
       15  95728 1 1 298 PRO HG3  H  -29.876 -28.159  15.314 1.00 . A A . 291 PRO HG3  1 1 
       15  95729 1 1 298 PRO N    N  -27.186 -29.668  14.360 1.00 . A A . 291 PRO N    1 1 
       15  95730 1 1 298 PRO O    O  -29.366 -31.256  12.552 1.00 . A A . 291 PRO O    1 1 
       15  95731 1 1 299 GLU C    C  -26.616 -34.323  11.518 1.00 . A A . 292 GLU C    1 1 
       15  95732 1 1 299 GLU CA   C  -27.614 -33.171  11.580 1.00 . A A . 292 GLU CA   1 1 
       15  95733 1 1 299 GLU CB   C  -27.421 -32.243  10.379 1.00 . A A . 292 GLU CB   1 1 
       15  95734 1 1 299 GLU CD   C  -28.686 -30.434   9.151 1.00 . A A . 292 GLU CD   1 1 
       15  95735 1 1 299 GLU CG   C  -28.721 -31.846   9.700 1.00 . A A . 292 GLU CG   1 1 
       15  95736 1 1 299 GLU H    H  -26.683 -32.596  13.390 1.00 . A A . 292 GLU H    1 1 
       15  95737 1 1 299 GLU HA   H  -28.615 -33.576  11.554 1.00 . A A . 292 GLU HA   1 1 
       15  95738 1 1 299 GLU HB2  H  -26.924 -31.342  10.711 1.00 . A A . 292 GLU HB2  1 1 
       15  95739 1 1 299 GLU HB3  H  -26.796 -32.739   9.651 1.00 . A A . 292 GLU HB3  1 1 
       15  95740 1 1 299 GLU HG2  H  -28.909 -32.528   8.884 1.00 . A A . 292 GLU HG2  1 1 
       15  95741 1 1 299 GLU HG3  H  -29.524 -31.918  10.420 1.00 . A A . 292 GLU HG3  1 1 
       15  95742 1 1 299 GLU N    N  -27.464 -32.428  12.824 1.00 . A A . 292 GLU N    1 1 
       15  95743 1 1 299 GLU O    O  -25.453 -34.131  11.164 1.00 . A A . 292 GLU O    1 1 
       15  95744 1 1 299 GLU OE1  O  -28.166 -30.245   8.031 1.00 . A A . 292 GLU OE1  1 1 
       15  95745 1 1 299 GLU OE2  O  -29.176 -29.516   9.841 1.00 . A A . 292 GLU OE2  1 1 
       15  95746 1 1 300 LYS C    C  -26.117 -37.277  10.442 1.00 . A A . 293 LYS C    1 1 
       15  95747 1 1 300 LYS CA   C  -26.231 -36.704  11.853 1.00 . A A . 293 LYS CA   1 1 
       15  95748 1 1 300 LYS CB   C  -26.789 -37.763  12.806 1.00 . A A . 293 LYS CB   1 1 
       15  95749 1 1 300 LYS CD   C  -28.412 -39.678  12.596 1.00 . A A . 293 LYS CD   1 1 
       15  95750 1 1 300 LYS CE   C  -29.312 -40.045  13.765 1.00 . A A . 293 LYS CE   1 1 
       15  95751 1 1 300 LYS CG   C  -28.220 -38.171  12.488 1.00 . A A . 293 LYS CG   1 1 
       15  95752 1 1 300 LYS H    H  -28.015 -35.602  12.140 1.00 . A A . 293 LYS H    1 1 
       15  95753 1 1 300 LYS HA   H  -25.248 -36.411  12.190 1.00 . A A . 293 LYS HA   1 1 
       15  95754 1 1 300 LYS HB2  H  -26.164 -38.642  12.752 1.00 . A A . 293 LYS HB2  1 1 
       15  95755 1 1 300 LYS HB3  H  -26.764 -37.374  13.813 1.00 . A A . 293 LYS HB3  1 1 
       15  95756 1 1 300 LYS HD2  H  -28.860 -40.039  11.684 1.00 . A A . 293 LYS HD2  1 1 
       15  95757 1 1 300 LYS HD3  H  -27.449 -40.146  12.735 1.00 . A A . 293 LYS HD3  1 1 
       15  95758 1 1 300 LYS HE2  H  -30.275 -39.576  13.623 1.00 . A A . 293 LYS HE2  1 1 
       15  95759 1 1 300 LYS HE3  H  -29.435 -41.118  13.785 1.00 . A A . 293 LYS HE3  1 1 
       15  95760 1 1 300 LYS HG2  H  -28.885 -37.683  13.184 1.00 . A A . 293 LYS HG2  1 1 
       15  95761 1 1 300 LYS HG3  H  -28.457 -37.859  11.482 1.00 . A A . 293 LYS HG3  1 1 
       15  95762 1 1 300 LYS HZ1  H  -28.475 -38.594  15.012 1.00 . A A . 293 LYS HZ1  1 1 
       15  95763 1 1 300 LYS HZ2  H  -27.901 -40.160  15.300 1.00 . A A . 293 LYS HZ2  1 1 
       15  95764 1 1 300 LYS HZ3  H  -29.447 -39.716  15.823 1.00 . A A . 293 LYS HZ3  1 1 
       15  95765 1 1 300 LYS N    N  -27.079 -35.517  11.866 1.00 . A A . 293 LYS N    1 1 
       15  95766 1 1 300 LYS NZ   N  -28.745 -39.598  15.066 1.00 . A A . 293 LYS NZ   1 1 
       15  95767 1 1 300 LYS O    O  -26.424 -38.446  10.209 1.00 . A A . 293 LYS O    1 1 
       15  95768 1 1 301 ASN C    C  -24.602 -35.920   7.356 1.00 . A A . 294 ASN C    1 1 
       15  95769 1 1 301 ASN CA   C  -25.519 -36.871   8.120 1.00 . A A . 294 ASN CA   1 1 
       15  95770 1 1 301 ASN CB   C  -26.883 -36.944   7.432 1.00 . A A . 294 ASN CB   1 1 
       15  95771 1 1 301 ASN CG   C  -27.728 -35.710   7.685 1.00 . A A . 294 ASN CG   1 1 
       15  95772 1 1 301 ASN H    H  -25.445 -35.526   9.752 1.00 . A A . 294 ASN H    1 1 
       15  95773 1 1 301 ASN HA   H  -25.074 -37.854   8.123 1.00 . A A . 294 ASN HA   1 1 
       15  95774 1 1 301 ASN HB2  H  -26.738 -37.046   6.367 1.00 . A A . 294 ASN HB2  1 1 
       15  95775 1 1 301 ASN HB3  H  -27.419 -37.807   7.801 1.00 . A A . 294 ASN HB3  1 1 
       15  95776 1 1 301 ASN HD21 H  -27.097 -34.900   5.983 1.00 . A A . 294 ASN HD21 1 1 
       15  95777 1 1 301 ASN HD22 H  -28.207 -33.947   6.901 1.00 . A A . 294 ASN HD22 1 1 
       15  95778 1 1 301 ASN N    N  -25.674 -36.446   9.506 1.00 . A A . 294 ASN N    1 1 
       15  95779 1 1 301 ASN ND2  N  -27.672 -34.756   6.763 1.00 . A A . 294 ASN ND2  1 1 
       15  95780 1 1 301 ASN O    O  -23.651 -36.351   6.705 1.00 . A A . 294 ASN O    1 1 
       15  95781 1 1 301 ASN OD1  O  -28.422 -35.616   8.697 1.00 . A A . 294 ASN OD1  1 1 
       15  95782 1 1 302 LYS C    C  -24.134 -32.285   7.506 1.00 . A A . 295 LYS C    1 1 
       15  95783 1 1 302 LYS CA   C  -24.095 -33.617   6.754 1.00 . A A . 295 LYS CA   1 1 
       15  95784 1 1 302 LYS CB   C  -24.605 -33.420   5.325 1.00 . A A . 295 LYS CB   1 1 
       15  95785 1 1 302 LYS CD   C  -22.572 -33.779   3.889 1.00 . A A . 295 LYS CD   1 1 
       15  95786 1 1 302 LYS CE   C  -21.436 -34.564   4.526 1.00 . A A . 295 LYS CE   1 1 
       15  95787 1 1 302 LYS CG   C  -23.930 -34.324   4.306 1.00 . A A . 295 LYS CG   1 1 
       15  95788 1 1 302 LYS H    H  -25.666 -34.344   7.974 1.00 . A A . 295 LYS H    1 1 
       15  95789 1 1 302 LYS HA   H  -23.077 -33.970   6.716 1.00 . A A . 295 LYS HA   1 1 
       15  95790 1 1 302 LYS HB2  H  -25.666 -33.620   5.303 1.00 . A A . 295 LYS HB2  1 1 
       15  95791 1 1 302 LYS HB3  H  -24.435 -32.394   5.032 1.00 . A A . 295 LYS HB3  1 1 
       15  95792 1 1 302 LYS HD2  H  -22.483 -33.846   2.816 1.00 . A A . 295 LYS HD2  1 1 
       15  95793 1 1 302 LYS HD3  H  -22.500 -32.746   4.196 1.00 . A A . 295 LYS HD3  1 1 
       15  95794 1 1 302 LYS HE2  H  -21.489 -34.445   5.598 1.00 . A A . 295 LYS HE2  1 1 
       15  95795 1 1 302 LYS HE3  H  -21.550 -35.608   4.275 1.00 . A A . 295 LYS HE3  1 1 
       15  95796 1 1 302 LYS HG2  H  -23.795 -35.303   4.742 1.00 . A A . 295 LYS HG2  1 1 
       15  95797 1 1 302 LYS HG3  H  -24.560 -34.401   3.433 1.00 . A A . 295 LYS HG3  1 1 
       15  95798 1 1 302 LYS HZ1  H  -19.414 -34.137   4.832 1.00 . A A . 295 LYS HZ1  1 1 
       15  95799 1 1 302 LYS HZ2  H  -20.170 -33.114   3.716 1.00 . A A . 295 LYS HZ2  1 1 
       15  95800 1 1 302 LYS HZ3  H  -19.768 -34.697   3.275 1.00 . A A . 295 LYS HZ3  1 1 
       15  95801 1 1 302 LYS N    N  -24.894 -34.627   7.440 1.00 . A A . 295 LYS N    1 1 
       15  95802 1 1 302 LYS NZ   N  -20.104 -34.095   4.055 1.00 . A A . 295 LYS NZ   1 1 
       15  95803 1 1 302 LYS O    O  -25.133 -31.568   7.455 1.00 . A A . 295 LYS O    1 1 
       15  95804 1 1 303 PRO C    C  -22.961 -29.456   8.058 1.00 . A A . 296 PRO C    1 1 
       15  95805 1 1 303 PRO CA   C  -22.972 -30.678   8.971 1.00 . A A . 296 PRO CA   1 1 
       15  95806 1 1 303 PRO CB   C  -21.650 -30.791   9.733 1.00 . A A . 296 PRO CB   1 1 
       15  95807 1 1 303 PRO CD   C  -21.804 -32.722   8.333 1.00 . A A . 296 PRO CD   1 1 
       15  95808 1 1 303 PRO CG   C  -20.831 -31.751   8.941 1.00 . A A . 296 PRO CG   1 1 
       15  95809 1 1 303 PRO HA   H  -23.789 -30.593   9.672 1.00 . A A . 296 PRO HA   1 1 
       15  95810 1 1 303 PRO HB2  H  -21.179 -29.819   9.785 1.00 . A A . 296 PRO HB2  1 1 
       15  95811 1 1 303 PRO HB3  H  -21.836 -31.161  10.729 1.00 . A A . 296 PRO HB3  1 1 
       15  95812 1 1 303 PRO HD2  H  -21.457 -33.045   7.362 1.00 . A A . 296 PRO HD2  1 1 
       15  95813 1 1 303 PRO HD3  H  -21.948 -33.570   8.985 1.00 . A A . 296 PRO HD3  1 1 
       15  95814 1 1 303 PRO HG2  H  -20.293 -31.224   8.167 1.00 . A A . 296 PRO HG2  1 1 
       15  95815 1 1 303 PRO HG3  H  -20.143 -32.269   9.592 1.00 . A A . 296 PRO HG3  1 1 
       15  95816 1 1 303 PRO N    N  -23.045 -31.933   8.214 1.00 . A A . 296 PRO N    1 1 
       15  95817 1 1 303 PRO O    O  -23.724 -28.511   8.260 1.00 . A A . 296 PRO O    1 1 
       15  95818 1 1 304 GLY C    C  -20.656 -28.276   5.428 1.00 . A A . 297 GLY C    1 1 
       15  95819 1 1 304 GLY CA   C  -22.008 -28.374   6.117 1.00 . A A . 297 GLY CA   1 1 
       15  95820 1 1 304 GLY H    H  -21.518 -30.266   6.937 1.00 . A A . 297 GLY H    1 1 
       15  95821 1 1 304 GLY HA2  H  -22.772 -28.493   5.362 1.00 . A A . 297 GLY HA2  1 1 
       15  95822 1 1 304 GLY HA3  H  -22.192 -27.455   6.654 1.00 . A A . 297 GLY HA3  1 1 
       15  95823 1 1 304 GLY N    N  -22.096 -29.485   7.049 1.00 . A A . 297 GLY N    1 1 
       15  95824 1 1 304 GLY O    O  -20.213 -27.183   5.077 1.00 . A A . 297 GLY O    1 1 
       15  95825 1 1 305 GLU C    C  -17.610 -28.805   5.447 1.00 . A A . 298 GLU C    1 1 
       15  95826 1 1 305 GLU CA   C  -18.692 -29.453   4.581 1.00 . A A . 298 GLU CA   1 1 
       15  95827 1 1 305 GLU CB   C  -18.755 -28.756   3.220 1.00 . A A . 298 GLU CB   1 1 
       15  95828 1 1 305 GLU CD   C  -20.865 -28.087   2.000 1.00 . A A . 298 GLU CD   1 1 
       15  95829 1 1 305 GLU CG   C  -19.918 -29.216   2.356 1.00 . A A . 298 GLU CG   1 1 
       15  95830 1 1 305 GLU H    H  -20.400 -30.258   5.534 1.00 . A A . 298 GLU H    1 1 
       15  95831 1 1 305 GLU HA   H  -18.432 -30.489   4.426 1.00 . A A . 298 GLU HA   1 1 
       15  95832 1 1 305 GLU HB2  H  -18.850 -27.691   3.378 1.00 . A A . 298 GLU HB2  1 1 
       15  95833 1 1 305 GLU HB3  H  -17.838 -28.951   2.685 1.00 . A A . 298 GLU HB3  1 1 
       15  95834 1 1 305 GLU HG2  H  -19.527 -29.637   1.443 1.00 . A A . 298 GLU HG2  1 1 
       15  95835 1 1 305 GLU HG3  H  -20.471 -29.974   2.893 1.00 . A A . 298 GLU HG3  1 1 
       15  95836 1 1 305 GLU N    N  -19.998 -29.418   5.234 1.00 . A A . 298 GLU N    1 1 
       15  95837 1 1 305 GLU O    O  -16.479 -28.621   4.997 1.00 . A A . 298 GLU O    1 1 
       15  95838 1 1 305 GLU OE1  O  -20.384 -26.953   1.788 1.00 . A A . 298 GLU OE1  1 1 
       15  95839 1 1 305 GLU OE2  O  -22.087 -28.335   1.932 1.00 . A A . 298 GLU OE2  1 1 
       15  95840 1 1 306 ILE C    C  -16.073 -28.899   8.203 1.00 . A A . 299 ILE C    1 1 
       15  95841 1 1 306 ILE CA   C  -16.995 -27.849   7.597 1.00 . A A . 299 ILE CA   1 1 
       15  95842 1 1 306 ILE CB   C  -17.701 -27.080   8.734 1.00 . A A . 299 ILE CB   1 1 
       15  95843 1 1 306 ILE CD1  C  -18.073 -24.957   7.376 1.00 . A A . 299 ILE CD1  1 1 
       15  95844 1 1 306 ILE CG1  C  -18.711 -26.086   8.157 1.00 . A A . 299 ILE CG1  1 1 
       15  95845 1 1 306 ILE CG2  C  -16.680 -26.361   9.610 1.00 . A A . 299 ILE CG2  1 1 
       15  95846 1 1 306 ILE H    H  -18.864 -28.640   7.002 1.00 . A A . 299 ILE H    1 1 
       15  95847 1 1 306 ILE HA   H  -16.401 -27.147   7.030 1.00 . A A . 299 ILE HA   1 1 
       15  95848 1 1 306 ILE HB   H  -18.224 -27.796   9.350 1.00 . A A . 299 ILE HB   1 1 
       15  95849 1 1 306 ILE HD11 H  -17.036 -24.863   7.662 1.00 . A A . 299 ILE HD11 1 1 
       15  95850 1 1 306 ILE HD12 H  -18.591 -24.034   7.590 1.00 . A A . 299 ILE HD12 1 1 
       15  95851 1 1 306 ILE HD13 H  -18.137 -25.170   6.319 1.00 . A A . 299 ILE HD13 1 1 
       15  95852 1 1 306 ILE HG12 H  -19.383 -26.610   7.493 1.00 . A A . 299 ILE HG12 1 1 
       15  95853 1 1 306 ILE HG13 H  -19.280 -25.650   8.967 1.00 . A A . 299 ILE HG13 1 1 
       15  95854 1 1 306 ILE HG21 H  -15.686 -26.699   9.356 1.00 . A A . 299 ILE HG21 1 1 
       15  95855 1 1 306 ILE HG22 H  -16.878 -26.578  10.650 1.00 . A A . 299 ILE HG22 1 1 
       15  95856 1 1 306 ILE HG23 H  -16.749 -25.297   9.448 1.00 . A A . 299 ILE HG23 1 1 
       15  95857 1 1 306 ILE N    N  -17.953 -28.466   6.688 1.00 . A A . 299 ILE N    1 1 
       15  95858 1 1 306 ILE O    O  -14.856 -28.722   8.241 1.00 . A A . 299 ILE O    1 1 
       15  95859 1 1 307 ALA C    C  -14.654 -31.418   8.485 1.00 . A A . 300 ALA C    1 1 
       15  95860 1 1 307 ALA CA   C  -15.905 -31.082   9.291 1.00 . A A . 300 ALA CA   1 1 
       15  95861 1 1 307 ALA CB   C  -16.783 -32.313   9.443 1.00 . A A . 300 ALA CB   1 1 
       15  95862 1 1 307 ALA H    H  -17.640 -30.073   8.612 1.00 . A A . 300 ALA H    1 1 
       15  95863 1 1 307 ALA HA   H  -15.607 -30.759  10.278 1.00 . A A . 300 ALA HA   1 1 
       15  95864 1 1 307 ALA HB1  H  -17.800 -32.007   9.641 1.00 . A A . 300 ALA HB1  1 1 
       15  95865 1 1 307 ALA HB2  H  -16.421 -32.913  10.264 1.00 . A A . 300 ALA HB2  1 1 
       15  95866 1 1 307 ALA HB3  H  -16.752 -32.892   8.532 1.00 . A A . 300 ALA HB3  1 1 
       15  95867 1 1 307 ALA N    N  -16.664 -29.995   8.675 1.00 . A A . 300 ALA N    1 1 
       15  95868 1 1 307 ALA O    O  -13.612 -31.745   9.052 1.00 . A A . 300 ALA O    1 1 
       15  95869 1 1 308 LYS C    C  -12.550 -30.540   6.460 1.00 . A A . 301 LYS C    1 1 
       15  95870 1 1 308 LYS CA   C  -13.624 -31.610   6.293 1.00 . A A . 301 LYS CA   1 1 
       15  95871 1 1 308 LYS CB   C  -14.077 -31.680   4.834 1.00 . A A . 301 LYS CB   1 1 
       15  95872 1 1 308 LYS CD   C  -14.317 -34.018   3.942 1.00 . A A . 301 LYS CD   1 1 
       15  95873 1 1 308 LYS CE   C  -15.298 -35.018   3.351 1.00 . A A . 301 LYS CE   1 1 
       15  95874 1 1 308 LYS CG   C  -15.037 -32.825   4.550 1.00 . A A . 301 LYS CG   1 1 
       15  95875 1 1 308 LYS H    H  -15.613 -31.051   6.767 1.00 . A A . 301 LYS H    1 1 
       15  95876 1 1 308 LYS HA   H  -13.214 -32.566   6.584 1.00 . A A . 301 LYS HA   1 1 
       15  95877 1 1 308 LYS HB2  H  -14.568 -30.754   4.576 1.00 . A A . 301 LYS HB2  1 1 
       15  95878 1 1 308 LYS HB3  H  -13.206 -31.804   4.205 1.00 . A A . 301 LYS HB3  1 1 
       15  95879 1 1 308 LYS HD2  H  -13.659 -33.671   3.161 1.00 . A A . 301 LYS HD2  1 1 
       15  95880 1 1 308 LYS HD3  H  -13.739 -34.507   4.713 1.00 . A A . 301 LYS HD3  1 1 
       15  95881 1 1 308 LYS HE2  H  -14.746 -35.864   2.973 1.00 . A A . 301 LYS HE2  1 1 
       15  95882 1 1 308 LYS HE3  H  -15.971 -35.346   4.130 1.00 . A A . 301 LYS HE3  1 1 
       15  95883 1 1 308 LYS HG2  H  -15.501 -33.130   5.475 1.00 . A A . 301 LYS HG2  1 1 
       15  95884 1 1 308 LYS HG3  H  -15.794 -32.483   3.860 1.00 . A A . 301 LYS HG3  1 1 
       15  95885 1 1 308 LYS HZ1  H  -17.008 -34.080   2.601 1.00 . A A . 301 LYS HZ1  1 1 
       15  95886 1 1 308 LYS HZ2  H  -16.271 -35.139   1.507 1.00 . A A . 301 LYS HZ2  1 1 
       15  95887 1 1 308 LYS HZ3  H  -15.579 -33.627   1.817 1.00 . A A . 301 LYS HZ3  1 1 
       15  95888 1 1 308 LYS N    N  -14.758 -31.325   7.164 1.00 . A A . 301 LYS N    1 1 
       15  95889 1 1 308 LYS NZ   N  -16.095 -34.425   2.241 1.00 . A A . 301 LYS NZ   1 1 
       15  95890 1 1 308 LYS O    O  -11.356 -30.840   6.510 1.00 . A A . 301 LYS O    1 1 
       15  95891 1 1 309 TYR C    C  -11.484 -28.164   8.130 1.00 . A A . 302 TYR C    1 1 
       15  95892 1 1 309 TYR CA   C  -12.072 -28.169   6.723 1.00 . A A . 302 TYR CA   1 1 
       15  95893 1 1 309 TYR CB   C  -12.793 -26.847   6.454 1.00 . A A . 302 TYR CB   1 1 
       15  95894 1 1 309 TYR CD1  C  -11.474 -25.188   7.828 1.00 . A A . 302 TYR CD1  1 1 
       15  95895 1 1 309 TYR CD2  C  -11.496 -24.923   5.459 1.00 . A A . 302 TYR CD2  1 1 
       15  95896 1 1 309 TYR CE1  C  -10.663 -24.076   7.949 1.00 . A A . 302 TYR CE1  1 1 
       15  95897 1 1 309 TYR CE2  C  -10.683 -23.812   5.571 1.00 . A A . 302 TYR CE2  1 1 
       15  95898 1 1 309 TYR CG   C  -11.904 -25.631   6.583 1.00 . A A . 302 TYR CG   1 1 
       15  95899 1 1 309 TYR CZ   C  -10.270 -23.392   6.819 1.00 . A A . 302 TYR CZ   1 1 
       15  95900 1 1 309 TYR H    H  -13.951 -29.116   6.513 1.00 . A A . 302 TYR H    1 1 
       15  95901 1 1 309 TYR HA   H  -11.269 -28.284   6.010 1.00 . A A . 302 TYR HA   1 1 
       15  95902 1 1 309 TYR HB2  H  -13.192 -26.860   5.450 1.00 . A A . 302 TYR HB2  1 1 
       15  95903 1 1 309 TYR HB3  H  -13.607 -26.740   7.157 1.00 . A A . 302 TYR HB3  1 1 
       15  95904 1 1 309 TYR HD1  H  -11.784 -25.727   8.711 1.00 . A A . 302 TYR HD1  1 1 
       15  95905 1 1 309 TYR HD2  H  -11.821 -25.254   4.484 1.00 . A A . 302 TYR HD2  1 1 
       15  95906 1 1 309 TYR HE1  H  -10.339 -23.748   8.926 1.00 . A A . 302 TYR HE1  1 1 
       15  95907 1 1 309 TYR HE2  H  -10.376 -23.275   4.686 1.00 . A A . 302 TYR HE2  1 1 
       15  95908 1 1 309 TYR HH   H   -9.716 -21.630   6.279 1.00 . A A . 302 TYR HH   1 1 
       15  95909 1 1 309 TYR N    N  -12.987 -29.289   6.553 1.00 . A A . 302 TYR N    1 1 
       15  95910 1 1 309 TYR O    O  -10.331 -27.786   8.328 1.00 . A A . 302 TYR O    1 1 
       15  95911 1 1 309 TYR OH   O   -9.462 -22.285   6.935 1.00 . A A . 302 TYR OH   1 1 
       15  95912 1 1 310 MET C    C  -10.831 -29.755  10.701 1.00 . A A . 303 MET C    1 1 
       15  95913 1 1 310 MET CA   C  -11.840 -28.630  10.491 1.00 . A A . 303 MET CA   1 1 
       15  95914 1 1 310 MET CB   C  -13.035 -28.814  11.429 1.00 . A A . 303 MET CB   1 1 
       15  95915 1 1 310 MET CE   C  -13.658 -25.841  12.854 1.00 . A A . 303 MET CE   1 1 
       15  95916 1 1 310 MET CG   C  -14.208 -27.904  11.111 1.00 . A A . 303 MET CG   1 1 
       15  95917 1 1 310 MET H    H  -13.194 -28.878   8.888 1.00 . A A . 303 MET H    1 1 
       15  95918 1 1 310 MET HA   H  -11.360 -27.688  10.714 1.00 . A A . 303 MET HA   1 1 
       15  95919 1 1 310 MET HB2  H  -13.373 -29.837  11.368 1.00 . A A . 303 MET HB2  1 1 
       15  95920 1 1 310 MET HB3  H  -12.717 -28.609  12.440 1.00 . A A . 303 MET HB3  1 1 
       15  95921 1 1 310 MET HE1  H  -13.011 -26.573  13.321 1.00 . A A . 303 MET HE1  1 1 
       15  95922 1 1 310 MET HE2  H  -14.648 -25.910  13.282 1.00 . A A . 303 MET HE2  1 1 
       15  95923 1 1 310 MET HE3  H  -13.260 -24.850  13.017 1.00 . A A . 303 MET HE3  1 1 
       15  95924 1 1 310 MET HG2  H  -14.598 -28.167  10.143 1.00 . A A . 303 MET HG2  1 1 
       15  95925 1 1 310 MET HG3  H  -14.973 -28.053  11.859 1.00 . A A . 303 MET HG3  1 1 
       15  95926 1 1 310 MET N    N  -12.284 -28.586   9.105 1.00 . A A . 303 MET N    1 1 
       15  95927 1 1 310 MET O    O   -9.772 -29.548  11.293 1.00 . A A . 303 MET O    1 1 
       15  95928 1 1 310 MET SD   S  -13.748 -26.163  11.097 1.00 . A A . 303 MET SD   1 1 
       15  95929 1 1 311 GLU C    C   -8.908 -31.798   9.756 1.00 . A A . 304 GLU C    1 1 
       15  95930 1 1 311 GLU CA   C  -10.281 -32.100  10.346 1.00 . A A . 304 GLU CA   1 1 
       15  95931 1 1 311 GLU CB   C  -10.891 -33.329   9.667 1.00 . A A . 304 GLU CB   1 1 
       15  95932 1 1 311 GLU CD   C  -11.512 -34.467   7.499 1.00 . A A . 304 GLU CD   1 1 
       15  95933 1 1 311 GLU CG   C  -11.056 -33.183   8.164 1.00 . A A . 304 GLU CG   1 1 
       15  95934 1 1 311 GLU H    H  -12.021 -31.051   9.745 1.00 . A A . 304 GLU H    1 1 
       15  95935 1 1 311 GLU HA   H  -10.167 -32.303  11.400 1.00 . A A . 304 GLU HA   1 1 
       15  95936 1 1 311 GLU HB2  H  -10.255 -34.181   9.856 1.00 . A A . 304 GLU HB2  1 1 
       15  95937 1 1 311 GLU HB3  H  -11.864 -33.516  10.097 1.00 . A A . 304 GLU HB3  1 1 
       15  95938 1 1 311 GLU HG2  H  -11.790 -32.416   7.968 1.00 . A A . 304 GLU HG2  1 1 
       15  95939 1 1 311 GLU HG3  H  -10.109 -32.890   7.736 1.00 . A A . 304 GLU HG3  1 1 
       15  95940 1 1 311 GLU N    N  -11.165 -30.946  10.209 1.00 . A A . 304 GLU N    1 1 
       15  95941 1 1 311 GLU O    O   -7.881 -32.159  10.332 1.00 . A A . 304 GLU O    1 1 
       15  95942 1 1 311 GLU OE1  O  -12.218 -35.258   8.159 1.00 . A A . 304 GLU OE1  1 1 
       15  95943 1 1 311 GLU OE2  O  -11.162 -34.682   6.320 1.00 . A A . 304 GLU OE2  1 1 
       15  95944 1 1 312 THR C    C   -6.842 -29.800   8.814 1.00 . A A . 305 THR C    1 1 
       15  95945 1 1 312 THR CA   C   -7.641 -30.772   7.951 1.00 . A A . 305 THR CA   1 1 
       15  95946 1 1 312 THR CB   C   -7.915 -30.153   6.580 1.00 . A A . 305 THR CB   1 1 
       15  95947 1 1 312 THR CG2  C   -6.673 -30.010   5.727 1.00 . A A . 305 THR CG2  1 1 
       15  95948 1 1 312 THR H    H   -9.744 -30.861   8.195 1.00 . A A . 305 THR H    1 1 
       15  95949 1 1 312 THR HA   H   -7.066 -31.677   7.820 1.00 . A A . 305 THR HA   1 1 
       15  95950 1 1 312 THR HB   H   -8.336 -29.167   6.719 1.00 . A A . 305 THR HB   1 1 
       15  95951 1 1 312 THR HG1  H   -8.611 -31.863   5.924 1.00 . A A . 305 THR HG1  1 1 
       15  95952 1 1 312 THR HG21 H   -6.589 -28.991   5.382 1.00 . A A . 305 THR HG21 1 1 
       15  95953 1 1 312 THR HG22 H   -6.741 -30.674   4.878 1.00 . A A . 305 THR HG22 1 1 
       15  95954 1 1 312 THR HG23 H   -5.803 -30.264   6.314 1.00 . A A . 305 THR HG23 1 1 
       15  95955 1 1 312 THR N    N   -8.893 -31.128   8.607 1.00 . A A . 305 THR N    1 1 
       15  95956 1 1 312 THR O    O   -5.627 -29.931   8.954 1.00 . A A . 305 THR O    1 1 
       15  95957 1 1 312 THR OG1  O   -8.847 -30.935   5.853 1.00 . A A . 305 THR OG1  1 1 
       15  95958 1 1 313 VAL C    C   -6.430 -28.457  11.565 1.00 . A A . 306 VAL C    1 1 
       15  95959 1 1 313 VAL CA   C   -6.908 -27.833  10.255 1.00 . A A . 306 VAL CA   1 1 
       15  95960 1 1 313 VAL CB   C   -7.872 -26.673  10.573 1.00 . A A . 306 VAL CB   1 1 
       15  95961 1 1 313 VAL CG1  C   -7.163 -25.591  11.373 1.00 . A A . 306 VAL CG1  1 1 
       15  95962 1 1 313 VAL CG2  C   -8.455 -26.098   9.293 1.00 . A A . 306 VAL CG2  1 1 
       15  95963 1 1 313 VAL H    H   -8.508 -28.785   9.249 1.00 . A A . 306 VAL H    1 1 
       15  95964 1 1 313 VAL HA   H   -6.058 -27.430   9.728 1.00 . A A . 306 VAL HA   1 1 
       15  95965 1 1 313 VAL HB   H   -8.683 -27.059  11.173 1.00 . A A . 306 VAL HB   1 1 
       15  95966 1 1 313 VAL HG11 H   -6.331 -25.206  10.800 1.00 . A A . 306 VAL HG11 1 1 
       15  95967 1 1 313 VAL HG12 H   -6.798 -26.009  12.300 1.00 . A A . 306 VAL HG12 1 1 
       15  95968 1 1 313 VAL HG13 H   -7.855 -24.790  11.587 1.00 . A A . 306 VAL HG13 1 1 
       15  95969 1 1 313 VAL HG21 H   -9.508 -25.904   9.433 1.00 . A A . 306 VAL HG21 1 1 
       15  95970 1 1 313 VAL HG22 H   -8.324 -26.806   8.488 1.00 . A A . 306 VAL HG22 1 1 
       15  95971 1 1 313 VAL HG23 H   -7.950 -25.176   9.048 1.00 . A A . 306 VAL HG23 1 1 
       15  95972 1 1 313 VAL N    N   -7.541 -28.830   9.397 1.00 . A A . 306 VAL N    1 1 
       15  95973 1 1 313 VAL O    O   -5.519 -27.943  12.214 1.00 . A A . 306 VAL O    1 1 
       15  95974 1 1 314 LYS C    C   -5.357 -30.957  13.050 1.00 . A A . 307 LYS C    1 1 
       15  95975 1 1 314 LYS CA   C   -6.705 -30.260  13.184 1.00 . A A . 307 LYS CA   1 1 
       15  95976 1 1 314 LYS CB   C   -7.786 -31.281  13.542 1.00 . A A . 307 LYS CB   1 1 
       15  95977 1 1 314 LYS CD   C   -8.085 -33.024  15.332 1.00 . A A . 307 LYS CD   1 1 
       15  95978 1 1 314 LYS CE   C   -9.248 -33.267  16.280 1.00 . A A . 307 LYS CE   1 1 
       15  95979 1 1 314 LYS CG   C   -7.906 -31.542  15.036 1.00 . A A . 307 LYS CG   1 1 
       15  95980 1 1 314 LYS H    H   -7.773 -29.924  11.391 1.00 . A A . 307 LYS H    1 1 
       15  95981 1 1 314 LYS HA   H   -6.641 -29.525  13.972 1.00 . A A . 307 LYS HA   1 1 
       15  95982 1 1 314 LYS HB2  H   -8.738 -30.919  13.184 1.00 . A A . 307 LYS HB2  1 1 
       15  95983 1 1 314 LYS HB3  H   -7.558 -32.215  13.051 1.00 . A A . 307 LYS HB3  1 1 
       15  95984 1 1 314 LYS HD2  H   -8.274 -33.546  14.406 1.00 . A A . 307 LYS HD2  1 1 
       15  95985 1 1 314 LYS HD3  H   -7.180 -33.402  15.783 1.00 . A A . 307 LYS HD3  1 1 
       15  95986 1 1 314 LYS HE2  H   -9.293 -32.453  16.989 1.00 . A A . 307 LYS HE2  1 1 
       15  95987 1 1 314 LYS HE3  H  -10.163 -33.296  15.708 1.00 . A A . 307 LYS HE3  1 1 
       15  95988 1 1 314 LYS HG2  H   -7.009 -31.194  15.525 1.00 . A A . 307 LYS HG2  1 1 
       15  95989 1 1 314 LYS HG3  H   -8.759 -31.001  15.418 1.00 . A A . 307 LYS HG3  1 1 
       15  95990 1 1 314 LYS HZ1  H   -8.332 -34.469  17.723 1.00 . A A . 307 LYS HZ1  1 1 
       15  95991 1 1 314 LYS HZ2  H   -8.875 -35.320  16.363 1.00 . A A . 307 LYS HZ2  1 1 
       15  95992 1 1 314 LYS HZ3  H   -9.983 -34.778  17.520 1.00 . A A . 307 LYS HZ3  1 1 
       15  95993 1 1 314 LYS N    N   -7.056 -29.565  11.951 1.00 . A A . 307 LYS N    1 1 
       15  95994 1 1 314 LYS NZ   N   -9.099 -34.548  17.024 1.00 . A A . 307 LYS NZ   1 1 
       15  95995 1 1 314 LYS O    O   -4.570 -30.995  13.995 1.00 . A A . 307 LYS O    1 1 
       15  95996 1 1 315 LEU C    C   -2.857 -31.261  10.901 1.00 . A A . 308 LEU C    1 1 
       15  95997 1 1 315 LEU CA   C   -3.841 -32.189  11.605 1.00 . A A . 308 LEU CA   1 1 
       15  95998 1 1 315 LEU CB   C   -4.085 -33.437  10.754 1.00 . A A . 308 LEU CB   1 1 
       15  95999 1 1 315 LEU CD1  C   -5.080 -35.725  10.516 1.00 . A A . 308 LEU CD1  1 1 
       15  96000 1 1 315 LEU CD2  C   -3.864 -35.104  12.612 1.00 . A A . 308 LEU CD2  1 1 
       15  96001 1 1 315 LEU CG   C   -4.755 -34.599  11.486 1.00 . A A . 308 LEU CG   1 1 
       15  96002 1 1 315 LEU H    H   -5.761 -31.429  11.151 1.00 . A A . 308 LEU H    1 1 
       15  96003 1 1 315 LEU HA   H   -3.421 -32.487  12.555 1.00 . A A . 308 LEU HA   1 1 
       15  96004 1 1 315 LEU HB2  H   -4.707 -33.158   9.916 1.00 . A A . 308 LEU HB2  1 1 
       15  96005 1 1 315 LEU HB3  H   -3.134 -33.780  10.376 1.00 . A A . 308 LEU HB3  1 1 
       15  96006 1 1 315 LEU HD11 H   -5.387 -35.306   9.569 1.00 . A A . 308 LEU HD11 1 1 
       15  96007 1 1 315 LEU HD12 H   -5.879 -36.328  10.919 1.00 . A A . 308 LEU HD12 1 1 
       15  96008 1 1 315 LEU HD13 H   -4.203 -36.339  10.370 1.00 . A A . 308 LEU HD13 1 1 
       15  96009 1 1 315 LEU HD21 H   -2.917 -35.426  12.204 1.00 . A A . 308 LEU HD21 1 1 
       15  96010 1 1 315 LEU HD22 H   -4.344 -35.937  13.105 1.00 . A A . 308 LEU HD22 1 1 
       15  96011 1 1 315 LEU HD23 H   -3.699 -34.310  13.324 1.00 . A A . 308 LEU HD23 1 1 
       15  96012 1 1 315 LEU HG   H   -5.682 -34.256  11.921 1.00 . A A . 308 LEU HG   1 1 
       15  96013 1 1 315 LEU N    N   -5.097 -31.500  11.868 1.00 . A A . 308 LEU N    1 1 
       15  96014 1 1 315 LEU O    O   -1.666 -31.557  10.810 1.00 . A A . 308 LEU O    1 1 
       15  96015 1 1 316 LEU C    C   -1.473 -28.585  10.646 1.00 . A A . 309 LEU C    1 1 
       15  96016 1 1 316 LEU CA   C   -2.531 -29.164   9.710 1.00 . A A . 309 LEU CA   1 1 
       15  96017 1 1 316 LEU CB   C   -3.398 -28.043   9.137 1.00 . A A . 309 LEU CB   1 1 
       15  96018 1 1 316 LEU CD1  C   -4.856 -27.535   7.160 1.00 . A A . 309 LEU CD1  1 1 
       15  96019 1 1 316 LEU CD2  C   -2.397 -27.109   7.047 1.00 . A A . 309 LEU CD2  1 1 
       15  96020 1 1 316 LEU CG   C   -3.482 -28.007   7.611 1.00 . A A . 309 LEU CG   1 1 
       15  96021 1 1 316 LEU H    H   -4.326 -29.953  10.508 1.00 . A A . 309 LEU H    1 1 
       15  96022 1 1 316 LEU HA   H   -2.034 -29.673   8.898 1.00 . A A . 309 LEU HA   1 1 
       15  96023 1 1 316 LEU HB2  H   -4.395 -28.157   9.529 1.00 . A A . 309 LEU HB2  1 1 
       15  96024 1 1 316 LEU HB3  H   -3.003 -27.097   9.474 1.00 . A A . 309 LEU HB3  1 1 
       15  96025 1 1 316 LEU HD11 H   -5.602 -27.878   7.859 1.00 . A A . 309 LEU HD11 1 1 
       15  96026 1 1 316 LEU HD12 H   -5.069 -27.933   6.179 1.00 . A A . 309 LEU HD12 1 1 
       15  96027 1 1 316 LEU HD13 H   -4.870 -26.456   7.122 1.00 . A A . 309 LEU HD13 1 1 
       15  96028 1 1 316 LEU HD21 H   -2.777 -26.103   6.956 1.00 . A A . 309 LEU HD21 1 1 
       15  96029 1 1 316 LEU HD22 H   -2.098 -27.472   6.075 1.00 . A A . 309 LEU HD22 1 1 
       15  96030 1 1 316 LEU HD23 H   -1.546 -27.114   7.712 1.00 . A A . 309 LEU HD23 1 1 
       15  96031 1 1 316 LEU HG   H   -3.328 -29.005   7.224 1.00 . A A . 309 LEU HG   1 1 
       15  96032 1 1 316 LEU N    N   -3.364 -30.136  10.405 1.00 . A A . 309 LEU N    1 1 
       15  96033 1 1 316 LEU O    O   -1.797 -27.984  11.671 1.00 . A A . 309 LEU O    1 1 
       15  96034 1 1 317 ASP C    C    2.108 -27.948  10.213 1.00 . A A . 310 ASP C    1 1 
       15  96035 1 1 317 ASP CA   C    0.900 -28.264  11.089 1.00 . A A . 310 ASP CA   1 1 
       15  96036 1 1 317 ASP CB   C    1.285 -29.286  12.161 1.00 . A A . 310 ASP CB   1 1 
       15  96037 1 1 317 ASP CG   C    0.577 -29.038  13.478 1.00 . A A . 310 ASP CG   1 1 
       15  96038 1 1 317 ASP H    H   -0.013 -29.254   9.456 1.00 . A A . 310 ASP H    1 1 
       15  96039 1 1 317 ASP HA   H    0.572 -27.355  11.571 1.00 . A A . 310 ASP HA   1 1 
       15  96040 1 1 317 ASP HB2  H    1.026 -30.276  11.815 1.00 . A A . 310 ASP HB2  1 1 
       15  96041 1 1 317 ASP HB3  H    2.351 -29.236  12.332 1.00 . A A . 310 ASP HB3  1 1 
       15  96042 1 1 317 ASP N    N   -0.207 -28.768  10.285 1.00 . A A . 310 ASP N    1 1 
       15  96043 1 1 317 ASP O    O    2.043 -28.051   8.988 1.00 . A A . 310 ASP O    1 1 
       15  96044 1 1 317 ASP OD1  O    0.968 -28.092  14.194 1.00 . A A . 310 ASP OD1  1 1 
       15  96045 1 1 317 ASP OD2  O   -0.370 -29.790  13.794 1.00 . A A . 310 ASP OD2  1 1 
       15  96046 1 1 318 TYR C    C    4.939 -28.433   9.324 1.00 . A A . 311 TYR C    1 1 
       15  96047 1 1 318 TYR CA   C    4.435 -27.237  10.128 1.00 . A A . 311 TYR CA   1 1 
       15  96048 1 1 318 TYR CB   C    5.517 -26.775  11.106 1.00 . A A . 311 TYR CB   1 1 
       15  96049 1 1 318 TYR CD1  C    6.802 -24.883  10.036 1.00 . A A . 311 TYR CD1  1 1 
       15  96050 1 1 318 TYR CD2  C    7.855 -27.017  10.182 1.00 . A A . 311 TYR CD2  1 1 
       15  96051 1 1 318 TYR CE1  C    7.925 -24.367   9.416 1.00 . A A . 311 TYR CE1  1 1 
       15  96052 1 1 318 TYR CE2  C    8.981 -26.509   9.563 1.00 . A A . 311 TYR CE2  1 1 
       15  96053 1 1 318 TYR CG   C    6.747 -26.214  10.428 1.00 . A A . 311 TYR CG   1 1 
       15  96054 1 1 318 TYR CZ   C    9.011 -25.184   9.183 1.00 . A A . 311 TYR CZ   1 1 
       15  96055 1 1 318 TYR H    H    3.200 -27.504  11.828 1.00 . A A . 311 TYR H    1 1 
       15  96056 1 1 318 TYR HA   H    4.212 -26.431   9.448 1.00 . A A . 311 TYR HA   1 1 
       15  96057 1 1 318 TYR HB2  H    5.111 -26.003  11.744 1.00 . A A . 311 TYR HB2  1 1 
       15  96058 1 1 318 TYR HB3  H    5.825 -27.612  11.715 1.00 . A A . 311 TYR HB3  1 1 
       15  96059 1 1 318 TYR HD1  H    5.951 -24.246  10.221 1.00 . A A . 311 TYR HD1  1 1 
       15  96060 1 1 318 TYR HD2  H    7.828 -28.055  10.481 1.00 . A A . 311 TYR HD2  1 1 
       15  96061 1 1 318 TYR HE1  H    7.948 -23.330   9.118 1.00 . A A . 311 TYR HE1  1 1 
       15  96062 1 1 318 TYR HE2  H    9.831 -27.148   9.380 1.00 . A A . 311 TYR HE2  1 1 
       15  96063 1 1 318 TYR HH   H   10.304 -25.164   7.759 1.00 . A A . 311 TYR HH   1 1 
       15  96064 1 1 318 TYR N    N    3.211 -27.566  10.850 1.00 . A A . 311 TYR N    1 1 
       15  96065 1 1 318 TYR O    O    5.725 -28.275   8.389 1.00 . A A . 311 TYR O    1 1 
       15  96066 1 1 318 TYR OH   O   10.131 -24.674   8.567 1.00 . A A . 311 TYR OH   1 1 
       15  96067 1 1 319 THR C    C    3.878 -31.242   7.935 1.00 . A A . 312 THR C    1 1 
       15  96068 1 1 319 THR CA   C    4.895 -30.847   9.001 1.00 . A A . 312 THR CA   1 1 
       15  96069 1 1 319 THR CB   C    5.071 -31.990  10.002 1.00 . A A . 312 THR CB   1 1 
       15  96070 1 1 319 THR CG2  C    5.850 -31.592  11.236 1.00 . A A . 312 THR CG2  1 1 
       15  96071 1 1 319 THR H    H    3.864 -29.696  10.446 1.00 . A A . 312 THR H    1 1 
       15  96072 1 1 319 THR HA   H    5.844 -30.653   8.522 1.00 . A A . 312 THR HA   1 1 
       15  96073 1 1 319 THR HB   H    5.602 -32.798   9.521 1.00 . A A . 312 THR HB   1 1 
       15  96074 1 1 319 THR HG1  H    3.325 -31.775  10.864 1.00 . A A . 312 THR HG1  1 1 
       15  96075 1 1 319 THR HG21 H    6.792 -32.121  11.253 1.00 . A A . 312 THR HG21 1 1 
       15  96076 1 1 319 THR HG22 H    5.281 -31.843  12.119 1.00 . A A . 312 THR HG22 1 1 
       15  96077 1 1 319 THR HG23 H    6.035 -30.528  11.218 1.00 . A A . 312 THR HG23 1 1 
       15  96078 1 1 319 THR N    N    4.486 -29.629   9.693 1.00 . A A . 312 THR N    1 1 
       15  96079 1 1 319 THR O    O    3.701 -32.425   7.641 1.00 . A A . 312 THR O    1 1 
       15  96080 1 1 319 THR OG1  O    3.811 -32.479  10.430 1.00 . A A . 312 THR OG1  1 1 
       15  96081 1 1 320 GLU C    C    2.293 -29.430   5.230 1.00 . A A . 313 GLU C    1 1 
       15  96082 1 1 320 GLU CA   C    2.216 -30.493   6.321 1.00 . A A . 313 GLU CA   1 1 
       15  96083 1 1 320 GLU CB   C    0.812 -30.516   6.929 1.00 . A A . 313 GLU CB   1 1 
       15  96084 1 1 320 GLU CD   C    0.512 -32.973   6.423 1.00 . A A . 313 GLU CD   1 1 
       15  96085 1 1 320 GLU CG   C    0.405 -31.879   7.467 1.00 . A A . 313 GLU CG   1 1 
       15  96086 1 1 320 GLU H    H    3.398 -29.325   7.631 1.00 . A A . 313 GLU H    1 1 
       15  96087 1 1 320 GLU HA   H    2.425 -31.457   5.884 1.00 . A A . 313 GLU HA   1 1 
       15  96088 1 1 320 GLU HB2  H    0.773 -29.806   7.741 1.00 . A A . 313 GLU HB2  1 1 
       15  96089 1 1 320 GLU HB3  H    0.100 -30.225   6.171 1.00 . A A . 313 GLU HB3  1 1 
       15  96090 1 1 320 GLU HG2  H    1.049 -32.131   8.297 1.00 . A A . 313 GLU HG2  1 1 
       15  96091 1 1 320 GLU HG3  H   -0.618 -31.826   7.809 1.00 . A A . 313 GLU HG3  1 1 
       15  96092 1 1 320 GLU N    N    3.213 -30.247   7.357 1.00 . A A . 313 GLU N    1 1 
       15  96093 1 1 320 GLU O    O    2.000 -28.259   5.468 1.00 . A A . 313 GLU O    1 1 
       15  96094 1 1 320 GLU OE1  O   -0.007 -32.777   5.303 1.00 . A A . 313 GLU OE1  1 1 
       15  96095 1 1 320 GLU OE2  O    1.113 -34.025   6.724 1.00 . A A . 313 GLU OE2  1 1 
       15  96096 1 1 321 LYS C    C    1.446 -28.374   2.500 1.00 . A A . 314 LYS C    1 1 
       15  96097 1 1 321 LYS CA   C    2.809 -28.936   2.904 1.00 . A A . 314 LYS CA   1 1 
       15  96098 1 1 321 LYS CB   C    3.458 -29.647   1.714 1.00 . A A . 314 LYS CB   1 1 
       15  96099 1 1 321 LYS CD   C    5.585 -30.297   0.543 1.00 . A A . 314 LYS CD   1 1 
       15  96100 1 1 321 LYS CE   C    6.927 -30.964   0.808 1.00 . A A . 314 LYS CE   1 1 
       15  96101 1 1 321 LYS CG   C    4.971 -29.753   1.823 1.00 . A A . 314 LYS CG   1 1 
       15  96102 1 1 321 LYS H    H    2.911 -30.796   3.908 1.00 . A A . 314 LYS H    1 1 
       15  96103 1 1 321 LYS HA   H    3.443 -28.118   3.208 1.00 . A A . 314 LYS HA   1 1 
       15  96104 1 1 321 LYS HB2  H    3.055 -30.647   1.642 1.00 . A A . 314 LYS HB2  1 1 
       15  96105 1 1 321 LYS HB3  H    3.220 -29.106   0.811 1.00 . A A . 314 LYS HB3  1 1 
       15  96106 1 1 321 LYS HD2  H    4.913 -31.023   0.113 1.00 . A A . 314 LYS HD2  1 1 
       15  96107 1 1 321 LYS HD3  H    5.730 -29.481  -0.151 1.00 . A A . 314 LYS HD3  1 1 
       15  96108 1 1 321 LYS HE2  H    7.624 -30.654   0.045 1.00 . A A . 314 LYS HE2  1 1 
       15  96109 1 1 321 LYS HE3  H    7.288 -30.644   1.776 1.00 . A A . 314 LYS HE3  1 1 
       15  96110 1 1 321 LYS HG2  H    5.377 -28.771   2.016 1.00 . A A . 314 LYS HG2  1 1 
       15  96111 1 1 321 LYS HG3  H    5.218 -30.414   2.641 1.00 . A A . 314 LYS HG3  1 1 
       15  96112 1 1 321 LYS HZ1  H    7.275 -32.831  -0.060 1.00 . A A . 314 LYS HZ1  1 1 
       15  96113 1 1 321 LYS HZ2  H    5.825 -32.740   0.807 1.00 . A A . 314 LYS HZ2  1 1 
       15  96114 1 1 321 LYS HZ3  H    7.298 -32.847   1.631 1.00 . A A . 314 LYS HZ3  1 1 
       15  96115 1 1 321 LYS N    N    2.691 -29.849   4.034 1.00 . A A . 314 LYS N    1 1 
       15  96116 1 1 321 LYS NZ   N    6.824 -32.450   0.796 1.00 . A A . 314 LYS NZ   1 1 
       15  96117 1 1 321 LYS O    O    1.258 -27.159   2.460 1.00 . A A . 314 LYS O    1 1 
       15  96118 1 1 322 PRO C    C   -1.636 -28.144   2.916 1.00 . A A . 315 PRO C    1 1 
       15  96119 1 1 322 PRO CA   C   -0.871 -28.819   1.782 1.00 . A A . 315 PRO CA   1 1 
       15  96120 1 1 322 PRO CB   C   -1.562 -30.125   1.376 1.00 . A A . 315 PRO CB   1 1 
       15  96121 1 1 322 PRO CD   C    0.600 -30.720   2.200 1.00 . A A . 315 PRO CD   1 1 
       15  96122 1 1 322 PRO CG   C   -0.825 -31.190   2.109 1.00 . A A . 315 PRO CG   1 1 
       15  96123 1 1 322 PRO HA   H   -0.831 -28.153   0.933 1.00 . A A . 315 PRO HA   1 1 
       15  96124 1 1 322 PRO HB2  H   -2.602 -30.090   1.668 1.00 . A A . 315 PRO HB2  1 1 
       15  96125 1 1 322 PRO HB3  H   -1.486 -30.258   0.308 1.00 . A A . 315 PRO HB3  1 1 
       15  96126 1 1 322 PRO HD2  H    1.050 -31.063   3.119 1.00 . A A . 315 PRO HD2  1 1 
       15  96127 1 1 322 PRO HD3  H    1.165 -31.066   1.348 1.00 . A A . 315 PRO HD3  1 1 
       15  96128 1 1 322 PRO HG2  H   -1.243 -31.312   3.098 1.00 . A A . 315 PRO HG2  1 1 
       15  96129 1 1 322 PRO HG3  H   -0.879 -32.118   1.561 1.00 . A A . 315 PRO HG3  1 1 
       15  96130 1 1 322 PRO N    N    0.472 -29.250   2.187 1.00 . A A . 315 PRO N    1 1 
       15  96131 1 1 322 PRO O    O   -1.986 -28.780   3.910 1.00 . A A . 315 PRO O    1 1 
       15  96132 1 1 323 LEU C    C   -3.788 -25.331   3.128 1.00 . A A . 316 LEU C    1 1 
       15  96133 1 1 323 LEU CA   C   -2.618 -26.079   3.762 1.00 . A A . 316 LEU CA   1 1 
       15  96134 1 1 323 LEU CB   C   -1.676 -25.092   4.456 1.00 . A A . 316 LEU CB   1 1 
       15  96135 1 1 323 LEU CD1  C   -1.473 -23.997   6.705 1.00 . A A . 316 LEU CD1  1 1 
       15  96136 1 1 323 LEU CD2  C   -2.635 -22.803   4.836 1.00 . A A . 316 LEU CD2  1 1 
       15  96137 1 1 323 LEU CG   C   -2.345 -24.158   5.468 1.00 . A A . 316 LEU CG   1 1 
       15  96138 1 1 323 LEU H    H   -1.588 -26.399   1.943 1.00 . A A . 316 LEU H    1 1 
       15  96139 1 1 323 LEU HA   H   -3.005 -26.772   4.494 1.00 . A A . 316 LEU HA   1 1 
       15  96140 1 1 323 LEU HB2  H   -0.912 -25.659   4.969 1.00 . A A . 316 LEU HB2  1 1 
       15  96141 1 1 323 LEU HB3  H   -1.203 -24.486   3.699 1.00 . A A . 316 LEU HB3  1 1 
       15  96142 1 1 323 LEU HD11 H   -2.079 -23.655   7.531 1.00 . A A . 316 LEU HD11 1 1 
       15  96143 1 1 323 LEU HD12 H   -0.696 -23.276   6.506 1.00 . A A . 316 LEU HD12 1 1 
       15  96144 1 1 323 LEU HD13 H   -1.028 -24.948   6.957 1.00 . A A . 316 LEU HD13 1 1 
       15  96145 1 1 323 LEU HD21 H   -2.204 -22.020   5.445 1.00 . A A . 316 LEU HD21 1 1 
       15  96146 1 1 323 LEU HD22 H   -3.703 -22.658   4.768 1.00 . A A . 316 LEU HD22 1 1 
       15  96147 1 1 323 LEU HD23 H   -2.205 -22.765   3.847 1.00 . A A . 316 LEU HD23 1 1 
       15  96148 1 1 323 LEU HG   H   -3.286 -24.590   5.779 1.00 . A A . 316 LEU HG   1 1 
       15  96149 1 1 323 LEU N    N   -1.893 -26.849   2.757 1.00 . A A . 316 LEU N    1 1 
       15  96150 1 1 323 LEU O    O   -4.944 -25.720   3.288 1.00 . A A . 316 LEU O    1 1 
       15  96151 1 1 324 TYR C    C   -5.116 -24.212   0.576 1.00 . A A . 317 TYR C    1 1 
       15  96152 1 1 324 TYR CA   C   -4.504 -23.457   1.751 1.00 . A A . 317 TYR CA   1 1 
       15  96153 1 1 324 TYR CB   C   -3.913 -22.132   1.264 1.00 . A A . 317 TYR CB   1 1 
       15  96154 1 1 324 TYR CD1  C   -4.507 -20.794   3.322 1.00 . A A . 317 TYR CD1  1 1 
       15  96155 1 1 324 TYR CD2  C   -2.273 -20.663   2.500 1.00 . A A . 317 TYR CD2  1 1 
       15  96156 1 1 324 TYR CE1  C   -4.187 -19.922   4.345 1.00 . A A . 317 TYR CE1  1 1 
       15  96157 1 1 324 TYR CE2  C   -1.945 -19.791   3.520 1.00 . A A . 317 TYR CE2  1 1 
       15  96158 1 1 324 TYR CG   C   -3.558 -21.178   2.383 1.00 . A A . 317 TYR CG   1 1 
       15  96159 1 1 324 TYR CZ   C   -2.904 -19.424   4.439 1.00 . A A . 317 TYR CZ   1 1 
       15  96160 1 1 324 TYR H    H   -2.538 -23.998   2.319 1.00 . A A . 317 TYR H    1 1 
       15  96161 1 1 324 TYR HA   H   -5.278 -23.251   2.474 1.00 . A A . 317 TYR HA   1 1 
       15  96162 1 1 324 TYR HB2  H   -3.014 -22.333   0.702 1.00 . A A . 317 TYR HB2  1 1 
       15  96163 1 1 324 TYR HB3  H   -4.630 -21.641   0.623 1.00 . A A . 317 TYR HB3  1 1 
       15  96164 1 1 324 TYR HD1  H   -5.510 -21.186   3.245 1.00 . A A . 317 TYR HD1  1 1 
       15  96165 1 1 324 TYR HD2  H   -1.524 -20.953   1.778 1.00 . A A . 317 TYR HD2  1 1 
       15  96166 1 1 324 TYR HE1  H   -4.937 -19.635   5.064 1.00 . A A . 317 TYR HE1  1 1 
       15  96167 1 1 324 TYR HE2  H   -0.940 -19.400   3.593 1.00 . A A . 317 TYR HE2  1 1 
       15  96168 1 1 324 TYR HH   H   -2.093 -17.810   5.097 1.00 . A A . 317 TYR HH   1 1 
       15  96169 1 1 324 TYR N    N   -3.478 -24.258   2.408 1.00 . A A . 317 TYR N    1 1 
       15  96170 1 1 324 TYR O    O   -6.319 -24.128   0.330 1.00 . A A . 317 TYR O    1 1 
       15  96171 1 1 324 TYR OH   O   -2.580 -18.556   5.456 1.00 . A A . 317 TYR OH   1 1 
       15  96172 1 1 325 GLU C    C   -5.829 -26.707  -0.901 1.00 . A A . 318 GLU C    1 1 
       15  96173 1 1 325 GLU CA   C   -4.737 -25.719  -1.300 1.00 . A A . 318 GLU CA   1 1 
       15  96174 1 1 325 GLU CB   C   -3.564 -26.466  -1.937 1.00 . A A . 318 GLU CB   1 1 
       15  96175 1 1 325 GLU CD   C   -1.179 -25.650  -1.745 1.00 . A A . 318 GLU CD   1 1 
       15  96176 1 1 325 GLU CG   C   -2.491 -25.546  -2.500 1.00 . A A . 318 GLU CG   1 1 
       15  96177 1 1 325 GLU H    H   -3.331 -24.974   0.097 1.00 . A A . 318 GLU H    1 1 
       15  96178 1 1 325 GLU HA   H   -5.143 -25.025  -2.021 1.00 . A A . 318 GLU HA   1 1 
       15  96179 1 1 325 GLU HB2  H   -3.110 -27.102  -1.192 1.00 . A A . 318 GLU HB2  1 1 
       15  96180 1 1 325 GLU HB3  H   -3.939 -27.081  -2.743 1.00 . A A . 318 GLU HB3  1 1 
       15  96181 1 1 325 GLU HG2  H   -2.315 -25.809  -3.532 1.00 . A A . 318 GLU HG2  1 1 
       15  96182 1 1 325 GLU HG3  H   -2.844 -24.527  -2.444 1.00 . A A . 318 GLU HG3  1 1 
       15  96183 1 1 325 GLU N    N   -4.280 -24.949  -0.148 1.00 . A A . 318 GLU N    1 1 
       15  96184 1 1 325 GLU O    O   -6.858 -26.812  -1.569 1.00 . A A . 318 GLU O    1 1 
       15  96185 1 1 325 GLU OE1  O   -0.647 -26.774  -1.632 1.00 . A A . 318 GLU OE1  1 1 
       15  96186 1 1 325 GLU OE2  O   -0.686 -24.607  -1.268 1.00 . A A . 318 GLU OE2  1 1 
       15  96187 1 1 326 ASN C    C   -7.768 -27.717   1.310 1.00 . A A . 319 ASN C    1 1 
       15  96188 1 1 326 ASN CA   C   -6.565 -28.408   0.676 1.00 . A A . 319 ASN CA   1 1 
       15  96189 1 1 326 ASN CB   C   -5.907 -29.343   1.692 1.00 . A A . 319 ASN CB   1 1 
       15  96190 1 1 326 ASN CG   C   -6.544 -30.719   1.710 1.00 . A A . 319 ASN CG   1 1 
       15  96191 1 1 326 ASN H    H   -4.760 -27.301   0.680 1.00 . A A . 319 ASN H    1 1 
       15  96192 1 1 326 ASN HA   H   -6.902 -28.989  -0.169 1.00 . A A . 319 ASN HA   1 1 
       15  96193 1 1 326 ASN HB2  H   -4.861 -29.455   1.444 1.00 . A A . 319 ASN HB2  1 1 
       15  96194 1 1 326 ASN HB3  H   -5.994 -28.912   2.679 1.00 . A A . 319 ASN HB3  1 1 
       15  96195 1 1 326 ASN HD21 H   -7.728 -30.179   3.214 1.00 . A A . 319 ASN HD21 1 1 
       15  96196 1 1 326 ASN HD22 H   -7.923 -31.801   2.650 1.00 . A A . 319 ASN HD22 1 1 
       15  96197 1 1 326 ASN N    N   -5.599 -27.429   0.190 1.00 . A A . 319 ASN N    1 1 
       15  96198 1 1 326 ASN ND2  N   -7.494 -30.919   2.616 1.00 . A A . 319 ASN ND2  1 1 
       15  96199 1 1 326 ASN O    O   -8.914 -28.077   1.043 1.00 . A A . 319 ASN O    1 1 
       15  96200 1 1 326 ASN OD1  O   -6.187 -31.592   0.919 1.00 . A A . 319 ASN OD1  1 1 
       15  96201 1 1 327 LEU C    C   -9.498 -25.329   1.817 1.00 . A A . 320 LEU C    1 1 
       15  96202 1 1 327 LEU CA   C   -8.558 -25.982   2.825 1.00 . A A . 320 LEU CA   1 1 
       15  96203 1 1 327 LEU CB   C   -7.953 -24.916   3.740 1.00 . A A . 320 LEU CB   1 1 
       15  96204 1 1 327 LEU CD1  C   -6.342 -24.393   5.586 1.00 . A A . 320 LEU CD1  1 1 
       15  96205 1 1 327 LEU CD2  C   -8.256 -25.949   6.002 1.00 . A A . 320 LEU CD2  1 1 
       15  96206 1 1 327 LEU CG   C   -7.242 -25.457   4.981 1.00 . A A . 320 LEU CG   1 1 
       15  96207 1 1 327 LEU H    H   -6.564 -26.485   2.323 1.00 . A A . 320 LEU H    1 1 
       15  96208 1 1 327 LEU HA   H   -9.121 -26.680   3.424 1.00 . A A . 320 LEU HA   1 1 
       15  96209 1 1 327 LEU HB2  H   -7.244 -24.339   3.165 1.00 . A A . 320 LEU HB2  1 1 
       15  96210 1 1 327 LEU HB3  H   -8.747 -24.259   4.066 1.00 . A A . 320 LEU HB3  1 1 
       15  96211 1 1 327 LEU HD11 H   -5.518 -24.866   6.099 1.00 . A A . 320 LEU HD11 1 1 
       15  96212 1 1 327 LEU HD12 H   -6.909 -23.799   6.289 1.00 . A A . 320 LEU HD12 1 1 
       15  96213 1 1 327 LEU HD13 H   -5.960 -23.755   4.803 1.00 . A A . 320 LEU HD13 1 1 
       15  96214 1 1 327 LEU HD21 H   -7.868 -26.823   6.503 1.00 . A A . 320 LEU HD21 1 1 
       15  96215 1 1 327 LEU HD22 H   -9.179 -26.200   5.501 1.00 . A A . 320 LEU HD22 1 1 
       15  96216 1 1 327 LEU HD23 H   -8.441 -25.170   6.728 1.00 . A A . 320 LEU HD23 1 1 
       15  96217 1 1 327 LEU HG   H   -6.622 -26.294   4.694 1.00 . A A . 320 LEU HG   1 1 
       15  96218 1 1 327 LEU N    N   -7.498 -26.724   2.150 1.00 . A A . 320 LEU N    1 1 
       15  96219 1 1 327 LEU O    O  -10.717 -25.490   1.894 1.00 . A A . 320 LEU O    1 1 
       15  96220 1 1 328 ARG C    C  -10.616 -24.889  -0.889 1.00 . A A . 321 ARG C    1 1 
       15  96221 1 1 328 ARG CA   C   -9.711 -23.909  -0.150 1.00 . A A . 321 ARG CA   1 1 
       15  96222 1 1 328 ARG CB   C   -8.788 -23.200  -1.144 1.00 . A A . 321 ARG CB   1 1 
       15  96223 1 1 328 ARG CD   C   -8.458 -21.305  -2.760 1.00 . A A . 321 ARG CD   1 1 
       15  96224 1 1 328 ARG CG   C   -9.430 -22.001  -1.822 1.00 . A A . 321 ARG CG   1 1 
       15  96225 1 1 328 ARG CZ   C   -6.128 -20.503  -2.727 1.00 . A A . 321 ARG CZ   1 1 
       15  96226 1 1 328 ARG H    H   -7.949 -24.497   0.865 1.00 . A A . 321 ARG H    1 1 
       15  96227 1 1 328 ARG HA   H  -10.327 -23.171   0.342 1.00 . A A . 321 ARG HA   1 1 
       15  96228 1 1 328 ARG HB2  H   -7.906 -22.862  -0.621 1.00 . A A . 321 ARG HB2  1 1 
       15  96229 1 1 328 ARG HB3  H   -8.494 -23.904  -1.909 1.00 . A A . 321 ARG HB3  1 1 
       15  96230 1 1 328 ARG HD2  H   -8.242 -21.965  -3.587 1.00 . A A . 321 ARG HD2  1 1 
       15  96231 1 1 328 ARG HD3  H   -8.921 -20.403  -3.132 1.00 . A A . 321 ARG HD3  1 1 
       15  96232 1 1 328 ARG HE   H   -7.167 -21.067  -1.119 1.00 . A A . 321 ARG HE   1 1 
       15  96233 1 1 328 ARG HG2  H  -10.286 -22.335  -2.388 1.00 . A A . 321 ARG HG2  1 1 
       15  96234 1 1 328 ARG HG3  H   -9.749 -21.300  -1.064 1.00 . A A . 321 ARG HG3  1 1 
       15  96235 1 1 328 ARG HH11 H   -6.968 -20.561  -4.567 1.00 . A A . 321 ARG HH11 1 1 
       15  96236 1 1 328 ARG HH12 H   -5.331 -20.000  -4.515 1.00 . A A . 321 ARG HH12 1 1 
       15  96237 1 1 328 ARG HH21 H   -5.013 -20.329  -1.051 1.00 . A A . 321 ARG HH21 1 1 
       15  96238 1 1 328 ARG HH22 H   -4.220 -19.869  -2.520 1.00 . A A . 321 ARG HH22 1 1 
       15  96239 1 1 328 ARG N    N   -8.924 -24.588   0.873 1.00 . A A . 321 ARG N    1 1 
       15  96240 1 1 328 ARG NE   N   -7.207 -20.957  -2.092 1.00 . A A . 321 ARG NE   1 1 
       15  96241 1 1 328 ARG NH1  N   -6.144 -20.341  -4.045 1.00 . A A . 321 ARG NH1  1 1 
       15  96242 1 1 328 ARG NH2  N   -5.031 -20.209  -2.043 1.00 . A A . 321 ARG NH2  1 1 
       15  96243 1 1 328 ARG O    O  -11.778 -24.591  -1.165 1.00 . A A . 321 ARG O    1 1 
       15  96244 1 1 329 ASP C    C  -12.031 -27.550  -1.088 1.00 . A A . 322 ASP C    1 1 
       15  96245 1 1 329 ASP CA   C  -10.834 -27.087  -1.914 1.00 . A A . 322 ASP CA   1 1 
       15  96246 1 1 329 ASP CB   C   -9.933 -28.280  -2.243 1.00 . A A . 322 ASP CB   1 1 
       15  96247 1 1 329 ASP CG   C  -10.170 -28.816  -3.641 1.00 . A A . 322 ASP CG   1 1 
       15  96248 1 1 329 ASP H    H   -9.144 -26.241  -0.959 1.00 . A A . 322 ASP H    1 1 
       15  96249 1 1 329 ASP HA   H  -11.194 -26.656  -2.835 1.00 . A A . 322 ASP HA   1 1 
       15  96250 1 1 329 ASP HB2  H   -8.900 -27.974  -2.165 1.00 . A A . 322 ASP HB2  1 1 
       15  96251 1 1 329 ASP HB3  H  -10.124 -29.074  -1.535 1.00 . A A . 322 ASP HB3  1 1 
       15  96252 1 1 329 ASP N    N  -10.076 -26.062  -1.207 1.00 . A A . 322 ASP N    1 1 
       15  96253 1 1 329 ASP O    O  -13.144 -27.660  -1.600 1.00 . A A . 322 ASP O    1 1 
       15  96254 1 1 329 ASP OD1  O  -11.249 -28.542  -4.207 1.00 . A A . 322 ASP OD1  1 1 
       15  96255 1 1 329 ASP OD2  O   -9.276 -29.509  -4.171 1.00 . A A . 322 ASP OD2  1 1 
       15  96256 1 1 330 ILE C    C  -14.067 -27.358   1.029 1.00 . A A . 323 ILE C    1 1 
       15  96257 1 1 330 ILE CA   C  -12.850 -28.279   1.091 1.00 . A A . 323 ILE CA   1 1 
       15  96258 1 1 330 ILE CB   C  -12.349 -28.361   2.548 1.00 . A A . 323 ILE CB   1 1 
       15  96259 1 1 330 ILE CD1  C  -10.159 -28.926   3.717 1.00 . A A . 323 ILE CD1  1 1 
       15  96260 1 1 330 ILE CG1  C  -11.155 -29.312   2.646 1.00 . A A . 323 ILE CG1  1 1 
       15  96261 1 1 330 ILE CG2  C  -13.468 -28.813   3.476 1.00 . A A . 323 ILE CG2  1 1 
       15  96262 1 1 330 ILE H    H  -10.882 -27.718   0.541 1.00 . A A . 323 ILE H    1 1 
       15  96263 1 1 330 ILE HA   H  -13.146 -29.270   0.779 1.00 . A A . 323 ILE HA   1 1 
       15  96264 1 1 330 ILE HB   H  -12.038 -27.374   2.855 1.00 . A A . 323 ILE HB   1 1 
       15  96265 1 1 330 ILE HD11 H  -10.123 -29.698   4.471 1.00 . A A . 323 ILE HD11 1 1 
       15  96266 1 1 330 ILE HD12 H  -10.463 -27.993   4.171 1.00 . A A . 323 ILE HD12 1 1 
       15  96267 1 1 330 ILE HD13 H   -9.181 -28.808   3.275 1.00 . A A . 323 ILE HD13 1 1 
       15  96268 1 1 330 ILE HG12 H  -11.512 -30.307   2.871 1.00 . A A . 323 ILE HG12 1 1 
       15  96269 1 1 330 ILE HG13 H  -10.636 -29.327   1.699 1.00 . A A . 323 ILE HG13 1 1 
       15  96270 1 1 330 ILE HG21 H  -13.067 -29.481   4.225 1.00 . A A . 323 ILE HG21 1 1 
       15  96271 1 1 330 ILE HG22 H  -14.224 -29.329   2.903 1.00 . A A . 323 ILE HG22 1 1 
       15  96272 1 1 330 ILE HG23 H  -13.906 -27.952   3.959 1.00 . A A . 323 ILE HG23 1 1 
       15  96273 1 1 330 ILE N    N  -11.792 -27.824   0.191 1.00 . A A . 323 ILE N    1 1 
       15  96274 1 1 330 ILE O    O  -15.202 -27.823   0.922 1.00 . A A . 323 ILE O    1 1 
       15  96275 1 1 331 LEU C    C  -15.505 -24.988  -0.344 1.00 . A A . 324 LEU C    1 1 
       15  96276 1 1 331 LEU CA   C  -14.904 -25.076   1.056 1.00 . A A . 324 LEU CA   1 1 
       15  96277 1 1 331 LEU CB   C  -14.392 -23.700   1.492 1.00 . A A . 324 LEU CB   1 1 
       15  96278 1 1 331 LEU CD1  C  -13.078 -22.305   3.108 1.00 . A A . 324 LEU CD1  1 1 
       15  96279 1 1 331 LEU CD2  C  -14.677 -24.028   3.961 1.00 . A A . 324 LEU CD2  1 1 
       15  96280 1 1 331 LEU CG   C  -13.697 -23.671   2.854 1.00 . A A . 324 LEU CG   1 1 
       15  96281 1 1 331 LEU H    H  -12.898 -25.743   1.187 1.00 . A A . 324 LEU H    1 1 
       15  96282 1 1 331 LEU HA   H  -15.671 -25.398   1.744 1.00 . A A . 324 LEU HA   1 1 
       15  96283 1 1 331 LEU HB2  H  -13.695 -23.346   0.747 1.00 . A A . 324 LEU HB2  1 1 
       15  96284 1 1 331 LEU HB3  H  -15.232 -23.022   1.527 1.00 . A A . 324 LEU HB3  1 1 
       15  96285 1 1 331 LEU HD11 H  -13.792 -21.534   2.857 1.00 . A A . 324 LEU HD11 1 1 
       15  96286 1 1 331 LEU HD12 H  -12.195 -22.191   2.497 1.00 . A A . 324 LEU HD12 1 1 
       15  96287 1 1 331 LEU HD13 H  -12.809 -22.219   4.150 1.00 . A A . 324 LEU HD13 1 1 
       15  96288 1 1 331 LEU HD21 H  -15.270 -23.161   4.212 1.00 . A A . 324 LEU HD21 1 1 
       15  96289 1 1 331 LEU HD22 H  -14.133 -24.356   4.834 1.00 . A A . 324 LEU HD22 1 1 
       15  96290 1 1 331 LEU HD23 H  -15.328 -24.822   3.624 1.00 . A A . 324 LEU HD23 1 1 
       15  96291 1 1 331 LEU HG   H  -12.903 -24.402   2.861 1.00 . A A . 324 LEU HG   1 1 
       15  96292 1 1 331 LEU N    N  -13.824 -26.054   1.101 1.00 . A A . 324 LEU N    1 1 
       15  96293 1 1 331 LEU O    O  -16.723 -25.034  -0.510 1.00 . A A . 324 LEU O    1 1 
       15  96294 1 1 332 LEU C    C  -15.939 -25.955  -3.128 1.00 . A A . 325 LEU C    1 1 
       15  96295 1 1 332 LEU CA   C  -15.079 -24.759  -2.730 1.00 . A A . 325 LEU CA   1 1 
       15  96296 1 1 332 LEU CB   C  -13.863 -24.655  -3.653 1.00 . A A . 325 LEU CB   1 1 
       15  96297 1 1 332 LEU CD1  C  -12.648 -23.461  -5.491 1.00 . A A . 325 LEU CD1  1 1 
       15  96298 1 1 332 LEU CD2  C  -15.145 -23.337  -5.342 1.00 . A A . 325 LEU CD2  1 1 
       15  96299 1 1 332 LEU CG   C  -13.846 -23.424  -4.556 1.00 . A A . 325 LEU CG   1 1 
       15  96300 1 1 332 LEU H    H  -13.686 -24.824  -1.150 1.00 . A A . 325 LEU H    1 1 
       15  96301 1 1 332 LEU HA   H  -15.668 -23.860  -2.827 1.00 . A A . 325 LEU HA   1 1 
       15  96302 1 1 332 LEU HB2  H  -12.972 -24.640  -3.041 1.00 . A A . 325 LEU HB2  1 1 
       15  96303 1 1 332 LEU HB3  H  -13.833 -25.534  -4.280 1.00 . A A . 325 LEU HB3  1 1 
       15  96304 1 1 332 LEU HD11 H  -12.936 -23.084  -6.461 1.00 . A A . 325 LEU HD11 1 1 
       15  96305 1 1 332 LEU HD12 H  -12.298 -24.478  -5.589 1.00 . A A . 325 LEU HD12 1 1 
       15  96306 1 1 332 LEU HD13 H  -11.858 -22.846  -5.086 1.00 . A A . 325 LEU HD13 1 1 
       15  96307 1 1 332 LEU HD21 H  -15.533 -22.331  -5.284 1.00 . A A . 325 LEU HD21 1 1 
       15  96308 1 1 332 LEU HD22 H  -15.864 -24.024  -4.920 1.00 . A A . 325 LEU HD22 1 1 
       15  96309 1 1 332 LEU HD23 H  -14.960 -23.595  -6.373 1.00 . A A . 325 LEU HD23 1 1 
       15  96310 1 1 332 LEU HG   H  -13.764 -22.539  -3.944 1.00 . A A . 325 LEU HG   1 1 
       15  96311 1 1 332 LEU N    N  -14.641 -24.858  -1.346 1.00 . A A . 325 LEU N    1 1 
       15  96312 1 1 332 LEU O    O  -17.028 -25.793  -3.678 1.00 . A A . 325 LEU O    1 1 
       15  96313 1 1 333 GLN C    C  -17.534 -28.395  -2.492 1.00 . A A . 326 GLN C    1 1 
       15  96314 1 1 333 GLN CA   C  -16.170 -28.377  -3.173 1.00 . A A . 326 GLN CA   1 1 
       15  96315 1 1 333 GLN CB   C  -15.358 -29.608  -2.758 1.00 . A A . 326 GLN CB   1 1 
       15  96316 1 1 333 GLN CD   C  -14.501 -31.897  -3.396 1.00 . A A . 326 GLN CD   1 1 
       15  96317 1 1 333 GLN CG   C  -15.221 -30.646  -3.860 1.00 . A A . 326 GLN CG   1 1 
       15  96318 1 1 333 GLN H    H  -14.571 -27.220  -2.406 1.00 . A A . 326 GLN H    1 1 
       15  96319 1 1 333 GLN HA   H  -16.316 -28.398  -4.243 1.00 . A A . 326 GLN HA   1 1 
       15  96320 1 1 333 GLN HB2  H  -14.368 -29.290  -2.468 1.00 . A A . 326 GLN HB2  1 1 
       15  96321 1 1 333 GLN HB3  H  -15.839 -30.075  -1.910 1.00 . A A . 326 GLN HB3  1 1 
       15  96322 1 1 333 GLN HE21 H  -12.925 -31.434  -4.518 1.00 . A A . 326 GLN HE21 1 1 
       15  96323 1 1 333 GLN HE22 H  -12.796 -32.898  -3.609 1.00 . A A . 326 GLN HE22 1 1 
       15  96324 1 1 333 GLN HG2  H  -16.208 -30.923  -4.200 1.00 . A A . 326 GLN HG2  1 1 
       15  96325 1 1 333 GLN HG3  H  -14.668 -30.211  -4.679 1.00 . A A . 326 GLN HG3  1 1 
       15  96326 1 1 333 GLN N    N  -15.443 -27.155  -2.845 1.00 . A A . 326 GLN N    1 1 
       15  96327 1 1 333 GLN NE2  N  -13.284 -32.096  -3.891 1.00 . A A . 326 GLN NE2  1 1 
       15  96328 1 1 333 GLN O    O  -18.526 -28.831  -3.075 1.00 . A A . 326 GLN O    1 1 
       15  96329 1 1 333 GLN OE1  O  -15.030 -32.675  -2.604 1.00 . A A . 326 GLN OE1  1 1 
       15  96330 1 1 334 GLY C    C  -19.897 -27.087  -1.221 1.00 . A A . 327 GLY C    1 1 
       15  96331 1 1 334 GLY CA   C  -18.822 -27.885  -0.511 1.00 . A A . 327 GLY CA   1 1 
       15  96332 1 1 334 GLY H    H  -16.753 -27.583  -0.837 1.00 . A A . 327 GLY H    1 1 
       15  96333 1 1 334 GLY HA2  H  -19.172 -28.897  -0.372 1.00 . A A . 327 GLY HA2  1 1 
       15  96334 1 1 334 GLY HA3  H  -18.641 -27.442   0.458 1.00 . A A . 327 GLY HA3  1 1 
       15  96335 1 1 334 GLY N    N  -17.575 -27.917  -1.252 1.00 . A A . 327 GLY N    1 1 
       15  96336 1 1 334 GLY O    O  -21.082 -27.411  -1.130 1.00 . A A . 327 GLY O    1 1 
       15  96337 1 1 335 LEU C    C  -21.051 -25.962  -3.825 1.00 . A A . 328 LEU C    1 1 
       15  96338 1 1 335 LEU CA   C  -20.425 -25.198  -2.662 1.00 . A A . 328 LEU CA   1 1 
       15  96339 1 1 335 LEU CB   C  -19.721 -23.942  -3.182 1.00 . A A . 328 LEU CB   1 1 
       15  96340 1 1 335 LEU CD1  C  -18.222 -21.977  -2.768 1.00 . A A . 328 LEU CD1  1 1 
       15  96341 1 1 335 LEU CD2  C  -19.412 -23.062  -0.852 1.00 . A A . 328 LEU CD2  1 1 
       15  96342 1 1 335 LEU CG   C  -18.744 -23.288  -2.202 1.00 . A A . 328 LEU CG   1 1 
       15  96343 1 1 335 LEU H    H  -18.527 -25.835  -1.968 1.00 . A A . 328 LEU H    1 1 
       15  96344 1 1 335 LEU HA   H  -21.206 -24.904  -1.978 1.00 . A A . 328 LEU HA   1 1 
       15  96345 1 1 335 LEU HB2  H  -19.177 -24.206  -4.078 1.00 . A A . 328 LEU HB2  1 1 
       15  96346 1 1 335 LEU HB3  H  -20.475 -23.216  -3.443 1.00 . A A . 328 LEU HB3  1 1 
       15  96347 1 1 335 LEU HD11 H  -17.436 -22.179  -3.481 1.00 . A A . 328 LEU HD11 1 1 
       15  96348 1 1 335 LEU HD12 H  -17.831 -21.368  -1.966 1.00 . A A . 328 LEU HD12 1 1 
       15  96349 1 1 335 LEU HD13 H  -19.026 -21.450  -3.259 1.00 . A A . 328 LEU HD13 1 1 
       15  96350 1 1 335 LEU HD21 H  -19.162 -22.077  -0.487 1.00 . A A . 328 LEU HD21 1 1 
       15  96351 1 1 335 LEU HD22 H  -19.065 -23.805  -0.150 1.00 . A A . 328 LEU HD22 1 1 
       15  96352 1 1 335 LEU HD23 H  -20.483 -23.143  -0.962 1.00 . A A . 328 LEU HD23 1 1 
       15  96353 1 1 335 LEU HG   H  -17.901 -23.945  -2.053 1.00 . A A . 328 LEU HG   1 1 
       15  96354 1 1 335 LEU N    N  -19.485 -26.043  -1.932 1.00 . A A . 328 LEU N    1 1 
       15  96355 1 1 335 LEU O    O  -22.238 -25.810  -4.113 1.00 . A A . 328 LEU O    1 1 
       15  96356 1 1 336 LYS C    C  -21.860 -28.491  -5.205 1.00 . A A . 329 LYS C    1 1 
       15  96357 1 1 336 LYS CA   C  -20.719 -27.570  -5.622 1.00 . A A . 329 LYS CA   1 1 
       15  96358 1 1 336 LYS CB   C  -19.572 -28.392  -6.214 1.00 . A A . 329 LYS CB   1 1 
       15  96359 1 1 336 LYS CD   C  -19.053 -27.047  -8.272 1.00 . A A . 329 LYS CD   1 1 
       15  96360 1 1 336 LYS CE   C  -19.771 -26.671  -9.558 1.00 . A A . 329 LYS CE   1 1 
       15  96361 1 1 336 LYS CG   C  -19.539 -28.383  -7.734 1.00 . A A . 329 LYS CG   1 1 
       15  96362 1 1 336 LYS H    H  -19.308 -26.860  -4.213 1.00 . A A . 329 LYS H    1 1 
       15  96363 1 1 336 LYS HA   H  -21.081 -26.884  -6.373 1.00 . A A . 329 LYS HA   1 1 
       15  96364 1 1 336 LYS HB2  H  -18.635 -27.995  -5.852 1.00 . A A . 329 LYS HB2  1 1 
       15  96365 1 1 336 LYS HB3  H  -19.669 -29.416  -5.883 1.00 . A A . 329 LYS HB3  1 1 
       15  96366 1 1 336 LYS HD2  H  -19.237 -26.283  -7.532 1.00 . A A . 329 LYS HD2  1 1 
       15  96367 1 1 336 LYS HD3  H  -17.993 -27.114  -8.468 1.00 . A A . 329 LYS HD3  1 1 
       15  96368 1 1 336 LYS HE2  H  -19.802 -27.535 -10.204 1.00 . A A . 329 LYS HE2  1 1 
       15  96369 1 1 336 LYS HE3  H  -20.778 -26.366  -9.316 1.00 . A A . 329 LYS HE3  1 1 
       15  96370 1 1 336 LYS HG2  H  -18.872 -29.161  -8.073 1.00 . A A . 329 LYS HG2  1 1 
       15  96371 1 1 336 LYS HG3  H  -20.535 -28.571  -8.106 1.00 . A A . 329 LYS HG3  1 1 
       15  96372 1 1 336 LYS HZ1  H  -18.984 -24.737  -9.640 1.00 . A A . 329 LYS HZ1  1 1 
       15  96373 1 1 336 LYS HZ2  H  -19.637 -25.275 -11.106 1.00 . A A . 329 LYS HZ2  1 1 
       15  96374 1 1 336 LYS HZ3  H  -18.140 -25.861 -10.581 1.00 . A A . 329 LYS HZ3  1 1 
       15  96375 1 1 336 LYS N    N  -20.244 -26.783  -4.489 1.00 . A A . 329 LYS N    1 1 
       15  96376 1 1 336 LYS NZ   N  -19.085 -25.558 -10.271 1.00 . A A . 329 LYS NZ   1 1 
       15  96377 1 1 336 LYS O    O  -22.746 -28.799  -6.003 1.00 . A A . 329 LYS O    1 1 
       15  96378 1 1 337 ALA C    C  -24.212 -29.103  -3.347 1.00 . A A . 330 ALA C    1 1 
       15  96379 1 1 337 ALA CA   C  -22.866 -29.815  -3.428 1.00 . A A . 330 ALA CA   1 1 
       15  96380 1 1 337 ALA CB   C  -22.464 -30.346  -2.060 1.00 . A A . 330 ALA CB   1 1 
       15  96381 1 1 337 ALA H    H  -21.102 -28.649  -3.362 1.00 . A A . 330 ALA H    1 1 
       15  96382 1 1 337 ALA HA   H  -22.955 -30.655  -4.101 1.00 . A A . 330 ALA HA   1 1 
       15  96383 1 1 337 ALA HB1  H  -21.476 -30.777  -2.117 1.00 . A A . 330 ALA HB1  1 1 
       15  96384 1 1 337 ALA HB2  H  -23.168 -31.100  -1.745 1.00 . A A . 330 ALA HB2  1 1 
       15  96385 1 1 337 ALA HB3  H  -22.463 -29.534  -1.346 1.00 . A A . 330 ALA HB3  1 1 
       15  96386 1 1 337 ALA N    N  -21.833 -28.929  -3.950 1.00 . A A . 330 ALA N    1 1 
       15  96387 1 1 337 ALA O    O  -25.265 -29.727  -3.488 1.00 . A A . 330 ALA O    1 1 
       15  96388 1 1 338 ILE C    C  -25.542 -26.067  -4.217 1.00 . A A . 331 ILE C    1 1 
       15  96389 1 1 338 ILE CA   C  -25.390 -26.999  -3.018 1.00 . A A . 331 ILE CA   1 1 
       15  96390 1 1 338 ILE CB   C  -25.409 -26.161  -1.727 1.00 . A A . 331 ILE CB   1 1 
       15  96391 1 1 338 ILE CD1  C  -24.152 -24.358  -0.444 1.00 . A A . 331 ILE CD1  1 1 
       15  96392 1 1 338 ILE CG1  C  -24.168 -25.269  -1.653 1.00 . A A . 331 ILE CG1  1 1 
       15  96393 1 1 338 ILE CG2  C  -25.490 -27.068  -0.508 1.00 . A A . 331 ILE CG2  1 1 
       15  96394 1 1 338 ILE H    H  -23.303 -27.353  -3.015 1.00 . A A . 331 ILE H    1 1 
       15  96395 1 1 338 ILE HA   H  -26.230 -27.678  -2.995 1.00 . A A . 331 ILE HA   1 1 
       15  96396 1 1 338 ILE HB   H  -26.291 -25.539  -1.740 1.00 . A A . 331 ILE HB   1 1 
       15  96397 1 1 338 ILE HD11 H  -23.270 -23.735  -0.476 1.00 . A A . 331 ILE HD11 1 1 
       15  96398 1 1 338 ILE HD12 H  -24.138 -24.955   0.456 1.00 . A A . 331 ILE HD12 1 1 
       15  96399 1 1 338 ILE HD13 H  -25.033 -23.735  -0.451 1.00 . A A . 331 ILE HD13 1 1 
       15  96400 1 1 338 ILE HG12 H  -23.287 -25.891  -1.610 1.00 . A A . 331 ILE HG12 1 1 
       15  96401 1 1 338 ILE HG13 H  -24.125 -24.650  -2.537 1.00 . A A . 331 ILE HG13 1 1 
       15  96402 1 1 338 ILE HG21 H  -26.145 -27.900  -0.721 1.00 . A A . 331 ILE HG21 1 1 
       15  96403 1 1 338 ILE HG22 H  -25.877 -26.511   0.332 1.00 . A A . 331 ILE HG22 1 1 
       15  96404 1 1 338 ILE HG23 H  -24.504 -27.440  -0.270 1.00 . A A . 331 ILE HG23 1 1 
       15  96405 1 1 338 ILE N    N  -24.172 -27.795  -3.119 1.00 . A A . 331 ILE N    1 1 
       15  96406 1 1 338 ILE O    O  -26.186 -25.021  -4.123 1.00 . A A . 331 ILE O    1 1 
       15  96407 1 1 339 GLY C    C  -24.563 -24.212  -6.317 1.00 . A A . 332 GLY C    1 1 
       15  96408 1 1 339 GLY CA   C  -25.032 -25.637  -6.542 1.00 . A A . 332 GLY CA   1 1 
       15  96409 1 1 339 GLY H    H  -24.449 -27.294  -5.360 1.00 . A A . 332 GLY H    1 1 
       15  96410 1 1 339 GLY HA2  H  -24.421 -26.087  -7.311 1.00 . A A . 332 GLY HA2  1 1 
       15  96411 1 1 339 GLY HA3  H  -26.057 -25.617  -6.879 1.00 . A A . 332 GLY HA3  1 1 
       15  96412 1 1 339 GLY N    N  -24.948 -26.451  -5.343 1.00 . A A . 332 GLY N    1 1 
       15  96413 1 1 339 GLY O    O  -24.985 -23.295  -7.020 1.00 . A A . 332 GLY O    1 1 
       15  96414 1 1 340 SER C    C  -21.870 -22.435  -5.776 1.00 . A A . 333 SER C    1 1 
       15  96415 1 1 340 SER CA   C  -23.165 -22.703  -5.016 1.00 . A A . 333 SER CA   1 1 
       15  96416 1 1 340 SER CB   C  -22.924 -22.573  -3.511 1.00 . A A . 333 SER CB   1 1 
       15  96417 1 1 340 SER H    H  -23.391 -24.796  -4.805 1.00 . A A . 333 SER H    1 1 
       15  96418 1 1 340 SER HA   H  -23.903 -21.974  -5.318 1.00 . A A . 333 SER HA   1 1 
       15  96419 1 1 340 SER HB2  H  -22.548 -23.509  -3.127 1.00 . A A . 333 SER HB2  1 1 
       15  96420 1 1 340 SER HB3  H  -22.198 -21.793  -3.331 1.00 . A A . 333 SER HB3  1 1 
       15  96421 1 1 340 SER HG   H  -24.430 -21.385  -3.114 1.00 . A A . 333 SER HG   1 1 
       15  96422 1 1 340 SER N    N  -23.689 -24.026  -5.332 1.00 . A A . 333 SER N    1 1 
       15  96423 1 1 340 SER O    O  -21.188 -23.364  -6.209 1.00 . A A . 333 SER O    1 1 
       15  96424 1 1 340 SER OG   O  -24.123 -22.248  -2.828 1.00 . A A . 333 SER OG   1 1 
       15  96425 1 1 341 LYS C    C  -20.081 -19.265  -6.520 1.00 . A A . 334 LYS C    1 1 
       15  96426 1 1 341 LYS CA   C  -20.321 -20.767  -6.641 1.00 . A A . 334 LYS CA   1 1 
       15  96427 1 1 341 LYS CB   C  -20.413 -21.166  -8.116 1.00 . A A . 334 LYS CB   1 1 
       15  96428 1 1 341 LYS CD   C  -18.828 -21.517 -10.037 1.00 . A A . 334 LYS CD   1 1 
       15  96429 1 1 341 LYS CE   C  -19.682 -22.245 -11.061 1.00 . A A . 334 LYS CE   1 1 
       15  96430 1 1 341 LYS CG   C  -19.193 -21.923  -8.618 1.00 . A A . 334 LYS CG   1 1 
       15  96431 1 1 341 LYS H    H  -22.119 -20.461  -5.566 1.00 . A A . 334 LYS H    1 1 
       15  96432 1 1 341 LYS HA   H  -19.492 -21.289  -6.188 1.00 . A A . 334 LYS HA   1 1 
       15  96433 1 1 341 LYS HB2  H  -21.281 -21.795  -8.254 1.00 . A A . 334 LYS HB2  1 1 
       15  96434 1 1 341 LYS HB3  H  -20.528 -20.274  -8.714 1.00 . A A . 334 LYS HB3  1 1 
       15  96435 1 1 341 LYS HD2  H  -18.980 -20.454 -10.147 1.00 . A A . 334 LYS HD2  1 1 
       15  96436 1 1 341 LYS HD3  H  -17.789 -21.755 -10.212 1.00 . A A . 334 LYS HD3  1 1 
       15  96437 1 1 341 LYS HE2  H  -19.205 -22.171 -12.027 1.00 . A A . 334 LYS HE2  1 1 
       15  96438 1 1 341 LYS HE3  H  -19.756 -23.285 -10.776 1.00 . A A . 334 LYS HE3  1 1 
       15  96439 1 1 341 LYS HG2  H  -18.357 -21.710  -7.968 1.00 . A A . 334 LYS HG2  1 1 
       15  96440 1 1 341 LYS HG3  H  -19.405 -22.982  -8.598 1.00 . A A . 334 LYS HG3  1 1 
       15  96441 1 1 341 LYS HZ1  H  -20.998 -20.648 -11.344 1.00 . A A . 334 LYS HZ1  1 1 
       15  96442 1 1 341 LYS HZ2  H  -21.563 -21.818 -10.259 1.00 . A A . 334 LYS HZ2  1 1 
       15  96443 1 1 341 LYS HZ3  H  -21.582 -22.126 -11.922 1.00 . A A . 334 LYS HZ3  1 1 
       15  96444 1 1 341 LYS N    N  -21.535 -21.158  -5.934 1.00 . A A . 334 LYS N    1 1 
       15  96445 1 1 341 LYS NZ   N  -21.053 -21.669 -11.153 1.00 . A A . 334 LYS NZ   1 1 
       15  96446 1 1 341 LYS O    O  -20.869 -18.549  -5.903 1.00 . A A . 334 LYS O    1 1 
       15  96447 1 1 342 ASP C    C  -18.961 -16.704  -8.402 1.00 . A A . 335 ASP C    1 1 
       15  96448 1 1 342 ASP CA   C  -18.645 -17.380  -7.071 1.00 . A A . 335 ASP CA   1 1 
       15  96449 1 1 342 ASP CB   C  -17.164 -17.202  -6.735 1.00 . A A . 335 ASP CB   1 1 
       15  96450 1 1 342 ASP CG   C  -16.875 -15.861  -6.088 1.00 . A A . 335 ASP CG   1 1 
       15  96451 1 1 342 ASP H    H  -18.399 -19.417  -7.590 1.00 . A A . 335 ASP H    1 1 
       15  96452 1 1 342 ASP HA   H  -19.239 -16.918  -6.297 1.00 . A A . 335 ASP HA   1 1 
       15  96453 1 1 342 ASP HB2  H  -16.859 -17.982  -6.054 1.00 . A A . 335 ASP HB2  1 1 
       15  96454 1 1 342 ASP HB3  H  -16.583 -17.275  -7.643 1.00 . A A . 335 ASP HB3  1 1 
       15  96455 1 1 342 ASP N    N  -18.988 -18.796  -7.113 1.00 . A A . 335 ASP N    1 1 
       15  96456 1 1 342 ASP O    O  -18.215 -16.840  -9.372 1.00 . A A . 335 ASP O    1 1 
       15  96457 1 1 342 ASP OD1  O  -17.182 -15.704  -4.887 1.00 . A A . 335 ASP OD1  1 1 
       15  96458 1 1 342 ASP OD2  O  -16.343 -14.970  -6.782 1.00 . A A . 335 ASP OD2  1 1 
       15  96459 1 1 343 ASP C    C  -20.136 -13.795  -9.574 1.00 . A A . 336 ASP C    1 1 
       15  96460 1 1 343 ASP CA   C  -20.487 -15.277  -9.651 1.00 . A A . 336 ASP CA   1 1 
       15  96461 1 1 343 ASP CB   C  -21.992 -15.445  -9.870 1.00 . A A . 336 ASP CB   1 1 
       15  96462 1 1 343 ASP CG   C  -22.798 -15.112  -8.630 1.00 . A A . 336 ASP CG   1 1 
       15  96463 1 1 343 ASP H    H  -20.624 -15.904  -7.634 1.00 . A A . 336 ASP H    1 1 
       15  96464 1 1 343 ASP HA   H  -19.960 -15.718 -10.484 1.00 . A A . 336 ASP HA   1 1 
       15  96465 1 1 343 ASP HB2  H  -22.308 -14.792 -10.669 1.00 . A A . 336 ASP HB2  1 1 
       15  96466 1 1 343 ASP HB3  H  -22.197 -16.470 -10.146 1.00 . A A . 336 ASP HB3  1 1 
       15  96467 1 1 343 ASP N    N  -20.072 -15.975  -8.439 1.00 . A A . 336 ASP N    1 1 
       15  96468 1 1 343 ASP O    O  -19.905 -13.148 -10.596 1.00 . A A . 336 ASP O    1 1 
       15  96469 1 1 343 ASP OD1  O  -23.071 -13.914  -8.405 1.00 . A A . 336 ASP OD1  1 1 
       15  96470 1 1 343 ASP OD2  O  -23.155 -16.048  -7.884 1.00 . A A . 336 ASP OD2  1 1 
       15  96471 1 1 344 GLY C    C  -20.148 -11.358  -6.790 1.00 . A A . 337 GLY C    1 1 
       15  96472 1 1 344 GLY CA   C  -19.771 -11.862  -8.170 1.00 . A A . 337 GLY CA   1 1 
       15  96473 1 1 344 GLY H    H  -20.288 -13.828  -7.578 1.00 . A A . 337 GLY H    1 1 
       15  96474 1 1 344 GLY HA2  H  -18.710 -11.727  -8.312 1.00 . A A . 337 GLY HA2  1 1 
       15  96475 1 1 344 GLY HA3  H  -20.300 -11.280  -8.910 1.00 . A A . 337 GLY HA3  1 1 
       15  96476 1 1 344 GLY N    N  -20.096 -13.264  -8.356 1.00 . A A . 337 GLY N    1 1 
       15  96477 1 1 344 GLY O    O  -19.523 -10.435  -6.267 1.00 . A A . 337 GLY O    1 1 
       15  96478 1 1 345 LYS C    C  -21.028 -12.466  -3.799 1.00 . A A . 338 LYS C    1 1 
       15  96479 1 1 345 LYS CA   C  -21.634 -11.570  -4.874 1.00 . A A . 338 LYS CA   1 1 
       15  96480 1 1 345 LYS CB   C  -23.162 -11.628  -4.806 1.00 . A A . 338 LYS CB   1 1 
       15  96481 1 1 345 LYS CD   C  -25.345 -10.388  -4.924 1.00 . A A . 338 LYS CD   1 1 
       15  96482 1 1 345 LYS CE   C  -26.052  -9.492  -5.928 1.00 . A A . 338 LYS CE   1 1 
       15  96483 1 1 345 LYS CG   C  -23.834 -10.287  -5.052 1.00 . A A . 338 LYS CG   1 1 
       15  96484 1 1 345 LYS H    H  -21.632 -12.692  -6.668 1.00 . A A . 338 LYS H    1 1 
       15  96485 1 1 345 LYS HA   H  -21.314 -10.553  -4.701 1.00 . A A . 338 LYS HA   1 1 
       15  96486 1 1 345 LYS HB2  H  -23.517 -12.325  -5.550 1.00 . A A . 338 LYS HB2  1 1 
       15  96487 1 1 345 LYS HB3  H  -23.455 -11.979  -3.827 1.00 . A A . 338 LYS HB3  1 1 
       15  96488 1 1 345 LYS HD2  H  -25.643 -11.411  -5.099 1.00 . A A . 338 LYS HD2  1 1 
       15  96489 1 1 345 LYS HD3  H  -25.633 -10.094  -3.926 1.00 . A A . 338 LYS HD3  1 1 
       15  96490 1 1 345 LYS HE2  H  -25.653  -9.689  -6.911 1.00 . A A . 338 LYS HE2  1 1 
       15  96491 1 1 345 LYS HE3  H  -27.108  -9.721  -5.915 1.00 . A A . 338 LYS HE3  1 1 
       15  96492 1 1 345 LYS HG2  H  -23.468  -9.574  -4.328 1.00 . A A . 338 LYS HG2  1 1 
       15  96493 1 1 345 LYS HG3  H  -23.587  -9.949  -6.048 1.00 . A A . 338 LYS HG3  1 1 
       15  96494 1 1 345 LYS HZ1  H  -24.877  -7.772  -5.772 1.00 . A A . 338 LYS HZ1  1 1 
       15  96495 1 1 345 LYS HZ2  H  -26.109  -7.867  -4.616 1.00 . A A . 338 LYS HZ2  1 1 
       15  96496 1 1 345 LYS HZ3  H  -26.479  -7.468  -6.218 1.00 . A A . 338 LYS HZ3  1 1 
       15  96497 1 1 345 LYS N    N  -21.174 -11.963  -6.200 1.00 . A A . 338 LYS N    1 1 
       15  96498 1 1 345 LYS NZ   N  -25.866  -8.049  -5.611 1.00 . A A . 338 LYS NZ   1 1 
       15  96499 1 1 345 LYS O    O  -20.620 -13.595  -4.074 1.00 . A A . 338 LYS O    1 1 
       15  96500 1 1 346 LEU C    C  -21.528 -13.352  -0.627 1.00 . A A . 339 LEU C    1 1 
       15  96501 1 1 346 LEU CA   C  -20.418 -12.709  -1.453 1.00 . A A . 339 LEU CA   1 1 
       15  96502 1 1 346 LEU CB   C  -19.573 -11.796  -0.562 1.00 . A A . 339 LEU CB   1 1 
       15  96503 1 1 346 LEU CD1  C  -18.601  -9.483  -0.612 1.00 . A A . 339 LEU CD1  1 1 
       15  96504 1 1 346 LEU CD2  C  -17.249 -11.424  -1.426 1.00 . A A . 339 LEU CD2  1 1 
       15  96505 1 1 346 LEU CG   C  -18.646 -10.834  -1.310 1.00 . A A . 339 LEU CG   1 1 
       15  96506 1 1 346 LEU H    H  -21.315 -11.051  -2.415 1.00 . A A . 339 LEU H    1 1 
       15  96507 1 1 346 LEU HA   H  -19.787 -13.487  -1.856 1.00 . A A . 339 LEU HA   1 1 
       15  96508 1 1 346 LEU HB2  H  -20.243 -11.212   0.053 1.00 . A A . 339 LEU HB2  1 1 
       15  96509 1 1 346 LEU HB3  H  -18.969 -12.414   0.082 1.00 . A A . 339 LEU HB3  1 1 
       15  96510 1 1 346 LEU HD11 H  -19.510  -9.341  -0.046 1.00 . A A . 339 LEU HD11 1 1 
       15  96511 1 1 346 LEU HD12 H  -18.510  -8.700  -1.349 1.00 . A A . 339 LEU HD12 1 1 
       15  96512 1 1 346 LEU HD13 H  -17.753  -9.450   0.055 1.00 . A A . 339 LEU HD13 1 1 
       15  96513 1 1 346 LEU HD21 H  -17.075 -12.102  -0.603 1.00 . A A . 339 LEU HD21 1 1 
       15  96514 1 1 346 LEU HD22 H  -16.518 -10.629  -1.395 1.00 . A A . 339 LEU HD22 1 1 
       15  96515 1 1 346 LEU HD23 H  -17.159 -11.960  -2.358 1.00 . A A . 339 LEU HD23 1 1 
       15  96516 1 1 346 LEU HG   H  -19.028 -10.681  -2.308 1.00 . A A . 339 LEU HG   1 1 
       15  96517 1 1 346 LEU N    N  -20.973 -11.956  -2.572 1.00 . A A . 339 LEU N    1 1 
       15  96518 1 1 346 LEU O    O  -21.405 -13.500   0.588 1.00 . A A . 339 LEU O    1 1 
       15  96519 1 1 347 ASP C    C  -24.377 -13.397   0.385 1.00 . A A . 340 ASP C    1 1 
       15  96520 1 1 347 ASP CA   C  -23.747 -14.352  -0.625 1.00 . A A . 340 ASP CA   1 1 
       15  96521 1 1 347 ASP CB   C  -23.310 -15.640   0.077 1.00 . A A . 340 ASP CB   1 1 
       15  96522 1 1 347 ASP CG   C  -23.552 -16.873  -0.773 1.00 . A A . 340 ASP CG   1 1 
       15  96523 1 1 347 ASP H    H  -22.652 -13.582  -2.265 1.00 . A A . 340 ASP H    1 1 
       15  96524 1 1 347 ASP HA   H  -24.482 -14.597  -1.377 1.00 . A A . 340 ASP HA   1 1 
       15  96525 1 1 347 ASP HB2  H  -22.255 -15.581   0.299 1.00 . A A . 340 ASP HB2  1 1 
       15  96526 1 1 347 ASP HB3  H  -23.863 -15.747   0.999 1.00 . A A . 340 ASP HB3  1 1 
       15  96527 1 1 347 ASP N    N  -22.612 -13.729  -1.297 1.00 . A A . 340 ASP N    1 1 
       15  96528 1 1 347 ASP O    O  -25.042 -13.826   1.327 1.00 . A A . 340 ASP O    1 1 
       15  96529 1 1 347 ASP OD1  O  -24.712 -17.098  -1.176 1.00 . A A . 340 ASP OD1  1 1 
       15  96530 1 1 347 ASP OD2  O  -22.580 -17.613  -1.034 1.00 . A A . 340 ASP OD2  1 1 
       15  96531 1 1 348 LEU C    C  -25.228  -9.883   0.286 1.00 . A A . 341 LEU C    1 1 
       15  96532 1 1 348 LEU CA   C  -24.722 -11.087   1.073 1.00 . A A . 341 LEU CA   1 1 
       15  96533 1 1 348 LEU CB   C  -23.676 -10.639   2.100 1.00 . A A . 341 LEU CB   1 1 
       15  96534 1 1 348 LEU CD1  C  -21.838  -9.101   1.343 1.00 . A A . 341 LEU CD1  1 1 
       15  96535 1 1 348 LEU CD2  C  -21.271 -11.219   2.550 1.00 . A A . 341 LEU CD2  1 1 
       15  96536 1 1 348 LEU CG   C  -22.236 -10.552   1.578 1.00 . A A . 341 LEU CG   1 1 
       15  96537 1 1 348 LEU H    H  -23.634 -11.814  -0.590 1.00 . A A . 341 LEU H    1 1 
       15  96538 1 1 348 LEU HA   H  -25.555 -11.532   1.596 1.00 . A A . 341 LEU HA   1 1 
       15  96539 1 1 348 LEU HB2  H  -23.962  -9.666   2.468 1.00 . A A . 341 LEU HB2  1 1 
       15  96540 1 1 348 LEU HB3  H  -23.694 -11.336   2.925 1.00 . A A . 341 LEU HB3  1 1 
       15  96541 1 1 348 LEU HD11 H  -21.097  -8.807   2.073 1.00 . A A . 341 LEU HD11 1 1 
       15  96542 1 1 348 LEU HD12 H  -22.708  -8.468   1.439 1.00 . A A . 341 LEU HD12 1 1 
       15  96543 1 1 348 LEU HD13 H  -21.426  -8.997   0.350 1.00 . A A . 341 LEU HD13 1 1 
       15  96544 1 1 348 LEU HD21 H  -20.712 -10.461   3.080 1.00 . A A . 341 LEU HD21 1 1 
       15  96545 1 1 348 LEU HD22 H  -20.590 -11.853   2.003 1.00 . A A . 341 LEU HD22 1 1 
       15  96546 1 1 348 LEU HD23 H  -21.827 -11.816   3.259 1.00 . A A . 341 LEU HD23 1 1 
       15  96547 1 1 348 LEU HG   H  -22.170 -11.071   0.632 1.00 . A A . 341 LEU HG   1 1 
       15  96548 1 1 348 LEU N    N  -24.169 -12.099   0.180 1.00 . A A . 341 LEU N    1 1 
       15  96549 1 1 348 LEU O    O  -24.569  -8.844   0.227 1.00 . A A . 341 LEU O    1 1 
       15  96550 1 1 349 SER C    C  -27.414  -7.789  -0.201 1.00 . A A . 342 SER C    1 1 
       15  96551 1 1 349 SER CA   C  -27.001  -8.952  -1.099 1.00 . A A . 342 SER CA   1 1 
       15  96552 1 1 349 SER CB   C  -28.214  -9.469  -1.873 1.00 . A A . 342 SER CB   1 1 
       15  96553 1 1 349 SER H    H  -26.882 -10.879  -0.231 1.00 . A A . 342 SER H    1 1 
       15  96554 1 1 349 SER HA   H  -26.259  -8.603  -1.802 1.00 . A A . 342 SER HA   1 1 
       15  96555 1 1 349 SER HB2  H  -28.553  -8.707  -2.559 1.00 . A A . 342 SER HB2  1 1 
       15  96556 1 1 349 SER HB3  H  -27.935 -10.354  -2.426 1.00 . A A . 342 SER HB3  1 1 
       15  96557 1 1 349 SER HG   H  -28.936 -10.299  -0.252 1.00 . A A . 342 SER HG   1 1 
       15  96558 1 1 349 SER N    N  -26.404 -10.028  -0.317 1.00 . A A . 342 SER N    1 1 
       15  96559 1 1 349 SER O    O  -27.492  -6.644  -0.649 1.00 . A A . 342 SER O    1 1 
       15  96560 1 1 349 SER OG   O  -29.278  -9.796  -0.995 1.00 . A A . 342 SER OG   1 1 
       15  96561 1 1 350 VAL C    C  -29.501  -6.586   1.754 1.00 . A A . 343 VAL C    1 1 
       15  96562 1 1 350 VAL CA   C  -28.081  -7.068   2.030 1.00 . A A . 343 VAL CA   1 1 
       15  96563 1 1 350 VAL CB   C  -27.129  -5.854   2.013 1.00 . A A . 343 VAL CB   1 1 
       15  96564 1 1 350 VAL CG1  C  -27.251  -5.064   3.307 1.00 . A A . 343 VAL CG1  1 1 
       15  96565 1 1 350 VAL CG2  C  -25.690  -6.297   1.789 1.00 . A A . 343 VAL CG2  1 1 
       15  96566 1 1 350 VAL H    H  -27.597  -9.019   1.365 1.00 . A A . 343 VAL H    1 1 
       15  96567 1 1 350 VAL HA   H  -28.050  -7.510   3.016 1.00 . A A . 343 VAL HA   1 1 
       15  96568 1 1 350 VAL HB   H  -27.416  -5.209   1.197 1.00 . A A . 343 VAL HB   1 1 
       15  96569 1 1 350 VAL HG11 H  -26.603  -5.495   4.056 1.00 . A A . 343 VAL HG11 1 1 
       15  96570 1 1 350 VAL HG12 H  -28.274  -5.097   3.654 1.00 . A A . 343 VAL HG12 1 1 
       15  96571 1 1 350 VAL HG13 H  -26.965  -4.037   3.130 1.00 . A A . 343 VAL HG13 1 1 
       15  96572 1 1 350 VAL HG21 H  -25.566  -7.309   2.145 1.00 . A A . 343 VAL HG21 1 1 
       15  96573 1 1 350 VAL HG22 H  -25.022  -5.642   2.327 1.00 . A A . 343 VAL HG22 1 1 
       15  96574 1 1 350 VAL HG23 H  -25.462  -6.257   0.734 1.00 . A A . 343 VAL HG23 1 1 
       15  96575 1 1 350 VAL N    N  -27.677  -8.089   1.068 1.00 . A A . 343 VAL N    1 1 
       15  96576 1 1 350 VAL O    O  -29.717  -5.697   0.929 1.00 . A A . 343 VAL O    1 1 
       15  96577 1 1 351 VAL C    C  -32.244  -5.647   3.187 1.00 . A A . 344 VAL C    1 1 
       15  96578 1 1 351 VAL CA   C  -31.868  -6.812   2.278 1.00 . A A . 344 VAL CA   1 1 
       15  96579 1 1 351 VAL CB   C  -32.800  -8.002   2.572 1.00 . A A . 344 VAL CB   1 1 
       15  96580 1 1 351 VAL CG1  C  -32.681  -9.057   1.484 1.00 . A A . 344 VAL CG1  1 1 
       15  96581 1 1 351 VAL CG2  C  -32.493  -8.596   3.938 1.00 . A A . 344 VAL CG2  1 1 
       15  96582 1 1 351 VAL H    H  -30.233  -7.882   3.089 1.00 . A A . 344 VAL H    1 1 
       15  96583 1 1 351 VAL HA   H  -32.011  -6.514   1.249 1.00 . A A . 344 VAL HA   1 1 
       15  96584 1 1 351 VAL HB   H  -33.818  -7.641   2.581 1.00 . A A . 344 VAL HB   1 1 
       15  96585 1 1 351 VAL HG11 H  -32.709  -8.581   0.515 1.00 . A A . 344 VAL HG11 1 1 
       15  96586 1 1 351 VAL HG12 H  -33.502  -9.754   1.566 1.00 . A A . 344 VAL HG12 1 1 
       15  96587 1 1 351 VAL HG13 H  -31.746  -9.587   1.598 1.00 . A A . 344 VAL HG13 1 1 
       15  96588 1 1 351 VAL HG21 H  -32.419  -7.804   4.668 1.00 . A A . 344 VAL HG21 1 1 
       15  96589 1 1 351 VAL HG22 H  -31.558  -9.135   3.895 1.00 . A A . 344 VAL HG22 1 1 
       15  96590 1 1 351 VAL HG23 H  -33.286  -9.274   4.222 1.00 . A A . 344 VAL HG23 1 1 
       15  96591 1 1 351 VAL N    N  -30.468  -7.179   2.448 1.00 . A A . 344 VAL N    1 1 
       15  96592 1 1 351 VAL O    O  -33.053  -4.795   2.820 1.00 . A A . 344 VAL O    1 1 
       15  96593 1 1 352 GLU C    C  -31.072  -4.730   6.594 1.00 . A A . 345 GLU C    1 1 
       15  96594 1 1 352 GLU CA   C  -31.924  -4.556   5.340 1.00 . A A . 345 GLU CA   1 1 
       15  96595 1 1 352 GLU CB   C  -33.409  -4.543   5.710 1.00 . A A . 345 GLU CB   1 1 
       15  96596 1 1 352 GLU CD   C  -35.043  -2.819   6.571 1.00 . A A . 345 GLU CD   1 1 
       15  96597 1 1 352 GLU CG   C  -34.086  -3.205   5.460 1.00 . A A . 345 GLU CG   1 1 
       15  96598 1 1 352 GLU H    H  -31.015  -6.324   4.611 1.00 . A A . 345 GLU H    1 1 
       15  96599 1 1 352 GLU HA   H  -31.670  -3.615   4.876 1.00 . A A . 345 GLU HA   1 1 
       15  96600 1 1 352 GLU HB2  H  -33.920  -5.295   5.127 1.00 . A A . 345 GLU HB2  1 1 
       15  96601 1 1 352 GLU HB3  H  -33.511  -4.783   6.758 1.00 . A A . 345 GLU HB3  1 1 
       15  96602 1 1 352 GLU HG2  H  -33.327  -2.442   5.380 1.00 . A A . 345 GLU HG2  1 1 
       15  96603 1 1 352 GLU HG3  H  -34.636  -3.263   4.532 1.00 . A A . 345 GLU HG3  1 1 
       15  96604 1 1 352 GLU N    N  -31.651  -5.616   4.376 1.00 . A A . 345 GLU N    1 1 
       15  96605 1 1 352 GLU O    O  -31.006  -5.818   7.165 1.00 . A A . 345 GLU O    1 1 
       15  96606 1 1 352 GLU OE1  O  -35.897  -3.655   6.934 1.00 . A A . 345 GLU OE1  1 1 
       15  96607 1 1 352 GLU OE2  O  -34.940  -1.681   7.076 1.00 . A A . 345 GLU OE2  1 1 
       15  96608 1 1 353 ASN C    C  -29.993  -2.605   9.201 1.00 . A A . 346 ASN C    1 1 
       15  96609 1 1 353 ASN CA   C  -29.576  -3.682   8.204 1.00 . A A . 346 ASN CA   1 1 
       15  96610 1 1 353 ASN CB   C  -28.110  -3.493   7.814 1.00 . A A . 346 ASN CB   1 1 
       15  96611 1 1 353 ASN CG   C  -27.907  -2.319   6.877 1.00 . A A . 346 ASN CG   1 1 
       15  96612 1 1 353 ASN H    H  -30.516  -2.811   6.520 1.00 . A A . 346 ASN H    1 1 
       15  96613 1 1 353 ASN HA   H  -29.693  -4.650   8.668 1.00 . A A . 346 ASN HA   1 1 
       15  96614 1 1 353 ASN HB2  H  -27.525  -3.323   8.706 1.00 . A A . 346 ASN HB2  1 1 
       15  96615 1 1 353 ASN HB3  H  -27.755  -4.387   7.323 1.00 . A A . 346 ASN HB3  1 1 
       15  96616 1 1 353 ASN HD21 H  -28.228  -1.043   8.369 1.00 . A A . 346 ASN HD21 1 1 
       15  96617 1 1 353 ASN HD22 H  -27.895  -0.331   6.830 1.00 . A A . 346 ASN HD22 1 1 
       15  96618 1 1 353 ASN N    N  -30.424  -3.650   7.017 1.00 . A A . 346 ASN N    1 1 
       15  96619 1 1 353 ASN ND2  N  -28.021  -1.108   7.412 1.00 . A A . 346 ASN ND2  1 1 
       15  96620 1 1 353 ASN O    O  -30.861  -1.783   8.913 1.00 . A A . 346 ASN O    1 1 
       15  96621 1 1 353 ASN OD1  O  -27.650  -2.496   5.686 1.00 . A A . 346 ASN OD1  1 1 
       15  96622 1 1 354 GLY C    C  -29.326  -2.114  12.788 1.00 . A A . 347 GLY C    1 1 
       15  96623 1 1 354 GLY CA   C  -29.686  -1.637  11.394 1.00 . A A . 347 GLY CA   1 1 
       15  96624 1 1 354 GLY H    H  -28.682  -3.298  10.545 1.00 . A A . 347 GLY H    1 1 
       15  96625 1 1 354 GLY HA2  H  -29.144  -0.727  11.186 1.00 . A A . 347 GLY HA2  1 1 
       15  96626 1 1 354 GLY HA3  H  -30.745  -1.429  11.359 1.00 . A A . 347 GLY HA3  1 1 
       15  96627 1 1 354 GLY N    N  -29.367  -2.617  10.373 1.00 . A A . 347 GLY N    1 1 
       15  96628 1 1 354 GLY O    O  -28.651  -3.130  12.948 1.00 . A A . 347 GLY O    1 1 
       15  96629 1 1 355 GLY C    C  -29.708  -0.599  16.138 1.00 . A A . 348 GLY C    1 1 
       15  96630 1 1 355 GLY CA   C  -29.493  -1.748  15.171 1.00 . A A . 348 GLY CA   1 1 
       15  96631 1 1 355 GLY H    H  -30.315  -0.579  13.608 1.00 . A A . 348 GLY H    1 1 
       15  96632 1 1 355 GLY HA2  H  -30.137  -2.567  15.454 1.00 . A A . 348 GLY HA2  1 1 
       15  96633 1 1 355 GLY HA3  H  -28.465  -2.072  15.237 1.00 . A A . 348 GLY HA3  1 1 
       15  96634 1 1 355 GLY N    N  -29.780  -1.378  13.797 1.00 . A A . 348 GLY N    1 1 
       15  96635 1 1 355 GLY O    O  -30.419   0.357  15.826 1.00 . A A . 348 GLY O    1 1 
       15  96636 1 1 356 LEU C    C  -27.848   0.818  18.799 1.00 . A A . 349 LEU C    1 1 
       15  96637 1 1 356 LEU CA   C  -29.220   0.348  18.326 1.00 . A A . 349 LEU CA   1 1 
       15  96638 1 1 356 LEU CB   C  -30.033  -0.166  19.515 1.00 . A A . 349 LEU CB   1 1 
       15  96639 1 1 356 LEU CD1  C  -31.718   0.618  21.200 1.00 . A A . 349 LEU CD1  1 1 
       15  96640 1 1 356 LEU CD2  C  -29.275   0.894  21.656 1.00 . A A . 349 LEU CD2  1 1 
       15  96641 1 1 356 LEU CG   C  -30.353   0.881  20.583 1.00 . A A . 349 LEU CG   1 1 
       15  96642 1 1 356 LEU H    H  -28.539  -1.478  17.500 1.00 . A A . 349 LEU H    1 1 
       15  96643 1 1 356 LEU HA   H  -29.740   1.184  17.881 1.00 . A A . 349 LEU HA   1 1 
       15  96644 1 1 356 LEU HB2  H  -30.965  -0.566  19.141 1.00 . A A . 349 LEU HB2  1 1 
       15  96645 1 1 356 LEU HB3  H  -29.480  -0.967  19.983 1.00 . A A . 349 LEU HB3  1 1 
       15  96646 1 1 356 LEU HD11 H  -31.952  -0.434  21.120 1.00 . A A . 349 LEU HD11 1 1 
       15  96647 1 1 356 LEU HD12 H  -32.467   1.193  20.676 1.00 . A A . 349 LEU HD12 1 1 
       15  96648 1 1 356 LEU HD13 H  -31.705   0.906  22.240 1.00 . A A . 349 LEU HD13 1 1 
       15  96649 1 1 356 LEU HD21 H  -28.404   1.412  21.285 1.00 . A A . 349 LEU HD21 1 1 
       15  96650 1 1 356 LEU HD22 H  -29.009  -0.122  21.910 1.00 . A A . 349 LEU HD22 1 1 
       15  96651 1 1 356 LEU HD23 H  -29.647   1.399  22.535 1.00 . A A . 349 LEU HD23 1 1 
       15  96652 1 1 356 LEU HG   H  -30.379   1.858  20.122 1.00 . A A . 349 LEU HG   1 1 
       15  96653 1 1 356 LEU N    N  -29.093  -0.691  17.312 1.00 . A A . 349 LEU N    1 1 
       15  96654 1 1 356 LEU O    O  -26.940   0.013  18.999 1.00 . A A . 349 LEU O    1 1 
       15  96655 1 1 357 LYS C    C  -26.453   2.930  20.933 1.00 . A A . 350 LYS C    1 1 
       15  96656 1 1 357 LYS CA   C  -26.444   2.706  19.423 1.00 . A A . 350 LYS CA   1 1 
       15  96657 1 1 357 LYS CB   C  -26.179   4.028  18.702 1.00 . A A . 350 LYS CB   1 1 
       15  96658 1 1 357 LYS CD   C  -24.430   4.801  17.068 1.00 . A A . 350 LYS CD   1 1 
       15  96659 1 1 357 LYS CE   C  -22.999   4.513  16.645 1.00 . A A . 350 LYS CE   1 1 
       15  96660 1 1 357 LYS CG   C  -24.702   4.316  18.483 1.00 . A A . 350 LYS CG   1 1 
       15  96661 1 1 357 LYS H    H  -28.466   2.720  18.799 1.00 . A A . 350 LYS H    1 1 
       15  96662 1 1 357 LYS HA   H  -25.656   2.009  19.181 1.00 . A A . 350 LYS HA   1 1 
       15  96663 1 1 357 LYS HB2  H  -26.666   4.002  17.739 1.00 . A A . 350 LYS HB2  1 1 
       15  96664 1 1 357 LYS HB3  H  -26.597   4.835  19.286 1.00 . A A . 350 LYS HB3  1 1 
       15  96665 1 1 357 LYS HD2  H  -25.104   4.299  16.389 1.00 . A A . 350 LYS HD2  1 1 
       15  96666 1 1 357 LYS HD3  H  -24.601   5.867  17.025 1.00 . A A . 350 LYS HD3  1 1 
       15  96667 1 1 357 LYS HE2  H  -22.786   5.064  15.741 1.00 . A A . 350 LYS HE2  1 1 
       15  96668 1 1 357 LYS HE3  H  -22.332   4.839  17.429 1.00 . A A . 350 LYS HE3  1 1 
       15  96669 1 1 357 LYS HG2  H  -24.386   5.077  19.180 1.00 . A A . 350 LYS HG2  1 1 
       15  96670 1 1 357 LYS HG3  H  -24.140   3.410  18.656 1.00 . A A . 350 LYS HG3  1 1 
       15  96671 1 1 357 LYS HZ1  H  -23.130   2.806  15.448 1.00 . A A . 350 LYS HZ1  1 1 
       15  96672 1 1 357 LYS HZ2  H  -23.277   2.494  17.105 1.00 . A A . 350 LYS HZ2  1 1 
       15  96673 1 1 357 LYS HZ3  H  -21.762   2.842  16.440 1.00 . A A . 350 LYS HZ3  1 1 
       15  96674 1 1 357 LYS N    N  -27.705   2.128  18.975 1.00 . A A . 350 LYS N    1 1 
       15  96675 1 1 357 LYS NZ   N  -22.776   3.062  16.392 1.00 . A A . 350 LYS NZ   1 1 
       15  96676 1 1 357 LYS O    O  -27.385   3.522  21.477 1.00 . A A . 350 LYS O    1 1 
       15  96677 1 1 358 ALA C    C  -23.870   2.959  23.453 1.00 . A A . 351 ALA C    1 1 
       15  96678 1 1 358 ALA CA   C  -25.296   2.602  23.048 1.00 . A A . 351 ALA CA   1 1 
       15  96679 1 1 358 ALA CB   C  -25.740   1.324  23.745 1.00 . A A . 351 ALA CB   1 1 
       15  96680 1 1 358 ALA H    H  -24.697   1.991  21.112 1.00 . A A . 351 ALA H    1 1 
       15  96681 1 1 358 ALA HA   H  -25.957   3.399  23.354 1.00 . A A . 351 ALA HA   1 1 
       15  96682 1 1 358 ALA HB1  H  -26.730   1.055  23.406 1.00 . A A . 351 ALA HB1  1 1 
       15  96683 1 1 358 ALA HB2  H  -25.758   1.485  24.813 1.00 . A A . 351 ALA HB2  1 1 
       15  96684 1 1 358 ALA HB3  H  -25.050   0.528  23.512 1.00 . A A . 351 ALA HB3  1 1 
       15  96685 1 1 358 ALA N    N  -25.409   2.453  21.602 1.00 . A A . 351 ALA N    1 1 
       15  96686 1 1 358 ALA O    O  -22.915   2.297  23.046 1.00 . A A . 351 ALA O    1 1 
       15  96687 1 1 359 LYS C    C  -21.782   3.409  25.625 1.00 . A A . 352 LYS C    1 1 
       15  96688 1 1 359 LYS CA   C  -22.423   4.453  24.716 1.00 . A A . 352 LYS CA   1 1 
       15  96689 1 1 359 LYS CB   C  -22.544   5.786  25.457 1.00 . A A . 352 LYS CB   1 1 
       15  96690 1 1 359 LYS CD   C  -21.894   8.172  25.001 1.00 . A A . 352 LYS CD   1 1 
       15  96691 1 1 359 LYS CE   C  -22.449   9.478  24.459 1.00 . A A . 352 LYS CE   1 1 
       15  96692 1 1 359 LYS CG   C  -22.717   6.982  24.534 1.00 . A A . 352 LYS CG   1 1 
       15  96693 1 1 359 LYS H    H  -24.532   4.495  24.546 1.00 . A A . 352 LYS H    1 1 
       15  96694 1 1 359 LYS HA   H  -21.796   4.590  23.847 1.00 . A A . 352 LYS HA   1 1 
       15  96695 1 1 359 LYS HB2  H  -23.399   5.741  26.116 1.00 . A A . 352 LYS HB2  1 1 
       15  96696 1 1 359 LYS HB3  H  -21.653   5.939  26.047 1.00 . A A . 352 LYS HB3  1 1 
       15  96697 1 1 359 LYS HD2  H  -21.909   8.206  26.080 1.00 . A A . 352 LYS HD2  1 1 
       15  96698 1 1 359 LYS HD3  H  -20.878   8.052  24.656 1.00 . A A . 352 LYS HD3  1 1 
       15  96699 1 1 359 LYS HE2  H  -23.476   9.579  24.777 1.00 . A A . 352 LYS HE2  1 1 
       15  96700 1 1 359 LYS HE3  H  -21.868  10.295  24.861 1.00 . A A . 352 LYS HE3  1 1 
       15  96701 1 1 359 LYS HG2  H  -22.397   6.705  23.540 1.00 . A A . 352 LYS HG2  1 1 
       15  96702 1 1 359 LYS HG3  H  -23.760   7.261  24.514 1.00 . A A . 352 LYS HG3  1 1 
       15  96703 1 1 359 LYS HZ1  H  -21.538  10.032  22.663 1.00 . A A . 352 LYS HZ1  1 1 
       15  96704 1 1 359 LYS HZ2  H  -23.229  10.030  22.602 1.00 . A A . 352 LYS HZ2  1 1 
       15  96705 1 1 359 LYS HZ3  H  -22.380   8.568  22.580 1.00 . A A . 352 LYS HZ3  1 1 
       15  96706 1 1 359 LYS N    N  -23.734   4.008  24.256 1.00 . A A . 352 LYS N    1 1 
       15  96707 1 1 359 LYS NZ   N  -22.395   9.531  22.972 1.00 . A A . 352 LYS NZ   1 1 
       15  96708 1 1 359 LYS O    O  -22.375   2.366  25.903 1.00 . A A . 352 LYS O    1 1 
       15  96709 1 1 360 THR C    C  -19.508   3.456  28.288 1.00 . A A . 353 THR C    1 1 
       15  96710 1 1 360 THR CA   C  -19.848   2.782  26.962 1.00 . A A . 353 THR CA   1 1 
       15  96711 1 1 360 THR CB   C  -18.567   2.294  26.284 1.00 . A A . 353 THR CB   1 1 
       15  96712 1 1 360 THR CG2  C  -18.818   1.593  24.966 1.00 . A A . 353 THR CG2  1 1 
       15  96713 1 1 360 THR H    H  -20.149   4.543  25.827 1.00 . A A . 353 THR H    1 1 
       15  96714 1 1 360 THR HA   H  -20.487   1.935  27.156 1.00 . A A . 353 THR HA   1 1 
       15  96715 1 1 360 THR HB   H  -18.067   1.596  26.940 1.00 . A A . 353 THR HB   1 1 
       15  96716 1 1 360 THR HG1  H  -16.786   3.050  25.977 1.00 . A A . 353 THR HG1  1 1 
       15  96717 1 1 360 THR HG21 H  -19.752   1.052  25.018 1.00 . A A . 353 THR HG21 1 1 
       15  96718 1 1 360 THR HG22 H  -18.012   0.902  24.767 1.00 . A A . 353 THR HG22 1 1 
       15  96719 1 1 360 THR HG23 H  -18.870   2.324  24.173 1.00 . A A . 353 THR HG23 1 1 
       15  96720 1 1 360 THR N    N  -20.569   3.696  26.085 1.00 . A A . 353 THR N    1 1 
       15  96721 1 1 360 THR O    O  -19.687   2.872  29.356 1.00 . A A . 353 THR O    1 1 
       15  96722 1 1 360 THR OG1  O  -17.688   3.376  26.033 1.00 . A A . 353 THR OG1  1 1 
       15  96723 1 1 361 ILE C    C  -19.424   6.758  29.480 1.00 . A A . 354 ILE C    1 1 
       15  96724 1 1 361 ILE CA   C  -18.653   5.443  29.404 1.00 . A A . 354 ILE CA   1 1 
       15  96725 1 1 361 ILE CB   C  -17.139   5.738  29.442 1.00 . A A . 354 ILE CB   1 1 
       15  96726 1 1 361 ILE CD1  C  -15.396   6.045  31.272 1.00 . A A . 354 ILE CD1  1 1 
       15  96727 1 1 361 ILE CG1  C  -16.762   6.435  30.751 1.00 . A A . 354 ILE CG1  1 1 
       15  96728 1 1 361 ILE CG2  C  -16.731   6.586  28.246 1.00 . A A . 354 ILE CG2  1 1 
       15  96729 1 1 361 ILE H    H  -18.898   5.102  27.330 1.00 . A A . 354 ILE H    1 1 
       15  96730 1 1 361 ILE HA   H  -18.903   4.842  30.266 1.00 . A A . 354 ILE HA   1 1 
       15  96731 1 1 361 ILE HB   H  -16.612   4.798  29.380 1.00 . A A . 354 ILE HB   1 1 
       15  96732 1 1 361 ILE HD11 H  -14.681   6.071  30.461 1.00 . A A . 354 ILE HD11 1 1 
       15  96733 1 1 361 ILE HD12 H  -15.438   5.047  31.683 1.00 . A A . 354 ILE HD12 1 1 
       15  96734 1 1 361 ILE HD13 H  -15.092   6.739  32.041 1.00 . A A . 354 ILE HD13 1 1 
       15  96735 1 1 361 ILE HG12 H  -16.764   7.503  30.596 1.00 . A A . 354 ILE HG12 1 1 
       15  96736 1 1 361 ILE HG13 H  -17.491   6.184  31.508 1.00 . A A . 354 ILE HG13 1 1 
       15  96737 1 1 361 ILE HG21 H  -17.133   6.151  27.343 1.00 . A A . 354 ILE HG21 1 1 
       15  96738 1 1 361 ILE HG22 H  -15.654   6.621  28.181 1.00 . A A . 354 ILE HG22 1 1 
       15  96739 1 1 361 ILE HG23 H  -17.118   7.588  28.366 1.00 . A A . 354 ILE HG23 1 1 
       15  96740 1 1 361 ILE N    N  -19.018   4.689  28.211 1.00 . A A . 354 ILE N    1 1 
       15  96741 1 1 361 ILE O    O  -19.748   7.359  28.455 1.00 . A A . 354 ILE O    1 1 
       15  96742 1 1 362 THR C    C  -19.685   9.372  31.847 1.00 . A A . 355 THR C    1 1 
       15  96743 1 1 362 THR CA   C  -20.448   8.442  30.909 1.00 . A A . 355 THR CA   1 1 
       15  96744 1 1 362 THR CB   C  -21.836   8.149  31.483 1.00 . A A . 355 THR CB   1 1 
       15  96745 1 1 362 THR CG2  C  -22.896   7.964  30.418 1.00 . A A . 355 THR CG2  1 1 
       15  96746 1 1 362 THR H    H  -19.430   6.675  31.477 1.00 . A A . 355 THR H    1 1 
       15  96747 1 1 362 THR HA   H  -20.559   8.927  29.951 1.00 . A A . 355 THR HA   1 1 
       15  96748 1 1 362 THR HB   H  -22.137   8.975  32.110 1.00 . A A . 355 THR HB   1 1 
       15  96749 1 1 362 THR HG1  H  -21.647   6.214  31.713 1.00 . A A . 355 THR HG1  1 1 
       15  96750 1 1 362 THR HG21 H  -23.820   7.651  30.882 1.00 . A A . 355 THR HG21 1 1 
       15  96751 1 1 362 THR HG22 H  -22.572   7.211  29.716 1.00 . A A . 355 THR HG22 1 1 
       15  96752 1 1 362 THR HG23 H  -23.051   8.899  29.900 1.00 . A A . 355 THR HG23 1 1 
       15  96753 1 1 362 THR N    N  -19.715   7.199  30.699 1.00 . A A . 355 THR N    1 1 
       15  96754 1 1 362 THR O    O  -19.159  10.402  31.423 1.00 . A A . 355 THR O    1 1 
       15  96755 1 1 362 THR OG1  O  -21.812   6.974  32.274 1.00 . A A . 355 THR OG1  1 1 
       15  96756 1 1 363 LYS C    C  -18.581   8.966  35.345 1.00 . A A . 356 LYS C    1 1 
       15  96757 1 1 363 LYS CA   C  -18.929   9.805  34.119 1.00 . A A . 356 LYS CA   1 1 
       15  96758 1 1 363 LYS CB   C  -19.786  11.003  34.535 1.00 . A A . 356 LYS CB   1 1 
       15  96759 1 1 363 LYS CD   C  -19.500  13.410  35.197 1.00 . A A . 356 LYS CD   1 1 
       15  96760 1 1 363 LYS CE   C  -19.119  14.323  36.352 1.00 . A A . 356 LYS CE   1 1 
       15  96761 1 1 363 LYS CG   C  -19.067  11.975  35.455 1.00 . A A . 356 LYS CG   1 1 
       15  96762 1 1 363 LYS H    H  -20.068   8.173  33.399 1.00 . A A . 356 LYS H    1 1 
       15  96763 1 1 363 LYS HA   H  -18.015  10.166  33.673 1.00 . A A . 356 LYS HA   1 1 
       15  96764 1 1 363 LYS HB2  H  -20.090  11.538  33.647 1.00 . A A . 356 LYS HB2  1 1 
       15  96765 1 1 363 LYS HB3  H  -20.667  10.641  35.045 1.00 . A A . 356 LYS HB3  1 1 
       15  96766 1 1 363 LYS HD2  H  -19.017  13.764  34.298 1.00 . A A . 356 LYS HD2  1 1 
       15  96767 1 1 363 LYS HD3  H  -20.572  13.434  35.067 1.00 . A A . 356 LYS HD3  1 1 
       15  96768 1 1 363 LYS HE2  H  -19.516  13.908  37.267 1.00 . A A . 356 LYS HE2  1 1 
       15  96769 1 1 363 LYS HE3  H  -18.043  14.371  36.416 1.00 . A A . 356 LYS HE3  1 1 
       15  96770 1 1 363 LYS HG2  H  -19.294  11.720  36.480 1.00 . A A . 356 LYS HG2  1 1 
       15  96771 1 1 363 LYS HG3  H  -18.003  11.893  35.289 1.00 . A A . 356 LYS HG3  1 1 
       15  96772 1 1 363 LYS HZ1  H  -19.732  15.925  35.159 1.00 . A A . 356 LYS HZ1  1 1 
       15  96773 1 1 363 LYS HZ2  H  -19.029  16.392  36.625 1.00 . A A . 356 LYS HZ2  1 1 
       15  96774 1 1 363 LYS HZ3  H  -20.603  15.773  36.600 1.00 . A A . 356 LYS HZ3  1 1 
       15  96775 1 1 363 LYS N    N  -19.628   9.003  33.122 1.00 . A A . 356 LYS N    1 1 
       15  96776 1 1 363 LYS NZ   N  -19.658  15.699  36.171 1.00 . A A . 356 LYS NZ   1 1 
       15  96777 1 1 363 LYS O    O  -19.436   8.279  35.902 1.00 . A A . 356 LYS O    1 1 
       15  96778 1 1 364 LYS C    C  -15.819   9.071  37.706 1.00 . A A . 357 LYS C    1 1 
       15  96779 1 1 364 LYS CA   C  -16.858   8.277  36.920 1.00 . A A . 357 LYS CA   1 1 
       15  96780 1 1 364 LYS CB   C  -16.270   6.934  36.482 1.00 . A A . 357 LYS CB   1 1 
       15  96781 1 1 364 LYS CD   C  -15.135   5.351  38.075 1.00 . A A . 357 LYS CD   1 1 
       15  96782 1 1 364 LYS CE   C  -15.103   3.839  38.236 1.00 . A A . 357 LYS CE   1 1 
       15  96783 1 1 364 LYS CG   C  -16.463   5.824  37.504 1.00 . A A . 357 LYS CG   1 1 
       15  96784 1 1 364 LYS H    H  -16.684   9.597  35.275 1.00 . A A . 357 LYS H    1 1 
       15  96785 1 1 364 LYS HA   H  -17.711   8.095  37.557 1.00 . A A . 357 LYS HA   1 1 
       15  96786 1 1 364 LYS HB2  H  -16.743   6.632  35.560 1.00 . A A . 357 LYS HB2  1 1 
       15  96787 1 1 364 LYS HB3  H  -15.211   7.057  36.310 1.00 . A A . 357 LYS HB3  1 1 
       15  96788 1 1 364 LYS HD2  H  -14.340   5.647  37.407 1.00 . A A . 357 LYS HD2  1 1 
       15  96789 1 1 364 LYS HD3  H  -14.986   5.810  39.042 1.00 . A A . 357 LYS HD3  1 1 
       15  96790 1 1 364 LYS HE2  H  -15.803   3.402  37.539 1.00 . A A . 357 LYS HE2  1 1 
       15  96791 1 1 364 LYS HE3  H  -14.107   3.487  38.014 1.00 . A A . 357 LYS HE3  1 1 
       15  96792 1 1 364 LYS HG2  H  -17.077   6.194  38.311 1.00 . A A . 357 LYS HG2  1 1 
       15  96793 1 1 364 LYS HG3  H  -16.956   4.990  37.026 1.00 . A A . 357 LYS HG3  1 1 
       15  96794 1 1 364 LYS HZ1  H  -16.483   3.184  39.662 1.00 . A A . 357 LYS HZ1  1 1 
       15  96795 1 1 364 LYS HZ2  H  -15.274   4.190  40.288 1.00 . A A . 357 LYS HZ2  1 1 
       15  96796 1 1 364 LYS HZ3  H  -14.920   2.583  39.895 1.00 . A A . 357 LYS HZ3  1 1 
       15  96797 1 1 364 LYS N    N  -17.320   9.030  35.760 1.00 . A A . 357 LYS N    1 1 
       15  96798 1 1 364 LYS NZ   N  -15.470   3.420  39.616 1.00 . A A . 357 LYS NZ   1 1 
       15  96799 1 1 364 LYS O    O  -16.069   9.491  38.835 1.00 . A A . 357 LYS O    1 1 
       15  96800 1 1 365 ARG C    C  -13.194   9.382  39.079 1.00 . A A . 358 ARG C    1 1 
       15  96801 1 1 365 ARG CA   C  -13.575  10.015  37.744 1.00 . A A . 358 ARG CA   1 1 
       15  96802 1 1 365 ARG CB   C  -13.990  11.471  37.957 1.00 . A A . 358 ARG CB   1 1 
       15  96803 1 1 365 ARG CD   C  -12.340  12.604  36.437 1.00 . A A . 358 ARG CD   1 1 
       15  96804 1 1 365 ARG CG   C  -13.810  12.344  36.725 1.00 . A A . 358 ARG CG   1 1 
       15  96805 1 1 365 ARG CZ   C  -11.012  14.322  35.273 1.00 . A A . 358 ARG CZ   1 1 
       15  96806 1 1 365 ARG H    H  -14.513   8.912  36.200 1.00 . A A . 358 ARG H    1 1 
       15  96807 1 1 365 ARG HA   H  -12.717   9.988  37.088 1.00 . A A . 358 ARG HA   1 1 
       15  96808 1 1 365 ARG HB2  H  -15.031  11.499  38.243 1.00 . A A . 358 ARG HB2  1 1 
       15  96809 1 1 365 ARG HB3  H  -13.396  11.890  38.758 1.00 . A A . 358 ARG HB3  1 1 
       15  96810 1 1 365 ARG HD2  H  -11.779  12.480  37.352 1.00 . A A . 358 ARG HD2  1 1 
       15  96811 1 1 365 ARG HD3  H  -11.998  11.886  35.706 1.00 . A A . 358 ARG HD3  1 1 
       15  96812 1 1 365 ARG HE   H  -12.819  14.616  36.065 1.00 . A A . 358 ARG HE   1 1 
       15  96813 1 1 365 ARG HG2  H  -14.250  11.844  35.876 1.00 . A A . 358 ARG HG2  1 1 
       15  96814 1 1 365 ARG HG3  H  -14.308  13.288  36.889 1.00 . A A . 358 ARG HG3  1 1 
       15  96815 1 1 365 ARG HH11 H  -10.122  12.508  35.384 1.00 . A A . 358 ARG HH11 1 1 
       15  96816 1 1 365 ARG HH12 H   -9.209  13.735  34.571 1.00 . A A . 358 ARG HH12 1 1 
       15  96817 1 1 365 ARG HH21 H  -11.620  16.229  34.996 1.00 . A A . 358 ARG HH21 1 1 
       15  96818 1 1 365 ARG HH22 H  -10.058  15.847  34.352 1.00 . A A . 358 ARG HH22 1 1 
       15  96819 1 1 365 ARG N    N  -14.652   9.272  37.101 1.00 . A A . 358 ARG N    1 1 
       15  96820 1 1 365 ARG NE   N  -12.114  13.952  35.922 1.00 . A A . 358 ARG NE   1 1 
       15  96821 1 1 365 ARG NH1  N  -10.035  13.450  35.059 1.00 . A A . 358 ARG NH1  1 1 
       15  96822 1 1 365 ARG NH2  N  -10.886  15.568  34.838 1.00 . A A . 358 ARG NH2  1 1 
       15  96823 1 1 365 ARG O    O  -13.798   9.673  40.110 1.00 . A A . 358 ARG O    1 1 
       15  96824 1 1 366 LYS C    C  -10.604   8.628  40.925 1.00 . A A . 359 LYS C    1 1 
       15  96825 1 1 366 LYS CA   C  -11.726   7.840  40.258 1.00 . A A . 359 LYS CA   1 1 
       15  96826 1 1 366 LYS CB   C  -11.245   6.427  39.925 1.00 . A A . 359 LYS CB   1 1 
       15  96827 1 1 366 LYS CD   C  -12.790   4.539  40.548 1.00 . A A . 359 LYS CD   1 1 
       15  96828 1 1 366 LYS CE   C  -12.417   3.066  40.471 1.00 . A A . 359 LYS CE   1 1 
       15  96829 1 1 366 LYS CG   C  -11.609   5.395  40.983 1.00 . A A . 359 LYS CG   1 1 
       15  96830 1 1 366 LYS H    H  -11.745   8.323  38.197 1.00 . A A . 359 LYS H    1 1 
       15  96831 1 1 366 LYS HA   H  -12.560   7.775  40.941 1.00 . A A . 359 LYS HA   1 1 
       15  96832 1 1 366 LYS HB2  H  -11.684   6.120  38.988 1.00 . A A . 359 LYS HB2  1 1 
       15  96833 1 1 366 LYS HB3  H  -10.170   6.439  39.822 1.00 . A A . 359 LYS HB3  1 1 
       15  96834 1 1 366 LYS HD2  H  -13.591   4.659  41.261 1.00 . A A . 359 LYS HD2  1 1 
       15  96835 1 1 366 LYS HD3  H  -13.121   4.867  39.573 1.00 . A A . 359 LYS HD3  1 1 
       15  96836 1 1 366 LYS HE2  H  -12.821   2.651  39.561 1.00 . A A . 359 LYS HE2  1 1 
       15  96837 1 1 366 LYS HE3  H  -11.340   2.981  40.457 1.00 . A A . 359 LYS HE3  1 1 
       15  96838 1 1 366 LYS HG2  H  -10.757   4.755  41.155 1.00 . A A . 359 LYS HG2  1 1 
       15  96839 1 1 366 LYS HG3  H  -11.866   5.909  41.897 1.00 . A A . 359 LYS HG3  1 1 
       15  96840 1 1 366 LYS HZ1  H  -13.175   2.942  42.415 1.00 . A A . 359 LYS HZ1  1 1 
       15  96841 1 1 366 LYS HZ2  H  -12.240   1.607  41.957 1.00 . A A . 359 LYS HZ2  1 1 
       15  96842 1 1 366 LYS HZ3  H  -13.811   1.787  41.356 1.00 . A A . 359 LYS HZ3  1 1 
       15  96843 1 1 366 LYS N    N  -12.187   8.514  39.051 1.00 . A A . 359 LYS N    1 1 
       15  96844 1 1 366 LYS NZ   N  -12.949   2.297  41.630 1.00 . A A . 359 LYS NZ   1 1 
       15  96845 1 1 366 LYS O    O  -10.179   9.669  40.423 1.00 . A A . 359 LYS O    1 1 
       15  96846 1 1 367 LYS C    C   -7.917   7.810  43.085 1.00 . A A . 360 LYS C    1 1 
       15  96847 1 1 367 LYS CA   C   -9.055   8.784  42.797 1.00 . A A . 360 LYS CA   1 1 
       15  96848 1 1 367 LYS CB   C   -9.590   9.363  44.108 1.00 . A A . 360 LYS CB   1 1 
       15  96849 1 1 367 LYS CD   C  -11.418  10.628  45.279 1.00 . A A . 360 LYS CD   1 1 
       15  96850 1 1 367 LYS CE   C  -11.989  12.036  45.219 1.00 . A A . 360 LYS CE   1 1 
       15  96851 1 1 367 LYS CG   C  -10.846  10.202  43.936 1.00 . A A . 360 LYS CG   1 1 
       15  96852 1 1 367 LYS H    H  -10.509   7.293  42.411 1.00 . A A . 360 LYS H    1 1 
       15  96853 1 1 367 LYS HA   H   -8.678   9.589  42.185 1.00 . A A . 360 LYS HA   1 1 
       15  96854 1 1 367 LYS HB2  H   -9.815   8.551  44.783 1.00 . A A . 360 LYS HB2  1 1 
       15  96855 1 1 367 LYS HB3  H   -8.826   9.985  44.550 1.00 . A A . 360 LYS HB3  1 1 
       15  96856 1 1 367 LYS HD2  H  -12.205   9.943  45.557 1.00 . A A . 360 LYS HD2  1 1 
       15  96857 1 1 367 LYS HD3  H  -10.633  10.598  46.020 1.00 . A A . 360 LYS HD3  1 1 
       15  96858 1 1 367 LYS HE2  H  -11.245  12.728  45.583 1.00 . A A . 360 LYS HE2  1 1 
       15  96859 1 1 367 LYS HE3  H  -12.226  12.272  44.191 1.00 . A A . 360 LYS HE3  1 1 
       15  96860 1 1 367 LYS HG2  H  -10.603  11.084  43.363 1.00 . A A . 360 LYS HG2  1 1 
       15  96861 1 1 367 LYS HG3  H  -11.586   9.619  43.407 1.00 . A A . 360 LYS HG3  1 1 
       15  96862 1 1 367 LYS HZ1  H  -12.983  12.557  46.981 1.00 . A A . 360 LYS HZ1  1 1 
       15  96863 1 1 367 LYS HZ2  H  -13.674  11.244  46.166 1.00 . A A . 360 LYS HZ2  1 1 
       15  96864 1 1 367 LYS HZ3  H  -13.893  12.814  45.579 1.00 . A A . 360 LYS HZ3  1 1 
       15  96865 1 1 367 LYS N    N  -10.129   8.126  42.061 1.00 . A A . 360 LYS N    1 1 
       15  96866 1 1 367 LYS NZ   N  -13.221  12.172  46.044 1.00 . A A . 360 LYS NZ   1 1 
       15  96867 1 1 367 LYS O    O   -7.987   6.635  42.726 1.00 . A A . 360 LYS O    1 1 
       15  96868 1 1 368 GLU C    C   -5.690   7.166  45.565 1.00 . A A . 361 GLU C    1 1 
       15  96869 1 1 368 GLU CA   C   -5.717   7.481  44.072 1.00 . A A . 361 GLU CA   1 1 
       15  96870 1 1 368 GLU CB   C   -4.421   8.187  43.664 1.00 . A A . 361 GLU CB   1 1 
       15  96871 1 1 368 GLU CD   C   -2.832   7.122  42.013 1.00 . A A . 361 GLU CD   1 1 
       15  96872 1 1 368 GLU CG   C   -3.250   7.238  43.466 1.00 . A A . 361 GLU CG   1 1 
       15  96873 1 1 368 GLU H    H   -6.874   9.252  43.995 1.00 . A A . 361 GLU H    1 1 
       15  96874 1 1 368 GLU HA   H   -5.800   6.556  43.522 1.00 . A A . 361 GLU HA   1 1 
       15  96875 1 1 368 GLU HB2  H   -4.589   8.716  42.738 1.00 . A A . 361 GLU HB2  1 1 
       15  96876 1 1 368 GLU HB3  H   -4.155   8.898  44.432 1.00 . A A . 361 GLU HB3  1 1 
       15  96877 1 1 368 GLU HG2  H   -2.408   7.602  44.037 1.00 . A A . 361 GLU HG2  1 1 
       15  96878 1 1 368 GLU HG3  H   -3.530   6.259  43.825 1.00 . A A . 361 GLU HG3  1 1 
       15  96879 1 1 368 GLU N    N   -6.870   8.307  43.735 1.00 . A A . 361 GLU N    1 1 
       15  96880 1 1 368 GLU O    O   -5.612   8.068  46.398 1.00 . A A . 361 GLU O    1 1 
       15  96881 1 1 368 GLU OE1  O   -3.491   6.368  41.265 1.00 . A A . 361 GLU OE1  1 1 
       15  96882 1 1 368 GLU OE2  O   -1.847   7.782  41.623 1.00 . A A . 361 GLU OE2  1 1 
       15  96883 1 1 369 ILE C    C   -4.314   5.347  47.812 1.00 . A A . 362 ILE C    1 1 
       15  96884 1 1 369 ILE CA   C   -5.741   5.445  47.285 1.00 . A A . 362 ILE CA   1 1 
       15  96885 1 1 369 ILE CB   C   -6.435   4.079  47.456 1.00 . A A . 362 ILE CB   1 1 
       15  96886 1 1 369 ILE CD1  C   -8.051   2.880  45.897 1.00 . A A . 362 ILE CD1  1 1 
       15  96887 1 1 369 ILE CG1  C   -7.806   4.088  46.775 1.00 . A A . 362 ILE CG1  1 1 
       15  96888 1 1 369 ILE CG2  C   -6.571   3.735  48.932 1.00 . A A . 362 ILE CG2  1 1 
       15  96889 1 1 369 ILE H    H   -5.818   5.207  45.183 1.00 . A A . 362 ILE H    1 1 
       15  96890 1 1 369 ILE HA   H   -6.280   6.176  47.869 1.00 . A A . 362 ILE HA   1 1 
       15  96891 1 1 369 ILE HB   H   -5.816   3.327  46.992 1.00 . A A . 362 ILE HB   1 1 
       15  96892 1 1 369 ILE HD11 H   -7.845   3.135  44.867 1.00 . A A . 362 ILE HD11 1 1 
       15  96893 1 1 369 ILE HD12 H   -9.079   2.567  45.992 1.00 . A A . 362 ILE HD12 1 1 
       15  96894 1 1 369 ILE HD13 H   -7.400   2.074  46.205 1.00 . A A . 362 ILE HD13 1 1 
       15  96895 1 1 369 ILE HG12 H   -8.577   4.109  47.529 1.00 . A A . 362 ILE HG12 1 1 
       15  96896 1 1 369 ILE HG13 H   -7.890   4.970  46.156 1.00 . A A . 362 ILE HG13 1 1 
       15  96897 1 1 369 ILE HG21 H   -6.495   4.637  49.521 1.00 . A A . 362 ILE HG21 1 1 
       15  96898 1 1 369 ILE HG22 H   -5.784   3.052  49.217 1.00 . A A . 362 ILE HG22 1 1 
       15  96899 1 1 369 ILE HG23 H   -7.531   3.270  49.107 1.00 . A A . 362 ILE HG23 1 1 
       15  96900 1 1 369 ILE N    N   -5.757   5.880  45.893 1.00 . A A . 362 ILE N    1 1 
       15  96901 1 1 369 ILE O    O   -3.581   4.414  47.482 1.00 . A A . 362 ILE O    1 1 
       15  96902 1 1 370 GLU C    C   -2.523   5.509  50.487 1.00 . A A . 363 GLU C    1 1 
       15  96903 1 1 370 GLU CA   C   -2.583   6.338  49.207 1.00 . A A . 363 GLU CA   1 1 
       15  96904 1 1 370 GLU CB   C   -2.154   7.777  49.497 1.00 . A A . 363 GLU CB   1 1 
       15  96905 1 1 370 GLU CD   C   -0.255   9.373  49.976 1.00 . A A . 363 GLU CD   1 1 
       15  96906 1 1 370 GLU CG   C   -0.654   7.940  49.685 1.00 . A A . 363 GLU CG   1 1 
       15  96907 1 1 370 GLU H    H   -4.552   7.033  48.860 1.00 . A A . 363 GLU H    1 1 
       15  96908 1 1 370 GLU HA   H   -1.906   5.909  48.484 1.00 . A A . 363 GLU HA   1 1 
       15  96909 1 1 370 GLU HB2  H   -2.463   8.405  48.675 1.00 . A A . 363 GLU HB2  1 1 
       15  96910 1 1 370 GLU HB3  H   -2.646   8.112  50.399 1.00 . A A . 363 GLU HB3  1 1 
       15  96911 1 1 370 GLU HG2  H   -0.338   7.320  50.511 1.00 . A A . 363 GLU HG2  1 1 
       15  96912 1 1 370 GLU HG3  H   -0.155   7.618  48.782 1.00 . A A . 363 GLU HG3  1 1 
       15  96913 1 1 370 GLU N    N   -3.924   6.315  48.635 1.00 . A A . 363 GLU N    1 1 
       15  96914 1 1 370 GLU O    O   -3.156   5.846  51.487 1.00 . A A . 363 GLU O    1 1 
       15  96915 1 1 370 GLU OE1  O   -0.840  10.288  49.359 1.00 . A A . 363 GLU OE1  1 1 
       15  96916 1 1 370 GLU OE2  O    0.642   9.581  50.819 1.00 . A A . 363 GLU OE2  1 1 
       15  96917 1 1 371 GLU C    C   -0.144   3.231  51.867 1.00 . A A . 364 GLU C    1 1 
       15  96918 1 1 371 GLU CA   C   -1.613   3.546  51.602 1.00 . A A . 364 GLU CA   1 1 
       15  96919 1 1 371 GLU CB   C   -2.393   2.248  51.384 1.00 . A A . 364 GLU CB   1 1 
       15  96920 1 1 371 GLU CD   C   -4.644   1.166  51.761 1.00 . A A . 364 GLU CD   1 1 
       15  96921 1 1 371 GLU CG   C   -3.902   2.435  51.396 1.00 . A A . 364 GLU CG   1 1 
       15  96922 1 1 371 GLU H    H   -1.276   4.208  49.620 1.00 . A A . 364 GLU H    1 1 
       15  96923 1 1 371 GLU HA   H   -2.018   4.059  52.461 1.00 . A A . 364 GLU HA   1 1 
       15  96924 1 1 371 GLU HB2  H   -2.111   1.828  50.429 1.00 . A A . 364 GLU HB2  1 1 
       15  96925 1 1 371 GLU HB3  H   -2.133   1.549  52.165 1.00 . A A . 364 GLU HB3  1 1 
       15  96926 1 1 371 GLU HG2  H   -4.151   3.200  52.117 1.00 . A A . 364 GLU HG2  1 1 
       15  96927 1 1 371 GLU HG3  H   -4.219   2.752  50.413 1.00 . A A . 364 GLU HG3  1 1 
       15  96928 1 1 371 GLU N    N   -1.757   4.423  50.447 1.00 . A A . 364 GLU N    1 1 
       15  96929 1 1 371 GLU O    O    0.193   2.153  52.355 1.00 . A A . 364 GLU O    1 1 
       15  96930 1 1 371 GLU OE1  O   -4.092   0.069  51.532 1.00 . A A . 364 GLU OE1  1 1 
       15  96931 1 1 371 GLU OE2  O   -5.778   1.267  52.274 1.00 . A A . 364 GLU OE2  1 1 
       15  96932 1 1 372 SER C    C    2.840   5.345  52.012 1.00 . A A . 365 SER C    1 1 
       15  96933 1 1 372 SER CA   C    2.161   4.006  51.744 1.00 . A A . 365 SER CA   1 1 
       15  96934 1 1 372 SER CB   C    2.791   3.337  50.521 1.00 . A A . 365 SER CB   1 1 
       15  96935 1 1 372 SER H    H    0.398   5.021  51.156 1.00 . A A . 365 SER H    1 1 
       15  96936 1 1 372 SER HA   H    2.298   3.368  52.604 1.00 . A A . 365 SER HA   1 1 
       15  96937 1 1 372 SER HB2  H    2.212   3.577  49.643 1.00 . A A . 365 SER HB2  1 1 
       15  96938 1 1 372 SER HB3  H    3.802   3.700  50.397 1.00 . A A . 365 SER HB3  1 1 
       15  96939 1 1 372 SER HG   H    3.325   1.703  51.462 1.00 . A A . 365 SER HG   1 1 
       15  96940 1 1 372 SER N    N    0.727   4.181  51.542 1.00 . A A . 365 SER N    1 1 
       15  96941 1 1 372 SER O    O    2.708   6.287  51.230 1.00 . A A . 365 SER O    1 1 
       15  96942 1 1 372 SER OG   O    2.827   1.928  50.673 1.00 . A A . 365 SER OG   1 1 
       15  96943 1 1 373 LYS C    C    5.573   6.784  52.718 1.00 . A A . 366 LYS C    1 1 
       15  96944 1 1 373 LYS CA   C    4.266   6.647  53.493 1.00 . A A . 366 LYS CA   1 1 
       15  96945 1 1 373 LYS CB   C    4.548   6.663  54.996 1.00 . A A . 366 LYS CB   1 1 
       15  96946 1 1 373 LYS CD   C    5.399   8.082  56.887 1.00 . A A . 366 LYS CD   1 1 
       15  96947 1 1 373 LYS CE   C    4.725   7.247  57.964 1.00 . A A . 366 LYS CE   1 1 
       15  96948 1 1 373 LYS CG   C    4.606   8.060  55.590 1.00 . A A . 366 LYS CG   1 1 
       15  96949 1 1 373 LYS H    H    3.634   4.639  53.705 1.00 . A A . 366 LYS H    1 1 
       15  96950 1 1 373 LYS HA   H    3.627   7.482  53.246 1.00 . A A . 366 LYS HA   1 1 
       15  96951 1 1 373 LYS HB2  H    3.768   6.112  55.502 1.00 . A A . 366 LYS HB2  1 1 
       15  96952 1 1 373 LYS HB3  H    5.495   6.178  55.179 1.00 . A A . 366 LYS HB3  1 1 
       15  96953 1 1 373 LYS HD2  H    6.385   7.685  56.701 1.00 . A A . 366 LYS HD2  1 1 
       15  96954 1 1 373 LYS HD3  H    5.478   9.103  57.231 1.00 . A A . 366 LYS HD3  1 1 
       15  96955 1 1 373 LYS HE2  H    3.937   7.832  58.414 1.00 . A A . 366 LYS HE2  1 1 
       15  96956 1 1 373 LYS HE3  H    4.302   6.366  57.506 1.00 . A A . 366 LYS HE3  1 1 
       15  96957 1 1 373 LYS HG2  H    5.079   8.723  54.880 1.00 . A A . 366 LYS HG2  1 1 
       15  96958 1 1 373 LYS HG3  H    3.600   8.400  55.787 1.00 . A A . 366 LYS HG3  1 1 
       15  96959 1 1 373 LYS HZ1  H    6.629   6.684  58.614 1.00 . A A . 366 LYS HZ1  1 1 
       15  96960 1 1 373 LYS HZ2  H    5.367   5.943  59.464 1.00 . A A . 366 LYS HZ2  1 1 
       15  96961 1 1 373 LYS HZ3  H    5.747   7.565  59.758 1.00 . A A . 366 LYS HZ3  1 1 
       15  96962 1 1 373 LYS N    N    3.566   5.424  53.122 1.00 . A A . 366 LYS N    1 1 
       15  96963 1 1 373 LYS NZ   N    5.684   6.830  59.024 1.00 . A A . 366 LYS NZ   1 1 
       15  96964 1 1 373 LYS O    O    6.579   6.164  53.065 1.00 . A A . 366 LYS O    1 1 
       15  96965 1 1 374 GLU C    C    7.253   9.241  51.002 1.00 . A A . 367 GLU C    1 1 
       15  96966 1 1 374 GLU CA   C    6.733   7.814  50.842 1.00 . A A . 367 GLU CA   1 1 
       15  96967 1 1 374 GLU CB   C    6.414   7.536  49.373 1.00 . A A . 367 GLU CB   1 1 
       15  96968 1 1 374 GLU CD   C    5.976   5.737  47.654 1.00 . A A . 367 GLU CD   1 1 
       15  96969 1 1 374 GLU CG   C    6.661   6.094  48.959 1.00 . A A . 367 GLU CG   1 1 
       15  96970 1 1 374 GLU H    H    4.718   8.063  51.441 1.00 . A A . 367 GLU H    1 1 
       15  96971 1 1 374 GLU HA   H    7.499   7.127  51.173 1.00 . A A . 367 GLU HA   1 1 
       15  96972 1 1 374 GLU HB2  H    5.375   7.767  49.192 1.00 . A A . 367 GLU HB2  1 1 
       15  96973 1 1 374 GLU HB3  H    7.030   8.175  48.756 1.00 . A A . 367 GLU HB3  1 1 
       15  96974 1 1 374 GLU HG2  H    7.723   5.942  48.844 1.00 . A A . 367 GLU HG2  1 1 
       15  96975 1 1 374 GLU HG3  H    6.287   5.441  49.736 1.00 . A A . 367 GLU HG3  1 1 
       15  96976 1 1 374 GLU N    N    5.551   7.597  51.668 1.00 . A A . 367 GLU N    1 1 
       15  96977 1 1 374 GLU O    O    6.500  10.149  51.356 1.00 . A A . 367 GLU O    1 1 
       15  96978 1 1 374 GLU OE1  O    4.729   5.767  47.611 1.00 . A A . 367 GLU OE1  1 1 
       15  96979 1 1 374 GLU OE2  O    6.689   5.427  46.676 1.00 . A A . 367 GLU OE2  1 1 
       15  96980 1 1 375 PRO C    C    8.406  11.850  50.080 1.00 . A A . 368 PRO C    1 1 
       15  96981 1 1 375 PRO CA   C    9.172  10.784  50.857 1.00 . A A . 368 PRO CA   1 1 
       15  96982 1 1 375 PRO CB   C   10.565  10.581  50.257 1.00 . A A . 368 PRO CB   1 1 
       15  96983 1 1 375 PRO CD   C    9.523   8.431  50.314 1.00 . A A . 368 PRO CD   1 1 
       15  96984 1 1 375 PRO CG   C   10.848   9.130  50.437 1.00 . A A . 368 PRO CG   1 1 
       15  96985 1 1 375 PRO HA   H    9.263  11.088  51.889 1.00 . A A . 368 PRO HA   1 1 
       15  96986 1 1 375 PRO HB2  H   10.553  10.855  49.212 1.00 . A A . 368 PRO HB2  1 1 
       15  96987 1 1 375 PRO HB3  H   11.281  11.191  50.786 1.00 . A A . 368 PRO HB3  1 1 
       15  96988 1 1 375 PRO HD2  H    9.345   8.135  49.290 1.00 . A A . 368 PRO HD2  1 1 
       15  96989 1 1 375 PRO HD3  H    9.486   7.572  50.967 1.00 . A A . 368 PRO HD3  1 1 
       15  96990 1 1 375 PRO HG2  H   11.525   8.789  49.667 1.00 . A A . 368 PRO HG2  1 1 
       15  96991 1 1 375 PRO HG3  H   11.273   8.957  51.415 1.00 . A A . 368 PRO HG3  1 1 
       15  96992 1 1 375 PRO N    N    8.554   9.458  50.741 1.00 . A A . 368 PRO N    1 1 
       15  96993 1 1 375 PRO O    O    7.699  11.544  49.120 1.00 . A A . 368 PRO O    1 1 
       15  96994 1 1 376 GLY C    C    8.705  15.458  49.786 1.00 . A A . 369 GLY C    1 1 
       15  96995 1 1 376 GLY CA   C    7.870  14.194  49.834 1.00 . A A . 369 GLY CA   1 1 
       15  96996 1 1 376 GLY H    H    9.130  13.285  51.272 1.00 . A A . 369 GLY H    1 1 
       15  96997 1 1 376 GLY HA2  H    7.635  13.892  48.824 1.00 . A A . 369 GLY HA2  1 1 
       15  96998 1 1 376 GLY HA3  H    6.949  14.402  50.359 1.00 . A A . 369 GLY HA3  1 1 
       15  96999 1 1 376 GLY N    N    8.554  13.102  50.501 1.00 . A A . 369 GLY N    1 1 
       15  97000 1 1 376 GLY O    O    8.791  16.114  48.749 1.00 . A A . 369 GLY O    1 1 
       15  97001 1 1 377 VAL C    C   11.631  16.628  51.110 1.00 . A A . 370 VAL C    1 1 
       15  97002 1 1 377 VAL CA   C   10.154  16.994  50.995 1.00 . A A . 370 VAL CA   1 1 
       15  97003 1 1 377 VAL CB   C    9.756  17.876  52.196 1.00 . A A . 370 VAL CB   1 1 
       15  97004 1 1 377 VAL CG1  C    9.961  17.129  53.506 1.00 . A A . 370 VAL CG1  1 1 
       15  97005 1 1 377 VAL CG2  C   10.541  19.179  52.188 1.00 . A A . 370 VAL CG2  1 1 
       15  97006 1 1 377 VAL H    H    9.215  15.236  51.707 1.00 . A A . 370 VAL H    1 1 
       15  97007 1 1 377 VAL HA   H   10.005  17.567  50.091 1.00 . A A . 370 VAL HA   1 1 
       15  97008 1 1 377 VAL HB   H    8.705  18.115  52.107 1.00 . A A . 370 VAL HB   1 1 
       15  97009 1 1 377 VAL HG11 H    9.115  17.301  54.155 1.00 . A A . 370 VAL HG11 1 1 
       15  97010 1 1 377 VAL HG12 H   10.861  17.484  53.987 1.00 . A A . 370 VAL HG12 1 1 
       15  97011 1 1 377 VAL HG13 H   10.053  16.071  53.308 1.00 . A A . 370 VAL HG13 1 1 
       15  97012 1 1 377 VAL HG21 H   10.512  19.611  51.199 1.00 . A A . 370 VAL HG21 1 1 
       15  97013 1 1 377 VAL HG22 H   11.567  18.983  52.464 1.00 . A A . 370 VAL HG22 1 1 
       15  97014 1 1 377 VAL HG23 H   10.104  19.868  52.896 1.00 . A A . 370 VAL HG23 1 1 
       15  97015 1 1 377 VAL N    N    9.322  15.801  50.912 1.00 . A A . 370 VAL N    1 1 
       15  97016 1 1 377 VAL O    O   11.998  15.702  51.834 1.00 . A A . 370 VAL O    1 1 
       15  97017 1 1 378 GLU C    C   14.578  17.866  51.557 1.00 . A A . 371 GLU C    1 1 
       15  97018 1 1 378 GLU CA   C   13.912  17.113  50.410 1.00 . A A . 371 GLU CA   1 1 
       15  97019 1 1 378 GLU CB   C   14.541  17.528  49.079 1.00 . A A . 371 GLU CB   1 1 
       15  97020 1 1 378 GLU CD   C   15.226  15.719  47.454 1.00 . A A . 371 GLU CD   1 1 
       15  97021 1 1 378 GLU CG   C   14.122  16.652  47.909 1.00 . A A . 371 GLU CG   1 1 
       15  97022 1 1 378 GLU H    H   12.123  18.085  49.832 1.00 . A A . 371 GLU H    1 1 
       15  97023 1 1 378 GLU HA   H   14.063  16.053  50.555 1.00 . A A . 371 GLU HA   1 1 
       15  97024 1 1 378 GLU HB2  H   14.255  18.546  48.860 1.00 . A A . 371 GLU HB2  1 1 
       15  97025 1 1 378 GLU HB3  H   15.616  17.479  49.171 1.00 . A A . 371 GLU HB3  1 1 
       15  97026 1 1 378 GLU HG2  H   13.270  16.059  48.206 1.00 . A A . 371 GLU HG2  1 1 
       15  97027 1 1 378 GLU HG3  H   13.844  17.289  47.082 1.00 . A A . 371 GLU HG3  1 1 
       15  97028 1 1 378 GLU N    N   12.475  17.360  50.390 1.00 . A A . 371 GLU N    1 1 
       15  97029 1 1 378 GLU O    O   14.915  19.043  51.428 1.00 . A A . 371 GLU O    1 1 
       15  97030 1 1 378 GLU OE1  O   16.397  16.152  47.427 1.00 . A A . 371 GLU OE1  1 1 
       15  97031 1 1 378 GLU OE2  O   14.920  14.554  47.123 1.00 . A A . 371 GLU OE2  1 1 
       15  97032 1 1 379 ASP C    C   16.896  17.550  53.845 1.00 . A A . 372 ASP C    1 1 
       15  97033 1 1 379 ASP CA   C   15.389  17.784  53.850 1.00 . A A . 372 ASP CA   1 1 
       15  97034 1 1 379 ASP CB   C   14.778  17.215  55.132 1.00 . A A . 372 ASP CB   1 1 
       15  97035 1 1 379 ASP CG   C   13.303  17.539  55.263 1.00 . A A . 372 ASP CG   1 1 
       15  97036 1 1 379 ASP H    H   14.473  16.245  52.723 1.00 . A A . 372 ASP H    1 1 
       15  97037 1 1 379 ASP HA   H   15.201  18.847  53.815 1.00 . A A . 372 ASP HA   1 1 
       15  97038 1 1 379 ASP HB2  H   14.892  16.140  55.131 1.00 . A A . 372 ASP HB2  1 1 
       15  97039 1 1 379 ASP HB3  H   15.296  17.627  55.985 1.00 . A A . 372 ASP HB3  1 1 
       15  97040 1 1 379 ASP N    N   14.763  17.179  52.680 1.00 . A A . 372 ASP N    1 1 
       15  97041 1 1 379 ASP O    O   17.677  18.473  53.611 1.00 . A A . 372 ASP O    1 1 
       15  97042 1 1 379 ASP OD1  O   12.966  18.738  55.359 1.00 . A A . 372 ASP OD1  1 1 
       15  97043 1 1 379 ASP OD2  O   12.485  16.595  55.268 1.00 . A A . 372 ASP OD2  1 1 
       15  97044 1 1 380 THR C    C   18.919  14.515  53.664 1.00 . A A . 373 THR C    1 1 
       15  97045 1 1 380 THR CA   C   18.712  15.954  54.126 1.00 . A A . 373 THR CA   1 1 
       15  97046 1 1 380 THR CB   C   19.282  16.137  55.533 1.00 . A A . 373 THR CB   1 1 
       15  97047 1 1 380 THR CG2  C   20.790  16.004  55.590 1.00 . A A . 373 THR CG2  1 1 
       15  97048 1 1 380 THR H    H   16.629  15.617  54.281 1.00 . A A . 373 THR H    1 1 
       15  97049 1 1 380 THR HA   H   19.232  16.615  53.449 1.00 . A A . 373 THR HA   1 1 
       15  97050 1 1 380 THR HB   H   18.859  15.383  56.182 1.00 . A A . 373 THR HB   1 1 
       15  97051 1 1 380 THR HG1  H   19.119  18.083  55.389 1.00 . A A . 373 THR HG1  1 1 
       15  97052 1 1 380 THR HG21 H   21.245  16.869  55.129 1.00 . A A . 373 THR HG21 1 1 
       15  97053 1 1 380 THR HG22 H   21.092  15.113  55.063 1.00 . A A . 373 THR HG22 1 1 
       15  97054 1 1 380 THR HG23 H   21.105  15.937  56.621 1.00 . A A . 373 THR HG23 1 1 
       15  97055 1 1 380 THR N    N   17.299  16.309  54.102 1.00 . A A . 373 THR N    1 1 
       15  97056 1 1 380 THR O    O   18.478  13.573  54.320 1.00 . A A . 373 THR O    1 1 
       15  97057 1 1 380 THR OG1  O   18.943  17.410  56.051 1.00 . A A . 373 THR OG1  1 1 
       15  97058 1 1 381 GLU C    C   21.352  12.835  51.729 1.00 . A A . 374 GLU C    1 1 
       15  97059 1 1 381 GLU CA   C   19.860  13.030  51.980 1.00 . A A . 374 GLU CA   1 1 
       15  97060 1 1 381 GLU CB   C   19.080  12.829  50.679 1.00 . A A . 374 GLU CB   1 1 
       15  97061 1 1 381 GLU CD   C   18.457  10.947  49.113 1.00 . A A . 374 GLU CD   1 1 
       15  97062 1 1 381 GLU CG   C   18.467  11.445  50.546 1.00 . A A . 374 GLU CG   1 1 
       15  97063 1 1 381 GLU H    H   19.922  15.145  52.052 1.00 . A A . 374 GLU H    1 1 
       15  97064 1 1 381 GLU HA   H   19.531  12.298  52.703 1.00 . A A . 374 GLU HA   1 1 
       15  97065 1 1 381 GLU HB2  H   18.283  13.558  50.635 1.00 . A A . 374 GLU HB2  1 1 
       15  97066 1 1 381 GLU HB3  H   19.745  12.987  49.843 1.00 . A A . 374 GLU HB3  1 1 
       15  97067 1 1 381 GLU HG2  H   19.038  10.753  51.146 1.00 . A A . 374 GLU HG2  1 1 
       15  97068 1 1 381 GLU HG3  H   17.449  11.479  50.906 1.00 . A A . 374 GLU HG3  1 1 
       15  97069 1 1 381 GLU N    N   19.594  14.354  52.530 1.00 . A A . 374 GLU N    1 1 
       15  97070 1 1 381 GLU O    O   22.147  13.759  51.898 1.00 . A A . 374 GLU O    1 1 
       15  97071 1 1 381 GLU OE1  O   19.540  10.598  48.598 1.00 . A A . 374 GLU OE1  1 1 
       15  97072 1 1 381 GLU OE2  O   17.366  10.908  48.505 1.00 . A A . 374 GLU OE2  1 1 
       15  97073 1 1 382 TRP C    C   23.976  11.491  52.300 1.00 . A A . 375 TRP C    1 1 
       15  97074 1 1 382 TRP CA   C   23.122  11.309  51.049 1.00 . A A . 375 TRP CA   1 1 
       15  97075 1 1 382 TRP CB   C   23.652  12.189  49.915 1.00 . A A . 375 TRP CB   1 1 
       15  97076 1 1 382 TRP CD1  C   23.483  10.398  48.091 1.00 . A A . 375 TRP CD1  1 1 
       15  97077 1 1 382 TRP CD2  C   25.391  11.568  48.056 1.00 . A A . 375 TRP CD2  1 1 
       15  97078 1 1 382 TRP CE2  C   25.424  10.624  47.012 1.00 . A A . 375 TRP CE2  1 1 
       15  97079 1 1 382 TRP CE3  C   26.486  12.420  48.228 1.00 . A A . 375 TRP CE3  1 1 
       15  97080 1 1 382 TRP CG   C   24.140  11.407  48.735 1.00 . A A . 375 TRP CG   1 1 
       15  97081 1 1 382 TRP CH2  C   27.566  11.356  46.338 1.00 . A A . 375 TRP CH2  1 1 
       15  97082 1 1 382 TRP CZ2  C   26.509  10.509  46.145 1.00 . A A . 375 TRP CZ2  1 1 
       15  97083 1 1 382 TRP CZ3  C   27.562  12.305  47.368 1.00 . A A . 375 TRP CZ3  1 1 
       15  97084 1 1 382 TRP H    H   21.045  10.929  51.207 1.00 . A A . 375 TRP H    1 1 
       15  97085 1 1 382 TRP HA   H   23.172  10.274  50.742 1.00 . A A . 375 TRP HA   1 1 
       15  97086 1 1 382 TRP HB2  H   22.863  12.843  49.577 1.00 . A A . 375 TRP HB2  1 1 
       15  97087 1 1 382 TRP HB3  H   24.474  12.786  50.283 1.00 . A A . 375 TRP HB3  1 1 
       15  97088 1 1 382 TRP HD1  H   22.504  10.036  48.369 1.00 . A A . 375 TRP HD1  1 1 
       15  97089 1 1 382 TRP HE1  H   23.994   9.197  46.445 1.00 . A A . 375 TRP HE1  1 1 
       15  97090 1 1 382 TRP HE3  H   26.501  13.158  49.017 1.00 . A A . 375 TRP HE3  1 1 
       15  97091 1 1 382 TRP HH2  H   28.429  11.301  45.690 1.00 . A A . 375 TRP HH2  1 1 
       15  97092 1 1 382 TRP HZ2  H   26.528   9.783  45.346 1.00 . A A . 375 TRP HZ2  1 1 
       15  97093 1 1 382 TRP HZ3  H   28.417  12.954  47.487 1.00 . A A . 375 TRP HZ3  1 1 
       15  97094 1 1 382 TRP N    N   21.725  11.625  51.323 1.00 . A A . 375 TRP N    1 1 
       15  97095 1 1 382 TRP NE1  N   24.248   9.922  47.054 1.00 . A A . 375 TRP NE1  1 1 
       15  97096 1 1 382 TRP O    O   23.525  12.059  53.294 1.00 . A A . 375 TRP O    1 1 
       15  97097 1 1 383 SER C    C   27.099  12.277  53.174 1.00 . A A . 376 SER C    1 1 
       15  97098 1 1 383 SER CA   C   26.130  11.115  53.371 1.00 . A A . 376 SER CA   1 1 
       15  97099 1 1 383 SER CB   C   26.909   9.810  53.550 1.00 . A A . 376 SER CB   1 1 
       15  97100 1 1 383 SER H    H   25.515  10.563  51.422 1.00 . A A . 376 SER H    1 1 
       15  97101 1 1 383 SER HA   H   25.543  11.298  54.259 1.00 . A A . 376 SER HA   1 1 
       15  97102 1 1 383 SER HB2  H   26.328   8.990  53.154 1.00 . A A . 376 SER HB2  1 1 
       15  97103 1 1 383 SER HB3  H   27.846   9.877  53.018 1.00 . A A . 376 SER HB3  1 1 
       15  97104 1 1 383 SER HG   H   27.489  10.365  55.337 1.00 . A A . 376 SER HG   1 1 
       15  97105 1 1 383 SER N    N   25.212  11.005  52.242 1.00 . A A . 376 SER N    1 1 
       15  97106 1 1 383 SER O    O   28.009  12.204  52.349 1.00 . A A . 376 SER O    1 1 
       15  97107 1 1 383 SER OG   O   27.177   9.559  54.919 1.00 . A A . 376 SER OG   1 1 
       15  97108 1 1 384 ASN C    C   27.645  15.372  55.109 1.00 . A A . 377 ASN C    1 1 
       15  97109 1 1 384 ASN CA   C   27.752  14.522  53.846 1.00 . A A . 377 ASN CA   1 1 
       15  97110 1 1 384 ASN CB   C   27.377  15.358  52.621 1.00 . A A . 377 ASN CB   1 1 
       15  97111 1 1 384 ASN CG   C   28.585  15.993  51.961 1.00 . A A . 377 ASN CG   1 1 
       15  97112 1 1 384 ASN H    H   26.153  13.343  54.575 1.00 . A A . 377 ASN H    1 1 
       15  97113 1 1 384 ASN HA   H   28.772  14.183  53.740 1.00 . A A . 377 ASN HA   1 1 
       15  97114 1 1 384 ASN HB2  H   26.885  14.725  51.897 1.00 . A A . 377 ASN HB2  1 1 
       15  97115 1 1 384 ASN HB3  H   26.700  16.144  52.923 1.00 . A A . 377 ASN HB3  1 1 
       15  97116 1 1 384 ASN HD21 H   29.448  14.211  51.772 1.00 . A A . 377 ASN HD21 1 1 
       15  97117 1 1 384 ASN HD22 H   30.353  15.552  51.167 1.00 . A A . 377 ASN HD22 1 1 
       15  97118 1 1 384 ASN N    N   26.896  13.345  53.937 1.00 . A A . 377 ASN N    1 1 
       15  97119 1 1 384 ASN ND2  N   29.562  15.169  51.597 1.00 . A A . 377 ASN ND2  1 1 
       15  97120 1 1 384 ASN O    O   26.730  15.194  55.912 1.00 . A A . 377 ASN O    1 1 
       15  97121 1 1 384 ASN OD1  O   28.640  17.209  51.779 1.00 . A A . 377 ASN OD1  1 1 
       15  97122 1 1 385 THR C    C   29.450  18.411  56.181 1.00 . A A . 378 THR C    1 1 
       15  97123 1 1 385 THR CA   C   28.597  17.173  56.441 1.00 . A A . 378 THR CA   1 1 
       15  97124 1 1 385 THR CB   C   29.122  16.420  57.665 1.00 . A A . 378 THR CB   1 1 
       15  97125 1 1 385 THR CG2  C   30.450  15.737  57.424 1.00 . A A . 378 THR CG2  1 1 
       15  97126 1 1 385 THR H    H   29.290  16.389  54.600 1.00 . A A . 378 THR H    1 1 
       15  97127 1 1 385 THR HA   H   27.581  17.485  56.630 1.00 . A A . 378 THR HA   1 1 
       15  97128 1 1 385 THR HB   H   28.405  15.660  57.943 1.00 . A A . 378 THR HB   1 1 
       15  97129 1 1 385 THR HG1  H   29.516  16.796  59.547 1.00 . A A . 378 THR HG1  1 1 
       15  97130 1 1 385 THR HG21 H   30.283  14.773  56.968 1.00 . A A . 378 THR HG21 1 1 
       15  97131 1 1 385 THR HG22 H   30.964  15.606  58.365 1.00 . A A . 378 THR HG22 1 1 
       15  97132 1 1 385 THR HG23 H   31.054  16.346  56.766 1.00 . A A . 378 THR HG23 1 1 
       15  97133 1 1 385 THR N    N   28.585  16.296  55.276 1.00 . A A . 378 THR N    1 1 
       15  97134 1 1 385 THR O    O   30.421  18.671  56.893 1.00 . A A . 378 THR O    1 1 
       15  97135 1 1 385 THR OG1  O   29.284  17.300  58.764 1.00 . A A . 378 THR OG1  1 1 
       15  97136 1 1 386 GLN C    C   28.917  21.347  54.025 1.00 . A A . 379 GLN C    1 1 
       15  97137 1 1 386 GLN CA   C   29.811  20.383  54.800 1.00 . A A . 379 GLN CA   1 1 
       15  97138 1 1 386 GLN CB   C   31.048  20.033  53.970 1.00 . A A . 379 GLN CB   1 1 
       15  97139 1 1 386 GLN CD   C   33.566  19.883  54.093 1.00 . A A . 379 GLN CD   1 1 
       15  97140 1 1 386 GLN CG   C   32.328  20.665  54.488 1.00 . A A . 379 GLN CG   1 1 
       15  97141 1 1 386 GLN H    H   28.299  18.912  54.626 1.00 . A A . 379 GLN H    1 1 
       15  97142 1 1 386 GLN HA   H   30.126  20.861  55.715 1.00 . A A . 379 GLN HA   1 1 
       15  97143 1 1 386 GLN HB2  H   31.175  18.960  53.971 1.00 . A A . 379 GLN HB2  1 1 
       15  97144 1 1 386 GLN HB3  H   30.893  20.365  52.953 1.00 . A A . 379 GLN HB3  1 1 
       15  97145 1 1 386 GLN HE21 H   34.270  20.011  55.947 1.00 . A A . 379 GLN HE21 1 1 
       15  97146 1 1 386 GLN HE22 H   35.267  19.158  54.823 1.00 . A A . 379 GLN HE22 1 1 
       15  97147 1 1 386 GLN HG2  H   32.410  21.664  54.087 1.00 . A A . 379 GLN HG2  1 1 
       15  97148 1 1 386 GLN HG3  H   32.280  20.713  55.566 1.00 . A A . 379 GLN HG3  1 1 
       15  97149 1 1 386 GLN N    N   29.081  19.171  55.156 1.00 . A A . 379 GLN N    1 1 
       15  97150 1 1 386 GLN NE2  N   34.457  19.662  55.051 1.00 . A A . 379 GLN NE2  1 1 
       15  97151 1 1 386 GLN O    O   28.200  20.944  53.109 1.00 . A A . 379 GLN O    1 1 
       15  97152 1 1 386 GLN OE1  O   33.718  19.482  52.939 1.00 . A A . 379 GLN OE1  1 1 
       15  97153 1 1 387 THR C    C   29.028  24.546  52.869 1.00 . A A . 380 THR C    1 1 
       15  97154 1 1 387 THR CA   C   28.158  23.642  53.738 1.00 . A A . 380 THR CA   1 1 
       15  97155 1 1 387 THR CB   C   27.408  24.479  54.775 1.00 . A A . 380 THR CB   1 1 
       15  97156 1 1 387 THR CG2  C   26.036  23.932  55.106 1.00 . A A . 380 THR CG2  1 1 
       15  97157 1 1 387 THR H    H   29.555  22.883  55.135 1.00 . A A . 380 THR H    1 1 
       15  97158 1 1 387 THR HA   H   27.441  23.139  53.107 1.00 . A A . 380 THR HA   1 1 
       15  97159 1 1 387 THR HB   H   27.281  25.481  54.390 1.00 . A A . 380 THR HB   1 1 
       15  97160 1 1 387 THR HG1  H   27.963  25.396  56.413 1.00 . A A . 380 THR HG1  1 1 
       15  97161 1 1 387 THR HG21 H   26.092  22.859  55.211 1.00 . A A . 380 THR HG21 1 1 
       15  97162 1 1 387 THR HG22 H   25.348  24.181  54.311 1.00 . A A . 380 THR HG22 1 1 
       15  97163 1 1 387 THR HG23 H   25.689  24.368  56.031 1.00 . A A . 380 THR HG23 1 1 
       15  97164 1 1 387 THR N    N   28.964  22.622  54.399 1.00 . A A . 380 THR N    1 1 
       15  97165 1 1 387 THR O    O   30.145  24.899  53.248 1.00 . A A . 380 THR O    1 1 
       15  97166 1 1 387 THR OG1  O   28.142  24.556  55.983 1.00 . A A . 380 THR OG1  1 1 
       15  97167 1 1 388 GLU C    C   29.186  27.231  51.234 1.00 . A A . 381 GLU C    1 1 
       15  97168 1 1 388 GLU CA   C   29.237  25.777  50.778 1.00 . A A . 381 GLU CA   1 1 
       15  97169 1 1 388 GLU CB   C   28.656  25.652  49.368 1.00 . A A . 381 GLU CB   1 1 
       15  97170 1 1 388 GLU CD   C   28.978  26.845  47.165 1.00 . A A . 381 GLU CD   1 1 
       15  97171 1 1 388 GLU CG   C   29.633  26.041  48.271 1.00 . A A . 381 GLU CG   1 1 
       15  97172 1 1 388 GLU H    H   27.613  24.599  51.457 1.00 . A A . 381 GLU H    1 1 
       15  97173 1 1 388 GLU HA   H   30.267  25.451  50.764 1.00 . A A . 381 GLU HA   1 1 
       15  97174 1 1 388 GLU HB2  H   28.355  24.628  49.205 1.00 . A A . 381 GLU HB2  1 1 
       15  97175 1 1 388 GLU HB3  H   27.789  26.290  49.291 1.00 . A A . 381 GLU HB3  1 1 
       15  97176 1 1 388 GLU HG2  H   30.425  26.635  48.704 1.00 . A A . 381 GLU HG2  1 1 
       15  97177 1 1 388 GLU HG3  H   30.052  25.142  47.844 1.00 . A A . 381 GLU HG3  1 1 
       15  97178 1 1 388 GLU N    N   28.509  24.914  51.703 1.00 . A A . 381 GLU N    1 1 
       15  97179 1 1 388 GLU O    O   28.125  27.744  51.589 1.00 . A A . 381 GLU O    1 1 
       15  97180 1 1 388 GLU OE1  O   27.781  26.613  46.893 1.00 . A A . 381 GLU OE1  1 1 
       15  97181 1 1 388 GLU OE2  O   29.660  27.706  46.571 1.00 . A A . 381 GLU OE2  1 1 
       15  97182 1 1 389 GLU C    C   31.763  29.894  51.212 1.00 . A A . 382 GLU C    1 1 
       15  97183 1 1 389 GLU CA   C   30.428  29.287  51.632 1.00 . A A . 382 GLU CA   1 1 
       15  97184 1 1 389 GLU CB   C   30.251  29.408  53.147 1.00 . A A . 382 GLU CB   1 1 
       15  97185 1 1 389 GLU CD   C   28.497  30.495  54.606 1.00 . A A . 382 GLU CD   1 1 
       15  97186 1 1 389 GLU CG   C   29.591  30.708  53.579 1.00 . A A . 382 GLU CG   1 1 
       15  97187 1 1 389 GLU H    H   31.152  27.427  50.927 1.00 . A A . 382 GLU H    1 1 
       15  97188 1 1 389 GLU HA   H   29.631  29.826  51.142 1.00 . A A . 382 GLU HA   1 1 
       15  97189 1 1 389 GLU HB2  H   29.641  28.587  53.494 1.00 . A A . 382 GLU HB2  1 1 
       15  97190 1 1 389 GLU HB3  H   31.221  29.348  53.616 1.00 . A A . 382 GLU HB3  1 1 
       15  97191 1 1 389 GLU HG2  H   30.344  31.354  54.007 1.00 . A A . 382 GLU HG2  1 1 
       15  97192 1 1 389 GLU HG3  H   29.162  31.185  52.710 1.00 . A A . 382 GLU HG3  1 1 
       15  97193 1 1 389 GLU N    N   30.340  27.890  51.221 1.00 . A A . 382 GLU N    1 1 
       15  97194 1 1 389 GLU O    O   32.341  30.706  51.934 1.00 . A A . 382 GLU O    1 1 
       15  97195 1 1 389 GLU OE1  O   27.840  29.433  54.561 1.00 . A A . 382 GLU OE1  1 1 
       15  97196 1 1 389 GLU OE2  O   28.296  31.389  55.455 1.00 . A A . 382 GLU OE2  1 1 
       15  97197 1 1 390 ALA C    C   33.302  31.272  48.707 1.00 . A A . 383 ALA C    1 1 
       15  97198 1 1 390 ALA CA   C   33.511  30.000  49.523 1.00 . A A . 383 ALA CA   1 1 
       15  97199 1 1 390 ALA CB   C   34.199  28.937  48.681 1.00 . A A . 383 ALA CB   1 1 
       15  97200 1 1 390 ALA H    H   31.737  28.846  49.510 1.00 . A A . 383 ALA H    1 1 
       15  97201 1 1 390 ALA HA   H   34.149  30.226  50.366 1.00 . A A . 383 ALA HA   1 1 
       15  97202 1 1 390 ALA HB1  H   33.892  29.039  47.650 1.00 . A A . 383 ALA HB1  1 1 
       15  97203 1 1 390 ALA HB2  H   33.924  27.957  49.043 1.00 . A A . 383 ALA HB2  1 1 
       15  97204 1 1 390 ALA HB3  H   35.270  29.058  48.751 1.00 . A A . 383 ALA HB3  1 1 
       15  97205 1 1 390 ALA N    N   32.245  29.495  50.040 1.00 . A A . 383 ALA N    1 1 
       15  97206 1 1 390 ALA O    O   33.721  32.356  49.110 1.00 . A A . 383 ALA O    1 1 
       15  97207 1 1 391 ILE C    C   33.678  32.931  46.237 1.00 . A A . 384 ILE C    1 1 
       15  97208 1 1 391 ILE CA   C   32.382  32.266  46.686 1.00 . A A . 384 ILE CA   1 1 
       15  97209 1 1 391 ILE CB   C   31.495  33.315  47.386 1.00 . A A . 384 ILE CB   1 1 
       15  97210 1 1 391 ILE CD1  C   29.569  33.512  49.038 1.00 . A A . 384 ILE CD1  1 1 
       15  97211 1 1 391 ILE CG1  C   30.279  32.643  48.024 1.00 . A A . 384 ILE CG1  1 1 
       15  97212 1 1 391 ILE CG2  C   31.059  34.385  46.397 1.00 . A A . 384 ILE CG2  1 1 
       15  97213 1 1 391 ILE H    H   32.337  30.239  47.291 1.00 . A A . 384 ILE H    1 1 
       15  97214 1 1 391 ILE HA   H   31.855  31.903  45.816 1.00 . A A . 384 ILE HA   1 1 
       15  97215 1 1 391 ILE HB   H   32.081  33.791  48.158 1.00 . A A . 384 ILE HB   1 1 
       15  97216 1 1 391 ILE HD11 H   28.608  33.078  49.275 1.00 . A A . 384 ILE HD11 1 1 
       15  97217 1 1 391 ILE HD12 H   29.425  34.501  48.626 1.00 . A A . 384 ILE HD12 1 1 
       15  97218 1 1 391 ILE HD13 H   30.165  33.579  49.935 1.00 . A A . 384 ILE HD13 1 1 
       15  97219 1 1 391 ILE HG12 H   29.570  32.389  47.251 1.00 . A A . 384 ILE HG12 1 1 
       15  97220 1 1 391 ILE HG13 H   30.596  31.739  48.524 1.00 . A A . 384 ILE HG13 1 1 
       15  97221 1 1 391 ILE HG21 H   30.639  33.915  45.519 1.00 . A A . 384 ILE HG21 1 1 
       15  97222 1 1 391 ILE HG22 H   31.913  34.981  46.112 1.00 . A A . 384 ILE HG22 1 1 
       15  97223 1 1 391 ILE HG23 H   30.314  35.018  46.857 1.00 . A A . 384 ILE HG23 1 1 
       15  97224 1 1 391 ILE N    N   32.649  31.129  47.559 1.00 . A A . 384 ILE N    1 1 
       15  97225 1 1 391 ILE O    O   34.218  33.794  46.930 1.00 . A A . 384 ILE O    1 1 
       15  97226 1 1 392 GLN C    C   35.228  34.554  44.174 1.00 . A A . 385 GLN C    1 1 
       15  97227 1 1 392 GLN CA   C   35.406  33.082  44.529 1.00 . A A . 385 GLN CA   1 1 
       15  97228 1 1 392 GLN CB   C   35.844  32.295  43.293 1.00 . A A . 385 GLN CB   1 1 
       15  97229 1 1 392 GLN CD   C   34.583  30.719  41.774 1.00 . A A . 385 GLN CD   1 1 
       15  97230 1 1 392 GLN CG   C   34.749  32.149  42.247 1.00 . A A . 385 GLN CG   1 1 
       15  97231 1 1 392 GLN H    H   33.697  31.834  44.566 1.00 . A A . 385 GLN H    1 1 
       15  97232 1 1 392 GLN HA   H   36.170  32.997  45.287 1.00 . A A . 385 GLN HA   1 1 
       15  97233 1 1 392 GLN HB2  H   36.682  32.802  42.836 1.00 . A A . 385 GLN HB2  1 1 
       15  97234 1 1 392 GLN HB3  H   36.155  31.308  43.599 1.00 . A A . 385 GLN HB3  1 1 
       15  97235 1 1 392 GLN HE21 H   34.297  30.108  43.645 1.00 . A A . 385 GLN HE21 1 1 
       15  97236 1 1 392 GLN HE22 H   34.236  28.875  42.435 1.00 . A A . 385 GLN HE22 1 1 
       15  97237 1 1 392 GLN HG2  H   33.815  32.481  42.674 1.00 . A A . 385 GLN HG2  1 1 
       15  97238 1 1 392 GLN HG3  H   34.997  32.768  41.397 1.00 . A A . 385 GLN HG3  1 1 
       15  97239 1 1 392 GLN N    N   34.173  32.524  45.072 1.00 . A A . 385 GLN N    1 1 
       15  97240 1 1 392 GLN NE2  N   34.348  29.808  42.713 1.00 . A A . 385 GLN NE2  1 1 
       15  97241 1 1 392 GLN O    O   34.488  34.894  43.250 1.00 . A A . 385 GLN O    1 1 
       15  97242 1 1 392 GLN OE1  O   34.662  30.434  40.579 1.00 . A A . 385 GLN OE1  1 1 
       15  97243 1 1 393 THR C    C   37.146  37.544  45.010 1.00 . A A . 386 THR C    1 1 
       15  97244 1 1 393 THR CA   C   35.826  36.859  44.673 1.00 . A A . 386 THR CA   1 1 
       15  97245 1 1 393 THR CB   C   34.696  37.470  45.502 1.00 . A A . 386 THR CB   1 1 
       15  97246 1 1 393 THR CG2  C   34.027  38.650  44.828 1.00 . A A . 386 THR CG2  1 1 
       15  97247 1 1 393 THR H    H   36.483  35.091  45.633 1.00 . A A . 386 THR H    1 1 
       15  97248 1 1 393 THR HA   H   35.614  37.010  43.625 1.00 . A A . 386 THR HA   1 1 
       15  97249 1 1 393 THR HB   H   35.099  37.813  46.445 1.00 . A A . 386 THR HB   1 1 
       15  97250 1 1 393 THR HG1  H   33.241  36.277  44.957 1.00 . A A . 386 THR HG1  1 1 
       15  97251 1 1 393 THR HG21 H   33.284  38.292  44.132 1.00 . A A . 386 THR HG21 1 1 
       15  97252 1 1 393 THR HG22 H   34.769  39.228  44.297 1.00 . A A . 386 THR HG22 1 1 
       15  97253 1 1 393 THR HG23 H   33.552  39.269  45.575 1.00 . A A . 386 THR HG23 1 1 
       15  97254 1 1 393 THR N    N   35.910  35.424  44.911 1.00 . A A . 386 THR N    1 1 
       15  97255 1 1 393 THR O    O   37.769  38.171  44.153 1.00 . A A . 386 THR O    1 1 
       15  97256 1 1 393 THR OG1  O   33.694  36.506  45.772 1.00 . A A . 386 THR OG1  1 1 
       15  97257 1 1 394 ARG C    C   38.777  39.541  46.544 1.00 . A A . 387 ARG C    1 1 
       15  97258 1 1 394 ARG CA   C   38.815  38.026  46.716 1.00 . A A . 387 ARG CA   1 1 
       15  97259 1 1 394 ARG CB   C   40.000  37.444  45.943 1.00 . A A . 387 ARG CB   1 1 
       15  97260 1 1 394 ARG CD   C   41.872  35.855  46.492 1.00 . A A . 387 ARG CD   1 1 
       15  97261 1 1 394 ARG CG   C   40.366  36.029  46.366 1.00 . A A . 387 ARG CG   1 1 
       15  97262 1 1 394 ARG CZ   C   42.487  34.310  44.674 1.00 . A A . 387 ARG CZ   1 1 
       15  97263 1 1 394 ARG H    H   37.028  36.907  46.902 1.00 . A A . 387 ARG H    1 1 
       15  97264 1 1 394 ARG HA   H   38.934  37.799  47.764 1.00 . A A . 387 ARG HA   1 1 
       15  97265 1 1 394 ARG HB2  H   39.756  37.428  44.891 1.00 . A A . 387 ARG HB2  1 1 
       15  97266 1 1 394 ARG HB3  H   40.861  38.077  46.096 1.00 . A A . 387 ARG HB3  1 1 
       15  97267 1 1 394 ARG HD2  H   42.297  36.776  46.864 1.00 . A A . 387 ARG HD2  1 1 
       15  97268 1 1 394 ARG HD3  H   42.071  35.059  47.194 1.00 . A A . 387 ARG HD3  1 1 
       15  97269 1 1 394 ARG HE   H   42.942  36.253  44.728 1.00 . A A . 387 ARG HE   1 1 
       15  97270 1 1 394 ARG HG2  H   39.909  35.822  47.323 1.00 . A A . 387 ARG HG2  1 1 
       15  97271 1 1 394 ARG HG3  H   39.993  35.335  45.629 1.00 . A A . 387 ARG HG3  1 1 
       15  97272 1 1 394 ARG HH11 H   41.442  33.457  46.182 1.00 . A A . 387 ARG HH11 1 1 
       15  97273 1 1 394 ARG HH12 H   41.888  32.392  44.891 1.00 . A A . 387 ARG HH12 1 1 
       15  97274 1 1 394 ARG HH21 H   43.530  34.853  43.030 1.00 . A A . 387 ARG HH21 1 1 
       15  97275 1 1 394 ARG HH22 H   43.074  33.184  43.103 1.00 . A A . 387 ARG HH22 1 1 
       15  97276 1 1 394 ARG N    N   37.568  37.419  46.264 1.00 . A A . 387 ARG N    1 1 
       15  97277 1 1 394 ARG NE   N   42.494  35.528  45.212 1.00 . A A . 387 ARG NE   1 1 
       15  97278 1 1 394 ARG NH1  N   41.890  33.304  45.300 1.00 . A A . 387 ARG NH1  1 1 
       15  97279 1 1 394 ARG NH2  N   43.079  34.098  43.507 1.00 . A A . 387 ARG NH2  1 1 
       15  97280 1 1 394 ARG O    O   38.907  40.053  45.431 1.00 . A A . 387 ARG O    1 1 
       15  97281 1 1 395 SER C    C   39.570  42.312  48.578 1.00 . A A . 388 SER C    1 1 
       15  97282 1 1 395 SER CA   C   38.543  41.710  47.623 1.00 . A A . 388 SER CA   1 1 
       15  97283 1 1 395 SER CB   C   37.139  42.195  47.992 1.00 . A A . 388 SER CB   1 1 
       15  97284 1 1 395 SER H    H   38.501  39.788  48.509 1.00 . A A . 388 SER H    1 1 
       15  97285 1 1 395 SER HA   H   38.773  42.032  46.618 1.00 . A A . 388 SER HA   1 1 
       15  97286 1 1 395 SER HB2  H   36.747  41.584  48.790 1.00 . A A . 388 SER HB2  1 1 
       15  97287 1 1 395 SER HB3  H   37.191  43.224  48.318 1.00 . A A . 388 SER HB3  1 1 
       15  97288 1 1 395 SER HG   H   36.367  41.258  46.455 1.00 . A A . 388 SER HG   1 1 
       15  97289 1 1 395 SER N    N   38.599  40.253  47.651 1.00 . A A . 388 SER N    1 1 
       15  97290 1 1 395 SER O    O   39.302  43.312  49.244 1.00 . A A . 388 SER O    1 1 
       15  97291 1 1 395 SER OG   O   36.263  42.112  46.881 1.00 . A A . 388 SER OG   1 1 
       15  97292 1 1 396 ARG C    C   42.981  42.714  48.697 1.00 . A A . 389 ARG C    1 1 
       15  97293 1 1 396 ARG CA   C   41.813  42.169  49.512 1.00 . A A . 389 ARG CA   1 1 
       15  97294 1 1 396 ARG CB   C   42.294  41.038  50.423 1.00 . A A . 389 ARG CB   1 1 
       15  97295 1 1 396 ARG CD   C   41.372  40.646  52.731 1.00 . A A . 389 ARG CD   1 1 
       15  97296 1 1 396 ARG CG   C   41.182  40.401  51.242 1.00 . A A . 389 ARG CG   1 1 
       15  97297 1 1 396 ARG CZ   C   40.209  38.747  53.785 1.00 . A A . 389 ARG CZ   1 1 
       15  97298 1 1 396 ARG H    H   40.898  40.902  48.084 1.00 . A A . 389 ARG H    1 1 
       15  97299 1 1 396 ARG HA   H   41.414  42.965  50.122 1.00 . A A . 389 ARG HA   1 1 
       15  97300 1 1 396 ARG HB2  H   42.748  40.270  49.814 1.00 . A A . 389 ARG HB2  1 1 
       15  97301 1 1 396 ARG HB3  H   43.036  41.430  51.103 1.00 . A A . 389 ARG HB3  1 1 
       15  97302 1 1 396 ARG HD2  H   42.315  40.215  53.036 1.00 . A A . 389 ARG HD2  1 1 
       15  97303 1 1 396 ARG HD3  H   41.389  41.711  52.909 1.00 . A A . 389 ARG HD3  1 1 
       15  97304 1 1 396 ARG HE   H   39.616  40.649  53.884 1.00 . A A . 389 ARG HE   1 1 
       15  97305 1 1 396 ARG HG2  H   40.237  40.824  50.937 1.00 . A A . 389 ARG HG2  1 1 
       15  97306 1 1 396 ARG HG3  H   41.177  39.337  51.059 1.00 . A A . 389 ARG HG3  1 1 
       15  97307 1 1 396 ARG HH11 H   41.880  38.242  52.762 1.00 . A A . 389 ARG HH11 1 1 
       15  97308 1 1 396 ARG HH12 H   41.044  36.925  53.514 1.00 . A A . 389 ARG HH12 1 1 
       15  97309 1 1 396 ARG HH21 H   38.515  38.919  54.873 1.00 . A A . 389 ARG HH21 1 1 
       15  97310 1 1 396 ARG HH22 H   39.133  37.308  54.712 1.00 . A A . 389 ARG HH22 1 1 
       15  97311 1 1 396 ARG N    N   40.745  41.696  48.639 1.00 . A A . 389 ARG N    1 1 
       15  97312 1 1 396 ARG NE   N   40.302  40.049  53.525 1.00 . A A . 389 ARG NE   1 1 
       15  97313 1 1 396 ARG NH1  N   41.119  37.903  53.315 1.00 . A A . 389 ARG NH1  1 1 
       15  97314 1 1 396 ARG NH2  N   39.203  38.287  54.517 1.00 . A A . 389 ARG NH2  1 1 
       15  97315 1 1 396 ARG O    O   43.291  42.204  47.620 1.00 . A A . 389 ARG O    1 1 
       15  97316 1 1 397 THR C    C   46.052  43.616  48.848 1.00 . A A . 390 THR C    1 1 
       15  97317 1 1 397 THR CA   C   44.761  44.366  48.538 1.00 . A A . 390 THR CA   1 1 
       15  97318 1 1 397 THR CB   C   44.898  45.833  48.951 1.00 . A A . 390 THR CB   1 1 
       15  97319 1 1 397 THR CG2  C   45.320  46.738  47.813 1.00 . A A . 390 THR CG2  1 1 
       15  97320 1 1 397 THR H    H   43.332  44.115  50.080 1.00 . A A . 390 THR H    1 1 
       15  97321 1 1 397 THR HA   H   44.576  44.317  47.475 1.00 . A A . 390 THR HA   1 1 
       15  97322 1 1 397 THR HB   H   45.643  45.909  49.730 1.00 . A A . 390 THR HB   1 1 
       15  97323 1 1 397 THR HG1  H   43.664  46.242  50.416 1.00 . A A . 390 THR HG1  1 1 
       15  97324 1 1 397 THR HG21 H   44.847  46.412  46.899 1.00 . A A . 390 THR HG21 1 1 
       15  97325 1 1 397 THR HG22 H   46.394  46.693  47.699 1.00 . A A . 390 THR HG22 1 1 
       15  97326 1 1 397 THR HG23 H   45.024  47.753  48.031 1.00 . A A . 390 THR HG23 1 1 
       15  97327 1 1 397 THR N    N   43.626  43.752  49.217 1.00 . A A . 390 THR N    1 1 
       15  97328 1 1 397 THR O    O   46.055  42.660  49.623 1.00 . A A . 390 THR O    1 1 
       15  97329 1 1 397 THR OG1  O   43.672  46.328  49.460 1.00 . A A . 390 THR OG1  1 1 
       15  97330 1 1 398 ARG C    C   48.414  41.961  48.014 1.00 . A A . 391 ARG C    1 1 
       15  97331 1 1 398 ARG CA   C   48.444  43.425  48.447 1.00 . A A . 391 ARG CA   1 1 
       15  97332 1 1 398 ARG CB   C   48.851  43.529  49.919 1.00 . A A . 391 ARG CB   1 1 
       15  97333 1 1 398 ARG CD   C   50.642  44.076  51.599 1.00 . A A . 391 ARG CD   1 1 
       15  97334 1 1 398 ARG CG   C   50.286  43.993  50.123 1.00 . A A . 391 ARG CG   1 1 
       15  97335 1 1 398 ARG CZ   C   50.796  41.793  52.523 1.00 . A A . 391 ARG CZ   1 1 
       15  97336 1 1 398 ARG H    H   47.081  44.822  47.629 1.00 . A A . 391 ARG H    1 1 
       15  97337 1 1 398 ARG HA   H   49.170  43.950  47.844 1.00 . A A . 391 ARG HA   1 1 
       15  97338 1 1 398 ARG HB2  H   48.196  44.230  50.413 1.00 . A A . 391 ARG HB2  1 1 
       15  97339 1 1 398 ARG HB3  H   48.741  42.559  50.381 1.00 . A A . 391 ARG HB3  1 1 
       15  97340 1 1 398 ARG HD2  H   51.255  44.951  51.758 1.00 . A A . 391 ARG HD2  1 1 
       15  97341 1 1 398 ARG HD3  H   49.732  44.169  52.172 1.00 . A A . 391 ARG HD3  1 1 
       15  97342 1 1 398 ARG HE   H   52.354  42.927  52.005 1.00 . A A . 391 ARG HE   1 1 
       15  97343 1 1 398 ARG HG2  H   50.952  43.293  49.642 1.00 . A A . 391 ARG HG2  1 1 
       15  97344 1 1 398 ARG HG3  H   50.403  44.969  49.677 1.00 . A A . 391 ARG HG3  1 1 
       15  97345 1 1 398 ARG HH11 H   48.903  42.477  52.323 1.00 . A A . 391 ARG HH11 1 1 
       15  97346 1 1 398 ARG HH12 H   49.048  40.876  52.964 1.00 . A A . 391 ARG HH12 1 1 
       15  97347 1 1 398 ARG HH21 H   52.539  40.823  52.847 1.00 . A A . 391 ARG HH21 1 1 
       15  97348 1 1 398 ARG HH22 H   51.109  39.938  53.262 1.00 . A A . 391 ARG HH22 1 1 
       15  97349 1 1 398 ARG N    N   47.147  44.055  48.236 1.00 . A A . 391 ARG N    1 1 
       15  97350 1 1 398 ARG NE   N   51.375  42.897  52.053 1.00 . A A . 391 ARG NE   1 1 
       15  97351 1 1 398 ARG NH1  N   49.473  41.710  52.610 1.00 . A A . 391 ARG NH1  1 1 
       15  97352 1 1 398 ARG NH2  N   51.542  40.767  52.909 1.00 . A A . 391 ARG NH2  1 1 
       15  97353 1 1 398 ARG O    O   47.479  41.522  47.346 1.00 . A A . 391 ARG O    1 1 
       15  97354 1 1 399 LYS C    C   49.594  39.614  46.538 1.00 . A A . 392 LYS C    1 1 
       15  97355 1 1 399 LYS CA   C   49.532  39.799  48.051 1.00 . A A . 392 LYS CA   1 1 
       15  97356 1 1 399 LYS CB   C   48.337  39.035  48.623 1.00 . A A . 392 LYS CB   1 1 
       15  97357 1 1 399 LYS CD   C   48.303  36.614  47.950 1.00 . A A . 392 LYS CD   1 1 
       15  97358 1 1 399 LYS CE   C   48.063  35.226  48.521 1.00 . A A . 392 LYS CE   1 1 
       15  97359 1 1 399 LYS CG   C   48.667  37.611  49.038 1.00 . A A . 392 LYS CG   1 1 
       15  97360 1 1 399 LYS H    H   50.159  41.620  48.930 1.00 . A A . 392 LYS H    1 1 
       15  97361 1 1 399 LYS HA   H   50.440  39.408  48.486 1.00 . A A . 392 LYS HA   1 1 
       15  97362 1 1 399 LYS HB2  H   47.968  39.563  49.489 1.00 . A A . 392 LYS HB2  1 1 
       15  97363 1 1 399 LYS HB3  H   47.558  38.997  47.875 1.00 . A A . 392 LYS HB3  1 1 
       15  97364 1 1 399 LYS HD2  H   47.404  36.949  47.455 1.00 . A A . 392 LYS HD2  1 1 
       15  97365 1 1 399 LYS HD3  H   49.112  36.565  47.235 1.00 . A A . 392 LYS HD3  1 1 
       15  97366 1 1 399 LYS HE2  H   48.508  34.497  47.861 1.00 . A A . 392 LYS HE2  1 1 
       15  97367 1 1 399 LYS HE3  H   48.531  35.165  49.493 1.00 . A A . 392 LYS HE3  1 1 
       15  97368 1 1 399 LYS HG2  H   49.726  37.541  49.237 1.00 . A A . 392 LYS HG2  1 1 
       15  97369 1 1 399 LYS HG3  H   48.114  37.371  49.934 1.00 . A A . 392 LYS HG3  1 1 
       15  97370 1 1 399 LYS HZ1  H   46.109  35.171  47.786 1.00 . A A . 392 LYS HZ1  1 1 
       15  97371 1 1 399 LYS HZ2  H   46.208  35.481  49.445 1.00 . A A . 392 LYS HZ2  1 1 
       15  97372 1 1 399 LYS HZ3  H   46.471  33.916  48.861 1.00 . A A . 392 LYS HZ3  1 1 
       15  97373 1 1 399 LYS N    N   49.443  41.213  48.398 1.00 . A A . 392 LYS N    1 1 
       15  97374 1 1 399 LYS NZ   N   46.611  34.928  48.664 1.00 . A A . 392 LYS NZ   1 1 
       15  97375 1 1 399 LYS O    O   49.020  38.671  45.994 1.00 . A A . 392 LYS O    1 1 
       15  97376 1 1 400 ARG C    C   49.071  40.561  43.734 1.00 . A A . 393 ARG C    1 1 
       15  97377 1 1 400 ARG CA   C   50.433  40.455  44.413 1.00 . A A . 393 ARG CA   1 1 
       15  97378 1 1 400 ARG CB   C   51.122  39.151  44.003 1.00 . A A . 393 ARG CB   1 1 
       15  97379 1 1 400 ARG CD   C   52.885  40.368  42.688 1.00 . A A . 393 ARG CD   1 1 
       15  97380 1 1 400 ARG CG   C   51.862  39.244  42.677 1.00 . A A . 393 ARG CG   1 1 
       15  97381 1 1 400 ARG CZ   C   55.072  39.235  42.594 1.00 . A A . 393 ARG CZ   1 1 
       15  97382 1 1 400 ARG H    H   50.733  41.247  46.353 1.00 . A A . 393 ARG H    1 1 
       15  97383 1 1 400 ARG HA   H   51.044  41.289  44.101 1.00 . A A . 393 ARG HA   1 1 
       15  97384 1 1 400 ARG HB2  H   51.834  38.877  44.768 1.00 . A A . 393 ARG HB2  1 1 
       15  97385 1 1 400 ARG HB3  H   50.377  38.374  43.920 1.00 . A A . 393 ARG HB3  1 1 
       15  97386 1 1 400 ARG HD2  H   52.468  41.224  42.177 1.00 . A A . 393 ARG HD2  1 1 
       15  97387 1 1 400 ARG HD3  H   53.102  40.633  43.712 1.00 . A A . 393 ARG HD3  1 1 
       15  97388 1 1 400 ARG HE   H   54.269  40.297  41.107 1.00 . A A . 393 ARG HE   1 1 
       15  97389 1 1 400 ARG HG2  H   52.371  38.310  42.494 1.00 . A A . 393 ARG HG2  1 1 
       15  97390 1 1 400 ARG HG3  H   51.146  39.429  41.890 1.00 . A A . 393 ARG HG3  1 1 
       15  97391 1 1 400 ARG HH11 H   54.089  39.017  44.349 1.00 . A A . 393 ARG HH11 1 1 
       15  97392 1 1 400 ARG HH12 H   55.628  38.229  44.257 1.00 . A A . 393 ARG HH12 1 1 
       15  97393 1 1 400 ARG HH21 H   56.294  39.261  40.984 1.00 . A A . 393 ARG HH21 1 1 
       15  97394 1 1 400 ARG HH22 H   56.881  38.367  42.347 1.00 . A A . 393 ARG HH22 1 1 
       15  97395 1 1 400 ARG N    N   50.296  40.519  45.863 1.00 . A A . 393 ARG N    1 1 
       15  97396 1 1 400 ARG NE   N   54.129  39.983  42.024 1.00 . A A . 393 ARG NE   1 1 
       15  97397 1 1 400 ARG NH1  N   54.917  38.791  43.835 1.00 . A A . 393 ARG NH1  1 1 
       15  97398 1 1 400 ARG NH2  N   56.172  38.930  41.920 1.00 . A A . 393 ARG NH2  1 1 
       15  97399 1 1 400 ARG O    O   48.780  39.832  42.785 1.00 . A A . 393 ARG O    1 1 
       15  97400 1 1 401 VAL C    C   46.749  43.100  43.134 1.00 . A A . 394 VAL C    1 1 
       15  97401 1 1 401 VAL CA   C   46.910  41.678  43.665 1.00 . A A . 394 VAL CA   1 1 
       15  97402 1 1 401 VAL CB   C   45.812  41.407  44.712 1.00 . A A . 394 VAL CB   1 1 
       15  97403 1 1 401 VAL CG1  C   44.434  41.470  44.072 1.00 . A A . 394 VAL CG1  1 1 
       15  97404 1 1 401 VAL CG2  C   46.035  40.059  45.382 1.00 . A A . 394 VAL CG2  1 1 
       15  97405 1 1 401 VAL H    H   48.531  42.027  44.981 1.00 . A A . 394 VAL H    1 1 
       15  97406 1 1 401 VAL HA   H   46.781  40.983  42.848 1.00 . A A . 394 VAL HA   1 1 
       15  97407 1 1 401 VAL HB   H   45.868  42.175  45.470 1.00 . A A . 394 VAL HB   1 1 
       15  97408 1 1 401 VAL HG11 H   44.235  42.480  43.746 1.00 . A A . 394 VAL HG11 1 1 
       15  97409 1 1 401 VAL HG12 H   43.688  41.170  44.793 1.00 . A A . 394 VAL HG12 1 1 
       15  97410 1 1 401 VAL HG13 H   44.400  40.804  43.222 1.00 . A A . 394 VAL HG13 1 1 
       15  97411 1 1 401 VAL HG21 H   45.843  40.148  46.441 1.00 . A A . 394 VAL HG21 1 1 
       15  97412 1 1 401 VAL HG22 H   47.056  39.742  45.227 1.00 . A A . 394 VAL HG22 1 1 
       15  97413 1 1 401 VAL HG23 H   45.363  39.328  44.955 1.00 . A A . 394 VAL HG23 1 1 
       15  97414 1 1 401 VAL N    N   48.241  41.476  44.224 1.00 . A A . 394 VAL N    1 1 
       15  97415 1 1 401 VAL O    O   46.939  44.072  43.865 1.00 . A A . 394 VAL O    1 1 
       15  97416 1 1 402 GLN C    C   47.496  45.334  41.279 1.00 . A A . 395 GLN C    1 1 
       15  97417 1 1 402 GLN CA   C   46.210  44.515  41.228 1.00 . A A . 395 GLN CA   1 1 
       15  97418 1 1 402 GLN CB   C   45.077  45.278  41.916 1.00 . A A . 395 GLN CB   1 1 
       15  97419 1 1 402 GLN CD   C   44.011  47.566  41.997 1.00 . A A . 395 GLN CD   1 1 
       15  97420 1 1 402 GLN CG   C   44.573  46.468  41.116 1.00 . A A . 395 GLN CG   1 1 
       15  97421 1 1 402 GLN H    H   46.260  42.401  41.325 1.00 . A A . 395 GLN H    1 1 
       15  97422 1 1 402 GLN HA   H   45.945  44.348  40.195 1.00 . A A . 395 GLN HA   1 1 
       15  97423 1 1 402 GLN HB2  H   44.250  44.604  42.078 1.00 . A A . 395 GLN HB2  1 1 
       15  97424 1 1 402 GLN HB3  H   45.429  45.639  42.871 1.00 . A A . 395 GLN HB3  1 1 
       15  97425 1 1 402 GLN HE21 H   45.800  47.859  42.815 1.00 . A A . 395 GLN HE21 1 1 
       15  97426 1 1 402 GLN HE22 H   44.530  48.874  43.402 1.00 . A A . 395 GLN HE22 1 1 
       15  97427 1 1 402 GLN HG2  H   45.391  46.872  40.541 1.00 . A A . 395 GLN HG2  1 1 
       15  97428 1 1 402 GLN HG3  H   43.795  46.130  40.446 1.00 . A A . 395 GLN HG3  1 1 
       15  97429 1 1 402 GLN N    N   46.398  43.212  41.857 1.00 . A A . 395 GLN N    1 1 
       15  97430 1 1 402 GLN NE2  N   44.866  48.160  42.820 1.00 . A A . 395 GLN NE2  1 1 
       15  97431 1 1 402 GLN O    O   47.461  46.553  41.445 1.00 . A A . 395 GLN O    1 1 
       15  97432 1 1 402 GLN OE1  O   42.821  47.880  41.936 1.00 . A A . 395 GLN OE1  1 1 
       15  97433 1 1 403 LYS C    C   50.696  45.073  39.872 1.00 . A A . 396 LYS C    1 1 
       15  97434 1 1 403 LYS CA   C   49.928  45.319  41.167 1.00 . A A . 396 LYS CA   1 1 
       15  97435 1 1 403 LYS CB   C   50.747  44.828  42.364 1.00 . A A . 396 LYS CB   1 1 
       15  97436 1 1 403 LYS CD   C   51.623  45.444  44.637 1.00 . A A . 396 LYS CD   1 1 
       15  97437 1 1 403 LYS CE   C   52.119  46.569  45.530 1.00 . A A . 396 LYS CE   1 1 
       15  97438 1 1 403 LYS CG   C   51.260  45.950  43.251 1.00 . A A . 396 LYS CG   1 1 
       15  97439 1 1 403 LYS H    H   48.593  43.684  41.009 1.00 . A A . 396 LYS H    1 1 
       15  97440 1 1 403 LYS HA   H   49.755  46.380  41.272 1.00 . A A . 396 LYS HA   1 1 
       15  97441 1 1 403 LYS HB2  H   50.128  44.179  42.966 1.00 . A A . 396 LYS HB2  1 1 
       15  97442 1 1 403 LYS HB3  H   51.596  44.268  42.002 1.00 . A A . 396 LYS HB3  1 1 
       15  97443 1 1 403 LYS HD2  H   50.748  45.000  45.088 1.00 . A A . 396 LYS HD2  1 1 
       15  97444 1 1 403 LYS HD3  H   52.400  44.699  44.545 1.00 . A A . 396 LYS HD3  1 1 
       15  97445 1 1 403 LYS HE2  H   52.683  47.266  44.929 1.00 . A A . 396 LYS HE2  1 1 
       15  97446 1 1 403 LYS HE3  H   51.265  47.074  45.959 1.00 . A A . 396 LYS HE3  1 1 
       15  97447 1 1 403 LYS HG2  H   52.139  46.383  42.796 1.00 . A A . 396 LYS HG2  1 1 
       15  97448 1 1 403 LYS HG3  H   50.491  46.704  43.342 1.00 . A A . 396 LYS HG3  1 1 
       15  97449 1 1 403 LYS HZ1  H   52.415  45.873  47.478 1.00 . A A . 396 LYS HZ1  1 1 
       15  97450 1 1 403 LYS HZ2  H   53.712  46.771  46.866 1.00 . A A . 396 LYS HZ2  1 1 
       15  97451 1 1 403 LYS HZ3  H   53.458  45.184  46.338 1.00 . A A . 396 LYS HZ3  1 1 
       15  97452 1 1 403 LYS N    N   48.630  44.655  41.137 1.00 . A A . 396 LYS N    1 1 
       15  97453 1 1 403 LYS NZ   N   52.987  46.065  46.630 1.00 . A A . 396 LYS NZ   1 1 
       15  97454 1 1 403 LYS O    O   51.176  43.937  39.676 1.00 . A A . 396 LYS O    1 1 
       15  97455 1 1 403 LYS OXT  O   50.808  46.018  39.063 1.00 . A A . 396 LYS OXT  1 1 
       16  97456 1 1   1 GLY C    C  -26.896  59.500  15.770 1.00 . A A .  -6 GLY C    1 1 
       16  97457 1 1   1 GLY CA   C  -28.229  58.789  15.645 1.00 . A A .  -6 GLY CA   1 1 
       16  97458 1 1   1 GLY H1   H  -29.241  59.389  13.919 1.00 . A A .  -6 GLY H1   1 1 
       16  97459 1 1   1 GLY H2   H  -29.179  57.713  14.128 1.00 . A A .  -6 GLY H2   1 1 
       16  97460 1 1   1 GLY H3   H  -27.803  58.551  13.615 1.00 . A A .  -6 GLY H3   1 1 
       16  97461 1 1   1 GLY HA2  H  -28.984  59.372  16.152 1.00 . A A .  -6 GLY HA2  1 1 
       16  97462 1 1   1 GLY HA3  H  -28.156  57.823  16.122 1.00 . A A .  -6 GLY HA3  1 1 
       16  97463 1 1   1 GLY N    N  -28.642  58.597  14.228 1.00 . A A .  -6 GLY N    1 1 
       16  97464 1 1   1 GLY O    O  -25.841  58.889  15.601 1.00 . A A .  -6 GLY O    1 1 
       16  97465 1 1   2 SER C    C  -24.906  61.110  17.405 1.00 . A A .  -5 SER C    1 1 
       16  97466 1 1   2 SER CA   C  -25.730  61.590  16.215 1.00 . A A .  -5 SER CA   1 1 
       16  97467 1 1   2 SER CB   C  -26.082  63.069  16.387 1.00 . A A .  -5 SER CB   1 1 
       16  97468 1 1   2 SER H    H  -27.816  61.225  16.190 1.00 . A A .  -5 SER H    1 1 
       16  97469 1 1   2 SER HA   H  -25.145  61.472  15.315 1.00 . A A .  -5 SER HA   1 1 
       16  97470 1 1   2 SER HB2  H  -27.004  63.155  16.941 1.00 . A A .  -5 SER HB2  1 1 
       16  97471 1 1   2 SER HB3  H  -25.289  63.564  16.927 1.00 . A A .  -5 SER HB3  1 1 
       16  97472 1 1   2 SER HG   H  -26.811  63.168  14.571 1.00 . A A .  -5 SER HG   1 1 
       16  97473 1 1   2 SER N    N  -26.944  60.795  16.067 1.00 . A A .  -5 SER N    1 1 
       16  97474 1 1   2 SER O    O  -25.415  60.417  18.286 1.00 . A A .  -5 SER O    1 1 
       16  97475 1 1   2 SER OG   O  -26.245  63.705  15.130 1.00 . A A .  -5 SER OG   1 1 
       16  97476 1 1   3 SER C    C  -22.484  62.255  19.455 1.00 . A A .  -4 SER C    1 1 
       16  97477 1 1   3 SER CA   C  -22.734  61.089  18.505 1.00 . A A .  -4 SER CA   1 1 
       16  97478 1 1   3 SER CB   C  -21.408  60.582  17.938 1.00 . A A .  -4 SER CB   1 1 
       16  97479 1 1   3 SER H    H  -23.282  62.034  16.692 1.00 . A A .  -4 SER H    1 1 
       16  97480 1 1   3 SER HA   H  -23.210  60.290  19.054 1.00 . A A .  -4 SER HA   1 1 
       16  97481 1 1   3 SER HB2  H  -20.753  61.421  17.757 1.00 . A A .  -4 SER HB2  1 1 
       16  97482 1 1   3 SER HB3  H  -20.947  59.913  18.650 1.00 . A A .  -4 SER HB3  1 1 
       16  97483 1 1   3 SER HG   H  -22.279  59.214  16.841 1.00 . A A .  -4 SER HG   1 1 
       16  97484 1 1   3 SER N    N  -23.631  61.481  17.423 1.00 . A A .  -4 SER N    1 1 
       16  97485 1 1   3 SER O    O  -22.964  63.366  19.230 1.00 . A A .  -4 SER O    1 1 
       16  97486 1 1   3 SER OG   O  -21.606  59.886  16.720 1.00 . A A .  -4 SER OG   1 1 
       16  97487 1 1   4 GLY C    C  -20.342  63.977  21.004 1.00 . A A .  -3 GLY C    1 1 
       16  97488 1 1   4 GLY CA   C  -21.427  63.034  21.485 1.00 . A A .  -3 GLY CA   1 1 
       16  97489 1 1   4 GLY H    H  -21.373  61.091  20.645 1.00 . A A .  -3 GLY H    1 1 
       16  97490 1 1   4 GLY HA2  H  -22.324  63.603  21.678 1.00 . A A .  -3 GLY HA2  1 1 
       16  97491 1 1   4 GLY HA3  H  -21.103  62.570  22.405 1.00 . A A .  -3 GLY HA3  1 1 
       16  97492 1 1   4 GLY N    N  -21.728  61.996  20.517 1.00 . A A .  -3 GLY N    1 1 
       16  97493 1 1   4 GLY O    O  -20.380  65.174  21.290 1.00 . A A .  -3 GLY O    1 1 
       16  97494 1 1   5 SER C    C  -17.478  64.878  20.885 1.00 . A A .  -2 SER C    1 1 
       16  97495 1 1   5 SER CA   C  -18.272  64.239  19.750 1.00 . A A .  -2 SER CA   1 1 
       16  97496 1 1   5 SER CB   C  -18.804  65.324  18.810 1.00 . A A .  -2 SER CB   1 1 
       16  97497 1 1   5 SER H    H  -19.399  62.478  20.078 1.00 . A A .  -2 SER H    1 1 
       16  97498 1 1   5 SER HA   H  -17.619  63.583  19.195 1.00 . A A .  -2 SER HA   1 1 
       16  97499 1 1   5 SER HB2  H  -19.700  65.755  19.232 1.00 . A A .  -2 SER HB2  1 1 
       16  97500 1 1   5 SER HB3  H  -18.056  66.092  18.691 1.00 . A A .  -2 SER HB3  1 1 
       16  97501 1 1   5 SER HG   H  -18.519  65.157  16.879 1.00 . A A .  -2 SER HG   1 1 
       16  97502 1 1   5 SER N    N  -19.372  63.438  20.272 1.00 . A A .  -2 SER N    1 1 
       16  97503 1 1   5 SER O    O  -17.827  65.954  21.371 1.00 . A A .  -2 SER O    1 1 
       16  97504 1 1   5 SER OG   O  -19.113  64.786  17.535 1.00 . A A .  -2 SER OG   1 1 
       16  97505 1 1   6 SER C    C  -14.093  64.682  21.975 1.00 . A A .  -1 SER C    1 1 
       16  97506 1 1   6 SER CA   C  -15.564  64.711  22.379 1.00 . A A .  -1 SER CA   1 1 
       16  97507 1 1   6 SER CB   C  -15.772  63.881  23.648 1.00 . A A .  -1 SER CB   1 1 
       16  97508 1 1   6 SER H    H  -16.182  63.357  20.875 1.00 . A A .  -1 SER H    1 1 
       16  97509 1 1   6 SER HA   H  -15.851  65.733  22.577 1.00 . A A .  -1 SER HA   1 1 
       16  97510 1 1   6 SER HB2  H  -16.830  63.738  23.813 1.00 . A A .  -1 SER HB2  1 1 
       16  97511 1 1   6 SER HB3  H  -15.293  62.921  23.530 1.00 . A A .  -1 SER HB3  1 1 
       16  97512 1 1   6 SER HG   H  -14.608  63.939  25.222 1.00 . A A .  -1 SER HG   1 1 
       16  97513 1 1   6 SER N    N  -16.409  64.209  21.303 1.00 . A A .  -1 SER N    1 1 
       16  97514 1 1   6 SER O    O  -13.373  65.665  22.144 1.00 . A A .  -1 SER O    1 1 
       16  97515 1 1   6 SER OG   O  -15.219  64.531  24.780 1.00 . A A .  -1 SER OG   1 1 
       16  97516 1 1   7 GLY C    C  -12.150  62.917  19.590 1.00 . A A .   0 GLY C    1 1 
       16  97517 1 1   7 GLY CA   C  -12.273  63.410  21.018 1.00 . A A .   0 GLY CA   1 1 
       16  97518 1 1   7 GLY H    H  -14.276  62.797  21.328 1.00 . A A .   0 GLY H    1 1 
       16  97519 1 1   7 GLY HA2  H  -11.786  64.371  21.099 1.00 . A A .   0 GLY HA2  1 1 
       16  97520 1 1   7 GLY HA3  H  -11.777  62.711  21.673 1.00 . A A .   0 GLY HA3  1 1 
       16  97521 1 1   7 GLY N    N  -13.655  63.548  21.439 1.00 . A A .   0 GLY N    1 1 
       16  97522 1 1   7 GLY O    O  -11.374  63.460  18.803 1.00 . A A .   0 GLY O    1 1 
       16  97523 1 1   8 MET C    C  -14.213  60.621  17.592 1.00 . A A .   1 MET C    1 1 
       16  97524 1 1   8 MET CA   C  -12.892  61.318  17.912 1.00 . A A .   1 MET CA   1 1 
       16  97525 1 1   8 MET CB   C  -11.732  60.329  17.774 1.00 . A A .   1 MET CB   1 1 
       16  97526 1 1   8 MET CE   C   -9.190  58.964  15.721 1.00 . A A .   1 MET CE   1 1 
       16  97527 1 1   8 MET CG   C  -10.478  60.942  17.173 1.00 . A A .   1 MET CG   1 1 
       16  97528 1 1   8 MET H    H  -13.515  61.497  19.927 1.00 . A A .   1 MET H    1 1 
       16  97529 1 1   8 MET HA   H  -12.746  62.129  17.215 1.00 . A A .   1 MET HA   1 1 
       16  97530 1 1   8 MET HB2  H  -11.485  59.944  18.753 1.00 . A A .   1 MET HB2  1 1 
       16  97531 1 1   8 MET HB3  H  -12.044  59.510  17.144 1.00 . A A .   1 MET HB3  1 1 
       16  97532 1 1   8 MET HE1  H   -9.896  59.472  15.082 1.00 . A A .   1 MET HE1  1 1 
       16  97533 1 1   8 MET HE2  H   -9.533  57.957  15.907 1.00 . A A .   1 MET HE2  1 1 
       16  97534 1 1   8 MET HE3  H   -8.225  58.932  15.238 1.00 . A A .   1 MET HE3  1 1 
       16  97535 1 1   8 MET HG2  H  -10.667  61.168  16.135 1.00 . A A .   1 MET HG2  1 1 
       16  97536 1 1   8 MET HG3  H  -10.251  61.855  17.703 1.00 . A A .   1 MET HG3  1 1 
       16  97537 1 1   8 MET N    N  -12.917  61.886  19.255 1.00 . A A .   1 MET N    1 1 
       16  97538 1 1   8 MET O    O  -14.840  60.029  18.471 1.00 . A A .   1 MET O    1 1 
       16  97539 1 1   8 MET SD   S   -9.051  59.845  17.275 1.00 . A A .   1 MET SD   1 1 
       16  97540 1 1   9 PRO C    C  -15.976  58.578  16.276 1.00 . A A .   2 PRO C    1 1 
       16  97541 1 1   9 PRO CA   C  -15.910  60.053  15.895 1.00 . A A .   2 PRO CA   1 1 
       16  97542 1 1   9 PRO CB   C  -15.888  60.211  14.373 1.00 . A A .   2 PRO CB   1 1 
       16  97543 1 1   9 PRO CD   C  -13.972  61.367  15.210 1.00 . A A .   2 PRO CD   1 1 
       16  97544 1 1   9 PRO CG   C  -15.014  61.390  14.126 1.00 . A A .   2 PRO CG   1 1 
       16  97545 1 1   9 PRO HA   H  -16.768  60.567  16.302 1.00 . A A .   2 PRO HA   1 1 
       16  97546 1 1   9 PRO HB2  H  -15.485  59.317  13.921 1.00 . A A .   2 PRO HB2  1 1 
       16  97547 1 1   9 PRO HB3  H  -16.892  60.383  14.012 1.00 . A A .   2 PRO HB3  1 1 
       16  97548 1 1   9 PRO HD2  H  -13.104  60.808  14.889 1.00 . A A .   2 PRO HD2  1 1 
       16  97549 1 1   9 PRO HD3  H  -13.694  62.372  15.489 1.00 . A A .   2 PRO HD3  1 1 
       16  97550 1 1   9 PRO HG2  H  -14.547  61.304  13.156 1.00 . A A .   2 PRO HG2  1 1 
       16  97551 1 1   9 PRO HG3  H  -15.595  62.299  14.185 1.00 . A A .   2 PRO HG3  1 1 
       16  97552 1 1   9 PRO N    N  -14.655  60.682  16.323 1.00 . A A .   2 PRO N    1 1 
       16  97553 1 1   9 PRO O    O  -14.947  57.931  16.475 1.00 . A A .   2 PRO O    1 1 
       16  97554 1 1  10 ARG C    C  -16.811  56.350  18.108 1.00 . A A .   3 ARG C    1 1 
       16  97555 1 1  10 ARG CA   C  -17.394  56.652  16.731 1.00 . A A .   3 ARG CA   1 1 
       16  97556 1 1  10 ARG CB   C  -16.752  55.740  15.683 1.00 . A A .   3 ARG CB   1 1 
       16  97557 1 1  10 ARG CD   C  -18.921  55.401  14.462 1.00 . A A .   3 ARG CD   1 1 
       16  97558 1 1  10 ARG CG   C  -17.454  55.775  14.335 1.00 . A A .   3 ARG CG   1 1 
       16  97559 1 1  10 ARG CZ   C  -20.759  54.777  12.943 1.00 . A A .   3 ARG CZ   1 1 
       16  97560 1 1  10 ARG H    H  -17.973  58.618  16.205 1.00 . A A .   3 ARG H    1 1 
       16  97561 1 1  10 ARG HA   H  -18.456  56.465  16.754 1.00 . A A .   3 ARG HA   1 1 
       16  97562 1 1  10 ARG HB2  H  -15.725  56.044  15.538 1.00 . A A .   3 ARG HB2  1 1 
       16  97563 1 1  10 ARG HB3  H  -16.769  54.724  16.048 1.00 . A A .   3 ARG HB3  1 1 
       16  97564 1 1  10 ARG HD2  H  -19.026  54.660  15.241 1.00 . A A .   3 ARG HD2  1 1 
       16  97565 1 1  10 ARG HD3  H  -19.483  56.285  14.730 1.00 . A A .   3 ARG HD3  1 1 
       16  97566 1 1  10 ARG HE   H  -18.817  54.537  12.549 1.00 . A A .   3 ARG HE   1 1 
       16  97567 1 1  10 ARG HG2  H  -17.380  56.771  13.928 1.00 . A A .   3 ARG HG2  1 1 
       16  97568 1 1  10 ARG HG3  H  -16.969  55.074  13.670 1.00 . A A .   3 ARG HG3  1 1 
       16  97569 1 1  10 ARG HH11 H  -21.359  55.585  14.697 1.00 . A A .   3 ARG HH11 1 1 
       16  97570 1 1  10 ARG HH12 H  -22.632  55.139  13.611 1.00 . A A .   3 ARG HH12 1 1 
       16  97571 1 1  10 ARG HH21 H  -20.489  53.949  11.119 1.00 . A A .   3 ARG HH21 1 1 
       16  97572 1 1  10 ARG HH22 H  -22.138  54.209  11.580 1.00 . A A .   3 ARG HH22 1 1 
       16  97573 1 1  10 ARG N    N  -17.192  58.051  16.375 1.00 . A A .   3 ARG N    1 1 
       16  97574 1 1  10 ARG NE   N  -19.458  54.858  13.217 1.00 . A A .   3 ARG NE   1 1 
       16  97575 1 1  10 ARG NH1  N  -21.657  55.201  13.822 1.00 . A A .   3 ARG NH1  1 1 
       16  97576 1 1  10 ARG NH2  N  -21.161  54.270  11.786 1.00 . A A .   3 ARG NH2  1 1 
       16  97577 1 1  10 ARG O    O  -15.594  56.355  18.293 1.00 . A A .   3 ARG O    1 1 
       16  97578 1 1  11 VAL C    C  -17.177  54.283  20.660 1.00 . A A .   4 VAL C    1 1 
       16  97579 1 1  11 VAL CA   C  -17.262  55.787  20.432 1.00 . A A .   4 VAL CA   1 1 
       16  97580 1 1  11 VAL CB   C  -18.221  56.398  21.471 1.00 . A A .   4 VAL CB   1 1 
       16  97581 1 1  11 VAL CG1  C  -17.657  56.245  22.875 1.00 . A A .   4 VAL CG1  1 1 
       16  97582 1 1  11 VAL CG2  C  -18.491  57.862  21.153 1.00 . A A .   4 VAL CG2  1 1 
       16  97583 1 1  11 VAL H    H  -18.646  56.102  18.862 1.00 . A A .   4 VAL H    1 1 
       16  97584 1 1  11 VAL HA   H  -16.283  56.220  20.579 1.00 . A A .   4 VAL HA   1 1 
       16  97585 1 1  11 VAL HB   H  -19.159  55.863  21.424 1.00 . A A .   4 VAL HB   1 1 
       16  97586 1 1  11 VAL HG11 H  -16.587  56.382  22.850 1.00 . A A .   4 VAL HG11 1 1 
       16  97587 1 1  11 VAL HG12 H  -17.885  55.257  23.248 1.00 . A A .   4 VAL HG12 1 1 
       16  97588 1 1  11 VAL HG13 H  -18.101  56.986  23.524 1.00 . A A .   4 VAL HG13 1 1 
       16  97589 1 1  11 VAL HG21 H  -18.732  57.964  20.106 1.00 . A A .   4 VAL HG21 1 1 
       16  97590 1 1  11 VAL HG22 H  -17.613  58.447  21.380 1.00 . A A .   4 VAL HG22 1 1 
       16  97591 1 1  11 VAL HG23 H  -19.321  58.212  21.750 1.00 . A A .   4 VAL HG23 1 1 
       16  97592 1 1  11 VAL N    N  -17.688  56.090  19.071 1.00 . A A .   4 VAL N    1 1 
       16  97593 1 1  11 VAL O    O  -18.172  53.638  20.991 1.00 . A A .   4 VAL O    1 1 
       16  97594 1 1  12 LYS C    C  -15.579  51.964  22.143 1.00 . A A .   5 LYS C    1 1 
       16  97595 1 1  12 LYS CA   C  -15.767  52.299  20.666 1.00 . A A .   5 LYS CA   1 1 
       16  97596 1 1  12 LYS CB   C  -14.547  51.835  19.868 1.00 . A A .   5 LYS CB   1 1 
       16  97597 1 1  12 LYS CD   C  -12.042  51.965  19.695 1.00 . A A .   5 LYS CD   1 1 
       16  97598 1 1  12 LYS CE   C  -11.128  52.836  18.846 1.00 . A A .   5 LYS CE   1 1 
       16  97599 1 1  12 LYS CG   C  -13.316  52.702  20.080 1.00 . A A .   5 LYS CG   1 1 
       16  97600 1 1  12 LYS H    H  -15.227  54.296  20.217 1.00 . A A .   5 LYS H    1 1 
       16  97601 1 1  12 LYS HA   H  -16.642  51.782  20.302 1.00 . A A .   5 LYS HA   1 1 
       16  97602 1 1  12 LYS HB2  H  -14.304  50.824  20.158 1.00 . A A .   5 LYS HB2  1 1 
       16  97603 1 1  12 LYS HB3  H  -14.794  51.850  18.816 1.00 . A A .   5 LYS HB3  1 1 
       16  97604 1 1  12 LYS HD2  H  -11.517  51.680  20.593 1.00 . A A .   5 LYS HD2  1 1 
       16  97605 1 1  12 LYS HD3  H  -12.304  51.080  19.132 1.00 . A A .   5 LYS HD3  1 1 
       16  97606 1 1  12 LYS HE2  H  -10.257  52.260  18.572 1.00 . A A .   5 LYS HE2  1 1 
       16  97607 1 1  12 LYS HE3  H  -11.661  53.130  17.953 1.00 . A A .   5 LYS HE3  1 1 
       16  97608 1 1  12 LYS HG2  H  -13.404  53.590  19.473 1.00 . A A .   5 LYS HG2  1 1 
       16  97609 1 1  12 LYS HG3  H  -13.259  52.980  21.122 1.00 . A A .   5 LYS HG3  1 1 
       16  97610 1 1  12 LYS HZ1  H  -10.259  54.734  18.913 1.00 . A A .   5 LYS HZ1  1 1 
       16  97611 1 1  12 LYS HZ2  H   -9.993  53.808  20.305 1.00 . A A .   5 LYS HZ2  1 1 
       16  97612 1 1  12 LYS HZ3  H  -11.506  54.512  20.033 1.00 . A A .   5 LYS HZ3  1 1 
       16  97613 1 1  12 LYS N    N  -15.982  53.729  20.481 1.00 . A A .   5 LYS N    1 1 
       16  97614 1 1  12 LYS NZ   N  -10.691  54.058  19.576 1.00 . A A .   5 LYS NZ   1 1 
       16  97615 1 1  12 LYS O    O  -15.010  52.751  22.900 1.00 . A A .   5 LYS O    1 1 
       16  97616 1 1  13 ALA C    C  -16.257  48.868  24.064 1.00 . A A .   6 ALA C    1 1 
       16  97617 1 1  13 ALA CA   C  -15.947  50.355  23.932 1.00 . A A .   6 ALA CA   1 1 
       16  97618 1 1  13 ALA CB   C  -16.875  51.171  24.820 1.00 . A A .   6 ALA CB   1 1 
       16  97619 1 1  13 ALA H    H  -16.506  50.210  21.895 1.00 . A A .   6 ALA H    1 1 
       16  97620 1 1  13 ALA HA   H  -14.931  50.532  24.254 1.00 . A A .   6 ALA HA   1 1 
       16  97621 1 1  13 ALA HB1  H  -16.386  51.369  25.763 1.00 . A A .   6 ALA HB1  1 1 
       16  97622 1 1  13 ALA HB2  H  -17.785  50.616  24.995 1.00 . A A .   6 ALA HB2  1 1 
       16  97623 1 1  13 ALA HB3  H  -17.110  52.105  24.333 1.00 . A A .   6 ALA HB3  1 1 
       16  97624 1 1  13 ALA N    N  -16.062  50.793  22.546 1.00 . A A .   6 ALA N    1 1 
       16  97625 1 1  13 ALA O    O  -15.475  48.110  24.638 1.00 . A A .   6 ALA O    1 1 
       16  97626 1 1  14 ALA C    C  -18.405  46.607  22.257 1.00 . A A .   7 ALA C    1 1 
       16  97627 1 1  14 ALA CA   C  -17.816  47.061  23.588 1.00 . A A .   7 ALA CA   1 1 
       16  97628 1 1  14 ALA CB   C  -18.823  46.856  24.709 1.00 . A A .   7 ALA CB   1 1 
       16  97629 1 1  14 ALA H    H  -17.984  49.110  23.086 1.00 . A A .   7 ALA H    1 1 
       16  97630 1 1  14 ALA HA   H  -16.943  46.464  23.807 1.00 . A A .   7 ALA HA   1 1 
       16  97631 1 1  14 ALA HB1  H  -19.822  46.849  24.301 1.00 . A A .   7 ALA HB1  1 1 
       16  97632 1 1  14 ALA HB2  H  -18.733  47.659  25.426 1.00 . A A .   7 ALA HB2  1 1 
       16  97633 1 1  14 ALA HB3  H  -18.628  45.913  25.200 1.00 . A A .   7 ALA HB3  1 1 
       16  97634 1 1  14 ALA N    N  -17.403  48.458  23.530 1.00 . A A .   7 ALA N    1 1 
       16  97635 1 1  14 ALA O    O  -17.811  45.791  21.551 1.00 . A A .   7 ALA O    1 1 
       16  97636 1 1  15 GLN C    C  -20.559  45.298  20.625 1.00 . A A .   8 GLN C    1 1 
       16  97637 1 1  15 GLN CA   C  -20.243  46.790  20.672 1.00 . A A .   8 GLN CA   1 1 
       16  97638 1 1  15 GLN CB   C  -19.370  47.180  19.475 1.00 . A A .   8 GLN CB   1 1 
       16  97639 1 1  15 GLN CD   C  -18.679  49.107  17.997 1.00 . A A .   8 GLN CD   1 1 
       16  97640 1 1  15 GLN CG   C  -19.792  48.483  18.816 1.00 . A A .   8 GLN CG   1 1 
       16  97641 1 1  15 GLN H    H  -19.997  47.785  22.524 1.00 . A A .   8 GLN H    1 1 
       16  97642 1 1  15 GLN HA   H  -21.168  47.344  20.626 1.00 . A A .   8 GLN HA   1 1 
       16  97643 1 1  15 GLN HB2  H  -18.348  47.283  19.809 1.00 . A A .   8 GLN HB2  1 1 
       16  97644 1 1  15 GLN HB3  H  -19.421  46.394  18.736 1.00 . A A .   8 GLN HB3  1 1 
       16  97645 1 1  15 GLN HE21 H  -19.949  49.485  16.515 1.00 . A A .   8 GLN HE21 1 1 
       16  97646 1 1  15 GLN HE22 H  -18.315  49.980  16.248 1.00 . A A .   8 GLN HE22 1 1 
       16  97647 1 1  15 GLN HG2  H  -20.631  48.288  18.165 1.00 . A A .   8 GLN HG2  1 1 
       16  97648 1 1  15 GLN HG3  H  -20.089  49.180  19.585 1.00 . A A .   8 GLN HG3  1 1 
       16  97649 1 1  15 GLN N    N  -19.574  47.140  21.920 1.00 . A A .   8 GLN N    1 1 
       16  97650 1 1  15 GLN NE2  N  -19.015  49.571  16.799 1.00 . A A .   8 GLN NE2  1 1 
       16  97651 1 1  15 GLN O    O  -19.699  44.481  20.299 1.00 . A A .   8 GLN O    1 1 
       16  97652 1 1  15 GLN OE1  O  -17.531  49.172  18.436 1.00 . A A .   8 GLN OE1  1 1 
       16  97653 1 1  16 ALA C    C  -23.522  43.388  20.151 1.00 . A A .   9 ALA C    1 1 
       16  97654 1 1  16 ALA CA   C  -22.232  43.560  20.946 1.00 . A A .   9 ALA CA   1 1 
       16  97655 1 1  16 ALA CB   C  -22.417  43.059  22.370 1.00 . A A .   9 ALA CB   1 1 
       16  97656 1 1  16 ALA H    H  -22.442  45.650  21.201 1.00 . A A .   9 ALA H    1 1 
       16  97657 1 1  16 ALA HA   H  -21.454  42.971  20.481 1.00 . A A .   9 ALA HA   1 1 
       16  97658 1 1  16 ALA HB1  H  -22.073  42.037  22.441 1.00 . A A .   9 ALA HB1  1 1 
       16  97659 1 1  16 ALA HB2  H  -23.462  43.106  22.635 1.00 . A A .   9 ALA HB2  1 1 
       16  97660 1 1  16 ALA HB3  H  -21.846  43.678  23.046 1.00 . A A .   9 ALA HB3  1 1 
       16  97661 1 1  16 ALA N    N  -21.800  44.952  20.951 1.00 . A A .   9 ALA N    1 1 
       16  97662 1 1  16 ALA O    O  -24.571  43.910  20.530 1.00 . A A .   9 ALA O    1 1 
       16  97663 1 1  17 GLY C    C  -24.317  42.620  16.740 1.00 . A A .  10 GLY C    1 1 
       16  97664 1 1  17 GLY CA   C  -24.606  42.427  18.216 1.00 . A A .  10 GLY CA   1 1 
       16  97665 1 1  17 GLY H    H  -22.576  42.263  18.793 1.00 . A A .  10 GLY H    1 1 
       16  97666 1 1  17 GLY HA2  H  -24.956  41.417  18.374 1.00 . A A .  10 GLY HA2  1 1 
       16  97667 1 1  17 GLY HA3  H  -25.385  43.115  18.511 1.00 . A A .  10 GLY HA3  1 1 
       16  97668 1 1  17 GLY N    N  -23.438  42.654  19.046 1.00 . A A .  10 GLY N    1 1 
       16  97669 1 1  17 GLY O    O  -23.157  42.698  16.334 1.00 . A A .  10 GLY O    1 1 
       16  97670 1 1  18 ARG C    C  -24.449  41.726  13.876 1.00 . A A .  11 ARG C    1 1 
       16  97671 1 1  18 ARG CA   C  -25.226  42.882  14.497 1.00 . A A .  11 ARG CA   1 1 
       16  97672 1 1  18 ARG CB   C  -24.517  44.205  14.201 1.00 . A A .  11 ARG CB   1 1 
       16  97673 1 1  18 ARG CD   C  -26.127  45.311  12.615 1.00 . A A .  11 ARG CD   1 1 
       16  97674 1 1  18 ARG CG   C  -25.467  45.371  13.985 1.00 . A A .  11 ARG CG   1 1 
       16  97675 1 1  18 ARG CZ   C  -24.590  46.092  10.846 1.00 . A A .  11 ARG CZ   1 1 
       16  97676 1 1  18 ARG H    H  -26.271  42.627  16.320 1.00 . A A .  11 ARG H    1 1 
       16  97677 1 1  18 ARG HA   H  -26.215  42.909  14.065 1.00 . A A .  11 ARG HA   1 1 
       16  97678 1 1  18 ARG HB2  H  -23.869  44.447  15.032 1.00 . A A .  11 ARG HB2  1 1 
       16  97679 1 1  18 ARG HB3  H  -23.916  44.088  13.312 1.00 . A A .  11 ARG HB3  1 1 
       16  97680 1 1  18 ARG HD2  H  -25.968  44.331  12.194 1.00 . A A .  11 ARG HD2  1 1 
       16  97681 1 1  18 ARG HD3  H  -27.186  45.482  12.735 1.00 . A A .  11 ARG HD3  1 1 
       16  97682 1 1  18 ARG HE   H  -25.989  47.210  11.726 1.00 . A A .  11 ARG HE   1 1 
       16  97683 1 1  18 ARG HG2  H  -26.235  45.342  14.743 1.00 . A A .  11 ARG HG2  1 1 
       16  97684 1 1  18 ARG HG3  H  -24.912  46.295  14.066 1.00 . A A .  11 ARG HG3  1 1 
       16  97685 1 1  18 ARG HH11 H  -24.319  44.158  11.376 1.00 . A A .  11 ARG HH11 1 1 
       16  97686 1 1  18 ARG HH12 H  -23.265  44.742  10.134 1.00 . A A .  11 ARG HH12 1 1 
       16  97687 1 1  18 ARG HH21 H  -24.599  47.969  10.096 1.00 . A A .  11 ARG HH21 1 1 
       16  97688 1 1  18 ARG HH22 H  -23.422  46.901   9.409 1.00 . A A .  11 ARG HH22 1 1 
       16  97689 1 1  18 ARG N    N  -25.373  42.697  15.937 1.00 . A A .  11 ARG N    1 1 
       16  97690 1 1  18 ARG NE   N  -25.587  46.317  11.702 1.00 . A A .  11 ARG NE   1 1 
       16  97691 1 1  18 ARG NH1  N  -24.010  44.899  10.782 1.00 . A A .  11 ARG NH1  1 1 
       16  97692 1 1  18 ARG NH2  N  -24.169  47.068  10.052 1.00 . A A .  11 ARG NH2  1 1 
       16  97693 1 1  18 ARG O    O  -23.220  41.692  13.928 1.00 . A A .  11 ARG O    1 1 
       16  97694 1 1  19 GLN C    C  -24.131  39.941  11.230 1.00 . A A .  12 GLN C    1 1 
       16  97695 1 1  19 GLN CA   C  -24.553  39.621  12.659 1.00 . A A .  12 GLN CA   1 1 
       16  97696 1 1  19 GLN CB   C  -25.516  38.432  12.665 1.00 . A A .  12 GLN CB   1 1 
       16  97697 1 1  19 GLN CD   C  -24.364  36.262  13.256 1.00 . A A .  12 GLN CD   1 1 
       16  97698 1 1  19 GLN CG   C  -24.895  37.145  12.144 1.00 . A A .  12 GLN CG   1 1 
       16  97699 1 1  19 GLN H    H  -26.152  40.861  13.281 1.00 . A A .  12 GLN H    1 1 
       16  97700 1 1  19 GLN HA   H  -23.675  39.363  13.232 1.00 . A A .  12 GLN HA   1 1 
       16  97701 1 1  19 GLN HB2  H  -25.852  38.260  13.677 1.00 . A A .  12 GLN HB2  1 1 
       16  97702 1 1  19 GLN HB3  H  -26.368  38.671  12.047 1.00 . A A .  12 GLN HB3  1 1 
       16  97703 1 1  19 GLN HE21 H  -26.138  36.284  14.154 1.00 . A A .  12 GLN HE21 1 1 
       16  97704 1 1  19 GLN HE22 H  -24.905  35.370  14.948 1.00 . A A .  12 GLN HE22 1 1 
       16  97705 1 1  19 GLN HG2  H  -25.646  36.595  11.596 1.00 . A A .  12 GLN HG2  1 1 
       16  97706 1 1  19 GLN HG3  H  -24.080  37.396  11.482 1.00 . A A .  12 GLN HG3  1 1 
       16  97707 1 1  19 GLN N    N  -25.175  40.778  13.290 1.00 . A A .  12 GLN N    1 1 
       16  97708 1 1  19 GLN NE2  N  -25.223  35.939  14.216 1.00 . A A .  12 GLN NE2  1 1 
       16  97709 1 1  19 GLN O    O  -24.947  40.366  10.411 1.00 . A A .  12 GLN O    1 1 
       16  97710 1 1  19 GLN OE1  O  -23.196  35.875  13.253 1.00 . A A .  12 GLN OE1  1 1 
       16  97711 1 1  20 SER C    C  -21.155  39.074   9.288 1.00 . A A .  13 SER C    1 1 
       16  97712 1 1  20 SER CA   C  -22.322  40.003   9.604 1.00 . A A .  13 SER CA   1 1 
       16  97713 1 1  20 SER CB   C  -21.871  41.461   9.494 1.00 . A A .  13 SER CB   1 1 
       16  97714 1 1  20 SER H    H  -22.250  39.396  11.630 1.00 . A A .  13 SER H    1 1 
       16  97715 1 1  20 SER HA   H  -23.111  39.825   8.891 1.00 . A A .  13 SER HA   1 1 
       16  97716 1 1  20 SER HB2  H  -20.994  41.611  10.106 1.00 . A A .  13 SER HB2  1 1 
       16  97717 1 1  20 SER HB3  H  -21.635  41.686   8.464 1.00 . A A .  13 SER HB3  1 1 
       16  97718 1 1  20 SER HG   H  -23.008  42.250  10.881 1.00 . A A .  13 SER HG   1 1 
       16  97719 1 1  20 SER N    N  -22.852  39.736  10.935 1.00 . A A .  13 SER N    1 1 
       16  97720 1 1  20 SER O    O  -21.140  38.410   8.250 1.00 . A A .  13 SER O    1 1 
       16  97721 1 1  20 SER OG   O  -22.890  42.344   9.933 1.00 . A A .  13 SER OG   1 1 
       16  97722 1 1  21 SER C    C  -19.218  36.816  10.651 1.00 . A A .  14 SER C    1 1 
       16  97723 1 1  21 SER CA   C  -19.006  38.181  10.005 1.00 . A A .  14 SER CA   1 1 
       16  97724 1 1  21 SER CB   C  -17.766  38.852  10.596 1.00 . A A .  14 SER CB   1 1 
       16  97725 1 1  21 SER H    H  -20.247  39.582  10.994 1.00 . A A .  14 SER H    1 1 
       16  97726 1 1  21 SER HA   H  -18.860  38.044   8.944 1.00 . A A .  14 SER HA   1 1 
       16  97727 1 1  21 SER HB2  H  -17.936  39.916  10.671 1.00 . A A .  14 SER HB2  1 1 
       16  97728 1 1  21 SER HB3  H  -17.575  38.449  11.580 1.00 . A A .  14 SER HB3  1 1 
       16  97729 1 1  21 SER HG   H  -16.767  39.028   8.921 1.00 . A A .  14 SER HG   1 1 
       16  97730 1 1  21 SER N    N  -20.178  39.030  10.188 1.00 . A A .  14 SER N    1 1 
       16  97731 1 1  21 SER O    O  -18.863  36.606  11.811 1.00 . A A .  14 SER O    1 1 
       16  97732 1 1  21 SER OG   O  -16.628  38.629   9.783 1.00 . A A .  14 SER OG   1 1 
       16  97733 1 1  22 ALA C    C  -18.876  33.623  10.120 1.00 . A A .  15 ALA C    1 1 
       16  97734 1 1  22 ALA CA   C  -20.058  34.546  10.393 1.00 . A A .  15 ALA CA   1 1 
       16  97735 1 1  22 ALA CB   C  -21.325  33.987   9.763 1.00 . A A .  15 ALA CB   1 1 
       16  97736 1 1  22 ALA H    H  -20.060  36.120   8.977 1.00 . A A .  15 ALA H    1 1 
       16  97737 1 1  22 ALA HA   H  -20.213  34.611  11.460 1.00 . A A .  15 ALA HA   1 1 
       16  97738 1 1  22 ALA HB1  H  -21.619  33.088  10.285 1.00 . A A .  15 ALA HB1  1 1 
       16  97739 1 1  22 ALA HB2  H  -21.139  33.755   8.725 1.00 . A A .  15 ALA HB2  1 1 
       16  97740 1 1  22 ALA HB3  H  -22.116  34.719   9.833 1.00 . A A .  15 ALA HB3  1 1 
       16  97741 1 1  22 ALA N    N  -19.800  35.892   9.894 1.00 . A A .  15 ALA N    1 1 
       16  97742 1 1  22 ALA O    O  -18.895  32.837   9.173 1.00 . A A .  15 ALA O    1 1 
       16  97743 1 1  23 LYS C    C  -15.866  32.838  12.108 1.00 . A A .  16 LYS C    1 1 
       16  97744 1 1  23 LYS CA   C  -16.657  32.895  10.807 1.00 . A A .  16 LYS CA   1 1 
       16  97745 1 1  23 LYS CB   C  -15.773  33.436   9.682 1.00 . A A .  16 LYS CB   1 1 
       16  97746 1 1  23 LYS CD   C  -14.891  32.623   7.473 1.00 . A A .  16 LYS CD   1 1 
       16  97747 1 1  23 LYS CE   C  -14.111  33.892   7.171 1.00 . A A .  16 LYS CE   1 1 
       16  97748 1 1  23 LYS CG   C  -14.971  32.360   8.968 1.00 . A A .  16 LYS CG   1 1 
       16  97749 1 1  23 LYS H    H  -17.893  34.368  11.694 1.00 . A A .  16 LYS H    1 1 
       16  97750 1 1  23 LYS HA   H  -16.978  31.896  10.550 1.00 . A A .  16 LYS HA   1 1 
       16  97751 1 1  23 LYS HB2  H  -16.399  33.931   8.954 1.00 . A A .  16 LYS HB2  1 1 
       16  97752 1 1  23 LYS HB3  H  -15.082  34.154  10.097 1.00 . A A .  16 LYS HB3  1 1 
       16  97753 1 1  23 LYS HD2  H  -14.400  31.789   6.996 1.00 . A A .  16 LYS HD2  1 1 
       16  97754 1 1  23 LYS HD3  H  -15.893  32.726   7.081 1.00 . A A .  16 LYS HD3  1 1 
       16  97755 1 1  23 LYS HE2  H  -14.566  34.387   6.326 1.00 . A A .  16 LYS HE2  1 1 
       16  97756 1 1  23 LYS HE3  H  -14.155  34.540   8.033 1.00 . A A .  16 LYS HE3  1 1 
       16  97757 1 1  23 LYS HG2  H  -13.970  32.343   9.373 1.00 . A A .  16 LYS HG2  1 1 
       16  97758 1 1  23 LYS HG3  H  -15.445  31.403   9.132 1.00 . A A .  16 LYS HG3  1 1 
       16  97759 1 1  23 LYS HZ1  H  -12.345  34.255   6.115 1.00 . A A .  16 LYS HZ1  1 1 
       16  97760 1 1  23 LYS HZ2  H  -12.583  32.627   6.514 1.00 . A A .  16 LYS HZ2  1 1 
       16  97761 1 1  23 LYS HZ3  H  -12.098  33.727   7.703 1.00 . A A .  16 LYS HZ3  1 1 
       16  97762 1 1  23 LYS N    N  -17.848  33.722  10.957 1.00 . A A .  16 LYS N    1 1 
       16  97763 1 1  23 LYS NZ   N  -12.684  33.606   6.853 1.00 . A A .  16 LYS NZ   1 1 
       16  97764 1 1  23 LYS O    O  -15.705  33.847  12.794 1.00 . A A .  16 LYS O    1 1 
       16  97765 1 1  24 ARG C    C  -13.730  30.208  13.567 1.00 . A A .  17 ARG C    1 1 
       16  97766 1 1  24 ARG CA   C  -14.598  31.459  13.664 1.00 . A A .  17 ARG CA   1 1 
       16  97767 1 1  24 ARG CB   C  -15.530  31.357  14.873 1.00 . A A .  17 ARG CB   1 1 
       16  97768 1 1  24 ARG CD   C  -14.855  32.699  16.893 1.00 . A A .  17 ARG CD   1 1 
       16  97769 1 1  24 ARG CG   C  -15.696  32.668  15.626 1.00 . A A .  17 ARG CG   1 1 
       16  97770 1 1  24 ARG CZ   C  -15.084  33.547  19.194 1.00 . A A .  17 ARG CZ   1 1 
       16  97771 1 1  24 ARG H    H  -15.536  30.881  11.856 1.00 . A A .  17 ARG H    1 1 
       16  97772 1 1  24 ARG HA   H  -13.957  32.319  13.786 1.00 . A A .  17 ARG HA   1 1 
       16  97773 1 1  24 ARG HB2  H  -16.504  31.034  14.537 1.00 . A A .  17 ARG HB2  1 1 
       16  97774 1 1  24 ARG HB3  H  -15.134  30.621  15.559 1.00 . A A .  17 ARG HB3  1 1 
       16  97775 1 1  24 ARG HD2  H  -14.468  31.708  17.079 1.00 . A A .  17 ARG HD2  1 1 
       16  97776 1 1  24 ARG HD3  H  -14.032  33.384  16.745 1.00 . A A .  17 ARG HD3  1 1 
       16  97777 1 1  24 ARG HE   H  -16.605  33.111  17.978 1.00 . A A .  17 ARG HE   1 1 
       16  97778 1 1  24 ARG HG2  H  -15.392  33.481  14.984 1.00 . A A .  17 ARG HG2  1 1 
       16  97779 1 1  24 ARG HG3  H  -16.736  32.788  15.893 1.00 . A A .  17 ARG HG3  1 1 
       16  97780 1 1  24 ARG HH11 H  -13.173  33.307  18.576 1.00 . A A .  17 ARG HH11 1 1 
       16  97781 1 1  24 ARG HH12 H  -13.363  33.902  20.192 1.00 . A A .  17 ARG HH12 1 1 
       16  97782 1 1  24 ARG HH21 H  -16.857  33.894  20.102 1.00 . A A .  17 ARG HH21 1 1 
       16  97783 1 1  24 ARG HH22 H  -15.454  34.235  21.058 1.00 . A A .  17 ARG HH22 1 1 
       16  97784 1 1  24 ARG N    N  -15.374  31.649  12.444 1.00 . A A .  17 ARG N    1 1 
       16  97785 1 1  24 ARG NE   N  -15.629  33.132  18.053 1.00 . A A .  17 ARG NE   1 1 
       16  97786 1 1  24 ARG NH1  N  -13.765  33.588  19.332 1.00 . A A .  17 ARG NH1  1 1 
       16  97787 1 1  24 ARG NH2  N  -15.862  33.923  20.201 1.00 . A A .  17 ARG NH2  1 1 
       16  97788 1 1  24 ARG O    O  -13.680  29.555  12.525 1.00 . A A .  17 ARG O    1 1 
       16  97789 1 1  25 HIS C    C  -12.810  27.599  15.540 1.00 . A A .  18 HIS C    1 1 
       16  97790 1 1  25 HIS CA   C  -12.185  28.708  14.699 1.00 . A A .  18 HIS CA   1 1 
       16  97791 1 1  25 HIS CB   C  -10.813  29.079  15.265 1.00 . A A .  18 HIS CB   1 1 
       16  97792 1 1  25 HIS CD2  C  -10.182  31.259  14.006 1.00 . A A .  18 HIS CD2  1 1 
       16  97793 1 1  25 HIS CE1  C   -8.391  30.525  12.975 1.00 . A A .  18 HIS CE1  1 1 
       16  97794 1 1  25 HIS CG   C  -10.011  29.962  14.358 1.00 . A A .  18 HIS CG   1 1 
       16  97795 1 1  25 HIS H    H  -13.132  30.441  15.460 1.00 . A A .  18 HIS H    1 1 
       16  97796 1 1  25 HIS HA   H  -12.063  28.352  13.687 1.00 . A A .  18 HIS HA   1 1 
       16  97797 1 1  25 HIS HB2  H  -10.946  29.599  16.202 1.00 . A A .  18 HIS HB2  1 1 
       16  97798 1 1  25 HIS HB3  H  -10.246  28.177  15.438 1.00 . A A .  18 HIS HB3  1 1 
       16  97799 1 1  25 HIS HD1  H   -8.496  28.633  13.746 1.00 . A A .  18 HIS HD1  1 1 
       16  97800 1 1  25 HIS HD2  H  -10.974  31.914  14.339 1.00 . A A .  18 HIS HD2  1 1 
       16  97801 1 1  25 HIS HE1  H   -7.510  30.479  12.353 1.00 . A A .  18 HIS HE1  1 1 
       16  97802 1 1  25 HIS HE2  H   -8.974  32.481  12.800 1.00 . A A .  18 HIS HE2  1 1 
       16  97803 1 1  25 HIS N    N  -13.050  29.881  14.661 1.00 . A A .  18 HIS N    1 1 
       16  97804 1 1  25 HIS ND1  N   -8.881  29.532  13.696 1.00 . A A .  18 HIS ND1  1 1 
       16  97805 1 1  25 HIS NE2  N   -9.162  31.583  13.147 1.00 . A A .  18 HIS NE2  1 1 
       16  97806 1 1  25 HIS O    O  -13.042  27.768  16.736 1.00 . A A .  18 HIS O    1 1 
       16  97807 1 1  26 LEU C    C  -12.607  24.357  16.080 1.00 . A A .  19 LEU C    1 1 
       16  97808 1 1  26 LEU CA   C  -13.680  25.326  15.592 1.00 . A A .  19 LEU CA   1 1 
       16  97809 1 1  26 LEU CB   C  -14.657  24.599  14.666 1.00 . A A .  19 LEU CB   1 1 
       16  97810 1 1  26 LEU CD1  C  -16.138  25.011  12.686 1.00 . A A .  19 LEU CD1  1 1 
       16  97811 1 1  26 LEU CD2  C  -16.992  25.448  14.995 1.00 . A A .  19 LEU CD2  1 1 
       16  97812 1 1  26 LEU CG   C  -15.771  25.472  14.088 1.00 . A A .  19 LEU CG   1 1 
       16  97813 1 1  26 LEU H    H  -12.873  26.389  13.948 1.00 . A A .  19 LEU H    1 1 
       16  97814 1 1  26 LEU HA   H  -14.221  25.704  16.447 1.00 . A A .  19 LEU HA   1 1 
       16  97815 1 1  26 LEU HB2  H  -14.094  24.176  13.846 1.00 . A A .  19 LEU HB2  1 1 
       16  97816 1 1  26 LEU HB3  H  -15.113  23.793  15.221 1.00 . A A .  19 LEU HB3  1 1 
       16  97817 1 1  26 LEU HD11 H  -16.361  25.870  12.071 1.00 . A A .  19 LEU HD11 1 1 
       16  97818 1 1  26 LEU HD12 H  -17.004  24.368  12.733 1.00 . A A .  19 LEU HD12 1 1 
       16  97819 1 1  26 LEU HD13 H  -15.309  24.467  12.257 1.00 . A A .  19 LEU HD13 1 1 
       16  97820 1 1  26 LEU HD21 H  -16.689  25.181  15.997 1.00 . A A .  19 LEU HD21 1 1 
       16  97821 1 1  26 LEU HD22 H  -17.700  24.721  14.626 1.00 . A A .  19 LEU HD22 1 1 
       16  97822 1 1  26 LEU HD23 H  -17.452  26.425  15.007 1.00 . A A .  19 LEU HD23 1 1 
       16  97823 1 1  26 LEU HG   H  -15.422  26.493  14.023 1.00 . A A .  19 LEU HG   1 1 
       16  97824 1 1  26 LEU N    N  -13.081  26.463  14.904 1.00 . A A .  19 LEU N    1 1 
       16  97825 1 1  26 LEU O    O  -11.434  24.488  15.729 1.00 . A A .  19 LEU O    1 1 
       16  97826 1 1  27 ALA C    C  -11.556  21.491  16.319 1.00 . A A .  20 ALA C    1 1 
       16  97827 1 1  27 ALA CA   C  -12.091  22.395  17.423 1.00 . A A .  20 ALA CA   1 1 
       16  97828 1 1  27 ALA CB   C  -12.771  21.568  18.503 1.00 . A A .  20 ALA CB   1 1 
       16  97829 1 1  27 ALA H    H  -13.964  23.335  17.131 1.00 . A A .  20 ALA H    1 1 
       16  97830 1 1  27 ALA HA   H  -11.263  22.923  17.875 1.00 . A A .  20 ALA HA   1 1 
       16  97831 1 1  27 ALA HB1  H  -13.693  21.160  18.117 1.00 . A A .  20 ALA HB1  1 1 
       16  97832 1 1  27 ALA HB2  H  -12.985  22.195  19.357 1.00 . A A .  20 ALA HB2  1 1 
       16  97833 1 1  27 ALA HB3  H  -12.119  20.762  18.804 1.00 . A A .  20 ALA HB3  1 1 
       16  97834 1 1  27 ALA N    N  -13.016  23.386  16.889 1.00 . A A .  20 ALA N    1 1 
       16  97835 1 1  27 ALA O    O  -10.383  21.566  15.954 1.00 . A A .  20 ALA O    1 1 
       16  97836 1 1  28 GLU C    C  -11.766  20.465  13.429 1.00 . A A .  21 GLU C    1 1 
       16  97837 1 1  28 GLU CA   C  -12.040  19.713  14.727 1.00 . A A .  21 GLU CA   1 1 
       16  97838 1 1  28 GLU CB   C  -13.137  18.670  14.506 1.00 . A A .  21 GLU CB   1 1 
       16  97839 1 1  28 GLU CD   C  -14.200  16.680  15.643 1.00 . A A .  21 GLU CD   1 1 
       16  97840 1 1  28 GLU CG   C  -12.906  17.374  15.266 1.00 . A A .  21 GLU CG   1 1 
       16  97841 1 1  28 GLU H    H  -13.346  20.621  16.125 1.00 . A A .  21 GLU H    1 1 
       16  97842 1 1  28 GLU HA   H  -11.135  19.211  15.036 1.00 . A A .  21 GLU HA   1 1 
       16  97843 1 1  28 GLU HB2  H  -14.082  19.086  14.825 1.00 . A A .  21 GLU HB2  1 1 
       16  97844 1 1  28 GLU HB3  H  -13.192  18.440  13.453 1.00 . A A .  21 GLU HB3  1 1 
       16  97845 1 1  28 GLU HG2  H  -12.326  16.706  14.645 1.00 . A A .  21 GLU HG2  1 1 
       16  97846 1 1  28 GLU HG3  H  -12.355  17.594  16.168 1.00 . A A .  21 GLU HG3  1 1 
       16  97847 1 1  28 GLU N    N  -12.424  20.634  15.791 1.00 . A A .  21 GLU N    1 1 
       16  97848 1 1  28 GLU O    O  -12.680  21.012  12.813 1.00 . A A .  21 GLU O    1 1 
       16  97849 1 1  28 GLU OE1  O  -15.143  16.697  14.824 1.00 . A A .  21 GLU OE1  1 1 
       16  97850 1 1  28 GLU OE2  O  -14.271  16.120  16.756 1.00 . A A .  21 GLU OE2  1 1 
       16  97851 1 1  29 GLN C    C  -10.550  20.381  10.564 1.00 . A A .  22 GLN C    1 1 
       16  97852 1 1  29 GLN CA   C  -10.108  21.170  11.793 1.00 . A A .  22 GLN CA   1 1 
       16  97853 1 1  29 GLN CB   C   -8.593  21.377  11.762 1.00 . A A .  22 GLN CB   1 1 
       16  97854 1 1  29 GLN CD   C   -7.103  23.330  11.169 1.00 . A A .  22 GLN CD   1 1 
       16  97855 1 1  29 GLN CG   C   -8.130  22.331  10.673 1.00 . A A .  22 GLN CG   1 1 
       16  97856 1 1  29 GLN H    H   -9.818  20.031  13.553 1.00 . A A .  22 GLN H    1 1 
       16  97857 1 1  29 GLN HA   H  -10.594  22.134  11.780 1.00 . A A .  22 GLN HA   1 1 
       16  97858 1 1  29 GLN HB2  H   -8.276  21.773  12.716 1.00 . A A .  22 GLN HB2  1 1 
       16  97859 1 1  29 GLN HB3  H   -8.114  20.423  11.602 1.00 . A A .  22 GLN HB3  1 1 
       16  97860 1 1  29 GLN HE21 H   -8.529  24.389  12.063 1.00 . A A .  22 GLN HE21 1 1 
       16  97861 1 1  29 GLN HE22 H   -6.922  25.004  12.226 1.00 . A A .  22 GLN HE22 1 1 
       16  97862 1 1  29 GLN HG2  H   -7.693  21.756   9.870 1.00 . A A .  22 GLN HG2  1 1 
       16  97863 1 1  29 GLN HG3  H   -8.987  22.873  10.300 1.00 . A A .  22 GLN HG3  1 1 
       16  97864 1 1  29 GLN N    N  -10.502  20.487  13.019 1.00 . A A .  22 GLN N    1 1 
       16  97865 1 1  29 GLN NE2  N   -7.565  24.343  11.892 1.00 . A A .  22 GLN NE2  1 1 
       16  97866 1 1  29 GLN O    O  -10.854  20.957   9.520 1.00 . A A .  22 GLN O    1 1 
       16  97867 1 1  29 GLN OE1  O   -5.909  23.193  10.904 1.00 . A A .  22 GLN OE1  1 1 
       16  97868 1 1  30 PHE C    C  -12.505  18.229   9.408 1.00 . A A .  23 PHE C    1 1 
       16  97869 1 1  30 PHE CA   C  -10.990  18.190   9.598 1.00 . A A .  23 PHE CA   1 1 
       16  97870 1 1  30 PHE CB   C  -10.531  16.754   9.859 1.00 . A A .  23 PHE CB   1 1 
       16  97871 1 1  30 PHE CD1  C   -8.049  16.889  10.209 1.00 . A A .  23 PHE CD1  1 1 
       16  97872 1 1  30 PHE CD2  C   -8.860  15.825   8.234 1.00 . A A .  23 PHE CD2  1 1 
       16  97873 1 1  30 PHE CE1  C   -6.749  16.642   9.813 1.00 . A A .  23 PHE CE1  1 1 
       16  97874 1 1  30 PHE CE2  C   -7.561  15.574   7.832 1.00 . A A .  23 PHE CE2  1 1 
       16  97875 1 1  30 PHE CG   C   -9.119  16.484   9.425 1.00 . A A .  23 PHE CG   1 1 
       16  97876 1 1  30 PHE CZ   C   -6.504  15.983   8.623 1.00 . A A .  23 PHE CZ   1 1 
       16  97877 1 1  30 PHE H    H  -10.331  18.658  11.555 1.00 . A A .  23 PHE H    1 1 
       16  97878 1 1  30 PHE HA   H  -10.517  18.552   8.697 1.00 . A A .  23 PHE HA   1 1 
       16  97879 1 1  30 PHE HB2  H  -10.597  16.550  10.918 1.00 . A A .  23 PHE HB2  1 1 
       16  97880 1 1  30 PHE HB3  H  -11.179  16.074   9.326 1.00 . A A .  23 PHE HB3  1 1 
       16  97881 1 1  30 PHE HD1  H   -8.240  17.404  11.139 1.00 . A A .  23 PHE HD1  1 1 
       16  97882 1 1  30 PHE HD2  H   -9.685  15.505   7.615 1.00 . A A .  23 PHE HD2  1 1 
       16  97883 1 1  30 PHE HE1  H   -5.925  16.962  10.432 1.00 . A A .  23 PHE HE1  1 1 
       16  97884 1 1  30 PHE HE2  H   -7.373  15.058   6.902 1.00 . A A .  23 PHE HE2  1 1 
       16  97885 1 1  30 PHE HZ   H   -5.489  15.789   8.311 1.00 . A A .  23 PHE HZ   1 1 
       16  97886 1 1  30 PHE N    N  -10.585  19.059  10.697 1.00 . A A .  23 PHE N    1 1 
       16  97887 1 1  30 PHE O    O  -13.189  17.221   9.582 1.00 . A A .  23 PHE O    1 1 
       16  97888 1 1  31 ALA C    C  -14.782  19.659   7.350 1.00 . A A .  24 ALA C    1 1 
       16  97889 1 1  31 ALA CA   C  -14.453  19.571   8.836 1.00 . A A .  24 ALA CA   1 1 
       16  97890 1 1  31 ALA CB   C  -14.950  20.811   9.564 1.00 . A A .  24 ALA CB   1 1 
       16  97891 1 1  31 ALA H    H  -12.425  20.168   8.927 1.00 . A A .  24 ALA H    1 1 
       16  97892 1 1  31 ALA HA   H  -14.957  18.711   9.255 1.00 . A A .  24 ALA HA   1 1 
       16  97893 1 1  31 ALA HB1  H  -16.031  20.819   9.565 1.00 . A A .  24 ALA HB1  1 1 
       16  97894 1 1  31 ALA HB2  H  -14.584  21.694   9.061 1.00 . A A .  24 ALA HB2  1 1 
       16  97895 1 1  31 ALA HB3  H  -14.589  20.801  10.582 1.00 . A A .  24 ALA HB3  1 1 
       16  97896 1 1  31 ALA N    N  -13.021  19.400   9.050 1.00 . A A .  24 ALA N    1 1 
       16  97897 1 1  31 ALA O    O  -13.900  19.525   6.501 1.00 . A A .  24 ALA O    1 1 
       16  97898 1 1  32 VAL C    C  -15.971  21.266   5.007 1.00 . A A .  25 VAL C    1 1 
       16  97899 1 1  32 VAL CA   C  -16.499  19.992   5.657 1.00 . A A .  25 VAL CA   1 1 
       16  97900 1 1  32 VAL CB   C  -18.036  19.977   5.558 1.00 . A A .  25 VAL CB   1 1 
       16  97901 1 1  32 VAL CG1  C  -18.476  19.885   4.106 1.00 . A A .  25 VAL CG1  1 1 
       16  97902 1 1  32 VAL CG2  C  -18.612  18.830   6.372 1.00 . A A .  25 VAL CG2  1 1 
       16  97903 1 1  32 VAL H    H  -16.710  19.984   7.764 1.00 . A A .  25 VAL H    1 1 
       16  97904 1 1  32 VAL HA   H  -16.115  19.139   5.118 1.00 . A A .  25 VAL HA   1 1 
       16  97905 1 1  32 VAL HB   H  -18.412  20.905   5.966 1.00 . A A .  25 VAL HB   1 1 
       16  97906 1 1  32 VAL HG11 H  -19.495  19.530   4.060 1.00 . A A .  25 VAL HG11 1 1 
       16  97907 1 1  32 VAL HG12 H  -17.832  19.199   3.577 1.00 . A A .  25 VAL HG12 1 1 
       16  97908 1 1  32 VAL HG13 H  -18.415  20.862   3.647 1.00 . A A .  25 VAL HG13 1 1 
       16  97909 1 1  32 VAL HG21 H  -18.412  18.995   7.420 1.00 . A A .  25 VAL HG21 1 1 
       16  97910 1 1  32 VAL HG22 H  -18.155  17.902   6.060 1.00 . A A .  25 VAL HG22 1 1 
       16  97911 1 1  32 VAL HG23 H  -19.679  18.776   6.213 1.00 . A A .  25 VAL HG23 1 1 
       16  97912 1 1  32 VAL N    N  -16.055  19.887   7.042 1.00 . A A .  25 VAL N    1 1 
       16  97913 1 1  32 VAL O    O  -16.049  22.350   5.586 1.00 . A A .  25 VAL O    1 1 
       16  97914 1 1  33 GLY C    C  -13.396  22.402   3.237 1.00 . A A .  26 GLY C    1 1 
       16  97915 1 1  33 GLY CA   C  -14.899  22.276   3.090 1.00 . A A .  26 GLY CA   1 1 
       16  97916 1 1  33 GLY H    H  -15.397  20.240   3.388 1.00 . A A .  26 GLY H    1 1 
       16  97917 1 1  33 GLY HA2  H  -15.140  22.181   2.042 1.00 . A A .  26 GLY HA2  1 1 
       16  97918 1 1  33 GLY HA3  H  -15.364  23.172   3.475 1.00 . A A .  26 GLY HA3  1 1 
       16  97919 1 1  33 GLY N    N  -15.433  21.128   3.800 1.00 . A A .  26 GLY N    1 1 
       16  97920 1 1  33 GLY O    O  -12.720  22.926   2.352 1.00 . A A .  26 GLY O    1 1 
       16  97921 1 1  34 GLU C    C  -10.675  21.053   3.670 1.00 . A A .  27 GLU C    1 1 
       16  97922 1 1  34 GLU CA   C  -11.437  21.976   4.617 1.00 . A A .  27 GLU CA   1 1 
       16  97923 1 1  34 GLU CB   C  -11.145  21.594   6.071 1.00 . A A .  27 GLU CB   1 1 
       16  97924 1 1  34 GLU CD   C   -9.264  23.044   6.931 1.00 . A A .  27 GLU CD   1 1 
       16  97925 1 1  34 GLU CG   C  -10.756  22.777   6.944 1.00 . A A .  27 GLU CG   1 1 
       16  97926 1 1  34 GLU H    H  -13.461  21.508   5.025 1.00 . A A .  27 GLU H    1 1 
       16  97927 1 1  34 GLU HA   H  -11.112  22.992   4.449 1.00 . A A .  27 GLU HA   1 1 
       16  97928 1 1  34 GLU HB2  H  -12.027  21.137   6.495 1.00 . A A .  27 GLU HB2  1 1 
       16  97929 1 1  34 GLU HB3  H  -10.335  20.880   6.090 1.00 . A A .  27 GLU HB3  1 1 
       16  97930 1 1  34 GLU HG2  H  -11.266  23.657   6.583 1.00 . A A .  27 GLU HG2  1 1 
       16  97931 1 1  34 GLU HG3  H  -11.063  22.575   7.959 1.00 . A A .  27 GLU HG3  1 1 
       16  97932 1 1  34 GLU N    N  -12.870  21.917   4.358 1.00 . A A .  27 GLU N    1 1 
       16  97933 1 1  34 GLU O    O  -11.194  20.022   3.243 1.00 . A A .  27 GLU O    1 1 
       16  97934 1 1  34 GLU OE1  O   -8.488  22.071   6.824 1.00 . A A .  27 GLU OE1  1 1 
       16  97935 1 1  34 GLU OE2  O   -8.872  24.226   7.026 1.00 . A A .  27 GLU OE2  1 1 
       16  97936 1 1  35 ILE C    C   -7.357  20.141   3.158 1.00 . A A .  28 ILE C    1 1 
       16  97937 1 1  35 ILE CA   C   -8.612  20.637   2.449 1.00 . A A .  28 ILE CA   1 1 
       16  97938 1 1  35 ILE CB   C   -8.199  21.444   1.203 1.00 . A A .  28 ILE CB   1 1 
       16  97939 1 1  35 ILE CD1  C   -9.072  23.073  -0.545 1.00 . A A .  28 ILE CD1  1 1 
       16  97940 1 1  35 ILE CG1  C   -9.419  22.122   0.578 1.00 . A A .  28 ILE CG1  1 1 
       16  97941 1 1  35 ILE CG2  C   -7.512  20.538   0.191 1.00 . A A .  28 ILE CG2  1 1 
       16  97942 1 1  35 ILE H    H   -9.084  22.264   3.718 1.00 . A A .  28 ILE H    1 1 
       16  97943 1 1  35 ILE HA   H   -9.191  19.785   2.125 1.00 . A A .  28 ILE HA   1 1 
       16  97944 1 1  35 ILE HB   H   -7.492  22.200   1.509 1.00 . A A .  28 ILE HB   1 1 
       16  97945 1 1  35 ILE HD11 H   -8.044  23.390  -0.444 1.00 . A A .  28 ILE HD11 1 1 
       16  97946 1 1  35 ILE HD12 H   -9.720  23.937  -0.500 1.00 . A A .  28 ILE HD12 1 1 
       16  97947 1 1  35 ILE HD13 H   -9.202  22.574  -1.494 1.00 . A A .  28 ILE HD13 1 1 
       16  97948 1 1  35 ILE HG12 H  -10.079  21.366   0.179 1.00 . A A .  28 ILE HG12 1 1 
       16  97949 1 1  35 ILE HG13 H   -9.941  22.682   1.340 1.00 . A A .  28 ILE HG13 1 1 
       16  97950 1 1  35 ILE HG21 H   -8.226  20.230  -0.559 1.00 . A A .  28 ILE HG21 1 1 
       16  97951 1 1  35 ILE HG22 H   -7.120  19.668   0.694 1.00 . A A .  28 ILE HG22 1 1 
       16  97952 1 1  35 ILE HG23 H   -6.704  21.076  -0.282 1.00 . A A .  28 ILE HG23 1 1 
       16  97953 1 1  35 ILE N    N   -9.444  21.431   3.346 1.00 . A A .  28 ILE N    1 1 
       16  97954 1 1  35 ILE O    O   -6.710  20.888   3.892 1.00 . A A .  28 ILE O    1 1 
       16  97955 1 1  36 ILE C    C   -4.766  17.984   2.496 1.00 . A A .  29 ILE C    1 1 
       16  97956 1 1  36 ILE CA   C   -5.838  18.279   3.543 1.00 . A A .  29 ILE CA   1 1 
       16  97957 1 1  36 ILE CB   C   -6.185  16.982   4.302 1.00 . A A .  29 ILE CB   1 1 
       16  97958 1 1  36 ILE CD1  C   -7.037  14.601   4.011 1.00 . A A .  29 ILE CD1  1 1 
       16  97959 1 1  36 ILE CG1  C   -6.694  15.911   3.335 1.00 . A A .  29 ILE CG1  1 1 
       16  97960 1 1  36 ILE CG2  C   -7.220  17.264   5.381 1.00 . A A .  29 ILE CG2  1 1 
       16  97961 1 1  36 ILE H    H   -7.572  18.333   2.333 1.00 . A A .  29 ILE H    1 1 
       16  97962 1 1  36 ILE HA   H   -5.439  18.989   4.254 1.00 . A A .  29 ILE HA   1 1 
       16  97963 1 1  36 ILE HB   H   -5.288  16.624   4.785 1.00 . A A .  29 ILE HB   1 1 
       16  97964 1 1  36 ILE HD11 H   -6.544  13.790   3.495 1.00 . A A .  29 ILE HD11 1 1 
       16  97965 1 1  36 ILE HD12 H   -8.106  14.449   3.980 1.00 . A A .  29 ILE HD12 1 1 
       16  97966 1 1  36 ILE HD13 H   -6.707  14.627   5.039 1.00 . A A .  29 ILE HD13 1 1 
       16  97967 1 1  36 ILE HG12 H   -7.583  16.272   2.843 1.00 . A A .  29 ILE HG12 1 1 
       16  97968 1 1  36 ILE HG13 H   -5.932  15.715   2.596 1.00 . A A .  29 ILE HG13 1 1 
       16  97969 1 1  36 ILE HG21 H   -6.722  17.409   6.328 1.00 . A A .  29 ILE HG21 1 1 
       16  97970 1 1  36 ILE HG22 H   -7.901  16.428   5.456 1.00 . A A .  29 ILE HG22 1 1 
       16  97971 1 1  36 ILE HG23 H   -7.773  18.156   5.125 1.00 . A A .  29 ILE HG23 1 1 
       16  97972 1 1  36 ILE N    N   -7.017  18.877   2.929 1.00 . A A .  29 ILE N    1 1 
       16  97973 1 1  36 ILE O    O   -5.068  17.808   1.316 1.00 . A A .  29 ILE O    1 1 
       16  97974 1 1  37 THR C    C   -2.027  16.194   2.052 1.00 . A A .  30 THR C    1 1 
       16  97975 1 1  37 THR CA   C   -2.395  17.674   2.046 1.00 . A A .  30 THR CA   1 1 
       16  97976 1 1  37 THR CB   C   -1.183  18.515   2.454 1.00 . A A .  30 THR CB   1 1 
       16  97977 1 1  37 THR CG2  C   -1.101  19.838   1.725 1.00 . A A .  30 THR CG2  1 1 
       16  97978 1 1  37 THR H    H   -3.342  18.090   3.888 1.00 . A A .  30 THR H    1 1 
       16  97979 1 1  37 THR HA   H   -2.695  17.953   1.049 1.00 . A A .  30 THR HA   1 1 
       16  97980 1 1  37 THR HB   H   -0.282  17.960   2.235 1.00 . A A .  30 THR HB   1 1 
       16  97981 1 1  37 THR HG1  H   -0.359  18.569   4.229 1.00 . A A .  30 THR HG1  1 1 
       16  97982 1 1  37 THR HG21 H   -1.322  19.688   0.678 1.00 . A A .  30 THR HG21 1 1 
       16  97983 1 1  37 THR HG22 H   -0.106  20.245   1.828 1.00 . A A .  30 THR HG22 1 1 
       16  97984 1 1  37 THR HG23 H   -1.818  20.527   2.148 1.00 . A A .  30 THR HG23 1 1 
       16  97985 1 1  37 THR N    N   -3.516  17.938   2.939 1.00 . A A .  30 THR N    1 1 
       16  97986 1 1  37 THR O    O   -2.063  15.539   3.094 1.00 . A A .  30 THR O    1 1 
       16  97987 1 1  37 THR OG1  O   -1.210  18.790   3.843 1.00 . A A .  30 THR OG1  1 1 
       16  97988 1 1  38 ASP C    C    0.204  14.084   0.827 1.00 . A A .  31 ASP C    1 1 
       16  97989 1 1  38 ASP CA   C   -1.312  14.267   0.747 1.00 . A A .  31 ASP CA   1 1 
       16  97990 1 1  38 ASP CB   C   -1.846  13.710  -0.577 1.00 . A A .  31 ASP CB   1 1 
       16  97991 1 1  38 ASP CG   C   -2.624  12.423  -0.390 1.00 . A A .  31 ASP CG   1 1 
       16  97992 1 1  38 ASP H    H   -1.674  16.247   0.084 1.00 . A A .  31 ASP H    1 1 
       16  97993 1 1  38 ASP HA   H   -1.770  13.728   1.563 1.00 . A A .  31 ASP HA   1 1 
       16  97994 1 1  38 ASP HB2  H   -2.499  14.441  -1.030 1.00 . A A .  31 ASP HB2  1 1 
       16  97995 1 1  38 ASP HB3  H   -1.016  13.515  -1.241 1.00 . A A .  31 ASP HB3  1 1 
       16  97996 1 1  38 ASP N    N   -1.679  15.673   0.880 1.00 . A A .  31 ASP N    1 1 
       16  97997 1 1  38 ASP O    O    0.918  14.954   1.324 1.00 . A A .  31 ASP O    1 1 
       16  97998 1 1  38 ASP OD1  O   -3.442  12.355   0.552 1.00 . A A .  31 ASP OD1  1 1 
       16  97999 1 1  38 ASP OD2  O   -2.417  11.483  -1.186 1.00 . A A .  31 ASP OD2  1 1 
       16  98000 1 1  39 MET C    C    2.810  13.411  -0.785 1.00 . A A .  32 MET C    1 1 
       16  98001 1 1  39 MET CA   C    2.116  12.652   0.335 1.00 . A A .  32 MET CA   1 1 
       16  98002 1 1  39 MET CB   C    2.352  11.150   0.172 1.00 . A A .  32 MET CB   1 1 
       16  98003 1 1  39 MET CE   C    2.936  10.810   3.754 1.00 . A A .  32 MET CE   1 1 
       16  98004 1 1  39 MET CG   C    1.759  10.315   1.295 1.00 . A A .  32 MET CG   1 1 
       16  98005 1 1  39 MET H    H    0.072  12.299  -0.063 1.00 . A A .  32 MET H    1 1 
       16  98006 1 1  39 MET HA   H    2.521  12.975   1.282 1.00 . A A .  32 MET HA   1 1 
       16  98007 1 1  39 MET HB2  H    1.910  10.827  -0.759 1.00 . A A .  32 MET HB2  1 1 
       16  98008 1 1  39 MET HB3  H    3.416  10.966   0.137 1.00 . A A .  32 MET HB3  1 1 
       16  98009 1 1  39 MET HE1  H    1.975  11.302   3.750 1.00 . A A .  32 MET HE1  1 1 
       16  98010 1 1  39 MET HE2  H    3.718  11.547   3.639 1.00 . A A .  32 MET HE2  1 1 
       16  98011 1 1  39 MET HE3  H    3.071  10.288   4.690 1.00 . A A .  32 MET HE3  1 1 
       16  98012 1 1  39 MET HG2  H    1.090  10.935   1.871 1.00 . A A .  32 MET HG2  1 1 
       16  98013 1 1  39 MET HG3  H    1.204   9.496   0.861 1.00 . A A .  32 MET HG3  1 1 
       16  98014 1 1  39 MET N    N    0.688  12.948   0.327 1.00 . A A .  32 MET N    1 1 
       16  98015 1 1  39 MET O    O    3.880  13.989  -0.593 1.00 . A A .  32 MET O    1 1 
       16  98016 1 1  39 MET SD   S    3.014   9.640   2.400 1.00 . A A .  32 MET SD   1 1 
       16  98017 1 1  40 ALA C    C    2.364  15.607  -3.044 1.00 . A A .  33 ALA C    1 1 
       16  98018 1 1  40 ALA CA   C    2.714  14.122  -3.107 1.00 . A A .  33 ALA CA   1 1 
       16  98019 1 1  40 ALA CB   C    2.186  13.503  -4.392 1.00 . A A .  33 ALA CB   1 1 
       16  98020 1 1  40 ALA H    H    1.321  12.949  -2.035 1.00 . A A .  33 ALA H    1 1 
       16  98021 1 1  40 ALA HA   H    3.788  14.013  -3.095 1.00 . A A .  33 ALA HA   1 1 
       16  98022 1 1  40 ALA HB1  H    1.371  14.102  -4.772 1.00 . A A .  33 ALA HB1  1 1 
       16  98023 1 1  40 ALA HB2  H    1.834  12.502  -4.192 1.00 . A A .  33 ALA HB2  1 1 
       16  98024 1 1  40 ALA HB3  H    2.978  13.466  -5.125 1.00 . A A .  33 ALA HB3  1 1 
       16  98025 1 1  40 ALA N    N    2.178  13.418  -1.953 1.00 . A A .  33 ALA N    1 1 
       16  98026 1 1  40 ALA O    O    2.693  16.367  -3.955 1.00 . A A .  33 ALA O    1 1 
       16  98027 1 1  41 LYS C    C   -0.071  17.676  -2.404 1.00 . A A .  34 LYS C    1 1 
       16  98028 1 1  41 LYS CA   C    1.284  17.404  -1.759 1.00 . A A .  34 LYS CA   1 1 
       16  98029 1 1  41 LYS CB   C    2.332  18.377  -2.310 1.00 . A A .  34 LYS CB   1 1 
       16  98030 1 1  41 LYS CD   C    3.631  20.400  -1.579 1.00 . A A .  34 LYS CD   1 1 
       16  98031 1 1  41 LYS CE   C    3.554  21.788  -0.964 1.00 . A A .  34 LYS CE   1 1 
       16  98032 1 1  41 LYS CG   C    2.255  19.765  -1.695 1.00 . A A .  34 LYS CG   1 1 
       16  98033 1 1  41 LYS H    H    1.451  15.351  -1.273 1.00 . A A .  34 LYS H    1 1 
       16  98034 1 1  41 LYS HA   H    1.190  17.563  -0.695 1.00 . A A .  34 LYS HA   1 1 
       16  98035 1 1  41 LYS HB2  H    3.316  17.975  -2.119 1.00 . A A .  34 LYS HB2  1 1 
       16  98036 1 1  41 LYS HB3  H    2.193  18.472  -3.377 1.00 . A A .  34 LYS HB3  1 1 
       16  98037 1 1  41 LYS HD2  H    4.253  19.776  -0.955 1.00 . A A .  34 LYS HD2  1 1 
       16  98038 1 1  41 LYS HD3  H    4.066  20.475  -2.564 1.00 . A A .  34 LYS HD3  1 1 
       16  98039 1 1  41 LYS HE2  H    4.555  22.179  -0.862 1.00 . A A .  34 LYS HE2  1 1 
       16  98040 1 1  41 LYS HE3  H    2.983  22.427  -1.623 1.00 . A A .  34 LYS HE3  1 1 
       16  98041 1 1  41 LYS HG2  H    1.633  20.390  -2.317 1.00 . A A .  34 LYS HG2  1 1 
       16  98042 1 1  41 LYS HG3  H    1.820  19.687  -0.709 1.00 . A A .  34 LYS HG3  1 1 
       16  98043 1 1  41 LYS HZ1  H    1.879  21.621   0.273 1.00 . A A .  34 LYS HZ1  1 1 
       16  98044 1 1  41 LYS HZ2  H    3.066  22.670   0.866 1.00 . A A .  34 LYS HZ2  1 1 
       16  98045 1 1  41 LYS HZ3  H    3.297  20.997   0.952 1.00 . A A .  34 LYS HZ3  1 1 
       16  98046 1 1  41 LYS N    N    1.689  16.012  -1.960 1.00 . A A .  34 LYS N    1 1 
       16  98047 1 1  41 LYS NZ   N    2.903  21.768   0.375 1.00 . A A .  34 LYS NZ   1 1 
       16  98048 1 1  41 LYS O    O   -0.364  18.802  -2.801 1.00 . A A .  34 LYS O    1 1 
       16  98049 1 1  42 LYS C    C   -3.120  17.601  -2.162 1.00 . A A .  35 LYS C    1 1 
       16  98050 1 1  42 LYS CA   C   -2.224  16.771  -3.075 1.00 . A A .  35 LYS CA   1 1 
       16  98051 1 1  42 LYS CB   C   -2.843  15.391  -3.310 1.00 . A A .  35 LYS CB   1 1 
       16  98052 1 1  42 LYS CD   C   -2.521  15.222  -5.798 1.00 . A A .  35 LYS CD   1 1 
       16  98053 1 1  42 LYS CE   C   -2.320  13.812  -6.328 1.00 . A A .  35 LYS CE   1 1 
       16  98054 1 1  42 LYS CG   C   -3.529  15.253  -4.660 1.00 . A A .  35 LYS CG   1 1 
       16  98055 1 1  42 LYS H    H   -0.609  15.766  -2.149 1.00 . A A .  35 LYS H    1 1 
       16  98056 1 1  42 LYS HA   H   -2.123  17.279  -4.023 1.00 . A A .  35 LYS HA   1 1 
       16  98057 1 1  42 LYS HB2  H   -2.066  14.645  -3.248 1.00 . A A .  35 LYS HB2  1 1 
       16  98058 1 1  42 LYS HB3  H   -3.575  15.200  -2.538 1.00 . A A .  35 LYS HB3  1 1 
       16  98059 1 1  42 LYS HD2  H   -2.879  15.850  -6.600 1.00 . A A .  35 LYS HD2  1 1 
       16  98060 1 1  42 LYS HD3  H   -1.574  15.600  -5.438 1.00 . A A .  35 LYS HD3  1 1 
       16  98061 1 1  42 LYS HE2  H   -2.639  13.108  -5.574 1.00 . A A .  35 LYS HE2  1 1 
       16  98062 1 1  42 LYS HE3  H   -2.924  13.685  -7.215 1.00 . A A .  35 LYS HE3  1 1 
       16  98063 1 1  42 LYS HG2  H   -4.098  14.335  -4.671 1.00 . A A .  35 LYS HG2  1 1 
       16  98064 1 1  42 LYS HG3  H   -4.194  16.092  -4.802 1.00 . A A .  35 LYS HG3  1 1 
       16  98065 1 1  42 LYS HZ1  H   -0.375  13.246  -5.819 1.00 . A A .  35 LYS HZ1  1 1 
       16  98066 1 1  42 LYS HZ2  H   -0.453  14.402  -7.054 1.00 . A A .  35 LYS HZ2  1 1 
       16  98067 1 1  42 LYS HZ3  H   -0.835  12.787  -7.381 1.00 . A A .  35 LYS HZ3  1 1 
       16  98068 1 1  42 LYS N    N   -0.896  16.638  -2.492 1.00 . A A .  35 LYS N    1 1 
       16  98069 1 1  42 LYS NZ   N   -0.896  13.543  -6.670 1.00 . A A .  35 LYS NZ   1 1 
       16  98070 1 1  42 LYS O    O   -2.707  17.993  -1.072 1.00 . A A .  35 LYS O    1 1 
       16  98071 1 1  43 GLU C    C   -6.613  17.900  -1.691 1.00 . A A .  36 GLU C    1 1 
       16  98072 1 1  43 GLU CA   C   -5.292  18.643  -1.828 1.00 . A A .  36 GLU CA   1 1 
       16  98073 1 1  43 GLU CB   C   -5.524  20.008  -2.482 1.00 . A A .  36 GLU CB   1 1 
       16  98074 1 1  43 GLU CD   C   -3.390  21.123  -3.241 1.00 . A A .  36 GLU CD   1 1 
       16  98075 1 1  43 GLU CG   C   -4.446  21.028  -2.158 1.00 . A A .  36 GLU CG   1 1 
       16  98076 1 1  43 GLU H    H   -4.615  17.517  -3.483 1.00 . A A .  36 GLU H    1 1 
       16  98077 1 1  43 GLU HA   H   -4.871  18.791  -0.844 1.00 . A A .  36 GLU HA   1 1 
       16  98078 1 1  43 GLU HB2  H   -5.558  19.879  -3.553 1.00 . A A .  36 GLU HB2  1 1 
       16  98079 1 1  43 GLU HB3  H   -6.473  20.398  -2.144 1.00 . A A .  36 GLU HB3  1 1 
       16  98080 1 1  43 GLU HG2  H   -4.908  21.997  -2.042 1.00 . A A .  36 GLU HG2  1 1 
       16  98081 1 1  43 GLU HG3  H   -3.968  20.746  -1.231 1.00 . A A .  36 GLU HG3  1 1 
       16  98082 1 1  43 GLU N    N   -4.343  17.861  -2.609 1.00 . A A .  36 GLU N    1 1 
       16  98083 1 1  43 GLU O    O   -7.581  18.196  -2.393 1.00 . A A .  36 GLU O    1 1 
       16  98084 1 1  43 GLU OE1  O   -3.759  21.114  -4.433 1.00 . A A .  36 GLU OE1  1 1 
       16  98085 1 1  43 GLU OE2  O   -2.192  21.207  -2.897 1.00 . A A .  36 GLU OE2  1 1 
       16  98086 1 1  44 TRP C    C   -8.878  16.926   0.246 1.00 . A A .  37 TRP C    1 1 
       16  98087 1 1  44 TRP CA   C   -7.851  16.139  -0.561 1.00 . A A .  37 TRP CA   1 1 
       16  98088 1 1  44 TRP CB   C   -7.504  14.835   0.159 1.00 . A A .  37 TRP CB   1 1 
       16  98089 1 1  44 TRP CD1  C   -5.477  14.039  -1.190 1.00 . A A .  37 TRP CD1  1 1 
       16  98090 1 1  44 TRP CD2  C   -7.183  12.590  -1.152 1.00 . A A .  37 TRP CD2  1 1 
       16  98091 1 1  44 TRP CE2  C   -6.141  12.036  -1.920 1.00 . A A .  37 TRP CE2  1 1 
       16  98092 1 1  44 TRP CE3  C   -8.361  11.855  -0.987 1.00 . A A .  37 TRP CE3  1 1 
       16  98093 1 1  44 TRP CG   C   -6.738  13.871  -0.694 1.00 . A A .  37 TRP CG   1 1 
       16  98094 1 1  44 TRP CH2  C   -7.407  10.088  -2.342 1.00 . A A .  37 TRP CH2  1 1 
       16  98095 1 1  44 TRP CZ2  C   -6.243  10.784  -2.521 1.00 . A A .  37 TRP CZ2  1 1 
       16  98096 1 1  44 TRP CZ3  C   -8.461  10.612  -1.583 1.00 . A A .  37 TRP CZ3  1 1 
       16  98097 1 1  44 TRP H    H   -5.840  16.740  -0.259 1.00 . A A .  37 TRP H    1 1 
       16  98098 1 1  44 TRP HA   H   -8.275  15.903  -1.525 1.00 . A A .  37 TRP HA   1 1 
       16  98099 1 1  44 TRP HB2  H   -6.905  15.060   1.028 1.00 . A A .  37 TRP HB2  1 1 
       16  98100 1 1  44 TRP HB3  H   -8.418  14.351   0.474 1.00 . A A .  37 TRP HB3  1 1 
       16  98101 1 1  44 TRP HD1  H   -4.868  14.914  -1.020 1.00 . A A .  37 TRP HD1  1 1 
       16  98102 1 1  44 TRP HE1  H   -4.252  12.823  -2.386 1.00 . A A .  37 TRP HE1  1 1 
       16  98103 1 1  44 TRP HE3  H   -9.185  12.243  -0.405 1.00 . A A .  37 TRP HE3  1 1 
       16  98104 1 1  44 TRP HH2  H   -7.529   9.113  -2.791 1.00 . A A .  37 TRP HH2  1 1 
       16  98105 1 1  44 TRP HZ2  H   -5.439  10.365  -3.108 1.00 . A A .  37 TRP HZ2  1 1 
       16  98106 1 1  44 TRP HZ3  H   -9.363  10.030  -1.467 1.00 . A A .  37 TRP HZ3  1 1 
       16  98107 1 1  44 TRP N    N   -6.646  16.930  -0.787 1.00 . A A .  37 TRP N    1 1 
       16  98108 1 1  44 TRP NE1  N   -5.111  12.940  -1.929 1.00 . A A .  37 TRP NE1  1 1 
       16  98109 1 1  44 TRP O    O   -8.553  17.514   1.277 1.00 . A A .  37 TRP O    1 1 
       16  98110 1 1  45 LYS C    C  -11.933  16.731   1.416 1.00 . A A .  38 LYS C    1 1 
       16  98111 1 1  45 LYS CA   C  -11.194  17.650   0.447 1.00 . A A .  38 LYS CA   1 1 
       16  98112 1 1  45 LYS CB   C  -12.172  18.230  -0.577 1.00 . A A .  38 LYS CB   1 1 
       16  98113 1 1  45 LYS CD   C  -13.126  20.285  -1.665 1.00 . A A .  38 LYS CD   1 1 
       16  98114 1 1  45 LYS CE   C  -12.816  21.704  -2.113 1.00 . A A .  38 LYS CE   1 1 
       16  98115 1 1  45 LYS CG   C  -12.027  19.731  -0.773 1.00 . A A .  38 LYS CG   1 1 
       16  98116 1 1  45 LYS H    H  -10.315  16.447  -1.058 1.00 . A A .  38 LYS H    1 1 
       16  98117 1 1  45 LYS HA   H  -10.750  18.459   1.007 1.00 . A A .  38 LYS HA   1 1 
       16  98118 1 1  45 LYS HB2  H  -12.007  17.748  -1.529 1.00 . A A .  38 LYS HB2  1 1 
       16  98119 1 1  45 LYS HB3  H  -13.182  18.028  -0.251 1.00 . A A .  38 LYS HB3  1 1 
       16  98120 1 1  45 LYS HD2  H  -13.220  19.655  -2.537 1.00 . A A .  38 LYS HD2  1 1 
       16  98121 1 1  45 LYS HD3  H  -14.056  20.286  -1.115 1.00 . A A .  38 LYS HD3  1 1 
       16  98122 1 1  45 LYS HE2  H  -11.748  21.858  -2.068 1.00 . A A .  38 LYS HE2  1 1 
       16  98123 1 1  45 LYS HE3  H  -13.154  21.828  -3.132 1.00 . A A .  38 LYS HE3  1 1 
       16  98124 1 1  45 LYS HG2  H  -12.079  20.216   0.190 1.00 . A A .  38 LYS HG2  1 1 
       16  98125 1 1  45 LYS HG3  H  -11.069  19.934  -1.228 1.00 . A A .  38 LYS HG3  1 1 
       16  98126 1 1  45 LYS HZ1  H  -14.444  22.397  -1.003 1.00 . A A .  38 LYS HZ1  1 1 
       16  98127 1 1  45 LYS HZ2  H  -13.555  23.625  -1.756 1.00 . A A .  38 LYS HZ2  1 1 
       16  98128 1 1  45 LYS HZ3  H  -12.943  22.861  -0.378 1.00 . A A .  38 LYS HZ3  1 1 
       16  98129 1 1  45 LYS N    N  -10.119  16.934  -0.231 1.00 . A A .  38 LYS N    1 1 
       16  98130 1 1  45 LYS NZ   N  -13.486  22.717  -1.252 1.00 . A A .  38 LYS NZ   1 1 
       16  98131 1 1  45 LYS O    O  -12.431  15.674   1.027 1.00 . A A .  38 LYS O    1 1 
       16  98132 1 1  46 VAL C    C  -14.194  16.469   3.566 1.00 . A A .  39 VAL C    1 1 
       16  98133 1 1  46 VAL CA   C  -12.680  16.356   3.701 1.00 . A A .  39 VAL CA   1 1 
       16  98134 1 1  46 VAL CB   C  -12.267  16.801   5.117 1.00 . A A .  39 VAL CB   1 1 
       16  98135 1 1  46 VAL CG1  C  -12.845  15.861   6.164 1.00 . A A .  39 VAL CG1  1 1 
       16  98136 1 1  46 VAL CG2  C  -10.752  16.874   5.234 1.00 . A A .  39 VAL CG2  1 1 
       16  98137 1 1  46 VAL H    H  -11.585  17.993   2.926 1.00 . A A .  39 VAL H    1 1 
       16  98138 1 1  46 VAL HA   H  -12.393  15.323   3.574 1.00 . A A .  39 VAL HA   1 1 
       16  98139 1 1  46 VAL HB   H  -12.668  17.789   5.294 1.00 . A A .  39 VAL HB   1 1 
       16  98140 1 1  46 VAL HG11 H  -13.923  15.897   6.124 1.00 . A A .  39 VAL HG11 1 1 
       16  98141 1 1  46 VAL HG12 H  -12.511  16.165   7.145 1.00 . A A .  39 VAL HG12 1 1 
       16  98142 1 1  46 VAL HG13 H  -12.510  14.853   5.966 1.00 . A A .  39 VAL HG13 1 1 
       16  98143 1 1  46 VAL HG21 H  -10.341  17.302   4.332 1.00 . A A .  39 VAL HG21 1 1 
       16  98144 1 1  46 VAL HG22 H  -10.354  15.880   5.373 1.00 . A A .  39 VAL HG22 1 1 
       16  98145 1 1  46 VAL HG23 H  -10.484  17.489   6.079 1.00 . A A .  39 VAL HG23 1 1 
       16  98146 1 1  46 VAL N    N  -12.001  17.141   2.677 1.00 . A A .  39 VAL N    1 1 
       16  98147 1 1  46 VAL O    O  -14.721  17.535   3.246 1.00 . A A .  39 VAL O    1 1 
       16  98148 1 1  47 GLY C    C  -17.013  15.352   5.069 1.00 . A A .  40 GLY C    1 1 
       16  98149 1 1  47 GLY CA   C  -16.338  15.361   3.712 1.00 . A A .  40 GLY CA   1 1 
       16  98150 1 1  47 GLY H    H  -14.416  14.543   4.064 1.00 . A A .  40 GLY H    1 1 
       16  98151 1 1  47 GLY HA2  H  -16.651  16.243   3.172 1.00 . A A .  40 GLY HA2  1 1 
       16  98152 1 1  47 GLY HA3  H  -16.648  14.485   3.162 1.00 . A A .  40 GLY HA3  1 1 
       16  98153 1 1  47 GLY N    N  -14.890  15.365   3.812 1.00 . A A .  40 GLY N    1 1 
       16  98154 1 1  47 GLY O    O  -16.630  16.104   5.966 1.00 . A A .  40 GLY O    1 1 
       16  98155 1 1  48 LEU C    C  -18.319  13.159   7.260 1.00 . A A .  41 LEU C    1 1 
       16  98156 1 1  48 LEU CA   C  -18.753  14.396   6.478 1.00 . A A .  41 LEU CA   1 1 
       16  98157 1 1  48 LEU CB   C  -20.258  14.344   6.214 1.00 . A A .  41 LEU CB   1 1 
       16  98158 1 1  48 LEU CD1  C  -20.772  16.558   7.268 1.00 . A A .  41 LEU CD1  1 1 
       16  98159 1 1  48 LEU CD2  C  -20.349  16.416   4.807 1.00 . A A .  41 LEU CD2  1 1 
       16  98160 1 1  48 LEU CG   C  -20.929  15.704   6.020 1.00 . A A .  41 LEU CG   1 1 
       16  98161 1 1  48 LEU H    H  -18.280  13.927   4.468 1.00 . A A .  41 LEU H    1 1 
       16  98162 1 1  48 LEU HA   H  -18.530  15.274   7.064 1.00 . A A .  41 LEU HA   1 1 
       16  98163 1 1  48 LEU HB2  H  -20.427  13.752   5.325 1.00 . A A .  41 LEU HB2  1 1 
       16  98164 1 1  48 LEU HB3  H  -20.732  13.850   7.049 1.00 . A A .  41 LEU HB3  1 1 
       16  98165 1 1  48 LEU HD11 H  -21.094  15.997   8.133 1.00 . A A .  41 LEU HD11 1 1 
       16  98166 1 1  48 LEU HD12 H  -21.375  17.450   7.172 1.00 . A A .  41 LEU HD12 1 1 
       16  98167 1 1  48 LEU HD13 H  -19.735  16.836   7.385 1.00 . A A .  41 LEU HD13 1 1 
       16  98168 1 1  48 LEU HD21 H  -20.611  15.872   3.912 1.00 . A A .  41 LEU HD21 1 1 
       16  98169 1 1  48 LEU HD22 H  -19.274  16.464   4.898 1.00 . A A .  41 LEU HD22 1 1 
       16  98170 1 1  48 LEU HD23 H  -20.751  17.417   4.751 1.00 . A A .  41 LEU HD23 1 1 
       16  98171 1 1  48 LEU HG   H  -21.986  15.557   5.849 1.00 . A A .  41 LEU HG   1 1 
       16  98172 1 1  48 LEU N    N  -18.022  14.499   5.220 1.00 . A A .  41 LEU N    1 1 
       16  98173 1 1  48 LEU O    O  -17.725  12.235   6.701 1.00 . A A .  41 LEU O    1 1 
       16  98174 1 1  49 PRO C    C  -18.766  10.664   8.890 1.00 . A A .  42 PRO C    1 1 
       16  98175 1 1  49 PRO CA   C  -18.247  11.992   9.431 1.00 . A A .  42 PRO CA   1 1 
       16  98176 1 1  49 PRO CB   C  -18.920  12.323  10.767 1.00 . A A .  42 PRO CB   1 1 
       16  98177 1 1  49 PRO CD   C  -19.314  14.182   9.319 1.00 . A A .  42 PRO CD   1 1 
       16  98178 1 1  49 PRO CG   C  -19.082  13.804  10.755 1.00 . A A .  42 PRO CG   1 1 
       16  98179 1 1  49 PRO HA   H  -17.178  11.928   9.570 1.00 . A A .  42 PRO HA   1 1 
       16  98180 1 1  49 PRO HB2  H  -19.874  11.821  10.827 1.00 . A A .  42 PRO HB2  1 1 
       16  98181 1 1  49 PRO HB3  H  -18.287  12.004  11.582 1.00 . A A .  42 PRO HB3  1 1 
       16  98182 1 1  49 PRO HD2  H  -20.370  14.177   9.093 1.00 . A A .  42 PRO HD2  1 1 
       16  98183 1 1  49 PRO HD3  H  -18.886  15.151   9.109 1.00 . A A .  42 PRO HD3  1 1 
       16  98184 1 1  49 PRO HG2  H  -19.932  14.085  11.359 1.00 . A A .  42 PRO HG2  1 1 
       16  98185 1 1  49 PRO HG3  H  -18.184  14.276  11.125 1.00 . A A .  42 PRO HG3  1 1 
       16  98186 1 1  49 PRO N    N  -18.611  13.124   8.572 1.00 . A A .  42 PRO N    1 1 
       16  98187 1 1  49 PRO O    O  -19.509  10.631   7.909 1.00 . A A .  42 PRO O    1 1 
       16  98188 1 1  50 ILE C    C  -18.636   7.235  10.253 1.00 . A A .  43 ILE C    1 1 
       16  98189 1 1  50 ILE CA   C  -18.796   8.242   9.120 1.00 . A A .  43 ILE CA   1 1 
       16  98190 1 1  50 ILE CB   C  -17.999   7.753   7.895 1.00 . A A .  43 ILE CB   1 1 
       16  98191 1 1  50 ILE CD1  C  -15.644   7.467   6.974 1.00 . A A .  43 ILE CD1  1 1 
       16  98192 1 1  50 ILE CG1  C  -16.506   8.028   8.083 1.00 . A A .  43 ILE CG1  1 1 
       16  98193 1 1  50 ILE CG2  C  -18.510   8.422   6.628 1.00 . A A .  43 ILE CG2  1 1 
       16  98194 1 1  50 ILE H    H  -17.779   9.664  10.312 1.00 . A A .  43 ILE H    1 1 
       16  98195 1 1  50 ILE HA   H  -19.840   8.296   8.845 1.00 . A A .  43 ILE HA   1 1 
       16  98196 1 1  50 ILE HB   H  -18.151   6.688   7.796 1.00 . A A .  43 ILE HB   1 1 
       16  98197 1 1  50 ILE HD11 H  -14.637   7.323   7.338 1.00 . A A .  43 ILE HD11 1 1 
       16  98198 1 1  50 ILE HD12 H  -15.630   8.159   6.145 1.00 . A A .  43 ILE HD12 1 1 
       16  98199 1 1  50 ILE HD13 H  -16.047   6.521   6.647 1.00 . A A .  43 ILE HD13 1 1 
       16  98200 1 1  50 ILE HG12 H  -16.344   9.094   8.121 1.00 . A A .  43 ILE HG12 1 1 
       16  98201 1 1  50 ILE HG13 H  -16.179   7.586   9.014 1.00 . A A .  43 ILE HG13 1 1 
       16  98202 1 1  50 ILE HG21 H  -18.145   9.437   6.585 1.00 . A A .  43 ILE HG21 1 1 
       16  98203 1 1  50 ILE HG22 H  -19.590   8.427   6.634 1.00 . A A .  43 ILE HG22 1 1 
       16  98204 1 1  50 ILE HG23 H  -18.159   7.876   5.766 1.00 . A A .  43 ILE HG23 1 1 
       16  98205 1 1  50 ILE N    N  -18.371   9.573   9.537 1.00 . A A .  43 ILE N    1 1 
       16  98206 1 1  50 ILE O    O  -17.647   6.505  10.313 1.00 . A A .  43 ILE O    1 1 
       16  98207 1 1  51 GLY C    C  -20.378   6.760  13.455 1.00 . A A .  44 GLY C    1 1 
       16  98208 1 1  51 GLY CA   C  -19.563   6.279  12.270 1.00 . A A .  44 GLY CA   1 1 
       16  98209 1 1  51 GLY H    H  -20.380   7.806  11.052 1.00 . A A .  44 GLY H    1 1 
       16  98210 1 1  51 GLY HA2  H  -19.944   5.320  11.950 1.00 . A A .  44 GLY HA2  1 1 
       16  98211 1 1  51 GLY HA3  H  -18.536   6.162  12.578 1.00 . A A .  44 GLY HA3  1 1 
       16  98212 1 1  51 GLY N    N  -19.615   7.200  11.150 1.00 . A A .  44 GLY N    1 1 
       16  98213 1 1  51 GLY O    O  -21.533   7.158  13.303 1.00 . A A .  44 GLY O    1 1 
       16  98214 1 1  52 GLN C    C  -19.443   7.506  16.944 1.00 . A A .  45 GLN C    1 1 
       16  98215 1 1  52 GLN CA   C  -20.452   7.153  15.856 1.00 . A A .  45 GLN CA   1 1 
       16  98216 1 1  52 GLN CB   C  -21.399   6.059  16.355 1.00 . A A .  45 GLN CB   1 1 
       16  98217 1 1  52 GLN CD   C  -23.560   5.539  17.553 1.00 . A A .  45 GLN CD   1 1 
       16  98218 1 1  52 GLN CG   C  -22.748   6.586  16.814 1.00 . A A .  45 GLN CG   1 1 
       16  98219 1 1  52 GLN H    H  -18.854   6.391  14.696 1.00 . A A .  45 GLN H    1 1 
       16  98220 1 1  52 GLN HA   H  -21.029   8.035  15.617 1.00 . A A .  45 GLN HA   1 1 
       16  98221 1 1  52 GLN HB2  H  -21.567   5.353  15.555 1.00 . A A .  45 GLN HB2  1 1 
       16  98222 1 1  52 GLN HB3  H  -20.935   5.547  17.185 1.00 . A A .  45 GLN HB3  1 1 
       16  98223 1 1  52 GLN HE21 H  -24.937   5.559  16.120 1.00 . A A .  45 GLN HE21 1 1 
       16  98224 1 1  52 GLN HE22 H  -25.237   4.478  17.433 1.00 . A A .  45 GLN HE22 1 1 
       16  98225 1 1  52 GLN HG2  H  -22.588   7.426  17.474 1.00 . A A .  45 GLN HG2  1 1 
       16  98226 1 1  52 GLN HG3  H  -23.308   6.910  15.950 1.00 . A A .  45 GLN HG3  1 1 
       16  98227 1 1  52 GLN N    N  -19.775   6.720  14.639 1.00 . A A .  45 GLN N    1 1 
       16  98228 1 1  52 GLN NE2  N  -24.693   5.153  16.978 1.00 . A A .  45 GLN NE2  1 1 
       16  98229 1 1  52 GLN O    O  -18.734   6.638  17.451 1.00 . A A .  45 GLN O    1 1 
       16  98230 1 1  52 GLN OE1  O  -23.174   5.084  18.630 1.00 . A A .  45 GLN OE1  1 1 
       16  98231 1 1  53 GLY C    C  -17.098   9.590  17.756 1.00 . A A .  46 GLY C    1 1 
       16  98232 1 1  53 GLY CA   C  -18.457   9.230  18.321 1.00 . A A .  46 GLY CA   1 1 
       16  98233 1 1  53 GLY H    H  -19.974   9.434  16.857 1.00 . A A .  46 GLY H    1 1 
       16  98234 1 1  53 GLY HA2  H  -18.871  10.097  18.813 1.00 . A A .  46 GLY HA2  1 1 
       16  98235 1 1  53 GLY HA3  H  -18.336   8.440  19.048 1.00 . A A .  46 GLY HA3  1 1 
       16  98236 1 1  53 GLY N    N  -19.383   8.786  17.297 1.00 . A A .  46 GLY N    1 1 
       16  98237 1 1  53 GLY O    O  -16.719  10.760  17.731 1.00 . A A .  46 GLY O    1 1 
       16  98238 1 1  54 GLY C    C  -13.985   9.004  17.804 1.00 . A A .  47 GLY C    1 1 
       16  98239 1 1  54 GLY CA   C  -15.046   8.816  16.738 1.00 . A A .  47 GLY CA   1 1 
       16  98240 1 1  54 GLY H    H  -16.718   7.668  17.347 1.00 . A A .  47 GLY H    1 1 
       16  98241 1 1  54 GLY HA2  H  -14.775   7.973  16.121 1.00 . A A .  47 GLY HA2  1 1 
       16  98242 1 1  54 GLY HA3  H  -15.083   9.703  16.123 1.00 . A A .  47 GLY HA3  1 1 
       16  98243 1 1  54 GLY N    N  -16.363   8.580  17.300 1.00 . A A .  47 GLY N    1 1 
       16  98244 1 1  54 GLY O    O  -14.234   9.630  18.835 1.00 . A A .  47 GLY O    1 1 
       16  98245 1 1  55 PHE C    C  -10.765   9.721  18.126 1.00 . A A .  48 PHE C    1 1 
       16  98246 1 1  55 PHE CA   C  -11.694   8.571  18.504 1.00 . A A .  48 PHE CA   1 1 
       16  98247 1 1  55 PHE CB   C  -10.907   7.260  18.556 1.00 . A A .  48 PHE CB   1 1 
       16  98248 1 1  55 PHE CD1  C  -12.780   5.594  18.451 1.00 . A A .  48 PHE CD1  1 1 
       16  98249 1 1  55 PHE CD2  C  -11.331   5.553  20.345 1.00 . A A .  48 PHE CD2  1 1 
       16  98250 1 1  55 PHE CE1  C  -13.501   4.537  18.976 1.00 . A A .  48 PHE CE1  1 1 
       16  98251 1 1  55 PHE CE2  C  -12.048   4.497  20.875 1.00 . A A .  48 PHE CE2  1 1 
       16  98252 1 1  55 PHE CG   C  -11.689   6.112  19.129 1.00 . A A .  48 PHE CG   1 1 
       16  98253 1 1  55 PHE CZ   C  -13.135   3.989  20.189 1.00 . A A .  48 PHE CZ   1 1 
       16  98254 1 1  55 PHE H    H  -12.661   7.974  16.718 1.00 . A A .  48 PHE H    1 1 
       16  98255 1 1  55 PHE HA   H  -12.112   8.768  19.479 1.00 . A A .  48 PHE HA   1 1 
       16  98256 1 1  55 PHE HB2  H  -10.606   6.990  17.555 1.00 . A A .  48 PHE HB2  1 1 
       16  98257 1 1  55 PHE HB3  H  -10.027   7.402  19.166 1.00 . A A .  48 PHE HB3  1 1 
       16  98258 1 1  55 PHE HD1  H  -13.068   6.022  17.503 1.00 . A A .  48 PHE HD1  1 1 
       16  98259 1 1  55 PHE HD2  H  -10.482   5.949  20.882 1.00 . A A .  48 PHE HD2  1 1 
       16  98260 1 1  55 PHE HE1  H  -14.350   4.142  18.438 1.00 . A A .  48 PHE HE1  1 1 
       16  98261 1 1  55 PHE HE2  H  -11.759   4.069  21.823 1.00 . A A .  48 PHE HE2  1 1 
       16  98262 1 1  55 PHE HZ   H  -13.696   3.163  20.602 1.00 . A A .  48 PHE HZ   1 1 
       16  98263 1 1  55 PHE N    N  -12.798   8.461  17.557 1.00 . A A .  48 PHE N    1 1 
       16  98264 1 1  55 PHE O    O  -10.414  10.549  18.965 1.00 . A A .  48 PHE O    1 1 
       16  98265 1 1  56 GLY C    C  -10.170  11.760  15.421 1.00 . A A .  49 GLY C    1 1 
       16  98266 1 1  56 GLY CA   C   -9.487  10.815  16.389 1.00 . A A .  49 GLY CA   1 1 
       16  98267 1 1  56 GLY H    H  -10.684   9.075  16.233 1.00 . A A .  49 GLY H    1 1 
       16  98268 1 1  56 GLY HA2  H   -9.136  11.379  17.240 1.00 . A A .  49 GLY HA2  1 1 
       16  98269 1 1  56 GLY HA3  H   -8.639  10.363  15.896 1.00 . A A .  49 GLY HA3  1 1 
       16  98270 1 1  56 GLY N    N  -10.371   9.763  16.856 1.00 . A A .  49 GLY N    1 1 
       16  98271 1 1  56 GLY O    O  -10.855  12.695  15.836 1.00 . A A .  49 GLY O    1 1 
       16  98272 1 1  57 CYS C    C  -10.897  11.537  11.847 1.00 . A A .  50 CYS C    1 1 
       16  98273 1 1  57 CYS CA   C  -10.586  12.354  13.097 1.00 . A A .  50 CYS CA   1 1 
       16  98274 1 1  57 CYS CB   C   -9.654  13.516  12.745 1.00 . A A .  50 CYS CB   1 1 
       16  98275 1 1  57 CYS H    H   -9.425  10.757  13.861 1.00 . A A .  50 CYS H    1 1 
       16  98276 1 1  57 CYS HA   H  -11.508  12.752  13.492 1.00 . A A .  50 CYS HA   1 1 
       16  98277 1 1  57 CYS HB2  H   -8.637  13.234  12.975 1.00 . A A .  50 CYS HB2  1 1 
       16  98278 1 1  57 CYS HB3  H   -9.732  13.724  11.688 1.00 . A A .  50 CYS HB3  1 1 
       16  98279 1 1  57 CYS HG   H   -9.396  15.115  14.369 1.00 . A A .  50 CYS HG   1 1 
       16  98280 1 1  57 CYS N    N   -9.983  11.517  14.128 1.00 . A A .  50 CYS N    1 1 
       16  98281 1 1  57 CYS O    O  -10.151  11.573  10.869 1.00 . A A .  50 CYS O    1 1 
       16  98282 1 1  57 CYS SG   S  -10.013  15.047  13.637 1.00 . A A .  50 CYS SG   1 1 
       16  98283 1 1  58 ILE C    C  -13.495  10.670   9.935 1.00 . A A .  51 ILE C    1 1 
       16  98284 1 1  58 ILE CA   C  -12.415   9.977  10.758 1.00 . A A .  51 ILE CA   1 1 
       16  98285 1 1  58 ILE CB   C  -12.942   8.607  11.225 1.00 . A A .  51 ILE CB   1 1 
       16  98286 1 1  58 ILE CD1  C  -12.604   7.718  13.588 1.00 . A A .  51 ILE CD1  1 1 
       16  98287 1 1  58 ILE CG1  C  -11.977   7.978  12.235 1.00 . A A .  51 ILE CG1  1 1 
       16  98288 1 1  58 ILE CG2  C  -13.148   7.685  10.032 1.00 . A A .  51 ILE CG2  1 1 
       16  98289 1 1  58 ILE H    H  -12.558  10.816  12.695 1.00 . A A .  51 ILE H    1 1 
       16  98290 1 1  58 ILE HA   H  -11.549   9.812  10.132 1.00 . A A .  51 ILE HA   1 1 
       16  98291 1 1  58 ILE HB   H  -13.899   8.759  11.700 1.00 . A A .  51 ILE HB   1 1 
       16  98292 1 1  58 ILE HD11 H  -13.387   8.440  13.765 1.00 . A A .  51 ILE HD11 1 1 
       16  98293 1 1  58 ILE HD12 H  -11.850   7.809  14.356 1.00 . A A .  51 ILE HD12 1 1 
       16  98294 1 1  58 ILE HD13 H  -13.020   6.722  13.607 1.00 . A A .  51 ILE HD13 1 1 
       16  98295 1 1  58 ILE HG12 H  -11.623   7.033  11.848 1.00 . A A .  51 ILE HG12 1 1 
       16  98296 1 1  58 ILE HG13 H  -11.135   8.639  12.380 1.00 . A A .  51 ILE HG13 1 1 
       16  98297 1 1  58 ILE HG21 H  -13.662   6.790  10.353 1.00 . A A .  51 ILE HG21 1 1 
       16  98298 1 1  58 ILE HG22 H  -12.190   7.418   9.613 1.00 . A A .  51 ILE HG22 1 1 
       16  98299 1 1  58 ILE HG23 H  -13.740   8.191   9.284 1.00 . A A .  51 ILE HG23 1 1 
       16  98300 1 1  58 ILE N    N  -12.004  10.803  11.887 1.00 . A A .  51 ILE N    1 1 
       16  98301 1 1  58 ILE O    O  -14.581  10.959  10.436 1.00 . A A .  51 ILE O    1 1 
       16  98302 1 1  59 TYR C    C  -13.983  11.085   6.347 1.00 . A A .  52 TYR C    1 1 
       16  98303 1 1  59 TYR CA   C  -14.136  11.595   7.776 1.00 . A A .  52 TYR CA   1 1 
       16  98304 1 1  59 TYR CB   C  -13.933  13.110   7.814 1.00 . A A .  52 TYR CB   1 1 
       16  98305 1 1  59 TYR CD1  C  -14.883  13.849  10.034 1.00 . A A .  52 TYR CD1  1 1 
       16  98306 1 1  59 TYR CD2  C  -12.527  14.008   9.710 1.00 . A A .  52 TYR CD2  1 1 
       16  98307 1 1  59 TYR CE1  C  -14.747  14.356  11.312 1.00 . A A .  52 TYR CE1  1 1 
       16  98308 1 1  59 TYR CE2  C  -12.382  14.516  10.987 1.00 . A A .  52 TYR CE2  1 1 
       16  98309 1 1  59 TYR CG   C  -13.779  13.666   9.212 1.00 . A A .  52 TYR CG   1 1 
       16  98310 1 1  59 TYR CZ   C  -13.494  14.689  11.782 1.00 . A A .  52 TYR CZ   1 1 
       16  98311 1 1  59 TYR H    H  -12.307  10.681   8.327 1.00 . A A .  52 TYR H    1 1 
       16  98312 1 1  59 TYR HA   H  -15.132  11.365   8.123 1.00 . A A .  52 TYR HA   1 1 
       16  98313 1 1  59 TYR HB2  H  -13.041  13.361   7.258 1.00 . A A .  52 TYR HB2  1 1 
       16  98314 1 1  59 TYR HB3  H  -14.784  13.592   7.357 1.00 . A A .  52 TYR HB3  1 1 
       16  98315 1 1  59 TYR HD1  H  -15.863  13.587   9.662 1.00 . A A .  52 TYR HD1  1 1 
       16  98316 1 1  59 TYR HD2  H  -11.659  13.872   9.083 1.00 . A A .  52 TYR HD2  1 1 
       16  98317 1 1  59 TYR HE1  H  -15.618  14.491  11.935 1.00 . A A .  52 TYR HE1  1 1 
       16  98318 1 1  59 TYR HE2  H  -11.401  14.776  11.355 1.00 . A A .  52 TYR HE2  1 1 
       16  98319 1 1  59 TYR HH   H  -12.726  14.658  13.545 1.00 . A A .  52 TYR HH   1 1 
       16  98320 1 1  59 TYR N    N  -13.190  10.934   8.669 1.00 . A A .  52 TYR N    1 1 
       16  98321 1 1  59 TYR O    O  -13.054  10.339   6.039 1.00 . A A .  52 TYR O    1 1 
       16  98322 1 1  59 TYR OH   O  -13.354  15.195  13.055 1.00 . A A .  52 TYR OH   1 1 
       16  98323 1 1  60 LEU C    C  -13.813  11.860   3.303 1.00 . A A .  53 LEU C    1 1 
       16  98324 1 1  60 LEU CA   C  -14.868  11.078   4.078 1.00 . A A .  53 LEU CA   1 1 
       16  98325 1 1  60 LEU CB   C  -16.242  11.275   3.434 1.00 . A A .  53 LEU CB   1 1 
       16  98326 1 1  60 LEU CD1  C  -18.690  11.080   3.930 1.00 . A A .  53 LEU CD1  1 1 
       16  98327 1 1  60 LEU CD2  C  -17.404   9.067   3.193 1.00 . A A .  53 LEU CD2  1 1 
       16  98328 1 1  60 LEU CG   C  -17.348  10.369   3.978 1.00 . A A .  53 LEU CG   1 1 
       16  98329 1 1  60 LEU H    H  -15.619  12.088   5.782 1.00 . A A .  53 LEU H    1 1 
       16  98330 1 1  60 LEU HA   H  -14.614  10.029   4.051 1.00 . A A .  53 LEU HA   1 1 
       16  98331 1 1  60 LEU HB2  H  -16.541  12.302   3.579 1.00 . A A .  53 LEU HB2  1 1 
       16  98332 1 1  60 LEU HB3  H  -16.147  11.092   2.374 1.00 . A A .  53 LEU HB3  1 1 
       16  98333 1 1  60 LEU HD11 H  -18.875  11.567   4.876 1.00 . A A .  53 LEU HD11 1 1 
       16  98334 1 1  60 LEU HD12 H  -19.473  10.360   3.737 1.00 . A A .  53 LEU HD12 1 1 
       16  98335 1 1  60 LEU HD13 H  -18.679  11.819   3.141 1.00 . A A .  53 LEU HD13 1 1 
       16  98336 1 1  60 LEU HD21 H  -17.641   8.253   3.862 1.00 . A A .  53 LEU HD21 1 1 
       16  98337 1 1  60 LEU HD22 H  -16.445   8.884   2.730 1.00 . A A .  53 LEU HD22 1 1 
       16  98338 1 1  60 LEU HD23 H  -18.164   9.139   2.429 1.00 . A A .  53 LEU HD23 1 1 
       16  98339 1 1  60 LEU HG   H  -17.133  10.130   5.009 1.00 . A A .  53 LEU HG   1 1 
       16  98340 1 1  60 LEU N    N  -14.901  11.493   5.477 1.00 . A A .  53 LEU N    1 1 
       16  98341 1 1  60 LEU O    O  -13.425  12.959   3.698 1.00 . A A .  53 LEU O    1 1 
       16  98342 1 1  61 ALA C    C  -12.901  12.263  -0.015 1.00 . A A .  54 ALA C    1 1 
       16  98343 1 1  61 ALA CA   C  -12.343  11.927   1.363 1.00 . A A .  54 ALA CA   1 1 
       16  98344 1 1  61 ALA CB   C  -11.120  11.030   1.237 1.00 . A A .  54 ALA CB   1 1 
       16  98345 1 1  61 ALA H    H  -13.701  10.408   1.934 1.00 . A A .  54 ALA H    1 1 
       16  98346 1 1  61 ALA HA   H  -12.040  12.842   1.852 1.00 . A A .  54 ALA HA   1 1 
       16  98347 1 1  61 ALA HB1  H  -10.710  11.119   0.242 1.00 . A A .  54 ALA HB1  1 1 
       16  98348 1 1  61 ALA HB2  H  -11.405  10.005   1.418 1.00 . A A .  54 ALA HB2  1 1 
       16  98349 1 1  61 ALA HB3  H  -10.377  11.330   1.960 1.00 . A A .  54 ALA HB3  1 1 
       16  98350 1 1  61 ALA N    N  -13.353  11.285   2.197 1.00 . A A .  54 ALA N    1 1 
       16  98351 1 1  61 ALA O    O  -13.757  11.549  -0.540 1.00 . A A .  54 ALA O    1 1 
       16  98352 1 1  62 ASP C    C  -11.694  14.259  -2.768 1.00 . A A .  55 ASP C    1 1 
       16  98353 1 1  62 ASP CA   C  -12.865  13.783  -1.916 1.00 . A A .  55 ASP CA   1 1 
       16  98354 1 1  62 ASP CB   C  -13.899  14.902  -1.784 1.00 . A A .  55 ASP CB   1 1 
       16  98355 1 1  62 ASP CG   C  -14.885  14.918  -2.936 1.00 . A A .  55 ASP CG   1 1 
       16  98356 1 1  62 ASP H    H  -11.733  13.882  -0.130 1.00 . A A .  55 ASP H    1 1 
       16  98357 1 1  62 ASP HA   H  -13.326  12.935  -2.401 1.00 . A A .  55 ASP HA   1 1 
       16  98358 1 1  62 ASP HB2  H  -14.451  14.767  -0.866 1.00 . A A .  55 ASP HB2  1 1 
       16  98359 1 1  62 ASP HB3  H  -13.389  15.853  -1.757 1.00 . A A .  55 ASP HB3  1 1 
       16  98360 1 1  62 ASP N    N  -12.413  13.353  -0.597 1.00 . A A .  55 ASP N    1 1 
       16  98361 1 1  62 ASP O    O  -10.634  14.607  -2.246 1.00 . A A .  55 ASP O    1 1 
       16  98362 1 1  62 ASP OD1  O  -15.372  13.832  -3.317 1.00 . A A .  55 ASP OD1  1 1 
       16  98363 1 1  62 ASP OD2  O  -15.168  16.016  -3.460 1.00 . A A .  55 ASP OD2  1 1 
       16  98364 1 1  63 MET C    C  -11.318  15.928  -5.801 1.00 . A A .  56 MET C    1 1 
       16  98365 1 1  63 MET CA   C  -10.856  14.709  -5.010 1.00 . A A .  56 MET CA   1 1 
       16  98366 1 1  63 MET CB   C  -10.485  13.571  -5.964 1.00 . A A .  56 MET CB   1 1 
       16  98367 1 1  63 MET CE   C   -7.133  14.061  -4.205 1.00 . A A .  56 MET CE   1 1 
       16  98368 1 1  63 MET CG   C   -9.212  12.839  -5.571 1.00 . A A .  56 MET CG   1 1 
       16  98369 1 1  63 MET H    H  -12.760  13.986  -4.437 1.00 . A A .  56 MET H    1 1 
       16  98370 1 1  63 MET HA   H   -9.986  14.980  -4.430 1.00 . A A .  56 MET HA   1 1 
       16  98371 1 1  63 MET HB2  H  -11.294  12.855  -5.985 1.00 . A A .  56 MET HB2  1 1 
       16  98372 1 1  63 MET HB3  H  -10.349  13.976  -6.955 1.00 . A A .  56 MET HB3  1 1 
       16  98373 1 1  63 MET HE1  H   -7.443  15.034  -3.853 1.00 . A A .  56 MET HE1  1 1 
       16  98374 1 1  63 MET HE2  H   -6.055  14.002  -4.194 1.00 . A A .  56 MET HE2  1 1 
       16  98375 1 1  63 MET HE3  H   -7.544  13.297  -3.561 1.00 . A A .  56 MET HE3  1 1 
       16  98376 1 1  63 MET HG2  H   -9.259  12.603  -4.518 1.00 . A A .  56 MET HG2  1 1 
       16  98377 1 1  63 MET HG3  H   -9.150  11.923  -6.140 1.00 . A A .  56 MET HG3  1 1 
       16  98378 1 1  63 MET N    N  -11.894  14.274  -4.082 1.00 . A A .  56 MET N    1 1 
       16  98379 1 1  63 MET O    O  -11.610  15.833  -6.994 1.00 . A A .  56 MET O    1 1 
       16  98380 1 1  63 MET SD   S   -7.727  13.814  -5.877 1.00 . A A .  56 MET SD   1 1 
       16  98381 1 1  64 ASN C    C  -13.266  18.232  -6.208 1.00 . A A .  57 ASN C    1 1 
       16  98382 1 1  64 ASN CA   C  -11.811  18.318  -5.759 1.00 . A A .  57 ASN CA   1 1 
       16  98383 1 1  64 ASN CB   C  -10.910  18.650  -6.952 1.00 . A A .  57 ASN CB   1 1 
       16  98384 1 1  64 ASN CG   C   -9.484  18.947  -6.534 1.00 . A A .  57 ASN CG   1 1 
       16  98385 1 1  64 ASN H    H  -11.138  17.080  -4.178 1.00 . A A .  57 ASN H    1 1 
       16  98386 1 1  64 ASN HA   H  -11.722  19.105  -5.026 1.00 . A A .  57 ASN HA   1 1 
       16  98387 1 1  64 ASN HB2  H  -10.898  17.813  -7.633 1.00 . A A .  57 ASN HB2  1 1 
       16  98388 1 1  64 ASN HB3  H  -11.305  19.518  -7.461 1.00 . A A .  57 ASN HB3  1 1 
       16  98389 1 1  64 ASN HD21 H   -9.455  20.565  -7.691 1.00 . A A .  57 ASN HD21 1 1 
       16  98390 1 1  64 ASN HD22 H   -8.001  20.243  -6.814 1.00 . A A .  57 ASN HD22 1 1 
       16  98391 1 1  64 ASN N    N  -11.382  17.073  -5.127 1.00 . A A .  57 ASN N    1 1 
       16  98392 1 1  64 ASN ND2  N   -8.923  20.027  -7.067 1.00 . A A .  57 ASN ND2  1 1 
       16  98393 1 1  64 ASN O    O  -14.159  18.774  -5.557 1.00 . A A .  57 ASN O    1 1 
       16  98394 1 1  64 ASN OD1  O   -8.891  18.216  -5.742 1.00 . A A .  57 ASN OD1  1 1 
       16  98395 1 1  65 SER C    C  -15.474  18.749  -8.157 1.00 . A A .  58 SER C    1 1 
       16  98396 1 1  65 SER CA   C  -14.848  17.391  -7.855 1.00 . A A .  58 SER CA   1 1 
       16  98397 1 1  65 SER CB   C  -15.723  16.619  -6.864 1.00 . A A .  58 SER CB   1 1 
       16  98398 1 1  65 SER H    H  -12.748  17.136  -7.799 1.00 . A A .  58 SER H    1 1 
       16  98399 1 1  65 SER HA   H  -14.780  16.828  -8.774 1.00 . A A .  58 SER HA   1 1 
       16  98400 1 1  65 SER HB2  H  -16.115  17.303  -6.126 1.00 . A A .  58 SER HB2  1 1 
       16  98401 1 1  65 SER HB3  H  -16.541  16.155  -7.394 1.00 . A A .  58 SER HB3  1 1 
       16  98402 1 1  65 SER HG   H  -14.496  16.001  -5.469 1.00 . A A .  58 SER HG   1 1 
       16  98403 1 1  65 SER N    N  -13.500  17.546  -7.323 1.00 . A A .  58 SER N    1 1 
       16  98404 1 1  65 SER O    O  -14.785  19.770  -8.178 1.00 . A A .  58 SER O    1 1 
       16  98405 1 1  65 SER OG   O  -14.978  15.613  -6.202 1.00 . A A .  58 SER OG   1 1 
       16  98406 1 1  66 SER C    C  -17.800  20.768  -7.410 1.00 . A A .  59 SER C    1 1 
       16  98407 1 1  66 SER CA   C  -17.499  19.989  -8.688 1.00 . A A .  59 SER CA   1 1 
       16  98408 1 1  66 SER CB   C  -18.800  19.681  -9.433 1.00 . A A .  59 SER CB   1 1 
       16  98409 1 1  66 SER H    H  -17.279  17.911  -8.357 1.00 . A A .  59 SER H    1 1 
       16  98410 1 1  66 SER HA   H  -16.867  20.593  -9.322 1.00 . A A .  59 SER HA   1 1 
       16  98411 1 1  66 SER HB2  H  -19.139  18.690  -9.166 1.00 . A A .  59 SER HB2  1 1 
       16  98412 1 1  66 SER HB3  H  -19.552  20.405  -9.157 1.00 . A A .  59 SER HB3  1 1 
       16  98413 1 1  66 SER HG   H  -18.648  20.647 -11.130 1.00 . A A .  59 SER HG   1 1 
       16  98414 1 1  66 SER N    N  -16.783  18.756  -8.389 1.00 . A A .  59 SER N    1 1 
       16  98415 1 1  66 SER O    O  -18.960  21.012  -7.076 1.00 . A A .  59 SER O    1 1 
       16  98416 1 1  66 SER OG   O  -18.609  19.734 -10.837 1.00 . A A .  59 SER OG   1 1 
       16  98417 1 1  67 GLU C    C  -17.644  21.089  -4.410 1.00 . A A .  60 GLU C    1 1 
       16  98418 1 1  67 GLU CA   C  -16.896  21.908  -5.457 1.00 . A A .  60 GLU CA   1 1 
       16  98419 1 1  67 GLU CB   C  -17.632  23.225  -5.718 1.00 . A A .  60 GLU CB   1 1 
       16  98420 1 1  67 GLU CD   C  -17.287  25.724  -5.822 1.00 . A A .  60 GLU CD   1 1 
       16  98421 1 1  67 GLU CG   C  -16.951  24.435  -5.099 1.00 . A A .  60 GLU CG   1 1 
       16  98422 1 1  67 GLU H    H  -15.847  20.933  -7.017 1.00 . A A .  60 GLU H    1 1 
       16  98423 1 1  67 GLU HA   H  -15.906  22.128  -5.083 1.00 . A A .  60 GLU HA   1 1 
       16  98424 1 1  67 GLU HB2  H  -17.696  23.382  -6.785 1.00 . A A .  60 GLU HB2  1 1 
       16  98425 1 1  67 GLU HB3  H  -18.631  23.154  -5.314 1.00 . A A .  60 GLU HB3  1 1 
       16  98426 1 1  67 GLU HG2  H  -17.269  24.523  -4.071 1.00 . A A .  60 GLU HG2  1 1 
       16  98427 1 1  67 GLU HG3  H  -15.882  24.287  -5.133 1.00 . A A .  60 GLU HG3  1 1 
       16  98428 1 1  67 GLU N    N  -16.747  21.156  -6.699 1.00 . A A .  60 GLU N    1 1 
       16  98429 1 1  67 GLU O    O  -18.510  20.280  -4.743 1.00 . A A .  60 GLU O    1 1 
       16  98430 1 1  67 GLU OE1  O  -18.472  26.119  -5.814 1.00 . A A .  60 GLU OE1  1 1 
       16  98431 1 1  67 GLU OE2  O  -16.365  26.341  -6.395 1.00 . A A .  60 GLU OE2  1 1 
       16  98432 1 1  68 SER C    C  -17.746  19.083  -2.188 1.00 . A A .  61 SER C    1 1 
       16  98433 1 1  68 SER CA   C  -17.945  20.589  -2.046 1.00 . A A .  61 SER CA   1 1 
       16  98434 1 1  68 SER CB   C  -19.438  20.914  -1.999 1.00 . A A .  61 SER CB   1 1 
       16  98435 1 1  68 SER H    H  -16.607  21.963  -2.941 1.00 . A A .  61 SER H    1 1 
       16  98436 1 1  68 SER HA   H  -17.485  20.915  -1.125 1.00 . A A .  61 SER HA   1 1 
       16  98437 1 1  68 SER HB2  H  -19.849  20.856  -2.996 1.00 . A A .  61 SER HB2  1 1 
       16  98438 1 1  68 SER HB3  H  -19.940  20.201  -1.361 1.00 . A A .  61 SER HB3  1 1 
       16  98439 1 1  68 SER HG   H  -19.114  22.846  -1.968 1.00 . A A .  61 SER HG   1 1 
       16  98440 1 1  68 SER N    N  -17.304  21.306  -3.143 1.00 . A A .  61 SER N    1 1 
       16  98441 1 1  68 SER O    O  -17.271  18.603  -3.217 1.00 . A A .  61 SER O    1 1 
       16  98442 1 1  68 SER OG   O  -19.661  22.217  -1.490 1.00 . A A .  61 SER OG   1 1 
       16  98443 1 1  69 VAL C    C  -19.336  16.213  -1.022 1.00 . A A .  62 VAL C    1 1 
       16  98444 1 1  69 VAL CA   C  -17.977  16.891  -1.154 1.00 . A A .  62 VAL CA   1 1 
       16  98445 1 1  69 VAL CB   C  -17.061  16.407  -0.015 1.00 . A A .  62 VAL CB   1 1 
       16  98446 1 1  69 VAL CG1  C  -16.818  14.909  -0.121 1.00 . A A .  62 VAL CG1  1 1 
       16  98447 1 1  69 VAL CG2  C  -15.744  17.170  -0.029 1.00 . A A .  62 VAL CG2  1 1 
       16  98448 1 1  69 VAL H    H  -18.486  18.784  -0.356 1.00 . A A .  62 VAL H    1 1 
       16  98449 1 1  69 VAL HA   H  -17.532  16.602  -2.095 1.00 . A A .  62 VAL HA   1 1 
       16  98450 1 1  69 VAL HB   H  -17.555  16.603   0.926 1.00 . A A .  62 VAL HB   1 1 
       16  98451 1 1  69 VAL HG11 H  -17.675  14.378   0.264 1.00 . A A .  62 VAL HG11 1 1 
       16  98452 1 1  69 VAL HG12 H  -15.942  14.645   0.454 1.00 . A A .  62 VAL HG12 1 1 
       16  98453 1 1  69 VAL HG13 H  -16.663  14.642  -1.156 1.00 . A A .  62 VAL HG13 1 1 
       16  98454 1 1  69 VAL HG21 H  -15.467  17.392  -1.049 1.00 . A A .  62 VAL HG21 1 1 
       16  98455 1 1  69 VAL HG22 H  -14.974  16.568   0.431 1.00 . A A .  62 VAL HG22 1 1 
       16  98456 1 1  69 VAL HG23 H  -15.857  18.092   0.522 1.00 . A A .  62 VAL HG23 1 1 
       16  98457 1 1  69 VAL N    N  -18.114  18.342  -1.148 1.00 . A A .  62 VAL N    1 1 
       16  98458 1 1  69 VAL O    O  -19.701  15.365  -1.838 1.00 . A A .  62 VAL O    1 1 
       16  98459 1 1  70 GLY C    C  -21.350  14.824   1.174 1.00 . A A .  63 GLY C    1 1 
       16  98460 1 1  70 GLY CA   C  -21.393  16.010   0.232 1.00 . A A .  63 GLY CA   1 1 
       16  98461 1 1  70 GLY H    H  -19.740  17.271   0.628 1.00 . A A .  63 GLY H    1 1 
       16  98462 1 1  70 GLY HA2  H  -22.044  16.765   0.649 1.00 . A A .  63 GLY HA2  1 1 
       16  98463 1 1  70 GLY HA3  H  -21.797  15.687  -0.717 1.00 . A A .  63 GLY HA3  1 1 
       16  98464 1 1  70 GLY N    N  -20.083  16.591   0.010 1.00 . A A .  63 GLY N    1 1 
       16  98465 1 1  70 GLY O    O  -20.326  14.560   1.803 1.00 . A A .  63 GLY O    1 1 
       16  98466 1 1  71 SER C    C  -22.469  11.651   1.336 1.00 . A A .  64 SER C    1 1 
       16  98467 1 1  71 SER CA   C  -22.550  12.942   2.144 1.00 . A A .  64 SER CA   1 1 
       16  98468 1 1  71 SER CB   C  -23.851  12.976   2.948 1.00 . A A .  64 SER CB   1 1 
       16  98469 1 1  71 SER H    H  -23.248  14.368   0.743 1.00 . A A .  64 SER H    1 1 
       16  98470 1 1  71 SER HA   H  -21.714  12.978   2.827 1.00 . A A .  64 SER HA   1 1 
       16  98471 1 1  71 SER HB2  H  -24.032  13.983   3.295 1.00 . A A .  64 SER HB2  1 1 
       16  98472 1 1  71 SER HB3  H  -24.670  12.661   2.317 1.00 . A A .  64 SER HB3  1 1 
       16  98473 1 1  71 SER HG   H  -23.542  11.230   3.780 1.00 . A A .  64 SER HG   1 1 
       16  98474 1 1  71 SER N    N  -22.464  14.107   1.271 1.00 . A A .  64 SER N    1 1 
       16  98475 1 1  71 SER O    O  -23.179  10.685   1.617 1.00 . A A .  64 SER O    1 1 
       16  98476 1 1  71 SER OG   O  -23.781  12.113   4.070 1.00 . A A .  64 SER OG   1 1 
       16  98477 1 1  72 ASP C    C  -20.050  10.467  -1.173 1.00 . A A .  65 ASP C    1 1 
       16  98478 1 1  72 ASP CA   C  -21.427  10.467  -0.517 1.00 . A A .  65 ASP CA   1 1 
       16  98479 1 1  72 ASP CB   C  -22.516  10.424  -1.590 1.00 . A A .  65 ASP CB   1 1 
       16  98480 1 1  72 ASP CG   C  -22.547   9.100  -2.328 1.00 . A A .  65 ASP CG   1 1 
       16  98481 1 1  72 ASP H    H  -21.061  12.441   0.156 1.00 . A A .  65 ASP H    1 1 
       16  98482 1 1  72 ASP HA   H  -21.515   9.592   0.108 1.00 . A A .  65 ASP HA   1 1 
       16  98483 1 1  72 ASP HB2  H  -23.478  10.577  -1.124 1.00 . A A .  65 ASP HB2  1 1 
       16  98484 1 1  72 ASP HB3  H  -22.338  11.212  -2.307 1.00 . A A .  65 ASP HB3  1 1 
       16  98485 1 1  72 ASP N    N  -21.599  11.641   0.331 1.00 . A A .  65 ASP N    1 1 
       16  98486 1 1  72 ASP O    O  -19.899  10.884  -2.321 1.00 . A A .  65 ASP O    1 1 
       16  98487 1 1  72 ASP OD1  O  -22.522   8.046  -1.659 1.00 . A A .  65 ASP OD1  1 1 
       16  98488 1 1  72 ASP OD2  O  -22.596   9.117  -3.576 1.00 . A A .  65 ASP OD2  1 1 
       16  98489 1 1  73 ALA C    C  -17.158   8.503  -0.941 1.00 . A A .  66 ALA C    1 1 
       16  98490 1 1  73 ALA CA   C  -17.685   9.937  -0.949 1.00 . A A .  66 ALA CA   1 1 
       16  98491 1 1  73 ALA CB   C  -16.776  10.840  -0.129 1.00 . A A .  66 ALA CB   1 1 
       16  98492 1 1  73 ALA H    H  -19.233   9.674   0.471 1.00 . A A .  66 ALA H    1 1 
       16  98493 1 1  73 ALA HA   H  -17.695  10.302  -1.966 1.00 . A A .  66 ALA HA   1 1 
       16  98494 1 1  73 ALA HB1  H  -16.102  11.367  -0.789 1.00 . A A .  66 ALA HB1  1 1 
       16  98495 1 1  73 ALA HB2  H  -16.205  10.242   0.566 1.00 . A A .  66 ALA HB2  1 1 
       16  98496 1 1  73 ALA HB3  H  -17.376  11.552   0.417 1.00 . A A .  66 ALA HB3  1 1 
       16  98497 1 1  73 ALA N    N  -19.049   9.994  -0.438 1.00 . A A .  66 ALA N    1 1 
       16  98498 1 1  73 ALA O    O  -17.376   7.761   0.015 1.00 . A A .  66 ALA O    1 1 
       16  98499 1 1  74 PRO C    C  -14.514   6.610  -1.524 1.00 . A A .  67 PRO C    1 1 
       16  98500 1 1  74 PRO CA   C  -15.911   6.739  -2.129 1.00 . A A .  67 PRO CA   1 1 
       16  98501 1 1  74 PRO CB   C  -15.856   6.543  -3.640 1.00 . A A .  67 PRO CB   1 1 
       16  98502 1 1  74 PRO CD   C  -16.157   8.898  -3.211 1.00 . A A .  67 PRO CD   1 1 
       16  98503 1 1  74 PRO CG   C  -15.567   7.902  -4.184 1.00 . A A .  67 PRO CG   1 1 
       16  98504 1 1  74 PRO HA   H  -16.567   6.003  -1.690 1.00 . A A .  67 PRO HA   1 1 
       16  98505 1 1  74 PRO HB2  H  -15.071   5.841  -3.885 1.00 . A A .  67 PRO HB2  1 1 
       16  98506 1 1  74 PRO HB3  H  -16.805   6.170  -3.993 1.00 . A A .  67 PRO HB3  1 1 
       16  98507 1 1  74 PRO HD2  H  -15.438   9.669  -2.979 1.00 . A A .  67 PRO HD2  1 1 
       16  98508 1 1  74 PRO HD3  H  -17.058   9.332  -3.619 1.00 . A A .  67 PRO HD3  1 1 
       16  98509 1 1  74 PRO HG2  H  -14.499   8.046  -4.260 1.00 . A A .  67 PRO HG2  1 1 
       16  98510 1 1  74 PRO HG3  H  -16.027   8.012  -5.155 1.00 . A A .  67 PRO HG3  1 1 
       16  98511 1 1  74 PRO N    N  -16.460   8.089  -2.015 1.00 . A A .  67 PRO N    1 1 
       16  98512 1 1  74 PRO O    O  -13.717   5.781  -1.959 1.00 . A A .  67 PRO O    1 1 
       16  98513 1 1  75 CYS C    C  -13.028   7.809   1.599 1.00 . A A .  68 CYS C    1 1 
       16  98514 1 1  75 CYS CA   C  -12.917   7.398   0.134 1.00 . A A .  68 CYS CA   1 1 
       16  98515 1 1  75 CYS CB   C  -11.935   8.320  -0.592 1.00 . A A .  68 CYS CB   1 1 
       16  98516 1 1  75 CYS H    H  -14.894   8.074  -0.213 1.00 . A A .  68 CYS H    1 1 
       16  98517 1 1  75 CYS HA   H  -12.549   6.385   0.085 1.00 . A A .  68 CYS HA   1 1 
       16  98518 1 1  75 CYS HB2  H  -12.323   9.328  -0.580 1.00 . A A .  68 CYS HB2  1 1 
       16  98519 1 1  75 CYS HB3  H  -10.986   8.299  -0.077 1.00 . A A .  68 CYS HB3  1 1 
       16  98520 1 1  75 CYS HG   H  -12.420   7.419  -2.645 1.00 . A A .  68 CYS HG   1 1 
       16  98521 1 1  75 CYS N    N  -14.221   7.433  -0.520 1.00 . A A .  68 CYS N    1 1 
       16  98522 1 1  75 CYS O    O  -13.872   8.629   1.963 1.00 . A A .  68 CYS O    1 1 
       16  98523 1 1  75 CYS SG   S  -11.638   7.868  -2.317 1.00 . A A .  68 CYS SG   1 1 
       16  98524 1 1  76 VAL C    C  -10.762   7.917   4.333 1.00 . A A .  69 VAL C    1 1 
       16  98525 1 1  76 VAL CA   C  -12.162   7.545   3.860 1.00 . A A .  69 VAL CA   1 1 
       16  98526 1 1  76 VAL CB   C  -12.672   6.356   4.696 1.00 . A A .  69 VAL CB   1 1 
       16  98527 1 1  76 VAL CG1  C  -14.134   6.069   4.385 1.00 . A A .  69 VAL CG1  1 1 
       16  98528 1 1  76 VAL CG2  C  -11.816   5.122   4.452 1.00 . A A .  69 VAL CG2  1 1 
       16  98529 1 1  76 VAL H    H  -11.516   6.594   2.084 1.00 . A A .  69 VAL H    1 1 
       16  98530 1 1  76 VAL HA   H  -12.822   8.384   4.023 1.00 . A A .  69 VAL HA   1 1 
       16  98531 1 1  76 VAL HB   H  -12.596   6.618   5.741 1.00 . A A .  69 VAL HB   1 1 
       16  98532 1 1  76 VAL HG11 H  -14.567   6.917   3.873 1.00 . A A .  69 VAL HG11 1 1 
       16  98533 1 1  76 VAL HG12 H  -14.669   5.894   5.306 1.00 . A A .  69 VAL HG12 1 1 
       16  98534 1 1  76 VAL HG13 H  -14.203   5.195   3.758 1.00 . A A .  69 VAL HG13 1 1 
       16  98535 1 1  76 VAL HG21 H  -10.861   5.421   4.048 1.00 . A A .  69 VAL HG21 1 1 
       16  98536 1 1  76 VAL HG22 H  -12.316   4.471   3.750 1.00 . A A .  69 VAL HG22 1 1 
       16  98537 1 1  76 VAL HG23 H  -11.665   4.598   5.384 1.00 . A A .  69 VAL HG23 1 1 
       16  98538 1 1  76 VAL N    N  -12.167   7.237   2.434 1.00 . A A .  69 VAL N    1 1 
       16  98539 1 1  76 VAL O    O   -9.770   7.370   3.852 1.00 . A A .  69 VAL O    1 1 
       16  98540 1 1  77 VAL C    C   -9.422   9.303   7.340 1.00 . A A .  70 VAL C    1 1 
       16  98541 1 1  77 VAL CA   C   -9.406   9.291   5.814 1.00 . A A .  70 VAL CA   1 1 
       16  98542 1 1  77 VAL CB   C   -9.038  10.697   5.299 1.00 . A A .  70 VAL CB   1 1 
       16  98543 1 1  77 VAL CG1  C  -10.098  11.710   5.699 1.00 . A A .  70 VAL CG1  1 1 
       16  98544 1 1  77 VAL CG2  C   -7.667  11.116   5.814 1.00 . A A .  70 VAL CG2  1 1 
       16  98545 1 1  77 VAL H    H  -11.514   9.247   5.622 1.00 . A A .  70 VAL H    1 1 
       16  98546 1 1  77 VAL HA   H   -8.649   8.597   5.479 1.00 . A A .  70 VAL HA   1 1 
       16  98547 1 1  77 VAL HB   H   -8.996  10.661   4.220 1.00 . A A .  70 VAL HB   1 1 
       16  98548 1 1  77 VAL HG11 H   -9.996  12.597   5.089 1.00 . A A .  70 VAL HG11 1 1 
       16  98549 1 1  77 VAL HG12 H   -9.973  11.972   6.739 1.00 . A A .  70 VAL HG12 1 1 
       16  98550 1 1  77 VAL HG13 H  -11.078  11.283   5.551 1.00 . A A .  70 VAL HG13 1 1 
       16  98551 1 1  77 VAL HG21 H   -6.957  10.324   5.633 1.00 . A A .  70 VAL HG21 1 1 
       16  98552 1 1  77 VAL HG22 H   -7.727  11.312   6.875 1.00 . A A .  70 VAL HG22 1 1 
       16  98553 1 1  77 VAL HG23 H   -7.348  12.011   5.300 1.00 . A A .  70 VAL HG23 1 1 
       16  98554 1 1  77 VAL N    N  -10.688   8.848   5.278 1.00 . A A .  70 VAL N    1 1 
       16  98555 1 1  77 VAL O    O  -10.273   9.943   7.958 1.00 . A A .  70 VAL O    1 1 
       16  98556 1 1  78 LYS C    C   -7.145   9.286   9.884 1.00 . A A .  71 LYS C    1 1 
       16  98557 1 1  78 LYS CA   C   -8.371   8.522   9.393 1.00 . A A .  71 LYS CA   1 1 
       16  98558 1 1  78 LYS CB   C   -8.302   7.063   9.852 1.00 . A A .  71 LYS CB   1 1 
       16  98559 1 1  78 LYS CD   C   -8.853   5.565  11.792 1.00 . A A .  71 LYS CD   1 1 
       16  98560 1 1  78 LYS CE   C   -8.949   4.229  11.073 1.00 . A A .  71 LYS CE   1 1 
       16  98561 1 1  78 LYS CG   C   -9.330   6.710  10.913 1.00 . A A .  71 LYS CG   1 1 
       16  98562 1 1  78 LYS H    H   -7.822   8.107   7.392 1.00 . A A .  71 LYS H    1 1 
       16  98563 1 1  78 LYS HA   H   -9.255   8.980   9.810 1.00 . A A .  71 LYS HA   1 1 
       16  98564 1 1  78 LYS HB2  H   -8.463   6.422   8.997 1.00 . A A .  71 LYS HB2  1 1 
       16  98565 1 1  78 LYS HB3  H   -7.318   6.868  10.255 1.00 . A A .  71 LYS HB3  1 1 
       16  98566 1 1  78 LYS HD2  H   -7.824   5.740  12.068 1.00 . A A .  71 LYS HD2  1 1 
       16  98567 1 1  78 LYS HD3  H   -9.466   5.529  12.682 1.00 . A A .  71 LYS HD3  1 1 
       16  98568 1 1  78 LYS HE2  H   -9.551   4.355  10.185 1.00 . A A .  71 LYS HE2  1 1 
       16  98569 1 1  78 LYS HE3  H   -7.955   3.916  10.790 1.00 . A A .  71 LYS HE3  1 1 
       16  98570 1 1  78 LYS HG2  H   -9.507   7.576  11.532 1.00 . A A .  71 LYS HG2  1 1 
       16  98571 1 1  78 LYS HG3  H  -10.250   6.420  10.426 1.00 . A A .  71 LYS HG3  1 1 
       16  98572 1 1  78 LYS HZ1  H   -9.055   2.277  11.811 1.00 . A A .  71 LYS HZ1  1 1 
       16  98573 1 1  78 LYS HZ2  H  -10.559   3.038  11.664 1.00 . A A .  71 LYS HZ2  1 1 
       16  98574 1 1  78 LYS HZ3  H   -9.519   3.459  12.929 1.00 . A A .  71 LYS HZ3  1 1 
       16  98575 1 1  78 LYS N    N   -8.473   8.593   7.940 1.00 . A A .  71 LYS N    1 1 
       16  98576 1 1  78 LYS NZ   N   -9.564   3.177  11.929 1.00 . A A .  71 LYS NZ   1 1 
       16  98577 1 1  78 LYS O    O   -6.012   8.951   9.535 1.00 . A A .  71 LYS O    1 1 
       16  98578 1 1  79 VAL C    C   -6.170  10.966  12.737 1.00 . A A .  72 VAL C    1 1 
       16  98579 1 1  79 VAL CA   C   -6.292  11.130  11.226 1.00 . A A .  72 VAL CA   1 1 
       16  98580 1 1  79 VAL CB   C   -6.494  12.624  10.902 1.00 . A A .  72 VAL CB   1 1 
       16  98581 1 1  79 VAL CG1  C   -5.204  13.402  11.130 1.00 . A A .  72 VAL CG1  1 1 
       16  98582 1 1  79 VAL CG2  C   -6.993  12.804   9.473 1.00 . A A .  72 VAL CG2  1 1 
       16  98583 1 1  79 VAL H    H   -8.303  10.535  10.931 1.00 . A A .  72 VAL H    1 1 
       16  98584 1 1  79 VAL HA   H   -5.373  10.803  10.763 1.00 . A A .  72 VAL HA   1 1 
       16  98585 1 1  79 VAL HB   H   -7.244  13.017  11.572 1.00 . A A .  72 VAL HB   1 1 
       16  98586 1 1  79 VAL HG11 H   -4.897  13.871  10.208 1.00 . A A .  72 VAL HG11 1 1 
       16  98587 1 1  79 VAL HG12 H   -4.430  12.726  11.465 1.00 . A A .  72 VAL HG12 1 1 
       16  98588 1 1  79 VAL HG13 H   -5.369  14.158  11.882 1.00 . A A .  72 VAL HG13 1 1 
       16  98589 1 1  79 VAL HG21 H   -8.002  13.187   9.490 1.00 . A A .  72 VAL HG21 1 1 
       16  98590 1 1  79 VAL HG22 H   -6.977  11.853   8.962 1.00 . A A .  72 VAL HG22 1 1 
       16  98591 1 1  79 VAL HG23 H   -6.352  13.502   8.952 1.00 . A A .  72 VAL HG23 1 1 
       16  98592 1 1  79 VAL N    N   -7.379  10.315  10.692 1.00 . A A .  72 VAL N    1 1 
       16  98593 1 1  79 VAL O    O   -7.169  10.819  13.439 1.00 . A A .  72 VAL O    1 1 
       16  98594 1 1  80 GLU C    C   -3.549  11.785  15.098 1.00 . A A .  73 GLU C    1 1 
       16  98595 1 1  80 GLU CA   C   -4.677  10.854  14.656 1.00 . A A .  73 GLU CA   1 1 
       16  98596 1 1  80 GLU CB   C   -4.318   9.405  14.992 1.00 . A A .  73 GLU CB   1 1 
       16  98597 1 1  80 GLU CD   C   -5.266   7.709  16.607 1.00 . A A .  73 GLU CD   1 1 
       16  98598 1 1  80 GLU CG   C   -5.518   8.554  15.373 1.00 . A A .  73 GLU CG   1 1 
       16  98599 1 1  80 GLU H    H   -4.179  11.118  12.617 1.00 . A A .  73 GLU H    1 1 
       16  98600 1 1  80 GLU HA   H   -5.579  11.123  15.183 1.00 . A A .  73 GLU HA   1 1 
       16  98601 1 1  80 GLU HB2  H   -3.844   8.955  14.130 1.00 . A A .  73 GLU HB2  1 1 
       16  98602 1 1  80 GLU HB3  H   -3.622   9.400  15.817 1.00 . A A .  73 GLU HB3  1 1 
       16  98603 1 1  80 GLU HG2  H   -6.358   9.204  15.568 1.00 . A A .  73 GLU HG2  1 1 
       16  98604 1 1  80 GLU HG3  H   -5.756   7.899  14.548 1.00 . A A .  73 GLU HG3  1 1 
       16  98605 1 1  80 GLU N    N   -4.934  10.995  13.229 1.00 . A A .  73 GLU N    1 1 
       16  98606 1 1  80 GLU O    O   -2.562  11.960  14.381 1.00 . A A .  73 GLU O    1 1 
       16  98607 1 1  80 GLU OE1  O   -4.090   7.377  16.869 1.00 . A A .  73 GLU OE1  1 1 
       16  98608 1 1  80 GLU OE2  O   -6.243   7.379  17.311 1.00 . A A .  73 GLU OE2  1 1 
       16  98609 1 1  81 PRO C    C   -1.266  12.694  16.815 1.00 . A A .  74 PRO C    1 1 
       16  98610 1 1  81 PRO CA   C   -2.658  13.315  16.815 1.00 . A A .  74 PRO CA   1 1 
       16  98611 1 1  81 PRO CB   C   -3.125  13.581  18.248 1.00 . A A .  74 PRO CB   1 1 
       16  98612 1 1  81 PRO CD   C   -4.817  12.251  17.211 1.00 . A A .  74 PRO CD   1 1 
       16  98613 1 1  81 PRO CG   C   -4.594  13.345  18.218 1.00 . A A .  74 PRO CG   1 1 
       16  98614 1 1  81 PRO HA   H   -2.637  14.242  16.262 1.00 . A A .  74 PRO HA   1 1 
       16  98615 1 1  81 PRO HB2  H   -2.628  12.900  18.923 1.00 . A A .  74 PRO HB2  1 1 
       16  98616 1 1  81 PRO HB3  H   -2.895  14.600  18.521 1.00 . A A .  74 PRO HB3  1 1 
       16  98617 1 1  81 PRO HD2  H   -4.801  11.285  17.693 1.00 . A A .  74 PRO HD2  1 1 
       16  98618 1 1  81 PRO HD3  H   -5.753  12.400  16.693 1.00 . A A .  74 PRO HD3  1 1 
       16  98619 1 1  81 PRO HG2  H   -4.936  13.033  19.194 1.00 . A A .  74 PRO HG2  1 1 
       16  98620 1 1  81 PRO HG3  H   -5.105  14.246  17.912 1.00 . A A .  74 PRO HG3  1 1 
       16  98621 1 1  81 PRO N    N   -3.676  12.400  16.288 1.00 . A A .  74 PRO N    1 1 
       16  98622 1 1  81 PRO O    O   -0.978  11.789  17.599 1.00 . A A .  74 PRO O    1 1 
       16  98623 1 1  82 SER C    C    0.970  11.210  15.422 1.00 . A A .  75 SER C    1 1 
       16  98624 1 1  82 SER CA   C    0.961  12.681  15.828 1.00 . A A .  75 SER CA   1 1 
       16  98625 1 1  82 SER CB   C    1.696  12.860  17.159 1.00 . A A .  75 SER CB   1 1 
       16  98626 1 1  82 SER H    H   -0.691  13.907  15.333 1.00 . A A .  75 SER H    1 1 
       16  98627 1 1  82 SER HA   H    1.469  13.254  15.068 1.00 . A A .  75 SER HA   1 1 
       16  98628 1 1  82 SER HB2  H    1.131  13.526  17.794 1.00 . A A .  75 SER HB2  1 1 
       16  98629 1 1  82 SER HB3  H    1.798  11.900  17.645 1.00 . A A .  75 SER HB3  1 1 
       16  98630 1 1  82 SER HG   H    3.529  12.787  16.469 1.00 . A A .  75 SER HG   1 1 
       16  98631 1 1  82 SER N    N   -0.404  13.186  15.931 1.00 . A A .  75 SER N    1 1 
       16  98632 1 1  82 SER O    O   -0.084  10.595  15.256 1.00 . A A .  75 SER O    1 1 
       16  98633 1 1  82 SER OG   O    2.987  13.410  16.958 1.00 . A A .  75 SER OG   1 1 
       16  98634 1 1  83 ASP C    C    2.308   8.347  16.099 1.00 . A A .  76 ASP C    1 1 
       16  98635 1 1  83 ASP CA   C    2.314   9.256  14.874 1.00 . A A .  76 ASP CA   1 1 
       16  98636 1 1  83 ASP CB   C    3.609   9.061  14.080 1.00 . A A .  76 ASP CB   1 1 
       16  98637 1 1  83 ASP CG   C    4.844   9.365  14.907 1.00 . A A .  76 ASP CG   1 1 
       16  98638 1 1  83 ASP H    H    2.969  11.196  15.407 1.00 . A A .  76 ASP H    1 1 
       16  98639 1 1  83 ASP HA   H    1.476   8.996  14.244 1.00 . A A .  76 ASP HA   1 1 
       16  98640 1 1  83 ASP HB2  H    3.669   8.039  13.742 1.00 . A A .  76 ASP HB2  1 1 
       16  98641 1 1  83 ASP HB3  H    3.601   9.720  13.225 1.00 . A A .  76 ASP HB3  1 1 
       16  98642 1 1  83 ASP N    N    2.165  10.653  15.261 1.00 . A A .  76 ASP N    1 1 
       16  98643 1 1  83 ASP O    O    2.030   8.792  17.213 1.00 . A A .  76 ASP O    1 1 
       16  98644 1 1  83 ASP OD1  O    5.188  10.558  15.045 1.00 . A A .  76 ASP OD1  1 1 
       16  98645 1 1  83 ASP OD2  O    5.469   8.410  15.414 1.00 . A A .  76 ASP OD2  1 1 
       16  98646 1 1  84 ASN C    C    1.253   5.881  17.553 1.00 . A A .  77 ASN C    1 1 
       16  98647 1 1  84 ASN CA   C    2.648   6.097  16.974 1.00 . A A .  77 ASN CA   1 1 
       16  98648 1 1  84 ASN CB   C    3.608   6.556  18.076 1.00 . A A .  77 ASN CB   1 1 
       16  98649 1 1  84 ASN CG   C    4.857   5.697  18.149 1.00 . A A .  77 ASN CG   1 1 
       16  98650 1 1  84 ASN H    H    2.830   6.776  14.977 1.00 . A A .  77 ASN H    1 1 
       16  98651 1 1  84 ASN HA   H    3.003   5.161  16.568 1.00 . A A .  77 ASN HA   1 1 
       16  98652 1 1  84 ASN HB2  H    3.907   7.574  17.882 1.00 . A A .  77 ASN HB2  1 1 
       16  98653 1 1  84 ASN HB3  H    3.104   6.508  19.030 1.00 . A A .  77 ASN HB3  1 1 
       16  98654 1 1  84 ASN HD21 H    3.927   4.404  19.339 1.00 . A A .  77 ASN HD21 1 1 
       16  98655 1 1  84 ASN HD22 H    5.567   4.024  18.953 1.00 . A A .  77 ASN HD22 1 1 
       16  98656 1 1  84 ASN N    N    2.617   7.070  15.887 1.00 . A A .  77 ASN N    1 1 
       16  98657 1 1  84 ASN ND2  N    4.776   4.597  18.888 1.00 . A A .  77 ASN ND2  1 1 
       16  98658 1 1  84 ASN O    O    0.670   6.787  18.148 1.00 . A A .  77 ASN O    1 1 
       16  98659 1 1  84 ASN OD1  O    5.881   6.019  17.547 1.00 . A A .  77 ASN OD1  1 1 
       16  98660 1 1  85 GLY C    C   -1.301   3.302  17.052 1.00 . A A .  78 GLY C    1 1 
       16  98661 1 1  85 GLY CA   C   -0.599   4.361  17.880 1.00 . A A .  78 GLY CA   1 1 
       16  98662 1 1  85 GLY H    H    1.236   3.993  16.889 1.00 . A A .  78 GLY H    1 1 
       16  98663 1 1  85 GLY HA2  H   -0.506   4.007  18.896 1.00 . A A .  78 GLY HA2  1 1 
       16  98664 1 1  85 GLY HA3  H   -1.196   5.260  17.877 1.00 . A A .  78 GLY HA3  1 1 
       16  98665 1 1  85 GLY N    N    0.723   4.675  17.371 1.00 . A A .  78 GLY N    1 1 
       16  98666 1 1  85 GLY O    O   -0.677   2.655  16.211 1.00 . A A .  78 GLY O    1 1 
       16  98667 1 1  86 PRO C    C   -3.237   2.257  15.017 1.00 . A A .  79 PRO C    1 1 
       16  98668 1 1  86 PRO CA   C   -3.391   2.102  16.526 1.00 . A A .  79 PRO CA   1 1 
       16  98669 1 1  86 PRO CB   C   -4.834   2.389  16.949 1.00 . A A .  79 PRO CB   1 1 
       16  98670 1 1  86 PRO CD   C   -3.438   3.825  18.253 1.00 . A A .  79 PRO CD   1 1 
       16  98671 1 1  86 PRO CG   C   -4.716   3.034  18.286 1.00 . A A .  79 PRO CG   1 1 
       16  98672 1 1  86 PRO HA   H   -3.121   1.096  16.813 1.00 . A A .  79 PRO HA   1 1 
       16  98673 1 1  86 PRO HB2  H   -5.298   3.049  16.230 1.00 . A A .  79 PRO HB2  1 1 
       16  98674 1 1  86 PRO HB3  H   -5.386   1.463  17.006 1.00 . A A .  79 PRO HB3  1 1 
       16  98675 1 1  86 PRO HD2  H   -3.628   4.836  17.925 1.00 . A A .  79 PRO HD2  1 1 
       16  98676 1 1  86 PRO HD3  H   -2.967   3.825  19.225 1.00 . A A .  79 PRO HD3  1 1 
       16  98677 1 1  86 PRO HG2  H   -5.558   3.690  18.453 1.00 . A A .  79 PRO HG2  1 1 
       16  98678 1 1  86 PRO HG3  H   -4.668   2.278  19.056 1.00 . A A .  79 PRO HG3  1 1 
       16  98679 1 1  86 PRO N    N   -2.613   3.099  17.269 1.00 . A A .  79 PRO N    1 1 
       16  98680 1 1  86 PRO O    O   -3.059   1.274  14.297 1.00 . A A .  79 PRO O    1 1 
       16  98681 1 1  87 LEU C    C   -1.748   3.547  12.644 1.00 . A A .  80 LEU C    1 1 
       16  98682 1 1  87 LEU CA   C   -3.179   3.780  13.120 1.00 . A A .  80 LEU CA   1 1 
       16  98683 1 1  87 LEU CB   C   -3.598   5.222  12.826 1.00 . A A .  80 LEU CB   1 1 
       16  98684 1 1  87 LEU CD1  C   -5.271   4.773  11.013 1.00 . A A .  80 LEU CD1  1 1 
       16  98685 1 1  87 LEU CD2  C   -4.132   6.996  11.139 1.00 . A A .  80 LEU CD2  1 1 
       16  98686 1 1  87 LEU CG   C   -3.984   5.500  11.373 1.00 . A A .  80 LEU CG   1 1 
       16  98687 1 1  87 LEU H    H   -3.455   4.238  15.169 1.00 . A A .  80 LEU H    1 1 
       16  98688 1 1  87 LEU HA   H   -3.836   3.109  12.587 1.00 . A A .  80 LEU HA   1 1 
       16  98689 1 1  87 LEU HB2  H   -4.443   5.464  13.455 1.00 . A A .  80 LEU HB2  1 1 
       16  98690 1 1  87 LEU HB3  H   -2.777   5.872  13.088 1.00 . A A .  80 LEU HB3  1 1 
       16  98691 1 1  87 LEU HD11 H   -5.204   4.403  10.001 1.00 . A A .  80 LEU HD11 1 1 
       16  98692 1 1  87 LEU HD12 H   -6.103   5.455  11.093 1.00 . A A .  80 LEU HD12 1 1 
       16  98693 1 1  87 LEU HD13 H   -5.417   3.944  11.691 1.00 . A A .  80 LEU HD13 1 1 
       16  98694 1 1  87 LEU HD21 H   -3.299   7.516  11.592 1.00 . A A .  80 LEU HD21 1 1 
       16  98695 1 1  87 LEU HD22 H   -5.055   7.340  11.582 1.00 . A A .  80 LEU HD22 1 1 
       16  98696 1 1  87 LEU HD23 H   -4.146   7.195  10.077 1.00 . A A .  80 LEU HD23 1 1 
       16  98697 1 1  87 LEU HG   H   -3.202   5.135  10.723 1.00 . A A .  80 LEU HG   1 1 
       16  98698 1 1  87 LEU N    N   -3.309   3.496  14.545 1.00 . A A .  80 LEU N    1 1 
       16  98699 1 1  87 LEU O    O   -1.518   3.191  11.489 1.00 . A A .  80 LEU O    1 1 
       16  98700 1 1  88 PHE C    C    0.893   2.121  12.795 1.00 . A A .  81 PHE C    1 1 
       16  98701 1 1  88 PHE CA   C    0.619   3.562  13.213 1.00 . A A .  81 PHE CA   1 1 
       16  98702 1 1  88 PHE CB   C    1.499   3.935  14.407 1.00 . A A .  81 PHE CB   1 1 
       16  98703 1 1  88 PHE CD1  C    3.202   5.148  13.020 1.00 . A A .  81 PHE CD1  1 1 
       16  98704 1 1  88 PHE CD2  C    3.974   3.625  14.686 1.00 . A A .  81 PHE CD2  1 1 
       16  98705 1 1  88 PHE CE1  C    4.508   5.434  12.671 1.00 . A A .  81 PHE CE1  1 1 
       16  98706 1 1  88 PHE CE2  C    5.282   3.907  14.340 1.00 . A A .  81 PHE CE2  1 1 
       16  98707 1 1  88 PHE CG   C    2.920   4.243  14.030 1.00 . A A .  81 PHE CG   1 1 
       16  98708 1 1  88 PHE CZ   C    5.550   4.812  13.332 1.00 . A A .  81 PHE CZ   1 1 
       16  98709 1 1  88 PHE H    H   -1.035   4.034  14.448 1.00 . A A .  81 PHE H    1 1 
       16  98710 1 1  88 PHE HA   H    0.854   4.214  12.386 1.00 . A A .  81 PHE HA   1 1 
       16  98711 1 1  88 PHE HB2  H    1.087   4.809  14.890 1.00 . A A .  81 PHE HB2  1 1 
       16  98712 1 1  88 PHE HB3  H    1.510   3.113  15.108 1.00 . A A .  81 PHE HB3  1 1 
       16  98713 1 1  88 PHE HD1  H    2.388   5.636  12.503 1.00 . A A .  81 PHE HD1  1 1 
       16  98714 1 1  88 PHE HD2  H    3.766   2.917  15.473 1.00 . A A .  81 PHE HD2  1 1 
       16  98715 1 1  88 PHE HE1  H    4.715   6.142  11.883 1.00 . A A .  81 PHE HE1  1 1 
       16  98716 1 1  88 PHE HE2  H    6.094   3.420  14.859 1.00 . A A .  81 PHE HE2  1 1 
       16  98717 1 1  88 PHE HZ   H    6.571   5.033  13.061 1.00 . A A .  81 PHE HZ   1 1 
       16  98718 1 1  88 PHE N    N   -0.789   3.750  13.542 1.00 . A A .  81 PHE N    1 1 
       16  98719 1 1  88 PHE O    O    1.704   1.865  11.904 1.00 . A A .  81 PHE O    1 1 
       16  98720 1 1  89 THR C    C   -0.215  -0.576  11.780 1.00 . A A .  82 THR C    1 1 
       16  98721 1 1  89 THR CA   C    0.384  -0.234  13.141 1.00 . A A .  82 THR CA   1 1 
       16  98722 1 1  89 THR CB   C   -0.266  -1.093  14.226 1.00 . A A .  82 THR CB   1 1 
       16  98723 1 1  89 THR CG2  C    0.392  -0.942  15.580 1.00 . A A .  82 THR CG2  1 1 
       16  98724 1 1  89 THR H    H   -0.419   1.447  14.145 1.00 . A A .  82 THR H    1 1 
       16  98725 1 1  89 THR HA   H    1.443  -0.442  13.116 1.00 . A A .  82 THR HA   1 1 
       16  98726 1 1  89 THR HB   H   -0.196  -2.132  13.938 1.00 . A A .  82 THR HB   1 1 
       16  98727 1 1  89 THR HG1  H   -2.019  -1.292  15.076 1.00 . A A .  82 THR HG1  1 1 
       16  98728 1 1  89 THR HG21 H    1.317  -0.397  15.473 1.00 . A A .  82 THR HG21 1 1 
       16  98729 1 1  89 THR HG22 H    0.597  -1.920  15.991 1.00 . A A .  82 THR HG22 1 1 
       16  98730 1 1  89 THR HG23 H   -0.269  -0.405  16.244 1.00 . A A .  82 THR HG23 1 1 
       16  98731 1 1  89 THR N    N    0.213   1.182  13.444 1.00 . A A .  82 THR N    1 1 
       16  98732 1 1  89 THR O    O    0.326  -1.398  11.040 1.00 . A A .  82 THR O    1 1 
       16  98733 1 1  89 THR OG1  O   -1.635  -0.761  14.374 1.00 . A A .  82 THR OG1  1 1 
       16  98734 1 1  90 GLU C    C   -1.200   0.409   9.026 1.00 . A A .  83 GLU C    1 1 
       16  98735 1 1  90 GLU CA   C   -2.006  -0.172  10.182 1.00 . A A .  83 GLU CA   1 1 
       16  98736 1 1  90 GLU CB   C   -3.409   0.441  10.201 1.00 . A A .  83 GLU CB   1 1 
       16  98737 1 1  90 GLU CD   C   -5.746   0.204  11.128 1.00 . A A .  83 GLU CD   1 1 
       16  98738 1 1  90 GLU CG   C   -4.482  -0.514  10.697 1.00 . A A .  83 GLU CG   1 1 
       16  98739 1 1  90 GLU H    H   -1.717   0.708  12.086 1.00 . A A .  83 GLU H    1 1 
       16  98740 1 1  90 GLU HA   H   -2.092  -1.239  10.045 1.00 . A A .  83 GLU HA   1 1 
       16  98741 1 1  90 GLU HB2  H   -3.402   1.308  10.845 1.00 . A A .  83 GLU HB2  1 1 
       16  98742 1 1  90 GLU HB3  H   -3.667   0.750   9.198 1.00 . A A .  83 GLU HB3  1 1 
       16  98743 1 1  90 GLU HG2  H   -4.730  -1.201   9.903 1.00 . A A .  83 GLU HG2  1 1 
       16  98744 1 1  90 GLU HG3  H   -4.093  -1.065  11.540 1.00 . A A .  83 GLU HG3  1 1 
       16  98745 1 1  90 GLU N    N   -1.335   0.064  11.454 1.00 . A A .  83 GLU N    1 1 
       16  98746 1 1  90 GLU O    O   -0.968  -0.261   8.019 1.00 . A A .  83 GLU O    1 1 
       16  98747 1 1  90 GLU OE1  O   -5.726   0.855  12.193 1.00 . A A .  83 GLU OE1  1 1 
       16  98748 1 1  90 GLU OE2  O   -6.757   0.114  10.400 1.00 . A A .  83 GLU OE2  1 1 
       16  98749 1 1  91 LEU C    C    1.288   1.557   7.842 1.00 . A A .  84 LEU C    1 1 
       16  98750 1 1  91 LEU CA   C    0.009   2.331   8.145 1.00 . A A .  84 LEU CA   1 1 
       16  98751 1 1  91 LEU CB   C    0.349   3.759   8.581 1.00 . A A .  84 LEU CB   1 1 
       16  98752 1 1  91 LEU CD1  C   -0.368   5.000   6.525 1.00 . A A .  84 LEU CD1  1 1 
       16  98753 1 1  91 LEU CD2  C   -2.027   4.517   8.333 1.00 . A A .  84 LEU CD2  1 1 
       16  98754 1 1  91 LEU CG   C   -0.574   4.844   8.024 1.00 . A A .  84 LEU CG   1 1 
       16  98755 1 1  91 LEU H    H   -0.989   2.142  10.002 1.00 . A A .  84 LEU H    1 1 
       16  98756 1 1  91 LEU HA   H   -0.592   2.372   7.249 1.00 . A A .  84 LEU HA   1 1 
       16  98757 1 1  91 LEU HB2  H    0.312   3.801   9.659 1.00 . A A .  84 LEU HB2  1 1 
       16  98758 1 1  91 LEU HB3  H    1.358   3.979   8.264 1.00 . A A .  84 LEU HB3  1 1 
       16  98759 1 1  91 LEU HD11 H    0.667   4.813   6.282 1.00 . A A .  84 LEU HD11 1 1 
       16  98760 1 1  91 LEU HD12 H   -0.633   6.005   6.229 1.00 . A A .  84 LEU HD12 1 1 
       16  98761 1 1  91 LEU HD13 H   -0.994   4.294   6.000 1.00 . A A .  84 LEU HD13 1 1 
       16  98762 1 1  91 LEU HD21 H   -2.456   3.968   7.508 1.00 . A A .  84 LEU HD21 1 1 
       16  98763 1 1  91 LEU HD22 H   -2.578   5.433   8.483 1.00 . A A .  84 LEU HD22 1 1 
       16  98764 1 1  91 LEU HD23 H   -2.078   3.916   9.229 1.00 . A A .  84 LEU HD23 1 1 
       16  98765 1 1  91 LEU HG   H   -0.335   5.787   8.493 1.00 . A A .  84 LEU HG   1 1 
       16  98766 1 1  91 LEU N    N   -0.774   1.660   9.177 1.00 . A A .  84 LEU N    1 1 
       16  98767 1 1  91 LEU O    O    1.667   1.391   6.682 1.00 . A A .  84 LEU O    1 1 
       16  98768 1 1  92 LYS C    C    2.961  -0.915   7.884 1.00 . A A .  85 LYS C    1 1 
       16  98769 1 1  92 LYS CA   C    3.189   0.328   8.740 1.00 . A A .  85 LYS CA   1 1 
       16  98770 1 1  92 LYS CB   C    3.739  -0.071  10.112 1.00 . A A .  85 LYS CB   1 1 
       16  98771 1 1  92 LYS CD   C    5.992  -0.468  11.154 1.00 . A A .  85 LYS CD   1 1 
       16  98772 1 1  92 LYS CE   C    5.968  -0.222  12.654 1.00 . A A .  85 LYS CE   1 1 
       16  98773 1 1  92 LYS CG   C    5.107   0.522  10.414 1.00 . A A .  85 LYS CG   1 1 
       16  98774 1 1  92 LYS H    H    1.600   1.249   9.793 1.00 . A A .  85 LYS H    1 1 
       16  98775 1 1  92 LYS HA   H    3.907   0.965   8.245 1.00 . A A .  85 LYS HA   1 1 
       16  98776 1 1  92 LYS HB2  H    3.050   0.263  10.874 1.00 . A A .  85 LYS HB2  1 1 
       16  98777 1 1  92 LYS HB3  H    3.819  -1.147  10.159 1.00 . A A .  85 LYS HB3  1 1 
       16  98778 1 1  92 LYS HD2  H    5.639  -1.469  10.958 1.00 . A A .  85 LYS HD2  1 1 
       16  98779 1 1  92 LYS HD3  H    7.007  -0.364  10.798 1.00 . A A .  85 LYS HD3  1 1 
       16  98780 1 1  92 LYS HE2  H    5.064   0.313  12.904 1.00 . A A .  85 LYS HE2  1 1 
       16  98781 1 1  92 LYS HE3  H    5.975  -1.175  13.162 1.00 . A A .  85 LYS HE3  1 1 
       16  98782 1 1  92 LYS HG2  H    5.585   0.791   9.484 1.00 . A A .  85 LYS HG2  1 1 
       16  98783 1 1  92 LYS HG3  H    4.978   1.404  11.024 1.00 . A A .  85 LYS HG3  1 1 
       16  98784 1 1  92 LYS HZ1  H    7.513   1.143  12.317 1.00 . A A .  85 LYS HZ1  1 1 
       16  98785 1 1  92 LYS HZ2  H    7.893  -0.055  13.448 1.00 . A A .  85 LYS HZ2  1 1 
       16  98786 1 1  92 LYS HZ3  H    6.864   1.216  13.877 1.00 . A A .  85 LYS HZ3  1 1 
       16  98787 1 1  92 LYS N    N    1.952   1.085   8.894 1.00 . A A .  85 LYS N    1 1 
       16  98788 1 1  92 LYS NZ   N    7.142   0.576  13.105 1.00 . A A .  85 LYS NZ   1 1 
       16  98789 1 1  92 LYS O    O    3.699  -1.169   6.933 1.00 . A A .  85 LYS O    1 1 
       16  98790 1 1  93 PHE C    C    1.049  -2.562   6.110 1.00 . A A .  86 PHE C    1 1 
       16  98791 1 1  93 PHE CA   C    1.605  -2.898   7.492 1.00 . A A .  86 PHE CA   1 1 
       16  98792 1 1  93 PHE CB   C    0.590  -3.734   8.278 1.00 . A A .  86 PHE CB   1 1 
       16  98793 1 1  93 PHE CD1  C   -1.013  -4.757   6.640 1.00 . A A .  86 PHE CD1  1 1 
       16  98794 1 1  93 PHE CD2  C    0.612  -6.168   7.667 1.00 . A A .  86 PHE CD2  1 1 
       16  98795 1 1  93 PHE CE1  C   -1.509  -5.836   5.935 1.00 . A A .  86 PHE CE1  1 1 
       16  98796 1 1  93 PHE CE2  C    0.120  -7.252   6.965 1.00 . A A .  86 PHE CE2  1 1 
       16  98797 1 1  93 PHE CG   C    0.052  -4.911   7.514 1.00 . A A .  86 PHE CG   1 1 
       16  98798 1 1  93 PHE CZ   C   -0.942  -7.085   6.098 1.00 . A A .  86 PHE CZ   1 1 
       16  98799 1 1  93 PHE H    H    1.381  -1.427   8.996 1.00 . A A .  86 PHE H    1 1 
       16  98800 1 1  93 PHE HA   H    2.513  -3.469   7.372 1.00 . A A .  86 PHE HA   1 1 
       16  98801 1 1  93 PHE HB2  H    1.061  -4.109   9.174 1.00 . A A .  86 PHE HB2  1 1 
       16  98802 1 1  93 PHE HB3  H   -0.245  -3.106   8.554 1.00 . A A .  86 PHE HB3  1 1 
       16  98803 1 1  93 PHE HD1  H   -1.456  -3.781   6.513 1.00 . A A .  86 PHE HD1  1 1 
       16  98804 1 1  93 PHE HD2  H    1.442  -6.300   8.345 1.00 . A A .  86 PHE HD2  1 1 
       16  98805 1 1  93 PHE HE1  H   -2.340  -5.702   5.258 1.00 . A A .  86 PHE HE1  1 1 
       16  98806 1 1  93 PHE HE2  H    0.564  -8.227   7.094 1.00 . A A .  86 PHE HE2  1 1 
       16  98807 1 1  93 PHE HZ   H   -1.329  -7.929   5.547 1.00 . A A .  86 PHE HZ   1 1 
       16  98808 1 1  93 PHE N    N    1.933  -1.683   8.228 1.00 . A A .  86 PHE N    1 1 
       16  98809 1 1  93 PHE O    O    1.361  -3.231   5.125 1.00 . A A .  86 PHE O    1 1 
       16  98810 1 1  94 TYR C    C    0.694  -0.838   3.726 1.00 . A A .  87 TYR C    1 1 
       16  98811 1 1  94 TYR CA   C   -0.376  -1.096   4.785 1.00 . A A .  87 TYR CA   1 1 
       16  98812 1 1  94 TYR CB   C   -1.215   0.166   4.996 1.00 . A A .  87 TYR CB   1 1 
       16  98813 1 1  94 TYR CD1  C   -3.160  -0.959   6.152 1.00 . A A .  87 TYR CD1  1 1 
       16  98814 1 1  94 TYR CD2  C   -3.626   0.490   4.316 1.00 . A A .  87 TYR CD2  1 1 
       16  98815 1 1  94 TYR CE1  C   -4.511  -1.208   6.302 1.00 . A A .  87 TYR CE1  1 1 
       16  98816 1 1  94 TYR CE2  C   -4.978   0.246   4.461 1.00 . A A .  87 TYR CE2  1 1 
       16  98817 1 1  94 TYR CG   C   -2.695  -0.107   5.157 1.00 . A A .  87 TYR CG   1 1 
       16  98818 1 1  94 TYR CZ   C   -5.415  -0.604   5.455 1.00 . A A .  87 TYR CZ   1 1 
       16  98819 1 1  94 TYR H    H    0.013  -1.028   6.865 1.00 . A A .  87 TYR H    1 1 
       16  98820 1 1  94 TYR HA   H   -1.020  -1.891   4.441 1.00 . A A .  87 TYR HA   1 1 
       16  98821 1 1  94 TYR HB2  H   -0.874   0.672   5.887 1.00 . A A .  87 TYR HB2  1 1 
       16  98822 1 1  94 TYR HB3  H   -1.090   0.821   4.146 1.00 . A A .  87 TYR HB3  1 1 
       16  98823 1 1  94 TYR HD1  H   -2.449  -1.430   6.814 1.00 . A A .  87 TYR HD1  1 1 
       16  98824 1 1  94 TYR HD2  H   -3.282   1.155   3.539 1.00 . A A .  87 TYR HD2  1 1 
       16  98825 1 1  94 TYR HE1  H   -4.854  -1.873   7.082 1.00 . A A .  87 TYR HE1  1 1 
       16  98826 1 1  94 TYR HE2  H   -5.686   0.719   3.795 1.00 . A A .  87 TYR HE2  1 1 
       16  98827 1 1  94 TYR HH   H   -7.179  -0.095   6.027 1.00 . A A .  87 TYR HH   1 1 
       16  98828 1 1  94 TYR N    N    0.224  -1.520   6.045 1.00 . A A .  87 TYR N    1 1 
       16  98829 1 1  94 TYR O    O    0.542  -1.226   2.569 1.00 . A A .  87 TYR O    1 1 
       16  98830 1 1  94 TYR OH   O   -6.762  -0.847   5.603 1.00 . A A .  87 TYR OH   1 1 
       16  98831 1 1  95 GLN C    C    3.741  -1.095   2.958 1.00 . A A .  88 GLN C    1 1 
       16  98832 1 1  95 GLN CA   C    2.866   0.131   3.216 1.00 . A A .  88 GLN CA   1 1 
       16  98833 1 1  95 GLN CB   C    3.719   1.269   3.779 1.00 . A A .  88 GLN CB   1 1 
       16  98834 1 1  95 GLN CD   C    5.697   2.802   3.435 1.00 . A A .  88 GLN CD   1 1 
       16  98835 1 1  95 GLN CG   C    4.770   1.779   2.807 1.00 . A A .  88 GLN CG   1 1 
       16  98836 1 1  95 GLN H    H    1.837   0.105   5.066 1.00 . A A .  88 GLN H    1 1 
       16  98837 1 1  95 GLN HA   H    2.432   0.450   2.280 1.00 . A A .  88 GLN HA   1 1 
       16  98838 1 1  95 GLN HB2  H    3.071   2.093   4.040 1.00 . A A .  88 GLN HB2  1 1 
       16  98839 1 1  95 GLN HB3  H    4.221   0.920   4.669 1.00 . A A .  88 GLN HB3  1 1 
       16  98840 1 1  95 GLN HE21 H    4.163   4.021   3.771 1.00 . A A .  88 GLN HE21 1 1 
       16  98841 1 1  95 GLN HE22 H    5.709   4.598   4.285 1.00 . A A .  88 GLN HE22 1 1 
       16  98842 1 1  95 GLN HG2  H    5.362   0.943   2.464 1.00 . A A .  88 GLN HG2  1 1 
       16  98843 1 1  95 GLN HG3  H    4.272   2.235   1.964 1.00 . A A .  88 GLN HG3  1 1 
       16  98844 1 1  95 GLN N    N    1.773  -0.179   4.131 1.00 . A A .  88 GLN N    1 1 
       16  98845 1 1  95 GLN NE2  N    5.132   3.920   3.875 1.00 . A A .  88 GLN NE2  1 1 
       16  98846 1 1  95 GLN O    O    4.503  -1.129   1.992 1.00 . A A .  88 GLN O    1 1 
       16  98847 1 1  95 GLN OE1  O    6.906   2.589   3.522 1.00 . A A .  88 GLN OE1  1 1 
       16  98848 1 1  96 ARG C    C    3.784  -4.285   2.699 1.00 . A A .  89 ARG C    1 1 
       16  98849 1 1  96 ARG CA   C    4.426  -3.314   3.688 1.00 . A A .  89 ARG CA   1 1 
       16  98850 1 1  96 ARG CB   C    4.595  -3.994   5.048 1.00 . A A .  89 ARG CB   1 1 
       16  98851 1 1  96 ARG CD   C    6.992  -3.595   5.695 1.00 . A A .  89 ARG CD   1 1 
       16  98852 1 1  96 ARG CG   C    5.538  -3.257   5.985 1.00 . A A .  89 ARG CG   1 1 
       16  98853 1 1  96 ARG CZ   C    9.093  -3.739   6.977 1.00 . A A .  89 ARG CZ   1 1 
       16  98854 1 1  96 ARG H    H    3.016  -2.013   4.582 1.00 . A A .  89 ARG H    1 1 
       16  98855 1 1  96 ARG HA   H    5.399  -3.034   3.315 1.00 . A A .  89 ARG HA   1 1 
       16  98856 1 1  96 ARG HB2  H    3.628  -4.063   5.525 1.00 . A A .  89 ARG HB2  1 1 
       16  98857 1 1  96 ARG HB3  H    4.982  -4.990   4.893 1.00 . A A .  89 ARG HB3  1 1 
       16  98858 1 1  96 ARG HD2  H    7.027  -4.502   5.109 1.00 . A A .  89 ARG HD2  1 1 
       16  98859 1 1  96 ARG HD3  H    7.430  -2.786   5.130 1.00 . A A .  89 ARG HD3  1 1 
       16  98860 1 1  96 ARG HE   H    7.265  -3.975   7.744 1.00 . A A .  89 ARG HE   1 1 
       16  98861 1 1  96 ARG HG2  H    5.395  -2.193   5.862 1.00 . A A .  89 ARG HG2  1 1 
       16  98862 1 1  96 ARG HG3  H    5.309  -3.537   7.003 1.00 . A A .  89 ARG HG3  1 1 
       16  98863 1 1  96 ARG HH11 H    9.338  -3.349   5.007 1.00 . A A .  89 ARG HH11 1 1 
       16  98864 1 1  96 ARG HH12 H   10.800  -3.456   5.931 1.00 . A A .  89 ARG HH12 1 1 
       16  98865 1 1  96 ARG HH21 H    9.185  -4.115   8.960 1.00 . A A .  89 ARG HH21 1 1 
       16  98866 1 1  96 ARG HH22 H   10.713  -3.891   8.175 1.00 . A A .  89 ARG HH22 1 1 
       16  98867 1 1  96 ARG N    N    3.635  -2.096   3.827 1.00 . A A .  89 ARG N    1 1 
       16  98868 1 1  96 ARG NE   N    7.763  -3.793   6.920 1.00 . A A .  89 ARG NE   1 1 
       16  98869 1 1  96 ARG NH1  N    9.802  -3.494   5.882 1.00 . A A .  89 ARG NH1  1 1 
       16  98870 1 1  96 ARG NH2  N    9.715  -3.930   8.132 1.00 . A A .  89 ARG NH2  1 1 
       16  98871 1 1  96 ARG O    O    4.473  -5.099   2.084 1.00 . A A .  89 ARG O    1 1 
       16  98872 1 1  97 ALA C    C    0.648  -4.344   0.882 1.00 . A A .  90 ALA C    1 1 
       16  98873 1 1  97 ALA CA   C    1.747  -5.086   1.638 1.00 . A A .  90 ALA CA   1 1 
       16  98874 1 1  97 ALA CB   C    1.159  -6.263   2.399 1.00 . A A .  90 ALA CB   1 1 
       16  98875 1 1  97 ALA H    H    1.964  -3.539   3.070 1.00 . A A .  90 ALA H    1 1 
       16  98876 1 1  97 ALA HA   H    2.459  -5.473   0.924 1.00 . A A .  90 ALA HA   1 1 
       16  98877 1 1  97 ALA HB1  H    1.749  -6.450   3.285 1.00 . A A .  90 ALA HB1  1 1 
       16  98878 1 1  97 ALA HB2  H    1.169  -7.141   1.769 1.00 . A A .  90 ALA HB2  1 1 
       16  98879 1 1  97 ALA HB3  H    0.143  -6.037   2.685 1.00 . A A .  90 ALA HB3  1 1 
       16  98880 1 1  97 ALA N    N    2.465  -4.203   2.551 1.00 . A A .  90 ALA N    1 1 
       16  98881 1 1  97 ALA O    O    0.494  -4.513  -0.328 1.00 . A A .  90 ALA O    1 1 
       16  98882 1 1  98 ALA C    C   -0.685  -1.727  -0.003 1.00 . A A .  91 ALA C    1 1 
       16  98883 1 1  98 ALA CA   C   -1.205  -2.767   0.989 1.00 . A A .  91 ALA CA   1 1 
       16  98884 1 1  98 ALA CB   C   -2.049  -2.099   2.063 1.00 . A A .  91 ALA CB   1 1 
       16  98885 1 1  98 ALA H    H    0.050  -3.434   2.560 1.00 . A A .  91 ALA H    1 1 
       16  98886 1 1  98 ALA HA   H   -1.835  -3.466   0.458 1.00 . A A .  91 ALA HA   1 1 
       16  98887 1 1  98 ALA HB1  H   -3.066  -2.002   1.713 1.00 . A A .  91 ALA HB1  1 1 
       16  98888 1 1  98 ALA HB2  H   -1.649  -1.120   2.280 1.00 . A A .  91 ALA HB2  1 1 
       16  98889 1 1  98 ALA HB3  H   -2.033  -2.701   2.959 1.00 . A A .  91 ALA HB3  1 1 
       16  98890 1 1  98 ALA N    N   -0.117  -3.526   1.598 1.00 . A A .  91 ALA N    1 1 
       16  98891 1 1  98 ALA O    O   -1.460  -1.147  -0.764 1.00 . A A .  91 ALA O    1 1 
       16  98892 1 1  99 LYS C    C    0.731  -0.714  -2.334 1.00 . A A .  92 LYS C    1 1 
       16  98893 1 1  99 LYS CA   C    1.236  -0.520  -0.902 1.00 . A A .  92 LYS CA   1 1 
       16  98894 1 1  99 LYS CB   C    2.761  -0.647  -0.864 1.00 . A A .  92 LYS CB   1 1 
       16  98895 1 1  99 LYS CD   C    3.949   1.567  -0.849 1.00 . A A .  92 LYS CD   1 1 
       16  98896 1 1  99 LYS CE   C    4.962   2.427  -1.589 1.00 . A A .  92 LYS CE   1 1 
       16  98897 1 1  99 LYS CG   C    3.482   0.397  -1.700 1.00 . A A .  92 LYS CG   1 1 
       16  98898 1 1  99 LYS H    H    1.199  -1.980   0.630 1.00 . A A .  92 LYS H    1 1 
       16  98899 1 1  99 LYS HA   H    0.958   0.467  -0.563 1.00 . A A .  92 LYS HA   1 1 
       16  98900 1 1  99 LYS HB2  H    3.094  -0.550   0.159 1.00 . A A .  92 LYS HB2  1 1 
       16  98901 1 1  99 LYS HB3  H    3.039  -1.625  -1.230 1.00 . A A .  92 LYS HB3  1 1 
       16  98902 1 1  99 LYS HD2  H    3.096   2.176  -0.593 1.00 . A A .  92 LYS HD2  1 1 
       16  98903 1 1  99 LYS HD3  H    4.405   1.185   0.053 1.00 . A A .  92 LYS HD3  1 1 
       16  98904 1 1  99 LYS HE2  H    5.357   1.862  -2.419 1.00 . A A .  92 LYS HE2  1 1 
       16  98905 1 1  99 LYS HE3  H    4.463   3.310  -1.960 1.00 . A A .  92 LYS HE3  1 1 
       16  98906 1 1  99 LYS HG2  H    4.341  -0.060  -2.168 1.00 . A A .  92 LYS HG2  1 1 
       16  98907 1 1  99 LYS HG3  H    2.809   0.762  -2.461 1.00 . A A .  92 LYS HG3  1 1 
       16  98908 1 1  99 LYS HZ1  H    5.753   2.958   0.271 1.00 . A A .  92 LYS HZ1  1 1 
       16  98909 1 1  99 LYS HZ2  H    6.486   3.745  -1.036 1.00 . A A .  92 LYS HZ2  1 1 
       16  98910 1 1  99 LYS HZ3  H    6.838   2.121  -0.721 1.00 . A A .  92 LYS HZ3  1 1 
       16  98911 1 1  99 LYS N    N    0.628  -1.491   0.004 1.00 . A A .  92 LYS N    1 1 
       16  98912 1 1  99 LYS NZ   N    6.089   2.841  -0.707 1.00 . A A .  92 LYS NZ   1 1 
       16  98913 1 1  99 LYS O    O    0.677  -1.839  -2.831 1.00 . A A .  92 LYS O    1 1 
       16  98914 1 1 100 PRO C    C    0.754  -0.483  -5.316 1.00 . A A .  93 PRO C    1 1 
       16  98915 1 1 100 PRO CA   C   -0.158   0.317  -4.392 1.00 . A A .  93 PRO CA   1 1 
       16  98916 1 1 100 PRO CB   C   -0.201   1.783  -4.822 1.00 . A A .  93 PRO CB   1 1 
       16  98917 1 1 100 PRO CD   C    0.374   1.765  -2.502 1.00 . A A .  93 PRO CD   1 1 
       16  98918 1 1 100 PRO CG   C   -0.368   2.544  -3.554 1.00 . A A .  93 PRO CG   1 1 
       16  98919 1 1 100 PRO HA   H   -1.154  -0.100  -4.426 1.00 . A A .  93 PRO HA   1 1 
       16  98920 1 1 100 PRO HB2  H    0.721   2.043  -5.323 1.00 . A A .  93 PRO HB2  1 1 
       16  98921 1 1 100 PRO HB3  H   -1.036   1.941  -5.490 1.00 . A A .  93 PRO HB3  1 1 
       16  98922 1 1 100 PRO HD2  H    1.388   2.125  -2.413 1.00 . A A .  93 PRO HD2  1 1 
       16  98923 1 1 100 PRO HD3  H   -0.137   1.832  -1.553 1.00 . A A .  93 PRO HD3  1 1 
       16  98924 1 1 100 PRO HG2  H    0.058   3.531  -3.659 1.00 . A A .  93 PRO HG2  1 1 
       16  98925 1 1 100 PRO HG3  H   -1.415   2.611  -3.300 1.00 . A A .  93 PRO HG3  1 1 
       16  98926 1 1 100 PRO N    N    0.348   0.381  -3.016 1.00 . A A .  93 PRO N    1 1 
       16  98927 1 1 100 PRO O    O    0.294  -1.105  -6.273 1.00 . A A .  93 PRO O    1 1 
       16  98928 1 1 101 GLU C    C    3.037  -2.669  -5.480 1.00 . A A .  94 GLU C    1 1 
       16  98929 1 1 101 GLU CA   C    3.026  -1.184  -5.831 1.00 . A A .  94 GLU CA   1 1 
       16  98930 1 1 101 GLU CB   C    4.423  -0.589  -5.633 1.00 . A A .  94 GLU CB   1 1 
       16  98931 1 1 101 GLU CD   C    4.644   0.583  -7.859 1.00 . A A .  94 GLU CD   1 1 
       16  98932 1 1 101 GLU CG   C    5.217  -0.462  -6.922 1.00 . A A .  94 GLU CG   1 1 
       16  98933 1 1 101 GLU H    H    2.357   0.052  -4.249 1.00 . A A .  94 GLU H    1 1 
       16  98934 1 1 101 GLU HA   H    2.744  -1.075  -6.867 1.00 . A A .  94 GLU HA   1 1 
       16  98935 1 1 101 GLU HB2  H    4.323   0.394  -5.197 1.00 . A A .  94 GLU HB2  1 1 
       16  98936 1 1 101 GLU HB3  H    4.978  -1.219  -4.954 1.00 . A A .  94 GLU HB3  1 1 
       16  98937 1 1 101 GLU HG2  H    6.232  -0.185  -6.677 1.00 . A A .  94 GLU HG2  1 1 
       16  98938 1 1 101 GLU HG3  H    5.217  -1.417  -7.426 1.00 . A A .  94 GLU HG3  1 1 
       16  98939 1 1 101 GLU N    N    2.050  -0.462  -5.025 1.00 . A A .  94 GLU N    1 1 
       16  98940 1 1 101 GLU O    O    3.304  -3.516  -6.332 1.00 . A A .  94 GLU O    1 1 
       16  98941 1 1 101 GLU OE1  O    3.434   0.875  -7.754 1.00 . A A .  94 GLU OE1  1 1 
       16  98942 1 1 101 GLU OE2  O    5.405   1.109  -8.698 1.00 . A A .  94 GLU OE2  1 1 
       16  98943 1 1 102 GLN C    C    1.506  -5.101  -4.299 1.00 . A A .  95 GLN C    1 1 
       16  98944 1 1 102 GLN CA   C    2.725  -4.360  -3.756 1.00 . A A .  95 GLN CA   1 1 
       16  98945 1 1 102 GLN CB   C    2.726  -4.406  -2.226 1.00 . A A .  95 GLN CB   1 1 
       16  98946 1 1 102 GLN CD   C    5.215  -3.978  -2.146 1.00 . A A .  95 GLN CD   1 1 
       16  98947 1 1 102 GLN CG   C    4.064  -4.819  -1.630 1.00 . A A .  95 GLN CG   1 1 
       16  98948 1 1 102 GLN H    H    2.543  -2.257  -3.587 1.00 . A A .  95 GLN H    1 1 
       16  98949 1 1 102 GLN HA   H    3.618  -4.846  -4.122 1.00 . A A .  95 GLN HA   1 1 
       16  98950 1 1 102 GLN HB2  H    2.475  -3.427  -1.847 1.00 . A A .  95 GLN HB2  1 1 
       16  98951 1 1 102 GLN HB3  H    1.978  -5.112  -1.895 1.00 . A A .  95 GLN HB3  1 1 
       16  98952 1 1 102 GLN HE21 H    5.631  -5.349  -3.525 1.00 . A A .  95 GLN HE21 1 1 
       16  98953 1 1 102 GLN HE22 H    6.653  -3.956  -3.519 1.00 . A A .  95 GLN HE22 1 1 
       16  98954 1 1 102 GLN HG2  H    4.013  -4.712  -0.557 1.00 . A A .  95 GLN HG2  1 1 
       16  98955 1 1 102 GLN HG3  H    4.251  -5.852  -1.881 1.00 . A A .  95 GLN HG3  1 1 
       16  98956 1 1 102 GLN N    N    2.746  -2.977  -4.219 1.00 . A A .  95 GLN N    1 1 
       16  98957 1 1 102 GLN NE2  N    5.902  -4.478  -3.166 1.00 . A A .  95 GLN NE2  1 1 
       16  98958 1 1 102 GLN O    O    1.600  -6.263  -4.692 1.00 . A A .  95 GLN O    1 1 
       16  98959 1 1 102 GLN OE1  O    5.485  -2.892  -1.633 1.00 . A A .  95 GLN OE1  1 1 
       16  98960 1 1 103 ILE C    C   -0.790  -5.279  -6.312 1.00 . A A .  96 ILE C    1 1 
       16  98961 1 1 103 ILE CA   C   -0.871  -5.018  -4.811 1.00 . A A .  96 ILE CA   1 1 
       16  98962 1 1 103 ILE CB   C   -2.087  -4.116  -4.523 1.00 . A A .  96 ILE CB   1 1 
       16  98963 1 1 103 ILE CD1  C   -2.393  -4.874  -2.110 1.00 . A A .  96 ILE CD1  1 1 
       16  98964 1 1 103 ILE CG1  C   -2.120  -3.716  -3.046 1.00 . A A .  96 ILE CG1  1 1 
       16  98965 1 1 103 ILE CG2  C   -3.378  -4.822  -4.916 1.00 . A A .  96 ILE CG2  1 1 
       16  98966 1 1 103 ILE H    H    0.353  -3.497  -3.990 1.00 . A A .  96 ILE H    1 1 
       16  98967 1 1 103 ILE HA   H   -1.016  -5.958  -4.298 1.00 . A A .  96 ILE HA   1 1 
       16  98968 1 1 103 ILE HB   H   -1.998  -3.225  -5.127 1.00 . A A .  96 ILE HB   1 1 
       16  98969 1 1 103 ILE HD11 H   -2.586  -5.767  -2.687 1.00 . A A .  96 ILE HD11 1 1 
       16  98970 1 1 103 ILE HD12 H   -3.255  -4.648  -1.499 1.00 . A A .  96 ILE HD12 1 1 
       16  98971 1 1 103 ILE HD13 H   -1.534  -5.034  -1.475 1.00 . A A .  96 ILE HD13 1 1 
       16  98972 1 1 103 ILE HG12 H   -1.167  -3.289  -2.772 1.00 . A A .  96 ILE HG12 1 1 
       16  98973 1 1 103 ILE HG13 H   -2.896  -2.979  -2.897 1.00 . A A .  96 ILE HG13 1 1 
       16  98974 1 1 103 ILE HG21 H   -4.172  -4.518  -4.250 1.00 . A A .  96 ILE HG21 1 1 
       16  98975 1 1 103 ILE HG22 H   -3.239  -5.890  -4.845 1.00 . A A .  96 ILE HG22 1 1 
       16  98976 1 1 103 ILE HG23 H   -3.638  -4.559  -5.930 1.00 . A A .  96 ILE HG23 1 1 
       16  98977 1 1 103 ILE N    N    0.365  -4.421  -4.317 1.00 . A A .  96 ILE N    1 1 
       16  98978 1 1 103 ILE O    O   -0.958  -6.411  -6.764 1.00 . A A .  96 ILE O    1 1 
       16  98979 1 1 104 GLN C    C    0.571  -5.414  -8.934 1.00 . A A .  97 GLN C    1 1 
       16  98980 1 1 104 GLN CA   C   -0.433  -4.337  -8.530 1.00 . A A .  97 GLN CA   1 1 
       16  98981 1 1 104 GLN CB   C   -0.025  -2.993  -9.136 1.00 . A A .  97 GLN CB   1 1 
       16  98982 1 1 104 GLN CD   C    0.437  -2.056 -11.435 1.00 . A A .  97 GLN CD   1 1 
       16  98983 1 1 104 GLN CG   C   -0.557  -2.773 -10.544 1.00 . A A .  97 GLN CG   1 1 
       16  98984 1 1 104 GLN H    H   -0.411  -3.347  -6.658 1.00 . A A .  97 GLN H    1 1 
       16  98985 1 1 104 GLN HA   H   -1.407  -4.609  -8.909 1.00 . A A .  97 GLN HA   1 1 
       16  98986 1 1 104 GLN HB2  H   -0.399  -2.199  -8.506 1.00 . A A .  97 GLN HB2  1 1 
       16  98987 1 1 104 GLN HB3  H    1.053  -2.937  -9.169 1.00 . A A .  97 GLN HB3  1 1 
       16  98988 1 1 104 GLN HE21 H   -1.013  -0.915 -12.177 1.00 . A A .  97 GLN HE21 1 1 
       16  98989 1 1 104 GLN HE22 H    0.569  -0.621 -12.806 1.00 . A A .  97 GLN HE22 1 1 
       16  98990 1 1 104 GLN HG2  H   -0.785  -3.731 -10.982 1.00 . A A .  97 GLN HG2  1 1 
       16  98991 1 1 104 GLN HG3  H   -1.459  -2.181 -10.484 1.00 . A A .  97 GLN HG3  1 1 
       16  98992 1 1 104 GLN N    N   -0.534  -4.224  -7.078 1.00 . A A .  97 GLN N    1 1 
       16  98993 1 1 104 GLN NE2  N   -0.052  -1.101 -12.218 1.00 . A A .  97 GLN NE2  1 1 
       16  98994 1 1 104 GLN O    O    0.460  -6.006 -10.008 1.00 . A A .  97 GLN O    1 1 
       16  98995 1 1 104 GLN OE1  O    1.631  -2.357 -11.422 1.00 . A A .  97 GLN OE1  1 1 
       16  98996 1 1 105 LYS C    C    2.011  -8.078  -8.192 1.00 . A A .  98 LYS C    1 1 
       16  98997 1 1 105 LYS CA   C    2.571  -6.667  -8.345 1.00 . A A .  98 LYS CA   1 1 
       16  98998 1 1 105 LYS CB   C    3.765  -6.478  -7.408 1.00 . A A .  98 LYS CB   1 1 
       16  98999 1 1 105 LYS CD   C    6.064  -7.281  -6.787 1.00 . A A .  98 LYS CD   1 1 
       16  99000 1 1 105 LYS CE   C    7.138  -6.208  -6.886 1.00 . A A .  98 LYS CE   1 1 
       16  99001 1 1 105 LYS CG   C    5.038  -7.146  -7.901 1.00 . A A .  98 LYS CG   1 1 
       16  99002 1 1 105 LYS H    H    1.588  -5.159  -7.231 1.00 . A A .  98 LYS H    1 1 
       16  99003 1 1 105 LYS HA   H    2.901  -6.534  -9.363 1.00 . A A .  98 LYS HA   1 1 
       16  99004 1 1 105 LYS HB2  H    3.957  -5.421  -7.299 1.00 . A A .  98 LYS HB2  1 1 
       16  99005 1 1 105 LYS HB3  H    3.518  -6.892  -6.441 1.00 . A A .  98 LYS HB3  1 1 
       16  99006 1 1 105 LYS HD2  H    5.564  -7.187  -5.835 1.00 . A A .  98 LYS HD2  1 1 
       16  99007 1 1 105 LYS HD3  H    6.532  -8.252  -6.857 1.00 . A A .  98 LYS HD3  1 1 
       16  99008 1 1 105 LYS HE2  H    6.730  -5.355  -7.409 1.00 . A A .  98 LYS HE2  1 1 
       16  99009 1 1 105 LYS HE3  H    7.426  -5.913  -5.888 1.00 . A A .  98 LYS HE3  1 1 
       16  99010 1 1 105 LYS HG2  H    4.795  -8.129  -8.274 1.00 . A A .  98 LYS HG2  1 1 
       16  99011 1 1 105 LYS HG3  H    5.459  -6.550  -8.698 1.00 . A A .  98 LYS HG3  1 1 
       16  99012 1 1 105 LYS HZ1  H    8.393  -7.730  -7.572 1.00 . A A .  98 LYS HZ1  1 1 
       16  99013 1 1 105 LYS HZ2  H    9.203  -6.294  -7.190 1.00 . A A .  98 LYS HZ2  1 1 
       16  99014 1 1 105 LYS HZ3  H    8.297  -6.401  -8.613 1.00 . A A .  98 LYS HZ3  1 1 
       16  99015 1 1 105 LYS N    N    1.549  -5.663  -8.070 1.00 . A A .  98 LYS N    1 1 
       16  99016 1 1 105 LYS NZ   N    8.342  -6.692  -7.616 1.00 . A A .  98 LYS NZ   1 1 
       16  99017 1 1 105 LYS O    O    2.081  -8.888  -9.116 1.00 . A A .  98 LYS O    1 1 
       16  99018 1 1 106 TRP C    C   -0.320  -9.955  -7.637 1.00 . A A .  99 TRP C    1 1 
       16  99019 1 1 106 TRP CA   C    0.889  -9.683  -6.745 1.00 . A A .  99 TRP CA   1 1 
       16  99020 1 1 106 TRP CB   C    0.488  -9.792  -5.272 1.00 . A A .  99 TRP CB   1 1 
       16  99021 1 1 106 TRP CD1  C    0.463 -12.245  -4.534 1.00 . A A .  99 TRP CD1  1 1 
       16  99022 1 1 106 TRP CD2  C    2.276 -11.106  -3.879 1.00 . A A .  99 TRP CD2  1 1 
       16  99023 1 1 106 TRP CE2  C    2.385 -12.430  -3.411 1.00 . A A .  99 TRP CE2  1 1 
       16  99024 1 1 106 TRP CE3  C    3.303 -10.202  -3.587 1.00 . A A .  99 TRP CE3  1 1 
       16  99025 1 1 106 TRP CG   C    1.039 -11.008  -4.594 1.00 . A A .  99 TRP CG   1 1 
       16  99026 1 1 106 TRP CH2  C    4.468 -11.965  -2.401 1.00 . A A .  99 TRP CH2  1 1 
       16  99027 1 1 106 TRP CZ2  C    3.479 -12.871  -2.670 1.00 . A A .  99 TRP CZ2  1 1 
       16  99028 1 1 106 TRP CZ3  C    4.388 -10.642  -2.851 1.00 . A A .  99 TRP CZ3  1 1 
       16  99029 1 1 106 TRP H    H    1.432  -7.682  -6.318 1.00 . A A .  99 TRP H    1 1 
       16  99030 1 1 106 TRP HA   H    1.649 -10.422  -6.956 1.00 . A A .  99 TRP HA   1 1 
       16  99031 1 1 106 TRP HB2  H    0.851  -8.923  -4.742 1.00 . A A .  99 TRP HB2  1 1 
       16  99032 1 1 106 TRP HB3  H   -0.589  -9.827  -5.198 1.00 . A A .  99 TRP HB3  1 1 
       16  99033 1 1 106 TRP HD1  H   -0.487 -12.496  -4.982 1.00 . A A .  99 TRP HD1  1 1 
       16  99034 1 1 106 TRP HE1  H    1.070 -14.048  -3.643 1.00 . A A .  99 TRP HE1  1 1 
       16  99035 1 1 106 TRP HE3  H    3.258  -9.179  -3.926 1.00 . A A .  99 TRP HE3  1 1 
       16  99036 1 1 106 TRP HH2  H    5.334 -12.264  -1.828 1.00 . A A .  99 TRP HH2  1 1 
       16  99037 1 1 106 TRP HZ2  H    3.557 -13.888  -2.316 1.00 . A A .  99 TRP HZ2  1 1 
       16  99038 1 1 106 TRP HZ3  H    5.190  -9.957  -2.617 1.00 . A A .  99 TRP HZ3  1 1 
       16  99039 1 1 106 TRP N    N    1.457  -8.368  -7.018 1.00 . A A .  99 TRP N    1 1 
       16  99040 1 1 106 TRP NE1  N    1.267 -13.105  -3.824 1.00 . A A .  99 TRP NE1  1 1 
       16  99041 1 1 106 TRP O    O   -0.434 -11.025  -8.234 1.00 . A A .  99 TRP O    1 1 
       16  99042 1 1 107 ILE C    C   -2.070  -9.418  -9.991 1.00 . A A . 100 ILE C    1 1 
       16  99043 1 1 107 ILE CA   C   -2.420  -9.113  -8.536 1.00 . A A . 100 ILE CA   1 1 
       16  99044 1 1 107 ILE CB   C   -3.280  -7.832  -8.473 1.00 . A A . 100 ILE CB   1 1 
       16  99045 1 1 107 ILE CD1  C   -4.647  -8.587  -6.460 1.00 . A A . 100 ILE CD1  1 1 
       16  99046 1 1 107 ILE CG1  C   -3.703  -7.550  -7.029 1.00 . A A . 100 ILE CG1  1 1 
       16  99047 1 1 107 ILE CG2  C   -4.505  -7.952  -9.375 1.00 . A A . 100 ILE CG2  1 1 
       16  99048 1 1 107 ILE H    H   -1.071  -8.151  -7.218 1.00 . A A . 100 ILE H    1 1 
       16  99049 1 1 107 ILE HA   H   -3.003  -9.931  -8.138 1.00 . A A . 100 ILE HA   1 1 
       16  99050 1 1 107 ILE HB   H   -2.683  -7.007  -8.831 1.00 . A A . 100 ILE HB   1 1 
       16  99051 1 1 107 ILE HD11 H   -5.131  -9.115  -7.268 1.00 . A A . 100 ILE HD11 1 1 
       16  99052 1 1 107 ILE HD12 H   -5.394  -8.099  -5.851 1.00 . A A . 100 ILE HD12 1 1 
       16  99053 1 1 107 ILE HD13 H   -4.091  -9.288  -5.856 1.00 . A A . 100 ILE HD13 1 1 
       16  99054 1 1 107 ILE HG12 H   -2.824  -7.527  -6.402 1.00 . A A . 100 ILE HG12 1 1 
       16  99055 1 1 107 ILE HG13 H   -4.196  -6.590  -6.985 1.00 . A A . 100 ILE HG13 1 1 
       16  99056 1 1 107 ILE HG21 H   -5.399  -7.966  -8.769 1.00 . A A . 100 ILE HG21 1 1 
       16  99057 1 1 107 ILE HG22 H   -4.445  -8.866  -9.948 1.00 . A A . 100 ILE HG22 1 1 
       16  99058 1 1 107 ILE HG23 H   -4.540  -7.108 -10.047 1.00 . A A . 100 ILE HG23 1 1 
       16  99059 1 1 107 ILE N    N   -1.219  -8.981  -7.720 1.00 . A A . 100 ILE N    1 1 
       16  99060 1 1 107 ILE O    O   -2.692 -10.272 -10.620 1.00 . A A . 100 ILE O    1 1 
       16  99061 1 1 108 ARG C    C    0.150 -10.196 -12.064 1.00 . A A . 101 ARG C    1 1 
       16  99062 1 1 108 ARG CA   C   -0.657  -8.909 -11.904 1.00 . A A . 101 ARG CA   1 1 
       16  99063 1 1 108 ARG CB   C    0.172  -7.715 -12.381 1.00 . A A . 101 ARG CB   1 1 
       16  99064 1 1 108 ARG CD   C    1.106  -6.416 -14.318 1.00 . A A . 101 ARG CD   1 1 
       16  99065 1 1 108 ARG CG   C    0.211  -7.568 -13.893 1.00 . A A . 101 ARG CG   1 1 
       16  99066 1 1 108 ARG CZ   C    3.514  -5.935 -14.531 1.00 . A A . 101 ARG CZ   1 1 
       16  99067 1 1 108 ARG H    H   -0.623  -8.040  -9.973 1.00 . A A . 101 ARG H    1 1 
       16  99068 1 1 108 ARG HA   H   -1.545  -8.980 -12.512 1.00 . A A . 101 ARG HA   1 1 
       16  99069 1 1 108 ARG HB2  H   -0.247  -6.811 -11.964 1.00 . A A . 101 ARG HB2  1 1 
       16  99070 1 1 108 ARG HB3  H    1.186  -7.829 -12.026 1.00 . A A . 101 ARG HB3  1 1 
       16  99071 1 1 108 ARG HD2  H    0.823  -6.104 -15.313 1.00 . A A . 101 ARG HD2  1 1 
       16  99072 1 1 108 ARG HD3  H    0.966  -5.595 -13.631 1.00 . A A . 101 ARG HD3  1 1 
       16  99073 1 1 108 ARG HE   H    2.735  -7.737 -14.169 1.00 . A A . 101 ARG HE   1 1 
       16  99074 1 1 108 ARG HG2  H    0.588  -8.483 -14.324 1.00 . A A . 101 ARG HG2  1 1 
       16  99075 1 1 108 ARG HG3  H   -0.791  -7.386 -14.253 1.00 . A A . 101 ARG HG3  1 1 
       16  99076 1 1 108 ARG HH11 H    2.315  -4.323 -14.757 1.00 . A A . 101 ARG HH11 1 1 
       16  99077 1 1 108 ARG HH12 H    4.012  -4.012 -14.901 1.00 . A A . 101 ARG HH12 1 1 
       16  99078 1 1 108 ARG HH21 H    4.968  -7.329 -14.358 1.00 . A A . 101 ARG HH21 1 1 
       16  99079 1 1 108 ARG HH22 H    5.519  -5.718 -14.674 1.00 . A A . 101 ARG HH22 1 1 
       16  99080 1 1 108 ARG N    N   -1.079  -8.712 -10.521 1.00 . A A . 101 ARG N    1 1 
       16  99081 1 1 108 ARG NE   N    2.518  -6.794 -14.325 1.00 . A A . 101 ARG NE   1 1 
       16  99082 1 1 108 ARG NH1  N    3.258  -4.651 -14.747 1.00 . A A . 101 ARG NH1  1 1 
       16  99083 1 1 108 ARG NH2  N    4.770  -6.362 -14.520 1.00 . A A . 101 ARG NH2  1 1 
       16  99084 1 1 108 ARG O    O    0.174 -10.793 -13.140 1.00 . A A . 101 ARG O    1 1 
       16  99085 1 1 109 THR C    C    0.785 -13.080 -10.906 1.00 . A A . 102 THR C    1 1 
       16  99086 1 1 109 THR CA   C    1.638 -11.819 -11.024 1.00 . A A . 102 THR CA   1 1 
       16  99087 1 1 109 THR CB   C    2.676 -11.785  -9.900 1.00 . A A . 102 THR CB   1 1 
       16  99088 1 1 109 THR CG2  C    3.551 -13.019  -9.850 1.00 . A A . 102 THR CG2  1 1 
       16  99089 1 1 109 THR H    H    0.769 -10.090 -10.166 1.00 . A A . 102 THR H    1 1 
       16  99090 1 1 109 THR HA   H    2.155 -11.841 -11.972 1.00 . A A . 102 THR HA   1 1 
       16  99091 1 1 109 THR HB   H    2.162 -11.706  -8.952 1.00 . A A . 102 THR HB   1 1 
       16  99092 1 1 109 THR HG1  H    2.997  -9.871 -10.169 1.00 . A A . 102 THR HG1  1 1 
       16  99093 1 1 109 THR HG21 H    3.310 -13.665 -10.681 1.00 . A A . 102 THR HG21 1 1 
       16  99094 1 1 109 THR HG22 H    3.380 -13.545  -8.923 1.00 . A A . 102 THR HG22 1 1 
       16  99095 1 1 109 THR HG23 H    4.590 -12.727  -9.913 1.00 . A A . 102 THR HG23 1 1 
       16  99096 1 1 109 THR N    N    0.819 -10.611 -10.993 1.00 . A A . 102 THR N    1 1 
       16  99097 1 1 109 THR O    O    1.061 -14.088 -11.557 1.00 . A A . 102 THR O    1 1 
       16  99098 1 1 109 THR OG1  O    3.527 -10.661 -10.040 1.00 . A A . 102 THR OG1  1 1 
       16  99099 1 1 110 ARG C    C   -2.484 -13.956 -10.532 1.00 . A A . 103 ARG C    1 1 
       16  99100 1 1 110 ARG CA   C   -1.124 -14.173  -9.872 1.00 . A A . 103 ARG CA   1 1 
       16  99101 1 1 110 ARG CB   C   -1.308 -14.449  -8.379 1.00 . A A . 103 ARG CB   1 1 
       16  99102 1 1 110 ARG CD   C   -0.735 -16.884  -8.141 1.00 . A A . 103 ARG CD   1 1 
       16  99103 1 1 110 ARG CG   C   -0.318 -15.458  -7.820 1.00 . A A . 103 ARG CG   1 1 
       16  99104 1 1 110 ARG CZ   C   -0.095 -18.656  -9.729 1.00 . A A . 103 ARG CZ   1 1 
       16  99105 1 1 110 ARG H    H   -0.419 -12.199  -9.571 1.00 . A A . 103 ARG H    1 1 
       16  99106 1 1 110 ARG HA   H   -0.652 -15.030 -10.328 1.00 . A A . 103 ARG HA   1 1 
       16  99107 1 1 110 ARG HB2  H   -1.188 -13.522  -7.836 1.00 . A A . 103 ARG HB2  1 1 
       16  99108 1 1 110 ARG HB3  H   -2.306 -14.826  -8.213 1.00 . A A . 103 ARG HB3  1 1 
       16  99109 1 1 110 ARG HD2  H   -0.451 -17.523  -7.318 1.00 . A A . 103 ARG HD2  1 1 
       16  99110 1 1 110 ARG HD3  H   -1.809 -16.912  -8.264 1.00 . A A . 103 ARG HD3  1 1 
       16  99111 1 1 110 ARG HE   H    0.336 -16.720  -9.942 1.00 . A A . 103 ARG HE   1 1 
       16  99112 1 1 110 ARG HG2  H    0.654 -15.272  -8.252 1.00 . A A . 103 ARG HG2  1 1 
       16  99113 1 1 110 ARG HG3  H   -0.266 -15.340  -6.747 1.00 . A A . 103 ARG HG3  1 1 
       16  99114 1 1 110 ARG HH11 H   -1.132 -19.308  -8.119 1.00 . A A . 103 ARG HH11 1 1 
       16  99115 1 1 110 ARG HH12 H   -0.672 -20.535  -9.251 1.00 . A A . 103 ARG HH12 1 1 
       16  99116 1 1 110 ARG HH21 H    0.943 -18.331 -11.433 1.00 . A A . 103 ARG HH21 1 1 
       16  99117 1 1 110 ARG HH22 H    0.506 -19.981 -11.132 1.00 . A A . 103 ARG HH22 1 1 
       16  99118 1 1 110 ARG N    N   -0.246 -13.025 -10.069 1.00 . A A . 103 ARG N    1 1 
       16  99119 1 1 110 ARG NE   N   -0.105 -17.377  -9.363 1.00 . A A . 103 ARG NE   1 1 
       16  99120 1 1 110 ARG NH1  N   -0.681 -19.574  -8.971 1.00 . A A . 103 ARG NH1  1 1 
       16  99121 1 1 110 ARG NH2  N    0.500 -19.020 -10.857 1.00 . A A . 103 ARG NH2  1 1 
       16  99122 1 1 110 ARG O    O   -3.325 -14.855 -10.542 1.00 . A A . 103 ARG O    1 1 
       16  99123 1 1 111 LYS C    C   -5.125 -12.576 -10.756 1.00 . A A . 104 LYS C    1 1 
       16  99124 1 1 111 LYS CA   C   -3.962 -12.444 -11.735 1.00 . A A . 104 LYS CA   1 1 
       16  99125 1 1 111 LYS CB   C   -4.185 -13.364 -12.938 1.00 . A A . 104 LYS CB   1 1 
       16  99126 1 1 111 LYS CD   C   -4.187 -13.576 -15.441 1.00 . A A . 104 LYS CD   1 1 
       16  99127 1 1 111 LYS CE   C   -4.371 -12.686 -16.659 1.00 . A A . 104 LYS CE   1 1 
       16  99128 1 1 111 LYS CG   C   -3.674 -12.788 -14.247 1.00 . A A . 104 LYS CG   1 1 
       16  99129 1 1 111 LYS H    H   -1.996 -12.082 -11.042 1.00 . A A . 104 LYS H    1 1 
       16  99130 1 1 111 LYS HA   H   -3.910 -11.423 -12.078 1.00 . A A . 104 LYS HA   1 1 
       16  99131 1 1 111 LYS HB2  H   -3.678 -14.301 -12.759 1.00 . A A . 104 LYS HB2  1 1 
       16  99132 1 1 111 LYS HB3  H   -5.244 -13.553 -13.041 1.00 . A A . 104 LYS HB3  1 1 
       16  99133 1 1 111 LYS HD2  H   -3.476 -14.352 -15.680 1.00 . A A . 104 LYS HD2  1 1 
       16  99134 1 1 111 LYS HD3  H   -5.136 -14.022 -15.185 1.00 . A A . 104 LYS HD3  1 1 
       16  99135 1 1 111 LYS HE2  H   -3.763 -11.802 -16.540 1.00 . A A . 104 LYS HE2  1 1 
       16  99136 1 1 111 LYS HE3  H   -4.050 -13.228 -17.537 1.00 . A A . 104 LYS HE3  1 1 
       16  99137 1 1 111 LYS HG2  H   -4.008 -11.765 -14.334 1.00 . A A . 104 LYS HG2  1 1 
       16  99138 1 1 111 LYS HG3  H   -2.594 -12.817 -14.244 1.00 . A A . 104 LYS HG3  1 1 
       16  99139 1 1 111 LYS HZ1  H   -6.423 -12.958 -16.372 1.00 . A A . 104 LYS HZ1  1 1 
       16  99140 1 1 111 LYS HZ2  H   -6.028 -12.232 -17.849 1.00 . A A . 104 LYS HZ2  1 1 
       16  99141 1 1 111 LYS HZ3  H   -5.947 -11.335 -16.417 1.00 . A A . 104 LYS HZ3  1 1 
       16  99142 1 1 111 LYS N    N   -2.699 -12.763 -11.081 1.00 . A A . 104 LYS N    1 1 
       16  99143 1 1 111 LYS NZ   N   -5.792 -12.274 -16.837 1.00 . A A . 104 LYS NZ   1 1 
       16  99144 1 1 111 LYS O    O   -6.259 -12.839 -11.156 1.00 . A A . 104 LYS O    1 1 
       16  99145 1 1 112 LEU C    C   -7.036 -11.567  -8.738 1.00 . A A . 105 LEU C    1 1 
       16  99146 1 1 112 LEU CA   C   -5.859 -12.489  -8.433 1.00 . A A . 105 LEU CA   1 1 
       16  99147 1 1 112 LEU CB   C   -5.266 -12.139  -7.066 1.00 . A A . 105 LEU CB   1 1 
       16  99148 1 1 112 LEU CD1  C   -3.056 -12.051  -5.886 1.00 . A A . 105 LEU CD1  1 1 
       16  99149 1 1 112 LEU CD2  C   -4.387 -14.170  -5.891 1.00 . A A . 105 LEU CD2  1 1 
       16  99150 1 1 112 LEU CG   C   -4.012 -12.926  -6.683 1.00 . A A . 105 LEU CG   1 1 
       16  99151 1 1 112 LEU H    H   -3.912 -12.183  -9.212 1.00 . A A . 105 LEU H    1 1 
       16  99152 1 1 112 LEU HA   H   -6.212 -13.509  -8.411 1.00 . A A . 105 LEU HA   1 1 
       16  99153 1 1 112 LEU HB2  H   -5.022 -11.087  -7.063 1.00 . A A . 105 LEU HB2  1 1 
       16  99154 1 1 112 LEU HB3  H   -6.019 -12.319  -6.314 1.00 . A A . 105 LEU HB3  1 1 
       16  99155 1 1 112 LEU HD11 H   -3.602 -11.234  -5.438 1.00 . A A . 105 LEU HD11 1 1 
       16  99156 1 1 112 LEU HD12 H   -2.295 -11.657  -6.543 1.00 . A A . 105 LEU HD12 1 1 
       16  99157 1 1 112 LEU HD13 H   -2.590 -12.640  -5.109 1.00 . A A . 105 LEU HD13 1 1 
       16  99158 1 1 112 LEU HD21 H   -5.236 -13.953  -5.261 1.00 . A A . 105 LEU HD21 1 1 
       16  99159 1 1 112 LEU HD22 H   -3.550 -14.472  -5.277 1.00 . A A . 105 LEU HD22 1 1 
       16  99160 1 1 112 LEU HD23 H   -4.639 -14.968  -6.574 1.00 . A A . 105 LEU HD23 1 1 
       16  99161 1 1 112 LEU HG   H   -3.503 -13.241  -7.582 1.00 . A A . 105 LEU HG   1 1 
       16  99162 1 1 112 LEU N    N   -4.836 -12.391  -9.469 1.00 . A A . 105 LEU N    1 1 
       16  99163 1 1 112 LEU O    O   -8.194 -11.974  -8.660 1.00 . A A . 105 LEU O    1 1 
       16  99164 1 1 113 LYS C    C   -8.697  -9.131  -8.228 1.00 . A A . 106 LYS C    1 1 
       16  99165 1 1 113 LYS CA   C   -7.754  -9.341  -9.411 1.00 . A A . 106 LYS CA   1 1 
       16  99166 1 1 113 LYS CB   C   -8.546  -9.787 -10.642 1.00 . A A . 106 LYS CB   1 1 
       16  99167 1 1 113 LYS CD   C   -8.342  -9.387 -13.117 1.00 . A A . 106 LYS CD   1 1 
       16  99168 1 1 113 LYS CE   C   -7.436  -8.532 -13.987 1.00 . A A . 106 LYS CE   1 1 
       16  99169 1 1 113 LYS CG   C   -8.571  -8.751 -11.755 1.00 . A A . 106 LYS CG   1 1 
       16  99170 1 1 113 LYS H    H   -5.785 -10.061  -9.135 1.00 . A A . 106 LYS H    1 1 
       16  99171 1 1 113 LYS HA   H   -7.260  -8.406  -9.631 1.00 . A A . 106 LYS HA   1 1 
       16  99172 1 1 113 LYS HB2  H   -8.103 -10.692 -11.031 1.00 . A A . 106 LYS HB2  1 1 
       16  99173 1 1 113 LYS HB3  H   -9.565  -9.993 -10.349 1.00 . A A . 106 LYS HB3  1 1 
       16  99174 1 1 113 LYS HD2  H   -7.883 -10.354 -12.980 1.00 . A A . 106 LYS HD2  1 1 
       16  99175 1 1 113 LYS HD3  H   -9.294  -9.507 -13.613 1.00 . A A . 106 LYS HD3  1 1 
       16  99176 1 1 113 LYS HE2  H   -7.876  -7.551 -14.088 1.00 . A A . 106 LYS HE2  1 1 
       16  99177 1 1 113 LYS HE3  H   -6.473  -8.445 -13.506 1.00 . A A . 106 LYS HE3  1 1 
       16  99178 1 1 113 LYS HG2  H   -9.533  -8.261 -11.756 1.00 . A A . 106 LYS HG2  1 1 
       16  99179 1 1 113 LYS HG3  H   -7.794  -8.023 -11.573 1.00 . A A . 106 LYS HG3  1 1 
       16  99180 1 1 113 LYS HZ1  H   -8.053  -9.738 -15.577 1.00 . A A . 106 LYS HZ1  1 1 
       16  99181 1 1 113 LYS HZ2  H   -6.375  -9.680 -15.372 1.00 . A A . 106 LYS HZ2  1 1 
       16  99182 1 1 113 LYS HZ3  H   -7.190  -8.364 -16.056 1.00 . A A . 106 LYS HZ3  1 1 
       16  99183 1 1 113 LYS N    N   -6.726 -10.323  -9.089 1.00 . A A . 106 LYS N    1 1 
       16  99184 1 1 113 LYS NZ   N   -7.251  -9.120 -15.343 1.00 . A A . 106 LYS NZ   1 1 
       16  99185 1 1 113 LYS O    O   -9.898  -8.928  -8.408 1.00 . A A . 106 LYS O    1 1 
       16  99186 1 1 114 TYR C    C   -8.059  -9.018  -4.567 1.00 . A A . 107 TYR C    1 1 
       16  99187 1 1 114 TYR CA   C   -8.941  -8.994  -5.812 1.00 . A A . 107 TYR CA   1 1 
       16  99188 1 1 114 TYR CB   C  -10.015 -10.081  -5.712 1.00 . A A . 107 TYR CB   1 1 
       16  99189 1 1 114 TYR CD1  C  -11.905  -9.194  -4.291 1.00 . A A . 107 TYR CD1  1 1 
       16  99190 1 1 114 TYR CD2  C  -10.458 -10.834  -3.343 1.00 . A A . 107 TYR CD2  1 1 
       16  99191 1 1 114 TYR CE1  C  -12.630  -9.148  -3.117 1.00 . A A . 107 TYR CE1  1 1 
       16  99192 1 1 114 TYR CE2  C  -11.179 -10.795  -2.165 1.00 . A A . 107 TYR CE2  1 1 
       16  99193 1 1 114 TYR CG   C  -10.808 -10.036  -4.425 1.00 . A A . 107 TYR CG   1 1 
       16  99194 1 1 114 TYR CZ   C  -12.264  -9.950  -2.057 1.00 . A A . 107 TYR CZ   1 1 
       16  99195 1 1 114 TYR H    H   -7.183  -9.344  -6.939 1.00 . A A . 107 TYR H    1 1 
       16  99196 1 1 114 TYR HA   H   -9.423  -8.030  -5.878 1.00 . A A . 107 TYR HA   1 1 
       16  99197 1 1 114 TYR HB2  H  -10.708  -9.968  -6.533 1.00 . A A . 107 TYR HB2  1 1 
       16  99198 1 1 114 TYR HB3  H   -9.543 -11.050  -5.778 1.00 . A A . 107 TYR HB3  1 1 
       16  99199 1 1 114 TYR HD1  H  -12.190  -8.568  -5.124 1.00 . A A . 107 TYR HD1  1 1 
       16  99200 1 1 114 TYR HD2  H   -9.608 -11.494  -3.431 1.00 . A A . 107 TYR HD2  1 1 
       16  99201 1 1 114 TYR HE1  H  -13.480  -8.487  -3.033 1.00 . A A . 107 TYR HE1  1 1 
       16  99202 1 1 114 TYR HE2  H  -10.891 -11.422  -1.335 1.00 . A A . 107 TYR HE2  1 1 
       16  99203 1 1 114 TYR HH   H  -12.711  -9.146  -0.368 1.00 . A A . 107 TYR HH   1 1 
       16  99204 1 1 114 TYR N    N   -8.146  -9.179  -7.020 1.00 . A A . 107 TYR N    1 1 
       16  99205 1 1 114 TYR O    O   -7.869  -7.995  -3.909 1.00 . A A . 107 TYR O    1 1 
       16  99206 1 1 114 TYR OH   O  -12.984  -9.907  -0.885 1.00 . A A . 107 TYR OH   1 1 
       16  99207 1 1 115 LEU C    C   -7.482 -10.275  -1.789 1.00 . A A . 108 LEU C    1 1 
       16  99208 1 1 115 LEU CA   C   -6.668 -10.359  -3.076 1.00 . A A . 108 LEU CA   1 1 
       16  99209 1 1 115 LEU CB   C   -5.559  -9.303  -3.067 1.00 . A A . 108 LEU CB   1 1 
       16  99210 1 1 115 LEU CD1  C   -3.862 -11.029  -2.400 1.00 . A A . 108 LEU CD1  1 1 
       16  99211 1 1 115 LEU CD2  C   -3.254  -8.604  -2.376 1.00 . A A . 108 LEU CD2  1 1 
       16  99212 1 1 115 LEU CG   C   -4.369  -9.615  -2.156 1.00 . A A . 108 LEU CG   1 1 
       16  99213 1 1 115 LEU H    H   -7.720 -10.972  -4.808 1.00 . A A . 108 LEU H    1 1 
       16  99214 1 1 115 LEU HA   H   -6.218 -11.339  -3.136 1.00 . A A . 108 LEU HA   1 1 
       16  99215 1 1 115 LEU HB2  H   -5.192  -9.189  -4.077 1.00 . A A . 108 LEU HB2  1 1 
       16  99216 1 1 115 LEU HB3  H   -5.988  -8.363  -2.750 1.00 . A A . 108 LEU HB3  1 1 
       16  99217 1 1 115 LEU HD11 H   -3.844 -11.227  -3.461 1.00 . A A . 108 LEU HD11 1 1 
       16  99218 1 1 115 LEU HD12 H   -4.519 -11.735  -1.912 1.00 . A A . 108 LEU HD12 1 1 
       16  99219 1 1 115 LEU HD13 H   -2.865 -11.128  -1.998 1.00 . A A . 108 LEU HD13 1 1 
       16  99220 1 1 115 LEU HD21 H   -2.543  -8.669  -1.566 1.00 . A A . 108 LEU HD21 1 1 
       16  99221 1 1 115 LEU HD22 H   -3.671  -7.609  -2.410 1.00 . A A . 108 LEU HD22 1 1 
       16  99222 1 1 115 LEU HD23 H   -2.754  -8.816  -3.311 1.00 . A A . 108 LEU HD23 1 1 
       16  99223 1 1 115 LEU HG   H   -4.684  -9.546  -1.126 1.00 . A A . 108 LEU HG   1 1 
       16  99224 1 1 115 LEU N    N   -7.528 -10.194  -4.246 1.00 . A A . 108 LEU N    1 1 
       16  99225 1 1 115 LEU O    O   -7.570 -11.244  -1.035 1.00 . A A . 108 LEU O    1 1 
       16  99226 1 1 116 GLY C    C   -8.332  -7.844   0.569 1.00 . A A . 109 GLY C    1 1 
       16  99227 1 1 116 GLY CA   C   -8.878  -8.928  -0.343 1.00 . A A . 109 GLY CA   1 1 
       16  99228 1 1 116 GLY H    H   -7.975  -8.374  -2.177 1.00 . A A . 109 GLY H    1 1 
       16  99229 1 1 116 GLY HA2  H   -9.884  -8.662  -0.635 1.00 . A A . 109 GLY HA2  1 1 
       16  99230 1 1 116 GLY HA3  H   -8.909  -9.860   0.202 1.00 . A A . 109 GLY HA3  1 1 
       16  99231 1 1 116 GLY N    N   -8.078  -9.112  -1.541 1.00 . A A . 109 GLY N    1 1 
       16  99232 1 1 116 GLY O    O   -9.009  -7.413   1.503 1.00 . A A . 109 GLY O    1 1 
       16  99233 1 1 117 VAL C    C   -6.959  -4.977   0.689 1.00 . A A . 110 VAL C    1 1 
       16  99234 1 1 117 VAL CA   C   -6.475  -6.365   1.107 1.00 . A A . 110 VAL CA   1 1 
       16  99235 1 1 117 VAL CB   C   -4.940  -6.419   0.985 1.00 . A A . 110 VAL CB   1 1 
       16  99236 1 1 117 VAL CG1  C   -4.288  -5.450   1.959 1.00 . A A . 110 VAL CG1  1 1 
       16  99237 1 1 117 VAL CG2  C   -4.436  -7.838   1.214 1.00 . A A . 110 VAL CG2  1 1 
       16  99238 1 1 117 VAL H    H   -6.615  -7.783  -0.456 1.00 . A A . 110 VAL H    1 1 
       16  99239 1 1 117 VAL HA   H   -6.741  -6.536   2.139 1.00 . A A . 110 VAL HA   1 1 
       16  99240 1 1 117 VAL HB   H   -4.668  -6.122  -0.018 1.00 . A A . 110 VAL HB   1 1 
       16  99241 1 1 117 VAL HG11 H   -3.216  -5.481   1.836 1.00 . A A . 110 VAL HG11 1 1 
       16  99242 1 1 117 VAL HG12 H   -4.543  -5.730   2.971 1.00 . A A . 110 VAL HG12 1 1 
       16  99243 1 1 117 VAL HG13 H   -4.645  -4.449   1.763 1.00 . A A . 110 VAL HG13 1 1 
       16  99244 1 1 117 VAL HG21 H   -3.614  -7.820   1.915 1.00 . A A . 110 VAL HG21 1 1 
       16  99245 1 1 117 VAL HG22 H   -4.099  -8.255   0.276 1.00 . A A . 110 VAL HG22 1 1 
       16  99246 1 1 117 VAL HG23 H   -5.235  -8.446   1.612 1.00 . A A . 110 VAL HG23 1 1 
       16  99247 1 1 117 VAL N    N   -7.106  -7.403   0.301 1.00 . A A . 110 VAL N    1 1 
       16  99248 1 1 117 VAL O    O   -7.104  -4.697  -0.500 1.00 . A A . 110 VAL O    1 1 
       16  99249 1 1 118 PRO C    C   -6.879  -2.048   0.276 1.00 . A A . 111 PRO C    1 1 
       16  99250 1 1 118 PRO CA   C   -7.683  -2.722   1.383 1.00 . A A . 111 PRO CA   1 1 
       16  99251 1 1 118 PRO CB   C   -7.475  -2.003   2.715 1.00 . A A . 111 PRO CB   1 1 
       16  99252 1 1 118 PRO CD   C   -7.070  -4.328   3.113 1.00 . A A . 111 PRO CD   1 1 
       16  99253 1 1 118 PRO CG   C   -7.617  -3.074   3.741 1.00 . A A . 111 PRO CG   1 1 
       16  99254 1 1 118 PRO HA   H   -8.730  -2.710   1.123 1.00 . A A . 111 PRO HA   1 1 
       16  99255 1 1 118 PRO HB2  H   -6.491  -1.559   2.739 1.00 . A A . 111 PRO HB2  1 1 
       16  99256 1 1 118 PRO HB3  H   -8.227  -1.239   2.837 1.00 . A A . 111 PRO HB3  1 1 
       16  99257 1 1 118 PRO HD2  H   -6.032  -4.460   3.380 1.00 . A A . 111 PRO HD2  1 1 
       16  99258 1 1 118 PRO HD3  H   -7.650  -5.187   3.419 1.00 . A A . 111 PRO HD3  1 1 
       16  99259 1 1 118 PRO HG2  H   -7.048  -2.817   4.622 1.00 . A A . 111 PRO HG2  1 1 
       16  99260 1 1 118 PRO HG3  H   -8.660  -3.206   3.992 1.00 . A A . 111 PRO HG3  1 1 
       16  99261 1 1 118 PRO N    N   -7.215  -4.084   1.664 1.00 . A A . 111 PRO N    1 1 
       16  99262 1 1 118 PRO O    O   -5.679  -2.285   0.134 1.00 . A A . 111 PRO O    1 1 
       16  99263 1 1 119 LYS C    C   -6.245   0.786  -1.127 1.00 . A A . 112 LYS C    1 1 
       16  99264 1 1 119 LYS CA   C   -6.897  -0.506  -1.607 1.00 . A A . 112 LYS CA   1 1 
       16  99265 1 1 119 LYS CB   C   -7.909  -0.203  -2.715 1.00 . A A . 112 LYS CB   1 1 
       16  99266 1 1 119 LYS CD   C   -6.803  -0.042  -4.964 1.00 . A A . 112 LYS CD   1 1 
       16  99267 1 1 119 LYS CE   C   -5.353   0.060  -4.520 1.00 . A A . 112 LYS CE   1 1 
       16  99268 1 1 119 LYS CG   C   -7.613  -0.918  -4.023 1.00 . A A . 112 LYS CG   1 1 
       16  99269 1 1 119 LYS H    H   -8.505  -1.065  -0.349 1.00 . A A . 112 LYS H    1 1 
       16  99270 1 1 119 LYS HA   H   -6.129  -1.155  -2.004 1.00 . A A . 112 LYS HA   1 1 
       16  99271 1 1 119 LYS HB2  H   -8.892  -0.503  -2.381 1.00 . A A . 112 LYS HB2  1 1 
       16  99272 1 1 119 LYS HB3  H   -7.913   0.860  -2.905 1.00 . A A . 112 LYS HB3  1 1 
       16  99273 1 1 119 LYS HD2  H   -6.836  -0.469  -5.955 1.00 . A A . 112 LYS HD2  1 1 
       16  99274 1 1 119 LYS HD3  H   -7.235   0.948  -4.981 1.00 . A A . 112 LYS HD3  1 1 
       16  99275 1 1 119 LYS HE2  H   -4.878   0.863  -5.064 1.00 . A A . 112 LYS HE2  1 1 
       16  99276 1 1 119 LYS HE3  H   -5.328   0.278  -3.462 1.00 . A A . 112 LYS HE3  1 1 
       16  99277 1 1 119 LYS HG2  H   -7.052  -1.817  -3.812 1.00 . A A . 112 LYS HG2  1 1 
       16  99278 1 1 119 LYS HG3  H   -8.547  -1.177  -4.500 1.00 . A A . 112 LYS HG3  1 1 
       16  99279 1 1 119 LYS HZ1  H   -4.480  -1.346  -5.796 1.00 . A A . 112 LYS HZ1  1 1 
       16  99280 1 1 119 LYS HZ2  H   -5.130  -2.013  -4.383 1.00 . A A . 112 LYS HZ2  1 1 
       16  99281 1 1 119 LYS HZ3  H   -3.669  -1.162  -4.322 1.00 . A A . 112 LYS HZ3  1 1 
       16  99282 1 1 119 LYS N    N   -7.548  -1.210  -0.509 1.00 . A A . 112 LYS N    1 1 
       16  99283 1 1 119 LYS NZ   N   -4.606  -1.203  -4.773 1.00 . A A . 112 LYS NZ   1 1 
       16  99284 1 1 119 LYS O    O   -6.926   1.713  -0.688 1.00 . A A . 112 LYS O    1 1 
       16  99285 1 1 120 TYR C    C   -4.051   3.014  -1.962 1.00 . A A . 113 TYR C    1 1 
       16  99286 1 1 120 TYR CA   C   -4.170   2.023  -0.809 1.00 . A A . 113 TYR CA   1 1 
       16  99287 1 1 120 TYR CB   C   -2.776   1.619  -0.323 1.00 . A A . 113 TYR CB   1 1 
       16  99288 1 1 120 TYR CD1  C   -1.993   3.941   0.291 1.00 . A A . 113 TYR CD1  1 1 
       16  99289 1 1 120 TYR CD2  C   -1.733   2.203   1.901 1.00 . A A . 113 TYR CD2  1 1 
       16  99290 1 1 120 TYR CE1  C   -1.426   4.845   1.169 1.00 . A A . 113 TYR CE1  1 1 
       16  99291 1 1 120 TYR CE2  C   -1.166   3.101   2.785 1.00 . A A . 113 TYR CE2  1 1 
       16  99292 1 1 120 TYR CG   C   -2.157   2.607   0.640 1.00 . A A . 113 TYR CG   1 1 
       16  99293 1 1 120 TYR CZ   C   -1.014   4.420   2.414 1.00 . A A . 113 TYR CZ   1 1 
       16  99294 1 1 120 TYR H    H   -4.435   0.073  -1.587 1.00 . A A . 113 TYR H    1 1 
       16  99295 1 1 120 TYR HA   H   -4.706   2.492   0.003 1.00 . A A . 113 TYR HA   1 1 
       16  99296 1 1 120 TYR HB2  H   -2.840   0.665   0.178 1.00 . A A . 113 TYR HB2  1 1 
       16  99297 1 1 120 TYR HB3  H   -2.119   1.529  -1.176 1.00 . A A . 113 TYR HB3  1 1 
       16  99298 1 1 120 TYR HD1  H   -2.316   4.271  -0.686 1.00 . A A . 113 TYR HD1  1 1 
       16  99299 1 1 120 TYR HD2  H   -1.853   1.170   2.188 1.00 . A A . 113 TYR HD2  1 1 
       16  99300 1 1 120 TYR HE1  H   -1.306   5.878   0.877 1.00 . A A . 113 TYR HE1  1 1 
       16  99301 1 1 120 TYR HE2  H   -0.843   2.768   3.760 1.00 . A A . 113 TYR HE2  1 1 
       16  99302 1 1 120 TYR HH   H   -1.136   5.868   3.674 1.00 . A A . 113 TYR HH   1 1 
       16  99303 1 1 120 TYR N    N   -4.921   0.843  -1.223 1.00 . A A . 113 TYR N    1 1 
       16  99304 1 1 120 TYR O    O   -3.633   2.651  -3.061 1.00 . A A . 113 TYR O    1 1 
       16  99305 1 1 120 TYR OH   O   -0.448   5.318   3.291 1.00 . A A . 113 TYR OH   1 1 
       16  99306 1 1 121 TRP C    C   -3.294   6.339  -2.399 1.00 . A A . 114 TRP C    1 1 
       16  99307 1 1 121 TRP CA   C   -4.355   5.298  -2.738 1.00 . A A . 114 TRP CA   1 1 
       16  99308 1 1 121 TRP CB   C   -5.717   5.976  -2.899 1.00 . A A . 114 TRP CB   1 1 
       16  99309 1 1 121 TRP CD1  C   -7.437   4.206  -2.212 1.00 . A A . 114 TRP CD1  1 1 
       16  99310 1 1 121 TRP CD2  C   -7.487   4.742  -4.386 1.00 . A A . 114 TRP CD2  1 1 
       16  99311 1 1 121 TRP CE2  C   -8.472   3.768  -4.141 1.00 . A A . 114 TRP CE2  1 1 
       16  99312 1 1 121 TRP CE3  C   -7.333   5.234  -5.685 1.00 . A A . 114 TRP CE3  1 1 
       16  99313 1 1 121 TRP CG   C   -6.836   5.010  -3.138 1.00 . A A . 114 TRP CG   1 1 
       16  99314 1 1 121 TRP CH2  C   -9.126   3.774  -6.410 1.00 . A A . 114 TRP CH2  1 1 
       16  99315 1 1 121 TRP CZ2  C   -9.299   3.276  -5.148 1.00 . A A . 114 TRP CZ2  1 1 
       16  99316 1 1 121 TRP CZ3  C   -8.154   4.745  -6.684 1.00 . A A . 114 TRP CZ3  1 1 
       16  99317 1 1 121 TRP H    H   -4.751   4.498  -0.816 1.00 . A A . 114 TRP H    1 1 
       16  99318 1 1 121 TRP HA   H   -4.089   4.822  -3.670 1.00 . A A . 114 TRP HA   1 1 
       16  99319 1 1 121 TRP HB2  H   -5.943   6.532  -2.002 1.00 . A A . 114 TRP HB2  1 1 
       16  99320 1 1 121 TRP HB3  H   -5.676   6.655  -3.737 1.00 . A A . 114 TRP HB3  1 1 
       16  99321 1 1 121 TRP HD1  H   -7.167   4.175  -1.167 1.00 . A A . 114 TRP HD1  1 1 
       16  99322 1 1 121 TRP HE1  H   -8.996   2.806  -2.352 1.00 . A A . 114 TRP HE1  1 1 
       16  99323 1 1 121 TRP HE3  H   -6.588   5.982  -5.915 1.00 . A A . 114 TRP HE3  1 1 
       16  99324 1 1 121 TRP HH2  H   -9.745   3.420  -7.222 1.00 . A A . 114 TRP HH2  1 1 
       16  99325 1 1 121 TRP HZ2  H  -10.054   2.528  -4.954 1.00 . A A . 114 TRP HZ2  1 1 
       16  99326 1 1 121 TRP HZ3  H   -8.048   5.112  -7.693 1.00 . A A . 114 TRP HZ3  1 1 
       16  99327 1 1 121 TRP N    N   -4.423   4.265  -1.711 1.00 . A A . 114 TRP N    1 1 
       16  99328 1 1 121 TRP NE1  N   -8.422   3.457  -2.808 1.00 . A A . 114 TRP NE1  1 1 
       16  99329 1 1 121 TRP O    O   -2.556   6.793  -3.272 1.00 . A A . 114 TRP O    1 1 
       16  99330 1 1 122 GLY C    C   -2.420   8.096   0.754 1.00 . A A . 115 GLY C    1 1 
       16  99331 1 1 122 GLY CA   C   -2.246   7.696  -0.697 1.00 . A A . 115 GLY CA   1 1 
       16  99332 1 1 122 GLY H    H   -3.836   6.316  -0.472 1.00 . A A . 115 GLY H    1 1 
       16  99333 1 1 122 GLY HA2  H   -1.256   7.283  -0.829 1.00 . A A . 115 GLY HA2  1 1 
       16  99334 1 1 122 GLY HA3  H   -2.343   8.575  -1.317 1.00 . A A . 115 GLY HA3  1 1 
       16  99335 1 1 122 GLY N    N   -3.222   6.712  -1.125 1.00 . A A . 115 GLY N    1 1 
       16  99336 1 1 122 GLY O    O   -3.372   7.675   1.412 1.00 . A A . 115 GLY O    1 1 
       16  99337 1 1 123 SER C    C   -1.355  10.891   2.692 1.00 . A A . 116 SER C    1 1 
       16  99338 1 1 123 SER CA   C   -1.554   9.380   2.631 1.00 . A A . 116 SER CA   1 1 
       16  99339 1 1 123 SER CB   C   -0.487   8.677   3.474 1.00 . A A . 116 SER CB   1 1 
       16  99340 1 1 123 SER H    H   -0.768   9.218   0.674 1.00 . A A . 116 SER H    1 1 
       16  99341 1 1 123 SER HA   H   -2.530   9.140   3.025 1.00 . A A . 116 SER HA   1 1 
       16  99342 1 1 123 SER HB2  H   -0.036   9.389   4.149 1.00 . A A . 116 SER HB2  1 1 
       16  99343 1 1 123 SER HB3  H   -0.948   7.883   4.043 1.00 . A A . 116 SER HB3  1 1 
       16  99344 1 1 123 SER HG   H    0.987   7.429   3.137 1.00 . A A . 116 SER HG   1 1 
       16  99345 1 1 123 SER N    N   -1.499   8.915   1.250 1.00 . A A . 116 SER N    1 1 
       16  99346 1 1 123 SER O    O   -1.061  11.528   1.680 1.00 . A A . 116 SER O    1 1 
       16  99347 1 1 123 SER OG   O    0.528   8.120   2.655 1.00 . A A . 116 SER OG   1 1 
       16  99348 1 1 124 GLY C    C   -1.026  13.296   5.461 1.00 . A A . 117 GLY C    1 1 
       16  99349 1 1 124 GLY CA   C   -1.354  12.895   4.036 1.00 . A A . 117 GLY CA   1 1 
       16  99350 1 1 124 GLY H    H   -1.754  10.909   4.653 1.00 . A A . 117 GLY H    1 1 
       16  99351 1 1 124 GLY HA2  H   -0.554  13.225   3.390 1.00 . A A . 117 GLY HA2  1 1 
       16  99352 1 1 124 GLY HA3  H   -2.268  13.385   3.737 1.00 . A A . 117 GLY HA3  1 1 
       16  99353 1 1 124 GLY N    N   -1.519  11.463   3.880 1.00 . A A . 117 GLY N    1 1 
       16  99354 1 1 124 GLY O    O   -0.961  12.451   6.353 1.00 . A A . 117 GLY O    1 1 
       16  99355 1 1 125 LEU C    C   -1.060  16.520   7.175 1.00 . A A . 118 LEU C    1 1 
       16  99356 1 1 125 LEU CA   C   -0.498  15.114   6.994 1.00 . A A . 118 LEU CA   1 1 
       16  99357 1 1 125 LEU CB   C    1.018  15.127   7.205 1.00 . A A . 118 LEU CB   1 1 
       16  99358 1 1 125 LEU CD1  C    2.409  13.286   6.217 1.00 . A A . 118 LEU CD1  1 1 
       16  99359 1 1 125 LEU CD2  C    2.572  13.797   8.660 1.00 . A A . 118 LEU CD2  1 1 
       16  99360 1 1 125 LEU CG   C    1.650  13.754   7.450 1.00 . A A . 118 LEU CG   1 1 
       16  99361 1 1 125 LEU H    H   -0.889  15.212   4.917 1.00 . A A . 118 LEU H    1 1 
       16  99362 1 1 125 LEU HA   H   -0.948  14.461   7.727 1.00 . A A . 118 LEU HA   1 1 
       16  99363 1 1 125 LEU HB2  H    1.476  15.563   6.329 1.00 . A A . 118 LEU HB2  1 1 
       16  99364 1 1 125 LEU HB3  H    1.235  15.756   8.054 1.00 . A A . 118 LEU HB3  1 1 
       16  99365 1 1 125 LEU HD11 H    2.034  13.801   5.346 1.00 . A A . 118 LEU HD11 1 1 
       16  99366 1 1 125 LEU HD12 H    2.271  12.221   6.093 1.00 . A A . 118 LEU HD12 1 1 
       16  99367 1 1 125 LEU HD13 H    3.460  13.502   6.338 1.00 . A A . 118 LEU HD13 1 1 
       16  99368 1 1 125 LEU HD21 H    2.259  14.590   9.322 1.00 . A A . 118 LEU HD21 1 1 
       16  99369 1 1 125 LEU HD22 H    3.586  13.980   8.334 1.00 . A A . 118 LEU HD22 1 1 
       16  99370 1 1 125 LEU HD23 H    2.527  12.853   9.181 1.00 . A A . 118 LEU HD23 1 1 
       16  99371 1 1 125 LEU HG   H    0.868  13.036   7.650 1.00 . A A . 118 LEU HG   1 1 
       16  99372 1 1 125 LEU N    N   -0.820  14.592   5.671 1.00 . A A . 118 LEU N    1 1 
       16  99373 1 1 125 LEU O    O   -1.358  17.210   6.201 1.00 . A A . 118 LEU O    1 1 
       16  99374 1 1 126 HIS C    C   -1.017  18.872   9.940 1.00 . A A . 119 HIS C    1 1 
       16  99375 1 1 126 HIS CA   C   -1.730  18.264   8.735 1.00 . A A . 119 HIS CA   1 1 
       16  99376 1 1 126 HIS CB   C   -3.235  18.187   9.001 1.00 . A A . 119 HIS CB   1 1 
       16  99377 1 1 126 HIS CD2  C   -5.163  19.869   8.575 1.00 . A A . 119 HIS CD2  1 1 
       16  99378 1 1 126 HIS CE1  C   -4.562  20.545   6.577 1.00 . A A . 119 HIS CE1  1 1 
       16  99379 1 1 126 HIS CG   C   -4.029  19.207   8.245 1.00 . A A . 119 HIS CG   1 1 
       16  99380 1 1 126 HIS H    H   -0.948  16.343   9.164 1.00 . A A . 119 HIS H    1 1 
       16  99381 1 1 126 HIS HA   H   -1.558  18.895   7.876 1.00 . A A . 119 HIS HA   1 1 
       16  99382 1 1 126 HIS HB2  H   -3.593  17.209   8.715 1.00 . A A . 119 HIS HB2  1 1 
       16  99383 1 1 126 HIS HB3  H   -3.417  18.336  10.055 1.00 . A A . 119 HIS HB3  1 1 
       16  99384 1 1 126 HIS HD1  H   -2.898  19.358   6.473 1.00 . A A . 119 HIS HD1  1 1 
       16  99385 1 1 126 HIS HD2  H   -5.721  19.766   9.495 1.00 . A A . 119 HIS HD2  1 1 
       16  99386 1 1 126 HIS HE1  H   -4.544  21.064   5.631 1.00 . A A . 119 HIS HE1  1 1 
       16  99387 1 1 126 HIS HE2  H   -6.189  21.363   7.515 1.00 . A A . 119 HIS HE2  1 1 
       16  99388 1 1 126 HIS N    N   -1.203  16.938   8.429 1.00 . A A . 119 HIS N    1 1 
       16  99389 1 1 126 HIS ND1  N   -3.679  19.653   6.987 1.00 . A A . 119 HIS ND1  1 1 
       16  99390 1 1 126 HIS NE2  N   -5.473  20.694   7.522 1.00 . A A . 119 HIS NE2  1 1 
       16  99391 1 1 126 HIS O    O   -1.096  18.349  11.051 1.00 . A A . 119 HIS O    1 1 
       16  99392 1 1 127 ASP C    C   -0.460  21.746  11.414 1.00 . A A . 120 ASP C    1 1 
       16  99393 1 1 127 ASP CA   C    0.404  20.663  10.777 1.00 . A A . 120 ASP CA   1 1 
       16  99394 1 1 127 ASP CB   C    1.695  21.278  10.232 1.00 . A A . 120 ASP CB   1 1 
       16  99395 1 1 127 ASP CG   C    2.816  20.264  10.119 1.00 . A A . 120 ASP CG   1 1 
       16  99396 1 1 127 ASP H    H   -0.296  20.351   8.804 1.00 . A A . 120 ASP H    1 1 
       16  99397 1 1 127 ASP HA   H    0.656  19.930  11.528 1.00 . A A . 120 ASP HA   1 1 
       16  99398 1 1 127 ASP HB2  H    1.505  21.688   9.251 1.00 . A A . 120 ASP HB2  1 1 
       16  99399 1 1 127 ASP HB3  H    2.016  22.071  10.892 1.00 . A A . 120 ASP HB3  1 1 
       16  99400 1 1 127 ASP N    N   -0.321  19.981   9.711 1.00 . A A . 120 ASP N    1 1 
       16  99401 1 1 127 ASP O    O   -0.963  22.636  10.727 1.00 . A A . 120 ASP O    1 1 
       16  99402 1 1 127 ASP OD1  O    2.595  19.202   9.500 1.00 . A A . 120 ASP OD1  1 1 
       16  99403 1 1 127 ASP OD2  O    3.915  20.531  10.649 1.00 . A A . 120 ASP OD2  1 1 
       16  99404 1 1 128 LYS C    C   -0.770  23.028  14.770 1.00 . A A . 121 LYS C    1 1 
       16  99405 1 1 128 LYS CA   C   -1.437  22.638  13.456 1.00 . A A . 121 LYS CA   1 1 
       16  99406 1 1 128 LYS CB   C   -2.833  22.075  13.726 1.00 . A A . 121 LYS CB   1 1 
       16  99407 1 1 128 LYS CD   C   -4.092  21.061  11.800 1.00 . A A . 121 LYS CD   1 1 
       16  99408 1 1 128 LYS CE   C   -5.322  20.331  12.316 1.00 . A A . 121 LYS CE   1 1 
       16  99409 1 1 128 LYS CG   C   -3.820  22.327  12.597 1.00 . A A . 121 LYS CG   1 1 
       16  99410 1 1 128 LYS H    H   -0.204  20.933  13.224 1.00 . A A . 121 LYS H    1 1 
       16  99411 1 1 128 LYS HA   H   -1.528  23.518  12.837 1.00 . A A . 121 LYS HA   1 1 
       16  99412 1 1 128 LYS HB2  H   -2.756  21.009  13.878 1.00 . A A . 121 LYS HB2  1 1 
       16  99413 1 1 128 LYS HB3  H   -3.224  22.530  14.624 1.00 . A A . 121 LYS HB3  1 1 
       16  99414 1 1 128 LYS HD2  H   -4.252  21.326  10.765 1.00 . A A . 121 LYS HD2  1 1 
       16  99415 1 1 128 LYS HD3  H   -3.236  20.407  11.878 1.00 . A A . 121 LYS HD3  1 1 
       16  99416 1 1 128 LYS HE2  H   -5.930  21.025  12.875 1.00 . A A . 121 LYS HE2  1 1 
       16  99417 1 1 128 LYS HE3  H   -5.885  19.959  11.472 1.00 . A A . 121 LYS HE3  1 1 
       16  99418 1 1 128 LYS HG2  H   -4.750  22.682  13.017 1.00 . A A . 121 LYS HG2  1 1 
       16  99419 1 1 128 LYS HG3  H   -3.411  23.077  11.936 1.00 . A A . 121 LYS HG3  1 1 
       16  99420 1 1 128 LYS HZ1  H   -4.666  18.371  12.622 1.00 . A A . 121 LYS HZ1  1 1 
       16  99421 1 1 128 LYS HZ2  H   -5.775  18.911  13.779 1.00 . A A . 121 LYS HZ2  1 1 
       16  99422 1 1 128 LYS HZ3  H   -4.174  19.453  13.824 1.00 . A A . 121 LYS HZ3  1 1 
       16  99423 1 1 128 LYS N    N   -0.631  21.664  12.730 1.00 . A A . 121 LYS N    1 1 
       16  99424 1 1 128 LYS NZ   N   -4.959  19.187  13.197 1.00 . A A . 121 LYS NZ   1 1 
       16  99425 1 1 128 LYS O    O   -0.432  22.170  15.585 1.00 . A A . 121 LYS O    1 1 
       16  99426 1 1 129 ASN C    C    1.450  24.291  16.363 1.00 . A A . 122 ASN C    1 1 
       16  99427 1 1 129 ASN CA   C    0.033  24.838  16.186 1.00 . A A . 122 ASN CA   1 1 
       16  99428 1 1 129 ASN CB   C   -0.817  24.476  17.406 1.00 . A A . 122 ASN CB   1 1 
       16  99429 1 1 129 ASN CG   C   -0.654  25.471  18.538 1.00 . A A . 122 ASN CG   1 1 
       16  99430 1 1 129 ASN H    H   -0.883  24.963  14.283 1.00 . A A . 122 ASN H    1 1 
       16  99431 1 1 129 ASN HA   H    0.086  25.912  16.105 1.00 . A A . 122 ASN HA   1 1 
       16  99432 1 1 129 ASN HB2  H   -1.858  24.456  17.117 1.00 . A A . 122 ASN HB2  1 1 
       16  99433 1 1 129 ASN HB3  H   -0.527  23.500  17.763 1.00 . A A . 122 ASN HB3  1 1 
       16  99434 1 1 129 ASN HD21 H    0.167  24.068  19.684 1.00 . A A . 122 ASN HD21 1 1 
       16  99435 1 1 129 ASN HD22 H    0.016  25.631  20.404 1.00 . A A . 122 ASN HD22 1 1 
       16  99436 1 1 129 ASN N    N   -0.589  24.329  14.970 1.00 . A A . 122 ASN N    1 1 
       16  99437 1 1 129 ASN ND2  N   -0.101  25.010  19.655 1.00 . A A . 122 ASN ND2  1 1 
       16  99438 1 1 129 ASN O    O    2.010  24.347  17.457 1.00 . A A . 122 ASN O    1 1 
       16  99439 1 1 129 ASN OD1  O   -1.021  26.639  18.413 1.00 . A A . 122 ASN OD1  1 1 
       16  99440 1 1 130 GLY C    C    3.397  21.710  15.433 1.00 . A A . 123 GLY C    1 1 
       16  99441 1 1 130 GLY CA   C    3.372  23.225  15.359 1.00 . A A . 123 GLY CA   1 1 
       16  99442 1 1 130 GLY H    H    1.539  23.745  14.434 1.00 . A A . 123 GLY H    1 1 
       16  99443 1 1 130 GLY HA2  H    3.922  23.538  14.483 1.00 . A A . 123 GLY HA2  1 1 
       16  99444 1 1 130 GLY HA3  H    3.859  23.625  16.236 1.00 . A A . 123 GLY HA3  1 1 
       16  99445 1 1 130 GLY N    N    2.027  23.765  15.284 1.00 . A A . 123 GLY N    1 1 
       16  99446 1 1 130 GLY O    O    4.460  21.097  15.329 1.00 . A A . 123 GLY O    1 1 
       16  99447 1 1 131 LYS C    C    1.771  19.050  14.348 1.00 . A A . 124 LYS C    1 1 
       16  99448 1 1 131 LYS CA   C    2.135  19.648  15.702 1.00 . A A . 124 LYS CA   1 1 
       16  99449 1 1 131 LYS CB   C    1.095  19.245  16.752 1.00 . A A . 124 LYS CB   1 1 
       16  99450 1 1 131 LYS CD   C    1.040  19.278  19.266 1.00 . A A . 124 LYS CD   1 1 
       16  99451 1 1 131 LYS CE   C    1.796  20.491  19.788 1.00 . A A . 124 LYS CE   1 1 
       16  99452 1 1 131 LYS CG   C    1.706  18.693  18.031 1.00 . A A . 124 LYS CG   1 1 
       16  99453 1 1 131 LYS H    H    1.414  21.636  15.692 1.00 . A A . 124 LYS H    1 1 
       16  99454 1 1 131 LYS HA   H    3.101  19.271  16.001 1.00 . A A . 124 LYS HA   1 1 
       16  99455 1 1 131 LYS HB2  H    0.503  20.112  17.005 1.00 . A A . 124 LYS HB2  1 1 
       16  99456 1 1 131 LYS HB3  H    0.448  18.488  16.333 1.00 . A A . 124 LYS HB3  1 1 
       16  99457 1 1 131 LYS HD2  H    0.034  19.576  19.013 1.00 . A A . 124 LYS HD2  1 1 
       16  99458 1 1 131 LYS HD3  H    1.011  18.523  20.038 1.00 . A A . 124 LYS HD3  1 1 
       16  99459 1 1 131 LYS HE2  H    2.297  20.219  20.704 1.00 . A A . 124 LYS HE2  1 1 
       16  99460 1 1 131 LYS HE3  H    2.528  20.788  19.051 1.00 . A A . 124 LYS HE3  1 1 
       16  99461 1 1 131 LYS HG2  H    1.585  17.621  18.043 1.00 . A A . 124 LYS HG2  1 1 
       16  99462 1 1 131 LYS HG3  H    2.759  18.938  18.050 1.00 . A A . 124 LYS HG3  1 1 
       16  99463 1 1 131 LYS HZ1  H    1.297  22.258  20.784 1.00 . A A . 124 LYS HZ1  1 1 
       16  99464 1 1 131 LYS HZ2  H   -0.036  21.292  20.394 1.00 . A A . 124 LYS HZ2  1 1 
       16  99465 1 1 131 LYS HZ3  H    0.740  22.190  19.188 1.00 . A A . 124 LYS HZ3  1 1 
       16  99466 1 1 131 LYS N    N    2.229  21.100  15.615 1.00 . A A . 124 LYS N    1 1 
       16  99467 1 1 131 LYS NZ   N    0.885  21.638  20.057 1.00 . A A . 124 LYS NZ   1 1 
       16  99468 1 1 131 LYS O    O    0.811  19.478  13.707 1.00 . A A . 124 LYS O    1 1 
       16  99469 1 1 132 SER C    C    1.390  16.200  12.797 1.00 . A A . 125 SER C    1 1 
       16  99470 1 1 132 SER CA   C    2.307  17.408  12.634 1.00 . A A . 125 SER CA   1 1 
       16  99471 1 1 132 SER CB   C    3.632  16.976  12.005 1.00 . A A . 125 SER CB   1 1 
       16  99472 1 1 132 SER H    H    3.297  17.765  14.470 1.00 . A A . 125 SER H    1 1 
       16  99473 1 1 132 SER HA   H    1.826  18.123  11.983 1.00 . A A . 125 SER HA   1 1 
       16  99474 1 1 132 SER HB2  H    4.248  17.846  11.833 1.00 . A A . 125 SER HB2  1 1 
       16  99475 1 1 132 SER HB3  H    4.144  16.302  12.677 1.00 . A A . 125 SER HB3  1 1 
       16  99476 1 1 132 SER HG   H    4.187  16.442  10.204 1.00 . A A . 125 SER HG   1 1 
       16  99477 1 1 132 SER N    N    2.545  18.061  13.915 1.00 . A A . 125 SER N    1 1 
       16  99478 1 1 132 SER O    O    1.673  15.293  13.579 1.00 . A A . 125 SER O    1 1 
       16  99479 1 1 132 SER OG   O    3.421  16.317  10.769 1.00 . A A . 125 SER OG   1 1 
       16  99480 1 1 133 TYR C    C   -0.429  14.115  10.966 1.00 . A A . 126 TYR C    1 1 
       16  99481 1 1 133 TYR CA   C   -0.668  15.099  12.106 1.00 . A A . 126 TYR CA   1 1 
       16  99482 1 1 133 TYR CB   C   -2.098  15.638  12.034 1.00 . A A . 126 TYR CB   1 1 
       16  99483 1 1 133 TYR CD1  C   -1.827  17.214  13.989 1.00 . A A . 126 TYR CD1  1 1 
       16  99484 1 1 133 TYR CD2  C   -3.798  15.876  13.885 1.00 . A A . 126 TYR CD2  1 1 
       16  99485 1 1 133 TYR CE1  C   -2.269  17.779  15.170 1.00 . A A . 126 TYR CE1  1 1 
       16  99486 1 1 133 TYR CE2  C   -4.246  16.437  15.066 1.00 . A A . 126 TYR CE2  1 1 
       16  99487 1 1 133 TYR CG   C   -2.583  16.254  13.327 1.00 . A A . 126 TYR CG   1 1 
       16  99488 1 1 133 TYR CZ   C   -3.478  17.388  15.704 1.00 . A A . 126 TYR CZ   1 1 
       16  99489 1 1 133 TYR H    H    0.122  16.947  11.444 1.00 . A A . 126 TYR H    1 1 
       16  99490 1 1 133 TYR HA   H   -0.532  14.586  13.046 1.00 . A A . 126 TYR HA   1 1 
       16  99491 1 1 133 TYR HB2  H   -2.152  16.395  11.266 1.00 . A A . 126 TYR HB2  1 1 
       16  99492 1 1 133 TYR HB3  H   -2.767  14.828  11.781 1.00 . A A . 126 TYR HB3  1 1 
       16  99493 1 1 133 TYR HD1  H   -0.881  17.520  13.567 1.00 . A A . 126 TYR HD1  1 1 
       16  99494 1 1 133 TYR HD2  H   -4.396  15.130  13.384 1.00 . A A . 126 TYR HD2  1 1 
       16  99495 1 1 133 TYR HE1  H   -1.667  18.524  15.669 1.00 . A A . 126 TYR HE1  1 1 
       16  99496 1 1 133 TYR HE2  H   -5.193  16.129  15.484 1.00 . A A . 126 TYR HE2  1 1 
       16  99497 1 1 133 TYR HH   H   -3.223  17.902  17.539 1.00 . A A . 126 TYR HH   1 1 
       16  99498 1 1 133 TYR N    N    0.291  16.196  12.050 1.00 . A A . 126 TYR N    1 1 
       16  99499 1 1 133 TYR O    O   -0.003  14.502   9.879 1.00 . A A . 126 TYR O    1 1 
       16  99500 1 1 133 TYR OH   O   -3.920  17.948  16.880 1.00 . A A . 126 TYR OH   1 1 
       16  99501 1 1 134 ARG C    C   -1.811  11.018  10.004 1.00 . A A . 127 ARG C    1 1 
       16  99502 1 1 134 ARG CA   C   -0.521  11.803  10.214 1.00 . A A . 127 ARG CA   1 1 
       16  99503 1 1 134 ARG CB   C    0.605  10.854  10.629 1.00 . A A . 127 ARG CB   1 1 
       16  99504 1 1 134 ARG CD   C    1.430   8.654   9.732 1.00 . A A . 127 ARG CD   1 1 
       16  99505 1 1 134 ARG CG   C    1.261  10.139   9.458 1.00 . A A . 127 ARG CG   1 1 
       16  99506 1 1 134 ARG CZ   C    2.832   7.823   7.883 1.00 . A A . 127 ARG CZ   1 1 
       16  99507 1 1 134 ARG H    H   -1.044  12.593  12.108 1.00 . A A . 127 ARG H    1 1 
       16  99508 1 1 134 ARG HA   H   -0.251  12.285   9.287 1.00 . A A . 127 ARG HA   1 1 
       16  99509 1 1 134 ARG HB2  H    1.364  11.420  11.148 1.00 . A A . 127 ARG HB2  1 1 
       16  99510 1 1 134 ARG HB3  H    0.202  10.108  11.299 1.00 . A A . 127 ARG HB3  1 1 
       16  99511 1 1 134 ARG HD2  H    2.276   8.518  10.390 1.00 . A A . 127 ARG HD2  1 1 
       16  99512 1 1 134 ARG HD3  H    0.537   8.285  10.213 1.00 . A A . 127 ARG HD3  1 1 
       16  99513 1 1 134 ARG HE   H    0.895   7.408   8.127 1.00 . A A . 127 ARG HE   1 1 
       16  99514 1 1 134 ARG HG2  H    0.642  10.264   8.581 1.00 . A A . 127 ARG HG2  1 1 
       16  99515 1 1 134 ARG HG3  H    2.233  10.578   9.280 1.00 . A A . 127 ARG HG3  1 1 
       16  99516 1 1 134 ARG HH11 H    3.804   9.007   9.203 1.00 . A A . 127 ARG HH11 1 1 
       16  99517 1 1 134 ARG HH12 H    4.767   8.409   7.894 1.00 . A A . 127 ARG HH12 1 1 
       16  99518 1 1 134 ARG HH21 H    2.160   6.621   6.404 1.00 . A A . 127 ARG HH21 1 1 
       16  99519 1 1 134 ARG HH22 H    3.834   7.055   6.304 1.00 . A A . 127 ARG HH22 1 1 
       16  99520 1 1 134 ARG N    N   -0.706  12.841  11.222 1.00 . A A . 127 ARG N    1 1 
       16  99521 1 1 134 ARG NE   N    1.658   7.893   8.506 1.00 . A A . 127 ARG NE   1 1 
       16  99522 1 1 134 ARG NH1  N    3.888   8.466   8.368 1.00 . A A . 127 ARG NH1  1 1 
       16  99523 1 1 134 ARG NH2  N    2.952   7.108   6.773 1.00 . A A . 127 ARG NH2  1 1 
       16  99524 1 1 134 ARG O    O   -2.383  10.481  10.952 1.00 . A A . 127 ARG O    1 1 
       16  99525 1 1 135 PHE C    C   -3.325   9.436   7.139 1.00 . A A . 128 PHE C    1 1 
       16  99526 1 1 135 PHE CA   C   -3.488  10.235   8.428 1.00 . A A . 128 PHE CA   1 1 
       16  99527 1 1 135 PHE CB   C   -4.660  11.209   8.299 1.00 . A A . 128 PHE CB   1 1 
       16  99528 1 1 135 PHE CD1  C   -4.738  11.750   5.851 1.00 . A A . 128 PHE CD1  1 1 
       16  99529 1 1 135 PHE CD2  C   -4.195  13.497   7.381 1.00 . A A . 128 PHE CD2  1 1 
       16  99530 1 1 135 PHE CE1  C   -4.620  12.633   4.795 1.00 . A A . 128 PHE CE1  1 1 
       16  99531 1 1 135 PHE CE2  C   -4.075  14.384   6.329 1.00 . A A . 128 PHE CE2  1 1 
       16  99532 1 1 135 PHE CG   C   -4.527  12.170   7.153 1.00 . A A . 128 PHE CG   1 1 
       16  99533 1 1 135 PHE CZ   C   -4.288  13.953   5.034 1.00 . A A . 128 PHE CZ   1 1 
       16  99534 1 1 135 PHE H    H   -1.765  11.404   8.041 1.00 . A A . 128 PHE H    1 1 
       16  99535 1 1 135 PHE HA   H   -3.692   9.548   9.237 1.00 . A A . 128 PHE HA   1 1 
       16  99536 1 1 135 PHE HB2  H   -5.571  10.648   8.156 1.00 . A A . 128 PHE HB2  1 1 
       16  99537 1 1 135 PHE HB3  H   -4.738  11.786   9.209 1.00 . A A . 128 PHE HB3  1 1 
       16  99538 1 1 135 PHE HD1  H   -4.997  10.717   5.662 1.00 . A A . 128 PHE HD1  1 1 
       16  99539 1 1 135 PHE HD2  H   -4.029  13.835   8.392 1.00 . A A . 128 PHE HD2  1 1 
       16  99540 1 1 135 PHE HE1  H   -4.786  12.293   3.783 1.00 . A A . 128 PHE HE1  1 1 
       16  99541 1 1 135 PHE HE2  H   -3.815  15.415   6.519 1.00 . A A . 128 PHE HE2  1 1 
       16  99542 1 1 135 PHE HZ   H   -4.196  14.645   4.211 1.00 . A A . 128 PHE HZ   1 1 
       16  99543 1 1 135 PHE N    N   -2.264  10.955   8.757 1.00 . A A . 128 PHE N    1 1 
       16  99544 1 1 135 PHE O    O   -2.405   9.678   6.358 1.00 . A A . 128 PHE O    1 1 
       16  99545 1 1 136 MET C    C   -5.540   7.646   5.029 1.00 . A A . 129 MET C    1 1 
       16  99546 1 1 136 MET CA   C   -4.187   7.647   5.731 1.00 . A A . 129 MET CA   1 1 
       16  99547 1 1 136 MET CB   C   -3.788   6.217   6.099 1.00 . A A . 129 MET CB   1 1 
       16  99548 1 1 136 MET CE   C   -4.977   3.245   6.095 1.00 . A A . 129 MET CE   1 1 
       16  99549 1 1 136 MET CG   C   -3.580   5.313   4.893 1.00 . A A . 129 MET CG   1 1 
       16  99550 1 1 136 MET H    H   -4.936   8.339   7.586 1.00 . A A . 129 MET H    1 1 
       16  99551 1 1 136 MET HA   H   -3.447   8.058   5.062 1.00 . A A . 129 MET HA   1 1 
       16  99552 1 1 136 MET HB2  H   -2.866   6.245   6.662 1.00 . A A . 129 MET HB2  1 1 
       16  99553 1 1 136 MET HB3  H   -4.563   5.785   6.714 1.00 . A A . 129 MET HB3  1 1 
       16  99554 1 1 136 MET HE1  H   -3.967   3.161   6.467 1.00 . A A . 129 MET HE1  1 1 
       16  99555 1 1 136 MET HE2  H   -5.367   2.259   5.886 1.00 . A A . 129 MET HE2  1 1 
       16  99556 1 1 136 MET HE3  H   -5.596   3.726   6.838 1.00 . A A . 129 MET HE3  1 1 
       16  99557 1 1 136 MET HG2  H   -3.430   5.930   4.019 1.00 . A A . 129 MET HG2  1 1 
       16  99558 1 1 136 MET HG3  H   -2.699   4.710   5.060 1.00 . A A . 129 MET HG3  1 1 
       16  99559 1 1 136 MET N    N   -4.226   8.484   6.925 1.00 . A A . 129 MET N    1 1 
       16  99560 1 1 136 MET O    O   -6.582   7.770   5.671 1.00 . A A . 129 MET O    1 1 
       16  99561 1 1 136 MET SD   S   -4.981   4.219   4.593 1.00 . A A . 129 MET SD   1 1 
       16  99562 1 1 137 ILE C    C   -6.861   6.232   2.088 1.00 . A A . 130 ILE C    1 1 
       16  99563 1 1 137 ILE CA   C   -6.746   7.504   2.922 1.00 . A A . 130 ILE CA   1 1 
       16  99564 1 1 137 ILE CB   C   -6.823   8.733   1.995 1.00 . A A . 130 ILE CB   1 1 
       16  99565 1 1 137 ILE CD1  C   -6.549  11.270   1.955 1.00 . A A . 130 ILE CD1  1 1 
       16  99566 1 1 137 ILE CG1  C   -6.487  10.004   2.781 1.00 . A A . 130 ILE CG1  1 1 
       16  99567 1 1 137 ILE CG2  C   -8.204   8.837   1.366 1.00 . A A . 130 ILE CG2  1 1 
       16  99568 1 1 137 ILE H    H   -4.656   7.420   3.248 1.00 . A A . 130 ILE H    1 1 
       16  99569 1 1 137 ILE HA   H   -7.578   7.546   3.609 1.00 . A A . 130 ILE HA   1 1 
       16  99570 1 1 137 ILE HB   H   -6.101   8.607   1.204 1.00 . A A . 130 ILE HB   1 1 
       16  99571 1 1 137 ILE HD11 H   -6.796  11.022   0.933 1.00 . A A . 130 ILE HD11 1 1 
       16  99572 1 1 137 ILE HD12 H   -5.589  11.766   1.984 1.00 . A A . 130 ILE HD12 1 1 
       16  99573 1 1 137 ILE HD13 H   -7.306  11.927   2.360 1.00 . A A . 130 ILE HD13 1 1 
       16  99574 1 1 137 ILE HG12 H   -7.187  10.109   3.596 1.00 . A A . 130 ILE HG12 1 1 
       16  99575 1 1 137 ILE HG13 H   -5.488   9.917   3.182 1.00 . A A . 130 ILE HG13 1 1 
       16  99576 1 1 137 ILE HG21 H   -8.502   9.874   1.317 1.00 . A A . 130 ILE HG21 1 1 
       16  99577 1 1 137 ILE HG22 H   -8.915   8.288   1.965 1.00 . A A . 130 ILE HG22 1 1 
       16  99578 1 1 137 ILE HG23 H   -8.178   8.423   0.370 1.00 . A A . 130 ILE HG23 1 1 
       16  99579 1 1 137 ILE N    N   -5.517   7.512   3.707 1.00 . A A . 130 ILE N    1 1 
       16  99580 1 1 137 ILE O    O   -6.084   6.013   1.158 1.00 . A A . 130 ILE O    1 1 
       16  99581 1 1 138 MET C    C   -9.478   4.065   1.170 1.00 . A A . 131 MET C    1 1 
       16  99582 1 1 138 MET CA   C   -8.056   4.139   1.718 1.00 . A A . 131 MET CA   1 1 
       16  99583 1 1 138 MET CB   C   -7.793   2.952   2.646 1.00 . A A . 131 MET CB   1 1 
       16  99584 1 1 138 MET CE   C   -9.516   1.588   6.156 1.00 . A A . 131 MET CE   1 1 
       16  99585 1 1 138 MET CG   C   -8.714   2.907   3.854 1.00 . A A . 131 MET CG   1 1 
       16  99586 1 1 138 MET H    H   -8.421   5.625   3.182 1.00 . A A . 131 MET H    1 1 
       16  99587 1 1 138 MET HA   H   -7.363   4.101   0.893 1.00 . A A . 131 MET HA   1 1 
       16  99588 1 1 138 MET HB2  H   -7.924   2.037   2.086 1.00 . A A . 131 MET HB2  1 1 
       16  99589 1 1 138 MET HB3  H   -6.773   3.004   2.999 1.00 . A A . 131 MET HB3  1 1 
       16  99590 1 1 138 MET HE1  H   -8.823   2.256   6.646 1.00 . A A . 131 MET HE1  1 1 
       16  99591 1 1 138 MET HE2  H   -9.586   0.667   6.715 1.00 . A A . 131 MET HE2  1 1 
       16  99592 1 1 138 MET HE3  H  -10.489   2.052   6.104 1.00 . A A . 131 MET HE3  1 1 
       16  99593 1 1 138 MET HG2  H   -8.294   3.526   4.632 1.00 . A A . 131 MET HG2  1 1 
       16  99594 1 1 138 MET HG3  H   -9.680   3.298   3.567 1.00 . A A . 131 MET HG3  1 1 
       16  99595 1 1 138 MET N    N   -7.836   5.395   2.430 1.00 . A A . 131 MET N    1 1 
       16  99596 1 1 138 MET O    O  -10.308   4.930   1.454 1.00 . A A . 131 MET O    1 1 
       16  99597 1 1 138 MET SD   S   -8.935   1.237   4.498 1.00 . A A . 131 MET SD   1 1 
       16  99598 1 1 139 ASP C    C  -12.162   2.855   0.867 1.00 . A A . 132 ASP C    1 1 
       16  99599 1 1 139 ASP CA   C  -11.077   2.841  -0.205 1.00 . A A . 132 ASP CA   1 1 
       16  99600 1 1 139 ASP CB   C  -11.131   1.524  -0.982 1.00 . A A . 132 ASP CB   1 1 
       16  99601 1 1 139 ASP CG   C  -10.773   0.329  -0.120 1.00 . A A . 132 ASP CG   1 1 
       16  99602 1 1 139 ASP H    H   -9.050   2.370   0.195 1.00 . A A . 132 ASP H    1 1 
       16  99603 1 1 139 ASP HA   H  -11.253   3.659  -0.889 1.00 . A A . 132 ASP HA   1 1 
       16  99604 1 1 139 ASP HB2  H  -12.131   1.381  -1.365 1.00 . A A . 132 ASP HB2  1 1 
       16  99605 1 1 139 ASP HB3  H  -10.437   1.571  -1.808 1.00 . A A . 132 ASP HB3  1 1 
       16  99606 1 1 139 ASP N    N   -9.754   3.028   0.384 1.00 . A A . 132 ASP N    1 1 
       16  99607 1 1 139 ASP O    O  -11.966   2.343   1.970 1.00 . A A . 132 ASP O    1 1 
       16  99608 1 1 139 ASP OD1  O  -10.160   0.530   0.949 1.00 . A A . 132 ASP OD1  1 1 
       16  99609 1 1 139 ASP OD2  O  -11.108  -0.808  -0.515 1.00 . A A . 132 ASP OD2  1 1 
       16  99610 1 1 140 ARG C    C  -15.199   2.208   1.500 1.00 . A A . 133 ARG C    1 1 
       16  99611 1 1 140 ARG CA   C  -14.425   3.520   1.470 1.00 . A A . 133 ARG CA   1 1 
       16  99612 1 1 140 ARG CB   C  -15.361   4.669   1.086 1.00 . A A . 133 ARG CB   1 1 
       16  99613 1 1 140 ARG CD   C  -17.665   5.197   1.957 1.00 . A A . 133 ARG CD   1 1 
       16  99614 1 1 140 ARG CG   C  -16.173   5.208   2.254 1.00 . A A . 133 ARG CG   1 1 
       16  99615 1 1 140 ARG CZ   C  -19.712   5.899   3.136 1.00 . A A . 133 ARG CZ   1 1 
       16  99616 1 1 140 ARG H    H  -13.405   3.831  -0.359 1.00 . A A . 133 ARG H    1 1 
       16  99617 1 1 140 ARG HA   H  -14.021   3.710   2.453 1.00 . A A . 133 ARG HA   1 1 
       16  99618 1 1 140 ARG HB2  H  -14.771   5.479   0.683 1.00 . A A . 133 ARG HB2  1 1 
       16  99619 1 1 140 ARG HB3  H  -16.046   4.322   0.327 1.00 . A A . 133 ARG HB3  1 1 
       16  99620 1 1 140 ARG HD2  H  -17.878   5.966   1.230 1.00 . A A . 133 ARG HD2  1 1 
       16  99621 1 1 140 ARG HD3  H  -17.930   4.233   1.547 1.00 . A A . 133 ARG HD3  1 1 
       16  99622 1 1 140 ARG HE   H  -18.047   5.249   4.022 1.00 . A A . 133 ARG HE   1 1 
       16  99623 1 1 140 ARG HG2  H  -15.987   4.595   3.123 1.00 . A A . 133 ARG HG2  1 1 
       16  99624 1 1 140 ARG HG3  H  -15.864   6.224   2.457 1.00 . A A . 133 ARG HG3  1 1 
       16  99625 1 1 140 ARG HH11 H  -19.828   6.022   1.121 1.00 . A A . 133 ARG HH11 1 1 
       16  99626 1 1 140 ARG HH12 H  -21.251   6.512   1.976 1.00 . A A . 133 ARG HH12 1 1 
       16  99627 1 1 140 ARG HH21 H  -19.919   5.893   5.146 1.00 . A A . 133 ARG HH21 1 1 
       16  99628 1 1 140 ARG HH22 H  -21.303   6.439   4.260 1.00 . A A . 133 ARG HH22 1 1 
       16  99629 1 1 140 ARG N    N  -13.308   3.443   0.536 1.00 . A A . 133 ARG N    1 1 
       16  99630 1 1 140 ARG NE   N  -18.463   5.439   3.155 1.00 . A A . 133 ARG NE   1 1 
       16  99631 1 1 140 ARG NH1  N  -20.312   6.166   1.982 1.00 . A A . 133 ARG NH1  1 1 
       16  99632 1 1 140 ARG NH2  N  -20.365   6.093   4.274 1.00 . A A . 133 ARG NH2  1 1 
       16  99633 1 1 140 ARG O    O  -15.165   1.433   0.545 1.00 . A A . 133 ARG O    1 1 
       16  99634 1 1 141 PHE C    C  -18.156   1.064   2.978 1.00 . A A . 134 PHE C    1 1 
       16  99635 1 1 141 PHE CA   C  -16.682   0.743   2.757 1.00 . A A . 134 PHE CA   1 1 
       16  99636 1 1 141 PHE CB   C  -16.150  -0.088   3.927 1.00 . A A . 134 PHE CB   1 1 
       16  99637 1 1 141 PHE CD1  C  -14.365  -1.517   2.891 1.00 . A A . 134 PHE CD1  1 1 
       16  99638 1 1 141 PHE CD2  C  -13.715   0.126   4.493 1.00 . A A . 134 PHE CD2  1 1 
       16  99639 1 1 141 PHE CE1  C  -13.046  -1.899   2.743 1.00 . A A . 134 PHE CE1  1 1 
       16  99640 1 1 141 PHE CE2  C  -12.394  -0.252   4.348 1.00 . A A . 134 PHE CE2  1 1 
       16  99641 1 1 141 PHE CG   C  -14.714  -0.501   3.767 1.00 . A A . 134 PHE CG   1 1 
       16  99642 1 1 141 PHE CZ   C  -12.058  -1.266   3.472 1.00 . A A . 134 PHE CZ   1 1 
       16  99643 1 1 141 PHE H    H  -15.888   2.619   3.333 1.00 . A A . 134 PHE H    1 1 
       16  99644 1 1 141 PHE HA   H  -16.583   0.171   1.847 1.00 . A A . 134 PHE HA   1 1 
       16  99645 1 1 141 PHE HB2  H  -16.229   0.491   4.835 1.00 . A A . 134 PHE HB2  1 1 
       16  99646 1 1 141 PHE HB3  H  -16.745  -0.983   4.022 1.00 . A A . 134 PHE HB3  1 1 
       16  99647 1 1 141 PHE HD1  H  -15.137  -2.012   2.320 1.00 . A A . 134 PHE HD1  1 1 
       16  99648 1 1 141 PHE HD2  H  -13.975   0.919   5.178 1.00 . A A . 134 PHE HD2  1 1 
       16  99649 1 1 141 PHE HE1  H  -12.787  -2.693   2.056 1.00 . A A . 134 PHE HE1  1 1 
       16  99650 1 1 141 PHE HE2  H  -11.624   0.245   4.919 1.00 . A A . 134 PHE HE2  1 1 
       16  99651 1 1 141 PHE HZ   H  -11.027  -1.564   3.358 1.00 . A A . 134 PHE HZ   1 1 
       16  99652 1 1 141 PHE N    N  -15.898   1.963   2.604 1.00 . A A . 134 PHE N    1 1 
       16  99653 1 1 141 PHE O    O  -18.502   2.147   3.449 1.00 . A A . 134 PHE O    1 1 
       16  99654 1 1 142 GLY C    C  -20.924  -0.058   4.194 1.00 . A A . 135 GLY C    1 1 
       16  99655 1 1 142 GLY CA   C  -20.447   0.312   2.803 1.00 . A A . 135 GLY CA   1 1 
       16  99656 1 1 142 GLY H    H  -18.684  -0.730   2.265 1.00 . A A . 135 GLY H    1 1 
       16  99657 1 1 142 GLY HA2  H  -20.680   1.351   2.619 1.00 . A A . 135 GLY HA2  1 1 
       16  99658 1 1 142 GLY HA3  H  -20.972  -0.296   2.082 1.00 . A A . 135 GLY HA3  1 1 
       16  99659 1 1 142 GLY N    N  -19.020   0.114   2.634 1.00 . A A . 135 GLY N    1 1 
       16  99660 1 1 142 GLY O    O  -21.116   0.812   5.043 1.00 . A A . 135 GLY O    1 1 
       16  99661 1 1 143 SER C    C  -20.706  -2.997   6.206 1.00 . A A . 136 SER C    1 1 
       16  99662 1 1 143 SER CA   C  -21.570  -1.837   5.725 1.00 . A A . 136 SER CA   1 1 
       16  99663 1 1 143 SER CB   C  -23.033  -2.275   5.644 1.00 . A A . 136 SER CB   1 1 
       16  99664 1 1 143 SER H    H  -20.943  -1.997   3.709 1.00 . A A . 136 SER H    1 1 
       16  99665 1 1 143 SER HA   H  -21.486  -1.024   6.430 1.00 . A A . 136 SER HA   1 1 
       16  99666 1 1 143 SER HB2  H  -23.187  -2.847   4.741 1.00 . A A . 136 SER HB2  1 1 
       16  99667 1 1 143 SER HB3  H  -23.272  -2.886   6.502 1.00 . A A . 136 SER HB3  1 1 
       16  99668 1 1 143 SER HG   H  -23.914  -0.746   6.494 1.00 . A A . 136 SER HG   1 1 
       16  99669 1 1 143 SER N    N  -21.114  -1.353   4.427 1.00 . A A . 136 SER N    1 1 
       16  99670 1 1 143 SER O    O  -20.452  -3.945   5.463 1.00 . A A . 136 SER O    1 1 
       16  99671 1 1 143 SER OG   O  -23.902  -1.155   5.625 1.00 . A A . 136 SER OG   1 1 
       16  99672 1 1 144 ASP C    C  -20.134  -5.306   8.017 1.00 . A A . 137 ASP C    1 1 
       16  99673 1 1 144 ASP CA   C  -19.418  -3.960   8.034 1.00 . A A . 137 ASP CA   1 1 
       16  99674 1 1 144 ASP CB   C  -19.030  -3.593   9.467 1.00 . A A . 137 ASP CB   1 1 
       16  99675 1 1 144 ASP CG   C  -20.229  -3.217  10.313 1.00 . A A . 137 ASP CG   1 1 
       16  99676 1 1 144 ASP H    H  -20.491  -2.135   7.997 1.00 . A A . 137 ASP H    1 1 
       16  99677 1 1 144 ASP HA   H  -18.524  -4.036   7.436 1.00 . A A . 137 ASP HA   1 1 
       16  99678 1 1 144 ASP HB2  H  -18.539  -4.438   9.928 1.00 . A A . 137 ASP HB2  1 1 
       16  99679 1 1 144 ASP HB3  H  -18.349  -2.755   9.446 1.00 . A A . 137 ASP HB3  1 1 
       16  99680 1 1 144 ASP N    N  -20.256  -2.916   7.453 1.00 . A A . 137 ASP N    1 1 
       16  99681 1 1 144 ASP O    O  -21.360  -5.366   7.915 1.00 . A A . 137 ASP O    1 1 
       16  99682 1 1 144 ASP OD1  O  -20.924  -4.133  10.800 1.00 . A A . 137 ASP OD1  1 1 
       16  99683 1 1 144 ASP OD2  O  -20.474  -2.004  10.490 1.00 . A A . 137 ASP OD2  1 1 
       16  99684 1 1 145 LEU C    C  -20.850  -7.924   9.316 1.00 . A A . 138 LEU C    1 1 
       16  99685 1 1 145 LEU CA   C  -19.922  -7.724   8.120 1.00 . A A . 138 LEU CA   1 1 
       16  99686 1 1 145 LEU CB   C  -18.791  -8.754   8.135 1.00 . A A . 138 LEU CB   1 1 
       16  99687 1 1 145 LEU CD1  C  -19.396 -10.278   6.254 1.00 . A A . 138 LEU CD1  1 1 
       16  99688 1 1 145 LEU CD2  C  -18.222  -8.153   5.754 1.00 . A A . 138 LEU CD2  1 1 
       16  99689 1 1 145 LEU CG   C  -18.376  -9.285   6.759 1.00 . A A . 138 LEU CG   1 1 
       16  99690 1 1 145 LEU H    H  -18.396  -6.279   8.203 1.00 . A A . 138 LEU H    1 1 
       16  99691 1 1 145 LEU HA   H  -20.493  -7.845   7.212 1.00 . A A . 138 LEU HA   1 1 
       16  99692 1 1 145 LEU HB2  H  -17.926  -8.298   8.596 1.00 . A A . 138 LEU HB2  1 1 
       16  99693 1 1 145 LEU HB3  H  -19.102  -9.592   8.741 1.00 . A A . 138 LEU HB3  1 1 
       16  99694 1 1 145 LEU HD11 H  -19.222 -10.463   5.204 1.00 . A A . 138 LEU HD11 1 1 
       16  99695 1 1 145 LEU HD12 H  -20.385  -9.868   6.390 1.00 . A A . 138 LEU HD12 1 1 
       16  99696 1 1 145 LEU HD13 H  -19.305 -11.200   6.805 1.00 . A A . 138 LEU HD13 1 1 
       16  99697 1 1 145 LEU HD21 H  -19.113  -7.543   5.762 1.00 . A A . 138 LEU HD21 1 1 
       16  99698 1 1 145 LEU HD22 H  -18.082  -8.571   4.765 1.00 . A A . 138 LEU HD22 1 1 
       16  99699 1 1 145 LEU HD23 H  -17.368  -7.552   6.016 1.00 . A A . 138 LEU HD23 1 1 
       16  99700 1 1 145 LEU HG   H  -17.426  -9.792   6.844 1.00 . A A . 138 LEU HG   1 1 
       16  99701 1 1 145 LEU N    N  -19.365  -6.385   8.120 1.00 . A A . 138 LEU N    1 1 
       16  99702 1 1 145 LEU O    O  -21.747  -8.766   9.283 1.00 . A A . 138 LEU O    1 1 
       16  99703 1 1 146 GLN C    C  -22.904  -6.829  11.238 1.00 . A A . 139 GLN C    1 1 
       16  99704 1 1 146 GLN CA   C  -21.467  -7.219  11.564 1.00 . A A . 139 GLN CA   1 1 
       16  99705 1 1 146 GLN CB   C  -20.918  -6.311  12.668 1.00 . A A . 139 GLN CB   1 1 
       16  99706 1 1 146 GLN CD   C  -21.290  -6.467  15.163 1.00 . A A . 139 GLN CD   1 1 
       16  99707 1 1 146 GLN CG   C  -20.584  -7.050  13.954 1.00 . A A . 139 GLN CG   1 1 
       16  99708 1 1 146 GLN H    H  -19.915  -6.474  10.334 1.00 . A A . 139 GLN H    1 1 
       16  99709 1 1 146 GLN HA   H  -21.453  -8.242  11.907 1.00 . A A . 139 GLN HA   1 1 
       16  99710 1 1 146 GLN HB2  H  -20.020  -5.831  12.310 1.00 . A A . 139 GLN HB2  1 1 
       16  99711 1 1 146 GLN HB3  H  -21.653  -5.551  12.896 1.00 . A A . 139 GLN HB3  1 1 
       16  99712 1 1 146 GLN HE21 H  -19.690  -5.370  15.598 1.00 . A A . 139 GLN HE21 1 1 
       16  99713 1 1 146 GLN HE22 H  -21.033  -5.197  16.672 1.00 . A A . 139 GLN HE22 1 1 
       16  99714 1 1 146 GLN HG2  H  -20.881  -8.082  13.848 1.00 . A A . 139 GLN HG2  1 1 
       16  99715 1 1 146 GLN HG3  H  -19.518  -6.998  14.118 1.00 . A A . 139 GLN HG3  1 1 
       16  99716 1 1 146 GLN N    N  -20.639  -7.134  10.368 1.00 . A A . 139 GLN N    1 1 
       16  99717 1 1 146 GLN NE2  N  -20.601  -5.589  15.884 1.00 . A A . 139 GLN NE2  1 1 
       16  99718 1 1 146 GLN O    O  -23.853  -7.468  11.692 1.00 . A A . 139 GLN O    1 1 
       16  99719 1 1 146 GLN OE1  O  -22.440  -6.802  15.447 1.00 . A A . 139 GLN OE1  1 1 
       16  99720 1 1 147 LYS C    C  -25.085  -6.362   9.206 1.00 . A A . 140 LYS C    1 1 
       16  99721 1 1 147 LYS CA   C  -24.372  -5.303  10.039 1.00 . A A . 140 LYS CA   1 1 
       16  99722 1 1 147 LYS CB   C  -24.253  -4.001   9.245 1.00 . A A . 140 LYS CB   1 1 
       16  99723 1 1 147 LYS CD   C  -24.251  -1.488   9.289 1.00 . A A . 140 LYS CD   1 1 
       16  99724 1 1 147 LYS CE   C  -24.229  -0.247  10.167 1.00 . A A . 140 LYS CE   1 1 
       16  99725 1 1 147 LYS CG   C  -24.191  -2.760  10.120 1.00 . A A . 140 LYS CG   1 1 
       16  99726 1 1 147 LYS H    H  -22.256  -5.314  10.103 1.00 . A A . 140 LYS H    1 1 
       16  99727 1 1 147 LYS HA   H  -24.946  -5.119  10.936 1.00 . A A . 140 LYS HA   1 1 
       16  99728 1 1 147 LYS HB2  H  -23.354  -4.039   8.647 1.00 . A A . 140 LYS HB2  1 1 
       16  99729 1 1 147 LYS HB3  H  -25.108  -3.913   8.590 1.00 . A A . 140 LYS HB3  1 1 
       16  99730 1 1 147 LYS HD2  H  -23.401  -1.463   8.625 1.00 . A A . 140 LYS HD2  1 1 
       16  99731 1 1 147 LYS HD3  H  -25.164  -1.491   8.709 1.00 . A A . 140 LYS HD3  1 1 
       16  99732 1 1 147 LYS HE2  H  -24.902   0.486   9.751 1.00 . A A . 140 LYS HE2  1 1 
       16  99733 1 1 147 LYS HE3  H  -24.561  -0.518  11.159 1.00 . A A . 140 LYS HE3  1 1 
       16  99734 1 1 147 LYS HG2  H  -25.027  -2.771  10.804 1.00 . A A . 140 LYS HG2  1 1 
       16  99735 1 1 147 LYS HG3  H  -23.266  -2.771  10.678 1.00 . A A . 140 LYS HG3  1 1 
       16  99736 1 1 147 LYS HZ1  H  -22.633   0.843   9.375 1.00 . A A . 140 LYS HZ1  1 1 
       16  99737 1 1 147 LYS HZ2  H  -22.160  -0.404  10.416 1.00 . A A . 140 LYS HZ2  1 1 
       16  99738 1 1 147 LYS HZ3  H  -22.821   1.020  11.046 1.00 . A A . 140 LYS HZ3  1 1 
       16  99739 1 1 147 LYS N    N  -23.054  -5.777  10.438 1.00 . A A . 140 LYS N    1 1 
       16  99740 1 1 147 LYS NZ   N  -22.865   0.344  10.257 1.00 . A A . 140 LYS NZ   1 1 
       16  99741 1 1 147 LYS O    O  -26.312  -6.458   9.218 1.00 . A A . 140 LYS O    1 1 
       16  99742 1 1 148 ILE C    C  -25.156  -9.456   8.495 1.00 . A A . 141 ILE C    1 1 
       16  99743 1 1 148 ILE CA   C  -24.843  -8.223   7.655 1.00 . A A . 141 ILE CA   1 1 
       16  99744 1 1 148 ILE CB   C  -23.859  -8.617   6.533 1.00 . A A . 141 ILE CB   1 1 
       16  99745 1 1 148 ILE CD1  C  -22.043  -7.663   5.029 1.00 . A A . 141 ILE CD1  1 1 
       16  99746 1 1 148 ILE CG1  C  -23.253  -7.369   5.888 1.00 . A A . 141 ILE CG1  1 1 
       16  99747 1 1 148 ILE CG2  C  -24.560  -9.470   5.487 1.00 . A A . 141 ILE CG2  1 1 
       16  99748 1 1 148 ILE H    H  -23.330  -7.035   8.530 1.00 . A A . 141 ILE H    1 1 
       16  99749 1 1 148 ILE HA   H  -25.755  -7.863   7.200 1.00 . A A . 141 ILE HA   1 1 
       16  99750 1 1 148 ILE HB   H  -23.069  -9.206   6.971 1.00 . A A . 141 ILE HB   1 1 
       16  99751 1 1 148 ILE HD11 H  -22.365  -8.044   4.072 1.00 . A A . 141 ILE HD11 1 1 
       16  99752 1 1 148 ILE HD12 H  -21.424  -8.399   5.519 1.00 . A A . 141 ILE HD12 1 1 
       16  99753 1 1 148 ILE HD13 H  -21.475  -6.755   4.883 1.00 . A A . 141 ILE HD13 1 1 
       16  99754 1 1 148 ILE HG12 H  -23.995  -6.896   5.262 1.00 . A A . 141 ILE HG12 1 1 
       16  99755 1 1 148 ILE HG13 H  -22.951  -6.679   6.662 1.00 . A A . 141 ILE HG13 1 1 
       16  99756 1 1 148 ILE HG21 H  -24.151  -9.250   4.512 1.00 . A A . 141 ILE HG21 1 1 
       16  99757 1 1 148 ILE HG22 H  -25.618  -9.250   5.493 1.00 . A A . 141 ILE HG22 1 1 
       16  99758 1 1 148 ILE HG23 H  -24.407 -10.514   5.715 1.00 . A A . 141 ILE HG23 1 1 
       16  99759 1 1 148 ILE N    N  -24.301  -7.160   8.490 1.00 . A A . 141 ILE N    1 1 
       16  99760 1 1 148 ILE O    O  -26.066 -10.223   8.181 1.00 . A A . 141 ILE O    1 1 
       16  99761 1 1 149 TYR C    C  -25.858 -10.615  11.274 1.00 . A A . 142 TYR C    1 1 
       16  99762 1 1 149 TYR CA   C  -24.574 -10.766  10.467 1.00 . A A . 142 TYR CA   1 1 
       16  99763 1 1 149 TYR CB   C  -23.374 -10.883  11.408 1.00 . A A . 142 TYR CB   1 1 
       16  99764 1 1 149 TYR CD1  C  -23.820 -13.320  11.891 1.00 . A A . 142 TYR CD1  1 1 
       16  99765 1 1 149 TYR CD2  C  -23.140 -11.920  13.696 1.00 . A A . 142 TYR CD2  1 1 
       16  99766 1 1 149 TYR CE1  C  -23.884 -14.401  12.749 1.00 . A A . 142 TYR CE1  1 1 
       16  99767 1 1 149 TYR CE2  C  -23.202 -12.996  14.561 1.00 . A A . 142 TYR CE2  1 1 
       16  99768 1 1 149 TYR CG   C  -23.447 -12.064  12.349 1.00 . A A . 142 TYR CG   1 1 
       16  99769 1 1 149 TYR CZ   C  -23.574 -14.233  14.082 1.00 . A A . 142 TYR CZ   1 1 
       16  99770 1 1 149 TYR H    H  -23.684  -8.985   9.761 1.00 . A A . 142 TYR H    1 1 
       16  99771 1 1 149 TYR HA   H  -24.640 -11.661   9.866 1.00 . A A . 142 TYR HA   1 1 
       16  99772 1 1 149 TYR HB2  H  -22.474 -10.985  10.820 1.00 . A A . 142 TYR HB2  1 1 
       16  99773 1 1 149 TYR HB3  H  -23.306  -9.986  12.005 1.00 . A A . 142 TYR HB3  1 1 
       16  99774 1 1 149 TYR HD1  H  -24.062 -13.448  10.846 1.00 . A A . 142 TYR HD1  1 1 
       16  99775 1 1 149 TYR HD2  H  -22.849 -10.948  14.068 1.00 . A A . 142 TYR HD2  1 1 
       16  99776 1 1 149 TYR HE1  H  -24.175 -15.372  12.374 1.00 . A A . 142 TYR HE1  1 1 
       16  99777 1 1 149 TYR HE2  H  -22.959 -12.864  15.605 1.00 . A A . 142 TYR HE2  1 1 
       16  99778 1 1 149 TYR HH   H  -24.214 -15.096  15.676 1.00 . A A . 142 TYR HH   1 1 
       16  99779 1 1 149 TYR N    N  -24.392  -9.634   9.567 1.00 . A A . 142 TYR N    1 1 
       16  99780 1 1 149 TYR O    O  -26.665 -11.541  11.358 1.00 . A A . 142 TYR O    1 1 
       16  99781 1 1 149 TYR OH   O  -23.637 -15.307  14.939 1.00 . A A . 142 TYR OH   1 1 
       16  99782 1 1 150 GLU C    C  -28.463  -9.026  11.774 1.00 . A A . 143 GLU C    1 1 
       16  99783 1 1 150 GLU CA   C  -27.231  -9.162  12.664 1.00 . A A . 143 GLU CA   1 1 
       16  99784 1 1 150 GLU CB   C  -27.035  -7.886  13.486 1.00 . A A . 143 GLU CB   1 1 
       16  99785 1 1 150 GLU CD   C  -27.051  -6.841  15.786 1.00 . A A . 143 GLU CD   1 1 
       16  99786 1 1 150 GLU CG   C  -27.470  -8.024  14.936 1.00 . A A . 143 GLU CG   1 1 
       16  99787 1 1 150 GLU H    H  -25.366  -8.738  11.759 1.00 . A A . 143 GLU H    1 1 
       16  99788 1 1 150 GLU HA   H  -27.379  -9.994  13.336 1.00 . A A . 143 GLU HA   1 1 
       16  99789 1 1 150 GLU HB2  H  -25.988  -7.621  13.471 1.00 . A A . 143 GLU HB2  1 1 
       16  99790 1 1 150 GLU HB3  H  -27.605  -7.088  13.035 1.00 . A A . 143 GLU HB3  1 1 
       16  99791 1 1 150 GLU HG2  H  -28.547  -8.107  14.968 1.00 . A A . 143 GLU HG2  1 1 
       16  99792 1 1 150 GLU HG3  H  -27.029  -8.919  15.347 1.00 . A A . 143 GLU HG3  1 1 
       16  99793 1 1 150 GLU N    N  -26.043  -9.438  11.865 1.00 . A A . 143 GLU N    1 1 
       16  99794 1 1 150 GLU O    O  -29.580  -9.330  12.192 1.00 . A A . 143 GLU O    1 1 
       16  99795 1 1 150 GLU OE1  O  -26.018  -6.214  15.464 1.00 . A A . 143 GLU OE1  1 1 
       16  99796 1 1 150 GLU OE2  O  -27.753  -6.541  16.775 1.00 . A A . 143 GLU OE2  1 1 
       16  99797 1 1 151 ALA C    C  -30.030  -9.718   9.291 1.00 . A A . 144 ALA C    1 1 
       16  99798 1 1 151 ALA CA   C  -29.341  -8.390   9.595 1.00 . A A . 144 ALA CA   1 1 
       16  99799 1 1 151 ALA CB   C  -28.825  -7.755   8.312 1.00 . A A . 144 ALA CB   1 1 
       16  99800 1 1 151 ALA H    H  -27.337  -8.341  10.270 1.00 . A A . 144 ALA H    1 1 
       16  99801 1 1 151 ALA HA   H  -30.060  -7.717  10.037 1.00 . A A . 144 ALA HA   1 1 
       16  99802 1 1 151 ALA HB1  H  -28.426  -6.776   8.530 1.00 . A A . 144 ALA HB1  1 1 
       16  99803 1 1 151 ALA HB2  H  -29.635  -7.664   7.604 1.00 . A A . 144 ALA HB2  1 1 
       16  99804 1 1 151 ALA HB3  H  -28.047  -8.376   7.891 1.00 . A A . 144 ALA HB3  1 1 
       16  99805 1 1 151 ALA N    N  -28.250  -8.566  10.545 1.00 . A A . 144 ALA N    1 1 
       16  99806 1 1 151 ALA O    O  -31.197  -9.746   8.904 1.00 . A A . 144 ALA O    1 1 
       16  99807 1 1 152 ASN C    C  -30.385 -12.775  10.499 1.00 . A A . 145 ASN C    1 1 
       16  99808 1 1 152 ASN CA   C  -29.848 -12.144   9.214 1.00 . A A . 145 ASN CA   1 1 
       16  99809 1 1 152 ASN CB   C  -28.779 -13.046   8.592 1.00 . A A . 145 ASN CB   1 1 
       16  99810 1 1 152 ASN CG   C  -28.978 -13.233   7.100 1.00 . A A . 145 ASN CG   1 1 
       16  99811 1 1 152 ASN H    H  -28.375 -10.733   9.781 1.00 . A A . 145 ASN H    1 1 
       16  99812 1 1 152 ASN HA   H  -30.664 -12.036   8.514 1.00 . A A . 145 ASN HA   1 1 
       16  99813 1 1 152 ASN HB2  H  -27.808 -12.605   8.754 1.00 . A A . 145 ASN HB2  1 1 
       16  99814 1 1 152 ASN HB3  H  -28.813 -14.016   9.066 1.00 . A A . 145 ASN HB3  1 1 
       16  99815 1 1 152 ASN HD21 H  -27.528 -11.926   6.720 1.00 . A A . 145 ASN HD21 1 1 
       16  99816 1 1 152 ASN HD22 H  -28.292 -12.624   5.336 1.00 . A A . 145 ASN HD22 1 1 
       16  99817 1 1 152 ASN N    N  -29.300 -10.816   9.469 1.00 . A A . 145 ASN N    1 1 
       16  99818 1 1 152 ASN ND2  N  -28.186 -12.523   6.304 1.00 . A A . 145 ASN ND2  1 1 
       16  99819 1 1 152 ASN O    O  -30.605 -13.985  10.560 1.00 . A A . 145 ASN O    1 1 
       16  99820 1 1 152 ASN OD1  O  -29.832 -14.006   6.668 1.00 . A A . 145 ASN OD1  1 1 
       16  99821 1 1 153 ALA C    C  -29.941 -12.924  13.669 1.00 . A A . 146 ALA C    1 1 
       16  99822 1 1 153 ALA CA   C  -31.086 -12.400  12.818 1.00 . A A . 146 ALA CA   1 1 
       16  99823 1 1 153 ALA CB   C  -32.164 -13.464  12.650 1.00 . A A . 146 ALA CB   1 1 
       16  99824 1 1 153 ALA H    H  -30.377 -10.998  11.409 1.00 . A A . 146 ALA H    1 1 
       16  99825 1 1 153 ALA HA   H  -31.528 -11.549  13.319 1.00 . A A . 146 ALA HA   1 1 
       16  99826 1 1 153 ALA HB1  H  -32.951 -13.297  13.372 1.00 . A A . 146 ALA HB1  1 1 
       16  99827 1 1 153 ALA HB2  H  -31.733 -14.442  12.809 1.00 . A A . 146 ALA HB2  1 1 
       16  99828 1 1 153 ALA HB3  H  -32.572 -13.408  11.652 1.00 . A A . 146 ALA HB3  1 1 
       16  99829 1 1 153 ALA N    N  -30.584 -11.945  11.524 1.00 . A A . 146 ALA N    1 1 
       16  99830 1 1 153 ALA O    O  -30.025 -14.004  14.254 1.00 . A A . 146 ALA O    1 1 
       16  99831 1 1 154 LYS C    C  -27.101 -13.835  13.928 1.00 . A A . 147 LYS C    1 1 
       16  99832 1 1 154 LYS CA   C  -27.681 -12.537  14.476 1.00 . A A . 147 LYS CA   1 1 
       16  99833 1 1 154 LYS CB   C  -28.026 -12.699  15.958 1.00 . A A . 147 LYS CB   1 1 
       16  99834 1 1 154 LYS CD   C  -29.585 -10.895  16.751 1.00 . A A . 147 LYS CD   1 1 
       16  99835 1 1 154 LYS CE   C  -29.741  -9.701  17.679 1.00 . A A . 147 LYS CE   1 1 
       16  99836 1 1 154 LYS CG   C  -28.145 -11.379  16.702 1.00 . A A . 147 LYS CG   1 1 
       16  99837 1 1 154 LYS H    H  -28.853 -11.311  13.214 1.00 . A A . 147 LYS H    1 1 
       16  99838 1 1 154 LYS HA   H  -26.946 -11.753  14.368 1.00 . A A . 147 LYS HA   1 1 
       16  99839 1 1 154 LYS HB2  H  -28.966 -13.221  16.042 1.00 . A A . 147 LYS HB2  1 1 
       16  99840 1 1 154 LYS HB3  H  -27.253 -13.287  16.433 1.00 . A A . 147 LYS HB3  1 1 
       16  99841 1 1 154 LYS HD2  H  -29.892 -10.608  15.757 1.00 . A A . 147 LYS HD2  1 1 
       16  99842 1 1 154 LYS HD3  H  -30.213 -11.700  17.105 1.00 . A A . 147 LYS HD3  1 1 
       16  99843 1 1 154 LYS HE2  H  -28.941  -9.002  17.482 1.00 . A A . 147 LYS HE2  1 1 
       16  99844 1 1 154 LYS HE3  H  -30.690  -9.227  17.477 1.00 . A A . 147 LYS HE3  1 1 
       16  99845 1 1 154 LYS HG2  H  -27.787 -11.513  17.712 1.00 . A A . 147 LYS HG2  1 1 
       16  99846 1 1 154 LYS HG3  H  -27.541 -10.638  16.200 1.00 . A A . 147 LYS HG3  1 1 
       16  99847 1 1 154 LYS HZ1  H  -28.728 -10.398  19.367 1.00 . A A . 147 LYS HZ1  1 1 
       16  99848 1 1 154 LYS HZ2  H  -30.344 -10.891  19.285 1.00 . A A . 147 LYS HZ2  1 1 
       16  99849 1 1 154 LYS HZ3  H  -29.967  -9.300  19.716 1.00 . A A . 147 LYS HZ3  1 1 
       16  99850 1 1 154 LYS N    N  -28.860 -12.152  13.716 1.00 . A A . 147 LYS N    1 1 
       16  99851 1 1 154 LYS NZ   N  -29.691 -10.101  19.112 1.00 . A A . 147 LYS NZ   1 1 
       16  99852 1 1 154 LYS O    O  -26.354 -14.533  14.615 1.00 . A A . 147 LYS O    1 1 
       16  99853 1 1 155 ARG C    C  -26.554 -15.114  10.603 1.00 . A A . 148 ARG C    1 1 
       16  99854 1 1 155 ARG CA   C  -26.968 -15.377  12.047 1.00 . A A . 148 ARG CA   1 1 
       16  99855 1 1 155 ARG CB   C  -28.046 -16.462  12.090 1.00 . A A . 148 ARG CB   1 1 
       16  99856 1 1 155 ARG CD   C  -28.452 -18.801  12.919 1.00 . A A . 148 ARG CD   1 1 
       16  99857 1 1 155 ARG CG   C  -27.486 -17.871  12.202 1.00 . A A . 148 ARG CG   1 1 
       16  99858 1 1 155 ARG CZ   C  -29.593 -20.930  12.432 1.00 . A A . 148 ARG CZ   1 1 
       16  99859 1 1 155 ARG H    H  -28.056 -13.559  12.183 1.00 . A A . 148 ARG H    1 1 
       16  99860 1 1 155 ARG HA   H  -26.106 -15.718  12.599 1.00 . A A . 148 ARG HA   1 1 
       16  99861 1 1 155 ARG HB2  H  -28.687 -16.283  12.940 1.00 . A A . 148 ARG HB2  1 1 
       16  99862 1 1 155 ARG HB3  H  -28.635 -16.403  11.187 1.00 . A A . 148 ARG HB3  1 1 
       16  99863 1 1 155 ARG HD2  H  -27.925 -19.301  13.717 1.00 . A A . 148 ARG HD2  1 1 
       16  99864 1 1 155 ARG HD3  H  -29.259 -18.214  13.334 1.00 . A A . 148 ARG HD3  1 1 
       16  99865 1 1 155 ARG HE   H  -28.952 -19.634  11.055 1.00 . A A . 148 ARG HE   1 1 
       16  99866 1 1 155 ARG HG2  H  -27.301 -18.255  11.211 1.00 . A A . 148 ARG HG2  1 1 
       16  99867 1 1 155 ARG HG3  H  -26.558 -17.835  12.755 1.00 . A A . 148 ARG HG3  1 1 
       16  99868 1 1 155 ARG HH11 H  -29.330 -20.552  14.401 1.00 . A A . 148 ARG HH11 1 1 
       16  99869 1 1 155 ARG HH12 H  -30.130 -22.043  14.031 1.00 . A A . 148 ARG HH12 1 1 
       16  99870 1 1 155 ARG HH21 H  -30.004 -21.595  10.568 1.00 . A A . 148 ARG HH21 1 1 
       16  99871 1 1 155 ARG HH22 H  -30.512 -22.635  11.856 1.00 . A A . 148 ARG HH22 1 1 
       16  99872 1 1 155 ARG N    N  -27.453 -14.157  12.683 1.00 . A A . 148 ARG N    1 1 
       16  99873 1 1 155 ARG NE   N  -29.012 -19.806  12.018 1.00 . A A . 148 ARG NE   1 1 
       16  99874 1 1 155 ARG NH1  N  -29.692 -21.196  13.728 1.00 . A A . 148 ARG NH1  1 1 
       16  99875 1 1 155 ARG NH2  N  -30.076 -21.791  11.546 1.00 . A A . 148 ARG NH2  1 1 
       16  99876 1 1 155 ARG O    O  -26.701 -14.002  10.097 1.00 . A A . 148 ARG O    1 1 
       16  99877 1 1 156 PHE C    C  -26.058 -17.230   7.740 1.00 . A A . 149 PHE C    1 1 
       16  99878 1 1 156 PHE CA   C  -25.598 -16.028   8.559 1.00 . A A . 149 PHE CA   1 1 
       16  99879 1 1 156 PHE CB   C  -24.074 -15.899   8.491 1.00 . A A . 149 PHE CB   1 1 
       16  99880 1 1 156 PHE CD1  C  -24.084 -14.057   6.789 1.00 . A A . 149 PHE CD1  1 1 
       16  99881 1 1 156 PHE CD2  C  -22.691 -13.818   8.709 1.00 . A A . 149 PHE CD2  1 1 
       16  99882 1 1 156 PHE CE1  C  -23.656 -12.829   6.322 1.00 . A A . 149 PHE CE1  1 1 
       16  99883 1 1 156 PHE CE2  C  -22.258 -12.590   8.247 1.00 . A A . 149 PHE CE2  1 1 
       16  99884 1 1 156 PHE CG   C  -23.607 -14.565   7.987 1.00 . A A . 149 PHE CG   1 1 
       16  99885 1 1 156 PHE CZ   C  -22.742 -12.095   7.052 1.00 . A A . 149 PHE CZ   1 1 
       16  99886 1 1 156 PHE H    H  -25.941 -17.007  10.405 1.00 . A A . 149 PHE H    1 1 
       16  99887 1 1 156 PHE HA   H  -26.044 -15.135   8.147 1.00 . A A . 149 PHE HA   1 1 
       16  99888 1 1 156 PHE HB2  H  -23.664 -16.042   9.480 1.00 . A A . 149 PHE HB2  1 1 
       16  99889 1 1 156 PHE HB3  H  -23.683 -16.661   7.831 1.00 . A A . 149 PHE HB3  1 1 
       16  99890 1 1 156 PHE HD1  H  -24.799 -14.631   6.218 1.00 . A A . 149 PHE HD1  1 1 
       16  99891 1 1 156 PHE HD2  H  -22.311 -14.205   9.644 1.00 . A A . 149 PHE HD2  1 1 
       16  99892 1 1 156 PHE HE1  H  -24.036 -12.445   5.386 1.00 . A A . 149 PHE HE1  1 1 
       16  99893 1 1 156 PHE HE2  H  -21.544 -12.017   8.821 1.00 . A A . 149 PHE HE2  1 1 
       16  99894 1 1 156 PHE HZ   H  -22.406 -11.134   6.688 1.00 . A A . 149 PHE HZ   1 1 
       16  99895 1 1 156 PHE N    N  -26.033 -16.146   9.946 1.00 . A A . 149 PHE N    1 1 
       16  99896 1 1 156 PHE O    O  -26.867 -18.035   8.202 1.00 . A A . 149 PHE O    1 1 
       16  99897 1 1 157 SER C    C  -24.679 -19.316   5.335 1.00 . A A . 150 SER C    1 1 
       16  99898 1 1 157 SER CA   C  -25.896 -18.448   5.639 1.00 . A A . 150 SER CA   1 1 
       16  99899 1 1 157 SER CB   C  -26.496 -17.912   4.337 1.00 . A A . 150 SER CB   1 1 
       16  99900 1 1 157 SER H    H  -24.899 -16.670   6.211 1.00 . A A . 150 SER H    1 1 
       16  99901 1 1 157 SER HA   H  -26.636 -19.051   6.144 1.00 . A A . 150 SER HA   1 1 
       16  99902 1 1 157 SER HB2  H  -26.601 -16.839   4.406 1.00 . A A . 150 SER HB2  1 1 
       16  99903 1 1 157 SER HB3  H  -25.843 -18.156   3.512 1.00 . A A . 150 SER HB3  1 1 
       16  99904 1 1 157 SER HG   H  -28.375 -17.794   3.793 1.00 . A A . 150 SER HG   1 1 
       16  99905 1 1 157 SER N    N  -25.539 -17.345   6.523 1.00 . A A . 150 SER N    1 1 
       16  99906 1 1 157 SER O    O  -23.559 -18.816   5.227 1.00 . A A . 150 SER O    1 1 
       16  99907 1 1 157 SER OG   O  -27.772 -18.479   4.092 1.00 . A A . 150 SER OG   1 1 
       16  99908 1 1 158 ARG C    C  -23.109 -21.180   3.616 1.00 . A A . 151 ARG C    1 1 
       16  99909 1 1 158 ARG CA   C  -23.829 -21.559   4.906 1.00 . A A . 151 ARG CA   1 1 
       16  99910 1 1 158 ARG CB   C  -24.381 -22.981   4.797 1.00 . A A . 151 ARG CB   1 1 
       16  99911 1 1 158 ARG CD   C  -23.477 -25.038   5.929 1.00 . A A . 151 ARG CD   1 1 
       16  99912 1 1 158 ARG CG   C  -23.301 -24.052   4.785 1.00 . A A . 151 ARG CG   1 1 
       16  99913 1 1 158 ARG CZ   C  -23.519 -27.486   6.203 1.00 . A A . 151 ARG CZ   1 1 
       16  99914 1 1 158 ARG H    H  -25.821 -20.957   5.295 1.00 . A A . 151 ARG H    1 1 
       16  99915 1 1 158 ARG HA   H  -23.124 -21.518   5.723 1.00 . A A . 151 ARG HA   1 1 
       16  99916 1 1 158 ARG HB2  H  -25.035 -23.165   5.637 1.00 . A A . 151 ARG HB2  1 1 
       16  99917 1 1 158 ARG HB3  H  -24.950 -23.063   3.883 1.00 . A A . 151 ARG HB3  1 1 
       16  99918 1 1 158 ARG HD2  H  -22.838 -24.738   6.747 1.00 . A A . 151 ARG HD2  1 1 
       16  99919 1 1 158 ARG HD3  H  -24.508 -25.014   6.252 1.00 . A A . 151 ARG HD3  1 1 
       16  99920 1 1 158 ARG HE   H  -22.587 -26.515   4.729 1.00 . A A . 151 ARG HE   1 1 
       16  99921 1 1 158 ARG HG2  H  -23.352 -24.589   3.850 1.00 . A A . 151 ARG HG2  1 1 
       16  99922 1 1 158 ARG HG3  H  -22.336 -23.576   4.877 1.00 . A A . 151 ARG HG3  1 1 
       16  99923 1 1 158 ARG HH11 H  -24.533 -26.466   7.626 1.00 . A A . 151 ARG HH11 1 1 
       16  99924 1 1 158 ARG HH12 H  -24.547 -28.189   7.796 1.00 . A A . 151 ARG HH12 1 1 
       16  99925 1 1 158 ARG HH21 H  -22.604 -28.783   4.951 1.00 . A A . 151 ARG HH21 1 1 
       16  99926 1 1 158 ARG HH22 H  -23.453 -29.505   6.278 1.00 . A A . 151 ARG HH22 1 1 
       16  99927 1 1 158 ARG N    N  -24.907 -20.619   5.198 1.00 . A A . 151 ARG N    1 1 
       16  99928 1 1 158 ARG NE   N  -23.134 -26.402   5.534 1.00 . A A . 151 ARG NE   1 1 
       16  99929 1 1 158 ARG NH1  N  -24.261 -27.370   7.298 1.00 . A A . 151 ARG NH1  1 1 
       16  99930 1 1 158 ARG NH2  N  -23.163 -28.690   5.775 1.00 . A A . 151 ARG NH2  1 1 
       16  99931 1 1 158 ARG O    O  -21.914 -21.438   3.462 1.00 . A A . 151 ARG O    1 1 
       16  99932 1 1 159 LYS C    C  -22.327 -18.974   1.597 1.00 . A A . 152 LYS C    1 1 
       16  99933 1 1 159 LYS CA   C  -23.272 -20.157   1.414 1.00 . A A . 152 LYS CA   1 1 
       16  99934 1 1 159 LYS CB   C  -24.384 -19.789   0.430 1.00 . A A . 152 LYS CB   1 1 
       16  99935 1 1 159 LYS CD   C  -25.990 -20.937  -1.125 1.00 . A A . 152 LYS CD   1 1 
       16  99936 1 1 159 LYS CE   C  -26.945 -22.107  -1.297 1.00 . A A . 152 LYS CE   1 1 
       16  99937 1 1 159 LYS CG   C  -25.458 -20.855   0.297 1.00 . A A . 152 LYS CG   1 1 
       16  99938 1 1 159 LYS H    H  -24.788 -20.392   2.871 1.00 . A A . 152 LYS H    1 1 
       16  99939 1 1 159 LYS HA   H  -22.713 -20.991   1.015 1.00 . A A . 152 LYS HA   1 1 
       16  99940 1 1 159 LYS HB2  H  -24.854 -18.875   0.763 1.00 . A A . 152 LYS HB2  1 1 
       16  99941 1 1 159 LYS HB3  H  -23.947 -19.624  -0.544 1.00 . A A . 152 LYS HB3  1 1 
       16  99942 1 1 159 LYS HD2  H  -26.513 -20.021  -1.357 1.00 . A A . 152 LYS HD2  1 1 
       16  99943 1 1 159 LYS HD3  H  -25.158 -21.060  -1.803 1.00 . A A . 152 LYS HD3  1 1 
       16  99944 1 1 159 LYS HE2  H  -26.696 -22.868  -0.572 1.00 . A A . 152 LYS HE2  1 1 
       16  99945 1 1 159 LYS HE3  H  -27.953 -21.760  -1.122 1.00 . A A . 152 LYS HE3  1 1 
       16  99946 1 1 159 LYS HG2  H  -25.037 -21.812   0.568 1.00 . A A . 152 LYS HG2  1 1 
       16  99947 1 1 159 LYS HG3  H  -26.274 -20.616   0.963 1.00 . A A . 152 LYS HG3  1 1 
       16  99948 1 1 159 LYS HZ1  H  -27.158 -21.993  -3.372 1.00 . A A . 152 LYS HZ1  1 1 
       16  99949 1 1 159 LYS HZ2  H  -27.486 -23.526  -2.732 1.00 . A A . 152 LYS HZ2  1 1 
       16  99950 1 1 159 LYS HZ3  H  -25.887 -22.988  -2.867 1.00 . A A . 152 LYS HZ3  1 1 
       16  99951 1 1 159 LYS N    N  -23.842 -20.570   2.690 1.00 . A A . 152 LYS N    1 1 
       16  99952 1 1 159 LYS NZ   N  -26.863 -22.695  -2.662 1.00 . A A . 152 LYS NZ   1 1 
       16  99953 1 1 159 LYS O    O  -21.302 -18.875   0.923 1.00 . A A . 152 LYS O    1 1 
       16  99954 1 1 160 THR C    C  -20.599 -17.281   3.550 1.00 . A A . 153 THR C    1 1 
       16  99955 1 1 160 THR CA   C  -21.865 -16.902   2.788 1.00 . A A . 153 THR CA   1 1 
       16  99956 1 1 160 THR CB   C  -22.667 -15.877   3.591 1.00 . A A . 153 THR CB   1 1 
       16  99957 1 1 160 THR CG2  C  -22.308 -14.444   3.262 1.00 . A A . 153 THR CG2  1 1 
       16  99958 1 1 160 THR H    H  -23.508 -18.215   3.019 1.00 . A A . 153 THR H    1 1 
       16  99959 1 1 160 THR HA   H  -21.584 -16.465   1.842 1.00 . A A . 153 THR HA   1 1 
       16  99960 1 1 160 THR HB   H  -22.478 -16.032   4.643 1.00 . A A . 153 THR HB   1 1 
       16  99961 1 1 160 THR HG1  H  -24.267 -15.762   2.466 1.00 . A A . 153 THR HG1  1 1 
       16  99962 1 1 160 THR HG21 H  -21.295 -14.403   2.890 1.00 . A A . 153 THR HG21 1 1 
       16  99963 1 1 160 THR HG22 H  -22.388 -13.839   4.153 1.00 . A A . 153 THR HG22 1 1 
       16  99964 1 1 160 THR HG23 H  -22.984 -14.067   2.508 1.00 . A A . 153 THR HG23 1 1 
       16  99965 1 1 160 THR N    N  -22.680 -18.080   2.514 1.00 . A A . 153 THR N    1 1 
       16  99966 1 1 160 THR O    O  -19.518 -16.764   3.272 1.00 . A A . 153 THR O    1 1 
       16  99967 1 1 160 THR OG1  O  -24.056 -16.036   3.362 1.00 . A A . 153 THR OG1  1 1 
       16  99968 1 1 161 VAL C    C  -18.488 -19.177   4.444 1.00 . A A . 154 VAL C    1 1 
       16  99969 1 1 161 VAL CA   C  -19.612 -18.633   5.318 1.00 . A A . 154 VAL CA   1 1 
       16  99970 1 1 161 VAL CB   C  -20.036 -19.722   6.321 1.00 . A A . 154 VAL CB   1 1 
       16  99971 1 1 161 VAL CG1  C  -18.868 -20.114   7.214 1.00 . A A . 154 VAL CG1  1 1 
       16  99972 1 1 161 VAL CG2  C  -21.220 -19.252   7.151 1.00 . A A . 154 VAL CG2  1 1 
       16  99973 1 1 161 VAL H    H  -21.631 -18.559   4.688 1.00 . A A . 154 VAL H    1 1 
       16  99974 1 1 161 VAL HA   H  -19.242 -17.784   5.877 1.00 . A A . 154 VAL HA   1 1 
       16  99975 1 1 161 VAL HB   H  -20.340 -20.596   5.763 1.00 . A A . 154 VAL HB   1 1 
       16  99976 1 1 161 VAL HG11 H  -19.231 -20.312   8.211 1.00 . A A . 154 VAL HG11 1 1 
       16  99977 1 1 161 VAL HG12 H  -18.153 -19.305   7.247 1.00 . A A . 154 VAL HG12 1 1 
       16  99978 1 1 161 VAL HG13 H  -18.393 -21.000   6.820 1.00 . A A . 154 VAL HG13 1 1 
       16  99979 1 1 161 VAL HG21 H  -21.262 -18.172   7.139 1.00 . A A . 154 VAL HG21 1 1 
       16  99980 1 1 161 VAL HG22 H  -21.106 -19.596   8.169 1.00 . A A . 154 VAL HG22 1 1 
       16  99981 1 1 161 VAL HG23 H  -22.133 -19.653   6.736 1.00 . A A . 154 VAL HG23 1 1 
       16  99982 1 1 161 VAL N    N  -20.742 -18.185   4.513 1.00 . A A . 154 VAL N    1 1 
       16  99983 1 1 161 VAL O    O  -17.341 -18.738   4.544 1.00 . A A . 154 VAL O    1 1 
       16  99984 1 1 162 LEU C    C  -17.290 -19.720   1.713 1.00 . A A . 155 LEU C    1 1 
       16  99985 1 1 162 LEU CA   C  -17.838 -20.744   2.701 1.00 . A A . 155 LEU CA   1 1 
       16  99986 1 1 162 LEU CB   C  -18.456 -21.921   1.948 1.00 . A A . 155 LEU CB   1 1 
       16  99987 1 1 162 LEU CD1  C  -19.495 -24.201   2.021 1.00 . A A . 155 LEU CD1  1 1 
       16  99988 1 1 162 LEU CD2  C  -17.316 -23.784   3.178 1.00 . A A . 155 LEU CD2  1 1 
       16  99989 1 1 162 LEU CG   C  -18.659 -23.186   2.784 1.00 . A A . 155 LEU CG   1 1 
       16  99990 1 1 162 LEU H    H  -19.751 -20.447   3.557 1.00 . A A . 155 LEU H    1 1 
       16  99991 1 1 162 LEU HA   H  -17.023 -21.107   3.310 1.00 . A A . 155 LEU HA   1 1 
       16  99992 1 1 162 LEU HB2  H  -19.415 -21.611   1.561 1.00 . A A . 155 LEU HB2  1 1 
       16  99993 1 1 162 LEU HB3  H  -17.813 -22.167   1.117 1.00 . A A . 155 LEU HB3  1 1 
       16  99994 1 1 162 LEU HD11 H  -20.322 -23.700   1.542 1.00 . A A . 155 LEU HD11 1 1 
       16  99995 1 1 162 LEU HD12 H  -19.873 -24.945   2.707 1.00 . A A . 155 LEU HD12 1 1 
       16  99996 1 1 162 LEU HD13 H  -18.882 -24.682   1.272 1.00 . A A . 155 LEU HD13 1 1 
       16  99997 1 1 162 LEU HD21 H  -17.441 -24.833   3.399 1.00 . A A . 155 LEU HD21 1 1 
       16  99998 1 1 162 LEU HD22 H  -16.936 -23.274   4.051 1.00 . A A . 155 LEU HD22 1 1 
       16  99999 1 1 162 LEU HD23 H  -16.619 -23.669   2.361 1.00 . A A . 155 LEU HD23 1 1 
       16 100000 1 1 162 LEU HG   H  -19.190 -22.930   3.689 1.00 . A A . 155 LEU HG   1 1 
       16 100001 1 1 162 LEU N    N  -18.822 -20.137   3.590 1.00 . A A . 155 LEU N    1 1 
       16 100002 1 1 162 LEU O    O  -16.105 -19.737   1.379 1.00 . A A . 155 LEU O    1 1 
       16 100003 1 1 163 GLN C    C  -16.821 -16.787   0.962 1.00 . A A . 156 GLN C    1 1 
       16 100004 1 1 163 GLN CA   C  -17.756 -17.794   0.302 1.00 . A A . 156 GLN CA   1 1 
       16 100005 1 1 163 GLN CB   C  -18.988 -17.076  -0.255 1.00 . A A . 156 GLN CB   1 1 
       16 100006 1 1 163 GLN CD   C  -18.594 -17.561  -2.703 1.00 . A A . 156 GLN CD   1 1 
       16 100007 1 1 163 GLN CG   C  -18.776 -16.493  -1.642 1.00 . A A . 156 GLN CG   1 1 
       16 100008 1 1 163 GLN H    H  -19.089 -18.861   1.555 1.00 . A A . 156 GLN H    1 1 
       16 100009 1 1 163 GLN HA   H  -17.233 -18.276  -0.510 1.00 . A A . 156 GLN HA   1 1 
       16 100010 1 1 163 GLN HB2  H  -19.808 -17.777  -0.304 1.00 . A A . 156 GLN HB2  1 1 
       16 100011 1 1 163 GLN HB3  H  -19.253 -16.270   0.413 1.00 . A A . 156 GLN HB3  1 1 
       16 100012 1 1 163 GLN HE21 H  -20.563 -17.688  -2.949 1.00 . A A . 156 GLN HE21 1 1 
       16 100013 1 1 163 GLN HE22 H  -19.614 -18.735  -3.941 1.00 . A A . 156 GLN HE22 1 1 
       16 100014 1 1 163 GLN HG2  H  -19.635 -15.893  -1.902 1.00 . A A . 156 GLN HG2  1 1 
       16 100015 1 1 163 GLN HG3  H  -17.894 -15.868  -1.626 1.00 . A A . 156 GLN HG3  1 1 
       16 100016 1 1 163 GLN N    N  -18.158 -18.827   1.251 1.00 . A A . 156 GLN N    1 1 
       16 100017 1 1 163 GLN NE2  N  -19.702 -18.043  -3.253 1.00 . A A . 156 GLN NE2  1 1 
       16 100018 1 1 163 GLN O    O  -15.800 -16.405   0.389 1.00 . A A . 156 GLN O    1 1 
       16 100019 1 1 163 GLN OE1  O  -17.471 -17.948  -3.025 1.00 . A A . 156 GLN OE1  1 1 
       16 100020 1 1 164 LEU C    C  -15.065 -16.039   3.390 1.00 . A A . 157 LEU C    1 1 
       16 100021 1 1 164 LEU CA   C  -16.364 -15.400   2.909 1.00 . A A . 157 LEU CA   1 1 
       16 100022 1 1 164 LEU CB   C  -17.148 -14.848   4.102 1.00 . A A . 157 LEU CB   1 1 
       16 100023 1 1 164 LEU CD1  C  -18.929 -13.321   4.988 1.00 . A A . 157 LEU CD1  1 1 
       16 100024 1 1 164 LEU CD2  C  -17.933 -12.898   2.732 1.00 . A A . 157 LEU CD2  1 1 
       16 100025 1 1 164 LEU CG   C  -18.343 -13.962   3.740 1.00 . A A . 157 LEU CG   1 1 
       16 100026 1 1 164 LEU H    H  -17.997 -16.703   2.577 1.00 . A A . 157 LEU H    1 1 
       16 100027 1 1 164 LEU HA   H  -16.123 -14.587   2.240 1.00 . A A . 157 LEU HA   1 1 
       16 100028 1 1 164 LEU HB2  H  -17.509 -15.683   4.685 1.00 . A A . 157 LEU HB2  1 1 
       16 100029 1 1 164 LEU HB3  H  -16.473 -14.269   4.713 1.00 . A A . 157 LEU HB3  1 1 
       16 100030 1 1 164 LEU HD11 H  -18.922 -14.037   5.798 1.00 . A A . 157 LEU HD11 1 1 
       16 100031 1 1 164 LEU HD12 H  -19.944 -13.011   4.790 1.00 . A A . 157 LEU HD12 1 1 
       16 100032 1 1 164 LEU HD13 H  -18.336 -12.461   5.264 1.00 . A A . 157 LEU HD13 1 1 
       16 100033 1 1 164 LEU HD21 H  -18.264 -13.189   1.747 1.00 . A A . 157 LEU HD21 1 1 
       16 100034 1 1 164 LEU HD22 H  -16.858 -12.796   2.733 1.00 . A A . 157 LEU HD22 1 1 
       16 100035 1 1 164 LEU HD23 H  -18.385 -11.954   2.999 1.00 . A A . 157 LEU HD23 1 1 
       16 100036 1 1 164 LEU HG   H  -19.111 -14.573   3.288 1.00 . A A . 157 LEU HG   1 1 
       16 100037 1 1 164 LEU N    N  -17.173 -16.363   2.171 1.00 . A A . 157 LEU N    1 1 
       16 100038 1 1 164 LEU O    O  -13.984 -15.474   3.223 1.00 . A A . 157 LEU O    1 1 
       16 100039 1 1 165 SER C    C  -12.956 -18.101   3.407 1.00 . A A . 158 SER C    1 1 
       16 100040 1 1 165 SER CA   C  -14.012 -17.939   4.495 1.00 . A A . 158 SER CA   1 1 
       16 100041 1 1 165 SER CB   C  -14.423 -19.313   5.030 1.00 . A A . 158 SER CB   1 1 
       16 100042 1 1 165 SER H    H  -16.068 -17.620   4.093 1.00 . A A . 158 SER H    1 1 
       16 100043 1 1 165 SER HA   H  -13.593 -17.360   5.303 1.00 . A A . 158 SER HA   1 1 
       16 100044 1 1 165 SER HB2  H  -13.539 -19.869   5.302 1.00 . A A . 158 SER HB2  1 1 
       16 100045 1 1 165 SER HB3  H  -15.050 -19.185   5.900 1.00 . A A . 158 SER HB3  1 1 
       16 100046 1 1 165 SER HG   H  -15.920 -19.553   3.790 1.00 . A A . 158 SER HG   1 1 
       16 100047 1 1 165 SER N    N  -15.179 -17.221   3.989 1.00 . A A . 158 SER N    1 1 
       16 100048 1 1 165 SER O    O  -11.757 -18.010   3.674 1.00 . A A . 158 SER O    1 1 
       16 100049 1 1 165 SER OG   O  -15.141 -20.047   4.054 1.00 . A A . 158 SER OG   1 1 
       16 100050 1 1 166 LEU C    C  -11.795 -17.189   0.728 1.00 . A A . 159 LEU C    1 1 
       16 100051 1 1 166 LEU CA   C  -12.497 -18.503   1.052 1.00 . A A . 159 LEU CA   1 1 
       16 100052 1 1 166 LEU CB   C  -13.256 -19.013  -0.178 1.00 . A A . 159 LEU CB   1 1 
       16 100053 1 1 166 LEU CD1  C  -13.499 -20.725  -1.994 1.00 . A A . 159 LEU CD1  1 1 
       16 100054 1 1 166 LEU CD2  C  -11.385 -20.619  -0.665 1.00 . A A . 159 LEU CD2  1 1 
       16 100055 1 1 166 LEU CG   C  -12.895 -20.432  -0.629 1.00 . A A . 159 LEU CG   1 1 
       16 100056 1 1 166 LEU H    H  -14.373 -18.394   2.027 1.00 . A A . 159 LEU H    1 1 
       16 100057 1 1 166 LEU HA   H  -11.753 -19.234   1.335 1.00 . A A . 159 LEU HA   1 1 
       16 100058 1 1 166 LEU HB2  H  -14.313 -18.988   0.044 1.00 . A A . 159 LEU HB2  1 1 
       16 100059 1 1 166 LEU HB3  H  -13.063 -18.340  -1.000 1.00 . A A . 159 LEU HB3  1 1 
       16 100060 1 1 166 LEU HD11 H  -13.742 -21.774  -2.062 1.00 . A A . 159 LEU HD11 1 1 
       16 100061 1 1 166 LEU HD12 H  -12.786 -20.469  -2.765 1.00 . A A . 159 LEU HD12 1 1 
       16 100062 1 1 166 LEU HD13 H  -14.395 -20.137  -2.124 1.00 . A A . 159 LEU HD13 1 1 
       16 100063 1 1 166 LEU HD21 H  -10.907 -19.664  -0.832 1.00 . A A . 159 LEU HD21 1 1 
       16 100064 1 1 166 LEU HD22 H  -11.124 -21.296  -1.465 1.00 . A A . 159 LEU HD22 1 1 
       16 100065 1 1 166 LEU HD23 H  -11.050 -21.029   0.276 1.00 . A A . 159 LEU HD23 1 1 
       16 100066 1 1 166 LEU HG   H  -13.305 -21.141   0.075 1.00 . A A . 159 LEU HG   1 1 
       16 100067 1 1 166 LEU N    N  -13.407 -18.336   2.179 1.00 . A A . 159 LEU N    1 1 
       16 100068 1 1 166 LEU O    O  -10.575 -17.148   0.566 1.00 . A A . 159 LEU O    1 1 
       16 100069 1 1 167 ARG C    C  -11.019 -14.377   1.397 1.00 . A A . 160 ARG C    1 1 
       16 100070 1 1 167 ARG CA   C  -12.028 -14.799   0.334 1.00 . A A . 160 ARG CA   1 1 
       16 100071 1 1 167 ARG CB   C  -13.153 -13.766   0.238 1.00 . A A . 160 ARG CB   1 1 
       16 100072 1 1 167 ARG CD   C  -14.072 -14.839  -1.842 1.00 . A A . 160 ARG CD   1 1 
       16 100073 1 1 167 ARG CG   C  -13.649 -13.536  -1.181 1.00 . A A . 160 ARG CG   1 1 
       16 100074 1 1 167 ARG CZ   C  -15.126 -14.177  -3.968 1.00 . A A . 160 ARG CZ   1 1 
       16 100075 1 1 167 ARG H    H  -13.540 -16.213   0.778 1.00 . A A . 160 ARG H    1 1 
       16 100076 1 1 167 ARG HA   H  -11.525 -14.860  -0.619 1.00 . A A . 160 ARG HA   1 1 
       16 100077 1 1 167 ARG HB2  H  -13.986 -14.101   0.838 1.00 . A A . 160 ARG HB2  1 1 
       16 100078 1 1 167 ARG HB3  H  -12.797 -12.824   0.628 1.00 . A A . 160 ARG HB3  1 1 
       16 100079 1 1 167 ARG HD2  H  -13.242 -15.223  -2.415 1.00 . A A . 160 ARG HD2  1 1 
       16 100080 1 1 167 ARG HD3  H  -14.334 -15.549  -1.072 1.00 . A A . 160 ARG HD3  1 1 
       16 100081 1 1 167 ARG HE   H  -16.101 -14.904  -2.386 1.00 . A A . 160 ARG HE   1 1 
       16 100082 1 1 167 ARG HG2  H  -14.496 -12.868  -1.152 1.00 . A A . 160 ARG HG2  1 1 
       16 100083 1 1 167 ARG HG3  H  -12.855 -13.090  -1.761 1.00 . A A . 160 ARG HG3  1 1 
       16 100084 1 1 167 ARG HH11 H  -13.119 -13.925  -3.915 1.00 . A A . 160 ARG HH11 1 1 
       16 100085 1 1 167 ARG HH12 H  -13.886 -13.470  -5.400 1.00 . A A . 160 ARG HH12 1 1 
       16 100086 1 1 167 ARG HH21 H  -17.109 -14.305  -4.338 1.00 . A A . 160 ARG HH21 1 1 
       16 100087 1 1 167 ARG HH22 H  -16.150 -13.684  -5.640 1.00 . A A . 160 ARG HH22 1 1 
       16 100088 1 1 167 ARG N    N  -12.575 -16.117   0.637 1.00 . A A . 160 ARG N    1 1 
       16 100089 1 1 167 ARG NE   N  -15.217 -14.656  -2.730 1.00 . A A . 160 ARG NE   1 1 
       16 100090 1 1 167 ARG NH1  N  -13.947 -13.828  -4.469 1.00 . A A . 160 ARG NH1  1 1 
       16 100091 1 1 167 ARG NH2  N  -16.218 -14.045  -4.710 1.00 . A A . 160 ARG NH2  1 1 
       16 100092 1 1 167 ARG O    O   -9.992 -13.773   1.087 1.00 . A A . 160 ARG O    1 1 
       16 100093 1 1 168 ILE C    C   -9.137 -15.167   3.683 1.00 . A A . 161 ILE C    1 1 
       16 100094 1 1 168 ILE CA   C  -10.430 -14.363   3.757 1.00 . A A . 161 ILE CA   1 1 
       16 100095 1 1 168 ILE CB   C  -11.104 -14.614   5.120 1.00 . A A . 161 ILE CB   1 1 
       16 100096 1 1 168 ILE CD1  C  -13.496 -14.662   5.994 1.00 . A A . 161 ILE CD1  1 1 
       16 100097 1 1 168 ILE CG1  C  -12.463 -13.913   5.178 1.00 . A A . 161 ILE CG1  1 1 
       16 100098 1 1 168 ILE CG2  C  -10.208 -14.135   6.253 1.00 . A A . 161 ILE CG2  1 1 
       16 100099 1 1 168 ILE H    H  -12.147 -15.189   2.836 1.00 . A A . 161 ILE H    1 1 
       16 100100 1 1 168 ILE HA   H  -10.193 -13.312   3.682 1.00 . A A . 161 ILE HA   1 1 
       16 100101 1 1 168 ILE HB   H  -11.251 -15.677   5.235 1.00 . A A . 161 ILE HB   1 1 
       16 100102 1 1 168 ILE HD11 H  -13.124 -15.649   6.226 1.00 . A A . 161 ILE HD11 1 1 
       16 100103 1 1 168 ILE HD12 H  -14.410 -14.746   5.426 1.00 . A A . 161 ILE HD12 1 1 
       16 100104 1 1 168 ILE HD13 H  -13.688 -14.125   6.910 1.00 . A A . 161 ILE HD13 1 1 
       16 100105 1 1 168 ILE HG12 H  -12.339 -12.936   5.620 1.00 . A A . 161 ILE HG12 1 1 
       16 100106 1 1 168 ILE HG13 H  -12.848 -13.804   4.175 1.00 . A A . 161 ILE HG13 1 1 
       16 100107 1 1 168 ILE HG21 H   -9.196 -14.027   5.892 1.00 . A A . 161 ILE HG21 1 1 
       16 100108 1 1 168 ILE HG22 H  -10.228 -14.856   7.057 1.00 . A A . 161 ILE HG22 1 1 
       16 100109 1 1 168 ILE HG23 H  -10.565 -13.182   6.616 1.00 . A A . 161 ILE HG23 1 1 
       16 100110 1 1 168 ILE N    N  -11.316 -14.704   2.651 1.00 . A A . 161 ILE N    1 1 
       16 100111 1 1 168 ILE O    O   -8.059 -14.657   3.990 1.00 . A A . 161 ILE O    1 1 
       16 100112 1 1 169 LEU C    C   -7.092 -16.727   2.149 1.00 . A A . 162 LEU C    1 1 
       16 100113 1 1 169 LEU CA   C   -8.089 -17.298   3.152 1.00 . A A . 162 LEU CA   1 1 
       16 100114 1 1 169 LEU CB   C   -8.516 -18.703   2.724 1.00 . A A . 162 LEU CB   1 1 
       16 100115 1 1 169 LEU CD1  C   -9.280 -21.011   3.336 1.00 . A A . 162 LEU CD1  1 1 
       16 100116 1 1 169 LEU CD2  C   -7.612 -19.827   4.778 1.00 . A A . 162 LEU CD2  1 1 
       16 100117 1 1 169 LEU CG   C   -8.827 -19.663   3.875 1.00 . A A . 162 LEU CG   1 1 
       16 100118 1 1 169 LEU H    H  -10.137 -16.775   3.036 1.00 . A A . 162 LEU H    1 1 
       16 100119 1 1 169 LEU HA   H   -7.616 -17.352   4.120 1.00 . A A . 162 LEU HA   1 1 
       16 100120 1 1 169 LEU HB2  H   -9.399 -18.615   2.108 1.00 . A A . 162 LEU HB2  1 1 
       16 100121 1 1 169 LEU HB3  H   -7.724 -19.134   2.130 1.00 . A A . 162 LEU HB3  1 1 
       16 100122 1 1 169 LEU HD11 H   -8.436 -21.683   3.288 1.00 . A A . 162 LEU HD11 1 1 
       16 100123 1 1 169 LEU HD12 H   -9.696 -20.883   2.348 1.00 . A A . 162 LEU HD12 1 1 
       16 100124 1 1 169 LEU HD13 H  -10.033 -21.426   3.992 1.00 . A A . 162 LEU HD13 1 1 
       16 100125 1 1 169 LEU HD21 H   -7.249 -20.842   4.715 1.00 . A A . 162 LEU HD21 1 1 
       16 100126 1 1 169 LEU HD22 H   -7.890 -19.607   5.798 1.00 . A A . 162 LEU HD22 1 1 
       16 100127 1 1 169 LEU HD23 H   -6.833 -19.147   4.463 1.00 . A A . 162 LEU HD23 1 1 
       16 100128 1 1 169 LEU HG   H   -9.632 -19.255   4.468 1.00 . A A . 162 LEU HG   1 1 
       16 100129 1 1 169 LEU N    N   -9.251 -16.425   3.270 1.00 . A A . 162 LEU N    1 1 
       16 100130 1 1 169 LEU O    O   -5.879 -16.824   2.340 1.00 . A A . 162 LEU O    1 1 
       16 100131 1 1 170 ASP C    C   -5.886 -14.441   0.648 1.00 . A A . 163 ASP C    1 1 
       16 100132 1 1 170 ASP CA   C   -6.768 -15.533   0.053 1.00 . A A . 163 ASP CA   1 1 
       16 100133 1 1 170 ASP CB   C   -7.630 -14.956  -1.072 1.00 . A A . 163 ASP CB   1 1 
       16 100134 1 1 170 ASP CG   C   -7.070 -15.268  -2.446 1.00 . A A . 163 ASP CG   1 1 
       16 100135 1 1 170 ASP H    H   -8.587 -16.076   0.991 1.00 . A A . 163 ASP H    1 1 
       16 100136 1 1 170 ASP HA   H   -6.137 -16.311  -0.349 1.00 . A A . 163 ASP HA   1 1 
       16 100137 1 1 170 ASP HB2  H   -8.624 -15.373  -1.006 1.00 . A A . 163 ASP HB2  1 1 
       16 100138 1 1 170 ASP HB3  H   -7.687 -13.884  -0.961 1.00 . A A . 163 ASP HB3  1 1 
       16 100139 1 1 170 ASP N    N   -7.612 -16.126   1.084 1.00 . A A . 163 ASP N    1 1 
       16 100140 1 1 170 ASP O    O   -4.723 -14.294   0.273 1.00 . A A . 163 ASP O    1 1 
       16 100141 1 1 170 ASP OD1  O   -6.699 -16.436  -2.685 1.00 . A A . 163 ASP OD1  1 1 
       16 100142 1 1 170 ASP OD2  O   -7.003 -14.343  -3.283 1.00 . A A . 163 ASP OD2  1 1 
       16 100143 1 1 171 ILE C    C   -4.722 -13.168   3.250 1.00 . A A . 164 ILE C    1 1 
       16 100144 1 1 171 ILE CA   C   -5.713 -12.607   2.238 1.00 . A A . 164 ILE CA   1 1 
       16 100145 1 1 171 ILE CB   C   -6.665 -11.629   2.955 1.00 . A A . 164 ILE CB   1 1 
       16 100146 1 1 171 ILE CD1  C   -9.007 -10.664   2.724 1.00 . A A . 164 ILE CD1  1 1 
       16 100147 1 1 171 ILE CG1  C   -7.778 -11.178   2.007 1.00 . A A . 164 ILE CG1  1 1 
       16 100148 1 1 171 ILE CG2  C   -5.892 -10.428   3.482 1.00 . A A . 164 ILE CG2  1 1 
       16 100149 1 1 171 ILE H    H   -7.377 -13.851   1.842 1.00 . A A . 164 ILE H    1 1 
       16 100150 1 1 171 ILE HA   H   -5.170 -12.061   1.480 1.00 . A A . 164 ILE HA   1 1 
       16 100151 1 1 171 ILE HB   H   -7.104 -12.141   3.798 1.00 . A A . 164 ILE HB   1 1 
       16 100152 1 1 171 ILE HD11 H   -9.854 -10.693   2.052 1.00 . A A . 164 ILE HD11 1 1 
       16 100153 1 1 171 ILE HD12 H   -8.838  -9.646   3.045 1.00 . A A . 164 ILE HD12 1 1 
       16 100154 1 1 171 ILE HD13 H   -9.209 -11.284   3.584 1.00 . A A . 164 ILE HD13 1 1 
       16 100155 1 1 171 ILE HG12 H   -7.406 -10.384   1.377 1.00 . A A . 164 ILE HG12 1 1 
       16 100156 1 1 171 ILE HG13 H   -8.077 -12.012   1.389 1.00 . A A . 164 ILE HG13 1 1 
       16 100157 1 1 171 ILE HG21 H   -6.510  -9.544   3.413 1.00 . A A . 164 ILE HG21 1 1 
       16 100158 1 1 171 ILE HG22 H   -4.998 -10.288   2.893 1.00 . A A . 164 ILE HG22 1 1 
       16 100159 1 1 171 ILE HG23 H   -5.622 -10.599   4.513 1.00 . A A . 164 ILE HG23 1 1 
       16 100160 1 1 171 ILE N    N   -6.447 -13.681   1.584 1.00 . A A . 164 ILE N    1 1 
       16 100161 1 1 171 ILE O    O   -3.603 -12.671   3.381 1.00 . A A . 164 ILE O    1 1 
       16 100162 1 1 172 LEU C    C   -3.005 -15.365   4.319 1.00 . A A . 165 LEU C    1 1 
       16 100163 1 1 172 LEU CA   C   -4.287 -14.846   4.960 1.00 . A A . 165 LEU CA   1 1 
       16 100164 1 1 172 LEU CB   C   -5.031 -15.995   5.644 1.00 . A A . 165 LEU CB   1 1 
       16 100165 1 1 172 LEU CD1  C   -7.136 -16.779   6.756 1.00 . A A . 165 LEU CD1  1 1 
       16 100166 1 1 172 LEU CD2  C   -5.808 -14.917   7.769 1.00 . A A . 165 LEU CD2  1 1 
       16 100167 1 1 172 LEU CG   C   -6.248 -15.578   6.471 1.00 . A A . 165 LEU CG   1 1 
       16 100168 1 1 172 LEU H    H   -6.041 -14.564   3.810 1.00 . A A . 165 LEU H    1 1 
       16 100169 1 1 172 LEU HA   H   -4.030 -14.102   5.700 1.00 . A A . 165 LEU HA   1 1 
       16 100170 1 1 172 LEU HB2  H   -5.359 -16.686   4.881 1.00 . A A . 165 LEU HB2  1 1 
       16 100171 1 1 172 LEU HB3  H   -4.339 -16.506   6.296 1.00 . A A . 165 LEU HB3  1 1 
       16 100172 1 1 172 LEU HD11 H   -7.932 -16.821   6.027 1.00 . A A . 165 LEU HD11 1 1 
       16 100173 1 1 172 LEU HD12 H   -7.560 -16.687   7.746 1.00 . A A . 165 LEU HD12 1 1 
       16 100174 1 1 172 LEU HD13 H   -6.548 -17.683   6.699 1.00 . A A . 165 LEU HD13 1 1 
       16 100175 1 1 172 LEU HD21 H   -6.514 -15.153   8.551 1.00 . A A . 165 LEU HD21 1 1 
       16 100176 1 1 172 LEU HD22 H   -5.768 -13.846   7.633 1.00 . A A . 165 LEU HD22 1 1 
       16 100177 1 1 172 LEU HD23 H   -4.830 -15.281   8.045 1.00 . A A . 165 LEU HD23 1 1 
       16 100178 1 1 172 LEU HG   H   -6.829 -14.861   5.910 1.00 . A A . 165 LEU HG   1 1 
       16 100179 1 1 172 LEU N    N   -5.139 -14.211   3.962 1.00 . A A . 165 LEU N    1 1 
       16 100180 1 1 172 LEU O    O   -1.914 -15.203   4.866 1.00 . A A . 165 LEU O    1 1 
       16 100181 1 1 173 GLU C    C   -1.082 -15.397   1.965 1.00 . A A . 166 GLU C    1 1 
       16 100182 1 1 173 GLU CA   C   -1.998 -16.523   2.430 1.00 . A A . 166 GLU CA   1 1 
       16 100183 1 1 173 GLU CB   C   -2.465 -17.347   1.228 1.00 . A A . 166 GLU CB   1 1 
       16 100184 1 1 173 GLU CD   C   -2.635 -19.692   0.304 1.00 . A A . 166 GLU CD   1 1 
       16 100185 1 1 173 GLU CG   C   -2.669 -18.821   1.543 1.00 . A A . 166 GLU CG   1 1 
       16 100186 1 1 173 GLU H    H   -4.040 -16.079   2.765 1.00 . A A . 166 GLU H    1 1 
       16 100187 1 1 173 GLU HA   H   -1.451 -17.164   3.105 1.00 . A A . 166 GLU HA   1 1 
       16 100188 1 1 173 GLU HB2  H   -3.402 -16.945   0.873 1.00 . A A . 166 GLU HB2  1 1 
       16 100189 1 1 173 GLU HB3  H   -1.728 -17.268   0.443 1.00 . A A . 166 GLU HB3  1 1 
       16 100190 1 1 173 GLU HG2  H   -1.886 -19.144   2.213 1.00 . A A . 166 GLU HG2  1 1 
       16 100191 1 1 173 GLU HG3  H   -3.628 -18.943   2.026 1.00 . A A . 166 GLU HG3  1 1 
       16 100192 1 1 173 GLU N    N   -3.145 -15.986   3.151 1.00 . A A . 166 GLU N    1 1 
       16 100193 1 1 173 GLU O    O    0.140 -15.548   1.938 1.00 . A A . 166 GLU O    1 1 
       16 100194 1 1 173 GLU OE1  O   -2.848 -19.157  -0.805 1.00 . A A . 166 GLU OE1  1 1 
       16 100195 1 1 173 GLU OE2  O   -2.394 -20.910   0.440 1.00 . A A . 166 GLU OE2  1 1 
       16 100196 1 1 174 TYR C    C   -0.101 -12.522   2.292 1.00 . A A . 167 TYR C    1 1 
       16 100197 1 1 174 TYR CA   C   -0.921 -13.111   1.149 1.00 . A A . 167 TYR CA   1 1 
       16 100198 1 1 174 TYR CB   C   -1.861 -12.047   0.578 1.00 . A A . 167 TYR CB   1 1 
       16 100199 1 1 174 TYR CD1  C   -0.424 -10.809  -1.089 1.00 . A A . 167 TYR CD1  1 1 
       16 100200 1 1 174 TYR CD2  C   -1.207  -9.620   0.823 1.00 . A A . 167 TYR CD2  1 1 
       16 100201 1 1 174 TYR CE1  C    0.227  -9.673  -1.532 1.00 . A A . 167 TYR CE1  1 1 
       16 100202 1 1 174 TYR CE2  C   -0.560  -8.481   0.385 1.00 . A A . 167 TYR CE2  1 1 
       16 100203 1 1 174 TYR CG   C   -1.150 -10.802   0.095 1.00 . A A . 167 TYR CG   1 1 
       16 100204 1 1 174 TYR CZ   C    0.156  -8.512  -0.792 1.00 . A A . 167 TYR CZ   1 1 
       16 100205 1 1 174 TYR H    H   -2.658 -14.207   1.654 1.00 . A A . 167 TYR H    1 1 
       16 100206 1 1 174 TYR HA   H   -0.249 -13.441   0.371 1.00 . A A . 167 TYR HA   1 1 
       16 100207 1 1 174 TYR HB2  H   -2.400 -12.465  -0.259 1.00 . A A . 167 TYR HB2  1 1 
       16 100208 1 1 174 TYR HB3  H   -2.566 -11.753   1.342 1.00 . A A . 167 TYR HB3  1 1 
       16 100209 1 1 174 TYR HD1  H   -0.369 -11.719  -1.667 1.00 . A A . 167 TYR HD1  1 1 
       16 100210 1 1 174 TYR HD2  H   -1.768  -9.598   1.746 1.00 . A A . 167 TYR HD2  1 1 
       16 100211 1 1 174 TYR HE1  H    0.787  -9.698  -2.456 1.00 . A A . 167 TYR HE1  1 1 
       16 100212 1 1 174 TYR HE2  H   -0.615  -7.571   0.966 1.00 . A A . 167 TYR HE2  1 1 
       16 100213 1 1 174 TYR HH   H    1.740  -7.561  -1.325 1.00 . A A . 167 TYR HH   1 1 
       16 100214 1 1 174 TYR N    N   -1.681 -14.266   1.606 1.00 . A A . 167 TYR N    1 1 
       16 100215 1 1 174 TYR O    O    1.109 -12.330   2.168 1.00 . A A . 167 TYR O    1 1 
       16 100216 1 1 174 TYR OH   O    0.802  -7.379  -1.232 1.00 . A A . 167 TYR OH   1 1 
       16 100217 1 1 175 ILE C    C    0.866 -12.681   5.189 1.00 . A A . 168 ILE C    1 1 
       16 100218 1 1 175 ILE CA   C   -0.103 -11.676   4.573 1.00 . A A . 168 ILE CA   1 1 
       16 100219 1 1 175 ILE CB   C   -1.123 -11.225   5.639 1.00 . A A . 168 ILE CB   1 1 
       16 100220 1 1 175 ILE CD1  C   -2.771 -12.082   7.379 1.00 . A A . 168 ILE CD1  1 1 
       16 100221 1 1 175 ILE CG1  C   -1.886 -12.427   6.201 1.00 . A A . 168 ILE CG1  1 1 
       16 100222 1 1 175 ILE CG2  C   -2.091 -10.213   5.046 1.00 . A A . 168 ILE CG2  1 1 
       16 100223 1 1 175 ILE H    H   -1.732 -12.416   3.443 1.00 . A A . 168 ILE H    1 1 
       16 100224 1 1 175 ILE HA   H    0.454 -10.808   4.250 1.00 . A A . 168 ILE HA   1 1 
       16 100225 1 1 175 ILE HB   H   -0.583 -10.743   6.440 1.00 . A A . 168 ILE HB   1 1 
       16 100226 1 1 175 ILE HD11 H   -3.194 -12.987   7.789 1.00 . A A . 168 ILE HD11 1 1 
       16 100227 1 1 175 ILE HD12 H   -3.566 -11.428   7.053 1.00 . A A . 168 ILE HD12 1 1 
       16 100228 1 1 175 ILE HD13 H   -2.184 -11.584   8.138 1.00 . A A . 168 ILE HD13 1 1 
       16 100229 1 1 175 ILE HG12 H   -2.513 -12.842   5.426 1.00 . A A . 168 ILE HG12 1 1 
       16 100230 1 1 175 ILE HG13 H   -1.177 -13.176   6.525 1.00 . A A . 168 ILE HG13 1 1 
       16 100231 1 1 175 ILE HG21 H   -2.855 -10.731   4.484 1.00 . A A . 168 ILE HG21 1 1 
       16 100232 1 1 175 ILE HG22 H   -1.555  -9.542   4.390 1.00 . A A . 168 ILE HG22 1 1 
       16 100233 1 1 175 ILE HG23 H   -2.552  -9.646   5.842 1.00 . A A . 168 ILE HG23 1 1 
       16 100234 1 1 175 ILE N    N   -0.768 -12.240   3.406 1.00 . A A . 168 ILE N    1 1 
       16 100235 1 1 175 ILE O    O    1.876 -12.303   5.781 1.00 . A A . 168 ILE O    1 1 
       16 100236 1 1 176 HIS C    C    2.647 -15.191   4.715 1.00 . A A . 169 HIS C    1 1 
       16 100237 1 1 176 HIS CA   C    1.399 -15.024   5.572 1.00 . A A . 169 HIS CA   1 1 
       16 100238 1 1 176 HIS CB   C    0.626 -16.344   5.633 1.00 . A A . 169 HIS CB   1 1 
       16 100239 1 1 176 HIS CD2  C    1.116 -17.943   7.616 1.00 . A A . 169 HIS CD2  1 1 
       16 100240 1 1 176 HIS CE1  C    2.852 -18.981   6.768 1.00 . A A . 169 HIS CE1  1 1 
       16 100241 1 1 176 HIS CG   C    1.342 -17.421   6.386 1.00 . A A . 169 HIS CG   1 1 
       16 100242 1 1 176 HIS H    H   -0.260 -14.204   4.551 1.00 . A A . 169 HIS H    1 1 
       16 100243 1 1 176 HIS HA   H    1.695 -14.743   6.571 1.00 . A A . 169 HIS HA   1 1 
       16 100244 1 1 176 HIS HB2  H   -0.324 -16.174   6.118 1.00 . A A . 169 HIS HB2  1 1 
       16 100245 1 1 176 HIS HB3  H    0.452 -16.698   4.627 1.00 . A A . 169 HIS HB3  1 1 
       16 100246 1 1 176 HIS HD1  H    2.847 -17.941   5.006 1.00 . A A . 169 HIS HD1  1 1 
       16 100247 1 1 176 HIS HD2  H    0.333 -17.652   8.301 1.00 . A A . 169 HIS HD2  1 1 
       16 100248 1 1 176 HIS HE1  H    3.691 -19.650   6.646 1.00 . A A . 169 HIS HE1  1 1 
       16 100249 1 1 176 HIS HE2  H    2.106 -19.512   8.600 1.00 . A A . 169 HIS HE2  1 1 
       16 100250 1 1 176 HIS N    N    0.554 -13.965   5.038 1.00 . A A . 169 HIS N    1 1 
       16 100251 1 1 176 HIS ND1  N    2.436 -18.092   5.883 1.00 . A A . 169 HIS ND1  1 1 
       16 100252 1 1 176 HIS NE2  N    2.068 -18.909   7.828 1.00 . A A . 169 HIS NE2  1 1 
       16 100253 1 1 176 HIS O    O    3.726 -15.497   5.224 1.00 . A A . 169 HIS O    1 1 
       16 100254 1 1 177 GLU C    C    4.581 -13.928   2.657 1.00 . A A . 170 GLU C    1 1 
       16 100255 1 1 177 GLU CA   C    3.613 -15.095   2.484 1.00 . A A . 170 GLU CA   1 1 
       16 100256 1 1 177 GLU CB   C    3.104 -15.143   1.042 1.00 . A A . 170 GLU CB   1 1 
       16 100257 1 1 177 GLU CD   C    3.084 -16.787  -0.877 1.00 . A A . 170 GLU CD   1 1 
       16 100258 1 1 177 GLU CG   C    2.727 -16.539   0.577 1.00 . A A . 170 GLU CG   1 1 
       16 100259 1 1 177 GLU H    H    1.611 -14.731   3.068 1.00 . A A . 170 GLU H    1 1 
       16 100260 1 1 177 GLU HA   H    4.132 -16.016   2.705 1.00 . A A . 170 GLU HA   1 1 
       16 100261 1 1 177 GLU HB2  H    2.231 -14.511   0.959 1.00 . A A . 170 GLU HB2  1 1 
       16 100262 1 1 177 GLU HB3  H    3.875 -14.764   0.387 1.00 . A A . 170 GLU HB3  1 1 
       16 100263 1 1 177 GLU HG2  H    3.249 -17.262   1.186 1.00 . A A . 170 GLU HG2  1 1 
       16 100264 1 1 177 GLU HG3  H    1.662 -16.670   0.697 1.00 . A A . 170 GLU HG3  1 1 
       16 100265 1 1 177 GLU N    N    2.495 -14.979   3.412 1.00 . A A . 170 GLU N    1 1 
       16 100266 1 1 177 GLU O    O    5.728 -13.989   2.212 1.00 . A A . 170 GLU O    1 1 
       16 100267 1 1 177 GLU OE1  O    4.051 -16.164  -1.364 1.00 . A A . 170 GLU OE1  1 1 
       16 100268 1 1 177 GLU OE2  O    2.397 -17.602  -1.526 1.00 . A A . 170 GLU OE2  1 1 
       16 100269 1 1 178 HIS C    C    5.478 -11.682   4.986 1.00 . A A . 171 HIS C    1 1 
       16 100270 1 1 178 HIS CA   C    4.941 -11.690   3.555 1.00 . A A . 171 HIS CA   1 1 
       16 100271 1 1 178 HIS CB   C    4.137 -10.416   3.288 1.00 . A A . 171 HIS CB   1 1 
       16 100272 1 1 178 HIS CD2  C    3.830  -8.961   1.162 1.00 . A A . 171 HIS CD2  1 1 
       16 100273 1 1 178 HIS CE1  C    5.908  -8.971   0.464 1.00 . A A . 171 HIS CE1  1 1 
       16 100274 1 1 178 HIS CG   C    4.551  -9.696   2.041 1.00 . A A . 171 HIS CG   1 1 
       16 100275 1 1 178 HIS H    H    3.195 -12.879   3.649 1.00 . A A . 171 HIS H    1 1 
       16 100276 1 1 178 HIS HA   H    5.776 -11.728   2.871 1.00 . A A . 171 HIS HA   1 1 
       16 100277 1 1 178 HIS HB2  H    3.092 -10.671   3.192 1.00 . A A . 171 HIS HB2  1 1 
       16 100278 1 1 178 HIS HB3  H    4.261  -9.738   4.119 1.00 . A A . 171 HIS HB3  1 1 
       16 100279 1 1 178 HIS HD1  H    6.613 -10.130   1.996 1.00 . A A . 171 HIS HD1  1 1 
       16 100280 1 1 178 HIS HD2  H    2.770  -8.757   1.214 1.00 . A A . 171 HIS HD2  1 1 
       16 100281 1 1 178 HIS HE1  H    6.797  -8.787  -0.122 1.00 . A A . 171 HIS HE1  1 1 
       16 100282 1 1 178 HIS HE2  H    4.480  -7.882  -0.518 1.00 . A A . 171 HIS HE2  1 1 
       16 100283 1 1 178 HIS N    N    4.115 -12.868   3.314 1.00 . A A . 171 HIS N    1 1 
       16 100284 1 1 178 HIS ND1  N    5.848  -9.684   1.575 1.00 . A A . 171 HIS ND1  1 1 
       16 100285 1 1 178 HIS NE2  N    4.697  -8.521   0.192 1.00 . A A . 171 HIS NE2  1 1 
       16 100286 1 1 178 HIS O    O    6.146 -10.734   5.399 1.00 . A A . 171 HIS O    1 1 
       16 100287 1 1 179 GLU C    C    4.786 -12.001   8.056 1.00 . A A . 172 GLU C    1 1 
       16 100288 1 1 179 GLU CA   C    5.637 -12.862   7.125 1.00 . A A . 172 GLU CA   1 1 
       16 100289 1 1 179 GLU CB   C    7.116 -12.476   7.247 1.00 . A A . 172 GLU CB   1 1 
       16 100290 1 1 179 GLU CD   C    8.195 -14.750   7.025 1.00 . A A . 172 GLU CD   1 1 
       16 100291 1 1 179 GLU CG   C    7.970 -13.542   7.914 1.00 . A A . 172 GLU CG   1 1 
       16 100292 1 1 179 GLU H    H    4.646 -13.468   5.355 1.00 . A A . 172 GLU H    1 1 
       16 100293 1 1 179 GLU HA   H    5.523 -13.895   7.417 1.00 . A A . 172 GLU HA   1 1 
       16 100294 1 1 179 GLU HB2  H    7.513 -12.297   6.258 1.00 . A A . 172 GLU HB2  1 1 
       16 100295 1 1 179 GLU HB3  H    7.197 -11.568   7.826 1.00 . A A . 172 GLU HB3  1 1 
       16 100296 1 1 179 GLU HG2  H    8.930 -13.115   8.162 1.00 . A A . 172 GLU HG2  1 1 
       16 100297 1 1 179 GLU HG3  H    7.477 -13.866   8.818 1.00 . A A . 172 GLU HG3  1 1 
       16 100298 1 1 179 GLU N    N    5.183 -12.744   5.740 1.00 . A A . 172 GLU N    1 1 
       16 100299 1 1 179 GLU O    O    5.306 -11.316   8.936 1.00 . A A . 172 GLU O    1 1 
       16 100300 1 1 179 GLU OE1  O    7.324 -15.646   7.011 1.00 . A A . 172 GLU OE1  1 1 
       16 100301 1 1 179 GLU OE2  O    9.240 -14.800   6.344 1.00 . A A . 172 GLU OE2  1 1 
       16 100302 1 1 180 TYR C    C    1.386 -12.157   9.140 1.00 . A A . 173 TYR C    1 1 
       16 100303 1 1 180 TYR CA   C    2.544 -11.279   8.678 1.00 . A A . 173 TYR CA   1 1 
       16 100304 1 1 180 TYR CB   C    2.009 -10.078   7.897 1.00 . A A . 173 TYR CB   1 1 
       16 100305 1 1 180 TYR CD1  C    3.053  -8.077   9.029 1.00 . A A . 173 TYR CD1  1 1 
       16 100306 1 1 180 TYR CD2  C    3.687  -8.556   6.782 1.00 . A A . 173 TYR CD2  1 1 
       16 100307 1 1 180 TYR CE1  C    3.897  -6.981   9.037 1.00 . A A . 173 TYR CE1  1 1 
       16 100308 1 1 180 TYR CE2  C    4.532  -7.463   6.782 1.00 . A A . 173 TYR CE2  1 1 
       16 100309 1 1 180 TYR CG   C    2.934  -8.882   7.904 1.00 . A A . 173 TYR CG   1 1 
       16 100310 1 1 180 TYR CZ   C    4.634  -6.679   7.911 1.00 . A A . 173 TYR CZ   1 1 
       16 100311 1 1 180 TYR H    H    3.119 -12.616   7.141 1.00 . A A . 173 TYR H    1 1 
       16 100312 1 1 180 TYR HA   H    3.082 -10.925   9.545 1.00 . A A . 173 TYR HA   1 1 
       16 100313 1 1 180 TYR HB2  H    1.851 -10.367   6.869 1.00 . A A . 173 TYR HB2  1 1 
       16 100314 1 1 180 TYR HB3  H    1.065  -9.771   8.325 1.00 . A A . 173 TYR HB3  1 1 
       16 100315 1 1 180 TYR HD1  H    2.476  -8.316   9.909 1.00 . A A . 173 TYR HD1  1 1 
       16 100316 1 1 180 TYR HD2  H    3.603  -9.172   5.899 1.00 . A A . 173 TYR HD2  1 1 
       16 100317 1 1 180 TYR HE1  H    3.976  -6.366   9.921 1.00 . A A . 173 TYR HE1  1 1 
       16 100318 1 1 180 TYR HE2  H    5.109  -7.227   5.900 1.00 . A A . 173 TYR HE2  1 1 
       16 100319 1 1 180 TYR HH   H    6.380  -5.884   7.794 1.00 . A A . 173 TYR HH   1 1 
       16 100320 1 1 180 TYR N    N    3.473 -12.047   7.856 1.00 . A A . 173 TYR N    1 1 
       16 100321 1 1 180 TYR O    O    0.883 -12.985   8.380 1.00 . A A . 173 TYR O    1 1 
       16 100322 1 1 180 TYR OH   O    5.474  -5.589   7.916 1.00 . A A . 173 TYR OH   1 1 
       16 100323 1 1 181 VAL C    C   -1.221 -11.856  11.508 1.00 . A A . 174 VAL C    1 1 
       16 100324 1 1 181 VAL CA   C   -0.136 -12.761  10.940 1.00 . A A . 174 VAL CA   1 1 
       16 100325 1 1 181 VAL CB   C    0.352 -13.715  12.047 1.00 . A A . 174 VAL CB   1 1 
       16 100326 1 1 181 VAL CG1  C    1.288 -14.767  11.473 1.00 . A A . 174 VAL CG1  1 1 
       16 100327 1 1 181 VAL CG2  C    1.032 -12.936  13.162 1.00 . A A . 174 VAL CG2  1 1 
       16 100328 1 1 181 VAL H    H    1.404 -11.303  10.951 1.00 . A A . 174 VAL H    1 1 
       16 100329 1 1 181 VAL HA   H   -0.556 -13.355  10.141 1.00 . A A . 174 VAL HA   1 1 
       16 100330 1 1 181 VAL HB   H   -0.507 -14.220  12.463 1.00 . A A . 174 VAL HB   1 1 
       16 100331 1 1 181 VAL HG11 H    2.105 -14.281  10.959 1.00 . A A . 174 VAL HG11 1 1 
       16 100332 1 1 181 VAL HG12 H    0.746 -15.391  10.777 1.00 . A A . 174 VAL HG12 1 1 
       16 100333 1 1 181 VAL HG13 H    1.680 -15.377  12.274 1.00 . A A . 174 VAL HG13 1 1 
       16 100334 1 1 181 VAL HG21 H    1.573 -13.619  13.801 1.00 . A A . 174 VAL HG21 1 1 
       16 100335 1 1 181 VAL HG22 H    0.287 -12.414  13.744 1.00 . A A . 174 VAL HG22 1 1 
       16 100336 1 1 181 VAL HG23 H    1.721 -12.222  12.735 1.00 . A A . 174 VAL HG23 1 1 
       16 100337 1 1 181 VAL N    N    0.965 -11.977  10.389 1.00 . A A . 174 VAL N    1 1 
       16 100338 1 1 181 VAL O    O   -0.927 -10.852  12.153 1.00 . A A . 174 VAL O    1 1 
       16 100339 1 1 182 HIS C    C   -4.875 -12.272  11.798 1.00 . A A . 175 HIS C    1 1 
       16 100340 1 1 182 HIS CA   C   -3.603 -11.431  11.754 1.00 . A A . 175 HIS CA   1 1 
       16 100341 1 1 182 HIS CB   C   -3.817 -10.204  10.864 1.00 . A A . 175 HIS CB   1 1 
       16 100342 1 1 182 HIS CD2  C   -5.142  -8.536  12.344 1.00 . A A . 175 HIS CD2  1 1 
       16 100343 1 1 182 HIS CE1  C   -6.984  -8.451  11.159 1.00 . A A . 175 HIS CE1  1 1 
       16 100344 1 1 182 HIS CG   C   -4.977  -9.353  11.276 1.00 . A A . 175 HIS CG   1 1 
       16 100345 1 1 182 HIS H    H   -2.653 -13.028  10.747 1.00 . A A . 175 HIS H    1 1 
       16 100346 1 1 182 HIS HA   H   -3.369 -11.101  12.756 1.00 . A A . 175 HIS HA   1 1 
       16 100347 1 1 182 HIS HB2  H   -2.929  -9.590  10.891 1.00 . A A . 175 HIS HB2  1 1 
       16 100348 1 1 182 HIS HB3  H   -3.989 -10.533   9.848 1.00 . A A . 175 HIS HB3  1 1 
       16 100349 1 1 182 HIS HD1  H   -6.342  -9.758   9.722 1.00 . A A . 175 HIS HD1  1 1 
       16 100350 1 1 182 HIS HD2  H   -4.419  -8.349  13.125 1.00 . A A . 175 HIS HD2  1 1 
       16 100351 1 1 182 HIS HE1  H   -7.979  -8.198  10.822 1.00 . A A . 175 HIS HE1  1 1 
       16 100352 1 1 182 HIS HE2  H   -6.766  -7.301  12.840 1.00 . A A . 175 HIS HE2  1 1 
       16 100353 1 1 182 HIS N    N   -2.478 -12.216  11.266 1.00 . A A . 175 HIS N    1 1 
       16 100354 1 1 182 HIS ND1  N   -6.150  -9.277  10.555 1.00 . A A . 175 HIS ND1  1 1 
       16 100355 1 1 182 HIS NE2  N   -6.397  -7.989  12.247 1.00 . A A . 175 HIS NE2  1 1 
       16 100356 1 1 182 HIS O    O   -5.605 -12.362  10.812 1.00 . A A . 175 HIS O    1 1 
       16 100357 1 1 183 GLY C    C   -7.487 -12.928  13.676 1.00 . A A . 176 GLY C    1 1 
       16 100358 1 1 183 GLY CA   C   -6.320 -13.704  13.101 1.00 . A A . 176 GLY CA   1 1 
       16 100359 1 1 183 GLY H    H   -4.518 -12.772  13.703 1.00 . A A . 176 GLY H    1 1 
       16 100360 1 1 183 GLY HA2  H   -6.602 -14.093  12.134 1.00 . A A . 176 GLY HA2  1 1 
       16 100361 1 1 183 GLY HA3  H   -6.092 -14.530  13.758 1.00 . A A . 176 GLY HA3  1 1 
       16 100362 1 1 183 GLY N    N   -5.135 -12.883  12.950 1.00 . A A . 176 GLY N    1 1 
       16 100363 1 1 183 GLY O    O   -8.249 -13.448  14.490 1.00 . A A . 176 GLY O    1 1 
       16 100364 1 1 184 ASP C    C   -9.875 -10.815  12.749 1.00 . A A . 177 ASP C    1 1 
       16 100365 1 1 184 ASP CA   C   -8.708 -10.822  13.731 1.00 . A A . 177 ASP CA   1 1 
       16 100366 1 1 184 ASP CB   C   -8.201  -9.394  13.951 1.00 . A A . 177 ASP CB   1 1 
       16 100367 1 1 184 ASP CG   C   -8.760  -8.771  15.214 1.00 . A A . 177 ASP CG   1 1 
       16 100368 1 1 184 ASP H    H   -6.985 -11.317  12.603 1.00 . A A . 177 ASP H    1 1 
       16 100369 1 1 184 ASP HA   H   -9.050 -11.220  14.675 1.00 . A A . 177 ASP HA   1 1 
       16 100370 1 1 184 ASP HB2  H   -7.124  -9.409  14.025 1.00 . A A . 177 ASP HB2  1 1 
       16 100371 1 1 184 ASP HB3  H   -8.492  -8.783  13.110 1.00 . A A . 177 ASP HB3  1 1 
       16 100372 1 1 184 ASP N    N   -7.627 -11.676  13.252 1.00 . A A . 177 ASP N    1 1 
       16 100373 1 1 184 ASP O    O  -10.547  -9.798  12.577 1.00 . A A . 177 ASP O    1 1 
       16 100374 1 1 184 ASP OD1  O   -8.824  -9.474  16.245 1.00 . A A . 177 ASP OD1  1 1 
       16 100375 1 1 184 ASP OD2  O   -9.134  -7.580  15.173 1.00 . A A . 177 ASP OD2  1 1 
       16 100376 1 1 185 ILE C    C  -12.550 -12.147  11.857 1.00 . A A . 178 ILE C    1 1 
       16 100377 1 1 185 ILE CA   C  -11.201 -12.079  11.148 1.00 . A A . 178 ILE CA   1 1 
       16 100378 1 1 185 ILE CB   C  -11.031 -13.333  10.267 1.00 . A A . 178 ILE CB   1 1 
       16 100379 1 1 185 ILE CD1  C   -8.667 -14.265  10.421 1.00 . A A . 178 ILE CD1  1 1 
       16 100380 1 1 185 ILE CG1  C   -9.625 -13.372   9.664 1.00 . A A . 178 ILE CG1  1 1 
       16 100381 1 1 185 ILE CG2  C  -12.086 -13.361   9.170 1.00 . A A . 178 ILE CG2  1 1 
       16 100382 1 1 185 ILE H    H   -9.544 -12.732  12.290 1.00 . A A . 178 ILE H    1 1 
       16 100383 1 1 185 ILE HA   H  -11.184 -11.208  10.509 1.00 . A A . 178 ILE HA   1 1 
       16 100384 1 1 185 ILE HB   H  -11.171 -14.204  10.889 1.00 . A A . 178 ILE HB   1 1 
       16 100385 1 1 185 ILE HD11 H   -8.540 -15.193   9.884 1.00 . A A . 178 ILE HD11 1 1 
       16 100386 1 1 185 ILE HD12 H   -9.064 -14.469  11.404 1.00 . A A . 178 ILE HD12 1 1 
       16 100387 1 1 185 ILE HD13 H   -7.711 -13.770  10.514 1.00 . A A . 178 ILE HD13 1 1 
       16 100388 1 1 185 ILE HG12 H   -9.686 -13.736   8.649 1.00 . A A . 178 ILE HG12 1 1 
       16 100389 1 1 185 ILE HG13 H   -9.215 -12.372   9.658 1.00 . A A . 178 ILE HG13 1 1 
       16 100390 1 1 185 ILE HG21 H  -13.034 -13.041   9.575 1.00 . A A . 178 ILE HG21 1 1 
       16 100391 1 1 185 ILE HG22 H  -12.179 -14.368   8.787 1.00 . A A . 178 ILE HG22 1 1 
       16 100392 1 1 185 ILE HG23 H  -11.792 -12.698   8.371 1.00 . A A . 178 ILE HG23 1 1 
       16 100393 1 1 185 ILE N    N  -10.113 -11.955  12.110 1.00 . A A . 178 ILE N    1 1 
       16 100394 1 1 185 ILE O    O  -12.833 -13.103  12.580 1.00 . A A . 178 ILE O    1 1 
       16 100395 1 1 186 LYS C    C  -15.618 -10.120  11.532 1.00 . A A . 179 LYS C    1 1 
       16 100396 1 1 186 LYS CA   C  -14.697 -11.083  12.272 1.00 . A A . 179 LYS CA   1 1 
       16 100397 1 1 186 LYS CB   C  -14.575 -10.661  13.736 1.00 . A A . 179 LYS CB   1 1 
       16 100398 1 1 186 LYS CD   C  -16.497 -10.335  15.327 1.00 . A A . 179 LYS CD   1 1 
       16 100399 1 1 186 LYS CE   C  -17.754 -10.999  15.865 1.00 . A A . 179 LYS CE   1 1 
       16 100400 1 1 186 LYS CG   C  -15.581 -11.342  14.651 1.00 . A A . 179 LYS CG   1 1 
       16 100401 1 1 186 LYS H    H  -13.104 -10.394  11.062 1.00 . A A . 179 LYS H    1 1 
       16 100402 1 1 186 LYS HA   H  -15.122 -12.075  12.227 1.00 . A A . 179 LYS HA   1 1 
       16 100403 1 1 186 LYS HB2  H  -13.582 -10.903  14.086 1.00 . A A . 179 LYS HB2  1 1 
       16 100404 1 1 186 LYS HB3  H  -14.722  -9.593  13.805 1.00 . A A . 179 LYS HB3  1 1 
       16 100405 1 1 186 LYS HD2  H  -15.967  -9.874  16.147 1.00 . A A . 179 LYS HD2  1 1 
       16 100406 1 1 186 LYS HD3  H  -16.778  -9.579  14.608 1.00 . A A . 179 LYS HD3  1 1 
       16 100407 1 1 186 LYS HE2  H  -17.551 -12.047  16.025 1.00 . A A . 179 LYS HE2  1 1 
       16 100408 1 1 186 LYS HE3  H  -18.016 -10.536  16.805 1.00 . A A . 179 LYS HE3  1 1 
       16 100409 1 1 186 LYS HG2  H  -16.181 -12.022  14.066 1.00 . A A . 179 LYS HG2  1 1 
       16 100410 1 1 186 LYS HG3  H  -15.045 -11.894  15.409 1.00 . A A . 179 LYS HG3  1 1 
       16 100411 1 1 186 LYS HZ1  H  -18.771 -11.504  14.111 1.00 . A A . 179 LYS HZ1  1 1 
       16 100412 1 1 186 LYS HZ2  H  -18.963  -9.887  14.574 1.00 . A A . 179 LYS HZ2  1 1 
       16 100413 1 1 186 LYS HZ3  H  -19.789 -11.108  15.404 1.00 . A A . 179 LYS HZ3  1 1 
       16 100414 1 1 186 LYS N    N  -13.382 -11.130  11.648 1.00 . A A . 179 LYS N    1 1 
       16 100415 1 1 186 LYS NZ   N  -18.899 -10.865  14.923 1.00 . A A . 179 LYS NZ   1 1 
       16 100416 1 1 186 LYS O    O  -15.226  -9.512  10.536 1.00 . A A . 179 LYS O    1 1 
       16 100417 1 1 187 ALA C    C  -17.585  -7.640  11.834 1.00 . A A . 180 ALA C    1 1 
       16 100418 1 1 187 ALA CA   C  -17.820  -9.093  11.419 1.00 . A A . 180 ALA CA   1 1 
       16 100419 1 1 187 ALA CB   C  -19.230  -9.530  11.787 1.00 . A A . 180 ALA CB   1 1 
       16 100420 1 1 187 ALA H    H  -17.094 -10.496  12.826 1.00 . A A . 180 ALA H    1 1 
       16 100421 1 1 187 ALA HA   H  -17.715  -9.169  10.346 1.00 . A A . 180 ALA HA   1 1 
       16 100422 1 1 187 ALA HB1  H  -19.845  -9.549  10.900 1.00 . A A . 180 ALA HB1  1 1 
       16 100423 1 1 187 ALA HB2  H  -19.648  -8.837  12.500 1.00 . A A . 180 ALA HB2  1 1 
       16 100424 1 1 187 ALA HB3  H  -19.197 -10.518  12.223 1.00 . A A . 180 ALA HB3  1 1 
       16 100425 1 1 187 ALA N    N  -16.843  -9.985  12.029 1.00 . A A . 180 ALA N    1 1 
       16 100426 1 1 187 ALA O    O  -18.284  -6.736  11.380 1.00 . A A . 180 ALA O    1 1 
       16 100427 1 1 188 SER C    C  -14.958  -5.592  12.527 1.00 . A A . 181 SER C    1 1 
       16 100428 1 1 188 SER CA   C  -16.260  -6.079  13.160 1.00 . A A . 181 SER CA   1 1 
       16 100429 1 1 188 SER CB   C  -16.137  -6.061  14.684 1.00 . A A . 181 SER CB   1 1 
       16 100430 1 1 188 SER H    H  -16.059  -8.178  13.010 1.00 . A A . 181 SER H    1 1 
       16 100431 1 1 188 SER HA   H  -17.059  -5.417  12.864 1.00 . A A . 181 SER HA   1 1 
       16 100432 1 1 188 SER HB2  H  -15.219  -6.551  14.976 1.00 . A A . 181 SER HB2  1 1 
       16 100433 1 1 188 SER HB3  H  -16.124  -5.038  15.031 1.00 . A A . 181 SER HB3  1 1 
       16 100434 1 1 188 SER HG   H  -16.993  -6.972  16.193 1.00 . A A . 181 SER HG   1 1 
       16 100435 1 1 188 SER N    N  -16.590  -7.421  12.692 1.00 . A A . 181 SER N    1 1 
       16 100436 1 1 188 SER O    O  -14.514  -4.471  12.776 1.00 . A A . 181 SER O    1 1 
       16 100437 1 1 188 SER OG   O  -17.225  -6.736  15.292 1.00 . A A . 181 SER OG   1 1 
       16 100438 1 1 189 ASN C    C  -13.264  -6.347   9.514 1.00 . A A . 182 ASN C    1 1 
       16 100439 1 1 189 ASN CA   C  -13.119  -6.113  11.014 1.00 . A A . 182 ASN CA   1 1 
       16 100440 1 1 189 ASN CB   C  -11.966  -6.952  11.567 1.00 . A A . 182 ASN CB   1 1 
       16 100441 1 1 189 ASN CG   C  -11.679  -6.652  13.025 1.00 . A A . 182 ASN CG   1 1 
       16 100442 1 1 189 ASN H    H  -14.770  -7.316  11.535 1.00 . A A . 182 ASN H    1 1 
       16 100443 1 1 189 ASN HA   H  -12.911  -5.067  11.187 1.00 . A A . 182 ASN HA   1 1 
       16 100444 1 1 189 ASN HB2  H  -12.214  -7.998  11.476 1.00 . A A . 182 ASN HB2  1 1 
       16 100445 1 1 189 ASN HB3  H  -11.072  -6.747  10.994 1.00 . A A . 182 ASN HB3  1 1 
       16 100446 1 1 189 ASN HD21 H  -12.172  -8.510  13.530 1.00 . A A . 182 ASN HD21 1 1 
       16 100447 1 1 189 ASN HD22 H  -11.688  -7.482  14.831 1.00 . A A . 182 ASN HD22 1 1 
       16 100448 1 1 189 ASN N    N  -14.360  -6.443  11.699 1.00 . A A . 182 ASN N    1 1 
       16 100449 1 1 189 ASN ND2  N  -11.865  -7.649  13.882 1.00 . A A . 182 ASN ND2  1 1 
       16 100450 1 1 189 ASN O    O  -12.364  -6.035   8.736 1.00 . A A . 182 ASN O    1 1 
       16 100451 1 1 189 ASN OD1  O  -11.296  -5.536  13.378 1.00 . A A . 182 ASN OD1  1 1 
       16 100452 1 1 190 LEU C    C  -15.731  -6.195   7.185 1.00 . A A . 183 LEU C    1 1 
       16 100453 1 1 190 LEU CA   C  -14.682  -7.167   7.713 1.00 . A A . 183 LEU CA   1 1 
       16 100454 1 1 190 LEU CB   C  -15.167  -8.607   7.539 1.00 . A A . 183 LEU CB   1 1 
       16 100455 1 1 190 LEU CD1  C  -14.679 -10.987   8.159 1.00 . A A . 183 LEU CD1  1 1 
       16 100456 1 1 190 LEU CD2  C  -13.361  -9.874   6.347 1.00 . A A . 183 LEU CD2  1 1 
       16 100457 1 1 190 LEU CG   C  -14.080  -9.677   7.673 1.00 . A A . 183 LEU CG   1 1 
       16 100458 1 1 190 LEU H    H  -15.095  -7.120   9.782 1.00 . A A . 183 LEU H    1 1 
       16 100459 1 1 190 LEU HA   H  -13.767  -7.032   7.164 1.00 . A A . 183 LEU HA   1 1 
       16 100460 1 1 190 LEU HB2  H  -15.927  -8.801   8.282 1.00 . A A . 183 LEU HB2  1 1 
       16 100461 1 1 190 LEU HB3  H  -15.611  -8.700   6.562 1.00 . A A . 183 LEU HB3  1 1 
       16 100462 1 1 190 LEU HD11 H  -14.827 -11.649   7.318 1.00 . A A . 183 LEU HD11 1 1 
       16 100463 1 1 190 LEU HD12 H  -15.627 -10.795   8.638 1.00 . A A . 183 LEU HD12 1 1 
       16 100464 1 1 190 LEU HD13 H  -14.007 -11.450   8.866 1.00 . A A . 183 LEU HD13 1 1 
       16 100465 1 1 190 LEU HD21 H  -14.001 -10.421   5.669 1.00 . A A . 183 LEU HD21 1 1 
       16 100466 1 1 190 LEU HD22 H  -12.451 -10.431   6.510 1.00 . A A . 183 LEU HD22 1 1 
       16 100467 1 1 190 LEU HD23 H  -13.124  -8.912   5.920 1.00 . A A . 183 LEU HD23 1 1 
       16 100468 1 1 190 LEU HG   H  -13.353  -9.351   8.403 1.00 . A A . 183 LEU HG   1 1 
       16 100469 1 1 190 LEU N    N  -14.411  -6.895   9.115 1.00 . A A . 183 LEU N    1 1 
       16 100470 1 1 190 LEU O    O  -16.856  -6.160   7.678 1.00 . A A . 183 LEU O    1 1 
       16 100471 1 1 191 LEU C    C  -16.378  -4.582   4.102 1.00 . A A . 184 LEU C    1 1 
       16 100472 1 1 191 LEU CA   C  -16.270  -4.416   5.617 1.00 . A A . 184 LEU CA   1 1 
       16 100473 1 1 191 LEU CB   C  -15.804  -2.999   5.964 1.00 . A A . 184 LEU CB   1 1 
       16 100474 1 1 191 LEU CD1  C  -14.663  -1.433   7.564 1.00 . A A . 184 LEU CD1  1 1 
       16 100475 1 1 191 LEU CD2  C  -15.805  -3.479   8.430 1.00 . A A . 184 LEU CD2  1 1 
       16 100476 1 1 191 LEU CG   C  -15.015  -2.882   7.274 1.00 . A A . 184 LEU CG   1 1 
       16 100477 1 1 191 LEU H    H  -14.439  -5.463   5.844 1.00 . A A . 184 LEU H    1 1 
       16 100478 1 1 191 LEU HA   H  -17.244  -4.580   6.052 1.00 . A A . 184 LEU HA   1 1 
       16 100479 1 1 191 LEU HB2  H  -15.181  -2.639   5.158 1.00 . A A . 184 LEU HB2  1 1 
       16 100480 1 1 191 LEU HB3  H  -16.674  -2.364   6.036 1.00 . A A . 184 LEU HB3  1 1 
       16 100481 1 1 191 LEU HD11 H  -13.845  -1.127   6.930 1.00 . A A . 184 LEU HD11 1 1 
       16 100482 1 1 191 LEU HD12 H  -14.371  -1.337   8.600 1.00 . A A . 184 LEU HD12 1 1 
       16 100483 1 1 191 LEU HD13 H  -15.522  -0.808   7.373 1.00 . A A . 184 LEU HD13 1 1 
       16 100484 1 1 191 LEU HD21 H  -16.674  -3.991   8.047 1.00 . A A . 184 LEU HD21 1 1 
       16 100485 1 1 191 LEU HD22 H  -16.117  -2.691   9.100 1.00 . A A . 184 LEU HD22 1 1 
       16 100486 1 1 191 LEU HD23 H  -15.182  -4.180   8.966 1.00 . A A . 184 LEU HD23 1 1 
       16 100487 1 1 191 LEU HG   H  -14.092  -3.435   7.179 1.00 . A A . 184 LEU HG   1 1 
       16 100488 1 1 191 LEU N    N  -15.355  -5.398   6.191 1.00 . A A . 184 LEU N    1 1 
       16 100489 1 1 191 LEU O    O  -15.482  -5.130   3.464 1.00 . A A . 184 LEU O    1 1 
       16 100490 1 1 192 LEU C    C  -17.368  -2.909   1.394 1.00 . A A . 185 LEU C    1 1 
       16 100491 1 1 192 LEU CA   C  -17.711  -4.215   2.097 1.00 . A A . 185 LEU CA   1 1 
       16 100492 1 1 192 LEU CB   C  -19.165  -4.588   1.805 1.00 . A A . 185 LEU CB   1 1 
       16 100493 1 1 192 LEU CD1  C  -21.301  -5.653   2.566 1.00 . A A . 185 LEU CD1  1 1 
       16 100494 1 1 192 LEU CD2  C  -19.153  -6.932   2.683 1.00 . A A . 185 LEU CD2  1 1 
       16 100495 1 1 192 LEU CG   C  -19.801  -5.560   2.798 1.00 . A A . 185 LEU CG   1 1 
       16 100496 1 1 192 LEU H    H  -18.168  -3.685   4.095 1.00 . A A . 185 LEU H    1 1 
       16 100497 1 1 192 LEU HA   H  -17.067  -4.991   1.722 1.00 . A A . 185 LEU HA   1 1 
       16 100498 1 1 192 LEU HB2  H  -19.752  -3.681   1.797 1.00 . A A . 185 LEU HB2  1 1 
       16 100499 1 1 192 LEU HB3  H  -19.210  -5.033   0.822 1.00 . A A . 185 LEU HB3  1 1 
       16 100500 1 1 192 LEU HD11 H  -21.627  -6.671   2.716 1.00 . A A . 185 LEU HD11 1 1 
       16 100501 1 1 192 LEU HD12 H  -21.528  -5.348   1.554 1.00 . A A . 185 LEU HD12 1 1 
       16 100502 1 1 192 LEU HD13 H  -21.813  -5.004   3.261 1.00 . A A . 185 LEU HD13 1 1 
       16 100503 1 1 192 LEU HD21 H  -18.080  -6.826   2.746 1.00 . A A . 185 LEU HD21 1 1 
       16 100504 1 1 192 LEU HD22 H  -19.416  -7.376   1.734 1.00 . A A . 185 LEU HD22 1 1 
       16 100505 1 1 192 LEU HD23 H  -19.501  -7.563   3.486 1.00 . A A . 185 LEU HD23 1 1 
       16 100506 1 1 192 LEU HG   H  -19.640  -5.196   3.802 1.00 . A A . 185 LEU HG   1 1 
       16 100507 1 1 192 LEU N    N  -17.486  -4.110   3.535 1.00 . A A . 185 LEU N    1 1 
       16 100508 1 1 192 LEU O    O  -17.504  -1.834   1.976 1.00 . A A . 185 LEU O    1 1 
       16 100509 1 1 193 ASN C    C  -17.832  -1.036  -1.031 1.00 . A A . 186 ASN C    1 1 
       16 100510 1 1 193 ASN CA   C  -16.577  -1.797  -0.611 1.00 . A A . 186 ASN CA   1 1 
       16 100511 1 1 193 ASN CB   C  -15.745  -2.164  -1.836 1.00 . A A . 186 ASN CB   1 1 
       16 100512 1 1 193 ASN CG   C  -14.256  -2.049  -1.574 1.00 . A A . 186 ASN CG   1 1 
       16 100513 1 1 193 ASN H    H  -16.834  -3.881  -0.291 1.00 . A A . 186 ASN H    1 1 
       16 100514 1 1 193 ASN HA   H  -15.988  -1.163   0.035 1.00 . A A . 186 ASN HA   1 1 
       16 100515 1 1 193 ASN HB2  H  -15.964  -3.183  -2.122 1.00 . A A . 186 ASN HB2  1 1 
       16 100516 1 1 193 ASN HB3  H  -16.003  -1.502  -2.649 1.00 . A A . 186 ASN HB3  1 1 
       16 100517 1 1 193 ASN HD21 H  -13.888  -3.510  -2.871 1.00 . A A . 186 ASN HD21 1 1 
       16 100518 1 1 193 ASN HD22 H  -12.502  -2.826  -2.098 1.00 . A A . 186 ASN HD22 1 1 
       16 100519 1 1 193 ASN N    N  -16.925  -2.996   0.140 1.00 . A A . 186 ASN N    1 1 
       16 100520 1 1 193 ASN ND2  N  -13.469  -2.879  -2.249 1.00 . A A . 186 ASN ND2  1 1 
       16 100521 1 1 193 ASN O    O  -18.807  -1.630  -1.486 1.00 . A A . 186 ASN O    1 1 
       16 100522 1 1 193 ASN OD1  O  -13.817  -1.222  -0.774 1.00 . A A . 186 ASN OD1  1 1 
       16 100523 1 1 194 TYR C    C  -19.121   1.216  -2.735 1.00 . A A . 187 TYR C    1 1 
       16 100524 1 1 194 TYR CA   C  -18.950   1.116  -1.220 1.00 . A A . 187 TYR CA   1 1 
       16 100525 1 1 194 TYR CB   C  -18.795   2.514  -0.619 1.00 . A A . 187 TYR CB   1 1 
       16 100526 1 1 194 TYR CD1  C  -20.652   3.815  -1.731 1.00 . A A . 187 TYR CD1  1 1 
       16 100527 1 1 194 TYR CD2  C  -20.746   3.515   0.632 1.00 . A A . 187 TYR CD2  1 1 
       16 100528 1 1 194 TYR CE1  C  -21.834   4.528  -1.692 1.00 . A A . 187 TYR CE1  1 1 
       16 100529 1 1 194 TYR CE2  C  -21.929   4.227   0.679 1.00 . A A . 187 TYR CE2  1 1 
       16 100530 1 1 194 TYR CG   C  -20.088   3.297  -0.572 1.00 . A A . 187 TYR CG   1 1 
       16 100531 1 1 194 TYR CZ   C  -22.469   4.731  -0.485 1.00 . A A . 187 TYR CZ   1 1 
       16 100532 1 1 194 TYR H    H  -17.007   0.700  -0.487 1.00 . A A . 187 TYR H    1 1 
       16 100533 1 1 194 TYR HA   H  -19.833   0.656  -0.803 1.00 . A A . 187 TYR HA   1 1 
       16 100534 1 1 194 TYR HB2  H  -18.422   2.426   0.390 1.00 . A A . 187 TYR HB2  1 1 
       16 100535 1 1 194 TYR HB3  H  -18.087   3.077  -1.210 1.00 . A A . 187 TYR HB3  1 1 
       16 100536 1 1 194 TYR HD1  H  -20.153   3.653  -2.675 1.00 . A A . 187 TYR HD1  1 1 
       16 100537 1 1 194 TYR HD2  H  -20.321   3.119   1.542 1.00 . A A . 187 TYR HD2  1 1 
       16 100538 1 1 194 TYR HE1  H  -22.257   4.923  -2.605 1.00 . A A . 187 TYR HE1  1 1 
       16 100539 1 1 194 TYR HE2  H  -22.426   4.386   1.625 1.00 . A A . 187 TYR HE2  1 1 
       16 100540 1 1 194 TYR HH   H  -23.603   6.175  -1.060 1.00 . A A . 187 TYR HH   1 1 
       16 100541 1 1 194 TYR N    N  -17.806   0.281  -0.865 1.00 . A A . 187 TYR N    1 1 
       16 100542 1 1 194 TYR O    O  -20.087   0.696  -3.293 1.00 . A A . 187 TYR O    1 1 
       16 100543 1 1 194 TYR OH   O  -23.648   5.442  -0.442 1.00 . A A . 187 TYR OH   1 1 
       16 100544 1 1 195 LYS C    C  -17.414   1.024  -5.578 1.00 . A A . 188 LYS C    1 1 
       16 100545 1 1 195 LYS CA   C  -18.249   2.073  -4.844 1.00 . A A . 188 LYS CA   1 1 
       16 100546 1 1 195 LYS CB   C  -17.773   3.475  -5.226 1.00 . A A . 188 LYS CB   1 1 
       16 100547 1 1 195 LYS CD   C  -19.727   4.202  -6.628 1.00 . A A . 188 LYS CD   1 1 
       16 100548 1 1 195 LYS CE   C  -20.065   5.481  -5.880 1.00 . A A . 188 LYS CE   1 1 
       16 100549 1 1 195 LYS CG   C  -18.233   3.920  -6.604 1.00 . A A . 188 LYS CG   1 1 
       16 100550 1 1 195 LYS H    H  -17.445   2.297  -2.895 1.00 . A A . 188 LYS H    1 1 
       16 100551 1 1 195 LYS HA   H  -19.280   1.964  -5.144 1.00 . A A . 188 LYS HA   1 1 
       16 100552 1 1 195 LYS HB2  H  -18.147   4.181  -4.499 1.00 . A A . 188 LYS HB2  1 1 
       16 100553 1 1 195 LYS HB3  H  -16.693   3.493  -5.207 1.00 . A A . 188 LYS HB3  1 1 
       16 100554 1 1 195 LYS HD2  H  -20.048   4.302  -7.655 1.00 . A A . 188 LYS HD2  1 1 
       16 100555 1 1 195 LYS HD3  H  -20.247   3.376  -6.166 1.00 . A A . 188 LYS HD3  1 1 
       16 100556 1 1 195 LYS HE2  H  -20.997   5.339  -5.354 1.00 . A A . 188 LYS HE2  1 1 
       16 100557 1 1 195 LYS HE3  H  -19.278   5.685  -5.169 1.00 . A A . 188 LYS HE3  1 1 
       16 100558 1 1 195 LYS HG2  H  -17.703   4.820  -6.878 1.00 . A A . 188 LYS HG2  1 1 
       16 100559 1 1 195 LYS HG3  H  -18.012   3.138  -7.316 1.00 . A A . 188 LYS HG3  1 1 
       16 100560 1 1 195 LYS HZ1  H  -20.434   6.315  -7.759 1.00 . A A . 188 LYS HZ1  1 1 
       16 100561 1 1 195 LYS HZ2  H  -19.308   7.177  -6.836 1.00 . A A . 188 LYS HZ2  1 1 
       16 100562 1 1 195 LYS HZ3  H  -20.956   7.276  -6.469 1.00 . A A . 188 LYS HZ3  1 1 
       16 100563 1 1 195 LYS N    N  -18.187   1.897  -3.394 1.00 . A A . 188 LYS N    1 1 
       16 100564 1 1 195 LYS NZ   N  -20.200   6.644  -6.800 1.00 . A A . 188 LYS NZ   1 1 
       16 100565 1 1 195 LYS O    O  -17.561   0.840  -6.786 1.00 . A A . 188 LYS O    1 1 
       16 100566 1 1 196 ASN C    C  -16.503  -1.967  -5.692 1.00 . A A . 189 ASN C    1 1 
       16 100567 1 1 196 ASN CA   C  -15.690  -0.690  -5.446 1.00 . A A . 189 ASN CA   1 1 
       16 100568 1 1 196 ASN CB   C  -14.473  -0.972  -4.552 1.00 . A A . 189 ASN CB   1 1 
       16 100569 1 1 196 ASN CG   C  -14.149   0.164  -3.598 1.00 . A A . 189 ASN CG   1 1 
       16 100570 1 1 196 ASN H    H  -16.466   0.525  -3.890 1.00 . A A . 189 ASN H    1 1 
       16 100571 1 1 196 ASN HA   H  -15.345  -0.313  -6.399 1.00 . A A . 189 ASN HA   1 1 
       16 100572 1 1 196 ASN HB2  H  -14.661  -1.861  -3.974 1.00 . A A . 189 ASN HB2  1 1 
       16 100573 1 1 196 ASN HB3  H  -13.610  -1.138  -5.182 1.00 . A A . 189 ASN HB3  1 1 
       16 100574 1 1 196 ASN HD21 H  -12.481   0.566  -4.603 1.00 . A A . 189 ASN HD21 1 1 
       16 100575 1 1 196 ASN HD22 H  -12.795   1.574  -3.236 1.00 . A A . 189 ASN HD22 1 1 
       16 100576 1 1 196 ASN N    N  -16.539   0.339  -4.849 1.00 . A A . 189 ASN N    1 1 
       16 100577 1 1 196 ASN ND2  N  -13.029   0.836  -3.836 1.00 . A A . 189 ASN ND2  1 1 
       16 100578 1 1 196 ASN O    O  -17.730  -1.942  -5.598 1.00 . A A . 189 ASN O    1 1 
       16 100579 1 1 196 ASN OD1  O  -14.898   0.435  -2.659 1.00 . A A . 189 ASN OD1  1 1 
       16 100580 1 1 197 PRO C    C  -17.723  -4.641  -5.357 1.00 . A A . 190 PRO C    1 1 
       16 100581 1 1 197 PRO CA   C  -16.548  -4.368  -6.298 1.00 . A A . 190 PRO CA   1 1 
       16 100582 1 1 197 PRO CB   C  -15.446  -5.402  -6.109 1.00 . A A . 190 PRO CB   1 1 
       16 100583 1 1 197 PRO CD   C  -14.384  -3.260  -6.191 1.00 . A A . 190 PRO CD   1 1 
       16 100584 1 1 197 PRO CG   C  -14.222  -4.705  -6.591 1.00 . A A . 190 PRO CG   1 1 
       16 100585 1 1 197 PRO HA   H  -16.899  -4.406  -7.318 1.00 . A A . 190 PRO HA   1 1 
       16 100586 1 1 197 PRO HB2  H  -15.368  -5.669  -5.065 1.00 . A A . 190 PRO HB2  1 1 
       16 100587 1 1 197 PRO HB3  H  -15.660  -6.279  -6.701 1.00 . A A . 190 PRO HB3  1 1 
       16 100588 1 1 197 PRO HD2  H  -13.869  -3.077  -5.262 1.00 . A A . 190 PRO HD2  1 1 
       16 100589 1 1 197 PRO HD3  H  -14.011  -2.609  -6.967 1.00 . A A . 190 PRO HD3  1 1 
       16 100590 1 1 197 PRO HG2  H  -13.348  -5.130  -6.120 1.00 . A A . 190 PRO HG2  1 1 
       16 100591 1 1 197 PRO HG3  H  -14.149  -4.790  -7.665 1.00 . A A . 190 PRO HG3  1 1 
       16 100592 1 1 197 PRO N    N  -15.849  -3.104  -6.027 1.00 . A A . 190 PRO N    1 1 
       16 100593 1 1 197 PRO O    O  -18.665  -5.338  -5.735 1.00 . A A . 190 PRO O    1 1 
       16 100594 1 1 198 ASP C    C  -18.498  -5.556  -2.329 1.00 . A A . 191 ASP C    1 1 
       16 100595 1 1 198 ASP CA   C  -18.733  -4.295  -3.151 1.00 . A A . 191 ASP CA   1 1 
       16 100596 1 1 198 ASP CB   C  -20.111  -4.356  -3.821 1.00 . A A . 191 ASP CB   1 1 
       16 100597 1 1 198 ASP CG   C  -21.204  -3.767  -2.951 1.00 . A A . 191 ASP CG   1 1 
       16 100598 1 1 198 ASP H    H  -16.888  -3.560  -3.882 1.00 . A A . 191 ASP H    1 1 
       16 100599 1 1 198 ASP HA   H  -18.713  -3.450  -2.484 1.00 . A A . 191 ASP HA   1 1 
       16 100600 1 1 198 ASP HB2  H  -20.078  -3.802  -4.748 1.00 . A A . 191 ASP HB2  1 1 
       16 100601 1 1 198 ASP HB3  H  -20.357  -5.386  -4.032 1.00 . A A . 191 ASP HB3  1 1 
       16 100602 1 1 198 ASP N    N  -17.667  -4.100  -4.135 1.00 . A A . 191 ASP N    1 1 
       16 100603 1 1 198 ASP O    O  -19.329  -5.928  -1.499 1.00 . A A . 191 ASP O    1 1 
       16 100604 1 1 198 ASP OD1  O  -21.731  -4.499  -2.086 1.00 . A A . 191 ASP OD1  1 1 
       16 100605 1 1 198 ASP OD2  O  -21.532  -2.577  -3.132 1.00 . A A . 191 ASP OD2  1 1 
       16 100606 1 1 199 GLN C    C  -16.649  -7.027  -0.378 1.00 . A A . 192 GLN C    1 1 
       16 100607 1 1 199 GLN CA   C  -17.016  -7.403  -1.804 1.00 . A A . 192 GLN CA   1 1 
       16 100608 1 1 199 GLN CB   C  -15.857  -8.139  -2.480 1.00 . A A . 192 GLN CB   1 1 
       16 100609 1 1 199 GLN CD   C  -16.108  -9.397  -4.659 1.00 . A A . 192 GLN CD   1 1 
       16 100610 1 1 199 GLN CG   C  -16.271  -9.439  -3.151 1.00 . A A . 192 GLN CG   1 1 
       16 100611 1 1 199 GLN H    H  -16.724  -5.852  -3.207 1.00 . A A . 192 GLN H    1 1 
       16 100612 1 1 199 GLN HA   H  -17.885  -8.044  -1.787 1.00 . A A . 192 GLN HA   1 1 
       16 100613 1 1 199 GLN HB2  H  -15.425  -7.493  -3.231 1.00 . A A . 192 GLN HB2  1 1 
       16 100614 1 1 199 GLN HB3  H  -15.105  -8.364  -1.740 1.00 . A A . 192 GLN HB3  1 1 
       16 100615 1 1 199 GLN HE21 H  -15.995 -11.381  -4.726 1.00 . A A . 192 GLN HE21 1 1 
       16 100616 1 1 199 GLN HE22 H  -15.872 -10.569  -6.246 1.00 . A A . 192 GLN HE22 1 1 
       16 100617 1 1 199 GLN HG2  H  -15.660 -10.240  -2.762 1.00 . A A . 192 GLN HG2  1 1 
       16 100618 1 1 199 GLN HG3  H  -17.308  -9.633  -2.922 1.00 . A A . 192 GLN HG3  1 1 
       16 100619 1 1 199 GLN N    N  -17.357  -6.201  -2.546 1.00 . A A . 192 GLN N    1 1 
       16 100620 1 1 199 GLN NE2  N  -15.978 -10.567  -5.272 1.00 . A A . 192 GLN NE2  1 1 
       16 100621 1 1 199 GLN O    O  -16.883  -5.898   0.043 1.00 . A A . 192 GLN O    1 1 
       16 100622 1 1 199 GLN OE1  O  -16.098  -8.324  -5.264 1.00 . A A . 192 GLN OE1  1 1 
       16 100623 1 1 200 VAL C    C  -14.159  -7.647   1.875 1.00 . A A . 193 VAL C    1 1 
       16 100624 1 1 200 VAL CA   C  -15.678  -7.700   1.739 1.00 . A A . 193 VAL CA   1 1 
       16 100625 1 1 200 VAL CB   C  -16.251  -8.758   2.708 1.00 . A A . 193 VAL CB   1 1 
       16 100626 1 1 200 VAL CG1  C  -15.984 -10.162   2.202 1.00 . A A . 193 VAL CG1  1 1 
       16 100627 1 1 200 VAL CG2  C  -15.683  -8.578   4.108 1.00 . A A . 193 VAL CG2  1 1 
       16 100628 1 1 200 VAL H    H  -15.904  -8.842  -0.026 1.00 . A A . 193 VAL H    1 1 
       16 100629 1 1 200 VAL HA   H  -16.082  -6.738   2.017 1.00 . A A . 193 VAL HA   1 1 
       16 100630 1 1 200 VAL HB   H  -17.321  -8.621   2.761 1.00 . A A . 193 VAL HB   1 1 
       16 100631 1 1 200 VAL HG11 H  -16.434 -10.285   1.228 1.00 . A A . 193 VAL HG11 1 1 
       16 100632 1 1 200 VAL HG12 H  -16.413 -10.874   2.890 1.00 . A A . 193 VAL HG12 1 1 
       16 100633 1 1 200 VAL HG13 H  -14.919 -10.324   2.132 1.00 . A A . 193 VAL HG13 1 1 
       16 100634 1 1 200 VAL HG21 H  -15.880  -7.573   4.451 1.00 . A A . 193 VAL HG21 1 1 
       16 100635 1 1 200 VAL HG22 H  -14.616  -8.750   4.088 1.00 . A A . 193 VAL HG22 1 1 
       16 100636 1 1 200 VAL HG23 H  -16.148  -9.287   4.777 1.00 . A A . 193 VAL HG23 1 1 
       16 100637 1 1 200 VAL N    N  -16.072  -7.963   0.361 1.00 . A A . 193 VAL N    1 1 
       16 100638 1 1 200 VAL O    O  -13.431  -8.338   1.162 1.00 . A A . 193 VAL O    1 1 
       16 100639 1 1 201 TYR C    C  -11.969  -6.735   4.532 1.00 . A A . 194 TYR C    1 1 
       16 100640 1 1 201 TYR CA   C  -12.269  -6.644   3.043 1.00 . A A . 194 TYR CA   1 1 
       16 100641 1 1 201 TYR CB   C  -11.792  -5.295   2.503 1.00 . A A . 194 TYR CB   1 1 
       16 100642 1 1 201 TYR CD1  C  -12.742  -5.401   0.168 1.00 . A A . 194 TYR CD1  1 1 
       16 100643 1 1 201 TYR CD2  C  -10.393  -5.078   0.414 1.00 . A A . 194 TYR CD2  1 1 
       16 100644 1 1 201 TYR CE1  C  -12.607  -5.367  -1.206 1.00 . A A . 194 TYR CE1  1 1 
       16 100645 1 1 201 TYR CE2  C  -10.249  -5.040  -0.959 1.00 . A A . 194 TYR CE2  1 1 
       16 100646 1 1 201 TYR CG   C  -11.640  -5.258   1.000 1.00 . A A . 194 TYR CG   1 1 
       16 100647 1 1 201 TYR CZ   C  -11.358  -5.186  -1.766 1.00 . A A . 194 TYR CZ   1 1 
       16 100648 1 1 201 TYR H    H  -14.336  -6.291   3.326 1.00 . A A . 194 TYR H    1 1 
       16 100649 1 1 201 TYR HA   H  -11.745  -7.436   2.530 1.00 . A A . 194 TYR HA   1 1 
       16 100650 1 1 201 TYR HB2  H  -12.504  -4.532   2.781 1.00 . A A . 194 TYR HB2  1 1 
       16 100651 1 1 201 TYR HB3  H  -10.833  -5.060   2.941 1.00 . A A . 194 TYR HB3  1 1 
       16 100652 1 1 201 TYR HD1  H  -13.718  -5.542   0.609 1.00 . A A . 194 TYR HD1  1 1 
       16 100653 1 1 201 TYR HD2  H   -9.527  -4.964   1.049 1.00 . A A . 194 TYR HD2  1 1 
       16 100654 1 1 201 TYR HE1  H  -13.477  -5.480  -1.837 1.00 . A A . 194 TYR HE1  1 1 
       16 100655 1 1 201 TYR HE2  H   -9.270  -4.898  -1.395 1.00 . A A . 194 TYR HE2  1 1 
       16 100656 1 1 201 TYR HH   H  -11.944  -4.649  -3.516 1.00 . A A . 194 TYR HH   1 1 
       16 100657 1 1 201 TYR N    N  -13.696  -6.813   2.797 1.00 . A A . 194 TYR N    1 1 
       16 100658 1 1 201 TYR O    O  -12.845  -6.506   5.363 1.00 . A A . 194 TYR O    1 1 
       16 100659 1 1 201 TYR OH   O  -11.221  -5.151  -3.134 1.00 . A A . 194 TYR OH   1 1 
       16 100660 1 1 202 LEU C    C   -9.507  -5.963   6.689 1.00 . A A . 195 LEU C    1 1 
       16 100661 1 1 202 LEU CA   C  -10.321  -7.180   6.262 1.00 . A A . 195 LEU CA   1 1 
       16 100662 1 1 202 LEU CB   C   -9.505  -8.457   6.474 1.00 . A A . 195 LEU CB   1 1 
       16 100663 1 1 202 LEU CD1  C  -10.111  -8.673   8.897 1.00 . A A . 195 LEU CD1  1 1 
       16 100664 1 1 202 LEU CD2  C   -8.158  -9.940   7.980 1.00 . A A . 195 LEU CD2  1 1 
       16 100665 1 1 202 LEU CG   C   -8.969  -8.655   7.892 1.00 . A A . 195 LEU CG   1 1 
       16 100666 1 1 202 LEU H    H  -10.069  -7.232   4.161 1.00 . A A . 195 LEU H    1 1 
       16 100667 1 1 202 LEU HA   H  -11.216  -7.229   6.865 1.00 . A A . 195 LEU HA   1 1 
       16 100668 1 1 202 LEU HB2  H  -10.129  -9.302   6.225 1.00 . A A . 195 LEU HB2  1 1 
       16 100669 1 1 202 LEU HB3  H   -8.666  -8.439   5.795 1.00 . A A . 195 LEU HB3  1 1 
       16 100670 1 1 202 LEU HD11 H  -10.780  -9.488   8.665 1.00 . A A . 195 LEU HD11 1 1 
       16 100671 1 1 202 LEU HD12 H  -10.650  -7.739   8.846 1.00 . A A . 195 LEU HD12 1 1 
       16 100672 1 1 202 LEU HD13 H   -9.713  -8.805   9.892 1.00 . A A . 195 LEU HD13 1 1 
       16 100673 1 1 202 LEU HD21 H   -8.615 -10.696   7.360 1.00 . A A . 195 LEU HD21 1 1 
       16 100674 1 1 202 LEU HD22 H   -8.133 -10.280   9.004 1.00 . A A . 195 LEU HD22 1 1 
       16 100675 1 1 202 LEU HD23 H   -7.151  -9.753   7.637 1.00 . A A . 195 LEU HD23 1 1 
       16 100676 1 1 202 LEU HG   H   -8.318  -7.829   8.143 1.00 . A A . 195 LEU HG   1 1 
       16 100677 1 1 202 LEU N    N  -10.727  -7.064   4.867 1.00 . A A . 195 LEU N    1 1 
       16 100678 1 1 202 LEU O    O   -8.415  -5.721   6.174 1.00 . A A . 195 LEU O    1 1 
       16 100679 1 1 203 VAL C    C   -8.799  -4.245   9.521 1.00 . A A . 196 VAL C    1 1 
       16 100680 1 1 203 VAL CA   C   -9.379  -4.007   8.131 1.00 . A A . 196 VAL CA   1 1 
       16 100681 1 1 203 VAL CB   C  -10.343  -2.806   8.187 1.00 . A A . 196 VAL CB   1 1 
       16 100682 1 1 203 VAL CG1  C  -10.774  -2.403   6.785 1.00 . A A . 196 VAL CG1  1 1 
       16 100683 1 1 203 VAL CG2  C  -11.552  -3.133   9.050 1.00 . A A . 196 VAL CG2  1 1 
       16 100684 1 1 203 VAL H    H  -10.923  -5.446   8.002 1.00 . A A . 196 VAL H    1 1 
       16 100685 1 1 203 VAL HA   H   -8.575  -3.766   7.452 1.00 . A A . 196 VAL HA   1 1 
       16 100686 1 1 203 VAL HB   H   -9.825  -1.972   8.632 1.00 . A A . 196 VAL HB   1 1 
       16 100687 1 1 203 VAL HG11 H   -9.988  -2.638   6.084 1.00 . A A . 196 VAL HG11 1 1 
       16 100688 1 1 203 VAL HG12 H  -10.973  -1.342   6.761 1.00 . A A . 196 VAL HG12 1 1 
       16 100689 1 1 203 VAL HG13 H  -11.670  -2.942   6.514 1.00 . A A . 196 VAL HG13 1 1 
       16 100690 1 1 203 VAL HG21 H  -12.213  -3.796   8.511 1.00 . A A . 196 VAL HG21 1 1 
       16 100691 1 1 203 VAL HG22 H  -12.078  -2.222   9.294 1.00 . A A . 196 VAL HG22 1 1 
       16 100692 1 1 203 VAL HG23 H  -11.226  -3.614   9.961 1.00 . A A . 196 VAL HG23 1 1 
       16 100693 1 1 203 VAL N    N  -10.049  -5.201   7.633 1.00 . A A . 196 VAL N    1 1 
       16 100694 1 1 203 VAL O    O   -8.860  -5.358  10.046 1.00 . A A . 196 VAL O    1 1 
       16 100695 1 1 204 ASP C    C   -6.500  -4.307  11.442 1.00 . A A . 197 ASP C    1 1 
       16 100696 1 1 204 ASP CA   C   -7.642  -3.298  11.440 1.00 . A A . 197 ASP CA   1 1 
       16 100697 1 1 204 ASP CB   C   -8.701  -3.705  12.468 1.00 . A A . 197 ASP CB   1 1 
       16 100698 1 1 204 ASP CG   C   -9.707  -2.602  12.727 1.00 . A A . 197 ASP CG   1 1 
       16 100699 1 1 204 ASP H    H   -8.214  -2.337   9.644 1.00 . A A . 197 ASP H    1 1 
       16 100700 1 1 204 ASP HA   H   -7.251  -2.328  11.703 1.00 . A A . 197 ASP HA   1 1 
       16 100701 1 1 204 ASP HB2  H   -9.231  -4.573  12.106 1.00 . A A . 197 ASP HB2  1 1 
       16 100702 1 1 204 ASP HB3  H   -8.212  -3.949  13.399 1.00 . A A . 197 ASP HB3  1 1 
       16 100703 1 1 204 ASP N    N   -8.236  -3.197  10.112 1.00 . A A . 197 ASP N    1 1 
       16 100704 1 1 204 ASP O    O   -6.723  -5.514  11.533 1.00 . A A . 197 ASP O    1 1 
       16 100705 1 1 204 ASP OD1  O  -10.640  -2.445  11.911 1.00 . A A . 197 ASP OD1  1 1 
       16 100706 1 1 204 ASP OD2  O   -9.565  -1.895  13.747 1.00 . A A . 197 ASP OD2  1 1 
       16 100707 1 1 205 TYR C    C   -3.298  -4.498  12.615 1.00 . A A . 198 TYR C    1 1 
       16 100708 1 1 205 TYR CA   C   -4.096  -4.657  11.327 1.00 . A A . 198 TYR CA   1 1 
       16 100709 1 1 205 TYR CB   C   -3.216  -4.328  10.120 1.00 . A A . 198 TYR CB   1 1 
       16 100710 1 1 205 TYR CD1  C   -4.359  -6.080   8.700 1.00 . A A . 198 TYR CD1  1 1 
       16 100711 1 1 205 TYR CD2  C   -3.728  -4.027   7.665 1.00 . A A . 198 TYR CD2  1 1 
       16 100712 1 1 205 TYR CE1  C   -4.872  -6.532   7.498 1.00 . A A . 198 TYR CE1  1 1 
       16 100713 1 1 205 TYR CE2  C   -4.239  -4.472   6.461 1.00 . A A . 198 TYR CE2  1 1 
       16 100714 1 1 205 TYR CG   C   -3.779  -4.821   8.804 1.00 . A A . 198 TYR CG   1 1 
       16 100715 1 1 205 TYR CZ   C   -4.809  -5.725   6.383 1.00 . A A . 198 TYR CZ   1 1 
       16 100716 1 1 205 TYR H    H   -5.160  -2.836  11.271 1.00 . A A . 198 TYR H    1 1 
       16 100717 1 1 205 TYR HA   H   -4.430  -5.681  11.250 1.00 . A A . 198 TYR HA   1 1 
       16 100718 1 1 205 TYR HB2  H   -3.100  -3.257  10.050 1.00 . A A . 198 TYR HB2  1 1 
       16 100719 1 1 205 TYR HB3  H   -2.246  -4.781  10.257 1.00 . A A . 198 TYR HB3  1 1 
       16 100720 1 1 205 TYR HD1  H   -4.407  -6.710   9.575 1.00 . A A . 198 TYR HD1  1 1 
       16 100721 1 1 205 TYR HD2  H   -3.280  -3.045   7.728 1.00 . A A . 198 TYR HD2  1 1 
       16 100722 1 1 205 TYR HE1  H   -5.319  -7.514   7.438 1.00 . A A . 198 TYR HE1  1 1 
       16 100723 1 1 205 TYR HE2  H   -4.191  -3.840   5.587 1.00 . A A . 198 TYR HE2  1 1 
       16 100724 1 1 205 TYR HH   H   -5.054  -7.085   5.047 1.00 . A A . 198 TYR HH   1 1 
       16 100725 1 1 205 TYR N    N   -5.274  -3.803  11.339 1.00 . A A . 198 TYR N    1 1 
       16 100726 1 1 205 TYR O    O   -2.076  -4.650  12.622 1.00 . A A . 198 TYR O    1 1 
       16 100727 1 1 205 TYR OH   O   -5.318  -6.172   5.186 1.00 . A A . 198 TYR OH   1 1 
       16 100728 1 1 206 GLY C    C   -2.477  -5.230  15.352 1.00 . A A . 199 GLY C    1 1 
       16 100729 1 1 206 GLY CA   C   -3.332  -4.031  14.988 1.00 . A A . 199 GLY CA   1 1 
       16 100730 1 1 206 GLY H    H   -4.968  -4.092  13.644 1.00 . A A . 199 GLY H    1 1 
       16 100731 1 1 206 GLY HA2  H   -2.704  -3.154  14.945 1.00 . A A . 199 GLY HA2  1 1 
       16 100732 1 1 206 GLY HA3  H   -4.081  -3.890  15.753 1.00 . A A . 199 GLY HA3  1 1 
       16 100733 1 1 206 GLY N    N   -3.995  -4.197  13.707 1.00 . A A . 199 GLY N    1 1 
       16 100734 1 1 206 GLY O    O   -1.522  -5.112  16.118 1.00 . A A . 199 GLY O    1 1 
       16 100735 1 1 207 LEU C    C   -1.385  -8.117  13.788 1.00 . A A . 200 LEU C    1 1 
       16 100736 1 1 207 LEU CA   C   -2.083  -7.616  15.054 1.00 . A A . 200 LEU CA   1 1 
       16 100737 1 1 207 LEU CB   C   -3.023  -8.696  15.593 1.00 . A A . 200 LEU CB   1 1 
       16 100738 1 1 207 LEU CD1  C   -4.236  -7.329  17.309 1.00 . A A . 200 LEU CD1  1 1 
       16 100739 1 1 207 LEU CD2  C   -4.096  -9.813  17.564 1.00 . A A . 200 LEU CD2  1 1 
       16 100740 1 1 207 LEU CG   C   -3.379  -8.564  17.074 1.00 . A A . 200 LEU CG   1 1 
       16 100741 1 1 207 LEU H    H   -3.593  -6.414  14.189 1.00 . A A . 200 LEU H    1 1 
       16 100742 1 1 207 LEU HA   H   -1.334  -7.399  15.800 1.00 . A A . 200 LEU HA   1 1 
       16 100743 1 1 207 LEU HB2  H   -3.938  -8.666  15.019 1.00 . A A . 200 LEU HB2  1 1 
       16 100744 1 1 207 LEU HB3  H   -2.555  -9.658  15.443 1.00 . A A . 200 LEU HB3  1 1 
       16 100745 1 1 207 LEU HD11 H   -3.598  -6.478  17.495 1.00 . A A . 200 LEU HD11 1 1 
       16 100746 1 1 207 LEU HD12 H   -4.876  -7.493  18.163 1.00 . A A . 200 LEU HD12 1 1 
       16 100747 1 1 207 LEU HD13 H   -4.842  -7.141  16.435 1.00 . A A . 200 LEU HD13 1 1 
       16 100748 1 1 207 LEU HD21 H   -5.059  -9.887  17.081 1.00 . A A . 200 LEU HD21 1 1 
       16 100749 1 1 207 LEU HD22 H   -4.232  -9.754  18.634 1.00 . A A . 200 LEU HD22 1 1 
       16 100750 1 1 207 LEU HD23 H   -3.505 -10.685  17.323 1.00 . A A . 200 LEU HD23 1 1 
       16 100751 1 1 207 LEU HG   H   -2.470  -8.453  17.648 1.00 . A A . 200 LEU HG   1 1 
       16 100752 1 1 207 LEU N    N   -2.823  -6.387  14.793 1.00 . A A . 200 LEU N    1 1 
       16 100753 1 1 207 LEU O    O   -0.641  -9.097  13.830 1.00 . A A . 200 LEU O    1 1 
       16 100754 1 1 208 ALA C    C    0.443  -7.363  11.344 1.00 . A A . 201 ALA C    1 1 
       16 100755 1 1 208 ALA CA   C   -1.012  -7.812  11.396 1.00 . A A . 201 ALA CA   1 1 
       16 100756 1 1 208 ALA CB   C   -1.801  -7.217  10.238 1.00 . A A . 201 ALA CB   1 1 
       16 100757 1 1 208 ALA H    H   -2.215  -6.664  12.694 1.00 . A A . 201 ALA H    1 1 
       16 100758 1 1 208 ALA HA   H   -1.049  -8.887  11.312 1.00 . A A . 201 ALA HA   1 1 
       16 100759 1 1 208 ALA HB1  H   -1.228  -6.426   9.777 1.00 . A A . 201 ALA HB1  1 1 
       16 100760 1 1 208 ALA HB2  H   -2.734  -6.819  10.606 1.00 . A A . 201 ALA HB2  1 1 
       16 100761 1 1 208 ALA HB3  H   -2.003  -7.987   9.507 1.00 . A A . 201 ALA HB3  1 1 
       16 100762 1 1 208 ALA N    N   -1.622  -7.437  12.667 1.00 . A A . 201 ALA N    1 1 
       16 100763 1 1 208 ALA O    O    0.839  -6.584  10.477 1.00 . A A . 201 ALA O    1 1 
       16 100764 1 1 209 TYR C    C    3.514  -8.757  12.497 1.00 . A A . 202 TYR C    1 1 
       16 100765 1 1 209 TYR CA   C    2.645  -7.509  12.365 1.00 . A A . 202 TYR CA   1 1 
       16 100766 1 1 209 TYR CB   C    2.895  -6.567  13.545 1.00 . A A . 202 TYR CB   1 1 
       16 100767 1 1 209 TYR CD1  C    3.785  -8.044  15.389 1.00 . A A . 202 TYR CD1  1 1 
       16 100768 1 1 209 TYR CD2  C    1.636  -7.054  15.680 1.00 . A A . 202 TYR CD2  1 1 
       16 100769 1 1 209 TYR CE1  C    3.675  -8.656  16.623 1.00 . A A . 202 TYR CE1  1 1 
       16 100770 1 1 209 TYR CE2  C    1.518  -7.663  16.916 1.00 . A A . 202 TYR CE2  1 1 
       16 100771 1 1 209 TYR CG   C    2.770  -7.234  14.898 1.00 . A A . 202 TYR CG   1 1 
       16 100772 1 1 209 TYR CZ   C    2.540  -8.462  17.382 1.00 . A A . 202 TYR CZ   1 1 
       16 100773 1 1 209 TYR H    H    0.852  -8.469  12.952 1.00 . A A . 202 TYR H    1 1 
       16 100774 1 1 209 TYR HA   H    2.909  -7.001  11.451 1.00 . A A . 202 TYR HA   1 1 
       16 100775 1 1 209 TYR HB2  H    3.894  -6.163  13.468 1.00 . A A . 202 TYR HB2  1 1 
       16 100776 1 1 209 TYR HB3  H    2.182  -5.756  13.507 1.00 . A A . 202 TYR HB3  1 1 
       16 100777 1 1 209 TYR HD1  H    4.672  -8.193  14.793 1.00 . A A . 202 TYR HD1  1 1 
       16 100778 1 1 209 TYR HD2  H    0.837  -6.428  15.312 1.00 . A A . 202 TYR HD2  1 1 
       16 100779 1 1 209 TYR HE1  H    4.475  -9.283  16.987 1.00 . A A . 202 TYR HE1  1 1 
       16 100780 1 1 209 TYR HE2  H    0.629  -7.511  17.509 1.00 . A A . 202 TYR HE2  1 1 
       16 100781 1 1 209 TYR HH   H    2.204  -8.412  19.274 1.00 . A A . 202 TYR HH   1 1 
       16 100782 1 1 209 TYR N    N    1.232  -7.857  12.288 1.00 . A A . 202 TYR N    1 1 
       16 100783 1 1 209 TYR O    O    3.096  -9.761  13.075 1.00 . A A . 202 TYR O    1 1 
       16 100784 1 1 209 TYR OH   O    2.427  -9.070  18.611 1.00 . A A . 202 TYR OH   1 1 
       16 100785 1 1 210 ARG C    C    5.856 -10.285  13.448 1.00 . A A . 203 ARG C    1 1 
       16 100786 1 1 210 ARG CA   C    5.667  -9.797  12.014 1.00 . A A . 203 ARG CA   1 1 
       16 100787 1 1 210 ARG CB   C    7.016  -9.379  11.425 1.00 . A A . 203 ARG CB   1 1 
       16 100788 1 1 210 ARG CD   C    8.713 -10.050   9.700 1.00 . A A . 203 ARG CD   1 1 
       16 100789 1 1 210 ARG CG   C    7.799 -10.529  10.816 1.00 . A A . 203 ARG CG   1 1 
       16 100790 1 1 210 ARG CZ   C   11.003 -10.687  10.356 1.00 . A A . 203 ARG CZ   1 1 
       16 100791 1 1 210 ARG H    H    4.999  -7.853  11.515 1.00 . A A . 203 ARG H    1 1 
       16 100792 1 1 210 ARG HA   H    5.259 -10.604  11.423 1.00 . A A . 203 ARG HA   1 1 
       16 100793 1 1 210 ARG HB2  H    6.844  -8.641  10.655 1.00 . A A . 203 ARG HB2  1 1 
       16 100794 1 1 210 ARG HB3  H    7.615  -8.938  12.207 1.00 . A A . 203 ARG HB3  1 1 
       16 100795 1 1 210 ARG HD2  H    8.176 -10.102   8.765 1.00 . A A . 203 ARG HD2  1 1 
       16 100796 1 1 210 ARG HD3  H    8.992  -9.025   9.896 1.00 . A A . 203 ARG HD3  1 1 
       16 100797 1 1 210 ARG HE   H    9.936 -11.571   8.920 1.00 . A A . 203 ARG HE   1 1 
       16 100798 1 1 210 ARG HG2  H    8.400 -10.991  11.586 1.00 . A A . 203 ARG HG2  1 1 
       16 100799 1 1 210 ARG HG3  H    7.105 -11.253  10.415 1.00 . A A . 203 ARG HG3  1 1 
       16 100800 1 1 210 ARG HH11 H   10.231  -9.146  11.415 1.00 . A A . 203 ARG HH11 1 1 
       16 100801 1 1 210 ARG HH12 H   11.841  -9.614  11.851 1.00 . A A . 203 ARG HH12 1 1 
       16 100802 1 1 210 ARG HH21 H   12.050 -12.185   9.494 1.00 . A A . 203 ARG HH21 1 1 
       16 100803 1 1 210 ARG HH22 H   12.873 -11.339  10.761 1.00 . A A . 203 ARG HH22 1 1 
       16 100804 1 1 210 ARG N    N    4.728  -8.682  11.959 1.00 . A A . 203 ARG N    1 1 
       16 100805 1 1 210 ARG NE   N    9.925 -10.860   9.594 1.00 . A A . 203 ARG NE   1 1 
       16 100806 1 1 210 ARG NH1  N   11.026  -9.737  11.284 1.00 . A A . 203 ARG NH1  1 1 
       16 100807 1 1 210 ARG NH2  N   12.063 -11.468  10.190 1.00 . A A . 203 ARG NH2  1 1 
       16 100808 1 1 210 ARG O    O    6.691  -9.761  14.187 1.00 . A A . 203 ARG O    1 1 
       16 100809 1 1 211 TYR C    C    6.554 -12.396  15.457 1.00 . A A . 204 TYR C    1 1 
       16 100810 1 1 211 TYR CA   C    5.158 -11.846  15.180 1.00 . A A . 204 TYR CA   1 1 
       16 100811 1 1 211 TYR CB   C    4.114 -12.952  15.362 1.00 . A A . 204 TYR CB   1 1 
       16 100812 1 1 211 TYR CD1  C    3.961 -14.205  13.174 1.00 . A A . 204 TYR CD1  1 1 
       16 100813 1 1 211 TYR CD2  C    5.005 -15.290  15.022 1.00 . A A . 204 TYR CD2  1 1 
       16 100814 1 1 211 TYR CE1  C    4.188 -15.317  12.387 1.00 . A A . 204 TYR CE1  1 1 
       16 100815 1 1 211 TYR CE2  C    5.236 -16.407  14.241 1.00 . A A . 204 TYR CE2  1 1 
       16 100816 1 1 211 TYR CG   C    4.365 -14.172  14.503 1.00 . A A . 204 TYR CG   1 1 
       16 100817 1 1 211 TYR CZ   C    4.825 -16.415  12.925 1.00 . A A . 204 TYR CZ   1 1 
       16 100818 1 1 211 TYR H    H    4.430 -11.664  13.200 1.00 . A A . 204 TYR H    1 1 
       16 100819 1 1 211 TYR HA   H    4.953 -11.050  15.880 1.00 . A A . 204 TYR HA   1 1 
       16 100820 1 1 211 TYR HB2  H    4.113 -13.268  16.394 1.00 . A A . 204 TYR HB2  1 1 
       16 100821 1 1 211 TYR HB3  H    3.140 -12.561  15.109 1.00 . A A . 204 TYR HB3  1 1 
       16 100822 1 1 211 TYR HD1  H    3.462 -13.342  12.756 1.00 . A A . 204 TYR HD1  1 1 
       16 100823 1 1 211 TYR HD2  H    5.325 -15.281  16.054 1.00 . A A . 204 TYR HD2  1 1 
       16 100824 1 1 211 TYR HE1  H    3.866 -15.323  11.356 1.00 . A A . 204 TYR HE1  1 1 
       16 100825 1 1 211 TYR HE2  H    5.734 -17.267  14.663 1.00 . A A . 204 TYR HE2  1 1 
       16 100826 1 1 211 TYR HH   H    5.304 -17.248  11.260 1.00 . A A . 204 TYR HH   1 1 
       16 100827 1 1 211 TYR N    N    5.077 -11.289  13.834 1.00 . A A . 204 TYR N    1 1 
       16 100828 1 1 211 TYR O    O    7.058 -12.303  16.576 1.00 . A A . 204 TYR O    1 1 
       16 100829 1 1 211 TYR OH   O    5.052 -17.525  12.144 1.00 . A A . 204 TYR OH   1 1 
       16 100830 1 1 212 CYS C    C    8.518 -14.702  15.544 1.00 . A A . 205 CYS C    1 1 
       16 100831 1 1 212 CYS CA   C    8.512 -13.534  14.558 1.00 . A A . 205 CYS CA   1 1 
       16 100832 1 1 212 CYS CB   C    9.502 -12.460  15.014 1.00 . A A . 205 CYS CB   1 1 
       16 100833 1 1 212 CYS H    H    6.718 -13.012  13.562 1.00 . A A . 205 CYS H    1 1 
       16 100834 1 1 212 CYS HA   H    8.810 -13.895  13.585 1.00 . A A . 205 CYS HA   1 1 
       16 100835 1 1 212 CYS HB2  H    8.963 -11.686  15.539 1.00 . A A . 205 CYS HB2  1 1 
       16 100836 1 1 212 CYS HB3  H   10.223 -12.907  15.683 1.00 . A A . 205 CYS HB3  1 1 
       16 100837 1 1 212 CYS HG   H   10.062 -12.009  12.836 1.00 . A A . 205 CYS HG   1 1 
       16 100838 1 1 212 CYS N    N    7.173 -12.968  14.429 1.00 . A A . 205 CYS N    1 1 
       16 100839 1 1 212 CYS O    O    8.079 -14.559  16.686 1.00 . A A . 205 CYS O    1 1 
       16 100840 1 1 212 CYS SG   S   10.414 -11.676  13.665 1.00 . A A . 205 CYS SG   1 1 
       16 100841 1 1 213 PRO C    C   10.143 -16.941  17.063 1.00 . A A . 206 PRO C    1 1 
       16 100842 1 1 213 PRO CA   C    9.076 -17.063  15.982 1.00 . A A . 206 PRO CA   1 1 
       16 100843 1 1 213 PRO CB   C    9.425 -18.190  15.009 1.00 . A A . 206 PRO CB   1 1 
       16 100844 1 1 213 PRO CD   C    9.566 -16.146  13.777 1.00 . A A . 206 PRO CD   1 1 
       16 100845 1 1 213 PRO CG   C   10.168 -17.518  13.907 1.00 . A A . 206 PRO CG   1 1 
       16 100846 1 1 213 PRO HA   H    8.119 -17.264  16.442 1.00 . A A . 206 PRO HA   1 1 
       16 100847 1 1 213 PRO HB2  H   10.038 -18.924  15.510 1.00 . A A . 206 PRO HB2  1 1 
       16 100848 1 1 213 PRO HB3  H    8.519 -18.653  14.648 1.00 . A A . 206 PRO HB3  1 1 
       16 100849 1 1 213 PRO HD2  H   10.327 -15.423  13.520 1.00 . A A . 206 PRO HD2  1 1 
       16 100850 1 1 213 PRO HD3  H    8.781 -16.147  13.035 1.00 . A A . 206 PRO HD3  1 1 
       16 100851 1 1 213 PRO HG2  H   11.215 -17.445  14.162 1.00 . A A . 206 PRO HG2  1 1 
       16 100852 1 1 213 PRO HG3  H   10.042 -18.072  12.989 1.00 . A A . 206 PRO HG3  1 1 
       16 100853 1 1 213 PRO N    N    9.018 -15.878  15.121 1.00 . A A . 206 PRO N    1 1 
       16 100854 1 1 213 PRO O    O   10.957 -16.019  17.043 1.00 . A A . 206 PRO O    1 1 
       16 100855 1 1 214 GLU C    C   11.776 -19.240  19.226 1.00 . A A . 207 GLU C    1 1 
       16 100856 1 1 214 GLU CA   C   11.104 -17.876  19.094 1.00 . A A . 207 GLU CA   1 1 
       16 100857 1 1 214 GLU CB   C   10.421 -17.500  20.412 1.00 . A A . 207 GLU CB   1 1 
       16 100858 1 1 214 GLU CD   C    9.312 -15.241  20.183 1.00 . A A . 207 GLU CD   1 1 
       16 100859 1 1 214 GLU CG   C   10.495 -16.016  20.732 1.00 . A A . 207 GLU CG   1 1 
       16 100860 1 1 214 GLU H    H    9.460 -18.589  17.966 1.00 . A A . 207 GLU H    1 1 
       16 100861 1 1 214 GLU HA   H   11.857 -17.138  18.866 1.00 . A A . 207 GLU HA   1 1 
       16 100862 1 1 214 GLU HB2  H    9.381 -17.784  20.359 1.00 . A A . 207 GLU HB2  1 1 
       16 100863 1 1 214 GLU HB3  H   10.892 -18.044  21.217 1.00 . A A . 207 GLU HB3  1 1 
       16 100864 1 1 214 GLU HG2  H   10.519 -15.893  21.805 1.00 . A A . 207 GLU HG2  1 1 
       16 100865 1 1 214 GLU HG3  H   11.401 -15.613  20.304 1.00 . A A . 207 GLU HG3  1 1 
       16 100866 1 1 214 GLU N    N   10.134 -17.879  18.005 1.00 . A A . 207 GLU N    1 1 
       16 100867 1 1 214 GLU O    O   13.002 -19.345  19.187 1.00 . A A . 207 GLU O    1 1 
       16 100868 1 1 214 GLU OE1  O    8.762 -15.657  19.142 1.00 . A A . 207 GLU OE1  1 1 
       16 100869 1 1 214 GLU OE2  O    8.937 -14.219  20.795 1.00 . A A . 207 GLU OE2  1 1 
       16 100870 1 1 215 GLY C    C   11.876 -22.235  18.180 1.00 . A A . 208 GLY C    1 1 
       16 100871 1 1 215 GLY CA   C   11.500 -21.623  19.515 1.00 . A A . 208 GLY CA   1 1 
       16 100872 1 1 215 GLY H    H    9.996 -20.138  19.404 1.00 . A A . 208 GLY H    1 1 
       16 100873 1 1 215 GLY HA2  H   12.379 -21.588  20.142 1.00 . A A . 208 GLY HA2  1 1 
       16 100874 1 1 215 GLY HA3  H   10.758 -22.250  19.989 1.00 . A A . 208 GLY HA3  1 1 
       16 100875 1 1 215 GLY N    N   10.965 -20.282  19.381 1.00 . A A . 208 GLY N    1 1 
       16 100876 1 1 215 GLY O    O   12.992 -22.726  18.007 1.00 . A A . 208 GLY O    1 1 
       16 100877 1 1 216 VAL C    C   11.283 -24.281  15.951 1.00 . A A . 209 VAL C    1 1 
       16 100878 1 1 216 VAL CA   C   11.178 -22.760  15.904 1.00 . A A . 209 VAL CA   1 1 
       16 100879 1 1 216 VAL CB   C   12.462 -22.189  15.271 1.00 . A A . 209 VAL CB   1 1 
       16 100880 1 1 216 VAL CG1  C   12.566 -22.599  13.810 1.00 . A A . 209 VAL CG1  1 1 
       16 100881 1 1 216 VAL CG2  C   12.499 -20.675  15.411 1.00 . A A . 209 VAL CG2  1 1 
       16 100882 1 1 216 VAL H    H   10.073 -21.799  17.433 1.00 . A A . 209 VAL H    1 1 
       16 100883 1 1 216 VAL HA   H   10.341 -22.488  15.277 1.00 . A A . 209 VAL HA   1 1 
       16 100884 1 1 216 VAL HB   H   13.311 -22.599  15.797 1.00 . A A . 209 VAL HB   1 1 
       16 100885 1 1 216 VAL HG11 H   12.241 -23.624  13.700 1.00 . A A . 209 VAL HG11 1 1 
       16 100886 1 1 216 VAL HG12 H   13.590 -22.509  13.482 1.00 . A A . 209 VAL HG12 1 1 
       16 100887 1 1 216 VAL HG13 H   11.937 -21.957  13.210 1.00 . A A . 209 VAL HG13 1 1 
       16 100888 1 1 216 VAL HG21 H   12.927 -20.413  16.367 1.00 . A A . 209 VAL HG21 1 1 
       16 100889 1 1 216 VAL HG22 H   11.495 -20.283  15.348 1.00 . A A . 209 VAL HG22 1 1 
       16 100890 1 1 216 VAL HG23 H   13.100 -20.255  14.619 1.00 . A A . 209 VAL HG23 1 1 
       16 100891 1 1 216 VAL N    N   10.942 -22.205  17.233 1.00 . A A . 209 VAL N    1 1 
       16 100892 1 1 216 VAL O    O   10.427 -24.988  15.422 1.00 . A A . 209 VAL O    1 1 
       16 100893 1 1 217 HIS C    C   12.403 -26.670  18.154 1.00 . A A . 210 HIS C    1 1 
       16 100894 1 1 217 HIS CA   C   12.557 -26.212  16.707 1.00 . A A . 210 HIS CA   1 1 
       16 100895 1 1 217 HIS CB   C   13.948 -26.581  16.187 1.00 . A A . 210 HIS CB   1 1 
       16 100896 1 1 217 HIS CD2  C   14.114 -27.481  13.760 1.00 . A A . 210 HIS CD2  1 1 
       16 100897 1 1 217 HIS CE1  C   14.261 -25.558  12.715 1.00 . A A . 210 HIS CE1  1 1 
       16 100898 1 1 217 HIS CG   C   14.070 -26.504  14.697 1.00 . A A . 210 HIS CG   1 1 
       16 100899 1 1 217 HIS H    H   12.986 -24.159  16.991 1.00 . A A . 210 HIS H    1 1 
       16 100900 1 1 217 HIS HA   H   11.813 -26.711  16.103 1.00 . A A . 210 HIS HA   1 1 
       16 100901 1 1 217 HIS HB2  H   14.675 -25.907  16.615 1.00 . A A . 210 HIS HB2  1 1 
       16 100902 1 1 217 HIS HB3  H   14.180 -27.593  16.488 1.00 . A A . 210 HIS HB3  1 1 
       16 100903 1 1 217 HIS HD1  H   14.161 -24.418  14.411 1.00 . A A . 210 HIS HD1  1 1 
       16 100904 1 1 217 HIS HD2  H   14.065 -28.545  13.940 1.00 . A A . 210 HIS HD2  1 1 
       16 100905 1 1 217 HIS HE1  H   14.348 -24.817  11.936 1.00 . A A . 210 HIS HE1  1 1 
       16 100906 1 1 217 HIS HE2  H   14.193 -27.316  11.668 1.00 . A A . 210 HIS HE2  1 1 
       16 100907 1 1 217 HIS N    N   12.339 -24.776  16.590 1.00 . A A . 210 HIS N    1 1 
       16 100908 1 1 217 HIS ND1  N   14.165 -25.312  14.010 1.00 . A A . 210 HIS ND1  1 1 
       16 100909 1 1 217 HIS NE2  N   14.233 -26.865  12.537 1.00 . A A . 210 HIS NE2  1 1 
       16 100910 1 1 217 HIS O    O   13.048 -27.625  18.585 1.00 . A A . 210 HIS O    1 1 
       16 100911 1 1 218 LYS C    C    9.833 -26.635  20.535 1.00 . A A . 211 LYS C    1 1 
       16 100912 1 1 218 LYS CA   C   11.305 -26.314  20.298 1.00 . A A . 211 LYS CA   1 1 
       16 100913 1 1 218 LYS CB   C   11.740 -25.158  21.201 1.00 . A A . 211 LYS CB   1 1 
       16 100914 1 1 218 LYS CD   C   12.975 -26.062  23.195 1.00 . A A . 211 LYS CD   1 1 
       16 100915 1 1 218 LYS CE   C   13.718 -25.071  24.077 1.00 . A A . 211 LYS CE   1 1 
       16 100916 1 1 218 LYS CG   C   11.665 -25.482  22.683 1.00 . A A . 211 LYS CG   1 1 
       16 100917 1 1 218 LYS H    H   11.060 -25.229  18.498 1.00 . A A . 211 LYS H    1 1 
       16 100918 1 1 218 LYS HA   H   11.894 -27.187  20.537 1.00 . A A . 211 LYS HA   1 1 
       16 100919 1 1 218 LYS HB2  H   12.759 -24.894  20.963 1.00 . A A . 211 LYS HB2  1 1 
       16 100920 1 1 218 LYS HB3  H   11.103 -24.307  21.007 1.00 . A A . 211 LYS HB3  1 1 
       16 100921 1 1 218 LYS HD2  H   12.764 -26.950  23.771 1.00 . A A . 211 LYS HD2  1 1 
       16 100922 1 1 218 LYS HD3  H   13.599 -26.317  22.351 1.00 . A A . 211 LYS HD3  1 1 
       16 100923 1 1 218 LYS HE2  H   13.816 -24.137  23.544 1.00 . A A . 211 LYS HE2  1 1 
       16 100924 1 1 218 LYS HE3  H   13.145 -24.911  24.979 1.00 . A A . 211 LYS HE3  1 1 
       16 100925 1 1 218 LYS HG2  H   11.445 -24.576  23.230 1.00 . A A . 211 LYS HG2  1 1 
       16 100926 1 1 218 LYS HG3  H   10.875 -26.201  22.846 1.00 . A A . 211 LYS HG3  1 1 
       16 100927 1 1 218 LYS HZ1  H   15.454 -25.005  25.236 1.00 . A A . 211 LYS HZ1  1 1 
       16 100928 1 1 218 LYS HZ2  H   15.718 -25.477  23.632 1.00 . A A . 211 LYS HZ2  1 1 
       16 100929 1 1 218 LYS HZ3  H   15.027 -26.561  24.731 1.00 . A A . 211 LYS HZ3  1 1 
       16 100930 1 1 218 LYS N    N   11.545 -25.980  18.898 1.00 . A A . 211 LYS N    1 1 
       16 100931 1 1 218 LYS NZ   N   15.074 -25.562  24.445 1.00 . A A . 211 LYS NZ   1 1 
       16 100932 1 1 218 LYS O    O    8.951 -26.055  19.902 1.00 . A A . 211 LYS O    1 1 
       16 100933 1 1 219 GLU C    C    7.648 -27.114  22.912 1.00 . A A . 212 GLU C    1 1 
       16 100934 1 1 219 GLU CA   C    8.208 -27.960  21.773 1.00 . A A . 212 GLU CA   1 1 
       16 100935 1 1 219 GLU CB   C    8.163 -29.444  22.148 1.00 . A A . 212 GLU CB   1 1 
       16 100936 1 1 219 GLU CD   C    6.484 -31.331  22.079 1.00 . A A . 212 GLU CD   1 1 
       16 100937 1 1 219 GLU CG   C    7.211 -30.261  21.288 1.00 . A A . 212 GLU CG   1 1 
       16 100938 1 1 219 GLU H    H   10.320 -27.990  21.923 1.00 . A A . 212 GLU H    1 1 
       16 100939 1 1 219 GLU HA   H    7.603 -27.802  20.893 1.00 . A A . 212 GLU HA   1 1 
       16 100940 1 1 219 GLU HB2  H    9.153 -29.860  22.044 1.00 . A A . 212 GLU HB2  1 1 
       16 100941 1 1 219 GLU HB3  H    7.851 -29.536  23.179 1.00 . A A . 212 GLU HB3  1 1 
       16 100942 1 1 219 GLU HG2  H    6.479 -29.597  20.853 1.00 . A A . 212 GLU HG2  1 1 
       16 100943 1 1 219 GLU HG3  H    7.777 -30.737  20.501 1.00 . A A . 212 GLU HG3  1 1 
       16 100944 1 1 219 GLU N    N    9.575 -27.563  21.452 1.00 . A A . 212 GLU N    1 1 
       16 100945 1 1 219 GLU O    O    8.383 -26.687  23.802 1.00 . A A . 212 GLU O    1 1 
       16 100946 1 1 219 GLU OE1  O    7.133 -32.321  22.474 1.00 . A A . 212 GLU OE1  1 1 
       16 100947 1 1 219 GLU OE2  O    5.265 -31.177  22.302 1.00 . A A . 212 GLU OE2  1 1 
       16 100948 1 1 220 TYR C    C    6.245 -24.662  23.944 1.00 . A A . 213 TYR C    1 1 
       16 100949 1 1 220 TYR CA   C    5.681 -26.079  23.906 1.00 . A A . 213 TYR CA   1 1 
       16 100950 1 1 220 TYR CB   C    5.842 -26.743  25.276 1.00 . A A . 213 TYR CB   1 1 
       16 100951 1 1 220 TYR CD1  C    4.444 -28.845  25.232 1.00 . A A . 213 TYR CD1  1 1 
       16 100952 1 1 220 TYR CD2  C    3.695 -27.023  26.575 1.00 . A A . 213 TYR CD2  1 1 
       16 100953 1 1 220 TYR CE1  C    3.346 -29.588  25.620 1.00 . A A . 213 TYR CE1  1 1 
       16 100954 1 1 220 TYR CE2  C    2.593 -27.761  26.967 1.00 . A A . 213 TYR CE2  1 1 
       16 100955 1 1 220 TYR CG   C    4.638 -27.552  25.702 1.00 . A A . 213 TYR CG   1 1 
       16 100956 1 1 220 TYR CZ   C    2.423 -29.042  26.486 1.00 . A A . 213 TYR CZ   1 1 
       16 100957 1 1 220 TYR H    H    5.807 -27.241  22.141 1.00 . A A . 213 TYR H    1 1 
       16 100958 1 1 220 TYR HA   H    4.630 -26.028  23.663 1.00 . A A . 213 TYR HA   1 1 
       16 100959 1 1 220 TYR HB2  H    6.694 -27.405  25.249 1.00 . A A . 213 TYR HB2  1 1 
       16 100960 1 1 220 TYR HB3  H    6.009 -25.979  26.021 1.00 . A A . 213 TYR HB3  1 1 
       16 100961 1 1 220 TYR HD1  H    5.169 -29.271  24.553 1.00 . A A . 213 TYR HD1  1 1 
       16 100962 1 1 220 TYR HD2  H    3.831 -26.020  26.949 1.00 . A A . 213 TYR HD2  1 1 
       16 100963 1 1 220 TYR HE1  H    3.213 -30.592  25.242 1.00 . A A . 213 TYR HE1  1 1 
       16 100964 1 1 220 TYR HE2  H    1.871 -27.332  27.646 1.00 . A A . 213 TYR HE2  1 1 
       16 100965 1 1 220 TYR HH   H    1.144 -29.615  27.803 1.00 . A A . 213 TYR HH   1 1 
       16 100966 1 1 220 TYR N    N    6.340 -26.875  22.877 1.00 . A A . 213 TYR N    1 1 
       16 100967 1 1 220 TYR O    O    7.347 -24.408  23.457 1.00 . A A . 213 TYR O    1 1 
       16 100968 1 1 220 TYR OH   O    1.328 -29.778  26.875 1.00 . A A . 213 TYR OH   1 1 
       16 100969 1 1 221 LYS C    C    4.945 -21.549  25.501 1.00 . A A . 214 LYS C    1 1 
       16 100970 1 1 221 LYS CA   C    5.906 -22.351  24.629 1.00 . A A . 214 LYS CA   1 1 
       16 100971 1 1 221 LYS CB   C    5.997 -21.720  23.237 1.00 . A A . 214 LYS CB   1 1 
       16 100972 1 1 221 LYS CD   C    6.605 -19.678  21.905 1.00 . A A . 214 LYS CD   1 1 
       16 100973 1 1 221 LYS CE   C    7.179 -18.273  21.985 1.00 . A A . 214 LYS CE   1 1 
       16 100974 1 1 221 LYS CG   C    6.819 -20.441  23.202 1.00 . A A . 214 LYS CG   1 1 
       16 100975 1 1 221 LYS H    H    4.614 -24.005  24.896 1.00 . A A . 214 LYS H    1 1 
       16 100976 1 1 221 LYS HA   H    6.885 -22.336  25.085 1.00 . A A . 214 LYS HA   1 1 
       16 100977 1 1 221 LYS HB2  H    6.449 -22.431  22.562 1.00 . A A . 214 LYS HB2  1 1 
       16 100978 1 1 221 LYS HB3  H    5.001 -21.492  22.892 1.00 . A A . 214 LYS HB3  1 1 
       16 100979 1 1 221 LYS HD2  H    7.091 -20.208  21.101 1.00 . A A . 214 LYS HD2  1 1 
       16 100980 1 1 221 LYS HD3  H    5.544 -19.613  21.707 1.00 . A A . 214 LYS HD3  1 1 
       16 100981 1 1 221 LYS HE2  H    6.847 -17.813  22.904 1.00 . A A . 214 LYS HE2  1 1 
       16 100982 1 1 221 LYS HE3  H    8.257 -18.338  21.987 1.00 . A A . 214 LYS HE3  1 1 
       16 100983 1 1 221 LYS HG2  H    6.526 -19.814  24.030 1.00 . A A . 214 LYS HG2  1 1 
       16 100984 1 1 221 LYS HG3  H    7.865 -20.694  23.293 1.00 . A A . 214 LYS HG3  1 1 
       16 100985 1 1 221 LYS HZ1  H    7.013 -16.437  21.002 1.00 . A A . 214 LYS HZ1  1 1 
       16 100986 1 1 221 LYS HZ2  H    5.714 -17.485  20.721 1.00 . A A . 214 LYS HZ2  1 1 
       16 100987 1 1 221 LYS HZ3  H    7.201 -17.756  19.961 1.00 . A A . 214 LYS HZ3  1 1 
       16 100988 1 1 221 LYS N    N    5.482 -23.742  24.526 1.00 . A A . 214 LYS N    1 1 
       16 100989 1 1 221 LYS NZ   N    6.747 -17.429  20.838 1.00 . A A . 214 LYS NZ   1 1 
       16 100990 1 1 221 LYS O    O    4.688 -20.374  25.241 1.00 . A A . 214 LYS O    1 1 
       16 100991 1 1 222 GLU C    C    4.218 -20.592  28.391 1.00 . A A . 215 GLU C    1 1 
       16 100992 1 1 222 GLU CA   C    3.484 -21.543  27.449 1.00 . A A . 215 GLU CA   1 1 
       16 100993 1 1 222 GLU CB   C    2.716 -22.589  28.259 1.00 . A A . 215 GLU CB   1 1 
       16 100994 1 1 222 GLU CD   C    1.824 -22.576  30.624 1.00 . A A . 215 GLU CD   1 1 
       16 100995 1 1 222 GLU CG   C    1.710 -21.991  29.229 1.00 . A A . 215 GLU CG   1 1 
       16 100996 1 1 222 GLU H    H    4.661 -23.130  26.691 1.00 . A A . 215 GLU H    1 1 
       16 100997 1 1 222 GLU HA   H    2.784 -20.973  26.857 1.00 . A A . 215 GLU HA   1 1 
       16 100998 1 1 222 GLU HB2  H    2.186 -23.237  27.577 1.00 . A A . 215 GLU HB2  1 1 
       16 100999 1 1 222 GLU HB3  H    3.423 -23.178  28.825 1.00 . A A . 215 GLU HB3  1 1 
       16 101000 1 1 222 GLU HG2  H    1.876 -20.926  29.289 1.00 . A A . 215 GLU HG2  1 1 
       16 101001 1 1 222 GLU HG3  H    0.714 -22.179  28.855 1.00 . A A . 215 GLU HG3  1 1 
       16 101002 1 1 222 GLU N    N    4.417 -22.194  26.537 1.00 . A A . 215 GLU N    1 1 
       16 101003 1 1 222 GLU O    O    4.512 -20.940  29.534 1.00 . A A . 215 GLU O    1 1 
       16 101004 1 1 222 GLU OE1  O    1.568 -23.789  30.781 1.00 . A A . 215 GLU OE1  1 1 
       16 101005 1 1 222 GLU OE2  O    2.167 -21.821  31.557 1.00 . A A . 215 GLU OE2  1 1 
       16 101006 1 1 223 ASP C    C    4.236 -17.404  29.335 1.00 . A A . 216 ASP C    1 1 
       16 101007 1 1 223 ASP CA   C    5.215 -18.394  28.703 1.00 . A A . 216 ASP CA   1 1 
       16 101008 1 1 223 ASP CB   C    6.241 -17.648  27.846 1.00 . A A . 216 ASP CB   1 1 
       16 101009 1 1 223 ASP CG   C    7.662 -18.100  28.124 1.00 . A A . 216 ASP CG   1 1 
       16 101010 1 1 223 ASP H    H    4.255 -19.174  26.982 1.00 . A A . 216 ASP H    1 1 
       16 101011 1 1 223 ASP HA   H    5.735 -18.916  29.493 1.00 . A A . 216 ASP HA   1 1 
       16 101012 1 1 223 ASP HB2  H    6.026 -17.823  26.803 1.00 . A A . 216 ASP HB2  1 1 
       16 101013 1 1 223 ASP HB3  H    6.173 -16.590  28.051 1.00 . A A . 216 ASP HB3  1 1 
       16 101014 1 1 223 ASP N    N    4.513 -19.392  27.902 1.00 . A A . 216 ASP N    1 1 
       16 101015 1 1 223 ASP O    O    4.215 -17.241  30.556 1.00 . A A . 216 ASP O    1 1 
       16 101016 1 1 223 ASP OD1  O    7.889 -19.324  28.213 1.00 . A A . 216 ASP OD1  1 1 
       16 101017 1 1 223 ASP OD2  O    8.547 -17.228  28.252 1.00 . A A . 216 ASP OD2  1 1 
       16 101018 1 1 224 PRO C    C    1.546 -16.329  30.113 1.00 . A A . 217 PRO C    1 1 
       16 101019 1 1 224 PRO CA   C    2.431 -15.752  29.013 1.00 . A A . 217 PRO CA   1 1 
       16 101020 1 1 224 PRO CB   C    1.595 -15.422  27.775 1.00 . A A . 217 PRO CB   1 1 
       16 101021 1 1 224 PRO CD   C    3.365 -16.852  27.046 1.00 . A A . 217 PRO CD   1 1 
       16 101022 1 1 224 PRO CG   C    2.497 -15.698  26.624 1.00 . A A . 217 PRO CG   1 1 
       16 101023 1 1 224 PRO HA   H    2.914 -14.857  29.375 1.00 . A A . 217 PRO HA   1 1 
       16 101024 1 1 224 PRO HB2  H    0.717 -16.051  27.751 1.00 . A A . 217 PRO HB2  1 1 
       16 101025 1 1 224 PRO HB3  H    1.301 -14.382  27.803 1.00 . A A . 217 PRO HB3  1 1 
       16 101026 1 1 224 PRO HD2  H    2.915 -17.787  26.755 1.00 . A A . 217 PRO HD2  1 1 
       16 101027 1 1 224 PRO HD3  H    4.351 -16.756  26.619 1.00 . A A . 217 PRO HD3  1 1 
       16 101028 1 1 224 PRO HG2  H    1.912 -15.968  25.756 1.00 . A A . 217 PRO HG2  1 1 
       16 101029 1 1 224 PRO HG3  H    3.104 -14.831  26.415 1.00 . A A . 217 PRO HG3  1 1 
       16 101030 1 1 224 PRO N    N    3.410 -16.726  28.516 1.00 . A A . 217 PRO N    1 1 
       16 101031 1 1 224 PRO O    O    1.762 -17.449  30.575 1.00 . A A . 217 PRO O    1 1 
       16 101032 1 1 225 LYS C    C   -1.805 -16.052  31.055 1.00 . A A . 218 LYS C    1 1 
       16 101033 1 1 225 LYS CA   C   -0.370 -15.991  31.576 1.00 . A A . 218 LYS CA   1 1 
       16 101034 1 1 225 LYS CB   C   -0.282 -15.047  32.779 1.00 . A A . 218 LYS CB   1 1 
       16 101035 1 1 225 LYS CD   C    1.028 -15.211  34.921 1.00 . A A . 218 LYS CD   1 1 
       16 101036 1 1 225 LYS CE   C    0.820 -13.741  35.251 1.00 . A A . 218 LYS CE   1 1 
       16 101037 1 1 225 LYS CG   C   -0.131 -15.770  34.109 1.00 . A A . 218 LYS CG   1 1 
       16 101038 1 1 225 LYS H    H    0.425 -14.674  30.122 1.00 . A A . 218 LYS H    1 1 
       16 101039 1 1 225 LYS HA   H   -0.072 -16.981  31.887 1.00 . A A . 218 LYS HA   1 1 
       16 101040 1 1 225 LYS HB2  H    0.570 -14.396  32.648 1.00 . A A . 218 LYS HB2  1 1 
       16 101041 1 1 225 LYS HB3  H   -1.178 -14.445  32.820 1.00 . A A . 218 LYS HB3  1 1 
       16 101042 1 1 225 LYS HD2  H    1.110 -15.768  35.842 1.00 . A A . 218 LYS HD2  1 1 
       16 101043 1 1 225 LYS HD3  H    1.939 -15.318  34.351 1.00 . A A . 218 LYS HD3  1 1 
       16 101044 1 1 225 LYS HE2  H    0.308 -13.269  34.425 1.00 . A A . 218 LYS HE2  1 1 
       16 101045 1 1 225 LYS HE3  H    0.211 -13.667  36.140 1.00 . A A . 218 LYS HE3  1 1 
       16 101046 1 1 225 LYS HG2  H   -1.043 -15.654  34.676 1.00 . A A . 218 LYS HG2  1 1 
       16 101047 1 1 225 LYS HG3  H    0.047 -16.817  33.919 1.00 . A A . 218 LYS HG3  1 1 
       16 101048 1 1 225 LYS HZ1  H    1.984 -12.288  36.197 1.00 . A A . 218 LYS HZ1  1 1 
       16 101049 1 1 225 LYS HZ2  H    2.452 -12.610  34.603 1.00 . A A . 218 LYS HZ2  1 1 
       16 101050 1 1 225 LYS HZ3  H    2.825 -13.709  35.833 1.00 . A A . 218 LYS HZ3  1 1 
       16 101051 1 1 225 LYS N    N    0.548 -15.556  30.529 1.00 . A A . 218 LYS N    1 1 
       16 101052 1 1 225 LYS NZ   N    2.111 -13.037  35.488 1.00 . A A . 218 LYS NZ   1 1 
       16 101053 1 1 225 LYS O    O   -2.652 -15.243  31.434 1.00 . A A . 218 LYS O    1 1 
       16 101054 1 1 226 ARG C    C   -3.860 -15.916  28.905 1.00 . A A . 219 ARG C    1 1 
       16 101055 1 1 226 ARG CA   C   -3.401 -17.190  29.609 1.00 . A A . 219 ARG CA   1 1 
       16 101056 1 1 226 ARG CB   C   -4.402 -17.579  30.700 1.00 . A A . 219 ARG CB   1 1 
       16 101057 1 1 226 ARG CD   C   -3.595 -19.648  31.876 1.00 . A A . 219 ARG CD   1 1 
       16 101058 1 1 226 ARG CG   C   -4.573 -19.081  30.861 1.00 . A A . 219 ARG CG   1 1 
       16 101059 1 1 226 ARG CZ   C   -3.524 -21.417  33.590 1.00 . A A . 219 ARG CZ   1 1 
       16 101060 1 1 226 ARG H    H   -1.354 -17.636  29.920 1.00 . A A . 219 ARG H    1 1 
       16 101061 1 1 226 ARG HA   H   -3.347 -17.988  28.884 1.00 . A A . 219 ARG HA   1 1 
       16 101062 1 1 226 ARG HB2  H   -4.066 -17.174  31.643 1.00 . A A . 219 ARG HB2  1 1 
       16 101063 1 1 226 ARG HB3  H   -5.365 -17.154  30.459 1.00 . A A . 219 ARG HB3  1 1 
       16 101064 1 1 226 ARG HD2  H   -2.720 -20.005  31.354 1.00 . A A . 219 ARG HD2  1 1 
       16 101065 1 1 226 ARG HD3  H   -3.308 -18.861  32.559 1.00 . A A . 219 ARG HD3  1 1 
       16 101066 1 1 226 ARG HE   H   -5.097 -21.008  32.433 1.00 . A A . 219 ARG HE   1 1 
       16 101067 1 1 226 ARG HG2  H   -5.580 -19.286  31.193 1.00 . A A . 219 ARG HG2  1 1 
       16 101068 1 1 226 ARG HG3  H   -4.402 -19.556  29.906 1.00 . A A . 219 ARG HG3  1 1 
       16 101069 1 1 226 ARG HH11 H   -1.813 -20.352  33.413 1.00 . A A . 219 ARG HH11 1 1 
       16 101070 1 1 226 ARG HH12 H   -1.789 -21.602  34.611 1.00 . A A . 219 ARG HH12 1 1 
       16 101071 1 1 226 ARG HH21 H   -5.067 -22.652  34.008 1.00 . A A . 219 ARG HH21 1 1 
       16 101072 1 1 226 ARG HH22 H   -3.636 -22.909  34.949 1.00 . A A . 219 ARG HH22 1 1 
       16 101073 1 1 226 ARG N    N   -2.070 -17.020  30.183 1.00 . A A . 219 ARG N    1 1 
       16 101074 1 1 226 ARG NE   N   -4.174 -20.750  32.639 1.00 . A A . 219 ARG NE   1 1 
       16 101075 1 1 226 ARG NH1  N   -2.272 -21.097  33.896 1.00 . A A . 219 ARG NH1  1 1 
       16 101076 1 1 226 ARG NH2  N   -4.125 -22.407  34.235 1.00 . A A . 219 ARG NH2  1 1 
       16 101077 1 1 226 ARG O    O   -4.984 -15.452  29.104 1.00 . A A . 219 ARG O    1 1 
       16 101078 1 1 227 CYS C    C   -2.241 -13.842  26.289 1.00 . A A . 220 CYS C    1 1 
       16 101079 1 1 227 CYS CA   C   -3.300 -14.133  27.347 1.00 . A A . 220 CYS CA   1 1 
       16 101080 1 1 227 CYS CB   C   -3.418 -12.950  28.311 1.00 . A A . 220 CYS CB   1 1 
       16 101081 1 1 227 CYS H    H   -2.104 -15.768  27.962 1.00 . A A . 220 CYS H    1 1 
       16 101082 1 1 227 CYS HA   H   -4.251 -14.281  26.856 1.00 . A A . 220 CYS HA   1 1 
       16 101083 1 1 227 CYS HB2  H   -2.923 -13.200  29.237 1.00 . A A . 220 CYS HB2  1 1 
       16 101084 1 1 227 CYS HB3  H   -2.937 -12.087  27.873 1.00 . A A . 220 CYS HB3  1 1 
       16 101085 1 1 227 CYS HG   H   -5.572 -12.284  27.885 1.00 . A A . 220 CYS HG   1 1 
       16 101086 1 1 227 CYS N    N   -2.984 -15.353  28.080 1.00 . A A . 220 CYS N    1 1 
       16 101087 1 1 227 CYS O    O   -1.256 -13.155  26.556 1.00 . A A . 220 CYS O    1 1 
       16 101088 1 1 227 CYS SG   S   -5.122 -12.489  28.707 1.00 . A A . 220 CYS SG   1 1 
       16 101089 1 1 228 HIS C    C   -1.542 -12.717  23.513 1.00 . A A . 221 HIS C    1 1 
       16 101090 1 1 228 HIS CA   C   -1.515 -14.167  23.989 1.00 . A A . 221 HIS CA   1 1 
       16 101091 1 1 228 HIS CB   C   -1.846 -15.104  22.826 1.00 . A A . 221 HIS CB   1 1 
       16 101092 1 1 228 HIS CD2  C   -0.523 -15.726  20.683 1.00 . A A . 221 HIS CD2  1 1 
       16 101093 1 1 228 HIS CE1  C    1.449 -16.016  21.596 1.00 . A A . 221 HIS CE1  1 1 
       16 101094 1 1 228 HIS CG   C   -0.652 -15.492  22.011 1.00 . A A . 221 HIS CG   1 1 
       16 101095 1 1 228 HIS H    H   -3.256 -14.910  24.936 1.00 . A A . 221 HIS H    1 1 
       16 101096 1 1 228 HIS HA   H   -0.524 -14.395  24.352 1.00 . A A . 221 HIS HA   1 1 
       16 101097 1 1 228 HIS HB2  H   -2.289 -16.008  23.217 1.00 . A A . 221 HIS HB2  1 1 
       16 101098 1 1 228 HIS HB3  H   -2.554 -14.617  22.171 1.00 . A A . 221 HIS HB3  1 1 
       16 101099 1 1 228 HIS HD1  H    0.835 -15.586  23.501 1.00 . A A . 221 HIS HD1  1 1 
       16 101100 1 1 228 HIS HD2  H   -1.310 -15.670  19.943 1.00 . A A . 221 HIS HD2  1 1 
       16 101101 1 1 228 HIS HE1  H    2.499 -16.227  21.727 1.00 . A A . 221 HIS HE1  1 1 
       16 101102 1 1 228 HIS HE2  H    1.197 -16.184  19.570 1.00 . A A . 221 HIS HE2  1 1 
       16 101103 1 1 228 HIS N    N   -2.451 -14.370  25.087 1.00 . A A . 221 HIS N    1 1 
       16 101104 1 1 228 HIS ND1  N    0.601 -15.683  22.554 1.00 . A A . 221 HIS ND1  1 1 
       16 101105 1 1 228 HIS NE2  N    0.791 -16.050  20.452 1.00 . A A . 221 HIS NE2  1 1 
       16 101106 1 1 228 HIS O    O   -0.513 -12.044  23.484 1.00 . A A . 221 HIS O    1 1 
       16 101107 1 1 229 ASP C    C   -4.350 -10.565  22.362 1.00 . A A . 222 ASP C    1 1 
       16 101108 1 1 229 ASP CA   C   -2.887 -10.872  22.668 1.00 . A A . 222 ASP CA   1 1 
       16 101109 1 1 229 ASP CB   C   -2.032 -10.639  21.421 1.00 . A A . 222 ASP CB   1 1 
       16 101110 1 1 229 ASP CG   C   -1.252  -9.342  21.490 1.00 . A A . 222 ASP CG   1 1 
       16 101111 1 1 229 ASP H    H   -3.513 -12.827  23.188 1.00 . A A . 222 ASP H    1 1 
       16 101112 1 1 229 ASP HA   H   -2.551 -10.211  23.452 1.00 . A A . 222 ASP HA   1 1 
       16 101113 1 1 229 ASP HB2  H   -1.331 -11.453  21.315 1.00 . A A . 222 ASP HB2  1 1 
       16 101114 1 1 229 ASP HB3  H   -2.673 -10.607  20.552 1.00 . A A . 222 ASP HB3  1 1 
       16 101115 1 1 229 ASP N    N   -2.728 -12.242  23.141 1.00 . A A . 222 ASP N    1 1 
       16 101116 1 1 229 ASP O    O   -4.998  -9.801  23.077 1.00 . A A . 222 ASP O    1 1 
       16 101117 1 1 229 ASP OD1  O   -0.833  -8.959  22.603 1.00 . A A . 222 ASP OD1  1 1 
       16 101118 1 1 229 ASP OD2  O   -1.060  -8.707  20.432 1.00 . A A . 222 ASP OD2  1 1 
       16 101119 1 1 230 GLY C    C   -7.225 -11.332  21.995 1.00 . A A . 223 GLY C    1 1 
       16 101120 1 1 230 GLY CA   C   -6.245 -10.940  20.907 1.00 . A A . 223 GLY CA   1 1 
       16 101121 1 1 230 GLY H    H   -4.299 -11.761  20.757 1.00 . A A . 223 GLY H    1 1 
       16 101122 1 1 230 GLY HA2  H   -6.378  -9.893  20.679 1.00 . A A . 223 GLY HA2  1 1 
       16 101123 1 1 230 GLY HA3  H   -6.458 -11.520  20.021 1.00 . A A . 223 GLY HA3  1 1 
       16 101124 1 1 230 GLY N    N   -4.863 -11.164  21.291 1.00 . A A . 223 GLY N    1 1 
       16 101125 1 1 230 GLY O    O   -6.839 -11.919  23.006 1.00 . A A . 223 GLY O    1 1 
       16 101126 1 1 231 THR C    C   -9.623 -12.833  22.983 1.00 . A A . 224 THR C    1 1 
       16 101127 1 1 231 THR CA   C   -9.538 -11.326  22.759 1.00 . A A . 224 THR CA   1 1 
       16 101128 1 1 231 THR CB   C  -10.888 -10.789  22.282 1.00 . A A . 224 THR CB   1 1 
       16 101129 1 1 231 THR CG2  C  -10.973  -9.278  22.304 1.00 . A A . 224 THR CG2  1 1 
       16 101130 1 1 231 THR H    H   -8.742 -10.538  20.962 1.00 . A A . 224 THR H    1 1 
       16 101131 1 1 231 THR HA   H   -9.279 -10.848  23.692 1.00 . A A . 224 THR HA   1 1 
       16 101132 1 1 231 THR HB   H  -11.666 -11.174  22.927 1.00 . A A . 224 THR HB   1 1 
       16 101133 1 1 231 THR HG1  H  -11.999 -10.853  20.670 1.00 . A A . 224 THR HG1  1 1 
       16 101134 1 1 231 THR HG21 H  -10.003  -8.867  22.537 1.00 . A A . 224 THR HG21 1 1 
       16 101135 1 1 231 THR HG22 H  -11.685  -8.969  23.055 1.00 . A A . 224 THR HG22 1 1 
       16 101136 1 1 231 THR HG23 H  -11.294  -8.921  21.336 1.00 . A A . 224 THR HG23 1 1 
       16 101137 1 1 231 THR N    N   -8.497 -11.005  21.788 1.00 . A A . 224 THR N    1 1 
       16 101138 1 1 231 THR O    O   -8.835 -13.596  22.429 1.00 . A A . 224 THR O    1 1 
       16 101139 1 1 231 THR OG1  O  -11.159 -11.215  20.958 1.00 . A A . 224 THR OG1  1 1 
       16 101140 1 1 232 ILE C    C  -11.931 -15.252  23.287 1.00 . A A . 225 ILE C    1 1 
       16 101141 1 1 232 ILE CA   C  -10.777 -14.667  24.097 1.00 . A A . 225 ILE CA   1 1 
       16 101142 1 1 232 ILE CB   C  -11.051 -14.891  25.598 1.00 . A A . 225 ILE CB   1 1 
       16 101143 1 1 232 ILE CD1  C  -11.505 -16.695  27.343 1.00 . A A . 225 ILE CD1  1 1 
       16 101144 1 1 232 ILE CG1  C  -11.137 -16.389  25.907 1.00 . A A . 225 ILE CG1  1 1 
       16 101145 1 1 232 ILE CG2  C  -12.331 -14.181  26.017 1.00 . A A . 225 ILE CG2  1 1 
       16 101146 1 1 232 ILE H    H  -11.183 -12.594  24.210 1.00 . A A . 225 ILE H    1 1 
       16 101147 1 1 232 ILE HA   H   -9.866 -15.187  23.838 1.00 . A A . 225 ILE HA   1 1 
       16 101148 1 1 232 ILE HB   H  -10.234 -14.463  26.159 1.00 . A A . 225 ILE HB   1 1 
       16 101149 1 1 232 ILE HD11 H  -10.723 -17.287  27.796 1.00 . A A . 225 ILE HD11 1 1 
       16 101150 1 1 232 ILE HD12 H  -12.433 -17.247  27.366 1.00 . A A . 225 ILE HD12 1 1 
       16 101151 1 1 232 ILE HD13 H  -11.621 -15.771  27.889 1.00 . A A . 225 ILE HD13 1 1 
       16 101152 1 1 232 ILE HG12 H  -11.886 -16.838  25.272 1.00 . A A . 225 ILE HG12 1 1 
       16 101153 1 1 232 ILE HG13 H  -10.179 -16.846  25.704 1.00 . A A . 225 ILE HG13 1 1 
       16 101154 1 1 232 ILE HG21 H  -12.509 -14.349  27.068 1.00 . A A . 225 ILE HG21 1 1 
       16 101155 1 1 232 ILE HG22 H  -13.162 -14.568  25.445 1.00 . A A . 225 ILE HG22 1 1 
       16 101156 1 1 232 ILE HG23 H  -12.231 -13.121  25.834 1.00 . A A . 225 ILE HG23 1 1 
       16 101157 1 1 232 ILE N    N  -10.587 -13.252  23.799 1.00 . A A . 225 ILE N    1 1 
       16 101158 1 1 232 ILE O    O  -12.004 -16.463  23.079 1.00 . A A . 225 ILE O    1 1 
       16 101159 1 1 233 GLU C    C  -13.556 -15.678  20.856 1.00 . A A . 226 GLU C    1 1 
       16 101160 1 1 233 GLU CA   C  -13.983 -14.818  22.046 1.00 . A A . 226 GLU CA   1 1 
       16 101161 1 1 233 GLU CB   C  -14.773 -13.604  21.552 1.00 . A A . 226 GLU CB   1 1 
       16 101162 1 1 233 GLU CD   C  -14.721 -11.364  20.386 1.00 . A A . 226 GLU CD   1 1 
       16 101163 1 1 233 GLU CG   C  -13.915 -12.560  20.856 1.00 . A A . 226 GLU CG   1 1 
       16 101164 1 1 233 GLU H    H  -12.721 -13.434  23.030 1.00 . A A . 226 GLU H    1 1 
       16 101165 1 1 233 GLU HA   H  -14.617 -15.409  22.689 1.00 . A A . 226 GLU HA   1 1 
       16 101166 1 1 233 GLU HB2  H  -15.528 -13.940  20.858 1.00 . A A . 226 GLU HB2  1 1 
       16 101167 1 1 233 GLU HB3  H  -15.257 -13.137  22.398 1.00 . A A . 226 GLU HB3  1 1 
       16 101168 1 1 233 GLU HG2  H  -13.159 -12.216  21.545 1.00 . A A . 226 GLU HG2  1 1 
       16 101169 1 1 233 GLU HG3  H  -13.441 -13.015  19.999 1.00 . A A . 226 GLU HG3  1 1 
       16 101170 1 1 233 GLU N    N  -12.830 -14.386  22.831 1.00 . A A . 226 GLU N    1 1 
       16 101171 1 1 233 GLU O    O  -14.348 -16.462  20.335 1.00 . A A . 226 GLU O    1 1 
       16 101172 1 1 233 GLU OE1  O  -15.957 -11.494  20.258 1.00 . A A . 226 GLU OE1  1 1 
       16 101173 1 1 233 GLU OE2  O  -14.116 -10.297  20.148 1.00 . A A . 226 GLU OE2  1 1 
       16 101174 1 1 234 PHE C    C  -10.335 -16.696  19.516 1.00 . A A . 227 PHE C    1 1 
       16 101175 1 1 234 PHE CA   C  -11.793 -16.293  19.298 1.00 . A A . 227 PHE CA   1 1 
       16 101176 1 1 234 PHE CB   C  -11.919 -15.481  18.008 1.00 . A A . 227 PHE CB   1 1 
       16 101177 1 1 234 PHE CD1  C  -14.243 -16.150  17.334 1.00 . A A . 227 PHE CD1  1 1 
       16 101178 1 1 234 PHE CD2  C  -13.769 -13.829  17.616 1.00 . A A . 227 PHE CD2  1 1 
       16 101179 1 1 234 PHE CE1  C  -15.549 -15.845  16.999 1.00 . A A . 227 PHE CE1  1 1 
       16 101180 1 1 234 PHE CE2  C  -15.073 -13.519  17.281 1.00 . A A . 227 PHE CE2  1 1 
       16 101181 1 1 234 PHE CG   C  -13.340 -15.147  17.646 1.00 . A A . 227 PHE CG   1 1 
       16 101182 1 1 234 PHE CZ   C  -15.964 -14.528  16.973 1.00 . A A . 227 PHE CZ   1 1 
       16 101183 1 1 234 PHE H    H  -11.718 -14.885  20.878 1.00 . A A . 227 PHE H    1 1 
       16 101184 1 1 234 PHE HA   H  -12.389 -17.188  19.208 1.00 . A A . 227 PHE HA   1 1 
       16 101185 1 1 234 PHE HB2  H  -11.379 -14.554  18.119 1.00 . A A . 227 PHE HB2  1 1 
       16 101186 1 1 234 PHE HB3  H  -11.491 -16.046  17.192 1.00 . A A . 227 PHE HB3  1 1 
       16 101187 1 1 234 PHE HD1  H  -13.919 -17.180  17.354 1.00 . A A . 227 PHE HD1  1 1 
       16 101188 1 1 234 PHE HD2  H  -13.073 -13.040  17.856 1.00 . A A . 227 PHE HD2  1 1 
       16 101189 1 1 234 PHE HE1  H  -16.243 -16.637  16.758 1.00 . A A . 227 PHE HE1  1 1 
       16 101190 1 1 234 PHE HE2  H  -15.396 -12.488  17.262 1.00 . A A . 227 PHE HE2  1 1 
       16 101191 1 1 234 PHE HZ   H  -16.985 -14.288  16.712 1.00 . A A . 227 PHE HZ   1 1 
       16 101192 1 1 234 PHE N    N  -12.306 -15.526  20.428 1.00 . A A . 227 PHE N    1 1 
       16 101193 1 1 234 PHE O    O   -9.573 -16.833  18.558 1.00 . A A . 227 PHE O    1 1 
       16 101194 1 1 235 THR C    C   -8.416 -18.792  21.023 1.00 . A A . 228 THR C    1 1 
       16 101195 1 1 235 THR CA   C   -8.584 -17.277  21.103 1.00 . A A . 228 THR CA   1 1 
       16 101196 1 1 235 THR CB   C   -8.207 -16.781  22.501 1.00 . A A . 228 THR CB   1 1 
       16 101197 1 1 235 THR CG2  C   -8.941 -17.498  23.616 1.00 . A A . 228 THR CG2  1 1 
       16 101198 1 1 235 THR H    H  -10.603 -16.764  21.499 1.00 . A A . 228 THR H    1 1 
       16 101199 1 1 235 THR HA   H   -7.928 -16.817  20.379 1.00 . A A . 228 THR HA   1 1 
       16 101200 1 1 235 THR HB   H   -8.441 -15.731  22.574 1.00 . A A . 228 THR HB   1 1 
       16 101201 1 1 235 THR HG1  H   -6.490 -16.200  23.243 1.00 . A A . 228 THR HG1  1 1 
       16 101202 1 1 235 THR HG21 H   -8.572 -17.151  24.570 1.00 . A A . 228 THR HG21 1 1 
       16 101203 1 1 235 THR HG22 H   -8.774 -18.561  23.531 1.00 . A A . 228 THR HG22 1 1 
       16 101204 1 1 235 THR HG23 H   -9.998 -17.292  23.541 1.00 . A A . 228 THR HG23 1 1 
       16 101205 1 1 235 THR N    N   -9.952 -16.887  20.774 1.00 . A A . 228 THR N    1 1 
       16 101206 1 1 235 THR O    O   -9.340 -19.546  21.324 1.00 . A A . 228 THR O    1 1 
       16 101207 1 1 235 THR OG1  O   -6.818 -16.942  22.731 1.00 . A A . 228 THR OG1  1 1 
       16 101208 1 1 236 SER C    C   -6.471 -21.224  21.839 1.00 . A A . 229 SER C    1 1 
       16 101209 1 1 236 SER CA   C   -6.937 -20.654  20.502 1.00 . A A . 229 SER CA   1 1 
       16 101210 1 1 236 SER CB   C   -5.870 -20.894  19.432 1.00 . A A . 229 SER CB   1 1 
       16 101211 1 1 236 SER H    H   -6.529 -18.580  20.394 1.00 . A A . 229 SER H    1 1 
       16 101212 1 1 236 SER HA   H   -7.847 -21.156  20.210 1.00 . A A . 229 SER HA   1 1 
       16 101213 1 1 236 SER HB2  H   -5.937 -20.122  18.680 1.00 . A A . 229 SER HB2  1 1 
       16 101214 1 1 236 SER HB3  H   -4.891 -20.867  19.890 1.00 . A A . 229 SER HB3  1 1 
       16 101215 1 1 236 SER HG   H   -6.875 -22.155  18.320 1.00 . A A . 229 SER HG   1 1 
       16 101216 1 1 236 SER N    N   -7.227 -19.230  20.619 1.00 . A A . 229 SER N    1 1 
       16 101217 1 1 236 SER O    O   -6.015 -20.486  22.713 1.00 . A A . 229 SER O    1 1 
       16 101218 1 1 236 SER OG   O   -6.048 -22.154  18.808 1.00 . A A . 229 SER OG   1 1 
       16 101219 1 1 237 ILE C    C   -4.686 -23.011  23.480 1.00 . A A . 230 ILE C    1 1 
       16 101220 1 1 237 ILE CA   C   -6.178 -23.203  23.223 1.00 . A A . 230 ILE CA   1 1 
       16 101221 1 1 237 ILE CB   C   -6.489 -24.713  23.179 1.00 . A A . 230 ILE CB   1 1 
       16 101222 1 1 237 ILE CD1  C   -8.157 -26.137  21.886 1.00 . A A . 230 ILE CD1  1 1 
       16 101223 1 1 237 ILE CG1  C   -7.953 -24.946  22.797 1.00 . A A . 230 ILE CG1  1 1 
       16 101224 1 1 237 ILE CG2  C   -6.182 -25.357  24.523 1.00 . A A . 230 ILE CG2  1 1 
       16 101225 1 1 237 ILE H    H   -6.958 -23.073  21.258 1.00 . A A . 230 ILE H    1 1 
       16 101226 1 1 237 ILE HA   H   -6.734 -22.766  24.038 1.00 . A A . 230 ILE HA   1 1 
       16 101227 1 1 237 ILE HB   H   -5.853 -25.168  22.435 1.00 . A A . 230 ILE HB   1 1 
       16 101228 1 1 237 ILE HD11 H   -7.848 -27.038  22.396 1.00 . A A . 230 ILE HD11 1 1 
       16 101229 1 1 237 ILE HD12 H   -7.567 -26.011  20.991 1.00 . A A . 230 ILE HD12 1 1 
       16 101230 1 1 237 ILE HD13 H   -9.201 -26.213  21.622 1.00 . A A . 230 ILE HD13 1 1 
       16 101231 1 1 237 ILE HG12 H   -8.530 -25.112  23.694 1.00 . A A . 230 ILE HG12 1 1 
       16 101232 1 1 237 ILE HG13 H   -8.330 -24.070  22.289 1.00 . A A . 230 ILE HG13 1 1 
       16 101233 1 1 237 ILE HG21 H   -6.821 -24.932  25.282 1.00 . A A . 230 ILE HG21 1 1 
       16 101234 1 1 237 ILE HG22 H   -5.148 -25.176  24.780 1.00 . A A . 230 ILE HG22 1 1 
       16 101235 1 1 237 ILE HG23 H   -6.356 -26.421  24.461 1.00 . A A . 230 ILE HG23 1 1 
       16 101236 1 1 237 ILE N    N   -6.588 -22.538  21.991 1.00 . A A . 230 ILE N    1 1 
       16 101237 1 1 237 ILE O    O   -4.290 -22.479  24.517 1.00 . A A . 230 ILE O    1 1 
       16 101238 1 1 238 ASP C    C   -1.984 -21.866  22.603 1.00 . A A . 231 ASP C    1 1 
       16 101239 1 1 238 ASP CA   C   -2.418 -23.328  22.657 1.00 . A A . 231 ASP CA   1 1 
       16 101240 1 1 238 ASP CB   C   -1.723 -24.120  21.547 1.00 . A A . 231 ASP CB   1 1 
       16 101241 1 1 238 ASP CG   C   -1.393 -25.538  21.968 1.00 . A A . 231 ASP CG   1 1 
       16 101242 1 1 238 ASP H    H   -4.243 -23.867  21.730 1.00 . A A . 231 ASP H    1 1 
       16 101243 1 1 238 ASP HA   H   -2.132 -23.741  23.613 1.00 . A A . 231 ASP HA   1 1 
       16 101244 1 1 238 ASP HB2  H   -2.370 -24.162  20.684 1.00 . A A . 231 ASP HB2  1 1 
       16 101245 1 1 238 ASP HB3  H   -0.804 -23.620  21.278 1.00 . A A . 231 ASP HB3  1 1 
       16 101246 1 1 238 ASP N    N   -3.866 -23.450  22.532 1.00 . A A . 231 ASP N    1 1 
       16 101247 1 1 238 ASP O    O   -1.131 -21.433  23.378 1.00 . A A . 231 ASP O    1 1 
       16 101248 1 1 238 ASP OD1  O   -1.189 -25.766  23.180 1.00 . A A . 231 ASP OD1  1 1 
       16 101249 1 1 238 ASP OD2  O   -1.340 -26.421  21.087 1.00 . A A . 231 ASP OD2  1 1 
       16 101250 1 1 239 ALA C    C   -2.530 -18.922  22.806 1.00 . A A . 232 ALA C    1 1 
       16 101251 1 1 239 ALA CA   C   -2.248 -19.700  21.525 1.00 . A A . 232 ALA CA   1 1 
       16 101252 1 1 239 ALA CB   C   -3.030 -19.107  20.363 1.00 . A A . 232 ALA CB   1 1 
       16 101253 1 1 239 ALA H    H   -3.246 -21.516  21.093 1.00 . A A . 232 ALA H    1 1 
       16 101254 1 1 239 ALA HA   H   -1.196 -19.626  21.295 1.00 . A A . 232 ALA HA   1 1 
       16 101255 1 1 239 ALA HB1  H   -2.743 -18.075  20.226 1.00 . A A . 232 ALA HB1  1 1 
       16 101256 1 1 239 ALA HB2  H   -4.088 -19.161  20.576 1.00 . A A . 232 ALA HB2  1 1 
       16 101257 1 1 239 ALA HB3  H   -2.815 -19.664  19.463 1.00 . A A . 232 ALA HB3  1 1 
       16 101258 1 1 239 ALA N    N   -2.575 -21.112  21.683 1.00 . A A . 232 ALA N    1 1 
       16 101259 1 1 239 ALA O    O   -1.666 -18.204  23.310 1.00 . A A . 232 ALA O    1 1 
       16 101260 1 1 240 HIS C    C   -3.230 -18.741  25.715 1.00 . A A . 233 HIS C    1 1 
       16 101261 1 1 240 HIS CA   C   -4.140 -18.371  24.547 1.00 . A A . 233 HIS CA   1 1 
       16 101262 1 1 240 HIS CB   C   -5.592 -18.699  24.897 1.00 . A A . 233 HIS CB   1 1 
       16 101263 1 1 240 HIS CD2  C   -5.877 -16.466  26.188 1.00 . A A . 233 HIS CD2  1 1 
       16 101264 1 1 240 HIS CE1  C   -7.595 -17.028  27.427 1.00 . A A . 233 HIS CE1  1 1 
       16 101265 1 1 240 HIS CG   C   -6.202 -17.743  25.876 1.00 . A A . 233 HIS CG   1 1 
       16 101266 1 1 240 HIS H    H   -4.391 -19.649  22.877 1.00 . A A . 233 HIS H    1 1 
       16 101267 1 1 240 HIS HA   H   -4.057 -17.310  24.365 1.00 . A A . 233 HIS HA   1 1 
       16 101268 1 1 240 HIS HB2  H   -6.187 -18.675  23.997 1.00 . A A . 233 HIS HB2  1 1 
       16 101269 1 1 240 HIS HB3  H   -5.637 -19.689  25.326 1.00 . A A . 233 HIS HB3  1 1 
       16 101270 1 1 240 HIS HD1  H   -7.751 -18.926  26.678 1.00 . A A . 233 HIS HD1  1 1 
       16 101271 1 1 240 HIS HD2  H   -5.073 -15.887  25.756 1.00 . A A . 233 HIS HD2  1 1 
       16 101272 1 1 240 HIS HE1  H   -8.399 -16.992  28.147 1.00 . A A . 233 HIS HE1  1 1 
       16 101273 1 1 240 HIS HE2  H   -6.820 -15.135  27.509 1.00 . A A . 233 HIS HE2  1 1 
       16 101274 1 1 240 HIS N    N   -3.744 -19.064  23.326 1.00 . A A . 233 HIS N    1 1 
       16 101275 1 1 240 HIS ND1  N   -7.282 -18.066  26.670 1.00 . A A . 233 HIS ND1  1 1 
       16 101276 1 1 240 HIS NE2  N   -6.757 -16.046  27.153 1.00 . A A . 233 HIS NE2  1 1 
       16 101277 1 1 240 HIS O    O   -3.078 -17.970  26.661 1.00 . A A . 233 HIS O    1 1 
       16 101278 1 1 241 ASN C    C   -0.273 -20.095  26.359 1.00 . A A . 234 ASN C    1 1 
       16 101279 1 1 241 ASN CA   C   -1.733 -20.386  26.701 1.00 . A A . 234 ASN CA   1 1 
       16 101280 1 1 241 ASN CB   C   -1.923 -21.886  26.935 1.00 . A A . 234 ASN CB   1 1 
       16 101281 1 1 241 ASN CG   C   -3.178 -22.193  27.730 1.00 . A A . 234 ASN CG   1 1 
       16 101282 1 1 241 ASN H    H   -2.782 -20.499  24.866 1.00 . A A . 234 ASN H    1 1 
       16 101283 1 1 241 ASN HA   H   -1.990 -19.856  27.606 1.00 . A A . 234 ASN HA   1 1 
       16 101284 1 1 241 ASN HB2  H   -1.993 -22.387  25.981 1.00 . A A . 234 ASN HB2  1 1 
       16 101285 1 1 241 ASN HB3  H   -1.072 -22.270  27.476 1.00 . A A . 234 ASN HB3  1 1 
       16 101286 1 1 241 ASN HD21 H   -2.406 -23.927  28.323 1.00 . A A . 234 ASN HD21 1 1 
       16 101287 1 1 241 ASN HD22 H   -3.992 -23.571  28.910 1.00 . A A . 234 ASN HD22 1 1 
       16 101288 1 1 241 ASN N    N   -2.626 -19.924  25.644 1.00 . A A . 234 ASN N    1 1 
       16 101289 1 1 241 ASN ND2  N   -3.193 -23.346  28.387 1.00 . A A . 234 ASN ND2  1 1 
       16 101290 1 1 241 ASN O    O    0.628 -20.418  27.133 1.00 . A A . 234 ASN O    1 1 
       16 101291 1 1 241 ASN OD1  O   -4.120 -21.402  27.753 1.00 . A A . 234 ASN OD1  1 1 
       16 101292 1 1 242 GLY C    C    1.963 -20.294  24.000 1.00 . A A . 235 GLY C    1 1 
       16 101293 1 1 242 GLY CA   C    1.313 -19.171  24.787 1.00 . A A . 235 GLY CA   1 1 
       16 101294 1 1 242 GLY H    H   -0.793 -19.250  24.617 1.00 . A A . 235 GLY H    1 1 
       16 101295 1 1 242 GLY HA2  H    1.293 -18.281  24.174 1.00 . A A . 235 GLY HA2  1 1 
       16 101296 1 1 242 GLY HA3  H    1.906 -18.974  25.666 1.00 . A A . 235 GLY HA3  1 1 
       16 101297 1 1 242 GLY N    N   -0.041 -19.486  25.197 1.00 . A A . 235 GLY N    1 1 
       16 101298 1 1 242 GLY O    O    2.986 -20.088  23.346 1.00 . A A . 235 GLY O    1 1 
       16 101299 1 1 243 VAL C    C    1.910 -22.401  21.846 1.00 . A A . 236 VAL C    1 1 
       16 101300 1 1 243 VAL CA   C    1.906 -22.638  23.351 1.00 . A A . 236 VAL CA   1 1 
       16 101301 1 1 243 VAL CB   C    1.096 -23.911  23.658 1.00 . A A . 236 VAL CB   1 1 
       16 101302 1 1 243 VAL CG1  C    1.777 -25.135  23.063 1.00 . A A . 236 VAL CG1  1 1 
       16 101303 1 1 243 VAL CG2  C    0.907 -24.075  25.158 1.00 . A A . 236 VAL CG2  1 1 
       16 101304 1 1 243 VAL H    H    0.561 -21.588  24.601 1.00 . A A . 236 VAL H    1 1 
       16 101305 1 1 243 VAL HA   H    2.922 -22.793  23.683 1.00 . A A . 236 VAL HA   1 1 
       16 101306 1 1 243 VAL HB   H    0.122 -23.813  23.202 1.00 . A A . 236 VAL HB   1 1 
       16 101307 1 1 243 VAL HG11 H    1.627 -25.983  23.714 1.00 . A A . 236 VAL HG11 1 1 
       16 101308 1 1 243 VAL HG12 H    2.835 -24.943  22.959 1.00 . A A . 236 VAL HG12 1 1 
       16 101309 1 1 243 VAL HG13 H    1.353 -25.346  22.092 1.00 . A A . 236 VAL HG13 1 1 
       16 101310 1 1 243 VAL HG21 H    0.210 -23.333  25.516 1.00 . A A . 236 VAL HG21 1 1 
       16 101311 1 1 243 VAL HG22 H    1.857 -23.948  25.657 1.00 . A A . 236 VAL HG22 1 1 
       16 101312 1 1 243 VAL HG23 H    0.522 -25.062  25.367 1.00 . A A . 236 VAL HG23 1 1 
       16 101313 1 1 243 VAL N    N    1.373 -21.483  24.064 1.00 . A A . 236 VAL N    1 1 
       16 101314 1 1 243 VAL O    O    0.869 -22.128  21.248 1.00 . A A . 236 VAL O    1 1 
       16 101315 1 1 244 ALA C    C    2.806 -20.890  19.403 1.00 . A A . 237 ALA C    1 1 
       16 101316 1 1 244 ALA CA   C    3.227 -22.302  19.801 1.00 . A A . 237 ALA CA   1 1 
       16 101317 1 1 244 ALA CB   C    2.406 -23.334  19.040 1.00 . A A . 237 ALA CB   1 1 
       16 101318 1 1 244 ALA H    H    3.881 -22.726  21.769 1.00 . A A . 237 ALA H    1 1 
       16 101319 1 1 244 ALA HA   H    4.267 -22.444  19.544 1.00 . A A . 237 ALA HA   1 1 
       16 101320 1 1 244 ALA HB1  H    2.932 -24.277  19.032 1.00 . A A . 237 ALA HB1  1 1 
       16 101321 1 1 244 ALA HB2  H    2.256 -22.996  18.025 1.00 . A A . 237 ALA HB2  1 1 
       16 101322 1 1 244 ALA HB3  H    1.449 -23.460  19.523 1.00 . A A . 237 ALA HB3  1 1 
       16 101323 1 1 244 ALA N    N    3.087 -22.506  21.238 1.00 . A A . 237 ALA N    1 1 
       16 101324 1 1 244 ALA O    O    2.057 -20.231  20.124 1.00 . A A . 237 ALA O    1 1 
       16 101325 1 1 245 PRO C    C    1.502 -18.951  17.311 1.00 . A A . 238 PRO C    1 1 
       16 101326 1 1 245 PRO CA   C    2.957 -19.064  17.755 1.00 . A A . 238 PRO CA   1 1 
       16 101327 1 1 245 PRO CB   C    3.897 -18.880  16.561 1.00 . A A . 238 PRO CB   1 1 
       16 101328 1 1 245 PRO CD   C    4.187 -21.125  17.326 1.00 . A A . 238 PRO CD   1 1 
       16 101329 1 1 245 PRO CG   C    4.188 -20.263  16.094 1.00 . A A . 238 PRO CG   1 1 
       16 101330 1 1 245 PRO HA   H    3.164 -18.308  18.499 1.00 . A A . 238 PRO HA   1 1 
       16 101331 1 1 245 PRO HB2  H    3.402 -18.299  15.796 1.00 . A A . 238 PRO HB2  1 1 
       16 101332 1 1 245 PRO HB3  H    4.795 -18.374  16.881 1.00 . A A . 238 PRO HB3  1 1 
       16 101333 1 1 245 PRO HD2  H    3.801 -22.108  17.099 1.00 . A A . 238 PRO HD2  1 1 
       16 101334 1 1 245 PRO HD3  H    5.183 -21.196  17.738 1.00 . A A . 238 PRO HD3  1 1 
       16 101335 1 1 245 PRO HG2  H    3.421 -20.589  15.407 1.00 . A A . 238 PRO HG2  1 1 
       16 101336 1 1 245 PRO HG3  H    5.157 -20.293  15.617 1.00 . A A . 238 PRO HG3  1 1 
       16 101337 1 1 245 PRO N    N    3.286 -20.405  18.246 1.00 . A A . 238 PRO N    1 1 
       16 101338 1 1 245 PRO O    O    0.704 -19.862  17.530 1.00 . A A . 238 PRO O    1 1 
       16 101339 1 1 246 SER C    C   -0.311 -17.905  14.721 1.00 . A A . 239 SER C    1 1 
       16 101340 1 1 246 SER CA   C   -0.194 -17.596  16.211 1.00 . A A . 239 SER CA   1 1 
       16 101341 1 1 246 SER CB   C   -0.611 -16.149  16.482 1.00 . A A . 239 SER CB   1 1 
       16 101342 1 1 246 SER H    H    1.845 -17.138  16.540 1.00 . A A . 239 SER H    1 1 
       16 101343 1 1 246 SER HA   H   -0.852 -18.258  16.755 1.00 . A A . 239 SER HA   1 1 
       16 101344 1 1 246 SER HB2  H    0.154 -15.660  17.065 1.00 . A A . 239 SER HB2  1 1 
       16 101345 1 1 246 SER HB3  H   -0.737 -15.628  15.543 1.00 . A A . 239 SER HB3  1 1 
       16 101346 1 1 246 SER HG   H   -2.568 -16.112  16.582 1.00 . A A . 239 SER HG   1 1 
       16 101347 1 1 246 SER N    N    1.165 -17.828  16.686 1.00 . A A . 239 SER N    1 1 
       16 101348 1 1 246 SER O    O   -1.107 -17.292  14.011 1.00 . A A . 239 SER O    1 1 
       16 101349 1 1 246 SER OG   O   -1.832 -16.095  17.200 1.00 . A A . 239 SER OG   1 1 
       16 101350 1 1 247 ARG C    C   -0.773 -20.066  12.525 1.00 . A A . 240 ARG C    1 1 
       16 101351 1 1 247 ARG CA   C    0.475 -19.251  12.851 1.00 . A A . 240 ARG CA   1 1 
       16 101352 1 1 247 ARG CB   C    1.730 -20.058  12.513 1.00 . A A . 240 ARG CB   1 1 
       16 101353 1 1 247 ARG CD   C    3.783 -20.082  11.064 1.00 . A A . 240 ARG CD   1 1 
       16 101354 1 1 247 ARG CG   C    2.302 -19.746  11.140 1.00 . A A . 240 ARG CG   1 1 
       16 101355 1 1 247 ARG CZ   C    5.598 -19.953   9.404 1.00 . A A . 240 ARG CZ   1 1 
       16 101356 1 1 247 ARG H    H    1.101 -19.312  14.872 1.00 . A A . 240 ARG H    1 1 
       16 101357 1 1 247 ARG HA   H    0.466 -18.350  12.257 1.00 . A A . 240 ARG HA   1 1 
       16 101358 1 1 247 ARG HB2  H    2.489 -19.847  13.252 1.00 . A A . 240 ARG HB2  1 1 
       16 101359 1 1 247 ARG HB3  H    1.488 -21.110  12.548 1.00 . A A . 240 ARG HB3  1 1 
       16 101360 1 1 247 ARG HD2  H    4.282 -19.641  11.914 1.00 . A A . 240 ARG HD2  1 1 
       16 101361 1 1 247 ARG HD3  H    3.897 -21.156  11.098 1.00 . A A . 240 ARG HD3  1 1 
       16 101362 1 1 247 ARG HE   H    3.891 -18.923   9.315 1.00 . A A . 240 ARG HE   1 1 
       16 101363 1 1 247 ARG HG2  H    1.774 -20.327  10.400 1.00 . A A . 240 ARG HG2  1 1 
       16 101364 1 1 247 ARG HG3  H    2.171 -18.693  10.937 1.00 . A A . 240 ARG HG3  1 1 
       16 101365 1 1 247 ARG HH11 H    5.953 -21.226  10.935 1.00 . A A . 240 ARG HH11 1 1 
       16 101366 1 1 247 ARG HH12 H    7.214 -21.116   9.754 1.00 . A A . 240 ARG HH12 1 1 
       16 101367 1 1 247 ARG HH21 H    5.550 -18.777   7.761 1.00 . A A . 240 ARG HH21 1 1 
       16 101368 1 1 247 ARG HH22 H    6.986 -19.726   7.952 1.00 . A A . 240 ARG HH22 1 1 
       16 101369 1 1 247 ARG N    N    0.488 -18.860  14.256 1.00 . A A . 240 ARG N    1 1 
       16 101370 1 1 247 ARG NE   N    4.398 -19.577   9.840 1.00 . A A . 240 ARG NE   1 1 
       16 101371 1 1 247 ARG NH1  N    6.313 -20.837  10.087 1.00 . A A . 240 ARG NH1  1 1 
       16 101372 1 1 247 ARG NH2  N    6.084 -19.444   8.280 1.00 . A A . 240 ARG NH2  1 1 
       16 101373 1 1 247 ARG O    O   -1.521 -19.735  11.606 1.00 . A A . 240 ARG O    1 1 
       16 101374 1 1 248 ARG C    C   -3.385 -21.438  13.775 1.00 . A A . 241 ARG C    1 1 
       16 101375 1 1 248 ARG CA   C   -2.146 -21.999  13.079 1.00 . A A . 241 ARG CA   1 1 
       16 101376 1 1 248 ARG CB   C   -1.854 -23.409  13.595 1.00 . A A . 241 ARG CB   1 1 
       16 101377 1 1 248 ARG CD   C   -0.139 -25.215  13.249 1.00 . A A . 241 ARG CD   1 1 
       16 101378 1 1 248 ARG CG   C   -1.146 -24.294  12.581 1.00 . A A . 241 ARG CG   1 1 
       16 101379 1 1 248 ARG CZ   C    2.047 -24.501  12.360 1.00 . A A . 241 ARG CZ   1 1 
       16 101380 1 1 248 ARG H    H   -0.356 -21.347  14.002 1.00 . A A . 241 ARG H    1 1 
       16 101381 1 1 248 ARG HA   H   -2.336 -22.047  12.017 1.00 . A A . 241 ARG HA   1 1 
       16 101382 1 1 248 ARG HB2  H   -1.229 -23.335  14.474 1.00 . A A . 241 ARG HB2  1 1 
       16 101383 1 1 248 ARG HB3  H   -2.785 -23.882  13.865 1.00 . A A . 241 ARG HB3  1 1 
       16 101384 1 1 248 ARG HD2  H    0.143 -24.788  14.201 1.00 . A A . 241 ARG HD2  1 1 
       16 101385 1 1 248 ARG HD3  H   -0.602 -26.177  13.409 1.00 . A A . 241 ARG HD3  1 1 
       16 101386 1 1 248 ARG HE   H    1.139 -26.224  11.921 1.00 . A A . 241 ARG HE   1 1 
       16 101387 1 1 248 ARG HG2  H   -1.882 -24.893  12.067 1.00 . A A . 241 ARG HG2  1 1 
       16 101388 1 1 248 ARG HG3  H   -0.631 -23.665  11.868 1.00 . A A . 241 ARG HG3  1 1 
       16 101389 1 1 248 ARG HH11 H    1.182 -23.177  13.622 1.00 . A A . 241 ARG HH11 1 1 
       16 101390 1 1 248 ARG HH12 H    2.719 -22.699  12.982 1.00 . A A . 241 ARG HH12 1 1 
       16 101391 1 1 248 ARG HH21 H    3.161 -25.597  11.078 1.00 . A A . 241 ARG HH21 1 1 
       16 101392 1 1 248 ARG HH22 H    3.843 -24.074  11.538 1.00 . A A . 241 ARG HH22 1 1 
       16 101393 1 1 248 ARG N    N   -0.989 -21.135  13.286 1.00 . A A . 241 ARG N    1 1 
       16 101394 1 1 248 ARG NE   N    1.062 -25.394  12.436 1.00 . A A . 241 ARG NE   1 1 
       16 101395 1 1 248 ARG NH1  N    1.976 -23.366  13.044 1.00 . A A . 241 ARG NH1  1 1 
       16 101396 1 1 248 ARG NH2  N    3.103 -24.744  11.597 1.00 . A A . 241 ARG NH2  1 1 
       16 101397 1 1 248 ARG O    O   -4.509 -21.838  13.475 1.00 . A A . 241 ARG O    1 1 
       16 101398 1 1 249 GLY C    C   -5.293 -19.260  14.505 1.00 . A A . 242 GLY C    1 1 
       16 101399 1 1 249 GLY CA   C   -4.284 -19.916  15.427 1.00 . A A . 242 GLY CA   1 1 
       16 101400 1 1 249 GLY H    H   -2.257 -20.229  14.908 1.00 . A A . 242 GLY H    1 1 
       16 101401 1 1 249 GLY HA2  H   -4.783 -20.686  15.998 1.00 . A A . 242 GLY HA2  1 1 
       16 101402 1 1 249 GLY HA3  H   -3.900 -19.172  16.109 1.00 . A A . 242 GLY HA3  1 1 
       16 101403 1 1 249 GLY N    N   -3.174 -20.511  14.706 1.00 . A A . 242 GLY N    1 1 
       16 101404 1 1 249 GLY O    O   -6.501 -19.374  14.714 1.00 . A A . 242 GLY O    1 1 
       16 101405 1 1 250 ASP C    C   -6.612 -18.886  11.850 1.00 . A A . 243 ASP C    1 1 
       16 101406 1 1 250 ASP CA   C   -5.668 -17.895  12.524 1.00 . A A . 243 ASP CA   1 1 
       16 101407 1 1 250 ASP CB   C   -4.833 -17.167  11.469 1.00 . A A . 243 ASP CB   1 1 
       16 101408 1 1 250 ASP CG   C   -3.714 -18.028  10.917 1.00 . A A . 243 ASP CG   1 1 
       16 101409 1 1 250 ASP H    H   -3.827 -18.517  13.367 1.00 . A A . 243 ASP H    1 1 
       16 101410 1 1 250 ASP HA   H   -6.256 -17.170  13.067 1.00 . A A . 243 ASP HA   1 1 
       16 101411 1 1 250 ASP HB2  H   -5.474 -16.877  10.649 1.00 . A A . 243 ASP HB2  1 1 
       16 101412 1 1 250 ASP HB3  H   -4.398 -16.282  11.910 1.00 . A A . 243 ASP HB3  1 1 
       16 101413 1 1 250 ASP N    N   -4.799 -18.571  13.482 1.00 . A A . 243 ASP N    1 1 
       16 101414 1 1 250 ASP O    O   -7.718 -18.526  11.444 1.00 . A A . 243 ASP O    1 1 
       16 101415 1 1 250 ASP OD1  O   -4.001 -19.156  10.463 1.00 . A A . 243 ASP OD1  1 1 
       16 101416 1 1 250 ASP OD2  O   -2.550 -17.574  10.939 1.00 . A A . 243 ASP OD2  1 1 
       16 101417 1 1 251 LEU C    C   -8.073 -21.655  12.058 1.00 . A A . 244 LEU C    1 1 
       16 101418 1 1 251 LEU CA   C   -6.979 -21.176  11.109 1.00 . A A . 244 LEU CA   1 1 
       16 101419 1 1 251 LEU CB   C   -6.097 -22.356  10.692 1.00 . A A . 244 LEU CB   1 1 
       16 101420 1 1 251 LEU CD1  C   -4.248 -23.279   9.275 1.00 . A A . 244 LEU CD1  1 1 
       16 101421 1 1 251 LEU CD2  C   -5.580 -21.323   8.468 1.00 . A A . 244 LEU CD2  1 1 
       16 101422 1 1 251 LEU CG   C   -4.995 -22.020   9.687 1.00 . A A . 244 LEU CG   1 1 
       16 101423 1 1 251 LEU H    H   -5.281 -20.361  12.076 1.00 . A A . 244 LEU H    1 1 
       16 101424 1 1 251 LEU HA   H   -7.440 -20.754  10.229 1.00 . A A . 244 LEU HA   1 1 
       16 101425 1 1 251 LEU HB2  H   -5.635 -22.762  11.581 1.00 . A A . 244 LEU HB2  1 1 
       16 101426 1 1 251 LEU HB3  H   -6.731 -23.114  10.258 1.00 . A A . 244 LEU HB3  1 1 
       16 101427 1 1 251 LEU HD11 H   -3.336 -23.006   8.765 1.00 . A A . 244 LEU HD11 1 1 
       16 101428 1 1 251 LEU HD12 H   -4.868 -23.865   8.614 1.00 . A A . 244 LEU HD12 1 1 
       16 101429 1 1 251 LEU HD13 H   -4.009 -23.859  10.154 1.00 . A A . 244 LEU HD13 1 1 
       16 101430 1 1 251 LEU HD21 H   -6.608 -21.628   8.337 1.00 . A A . 244 LEU HD21 1 1 
       16 101431 1 1 251 LEU HD22 H   -5.010 -21.592   7.591 1.00 . A A . 244 LEU HD22 1 1 
       16 101432 1 1 251 LEU HD23 H   -5.538 -20.253   8.609 1.00 . A A . 244 LEU HD23 1 1 
       16 101433 1 1 251 LEU HG   H   -4.286 -21.348  10.150 1.00 . A A . 244 LEU HG   1 1 
       16 101434 1 1 251 LEU N    N   -6.171 -20.134  11.733 1.00 . A A . 244 LEU N    1 1 
       16 101435 1 1 251 LEU O    O   -9.176 -21.992  11.630 1.00 . A A . 244 LEU O    1 1 
       16 101436 1 1 252 GLU C    C   -9.848 -21.111  14.510 1.00 . A A . 245 GLU C    1 1 
       16 101437 1 1 252 GLU CA   C   -8.714 -22.119  14.360 1.00 . A A . 245 GLU CA   1 1 
       16 101438 1 1 252 GLU CB   C   -8.011 -22.319  15.704 1.00 . A A . 245 GLU CB   1 1 
       16 101439 1 1 252 GLU CD   C   -7.581 -24.703  16.419 1.00 . A A . 245 GLU CD   1 1 
       16 101440 1 1 252 GLU CG   C   -8.524 -23.517  16.487 1.00 . A A . 245 GLU CG   1 1 
       16 101441 1 1 252 GLU H    H   -6.862 -21.401  13.630 1.00 . A A . 245 GLU H    1 1 
       16 101442 1 1 252 GLU HA   H   -9.129 -23.063  14.037 1.00 . A A . 245 GLU HA   1 1 
       16 101443 1 1 252 GLU HB2  H   -6.955 -22.456  15.528 1.00 . A A . 245 GLU HB2  1 1 
       16 101444 1 1 252 GLU HB3  H   -8.155 -21.434  16.307 1.00 . A A . 245 GLU HB3  1 1 
       16 101445 1 1 252 GLU HG2  H   -8.644 -23.231  17.521 1.00 . A A . 245 GLU HG2  1 1 
       16 101446 1 1 252 GLU HG3  H   -9.481 -23.813  16.082 1.00 . A A . 245 GLU HG3  1 1 
       16 101447 1 1 252 GLU N    N   -7.758 -21.682  13.349 1.00 . A A . 245 GLU N    1 1 
       16 101448 1 1 252 GLU O    O  -10.985 -21.479  14.802 1.00 . A A . 245 GLU O    1 1 
       16 101449 1 1 252 GLU OE1  O   -6.361 -24.502  16.592 1.00 . A A . 245 GLU OE1  1 1 
       16 101450 1 1 252 GLU OE2  O   -8.064 -25.833  16.193 1.00 . A A . 245 GLU OE2  1 1 
       16 101451 1 1 253 ILE C    C  -11.574 -18.891  13.318 1.00 . A A . 246 ILE C    1 1 
       16 101452 1 1 253 ILE CA   C  -10.523 -18.775  14.417 1.00 . A A . 246 ILE CA   1 1 
       16 101453 1 1 253 ILE CB   C   -9.866 -17.381  14.344 1.00 . A A . 246 ILE CB   1 1 
       16 101454 1 1 253 ILE CD1  C   -7.644 -16.301  14.956 1.00 . A A . 246 ILE CD1  1 1 
       16 101455 1 1 253 ILE CG1  C   -8.730 -17.274  15.362 1.00 . A A . 246 ILE CG1  1 1 
       16 101456 1 1 253 ILE CG2  C  -10.902 -16.292  14.583 1.00 . A A . 246 ILE CG2  1 1 
       16 101457 1 1 253 ILE H    H   -8.607 -19.605  14.074 1.00 . A A . 246 ILE H    1 1 
       16 101458 1 1 253 ILE HA   H  -11.008 -18.871  15.378 1.00 . A A . 246 ILE HA   1 1 
       16 101459 1 1 253 ILE HB   H   -9.464 -17.249  13.351 1.00 . A A . 246 ILE HB   1 1 
       16 101460 1 1 253 ILE HD11 H   -6.680 -16.781  15.039 1.00 . A A . 246 ILE HD11 1 1 
       16 101461 1 1 253 ILE HD12 H   -7.673 -15.437  15.604 1.00 . A A . 246 ILE HD12 1 1 
       16 101462 1 1 253 ILE HD13 H   -7.804 -15.990  13.934 1.00 . A A . 246 ILE HD13 1 1 
       16 101463 1 1 253 ILE HG12 H   -9.132 -16.943  16.308 1.00 . A A . 246 ILE HG12 1 1 
       16 101464 1 1 253 ILE HG13 H   -8.275 -18.246  15.489 1.00 . A A . 246 ILE HG13 1 1 
       16 101465 1 1 253 ILE HG21 H  -10.429 -15.442  15.053 1.00 . A A . 246 ILE HG21 1 1 
       16 101466 1 1 253 ILE HG22 H  -11.681 -16.672  15.228 1.00 . A A . 246 ILE HG22 1 1 
       16 101467 1 1 253 ILE HG23 H  -11.331 -15.989  13.639 1.00 . A A . 246 ILE HG23 1 1 
       16 101468 1 1 253 ILE N    N   -9.530 -19.836  14.306 1.00 . A A . 246 ILE N    1 1 
       16 101469 1 1 253 ILE O    O  -12.771 -18.768  13.575 1.00 . A A . 246 ILE O    1 1 
       16 101470 1 1 254 LEU C    C  -12.892 -20.510  11.104 1.00 . A A . 247 LEU C    1 1 
       16 101471 1 1 254 LEU CA   C  -12.021 -19.268  10.956 1.00 . A A . 247 LEU CA   1 1 
       16 101472 1 1 254 LEU CB   C  -11.226 -19.339   9.650 1.00 . A A . 247 LEU CB   1 1 
       16 101473 1 1 254 LEU CD1  C  -13.117 -18.475   8.247 1.00 . A A . 247 LEU CD1  1 1 
       16 101474 1 1 254 LEU CD2  C  -11.179 -19.622   7.159 1.00 . A A . 247 LEU CD2  1 1 
       16 101475 1 1 254 LEU CG   C  -12.067 -19.566   8.392 1.00 . A A . 247 LEU CG   1 1 
       16 101476 1 1 254 LEU H    H  -10.152 -19.222  11.950 1.00 . A A . 247 LEU H    1 1 
       16 101477 1 1 254 LEU HA   H  -12.657 -18.396  10.933 1.00 . A A . 247 LEU HA   1 1 
       16 101478 1 1 254 LEU HB2  H  -10.684 -18.411   9.532 1.00 . A A . 247 LEU HB2  1 1 
       16 101479 1 1 254 LEU HB3  H  -10.513 -20.146   9.730 1.00 . A A . 247 LEU HB3  1 1 
       16 101480 1 1 254 LEU HD11 H  -12.629 -17.516   8.147 1.00 . A A . 247 LEU HD11 1 1 
       16 101481 1 1 254 LEU HD12 H  -13.750 -18.467   9.121 1.00 . A A . 247 LEU HD12 1 1 
       16 101482 1 1 254 LEU HD13 H  -13.716 -18.668   7.370 1.00 . A A . 247 LEU HD13 1 1 
       16 101483 1 1 254 LEU HD21 H  -10.280 -19.049   7.338 1.00 . A A . 247 LEU HD21 1 1 
       16 101484 1 1 254 LEU HD22 H  -11.708 -19.207   6.315 1.00 . A A . 247 LEU HD22 1 1 
       16 101485 1 1 254 LEU HD23 H  -10.916 -20.648   6.951 1.00 . A A . 247 LEU HD23 1 1 
       16 101486 1 1 254 LEU HG   H  -12.580 -20.513   8.478 1.00 . A A . 247 LEU HG   1 1 
       16 101487 1 1 254 LEU N    N  -11.117 -19.131  12.093 1.00 . A A . 247 LEU N    1 1 
       16 101488 1 1 254 LEU O    O  -14.065 -20.507  10.730 1.00 . A A . 247 LEU O    1 1 
       16 101489 1 1 255 GLY C    C  -14.269 -22.625  12.719 1.00 . A A . 248 GLY C    1 1 
       16 101490 1 1 255 GLY CA   C  -13.046 -22.808  11.841 1.00 . A A . 248 GLY CA   1 1 
       16 101491 1 1 255 GLY H    H  -11.372 -21.514  11.931 1.00 . A A . 248 GLY H    1 1 
       16 101492 1 1 255 GLY HA2  H  -13.359 -23.179  10.878 1.00 . A A . 248 GLY HA2  1 1 
       16 101493 1 1 255 GLY HA3  H  -12.392 -23.534  12.301 1.00 . A A . 248 GLY HA3  1 1 
       16 101494 1 1 255 GLY N    N  -12.310 -21.572  11.652 1.00 . A A . 248 GLY N    1 1 
       16 101495 1 1 255 GLY O    O  -15.359 -23.087  12.383 1.00 . A A . 248 GLY O    1 1 
       16 101496 1 1 256 TYR C    C  -16.067 -20.557  14.301 1.00 . A A . 249 TYR C    1 1 
       16 101497 1 1 256 TYR CA   C  -15.177 -21.701  14.783 1.00 . A A . 249 TYR CA   1 1 
       16 101498 1 1 256 TYR CB   C  -14.624 -21.379  16.171 1.00 . A A . 249 TYR CB   1 1 
       16 101499 1 1 256 TYR CD1  C  -14.194 -23.762  16.885 1.00 . A A . 249 TYR CD1  1 1 
       16 101500 1 1 256 TYR CD2  C  -12.423 -22.182  17.111 1.00 . A A . 249 TYR CD2  1 1 
       16 101501 1 1 256 TYR CE1  C  -13.380 -24.754  17.398 1.00 . A A . 249 TYR CE1  1 1 
       16 101502 1 1 256 TYR CE2  C  -11.603 -23.169  17.624 1.00 . A A . 249 TYR CE2  1 1 
       16 101503 1 1 256 TYR CG   C  -13.731 -22.461  16.733 1.00 . A A . 249 TYR CG   1 1 
       16 101504 1 1 256 TYR CZ   C  -12.087 -24.453  17.766 1.00 . A A . 249 TYR CZ   1 1 
       16 101505 1 1 256 TYR H    H  -13.192 -21.605  14.058 1.00 . A A . 249 TYR H    1 1 
       16 101506 1 1 256 TYR HA   H  -15.771 -22.600  14.842 1.00 . A A . 249 TYR HA   1 1 
       16 101507 1 1 256 TYR HB2  H  -14.047 -20.468  16.119 1.00 . A A . 249 TYR HB2  1 1 
       16 101508 1 1 256 TYR HB3  H  -15.447 -21.239  16.856 1.00 . A A . 249 TYR HB3  1 1 
       16 101509 1 1 256 TYR HD1  H  -15.208 -23.995  16.595 1.00 . A A . 249 TYR HD1  1 1 
       16 101510 1 1 256 TYR HD2  H  -12.047 -21.176  16.999 1.00 . A A . 249 TYR HD2  1 1 
       16 101511 1 1 256 TYR HE1  H  -13.759 -25.759  17.508 1.00 . A A . 249 TYR HE1  1 1 
       16 101512 1 1 256 TYR HE2  H  -10.590 -22.933  17.912 1.00 . A A . 249 TYR HE2  1 1 
       16 101513 1 1 256 TYR HH   H  -10.850 -25.122  19.078 1.00 . A A . 249 TYR HH   1 1 
       16 101514 1 1 256 TYR N    N  -14.085 -21.948  13.847 1.00 . A A . 249 TYR N    1 1 
       16 101515 1 1 256 TYR O    O  -17.245 -20.485  14.653 1.00 . A A . 249 TYR O    1 1 
       16 101516 1 1 256 TYR OH   O  -11.273 -25.438  18.276 1.00 . A A . 249 TYR OH   1 1 
       16 101517 1 1 257 CYS C    C  -17.477 -18.972  12.214 1.00 . A A . 250 CYS C    1 1 
       16 101518 1 1 257 CYS CA   C  -16.236 -18.518  12.978 1.00 . A A . 250 CYS CA   1 1 
       16 101519 1 1 257 CYS CB   C  -15.339 -17.676  12.068 1.00 . A A . 250 CYS CB   1 1 
       16 101520 1 1 257 CYS H    H  -14.554 -19.771  13.257 1.00 . A A . 250 CYS H    1 1 
       16 101521 1 1 257 CYS HA   H  -16.549 -17.914  13.817 1.00 . A A . 250 CYS HA   1 1 
       16 101522 1 1 257 CYS HB2  H  -14.444 -18.236  11.840 1.00 . A A . 250 CYS HB2  1 1 
       16 101523 1 1 257 CYS HB3  H  -15.866 -17.461  11.150 1.00 . A A . 250 CYS HB3  1 1 
       16 101524 1 1 257 CYS HG   H  -15.494 -15.837  13.431 1.00 . A A . 250 CYS HG   1 1 
       16 101525 1 1 257 CYS N    N  -15.496 -19.661  13.501 1.00 . A A . 250 CYS N    1 1 
       16 101526 1 1 257 CYS O    O  -18.535 -18.350  12.303 1.00 . A A . 250 CYS O    1 1 
       16 101527 1 1 257 CYS SG   S  -14.828 -16.099  12.791 1.00 . A A . 250 CYS SG   1 1 
       16 101528 1 1 258 MET C    C  -19.566 -21.071  11.600 1.00 . A A . 251 MET C    1 1 
       16 101529 1 1 258 MET CA   C  -18.445 -20.596  10.686 1.00 . A A . 251 MET CA   1 1 
       16 101530 1 1 258 MET CB   C  -17.964 -21.755   9.811 1.00 . A A . 251 MET CB   1 1 
       16 101531 1 1 258 MET CE   C  -14.713 -22.806   7.653 1.00 . A A . 251 MET CE   1 1 
       16 101532 1 1 258 MET CG   C  -16.664 -21.465   9.080 1.00 . A A . 251 MET CG   1 1 
       16 101533 1 1 258 MET H    H  -16.468 -20.511  11.437 1.00 . A A . 251 MET H    1 1 
       16 101534 1 1 258 MET HA   H  -18.820 -19.808  10.054 1.00 . A A . 251 MET HA   1 1 
       16 101535 1 1 258 MET HB2  H  -17.816 -22.624  10.436 1.00 . A A . 251 MET HB2  1 1 
       16 101536 1 1 258 MET HB3  H  -18.724 -21.977   9.078 1.00 . A A . 251 MET HB3  1 1 
       16 101537 1 1 258 MET HE1  H  -14.294 -23.783   7.465 1.00 . A A . 251 MET HE1  1 1 
       16 101538 1 1 258 MET HE2  H  -13.931 -22.061   7.596 1.00 . A A . 251 MET HE2  1 1 
       16 101539 1 1 258 MET HE3  H  -15.472 -22.590   6.915 1.00 . A A . 251 MET HE3  1 1 
       16 101540 1 1 258 MET HG2  H  -16.875 -21.354   8.028 1.00 . A A . 251 MET HG2  1 1 
       16 101541 1 1 258 MET HG3  H  -16.250 -20.544   9.461 1.00 . A A . 251 MET HG3  1 1 
       16 101542 1 1 258 MET N    N  -17.336 -20.059  11.465 1.00 . A A . 251 MET N    1 1 
       16 101543 1 1 258 MET O    O  -20.730 -20.720  11.408 1.00 . A A . 251 MET O    1 1 
       16 101544 1 1 258 MET SD   S  -15.444 -22.776   9.285 1.00 . A A . 251 MET SD   1 1 
       16 101545 1 1 259 ILE C    C  -20.788 -21.282  14.382 1.00 . A A . 252 ILE C    1 1 
       16 101546 1 1 259 ILE CA   C  -20.181 -22.401  13.543 1.00 . A A . 252 ILE CA   1 1 
       16 101547 1 1 259 ILE CB   C  -19.543 -23.451  14.476 1.00 . A A . 252 ILE CB   1 1 
       16 101548 1 1 259 ILE CD1  C  -17.431 -24.809  14.057 1.00 . A A . 252 ILE CD1  1 1 
       16 101549 1 1 259 ILE CG1  C  -18.864 -24.550  13.653 1.00 . A A . 252 ILE CG1  1 1 
       16 101550 1 1 259 ILE CG2  C  -20.591 -24.046  15.409 1.00 . A A . 252 ILE CG2  1 1 
       16 101551 1 1 259 ILE H    H  -18.261 -22.115  12.695 1.00 . A A . 252 ILE H    1 1 
       16 101552 1 1 259 ILE HA   H  -20.968 -22.881  12.979 1.00 . A A . 252 ILE HA   1 1 
       16 101553 1 1 259 ILE HB   H  -18.799 -22.955  15.081 1.00 . A A . 252 ILE HB   1 1 
       16 101554 1 1 259 ILE HD11 H  -17.046 -25.649  13.499 1.00 . A A . 252 ILE HD11 1 1 
       16 101555 1 1 259 ILE HD12 H  -17.388 -25.031  15.114 1.00 . A A . 252 ILE HD12 1 1 
       16 101556 1 1 259 ILE HD13 H  -16.834 -23.934  13.849 1.00 . A A . 252 ILE HD13 1 1 
       16 101557 1 1 259 ILE HG12 H  -19.413 -25.472  13.774 1.00 . A A . 252 ILE HG12 1 1 
       16 101558 1 1 259 ILE HG13 H  -18.871 -24.268  12.611 1.00 . A A . 252 ILE HG13 1 1 
       16 101559 1 1 259 ILE HG21 H  -20.258 -23.948  16.432 1.00 . A A . 252 ILE HG21 1 1 
       16 101560 1 1 259 ILE HG22 H  -20.730 -25.091  15.175 1.00 . A A . 252 ILE HG22 1 1 
       16 101561 1 1 259 ILE HG23 H  -21.526 -23.521  15.284 1.00 . A A . 252 ILE HG23 1 1 
       16 101562 1 1 259 ILE N    N  -19.206 -21.873  12.595 1.00 . A A . 252 ILE N    1 1 
       16 101563 1 1 259 ILE O    O  -21.932 -21.376  14.826 1.00 . A A . 252 ILE O    1 1 
       16 101564 1 1 260 GLN C    C  -21.572 -18.324  14.644 1.00 . A A . 253 GLN C    1 1 
       16 101565 1 1 260 GLN CA   C  -20.475 -19.086  15.380 1.00 . A A . 253 GLN CA   1 1 
       16 101566 1 1 260 GLN CB   C  -19.306 -18.148  15.687 1.00 . A A . 253 GLN CB   1 1 
       16 101567 1 1 260 GLN CD   C  -20.323 -15.898  16.221 1.00 . A A . 253 GLN CD   1 1 
       16 101568 1 1 260 GLN CG   C  -19.614 -17.124  16.766 1.00 . A A . 253 GLN CG   1 1 
       16 101569 1 1 260 GLN H    H  -19.111 -20.208  14.215 1.00 . A A . 253 GLN H    1 1 
       16 101570 1 1 260 GLN HA   H  -20.876 -19.464  16.309 1.00 . A A . 253 GLN HA   1 1 
       16 101571 1 1 260 GLN HB2  H  -18.462 -18.738  16.013 1.00 . A A . 253 GLN HB2  1 1 
       16 101572 1 1 260 GLN HB3  H  -19.038 -17.618  14.784 1.00 . A A . 253 GLN HB3  1 1 
       16 101573 1 1 260 GLN HE21 H  -18.578 -15.052  15.785 1.00 . A A . 253 GLN HE21 1 1 
       16 101574 1 1 260 GLN HE22 H  -19.981 -14.122  15.395 1.00 . A A . 253 GLN HE22 1 1 
       16 101575 1 1 260 GLN HG2  H  -20.246 -17.583  17.511 1.00 . A A . 253 GLN HG2  1 1 
       16 101576 1 1 260 GLN HG3  H  -18.688 -16.811  17.224 1.00 . A A . 253 GLN HG3  1 1 
       16 101577 1 1 260 GLN N    N  -20.014 -20.224  14.595 1.00 . A A . 253 GLN N    1 1 
       16 101578 1 1 260 GLN NE2  N  -19.549 -14.926  15.754 1.00 . A A . 253 GLN NE2  1 1 
       16 101579 1 1 260 GLN O    O  -22.609 -17.997  15.220 1.00 . A A . 253 GLN O    1 1 
       16 101580 1 1 260 GLN OE1  O  -21.552 -15.827  16.221 1.00 . A A . 253 GLN OE1  1 1 
       16 101581 1 1 261 TRP C    C  -23.386 -18.241  12.011 1.00 . A A . 254 TRP C    1 1 
       16 101582 1 1 261 TRP CA   C  -22.303 -17.312  12.554 1.00 . A A . 254 TRP CA   1 1 
       16 101583 1 1 261 TRP CB   C  -21.596 -16.607  11.395 1.00 . A A . 254 TRP CB   1 1 
       16 101584 1 1 261 TRP CD1  C  -20.286 -15.109  13.009 1.00 . A A . 254 TRP CD1  1 1 
       16 101585 1 1 261 TRP CD2  C  -19.234 -15.519  11.075 1.00 . A A . 254 TRP CD2  1 1 
       16 101586 1 1 261 TRP CE2  C  -18.414 -14.691  11.865 1.00 . A A . 254 TRP CE2  1 1 
       16 101587 1 1 261 TRP CE3  C  -18.779 -15.910   9.812 1.00 . A A . 254 TRP CE3  1 1 
       16 101588 1 1 261 TRP CG   C  -20.427 -15.775  11.826 1.00 . A A . 254 TRP CG   1 1 
       16 101589 1 1 261 TRP CH2  C  -16.747 -14.646  10.193 1.00 . A A . 254 TRP CH2  1 1 
       16 101590 1 1 261 TRP CZ2  C  -17.168 -14.248  11.433 1.00 . A A . 254 TRP CZ2  1 1 
       16 101591 1 1 261 TRP CZ3  C  -17.541 -15.469   9.384 1.00 . A A . 254 TRP CZ3  1 1 
       16 101592 1 1 261 TRP H    H  -20.489 -18.326  12.964 1.00 . A A . 254 TRP H    1 1 
       16 101593 1 1 261 TRP HA   H  -22.768 -16.569  13.183 1.00 . A A . 254 TRP HA   1 1 
       16 101594 1 1 261 TRP HB2  H  -21.238 -17.347  10.696 1.00 . A A . 254 TRP HB2  1 1 
       16 101595 1 1 261 TRP HB3  H  -22.301 -15.959  10.895 1.00 . A A . 254 TRP HB3  1 1 
       16 101596 1 1 261 TRP HD1  H  -21.025 -15.105  13.797 1.00 . A A . 254 TRP HD1  1 1 
       16 101597 1 1 261 TRP HE1  H  -18.745 -13.908  13.783 1.00 . A A . 254 TRP HE1  1 1 
       16 101598 1 1 261 TRP HE3  H  -19.378 -16.544   9.175 1.00 . A A . 254 TRP HE3  1 1 
       16 101599 1 1 261 TRP HH2  H  -15.787 -14.325   9.818 1.00 . A A . 254 TRP HH2  1 1 
       16 101600 1 1 261 TRP HZ2  H  -16.543 -13.613  12.044 1.00 . A A . 254 TRP HZ2  1 1 
       16 101601 1 1 261 TRP HZ3  H  -17.174 -15.760   8.412 1.00 . A A . 254 TRP HZ3  1 1 
       16 101602 1 1 261 TRP N    N  -21.336 -18.040  13.367 1.00 . A A . 254 TRP N    1 1 
       16 101603 1 1 261 TRP NE1  N  -19.078 -14.455  13.040 1.00 . A A . 254 TRP NE1  1 1 
       16 101604 1 1 261 TRP O    O  -24.505 -17.808  11.734 1.00 . A A . 254 TRP O    1 1 
       16 101605 1 1 262 LEU C    C  -25.138 -20.740  12.307 1.00 . A A . 255 LEU C    1 1 
       16 101606 1 1 262 LEU CA   C  -23.991 -20.499  11.330 1.00 . A A . 255 LEU CA   1 1 
       16 101607 1 1 262 LEU CB   C  -23.275 -21.819  11.037 1.00 . A A . 255 LEU CB   1 1 
       16 101608 1 1 262 LEU CD1  C  -21.511 -22.959   9.663 1.00 . A A . 255 LEU CD1  1 1 
       16 101609 1 1 262 LEU CD2  C  -23.636 -22.196   8.585 1.00 . A A . 255 LEU CD2  1 1 
       16 101610 1 1 262 LEU CG   C  -22.604 -21.900   9.664 1.00 . A A . 255 LEU CG   1 1 
       16 101611 1 1 262 LEU H    H  -22.139 -19.801  12.082 1.00 . A A . 255 LEU H    1 1 
       16 101612 1 1 262 LEU HA   H  -24.397 -20.111  10.409 1.00 . A A . 255 LEU HA   1 1 
       16 101613 1 1 262 LEU HB2  H  -22.519 -21.971  11.794 1.00 . A A . 255 LEU HB2  1 1 
       16 101614 1 1 262 LEU HB3  H  -23.996 -22.619  11.106 1.00 . A A . 255 LEU HB3  1 1 
       16 101615 1 1 262 LEU HD11 H  -21.526 -23.492   8.725 1.00 . A A . 255 LEU HD11 1 1 
       16 101616 1 1 262 LEU HD12 H  -21.680 -23.652  10.474 1.00 . A A . 255 LEU HD12 1 1 
       16 101617 1 1 262 LEU HD13 H  -20.550 -22.483   9.791 1.00 . A A . 255 LEU HD13 1 1 
       16 101618 1 1 262 LEU HD21 H  -23.403 -21.626   7.698 1.00 . A A . 255 LEU HD21 1 1 
       16 101619 1 1 262 LEU HD22 H  -24.619 -21.921   8.942 1.00 . A A . 255 LEU HD22 1 1 
       16 101620 1 1 262 LEU HD23 H  -23.620 -23.250   8.350 1.00 . A A . 255 LEU HD23 1 1 
       16 101621 1 1 262 LEU HG   H  -22.147 -20.948   9.438 1.00 . A A . 255 LEU HG   1 1 
       16 101622 1 1 262 LEU N    N  -23.047 -19.516  11.850 1.00 . A A . 255 LEU N    1 1 
       16 101623 1 1 262 LEU O    O  -26.307 -20.712  11.923 1.00 . A A . 255 LEU O    1 1 
       16 101624 1 1 263 THR C    C  -26.047 -19.999  15.463 1.00 . A A . 256 THR C    1 1 
       16 101625 1 1 263 THR CA   C  -25.805 -21.233  14.596 1.00 . A A . 256 THR CA   1 1 
       16 101626 1 1 263 THR CB   C  -25.379 -22.411  15.475 1.00 . A A . 256 THR CB   1 1 
       16 101627 1 1 263 THR CG2  C  -24.128 -22.134  16.281 1.00 . A A . 256 THR CG2  1 1 
       16 101628 1 1 263 THR H    H  -23.850 -20.995  13.816 1.00 . A A . 256 THR H    1 1 
       16 101629 1 1 263 THR HA   H  -26.727 -21.490  14.096 1.00 . A A . 256 THR HA   1 1 
       16 101630 1 1 263 THR HB   H  -25.183 -23.265  14.844 1.00 . A A . 256 THR HB   1 1 
       16 101631 1 1 263 THR HG1  H  -26.664 -21.980  16.888 1.00 . A A . 256 THR HG1  1 1 
       16 101632 1 1 263 THR HG21 H  -23.323 -22.757  15.922 1.00 . A A . 256 THR HG21 1 1 
       16 101633 1 1 263 THR HG22 H  -24.315 -22.352  17.322 1.00 . A A . 256 THR HG22 1 1 
       16 101634 1 1 263 THR HG23 H  -23.854 -21.094  16.175 1.00 . A A . 256 THR HG23 1 1 
       16 101635 1 1 263 THR N    N  -24.799 -20.982  13.570 1.00 . A A . 256 THR N    1 1 
       16 101636 1 1 263 THR O    O  -27.001 -19.956  16.240 1.00 . A A . 256 THR O    1 1 
       16 101637 1 1 263 THR OG1  O  -26.408 -22.756  16.384 1.00 . A A . 256 THR OG1  1 1 
       16 101638 1 1 264 GLY C    C  -24.536 -17.839  17.409 1.00 . A A . 257 GLY C    1 1 
       16 101639 1 1 264 GLY CA   C  -25.329 -17.787  16.119 1.00 . A A . 257 GLY CA   1 1 
       16 101640 1 1 264 GLY H    H  -24.436 -19.081  14.702 1.00 . A A . 257 GLY H    1 1 
       16 101641 1 1 264 GLY HA2  H  -24.989 -16.946  15.533 1.00 . A A . 257 GLY HA2  1 1 
       16 101642 1 1 264 GLY HA3  H  -26.373 -17.649  16.356 1.00 . A A . 257 GLY HA3  1 1 
       16 101643 1 1 264 GLY N    N  -25.181 -18.998  15.332 1.00 . A A . 257 GLY N    1 1 
       16 101644 1 1 264 GLY O    O  -24.894 -18.570  18.332 1.00 . A A . 257 GLY O    1 1 
       16 101645 1 1 265 HIS C    C  -22.243 -18.431  19.133 1.00 . A A . 258 HIS C    1 1 
       16 101646 1 1 265 HIS CA   C  -22.593 -17.023  18.652 1.00 . A A . 258 HIS CA   1 1 
       16 101647 1 1 265 HIS CB   C  -23.264 -16.228  19.777 1.00 . A A . 258 HIS CB   1 1 
       16 101648 1 1 265 HIS CD2  C  -25.776 -16.676  20.250 1.00 . A A . 258 HIS CD2  1 1 
       16 101649 1 1 265 HIS CE1  C  -25.546 -18.374  21.618 1.00 . A A . 258 HIS CE1  1 1 
       16 101650 1 1 265 HIS CG   C  -24.449 -16.913  20.385 1.00 . A A . 258 HIS CG   1 1 
       16 101651 1 1 265 HIS H    H  -23.222 -16.512  16.695 1.00 . A A . 258 HIS H    1 1 
       16 101652 1 1 265 HIS HA   H  -21.679 -16.521  18.370 1.00 . A A . 258 HIS HA   1 1 
       16 101653 1 1 265 HIS HB2  H  -22.545 -16.055  20.562 1.00 . A A . 258 HIS HB2  1 1 
       16 101654 1 1 265 HIS HB3  H  -23.595 -15.276  19.385 1.00 . A A . 258 HIS HB3  1 1 
       16 101655 1 1 265 HIS HD1  H  -23.501 -18.395  21.545 1.00 . A A . 258 HIS HD1  1 1 
       16 101656 1 1 265 HIS HD2  H  -26.231 -15.905  19.645 1.00 . A A . 258 HIS HD2  1 1 
       16 101657 1 1 265 HIS HE1  H  -25.767 -19.191  22.289 1.00 . A A . 258 HIS HE1  1 1 
       16 101658 1 1 265 HIS HE2  H  -27.399 -17.613  21.195 1.00 . A A . 258 HIS HE2  1 1 
       16 101659 1 1 265 HIS N    N  -23.453 -17.066  17.469 1.00 . A A . 258 HIS N    1 1 
       16 101660 1 1 265 HIS ND1  N  -24.339 -17.983  21.248 1.00 . A A . 258 HIS ND1  1 1 
       16 101661 1 1 265 HIS NE2  N  -26.434 -17.597  21.027 1.00 . A A . 258 HIS NE2  1 1 
       16 101662 1 1 265 HIS O    O  -22.601 -19.423  18.498 1.00 . A A . 258 HIS O    1 1 
       16 101663 1 1 266 LEU C    C  -21.399 -19.820  22.325 1.00 . A A . 259 LEU C    1 1 
       16 101664 1 1 266 LEU CA   C  -21.146 -19.794  20.822 1.00 . A A . 259 LEU CA   1 1 
       16 101665 1 1 266 LEU CB   C  -19.667 -20.071  20.536 1.00 . A A . 259 LEU CB   1 1 
       16 101666 1 1 266 LEU CD1  C  -18.094 -18.776  19.068 1.00 . A A . 259 LEU CD1  1 1 
       16 101667 1 1 266 LEU CD2  C  -18.786 -21.089  18.416 1.00 . A A . 259 LEU CD2  1 1 
       16 101668 1 1 266 LEU CG   C  -19.220 -19.798  19.096 1.00 . A A . 259 LEU CG   1 1 
       16 101669 1 1 266 LEU H    H  -21.282 -17.685  20.723 1.00 . A A . 259 LEU H    1 1 
       16 101670 1 1 266 LEU HA   H  -21.745 -20.561  20.353 1.00 . A A . 259 LEU HA   1 1 
       16 101671 1 1 266 LEU HB2  H  -19.075 -19.458  21.201 1.00 . A A . 259 LEU HB2  1 1 
       16 101672 1 1 266 LEU HB3  H  -19.469 -21.108  20.762 1.00 . A A . 259 LEU HB3  1 1 
       16 101673 1 1 266 LEU HD11 H  -18.509 -17.786  18.951 1.00 . A A . 259 LEU HD11 1 1 
       16 101674 1 1 266 LEU HD12 H  -17.435 -18.990  18.240 1.00 . A A . 259 LEU HD12 1 1 
       16 101675 1 1 266 LEU HD13 H  -17.539 -18.827  19.993 1.00 . A A . 259 LEU HD13 1 1 
       16 101676 1 1 266 LEU HD21 H  -19.230 -21.932  18.925 1.00 . A A . 259 LEU HD21 1 1 
       16 101677 1 1 266 LEU HD22 H  -17.710 -21.171  18.452 1.00 . A A . 259 LEU HD22 1 1 
       16 101678 1 1 266 LEU HD23 H  -19.113 -21.080  17.385 1.00 . A A . 259 LEU HD23 1 1 
       16 101679 1 1 266 LEU HG   H  -20.052 -19.391  18.541 1.00 . A A . 259 LEU HG   1 1 
       16 101680 1 1 266 LEU N    N  -21.541 -18.510  20.258 1.00 . A A . 259 LEU N    1 1 
       16 101681 1 1 266 LEU O    O  -21.424 -18.774  22.975 1.00 . A A . 259 LEU O    1 1 
       16 101682 1 1 267 PRO C    C  -20.617 -20.822  25.178 1.00 . A A . 260 PRO C    1 1 
       16 101683 1 1 267 PRO CA   C  -21.846 -21.165  24.339 1.00 . A A . 260 PRO CA   1 1 
       16 101684 1 1 267 PRO CB   C  -22.203 -22.645  24.489 1.00 . A A . 260 PRO CB   1 1 
       16 101685 1 1 267 PRO CD   C  -21.581 -22.316  22.205 1.00 . A A . 260 PRO CD   1 1 
       16 101686 1 1 267 PRO CG   C  -21.549 -23.314  23.330 1.00 . A A . 260 PRO CG   1 1 
       16 101687 1 1 267 PRO HA   H  -22.678 -20.556  24.658 1.00 . A A . 260 PRO HA   1 1 
       16 101688 1 1 267 PRO HB2  H  -21.821 -23.018  25.428 1.00 . A A . 260 PRO HB2  1 1 
       16 101689 1 1 267 PRO HB3  H  -23.277 -22.764  24.458 1.00 . A A . 260 PRO HB3  1 1 
       16 101690 1 1 267 PRO HD2  H  -20.701 -22.415  21.588 1.00 . A A . 260 PRO HD2  1 1 
       16 101691 1 1 267 PRO HD3  H  -22.475 -22.444  21.612 1.00 . A A . 260 PRO HD3  1 1 
       16 101692 1 1 267 PRO HG2  H  -20.530 -23.566  23.578 1.00 . A A . 260 PRO HG2  1 1 
       16 101693 1 1 267 PRO HG3  H  -22.101 -24.202  23.058 1.00 . A A . 260 PRO HG3  1 1 
       16 101694 1 1 267 PRO N    N  -21.594 -21.017  22.903 1.00 . A A . 260 PRO N    1 1 
       16 101695 1 1 267 PRO O    O  -20.096 -21.668  25.904 1.00 . A A . 260 PRO O    1 1 
       16 101696 1 1 268 TRP C    C  -18.682 -17.666  25.464 1.00 . A A . 261 TRP C    1 1 
       16 101697 1 1 268 TRP CA   C  -19.006 -19.109  25.824 1.00 . A A . 261 TRP CA   1 1 
       16 101698 1 1 268 TRP CB   C  -17.788 -20.002  25.565 1.00 . A A . 261 TRP CB   1 1 
       16 101699 1 1 268 TRP CD1  C  -16.499 -18.850  23.674 1.00 . A A . 261 TRP CD1  1 1 
       16 101700 1 1 268 TRP CD2  C  -17.363 -20.839  23.119 1.00 . A A . 261 TRP CD2  1 1 
       16 101701 1 1 268 TRP CE2  C  -16.684 -20.317  22.002 1.00 . A A . 261 TRP CE2  1 1 
       16 101702 1 1 268 TRP CE3  C  -17.987 -22.084  23.008 1.00 . A A . 261 TRP CE3  1 1 
       16 101703 1 1 268 TRP CG   C  -17.233 -19.884  24.179 1.00 . A A . 261 TRP CG   1 1 
       16 101704 1 1 268 TRP CH2  C  -17.232 -22.216  20.709 1.00 . A A . 261 TRP CH2  1 1 
       16 101705 1 1 268 TRP CZ2  C  -16.612 -20.999  20.790 1.00 . A A . 261 TRP CZ2  1 1 
       16 101706 1 1 268 TRP CZ3  C  -17.916 -22.759  21.804 1.00 . A A . 261 TRP CZ3  1 1 
       16 101707 1 1 268 TRP H    H  -20.633 -18.943  24.487 1.00 . A A . 261 TRP H    1 1 
       16 101708 1 1 268 TRP HA   H  -19.257 -19.154  26.870 1.00 . A A . 261 TRP HA   1 1 
       16 101709 1 1 268 TRP HB2  H  -17.006 -19.732  26.256 1.00 . A A . 261 TRP HB2  1 1 
       16 101710 1 1 268 TRP HB3  H  -18.062 -21.033  25.728 1.00 . A A . 261 TRP HB3  1 1 
       16 101711 1 1 268 TRP HD1  H  -16.228 -17.967  24.234 1.00 . A A . 261 TRP HD1  1 1 
       16 101712 1 1 268 TRP HE1  H  -15.639 -18.510  21.788 1.00 . A A . 261 TRP HE1  1 1 
       16 101713 1 1 268 TRP HE3  H  -18.519 -22.519  23.840 1.00 . A A . 261 TRP HE3  1 1 
       16 101714 1 1 268 TRP HH2  H  -17.203 -22.778  19.787 1.00 . A A . 261 TRP HH2  1 1 
       16 101715 1 1 268 TRP HZ2  H  -16.089 -20.594  19.937 1.00 . A A . 261 TRP HZ2  1 1 
       16 101716 1 1 268 TRP HZ3  H  -18.393 -23.722  21.700 1.00 . A A . 261 TRP HZ3  1 1 
       16 101717 1 1 268 TRP N    N  -20.166 -19.574  25.075 1.00 . A A . 261 TRP N    1 1 
       16 101718 1 1 268 TRP NE1  N  -16.164 -19.102  22.366 1.00 . A A . 261 TRP NE1  1 1 
       16 101719 1 1 268 TRP O    O  -18.287 -16.876  26.321 1.00 . A A . 261 TRP O    1 1 
       16 101720 1 1 269 GLU C    C  -19.866 -15.106  23.872 1.00 . A A . 262 GLU C    1 1 
       16 101721 1 1 269 GLU CA   C  -18.613 -15.966  23.730 1.00 . A A . 262 GLU CA   1 1 
       16 101722 1 1 269 GLU CB   C  -18.143 -15.977  22.273 1.00 . A A . 262 GLU CB   1 1 
       16 101723 1 1 269 GLU CD   C  -19.248 -15.622  20.030 1.00 . A A . 262 GLU CD   1 1 
       16 101724 1 1 269 GLU CG   C  -19.202 -16.457  21.295 1.00 . A A . 262 GLU CG   1 1 
       16 101725 1 1 269 GLU H    H  -19.199 -17.991  23.556 1.00 . A A . 262 GLU H    1 1 
       16 101726 1 1 269 GLU HA   H  -17.832 -15.549  24.348 1.00 . A A . 262 GLU HA   1 1 
       16 101727 1 1 269 GLU HB2  H  -17.852 -14.976  21.994 1.00 . A A . 262 GLU HB2  1 1 
       16 101728 1 1 269 GLU HB3  H  -17.285 -16.627  22.190 1.00 . A A . 262 GLU HB3  1 1 
       16 101729 1 1 269 GLU HG2  H  -18.987 -17.480  21.024 1.00 . A A . 262 GLU HG2  1 1 
       16 101730 1 1 269 GLU HG3  H  -20.167 -16.409  21.777 1.00 . A A . 262 GLU HG3  1 1 
       16 101731 1 1 269 GLU N    N  -18.869 -17.322  24.194 1.00 . A A . 262 GLU N    1 1 
       16 101732 1 1 269 GLU O    O  -19.951 -14.017  23.304 1.00 . A A . 262 GLU O    1 1 
       16 101733 1 1 269 GLU OE1  O  -18.232 -15.586  19.306 1.00 . A A . 262 GLU OE1  1 1 
       16 101734 1 1 269 GLU OE2  O  -20.300 -15.005  19.765 1.00 . A A . 262 GLU OE2  1 1 
       16 101735 1 1 270 ASP C    C  -21.836 -13.584  25.596 1.00 . A A . 263 ASP C    1 1 
       16 101736 1 1 270 ASP CA   C  -22.083 -14.888  24.854 1.00 . A A . 263 ASP CA   1 1 
       16 101737 1 1 270 ASP CB   C  -23.067 -15.758  25.637 1.00 . A A . 263 ASP CB   1 1 
       16 101738 1 1 270 ASP CG   C  -23.948 -16.594  24.730 1.00 . A A . 263 ASP CG   1 1 
       16 101739 1 1 270 ASP H    H  -20.713 -16.475  25.061 1.00 . A A . 263 ASP H    1 1 
       16 101740 1 1 270 ASP HA   H  -22.508 -14.663  23.887 1.00 . A A . 263 ASP HA   1 1 
       16 101741 1 1 270 ASP HB2  H  -22.514 -16.423  26.283 1.00 . A A . 263 ASP HB2  1 1 
       16 101742 1 1 270 ASP HB3  H  -23.700 -15.122  26.239 1.00 . A A . 263 ASP HB3  1 1 
       16 101743 1 1 270 ASP N    N  -20.837 -15.604  24.636 1.00 . A A . 263 ASP N    1 1 
       16 101744 1 1 270 ASP O    O  -22.422 -12.553  25.263 1.00 . A A . 263 ASP O    1 1 
       16 101745 1 1 270 ASP OD1  O  -23.497 -17.674  24.295 1.00 . A A . 263 ASP OD1  1 1 
       16 101746 1 1 270 ASP OD2  O  -25.090 -16.168  24.455 1.00 . A A . 263 ASP OD2  1 1 
       16 101747 1 1 271 ASN C    C  -19.172 -12.197  27.490 1.00 . A A . 264 ASN C    1 1 
       16 101748 1 1 271 ASN CA   C  -20.673 -12.423  27.377 1.00 . A A . 264 ASN CA   1 1 
       16 101749 1 1 271 ASN CB   C  -21.294 -12.524  28.773 1.00 . A A . 264 ASN CB   1 1 
       16 101750 1 1 271 ASN CG   C  -22.297 -11.417  29.042 1.00 . A A . 264 ASN CG   1 1 
       16 101751 1 1 271 ASN H    H  -20.524 -14.471  26.844 1.00 . A A . 264 ASN H    1 1 
       16 101752 1 1 271 ASN HA   H  -21.112 -11.583  26.860 1.00 . A A . 264 ASN HA   1 1 
       16 101753 1 1 271 ASN HB2  H  -21.802 -13.472  28.868 1.00 . A A . 264 ASN HB2  1 1 
       16 101754 1 1 271 ASN HB3  H  -20.512 -12.463  29.516 1.00 . A A . 264 ASN HB3  1 1 
       16 101755 1 1 271 ASN HD21 H  -20.829 -10.081  29.158 1.00 . A A . 264 ASN HD21 1 1 
       16 101756 1 1 271 ASN HD22 H  -22.427  -9.463  29.387 1.00 . A A . 264 ASN HD22 1 1 
       16 101757 1 1 271 ASN N    N  -20.970 -13.622  26.608 1.00 . A A . 264 ASN N    1 1 
       16 101758 1 1 271 ASN ND2  N  -21.801 -10.197  29.212 1.00 . A A . 264 ASN ND2  1 1 
       16 101759 1 1 271 ASN O    O  -18.720 -11.061  27.628 1.00 . A A . 264 ASN O    1 1 
       16 101760 1 1 271 ASN OD1  O  -23.503 -11.656  29.093 1.00 . A A . 264 ASN OD1  1 1 
       16 101761 1 1 272 LEU C    C  -16.617 -12.778  29.021 1.00 . A A . 265 LEU C    1 1 
       16 101762 1 1 272 LEU CA   C  -16.956 -13.193  27.600 1.00 . A A . 265 LEU CA   1 1 
       16 101763 1 1 272 LEU CB   C  -16.364 -12.199  26.595 1.00 . A A . 265 LEU CB   1 1 
       16 101764 1 1 272 LEU CD1  C  -15.994 -11.492  24.219 1.00 . A A . 265 LEU CD1  1 1 
       16 101765 1 1 272 LEU CD2  C  -16.058 -13.922  24.805 1.00 . A A . 265 LEU CD2  1 1 
       16 101766 1 1 272 LEU CG   C  -16.613 -12.543  25.126 1.00 . A A . 265 LEU CG   1 1 
       16 101767 1 1 272 LEU H    H  -18.816 -14.167  27.388 1.00 . A A . 265 LEU H    1 1 
       16 101768 1 1 272 LEU HA   H  -16.544 -14.175  27.416 1.00 . A A . 265 LEU HA   1 1 
       16 101769 1 1 272 LEU HB2  H  -16.781 -11.224  26.792 1.00 . A A . 265 LEU HB2  1 1 
       16 101770 1 1 272 LEU HB3  H  -15.297 -12.155  26.753 1.00 . A A . 265 LEU HB3  1 1 
       16 101771 1 1 272 LEU HD11 H  -16.365 -11.621  23.213 1.00 . A A . 265 LEU HD11 1 1 
       16 101772 1 1 272 LEU HD12 H  -14.919 -11.601  24.223 1.00 . A A . 265 LEU HD12 1 1 
       16 101773 1 1 272 LEU HD13 H  -16.258 -10.508  24.577 1.00 . A A . 265 LEU HD13 1 1 
       16 101774 1 1 272 LEU HD21 H  -14.983 -13.912  24.913 1.00 . A A . 265 LEU HD21 1 1 
       16 101775 1 1 272 LEU HD22 H  -16.316 -14.187  23.790 1.00 . A A . 265 LEU HD22 1 1 
       16 101776 1 1 272 LEU HD23 H  -16.482 -14.647  25.485 1.00 . A A . 265 LEU HD23 1 1 
       16 101777 1 1 272 LEU HG   H  -17.677 -12.558  24.942 1.00 . A A . 265 LEU HG   1 1 
       16 101778 1 1 272 LEU N    N  -18.402 -13.284  27.465 1.00 . A A . 265 LEU N    1 1 
       16 101779 1 1 272 LEU O    O  -15.484 -12.404  29.325 1.00 . A A . 265 LEU O    1 1 
       16 101780 1 1 273 LYS C    C  -16.975 -13.721  32.089 1.00 . A A . 266 LYS C    1 1 
       16 101781 1 1 273 LYS CA   C  -17.449 -12.512  31.294 1.00 . A A . 266 LYS CA   1 1 
       16 101782 1 1 273 LYS CB   C  -18.763 -11.984  31.874 1.00 . A A . 266 LYS CB   1 1 
       16 101783 1 1 273 LYS CD   C  -20.317 -10.034  32.194 1.00 . A A . 266 LYS CD   1 1 
       16 101784 1 1 273 LYS CE   C  -20.180  -8.623  32.742 1.00 . A A . 266 LYS CE   1 1 
       16 101785 1 1 273 LYS CG   C  -19.020 -10.519  31.564 1.00 . A A . 266 LYS CG   1 1 
       16 101786 1 1 273 LYS H    H  -18.500 -13.182  29.582 1.00 . A A . 266 LYS H    1 1 
       16 101787 1 1 273 LYS HA   H  -16.699 -11.736  31.354 1.00 . A A . 266 LYS HA   1 1 
       16 101788 1 1 273 LYS HB2  H  -19.580 -12.564  31.470 1.00 . A A . 266 LYS HB2  1 1 
       16 101789 1 1 273 LYS HB3  H  -18.743 -12.105  32.947 1.00 . A A . 266 LYS HB3  1 1 
       16 101790 1 1 273 LYS HD2  H  -21.095 -10.044  31.445 1.00 . A A . 266 LYS HD2  1 1 
       16 101791 1 1 273 LYS HD3  H  -20.584 -10.701  33.001 1.00 . A A . 266 LYS HD3  1 1 
       16 101792 1 1 273 LYS HE2  H  -20.124  -8.673  33.819 1.00 . A A . 266 LYS HE2  1 1 
       16 101793 1 1 273 LYS HE3  H  -19.271  -8.185  32.355 1.00 . A A . 266 LYS HE3  1 1 
       16 101794 1 1 273 LYS HG2  H  -18.203  -9.929  31.952 1.00 . A A . 266 LYS HG2  1 1 
       16 101795 1 1 273 LYS HG3  H  -19.082 -10.392  30.494 1.00 . A A . 266 LYS HG3  1 1 
       16 101796 1 1 273 LYS HZ1  H  -21.597  -7.143  33.151 1.00 . A A . 266 LYS HZ1  1 1 
       16 101797 1 1 273 LYS HZ2  H  -22.152  -8.353  32.107 1.00 . A A . 266 LYS HZ2  1 1 
       16 101798 1 1 273 LYS HZ3  H  -21.083  -7.171  31.541 1.00 . A A . 266 LYS HZ3  1 1 
       16 101799 1 1 273 LYS N    N  -17.620 -12.863  29.893 1.00 . A A . 266 LYS N    1 1 
       16 101800 1 1 273 LYS NZ   N  -21.334  -7.762  32.358 1.00 . A A . 266 LYS NZ   1 1 
       16 101801 1 1 273 LYS O    O  -16.508 -13.589  33.221 1.00 . A A . 266 LYS O    1 1 
       16 101802 1 1 274 ASP C    C  -15.899 -17.032  31.187 1.00 . A A . 267 ASP C    1 1 
       16 101803 1 1 274 ASP CA   C  -16.674 -16.134  32.149 1.00 . A A . 267 ASP CA   1 1 
       16 101804 1 1 274 ASP CB   C  -17.889 -16.880  32.705 1.00 . A A . 267 ASP CB   1 1 
       16 101805 1 1 274 ASP CG   C  -17.850 -17.003  34.216 1.00 . A A . 267 ASP CG   1 1 
       16 101806 1 1 274 ASP H    H  -17.476 -14.950  30.580 1.00 . A A . 267 ASP H    1 1 
       16 101807 1 1 274 ASP HA   H  -16.027 -15.861  32.969 1.00 . A A . 267 ASP HA   1 1 
       16 101808 1 1 274 ASP HB2  H  -18.787 -16.349  32.431 1.00 . A A . 267 ASP HB2  1 1 
       16 101809 1 1 274 ASP HB3  H  -17.919 -17.874  32.284 1.00 . A A . 267 ASP HB3  1 1 
       16 101810 1 1 274 ASP N    N  -17.096 -14.904  31.489 1.00 . A A . 267 ASP N    1 1 
       16 101811 1 1 274 ASP O    O  -16.491 -17.811  30.440 1.00 . A A . 267 ASP O    1 1 
       16 101812 1 1 274 ASP OD1  O  -17.283 -17.997  34.717 1.00 . A A . 267 ASP OD1  1 1 
       16 101813 1 1 274 ASP OD2  O  -18.386 -16.105  34.899 1.00 . A A . 267 ASP OD2  1 1 
       16 101814 1 1 275 PRO C    C  -13.656 -19.218  30.745 1.00 . A A . 268 PRO C    1 1 
       16 101815 1 1 275 PRO CA   C  -13.704 -17.751  30.322 1.00 . A A . 268 PRO CA   1 1 
       16 101816 1 1 275 PRO CB   C  -12.326 -17.106  30.478 1.00 . A A . 268 PRO CB   1 1 
       16 101817 1 1 275 PRO CD   C  -13.767 -16.038  32.057 1.00 . A A . 268 PRO CD   1 1 
       16 101818 1 1 275 PRO CG   C  -12.350 -16.491  31.833 1.00 . A A . 268 PRO CG   1 1 
       16 101819 1 1 275 PRO HA   H  -14.018 -17.686  29.291 1.00 . A A . 268 PRO HA   1 1 
       16 101820 1 1 275 PRO HB2  H  -11.559 -17.863  30.400 1.00 . A A . 268 PRO HB2  1 1 
       16 101821 1 1 275 PRO HB3  H  -12.183 -16.360  29.711 1.00 . A A . 268 PRO HB3  1 1 
       16 101822 1 1 275 PRO HD2  H  -14.042 -16.158  33.094 1.00 . A A . 268 PRO HD2  1 1 
       16 101823 1 1 275 PRO HD3  H  -13.887 -15.009  31.750 1.00 . A A . 268 PRO HD3  1 1 
       16 101824 1 1 275 PRO HG2  H  -12.070 -17.225  32.575 1.00 . A A . 268 PRO HG2  1 1 
       16 101825 1 1 275 PRO HG3  H  -11.678 -15.646  31.867 1.00 . A A . 268 PRO HG3  1 1 
       16 101826 1 1 275 PRO N    N  -14.557 -16.939  31.196 1.00 . A A . 268 PRO N    1 1 
       16 101827 1 1 275 PRO O    O  -13.049 -20.048  30.069 1.00 . A A . 268 PRO O    1 1 
       16 101828 1 1 276 LYS C    C  -14.815 -21.874  31.313 1.00 . A A . 269 LYS C    1 1 
       16 101829 1 1 276 LYS CA   C  -14.329 -20.899  32.380 1.00 . A A . 269 LYS CA   1 1 
       16 101830 1 1 276 LYS CB   C  -15.231 -20.982  33.613 1.00 . A A . 269 LYS CB   1 1 
       16 101831 1 1 276 LYS CD   C  -13.679 -22.371  35.017 1.00 . A A . 269 LYS CD   1 1 
       16 101832 1 1 276 LYS CE   C  -13.690 -23.214  36.283 1.00 . A A . 269 LYS CE   1 1 
       16 101833 1 1 276 LYS CG   C  -15.065 -22.270  34.403 1.00 . A A . 269 LYS CG   1 1 
       16 101834 1 1 276 LYS H    H  -14.764 -18.830  32.365 1.00 . A A . 269 LYS H    1 1 
       16 101835 1 1 276 LYS HA   H  -13.323 -21.167  32.665 1.00 . A A . 269 LYS HA   1 1 
       16 101836 1 1 276 LYS HB2  H  -15.005 -20.153  34.267 1.00 . A A . 269 LYS HB2  1 1 
       16 101837 1 1 276 LYS HB3  H  -16.261 -20.909  33.296 1.00 . A A . 269 LYS HB3  1 1 
       16 101838 1 1 276 LYS HD2  H  -13.009 -22.823  34.302 1.00 . A A . 269 LYS HD2  1 1 
       16 101839 1 1 276 LYS HD3  H  -13.331 -21.377  35.261 1.00 . A A . 269 LYS HD3  1 1 
       16 101840 1 1 276 LYS HE2  H  -14.591 -23.809  36.296 1.00 . A A . 269 LYS HE2  1 1 
       16 101841 1 1 276 LYS HE3  H  -12.829 -23.866  36.272 1.00 . A A . 269 LYS HE3  1 1 
       16 101842 1 1 276 LYS HG2  H  -15.801 -22.295  35.191 1.00 . A A . 269 LYS HG2  1 1 
       16 101843 1 1 276 LYS HG3  H  -15.217 -23.109  33.738 1.00 . A A . 269 LYS HG3  1 1 
       16 101844 1 1 276 LYS HZ1  H  -14.611 -22.226  37.876 1.00 . A A . 269 LYS HZ1  1 1 
       16 101845 1 1 276 LYS HZ2  H  -13.222 -21.449  37.297 1.00 . A A . 269 LYS HZ2  1 1 
       16 101846 1 1 276 LYS HZ3  H  -13.079 -22.841  38.245 1.00 . A A . 269 LYS HZ3  1 1 
       16 101847 1 1 276 LYS N    N  -14.299 -19.533  31.869 1.00 . A A . 269 LYS N    1 1 
       16 101848 1 1 276 LYS NZ   N  -13.648 -22.374  37.511 1.00 . A A . 269 LYS NZ   1 1 
       16 101849 1 1 276 LYS O    O  -14.182 -22.900  31.063 1.00 . A A . 269 LYS O    1 1 
       16 101850 1 1 277 TYR C    C  -15.841 -22.124  28.294 1.00 . A A . 270 TYR C    1 1 
       16 101851 1 1 277 TYR CA   C  -16.500 -22.402  29.642 1.00 . A A . 270 TYR CA   1 1 
       16 101852 1 1 277 TYR CB   C  -18.022 -22.229  29.533 1.00 . A A . 270 TYR CB   1 1 
       16 101853 1 1 277 TYR CD1  C  -18.356 -19.789  28.953 1.00 . A A . 270 TYR CD1  1 1 
       16 101854 1 1 277 TYR CD2  C  -19.207 -20.578  31.035 1.00 . A A . 270 TYR CD2  1 1 
       16 101855 1 1 277 TYR CE1  C  -18.836 -18.520  29.234 1.00 . A A . 270 TYR CE1  1 1 
       16 101856 1 1 277 TYR CE2  C  -19.691 -19.316  31.320 1.00 . A A . 270 TYR CE2  1 1 
       16 101857 1 1 277 TYR CG   C  -18.533 -20.837  29.848 1.00 . A A . 270 TYR CG   1 1 
       16 101858 1 1 277 TYR CZ   C  -19.503 -18.291  30.417 1.00 . A A . 270 TYR CZ   1 1 
       16 101859 1 1 277 TYR H    H  -16.399 -20.716  30.924 1.00 . A A . 270 TYR H    1 1 
       16 101860 1 1 277 TYR HA   H  -16.289 -23.426  29.916 1.00 . A A . 270 TYR HA   1 1 
       16 101861 1 1 277 TYR HB2  H  -18.329 -22.467  28.526 1.00 . A A . 270 TYR HB2  1 1 
       16 101862 1 1 277 TYR HB3  H  -18.500 -22.918  30.215 1.00 . A A . 270 TYR HB3  1 1 
       16 101863 1 1 277 TYR HD1  H  -17.834 -19.973  28.028 1.00 . A A . 270 TYR HD1  1 1 
       16 101864 1 1 277 TYR HD2  H  -19.354 -21.383  31.741 1.00 . A A . 270 TYR HD2  1 1 
       16 101865 1 1 277 TYR HE1  H  -18.691 -17.715  28.523 1.00 . A A . 270 TYR HE1  1 1 
       16 101866 1 1 277 TYR HE2  H  -20.213 -19.136  32.249 1.00 . A A . 270 TYR HE2  1 1 
       16 101867 1 1 277 TYR HH   H  -20.945 -17.051  30.703 1.00 . A A . 270 TYR HH   1 1 
       16 101868 1 1 277 TYR N    N  -15.940 -21.548  30.684 1.00 . A A . 270 TYR N    1 1 
       16 101869 1 1 277 TYR O    O  -15.793 -22.995  27.425 1.00 . A A . 270 TYR O    1 1 
       16 101870 1 1 277 TYR OH   O  -19.985 -17.034  30.698 1.00 . A A . 270 TYR OH   1 1 
       16 101871 1 1 278 VAL C    C  -13.468 -21.412  26.595 1.00 . A A . 271 VAL C    1 1 
       16 101872 1 1 278 VAL CA   C  -14.672 -20.519  26.883 1.00 . A A . 271 VAL CA   1 1 
       16 101873 1 1 278 VAL CB   C  -14.213 -19.047  26.932 1.00 . A A . 271 VAL CB   1 1 
       16 101874 1 1 278 VAL CG1  C  -13.561 -18.639  25.620 1.00 . A A . 271 VAL CG1  1 1 
       16 101875 1 1 278 VAL CG2  C  -15.386 -18.133  27.256 1.00 . A A . 271 VAL CG2  1 1 
       16 101876 1 1 278 VAL H    H  -15.397 -20.257  28.854 1.00 . A A . 271 VAL H    1 1 
       16 101877 1 1 278 VAL HA   H  -15.384 -20.626  26.079 1.00 . A A . 271 VAL HA   1 1 
       16 101878 1 1 278 VAL HB   H  -13.480 -18.947  27.718 1.00 . A A . 271 VAL HB   1 1 
       16 101879 1 1 278 VAL HG11 H  -13.747 -17.592  25.436 1.00 . A A . 271 VAL HG11 1 1 
       16 101880 1 1 278 VAL HG12 H  -13.975 -19.226  24.813 1.00 . A A . 271 VAL HG12 1 1 
       16 101881 1 1 278 VAL HG13 H  -12.496 -18.811  25.679 1.00 . A A . 271 VAL HG13 1 1 
       16 101882 1 1 278 VAL HG21 H  -15.015 -17.192  27.634 1.00 . A A . 271 VAL HG21 1 1 
       16 101883 1 1 278 VAL HG22 H  -16.012 -18.600  28.001 1.00 . A A . 271 VAL HG22 1 1 
       16 101884 1 1 278 VAL HG23 H  -15.963 -17.958  26.360 1.00 . A A . 271 VAL HG23 1 1 
       16 101885 1 1 278 VAL N    N  -15.332 -20.908  28.126 1.00 . A A . 271 VAL N    1 1 
       16 101886 1 1 278 VAL O    O  -13.269 -21.855  25.464 1.00 . A A . 271 VAL O    1 1 
       16 101887 1 1 279 ARG C    C  -11.852 -23.982  27.382 1.00 . A A . 272 ARG C    1 1 
       16 101888 1 1 279 ARG CA   C  -11.480 -22.506  27.477 1.00 . A A . 272 ARG CA   1 1 
       16 101889 1 1 279 ARG CB   C  -10.529 -22.283  28.654 1.00 . A A . 272 ARG CB   1 1 
       16 101890 1 1 279 ARG CD   C   -8.401 -23.101  29.710 1.00 . A A . 272 ARG CD   1 1 
       16 101891 1 1 279 ARG CG   C   -9.123 -22.804  28.405 1.00 . A A . 272 ARG CG   1 1 
       16 101892 1 1 279 ARG CZ   C   -8.969 -24.101  31.889 1.00 . A A . 272 ARG CZ   1 1 
       16 101893 1 1 279 ARG H    H  -12.876 -21.285  28.500 1.00 . A A . 272 ARG H    1 1 
       16 101894 1 1 279 ARG HA   H  -10.981 -22.214  26.564 1.00 . A A . 272 ARG HA   1 1 
       16 101895 1 1 279 ARG HB2  H  -10.466 -21.225  28.857 1.00 . A A . 272 ARG HB2  1 1 
       16 101896 1 1 279 ARG HB3  H  -10.928 -22.785  29.523 1.00 . A A . 272 ARG HB3  1 1 
       16 101897 1 1 279 ARG HD2  H   -7.460 -23.579  29.485 1.00 . A A . 272 ARG HD2  1 1 
       16 101898 1 1 279 ARG HD3  H   -8.216 -22.169  30.223 1.00 . A A . 272 ARG HD3  1 1 
       16 101899 1 1 279 ARG HE   H   -9.904 -24.497  30.170 1.00 . A A . 272 ARG HE   1 1 
       16 101900 1 1 279 ARG HG2  H   -9.183 -23.712  27.824 1.00 . A A . 272 ARG HG2  1 1 
       16 101901 1 1 279 ARG HG3  H   -8.565 -22.060  27.857 1.00 . A A . 272 ARG HG3  1 1 
       16 101902 1 1 279 ARG HH11 H   -7.427 -22.795  31.944 1.00 . A A . 272 ARG HH11 1 1 
       16 101903 1 1 279 ARG HH12 H   -7.848 -23.511  33.464 1.00 . A A . 272 ARG HH12 1 1 
       16 101904 1 1 279 ARG HH21 H  -10.457 -25.440  32.168 1.00 . A A . 272 ARG HH21 1 1 
       16 101905 1 1 279 ARG HH22 H   -9.567 -25.014  33.590 1.00 . A A . 272 ARG HH22 1 1 
       16 101906 1 1 279 ARG N    N  -12.666 -21.669  27.623 1.00 . A A . 272 ARG N    1 1 
       16 101907 1 1 279 ARG NE   N   -9.183 -23.975  30.581 1.00 . A A . 272 ARG NE   1 1 
       16 101908 1 1 279 ARG NH1  N   -8.002 -23.412  32.481 1.00 . A A . 272 ARG NH1  1 1 
       16 101909 1 1 279 ARG NH2  N   -9.727 -24.918  32.608 1.00 . A A . 272 ARG NH2  1 1 
       16 101910 1 1 279 ARG O    O  -11.227 -24.744  26.645 1.00 . A A . 272 ARG O    1 1 
       16 101911 1 1 280 ASP C    C  -13.942 -26.158  26.803 1.00 . A A . 273 ASP C    1 1 
       16 101912 1 1 280 ASP CA   C  -13.320 -25.771  28.142 1.00 . A A . 273 ASP CA   1 1 
       16 101913 1 1 280 ASP CB   C  -14.333 -25.993  29.267 1.00 . A A . 273 ASP CB   1 1 
       16 101914 1 1 280 ASP CG   C  -14.342 -27.426  29.762 1.00 . A A . 273 ASP CG   1 1 
       16 101915 1 1 280 ASP H    H  -13.328 -23.730  28.708 1.00 . A A . 273 ASP H    1 1 
       16 101916 1 1 280 ASP HA   H  -12.459 -26.396  28.319 1.00 . A A . 273 ASP HA   1 1 
       16 101917 1 1 280 ASP HB2  H  -14.088 -25.347  30.097 1.00 . A A . 273 ASP HB2  1 1 
       16 101918 1 1 280 ASP HB3  H  -15.322 -25.750  28.906 1.00 . A A . 273 ASP HB3  1 1 
       16 101919 1 1 280 ASP N    N  -12.871 -24.382  28.136 1.00 . A A . 273 ASP N    1 1 
       16 101920 1 1 280 ASP O    O  -13.684 -27.242  26.279 1.00 . A A . 273 ASP O    1 1 
       16 101921 1 1 280 ASP OD1  O  -13.253 -27.950  30.083 1.00 . A A . 273 ASP OD1  1 1 
       16 101922 1 1 280 ASP OD2  O  -15.436 -28.025  29.829 1.00 . A A . 273 ASP OD2  1 1 
       16 101923 1 1 281 SER C    C  -14.417 -25.608  23.841 1.00 . A A . 274 SER C    1 1 
       16 101924 1 1 281 SER CA   C  -15.428 -25.524  24.982 1.00 . A A . 274 SER CA   1 1 
       16 101925 1 1 281 SER CB   C  -16.454 -24.428  24.691 1.00 . A A . 274 SER CB   1 1 
       16 101926 1 1 281 SER H    H  -14.936 -24.426  26.724 1.00 . A A . 274 SER H    1 1 
       16 101927 1 1 281 SER HA   H  -15.941 -26.471  25.060 1.00 . A A . 274 SER HA   1 1 
       16 101928 1 1 281 SER HB2  H  -16.179 -23.530  25.225 1.00 . A A . 274 SER HB2  1 1 
       16 101929 1 1 281 SER HB3  H  -16.471 -24.224  23.631 1.00 . A A . 274 SER HB3  1 1 
       16 101930 1 1 281 SER HG   H  -18.337 -24.061  25.090 1.00 . A A . 274 SER HG   1 1 
       16 101931 1 1 281 SER N    N  -14.765 -25.271  26.256 1.00 . A A . 274 SER N    1 1 
       16 101932 1 1 281 SER O    O  -14.581 -26.401  22.913 1.00 . A A . 274 SER O    1 1 
       16 101933 1 1 281 SER OG   O  -17.752 -24.822  25.101 1.00 . A A . 274 SER OG   1 1 
       16 101934 1 1 282 LYS C    C  -11.558 -26.072  22.865 1.00 . A A . 275 LYS C    1 1 
       16 101935 1 1 282 LYS CA   C  -12.345 -24.765  22.883 1.00 . A A . 275 LYS CA   1 1 
       16 101936 1 1 282 LYS CB   C  -11.394 -23.588  23.109 1.00 . A A . 275 LYS CB   1 1 
       16 101937 1 1 282 LYS CD   C  -11.604 -21.702  21.460 1.00 . A A . 275 LYS CD   1 1 
       16 101938 1 1 282 LYS CE   C  -12.834 -21.992  20.614 1.00 . A A . 275 LYS CE   1 1 
       16 101939 1 1 282 LYS CG   C  -10.863 -22.979  21.821 1.00 . A A . 275 LYS CG   1 1 
       16 101940 1 1 282 LYS H    H  -13.303 -24.175  24.676 1.00 . A A . 275 LYS H    1 1 
       16 101941 1 1 282 LYS HA   H  -12.834 -24.642  21.928 1.00 . A A . 275 LYS HA   1 1 
       16 101942 1 1 282 LYS HB2  H  -11.918 -22.819  23.657 1.00 . A A . 275 LYS HB2  1 1 
       16 101943 1 1 282 LYS HB3  H  -10.554 -23.928  23.695 1.00 . A A . 275 LYS HB3  1 1 
       16 101944 1 1 282 LYS HD2  H  -11.914 -21.208  22.369 1.00 . A A . 275 LYS HD2  1 1 
       16 101945 1 1 282 LYS HD3  H  -10.940 -21.057  20.904 1.00 . A A . 275 LYS HD3  1 1 
       16 101946 1 1 282 LYS HE2  H  -12.584 -22.751  19.889 1.00 . A A . 275 LYS HE2  1 1 
       16 101947 1 1 282 LYS HE3  H  -13.621 -22.354  21.259 1.00 . A A . 275 LYS HE3  1 1 
       16 101948 1 1 282 LYS HG2  H   -9.816 -22.751  21.948 1.00 . A A . 275 LYS HG2  1 1 
       16 101949 1 1 282 LYS HG3  H  -10.984 -23.694  21.020 1.00 . A A . 275 LYS HG3  1 1 
       16 101950 1 1 282 LYS HZ1  H  -13.667 -21.036  18.954 1.00 . A A . 275 LYS HZ1  1 1 
       16 101951 1 1 282 LYS HZ2  H  -12.536 -20.095  19.792 1.00 . A A . 275 LYS HZ2  1 1 
       16 101952 1 1 282 LYS HZ3  H  -14.084 -20.328  20.433 1.00 . A A . 275 LYS HZ3  1 1 
       16 101953 1 1 282 LYS N    N  -13.378 -24.785  23.913 1.00 . A A . 275 LYS N    1 1 
       16 101954 1 1 282 LYS NZ   N  -13.314 -20.777  19.898 1.00 . A A . 275 LYS NZ   1 1 
       16 101955 1 1 282 LYS O    O  -11.378 -26.686  21.814 1.00 . A A . 275 LYS O    1 1 
       16 101956 1 1 283 ILE C    C  -11.133 -28.936  23.739 1.00 . A A . 276 ILE C    1 1 
       16 101957 1 1 283 ILE CA   C  -10.311 -27.719  24.155 1.00 . A A . 276 ILE CA   1 1 
       16 101958 1 1 283 ILE CB   C   -9.802 -27.924  25.596 1.00 . A A . 276 ILE CB   1 1 
       16 101959 1 1 283 ILE CD1  C   -8.899 -26.593  27.569 1.00 . A A . 276 ILE CD1  1 1 
       16 101960 1 1 283 ILE CG1  C   -9.014 -26.698  26.064 1.00 . A A . 276 ILE CG1  1 1 
       16 101961 1 1 283 ILE CG2  C   -8.941 -29.176  25.686 1.00 . A A . 276 ILE CG2  1 1 
       16 101962 1 1 283 ILE H    H  -11.260 -25.953  24.838 1.00 . A A . 276 ILE H    1 1 
       16 101963 1 1 283 ILE HA   H   -9.454 -27.636  23.502 1.00 . A A . 276 ILE HA   1 1 
       16 101964 1 1 283 ILE HB   H  -10.658 -28.059  26.241 1.00 . A A . 276 ILE HB   1 1 
       16 101965 1 1 283 ILE HD11 H   -7.856 -26.561  27.849 1.00 . A A . 276 ILE HD11 1 1 
       16 101966 1 1 283 ILE HD12 H   -9.368 -27.451  28.027 1.00 . A A . 276 ILE HD12 1 1 
       16 101967 1 1 283 ILE HD13 H   -9.389 -25.692  27.905 1.00 . A A . 276 ILE HD13 1 1 
       16 101968 1 1 283 ILE HG12 H   -8.014 -26.746  25.658 1.00 . A A . 276 ILE HG12 1 1 
       16 101969 1 1 283 ILE HG13 H   -9.502 -25.805  25.704 1.00 . A A . 276 ILE HG13 1 1 
       16 101970 1 1 283 ILE HG21 H   -9.551 -30.011  25.996 1.00 . A A . 276 ILE HG21 1 1 
       16 101971 1 1 283 ILE HG22 H   -8.152 -29.019  26.408 1.00 . A A . 276 ILE HG22 1 1 
       16 101972 1 1 283 ILE HG23 H   -8.508 -29.385  24.719 1.00 . A A . 276 ILE HG23 1 1 
       16 101973 1 1 283 ILE N    N  -11.086 -26.488  24.035 1.00 . A A . 276 ILE N    1 1 
       16 101974 1 1 283 ILE O    O  -10.586 -29.933  23.269 1.00 . A A . 276 ILE O    1 1 
       16 101975 1 1 284 ARG C    C  -13.473 -30.084  22.053 1.00 . A A . 277 ARG C    1 1 
       16 101976 1 1 284 ARG CA   C  -13.337 -29.948  23.567 1.00 . A A . 277 ARG CA   1 1 
       16 101977 1 1 284 ARG CB   C  -14.715 -29.739  24.199 1.00 . A A . 277 ARG CB   1 1 
       16 101978 1 1 284 ARG CD   C  -15.078 -31.541  25.919 1.00 . A A . 277 ARG CD   1 1 
       16 101979 1 1 284 ARG CG   C  -15.436 -31.037  24.530 1.00 . A A . 277 ARG CG   1 1 
       16 101980 1 1 284 ARG CZ   C  -13.146 -33.078  25.853 1.00 . A A . 277 ARG CZ   1 1 
       16 101981 1 1 284 ARG H    H  -12.825 -28.031  24.301 1.00 . A A . 277 ARG H    1 1 
       16 101982 1 1 284 ARG HA   H  -12.909 -30.859  23.958 1.00 . A A . 277 ARG HA   1 1 
       16 101983 1 1 284 ARG HB2  H  -14.596 -29.175  25.113 1.00 . A A . 277 ARG HB2  1 1 
       16 101984 1 1 284 ARG HB3  H  -15.330 -29.175  23.515 1.00 . A A . 277 ARG HB3  1 1 
       16 101985 1 1 284 ARG HD2  H  -14.392 -30.846  26.378 1.00 . A A . 277 ARG HD2  1 1 
       16 101986 1 1 284 ARG HD3  H  -15.981 -31.594  26.510 1.00 . A A . 277 ARG HD3  1 1 
       16 101987 1 1 284 ARG HE   H  -15.061 -33.642  25.868 1.00 . A A . 277 ARG HE   1 1 
       16 101988 1 1 284 ARG HG2  H  -16.501 -30.866  24.483 1.00 . A A . 277 ARG HG2  1 1 
       16 101989 1 1 284 ARG HG3  H  -15.159 -31.785  23.802 1.00 . A A . 277 ARG HG3  1 1 
       16 101990 1 1 284 ARG HH11 H  -12.638 -31.120  25.897 1.00 . A A . 277 ARG HH11 1 1 
       16 101991 1 1 284 ARG HH12 H  -11.311 -32.229  25.850 1.00 . A A . 277 ARG HH12 1 1 
       16 101992 1 1 284 ARG HH21 H  -13.312 -35.092  25.802 1.00 . A A . 277 ARG HH21 1 1 
       16 101993 1 1 284 ARG HH22 H  -11.692 -34.480  25.794 1.00 . A A . 277 ARG HH22 1 1 
       16 101994 1 1 284 ARG N    N  -12.447 -28.850  23.919 1.00 . A A . 277 ARG N    1 1 
       16 101995 1 1 284 ARG NE   N  -14.462 -32.865  25.879 1.00 . A A . 277 ARG NE   1 1 
       16 101996 1 1 284 ARG NH1  N  -12.296 -32.058  25.868 1.00 . A A . 277 ARG NH1  1 1 
       16 101997 1 1 284 ARG NH2  N  -12.678 -34.318  25.814 1.00 . A A . 277 ARG NH2  1 1 
       16 101998 1 1 284 ARG O    O  -13.281 -31.166  21.501 1.00 . A A . 277 ARG O    1 1 
       16 101999 1 1 285 TYR C    C  -12.680 -29.451  19.256 1.00 . A A . 278 TYR C    1 1 
       16 102000 1 1 285 TYR CA   C  -13.962 -28.987  19.938 1.00 . A A . 278 TYR CA   1 1 
       16 102001 1 1 285 TYR CB   C  -14.348 -27.596  19.432 1.00 . A A . 278 TYR CB   1 1 
       16 102002 1 1 285 TYR CD1  C  -16.794 -28.260  19.518 1.00 . A A . 278 TYR CD1  1 1 
       16 102003 1 1 285 TYR CD2  C  -16.238 -25.956  19.772 1.00 . A A . 278 TYR CD2  1 1 
       16 102004 1 1 285 TYR CE1  C  -18.136 -27.953  19.648 1.00 . A A . 278 TYR CE1  1 1 
       16 102005 1 1 285 TYR CE2  C  -17.578 -25.642  19.902 1.00 . A A . 278 TYR CE2  1 1 
       16 102006 1 1 285 TYR CG   C  -15.822 -27.267  19.579 1.00 . A A . 278 TYR CG   1 1 
       16 102007 1 1 285 TYR CZ   C  -18.521 -26.644  19.839 1.00 . A A . 278 TYR CZ   1 1 
       16 102008 1 1 285 TYR H    H  -13.944 -28.148  21.881 1.00 . A A . 278 TYR H    1 1 
       16 102009 1 1 285 TYR HA   H  -14.751 -29.682  19.695 1.00 . A A . 278 TYR HA   1 1 
       16 102010 1 1 285 TYR HB2  H  -13.790 -26.854  19.984 1.00 . A A . 278 TYR HB2  1 1 
       16 102011 1 1 285 TYR HB3  H  -14.094 -27.520  18.385 1.00 . A A . 278 TYR HB3  1 1 
       16 102012 1 1 285 TYR HD1  H  -16.493 -29.284  19.367 1.00 . A A . 278 TYR HD1  1 1 
       16 102013 1 1 285 TYR HD2  H  -15.496 -25.171  19.821 1.00 . A A . 278 TYR HD2  1 1 
       16 102014 1 1 285 TYR HE1  H  -18.876 -28.738  19.599 1.00 . A A . 278 TYR HE1  1 1 
       16 102015 1 1 285 TYR HE2  H  -17.880 -24.617  20.051 1.00 . A A . 278 TYR HE2  1 1 
       16 102016 1 1 285 TYR HH   H  -20.133 -26.478  20.876 1.00 . A A . 278 TYR HH   1 1 
       16 102017 1 1 285 TYR N    N  -13.804 -28.982  21.387 1.00 . A A . 278 TYR N    1 1 
       16 102018 1 1 285 TYR O    O  -12.722 -30.157  18.248 1.00 . A A . 278 TYR O    1 1 
       16 102019 1 1 285 TYR OH   O  -19.857 -26.335  19.967 1.00 . A A . 278 TYR OH   1 1 
       16 102020 1 1 286 ARG C    C  -10.142 -30.960  19.147 1.00 . A A . 279 ARG C    1 1 
       16 102021 1 1 286 ARG CA   C  -10.246 -29.441  19.263 1.00 . A A . 279 ARG CA   1 1 
       16 102022 1 1 286 ARG CB   C   -9.112 -28.904  20.136 1.00 . A A . 279 ARG CB   1 1 
       16 102023 1 1 286 ARG CD   C   -6.626 -28.530  20.121 1.00 . A A . 279 ARG CD   1 1 
       16 102024 1 1 286 ARG CG   C   -7.922 -28.391  19.340 1.00 . A A . 279 ARG CG   1 1 
       16 102025 1 1 286 ARG CZ   C   -4.342 -27.618  19.971 1.00 . A A . 279 ARG CZ   1 1 
       16 102026 1 1 286 ARG H    H  -11.569 -28.500  20.621 1.00 . A A . 279 ARG H    1 1 
       16 102027 1 1 286 ARG HA   H  -10.166 -29.010  18.275 1.00 . A A . 279 ARG HA   1 1 
       16 102028 1 1 286 ARG HB2  H   -9.491 -28.091  20.738 1.00 . A A . 279 ARG HB2  1 1 
       16 102029 1 1 286 ARG HB3  H   -8.768 -29.693  20.788 1.00 . A A . 279 ARG HB3  1 1 
       16 102030 1 1 286 ARG HD2  H   -6.730 -28.011  21.061 1.00 . A A . 279 ARG HD2  1 1 
       16 102031 1 1 286 ARG HD3  H   -6.444 -29.578  20.306 1.00 . A A . 279 ARG HD3  1 1 
       16 102032 1 1 286 ARG HE   H   -5.583 -27.852  18.426 1.00 . A A . 279 ARG HE   1 1 
       16 102033 1 1 286 ARG HG2  H   -7.843 -28.959  18.425 1.00 . A A . 279 ARG HG2  1 1 
       16 102034 1 1 286 ARG HG3  H   -8.082 -27.348  19.105 1.00 . A A . 279 ARG HG3  1 1 
       16 102035 1 1 286 ARG HH11 H   -4.911 -28.146  21.839 1.00 . A A . 279 ARG HH11 1 1 
       16 102036 1 1 286 ARG HH12 H   -3.310 -27.498  21.706 1.00 . A A . 279 ARG HH12 1 1 
       16 102037 1 1 286 ARG HH21 H   -3.479 -27.002  18.250 1.00 . A A . 279 ARG HH21 1 1 
       16 102038 1 1 286 ARG HH22 H   -2.497 -26.849  19.670 1.00 . A A . 279 ARG HH22 1 1 
       16 102039 1 1 286 ARG N    N  -11.540 -29.057  19.816 1.00 . A A . 279 ARG N    1 1 
       16 102040 1 1 286 ARG NE   N   -5.489 -27.971  19.395 1.00 . A A . 279 ARG NE   1 1 
       16 102041 1 1 286 ARG NH1  N   -4.174 -27.767  21.280 1.00 . A A . 279 ARG NH1  1 1 
       16 102042 1 1 286 ARG NH2  N   -3.358 -27.115  19.237 1.00 . A A . 279 ARG NH2  1 1 
       16 102043 1 1 286 ARG O    O   -9.418 -31.480  18.299 1.00 . A A . 279 ARG O    1 1 
       16 102044 1 1 287 GLU C    C  -12.299 -33.660  19.890 1.00 . A A . 280 GLU C    1 1 
       16 102045 1 1 287 GLU CA   C  -10.876 -33.119  19.998 1.00 . A A . 280 GLU CA   1 1 
       16 102046 1 1 287 GLU CB   C  -10.208 -33.656  21.266 1.00 . A A . 280 GLU CB   1 1 
       16 102047 1 1 287 GLU CD   C   -8.090 -34.904  20.683 1.00 . A A . 280 GLU CD   1 1 
       16 102048 1 1 287 GLU CG   C   -9.550 -35.013  21.078 1.00 . A A . 280 GLU CG   1 1 
       16 102049 1 1 287 GLU H    H  -11.436 -31.187  20.656 1.00 . A A . 280 GLU H    1 1 
       16 102050 1 1 287 GLU HA   H  -10.313 -33.447  19.138 1.00 . A A . 280 GLU HA   1 1 
       16 102051 1 1 287 GLU HB2  H   -9.451 -32.954  21.585 1.00 . A A . 280 GLU HB2  1 1 
       16 102052 1 1 287 GLU HB3  H  -10.953 -33.746  22.042 1.00 . A A . 280 GLU HB3  1 1 
       16 102053 1 1 287 GLU HG2  H   -9.615 -35.562  22.006 1.00 . A A . 280 GLU HG2  1 1 
       16 102054 1 1 287 GLU HG3  H  -10.078 -35.551  20.305 1.00 . A A . 280 GLU HG3  1 1 
       16 102055 1 1 287 GLU N    N  -10.877 -31.661  20.004 1.00 . A A . 280 GLU N    1 1 
       16 102056 1 1 287 GLU O    O  -12.597 -34.752  20.372 1.00 . A A . 280 GLU O    1 1 
       16 102057 1 1 287 GLU OE1  O   -7.802 -34.275  19.642 1.00 . A A . 280 GLU OE1  1 1 
       16 102058 1 1 287 GLU OE2  O   -7.235 -35.447  21.413 1.00 . A A . 280 GLU OE2  1 1 
       16 102059 1 1 288 ASN C    C  -15.118 -32.764  17.757 1.00 . A A . 281 ASN C    1 1 
       16 102060 1 1 288 ASN CA   C  -14.567 -33.284  19.081 1.00 . A A . 281 ASN CA   1 1 
       16 102061 1 1 288 ASN CB   C  -15.415 -32.764  20.244 1.00 . A A . 281 ASN CB   1 1 
       16 102062 1 1 288 ASN CG   C  -15.208 -33.568  21.514 1.00 . A A . 281 ASN CG   1 1 
       16 102063 1 1 288 ASN H    H  -12.877 -32.025  18.890 1.00 . A A . 281 ASN H    1 1 
       16 102064 1 1 288 ASN HA   H  -14.603 -34.363  19.074 1.00 . A A . 281 ASN HA   1 1 
       16 102065 1 1 288 ASN HB2  H  -15.150 -31.737  20.443 1.00 . A A . 281 ASN HB2  1 1 
       16 102066 1 1 288 ASN HB3  H  -16.458 -32.816  19.972 1.00 . A A . 281 ASN HB3  1 1 
       16 102067 1 1 288 ASN HD21 H  -16.683 -34.801  21.004 1.00 . A A . 281 ASN HD21 1 1 
       16 102068 1 1 288 ASN HD22 H  -15.900 -35.147  22.504 1.00 . A A . 281 ASN HD22 1 1 
       16 102069 1 1 288 ASN N    N  -13.175 -32.885  19.254 1.00 . A A . 281 ASN N    1 1 
       16 102070 1 1 288 ASN ND2  N  -16.011 -34.610  21.692 1.00 . A A . 281 ASN ND2  1 1 
       16 102071 1 1 288 ASN O    O  -16.254 -32.293  17.685 1.00 . A A . 281 ASN O    1 1 
       16 102072 1 1 288 ASN OD1  O  -14.337 -33.255  22.325 1.00 . A A . 281 ASN OD1  1 1 
       16 102073 1 1 289 ILE C    C  -16.018 -33.037  14.950 1.00 . A A . 282 ILE C    1 1 
       16 102074 1 1 289 ILE CA   C  -14.701 -32.397  15.381 1.00 . A A . 282 ILE CA   1 1 
       16 102075 1 1 289 ILE CB   C  -13.606 -32.717  14.337 1.00 . A A . 282 ILE CB   1 1 
       16 102076 1 1 289 ILE CD1  C  -12.572 -30.437  13.807 1.00 . A A . 282 ILE CD1  1 1 
       16 102077 1 1 289 ILE CG1  C  -12.413 -31.769  14.513 1.00 . A A . 282 ILE CG1  1 1 
       16 102078 1 1 289 ILE CG2  C  -14.160 -32.639  12.918 1.00 . A A . 282 ILE CG2  1 1 
       16 102079 1 1 289 ILE H    H  -13.412 -33.240  16.833 1.00 . A A . 282 ILE H    1 1 
       16 102080 1 1 289 ILE HA   H  -14.828 -31.325  15.422 1.00 . A A . 282 ILE HA   1 1 
       16 102081 1 1 289 ILE HB   H  -13.273 -33.730  14.506 1.00 . A A . 282 ILE HB   1 1 
       16 102082 1 1 289 ILE HD11 H  -12.715 -30.607  12.749 1.00 . A A . 282 ILE HD11 1 1 
       16 102083 1 1 289 ILE HD12 H  -11.686 -29.839  13.958 1.00 . A A . 282 ILE HD12 1 1 
       16 102084 1 1 289 ILE HD13 H  -13.431 -29.916  14.207 1.00 . A A . 282 ILE HD13 1 1 
       16 102085 1 1 289 ILE HG12 H  -12.275 -31.569  15.564 1.00 . A A . 282 ILE HG12 1 1 
       16 102086 1 1 289 ILE HG13 H  -11.525 -32.245  14.124 1.00 . A A . 282 ILE HG13 1 1 
       16 102087 1 1 289 ILE HG21 H  -14.807 -33.486  12.737 1.00 . A A . 282 ILE HG21 1 1 
       16 102088 1 1 289 ILE HG22 H  -13.344 -32.654  12.211 1.00 . A A . 282 ILE HG22 1 1 
       16 102089 1 1 289 ILE HG23 H  -14.722 -31.724  12.800 1.00 . A A . 282 ILE HG23 1 1 
       16 102090 1 1 289 ILE N    N  -14.304 -32.854  16.710 1.00 . A A . 282 ILE N    1 1 
       16 102091 1 1 289 ILE O    O  -16.906 -32.363  14.427 1.00 . A A . 282 ILE O    1 1 
       16 102092 1 1 290 ALA C    C  -18.511 -34.701  15.692 1.00 . A A . 283 ALA C    1 1 
       16 102093 1 1 290 ALA CA   C  -17.338 -35.073  14.793 1.00 . A A . 283 ALA CA   1 1 
       16 102094 1 1 290 ALA CB   C  -17.079 -36.571  14.845 1.00 . A A . 283 ALA CB   1 1 
       16 102095 1 1 290 ALA H    H  -15.389 -34.825  15.583 1.00 . A A . 283 ALA H    1 1 
       16 102096 1 1 290 ALA HA   H  -17.583 -34.811  13.774 1.00 . A A . 283 ALA HA   1 1 
       16 102097 1 1 290 ALA HB1  H  -16.908 -36.871  15.868 1.00 . A A . 283 ALA HB1  1 1 
       16 102098 1 1 290 ALA HB2  H  -16.208 -36.805  14.251 1.00 . A A . 283 ALA HB2  1 1 
       16 102099 1 1 290 ALA HB3  H  -17.935 -37.098  14.453 1.00 . A A . 283 ALA HB3  1 1 
       16 102100 1 1 290 ALA N    N  -16.133 -34.342  15.166 1.00 . A A . 283 ALA N    1 1 
       16 102101 1 1 290 ALA O    O  -19.643 -34.566  15.228 1.00 . A A . 283 ALA O    1 1 
       16 102102 1 1 291 SER C    C  -19.722 -32.730  17.734 1.00 . A A . 284 SER C    1 1 
       16 102103 1 1 291 SER CA   C  -19.269 -34.173  17.943 1.00 . A A . 284 SER CA   1 1 
       16 102104 1 1 291 SER CB   C  -18.754 -34.367  19.373 1.00 . A A . 284 SER CB   1 1 
       16 102105 1 1 291 SER H    H  -17.313 -34.652  17.292 1.00 . A A . 284 SER H    1 1 
       16 102106 1 1 291 SER HA   H  -20.113 -34.828  17.782 1.00 . A A . 284 SER HA   1 1 
       16 102107 1 1 291 SER HB2  H  -18.984 -35.370  19.702 1.00 . A A . 284 SER HB2  1 1 
       16 102108 1 1 291 SER HB3  H  -17.684 -34.223  19.388 1.00 . A A . 284 SER HB3  1 1 
       16 102109 1 1 291 SER HG   H  -20.202 -33.786  20.559 1.00 . A A . 284 SER HG   1 1 
       16 102110 1 1 291 SER N    N  -18.235 -34.533  16.980 1.00 . A A . 284 SER N    1 1 
       16 102111 1 1 291 SER O    O  -20.871 -32.383  18.010 1.00 . A A . 284 SER O    1 1 
       16 102112 1 1 291 SER OG   O  -19.353 -33.446  20.270 1.00 . A A . 284 SER OG   1 1 
       16 102113 1 1 292 LEU C    C  -20.127 -30.351  15.859 1.00 . A A . 285 LEU C    1 1 
       16 102114 1 1 292 LEU CA   C  -19.117 -30.491  16.994 1.00 . A A . 285 LEU CA   1 1 
       16 102115 1 1 292 LEU CB   C  -17.837 -29.724  16.653 1.00 . A A . 285 LEU CB   1 1 
       16 102116 1 1 292 LEU CD1  C  -16.936 -27.380  16.686 1.00 . A A . 285 LEU CD1  1 1 
       16 102117 1 1 292 LEU CD2  C  -18.127 -28.234  14.656 1.00 . A A . 285 LEU CD2  1 1 
       16 102118 1 1 292 LEU CG   C  -18.048 -28.284  16.176 1.00 . A A . 285 LEU CG   1 1 
       16 102119 1 1 292 LEU H    H  -17.913 -32.232  17.041 1.00 . A A . 285 LEU H    1 1 
       16 102120 1 1 292 LEU HA   H  -19.545 -30.081  17.896 1.00 . A A . 285 LEU HA   1 1 
       16 102121 1 1 292 LEU HB2  H  -17.211 -29.702  17.533 1.00 . A A . 285 LEU HB2  1 1 
       16 102122 1 1 292 LEU HB3  H  -17.316 -30.263  15.876 1.00 . A A . 285 LEU HB3  1 1 
       16 102123 1 1 292 LEU HD11 H  -16.144 -27.983  17.106 1.00 . A A . 285 LEU HD11 1 1 
       16 102124 1 1 292 LEU HD12 H  -17.328 -26.722  17.448 1.00 . A A . 285 LEU HD12 1 1 
       16 102125 1 1 292 LEU HD13 H  -16.545 -26.791  15.870 1.00 . A A . 285 LEU HD13 1 1 
       16 102126 1 1 292 LEU HD21 H  -19.160 -28.165  14.352 1.00 . A A . 285 LEU HD21 1 1 
       16 102127 1 1 292 LEU HD22 H  -17.689 -29.131  14.243 1.00 . A A . 285 LEU HD22 1 1 
       16 102128 1 1 292 LEU HD23 H  -17.587 -27.372  14.295 1.00 . A A . 285 LEU HD23 1 1 
       16 102129 1 1 292 LEU HG   H  -18.984 -27.915  16.571 1.00 . A A . 285 LEU HG   1 1 
       16 102130 1 1 292 LEU N    N  -18.812 -31.896  17.243 1.00 . A A . 285 LEU N    1 1 
       16 102131 1 1 292 LEU O    O  -21.141 -29.665  15.998 1.00 . A A . 285 LEU O    1 1 
       16 102132 1 1 293 MET C    C  -22.092 -31.536  13.906 1.00 . A A . 286 MET C    1 1 
       16 102133 1 1 293 MET CA   C  -20.724 -30.950  13.578 1.00 . A A . 286 MET CA   1 1 
       16 102134 1 1 293 MET CB   C  -20.100 -31.704  12.403 1.00 . A A . 286 MET CB   1 1 
       16 102135 1 1 293 MET CE   C  -17.417 -28.996  10.911 1.00 . A A . 286 MET CE   1 1 
       16 102136 1 1 293 MET CG   C  -18.732 -31.180  11.997 1.00 . A A . 286 MET CG   1 1 
       16 102137 1 1 293 MET H    H  -19.018 -31.533  14.689 1.00 . A A . 286 MET H    1 1 
       16 102138 1 1 293 MET HA   H  -20.846 -29.912  13.303 1.00 . A A . 286 MET HA   1 1 
       16 102139 1 1 293 MET HB2  H  -19.997 -32.745  12.672 1.00 . A A . 286 MET HB2  1 1 
       16 102140 1 1 293 MET HB3  H  -20.759 -31.627  11.550 1.00 . A A . 286 MET HB3  1 1 
       16 102141 1 1 293 MET HE1  H  -17.699 -28.268  11.658 1.00 . A A . 286 MET HE1  1 1 
       16 102142 1 1 293 MET HE2  H  -17.128 -28.486  10.004 1.00 . A A . 286 MET HE2  1 1 
       16 102143 1 1 293 MET HE3  H  -16.586 -29.582  11.276 1.00 . A A . 286 MET HE3  1 1 
       16 102144 1 1 293 MET HG2  H  -18.307 -30.642  12.831 1.00 . A A . 286 MET HG2  1 1 
       16 102145 1 1 293 MET HG3  H  -18.098 -32.019  11.751 1.00 . A A . 286 MET HG3  1 1 
       16 102146 1 1 293 MET N    N  -19.842 -31.003  14.738 1.00 . A A . 286 MET N    1 1 
       16 102147 1 1 293 MET O    O  -23.116 -31.049  13.429 1.00 . A A . 286 MET O    1 1 
       16 102148 1 1 293 MET SD   S  -18.806 -30.074  10.575 1.00 . A A . 286 MET SD   1 1 
       16 102149 1 1 294 ASP C    C  -24.141 -32.373  16.087 1.00 . A A . 287 ASP C    1 1 
       16 102150 1 1 294 ASP CA   C  -23.345 -33.239  15.112 1.00 . A A . 287 ASP CA   1 1 
       16 102151 1 1 294 ASP CB   C  -23.050 -34.602  15.741 1.00 . A A . 287 ASP CB   1 1 
       16 102152 1 1 294 ASP CG   C  -23.780 -35.733  15.043 1.00 . A A . 287 ASP CG   1 1 
       16 102153 1 1 294 ASP H    H  -21.252 -32.927  15.068 1.00 . A A . 287 ASP H    1 1 
       16 102154 1 1 294 ASP HA   H  -23.935 -33.386  14.219 1.00 . A A . 287 ASP HA   1 1 
       16 102155 1 1 294 ASP HB2  H  -21.990 -34.796  15.684 1.00 . A A . 287 ASP HB2  1 1 
       16 102156 1 1 294 ASP HB3  H  -23.352 -34.588  16.778 1.00 . A A . 287 ASP HB3  1 1 
       16 102157 1 1 294 ASP N    N  -22.101 -32.584  14.720 1.00 . A A . 287 ASP N    1 1 
       16 102158 1 1 294 ASP O    O  -25.345 -32.561  16.256 1.00 . A A . 287 ASP O    1 1 
       16 102159 1 1 294 ASP OD1  O  -24.995 -35.893  15.283 1.00 . A A . 287 ASP OD1  1 1 
       16 102160 1 1 294 ASP OD2  O  -23.137 -36.460  14.257 1.00 . A A . 287 ASP OD2  1 1 
       16 102161 1 1 295 LYS C    C  -24.802 -29.377  16.992 1.00 . A A . 288 LYS C    1 1 
       16 102162 1 1 295 LYS CA   C  -24.111 -30.545  17.693 1.00 . A A . 288 LYS CA   1 1 
       16 102163 1 1 295 LYS CB   C  -23.088 -30.014  18.699 1.00 . A A . 288 LYS CB   1 1 
       16 102164 1 1 295 LYS CD   C  -22.552 -29.449  21.091 1.00 . A A . 288 LYS CD   1 1 
       16 102165 1 1 295 LYS CE   C  -22.464 -30.350  22.312 1.00 . A A . 288 LYS CE   1 1 
       16 102166 1 1 295 LYS CG   C  -23.622 -29.925  20.120 1.00 . A A . 288 LYS CG   1 1 
       16 102167 1 1 295 LYS H    H  -22.502 -31.325  16.562 1.00 . A A . 288 LYS H    1 1 
       16 102168 1 1 295 LYS HA   H  -24.855 -31.121  18.222 1.00 . A A . 288 LYS HA   1 1 
       16 102169 1 1 295 LYS HB2  H  -22.230 -30.669  18.702 1.00 . A A . 288 LYS HB2  1 1 
       16 102170 1 1 295 LYS HB3  H  -22.776 -29.027  18.393 1.00 . A A . 288 LYS HB3  1 1 
       16 102171 1 1 295 LYS HD2  H  -21.597 -29.447  20.588 1.00 . A A . 288 LYS HD2  1 1 
       16 102172 1 1 295 LYS HD3  H  -22.793 -28.446  21.413 1.00 . A A . 288 LYS HD3  1 1 
       16 102173 1 1 295 LYS HE2  H  -21.674 -29.990  22.953 1.00 . A A . 288 LYS HE2  1 1 
       16 102174 1 1 295 LYS HE3  H  -23.404 -30.310  22.842 1.00 . A A . 288 LYS HE3  1 1 
       16 102175 1 1 295 LYS HG2  H  -24.448 -29.230  20.141 1.00 . A A . 288 LYS HG2  1 1 
       16 102176 1 1 295 LYS HG3  H  -23.965 -30.903  20.427 1.00 . A A . 288 LYS HG3  1 1 
       16 102177 1 1 295 LYS HZ1  H  -21.709 -31.800  21.012 1.00 . A A . 288 LYS HZ1  1 1 
       16 102178 1 1 295 LYS HZ2  H  -23.065 -32.306  21.889 1.00 . A A . 288 LYS HZ2  1 1 
       16 102179 1 1 295 LYS HZ3  H  -21.556 -32.202  22.648 1.00 . A A . 288 LYS HZ3  1 1 
       16 102180 1 1 295 LYS N    N  -23.462 -31.429  16.732 1.00 . A A . 288 LYS N    1 1 
       16 102181 1 1 295 LYS NZ   N  -22.179 -31.763  21.939 1.00 . A A . 288 LYS NZ   1 1 
       16 102182 1 1 295 LYS O    O  -25.949 -29.049  17.298 1.00 . A A . 288 LYS O    1 1 
       16 102183 1 1 296 CYS C    C  -25.294 -28.058  14.014 1.00 . A A . 289 CYS C    1 1 
       16 102184 1 1 296 CYS CA   C  -24.647 -27.614  15.322 1.00 . A A . 289 CYS CA   1 1 
       16 102185 1 1 296 CYS CB   C  -23.549 -26.587  15.039 1.00 . A A . 289 CYS CB   1 1 
       16 102186 1 1 296 CYS H    H  -23.186 -29.052  15.858 1.00 . A A . 289 CYS H    1 1 
       16 102187 1 1 296 CYS HA   H  -25.401 -27.154  15.943 1.00 . A A . 289 CYS HA   1 1 
       16 102188 1 1 296 CYS HB2  H  -22.615 -27.105  14.877 1.00 . A A . 289 CYS HB2  1 1 
       16 102189 1 1 296 CYS HB3  H  -23.807 -26.033  14.148 1.00 . A A . 289 CYS HB3  1 1 
       16 102190 1 1 296 CYS HG   H  -23.783 -25.700  17.142 1.00 . A A . 289 CYS HG   1 1 
       16 102191 1 1 296 CYS N    N  -24.098 -28.749  16.056 1.00 . A A . 289 CYS N    1 1 
       16 102192 1 1 296 CYS O    O  -26.358 -27.563  13.641 1.00 . A A . 289 CYS O    1 1 
       16 102193 1 1 296 CYS SG   S  -23.293 -25.396  16.374 1.00 . A A . 289 CYS SG   1 1 
       16 102194 1 1 297 PHE C    C  -25.892 -30.822  12.246 1.00 . A A . 290 PHE C    1 1 
       16 102195 1 1 297 PHE CA   C  -25.167 -29.490  12.051 1.00 . A A . 290 PHE CA   1 1 
       16 102196 1 1 297 PHE CB   C  -24.028 -29.659  11.041 1.00 . A A . 290 PHE CB   1 1 
       16 102197 1 1 297 PHE CD1  C  -23.583 -27.210  10.722 1.00 . A A . 290 PHE CD1  1 1 
       16 102198 1 1 297 PHE CD2  C  -21.737 -28.642  11.198 1.00 . A A . 290 PHE CD2  1 1 
       16 102199 1 1 297 PHE CE1  C  -22.730 -26.123  10.671 1.00 . A A . 290 PHE CE1  1 1 
       16 102200 1 1 297 PHE CE2  C  -20.879 -27.560  11.148 1.00 . A A . 290 PHE CE2  1 1 
       16 102201 1 1 297 PHE CG   C  -23.098 -28.480  10.987 1.00 . A A . 290 PHE CG   1 1 
       16 102202 1 1 297 PHE CZ   C  -21.377 -26.299  10.884 1.00 . A A . 290 PHE CZ   1 1 
       16 102203 1 1 297 PHE H    H  -23.803 -29.342  13.665 1.00 . A A . 290 PHE H    1 1 
       16 102204 1 1 297 PHE HA   H  -25.867 -28.763  11.669 1.00 . A A . 290 PHE HA   1 1 
       16 102205 1 1 297 PHE HB2  H  -23.447 -30.529  11.306 1.00 . A A . 290 PHE HB2  1 1 
       16 102206 1 1 297 PHE HB3  H  -24.448 -29.798  10.057 1.00 . A A . 290 PHE HB3  1 1 
       16 102207 1 1 297 PHE HD1  H  -24.641 -27.071  10.556 1.00 . A A . 290 PHE HD1  1 1 
       16 102208 1 1 297 PHE HD2  H  -21.347 -29.628  11.403 1.00 . A A . 290 PHE HD2  1 1 
       16 102209 1 1 297 PHE HE1  H  -23.122 -25.138  10.465 1.00 . A A . 290 PHE HE1  1 1 
       16 102210 1 1 297 PHE HE2  H  -19.821 -27.699  11.316 1.00 . A A . 290 PHE HE2  1 1 
       16 102211 1 1 297 PHE HZ   H  -20.709 -25.450  10.845 1.00 . A A . 290 PHE HZ   1 1 
       16 102212 1 1 297 PHE N    N  -24.649 -28.988  13.319 1.00 . A A . 290 PHE N    1 1 
       16 102213 1 1 297 PHE O    O  -25.258 -31.853  12.475 1.00 . A A . 290 PHE O    1 1 
       16 102214 1 1 298 PRO C    C  -27.552 -33.184  11.442 1.00 . A A . 291 PRO C    1 1 
       16 102215 1 1 298 PRO CA   C  -28.037 -32.041  12.327 1.00 . A A . 291 PRO CA   1 1 
       16 102216 1 1 298 PRO CB   C  -29.442 -31.603  11.912 1.00 . A A . 291 PRO CB   1 1 
       16 102217 1 1 298 PRO CD   C  -28.079 -29.642  11.886 1.00 . A A . 291 PRO CD   1 1 
       16 102218 1 1 298 PRO CG   C  -29.471 -30.136  12.161 1.00 . A A . 291 PRO CG   1 1 
       16 102219 1 1 298 PRO HA   H  -28.047 -32.365  13.357 1.00 . A A . 291 PRO HA   1 1 
       16 102220 1 1 298 PRO HB2  H  -29.599 -31.831  10.867 1.00 . A A . 291 PRO HB2  1 1 
       16 102221 1 1 298 PRO HB3  H  -30.176 -32.120  12.512 1.00 . A A . 291 PRO HB3  1 1 
       16 102222 1 1 298 PRO HD2  H  -27.986 -29.330  10.857 1.00 . A A . 291 PRO HD2  1 1 
       16 102223 1 1 298 PRO HD3  H  -27.829 -28.829  12.552 1.00 . A A . 291 PRO HD3  1 1 
       16 102224 1 1 298 PRO HG2  H  -30.177 -29.664  11.493 1.00 . A A . 291 PRO HG2  1 1 
       16 102225 1 1 298 PRO HG3  H  -29.741 -29.944  13.189 1.00 . A A . 291 PRO HG3  1 1 
       16 102226 1 1 298 PRO N    N  -27.236 -30.822  12.157 1.00 . A A . 291 PRO N    1 1 
       16 102227 1 1 298 PRO O    O  -26.562 -33.050  10.723 1.00 . A A . 291 PRO O    1 1 
       16 102228 1 1 299 GLU C    C  -28.410 -35.343   9.274 1.00 . A A . 292 GLU C    1 1 
       16 102229 1 1 299 GLU CA   C  -27.903 -35.479  10.706 1.00 . A A . 292 GLU CA   1 1 
       16 102230 1 1 299 GLU CB   C  -28.476 -36.746  11.344 1.00 . A A . 292 GLU CB   1 1 
       16 102231 1 1 299 GLU CD   C  -26.644 -38.450  11.693 1.00 . A A . 292 GLU CD   1 1 
       16 102232 1 1 299 GLU CG   C  -27.826 -38.026  10.844 1.00 . A A . 292 GLU CG   1 1 
       16 102233 1 1 299 GLU H    H  -29.037 -34.353  12.095 1.00 . A A . 292 GLU H    1 1 
       16 102234 1 1 299 GLU HA   H  -26.826 -35.551  10.689 1.00 . A A . 292 GLU HA   1 1 
       16 102235 1 1 299 GLU HB2  H  -28.336 -36.692  12.414 1.00 . A A . 292 GLU HB2  1 1 
       16 102236 1 1 299 GLU HB3  H  -29.533 -36.797  11.129 1.00 . A A . 292 GLU HB3  1 1 
       16 102237 1 1 299 GLU HG2  H  -28.562 -38.817  10.857 1.00 . A A . 292 GLU HG2  1 1 
       16 102238 1 1 299 GLU HG3  H  -27.486 -37.870   9.831 1.00 . A A . 292 GLU HG3  1 1 
       16 102239 1 1 299 GLU N    N  -28.258 -34.308  11.502 1.00 . A A . 292 GLU N    1 1 
       16 102240 1 1 299 GLU O    O  -27.861 -35.947   8.352 1.00 . A A . 292 GLU O    1 1 
       16 102241 1 1 299 GLU OE1  O  -26.865 -38.890  12.841 1.00 . A A . 292 GLU OE1  1 1 
       16 102242 1 1 299 GLU OE2  O  -25.497 -38.342  11.210 1.00 . A A . 292 GLU OE2  1 1 
       16 102243 1 1 300 LYS C    C  -28.988 -33.846   6.781 1.00 . A A . 293 LYS C    1 1 
       16 102244 1 1 300 LYS CA   C  -30.043 -34.337   7.769 1.00 . A A . 293 LYS CA   1 1 
       16 102245 1 1 300 LYS CB   C  -31.194 -33.332   7.852 1.00 . A A . 293 LYS CB   1 1 
       16 102246 1 1 300 LYS CD   C  -33.459 -32.739   6.941 1.00 . A A . 293 LYS CD   1 1 
       16 102247 1 1 300 LYS CE   C  -34.894 -33.078   7.313 1.00 . A A . 293 LYS CE   1 1 
       16 102248 1 1 300 LYS CG   C  -32.509 -33.867   7.307 1.00 . A A . 293 LYS CG   1 1 
       16 102249 1 1 300 LYS H    H  -29.859 -34.095   9.864 1.00 . A A . 293 LYS H    1 1 
       16 102250 1 1 300 LYS HA   H  -30.429 -35.284   7.422 1.00 . A A . 293 LYS HA   1 1 
       16 102251 1 1 300 LYS HB2  H  -31.344 -33.059   8.886 1.00 . A A . 293 LYS HB2  1 1 
       16 102252 1 1 300 LYS HB3  H  -30.930 -32.448   7.291 1.00 . A A . 293 LYS HB3  1 1 
       16 102253 1 1 300 LYS HD2  H  -33.163 -31.846   7.468 1.00 . A A . 293 LYS HD2  1 1 
       16 102254 1 1 300 LYS HD3  H  -33.404 -32.567   5.876 1.00 . A A . 293 LYS HD3  1 1 
       16 102255 1 1 300 LYS HE2  H  -34.885 -33.849   8.070 1.00 . A A . 293 LYS HE2  1 1 
       16 102256 1 1 300 LYS HE3  H  -35.367 -32.191   7.711 1.00 . A A . 293 LYS HE3  1 1 
       16 102257 1 1 300 LYS HG2  H  -32.308 -34.456   6.425 1.00 . A A . 293 LYS HG2  1 1 
       16 102258 1 1 300 LYS HG3  H  -32.972 -34.489   8.060 1.00 . A A . 293 LYS HG3  1 1 
       16 102259 1 1 300 LYS HZ1  H  -36.631 -33.836   6.437 1.00 . A A . 293 LYS HZ1  1 1 
       16 102260 1 1 300 LYS HZ2  H  -35.204 -34.385   5.714 1.00 . A A . 293 LYS HZ2  1 1 
       16 102261 1 1 300 LYS HZ3  H  -35.747 -32.809   5.426 1.00 . A A . 293 LYS HZ3  1 1 
       16 102262 1 1 300 LYS N    N  -29.461 -34.549   9.092 1.00 . A A . 293 LYS N    1 1 
       16 102263 1 1 300 LYS NZ   N  -35.674 -33.561   6.140 1.00 . A A . 293 LYS NZ   1 1 
       16 102264 1 1 300 LYS O    O  -28.853 -34.385   5.682 1.00 . A A . 293 LYS O    1 1 
       16 102265 1 1 301 ASN C    C  -25.862 -32.938   6.584 1.00 . A A . 294 ASN C    1 1 
       16 102266 1 1 301 ASN CA   C  -27.203 -32.255   6.328 1.00 . A A . 294 ASN CA   1 1 
       16 102267 1 1 301 ASN CB   C  -27.079 -30.748   6.569 1.00 . A A . 294 ASN CB   1 1 
       16 102268 1 1 301 ASN CG   C  -27.465 -29.933   5.350 1.00 . A A . 294 ASN CG   1 1 
       16 102269 1 1 301 ASN H    H  -28.399 -32.431   8.066 1.00 . A A . 294 ASN H    1 1 
       16 102270 1 1 301 ASN HA   H  -27.487 -32.424   5.301 1.00 . A A . 294 ASN HA   1 1 
       16 102271 1 1 301 ASN HB2  H  -27.727 -30.466   7.386 1.00 . A A . 294 ASN HB2  1 1 
       16 102272 1 1 301 ASN HB3  H  -26.057 -30.512   6.829 1.00 . A A . 294 ASN HB3  1 1 
       16 102273 1 1 301 ASN HD21 H  -28.831 -28.949   6.408 1.00 . A A . 294 ASN HD21 1 1 
       16 102274 1 1 301 ASN HD22 H  -28.698 -28.495   4.747 1.00 . A A . 294 ASN HD22 1 1 
       16 102275 1 1 301 ASN N    N  -28.244 -32.819   7.179 1.00 . A A . 294 ASN N    1 1 
       16 102276 1 1 301 ASN ND2  N  -28.429 -29.035   5.519 1.00 . A A . 294 ASN ND2  1 1 
       16 102277 1 1 301 ASN O    O  -25.209 -32.685   7.597 1.00 . A A . 294 ASN O    1 1 
       16 102278 1 1 301 ASN OD1  O  -26.904 -30.109   4.269 1.00 . A A . 294 ASN OD1  1 1 
       16 102279 1 1 302 LYS C    C  -23.012 -33.556   5.696 1.00 . A A . 295 LYS C    1 1 
       16 102280 1 1 302 LYS CA   C  -24.194 -34.520   5.785 1.00 . A A . 295 LYS CA   1 1 
       16 102281 1 1 302 LYS CB   C  -24.080 -35.587   4.694 1.00 . A A . 295 LYS CB   1 1 
       16 102282 1 1 302 LYS CD   C  -23.169 -37.822   3.991 1.00 . A A . 295 LYS CD   1 1 
       16 102283 1 1 302 LYS CE   C  -21.797 -38.465   3.872 1.00 . A A . 295 LYS CE   1 1 
       16 102284 1 1 302 LYS CG   C  -23.194 -36.759   5.079 1.00 . A A . 295 LYS CG   1 1 
       16 102285 1 1 302 LYS H    H  -26.021 -33.962   4.873 1.00 . A A . 295 LYS H    1 1 
       16 102286 1 1 302 LYS HA   H  -24.183 -35.002   6.750 1.00 . A A . 295 LYS HA   1 1 
       16 102287 1 1 302 LYS HB2  H  -25.067 -35.967   4.474 1.00 . A A . 295 LYS HB2  1 1 
       16 102288 1 1 302 LYS HB3  H  -23.673 -35.133   3.803 1.00 . A A . 295 LYS HB3  1 1 
       16 102289 1 1 302 LYS HD2  H  -23.894 -38.585   4.231 1.00 . A A . 295 LYS HD2  1 1 
       16 102290 1 1 302 LYS HD3  H  -23.425 -37.363   3.048 1.00 . A A . 295 LYS HD3  1 1 
       16 102291 1 1 302 LYS HE2  H  -21.069 -37.822   4.343 1.00 . A A . 295 LYS HE2  1 1 
       16 102292 1 1 302 LYS HE3  H  -21.816 -39.419   4.380 1.00 . A A . 295 LYS HE3  1 1 
       16 102293 1 1 302 LYS HG2  H  -22.189 -36.401   5.238 1.00 . A A . 295 LYS HG2  1 1 
       16 102294 1 1 302 LYS HG3  H  -23.571 -37.199   5.991 1.00 . A A . 295 LYS HG3  1 1 
       16 102295 1 1 302 LYS HZ1  H  -21.638 -39.651   2.159 1.00 . A A . 295 LYS HZ1  1 1 
       16 102296 1 1 302 LYS HZ2  H  -20.384 -38.530   2.337 1.00 . A A . 295 LYS HZ2  1 1 
       16 102297 1 1 302 LYS HZ3  H  -21.914 -38.014   1.836 1.00 . A A . 295 LYS HZ3  1 1 
       16 102298 1 1 302 LYS N    N  -25.458 -33.802   5.658 1.00 . A A . 295 LYS N    1 1 
       16 102299 1 1 302 LYS NZ   N  -21.406 -38.680   2.451 1.00 . A A . 295 LYS NZ   1 1 
       16 102300 1 1 302 LYS O    O  -23.017 -32.633   4.882 1.00 . A A . 295 LYS O    1 1 
       16 102301 1 1 303 PRO C    C  -20.041 -32.937   5.212 1.00 . A A . 296 PRO C    1 1 
       16 102302 1 1 303 PRO CA   C  -20.790 -32.896   6.539 1.00 . A A . 296 PRO CA   1 1 
       16 102303 1 1 303 PRO CB   C  -19.921 -33.477   7.661 1.00 . A A . 296 PRO CB   1 1 
       16 102304 1 1 303 PRO CD   C  -21.883 -34.831   7.537 1.00 . A A . 296 PRO CD   1 1 
       16 102305 1 1 303 PRO CG   C  -20.416 -34.870   7.850 1.00 . A A . 296 PRO CG   1 1 
       16 102306 1 1 303 PRO HA   H  -21.046 -31.874   6.772 1.00 . A A . 296 PRO HA   1 1 
       16 102307 1 1 303 PRO HB2  H  -18.885 -33.464   7.360 1.00 . A A . 296 PRO HB2  1 1 
       16 102308 1 1 303 PRO HB3  H  -20.048 -32.889   8.559 1.00 . A A . 296 PRO HB3  1 1 
       16 102309 1 1 303 PRO HD2  H  -22.207 -35.776   7.126 1.00 . A A . 296 PRO HD2  1 1 
       16 102310 1 1 303 PRO HD3  H  -22.453 -34.585   8.421 1.00 . A A . 296 PRO HD3  1 1 
       16 102311 1 1 303 PRO HG2  H  -19.904 -35.537   7.172 1.00 . A A . 296 PRO HG2  1 1 
       16 102312 1 1 303 PRO HG3  H  -20.259 -35.180   8.873 1.00 . A A . 296 PRO HG3  1 1 
       16 102313 1 1 303 PRO N    N  -21.979 -33.756   6.533 1.00 . A A . 296 PRO N    1 1 
       16 102314 1 1 303 PRO O    O  -20.500 -33.547   4.245 1.00 . A A . 296 PRO O    1 1 
       16 102315 1 1 304 GLY C    C  -17.493 -30.886   3.692 1.00 . A A . 297 GLY C    1 1 
       16 102316 1 1 304 GLY CA   C  -18.089 -32.254   3.958 1.00 . A A . 297 GLY CA   1 1 
       16 102317 1 1 304 GLY H    H  -18.569 -31.814   5.973 1.00 . A A . 297 GLY H    1 1 
       16 102318 1 1 304 GLY HA2  H  -17.289 -32.973   4.049 1.00 . A A . 297 GLY HA2  1 1 
       16 102319 1 1 304 GLY HA3  H  -18.715 -32.531   3.123 1.00 . A A . 297 GLY HA3  1 1 
       16 102320 1 1 304 GLY N    N  -18.885 -32.282   5.171 1.00 . A A . 297 GLY N    1 1 
       16 102321 1 1 304 GLY O    O  -16.324 -30.773   3.322 1.00 . A A . 297 GLY O    1 1 
       16 102322 1 1 305 GLU C    C  -16.925 -28.027   4.797 1.00 . A A . 298 GLU C    1 1 
       16 102323 1 1 305 GLU CA   C  -17.842 -28.478   3.664 1.00 . A A . 298 GLU CA   1 1 
       16 102324 1 1 305 GLU CB   C  -19.039 -27.532   3.551 1.00 . A A . 298 GLU CB   1 1 
       16 102325 1 1 305 GLU CD   C  -21.206 -28.218   2.445 1.00 . A A . 298 GLU CD   1 1 
       16 102326 1 1 305 GLU CG   C  -19.805 -27.674   2.244 1.00 . A A . 298 GLU CG   1 1 
       16 102327 1 1 305 GLU H    H  -19.218 -30.001   4.181 1.00 . A A . 298 GLU H    1 1 
       16 102328 1 1 305 GLU HA   H  -17.288 -28.458   2.738 1.00 . A A . 298 GLU HA   1 1 
       16 102329 1 1 305 GLU HB2  H  -19.718 -27.730   4.366 1.00 . A A . 298 GLU HB2  1 1 
       16 102330 1 1 305 GLU HB3  H  -18.686 -26.514   3.628 1.00 . A A . 298 GLU HB3  1 1 
       16 102331 1 1 305 GLU HG2  H  -19.875 -26.704   1.776 1.00 . A A . 298 GLU HG2  1 1 
       16 102332 1 1 305 GLU HG3  H  -19.263 -28.348   1.597 1.00 . A A . 298 GLU HG3  1 1 
       16 102333 1 1 305 GLU N    N  -18.297 -29.846   3.884 1.00 . A A . 298 GLU N    1 1 
       16 102334 1 1 305 GLU O    O  -15.720 -27.869   4.606 1.00 . A A . 298 GLU O    1 1 
       16 102335 1 1 305 GLU OE1  O  -22.102 -27.429   2.811 1.00 . A A . 298 GLU OE1  1 1 
       16 102336 1 1 305 GLU OE2  O  -21.407 -29.433   2.236 1.00 . A A . 298 GLU OE2  1 1 
       16 102337 1 1 306 ILE C    C  -16.002 -28.575   7.773 1.00 . A A . 299 ILE C    1 1 
       16 102338 1 1 306 ILE CA   C  -16.735 -27.398   7.139 1.00 . A A . 299 ILE CA   1 1 
       16 102339 1 1 306 ILE CB   C  -17.635 -26.740   8.204 1.00 . A A . 299 ILE CB   1 1 
       16 102340 1 1 306 ILE CD1  C  -17.795 -24.491   7.017 1.00 . A A . 299 ILE CD1  1 1 
       16 102341 1 1 306 ILE CG1  C  -18.543 -25.690   7.559 1.00 . A A . 299 ILE CG1  1 1 
       16 102342 1 1 306 ILE CG2  C  -16.788 -26.117   9.308 1.00 . A A . 299 ILE CG2  1 1 
       16 102343 1 1 306 ILE H    H  -18.468 -27.971   6.068 1.00 . A A . 299 ILE H    1 1 
       16 102344 1 1 306 ILE HA   H  -16.010 -26.669   6.810 1.00 . A A . 299 ILE HA   1 1 
       16 102345 1 1 306 ILE HB   H  -18.248 -27.510   8.648 1.00 . A A . 299 ILE HB   1 1 
       16 102346 1 1 306 ILE HD11 H  -18.123 -24.288   6.008 1.00 . A A . 299 ILE HD11 1 1 
       16 102347 1 1 306 ILE HD12 H  -16.735 -24.698   7.016 1.00 . A A . 299 ILE HD12 1 1 
       16 102348 1 1 306 ILE HD13 H  -17.995 -23.632   7.640 1.00 . A A . 299 ILE HD13 1 1 
       16 102349 1 1 306 ILE HG12 H  -19.080 -26.143   6.738 1.00 . A A . 299 ILE HG12 1 1 
       16 102350 1 1 306 ILE HG13 H  -19.252 -25.336   8.294 1.00 . A A . 299 ILE HG13 1 1 
       16 102351 1 1 306 ILE HG21 H  -17.132 -26.469  10.270 1.00 . A A . 299 ILE HG21 1 1 
       16 102352 1 1 306 ILE HG22 H  -16.876 -25.041   9.268 1.00 . A A . 299 ILE HG22 1 1 
       16 102353 1 1 306 ILE HG23 H  -15.754 -26.397   9.173 1.00 . A A . 299 ILE HG23 1 1 
       16 102354 1 1 306 ILE N    N  -17.503 -27.826   5.977 1.00 . A A . 299 ILE N    1 1 
       16 102355 1 1 306 ILE O    O  -14.802 -28.499   8.036 1.00 . A A . 299 ILE O    1 1 
       16 102356 1 1 307 ALA C    C  -14.809 -31.218   8.006 1.00 . A A . 300 ALA C    1 1 
       16 102357 1 1 307 ALA CA   C  -16.156 -30.859   8.629 1.00 . A A . 300 ALA CA   1 1 
       16 102358 1 1 307 ALA CB   C  -17.122 -32.027   8.506 1.00 . A A . 300 ALA CB   1 1 
       16 102359 1 1 307 ALA H    H  -17.683 -29.657   7.786 1.00 . A A . 300 ALA H    1 1 
       16 102360 1 1 307 ALA HA   H  -16.010 -30.656   9.680 1.00 . A A . 300 ALA HA   1 1 
       16 102361 1 1 307 ALA HB1  H  -18.135 -31.654   8.461 1.00 . A A . 300 ALA HB1  1 1 
       16 102362 1 1 307 ALA HB2  H  -17.015 -32.674   9.364 1.00 . A A . 300 ALA HB2  1 1 
       16 102363 1 1 307 ALA HB3  H  -16.903 -32.583   7.607 1.00 . A A . 300 ALA HB3  1 1 
       16 102364 1 1 307 ALA N    N  -16.731 -29.662   8.017 1.00 . A A . 300 ALA N    1 1 
       16 102365 1 1 307 ALA O    O  -13.931 -31.759   8.678 1.00 . A A . 300 ALA O    1 1 
       16 102366 1 1 308 LYS C    C  -12.329 -30.185   6.402 1.00 . A A . 301 LYS C    1 1 
       16 102367 1 1 308 LYS CA   C  -13.405 -31.197   6.023 1.00 . A A . 301 LYS CA   1 1 
       16 102368 1 1 308 LYS CB   C  -13.630 -31.177   4.510 1.00 . A A . 301 LYS CB   1 1 
       16 102369 1 1 308 LYS CD   C  -12.797 -32.252   2.398 1.00 . A A . 301 LYS CD   1 1 
       16 102370 1 1 308 LYS CE   C  -13.153 -31.223   1.338 1.00 . A A . 301 LYS CE   1 1 
       16 102371 1 1 308 LYS CG   C  -12.406 -31.590   3.709 1.00 . A A . 301 LYS CG   1 1 
       16 102372 1 1 308 LYS H    H  -15.383 -30.474   6.242 1.00 . A A . 301 LYS H    1 1 
       16 102373 1 1 308 LYS HA   H  -13.076 -32.182   6.317 1.00 . A A . 301 LYS HA   1 1 
       16 102374 1 1 308 LYS HB2  H  -14.437 -31.853   4.269 1.00 . A A . 301 LYS HB2  1 1 
       16 102375 1 1 308 LYS HB3  H  -13.907 -30.177   4.212 1.00 . A A . 301 LYS HB3  1 1 
       16 102376 1 1 308 LYS HD2  H  -11.968 -32.846   2.043 1.00 . A A . 301 LYS HD2  1 1 
       16 102377 1 1 308 LYS HD3  H  -13.651 -32.891   2.569 1.00 . A A . 301 LYS HD3  1 1 
       16 102378 1 1 308 LYS HE2  H  -13.633 -30.383   1.817 1.00 . A A . 301 LYS HE2  1 1 
       16 102379 1 1 308 LYS HE3  H  -12.244 -30.890   0.858 1.00 . A A . 301 LYS HE3  1 1 
       16 102380 1 1 308 LYS HG2  H  -11.815 -30.713   3.495 1.00 . A A . 301 LYS HG2  1 1 
       16 102381 1 1 308 LYS HG3  H  -11.823 -32.287   4.294 1.00 . A A . 301 LYS HG3  1 1 
       16 102382 1 1 308 LYS HZ1  H  -14.628 -31.017  -0.127 1.00 . A A . 301 LYS HZ1  1 1 
       16 102383 1 1 308 LYS HZ2  H  -14.719 -32.468   0.740 1.00 . A A . 301 LYS HZ2  1 1 
       16 102384 1 1 308 LYS HZ3  H  -13.523 -32.259  -0.437 1.00 . A A . 301 LYS HZ3  1 1 
       16 102385 1 1 308 LYS N    N  -14.650 -30.909   6.725 1.00 . A A . 301 LYS N    1 1 
       16 102386 1 1 308 LYS NZ   N  -14.070 -31.781   0.306 1.00 . A A . 301 LYS NZ   1 1 
       16 102387 1 1 308 LYS O    O  -11.151 -30.524   6.516 1.00 . A A . 301 LYS O    1 1 
       16 102388 1 1 309 TYR C    C  -11.431 -27.960   8.431 1.00 . A A . 302 TYR C    1 1 
       16 102389 1 1 309 TYR CA   C  -11.828 -27.867   6.961 1.00 . A A . 302 TYR CA   1 1 
       16 102390 1 1 309 TYR CB   C  -12.466 -26.505   6.681 1.00 . A A . 302 TYR CB   1 1 
       16 102391 1 1 309 TYR CD1  C  -11.151 -24.923   8.143 1.00 . A A . 302 TYR CD1  1 1 
       16 102392 1 1 309 TYR CD2  C  -11.000 -24.659   5.779 1.00 . A A . 302 TYR CD2  1 1 
       16 102393 1 1 309 TYR CE1  C  -10.289 -23.858   8.321 1.00 . A A . 302 TYR CE1  1 1 
       16 102394 1 1 309 TYR CE2  C  -10.136 -23.594   5.949 1.00 . A A . 302 TYR CE2  1 1 
       16 102395 1 1 309 TYR CG   C  -11.522 -25.341   6.871 1.00 . A A . 302 TYR CG   1 1 
       16 102396 1 1 309 TYR CZ   C   -9.784 -23.197   7.221 1.00 . A A . 302 TYR CZ   1 1 
       16 102397 1 1 309 TYR H    H  -13.699 -28.732   6.489 1.00 . A A . 302 TYR H    1 1 
       16 102398 1 1 309 TYR HA   H  -10.941 -27.970   6.354 1.00 . A A . 302 TYR HA   1 1 
       16 102399 1 1 309 TYR HB2  H  -12.817 -26.483   5.660 1.00 . A A . 302 TYR HB2  1 1 
       16 102400 1 1 309 TYR HB3  H  -13.305 -26.365   7.346 1.00 . A A . 302 TYR HB3  1 1 
       16 102401 1 1 309 TYR HD1  H  -11.547 -25.442   9.002 1.00 . A A . 302 TYR HD1  1 1 
       16 102402 1 1 309 TYR HD2  H  -11.279 -24.972   4.783 1.00 . A A . 302 TYR HD2  1 1 
       16 102403 1 1 309 TYR HE1  H  -10.012 -23.548   9.318 1.00 . A A . 302 TYR HE1  1 1 
       16 102404 1 1 309 TYR HE2  H   -9.742 -23.077   5.086 1.00 . A A . 302 TYR HE2  1 1 
       16 102405 1 1 309 TYR HH   H   -9.106 -21.465   6.732 1.00 . A A . 302 TYR HH   1 1 
       16 102406 1 1 309 TYR N    N  -12.747 -28.937   6.595 1.00 . A A . 302 TYR N    1 1 
       16 102407 1 1 309 TYR O    O  -10.302 -27.637   8.799 1.00 . A A . 302 TYR O    1 1 
       16 102408 1 1 309 TYR OH   O   -8.923 -22.138   7.394 1.00 . A A . 302 TYR OH   1 1 
       16 102409 1 1 310 MET C    C  -11.208 -29.740  10.973 1.00 . A A . 303 MET C    1 1 
       16 102410 1 1 310 MET CA   C  -12.101 -28.536  10.697 1.00 . A A . 303 MET CA   1 1 
       16 102411 1 1 310 MET CB   C  -13.415 -28.671  11.471 1.00 . A A . 303 MET CB   1 1 
       16 102412 1 1 310 MET CE   C  -14.145 -25.687  12.871 1.00 . A A . 303 MET CE   1 1 
       16 102413 1 1 310 MET CG   C  -14.492 -27.700  11.022 1.00 . A A . 303 MET CG   1 1 
       16 102414 1 1 310 MET H    H  -13.245 -28.648   8.923 1.00 . A A . 303 MET H    1 1 
       16 102415 1 1 310 MET HA   H  -11.591 -27.643  11.024 1.00 . A A . 303 MET HA   1 1 
       16 102416 1 1 310 MET HB2  H  -13.791 -29.675  11.348 1.00 . A A . 303 MET HB2  1 1 
       16 102417 1 1 310 MET HB3  H  -13.219 -28.495  12.518 1.00 . A A . 303 MET HB3  1 1 
       16 102418 1 1 310 MET HE1  H  -13.977 -26.608  13.412 1.00 . A A . 303 MET HE1  1 1 
       16 102419 1 1 310 MET HE2  H  -15.146 -25.331  13.067 1.00 . A A . 303 MET HE2  1 1 
       16 102420 1 1 310 MET HE3  H  -13.428 -24.945  13.190 1.00 . A A . 303 MET HE3  1 1 
       16 102421 1 1 310 MET HG2  H  -14.757 -27.923  10.002 1.00 . A A . 303 MET HG2  1 1 
       16 102422 1 1 310 MET HG3  H  -15.357 -27.828  11.654 1.00 . A A . 303 MET HG3  1 1 
       16 102423 1 1 310 MET N    N  -12.364 -28.404   9.270 1.00 . A A . 303 MET N    1 1 
       16 102424 1 1 310 MET O    O  -10.284 -29.668  11.783 1.00 . A A . 303 MET O    1 1 
       16 102425 1 1 310 MET SD   S  -13.957 -25.984  11.117 1.00 . A A . 303 MET SD   1 1 
       16 102426 1 1 311 GLU C    C   -9.263 -31.845  10.006 1.00 . A A . 304 GLU C    1 1 
       16 102427 1 1 311 GLU CA   C  -10.702 -32.064  10.460 1.00 . A A . 304 GLU CA   1 1 
       16 102428 1 1 311 GLU CB   C  -11.332 -33.219   9.675 1.00 . A A . 304 GLU CB   1 1 
       16 102429 1 1 311 GLU CD   C  -11.807 -34.242   7.414 1.00 . A A . 304 GLU CD   1 1 
       16 102430 1 1 311 GLU CG   C  -11.276 -33.038   8.166 1.00 . A A . 304 GLU CG   1 1 
       16 102431 1 1 311 GLU H    H  -12.233 -30.843   9.655 1.00 . A A . 304 GLU H    1 1 
       16 102432 1 1 311 GLU HA   H  -10.702 -32.313  11.510 1.00 . A A . 304 GLU HA   1 1 
       16 102433 1 1 311 GLU HB2  H  -10.813 -34.133   9.925 1.00 . A A . 304 GLU HB2  1 1 
       16 102434 1 1 311 GLU HB3  H  -12.368 -33.313   9.966 1.00 . A A . 304 GLU HB3  1 1 
       16 102435 1 1 311 GLU HG2  H  -11.867 -32.175   7.898 1.00 . A A . 304 GLU HG2  1 1 
       16 102436 1 1 311 GLU HG3  H  -10.249 -32.874   7.875 1.00 . A A . 304 GLU HG3  1 1 
       16 102437 1 1 311 GLU N    N  -11.486 -30.847  10.290 1.00 . A A . 304 GLU N    1 1 
       16 102438 1 1 311 GLU O    O   -8.321 -32.310  10.649 1.00 . A A . 304 GLU O    1 1 
       16 102439 1 1 311 GLU OE1  O  -11.007 -35.153   7.112 1.00 . A A . 304 GLU OE1  1 1 
       16 102440 1 1 311 GLU OE2  O  -13.023 -34.275   7.128 1.00 . A A . 304 GLU OE2  1 1 
       16 102441 1 1 312 THR C    C   -7.003 -29.926   9.302 1.00 . A A . 305 THR C    1 1 
       16 102442 1 1 312 THR CA   C   -7.776 -30.843   8.360 1.00 . A A . 305 THR CA   1 1 
       16 102443 1 1 312 THR CB   C   -7.891 -30.196   6.980 1.00 . A A . 305 THR CB   1 1 
       16 102444 1 1 312 THR CG2  C   -8.051 -31.201   5.859 1.00 . A A . 305 THR CG2  1 1 
       16 102445 1 1 312 THR H    H   -9.891 -30.784   8.431 1.00 . A A . 305 THR H    1 1 
       16 102446 1 1 312 THR HA   H   -7.244 -31.778   8.270 1.00 . A A . 305 THR HA   1 1 
       16 102447 1 1 312 THR HB   H   -6.994 -29.625   6.785 1.00 . A A . 305 THR HB   1 1 
       16 102448 1 1 312 THR HG1  H   -8.888 -28.623   7.583 1.00 . A A . 305 THR HG1  1 1 
       16 102449 1 1 312 THR HG21 H   -8.315 -32.163   6.273 1.00 . A A . 305 THR HG21 1 1 
       16 102450 1 1 312 THR HG22 H   -7.122 -31.287   5.315 1.00 . A A . 305 THR HG22 1 1 
       16 102451 1 1 312 THR HG23 H   -8.831 -30.872   5.189 1.00 . A A . 305 THR HG23 1 1 
       16 102452 1 1 312 THR N    N   -9.101 -31.130   8.897 1.00 . A A . 305 THR N    1 1 
       16 102453 1 1 312 THR O    O   -5.792 -30.055   9.455 1.00 . A A . 305 THR O    1 1 
       16 102454 1 1 312 THR OG1  O   -9.000 -29.316   6.928 1.00 . A A . 305 THR OG1  1 1 
       16 102455 1 1 313 VAL C    C   -6.881 -28.699  12.228 1.00 . A A . 306 VAL C    1 1 
       16 102456 1 1 313 VAL CA   C   -7.110 -28.056  10.861 1.00 . A A . 306 VAL CA   1 1 
       16 102457 1 1 313 VAL CB   C   -7.990 -26.799  11.024 1.00 . A A . 306 VAL CB   1 1 
       16 102458 1 1 313 VAL CG1  C   -7.466 -25.898  12.135 1.00 . A A . 306 VAL CG1  1 1 
       16 102459 1 1 313 VAL CG2  C   -8.064 -26.044   9.708 1.00 . A A . 306 VAL CG2  1 1 
       16 102460 1 1 313 VAL H    H   -8.682 -28.950   9.764 1.00 . A A . 306 VAL H    1 1 
       16 102461 1 1 313 VAL HA   H   -6.158 -27.752  10.453 1.00 . A A . 306 VAL HA   1 1 
       16 102462 1 1 313 VAL HB   H   -8.988 -27.114  11.288 1.00 . A A . 306 VAL HB   1 1 
       16 102463 1 1 313 VAL HG11 H   -8.073 -26.029  13.020 1.00 . A A . 306 VAL HG11 1 1 
       16 102464 1 1 313 VAL HG12 H   -7.514 -24.867  11.816 1.00 . A A . 306 VAL HG12 1 1 
       16 102465 1 1 313 VAL HG13 H   -6.442 -26.159  12.359 1.00 . A A . 306 VAL HG13 1 1 
       16 102466 1 1 313 VAL HG21 H   -7.122 -25.549   9.525 1.00 . A A . 306 VAL HG21 1 1 
       16 102467 1 1 313 VAL HG22 H   -8.853 -25.309   9.759 1.00 . A A . 306 VAL HG22 1 1 
       16 102468 1 1 313 VAL HG23 H   -8.268 -26.739   8.908 1.00 . A A . 306 VAL HG23 1 1 
       16 102469 1 1 313 VAL N    N   -7.717 -29.000   9.930 1.00 . A A . 306 VAL N    1 1 
       16 102470 1 1 313 VAL O    O   -6.024 -28.261  12.997 1.00 . A A . 306 VAL O    1 1 
       16 102471 1 1 314 LYS C    C   -6.387 -31.409  13.806 1.00 . A A . 307 LYS C    1 1 
       16 102472 1 1 314 LYS CA   C   -7.555 -30.430  13.804 1.00 . A A . 307 LYS CA   1 1 
       16 102473 1 1 314 LYS CB   C   -8.858 -31.171  14.107 1.00 . A A . 307 LYS CB   1 1 
       16 102474 1 1 314 LYS CD   C   -9.112 -33.407  15.235 1.00 . A A . 307 LYS CD   1 1 
       16 102475 1 1 314 LYS CE   C   -9.951 -33.974  16.371 1.00 . A A . 307 LYS CE   1 1 
       16 102476 1 1 314 LYS CG   C   -8.838 -31.923  15.430 1.00 . A A . 307 LYS CG   1 1 
       16 102477 1 1 314 LYS H    H   -8.325 -30.029  11.874 1.00 . A A . 307 LYS H    1 1 
       16 102478 1 1 314 LYS HA   H   -7.388 -29.689  14.572 1.00 . A A . 307 LYS HA   1 1 
       16 102479 1 1 314 LYS HB2  H   -9.666 -30.456  14.136 1.00 . A A . 307 LYS HB2  1 1 
       16 102480 1 1 314 LYS HB3  H   -9.046 -31.882  13.315 1.00 . A A . 307 LYS HB3  1 1 
       16 102481 1 1 314 LYS HD2  H   -9.643 -33.546  14.306 1.00 . A A . 307 LYS HD2  1 1 
       16 102482 1 1 314 LYS HD3  H   -8.170 -33.934  15.196 1.00 . A A . 307 LYS HD3  1 1 
       16 102483 1 1 314 LYS HE2  H   -9.301 -34.506  17.049 1.00 . A A . 307 LYS HE2  1 1 
       16 102484 1 1 314 LYS HE3  H  -10.426 -33.157  16.894 1.00 . A A . 307 LYS HE3  1 1 
       16 102485 1 1 314 LYS HG2  H   -7.868 -31.804  15.887 1.00 . A A . 307 LYS HG2  1 1 
       16 102486 1 1 314 LYS HG3  H   -9.597 -31.508  16.078 1.00 . A A . 307 LYS HG3  1 1 
       16 102487 1 1 314 LYS HZ1  H  -11.910 -34.412  15.794 1.00 . A A . 307 LYS HZ1  1 1 
       16 102488 1 1 314 LYS HZ2  H  -11.107 -35.706  16.532 1.00 . A A . 307 LYS HZ2  1 1 
       16 102489 1 1 314 LYS HZ3  H  -10.735 -35.278  14.939 1.00 . A A . 307 LYS HZ3  1 1 
       16 102490 1 1 314 LYS N    N   -7.660 -29.731  12.527 1.00 . A A . 307 LYS N    1 1 
       16 102491 1 1 314 LYS NZ   N  -10.999 -34.907  15.874 1.00 . A A . 307 LYS NZ   1 1 
       16 102492 1 1 314 LYS O    O   -5.756 -31.636  14.838 1.00 . A A . 307 LYS O    1 1 
       16 102493 1 1 315 LEU C    C   -3.859 -32.352  11.717 1.00 . A A . 308 LEU C    1 1 
       16 102494 1 1 315 LEU CA   C   -5.013 -32.946  12.517 1.00 . A A . 308 LEU CA   1 1 
       16 102495 1 1 315 LEU CB   C   -5.507 -34.228  11.846 1.00 . A A . 308 LEU CB   1 1 
       16 102496 1 1 315 LEU CD1  C   -7.930 -34.780  12.195 1.00 . A A . 308 LEU CD1  1 1 
       16 102497 1 1 315 LEU CD2  C   -6.185 -36.529  12.582 1.00 . A A . 308 LEU CD2  1 1 
       16 102498 1 1 315 LEU CG   C   -6.508 -35.044  12.668 1.00 . A A . 308 LEU CG   1 1 
       16 102499 1 1 315 LEU H    H   -6.643 -31.768  11.858 1.00 . A A . 308 LEU H    1 1 
       16 102500 1 1 315 LEU HA   H   -4.661 -33.183  13.510 1.00 . A A . 308 LEU HA   1 1 
       16 102501 1 1 315 LEU HB2  H   -5.972 -33.962  10.908 1.00 . A A . 308 LEU HB2  1 1 
       16 102502 1 1 315 LEU HB3  H   -4.652 -34.853  11.638 1.00 . A A . 308 LEU HB3  1 1 
       16 102503 1 1 315 LEU HD11 H   -8.000 -34.979  11.135 1.00 . A A . 308 LEU HD11 1 1 
       16 102504 1 1 315 LEU HD12 H   -8.188 -33.749  12.385 1.00 . A A . 308 LEU HD12 1 1 
       16 102505 1 1 315 LEU HD13 H   -8.612 -35.427  12.728 1.00 . A A . 308 LEU HD13 1 1 
       16 102506 1 1 315 LEU HD21 H   -6.265 -36.857  11.557 1.00 . A A . 308 LEU HD21 1 1 
       16 102507 1 1 315 LEU HD22 H   -6.880 -37.084  13.194 1.00 . A A . 308 LEU HD22 1 1 
       16 102508 1 1 315 LEU HD23 H   -5.179 -36.699  12.937 1.00 . A A . 308 LEU HD23 1 1 
       16 102509 1 1 315 LEU HG   H   -6.442 -34.746  13.704 1.00 . A A . 308 LEU HG   1 1 
       16 102510 1 1 315 LEU N    N   -6.105 -31.989  12.646 1.00 . A A . 308 LEU N    1 1 
       16 102511 1 1 315 LEU O    O   -2.709 -32.765  11.870 1.00 . A A . 308 LEU O    1 1 
       16 102512 1 1 316 LEU C    C   -2.257 -31.761   9.357 1.00 . A A . 309 LEU C    1 1 
       16 102513 1 1 316 LEU CA   C   -3.156 -30.730  10.038 1.00 . A A . 309 LEU CA   1 1 
       16 102514 1 1 316 LEU CB   C   -2.315 -29.775  10.890 1.00 . A A . 309 LEU CB   1 1 
       16 102515 1 1 316 LEU CD1  C   -3.752 -27.719  10.931 1.00 . A A . 309 LEU CD1  1 1 
       16 102516 1 1 316 LEU CD2  C   -1.265 -27.509  11.099 1.00 . A A . 309 LEU CD2  1 1 
       16 102517 1 1 316 LEU CG   C   -2.415 -28.300  10.494 1.00 . A A . 309 LEU CG   1 1 
       16 102518 1 1 316 LEU H    H   -5.108 -31.093  10.787 1.00 . A A . 309 LEU H    1 1 
       16 102519 1 1 316 LEU HA   H   -3.664 -30.160   9.275 1.00 . A A . 309 LEU HA   1 1 
       16 102520 1 1 316 LEU HB2  H   -2.631 -29.873  11.918 1.00 . A A . 309 LEU HB2  1 1 
       16 102521 1 1 316 LEU HB3  H   -1.280 -30.073  10.818 1.00 . A A . 309 LEU HB3  1 1 
       16 102522 1 1 316 LEU HD11 H   -4.448 -28.521  11.126 1.00 . A A . 309 LEU HD11 1 1 
       16 102523 1 1 316 LEU HD12 H   -4.144 -27.086  10.148 1.00 . A A . 309 LEU HD12 1 1 
       16 102524 1 1 316 LEU HD13 H   -3.615 -27.135  11.830 1.00 . A A . 309 LEU HD13 1 1 
       16 102525 1 1 316 LEU HD21 H   -0.328 -27.907  10.738 1.00 . A A . 309 LEU HD21 1 1 
       16 102526 1 1 316 LEU HD22 H   -1.300 -27.590  12.174 1.00 . A A . 309 LEU HD22 1 1 
       16 102527 1 1 316 LEU HD23 H   -1.352 -26.473  10.811 1.00 . A A . 309 LEU HD23 1 1 
       16 102528 1 1 316 LEU HG   H   -2.351 -28.218   9.419 1.00 . A A . 309 LEU HG   1 1 
       16 102529 1 1 316 LEU N    N   -4.171 -31.380  10.863 1.00 . A A . 309 LEU N    1 1 
       16 102530 1 1 316 LEU O    O   -2.578 -32.949   9.318 1.00 . A A . 309 LEU O    1 1 
       16 102531 1 1 317 ASP C    C    0.928 -32.618   9.083 1.00 . A A . 310 ASP C    1 1 
       16 102532 1 1 317 ASP CA   C   -0.191 -32.183   8.140 1.00 . A A . 310 ASP CA   1 1 
       16 102533 1 1 317 ASP CB   C    0.395 -31.486   6.908 1.00 . A A . 310 ASP CB   1 1 
       16 102534 1 1 317 ASP CG   C    0.074 -32.220   5.621 1.00 . A A . 310 ASP CG   1 1 
       16 102535 1 1 317 ASP H    H   -0.931 -30.342   8.880 1.00 . A A . 310 ASP H    1 1 
       16 102536 1 1 317 ASP HA   H   -0.734 -33.060   7.820 1.00 . A A . 310 ASP HA   1 1 
       16 102537 1 1 317 ASP HB2  H   -0.012 -30.487   6.841 1.00 . A A . 310 ASP HB2  1 1 
       16 102538 1 1 317 ASP HB3  H    1.468 -31.425   7.009 1.00 . A A . 310 ASP HB3  1 1 
       16 102539 1 1 317 ASP N    N   -1.132 -31.299   8.819 1.00 . A A . 310 ASP N    1 1 
       16 102540 1 1 317 ASP O    O    2.090 -32.704   8.687 1.00 . A A . 310 ASP O    1 1 
       16 102541 1 1 317 ASP OD1  O   -0.995 -32.862   5.555 1.00 . A A . 310 ASP OD1  1 1 
       16 102542 1 1 317 ASP OD2  O    0.892 -32.153   4.680 1.00 . A A . 310 ASP OD2  1 1 
       16 102543 1 1 318 TYR C    C    2.607 -32.247  11.549 1.00 . A A . 311 TYR C    1 1 
       16 102544 1 1 318 TYR CA   C    1.541 -33.318  11.333 1.00 . A A . 311 TYR CA   1 1 
       16 102545 1 1 318 TYR CB   C    2.197 -34.634  10.906 1.00 . A A . 311 TYR CB   1 1 
       16 102546 1 1 318 TYR CD1  C    2.195 -35.677  13.205 1.00 . A A . 311 TYR CD1  1 1 
       16 102547 1 1 318 TYR CD2  C    1.378 -36.975  11.379 1.00 . A A . 311 TYR CD2  1 1 
       16 102548 1 1 318 TYR CE1  C    1.943 -36.726  14.069 1.00 . A A . 311 TYR CE1  1 1 
       16 102549 1 1 318 TYR CE2  C    1.123 -38.027  12.238 1.00 . A A . 311 TYR CE2  1 1 
       16 102550 1 1 318 TYR CG   C    1.918 -35.784  11.848 1.00 . A A . 311 TYR CG   1 1 
       16 102551 1 1 318 TYR CZ   C    1.407 -37.898  13.581 1.00 . A A . 311 TYR CZ   1 1 
       16 102552 1 1 318 TYR H    H   -0.374 -32.806  10.590 1.00 . A A . 311 TYR H    1 1 
       16 102553 1 1 318 TYR HA   H    1.013 -33.475  12.262 1.00 . A A . 311 TYR HA   1 1 
       16 102554 1 1 318 TYR HB2  H    1.829 -34.910   9.929 1.00 . A A . 311 TYR HB2  1 1 
       16 102555 1 1 318 TYR HB3  H    3.268 -34.498  10.856 1.00 . A A . 311 TYR HB3  1 1 
       16 102556 1 1 318 TYR HD1  H    2.616 -34.758  13.585 1.00 . A A . 311 TYR HD1  1 1 
       16 102557 1 1 318 TYR HD2  H    1.157 -37.073  10.327 1.00 . A A . 311 TYR HD2  1 1 
       16 102558 1 1 318 TYR HE1  H    2.165 -36.625  15.121 1.00 . A A . 311 TYR HE1  1 1 
       16 102559 1 1 318 TYR HE2  H    0.702 -38.946  11.854 1.00 . A A . 311 TYR HE2  1 1 
       16 102560 1 1 318 TYR HH   H    0.768 -38.608  15.249 1.00 . A A . 311 TYR HH   1 1 
       16 102561 1 1 318 TYR N    N    0.569 -32.891  10.334 1.00 . A A . 311 TYR N    1 1 
       16 102562 1 1 318 TYR O    O    3.750 -32.555  11.885 1.00 . A A . 311 TYR O    1 1 
       16 102563 1 1 318 TYR OH   O    1.153 -38.945  14.437 1.00 . A A . 311 TYR OH   1 1 
       16 102564 1 1 319 THR C    C    4.352 -30.012  10.604 1.00 . A A . 312 THR C    1 1 
       16 102565 1 1 319 THR CA   C    3.147 -29.874  11.529 1.00 . A A . 312 THR CA   1 1 
       16 102566 1 1 319 THR CB   C    3.614 -29.793  12.983 1.00 . A A . 312 THR CB   1 1 
       16 102567 1 1 319 THR CG2  C    3.838 -28.376  13.462 1.00 . A A . 312 THR CG2  1 1 
       16 102568 1 1 319 THR H    H    1.299 -30.806  11.087 1.00 . A A . 312 THR H    1 1 
       16 102569 1 1 319 THR HA   H    2.620 -28.965  11.279 1.00 . A A . 312 THR HA   1 1 
       16 102570 1 1 319 THR HB   H    4.548 -30.328  13.081 1.00 . A A . 312 THR HB   1 1 
       16 102571 1 1 319 THR HG1  H    1.788 -30.065  13.638 1.00 . A A . 312 THR HG1  1 1 
       16 102572 1 1 319 THR HG21 H    4.896 -28.162  13.472 1.00 . A A . 312 THR HG21 1 1 
       16 102573 1 1 319 THR HG22 H    3.439 -28.265  14.460 1.00 . A A . 312 THR HG22 1 1 
       16 102574 1 1 319 THR HG23 H    3.338 -27.687  12.797 1.00 . A A . 312 THR HG23 1 1 
       16 102575 1 1 319 THR N    N    2.224 -30.990  11.354 1.00 . A A . 312 THR N    1 1 
       16 102576 1 1 319 THR O    O    5.454 -29.571  10.932 1.00 . A A . 312 THR O    1 1 
       16 102577 1 1 319 THR OG1  O    2.665 -30.395  13.846 1.00 . A A . 312 THR OG1  1 1 
       16 102578 1 1 320 GLU C    C    5.311 -29.627   7.534 1.00 . A A . 313 GLU C    1 1 
       16 102579 1 1 320 GLU CA   C    5.205 -30.824   8.473 1.00 . A A . 313 GLU CA   1 1 
       16 102580 1 1 320 GLU CB   C    4.961 -32.100   7.665 1.00 . A A . 313 GLU CB   1 1 
       16 102581 1 1 320 GLU CD   C    6.465 -32.309   5.648 1.00 . A A . 313 GLU CD   1 1 
       16 102582 1 1 320 GLU CG   C    6.230 -32.708   7.092 1.00 . A A . 313 GLU CG   1 1 
       16 102583 1 1 320 GLU H    H    3.236 -30.957   9.239 1.00 . A A . 313 GLU H    1 1 
       16 102584 1 1 320 GLU HA   H    6.133 -30.924   9.016 1.00 . A A . 313 GLU HA   1 1 
       16 102585 1 1 320 GLU HB2  H    4.493 -32.833   8.306 1.00 . A A . 313 GLU HB2  1 1 
       16 102586 1 1 320 GLU HB3  H    4.295 -31.872   6.848 1.00 . A A . 313 GLU HB3  1 1 
       16 102587 1 1 320 GLU HG2  H    7.071 -32.377   7.681 1.00 . A A . 313 GLU HG2  1 1 
       16 102588 1 1 320 GLU HG3  H    6.154 -33.784   7.144 1.00 . A A . 313 GLU HG3  1 1 
       16 102589 1 1 320 GLU N    N    4.136 -30.628   9.446 1.00 . A A . 313 GLU N    1 1 
       16 102590 1 1 320 GLU O    O    6.410 -29.187   7.194 1.00 . A A . 313 GLU O    1 1 
       16 102591 1 1 320 GLU OE1  O    5.471 -32.093   4.922 1.00 . A A . 313 GLU OE1  1 1 
       16 102592 1 1 320 GLU OE2  O    7.642 -32.215   5.242 1.00 . A A . 313 GLU OE2  1 1 
       16 102593 1 1 321 LYS C    C    2.781 -27.239   6.311 1.00 . A A . 314 LYS C    1 1 
       16 102594 1 1 321 LYS CA   C    4.125 -27.957   6.218 1.00 . A A . 314 LYS CA   1 1 
       16 102595 1 1 321 LYS CB   C    4.383 -28.406   4.777 1.00 . A A . 314 LYS CB   1 1 
       16 102596 1 1 321 LYS CD   C    6.199 -29.096   3.182 1.00 . A A . 314 LYS CD   1 1 
       16 102597 1 1 321 LYS CE   C    7.160 -28.434   2.208 1.00 . A A . 314 LYS CE   1 1 
       16 102598 1 1 321 LYS CG   C    5.806 -28.151   4.307 1.00 . A A . 314 LYS CG   1 1 
       16 102599 1 1 321 LYS H    H    3.319 -29.499   7.424 1.00 . A A . 314 LYS H    1 1 
       16 102600 1 1 321 LYS HA   H    4.906 -27.274   6.518 1.00 . A A . 314 LYS HA   1 1 
       16 102601 1 1 321 LYS HB2  H    4.186 -29.465   4.702 1.00 . A A . 314 LYS HB2  1 1 
       16 102602 1 1 321 LYS HB3  H    3.709 -27.876   4.120 1.00 . A A . 314 LYS HB3  1 1 
       16 102603 1 1 321 LYS HD2  H    6.677 -29.965   3.608 1.00 . A A . 314 LYS HD2  1 1 
       16 102604 1 1 321 LYS HD3  H    5.309 -29.396   2.650 1.00 . A A . 314 LYS HD3  1 1 
       16 102605 1 1 321 LYS HE2  H    7.595 -27.566   2.681 1.00 . A A . 314 LYS HE2  1 1 
       16 102606 1 1 321 LYS HE3  H    7.941 -29.137   1.960 1.00 . A A . 314 LYS HE3  1 1 
       16 102607 1 1 321 LYS HG2  H    5.880 -27.134   3.951 1.00 . A A . 314 LYS HG2  1 1 
       16 102608 1 1 321 LYS HG3  H    6.480 -28.293   5.138 1.00 . A A . 314 LYS HG3  1 1 
       16 102609 1 1 321 LYS HZ1  H    7.144 -28.025   0.159 1.00 . A A . 314 LYS HZ1  1 1 
       16 102610 1 1 321 LYS HZ2  H    6.102 -27.043   1.062 1.00 . A A . 314 LYS HZ2  1 1 
       16 102611 1 1 321 LYS HZ3  H    5.685 -28.652   0.744 1.00 . A A . 314 LYS HZ3  1 1 
       16 102612 1 1 321 LYS N    N    4.162 -29.104   7.118 1.00 . A A . 314 LYS N    1 1 
       16 102613 1 1 321 LYS NZ   N    6.475 -28.008   0.956 1.00 . A A . 314 LYS NZ   1 1 
       16 102614 1 1 321 LYS O    O    1.820 -27.772   6.866 1.00 . A A . 314 LYS O    1 1 
       16 102615 1 1 322 PRO C    C    0.345 -25.874   4.969 1.00 . A A . 315 PRO C    1 1 
       16 102616 1 1 322 PRO CA   C    1.457 -25.225   5.787 1.00 . A A . 315 PRO CA   1 1 
       16 102617 1 1 322 PRO CB   C    1.868 -23.887   5.166 1.00 . A A . 315 PRO CB   1 1 
       16 102618 1 1 322 PRO CD   C    3.789 -25.304   5.080 1.00 . A A . 315 PRO CD   1 1 
       16 102619 1 1 322 PRO CG   C    3.079 -24.195   4.355 1.00 . A A . 315 PRO CG   1 1 
       16 102620 1 1 322 PRO HA   H    1.110 -25.066   6.798 1.00 . A A . 315 PRO HA   1 1 
       16 102621 1 1 322 PRO HB2  H    1.064 -23.511   4.549 1.00 . A A . 315 PRO HB2  1 1 
       16 102622 1 1 322 PRO HB3  H    2.089 -23.176   5.949 1.00 . A A . 315 PRO HB3  1 1 
       16 102623 1 1 322 PRO HD2  H    4.292 -25.953   4.377 1.00 . A A . 315 PRO HD2  1 1 
       16 102624 1 1 322 PRO HD3  H    4.492 -24.900   5.793 1.00 . A A . 315 PRO HD3  1 1 
       16 102625 1 1 322 PRO HG2  H    2.788 -24.518   3.367 1.00 . A A . 315 PRO HG2  1 1 
       16 102626 1 1 322 PRO HG3  H    3.713 -23.322   4.294 1.00 . A A . 315 PRO HG3  1 1 
       16 102627 1 1 322 PRO N    N    2.693 -26.014   5.763 1.00 . A A . 315 PRO N    1 1 
       16 102628 1 1 322 PRO O    O    0.544 -26.238   3.810 1.00 . A A . 315 PRO O    1 1 
       16 102629 1 1 323 LEU C    C   -2.888 -25.558   4.315 1.00 . A A . 316 LEU C    1 1 
       16 102630 1 1 323 LEU CA   C   -1.969 -26.623   4.909 1.00 . A A . 316 LEU CA   1 1 
       16 102631 1 1 323 LEU CB   C   -2.753 -27.502   5.888 1.00 . A A . 316 LEU CB   1 1 
       16 102632 1 1 323 LEU CD1  C   -2.591 -29.983   6.251 1.00 . A A . 316 LEU CD1  1 1 
       16 102633 1 1 323 LEU CD2  C   -4.651 -29.005   5.225 1.00 . A A . 316 LEU CD2  1 1 
       16 102634 1 1 323 LEU CG   C   -3.140 -28.884   5.352 1.00 . A A . 316 LEU CG   1 1 
       16 102635 1 1 323 LEU H    H   -0.924 -25.708   6.507 1.00 . A A . 316 LEU H    1 1 
       16 102636 1 1 323 LEU HA   H   -1.593 -27.242   4.109 1.00 . A A . 316 LEU HA   1 1 
       16 102637 1 1 323 LEU HB2  H   -2.151 -27.636   6.776 1.00 . A A . 316 LEU HB2  1 1 
       16 102638 1 1 323 LEU HB3  H   -3.657 -26.980   6.165 1.00 . A A . 316 LEU HB3  1 1 
       16 102639 1 1 323 LEU HD11 H   -3.377 -30.348   6.895 1.00 . A A . 316 LEU HD11 1 1 
       16 102640 1 1 323 LEU HD12 H   -1.787 -29.587   6.854 1.00 . A A . 316 LEU HD12 1 1 
       16 102641 1 1 323 LEU HD13 H   -2.219 -30.794   5.641 1.00 . A A . 316 LEU HD13 1 1 
       16 102642 1 1 323 LEU HD21 H   -5.079 -29.202   6.197 1.00 . A A . 316 LEU HD21 1 1 
       16 102643 1 1 323 LEU HD22 H   -4.892 -29.816   4.554 1.00 . A A . 316 LEU HD22 1 1 
       16 102644 1 1 323 LEU HD23 H   -5.054 -28.083   4.835 1.00 . A A . 316 LEU HD23 1 1 
       16 102645 1 1 323 LEU HG   H   -2.710 -29.013   4.369 1.00 . A A . 316 LEU HG   1 1 
       16 102646 1 1 323 LEU N    N   -0.827 -26.016   5.581 1.00 . A A . 316 LEU N    1 1 
       16 102647 1 1 323 LEU O    O   -4.073 -25.806   4.087 1.00 . A A . 316 LEU O    1 1 
       16 102648 1 1 324 TYR C    C   -3.561 -23.603   2.075 1.00 . A A . 317 TYR C    1 1 
       16 102649 1 1 324 TYR CA   C   -3.114 -23.277   3.497 1.00 . A A . 317 TYR CA   1 1 
       16 102650 1 1 324 TYR CB   C   -2.290 -21.988   3.500 1.00 . A A . 317 TYR CB   1 1 
       16 102651 1 1 324 TYR CD1  C   -1.961 -21.792   5.996 1.00 . A A . 317 TYR CD1  1 1 
       16 102652 1 1 324 TYR CD2  C   -2.863 -19.919   4.827 1.00 . A A . 317 TYR CD2  1 1 
       16 102653 1 1 324 TYR CE1  C   -2.035 -21.090   7.184 1.00 . A A . 317 TYR CE1  1 1 
       16 102654 1 1 324 TYR CE2  C   -2.939 -19.212   6.011 1.00 . A A . 317 TYR CE2  1 1 
       16 102655 1 1 324 TYR CG   C   -2.373 -21.219   4.799 1.00 . A A . 317 TYR CG   1 1 
       16 102656 1 1 324 TYR CZ   C   -2.525 -19.801   7.187 1.00 . A A . 317 TYR CZ   1 1 
       16 102657 1 1 324 TYR H    H   -1.391 -24.232   4.264 1.00 . A A . 317 TYR H    1 1 
       16 102658 1 1 324 TYR HA   H   -3.989 -23.136   4.113 1.00 . A A . 317 TYR HA   1 1 
       16 102659 1 1 324 TYR HB2  H   -1.253 -22.233   3.326 1.00 . A A . 317 TYR HB2  1 1 
       16 102660 1 1 324 TYR HB3  H   -2.641 -21.343   2.707 1.00 . A A . 317 TYR HB3  1 1 
       16 102661 1 1 324 TYR HD1  H   -1.578 -22.801   5.991 1.00 . A A . 317 TYR HD1  1 1 
       16 102662 1 1 324 TYR HD2  H   -3.187 -19.461   3.905 1.00 . A A . 317 TYR HD2  1 1 
       16 102663 1 1 324 TYR HE1  H   -1.710 -21.553   8.104 1.00 . A A . 317 TYR HE1  1 1 
       16 102664 1 1 324 TYR HE2  H   -3.322 -18.202   6.014 1.00 . A A . 317 TYR HE2  1 1 
       16 102665 1 1 324 TYR HH   H   -2.347 -18.187   8.215 1.00 . A A . 317 TYR HH   1 1 
       16 102666 1 1 324 TYR N    N   -2.339 -24.374   4.064 1.00 . A A . 317 TYR N    1 1 
       16 102667 1 1 324 TYR O    O   -4.658 -23.230   1.657 1.00 . A A . 317 TYR O    1 1 
       16 102668 1 1 324 TYR OH   O   -2.600 -19.100   8.368 1.00 . A A . 317 TYR OH   1 1 
       16 102669 1 1 325 GLU C    C   -4.174 -25.661  -0.090 1.00 . A A . 318 GLU C    1 1 
       16 102670 1 1 325 GLU CA   C   -3.010 -24.676  -0.039 1.00 . A A . 318 GLU CA   1 1 
       16 102671 1 1 325 GLU CB   C   -1.778 -25.288  -0.709 1.00 . A A . 318 GLU CB   1 1 
       16 102672 1 1 325 GLU CD   C   -0.783 -24.801  -2.980 1.00 . A A . 318 GLU CD   1 1 
       16 102673 1 1 325 GLU CG   C   -1.920 -25.448  -2.213 1.00 . A A . 318 GLU CG   1 1 
       16 102674 1 1 325 GLU H    H   -1.846 -24.568   1.725 1.00 . A A . 318 GLU H    1 1 
       16 102675 1 1 325 GLU HA   H   -3.290 -23.780  -0.572 1.00 . A A . 318 GLU HA   1 1 
       16 102676 1 1 325 GLU HB2  H   -0.925 -24.654  -0.513 1.00 . A A . 318 GLU HB2  1 1 
       16 102677 1 1 325 GLU HB3  H   -1.597 -26.262  -0.280 1.00 . A A . 318 GLU HB3  1 1 
       16 102678 1 1 325 GLU HG2  H   -1.940 -26.500  -2.450 1.00 . A A . 318 GLU HG2  1 1 
       16 102679 1 1 325 GLU HG3  H   -2.849 -24.993  -2.524 1.00 . A A . 318 GLU HG3  1 1 
       16 102680 1 1 325 GLU N    N   -2.705 -24.301   1.336 1.00 . A A . 318 GLU N    1 1 
       16 102681 1 1 325 GLU O    O   -5.007 -25.607  -0.996 1.00 . A A . 318 GLU O    1 1 
       16 102682 1 1 325 GLU OE1  O   -0.204 -23.819  -2.470 1.00 . A A . 318 GLU OE1  1 1 
       16 102683 1 1 325 GLU OE2  O   -0.471 -25.277  -4.093 1.00 . A A . 318 GLU OE2  1 1 
       16 102684 1 1 326 ASN C    C   -6.582 -26.950   1.472 1.00 . A A . 319 ASN C    1 1 
       16 102685 1 1 326 ASN CA   C   -5.286 -27.560   0.949 1.00 . A A . 319 ASN CA   1 1 
       16 102686 1 1 326 ASN CB   C   -4.864 -28.728   1.842 1.00 . A A . 319 ASN CB   1 1 
       16 102687 1 1 326 ASN CG   C   -5.436 -30.051   1.374 1.00 . A A . 319 ASN CG   1 1 
       16 102688 1 1 326 ASN H    H   -3.532 -26.556   1.578 1.00 . A A . 319 ASN H    1 1 
       16 102689 1 1 326 ASN HA   H   -5.454 -27.928  -0.052 1.00 . A A . 319 ASN HA   1 1 
       16 102690 1 1 326 ASN HB2  H   -3.787 -28.804   1.841 1.00 . A A . 319 ASN HB2  1 1 
       16 102691 1 1 326 ASN HB3  H   -5.207 -28.544   2.849 1.00 . A A . 319 ASN HB3  1 1 
       16 102692 1 1 326 ASN HD21 H   -3.695 -30.952   1.708 1.00 . A A . 319 ASN HD21 1 1 
       16 102693 1 1 326 ASN HD22 H   -4.958 -31.962   1.098 1.00 . A A . 319 ASN HD22 1 1 
       16 102694 1 1 326 ASN N    N   -4.225 -26.561   0.886 1.00 . A A . 319 ASN N    1 1 
       16 102695 1 1 326 ASN ND2  N   -4.614 -31.094   1.395 1.00 . A A . 319 ASN ND2  1 1 
       16 102696 1 1 326 ASN O    O   -7.657 -27.185   0.920 1.00 . A A . 319 ASN O    1 1 
       16 102697 1 1 326 ASN OD1  O   -6.606 -30.136   0.997 1.00 . A A . 319 ASN OD1  1 1 
       16 102698 1 1 327 LEU C    C   -8.461 -24.777   2.094 1.00 . A A . 320 LEU C    1 1 
       16 102699 1 1 327 LEU CA   C   -7.638 -25.521   3.143 1.00 . A A . 320 LEU CA   1 1 
       16 102700 1 1 327 LEU CB   C   -7.197 -24.553   4.244 1.00 . A A . 320 LEU CB   1 1 
       16 102701 1 1 327 LEU CD1  C   -5.899 -24.210   6.362 1.00 . A A . 320 LEU CD1  1 1 
       16 102702 1 1 327 LEU CD2  C   -7.797 -25.843   6.312 1.00 . A A . 320 LEU CD2  1 1 
       16 102703 1 1 327 LEU CG   C   -6.660 -25.218   5.514 1.00 . A A . 320 LEU CG   1 1 
       16 102704 1 1 327 LEU H    H   -5.589 -26.017   2.937 1.00 . A A . 320 LEU H    1 1 
       16 102705 1 1 327 LEU HA   H   -8.252 -26.293   3.582 1.00 . A A . 320 LEU HA   1 1 
       16 102706 1 1 327 LEU HB2  H   -6.426 -23.912   3.843 1.00 . A A . 320 LEU HB2  1 1 
       16 102707 1 1 327 LEU HB3  H   -8.044 -23.942   4.517 1.00 . A A . 320 LEU HB3  1 1 
       16 102708 1 1 327 LEU HD11 H   -6.540 -23.846   7.151 1.00 . A A . 320 LEU HD11 1 1 
       16 102709 1 1 327 LEU HD12 H   -5.586 -23.382   5.743 1.00 . A A . 320 LEU HD12 1 1 
       16 102710 1 1 327 LEU HD13 H   -5.030 -24.686   6.794 1.00 . A A . 320 LEU HD13 1 1 
       16 102711 1 1 327 LEU HD21 H   -7.612 -26.901   6.432 1.00 . A A . 320 LEU HD21 1 1 
       16 102712 1 1 327 LEU HD22 H   -8.730 -25.699   5.788 1.00 . A A . 320 LEU HD22 1 1 
       16 102713 1 1 327 LEU HD23 H   -7.856 -25.377   7.285 1.00 . A A . 320 LEU HD23 1 1 
       16 102714 1 1 327 LEU HG   H   -5.974 -26.005   5.236 1.00 . A A . 320 LEU HG   1 1 
       16 102715 1 1 327 LEU N    N   -6.473 -26.165   2.541 1.00 . A A . 320 LEU N    1 1 
       16 102716 1 1 327 LEU O    O   -9.691 -24.852   2.088 1.00 . A A . 320 LEU O    1 1 
       16 102717 1 1 328 ARG C    C   -9.307 -24.227  -0.708 1.00 . A A . 321 ARG C    1 1 
       16 102718 1 1 328 ARG CA   C   -8.443 -23.309   0.152 1.00 . A A . 321 ARG CA   1 1 
       16 102719 1 1 328 ARG CB   C   -7.411 -22.594  -0.722 1.00 . A A . 321 ARG CB   1 1 
       16 102720 1 1 328 ARG CD   C   -7.372 -20.082  -0.891 1.00 . A A . 321 ARG CD   1 1 
       16 102721 1 1 328 ARG CG   C   -6.892 -21.300  -0.116 1.00 . A A . 321 ARG CG   1 1 
       16 102722 1 1 328 ARG CZ   C   -7.405 -20.403  -3.340 1.00 . A A . 321 ARG CZ   1 1 
       16 102723 1 1 328 ARG H    H   -6.797 -24.045   1.262 1.00 . A A . 321 ARG H    1 1 
       16 102724 1 1 328 ARG HA   H   -9.077 -22.572   0.622 1.00 . A A . 321 ARG HA   1 1 
       16 102725 1 1 328 ARG HB2  H   -6.571 -23.255  -0.879 1.00 . A A . 321 ARG HB2  1 1 
       16 102726 1 1 328 ARG HB3  H   -7.861 -22.366  -1.676 1.00 . A A . 321 ARG HB3  1 1 
       16 102727 1 1 328 ARG HD2  H   -8.446 -20.127  -0.979 1.00 . A A . 321 ARG HD2  1 1 
       16 102728 1 1 328 ARG HD3  H   -7.096 -19.193  -0.342 1.00 . A A . 321 ARG HD3  1 1 
       16 102729 1 1 328 ARG HE   H   -5.874 -19.656  -2.301 1.00 . A A . 321 ARG HE   1 1 
       16 102730 1 1 328 ARG HG2  H   -7.242 -21.225   0.903 1.00 . A A . 321 ARG HG2  1 1 
       16 102731 1 1 328 ARG HG3  H   -5.812 -21.318  -0.125 1.00 . A A . 321 ARG HG3  1 1 
       16 102732 1 1 328 ARG HH11 H   -9.106 -20.989  -2.414 1.00 . A A . 321 ARG HH11 1 1 
       16 102733 1 1 328 ARG HH12 H   -9.092 -21.187  -4.133 1.00 . A A . 321 ARG HH12 1 1 
       16 102734 1 1 328 ARG HH21 H   -5.864 -19.922  -4.556 1.00 . A A . 321 ARG HH21 1 1 
       16 102735 1 1 328 ARG HH22 H   -7.256 -20.585  -5.347 1.00 . A A . 321 ARG HH22 1 1 
       16 102736 1 1 328 ARG N    N   -7.775 -24.063   1.208 1.00 . A A . 321 ARG N    1 1 
       16 102737 1 1 328 ARG NE   N   -6.783 -20.014  -2.226 1.00 . A A . 321 ARG NE   1 1 
       16 102738 1 1 328 ARG NH1  N   -8.635 -20.901  -3.290 1.00 . A A . 321 ARG NH1  1 1 
       16 102739 1 1 328 ARG NH2  N   -6.792 -20.294  -4.510 1.00 . A A . 321 ARG NH2  1 1 
       16 102740 1 1 328 ARG O    O  -10.380 -23.834  -1.168 1.00 . A A . 321 ARG O    1 1 
       16 102741 1 1 329 ASP C    C  -10.747 -26.985  -0.950 1.00 . A A . 322 ASP C    1 1 
       16 102742 1 1 329 ASP CA   C   -9.557 -26.425  -1.722 1.00 . A A . 322 ASP CA   1 1 
       16 102743 1 1 329 ASP CB   C   -8.624 -27.562  -2.147 1.00 . A A . 322 ASP CB   1 1 
       16 102744 1 1 329 ASP CG   C   -8.164 -27.425  -3.585 1.00 . A A . 322 ASP CG   1 1 
       16 102745 1 1 329 ASP H    H   -7.971 -25.702  -0.522 1.00 . A A . 322 ASP H    1 1 
       16 102746 1 1 329 ASP HA   H   -9.921 -25.921  -2.605 1.00 . A A . 322 ASP HA   1 1 
       16 102747 1 1 329 ASP HB2  H   -7.752 -27.561  -1.509 1.00 . A A . 322 ASP HB2  1 1 
       16 102748 1 1 329 ASP HB3  H   -9.142 -28.504  -2.041 1.00 . A A . 322 ASP HB3  1 1 
       16 102749 1 1 329 ASP N    N   -8.831 -25.449  -0.919 1.00 . A A . 322 ASP N    1 1 
       16 102750 1 1 329 ASP O    O  -11.798 -27.264  -1.528 1.00 . A A . 322 ASP O    1 1 
       16 102751 1 1 329 ASP OD1  O   -7.119 -26.782  -3.816 1.00 . A A . 322 ASP OD1  1 1 
       16 102752 1 1 329 ASP OD2  O   -8.850 -27.961  -4.480 1.00 . A A . 322 ASP OD2  1 1 
       16 102753 1 1 330 ILE C    C  -12.911 -26.838   1.079 1.00 . A A . 323 ILE C    1 1 
       16 102754 1 1 330 ILE CA   C  -11.639 -27.672   1.210 1.00 . A A . 323 ILE CA   1 1 
       16 102755 1 1 330 ILE CB   C  -11.206 -27.705   2.692 1.00 . A A . 323 ILE CB   1 1 
       16 102756 1 1 330 ILE CD1  C   -9.386 -28.538   4.263 1.00 . A A . 323 ILE CD1  1 1 
       16 102757 1 1 330 ILE CG1  C   -9.945 -28.555   2.858 1.00 . A A . 323 ILE CG1  1 1 
       16 102758 1 1 330 ILE CG2  C  -12.329 -28.241   3.568 1.00 . A A . 323 ILE CG2  1 1 
       16 102759 1 1 330 ILE H    H   -9.717 -26.904   0.762 1.00 . A A . 323 ILE H    1 1 
       16 102760 1 1 330 ILE HA   H  -11.849 -28.683   0.895 1.00 . A A . 323 ILE HA   1 1 
       16 102761 1 1 330 ILE HB   H  -10.992 -26.693   3.003 1.00 . A A . 323 ILE HB   1 1 
       16 102762 1 1 330 ILE HD11 H   -8.366 -28.892   4.250 1.00 . A A . 323 ILE HD11 1 1 
       16 102763 1 1 330 ILE HD12 H   -9.981 -29.182   4.895 1.00 . A A . 323 ILE HD12 1 1 
       16 102764 1 1 330 ILE HD13 H   -9.414 -27.531   4.650 1.00 . A A . 323 ILE HD13 1 1 
       16 102765 1 1 330 ILE HG12 H  -10.174 -29.579   2.604 1.00 . A A . 323 ILE HG12 1 1 
       16 102766 1 1 330 ILE HG13 H   -9.180 -28.186   2.192 1.00 . A A . 323 ILE HG13 1 1 
       16 102767 1 1 330 ILE HG21 H  -12.934 -28.930   2.996 1.00 . A A . 323 ILE HG21 1 1 
       16 102768 1 1 330 ILE HG22 H  -12.943 -27.421   3.908 1.00 . A A . 323 ILE HG22 1 1 
       16 102769 1 1 330 ILE HG23 H  -11.906 -28.754   4.419 1.00 . A A . 323 ILE HG23 1 1 
       16 102770 1 1 330 ILE N    N  -10.578 -27.146   0.358 1.00 . A A . 323 ILE N    1 1 
       16 102771 1 1 330 ILE O    O  -13.994 -27.373   0.842 1.00 . A A . 323 ILE O    1 1 
       16 102772 1 1 331 LEU C    C  -14.465 -24.595  -0.283 1.00 . A A . 324 LEU C    1 1 
       16 102773 1 1 331 LEU CA   C  -13.911 -24.621   1.137 1.00 . A A . 324 LEU CA   1 1 
       16 102774 1 1 331 LEU CB   C  -13.505 -23.209   1.564 1.00 . A A . 324 LEU CB   1 1 
       16 102775 1 1 331 LEU CD1  C  -12.692 -21.636   3.338 1.00 . A A . 324 LEU CD1  1 1 
       16 102776 1 1 331 LEU CD2  C  -13.991 -23.675   3.978 1.00 . A A . 324 LEU CD2  1 1 
       16 102777 1 1 331 LEU CG   C  -12.986 -23.088   2.998 1.00 . A A . 324 LEU CG   1 1 
       16 102778 1 1 331 LEU H    H  -11.882 -25.159   1.426 1.00 . A A . 324 LEU H    1 1 
       16 102779 1 1 331 LEU HA   H  -14.679 -24.981   1.804 1.00 . A A . 324 LEU HA   1 1 
       16 102780 1 1 331 LEU HB2  H  -12.732 -22.861   0.894 1.00 . A A . 324 LEU HB2  1 1 
       16 102781 1 1 331 LEU HB3  H  -14.364 -22.563   1.462 1.00 . A A . 324 LEU HB3  1 1 
       16 102782 1 1 331 LEU HD11 H  -11.735 -21.356   2.923 1.00 . A A . 324 LEU HD11 1 1 
       16 102783 1 1 331 LEU HD12 H  -12.667 -21.516   4.412 1.00 . A A . 324 LEU HD12 1 1 
       16 102784 1 1 331 LEU HD13 H  -13.463 -21.006   2.923 1.00 . A A . 324 LEU HD13 1 1 
       16 102785 1 1 331 LEU HD21 H  -14.181 -24.707   3.724 1.00 . A A . 324 LEU HD21 1 1 
       16 102786 1 1 331 LEU HD22 H  -14.913 -23.115   3.927 1.00 . A A . 324 LEU HD22 1 1 
       16 102787 1 1 331 LEU HD23 H  -13.591 -23.619   4.980 1.00 . A A . 324 LEU HD23 1 1 
       16 102788 1 1 331 LEU HG   H  -12.065 -23.645   3.089 1.00 . A A . 324 LEU HG   1 1 
       16 102789 1 1 331 LEU N    N  -12.771 -25.526   1.237 1.00 . A A . 324 LEU N    1 1 
       16 102790 1 1 331 LEU O    O  -15.672 -24.721  -0.491 1.00 . A A . 324 LEU O    1 1 
       16 102791 1 1 332 LEU C    C  -14.769 -25.613  -3.055 1.00 . A A . 325 LEU C    1 1 
       16 102792 1 1 332 LEU CA   C  -13.969 -24.374  -2.657 1.00 . A A . 325 LEU CA   1 1 
       16 102793 1 1 332 LEU CB   C  -12.728 -24.237  -3.538 1.00 . A A . 325 LEU CB   1 1 
       16 102794 1 1 332 LEU CD1  C  -11.484 -22.994  -5.327 1.00 . A A . 325 LEU CD1  1 1 
       16 102795 1 1 332 LEU CD2  C  -13.988 -23.047  -5.332 1.00 . A A . 325 LEU CD2  1 1 
       16 102796 1 1 332 LEU CG   C  -12.738 -23.026  -4.468 1.00 . A A . 325 LEU CG   1 1 
       16 102797 1 1 332 LEU H    H  -12.630 -24.324  -1.029 1.00 . A A . 325 LEU H    1 1 
       16 102798 1 1 332 LEU HA   H  -14.592 -23.503  -2.792 1.00 . A A . 325 LEU HA   1 1 
       16 102799 1 1 332 LEU HB2  H  -11.861 -24.167  -2.898 1.00 . A A . 325 LEU HB2  1 1 
       16 102800 1 1 332 LEU HB3  H  -12.637 -25.127  -4.144 1.00 . A A . 325 LEU HB3  1 1 
       16 102801 1 1 332 LEU HD11 H  -10.755 -23.683  -4.927 1.00 . A A . 325 LEU HD11 1 1 
       16 102802 1 1 332 LEU HD12 H  -11.073 -21.994  -5.323 1.00 . A A . 325 LEU HD12 1 1 
       16 102803 1 1 332 LEU HD13 H  -11.731 -23.278  -6.339 1.00 . A A . 325 LEU HD13 1 1 
       16 102804 1 1 332 LEU HD21 H  -14.408 -22.055  -5.380 1.00 . A A . 325 LEU HD21 1 1 
       16 102805 1 1 332 LEU HD22 H  -14.710 -23.724  -4.899 1.00 . A A . 325 LEU HD22 1 1 
       16 102806 1 1 332 LEU HD23 H  -13.733 -23.381  -6.326 1.00 . A A . 325 LEU HD23 1 1 
       16 102807 1 1 332 LEU HG   H  -12.758 -22.125  -3.874 1.00 . A A . 325 LEU HG   1 1 
       16 102808 1 1 332 LEU N    N  -13.576 -24.424  -1.257 1.00 . A A . 325 LEU N    1 1 
       16 102809 1 1 332 LEU O    O  -15.842 -25.506  -3.648 1.00 . A A . 325 LEU O    1 1 
       16 102810 1 1 333 GLN C    C  -16.286 -28.108  -2.403 1.00 . A A . 326 GLN C    1 1 
       16 102811 1 1 333 GLN CA   C  -14.907 -28.042  -3.052 1.00 . A A . 326 GLN CA   1 1 
       16 102812 1 1 333 GLN CB   C  -14.056 -29.232  -2.599 1.00 . A A . 326 GLN CB   1 1 
       16 102813 1 1 333 GLN CD   C  -14.414 -30.820  -4.530 1.00 . A A . 326 GLN CD   1 1 
       16 102814 1 1 333 GLN CG   C  -13.413 -29.993  -3.748 1.00 . A A . 326 GLN CG   1 1 
       16 102815 1 1 333 GLN H    H  -13.381 -26.808  -2.256 1.00 . A A . 326 GLN H    1 1 
       16 102816 1 1 333 GLN HA   H  -15.026 -28.085  -4.125 1.00 . A A . 326 GLN HA   1 1 
       16 102817 1 1 333 GLN HB2  H  -13.272 -28.872  -1.950 1.00 . A A . 326 GLN HB2  1 1 
       16 102818 1 1 333 GLN HB3  H  -14.680 -29.919  -2.046 1.00 . A A . 326 GLN HB3  1 1 
       16 102819 1 1 333 GLN HE21 H  -14.805 -29.273  -5.715 1.00 . A A . 326 GLN HE21 1 1 
       16 102820 1 1 333 GLN HE22 H  -15.680 -30.722  -6.060 1.00 . A A . 326 GLN HE22 1 1 
       16 102821 1 1 333 GLN HG2  H  -12.952 -29.284  -4.419 1.00 . A A . 326 GLN HG2  1 1 
       16 102822 1 1 333 GLN HG3  H  -12.657 -30.652  -3.347 1.00 . A A . 326 GLN HG3  1 1 
       16 102823 1 1 333 GLN N    N  -14.240 -26.786  -2.727 1.00 . A A . 326 GLN N    1 1 
       16 102824 1 1 333 GLN NE2  N  -15.028 -30.210  -5.537 1.00 . A A . 326 GLN NE2  1 1 
       16 102825 1 1 333 GLN O    O  -17.249 -28.576  -3.013 1.00 . A A . 326 GLN O    1 1 
       16 102826 1 1 333 GLN OE1  O  -14.631 -31.995  -4.234 1.00 . A A . 326 GLN OE1  1 1 
       16 102827 1 1 334 GLY C    C  -18.716 -26.859  -1.168 1.00 . A A . 327 GLY C    1 1 
       16 102828 1 1 334 GLY CA   C  -17.639 -27.651  -0.453 1.00 . A A . 327 GLY CA   1 1 
       16 102829 1 1 334 GLY H    H  -15.573 -27.276  -0.728 1.00 . A A . 327 GLY H    1 1 
       16 102830 1 1 334 GLY HA2  H  -17.970 -28.674  -0.350 1.00 . A A . 327 GLY HA2  1 1 
       16 102831 1 1 334 GLY HA3  H  -17.492 -27.231   0.531 1.00 . A A . 327 GLY HA3  1 1 
       16 102832 1 1 334 GLY N    N  -16.374 -27.637  -1.164 1.00 . A A . 327 GLY N    1 1 
       16 102833 1 1 334 GLY O    O  -19.903 -27.163  -1.049 1.00 . A A . 327 GLY O    1 1 
       16 102834 1 1 335 LEU C    C  -20.016 -25.820  -3.672 1.00 . A A . 328 LEU C    1 1 
       16 102835 1 1 335 LEU CA   C  -19.238 -24.999  -2.648 1.00 . A A . 328 LEU CA   1 1 
       16 102836 1 1 335 LEU CB   C  -18.493 -23.861  -3.350 1.00 . A A . 328 LEU CB   1 1 
       16 102837 1 1 335 LEU CD1  C  -17.055 -21.812  -3.207 1.00 . A A . 328 LEU CD1  1 1 
       16 102838 1 1 335 LEU CD2  C  -18.441 -22.504  -1.243 1.00 . A A . 328 LEU CD2  1 1 
       16 102839 1 1 335 LEU CG   C  -17.630 -22.989  -2.435 1.00 . A A . 328 LEU CG   1 1 
       16 102840 1 1 335 LEU H    H  -17.341 -25.645  -1.967 1.00 . A A . 328 LEU H    1 1 
       16 102841 1 1 335 LEU HA   H  -19.933 -24.578  -1.939 1.00 . A A . 328 LEU HA   1 1 
       16 102842 1 1 335 LEU HB2  H  -17.855 -24.290  -4.109 1.00 . A A . 328 LEU HB2  1 1 
       16 102843 1 1 335 LEU HB3  H  -19.220 -23.225  -3.832 1.00 . A A . 328 LEU HB3  1 1 
       16 102844 1 1 335 LEU HD11 H  -16.898 -20.982  -2.533 1.00 . A A . 328 LEU HD11 1 1 
       16 102845 1 1 335 LEU HD12 H  -17.746 -21.519  -3.983 1.00 . A A . 328 LEU HD12 1 1 
       16 102846 1 1 335 LEU HD13 H  -16.114 -22.098  -3.651 1.00 . A A . 328 LEU HD13 1 1 
       16 102847 1 1 335 LEU HD21 H  -18.034 -21.569  -0.886 1.00 . A A . 328 LEU HD21 1 1 
       16 102848 1 1 335 LEU HD22 H  -18.397 -23.240  -0.453 1.00 . A A . 328 LEU HD22 1 1 
       16 102849 1 1 335 LEU HD23 H  -19.469 -22.357  -1.542 1.00 . A A . 328 LEU HD23 1 1 
       16 102850 1 1 335 LEU HG   H  -16.805 -23.578  -2.061 1.00 . A A . 328 LEU HG   1 1 
       16 102851 1 1 335 LEU N    N  -18.301 -25.838  -1.911 1.00 . A A . 328 LEU N    1 1 
       16 102852 1 1 335 LEU O    O  -21.192 -25.560  -3.925 1.00 . A A . 328 LEU O    1 1 
       16 102853 1 1 336 LYS C    C  -21.189 -28.391  -4.661 1.00 . A A . 329 LYS C    1 1 
       16 102854 1 1 336 LYS CA   C  -19.980 -27.672  -5.250 1.00 . A A . 329 LYS CA   1 1 
       16 102855 1 1 336 LYS CB   C  -18.973 -28.695  -5.779 1.00 . A A . 329 LYS CB   1 1 
       16 102856 1 1 336 LYS CD   C  -18.247 -29.808  -7.912 1.00 . A A . 329 LYS CD   1 1 
       16 102857 1 1 336 LYS CE   C  -17.720 -28.642  -8.732 1.00 . A A . 329 LYS CE   1 1 
       16 102858 1 1 336 LYS CG   C  -19.428 -29.395  -7.049 1.00 . A A . 329 LYS CG   1 1 
       16 102859 1 1 336 LYS H    H  -18.416 -26.968  -4.010 1.00 . A A . 329 LYS H    1 1 
       16 102860 1 1 336 LYS HA   H  -20.309 -27.048  -6.066 1.00 . A A . 329 LYS HA   1 1 
       16 102861 1 1 336 LYS HB2  H  -18.041 -28.190  -5.988 1.00 . A A . 329 LYS HB2  1 1 
       16 102862 1 1 336 LYS HB3  H  -18.804 -29.444  -5.020 1.00 . A A . 329 LYS HB3  1 1 
       16 102863 1 1 336 LYS HD2  H  -17.456 -30.172  -7.272 1.00 . A A . 329 LYS HD2  1 1 
       16 102864 1 1 336 LYS HD3  H  -18.560 -30.596  -8.581 1.00 . A A . 329 LYS HD3  1 1 
       16 102865 1 1 336 LYS HE2  H  -18.390 -28.471  -9.561 1.00 . A A . 329 LYS HE2  1 1 
       16 102866 1 1 336 LYS HE3  H  -17.691 -27.763  -8.105 1.00 . A A . 329 LYS HE3  1 1 
       16 102867 1 1 336 LYS HG2  H  -19.990 -30.276  -6.780 1.00 . A A . 329 LYS HG2  1 1 
       16 102868 1 1 336 LYS HG3  H  -20.057 -28.722  -7.614 1.00 . A A . 329 LYS HG3  1 1 
       16 102869 1 1 336 LYS HZ1  H  -15.865 -29.599  -8.656 1.00 . A A . 329 LYS HZ1  1 1 
       16 102870 1 1 336 LYS HZ2  H  -15.799 -28.025  -9.275 1.00 . A A . 329 LYS HZ2  1 1 
       16 102871 1 1 336 LYS HZ3  H  -16.409 -29.283 -10.227 1.00 . A A . 329 LYS HZ3  1 1 
       16 102872 1 1 336 LYS N    N  -19.351 -26.812  -4.255 1.00 . A A . 329 LYS N    1 1 
       16 102873 1 1 336 LYS NZ   N  -16.353 -28.906  -9.259 1.00 . A A . 329 LYS NZ   1 1 
       16 102874 1 1 336 LYS O    O  -22.156 -28.681  -5.365 1.00 . A A . 329 LYS O    1 1 
       16 102875 1 1 337 ALA C    C  -23.365 -28.417  -2.368 1.00 . A A . 330 ALA C    1 1 
       16 102876 1 1 337 ALA CA   C  -22.211 -29.367  -2.678 1.00 . A A . 330 ALA CA   1 1 
       16 102877 1 1 337 ALA CB   C  -21.698 -30.012  -1.400 1.00 . A A . 330 ALA CB   1 1 
       16 102878 1 1 337 ALA H    H  -20.326 -28.424  -2.859 1.00 . A A . 330 ALA H    1 1 
       16 102879 1 1 337 ALA HA   H  -22.570 -30.152  -3.328 1.00 . A A . 330 ALA HA   1 1 
       16 102880 1 1 337 ALA HB1  H  -21.191 -30.935  -1.640 1.00 . A A . 330 ALA HB1  1 1 
       16 102881 1 1 337 ALA HB2  H  -22.530 -30.219  -0.742 1.00 . A A . 330 ALA HB2  1 1 
       16 102882 1 1 337 ALA HB3  H  -21.010 -29.341  -0.908 1.00 . A A . 330 ALA HB3  1 1 
       16 102883 1 1 337 ALA N    N  -21.124 -28.679  -3.366 1.00 . A A . 330 ALA N    1 1 
       16 102884 1 1 337 ALA O    O  -24.506 -28.849  -2.205 1.00 . A A . 330 ALA O    1 1 
       16 102885 1 1 338 ILE C    C  -23.827 -24.827  -2.743 1.00 . A A . 331 ILE C    1 1 
       16 102886 1 1 338 ILE CA   C  -24.081 -26.124  -1.982 1.00 . A A . 331 ILE CA   1 1 
       16 102887 1 1 338 ILE CB   C  -24.142 -25.816  -0.473 1.00 . A A . 331 ILE CB   1 1 
       16 102888 1 1 338 ILE CD1  C  -22.572 -24.025   0.429 1.00 . A A . 331 ILE CD1  1 1 
       16 102889 1 1 338 ILE CG1  C  -22.745 -25.482   0.059 1.00 . A A . 331 ILE CG1  1 1 
       16 102890 1 1 338 ILE CG2  C  -24.739 -26.992   0.285 1.00 . A A . 331 ILE CG2  1 1 
       16 102891 1 1 338 ILE H    H  -22.138 -26.837  -2.416 1.00 . A A . 331 ILE H    1 1 
       16 102892 1 1 338 ILE HA   H  -25.039 -26.524  -2.284 1.00 . A A . 331 ILE HA   1 1 
       16 102893 1 1 338 ILE HB   H  -24.787 -24.962  -0.329 1.00 . A A . 331 ILE HB   1 1 
       16 102894 1 1 338 ILE HD11 H  -22.302 -23.947   1.471 1.00 . A A . 331 ILE HD11 1 1 
       16 102895 1 1 338 ILE HD12 H  -23.499 -23.498   0.257 1.00 . A A . 331 ILE HD12 1 1 
       16 102896 1 1 338 ILE HD13 H  -21.792 -23.590  -0.180 1.00 . A A . 331 ILE HD13 1 1 
       16 102897 1 1 338 ILE HG12 H  -22.552 -26.072   0.942 1.00 . A A . 331 ILE HG12 1 1 
       16 102898 1 1 338 ILE HG13 H  -22.011 -25.723  -0.696 1.00 . A A . 331 ILE HG13 1 1 
       16 102899 1 1 338 ILE HG21 H  -24.420 -26.954   1.316 1.00 . A A . 331 ILE HG21 1 1 
       16 102900 1 1 338 ILE HG22 H  -24.404 -27.916  -0.162 1.00 . A A . 331 ILE HG22 1 1 
       16 102901 1 1 338 ILE HG23 H  -25.816 -26.939   0.239 1.00 . A A . 331 ILE HG23 1 1 
       16 102902 1 1 338 ILE N    N  -23.063 -27.124  -2.280 1.00 . A A . 331 ILE N    1 1 
       16 102903 1 1 338 ILE O    O  -23.232 -23.891  -2.209 1.00 . A A . 331 ILE O    1 1 
       16 102904 1 1 339 GLY C    C  -23.570 -23.892  -6.183 1.00 . A A . 332 GLY C    1 1 
       16 102905 1 1 339 GLY CA   C  -24.097 -23.583  -4.795 1.00 . A A . 332 GLY CA   1 1 
       16 102906 1 1 339 GLY H    H  -24.753 -25.550  -4.362 1.00 . A A . 332 GLY H    1 1 
       16 102907 1 1 339 GLY HA2  H  -25.045 -23.075  -4.889 1.00 . A A . 332 GLY HA2  1 1 
       16 102908 1 1 339 GLY HA3  H  -23.398 -22.929  -4.295 1.00 . A A . 332 GLY HA3  1 1 
       16 102909 1 1 339 GLY N    N  -24.284 -24.775  -3.988 1.00 . A A . 332 GLY N    1 1 
       16 102910 1 1 339 GLY O    O  -24.028 -23.316  -7.169 1.00 . A A . 332 GLY O    1 1 
       16 102911 1 1 340 SER C    C  -21.263 -24.006  -8.159 1.00 . A A . 333 SER C    1 1 
       16 102912 1 1 340 SER CA   C  -22.010 -25.180  -7.538 1.00 . A A . 333 SER CA   1 1 
       16 102913 1 1 340 SER CB   C  -23.091 -25.679  -8.500 1.00 . A A . 333 SER CB   1 1 
       16 102914 1 1 340 SER H    H  -22.278 -25.223  -5.436 1.00 . A A . 333 SER H    1 1 
       16 102915 1 1 340 SER HA   H  -21.310 -25.980  -7.353 1.00 . A A . 333 SER HA   1 1 
       16 102916 1 1 340 SER HB2  H  -23.804 -26.281  -7.957 1.00 . A A . 333 SER HB2  1 1 
       16 102917 1 1 340 SER HB3  H  -23.596 -24.833  -8.941 1.00 . A A . 333 SER HB3  1 1 
       16 102918 1 1 340 SER HG   H  -21.736 -26.037  -9.869 1.00 . A A . 333 SER HG   1 1 
       16 102919 1 1 340 SER N    N  -22.603 -24.800  -6.259 1.00 . A A . 333 SER N    1 1 
       16 102920 1 1 340 SER O    O  -21.825 -23.245  -8.947 1.00 . A A . 333 SER O    1 1 
       16 102921 1 1 340 SER OG   O  -22.527 -26.466  -9.536 1.00 . A A . 333 SER OG   1 1 
       16 102922 1 1 341 LYS C    C  -19.743 -21.422  -7.935 1.00 . A A . 334 LYS C    1 1 
       16 102923 1 1 341 LYS CA   C  -19.165 -22.780  -8.320 1.00 . A A . 334 LYS CA   1 1 
       16 102924 1 1 341 LYS CB   C  -19.046 -22.886  -9.841 1.00 . A A . 334 LYS CB   1 1 
       16 102925 1 1 341 LYS CD   C  -18.287 -24.256 -11.807 1.00 . A A . 334 LYS CD   1 1 
       16 102926 1 1 341 LYS CE   C  -19.680 -24.709 -12.215 1.00 . A A . 334 LYS CE   1 1 
       16 102927 1 1 341 LYS CG   C  -18.183 -24.049 -10.304 1.00 . A A . 334 LYS CG   1 1 
       16 102928 1 1 341 LYS H    H  -19.600 -24.502  -7.167 1.00 . A A . 334 LYS H    1 1 
       16 102929 1 1 341 LYS HA   H  -18.181 -22.876  -7.883 1.00 . A A . 334 LYS HA   1 1 
       16 102930 1 1 341 LYS HB2  H  -20.033 -23.008 -10.261 1.00 . A A . 334 LYS HB2  1 1 
       16 102931 1 1 341 LYS HB3  H  -18.613 -21.972 -10.221 1.00 . A A . 334 LYS HB3  1 1 
       16 102932 1 1 341 LYS HD2  H  -18.064 -23.324 -12.305 1.00 . A A . 334 LYS HD2  1 1 
       16 102933 1 1 341 LYS HD3  H  -17.571 -25.007 -12.108 1.00 . A A . 334 LYS HD3  1 1 
       16 102934 1 1 341 LYS HE2  H  -19.608 -25.687 -12.666 1.00 . A A . 334 LYS HE2  1 1 
       16 102935 1 1 341 LYS HE3  H  -20.300 -24.766 -11.332 1.00 . A A . 334 LYS HE3  1 1 
       16 102936 1 1 341 LYS HG2  H  -17.154 -23.845 -10.049 1.00 . A A . 334 LYS HG2  1 1 
       16 102937 1 1 341 LYS HG3  H  -18.510 -24.948  -9.803 1.00 . A A . 334 LYS HG3  1 1 
       16 102938 1 1 341 LYS HZ1  H  -21.047 -24.262 -13.730 1.00 . A A . 334 LYS HZ1  1 1 
       16 102939 1 1 341 LYS HZ2  H  -19.589 -23.411 -13.850 1.00 . A A . 334 LYS HZ2  1 1 
       16 102940 1 1 341 LYS HZ3  H  -20.734 -22.968 -12.687 1.00 . A A . 334 LYS HZ3  1 1 
       16 102941 1 1 341 LYS N    N  -19.991 -23.863  -7.799 1.00 . A A . 334 LYS N    1 1 
       16 102942 1 1 341 LYS NZ   N  -20.306 -23.772 -13.188 1.00 . A A . 334 LYS NZ   1 1 
       16 102943 1 1 341 LYS O    O  -20.937 -21.300  -7.663 1.00 . A A . 334 LYS O    1 1 
       16 102944 1 1 342 ASP C    C  -20.082 -18.411  -8.713 1.00 . A A . 335 ASP C    1 1 
       16 102945 1 1 342 ASP CA   C  -19.314 -19.056  -7.564 1.00 . A A . 335 ASP CA   1 1 
       16 102946 1 1 342 ASP CB   C  -18.102 -18.195  -7.199 1.00 . A A . 335 ASP CB   1 1 
       16 102947 1 1 342 ASP CG   C  -17.340 -18.745  -6.010 1.00 . A A . 335 ASP CG   1 1 
       16 102948 1 1 342 ASP H    H  -17.947 -20.566  -8.141 1.00 . A A . 335 ASP H    1 1 
       16 102949 1 1 342 ASP HA   H  -19.964 -19.127  -6.706 1.00 . A A . 335 ASP HA   1 1 
       16 102950 1 1 342 ASP HB2  H  -17.432 -18.153  -8.044 1.00 . A A . 335 ASP HB2  1 1 
       16 102951 1 1 342 ASP HB3  H  -18.437 -17.197  -6.959 1.00 . A A . 335 ASP HB3  1 1 
       16 102952 1 1 342 ASP N    N  -18.888 -20.405  -7.915 1.00 . A A . 335 ASP N    1 1 
       16 102953 1 1 342 ASP O    O  -19.881 -18.754  -9.878 1.00 . A A . 335 ASP O    1 1 
       16 102954 1 1 342 ASP OD1  O  -17.981 -19.338  -5.117 1.00 . A A . 335 ASP OD1  1 1 
       16 102955 1 1 342 ASP OD2  O  -16.103 -18.583  -5.971 1.00 . A A . 335 ASP OD2  1 1 
       16 102956 1 1 343 ASP C    C  -21.281 -15.342  -9.558 1.00 . A A . 336 ASP C    1 1 
       16 102957 1 1 343 ASP CA   C  -21.761 -16.779  -9.378 1.00 . A A . 336 ASP CA   1 1 
       16 102958 1 1 343 ASP CB   C  -23.238 -16.789  -8.980 1.00 . A A . 336 ASP CB   1 1 
       16 102959 1 1 343 ASP CG   C  -24.142 -16.310 -10.098 1.00 . A A . 336 ASP CG   1 1 
       16 102960 1 1 343 ASP H    H  -21.077 -17.242  -7.429 1.00 . A A . 336 ASP H    1 1 
       16 102961 1 1 343 ASP HA   H  -21.647 -17.304 -10.315 1.00 . A A . 336 ASP HA   1 1 
       16 102962 1 1 343 ASP HB2  H  -23.526 -17.795  -8.716 1.00 . A A . 336 ASP HB2  1 1 
       16 102963 1 1 343 ASP HB3  H  -23.379 -16.143  -8.126 1.00 . A A . 336 ASP HB3  1 1 
       16 102964 1 1 343 ASP N    N  -20.962 -17.473  -8.375 1.00 . A A . 336 ASP N    1 1 
       16 102965 1 1 343 ASP O    O  -21.417 -14.762 -10.635 1.00 . A A . 336 ASP O    1 1 
       16 102966 1 1 343 ASP OD1  O  -24.145 -15.093 -10.380 1.00 . A A . 336 ASP OD1  1 1 
       16 102967 1 1 343 ASP OD2  O  -24.848 -17.152 -10.694 1.00 . A A . 336 ASP OD2  1 1 
       16 102968 1 1 344 GLY C    C  -20.739 -12.560  -7.409 1.00 . A A . 337 GLY C    1 1 
       16 102969 1 1 344 GLY CA   C  -20.229 -13.409  -8.556 1.00 . A A . 337 GLY CA   1 1 
       16 102970 1 1 344 GLY H    H  -20.639 -15.285  -7.664 1.00 . A A . 337 GLY H    1 1 
       16 102971 1 1 344 GLY HA2  H  -19.150 -13.426  -8.526 1.00 . A A . 337 GLY HA2  1 1 
       16 102972 1 1 344 GLY HA3  H  -20.546 -12.964  -9.488 1.00 . A A . 337 GLY HA3  1 1 
       16 102973 1 1 344 GLY N    N  -20.721 -14.774  -8.495 1.00 . A A . 337 GLY N    1 1 
       16 102974 1 1 344 GLY O    O  -21.118 -11.404  -7.604 1.00 . A A . 337 GLY O    1 1 
       16 102975 1 1 345 LYS C    C  -20.876 -13.192  -3.757 1.00 . A A . 338 LYS C    1 1 
       16 102976 1 1 345 LYS CA   C  -21.218 -12.421  -5.026 1.00 . A A . 338 LYS CA   1 1 
       16 102977 1 1 345 LYS CB   C  -22.728 -12.191  -5.107 1.00 . A A . 338 LYS CB   1 1 
       16 102978 1 1 345 LYS CD   C  -24.320 -10.245  -5.104 1.00 . A A . 338 LYS CD   1 1 
       16 102979 1 1 345 LYS CE   C  -24.834  -9.052  -5.893 1.00 . A A . 338 LYS CE   1 1 
       16 102980 1 1 345 LYS CG   C  -23.110 -10.879  -5.772 1.00 . A A . 338 LYS CG   1 1 
       16 102981 1 1 345 LYS H    H  -20.436 -14.057  -6.118 1.00 . A A . 338 LYS H    1 1 
       16 102982 1 1 345 LYS HA   H  -20.719 -11.463  -4.997 1.00 . A A . 338 LYS HA   1 1 
       16 102983 1 1 345 LYS HB2  H  -23.173 -12.999  -5.670 1.00 . A A . 338 LYS HB2  1 1 
       16 102984 1 1 345 LYS HB3  H  -23.135 -12.194  -4.107 1.00 . A A . 338 LYS HB3  1 1 
       16 102985 1 1 345 LYS HD2  H  -25.106 -10.982  -5.033 1.00 . A A . 338 LYS HD2  1 1 
       16 102986 1 1 345 LYS HD3  H  -24.041  -9.918  -4.113 1.00 . A A . 338 LYS HD3  1 1 
       16 102987 1 1 345 LYS HE2  H  -24.103  -8.788  -6.643 1.00 . A A . 338 LYS HE2  1 1 
       16 102988 1 1 345 LYS HE3  H  -25.760  -9.327  -6.375 1.00 . A A . 338 LYS HE3  1 1 
       16 102989 1 1 345 LYS HG2  H  -22.276 -10.197  -5.705 1.00 . A A . 338 LYS HG2  1 1 
       16 102990 1 1 345 LYS HG3  H  -23.340 -11.068  -6.811 1.00 . A A . 338 LYS HG3  1 1 
       16 102991 1 1 345 LYS HZ1  H  -24.184  -7.362  -4.851 1.00 . A A . 338 LYS HZ1  1 1 
       16 102992 1 1 345 LYS HZ2  H  -25.466  -8.176  -4.105 1.00 . A A . 338 LYS HZ2  1 1 
       16 102993 1 1 345 LYS HZ3  H  -25.751  -7.222  -5.472 1.00 . A A . 338 LYS HZ3  1 1 
       16 102994 1 1 345 LYS N    N  -20.750 -13.132  -6.211 1.00 . A A . 338 LYS N    1 1 
       16 102995 1 1 345 LYS NZ   N  -25.076  -7.870  -5.020 1.00 . A A . 338 LYS NZ   1 1 
       16 102996 1 1 345 LYS O    O  -20.617 -14.395  -3.801 1.00 . A A . 338 LYS O    1 1 
       16 102997 1 1 346 LEU C    C  -21.833 -13.632  -0.657 1.00 . A A . 339 LEU C    1 1 
       16 102998 1 1 346 LEU CA   C  -20.569 -13.117  -1.344 1.00 . A A . 339 LEU CA   1 1 
       16 102999 1 1 346 LEU CB   C  -19.855 -12.118  -0.432 1.00 . A A . 339 LEU CB   1 1 
       16 103000 1 1 346 LEU CD1  C  -18.304 -10.153  -0.541 1.00 . A A . 339 LEU CD1  1 1 
       16 103001 1 1 346 LEU CD2  C  -17.375 -12.474  -0.481 1.00 . A A . 339 LEU CD2  1 1 
       16 103002 1 1 346 LEU CG   C  -18.520 -11.597  -0.964 1.00 . A A . 339 LEU CG   1 1 
       16 103003 1 1 346 LEU H    H  -21.094 -11.539  -2.654 1.00 . A A . 339 LEU H    1 1 
       16 103004 1 1 346 LEU HA   H  -19.911 -13.951  -1.531 1.00 . A A . 339 LEU HA   1 1 
       16 103005 1 1 346 LEU HB2  H  -20.512 -11.275  -0.275 1.00 . A A . 339 LEU HB2  1 1 
       16 103006 1 1 346 LEU HB3  H  -19.676 -12.596   0.519 1.00 . A A . 339 LEU HB3  1 1 
       16 103007 1 1 346 LEU HD11 H  -17.362  -9.800  -0.934 1.00 . A A . 339 LEU HD11 1 1 
       16 103008 1 1 346 LEU HD12 H  -18.290 -10.091   0.537 1.00 . A A . 339 LEU HD12 1 1 
       16 103009 1 1 346 LEU HD13 H  -19.106  -9.541  -0.927 1.00 . A A . 339 LEU HD13 1 1 
       16 103010 1 1 346 LEU HD21 H  -16.619 -12.535  -1.248 1.00 . A A . 339 LEU HD21 1 1 
       16 103011 1 1 346 LEU HD22 H  -17.748 -13.464  -0.263 1.00 . A A . 339 LEU HD22 1 1 
       16 103012 1 1 346 LEU HD23 H  -16.947 -12.046   0.414 1.00 . A A . 339 LEU HD23 1 1 
       16 103013 1 1 346 LEU HG   H  -18.533 -11.629  -2.045 1.00 . A A . 339 LEU HG   1 1 
       16 103014 1 1 346 LEU N    N  -20.878 -12.495  -2.626 1.00 . A A . 339 LEU N    1 1 
       16 103015 1 1 346 LEU O    O  -21.799 -14.015   0.513 1.00 . A A . 339 LEU O    1 1 
       16 103016 1 1 347 ASP C    C  -24.613 -13.307   0.396 1.00 . A A . 340 ASP C    1 1 
       16 103017 1 1 347 ASP CA   C  -24.214 -14.112  -0.839 1.00 . A A . 340 ASP CA   1 1 
       16 103018 1 1 347 ASP CB   C  -24.118 -15.597  -0.485 1.00 . A A . 340 ASP CB   1 1 
       16 103019 1 1 347 ASP CG   C  -25.445 -16.314  -0.637 1.00 . A A . 340 ASP CG   1 1 
       16 103020 1 1 347 ASP H    H  -22.915 -13.326  -2.313 1.00 . A A . 340 ASP H    1 1 
       16 103021 1 1 347 ASP HA   H  -24.969 -13.981  -1.598 1.00 . A A . 340 ASP HA   1 1 
       16 103022 1 1 347 ASP HB2  H  -23.398 -16.069  -1.135 1.00 . A A . 340 ASP HB2  1 1 
       16 103023 1 1 347 ASP HB3  H  -23.792 -15.695   0.540 1.00 . A A . 340 ASP HB3  1 1 
       16 103024 1 1 347 ASP N    N  -22.946 -13.642  -1.387 1.00 . A A . 340 ASP N    1 1 
       16 103025 1 1 347 ASP O    O  -25.407 -13.769   1.216 1.00 . A A . 340 ASP O    1 1 
       16 103026 1 1 347 ASP OD1  O  -26.317 -16.144   0.241 1.00 . A A . 340 ASP OD1  1 1 
       16 103027 1 1 347 ASP OD2  O  -25.613 -17.044  -1.637 1.00 . A A . 340 ASP OD2  1 1 
       16 103028 1 1 348 LEU C    C  -25.795 -10.701   1.551 1.00 . A A . 341 LEU C    1 1 
       16 103029 1 1 348 LEU CA   C  -24.373 -11.240   1.659 1.00 . A A . 341 LEU CA   1 1 
       16 103030 1 1 348 LEU CB   C  -23.379 -10.080   1.738 1.00 . A A . 341 LEU CB   1 1 
       16 103031 1 1 348 LEU CD1  C  -20.964  -9.408   1.681 1.00 . A A . 341 LEU CD1  1 1 
       16 103032 1 1 348 LEU CD2  C  -21.855 -10.682   3.641 1.00 . A A . 341 LEU CD2  1 1 
       16 103033 1 1 348 LEU CG   C  -21.953 -10.469   2.136 1.00 . A A . 341 LEU CG   1 1 
       16 103034 1 1 348 LEU H    H  -23.440 -11.783  -0.162 1.00 . A A . 341 LEU H    1 1 
       16 103035 1 1 348 LEU HA   H  -24.293 -11.834   2.557 1.00 . A A . 341 LEU HA   1 1 
       16 103036 1 1 348 LEU HB2  H  -23.341  -9.600   0.770 1.00 . A A . 341 LEU HB2  1 1 
       16 103037 1 1 348 LEU HB3  H  -23.747  -9.367   2.460 1.00 . A A . 341 LEU HB3  1 1 
       16 103038 1 1 348 LEU HD11 H  -21.389  -8.428   1.840 1.00 . A A . 341 LEU HD11 1 1 
       16 103039 1 1 348 LEU HD12 H  -20.749  -9.541   0.632 1.00 . A A . 341 LEU HD12 1 1 
       16 103040 1 1 348 LEU HD13 H  -20.050  -9.499   2.251 1.00 . A A . 341 LEU HD13 1 1 
       16 103041 1 1 348 LEU HD21 H  -21.365 -11.623   3.841 1.00 . A A . 341 LEU HD21 1 1 
       16 103042 1 1 348 LEU HD22 H  -22.847 -10.695   4.070 1.00 . A A . 341 LEU HD22 1 1 
       16 103043 1 1 348 LEU HD23 H  -21.284  -9.877   4.083 1.00 . A A . 341 LEU HD23 1 1 
       16 103044 1 1 348 LEU HG   H  -21.691 -11.398   1.649 1.00 . A A . 341 LEU HG   1 1 
       16 103045 1 1 348 LEU N    N  -24.064 -12.102   0.523 1.00 . A A . 341 LEU N    1 1 
       16 103046 1 1 348 LEU O    O  -26.691 -11.134   2.277 1.00 . A A . 341 LEU O    1 1 
       16 103047 1 1 349 SER C    C  -27.633  -8.127   1.512 1.00 . A A . 342 SER C    1 1 
       16 103048 1 1 349 SER CA   C  -27.308  -9.144   0.421 1.00 . A A . 342 SER CA   1 1 
       16 103049 1 1 349 SER CB   C  -28.400 -10.217   0.367 1.00 . A A . 342 SER CB   1 1 
       16 103050 1 1 349 SER H    H  -25.240  -9.452   0.095 1.00 . A A . 342 SER H    1 1 
       16 103051 1 1 349 SER HA   H  -27.277  -8.631  -0.528 1.00 . A A . 342 SER HA   1 1 
       16 103052 1 1 349 SER HB2  H  -28.652 -10.523   1.371 1.00 . A A . 342 SER HB2  1 1 
       16 103053 1 1 349 SER HB3  H  -29.277  -9.810  -0.115 1.00 . A A . 342 SER HB3  1 1 
       16 103054 1 1 349 SER HG   H  -27.784 -12.072   0.248 1.00 . A A . 342 SER HG   1 1 
       16 103055 1 1 349 SER N    N  -25.995  -9.752   0.639 1.00 . A A . 342 SER N    1 1 
       16 103056 1 1 349 SER O    O  -27.943  -6.971   1.222 1.00 . A A . 342 SER O    1 1 
       16 103057 1 1 349 SER OG   O  -27.966 -11.352  -0.361 1.00 . A A . 342 SER OG   1 1 
       16 103058 1 1 350 VAL C    C  -29.340  -7.358   3.963 1.00 . A A . 343 VAL C    1 1 
       16 103059 1 1 350 VAL CA   C  -27.854  -7.691   3.897 1.00 . A A . 343 VAL CA   1 1 
       16 103060 1 1 350 VAL CB   C  -27.049  -6.377   3.827 1.00 . A A . 343 VAL CB   1 1 
       16 103061 1 1 350 VAL CG1  C  -27.083  -5.659   5.167 1.00 . A A . 343 VAL CG1  1 1 
       16 103062 1 1 350 VAL CG2  C  -25.614  -6.648   3.397 1.00 . A A . 343 VAL CG2  1 1 
       16 103063 1 1 350 VAL H    H  -27.313  -9.495   2.932 1.00 . A A . 343 VAL H    1 1 
       16 103064 1 1 350 VAL HA   H  -27.572  -8.214   4.800 1.00 . A A . 343 VAL HA   1 1 
       16 103065 1 1 350 VAL HB   H  -27.508  -5.737   3.089 1.00 . A A . 343 VAL HB   1 1 
       16 103066 1 1 350 VAL HG11 H  -27.891  -4.941   5.169 1.00 . A A . 343 VAL HG11 1 1 
       16 103067 1 1 350 VAL HG12 H  -26.146  -5.146   5.325 1.00 . A A . 343 VAL HG12 1 1 
       16 103068 1 1 350 VAL HG13 H  -27.238  -6.378   5.958 1.00 . A A . 343 VAL HG13 1 1 
       16 103069 1 1 350 VAL HG21 H  -25.298  -7.606   3.782 1.00 . A A . 343 VAL HG21 1 1 
       16 103070 1 1 350 VAL HG22 H  -24.969  -5.874   3.787 1.00 . A A . 343 VAL HG22 1 1 
       16 103071 1 1 350 VAL HG23 H  -25.557  -6.655   2.319 1.00 . A A . 343 VAL HG23 1 1 
       16 103072 1 1 350 VAL N    N  -27.563  -8.564   2.764 1.00 . A A . 343 VAL N    1 1 
       16 103073 1 1 350 VAL O    O  -29.726  -6.285   4.426 1.00 . A A . 343 VAL O    1 1 
       16 103074 1 1 351 VAL C    C  -32.006  -6.865   2.679 1.00 . A A . 344 VAL C    1 1 
       16 103075 1 1 351 VAL CA   C  -31.615  -8.090   3.499 1.00 . A A . 344 VAL CA   1 1 
       16 103076 1 1 351 VAL CB   C  -32.157  -7.932   4.933 1.00 . A A . 344 VAL CB   1 1 
       16 103077 1 1 351 VAL CG1  C  -33.678  -7.958   4.936 1.00 . A A . 344 VAL CG1  1 1 
       16 103078 1 1 351 VAL CG2  C  -31.597  -9.020   5.839 1.00 . A A . 344 VAL CG2  1 1 
       16 103079 1 1 351 VAL H    H  -29.802  -9.121   3.138 1.00 . A A . 344 VAL H    1 1 
       16 103080 1 1 351 VAL HA   H  -32.071  -8.966   3.060 1.00 . A A . 344 VAL HA   1 1 
       16 103081 1 1 351 VAL HB   H  -31.835  -6.975   5.314 1.00 . A A . 344 VAL HB   1 1 
       16 103082 1 1 351 VAL HG11 H  -34.029  -8.581   4.126 1.00 . A A . 344 VAL HG11 1 1 
       16 103083 1 1 351 VAL HG12 H  -34.055  -6.955   4.809 1.00 . A A . 344 VAL HG12 1 1 
       16 103084 1 1 351 VAL HG13 H  -34.029  -8.359   5.875 1.00 . A A . 344 VAL HG13 1 1 
       16 103085 1 1 351 VAL HG21 H  -32.280  -9.194   6.656 1.00 . A A . 344 VAL HG21 1 1 
       16 103086 1 1 351 VAL HG22 H  -30.640  -8.704   6.228 1.00 . A A . 344 VAL HG22 1 1 
       16 103087 1 1 351 VAL HG23 H  -31.472  -9.931   5.272 1.00 . A A . 344 VAL HG23 1 1 
       16 103088 1 1 351 VAL N    N  -30.171  -8.285   3.495 1.00 . A A . 344 VAL N    1 1 
       16 103089 1 1 351 VAL O    O  -32.943  -6.144   3.026 1.00 . A A . 344 VAL O    1 1 
       16 103090 1 1 352 GLU C    C  -31.356  -4.183   1.456 1.00 . A A . 345 GLU C    1 1 
       16 103091 1 1 352 GLU CA   C  -31.554  -5.500   0.714 1.00 . A A . 345 GLU CA   1 1 
       16 103092 1 1 352 GLU CB   C  -32.980  -5.579   0.163 1.00 . A A . 345 GLU CB   1 1 
       16 103093 1 1 352 GLU CD   C  -34.085  -6.719  -1.802 1.00 . A A . 345 GLU CD   1 1 
       16 103094 1 1 352 GLU CG   C  -33.294  -6.900  -0.521 1.00 . A A . 345 GLU CG   1 1 
       16 103095 1 1 352 GLU H    H  -30.552  -7.248   1.363 1.00 . A A . 345 GLU H    1 1 
       16 103096 1 1 352 GLU HA   H  -30.858  -5.542  -0.110 1.00 . A A . 345 GLU HA   1 1 
       16 103097 1 1 352 GLU HB2  H  -33.676  -5.446   0.978 1.00 . A A . 345 GLU HB2  1 1 
       16 103098 1 1 352 GLU HB3  H  -33.122  -4.784  -0.554 1.00 . A A . 345 GLU HB3  1 1 
       16 103099 1 1 352 GLU HG2  H  -32.366  -7.398  -0.758 1.00 . A A . 345 GLU HG2  1 1 
       16 103100 1 1 352 GLU HG3  H  -33.869  -7.514   0.156 1.00 . A A . 345 GLU HG3  1 1 
       16 103101 1 1 352 GLU N    N  -31.285  -6.637   1.587 1.00 . A A . 345 GLU N    1 1 
       16 103102 1 1 352 GLU O    O  -31.573  -4.101   2.665 1.00 . A A . 345 GLU O    1 1 
       16 103103 1 1 352 GLU OE1  O  -33.792  -5.763  -2.552 1.00 . A A . 345 GLU OE1  1 1 
       16 103104 1 1 352 GLU OE2  O  -34.999  -7.533  -2.056 1.00 . A A . 345 GLU OE2  1 1 
       16 103105 1 1 353 ASN C    C  -30.859  -0.741   0.262 1.00 . A A . 346 ASN C    1 1 
       16 103106 1 1 353 ASN CA   C  -30.716  -1.839   1.312 1.00 . A A . 346 ASN CA   1 1 
       16 103107 1 1 353 ASN CB   C  -29.326  -1.777   1.952 1.00 . A A . 346 ASN CB   1 1 
       16 103108 1 1 353 ASN CG   C  -29.389  -1.691   3.465 1.00 . A A . 346 ASN CG   1 1 
       16 103109 1 1 353 ASN H    H  -30.788  -3.280  -0.235 1.00 . A A . 346 ASN H    1 1 
       16 103110 1 1 353 ASN HA   H  -31.462  -1.685   2.078 1.00 . A A . 346 ASN HA   1 1 
       16 103111 1 1 353 ASN HB2  H  -28.773  -2.664   1.684 1.00 . A A . 346 ASN HB2  1 1 
       16 103112 1 1 353 ASN HB3  H  -28.803  -0.906   1.582 1.00 . A A . 346 ASN HB3  1 1 
       16 103113 1 1 353 ASN HD21 H  -30.675  -0.179   3.351 1.00 . A A . 346 ASN HD21 1 1 
       16 103114 1 1 353 ASN HD22 H  -30.241  -0.677   4.947 1.00 . A A . 346 ASN HD22 1 1 
       16 103115 1 1 353 ASN N    N  -30.944  -3.153   0.724 1.00 . A A . 346 ASN N    1 1 
       16 103116 1 1 353 ASN ND2  N  -30.181  -0.754   3.972 1.00 . A A . 346 ASN ND2  1 1 
       16 103117 1 1 353 ASN O    O  -31.317  -0.991  -0.853 1.00 . A A . 346 ASN O    1 1 
       16 103118 1 1 353 ASN OD1  O  -28.733  -2.459   4.169 1.00 . A A . 346 ASN OD1  1 1 
       16 103119 1 1 354 GLY C    C  -31.618   2.593   0.113 1.00 . A A . 347 GLY C    1 1 
       16 103120 1 1 354 GLY CA   C  -30.556   1.592  -0.296 1.00 . A A . 347 GLY CA   1 1 
       16 103121 1 1 354 GLY H    H  -30.107   0.615   1.528 1.00 . A A . 347 GLY H    1 1 
       16 103122 1 1 354 GLY HA2  H  -29.600   2.093  -0.334 1.00 . A A . 347 GLY HA2  1 1 
       16 103123 1 1 354 GLY HA3  H  -30.792   1.215  -1.279 1.00 . A A . 347 GLY HA3  1 1 
       16 103124 1 1 354 GLY N    N  -30.464   0.475   0.626 1.00 . A A . 347 GLY N    1 1 
       16 103125 1 1 354 GLY O    O  -32.714   2.609  -0.446 1.00 . A A . 347 GLY O    1 1 
       16 103126 1 1 355 GLY C    C  -33.240   3.858   2.544 1.00 . A A . 348 GLY C    1 1 
       16 103127 1 1 355 GLY CA   C  -32.239   4.427   1.559 1.00 . A A . 348 GLY CA   1 1 
       16 103128 1 1 355 GLY H    H  -30.404   3.372   1.501 1.00 . A A . 348 GLY H    1 1 
       16 103129 1 1 355 GLY HA2  H  -31.694   5.228   2.037 1.00 . A A . 348 GLY HA2  1 1 
       16 103130 1 1 355 GLY HA3  H  -32.772   4.827   0.710 1.00 . A A . 348 GLY HA3  1 1 
       16 103131 1 1 355 GLY N    N  -31.293   3.431   1.092 1.00 . A A . 348 GLY N    1 1 
       16 103132 1 1 355 GLY O    O  -34.414   3.687   2.217 1.00 . A A . 348 GLY O    1 1 
       16 103133 1 1 356 LEU C    C  -33.636   3.896   6.032 1.00 . A A . 349 LEU C    1 1 
       16 103134 1 1 356 LEU CA   C  -33.638   3.009   4.791 1.00 . A A . 349 LEU CA   1 1 
       16 103135 1 1 356 LEU CB   C  -33.182   1.595   5.159 1.00 . A A . 349 LEU CB   1 1 
       16 103136 1 1 356 LEU CD1  C  -32.966   0.800   2.792 1.00 . A A . 349 LEU CD1  1 1 
       16 103137 1 1 356 LEU CD2  C  -33.126  -0.859   4.656 1.00 . A A . 349 LEU CD2  1 1 
       16 103138 1 1 356 LEU CG   C  -33.570   0.507   4.156 1.00 . A A . 349 LEU CG   1 1 
       16 103139 1 1 356 LEU H    H  -31.829   3.722   3.954 1.00 . A A . 349 LEU H    1 1 
       16 103140 1 1 356 LEU HA   H  -34.642   2.963   4.397 1.00 . A A . 349 LEU HA   1 1 
       16 103141 1 1 356 LEU HB2  H  -32.106   1.601   5.255 1.00 . A A . 349 LEU HB2  1 1 
       16 103142 1 1 356 LEU HB3  H  -33.611   1.340   6.117 1.00 . A A . 349 LEU HB3  1 1 
       16 103143 1 1 356 LEU HD11 H  -33.679   1.346   2.191 1.00 . A A . 349 LEU HD11 1 1 
       16 103144 1 1 356 LEU HD12 H  -32.720  -0.130   2.301 1.00 . A A . 349 LEU HD12 1 1 
       16 103145 1 1 356 LEU HD13 H  -32.070   1.391   2.914 1.00 . A A . 349 LEU HD13 1 1 
       16 103146 1 1 356 LEU HD21 H  -32.846  -1.476   3.815 1.00 . A A . 349 LEU HD21 1 1 
       16 103147 1 1 356 LEU HD22 H  -33.939  -1.327   5.192 1.00 . A A . 349 LEU HD22 1 1 
       16 103148 1 1 356 LEU HD23 H  -32.279  -0.743   5.316 1.00 . A A . 349 LEU HD23 1 1 
       16 103149 1 1 356 LEU HG   H  -34.645   0.493   4.049 1.00 . A A . 349 LEU HG   1 1 
       16 103150 1 1 356 LEU N    N  -32.775   3.563   3.753 1.00 . A A . 349 LEU N    1 1 
       16 103151 1 1 356 LEU O    O  -32.669   3.912   6.794 1.00 . A A . 349 LEU O    1 1 
       16 103152 1 1 357 LYS C    C  -34.849   4.729   8.681 1.00 . A A . 350 LYS C    1 1 
       16 103153 1 1 357 LYS CA   C  -34.850   5.520   7.378 1.00 . A A . 350 LYS CA   1 1 
       16 103154 1 1 357 LYS CB   C  -36.132   6.349   7.271 1.00 . A A . 350 LYS CB   1 1 
       16 103155 1 1 357 LYS CD   C  -37.265   8.366   6.291 1.00 . A A . 350 LYS CD   1 1 
       16 103156 1 1 357 LYS CE   C  -36.966   9.710   5.647 1.00 . A A . 350 LYS CE   1 1 
       16 103157 1 1 357 LYS CG   C  -36.072   7.428   6.203 1.00 . A A . 350 LYS CG   1 1 
       16 103158 1 1 357 LYS H    H  -35.463   4.574   5.586 1.00 . A A . 350 LYS H    1 1 
       16 103159 1 1 357 LYS HA   H  -34.001   6.187   7.375 1.00 . A A . 350 LYS HA   1 1 
       16 103160 1 1 357 LYS HB2  H  -36.954   5.688   7.040 1.00 . A A . 350 LYS HB2  1 1 
       16 103161 1 1 357 LYS HB3  H  -36.320   6.824   8.222 1.00 . A A . 350 LYS HB3  1 1 
       16 103162 1 1 357 LYS HD2  H  -38.104   7.914   5.784 1.00 . A A . 350 LYS HD2  1 1 
       16 103163 1 1 357 LYS HD3  H  -37.512   8.521   7.332 1.00 . A A . 350 LYS HD3  1 1 
       16 103164 1 1 357 LYS HE2  H  -36.797   9.560   4.592 1.00 . A A . 350 LYS HE2  1 1 
       16 103165 1 1 357 LYS HE3  H  -37.819  10.359   5.786 1.00 . A A . 350 LYS HE3  1 1 
       16 103166 1 1 357 LYS HG2  H  -35.166   8.001   6.333 1.00 . A A . 350 LYS HG2  1 1 
       16 103167 1 1 357 LYS HG3  H  -36.066   6.958   5.230 1.00 . A A . 350 LYS HG3  1 1 
       16 103168 1 1 357 LYS HZ1  H  -35.820  11.389   6.129 1.00 . A A . 350 LYS HZ1  1 1 
       16 103169 1 1 357 LYS HZ2  H  -34.903  10.013   5.773 1.00 . A A . 350 LYS HZ2  1 1 
       16 103170 1 1 357 LYS HZ3  H  -35.704  10.134   7.257 1.00 . A A . 350 LYS HZ3  1 1 
       16 103171 1 1 357 LYS N    N  -34.725   4.631   6.228 1.00 . A A . 350 LYS N    1 1 
       16 103172 1 1 357 LYS NZ   N  -35.765  10.357   6.243 1.00 . A A . 350 LYS NZ   1 1 
       16 103173 1 1 357 LYS O    O  -35.891   4.251   9.129 1.00 . A A . 350 LYS O    1 1 
       16 103174 1 1 358 ALA C    C  -33.291   4.809  11.707 1.00 . A A . 351 ALA C    1 1 
       16 103175 1 1 358 ALA CA   C  -33.537   3.860  10.538 1.00 . A A . 351 ALA CA   1 1 
       16 103176 1 1 358 ALA CB   C  -32.409   2.845  10.435 1.00 . A A . 351 ALA CB   1 1 
       16 103177 1 1 358 ALA H    H  -32.877   4.998   8.880 1.00 . A A . 351 ALA H    1 1 
       16 103178 1 1 358 ALA HA   H  -34.458   3.324  10.711 1.00 . A A . 351 ALA HA   1 1 
       16 103179 1 1 358 ALA HB1  H  -31.930   2.738  11.397 1.00 . A A . 351 ALA HB1  1 1 
       16 103180 1 1 358 ALA HB2  H  -31.686   3.183   9.708 1.00 . A A . 351 ALA HB2  1 1 
       16 103181 1 1 358 ALA HB3  H  -32.811   1.891  10.126 1.00 . A A . 351 ALA HB3  1 1 
       16 103182 1 1 358 ALA N    N  -33.673   4.594   9.286 1.00 . A A . 351 ALA N    1 1 
       16 103183 1 1 358 ALA O    O  -33.691   4.534  12.838 1.00 . A A . 351 ALA O    1 1 
       16 103184 1 1 359 LYS C    C  -33.596   7.671  12.865 1.00 . A A . 352 LYS C    1 1 
       16 103185 1 1 359 LYS CA   C  -32.334   6.920  12.452 1.00 . A A . 352 LYS CA   1 1 
       16 103186 1 1 359 LYS CB   C  -31.280   7.907  11.948 1.00 . A A . 352 LYS CB   1 1 
       16 103187 1 1 359 LYS CD   C  -28.891   7.934  11.170 1.00 . A A . 352 LYS CD   1 1 
       16 103188 1 1 359 LYS CE   C  -27.499   7.363  11.388 1.00 . A A . 352 LYS CE   1 1 
       16 103189 1 1 359 LYS CG   C  -29.853   7.487  12.260 1.00 . A A . 352 LYS CG   1 1 
       16 103190 1 1 359 LYS H    H  -32.340   6.092  10.503 1.00 . A A . 352 LYS H    1 1 
       16 103191 1 1 359 LYS HA   H  -31.943   6.398  13.313 1.00 . A A . 352 LYS HA   1 1 
       16 103192 1 1 359 LYS HB2  H  -31.378   8.004  10.876 1.00 . A A . 352 LYS HB2  1 1 
       16 103193 1 1 359 LYS HB3  H  -31.457   8.870  12.404 1.00 . A A . 352 LYS HB3  1 1 
       16 103194 1 1 359 LYS HD2  H  -29.262   7.596  10.215 1.00 . A A . 352 LYS HD2  1 1 
       16 103195 1 1 359 LYS HD3  H  -28.833   9.012  11.176 1.00 . A A . 352 LYS HD3  1 1 
       16 103196 1 1 359 LYS HE2  H  -27.574   6.502  12.037 1.00 . A A . 352 LYS HE2  1 1 
       16 103197 1 1 359 LYS HE3  H  -27.095   7.059  10.433 1.00 . A A . 352 LYS HE3  1 1 
       16 103198 1 1 359 LYS HG2  H  -29.554   7.934  13.196 1.00 . A A . 352 LYS HG2  1 1 
       16 103199 1 1 359 LYS HG3  H  -29.816   6.411  12.343 1.00 . A A . 352 LYS HG3  1 1 
       16 103200 1 1 359 LYS HZ1  H  -26.815   9.315  11.676 1.00 . A A . 352 LYS HZ1  1 1 
       16 103201 1 1 359 LYS HZ2  H  -25.596   8.144  11.751 1.00 . A A . 352 LYS HZ2  1 1 
       16 103202 1 1 359 LYS HZ3  H  -26.670   8.330  13.044 1.00 . A A . 352 LYS HZ3  1 1 
       16 103203 1 1 359 LYS N    N  -32.632   5.928  11.425 1.00 . A A . 352 LYS N    1 1 
       16 103204 1 1 359 LYS NZ   N  -26.581   8.357  12.008 1.00 . A A . 352 LYS NZ   1 1 
       16 103205 1 1 359 LYS O    O  -34.656   7.503  12.260 1.00 . A A . 352 LYS O    1 1 
       16 103206 1 1 360 THR C    C  -34.131  10.484  15.191 1.00 . A A . 353 THR C    1 1 
       16 103207 1 1 360 THR CA   C  -34.607   9.277  14.388 1.00 . A A . 353 THR CA   1 1 
       16 103208 1 1 360 THR CB   C  -35.516   8.402  15.252 1.00 . A A . 353 THR CB   1 1 
       16 103209 1 1 360 THR CG2  C  -36.800   9.091  15.659 1.00 . A A . 353 THR CG2  1 1 
       16 103210 1 1 360 THR H    H  -32.605   8.592  14.337 1.00 . A A . 353 THR H    1 1 
       16 103211 1 1 360 THR HA   H  -35.166   9.627  13.533 1.00 . A A . 353 THR HA   1 1 
       16 103212 1 1 360 THR HB   H  -34.987   8.129  16.153 1.00 . A A . 353 THR HB   1 1 
       16 103213 1 1 360 THR HG1  H  -36.167   6.554  15.198 1.00 . A A . 353 THR HG1  1 1 
       16 103214 1 1 360 THR HG21 H  -37.466   9.142  14.810 1.00 . A A . 353 THR HG21 1 1 
       16 103215 1 1 360 THR HG22 H  -36.579  10.090  16.003 1.00 . A A . 353 THR HG22 1 1 
       16 103216 1 1 360 THR HG23 H  -37.272   8.532  16.454 1.00 . A A . 353 THR HG23 1 1 
       16 103217 1 1 360 THR N    N  -33.475   8.500  13.896 1.00 . A A . 353 THR N    1 1 
       16 103218 1 1 360 THR O    O  -34.064  10.437  16.420 1.00 . A A . 353 THR O    1 1 
       16 103219 1 1 360 THR OG1  O  -35.866   7.212  14.566 1.00 . A A . 353 THR OG1  1 1 
       16 103220 1 1 361 ILE C    C  -34.378  13.890  15.051 1.00 . A A . 354 ILE C    1 1 
       16 103221 1 1 361 ILE CA   C  -33.333  12.782  15.136 1.00 . A A . 354 ILE CA   1 1 
       16 103222 1 1 361 ILE CB   C  -32.018  13.284  14.506 1.00 . A A . 354 ILE CB   1 1 
       16 103223 1 1 361 ILE CD1  C  -32.219  15.084  12.717 1.00 . A A . 354 ILE CD1  1 1 
       16 103224 1 1 361 ILE CG1  C  -32.219  13.602  13.022 1.00 . A A . 354 ILE CG1  1 1 
       16 103225 1 1 361 ILE CG2  C  -30.916  12.251  14.691 1.00 . A A . 354 ILE CG2  1 1 
       16 103226 1 1 361 ILE H    H  -33.878  11.539  13.512 1.00 . A A . 354 ILE H    1 1 
       16 103227 1 1 361 ILE HA   H  -33.146  12.557  16.176 1.00 . A A . 354 ILE HA   1 1 
       16 103228 1 1 361 ILE HB   H  -31.721  14.185  15.023 1.00 . A A . 354 ILE HB   1 1 
       16 103229 1 1 361 ILE HD11 H  -31.268  15.364  12.289 1.00 . A A . 354 ILE HD11 1 1 
       16 103230 1 1 361 ILE HD12 H  -32.381  15.640  13.629 1.00 . A A . 354 ILE HD12 1 1 
       16 103231 1 1 361 ILE HD13 H  -33.008  15.307  12.015 1.00 . A A . 354 ILE HD13 1 1 
       16 103232 1 1 361 ILE HG12 H  -31.425  13.147  12.450 1.00 . A A . 354 ILE HG12 1 1 
       16 103233 1 1 361 ILE HG13 H  -33.166  13.196  12.698 1.00 . A A . 354 ILE HG13 1 1 
       16 103234 1 1 361 ILE HG21 H  -31.315  11.264  14.513 1.00 . A A . 354 ILE HG21 1 1 
       16 103235 1 1 361 ILE HG22 H  -30.533  12.309  15.698 1.00 . A A . 354 ILE HG22 1 1 
       16 103236 1 1 361 ILE HG23 H  -30.118  12.447  13.990 1.00 . A A . 354 ILE HG23 1 1 
       16 103237 1 1 361 ILE N    N  -33.803  11.563  14.488 1.00 . A A . 354 ILE N    1 1 
       16 103238 1 1 361 ILE O    O  -34.441  14.761  15.918 1.00 . A A . 354 ILE O    1 1 
       16 103239 1 1 362 THR C    C  -35.695  16.268  13.890 1.00 . A A . 355 THR C    1 1 
       16 103240 1 1 362 THR CA   C  -36.243  14.845  13.781 1.00 . A A . 355 THR CA   1 1 
       16 103241 1 1 362 THR CB   C  -37.396  14.636  14.773 1.00 . A A . 355 THR CB   1 1 
       16 103242 1 1 362 THR CG2  C  -37.052  15.012  16.202 1.00 . A A . 355 THR CG2  1 1 
       16 103243 1 1 362 THR H    H  -35.085  13.128  13.342 1.00 . A A . 355 THR H    1 1 
       16 103244 1 1 362 THR HA   H  -36.622  14.703  12.780 1.00 . A A . 355 THR HA   1 1 
       16 103245 1 1 362 THR HB   H  -37.671  13.591  14.766 1.00 . A A . 355 THR HB   1 1 
       16 103246 1 1 362 THR HG1  H  -38.505  16.258  14.804 1.00 . A A . 355 THR HG1  1 1 
       16 103247 1 1 362 THR HG21 H  -36.483  14.215  16.656 1.00 . A A . 355 THR HG21 1 1 
       16 103248 1 1 362 THR HG22 H  -37.963  15.168  16.762 1.00 . A A . 355 THR HG22 1 1 
       16 103249 1 1 362 THR HG23 H  -36.467  15.919  16.206 1.00 . A A . 355 THR HG23 1 1 
       16 103250 1 1 362 THR N    N  -35.194  13.850  13.997 1.00 . A A . 355 THR N    1 1 
       16 103251 1 1 362 THR O    O  -34.523  16.472  14.208 1.00 . A A . 355 THR O    1 1 
       16 103252 1 1 362 THR OG1  O  -38.533  15.392  14.388 1.00 . A A . 355 THR OG1  1 1 
       16 103253 1 1 363 LYS C    C  -35.621  19.006  15.066 1.00 . A A . 356 LYS C    1 1 
       16 103254 1 1 363 LYS CA   C  -36.150  18.651  13.679 1.00 . A A . 356 LYS CA   1 1 
       16 103255 1 1 363 LYS CB   C  -37.330  19.556  13.323 1.00 . A A . 356 LYS CB   1 1 
       16 103256 1 1 363 LYS CD   C  -39.266  19.975  11.774 1.00 . A A . 356 LYS CD   1 1 
       16 103257 1 1 363 LYS CE   C  -39.155  21.098  10.755 1.00 . A A . 356 LYS CE   1 1 
       16 103258 1 1 363 LYS CG   C  -37.939  19.257  11.962 1.00 . A A . 356 LYS CG   1 1 
       16 103259 1 1 363 LYS H    H  -37.468  17.026  13.362 1.00 . A A . 356 LYS H    1 1 
       16 103260 1 1 363 LYS HA   H  -35.361  18.803  12.957 1.00 . A A . 356 LYS HA   1 1 
       16 103261 1 1 363 LYS HB2  H  -38.099  19.435  14.072 1.00 . A A . 356 LYS HB2  1 1 
       16 103262 1 1 363 LYS HB3  H  -36.996  20.583  13.327 1.00 . A A . 356 LYS HB3  1 1 
       16 103263 1 1 363 LYS HD2  H  -40.003  19.265  11.431 1.00 . A A . 356 LYS HD2  1 1 
       16 103264 1 1 363 LYS HD3  H  -39.578  20.391  12.722 1.00 . A A . 356 LYS HD3  1 1 
       16 103265 1 1 363 LYS HE2  H  -38.294  20.916  10.130 1.00 . A A . 356 LYS HE2  1 1 
       16 103266 1 1 363 LYS HE3  H  -40.046  21.103  10.145 1.00 . A A . 356 LYS HE3  1 1 
       16 103267 1 1 363 LYS HG2  H  -37.253  19.581  11.194 1.00 . A A . 356 LYS HG2  1 1 
       16 103268 1 1 363 LYS HG3  H  -38.100  18.193  11.878 1.00 . A A . 356 LYS HG3  1 1 
       16 103269 1 1 363 LYS HZ1  H  -39.543  22.452  12.299 1.00 . A A . 356 LYS HZ1  1 1 
       16 103270 1 1 363 LYS HZ2  H  -39.365  23.176  10.780 1.00 . A A . 356 LYS HZ2  1 1 
       16 103271 1 1 363 LYS HZ3  H  -38.005  22.616  11.614 1.00 . A A . 356 LYS HZ3  1 1 
       16 103272 1 1 363 LYS N    N  -36.548  17.250  13.615 1.00 . A A . 356 LYS N    1 1 
       16 103273 1 1 363 LYS NZ   N  -39.007  22.429  11.408 1.00 . A A . 356 LYS NZ   1 1 
       16 103274 1 1 363 LYS O    O  -35.891  18.307  16.042 1.00 . A A . 356 LYS O    1 1 
       16 103275 1 1 364 LYS C    C  -34.077  22.052  16.405 1.00 . A A . 357 LYS C    1 1 
       16 103276 1 1 364 LYS CA   C  -34.298  20.543  16.411 1.00 . A A . 357 LYS CA   1 1 
       16 103277 1 1 364 LYS CB   C  -32.975  19.824  16.682 1.00 . A A . 357 LYS CB   1 1 
       16 103278 1 1 364 LYS CD   C  -31.550  20.341  18.691 1.00 . A A . 357 LYS CD   1 1 
       16 103279 1 1 364 LYS CE   C  -30.701  19.517  19.646 1.00 . A A . 357 LYS CE   1 1 
       16 103280 1 1 364 LYS CG   C  -32.728  19.542  18.156 1.00 . A A . 357 LYS CG   1 1 
       16 103281 1 1 364 LYS H    H  -34.684  20.612  14.330 1.00 . A A . 357 LYS H    1 1 
       16 103282 1 1 364 LYS HA   H  -34.999  20.297  17.193 1.00 . A A . 357 LYS HA   1 1 
       16 103283 1 1 364 LYS HB2  H  -32.976  18.882  16.152 1.00 . A A . 357 LYS HB2  1 1 
       16 103284 1 1 364 LYS HB3  H  -32.164  20.434  16.312 1.00 . A A . 357 LYS HB3  1 1 
       16 103285 1 1 364 LYS HD2  H  -30.936  20.657  17.861 1.00 . A A . 357 LYS HD2  1 1 
       16 103286 1 1 364 LYS HD3  H  -31.925  21.210  19.213 1.00 . A A . 357 LYS HD3  1 1 
       16 103287 1 1 364 LYS HE2  H  -30.872  19.868  20.653 1.00 . A A . 357 LYS HE2  1 1 
       16 103288 1 1 364 LYS HE3  H  -31.000  18.481  19.571 1.00 . A A . 357 LYS HE3  1 1 
       16 103289 1 1 364 LYS HG2  H  -33.612  19.806  18.716 1.00 . A A . 357 LYS HG2  1 1 
       16 103290 1 1 364 LYS HG3  H  -32.523  18.489  18.280 1.00 . A A . 357 LYS HG3  1 1 
       16 103291 1 1 364 LYS HZ1  H  -29.029  20.582  18.989 1.00 . A A . 357 LYS HZ1  1 1 
       16 103292 1 1 364 LYS HZ2  H  -28.988  18.935  18.604 1.00 . A A . 357 LYS HZ2  1 1 
       16 103293 1 1 364 LYS HZ3  H  -28.686  19.441  20.189 1.00 . A A . 357 LYS HZ3  1 1 
       16 103294 1 1 364 LYS N    N  -34.865  20.097  15.143 1.00 . A A . 357 LYS N    1 1 
       16 103295 1 1 364 LYS NZ   N  -29.249  19.627  19.335 1.00 . A A . 357 LYS NZ   1 1 
       16 103296 1 1 364 LYS O    O  -34.266  22.714  15.385 1.00 . A A . 357 LYS O    1 1 
       16 103297 1 1 365 ARG C    C  -32.134  24.288  18.439 1.00 . A A . 358 ARG C    1 1 
       16 103298 1 1 365 ARG CA   C  -33.430  24.024  17.679 1.00 . A A . 358 ARG CA   1 1 
       16 103299 1 1 365 ARG CB   C  -34.601  24.703  18.393 1.00 . A A . 358 ARG CB   1 1 
       16 103300 1 1 365 ARG CD   C  -34.992  26.488  16.669 1.00 . A A . 358 ARG CD   1 1 
       16 103301 1 1 365 ARG CG   C  -34.689  26.197  18.130 1.00 . A A . 358 ARG CG   1 1 
       16 103302 1 1 365 ARG CZ   C  -36.597  27.865  15.404 1.00 . A A . 358 ARG CZ   1 1 
       16 103303 1 1 365 ARG H    H  -33.544  22.013  18.332 1.00 . A A . 358 ARG H    1 1 
       16 103304 1 1 365 ARG HA   H  -33.340  24.434  16.684 1.00 . A A . 358 ARG HA   1 1 
       16 103305 1 1 365 ARG HB2  H  -35.523  24.246  18.063 1.00 . A A . 358 ARG HB2  1 1 
       16 103306 1 1 365 ARG HB3  H  -34.494  24.552  19.457 1.00 . A A . 358 ARG HB3  1 1 
       16 103307 1 1 365 ARG HD2  H  -34.067  26.714  16.160 1.00 . A A . 358 ARG HD2  1 1 
       16 103308 1 1 365 ARG HD3  H  -35.440  25.612  16.226 1.00 . A A . 358 ARG HD3  1 1 
       16 103309 1 1 365 ARG HE   H  -36.009  28.226  17.276 1.00 . A A . 358 ARG HE   1 1 
       16 103310 1 1 365 ARG HG2  H  -35.475  26.615  18.740 1.00 . A A . 358 ARG HG2  1 1 
       16 103311 1 1 365 ARG HG3  H  -33.746  26.656  18.391 1.00 . A A . 358 ARG HG3  1 1 
       16 103312 1 1 365 ARG HH11 H  -35.874  26.273  14.386 1.00 . A A . 358 ARG HH11 1 1 
       16 103313 1 1 365 ARG HH12 H  -37.005  27.255  13.519 1.00 . A A . 358 ARG HH12 1 1 
       16 103314 1 1 365 ARG HH21 H  -37.497  29.520  16.136 1.00 . A A . 358 ARG HH21 1 1 
       16 103315 1 1 365 ARG HH22 H  -37.926  29.099  14.512 1.00 . A A . 358 ARG HH22 1 1 
       16 103316 1 1 365 ARG N    N  -33.676  22.592  17.553 1.00 . A A . 358 ARG N    1 1 
       16 103317 1 1 365 ARG NE   N  -35.905  27.618  16.513 1.00 . A A . 358 ARG NE   1 1 
       16 103318 1 1 365 ARG NH1  N  -36.483  27.065  14.350 1.00 . A A . 358 ARG NH1  1 1 
       16 103319 1 1 365 ARG NH2  N  -37.407  28.914  15.346 1.00 . A A . 358 ARG NH2  1 1 
       16 103320 1 1 365 ARG O    O  -31.664  23.438  19.196 1.00 . A A . 358 ARG O    1 1 
       16 103321 1 1 366 LYS C    C  -30.455  27.202  19.581 1.00 . A A . 359 LYS C    1 1 
       16 103322 1 1 366 LYS CA   C  -30.320  25.844  18.898 1.00 . A A . 359 LYS CA   1 1 
       16 103323 1 1 366 LYS CB   C  -29.167  25.882  17.892 1.00 . A A . 359 LYS CB   1 1 
       16 103324 1 1 366 LYS CD   C  -27.937  24.726  16.032 1.00 . A A . 359 LYS CD   1 1 
       16 103325 1 1 366 LYS CE   C  -27.385  23.372  15.618 1.00 . A A . 359 LYS CE   1 1 
       16 103326 1 1 366 LYS CG   C  -29.000  24.590  17.109 1.00 . A A . 359 LYS CG   1 1 
       16 103327 1 1 366 LYS H    H  -31.984  26.104  17.617 1.00 . A A . 359 LYS H    1 1 
       16 103328 1 1 366 LYS HA   H  -30.108  25.097  19.648 1.00 . A A . 359 LYS HA   1 1 
       16 103329 1 1 366 LYS HB2  H  -29.344  26.683  17.190 1.00 . A A . 359 LYS HB2  1 1 
       16 103330 1 1 366 LYS HB3  H  -28.247  26.077  18.424 1.00 . A A . 359 LYS HB3  1 1 
       16 103331 1 1 366 LYS HD2  H  -28.373  25.205  15.168 1.00 . A A . 359 LYS HD2  1 1 
       16 103332 1 1 366 LYS HD3  H  -27.128  25.332  16.412 1.00 . A A . 359 LYS HD3  1 1 
       16 103333 1 1 366 LYS HE2  H  -27.178  22.794  16.506 1.00 . A A . 359 LYS HE2  1 1 
       16 103334 1 1 366 LYS HE3  H  -28.128  22.862  15.022 1.00 . A A . 359 LYS HE3  1 1 
       16 103335 1 1 366 LYS HG2  H  -28.710  23.802  17.789 1.00 . A A . 359 LYS HG2  1 1 
       16 103336 1 1 366 LYS HG3  H  -29.942  24.338  16.644 1.00 . A A . 359 LYS HG3  1 1 
       16 103337 1 1 366 LYS HZ1  H  -26.353  23.488  13.806 1.00 . A A . 359 LYS HZ1  1 1 
       16 103338 1 1 366 LYS HZ2  H  -25.489  22.714  15.039 1.00 . A A . 359 LYS HZ2  1 1 
       16 103339 1 1 366 LYS HZ3  H  -25.656  24.397  15.051 1.00 . A A . 359 LYS HZ3  1 1 
       16 103340 1 1 366 LYS N    N  -31.562  25.469  18.232 1.00 . A A . 359 LYS N    1 1 
       16 103341 1 1 366 LYS NZ   N  -26.133  23.501  14.823 1.00 . A A . 359 LYS NZ   1 1 
       16 103342 1 1 366 LYS O    O  -30.165  27.341  20.769 1.00 . A A . 359 LYS O    1 1 
       16 103343 1 1 367 LYS C    C  -32.512  29.799  19.755 1.00 . A A . 360 LYS C    1 1 
       16 103344 1 1 367 LYS CA   C  -31.063  29.547  19.351 1.00 . A A . 360 LYS CA   1 1 
       16 103345 1 1 367 LYS CB   C  -30.622  30.584  18.317 1.00 . A A . 360 LYS CB   1 1 
       16 103346 1 1 367 LYS CD   C  -32.414  31.669  16.924 1.00 . A A . 360 LYS CD   1 1 
       16 103347 1 1 367 LYS CE   C  -33.384  31.463  15.772 1.00 . A A . 360 LYS CE   1 1 
       16 103348 1 1 367 LYS CG   C  -31.415  30.525  17.020 1.00 . A A . 360 LYS CG   1 1 
       16 103349 1 1 367 LYS H    H  -31.105  28.026  17.879 1.00 . A A . 360 LYS H    1 1 
       16 103350 1 1 367 LYS HA   H  -30.438  29.639  20.227 1.00 . A A . 360 LYS HA   1 1 
       16 103351 1 1 367 LYS HB2  H  -30.737  31.571  18.741 1.00 . A A . 360 LYS HB2  1 1 
       16 103352 1 1 367 LYS HB3  H  -29.580  30.422  18.083 1.00 . A A . 360 LYS HB3  1 1 
       16 103353 1 1 367 LYS HD2  H  -32.973  31.725  17.846 1.00 . A A . 360 LYS HD2  1 1 
       16 103354 1 1 367 LYS HD3  H  -31.876  32.592  16.770 1.00 . A A . 360 LYS HD3  1 1 
       16 103355 1 1 367 LYS HE2  H  -33.943  32.374  15.622 1.00 . A A . 360 LYS HE2  1 1 
       16 103356 1 1 367 LYS HE3  H  -32.820  31.237  14.879 1.00 . A A . 360 LYS HE3  1 1 
       16 103357 1 1 367 LYS HG2  H  -30.731  30.589  16.188 1.00 . A A . 360 LYS HG2  1 1 
       16 103358 1 1 367 LYS HG3  H  -31.949  29.588  16.979 1.00 . A A . 360 LYS HG3  1 1 
       16 103359 1 1 367 LYS HZ1  H  -35.236  30.727  16.399 1.00 . A A . 360 LYS HZ1  1 1 
       16 103360 1 1 367 LYS HZ2  H  -33.936  29.699  16.746 1.00 . A A . 360 LYS HZ2  1 1 
       16 103361 1 1 367 LYS HZ3  H  -34.521  29.820  15.164 1.00 . A A . 360 LYS HZ3  1 1 
       16 103362 1 1 367 LYS N    N  -30.893  28.200  18.821 1.00 . A A . 360 LYS N    1 1 
       16 103363 1 1 367 LYS NZ   N  -34.336  30.349  16.039 1.00 . A A . 360 LYS NZ   1 1 
       16 103364 1 1 367 LYS O    O  -33.439  29.486  19.006 1.00 . A A . 360 LYS O    1 1 
       16 103365 1 1 368 GLU C    C  -34.239  32.170  21.590 1.00 . A A . 361 GLU C    1 1 
       16 103366 1 1 368 GLU CA   C  -34.036  30.665  21.446 1.00 . A A . 361 GLU CA   1 1 
       16 103367 1 1 368 GLU CB   C  -34.258  29.978  22.795 1.00 . A A . 361 GLU CB   1 1 
       16 103368 1 1 368 GLU CD   C  -35.325  27.715  22.451 1.00 . A A . 361 GLU CD   1 1 
       16 103369 1 1 368 GLU CG   C  -34.048  28.473  22.754 1.00 . A A . 361 GLU CG   1 1 
       16 103370 1 1 368 GLU H    H  -31.921  30.595  21.491 1.00 . A A . 361 GLU H    1 1 
       16 103371 1 1 368 GLU HA   H  -34.752  30.283  20.735 1.00 . A A . 361 GLU HA   1 1 
       16 103372 1 1 368 GLU HB2  H  -33.572  30.396  23.516 1.00 . A A . 361 GLU HB2  1 1 
       16 103373 1 1 368 GLU HB3  H  -35.270  30.170  23.121 1.00 . A A . 361 GLU HB3  1 1 
       16 103374 1 1 368 GLU HG2  H  -33.323  28.245  21.988 1.00 . A A . 361 GLU HG2  1 1 
       16 103375 1 1 368 GLU HG3  H  -33.673  28.149  23.713 1.00 . A A . 361 GLU HG3  1 1 
       16 103376 1 1 368 GLU N    N  -32.700  30.368  20.941 1.00 . A A . 361 GLU N    1 1 
       16 103377 1 1 368 GLU O    O  -33.687  32.795  22.495 1.00 . A A . 361 GLU O    1 1 
       16 103378 1 1 368 GLU OE1  O  -36.026  28.091  21.488 1.00 . A A . 361 GLU OE1  1 1 
       16 103379 1 1 368 GLU OE2  O  -35.626  26.744  23.178 1.00 . A A . 361 GLU OE2  1 1 
       16 103380 1 1 369 ILE C    C  -36.258  34.577  19.591 1.00 . A A . 362 ILE C    1 1 
       16 103381 1 1 369 ILE CA   C  -35.309  34.176  20.720 1.00 . A A . 362 ILE CA   1 1 
       16 103382 1 1 369 ILE CB   C  -34.011  35.001  20.607 1.00 . A A . 362 ILE CB   1 1 
       16 103383 1 1 369 ILE CD1  C  -33.930  37.053  22.112 1.00 . A A . 362 ILE CD1  1 1 
       16 103384 1 1 369 ILE CG1  C  -34.310  36.495  20.757 1.00 . A A . 362 ILE CG1  1 1 
       16 103385 1 1 369 ILE CG2  C  -33.316  34.724  19.280 1.00 . A A . 362 ILE CG2  1 1 
       16 103386 1 1 369 ILE H    H  -35.445  32.191  19.996 1.00 . A A . 362 ILE H    1 1 
       16 103387 1 1 369 ILE HA   H  -35.775  34.406  21.666 1.00 . A A . 362 ILE HA   1 1 
       16 103388 1 1 369 ILE HB   H  -33.347  34.694  21.400 1.00 . A A . 362 ILE HB   1 1 
       16 103389 1 1 369 ILE HD11 H  -32.910  36.782  22.340 1.00 . A A . 362 ILE HD11 1 1 
       16 103390 1 1 369 ILE HD12 H  -34.588  36.646  22.866 1.00 . A A . 362 ILE HD12 1 1 
       16 103391 1 1 369 ILE HD13 H  -34.023  38.129  22.096 1.00 . A A . 362 ILE HD13 1 1 
       16 103392 1 1 369 ILE HG12 H  -33.760  37.045  20.008 1.00 . A A . 362 ILE HG12 1 1 
       16 103393 1 1 369 ILE HG13 H  -35.368  36.661  20.614 1.00 . A A . 362 ILE HG13 1 1 
       16 103394 1 1 369 ILE HG21 H  -33.990  34.948  18.467 1.00 . A A . 362 ILE HG21 1 1 
       16 103395 1 1 369 ILE HG22 H  -33.031  33.683  19.234 1.00 . A A . 362 ILE HG22 1 1 
       16 103396 1 1 369 ILE HG23 H  -32.435  35.342  19.199 1.00 . A A . 362 ILE HG23 1 1 
       16 103397 1 1 369 ILE N    N  -35.034  32.743  20.692 1.00 . A A . 362 ILE N    1 1 
       16 103398 1 1 369 ILE O    O  -37.106  35.452  19.764 1.00 . A A . 362 ILE O    1 1 
       16 103399 1 1 370 GLU C    C  -38.420  34.287  17.662 1.00 . A A . 363 GLU C    1 1 
       16 103400 1 1 370 GLU CA   C  -36.944  34.222  17.276 1.00 . A A . 363 GLU CA   1 1 
       16 103401 1 1 370 GLU CB   C  -36.736  33.159  16.196 1.00 . A A . 363 GLU CB   1 1 
       16 103402 1 1 370 GLU CD   C  -37.737  32.963  13.884 1.00 . A A . 363 GLU CD   1 1 
       16 103403 1 1 370 GLU CG   C  -36.772  33.713  14.781 1.00 . A A . 363 GLU CG   1 1 
       16 103404 1 1 370 GLU H    H  -35.408  33.248  18.361 1.00 . A A . 363 GLU H    1 1 
       16 103405 1 1 370 GLU HA   H  -36.645  35.182  16.883 1.00 . A A . 363 GLU HA   1 1 
       16 103406 1 1 370 GLU HB2  H  -35.775  32.689  16.351 1.00 . A A . 363 GLU HB2  1 1 
       16 103407 1 1 370 GLU HB3  H  -37.510  32.412  16.288 1.00 . A A . 363 GLU HB3  1 1 
       16 103408 1 1 370 GLU HG2  H  -37.073  34.748  14.821 1.00 . A A . 363 GLU HG2  1 1 
       16 103409 1 1 370 GLU HG3  H  -35.781  33.644  14.356 1.00 . A A . 363 GLU HG3  1 1 
       16 103410 1 1 370 GLU N    N  -36.105  33.933  18.437 1.00 . A A . 363 GLU N    1 1 
       16 103411 1 1 370 GLU O    O  -39.081  35.306  17.457 1.00 . A A . 363 GLU O    1 1 
       16 103412 1 1 370 GLU OE1  O  -38.949  33.264  13.933 1.00 . A A . 363 GLU OE1  1 1 
       16 103413 1 1 370 GLU OE2  O  -37.283  32.073  13.134 1.00 . A A . 363 GLU OE2  1 1 
       16 103414 1 1 371 GLU C    C  -40.496  33.660  20.056 1.00 . A A . 364 GLU C    1 1 
       16 103415 1 1 371 GLU CA   C  -40.326  33.132  18.635 1.00 . A A . 364 GLU CA   1 1 
       16 103416 1 1 371 GLU CB   C  -40.842  31.694  18.548 1.00 . A A . 364 GLU CB   1 1 
       16 103417 1 1 371 GLU CD   C  -42.913  30.253  18.433 1.00 . A A . 364 GLU CD   1 1 
       16 103418 1 1 371 GLU CG   C  -42.290  31.593  18.098 1.00 . A A . 364 GLU CG   1 1 
       16 103419 1 1 371 GLU H    H  -38.354  32.414  18.359 1.00 . A A . 364 GLU H    1 1 
       16 103420 1 1 371 GLU HA   H  -40.900  33.752  17.963 1.00 . A A . 364 GLU HA   1 1 
       16 103421 1 1 371 GLU HB2  H  -40.231  31.147  17.845 1.00 . A A . 364 GLU HB2  1 1 
       16 103422 1 1 371 GLU HB3  H  -40.757  31.233  19.521 1.00 . A A . 364 GLU HB3  1 1 
       16 103423 1 1 371 GLU HG2  H  -42.861  32.370  18.585 1.00 . A A . 364 GLU HG2  1 1 
       16 103424 1 1 371 GLU HG3  H  -42.332  31.737  17.028 1.00 . A A . 364 GLU HG3  1 1 
       16 103425 1 1 371 GLU N    N  -38.930  33.196  18.221 1.00 . A A . 364 GLU N    1 1 
       16 103426 1 1 371 GLU O    O  -39.639  33.449  20.914 1.00 . A A . 364 GLU O    1 1 
       16 103427 1 1 371 GLU OE1  O  -42.494  29.238  17.839 1.00 . A A . 364 GLU OE1  1 1 
       16 103428 1 1 371 GLU OE2  O  -43.820  30.218  19.292 1.00 . A A . 364 GLU OE2  1 1 
       16 103429 1 1 372 SER C    C  -42.815  33.991  22.408 1.00 . A A . 365 SER C    1 1 
       16 103430 1 1 372 SER CA   C  -41.889  34.908  21.614 1.00 . A A . 365 SER CA   1 1 
       16 103431 1 1 372 SER CB   C  -42.520  36.294  21.476 1.00 . A A . 365 SER CB   1 1 
       16 103432 1 1 372 SER H    H  -42.253  34.483  19.572 1.00 . A A . 365 SER H    1 1 
       16 103433 1 1 372 SER HA   H  -40.952  35.000  22.143 1.00 . A A . 365 SER HA   1 1 
       16 103434 1 1 372 SER HB2  H  -43.235  36.284  20.668 1.00 . A A . 365 SER HB2  1 1 
       16 103435 1 1 372 SER HB3  H  -43.022  36.552  22.398 1.00 . A A . 365 SER HB3  1 1 
       16 103436 1 1 372 SER HG   H  -41.938  38.149  21.233 1.00 . A A . 365 SER HG   1 1 
       16 103437 1 1 372 SER N    N  -41.608  34.348  20.297 1.00 . A A . 365 SER N    1 1 
       16 103438 1 1 372 SER O    O  -43.413  33.068  21.857 1.00 . A A . 365 SER O    1 1 
       16 103439 1 1 372 SER OG   O  -41.537  37.278  21.202 1.00 . A A . 365 SER OG   1 1 
       16 103440 1 1 373 LYS C    C  -43.324  31.997  24.595 1.00 . A A . 366 LYS C    1 1 
       16 103441 1 1 373 LYS CA   C  -43.778  33.453  24.578 1.00 . A A . 366 LYS CA   1 1 
       16 103442 1 1 373 LYS CB   C  -45.237  33.544  24.121 1.00 . A A . 366 LYS CB   1 1 
       16 103443 1 1 373 LYS CD   C  -46.947  35.375  24.352 1.00 . A A . 366 LYS CD   1 1 
       16 103444 1 1 373 LYS CE   C  -47.073  36.649  25.173 1.00 . A A . 366 LYS CE   1 1 
       16 103445 1 1 373 LYS CG   C  -46.126  34.323  25.079 1.00 . A A . 366 LYS CG   1 1 
       16 103446 1 1 373 LYS H    H  -42.423  35.004  24.088 1.00 . A A . 366 LYS H    1 1 
       16 103447 1 1 373 LYS HA   H  -43.698  33.854  25.577 1.00 . A A . 366 LYS HA   1 1 
       16 103448 1 1 373 LYS HB2  H  -45.270  34.029  23.157 1.00 . A A . 366 LYS HB2  1 1 
       16 103449 1 1 373 LYS HB3  H  -45.637  32.546  24.025 1.00 . A A . 366 LYS HB3  1 1 
       16 103450 1 1 373 LYS HD2  H  -46.465  35.610  23.415 1.00 . A A . 366 LYS HD2  1 1 
       16 103451 1 1 373 LYS HD3  H  -47.935  34.980  24.163 1.00 . A A . 366 LYS HD3  1 1 
       16 103452 1 1 373 LYS HE2  H  -48.090  37.005  25.107 1.00 . A A . 366 LYS HE2  1 1 
       16 103453 1 1 373 LYS HE3  H  -46.837  36.424  26.202 1.00 . A A . 366 LYS HE3  1 1 
       16 103454 1 1 373 LYS HG2  H  -46.797  33.634  25.571 1.00 . A A . 366 LYS HG2  1 1 
       16 103455 1 1 373 LYS HG3  H  -45.504  34.809  25.816 1.00 . A A . 366 LYS HG3  1 1 
       16 103456 1 1 373 LYS HZ1  H  -46.513  38.118  23.797 1.00 . A A . 366 LYS HZ1  1 1 
       16 103457 1 1 373 LYS HZ2  H  -45.206  37.322  24.519 1.00 . A A . 366 LYS HZ2  1 1 
       16 103458 1 1 373 LYS HZ3  H  -46.083  38.475  25.393 1.00 . A A . 366 LYS HZ3  1 1 
       16 103459 1 1 373 LYS N    N  -42.926  34.254  23.707 1.00 . A A . 366 LYS N    1 1 
       16 103460 1 1 373 LYS NZ   N  -46.155  37.716  24.687 1.00 . A A . 366 LYS NZ   1 1 
       16 103461 1 1 373 LYS O    O  -42.498  31.584  23.779 1.00 . A A . 366 LYS O    1 1 
       16 103462 1 1 374 GLU C    C  -44.589  28.929  25.016 1.00 . A A . 367 GLU C    1 1 
       16 103463 1 1 374 GLU CA   C  -43.519  29.813  25.652 1.00 . A A . 367 GLU CA   1 1 
       16 103464 1 1 374 GLU CB   C  -43.340  29.439  27.125 1.00 . A A . 367 GLU CB   1 1 
       16 103465 1 1 374 GLU CD   C  -44.183  30.822  29.064 1.00 . A A . 367 GLU CD   1 1 
       16 103466 1 1 374 GLU CG   C  -44.532  29.807  27.994 1.00 . A A . 367 GLU CG   1 1 
       16 103467 1 1 374 GLU H    H  -44.520  31.611  26.149 1.00 . A A . 367 GLU H    1 1 
       16 103468 1 1 374 GLU HA   H  -42.585  29.656  25.134 1.00 . A A . 367 GLU HA   1 1 
       16 103469 1 1 374 GLU HB2  H  -43.186  28.372  27.196 1.00 . A A . 367 GLU HB2  1 1 
       16 103470 1 1 374 GLU HB3  H  -42.469  29.946  27.511 1.00 . A A . 367 GLU HB3  1 1 
       16 103471 1 1 374 GLU HG2  H  -45.306  30.222  27.366 1.00 . A A . 367 GLU HG2  1 1 
       16 103472 1 1 374 GLU HG3  H  -44.900  28.912  28.474 1.00 . A A . 367 GLU HG3  1 1 
       16 103473 1 1 374 GLU N    N  -43.868  31.224  25.528 1.00 . A A . 367 GLU N    1 1 
       16 103474 1 1 374 GLU O    O  -45.747  29.331  24.897 1.00 . A A . 367 GLU O    1 1 
       16 103475 1 1 374 GLU OE1  O  -43.402  30.479  29.978 1.00 . A A . 367 GLU OE1  1 1 
       16 103476 1 1 374 GLU OE2  O  -44.690  31.962  28.991 1.00 . A A . 367 GLU OE2  1 1 
       16 103477 1 1 375 PRO C    C  -46.224  26.287  24.944 1.00 . A A . 368 PRO C    1 1 
       16 103478 1 1 375 PRO CA   C  -45.150  26.766  23.973 1.00 . A A . 368 PRO CA   1 1 
       16 103479 1 1 375 PRO CB   C  -44.255  25.598  23.548 1.00 . A A . 368 PRO CB   1 1 
       16 103480 1 1 375 PRO CD   C  -42.855  27.149  24.704 1.00 . A A . 368 PRO CD   1 1 
       16 103481 1 1 375 PRO CG   C  -43.064  25.685  24.438 1.00 . A A . 368 PRO CG   1 1 
       16 103482 1 1 375 PRO HA   H  -45.621  27.198  23.102 1.00 . A A . 368 PRO HA   1 1 
       16 103483 1 1 375 PRO HB2  H  -44.785  24.666  23.686 1.00 . A A . 368 PRO HB2  1 1 
       16 103484 1 1 375 PRO HB3  H  -43.980  25.711  22.509 1.00 . A A . 368 PRO HB3  1 1 
       16 103485 1 1 375 PRO HD2  H  -42.450  27.299  25.693 1.00 . A A . 368 PRO HD2  1 1 
       16 103486 1 1 375 PRO HD3  H  -42.203  27.580  23.958 1.00 . A A . 368 PRO HD3  1 1 
       16 103487 1 1 375 PRO HG2  H  -43.256  25.159  25.361 1.00 . A A . 368 PRO HG2  1 1 
       16 103488 1 1 375 PRO HG3  H  -42.201  25.268  23.939 1.00 . A A . 368 PRO HG3  1 1 
       16 103489 1 1 375 PRO N    N  -44.215  27.708  24.599 1.00 . A A . 368 PRO N    1 1 
       16 103490 1 1 375 PRO O    O  -45.923  25.871  26.062 1.00 . A A . 368 PRO O    1 1 
       16 103491 1 1 376 GLY C    C  -49.793  26.819  25.222 1.00 . A A . 369 GLY C    1 1 
       16 103492 1 1 376 GLY CA   C  -48.579  25.919  25.349 1.00 . A A . 369 GLY CA   1 1 
       16 103493 1 1 376 GLY H    H  -47.657  26.690  23.606 1.00 . A A . 369 GLY H    1 1 
       16 103494 1 1 376 GLY HA2  H  -48.858  24.913  25.071 1.00 . A A . 369 GLY HA2  1 1 
       16 103495 1 1 376 GLY HA3  H  -48.251  25.918  26.378 1.00 . A A . 369 GLY HA3  1 1 
       16 103496 1 1 376 GLY N    N  -47.478  26.350  24.508 1.00 . A A . 369 GLY N    1 1 
       16 103497 1 1 376 GLY O    O  -49.745  27.843  24.542 1.00 . A A . 369 GLY O    1 1 
       16 103498 1 1 377 VAL C    C  -52.685  27.418  27.234 1.00 . A A . 370 VAL C    1 1 
       16 103499 1 1 377 VAL CA   C  -52.113  27.214  25.835 1.00 . A A . 370 VAL CA   1 1 
       16 103500 1 1 377 VAL CB   C  -53.178  26.534  24.954 1.00 . A A . 370 VAL CB   1 1 
       16 103501 1 1 377 VAL CG1  C  -52.729  26.500  23.502 1.00 . A A . 370 VAL CG1  1 1 
       16 103502 1 1 377 VAL CG2  C  -53.474  25.131  25.462 1.00 . A A . 370 VAL CG2  1 1 
       16 103503 1 1 377 VAL H    H  -50.858  25.608  26.404 1.00 . A A . 370 VAL H    1 1 
       16 103504 1 1 377 VAL HA   H  -51.884  28.179  25.406 1.00 . A A . 370 VAL HA   1 1 
       16 103505 1 1 377 VAL HB   H  -54.088  27.114  25.012 1.00 . A A . 370 VAL HB   1 1 
       16 103506 1 1 377 VAL HG11 H  -52.197  27.410  23.268 1.00 . A A . 370 VAL HG11 1 1 
       16 103507 1 1 377 VAL HG12 H  -53.593  26.412  22.860 1.00 . A A . 370 VAL HG12 1 1 
       16 103508 1 1 377 VAL HG13 H  -52.077  25.652  23.347 1.00 . A A . 370 VAL HG13 1 1 
       16 103509 1 1 377 VAL HG21 H  -52.598  24.733  25.952 1.00 . A A . 370 VAL HG21 1 1 
       16 103510 1 1 377 VAL HG22 H  -53.741  24.496  24.630 1.00 . A A . 370 VAL HG22 1 1 
       16 103511 1 1 377 VAL HG23 H  -54.294  25.168  26.164 1.00 . A A . 370 VAL HG23 1 1 
       16 103512 1 1 377 VAL N    N  -50.882  26.435  25.878 1.00 . A A . 370 VAL N    1 1 
       16 103513 1 1 377 VAL O    O  -52.487  26.589  28.122 1.00 . A A . 370 VAL O    1 1 
       16 103514 1 1 378 GLU C    C  -55.350  29.511  28.535 1.00 . A A . 371 GLU C    1 1 
       16 103515 1 1 378 GLU CA   C  -53.993  28.838  28.714 1.00 . A A . 371 GLU CA   1 1 
       16 103516 1 1 378 GLU CB   C  -53.063  29.743  29.528 1.00 . A A . 371 GLU CB   1 1 
       16 103517 1 1 378 GLU CD   C  -51.648  28.823  31.408 1.00 . A A . 371 GLU CD   1 1 
       16 103518 1 1 378 GLU CG   C  -52.999  29.380  31.002 1.00 . A A . 371 GLU CG   1 1 
       16 103519 1 1 378 GLU H    H  -53.515  29.148  26.676 1.00 . A A . 371 GLU H    1 1 
       16 103520 1 1 378 GLU HA   H  -54.132  27.910  29.247 1.00 . A A . 371 GLU HA   1 1 
       16 103521 1 1 378 GLU HB2  H  -52.066  29.677  29.117 1.00 . A A . 371 GLU HB2  1 1 
       16 103522 1 1 378 GLU HB3  H  -53.409  30.763  29.444 1.00 . A A . 371 GLU HB3  1 1 
       16 103523 1 1 378 GLU HG2  H  -53.195  30.267  31.587 1.00 . A A . 371 GLU HG2  1 1 
       16 103524 1 1 378 GLU HG3  H  -53.756  28.638  31.210 1.00 . A A . 371 GLU HG3  1 1 
       16 103525 1 1 378 GLU N    N  -53.392  28.526  27.423 1.00 . A A . 371 GLU N    1 1 
       16 103526 1 1 378 GLU O    O  -55.430  30.713  28.281 1.00 . A A . 371 GLU O    1 1 
       16 103527 1 1 378 GLU OE1  O  -50.966  28.231  30.544 1.00 . A A . 371 GLU OE1  1 1 
       16 103528 1 1 378 GLU OE2  O  -51.274  28.977  32.589 1.00 . A A . 371 GLU OE2  1 1 
       16 103529 1 1 379 ASP C    C  -57.981  29.825  27.126 1.00 . A A . 372 ASP C    1 1 
       16 103530 1 1 379 ASP CA   C  -57.770  29.246  28.521 1.00 . A A . 372 ASP CA   1 1 
       16 103531 1 1 379 ASP CB   C  -58.046  30.317  29.577 1.00 . A A . 372 ASP CB   1 1 
       16 103532 1 1 379 ASP CG   C  -58.314  29.723  30.947 1.00 . A A . 372 ASP CG   1 1 
       16 103533 1 1 379 ASP H    H  -56.286  27.777  28.870 1.00 . A A . 372 ASP H    1 1 
       16 103534 1 1 379 ASP HA   H  -58.457  28.425  28.665 1.00 . A A . 372 ASP HA   1 1 
       16 103535 1 1 379 ASP HB2  H  -57.190  30.971  29.652 1.00 . A A . 372 ASP HB2  1 1 
       16 103536 1 1 379 ASP HB3  H  -58.910  30.893  29.280 1.00 . A A . 372 ASP HB3  1 1 
       16 103537 1 1 379 ASP N    N  -56.415  28.727  28.669 1.00 . A A . 372 ASP N    1 1 
       16 103538 1 1 379 ASP O    O  -57.773  31.017  26.899 1.00 . A A . 372 ASP O    1 1 
       16 103539 1 1 379 ASP OD1  O  -59.358  29.056  31.110 1.00 . A A . 372 ASP OD1  1 1 
       16 103540 1 1 379 ASP OD2  O  -57.480  29.924  31.855 1.00 . A A . 372 ASP OD2  1 1 
       16 103541 1 1 380 THR C    C  -60.038  29.984  24.667 1.00 . A A . 373 THR C    1 1 
       16 103542 1 1 380 THR CA   C  -58.637  29.400  24.820 1.00 . A A . 373 THR CA   1 1 
       16 103543 1 1 380 THR CB   C  -58.453  28.225  23.859 1.00 . A A . 373 THR CB   1 1 
       16 103544 1 1 380 THR CG2  C  -58.074  28.650  22.457 1.00 . A A . 373 THR CG2  1 1 
       16 103545 1 1 380 THR H    H  -58.546  28.036  26.435 1.00 . A A . 373 THR H    1 1 
       16 103546 1 1 380 THR HA   H  -57.913  30.166  24.581 1.00 . A A . 373 THR HA   1 1 
       16 103547 1 1 380 THR HB   H  -59.382  27.675  23.798 1.00 . A A . 373 THR HB   1 1 
       16 103548 1 1 380 THR HG1  H  -57.845  26.663  24.874 1.00 . A A . 373 THR HG1  1 1 
       16 103549 1 1 380 THR HG21 H  -57.215  29.304  22.500 1.00 . A A . 373 THR HG21 1 1 
       16 103550 1 1 380 THR HG22 H  -58.903  29.174  22.003 1.00 . A A . 373 THR HG22 1 1 
       16 103551 1 1 380 THR HG23 H  -57.833  27.777  21.869 1.00 . A A . 373 THR HG23 1 1 
       16 103552 1 1 380 THR N    N  -58.397  28.973  26.194 1.00 . A A . 373 THR N    1 1 
       16 103553 1 1 380 THR O    O  -60.241  30.951  23.933 1.00 . A A . 373 THR O    1 1 
       16 103554 1 1 380 THR OG1  O  -57.447  27.345  24.329 1.00 . A A . 373 THR OG1  1 1 
       16 103555 1 1 381 GLU C    C  -62.880  30.259  26.689 1.00 . A A . 374 GLU C    1 1 
       16 103556 1 1 381 GLU CA   C  -62.383  29.850  25.305 1.00 . A A . 374 GLU CA   1 1 
       16 103557 1 1 381 GLU CB   C  -63.282  28.755  24.729 1.00 . A A . 374 GLU CB   1 1 
       16 103558 1 1 381 GLU CD   C  -65.647  28.573  23.859 1.00 . A A . 374 GLU CD   1 1 
       16 103559 1 1 381 GLU CG   C  -64.309  29.273  23.733 1.00 . A A . 374 GLU CG   1 1 
       16 103560 1 1 381 GLU H    H  -60.776  28.622  25.933 1.00 . A A . 374 GLU H    1 1 
       16 103561 1 1 381 GLU HA   H  -62.418  30.712  24.656 1.00 . A A . 374 GLU HA   1 1 
       16 103562 1 1 381 GLU HB2  H  -62.665  28.025  24.229 1.00 . A A . 374 GLU HB2  1 1 
       16 103563 1 1 381 GLU HB3  H  -63.810  28.273  25.539 1.00 . A A . 374 GLU HB3  1 1 
       16 103564 1 1 381 GLU HG2  H  -64.455  30.329  23.903 1.00 . A A . 374 GLU HG2  1 1 
       16 103565 1 1 381 GLU HG3  H  -63.930  29.119  22.734 1.00 . A A . 374 GLU HG3  1 1 
       16 103566 1 1 381 GLU N    N  -61.000  29.390  25.365 1.00 . A A . 374 GLU N    1 1 
       16 103567 1 1 381 GLU O    O  -63.273  29.414  27.493 1.00 . A A . 374 GLU O    1 1 
       16 103568 1 1 381 GLU OE1  O  -66.451  28.979  24.726 1.00 . A A . 374 GLU OE1  1 1 
       16 103569 1 1 381 GLU OE2  O  -65.893  27.620  23.092 1.00 . A A . 374 GLU OE2  1 1 
       16 103570 1 1 382 TRP C    C  -64.794  31.808  28.455 1.00 . A A . 375 TRP C    1 1 
       16 103571 1 1 382 TRP CA   C  -63.307  32.082  28.245 1.00 . A A . 375 TRP CA   1 1 
       16 103572 1 1 382 TRP CB   C  -63.036  33.585  28.332 1.00 . A A . 375 TRP CB   1 1 
       16 103573 1 1 382 TRP CD1  C  -64.822  34.720  26.888 1.00 . A A . 375 TRP CD1  1 1 
       16 103574 1 1 382 TRP CD2  C  -62.751  34.833  26.045 1.00 . A A . 375 TRP CD2  1 1 
       16 103575 1 1 382 TRP CE2  C  -63.631  35.488  25.164 1.00 . A A . 375 TRP CE2  1 1 
       16 103576 1 1 382 TRP CE3  C  -61.393  34.776  25.722 1.00 . A A . 375 TRP CE3  1 1 
       16 103577 1 1 382 TRP CG   C  -63.533  34.348  27.143 1.00 . A A . 375 TRP CG   1 1 
       16 103578 1 1 382 TRP CH2  C  -61.860  36.012  23.692 1.00 . A A . 375 TRP CH2  1 1 
       16 103579 1 1 382 TRP CZ2  C  -63.195  36.083  23.982 1.00 . A A . 375 TRP CZ2  1 1 
       16 103580 1 1 382 TRP CZ3  C  -60.962  35.366  24.549 1.00 . A A . 375 TRP CZ3  1 1 
       16 103581 1 1 382 TRP H    H  -62.535  32.184  26.276 1.00 . A A . 375 TRP H    1 1 
       16 103582 1 1 382 TRP HA   H  -62.748  31.579  29.019 1.00 . A A . 375 TRP HA   1 1 
       16 103583 1 1 382 TRP HB2  H  -63.522  33.982  29.210 1.00 . A A . 375 TRP HB2  1 1 
       16 103584 1 1 382 TRP HB3  H  -61.971  33.746  28.412 1.00 . A A . 375 TRP HB3  1 1 
       16 103585 1 1 382 TRP HD1  H  -65.658  34.500  27.537 1.00 . A A . 375 TRP HD1  1 1 
       16 103586 1 1 382 TRP HE1  H  -65.705  35.777  25.303 1.00 . A A . 375 TRP HE1  1 1 
       16 103587 1 1 382 TRP HE3  H  -60.684  34.282  26.372 1.00 . A A . 375 TRP HE3  1 1 
       16 103588 1 1 382 TRP HH2  H  -61.479  36.459  22.785 1.00 . A A . 375 TRP HH2  1 1 
       16 103589 1 1 382 TRP HZ2  H  -63.875  36.585  23.310 1.00 . A A . 375 TRP HZ2  1 1 
       16 103590 1 1 382 TRP HZ3  H  -59.915  35.332  24.284 1.00 . A A . 375 TRP HZ3  1 1 
       16 103591 1 1 382 TRP N    N  -62.858  31.560  26.959 1.00 . A A . 375 TRP N    1 1 
       16 103592 1 1 382 TRP NE1  N  -64.889  35.407  25.700 1.00 . A A . 375 TRP NE1  1 1 
       16 103593 1 1 382 TRP O    O  -65.492  31.378  27.537 1.00 . A A . 375 TRP O    1 1 
       16 103594 1 1 383 SER C    C  -67.055  32.594  31.273 1.00 . A A . 376 SER C    1 1 
       16 103595 1 1 383 SER CA   C  -66.673  31.844  30.000 1.00 . A A . 376 SER CA   1 1 
       16 103596 1 1 383 SER CB   C  -66.952  30.349  30.174 1.00 . A A . 376 SER CB   1 1 
       16 103597 1 1 383 SER H    H  -64.663  32.404  30.359 1.00 . A A . 376 SER H    1 1 
       16 103598 1 1 383 SER HA   H  -67.270  32.219  29.182 1.00 . A A . 376 SER HA   1 1 
       16 103599 1 1 383 SER HB2  H  -67.940  30.215  30.587 1.00 . A A . 376 SER HB2  1 1 
       16 103600 1 1 383 SER HB3  H  -66.894  29.861  29.212 1.00 . A A . 376 SER HB3  1 1 
       16 103601 1 1 383 SER HG   H  -65.445  29.154  30.548 1.00 . A A . 376 SER HG   1 1 
       16 103602 1 1 383 SER N    N  -65.271  32.062  29.669 1.00 . A A . 376 SER N    1 1 
       16 103603 1 1 383 SER O    O  -66.191  32.994  32.052 1.00 . A A . 376 SER O    1 1 
       16 103604 1 1 383 SER OG   O  -66.008  29.752  31.045 1.00 . A A . 376 SER OG   1 1 
       16 103605 1 1 384 ASN C    C  -69.481  32.508  33.643 1.00 . A A . 377 ASN C    1 1 
       16 103606 1 1 384 ASN CA   C  -68.852  33.483  32.652 1.00 . A A . 377 ASN CA   1 1 
       16 103607 1 1 384 ASN CB   C  -69.873  34.547  32.246 1.00 . A A . 377 ASN CB   1 1 
       16 103608 1 1 384 ASN CG   C  -71.039  33.962  31.472 1.00 . A A . 377 ASN CG   1 1 
       16 103609 1 1 384 ASN H    H  -68.996  32.438  30.817 1.00 . A A . 377 ASN H    1 1 
       16 103610 1 1 384 ASN HA   H  -68.012  33.967  33.128 1.00 . A A . 377 ASN HA   1 1 
       16 103611 1 1 384 ASN HB2  H  -70.259  35.025  33.133 1.00 . A A . 377 ASN HB2  1 1 
       16 103612 1 1 384 ASN HB3  H  -69.387  35.285  31.624 1.00 . A A . 377 ASN HB3  1 1 
       16 103613 1 1 384 ASN HD21 H  -70.784  35.303  30.026 1.00 . A A . 377 ASN HD21 1 1 
       16 103614 1 1 384 ASN HD22 H  -72.080  34.183  29.792 1.00 . A A . 377 ASN HD22 1 1 
       16 103615 1 1 384 ASN N    N  -68.355  32.781  31.475 1.00 . A A . 377 ASN N    1 1 
       16 103616 1 1 384 ASN ND2  N  -71.330  34.541  30.314 1.00 . A A . 377 ASN ND2  1 1 
       16 103617 1 1 384 ASN O    O  -69.519  31.302  33.401 1.00 . A A . 377 ASN O    1 1 
       16 103618 1 1 384 ASN OD1  O  -71.670  33.000  31.910 1.00 . A A . 377 ASN OD1  1 1 
       16 103619 1 1 385 THR C    C  -71.747  32.969  36.456 1.00 . A A . 378 THR C    1 1 
       16 103620 1 1 385 THR CA   C  -70.603  32.218  35.782 1.00 . A A . 378 THR CA   1 1 
       16 103621 1 1 385 THR CB   C  -69.572  31.792  36.828 1.00 . A A . 378 THR CB   1 1 
       16 103622 1 1 385 THR CG2  C  -68.707  32.936  37.315 1.00 . A A . 378 THR CG2  1 1 
       16 103623 1 1 385 THR H    H  -69.915  34.009  34.890 1.00 . A A . 378 THR H    1 1 
       16 103624 1 1 385 THR HA   H  -71.001  31.336  35.302 1.00 . A A . 378 THR HA   1 1 
       16 103625 1 1 385 THR HB   H  -68.920  31.047  36.393 1.00 . A A . 378 THR HB   1 1 
       16 103626 1 1 385 THR HG1  H  -70.743  30.475  37.681 1.00 . A A . 378 THR HG1  1 1 
       16 103627 1 1 385 THR HG21 H  -69.311  33.626  37.885 1.00 . A A . 378 THR HG21 1 1 
       16 103628 1 1 385 THR HG22 H  -68.276  33.447  36.468 1.00 . A A . 378 THR HG22 1 1 
       16 103629 1 1 385 THR HG23 H  -67.916  32.548  37.941 1.00 . A A . 378 THR HG23 1 1 
       16 103630 1 1 385 THR N    N  -69.975  33.041  34.756 1.00 . A A . 378 THR N    1 1 
       16 103631 1 1 385 THR O    O  -72.843  32.433  36.621 1.00 . A A . 378 THR O    1 1 
       16 103632 1 1 385 THR OG1  O  -70.208  31.223  37.958 1.00 . A A . 378 THR OG1  1 1 
       16 103633 1 1 386 GLN C    C  -72.890  36.217  36.618 1.00 . A A . 379 GLN C    1 1 
       16 103634 1 1 386 GLN CA   C  -72.492  35.038  37.501 1.00 . A A . 379 GLN CA   1 1 
       16 103635 1 1 386 GLN CB   C  -71.967  35.547  38.845 1.00 . A A . 379 GLN CB   1 1 
       16 103636 1 1 386 GLN CD   C  -71.584  34.796  41.226 1.00 . A A . 379 GLN CD   1 1 
       16 103637 1 1 386 GLN CG   C  -71.457  34.443  39.757 1.00 . A A . 379 GLN CG   1 1 
       16 103638 1 1 386 GLN H    H  -70.591  34.585  36.686 1.00 . A A . 379 GLN H    1 1 
       16 103639 1 1 386 GLN HA   H  -73.362  34.423  37.674 1.00 . A A . 379 GLN HA   1 1 
       16 103640 1 1 386 GLN HB2  H  -71.157  36.237  38.664 1.00 . A A . 379 GLN HB2  1 1 
       16 103641 1 1 386 GLN HB3  H  -72.765  36.066  39.356 1.00 . A A . 379 GLN HB3  1 1 
       16 103642 1 1 386 GLN HE21 H  -72.982  33.403  41.466 1.00 . A A . 379 GLN HE21 1 1 
       16 103643 1 1 386 GLN HE22 H  -72.570  34.305  42.880 1.00 . A A . 379 GLN HE22 1 1 
       16 103644 1 1 386 GLN HG2  H  -72.028  33.546  39.568 1.00 . A A . 379 GLN HG2  1 1 
       16 103645 1 1 386 GLN HG3  H  -70.417  34.261  39.533 1.00 . A A . 379 GLN HG3  1 1 
       16 103646 1 1 386 GLN N    N  -71.484  34.212  36.845 1.00 . A A . 379 GLN N    1 1 
       16 103647 1 1 386 GLN NE2  N  -72.467  34.097  41.928 1.00 . A A . 379 GLN NE2  1 1 
       16 103648 1 1 386 GLN O    O  -74.057  36.371  36.261 1.00 . A A . 379 GLN O    1 1 
       16 103649 1 1 386 GLN OE1  O  -70.893  35.686  41.724 1.00 . A A . 379 GLN OE1  1 1 
       16 103650 1 1 387 THR C    C  -72.125  37.832  33.951 1.00 . A A . 380 THR C    1 1 
       16 103651 1 1 387 THR CA   C  -72.159  38.210  35.429 1.00 . A A . 380 THR CA   1 1 
       16 103652 1 1 387 THR CB   C  -71.123  39.300  35.712 1.00 . A A . 380 THR CB   1 1 
       16 103653 1 1 387 THR CG2  C  -69.696  38.802  35.638 1.00 . A A . 380 THR CG2  1 1 
       16 103654 1 1 387 THR H    H  -71.000  36.869  36.587 1.00 . A A . 380 THR H    1 1 
       16 103655 1 1 387 THR HA   H  -73.141  38.589  35.668 1.00 . A A . 380 THR HA   1 1 
       16 103656 1 1 387 THR HB   H  -71.288  39.688  36.707 1.00 . A A . 380 THR HB   1 1 
       16 103657 1 1 387 THR HG1  H  -70.991  40.071  33.917 1.00 . A A . 380 THR HG1  1 1 
       16 103658 1 1 387 THR HG21 H  -69.570  38.200  34.751 1.00 . A A . 380 THR HG21 1 1 
       16 103659 1 1 387 THR HG22 H  -69.477  38.208  36.512 1.00 . A A . 380 THR HG22 1 1 
       16 103660 1 1 387 THR HG23 H  -69.022  39.646  35.598 1.00 . A A . 380 THR HG23 1 1 
       16 103661 1 1 387 THR N    N  -71.911  37.045  36.269 1.00 . A A . 380 THR N    1 1 
       16 103662 1 1 387 THR O    O  -71.430  36.896  33.555 1.00 . A A . 380 THR O    1 1 
       16 103663 1 1 387 THR OG1  O  -71.254  40.367  34.790 1.00 . A A . 380 THR OG1  1 1 
       16 103664 1 1 388 GLU C    C  -73.005  39.614  30.921 1.00 . A A . 381 GLU C    1 1 
       16 103665 1 1 388 GLU CA   C  -72.936  38.308  31.706 1.00 . A A . 381 GLU CA   1 1 
       16 103666 1 1 388 GLU CB   C  -74.146  37.435  31.371 1.00 . A A . 381 GLU CB   1 1 
       16 103667 1 1 388 GLU CD   C  -75.088  36.323  29.308 1.00 . A A . 381 GLU CD   1 1 
       16 103668 1 1 388 GLU CG   C  -73.896  36.458  30.235 1.00 . A A . 381 GLU CG   1 1 
       16 103669 1 1 388 GLU H    H  -73.412  39.299  33.516 1.00 . A A . 381 GLU H    1 1 
       16 103670 1 1 388 GLU HA   H  -72.036  37.782  31.429 1.00 . A A . 381 GLU HA   1 1 
       16 103671 1 1 388 GLU HB2  H  -74.422  36.869  32.249 1.00 . A A . 381 GLU HB2  1 1 
       16 103672 1 1 388 GLU HB3  H  -74.972  38.074  31.093 1.00 . A A . 381 GLU HB3  1 1 
       16 103673 1 1 388 GLU HG2  H  -73.050  36.805  29.659 1.00 . A A . 381 GLU HG2  1 1 
       16 103674 1 1 388 GLU HG3  H  -73.671  35.488  30.653 1.00 . A A . 381 GLU HG3  1 1 
       16 103675 1 1 388 GLU N    N  -72.880  38.567  33.140 1.00 . A A . 381 GLU N    1 1 
       16 103676 1 1 388 GLU O    O  -73.978  40.361  31.021 1.00 . A A . 381 GLU O    1 1 
       16 103677 1 1 388 GLU OE1  O  -75.192  37.121  28.353 1.00 . A A . 381 GLU OE1  1 1 
       16 103678 1 1 388 GLU OE2  O  -75.919  35.419  29.537 1.00 . A A . 381 GLU OE2  1 1 
       16 103679 1 1 389 GLU C    C  -72.741  40.954  28.068 1.00 . A A . 382 GLU C    1 1 
       16 103680 1 1 389 GLU CA   C  -71.905  41.099  29.336 1.00 . A A . 382 GLU CA   1 1 
       16 103681 1 1 389 GLU CB   C  -70.456  41.424  28.970 1.00 . A A . 382 GLU CB   1 1 
       16 103682 1 1 389 GLU CD   C  -68.871  43.335  29.437 1.00 . A A . 382 GLU CD   1 1 
       16 103683 1 1 389 GLU CG   C  -69.726  42.232  30.030 1.00 . A A . 382 GLU CG   1 1 
       16 103684 1 1 389 GLU H    H  -71.217  39.248  30.102 1.00 . A A . 382 GLU H    1 1 
       16 103685 1 1 389 GLU HA   H  -72.307  41.907  29.927 1.00 . A A . 382 GLU HA   1 1 
       16 103686 1 1 389 GLU HB2  H  -69.918  40.499  28.820 1.00 . A A . 382 GLU HB2  1 1 
       16 103687 1 1 389 GLU HB3  H  -70.447  41.987  28.048 1.00 . A A . 382 GLU HB3  1 1 
       16 103688 1 1 389 GLU HG2  H  -70.456  42.678  30.688 1.00 . A A . 382 GLU HG2  1 1 
       16 103689 1 1 389 GLU HG3  H  -69.090  41.567  30.596 1.00 . A A . 382 GLU HG3  1 1 
       16 103690 1 1 389 GLU N    N  -71.964  39.883  30.139 1.00 . A A . 382 GLU N    1 1 
       16 103691 1 1 389 GLU O    O  -72.307  40.339  27.093 1.00 . A A . 382 GLU O    1 1 
       16 103692 1 1 389 GLU OE1  O  -68.192  43.078  28.421 1.00 . A A . 382 GLU OE1  1 1 
       16 103693 1 1 389 GLU OE2  O  -68.882  44.455  29.988 1.00 . A A . 382 GLU OE2  1 1 
       16 103694 1 1 390 ALA C    C  -75.087  42.846  26.360 1.00 . A A . 383 ALA C    1 1 
       16 103695 1 1 390 ALA CA   C  -74.838  41.458  26.942 1.00 . A A . 383 ALA CA   1 1 
       16 103696 1 1 390 ALA CB   C  -76.155  40.807  27.338 1.00 . A A . 383 ALA CB   1 1 
       16 103697 1 1 390 ALA H    H  -74.231  42.000  28.895 1.00 . A A . 383 ALA H    1 1 
       16 103698 1 1 390 ALA HA   H  -74.371  40.841  26.188 1.00 . A A . 383 ALA HA   1 1 
       16 103699 1 1 390 ALA HB1  H  -76.567  40.283  26.488 1.00 . A A . 383 ALA HB1  1 1 
       16 103700 1 1 390 ALA HB2  H  -76.850  41.568  27.662 1.00 . A A . 383 ALA HB2  1 1 
       16 103701 1 1 390 ALA HB3  H  -75.983  40.109  28.143 1.00 . A A . 383 ALA HB3  1 1 
       16 103702 1 1 390 ALA N    N  -73.942  41.523  28.089 1.00 . A A . 383 ALA N    1 1 
       16 103703 1 1 390 ALA O    O  -74.882  43.857  27.032 1.00 . A A . 383 ALA O    1 1 
       16 103704 1 1 391 ILE C    C  -77.182  44.130  23.778 1.00 . A A . 384 ILE C    1 1 
       16 103705 1 1 391 ILE CA   C  -75.807  44.150  24.436 1.00 . A A . 384 ILE CA   1 1 
       16 103706 1 1 391 ILE CB   C  -74.742  44.466  23.368 1.00 . A A . 384 ILE CB   1 1 
       16 103707 1 1 391 ILE CD1  C  -72.266  44.091  22.915 1.00 . A A . 384 ILE CD1  1 1 
       16 103708 1 1 391 ILE CG1  C  -73.338  44.324  23.957 1.00 . A A . 384 ILE CG1  1 1 
       16 103709 1 1 391 ILE CG2  C  -74.949  45.867  22.811 1.00 . A A . 384 ILE CG2  1 1 
       16 103710 1 1 391 ILE H    H  -75.674  42.047  24.625 1.00 . A A . 384 ILE H    1 1 
       16 103711 1 1 391 ILE HA   H  -75.786  44.935  25.179 1.00 . A A . 384 ILE HA   1 1 
       16 103712 1 1 391 ILE HB   H  -74.858  43.762  22.558 1.00 . A A . 384 ILE HB   1 1 
       16 103713 1 1 391 ILE HD11 H  -71.993  43.046  22.905 1.00 . A A . 384 ILE HD11 1 1 
       16 103714 1 1 391 ILE HD12 H  -71.397  44.687  23.152 1.00 . A A . 384 ILE HD12 1 1 
       16 103715 1 1 391 ILE HD13 H  -72.641  44.374  21.942 1.00 . A A . 384 ILE HD13 1 1 
       16 103716 1 1 391 ILE HG12 H  -73.086  45.225  24.495 1.00 . A A . 384 ILE HG12 1 1 
       16 103717 1 1 391 ILE HG13 H  -73.323  43.487  24.641 1.00 . A A . 384 ILE HG13 1 1 
       16 103718 1 1 391 ILE HG21 H  -75.855  45.891  22.224 1.00 . A A . 384 ILE HG21 1 1 
       16 103719 1 1 391 ILE HG22 H  -74.109  46.134  22.188 1.00 . A A . 384 ILE HG22 1 1 
       16 103720 1 1 391 ILE HG23 H  -75.030  46.570  23.627 1.00 . A A . 384 ILE HG23 1 1 
       16 103721 1 1 391 ILE N    N  -75.530  42.887  25.108 1.00 . A A . 384 ILE N    1 1 
       16 103722 1 1 391 ILE O    O  -77.546  43.164  23.108 1.00 . A A . 384 ILE O    1 1 
       16 103723 1 1 392 GLN C    C  -79.588  46.753  23.012 1.00 . A A . 385 GLN C    1 1 
       16 103724 1 1 392 GLN CA   C  -79.277  45.309  23.397 1.00 . A A . 385 GLN CA   1 1 
       16 103725 1 1 392 GLN CB   C  -80.322  44.792  24.389 1.00 . A A . 385 GLN CB   1 1 
       16 103726 1 1 392 GLN CD   C  -80.395  42.268  24.438 1.00 . A A . 385 GLN CD   1 1 
       16 103727 1 1 392 GLN CG   C  -81.038  43.538  23.917 1.00 . A A . 385 GLN CG   1 1 
       16 103728 1 1 392 GLN H    H  -77.594  45.941  24.516 1.00 . A A . 385 GLN H    1 1 
       16 103729 1 1 392 GLN HA   H  -79.304  44.699  22.508 1.00 . A A . 385 GLN HA   1 1 
       16 103730 1 1 392 GLN HB2  H  -79.833  44.570  25.326 1.00 . A A . 385 GLN HB2  1 1 
       16 103731 1 1 392 GLN HB3  H  -81.062  45.562  24.553 1.00 . A A . 385 GLN HB3  1 1 
       16 103732 1 1 392 GLN HE21 H  -81.508  42.350  26.084 1.00 . A A . 385 GLN HE21 1 1 
       16 103733 1 1 392 GLN HE22 H  -80.416  41.015  25.983 1.00 . A A . 385 GLN HE22 1 1 
       16 103734 1 1 392 GLN HG2  H  -82.061  43.571  24.260 1.00 . A A . 385 GLN HG2  1 1 
       16 103735 1 1 392 GLN HG3  H  -81.023  43.514  22.836 1.00 . A A . 385 GLN HG3  1 1 
       16 103736 1 1 392 GLN N    N  -77.941  45.204  23.973 1.00 . A A . 385 GLN N    1 1 
       16 103737 1 1 392 GLN NE2  N  -80.816  41.834  25.621 1.00 . A A . 385 GLN NE2  1 1 
       16 103738 1 1 392 GLN O    O  -78.747  47.640  23.154 1.00 . A A . 385 GLN O    1 1 
       16 103739 1 1 392 GLN OE1  O  -79.530  41.683  23.786 1.00 . A A . 385 GLN OE1  1 1 
       16 103740 1 1 393 THR C    C  -81.721  49.117  23.315 1.00 . A A . 386 THR C    1 1 
       16 103741 1 1 393 THR CA   C  -81.226  48.315  22.117 1.00 . A A . 386 THR CA   1 1 
       16 103742 1 1 393 THR CB   C  -82.327  48.225  21.059 1.00 . A A . 386 THR CB   1 1 
       16 103743 1 1 393 THR CG2  C  -81.895  47.494  19.807 1.00 . A A . 386 THR CG2  1 1 
       16 103744 1 1 393 THR H    H  -81.430  46.232  22.433 1.00 . A A . 386 THR H    1 1 
       16 103745 1 1 393 THR HA   H  -80.371  48.818  21.691 1.00 . A A . 386 THR HA   1 1 
       16 103746 1 1 393 THR HB   H  -82.621  49.225  20.773 1.00 . A A . 386 THR HB   1 1 
       16 103747 1 1 393 THR HG1  H  -83.255  46.632  21.719 1.00 . A A . 386 THR HG1  1 1 
       16 103748 1 1 393 THR HG21 H  -81.076  48.024  19.344 1.00 . A A . 386 THR HG21 1 1 
       16 103749 1 1 393 THR HG22 H  -82.724  47.440  19.117 1.00 . A A . 386 THR HG22 1 1 
       16 103750 1 1 393 THR HG23 H  -81.576  46.495  20.065 1.00 . A A . 386 THR HG23 1 1 
       16 103751 1 1 393 THR N    N  -80.803  46.980  22.522 1.00 . A A . 386 THR N    1 1 
       16 103752 1 1 393 THR O    O  -82.305  48.563  24.248 1.00 . A A . 386 THR O    1 1 
       16 103753 1 1 393 THR OG1  O  -83.465  47.558  21.575 1.00 . A A . 386 THR OG1  1 1 
       16 103754 1 1 394 ARG C    C  -81.975  52.753  23.903 1.00 . A A . 387 ARG C    1 1 
       16 103755 1 1 394 ARG CA   C  -81.908  51.302  24.371 1.00 . A A . 387 ARG CA   1 1 
       16 103756 1 1 394 ARG CB   C  -80.950  51.180  25.557 1.00 . A A . 387 ARG CB   1 1 
       16 103757 1 1 394 ARG CD   C  -81.849  49.808  27.461 1.00 . A A . 387 ARG CD   1 1 
       16 103758 1 1 394 ARG CG   C  -81.648  51.208  26.907 1.00 . A A . 387 ARG CG   1 1 
       16 103759 1 1 394 ARG CZ   C  -84.265  49.648  27.916 1.00 . A A . 387 ARG CZ   1 1 
       16 103760 1 1 394 ARG H    H  -81.015  50.808  22.515 1.00 . A A . 387 ARG H    1 1 
       16 103761 1 1 394 ARG HA   H  -82.894  50.992  24.682 1.00 . A A . 387 ARG HA   1 1 
       16 103762 1 1 394 ARG HB2  H  -80.411  50.247  25.474 1.00 . A A . 387 ARG HB2  1 1 
       16 103763 1 1 394 ARG HB3  H  -80.245  51.997  25.523 1.00 . A A . 387 ARG HB3  1 1 
       16 103764 1 1 394 ARG HD2  H  -81.991  49.124  26.637 1.00 . A A . 387 ARG HD2  1 1 
       16 103765 1 1 394 ARG HD3  H  -80.965  49.523  28.014 1.00 . A A . 387 ARG HD3  1 1 
       16 103766 1 1 394 ARG HE   H  -82.841  49.737  29.312 1.00 . A A . 387 ARG HE   1 1 
       16 103767 1 1 394 ARG HG2  H  -81.046  51.776  27.600 1.00 . A A . 387 ARG HG2  1 1 
       16 103768 1 1 394 ARG HG3  H  -82.613  51.682  26.792 1.00 . A A . 387 ARG HG3  1 1 
       16 103769 1 1 394 ARG HH11 H  -83.783  49.685  25.952 1.00 . A A . 387 ARG HH11 1 1 
       16 103770 1 1 394 ARG HH12 H  -85.476  49.573  26.299 1.00 . A A . 387 ARG HH12 1 1 
       16 103771 1 1 394 ARG HH21 H  -85.067  49.590  29.771 1.00 . A A . 387 ARG HH21 1 1 
       16 103772 1 1 394 ARG HH22 H  -86.206  49.520  28.467 1.00 . A A . 387 ARG HH22 1 1 
       16 103773 1 1 394 ARG N    N  -81.485  50.424  23.286 1.00 . A A . 387 ARG N    1 1 
       16 103774 1 1 394 ARG NE   N  -83.008  49.729  28.346 1.00 . A A . 387 ARG NE   1 1 
       16 103775 1 1 394 ARG NH1  N  -84.529  49.635  26.615 1.00 . A A . 387 ARG NH1  1 1 
       16 103776 1 1 394 ARG NH2  N  -85.261  49.581  28.789 1.00 . A A . 387 ARG NH2  1 1 
       16 103777 1 1 394 ARG O    O  -81.001  53.292  23.377 1.00 . A A . 387 ARG O    1 1 
       16 103778 1 1 395 SER C    C  -83.130  54.929  22.190 1.00 . A A . 388 SER C    1 1 
       16 103779 1 1 395 SER CA   C  -83.326  54.768  23.694 1.00 . A A . 388 SER CA   1 1 
       16 103780 1 1 395 SER CB   C  -82.356  55.680  24.447 1.00 . A A . 388 SER CB   1 1 
       16 103781 1 1 395 SER H    H  -83.871  52.897  24.520 1.00 . A A . 388 SER H    1 1 
       16 103782 1 1 395 SER HA   H  -84.337  55.046  23.945 1.00 . A A . 388 SER HA   1 1 
       16 103783 1 1 395 SER HB2  H  -81.470  55.121  24.712 1.00 . A A . 388 SER HB2  1 1 
       16 103784 1 1 395 SER HB3  H  -82.081  56.511  23.814 1.00 . A A . 388 SER HB3  1 1 
       16 103785 1 1 395 SER HG   H  -83.600  56.851  25.405 1.00 . A A . 388 SER HG   1 1 
       16 103786 1 1 395 SER N    N  -83.131  53.379  24.096 1.00 . A A . 388 SER N    1 1 
       16 103787 1 1 395 SER O    O  -82.024  55.200  21.722 1.00 . A A . 388 SER O    1 1 
       16 103788 1 1 395 SER OG   O  -82.947  56.185  25.632 1.00 . A A . 388 SER OG   1 1 
       16 103789 1 1 396 ARG C    C  -85.129  55.961  19.497 1.00 . A A . 389 ARG C    1 1 
       16 103790 1 1 396 ARG CA   C  -84.161  54.888  19.985 1.00 . A A . 389 ARG CA   1 1 
       16 103791 1 1 396 ARG CB   C  -84.486  53.546  19.324 1.00 . A A . 389 ARG CB   1 1 
       16 103792 1 1 396 ARG CD   C  -83.885  51.996  17.436 1.00 . A A . 389 ARG CD   1 1 
       16 103793 1 1 396 ARG CG   C  -83.369  53.018  18.438 1.00 . A A . 389 ARG CG   1 1 
       16 103794 1 1 396 ARG CZ   C  -83.981  51.769  14.985 1.00 . A A . 389 ARG CZ   1 1 
       16 103795 1 1 396 ARG H    H  -85.066  54.545  21.867 1.00 . A A . 389 ARG H    1 1 
       16 103796 1 1 396 ARG HA   H  -83.156  55.177  19.713 1.00 . A A . 389 ARG HA   1 1 
       16 103797 1 1 396 ARG HB2  H  -84.678  52.815  20.096 1.00 . A A . 389 ARG HB2  1 1 
       16 103798 1 1 396 ARG HB3  H  -85.373  53.658  18.718 1.00 . A A . 389 ARG HB3  1 1 
       16 103799 1 1 396 ARG HD2  H  -83.240  51.130  17.461 1.00 . A A . 389 ARG HD2  1 1 
       16 103800 1 1 396 ARG HD3  H  -84.886  51.705  17.720 1.00 . A A . 389 ARG HD3  1 1 
       16 103801 1 1 396 ARG HE   H  -83.877  53.502  15.970 1.00 . A A . 389 ARG HE   1 1 
       16 103802 1 1 396 ARG HG2  H  -82.930  53.843  17.898 1.00 . A A . 389 ARG HG2  1 1 
       16 103803 1 1 396 ARG HG3  H  -82.619  52.551  19.060 1.00 . A A . 389 ARG HG3  1 1 
       16 103804 1 1 396 ARG HH11 H  -84.016  50.015  15.990 1.00 . A A . 389 ARG HH11 1 1 
       16 103805 1 1 396 ARG HH12 H  -84.081  49.883  14.265 1.00 . A A . 389 ARG HH12 1 1 
       16 103806 1 1 396 ARG HH21 H  -83.964  53.330  13.700 1.00 . A A . 389 ARG HH21 1 1 
       16 103807 1 1 396 ARG HH22 H  -84.051  51.764  12.965 1.00 . A A . 389 ARG HH22 1 1 
       16 103808 1 1 396 ARG N    N  -84.213  54.761  21.436 1.00 . A A . 389 ARG N    1 1 
       16 103809 1 1 396 ARG NE   N  -83.912  52.528  16.076 1.00 . A A . 389 ARG NE   1 1 
       16 103810 1 1 396 ARG NH1  N  -84.030  50.447  15.088 1.00 . A A . 389 ARG NH1  1 1 
       16 103811 1 1 396 ARG NH2  N  -84.000  52.334  13.786 1.00 . A A . 389 ARG NH2  1 1 
       16 103812 1 1 396 ARG O    O  -86.284  56.009  19.921 1.00 . A A . 389 ARG O    1 1 
       16 103813 1 1 397 THR C    C  -86.664  57.329  17.288 1.00 . A A . 390 THR C    1 1 
       16 103814 1 1 397 THR CA   C  -85.474  57.893  18.057 1.00 . A A . 390 THR CA   1 1 
       16 103815 1 1 397 THR CB   C  -84.638  58.789  17.140 1.00 . A A . 390 THR CB   1 1 
       16 103816 1 1 397 THR CG2  C  -85.400  59.988  16.619 1.00 . A A . 390 THR CG2  1 1 
       16 103817 1 1 397 THR H    H  -83.722  56.731  18.303 1.00 . A A . 390 THR H    1 1 
       16 103818 1 1 397 THR HA   H  -85.842  58.483  18.883 1.00 . A A . 390 THR HA   1 1 
       16 103819 1 1 397 THR HB   H  -84.312  58.209  16.289 1.00 . A A . 390 THR HB   1 1 
       16 103820 1 1 397 THR HG1  H  -82.901  59.689  17.190 1.00 . A A . 390 THR HG1  1 1 
       16 103821 1 1 397 THR HG21 H  -84.753  60.579  15.988 1.00 . A A . 390 THR HG21 1 1 
       16 103822 1 1 397 THR HG22 H  -85.739  60.589  17.450 1.00 . A A . 390 THR HG22 1 1 
       16 103823 1 1 397 THR HG23 H  -86.253  59.652  16.047 1.00 . A A . 390 THR HG23 1 1 
       16 103824 1 1 397 THR N    N  -84.650  56.820  18.602 1.00 . A A . 390 THR N    1 1 
       16 103825 1 1 397 THR O    O  -86.497  56.682  16.254 1.00 . A A . 390 THR O    1 1 
       16 103826 1 1 397 THR OG1  O  -83.492  59.269  17.819 1.00 . A A . 390 THR OG1  1 1 
       16 103827 1 1 398 ARG C    C  -89.692  58.172  16.267 1.00 . A A . 391 ARG C    1 1 
       16 103828 1 1 398 ARG CA   C  -89.084  57.095  17.160 1.00 . A A . 391 ARG CA   1 1 
       16 103829 1 1 398 ARG CB   C  -90.099  56.657  18.216 1.00 . A A . 391 ARG CB   1 1 
       16 103830 1 1 398 ARG CD   C  -89.765  55.341  20.335 1.00 . A A . 391 ARG CD   1 1 
       16 103831 1 1 398 ARG CG   C  -89.803  55.291  18.815 1.00 . A A . 391 ARG CG   1 1 
       16 103832 1 1 398 ARG CZ   C  -89.028  53.863  22.163 1.00 . A A . 391 ARG CZ   1 1 
       16 103833 1 1 398 ARG H    H  -87.933  58.101  18.626 1.00 . A A . 391 ARG H    1 1 
       16 103834 1 1 398 ARG HA   H  -88.822  56.244  16.549 1.00 . A A . 391 ARG HA   1 1 
       16 103835 1 1 398 ARG HB2  H  -90.107  57.385  19.015 1.00 . A A . 391 ARG HB2  1 1 
       16 103836 1 1 398 ARG HB3  H  -91.079  56.624  17.763 1.00 . A A . 391 ARG HB3  1 1 
       16 103837 1 1 398 ARG HD2  H  -89.004  56.044  20.640 1.00 . A A . 391 ARG HD2  1 1 
       16 103838 1 1 398 ARG HD3  H  -90.727  55.674  20.695 1.00 . A A . 391 ARG HD3  1 1 
       16 103839 1 1 398 ARG HE   H  -89.594  53.247  20.352 1.00 . A A . 391 ARG HE   1 1 
       16 103840 1 1 398 ARG HG2  H  -90.573  54.600  18.507 1.00 . A A . 391 ARG HG2  1 1 
       16 103841 1 1 398 ARG HG3  H  -88.845  54.950  18.451 1.00 . A A . 391 ARG HG3  1 1 
       16 103842 1 1 398 ARG HH11 H  -89.029  55.832  22.625 1.00 . A A . 391 ARG HH11 1 1 
       16 103843 1 1 398 ARG HH12 H  -88.514  54.772  23.894 1.00 . A A . 391 ARG HH12 1 1 
       16 103844 1 1 398 ARG HH21 H  -88.917  51.851  22.019 1.00 . A A . 391 ARG HH21 1 1 
       16 103845 1 1 398 ARG HH22 H  -88.449  52.512  23.550 1.00 . A A . 391 ARG HH22 1 1 
       16 103846 1 1 398 ARG N    N  -87.865  57.579  17.799 1.00 . A A . 391 ARG N    1 1 
       16 103847 1 1 398 ARG NE   N  -89.465  54.036  20.918 1.00 . A A . 391 ARG NE   1 1 
       16 103848 1 1 398 ARG NH1  N  -88.842  54.909  22.960 1.00 . A A . 391 ARG NH1  1 1 
       16 103849 1 1 398 ARG NH2  N  -88.778  52.642  22.615 1.00 . A A . 391 ARG NH2  1 1 
       16 103850 1 1 398 ARG O    O  -89.517  59.366  16.509 1.00 . A A . 391 ARG O    1 1 
       16 103851 1 1 399 LYS C    C  -92.114  59.495  15.010 1.00 . A A . 392 LYS C    1 1 
       16 103852 1 1 399 LYS CA   C  -91.045  58.667  14.305 1.00 . A A . 392 LYS CA   1 1 
       16 103853 1 1 399 LYS CB   C  -91.664  57.904  13.133 1.00 . A A . 392 LYS CB   1 1 
       16 103854 1 1 399 LYS CD   C  -90.376  58.791  11.167 1.00 . A A . 392 LYS CD   1 1 
       16 103855 1 1 399 LYS CE   C  -90.196  57.671  10.154 1.00 . A A . 392 LYS CE   1 1 
       16 103856 1 1 399 LYS CG   C  -91.733  58.712  11.847 1.00 . A A . 392 LYS CG   1 1 
       16 103857 1 1 399 LYS H    H  -90.514  56.777  15.093 1.00 . A A . 392 LYS H    1 1 
       16 103858 1 1 399 LYS HA   H  -90.283  59.332  13.927 1.00 . A A . 392 LYS HA   1 1 
       16 103859 1 1 399 LYS HB2  H  -91.075  57.018  12.945 1.00 . A A . 392 LYS HB2  1 1 
       16 103860 1 1 399 LYS HB3  H  -92.668  57.609  13.400 1.00 . A A . 392 LYS HB3  1 1 
       16 103861 1 1 399 LYS HD2  H  -90.295  59.739  10.656 1.00 . A A . 392 LYS HD2  1 1 
       16 103862 1 1 399 LYS HD3  H  -89.602  58.715  11.916 1.00 . A A . 392 LYS HD3  1 1 
       16 103863 1 1 399 LYS HE2  H  -89.147  57.421  10.096 1.00 . A A . 392 LYS HE2  1 1 
       16 103864 1 1 399 LYS HE3  H  -90.753  56.808  10.489 1.00 . A A . 392 LYS HE3  1 1 
       16 103865 1 1 399 LYS HG2  H  -92.435  58.243  11.175 1.00 . A A . 392 LYS HG2  1 1 
       16 103866 1 1 399 LYS HG3  H  -92.068  59.713  12.081 1.00 . A A . 392 LYS HG3  1 1 
       16 103867 1 1 399 LYS HZ1  H  -90.066  57.642   8.070 1.00 . A A . 392 LYS HZ1  1 1 
       16 103868 1 1 399 LYS HZ2  H  -90.656  59.098   8.699 1.00 . A A . 392 LYS HZ2  1 1 
       16 103869 1 1 399 LYS HZ3  H  -91.650  57.731   8.656 1.00 . A A . 392 LYS HZ3  1 1 
       16 103870 1 1 399 LYS N    N  -90.409  57.741  15.234 1.00 . A A . 392 LYS N    1 1 
       16 103871 1 1 399 LYS NZ   N  -90.675  58.063   8.800 1.00 . A A . 392 LYS NZ   1 1 
       16 103872 1 1 399 LYS O    O  -93.104  58.957  15.506 1.00 . A A . 392 LYS O    1 1 
       16 103873 1 1 400 ARG C    C  -93.087  62.954  14.844 1.00 . A A . 393 ARG C    1 1 
       16 103874 1 1 400 ARG CA   C  -92.855  61.711  15.696 1.00 . A A . 393 ARG CA   1 1 
       16 103875 1 1 400 ARG CB   C  -92.346  62.112  17.082 1.00 . A A . 393 ARG CB   1 1 
       16 103876 1 1 400 ARG CD   C  -93.971  63.398  18.509 1.00 . A A . 393 ARG CD   1 1 
       16 103877 1 1 400 ARG CG   C  -93.407  62.027  18.168 1.00 . A A . 393 ARG CG   1 1 
       16 103878 1 1 400 ARG CZ   C  -92.704  64.024  20.527 1.00 . A A . 393 ARG CZ   1 1 
       16 103879 1 1 400 ARG H    H  -91.100  61.179  14.638 1.00 . A A . 393 ARG H    1 1 
       16 103880 1 1 400 ARG HA   H  -93.792  61.185  15.805 1.00 . A A . 393 ARG HA   1 1 
       16 103881 1 1 400 ARG HB2  H  -91.531  61.458  17.355 1.00 . A A . 393 ARG HB2  1 1 
       16 103882 1 1 400 ARG HB3  H  -91.982  63.127  17.041 1.00 . A A . 393 ARG HB3  1 1 
       16 103883 1 1 400 ARG HD2  H  -93.434  64.147  17.947 1.00 . A A . 393 ARG HD2  1 1 
       16 103884 1 1 400 ARG HD3  H  -95.015  63.422  18.234 1.00 . A A . 393 ARG HD3  1 1 
       16 103885 1 1 400 ARG HE   H  -94.664  63.658  20.477 1.00 . A A . 393 ARG HE   1 1 
       16 103886 1 1 400 ARG HG2  H  -94.212  61.395  17.822 1.00 . A A . 393 ARG HG2  1 1 
       16 103887 1 1 400 ARG HG3  H  -92.965  61.598  19.056 1.00 . A A . 393 ARG HG3  1 1 
       16 103888 1 1 400 ARG HH11 H  -91.590  63.900  18.844 1.00 . A A . 393 ARG HH11 1 1 
       16 103889 1 1 400 ARG HH12 H  -90.722  64.337  20.278 1.00 . A A . 393 ARG HH12 1 1 
       16 103890 1 1 400 ARG HH21 H  -93.525  64.232  22.363 1.00 . A A . 393 ARG HH21 1 1 
       16 103891 1 1 400 ARG HH22 H  -91.820  64.525  22.275 1.00 . A A . 393 ARG HH22 1 1 
       16 103892 1 1 400 ARG N    N  -91.909  60.808  15.050 1.00 . A A . 393 ARG N    1 1 
       16 103893 1 1 400 ARG NE   N  -93.849  63.699  19.934 1.00 . A A . 393 ARG NE   1 1 
       16 103894 1 1 400 ARG NH1  N  -91.579  64.093  19.825 1.00 . A A . 393 ARG NH1  1 1 
       16 103895 1 1 400 ARG NH2  N  -92.681  64.282  21.828 1.00 . A A . 393 ARG NH2  1 1 
       16 103896 1 1 400 ARG O    O  -92.187  63.415  14.141 1.00 . A A . 393 ARG O    1 1 
       16 103897 1 1 401 VAL C    C  -94.896  65.877  15.066 1.00 . A A . 394 VAL C    1 1 
       16 103898 1 1 401 VAL CA   C  -94.651  64.686  14.146 1.00 . A A . 394 VAL CA   1 1 
       16 103899 1 1 401 VAL CB   C  -95.905  64.450  13.284 1.00 . A A . 394 VAL CB   1 1 
       16 103900 1 1 401 VAL CG1  C  -96.132  65.621  12.338 1.00 . A A . 394 VAL CG1  1 1 
       16 103901 1 1 401 VAL CG2  C  -95.786  63.145  12.512 1.00 . A A . 394 VAL CG2  1 1 
       16 103902 1 1 401 VAL H    H  -94.976  63.083  15.489 1.00 . A A . 394 VAL H    1 1 
       16 103903 1 1 401 VAL HA   H  -93.825  64.915  13.488 1.00 . A A . 394 VAL HA   1 1 
       16 103904 1 1 401 VAL HB   H  -96.760  64.379  13.941 1.00 . A A . 394 VAL HB   1 1 
       16 103905 1 1 401 VAL HG11 H  -96.884  66.276  12.751 1.00 . A A . 394 VAL HG11 1 1 
       16 103906 1 1 401 VAL HG12 H  -96.464  65.250  11.380 1.00 . A A . 394 VAL HG12 1 1 
       16 103907 1 1 401 VAL HG13 H  -95.208  66.166  12.212 1.00 . A A . 394 VAL HG13 1 1 
       16 103908 1 1 401 VAL HG21 H  -94.792  63.063  12.097 1.00 . A A . 394 VAL HG21 1 1 
       16 103909 1 1 401 VAL HG22 H  -96.513  63.131  11.714 1.00 . A A . 394 VAL HG22 1 1 
       16 103910 1 1 401 VAL HG23 H  -95.967  62.315  13.180 1.00 . A A . 394 VAL HG23 1 1 
       16 103911 1 1 401 VAL N    N  -94.300  63.495  14.911 1.00 . A A . 394 VAL N    1 1 
       16 103912 1 1 401 VAL O    O  -95.681  65.794  16.009 1.00 . A A . 394 VAL O    1 1 
       16 103913 1 1 402 GLN C    C  -95.330  69.175  14.926 1.00 . A A . 395 GLN C    1 1 
       16 103914 1 1 402 GLN CA   C  -94.363  68.195  15.585 1.00 . A A . 395 GLN CA   1 1 
       16 103915 1 1 402 GLN CB   C  -93.002  68.862  15.788 1.00 . A A . 395 GLN CB   1 1 
       16 103916 1 1 402 GLN CD   C  -90.760  68.594  16.919 1.00 . A A . 395 GLN CD   1 1 
       16 103917 1 1 402 GLN CG   C  -91.909  67.897  16.216 1.00 . A A . 395 GLN CG   1 1 
       16 103918 1 1 402 GLN H    H  -93.608  66.990  14.017 1.00 . A A . 395 GLN H    1 1 
       16 103919 1 1 402 GLN HA   H  -94.760  67.908  16.547 1.00 . A A . 395 GLN HA   1 1 
       16 103920 1 1 402 GLN HB2  H  -92.699  69.325  14.860 1.00 . A A . 395 GLN HB2  1 1 
       16 103921 1 1 402 GLN HB3  H  -93.097  69.624  16.546 1.00 . A A . 395 GLN HB3  1 1 
       16 103922 1 1 402 GLN HE21 H  -89.445  67.600  15.806 1.00 . A A . 395 GLN HE21 1 1 
       16 103923 1 1 402 GLN HE22 H  -88.776  68.700  16.958 1.00 . A A . 395 GLN HE22 1 1 
       16 103924 1 1 402 GLN HG2  H  -92.334  67.168  16.891 1.00 . A A . 395 GLN HG2  1 1 
       16 103925 1 1 402 GLN HG3  H  -91.526  67.395  15.341 1.00 . A A . 395 GLN HG3  1 1 
       16 103926 1 1 402 GLN N    N  -94.219  66.985  14.783 1.00 . A A . 395 GLN N    1 1 
       16 103927 1 1 402 GLN NE2  N  -89.537  68.264  16.521 1.00 . A A . 395 GLN NE2  1 1 
       16 103928 1 1 402 GLN O    O  -95.214  70.387  15.102 1.00 . A A . 395 GLN O    1 1 
       16 103929 1 1 402 GLN OE1  O  -90.970  69.417  17.808 1.00 . A A . 395 GLN OE1  1 1 
       16 103930 1 1 403 LYS C    C  -96.590  70.480  12.564 1.00 . A A . 396 LYS C    1 1 
       16 103931 1 1 403 LYS CA   C  -97.268  69.469  13.481 1.00 . A A . 396 LYS CA   1 1 
       16 103932 1 1 403 LYS CB   C  -98.150  70.196  14.499 1.00 . A A . 396 LYS CB   1 1 
       16 103933 1 1 403 LYS CD   C -100.310  69.080  13.862 1.00 . A A . 396 LYS CD   1 1 
       16 103934 1 1 403 LYS CE   C -101.235  68.803  15.036 1.00 . A A . 396 LYS CE   1 1 
       16 103935 1 1 403 LYS CG   C  -99.579  70.403  14.027 1.00 . A A . 396 LYS CG   1 1 
       16 103936 1 1 403 LYS H    H  -96.322  67.667  14.065 1.00 . A A . 396 LYS H    1 1 
       16 103937 1 1 403 LYS HA   H  -97.888  68.817  12.883 1.00 . A A . 396 LYS HA   1 1 
       16 103938 1 1 403 LYS HB2  H  -98.174  69.622  15.413 1.00 . A A . 396 LYS HB2  1 1 
       16 103939 1 1 403 LYS HB3  H  -97.717  71.164  14.704 1.00 . A A . 396 LYS HB3  1 1 
       16 103940 1 1 403 LYS HD2  H -100.895  69.113  12.955 1.00 . A A . 396 LYS HD2  1 1 
       16 103941 1 1 403 LYS HD3  H  -99.582  68.284  13.793 1.00 . A A . 396 LYS HD3  1 1 
       16 103942 1 1 403 LYS HE2  H -101.596  69.744  15.422 1.00 . A A . 396 LYS HE2  1 1 
       16 103943 1 1 403 LYS HE3  H -102.070  68.212  14.688 1.00 . A A . 396 LYS HE3  1 1 
       16 103944 1 1 403 LYS HG2  H -100.105  71.004  14.754 1.00 . A A . 396 LYS HG2  1 1 
       16 103945 1 1 403 LYS HG3  H  -99.563  70.917  13.076 1.00 . A A . 396 LYS HG3  1 1 
       16 103946 1 1 403 LYS HZ1  H -100.691  67.042  16.019 1.00 . A A . 396 LYS HZ1  1 1 
       16 103947 1 1 403 LYS HZ2  H -100.914  68.364  17.052 1.00 . A A . 396 LYS HZ2  1 1 
       16 103948 1 1 403 LYS HZ3  H  -99.520  68.261  16.099 1.00 . A A . 396 LYS HZ3  1 1 
       16 103949 1 1 403 LYS N    N  -96.282  68.640  14.167 1.00 . A A . 396 LYS N    1 1 
       16 103950 1 1 403 LYS NZ   N -100.541  68.066  16.128 1.00 . A A . 396 LYS NZ   1 1 
       16 103951 1 1 403 LYS O    O  -96.398  70.161  11.371 1.00 . A A . 396 LYS O    1 1 
       16 103952 1 1 403 LYS OXT  O  -96.256  71.583  13.043 1.00 . A A . 396 LYS OXT  1 1 
       17 103953 1 1   1 GLY C    C  -33.975  36.957  52.418 1.00 . A A .  -6 GLY C    1 1 
       17 103954 1 1   1 GLY CA   C  -34.714  37.976  51.574 1.00 . A A .  -6 GLY CA   1 1 
       17 103955 1 1   1 GLY H1   H  -36.728  38.104  52.113 1.00 . A A .  -6 GLY H1   1 1 
       17 103956 1 1   1 GLY H2   H  -35.951  39.604  52.006 1.00 . A A .  -6 GLY H2   1 1 
       17 103957 1 1   1 GLY H3   H  -35.659  38.593  53.332 1.00 . A A .  -6 GLY H3   1 1 
       17 103958 1 1   1 GLY HA2  H  -35.103  37.484  50.695 1.00 . A A .  -6 GLY HA2  1 1 
       17 103959 1 1   1 GLY HA3  H  -34.020  38.745  51.266 1.00 . A A .  -6 GLY HA3  1 1 
       17 103960 1 1   1 GLY N    N  -35.842  38.614  52.307 1.00 . A A .  -6 GLY N    1 1 
       17 103961 1 1   1 GLY O    O  -34.413  35.814  52.548 1.00 . A A .  -6 GLY O    1 1 
       17 103962 1 1   2 SER C    C  -31.602  35.255  53.051 1.00 . A A .  -5 SER C    1 1 
       17 103963 1 1   2 SER CA   C  -32.048  36.488  53.832 1.00 . A A .  -5 SER CA   1 1 
       17 103964 1 1   2 SER CB   C  -32.840  36.064  55.070 1.00 . A A .  -5 SER CB   1 1 
       17 103965 1 1   2 SER H    H  -32.554  38.296  52.852 1.00 . A A .  -5 SER H    1 1 
       17 103966 1 1   2 SER HA   H  -31.172  37.036  54.145 1.00 . A A .  -5 SER HA   1 1 
       17 103967 1 1   2 SER HB2  H  -32.155  35.762  55.847 1.00 . A A .  -5 SER HB2  1 1 
       17 103968 1 1   2 SER HB3  H  -33.432  36.898  55.417 1.00 . A A .  -5 SER HB3  1 1 
       17 103969 1 1   2 SER HG   H  -34.491  35.307  54.336 1.00 . A A .  -5 SER HG   1 1 
       17 103970 1 1   2 SER N    N  -32.851  37.372  52.994 1.00 . A A .  -5 SER N    1 1 
       17 103971 1 1   2 SER O    O  -31.458  34.170  53.616 1.00 . A A .  -5 SER O    1 1 
       17 103972 1 1   2 SER OG   O  -33.705  34.980  54.779 1.00 . A A .  -5 SER OG   1 1 
       17 103973 1 1   3 SER C    C  -29.446  34.128  50.986 1.00 . A A .  -4 SER C    1 1 
       17 103974 1 1   3 SER CA   C  -30.955  34.331  50.894 1.00 . A A .  -4 SER CA   1 1 
       17 103975 1 1   3 SER CB   C  -31.358  34.601  49.444 1.00 . A A .  -4 SER CB   1 1 
       17 103976 1 1   3 SER H    H  -31.517  36.318  51.361 1.00 . A A .  -4 SER H    1 1 
       17 103977 1 1   3 SER HA   H  -31.448  33.432  51.234 1.00 . A A .  -4 SER HA   1 1 
       17 103978 1 1   3 SER HB2  H  -32.286  35.153  49.427 1.00 . A A .  -4 SER HB2  1 1 
       17 103979 1 1   3 SER HB3  H  -30.586  35.180  48.960 1.00 . A A .  -4 SER HB3  1 1 
       17 103980 1 1   3 SER HG   H  -30.779  32.818  48.877 1.00 . A A .  -4 SER HG   1 1 
       17 103981 1 1   3 SER N    N  -31.384  35.430  51.752 1.00 . A A .  -4 SER N    1 1 
       17 103982 1 1   3 SER O    O  -28.684  34.708  50.212 1.00 . A A .  -4 SER O    1 1 
       17 103983 1 1   3 SER OG   O  -31.535  33.390  48.729 1.00 . A A .  -4 SER OG   1 1 
       17 103984 1 1   4 GLY C    C  -27.320  31.573  52.391 1.00 . A A .  -3 GLY C    1 1 
       17 103985 1 1   4 GLY CA   C  -27.606  33.035  52.109 1.00 . A A .  -3 GLY CA   1 1 
       17 103986 1 1   4 GLY H    H  -29.676  32.866  52.521 1.00 . A A .  -3 GLY H    1 1 
       17 103987 1 1   4 GLY HA2  H  -27.083  33.327  51.211 1.00 . A A .  -3 GLY HA2  1 1 
       17 103988 1 1   4 GLY HA3  H  -27.239  33.627  52.934 1.00 . A A .  -3 GLY HA3  1 1 
       17 103989 1 1   4 GLY N    N  -29.022  33.300  51.935 1.00 . A A .  -3 GLY N    1 1 
       17 103990 1 1   4 GLY O    O  -27.071  30.794  51.471 1.00 . A A .  -3 GLY O    1 1 
       17 103991 1 1   5 SER C    C  -25.696  29.387  53.650 1.00 . A A .  -2 SER C    1 1 
       17 103992 1 1   5 SER CA   C  -27.098  29.821  54.067 1.00 . A A .  -2 SER CA   1 1 
       17 103993 1 1   5 SER CB   C  -28.138  28.885  53.450 1.00 . A A .  -2 SER CB   1 1 
       17 103994 1 1   5 SER H    H  -27.560  31.868  54.354 1.00 . A A .  -2 SER H    1 1 
       17 103995 1 1   5 SER HA   H  -27.173  29.770  55.142 1.00 . A A .  -2 SER HA   1 1 
       17 103996 1 1   5 SER HB2  H  -29.058  29.430  53.289 1.00 . A A .  -2 SER HB2  1 1 
       17 103997 1 1   5 SER HB3  H  -27.771  28.514  52.504 1.00 . A A .  -2 SER HB3  1 1 
       17 103998 1 1   5 SER HG   H  -28.023  26.988  53.924 1.00 . A A .  -2 SER HG   1 1 
       17 103999 1 1   5 SER N    N  -27.356  31.199  53.666 1.00 . A A .  -2 SER N    1 1 
       17 104000 1 1   5 SER O    O  -24.972  30.137  52.996 1.00 . A A .  -2 SER O    1 1 
       17 104001 1 1   5 SER OG   O  -28.403  27.784  54.302 1.00 . A A .  -2 SER OG   1 1 
       17 104002 1 1   6 SER C    C  -24.112  26.558  52.630 1.00 . A A .  -1 SER C    1 1 
       17 104003 1 1   6 SER CA   C  -24.005  27.637  53.702 1.00 . A A .  -1 SER CA   1 1 
       17 104004 1 1   6 SER CB   C  -23.332  27.065  54.952 1.00 . A A .  -1 SER CB   1 1 
       17 104005 1 1   6 SER H    H  -25.942  27.622  54.556 1.00 . A A .  -1 SER H    1 1 
       17 104006 1 1   6 SER HA   H  -23.404  28.449  53.322 1.00 . A A .  -1 SER HA   1 1 
       17 104007 1 1   6 SER HB2  H  -24.005  26.372  55.435 1.00 . A A .  -1 SER HB2  1 1 
       17 104008 1 1   6 SER HB3  H  -22.427  26.549  54.666 1.00 . A A .  -1 SER HB3  1 1 
       17 104009 1 1   6 SER HG   H  -23.775  28.640  56.029 1.00 . A A .  -1 SER HG   1 1 
       17 104010 1 1   6 SER N    N  -25.320  28.172  54.035 1.00 . A A .  -1 SER N    1 1 
       17 104011 1 1   6 SER O    O  -25.118  25.855  52.540 1.00 . A A .  -1 SER O    1 1 
       17 104012 1 1   6 SER OG   O  -23.002  28.092  55.870 1.00 . A A .  -1 SER OG   1 1 
       17 104013 1 1   7 GLY C    C  -21.747  25.385  50.015 1.00 . A A .   0 GLY C    1 1 
       17 104014 1 1   7 GLY CA   C  -23.064  25.436  50.763 1.00 . A A .   0 GLY CA   1 1 
       17 104015 1 1   7 GLY H    H  -22.292  27.020  51.936 1.00 . A A .   0 GLY H    1 1 
       17 104016 1 1   7 GLY HA2  H  -23.258  24.467  51.197 1.00 . A A .   0 GLY HA2  1 1 
       17 104017 1 1   7 GLY HA3  H  -23.853  25.668  50.063 1.00 . A A .   0 GLY HA3  1 1 
       17 104018 1 1   7 GLY N    N  -23.067  26.432  51.818 1.00 . A A .   0 GLY N    1 1 
       17 104019 1 1   7 GLY O    O  -20.678  25.402  50.626 1.00 . A A .   0 GLY O    1 1 
       17 104020 1 1   8 MET C    C  -20.856  25.994  46.532 1.00 . A A .   1 MET C    1 1 
       17 104021 1 1   8 MET CA   C  -20.627  25.266  47.857 1.00 . A A .   1 MET CA   1 1 
       17 104022 1 1   8 MET CB   C  -20.235  23.809  47.593 1.00 . A A .   1 MET CB   1 1 
       17 104023 1 1   8 MET CE   C  -18.449  22.302  50.413 1.00 . A A .   1 MET CE   1 1 
       17 104024 1 1   8 MET CG   C  -18.786  23.494  47.934 1.00 . A A .   1 MET CG   1 1 
       17 104025 1 1   8 MET H    H  -22.705  25.310  48.262 1.00 . A A .   1 MET H    1 1 
       17 104026 1 1   8 MET HA   H  -19.828  25.754  48.393 1.00 . A A .   1 MET HA   1 1 
       17 104027 1 1   8 MET HB2  H  -20.868  23.165  48.187 1.00 . A A .   1 MET HB2  1 1 
       17 104028 1 1   8 MET HB3  H  -20.392  23.587  46.548 1.00 . A A .   1 MET HB3  1 1 
       17 104029 1 1   8 MET HE1  H  -18.643  22.422  51.469 1.00 . A A .   1 MET HE1  1 1 
       17 104030 1 1   8 MET HE2  H  -17.509  21.788  50.277 1.00 . A A .   1 MET HE2  1 1 
       17 104031 1 1   8 MET HE3  H  -19.245  21.727  49.963 1.00 . A A .   1 MET HE3  1 1 
       17 104032 1 1   8 MET HG2  H  -18.618  22.437  47.787 1.00 . A A .   1 MET HG2  1 1 
       17 104033 1 1   8 MET HG3  H  -18.145  24.053  47.268 1.00 . A A .   1 MET HG3  1 1 
       17 104034 1 1   8 MET N    N  -21.823  25.321  48.690 1.00 . A A .   1 MET N    1 1 
       17 104035 1 1   8 MET O    O  -21.924  25.882  45.931 1.00 . A A .   1 MET O    1 1 
       17 104036 1 1   8 MET SD   S  -18.363  23.914  49.636 1.00 . A A .   1 MET SD   1 1 
       17 104037 1 1   9 PRO C    C  -20.171  26.577  43.599 1.00 . A A .   2 PRO C    1 1 
       17 104038 1 1   9 PRO CA   C  -19.955  27.497  44.796 1.00 . A A .   2 PRO CA   1 1 
       17 104039 1 1   9 PRO CB   C  -18.604  28.215  44.681 1.00 . A A .   2 PRO CB   1 1 
       17 104040 1 1   9 PRO CD   C  -18.542  26.946  46.702 1.00 . A A .   2 PRO CD   1 1 
       17 104041 1 1   9 PRO CG   C  -17.686  27.460  45.582 1.00 . A A .   2 PRO CG   1 1 
       17 104042 1 1   9 PRO HA   H  -20.750  28.226  44.833 1.00 . A A .   2 PRO HA   1 1 
       17 104043 1 1   9 PRO HB2  H  -18.264  28.185  43.657 1.00 . A A .   2 PRO HB2  1 1 
       17 104044 1 1   9 PRO HB3  H  -18.712  29.241  45.000 1.00 . A A .   2 PRO HB3  1 1 
       17 104045 1 1   9 PRO HD2  H  -18.153  26.011  47.076 1.00 . A A .   2 PRO HD2  1 1 
       17 104046 1 1   9 PRO HD3  H  -18.607  27.676  47.496 1.00 . A A .   2 PRO HD3  1 1 
       17 104047 1 1   9 PRO HG2  H  -17.237  26.639  45.044 1.00 . A A .   2 PRO HG2  1 1 
       17 104048 1 1   9 PRO HG3  H  -16.923  28.122  45.966 1.00 . A A .   2 PRO HG3  1 1 
       17 104049 1 1   9 PRO N    N  -19.852  26.753  46.056 1.00 . A A .   2 PRO N    1 1 
       17 104050 1 1   9 PRO O    O  -19.496  25.558  43.457 1.00 . A A .   2 PRO O    1 1 
       17 104051 1 1  10 ARG C    C  -20.259  26.159  40.577 1.00 . A A .   3 ARG C    1 1 
       17 104052 1 1  10 ARG CA   C  -21.427  26.150  41.559 1.00 . A A .   3 ARG CA   1 1 
       17 104053 1 1  10 ARG CB   C  -22.689  26.684  40.876 1.00 . A A .   3 ARG CB   1 1 
       17 104054 1 1  10 ARG CD   C  -24.751  26.494  42.301 1.00 . A A .   3 ARG CD   1 1 
       17 104055 1 1  10 ARG CG   C  -23.935  25.868  41.182 1.00 . A A .   3 ARG CG   1 1 
       17 104056 1 1  10 ARG CZ   C  -26.337  27.885  41.025 1.00 . A A .   3 ARG CZ   1 1 
       17 104057 1 1  10 ARG H    H  -21.625  27.765  42.911 1.00 . A A .   3 ARG H    1 1 
       17 104058 1 1  10 ARG HA   H  -21.605  25.133  41.878 1.00 . A A .   3 ARG HA   1 1 
       17 104059 1 1  10 ARG HB2  H  -22.860  27.698  41.204 1.00 . A A .   3 ARG HB2  1 1 
       17 104060 1 1  10 ARG HB3  H  -22.536  26.680  39.807 1.00 . A A .   3 ARG HB3  1 1 
       17 104061 1 1  10 ARG HD2  H  -25.543  25.815  42.577 1.00 . A A .   3 ARG HD2  1 1 
       17 104062 1 1  10 ARG HD3  H  -24.105  26.658  43.151 1.00 . A A .   3 ARG HD3  1 1 
       17 104063 1 1  10 ARG HE   H  -24.975  28.585  42.306 1.00 . A A .   3 ARG HE   1 1 
       17 104064 1 1  10 ARG HG2  H  -24.546  25.814  40.292 1.00 . A A .   3 ARG HG2  1 1 
       17 104065 1 1  10 ARG HG3  H  -23.639  24.873  41.478 1.00 . A A .   3 ARG HG3  1 1 
       17 104066 1 1  10 ARG HH11 H  -26.503  25.898  40.686 1.00 . A A .   3 ARG HH11 1 1 
       17 104067 1 1  10 ARG HH12 H  -27.606  26.897  39.801 1.00 . A A .   3 ARG HH12 1 1 
       17 104068 1 1  10 ARG HH21 H  -26.425  29.901  41.143 1.00 . A A .   3 ARG HH21 1 1 
       17 104069 1 1  10 ARG HH22 H  -27.562  29.169  40.060 1.00 . A A .   3 ARG HH22 1 1 
       17 104070 1 1  10 ARG N    N  -21.120  26.943  42.742 1.00 . A A .   3 ARG N    1 1 
       17 104071 1 1  10 ARG NE   N  -25.340  27.771  41.902 1.00 . A A .   3 ARG NE   1 1 
       17 104072 1 1  10 ARG NH1  N  -26.857  26.805  40.458 1.00 . A A .   3 ARG NH1  1 1 
       17 104073 1 1  10 ARG NH2  N  -26.813  29.084  40.718 1.00 . A A .   3 ARG NH2  1 1 
       17 104074 1 1  10 ARG O    O  -19.794  27.220  40.160 1.00 . A A .   3 ARG O    1 1 
       17 104075 1 1  11 VAL C    C  -19.179  24.662  37.850 1.00 . A A .   4 VAL C    1 1 
       17 104076 1 1  11 VAL CA   C  -18.678  24.840  39.279 1.00 . A A .   4 VAL CA   1 1 
       17 104077 1 1  11 VAL CB   C  -17.771  23.649  39.646 1.00 . A A .   4 VAL CB   1 1 
       17 104078 1 1  11 VAL CG1  C  -17.116  23.875  41.000 1.00 . A A .   4 VAL CG1  1 1 
       17 104079 1 1  11 VAL CG2  C  -18.563  22.348  39.636 1.00 . A A .   4 VAL CG2  1 1 
       17 104080 1 1  11 VAL H    H  -20.204  24.160  40.579 1.00 . A A .   4 VAL H    1 1 
       17 104081 1 1  11 VAL HA   H  -18.089  25.744  39.334 1.00 . A A .   4 VAL HA   1 1 
       17 104082 1 1  11 VAL HB   H  -16.991  23.575  38.903 1.00 . A A .   4 VAL HB   1 1 
       17 104083 1 1  11 VAL HG11 H  -16.643  22.962  41.327 1.00 . A A .   4 VAL HG11 1 1 
       17 104084 1 1  11 VAL HG12 H  -17.867  24.169  41.718 1.00 . A A .   4 VAL HG12 1 1 
       17 104085 1 1  11 VAL HG13 H  -16.373  24.655  40.915 1.00 . A A .   4 VAL HG13 1 1 
       17 104086 1 1  11 VAL HG21 H  -18.251  21.743  38.797 1.00 . A A .   4 VAL HG21 1 1 
       17 104087 1 1  11 VAL HG22 H  -19.616  22.567  39.549 1.00 . A A .   4 VAL HG22 1 1 
       17 104088 1 1  11 VAL HG23 H  -18.382  21.808  40.555 1.00 . A A .   4 VAL HG23 1 1 
       17 104089 1 1  11 VAL N    N  -19.791  24.970  40.212 1.00 . A A .   4 VAL N    1 1 
       17 104090 1 1  11 VAL O    O  -20.303  24.211  37.627 1.00 . A A .   4 VAL O    1 1 
       17 104091 1 1  12 LYS C    C  -17.468  24.593  34.625 1.00 . A A .   5 LYS C    1 1 
       17 104092 1 1  12 LYS CA   C  -18.697  24.899  35.475 1.00 . A A .   5 LYS CA   1 1 
       17 104093 1 1  12 LYS CB   C  -19.368  26.187  34.988 1.00 . A A .   5 LYS CB   1 1 
       17 104094 1 1  12 LYS CD   C  -21.338  26.106  33.424 1.00 . A A .   5 LYS CD   1 1 
       17 104095 1 1  12 LYS CE   C  -21.853  27.480  33.029 1.00 . A A .   5 LYS CE   1 1 
       17 104096 1 1  12 LYS CG   C  -20.881  26.077  34.875 1.00 . A A .   5 LYS CG   1 1 
       17 104097 1 1  12 LYS H    H  -17.457  25.374  37.124 1.00 . A A .   5 LYS H    1 1 
       17 104098 1 1  12 LYS HA   H  -19.397  24.083  35.381 1.00 . A A .   5 LYS HA   1 1 
       17 104099 1 1  12 LYS HB2  H  -19.138  26.982  35.680 1.00 . A A .   5 LYS HB2  1 1 
       17 104100 1 1  12 LYS HB3  H  -18.973  26.442  34.017 1.00 . A A .   5 LYS HB3  1 1 
       17 104101 1 1  12 LYS HD2  H  -20.503  25.850  32.789 1.00 . A A .   5 LYS HD2  1 1 
       17 104102 1 1  12 LYS HD3  H  -22.129  25.382  33.292 1.00 . A A .   5 LYS HD3  1 1 
       17 104103 1 1  12 LYS HE2  H  -22.660  27.753  33.694 1.00 . A A .   5 LYS HE2  1 1 
       17 104104 1 1  12 LYS HE3  H  -21.050  28.195  33.128 1.00 . A A .   5 LYS HE3  1 1 
       17 104105 1 1  12 LYS HG2  H  -21.199  25.149  35.322 1.00 . A A .   5 LYS HG2  1 1 
       17 104106 1 1  12 LYS HG3  H  -21.332  26.906  35.401 1.00 . A A .   5 LYS HG3  1 1 
       17 104107 1 1  12 LYS HZ1  H  -23.186  28.124  31.554 1.00 . A A .   5 LYS HZ1  1 1 
       17 104108 1 1  12 LYS HZ2  H  -22.619  26.545  31.324 1.00 . A A .   5 LYS HZ2  1 1 
       17 104109 1 1  12 LYS HZ3  H  -21.613  27.863  30.990 1.00 . A A .   5 LYS HZ3  1 1 
       17 104110 1 1  12 LYS N    N  -18.339  25.020  36.884 1.00 . A A .   5 LYS N    1 1 
       17 104111 1 1  12 LYS NZ   N  -22.353  27.504  31.626 1.00 . A A .   5 LYS NZ   1 1 
       17 104112 1 1  12 LYS O    O  -17.393  24.982  33.460 1.00 . A A .   5 LYS O    1 1 
       17 104113 1 1  13 ALA C    C  -15.397  22.155  33.877 1.00 . A A .   6 ALA C    1 1 
       17 104114 1 1  13 ALA CA   C  -15.279  23.535  34.515 1.00 . A A .   6 ALA CA   1 1 
       17 104115 1 1  13 ALA CB   C  -14.094  23.579  35.467 1.00 . A A .   6 ALA CB   1 1 
       17 104116 1 1  13 ALA H    H  -16.622  23.612  36.148 1.00 . A A .   6 ALA H    1 1 
       17 104117 1 1  13 ALA HA   H  -15.114  24.267  33.738 1.00 . A A .   6 ALA HA   1 1 
       17 104118 1 1  13 ALA HB1  H  -14.112  24.505  36.022 1.00 . A A .   6 ALA HB1  1 1 
       17 104119 1 1  13 ALA HB2  H  -13.175  23.515  34.903 1.00 . A A .   6 ALA HB2  1 1 
       17 104120 1 1  13 ALA HB3  H  -14.152  22.747  36.153 1.00 . A A .   6 ALA HB3  1 1 
       17 104121 1 1  13 ALA N    N  -16.505  23.894  35.217 1.00 . A A .   6 ALA N    1 1 
       17 104122 1 1  13 ALA O    O  -16.161  21.309  34.340 1.00 . A A .   6 ALA O    1 1 
       17 104123 1 1  14 ALA C    C  -16.042  20.354  31.558 1.00 . A A .   7 ALA C    1 1 
       17 104124 1 1  14 ALA CA   C  -14.653  20.658  32.108 1.00 . A A .   7 ALA CA   1 1 
       17 104125 1 1  14 ALA CB   C  -14.195  19.540  33.033 1.00 . A A .   7 ALA CB   1 1 
       17 104126 1 1  14 ALA H    H  -14.046  22.649  32.488 1.00 . A A .   7 ALA H    1 1 
       17 104127 1 1  14 ALA HA   H  -13.956  20.720  31.285 1.00 . A A .   7 ALA HA   1 1 
       17 104128 1 1  14 ALA HB1  H  -15.056  19.028  33.433 1.00 . A A .   7 ALA HB1  1 1 
       17 104129 1 1  14 ALA HB2  H  -13.617  19.959  33.844 1.00 . A A .   7 ALA HB2  1 1 
       17 104130 1 1  14 ALA HB3  H  -13.585  18.841  32.479 1.00 . A A .   7 ALA HB3  1 1 
       17 104131 1 1  14 ALA N    N  -14.635  21.935  32.811 1.00 . A A .   7 ALA N    1 1 
       17 104132 1 1  14 ALA O    O  -16.945  21.188  31.630 1.00 . A A .   7 ALA O    1 1 
       17 104133 1 1  15 GLN C    C  -17.658  17.230  30.537 1.00 . A A .   8 GLN C    1 1 
       17 104134 1 1  15 GLN CA   C  -17.487  18.742  30.446 1.00 . A A .   8 GLN CA   1 1 
       17 104135 1 1  15 GLN CB   C  -17.596  19.194  28.987 1.00 . A A .   8 GLN CB   1 1 
       17 104136 1 1  15 GLN CD   C  -19.102  19.998  27.127 1.00 . A A .   8 GLN CD   1 1 
       17 104137 1 1  15 GLN CG   C  -18.981  19.689  28.606 1.00 . A A .   8 GLN CG   1 1 
       17 104138 1 1  15 GLN H    H  -15.450  18.534  30.981 1.00 . A A .   8 GLN H    1 1 
       17 104139 1 1  15 GLN HA   H  -18.270  19.216  31.019 1.00 . A A .   8 GLN HA   1 1 
       17 104140 1 1  15 GLN HB2  H  -16.891  19.994  28.818 1.00 . A A .   8 GLN HB2  1 1 
       17 104141 1 1  15 GLN HB3  H  -17.345  18.362  28.346 1.00 . A A .   8 GLN HB3  1 1 
       17 104142 1 1  15 GLN HE21 H  -17.839  21.522  27.316 1.00 . A A .   8 GLN HE21 1 1 
       17 104143 1 1  15 GLN HE22 H  -18.452  21.249  25.724 1.00 . A A .   8 GLN HE22 1 1 
       17 104144 1 1  15 GLN HG2  H  -19.704  18.929  28.859 1.00 . A A .   8 GLN HG2  1 1 
       17 104145 1 1  15 GLN HG3  H  -19.195  20.589  29.165 1.00 . A A .   8 GLN HG3  1 1 
       17 104146 1 1  15 GLN N    N  -16.207  19.156  31.008 1.00 . A A .   8 GLN N    1 1 
       17 104147 1 1  15 GLN NE2  N  -18.393  21.027  26.677 1.00 . A A .   8 GLN NE2  1 1 
       17 104148 1 1  15 GLN O    O  -16.955  16.473  29.866 1.00 . A A .   8 GLN O    1 1 
       17 104149 1 1  15 GLN OE1  O  -19.824  19.320  26.396 1.00 . A A .   8 GLN OE1  1 1 
       17 104150 1 1  16 ALA C    C  -20.326  15.047  31.289 1.00 . A A .   9 ALA C    1 1 
       17 104151 1 1  16 ALA CA   C  -18.860  15.372  31.552 1.00 . A A .   9 ALA CA   1 1 
       17 104152 1 1  16 ALA CB   C  -18.464  14.936  32.954 1.00 . A A .   9 ALA CB   1 1 
       17 104153 1 1  16 ALA H    H  -19.124  17.446  31.880 1.00 . A A .   9 ALA H    1 1 
       17 104154 1 1  16 ALA HA   H  -18.249  14.828  30.845 1.00 . A A .   9 ALA HA   1 1 
       17 104155 1 1  16 ALA HB1  H  -19.255  15.187  33.646 1.00 . A A .   9 ALA HB1  1 1 
       17 104156 1 1  16 ALA HB2  H  -17.556  15.442  33.246 1.00 . A A .   9 ALA HB2  1 1 
       17 104157 1 1  16 ALA HB3  H  -18.301  13.868  32.966 1.00 . A A .   9 ALA HB3  1 1 
       17 104158 1 1  16 ALA N    N  -18.596  16.795  31.372 1.00 . A A .   9 ALA N    1 1 
       17 104159 1 1  16 ALA O    O  -21.216  15.546  31.978 1.00 . A A .   9 ALA O    1 1 
       17 104160 1 1  17 GLY C    C  -22.056  13.309  28.535 1.00 . A A .  10 GLY C    1 1 
       17 104161 1 1  17 GLY CA   C  -21.932  13.831  29.953 1.00 . A A .  10 GLY CA   1 1 
       17 104162 1 1  17 GLY H    H  -19.822  13.842  29.773 1.00 . A A .  10 GLY H    1 1 
       17 104163 1 1  17 GLY HA2  H  -22.260  13.064  30.637 1.00 . A A .  10 GLY HA2  1 1 
       17 104164 1 1  17 GLY HA3  H  -22.571  14.695  30.063 1.00 . A A .  10 GLY HA3  1 1 
       17 104165 1 1  17 GLY N    N  -20.571  14.208  30.288 1.00 . A A .  10 GLY N    1 1 
       17 104166 1 1  17 GLY O    O  -22.312  12.124  28.323 1.00 . A A .  10 GLY O    1 1 
       17 104167 1 1  18 ARG C    C  -20.617  13.972  25.460 1.00 . A A .  11 ARG C    1 1 
       17 104168 1 1  18 ARG CA   C  -21.966  13.817  26.156 1.00 . A A .  11 ARG CA   1 1 
       17 104169 1 1  18 ARG CB   C  -23.022  14.670  25.447 1.00 . A A .  11 ARG CB   1 1 
       17 104170 1 1  18 ARG CD   C  -25.420  13.996  25.083 1.00 . A A .  11 ARG CD   1 1 
       17 104171 1 1  18 ARG CG   C  -23.986  13.858  24.595 1.00 . A A .  11 ARG CG   1 1 
       17 104172 1 1  18 ARG CZ   C  -27.317  12.493  25.545 1.00 . A A .  11 ARG CZ   1 1 
       17 104173 1 1  18 ARG H    H  -21.672  15.125  27.793 1.00 . A A .  11 ARG H    1 1 
       17 104174 1 1  18 ARG HA   H  -22.264  12.781  26.110 1.00 . A A .  11 ARG HA   1 1 
       17 104175 1 1  18 ARG HB2  H  -23.594  15.204  26.191 1.00 . A A .  11 ARG HB2  1 1 
       17 104176 1 1  18 ARG HB3  H  -22.525  15.384  24.807 1.00 . A A .  11 ARG HB3  1 1 
       17 104177 1 1  18 ARG HD2  H  -25.405  14.249  26.133 1.00 . A A .  11 ARG HD2  1 1 
       17 104178 1 1  18 ARG HD3  H  -25.900  14.790  24.530 1.00 . A A .  11 ARG HD3  1 1 
       17 104179 1 1  18 ARG HE   H  -25.829  12.100  24.273 1.00 . A A .  11 ARG HE   1 1 
       17 104180 1 1  18 ARG HG2  H  -23.930  14.207  23.574 1.00 . A A .  11 ARG HG2  1 1 
       17 104181 1 1  18 ARG HG3  H  -23.700  12.818  24.637 1.00 . A A .  11 ARG HG3  1 1 
       17 104182 1 1  18 ARG HH11 H  -27.354  14.232  26.577 1.00 . A A .  11 ARG HH11 1 1 
       17 104183 1 1  18 ARG HH12 H  -28.678  13.158  26.885 1.00 . A A .  11 ARG HH12 1 1 
       17 104184 1 1  18 ARG HH21 H  -27.569  10.686  24.676 1.00 . A A .  11 ARG HH21 1 1 
       17 104185 1 1  18 ARG HH22 H  -28.799  11.145  25.806 1.00 . A A .  11 ARG HH22 1 1 
       17 104186 1 1  18 ARG N    N  -21.873  14.195  27.561 1.00 . A A .  11 ARG N    1 1 
       17 104187 1 1  18 ARG NE   N  -26.182  12.763  24.904 1.00 . A A .  11 ARG NE   1 1 
       17 104188 1 1  18 ARG NH1  N  -27.824  13.367  26.407 1.00 . A A .  11 ARG NH1  1 1 
       17 104189 1 1  18 ARG NH2  N  -27.947  11.347  25.324 1.00 . A A .  11 ARG NH2  1 1 
       17 104190 1 1  18 ARG O    O  -19.595  14.189  26.111 1.00 . A A .  11 ARG O    1 1 
       17 104191 1 1  19 GLN C    C  -19.679  14.666  22.016 1.00 . A A .  12 GLN C    1 1 
       17 104192 1 1  19 GLN CA   C  -19.400  13.987  23.353 1.00 . A A .  12 GLN CA   1 1 
       17 104193 1 1  19 GLN CB   C  -18.772  12.610  23.124 1.00 . A A .  12 GLN CB   1 1 
       17 104194 1 1  19 GLN CD   C  -16.750  11.124  23.422 1.00 . A A .  12 GLN CD   1 1 
       17 104195 1 1  19 GLN CG   C  -17.384  12.467  23.728 1.00 . A A .  12 GLN CG   1 1 
       17 104196 1 1  19 GLN H    H  -21.470  13.686  23.675 1.00 . A A .  12 GLN H    1 1 
       17 104197 1 1  19 GLN HA   H  -18.710  14.598  23.916 1.00 . A A .  12 GLN HA   1 1 
       17 104198 1 1  19 GLN HB2  H  -19.410  11.858  23.564 1.00 . A A .  12 GLN HB2  1 1 
       17 104199 1 1  19 GLN HB3  H  -18.697  12.431  22.062 1.00 . A A .  12 GLN HB3  1 1 
       17 104200 1 1  19 GLN HE21 H  -16.053  11.001  25.280 1.00 . A A .  12 GLN HE21 1 1 
       17 104201 1 1  19 GLN HE22 H  -15.673   9.670  24.246 1.00 . A A .  12 GLN HE22 1 1 
       17 104202 1 1  19 GLN HG2  H  -16.750  13.245  23.330 1.00 . A A .  12 GLN HG2  1 1 
       17 104203 1 1  19 GLN HG3  H  -17.459  12.578  24.800 1.00 . A A .  12 GLN HG3  1 1 
       17 104204 1 1  19 GLN N    N  -20.623  13.859  24.137 1.00 . A A .  12 GLN N    1 1 
       17 104205 1 1  19 GLN NE2  N  -16.093  10.540  24.416 1.00 . A A .  12 GLN NE2  1 1 
       17 104206 1 1  19 GLN O    O  -20.618  14.302  21.308 1.00 . A A .  12 GLN O    1 1 
       17 104207 1 1  19 GLN OE1  O  -16.851  10.618  22.305 1.00 . A A .  12 GLN OE1  1 1 
       17 104208 1 1  20 SER C    C  -20.374  17.073  20.364 1.00 . A A .  13 SER C    1 1 
       17 104209 1 1  20 SER CA   C  -19.016  16.383  20.423 1.00 . A A .  13 SER CA   1 1 
       17 104210 1 1  20 SER CB   C  -18.860  15.435  19.233 1.00 . A A .  13 SER CB   1 1 
       17 104211 1 1  20 SER H    H  -18.127  15.897  22.282 1.00 . A A .  13 SER H    1 1 
       17 104212 1 1  20 SER HA   H  -18.242  17.134  20.377 1.00 . A A .  13 SER HA   1 1 
       17 104213 1 1  20 SER HB2  H  -17.846  15.063  19.201 1.00 . A A .  13 SER HB2  1 1 
       17 104214 1 1  20 SER HB3  H  -19.544  14.606  19.344 1.00 . A A .  13 SER HB3  1 1 
       17 104215 1 1  20 SER HG   H  -18.641  16.917  17.971 1.00 . A A .  13 SER HG   1 1 
       17 104216 1 1  20 SER N    N  -18.857  15.653  21.676 1.00 . A A .  13 SER N    1 1 
       17 104217 1 1  20 SER O    O  -20.957  17.227  19.291 1.00 . A A .  13 SER O    1 1 
       17 104218 1 1  20 SER OG   O  -19.139  16.098  18.012 1.00 . A A .  13 SER OG   1 1 
       17 104219 1 1  21 SER C    C  -22.004  19.666  21.407 1.00 . A A .  14 SER C    1 1 
       17 104220 1 1  21 SER CA   C  -22.163  18.161  21.605 1.00 . A A .  14 SER CA   1 1 
       17 104221 1 1  21 SER CB   C  -22.825  17.880  22.954 1.00 . A A .  14 SER CB   1 1 
       17 104222 1 1  21 SER H    H  -20.360  17.336  22.345 1.00 . A A .  14 SER H    1 1 
       17 104223 1 1  21 SER HA   H  -22.791  17.772  20.818 1.00 . A A .  14 SER HA   1 1 
       17 104224 1 1  21 SER HB2  H  -23.802  18.340  22.977 1.00 . A A .  14 SER HB2  1 1 
       17 104225 1 1  21 SER HB3  H  -22.927  16.813  23.088 1.00 . A A .  14 SER HB3  1 1 
       17 104226 1 1  21 SER HG   H  -21.303  17.824  24.187 1.00 . A A .  14 SER HG   1 1 
       17 104227 1 1  21 SER N    N  -20.872  17.488  21.524 1.00 . A A .  14 SER N    1 1 
       17 104228 1 1  21 SER O    O  -22.467  20.224  20.412 1.00 . A A .  14 SER O    1 1 
       17 104229 1 1  21 SER OG   O  -22.052  18.402  24.022 1.00 . A A .  14 SER OG   1 1 
       17 104230 1 1  22 ALA C    C  -19.919  22.084  21.420 1.00 . A A .  15 ALA C    1 1 
       17 104231 1 1  22 ALA CA   C  -21.126  21.755  22.292 1.00 . A A .  15 ALA CA   1 1 
       17 104232 1 1  22 ALA CB   C  -20.941  22.328  23.690 1.00 . A A .  15 ALA CB   1 1 
       17 104233 1 1  22 ALA H    H  -21.001  19.816  23.130 1.00 . A A .  15 ALA H    1 1 
       17 104234 1 1  22 ALA HA   H  -22.005  22.207  21.858 1.00 . A A .  15 ALA HA   1 1 
       17 104235 1 1  22 ALA HB1  H  -21.372  21.655  24.415 1.00 . A A .  15 ALA HB1  1 1 
       17 104236 1 1  22 ALA HB2  H  -21.430  23.288  23.753 1.00 . A A .  15 ALA HB2  1 1 
       17 104237 1 1  22 ALA HB3  H  -19.886  22.448  23.893 1.00 . A A .  15 ALA HB3  1 1 
       17 104238 1 1  22 ALA N    N  -21.347  20.316  22.362 1.00 . A A .  15 ALA N    1 1 
       17 104239 1 1  22 ALA O    O  -18.786  22.125  21.900 1.00 . A A .  15 ALA O    1 1 
       17 104240 1 1  23 LYS C    C  -19.657  23.380  17.980 1.00 . A A .  16 LYS C    1 1 
       17 104241 1 1  23 LYS CA   C  -19.104  22.643  19.196 1.00 . A A .  16 LYS CA   1 1 
       17 104242 1 1  23 LYS CB   C  -18.382  21.370  18.751 1.00 . A A .  16 LYS CB   1 1 
       17 104243 1 1  23 LYS CD   C  -16.549  20.702  17.166 1.00 . A A .  16 LYS CD   1 1 
       17 104244 1 1  23 LYS CE   C  -17.285  21.083  15.892 1.00 . A A .  16 LYS CE   1 1 
       17 104245 1 1  23 LYS CG   C  -16.942  21.604  18.325 1.00 . A A .  16 LYS CG   1 1 
       17 104246 1 1  23 LYS H    H  -21.094  22.270  19.813 1.00 . A A .  16 LYS H    1 1 
       17 104247 1 1  23 LYS HA   H  -18.400  23.287  19.703 1.00 . A A .  16 LYS HA   1 1 
       17 104248 1 1  23 LYS HB2  H  -18.383  20.665  19.569 1.00 . A A .  16 LYS HB2  1 1 
       17 104249 1 1  23 LYS HB3  H  -18.917  20.940  17.917 1.00 . A A .  16 LYS HB3  1 1 
       17 104250 1 1  23 LYS HD2  H  -15.487  20.792  16.996 1.00 . A A .  16 LYS HD2  1 1 
       17 104251 1 1  23 LYS HD3  H  -16.791  19.681  17.421 1.00 . A A .  16 LYS HD3  1 1 
       17 104252 1 1  23 LYS HE2  H  -18.167  20.466  15.802 1.00 . A A .  16 LYS HE2  1 1 
       17 104253 1 1  23 LYS HE3  H  -17.578  22.120  15.956 1.00 . A A .  16 LYS HE3  1 1 
       17 104254 1 1  23 LYS HG2  H  -16.829  22.634  18.021 1.00 . A A .  16 LYS HG2  1 1 
       17 104255 1 1  23 LYS HG3  H  -16.291  21.402  19.164 1.00 . A A .  16 LYS HG3  1 1 
       17 104256 1 1  23 LYS HZ1  H  -15.987  21.790  14.416 1.00 . A A .  16 LYS HZ1  1 1 
       17 104257 1 1  23 LYS HZ2  H  -17.020  20.558  13.887 1.00 . A A .  16 LYS HZ2  1 1 
       17 104258 1 1  23 LYS HZ3  H  -15.696  20.188  14.873 1.00 . A A .  16 LYS HZ3  1 1 
       17 104259 1 1  23 LYS N    N  -20.170  22.318  20.136 1.00 . A A .  16 LYS N    1 1 
       17 104260 1 1  23 LYS NZ   N  -16.438  20.891  14.682 1.00 . A A .  16 LYS NZ   1 1 
       17 104261 1 1  23 LYS O    O  -20.005  22.763  16.973 1.00 . A A .  16 LYS O    1 1 
       17 104262 1 1  24 ARG C    C  -19.110  26.269  16.291 1.00 . A A .  17 ARG C    1 1 
       17 104263 1 1  24 ARG CA   C  -20.245  25.525  16.989 1.00 . A A .  17 ARG CA   1 1 
       17 104264 1 1  24 ARG CB   C  -21.278  26.523  17.515 1.00 . A A .  17 ARG CB   1 1 
       17 104265 1 1  24 ARG CD   C  -22.628  26.403  15.399 1.00 . A A .  17 ARG CD   1 1 
       17 104266 1 1  24 ARG CG   C  -21.969  27.317  16.419 1.00 . A A .  17 ARG CG   1 1 
       17 104267 1 1  24 ARG CZ   C  -24.495  26.546  13.796 1.00 . A A .  17 ARG CZ   1 1 
       17 104268 1 1  24 ARG H    H  -19.441  25.137  18.908 1.00 . A A .  17 ARG H    1 1 
       17 104269 1 1  24 ARG HA   H  -20.721  24.869  16.276 1.00 . A A .  17 ARG HA   1 1 
       17 104270 1 1  24 ARG HB2  H  -22.032  25.984  18.069 1.00 . A A .  17 ARG HB2  1 1 
       17 104271 1 1  24 ARG HB3  H  -20.784  27.218  18.177 1.00 . A A .  17 ARG HB3  1 1 
       17 104272 1 1  24 ARG HD2  H  -21.960  26.279  14.561 1.00 . A A .  17 ARG HD2  1 1 
       17 104273 1 1  24 ARG HD3  H  -22.810  25.444  15.859 1.00 . A A .  17 ARG HD3  1 1 
       17 104274 1 1  24 ARG HE   H  -24.324  27.645  15.454 1.00 . A A .  17 ARG HE   1 1 
       17 104275 1 1  24 ARG HG2  H  -22.726  27.945  16.866 1.00 . A A .  17 ARG HG2  1 1 
       17 104276 1 1  24 ARG HG3  H  -21.237  27.934  15.918 1.00 . A A .  17 ARG HG3  1 1 
       17 104277 1 1  24 ARG HH11 H  -23.078  25.187  13.313 1.00 . A A .  17 ARG HH11 1 1 
       17 104278 1 1  24 ARG HH12 H  -24.401  25.306  12.203 1.00 . A A .  17 ARG HH12 1 1 
       17 104279 1 1  24 ARG HH21 H  -26.065  27.804  13.994 1.00 . A A .  17 ARG HH21 1 1 
       17 104280 1 1  24 ARG HH22 H  -26.097  26.793  12.589 1.00 . A A .  17 ARG HH22 1 1 
       17 104281 1 1  24 ARG N    N  -19.734  24.703  18.081 1.00 . A A .  17 ARG N    1 1 
       17 104282 1 1  24 ARG NE   N  -23.896  26.946  14.916 1.00 . A A .  17 ARG NE   1 1 
       17 104283 1 1  24 ARG NH1  N  -23.946  25.602  13.042 1.00 . A A .  17 ARG NH1  1 1 
       17 104284 1 1  24 ARG NH2  N  -25.647  27.092  13.429 1.00 . A A .  17 ARG NH2  1 1 
       17 104285 1 1  24 ARG O    O  -19.159  26.502  15.083 1.00 . A A .  17 ARG O    1 1 
       17 104286 1 1  25 HIS C    C  -16.049  26.418  15.704 1.00 . A A .  18 HIS C    1 1 
       17 104287 1 1  25 HIS CA   C  -16.942  27.355  16.513 1.00 . A A .  18 HIS CA   1 1 
       17 104288 1 1  25 HIS CB   C  -16.136  28.000  17.641 1.00 . A A .  18 HIS CB   1 1 
       17 104289 1 1  25 HIS CD2  C  -17.067  29.961  19.063 1.00 . A A .  18 HIS CD2  1 1 
       17 104290 1 1  25 HIS CE1  C  -16.873  31.557  17.573 1.00 . A A .  18 HIS CE1  1 1 
       17 104291 1 1  25 HIS CG   C  -16.546  29.409  17.941 1.00 . A A .  18 HIS CG   1 1 
       17 104292 1 1  25 HIS H    H  -18.108  26.422  18.013 1.00 . A A .  18 HIS H    1 1 
       17 104293 1 1  25 HIS HA   H  -17.315  28.129  15.860 1.00 . A A .  18 HIS HA   1 1 
       17 104294 1 1  25 HIS HB2  H  -16.262  27.419  18.542 1.00 . A A .  18 HIS HB2  1 1 
       17 104295 1 1  25 HIS HB3  H  -15.090  28.009  17.367 1.00 . A A .  18 HIS HB3  1 1 
       17 104296 1 1  25 HIS HD1  H  -16.092  30.355  16.113 1.00 . A A .  18 HIS HD1  1 1 
       17 104297 1 1  25 HIS HD2  H  -17.290  29.446  19.987 1.00 . A A .  18 HIS HD2  1 1 
       17 104298 1 1  25 HIS HE1  H  -16.906  32.523  17.091 1.00 . A A .  18 HIS HE1  1 1 
       17 104299 1 1  25 HIS HE2  H  -17.542  31.967  19.464 1.00 . A A .  18 HIS HE2  1 1 
       17 104300 1 1  25 HIS N    N  -18.089  26.637  17.058 1.00 . A A .  18 HIS N    1 1 
       17 104301 1 1  25 HIS ND1  N  -16.437  30.436  17.026 1.00 . A A .  18 HIS ND1  1 1 
       17 104302 1 1  25 HIS NE2  N  -17.261  31.295  18.807 1.00 . A A .  18 HIS NE2  1 1 
       17 104303 1 1  25 HIS O    O  -16.364  25.241  15.530 1.00 . A A .  18 HIS O    1 1 
       17 104304 1 1  26 LEU C    C  -12.583  26.269  14.989 1.00 . A A .  19 LEU C    1 1 
       17 104305 1 1  26 LEU CA   C  -13.995  26.162  14.423 1.00 . A A .  19 LEU CA   1 1 
       17 104306 1 1  26 LEU CB   C  -14.009  26.627  12.965 1.00 . A A .  19 LEU CB   1 1 
       17 104307 1 1  26 LEU CD1  C  -14.384  25.762  10.641 1.00 . A A .  19 LEU CD1  1 1 
       17 104308 1 1  26 LEU CD2  C  -12.123  25.575  11.693 1.00 . A A .  19 LEU CD2  1 1 
       17 104309 1 1  26 LEU CG   C  -13.623  25.556  11.942 1.00 . A A .  19 LEU CG   1 1 
       17 104310 1 1  26 LEU H    H  -14.738  27.895  15.386 1.00 . A A .  19 LEU H    1 1 
       17 104311 1 1  26 LEU HA   H  -14.310  25.130  14.466 1.00 . A A .  19 LEU HA   1 1 
       17 104312 1 1  26 LEU HB2  H  -15.003  26.979  12.731 1.00 . A A .  19 LEU HB2  1 1 
       17 104313 1 1  26 LEU HB3  H  -13.319  27.451  12.865 1.00 . A A .  19 LEU HB3  1 1 
       17 104314 1 1  26 LEU HD11 H  -15.445  25.709  10.832 1.00 . A A .  19 LEU HD11 1 1 
       17 104315 1 1  26 LEU HD12 H  -14.106  24.992   9.936 1.00 . A A .  19 LEU HD12 1 1 
       17 104316 1 1  26 LEU HD13 H  -14.139  26.730  10.231 1.00 . A A .  19 LEU HD13 1 1 
       17 104317 1 1  26 LEU HD21 H  -11.908  26.196  10.837 1.00 . A A .  19 LEU HD21 1 1 
       17 104318 1 1  26 LEU HD22 H  -11.776  24.569  11.506 1.00 . A A .  19 LEU HD22 1 1 
       17 104319 1 1  26 LEU HD23 H  -11.619  25.974  12.562 1.00 . A A .  19 LEU HD23 1 1 
       17 104320 1 1  26 LEU HG   H  -13.886  24.583  12.332 1.00 . A A .  19 LEU HG   1 1 
       17 104321 1 1  26 LEU N    N  -14.934  26.950  15.213 1.00 . A A .  19 LEU N    1 1 
       17 104322 1 1  26 LEU O    O  -11.804  27.131  14.582 1.00 . A A .  19 LEU O    1 1 
       17 104323 1 1  27 ALA C    C  -10.101  24.213  16.049 1.00 . A A .  20 ALA C    1 1 
       17 104324 1 1  27 ALA CA   C  -10.940  25.383  16.550 1.00 . A A .  20 ALA CA   1 1 
       17 104325 1 1  27 ALA CB   C  -11.072  25.328  18.065 1.00 . A A .  20 ALA CB   1 1 
       17 104326 1 1  27 ALA H    H  -12.923  24.723  16.212 1.00 . A A .  20 ALA H    1 1 
       17 104327 1 1  27 ALA HA   H  -10.445  26.306  16.289 1.00 . A A .  20 ALA HA   1 1 
       17 104328 1 1  27 ALA HB1  H  -10.225  25.822  18.518 1.00 . A A .  20 ALA HB1  1 1 
       17 104329 1 1  27 ALA HB2  H  -11.101  24.297  18.387 1.00 . A A .  20 ALA HB2  1 1 
       17 104330 1 1  27 ALA HB3  H  -11.981  25.825  18.366 1.00 . A A .  20 ALA HB3  1 1 
       17 104331 1 1  27 ALA N    N  -12.259  25.387  15.929 1.00 . A A .  20 ALA N    1 1 
       17 104332 1 1  27 ALA O    O   -9.049  24.407  15.439 1.00 . A A .  20 ALA O    1 1 
       17 104333 1 1  28 GLU C    C  -10.849  20.701  15.479 1.00 . A A .  21 GLU C    1 1 
       17 104334 1 1  28 GLU CA   C   -9.866  21.796  15.885 1.00 . A A .  21 GLU CA   1 1 
       17 104335 1 1  28 GLU CB   C   -8.955  21.293  17.008 1.00 . A A .  21 GLU CB   1 1 
       17 104336 1 1  28 GLU CD   C   -8.816  20.705  19.460 1.00 . A A .  21 GLU CD   1 1 
       17 104337 1 1  28 GLU CG   C   -9.711  20.826  18.242 1.00 . A A .  21 GLU CG   1 1 
       17 104338 1 1  28 GLU H    H  -11.416  22.909  16.800 1.00 . A A .  21 GLU H    1 1 
       17 104339 1 1  28 GLU HA   H   -9.259  22.053  15.030 1.00 . A A .  21 GLU HA   1 1 
       17 104340 1 1  28 GLU HB2  H   -8.368  20.466  16.638 1.00 . A A .  21 GLU HB2  1 1 
       17 104341 1 1  28 GLU HB3  H   -8.290  22.092  17.301 1.00 . A A .  21 GLU HB3  1 1 
       17 104342 1 1  28 GLU HG2  H  -10.494  21.535  18.458 1.00 . A A .  21 GLU HG2  1 1 
       17 104343 1 1  28 GLU HG3  H  -10.147  19.860  18.036 1.00 . A A .  21 GLU HG3  1 1 
       17 104344 1 1  28 GLU N    N  -10.573  22.998  16.310 1.00 . A A .  21 GLU N    1 1 
       17 104345 1 1  28 GLU O    O  -12.053  20.940  15.385 1.00 . A A .  21 GLU O    1 1 
       17 104346 1 1  28 GLU OE1  O   -7.752  20.061  19.355 1.00 . A A .  21 GLU OE1  1 1 
       17 104347 1 1  28 GLU OE2  O   -9.180  21.257  20.521 1.00 . A A .  21 GLU OE2  1 1 
       17 104348 1 1  29 GLN C    C  -11.846  18.646  13.505 1.00 . A A .  22 GLN C    1 1 
       17 104349 1 1  29 GLN CA   C  -11.161  18.372  14.841 1.00 . A A .  22 GLN CA   1 1 
       17 104350 1 1  29 GLN CB   C  -12.209  18.078  15.917 1.00 . A A .  22 GLN CB   1 1 
       17 104351 1 1  29 GLN CD   C  -12.920  15.995  17.157 1.00 . A A .  22 GLN CD   1 1 
       17 104352 1 1  29 GLN CG   C  -12.816  16.690  15.813 1.00 . A A .  22 GLN CG   1 1 
       17 104353 1 1  29 GLN H    H   -9.361  19.373  15.329 1.00 . A A .  22 GLN H    1 1 
       17 104354 1 1  29 GLN HA   H  -10.520  17.510  14.733 1.00 . A A .  22 GLN HA   1 1 
       17 104355 1 1  29 GLN HB2  H  -11.747  18.175  16.889 1.00 . A A .  22 GLN HB2  1 1 
       17 104356 1 1  29 GLN HB3  H  -13.006  18.803  15.835 1.00 . A A .  22 GLN HB3  1 1 
       17 104357 1 1  29 GLN HE21 H  -12.105  14.348  16.400 1.00 . A A .  22 GLN HE21 1 1 
       17 104358 1 1  29 GLN HE22 H  -12.529  14.274  18.073 1.00 . A A .  22 GLN HE22 1 1 
       17 104359 1 1  29 GLN HG2  H  -13.806  16.773  15.391 1.00 . A A .  22 GLN HG2  1 1 
       17 104360 1 1  29 GLN HG3  H  -12.198  16.088  15.162 1.00 . A A .  22 GLN HG3  1 1 
       17 104361 1 1  29 GLN N    N  -10.328  19.502  15.238 1.00 . A A .  22 GLN N    1 1 
       17 104362 1 1  29 GLN NE2  N  -12.472  14.746  17.216 1.00 . A A .  22 GLN NE2  1 1 
       17 104363 1 1  29 GLN O    O  -13.041  18.939  13.457 1.00 . A A .  22 GLN O    1 1 
       17 104364 1 1  29 GLN OE1  O  -13.398  16.576  18.133 1.00 . A A .  22 GLN OE1  1 1 
       17 104365 1 1  30 PHE C    C  -12.645  17.729  10.715 1.00 . A A .  23 PHE C    1 1 
       17 104366 1 1  30 PHE CA   C  -11.611  18.787  11.088 1.00 . A A .  23 PHE CA   1 1 
       17 104367 1 1  30 PHE CB   C  -10.478  18.796  10.058 1.00 . A A .  23 PHE CB   1 1 
       17 104368 1 1  30 PHE CD1  C   -8.588  17.359  10.875 1.00 . A A .  23 PHE CD1  1 1 
       17 104369 1 1  30 PHE CD2  C  -10.005  16.501   9.160 1.00 . A A .  23 PHE CD2  1 1 
       17 104370 1 1  30 PHE CE1  C   -7.846  16.195  10.850 1.00 . A A .  23 PHE CE1  1 1 
       17 104371 1 1  30 PHE CE2  C   -9.266  15.333   9.130 1.00 . A A .  23 PHE CE2  1 1 
       17 104372 1 1  30 PHE CG   C   -9.674  17.526  10.031 1.00 . A A .  23 PHE CG   1 1 
       17 104373 1 1  30 PHE CZ   C   -8.185  15.180   9.976 1.00 . A A .  23 PHE CZ   1 1 
       17 104374 1 1  30 PHE H    H  -10.135  18.312  12.529 1.00 . A A .  23 PHE H    1 1 
       17 104375 1 1  30 PHE HA   H  -12.089  19.755  11.089 1.00 . A A .  23 PHE HA   1 1 
       17 104376 1 1  30 PHE HB2  H  -10.897  18.943   9.074 1.00 . A A .  23 PHE HB2  1 1 
       17 104377 1 1  30 PHE HB3  H   -9.806  19.611  10.283 1.00 . A A .  23 PHE HB3  1 1 
       17 104378 1 1  30 PHE HD1  H   -8.322  18.152  11.559 1.00 . A A .  23 PHE HD1  1 1 
       17 104379 1 1  30 PHE HD2  H  -10.850  16.619   8.498 1.00 . A A .  23 PHE HD2  1 1 
       17 104380 1 1  30 PHE HE1  H   -7.001  16.077  11.513 1.00 . A A .  23 PHE HE1  1 1 
       17 104381 1 1  30 PHE HE2  H   -9.532  14.540   8.446 1.00 . A A .  23 PHE HE2  1 1 
       17 104382 1 1  30 PHE HZ   H   -7.606  14.270   9.955 1.00 . A A .  23 PHE HZ   1 1 
       17 104383 1 1  30 PHE N    N  -11.080  18.549  12.424 1.00 . A A .  23 PHE N    1 1 
       17 104384 1 1  30 PHE O    O  -12.385  16.530  10.812 1.00 . A A .  23 PHE O    1 1 
       17 104385 1 1  31 ALA C    C  -15.995  18.022   9.153 1.00 . A A .  24 ALA C    1 1 
       17 104386 1 1  31 ALA CA   C  -14.894  17.278   9.901 1.00 . A A .  24 ALA CA   1 1 
       17 104387 1 1  31 ALA CB   C  -15.463  16.581  11.128 1.00 . A A .  24 ALA CB   1 1 
       17 104388 1 1  31 ALA H    H  -13.966  19.150  10.232 1.00 . A A .  24 ALA H    1 1 
       17 104389 1 1  31 ALA HA   H  -14.477  16.524   9.249 1.00 . A A .  24 ALA HA   1 1 
       17 104390 1 1  31 ALA HB1  H  -15.971  17.303  11.749 1.00 . A A .  24 ALA HB1  1 1 
       17 104391 1 1  31 ALA HB2  H  -14.660  16.126  11.689 1.00 . A A .  24 ALA HB2  1 1 
       17 104392 1 1  31 ALA HB3  H  -16.162  15.819  10.817 1.00 . A A .  24 ALA HB3  1 1 
       17 104393 1 1  31 ALA N    N  -13.819  18.183  10.288 1.00 . A A .  24 ALA N    1 1 
       17 104394 1 1  31 ALA O    O  -16.572  18.979   9.670 1.00 . A A .  24 ALA O    1 1 
       17 104395 1 1  32 VAL C    C  -16.922  19.618   6.722 1.00 . A A .  25 VAL C    1 1 
       17 104396 1 1  32 VAL CA   C  -17.314  18.198   7.114 1.00 . A A .  25 VAL CA   1 1 
       17 104397 1 1  32 VAL CB   C  -18.671  18.237   7.843 1.00 . A A .  25 VAL CB   1 1 
       17 104398 1 1  32 VAL CG1  C  -19.769  18.702   6.899 1.00 . A A .  25 VAL CG1  1 1 
       17 104399 1 1  32 VAL CG2  C  -19.007  16.872   8.429 1.00 . A A .  25 VAL CG2  1 1 
       17 104400 1 1  32 VAL H    H  -15.788  16.809   7.579 1.00 . A A .  25 VAL H    1 1 
       17 104401 1 1  32 VAL HA   H  -17.428  17.606   6.217 1.00 . A A .  25 VAL HA   1 1 
       17 104402 1 1  32 VAL HB   H  -18.600  18.946   8.654 1.00 . A A .  25 VAL HB   1 1 
       17 104403 1 1  32 VAL HG11 H  -20.568  19.149   7.470 1.00 . A A .  25 VAL HG11 1 1 
       17 104404 1 1  32 VAL HG12 H  -20.149  17.856   6.345 1.00 . A A .  25 VAL HG12 1 1 
       17 104405 1 1  32 VAL HG13 H  -19.366  19.431   6.211 1.00 . A A .  25 VAL HG13 1 1 
       17 104406 1 1  32 VAL HG21 H  -18.115  16.263   8.461 1.00 . A A .  25 VAL HG21 1 1 
       17 104407 1 1  32 VAL HG22 H  -19.751  16.389   7.814 1.00 . A A .  25 VAL HG22 1 1 
       17 104408 1 1  32 VAL HG23 H  -19.393  16.997   9.430 1.00 . A A .  25 VAL HG23 1 1 
       17 104409 1 1  32 VAL N    N  -16.282  17.575   7.935 1.00 . A A .  25 VAL N    1 1 
       17 104410 1 1  32 VAL O    O  -16.993  20.539   7.536 1.00 . A A .  25 VAL O    1 1 
       17 104411 1 1  33 GLY C    C  -14.729  21.496   5.457 1.00 . A A .  26 GLY C    1 1 
       17 104412 1 1  33 GLY CA   C  -16.115  21.100   4.991 1.00 . A A .  26 GLY CA   1 1 
       17 104413 1 1  33 GLY H    H  -16.476  19.018   4.865 1.00 . A A .  26 GLY H    1 1 
       17 104414 1 1  33 GLY HA2  H  -16.132  21.097   3.911 1.00 . A A .  26 GLY HA2  1 1 
       17 104415 1 1  33 GLY HA3  H  -16.826  21.831   5.349 1.00 . A A .  26 GLY HA3  1 1 
       17 104416 1 1  33 GLY N    N  -16.511  19.789   5.469 1.00 . A A .  26 GLY N    1 1 
       17 104417 1 1  33 GLY O    O  -14.480  22.662   5.767 1.00 . A A .  26 GLY O    1 1 
       17 104418 1 1  34 GLU C    C  -11.454  20.070   5.037 1.00 . A A .  27 GLU C    1 1 
       17 104419 1 1  34 GLU CA   C  -12.454  20.780   5.944 1.00 . A A .  27 GLU CA   1 1 
       17 104420 1 1  34 GLU CB   C  -12.263  20.324   7.391 1.00 . A A .  27 GLU CB   1 1 
       17 104421 1 1  34 GLU CD   C  -11.918  22.370   8.831 1.00 . A A .  27 GLU CD   1 1 
       17 104422 1 1  34 GLU CG   C  -12.873  21.269   8.413 1.00 . A A .  27 GLU CG   1 1 
       17 104423 1 1  34 GLU H    H  -14.082  19.616   5.253 1.00 . A A .  27 GLU H    1 1 
       17 104424 1 1  34 GLU HA   H  -12.282  21.845   5.887 1.00 . A A .  27 GLU HA   1 1 
       17 104425 1 1  34 GLU HB2  H  -12.721  19.352   7.514 1.00 . A A .  27 GLU HB2  1 1 
       17 104426 1 1  34 GLU HB3  H  -11.206  20.241   7.594 1.00 . A A .  27 GLU HB3  1 1 
       17 104427 1 1  34 GLU HG2  H  -13.754  21.723   7.984 1.00 . A A .  27 GLU HG2  1 1 
       17 104428 1 1  34 GLU HG3  H  -13.151  20.702   9.289 1.00 . A A .  27 GLU HG3  1 1 
       17 104429 1 1  34 GLU N    N  -13.823  20.526   5.511 1.00 . A A .  27 GLU N    1 1 
       17 104430 1 1  34 GLU O    O  -11.764  19.038   4.443 1.00 . A A .  27 GLU O    1 1 
       17 104431 1 1  34 GLU OE1  O  -11.209  22.907   7.954 1.00 . A A .  27 GLU OE1  1 1 
       17 104432 1 1  34 GLU OE2  O  -11.878  22.695  10.036 1.00 . A A .  27 GLU OE2  1 1 
       17 104433 1 1  35 ILE C    C   -8.008  19.629   4.945 1.00 . A A .  28 ILE C    1 1 
       17 104434 1 1  35 ILE CA   C   -9.205  20.054   4.102 1.00 . A A .  28 ILE CA   1 1 
       17 104435 1 1  35 ILE CB   C   -8.730  21.047   3.023 1.00 . A A .  28 ILE CB   1 1 
       17 104436 1 1  35 ILE CD1  C  -10.802  20.752   1.574 1.00 . A A .  28 ILE CD1  1 1 
       17 104437 1 1  35 ILE CG1  C   -9.927  21.716   2.346 1.00 . A A .  28 ILE CG1  1 1 
       17 104438 1 1  35 ILE CG2  C   -7.862  20.336   1.995 1.00 . A A .  28 ILE CG2  1 1 
       17 104439 1 1  35 ILE H    H  -10.067  21.456   5.434 1.00 . A A .  28 ILE H    1 1 
       17 104440 1 1  35 ILE HA   H   -9.614  19.184   3.607 1.00 . A A .  28 ILE HA   1 1 
       17 104441 1 1  35 ILE HB   H   -8.127  21.803   3.504 1.00 . A A .  28 ILE HB   1 1 
       17 104442 1 1  35 ILE HD11 H  -10.531  19.738   1.828 1.00 . A A .  28 ILE HD11 1 1 
       17 104443 1 1  35 ILE HD12 H  -10.660  20.907   0.515 1.00 . A A .  28 ILE HD12 1 1 
       17 104444 1 1  35 ILE HD13 H  -11.837  20.923   1.827 1.00 . A A .  28 ILE HD13 1 1 
       17 104445 1 1  35 ILE HG12 H  -10.540  22.189   3.098 1.00 . A A .  28 ILE HG12 1 1 
       17 104446 1 1  35 ILE HG13 H   -9.570  22.467   1.657 1.00 . A A .  28 ILE HG13 1 1 
       17 104447 1 1  35 ILE HG21 H   -6.829  20.380   2.304 1.00 . A A .  28 ILE HG21 1 1 
       17 104448 1 1  35 ILE HG22 H   -7.972  20.821   1.036 1.00 . A A .  28 ILE HG22 1 1 
       17 104449 1 1  35 ILE HG23 H   -8.171  19.305   1.914 1.00 . A A .  28 ILE HG23 1 1 
       17 104450 1 1  35 ILE N    N  -10.253  20.632   4.935 1.00 . A A .  28 ILE N    1 1 
       17 104451 1 1  35 ILE O    O   -7.608  20.336   5.870 1.00 . A A .  28 ILE O    1 1 
       17 104452 1 1  36 ILE C    C   -5.085  17.792   4.426 1.00 . A A .  29 ILE C    1 1 
       17 104453 1 1  36 ILE CA   C   -6.285  17.961   5.349 1.00 . A A .  29 ILE CA   1 1 
       17 104454 1 1  36 ILE CB   C   -6.592  16.615   6.039 1.00 . A A .  29 ILE CB   1 1 
       17 104455 1 1  36 ILE CD1  C   -7.512  14.282   5.588 1.00 . A A .  29 ILE CD1  1 1 
       17 104456 1 1  36 ILE CG1  C   -7.451  15.728   5.136 1.00 . A A .  29 ILE CG1  1 1 
       17 104457 1 1  36 ILE CG2  C   -7.287  16.852   7.372 1.00 . A A .  29 ILE CG2  1 1 
       17 104458 1 1  36 ILE H    H   -7.799  17.954   3.870 1.00 . A A .  29 ILE H    1 1 
       17 104459 1 1  36 ILE HA   H   -6.033  18.681   6.114 1.00 . A A .  29 ILE HA   1 1 
       17 104460 1 1  36 ILE HB   H   -5.655  16.117   6.236 1.00 . A A .  29 ILE HB   1 1 
       17 104461 1 1  36 ILE HD11 H   -7.926  13.675   4.797 1.00 . A A .  29 ILE HD11 1 1 
       17 104462 1 1  36 ILE HD12 H   -8.136  14.205   6.465 1.00 . A A .  29 ILE HD12 1 1 
       17 104463 1 1  36 ILE HD13 H   -6.516  13.935   5.823 1.00 . A A .  29 ILE HD13 1 1 
       17 104464 1 1  36 ILE HG12 H   -8.460  16.110   5.120 1.00 . A A .  29 ILE HG12 1 1 
       17 104465 1 1  36 ILE HG13 H   -7.047  15.747   4.136 1.00 . A A .  29 ILE HG13 1 1 
       17 104466 1 1  36 ILE HG21 H   -6.892  16.169   8.109 1.00 . A A .  29 ILE HG21 1 1 
       17 104467 1 1  36 ILE HG22 H   -8.348  16.687   7.259 1.00 . A A .  29 ILE HG22 1 1 
       17 104468 1 1  36 ILE HG23 H   -7.113  17.868   7.693 1.00 . A A .  29 ILE HG23 1 1 
       17 104469 1 1  36 ILE N    N   -7.438  18.473   4.620 1.00 . A A .  29 ILE N    1 1 
       17 104470 1 1  36 ILE O    O   -5.236  17.619   3.216 1.00 . A A .  29 ILE O    1 1 
       17 104471 1 1  37 THR C    C   -2.156  16.273   4.271 1.00 . A A .  30 THR C    1 1 
       17 104472 1 1  37 THR CA   C   -2.659  17.710   4.238 1.00 . A A .  30 THR CA   1 1 
       17 104473 1 1  37 THR CB   C   -1.584  18.653   4.781 1.00 . A A .  30 THR CB   1 1 
       17 104474 1 1  37 THR CG2  C   -0.317  18.654   3.954 1.00 . A A .  30 THR CG2  1 1 
       17 104475 1 1  37 THR H    H   -3.837  17.993   5.971 1.00 . A A .  30 THR H    1 1 
       17 104476 1 1  37 THR HA   H   -2.877  17.979   3.218 1.00 . A A .  30 THR HA   1 1 
       17 104477 1 1  37 THR HB   H   -1.324  18.347   5.785 1.00 . A A .  30 THR HB   1 1 
       17 104478 1 1  37 THR HG1  H   -1.636  20.452   5.554 1.00 . A A .  30 THR HG1  1 1 
       17 104479 1 1  37 THR HG21 H    0.016  17.637   3.803 1.00 . A A .  30 THR HG21 1 1 
       17 104480 1 1  37 THR HG22 H    0.451  19.211   4.471 1.00 . A A .  30 THR HG22 1 1 
       17 104481 1 1  37 THR HG23 H   -0.512  19.114   2.996 1.00 . A A .  30 THR HG23 1 1 
       17 104482 1 1  37 THR N    N   -3.890  17.850   5.005 1.00 . A A .  30 THR N    1 1 
       17 104483 1 1  37 THR O    O   -2.240  15.597   5.296 1.00 . A A .  30 THR O    1 1 
       17 104484 1 1  37 THR OG1  O   -2.065  19.984   4.834 1.00 . A A .  30 THR OG1  1 1 
       17 104485 1 1  38 ASP C    C    0.379  14.404   3.317 1.00 . A A .  31 ASP C    1 1 
       17 104486 1 1  38 ASP CA   C   -1.124  14.447   3.039 1.00 . A A .  31 ASP CA   1 1 
       17 104487 1 1  38 ASP CB   C   -1.427  13.875   1.652 1.00 . A A .  31 ASP CB   1 1 
       17 104488 1 1  38 ASP CG   C   -1.835  12.416   1.704 1.00 . A A .  31 ASP CG   1 1 
       17 104489 1 1  38 ASP H    H   -1.599  16.396   2.351 1.00 . A A .  31 ASP H    1 1 
       17 104490 1 1  38 ASP HA   H   -1.630  13.849   3.782 1.00 . A A .  31 ASP HA   1 1 
       17 104491 1 1  38 ASP HB2  H   -2.233  14.438   1.207 1.00 . A A .  31 ASP HB2  1 1 
       17 104492 1 1  38 ASP HB3  H   -0.547  13.963   1.033 1.00 . A A .  31 ASP HB3  1 1 
       17 104493 1 1  38 ASP N    N   -1.636  15.809   3.139 1.00 . A A .  31 ASP N    1 1 
       17 104494 1 1  38 ASP O    O    0.936  15.326   3.911 1.00 . A A .  31 ASP O    1 1 
       17 104495 1 1  38 ASP OD1  O   -2.764  12.086   2.471 1.00 . A A .  31 ASP OD1  1 1 
       17 104496 1 1  38 ASP OD2  O   -1.226  11.603   0.979 1.00 . A A .  31 ASP OD2  1 1 
       17 104497 1 1  39 MET C    C    3.226  14.018   2.070 1.00 . A A .  32 MET C    1 1 
       17 104498 1 1  39 MET CA   C    2.466  13.167   3.073 1.00 . A A .  32 MET CA   1 1 
       17 104499 1 1  39 MET CB   C    2.863  11.697   2.924 1.00 . A A .  32 MET CB   1 1 
       17 104500 1 1  39 MET CE   C    3.737   9.659   5.987 1.00 . A A .  32 MET CE   1 1 
       17 104501 1 1  39 MET CG   C    4.055  11.299   3.777 1.00 . A A .  32 MET CG   1 1 
       17 104502 1 1  39 MET H    H    0.535  12.633   2.405 1.00 . A A .  32 MET H    1 1 
       17 104503 1 1  39 MET HA   H    2.707  13.500   4.071 1.00 . A A .  32 MET HA   1 1 
       17 104504 1 1  39 MET HB2  H    2.023  11.079   3.205 1.00 . A A .  32 MET HB2  1 1 
       17 104505 1 1  39 MET HB3  H    3.108  11.506   1.889 1.00 . A A .  32 MET HB3  1 1 
       17 104506 1 1  39 MET HE1  H    4.485  10.293   6.441 1.00 . A A .  32 MET HE1  1 1 
       17 104507 1 1  39 MET HE2  H    3.791   8.671   6.422 1.00 . A A .  32 MET HE2  1 1 
       17 104508 1 1  39 MET HE3  H    2.757  10.076   6.162 1.00 . A A .  32 MET HE3  1 1 
       17 104509 1 1  39 MET HG2  H    4.960  11.504   3.226 1.00 . A A .  32 MET HG2  1 1 
       17 104510 1 1  39 MET HG3  H    4.046  11.888   4.682 1.00 . A A .  32 MET HG3  1 1 
       17 104511 1 1  39 MET N    N    1.031  13.328   2.878 1.00 . A A .  32 MET N    1 1 
       17 104512 1 1  39 MET O    O    4.213  14.672   2.410 1.00 . A A .  32 MET O    1 1 
       17 104513 1 1  39 MET SD   S    4.036   9.552   4.225 1.00 . A A .  32 MET SD   1 1 
       17 104514 1 1  40 ALA C    C    2.904  16.266  -0.138 1.00 . A A .  33 ALA C    1 1 
       17 104515 1 1  40 ALA CA   C    3.356  14.809  -0.223 1.00 . A A .  33 ALA CA   1 1 
       17 104516 1 1  40 ALA CB   C    3.014  14.226  -1.586 1.00 . A A .  33 ALA CB   1 1 
       17 104517 1 1  40 ALA H    H    1.944  13.490   0.631 1.00 . A A .  33 ALA H    1 1 
       17 104518 1 1  40 ALA HA   H    4.428  14.766  -0.095 1.00 . A A .  33 ALA HA   1 1 
       17 104519 1 1  40 ALA HB1  H    2.059  13.723  -1.533 1.00 . A A .  33 ALA HB1  1 1 
       17 104520 1 1  40 ALA HB2  H    3.776  13.519  -1.876 1.00 . A A .  33 ALA HB2  1 1 
       17 104521 1 1  40 ALA HB3  H    2.963  15.021  -2.315 1.00 . A A .  33 ALA HB3  1 1 
       17 104522 1 1  40 ALA N    N    2.743  14.021   0.834 1.00 . A A .  33 ALA N    1 1 
       17 104523 1 1  40 ALA O    O    3.308  17.095  -0.953 1.00 . A A .  33 ALA O    1 1 
       17 104524 1 1  41 LYS C    C    0.274  18.144   0.240 1.00 . A A .  34 LYS C    1 1 
       17 104525 1 1  41 LYS CA   C    1.532  17.916   1.066 1.00 . A A .  34 LYS CA   1 1 
       17 104526 1 1  41 LYS CB   C    2.580  18.986   0.735 1.00 . A A .  34 LYS CB   1 1 
       17 104527 1 1  41 LYS CD   C    4.638  19.909   1.848 1.00 . A A .  34 LYS CD   1 1 
       17 104528 1 1  41 LYS CE   C    5.640  19.548   2.932 1.00 . A A .  34 LYS CE   1 1 
       17 104529 1 1  41 LYS CG   C    3.966  18.671   1.273 1.00 . A A .  34 LYS CG   1 1 
       17 104530 1 1  41 LYS H    H    1.768  15.851   1.467 1.00 . A A .  34 LYS H    1 1 
       17 104531 1 1  41 LYS HA   H    1.271  18.001   2.112 1.00 . A A .  34 LYS HA   1 1 
       17 104532 1 1  41 LYS HB2  H    2.648  19.088  -0.338 1.00 . A A .  34 LYS HB2  1 1 
       17 104533 1 1  41 LYS HB3  H    2.260  19.927   1.156 1.00 . A A .  34 LYS HB3  1 1 
       17 104534 1 1  41 LYS HD2  H    5.152  20.428   1.053 1.00 . A A .  34 LYS HD2  1 1 
       17 104535 1 1  41 LYS HD3  H    3.880  20.554   2.270 1.00 . A A .  34 LYS HD3  1 1 
       17 104536 1 1  41 LYS HE2  H    5.607  20.304   3.701 1.00 . A A .  34 LYS HE2  1 1 
       17 104537 1 1  41 LYS HE3  H    5.364  18.593   3.355 1.00 . A A .  34 LYS HE3  1 1 
       17 104538 1 1  41 LYS HG2  H    3.879  17.928   2.053 1.00 . A A .  34 LYS HG2  1 1 
       17 104539 1 1  41 LYS HG3  H    4.575  18.283   0.470 1.00 . A A .  34 LYS HG3  1 1 
       17 104540 1 1  41 LYS HZ1  H    7.137  20.095   1.582 1.00 . A A .  34 LYS HZ1  1 1 
       17 104541 1 1  41 LYS HZ2  H    7.233  18.486   2.097 1.00 . A A .  34 LYS HZ2  1 1 
       17 104542 1 1  41 LYS HZ3  H    7.710  19.734   3.132 1.00 . A A .  34 LYS HZ3  1 1 
       17 104543 1 1  41 LYS N    N    2.056  16.565   0.856 1.00 . A A .  34 LYS N    1 1 
       17 104544 1 1  41 LYS NZ   N    7.027  19.460   2.399 1.00 . A A .  34 LYS NZ   1 1 
       17 104545 1 1  41 LYS O    O   -0.047  19.277  -0.121 1.00 . A A .  34 LYS O    1 1 
       17 104546 1 1  42 LYS C    C   -2.763  17.822   0.005 1.00 . A A .  35 LYS C    1 1 
       17 104547 1 1  42 LYS CA   C   -1.673  17.150  -0.821 1.00 . A A .  35 LYS CA   1 1 
       17 104548 1 1  42 LYS CB   C   -2.127  15.757  -1.262 1.00 . A A .  35 LYS CB   1 1 
       17 104549 1 1  42 LYS CD   C   -0.623  14.289  -2.645 1.00 . A A .  35 LYS CD   1 1 
       17 104550 1 1  42 LYS CE   C   -0.825  13.301  -3.783 1.00 . A A .  35 LYS CE   1 1 
       17 104551 1 1  42 LYS CG   C   -1.678  15.386  -2.666 1.00 . A A .  35 LYS CG   1 1 
       17 104552 1 1  42 LYS H    H   -0.142  16.188   0.275 1.00 . A A .  35 LYS H    1 1 
       17 104553 1 1  42 LYS HA   H   -1.476  17.751  -1.696 1.00 . A A .  35 LYS HA   1 1 
       17 104554 1 1  42 LYS HB2  H   -1.727  15.027  -0.574 1.00 . A A .  35 LYS HB2  1 1 
       17 104555 1 1  42 LYS HB3  H   -3.206  15.714  -1.230 1.00 . A A .  35 LYS HB3  1 1 
       17 104556 1 1  42 LYS HD2  H    0.353  14.739  -2.742 1.00 . A A .  35 LYS HD2  1 1 
       17 104557 1 1  42 LYS HD3  H   -0.687  13.760  -1.705 1.00 . A A .  35 LYS HD3  1 1 
       17 104558 1 1  42 LYS HE2  H   -1.734  12.748  -3.606 1.00 . A A .  35 LYS HE2  1 1 
       17 104559 1 1  42 LYS HE3  H   -0.911  13.851  -4.708 1.00 . A A .  35 LYS HE3  1 1 
       17 104560 1 1  42 LYS HG2  H   -2.532  15.038  -3.227 1.00 . A A .  35 LYS HG2  1 1 
       17 104561 1 1  42 LYS HG3  H   -1.263  16.261  -3.144 1.00 . A A .  35 LYS HG3  1 1 
       17 104562 1 1  42 LYS HZ1  H    1.020  12.704  -4.563 1.00 . A A .  35 LYS HZ1  1 1 
       17 104563 1 1  42 LYS HZ2  H   -0.033  11.421  -4.232 1.00 . A A .  35 LYS HZ2  1 1 
       17 104564 1 1  42 LYS HZ3  H    0.760  12.213  -2.965 1.00 . A A .  35 LYS HZ3  1 1 
       17 104565 1 1  42 LYS N    N   -0.443  17.063  -0.048 1.00 . A A .  35 LYS N    1 1 
       17 104566 1 1  42 LYS NZ   N    0.310  12.343  -3.893 1.00 . A A .  35 LYS NZ   1 1 
       17 104567 1 1  42 LYS O    O   -2.540  18.184   1.159 1.00 . A A .  35 LYS O    1 1 
       17 104568 1 1  43 GLU C    C   -6.302  17.726   0.011 1.00 . A A .  36 GLU C    1 1 
       17 104569 1 1  43 GLU CA   C   -5.065  18.608   0.096 1.00 . A A .  36 GLU CA   1 1 
       17 104570 1 1  43 GLU CB   C   -5.359  19.980  -0.512 1.00 . A A .  36 GLU CB   1 1 
       17 104571 1 1  43 GLU CD   C   -4.969  22.447  -0.133 1.00 . A A .  36 GLU CD   1 1 
       17 104572 1 1  43 GLU CG   C   -4.367  21.056  -0.099 1.00 . A A .  36 GLU CG   1 1 
       17 104573 1 1  43 GLU H    H   -4.060  17.665  -1.505 1.00 . A A .  36 GLU H    1 1 
       17 104574 1 1  43 GLU HA   H   -4.794  18.733   1.134 1.00 . A A .  36 GLU HA   1 1 
       17 104575 1 1  43 GLU HB2  H   -5.338  19.896  -1.588 1.00 . A A .  36 GLU HB2  1 1 
       17 104576 1 1  43 GLU HB3  H   -6.346  20.293  -0.203 1.00 . A A .  36 GLU HB3  1 1 
       17 104577 1 1  43 GLU HG2  H   -4.031  20.850   0.907 1.00 . A A .  36 GLU HG2  1 1 
       17 104578 1 1  43 GLU HG3  H   -3.524  21.027  -0.772 1.00 . A A .  36 GLU HG3  1 1 
       17 104579 1 1  43 GLU N    N   -3.942  17.981  -0.588 1.00 . A A .  36 GLU N    1 1 
       17 104580 1 1  43 GLU O    O   -7.189  17.957  -0.811 1.00 . A A .  36 GLU O    1 1 
       17 104581 1 1  43 GLU OE1  O   -6.116  22.609   0.333 1.00 . A A .  36 GLU OE1  1 1 
       17 104582 1 1  43 GLU OE2  O   -4.293  23.374  -0.626 1.00 . A A .  36 GLU OE2  1 1 
       17 104583 1 1  44 TRP C    C   -8.710  16.444   1.501 1.00 . A A .  37 TRP C    1 1 
       17 104584 1 1  44 TRP CA   C   -7.480  15.787   0.885 1.00 . A A .  37 TRP CA   1 1 
       17 104585 1 1  44 TRP CB   C   -7.115  14.519   1.656 1.00 . A A .  37 TRP CB   1 1 
       17 104586 1 1  44 TRP CD1  C   -4.852  13.683   0.795 1.00 . A A .  37 TRP CD1  1 1 
       17 104587 1 1  44 TRP CD2  C   -6.603  12.465   0.113 1.00 . A A .  37 TRP CD2  1 1 
       17 104588 1 1  44 TRP CE2  C   -5.429  11.905  -0.426 1.00 . A A .  37 TRP CE2  1 1 
       17 104589 1 1  44 TRP CE3  C   -7.831  11.866  -0.181 1.00 . A A .  37 TRP CE3  1 1 
       17 104590 1 1  44 TRP CG   C   -6.212  13.601   0.892 1.00 . A A .  37 TRP CG   1 1 
       17 104591 1 1  44 TRP CH2  C   -6.665  10.212  -1.512 1.00 . A A .  37 TRP CH2  1 1 
       17 104592 1 1  44 TRP CZ2  C   -5.449  10.776  -1.242 1.00 . A A .  37 TRP CZ2  1 1 
       17 104593 1 1  44 TRP CZ3  C   -7.849  10.746  -0.991 1.00 . A A .  37 TRP CZ3  1 1 
       17 104594 1 1  44 TRP H    H   -5.611  16.579   1.494 1.00 . A A .  37 TRP H    1 1 
       17 104595 1 1  44 TRP HA   H   -7.706  15.521  -0.138 1.00 . A A .  37 TRP HA   1 1 
       17 104596 1 1  44 TRP HB2  H   -6.612  14.793   2.571 1.00 . A A .  37 TRP HB2  1 1 
       17 104597 1 1  44 TRP HB3  H   -8.019  13.977   1.895 1.00 . A A .  37 TRP HB3  1 1 
       17 104598 1 1  44 TRP HD1  H   -4.253  14.442   1.276 1.00 . A A .  37 TRP HD1  1 1 
       17 104599 1 1  44 TRP HE1  H   -3.431  12.511  -0.214 1.00 . A A .  37 TRP HE1  1 1 
       17 104600 1 1  44 TRP HE3  H   -8.756  12.265   0.212 1.00 . A A .  37 TRP HE3  1 1 
       17 104601 1 1  44 TRP HH2  H   -6.726   9.335  -2.141 1.00 . A A .  37 TRP HH2  1 1 
       17 104602 1 1  44 TRP HZ2  H   -4.545  10.352  -1.651 1.00 . A A .  37 TRP HZ2  1 1 
       17 104603 1 1  44 TRP HZ3  H   -8.789  10.271  -1.229 1.00 . A A .  37 TRP HZ3  1 1 
       17 104604 1 1  44 TRP N    N   -6.352  16.711   0.864 1.00 . A A .  37 TRP N    1 1 
       17 104605 1 1  44 TRP NE1  N   -4.374  12.666   0.005 1.00 . A A .  37 TRP NE1  1 1 
       17 104606 1 1  44 TRP O    O   -8.613  17.146   2.507 1.00 . A A .  37 TRP O    1 1 
       17 104607 1 1  45 LYS C    C  -11.810  15.834   2.345 1.00 . A A .  38 LYS C    1 1 
       17 104608 1 1  45 LYS CA   C  -11.116  16.783   1.374 1.00 . A A .  38 LYS CA   1 1 
       17 104609 1 1  45 LYS CB   C  -12.045  17.099   0.199 1.00 . A A .  38 LYS CB   1 1 
       17 104610 1 1  45 LYS CD   C  -12.393  19.366  -0.835 1.00 . A A .  38 LYS CD   1 1 
       17 104611 1 1  45 LYS CE   C  -13.150  20.681  -0.748 1.00 . A A .  38 LYS CE   1 1 
       17 104612 1 1  45 LYS CG   C  -12.745  18.443   0.321 1.00 . A A .  38 LYS CG   1 1 
       17 104613 1 1  45 LYS H    H   -9.879  15.644   0.090 1.00 . A A .  38 LYS H    1 1 
       17 104614 1 1  45 LYS HA   H  -10.882  17.700   1.892 1.00 . A A .  38 LYS HA   1 1 
       17 104615 1 1  45 LYS HB2  H  -11.465  17.098  -0.712 1.00 . A A .  38 LYS HB2  1 1 
       17 104616 1 1  45 LYS HB3  H  -12.800  16.329   0.134 1.00 . A A .  38 LYS HB3  1 1 
       17 104617 1 1  45 LYS HD2  H  -11.333  19.570  -0.810 1.00 . A A .  38 LYS HD2  1 1 
       17 104618 1 1  45 LYS HD3  H  -12.645  18.877  -1.764 1.00 . A A .  38 LYS HD3  1 1 
       17 104619 1 1  45 LYS HE2  H  -14.187  20.472  -0.529 1.00 . A A .  38 LYS HE2  1 1 
       17 104620 1 1  45 LYS HE3  H  -12.727  21.273   0.050 1.00 . A A .  38 LYS HE3  1 1 
       17 104621 1 1  45 LYS HG2  H  -13.813  18.283   0.326 1.00 . A A .  38 LYS HG2  1 1 
       17 104622 1 1  45 LYS HG3  H  -12.446  18.911   1.247 1.00 . A A .  38 LYS HG3  1 1 
       17 104623 1 1  45 LYS HZ1  H  -12.251  22.094  -1.998 1.00 . A A .  38 LYS HZ1  1 1 
       17 104624 1 1  45 LYS HZ2  H  -13.935  22.019  -2.147 1.00 . A A .  38 LYS HZ2  1 1 
       17 104625 1 1  45 LYS HZ3  H  -12.970  20.806  -2.826 1.00 . A A .  38 LYS HZ3  1 1 
       17 104626 1 1  45 LYS N    N   -9.865  16.212   0.889 1.00 . A A .  38 LYS N    1 1 
       17 104627 1 1  45 LYS NZ   N  -13.071  21.454  -2.018 1.00 . A A .  38 LYS NZ   1 1 
       17 104628 1 1  45 LYS O    O  -11.918  14.635   2.089 1.00 . A A .  38 LYS O    1 1 
       17 104629 1 1  46 VAL C    C  -14.480  15.636   4.266 1.00 . A A .  39 VAL C    1 1 
       17 104630 1 1  46 VAL CA   C  -12.970  15.584   4.469 1.00 . A A .  39 VAL CA   1 1 
       17 104631 1 1  46 VAL CB   C  -12.636  16.070   5.894 1.00 . A A .  39 VAL CB   1 1 
       17 104632 1 1  46 VAL CG1  C  -13.225  15.128   6.933 1.00 . A A .  39 VAL CG1  1 1 
       17 104633 1 1  46 VAL CG2  C  -11.131  16.201   6.074 1.00 . A A .  39 VAL CG2  1 1 
       17 104634 1 1  46 VAL H    H  -12.168  17.342   3.607 1.00 . A A .  39 VAL H    1 1 
       17 104635 1 1  46 VAL HA   H  -12.638  14.562   4.372 1.00 . A A .  39 VAL HA   1 1 
       17 104636 1 1  46 VAL HB   H  -13.080  17.046   6.032 1.00 . A A .  39 VAL HB   1 1 
       17 104637 1 1  46 VAL HG11 H  -14.236  14.870   6.652 1.00 . A A .  39 VAL HG11 1 1 
       17 104638 1 1  46 VAL HG12 H  -13.232  15.615   7.896 1.00 . A A .  39 VAL HG12 1 1 
       17 104639 1 1  46 VAL HG13 H  -12.626  14.232   6.987 1.00 . A A .  39 VAL HG13 1 1 
       17 104640 1 1  46 VAL HG21 H  -10.648  16.185   5.108 1.00 . A A .  39 VAL HG21 1 1 
       17 104641 1 1  46 VAL HG22 H  -10.766  15.380   6.673 1.00 . A A .  39 VAL HG22 1 1 
       17 104642 1 1  46 VAL HG23 H  -10.908  17.134   6.571 1.00 . A A .  39 VAL HG23 1 1 
       17 104643 1 1  46 VAL N    N  -12.283  16.380   3.461 1.00 . A A .  39 VAL N    1 1 
       17 104644 1 1  46 VAL O    O  -15.029  16.669   3.878 1.00 . A A .  39 VAL O    1 1 
       17 104645 1 1  47 GLY C    C  -17.328  14.535   5.682 1.00 . A A .  40 GLY C    1 1 
       17 104646 1 1  47 GLY CA   C  -16.587  14.460   4.363 1.00 . A A .  40 GLY CA   1 1 
       17 104647 1 1  47 GLY H    H  -14.658  13.725   4.831 1.00 . A A .  40 GLY H    1 1 
       17 104648 1 1  47 GLY HA2  H  -16.900  15.285   3.740 1.00 . A A .  40 GLY HA2  1 1 
       17 104649 1 1  47 GLY HA3  H  -16.845  13.534   3.870 1.00 . A A .  40 GLY HA3  1 1 
       17 104650 1 1  47 GLY N    N  -15.148  14.518   4.527 1.00 . A A .  40 GLY N    1 1 
       17 104651 1 1  47 GLY O    O  -17.059  15.410   6.505 1.00 . A A .  40 GLY O    1 1 
       17 104652 1 1  48 LEU C    C  -18.546  12.478   8.047 1.00 . A A .  41 LEU C    1 1 
       17 104653 1 1  48 LEU CA   C  -19.049  13.575   7.112 1.00 . A A .  41 LEU CA   1 1 
       17 104654 1 1  48 LEU CB   C  -20.526  13.346   6.786 1.00 . A A .  41 LEU CB   1 1 
       17 104655 1 1  48 LEU CD1  C  -21.880  14.277   4.886 1.00 . A A .  41 LEU CD1  1 1 
       17 104656 1 1  48 LEU CD2  C  -22.342  15.021   7.228 1.00 . A A .  41 LEU CD2  1 1 
       17 104657 1 1  48 LEU CG   C  -21.268  14.573   6.248 1.00 . A A .  41 LEU CG   1 1 
       17 104658 1 1  48 LEU H    H  -18.431  12.942   5.190 1.00 . A A .  41 LEU H    1 1 
       17 104659 1 1  48 LEU HA   H  -18.941  14.529   7.604 1.00 . A A .  41 LEU HA   1 1 
       17 104660 1 1  48 LEU HB2  H  -20.590  12.557   6.050 1.00 . A A .  41 LEU HB2  1 1 
       17 104661 1 1  48 LEU HB3  H  -21.024  13.016   7.685 1.00 . A A .  41 LEU HB3  1 1 
       17 104662 1 1  48 LEU HD11 H  -22.180  13.239   4.844 1.00 . A A .  41 LEU HD11 1 1 
       17 104663 1 1  48 LEU HD12 H  -21.149  14.471   4.114 1.00 . A A .  41 LEU HD12 1 1 
       17 104664 1 1  48 LEU HD13 H  -22.741  14.907   4.733 1.00 . A A .  41 LEU HD13 1 1 
       17 104665 1 1  48 LEU HD21 H  -21.880  15.533   8.059 1.00 . A A .  41 LEU HD21 1 1 
       17 104666 1 1  48 LEU HD22 H  -22.882  14.160   7.590 1.00 . A A .  41 LEU HD22 1 1 
       17 104667 1 1  48 LEU HD23 H  -23.028  15.692   6.729 1.00 . A A .  41 LEU HD23 1 1 
       17 104668 1 1  48 LEU HG   H  -20.566  15.385   6.126 1.00 . A A .  41 LEU HG   1 1 
       17 104669 1 1  48 LEU N    N  -18.264  13.613   5.885 1.00 . A A .  41 LEU N    1 1 
       17 104670 1 1  48 LEU O    O  -17.883  11.536   7.611 1.00 . A A .  41 LEU O    1 1 
       17 104671 1 1  49 PRO C    C  -19.119  10.248  10.140 1.00 . A A .  42 PRO C    1 1 
       17 104672 1 1  49 PRO CA   C  -18.434  11.593  10.345 1.00 . A A .  42 PRO CA   1 1 
       17 104673 1 1  49 PRO CB   C  -18.858  12.216  11.678 1.00 . A A .  42 PRO CB   1 1 
       17 104674 1 1  49 PRO CD   C  -19.644  13.674   9.956 1.00 . A A .  42 PRO CD   1 1 
       17 104675 1 1  49 PRO CG   C  -19.965  13.149  11.328 1.00 . A A .  42 PRO CG   1 1 
       17 104676 1 1  49 PRO HA   H  -17.363  11.455  10.332 1.00 . A A .  42 PRO HA   1 1 
       17 104677 1 1  49 PRO HB2  H  -19.193  11.438  12.349 1.00 . A A .  42 PRO HB2  1 1 
       17 104678 1 1  49 PRO HB3  H  -18.022  12.741  12.115 1.00 . A A .  42 PRO HB3  1 1 
       17 104679 1 1  49 PRO HD2  H  -20.553  13.851   9.399 1.00 . A A .  42 PRO HD2  1 1 
       17 104680 1 1  49 PRO HD3  H  -19.060  14.580  10.025 1.00 . A A .  42 PRO HD3  1 1 
       17 104681 1 1  49 PRO HG2  H  -20.904  12.617  11.317 1.00 . A A .  42 PRO HG2  1 1 
       17 104682 1 1  49 PRO HG3  H  -19.999  13.960  12.041 1.00 . A A .  42 PRO HG3  1 1 
       17 104683 1 1  49 PRO N    N  -18.857  12.584   9.350 1.00 . A A .  42 PRO N    1 1 
       17 104684 1 1  49 PRO O    O  -20.325  10.116  10.348 1.00 . A A .  42 PRO O    1 1 
       17 104685 1 1  50 ILE C    C  -18.448   6.950  10.595 1.00 . A A .  43 ILE C    1 1 
       17 104686 1 1  50 ILE CA   C  -18.873   7.914   9.493 1.00 . A A .  43 ILE CA   1 1 
       17 104687 1 1  50 ILE CB   C  -18.409   7.359   8.133 1.00 . A A .  43 ILE CB   1 1 
       17 104688 1 1  50 ILE CD1  C  -16.342   6.922   6.715 1.00 . A A .  43 ILE CD1  1 1 
       17 104689 1 1  50 ILE CG1  C  -16.905   7.578   7.956 1.00 . A A .  43 ILE CG1  1 1 
       17 104690 1 1  50 ILE CG2  C  -19.183   8.015   7.001 1.00 . A A .  43 ILE CG2  1 1 
       17 104691 1 1  50 ILE H    H  -17.389   9.420   9.580 1.00 . A A .  43 ILE H    1 1 
       17 104692 1 1  50 ILE HA   H  -19.952   7.981   9.482 1.00 . A A .  43 ILE HA   1 1 
       17 104693 1 1  50 ILE HB   H  -18.617   6.300   8.113 1.00 . A A .  43 ILE HB   1 1 
       17 104694 1 1  50 ILE HD11 H  -16.917   7.226   5.853 1.00 . A A .  43 ILE HD11 1 1 
       17 104695 1 1  50 ILE HD12 H  -16.392   5.849   6.820 1.00 . A A .  43 ILE HD12 1 1 
       17 104696 1 1  50 ILE HD13 H  -15.312   7.224   6.585 1.00 . A A .  43 ILE HD13 1 1 
       17 104697 1 1  50 ILE HG12 H  -16.707   8.636   7.889 1.00 . A A .  43 ILE HG12 1 1 
       17 104698 1 1  50 ILE HG13 H  -16.386   7.172   8.811 1.00 . A A .  43 ILE HG13 1 1 
       17 104699 1 1  50 ILE HG21 H  -18.752   7.724   6.053 1.00 . A A .  43 ILE HG21 1 1 
       17 104700 1 1  50 ILE HG22 H  -19.133   9.089   7.104 1.00 . A A .  43 ILE HG22 1 1 
       17 104701 1 1  50 ILE HG23 H  -20.215   7.698   7.039 1.00 . A A .  43 ILE HG23 1 1 
       17 104702 1 1  50 ILE N    N  -18.343   9.251   9.730 1.00 . A A .  43 ILE N    1 1 
       17 104703 1 1  50 ILE O    O  -19.221   6.086  11.009 1.00 . A A .  43 ILE O    1 1 
       17 104704 1 1  51 GLY C    C  -17.481   6.384  13.411 1.00 . A A .  44 GLY C    1 1 
       17 104705 1 1  51 GLY CA   C  -16.708   6.238  12.114 1.00 . A A .  44 GLY CA   1 1 
       17 104706 1 1  51 GLY H    H  -16.644   7.809  10.697 1.00 . A A .  44 GLY H    1 1 
       17 104707 1 1  51 GLY HA2  H  -16.775   5.212  11.782 1.00 . A A .  44 GLY HA2  1 1 
       17 104708 1 1  51 GLY HA3  H  -15.672   6.479  12.297 1.00 . A A .  44 GLY HA3  1 1 
       17 104709 1 1  51 GLY N    N  -17.215   7.103  11.065 1.00 . A A .  44 GLY N    1 1 
       17 104710 1 1  51 GLY O    O  -18.413   7.183  13.499 1.00 . A A .  44 GLY O    1 1 
       17 104711 1 1  52 GLN C    C  -16.993   4.828  16.747 1.00 . A A .  45 GLN C    1 1 
       17 104712 1 1  52 GLN CA   C  -17.754   5.657  15.718 1.00 . A A .  45 GLN CA   1 1 
       17 104713 1 1  52 GLN CB   C  -19.193   5.149  15.600 1.00 . A A .  45 GLN CB   1 1 
       17 104714 1 1  52 GLN CD   C  -21.533   5.994  16.038 1.00 . A A .  45 GLN CD   1 1 
       17 104715 1 1  52 GLN CG   C  -20.209   6.250  15.346 1.00 . A A .  45 GLN CG   1 1 
       17 104716 1 1  52 GLN H    H  -16.342   4.994  14.288 1.00 . A A .  45 GLN H    1 1 
       17 104717 1 1  52 GLN HA   H  -17.771   6.686  16.045 1.00 . A A .  45 GLN HA   1 1 
       17 104718 1 1  52 GLN HB2  H  -19.248   4.443  14.784 1.00 . A A .  45 GLN HB2  1 1 
       17 104719 1 1  52 GLN HB3  H  -19.462   4.646  16.518 1.00 . A A .  45 GLN HB3  1 1 
       17 104720 1 1  52 GLN HE21 H  -21.178   7.473  17.319 1.00 . A A .  45 GLN HE21 1 1 
       17 104721 1 1  52 GLN HE22 H  -22.674   6.637  17.534 1.00 . A A .  45 GLN HE22 1 1 
       17 104722 1 1  52 GLN HG2  H  -19.806   7.184  15.708 1.00 . A A .  45 GLN HG2  1 1 
       17 104723 1 1  52 GLN HG3  H  -20.383   6.323  14.282 1.00 . A A .  45 GLN HG3  1 1 
       17 104724 1 1  52 GLN N    N  -17.092   5.610  14.419 1.00 . A A .  45 GLN N    1 1 
       17 104725 1 1  52 GLN NE2  N  -21.824   6.780  17.068 1.00 . A A .  45 GLN NE2  1 1 
       17 104726 1 1  52 GLN O    O  -16.816   5.248  17.890 1.00 . A A .  45 GLN O    1 1 
       17 104727 1 1  52 GLN OE1  O  -22.285   5.099  15.652 1.00 . A A .  45 GLN OE1  1 1 
       17 104728 1 1  53 GLY C    C  -14.311   2.854  17.015 1.00 . A A .  46 GLY C    1 1 
       17 104729 1 1  53 GLY CA   C  -15.809   2.776  17.232 1.00 . A A .  46 GLY CA   1 1 
       17 104730 1 1  53 GLY H    H  -16.716   3.363  15.411 1.00 . A A .  46 GLY H    1 1 
       17 104731 1 1  53 GLY HA2  H  -16.029   3.060  18.250 1.00 . A A .  46 GLY HA2  1 1 
       17 104732 1 1  53 GLY HA3  H  -16.132   1.758  17.074 1.00 . A A .  46 GLY HA3  1 1 
       17 104733 1 1  53 GLY N    N  -16.545   3.647  16.334 1.00 . A A .  46 GLY N    1 1 
       17 104734 1 1  53 GLY O    O  -13.769   2.196  16.126 1.00 . A A .  46 GLY O    1 1 
       17 104735 1 1  54 GLY C    C  -11.584   4.517  18.895 1.00 . A A .  47 GLY C    1 1 
       17 104736 1 1  54 GLY CA   C  -12.199   3.807  17.706 1.00 . A A .  47 GLY CA   1 1 
       17 104737 1 1  54 GLY H    H  -14.122   4.161  18.520 1.00 . A A .  47 GLY H    1 1 
       17 104738 1 1  54 GLY HA2  H  -11.755   2.826  17.617 1.00 . A A .  47 GLY HA2  1 1 
       17 104739 1 1  54 GLY HA3  H  -11.981   4.372  16.811 1.00 . A A .  47 GLY HA3  1 1 
       17 104740 1 1  54 GLY N    N  -13.638   3.661  17.829 1.00 . A A .  47 GLY N    1 1 
       17 104741 1 1  54 GLY O    O  -12.118   4.465  20.003 1.00 . A A .  47 GLY O    1 1 
       17 104742 1 1  55 PHE C    C   -9.148   7.195  19.193 1.00 . A A .  48 PHE C    1 1 
       17 104743 1 1  55 PHE CA   C   -9.767   5.907  19.726 1.00 . A A .  48 PHE CA   1 1 
       17 104744 1 1  55 PHE CB   C   -8.682   5.027  20.351 1.00 . A A .  48 PHE CB   1 1 
       17 104745 1 1  55 PHE CD1  C  -10.125   4.104  22.184 1.00 . A A .  48 PHE CD1  1 1 
       17 104746 1 1  55 PHE CD2  C   -8.841   2.579  20.874 1.00 . A A .  48 PHE CD2  1 1 
       17 104747 1 1  55 PHE CE1  C  -10.628   3.050  22.923 1.00 . A A .  48 PHE CE1  1 1 
       17 104748 1 1  55 PHE CE2  C   -9.341   1.521  21.610 1.00 . A A .  48 PHE CE2  1 1 
       17 104749 1 1  55 PHE CG   C   -9.228   3.881  21.152 1.00 . A A .  48 PHE CG   1 1 
       17 104750 1 1  55 PHE CZ   C  -10.235   1.757  22.636 1.00 . A A .  48 PHE CZ   1 1 
       17 104751 1 1  55 PHE H    H  -10.080   5.187  17.761 1.00 . A A .  48 PHE H    1 1 
       17 104752 1 1  55 PHE HA   H  -10.495   6.158  20.484 1.00 . A A .  48 PHE HA   1 1 
       17 104753 1 1  55 PHE HB2  H   -8.064   4.619  19.565 1.00 . A A .  48 PHE HB2  1 1 
       17 104754 1 1  55 PHE HB3  H   -8.072   5.632  21.006 1.00 . A A .  48 PHE HB3  1 1 
       17 104755 1 1  55 PHE HD1  H  -10.432   5.114  22.409 1.00 . A A .  48 PHE HD1  1 1 
       17 104756 1 1  55 PHE HD2  H   -8.142   2.393  20.072 1.00 . A A .  48 PHE HD2  1 1 
       17 104757 1 1  55 PHE HE1  H  -11.327   3.238  23.725 1.00 . A A .  48 PHE HE1  1 1 
       17 104758 1 1  55 PHE HE2  H   -9.033   0.511  21.383 1.00 . A A .  48 PHE HE2  1 1 
       17 104759 1 1  55 PHE HZ   H  -10.628   0.933  23.212 1.00 . A A .  48 PHE HZ   1 1 
       17 104760 1 1  55 PHE N    N  -10.457   5.183  18.665 1.00 . A A .  48 PHE N    1 1 
       17 104761 1 1  55 PHE O    O   -8.104   7.639  19.671 1.00 . A A .  48 PHE O    1 1 
       17 104762 1 1  56 GLY C    C  -10.395   9.859  16.991 1.00 . A A .  49 GLY C    1 1 
       17 104763 1 1  56 GLY CA   C   -9.298   9.021  17.618 1.00 . A A .  49 GLY CA   1 1 
       17 104764 1 1  56 GLY H    H  -10.627   7.391  17.858 1.00 . A A .  49 GLY H    1 1 
       17 104765 1 1  56 GLY HA2  H   -8.814   9.600  18.391 1.00 . A A .  49 GLY HA2  1 1 
       17 104766 1 1  56 GLY HA3  H   -8.569   8.776  16.859 1.00 . A A .  49 GLY HA3  1 1 
       17 104767 1 1  56 GLY N    N   -9.800   7.790  18.199 1.00 . A A .  49 GLY N    1 1 
       17 104768 1 1  56 GLY O    O  -11.095  10.596  17.687 1.00 . A A .  49 GLY O    1 1 
       17 104769 1 1  57 CYS C    C  -11.534  10.175  13.467 1.00 . A A .  50 CYS C    1 1 
       17 104770 1 1  57 CYS CA   C  -11.563  10.506  14.956 1.00 . A A .  50 CYS CA   1 1 
       17 104771 1 1  57 CYS CB   C  -11.354  12.007  15.160 1.00 . A A .  50 CYS CB   1 1 
       17 104772 1 1  57 CYS H    H   -9.955   9.147  15.176 1.00 . A A .  50 CYS H    1 1 
       17 104773 1 1  57 CYS HA   H  -12.526  10.227  15.356 1.00 . A A .  50 CYS HA   1 1 
       17 104774 1 1  57 CYS HB2  H  -11.936  12.546  14.430 1.00 . A A .  50 CYS HB2  1 1 
       17 104775 1 1  57 CYS HB3  H  -11.689  12.278  16.151 1.00 . A A .  50 CYS HB3  1 1 
       17 104776 1 1  57 CYS HG   H   -9.547  13.002  14.155 1.00 . A A .  50 CYS HG   1 1 
       17 104777 1 1  57 CYS N    N  -10.545   9.749  15.675 1.00 . A A .  50 CYS N    1 1 
       17 104778 1 1  57 CYS O    O  -10.681  10.666  12.727 1.00 . A A .  50 CYS O    1 1 
       17 104779 1 1  57 CYS SG   S   -9.636  12.545  14.994 1.00 . A A .  50 CYS SG   1 1 
       17 104780 1 1  58 ILE C    C  -13.607   9.744  10.885 1.00 . A A .  51 ILE C    1 1 
       17 104781 1 1  58 ILE CA   C  -12.551   8.937  11.634 1.00 . A A .  51 ILE CA   1 1 
       17 104782 1 1  58 ILE CB   C  -12.876   7.438  11.493 1.00 . A A .  51 ILE CB   1 1 
       17 104783 1 1  58 ILE CD1  C  -12.575   6.205  13.700 1.00 . A A .  51 ILE CD1  1 1 
       17 104784 1 1  58 ILE CG1  C  -11.949   6.607  12.382 1.00 . A A .  51 ILE CG1  1 1 
       17 104785 1 1  58 ILE CG2  C  -12.760   7.001  10.040 1.00 . A A .  51 ILE CG2  1 1 
       17 104786 1 1  58 ILE H    H  -13.122   8.975  13.672 1.00 . A A .  51 ILE H    1 1 
       17 104787 1 1  58 ILE HA   H  -11.587   9.116  11.181 1.00 . A A .  51 ILE HA   1 1 
       17 104788 1 1  58 ILE HB   H  -13.898   7.283  11.808 1.00 . A A .  51 ILE HB   1 1 
       17 104789 1 1  58 ILE HD11 H  -12.707   5.134  13.724 1.00 . A A .  51 ILE HD11 1 1 
       17 104790 1 1  58 ILE HD12 H  -13.535   6.688  13.805 1.00 . A A .  51 ILE HD12 1 1 
       17 104791 1 1  58 ILE HD13 H  -11.930   6.507  14.512 1.00 . A A .  51 ILE HD13 1 1 
       17 104792 1 1  58 ILE HG12 H  -11.672   5.704  11.860 1.00 . A A .  51 ILE HG12 1 1 
       17 104793 1 1  58 ILE HG13 H  -11.059   7.181  12.598 1.00 . A A .  51 ILE HG13 1 1 
       17 104794 1 1  58 ILE HG21 H  -13.713   7.131   9.548 1.00 . A A .  51 ILE HG21 1 1 
       17 104795 1 1  58 ILE HG22 H  -12.471   5.962   9.998 1.00 . A A .  51 ILE HG22 1 1 
       17 104796 1 1  58 ILE HG23 H  -12.013   7.603   9.543 1.00 . A A .  51 ILE HG23 1 1 
       17 104797 1 1  58 ILE N    N  -12.471   9.336  13.034 1.00 . A A .  51 ILE N    1 1 
       17 104798 1 1  58 ILE O    O  -14.708   9.963  11.388 1.00 . A A .  51 ILE O    1 1 
       17 104799 1 1  59 TYR C    C  -14.070  10.538   7.387 1.00 . A A .  52 TYR C    1 1 
       17 104800 1 1  59 TYR CA   C  -14.176  10.958   8.849 1.00 . A A .  52 TYR CA   1 1 
       17 104801 1 1  59 TYR CB   C  -13.874  12.452   8.980 1.00 . A A .  52 TYR CB   1 1 
       17 104802 1 1  59 TYR CD1  C  -14.769  12.703  11.329 1.00 . A A .  52 TYR CD1  1 1 
       17 104803 1 1  59 TYR CD2  C  -12.619  13.608  10.841 1.00 . A A .  52 TYR CD2  1 1 
       17 104804 1 1  59 TYR CE1  C  -14.661  13.140  12.635 1.00 . A A .  52 TYR CE1  1 1 
       17 104805 1 1  59 TYR CE2  C  -12.503  14.049  12.145 1.00 . A A .  52 TYR CE2  1 1 
       17 104806 1 1  59 TYR CG   C  -13.752  12.929  10.411 1.00 . A A .  52 TYR CG   1 1 
       17 104807 1 1  59 TYR CZ   C  -13.526  13.812  13.038 1.00 . A A .  52 TYR CZ   1 1 
       17 104808 1 1  59 TYR H    H  -12.369   9.967   9.330 1.00 . A A .  52 TYR H    1 1 
       17 104809 1 1  59 TYR HA   H  -15.182  10.769   9.195 1.00 . A A .  52 TYR HA   1 1 
       17 104810 1 1  59 TYR HB2  H  -12.943  12.669   8.479 1.00 . A A .  52 TYR HB2  1 1 
       17 104811 1 1  59 TYR HB3  H  -14.668  13.014   8.510 1.00 . A A .  52 TYR HB3  1 1 
       17 104812 1 1  59 TYR HD1  H  -15.656  12.175  11.011 1.00 . A A .  52 TYR HD1  1 1 
       17 104813 1 1  59 TYR HD2  H  -11.819  13.793  10.139 1.00 . A A .  52 TYR HD2  1 1 
       17 104814 1 1  59 TYR HE1  H  -15.462  12.954  13.335 1.00 . A A .  52 TYR HE1  1 1 
       17 104815 1 1  59 TYR HE2  H  -11.615  14.576  12.460 1.00 . A A .  52 TYR HE2  1 1 
       17 104816 1 1  59 TYR HH   H  -14.042  14.959  14.492 1.00 . A A .  52 TYR HH   1 1 
       17 104817 1 1  59 TYR N    N  -13.261  10.179   9.676 1.00 . A A .  52 TYR N    1 1 
       17 104818 1 1  59 TYR O    O  -13.173   9.785   7.011 1.00 . A A .  52 TYR O    1 1 
       17 104819 1 1  59 TYR OH   O  -13.415  14.249  14.338 1.00 . A A .  52 TYR OH   1 1 
       17 104820 1 1  60 LEU C    C  -13.842  11.412   4.428 1.00 . A A .  53 LEU C    1 1 
       17 104821 1 1  60 LEU CA   C  -14.991  10.705   5.142 1.00 . A A .  53 LEU CA   1 1 
       17 104822 1 1  60 LEU CB   C  -16.325  11.100   4.506 1.00 . A A .  53 LEU CB   1 1 
       17 104823 1 1  60 LEU CD1  C  -18.657  10.486   3.821 1.00 . A A .  53 LEU CD1  1 1 
       17 104824 1 1  60 LEU CD2  C  -16.788   8.861   3.478 1.00 . A A .  53 LEU CD2  1 1 
       17 104825 1 1  60 LEU CG   C  -17.340   9.963   4.370 1.00 . A A .  53 LEU CG   1 1 
       17 104826 1 1  60 LEU H    H  -15.682  11.627   6.918 1.00 . A A .  53 LEU H    1 1 
       17 104827 1 1  60 LEU HA   H  -14.857   9.638   5.045 1.00 . A A .  53 LEU HA   1 1 
       17 104828 1 1  60 LEU HB2  H  -16.769  11.879   5.108 1.00 . A A .  53 LEU HB2  1 1 
       17 104829 1 1  60 LEU HB3  H  -16.130  11.496   3.520 1.00 . A A .  53 LEU HB3  1 1 
       17 104830 1 1  60 LEU HD11 H  -18.470  11.349   3.198 1.00 . A A .  53 LEU HD11 1 1 
       17 104831 1 1  60 LEU HD12 H  -19.303  10.768   4.639 1.00 . A A .  53 LEU HD12 1 1 
       17 104832 1 1  60 LEU HD13 H  -19.134   9.715   3.234 1.00 . A A .  53 LEU HD13 1 1 
       17 104833 1 1  60 LEU HD21 H  -16.325   8.100   4.089 1.00 . A A .  53 LEU HD21 1 1 
       17 104834 1 1  60 LEU HD22 H  -16.054   9.277   2.804 1.00 . A A .  53 LEU HD22 1 1 
       17 104835 1 1  60 LEU HD23 H  -17.593   8.422   2.907 1.00 . A A .  53 LEU HD23 1 1 
       17 104836 1 1  60 LEU HG   H  -17.530   9.540   5.346 1.00 . A A .  53 LEU HG   1 1 
       17 104837 1 1  60 LEU N    N  -14.990  11.030   6.564 1.00 . A A .  53 LEU N    1 1 
       17 104838 1 1  60 LEU O    O  -13.391  12.473   4.860 1.00 . A A .  53 LEU O    1 1 
       17 104839 1 1  61 ALA C    C  -12.639  11.530   1.095 1.00 . A A .  54 ALA C    1 1 
       17 104840 1 1  61 ALA CA   C  -12.273  11.394   2.569 1.00 . A A .  54 ALA CA   1 1 
       17 104841 1 1  61 ALA CB   C  -11.018  10.549   2.726 1.00 . A A .  54 ALA CB   1 1 
       17 104842 1 1  61 ALA H    H  -13.769   9.973   3.041 1.00 . A A .  54 ALA H    1 1 
       17 104843 1 1  61 ALA HA   H  -12.068  12.377   2.969 1.00 . A A .  54 ALA HA   1 1 
       17 104844 1 1  61 ALA HB1  H  -11.298   9.523   2.921 1.00 . A A .  54 ALA HB1  1 1 
       17 104845 1 1  61 ALA HB2  H  -10.431  10.925   3.552 1.00 . A A .  54 ALA HB2  1 1 
       17 104846 1 1  61 ALA HB3  H  -10.436  10.597   1.819 1.00 . A A .  54 ALA HB3  1 1 
       17 104847 1 1  61 ALA N    N  -13.371  10.818   3.337 1.00 . A A .  54 ALA N    1 1 
       17 104848 1 1  61 ALA O    O  -13.479  10.791   0.582 1.00 . A A .  54 ALA O    1 1 
       17 104849 1 1  62 ASP C    C  -10.968  13.106  -1.720 1.00 . A A .  55 ASP C    1 1 
       17 104850 1 1  62 ASP CA   C  -12.254  12.715  -0.998 1.00 . A A .  55 ASP CA   1 1 
       17 104851 1 1  62 ASP CB   C  -13.306  13.811  -1.175 1.00 . A A .  55 ASP CB   1 1 
       17 104852 1 1  62 ASP CG   C  -14.015  13.721  -2.512 1.00 . A A .  55 ASP CG   1 1 
       17 104853 1 1  62 ASP H    H  -11.341  13.035   0.885 1.00 . A A .  55 ASP H    1 1 
       17 104854 1 1  62 ASP HA   H  -12.628  11.796  -1.424 1.00 . A A .  55 ASP HA   1 1 
       17 104855 1 1  62 ASP HB2  H  -14.043  13.726  -0.391 1.00 . A A .  55 ASP HB2  1 1 
       17 104856 1 1  62 ASP HB3  H  -12.825  14.776  -1.106 1.00 . A A .  55 ASP HB3  1 1 
       17 104857 1 1  62 ASP N    N  -12.001  12.480   0.420 1.00 . A A .  55 ASP N    1 1 
       17 104858 1 1  62 ASP O    O  -10.067  13.699  -1.126 1.00 . A A .  55 ASP O    1 1 
       17 104859 1 1  62 ASP OD1  O  -13.322  13.629  -3.546 1.00 . A A .  55 ASP OD1  1 1 
       17 104860 1 1  62 ASP OD2  O  -15.263  13.742  -2.525 1.00 . A A .  55 ASP OD2  1 1 
       17 104861 1 1  63 MET C    C   -9.943  14.330  -4.650 1.00 . A A .  56 MET C    1 1 
       17 104862 1 1  63 MET CA   C   -9.710  13.083  -3.804 1.00 . A A .  56 MET CA   1 1 
       17 104863 1 1  63 MET CB   C   -9.349  11.899  -4.703 1.00 . A A .  56 MET CB   1 1 
       17 104864 1 1  63 MET CE   C  -11.661   9.504  -4.930 1.00 . A A .  56 MET CE   1 1 
       17 104865 1 1  63 MET CG   C   -9.290  10.570  -3.967 1.00 . A A .  56 MET CG   1 1 
       17 104866 1 1  63 MET H    H  -11.638  12.295  -3.420 1.00 . A A .  56 MET H    1 1 
       17 104867 1 1  63 MET HA   H   -8.890  13.270  -3.126 1.00 . A A .  56 MET HA   1 1 
       17 104868 1 1  63 MET HB2  H  -10.089  11.819  -5.487 1.00 . A A .  56 MET HB2  1 1 
       17 104869 1 1  63 MET HB3  H   -8.383  12.082  -5.150 1.00 . A A .  56 MET HB3  1 1 
       17 104870 1 1  63 MET HE1  H  -11.849  10.470  -4.483 1.00 . A A .  56 MET HE1  1 1 
       17 104871 1 1  63 MET HE2  H  -12.149   8.737  -4.346 1.00 . A A .  56 MET HE2  1 1 
       17 104872 1 1  63 MET HE3  H  -12.049   9.492  -5.937 1.00 . A A .  56 MET HE3  1 1 
       17 104873 1 1  63 MET HG2  H   -8.265  10.371  -3.694 1.00 . A A .  56 MET HG2  1 1 
       17 104874 1 1  63 MET HG3  H   -9.893  10.642  -3.074 1.00 . A A .  56 MET HG3  1 1 
       17 104875 1 1  63 MET N    N  -10.888  12.768  -3.002 1.00 . A A .  56 MET N    1 1 
       17 104876 1 1  63 MET O    O   -9.617  14.358  -5.837 1.00 . A A .  56 MET O    1 1 
       17 104877 1 1  63 MET SD   S   -9.898   9.196  -4.966 1.00 . A A .  56 MET SD   1 1 
       17 104878 1 1  64 ASN C    C  -11.726  16.385  -5.907 1.00 . A A .  57 ASN C    1 1 
       17 104879 1 1  64 ASN CA   C  -10.782  16.614  -4.730 1.00 . A A .  57 ASN CA   1 1 
       17 104880 1 1  64 ASN CB   C   -9.478  17.244  -5.222 1.00 . A A .  57 ASN CB   1 1 
       17 104881 1 1  64 ASN CG   C   -8.626  17.773  -4.084 1.00 . A A .  57 ASN CG   1 1 
       17 104882 1 1  64 ASN H    H  -10.744  15.281  -3.085 1.00 . A A .  57 ASN H    1 1 
       17 104883 1 1  64 ASN HA   H  -11.255  17.286  -4.030 1.00 . A A .  57 ASN HA   1 1 
       17 104884 1 1  64 ASN HB2  H   -8.906  16.501  -5.758 1.00 . A A .  57 ASN HB2  1 1 
       17 104885 1 1  64 ASN HB3  H   -9.708  18.063  -5.886 1.00 . A A .  57 ASN HB3  1 1 
       17 104886 1 1  64 ASN HD21 H   -8.939  19.642  -4.686 1.00 . A A .  57 ASN HD21 1 1 
       17 104887 1 1  64 ASN HD22 H   -7.945  19.462  -3.285 1.00 . A A .  57 ASN HD22 1 1 
       17 104888 1 1  64 ASN N    N  -10.507  15.363  -4.032 1.00 . A A .  57 ASN N    1 1 
       17 104889 1 1  64 ASN ND2  N   -8.490  19.091  -4.011 1.00 . A A .  57 ASN ND2  1 1 
       17 104890 1 1  64 ASN O    O  -12.196  15.269  -6.130 1.00 . A A .  57 ASN O    1 1 
       17 104891 1 1  64 ASN OD1  O   -8.099  17.005  -3.279 1.00 . A A .  57 ASN OD1  1 1 
       17 104892 1 1  65 SER C    C  -14.287  16.928  -7.386 1.00 . A A .  58 SER C    1 1 
       17 104893 1 1  65 SER CA   C  -12.887  17.363  -7.810 1.00 . A A .  58 SER CA   1 1 
       17 104894 1 1  65 SER CB   C  -12.324  16.382  -8.841 1.00 . A A .  58 SER CB   1 1 
       17 104895 1 1  65 SER H    H  -11.594  18.311  -6.429 1.00 . A A .  58 SER H    1 1 
       17 104896 1 1  65 SER HA   H  -12.947  18.344  -8.255 1.00 . A A .  58 SER HA   1 1 
       17 104897 1 1  65 SER HB2  H  -11.787  15.596  -8.331 1.00 . A A .  58 SER HB2  1 1 
       17 104898 1 1  65 SER HB3  H  -13.137  15.953  -9.408 1.00 . A A .  58 SER HB3  1 1 
       17 104899 1 1  65 SER HG   H  -11.183  16.426 -10.432 1.00 . A A .  58 SER HG   1 1 
       17 104900 1 1  65 SER N    N  -11.999  17.448  -6.656 1.00 . A A .  58 SER N    1 1 
       17 104901 1 1  65 SER O    O  -14.899  16.066  -8.016 1.00 . A A .  58 SER O    1 1 
       17 104902 1 1  65 SER OG   O  -11.437  17.033  -9.734 1.00 . A A .  58 SER OG   1 1 
       17 104903 1 1  66 SER C    C  -16.611  18.291  -4.849 1.00 . A A .  59 SER C    1 1 
       17 104904 1 1  66 SER CA   C  -16.115  17.210  -5.804 1.00 . A A .  59 SER CA   1 1 
       17 104905 1 1  66 SER CB   C  -16.095  15.855  -5.092 1.00 . A A .  59 SER CB   1 1 
       17 104906 1 1  66 SER H    H  -14.251  18.211  -5.854 1.00 . A A .  59 SER H    1 1 
       17 104907 1 1  66 SER HA   H  -16.788  17.154  -6.646 1.00 . A A .  59 SER HA   1 1 
       17 104908 1 1  66 SER HB2  H  -15.358  15.877  -4.302 1.00 . A A .  59 SER HB2  1 1 
       17 104909 1 1  66 SER HB3  H  -17.069  15.659  -4.669 1.00 . A A .  59 SER HB3  1 1 
       17 104910 1 1  66 SER HG   H  -15.214  14.165  -5.545 1.00 . A A .  59 SER HG   1 1 
       17 104911 1 1  66 SER N    N  -14.788  17.532  -6.314 1.00 . A A .  59 SER N    1 1 
       17 104912 1 1  66 SER O    O  -17.770  18.700  -4.908 1.00 . A A .  59 SER O    1 1 
       17 104913 1 1  66 SER OG   O  -15.767  14.810  -5.992 1.00 . A A .  59 SER OG   1 1 
       17 104914 1 1  67 GLU C    C  -17.027  19.248  -1.945 1.00 . A A .  60 GLU C    1 1 
       17 104915 1 1  67 GLU CA   C  -16.068  19.788  -3.002 1.00 . A A .  60 GLU CA   1 1 
       17 104916 1 1  67 GLU CB   C  -16.693  20.996  -3.705 1.00 . A A .  60 GLU CB   1 1 
       17 104917 1 1  67 GLU CD   C  -17.622  23.321  -3.369 1.00 . A A .  60 GLU CD   1 1 
       17 104918 1 1  67 GLU CG   C  -16.638  22.274  -2.884 1.00 . A A .  60 GLU CG   1 1 
       17 104919 1 1  67 GLU H    H  -14.814  18.386  -3.975 1.00 . A A .  60 GLU H    1 1 
       17 104920 1 1  67 GLU HA   H  -15.156  20.099  -2.514 1.00 . A A .  60 GLU HA   1 1 
       17 104921 1 1  67 GLU HB2  H  -16.168  21.168  -4.634 1.00 . A A .  60 GLU HB2  1 1 
       17 104922 1 1  67 GLU HB3  H  -17.728  20.777  -3.921 1.00 . A A .  60 GLU HB3  1 1 
       17 104923 1 1  67 GLU HG2  H  -16.867  22.037  -1.856 1.00 . A A .  60 GLU HG2  1 1 
       17 104924 1 1  67 GLU HG3  H  -15.640  22.684  -2.944 1.00 . A A .  60 GLU HG3  1 1 
       17 104925 1 1  67 GLU N    N  -15.724  18.752  -3.971 1.00 . A A .  60 GLU N    1 1 
       17 104926 1 1  67 GLU O    O  -16.677  19.145  -0.769 1.00 . A A .  60 GLU O    1 1 
       17 104927 1 1  67 GLU OE1  O  -17.247  24.126  -4.247 1.00 . A A .  60 GLU OE1  1 1 
       17 104928 1 1  67 GLU OE2  O  -18.767  23.335  -2.871 1.00 . A A .  60 GLU OE2  1 1 
       17 104929 1 1  68 SER C    C  -19.120  16.860  -1.331 1.00 . A A .  61 SER C    1 1 
       17 104930 1 1  68 SER CA   C  -19.247  18.375  -1.462 1.00 . A A .  61 SER CA   1 1 
       17 104931 1 1  68 SER CB   C  -20.648  18.740  -1.954 1.00 . A A .  61 SER CB   1 1 
       17 104932 1 1  68 SER H    H  -18.458  19.009  -3.321 1.00 . A A .  61 SER H    1 1 
       17 104933 1 1  68 SER HA   H  -19.087  18.822  -0.493 1.00 . A A .  61 SER HA   1 1 
       17 104934 1 1  68 SER HB2  H  -20.951  18.043  -2.721 1.00 . A A .  61 SER HB2  1 1 
       17 104935 1 1  68 SER HB3  H  -21.341  18.690  -1.128 1.00 . A A .  61 SER HB3  1 1 
       17 104936 1 1  68 SER HG   H  -21.585  20.341  -2.585 1.00 . A A .  61 SER HG   1 1 
       17 104937 1 1  68 SER N    N  -18.238  18.904  -2.372 1.00 . A A .  61 SER N    1 1 
       17 104938 1 1  68 SER O    O  -19.777  16.108  -2.051 1.00 . A A .  61 SER O    1 1 
       17 104939 1 1  68 SER OG   O  -20.674  20.050  -2.493 1.00 . A A .  61 SER OG   1 1 
       17 104940 1 1  69 VAL C    C  -19.317  14.334   0.373 1.00 . A A .  62 VAL C    1 1 
       17 104941 1 1  69 VAL CA   C  -18.061  14.995  -0.182 1.00 . A A .  62 VAL CA   1 1 
       17 104942 1 1  69 VAL CB   C  -16.892  14.747   0.791 1.00 . A A .  62 VAL CB   1 1 
       17 104943 1 1  69 VAL CG1  C  -16.557  13.265   0.859 1.00 . A A .  62 VAL CG1  1 1 
       17 104944 1 1  69 VAL CG2  C  -15.673  15.558   0.378 1.00 . A A .  62 VAL CG2  1 1 
       17 104945 1 1  69 VAL H    H  -17.777  17.068   0.135 1.00 . A A .  62 VAL H    1 1 
       17 104946 1 1  69 VAL HA   H  -17.815  14.540  -1.130 1.00 . A A .  62 VAL HA   1 1 
       17 104947 1 1  69 VAL HB   H  -17.195  15.070   1.776 1.00 . A A .  62 VAL HB   1 1 
       17 104948 1 1  69 VAL HG11 H  -15.492  13.143   0.995 1.00 . A A .  62 VAL HG11 1 1 
       17 104949 1 1  69 VAL HG12 H  -16.861  12.784  -0.059 1.00 . A A .  62 VAL HG12 1 1 
       17 104950 1 1  69 VAL HG13 H  -17.080  12.816   1.690 1.00 . A A .  62 VAL HG13 1 1 
       17 104951 1 1  69 VAL HG21 H  -15.507  15.444  -0.683 1.00 . A A .  62 VAL HG21 1 1 
       17 104952 1 1  69 VAL HG22 H  -14.806  15.206   0.917 1.00 . A A .  62 VAL HG22 1 1 
       17 104953 1 1  69 VAL HG23 H  -15.839  16.600   0.606 1.00 . A A .  62 VAL HG23 1 1 
       17 104954 1 1  69 VAL N    N  -18.273  16.420  -0.407 1.00 . A A .  62 VAL N    1 1 
       17 104955 1 1  69 VAL O    O  -19.495  14.237   1.588 1.00 . A A .  62 VAL O    1 1 
       17 104956 1 1  70 GLY C    C  -22.252  12.760  -1.277 1.00 . A A .  63 GLY C    1 1 
       17 104957 1 1  70 GLY CA   C  -21.414  13.232  -0.104 1.00 . A A .  63 GLY CA   1 1 
       17 104958 1 1  70 GLY H    H  -19.990  13.983  -1.478 1.00 . A A .  63 GLY H    1 1 
       17 104959 1 1  70 GLY HA2  H  -21.168  12.381   0.513 1.00 . A A .  63 GLY HA2  1 1 
       17 104960 1 1  70 GLY HA3  H  -21.995  13.930   0.481 1.00 . A A .  63 GLY HA3  1 1 
       17 104961 1 1  70 GLY N    N  -20.185  13.878  -0.524 1.00 . A A .  63 GLY N    1 1 
       17 104962 1 1  70 GLY O    O  -23.481  12.820  -1.234 1.00 . A A .  63 GLY O    1 1 
       17 104963 1 1  71 SER C    C  -21.497  10.673  -4.174 1.00 . A A .  64 SER C    1 1 
       17 104964 1 1  71 SER CA   C  -22.275  11.810  -3.516 1.00 . A A .  64 SER CA   1 1 
       17 104965 1 1  71 SER CB   C  -22.474  12.951  -4.515 1.00 . A A .  64 SER CB   1 1 
       17 104966 1 1  71 SER H    H  -20.605  12.271  -2.300 1.00 . A A .  64 SER H    1 1 
       17 104967 1 1  71 SER HA   H  -23.242  11.439  -3.211 1.00 . A A .  64 SER HA   1 1 
       17 104968 1 1  71 SER HB2  H  -23.091  12.610  -5.332 1.00 . A A .  64 SER HB2  1 1 
       17 104969 1 1  71 SER HB3  H  -22.958  13.779  -4.019 1.00 . A A .  64 SER HB3  1 1 
       17 104970 1 1  71 SER HG   H  -21.167  14.348  -4.942 1.00 . A A .  64 SER HG   1 1 
       17 104971 1 1  71 SER N    N  -21.585  12.292  -2.327 1.00 . A A .  64 SER N    1 1 
       17 104972 1 1  71 SER O    O  -22.067   9.638  -4.520 1.00 . A A .  64 SER O    1 1 
       17 104973 1 1  71 SER OG   O  -21.233  13.394  -5.037 1.00 . A A .  64 SER OG   1 1 
       17 104974 1 1  72 ASP C    C  -17.892  10.031  -4.513 1.00 . A A .  65 ASP C    1 1 
       17 104975 1 1  72 ASP CA   C  -19.341   9.865  -4.958 1.00 . A A .  65 ASP CA   1 1 
       17 104976 1 1  72 ASP CB   C  -19.432   9.952  -6.482 1.00 . A A .  65 ASP CB   1 1 
       17 104977 1 1  72 ASP CG   C  -20.519   9.059  -7.049 1.00 . A A .  65 ASP CG   1 1 
       17 104978 1 1  72 ASP H    H  -19.799  11.719  -4.045 1.00 . A A .  65 ASP H    1 1 
       17 104979 1 1  72 ASP HA   H  -19.693   8.895  -4.641 1.00 . A A .  65 ASP HA   1 1 
       17 104980 1 1  72 ASP HB2  H  -19.646  10.971  -6.767 1.00 . A A .  65 ASP HB2  1 1 
       17 104981 1 1  72 ASP HB3  H  -18.487   9.654  -6.911 1.00 . A A .  65 ASP HB3  1 1 
       17 104982 1 1  72 ASP N    N  -20.196  10.874  -4.342 1.00 . A A .  65 ASP N    1 1 
       17 104983 1 1  72 ASP O    O  -17.072  10.599  -5.235 1.00 . A A .  65 ASP O    1 1 
       17 104984 1 1  72 ASP OD1  O  -20.773   7.987  -6.460 1.00 . A A .  65 ASP OD1  1 1 
       17 104985 1 1  72 ASP OD2  O  -21.116   9.432  -8.081 1.00 . A A .  65 ASP OD2  1 1 
       17 104986 1 1  73 ALA C    C  -16.007   8.579  -1.689 1.00 . A A .  66 ALA C    1 1 
       17 104987 1 1  73 ALA CA   C  -16.233   9.625  -2.778 1.00 . A A .  66 ALA CA   1 1 
       17 104988 1 1  73 ALA CB   C  -15.978  11.023  -2.235 1.00 . A A .  66 ALA CB   1 1 
       17 104989 1 1  73 ALA H    H  -18.282   9.092  -2.792 1.00 . A A .  66 ALA H    1 1 
       17 104990 1 1  73 ALA HA   H  -15.537   9.445  -3.586 1.00 . A A .  66 ALA HA   1 1 
       17 104991 1 1  73 ALA HB1  H  -14.947  11.105  -1.924 1.00 . A A .  66 ALA HB1  1 1 
       17 104992 1 1  73 ALA HB2  H  -16.624  11.203  -1.388 1.00 . A A .  66 ALA HB2  1 1 
       17 104993 1 1  73 ALA HB3  H  -16.181  11.752  -3.005 1.00 . A A .  66 ALA HB3  1 1 
       17 104994 1 1  73 ALA N    N  -17.584   9.534  -3.321 1.00 . A A .  66 ALA N    1 1 
       17 104995 1 1  73 ALA O    O  -15.925   8.910  -0.506 1.00 . A A .  66 ALA O    1 1 
       17 104996 1 1  74 PRO C    C  -14.274   6.195  -0.560 1.00 . A A .  67 PRO C    1 1 
       17 104997 1 1  74 PRO CA   C  -15.689   6.200  -1.129 1.00 . A A .  67 PRO CA   1 1 
       17 104998 1 1  74 PRO CB   C  -15.929   4.950  -1.975 1.00 . A A .  67 PRO CB   1 1 
       17 104999 1 1  74 PRO CD   C  -15.992   6.816  -3.469 1.00 . A A .  67 PRO CD   1 1 
       17 105000 1 1  74 PRO CG   C  -15.600   5.367  -3.366 1.00 . A A .  67 PRO CG   1 1 
       17 105001 1 1  74 PRO HA   H  -16.401   6.232  -0.318 1.00 . A A .  67 PRO HA   1 1 
       17 105002 1 1  74 PRO HB2  H  -15.283   4.152  -1.637 1.00 . A A .  67 PRO HB2  1 1 
       17 105003 1 1  74 PRO HB3  H  -16.962   4.645  -1.890 1.00 . A A .  67 PRO HB3  1 1 
       17 105004 1 1  74 PRO HD2  H  -15.301   7.349  -4.105 1.00 . A A .  67 PRO HD2  1 1 
       17 105005 1 1  74 PRO HD3  H  -17.000   6.907  -3.845 1.00 . A A .  67 PRO HD3  1 1 
       17 105006 1 1  74 PRO HG2  H  -14.540   5.252  -3.543 1.00 . A A .  67 PRO HG2  1 1 
       17 105007 1 1  74 PRO HG3  H  -16.165   4.775  -4.071 1.00 . A A .  67 PRO HG3  1 1 
       17 105008 1 1  74 PRO N    N  -15.905   7.296  -2.077 1.00 . A A .  67 PRO N    1 1 
       17 105009 1 1  74 PRO O    O  -13.389   5.512  -1.076 1.00 . A A .  67 PRO O    1 1 
       17 105010 1 1  75 CYS C    C  -12.903   7.282   2.649 1.00 . A A .  68 CYS C    1 1 
       17 105011 1 1  75 CYS CA   C  -12.760   7.038   1.150 1.00 . A A .  68 CYS CA   1 1 
       17 105012 1 1  75 CYS CB   C  -11.927   8.152   0.515 1.00 . A A .  68 CYS CB   1 1 
       17 105013 1 1  75 CYS H    H  -14.812   7.477   0.877 1.00 . A A .  68 CYS H    1 1 
       17 105014 1 1  75 CYS HA   H  -12.258   6.094   0.997 1.00 . A A .  68 CYS HA   1 1 
       17 105015 1 1  75 CYS HB2  H  -12.226   8.274  -0.515 1.00 . A A .  68 CYS HB2  1 1 
       17 105016 1 1  75 CYS HB3  H  -12.107   9.074   1.048 1.00 . A A .  68 CYS HB3  1 1 
       17 105017 1 1  75 CYS HG   H   -9.740   8.410  -0.127 1.00 . A A .  68 CYS HG   1 1 
       17 105018 1 1  75 CYS N    N  -14.068   6.957   0.509 1.00 . A A .  68 CYS N    1 1 
       17 105019 1 1  75 CYS O    O  -13.849   7.933   3.094 1.00 . A A .  68 CYS O    1 1 
       17 105020 1 1  75 CYS SG   S  -10.145   7.844   0.534 1.00 . A A .  68 CYS SG   1 1 
       17 105021 1 1  76 VAL C    C  -10.649   7.435   5.387 1.00 . A A .  69 VAL C    1 1 
       17 105022 1 1  76 VAL CA   C  -11.984   6.910   4.872 1.00 . A A .  69 VAL CA   1 1 
       17 105023 1 1  76 VAL CB   C  -12.300   5.576   5.574 1.00 . A A .  69 VAL CB   1 1 
       17 105024 1 1  76 VAL CG1  C  -13.772   5.227   5.421 1.00 . A A .  69 VAL CG1  1 1 
       17 105025 1 1  76 VAL CG2  C  -11.420   4.462   5.025 1.00 . A A .  69 VAL CG2  1 1 
       17 105026 1 1  76 VAL H    H  -11.234   6.242   3.009 1.00 . A A .  69 VAL H    1 1 
       17 105027 1 1  76 VAL HA   H  -12.760   7.618   5.120 1.00 . A A .  69 VAL HA   1 1 
       17 105028 1 1  76 VAL HB   H  -12.087   5.687   6.627 1.00 . A A .  69 VAL HB   1 1 
       17 105029 1 1  76 VAL HG11 H  -13.875   4.169   5.231 1.00 . A A .  69 VAL HG11 1 1 
       17 105030 1 1  76 VAL HG12 H  -14.191   5.783   4.595 1.00 . A A .  69 VAL HG12 1 1 
       17 105031 1 1  76 VAL HG13 H  -14.299   5.480   6.329 1.00 . A A .  69 VAL HG13 1 1 
       17 105032 1 1  76 VAL HG21 H  -11.569   3.565   5.608 1.00 . A A .  69 VAL HG21 1 1 
       17 105033 1 1  76 VAL HG22 H  -10.384   4.762   5.082 1.00 . A A .  69 VAL HG22 1 1 
       17 105034 1 1  76 VAL HG23 H  -11.684   4.270   3.995 1.00 . A A .  69 VAL HG23 1 1 
       17 105035 1 1  76 VAL N    N  -11.961   6.753   3.422 1.00 . A A .  69 VAL N    1 1 
       17 105036 1 1  76 VAL O    O   -9.608   7.223   4.765 1.00 . A A .  69 VAL O    1 1 
       17 105037 1 1  77 VAL C    C   -9.515   8.572   8.646 1.00 . A A .  70 VAL C    1 1 
       17 105038 1 1  77 VAL CA   C   -9.475   8.672   7.122 1.00 . A A .  70 VAL CA   1 1 
       17 105039 1 1  77 VAL CB   C   -9.264  10.144   6.708 1.00 . A A .  70 VAL CB   1 1 
       17 105040 1 1  77 VAL CG1  C  -10.495  10.979   7.030 1.00 . A A .  70 VAL CG1  1 1 
       17 105041 1 1  77 VAL CG2  C   -8.025  10.725   7.378 1.00 . A A .  70 VAL CG2  1 1 
       17 105042 1 1  77 VAL H    H  -11.546   8.254   6.976 1.00 . A A .  70 VAL H    1 1 
       17 105043 1 1  77 VAL HA   H   -8.636   8.096   6.759 1.00 . A A .  70 VAL HA   1 1 
       17 105044 1 1  77 VAL HB   H   -9.112  10.174   5.638 1.00 . A A .  70 VAL HB   1 1 
       17 105045 1 1  77 VAL HG11 H  -10.194  11.890   7.526 1.00 . A A .  70 VAL HG11 1 1 
       17 105046 1 1  77 VAL HG12 H  -11.153  10.419   7.675 1.00 . A A .  70 VAL HG12 1 1 
       17 105047 1 1  77 VAL HG13 H  -11.012  11.224   6.114 1.00 . A A .  70 VAL HG13 1 1 
       17 105048 1 1  77 VAL HG21 H   -7.815  11.700   6.964 1.00 . A A .  70 VAL HG21 1 1 
       17 105049 1 1  77 VAL HG22 H   -7.182  10.071   7.204 1.00 . A A .  70 VAL HG22 1 1 
       17 105050 1 1  77 VAL HG23 H   -8.198  10.814   8.440 1.00 . A A .  70 VAL HG23 1 1 
       17 105051 1 1  77 VAL N    N  -10.685   8.119   6.526 1.00 . A A .  70 VAL N    1 1 
       17 105052 1 1  77 VAL O    O  -10.395   9.138   9.294 1.00 . A A .  70 VAL O    1 1 
       17 105053 1 1  78 LYS C    C   -7.368   8.556  11.239 1.00 . A A .  71 LYS C    1 1 
       17 105054 1 1  78 LYS CA   C   -8.468   7.677  10.656 1.00 . A A .  71 LYS CA   1 1 
       17 105055 1 1  78 LYS CB   C   -8.206   6.211  11.004 1.00 . A A .  71 LYS CB   1 1 
       17 105056 1 1  78 LYS CD   C   -8.137   4.428  12.775 1.00 . A A .  71 LYS CD   1 1 
       17 105057 1 1  78 LYS CE   C   -8.721   4.046  14.126 1.00 . A A .  71 LYS CE   1 1 
       17 105058 1 1  78 LYS CG   C   -8.316   5.911  12.491 1.00 . A A .  71 LYS CG   1 1 
       17 105059 1 1  78 LYS H    H   -7.876   7.428   8.639 1.00 . A A .  71 LYS H    1 1 
       17 105060 1 1  78 LYS HA   H   -9.415   7.977  11.081 1.00 . A A .  71 LYS HA   1 1 
       17 105061 1 1  78 LYS HB2  H   -8.922   5.594  10.481 1.00 . A A .  71 LYS HB2  1 1 
       17 105062 1 1  78 LYS HB3  H   -7.211   5.948  10.678 1.00 . A A .  71 LYS HB3  1 1 
       17 105063 1 1  78 LYS HD2  H   -8.637   3.861  12.005 1.00 . A A .  71 LYS HD2  1 1 
       17 105064 1 1  78 LYS HD3  H   -7.083   4.195  12.770 1.00 . A A .  71 LYS HD3  1 1 
       17 105065 1 1  78 LYS HE2  H   -7.981   4.235  14.890 1.00 . A A .  71 LYS HE2  1 1 
       17 105066 1 1  78 LYS HE3  H   -9.594   4.656  14.312 1.00 . A A .  71 LYS HE3  1 1 
       17 105067 1 1  78 LYS HG2  H   -7.551   6.462  13.017 1.00 . A A .  71 LYS HG2  1 1 
       17 105068 1 1  78 LYS HG3  H   -9.290   6.221  12.839 1.00 . A A .  71 LYS HG3  1 1 
       17 105069 1 1  78 LYS HZ1  H   -9.979   2.496  14.742 1.00 . A A .  71 LYS HZ1  1 1 
       17 105070 1 1  78 LYS HZ2  H   -8.352   2.047  14.608 1.00 . A A .  71 LYS HZ2  1 1 
       17 105071 1 1  78 LYS HZ3  H   -9.290   2.254  13.216 1.00 . A A .  71 LYS HZ3  1 1 
       17 105072 1 1  78 LYS N    N   -8.551   7.851   9.210 1.00 . A A .  71 LYS N    1 1 
       17 105073 1 1  78 LYS NZ   N   -9.113   2.610  14.176 1.00 . A A .  71 LYS NZ   1 1 
       17 105074 1 1  78 LYS O    O   -6.193   8.396  10.909 1.00 . A A .  71 LYS O    1 1 
       17 105075 1 1  79 VAL C    C   -6.791  10.254  14.238 1.00 . A A .  72 VAL C    1 1 
       17 105076 1 1  79 VAL CA   C   -6.800  10.402  12.720 1.00 . A A .  72 VAL CA   1 1 
       17 105077 1 1  79 VAL CB   C   -7.110  11.869  12.365 1.00 . A A .  72 VAL CB   1 1 
       17 105078 1 1  79 VAL CG1  C   -5.955  12.772  12.770 1.00 . A A .  72 VAL CG1  1 1 
       17 105079 1 1  79 VAL CG2  C   -7.417  12.013  10.880 1.00 . A A .  72 VAL CG2  1 1 
       17 105080 1 1  79 VAL H    H   -8.707   9.574  12.321 1.00 . A A .  72 VAL H    1 1 
       17 105081 1 1  79 VAL HA   H   -5.817  10.162  12.341 1.00 . A A .  72 VAL HA   1 1 
       17 105082 1 1  79 VAL HB   H   -7.985  12.174  12.921 1.00 . A A .  72 VAL HB   1 1 
       17 105083 1 1  79 VAL HG11 H   -5.037  12.202  12.780 1.00 . A A .  72 VAL HG11 1 1 
       17 105084 1 1  79 VAL HG12 H   -6.140  13.174  13.755 1.00 . A A .  72 VAL HG12 1 1 
       17 105085 1 1  79 VAL HG13 H   -5.866  13.583  12.061 1.00 . A A .  72 VAL HG13 1 1 
       17 105086 1 1  79 VAL HG21 H   -7.478  11.035  10.426 1.00 . A A .  72 VAL HG21 1 1 
       17 105087 1 1  79 VAL HG22 H   -6.631  12.582  10.404 1.00 . A A .  72 VAL HG22 1 1 
       17 105088 1 1  79 VAL HG23 H   -8.358  12.526  10.756 1.00 . A A .  72 VAL HG23 1 1 
       17 105089 1 1  79 VAL N    N   -7.756   9.491  12.101 1.00 . A A .  72 VAL N    1 1 
       17 105090 1 1  79 VAL O    O   -7.795   9.880  14.842 1.00 . A A .  72 VAL O    1 1 
       17 105091 1 1  80 GLU C    C   -4.702  11.648  16.831 1.00 . A A .  73 GLU C    1 1 
       17 105092 1 1  80 GLU CA   C   -5.502  10.462  16.293 1.00 . A A .  73 GLU CA   1 1 
       17 105093 1 1  80 GLU CB   C   -4.811   9.151  16.675 1.00 . A A .  73 GLU CB   1 1 
       17 105094 1 1  80 GLU CD   C   -5.009   6.795  15.784 1.00 . A A .  73 GLU CD   1 1 
       17 105095 1 1  80 GLU CG   C   -5.698   7.927  16.520 1.00 . A A .  73 GLU CG   1 1 
       17 105096 1 1  80 GLU H    H   -4.883  10.851  14.308 1.00 . A A .  73 GLU H    1 1 
       17 105097 1 1  80 GLU HA   H   -6.490  10.478  16.727 1.00 . A A .  73 GLU HA   1 1 
       17 105098 1 1  80 GLU HB2  H   -3.941   9.021  16.049 1.00 . A A .  73 GLU HB2  1 1 
       17 105099 1 1  80 GLU HB3  H   -4.496   9.212  17.706 1.00 . A A .  73 GLU HB3  1 1 
       17 105100 1 1  80 GLU HG2  H   -5.983   7.577  17.501 1.00 . A A .  73 GLU HG2  1 1 
       17 105101 1 1  80 GLU HG3  H   -6.584   8.208  15.969 1.00 . A A .  73 GLU HG3  1 1 
       17 105102 1 1  80 GLU N    N   -5.648  10.555  14.846 1.00 . A A .  73 GLU N    1 1 
       17 105103 1 1  80 GLU O    O   -3.680  12.024  16.259 1.00 . A A .  73 GLU O    1 1 
       17 105104 1 1  80 GLU OE1  O   -3.775   6.663  15.922 1.00 . A A .  73 GLU OE1  1 1 
       17 105105 1 1  80 GLU OE2  O   -5.702   6.041  15.069 1.00 . A A .  73 GLU OE2  1 1 
       17 105106 1 1  81 PRO C    C   -3.123  13.020  19.151 1.00 . A A .  74 PRO C    1 1 
       17 105107 1 1  81 PRO CA   C   -4.470  13.403  18.546 1.00 . A A .  74 PRO CA   1 1 
       17 105108 1 1  81 PRO CB   C   -5.436  13.865  19.639 1.00 . A A .  74 PRO CB   1 1 
       17 105109 1 1  81 PRO CD   C   -6.366  11.878  18.696 1.00 . A A .  74 PRO CD   1 1 
       17 105110 1 1  81 PRO CG   C   -6.234  12.653  19.976 1.00 . A A .  74 PRO CG   1 1 
       17 105111 1 1  81 PRO HA   H   -4.326  14.198  17.829 1.00 . A A .  74 PRO HA   1 1 
       17 105112 1 1  81 PRO HB2  H   -4.876  14.220  20.492 1.00 . A A .  74 PRO HB2  1 1 
       17 105113 1 1  81 PRO HB3  H   -6.063  14.656  19.259 1.00 . A A .  74 PRO HB3  1 1 
       17 105114 1 1  81 PRO HD2  H   -6.379  10.816  18.897 1.00 . A A .  74 PRO HD2  1 1 
       17 105115 1 1  81 PRO HD3  H   -7.259  12.174  18.165 1.00 . A A .  74 PRO HD3  1 1 
       17 105116 1 1  81 PRO HG2  H   -5.715  12.066  20.719 1.00 . A A .  74 PRO HG2  1 1 
       17 105117 1 1  81 PRO HG3  H   -7.208  12.945  20.340 1.00 . A A .  74 PRO HG3  1 1 
       17 105118 1 1  81 PRO N    N   -5.155  12.256  17.942 1.00 . A A .  74 PRO N    1 1 
       17 105119 1 1  81 PRO O    O   -3.020  12.773  20.353 1.00 . A A .  74 PRO O    1 1 
       17 105120 1 1  82 SER C    C   -0.742  11.227  19.396 1.00 . A A .  75 SER C    1 1 
       17 105121 1 1  82 SER CA   C   -0.754  12.618  18.766 1.00 . A A .  75 SER CA   1 1 
       17 105122 1 1  82 SER CB   C   -0.244  13.654  19.772 1.00 . A A .  75 SER CB   1 1 
       17 105123 1 1  82 SER H    H   -2.238  13.180  17.364 1.00 . A A .  75 SER H    1 1 
       17 105124 1 1  82 SER HA   H   -0.102  12.615  17.906 1.00 . A A .  75 SER HA   1 1 
       17 105125 1 1  82 SER HB2  H   -1.035  14.354  19.994 1.00 . A A .  75 SER HB2  1 1 
       17 105126 1 1  82 SER HB3  H    0.060  13.155  20.680 1.00 . A A .  75 SER HB3  1 1 
       17 105127 1 1  82 SER HG   H    0.629  14.745  18.399 1.00 . A A .  75 SER HG   1 1 
       17 105128 1 1  82 SER N    N   -2.094  12.971  18.311 1.00 . A A .  75 SER N    1 1 
       17 105129 1 1  82 SER O    O   -1.734  10.501  19.338 1.00 . A A .  75 SER O    1 1 
       17 105130 1 1  82 SER OG   O    0.863  14.368  19.251 1.00 . A A .  75 SER OG   1 1 
       17 105131 1 1  83 ASP C    C    0.348   8.437  19.624 1.00 . A A .  76 ASP C    1 1 
       17 105132 1 1  83 ASP CA   C    0.526   9.563  20.638 1.00 . A A .  76 ASP CA   1 1 
       17 105133 1 1  83 ASP CB   C   -0.493   9.416  21.771 1.00 . A A .  76 ASP CB   1 1 
       17 105134 1 1  83 ASP CG   C    0.164   9.343  23.135 1.00 . A A .  76 ASP CG   1 1 
       17 105135 1 1  83 ASP H    H    1.142  11.488  20.011 1.00 . A A .  76 ASP H    1 1 
       17 105136 1 1  83 ASP HA   H    1.522   9.503  21.052 1.00 . A A .  76 ASP HA   1 1 
       17 105137 1 1  83 ASP HB2  H   -1.160  10.265  21.760 1.00 . A A .  76 ASP HB2  1 1 
       17 105138 1 1  83 ASP HB3  H   -1.067   8.512  21.619 1.00 . A A .  76 ASP HB3  1 1 
       17 105139 1 1  83 ASP N    N    0.386  10.865  19.997 1.00 . A A .  76 ASP N    1 1 
       17 105140 1 1  83 ASP O    O   -0.284   8.620  18.583 1.00 . A A .  76 ASP O    1 1 
       17 105141 1 1  83 ASP OD1  O    1.178   8.625  23.268 1.00 . A A .  76 ASP OD1  1 1 
       17 105142 1 1  83 ASP OD2  O   -0.335  10.004  24.071 1.00 . A A .  76 ASP OD2  1 1 
       17 105143 1 1  84 ASN C    C   -0.551   5.441  19.190 1.00 . A A .  77 ASN C    1 1 
       17 105144 1 1  84 ASN CA   C    0.809   6.118  19.050 1.00 . A A .  77 ASN CA   1 1 
       17 105145 1 1  84 ASN CB   C    1.926   5.117  19.357 1.00 . A A .  77 ASN CB   1 1 
       17 105146 1 1  84 ASN CG   C    2.546   4.538  18.100 1.00 . A A .  77 ASN CG   1 1 
       17 105147 1 1  84 ASN H    H    1.398   7.187  20.779 1.00 . A A .  77 ASN H    1 1 
       17 105148 1 1  84 ASN HA   H    0.921   6.467  18.035 1.00 . A A .  77 ASN HA   1 1 
       17 105149 1 1  84 ASN HB2  H    2.701   5.614  19.921 1.00 . A A .  77 ASN HB2  1 1 
       17 105150 1 1  84 ASN HB3  H    1.523   4.305  19.945 1.00 . A A .  77 ASN HB3  1 1 
       17 105151 1 1  84 ASN HD21 H    2.084   2.696  18.691 1.00 . A A .  77 ASN HD21 1 1 
       17 105152 1 1  84 ASN HD22 H    2.898   2.815  17.172 1.00 . A A .  77 ASN HD22 1 1 
       17 105153 1 1  84 ASN N    N    0.908   7.272  19.934 1.00 . A A .  77 ASN N    1 1 
       17 105154 1 1  84 ASN ND2  N    2.506   3.216  17.975 1.00 . A A .  77 ASN ND2  1 1 
       17 105155 1 1  84 ASN O    O   -1.379   5.851  20.003 1.00 . A A .  77 ASN O    1 1 
       17 105156 1 1  84 ASN OD1  O    3.054   5.270  17.251 1.00 . A A .  77 ASN OD1  1 1 
       17 105157 1 1  85 GLY C    C   -2.097   2.542  17.449 1.00 . A A .  78 GLY C    1 1 
       17 105158 1 1  85 GLY CA   C   -2.035   3.685  18.444 1.00 . A A .  78 GLY CA   1 1 
       17 105159 1 1  85 GLY H    H   -0.077   4.117  17.764 1.00 . A A .  78 GLY H    1 1 
       17 105160 1 1  85 GLY HA2  H   -2.171   3.289  19.439 1.00 . A A .  78 GLY HA2  1 1 
       17 105161 1 1  85 GLY HA3  H   -2.837   4.377  18.231 1.00 . A A .  78 GLY HA3  1 1 
       17 105162 1 1  85 GLY N    N   -0.774   4.401  18.392 1.00 . A A .  78 GLY N    1 1 
       17 105163 1 1  85 GLY O    O   -1.064   2.105  16.939 1.00 . A A .  78 GLY O    1 1 
       17 105164 1 1  86 PRO C    C   -3.189   1.342  14.761 1.00 . A A .  79 PRO C    1 1 
       17 105165 1 1  86 PRO CA   C   -3.482   0.928  16.201 1.00 . A A .  79 PRO CA   1 1 
       17 105166 1 1  86 PRO CB   C   -4.958   0.556  16.359 1.00 . A A .  79 PRO CB   1 1 
       17 105167 1 1  86 PRO CD   C   -4.588   2.494  17.708 1.00 . A A .  79 PRO CD   1 1 
       17 105168 1 1  86 PRO CG   C   -5.611   1.801  16.852 1.00 . A A .  79 PRO CG   1 1 
       17 105169 1 1  86 PRO HA   H   -2.865   0.080  16.462 1.00 . A A .  79 PRO HA   1 1 
       17 105170 1 1  86 PRO HB2  H   -5.360   0.250  15.403 1.00 . A A .  79 PRO HB2  1 1 
       17 105171 1 1  86 PRO HB3  H   -5.056  -0.248  17.072 1.00 . A A .  79 PRO HB3  1 1 
       17 105172 1 1  86 PRO HD2  H   -4.684   3.566  17.620 1.00 . A A .  79 PRO HD2  1 1 
       17 105173 1 1  86 PRO HD3  H   -4.689   2.189  18.740 1.00 . A A .  79 PRO HD3  1 1 
       17 105174 1 1  86 PRO HG2  H   -5.885   2.428  16.015 1.00 . A A .  79 PRO HG2  1 1 
       17 105175 1 1  86 PRO HG3  H   -6.484   1.552  17.437 1.00 . A A .  79 PRO HG3  1 1 
       17 105176 1 1  86 PRO N    N   -3.303   2.032  17.148 1.00 . A A .  79 PRO N    1 1 
       17 105177 1 1  86 PRO O    O   -2.890   0.501  13.913 1.00 . A A .  79 PRO O    1 1 
       17 105178 1 1  87 LEU C    C   -1.593   2.849  12.711 1.00 . A A .  80 LEU C    1 1 
       17 105179 1 1  87 LEU CA   C   -3.018   3.163  13.156 1.00 . A A .  80 LEU CA   1 1 
       17 105180 1 1  87 LEU CB   C   -3.254   4.675  13.122 1.00 . A A .  80 LEU CB   1 1 
       17 105181 1 1  87 LEU CD1  C   -4.163   5.207  10.848 1.00 . A A .  80 LEU CD1  1 1 
       17 105182 1 1  87 LEU CD2  C   -2.613   6.811  11.979 1.00 . A A .  80 LEU CD2  1 1 
       17 105183 1 1  87 LEU CG   C   -2.968   5.346  11.778 1.00 . A A .  80 LEU CG   1 1 
       17 105184 1 1  87 LEU H    H   -3.517   3.264  15.210 1.00 . A A .  80 LEU H    1 1 
       17 105185 1 1  87 LEU HA   H   -3.708   2.685  12.476 1.00 . A A .  80 LEU HA   1 1 
       17 105186 1 1  87 LEU HB2  H   -4.284   4.863  13.384 1.00 . A A .  80 LEU HB2  1 1 
       17 105187 1 1  87 LEU HB3  H   -2.621   5.132  13.869 1.00 . A A .  80 LEU HB3  1 1 
       17 105188 1 1  87 LEU HD11 H   -5.067   5.128  11.434 1.00 . A A .  80 LEU HD11 1 1 
       17 105189 1 1  87 LEU HD12 H   -4.047   4.320  10.242 1.00 . A A .  80 LEU HD12 1 1 
       17 105190 1 1  87 LEU HD13 H   -4.224   6.075  10.208 1.00 . A A .  80 LEU HD13 1 1 
       17 105191 1 1  87 LEU HD21 H   -2.686   7.333  11.036 1.00 . A A .  80 LEU HD21 1 1 
       17 105192 1 1  87 LEU HD22 H   -1.603   6.889  12.356 1.00 . A A .  80 LEU HD22 1 1 
       17 105193 1 1  87 LEU HD23 H   -3.297   7.253  12.689 1.00 . A A .  80 LEU HD23 1 1 
       17 105194 1 1  87 LEU HG   H   -2.124   4.857  11.312 1.00 . A A .  80 LEU HG   1 1 
       17 105195 1 1  87 LEU N    N   -3.275   2.641  14.493 1.00 . A A .  80 LEU N    1 1 
       17 105196 1 1  87 LEU O    O   -1.328   2.672  11.522 1.00 . A A .  80 LEU O    1 1 
       17 105197 1 1  88 PHE C    C    0.873   1.095  12.784 1.00 . A A .  81 PHE C    1 1 
       17 105198 1 1  88 PHE CA   C    0.719   2.490  13.381 1.00 . A A .  81 PHE CA   1 1 
       17 105199 1 1  88 PHE CB   C    1.563   2.609  14.651 1.00 . A A .  81 PHE CB   1 1 
       17 105200 1 1  88 PHE CD1  C    3.739   3.542  13.822 1.00 . A A .  81 PHE CD1  1 1 
       17 105201 1 1  88 PHE CD2  C    3.729   1.347  14.754 1.00 . A A .  81 PHE CD2  1 1 
       17 105202 1 1  88 PHE CE1  C    5.100   3.442  13.593 1.00 . A A .  81 PHE CE1  1 1 
       17 105203 1 1  88 PHE CE2  C    5.089   1.240  14.528 1.00 . A A .  81 PHE CE2  1 1 
       17 105204 1 1  88 PHE CG   C    3.040   2.496  14.404 1.00 . A A .  81 PHE CG   1 1 
       17 105205 1 1  88 PHE CZ   C    5.775   2.290  13.946 1.00 . A A .  81 PHE CZ   1 1 
       17 105206 1 1  88 PHE H    H   -0.952   2.933  14.603 1.00 . A A .  81 PHE H    1 1 
       17 105207 1 1  88 PHE HA   H    1.065   3.216  12.661 1.00 . A A .  81 PHE HA   1 1 
       17 105208 1 1  88 PHE HB2  H    1.376   3.568  15.111 1.00 . A A .  81 PHE HB2  1 1 
       17 105209 1 1  88 PHE HB3  H    1.280   1.825  15.338 1.00 . A A .  81 PHE HB3  1 1 
       17 105210 1 1  88 PHE HD1  H    3.214   4.444  13.546 1.00 . A A .  81 PHE HD1  1 1 
       17 105211 1 1  88 PHE HD2  H    3.193   0.526  15.208 1.00 . A A .  81 PHE HD2  1 1 
       17 105212 1 1  88 PHE HE1  H    5.633   4.264  13.139 1.00 . A A .  81 PHE HE1  1 1 
       17 105213 1 1  88 PHE HE2  H    5.613   0.338  14.804 1.00 . A A .  81 PHE HE2  1 1 
       17 105214 1 1  88 PHE HZ   H    6.837   2.208  13.769 1.00 . A A .  81 PHE HZ   1 1 
       17 105215 1 1  88 PHE N    N   -0.679   2.782  13.674 1.00 . A A .  81 PHE N    1 1 
       17 105216 1 1  88 PHE O    O    1.697   0.876  11.896 1.00 . A A .  81 PHE O    1 1 
       17 105217 1 1  89 THR C    C   -0.626  -1.358  11.470 1.00 . A A .  82 THR C    1 1 
       17 105218 1 1  89 THR CA   C    0.122  -1.221  12.792 1.00 . A A .  82 THR CA   1 1 
       17 105219 1 1  89 THR CB   C   -0.476  -2.171  13.831 1.00 . A A .  82 THR CB   1 1 
       17 105220 1 1  89 THR CG2  C    0.143  -3.551  13.806 1.00 . A A .  82 THR CG2  1 1 
       17 105221 1 1  89 THR H    H   -0.563   0.390  13.984 1.00 . A A .  82 THR H    1 1 
       17 105222 1 1  89 THR HA   H    1.157  -1.481  12.634 1.00 . A A .  82 THR HA   1 1 
       17 105223 1 1  89 THR HB   H   -1.534  -2.280  13.637 1.00 . A A .  82 THR HB   1 1 
       17 105224 1 1  89 THR HG1  H    0.617  -1.649  15.369 1.00 . A A .  82 THR HG1  1 1 
       17 105225 1 1  89 THR HG21 H   -0.514  -4.232  13.285 1.00 . A A .  82 THR HG21 1 1 
       17 105226 1 1  89 THR HG22 H    0.291  -3.898  14.818 1.00 . A A .  82 THR HG22 1 1 
       17 105227 1 1  89 THR HG23 H    1.095  -3.509  13.297 1.00 . A A .  82 THR HG23 1 1 
       17 105228 1 1  89 THR N    N    0.074   0.154  13.277 1.00 . A A .  82 THR N    1 1 
       17 105229 1 1  89 THR O    O   -0.252  -2.160  10.613 1.00 . A A .  82 THR O    1 1 
       17 105230 1 1  89 THR OG1  O   -0.315  -1.651  15.138 1.00 . A A .  82 THR OG1  1 1 
       17 105231 1 1  90 GLU C    C   -1.712  -0.028   8.913 1.00 . A A .  83 GLU C    1 1 
       17 105232 1 1  90 GLU CA   C   -2.487  -0.605  10.093 1.00 . A A .  83 GLU CA   1 1 
       17 105233 1 1  90 GLU CB   C   -3.787   0.176  10.294 1.00 . A A .  83 GLU CB   1 1 
       17 105234 1 1  90 GLU CD   C   -6.084   0.741   9.407 1.00 . A A .  83 GLU CD   1 1 
       17 105235 1 1  90 GLU CG   C   -4.824  -0.080   9.213 1.00 . A A .  83 GLU CG   1 1 
       17 105236 1 1  90 GLU H    H   -1.934   0.046  12.029 1.00 . A A .  83 GLU H    1 1 
       17 105237 1 1  90 GLU HA   H   -2.727  -1.636   9.882 1.00 . A A .  83 GLU HA   1 1 
       17 105238 1 1  90 GLU HB2  H   -4.216  -0.099  11.246 1.00 . A A .  83 GLU HB2  1 1 
       17 105239 1 1  90 GLU HB3  H   -3.562   1.232  10.303 1.00 . A A .  83 GLU HB3  1 1 
       17 105240 1 1  90 GLU HG2  H   -4.395   0.169   8.253 1.00 . A A .  83 GLU HG2  1 1 
       17 105241 1 1  90 GLU HG3  H   -5.089  -1.128   9.226 1.00 . A A .  83 GLU HG3  1 1 
       17 105242 1 1  90 GLU N    N   -1.685  -0.571  11.311 1.00 . A A .  83 GLU N    1 1 
       17 105243 1 1  90 GLU O    O   -1.771  -0.555   7.802 1.00 . A A .  83 GLU O    1 1 
       17 105244 1 1  90 GLU OE1  O   -5.975   1.893   9.877 1.00 . A A .  83 GLU OE1  1 1 
       17 105245 1 1  90 GLU OE2  O   -7.179   0.232   9.090 1.00 . A A .  83 GLU OE2  1 1 
       17 105246 1 1  91 LEU C    C    1.080   0.927   7.836 1.00 . A A .  84 LEU C    1 1 
       17 105247 1 1  91 LEU CA   C   -0.201   1.706   8.117 1.00 . A A .  84 LEU CA   1 1 
       17 105248 1 1  91 LEU CB   C    0.134   3.144   8.523 1.00 . A A .  84 LEU CB   1 1 
       17 105249 1 1  91 LEU CD1  C   -0.354   5.594   8.324 1.00 . A A .  84 LEU CD1  1 1 
       17 105250 1 1  91 LEU CD2  C   -0.007   4.218   6.264 1.00 . A A .  84 LEU CD2  1 1 
       17 105251 1 1  91 LEU CG   C   -0.547   4.227   7.686 1.00 . A A .  84 LEU CG   1 1 
       17 105252 1 1  91 LEU H    H   -0.981   1.432  10.066 1.00 . A A .  84 LEU H    1 1 
       17 105253 1 1  91 LEU HA   H   -0.799   1.727   7.219 1.00 . A A .  84 LEU HA   1 1 
       17 105254 1 1  91 LEU HB2  H   -0.155   3.280   9.555 1.00 . A A .  84 LEU HB2  1 1 
       17 105255 1 1  91 LEU HB3  H    1.203   3.282   8.446 1.00 . A A .  84 LEU HB3  1 1 
       17 105256 1 1  91 LEU HD11 H   -0.906   5.640   9.251 1.00 . A A .  84 LEU HD11 1 1 
       17 105257 1 1  91 LEU HD12 H   -0.714   6.359   7.652 1.00 . A A .  84 LEU HD12 1 1 
       17 105258 1 1  91 LEU HD13 H    0.696   5.755   8.521 1.00 . A A .  84 LEU HD13 1 1 
       17 105259 1 1  91 LEU HD21 H   -0.451   3.400   5.717 1.00 . A A .  84 LEU HD21 1 1 
       17 105260 1 1  91 LEU HD22 H    1.066   4.097   6.287 1.00 . A A .  84 LEU HD22 1 1 
       17 105261 1 1  91 LEU HD23 H   -0.254   5.151   5.779 1.00 . A A .  84 LEU HD23 1 1 
       17 105262 1 1  91 LEU HG   H   -1.607   4.026   7.644 1.00 . A A .  84 LEU HG   1 1 
       17 105263 1 1  91 LEU N    N   -0.987   1.057   9.161 1.00 . A A .  84 LEU N    1 1 
       17 105264 1 1  91 LEU O    O    1.516   0.822   6.690 1.00 . A A .  84 LEU O    1 1 
       17 105265 1 1  92 LYS C    C    2.708  -1.585   7.839 1.00 . A A .  85 LYS C    1 1 
       17 105266 1 1  92 LYS CA   C    2.912  -0.384   8.757 1.00 . A A .  85 LYS CA   1 1 
       17 105267 1 1  92 LYS CB   C    3.395  -0.853  10.131 1.00 . A A .  85 LYS CB   1 1 
       17 105268 1 1  92 LYS CD   C    4.889  -2.461  11.359 1.00 . A A .  85 LYS CD   1 1 
       17 105269 1 1  92 LYS CE   C    5.118  -3.934  11.062 1.00 . A A .  85 LYS CE   1 1 
       17 105270 1 1  92 LYS CG   C    4.683  -1.659  10.083 1.00 . A A .  85 LYS CG   1 1 
       17 105271 1 1  92 LYS H    H    1.284   0.503   9.779 1.00 . A A .  85 LYS H    1 1 
       17 105272 1 1  92 LYS HA   H    3.660   0.263   8.325 1.00 . A A .  85 LYS HA   1 1 
       17 105273 1 1  92 LYS HB2  H    3.560   0.012  10.756 1.00 . A A .  85 LYS HB2  1 1 
       17 105274 1 1  92 LYS HB3  H    2.628  -1.468  10.578 1.00 . A A .  85 LYS HB3  1 1 
       17 105275 1 1  92 LYS HD2  H    5.751  -2.072  11.881 1.00 . A A .  85 LYS HD2  1 1 
       17 105276 1 1  92 LYS HD3  H    4.013  -2.360  11.983 1.00 . A A .  85 LYS HD3  1 1 
       17 105277 1 1  92 LYS HE2  H    5.480  -4.033  10.050 1.00 . A A .  85 LYS HE2  1 1 
       17 105278 1 1  92 LYS HE3  H    5.861  -4.316  11.748 1.00 . A A .  85 LYS HE3  1 1 
       17 105279 1 1  92 LYS HG2  H    4.640  -2.338   9.245 1.00 . A A .  85 LYS HG2  1 1 
       17 105280 1 1  92 LYS HG3  H    5.515  -0.981   9.956 1.00 . A A .  85 LYS HG3  1 1 
       17 105281 1 1  92 LYS HZ1  H    3.218  -4.258  11.867 1.00 . A A .  85 LYS HZ1  1 1 
       17 105282 1 1  92 LYS HZ2  H    4.090  -5.678  11.579 1.00 . A A .  85 LYS HZ2  1 1 
       17 105283 1 1  92 LYS HZ3  H    3.399  -4.833  10.287 1.00 . A A .  85 LYS HZ3  1 1 
       17 105284 1 1  92 LYS N    N    1.680   0.384   8.891 1.00 . A A .  85 LYS N    1 1 
       17 105285 1 1  92 LYS NZ   N    3.869  -4.731  11.209 1.00 . A A .  85 LYS NZ   1 1 
       17 105286 1 1  92 LYS O    O    3.575  -1.914   7.029 1.00 . A A .  85 LYS O    1 1 
       17 105287 1 1  93 PHE C    C    0.687  -2.989   5.796 1.00 . A A .  86 PHE C    1 1 
       17 105288 1 1  93 PHE CA   C    1.241  -3.404   7.157 1.00 . A A .  86 PHE CA   1 1 
       17 105289 1 1  93 PHE CB   C    0.233  -4.297   7.885 1.00 . A A .  86 PHE CB   1 1 
       17 105290 1 1  93 PHE CD1  C    0.622  -6.134   6.215 1.00 . A A .  86 PHE CD1  1 1 
       17 105291 1 1  93 PHE CD2  C   -1.556  -5.903   7.161 1.00 . A A .  86 PHE CD2  1 1 
       17 105292 1 1  93 PHE CE1  C    0.184  -7.210   5.465 1.00 . A A .  86 PHE CE1  1 1 
       17 105293 1 1  93 PHE CE2  C   -1.998  -6.977   6.412 1.00 . A A .  86 PHE CE2  1 1 
       17 105294 1 1  93 PHE CG   C   -0.243  -5.469   7.070 1.00 . A A .  86 PHE CG   1 1 
       17 105295 1 1  93 PHE CZ   C   -1.126  -7.631   5.563 1.00 . A A .  86 PHE CZ   1 1 
       17 105296 1 1  93 PHE H    H    0.908  -1.928   8.638 1.00 . A A .  86 PHE H    1 1 
       17 105297 1 1  93 PHE HA   H    2.155  -3.959   7.005 1.00 . A A .  86 PHE HA   1 1 
       17 105298 1 1  93 PHE HB2  H    0.690  -4.684   8.784 1.00 . A A .  86 PHE HB2  1 1 
       17 105299 1 1  93 PHE HB3  H   -0.630  -3.707   8.154 1.00 . A A .  86 PHE HB3  1 1 
       17 105300 1 1  93 PHE HD1  H    1.647  -5.806   6.137 1.00 . A A .  86 PHE HD1  1 1 
       17 105301 1 1  93 PHE HD2  H   -2.238  -5.391   7.823 1.00 . A A .  86 PHE HD2  1 1 
       17 105302 1 1  93 PHE HE1  H    0.867  -7.720   4.802 1.00 . A A .  86 PHE HE1  1 1 
       17 105303 1 1  93 PHE HE2  H   -3.023  -7.306   6.491 1.00 . A A .  86 PHE HE2  1 1 
       17 105304 1 1  93 PHE HZ   H   -1.470  -8.471   4.978 1.00 . A A .  86 PHE HZ   1 1 
       17 105305 1 1  93 PHE N    N    1.559  -2.238   7.973 1.00 . A A .  86 PHE N    1 1 
       17 105306 1 1  93 PHE O    O    0.855  -3.699   4.805 1.00 . A A .  86 PHE O    1 1 
       17 105307 1 1  94 TYR C    C    0.519  -1.021   3.488 1.00 . A A .  87 TYR C    1 1 
       17 105308 1 1  94 TYR CA   C   -0.563  -1.339   4.517 1.00 . A A .  87 TYR CA   1 1 
       17 105309 1 1  94 TYR CB   C   -1.406  -0.093   4.793 1.00 . A A .  87 TYR CB   1 1 
       17 105310 1 1  94 TYR CD1  C   -3.309  -1.475   5.712 1.00 . A A .  87 TYR CD1  1 1 
       17 105311 1 1  94 TYR CD2  C   -3.842   0.428   4.378 1.00 . A A .  87 TYR CD2  1 1 
       17 105312 1 1  94 TYR CE1  C   -4.654  -1.746   5.871 1.00 . A A .  87 TYR CE1  1 1 
       17 105313 1 1  94 TYR CE2  C   -5.189   0.163   4.533 1.00 . A A .  87 TYR CE2  1 1 
       17 105314 1 1  94 TYR CG   C   -2.879  -0.386   4.965 1.00 . A A .  87 TYR CG   1 1 
       17 105315 1 1  94 TYR CZ   C   -5.590  -0.925   5.279 1.00 . A A .  87 TYR CZ   1 1 
       17 105316 1 1  94 TYR H    H   -0.086  -1.319   6.580 1.00 . A A .  87 TYR H    1 1 
       17 105317 1 1  94 TYR HA   H   -1.203  -2.112   4.120 1.00 . A A .  87 TYR HA   1 1 
       17 105318 1 1  94 TYR HB2  H   -1.054   0.379   5.698 1.00 . A A .  87 TYR HB2  1 1 
       17 105319 1 1  94 TYR HB3  H   -1.298   0.597   3.968 1.00 . A A .  87 TYR HB3  1 1 
       17 105320 1 1  94 TYR HD1  H   -2.572  -2.116   6.174 1.00 . A A .  87 TYR HD1  1 1 
       17 105321 1 1  94 TYR HD2  H   -3.525   1.279   3.794 1.00 . A A .  87 TYR HD2  1 1 
       17 105322 1 1  94 TYR HE1  H   -4.967  -2.599   6.456 1.00 . A A .  87 TYR HE1  1 1 
       17 105323 1 1  94 TYR HE2  H   -5.922   0.807   4.070 1.00 . A A .  87 TYR HE2  1 1 
       17 105324 1 1  94 TYR HH   H   -7.108  -1.423   6.350 1.00 . A A .  87 TYR HH   1 1 
       17 105325 1 1  94 TYR N    N    0.021  -1.840   5.756 1.00 . A A .  87 TYR N    1 1 
       17 105326 1 1  94 TYR O    O    0.458  -1.475   2.346 1.00 . A A .  87 TYR O    1 1 
       17 105327 1 1  94 TYR OH   O   -6.931  -1.192   5.435 1.00 . A A .  87 TYR OH   1 1 
       17 105328 1 1  95 GLN C    C    3.561  -1.013   2.773 1.00 . A A .  88 GLN C    1 1 
       17 105329 1 1  95 GLN CA   C    2.599   0.151   3.012 1.00 . A A .  88 GLN CA   1 1 
       17 105330 1 1  95 GLN CB   C    3.358   1.343   3.599 1.00 . A A .  88 GLN CB   1 1 
       17 105331 1 1  95 GLN CD   C    3.530   3.864   3.555 1.00 . A A .  88 GLN CD   1 1 
       17 105332 1 1  95 GLN CG   C    3.256   2.605   2.757 1.00 . A A .  88 GLN CG   1 1 
       17 105333 1 1  95 GLN H    H    1.498   0.099   4.820 1.00 . A A .  88 GLN H    1 1 
       17 105334 1 1  95 GLN HA   H    2.168   0.443   2.067 1.00 . A A .  88 GLN HA   1 1 
       17 105335 1 1  95 GLN HB2  H    2.963   1.560   4.580 1.00 . A A .  88 GLN HB2  1 1 
       17 105336 1 1  95 GLN HB3  H    4.403   1.084   3.692 1.00 . A A .  88 GLN HB3  1 1 
       17 105337 1 1  95 GLN HE21 H    4.620   4.603   2.065 1.00 . A A .  88 GLN HE21 1 1 
       17 105338 1 1  95 GLN HE22 H    4.480   5.609   3.462 1.00 . A A .  88 GLN HE22 1 1 
       17 105339 1 1  95 GLN HG2  H    3.974   2.544   1.953 1.00 . A A .  88 GLN HG2  1 1 
       17 105340 1 1  95 GLN HG3  H    2.260   2.667   2.345 1.00 . A A .  88 GLN HG3  1 1 
       17 105341 1 1  95 GLN N    N    1.506  -0.234   3.899 1.00 . A A .  88 GLN N    1 1 
       17 105342 1 1  95 GLN NE2  N    4.286   4.785   2.968 1.00 . A A .  88 GLN NE2  1 1 
       17 105343 1 1  95 GLN O    O    4.358  -0.983   1.835 1.00 . A A .  88 GLN O    1 1 
       17 105344 1 1  95 GLN OE1  O    3.068   4.008   4.688 1.00 . A A .  88 GLN OE1  1 1 
       17 105345 1 1  96 ARG C    C    3.831  -4.218   2.525 1.00 . A A .  89 ARG C    1 1 
       17 105346 1 1  96 ARG CA   C    4.380  -3.183   3.507 1.00 . A A .  89 ARG CA   1 1 
       17 105347 1 1  96 ARG CB   C    4.594  -3.830   4.878 1.00 . A A .  89 ARG CB   1 1 
       17 105348 1 1  96 ARG CD   C    6.786  -4.465   5.951 1.00 . A A .  89 ARG CD   1 1 
       17 105349 1 1  96 ARG CG   C    5.838  -3.328   5.597 1.00 . A A .  89 ARG CG   1 1 
       17 105350 1 1  96 ARG CZ   C    9.184  -4.955   5.669 1.00 . A A .  89 ARG CZ   1 1 
       17 105351 1 1  96 ARG H    H    2.852  -1.995   4.365 1.00 . A A .  89 ARG H    1 1 
       17 105352 1 1  96 ARG HA   H    5.330  -2.831   3.139 1.00 . A A .  89 ARG HA   1 1 
       17 105353 1 1  96 ARG HB2  H    3.736  -3.620   5.499 1.00 . A A .  89 ARG HB2  1 1 
       17 105354 1 1  96 ARG HB3  H    4.683  -4.898   4.749 1.00 . A A .  89 ARG HB3  1 1 
       17 105355 1 1  96 ARG HD2  H    6.948  -4.461   7.019 1.00 . A A .  89 ARG HD2  1 1 
       17 105356 1 1  96 ARG HD3  H    6.331  -5.401   5.661 1.00 . A A .  89 ARG HD3  1 1 
       17 105357 1 1  96 ARG HE   H    8.116  -3.750   4.490 1.00 . A A .  89 ARG HE   1 1 
       17 105358 1 1  96 ARG HG2  H    6.356  -2.631   4.955 1.00 . A A .  89 ARG HG2  1 1 
       17 105359 1 1  96 ARG HG3  H    5.538  -2.827   6.505 1.00 . A A .  89 ARG HG3  1 1 
       17 105360 1 1  96 ARG HH11 H    8.317  -5.891   7.239 1.00 . A A .  89 ARG HH11 1 1 
       17 105361 1 1  96 ARG HH12 H   10.004  -6.216   7.018 1.00 . A A .  89 ARG HH12 1 1 
       17 105362 1 1  96 ARG HH21 H   10.334  -4.178   4.199 1.00 . A A .  89 ARG HH21 1 1 
       17 105363 1 1  96 ARG HH22 H   11.149  -5.244   5.293 1.00 . A A .  89 ARG HH22 1 1 
       17 105364 1 1  96 ARG N    N    3.497  -2.028   3.629 1.00 . A A .  89 ARG N    1 1 
       17 105365 1 1  96 ARG NE   N    8.075  -4.333   5.277 1.00 . A A .  89 ARG NE   1 1 
       17 105366 1 1  96 ARG NH1  N    9.167  -5.753   6.728 1.00 . A A .  89 ARG NH1  1 1 
       17 105367 1 1  96 ARG NH2  N   10.315  -4.778   4.999 1.00 . A A .  89 ARG NH2  1 1 
       17 105368 1 1  96 ARG O    O    4.562  -4.715   1.669 1.00 . A A .  89 ARG O    1 1 
       17 105369 1 1  97 ALA C    C    0.758  -4.970   0.996 1.00 . A A .  90 ALA C    1 1 
       17 105370 1 1  97 ALA CA   C    1.933  -5.546   1.785 1.00 . A A .  90 ALA CA   1 1 
       17 105371 1 1  97 ALA CB   C    1.479  -6.749   2.597 1.00 . A A .  90 ALA CB   1 1 
       17 105372 1 1  97 ALA H    H    2.017  -4.135   3.367 1.00 . A A .  90 ALA H    1 1 
       17 105373 1 1  97 ALA HA   H    2.684  -5.884   1.087 1.00 . A A .  90 ALA HA   1 1 
       17 105374 1 1  97 ALA HB1  H    0.441  -6.627   2.873 1.00 . A A .  90 ALA HB1  1 1 
       17 105375 1 1  97 ALA HB2  H    2.081  -6.829   3.489 1.00 . A A .  90 ALA HB2  1 1 
       17 105376 1 1  97 ALA HB3  H    1.591  -7.646   2.006 1.00 . A A .  90 ALA HB3  1 1 
       17 105377 1 1  97 ALA N    N    2.551  -4.553   2.660 1.00 . A A .  90 ALA N    1 1 
       17 105378 1 1  97 ALA O    O    0.388  -5.503  -0.050 1.00 . A A .  90 ALA O    1 1 
       17 105379 1 1  98 ALA C    C   -0.525  -2.159  -0.125 1.00 . A A .  91 ALA C    1 1 
       17 105380 1 1  98 ALA CA   C   -0.968  -3.269   0.825 1.00 . A A .  91 ALA CA   1 1 
       17 105381 1 1  98 ALA CB   C   -1.959  -2.730   1.847 1.00 . A A .  91 ALA CB   1 1 
       17 105382 1 1  98 ALA H    H    0.497  -3.507   2.338 1.00 . A A .  91 ALA H    1 1 
       17 105383 1 1  98 ALA HA   H   -1.469  -4.035   0.251 1.00 . A A .  91 ALA HA   1 1 
       17 105384 1 1  98 ALA HB1  H   -1.717  -1.702   2.076 1.00 . A A .  91 ALA HB1  1 1 
       17 105385 1 1  98 ALA HB2  H   -1.905  -3.323   2.748 1.00 . A A .  91 ALA HB2  1 1 
       17 105386 1 1  98 ALA HB3  H   -2.958  -2.782   1.442 1.00 . A A .  91 ALA HB3  1 1 
       17 105387 1 1  98 ALA N    N    0.167  -3.890   1.498 1.00 . A A .  91 ALA N    1 1 
       17 105388 1 1  98 ALA O    O   -1.302  -1.260  -0.444 1.00 . A A .  91 ALA O    1 1 
       17 105389 1 1  99 LYS C    C    0.655  -1.411  -2.896 1.00 . A A .  92 LYS C    1 1 
       17 105390 1 1  99 LYS CA   C    1.254  -1.229  -1.501 1.00 . A A .  92 LYS CA   1 1 
       17 105391 1 1  99 LYS CB   C    2.780  -1.329  -1.571 1.00 . A A .  92 LYS CB   1 1 
       17 105392 1 1  99 LYS CD   C    3.658   1.017  -1.354 1.00 . A A .  92 LYS CD   1 1 
       17 105393 1 1  99 LYS CE   C    4.940   1.711  -0.919 1.00 . A A .  92 LYS CE   1 1 
       17 105394 1 1  99 LYS CG   C    3.495  -0.333  -0.673 1.00 . A A .  92 LYS CG   1 1 
       17 105395 1 1  99 LYS H    H    1.297  -2.970  -0.298 1.00 . A A .  92 LYS H    1 1 
       17 105396 1 1  99 LYS HA   H    0.982  -0.256  -1.124 1.00 . A A .  92 LYS HA   1 1 
       17 105397 1 1  99 LYS HB2  H    3.078  -2.325  -1.276 1.00 . A A .  92 LYS HB2  1 1 
       17 105398 1 1  99 LYS HB3  H    3.096  -1.154  -2.589 1.00 . A A .  92 LYS HB3  1 1 
       17 105399 1 1  99 LYS HD2  H    3.687   0.868  -2.423 1.00 . A A .  92 LYS HD2  1 1 
       17 105400 1 1  99 LYS HD3  H    2.815   1.642  -1.098 1.00 . A A .  92 LYS HD3  1 1 
       17 105401 1 1  99 LYS HE2  H    5.364   1.170  -0.087 1.00 . A A .  92 LYS HE2  1 1 
       17 105402 1 1  99 LYS HE3  H    5.636   1.703  -1.746 1.00 . A A .  92 LYS HE3  1 1 
       17 105403 1 1  99 LYS HG2  H    2.921  -0.201   0.231 1.00 . A A .  92 LYS HG2  1 1 
       17 105404 1 1  99 LYS HG3  H    4.473  -0.723  -0.427 1.00 . A A .  92 LYS HG3  1 1 
       17 105405 1 1  99 LYS HZ1  H    4.599   3.728  -1.343 1.00 . A A .  92 LYS HZ1  1 1 
       17 105406 1 1  99 LYS HZ2  H    5.490   3.465   0.073 1.00 . A A .  92 LYS HZ2  1 1 
       17 105407 1 1  99 LYS HZ3  H    3.822   3.181   0.056 1.00 . A A .  92 LYS HZ3  1 1 
       17 105408 1 1  99 LYS N    N    0.722  -2.229  -0.581 1.00 . A A .  92 LYS N    1 1 
       17 105409 1 1  99 LYS NZ   N    4.696   3.120  -0.504 1.00 . A A .  92 LYS NZ   1 1 
       17 105410 1 1  99 LYS O    O    0.912  -2.414  -3.562 1.00 . A A .  92 LYS O    1 1 
       17 105411 1 1 100 PRO C    C    0.205  -0.831  -5.794 1.00 . A A .  93 PRO C    1 1 
       17 105412 1 1 100 PRO CA   C   -0.792  -0.517  -4.683 1.00 . A A .  93 PRO CA   1 1 
       17 105413 1 1 100 PRO CB   C   -1.378   0.884  -4.872 1.00 . A A .  93 PRO CB   1 1 
       17 105414 1 1 100 PRO CD   C   -0.528   0.790  -2.640 1.00 . A A .  93 PRO CD   1 1 
       17 105415 1 1 100 PRO CG   C   -1.622   1.378  -3.489 1.00 . A A .  93 PRO CG   1 1 
       17 105416 1 1 100 PRO HA   H   -1.587  -1.247  -4.700 1.00 . A A .  93 PRO HA   1 1 
       17 105417 1 1 100 PRO HB2  H   -0.668   1.507  -5.395 1.00 . A A .  93 PRO HB2  1 1 
       17 105418 1 1 100 PRO HB3  H   -2.296   0.821  -5.436 1.00 . A A .  93 PRO HB3  1 1 
       17 105419 1 1 100 PRO HD2  H    0.311   1.468  -2.584 1.00 . A A .  93 PRO HD2  1 1 
       17 105420 1 1 100 PRO HD3  H   -0.898   0.562  -1.652 1.00 . A A .  93 PRO HD3  1 1 
       17 105421 1 1 100 PRO HG2  H   -1.573   2.456  -3.470 1.00 . A A .  93 PRO HG2  1 1 
       17 105422 1 1 100 PRO HG3  H   -2.587   1.039  -3.143 1.00 . A A .  93 PRO HG3  1 1 
       17 105423 1 1 100 PRO N    N   -0.159  -0.444  -3.362 1.00 . A A .  93 PRO N    1 1 
       17 105424 1 1 100 PRO O    O   -0.132  -1.498  -6.772 1.00 . A A .  93 PRO O    1 1 
       17 105425 1 1 101 GLU C    C    2.913  -2.034  -6.649 1.00 . A A .  94 GLU C    1 1 
       17 105426 1 1 101 GLU CA   C    2.474  -0.572  -6.634 1.00 . A A .  94 GLU CA   1 1 
       17 105427 1 1 101 GLU CB   C    3.677   0.334  -6.355 1.00 . A A .  94 GLU CB   1 1 
       17 105428 1 1 101 GLU CD   C    5.065   2.264  -7.207 1.00 . A A .  94 GLU CD   1 1 
       17 105429 1 1 101 GLU CG   C    4.140   1.119  -7.571 1.00 . A A .  94 GLU CG   1 1 
       17 105430 1 1 101 GLU H    H    1.640   0.184  -4.840 1.00 . A A .  94 GLU H    1 1 
       17 105431 1 1 101 GLU HA   H    2.066  -0.322  -7.601 1.00 . A A .  94 GLU HA   1 1 
       17 105432 1 1 101 GLU HB2  H    3.411   1.037  -5.580 1.00 . A A .  94 GLU HB2  1 1 
       17 105433 1 1 101 GLU HB3  H    4.500  -0.274  -6.010 1.00 . A A .  94 GLU HB3  1 1 
       17 105434 1 1 101 GLU HG2  H    4.664   0.451  -8.237 1.00 . A A .  94 GLU HG2  1 1 
       17 105435 1 1 101 GLU HG3  H    3.274   1.522  -8.075 1.00 . A A .  94 GLU HG3  1 1 
       17 105436 1 1 101 GLU N    N    1.431  -0.344  -5.639 1.00 . A A .  94 GLU N    1 1 
       17 105437 1 1 101 GLU O    O    3.170  -2.602  -7.709 1.00 . A A .  94 GLU O    1 1 
       17 105438 1 1 101 GLU OE1  O    4.831   2.907  -6.162 1.00 . A A .  94 GLU OE1  1 1 
       17 105439 1 1 101 GLU OE2  O    6.022   2.518  -7.967 1.00 . A A .  94 GLU OE2  1 1 
       17 105440 1 1 102 GLN C    C    2.262  -4.979  -5.672 1.00 . A A .  95 GLN C    1 1 
       17 105441 1 1 102 GLN CA   C    3.413  -4.030  -5.348 1.00 . A A .  95 GLN CA   1 1 
       17 105442 1 1 102 GLN CB   C    3.937  -4.308  -3.938 1.00 . A A .  95 GLN CB   1 1 
       17 105443 1 1 102 GLN CD   C    5.975  -4.631  -2.481 1.00 . A A .  95 GLN CD   1 1 
       17 105444 1 1 102 GLN CG   C    5.435  -4.095  -3.793 1.00 . A A .  95 GLN CG   1 1 
       17 105445 1 1 102 GLN H    H    2.786  -2.130  -4.656 1.00 . A A .  95 GLN H    1 1 
       17 105446 1 1 102 GLN HA   H    4.210  -4.199  -6.056 1.00 . A A .  95 GLN HA   1 1 
       17 105447 1 1 102 GLN HB2  H    3.433  -3.653  -3.243 1.00 . A A .  95 GLN HB2  1 1 
       17 105448 1 1 102 GLN HB3  H    3.715  -5.333  -3.679 1.00 . A A .  95 GLN HB3  1 1 
       17 105449 1 1 102 GLN HE21 H    7.736  -5.000  -3.330 1.00 . A A .  95 GLN HE21 1 1 
       17 105450 1 1 102 GLN HE22 H    7.610  -5.406  -1.656 1.00 . A A .  95 GLN HE22 1 1 
       17 105451 1 1 102 GLN HG2  H    5.937  -4.599  -4.604 1.00 . A A .  95 GLN HG2  1 1 
       17 105452 1 1 102 GLN HG3  H    5.641  -3.036  -3.845 1.00 . A A .  95 GLN HG3  1 1 
       17 105453 1 1 102 GLN N    N    3.000  -2.635  -5.467 1.00 . A A .  95 GLN N    1 1 
       17 105454 1 1 102 GLN NE2  N    7.234  -5.055  -2.490 1.00 . A A .  95 GLN NE2  1 1 
       17 105455 1 1 102 GLN O    O    2.428  -5.936  -6.427 1.00 . A A .  95 GLN O    1 1 
       17 105456 1 1 102 GLN OE1  O    5.271  -4.662  -1.473 1.00 . A A .  95 GLN OE1  1 1 
       17 105457 1 1 103 ILE C    C   -0.428  -5.625  -6.800 1.00 . A A .  96 ILE C    1 1 
       17 105458 1 1 103 ILE CA   C   -0.080  -5.544  -5.316 1.00 . A A .  96 ILE CA   1 1 
       17 105459 1 1 103 ILE CB   C   -1.301  -5.014  -4.536 1.00 . A A .  96 ILE CB   1 1 
       17 105460 1 1 103 ILE CD1  C   -2.098  -4.309  -2.225 1.00 . A A .  96 ILE CD1  1 1 
       17 105461 1 1 103 ILE CG1  C   -0.977  -4.908  -3.045 1.00 . A A .  96 ILE CG1  1 1 
       17 105462 1 1 103 ILE CG2  C   -2.508  -5.917  -4.754 1.00 . A A .  96 ILE CG2  1 1 
       17 105463 1 1 103 ILE H    H    1.027  -3.934  -4.497 1.00 . A A .  96 ILE H    1 1 
       17 105464 1 1 103 ILE HA   H    0.145  -6.537  -4.957 1.00 . A A .  96 ILE HA   1 1 
       17 105465 1 1 103 ILE HB   H   -1.544  -4.033  -4.915 1.00 . A A .  96 ILE HB   1 1 
       17 105466 1 1 103 ILE HD11 H   -1.824  -3.312  -1.913 1.00 . A A .  96 ILE HD11 1 1 
       17 105467 1 1 103 ILE HD12 H   -2.274  -4.922  -1.353 1.00 . A A .  96 ILE HD12 1 1 
       17 105468 1 1 103 ILE HD13 H   -2.998  -4.265  -2.822 1.00 . A A .  96 ILE HD13 1 1 
       17 105469 1 1 103 ILE HG12 H   -0.774  -5.895  -2.656 1.00 . A A .  96 ILE HG12 1 1 
       17 105470 1 1 103 ILE HG13 H   -0.103  -4.288  -2.916 1.00 . A A .  96 ILE HG13 1 1 
       17 105471 1 1 103 ILE HG21 H   -3.118  -5.516  -5.551 1.00 . A A .  96 ILE HG21 1 1 
       17 105472 1 1 103 ILE HG22 H   -3.090  -5.966  -3.845 1.00 . A A .  96 ILE HG22 1 1 
       17 105473 1 1 103 ILE HG23 H   -2.173  -6.908  -5.022 1.00 . A A .  96 ILE HG23 1 1 
       17 105474 1 1 103 ILE N    N    1.096  -4.710  -5.092 1.00 . A A .  96 ILE N    1 1 
       17 105475 1 1 103 ILE O    O   -0.493  -6.711  -7.374 1.00 . A A .  96 ILE O    1 1 
       17 105476 1 1 104 GLN C    C   -0.013  -5.201  -9.683 1.00 . A A .  97 GLN C    1 1 
       17 105477 1 1 104 GLN CA   C   -1.005  -4.410  -8.834 1.00 . A A .  97 GLN CA   1 1 
       17 105478 1 1 104 GLN CB   C   -1.050  -2.957  -9.310 1.00 . A A .  97 GLN CB   1 1 
       17 105479 1 1 104 GLN CD   C   -3.045  -1.767 -10.308 1.00 . A A .  97 GLN CD   1 1 
       17 105480 1 1 104 GLN CG   C   -2.380  -2.268  -9.041 1.00 . A A .  97 GLN CG   1 1 
       17 105481 1 1 104 GLN H    H   -0.594  -3.635  -6.906 1.00 . A A .  97 GLN H    1 1 
       17 105482 1 1 104 GLN HA   H   -1.986  -4.846  -8.951 1.00 . A A .  97 GLN HA   1 1 
       17 105483 1 1 104 GLN HB2  H   -0.274  -2.401  -8.806 1.00 . A A .  97 GLN HB2  1 1 
       17 105484 1 1 104 GLN HB3  H   -0.865  -2.933 -10.374 1.00 . A A .  97 GLN HB3  1 1 
       17 105485 1 1 104 GLN HE21 H   -1.791  -0.226 -10.388 1.00 . A A .  97 GLN HE21 1 1 
       17 105486 1 1 104 GLN HE22 H   -2.960  -0.309 -11.657 1.00 . A A .  97 GLN HE22 1 1 
       17 105487 1 1 104 GLN HG2  H   -3.043  -2.971  -8.559 1.00 . A A .  97 GLN HG2  1 1 
       17 105488 1 1 104 GLN HG3  H   -2.208  -1.428  -8.384 1.00 . A A .  97 GLN HG3  1 1 
       17 105489 1 1 104 GLN N    N   -0.657  -4.469  -7.416 1.00 . A A .  97 GLN N    1 1 
       17 105490 1 1 104 GLN NE2  N   -2.548  -0.655 -10.837 1.00 . A A .  97 GLN NE2  1 1 
       17 105491 1 1 104 GLN O    O   -0.407  -5.974 -10.556 1.00 . A A .  97 GLN O    1 1 
       17 105492 1 1 104 GLN OE1  O   -3.995  -2.372 -10.804 1.00 . A A .  97 GLN OE1  1 1 
       17 105493 1 1 105 LYS C    C    2.266  -7.198  -9.926 1.00 . A A .  98 LYS C    1 1 
       17 105494 1 1 105 LYS CA   C    2.321  -5.691 -10.166 1.00 . A A .  98 LYS CA   1 1 
       17 105495 1 1 105 LYS CB   C    3.697  -5.146  -9.772 1.00 . A A .  98 LYS CB   1 1 
       17 105496 1 1 105 LYS CD   C    5.510  -3.564 -10.493 1.00 . A A .  98 LYS CD   1 1 
       17 105497 1 1 105 LYS CE   C    6.142  -2.851 -11.677 1.00 . A A .  98 LYS CE   1 1 
       17 105498 1 1 105 LYS CG   C    4.494  -4.600 -10.945 1.00 . A A .  98 LYS CG   1 1 
       17 105499 1 1 105 LYS H    H    1.526  -4.369  -8.717 1.00 . A A .  98 LYS H    1 1 
       17 105500 1 1 105 LYS HA   H    2.160  -5.502 -11.217 1.00 . A A .  98 LYS HA   1 1 
       17 105501 1 1 105 LYS HB2  H    3.563  -4.351  -9.054 1.00 . A A .  98 LYS HB2  1 1 
       17 105502 1 1 105 LYS HB3  H    4.270  -5.939  -9.313 1.00 . A A .  98 LYS HB3  1 1 
       17 105503 1 1 105 LYS HD2  H    5.014  -2.836  -9.869 1.00 . A A .  98 LYS HD2  1 1 
       17 105504 1 1 105 LYS HD3  H    6.286  -4.059  -9.927 1.00 . A A .  98 LYS HD3  1 1 
       17 105505 1 1 105 LYS HE2  H    6.925  -3.474 -12.081 1.00 . A A .  98 LYS HE2  1 1 
       17 105506 1 1 105 LYS HE3  H    5.384  -2.693 -12.431 1.00 . A A .  98 LYS HE3  1 1 
       17 105507 1 1 105 LYS HG2  H    5.014  -5.415 -11.425 1.00 . A A .  98 LYS HG2  1 1 
       17 105508 1 1 105 LYS HG3  H    3.813  -4.141 -11.647 1.00 . A A .  98 LYS HG3  1 1 
       17 105509 1 1 105 LYS HZ1  H    6.943  -1.529 -10.273 1.00 . A A .  98 LYS HZ1  1 1 
       17 105510 1 1 105 LYS HZ2  H    6.045  -0.772 -11.492 1.00 . A A .  98 LYS HZ2  1 1 
       17 105511 1 1 105 LYS HZ3  H    7.596  -1.360 -11.823 1.00 . A A .  98 LYS HZ3  1 1 
       17 105512 1 1 105 LYS N    N    1.274  -5.000  -9.423 1.00 . A A .  98 LYS N    1 1 
       17 105513 1 1 105 LYS NZ   N    6.723  -1.537 -11.289 1.00 . A A .  98 LYS NZ   1 1 
       17 105514 1 1 105 LYS O    O    2.328  -7.988 -10.869 1.00 . A A .  98 LYS O    1 1 
       17 105515 1 1 106 TRP C    C    0.900  -9.690  -8.946 1.00 . A A .  99 TRP C    1 1 
       17 105516 1 1 106 TRP CA   C    2.100  -9.003  -8.302 1.00 . A A .  99 TRP CA   1 1 
       17 105517 1 1 106 TRP CB   C    2.039  -9.164  -6.782 1.00 . A A .  99 TRP CB   1 1 
       17 105518 1 1 106 TRP CD1  C    2.395 -11.287  -5.393 1.00 . A A .  99 TRP CD1  1 1 
       17 105519 1 1 106 TRP CD2  C    4.159 -10.694  -6.637 1.00 . A A .  99 TRP CD2  1 1 
       17 105520 1 1 106 TRP CE2  C    4.484 -11.867  -5.930 1.00 . A A .  99 TRP CE2  1 1 
       17 105521 1 1 106 TRP CE3  C    5.117 -10.133  -7.487 1.00 . A A .  99 TRP CE3  1 1 
       17 105522 1 1 106 TRP CG   C    2.818 -10.340  -6.281 1.00 . A A .  99 TRP CG   1 1 
       17 105523 1 1 106 TRP CH2  C    6.643 -11.917  -6.886 1.00 . A A .  99 TRP CH2  1 1 
       17 105524 1 1 106 TRP CZ2  C    5.726 -12.488  -6.046 1.00 . A A .  99 TRP CZ2  1 1 
       17 105525 1 1 106 TRP CZ3  C    6.348 -10.750  -7.603 1.00 . A A .  99 TRP CZ3  1 1 
       17 105526 1 1 106 TRP H    H    2.115  -6.914  -7.953 1.00 . A A .  99 TRP H    1 1 
       17 105527 1 1 106 TRP HA   H    3.002  -9.471  -8.666 1.00 . A A .  99 TRP HA   1 1 
       17 105528 1 1 106 TRP HB2  H    2.438  -8.275  -6.316 1.00 . A A .  99 TRP HB2  1 1 
       17 105529 1 1 106 TRP HB3  H    1.010  -9.291  -6.482 1.00 . A A .  99 TRP HB3  1 1 
       17 105530 1 1 106 TRP HD1  H    1.417 -11.299  -4.936 1.00 . A A .  99 TRP HD1  1 1 
       17 105531 1 1 106 TRP HE1  H    3.329 -12.985  -4.582 1.00 . A A .  99 TRP HE1  1 1 
       17 105532 1 1 106 TRP HE3  H    4.908  -9.234  -8.048 1.00 . A A .  99 TRP HE3  1 1 
       17 105533 1 1 106 TRP HH2  H    7.619 -12.365  -7.006 1.00 . A A .  99 TRP HH2  1 1 
       17 105534 1 1 106 TRP HZ2  H    5.967 -13.387  -5.502 1.00 . A A .  99 TRP HZ2  1 1 
       17 105535 1 1 106 TRP HZ3  H    7.100 -10.331  -8.254 1.00 . A A .  99 TRP HZ3  1 1 
       17 105536 1 1 106 TRP N    N    2.156  -7.590  -8.661 1.00 . A A .  99 TRP N    1 1 
       17 105537 1 1 106 TRP NE1  N    3.391 -12.210  -5.177 1.00 . A A .  99 TRP NE1  1 1 
       17 105538 1 1 106 TRP O    O    1.048 -10.693  -9.644 1.00 . A A .  99 TRP O    1 1 
       17 105539 1 1 107 ILE C    C   -1.433  -9.806 -10.785 1.00 . A A . 100 ILE C    1 1 
       17 105540 1 1 107 ILE CA   C   -1.515  -9.711  -9.263 1.00 . A A . 100 ILE CA   1 1 
       17 105541 1 1 107 ILE CB   C   -2.751  -8.873  -8.869 1.00 . A A . 100 ILE CB   1 1 
       17 105542 1 1 107 ILE CD1  C   -3.934  -7.803  -6.887 1.00 . A A . 100 ILE CD1  1 1 
       17 105543 1 1 107 ILE CG1  C   -2.845  -8.746  -7.348 1.00 . A A . 100 ILE CG1  1 1 
       17 105544 1 1 107 ILE CG2  C   -4.026  -9.495  -9.429 1.00 . A A . 100 ILE CG2  1 1 
       17 105545 1 1 107 ILE H    H   -0.344  -8.348  -8.142 1.00 . A A . 100 ILE H    1 1 
       17 105546 1 1 107 ILE HA   H   -1.636 -10.705  -8.858 1.00 . A A . 100 ILE HA   1 1 
       17 105547 1 1 107 ILE HB   H   -2.642  -7.889  -9.299 1.00 . A A . 100 ILE HB   1 1 
       17 105548 1 1 107 ILE HD11 H   -4.874  -8.092  -7.334 1.00 . A A . 100 ILE HD11 1 1 
       17 105549 1 1 107 ILE HD12 H   -3.688  -6.795  -7.186 1.00 . A A . 100 ILE HD12 1 1 
       17 105550 1 1 107 ILE HD13 H   -4.019  -7.848  -5.811 1.00 . A A . 100 ILE HD13 1 1 
       17 105551 1 1 107 ILE HG12 H   -3.047  -9.718  -6.923 1.00 . A A . 100 ILE HG12 1 1 
       17 105552 1 1 107 ILE HG13 H   -1.904  -8.380  -6.964 1.00 . A A . 100 ILE HG13 1 1 
       17 105553 1 1 107 ILE HG21 H   -3.814  -9.960 -10.379 1.00 . A A . 100 ILE HG21 1 1 
       17 105554 1 1 107 ILE HG22 H   -4.771  -8.725  -9.563 1.00 . A A . 100 ILE HG22 1 1 
       17 105555 1 1 107 ILE HG23 H   -4.396 -10.237  -8.738 1.00 . A A . 100 ILE HG23 1 1 
       17 105556 1 1 107 ILE N    N   -0.289  -9.146  -8.707 1.00 . A A . 100 ILE N    1 1 
       17 105557 1 1 107 ILE O    O   -1.932 -10.758 -11.384 1.00 . A A . 100 ILE O    1 1 
       17 105558 1 1 108 ARG C    C    0.402  -9.786 -13.316 1.00 . A A . 101 ARG C    1 1 
       17 105559 1 1 108 ARG CA   C   -0.657  -8.788 -12.853 1.00 . A A . 101 ARG CA   1 1 
       17 105560 1 1 108 ARG CB   C   -0.287  -7.379 -13.324 1.00 . A A . 101 ARG CB   1 1 
       17 105561 1 1 108 ARG CD   C   -1.293  -5.077 -13.397 1.00 . A A . 101 ARG CD   1 1 
       17 105562 1 1 108 ARG CG   C   -1.487  -6.545 -13.741 1.00 . A A . 101 ARG CG   1 1 
       17 105563 1 1 108 ARG CZ   C   -0.372  -3.044 -14.440 1.00 . A A . 101 ARG CZ   1 1 
       17 105564 1 1 108 ARG H    H   -0.427  -8.082 -10.871 1.00 . A A . 101 ARG H    1 1 
       17 105565 1 1 108 ARG HA   H   -1.606  -9.064 -13.286 1.00 . A A . 101 ARG HA   1 1 
       17 105566 1 1 108 ARG HB2  H    0.219  -6.865 -12.520 1.00 . A A . 101 ARG HB2  1 1 
       17 105567 1 1 108 ARG HB3  H    0.380  -7.457 -14.168 1.00 . A A . 101 ARG HB3  1 1 
       17 105568 1 1 108 ARG HD2  H   -2.249  -4.655 -13.123 1.00 . A A . 101 ARG HD2  1 1 
       17 105569 1 1 108 ARG HD3  H   -0.615  -5.004 -12.559 1.00 . A A . 101 ARG HD3  1 1 
       17 105570 1 1 108 ARG HE   H   -0.648  -4.784 -15.376 1.00 . A A . 101 ARG HE   1 1 
       17 105571 1 1 108 ARG HG2  H   -1.625  -6.638 -14.808 1.00 . A A . 101 ARG HG2  1 1 
       17 105572 1 1 108 ARG HG3  H   -2.365  -6.913 -13.230 1.00 . A A . 101 ARG HG3  1 1 
       17 105573 1 1 108 ARG HH11 H   -0.857  -2.838 -12.487 1.00 . A A . 101 ARG HH11 1 1 
       17 105574 1 1 108 ARG HH12 H   -0.206  -1.423 -13.242 1.00 . A A . 101 ARG HH12 1 1 
       17 105575 1 1 108 ARG HH21 H    0.209  -2.924 -16.372 1.00 . A A . 101 ARG HH21 1 1 
       17 105576 1 1 108 ARG HH22 H    0.398  -1.471 -15.448 1.00 . A A . 101 ARG HH22 1 1 
       17 105577 1 1 108 ARG N    N   -0.803  -8.814 -11.402 1.00 . A A . 101 ARG N    1 1 
       17 105578 1 1 108 ARG NE   N   -0.744  -4.319 -14.518 1.00 . A A . 101 ARG NE   1 1 
       17 105579 1 1 108 ARG NH1  N   -0.488  -2.381 -13.296 1.00 . A A . 101 ARG NH1  1 1 
       17 105580 1 1 108 ARG NH2  N    0.119  -2.429 -15.507 1.00 . A A . 101 ARG NH2  1 1 
       17 105581 1 1 108 ARG O    O    0.346 -10.288 -14.438 1.00 . A A . 101 ARG O    1 1 
       17 105582 1 1 109 THR C    C    2.004 -12.442 -12.563 1.00 . A A . 102 THR C    1 1 
       17 105583 1 1 109 THR CA   C    2.444 -10.996 -12.768 1.00 . A A . 102 THR CA   1 1 
       17 105584 1 1 109 THR CB   C    3.674 -10.700 -11.909 1.00 . A A . 102 THR CB   1 1 
       17 105585 1 1 109 THR CG2  C    4.859 -11.583 -12.234 1.00 . A A . 102 THR CG2  1 1 
       17 105586 1 1 109 THR H    H    1.361  -9.630 -11.569 1.00 . A A . 102 THR H    1 1 
       17 105587 1 1 109 THR HA   H    2.702 -10.856 -13.807 1.00 . A A . 102 THR HA   1 1 
       17 105588 1 1 109 THR HB   H    3.421 -10.857 -10.870 1.00 . A A . 102 THR HB   1 1 
       17 105589 1 1 109 THR HG1  H    3.324  -8.775 -11.987 1.00 . A A . 102 THR HG1  1 1 
       17 105590 1 1 109 THR HG21 H    4.552 -12.358 -12.921 1.00 . A A . 102 THR HG21 1 1 
       17 105591 1 1 109 THR HG22 H    5.233 -12.034 -11.327 1.00 . A A . 102 THR HG22 1 1 
       17 105592 1 1 109 THR HG23 H    5.638 -10.988 -12.689 1.00 . A A . 102 THR HG23 1 1 
       17 105593 1 1 109 THR N    N    1.368 -10.065 -12.447 1.00 . A A . 102 THR N    1 1 
       17 105594 1 1 109 THR O    O    2.392 -13.331 -13.322 1.00 . A A . 102 THR O    1 1 
       17 105595 1 1 109 THR OG1  O    4.085  -9.354 -12.068 1.00 . A A . 102 THR OG1  1 1 
       17 105596 1 1 110 ARG C    C   -0.748 -14.187 -11.672 1.00 . A A . 103 ARG C    1 1 
       17 105597 1 1 110 ARG CA   C    0.706 -14.016 -11.237 1.00 . A A . 103 ARG CA   1 1 
       17 105598 1 1 110 ARG CB   C    0.839 -14.306  -9.740 1.00 . A A . 103 ARG CB   1 1 
       17 105599 1 1 110 ARG CD   C    0.127 -16.649  -9.162 1.00 . A A . 103 ARG CD   1 1 
       17 105600 1 1 110 ARG CG   C    1.302 -15.722  -9.433 1.00 . A A . 103 ARG CG   1 1 
       17 105601 1 1 110 ARG CZ   C    1.090 -18.477  -7.820 1.00 . A A . 103 ARG CZ   1 1 
       17 105602 1 1 110 ARG H    H    0.917 -11.927 -10.964 1.00 . A A . 103 ARG H    1 1 
       17 105603 1 1 110 ARG HA   H    1.317 -14.717 -11.784 1.00 . A A . 103 ARG HA   1 1 
       17 105604 1 1 110 ARG HB2  H    1.552 -13.616  -9.313 1.00 . A A . 103 ARG HB2  1 1 
       17 105605 1 1 110 ARG HB3  H   -0.121 -14.154  -9.268 1.00 . A A . 103 ARG HB3  1 1 
       17 105606 1 1 110 ARG HD2  H   -0.773 -16.058  -9.084 1.00 . A A . 103 ARG HD2  1 1 
       17 105607 1 1 110 ARG HD3  H    0.033 -17.339  -9.988 1.00 . A A . 103 ARG HD3  1 1 
       17 105608 1 1 110 ARG HE   H   -0.190 -17.107  -7.136 1.00 . A A . 103 ARG HE   1 1 
       17 105609 1 1 110 ARG HG2  H    1.857 -16.099 -10.279 1.00 . A A . 103 ARG HG2  1 1 
       17 105610 1 1 110 ARG HG3  H    1.941 -15.700  -8.562 1.00 . A A . 103 ARG HG3  1 1 
       17 105611 1 1 110 ARG HH11 H    1.700 -18.444  -9.748 1.00 . A A . 103 ARG HH11 1 1 
       17 105612 1 1 110 ARG HH12 H    2.363 -19.719  -8.783 1.00 . A A . 103 ARG HH12 1 1 
       17 105613 1 1 110 ARG HH21 H    0.682 -18.783  -5.864 1.00 . A A . 103 ARG HH21 1 1 
       17 105614 1 1 110 ARG HH22 H    1.784 -19.913  -6.578 1.00 . A A . 103 ARG HH22 1 1 
       17 105615 1 1 110 ARG N    N    1.194 -12.674 -11.535 1.00 . A A . 103 ARG N    1 1 
       17 105616 1 1 110 ARG NE   N    0.303 -17.409  -7.927 1.00 . A A . 103 ARG NE   1 1 
       17 105617 1 1 110 ARG NH1  N    1.773 -18.916  -8.870 1.00 . A A . 103 ARG NH1  1 1 
       17 105618 1 1 110 ARG NH2  N    1.194 -19.110  -6.658 1.00 . A A . 103 ARG NH2  1 1 
       17 105619 1 1 110 ARG O    O   -1.317 -15.269 -11.540 1.00 . A A . 103 ARG O    1 1 
       17 105620 1 1 111 LYS C    C   -3.658 -13.534 -11.479 1.00 . A A . 104 LYS C    1 1 
       17 105621 1 1 111 LYS CA   C   -2.733 -13.160 -12.633 1.00 . A A . 104 LYS CA   1 1 
       17 105622 1 1 111 LYS CB   C   -2.891 -14.161 -13.780 1.00 . A A . 104 LYS CB   1 1 
       17 105623 1 1 111 LYS CD   C   -5.110 -14.003 -14.954 1.00 . A A . 104 LYS CD   1 1 
       17 105624 1 1 111 LYS CE   C   -5.575 -14.491 -16.316 1.00 . A A . 104 LYS CE   1 1 
       17 105625 1 1 111 LYS CG   C   -3.643 -13.600 -14.977 1.00 . A A . 104 LYS CG   1 1 
       17 105626 1 1 111 LYS H    H   -0.846 -12.276 -12.266 1.00 . A A . 104 LYS H    1 1 
       17 105627 1 1 111 LYS HA   H   -3.000 -12.175 -12.986 1.00 . A A . 104 LYS HA   1 1 
       17 105628 1 1 111 LYS HB2  H   -1.911 -14.469 -14.111 1.00 . A A . 104 LYS HB2  1 1 
       17 105629 1 1 111 LYS HB3  H   -3.427 -15.026 -13.419 1.00 . A A . 104 LYS HB3  1 1 
       17 105630 1 1 111 LYS HD2  H   -5.245 -14.796 -14.234 1.00 . A A . 104 LYS HD2  1 1 
       17 105631 1 1 111 LYS HD3  H   -5.703 -13.148 -14.666 1.00 . A A . 104 LYS HD3  1 1 
       17 105632 1 1 111 LYS HE2  H   -4.893 -15.252 -16.664 1.00 . A A . 104 LYS HE2  1 1 
       17 105633 1 1 111 LYS HE3  H   -6.563 -14.916 -16.214 1.00 . A A . 104 LYS HE3  1 1 
       17 105634 1 1 111 LYS HG2  H   -3.577 -12.522 -14.958 1.00 . A A . 104 LYS HG2  1 1 
       17 105635 1 1 111 LYS HG3  H   -3.190 -13.976 -15.882 1.00 . A A . 104 LYS HG3  1 1 
       17 105636 1 1 111 LYS HZ1  H   -6.109 -13.709 -18.177 1.00 . A A . 104 LYS HZ1  1 1 
       17 105637 1 1 111 LYS HZ2  H   -4.657 -13.092 -17.565 1.00 . A A . 104 LYS HZ2  1 1 
       17 105638 1 1 111 LYS HZ3  H   -6.133 -12.573 -16.924 1.00 . A A . 104 LYS HZ3  1 1 
       17 105639 1 1 111 LYS N    N   -1.346 -13.115 -12.187 1.00 . A A . 104 LYS N    1 1 
       17 105640 1 1 111 LYS NZ   N   -5.622 -13.390 -17.316 1.00 . A A . 104 LYS NZ   1 1 
       17 105641 1 1 111 LYS O    O   -4.697 -14.162 -11.681 1.00 . A A . 104 LYS O    1 1 
       17 105642 1 1 112 LEU C    C   -5.522 -13.055  -9.274 1.00 . A A . 105 LEU C    1 1 
       17 105643 1 1 112 LEU CA   C   -4.059 -13.444  -9.076 1.00 . A A . 105 LEU CA   1 1 
       17 105644 1 1 112 LEU CB   C   -3.486 -12.709  -7.862 1.00 . A A . 105 LEU CB   1 1 
       17 105645 1 1 112 LEU CD1  C   -1.632 -12.448  -6.195 1.00 . A A . 105 LEU CD1  1 1 
       17 105646 1 1 112 LEU CD2  C   -2.673 -14.691  -6.561 1.00 . A A . 105 LEU CD2  1 1 
       17 105647 1 1 112 LEU CG   C   -2.272 -13.377  -7.213 1.00 . A A . 105 LEU CG   1 1 
       17 105648 1 1 112 LEU H    H   -2.427 -12.651 -10.171 1.00 . A A . 105 LEU H    1 1 
       17 105649 1 1 112 LEU HA   H   -4.004 -14.507  -8.899 1.00 . A A . 105 LEU HA   1 1 
       17 105650 1 1 112 LEU HB2  H   -3.201 -11.715  -8.172 1.00 . A A . 105 LEU HB2  1 1 
       17 105651 1 1 112 LEU HB3  H   -4.263 -12.627  -7.117 1.00 . A A . 105 LEU HB3  1 1 
       17 105652 1 1 112 LEU HD11 H   -1.196 -13.032  -5.398 1.00 . A A . 105 LEU HD11 1 1 
       17 105653 1 1 112 LEU HD12 H   -2.384 -11.787  -5.786 1.00 . A A . 105 LEU HD12 1 1 
       17 105654 1 1 112 LEU HD13 H   -0.862 -11.862  -6.674 1.00 . A A . 105 LEU HD13 1 1 
       17 105655 1 1 112 LEU HD21 H   -3.365 -14.497  -5.755 1.00 . A A . 105 LEU HD21 1 1 
       17 105656 1 1 112 LEU HD22 H   -1.794 -15.183  -6.171 1.00 . A A . 105 LEU HD22 1 1 
       17 105657 1 1 112 LEU HD23 H   -3.146 -15.328  -7.295 1.00 . A A . 105 LEU HD23 1 1 
       17 105658 1 1 112 LEU HG   H   -1.537 -13.592  -7.976 1.00 . A A . 105 LEU HG   1 1 
       17 105659 1 1 112 LEU N    N   -3.268 -13.147 -10.267 1.00 . A A . 105 LEU N    1 1 
       17 105660 1 1 112 LEU O    O   -6.423 -13.686  -8.720 1.00 . A A . 105 LEU O    1 1 
       17 105661 1 1 113 LYS C    C   -7.644 -10.712  -9.172 1.00 . A A . 106 LYS C    1 1 
       17 105662 1 1 113 LYS CA   C   -7.101 -11.523 -10.346 1.00 . A A . 106 LYS CA   1 1 
       17 105663 1 1 113 LYS CB   C   -8.044 -12.690 -10.661 1.00 . A A . 106 LYS CB   1 1 
       17 105664 1 1 113 LYS CD   C  -10.102 -11.707 -11.726 1.00 . A A . 106 LYS CD   1 1 
       17 105665 1 1 113 LYS CE   C  -10.035 -10.348 -12.405 1.00 . A A . 106 LYS CE   1 1 
       17 105666 1 1 113 LYS CG   C   -8.827 -12.508 -11.952 1.00 . A A . 106 LYS CG   1 1 
       17 105667 1 1 113 LYS H    H   -4.989 -11.551 -10.473 1.00 . A A . 106 LYS H    1 1 
       17 105668 1 1 113 LYS HA   H   -7.043 -10.879 -11.211 1.00 . A A . 106 LYS HA   1 1 
       17 105669 1 1 113 LYS HB2  H   -7.462 -13.596 -10.744 1.00 . A A . 106 LYS HB2  1 1 
       17 105670 1 1 113 LYS HB3  H   -8.749 -12.800  -9.850 1.00 . A A . 106 LYS HB3  1 1 
       17 105671 1 1 113 LYS HD2  H  -10.937 -12.259 -12.130 1.00 . A A . 106 LYS HD2  1 1 
       17 105672 1 1 113 LYS HD3  H  -10.243 -11.563 -10.664 1.00 . A A . 106 LYS HD3  1 1 
       17 105673 1 1 113 LYS HE2  H   -9.174  -9.814 -12.030 1.00 . A A . 106 LYS HE2  1 1 
       17 105674 1 1 113 LYS HE3  H   -9.931 -10.497 -13.469 1.00 . A A . 106 LYS HE3  1 1 
       17 105675 1 1 113 LYS HG2  H   -8.208 -11.987 -12.667 1.00 . A A . 106 LYS HG2  1 1 
       17 105676 1 1 113 LYS HG3  H   -9.090 -13.481 -12.342 1.00 . A A . 106 LYS HG3  1 1 
       17 105677 1 1 113 LYS HZ1  H  -11.075  -8.536 -12.363 1.00 . A A . 106 LYS HZ1  1 1 
       17 105678 1 1 113 LYS HZ2  H  -11.536  -9.620 -11.147 1.00 . A A . 106 LYS HZ2  1 1 
       17 105679 1 1 113 LYS HZ3  H  -12.041  -9.872 -12.741 1.00 . A A . 106 LYS HZ3  1 1 
       17 105680 1 1 113 LYS N    N   -5.749 -12.010 -10.066 1.00 . A A . 106 LYS N    1 1 
       17 105681 1 1 113 LYS NZ   N  -11.257  -9.538 -12.146 1.00 . A A . 106 LYS NZ   1 1 
       17 105682 1 1 113 LYS O    O   -8.044  -9.559  -9.336 1.00 . A A . 106 LYS O    1 1 
       17 105683 1 1 114 TYR C    C   -7.416 -11.145  -5.552 1.00 . A A . 107 TYR C    1 1 
       17 105684 1 1 114 TYR CA   C   -8.151 -10.651  -6.793 1.00 . A A . 107 TYR CA   1 1 
       17 105685 1 1 114 TYR CB   C   -9.656 -10.887  -6.639 1.00 . A A . 107 TYR CB   1 1 
       17 105686 1 1 114 TYR CD1  C  -10.105  -8.992  -5.033 1.00 . A A . 107 TYR CD1  1 1 
       17 105687 1 1 114 TYR CD2  C  -11.460  -9.156  -6.988 1.00 . A A . 107 TYR CD2  1 1 
       17 105688 1 1 114 TYR CE1  C  -10.803  -7.867  -4.639 1.00 . A A . 107 TYR CE1  1 1 
       17 105689 1 1 114 TYR CE2  C  -12.162  -8.030  -6.600 1.00 . A A . 107 TYR CE2  1 1 
       17 105690 1 1 114 TYR CG   C  -10.422  -9.655  -6.211 1.00 . A A . 107 TYR CG   1 1 
       17 105691 1 1 114 TYR CZ   C  -11.830  -7.390  -5.425 1.00 . A A . 107 TYR CZ   1 1 
       17 105692 1 1 114 TYR H    H   -7.326 -12.238  -7.924 1.00 . A A . 107 TYR H    1 1 
       17 105693 1 1 114 TYR HA   H   -7.972  -9.593  -6.906 1.00 . A A . 107 TYR HA   1 1 
       17 105694 1 1 114 TYR HB2  H  -10.059 -11.216  -7.585 1.00 . A A . 107 TYR HB2  1 1 
       17 105695 1 1 114 TYR HB3  H   -9.819 -11.655  -5.898 1.00 . A A . 107 TYR HB3  1 1 
       17 105696 1 1 114 TYR HD1  H   -9.300  -9.368  -4.419 1.00 . A A . 107 TYR HD1  1 1 
       17 105697 1 1 114 TYR HD2  H  -11.718  -9.660  -7.907 1.00 . A A . 107 TYR HD2  1 1 
       17 105698 1 1 114 TYR HE1  H  -10.542  -7.366  -3.717 1.00 . A A . 107 TYR HE1  1 1 
       17 105699 1 1 114 TYR HE2  H  -12.966  -7.657  -7.216 1.00 . A A . 107 TYR HE2  1 1 
       17 105700 1 1 114 TYR HH   H  -11.913  -5.614  -4.695 1.00 . A A . 107 TYR HH   1 1 
       17 105701 1 1 114 TYR N    N   -7.656 -11.319  -7.991 1.00 . A A . 107 TYR N    1 1 
       17 105702 1 1 114 TYR O    O   -7.309 -12.350  -5.319 1.00 . A A . 107 TYR O    1 1 
       17 105703 1 1 114 TYR OH   O  -12.526  -6.269  -5.036 1.00 . A A . 107 TYR OH   1 1 
       17 105704 1 1 115 LEU C    C   -7.087 -10.422  -2.313 1.00 . A A . 108 LEU C    1 1 
       17 105705 1 1 115 LEU CA   C   -6.185 -10.548  -3.537 1.00 . A A . 108 LEU CA   1 1 
       17 105706 1 1 115 LEU CB   C   -4.958  -9.646  -3.379 1.00 . A A . 108 LEU CB   1 1 
       17 105707 1 1 115 LEU CD1  C   -3.511 -11.610  -2.784 1.00 . A A . 108 LEU CD1  1 1 
       17 105708 1 1 115 LEU CD2  C   -2.645  -9.284  -2.486 1.00 . A A . 108 LEU CD2  1 1 
       17 105709 1 1 115 LEU CG   C   -3.877 -10.175  -2.434 1.00 . A A . 108 LEU CG   1 1 
       17 105710 1 1 115 LEU H    H   -7.029  -9.264  -4.993 1.00 . A A . 108 LEU H    1 1 
       17 105711 1 1 115 LEU HA   H   -5.858 -11.573  -3.623 1.00 . A A . 108 LEU HA   1 1 
       17 105712 1 1 115 LEU HB2  H   -4.517  -9.503  -4.355 1.00 . A A . 108 LEU HB2  1 1 
       17 105713 1 1 115 LEU HB3  H   -5.288  -8.687  -3.009 1.00 . A A . 108 LEU HB3  1 1 
       17 105714 1 1 115 LEU HD11 H   -2.477 -11.790  -2.531 1.00 . A A . 108 LEU HD11 1 1 
       17 105715 1 1 115 LEU HD12 H   -3.657 -11.770  -3.842 1.00 . A A . 108 LEU HD12 1 1 
       17 105716 1 1 115 LEU HD13 H   -4.140 -12.288  -2.226 1.00 . A A . 108 LEU HD13 1 1 
       17 105717 1 1 115 LEU HD21 H   -1.998  -9.514  -1.653 1.00 . A A . 108 LEU HD21 1 1 
       17 105718 1 1 115 LEU HD22 H   -2.948  -8.248  -2.431 1.00 . A A . 108 LEU HD22 1 1 
       17 105719 1 1 115 LEU HD23 H   -2.116  -9.454  -3.412 1.00 . A A . 108 LEU HD23 1 1 
       17 105720 1 1 115 LEU HG   H   -4.256 -10.164  -1.422 1.00 . A A . 108 LEU HG   1 1 
       17 105721 1 1 115 LEU N    N   -6.911 -10.207  -4.755 1.00 . A A . 108 LEU N    1 1 
       17 105722 1 1 115 LEU O    O   -7.409 -11.415  -1.662 1.00 . A A . 108 LEU O    1 1 
       17 105723 1 1 116 GLY C    C   -7.760  -8.001   0.150 1.00 . A A . 109 GLY C    1 1 
       17 105724 1 1 116 GLY CA   C   -8.359  -8.961  -0.863 1.00 . A A . 109 GLY CA   1 1 
       17 105725 1 1 116 GLY H    H   -7.209  -8.439  -2.563 1.00 . A A . 109 GLY H    1 1 
       17 105726 1 1 116 GLY HA2  H   -9.296  -8.556  -1.213 1.00 . A A . 109 GLY HA2  1 1 
       17 105727 1 1 116 GLY HA3  H   -8.551  -9.906  -0.375 1.00 . A A . 109 GLY HA3  1 1 
       17 105728 1 1 116 GLY N    N   -7.495  -9.193  -2.007 1.00 . A A . 109 GLY N    1 1 
       17 105729 1 1 116 GLY O    O   -8.294  -7.842   1.248 1.00 . A A . 109 GLY O    1 1 
       17 105730 1 1 117 VAL C    C   -6.540  -5.000   0.481 1.00 . A A . 110 VAL C    1 1 
       17 105731 1 1 117 VAL CA   C   -5.994  -6.413   0.680 1.00 . A A . 110 VAL CA   1 1 
       17 105732 1 1 117 VAL CB   C   -4.469  -6.400   0.460 1.00 . A A . 110 VAL CB   1 1 
       17 105733 1 1 117 VAL CG1  C   -3.784  -5.518   1.494 1.00 . A A . 110 VAL CG1  1 1 
       17 105734 1 1 117 VAL CG2  C   -3.912  -7.815   0.501 1.00 . A A . 110 VAL CG2  1 1 
       17 105735 1 1 117 VAL H    H   -6.271  -7.523  -1.099 1.00 . A A . 110 VAL H    1 1 
       17 105736 1 1 117 VAL HA   H   -6.188  -6.725   1.696 1.00 . A A . 110 VAL HA   1 1 
       17 105737 1 1 117 VAL HB   H   -4.272  -5.987  -0.520 1.00 . A A . 110 VAL HB   1 1 
       17 105738 1 1 117 VAL HG11 H   -2.748  -5.382   1.220 1.00 . A A . 110 VAL HG11 1 1 
       17 105739 1 1 117 VAL HG12 H   -3.843  -5.990   2.463 1.00 . A A . 110 VAL HG12 1 1 
       17 105740 1 1 117 VAL HG13 H   -4.276  -4.558   1.530 1.00 . A A . 110 VAL HG13 1 1 
       17 105741 1 1 117 VAL HG21 H   -3.858  -8.150   1.527 1.00 . A A . 110 VAL HG21 1 1 
       17 105742 1 1 117 VAL HG22 H   -2.924  -7.825   0.067 1.00 . A A . 110 VAL HG22 1 1 
       17 105743 1 1 117 VAL HG23 H   -4.559  -8.473  -0.059 1.00 . A A . 110 VAL HG23 1 1 
       17 105744 1 1 117 VAL N    N   -6.653  -7.359  -0.213 1.00 . A A . 110 VAL N    1 1 
       17 105745 1 1 117 VAL O    O   -6.769  -4.571  -0.650 1.00 . A A . 110 VAL O    1 1 
       17 105746 1 1 118 PRO C    C   -6.493  -2.012   0.533 1.00 . A A . 111 PRO C    1 1 
       17 105747 1 1 118 PRO CA   C   -7.274  -2.882   1.511 1.00 . A A . 111 PRO CA   1 1 
       17 105748 1 1 118 PRO CB   C   -7.103  -2.365   2.941 1.00 . A A . 111 PRO CB   1 1 
       17 105749 1 1 118 PRO CD   C   -6.508  -4.681   2.969 1.00 . A A . 111 PRO CD   1 1 
       17 105750 1 1 118 PRO CG   C   -7.137  -3.589   3.790 1.00 . A A . 111 PRO CG   1 1 
       17 105751 1 1 118 PRO HA   H   -8.320  -2.870   1.244 1.00 . A A . 111 PRO HA   1 1 
       17 105752 1 1 118 PRO HB2  H   -6.160  -1.848   3.029 1.00 . A A . 111 PRO HB2  1 1 
       17 105753 1 1 118 PRO HB3  H   -7.914  -1.694   3.184 1.00 . A A . 111 PRO HB3  1 1 
       17 105754 1 1 118 PRO HD2  H   -5.448  -4.740   3.172 1.00 . A A . 111 PRO HD2  1 1 
       17 105755 1 1 118 PRO HD3  H   -6.986  -5.627   3.171 1.00 . A A . 111 PRO HD3  1 1 
       17 105756 1 1 118 PRO HG2  H   -6.570  -3.423   4.694 1.00 . A A . 111 PRO HG2  1 1 
       17 105757 1 1 118 PRO HG3  H   -8.160  -3.843   4.028 1.00 . A A . 111 PRO HG3  1 1 
       17 105758 1 1 118 PRO N    N   -6.754  -4.252   1.579 1.00 . A A . 111 PRO N    1 1 
       17 105759 1 1 118 PRO O    O   -5.305  -2.235   0.301 1.00 . A A . 111 PRO O    1 1 
       17 105760 1 1 119 LYS C    C   -5.928   1.088  -0.287 1.00 . A A . 112 LYS C    1 1 
       17 105761 1 1 119 LYS CA   C   -6.535  -0.119  -0.995 1.00 . A A . 112 LYS CA   1 1 
       17 105762 1 1 119 LYS CB   C   -7.551   0.343  -2.040 1.00 . A A . 112 LYS CB   1 1 
       17 105763 1 1 119 LYS CD   C   -8.832  -0.434  -4.058 1.00 . A A . 112 LYS CD   1 1 
       17 105764 1 1 119 LYS CE   C   -8.661  -0.653  -5.553 1.00 . A A . 112 LYS CE   1 1 
       17 105765 1 1 119 LYS CG   C   -7.494  -0.450  -3.336 1.00 . A A . 112 LYS CG   1 1 
       17 105766 1 1 119 LYS H    H   -8.113  -0.893   0.183 1.00 . A A . 112 LYS H    1 1 
       17 105767 1 1 119 LYS HA   H   -5.745  -0.664  -1.491 1.00 . A A . 112 LYS HA   1 1 
       17 105768 1 1 119 LYS HB2  H   -8.545   0.245  -1.628 1.00 . A A . 112 LYS HB2  1 1 
       17 105769 1 1 119 LYS HB3  H   -7.367   1.382  -2.272 1.00 . A A . 112 LYS HB3  1 1 
       17 105770 1 1 119 LYS HD2  H   -9.454  -1.222  -3.659 1.00 . A A . 112 LYS HD2  1 1 
       17 105771 1 1 119 LYS HD3  H   -9.308   0.521  -3.894 1.00 . A A . 112 LYS HD3  1 1 
       17 105772 1 1 119 LYS HE2  H   -7.934  -1.436  -5.708 1.00 . A A . 112 LYS HE2  1 1 
       17 105773 1 1 119 LYS HE3  H   -9.610  -0.955  -5.970 1.00 . A A . 112 LYS HE3  1 1 
       17 105774 1 1 119 LYS HG2  H   -6.744  -0.016  -3.980 1.00 . A A . 112 LYS HG2  1 1 
       17 105775 1 1 119 LYS HG3  H   -7.228  -1.472  -3.110 1.00 . A A . 112 LYS HG3  1 1 
       17 105776 1 1 119 LYS HZ1  H   -8.955   1.294  -6.249 1.00 . A A . 112 LYS HZ1  1 1 
       17 105777 1 1 119 LYS HZ2  H   -7.936   0.363  -7.228 1.00 . A A . 112 LYS HZ2  1 1 
       17 105778 1 1 119 LYS HZ3  H   -7.369   0.976  -5.756 1.00 . A A . 112 LYS HZ3  1 1 
       17 105779 1 1 119 LYS N    N   -7.168  -1.020  -0.040 1.00 . A A . 112 LYS N    1 1 
       17 105780 1 1 119 LYS NZ   N   -8.197   0.581  -6.245 1.00 . A A . 112 LYS NZ   1 1 
       17 105781 1 1 119 LYS O    O   -6.641   1.899   0.303 1.00 . A A . 112 LYS O    1 1 
       17 105782 1 1 120 TYR C    C   -3.554   3.381  -0.760 1.00 . A A . 113 TYR C    1 1 
       17 105783 1 1 120 TYR CA   C   -3.898   2.312   0.272 1.00 . A A . 113 TYR CA   1 1 
       17 105784 1 1 120 TYR CB   C   -2.623   1.808   0.951 1.00 . A A . 113 TYR CB   1 1 
       17 105785 1 1 120 TYR CD1  C   -2.351   3.662   2.645 1.00 . A A . 113 TYR CD1  1 1 
       17 105786 1 1 120 TYR CD2  C   -0.508   3.161   1.217 1.00 . A A . 113 TYR CD2  1 1 
       17 105787 1 1 120 TYR CE1  C   -1.612   4.658   3.256 1.00 . A A . 113 TYR CE1  1 1 
       17 105788 1 1 120 TYR CE2  C    0.237   4.154   1.823 1.00 . A A . 113 TYR CE2  1 1 
       17 105789 1 1 120 TYR CG   C   -1.813   2.898   1.617 1.00 . A A . 113 TYR CG   1 1 
       17 105790 1 1 120 TYR CZ   C   -0.319   4.900   2.841 1.00 . A A . 113 TYR CZ   1 1 
       17 105791 1 1 120 TYR H    H   -4.093   0.526  -0.845 1.00 . A A . 113 TYR H    1 1 
       17 105792 1 1 120 TYR HA   H   -4.550   2.743   1.018 1.00 . A A . 113 TYR HA   1 1 
       17 105793 1 1 120 TYR HB2  H   -2.890   1.086   1.708 1.00 . A A . 113 TYR HB2  1 1 
       17 105794 1 1 120 TYR HB3  H   -1.996   1.332   0.212 1.00 . A A . 113 TYR HB3  1 1 
       17 105795 1 1 120 TYR HD1  H   -3.364   3.470   2.967 1.00 . A A . 113 TYR HD1  1 1 
       17 105796 1 1 120 TYR HD2  H   -0.076   2.576   0.419 1.00 . A A . 113 TYR HD2  1 1 
       17 105797 1 1 120 TYR HE1  H   -2.048   5.241   4.053 1.00 . A A . 113 TYR HE1  1 1 
       17 105798 1 1 120 TYR HE2  H    1.249   4.343   1.499 1.00 . A A . 113 TYR HE2  1 1 
       17 105799 1 1 120 TYR HH   H   -0.160   6.600   3.726 1.00 . A A . 113 TYR HH   1 1 
       17 105800 1 1 120 TYR N    N   -4.606   1.203  -0.356 1.00 . A A . 113 TYR N    1 1 
       17 105801 1 1 120 TYR O    O   -2.954   3.087  -1.794 1.00 . A A . 113 TYR O    1 1 
       17 105802 1 1 120 TYR OH   O    0.421   5.889   3.448 1.00 . A A . 113 TYR OH   1 1 
       17 105803 1 1 121 TRP C    C   -2.551   6.614  -0.862 1.00 . A A . 114 TRP C    1 1 
       17 105804 1 1 121 TRP CA   C   -3.669   5.725  -1.393 1.00 . A A . 114 TRP CA   1 1 
       17 105805 1 1 121 TRP CB   C   -4.935   6.556  -1.611 1.00 . A A . 114 TRP CB   1 1 
       17 105806 1 1 121 TRP CD1  C   -6.925   5.025  -1.100 1.00 . A A . 114 TRP CD1  1 1 
       17 105807 1 1 121 TRP CD2  C   -6.680   5.522  -3.270 1.00 . A A . 114 TRP CD2  1 1 
       17 105808 1 1 121 TRP CE2  C   -7.801   4.681  -3.124 1.00 . A A . 114 TRP CE2  1 1 
       17 105809 1 1 121 TRP CE3  C   -6.332   5.965  -4.548 1.00 . A A . 114 TRP CE3  1 1 
       17 105810 1 1 121 TRP CG   C   -6.135   5.730  -1.962 1.00 . A A . 114 TRP CG   1 1 
       17 105811 1 1 121 TRP CH2  C   -8.208   4.726  -5.450 1.00 . A A . 114 TRP CH2  1 1 
       17 105812 1 1 121 TRP CZ2  C   -8.573   4.275  -4.211 1.00 . A A . 114 TRP CZ2  1 1 
       17 105813 1 1 121 TRP CZ3  C   -7.099   5.562  -5.625 1.00 . A A . 114 TRP CZ3  1 1 
       17 105814 1 1 121 TRP H    H   -4.416   4.799   0.360 1.00 . A A . 114 TRP H    1 1 
       17 105815 1 1 121 TRP HA   H   -3.359   5.304  -2.338 1.00 . A A . 114 TRP HA   1 1 
       17 105816 1 1 121 TRP HB2  H   -5.159   7.101  -0.707 1.00 . A A . 114 TRP HB2  1 1 
       17 105817 1 1 121 TRP HB3  H   -4.763   7.255  -2.416 1.00 . A A . 114 TRP HB3  1 1 
       17 105818 1 1 121 TRP HD1  H   -6.771   4.981  -0.032 1.00 . A A . 114 TRP HD1  1 1 
       17 105819 1 1 121 TRP HE1  H   -8.624   3.825  -1.395 1.00 . A A . 114 TRP HE1  1 1 
       17 105820 1 1 121 TRP HE3  H   -5.480   6.610  -4.702 1.00 . A A . 114 TRP HE3  1 1 
       17 105821 1 1 121 TRP HH2  H   -8.778   4.435  -6.321 1.00 . A A . 114 TRP HH2  1 1 
       17 105822 1 1 121 TRP HZ2  H   -9.431   3.631  -4.093 1.00 . A A . 114 TRP HZ2  1 1 
       17 105823 1 1 121 TRP HZ3  H   -6.844   5.894  -6.621 1.00 . A A . 114 TRP HZ3  1 1 
       17 105824 1 1 121 TRP N    N   -3.939   4.622  -0.479 1.00 . A A . 114 TRP N    1 1 
       17 105825 1 1 121 TRP NE1  N   -7.929   4.392  -1.791 1.00 . A A . 114 TRP NE1  1 1 
       17 105826 1 1 121 TRP O    O   -1.688   7.060  -1.617 1.00 . A A . 114 TRP O    1 1 
       17 105827 1 1 122 GLY C    C   -1.828   7.991   2.509 1.00 . A A . 115 GLY C    1 1 
       17 105828 1 1 122 GLY CA   C   -1.551   7.700   1.047 1.00 . A A . 115 GLY CA   1 1 
       17 105829 1 1 122 GLY H    H   -3.283   6.483   0.997 1.00 . A A . 115 GLY H    1 1 
       17 105830 1 1 122 GLY HA2  H   -0.598   7.198   0.966 1.00 . A A . 115 GLY HA2  1 1 
       17 105831 1 1 122 GLY HA3  H   -1.501   8.635   0.509 1.00 . A A . 115 GLY HA3  1 1 
       17 105832 1 1 122 GLY N    N   -2.571   6.866   0.442 1.00 . A A . 115 GLY N    1 1 
       17 105833 1 1 122 GLY O    O   -2.778   7.464   3.089 1.00 . A A . 115 GLY O    1 1 
       17 105834 1 1 123 SER C    C   -0.985  10.719   4.666 1.00 . A A . 116 SER C    1 1 
       17 105835 1 1 123 SER CA   C   -1.146   9.213   4.501 1.00 . A A . 116 SER CA   1 1 
       17 105836 1 1 123 SER CB   C   -0.120   8.477   5.364 1.00 . A A . 116 SER CB   1 1 
       17 105837 1 1 123 SER H    H   -0.260   9.228   2.583 1.00 . A A . 116 SER H    1 1 
       17 105838 1 1 123 SER HA   H   -2.141   8.931   4.816 1.00 . A A . 116 SER HA   1 1 
       17 105839 1 1 123 SER HB2  H    0.078   9.052   6.256 1.00 . A A . 116 SER HB2  1 1 
       17 105840 1 1 123 SER HB3  H   -0.513   7.509   5.641 1.00 . A A . 116 SER HB3  1 1 
       17 105841 1 1 123 SER HG   H    1.374   9.123   4.273 1.00 . A A . 116 SER HG   1 1 
       17 105842 1 1 123 SER N    N   -0.995   8.838   3.102 1.00 . A A . 116 SER N    1 1 
       17 105843 1 1 123 SER O    O   -0.407  11.385   3.808 1.00 . A A . 116 SER O    1 1 
       17 105844 1 1 123 SER OG   O    1.098   8.290   4.662 1.00 . A A . 116 SER OG   1 1 
       17 105845 1 1 124 GLY C    C   -1.065  13.015   7.443 1.00 . A A . 117 GLY C    1 1 
       17 105846 1 1 124 GLY CA   C   -1.396  12.681   6.004 1.00 . A A . 117 GLY CA   1 1 
       17 105847 1 1 124 GLY H    H   -1.953  10.680   6.419 1.00 . A A . 117 GLY H    1 1 
       17 105848 1 1 124 GLY HA2  H   -0.622  13.083   5.368 1.00 . A A . 117 GLY HA2  1 1 
       17 105849 1 1 124 GLY HA3  H   -2.334  13.146   5.744 1.00 . A A . 117 GLY HA3  1 1 
       17 105850 1 1 124 GLY N    N   -1.499  11.254   5.767 1.00 . A A . 117 GLY N    1 1 
       17 105851 1 1 124 GLY O    O   -1.029  12.135   8.304 1.00 . A A . 117 GLY O    1 1 
       17 105852 1 1 125 LEU C    C   -1.007  16.174   9.275 1.00 . A A . 118 LEU C    1 1 
       17 105853 1 1 125 LEU CA   C   -0.488  14.757   9.045 1.00 . A A . 118 LEU CA   1 1 
       17 105854 1 1 125 LEU CB   C    1.029  14.721   9.263 1.00 . A A . 118 LEU CB   1 1 
       17 105855 1 1 125 LEU CD1  C    3.252  13.876   8.469 1.00 . A A . 118 LEU CD1  1 1 
       17 105856 1 1 125 LEU CD2  C    1.524  12.264   9.284 1.00 . A A . 118 LEU CD2  1 1 
       17 105857 1 1 125 LEU CG   C    1.764  13.578   8.558 1.00 . A A . 118 LEU CG   1 1 
       17 105858 1 1 125 LEU H    H   -0.867  14.943   6.971 1.00 . A A . 118 LEU H    1 1 
       17 105859 1 1 125 LEU HA   H   -0.960  14.094   9.752 1.00 . A A . 118 LEU HA   1 1 
       17 105860 1 1 125 LEU HB2  H    1.442  15.656   8.913 1.00 . A A . 118 LEU HB2  1 1 
       17 105861 1 1 125 LEU HB3  H    1.217  14.639  10.322 1.00 . A A . 118 LEU HB3  1 1 
       17 105862 1 1 125 LEU HD11 H    3.465  14.371   7.533 1.00 . A A . 118 LEU HD11 1 1 
       17 105863 1 1 125 LEU HD12 H    3.808  12.952   8.521 1.00 . A A . 118 LEU HD12 1 1 
       17 105864 1 1 125 LEU HD13 H    3.541  14.517   9.289 1.00 . A A . 118 LEU HD13 1 1 
       17 105865 1 1 125 LEU HD21 H    2.339  12.076   9.968 1.00 . A A . 118 LEU HD21 1 1 
       17 105866 1 1 125 LEU HD22 H    1.466  11.460   8.565 1.00 . A A . 118 LEU HD22 1 1 
       17 105867 1 1 125 LEU HD23 H    0.598  12.321   9.836 1.00 . A A . 118 LEU HD23 1 1 
       17 105868 1 1 125 LEU HG   H    1.383  13.480   7.552 1.00 . A A . 118 LEU HG   1 1 
       17 105869 1 1 125 LEU N    N   -0.821  14.294   7.703 1.00 . A A . 118 LEU N    1 1 
       17 105870 1 1 125 LEU O    O   -1.245  16.919   8.324 1.00 . A A . 118 LEU O    1 1 
       17 105871 1 1 126 HIS C    C   -1.034  18.362  12.189 1.00 . A A . 119 HIS C    1 1 
       17 105872 1 1 126 HIS CA   C   -1.667  17.870  10.891 1.00 . A A . 119 HIS CA   1 1 
       17 105873 1 1 126 HIS CB   C   -3.190  17.859  11.026 1.00 . A A . 119 HIS CB   1 1 
       17 105874 1 1 126 HIS CD2  C   -3.614  20.396  11.356 1.00 . A A . 119 HIS CD2  1 1 
       17 105875 1 1 126 HIS CE1  C   -5.155  20.667   9.822 1.00 . A A . 119 HIS CE1  1 1 
       17 105876 1 1 126 HIS CG   C   -3.821  19.192  10.772 1.00 . A A . 119 HIS CG   1 1 
       17 105877 1 1 126 HIS H    H   -0.969  15.903  11.256 1.00 . A A . 119 HIS H    1 1 
       17 105878 1 1 126 HIS HA   H   -1.390  18.542  10.094 1.00 . A A . 119 HIS HA   1 1 
       17 105879 1 1 126 HIS HB2  H   -3.602  17.155  10.317 1.00 . A A . 119 HIS HB2  1 1 
       17 105880 1 1 126 HIS HB3  H   -3.454  17.550  12.027 1.00 . A A . 119 HIS HB3  1 1 
       17 105881 1 1 126 HIS HD1  H   -5.162  18.712   9.218 1.00 . A A . 119 HIS HD1  1 1 
       17 105882 1 1 126 HIS HD2  H   -2.916  20.610  12.154 1.00 . A A . 119 HIS HD2  1 1 
       17 105883 1 1 126 HIS HE1  H   -5.898  21.116   9.179 1.00 . A A . 119 HIS HE1  1 1 
       17 105884 1 1 126 HIS HE2  H   -4.457  22.264  10.897 1.00 . A A . 119 HIS HE2  1 1 
       17 105885 1 1 126 HIS N    N   -1.178  16.540  10.541 1.00 . A A . 119 HIS N    1 1 
       17 105886 1 1 126 HIS ND1  N   -4.793  19.397   9.815 1.00 . A A . 119 HIS ND1  1 1 
       17 105887 1 1 126 HIS NE2  N   -4.455  21.295  10.748 1.00 . A A . 119 HIS NE2  1 1 
       17 105888 1 1 126 HIS O    O   -0.886  17.604  13.148 1.00 . A A . 119 HIS O    1 1 
       17 105889 1 1 127 ASP C    C   -0.937  21.348  13.956 1.00 . A A . 120 ASP C    1 1 
       17 105890 1 1 127 ASP CA   C   -0.052  20.239  13.393 1.00 . A A . 120 ASP CA   1 1 
       17 105891 1 1 127 ASP CB   C    1.329  20.798  13.048 1.00 . A A . 120 ASP CB   1 1 
       17 105892 1 1 127 ASP CG   C    2.296  20.711  14.212 1.00 . A A . 120 ASP CG   1 1 
       17 105893 1 1 127 ASP H    H   -0.812  20.193  11.418 1.00 . A A . 120 ASP H    1 1 
       17 105894 1 1 127 ASP HA   H    0.057  19.467  14.140 1.00 . A A . 120 ASP HA   1 1 
       17 105895 1 1 127 ASP HB2  H    1.740  20.239  12.221 1.00 . A A . 120 ASP HB2  1 1 
       17 105896 1 1 127 ASP HB3  H    1.230  21.836  12.763 1.00 . A A . 120 ASP HB3  1 1 
       17 105897 1 1 127 ASP N    N   -0.665  19.640  12.213 1.00 . A A . 120 ASP N    1 1 
       17 105898 1 1 127 ASP O    O   -1.288  22.291  13.248 1.00 . A A . 120 ASP O    1 1 
       17 105899 1 1 127 ASP OD1  O    2.743  19.588  14.530 1.00 . A A . 120 ASP OD1  1 1 
       17 105900 1 1 127 ASP OD2  O    2.606  21.764  14.807 1.00 . A A . 120 ASP OD2  1 1 
       17 105901 1 1 128 LYS C    C   -1.655  22.526  17.289 1.00 . A A . 121 LYS C    1 1 
       17 105902 1 1 128 LYS CA   C   -2.144  22.223  15.878 1.00 . A A . 121 LYS CA   1 1 
       17 105903 1 1 128 LYS CB   C   -3.597  21.742  15.917 1.00 . A A . 121 LYS CB   1 1 
       17 105904 1 1 128 LYS CD   C   -5.937  21.973  15.028 1.00 . A A . 121 LYS CD   1 1 
       17 105905 1 1 128 LYS CE   C   -6.626  21.977  13.675 1.00 . A A . 121 LYS CE   1 1 
       17 105906 1 1 128 LYS CG   C   -4.498  22.454  14.921 1.00 . A A . 121 LYS CG   1 1 
       17 105907 1 1 128 LYS H    H   -0.987  20.453  15.747 1.00 . A A . 121 LYS H    1 1 
       17 105908 1 1 128 LYS HA   H   -2.093  23.129  15.292 1.00 . A A . 121 LYS HA   1 1 
       17 105909 1 1 128 LYS HB2  H   -3.621  20.685  15.698 1.00 . A A . 121 LYS HB2  1 1 
       17 105910 1 1 128 LYS HB3  H   -3.994  21.905  16.909 1.00 . A A . 121 LYS HB3  1 1 
       17 105911 1 1 128 LYS HD2  H   -5.942  20.968  15.422 1.00 . A A . 121 LYS HD2  1 1 
       17 105912 1 1 128 LYS HD3  H   -6.475  22.628  15.698 1.00 . A A . 121 LYS HD3  1 1 
       17 105913 1 1 128 LYS HE2  H   -6.229  21.167  13.080 1.00 . A A . 121 LYS HE2  1 1 
       17 105914 1 1 128 LYS HE3  H   -7.685  21.826  13.823 1.00 . A A . 121 LYS HE3  1 1 
       17 105915 1 1 128 LYS HG2  H   -4.469  23.515  15.118 1.00 . A A . 121 LYS HG2  1 1 
       17 105916 1 1 128 LYS HG3  H   -4.138  22.261  13.922 1.00 . A A . 121 LYS HG3  1 1 
       17 105917 1 1 128 LYS HZ1  H   -6.220  24.025  13.623 1.00 . A A . 121 LYS HZ1  1 1 
       17 105918 1 1 128 LYS HZ2  H   -7.266  23.502  12.398 1.00 . A A . 121 LYS HZ2  1 1 
       17 105919 1 1 128 LYS HZ3  H   -5.611  23.172  12.295 1.00 . A A . 121 LYS HZ3  1 1 
       17 105920 1 1 128 LYS N    N   -1.298  21.227  15.230 1.00 . A A . 121 LYS N    1 1 
       17 105921 1 1 128 LYS NZ   N   -6.416  23.258  12.947 1.00 . A A . 121 LYS NZ   1 1 
       17 105922 1 1 128 LYS O    O   -1.486  21.622  18.107 1.00 . A A . 121 LYS O    1 1 
       17 105923 1 1 129 ASN C    C    0.295  23.481  19.301 1.00 . A A . 122 ASN C    1 1 
       17 105924 1 1 129 ASN CA   C   -0.964  24.237  18.882 1.00 . A A . 122 ASN CA   1 1 
       17 105925 1 1 129 ASN CB   C   -2.065  24.038  19.928 1.00 . A A . 122 ASN CB   1 1 
       17 105926 1 1 129 ASN CG   C   -2.323  25.290  20.743 1.00 . A A . 122 ASN CG   1 1 
       17 105927 1 1 129 ASN H    H   -1.588  24.480  16.874 1.00 . A A . 122 ASN H    1 1 
       17 105928 1 1 129 ASN HA   H   -0.731  25.290  18.820 1.00 . A A . 122 ASN HA   1 1 
       17 105929 1 1 129 ASN HB2  H   -2.981  23.762  19.427 1.00 . A A . 122 ASN HB2  1 1 
       17 105930 1 1 129 ASN HB3  H   -1.776  23.245  20.601 1.00 . A A . 122 ASN HB3  1 1 
       17 105931 1 1 129 ASN HD21 H   -0.457  25.257  21.429 1.00 . A A . 122 ASN HD21 1 1 
       17 105932 1 1 129 ASN HD22 H   -1.444  26.555  21.999 1.00 . A A . 122 ASN HD22 1 1 
       17 105933 1 1 129 ASN N    N   -1.432  23.806  17.569 1.00 . A A . 122 ASN N    1 1 
       17 105934 1 1 129 ASN ND2  N   -1.305  25.747  21.463 1.00 . A A . 122 ASN ND2  1 1 
       17 105935 1 1 129 ASN O    O    0.604  23.383  20.488 1.00 . A A . 122 ASN O    1 1 
       17 105936 1 1 129 ASN OD1  O   -3.423  25.841  20.723 1.00 . A A . 122 ASN OD1  1 1 
       17 105937 1 1 130 GLY C    C    2.000  20.716  18.734 1.00 . A A . 123 GLY C    1 1 
       17 105938 1 1 130 GLY CA   C    2.235  22.211  18.617 1.00 . A A . 123 GLY CA   1 1 
       17 105939 1 1 130 GLY H    H    0.730  23.056  17.390 1.00 . A A . 123 GLY H    1 1 
       17 105940 1 1 130 GLY HA2  H    2.951  22.391  17.830 1.00 . A A . 123 GLY HA2  1 1 
       17 105941 1 1 130 GLY HA3  H    2.642  22.574  19.549 1.00 . A A . 123 GLY HA3  1 1 
       17 105942 1 1 130 GLY N    N    1.020  22.948  18.320 1.00 . A A . 123 GLY N    1 1 
       17 105943 1 1 130 GLY O    O    2.922  19.962  19.043 1.00 . A A . 123 GLY O    1 1 
       17 105944 1 1 131 LYS C    C    0.491  18.222  17.182 1.00 . A A . 124 LYS C    1 1 
       17 105945 1 1 131 LYS CA   C    0.427  18.869  18.562 1.00 . A A . 124 LYS CA   1 1 
       17 105946 1 1 131 LYS CB   C   -0.971  18.690  19.158 1.00 . A A . 124 LYS CB   1 1 
       17 105947 1 1 131 LYS CD   C   -2.145  20.073  20.902 1.00 . A A . 124 LYS CD   1 1 
       17 105948 1 1 131 LYS CE   C   -3.500  19.406  21.082 1.00 . A A . 124 LYS CE   1 1 
       17 105949 1 1 131 LYS CG   C   -1.053  19.050  20.634 1.00 . A A . 124 LYS CG   1 1 
       17 105950 1 1 131 LYS H    H    0.071  20.927  18.238 1.00 . A A . 124 LYS H    1 1 
       17 105951 1 1 131 LYS HA   H    1.148  18.389  19.206 1.00 . A A . 124 LYS HA   1 1 
       17 105952 1 1 131 LYS HB2  H   -1.664  19.316  18.616 1.00 . A A . 124 LYS HB2  1 1 
       17 105953 1 1 131 LYS HB3  H   -1.269  17.658  19.045 1.00 . A A . 124 LYS HB3  1 1 
       17 105954 1 1 131 LYS HD2  H   -1.901  20.619  21.801 1.00 . A A . 124 LYS HD2  1 1 
       17 105955 1 1 131 LYS HD3  H   -2.198  20.756  20.067 1.00 . A A . 124 LYS HD3  1 1 
       17 105956 1 1 131 LYS HE2  H   -3.838  19.044  20.124 1.00 . A A . 124 LYS HE2  1 1 
       17 105957 1 1 131 LYS HE3  H   -3.389  18.575  21.762 1.00 . A A . 124 LYS HE3  1 1 
       17 105958 1 1 131 LYS HG2  H   -1.264  18.156  21.201 1.00 . A A . 124 LYS HG2  1 1 
       17 105959 1 1 131 LYS HG3  H   -0.103  19.460  20.947 1.00 . A A . 124 LYS HG3  1 1 
       17 105960 1 1 131 LYS HZ1  H   -4.245  21.329  21.412 1.00 . A A . 124 LYS HZ1  1 1 
       17 105961 1 1 131 LYS HZ2  H   -4.584  20.240  22.661 1.00 . A A . 124 LYS HZ2  1 1 
       17 105962 1 1 131 LYS HZ3  H   -5.445  20.156  21.208 1.00 . A A . 124 LYS HZ3  1 1 
       17 105963 1 1 131 LYS N    N    0.767  20.283  18.484 1.00 . A A . 124 LYS N    1 1 
       17 105964 1 1 131 LYS NZ   N   -4.514  20.348  21.629 1.00 . A A . 124 LYS NZ   1 1 
       17 105965 1 1 131 LYS O    O   -0.095  18.725  16.223 1.00 . A A . 124 LYS O    1 1 
       17 105966 1 1 132 SER C    C    0.247  15.367  15.648 1.00 . A A . 125 SER C    1 1 
       17 105967 1 1 132 SER CA   C    1.357  16.397  15.828 1.00 . A A . 125 SER CA   1 1 
       17 105968 1 1 132 SER CB   C    2.721  15.708  15.764 1.00 . A A . 125 SER CB   1 1 
       17 105969 1 1 132 SER H    H    1.654  16.763  17.890 1.00 . A A . 125 SER H    1 1 
       17 105970 1 1 132 SER HA   H    1.291  17.120  15.029 1.00 . A A . 125 SER HA   1 1 
       17 105971 1 1 132 SER HB2  H    2.876  15.136  16.666 1.00 . A A . 125 SER HB2  1 1 
       17 105972 1 1 132 SER HB3  H    2.749  15.048  14.910 1.00 . A A . 125 SER HB3  1 1 
       17 105973 1 1 132 SER HG   H    4.525  16.244  15.221 1.00 . A A . 125 SER HG   1 1 
       17 105974 1 1 132 SER N    N    1.210  17.110  17.091 1.00 . A A . 125 SER N    1 1 
       17 105975 1 1 132 SER O    O    0.033  14.511  16.506 1.00 . A A . 125 SER O    1 1 
       17 105976 1 1 132 SER OG   O    3.767  16.656  15.642 1.00 . A A . 125 SER OG   1 1 
       17 105977 1 1 133 TYR C    C   -1.173  13.627  13.050 1.00 . A A . 126 TYR C    1 1 
       17 105978 1 1 133 TYR CA   C   -1.540  14.530  14.223 1.00 . A A . 126 TYR CA   1 1 
       17 105979 1 1 133 TYR CB   C   -2.822  15.302  13.903 1.00 . A A . 126 TYR CB   1 1 
       17 105980 1 1 133 TYR CD1  C   -2.838  16.596  16.072 1.00 . A A . 126 TYR CD1  1 1 
       17 105981 1 1 133 TYR CD2  C   -4.879  15.608  15.335 1.00 . A A . 126 TYR CD2  1 1 
       17 105982 1 1 133 TYR CE1  C   -3.478  17.094  17.191 1.00 . A A . 126 TYR CE1  1 1 
       17 105983 1 1 133 TYR CE2  C   -5.526  16.103  16.451 1.00 . A A . 126 TYR CE2  1 1 
       17 105984 1 1 133 TYR CG   C   -3.526  15.845  15.127 1.00 . A A . 126 TYR CG   1 1 
       17 105985 1 1 133 TYR CZ   C   -4.821  16.845  17.376 1.00 . A A . 126 TYR CZ   1 1 
       17 105986 1 1 133 TYR H    H   -0.234  16.157  13.876 1.00 . A A . 126 TYR H    1 1 
       17 105987 1 1 133 TYR HA   H   -1.707  13.917  15.096 1.00 . A A . 126 TYR HA   1 1 
       17 105988 1 1 133 TYR HB2  H   -2.581  16.137  13.263 1.00 . A A . 126 TYR HB2  1 1 
       17 105989 1 1 133 TYR HB3  H   -3.510  14.646  13.388 1.00 . A A . 126 TYR HB3  1 1 
       17 105990 1 1 133 TYR HD1  H   -1.785  16.789  15.924 1.00 . A A . 126 TYR HD1  1 1 
       17 105991 1 1 133 TYR HD2  H   -5.428  15.026  14.609 1.00 . A A . 126 TYR HD2  1 1 
       17 105992 1 1 133 TYR HE1  H   -2.925  17.674  17.915 1.00 . A A . 126 TYR HE1  1 1 
       17 105993 1 1 133 TYR HE2  H   -6.578  15.908  16.595 1.00 . A A . 126 TYR HE2  1 1 
       17 105994 1 1 133 TYR HH   H   -4.892  17.243  19.255 1.00 . A A . 126 TYR HH   1 1 
       17 105995 1 1 133 TYR N    N   -0.454  15.454  14.523 1.00 . A A . 126 TYR N    1 1 
       17 105996 1 1 133 TYR O    O   -0.805  14.108  11.978 1.00 . A A . 126 TYR O    1 1 
       17 105997 1 1 133 TYR OH   O   -5.462  17.339  18.489 1.00 . A A . 126 TYR OH   1 1 
       17 105998 1 1 134 ARG C    C   -2.186  10.543  11.835 1.00 . A A . 127 ARG C    1 1 
       17 105999 1 1 134 ARG CA   C   -0.952  11.353  12.216 1.00 . A A . 127 ARG CA   1 1 
       17 106000 1 1 134 ARG CB   C    0.163  10.415  12.684 1.00 . A A . 127 ARG CB   1 1 
       17 106001 1 1 134 ARG CD   C    2.145  10.204  14.219 1.00 . A A . 127 ARG CD   1 1 
       17 106002 1 1 134 ARG CG   C    1.331  11.137  13.336 1.00 . A A . 127 ARG CG   1 1 
       17 106003 1 1 134 ARG CZ   C    2.369   9.752  16.631 1.00 . A A . 127 ARG CZ   1 1 
       17 106004 1 1 134 ARG H    H   -1.574  11.996  14.135 1.00 . A A . 127 ARG H    1 1 
       17 106005 1 1 134 ARG HA   H   -0.612  11.899  11.349 1.00 . A A . 127 ARG HA   1 1 
       17 106006 1 1 134 ARG HB2  H   -0.245   9.717  13.400 1.00 . A A . 127 ARG HB2  1 1 
       17 106007 1 1 134 ARG HB3  H    0.537   9.866  11.833 1.00 . A A . 127 ARG HB3  1 1 
       17 106008 1 1 134 ARG HD2  H    1.772   9.197  14.098 1.00 . A A . 127 ARG HD2  1 1 
       17 106009 1 1 134 ARG HD3  H    3.178  10.244  13.906 1.00 . A A . 127 ARG HD3  1 1 
       17 106010 1 1 134 ARG HE   H    1.761  11.481  15.842 1.00 . A A . 127 ARG HE   1 1 
       17 106011 1 1 134 ARG HG2  H    1.972  11.535  12.563 1.00 . A A . 127 ARG HG2  1 1 
       17 106012 1 1 134 ARG HG3  H    0.948  11.948  13.940 1.00 . A A . 127 ARG HG3  1 1 
       17 106013 1 1 134 ARG HH11 H    2.859   8.194  15.438 1.00 . A A . 127 ARG HH11 1 1 
       17 106014 1 1 134 ARG HH12 H    3.010   7.902  17.138 1.00 . A A . 127 ARG HH12 1 1 
       17 106015 1 1 134 ARG HH21 H    1.958  11.100  18.079 1.00 . A A . 127 ARG HH21 1 1 
       17 106016 1 1 134 ARG HH22 H    2.498   9.552  18.638 1.00 . A A . 127 ARG HH22 1 1 
       17 106017 1 1 134 ARG N    N   -1.274  12.320  13.259 1.00 . A A . 127 ARG N    1 1 
       17 106018 1 1 134 ARG NE   N    2.061  10.573  15.629 1.00 . A A . 127 ARG NE   1 1 
       17 106019 1 1 134 ARG NH1  N    2.780   8.514  16.382 1.00 . A A . 127 ARG NH1  1 1 
       17 106020 1 1 134 ARG NH2  N    2.266  10.168  17.885 1.00 . A A . 127 ARG NH2  1 1 
       17 106021 1 1 134 ARG O    O   -2.829   9.939  12.692 1.00 . A A . 127 ARG O    1 1 
       17 106022 1 1 135 PHE C    C   -3.397   9.119   8.737 1.00 . A A . 128 PHE C    1 1 
       17 106023 1 1 135 PHE CA   C   -3.680   9.804  10.070 1.00 . A A . 128 PHE CA   1 1 
       17 106024 1 1 135 PHE CB   C   -4.879  10.743   9.932 1.00 . A A . 128 PHE CB   1 1 
       17 106025 1 1 135 PHE CD1  C   -4.735  11.529   7.554 1.00 . A A . 128 PHE CD1  1 1 
       17 106026 1 1 135 PHE CD2  C   -4.460  13.133   9.298 1.00 . A A . 128 PHE CD2  1 1 
       17 106027 1 1 135 PHE CE1  C   -4.561  12.521   6.609 1.00 . A A . 128 PHE CE1  1 1 
       17 106028 1 1 135 PHE CE2  C   -4.286  14.130   8.358 1.00 . A A . 128 PHE CE2  1 1 
       17 106029 1 1 135 PHE CG   C   -4.687  11.823   8.907 1.00 . A A . 128 PHE CG   1 1 
       17 106030 1 1 135 PHE CZ   C   -4.336  13.824   7.012 1.00 . A A . 128 PHE CZ   1 1 
       17 106031 1 1 135 PHE H    H   -1.969  11.042   9.907 1.00 . A A . 128 PHE H    1 1 
       17 106032 1 1 135 PHE HA   H   -3.913   9.047  10.804 1.00 . A A . 128 PHE HA   1 1 
       17 106033 1 1 135 PHE HB2  H   -5.747  10.167   9.647 1.00 . A A . 128 PHE HB2  1 1 
       17 106034 1 1 135 PHE HB3  H   -5.065  11.217  10.884 1.00 . A A . 128 PHE HB3  1 1 
       17 106035 1 1 135 PHE HD1  H   -4.912  10.511   7.239 1.00 . A A . 128 PHE HD1  1 1 
       17 106036 1 1 135 PHE HD2  H   -4.420  13.372  10.350 1.00 . A A . 128 PHE HD2  1 1 
       17 106037 1 1 135 PHE HE1  H   -4.601  12.279   5.557 1.00 . A A . 128 PHE HE1  1 1 
       17 106038 1 1 135 PHE HE2  H   -4.111  15.147   8.675 1.00 . A A . 128 PHE HE2  1 1 
       17 106039 1 1 135 PHE HZ   H   -4.201  14.602   6.275 1.00 . A A . 128 PHE HZ   1 1 
       17 106040 1 1 135 PHE N    N   -2.516  10.539  10.548 1.00 . A A . 128 PHE N    1 1 
       17 106041 1 1 135 PHE O    O   -2.413   9.423   8.064 1.00 . A A . 128 PHE O    1 1 
       17 106042 1 1 136 MET C    C   -5.466   7.459   6.361 1.00 . A A . 129 MET C    1 1 
       17 106043 1 1 136 MET CA   C   -4.142   7.460   7.114 1.00 . A A . 129 MET CA   1 1 
       17 106044 1 1 136 MET CB   C   -3.693   6.022   7.388 1.00 . A A . 129 MET CB   1 1 
       17 106045 1 1 136 MET CE   C   -3.876   2.928   7.628 1.00 . A A . 129 MET CE   1 1 
       17 106046 1 1 136 MET CG   C   -3.432   5.215   6.126 1.00 . A A . 129 MET CG   1 1 
       17 106047 1 1 136 MET H    H   -5.042   8.007   8.948 1.00 . A A . 129 MET H    1 1 
       17 106048 1 1 136 MET HA   H   -3.395   7.957   6.513 1.00 . A A . 129 MET HA   1 1 
       17 106049 1 1 136 MET HB2  H   -2.783   6.047   7.968 1.00 . A A . 129 MET HB2  1 1 
       17 106050 1 1 136 MET HB3  H   -4.460   5.522   7.960 1.00 . A A . 129 MET HB3  1 1 
       17 106051 1 1 136 MET HE1  H   -3.076   2.224   7.452 1.00 . A A . 129 MET HE1  1 1 
       17 106052 1 1 136 MET HE2  H   -4.719   2.413   8.063 1.00 . A A . 129 MET HE2  1 1 
       17 106053 1 1 136 MET HE3  H   -3.535   3.697   8.305 1.00 . A A . 129 MET HE3  1 1 
       17 106054 1 1 136 MET HG2  H   -3.705   5.812   5.270 1.00 . A A . 129 MET HG2  1 1 
       17 106055 1 1 136 MET HG3  H   -2.378   4.982   6.077 1.00 . A A . 129 MET HG3  1 1 
       17 106056 1 1 136 MET N    N   -4.276   8.196   8.366 1.00 . A A . 129 MET N    1 1 
       17 106057 1 1 136 MET O    O   -6.534   7.462   6.974 1.00 . A A . 129 MET O    1 1 
       17 106058 1 1 136 MET SD   S   -4.368   3.673   6.076 1.00 . A A . 129 MET SD   1 1 
       17 106059 1 1 137 ILE C    C   -6.635   6.295   3.255 1.00 . A A . 130 ILE C    1 1 
       17 106060 1 1 137 ILE CA   C   -6.604   7.477   4.219 1.00 . A A . 130 ILE CA   1 1 
       17 106061 1 1 137 ILE CB   C   -6.729   8.797   3.432 1.00 . A A . 130 ILE CB   1 1 
       17 106062 1 1 137 ILE CD1  C   -6.623  11.336   3.702 1.00 . A A . 130 ILE CD1  1 1 
       17 106063 1 1 137 ILE CG1  C   -6.479   9.984   4.368 1.00 . A A . 130 ILE CG1  1 1 
       17 106064 1 1 137 ILE CG2  C   -8.101   8.899   2.782 1.00 . A A . 130 ILE CG2  1 1 
       17 106065 1 1 137 ILE H    H   -4.521   7.469   4.597 1.00 . A A . 130 ILE H    1 1 
       17 106066 1 1 137 ILE HA   H   -7.451   7.402   4.884 1.00 . A A . 130 ILE HA   1 1 
       17 106067 1 1 137 ILE HB   H   -5.985   8.799   2.651 1.00 . A A . 130 ILE HB   1 1 
       17 106068 1 1 137 ILE HD11 H   -7.463  11.861   4.133 1.00 . A A . 130 ILE HD11 1 1 
       17 106069 1 1 137 ILE HD12 H   -6.786  11.201   2.643 1.00 . A A . 130 ILE HD12 1 1 
       17 106070 1 1 137 ILE HD13 H   -5.721  11.911   3.857 1.00 . A A . 130 ILE HD13 1 1 
       17 106071 1 1 137 ILE HG12 H   -7.185   9.944   5.183 1.00 . A A . 130 ILE HG12 1 1 
       17 106072 1 1 137 ILE HG13 H   -5.477   9.915   4.764 1.00 . A A . 130 ILE HG13 1 1 
       17 106073 1 1 137 ILE HG21 H   -8.513   7.908   2.651 1.00 . A A . 130 ILE HG21 1 1 
       17 106074 1 1 137 ILE HG22 H   -8.009   9.381   1.820 1.00 . A A . 130 ILE HG22 1 1 
       17 106075 1 1 137 ILE HG23 H   -8.757   9.480   3.415 1.00 . A A . 130 ILE HG23 1 1 
       17 106076 1 1 137 ILE N    N   -5.397   7.466   5.035 1.00 . A A . 130 ILE N    1 1 
       17 106077 1 1 137 ILE O    O   -5.837   6.219   2.320 1.00 . A A . 130 ILE O    1 1 
       17 106078 1 1 138 MET C    C   -9.141   4.038   2.159 1.00 . A A . 131 MET C    1 1 
       17 106079 1 1 138 MET CA   C   -7.707   4.184   2.660 1.00 . A A . 131 MET CA   1 1 
       17 106080 1 1 138 MET CB   C   -7.299   2.934   3.442 1.00 . A A . 131 MET CB   1 1 
       17 106081 1 1 138 MET CE   C   -8.415   0.840   6.689 1.00 . A A . 131 MET CE   1 1 
       17 106082 1 1 138 MET CG   C   -7.964   2.824   4.805 1.00 . A A . 131 MET CG   1 1 
       17 106083 1 1 138 MET H    H   -8.166   5.493   4.260 1.00 . A A . 131 MET H    1 1 
       17 106084 1 1 138 MET HA   H   -7.051   4.296   1.811 1.00 . A A . 131 MET HA   1 1 
       17 106085 1 1 138 MET HB2  H   -7.563   2.061   2.863 1.00 . A A . 131 MET HB2  1 1 
       17 106086 1 1 138 MET HB3  H   -6.229   2.948   3.589 1.00 . A A . 131 MET HB3  1 1 
       17 106087 1 1 138 MET HE1  H   -7.364   1.036   6.837 1.00 . A A . 131 MET HE1  1 1 
       17 106088 1 1 138 MET HE2  H   -8.613  -0.208   6.853 1.00 . A A . 131 MET HE2  1 1 
       17 106089 1 1 138 MET HE3  H   -8.993   1.428   7.387 1.00 . A A . 131 MET HE3  1 1 
       17 106090 1 1 138 MET HG2  H   -7.202   2.880   5.569 1.00 . A A . 131 MET HG2  1 1 
       17 106091 1 1 138 MET HG3  H   -8.652   3.649   4.923 1.00 . A A . 131 MET HG3  1 1 
       17 106092 1 1 138 MET N    N   -7.564   5.372   3.496 1.00 . A A . 131 MET N    1 1 
       17 106093 1 1 138 MET O    O  -10.028   4.791   2.558 1.00 . A A . 131 MET O    1 1 
       17 106094 1 1 138 MET SD   S   -8.875   1.280   5.015 1.00 . A A . 131 MET SD   1 1 
       17 106095 1 1 139 ASP C    C  -11.755   2.774   1.804 1.00 . A A . 132 ASP C    1 1 
       17 106096 1 1 139 ASP CA   C  -10.686   2.817   0.714 1.00 . A A . 132 ASP CA   1 1 
       17 106097 1 1 139 ASP CB   C  -10.690   1.505  -0.070 1.00 . A A . 132 ASP CB   1 1 
       17 106098 1 1 139 ASP CG   C  -11.507   1.595  -1.345 1.00 . A A . 132 ASP CG   1 1 
       17 106099 1 1 139 ASP H    H   -8.611   2.496   0.996 1.00 . A A . 132 ASP H    1 1 
       17 106100 1 1 139 ASP HA   H  -10.912   3.628   0.039 1.00 . A A . 132 ASP HA   1 1 
       17 106101 1 1 139 ASP HB2  H   -9.676   1.248  -0.335 1.00 . A A . 132 ASP HB2  1 1 
       17 106102 1 1 139 ASP HB3  H  -11.105   0.723   0.548 1.00 . A A . 132 ASP HB3  1 1 
       17 106103 1 1 139 ASP N    N   -9.360   3.063   1.276 1.00 . A A . 132 ASP N    1 1 
       17 106104 1 1 139 ASP O    O  -11.508   2.305   2.915 1.00 . A A . 132 ASP O    1 1 
       17 106105 1 1 139 ASP OD1  O  -12.751   1.510  -1.259 1.00 . A A . 132 ASP OD1  1 1 
       17 106106 1 1 139 ASP OD2  O  -10.905   1.749  -2.427 1.00 . A A . 132 ASP OD2  1 1 
       17 106107 1 1 140 ARG C    C  -14.868   2.003   2.355 1.00 . A A . 133 ARG C    1 1 
       17 106108 1 1 140 ARG CA   C  -14.057   3.295   2.419 1.00 . A A . 133 ARG CA   1 1 
       17 106109 1 1 140 ARG CB   C  -14.967   4.491   2.128 1.00 . A A . 133 ARG CB   1 1 
       17 106110 1 1 140 ARG CD   C  -17.158   5.637   2.570 1.00 . A A . 133 ARG CD   1 1 
       17 106111 1 1 140 ARG CG   C  -16.179   4.576   3.044 1.00 . A A . 133 ARG CG   1 1 
       17 106112 1 1 140 ARG CZ   C  -19.324   5.017   3.571 1.00 . A A . 133 ARG CZ   1 1 
       17 106113 1 1 140 ARG H    H  -13.077   3.632   0.574 1.00 . A A . 133 ARG H    1 1 
       17 106114 1 1 140 ARG HA   H  -13.647   3.400   3.413 1.00 . A A . 133 ARG HA   1 1 
       17 106115 1 1 140 ARG HB2  H  -14.395   5.398   2.241 1.00 . A A . 133 ARG HB2  1 1 
       17 106116 1 1 140 ARG HB3  H  -15.318   4.422   1.110 1.00 . A A . 133 ARG HB3  1 1 
       17 106117 1 1 140 ARG HD2  H  -16.632   6.574   2.464 1.00 . A A . 133 ARG HD2  1 1 
       17 106118 1 1 140 ARG HD3  H  -17.557   5.339   1.611 1.00 . A A . 133 ARG HD3  1 1 
       17 106119 1 1 140 ARG HE   H  -18.214   6.581   4.123 1.00 . A A . 133 ARG HE   1 1 
       17 106120 1 1 140 ARG HG2  H  -16.678   3.619   3.054 1.00 . A A . 133 ARG HG2  1 1 
       17 106121 1 1 140 ARG HG3  H  -15.848   4.823   4.042 1.00 . A A . 133 ARG HG3  1 1 
       17 106122 1 1 140 ARG HH11 H  -18.705   3.788   2.088 1.00 . A A . 133 ARG HH11 1 1 
       17 106123 1 1 140 ARG HH12 H  -20.225   3.376   2.809 1.00 . A A . 133 ARG HH12 1 1 
       17 106124 1 1 140 ARG HH21 H  -20.213   6.041   5.070 1.00 . A A . 133 ARG HH21 1 1 
       17 106125 1 1 140 ARG HH22 H  -21.081   4.654   4.500 1.00 . A A . 133 ARG HH22 1 1 
       17 106126 1 1 140 ARG N    N  -12.945   3.270   1.475 1.00 . A A . 133 ARG N    1 1 
       17 106127 1 1 140 ARG NE   N  -18.264   5.820   3.508 1.00 . A A . 133 ARG NE   1 1 
       17 106128 1 1 140 ARG NH1  N  -19.426   3.976   2.755 1.00 . A A . 133 ARG NH1  1 1 
       17 106129 1 1 140 ARG NH2  N  -20.285   5.257   4.453 1.00 . A A . 133 ARG NH2  1 1 
       17 106130 1 1 140 ARG O    O  -15.523   1.623   3.324 1.00 . A A . 133 ARG O    1 1 
       17 106131 1 1 141 PHE C    C  -17.067   0.344   1.081 1.00 . A A . 134 PHE C    1 1 
       17 106132 1 1 141 PHE CA   C  -15.565   0.093   1.015 1.00 . A A . 134 PHE CA   1 1 
       17 106133 1 1 141 PHE CB   C  -15.158  -0.940   2.068 1.00 . A A . 134 PHE CB   1 1 
       17 106134 1 1 141 PHE CD1  C  -13.126  -2.051   1.104 1.00 . A A . 134 PHE CD1  1 1 
       17 106135 1 1 141 PHE CD2  C  -12.866  -0.718   3.063 1.00 . A A . 134 PHE CD2  1 1 
       17 106136 1 1 141 PHE CE1  C  -11.772  -2.331   1.111 1.00 . A A . 134 PHE CE1  1 1 
       17 106137 1 1 141 PHE CE2  C  -11.512  -0.994   3.076 1.00 . A A . 134 PHE CE2  1 1 
       17 106138 1 1 141 PHE CG   C  -13.687  -1.243   2.079 1.00 . A A . 134 PHE CG   1 1 
       17 106139 1 1 141 PHE CZ   C  -10.964  -1.802   2.098 1.00 . A A . 134 PHE CZ   1 1 
       17 106140 1 1 141 PHE H    H  -14.290   1.693   0.466 1.00 . A A . 134 PHE H    1 1 
       17 106141 1 1 141 PHE HA   H  -15.319  -0.290   0.036 1.00 . A A . 134 PHE HA   1 1 
       17 106142 1 1 141 PHE HB2  H  -15.427  -0.573   3.048 1.00 . A A . 134 PHE HB2  1 1 
       17 106143 1 1 141 PHE HB3  H  -15.686  -1.863   1.880 1.00 . A A . 134 PHE HB3  1 1 
       17 106144 1 1 141 PHE HD1  H  -13.757  -2.466   0.331 1.00 . A A . 134 PHE HD1  1 1 
       17 106145 1 1 141 PHE HD2  H  -13.293  -0.087   3.829 1.00 . A A . 134 PHE HD2  1 1 
       17 106146 1 1 141 PHE HE1  H  -11.347  -2.963   0.345 1.00 . A A . 134 PHE HE1  1 1 
       17 106147 1 1 141 PHE HE2  H  -10.883  -0.579   3.849 1.00 . A A . 134 PHE HE2  1 1 
       17 106148 1 1 141 PHE HZ   H   -9.906  -2.019   2.105 1.00 . A A . 134 PHE HZ   1 1 
       17 106149 1 1 141 PHE N    N  -14.826   1.337   1.205 1.00 . A A . 134 PHE N    1 1 
       17 106150 1 1 141 PHE O    O  -17.509   1.472   1.305 1.00 . A A . 134 PHE O    1 1 
       17 106151 1 1 142 GLY C    C  -19.871  -0.865   2.292 1.00 . A A . 135 GLY C    1 1 
       17 106152 1 1 142 GLY CA   C  -19.295  -0.579   0.919 1.00 . A A . 135 GLY CA   1 1 
       17 106153 1 1 142 GLY H    H  -17.445  -1.585   0.706 1.00 . A A . 135 GLY H    1 1 
       17 106154 1 1 142 GLY HA2  H  -19.561   0.428   0.633 1.00 . A A . 135 GLY HA2  1 1 
       17 106155 1 1 142 GLY HA3  H  -19.726  -1.269   0.210 1.00 . A A . 135 GLY HA3  1 1 
       17 106156 1 1 142 GLY N    N  -17.850  -0.711   0.882 1.00 . A A . 135 GLY N    1 1 
       17 106157 1 1 142 GLY O    O  -19.712  -0.069   3.217 1.00 . A A . 135 GLY O    1 1 
       17 106158 1 1 143 SER C    C  -20.361  -3.527   4.340 1.00 . A A . 136 SER C    1 1 
       17 106159 1 1 143 SER CA   C  -21.146  -2.393   3.692 1.00 . A A . 136 SER CA   1 1 
       17 106160 1 1 143 SER CB   C  -22.600  -2.820   3.480 1.00 . A A . 136 SER CB   1 1 
       17 106161 1 1 143 SER H    H  -20.635  -2.596   1.648 1.00 . A A . 136 SER H    1 1 
       17 106162 1 1 143 SER HA   H  -21.124  -1.535   4.346 1.00 . A A . 136 SER HA   1 1 
       17 106163 1 1 143 SER HB2  H  -22.624  -3.762   2.954 1.00 . A A . 136 SER HB2  1 1 
       17 106164 1 1 143 SER HB3  H  -23.083  -2.932   4.440 1.00 . A A . 136 SER HB3  1 1 
       17 106165 1 1 143 SER HG   H  -22.982  -1.853   1.819 1.00 . A A . 136 SER HG   1 1 
       17 106166 1 1 143 SER N    N  -20.543  -2.004   2.423 1.00 . A A . 136 SER N    1 1 
       17 106167 1 1 143 SER O    O  -20.099  -4.553   3.712 1.00 . A A . 136 SER O    1 1 
       17 106168 1 1 143 SER OG   O  -23.310  -1.856   2.722 1.00 . A A . 136 SER OG   1 1 
       17 106169 1 1 144 ASP C    C  -19.991  -5.663   6.388 1.00 . A A . 137 ASP C    1 1 
       17 106170 1 1 144 ASP CA   C  -19.231  -4.342   6.335 1.00 . A A . 137 ASP CA   1 1 
       17 106171 1 1 144 ASP CB   C  -18.936  -3.852   7.754 1.00 . A A . 137 ASP CB   1 1 
       17 106172 1 1 144 ASP CG   C  -20.167  -3.299   8.443 1.00 . A A . 137 ASP CG   1 1 
       17 106173 1 1 144 ASP H    H  -20.227  -2.497   6.048 1.00 . A A . 137 ASP H    1 1 
       17 106174 1 1 144 ASP HA   H  -18.300  -4.499   5.816 1.00 . A A . 137 ASP HA   1 1 
       17 106175 1 1 144 ASP HB2  H  -18.557  -4.676   8.341 1.00 . A A . 137 ASP HB2  1 1 
       17 106176 1 1 144 ASP HB3  H  -18.188  -3.074   7.710 1.00 . A A . 137 ASP HB3  1 1 
       17 106177 1 1 144 ASP N    N  -19.988  -3.336   5.601 1.00 . A A . 137 ASP N    1 1 
       17 106178 1 1 144 ASP O    O  -21.213  -5.693   6.242 1.00 . A A . 137 ASP O    1 1 
       17 106179 1 1 144 ASP OD1  O  -21.047  -4.102   8.824 1.00 . A A . 137 ASP OD1  1 1 
       17 106180 1 1 144 ASP OD2  O  -20.253  -2.064   8.603 1.00 . A A . 137 ASP OD2  1 1 
       17 106181 1 1 145 LEU C    C  -20.870  -8.135   7.829 1.00 . A A . 138 LEU C    1 1 
       17 106182 1 1 145 LEU CA   C  -19.866  -8.071   6.679 1.00 . A A . 138 LEU CA   1 1 
       17 106183 1 1 145 LEU CB   C  -18.775  -9.130   6.848 1.00 . A A . 138 LEU CB   1 1 
       17 106184 1 1 145 LEU CD1  C  -18.920 -10.765   4.958 1.00 . A A . 138 LEU CD1  1 1 
       17 106185 1 1 145 LEU CD2  C  -18.006  -8.510   4.517 1.00 . A A . 138 LEU CD2  1 1 
       17 106186 1 1 145 LEU CG   C  -18.125  -9.623   5.545 1.00 . A A . 138 LEU CG   1 1 
       17 106187 1 1 145 LEU H    H  -18.293  -6.672   6.718 1.00 . A A . 138 LEU H    1 1 
       17 106188 1 1 145 LEU HA   H  -20.388  -8.250   5.752 1.00 . A A . 138 LEU HA   1 1 
       17 106189 1 1 145 LEU HB2  H  -17.999  -8.716   7.475 1.00 . A A . 138 LEU HB2  1 1 
       17 106190 1 1 145 LEU HB3  H  -19.206  -9.982   7.353 1.00 . A A . 138 LEU HB3  1 1 
       17 106191 1 1 145 LEU HD11 H  -19.969 -10.521   4.993 1.00 . A A . 138 LEU HD11 1 1 
       17 106192 1 1 145 LEU HD12 H  -18.734 -11.662   5.527 1.00 . A A . 138 LEU HD12 1 1 
       17 106193 1 1 145 LEU HD13 H  -18.616 -10.913   3.932 1.00 . A A . 138 LEU HD13 1 1 
       17 106194 1 1 145 LEU HD21 H  -17.286  -7.781   4.853 1.00 . A A . 138 LEU HD21 1 1 
       17 106195 1 1 145 LEU HD22 H  -18.968  -8.035   4.385 1.00 . A A . 138 LEU HD22 1 1 
       17 106196 1 1 145 LEU HD23 H  -17.682  -8.930   3.573 1.00 . A A . 138 LEU HD23 1 1 
       17 106197 1 1 145 LEU HG   H  -17.132  -9.987   5.762 1.00 . A A . 138 LEU HG   1 1 
       17 106198 1 1 145 LEU N    N  -19.261  -6.754   6.603 1.00 . A A . 138 LEU N    1 1 
       17 106199 1 1 145 LEU O    O  -21.794  -8.949   7.813 1.00 . A A . 138 LEU O    1 1 
       17 106200 1 1 146 GLN C    C  -23.006  -6.864   9.499 1.00 . A A . 139 GLN C    1 1 
       17 106201 1 1 146 GLN CA   C  -21.595  -7.205   9.961 1.00 . A A . 139 GLN CA   1 1 
       17 106202 1 1 146 GLN CB   C  -21.115  -6.163  10.977 1.00 . A A . 139 GLN CB   1 1 
       17 106203 1 1 146 GLN CD   C  -20.674  -5.746  13.430 1.00 . A A . 139 GLN CD   1 1 
       17 106204 1 1 146 GLN CG   C  -20.671  -6.760  12.303 1.00 . A A . 139 GLN CG   1 1 
       17 106205 1 1 146 GLN H    H  -19.945  -6.627   8.769 1.00 . A A . 139 GLN H    1 1 
       17 106206 1 1 146 GLN HA   H  -21.604  -8.179  10.428 1.00 . A A . 139 GLN HA   1 1 
       17 106207 1 1 146 GLN HB2  H  -20.283  -5.620  10.554 1.00 . A A . 139 GLN HB2  1 1 
       17 106208 1 1 146 GLN HB3  H  -21.920  -5.469  11.173 1.00 . A A . 139 GLN HB3  1 1 
       17 106209 1 1 146 GLN HE21 H  -22.563  -5.269  13.032 1.00 . A A . 139 GLN HE21 1 1 
       17 106210 1 1 146 GLN HE22 H  -21.833  -4.414  14.343 1.00 . A A . 139 GLN HE22 1 1 
       17 106211 1 1 146 GLN HG2  H  -21.339  -7.567  12.562 1.00 . A A . 139 GLN HG2  1 1 
       17 106212 1 1 146 GLN HG3  H  -19.669  -7.146  12.191 1.00 . A A . 139 GLN HG3  1 1 
       17 106213 1 1 146 GLN N    N  -20.693  -7.259   8.817 1.00 . A A . 139 GLN N    1 1 
       17 106214 1 1 146 GLN NE2  N  -21.804  -5.075  13.621 1.00 . A A . 139 GLN NE2  1 1 
       17 106215 1 1 146 GLN O    O  -23.985  -7.434   9.980 1.00 . A A . 139 GLN O    1 1 
       17 106216 1 1 146 GLN OE1  O  -19.673  -5.568  14.123 1.00 . A A . 139 GLN OE1  1 1 
       17 106217 1 1 147 LYS C    C  -25.051  -6.662   7.275 1.00 . A A . 140 LYS C    1 1 
       17 106218 1 1 147 LYS CA   C  -24.385  -5.511   8.017 1.00 . A A . 140 LYS CA   1 1 
       17 106219 1 1 147 LYS CB   C  -24.205  -4.315   7.080 1.00 . A A . 140 LYS CB   1 1 
       17 106220 1 1 147 LYS CD   C  -25.976  -3.002   5.868 1.00 . A A . 140 LYS CD   1 1 
       17 106221 1 1 147 LYS CE   C  -27.054  -4.030   5.565 1.00 . A A . 140 LYS CE   1 1 
       17 106222 1 1 147 LYS CG   C  -25.305  -3.273   7.205 1.00 . A A . 140 LYS CG   1 1 
       17 106223 1 1 147 LYS H    H  -22.277  -5.518   8.211 1.00 . A A . 140 LYS H    1 1 
       17 106224 1 1 147 LYS HA   H  -25.013  -5.218   8.845 1.00 . A A . 140 LYS HA   1 1 
       17 106225 1 1 147 LYS HB2  H  -23.261  -3.840   7.300 1.00 . A A . 140 LYS HB2  1 1 
       17 106226 1 1 147 LYS HB3  H  -24.189  -4.671   6.060 1.00 . A A . 140 LYS HB3  1 1 
       17 106227 1 1 147 LYS HD2  H  -26.426  -2.021   5.893 1.00 . A A . 140 LYS HD2  1 1 
       17 106228 1 1 147 LYS HD3  H  -25.228  -3.036   5.087 1.00 . A A . 140 LYS HD3  1 1 
       17 106229 1 1 147 LYS HE2  H  -27.374  -3.907   4.542 1.00 . A A . 140 LYS HE2  1 1 
       17 106230 1 1 147 LYS HE3  H  -26.636  -5.019   5.695 1.00 . A A . 140 LYS HE3  1 1 
       17 106231 1 1 147 LYS HG2  H  -26.048  -3.630   7.902 1.00 . A A . 140 LYS HG2  1 1 
       17 106232 1 1 147 LYS HG3  H  -24.874  -2.354   7.575 1.00 . A A . 140 LYS HG3  1 1 
       17 106233 1 1 147 LYS HZ1  H  -28.622  -4.814   6.700 1.00 . A A . 140 LYS HZ1  1 1 
       17 106234 1 1 147 LYS HZ2  H  -28.969  -3.316   5.992 1.00 . A A . 140 LYS HZ2  1 1 
       17 106235 1 1 147 LYS HZ3  H  -27.954  -3.400   7.342 1.00 . A A . 140 LYS HZ3  1 1 
       17 106236 1 1 147 LYS N    N  -23.098  -5.931   8.556 1.00 . A A . 140 LYS N    1 1 
       17 106237 1 1 147 LYS NZ   N  -28.232  -3.880   6.463 1.00 . A A . 140 LYS NZ   1 1 
       17 106238 1 1 147 LYS O    O  -26.273  -6.809   7.301 1.00 . A A . 140 LYS O    1 1 
       17 106239 1 1 148 ILE C    C  -25.007  -9.805   6.814 1.00 . A A . 141 ILE C    1 1 
       17 106240 1 1 148 ILE CA   C  -24.740  -8.628   5.876 1.00 . A A . 141 ILE CA   1 1 
       17 106241 1 1 148 ILE CB   C  -23.748  -9.058   4.776 1.00 . A A . 141 ILE CB   1 1 
       17 106242 1 1 148 ILE CD1  C  -22.013  -7.524   3.716 1.00 . A A . 141 ILE CD1  1 1 
       17 106243 1 1 148 ILE CG1  C  -23.477  -7.892   3.821 1.00 . A A . 141 ILE CG1  1 1 
       17 106244 1 1 148 ILE CG2  C  -24.277 -10.263   4.011 1.00 . A A . 141 ILE CG2  1 1 
       17 106245 1 1 148 ILE H    H  -23.268  -7.315   6.643 1.00 . A A . 141 ILE H    1 1 
       17 106246 1 1 148 ILE HA   H  -25.669  -8.338   5.404 1.00 . A A . 141 ILE HA   1 1 
       17 106247 1 1 148 ILE HB   H  -22.822  -9.345   5.252 1.00 . A A . 141 ILE HB   1 1 
       17 106248 1 1 148 ILE HD11 H  -21.653  -7.208   4.683 1.00 . A A . 141 ILE HD11 1 1 
       17 106249 1 1 148 ILE HD12 H  -21.895  -6.718   3.007 1.00 . A A . 141 ILE HD12 1 1 
       17 106250 1 1 148 ILE HD13 H  -21.449  -8.382   3.384 1.00 . A A . 141 ILE HD13 1 1 
       17 106251 1 1 148 ILE HG12 H  -23.822  -8.156   2.833 1.00 . A A . 141 ILE HG12 1 1 
       17 106252 1 1 148 ILE HG13 H  -24.014  -7.020   4.164 1.00 . A A . 141 ILE HG13 1 1 
       17 106253 1 1 148 ILE HG21 H  -23.496 -10.656   3.377 1.00 . A A . 141 ILE HG21 1 1 
       17 106254 1 1 148 ILE HG22 H  -25.117  -9.963   3.403 1.00 . A A . 141 ILE HG22 1 1 
       17 106255 1 1 148 ILE HG23 H  -24.590 -11.026   4.707 1.00 . A A . 141 ILE HG23 1 1 
       17 106256 1 1 148 ILE N    N  -24.236  -7.482   6.620 1.00 . A A . 141 ILE N    1 1 
       17 106257 1 1 148 ILE O    O  -25.834 -10.670   6.523 1.00 . A A . 141 ILE O    1 1 
       17 106258 1 1 149 TYR C    C  -25.841 -10.813   9.579 1.00 . A A . 142 TYR C    1 1 
       17 106259 1 1 149 TYR CA   C  -24.464 -10.885   8.929 1.00 . A A . 142 TYR CA   1 1 
       17 106260 1 1 149 TYR CB   C  -23.374 -10.778   9.997 1.00 . A A . 142 TYR CB   1 1 
       17 106261 1 1 149 TYR CD1  C  -23.525 -13.243  10.520 1.00 . A A . 142 TYR CD1  1 1 
       17 106262 1 1 149 TYR CD2  C  -23.158 -11.730  12.325 1.00 . A A . 142 TYR CD2  1 1 
       17 106263 1 1 149 TYR CE1  C  -23.504 -14.306  11.403 1.00 . A A . 142 TYR CE1  1 1 
       17 106264 1 1 149 TYR CE2  C  -23.135 -12.788  13.214 1.00 . A A . 142 TYR CE2  1 1 
       17 106265 1 1 149 TYR CG   C  -23.353 -11.939  10.965 1.00 . A A . 142 TYR CG   1 1 
       17 106266 1 1 149 TYR CZ   C  -23.309 -14.073  12.748 1.00 . A A . 142 TYR CZ   1 1 
       17 106267 1 1 149 TYR H    H  -23.667  -9.104   8.119 1.00 . A A . 142 TYR H    1 1 
       17 106268 1 1 149 TYR HA   H  -24.367 -11.831   8.419 1.00 . A A . 142 TYR HA   1 1 
       17 106269 1 1 149 TYR HB2  H  -22.409 -10.734   9.513 1.00 . A A . 142 TYR HB2  1 1 
       17 106270 1 1 149 TYR HB3  H  -23.527  -9.873  10.567 1.00 . A A . 142 TYR HB3  1 1 
       17 106271 1 1 149 TYR HD1  H  -23.677 -13.423   9.466 1.00 . A A . 142 TYR HD1  1 1 
       17 106272 1 1 149 TYR HD2  H  -23.023 -10.721  12.687 1.00 . A A . 142 TYR HD2  1 1 
       17 106273 1 1 149 TYR HE1  H  -23.639 -15.313  11.036 1.00 . A A . 142 TYR HE1  1 1 
       17 106274 1 1 149 TYR HE2  H  -22.982 -12.605  14.267 1.00 . A A . 142 TYR HE2  1 1 
       17 106275 1 1 149 TYR HH   H  -23.792 -14.903  14.414 1.00 . A A . 142 TYR HH   1 1 
       17 106276 1 1 149 TYR N    N  -24.305  -9.824   7.943 1.00 . A A . 142 TYR N    1 1 
       17 106277 1 1 149 TYR O    O  -26.584 -11.794   9.596 1.00 . A A . 142 TYR O    1 1 
       17 106278 1 1 149 TYR OH   O  -23.287 -15.130  13.629 1.00 . A A . 142 TYR OH   1 1 
       17 106279 1 1 150 GLU C    C  -28.590  -9.429   9.726 1.00 . A A . 143 GLU C    1 1 
       17 106280 1 1 150 GLU CA   C  -27.467  -9.439  10.757 1.00 . A A . 143 GLU CA   1 1 
       17 106281 1 1 150 GLU CB   C  -27.468  -8.126  11.542 1.00 . A A . 143 GLU CB   1 1 
       17 106282 1 1 150 GLU CD   C  -28.258  -5.910  10.615 1.00 . A A . 143 GLU CD   1 1 
       17 106283 1 1 150 GLU CG   C  -27.121  -6.911  10.695 1.00 . A A . 143 GLU CG   1 1 
       17 106284 1 1 150 GLU H    H  -25.542  -8.895  10.063 1.00 . A A . 143 GLU H    1 1 
       17 106285 1 1 150 GLU HA   H  -27.628 -10.258  11.442 1.00 . A A . 143 GLU HA   1 1 
       17 106286 1 1 150 GLU HB2  H  -28.450  -7.974  11.967 1.00 . A A . 143 GLU HB2  1 1 
       17 106287 1 1 150 GLU HB3  H  -26.746  -8.197  12.343 1.00 . A A . 143 GLU HB3  1 1 
       17 106288 1 1 150 GLU HG2  H  -26.261  -6.420  11.128 1.00 . A A . 143 GLU HG2  1 1 
       17 106289 1 1 150 GLU HG3  H  -26.881  -7.243   9.696 1.00 . A A . 143 GLU HG3  1 1 
       17 106290 1 1 150 GLU N    N  -26.176  -9.642  10.111 1.00 . A A . 143 GLU N    1 1 
       17 106291 1 1 150 GLU O    O  -29.723  -9.808  10.025 1.00 . A A . 143 GLU O    1 1 
       17 106292 1 1 150 GLU OE1  O  -29.249  -6.194   9.910 1.00 . A A . 143 GLU OE1  1 1 
       17 106293 1 1 150 GLU OE2  O  -28.157  -4.844  11.257 1.00 . A A . 143 GLU OE2  1 1 
       17 106294 1 1 151 ALA C    C  -29.796 -10.327   7.112 1.00 . A A . 144 ALA C    1 1 
       17 106295 1 1 151 ALA CA   C  -29.246  -8.941   7.434 1.00 . A A . 144 ALA CA   1 1 
       17 106296 1 1 151 ALA CB   C  -28.627  -8.316   6.192 1.00 . A A . 144 ALA CB   1 1 
       17 106297 1 1 151 ALA H    H  -27.347  -8.711   8.336 1.00 . A A . 144 ALA H    1 1 
       17 106298 1 1 151 ALA HA   H  -30.060  -8.309   7.758 1.00 . A A . 144 ALA HA   1 1 
       17 106299 1 1 151 ALA HB1  H  -28.487  -7.257   6.354 1.00 . A A . 144 ALA HB1  1 1 
       17 106300 1 1 151 ALA HB2  H  -29.283  -8.467   5.349 1.00 . A A . 144 ALA HB2  1 1 
       17 106301 1 1 151 ALA HB3  H  -27.672  -8.780   5.994 1.00 . A A . 144 ALA HB3  1 1 
       17 106302 1 1 151 ALA N    N  -28.267  -8.997   8.512 1.00 . A A . 144 ALA N    1 1 
       17 106303 1 1 151 ALA O    O  -30.867 -10.457   6.519 1.00 . A A . 144 ALA O    1 1 
       17 106304 1 1 152 ASN C    C  -30.144 -13.347   8.490 1.00 . A A . 145 ASN C    1 1 
       17 106305 1 1 152 ASN CA   C  -29.486 -12.738   7.253 1.00 . A A . 145 ASN CA   1 1 
       17 106306 1 1 152 ASN CB   C  -28.293 -13.591   6.815 1.00 . A A . 145 ASN CB   1 1 
       17 106307 1 1 152 ASN CG   C  -28.343 -13.943   5.342 1.00 . A A . 145 ASN CG   1 1 
       17 106308 1 1 152 ASN H    H  -28.214 -11.205   7.975 1.00 . A A . 145 ASN H    1 1 
       17 106309 1 1 152 ASN HA   H  -30.210 -12.715   6.451 1.00 . A A . 145 ASN HA   1 1 
       17 106310 1 1 152 ASN HB2  H  -27.381 -13.047   7.005 1.00 . A A . 145 ASN HB2  1 1 
       17 106311 1 1 152 ASN HB3  H  -28.284 -14.509   7.386 1.00 . A A . 145 ASN HB3  1 1 
       17 106312 1 1 152 ASN HD21 H  -26.379 -13.679   5.186 1.00 . A A . 145 ASN HD21 1 1 
       17 106313 1 1 152 ASN HD22 H  -27.190 -14.142   3.733 1.00 . A A . 145 ASN HD22 1 1 
       17 106314 1 1 152 ASN N    N  -29.060 -11.365   7.505 1.00 . A A . 145 ASN N    1 1 
       17 106315 1 1 152 ASN ND2  N  -27.188 -13.919   4.688 1.00 . A A . 145 ASN ND2  1 1 
       17 106316 1 1 152 ASN O    O  -30.264 -14.568   8.599 1.00 . A A . 145 ASN O    1 1 
       17 106317 1 1 152 ASN OD1  O  -29.409 -14.234   4.796 1.00 . A A . 145 ASN OD1  1 1 
       17 106318 1 1 153 ALA C    C  -30.171 -13.233  11.722 1.00 . A A . 146 ALA C    1 1 
       17 106319 1 1 153 ALA CA   C  -31.211 -12.916  10.659 1.00 . A A . 146 ALA CA   1 1 
       17 106320 1 1 153 ALA CB   C  -32.121 -14.116  10.421 1.00 . A A . 146 ALA CB   1 1 
       17 106321 1 1 153 ALA H    H  -30.428 -11.531   9.270 1.00 . A A . 146 ALA H    1 1 
       17 106322 1 1 153 ALA HA   H  -31.823 -12.097  11.010 1.00 . A A . 146 ALA HA   1 1 
       17 106323 1 1 153 ALA HB1  H  -31.616 -15.017  10.736 1.00 . A A . 146 ALA HB1  1 1 
       17 106324 1 1 153 ALA HB2  H  -32.359 -14.185   9.371 1.00 . A A . 146 ALA HB2  1 1 
       17 106325 1 1 153 ALA HB3  H  -33.031 -13.995  10.990 1.00 . A A . 146 ALA HB3  1 1 
       17 106326 1 1 153 ALA N    N  -30.564 -12.485   9.419 1.00 . A A . 146 ALA N    1 1 
       17 106327 1 1 153 ALA O    O  -30.225 -14.278  12.372 1.00 . A A . 146 ALA O    1 1 
       17 106328 1 1 154 LYS C    C  -27.309 -13.730  12.515 1.00 . A A . 147 LYS C    1 1 
       17 106329 1 1 154 LYS CA   C  -28.150 -12.508  12.865 1.00 . A A . 147 LYS CA   1 1 
       17 106330 1 1 154 LYS CB   C  -28.737 -12.661  14.271 1.00 . A A . 147 LYS CB   1 1 
       17 106331 1 1 154 LYS CD   C  -29.213 -10.345  15.122 1.00 . A A . 147 LYS CD   1 1 
       17 106332 1 1 154 LYS CE   C  -30.292  -9.365  15.555 1.00 . A A . 147 LYS CE   1 1 
       17 106333 1 1 154 LYS CG   C  -29.814 -11.639  14.597 1.00 . A A . 147 LYS CG   1 1 
       17 106334 1 1 154 LYS H    H  -29.222 -11.517  11.332 1.00 . A A . 147 LYS H    1 1 
       17 106335 1 1 154 LYS HA   H  -27.521 -11.632  12.839 1.00 . A A . 147 LYS HA   1 1 
       17 106336 1 1 154 LYS HB2  H  -29.167 -13.647  14.363 1.00 . A A . 147 LYS HB2  1 1 
       17 106337 1 1 154 LYS HB3  H  -27.940 -12.557  14.993 1.00 . A A . 147 LYS HB3  1 1 
       17 106338 1 1 154 LYS HD2  H  -28.583 -10.569  15.970 1.00 . A A . 147 LYS HD2  1 1 
       17 106339 1 1 154 LYS HD3  H  -28.620  -9.892  14.341 1.00 . A A . 147 LYS HD3  1 1 
       17 106340 1 1 154 LYS HE2  H  -30.730  -8.920  14.675 1.00 . A A . 147 LYS HE2  1 1 
       17 106341 1 1 154 LYS HE3  H  -31.051  -9.905  16.101 1.00 . A A . 147 LYS HE3  1 1 
       17 106342 1 1 154 LYS HG2  H  -30.377 -11.425  13.702 1.00 . A A . 147 LYS HG2  1 1 
       17 106343 1 1 154 LYS HG3  H  -30.471 -12.051  15.349 1.00 . A A . 147 LYS HG3  1 1 
       17 106344 1 1 154 LYS HZ1  H  -28.738  -8.135  16.217 1.00 . A A . 147 LYS HZ1  1 1 
       17 106345 1 1 154 LYS HZ2  H  -29.850  -8.545  17.425 1.00 . A A . 147 LYS HZ2  1 1 
       17 106346 1 1 154 LYS HZ3  H  -30.258  -7.396  16.253 1.00 . A A . 147 LYS HZ3  1 1 
       17 106347 1 1 154 LYS N    N  -29.215 -12.325  11.887 1.00 . A A . 147 LYS N    1 1 
       17 106348 1 1 154 LYS NZ   N  -29.747  -8.285  16.423 1.00 . A A . 147 LYS NZ   1 1 
       17 106349 1 1 154 LYS O    O  -26.602 -14.273  13.364 1.00 . A A . 147 LYS O    1 1 
       17 106350 1 1 155 ARG C    C  -26.234 -15.170   9.337 1.00 . A A . 148 ARG C    1 1 
       17 106351 1 1 155 ARG CA   C  -26.637 -15.323  10.800 1.00 . A A . 148 ARG CA   1 1 
       17 106352 1 1 155 ARG CB   C  -27.465 -16.597  10.987 1.00 . A A . 148 ARG CB   1 1 
       17 106353 1 1 155 ARG CD   C  -28.935 -17.160   9.026 1.00 . A A . 148 ARG CD   1 1 
       17 106354 1 1 155 ARG CG   C  -28.863 -16.506  10.397 1.00 . A A . 148 ARG CG   1 1 
       17 106355 1 1 155 ARG CZ   C  -30.593 -18.440   7.727 1.00 . A A . 148 ARG CZ   1 1 
       17 106356 1 1 155 ARG H    H  -27.976 -13.688  10.624 1.00 . A A . 148 ARG H    1 1 
       17 106357 1 1 155 ARG HA   H  -25.743 -15.395  11.402 1.00 . A A . 148 ARG HA   1 1 
       17 106358 1 1 155 ARG HB2  H  -26.952 -17.421  10.516 1.00 . A A . 148 ARG HB2  1 1 
       17 106359 1 1 155 ARG HB3  H  -27.557 -16.800  12.044 1.00 . A A . 148 ARG HB3  1 1 
       17 106360 1 1 155 ARG HD2  H  -28.989 -16.385   8.275 1.00 . A A . 148 ARG HD2  1 1 
       17 106361 1 1 155 ARG HD3  H  -28.041 -17.746   8.872 1.00 . A A . 148 ARG HD3  1 1 
       17 106362 1 1 155 ARG HE   H  -30.543 -18.322   9.719 1.00 . A A . 148 ARG HE   1 1 
       17 106363 1 1 155 ARG HG2  H  -29.556 -17.005  11.058 1.00 . A A . 148 ARG HG2  1 1 
       17 106364 1 1 155 ARG HG3  H  -29.136 -15.465  10.305 1.00 . A A . 148 ARG HG3  1 1 
       17 106365 1 1 155 ARG HH11 H  -29.219 -17.469   6.606 1.00 . A A . 148 ARG HH11 1 1 
       17 106366 1 1 155 ARG HH12 H  -30.396 -18.376   5.717 1.00 . A A . 148 ARG HH12 1 1 
       17 106367 1 1 155 ARG HH21 H  -32.091 -19.517   8.552 1.00 . A A . 148 ARG HH21 1 1 
       17 106368 1 1 155 ARG HH22 H  -32.026 -19.538   6.821 1.00 . A A . 148 ARG HH22 1 1 
       17 106369 1 1 155 ARG N    N  -27.392 -14.162  11.258 1.00 . A A . 148 ARG N    1 1 
       17 106370 1 1 155 ARG NE   N  -30.102 -18.029   8.895 1.00 . A A . 148 ARG NE   1 1 
       17 106371 1 1 155 ARG NH1  N  -30.022 -18.064   6.590 1.00 . A A . 148 ARG NH1  1 1 
       17 106372 1 1 155 ARG NH2  N  -31.657 -19.229   7.698 1.00 . A A . 148 ARG NH2  1 1 
       17 106373 1 1 155 ARG O    O  -26.450 -14.121   8.732 1.00 . A A . 148 ARG O    1 1 
       17 106374 1 1 156 PHE C    C  -25.706 -17.445   6.643 1.00 . A A . 149 PHE C    1 1 
       17 106375 1 1 156 PHE CA   C  -25.216 -16.201   7.381 1.00 . A A . 149 PHE CA   1 1 
       17 106376 1 1 156 PHE CB   C  -23.690 -16.107   7.300 1.00 . A A . 149 PHE CB   1 1 
       17 106377 1 1 156 PHE CD1  C  -23.695 -14.344   5.513 1.00 . A A . 149 PHE CD1  1 1 
       17 106378 1 1 156 PHE CD2  C  -22.244 -14.058   7.384 1.00 . A A . 149 PHE CD2  1 1 
       17 106379 1 1 156 PHE CE1  C  -23.247 -13.152   4.978 1.00 . A A . 149 PHE CE1  1 1 
       17 106380 1 1 156 PHE CE2  C  -21.792 -12.864   6.855 1.00 . A A . 149 PHE CE2  1 1 
       17 106381 1 1 156 PHE CG   C  -23.200 -14.810   6.720 1.00 . A A . 149 PHE CG   1 1 
       17 106382 1 1 156 PHE CZ   C  -22.294 -12.410   5.650 1.00 . A A . 149 PHE CZ   1 1 
       17 106383 1 1 156 PHE H    H  -25.501 -17.030   9.307 1.00 . A A . 149 PHE H    1 1 
       17 106384 1 1 156 PHE HA   H  -25.647 -15.329   6.914 1.00 . A A . 149 PHE HA   1 1 
       17 106385 1 1 156 PHE HB2  H  -23.278 -16.203   8.293 1.00 . A A . 149 PHE HB2  1 1 
       17 106386 1 1 156 PHE HB3  H  -23.317 -16.911   6.681 1.00 . A A . 149 PHE HB3  1 1 
       17 106387 1 1 156 PHE HD1  H  -24.440 -14.923   4.987 1.00 . A A . 149 PHE HD1  1 1 
       17 106388 1 1 156 PHE HD2  H  -21.851 -14.411   8.326 1.00 . A A . 149 PHE HD2  1 1 
       17 106389 1 1 156 PHE HE1  H  -23.640 -12.800   4.036 1.00 . A A . 149 PHE HE1  1 1 
       17 106390 1 1 156 PHE HE2  H  -21.047 -12.287   7.381 1.00 . A A . 149 PHE HE2  1 1 
       17 106391 1 1 156 PHE HZ   H  -21.941 -11.479   5.234 1.00 . A A . 149 PHE HZ   1 1 
       17 106392 1 1 156 PHE N    N  -25.648 -16.222   8.774 1.00 . A A . 149 PHE N    1 1 
       17 106393 1 1 156 PHE O    O  -26.532 -18.198   7.158 1.00 . A A . 149 PHE O    1 1 
       17 106394 1 1 157 SER C    C  -24.404 -19.760   4.450 1.00 . A A . 150 SER C    1 1 
       17 106395 1 1 157 SER CA   C  -25.577 -18.804   4.627 1.00 . A A . 150 SER CA   1 1 
       17 106396 1 1 157 SER CB   C  -26.090 -18.347   3.260 1.00 . A A . 150 SER CB   1 1 
       17 106397 1 1 157 SER H    H  -24.537 -17.016   5.078 1.00 . A A . 150 SER H    1 1 
       17 106398 1 1 157 SER HA   H  -26.372 -19.320   5.145 1.00 . A A . 150 SER HA   1 1 
       17 106399 1 1 157 SER HB2  H  -26.927 -17.679   3.397 1.00 . A A . 150 SER HB2  1 1 
       17 106400 1 1 157 SER HB3  H  -25.300 -17.831   2.736 1.00 . A A . 150 SER HB3  1 1 
       17 106401 1 1 157 SER HG   H  -26.847 -19.138   1.636 1.00 . A A . 150 SER HG   1 1 
       17 106402 1 1 157 SER N    N  -25.192 -17.652   5.435 1.00 . A A . 150 SER N    1 1 
       17 106403 1 1 157 SER O    O  -23.245 -19.343   4.444 1.00 . A A . 150 SER O    1 1 
       17 106404 1 1 157 SER OG   O  -26.511 -19.452   2.479 1.00 . A A . 150 SER OG   1 1 
       17 106405 1 1 158 ARG C    C  -22.843 -21.774   2.883 1.00 . A A . 151 ARG C    1 1 
       17 106406 1 1 158 ARG CA   C  -23.681 -22.062   4.125 1.00 . A A . 151 ARG CA   1 1 
       17 106407 1 1 158 ARG CB   C  -24.318 -23.449   4.019 1.00 . A A . 151 ARG CB   1 1 
       17 106408 1 1 158 ARG CD   C  -24.356 -25.837   4.802 1.00 . A A . 151 ARG CD   1 1 
       17 106409 1 1 158 ARG CG   C  -23.646 -24.496   4.893 1.00 . A A . 151 ARG CG   1 1 
       17 106410 1 1 158 ARG CZ   C  -25.071 -26.205   7.130 1.00 . A A . 151 ARG CZ   1 1 
       17 106411 1 1 158 ARG H    H  -25.652 -21.317   4.317 1.00 . A A . 151 ARG H    1 1 
       17 106412 1 1 158 ARG HA   H  -23.037 -22.038   4.992 1.00 . A A . 151 ARG HA   1 1 
       17 106413 1 1 158 ARG HB2  H  -25.355 -23.379   4.312 1.00 . A A . 151 ARG HB2  1 1 
       17 106414 1 1 158 ARG HB3  H  -24.264 -23.781   2.992 1.00 . A A . 151 ARG HB3  1 1 
       17 106415 1 1 158 ARG HD2  H  -24.839 -25.909   3.838 1.00 . A A . 151 ARG HD2  1 1 
       17 106416 1 1 158 ARG HD3  H  -23.623 -26.625   4.896 1.00 . A A . 151 ARG HD3  1 1 
       17 106417 1 1 158 ARG HE   H  -26.304 -25.943   5.583 1.00 . A A . 151 ARG HE   1 1 
       17 106418 1 1 158 ARG HG2  H  -22.623 -24.619   4.569 1.00 . A A . 151 ARG HG2  1 1 
       17 106419 1 1 158 ARG HG3  H  -23.663 -24.158   5.918 1.00 . A A . 151 ARG HG3  1 1 
       17 106420 1 1 158 ARG HH11 H  -23.066 -26.179   6.863 1.00 . A A . 151 ARG HH11 1 1 
       17 106421 1 1 158 ARG HH12 H  -23.594 -26.437   8.493 1.00 . A A . 151 ARG HH12 1 1 
       17 106422 1 1 158 ARG HH21 H  -27.001 -26.283   7.725 1.00 . A A . 151 ARG HH21 1 1 
       17 106423 1 1 158 ARG HH22 H  -25.828 -26.497   8.982 1.00 . A A . 151 ARG HH22 1 1 
       17 106424 1 1 158 ARG N    N  -24.711 -21.046   4.304 1.00 . A A . 151 ARG N    1 1 
       17 106425 1 1 158 ARG NE   N  -25.362 -25.995   5.849 1.00 . A A . 151 ARG NE   1 1 
       17 106426 1 1 158 ARG NH1  N  -23.806 -26.280   7.527 1.00 . A A . 151 ARG NH1  1 1 
       17 106427 1 1 158 ARG NH2  N  -26.046 -26.340   8.019 1.00 . A A . 151 ARG NH2  1 1 
       17 106428 1 1 158 ARG O    O  -21.655 -22.092   2.835 1.00 . A A . 151 ARG O    1 1 
       17 106429 1 1 159 LYS C    C  -21.865 -19.637   0.824 1.00 . A A . 152 LYS C    1 1 
       17 106430 1 1 159 LYS CA   C  -22.784 -20.839   0.636 1.00 . A A . 152 LYS CA   1 1 
       17 106431 1 1 159 LYS CB   C  -23.800 -20.551  -0.472 1.00 . A A . 152 LYS CB   1 1 
       17 106432 1 1 159 LYS CD   C  -26.116 -19.619  -0.765 1.00 . A A . 152 LYS CD   1 1 
       17 106433 1 1 159 LYS CE   C  -26.798 -20.850  -0.188 1.00 . A A . 152 LYS CE   1 1 
       17 106434 1 1 159 LYS CG   C  -24.741 -19.401  -0.152 1.00 . A A . 152 LYS CG   1 1 
       17 106435 1 1 159 LYS H    H  -24.419 -20.943   1.977 1.00 . A A . 152 LYS H    1 1 
       17 106436 1 1 159 LYS HA   H  -22.188 -21.692   0.350 1.00 . A A . 152 LYS HA   1 1 
       17 106437 1 1 159 LYS HB2  H  -23.265 -20.308  -1.378 1.00 . A A . 152 LYS HB2  1 1 
       17 106438 1 1 159 LYS HB3  H  -24.393 -21.437  -0.640 1.00 . A A . 152 LYS HB3  1 1 
       17 106439 1 1 159 LYS HD2  H  -26.730 -18.754  -0.564 1.00 . A A . 152 LYS HD2  1 1 
       17 106440 1 1 159 LYS HD3  H  -26.006 -19.745  -1.832 1.00 . A A . 152 LYS HD3  1 1 
       17 106441 1 1 159 LYS HE2  H  -26.085 -21.396   0.412 1.00 . A A . 152 LYS HE2  1 1 
       17 106442 1 1 159 LYS HE3  H  -27.621 -20.532   0.433 1.00 . A A . 152 LYS HE3  1 1 
       17 106443 1 1 159 LYS HG2  H  -24.844 -19.320   0.920 1.00 . A A . 152 LYS HG2  1 1 
       17 106444 1 1 159 LYS HG3  H  -24.322 -18.486  -0.544 1.00 . A A . 152 LYS HG3  1 1 
       17 106445 1 1 159 LYS HZ1  H  -28.209 -22.188  -0.951 1.00 . A A . 152 LYS HZ1  1 1 
       17 106446 1 1 159 LYS HZ2  H  -26.625 -22.500  -1.460 1.00 . A A . 152 LYS HZ2  1 1 
       17 106447 1 1 159 LYS HZ3  H  -27.490 -21.208  -2.127 1.00 . A A . 152 LYS HZ3  1 1 
       17 106448 1 1 159 LYS N    N  -23.472 -21.170   1.880 1.00 . A A . 152 LYS N    1 1 
       17 106449 1 1 159 LYS NZ   N  -27.317 -21.749  -1.256 1.00 . A A . 152 LYS NZ   1 1 
       17 106450 1 1 159 LYS O    O  -20.746 -19.612   0.311 1.00 . A A . 152 LYS O    1 1 
       17 106451 1 1 160 THR C    C  -20.328 -17.754   2.655 1.00 . A A . 153 THR C    1 1 
       17 106452 1 1 160 THR CA   C  -21.564 -17.436   1.820 1.00 . A A . 153 THR CA   1 1 
       17 106453 1 1 160 THR CB   C  -22.421 -16.390   2.534 1.00 . A A . 153 THR CB   1 1 
       17 106454 1 1 160 THR CG2  C  -23.706 -16.069   1.802 1.00 . A A . 153 THR CG2  1 1 
       17 106455 1 1 160 THR H    H  -23.243 -18.719   1.946 1.00 . A A . 153 THR H    1 1 
       17 106456 1 1 160 THR HA   H  -21.247 -17.039   0.867 1.00 . A A . 153 THR HA   1 1 
       17 106457 1 1 160 THR HB   H  -21.855 -15.474   2.623 1.00 . A A . 153 THR HB   1 1 
       17 106458 1 1 160 THR HG1  H  -23.145 -17.709   3.787 1.00 . A A . 153 THR HG1  1 1 
       17 106459 1 1 160 THR HG21 H  -24.496 -15.899   2.518 1.00 . A A . 153 THR HG21 1 1 
       17 106460 1 1 160 THR HG22 H  -23.973 -16.899   1.162 1.00 . A A . 153 THR HG22 1 1 
       17 106461 1 1 160 THR HG23 H  -23.567 -15.183   1.202 1.00 . A A . 153 THR HG23 1 1 
       17 106462 1 1 160 THR N    N  -22.344 -18.642   1.564 1.00 . A A . 153 THR N    1 1 
       17 106463 1 1 160 THR O    O  -19.236 -17.261   2.378 1.00 . A A . 153 THR O    1 1 
       17 106464 1 1 160 THR OG1  O  -22.766 -16.828   3.836 1.00 . A A . 153 THR OG1  1 1 
       17 106465 1 1 161 VAL C    C  -18.304 -19.664   3.766 1.00 . A A . 154 VAL C    1 1 
       17 106466 1 1 161 VAL CA   C  -19.408 -18.967   4.553 1.00 . A A . 154 VAL CA   1 1 
       17 106467 1 1 161 VAL CB   C  -19.884 -19.899   5.685 1.00 . A A . 154 VAL CB   1 1 
       17 106468 1 1 161 VAL CG1  C  -18.756 -20.165   6.671 1.00 . A A . 154 VAL CG1  1 1 
       17 106469 1 1 161 VAL CG2  C  -21.094 -19.306   6.394 1.00 . A A . 154 VAL CG2  1 1 
       17 106470 1 1 161 VAL H    H  -21.404 -18.944   3.849 1.00 . A A . 154 VAL H    1 1 
       17 106471 1 1 161 VAL HA   H  -19.006 -18.068   5.000 1.00 . A A . 154 VAL HA   1 1 
       17 106472 1 1 161 VAL HB   H  -20.177 -20.842   5.247 1.00 . A A . 154 VAL HB   1 1 
       17 106473 1 1 161 VAL HG11 H  -17.808 -19.947   6.201 1.00 . A A . 154 VAL HG11 1 1 
       17 106474 1 1 161 VAL HG12 H  -18.778 -21.201   6.974 1.00 . A A . 154 VAL HG12 1 1 
       17 106475 1 1 161 VAL HG13 H  -18.881 -19.534   7.539 1.00 . A A . 154 VAL HG13 1 1 
       17 106476 1 1 161 VAL HG21 H  -21.522 -18.524   5.785 1.00 . A A . 154 VAL HG21 1 1 
       17 106477 1 1 161 VAL HG22 H  -20.788 -18.895   7.344 1.00 . A A . 154 VAL HG22 1 1 
       17 106478 1 1 161 VAL HG23 H  -21.830 -20.079   6.557 1.00 . A A . 154 VAL HG23 1 1 
       17 106479 1 1 161 VAL N    N  -20.509 -18.582   3.679 1.00 . A A . 154 VAL N    1 1 
       17 106480 1 1 161 VAL O    O  -17.136 -19.283   3.846 1.00 . A A . 154 VAL O    1 1 
       17 106481 1 1 162 LEU C    C  -17.083 -20.542   1.147 1.00 . A A . 155 LEU C    1 1 
       17 106482 1 1 162 LEU CA   C  -17.722 -21.437   2.204 1.00 . A A . 155 LEU CA   1 1 
       17 106483 1 1 162 LEU CB   C  -18.408 -22.628   1.532 1.00 . A A . 155 LEU CB   1 1 
       17 106484 1 1 162 LEU CD1  C  -20.195 -24.371   1.779 1.00 . A A . 155 LEU CD1  1 1 
       17 106485 1 1 162 LEU CD2  C  -18.065 -24.573   3.075 1.00 . A A . 155 LEU CD2  1 1 
       17 106486 1 1 162 LEU CG   C  -19.087 -23.610   2.489 1.00 . A A . 155 LEU CG   1 1 
       17 106487 1 1 162 LEU H    H  -19.626 -20.943   2.985 1.00 . A A . 155 LEU H    1 1 
       17 106488 1 1 162 LEU HA   H  -16.951 -21.802   2.864 1.00 . A A . 155 LEU HA   1 1 
       17 106489 1 1 162 LEU HB2  H  -19.155 -22.249   0.849 1.00 . A A . 155 LEU HB2  1 1 
       17 106490 1 1 162 LEU HB3  H  -17.668 -23.171   0.963 1.00 . A A . 155 LEU HB3  1 1 
       17 106491 1 1 162 LEU HD11 H  -21.022 -24.520   2.456 1.00 . A A . 155 LEU HD11 1 1 
       17 106492 1 1 162 LEU HD12 H  -19.820 -25.330   1.451 1.00 . A A . 155 LEU HD12 1 1 
       17 106493 1 1 162 LEU HD13 H  -20.529 -23.804   0.922 1.00 . A A . 155 LEU HD13 1 1 
       17 106494 1 1 162 LEU HD21 H  -17.391 -24.033   3.722 1.00 . A A . 155 LEU HD21 1 1 
       17 106495 1 1 162 LEU HD22 H  -17.505 -25.033   2.274 1.00 . A A . 155 LEU HD22 1 1 
       17 106496 1 1 162 LEU HD23 H  -18.575 -25.337   3.644 1.00 . A A . 155 LEU HD23 1 1 
       17 106497 1 1 162 LEU HG   H  -19.533 -23.058   3.305 1.00 . A A . 155 LEU HG   1 1 
       17 106498 1 1 162 LEU N    N  -18.681 -20.687   3.006 1.00 . A A . 155 LEU N    1 1 
       17 106499 1 1 162 LEU O    O  -15.862 -20.529   0.987 1.00 . A A . 155 LEU O    1 1 
       17 106500 1 1 163 GLN C    C  -16.481 -17.853  -0.028 1.00 . A A . 156 GLN C    1 1 
       17 106501 1 1 163 GLN CA   C  -17.431 -18.895  -0.611 1.00 . A A . 156 GLN CA   1 1 
       17 106502 1 1 163 GLN CB   C  -18.607 -18.201  -1.302 1.00 . A A . 156 GLN CB   1 1 
       17 106503 1 1 163 GLN CD   C  -20.419 -18.347  -3.056 1.00 . A A . 156 GLN CD   1 1 
       17 106504 1 1 163 GLN CG   C  -19.177 -18.989  -2.470 1.00 . A A . 156 GLN CG   1 1 
       17 106505 1 1 163 GLN H    H  -18.878 -19.848   0.605 1.00 . A A . 156 GLN H    1 1 
       17 106506 1 1 163 GLN HA   H  -16.895 -19.486  -1.338 1.00 . A A . 156 GLN HA   1 1 
       17 106507 1 1 163 GLN HB2  H  -19.395 -18.050  -0.579 1.00 . A A . 156 GLN HB2  1 1 
       17 106508 1 1 163 GLN HB3  H  -18.278 -17.241  -1.670 1.00 . A A . 156 GLN HB3  1 1 
       17 106509 1 1 163 GLN HE21 H  -21.541 -19.150  -1.623 1.00 . A A . 156 GLN HE21 1 1 
       17 106510 1 1 163 GLN HE22 H  -22.381 -18.179  -2.778 1.00 . A A . 156 GLN HE22 1 1 
       17 106511 1 1 163 GLN HG2  H  -18.426 -19.055  -3.244 1.00 . A A . 156 GLN HG2  1 1 
       17 106512 1 1 163 GLN HG3  H  -19.429 -19.983  -2.128 1.00 . A A . 156 GLN HG3  1 1 
       17 106513 1 1 163 GLN N    N  -17.915 -19.795   0.429 1.00 . A A . 156 GLN N    1 1 
       17 106514 1 1 163 GLN NE2  N  -21.563 -18.583  -2.421 1.00 . A A . 156 GLN NE2  1 1 
       17 106515 1 1 163 GLN O    O  -15.377 -17.651  -0.536 1.00 . A A . 156 GLN O    1 1 
       17 106516 1 1 163 GLN OE1  O  -20.353 -17.646  -4.065 1.00 . A A . 156 GLN OE1  1 1 
       17 106517 1 1 164 LEU C    C  -14.787 -16.766   2.186 1.00 . A A . 157 LEU C    1 1 
       17 106518 1 1 164 LEU CA   C  -16.103 -16.176   1.696 1.00 . A A . 157 LEU CA   1 1 
       17 106519 1 1 164 LEU CB   C  -16.865 -15.556   2.869 1.00 . A A . 157 LEU CB   1 1 
       17 106520 1 1 164 LEU CD1  C  -18.420 -13.799   3.754 1.00 . A A . 157 LEU CD1  1 1 
       17 106521 1 1 164 LEU CD2  C  -17.091 -13.358   1.682 1.00 . A A . 157 LEU CD2  1 1 
       17 106522 1 1 164 LEU CG   C  -17.817 -14.415   2.501 1.00 . A A . 157 LEU CG   1 1 
       17 106523 1 1 164 LEU H    H  -17.805 -17.401   1.402 1.00 . A A . 157 LEU H    1 1 
       17 106524 1 1 164 LEU HA   H  -15.890 -15.406   0.969 1.00 . A A . 157 LEU HA   1 1 
       17 106525 1 1 164 LEU HB2  H  -17.441 -16.336   3.348 1.00 . A A . 157 LEU HB2  1 1 
       17 106526 1 1 164 LEU HB3  H  -16.146 -15.179   3.579 1.00 . A A . 157 LEU HB3  1 1 
       17 106527 1 1 164 LEU HD11 H  -19.471 -13.609   3.592 1.00 . A A . 157 LEU HD11 1 1 
       17 106528 1 1 164 LEU HD12 H  -17.917 -12.869   3.975 1.00 . A A . 157 LEU HD12 1 1 
       17 106529 1 1 164 LEU HD13 H  -18.301 -14.480   4.584 1.00 . A A . 157 LEU HD13 1 1 
       17 106530 1 1 164 LEU HD21 H  -17.486 -12.382   1.923 1.00 . A A . 157 LEU HD21 1 1 
       17 106531 1 1 164 LEU HD22 H  -17.236 -13.555   0.630 1.00 . A A . 157 LEU HD22 1 1 
       17 106532 1 1 164 LEU HD23 H  -16.036 -13.386   1.911 1.00 . A A . 157 LEU HD23 1 1 
       17 106533 1 1 164 LEU HG   H  -18.625 -14.808   1.900 1.00 . A A . 157 LEU HG   1 1 
       17 106534 1 1 164 LEU N    N  -16.916 -17.195   1.042 1.00 . A A . 157 LEU N    1 1 
       17 106535 1 1 164 LEU O    O  -13.734 -16.138   2.078 1.00 . A A . 157 LEU O    1 1 
       17 106536 1 1 165 SER C    C  -12.596 -18.766   2.149 1.00 . A A . 158 SER C    1 1 
       17 106537 1 1 165 SER CA   C  -13.664 -18.658   3.234 1.00 . A A . 158 SER CA   1 1 
       17 106538 1 1 165 SER CB   C  -14.028 -20.051   3.750 1.00 . A A . 158 SER CB   1 1 
       17 106539 1 1 165 SER H    H  -15.721 -18.431   2.783 1.00 . A A . 158 SER H    1 1 
       17 106540 1 1 165 SER HA   H  -13.273 -18.071   4.051 1.00 . A A . 158 SER HA   1 1 
       17 106541 1 1 165 SER HB2  H  -14.471 -20.626   2.950 1.00 . A A . 158 SER HB2  1 1 
       17 106542 1 1 165 SER HB3  H  -13.135 -20.547   4.098 1.00 . A A . 158 SER HB3  1 1 
       17 106543 1 1 165 SER HG   H  -14.618 -20.467   5.571 1.00 . A A . 158 SER HG   1 1 
       17 106544 1 1 165 SER N    N  -14.853 -17.981   2.726 1.00 . A A . 158 SER N    1 1 
       17 106545 1 1 165 SER O    O  -11.409 -18.571   2.413 1.00 . A A . 158 SER O    1 1 
       17 106546 1 1 165 SER OG   O  -14.954 -19.972   4.820 1.00 . A A . 158 SER OG   1 1 
       17 106547 1 1 166 LEU C    C  -11.428 -17.866  -0.490 1.00 . A A . 159 LEU C    1 1 
       17 106548 1 1 166 LEU CA   C  -12.105 -19.201  -0.193 1.00 . A A . 159 LEU CA   1 1 
       17 106549 1 1 166 LEU CB   C  -12.847 -19.697  -1.436 1.00 . A A . 159 LEU CB   1 1 
       17 106550 1 1 166 LEU CD1  C  -14.148 -21.496  -2.600 1.00 . A A . 159 LEU CD1  1 1 
       17 106551 1 1 166 LEU CD2  C  -12.147 -22.095  -1.226 1.00 . A A . 159 LEU CD2  1 1 
       17 106552 1 1 166 LEU CG   C  -13.329 -21.147  -1.368 1.00 . A A . 159 LEU CG   1 1 
       17 106553 1 1 166 LEU H    H  -13.984 -19.214   0.781 1.00 . A A . 159 LEU H    1 1 
       17 106554 1 1 166 LEU HA   H  -11.349 -19.922   0.078 1.00 . A A . 159 LEU HA   1 1 
       17 106555 1 1 166 LEU HB2  H  -13.706 -19.061  -1.594 1.00 . A A . 159 LEU HB2  1 1 
       17 106556 1 1 166 LEU HB3  H  -12.187 -19.601  -2.285 1.00 . A A . 159 LEU HB3  1 1 
       17 106557 1 1 166 LEU HD11 H  -14.716 -22.395  -2.413 1.00 . A A . 159 LEU HD11 1 1 
       17 106558 1 1 166 LEU HD12 H  -13.486 -21.657  -3.439 1.00 . A A . 159 LEU HD12 1 1 
       17 106559 1 1 166 LEU HD13 H  -14.823 -20.684  -2.825 1.00 . A A . 159 LEU HD13 1 1 
       17 106560 1 1 166 LEU HD21 H  -12.505 -23.113  -1.180 1.00 . A A . 159 LEU HD21 1 1 
       17 106561 1 1 166 LEU HD22 H  -11.605 -21.862  -0.321 1.00 . A A . 159 LEU HD22 1 1 
       17 106562 1 1 166 LEU HD23 H  -11.491 -21.982  -2.077 1.00 . A A . 159 LEU HD23 1 1 
       17 106563 1 1 166 LEU HG   H  -13.962 -21.269  -0.501 1.00 . A A . 159 LEU HG   1 1 
       17 106564 1 1 166 LEU N    N  -13.026 -19.072   0.930 1.00 . A A . 159 LEU N    1 1 
       17 106565 1 1 166 LEU O    O  -10.209 -17.798  -0.643 1.00 . A A . 159 LEU O    1 1 
       17 106566 1 1 167 ARG C    C  -10.742 -15.034   0.254 1.00 . A A . 160 ARG C    1 1 
       17 106567 1 1 167 ARG CA   C  -11.707 -15.474  -0.843 1.00 . A A . 160 ARG CA   1 1 
       17 106568 1 1 167 ARG CB   C  -12.856 -14.470  -0.966 1.00 . A A . 160 ARG CB   1 1 
       17 106569 1 1 167 ARG CD   C  -13.886 -15.340  -3.085 1.00 . A A . 160 ARG CD   1 1 
       17 106570 1 1 167 ARG CG   C  -13.232 -14.150  -2.403 1.00 . A A . 160 ARG CG   1 1 
       17 106571 1 1 167 ARG CZ   C  -14.245 -16.112  -5.398 1.00 . A A . 160 ARG CZ   1 1 
       17 106572 1 1 167 ARG H    H  -13.192 -16.927  -0.434 1.00 . A A . 160 ARG H    1 1 
       17 106573 1 1 167 ARG HA   H  -11.174 -15.515  -1.780 1.00 . A A . 160 ARG HA   1 1 
       17 106574 1 1 167 ARG HB2  H  -13.726 -14.874  -0.470 1.00 . A A . 160 ARG HB2  1 1 
       17 106575 1 1 167 ARG HB3  H  -12.569 -13.550  -0.477 1.00 . A A . 160 ARG HB3  1 1 
       17 106576 1 1 167 ARG HD2  H  -13.553 -16.246  -2.601 1.00 . A A . 160 ARG HD2  1 1 
       17 106577 1 1 167 ARG HD3  H  -14.958 -15.252  -2.982 1.00 . A A . 160 ARG HD3  1 1 
       17 106578 1 1 167 ARG HE   H  -12.765 -14.909  -4.809 1.00 . A A . 160 ARG HE   1 1 
       17 106579 1 1 167 ARG HG2  H  -13.921 -13.320  -2.409 1.00 . A A . 160 ARG HG2  1 1 
       17 106580 1 1 167 ARG HG3  H  -12.338 -13.882  -2.946 1.00 . A A . 160 ARG HG3  1 1 
       17 106581 1 1 167 ARG HH11 H  -15.601 -16.800  -4.065 1.00 . A A . 160 ARG HH11 1 1 
       17 106582 1 1 167 ARG HH12 H  -15.831 -17.327  -5.698 1.00 . A A . 160 ARG HH12 1 1 
       17 106583 1 1 167 ARG HH21 H  -13.066 -15.601  -6.958 1.00 . A A . 160 ARG HH21 1 1 
       17 106584 1 1 167 ARG HH22 H  -14.392 -16.648  -7.341 1.00 . A A . 160 ARG HH22 1 1 
       17 106585 1 1 167 ARG N    N  -12.228 -16.808  -0.567 1.00 . A A . 160 ARG N    1 1 
       17 106586 1 1 167 ARG NE   N  -13.550 -15.410  -4.505 1.00 . A A . 160 ARG NE   1 1 
       17 106587 1 1 167 ARG NH1  N  -15.314 -16.803  -5.023 1.00 . A A . 160 ARG NH1  1 1 
       17 106588 1 1 167 ARG NH2  N  -13.870 -16.121  -6.670 1.00 . A A . 160 ARG NH2  1 1 
       17 106589 1 1 167 ARG O    O   -9.648 -14.546  -0.028 1.00 . A A . 160 ARG O    1 1 
       17 106590 1 1 168 ILE C    C   -9.078 -15.709   2.720 1.00 . A A . 161 ILE C    1 1 
       17 106591 1 1 168 ILE CA   C  -10.326 -14.835   2.643 1.00 . A A . 161 ILE CA   1 1 
       17 106592 1 1 168 ILE CB   C  -11.104 -14.948   3.969 1.00 . A A . 161 ILE CB   1 1 
       17 106593 1 1 168 ILE CD1  C  -13.450 -14.598   4.892 1.00 . A A . 161 ILE CD1  1 1 
       17 106594 1 1 168 ILE CG1  C  -12.409 -14.153   3.889 1.00 . A A . 161 ILE CG1  1 1 
       17 106595 1 1 168 ILE CG2  C  -10.251 -14.461   5.133 1.00 . A A . 161 ILE CG2  1 1 
       17 106596 1 1 168 ILE H    H  -12.037 -15.607   1.666 1.00 . A A . 161 ILE H    1 1 
       17 106597 1 1 168 ILE HA   H  -10.025 -13.806   2.511 1.00 . A A . 161 ILE HA   1 1 
       17 106598 1 1 168 ILE HB   H  -11.336 -15.988   4.137 1.00 . A A . 161 ILE HB   1 1 
       17 106599 1 1 168 ILE HD11 H  -14.418 -14.633   4.415 1.00 . A A . 161 ILE HD11 1 1 
       17 106600 1 1 168 ILE HD12 H  -13.480 -13.899   5.715 1.00 . A A . 161 ILE HD12 1 1 
       17 106601 1 1 168 ILE HD13 H  -13.196 -15.580   5.264 1.00 . A A . 161 ILE HD13 1 1 
       17 106602 1 1 168 ILE HG12 H  -12.198 -13.109   4.071 1.00 . A A . 161 ILE HG12 1 1 
       17 106603 1 1 168 ILE HG13 H  -12.829 -14.263   2.900 1.00 . A A . 161 ILE HG13 1 1 
       17 106604 1 1 168 ILE HG21 H  -10.293 -15.182   5.936 1.00 . A A . 161 ILE HG21 1 1 
       17 106605 1 1 168 ILE HG22 H  -10.626 -13.511   5.484 1.00 . A A . 161 ILE HG22 1 1 
       17 106606 1 1 168 ILE HG23 H   -9.228 -14.345   4.808 1.00 . A A . 161 ILE HG23 1 1 
       17 106607 1 1 168 ILE N    N  -11.154 -15.212   1.505 1.00 . A A . 161 ILE N    1 1 
       17 106608 1 1 168 ILE O    O   -8.005 -15.244   3.107 1.00 . A A . 161 ILE O    1 1 
       17 106609 1 1 169 LEU C    C   -6.969 -17.424   1.488 1.00 . A A . 162 LEU C    1 1 
       17 106610 1 1 169 LEU CA   C   -8.109 -17.915   2.373 1.00 . A A . 162 LEU CA   1 1 
       17 106611 1 1 169 LEU CB   C   -8.568 -19.300   1.915 1.00 . A A . 162 LEU CB   1 1 
       17 106612 1 1 169 LEU CD1  C   -9.688 -21.477   2.451 1.00 . A A . 162 LEU CD1  1 1 
       17 106613 1 1 169 LEU CD2  C   -7.910 -20.584   3.963 1.00 . A A . 162 LEU CD2  1 1 
       17 106614 1 1 169 LEU CG   C   -9.057 -20.222   3.032 1.00 . A A . 162 LEU CG   1 1 
       17 106615 1 1 169 LEU H    H  -10.104 -17.287   2.047 1.00 . A A . 162 LEU H    1 1 
       17 106616 1 1 169 LEU HA   H   -7.755 -17.981   3.391 1.00 . A A . 162 LEU HA   1 1 
       17 106617 1 1 169 LEU HB2  H   -9.373 -19.172   1.204 1.00 . A A . 162 LEU HB2  1 1 
       17 106618 1 1 169 LEU HB3  H   -7.743 -19.784   1.415 1.00 . A A . 162 LEU HB3  1 1 
       17 106619 1 1 169 LEU HD11 H   -8.928 -22.228   2.302 1.00 . A A . 162 LEU HD11 1 1 
       17 106620 1 1 169 LEU HD12 H  -10.151 -21.241   1.503 1.00 . A A . 162 LEU HD12 1 1 
       17 106621 1 1 169 LEU HD13 H  -10.437 -21.852   3.132 1.00 . A A . 162 LEU HD13 1 1 
       17 106622 1 1 169 LEU HD21 H   -7.471 -21.520   3.647 1.00 . A A . 162 LEU HD21 1 1 
       17 106623 1 1 169 LEU HD22 H   -8.282 -20.684   4.972 1.00 . A A . 162 LEU HD22 1 1 
       17 106624 1 1 169 LEU HD23 H   -7.161 -19.807   3.931 1.00 . A A . 162 LEU HD23 1 1 
       17 106625 1 1 169 LEU HG   H   -9.810 -19.708   3.612 1.00 . A A . 162 LEU HG   1 1 
       17 106626 1 1 169 LEU N    N   -9.225 -16.976   2.347 1.00 . A A . 162 LEU N    1 1 
       17 106627 1 1 169 LEU O    O   -5.797 -17.544   1.844 1.00 . A A . 162 LEU O    1 1 
       17 106628 1 1 170 ASP C    C   -5.517 -15.230   0.036 1.00 . A A . 163 ASP C    1 1 
       17 106629 1 1 170 ASP CA   C   -6.328 -16.354  -0.602 1.00 . A A . 163 ASP CA   1 1 
       17 106630 1 1 170 ASP CB   C   -7.006 -15.850  -1.876 1.00 . A A . 163 ASP CB   1 1 
       17 106631 1 1 170 ASP CG   C   -6.010 -15.528  -2.973 1.00 . A A . 163 ASP CG   1 1 
       17 106632 1 1 170 ASP H    H   -8.273 -16.798   0.106 1.00 . A A . 163 ASP H    1 1 
       17 106633 1 1 170 ASP HA   H   -5.661 -17.164  -0.854 1.00 . A A . 163 ASP HA   1 1 
       17 106634 1 1 170 ASP HB2  H   -7.681 -16.609  -2.242 1.00 . A A . 163 ASP HB2  1 1 
       17 106635 1 1 170 ASP HB3  H   -7.567 -14.955  -1.649 1.00 . A A . 163 ASP HB3  1 1 
       17 106636 1 1 170 ASP N    N   -7.322 -16.867   0.333 1.00 . A A . 163 ASP N    1 1 
       17 106637 1 1 170 ASP O    O   -4.337 -15.053  -0.266 1.00 . A A . 163 ASP O    1 1 
       17 106638 1 1 170 ASP OD1  O   -5.215 -14.581  -2.792 1.00 . A A . 163 ASP OD1  1 1 
       17 106639 1 1 170 ASP OD2  O   -6.024 -16.221  -4.010 1.00 . A A . 163 ASP OD2  1 1 
       17 106640 1 1 171 ILE C    C   -4.598 -13.882   2.722 1.00 . A A . 164 ILE C    1 1 
       17 106641 1 1 171 ILE CA   C   -5.502 -13.370   1.605 1.00 . A A . 164 ILE CA   1 1 
       17 106642 1 1 171 ILE CB   C   -6.526 -12.383   2.200 1.00 . A A . 164 ILE CB   1 1 
       17 106643 1 1 171 ILE CD1  C   -8.865 -11.499   1.726 1.00 . A A . 164 ILE CD1  1 1 
       17 106644 1 1 171 ILE CG1  C   -7.555 -11.979   1.142 1.00 . A A . 164 ILE CG1  1 1 
       17 106645 1 1 171 ILE CG2  C   -5.821 -11.156   2.756 1.00 . A A . 164 ILE CG2  1 1 
       17 106646 1 1 171 ILE H    H   -7.101 -14.668   1.121 1.00 . A A . 164 ILE H    1 1 
       17 106647 1 1 171 ILE HA   H   -4.899 -12.840   0.882 1.00 . A A . 164 ILE HA   1 1 
       17 106648 1 1 171 ILE HB   H   -7.034 -12.875   3.016 1.00 . A A . 164 ILE HB   1 1 
       17 106649 1 1 171 ILE HD11 H   -9.679 -12.068   1.301 1.00 . A A . 164 ILE HD11 1 1 
       17 106650 1 1 171 ILE HD12 H   -9.001 -10.453   1.496 1.00 . A A . 164 ILE HD12 1 1 
       17 106651 1 1 171 ILE HD13 H   -8.852 -11.633   2.798 1.00 . A A . 164 ILE HD13 1 1 
       17 106652 1 1 171 ILE HG12 H   -7.148 -11.179   0.542 1.00 . A A . 164 ILE HG12 1 1 
       17 106653 1 1 171 ILE HG13 H   -7.763 -12.828   0.508 1.00 . A A . 164 ILE HG13 1 1 
       17 106654 1 1 171 ILE HG21 H   -4.784 -11.390   2.946 1.00 . A A . 164 ILE HG21 1 1 
       17 106655 1 1 171 ILE HG22 H   -6.295 -10.854   3.678 1.00 . A A . 164 ILE HG22 1 1 
       17 106656 1 1 171 ILE HG23 H   -5.882 -10.350   2.039 1.00 . A A . 164 ILE HG23 1 1 
       17 106657 1 1 171 ILE N    N   -6.161 -14.475   0.921 1.00 . A A . 164 ILE N    1 1 
       17 106658 1 1 171 ILE O    O   -3.472 -13.413   2.889 1.00 . A A . 164 ILE O    1 1 
       17 106659 1 1 172 LEU C    C   -3.028 -16.026   4.085 1.00 . A A . 165 LEU C    1 1 
       17 106660 1 1 172 LEU CA   C   -4.339 -15.429   4.586 1.00 . A A . 165 LEU CA   1 1 
       17 106661 1 1 172 LEU CB   C   -5.164 -16.504   5.295 1.00 . A A . 165 LEU CB   1 1 
       17 106662 1 1 172 LEU CD1  C   -7.311 -17.136   6.424 1.00 . A A . 165 LEU CD1  1 1 
       17 106663 1 1 172 LEU CD2  C   -5.962 -15.217   7.292 1.00 . A A . 165 LEU CD2  1 1 
       17 106664 1 1 172 LEU CG   C   -6.389 -15.987   6.050 1.00 . A A . 165 LEU CG   1 1 
       17 106665 1 1 172 LEU H    H   -6.003 -15.182   3.301 1.00 . A A . 165 LEU H    1 1 
       17 106666 1 1 172 LEU HA   H   -4.116 -14.638   5.287 1.00 . A A . 165 LEU HA   1 1 
       17 106667 1 1 172 LEU HB2  H   -5.498 -17.217   4.555 1.00 . A A . 165 LEU HB2  1 1 
       17 106668 1 1 172 LEU HB3  H   -4.524 -17.014   5.999 1.00 . A A . 165 LEU HB3  1 1 
       17 106669 1 1 172 LEU HD11 H   -8.144 -16.757   6.999 1.00 . A A . 165 LEU HD11 1 1 
       17 106670 1 1 172 LEU HD12 H   -6.767 -17.859   7.013 1.00 . A A . 165 LEU HD12 1 1 
       17 106671 1 1 172 LEU HD13 H   -7.680 -17.608   5.525 1.00 . A A . 165 LEU HD13 1 1 
       17 106672 1 1 172 LEU HD21 H   -4.936 -14.901   7.185 1.00 . A A . 165 LEU HD21 1 1 
       17 106673 1 1 172 LEU HD22 H   -6.055 -15.854   8.160 1.00 . A A . 165 LEU HD22 1 1 
       17 106674 1 1 172 LEU HD23 H   -6.595 -14.350   7.413 1.00 . A A . 165 LEU HD23 1 1 
       17 106675 1 1 172 LEU HG   H   -6.939 -15.311   5.410 1.00 . A A . 165 LEU HG   1 1 
       17 106676 1 1 172 LEU N    N   -5.100 -14.849   3.485 1.00 . A A . 165 LEU N    1 1 
       17 106677 1 1 172 LEU O    O   -1.990 -15.908   4.737 1.00 . A A . 165 LEU O    1 1 
       17 106678 1 1 173 GLU C    C   -0.935 -16.211   1.824 1.00 . A A . 166 GLU C    1 1 
       17 106679 1 1 173 GLU CA   C   -1.900 -17.278   2.328 1.00 . A A . 166 GLU CA   1 1 
       17 106680 1 1 173 GLU CB   C   -2.302 -18.204   1.178 1.00 . A A . 166 GLU CB   1 1 
       17 106681 1 1 173 GLU CD   C   -0.563 -18.332  -0.649 1.00 . A A . 166 GLU CD   1 1 
       17 106682 1 1 173 GLU CG   C   -1.138 -18.985   0.592 1.00 . A A . 166 GLU CG   1 1 
       17 106683 1 1 173 GLU H    H   -3.939 -16.722   2.447 1.00 . A A . 166 GLU H    1 1 
       17 106684 1 1 173 GLU HA   H   -1.409 -17.860   3.094 1.00 . A A . 166 GLU HA   1 1 
       17 106685 1 1 173 GLU HB2  H   -3.036 -18.909   1.539 1.00 . A A . 166 GLU HB2  1 1 
       17 106686 1 1 173 GLU HB3  H   -2.742 -17.611   0.390 1.00 . A A . 166 GLU HB3  1 1 
       17 106687 1 1 173 GLU HG2  H   -0.358 -19.057   1.336 1.00 . A A . 166 GLU HG2  1 1 
       17 106688 1 1 173 GLU HG3  H   -1.480 -19.977   0.334 1.00 . A A . 166 GLU HG3  1 1 
       17 106689 1 1 173 GLU N    N   -3.083 -16.664   2.920 1.00 . A A . 166 GLU N    1 1 
       17 106690 1 1 173 GLU O    O    0.281 -16.406   1.830 1.00 . A A . 166 GLU O    1 1 
       17 106691 1 1 173 GLU OE1  O   -1.332 -17.684  -1.389 1.00 . A A . 166 GLU OE1  1 1 
       17 106692 1 1 173 GLU OE2  O    0.657 -18.468  -0.881 1.00 . A A . 166 GLU OE2  1 1 
       17 106693 1 1 174 TYR C    C    0.034 -13.259   2.030 1.00 . A A . 167 TYR C    1 1 
       17 106694 1 1 174 TYR CA   C   -0.673 -13.980   0.886 1.00 . A A . 167 TYR CA   1 1 
       17 106695 1 1 174 TYR CB   C   -1.544 -12.995   0.104 1.00 . A A . 167 TYR CB   1 1 
       17 106696 1 1 174 TYR CD1  C   -0.144 -11.809  -1.632 1.00 . A A . 167 TYR CD1  1 1 
       17 106697 1 1 174 TYR CD2  C   -0.727 -10.618   0.349 1.00 . A A . 167 TYR CD2  1 1 
       17 106698 1 1 174 TYR CE1  C    0.546 -10.706  -2.097 1.00 . A A . 167 TYR CE1  1 1 
       17 106699 1 1 174 TYR CE2  C   -0.039  -9.510  -0.109 1.00 . A A . 167 TYR CE2  1 1 
       17 106700 1 1 174 TYR CG   C   -0.791 -11.784  -0.403 1.00 . A A . 167 TYR CG   1 1 
       17 106701 1 1 174 TYR CZ   C    0.595  -9.560  -1.333 1.00 . A A . 167 TYR CZ   1 1 
       17 106702 1 1 174 TYR H    H   -2.459 -14.985   1.413 1.00 . A A . 167 TYR H    1 1 
       17 106703 1 1 174 TYR HA   H    0.072 -14.394   0.223 1.00 . A A . 167 TYR HA   1 1 
       17 106704 1 1 174 TYR HB2  H   -1.969 -13.500  -0.751 1.00 . A A . 167 TYR HB2  1 1 
       17 106705 1 1 174 TYR HB3  H   -2.343 -12.646   0.742 1.00 . A A . 167 TYR HB3  1 1 
       17 106706 1 1 174 TYR HD1  H   -0.185 -12.708  -2.229 1.00 . A A . 167 TYR HD1  1 1 
       17 106707 1 1 174 TYR HD2  H   -1.224 -10.583   1.308 1.00 . A A . 167 TYR HD2  1 1 
       17 106708 1 1 174 TYR HE1  H    1.042 -10.744  -3.055 1.00 . A A . 167 TYR HE1  1 1 
       17 106709 1 1 174 TYR HE2  H    0.000  -8.614   0.490 1.00 . A A . 167 TYR HE2  1 1 
       17 106710 1 1 174 TYR HH   H    2.197  -8.694  -1.952 1.00 . A A . 167 TYR HH   1 1 
       17 106711 1 1 174 TYR N    N   -1.485 -15.081   1.391 1.00 . A A . 167 TYR N    1 1 
       17 106712 1 1 174 TYR O    O    1.256 -13.111   2.023 1.00 . A A . 167 TYR O    1 1 
       17 106713 1 1 174 TYR OH   O    1.280  -8.458  -1.792 1.00 . A A . 167 TYR OH   1 1 
       17 106714 1 1 175 ILE C    C    0.804 -12.984   4.915 1.00 . A A . 168 ILE C    1 1 
       17 106715 1 1 175 ILE CA   C   -0.190 -12.107   4.160 1.00 . A A . 168 ILE CA   1 1 
       17 106716 1 1 175 ILE CB   C   -1.300 -11.643   5.127 1.00 . A A . 168 ILE CB   1 1 
       17 106717 1 1 175 ILE CD1  C   -2.958 -12.473   6.871 1.00 . A A . 168 ILE CD1  1 1 
       17 106718 1 1 175 ILE CG1  C   -2.030 -12.843   5.733 1.00 . A A . 168 ILE CG1  1 1 
       17 106719 1 1 175 ILE CG2  C   -2.282 -10.733   4.402 1.00 . A A . 168 ILE CG2  1 1 
       17 106720 1 1 175 ILE H    H   -1.712 -12.959   2.961 1.00 . A A . 168 ILE H    1 1 
       17 106721 1 1 175 ILE HA   H    0.326 -11.232   3.794 1.00 . A A . 168 ILE HA   1 1 
       17 106722 1 1 175 ILE HB   H   -0.839 -11.072   5.919 1.00 . A A . 168 ILE HB   1 1 
       17 106723 1 1 175 ILE HD11 H   -3.573 -11.636   6.575 1.00 . A A . 168 ILE HD11 1 1 
       17 106724 1 1 175 ILE HD12 H   -2.373 -12.199   7.737 1.00 . A A . 168 ILE HD12 1 1 
       17 106725 1 1 175 ILE HD13 H   -3.586 -13.316   7.112 1.00 . A A . 168 ILE HD13 1 1 
       17 106726 1 1 175 ILE HG12 H   -2.621 -13.323   4.967 1.00 . A A . 168 ILE HG12 1 1 
       17 106727 1 1 175 ILE HG13 H   -1.302 -13.545   6.113 1.00 . A A . 168 ILE HG13 1 1 
       17 106728 1 1 175 ILE HG21 H   -2.745 -10.065   5.113 1.00 . A A . 168 ILE HG21 1 1 
       17 106729 1 1 175 ILE HG22 H   -3.043 -11.333   3.924 1.00 . A A . 168 ILE HG22 1 1 
       17 106730 1 1 175 ILE HG23 H   -1.756 -10.157   3.655 1.00 . A A . 168 ILE HG23 1 1 
       17 106731 1 1 175 ILE N    N   -0.744 -12.812   3.012 1.00 . A A . 168 ILE N    1 1 
       17 106732 1 1 175 ILE O    O    1.757 -12.485   5.513 1.00 . A A . 168 ILE O    1 1 
       17 106733 1 1 176 HIS C    C    2.805 -15.314   4.830 1.00 . A A . 169 HIS C    1 1 
       17 106734 1 1 176 HIS CA   C    1.462 -15.242   5.544 1.00 . A A . 169 HIS CA   1 1 
       17 106735 1 1 176 HIS CB   C    0.817 -16.628   5.592 1.00 . A A . 169 HIS CB   1 1 
       17 106736 1 1 176 HIS CD2  C    1.739 -18.924   6.370 1.00 . A A . 169 HIS CD2  1 1 
       17 106737 1 1 176 HIS CE1  C    2.679 -18.275   8.241 1.00 . A A . 169 HIS CE1  1 1 
       17 106738 1 1 176 HIS CG   C    1.532 -17.591   6.488 1.00 . A A . 169 HIS CG   1 1 
       17 106739 1 1 176 HIS H    H   -0.188 -14.631   4.375 1.00 . A A . 169 HIS H    1 1 
       17 106740 1 1 176 HIS HA   H    1.622 -14.892   6.554 1.00 . A A . 169 HIS HA   1 1 
       17 106741 1 1 176 HIS HB2  H   -0.198 -16.533   5.948 1.00 . A A . 169 HIS HB2  1 1 
       17 106742 1 1 176 HIS HB3  H    0.806 -17.046   4.596 1.00 . A A . 169 HIS HB3  1 1 
       17 106743 1 1 176 HIS HD1  H    2.157 -16.306   8.038 1.00 . A A . 169 HIS HD1  1 1 
       17 106744 1 1 176 HIS HD2  H    1.403 -19.556   5.560 1.00 . A A . 169 HIS HD2  1 1 
       17 106745 1 1 176 HIS HE1  H    3.218 -18.281   9.177 1.00 . A A . 169 HIS HE1  1 1 
       17 106746 1 1 176 HIS HE2  H    2.672 -20.251   7.705 1.00 . A A . 169 HIS HE2  1 1 
       17 106747 1 1 176 HIS N    N    0.582 -14.294   4.874 1.00 . A A . 169 HIS N    1 1 
       17 106748 1 1 176 HIS ND1  N    2.133 -17.215   7.671 1.00 . A A . 169 HIS ND1  1 1 
       17 106749 1 1 176 HIS NE2  N    2.454 -19.323   7.472 1.00 . A A . 169 HIS NE2  1 1 
       17 106750 1 1 176 HIS O    O    3.854 -15.435   5.463 1.00 . A A . 169 HIS O    1 1 
       17 106751 1 1 177 GLU C    C    4.769 -13.978   2.852 1.00 . A A . 170 GLU C    1 1 
       17 106752 1 1 177 GLU CA   C    3.977 -15.273   2.698 1.00 . A A . 170 GLU CA   1 1 
       17 106753 1 1 177 GLU CB   C    3.628 -15.503   1.225 1.00 . A A . 170 GLU CB   1 1 
       17 106754 1 1 177 GLU CD   C    3.909 -17.846   0.324 1.00 . A A . 170 GLU CD   1 1 
       17 106755 1 1 177 GLU CG   C    4.552 -16.488   0.529 1.00 . A A . 170 GLU CG   1 1 
       17 106756 1 1 177 GLU H    H    1.897 -15.127   3.059 1.00 . A A . 170 GLU H    1 1 
       17 106757 1 1 177 GLU HA   H    4.580 -16.096   3.050 1.00 . A A . 170 GLU HA   1 1 
       17 106758 1 1 177 GLU HB2  H    2.619 -15.883   1.162 1.00 . A A . 170 GLU HB2  1 1 
       17 106759 1 1 177 GLU HB3  H    3.682 -14.560   0.703 1.00 . A A . 170 GLU HB3  1 1 
       17 106760 1 1 177 GLU HG2  H    4.825 -16.086  -0.436 1.00 . A A . 170 GLU HG2  1 1 
       17 106761 1 1 177 GLU HG3  H    5.441 -16.614   1.130 1.00 . A A . 170 GLU HG3  1 1 
       17 106762 1 1 177 GLU N    N    2.764 -15.230   3.504 1.00 . A A . 170 GLU N    1 1 
       17 106763 1 1 177 GLU O    O    5.955 -13.922   2.524 1.00 . A A . 170 GLU O    1 1 
       17 106764 1 1 177 GLU OE1  O    3.100 -18.255   1.182 1.00 . A A . 170 GLU OE1  1 1 
       17 106765 1 1 177 GLU OE2  O    4.216 -18.500  -0.695 1.00 . A A . 170 GLU OE2  1 1 
       17 106766 1 1 178 HIS C    C    5.123 -11.455   5.040 1.00 . A A . 171 HIS C    1 1 
       17 106767 1 1 178 HIS CA   C    4.754 -11.651   3.570 1.00 . A A . 171 HIS CA   1 1 
       17 106768 1 1 178 HIS CB   C    3.838 -10.517   3.106 1.00 . A A . 171 HIS CB   1 1 
       17 106769 1 1 178 HIS CD2  C    4.559  -8.074   2.616 1.00 . A A . 171 HIS CD2  1 1 
       17 106770 1 1 178 HIS CE1  C    5.905  -8.469   0.932 1.00 . A A . 171 HIS CE1  1 1 
       17 106771 1 1 178 HIS CG   C    4.563  -9.412   2.404 1.00 . A A . 171 HIS CG   1 1 
       17 106772 1 1 178 HIS H    H    3.168 -13.047   3.613 1.00 . A A . 171 HIS H    1 1 
       17 106773 1 1 178 HIS HA   H    5.658 -11.635   2.980 1.00 . A A . 171 HIS HA   1 1 
       17 106774 1 1 178 HIS HB2  H    3.101 -10.916   2.425 1.00 . A A . 171 HIS HB2  1 1 
       17 106775 1 1 178 HIS HB3  H    3.336 -10.095   3.964 1.00 . A A . 171 HIS HB3  1 1 
       17 106776 1 1 178 HIS HD1  H    5.631 -10.497   0.947 1.00 . A A . 171 HIS HD1  1 1 
       17 106777 1 1 178 HIS HD2  H    3.997  -7.547   3.375 1.00 . A A . 171 HIS HD2  1 1 
       17 106778 1 1 178 HIS HE1  H    6.599  -8.330   0.116 1.00 . A A . 171 HIS HE1  1 1 
       17 106779 1 1 178 HIS HE2  H    5.659  -6.568   1.652 1.00 . A A . 171 HIS HE2  1 1 
       17 106780 1 1 178 HIS N    N    4.110 -12.940   3.362 1.00 . A A . 171 HIS N    1 1 
       17 106781 1 1 178 HIS ND1  N    5.416  -9.627   1.341 1.00 . A A . 171 HIS ND1  1 1 
       17 106782 1 1 178 HIS NE2  N    5.400  -7.512   1.688 1.00 . A A . 171 HIS NE2  1 1 
       17 106783 1 1 178 HIS O    O    5.576 -10.382   5.435 1.00 . A A . 171 HIS O    1 1 
       17 106784 1 1 179 GLU C    C    4.154 -11.708   8.047 1.00 . A A . 172 GLU C    1 1 
       17 106785 1 1 179 GLU CA   C    5.237 -12.456   7.274 1.00 . A A . 172 GLU CA   1 1 
       17 106786 1 1 179 GLU CB   C    6.602 -11.804   7.515 1.00 . A A . 172 GLU CB   1 1 
       17 106787 1 1 179 GLU CD   C    8.168 -11.228   5.616 1.00 . A A . 172 GLU CD   1 1 
       17 106788 1 1 179 GLU CG   C    7.688 -12.300   6.574 1.00 . A A . 172 GLU CG   1 1 
       17 106789 1 1 179 GLU H    H    4.558 -13.330   5.469 1.00 . A A . 172 GLU H    1 1 
       17 106790 1 1 179 GLU HA   H    5.270 -13.474   7.632 1.00 . A A . 172 GLU HA   1 1 
       17 106791 1 1 179 GLU HB2  H    6.506 -10.735   7.390 1.00 . A A . 172 GLU HB2  1 1 
       17 106792 1 1 179 GLU HB3  H    6.912 -12.011   8.528 1.00 . A A . 172 GLU HB3  1 1 
       17 106793 1 1 179 GLU HG2  H    8.529 -12.637   7.163 1.00 . A A . 172 GLU HG2  1 1 
       17 106794 1 1 179 GLU HG3  H    7.298 -13.128   6.000 1.00 . A A . 172 GLU HG3  1 1 
       17 106795 1 1 179 GLU N    N    4.926 -12.503   5.845 1.00 . A A . 172 GLU N    1 1 
       17 106796 1 1 179 GLU O    O    4.449 -10.855   8.884 1.00 . A A . 172 GLU O    1 1 
       17 106797 1 1 179 GLU OE1  O    8.765 -10.237   6.086 1.00 . A A . 172 GLU OE1  1 1 
       17 106798 1 1 179 GLU OE2  O    7.947 -11.380   4.396 1.00 . A A . 172 GLU OE2  1 1 
       17 106799 1 1 180 TYR C    C    0.672 -12.434   8.714 1.00 . A A . 173 TYR C    1 1 
       17 106800 1 1 180 TYR CA   C    1.769 -11.411   8.435 1.00 . A A . 173 TYR CA   1 1 
       17 106801 1 1 180 TYR CB   C    1.218 -10.265   7.585 1.00 . A A . 173 TYR CB   1 1 
       17 106802 1 1 180 TYR CD1  C    2.456  -8.365   8.693 1.00 . A A . 173 TYR CD1  1 1 
       17 106803 1 1 180 TYR CD2  C    2.664  -8.618   6.332 1.00 . A A . 173 TYR CD2  1 1 
       17 106804 1 1 180 TYR CE1  C    3.289  -7.263   8.653 1.00 . A A . 173 TYR CE1  1 1 
       17 106805 1 1 180 TYR CE2  C    3.499  -7.517   6.284 1.00 . A A . 173 TYR CE2  1 1 
       17 106806 1 1 180 TYR CG   C    2.129  -9.059   7.535 1.00 . A A . 173 TYR CG   1 1 
       17 106807 1 1 180 TYR CZ   C    3.808  -6.844   7.446 1.00 . A A . 173 TYR CZ   1 1 
       17 106808 1 1 180 TYR H    H    2.730 -12.733   7.088 1.00 . A A . 173 TYR H    1 1 
       17 106809 1 1 180 TYR HA   H    2.121 -11.014   9.375 1.00 . A A . 173 TYR HA   1 1 
       17 106810 1 1 180 TYR HB2  H    1.074 -10.613   6.572 1.00 . A A . 173 TYR HB2  1 1 
       17 106811 1 1 180 TYR HB3  H    0.268  -9.949   7.991 1.00 . A A . 173 TYR HB3  1 1 
       17 106812 1 1 180 TYR HD1  H    2.048  -8.696   9.636 1.00 . A A . 173 TYR HD1  1 1 
       17 106813 1 1 180 TYR HD2  H    2.420  -9.146   5.423 1.00 . A A . 173 TYR HD2  1 1 
       17 106814 1 1 180 TYR HE1  H    3.532  -6.736   9.564 1.00 . A A . 173 TYR HE1  1 1 
       17 106815 1 1 180 TYR HE2  H    3.905  -7.189   5.339 1.00 . A A . 173 TYR HE2  1 1 
       17 106816 1 1 180 TYR HH   H    5.391  -5.892   7.983 1.00 . A A . 173 TYR HH   1 1 
       17 106817 1 1 180 TYR N    N    2.900 -12.042   7.764 1.00 . A A . 173 TYR N    1 1 
       17 106818 1 1 180 TYR O    O    0.134 -13.048   7.791 1.00 . A A . 173 TYR O    1 1 
       17 106819 1 1 180 TYR OH   O    4.639  -5.748   7.403 1.00 . A A . 173 TYR OH   1 1 
       17 106820 1 1 181 VAL C    C   -1.665 -12.971  11.373 1.00 . A A . 174 VAL C    1 1 
       17 106821 1 1 181 VAL CA   C   -0.675 -13.580  10.385 1.00 . A A . 174 VAL CA   1 1 
       17 106822 1 1 181 VAL CB   C   -0.047 -14.834  11.024 1.00 . A A . 174 VAL CB   1 1 
       17 106823 1 1 181 VAL CG1  C    0.801 -15.585  10.008 1.00 . A A . 174 VAL CG1  1 1 
       17 106824 1 1 181 VAL CG2  C    0.781 -14.454  12.244 1.00 . A A . 174 VAL CG2  1 1 
       17 106825 1 1 181 VAL H    H    0.819 -12.107  10.682 1.00 . A A . 174 VAL H    1 1 
       17 106826 1 1 181 VAL HA   H   -1.207 -13.884   9.496 1.00 . A A . 174 VAL HA   1 1 
       17 106827 1 1 181 VAL HB   H   -0.844 -15.487  11.345 1.00 . A A . 174 VAL HB   1 1 
       17 106828 1 1 181 VAL HG11 H    0.969 -16.593  10.354 1.00 . A A . 174 VAL HG11 1 1 
       17 106829 1 1 181 VAL HG12 H    1.749 -15.082   9.888 1.00 . A A . 174 VAL HG12 1 1 
       17 106830 1 1 181 VAL HG13 H    0.286 -15.612   9.059 1.00 . A A . 174 VAL HG13 1 1 
       17 106831 1 1 181 VAL HG21 H    1.542 -13.744  11.956 1.00 . A A . 174 VAL HG21 1 1 
       17 106832 1 1 181 VAL HG22 H    1.248 -15.338  12.652 1.00 . A A . 174 VAL HG22 1 1 
       17 106833 1 1 181 VAL HG23 H    0.138 -14.010  12.990 1.00 . A A . 174 VAL HG23 1 1 
       17 106834 1 1 181 VAL N    N    0.351 -12.621   9.990 1.00 . A A . 174 VAL N    1 1 
       17 106835 1 1 181 VAL O    O   -1.401 -11.929  11.971 1.00 . A A . 174 VAL O    1 1 
       17 106836 1 1 182 HIS C    C   -4.537 -11.927  11.928 1.00 . A A . 175 HIS C    1 1 
       17 106837 1 1 182 HIS CA   C   -3.843 -13.178  12.461 1.00 . A A . 175 HIS CA   1 1 
       17 106838 1 1 182 HIS CB   C   -3.247 -12.909  13.847 1.00 . A A . 175 HIS CB   1 1 
       17 106839 1 1 182 HIS CD2  C   -4.662 -13.111  16.011 1.00 . A A . 175 HIS CD2  1 1 
       17 106840 1 1 182 HIS CE1  C   -4.759 -15.299  16.125 1.00 . A A . 175 HIS CE1  1 1 
       17 106841 1 1 182 HIS CG   C   -3.976 -13.605  14.954 1.00 . A A . 175 HIS CG   1 1 
       17 106842 1 1 182 HIS H    H   -2.951 -14.465  11.037 1.00 . A A . 175 HIS H    1 1 
       17 106843 1 1 182 HIS HA   H   -4.576 -13.967  12.546 1.00 . A A . 175 HIS HA   1 1 
       17 106844 1 1 182 HIS HB2  H   -2.222 -13.248  13.862 1.00 . A A . 175 HIS HB2  1 1 
       17 106845 1 1 182 HIS HB3  H   -3.272 -11.848  14.046 1.00 . A A . 175 HIS HB3  1 1 
       17 106846 1 1 182 HIS HD1  H   -3.657 -15.622  14.433 1.00 . A A . 175 HIS HD1  1 1 
       17 106847 1 1 182 HIS HD2  H   -4.806 -12.068  16.251 1.00 . A A . 175 HIS HD2  1 1 
       17 106848 1 1 182 HIS HE1  H   -4.985 -16.302  16.456 1.00 . A A . 175 HIS HE1  1 1 
       17 106849 1 1 182 HIS HE2  H   -5.611 -14.135  17.580 1.00 . A A . 175 HIS HE2  1 1 
       17 106850 1 1 182 HIS N    N   -2.805 -13.638  11.541 1.00 . A A . 175 HIS N    1 1 
       17 106851 1 1 182 HIS ND1  N   -4.056 -14.978  15.055 1.00 . A A . 175 HIS ND1  1 1 
       17 106852 1 1 182 HIS NE2  N   -5.138 -14.185  16.724 1.00 . A A . 175 HIS NE2  1 1 
       17 106853 1 1 182 HIS O    O   -4.678 -10.930  12.638 1.00 . A A . 175 HIS O    1 1 
       17 106854 1 1 183 GLY C    C   -6.921 -10.470  10.799 1.00 . A A . 176 GLY C    1 1 
       17 106855 1 1 183 GLY CA   C   -5.647 -10.858  10.068 1.00 . A A . 176 GLY CA   1 1 
       17 106856 1 1 183 GLY H    H   -4.830 -12.808  10.156 1.00 . A A . 176 GLY H    1 1 
       17 106857 1 1 183 GLY HA2  H   -4.976 -10.012  10.065 1.00 . A A . 176 GLY HA2  1 1 
       17 106858 1 1 183 GLY HA3  H   -5.895 -11.108   9.046 1.00 . A A . 176 GLY HA3  1 1 
       17 106859 1 1 183 GLY N    N   -4.971 -11.988  10.675 1.00 . A A . 176 GLY N    1 1 
       17 106860 1 1 183 GLY O    O   -7.426  -9.361  10.628 1.00 . A A . 176 GLY O    1 1 
       17 106861 1 1 184 ASP C    C   -9.874 -11.054  11.442 1.00 . A A . 177 ASP C    1 1 
       17 106862 1 1 184 ASP CA   C   -8.665 -11.130  12.371 1.00 . A A . 177 ASP CA   1 1 
       17 106863 1 1 184 ASP CB   C   -8.540  -9.831  13.173 1.00 . A A . 177 ASP CB   1 1 
       17 106864 1 1 184 ASP CG   C   -9.303  -9.885  14.483 1.00 . A A . 177 ASP CG   1 1 
       17 106865 1 1 184 ASP H    H   -6.996 -12.251  11.709 1.00 . A A . 177 ASP H    1 1 
       17 106866 1 1 184 ASP HA   H   -8.806 -11.952  13.056 1.00 . A A . 177 ASP HA   1 1 
       17 106867 1 1 184 ASP HB2  H   -7.499  -9.650  13.392 1.00 . A A . 177 ASP HB2  1 1 
       17 106868 1 1 184 ASP HB3  H   -8.928  -9.013  12.584 1.00 . A A . 177 ASP HB3  1 1 
       17 106869 1 1 184 ASP N    N   -7.442 -11.384  11.613 1.00 . A A . 177 ASP N    1 1 
       17 106870 1 1 184 ASP O    O  -10.337  -9.968  11.094 1.00 . A A . 177 ASP O    1 1 
       17 106871 1 1 184 ASP OD1  O   -8.931 -10.699  15.353 1.00 . A A . 177 ASP OD1  1 1 
       17 106872 1 1 184 ASP OD2  O  -10.272  -9.112  14.636 1.00 . A A . 177 ASP OD2  1 1 
       17 106873 1 1 185 ILE C    C  -12.838 -12.235  10.934 1.00 . A A . 178 ILE C    1 1 
       17 106874 1 1 185 ILE CA   C  -11.529 -12.295  10.152 1.00 . A A . 178 ILE CA   1 1 
       17 106875 1 1 185 ILE CB   C  -11.499 -13.593   9.320 1.00 . A A . 178 ILE CB   1 1 
       17 106876 1 1 185 ILE CD1  C   -9.185 -14.654   9.350 1.00 . A A . 178 ILE CD1  1 1 
       17 106877 1 1 185 ILE CG1  C  -10.147 -13.742   8.619 1.00 . A A . 178 ILE CG1  1 1 
       17 106878 1 1 185 ILE CG2  C  -12.632 -13.607   8.304 1.00 . A A . 178 ILE CG2  1 1 
       17 106879 1 1 185 ILE H    H   -9.961 -13.048  11.355 1.00 . A A . 178 ILE H    1 1 
       17 106880 1 1 185 ILE HA   H  -11.485 -11.455   9.474 1.00 . A A . 178 ILE HA   1 1 
       17 106881 1 1 185 ILE HB   H  -11.642 -14.426   9.991 1.00 . A A . 178 ILE HB   1 1 
       17 106882 1 1 185 ILE HD11 H   -8.311 -14.093   9.645 1.00 . A A . 178 ILE HD11 1 1 
       17 106883 1 1 185 ILE HD12 H   -8.890 -15.463   8.699 1.00 . A A . 178 ILE HD12 1 1 
       17 106884 1 1 185 ILE HD13 H   -9.668 -15.056  10.229 1.00 . A A . 178 ILE HD13 1 1 
       17 106885 1 1 185 ILE HG12 H  -10.302 -14.149   7.632 1.00 . A A . 178 ILE HG12 1 1 
       17 106886 1 1 185 ILE HG13 H   -9.684 -12.770   8.535 1.00 . A A . 178 ILE HG13 1 1 
       17 106887 1 1 185 ILE HG21 H  -13.546 -13.281   8.778 1.00 . A A . 178 ILE HG21 1 1 
       17 106888 1 1 185 ILE HG22 H  -12.763 -14.611   7.924 1.00 . A A . 178 ILE HG22 1 1 
       17 106889 1 1 185 ILE HG23 H  -12.393 -12.942   7.488 1.00 . A A . 178 ILE HG23 1 1 
       17 106890 1 1 185 ILE N    N  -10.377 -12.218  11.044 1.00 . A A . 178 ILE N    1 1 
       17 106891 1 1 185 ILE O    O  -13.143 -13.133  11.719 1.00 . A A . 178 ILE O    1 1 
       17 106892 1 1 186 LYS C    C  -15.819 -10.107  10.593 1.00 . A A . 179 LYS C    1 1 
       17 106893 1 1 186 LYS CA   C  -14.889 -11.008  11.396 1.00 . A A . 179 LYS CA   1 1 
       17 106894 1 1 186 LYS CB   C  -14.671 -10.426  12.794 1.00 . A A . 179 LYS CB   1 1 
       17 106895 1 1 186 LYS CD   C  -16.701  -9.995  14.220 1.00 . A A . 179 LYS CD   1 1 
       17 106896 1 1 186 LYS CE   C  -18.080 -10.638  14.213 1.00 . A A . 179 LYS CE   1 1 
       17 106897 1 1 186 LYS CG   C  -15.616 -10.992  13.842 1.00 . A A . 179 LYS CG   1 1 
       17 106898 1 1 186 LYS H    H  -13.320 -10.491  10.072 1.00 . A A . 179 LYS H    1 1 
       17 106899 1 1 186 LYS HA   H  -15.343 -11.983  11.489 1.00 . A A . 179 LYS HA   1 1 
       17 106900 1 1 186 LYS HB2  H  -13.658 -10.634  13.104 1.00 . A A . 179 LYS HB2  1 1 
       17 106901 1 1 186 LYS HB3  H  -14.813  -9.356  12.752 1.00 . A A . 179 LYS HB3  1 1 
       17 106902 1 1 186 LYS HD2  H  -16.498  -9.615  15.211 1.00 . A A . 179 LYS HD2  1 1 
       17 106903 1 1 186 LYS HD3  H  -16.690  -9.180  13.512 1.00 . A A . 179 LYS HD3  1 1 
       17 106904 1 1 186 LYS HE2  H  -18.807  -9.894  13.926 1.00 . A A . 179 LYS HE2  1 1 
       17 106905 1 1 186 LYS HE3  H  -18.084 -11.441  13.491 1.00 . A A . 179 LYS HE3  1 1 
       17 106906 1 1 186 LYS HG2  H  -16.082 -11.883  13.449 1.00 . A A . 179 LYS HG2  1 1 
       17 106907 1 1 186 LYS HG3  H  -15.047 -11.244  14.726 1.00 . A A . 179 LYS HG3  1 1 
       17 106908 1 1 186 LYS HZ1  H  -19.391 -10.846  15.827 1.00 . A A . 179 LYS HZ1  1 1 
       17 106909 1 1 186 LYS HZ2  H  -17.758 -10.880  16.265 1.00 . A A . 179 LYS HZ2  1 1 
       17 106910 1 1 186 LYS HZ3  H  -18.462 -12.224  15.519 1.00 . A A . 179 LYS HZ3  1 1 
       17 106911 1 1 186 LYS N    N  -13.612 -11.175  10.713 1.00 . A A . 179 LYS N    1 1 
       17 106912 1 1 186 LYS NZ   N  -18.448 -11.185  15.549 1.00 . A A . 179 LYS NZ   1 1 
       17 106913 1 1 186 LYS O    O  -15.417  -9.522   9.588 1.00 . A A . 179 LYS O    1 1 
       17 106914 1 1 187 ALA C    C  -17.833  -7.684  10.659 1.00 . A A . 180 ALA C    1 1 
       17 106915 1 1 187 ALA CA   C  -18.050  -9.168  10.363 1.00 . A A . 180 ALA CA   1 1 
       17 106916 1 1 187 ALA CB   C  -19.457  -9.589  10.765 1.00 . A A . 180 ALA CB   1 1 
       17 106917 1 1 187 ALA H    H  -17.325 -10.490  11.849 1.00 . A A . 180 ALA H    1 1 
       17 106918 1 1 187 ALA HA   H  -17.944  -9.330   9.302 1.00 . A A . 180 ALA HA   1 1 
       17 106919 1 1 187 ALA HB1  H  -19.777  -9.008  11.617 1.00 . A A . 180 ALA HB1  1 1 
       17 106920 1 1 187 ALA HB2  H  -19.458 -10.637  11.023 1.00 . A A . 180 ALA HB2  1 1 
       17 106921 1 1 187 ALA HB3  H  -20.132  -9.420   9.940 1.00 . A A . 180 ALA HB3  1 1 
       17 106922 1 1 187 ALA N    N  -17.064  -9.999  11.042 1.00 . A A . 180 ALA N    1 1 
       17 106923 1 1 187 ALA O    O  -18.536  -6.829  10.125 1.00 . A A . 180 ALA O    1 1 
       17 106924 1 1 188 SER C    C  -15.183  -5.588  11.308 1.00 . A A . 181 SER C    1 1 
       17 106925 1 1 188 SER CA   C  -16.544  -6.001  11.862 1.00 . A A . 181 SER CA   1 1 
       17 106926 1 1 188 SER CB   C  -16.563  -5.827  13.382 1.00 . A A . 181 SER CB   1 1 
       17 106927 1 1 188 SER H    H  -16.317  -8.100  11.894 1.00 . A A . 181 SER H    1 1 
       17 106928 1 1 188 SER HA   H  -17.303  -5.368  11.427 1.00 . A A . 181 SER HA   1 1 
       17 106929 1 1 188 SER HB2  H  -17.190  -6.589  13.822 1.00 . A A . 181 SER HB2  1 1 
       17 106930 1 1 188 SER HB3  H  -15.558  -5.921  13.766 1.00 . A A . 181 SER HB3  1 1 
       17 106931 1 1 188 SER HG   H  -17.992  -4.639  14.002 1.00 . A A . 181 SER HG   1 1 
       17 106932 1 1 188 SER N    N  -16.852  -7.381  11.506 1.00 . A A . 181 SER N    1 1 
       17 106933 1 1 188 SER O    O  -14.725  -4.467  11.527 1.00 . A A . 181 SER O    1 1 
       17 106934 1 1 188 SER OG   O  -17.072  -4.554  13.743 1.00 . A A . 181 SER OG   1 1 
       17 106935 1 1 189 ASN C    C  -13.272  -6.575   8.495 1.00 . A A . 182 ASN C    1 1 
       17 106936 1 1 189 ASN CA   C  -13.246  -6.245   9.984 1.00 . A A . 182 ASN CA   1 1 
       17 106937 1 1 189 ASN CB   C  -12.164  -7.069  10.685 1.00 . A A . 182 ASN CB   1 1 
       17 106938 1 1 189 ASN CG   C  -11.914  -6.604  12.106 1.00 . A A . 182 ASN CG   1 1 
       17 106939 1 1 189 ASN H    H  -14.969  -7.374  10.439 1.00 . A A . 182 ASN H    1 1 
       17 106940 1 1 189 ASN HA   H  -13.026  -5.195  10.106 1.00 . A A . 182 ASN HA   1 1 
       17 106941 1 1 189 ASN HB2  H  -12.470  -8.104  10.713 1.00 . A A . 182 ASN HB2  1 1 
       17 106942 1 1 189 ASN HB3  H  -11.242  -6.985  10.129 1.00 . A A . 182 ASN HB3  1 1 
       17 106943 1 1 189 ASN HD21 H  -11.594  -8.477  12.689 1.00 . A A . 182 ASN HD21 1 1 
       17 106944 1 1 189 ASN HD22 H  -11.460  -7.275  13.922 1.00 . A A . 182 ASN HD22 1 1 
       17 106945 1 1 189 ASN N    N  -14.548  -6.503  10.583 1.00 . A A . 182 ASN N    1 1 
       17 106946 1 1 189 ASN ND2  N  -11.627  -7.547  12.996 1.00 . A A . 182 ASN ND2  1 1 
       17 106947 1 1 189 ASN O    O  -12.313  -6.306   7.773 1.00 . A A . 182 ASN O    1 1 
       17 106948 1 1 189 ASN OD1  O  -11.976  -5.410  12.401 1.00 . A A . 182 ASN OD1  1 1 
       17 106949 1 1 190 LEU C    C  -15.550  -6.584   5.978 1.00 . A A . 183 LEU C    1 1 
       17 106950 1 1 190 LEU CA   C  -14.542  -7.514   6.643 1.00 . A A . 183 LEU CA   1 1 
       17 106951 1 1 190 LEU CB   C  -15.002  -8.967   6.525 1.00 . A A . 183 LEU CB   1 1 
       17 106952 1 1 190 LEU CD1  C  -14.781 -11.243   7.558 1.00 . A A . 183 LEU CD1  1 1 
       17 106953 1 1 190 LEU CD2  C  -12.978 -10.369   6.058 1.00 . A A . 183 LEU CD2  1 1 
       17 106954 1 1 190 LEU CG   C  -14.031 -10.003   7.094 1.00 . A A . 183 LEU CG   1 1 
       17 106955 1 1 190 LEU H    H  -15.117  -7.340   8.662 1.00 . A A . 183 LEU H    1 1 
       17 106956 1 1 190 LEU HA   H  -13.586  -7.403   6.158 1.00 . A A . 183 LEU HA   1 1 
       17 106957 1 1 190 LEU HB2  H  -15.945  -9.067   7.041 1.00 . A A . 183 LEU HB2  1 1 
       17 106958 1 1 190 LEU HB3  H  -15.157  -9.190   5.483 1.00 . A A . 183 LEU HB3  1 1 
       17 106959 1 1 190 LEU HD11 H  -15.841 -11.035   7.584 1.00 . A A . 183 LEU HD11 1 1 
       17 106960 1 1 190 LEU HD12 H  -14.445 -11.517   8.547 1.00 . A A . 183 LEU HD12 1 1 
       17 106961 1 1 190 LEU HD13 H  -14.591 -12.057   6.875 1.00 . A A . 183 LEU HD13 1 1 
       17 106962 1 1 190 LEU HD21 H  -12.492 -11.288   6.350 1.00 . A A . 183 LEU HD21 1 1 
       17 106963 1 1 190 LEU HD22 H  -12.246  -9.578   5.993 1.00 . A A . 183 LEU HD22 1 1 
       17 106964 1 1 190 LEU HD23 H  -13.451 -10.502   5.096 1.00 . A A . 183 LEU HD23 1 1 
       17 106965 1 1 190 LEU HG   H  -13.524  -9.579   7.950 1.00 . A A . 183 LEU HG   1 1 
       17 106966 1 1 190 LEU N    N  -14.383  -7.154   8.041 1.00 . A A . 183 LEU N    1 1 
       17 106967 1 1 190 LEU O    O  -16.660  -6.401   6.479 1.00 . A A . 183 LEU O    1 1 
       17 106968 1 1 191 LEU C    C  -16.024  -5.332   2.647 1.00 . A A . 184 LEU C    1 1 
       17 106969 1 1 191 LEU CA   C  -16.032  -5.054   4.149 1.00 . A A . 184 LEU CA   1 1 
       17 106970 1 1 191 LEU CB   C  -15.598  -3.610   4.430 1.00 . A A . 184 LEU CB   1 1 
       17 106971 1 1 191 LEU CD1  C  -14.307  -1.986   5.852 1.00 . A A . 184 LEU CD1  1 1 
       17 106972 1 1 191 LEU CD2  C  -15.656  -3.784   6.939 1.00 . A A . 184 LEU CD2  1 1 
       17 106973 1 1 191 LEU CG   C  -14.806  -3.414   5.730 1.00 . A A . 184 LEU CG   1 1 
       17 106974 1 1 191 LEU H    H  -14.256  -6.154   4.515 1.00 . A A . 184 LEU H    1 1 
       17 106975 1 1 191 LEU HA   H  -17.034  -5.195   4.521 1.00 . A A . 184 LEU HA   1 1 
       17 106976 1 1 191 LEU HB2  H  -14.986  -3.273   3.605 1.00 . A A . 184 LEU HB2  1 1 
       17 106977 1 1 191 LEU HB3  H  -16.482  -2.992   4.477 1.00 . A A . 184 LEU HB3  1 1 
       17 106978 1 1 191 LEU HD11 H  -13.433  -1.856   5.231 1.00 . A A . 184 LEU HD11 1 1 
       17 106979 1 1 191 LEU HD12 H  -14.051  -1.784   6.882 1.00 . A A . 184 LEU HD12 1 1 
       17 106980 1 1 191 LEU HD13 H  -15.082  -1.304   5.533 1.00 . A A . 184 LEU HD13 1 1 
       17 106981 1 1 191 LEU HD21 H  -16.601  -4.182   6.607 1.00 . A A . 184 LEU HD21 1 1 
       17 106982 1 1 191 LEU HD22 H  -15.828  -2.905   7.542 1.00 . A A . 184 LEU HD22 1 1 
       17 106983 1 1 191 LEU HD23 H  -15.139  -4.528   7.526 1.00 . A A . 184 LEU HD23 1 1 
       17 106984 1 1 191 LEU HG   H  -13.945  -4.066   5.717 1.00 . A A . 184 LEU HG   1 1 
       17 106985 1 1 191 LEU N    N  -15.156  -5.982   4.861 1.00 . A A . 184 LEU N    1 1 
       17 106986 1 1 191 LEU O    O  -15.048  -5.841   2.107 1.00 . A A . 184 LEU O    1 1 
       17 106987 1 1 192 LEU C    C  -16.701  -4.039  -0.249 1.00 . A A . 185 LEU C    1 1 
       17 106988 1 1 192 LEU CA   C  -17.246  -5.224   0.540 1.00 . A A . 185 LEU CA   1 1 
       17 106989 1 1 192 LEU CB   C  -18.707  -5.475   0.163 1.00 . A A . 185 LEU CB   1 1 
       17 106990 1 1 192 LEU CD1  C  -20.889  -6.615   0.631 1.00 . A A . 185 LEU CD1  1 1 
       17 106991 1 1 192 LEU CD2  C  -18.751  -7.902   0.797 1.00 . A A . 185 LEU CD2  1 1 
       17 106992 1 1 192 LEU CG   C  -19.414  -6.547   0.995 1.00 . A A . 185 LEU CG   1 1 
       17 106993 1 1 192 LEU H    H  -17.877  -4.597   2.462 1.00 . A A . 185 LEU H    1 1 
       17 106994 1 1 192 LEU HA   H  -16.666  -6.100   0.294 1.00 . A A . 185 LEU HA   1 1 
       17 106995 1 1 192 LEU HB2  H  -19.250  -4.548   0.272 1.00 . A A . 185 LEU HB2  1 1 
       17 106996 1 1 192 LEU HB3  H  -18.743  -5.776  -0.873 1.00 . A A . 185 LEU HB3  1 1 
       17 106997 1 1 192 LEU HD11 H  -21.355  -5.662   0.833 1.00 . A A . 185 LEU HD11 1 1 
       17 106998 1 1 192 LEU HD12 H  -21.371  -7.382   1.219 1.00 . A A . 185 LEU HD12 1 1 
       17 106999 1 1 192 LEU HD13 H  -20.991  -6.850  -0.418 1.00 . A A . 185 LEU HD13 1 1 
       17 107000 1 1 192 LEU HD21 H  -19.261  -8.442   0.012 1.00 . A A . 185 LEU HD21 1 1 
       17 107001 1 1 192 LEU HD22 H  -18.806  -8.468   1.716 1.00 . A A . 185 LEU HD22 1 1 
       17 107002 1 1 192 LEU HD23 H  -17.717  -7.761   0.523 1.00 . A A . 185 LEU HD23 1 1 
       17 107003 1 1 192 LEU HG   H  -19.342  -6.288   2.041 1.00 . A A . 185 LEU HG   1 1 
       17 107004 1 1 192 LEU N    N  -17.125  -4.999   1.978 1.00 . A A . 185 LEU N    1 1 
       17 107005 1 1 192 LEU O    O  -16.753  -2.901   0.212 1.00 . A A . 185 LEU O    1 1 
       17 107006 1 1 193 ASN C    C  -16.724  -2.337  -2.799 1.00 . A A . 186 ASN C    1 1 
       17 107007 1 1 193 ASN CA   C  -15.621  -3.258  -2.283 1.00 . A A . 186 ASN CA   1 1 
       17 107008 1 1 193 ASN CB   C  -14.851  -3.866  -3.459 1.00 . A A . 186 ASN CB   1 1 
       17 107009 1 1 193 ASN CG   C  -13.416  -3.381  -3.523 1.00 . A A . 186 ASN CG   1 1 
       17 107010 1 1 193 ASN H    H  -16.158  -5.240  -1.759 1.00 . A A . 186 ASN H    1 1 
       17 107011 1 1 193 ASN HA   H  -14.939  -2.677  -1.680 1.00 . A A . 186 ASN HA   1 1 
       17 107012 1 1 193 ASN HB2  H  -14.844  -4.940  -3.359 1.00 . A A . 186 ASN HB2  1 1 
       17 107013 1 1 193 ASN HB3  H  -15.344  -3.598  -4.381 1.00 . A A . 186 ASN HB3  1 1 
       17 107014 1 1 193 ASN HD21 H  -13.330  -3.817  -5.462 1.00 . A A . 186 ASN HD21 1 1 
       17 107015 1 1 193 ASN HD22 H  -11.890  -3.151  -4.778 1.00 . A A . 186 ASN HD22 1 1 
       17 107016 1 1 193 ASN N    N  -16.174  -4.311  -1.439 1.00 . A A . 186 ASN N    1 1 
       17 107017 1 1 193 ASN ND2  N  -12.818  -3.458  -4.707 1.00 . A A . 186 ASN ND2  1 1 
       17 107018 1 1 193 ASN O    O  -17.735  -2.800  -3.328 1.00 . A A . 186 ASN O    1 1 
       17 107019 1 1 193 ASN OD1  O  -12.850  -2.943  -2.521 1.00 . A A . 186 ASN OD1  1 1 
       17 107020 1 1 194 TYR C    C  -17.314   0.232  -4.587 1.00 . A A . 187 TYR C    1 1 
       17 107021 1 1 194 TYR CA   C  -17.491  -0.046  -3.099 1.00 . A A . 187 TYR CA   1 1 
       17 107022 1 1 194 TYR CB   C  -17.346   1.253  -2.305 1.00 . A A . 187 TYR CB   1 1 
       17 107023 1 1 194 TYR CD1  C  -18.268   3.084  -3.780 1.00 . A A . 187 TYR CD1  1 1 
       17 107024 1 1 194 TYR CD2  C  -19.499   2.483  -1.829 1.00 . A A . 187 TYR CD2  1 1 
       17 107025 1 1 194 TYR CE1  C  -19.220   4.036  -4.093 1.00 . A A . 187 TYR CE1  1 1 
       17 107026 1 1 194 TYR CE2  C  -20.456   3.433  -2.136 1.00 . A A . 187 TYR CE2  1 1 
       17 107027 1 1 194 TYR CG   C  -18.390   2.293  -2.645 1.00 . A A . 187 TYR CG   1 1 
       17 107028 1 1 194 TYR CZ   C  -20.311   4.206  -3.269 1.00 . A A . 187 TYR CZ   1 1 
       17 107029 1 1 194 TYR H    H  -15.692  -0.728  -2.221 1.00 . A A . 187 TYR H    1 1 
       17 107030 1 1 194 TYR HA   H  -18.479  -0.451  -2.935 1.00 . A A . 187 TYR HA   1 1 
       17 107031 1 1 194 TYR HB2  H  -17.429   1.034  -1.252 1.00 . A A . 187 TYR HB2  1 1 
       17 107032 1 1 194 TYR HB3  H  -16.373   1.681  -2.503 1.00 . A A . 187 TYR HB3  1 1 
       17 107033 1 1 194 TYR HD1  H  -17.411   2.949  -4.424 1.00 . A A . 187 TYR HD1  1 1 
       17 107034 1 1 194 TYR HD2  H  -19.609   1.877  -0.943 1.00 . A A . 187 TYR HD2  1 1 
       17 107035 1 1 194 TYR HE1  H  -19.105   4.641  -4.980 1.00 . A A . 187 TYR HE1  1 1 
       17 107036 1 1 194 TYR HE2  H  -21.310   3.566  -1.489 1.00 . A A . 187 TYR HE2  1 1 
       17 107037 1 1 194 TYR HH   H  -20.839   6.008  -3.681 1.00 . A A . 187 TYR HH   1 1 
       17 107038 1 1 194 TYR N    N  -16.519  -1.034  -2.645 1.00 . A A . 187 TYR N    1 1 
       17 107039 1 1 194 TYR O    O  -18.271   0.176  -5.357 1.00 . A A . 187 TYR O    1 1 
       17 107040 1 1 194 TYR OH   O  -21.261   5.152  -3.577 1.00 . A A . 187 TYR OH   1 1 
       17 107041 1 1 195 LYS C    C  -16.044  -0.434  -7.241 1.00 . A A . 188 LYS C    1 1 
       17 107042 1 1 195 LYS CA   C  -15.773   0.797  -6.379 1.00 . A A . 188 LYS CA   1 1 
       17 107043 1 1 195 LYS CB   C  -14.313   1.234  -6.527 1.00 . A A . 188 LYS CB   1 1 
       17 107044 1 1 195 LYS CD   C  -14.004   2.710  -8.537 1.00 . A A . 188 LYS CD   1 1 
       17 107045 1 1 195 LYS CE   C  -14.687   3.934  -9.126 1.00 . A A . 188 LYS CE   1 1 
       17 107046 1 1 195 LYS CG   C  -14.153   2.662  -7.026 1.00 . A A . 188 LYS CG   1 1 
       17 107047 1 1 195 LYS H    H  -15.358   0.545  -4.320 1.00 . A A . 188 LYS H    1 1 
       17 107048 1 1 195 LYS HA   H  -16.416   1.600  -6.708 1.00 . A A . 188 LYS HA   1 1 
       17 107049 1 1 195 LYS HB2  H  -13.828   1.155  -5.566 1.00 . A A . 188 LYS HB2  1 1 
       17 107050 1 1 195 LYS HB3  H  -13.818   0.575  -7.225 1.00 . A A . 188 LYS HB3  1 1 
       17 107051 1 1 195 LYS HD2  H  -12.954   2.743  -8.785 1.00 . A A . 188 LYS HD2  1 1 
       17 107052 1 1 195 LYS HD3  H  -14.449   1.821  -8.962 1.00 . A A . 188 LYS HD3  1 1 
       17 107053 1 1 195 LYS HE2  H  -15.640   3.635  -9.537 1.00 . A A . 188 LYS HE2  1 1 
       17 107054 1 1 195 LYS HE3  H  -14.846   4.656  -8.339 1.00 . A A . 188 LYS HE3  1 1 
       17 107055 1 1 195 LYS HG2  H  -15.025   3.232  -6.741 1.00 . A A . 188 LYS HG2  1 1 
       17 107056 1 1 195 LYS HG3  H  -13.274   3.094  -6.571 1.00 . A A . 188 LYS HG3  1 1 
       17 107057 1 1 195 LYS HZ1  H  -13.482   3.828 -10.830 1.00 . A A . 188 LYS HZ1  1 1 
       17 107058 1 1 195 LYS HZ2  H  -13.085   5.100  -9.787 1.00 . A A . 188 LYS HZ2  1 1 
       17 107059 1 1 195 LYS HZ3  H  -14.459   5.207 -10.768 1.00 . A A . 188 LYS HZ3  1 1 
       17 107060 1 1 195 LYS N    N  -16.080   0.522  -4.982 1.00 . A A . 188 LYS N    1 1 
       17 107061 1 1 195 LYS NZ   N  -13.871   4.561 -10.203 1.00 . A A . 188 LYS NZ   1 1 
       17 107062 1 1 195 LYS O    O  -16.227  -0.327  -8.453 1.00 . A A . 188 LYS O    1 1 
       17 107063 1 1 196 ASN C    C  -17.049  -3.849  -6.411 1.00 . A A . 189 ASN C    1 1 
       17 107064 1 1 196 ASN CA   C  -16.320  -2.854  -7.312 1.00 . A A . 189 ASN CA   1 1 
       17 107065 1 1 196 ASN CB   C  -15.004  -3.458  -7.804 1.00 . A A . 189 ASN CB   1 1 
       17 107066 1 1 196 ASN CG   C  -14.631  -2.980  -9.193 1.00 . A A . 189 ASN CG   1 1 
       17 107067 1 1 196 ASN H    H  -15.918  -1.625  -5.634 1.00 . A A . 189 ASN H    1 1 
       17 107068 1 1 196 ASN HA   H  -16.946  -2.633  -8.164 1.00 . A A . 189 ASN HA   1 1 
       17 107069 1 1 196 ASN HB2  H  -14.212  -3.181  -7.124 1.00 . A A . 189 ASN HB2  1 1 
       17 107070 1 1 196 ASN HB3  H  -15.095  -4.535  -7.825 1.00 . A A . 189 ASN HB3  1 1 
       17 107071 1 1 196 ASN HD21 H  -13.171  -1.856  -8.442 1.00 . A A . 189 ASN HD21 1 1 
       17 107072 1 1 196 ASN HD22 H  -13.355  -1.799 -10.159 1.00 . A A . 189 ASN HD22 1 1 
       17 107073 1 1 196 ASN N    N  -16.070  -1.603  -6.605 1.00 . A A . 189 ASN N    1 1 
       17 107074 1 1 196 ASN ND2  N  -13.617  -2.126  -9.273 1.00 . A A . 189 ASN ND2  1 1 
       17 107075 1 1 196 ASN O    O  -16.440  -4.777  -5.878 1.00 . A A . 189 ASN O    1 1 
       17 107076 1 1 196 ASN OD1  O  -15.248  -3.372 -10.184 1.00 . A A . 189 ASN OD1  1 1 
       17 107077 1 1 197 PRO C    C  -19.170  -5.993  -5.889 1.00 . A A . 190 PRO C    1 1 
       17 107078 1 1 197 PRO CA   C  -19.179  -4.555  -5.388 1.00 . A A . 190 PRO CA   1 1 
       17 107079 1 1 197 PRO CB   C  -20.591  -3.963  -5.486 1.00 . A A . 190 PRO CB   1 1 
       17 107080 1 1 197 PRO CD   C  -19.173  -2.592  -6.831 1.00 . A A . 190 PRO CD   1 1 
       17 107081 1 1 197 PRO CG   C  -20.575  -3.115  -6.712 1.00 . A A . 190 PRO CG   1 1 
       17 107082 1 1 197 PRO HA   H  -18.848  -4.533  -4.361 1.00 . A A . 190 PRO HA   1 1 
       17 107083 1 1 197 PRO HB2  H  -21.314  -4.762  -5.568 1.00 . A A . 190 PRO HB2  1 1 
       17 107084 1 1 197 PRO HB3  H  -20.798  -3.374  -4.604 1.00 . A A . 190 PRO HB3  1 1 
       17 107085 1 1 197 PRO HD2  H  -18.910  -2.445  -7.868 1.00 . A A . 190 PRO HD2  1 1 
       17 107086 1 1 197 PRO HD3  H  -19.064  -1.673  -6.275 1.00 . A A . 190 PRO HD3  1 1 
       17 107087 1 1 197 PRO HG2  H  -20.827  -3.714  -7.576 1.00 . A A . 190 PRO HG2  1 1 
       17 107088 1 1 197 PRO HG3  H  -21.272  -2.297  -6.604 1.00 . A A . 190 PRO HG3  1 1 
       17 107089 1 1 197 PRO N    N  -18.368  -3.668  -6.230 1.00 . A A . 190 PRO N    1 1 
       17 107090 1 1 197 PRO O    O  -20.025  -6.392  -6.680 1.00 . A A . 190 PRO O    1 1 
       17 107091 1 1 198 ASP C    C  -16.900  -8.836  -5.128 1.00 . A A . 191 ASP C    1 1 
       17 107092 1 1 198 ASP CA   C  -18.077  -8.168  -5.826 1.00 . A A . 191 ASP CA   1 1 
       17 107093 1 1 198 ASP CB   C  -17.912  -8.271  -7.344 1.00 . A A . 191 ASP CB   1 1 
       17 107094 1 1 198 ASP CG   C  -18.755  -9.379  -7.945 1.00 . A A . 191 ASP CG   1 1 
       17 107095 1 1 198 ASP H    H  -17.544  -6.394  -4.794 1.00 . A A . 191 ASP H    1 1 
       17 107096 1 1 198 ASP HA   H  -18.986  -8.674  -5.538 1.00 . A A . 191 ASP HA   1 1 
       17 107097 1 1 198 ASP HB2  H  -18.208  -7.335  -7.796 1.00 . A A . 191 ASP HB2  1 1 
       17 107098 1 1 198 ASP HB3  H  -16.875  -8.465  -7.577 1.00 . A A . 191 ASP HB3  1 1 
       17 107099 1 1 198 ASP N    N  -18.197  -6.770  -5.424 1.00 . A A . 191 ASP N    1 1 
       17 107100 1 1 198 ASP O    O  -16.218  -9.682  -5.708 1.00 . A A . 191 ASP O    1 1 
       17 107101 1 1 198 ASP OD1  O  -19.990  -9.349  -7.762 1.00 . A A . 191 ASP OD1  1 1 
       17 107102 1 1 198 ASP OD2  O  -18.179 -10.276  -8.596 1.00 . A A . 191 ASP OD2  1 1 
       17 107103 1 1 199 GLN C    C  -15.447  -8.302  -1.751 1.00 . A A . 192 GLN C    1 1 
       17 107104 1 1 199 GLN CA   C  -15.566  -9.011  -3.095 1.00 . A A . 192 GLN CA   1 1 
       17 107105 1 1 199 GLN CB   C  -14.246  -8.896  -3.864 1.00 . A A . 192 GLN CB   1 1 
       17 107106 1 1 199 GLN CD   C  -12.658 -10.857  -3.757 1.00 . A A . 192 GLN CD   1 1 
       17 107107 1 1 199 GLN CG   C  -13.801 -10.201  -4.505 1.00 . A A . 192 GLN CG   1 1 
       17 107108 1 1 199 GLN H    H  -17.240  -7.773  -3.469 1.00 . A A . 192 GLN H    1 1 
       17 107109 1 1 199 GLN HA   H  -15.782 -10.053  -2.921 1.00 . A A . 192 GLN HA   1 1 
       17 107110 1 1 199 GLN HB2  H  -14.359  -8.158  -4.644 1.00 . A A . 192 GLN HB2  1 1 
       17 107111 1 1 199 GLN HB3  H  -13.471  -8.572  -3.184 1.00 . A A . 192 GLN HB3  1 1 
       17 107112 1 1 199 GLN HE21 H  -12.219 -11.964  -5.349 1.00 . A A . 192 GLN HE21 1 1 
       17 107113 1 1 199 GLN HE22 H  -11.215 -12.210  -3.964 1.00 . A A . 192 GLN HE22 1 1 
       17 107114 1 1 199 GLN HG2  H  -14.638 -10.883  -4.521 1.00 . A A . 192 GLN HG2  1 1 
       17 107115 1 1 199 GLN HG3  H  -13.481  -9.999  -5.517 1.00 . A A . 192 GLN HG3  1 1 
       17 107116 1 1 199 GLN N    N  -16.662  -8.450  -3.877 1.00 . A A . 192 GLN N    1 1 
       17 107117 1 1 199 GLN NE2  N  -11.960 -11.770  -4.424 1.00 . A A . 192 GLN NE2  1 1 
       17 107118 1 1 199 GLN O    O  -15.770  -7.120  -1.631 1.00 . A A . 192 GLN O    1 1 
       17 107119 1 1 199 GLN OE1  O  -12.404 -10.549  -2.592 1.00 . A A . 192 GLN OE1  1 1 
       17 107120 1 1 200 VAL C    C  -13.336  -8.308   0.937 1.00 . A A . 193 VAL C    1 1 
       17 107121 1 1 200 VAL CA   C  -14.812  -8.464   0.589 1.00 . A A . 193 VAL CA   1 1 
       17 107122 1 1 200 VAL CB   C  -15.520  -9.311   1.666 1.00 . A A . 193 VAL CB   1 1 
       17 107123 1 1 200 VAL CG1  C  -15.076 -10.760   1.606 1.00 . A A . 193 VAL CG1  1 1 
       17 107124 1 1 200 VAL CG2  C  -15.273  -8.735   3.051 1.00 . A A . 193 VAL CG2  1 1 
       17 107125 1 1 200 VAL H    H  -14.733  -9.964  -0.901 1.00 . A A . 193 VAL H    1 1 
       17 107126 1 1 200 VAL HA   H  -15.266  -7.483   0.584 1.00 . A A . 193 VAL HA   1 1 
       17 107127 1 1 200 VAL HB   H  -16.582  -9.279   1.476 1.00 . A A . 193 VAL HB   1 1 
       17 107128 1 1 200 VAL HG11 H  -14.030 -10.829   1.863 1.00 . A A . 193 VAL HG11 1 1 
       17 107129 1 1 200 VAL HG12 H  -15.230 -11.144   0.609 1.00 . A A . 193 VAL HG12 1 1 
       17 107130 1 1 200 VAL HG13 H  -15.659 -11.339   2.309 1.00 . A A . 193 VAL HG13 1 1 
       17 107131 1 1 200 VAL HG21 H  -15.738  -9.370   3.789 1.00 . A A . 193 VAL HG21 1 1 
       17 107132 1 1 200 VAL HG22 H  -15.695  -7.743   3.110 1.00 . A A . 193 VAL HG22 1 1 
       17 107133 1 1 200 VAL HG23 H  -14.210  -8.686   3.237 1.00 . A A . 193 VAL HG23 1 1 
       17 107134 1 1 200 VAL N    N  -14.978  -9.029  -0.744 1.00 . A A . 193 VAL N    1 1 
       17 107135 1 1 200 VAL O    O  -12.492  -9.085   0.491 1.00 . A A . 193 VAL O    1 1 
       17 107136 1 1 201 TYR C    C  -11.507  -7.115   3.642 1.00 . A A . 194 TYR C    1 1 
       17 107137 1 1 201 TYR CA   C  -11.666  -6.993   2.132 1.00 . A A . 194 TYR CA   1 1 
       17 107138 1 1 201 TYR CB   C  -11.274  -5.580   1.695 1.00 . A A . 194 TYR CB   1 1 
       17 107139 1 1 201 TYR CD1  C  -11.906  -5.870  -0.733 1.00 . A A . 194 TYR CD1  1 1 
       17 107140 1 1 201 TYR CD2  C   -9.795  -4.886  -0.227 1.00 . A A . 194 TYR CD2  1 1 
       17 107141 1 1 201 TYR CE1  C  -11.646  -5.743  -2.084 1.00 . A A . 194 TYR CE1  1 1 
       17 107142 1 1 201 TYR CE2  C   -9.527  -4.754  -1.576 1.00 . A A . 194 TYR CE2  1 1 
       17 107143 1 1 201 TYR CG   C  -10.986  -5.445   0.217 1.00 . A A . 194 TYR CG   1 1 
       17 107144 1 1 201 TYR CZ   C  -10.456  -5.184  -2.501 1.00 . A A . 194 TYR CZ   1 1 
       17 107145 1 1 201 TYR H    H  -13.761  -6.702   2.038 1.00 . A A . 194 TYR H    1 1 
       17 107146 1 1 201 TYR HA   H  -11.015  -7.706   1.650 1.00 . A A . 194 TYR HA   1 1 
       17 107147 1 1 201 TYR HB2  H  -12.078  -4.902   1.937 1.00 . A A . 194 TYR HB2  1 1 
       17 107148 1 1 201 TYR HB3  H  -10.385  -5.280   2.234 1.00 . A A . 194 TYR HB3  1 1 
       17 107149 1 1 201 TYR HD1  H  -12.838  -6.306  -0.404 1.00 . A A . 194 TYR HD1  1 1 
       17 107150 1 1 201 TYR HD2  H   -9.069  -4.551   0.499 1.00 . A A . 194 TYR HD2  1 1 
       17 107151 1 1 201 TYR HE1  H  -12.374  -6.079  -2.808 1.00 . A A . 194 TYR HE1  1 1 
       17 107152 1 1 201 TYR HE2  H   -8.595  -4.316  -1.901 1.00 . A A . 194 TYR HE2  1 1 
       17 107153 1 1 201 TYR HH   H  -10.291  -4.136  -4.104 1.00 . A A . 194 TYR HH   1 1 
       17 107154 1 1 201 TYR N    N  -13.037  -7.284   1.725 1.00 . A A . 194 TYR N    1 1 
       17 107155 1 1 201 TYR O    O  -12.475  -6.989   4.388 1.00 . A A . 194 TYR O    1 1 
       17 107156 1 1 201 TYR OH   O  -10.194  -5.056  -3.846 1.00 . A A . 194 TYR OH   1 1 
       17 107157 1 1 202 LEU C    C   -9.283  -6.219   6.024 1.00 . A A . 195 LEU C    1 1 
       17 107158 1 1 202 LEU CA   C   -9.990  -7.470   5.510 1.00 . A A . 195 LEU CA   1 1 
       17 107159 1 1 202 LEU CB   C   -9.126  -8.705   5.775 1.00 . A A . 195 LEU CB   1 1 
       17 107160 1 1 202 LEU CD1  C  -10.323  -9.366   7.876 1.00 . A A . 195 LEU CD1  1 1 
       17 107161 1 1 202 LEU CD2  C   -8.045 -10.282   7.398 1.00 . A A . 195 LEU CD2  1 1 
       17 107162 1 1 202 LEU CG   C   -8.967  -9.080   7.249 1.00 . A A . 195 LEU CG   1 1 
       17 107163 1 1 202 LEU H    H   -9.543  -7.427   3.442 1.00 . A A . 195 LEU H    1 1 
       17 107164 1 1 202 LEU HA   H  -10.930  -7.578   6.030 1.00 . A A . 195 LEU HA   1 1 
       17 107165 1 1 202 LEU HB2  H   -9.569  -9.544   5.257 1.00 . A A . 195 LEU HB2  1 1 
       17 107166 1 1 202 LEU HB3  H   -8.145  -8.527   5.363 1.00 . A A . 195 LEU HB3  1 1 
       17 107167 1 1 202 LEU HD11 H  -10.185  -9.712   8.890 1.00 . A A . 195 LEU HD11 1 1 
       17 107168 1 1 202 LEU HD12 H  -10.832 -10.125   7.302 1.00 . A A . 195 LEU HD12 1 1 
       17 107169 1 1 202 LEU HD13 H  -10.914  -8.461   7.882 1.00 . A A . 195 LEU HD13 1 1 
       17 107170 1 1 202 LEU HD21 H   -8.377 -10.893   8.225 1.00 . A A . 195 LEU HD21 1 1 
       17 107171 1 1 202 LEU HD22 H   -7.036  -9.942   7.585 1.00 . A A . 195 LEU HD22 1 1 
       17 107172 1 1 202 LEU HD23 H   -8.065 -10.866   6.489 1.00 . A A . 195 LEU HD23 1 1 
       17 107173 1 1 202 LEU HG   H   -8.523  -8.249   7.779 1.00 . A A . 195 LEU HG   1 1 
       17 107174 1 1 202 LEU N    N  -10.276  -7.347   4.086 1.00 . A A . 195 LEU N    1 1 
       17 107175 1 1 202 LEU O    O   -8.166  -5.912   5.608 1.00 . A A . 195 LEU O    1 1 
       17 107176 1 1 203 VAL C    C   -9.323  -4.356   9.016 1.00 . A A . 196 VAL C    1 1 
       17 107177 1 1 203 VAL CA   C   -9.375  -4.281   7.495 1.00 . A A . 196 VAL CA   1 1 
       17 107178 1 1 203 VAL CB   C  -10.186  -3.039   7.082 1.00 . A A . 196 VAL CB   1 1 
       17 107179 1 1 203 VAL CG1  C   -9.911  -2.678   5.630 1.00 . A A . 196 VAL CG1  1 1 
       17 107180 1 1 203 VAL CG2  C  -11.672  -3.271   7.307 1.00 . A A . 196 VAL CG2  1 1 
       17 107181 1 1 203 VAL H    H  -10.829  -5.794   7.220 1.00 . A A . 196 VAL H    1 1 
       17 107182 1 1 203 VAL HA   H   -8.369  -4.172   7.115 1.00 . A A . 196 VAL HA   1 1 
       17 107183 1 1 203 VAL HB   H   -9.876  -2.209   7.699 1.00 . A A . 196 VAL HB   1 1 
       17 107184 1 1 203 VAL HG11 H  -10.349  -3.426   4.985 1.00 . A A . 196 VAL HG11 1 1 
       17 107185 1 1 203 VAL HG12 H   -8.845  -2.640   5.464 1.00 . A A . 196 VAL HG12 1 1 
       17 107186 1 1 203 VAL HG13 H  -10.344  -1.714   5.410 1.00 . A A . 196 VAL HG13 1 1 
       17 107187 1 1 203 VAL HG21 H  -12.125  -2.367   7.685 1.00 . A A . 196 VAL HG21 1 1 
       17 107188 1 1 203 VAL HG22 H  -11.807  -4.069   8.024 1.00 . A A . 196 VAL HG22 1 1 
       17 107189 1 1 203 VAL HG23 H  -12.140  -3.546   6.374 1.00 . A A . 196 VAL HG23 1 1 
       17 107190 1 1 203 VAL N    N   -9.941  -5.500   6.928 1.00 . A A . 196 VAL N    1 1 
       17 107191 1 1 203 VAL O    O  -10.003  -5.179   9.630 1.00 . A A . 196 VAL O    1 1 
       17 107192 1 1 204 ASP C    C   -8.024  -4.853  11.610 1.00 . A A . 197 ASP C    1 1 
       17 107193 1 1 204 ASP CA   C   -8.370  -3.466  11.074 1.00 . A A . 197 ASP CA   1 1 
       17 107194 1 1 204 ASP CB   C   -9.659  -2.959  11.723 1.00 . A A . 197 ASP CB   1 1 
       17 107195 1 1 204 ASP CG   C   -9.883  -1.478  11.485 1.00 . A A . 197 ASP CG   1 1 
       17 107196 1 1 204 ASP H    H   -7.993  -2.863   9.078 1.00 . A A . 197 ASP H    1 1 
       17 107197 1 1 204 ASP HA   H   -7.565  -2.788  11.315 1.00 . A A . 197 ASP HA   1 1 
       17 107198 1 1 204 ASP HB2  H  -10.499  -3.500  11.312 1.00 . A A . 197 ASP HB2  1 1 
       17 107199 1 1 204 ASP HB3  H   -9.611  -3.131  12.788 1.00 . A A . 197 ASP HB3  1 1 
       17 107200 1 1 204 ASP N    N   -8.511  -3.494   9.621 1.00 . A A . 197 ASP N    1 1 
       17 107201 1 1 204 ASP O    O   -8.849  -5.505  12.251 1.00 . A A . 197 ASP O    1 1 
       17 107202 1 1 204 ASP OD1  O   -9.751  -1.036  10.325 1.00 . A A . 197 ASP OD1  1 1 
       17 107203 1 1 204 ASP OD2  O  -10.191  -0.760  12.460 1.00 . A A . 197 ASP OD2  1 1 
       17 107204 1 1 205 TYR C    C   -6.089  -6.604  13.294 1.00 . A A . 198 TYR C    1 1 
       17 107205 1 1 205 TYR CA   C   -6.348  -6.606  11.792 1.00 . A A . 198 TYR CA   1 1 
       17 107206 1 1 205 TYR CB   C   -5.079  -7.015  11.044 1.00 . A A . 198 TYR CB   1 1 
       17 107207 1 1 205 TYR CD1  C   -5.644  -7.690   8.676 1.00 . A A . 198 TYR CD1  1 1 
       17 107208 1 1 205 TYR CD2  C   -4.678  -5.540   9.033 1.00 . A A . 198 TYR CD2  1 1 
       17 107209 1 1 205 TYR CE1  C   -5.697  -7.446   7.318 1.00 . A A . 198 TYR CE1  1 1 
       17 107210 1 1 205 TYR CE2  C   -4.728  -5.288   7.674 1.00 . A A . 198 TYR CE2  1 1 
       17 107211 1 1 205 TYR CG   C   -5.135  -6.744   9.557 1.00 . A A . 198 TYR CG   1 1 
       17 107212 1 1 205 TYR CZ   C   -5.238  -6.245   6.822 1.00 . A A . 198 TYR CZ   1 1 
       17 107213 1 1 205 TYR H    H   -6.189  -4.732  10.825 1.00 . A A . 198 TYR H    1 1 
       17 107214 1 1 205 TYR HA   H   -7.130  -7.320  11.574 1.00 . A A . 198 TYR HA   1 1 
       17 107215 1 1 205 TYR HB2  H   -4.239  -6.470  11.448 1.00 . A A . 198 TYR HB2  1 1 
       17 107216 1 1 205 TYR HB3  H   -4.913  -8.074  11.183 1.00 . A A . 198 TYR HB3  1 1 
       17 107217 1 1 205 TYR HD1  H   -6.004  -8.630   9.067 1.00 . A A . 198 TYR HD1  1 1 
       17 107218 1 1 205 TYR HD2  H   -4.278  -4.794   9.703 1.00 . A A . 198 TYR HD2  1 1 
       17 107219 1 1 205 TYR HE1  H   -6.096  -8.196   6.650 1.00 . A A . 198 TYR HE1  1 1 
       17 107220 1 1 205 TYR HE2  H   -4.368  -4.347   7.286 1.00 . A A . 198 TYR HE2  1 1 
       17 107221 1 1 205 TYR HH   H   -5.798  -5.200   5.308 1.00 . A A . 198 TYR HH   1 1 
       17 107222 1 1 205 TYR N    N   -6.801  -5.297  11.342 1.00 . A A . 198 TYR N    1 1 
       17 107223 1 1 205 TYR O    O   -6.711  -7.359  14.042 1.00 . A A . 198 TYR O    1 1 
       17 107224 1 1 205 TYR OH   O   -5.289  -5.998   5.468 1.00 . A A . 198 TYR OH   1 1 
       17 107225 1 1 206 GLY C    C   -3.683  -6.583  15.515 1.00 . A A . 199 GLY C    1 1 
       17 107226 1 1 206 GLY CA   C   -4.838  -5.676  15.139 1.00 . A A . 199 GLY CA   1 1 
       17 107227 1 1 206 GLY H    H   -4.700  -5.179  13.085 1.00 . A A . 199 GLY H    1 1 
       17 107228 1 1 206 GLY HA2  H   -4.574  -4.656  15.380 1.00 . A A . 199 GLY HA2  1 1 
       17 107229 1 1 206 GLY HA3  H   -5.705  -5.958  15.716 1.00 . A A . 199 GLY HA3  1 1 
       17 107230 1 1 206 GLY N    N   -5.165  -5.755  13.728 1.00 . A A . 199 GLY N    1 1 
       17 107231 1 1 206 GLY O    O   -2.888  -6.257  16.396 1.00 . A A . 199 GLY O    1 1 
       17 107232 1 1 207 LEU C    C   -1.887  -9.165  13.803 1.00 . A A . 200 LEU C    1 1 
       17 107233 1 1 207 LEU CA   C   -2.525  -8.684  15.105 1.00 . A A . 200 LEU CA   1 1 
       17 107234 1 1 207 LEU CB   C   -3.071  -9.878  15.891 1.00 . A A . 200 LEU CB   1 1 
       17 107235 1 1 207 LEU CD1  C   -5.251  -9.359  17.014 1.00 . A A . 200 LEU CD1  1 1 
       17 107236 1 1 207 LEU CD2  C   -3.469 -10.589  18.264 1.00 . A A . 200 LEU CD2  1 1 
       17 107237 1 1 207 LEU CG   C   -3.753  -9.525  17.215 1.00 . A A . 200 LEU CG   1 1 
       17 107238 1 1 207 LEU H    H   -4.253  -7.929  14.150 1.00 . A A . 200 LEU H    1 1 
       17 107239 1 1 207 LEU HA   H   -1.773  -8.188  15.699 1.00 . A A . 200 LEU HA   1 1 
       17 107240 1 1 207 LEU HB2  H   -3.787 -10.394  15.269 1.00 . A A . 200 LEU HB2  1 1 
       17 107241 1 1 207 LEU HB3  H   -2.252 -10.549  16.102 1.00 . A A . 200 LEU HB3  1 1 
       17 107242 1 1 207 LEU HD11 H   -5.712 -10.331  16.927 1.00 . A A . 200 LEU HD11 1 1 
       17 107243 1 1 207 LEU HD12 H   -5.433  -8.791  16.114 1.00 . A A . 200 LEU HD12 1 1 
       17 107244 1 1 207 LEU HD13 H   -5.672  -8.837  17.860 1.00 . A A . 200 LEU HD13 1 1 
       17 107245 1 1 207 LEU HD21 H   -3.841 -11.542  17.921 1.00 . A A . 200 LEU HD21 1 1 
       17 107246 1 1 207 LEU HD22 H   -3.959 -10.323  19.189 1.00 . A A . 200 LEU HD22 1 1 
       17 107247 1 1 207 LEU HD23 H   -2.403 -10.657  18.429 1.00 . A A . 200 LEU HD23 1 1 
       17 107248 1 1 207 LEU HG   H   -3.359  -8.585  17.575 1.00 . A A . 200 LEU HG   1 1 
       17 107249 1 1 207 LEU N    N   -3.591  -7.726  14.842 1.00 . A A . 200 LEU N    1 1 
       17 107250 1 1 207 LEU O    O   -1.258 -10.222  13.764 1.00 . A A . 200 LEU O    1 1 
       17 107251 1 1 208 ALA C    C   -0.020  -8.295  11.363 1.00 . A A . 201 ALA C    1 1 
       17 107252 1 1 208 ALA CA   C   -1.480  -8.723  11.442 1.00 . A A . 201 ALA CA   1 1 
       17 107253 1 1 208 ALA CB   C   -2.288  -8.077  10.325 1.00 . A A . 201 ALA CB   1 1 
       17 107254 1 1 208 ALA H    H   -2.552  -7.546  12.832 1.00 . A A . 201 ALA H    1 1 
       17 107255 1 1 208 ALA HA   H   -1.538  -9.796  11.326 1.00 . A A . 201 ALA HA   1 1 
       17 107256 1 1 208 ALA HB1  H   -2.482  -7.045  10.573 1.00 . A A . 201 ALA HB1  1 1 
       17 107257 1 1 208 ALA HB2  H   -3.225  -8.602  10.209 1.00 . A A . 201 ALA HB2  1 1 
       17 107258 1 1 208 ALA HB3  H   -1.730  -8.128   9.402 1.00 . A A . 201 ALA HB3  1 1 
       17 107259 1 1 208 ALA N    N   -2.046  -8.379  12.740 1.00 . A A . 201 ALA N    1 1 
       17 107260 1 1 208 ALA O    O    0.363  -7.497  10.506 1.00 . A A . 201 ALA O    1 1 
       17 107261 1 1 209 TYR C    C    3.064  -9.763  12.353 1.00 . A A . 202 TYR C    1 1 
       17 107262 1 1 209 TYR CA   C    2.209  -8.499  12.322 1.00 . A A . 202 TYR CA   1 1 
       17 107263 1 1 209 TYR CB   C    2.508  -7.635  13.550 1.00 . A A . 202 TYR CB   1 1 
       17 107264 1 1 209 TYR CD1  C    3.317  -9.311  15.251 1.00 . A A . 202 TYR CD1  1 1 
       17 107265 1 1 209 TYR CD2  C    1.285  -8.150  15.700 1.00 . A A . 202 TYR CD2  1 1 
       17 107266 1 1 209 TYR CE1  C    3.194  -9.998  16.441 1.00 . A A . 202 TYR CE1  1 1 
       17 107267 1 1 209 TYR CE2  C    1.155  -8.832  16.894 1.00 . A A . 202 TYR CE2  1 1 
       17 107268 1 1 209 TYR CG   C    2.368  -8.377  14.860 1.00 . A A . 202 TYR CG   1 1 
       17 107269 1 1 209 TYR CZ   C    2.111  -9.756  17.261 1.00 . A A . 202 TYR CZ   1 1 
       17 107270 1 1 209 TYR H    H    0.419  -9.450  12.930 1.00 . A A . 202 TYR H    1 1 
       17 107271 1 1 209 TYR HA   H    2.451  -7.938  11.432 1.00 . A A . 202 TYR HA   1 1 
       17 107272 1 1 209 TYR HB2  H    3.521  -7.267  13.484 1.00 . A A . 202 TYR HB2  1 1 
       17 107273 1 1 209 TYR HB3  H    1.826  -6.798  13.567 1.00 . A A . 202 TYR HB3  1 1 
       17 107274 1 1 209 TYR HD1  H    4.165  -9.499  14.609 1.00 . A A . 202 TYR HD1  1 1 
       17 107275 1 1 209 TYR HD2  H    0.537  -7.427  15.410 1.00 . A A . 202 TYR HD2  1 1 
       17 107276 1 1 209 TYR HE1  H    3.943 -10.721  16.726 1.00 . A A . 202 TYR HE1  1 1 
       17 107277 1 1 209 TYR HE2  H    0.307  -8.641  17.535 1.00 . A A . 202 TYR HE2  1 1 
       17 107278 1 1 209 TYR HH   H    2.159 -11.371  18.301 1.00 . A A . 202 TYR HH   1 1 
       17 107279 1 1 209 TYR N    N    0.789  -8.826  12.271 1.00 . A A . 202 TYR N    1 1 
       17 107280 1 1 209 TYR O    O    2.649 -10.794  12.881 1.00 . A A . 202 TYR O    1 1 
       17 107281 1 1 209 TYR OH   O    1.985 -10.438  18.448 1.00 . A A . 202 TYR OH   1 1 
       17 107282 1 1 210 ARG C    C    5.504 -11.284  13.164 1.00 . A A . 203 ARG C    1 1 
       17 107283 1 1 210 ARG CA   C    5.184 -10.801  11.751 1.00 . A A . 203 ARG CA   1 1 
       17 107284 1 1 210 ARG CB   C    6.474 -10.408  11.028 1.00 . A A . 203 ARG CB   1 1 
       17 107285 1 1 210 ARG CD   C    8.756 -11.079  10.223 1.00 . A A . 203 ARG CD   1 1 
       17 107286 1 1 210 ARG CG   C    7.503 -11.523  10.961 1.00 . A A . 203 ARG CG   1 1 
       17 107287 1 1 210 ARG CZ   C   11.004 -12.003   9.812 1.00 . A A . 203 ARG CZ   1 1 
       17 107288 1 1 210 ARG H    H    4.535  -8.822  11.387 1.00 . A A . 203 ARG H    1 1 
       17 107289 1 1 210 ARG HA   H    4.707 -11.602  11.208 1.00 . A A . 203 ARG HA   1 1 
       17 107290 1 1 210 ARG HB2  H    6.230 -10.112  10.018 1.00 . A A . 203 ARG HB2  1 1 
       17 107291 1 1 210 ARG HB3  H    6.919  -9.568  11.541 1.00 . A A . 203 ARG HB3  1 1 
       17 107292 1 1 210 ARG HD2  H    8.580 -11.159   9.162 1.00 . A A . 203 ARG HD2  1 1 
       17 107293 1 1 210 ARG HD3  H    8.962 -10.049  10.477 1.00 . A A . 203 ARG HD3  1 1 
       17 107294 1 1 210 ARG HE   H    9.884 -12.389  11.419 1.00 . A A . 203 ARG HE   1 1 
       17 107295 1 1 210 ARG HG2  H    7.771 -11.812  11.965 1.00 . A A . 203 ARG HG2  1 1 
       17 107296 1 1 210 ARG HG3  H    7.071 -12.368  10.445 1.00 . A A . 203 ARG HG3  1 1 
       17 107297 1 1 210 ARG HH11 H   10.330 -10.767   8.360 1.00 . A A . 203 ARG HH11 1 1 
       17 107298 1 1 210 ARG HH12 H   11.905 -11.433   8.095 1.00 . A A . 203 ARG HH12 1 1 
       17 107299 1 1 210 ARG HH21 H   11.955 -13.265  11.070 1.00 . A A . 203 ARG HH21 1 1 
       17 107300 1 1 210 ARG HH22 H   12.829 -12.851   9.633 1.00 . A A . 203 ARG HH22 1 1 
       17 107301 1 1 210 ARG N    N    4.262  -9.671  11.787 1.00 . A A . 203 ARG N    1 1 
       17 107302 1 1 210 ARG NE   N    9.917 -11.896  10.573 1.00 . A A . 203 ARG NE   1 1 
       17 107303 1 1 210 ARG NH1  N   11.086 -11.347   8.661 1.00 . A A . 203 ARG NH1  1 1 
       17 107304 1 1 210 ARG NH2  N   12.012 -12.769  10.204 1.00 . A A . 203 ARG NH2  1 1 
       17 107305 1 1 210 ARG O    O    6.338 -10.702  13.858 1.00 . A A . 203 ARG O    1 1 
       17 107306 1 1 211 TYR C    C    6.502 -13.250  15.165 1.00 . A A . 204 TYR C    1 1 
       17 107307 1 1 211 TYR CA   C    5.031 -12.917  14.913 1.00 . A A . 204 TYR CA   1 1 
       17 107308 1 1 211 TYR CB   C    4.181 -14.177  15.081 1.00 . A A . 204 TYR CB   1 1 
       17 107309 1 1 211 TYR CD1  C    3.967 -15.339  12.849 1.00 . A A . 204 TYR CD1  1 1 
       17 107310 1 1 211 TYR CD2  C    5.459 -16.264  14.462 1.00 . A A . 204 TYR CD2  1 1 
       17 107311 1 1 211 TYR CE1  C    4.297 -16.344  11.961 1.00 . A A . 204 TYR CE1  1 1 
       17 107312 1 1 211 TYR CE2  C    5.794 -17.272  13.579 1.00 . A A . 204 TYR CE2  1 1 
       17 107313 1 1 211 TYR CG   C    4.541 -15.281  14.113 1.00 . A A . 204 TYR CG   1 1 
       17 107314 1 1 211 TYR CZ   C    5.210 -17.308  12.331 1.00 . A A . 204 TYR CZ   1 1 
       17 107315 1 1 211 TYR H    H    4.176 -12.765  12.981 1.00 . A A . 204 TYR H    1 1 
       17 107316 1 1 211 TYR HA   H    4.714 -12.182  15.636 1.00 . A A . 204 TYR HA   1 1 
       17 107317 1 1 211 TYR HB2  H    4.312 -14.559  16.083 1.00 . A A . 204 TYR HB2  1 1 
       17 107318 1 1 211 TYR HB3  H    3.142 -13.926  14.929 1.00 . A A . 204 TYR HB3  1 1 
       17 107319 1 1 211 TYR HD1  H    3.252 -14.581  12.562 1.00 . A A . 204 TYR HD1  1 1 
       17 107320 1 1 211 TYR HD2  H    5.913 -16.233  15.440 1.00 . A A . 204 TYR HD2  1 1 
       17 107321 1 1 211 TYR HE1  H    3.840 -16.371  10.983 1.00 . A A . 204 TYR HE1  1 1 
       17 107322 1 1 211 TYR HE2  H    6.509 -18.028  13.869 1.00 . A A . 204 TYR HE2  1 1 
       17 107323 1 1 211 TYR HH   H    6.491 -18.463  11.481 1.00 . A A . 204 TYR HH   1 1 
       17 107324 1 1 211 TYR N    N    4.831 -12.351  13.582 1.00 . A A . 204 TYR N    1 1 
       17 107325 1 1 211 TYR O    O    7.052 -12.908  16.210 1.00 . A A . 204 TYR O    1 1 
       17 107326 1 1 211 TYR OH   O    5.543 -18.310  11.449 1.00 . A A . 204 TYR OH   1 1 
       17 107327 1 1 212 CYS C    C    9.444 -13.083  14.323 1.00 . A A . 205 CYS C    1 1 
       17 107328 1 1 212 CYS CA   C    8.531 -14.309  14.334 1.00 . A A . 205 CYS CA   1 1 
       17 107329 1 1 212 CYS CB   C    8.925 -15.261  13.203 1.00 . A A . 205 CYS CB   1 1 
       17 107330 1 1 212 CYS H    H    6.636 -14.174  13.396 1.00 . A A . 205 CYS H    1 1 
       17 107331 1 1 212 CYS HA   H    8.645 -14.821  15.276 1.00 . A A . 205 CYS HA   1 1 
       17 107332 1 1 212 CYS HB2  H    9.993 -15.415  13.228 1.00 . A A . 205 CYS HB2  1 1 
       17 107333 1 1 212 CYS HB3  H    8.428 -16.209  13.351 1.00 . A A . 205 CYS HB3  1 1 
       17 107334 1 1 212 CYS HG   H    9.283 -14.281  11.160 1.00 . A A . 205 CYS HG   1 1 
       17 107335 1 1 212 CYS N    N    7.128 -13.924  14.205 1.00 . A A . 205 CYS N    1 1 
       17 107336 1 1 212 CYS O    O    9.281 -12.187  13.495 1.00 . A A . 205 CYS O    1 1 
       17 107337 1 1 212 CYS SG   S    8.495 -14.666  11.550 1.00 . A A . 205 CYS SG   1 1 
       17 107338 1 1 213 PRO C    C   12.189 -11.741  14.056 1.00 . A A . 206 PRO C    1 1 
       17 107339 1 1 213 PRO CA   C   11.360 -11.899  15.328 1.00 . A A . 206 PRO CA   1 1 
       17 107340 1 1 213 PRO CB   C   12.260 -12.255  16.518 1.00 . A A . 206 PRO CB   1 1 
       17 107341 1 1 213 PRO CD   C   10.693 -14.046  16.270 1.00 . A A . 206 PRO CD   1 1 
       17 107342 1 1 213 PRO CG   C   12.088 -13.721  16.723 1.00 . A A . 206 PRO CG   1 1 
       17 107343 1 1 213 PRO HA   H   10.841 -10.974  15.530 1.00 . A A . 206 PRO HA   1 1 
       17 107344 1 1 213 PRO HB2  H   13.285 -12.008  16.281 1.00 . A A . 206 PRO HB2  1 1 
       17 107345 1 1 213 PRO HB3  H   11.946 -11.696  17.388 1.00 . A A . 206 PRO HB3  1 1 
       17 107346 1 1 213 PRO HD2  H   10.656 -15.039  15.845 1.00 . A A . 206 PRO HD2  1 1 
       17 107347 1 1 213 PRO HD3  H    9.999 -13.960  17.092 1.00 . A A . 206 PRO HD3  1 1 
       17 107348 1 1 213 PRO HG2  H   12.810 -14.264  16.133 1.00 . A A . 206 PRO HG2  1 1 
       17 107349 1 1 213 PRO HG3  H   12.205 -13.960  17.770 1.00 . A A . 206 PRO HG3  1 1 
       17 107350 1 1 213 PRO N    N   10.423 -13.025  15.244 1.00 . A A . 206 PRO N    1 1 
       17 107351 1 1 213 PRO O    O   11.978 -10.810  13.279 1.00 . A A . 206 PRO O    1 1 
       17 107352 1 1 214 GLU C    C   14.279 -14.025  12.163 1.00 . A A . 207 GLU C    1 1 
       17 107353 1 1 214 GLU CA   C   13.992 -12.615  12.673 1.00 . A A . 207 GLU CA   1 1 
       17 107354 1 1 214 GLU CB   C   15.306 -11.900  12.996 1.00 . A A . 207 GLU CB   1 1 
       17 107355 1 1 214 GLU CD   C   16.074  -9.866  14.282 1.00 . A A . 207 GLU CD   1 1 
       17 107356 1 1 214 GLU CG   C   15.145 -10.403  13.210 1.00 . A A . 207 GLU CG   1 1 
       17 107357 1 1 214 GLU H    H   13.254 -13.373  14.504 1.00 . A A . 207 GLU H    1 1 
       17 107358 1 1 214 GLU HA   H   13.472 -12.066  11.901 1.00 . A A . 207 GLU HA   1 1 
       17 107359 1 1 214 GLU HB2  H   15.723 -12.328  13.895 1.00 . A A . 207 GLU HB2  1 1 
       17 107360 1 1 214 GLU HB3  H   15.995 -12.053  12.180 1.00 . A A . 207 GLU HB3  1 1 
       17 107361 1 1 214 GLU HG2  H   15.360  -9.894  12.283 1.00 . A A . 207 GLU HG2  1 1 
       17 107362 1 1 214 GLU HG3  H   14.125 -10.202  13.504 1.00 . A A . 207 GLU HG3  1 1 
       17 107363 1 1 214 GLU N    N   13.133 -12.655  13.851 1.00 . A A . 207 GLU N    1 1 
       17 107364 1 1 214 GLU O    O   13.775 -14.432  11.117 1.00 . A A . 207 GLU O    1 1 
       17 107365 1 1 214 GLU OE1  O   17.152 -10.460  14.487 1.00 . A A . 207 GLU OE1  1 1 
       17 107366 1 1 214 GLU OE2  O   15.721  -8.849  14.917 1.00 . A A . 207 GLU OE2  1 1 
       17 107367 1 1 215 GLY C    C   14.743 -17.161  13.381 1.00 . A A . 208 GLY C    1 1 
       17 107368 1 1 215 GLY CA   C   15.431 -16.120  12.520 1.00 . A A . 208 GLY CA   1 1 
       17 107369 1 1 215 GLY H    H   15.464 -14.387  13.736 1.00 . A A . 208 GLY H    1 1 
       17 107370 1 1 215 GLY HA2  H   15.139 -16.269  11.490 1.00 . A A . 208 GLY HA2  1 1 
       17 107371 1 1 215 GLY HA3  H   16.499 -16.250  12.603 1.00 . A A . 208 GLY HA3  1 1 
       17 107372 1 1 215 GLY N    N   15.092 -14.765  12.911 1.00 . A A . 208 GLY N    1 1 
       17 107373 1 1 215 GLY O    O   13.644 -17.613  13.059 1.00 . A A . 208 GLY O    1 1 
       17 107374 1 1 216 VAL C    C   14.611 -19.867  14.678 1.00 . A A . 209 VAL C    1 1 
       17 107375 1 1 216 VAL CA   C   14.832 -18.535  15.387 1.00 . A A . 209 VAL CA   1 1 
       17 107376 1 1 216 VAL CB   C   13.498 -18.059  15.990 1.00 . A A . 209 VAL CB   1 1 
       17 107377 1 1 216 VAL CG1  C   13.030 -19.015  17.076 1.00 . A A . 209 VAL CG1  1 1 
       17 107378 1 1 216 VAL CG2  C   13.632 -16.645  16.535 1.00 . A A . 209 VAL CG2  1 1 
       17 107379 1 1 216 VAL H    H   16.262 -17.144  14.679 1.00 . A A . 209 VAL H    1 1 
       17 107380 1 1 216 VAL HA   H   15.537 -18.681  16.194 1.00 . A A . 209 VAL HA   1 1 
       17 107381 1 1 216 VAL HB   H   12.755 -18.051  15.206 1.00 . A A . 209 VAL HB   1 1 
       17 107382 1 1 216 VAL HG11 H   13.887 -19.398  17.612 1.00 . A A . 209 VAL HG11 1 1 
       17 107383 1 1 216 VAL HG12 H   12.491 -19.835  16.626 1.00 . A A . 209 VAL HG12 1 1 
       17 107384 1 1 216 VAL HG13 H   12.382 -18.491  17.763 1.00 . A A . 209 VAL HG13 1 1 
       17 107385 1 1 216 VAL HG21 H   14.147 -16.672  17.484 1.00 . A A . 209 VAL HG21 1 1 
       17 107386 1 1 216 VAL HG22 H   12.650 -16.216  16.670 1.00 . A A . 209 VAL HG22 1 1 
       17 107387 1 1 216 VAL HG23 H   14.196 -16.042  15.838 1.00 . A A . 209 VAL HG23 1 1 
       17 107388 1 1 216 VAL N    N   15.389 -17.542  14.478 1.00 . A A . 209 VAL N    1 1 
       17 107389 1 1 216 VAL O    O   14.516 -19.920  13.452 1.00 . A A . 209 VAL O    1 1 
       17 107390 1 1 217 HIS C    C   13.600 -23.174  15.905 1.00 . A A . 210 HIS C    1 1 
       17 107391 1 1 217 HIS CA   C   14.314 -22.272  14.903 1.00 . A A . 210 HIS CA   1 1 
       17 107392 1 1 217 HIS CB   C   15.650 -22.897  14.497 1.00 . A A . 210 HIS CB   1 1 
       17 107393 1 1 217 HIS CD2  C   16.485 -23.701  12.176 1.00 . A A . 210 HIS CD2  1 1 
       17 107394 1 1 217 HIS CE1  C   14.758 -24.934  11.623 1.00 . A A . 210 HIS CE1  1 1 
       17 107395 1 1 217 HIS CG   C   15.594 -23.633  13.193 1.00 . A A . 210 HIS CG   1 1 
       17 107396 1 1 217 HIS H    H   14.608 -20.835  16.428 1.00 . A A . 210 HIS H    1 1 
       17 107397 1 1 217 HIS HA   H   13.693 -22.169  14.025 1.00 . A A . 210 HIS HA   1 1 
       17 107398 1 1 217 HIS HB2  H   16.391 -22.118  14.406 1.00 . A A . 210 HIS HB2  1 1 
       17 107399 1 1 217 HIS HB3  H   15.960 -23.596  15.260 1.00 . A A . 210 HIS HB3  1 1 
       17 107400 1 1 217 HIS HD1  H   13.711 -24.569  13.343 1.00 . A A . 210 HIS HD1  1 1 
       17 107401 1 1 217 HIS HD2  H   17.445 -23.207  12.130 1.00 . A A . 210 HIS HD2  1 1 
       17 107402 1 1 217 HIS HE1  H   14.093 -25.587  11.077 1.00 . A A . 210 HIS HE1  1 1 
       17 107403 1 1 217 HIS HE2  H   16.320 -24.678  10.324 1.00 . A A . 210 HIS HE2  1 1 
       17 107404 1 1 217 HIS N    N   14.525 -20.941  15.458 1.00 . A A . 210 HIS N    1 1 
       17 107405 1 1 217 HIS ND1  N   14.523 -24.416  12.815 1.00 . A A . 210 HIS ND1  1 1 
       17 107406 1 1 217 HIS NE2  N   15.941 -24.516  11.213 1.00 . A A . 210 HIS NE2  1 1 
       17 107407 1 1 217 HIS O    O   12.590 -23.799  15.584 1.00 . A A . 210 HIS O    1 1 
       17 107408 1 1 218 LYS C    C   13.344 -23.261  19.450 1.00 . A A . 211 LYS C    1 1 
       17 107409 1 1 218 LYS CA   C   13.548 -24.065  18.170 1.00 . A A . 211 LYS CA   1 1 
       17 107410 1 1 218 LYS CB   C   14.441 -25.275  18.451 1.00 . A A . 211 LYS CB   1 1 
       17 107411 1 1 218 LYS CD   C   16.861 -25.949  18.461 1.00 . A A . 211 LYS CD   1 1 
       17 107412 1 1 218 LYS CE   C   18.193 -25.761  19.168 1.00 . A A . 211 LYS CE   1 1 
       17 107413 1 1 218 LYS CG   C   15.846 -24.903  18.894 1.00 . A A . 211 LYS CG   1 1 
       17 107414 1 1 218 LYS H    H   14.940 -22.716  17.317 1.00 . A A . 211 LYS H    1 1 
       17 107415 1 1 218 LYS HA   H   12.588 -24.411  17.821 1.00 . A A . 211 LYS HA   1 1 
       17 107416 1 1 218 LYS HB2  H   13.987 -25.869  19.229 1.00 . A A . 211 LYS HB2  1 1 
       17 107417 1 1 218 LYS HB3  H   14.515 -25.869  17.552 1.00 . A A . 211 LYS HB3  1 1 
       17 107418 1 1 218 LYS HD2  H   16.475 -26.929  18.697 1.00 . A A . 211 LYS HD2  1 1 
       17 107419 1 1 218 LYS HD3  H   17.014 -25.868  17.395 1.00 . A A . 211 LYS HD3  1 1 
       17 107420 1 1 218 LYS HE2  H   18.331 -24.710  19.373 1.00 . A A . 211 LYS HE2  1 1 
       17 107421 1 1 218 LYS HE3  H   18.173 -26.310  20.098 1.00 . A A . 211 LYS HE3  1 1 
       17 107422 1 1 218 LYS HG2  H   16.114 -23.954  18.453 1.00 . A A . 211 LYS HG2  1 1 
       17 107423 1 1 218 LYS HG3  H   15.865 -24.820  19.970 1.00 . A A . 211 LYS HG3  1 1 
       17 107424 1 1 218 LYS HZ1  H   19.019 -27.018  17.719 1.00 . A A . 211 LYS HZ1  1 1 
       17 107425 1 1 218 LYS HZ2  H   20.094 -26.599  18.957 1.00 . A A . 211 LYS HZ2  1 1 
       17 107426 1 1 218 LYS HZ3  H   19.706 -25.472  17.757 1.00 . A A . 211 LYS HZ3  1 1 
       17 107427 1 1 218 LYS N    N   14.133 -23.238  17.122 1.00 . A A . 211 LYS N    1 1 
       17 107428 1 1 218 LYS NZ   N   19.333 -26.247  18.343 1.00 . A A . 211 LYS NZ   1 1 
       17 107429 1 1 218 LYS O    O   13.512 -23.779  20.554 1.00 . A A . 211 LYS O    1 1 
       17 107430 1 1 219 GLU C    C   11.298 -20.661  20.494 1.00 . A A . 212 GLU C    1 1 
       17 107431 1 1 219 GLU CA   C   12.752 -21.117  20.439 1.00 . A A . 212 GLU CA   1 1 
       17 107432 1 1 219 GLU CB   C   13.679 -19.901  20.371 1.00 . A A . 212 GLU CB   1 1 
       17 107433 1 1 219 GLU CD   C   16.062 -19.067  20.374 1.00 . A A . 212 GLU CD   1 1 
       17 107434 1 1 219 GLU CG   C   15.146 -20.262  20.208 1.00 . A A . 212 GLU CG   1 1 
       17 107435 1 1 219 GLU H    H   12.861 -21.636  18.390 1.00 . A A . 212 GLU H    1 1 
       17 107436 1 1 219 GLU HA   H   12.975 -21.678  21.336 1.00 . A A . 212 GLU HA   1 1 
       17 107437 1 1 219 GLU HB2  H   13.385 -19.287  19.533 1.00 . A A . 212 GLU HB2  1 1 
       17 107438 1 1 219 GLU HB3  H   13.569 -19.329  21.281 1.00 . A A . 212 GLU HB3  1 1 
       17 107439 1 1 219 GLU HG2  H   15.406 -21.001  20.952 1.00 . A A . 212 GLU HG2  1 1 
       17 107440 1 1 219 GLU HG3  H   15.293 -20.677  19.223 1.00 . A A . 212 GLU HG3  1 1 
       17 107441 1 1 219 GLU N    N   12.980 -21.992  19.296 1.00 . A A . 212 GLU N    1 1 
       17 107442 1 1 219 GLU O    O   10.653 -20.732  21.540 1.00 . A A . 212 GLU O    1 1 
       17 107443 1 1 219 GLU OE1  O   16.124 -18.232  19.446 1.00 . A A . 212 GLU OE1  1 1 
       17 107444 1 1 219 GLU OE2  O   16.720 -18.963  21.431 1.00 . A A . 212 GLU OE2  1 1 
       17 107445 1 1 220 TYR C    C    8.431 -20.903  19.342 1.00 . A A . 213 TYR C    1 1 
       17 107446 1 1 220 TYR CA   C    9.409 -19.725  19.277 1.00 . A A . 213 TYR CA   1 1 
       17 107447 1 1 220 TYR CB   C    9.205 -18.918  17.990 1.00 . A A . 213 TYR CB   1 1 
       17 107448 1 1 220 TYR CD1  C    8.928 -16.572  18.885 1.00 . A A . 213 TYR CD1  1 1 
       17 107449 1 1 220 TYR CD2  C    7.102 -17.547  17.703 1.00 . A A . 213 TYR CD2  1 1 
       17 107450 1 1 220 TYR CE1  C    8.192 -15.419  19.079 1.00 . A A . 213 TYR CE1  1 1 
       17 107451 1 1 220 TYR CE2  C    6.359 -16.397  17.894 1.00 . A A . 213 TYR CE2  1 1 
       17 107452 1 1 220 TYR CG   C    8.396 -17.655  18.195 1.00 . A A . 213 TYR CG   1 1 
       17 107453 1 1 220 TYR CZ   C    6.909 -15.337  18.582 1.00 . A A . 213 TYR CZ   1 1 
       17 107454 1 1 220 TYR H    H   11.351 -20.161  18.559 1.00 . A A . 213 TYR H    1 1 
       17 107455 1 1 220 TYR HA   H    9.230 -19.082  20.126 1.00 . A A . 213 TYR HA   1 1 
       17 107456 1 1 220 TYR HB2  H   10.168 -18.635  17.594 1.00 . A A . 213 TYR HB2  1 1 
       17 107457 1 1 220 TYR HB3  H    8.688 -19.531  17.266 1.00 . A A . 213 TYR HB3  1 1 
       17 107458 1 1 220 TYR HD1  H    9.933 -16.639  19.274 1.00 . A A . 213 TYR HD1  1 1 
       17 107459 1 1 220 TYR HD2  H    6.674 -18.377  17.163 1.00 . A A . 213 TYR HD2  1 1 
       17 107460 1 1 220 TYR HE1  H    8.622 -14.588  19.619 1.00 . A A . 213 TYR HE1  1 1 
       17 107461 1 1 220 TYR HE2  H    5.354 -16.335  17.505 1.00 . A A . 213 TYR HE2  1 1 
       17 107462 1 1 220 TYR HH   H    6.473 -13.510  18.166 1.00 . A A . 213 TYR HH   1 1 
       17 107463 1 1 220 TYR N    N   10.788 -20.193  19.360 1.00 . A A . 213 TYR N    1 1 
       17 107464 1 1 220 TYR O    O    8.741 -21.939  19.931 1.00 . A A . 213 TYR O    1 1 
       17 107465 1 1 220 TYR OH   O    6.172 -14.190  18.774 1.00 . A A . 213 TYR OH   1 1 
       17 107466 1 1 221 LYS C    C    6.064 -22.402  20.125 1.00 . A A . 214 LYS C    1 1 
       17 107467 1 1 221 LYS CA   C    6.224 -21.781  18.741 1.00 . A A . 214 LYS CA   1 1 
       17 107468 1 1 221 LYS CB   C    6.542 -22.865  17.700 1.00 . A A . 214 LYS CB   1 1 
       17 107469 1 1 221 LYS CD   C    8.226 -24.429  16.684 1.00 . A A . 214 LYS CD   1 1 
       17 107470 1 1 221 LYS CE   C    7.265 -25.607  16.669 1.00 . A A . 214 LYS CE   1 1 
       17 107471 1 1 221 LYS CG   C    7.928 -23.476  17.832 1.00 . A A . 214 LYS CG   1 1 
       17 107472 1 1 221 LYS H    H    7.057 -19.890  18.299 1.00 . A A . 214 LYS H    1 1 
       17 107473 1 1 221 LYS HA   H    5.289 -21.310  18.472 1.00 . A A . 214 LYS HA   1 1 
       17 107474 1 1 221 LYS HB2  H    5.816 -23.658  17.797 1.00 . A A . 214 LYS HB2  1 1 
       17 107475 1 1 221 LYS HB3  H    6.456 -22.431  16.714 1.00 . A A . 214 LYS HB3  1 1 
       17 107476 1 1 221 LYS HD2  H    8.136 -23.892  15.752 1.00 . A A . 214 LYS HD2  1 1 
       17 107477 1 1 221 LYS HD3  H    9.235 -24.800  16.792 1.00 . A A . 214 LYS HD3  1 1 
       17 107478 1 1 221 LYS HE2  H    7.422 -26.195  17.560 1.00 . A A . 214 LYS HE2  1 1 
       17 107479 1 1 221 LYS HE3  H    6.253 -25.229  16.661 1.00 . A A . 214 LYS HE3  1 1 
       17 107480 1 1 221 LYS HG2  H    8.663 -22.687  17.824 1.00 . A A . 214 LYS HG2  1 1 
       17 107481 1 1 221 LYS HG3  H    7.988 -24.018  18.764 1.00 . A A . 214 LYS HG3  1 1 
       17 107482 1 1 221 LYS HZ1  H    6.819 -26.189  14.713 1.00 . A A . 214 LYS HZ1  1 1 
       17 107483 1 1 221 LYS HZ2  H    7.288 -27.467  15.719 1.00 . A A . 214 LYS HZ2  1 1 
       17 107484 1 1 221 LYS HZ3  H    8.446 -26.384  15.132 1.00 . A A . 214 LYS HZ3  1 1 
       17 107485 1 1 221 LYS N    N    7.249 -20.737  18.744 1.00 . A A . 214 LYS N    1 1 
       17 107486 1 1 221 LYS NZ   N    7.469 -26.473  15.474 1.00 . A A . 214 LYS NZ   1 1 
       17 107487 1 1 221 LYS O    O    6.733 -23.378  20.463 1.00 . A A . 214 LYS O    1 1 
       17 107488 1 1 222 GLU C    C    6.031 -21.882  23.226 1.00 . A A . 215 GLU C    1 1 
       17 107489 1 1 222 GLU CA   C    4.912 -22.301  22.278 1.00 . A A . 215 GLU CA   1 1 
       17 107490 1 1 222 GLU CB   C    4.757 -23.824  22.292 1.00 . A A . 215 GLU CB   1 1 
       17 107491 1 1 222 GLU CD   C    4.596 -24.031  24.805 1.00 . A A . 215 GLU CD   1 1 
       17 107492 1 1 222 GLU CG   C    3.947 -24.343  23.470 1.00 . A A . 215 GLU CG   1 1 
       17 107493 1 1 222 GLU H    H    4.675 -21.041  20.591 1.00 . A A . 215 GLU H    1 1 
       17 107494 1 1 222 GLU HA   H    3.989 -21.853  22.615 1.00 . A A . 215 GLU HA   1 1 
       17 107495 1 1 222 GLU HB2  H    4.265 -24.133  21.382 1.00 . A A . 215 GLU HB2  1 1 
       17 107496 1 1 222 GLU HB3  H    5.738 -24.274  22.332 1.00 . A A . 215 GLU HB3  1 1 
       17 107497 1 1 222 GLU HG2  H    2.970 -23.887  23.447 1.00 . A A . 215 GLU HG2  1 1 
       17 107498 1 1 222 GLU HG3  H    3.847 -25.415  23.376 1.00 . A A . 215 GLU HG3  1 1 
       17 107499 1 1 222 GLU N    N    5.171 -21.820  20.923 1.00 . A A . 215 GLU N    1 1 
       17 107500 1 1 222 GLU O    O    6.996 -22.620  23.429 1.00 . A A . 215 GLU O    1 1 
       17 107501 1 1 222 GLU OE1  O    5.742 -24.474  25.026 1.00 . A A . 215 GLU OE1  1 1 
       17 107502 1 1 222 GLU OE2  O    3.956 -23.343  25.628 1.00 . A A . 215 GLU OE2  1 1 
       17 107503 1 1 223 ASP C    C    6.438 -18.842  25.329 1.00 . A A . 216 ASP C    1 1 
       17 107504 1 1 223 ASP CA   C    6.893 -20.173  24.731 1.00 . A A . 216 ASP CA   1 1 
       17 107505 1 1 223 ASP CB   C    8.236 -19.995  24.018 1.00 . A A . 216 ASP CB   1 1 
       17 107506 1 1 223 ASP CG   C    9.407 -20.444  24.869 1.00 . A A . 216 ASP CG   1 1 
       17 107507 1 1 223 ASP H    H    5.103 -20.152  23.602 1.00 . A A . 216 ASP H    1 1 
       17 107508 1 1 223 ASP HA   H    7.012 -20.891  25.528 1.00 . A A . 216 ASP HA   1 1 
       17 107509 1 1 223 ASP HB2  H    8.233 -20.575  23.108 1.00 . A A . 216 ASP HB2  1 1 
       17 107510 1 1 223 ASP HB3  H    8.371 -18.951  23.774 1.00 . A A . 216 ASP HB3  1 1 
       17 107511 1 1 223 ASP N    N    5.894 -20.693  23.804 1.00 . A A . 216 ASP N    1 1 
       17 107512 1 1 223 ASP O    O    6.723 -17.778  24.781 1.00 . A A . 216 ASP O    1 1 
       17 107513 1 1 223 ASP OD1  O    9.782 -19.705  25.803 1.00 . A A . 216 ASP OD1  1 1 
       17 107514 1 1 223 ASP OD2  O    9.949 -21.538  24.602 1.00 . A A . 216 ASP OD2  1 1 
       17 107515 1 1 224 PRO C    C    6.322 -16.639  27.343 1.00 . A A . 217 PRO C    1 1 
       17 107516 1 1 224 PRO CA   C    5.226 -17.678  27.134 1.00 . A A . 217 PRO CA   1 1 
       17 107517 1 1 224 PRO CB   C    4.722 -18.200  28.481 1.00 . A A . 217 PRO CB   1 1 
       17 107518 1 1 224 PRO CD   C    5.335 -20.115  27.186 1.00 . A A . 217 PRO CD   1 1 
       17 107519 1 1 224 PRO CG   C    4.363 -19.623  28.224 1.00 . A A . 217 PRO CG   1 1 
       17 107520 1 1 224 PRO HA   H    4.408 -17.231  26.589 1.00 . A A . 217 PRO HA   1 1 
       17 107521 1 1 224 PRO HB2  H    5.504 -18.116  29.220 1.00 . A A . 217 PRO HB2  1 1 
       17 107522 1 1 224 PRO HB3  H    3.860 -17.628  28.792 1.00 . A A . 217 PRO HB3  1 1 
       17 107523 1 1 224 PRO HD2  H    6.193 -20.569  27.659 1.00 . A A . 217 PRO HD2  1 1 
       17 107524 1 1 224 PRO HD3  H    4.853 -20.816  26.521 1.00 . A A . 217 PRO HD3  1 1 
       17 107525 1 1 224 PRO HG2  H    4.464 -20.196  29.134 1.00 . A A . 217 PRO HG2  1 1 
       17 107526 1 1 224 PRO HG3  H    3.352 -19.686  27.850 1.00 . A A . 217 PRO HG3  1 1 
       17 107527 1 1 224 PRO N    N    5.721 -18.887  26.465 1.00 . A A . 217 PRO N    1 1 
       17 107528 1 1 224 PRO O    O    7.466 -16.980  27.645 1.00 . A A . 217 PRO O    1 1 
       17 107529 1 1 225 LYS C    C    6.333 -13.178  28.228 1.00 . A A . 218 LYS C    1 1 
       17 107530 1 1 225 LYS CA   C    6.918 -14.280  27.349 1.00 . A A . 218 LYS CA   1 1 
       17 107531 1 1 225 LYS CB   C    7.319 -13.707  25.988 1.00 . A A . 218 LYS CB   1 1 
       17 107532 1 1 225 LYS CD   C    9.107 -12.502  24.699 1.00 . A A . 218 LYS CD   1 1 
       17 107533 1 1 225 LYS CE   C   10.212 -11.519  25.053 1.00 . A A . 218 LYS CE   1 1 
       17 107534 1 1 225 LYS CG   C    8.811 -13.446  25.853 1.00 . A A . 218 LYS CG   1 1 
       17 107535 1 1 225 LYS H    H    5.039 -15.160  26.939 1.00 . A A . 218 LYS H    1 1 
       17 107536 1 1 225 LYS HA   H    7.796 -14.679  27.835 1.00 . A A . 218 LYS HA   1 1 
       17 107537 1 1 225 LYS HB2  H    7.027 -14.405  25.217 1.00 . A A . 218 LYS HB2  1 1 
       17 107538 1 1 225 LYS HB3  H    6.797 -12.774  25.833 1.00 . A A . 218 LYS HB3  1 1 
       17 107539 1 1 225 LYS HD2  H    9.417 -13.082  23.843 1.00 . A A . 218 LYS HD2  1 1 
       17 107540 1 1 225 LYS HD3  H    8.211 -11.950  24.456 1.00 . A A . 218 LYS HD3  1 1 
       17 107541 1 1 225 LYS HE2  H   11.050 -12.069  25.453 1.00 . A A . 218 LYS HE2  1 1 
       17 107542 1 1 225 LYS HE3  H   10.517 -11.001  24.154 1.00 . A A . 218 LYS HE3  1 1 
       17 107543 1 1 225 LYS HG2  H    9.173 -13.004  26.768 1.00 . A A . 218 LYS HG2  1 1 
       17 107544 1 1 225 LYS HG3  H    9.316 -14.384  25.678 1.00 . A A . 218 LYS HG3  1 1 
       17 107545 1 1 225 LYS HZ1  H   10.585 -10.030  26.469 1.00 . A A . 218 LYS HZ1  1 1 
       17 107546 1 1 225 LYS HZ2  H    9.237 -10.991  26.823 1.00 . A A . 218 LYS HZ2  1 1 
       17 107547 1 1 225 LYS HZ3  H    9.143  -9.814  25.612 1.00 . A A . 218 LYS HZ3  1 1 
       17 107548 1 1 225 LYS N    N    5.965 -15.370  27.179 1.00 . A A . 218 LYS N    1 1 
       17 107549 1 1 225 LYS NZ   N    9.763 -10.518  26.060 1.00 . A A . 218 LYS NZ   1 1 
       17 107550 1 1 225 LYS O    O    6.755 -12.988  29.369 1.00 . A A . 218 LYS O    1 1 
       17 107551 1 1 226 ARG C    C    3.431 -10.920  27.731 1.00 . A A . 219 ARG C    1 1 
       17 107552 1 1 226 ARG CA   C    4.713 -11.372  28.426 1.00 . A A . 219 ARG CA   1 1 
       17 107553 1 1 226 ARG CB   C    5.670 -10.187  28.572 1.00 . A A . 219 ARG CB   1 1 
       17 107554 1 1 226 ARG CD   C    6.859  -8.271  27.454 1.00 . A A . 219 ARG CD   1 1 
       17 107555 1 1 226 ARG CG   C    6.031  -9.530  27.249 1.00 . A A . 219 ARG CG   1 1 
       17 107556 1 1 226 ARG CZ   C    5.367  -6.410  28.092 1.00 . A A . 219 ARG CZ   1 1 
       17 107557 1 1 226 ARG H    H    5.062 -12.651  26.777 1.00 . A A . 219 ARG H    1 1 
       17 107558 1 1 226 ARG HA   H    4.463 -11.743  29.410 1.00 . A A . 219 ARG HA   1 1 
       17 107559 1 1 226 ARG HB2  H    5.207  -9.444  29.203 1.00 . A A . 219 ARG HB2  1 1 
       17 107560 1 1 226 ARG HB3  H    6.580 -10.529  29.041 1.00 . A A . 219 ARG HB3  1 1 
       17 107561 1 1 226 ARG HD2  H    7.207  -8.244  28.475 1.00 . A A . 219 ARG HD2  1 1 
       17 107562 1 1 226 ARG HD3  H    7.709  -8.303  26.788 1.00 . A A . 219 ARG HD3  1 1 
       17 107563 1 1 226 ARG HE   H    6.113  -6.707  26.265 1.00 . A A . 219 ARG HE   1 1 
       17 107564 1 1 226 ARG HG2  H    6.602 -10.231  26.656 1.00 . A A . 219 ARG HG2  1 1 
       17 107565 1 1 226 ARG HG3  H    5.122  -9.272  26.727 1.00 . A A . 219 ARG HG3  1 1 
       17 107566 1 1 226 ARG HH11 H    5.814  -7.667  29.613 1.00 . A A . 219 ARG HH11 1 1 
       17 107567 1 1 226 ARG HH12 H    4.765  -6.353  30.021 1.00 . A A . 219 ARG HH12 1 1 
       17 107568 1 1 226 ARG HH21 H    4.737  -4.980  26.810 1.00 . A A . 219 ARG HH21 1 1 
       17 107569 1 1 226 ARG HH22 H    4.155  -4.829  28.435 1.00 . A A . 219 ARG HH22 1 1 
       17 107570 1 1 226 ARG N    N    5.356 -12.454  27.690 1.00 . A A . 219 ARG N    1 1 
       17 107571 1 1 226 ARG NE   N    6.090  -7.058  27.179 1.00 . A A . 219 ARG NE   1 1 
       17 107572 1 1 226 ARG NH1  N    5.312  -6.847  29.345 1.00 . A A . 219 ARG NH1  1 1 
       17 107573 1 1 226 ARG NH2  N    4.699  -5.317  27.751 1.00 . A A . 219 ARG NH2  1 1 
       17 107574 1 1 226 ARG O    O    3.051  -9.753  27.811 1.00 . A A . 219 ARG O    1 1 
       17 107575 1 1 227 CYS C    C    1.739 -10.416  25.341 1.00 . A A . 220 CYS C    1 1 
       17 107576 1 1 227 CYS CA   C    1.530 -11.546  26.345 1.00 . A A . 220 CYS CA   1 1 
       17 107577 1 1 227 CYS CB   C    0.432 -11.165  27.339 1.00 . A A . 220 CYS CB   1 1 
       17 107578 1 1 227 CYS H    H    3.122 -12.766  27.026 1.00 . A A . 220 CYS H    1 1 
       17 107579 1 1 227 CYS HA   H    1.227 -12.434  25.811 1.00 . A A . 220 CYS HA   1 1 
       17 107580 1 1 227 CYS HB2  H    0.886 -10.713  28.209 1.00 . A A . 220 CYS HB2  1 1 
       17 107581 1 1 227 CYS HB3  H   -0.232 -10.451  26.874 1.00 . A A . 220 CYS HB3  1 1 
       17 107582 1 1 227 CYS HG   H   -1.055 -12.279  28.684 1.00 . A A . 220 CYS HG   1 1 
       17 107583 1 1 227 CYS N    N    2.769 -11.852  27.053 1.00 . A A . 220 CYS N    1 1 
       17 107584 1 1 227 CYS O    O    1.814  -9.247  25.715 1.00 . A A . 220 CYS O    1 1 
       17 107585 1 1 227 CYS SG   S   -0.569 -12.560  27.906 1.00 . A A . 220 CYS SG   1 1 
       17 107586 1 1 228 HIS C    C    0.738  -9.037  22.710 1.00 . A A . 221 HIS C    1 1 
       17 107587 1 1 228 HIS CA   C    2.033  -9.789  23.008 1.00 . A A . 221 HIS CA   1 1 
       17 107588 1 1 228 HIS CB   C    2.550 -10.470  21.739 1.00 . A A . 221 HIS CB   1 1 
       17 107589 1 1 228 HIS CD2  C    5.005  -9.685  22.037 1.00 . A A . 221 HIS CD2  1 1 
       17 107590 1 1 228 HIS CE1  C    5.490  -9.342  19.927 1.00 . A A . 221 HIS CE1  1 1 
       17 107591 1 1 228 HIS CG   C    3.901  -9.987  21.311 1.00 . A A . 221 HIS CG   1 1 
       17 107592 1 1 228 HIS H    H    1.764 -11.723  23.827 1.00 . A A . 221 HIS H    1 1 
       17 107593 1 1 228 HIS HA   H    2.772  -9.083  23.352 1.00 . A A . 221 HIS HA   1 1 
       17 107594 1 1 228 HIS HB2  H    2.618 -11.533  21.912 1.00 . A A . 221 HIS HB2  1 1 
       17 107595 1 1 228 HIS HB3  H    1.859 -10.286  20.928 1.00 . A A . 221 HIS HB3  1 1 
       17 107596 1 1 228 HIS HD1  H    3.649  -9.890  19.221 1.00 . A A . 221 HIS HD1  1 1 
       17 107597 1 1 228 HIS HD2  H    5.101  -9.745  23.111 1.00 . A A . 221 HIS HD2  1 1 
       17 107598 1 1 228 HIS HE1  H    6.023  -9.087  19.022 1.00 . A A . 221 HIS HE1  1 1 
       17 107599 1 1 228 HIS HE2  H    6.850  -8.914  21.396 1.00 . A A . 221 HIS HE2  1 1 
       17 107600 1 1 228 HIS N    N    1.832 -10.774  24.064 1.00 . A A . 221 HIS N    1 1 
       17 107601 1 1 228 HIS ND1  N    4.238  -9.761  19.994 1.00 . A A . 221 HIS ND1  1 1 
       17 107602 1 1 228 HIS NE2  N    5.977  -9.287  21.152 1.00 . A A . 221 HIS NE2  1 1 
       17 107603 1 1 228 HIS O    O    0.597  -7.864  23.056 1.00 . A A . 221 HIS O    1 1 
       17 107604 1 1 229 ASP C    C   -2.579 -10.173  21.615 1.00 . A A . 222 ASP C    1 1 
       17 107605 1 1 229 ASP CA   C   -1.486  -9.114  21.723 1.00 . A A . 222 ASP CA   1 1 
       17 107606 1 1 229 ASP CB   C   -1.370  -8.345  20.405 1.00 . A A . 222 ASP CB   1 1 
       17 107607 1 1 229 ASP CG   C   -2.088  -7.011  20.450 1.00 . A A . 222 ASP CG   1 1 
       17 107608 1 1 229 ASP H    H   -0.033 -10.652  21.817 1.00 . A A . 222 ASP H    1 1 
       17 107609 1 1 229 ASP HA   H   -1.747  -8.423  22.510 1.00 . A A . 222 ASP HA   1 1 
       17 107610 1 1 229 ASP HB2  H   -0.328  -8.165  20.191 1.00 . A A . 222 ASP HB2  1 1 
       17 107611 1 1 229 ASP HB3  H   -1.799  -8.938  19.610 1.00 . A A . 222 ASP HB3  1 1 
       17 107612 1 1 229 ASP N    N   -0.204  -9.719  22.067 1.00 . A A . 222 ASP N    1 1 
       17 107613 1 1 229 ASP O    O   -2.294 -11.366  21.522 1.00 . A A . 222 ASP O    1 1 
       17 107614 1 1 229 ASP OD1  O   -1.715  -6.164  21.289 1.00 . A A . 222 ASP OD1  1 1 
       17 107615 1 1 229 ASP OD2  O   -3.023  -6.811  19.644 1.00 . A A . 222 ASP OD2  1 1 
       17 107616 1 1 230 GLY C    C   -5.714 -10.769  22.838 1.00 . A A . 223 GLY C    1 1 
       17 107617 1 1 230 GLY CA   C   -4.949 -10.646  21.533 1.00 . A A . 223 GLY CA   1 1 
       17 107618 1 1 230 GLY H    H   -3.997  -8.763  21.707 1.00 . A A . 223 GLY H    1 1 
       17 107619 1 1 230 GLY HA2  H   -5.623 -10.297  20.765 1.00 . A A . 223 GLY HA2  1 1 
       17 107620 1 1 230 GLY HA3  H   -4.576 -11.620  21.255 1.00 . A A . 223 GLY HA3  1 1 
       17 107621 1 1 230 GLY N    N   -3.831  -9.725  21.630 1.00 . A A . 223 GLY N    1 1 
       17 107622 1 1 230 GLY O    O   -5.207 -11.324  23.812 1.00 . A A . 223 GLY O    1 1 
       17 107623 1 1 231 THR C    C   -8.668 -11.542  24.029 1.00 . A A . 224 THR C    1 1 
       17 107624 1 1 231 THR CA   C   -7.774 -10.305  24.049 1.00 . A A . 224 THR CA   1 1 
       17 107625 1 1 231 THR CB   C   -8.630  -9.041  24.157 1.00 . A A . 224 THR CB   1 1 
       17 107626 1 1 231 THR CG2  C   -9.505  -9.014  25.392 1.00 . A A . 224 THR CG2  1 1 
       17 107627 1 1 231 THR H    H   -7.287  -9.820  22.047 1.00 . A A . 224 THR H    1 1 
       17 107628 1 1 231 THR HA   H   -7.122 -10.361  24.908 1.00 . A A . 224 THR HA   1 1 
       17 107629 1 1 231 THR HB   H   -9.276  -8.981  23.293 1.00 . A A . 224 THR HB   1 1 
       17 107630 1 1 231 THR HG1  H   -7.995  -7.347  23.409 1.00 . A A . 224 THR HG1  1 1 
       17 107631 1 1 231 THR HG21 H  -10.543  -8.970  25.096 1.00 . A A . 224 THR HG21 1 1 
       17 107632 1 1 231 THR HG22 H   -9.263  -8.144  25.985 1.00 . A A . 224 THR HG22 1 1 
       17 107633 1 1 231 THR HG23 H   -9.334  -9.907  25.975 1.00 . A A . 224 THR HG23 1 1 
       17 107634 1 1 231 THR N    N   -6.937 -10.250  22.855 1.00 . A A . 224 THR N    1 1 
       17 107635 1 1 231 THR O    O   -8.447 -12.490  24.783 1.00 . A A . 224 THR O    1 1 
       17 107636 1 1 231 THR OG1  O   -7.814  -7.884  24.184 1.00 . A A . 224 THR OG1  1 1 
       17 107637 1 1 232 ILE C    C  -11.601 -12.402  21.911 1.00 . A A . 225 ILE C    1 1 
       17 107638 1 1 232 ILE CA   C  -10.595 -12.646  23.036 1.00 . A A . 225 ILE CA   1 1 
       17 107639 1 1 232 ILE CB   C  -11.344 -12.909  24.363 1.00 . A A . 225 ILE CB   1 1 
       17 107640 1 1 232 ILE CD1  C  -11.099 -15.374  24.925 1.00 . A A . 225 ILE CD1  1 1 
       17 107641 1 1 232 ILE CG1  C  -11.986 -14.295  24.343 1.00 . A A . 225 ILE CG1  1 1 
       17 107642 1 1 232 ILE CG2  C  -12.391 -11.836  24.631 1.00 . A A . 225 ILE CG2  1 1 
       17 107643 1 1 232 ILE H    H   -9.795 -10.744  22.584 1.00 . A A . 225 ILE H    1 1 
       17 107644 1 1 232 ILE HA   H  -10.015 -13.525  22.797 1.00 . A A . 225 ILE HA   1 1 
       17 107645 1 1 232 ILE HB   H  -10.622 -12.872  25.165 1.00 . A A . 225 ILE HB   1 1 
       17 107646 1 1 232 ILE HD11 H  -10.867 -16.101  24.160 1.00 . A A . 225 ILE HD11 1 1 
       17 107647 1 1 232 ILE HD12 H  -11.611 -15.860  25.740 1.00 . A A . 225 ILE HD12 1 1 
       17 107648 1 1 232 ILE HD13 H  -10.184 -14.930  25.288 1.00 . A A . 225 ILE HD13 1 1 
       17 107649 1 1 232 ILE HG12 H  -12.900 -14.272  24.918 1.00 . A A . 225 ILE HG12 1 1 
       17 107650 1 1 232 ILE HG13 H  -12.214 -14.565  23.323 1.00 . A A . 225 ILE HG13 1 1 
       17 107651 1 1 232 ILE HG21 H  -12.901 -12.055  25.560 1.00 . A A . 225 ILE HG21 1 1 
       17 107652 1 1 232 ILE HG22 H  -13.108 -11.821  23.824 1.00 . A A . 225 ILE HG22 1 1 
       17 107653 1 1 232 ILE HG23 H  -11.910 -10.872  24.704 1.00 . A A . 225 ILE HG23 1 1 
       17 107654 1 1 232 ILE N    N   -9.672 -11.526  23.159 1.00 . A A . 225 ILE N    1 1 
       17 107655 1 1 232 ILE O    O  -12.735 -12.875  21.961 1.00 . A A . 225 ILE O    1 1 
       17 107656 1 1 233 GLU C    C  -11.639 -12.234  18.561 1.00 . A A . 226 GLU C    1 1 
       17 107657 1 1 233 GLU CA   C  -12.014 -11.358  19.749 1.00 . A A . 226 GLU CA   1 1 
       17 107658 1 1 233 GLU CB   C  -11.887  -9.880  19.372 1.00 . A A . 226 GLU CB   1 1 
       17 107659 1 1 233 GLU CD   C  -10.020  -8.264  19.915 1.00 . A A . 226 GLU CD   1 1 
       17 107660 1 1 233 GLU CG   C  -10.459  -9.448  19.075 1.00 . A A . 226 GLU CG   1 1 
       17 107661 1 1 233 GLU H    H  -10.250 -11.325  20.906 1.00 . A A . 226 GLU H    1 1 
       17 107662 1 1 233 GLU HA   H  -13.037 -11.565  20.027 1.00 . A A . 226 GLU HA   1 1 
       17 107663 1 1 233 GLU HB2  H  -12.486  -9.692  18.493 1.00 . A A . 226 GLU HB2  1 1 
       17 107664 1 1 233 GLU HB3  H  -12.261  -9.279  20.187 1.00 . A A . 226 GLU HB3  1 1 
       17 107665 1 1 233 GLU HG2  H   -9.797 -10.277  19.278 1.00 . A A . 226 GLU HG2  1 1 
       17 107666 1 1 233 GLU HG3  H  -10.388  -9.179  18.032 1.00 . A A . 226 GLU HG3  1 1 
       17 107667 1 1 233 GLU N    N  -11.166 -11.665  20.892 1.00 . A A . 226 GLU N    1 1 
       17 107668 1 1 233 GLU O    O  -11.116 -11.751  17.557 1.00 . A A . 226 GLU O    1 1 
       17 107669 1 1 233 GLU OE1  O  -10.676  -7.204  19.834 1.00 . A A . 226 GLU OE1  1 1 
       17 107670 1 1 233 GLU OE2  O   -9.021  -8.397  20.652 1.00 . A A . 226 GLU OE2  1 1 
       17 107671 1 1 234 PHE C    C  -10.086 -14.737  17.566 1.00 . A A . 227 PHE C    1 1 
       17 107672 1 1 234 PHE CA   C  -11.590 -14.506  17.656 1.00 . A A . 227 PHE CA   1 1 
       17 107673 1 1 234 PHE CB   C  -12.133 -14.052  16.295 1.00 . A A . 227 PHE CB   1 1 
       17 107674 1 1 234 PHE CD1  C  -14.060 -15.628  15.977 1.00 . A A . 227 PHE CD1  1 1 
       17 107675 1 1 234 PHE CD2  C  -14.509 -13.287  16.052 1.00 . A A . 227 PHE CD2  1 1 
       17 107676 1 1 234 PHE CE1  C  -15.407 -15.882  15.798 1.00 . A A . 227 PHE CE1  1 1 
       17 107677 1 1 234 PHE CE2  C  -15.857 -13.535  15.873 1.00 . A A . 227 PHE CE2  1 1 
       17 107678 1 1 234 PHE CG   C  -13.597 -14.327  16.106 1.00 . A A . 227 PHE CG   1 1 
       17 107679 1 1 234 PHE CZ   C  -16.306 -14.834  15.745 1.00 . A A . 227 PHE CZ   1 1 
       17 107680 1 1 234 PHE H    H  -12.305 -13.840  19.537 1.00 . A A . 227 PHE H    1 1 
       17 107681 1 1 234 PHE HA   H  -12.065 -15.437  17.928 1.00 . A A . 227 PHE HA   1 1 
       17 107682 1 1 234 PHE HB2  H  -11.982 -12.990  16.186 1.00 . A A . 227 PHE HB2  1 1 
       17 107683 1 1 234 PHE HB3  H  -11.595 -14.567  15.513 1.00 . A A . 227 PHE HB3  1 1 
       17 107684 1 1 234 PHE HD1  H  -13.358 -16.447  16.017 1.00 . A A . 227 PHE HD1  1 1 
       17 107685 1 1 234 PHE HD2  H  -14.158 -12.270  16.152 1.00 . A A . 227 PHE HD2  1 1 
       17 107686 1 1 234 PHE HE1  H  -15.756 -16.899  15.697 1.00 . A A . 227 PHE HE1  1 1 
       17 107687 1 1 234 PHE HE2  H  -16.556 -12.714  15.832 1.00 . A A . 227 PHE HE2  1 1 
       17 107688 1 1 234 PHE HZ   H  -17.359 -15.031  15.606 1.00 . A A . 227 PHE HZ   1 1 
       17 107689 1 1 234 PHE N    N  -11.900 -13.530  18.699 1.00 . A A . 227 PHE N    1 1 
       17 107690 1 1 234 PHE O    O   -9.526 -14.843  16.475 1.00 . A A . 227 PHE O    1 1 
       17 107691 1 1 235 THR C    C   -7.689 -16.492  19.131 1.00 . A A . 228 THR C    1 1 
       17 107692 1 1 235 THR CA   C   -7.999 -15.040  18.782 1.00 . A A . 228 THR CA   1 1 
       17 107693 1 1 235 THR CB   C   -7.357 -14.107  19.810 1.00 . A A . 228 THR CB   1 1 
       17 107694 1 1 235 THR CG2  C   -8.011 -14.177  21.173 1.00 . A A . 228 THR CG2  1 1 
       17 107695 1 1 235 THR H    H   -9.942 -14.728  19.561 1.00 . A A . 228 THR H    1 1 
       17 107696 1 1 235 THR HA   H   -7.591 -14.822  17.807 1.00 . A A . 228 THR HA   1 1 
       17 107697 1 1 235 THR HB   H   -7.437 -13.089  19.456 1.00 . A A . 228 THR HB   1 1 
       17 107698 1 1 235 THR HG1  H   -5.516 -13.632  20.282 1.00 . A A . 228 THR HG1  1 1 
       17 107699 1 1 235 THR HG21 H   -7.477 -13.539  21.861 1.00 . A A . 228 THR HG21 1 1 
       17 107700 1 1 235 THR HG22 H   -7.986 -15.195  21.532 1.00 . A A . 228 THR HG22 1 1 
       17 107701 1 1 235 THR HG23 H   -9.036 -13.847  21.096 1.00 . A A . 228 THR HG23 1 1 
       17 107702 1 1 235 THR N    N   -9.438 -14.818  18.724 1.00 . A A . 228 THR N    1 1 
       17 107703 1 1 235 THR O    O   -8.497 -17.176  19.759 1.00 . A A . 228 THR O    1 1 
       17 107704 1 1 235 THR OG1  O   -5.983 -14.413  19.977 1.00 . A A . 228 THR OG1  1 1 
       17 107705 1 1 236 SER C    C   -5.572 -18.472  20.409 1.00 . A A . 229 SER C    1 1 
       17 107706 1 1 236 SER CA   C   -6.101 -18.330  18.986 1.00 . A A . 229 SER CA   1 1 
       17 107707 1 1 236 SER CB   C   -5.028 -18.765  17.986 1.00 . A A . 229 SER CB   1 1 
       17 107708 1 1 236 SER H    H   -5.913 -16.365  18.220 1.00 . A A . 229 SER H    1 1 
       17 107709 1 1 236 SER HA   H   -6.966 -18.966  18.872 1.00 . A A . 229 SER HA   1 1 
       17 107710 1 1 236 SER HB2  H   -4.164 -18.125  18.087 1.00 . A A . 229 SER HB2  1 1 
       17 107711 1 1 236 SER HB3  H   -4.745 -19.788  18.187 1.00 . A A . 229 SER HB3  1 1 
       17 107712 1 1 236 SER HG   H   -6.147 -19.376  16.498 1.00 . A A . 229 SER HG   1 1 
       17 107713 1 1 236 SER N    N   -6.515 -16.958  18.718 1.00 . A A . 229 SER N    1 1 
       17 107714 1 1 236 SER O    O   -4.954 -17.553  20.948 1.00 . A A . 229 SER O    1 1 
       17 107715 1 1 236 SER OG   O   -5.507 -18.678  16.654 1.00 . A A . 229 SER OG   1 1 
       17 107716 1 1 237 ILE C    C   -3.849 -19.752  22.485 1.00 . A A . 230 ILE C    1 1 
       17 107717 1 1 237 ILE CA   C   -5.363 -19.895  22.374 1.00 . A A . 230 ILE CA   1 1 
       17 107718 1 1 237 ILE CB   C   -5.769 -21.308  22.840 1.00 . A A . 230 ILE CB   1 1 
       17 107719 1 1 237 ILE CD1  C   -7.529 -22.344  21.318 1.00 . A A . 230 ILE CD1  1 1 
       17 107720 1 1 237 ILE CG1  C   -7.258 -21.550  22.577 1.00 . A A . 230 ILE CG1  1 1 
       17 107721 1 1 237 ILE CG2  C   -5.449 -21.493  24.316 1.00 . A A . 230 ILE CG2  1 1 
       17 107722 1 1 237 ILE H    H   -6.313 -20.325  20.531 1.00 . A A . 230 ILE H    1 1 
       17 107723 1 1 237 ILE HA   H   -5.832 -19.174  23.028 1.00 . A A . 230 ILE HA   1 1 
       17 107724 1 1 237 ILE HB   H   -5.191 -22.027  22.279 1.00 . A A . 230 ILE HB   1 1 
       17 107725 1 1 237 ILE HD11 H   -8.319 -21.870  20.756 1.00 . A A . 230 ILE HD11 1 1 
       17 107726 1 1 237 ILE HD12 H   -7.828 -23.347  21.584 1.00 . A A . 230 ILE HD12 1 1 
       17 107727 1 1 237 ILE HD13 H   -6.633 -22.382  20.717 1.00 . A A . 230 ILE HD13 1 1 
       17 107728 1 1 237 ILE HG12 H   -7.680 -22.094  23.408 1.00 . A A . 230 ILE HG12 1 1 
       17 107729 1 1 237 ILE HG13 H   -7.759 -20.597  22.485 1.00 . A A . 230 ILE HG13 1 1 
       17 107730 1 1 237 ILE HG21 H   -4.705 -20.770  24.617 1.00 . A A . 230 ILE HG21 1 1 
       17 107731 1 1 237 ILE HG22 H   -5.070 -22.490  24.480 1.00 . A A . 230 ILE HG22 1 1 
       17 107732 1 1 237 ILE HG23 H   -6.347 -21.349  24.899 1.00 . A A . 230 ILE HG23 1 1 
       17 107733 1 1 237 ILE N    N   -5.816 -19.631  21.013 1.00 . A A . 230 ILE N    1 1 
       17 107734 1 1 237 ILE O    O   -3.325 -19.377  23.534 1.00 . A A . 230 ILE O    1 1 
       17 107735 1 1 238 ASP C    C   -1.247 -18.499  21.363 1.00 . A A . 231 ASP C    1 1 
       17 107736 1 1 238 ASP CA   C   -1.695 -19.956  21.369 1.00 . A A . 231 ASP CA   1 1 
       17 107737 1 1 238 ASP CB   C   -1.138 -20.679  20.142 1.00 . A A . 231 ASP CB   1 1 
       17 107738 1 1 238 ASP CG   C   -1.429 -22.166  20.165 1.00 . A A . 231 ASP CG   1 1 
       17 107739 1 1 238 ASP H    H   -3.624 -20.346  20.589 1.00 . A A . 231 ASP H    1 1 
       17 107740 1 1 238 ASP HA   H   -1.316 -20.434  22.260 1.00 . A A . 231 ASP HA   1 1 
       17 107741 1 1 238 ASP HB2  H   -1.581 -20.258  19.252 1.00 . A A . 231 ASP HB2  1 1 
       17 107742 1 1 238 ASP HB3  H   -0.067 -20.540  20.107 1.00 . A A . 231 ASP HB3  1 1 
       17 107743 1 1 238 ASP N    N   -3.150 -20.053  21.395 1.00 . A A . 231 ASP N    1 1 
       17 107744 1 1 238 ASP O    O   -0.189 -18.162  21.895 1.00 . A A . 231 ASP O    1 1 
       17 107745 1 1 238 ASP OD1  O   -2.584 -22.549  19.881 1.00 . A A . 231 ASP OD1  1 1 
       17 107746 1 1 238 ASP OD2  O   -0.502 -22.948  20.464 1.00 . A A . 231 ASP OD2  1 1 
       17 107747 1 1 239 ALA C    C   -1.623 -15.609  22.079 1.00 . A A . 232 ALA C    1 1 
       17 107748 1 1 239 ALA CA   C   -1.747 -16.215  20.685 1.00 . A A . 232 ALA CA   1 1 
       17 107749 1 1 239 ALA CB   C   -2.811 -15.482  19.880 1.00 . A A . 232 ALA CB   1 1 
       17 107750 1 1 239 ALA H    H   -2.889 -17.965  20.354 1.00 . A A . 232 ALA H    1 1 
       17 107751 1 1 239 ALA HA   H   -0.803 -16.107  20.171 1.00 . A A . 232 ALA HA   1 1 
       17 107752 1 1 239 ALA HB1  H   -2.840 -15.878  18.876 1.00 . A A . 232 ALA HB1  1 1 
       17 107753 1 1 239 ALA HB2  H   -2.574 -14.429  19.845 1.00 . A A . 232 ALA HB2  1 1 
       17 107754 1 1 239 ALA HB3  H   -3.774 -15.619  20.349 1.00 . A A . 232 ALA HB3  1 1 
       17 107755 1 1 239 ALA N    N   -2.059 -17.637  20.759 1.00 . A A . 232 ALA N    1 1 
       17 107756 1 1 239 ALA O    O   -0.780 -14.744  22.319 1.00 . A A . 232 ALA O    1 1 
       17 107757 1 1 240 HIS C    C   -1.120 -15.870  25.043 1.00 . A A . 233 HIS C    1 1 
       17 107758 1 1 240 HIS CA   C   -2.455 -15.575  24.367 1.00 . A A . 233 HIS CA   1 1 
       17 107759 1 1 240 HIS CB   C   -3.595 -16.206  25.169 1.00 . A A . 233 HIS CB   1 1 
       17 107760 1 1 240 HIS CD2  C   -4.276 -14.255  26.738 1.00 . A A . 233 HIS CD2  1 1 
       17 107761 1 1 240 HIS CE1  C   -4.025 -15.285  28.656 1.00 . A A . 233 HIS CE1  1 1 
       17 107762 1 1 240 HIS CG   C   -3.864 -15.517  26.471 1.00 . A A . 233 HIS CG   1 1 
       17 107763 1 1 240 HIS H    H   -3.118 -16.759  22.742 1.00 . A A . 233 HIS H    1 1 
       17 107764 1 1 240 HIS HA   H   -2.600 -14.505  24.335 1.00 . A A . 233 HIS HA   1 1 
       17 107765 1 1 240 HIS HB2  H   -4.500 -16.171  24.582 1.00 . A A . 233 HIS HB2  1 1 
       17 107766 1 1 240 HIS HB3  H   -3.349 -17.236  25.381 1.00 . A A . 233 HIS HB3  1 1 
       17 107767 1 1 240 HIS HD1  H   -3.426 -17.062  27.836 1.00 . A A . 233 HIS HD1  1 1 
       17 107768 1 1 240 HIS HD2  H   -4.492 -13.483  26.011 1.00 . A A . 233 HIS HD2  1 1 
       17 107769 1 1 240 HIS HE1  H   -4.001 -15.493  29.716 1.00 . A A . 233 HIS HE1  1 1 
       17 107770 1 1 240 HIS HE2  H   -4.562 -13.310  28.591 1.00 . A A . 233 HIS HE2  1 1 
       17 107771 1 1 240 HIS N    N   -2.469 -16.069  22.994 1.00 . A A . 233 HIS N    1 1 
       17 107772 1 1 240 HIS ND1  N   -3.716 -16.136  27.695 1.00 . A A . 233 HIS ND1  1 1 
       17 107773 1 1 240 HIS NE2  N   -4.368 -14.137  28.103 1.00 . A A . 233 HIS NE2  1 1 
       17 107774 1 1 240 HIS O    O   -0.718 -15.173  25.974 1.00 . A A . 233 HIS O    1 1 
       17 107775 1 1 241 ASN C    C    2.000 -16.493  24.506 1.00 . A A . 234 ASN C    1 1 
       17 107776 1 1 241 ASN CA   C    0.855 -17.293  25.130 1.00 . A A . 234 ASN CA   1 1 
       17 107777 1 1 241 ASN CB   C    1.096 -18.790  24.921 1.00 . A A . 234 ASN CB   1 1 
       17 107778 1 1 241 ASN CG   C    0.544 -19.626  26.059 1.00 . A A . 234 ASN CG   1 1 
       17 107779 1 1 241 ASN H    H   -0.807 -17.427  23.824 1.00 . A A . 234 ASN H    1 1 
       17 107780 1 1 241 ASN HA   H    0.827 -17.090  26.189 1.00 . A A . 234 ASN HA   1 1 
       17 107781 1 1 241 ASN HB2  H    0.616 -19.101  24.005 1.00 . A A . 234 ASN HB2  1 1 
       17 107782 1 1 241 ASN HB3  H    2.158 -18.970  24.847 1.00 . A A . 234 ASN HB3  1 1 
       17 107783 1 1 241 ASN HD21 H   -0.751 -20.495  24.823 1.00 . A A . 234 ASN HD21 1 1 
       17 107784 1 1 241 ASN HD22 H   -0.817 -21.017  26.469 1.00 . A A . 234 ASN HD22 1 1 
       17 107785 1 1 241 ASN N    N   -0.435 -16.908  24.568 1.00 . A A . 234 ASN N    1 1 
       17 107786 1 1 241 ASN ND2  N   -0.441 -20.464  25.753 1.00 . A A . 234 ASN ND2  1 1 
       17 107787 1 1 241 ASN O    O    3.170 -16.759  24.780 1.00 . A A . 234 ASN O    1 1 
       17 107788 1 1 241 ASN OD1  O    0.998 -19.524  27.198 1.00 . A A . 234 ASN OD1  1 1 
       17 107789 1 1 242 GLY C    C    3.276 -15.361  21.798 1.00 . A A . 235 GLY C    1 1 
       17 107790 1 1 242 GLY CA   C    2.681 -14.702  23.031 1.00 . A A . 235 GLY CA   1 1 
       17 107791 1 1 242 GLY H    H    0.717 -15.342  23.484 1.00 . A A . 235 GLY H    1 1 
       17 107792 1 1 242 GLY HA2  H    2.243 -13.758  22.744 1.00 . A A . 235 GLY HA2  1 1 
       17 107793 1 1 242 GLY HA3  H    3.473 -14.516  23.742 1.00 . A A . 235 GLY HA3  1 1 
       17 107794 1 1 242 GLY N    N    1.662 -15.514  23.669 1.00 . A A . 235 GLY N    1 1 
       17 107795 1 1 242 GLY O    O    4.123 -14.774  21.125 1.00 . A A . 235 GLY O    1 1 
       17 107796 1 1 243 VAL C    C    2.248 -17.465  19.279 1.00 . A A . 236 VAL C    1 1 
       17 107797 1 1 243 VAL CA   C    3.334 -17.310  20.340 1.00 . A A . 236 VAL CA   1 1 
       17 107798 1 1 243 VAL CB   C    3.849 -18.706  20.735 1.00 . A A . 236 VAL CB   1 1 
       17 107799 1 1 243 VAL CG1  C    5.170 -18.598  21.481 1.00 . A A . 236 VAL CG1  1 1 
       17 107800 1 1 243 VAL CG2  C    2.813 -19.441  21.571 1.00 . A A . 236 VAL CG2  1 1 
       17 107801 1 1 243 VAL H    H    2.158 -16.999  22.070 1.00 . A A . 236 VAL H    1 1 
       17 107802 1 1 243 VAL HA   H    4.156 -16.749  19.920 1.00 . A A . 236 VAL HA   1 1 
       17 107803 1 1 243 VAL HB   H    4.019 -19.273  19.831 1.00 . A A . 236 VAL HB   1 1 
       17 107804 1 1 243 VAL HG11 H    5.898 -18.105  20.855 1.00 . A A . 236 VAL HG11 1 1 
       17 107805 1 1 243 VAL HG12 H    5.522 -19.588  21.733 1.00 . A A . 236 VAL HG12 1 1 
       17 107806 1 1 243 VAL HG13 H    5.026 -18.026  22.386 1.00 . A A . 236 VAL HG13 1 1 
       17 107807 1 1 243 VAL HG21 H    2.893 -19.127  22.601 1.00 . A A . 236 VAL HG21 1 1 
       17 107808 1 1 243 VAL HG22 H    2.986 -20.505  21.506 1.00 . A A . 236 VAL HG22 1 1 
       17 107809 1 1 243 VAL HG23 H    1.825 -19.213  21.201 1.00 . A A . 236 VAL HG23 1 1 
       17 107810 1 1 243 VAL N    N    2.834 -16.580  21.499 1.00 . A A . 236 VAL N    1 1 
       17 107811 1 1 243 VAL O    O    1.115 -17.022  19.468 1.00 . A A . 236 VAL O    1 1 
       17 107812 1 1 244 ALA C    C    1.913 -19.646  16.379 1.00 . A A . 237 ALA C    1 1 
       17 107813 1 1 244 ALA CA   C    1.656 -18.309  17.074 1.00 . A A . 237 ALA CA   1 1 
       17 107814 1 1 244 ALA CB   C    1.744 -17.167  16.072 1.00 . A A . 237 ALA CB   1 1 
       17 107815 1 1 244 ALA H    H    3.520 -18.425  18.072 1.00 . A A . 237 ALA H    1 1 
       17 107816 1 1 244 ALA HA   H    0.663 -18.312  17.494 1.00 . A A . 237 ALA HA   1 1 
       17 107817 1 1 244 ALA HB1  H    1.018 -16.408  16.327 1.00 . A A . 237 ALA HB1  1 1 
       17 107818 1 1 244 ALA HB2  H    1.538 -17.542  15.080 1.00 . A A . 237 ALA HB2  1 1 
       17 107819 1 1 244 ALA HB3  H    2.735 -16.740  16.098 1.00 . A A . 237 ALA HB3  1 1 
       17 107820 1 1 244 ALA N    N    2.602 -18.095  18.164 1.00 . A A . 237 ALA N    1 1 
       17 107821 1 1 244 ALA O    O    3.051 -19.966  16.040 1.00 . A A . 237 ALA O    1 1 
       17 107822 1 1 245 PRO C    C    1.688 -21.657  14.150 1.00 . A A . 238 PRO C    1 1 
       17 107823 1 1 245 PRO CA   C    0.984 -21.754  15.498 1.00 . A A . 238 PRO CA   1 1 
       17 107824 1 1 245 PRO CB   C   -0.466 -22.209  15.310 1.00 . A A . 238 PRO CB   1 1 
       17 107825 1 1 245 PRO CD   C   -0.543 -20.153  16.525 1.00 . A A . 238 PRO CD   1 1 
       17 107826 1 1 245 PRO CG   C   -1.234 -21.475  16.354 1.00 . A A . 238 PRO CG   1 1 
       17 107827 1 1 245 PRO HA   H    1.507 -22.462  16.125 1.00 . A A . 238 PRO HA   1 1 
       17 107828 1 1 245 PRO HB2  H   -0.801 -21.947  14.317 1.00 . A A . 238 PRO HB2  1 1 
       17 107829 1 1 245 PRO HB3  H   -0.532 -23.277  15.449 1.00 . A A . 238 PRO HB3  1 1 
       17 107830 1 1 245 PRO HD2  H   -0.969 -19.415  15.861 1.00 . A A . 238 PRO HD2  1 1 
       17 107831 1 1 245 PRO HD3  H   -0.608 -19.822  17.552 1.00 . A A . 238 PRO HD3  1 1 
       17 107832 1 1 245 PRO HG2  H   -2.252 -21.326  16.025 1.00 . A A . 238 PRO HG2  1 1 
       17 107833 1 1 245 PRO HG3  H   -1.216 -22.030  17.281 1.00 . A A . 238 PRO HG3  1 1 
       17 107834 1 1 245 PRO N    N    0.855 -20.449  16.157 1.00 . A A . 238 PRO N    1 1 
       17 107835 1 1 245 PRO O    O    2.269 -22.631  13.670 1.00 . A A . 238 PRO O    1 1 
       17 107836 1 1 246 SER C    C    1.658 -21.157  11.178 1.00 . A A . 239 SER C    1 1 
       17 107837 1 1 246 SER CA   C    2.266 -20.252  12.245 1.00 . A A . 239 SER CA   1 1 
       17 107838 1 1 246 SER CB   C    3.775 -20.496  12.342 1.00 . A A . 239 SER CB   1 1 
       17 107839 1 1 246 SER H    H    1.155 -19.738  13.971 1.00 . A A . 239 SER H    1 1 
       17 107840 1 1 246 SER HA   H    2.095 -19.224  11.968 1.00 . A A . 239 SER HA   1 1 
       17 107841 1 1 246 SER HB2  H    4.222 -19.732  12.959 1.00 . A A . 239 SER HB2  1 1 
       17 107842 1 1 246 SER HB3  H    3.952 -21.466  12.784 1.00 . A A . 239 SER HB3  1 1 
       17 107843 1 1 246 SER HG   H    4.096 -19.673  10.593 1.00 . A A . 239 SER HG   1 1 
       17 107844 1 1 246 SER N    N    1.633 -20.476  13.541 1.00 . A A . 239 SER N    1 1 
       17 107845 1 1 246 SER O    O    2.355 -21.630  10.280 1.00 . A A . 239 SER O    1 1 
       17 107846 1 1 246 SER OG   O    4.382 -20.461  11.062 1.00 . A A . 239 SER OG   1 1 
       17 107847 1 1 247 ARG C    C   -1.830 -22.344  10.666 1.00 . A A . 240 ARG C    1 1 
       17 107848 1 1 247 ARG CA   C   -0.346 -22.245  10.323 1.00 . A A . 240 ARG CA   1 1 
       17 107849 1 1 247 ARG CB   C    0.279 -23.642  10.294 1.00 . A A . 240 ARG CB   1 1 
       17 107850 1 1 247 ARG CD   C    2.542 -24.486   9.587 1.00 . A A . 240 ARG CD   1 1 
       17 107851 1 1 247 ARG CG   C    1.236 -23.855   9.130 1.00 . A A . 240 ARG CG   1 1 
       17 107852 1 1 247 ARG CZ   C    3.337 -26.728  10.229 1.00 . A A . 240 ARG CZ   1 1 
       17 107853 1 1 247 ARG H    H   -0.149 -20.991  12.020 1.00 . A A . 240 ARG H    1 1 
       17 107854 1 1 247 ARG HA   H   -0.245 -21.794   9.348 1.00 . A A . 240 ARG HA   1 1 
       17 107855 1 1 247 ARG HB2  H    0.823 -23.799  11.213 1.00 . A A . 240 ARG HB2  1 1 
       17 107856 1 1 247 ARG HB3  H   -0.510 -24.377  10.222 1.00 . A A . 240 ARG HB3  1 1 
       17 107857 1 1 247 ARG HD2  H    3.227 -24.508   8.753 1.00 . A A . 240 ARG HD2  1 1 
       17 107858 1 1 247 ARG HD3  H    2.960 -23.883  10.379 1.00 . A A . 240 ARG HD3  1 1 
       17 107859 1 1 247 ARG HE   H    1.438 -26.122  10.310 1.00 . A A . 240 ARG HE   1 1 
       17 107860 1 1 247 ARG HG2  H    0.768 -24.506   8.407 1.00 . A A . 240 ARG HG2  1 1 
       17 107861 1 1 247 ARG HG3  H    1.449 -22.900   8.674 1.00 . A A . 240 ARG HG3  1 1 
       17 107862 1 1 247 ARG HH11 H    4.790 -25.476   9.585 1.00 . A A . 240 ARG HH11 1 1 
       17 107863 1 1 247 ARG HH12 H    5.323 -27.059  10.042 1.00 . A A . 240 ARG HH12 1 1 
       17 107864 1 1 247 ARG HH21 H    2.137 -28.204  10.912 1.00 . A A . 240 ARG HH21 1 1 
       17 107865 1 1 247 ARG HH22 H    3.817 -28.608  10.795 1.00 . A A . 240 ARG HH22 1 1 
       17 107866 1 1 247 ARG N    N    0.354 -21.396  11.282 1.00 . A A . 240 ARG N    1 1 
       17 107867 1 1 247 ARG NE   N    2.350 -25.848  10.080 1.00 . A A . 240 ARG NE   1 1 
       17 107868 1 1 247 ARG NH1  N    4.586 -26.394   9.927 1.00 . A A . 240 ARG NH1  1 1 
       17 107869 1 1 247 ARG NH2  N    3.076 -27.947  10.683 1.00 . A A . 240 ARG NH2  1 1 
       17 107870 1 1 247 ARG O    O   -2.670 -21.716  10.021 1.00 . A A . 240 ARG O    1 1 
       17 107871 1 1 248 ARG C    C   -4.063 -22.078  12.816 1.00 . A A . 241 ARG C    1 1 
       17 107872 1 1 248 ARG CA   C   -3.527 -23.323  12.111 1.00 . A A . 241 ARG CA   1 1 
       17 107873 1 1 248 ARG CB   C   -3.635 -24.533  13.040 1.00 . A A . 241 ARG CB   1 1 
       17 107874 1 1 248 ARG CD   C   -1.797 -26.217  13.390 1.00 . A A . 241 ARG CD   1 1 
       17 107875 1 1 248 ARG CG   C   -2.951 -25.779  12.499 1.00 . A A . 241 ARG CG   1 1 
       17 107876 1 1 248 ARG CZ   C   -1.429 -26.657  15.786 1.00 . A A . 241 ARG CZ   1 1 
       17 107877 1 1 248 ARG H    H   -1.431 -23.614  12.157 1.00 . A A . 241 ARG H    1 1 
       17 107878 1 1 248 ARG HA   H   -4.123 -23.506  11.229 1.00 . A A . 241 ARG HA   1 1 
       17 107879 1 1 248 ARG HB2  H   -3.186 -24.284  13.991 1.00 . A A . 241 ARG HB2  1 1 
       17 107880 1 1 248 ARG HB3  H   -4.679 -24.761  13.195 1.00 . A A . 241 ARG HB3  1 1 
       17 107881 1 1 248 ARG HD2  H   -1.330 -27.087  12.950 1.00 . A A . 241 ARG HD2  1 1 
       17 107882 1 1 248 ARG HD3  H   -1.078 -25.413  13.446 1.00 . A A . 241 ARG HD3  1 1 
       17 107883 1 1 248 ARG HE   H   -3.204 -26.705  14.874 1.00 . A A . 241 ARG HE   1 1 
       17 107884 1 1 248 ARG HG2  H   -3.673 -26.580  12.445 1.00 . A A . 241 ARG HG2  1 1 
       17 107885 1 1 248 ARG HG3  H   -2.570 -25.568  11.510 1.00 . A A . 241 ARG HG3  1 1 
       17 107886 1 1 248 ARG HH11 H    0.252 -26.224  14.746 1.00 . A A . 241 ARG HH11 1 1 
       17 107887 1 1 248 ARG HH12 H    0.482 -26.537  16.434 1.00 . A A . 241 ARG HH12 1 1 
       17 107888 1 1 248 ARG HH21 H   -2.901 -27.116  17.093 1.00 . A A . 241 ARG HH21 1 1 
       17 107889 1 1 248 ARG HH22 H   -1.307 -27.044  17.766 1.00 . A A . 241 ARG HH22 1 1 
       17 107890 1 1 248 ARG N    N   -2.145 -23.138  11.683 1.00 . A A . 241 ARG N    1 1 
       17 107891 1 1 248 ARG NE   N   -2.245 -26.551  14.740 1.00 . A A . 241 ARG NE   1 1 
       17 107892 1 1 248 ARG NH1  N   -0.125 -26.456  15.643 1.00 . A A . 241 ARG NH1  1 1 
       17 107893 1 1 248 ARG NH2  N   -1.919 -26.964  16.980 1.00 . A A . 241 ARG NH2  1 1 
       17 107894 1 1 248 ARG O    O   -5.272 -21.930  12.990 1.00 . A A . 241 ARG O    1 1 
       17 107895 1 1 249 GLY C    C   -4.543 -19.143  13.085 1.00 . A A . 242 GLY C    1 1 
       17 107896 1 1 249 GLY CA   C   -3.574 -19.974  13.904 1.00 . A A . 242 GLY CA   1 1 
       17 107897 1 1 249 GLY H    H   -2.211 -21.355  13.060 1.00 . A A . 242 GLY H    1 1 
       17 107898 1 1 249 GLY HA2  H   -4.048 -20.243  14.838 1.00 . A A . 242 GLY HA2  1 1 
       17 107899 1 1 249 GLY HA3  H   -2.698 -19.379  14.118 1.00 . A A . 242 GLY HA3  1 1 
       17 107900 1 1 249 GLY N    N   -3.162 -21.188  13.222 1.00 . A A . 242 GLY N    1 1 
       17 107901 1 1 249 GLY O    O   -5.555 -18.670  13.602 1.00 . A A . 242 GLY O    1 1 
       17 107902 1 1 250 ASP C    C   -6.294 -19.002  10.464 1.00 . A A . 243 ASP C    1 1 
       17 107903 1 1 250 ASP CA   C   -5.085 -18.187  10.915 1.00 . A A . 243 ASP CA   1 1 
       17 107904 1 1 250 ASP CB   C   -4.287 -17.714   9.696 1.00 . A A . 243 ASP CB   1 1 
       17 107905 1 1 250 ASP CG   C   -4.101 -16.210   9.675 1.00 . A A . 243 ASP CG   1 1 
       17 107906 1 1 250 ASP H    H   -3.413 -19.369  11.452 1.00 . A A . 243 ASP H    1 1 
       17 107907 1 1 250 ASP HA   H   -5.434 -17.323  11.462 1.00 . A A . 243 ASP HA   1 1 
       17 107908 1 1 250 ASP HB2  H   -3.311 -18.178   9.712 1.00 . A A . 243 ASP HB2  1 1 
       17 107909 1 1 250 ASP HB3  H   -4.805 -18.007   8.795 1.00 . A A . 243 ASP HB3  1 1 
       17 107910 1 1 250 ASP N    N   -4.234 -18.966  11.806 1.00 . A A . 243 ASP N    1 1 
       17 107911 1 1 250 ASP O    O   -7.345 -18.446  10.143 1.00 . A A . 243 ASP O    1 1 
       17 107912 1 1 250 ASP OD1  O   -4.994 -15.494  10.176 1.00 . A A . 243 ASP OD1  1 1 
       17 107913 1 1 250 ASP OD2  O   -3.062 -15.747   9.158 1.00 . A A . 243 ASP OD2  1 1 
       17 107914 1 1 251 LEU C    C   -8.241 -21.393  11.141 1.00 . A A . 244 LEU C    1 1 
       17 107915 1 1 251 LEU CA   C   -7.218 -21.211  10.023 1.00 . A A . 244 LEU CA   1 1 
       17 107916 1 1 251 LEU CB   C   -6.655 -22.570   9.606 1.00 . A A . 244 LEU CB   1 1 
       17 107917 1 1 251 LEU CD1  C   -4.891 -23.899   8.417 1.00 . A A . 244 LEU CD1  1 1 
       17 107918 1 1 251 LEU CD2  C   -5.908 -21.900   7.309 1.00 . A A . 244 LEU CD2  1 1 
       17 107919 1 1 251 LEU CG   C   -5.475 -22.511   8.633 1.00 . A A . 244 LEU CG   1 1 
       17 107920 1 1 251 LEU H    H   -5.279 -20.709  10.702 1.00 . A A . 244 LEU H    1 1 
       17 107921 1 1 251 LEU HA   H   -7.709 -20.760   9.174 1.00 . A A . 244 LEU HA   1 1 
       17 107922 1 1 251 LEU HB2  H   -6.336 -23.093  10.495 1.00 . A A . 244 LEU HB2  1 1 
       17 107923 1 1 251 LEU HB3  H   -7.447 -23.137   9.140 1.00 . A A . 244 LEU HB3  1 1 
       17 107924 1 1 251 LEU HD11 H   -5.362 -24.358   7.560 1.00 . A A . 244 LEU HD11 1 1 
       17 107925 1 1 251 LEU HD12 H   -5.068 -24.504   9.293 1.00 . A A . 244 LEU HD12 1 1 
       17 107926 1 1 251 LEU HD13 H   -3.828 -23.819   8.243 1.00 . A A . 244 LEU HD13 1 1 
       17 107927 1 1 251 LEU HD21 H   -6.120 -22.688   6.601 1.00 . A A . 244 LEU HD21 1 1 
       17 107928 1 1 251 LEU HD22 H   -5.115 -21.275   6.924 1.00 . A A . 244 LEU HD22 1 1 
       17 107929 1 1 251 LEU HD23 H   -6.796 -21.304   7.460 1.00 . A A . 244 LEU HD23 1 1 
       17 107930 1 1 251 LEU HG   H   -4.702 -21.886   9.054 1.00 . A A . 244 LEU HG   1 1 
       17 107931 1 1 251 LEU N    N   -6.139 -20.322  10.439 1.00 . A A . 244 LEU N    1 1 
       17 107932 1 1 251 LEU O    O   -9.436 -21.537  10.884 1.00 . A A . 244 LEU O    1 1 
       17 107933 1 1 252 GLU C    C   -9.698 -20.455  13.583 1.00 . A A . 245 GLU C    1 1 
       17 107934 1 1 252 GLU CA   C   -8.642 -21.555  13.537 1.00 . A A . 245 GLU CA   1 1 
       17 107935 1 1 252 GLU CB   C   -7.825 -21.550  14.832 1.00 . A A . 245 GLU CB   1 1 
       17 107936 1 1 252 GLU CD   C   -7.371 -23.911  15.604 1.00 . A A . 245 GLU CD   1 1 
       17 107937 1 1 252 GLU CG   C   -8.208 -22.662  15.795 1.00 . A A . 245 GLU CG   1 1 
       17 107938 1 1 252 GLU H    H   -6.803 -21.270  12.526 1.00 . A A . 245 GLU H    1 1 
       17 107939 1 1 252 GLU HA   H   -9.139 -22.508  13.439 1.00 . A A . 245 GLU HA   1 1 
       17 107940 1 1 252 GLU HB2  H   -6.780 -21.662  14.584 1.00 . A A . 245 GLU HB2  1 1 
       17 107941 1 1 252 GLU HB3  H   -7.968 -20.604  15.332 1.00 . A A . 245 GLU HB3  1 1 
       17 107942 1 1 252 GLU HG2  H   -8.071 -22.307  16.806 1.00 . A A . 245 GLU HG2  1 1 
       17 107943 1 1 252 GLU HG3  H   -9.246 -22.913  15.640 1.00 . A A . 245 GLU HG3  1 1 
       17 107944 1 1 252 GLU N    N   -7.766 -21.388  12.383 1.00 . A A . 245 GLU N    1 1 
       17 107945 1 1 252 GLU O    O  -10.858 -20.707  13.909 1.00 . A A . 245 GLU O    1 1 
       17 107946 1 1 252 GLU OE1  O   -6.217 -23.789  15.141 1.00 . A A . 245 GLU OE1  1 1 
       17 107947 1 1 252 GLU OE2  O   -7.868 -25.012  15.918 1.00 . A A . 245 GLU OE2  1 1 
       17 107948 1 1 253 ILE C    C  -11.286 -18.261  12.203 1.00 . A A . 246 ILE C    1 1 
       17 107949 1 1 253 ILE CA   C  -10.199 -18.096  13.260 1.00 . A A . 246 ILE CA   1 1 
       17 107950 1 1 253 ILE CB   C   -9.446 -16.774  13.010 1.00 . A A . 246 ILE CB   1 1 
       17 107951 1 1 253 ILE CD1  C   -7.114 -15.846  13.433 1.00 . A A . 246 ILE CD1  1 1 
       17 107952 1 1 253 ILE CG1  C   -8.280 -16.632  13.990 1.00 . A A . 246 ILE CG1  1 1 
       17 107953 1 1 253 ILE CG2  C  -10.394 -15.589  13.134 1.00 . A A . 246 ILE CG2  1 1 
       17 107954 1 1 253 ILE H    H   -8.352 -19.095  13.005 1.00 . A A . 246 ILE H    1 1 
       17 107955 1 1 253 ILE HA   H  -10.662 -18.043  14.234 1.00 . A A . 246 ILE HA   1 1 
       17 107956 1 1 253 ILE HB   H   -9.059 -16.790  12.001 1.00 . A A . 246 ILE HB   1 1 
       17 107957 1 1 253 ILE HD11 H   -6.280 -16.511  13.263 1.00 . A A . 246 ILE HD11 1 1 
       17 107958 1 1 253 ILE HD12 H   -6.825 -15.081  14.140 1.00 . A A . 246 ILE HD12 1 1 
       17 107959 1 1 253 ILE HD13 H   -7.402 -15.384  12.501 1.00 . A A . 246 ILE HD13 1 1 
       17 107960 1 1 253 ILE HG12 H   -8.624 -16.127  14.879 1.00 . A A . 246 ILE HG12 1 1 
       17 107961 1 1 253 ILE HG13 H   -7.922 -17.615  14.257 1.00 . A A . 246 ILE HG13 1 1 
       17 107962 1 1 253 ILE HG21 H  -11.098 -15.774  13.930 1.00 . A A . 246 ILE HG21 1 1 
       17 107963 1 1 253 ILE HG22 H  -10.927 -15.456  12.204 1.00 . A A . 246 ILE HG22 1 1 
       17 107964 1 1 253 ILE HG23 H   -9.827 -14.697  13.354 1.00 . A A . 246 ILE HG23 1 1 
       17 107965 1 1 253 ILE N    N   -9.288 -19.233  13.255 1.00 . A A . 246 ILE N    1 1 
       17 107966 1 1 253 ILE O    O  -12.430 -17.852  12.406 1.00 . A A . 246 ILE O    1 1 
       17 107967 1 1 254 LEU C    C  -12.780 -20.271  10.294 1.00 . A A . 247 LEU C    1 1 
       17 107968 1 1 254 LEU CA   C  -11.869 -19.085   9.988 1.00 . A A . 247 LEU CA   1 1 
       17 107969 1 1 254 LEU CB   C  -11.118 -19.323   8.675 1.00 . A A . 247 LEU CB   1 1 
       17 107970 1 1 254 LEU CD1  C  -13.064 -18.687   7.216 1.00 . A A . 247 LEU CD1  1 1 
       17 107971 1 1 254 LEU CD2  C  -11.137 -19.962   6.251 1.00 . A A . 247 LEU CD2  1 1 
       17 107972 1 1 254 LEU CG   C  -11.994 -19.736   7.488 1.00 . A A . 247 LEU CG   1 1 
       17 107973 1 1 254 LEU H    H   -9.998 -19.169  10.974 1.00 . A A . 247 LEU H    1 1 
       17 107974 1 1 254 LEU HA   H  -12.475 -18.196   9.891 1.00 . A A . 247 LEU HA   1 1 
       17 107975 1 1 254 LEU HB2  H  -10.600 -18.412   8.412 1.00 . A A . 247 LEU HB2  1 1 
       17 107976 1 1 254 LEU HB3  H  -10.386 -20.098   8.839 1.00 . A A . 247 LEU HB3  1 1 
       17 107977 1 1 254 LEU HD11 H  -14.034 -19.162   7.194 1.00 . A A . 247 LEU HD11 1 1 
       17 107978 1 1 254 LEU HD12 H  -12.873 -18.215   6.263 1.00 . A A . 247 LEU HD12 1 1 
       17 107979 1 1 254 LEU HD13 H  -13.046 -17.941   7.997 1.00 . A A . 247 LEU HD13 1 1 
       17 107980 1 1 254 LEU HD21 H  -10.119 -20.161   6.549 1.00 . A A . 247 LEU HD21 1 1 
       17 107981 1 1 254 LEU HD22 H  -11.165 -19.081   5.628 1.00 . A A . 247 LEU HD22 1 1 
       17 107982 1 1 254 LEU HD23 H  -11.521 -20.807   5.698 1.00 . A A . 247 LEU HD23 1 1 
       17 107983 1 1 254 LEU HG   H  -12.492 -20.665   7.725 1.00 . A A . 247 LEU HG   1 1 
       17 107984 1 1 254 LEU N    N  -10.923 -18.864  11.077 1.00 . A A . 247 LEU N    1 1 
       17 107985 1 1 254 LEU O    O  -13.962 -20.263   9.949 1.00 . A A . 247 LEU O    1 1 
       17 107986 1 1 255 GLY C    C  -14.118 -22.160  12.259 1.00 . A A . 248 GLY C    1 1 
       17 107987 1 1 255 GLY CA   C  -13.000 -22.466  11.282 1.00 . A A . 248 GLY CA   1 1 
       17 107988 1 1 255 GLY H    H  -11.276 -21.239  11.191 1.00 . A A . 248 GLY H    1 1 
       17 107989 1 1 255 GLY HA2  H  -13.428 -22.875  10.378 1.00 . A A . 248 GLY HA2  1 1 
       17 107990 1 1 255 GLY HA3  H  -12.344 -23.203  11.723 1.00 . A A . 248 GLY HA3  1 1 
       17 107991 1 1 255 GLY N    N  -12.222 -21.288  10.942 1.00 . A A . 248 GLY N    1 1 
       17 107992 1 1 255 GLY O    O  -15.153 -22.827  12.259 1.00 . A A . 248 GLY O    1 1 
       17 107993 1 1 256 TYR C    C  -16.018 -19.928  13.435 1.00 . A A . 249 TYR C    1 1 
       17 107994 1 1 256 TYR CA   C  -14.907 -20.752  14.081 1.00 . A A . 249 TYR CA   1 1 
       17 107995 1 1 256 TYR CB   C  -14.251 -19.951  15.206 1.00 . A A . 249 TYR CB   1 1 
       17 107996 1 1 256 TYR CD1  C  -14.121 -21.821  16.898 1.00 . A A . 249 TYR CD1  1 1 
       17 107997 1 1 256 TYR CD2  C  -12.131 -20.599  16.416 1.00 . A A . 249 TYR CD2  1 1 
       17 107998 1 1 256 TYR CE1  C  -13.425 -22.605  17.799 1.00 . A A . 249 TYR CE1  1 1 
       17 107999 1 1 256 TYR CE2  C  -11.429 -21.379  17.314 1.00 . A A . 249 TYR CE2  1 1 
       17 108000 1 1 256 TYR CG   C  -13.486 -20.806  16.191 1.00 . A A . 249 TYR CG   1 1 
       17 108001 1 1 256 TYR CZ   C  -12.080 -22.379  18.003 1.00 . A A . 249 TYR CZ   1 1 
       17 108002 1 1 256 TYR H    H  -13.064 -20.655  13.044 1.00 . A A . 249 TYR H    1 1 
       17 108003 1 1 256 TYR HA   H  -15.338 -21.651  14.495 1.00 . A A . 249 TYR HA   1 1 
       17 108004 1 1 256 TYR HB2  H  -13.560 -19.241  14.778 1.00 . A A . 249 TYR HB2  1 1 
       17 108005 1 1 256 TYR HB3  H  -15.016 -19.417  15.752 1.00 . A A . 249 TYR HB3  1 1 
       17 108006 1 1 256 TYR HD1  H  -15.173 -21.995  16.735 1.00 . A A . 249 TYR HD1  1 1 
       17 108007 1 1 256 TYR HD2  H  -11.624 -19.813  15.874 1.00 . A A . 249 TYR HD2  1 1 
       17 108008 1 1 256 TYR HE1  H  -13.936 -23.389  18.338 1.00 . A A . 249 TYR HE1  1 1 
       17 108009 1 1 256 TYR HE2  H  -10.376 -21.201  17.474 1.00 . A A . 249 TYR HE2  1 1 
       17 108010 1 1 256 TYR HH   H  -11.930 -23.324  19.671 1.00 . A A . 249 TYR HH   1 1 
       17 108011 1 1 256 TYR N    N  -13.910 -21.148  13.094 1.00 . A A . 249 TYR N    1 1 
       17 108012 1 1 256 TYR O    O  -17.154 -19.921  13.910 1.00 . A A . 249 TYR O    1 1 
       17 108013 1 1 256 TYR OH   O  -11.385 -23.158  18.900 1.00 . A A . 249 TYR OH   1 1 
       17 108014 1 1 257 CYS C    C  -17.809 -19.263  11.124 1.00 . A A . 250 CYS C    1 1 
       17 108015 1 1 257 CYS CA   C  -16.653 -18.413  11.638 1.00 . A A . 250 CYS CA   1 1 
       17 108016 1 1 257 CYS CB   C  -15.980 -17.687  10.471 1.00 . A A . 250 CYS CB   1 1 
       17 108017 1 1 257 CYS H    H  -14.763 -19.284  12.019 1.00 . A A . 250 CYS H    1 1 
       17 108018 1 1 257 CYS HA   H  -17.040 -17.681  12.332 1.00 . A A . 250 CYS HA   1 1 
       17 108019 1 1 257 CYS HB2  H  -15.299 -18.365   9.980 1.00 . A A . 250 CYS HB2  1 1 
       17 108020 1 1 257 CYS HB3  H  -16.738 -17.373   9.768 1.00 . A A . 250 CYS HB3  1 1 
       17 108021 1 1 257 CYS HG   H  -14.237 -16.517  11.396 1.00 . A A . 250 CYS HG   1 1 
       17 108022 1 1 257 CYS N    N  -15.683 -19.237  12.349 1.00 . A A . 250 CYS N    1 1 
       17 108023 1 1 257 CYS O    O  -18.976 -18.900  11.270 1.00 . A A . 250 CYS O    1 1 
       17 108024 1 1 257 CYS SG   S  -15.039 -16.221  10.958 1.00 . A A . 250 CYS SG   1 1 
       17 108025 1 1 258 MET C    C  -19.579 -21.571  11.016 1.00 . A A . 251 MET C    1 1 
       17 108026 1 1 258 MET CA   C  -18.486 -21.313   9.985 1.00 . A A . 251 MET CA   1 1 
       17 108027 1 1 258 MET CB   C  -17.872 -22.660   9.557 1.00 . A A . 251 MET CB   1 1 
       17 108028 1 1 258 MET CE   C  -15.108 -22.767   6.879 1.00 . A A . 251 MET CE   1 1 
       17 108029 1 1 258 MET CG   C  -16.367 -22.640   9.330 1.00 . A A . 251 MET CG   1 1 
       17 108030 1 1 258 MET H    H  -16.528 -20.629  10.442 1.00 . A A . 251 MET H    1 1 
       17 108031 1 1 258 MET HA   H  -18.929 -20.840   9.122 1.00 . A A . 251 MET HA   1 1 
       17 108032 1 1 258 MET HB2  H  -18.081 -23.392  10.323 1.00 . A A . 251 MET HB2  1 1 
       17 108033 1 1 258 MET HB3  H  -18.346 -22.976   8.639 1.00 . A A . 251 MET HB3  1 1 
       17 108034 1 1 258 MET HE1  H  -14.096 -22.456   6.666 1.00 . A A . 251 MET HE1  1 1 
       17 108035 1 1 258 MET HE2  H  -15.667 -22.833   5.957 1.00 . A A . 251 MET HE2  1 1 
       17 108036 1 1 258 MET HE3  H  -15.095 -23.735   7.362 1.00 . A A . 251 MET HE3  1 1 
       17 108037 1 1 258 MET HG2  H  -15.881 -22.297  10.229 1.00 . A A . 251 MET HG2  1 1 
       17 108038 1 1 258 MET HG3  H  -16.041 -23.647   9.113 1.00 . A A . 251 MET HG3  1 1 
       17 108039 1 1 258 MET N    N  -17.474 -20.401  10.522 1.00 . A A . 251 MET N    1 1 
       17 108040 1 1 258 MET O    O  -20.768 -21.442  10.726 1.00 . A A . 251 MET O    1 1 
       17 108041 1 1 258 MET SD   S  -15.883 -21.573   7.963 1.00 . A A . 251 MET SD   1 1 
       17 108042 1 1 259 ILE C    C  -20.751 -20.963  13.832 1.00 . A A . 252 ILE C    1 1 
       17 108043 1 1 259 ILE CA   C  -20.094 -22.234  13.302 1.00 . A A . 252 ILE CA   1 1 
       17 108044 1 1 259 ILE CB   C  -19.390 -22.958  14.464 1.00 . A A . 252 ILE CB   1 1 
       17 108045 1 1 259 ILE CD1  C  -17.098 -23.897  13.875 1.00 . A A . 252 ILE CD1  1 1 
       17 108046 1 1 259 ILE CG1  C  -18.588 -24.152  13.941 1.00 . A A . 252 ILE CG1  1 1 
       17 108047 1 1 259 ILE CG2  C  -20.407 -23.408  15.503 1.00 . A A . 252 ILE CG2  1 1 
       17 108048 1 1 259 ILE H    H  -18.197 -22.033  12.384 1.00 . A A . 252 ILE H    1 1 
       17 108049 1 1 259 ILE HA   H  -20.861 -22.887  12.913 1.00 . A A . 252 ILE HA   1 1 
       17 108050 1 1 259 ILE HB   H  -18.715 -22.260  14.938 1.00 . A A . 252 ILE HB   1 1 
       17 108051 1 1 259 ILE HD11 H  -16.913 -22.833  13.916 1.00 . A A . 252 ILE HD11 1 1 
       17 108052 1 1 259 ILE HD12 H  -16.705 -24.296  12.952 1.00 . A A . 252 ILE HD12 1 1 
       17 108053 1 1 259 ILE HD13 H  -16.614 -24.379  14.712 1.00 . A A . 252 ILE HD13 1 1 
       17 108054 1 1 259 ILE HG12 H  -18.749 -25.001  14.589 1.00 . A A . 252 ILE HG12 1 1 
       17 108055 1 1 259 ILE HG13 H  -18.927 -24.396  12.945 1.00 . A A . 252 ILE HG13 1 1 
       17 108056 1 1 259 ILE HG21 H  -21.332 -22.870  15.360 1.00 . A A . 252 ILE HG21 1 1 
       17 108057 1 1 259 ILE HG22 H  -20.023 -23.207  16.492 1.00 . A A . 252 ILE HG22 1 1 
       17 108058 1 1 259 ILE HG23 H  -20.586 -24.468  15.395 1.00 . A A . 252 ILE HG23 1 1 
       17 108059 1 1 259 ILE N    N  -19.161 -21.944  12.220 1.00 . A A . 252 ILE N    1 1 
       17 108060 1 1 259 ILE O    O  -21.973 -20.887  13.943 1.00 . A A . 252 ILE O    1 1 
       17 108061 1 1 260 GLN C    C  -21.436 -18.066  13.726 1.00 . A A . 253 GLN C    1 1 
       17 108062 1 1 260 GLN CA   C  -20.441 -18.706  14.692 1.00 . A A . 253 GLN CA   1 1 
       17 108063 1 1 260 GLN CB   C  -19.283 -17.742  14.961 1.00 . A A . 253 GLN CB   1 1 
       17 108064 1 1 260 GLN CD   C  -20.073 -15.351  14.745 1.00 . A A . 253 GLN CD   1 1 
       17 108065 1 1 260 GLN CG   C  -19.702 -16.476  15.691 1.00 . A A . 253 GLN CG   1 1 
       17 108066 1 1 260 GLN H    H  -18.967 -20.091  14.061 1.00 . A A . 253 GLN H    1 1 
       17 108067 1 1 260 GLN HA   H  -20.946 -18.915  15.623 1.00 . A A . 253 GLN HA   1 1 
       17 108068 1 1 260 GLN HB2  H  -18.541 -18.249  15.561 1.00 . A A . 253 GLN HB2  1 1 
       17 108069 1 1 260 GLN HB3  H  -18.839 -17.459  14.019 1.00 . A A . 253 GLN HB3  1 1 
       17 108070 1 1 260 GLN HE21 H  -18.340 -15.547  13.790 1.00 . A A . 253 GLN HE21 1 1 
       17 108071 1 1 260 GLN HE22 H  -19.393 -14.317  13.189 1.00 . A A . 253 GLN HE22 1 1 
       17 108072 1 1 260 GLN HG2  H  -20.556 -16.700  16.313 1.00 . A A . 253 GLN HG2  1 1 
       17 108073 1 1 260 GLN HG3  H  -18.882 -16.147  16.313 1.00 . A A . 253 GLN HG3  1 1 
       17 108074 1 1 260 GLN N    N  -19.933 -19.971  14.166 1.00 . A A . 253 GLN N    1 1 
       17 108075 1 1 260 GLN NE2  N  -19.179 -15.040  13.814 1.00 . A A . 253 GLN NE2  1 1 
       17 108076 1 1 260 GLN O    O  -22.412 -17.446  14.148 1.00 . A A . 253 GLN O    1 1 
       17 108077 1 1 260 GLN OE1  O  -21.153 -14.769  14.848 1.00 . A A . 253 GLN OE1  1 1 
       17 108078 1 1 261 TRP C    C  -23.252 -18.547  11.135 1.00 . A A . 254 TRP C    1 1 
       17 108079 1 1 261 TRP CA   C  -22.048 -17.648  11.407 1.00 . A A . 254 TRP CA   1 1 
       17 108080 1 1 261 TRP CB   C  -21.264 -17.427  10.111 1.00 . A A . 254 TRP CB   1 1 
       17 108081 1 1 261 TRP CD1  C  -20.431 -15.182  11.029 1.00 . A A . 254 TRP CD1  1 1 
       17 108082 1 1 261 TRP CD2  C  -19.262 -15.952   9.282 1.00 . A A . 254 TRP CD2  1 1 
       17 108083 1 1 261 TRP CE2  C  -18.707 -14.723   9.686 1.00 . A A . 254 TRP CE2  1 1 
       17 108084 1 1 261 TRP CE3  C  -18.689 -16.626   8.199 1.00 . A A . 254 TRP CE3  1 1 
       17 108085 1 1 261 TRP CG   C  -20.364 -16.229  10.154 1.00 . A A . 254 TRP CG   1 1 
       17 108086 1 1 261 TRP CH2  C  -17.070 -14.836   7.989 1.00 . A A . 254 TRP CH2  1 1 
       17 108087 1 1 261 TRP CZ2  C  -17.610 -14.155   9.045 1.00 . A A . 254 TRP CZ2  1 1 
       17 108088 1 1 261 TRP CZ3  C  -17.599 -16.060   7.564 1.00 . A A . 254 TRP CZ3  1 1 
       17 108089 1 1 261 TRP H    H  -20.383 -18.718  12.159 1.00 . A A . 254 TRP H    1 1 
       17 108090 1 1 261 TRP HA   H  -22.402 -16.695  11.767 1.00 . A A . 254 TRP HA   1 1 
       17 108091 1 1 261 TRP HB2  H  -20.652 -18.295   9.917 1.00 . A A . 254 TRP HB2  1 1 
       17 108092 1 1 261 TRP HB3  H  -21.960 -17.294   9.297 1.00 . A A . 254 TRP HB3  1 1 
       17 108093 1 1 261 TRP HD1  H  -21.164 -15.095  11.817 1.00 . A A . 254 TRP HD1  1 1 
       17 108094 1 1 261 TRP HE1  H  -19.279 -13.439  11.244 1.00 . A A . 254 TRP HE1  1 1 
       17 108095 1 1 261 TRP HE3  H  -19.084 -17.571   7.858 1.00 . A A . 254 TRP HE3  1 1 
       17 108096 1 1 261 TRP HH2  H  -16.218 -14.430   7.462 1.00 . A A . 254 TRP HH2  1 1 
       17 108097 1 1 261 TRP HZ2  H  -17.189 -13.211   9.361 1.00 . A A . 254 TRP HZ2  1 1 
       17 108098 1 1 261 TRP HZ3  H  -17.145 -16.566   6.725 1.00 . A A . 254 TRP HZ3  1 1 
       17 108099 1 1 261 TRP N    N  -21.178 -18.216  12.432 1.00 . A A . 254 TRP N    1 1 
       17 108100 1 1 261 TRP NE1  N  -19.438 -14.274  10.754 1.00 . A A . 254 TRP NE1  1 1 
       17 108101 1 1 261 TRP O    O  -24.393 -18.083  11.118 1.00 . A A . 254 TRP O    1 1 
       17 108102 1 1 262 LEU C    C  -24.956 -21.003  11.840 1.00 . A A . 255 LEU C    1 1 
       17 108103 1 1 262 LEU CA   C  -24.054 -20.791  10.627 1.00 . A A . 255 LEU CA   1 1 
       17 108104 1 1 262 LEU CB   C  -23.456 -22.128  10.188 1.00 . A A . 255 LEU CB   1 1 
       17 108105 1 1 262 LEU CD1  C  -21.936 -23.380   8.636 1.00 . A A . 255 LEU CD1  1 1 
       17 108106 1 1 262 LEU CD2  C  -23.744 -21.923   7.707 1.00 . A A . 255 LEU CD2  1 1 
       17 108107 1 1 262 LEU CG   C  -22.740 -22.105   8.836 1.00 . A A . 255 LEU CG   1 1 
       17 108108 1 1 262 LEU H    H  -22.061 -20.140  10.930 1.00 . A A . 255 LEU H    1 1 
       17 108109 1 1 262 LEU HA   H  -24.649 -20.394   9.819 1.00 . A A . 255 LEU HA   1 1 
       17 108110 1 1 262 LEU HB2  H  -22.749 -22.446  10.941 1.00 . A A . 255 LEU HB2  1 1 
       17 108111 1 1 262 LEU HB3  H  -24.252 -22.855  10.136 1.00 . A A . 255 LEU HB3  1 1 
       17 108112 1 1 262 LEU HD11 H  -21.451 -23.351   7.671 1.00 . A A . 255 LEU HD11 1 1 
       17 108113 1 1 262 LEU HD12 H  -22.596 -24.233   8.681 1.00 . A A . 255 LEU HD12 1 1 
       17 108114 1 1 262 LEU HD13 H  -21.189 -23.460   9.412 1.00 . A A . 255 LEU HD13 1 1 
       17 108115 1 1 262 LEU HD21 H  -24.111 -22.889   7.392 1.00 . A A . 255 LEU HD21 1 1 
       17 108116 1 1 262 LEU HD22 H  -23.265 -21.431   6.874 1.00 . A A . 255 LEU HD22 1 1 
       17 108117 1 1 262 LEU HD23 H  -24.570 -21.321   8.054 1.00 . A A . 255 LEU HD23 1 1 
       17 108118 1 1 262 LEU HG   H  -22.055 -21.271   8.812 1.00 . A A . 255 LEU HG   1 1 
       17 108119 1 1 262 LEU N    N  -22.991 -19.830  10.911 1.00 . A A . 255 LEU N    1 1 
       17 108120 1 1 262 LEU O    O  -26.166 -21.184  11.701 1.00 . A A . 255 LEU O    1 1 
       17 108121 1 1 263 THR C    C  -25.496 -19.845  14.901 1.00 . A A . 256 THR C    1 1 
       17 108122 1 1 263 THR CA   C  -25.116 -21.180  14.262 1.00 . A A . 256 THR CA   1 1 
       17 108123 1 1 263 THR CB   C  -24.303 -22.015  15.252 1.00 . A A . 256 THR CB   1 1 
       17 108124 1 1 263 THR CG2  C  -25.067 -22.361  16.512 1.00 . A A . 256 THR CG2  1 1 
       17 108125 1 1 263 THR H    H  -23.394 -20.838  13.077 1.00 . A A . 256 THR H    1 1 
       17 108126 1 1 263 THR HA   H  -26.020 -21.715  14.013 1.00 . A A . 256 THR HA   1 1 
       17 108127 1 1 263 THR HB   H  -23.424 -21.457  15.541 1.00 . A A . 256 THR HB   1 1 
       17 108128 1 1 263 THR HG1  H  -23.005 -23.116  14.282 1.00 . A A . 256 THR HG1  1 1 
       17 108129 1 1 263 THR HG21 H  -26.116 -22.154  16.365 1.00 . A A . 256 THR HG21 1 1 
       17 108130 1 1 263 THR HG22 H  -24.693 -21.768  17.333 1.00 . A A . 256 THR HG22 1 1 
       17 108131 1 1 263 THR HG23 H  -24.935 -23.409  16.736 1.00 . A A . 256 THR HG23 1 1 
       17 108132 1 1 263 THR N    N  -24.362 -20.984  13.029 1.00 . A A . 256 THR N    1 1 
       17 108133 1 1 263 THR O    O  -26.358 -19.794  15.778 1.00 . A A . 256 THR O    1 1 
       17 108134 1 1 263 THR OG1  O  -23.882 -23.229  14.657 1.00 . A A . 256 THR OG1  1 1 
       17 108135 1 1 264 GLY C    C  -24.682 -17.322  16.448 1.00 . A A . 257 GLY C    1 1 
       17 108136 1 1 264 GLY CA   C  -25.142 -17.459  15.010 1.00 . A A . 257 GLY CA   1 1 
       17 108137 1 1 264 GLY H    H  -24.170 -18.864  13.762 1.00 . A A . 257 GLY H    1 1 
       17 108138 1 1 264 GLY HA2  H  -24.645 -16.711  14.411 1.00 . A A . 257 GLY HA2  1 1 
       17 108139 1 1 264 GLY HA3  H  -26.208 -17.291  14.966 1.00 . A A . 257 GLY HA3  1 1 
       17 108140 1 1 264 GLY N    N  -24.850 -18.769  14.461 1.00 . A A . 257 GLY N    1 1 
       17 108141 1 1 264 GLY O    O  -25.404 -17.690  17.374 1.00 . A A . 257 GLY O    1 1 
       17 108142 1 1 265 HIS C    C  -22.726 -17.948  18.669 1.00 . A A . 258 HIS C    1 1 
       17 108143 1 1 265 HIS CA   C  -22.916 -16.607  17.967 1.00 . A A . 258 HIS CA   1 1 
       17 108144 1 1 265 HIS CB   C  -23.819 -15.699  18.805 1.00 . A A . 258 HIS CB   1 1 
       17 108145 1 1 265 HIS CD2  C  -23.532 -13.170  19.311 1.00 . A A . 258 HIS CD2  1 1 
       17 108146 1 1 265 HIS CE1  C  -23.456 -12.438  17.245 1.00 . A A . 258 HIS CE1  1 1 
       17 108147 1 1 265 HIS CG   C  -23.656 -14.244  18.493 1.00 . A A . 258 HIS CG   1 1 
       17 108148 1 1 265 HIS H    H  -22.950 -16.521  15.852 1.00 . A A . 258 HIS H    1 1 
       17 108149 1 1 265 HIS HA   H  -21.951 -16.135  17.855 1.00 . A A . 258 HIS HA   1 1 
       17 108150 1 1 265 HIS HB2  H  -24.849 -15.962  18.627 1.00 . A A . 258 HIS HB2  1 1 
       17 108151 1 1 265 HIS HB3  H  -23.590 -15.843  19.852 1.00 . A A . 258 HIS HB3  1 1 
       17 108152 1 1 265 HIS HD1  H  -23.667 -14.283  16.386 1.00 . A A . 258 HIS HD1  1 1 
       17 108153 1 1 265 HIS HD2  H  -23.530 -13.185  20.391 1.00 . A A . 258 HIS HD2  1 1 
       17 108154 1 1 265 HIS HE1  H  -23.386 -11.784  16.389 1.00 . A A . 258 HIS HE1  1 1 
       17 108155 1 1 265 HIS HE2  H  -23.367 -11.134  18.822 1.00 . A A . 258 HIS HE2  1 1 
       17 108156 1 1 265 HIS N    N  -23.477 -16.792  16.632 1.00 . A A . 258 HIS N    1 1 
       17 108157 1 1 265 HIS ND1  N  -23.604 -13.750  17.206 1.00 . A A . 258 HIS ND1  1 1 
       17 108158 1 1 265 HIS NE2  N  -23.411 -12.061  18.509 1.00 . A A . 258 HIS NE2  1 1 
       17 108159 1 1 265 HIS O    O  -23.564 -18.843  18.561 1.00 . A A . 258 HIS O    1 1 
       17 108160 1 1 266 LEU C    C  -21.120 -19.024  21.599 1.00 . A A . 259 LEU C    1 1 
       17 108161 1 1 266 LEU CA   C  -21.309 -19.310  20.110 1.00 . A A . 259 LEU CA   1 1 
       17 108162 1 1 266 LEU CB   C  -20.050 -19.967  19.532 1.00 . A A . 259 LEU CB   1 1 
       17 108163 1 1 266 LEU CD1  C  -18.662 -18.402  18.146 1.00 . A A . 259 LEU CD1  1 1 
       17 108164 1 1 266 LEU CD2  C  -19.147 -20.715  17.309 1.00 . A A . 259 LEU CD2  1 1 
       17 108165 1 1 266 LEU CG   C  -19.680 -19.533  18.109 1.00 . A A . 259 LEU CG   1 1 
       17 108166 1 1 266 LEU H    H  -20.987 -17.329  19.434 1.00 . A A . 259 LEU H    1 1 
       17 108167 1 1 266 LEU HA   H  -22.145 -19.982  19.988 1.00 . A A . 259 LEU HA   1 1 
       17 108168 1 1 266 LEU HB2  H  -19.219 -19.740  20.183 1.00 . A A . 259 LEU HB2  1 1 
       17 108169 1 1 266 LEU HB3  H  -20.199 -21.036  19.527 1.00 . A A . 259 LEU HB3  1 1 
       17 108170 1 1 266 LEU HD11 H  -19.150 -17.471  17.899 1.00 . A A . 259 LEU HD11 1 1 
       17 108171 1 1 266 LEU HD12 H  -17.878 -18.598  17.429 1.00 . A A . 259 LEU HD12 1 1 
       17 108172 1 1 266 LEU HD13 H  -18.235 -18.333  19.135 1.00 . A A . 259 LEU HD13 1 1 
       17 108173 1 1 266 LEU HD21 H  -19.816 -20.923  16.487 1.00 . A A . 259 LEU HD21 1 1 
       17 108174 1 1 266 LEU HD22 H  -19.079 -21.583  17.947 1.00 . A A . 259 LEU HD22 1 1 
       17 108175 1 1 266 LEU HD23 H  -18.167 -20.476  16.921 1.00 . A A . 259 LEU HD23 1 1 
       17 108176 1 1 266 LEU HG   H  -20.566 -19.165  17.612 1.00 . A A . 259 LEU HG   1 1 
       17 108177 1 1 266 LEU N    N  -21.616 -18.079  19.388 1.00 . A A . 259 LEU N    1 1 
       17 108178 1 1 266 LEU O    O  -21.033 -17.865  22.008 1.00 . A A . 259 LEU O    1 1 
       17 108179 1 1 267 PRO C    C  -19.491 -19.423  24.261 1.00 . A A . 260 PRO C    1 1 
       17 108180 1 1 267 PRO CA   C  -20.885 -19.918  23.885 1.00 . A A . 260 PRO CA   1 1 
       17 108181 1 1 267 PRO CB   C  -21.121 -21.329  24.429 1.00 . A A . 260 PRO CB   1 1 
       17 108182 1 1 267 PRO CD   C  -21.160 -21.494  22.043 1.00 . A A . 260 PRO CD   1 1 
       17 108183 1 1 267 PRO CG   C  -20.782 -22.233  23.297 1.00 . A A . 260 PRO CG   1 1 
       17 108184 1 1 267 PRO HA   H  -21.624 -19.245  24.299 1.00 . A A . 260 PRO HA   1 1 
       17 108185 1 1 267 PRO HB2  H  -20.478 -21.501  25.280 1.00 . A A . 260 PRO HB2  1 1 
       17 108186 1 1 267 PRO HB3  H  -22.154 -21.437  24.724 1.00 . A A . 260 PRO HB3  1 1 
       17 108187 1 1 267 PRO HD2  H  -20.467 -21.724  21.249 1.00 . A A . 260 PRO HD2  1 1 
       17 108188 1 1 267 PRO HD3  H  -22.170 -21.741  21.749 1.00 . A A . 260 PRO HD3  1 1 
       17 108189 1 1 267 PRO HG2  H  -19.723 -22.446  23.302 1.00 . A A . 260 PRO HG2  1 1 
       17 108190 1 1 267 PRO HG3  H  -21.349 -23.150  23.377 1.00 . A A . 260 PRO HG3  1 1 
       17 108191 1 1 267 PRO N    N  -21.059 -20.075  22.437 1.00 . A A . 260 PRO N    1 1 
       17 108192 1 1 267 PRO O    O  -18.763 -20.089  24.998 1.00 . A A . 260 PRO O    1 1 
       17 108193 1 1 268 TRP C    C  -17.695 -16.322  23.295 1.00 . A A . 261 TRP C    1 1 
       17 108194 1 1 268 TRP CA   C  -17.835 -17.639  24.044 1.00 . A A . 261 TRP CA   1 1 
       17 108195 1 1 268 TRP CB   C  -16.687 -18.590  23.680 1.00 . A A . 261 TRP CB   1 1 
       17 108196 1 1 268 TRP CD1  C  -15.754 -17.693  21.468 1.00 . A A . 261 TRP CD1  1 1 
       17 108197 1 1 268 TRP CD2  C  -16.652 -19.738  21.323 1.00 . A A . 261 TRP CD2  1 1 
       17 108198 1 1 268 TRP CE2  C  -16.177 -19.366  20.051 1.00 . A A . 261 TRP CE2  1 1 
       17 108199 1 1 268 TRP CE3  C  -17.258 -20.989  21.477 1.00 . A A . 261 TRP CE3  1 1 
       17 108200 1 1 268 TRP CG   C  -16.373 -18.653  22.215 1.00 . A A . 261 TRP CG   1 1 
       17 108201 1 1 268 TRP CH2  C  -16.887 -21.417  19.121 1.00 . A A . 261 TRP CH2  1 1 
       17 108202 1 1 268 TRP CZ2  C  -16.290 -20.200  18.941 1.00 . A A . 261 TRP CZ2  1 1 
       17 108203 1 1 268 TRP CZ3  C  -17.368 -21.815  20.375 1.00 . A A . 261 TRP CZ3  1 1 
       17 108204 1 1 268 TRP H    H  -19.766 -17.756  23.191 1.00 . A A . 261 TRP H    1 1 
       17 108205 1 1 268 TRP HA   H  -17.798 -17.435  25.103 1.00 . A A . 261 TRP HA   1 1 
       17 108206 1 1 268 TRP HB2  H  -15.795 -18.266  24.189 1.00 . A A . 261 TRP HB2  1 1 
       17 108207 1 1 268 TRP HB3  H  -16.937 -19.588  24.010 1.00 . A A . 261 TRP HB3  1 1 
       17 108208 1 1 268 TRP HD1  H  -15.414 -16.745  21.858 1.00 . A A . 261 TRP HD1  1 1 
       17 108209 1 1 268 TRP HE1  H  -15.223 -17.600  19.438 1.00 . A A . 261 TRP HE1  1 1 
       17 108210 1 1 268 TRP HE3  H  -17.635 -21.313  22.435 1.00 . A A . 261 TRP HE3  1 1 
       17 108211 1 1 268 TRP HH2  H  -16.996 -22.095  18.287 1.00 . A A . 261 TRP HH2  1 1 
       17 108212 1 1 268 TRP HZ2  H  -15.923 -19.908  17.968 1.00 . A A . 261 TRP HZ2  1 1 
       17 108213 1 1 268 TRP HZ3  H  -17.834 -22.784  20.474 1.00 . A A . 261 TRP HZ3  1 1 
       17 108214 1 1 268 TRP N    N  -19.134 -18.243  23.760 1.00 . A A . 261 TRP N    1 1 
       17 108215 1 1 268 TRP NE1  N  -15.633 -18.113  20.166 1.00 . A A . 261 TRP NE1  1 1 
       17 108216 1 1 268 TRP O    O  -17.202 -15.332  23.839 1.00 . A A . 261 TRP O    1 1 
       17 108217 1 1 269 GLU C    C  -19.428 -14.361  21.302 1.00 . A A . 262 GLU C    1 1 
       17 108218 1 1 269 GLU CA   C  -18.101 -15.113  21.227 1.00 . A A . 262 GLU CA   1 1 
       17 108219 1 1 269 GLU CB   C  -17.781 -15.474  19.774 1.00 . A A . 262 GLU CB   1 1 
       17 108220 1 1 269 GLU CD   C  -15.345 -15.117  19.206 1.00 . A A . 262 GLU CD   1 1 
       17 108221 1 1 269 GLU CG   C  -16.753 -14.557  19.133 1.00 . A A . 262 GLU CG   1 1 
       17 108222 1 1 269 GLU H    H  -18.547 -17.128  21.679 1.00 . A A . 262 GLU H    1 1 
       17 108223 1 1 269 GLU HA   H  -17.318 -14.478  21.613 1.00 . A A . 262 GLU HA   1 1 
       17 108224 1 1 269 GLU HB2  H  -17.400 -16.485  19.743 1.00 . A A . 262 GLU HB2  1 1 
       17 108225 1 1 269 GLU HB3  H  -18.690 -15.424  19.193 1.00 . A A . 262 GLU HB3  1 1 
       17 108226 1 1 269 GLU HG2  H  -17.013 -14.416  18.095 1.00 . A A . 262 GLU HG2  1 1 
       17 108227 1 1 269 GLU HG3  H  -16.772 -13.605  19.642 1.00 . A A . 262 GLU HG3  1 1 
       17 108228 1 1 269 GLU N    N  -18.152 -16.312  22.049 1.00 . A A . 262 GLU N    1 1 
       17 108229 1 1 269 GLU O    O  -19.725 -13.519  20.455 1.00 . A A . 262 GLU O    1 1 
       17 108230 1 1 269 GLU OE1  O  -15.069 -16.120  18.515 1.00 . A A . 262 GLU OE1  1 1 
       17 108231 1 1 269 GLU OE2  O  -14.519 -14.553  19.955 1.00 . A A . 262 GLU OE2  1 1 
       17 108232 1 1 270 ASP C    C  -21.356 -12.544  22.741 1.00 . A A . 263 ASP C    1 1 
       17 108233 1 1 270 ASP CA   C  -21.516 -14.041  22.514 1.00 . A A . 263 ASP CA   1 1 
       17 108234 1 1 270 ASP CB   C  -22.251 -14.676  23.696 1.00 . A A . 263 ASP CB   1 1 
       17 108235 1 1 270 ASP CG   C  -23.679 -15.050  23.354 1.00 . A A . 263 ASP CG   1 1 
       17 108236 1 1 270 ASP H    H  -19.930 -15.357  22.964 1.00 . A A . 263 ASP H    1 1 
       17 108237 1 1 270 ASP HA   H  -22.096 -14.194  21.616 1.00 . A A . 263 ASP HA   1 1 
       17 108238 1 1 270 ASP HB2  H  -21.728 -15.569  23.999 1.00 . A A . 263 ASP HB2  1 1 
       17 108239 1 1 270 ASP HB3  H  -22.269 -13.976  24.520 1.00 . A A . 263 ASP HB3  1 1 
       17 108240 1 1 270 ASP N    N  -20.222 -14.678  22.323 1.00 . A A . 263 ASP N    1 1 
       17 108241 1 1 270 ASP O    O  -21.922 -11.733  22.007 1.00 . A A . 263 ASP O    1 1 
       17 108242 1 1 270 ASP OD1  O  -24.218 -14.503  22.368 1.00 . A A . 263 ASP OD1  1 1 
       17 108243 1 1 270 ASP OD2  O  -24.262 -15.890  24.072 1.00 . A A . 263 ASP OD2  1 1 
       17 108244 1 1 271 ASN C    C  -18.889 -10.453  24.212 1.00 . A A . 264 ASN C    1 1 
       17 108245 1 1 271 ASN CA   C  -20.373 -10.769  24.070 1.00 . A A . 264 ASN CA   1 1 
       17 108246 1 1 271 ASN CB   C  -21.110 -10.391  25.356 1.00 . A A . 264 ASN CB   1 1 
       17 108247 1 1 271 ASN CG   C  -21.185  -8.889  25.559 1.00 . A A . 264 ASN CG   1 1 
       17 108248 1 1 271 ASN H    H  -20.159 -12.864  24.324 1.00 . A A . 264 ASN H    1 1 
       17 108249 1 1 271 ASN HA   H  -20.775 -10.188  23.254 1.00 . A A . 264 ASN HA   1 1 
       17 108250 1 1 271 ASN HB2  H  -22.116 -10.780  25.315 1.00 . A A . 264 ASN HB2  1 1 
       17 108251 1 1 271 ASN HB3  H  -20.594 -10.824  26.200 1.00 . A A . 264 ASN HB3  1 1 
       17 108252 1 1 271 ASN HD21 H  -21.531  -9.146  27.500 1.00 . A A . 264 ASN HD21 1 1 
       17 108253 1 1 271 ASN HD22 H  -21.475  -7.506  26.957 1.00 . A A . 264 ASN HD22 1 1 
       17 108254 1 1 271 ASN N    N  -20.588 -12.176  23.763 1.00 . A A . 264 ASN N    1 1 
       17 108255 1 1 271 ASN ND2  N  -21.421  -8.472  26.796 1.00 . A A . 264 ASN ND2  1 1 
       17 108256 1 1 271 ASN O    O  -18.474  -9.310  24.020 1.00 . A A . 264 ASN O    1 1 
       17 108257 1 1 271 ASN OD1  O  -21.033  -8.115  24.613 1.00 . A A . 264 ASN OD1  1 1 
       17 108258 1 1 272 LEU C    C  -16.431 -10.452  26.036 1.00 . A A . 265 LEU C    1 1 
       17 108259 1 1 272 LEU CA   C  -16.668 -11.272  24.778 1.00 . A A . 265 LEU CA   1 1 
       17 108260 1 1 272 LEU CB   C  -16.023 -10.590  23.565 1.00 . A A . 265 LEU CB   1 1 
       17 108261 1 1 272 LEU CD1  C  -15.415 -10.635  21.134 1.00 . A A . 265 LEU CD1  1 1 
       17 108262 1 1 272 LEU CD2  C  -15.704 -12.779  22.389 1.00 . A A . 265 LEU CD2  1 1 
       17 108263 1 1 272 LEU CG   C  -16.180 -11.341  22.243 1.00 . A A . 265 LEU CG   1 1 
       17 108264 1 1 272 LEU H    H  -18.487 -12.341  24.749 1.00 . A A . 265 LEU H    1 1 
       17 108265 1 1 272 LEU HA   H  -16.223 -12.248  24.911 1.00 . A A . 265 LEU HA   1 1 
       17 108266 1 1 272 LEU HB2  H  -16.456  -9.609  23.454 1.00 . A A . 265 LEU HB2  1 1 
       17 108267 1 1 272 LEU HB3  H  -14.967 -10.478  23.764 1.00 . A A . 265 LEU HB3  1 1 
       17 108268 1 1 272 LEU HD11 H  -15.094 -11.360  20.401 1.00 . A A . 265 LEU HD11 1 1 
       17 108269 1 1 272 LEU HD12 H  -14.552 -10.137  21.552 1.00 . A A . 265 LEU HD12 1 1 
       17 108270 1 1 272 LEU HD13 H  -16.058  -9.906  20.663 1.00 . A A . 265 LEU HD13 1 1 
       17 108271 1 1 272 LEU HD21 H  -15.604 -13.226  21.411 1.00 . A A . 265 LEU HD21 1 1 
       17 108272 1 1 272 LEU HD22 H  -16.422 -13.338  22.970 1.00 . A A . 265 LEU HD22 1 1 
       17 108273 1 1 272 LEU HD23 H  -14.748 -12.792  22.891 1.00 . A A . 265 LEU HD23 1 1 
       17 108274 1 1 272 LEU HG   H  -17.225 -11.359  21.969 1.00 . A A . 265 LEU HG   1 1 
       17 108275 1 1 272 LEU N    N  -18.098 -11.460  24.580 1.00 . A A . 265 LEU N    1 1 
       17 108276 1 1 272 LEU O    O  -15.319  -9.994  26.297 1.00 . A A . 265 LEU O    1 1 
       17 108277 1 1 273 LYS C    C  -16.939 -10.448  29.195 1.00 . A A . 266 LYS C    1 1 
       17 108278 1 1 273 LYS CA   C  -17.414  -9.540  28.066 1.00 . A A . 266 LYS CA   1 1 
       17 108279 1 1 273 LYS CB   C  -18.776  -8.937  28.413 1.00 . A A . 266 LYS CB   1 1 
       17 108280 1 1 273 LYS CD   C  -18.615  -6.527  29.108 1.00 . A A . 266 LYS CD   1 1 
       17 108281 1 1 273 LYS CE   C  -18.288  -5.588  30.257 1.00 . A A . 266 LYS CE   1 1 
       17 108282 1 1 273 LYS CG   C  -18.733  -7.966  29.582 1.00 . A A . 266 LYS CG   1 1 
       17 108283 1 1 273 LYS H    H  -18.351 -10.693  26.561 1.00 . A A . 266 LYS H    1 1 
       17 108284 1 1 273 LYS HA   H  -16.697  -8.743  27.933 1.00 . A A . 266 LYS HA   1 1 
       17 108285 1 1 273 LYS HB2  H  -19.154  -8.410  27.549 1.00 . A A . 266 LYS HB2  1 1 
       17 108286 1 1 273 LYS HB3  H  -19.458  -9.736  28.662 1.00 . A A . 266 LYS HB3  1 1 
       17 108287 1 1 273 LYS HD2  H  -17.829  -6.465  28.370 1.00 . A A . 266 LYS HD2  1 1 
       17 108288 1 1 273 LYS HD3  H  -19.553  -6.227  28.664 1.00 . A A . 266 LYS HD3  1 1 
       17 108289 1 1 273 LYS HE2  H  -18.435  -4.571  29.926 1.00 . A A . 266 LYS HE2  1 1 
       17 108290 1 1 273 LYS HE3  H  -18.955  -5.799  31.079 1.00 . A A . 266 LYS HE3  1 1 
       17 108291 1 1 273 LYS HG2  H  -19.640  -8.072  30.158 1.00 . A A . 266 LYS HG2  1 1 
       17 108292 1 1 273 LYS HG3  H  -17.882  -8.203  30.202 1.00 . A A . 266 LYS HG3  1 1 
       17 108293 1 1 273 LYS HZ1  H  -16.609  -6.750  30.696 1.00 . A A . 266 LYS HZ1  1 1 
       17 108294 1 1 273 LYS HZ2  H  -16.785  -5.395  31.695 1.00 . A A . 266 LYS HZ2  1 1 
       17 108295 1 1 273 LYS HZ3  H  -16.239  -5.209  30.105 1.00 . A A . 266 LYS HZ3  1 1 
       17 108296 1 1 273 LYS N    N  -17.493 -10.287  26.822 1.00 . A A . 266 LYS N    1 1 
       17 108297 1 1 273 LYS NZ   N  -16.881  -5.747  30.720 1.00 . A A . 266 LYS NZ   1 1 
       17 108298 1 1 273 LYS O    O  -16.513  -9.976  30.248 1.00 . A A . 266 LYS O    1 1 
       17 108299 1 1 274 ASP C    C  -15.708 -13.806  29.320 1.00 . A A . 267 ASP C    1 1 
       17 108300 1 1 274 ASP CA   C  -16.590 -12.733  29.957 1.00 . A A . 267 ASP CA   1 1 
       17 108301 1 1 274 ASP CB   C  -17.808 -13.379  30.620 1.00 . A A . 267 ASP CB   1 1 
       17 108302 1 1 274 ASP CG   C  -17.685 -13.430  32.131 1.00 . A A . 267 ASP CG   1 1 
       17 108303 1 1 274 ASP H    H  -17.365 -12.075  28.098 1.00 . A A . 267 ASP H    1 1 
       17 108304 1 1 274 ASP HA   H  -16.019 -12.211  30.709 1.00 . A A . 267 ASP HA   1 1 
       17 108305 1 1 274 ASP HB2  H  -18.692 -12.812  30.370 1.00 . A A . 267 ASP HB2  1 1 
       17 108306 1 1 274 ASP HB3  H  -17.916 -14.389  30.253 1.00 . A A . 267 ASP HB3  1 1 
       17 108307 1 1 274 ASP N    N  -17.015 -11.757  28.962 1.00 . A A . 267 ASP N    1 1 
       17 108308 1 1 274 ASP O    O  -16.209 -14.733  28.684 1.00 . A A . 267 ASP O    1 1 
       17 108309 1 1 274 ASP OD1  O  -16.991 -12.561  32.700 1.00 . A A . 267 ASP OD1  1 1 
       17 108310 1 1 274 ASP OD2  O  -18.283 -14.338  32.746 1.00 . A A . 267 ASP OD2  1 1 
       17 108311 1 1 275 PRO C    C  -13.246 -15.894  29.789 1.00 . A A . 268 PRO C    1 1 
       17 108312 1 1 275 PRO CA   C  -13.427 -14.654  28.915 1.00 . A A . 268 PRO CA   1 1 
       17 108313 1 1 275 PRO CB   C  -12.134 -13.850  28.861 1.00 . A A . 268 PRO CB   1 1 
       17 108314 1 1 275 PRO CD   C  -13.686 -12.615  30.218 1.00 . A A . 268 PRO CD   1 1 
       17 108315 1 1 275 PRO CG   C  -12.221 -12.933  30.033 1.00 . A A . 268 PRO CG   1 1 
       17 108316 1 1 275 PRO HA   H  -13.711 -14.954  27.917 1.00 . A A . 268 PRO HA   1 1 
       17 108317 1 1 275 PRO HB2  H  -11.287 -14.516  28.940 1.00 . A A . 268 PRO HB2  1 1 
       17 108318 1 1 275 PRO HB3  H  -12.084 -13.300  27.933 1.00 . A A . 268 PRO HB3  1 1 
       17 108319 1 1 275 PRO HD2  H  -13.946 -12.640  31.265 1.00 . A A . 268 PRO HD2  1 1 
       17 108320 1 1 275 PRO HD3  H  -13.917 -11.650  29.793 1.00 . A A . 268 PRO HD3  1 1 
       17 108321 1 1 275 PRO HG2  H  -11.832 -13.424  30.913 1.00 . A A . 268 PRO HG2  1 1 
       17 108322 1 1 275 PRO HG3  H  -11.666 -12.029  29.833 1.00 . A A . 268 PRO HG3  1 1 
       17 108323 1 1 275 PRO N    N  -14.375 -13.694  29.480 1.00 . A A . 268 PRO N    1 1 
       17 108324 1 1 275 PRO O    O  -12.257 -16.615  29.657 1.00 . A A . 268 PRO O    1 1 
       17 108325 1 1 276 LYS C    C  -14.541 -18.566  30.837 1.00 . A A . 269 LYS C    1 1 
       17 108326 1 1 276 LYS CA   C  -14.139 -17.291  31.571 1.00 . A A . 269 LYS CA   1 1 
       17 108327 1 1 276 LYS CB   C  -15.045 -17.073  32.786 1.00 . A A . 269 LYS CB   1 1 
       17 108328 1 1 276 LYS CD   C  -15.152 -16.070  35.087 1.00 . A A . 269 LYS CD   1 1 
       17 108329 1 1 276 LYS CE   C  -14.360 -15.032  35.866 1.00 . A A . 269 LYS CE   1 1 
       17 108330 1 1 276 LYS CG   C  -14.281 -16.787  34.069 1.00 . A A . 269 LYS CG   1 1 
       17 108331 1 1 276 LYS H    H  -14.966 -15.532  30.743 1.00 . A A . 269 LYS H    1 1 
       17 108332 1 1 276 LYS HA   H  -13.118 -17.392  31.909 1.00 . A A . 269 LYS HA   1 1 
       17 108333 1 1 276 LYS HB2  H  -15.698 -16.237  32.587 1.00 . A A . 269 LYS HB2  1 1 
       17 108334 1 1 276 LYS HB3  H  -15.644 -17.959  32.940 1.00 . A A . 269 LYS HB3  1 1 
       17 108335 1 1 276 LYS HD2  H  -15.961 -15.576  34.570 1.00 . A A . 269 LYS HD2  1 1 
       17 108336 1 1 276 LYS HD3  H  -15.554 -16.797  35.778 1.00 . A A . 269 LYS HD3  1 1 
       17 108337 1 1 276 LYS HE2  H  -13.557 -15.530  36.389 1.00 . A A . 269 LYS HE2  1 1 
       17 108338 1 1 276 LYS HE3  H  -13.947 -14.317  35.170 1.00 . A A . 269 LYS HE3  1 1 
       17 108339 1 1 276 LYS HG2  H  -13.945 -17.722  34.492 1.00 . A A . 269 LYS HG2  1 1 
       17 108340 1 1 276 LYS HG3  H  -13.428 -16.167  33.837 1.00 . A A . 269 LYS HG3  1 1 
       17 108341 1 1 276 LYS HZ1  H  -15.110 -14.748  37.795 1.00 . A A . 269 LYS HZ1  1 1 
       17 108342 1 1 276 LYS HZ2  H  -16.208 -14.357  36.568 1.00 . A A . 269 LYS HZ2  1 1 
       17 108343 1 1 276 LYS HZ3  H  -14.921 -13.316  36.916 1.00 . A A . 269 LYS HZ3  1 1 
       17 108344 1 1 276 LYS N    N  -14.202 -16.138  30.681 1.00 . A A . 269 LYS N    1 1 
       17 108345 1 1 276 LYS NZ   N  -15.209 -14.313  36.856 1.00 . A A . 269 LYS NZ   1 1 
       17 108346 1 1 276 LYS O    O  -13.872 -19.593  30.945 1.00 . A A . 269 LYS O    1 1 
       17 108347 1 1 277 TYR C    C  -15.397 -19.762  27.998 1.00 . A A . 270 TYR C    1 1 
       17 108348 1 1 277 TYR CA   C  -16.120 -19.643  29.335 1.00 . A A . 270 TYR CA   1 1 
       17 108349 1 1 277 TYR CB   C  -17.635 -19.559  29.108 1.00 . A A . 270 TYR CB   1 1 
       17 108350 1 1 277 TYR CD1  C  -17.908 -17.549  27.593 1.00 . A A . 270 TYR CD1  1 1 
       17 108351 1 1 277 TYR CD2  C  -18.894 -17.471  29.764 1.00 . A A . 270 TYR CD2  1 1 
       17 108352 1 1 277 TYR CE1  C  -18.391 -16.280  27.325 1.00 . A A . 270 TYR CE1  1 1 
       17 108353 1 1 277 TYR CE2  C  -19.378 -16.204  29.503 1.00 . A A . 270 TYR CE2  1 1 
       17 108354 1 1 277 TYR CG   C  -18.152 -18.166  28.816 1.00 . A A . 270 TYR CG   1 1 
       17 108355 1 1 277 TYR CZ   C  -19.124 -15.612  28.283 1.00 . A A . 270 TYR CZ   1 1 
       17 108356 1 1 277 TYR H    H  -16.125 -17.646  30.037 1.00 . A A . 270 TYR H    1 1 
       17 108357 1 1 277 TYR HA   H  -15.906 -20.527  29.918 1.00 . A A . 270 TYR HA   1 1 
       17 108358 1 1 277 TYR HB2  H  -17.898 -20.187  28.270 1.00 . A A . 270 TYR HB2  1 1 
       17 108359 1 1 277 TYR HB3  H  -18.141 -19.922  29.991 1.00 . A A . 270 TYR HB3  1 1 
       17 108360 1 1 277 TYR HD1  H  -17.333 -18.075  26.848 1.00 . A A . 270 TYR HD1  1 1 
       17 108361 1 1 277 TYR HD2  H  -19.091 -17.935  30.718 1.00 . A A . 270 TYR HD2  1 1 
       17 108362 1 1 277 TYR HE1  H  -18.194 -15.814  26.367 1.00 . A A . 270 TYR HE1  1 1 
       17 108363 1 1 277 TYR HE2  H  -19.951 -15.680  30.254 1.00 . A A . 270 TYR HE2  1 1 
       17 108364 1 1 277 TYR HH   H  -20.234 -14.392  27.296 1.00 . A A . 270 TYR HH   1 1 
       17 108365 1 1 277 TYR N    N  -15.636 -18.492  30.088 1.00 . A A . 270 TYR N    1 1 
       17 108366 1 1 277 TYR O    O  -15.272 -20.855  27.445 1.00 . A A . 270 TYR O    1 1 
       17 108367 1 1 277 TYR OH   O  -19.605 -14.351  28.021 1.00 . A A . 270 TYR OH   1 1 
       17 108368 1 1 278 VAL C    C  -12.896 -19.389  26.307 1.00 . A A . 271 VAL C    1 1 
       17 108369 1 1 278 VAL CA   C  -14.209 -18.625  26.210 1.00 . A A . 271 VAL CA   1 1 
       17 108370 1 1 278 VAL CB   C  -13.915 -17.189  25.739 1.00 . A A . 271 VAL CB   1 1 
       17 108371 1 1 278 VAL CG1  C  -13.384 -17.195  24.315 1.00 . A A . 271 VAL CG1  1 1 
       17 108372 1 1 278 VAL CG2  C  -15.157 -16.320  25.850 1.00 . A A . 271 VAL CG2  1 1 
       17 108373 1 1 278 VAL H    H  -15.048 -17.791  27.965 1.00 . A A . 271 VAL H    1 1 
       17 108374 1 1 278 VAL HA   H  -14.837 -19.103  25.474 1.00 . A A . 271 VAL HA   1 1 
       17 108375 1 1 278 VAL HB   H  -13.154 -16.773  26.382 1.00 . A A . 271 VAL HB   1 1 
       17 108376 1 1 278 VAL HG11 H  -12.339 -17.462  24.323 1.00 . A A . 271 VAL HG11 1 1 
       17 108377 1 1 278 VAL HG12 H  -13.502 -16.212  23.884 1.00 . A A . 271 VAL HG12 1 1 
       17 108378 1 1 278 VAL HG13 H  -13.936 -17.913  23.728 1.00 . A A . 271 VAL HG13 1 1 
       17 108379 1 1 278 VAL HG21 H  -15.194 -15.636  25.015 1.00 . A A . 271 VAL HG21 1 1 
       17 108380 1 1 278 VAL HG22 H  -15.123 -15.760  26.772 1.00 . A A . 271 VAL HG22 1 1 
       17 108381 1 1 278 VAL HG23 H  -16.037 -16.946  25.841 1.00 . A A . 271 VAL HG23 1 1 
       17 108382 1 1 278 VAL N    N  -14.919 -18.634  27.481 1.00 . A A . 271 VAL N    1 1 
       17 108383 1 1 278 VAL O    O  -12.565 -20.186  25.429 1.00 . A A . 271 VAL O    1 1 
       17 108384 1 1 279 ARG C    C  -11.063 -21.318  27.718 1.00 . A A . 272 ARG C    1 1 
       17 108385 1 1 279 ARG CA   C  -10.871 -19.811  27.585 1.00 . A A . 272 ARG CA   1 1 
       17 108386 1 1 279 ARG CB   C  -10.178 -19.258  28.834 1.00 . A A . 272 ARG CB   1 1 
       17 108387 1 1 279 ARG CD   C   -7.871 -20.244  28.681 1.00 . A A . 272 ARG CD   1 1 
       17 108388 1 1 279 ARG CG   C   -8.698 -18.970  28.630 1.00 . A A . 272 ARG CG   1 1 
       17 108389 1 1 279 ARG CZ   C   -5.584 -19.356  28.920 1.00 . A A . 272 ARG CZ   1 1 
       17 108390 1 1 279 ARG H    H  -12.467 -18.497  28.044 1.00 . A A . 272 ARG H    1 1 
       17 108391 1 1 279 ARG HA   H  -10.252 -19.614  26.724 1.00 . A A . 272 ARG HA   1 1 
       17 108392 1 1 279 ARG HB2  H  -10.664 -18.339  29.124 1.00 . A A . 272 ARG HB2  1 1 
       17 108393 1 1 279 ARG HB3  H  -10.276 -19.975  29.636 1.00 . A A . 272 ARG HB3  1 1 
       17 108394 1 1 279 ARG HD2  H   -7.846 -20.601  29.700 1.00 . A A . 272 ARG HD2  1 1 
       17 108395 1 1 279 ARG HD3  H   -8.337 -20.986  28.050 1.00 . A A . 272 ARG HD3  1 1 
       17 108396 1 1 279 ARG HE   H   -6.250 -20.395  27.351 1.00 . A A . 272 ARG HE   1 1 
       17 108397 1 1 279 ARG HG2  H   -8.562 -18.503  27.666 1.00 . A A . 272 ARG HG2  1 1 
       17 108398 1 1 279 ARG HG3  H   -8.362 -18.300  29.408 1.00 . A A . 272 ARG HG3  1 1 
       17 108399 1 1 279 ARG HH11 H   -6.806 -18.956  30.481 1.00 . A A . 272 ARG HH11 1 1 
       17 108400 1 1 279 ARG HH12 H   -5.193 -18.341  30.624 1.00 . A A . 272 ARG HH12 1 1 
       17 108401 1 1 279 ARG HH21 H   -4.128 -19.586  27.536 1.00 . A A . 272 ARG HH21 1 1 
       17 108402 1 1 279 ARG HH22 H   -3.674 -18.698  28.952 1.00 . A A . 272 ARG HH22 1 1 
       17 108403 1 1 279 ARG N    N  -12.150 -19.143  27.377 1.00 . A A . 272 ARG N    1 1 
       17 108404 1 1 279 ARG NE   N   -6.500 -20.025  28.224 1.00 . A A . 272 ARG NE   1 1 
       17 108405 1 1 279 ARG NH1  N   -5.886 -18.842  30.106 1.00 . A A . 272 ARG NH1  1 1 
       17 108406 1 1 279 ARG NH2  N   -4.362 -19.201  28.429 1.00 . A A . 272 ARG NH2  1 1 
       17 108407 1 1 279 ARG O    O  -10.329 -22.103  27.117 1.00 . A A . 272 ARG O    1 1 
       17 108408 1 1 280 ASP C    C  -12.999 -23.746  27.489 1.00 . A A . 273 ASP C    1 1 
       17 108409 1 1 280 ASP CA   C  -12.342 -23.130  28.720 1.00 . A A . 273 ASP CA   1 1 
       17 108410 1 1 280 ASP CB   C  -13.245 -23.309  29.943 1.00 . A A . 273 ASP CB   1 1 
       17 108411 1 1 280 ASP CG   C  -12.692 -24.324  30.926 1.00 . A A . 273 ASP CG   1 1 
       17 108412 1 1 280 ASP H    H  -12.606 -21.042  28.961 1.00 . A A . 273 ASP H    1 1 
       17 108413 1 1 280 ASP HA   H  -11.403 -23.633  28.902 1.00 . A A . 273 ASP HA   1 1 
       17 108414 1 1 280 ASP HB2  H  -13.345 -22.363  30.451 1.00 . A A . 273 ASP HB2  1 1 
       17 108415 1 1 280 ASP HB3  H  -14.220 -23.643  29.618 1.00 . A A . 273 ASP HB3  1 1 
       17 108416 1 1 280 ASP N    N  -12.054 -21.716  28.509 1.00 . A A . 273 ASP N    1 1 
       17 108417 1 1 280 ASP O    O  -12.698 -24.878  27.113 1.00 . A A . 273 ASP O    1 1 
       17 108418 1 1 280 ASP OD1  O  -11.628 -24.054  31.521 1.00 . A A . 273 ASP OD1  1 1 
       17 108419 1 1 280 ASP OD2  O  -13.325 -25.386  31.100 1.00 . A A . 273 ASP OD2  1 1 
       17 108420 1 1 281 SER C    C  -13.645 -23.634  24.504 1.00 . A A . 274 SER C    1 1 
       17 108421 1 1 281 SER CA   C  -14.602 -23.466  25.679 1.00 . A A . 274 SER CA   1 1 
       17 108422 1 1 281 SER CB   C  -15.722 -22.494  25.303 1.00 . A A . 274 SER CB   1 1 
       17 108423 1 1 281 SER H    H  -14.098 -22.099  27.215 1.00 . A A . 274 SER H    1 1 
       17 108424 1 1 281 SER HA   H  -15.036 -24.426  25.914 1.00 . A A . 274 SER HA   1 1 
       17 108425 1 1 281 SER HB2  H  -15.331 -21.488  25.280 1.00 . A A . 274 SER HB2  1 1 
       17 108426 1 1 281 SER HB3  H  -16.107 -22.752  24.327 1.00 . A A . 274 SER HB3  1 1 
       17 108427 1 1 281 SER HG   H  -17.501 -21.985  25.948 1.00 . A A . 274 SER HG   1 1 
       17 108428 1 1 281 SER N    N  -13.900 -22.992  26.866 1.00 . A A . 274 SER N    1 1 
       17 108429 1 1 281 SER O    O  -13.770 -24.577  23.722 1.00 . A A . 274 SER O    1 1 
       17 108430 1 1 281 SER OG   O  -16.782 -22.549  26.242 1.00 . A A . 274 SER OG   1 1 
       17 108431 1 1 282 LYS C    C  -10.824 -23.997  23.417 1.00 . A A . 275 LYS C    1 1 
       17 108432 1 1 282 LYS CA   C  -11.718 -22.766  23.296 1.00 . A A . 275 LYS CA   1 1 
       17 108433 1 1 282 LYS CB   C  -10.862 -21.498  23.287 1.00 . A A . 275 LYS CB   1 1 
       17 108434 1 1 282 LYS CD   C  -11.164 -19.048  22.812 1.00 . A A . 275 LYS CD   1 1 
       17 108435 1 1 282 LYS CE   C   -9.926 -18.369  22.246 1.00 . A A . 275 LYS CE   1 1 
       17 108436 1 1 282 LYS CG   C  -11.322 -20.461  22.275 1.00 . A A . 275 LYS CG   1 1 
       17 108437 1 1 282 LYS H    H  -12.643 -21.987  25.034 1.00 . A A . 275 LYS H    1 1 
       17 108438 1 1 282 LYS HA   H  -12.264 -22.825  22.366 1.00 . A A . 275 LYS HA   1 1 
       17 108439 1 1 282 LYS HB2  H  -10.891 -21.050  24.269 1.00 . A A . 275 LYS HB2  1 1 
       17 108440 1 1 282 LYS HB3  H   -9.842 -21.766  23.056 1.00 . A A . 275 LYS HB3  1 1 
       17 108441 1 1 282 LYS HD2  H  -12.035 -18.470  22.538 1.00 . A A . 275 LYS HD2  1 1 
       17 108442 1 1 282 LYS HD3  H  -11.081 -19.089  23.888 1.00 . A A . 275 LYS HD3  1 1 
       17 108443 1 1 282 LYS HE2  H   -9.143 -18.402  22.988 1.00 . A A . 275 LYS HE2  1 1 
       17 108444 1 1 282 LYS HE3  H   -9.608 -18.907  21.365 1.00 . A A . 275 LYS HE3  1 1 
       17 108445 1 1 282 LYS HG2  H  -10.731 -20.562  21.377 1.00 . A A . 275 LYS HG2  1 1 
       17 108446 1 1 282 LYS HG3  H  -12.363 -20.635  22.044 1.00 . A A . 275 LYS HG3  1 1 
       17 108447 1 1 282 LYS HZ1  H  -11.108 -16.645  22.255 1.00 . A A . 275 LYS HZ1  1 1 
       17 108448 1 1 282 LYS HZ2  H  -10.194 -16.843  20.845 1.00 . A A . 275 LYS HZ2  1 1 
       17 108449 1 1 282 LYS HZ3  H   -9.446 -16.337  22.275 1.00 . A A . 275 LYS HZ3  1 1 
       17 108450 1 1 282 LYS N    N  -12.691 -22.716  24.381 1.00 . A A . 275 LYS N    1 1 
       17 108451 1 1 282 LYS NZ   N  -10.187 -16.949  21.880 1.00 . A A . 275 LYS NZ   1 1 
       17 108452 1 1 282 LYS O    O  -10.662 -24.752  22.459 1.00 . A A . 275 LYS O    1 1 
       17 108453 1 1 283 ILE C    C  -10.077 -26.649  24.537 1.00 . A A . 276 ILE C    1 1 
       17 108454 1 1 283 ILE CA   C   -9.366 -25.331  24.837 1.00 . A A . 276 ILE CA   1 1 
       17 108455 1 1 283 ILE CB   C   -8.855 -25.351  26.293 1.00 . A A . 276 ILE CB   1 1 
       17 108456 1 1 283 ILE CD1  C   -8.104 -23.733  28.110 1.00 . A A . 276 ILE CD1  1 1 
       17 108457 1 1 283 ILE CG1  C   -8.148 -24.036  26.627 1.00 . A A . 276 ILE CG1  1 1 
       17 108458 1 1 283 ILE CG2  C   -7.918 -26.530  26.516 1.00 . A A . 276 ILE CG2  1 1 
       17 108459 1 1 283 ILE H    H  -10.412 -23.554  25.323 1.00 . A A . 276 ILE H    1 1 
       17 108460 1 1 283 ILE HA   H   -8.513 -25.237  24.181 1.00 . A A . 276 ILE HA   1 1 
       17 108461 1 1 283 ILE HB   H   -9.706 -25.470  26.948 1.00 . A A . 276 ILE HB   1 1 
       17 108462 1 1 283 ILE HD11 H   -7.823 -24.623  28.650 1.00 . A A . 276 ILE HD11 1 1 
       17 108463 1 1 283 ILE HD12 H   -9.079 -23.404  28.439 1.00 . A A . 276 ILE HD12 1 1 
       17 108464 1 1 283 ILE HD13 H   -7.379 -22.954  28.296 1.00 . A A . 276 ILE HD13 1 1 
       17 108465 1 1 283 ILE HG12 H   -7.131 -24.080  26.269 1.00 . A A . 276 ILE HG12 1 1 
       17 108466 1 1 283 ILE HG13 H   -8.661 -23.223  26.136 1.00 . A A . 276 ILE HG13 1 1 
       17 108467 1 1 283 ILE HG21 H   -7.469 -26.452  27.496 1.00 . A A . 276 ILE HG21 1 1 
       17 108468 1 1 283 ILE HG22 H   -7.144 -26.522  25.763 1.00 . A A . 276 ILE HG22 1 1 
       17 108469 1 1 283 ILE HG23 H   -8.477 -27.452  26.448 1.00 . A A . 276 ILE HG23 1 1 
       17 108470 1 1 283 ILE N    N  -10.245 -24.192  24.597 1.00 . A A . 276 ILE N    1 1 
       17 108471 1 1 283 ILE O    O   -9.472 -27.587  24.020 1.00 . A A . 276 ILE O    1 1 
       17 108472 1 1 284 ARG C    C  -12.627 -27.991  23.186 1.00 . A A . 277 ARG C    1 1 
       17 108473 1 1 284 ARG CA   C  -12.152 -27.914  24.636 1.00 . A A . 277 ARG CA   1 1 
       17 108474 1 1 284 ARG CB   C  -13.354 -27.949  25.583 1.00 . A A . 277 ARG CB   1 1 
       17 108475 1 1 284 ARG CD   C  -14.436 -29.025  27.580 1.00 . A A . 277 ARG CD   1 1 
       17 108476 1 1 284 ARG CG   C  -13.146 -28.840  26.796 1.00 . A A . 277 ARG CG   1 1 
       17 108477 1 1 284 ARG CZ   C  -13.770 -30.448  29.479 1.00 . A A . 277 ARG CZ   1 1 
       17 108478 1 1 284 ARG H    H  -11.789 -25.931  25.278 1.00 . A A . 277 ARG H    1 1 
       17 108479 1 1 284 ARG HA   H  -11.523 -28.768  24.840 1.00 . A A . 277 ARG HA   1 1 
       17 108480 1 1 284 ARG HB2  H  -13.553 -26.945  25.930 1.00 . A A . 277 ARG HB2  1 1 
       17 108481 1 1 284 ARG HB3  H  -14.217 -28.310  25.042 1.00 . A A . 277 ARG HB3  1 1 
       17 108482 1 1 284 ARG HD2  H  -14.548 -28.197  28.264 1.00 . A A . 277 ARG HD2  1 1 
       17 108483 1 1 284 ARG HD3  H  -15.265 -29.035  26.887 1.00 . A A . 277 ARG HD3  1 1 
       17 108484 1 1 284 ARG HE   H  -14.968 -31.017  27.988 1.00 . A A . 277 ARG HE   1 1 
       17 108485 1 1 284 ARG HG2  H  -12.796 -29.806  26.466 1.00 . A A . 277 ARG HG2  1 1 
       17 108486 1 1 284 ARG HG3  H  -12.405 -28.388  27.440 1.00 . A A . 277 ARG HG3  1 1 
       17 108487 1 1 284 ARG HH11 H  -12.999 -28.578  29.522 1.00 . A A . 277 ARG HH11 1 1 
       17 108488 1 1 284 ARG HH12 H  -12.545 -29.599  30.845 1.00 . A A . 277 ARG HH12 1 1 
       17 108489 1 1 284 ARG HH21 H  -14.371 -32.362  29.727 1.00 . A A . 277 ARG HH21 1 1 
       17 108490 1 1 284 ARG HH22 H  -13.323 -31.747  30.961 1.00 . A A . 277 ARG HH22 1 1 
       17 108491 1 1 284 ARG N    N  -11.362 -26.712  24.867 1.00 . A A . 277 ARG N    1 1 
       17 108492 1 1 284 ARG NE   N  -14.439 -30.272  28.341 1.00 . A A . 277 ARG NE   1 1 
       17 108493 1 1 284 ARG NH1  N  -13.045 -29.460  29.990 1.00 . A A . 277 ARG NH1  1 1 
       17 108494 1 1 284 ARG NH2  N  -13.826 -31.614  30.107 1.00 . A A . 277 ARG NH2  1 1 
       17 108495 1 1 284 ARG O    O  -12.460 -29.014  22.522 1.00 . A A . 277 ARG O    1 1 
       17 108496 1 1 285 TYR C    C  -12.607 -27.084  20.328 1.00 . A A . 278 TYR C    1 1 
       17 108497 1 1 285 TYR CA   C  -13.728 -26.853  21.337 1.00 . A A . 278 TYR CA   1 1 
       17 108498 1 1 285 TYR CB   C  -14.403 -25.506  21.069 1.00 . A A . 278 TYR CB   1 1 
       17 108499 1 1 285 TYR CD1  C  -16.681 -26.478  21.588 1.00 . A A . 278 TYR CD1  1 1 
       17 108500 1 1 285 TYR CD2  C  -16.252 -24.216  22.209 1.00 . A A . 278 TYR CD2  1 1 
       17 108501 1 1 285 TYR CE1  C  -17.961 -26.380  22.099 1.00 . A A . 278 TYR CE1  1 1 
       17 108502 1 1 285 TYR CE2  C  -17.531 -24.110  22.723 1.00 . A A . 278 TYR CE2  1 1 
       17 108503 1 1 285 TYR CG   C  -15.804 -25.399  21.634 1.00 . A A . 278 TYR CG   1 1 
       17 108504 1 1 285 TYR CZ   C  -18.381 -25.194  22.665 1.00 . A A . 278 TYR CZ   1 1 
       17 108505 1 1 285 TYR H    H  -13.332 -26.124  23.284 1.00 . A A . 278 TYR H    1 1 
       17 108506 1 1 285 TYR HA   H  -14.459 -27.638  21.226 1.00 . A A . 278 TYR HA   1 1 
       17 108507 1 1 285 TYR HB2  H  -13.809 -24.720  21.508 1.00 . A A . 278 TYR HB2  1 1 
       17 108508 1 1 285 TYR HB3  H  -14.463 -25.349  20.002 1.00 . A A . 278 TYR HB3  1 1 
       17 108509 1 1 285 TYR HD1  H  -16.350 -27.405  21.146 1.00 . A A . 278 TYR HD1  1 1 
       17 108510 1 1 285 TYR HD2  H  -15.584 -23.368  22.252 1.00 . A A . 278 TYR HD2  1 1 
       17 108511 1 1 285 TYR HE1  H  -18.628 -27.229  22.052 1.00 . A A . 278 TYR HE1  1 1 
       17 108512 1 1 285 TYR HE2  H  -17.859 -23.182  23.166 1.00 . A A . 278 TYR HE2  1 1 
       17 108513 1 1 285 TYR HH   H  -19.618 -25.122  24.134 1.00 . A A . 278 TYR HH   1 1 
       17 108514 1 1 285 TYR N    N  -13.224 -26.906  22.706 1.00 . A A . 278 TYR N    1 1 
       17 108515 1 1 285 TYR O    O  -12.794 -27.783  19.333 1.00 . A A . 278 TYR O    1 1 
       17 108516 1 1 285 TYR OH   O  -19.655 -25.093  23.176 1.00 . A A . 278 TYR OH   1 1 
       17 108517 1 1 286 ARG C    C  -10.024 -28.119  19.407 1.00 . A A . 279 ARG C    1 1 
       17 108518 1 1 286 ARG CA   C  -10.296 -26.646  19.697 1.00 . A A . 279 ARG CA   1 1 
       17 108519 1 1 286 ARG CB   C   -9.052 -25.998  20.309 1.00 . A A . 279 ARG CB   1 1 
       17 108520 1 1 286 ARG CD   C   -6.560 -26.073  19.951 1.00 . A A . 279 ARG CD   1 1 
       17 108521 1 1 286 ARG CG   C   -7.917 -25.808  19.315 1.00 . A A . 279 ARG CG   1 1 
       17 108522 1 1 286 ARG CZ   C   -6.525 -25.710  22.395 1.00 . A A . 279 ARG CZ   1 1 
       17 108523 1 1 286 ARG H    H  -11.351 -25.951  21.399 1.00 . A A . 279 ARG H    1 1 
       17 108524 1 1 286 ARG HA   H  -10.531 -26.147  18.769 1.00 . A A . 279 ARG HA   1 1 
       17 108525 1 1 286 ARG HB2  H   -9.321 -25.030  20.704 1.00 . A A . 279 ARG HB2  1 1 
       17 108526 1 1 286 ARG HB3  H   -8.695 -26.621  21.115 1.00 . A A . 279 ARG HB3  1 1 
       17 108527 1 1 286 ARG HD2  H   -6.497 -27.117  20.212 1.00 . A A . 279 ARG HD2  1 1 
       17 108528 1 1 286 ARG HD3  H   -5.791 -25.838  19.231 1.00 . A A . 279 ARG HD3  1 1 
       17 108529 1 1 286 ARG HE   H   -6.048 -24.340  21.023 1.00 . A A . 279 ARG HE   1 1 
       17 108530 1 1 286 ARG HG2  H   -8.055 -26.492  18.492 1.00 . A A . 279 ARG HG2  1 1 
       17 108531 1 1 286 ARG HG3  H   -7.940 -24.791  18.948 1.00 . A A . 279 ARG HG3  1 1 
       17 108532 1 1 286 ARG HH11 H   -7.121 -27.566  21.851 1.00 . A A . 279 ARG HH11 1 1 
       17 108533 1 1 286 ARG HH12 H   -7.069 -27.273  23.555 1.00 . A A . 279 ARG HH12 1 1 
       17 108534 1 1 286 ARG HH21 H   -5.982 -23.967  23.263 1.00 . A A . 279 ARG HH21 1 1 
       17 108535 1 1 286 ARG HH22 H   -6.424 -25.235  24.357 1.00 . A A . 279 ARG HH22 1 1 
       17 108536 1 1 286 ARG N    N  -11.443 -26.495  20.589 1.00 . A A . 279 ARG N    1 1 
       17 108537 1 1 286 ARG NE   N   -6.347 -25.265  21.150 1.00 . A A . 279 ARG NE   1 1 
       17 108538 1 1 286 ARG NH1  N   -6.939 -26.951  22.617 1.00 . A A . 279 ARG NH1  1 1 
       17 108539 1 1 286 ARG NH2  N   -6.292 -24.905  23.422 1.00 . A A . 279 ARG NH2  1 1 
       17 108540 1 1 286 ARG O    O   -9.522 -28.471  18.339 1.00 . A A . 279 ARG O    1 1 
       17 108541 1 1 287 GLU C    C  -11.493 -31.159  20.312 1.00 . A A . 280 GLU C    1 1 
       17 108542 1 1 287 GLU CA   C  -10.166 -30.412  20.213 1.00 . A A . 280 GLU CA   1 1 
       17 108543 1 1 287 GLU CB   C   -9.197 -30.928  21.278 1.00 . A A . 280 GLU CB   1 1 
       17 108544 1 1 287 GLU CD   C   -6.788 -31.314  20.619 1.00 . A A . 280 GLU CD   1 1 
       17 108545 1 1 287 GLU CG   C   -7.802 -30.331  21.171 1.00 . A A . 280 GLU CG   1 1 
       17 108546 1 1 287 GLU H    H  -10.765 -28.635  21.192 1.00 . A A . 280 GLU H    1 1 
       17 108547 1 1 287 GLU HA   H   -9.739 -30.587  19.236 1.00 . A A . 280 GLU HA   1 1 
       17 108548 1 1 287 GLU HB2  H   -9.593 -30.691  22.254 1.00 . A A . 280 GLU HB2  1 1 
       17 108549 1 1 287 GLU HB3  H   -9.114 -32.001  21.184 1.00 . A A . 280 GLU HB3  1 1 
       17 108550 1 1 287 GLU HG2  H   -7.841 -29.473  20.520 1.00 . A A . 280 GLU HG2  1 1 
       17 108551 1 1 287 GLU HG3  H   -7.481 -30.022  22.156 1.00 . A A . 280 GLU HG3  1 1 
       17 108552 1 1 287 GLU N    N  -10.365 -28.976  20.364 1.00 . A A . 280 GLU N    1 1 
       17 108553 1 1 287 GLU O    O  -11.528 -32.336  20.673 1.00 . A A . 280 GLU O    1 1 
       17 108554 1 1 287 GLU OE1  O   -7.183 -32.186  19.817 1.00 . A A . 280 GLU OE1  1 1 
       17 108555 1 1 287 GLU OE2  O   -5.599 -31.210  20.987 1.00 . A A . 280 GLU OE2  1 1 
       17 108556 1 1 288 ASN C    C  -14.732 -30.667  18.815 1.00 . A A . 281 ASN C    1 1 
       17 108557 1 1 288 ASN CA   C  -13.910 -31.067  20.036 1.00 . A A . 281 ASN CA   1 1 
       17 108558 1 1 288 ASN CB   C  -14.634 -30.644  21.316 1.00 . A A . 281 ASN CB   1 1 
       17 108559 1 1 288 ASN CG   C  -14.255 -31.503  22.507 1.00 . A A . 281 ASN CG   1 1 
       17 108560 1 1 288 ASN H    H  -12.492 -29.535  19.704 1.00 . A A . 281 ASN H    1 1 
       17 108561 1 1 288 ASN HA   H  -13.790 -32.140  20.039 1.00 . A A . 281 ASN HA   1 1 
       17 108562 1 1 288 ASN HB2  H  -14.382 -29.619  21.542 1.00 . A A . 281 ASN HB2  1 1 
       17 108563 1 1 288 ASN HB3  H  -15.699 -30.723  21.161 1.00 . A A . 281 ASN HB3  1 1 
       17 108564 1 1 288 ASN HD21 H  -15.065 -33.101  21.643 1.00 . A A . 281 ASN HD21 1 1 
       17 108565 1 1 288 ASN HD22 H  -14.363 -33.363  23.200 1.00 . A A . 281 ASN HD22 1 1 
       17 108566 1 1 288 ASN N    N  -12.582 -30.469  19.985 1.00 . A A . 281 ASN N    1 1 
       17 108567 1 1 288 ASN ND2  N  -14.595 -32.786  22.444 1.00 . A A . 281 ASN ND2  1 1 
       17 108568 1 1 288 ASN O    O  -15.921 -30.363  18.926 1.00 . A A . 281 ASN O    1 1 
       17 108569 1 1 288 ASN OD1  O  -13.664 -31.019  23.473 1.00 . A A . 281 ASN OD1  1 1 
       17 108570 1 1 289 ILE C    C  -16.078 -31.070  16.251 1.00 . A A . 282 ILE C    1 1 
       17 108571 1 1 289 ILE CA   C  -14.762 -30.311  16.402 1.00 . A A . 282 ILE CA   1 1 
       17 108572 1 1 289 ILE CB   C  -13.854 -30.588  15.179 1.00 . A A . 282 ILE CB   1 1 
       17 108573 1 1 289 ILE CD1  C  -11.795 -29.730  13.946 1.00 . A A . 282 ILE CD1  1 1 
       17 108574 1 1 289 ILE CG1  C  -12.806 -29.481  15.044 1.00 . A A . 282 ILE CG1  1 1 
       17 108575 1 1 289 ILE CG2  C  -14.674 -30.708  13.898 1.00 . A A . 282 ILE CG2  1 1 
       17 108576 1 1 289 ILE H    H  -13.146 -30.924  17.625 1.00 . A A . 282 ILE H    1 1 
       17 108577 1 1 289 ILE HA   H  -14.972 -29.252  16.433 1.00 . A A . 282 ILE HA   1 1 
       17 108578 1 1 289 ILE HB   H  -13.350 -31.529  15.342 1.00 . A A . 282 ILE HB   1 1 
       17 108579 1 1 289 ILE HD11 H  -11.433 -28.784  13.570 1.00 . A A . 282 ILE HD11 1 1 
       17 108580 1 1 289 ILE HD12 H  -12.261 -30.281  13.143 1.00 . A A . 282 ILE HD12 1 1 
       17 108581 1 1 289 ILE HD13 H  -10.968 -30.301  14.341 1.00 . A A . 282 ILE HD13 1 1 
       17 108582 1 1 289 ILE HG12 H  -13.305 -28.549  14.826 1.00 . A A . 282 ILE HG12 1 1 
       17 108583 1 1 289 ILE HG13 H  -12.269 -29.387  15.976 1.00 . A A . 282 ILE HG13 1 1 
       17 108584 1 1 289 ILE HG21 H  -14.011 -30.828  13.055 1.00 . A A . 282 ILE HG21 1 1 
       17 108585 1 1 289 ILE HG22 H  -15.268 -29.816  13.765 1.00 . A A . 282 ILE HG22 1 1 
       17 108586 1 1 289 ILE HG23 H  -15.326 -31.567  13.967 1.00 . A A . 282 ILE HG23 1 1 
       17 108587 1 1 289 ILE N    N  -14.092 -30.671  17.648 1.00 . A A . 282 ILE N    1 1 
       17 108588 1 1 289 ILE O    O  -17.078 -30.516  15.795 1.00 . A A . 282 ILE O    1 1 
       17 108589 1 1 290 ALA C    C  -18.271 -32.804  17.614 1.00 . A A . 283 ALA C    1 1 
       17 108590 1 1 290 ALA CA   C  -17.257 -33.174  16.537 1.00 . A A . 283 ALA CA   1 1 
       17 108591 1 1 290 ALA CB   C  -16.879 -34.643  16.640 1.00 . A A . 283 ALA CB   1 1 
       17 108592 1 1 290 ALA H    H  -15.237 -32.726  16.988 1.00 . A A . 283 ALA H    1 1 
       17 108593 1 1 290 ALA HA   H  -17.702 -33.009  15.567 1.00 . A A . 283 ALA HA   1 1 
       17 108594 1 1 290 ALA HB1  H  -16.095 -34.861  15.930 1.00 . A A . 283 ALA HB1  1 1 
       17 108595 1 1 290 ALA HB2  H  -17.743 -35.253  16.421 1.00 . A A . 283 ALA HB2  1 1 
       17 108596 1 1 290 ALA HB3  H  -16.531 -34.856  17.639 1.00 . A A . 283 ALA HB3  1 1 
       17 108597 1 1 290 ALA N    N  -16.067 -32.341  16.633 1.00 . A A . 283 ALA N    1 1 
       17 108598 1 1 290 ALA O    O  -19.481 -32.863  17.389 1.00 . A A . 283 ALA O    1 1 
       17 108599 1 1 291 SER C    C  -19.283 -30.682  19.637 1.00 . A A . 284 SER C    1 1 
       17 108600 1 1 291 SER CA   C  -18.632 -32.038  19.896 1.00 . A A . 284 SER CA   1 1 
       17 108601 1 1 291 SER CB   C  -17.832 -31.994  21.199 1.00 . A A . 284 SER CB   1 1 
       17 108602 1 1 291 SER H    H  -16.797 -32.392  18.901 1.00 . A A . 284 SER H    1 1 
       17 108603 1 1 291 SER HA   H  -19.407 -32.784  19.985 1.00 . A A . 284 SER HA   1 1 
       17 108604 1 1 291 SER HB2  H  -16.888 -32.500  21.056 1.00 . A A . 284 SER HB2  1 1 
       17 108605 1 1 291 SER HB3  H  -17.651 -30.966  21.475 1.00 . A A . 284 SER HB3  1 1 
       17 108606 1 1 291 SER HG   H  -18.732 -31.993  22.939 1.00 . A A . 284 SER HG   1 1 
       17 108607 1 1 291 SER N    N  -17.770 -32.420  18.784 1.00 . A A . 284 SER N    1 1 
       17 108608 1 1 291 SER O    O  -20.475 -30.499  19.884 1.00 . A A . 284 SER O    1 1 
       17 108609 1 1 291 SER OG   O  -18.535 -32.632  22.251 1.00 . A A . 284 SER OG   1 1 
       17 108610 1 1 292 LEU C    C  -19.925 -28.428  17.629 1.00 . A A . 285 LEU C    1 1 
       17 108611 1 1 292 LEU CA   C  -19.002 -28.400  18.841 1.00 . A A . 285 LEU CA   1 1 
       17 108612 1 1 292 LEU CB   C  -17.844 -27.426  18.598 1.00 . A A . 285 LEU CB   1 1 
       17 108613 1 1 292 LEU CD1  C  -17.827 -26.895  16.143 1.00 . A A . 285 LEU CD1  1 1 
       17 108614 1 1 292 LEU CD2  C  -15.671 -27.092  17.394 1.00 . A A . 285 LEU CD2  1 1 
       17 108615 1 1 292 LEU CG   C  -17.098 -27.607  17.273 1.00 . A A . 285 LEU CG   1 1 
       17 108616 1 1 292 LEU H    H  -17.554 -29.942  18.955 1.00 . A A . 285 LEU H    1 1 
       17 108617 1 1 292 LEU HA   H  -19.565 -28.066  19.699 1.00 . A A . 285 LEU HA   1 1 
       17 108618 1 1 292 LEU HB2  H  -18.236 -26.421  18.629 1.00 . A A . 285 LEU HB2  1 1 
       17 108619 1 1 292 LEU HB3  H  -17.133 -27.542  19.399 1.00 . A A . 285 LEU HB3  1 1 
       17 108620 1 1 292 LEU HD11 H  -17.105 -26.451  15.472 1.00 . A A . 285 LEU HD11 1 1 
       17 108621 1 1 292 LEU HD12 H  -18.459 -26.122  16.555 1.00 . A A . 285 LEU HD12 1 1 
       17 108622 1 1 292 LEU HD13 H  -18.433 -27.605  15.601 1.00 . A A . 285 LEU HD13 1 1 
       17 108623 1 1 292 LEU HD21 H  -15.671 -26.164  17.947 1.00 . A A . 285 LEU HD21 1 1 
       17 108624 1 1 292 LEU HD22 H  -15.263 -26.925  16.408 1.00 . A A . 285 LEU HD22 1 1 
       17 108625 1 1 292 LEU HD23 H  -15.068 -27.821  17.914 1.00 . A A . 285 LEU HD23 1 1 
       17 108626 1 1 292 LEU HG   H  -17.055 -28.660  17.032 1.00 . A A . 285 LEU HG   1 1 
       17 108627 1 1 292 LEU N    N  -18.495 -29.736  19.134 1.00 . A A . 285 LEU N    1 1 
       17 108628 1 1 292 LEU O    O  -20.888 -27.663  17.551 1.00 . A A . 285 LEU O    1 1 
       17 108629 1 1 293 MET C    C  -21.860 -29.856  15.819 1.00 . A A . 286 MET C    1 1 
       17 108630 1 1 293 MET CA   C  -20.432 -29.442  15.479 1.00 . A A . 286 MET CA   1 1 
       17 108631 1 1 293 MET CB   C  -19.806 -30.463  14.528 1.00 . A A . 286 MET CB   1 1 
       17 108632 1 1 293 MET CE   C  -18.173 -28.173  11.567 1.00 . A A . 286 MET CE   1 1 
       17 108633 1 1 293 MET CG   C  -18.681 -29.895  13.676 1.00 . A A . 286 MET CG   1 1 
       17 108634 1 1 293 MET H    H  -18.848 -29.896  16.807 1.00 . A A . 286 MET H    1 1 
       17 108635 1 1 293 MET HA   H  -20.454 -28.477  14.995 1.00 . A A . 286 MET HA   1 1 
       17 108636 1 1 293 MET HB2  H  -19.408 -31.283  15.110 1.00 . A A . 286 MET HB2  1 1 
       17 108637 1 1 293 MET HB3  H  -20.573 -30.841  13.869 1.00 . A A . 286 MET HB3  1 1 
       17 108638 1 1 293 MET HE1  H  -17.277 -28.496  11.058 1.00 . A A . 286 MET HE1  1 1 
       17 108639 1 1 293 MET HE2  H  -17.904 -27.657  12.476 1.00 . A A . 286 MET HE2  1 1 
       17 108640 1 1 293 MET HE3  H  -18.730 -27.504  10.928 1.00 . A A . 286 MET HE3  1 1 
       17 108641 1 1 293 MET HG2  H  -18.359 -28.960  14.109 1.00 . A A . 286 MET HG2  1 1 
       17 108642 1 1 293 MET HG3  H  -17.860 -30.594  13.678 1.00 . A A . 286 MET HG3  1 1 
       17 108643 1 1 293 MET N    N  -19.627 -29.314  16.686 1.00 . A A . 286 MET N    1 1 
       17 108644 1 1 293 MET O    O  -22.821 -29.235  15.369 1.00 . A A . 286 MET O    1 1 
       17 108645 1 1 293 MET SD   S  -19.182 -29.597  11.969 1.00 . A A . 286 MET SD   1 1 
       17 108646 1 1 294 ASP C    C  -23.983 -30.470  17.993 1.00 . A A . 287 ASP C    1 1 
       17 108647 1 1 294 ASP CA   C  -23.299 -31.416  17.010 1.00 . A A . 287 ASP CA   1 1 
       17 108648 1 1 294 ASP CB   C  -23.165 -32.806  17.636 1.00 . A A . 287 ASP CB   1 1 
       17 108649 1 1 294 ASP CG   C  -23.129 -33.907  16.594 1.00 . A A . 287 ASP CG   1 1 
       17 108650 1 1 294 ASP H    H  -21.183 -31.370  16.937 1.00 . A A . 287 ASP H    1 1 
       17 108651 1 1 294 ASP HA   H  -23.906 -31.491  16.121 1.00 . A A . 287 ASP HA   1 1 
       17 108652 1 1 294 ASP HB2  H  -22.252 -32.850  18.211 1.00 . A A . 287 ASP HB2  1 1 
       17 108653 1 1 294 ASP HB3  H  -24.007 -32.981  18.290 1.00 . A A . 287 ASP HB3  1 1 
       17 108654 1 1 294 ASP N    N  -21.988 -30.913  16.613 1.00 . A A . 287 ASP N    1 1 
       17 108655 1 1 294 ASP O    O  -25.211 -30.414  18.058 1.00 . A A . 287 ASP O    1 1 
       17 108656 1 1 294 ASP OD1  O  -24.126 -34.062  15.858 1.00 . A A . 287 ASP OD1  1 1 
       17 108657 1 1 294 ASP OD2  O  -22.102 -34.615  16.515 1.00 . A A . 287 ASP OD2  1 1 
       17 108658 1 1 295 LYS C    C  -24.166 -27.490  19.073 1.00 . A A . 288 LYS C    1 1 
       17 108659 1 1 295 LYS CA   C  -23.730 -28.794  19.737 1.00 . A A . 288 LYS CA   1 1 
       17 108660 1 1 295 LYS CB   C  -22.695 -28.504  20.826 1.00 . A A . 288 LYS CB   1 1 
       17 108661 1 1 295 LYS CD   C  -24.026 -28.734  22.949 1.00 . A A . 288 LYS CD   1 1 
       17 108662 1 1 295 LYS CE   C  -23.530 -28.343  24.333 1.00 . A A . 288 LYS CE   1 1 
       17 108663 1 1 295 LYS CG   C  -22.906 -29.314  22.096 1.00 . A A . 288 LYS CG   1 1 
       17 108664 1 1 295 LYS H    H  -22.215 -29.816  18.668 1.00 . A A . 288 LYS H    1 1 
       17 108665 1 1 295 LYS HA   H  -24.594 -29.256  20.190 1.00 . A A . 288 LYS HA   1 1 
       17 108666 1 1 295 LYS HB2  H  -21.711 -28.729  20.441 1.00 . A A . 288 LYS HB2  1 1 
       17 108667 1 1 295 LYS HB3  H  -22.740 -27.456  21.082 1.00 . A A . 288 LYS HB3  1 1 
       17 108668 1 1 295 LYS HD2  H  -24.423 -27.858  22.460 1.00 . A A . 288 LYS HD2  1 1 
       17 108669 1 1 295 LYS HD3  H  -24.805 -29.475  23.052 1.00 . A A . 288 LYS HD3  1 1 
       17 108670 1 1 295 LYS HE2  H  -23.457 -29.234  24.939 1.00 . A A . 288 LYS HE2  1 1 
       17 108671 1 1 295 LYS HE3  H  -22.553 -27.893  24.237 1.00 . A A . 288 LYS HE3  1 1 
       17 108672 1 1 295 LYS HG2  H  -23.161 -30.327  21.826 1.00 . A A . 288 LYS HG2  1 1 
       17 108673 1 1 295 LYS HG3  H  -21.990 -29.311  22.669 1.00 . A A . 288 LYS HG3  1 1 
       17 108674 1 1 295 LYS HZ1  H  -24.106 -26.406  24.858 1.00 . A A . 288 LYS HZ1  1 1 
       17 108675 1 1 295 LYS HZ2  H  -24.492 -27.575  26.020 1.00 . A A . 288 LYS HZ2  1 1 
       17 108676 1 1 295 LYS HZ3  H  -25.404 -27.460  24.600 1.00 . A A . 288 LYS HZ3  1 1 
       17 108677 1 1 295 LYS N    N  -23.188 -29.729  18.759 1.00 . A A . 288 LYS N    1 1 
       17 108678 1 1 295 LYS NZ   N  -24.447 -27.378  24.999 1.00 . A A . 288 LYS NZ   1 1 
       17 108679 1 1 295 LYS O    O  -25.122 -26.850  19.511 1.00 . A A . 288 LYS O    1 1 
       17 108680 1 1 296 CYS C    C  -24.696 -26.124  16.121 1.00 . A A . 289 CYS C    1 1 
       17 108681 1 1 296 CYS CA   C  -23.772 -25.863  17.309 1.00 . A A . 289 CYS CA   1 1 
       17 108682 1 1 296 CYS CB   C  -22.487 -25.184  16.836 1.00 . A A . 289 CYS CB   1 1 
       17 108683 1 1 296 CYS H    H  -22.702 -27.644  17.719 1.00 . A A . 289 CYS H    1 1 
       17 108684 1 1 296 CYS HA   H  -24.278 -25.206  18.000 1.00 . A A . 289 CYS HA   1 1 
       17 108685 1 1 296 CYS HB2  H  -21.995 -25.822  16.115 1.00 . A A . 289 CYS HB2  1 1 
       17 108686 1 1 296 CYS HB3  H  -22.736 -24.244  16.368 1.00 . A A . 289 CYS HB3  1 1 
       17 108687 1 1 296 CYS HG   H  -21.423 -25.515  18.841 1.00 . A A . 289 CYS HG   1 1 
       17 108688 1 1 296 CYS N    N  -23.456 -27.097  18.021 1.00 . A A . 289 CYS N    1 1 
       17 108689 1 1 296 CYS O    O  -25.629 -25.362  15.873 1.00 . A A . 289 CYS O    1 1 
       17 108690 1 1 296 CYS SG   S  -21.307 -24.845  18.164 1.00 . A A . 289 CYS SG   1 1 
       17 108691 1 1 297 PHE C    C  -26.358 -28.536  14.631 1.00 . A A . 290 PHE C    1 1 
       17 108692 1 1 297 PHE CA   C  -25.256 -27.556  14.236 1.00 . A A . 290 PHE CA   1 1 
       17 108693 1 1 297 PHE CB   C  -24.392 -28.160  13.126 1.00 . A A . 290 PHE CB   1 1 
       17 108694 1 1 297 PHE CD1  C  -23.561 -26.131  11.901 1.00 . A A . 290 PHE CD1  1 1 
       17 108695 1 1 297 PHE CD2  C  -21.966 -27.530  12.989 1.00 . A A . 290 PHE CD2  1 1 
       17 108696 1 1 297 PHE CE1  C  -22.544 -25.299  11.474 1.00 . A A . 290 PHE CE1  1 1 
       17 108697 1 1 297 PHE CE2  C  -20.944 -26.701  12.564 1.00 . A A . 290 PHE CE2  1 1 
       17 108698 1 1 297 PHE CG   C  -23.285 -27.255  12.663 1.00 . A A . 290 PHE CG   1 1 
       17 108699 1 1 297 PHE CZ   C  -21.234 -25.584  11.806 1.00 . A A . 290 PHE CZ   1 1 
       17 108700 1 1 297 PHE H    H  -23.681 -27.781  15.637 1.00 . A A . 290 PHE H    1 1 
       17 108701 1 1 297 PHE HA   H  -25.712 -26.648  13.870 1.00 . A A . 290 PHE HA   1 1 
       17 108702 1 1 297 PHE HB2  H  -23.945 -29.075  13.483 1.00 . A A . 290 PHE HB2  1 1 
       17 108703 1 1 297 PHE HB3  H  -25.018 -28.381  12.273 1.00 . A A . 290 PHE HB3  1 1 
       17 108704 1 1 297 PHE HD1  H  -24.586 -25.907  11.640 1.00 . A A . 290 PHE HD1  1 1 
       17 108705 1 1 297 PHE HD2  H  -21.739 -28.404  13.580 1.00 . A A . 290 PHE HD2  1 1 
       17 108706 1 1 297 PHE HE1  H  -22.773 -24.427  10.879 1.00 . A A . 290 PHE HE1  1 1 
       17 108707 1 1 297 PHE HE2  H  -19.920 -26.926  12.826 1.00 . A A . 290 PHE HE2  1 1 
       17 108708 1 1 297 PHE HZ   H  -20.438 -24.934  11.474 1.00 . A A . 290 PHE HZ   1 1 
       17 108709 1 1 297 PHE N    N  -24.437 -27.206  15.392 1.00 . A A . 290 PHE N    1 1 
       17 108710 1 1 297 PHE O    O  -26.154 -29.398  15.486 1.00 . A A . 290 PHE O    1 1 
       17 108711 1 1 298 PRO C    C  -28.449 -30.726  13.812 1.00 . A A . 291 PRO C    1 1 
       17 108712 1 1 298 PRO CA   C  -28.680 -29.301  14.306 1.00 . A A . 291 PRO CA   1 1 
       17 108713 1 1 298 PRO CB   C  -29.841 -28.654  13.549 1.00 . A A . 291 PRO CB   1 1 
       17 108714 1 1 298 PRO CD   C  -27.877 -27.419  12.976 1.00 . A A . 291 PRO CD   1 1 
       17 108715 1 1 298 PRO CG   C  -29.196 -27.899  12.439 1.00 . A A . 291 PRO CG   1 1 
       17 108716 1 1 298 PRO HA   H  -28.901 -29.320  15.362 1.00 . A A . 291 PRO HA   1 1 
       17 108717 1 1 298 PRO HB2  H  -30.502 -29.422  13.173 1.00 . A A . 291 PRO HB2  1 1 
       17 108718 1 1 298 PRO HB3  H  -30.384 -27.996  14.210 1.00 . A A . 291 PRO HB3  1 1 
       17 108719 1 1 298 PRO HD2  H  -27.132 -27.411  12.195 1.00 . A A . 291 PRO HD2  1 1 
       17 108720 1 1 298 PRO HD3  H  -27.981 -26.436  13.412 1.00 . A A . 291 PRO HD3  1 1 
       17 108721 1 1 298 PRO HG2  H  -29.042 -28.551  11.591 1.00 . A A . 291 PRO HG2  1 1 
       17 108722 1 1 298 PRO HG3  H  -29.814 -27.059  12.159 1.00 . A A . 291 PRO HG3  1 1 
       17 108723 1 1 298 PRO N    N  -27.546 -28.419  14.010 1.00 . A A . 291 PRO N    1 1 
       17 108724 1 1 298 PRO O    O  -27.435 -31.019  13.179 1.00 . A A . 291 PRO O    1 1 
       17 108725 1 1 299 GLU C    C  -30.114 -33.254  12.426 1.00 . A A . 292 GLU C    1 1 
       17 108726 1 1 299 GLU CA   C  -29.302 -33.003  13.692 1.00 . A A . 292 GLU CA   1 1 
       17 108727 1 1 299 GLU CB   C  -29.785 -33.923  14.815 1.00 . A A . 292 GLU CB   1 1 
       17 108728 1 1 299 GLU CD   C  -29.198 -34.992  17.029 1.00 . A A . 292 GLU CD   1 1 
       17 108729 1 1 299 GLU CG   C  -28.672 -34.391  15.739 1.00 . A A . 292 GLU CG   1 1 
       17 108730 1 1 299 GLU H    H  -30.185 -31.314  14.613 1.00 . A A . 292 GLU H    1 1 
       17 108731 1 1 299 GLU HA   H  -28.263 -33.215  13.488 1.00 . A A . 292 GLU HA   1 1 
       17 108732 1 1 299 GLU HB2  H  -30.517 -33.395  15.408 1.00 . A A . 292 GLU HB2  1 1 
       17 108733 1 1 299 GLU HB3  H  -30.250 -34.794  14.378 1.00 . A A . 292 GLU HB3  1 1 
       17 108734 1 1 299 GLU HG2  H  -28.086 -35.138  15.226 1.00 . A A . 292 GLU HG2  1 1 
       17 108735 1 1 299 GLU HG3  H  -28.044 -33.546  15.982 1.00 . A A . 292 GLU HG3  1 1 
       17 108736 1 1 299 GLU N    N  -29.400 -31.608  14.106 1.00 . A A . 292 GLU N    1 1 
       17 108737 1 1 299 GLU O    O  -30.626 -34.354  12.213 1.00 . A A . 292 GLU O    1 1 
       17 108738 1 1 299 GLU OE1  O  -29.877 -34.267  17.786 1.00 . A A . 292 GLU OE1  1 1 
       17 108739 1 1 299 GLU OE2  O  -28.930 -36.185  17.280 1.00 . A A . 292 GLU OE2  1 1 
       17 108740 1 1 300 LYS C    C  -30.111 -32.951   9.243 1.00 . A A . 293 LYS C    1 1 
       17 108741 1 1 300 LYS CA   C  -30.977 -32.340  10.341 1.00 . A A . 293 LYS CA   1 1 
       17 108742 1 1 300 LYS CB   C  -31.487 -30.964   9.904 1.00 . A A . 293 LYS CB   1 1 
       17 108743 1 1 300 LYS CD   C  -33.724 -30.840  11.041 1.00 . A A . 293 LYS CD   1 1 
       17 108744 1 1 300 LYS CE   C  -34.051 -29.406  11.422 1.00 . A A . 293 LYS CE   1 1 
       17 108745 1 1 300 LYS CG   C  -32.993 -30.910   9.710 1.00 . A A . 293 LYS CG   1 1 
       17 108746 1 1 300 LYS H    H  -29.796 -31.378  11.811 1.00 . A A . 293 LYS H    1 1 
       17 108747 1 1 300 LYS HA   H  -31.821 -32.988  10.519 1.00 . A A . 293 LYS HA   1 1 
       17 108748 1 1 300 LYS HB2  H  -31.216 -30.238  10.656 1.00 . A A . 293 LYS HB2  1 1 
       17 108749 1 1 300 LYS HB3  H  -31.015 -30.695   8.970 1.00 . A A . 293 LYS HB3  1 1 
       17 108750 1 1 300 LYS HD2  H  -34.643 -31.401  10.966 1.00 . A A . 293 LYS HD2  1 1 
       17 108751 1 1 300 LYS HD3  H  -33.097 -31.272  11.807 1.00 . A A . 293 LYS HD3  1 1 
       17 108752 1 1 300 LYS HE2  H  -34.091 -28.808  10.524 1.00 . A A . 293 LYS HE2  1 1 
       17 108753 1 1 300 LYS HE3  H  -35.016 -29.387  11.908 1.00 . A A . 293 LYS HE3  1 1 
       17 108754 1 1 300 LYS HG2  H  -33.240 -30.033   9.130 1.00 . A A . 293 LYS HG2  1 1 
       17 108755 1 1 300 LYS HG3  H  -33.310 -31.796   9.180 1.00 . A A . 293 LYS HG3  1 1 
       17 108756 1 1 300 LYS HZ1  H  -33.065 -29.317  13.262 1.00 . A A . 293 LYS HZ1  1 1 
       17 108757 1 1 300 LYS HZ2  H  -33.219 -27.816  12.493 1.00 . A A . 293 LYS HZ2  1 1 
       17 108758 1 1 300 LYS HZ3  H  -32.081 -28.939  11.938 1.00 . A A . 293 LYS HZ3  1 1 
       17 108759 1 1 300 LYS N    N  -30.227 -32.229  11.587 1.00 . A A . 293 LYS N    1 1 
       17 108760 1 1 300 LYS NZ   N  -33.033 -28.829  12.343 1.00 . A A . 293 LYS NZ   1 1 
       17 108761 1 1 300 LYS O    O  -30.575 -33.784   8.465 1.00 . A A . 293 LYS O    1 1 
       17 108762 1 1 301 ASN C    C  -26.602 -33.453   8.835 1.00 . A A . 294 ASN C    1 1 
       17 108763 1 1 301 ASN CA   C  -27.919 -33.039   8.188 1.00 . A A . 294 ASN CA   1 1 
       17 108764 1 1 301 ASN CB   C  -27.663 -31.979   7.115 1.00 . A A . 294 ASN CB   1 1 
       17 108765 1 1 301 ASN CG   C  -27.357 -32.589   5.761 1.00 . A A . 294 ASN CG   1 1 
       17 108766 1 1 301 ASN H    H  -28.541 -31.867   9.837 1.00 . A A . 294 ASN H    1 1 
       17 108767 1 1 301 ASN HA   H  -28.369 -33.905   7.725 1.00 . A A . 294 ASN HA   1 1 
       17 108768 1 1 301 ASN HB2  H  -28.538 -31.353   7.017 1.00 . A A . 294 ASN HB2  1 1 
       17 108769 1 1 301 ASN HB3  H  -26.822 -31.369   7.413 1.00 . A A . 294 ASN HB3  1 1 
       17 108770 1 1 301 ASN HD21 H  -25.476 -32.923   6.309 1.00 . A A . 294 ASN HD21 1 1 
       17 108771 1 1 301 ASN HD22 H  -25.890 -33.421   4.707 1.00 . A A . 294 ASN HD22 1 1 
       17 108772 1 1 301 ASN N    N  -28.852 -32.532   9.188 1.00 . A A . 294 ASN N    1 1 
       17 108773 1 1 301 ASN ND2  N  -26.116 -33.021   5.573 1.00 . A A . 294 ASN ND2  1 1 
       17 108774 1 1 301 ASN O    O  -26.196 -32.893   9.852 1.00 . A A . 294 ASN O    1 1 
       17 108775 1 1 301 ASN OD1  O  -28.227 -32.672   4.894 1.00 . A A . 294 ASN OD1  1 1 
       17 108776 1 1 302 LYS C    C  -23.536 -33.960   8.434 1.00 . A A . 295 LYS C    1 1 
       17 108777 1 1 302 LYS CA   C  -24.670 -34.931   8.758 1.00 . A A . 295 LYS CA   1 1 
       17 108778 1 1 302 LYS CB   C  -24.358 -36.311   8.176 1.00 . A A . 295 LYS CB   1 1 
       17 108779 1 1 302 LYS CD   C  -24.462 -37.664   6.060 1.00 . A A . 295 LYS CD   1 1 
       17 108780 1 1 302 LYS CE   C  -23.568 -37.952   4.864 1.00 . A A . 295 LYS CE   1 1 
       17 108781 1 1 302 LYS CG   C  -24.159 -36.304   6.669 1.00 . A A . 295 LYS CG   1 1 
       17 108782 1 1 302 LYS H    H  -26.317 -34.847   7.430 1.00 . A A . 295 LYS H    1 1 
       17 108783 1 1 302 LYS HA   H  -24.762 -35.015   9.831 1.00 . A A . 295 LYS HA   1 1 
       17 108784 1 1 302 LYS HB2  H  -23.455 -36.687   8.635 1.00 . A A . 295 LYS HB2  1 1 
       17 108785 1 1 302 LYS HB3  H  -25.174 -36.980   8.407 1.00 . A A . 295 LYS HB3  1 1 
       17 108786 1 1 302 LYS HD2  H  -24.301 -38.425   6.808 1.00 . A A . 295 LYS HD2  1 1 
       17 108787 1 1 302 LYS HD3  H  -25.494 -37.682   5.740 1.00 . A A . 295 LYS HD3  1 1 
       17 108788 1 1 302 LYS HE2  H  -24.175 -37.960   3.971 1.00 . A A . 295 LYS HE2  1 1 
       17 108789 1 1 302 LYS HE3  H  -22.826 -37.171   4.786 1.00 . A A . 295 LYS HE3  1 1 
       17 108790 1 1 302 LYS HG2  H  -24.819 -35.570   6.232 1.00 . A A . 295 LYS HG2  1 1 
       17 108791 1 1 302 LYS HG3  H  -23.133 -36.043   6.453 1.00 . A A . 295 LYS HG3  1 1 
       17 108792 1 1 302 LYS HZ1  H  -23.484 -40.025   4.623 1.00 . A A . 295 LYS HZ1  1 1 
       17 108793 1 1 302 LYS HZ2  H  -22.661 -39.460   5.990 1.00 . A A . 295 LYS HZ2  1 1 
       17 108794 1 1 302 LYS HZ3  H  -21.988 -39.255   4.451 1.00 . A A . 295 LYS HZ3  1 1 
       17 108795 1 1 302 LYS N    N  -25.941 -34.439   8.238 1.00 . A A . 295 LYS N    1 1 
       17 108796 1 1 302 LYS NZ   N  -22.877 -39.265   4.991 1.00 . A A . 295 LYS NZ   1 1 
       17 108797 1 1 302 LYS O    O  -23.515 -33.356   7.362 1.00 . A A . 295 LYS O    1 1 
       17 108798 1 1 303 PRO C    C  -20.421 -33.453   8.167 1.00 . A A . 296 PRO C    1 1 
       17 108799 1 1 303 PRO CA   C  -21.434 -32.896   9.162 1.00 . A A . 296 PRO CA   1 1 
       17 108800 1 1 303 PRO CB   C  -20.817 -32.799  10.557 1.00 . A A . 296 PRO CB   1 1 
       17 108801 1 1 303 PRO CD   C  -22.517 -34.480  10.667 1.00 . A A . 296 PRO CD   1 1 
       17 108802 1 1 303 PRO CG   C  -21.170 -34.088  11.214 1.00 . A A . 296 PRO CG   1 1 
       17 108803 1 1 303 PRO HA   H  -21.757 -31.918   8.837 1.00 . A A . 296 PRO HA   1 1 
       17 108804 1 1 303 PRO HB2  H  -19.747 -32.676  10.472 1.00 . A A . 296 PRO HB2  1 1 
       17 108805 1 1 303 PRO HB3  H  -21.242 -31.958  11.084 1.00 . A A . 296 PRO HB3  1 1 
       17 108806 1 1 303 PRO HD2  H  -22.577 -35.552  10.545 1.00 . A A . 296 PRO HD2  1 1 
       17 108807 1 1 303 PRO HD3  H  -23.304 -34.129  11.318 1.00 . A A . 296 PRO HD3  1 1 
       17 108808 1 1 303 PRO HG2  H  -20.433 -34.838  10.969 1.00 . A A . 296 PRO HG2  1 1 
       17 108809 1 1 303 PRO HG3  H  -21.226 -33.951  12.284 1.00 . A A . 296 PRO HG3  1 1 
       17 108810 1 1 303 PRO N    N  -22.573 -33.798   9.360 1.00 . A A . 296 PRO N    1 1 
       17 108811 1 1 303 PRO O    O  -20.096 -34.640   8.196 1.00 . A A . 296 PRO O    1 1 
       17 108812 1 1 304 GLY C    C  -18.298 -31.845   5.589 1.00 . A A . 297 GLY C    1 1 
       17 108813 1 1 304 GLY CA   C  -18.954 -33.013   6.298 1.00 . A A . 297 GLY CA   1 1 
       17 108814 1 1 304 GLY H    H  -20.221 -31.654   7.313 1.00 . A A . 297 GLY H    1 1 
       17 108815 1 1 304 GLY HA2  H  -18.188 -33.598   6.787 1.00 . A A . 297 GLY HA2  1 1 
       17 108816 1 1 304 GLY HA3  H  -19.450 -33.632   5.565 1.00 . A A . 297 GLY HA3  1 1 
       17 108817 1 1 304 GLY N    N  -19.925 -32.588   7.288 1.00 . A A . 297 GLY N    1 1 
       17 108818 1 1 304 GLY O    O  -17.092 -31.857   5.343 1.00 . A A . 297 GLY O    1 1 
       17 108819 1 1 305 GLU C    C  -17.523 -28.950   5.413 1.00 . A A . 298 GLU C    1 1 
       17 108820 1 1 305 GLU CA   C  -18.585 -29.652   4.572 1.00 . A A . 298 GLU CA   1 1 
       17 108821 1 1 305 GLU CB   C  -19.729 -28.684   4.263 1.00 . A A . 298 GLU CB   1 1 
       17 108822 1 1 305 GLU CD   C  -21.516 -30.312   3.533 1.00 . A A . 298 GLU CD   1 1 
       17 108823 1 1 305 GLU CG   C  -20.630 -29.148   3.131 1.00 . A A . 298 GLU CG   1 1 
       17 108824 1 1 305 GLU H    H  -20.047 -30.884   5.481 1.00 . A A . 298 GLU H    1 1 
       17 108825 1 1 305 GLU HA   H  -18.137 -29.974   3.644 1.00 . A A . 298 GLU HA   1 1 
       17 108826 1 1 305 GLU HB2  H  -20.332 -28.564   5.150 1.00 . A A . 298 GLU HB2  1 1 
       17 108827 1 1 305 GLU HB3  H  -19.310 -27.726   3.991 1.00 . A A . 298 GLU HB3  1 1 
       17 108828 1 1 305 GLU HG2  H  -21.259 -28.325   2.829 1.00 . A A . 298 GLU HG2  1 1 
       17 108829 1 1 305 GLU HG3  H  -20.014 -29.453   2.299 1.00 . A A . 298 GLU HG3  1 1 
       17 108830 1 1 305 GLU N    N  -19.094 -30.833   5.258 1.00 . A A . 298 GLU N    1 1 
       17 108831 1 1 305 GLU O    O  -16.346 -28.928   5.053 1.00 . A A . 298 GLU O    1 1 
       17 108832 1 1 305 GLU OE1  O  -22.530 -30.076   4.222 1.00 . A A . 298 GLU OE1  1 1 
       17 108833 1 1 305 GLU OE2  O  -21.195 -31.459   3.157 1.00 . A A . 298 GLU OE2  1 1 
       17 108834 1 1 306 ILE C    C  -16.194 -28.654   8.236 1.00 . A A . 299 ILE C    1 1 
       17 108835 1 1 306 ILE CA   C  -17.037 -27.673   7.427 1.00 . A A . 299 ILE CA   1 1 
       17 108836 1 1 306 ILE CB   C  -17.802 -26.750   8.396 1.00 . A A . 299 ILE CB   1 1 
       17 108837 1 1 306 ILE CD1  C  -17.939 -24.776   6.793 1.00 . A A . 299 ILE CD1  1 1 
       17 108838 1 1 306 ILE CG1  C  -18.703 -25.790   7.617 1.00 . A A . 299 ILE CG1  1 1 
       17 108839 1 1 306 ILE CG2  C  -16.831 -25.979   9.281 1.00 . A A . 299 ILE CG2  1 1 
       17 108840 1 1 306 ILE H    H  -18.900 -28.428   6.765 1.00 . A A . 299 ILE H    1 1 
       17 108841 1 1 306 ILE HA   H  -16.381 -27.062   6.823 1.00 . A A . 299 ILE HA   1 1 
       17 108842 1 1 306 ILE HB   H  -18.416 -27.369   9.033 1.00 . A A . 299 ILE HB   1 1 
       17 108843 1 1 306 ILE HD11 H  -17.489 -25.268   5.943 1.00 . A A . 299 ILE HD11 1 1 
       17 108844 1 1 306 ILE HD12 H  -17.167 -24.327   7.400 1.00 . A A . 299 ILE HD12 1 1 
       17 108845 1 1 306 ILE HD13 H  -18.617 -24.009   6.447 1.00 . A A . 299 ILE HD13 1 1 
       17 108846 1 1 306 ILE HG12 H  -19.328 -26.357   6.944 1.00 . A A . 299 ILE HG12 1 1 
       17 108847 1 1 306 ILE HG13 H  -19.328 -25.249   8.312 1.00 . A A . 299 ILE HG13 1 1 
       17 108848 1 1 306 ILE HG21 H  -16.027 -25.587   8.678 1.00 . A A . 299 ILE HG21 1 1 
       17 108849 1 1 306 ILE HG22 H  -16.427 -26.640  10.034 1.00 . A A . 299 ILE HG22 1 1 
       17 108850 1 1 306 ILE HG23 H  -17.352 -25.164   9.761 1.00 . A A . 299 ILE HG23 1 1 
       17 108851 1 1 306 ILE N    N  -17.948 -28.376   6.534 1.00 . A A . 299 ILE N    1 1 
       17 108852 1 1 306 ILE O    O  -14.997 -28.443   8.433 1.00 . A A . 299 ILE O    1 1 
       17 108853 1 1 307 ALA C    C  -14.817 -31.149   8.849 1.00 . A A . 300 ALA C    1 1 
       17 108854 1 1 307 ALA CA   C  -16.138 -30.741   9.497 1.00 . A A . 300 ALA CA   1 1 
       17 108855 1 1 307 ALA CB   C  -17.032 -31.956   9.688 1.00 . A A . 300 ALA CB   1 1 
       17 108856 1 1 307 ALA H    H  -17.782 -29.836   8.516 1.00 . A A . 300 ALA H    1 1 
       17 108857 1 1 307 ALA HA   H  -15.933 -30.320  10.470 1.00 . A A . 300 ALA HA   1 1 
       17 108858 1 1 307 ALA HB1  H  -17.219 -32.421   8.732 1.00 . A A . 300 ALA HB1  1 1 
       17 108859 1 1 307 ALA HB2  H  -17.969 -31.647  10.128 1.00 . A A . 300 ALA HB2  1 1 
       17 108860 1 1 307 ALA HB3  H  -16.544 -32.663  10.343 1.00 . A A . 300 ALA HB3  1 1 
       17 108861 1 1 307 ALA N    N  -16.827 -29.726   8.705 1.00 . A A . 300 ALA N    1 1 
       17 108862 1 1 307 ALA O    O  -13.789 -31.238   9.519 1.00 . A A . 300 ALA O    1 1 
       17 108863 1 1 308 LYS C    C  -12.603 -30.682   6.877 1.00 . A A . 301 LYS C    1 1 
       17 108864 1 1 308 LYS CA   C  -13.658 -31.781   6.808 1.00 . A A . 301 LYS CA   1 1 
       17 108865 1 1 308 LYS CB   C  -14.004 -32.084   5.348 1.00 . A A . 301 LYS CB   1 1 
       17 108866 1 1 308 LYS CD   C  -14.074 -33.891   3.603 1.00 . A A . 301 LYS CD   1 1 
       17 108867 1 1 308 LYS CE   C  -15.238 -33.378   2.770 1.00 . A A . 301 LYS CE   1 1 
       17 108868 1 1 308 LYS CG   C  -14.255 -33.558   5.076 1.00 . A A . 301 LYS CG   1 1 
       17 108869 1 1 308 LYS H    H  -15.703 -31.298   7.062 1.00 . A A . 301 LYS H    1 1 
       17 108870 1 1 308 LYS HA   H  -13.262 -32.674   7.268 1.00 . A A . 301 LYS HA   1 1 
       17 108871 1 1 308 LYS HB2  H  -14.895 -31.534   5.080 1.00 . A A . 301 LYS HB2  1 1 
       17 108872 1 1 308 LYS HB3  H  -13.188 -31.758   4.720 1.00 . A A . 301 LYS HB3  1 1 
       17 108873 1 1 308 LYS HD2  H  -13.162 -33.432   3.250 1.00 . A A . 301 LYS HD2  1 1 
       17 108874 1 1 308 LYS HD3  H  -14.007 -34.963   3.492 1.00 . A A . 301 LYS HD3  1 1 
       17 108875 1 1 308 LYS HE2  H  -16.115 -33.322   3.396 1.00 . A A . 301 LYS HE2  1 1 
       17 108876 1 1 308 LYS HE3  H  -14.995 -32.391   2.404 1.00 . A A . 301 LYS HE3  1 1 
       17 108877 1 1 308 LYS HG2  H  -13.559 -34.145   5.655 1.00 . A A . 301 LYS HG2  1 1 
       17 108878 1 1 308 LYS HG3  H  -15.266 -33.801   5.369 1.00 . A A . 301 LYS HG3  1 1 
       17 108879 1 1 308 LYS HZ1  H  -15.173 -35.227   1.800 1.00 . A A . 301 LYS HZ1  1 1 
       17 108880 1 1 308 LYS HZ2  H  -15.064 -33.901   0.755 1.00 . A A . 301 LYS HZ2  1 1 
       17 108881 1 1 308 LYS HZ3  H  -16.552 -34.315   1.443 1.00 . A A . 301 LYS HZ3  1 1 
       17 108882 1 1 308 LYS N    N  -14.854 -31.390   7.543 1.00 . A A . 301 LYS N    1 1 
       17 108883 1 1 308 LYS NZ   N  -15.527 -34.268   1.611 1.00 . A A . 301 LYS NZ   1 1 
       17 108884 1 1 308 LYS O    O  -11.405 -30.958   6.943 1.00 . A A . 301 LYS O    1 1 
       17 108885 1 1 309 TYR C    C  -11.596 -28.125   8.337 1.00 . A A . 302 TYR C    1 1 
       17 108886 1 1 309 TYR CA   C  -12.162 -28.288   6.930 1.00 . A A . 302 TYR CA   1 1 
       17 108887 1 1 309 TYR CB   C  -12.898 -27.014   6.512 1.00 . A A . 302 TYR CB   1 1 
       17 108888 1 1 309 TYR CD1  C  -11.756 -25.149   7.773 1.00 . A A . 302 TYR CD1  1 1 
       17 108889 1 1 309 TYR CD2  C  -11.518 -25.214   5.403 1.00 . A A . 302 TYR CD2  1 1 
       17 108890 1 1 309 TYR CE1  C  -10.973 -24.012   7.825 1.00 . A A . 302 TYR CE1  1 1 
       17 108891 1 1 309 TYR CE2  C  -10.733 -24.076   5.446 1.00 . A A . 302 TYR CE2  1 1 
       17 108892 1 1 309 TYR CG   C  -12.041 -25.769   6.564 1.00 . A A . 302 TYR CG   1 1 
       17 108893 1 1 309 TYR CZ   C  -10.465 -23.479   6.659 1.00 . A A . 302 TYR CZ   1 1 
       17 108894 1 1 309 TYR H    H  -14.027 -29.280   6.814 1.00 . A A . 302 TYR H    1 1 
       17 108895 1 1 309 TYR HA   H  -11.347 -28.465   6.243 1.00 . A A . 302 TYR HA   1 1 
       17 108896 1 1 309 TYR HB2  H  -13.254 -27.128   5.499 1.00 . A A . 302 TYR HB2  1 1 
       17 108897 1 1 309 TYR HB3  H  -13.743 -26.863   7.168 1.00 . A A . 302 TYR HB3  1 1 
       17 108898 1 1 309 TYR HD1  H  -12.156 -25.568   8.685 1.00 . A A . 302 TYR HD1  1 1 
       17 108899 1 1 309 TYR HD2  H  -11.730 -25.684   4.453 1.00 . A A . 302 TYR HD2  1 1 
       17 108900 1 1 309 TYR HE1  H  -10.763 -23.543   8.776 1.00 . A A . 302 TYR HE1  1 1 
       17 108901 1 1 309 TYR HE2  H  -10.336 -23.659   4.533 1.00 . A A . 302 TYR HE2  1 1 
       17 108902 1 1 309 TYR HH   H   -8.763 -22.597   6.804 1.00 . A A . 302 TYR HH   1 1 
       17 108903 1 1 309 TYR N    N  -13.060 -29.434   6.865 1.00 . A A . 302 TYR N    1 1 
       17 108904 1 1 309 TYR O    O  -10.440 -27.739   8.510 1.00 . A A . 302 TYR O    1 1 
       17 108905 1 1 309 TYR OH   O   -9.685 -22.347   6.706 1.00 . A A . 302 TYR OH   1 1 
       17 108906 1 1 310 MET C    C  -10.980 -29.392  11.074 1.00 . A A . 303 MET C    1 1 
       17 108907 1 1 310 MET CA   C  -11.998 -28.311  10.729 1.00 . A A . 303 MET CA   1 1 
       17 108908 1 1 310 MET CB   C  -13.208 -28.422  11.659 1.00 . A A . 303 MET CB   1 1 
       17 108909 1 1 310 MET CE   C  -14.218 -25.656  12.984 1.00 . A A . 303 MET CE   1 1 
       17 108910 1 1 310 MET CG   C  -14.447 -27.710  11.144 1.00 . A A . 303 MET CG   1 1 
       17 108911 1 1 310 MET H    H  -13.326 -28.727   9.137 1.00 . A A . 303 MET H    1 1 
       17 108912 1 1 310 MET HA   H  -11.540 -27.342  10.861 1.00 . A A . 303 MET HA   1 1 
       17 108913 1 1 310 MET HB2  H  -13.449 -29.466  11.792 1.00 . A A . 303 MET HB2  1 1 
       17 108914 1 1 310 MET HB3  H  -12.949 -27.998  12.618 1.00 . A A . 303 MET HB3  1 1 
       17 108915 1 1 310 MET HE1  H  -14.134 -24.902  12.214 1.00 . A A . 303 MET HE1  1 1 
       17 108916 1 1 310 MET HE2  H  -13.250 -26.107  13.152 1.00 . A A . 303 MET HE2  1 1 
       17 108917 1 1 310 MET HE3  H  -14.567 -25.199  13.898 1.00 . A A . 303 MET HE3  1 1 
       17 108918 1 1 310 MET HG2  H  -14.145 -26.959  10.431 1.00 . A A . 303 MET HG2  1 1 
       17 108919 1 1 310 MET HG3  H  -15.085 -28.433  10.657 1.00 . A A . 303 MET HG3  1 1 
       17 108920 1 1 310 MET N    N  -12.417 -28.423   9.338 1.00 . A A . 303 MET N    1 1 
       17 108921 1 1 310 MET O    O   -9.959 -29.119  11.706 1.00 . A A . 303 MET O    1 1 
       17 108922 1 1 310 MET SD   S  -15.380 -26.911  12.463 1.00 . A A . 303 MET SD   1 1 
       17 108923 1 1 311 GLU C    C   -8.987 -31.486  10.336 1.00 . A A . 304 GLU C    1 1 
       17 108924 1 1 311 GLU CA   C  -10.375 -31.745  10.912 1.00 . A A . 304 GLU CA   1 1 
       17 108925 1 1 311 GLU CB   C  -10.958 -33.029  10.316 1.00 . A A . 304 GLU CB   1 1 
       17 108926 1 1 311 GLU CD   C  -13.134 -33.730  11.389 1.00 . A A . 304 GLU CD   1 1 
       17 108927 1 1 311 GLU CG   C  -11.631 -33.925  11.342 1.00 . A A . 304 GLU CG   1 1 
       17 108928 1 1 311 GLU H    H  -12.094 -30.772  10.152 1.00 . A A . 304 GLU H    1 1 
       17 108929 1 1 311 GLU HA   H  -10.292 -31.862  11.982 1.00 . A A . 304 GLU HA   1 1 
       17 108930 1 1 311 GLU HB2  H  -11.689 -32.765   9.567 1.00 . A A . 304 GLU HB2  1 1 
       17 108931 1 1 311 GLU HB3  H  -10.163 -33.591   9.847 1.00 . A A . 304 GLU HB3  1 1 
       17 108932 1 1 311 GLU HG2  H  -11.425 -34.955  11.094 1.00 . A A . 304 GLU HG2  1 1 
       17 108933 1 1 311 GLU HG3  H  -11.224 -33.703  12.318 1.00 . A A . 304 GLU HG3  1 1 
       17 108934 1 1 311 GLU N    N  -11.265 -30.620  10.652 1.00 . A A . 304 GLU N    1 1 
       17 108935 1 1 311 GLU O    O   -7.978 -31.651  11.022 1.00 . A A . 304 GLU O    1 1 
       17 108936 1 1 311 GLU OE1  O  -13.592 -32.810  12.099 1.00 . A A . 304 GLU OE1  1 1 
       17 108937 1 1 311 GLU OE2  O  -13.854 -34.498  10.717 1.00 . A A . 304 GLU OE2  1 1 
       17 108938 1 1 312 THR C    C   -6.947 -29.647   9.101 1.00 . A A . 305 THR C    1 1 
       17 108939 1 1 312 THR CA   C   -7.678 -30.790   8.406 1.00 . A A . 305 THR CA   1 1 
       17 108940 1 1 312 THR CB   C   -7.919 -30.439   6.937 1.00 . A A . 305 THR CB   1 1 
       17 108941 1 1 312 THR CG2  C   -6.700 -30.645   6.065 1.00 . A A . 305 THR CG2  1 1 
       17 108942 1 1 312 THR H    H   -9.782 -30.960   8.578 1.00 . A A . 305 THR H    1 1 
       17 108943 1 1 312 THR HA   H   -7.068 -31.679   8.460 1.00 . A A . 305 THR HA   1 1 
       17 108944 1 1 312 THR HB   H   -8.203 -29.399   6.869 1.00 . A A . 305 THR HB   1 1 
       17 108945 1 1 312 THR HG1  H   -8.848 -32.139   6.656 1.00 . A A . 305 THR HG1  1 1 
       17 108946 1 1 312 THR HG21 H   -6.597 -29.811   5.388 1.00 . A A . 305 THR HG21 1 1 
       17 108947 1 1 312 THR HG22 H   -6.812 -31.558   5.498 1.00 . A A . 305 THR HG22 1 1 
       17 108948 1 1 312 THR HG23 H   -5.819 -30.714   6.688 1.00 . A A . 305 THR HG23 1 1 
       17 108949 1 1 312 THR N    N   -8.944 -31.075   9.074 1.00 . A A . 305 THR N    1 1 
       17 108950 1 1 312 THR O    O   -5.722 -29.623   9.154 1.00 . A A . 305 THR O    1 1 
       17 108951 1 1 312 THR OG1  O   -8.970 -31.223   6.400 1.00 . A A . 305 THR OG1  1 1 
       17 108952 1 1 313 VAL C    C   -6.717 -27.915  11.752 1.00 . A A . 306 VAL C    1 1 
       17 108953 1 1 313 VAL CA   C   -7.133 -27.555  10.327 1.00 . A A . 306 VAL CA   1 1 
       17 108954 1 1 313 VAL CB   C   -8.125 -26.375  10.363 1.00 . A A . 306 VAL CB   1 1 
       17 108955 1 1 313 VAL CG1  C   -7.570 -25.219  11.184 1.00 . A A . 306 VAL CG1  1 1 
       17 108956 1 1 313 VAL CG2  C   -8.452 -25.924   8.949 1.00 . A A . 306 VAL CG2  1 1 
       17 108957 1 1 313 VAL H    H   -8.681 -28.775   9.558 1.00 . A A . 306 VAL H    1 1 
       17 108958 1 1 313 VAL HA   H   -6.258 -27.241   9.778 1.00 . A A . 306 VAL HA   1 1 
       17 108959 1 1 313 VAL HB   H   -9.038 -26.713  10.829 1.00 . A A . 306 VAL HB   1 1 
       17 108960 1 1 313 VAL HG11 H   -6.494 -25.193  11.088 1.00 . A A . 306 VAL HG11 1 1 
       17 108961 1 1 313 VAL HG12 H   -7.837 -25.354  12.222 1.00 . A A . 306 VAL HG12 1 1 
       17 108962 1 1 313 VAL HG13 H   -7.987 -24.290  10.823 1.00 . A A . 306 VAL HG13 1 1 
       17 108963 1 1 313 VAL HG21 H   -9.510 -25.727   8.869 1.00 . A A . 306 VAL HG21 1 1 
       17 108964 1 1 313 VAL HG22 H   -8.176 -26.700   8.252 1.00 . A A . 306 VAL HG22 1 1 
       17 108965 1 1 313 VAL HG23 H   -7.899 -25.024   8.722 1.00 . A A . 306 VAL HG23 1 1 
       17 108966 1 1 313 VAL N    N   -7.707 -28.702   9.633 1.00 . A A . 306 VAL N    1 1 
       17 108967 1 1 313 VAL O    O   -5.861 -27.258  12.344 1.00 . A A . 306 VAL O    1 1 
       17 108968 1 1 314 LYS C    C   -5.835 -30.304  13.714 1.00 . A A . 307 LYS C    1 1 
       17 108969 1 1 314 LYS CA   C   -7.053 -29.388  13.663 1.00 . A A . 307 LYS CA   1 1 
       17 108970 1 1 314 LYS CB   C   -8.268 -30.107  14.252 1.00 . A A . 307 LYS CB   1 1 
       17 108971 1 1 314 LYS CD   C   -8.460 -31.052  16.577 1.00 . A A . 307 LYS CD   1 1 
       17 108972 1 1 314 LYS CE   C   -9.856 -31.585  16.859 1.00 . A A . 307 LYS CE   1 1 
       17 108973 1 1 314 LYS CG   C   -8.507 -29.795  15.721 1.00 . A A . 307 LYS CG   1 1 
       17 108974 1 1 314 LYS H    H   -8.018 -29.429  11.779 1.00 . A A . 307 LYS H    1 1 
       17 108975 1 1 314 LYS HA   H   -6.850 -28.508  14.255 1.00 . A A . 307 LYS HA   1 1 
       17 108976 1 1 314 LYS HB2  H   -9.147 -29.817  13.697 1.00 . A A . 307 LYS HB2  1 1 
       17 108977 1 1 314 LYS HB3  H   -8.125 -31.173  14.151 1.00 . A A . 307 LYS HB3  1 1 
       17 108978 1 1 314 LYS HD2  H   -7.895 -31.810  16.054 1.00 . A A . 307 LYS HD2  1 1 
       17 108979 1 1 314 LYS HD3  H   -7.975 -30.820  17.513 1.00 . A A . 307 LYS HD3  1 1 
       17 108980 1 1 314 LYS HE2  H  -10.457 -30.785  17.266 1.00 . A A . 307 LYS HE2  1 1 
       17 108981 1 1 314 LYS HE3  H  -10.292 -31.926  15.932 1.00 . A A . 307 LYS HE3  1 1 
       17 108982 1 1 314 LYS HG2  H   -7.744 -29.112  16.063 1.00 . A A . 307 LYS HG2  1 1 
       17 108983 1 1 314 LYS HG3  H   -9.478 -29.334  15.826 1.00 . A A . 307 LYS HG3  1 1 
       17 108984 1 1 314 LYS HZ1  H   -9.715 -33.616  17.324 1.00 . A A . 307 LYS HZ1  1 1 
       17 108985 1 1 314 LYS HZ2  H  -10.722 -32.743  18.366 1.00 . A A . 307 LYS HZ2  1 1 
       17 108986 1 1 314 LYS HZ3  H   -9.043 -32.598  18.495 1.00 . A A . 307 LYS HZ3  1 1 
       17 108987 1 1 314 LYS N    N   -7.341 -28.950  12.300 1.00 . A A . 307 LYS N    1 1 
       17 108988 1 1 314 LYS NZ   N   -9.832 -32.714  17.829 1.00 . A A . 307 LYS NZ   1 1 
       17 108989 1 1 314 LYS O    O   -5.080 -30.291  14.686 1.00 . A A . 307 LYS O    1 1 
       17 108990 1 1 315 LEU C    C   -3.555 -31.654  11.507 1.00 . A A . 308 LEU C    1 1 
       17 108991 1 1 315 LEU CA   C   -4.530 -32.033  12.615 1.00 . A A . 308 LEU CA   1 1 
       17 108992 1 1 315 LEU CB   C   -5.036 -33.459  12.397 1.00 . A A . 308 LEU CB   1 1 
       17 108993 1 1 315 LEU CD1  C   -4.587 -34.111  14.775 1.00 . A A . 308 LEU CD1  1 1 
       17 108994 1 1 315 LEU CD2  C   -6.901 -33.477  14.071 1.00 . A A . 308 LEU CD2  1 1 
       17 108995 1 1 315 LEU CG   C   -5.602 -34.143  13.643 1.00 . A A . 308 LEU CG   1 1 
       17 108996 1 1 315 LEU H    H   -6.290 -31.077  11.929 1.00 . A A . 308 LEU H    1 1 
       17 108997 1 1 315 LEU HA   H   -4.014 -31.987  13.561 1.00 . A A . 308 LEU HA   1 1 
       17 108998 1 1 315 LEU HB2  H   -5.810 -33.434  11.643 1.00 . A A . 308 LEU HB2  1 1 
       17 108999 1 1 315 LEU HB3  H   -4.217 -34.058  12.026 1.00 . A A . 308 LEU HB3  1 1 
       17 109000 1 1 315 LEU HD11 H   -4.642 -35.034  15.334 1.00 . A A . 308 LEU HD11 1 1 
       17 109001 1 1 315 LEU HD12 H   -4.804 -33.281  15.431 1.00 . A A . 308 LEU HD12 1 1 
       17 109002 1 1 315 LEU HD13 H   -3.594 -33.996  14.365 1.00 . A A . 308 LEU HD13 1 1 
       17 109003 1 1 315 LEU HD21 H   -7.514 -33.288  13.201 1.00 . A A . 308 LEU HD21 1 1 
       17 109004 1 1 315 LEU HD22 H   -6.681 -32.542  14.565 1.00 . A A . 308 LEU HD22 1 1 
       17 109005 1 1 315 LEU HD23 H   -7.432 -34.127  14.751 1.00 . A A . 308 LEU HD23 1 1 
       17 109006 1 1 315 LEU HG   H   -5.815 -35.177  13.415 1.00 . A A . 308 LEU HG   1 1 
       17 109007 1 1 315 LEU N    N   -5.652 -31.105  12.672 1.00 . A A . 308 LEU N    1 1 
       17 109008 1 1 315 LEU O    O   -2.353 -31.900  11.617 1.00 . A A . 308 LEU O    1 1 
       17 109009 1 1 316 LEU C    C   -2.252 -31.731   8.915 1.00 . A A . 309 LEU C    1 1 
       17 109010 1 1 316 LEU CA   C   -3.243 -30.635   9.310 1.00 . A A . 309 LEU CA   1 1 
       17 109011 1 1 316 LEU CB   C   -2.493 -29.346   9.654 1.00 . A A . 309 LEU CB   1 1 
       17 109012 1 1 316 LEU CD1  C   -4.007 -27.512   8.855 1.00 . A A . 309 LEU CD1  1 1 
       17 109013 1 1 316 LEU CD2  C   -1.524 -27.208   8.770 1.00 . A A . 309 LEU CD2  1 1 
       17 109014 1 1 316 LEU CG   C   -2.669 -28.205   8.649 1.00 . A A . 309 LEU CG   1 1 
       17 109015 1 1 316 LEU H    H   -5.045 -30.877  10.415 1.00 . A A . 309 LEU H    1 1 
       17 109016 1 1 316 LEU HA   H   -3.895 -30.446   8.472 1.00 . A A . 309 LEU HA   1 1 
       17 109017 1 1 316 LEU HB2  H   -2.837 -29.003  10.620 1.00 . A A . 309 LEU HB2  1 1 
       17 109018 1 1 316 LEU HB3  H   -1.440 -29.573   9.726 1.00 . A A . 309 LEU HB3  1 1 
       17 109019 1 1 316 LEU HD11 H   -4.728 -27.902   8.151 1.00 . A A . 309 LEU HD11 1 1 
       17 109020 1 1 316 LEU HD12 H   -3.891 -26.450   8.698 1.00 . A A . 309 LEU HD12 1 1 
       17 109021 1 1 316 LEU HD13 H   -4.354 -27.690   9.862 1.00 . A A . 309 LEU HD13 1 1 
       17 109022 1 1 316 LEU HD21 H   -0.966 -27.189   7.847 1.00 . A A . 309 LEU HD21 1 1 
       17 109023 1 1 316 LEU HD22 H   -0.872 -27.505   9.579 1.00 . A A . 309 LEU HD22 1 1 
       17 109024 1 1 316 LEU HD23 H   -1.924 -26.225   8.972 1.00 . A A . 309 LEU HD23 1 1 
       17 109025 1 1 316 LEU HG   H   -2.654 -28.611   7.648 1.00 . A A . 309 LEU HG   1 1 
       17 109026 1 1 316 LEU N    N   -4.075 -31.052  10.441 1.00 . A A . 309 LEU N    1 1 
       17 109027 1 1 316 LEU O    O   -2.384 -32.881   9.334 1.00 . A A . 309 LEU O    1 1 
       17 109028 1 1 317 ASP C    C    0.735 -32.628   8.776 1.00 . A A . 310 ASP C    1 1 
       17 109029 1 1 317 ASP CA   C   -0.253 -32.315   7.655 1.00 . A A . 310 ASP CA   1 1 
       17 109030 1 1 317 ASP CB   C    0.493 -31.758   6.439 1.00 . A A . 310 ASP CB   1 1 
       17 109031 1 1 317 ASP CG   C    0.165 -32.511   5.164 1.00 . A A . 310 ASP CG   1 1 
       17 109032 1 1 317 ASP H    H   -1.212 -30.434   7.804 1.00 . A A . 310 ASP H    1 1 
       17 109033 1 1 317 ASP HA   H   -0.757 -33.226   7.370 1.00 . A A . 310 ASP HA   1 1 
       17 109034 1 1 317 ASP HB2  H    0.221 -30.722   6.301 1.00 . A A . 310 ASP HB2  1 1 
       17 109035 1 1 317 ASP HB3  H    1.557 -31.826   6.611 1.00 . A A . 310 ASP HB3  1 1 
       17 109036 1 1 317 ASP N    N   -1.263 -31.366   8.105 1.00 . A A . 310 ASP N    1 1 
       17 109037 1 1 317 ASP O    O    0.856 -31.872   9.739 1.00 . A A . 310 ASP O    1 1 
       17 109038 1 1 317 ASP OD1  O   -1.020 -32.519   4.767 1.00 . A A . 310 ASP OD1  1 1 
       17 109039 1 1 317 ASP OD2  O    1.091 -33.094   4.563 1.00 . A A . 310 ASP OD2  1 1 
       17 109040 1 1 318 TYR C    C    3.499 -33.099   9.814 1.00 . A A . 311 TYR C    1 1 
       17 109041 1 1 318 TYR CA   C    2.415 -34.158   9.644 1.00 . A A . 311 TYR CA   1 1 
       17 109042 1 1 318 TYR CB   C    3.049 -35.496   9.251 1.00 . A A . 311 TYR CB   1 1 
       17 109043 1 1 318 TYR CD1  C    3.847 -35.987  11.596 1.00 . A A . 311 TYR CD1  1 1 
       17 109044 1 1 318 TYR CD2  C    2.868 -37.764  10.345 1.00 . A A . 311 TYR CD2  1 1 
       17 109045 1 1 318 TYR CE1  C    4.040 -36.841  12.665 1.00 . A A . 311 TYR CE1  1 1 
       17 109046 1 1 318 TYR CE2  C    3.057 -38.624  11.410 1.00 . A A . 311 TYR CE2  1 1 
       17 109047 1 1 318 TYR CG   C    3.259 -36.433  10.419 1.00 . A A . 311 TYR CG   1 1 
       17 109048 1 1 318 TYR CZ   C    3.643 -38.158  12.568 1.00 . A A . 311 TYR CZ   1 1 
       17 109049 1 1 318 TYR H    H    1.298 -34.310   7.852 1.00 . A A . 311 TYR H    1 1 
       17 109050 1 1 318 TYR HA   H    1.897 -34.279  10.584 1.00 . A A . 311 TYR HA   1 1 
       17 109051 1 1 318 TYR HB2  H    2.409 -35.993   8.538 1.00 . A A . 311 TYR HB2  1 1 
       17 109052 1 1 318 TYR HB3  H    4.012 -35.310   8.797 1.00 . A A . 311 TYR HB3  1 1 
       17 109053 1 1 318 TYR HD1  H    4.156 -34.955  11.670 1.00 . A A . 311 TYR HD1  1 1 
       17 109054 1 1 318 TYR HD2  H    2.410 -38.127   9.436 1.00 . A A . 311 TYR HD2  1 1 
       17 109055 1 1 318 TYR HE1  H    4.499 -36.475  13.572 1.00 . A A . 311 TYR HE1  1 1 
       17 109056 1 1 318 TYR HE2  H    2.747 -39.655  11.332 1.00 . A A . 311 TYR HE2  1 1 
       17 109057 1 1 318 TYR HH   H    4.712 -38.877  13.995 1.00 . A A . 311 TYR HH   1 1 
       17 109058 1 1 318 TYR N    N    1.439 -33.748   8.643 1.00 . A A . 311 TYR N    1 1 
       17 109059 1 1 318 TYR O    O    3.837 -32.715  10.934 1.00 . A A . 311 TYR O    1 1 
       17 109060 1 1 318 TYR OH   O    3.834 -39.011  13.630 1.00 . A A . 311 TYR OH   1 1 
       17 109061 1 1 319 THR C    C    5.171 -30.896   7.372 1.00 . A A . 312 THR C    1 1 
       17 109062 1 1 319 THR CA   C    5.083 -31.613   8.716 1.00 . A A . 312 THR CA   1 1 
       17 109063 1 1 319 THR CB   C    6.432 -32.245   9.061 1.00 . A A . 312 THR CB   1 1 
       17 109064 1 1 319 THR CG2  C    7.537 -31.229   9.256 1.00 . A A . 312 THR CG2  1 1 
       17 109065 1 1 319 THR H    H    3.726 -32.975   7.831 1.00 . A A . 312 THR H    1 1 
       17 109066 1 1 319 THR HA   H    4.828 -30.892   9.478 1.00 . A A . 312 THR HA   1 1 
       17 109067 1 1 319 THR HB   H    6.727 -32.902   8.255 1.00 . A A . 312 THR HB   1 1 
       17 109068 1 1 319 THR HG1  H    7.046 -33.659  10.269 1.00 . A A . 312 THR HG1  1 1 
       17 109069 1 1 319 THR HG21 H    7.430 -30.762  10.225 1.00 . A A . 312 THR HG21 1 1 
       17 109070 1 1 319 THR HG22 H    7.474 -30.475   8.485 1.00 . A A . 312 THR HG22 1 1 
       17 109071 1 1 319 THR HG23 H    8.496 -31.724   9.199 1.00 . A A . 312 THR HG23 1 1 
       17 109072 1 1 319 THR N    N    4.039 -32.629   8.694 1.00 . A A . 312 THR N    1 1 
       17 109073 1 1 319 THR O    O    6.101 -31.119   6.596 1.00 . A A . 312 THR O    1 1 
       17 109074 1 1 319 THR OG1  O    6.338 -33.011  10.248 1.00 . A A . 312 THR OG1  1 1 
       17 109075 1 1 320 GLU C    C    3.436 -27.957   6.029 1.00 . A A . 313 GLU C    1 1 
       17 109076 1 1 320 GLU CA   C    4.161 -29.288   5.850 1.00 . A A . 313 GLU CA   1 1 
       17 109077 1 1 320 GLU CB   C    3.475 -30.114   4.759 1.00 . A A . 313 GLU CB   1 1 
       17 109078 1 1 320 GLU CD   C    3.803 -31.246   2.524 1.00 . A A . 313 GLU CD   1 1 
       17 109079 1 1 320 GLU CG   C    4.217 -30.104   3.431 1.00 . A A . 313 GLU CG   1 1 
       17 109080 1 1 320 GLU H    H    3.480 -29.902   7.758 1.00 . A A . 313 GLU H    1 1 
       17 109081 1 1 320 GLU HA   H    5.180 -29.093   5.554 1.00 . A A . 313 GLU HA   1 1 
       17 109082 1 1 320 GLU HB2  H    3.396 -31.137   5.094 1.00 . A A . 313 GLU HB2  1 1 
       17 109083 1 1 320 GLU HB3  H    2.483 -29.721   4.594 1.00 . A A . 313 GLU HB3  1 1 
       17 109084 1 1 320 GLU HG2  H    4.013 -29.172   2.926 1.00 . A A . 313 GLU HG2  1 1 
       17 109085 1 1 320 GLU HG3  H    5.276 -30.183   3.625 1.00 . A A . 313 GLU HG3  1 1 
       17 109086 1 1 320 GLU N    N    4.195 -30.035   7.101 1.00 . A A . 313 GLU N    1 1 
       17 109087 1 1 320 GLU O    O    3.076 -27.580   7.143 1.00 . A A . 313 GLU O    1 1 
       17 109088 1 1 320 GLU OE1  O    2.587 -31.515   2.425 1.00 . A A . 313 GLU OE1  1 1 
       17 109089 1 1 320 GLU OE2  O    4.694 -31.872   1.914 1.00 . A A . 313 GLU OE2  1 1 
       17 109090 1 1 321 LYS C    C    1.136 -26.104   5.519 1.00 . A A . 314 LYS C    1 1 
       17 109091 1 1 321 LYS CA   C    2.547 -25.961   4.952 1.00 . A A . 314 LYS CA   1 1 
       17 109092 1 1 321 LYS CB   C    2.490 -25.362   3.545 1.00 . A A . 314 LYS CB   1 1 
       17 109093 1 1 321 LYS CD   C    4.333 -24.458   2.089 1.00 . A A . 314 LYS CD   1 1 
       17 109094 1 1 321 LYS CE   C    5.546 -25.322   2.399 1.00 . A A . 314 LYS CE   1 1 
       17 109095 1 1 321 LYS CG   C    3.478 -24.226   3.326 1.00 . A A . 314 LYS CG   1 1 
       17 109096 1 1 321 LYS H    H    3.539 -27.606   4.064 1.00 . A A . 314 LYS H    1 1 
       17 109097 1 1 321 LYS HA   H    3.114 -25.302   5.592 1.00 . A A . 314 LYS HA   1 1 
       17 109098 1 1 321 LYS HB2  H    2.703 -26.141   2.827 1.00 . A A . 314 LYS HB2  1 1 
       17 109099 1 1 321 LYS HB3  H    1.495 -24.983   3.365 1.00 . A A . 314 LYS HB3  1 1 
       17 109100 1 1 321 LYS HD2  H    3.735 -24.952   1.338 1.00 . A A . 314 LYS HD2  1 1 
       17 109101 1 1 321 LYS HD3  H    4.669 -23.502   1.714 1.00 . A A . 314 LYS HD3  1 1 
       17 109102 1 1 321 LYS HE2  H    6.439 -24.762   2.167 1.00 . A A . 314 LYS HE2  1 1 
       17 109103 1 1 321 LYS HE3  H    5.539 -25.567   3.451 1.00 . A A . 314 LYS HE3  1 1 
       17 109104 1 1 321 LYS HG2  H    2.931 -23.304   3.206 1.00 . A A . 314 LYS HG2  1 1 
       17 109105 1 1 321 LYS HG3  H    4.124 -24.155   4.189 1.00 . A A . 314 LYS HG3  1 1 
       17 109106 1 1 321 LYS HZ1  H    4.571 -26.918   1.469 1.00 . A A . 314 LYS HZ1  1 1 
       17 109107 1 1 321 LYS HZ2  H    6.088 -27.318   2.105 1.00 . A A . 314 LYS HZ2  1 1 
       17 109108 1 1 321 LYS HZ3  H    5.980 -26.419   0.675 1.00 . A A . 314 LYS HZ3  1 1 
       17 109109 1 1 321 LYS N    N    3.228 -27.251   4.922 1.00 . A A . 314 LYS N    1 1 
       17 109110 1 1 321 LYS NZ   N    5.546 -26.582   1.607 1.00 . A A . 314 LYS NZ   1 1 
       17 109111 1 1 321 LYS O    O    0.668 -27.215   5.769 1.00 . A A . 314 LYS O    1 1 
       17 109112 1 1 322 PRO C    C   -1.869 -25.881   5.465 1.00 . A A . 315 PRO C    1 1 
       17 109113 1 1 322 PRO CA   C   -0.931 -24.980   6.264 1.00 . A A . 315 PRO CA   1 1 
       17 109114 1 1 322 PRO CB   C   -1.369 -23.518   6.148 1.00 . A A . 315 PRO CB   1 1 
       17 109115 1 1 322 PRO CD   C    0.915 -23.608   5.454 1.00 . A A . 315 PRO CD   1 1 
       17 109116 1 1 322 PRO CG   C   -0.098 -22.740   6.145 1.00 . A A . 315 PRO CG   1 1 
       17 109117 1 1 322 PRO HA   H   -0.945 -25.281   7.302 1.00 . A A . 315 PRO HA   1 1 
       17 109118 1 1 322 PRO HB2  H   -1.921 -23.377   5.231 1.00 . A A . 315 PRO HB2  1 1 
       17 109119 1 1 322 PRO HB3  H   -1.989 -23.256   6.992 1.00 . A A . 315 PRO HB3  1 1 
       17 109120 1 1 322 PRO HD2  H    0.924 -23.405   4.393 1.00 . A A . 315 PRO HD2  1 1 
       17 109121 1 1 322 PRO HD3  H    1.896 -23.453   5.877 1.00 . A A . 315 PRO HD3  1 1 
       17 109122 1 1 322 PRO HG2  H   -0.235 -21.817   5.603 1.00 . A A . 315 PRO HG2  1 1 
       17 109123 1 1 322 PRO HG3  H    0.211 -22.538   7.160 1.00 . A A . 315 PRO HG3  1 1 
       17 109124 1 1 322 PRO N    N    0.434 -24.975   5.726 1.00 . A A . 315 PRO N    1 1 
       17 109125 1 1 322 PRO O    O   -2.903 -26.318   5.971 1.00 . A A . 315 PRO O    1 1 
       17 109126 1 1 323 LEU C    C   -3.548 -26.259   2.848 1.00 . A A . 316 LEU C    1 1 
       17 109127 1 1 323 LEU CA   C   -2.310 -27.003   3.342 1.00 . A A . 316 LEU CA   1 1 
       17 109128 1 1 323 LEU CB   C   -2.724 -28.287   4.069 1.00 . A A . 316 LEU CB   1 1 
       17 109129 1 1 323 LEU CD1  C   -1.919 -29.968   2.394 1.00 . A A . 316 LEU CD1  1 1 
       17 109130 1 1 323 LEU CD2  C   -3.769 -30.561   3.969 1.00 . A A . 316 LEU CD2  1 1 
       17 109131 1 1 323 LEU CG   C   -3.127 -29.447   3.157 1.00 . A A . 316 LEU CG   1 1 
       17 109132 1 1 323 LEU H    H   -0.669 -25.774   3.868 1.00 . A A . 316 LEU H    1 1 
       17 109133 1 1 323 LEU HA   H   -1.703 -27.266   2.487 1.00 . A A . 316 LEU HA   1 1 
       17 109134 1 1 323 LEU HB2  H   -1.896 -28.609   4.684 1.00 . A A . 316 LEU HB2  1 1 
       17 109135 1 1 323 LEU HB3  H   -3.560 -28.057   4.712 1.00 . A A . 316 LEU HB3  1 1 
       17 109136 1 1 323 LEU HD11 H   -1.504 -29.175   1.791 1.00 . A A . 316 LEU HD11 1 1 
       17 109137 1 1 323 LEU HD12 H   -2.223 -30.785   1.755 1.00 . A A . 316 LEU HD12 1 1 
       17 109138 1 1 323 LEU HD13 H   -1.174 -30.317   3.093 1.00 . A A . 316 LEU HD13 1 1 
       17 109139 1 1 323 LEU HD21 H   -3.260 -30.657   4.916 1.00 . A A . 316 LEU HD21 1 1 
       17 109140 1 1 323 LEU HD22 H   -3.695 -31.491   3.424 1.00 . A A . 316 LEU HD22 1 1 
       17 109141 1 1 323 LEU HD23 H   -4.809 -30.327   4.142 1.00 . A A . 316 LEU HD23 1 1 
       17 109142 1 1 323 LEU HG   H   -3.851 -29.095   2.437 1.00 . A A . 316 LEU HG   1 1 
       17 109143 1 1 323 LEU N    N   -1.503 -26.153   4.214 1.00 . A A . 316 LEU N    1 1 
       17 109144 1 1 323 LEU O    O   -4.678 -26.700   3.060 1.00 . A A . 316 LEU O    1 1 
       17 109145 1 1 324 TYR C    C   -5.097 -25.019   0.486 1.00 . A A . 317 TYR C    1 1 
       17 109146 1 1 324 TYR CA   C   -4.422 -24.320   1.662 1.00 . A A . 317 TYR CA   1 1 
       17 109147 1 1 324 TYR CB   C   -3.907 -22.947   1.224 1.00 . A A . 317 TYR CB   1 1 
       17 109148 1 1 324 TYR CD1  C   -2.897 -22.054   3.358 1.00 . A A . 317 TYR CD1  1 1 
       17 109149 1 1 324 TYR CD2  C   -4.725 -20.866   2.395 1.00 . A A . 317 TYR CD2  1 1 
       17 109150 1 1 324 TYR CE1  C   -2.835 -21.134   4.386 1.00 . A A . 317 TYR CE1  1 1 
       17 109151 1 1 324 TYR CE2  C   -4.669 -19.941   3.419 1.00 . A A . 317 TYR CE2  1 1 
       17 109152 1 1 324 TYR CG   C   -3.842 -21.937   2.346 1.00 . A A . 317 TYR CG   1 1 
       17 109153 1 1 324 TYR CZ   C   -3.723 -20.079   4.412 1.00 . A A . 317 TYR CZ   1 1 
       17 109154 1 1 324 TYR H    H   -2.404 -24.826   2.050 1.00 . A A . 317 TYR H    1 1 
       17 109155 1 1 324 TYR HA   H   -5.146 -24.188   2.451 1.00 . A A . 317 TYR HA   1 1 
       17 109156 1 1 324 TYR HB2  H   -2.912 -23.056   0.818 1.00 . A A . 317 TYR HB2  1 1 
       17 109157 1 1 324 TYR HB3  H   -4.560 -22.554   0.458 1.00 . A A . 317 TYR HB3  1 1 
       17 109158 1 1 324 TYR HD1  H   -2.203 -22.882   3.334 1.00 . A A . 317 TYR HD1  1 1 
       17 109159 1 1 324 TYR HD2  H   -5.466 -20.761   1.615 1.00 . A A . 317 TYR HD2  1 1 
       17 109160 1 1 324 TYR HE1  H   -2.094 -21.243   5.164 1.00 . A A . 317 TYR HE1  1 1 
       17 109161 1 1 324 TYR HE2  H   -5.365 -19.115   3.439 1.00 . A A . 317 TYR HE2  1 1 
       17 109162 1 1 324 TYR HH   H   -4.525 -19.091   5.853 1.00 . A A . 317 TYR HH   1 1 
       17 109163 1 1 324 TYR N    N   -3.326 -25.127   2.187 1.00 . A A . 317 TYR N    1 1 
       17 109164 1 1 324 TYR O    O   -6.297 -24.856   0.259 1.00 . A A . 317 TYR O    1 1 
       17 109165 1 1 324 TYR OH   O   -3.663 -19.160   5.435 1.00 . A A . 317 TYR OH   1 1 
       17 109166 1 1 325 GLU C    C   -5.976 -27.457  -1.006 1.00 . A A . 318 GLU C    1 1 
       17 109167 1 1 325 GLU CA   C   -4.841 -26.522  -1.414 1.00 . A A . 318 GLU CA   1 1 
       17 109168 1 1 325 GLU CB   C   -3.723 -27.320  -2.087 1.00 . A A . 318 GLU CB   1 1 
       17 109169 1 1 325 GLU CD   C   -4.634 -27.172  -4.439 1.00 . A A . 318 GLU CD   1 1 
       17 109170 1 1 325 GLU CG   C   -4.180 -28.086  -3.319 1.00 . A A . 318 GLU CG   1 1 
       17 109171 1 1 325 GLU H    H   -3.372 -25.887  -0.029 1.00 . A A . 318 GLU H    1 1 
       17 109172 1 1 325 GLU HA   H   -5.224 -25.795  -2.114 1.00 . A A . 318 GLU HA   1 1 
       17 109173 1 1 325 GLU HB2  H   -2.939 -26.640  -2.384 1.00 . A A . 318 GLU HB2  1 1 
       17 109174 1 1 325 GLU HB3  H   -3.324 -28.028  -1.377 1.00 . A A . 318 GLU HB3  1 1 
       17 109175 1 1 325 GLU HG2  H   -3.359 -28.688  -3.677 1.00 . A A . 318 GLU HG2  1 1 
       17 109176 1 1 325 GLU HG3  H   -5.002 -28.729  -3.042 1.00 . A A . 318 GLU HG3  1 1 
       17 109177 1 1 325 GLU N    N   -4.319 -25.798  -0.260 1.00 . A A . 318 GLU N    1 1 
       17 109178 1 1 325 GLU O    O   -7.030 -27.483  -1.640 1.00 . A A . 318 GLU O    1 1 
       17 109179 1 1 325 GLU OE1  O   -4.071 -26.064  -4.567 1.00 . A A . 318 GLU OE1  1 1 
       17 109180 1 1 325 GLU OE2  O   -5.554 -27.563  -5.188 1.00 . A A . 318 GLU OE2  1 1 
       17 109181 1 1 326 ASN C    C   -7.962 -28.418   1.113 1.00 . A A . 319 ASN C    1 1 
       17 109182 1 1 326 ASN CA   C   -6.755 -29.160   0.548 1.00 . A A . 319 ASN CA   1 1 
       17 109183 1 1 326 ASN CB   C   -6.153 -30.069   1.622 1.00 . A A . 319 ASN CB   1 1 
       17 109184 1 1 326 ASN CG   C   -6.851 -31.412   1.700 1.00 . A A . 319 ASN CG   1 1 
       17 109185 1 1 326 ASN H    H   -4.891 -28.158   0.521 1.00 . A A . 319 ASN H    1 1 
       17 109186 1 1 326 ASN HA   H   -7.078 -29.767  -0.285 1.00 . A A . 319 ASN HA   1 1 
       17 109187 1 1 326 ASN HB2  H   -5.111 -30.239   1.396 1.00 . A A . 319 ASN HB2  1 1 
       17 109188 1 1 326 ASN HB3  H   -6.235 -29.584   2.583 1.00 . A A . 319 ASN HB3  1 1 
       17 109189 1 1 326 ASN HD21 H   -8.523 -30.534   2.323 1.00 . A A . 319 ASN HD21 1 1 
       17 109190 1 1 326 ASN HD22 H   -8.593 -32.253   2.164 1.00 . A A . 319 ASN HD22 1 1 
       17 109191 1 1 326 ASN N    N   -5.752 -28.224   0.057 1.00 . A A . 319 ASN N    1 1 
       17 109192 1 1 326 ASN ND2  N   -8.117 -31.398   2.103 1.00 . A A . 319 ASN ND2  1 1 
       17 109193 1 1 326 ASN O    O   -9.107 -28.754   0.811 1.00 . A A . 319 ASN O    1 1 
       17 109194 1 1 326 ASN OD1  O   -6.261 -32.450   1.402 1.00 . A A . 319 ASN OD1  1 1 
       17 109195 1 1 327 LEU C    C   -9.685 -26.028   1.483 1.00 . A A . 320 LEU C    1 1 
       17 109196 1 1 327 LEU CA   C   -8.761 -26.615   2.545 1.00 . A A . 320 LEU CA   1 1 
       17 109197 1 1 327 LEU CB   C   -8.164 -25.493   3.396 1.00 . A A . 320 LEU CB   1 1 
       17 109198 1 1 327 LEU CD1  C   -6.487 -24.798   5.123 1.00 . A A . 320 LEU CD1  1 1 
       17 109199 1 1 327 LEU CD2  C   -8.162 -26.577   5.654 1.00 . A A . 320 LEU CD2  1 1 
       17 109200 1 1 327 LEU CG   C   -7.297 -25.957   4.567 1.00 . A A . 320 LEU CG   1 1 
       17 109201 1 1 327 LEU H    H   -6.764 -27.188   2.137 1.00 . A A . 320 LEU H    1 1 
       17 109202 1 1 327 LEU HA   H   -9.336 -27.270   3.182 1.00 . A A . 320 LEU HA   1 1 
       17 109203 1 1 327 LEU HB2  H   -7.561 -24.866   2.754 1.00 . A A . 320 LEU HB2  1 1 
       17 109204 1 1 327 LEU HB3  H   -8.974 -24.899   3.790 1.00 . A A . 320 LEU HB3  1 1 
       17 109205 1 1 327 LEU HD11 H   -5.671 -25.181   5.719 1.00 . A A . 320 LEU HD11 1 1 
       17 109206 1 1 327 LEU HD12 H   -7.122 -24.177   5.739 1.00 . A A . 320 LEU HD12 1 1 
       17 109207 1 1 327 LEU HD13 H   -6.091 -24.211   4.307 1.00 . A A . 320 LEU HD13 1 1 
       17 109208 1 1 327 LEU HD21 H   -8.674 -25.795   6.195 1.00 . A A . 320 LEU HD21 1 1 
       17 109209 1 1 327 LEU HD22 H   -7.539 -27.138   6.334 1.00 . A A . 320 LEU HD22 1 1 
       17 109210 1 1 327 LEU HD23 H   -8.889 -27.238   5.203 1.00 . A A . 320 LEU HD23 1 1 
       17 109211 1 1 327 LEU HG   H   -6.606 -26.711   4.218 1.00 . A A . 320 LEU HG   1 1 
       17 109212 1 1 327 LEU N    N   -7.697 -27.407   1.936 1.00 . A A . 320 LEU N    1 1 
       17 109213 1 1 327 LEU O    O  -10.905 -25.999   1.653 1.00 . A A . 320 LEU O    1 1 
       17 109214 1 1 328 ARG C    C  -10.879 -25.973  -1.257 1.00 . A A . 321 ARG C    1 1 
       17 109215 1 1 328 ARG CA   C   -9.867 -24.973  -0.704 1.00 . A A . 321 ARG CA   1 1 
       17 109216 1 1 328 ARG CB   C   -8.931 -24.502  -1.821 1.00 . A A . 321 ARG CB   1 1 
       17 109217 1 1 328 ARG CD   C   -7.573 -22.401  -1.517 1.00 . A A . 321 ARG CD   1 1 
       17 109218 1 1 328 ARG CG   C   -8.895 -22.989  -1.987 1.00 . A A . 321 ARG CG   1 1 
       17 109219 1 1 328 ARG CZ   C   -7.499 -20.406  -2.961 1.00 . A A . 321 ARG CZ   1 1 
       17 109220 1 1 328 ARG H    H   -8.121 -25.611   0.309 1.00 . A A . 321 ARG H    1 1 
       17 109221 1 1 328 ARG HA   H  -10.401 -24.121  -0.310 1.00 . A A . 321 ARG HA   1 1 
       17 109222 1 1 328 ARG HB2  H   -7.930 -24.844  -1.602 1.00 . A A . 321 ARG HB2  1 1 
       17 109223 1 1 328 ARG HB3  H   -9.254 -24.937  -2.755 1.00 . A A . 321 ARG HB3  1 1 
       17 109224 1 1 328 ARG HD2  H   -7.750 -21.816  -0.627 1.00 . A A . 321 ARG HD2  1 1 
       17 109225 1 1 328 ARG HD3  H   -6.895 -23.209  -1.285 1.00 . A A . 321 ARG HD3  1 1 
       17 109226 1 1 328 ARG HE   H   -6.110 -21.838  -2.915 1.00 . A A . 321 ARG HE   1 1 
       17 109227 1 1 328 ARG HG2  H   -9.033 -22.749  -3.029 1.00 . A A . 321 ARG HG2  1 1 
       17 109228 1 1 328 ARG HG3  H   -9.697 -22.556  -1.408 1.00 . A A . 321 ARG HG3  1 1 
       17 109229 1 1 328 ARG HH11 H   -9.128 -20.515  -1.766 1.00 . A A . 321 ARG HH11 1 1 
       17 109230 1 1 328 ARG HH12 H   -9.053 -19.123  -2.793 1.00 . A A . 321 ARG HH12 1 1 
       17 109231 1 1 328 ARG HH21 H   -6.007 -20.007  -4.265 1.00 . A A . 321 ARG HH21 1 1 
       17 109232 1 1 328 ARG HH22 H   -7.281 -18.834  -4.212 1.00 . A A . 321 ARG HH22 1 1 
       17 109233 1 1 328 ARG N    N   -9.097 -25.560   0.387 1.00 . A A . 321 ARG N    1 1 
       17 109234 1 1 328 ARG NE   N   -6.963 -21.547  -2.533 1.00 . A A . 321 ARG NE   1 1 
       17 109235 1 1 328 ARG NH1  N   -8.655 -19.981  -2.466 1.00 . A A . 321 ARG NH1  1 1 
       17 109236 1 1 328 ARG NH2  N   -6.878 -19.690  -3.888 1.00 . A A . 321 ARG NH2  1 1 
       17 109237 1 1 328 ARG O    O  -12.046 -25.640  -1.463 1.00 . A A . 321 ARG O    1 1 
       17 109238 1 1 329 ASP C    C  -12.450 -28.530  -1.080 1.00 . A A . 322 ASP C    1 1 
       17 109239 1 1 329 ASP CA   C  -11.287 -28.248  -2.026 1.00 . A A . 322 ASP CA   1 1 
       17 109240 1 1 329 ASP CB   C  -10.483 -29.527  -2.263 1.00 . A A . 322 ASP CB   1 1 
       17 109241 1 1 329 ASP CG   C  -10.814 -30.181  -3.589 1.00 . A A . 322 ASP CG   1 1 
       17 109242 1 1 329 ASP H    H   -9.483 -27.402  -1.311 1.00 . A A . 322 ASP H    1 1 
       17 109243 1 1 329 ASP HA   H  -11.683 -27.903  -2.969 1.00 . A A . 322 ASP HA   1 1 
       17 109244 1 1 329 ASP HB2  H   -9.430 -29.289  -2.254 1.00 . A A . 322 ASP HB2  1 1 
       17 109245 1 1 329 ASP HB3  H  -10.695 -30.231  -1.471 1.00 . A A . 322 ASP HB3  1 1 
       17 109246 1 1 329 ASP N    N  -10.423 -27.198  -1.495 1.00 . A A . 322 ASP N    1 1 
       17 109247 1 1 329 ASP O    O  -13.581 -28.744  -1.517 1.00 . A A . 322 ASP O    1 1 
       17 109248 1 1 329 ASP OD1  O  -12.016 -30.302  -3.907 1.00 . A A . 322 ASP OD1  1 1 
       17 109249 1 1 329 ASP OD2  O   -9.872 -30.572  -4.311 1.00 . A A . 322 ASP OD2  1 1 
       17 109250 1 1 330 ILE C    C  -14.335 -27.794   1.116 1.00 . A A . 323 ILE C    1 1 
       17 109251 1 1 330 ILE CA   C  -13.187 -28.794   1.225 1.00 . A A . 323 ILE CA   1 1 
       17 109252 1 1 330 ILE CB   C  -12.601 -28.736   2.651 1.00 . A A . 323 ILE CB   1 1 
       17 109253 1 1 330 ILE CD1  C  -10.621 -29.524   4.041 1.00 . A A . 323 ILE CD1  1 1 
       17 109254 1 1 330 ILE CG1  C  -11.455 -29.738   2.797 1.00 . A A . 323 ILE CG1  1 1 
       17 109255 1 1 330 ILE CG2  C  -13.683 -29.009   3.688 1.00 . A A . 323 ILE CG2  1 1 
       17 109256 1 1 330 ILE H    H  -11.245 -28.359   0.506 1.00 . A A . 323 ILE H    1 1 
       17 109257 1 1 330 ILE HA   H  -13.574 -29.788   1.059 1.00 . A A . 323 ILE HA   1 1 
       17 109258 1 1 330 ILE HB   H  -12.221 -27.738   2.820 1.00 . A A . 323 ILE HB   1 1 
       17 109259 1 1 330 ILE HD11 H  -10.535 -28.465   4.239 1.00 . A A . 323 ILE HD11 1 1 
       17 109260 1 1 330 ILE HD12 H   -9.636 -29.943   3.891 1.00 . A A . 323 ILE HD12 1 1 
       17 109261 1 1 330 ILE HD13 H  -11.095 -30.011   4.880 1.00 . A A . 323 ILE HD13 1 1 
       17 109262 1 1 330 ILE HG12 H  -11.862 -30.737   2.839 1.00 . A A . 323 ILE HG12 1 1 
       17 109263 1 1 330 ILE HG13 H  -10.803 -29.656   1.940 1.00 . A A . 323 ILE HG13 1 1 
       17 109264 1 1 330 ILE HG21 H  -13.244 -29.499   4.544 1.00 . A A . 323 ILE HG21 1 1 
       17 109265 1 1 330 ILE HG22 H  -14.441 -29.646   3.257 1.00 . A A . 323 ILE HG22 1 1 
       17 109266 1 1 330 ILE HG23 H  -14.130 -28.076   3.997 1.00 . A A . 323 ILE HG23 1 1 
       17 109267 1 1 330 ILE N    N  -12.165 -28.534   0.218 1.00 . A A . 323 ILE N    1 1 
       17 109268 1 1 330 ILE O    O  -15.506 -28.164   1.216 1.00 . A A . 323 ILE O    1 1 
       17 109269 1 1 331 LEU C    C  -15.631 -25.477  -0.590 1.00 . A A . 324 LEU C    1 1 
       17 109270 1 1 331 LEU CA   C  -14.998 -25.475   0.797 1.00 . A A . 324 LEU CA   1 1 
       17 109271 1 1 331 LEU CB   C  -14.371 -24.111   1.086 1.00 . A A . 324 LEU CB   1 1 
       17 109272 1 1 331 LEU CD1  C  -12.844 -22.699   2.485 1.00 . A A . 324 LEU CD1  1 1 
       17 109273 1 1 331 LEU CD2  C  -14.475 -24.241   3.586 1.00 . A A . 324 LEU CD2  1 1 
       17 109274 1 1 331 LEU CG   C  -13.567 -24.033   2.384 1.00 . A A . 324 LEU CG   1 1 
       17 109275 1 1 331 LEU H    H  -13.044 -26.291   0.846 1.00 . A A . 324 LEU H    1 1 
       17 109276 1 1 331 LEU HA   H  -15.766 -25.670   1.530 1.00 . A A . 324 LEU HA   1 1 
       17 109277 1 1 331 LEU HB2  H  -13.716 -23.857   0.264 1.00 . A A . 324 LEU HB2  1 1 
       17 109278 1 1 331 LEU HB3  H  -15.162 -23.378   1.134 1.00 . A A . 324 LEU HB3  1 1 
       17 109279 1 1 331 LEU HD11 H  -11.853 -22.794   2.065 1.00 . A A . 324 LEU HD11 1 1 
       17 109280 1 1 331 LEU HD12 H  -12.769 -22.408   3.523 1.00 . A A . 324 LEU HD12 1 1 
       17 109281 1 1 331 LEU HD13 H  -13.396 -21.948   1.939 1.00 . A A . 324 LEU HD13 1 1 
       17 109282 1 1 331 LEU HD21 H  -13.876 -24.333   4.480 1.00 . A A . 324 LEU HD21 1 1 
       17 109283 1 1 331 LEU HD22 H  -15.056 -25.141   3.447 1.00 . A A . 324 LEU HD22 1 1 
       17 109284 1 1 331 LEU HD23 H  -15.141 -23.396   3.686 1.00 . A A . 324 LEU HD23 1 1 
       17 109285 1 1 331 LEU HG   H  -12.822 -24.816   2.387 1.00 . A A . 324 LEU HG   1 1 
       17 109286 1 1 331 LEU N    N  -13.993 -26.526   0.915 1.00 . A A . 324 LEU N    1 1 
       17 109287 1 1 331 LEU O    O  -16.854 -25.494  -0.724 1.00 . A A . 324 LEU O    1 1 
       17 109288 1 1 332 LEU C    C  -16.133 -26.675  -3.281 1.00 . A A . 325 LEU C    1 1 
       17 109289 1 1 332 LEU CA   C  -15.264 -25.454  -2.995 1.00 . A A . 325 LEU CA   1 1 
       17 109290 1 1 332 LEU CB   C  -14.072 -25.418  -3.955 1.00 . A A . 325 LEU CB   1 1 
       17 109291 1 1 332 LEU CD1  C  -12.942 -24.397  -5.945 1.00 . A A . 325 LEU CD1  1 1 
       17 109292 1 1 332 LEU CD2  C  -15.422 -24.186  -5.662 1.00 . A A . 325 LEU CD2  1 1 
       17 109293 1 1 332 LEU CG   C  -14.082 -24.257  -4.947 1.00 . A A . 325 LEU CG   1 1 
       17 109294 1 1 332 LEU H    H  -13.827 -25.441  -1.450 1.00 . A A . 325 LEU H    1 1 
       17 109295 1 1 332 LEU HA   H  -15.855 -24.563  -3.138 1.00 . A A . 325 LEU HA   1 1 
       17 109296 1 1 332 LEU HB2  H  -13.167 -25.356  -3.369 1.00 . A A . 325 LEU HB2  1 1 
       17 109297 1 1 332 LEU HB3  H  -14.057 -26.341  -4.516 1.00 . A A . 325 LEU HB3  1 1 
       17 109298 1 1 332 LEU HD11 H  -12.107 -23.795  -5.623 1.00 . A A . 325 LEU HD11 1 1 
       17 109299 1 1 332 LEU HD12 H  -13.273 -24.065  -6.918 1.00 . A A . 325 LEU HD12 1 1 
       17 109300 1 1 332 LEU HD13 H  -12.640 -25.433  -6.001 1.00 . A A . 325 LEU HD13 1 1 
       17 109301 1 1 332 LEU HD21 H  -15.285 -24.404  -6.711 1.00 . A A . 325 LEU HD21 1 1 
       17 109302 1 1 332 LEU HD22 H  -15.837 -23.196  -5.550 1.00 . A A . 325 LEU HD22 1 1 
       17 109303 1 1 332 LEU HD23 H  -16.098 -24.911  -5.229 1.00 . A A . 325 LEU HD23 1 1 
       17 109304 1 1 332 LEU HG   H  -13.940 -23.331  -4.408 1.00 . A A . 325 LEU HG   1 1 
       17 109305 1 1 332 LEU N    N  -14.791 -25.457  -1.619 1.00 . A A . 325 LEU N    1 1 
       17 109306 1 1 332 LEU O    O  -17.236 -26.553  -3.814 1.00 . A A . 325 LEU O    1 1 
       17 109307 1 1 333 GLN C    C  -17.685 -29.085  -2.394 1.00 . A A . 326 GLN C    1 1 
       17 109308 1 1 333 GLN CA   C  -16.357 -29.093  -3.142 1.00 . A A . 326 GLN CA   1 1 
       17 109309 1 1 333 GLN CB   C  -15.513 -30.289  -2.695 1.00 . A A . 326 GLN CB   1 1 
       17 109310 1 1 333 GLN CD   C  -14.953 -32.712  -3.136 1.00 . A A . 326 GLN CD   1 1 
       17 109311 1 1 333 GLN CG   C  -15.996 -31.618  -3.252 1.00 . A A . 326 GLN CG   1 1 
       17 109312 1 1 333 GLN H    H  -14.743 -27.881  -2.505 1.00 . A A . 326 GLN H    1 1 
       17 109313 1 1 333 GLN HA   H  -16.554 -29.180  -4.200 1.00 . A A . 326 GLN HA   1 1 
       17 109314 1 1 333 GLN HB2  H  -14.494 -30.137  -3.018 1.00 . A A . 326 GLN HB2  1 1 
       17 109315 1 1 333 GLN HB3  H  -15.535 -30.346  -1.616 1.00 . A A . 326 GLN HB3  1 1 
       17 109316 1 1 333 GLN HE21 H  -13.625 -31.582  -4.092 1.00 . A A . 326 GLN HE21 1 1 
       17 109317 1 1 333 GLN HE22 H  -13.069 -33.143  -3.603 1.00 . A A . 326 GLN HE22 1 1 
       17 109318 1 1 333 GLN HG2  H  -16.877 -31.923  -2.708 1.00 . A A . 326 GLN HG2  1 1 
       17 109319 1 1 333 GLN HG3  H  -16.245 -31.487  -4.294 1.00 . A A . 326 GLN HG3  1 1 
       17 109320 1 1 333 GLN N    N  -15.628 -27.850  -2.924 1.00 . A A . 326 GLN N    1 1 
       17 109321 1 1 333 GLN NE2  N  -13.762 -32.453  -3.663 1.00 . A A . 326 GLN NE2  1 1 
       17 109322 1 1 333 GLN O    O  -18.698 -29.566  -2.901 1.00 . A A . 326 GLN O    1 1 
       17 109323 1 1 333 GLN OE1  O  -15.214 -33.778  -2.578 1.00 . A A . 326 GLN OE1  1 1 
       17 109324 1 1 334 GLY C    C  -19.990 -27.695  -1.064 1.00 . A A . 327 GLY C    1 1 
       17 109325 1 1 334 GLY CA   C  -18.882 -28.475  -0.383 1.00 . A A . 327 GLY CA   1 1 
       17 109326 1 1 334 GLY H    H  -16.835 -28.168  -0.830 1.00 . A A . 327 GLY H    1 1 
       17 109327 1 1 334 GLY HA2  H  -19.226 -29.481  -0.196 1.00 . A A . 327 GLY HA2  1 1 
       17 109328 1 1 334 GLY HA3  H  -18.652 -28.002   0.560 1.00 . A A . 327 GLY HA3  1 1 
       17 109329 1 1 334 GLY N    N  -17.672 -28.535  -1.184 1.00 . A A . 327 GLY N    1 1 
       17 109330 1 1 334 GLY O    O  -21.171 -27.948  -0.826 1.00 . A A . 327 GLY O    1 1 
       17 109331 1 1 335 LEU C    C  -21.448 -26.789  -3.542 1.00 . A A . 328 LEU C    1 1 
       17 109332 1 1 335 LEU CA   C  -20.581 -25.928  -2.628 1.00 . A A . 328 LEU CA   1 1 
       17 109333 1 1 335 LEU CB   C  -19.870 -24.850  -3.450 1.00 . A A . 328 LEU CB   1 1 
       17 109334 1 1 335 LEU CD1  C  -18.200 -22.984  -3.578 1.00 . A A . 328 LEU CD1  1 1 
       17 109335 1 1 335 LEU CD2  C  -19.197 -23.612  -1.374 1.00 . A A . 328 LEU CD2  1 1 
       17 109336 1 1 335 LEU CG   C  -18.730 -24.127  -2.728 1.00 . A A . 328 LEU CG   1 1 
       17 109337 1 1 335 LEU H    H  -18.653 -26.592  -2.060 1.00 . A A . 328 LEU H    1 1 
       17 109338 1 1 335 LEU HA   H  -21.216 -25.450  -1.897 1.00 . A A . 328 LEU HA   1 1 
       17 109339 1 1 335 LEU HB2  H  -19.467 -25.313  -4.339 1.00 . A A . 328 LEU HB2  1 1 
       17 109340 1 1 335 LEU HB3  H  -20.600 -24.113  -3.748 1.00 . A A . 328 LEU HB3  1 1 
       17 109341 1 1 335 LEU HD11 H  -17.861 -22.184  -2.938 1.00 . A A . 328 LEU HD11 1 1 
       17 109342 1 1 335 LEU HD12 H  -18.985 -22.620  -4.224 1.00 . A A . 328 LEU HD12 1 1 
       17 109343 1 1 335 LEU HD13 H  -17.374 -23.336  -4.180 1.00 . A A . 328 LEU HD13 1 1 
       17 109344 1 1 335 LEU HD21 H  -20.264 -23.444  -1.401 1.00 . A A . 328 LEU HD21 1 1 
       17 109345 1 1 335 LEU HD22 H  -18.693 -22.684  -1.148 1.00 . A A . 328 LEU HD22 1 1 
       17 109346 1 1 335 LEU HD23 H  -18.966 -24.342  -0.611 1.00 . A A . 328 LEU HD23 1 1 
       17 109347 1 1 335 LEU HG   H  -17.920 -24.821  -2.561 1.00 . A A . 328 LEU HG   1 1 
       17 109348 1 1 335 LEU N    N  -19.610 -26.746  -1.912 1.00 . A A . 328 LEU N    1 1 
       17 109349 1 1 335 LEU O    O  -22.647 -26.551  -3.681 1.00 . A A . 328 LEU O    1 1 
       17 109350 1 1 336 LYS C    C  -22.645 -29.444  -4.316 1.00 . A A . 329 LYS C    1 1 
       17 109351 1 1 336 LYS CA   C  -21.548 -28.689  -5.059 1.00 . A A . 329 LYS CA   1 1 
       17 109352 1 1 336 LYS CB   C  -20.577 -29.681  -5.702 1.00 . A A . 329 LYS CB   1 1 
       17 109353 1 1 336 LYS CD   C  -18.445 -28.541  -6.396 1.00 . A A . 329 LYS CD   1 1 
       17 109354 1 1 336 LYS CE   C  -18.161 -27.177  -7.006 1.00 . A A . 329 LYS CE   1 1 
       17 109355 1 1 336 LYS CG   C  -19.784 -29.094  -6.860 1.00 . A A . 329 LYS CG   1 1 
       17 109356 1 1 336 LYS H    H  -19.874 -27.931  -4.008 1.00 . A A . 329 LYS H    1 1 
       17 109357 1 1 336 LYS HA   H  -22.001 -28.090  -5.834 1.00 . A A . 329 LYS HA   1 1 
       17 109358 1 1 336 LYS HB2  H  -19.878 -30.021  -4.952 1.00 . A A . 329 LYS HB2  1 1 
       17 109359 1 1 336 LYS HB3  H  -21.137 -30.528  -6.071 1.00 . A A . 329 LYS HB3  1 1 
       17 109360 1 1 336 LYS HD2  H  -18.458 -28.446  -5.321 1.00 . A A . 329 LYS HD2  1 1 
       17 109361 1 1 336 LYS HD3  H  -17.663 -29.227  -6.689 1.00 . A A . 329 LYS HD3  1 1 
       17 109362 1 1 336 LYS HE2  H  -18.918 -26.961  -7.745 1.00 . A A . 329 LYS HE2  1 1 
       17 109363 1 1 336 LYS HE3  H  -18.199 -26.432  -6.224 1.00 . A A . 329 LYS HE3  1 1 
       17 109364 1 1 336 LYS HG2  H  -19.609 -29.867  -7.592 1.00 . A A . 329 LYS HG2  1 1 
       17 109365 1 1 336 LYS HG3  H  -20.359 -28.296  -7.307 1.00 . A A . 329 LYS HG3  1 1 
       17 109366 1 1 336 LYS HZ1  H  -16.117 -26.745  -6.993 1.00 . A A . 329 LYS HZ1  1 1 
       17 109367 1 1 336 LYS HZ2  H  -16.857 -26.519  -8.499 1.00 . A A . 329 LYS HZ2  1 1 
       17 109368 1 1 336 LYS HZ3  H  -16.529 -28.082  -7.945 1.00 . A A . 329 LYS HZ3  1 1 
       17 109369 1 1 336 LYS N    N  -20.832 -27.792  -4.160 1.00 . A A . 329 LYS N    1 1 
       17 109370 1 1 336 LYS NZ   N  -16.823 -27.127  -7.657 1.00 . A A . 329 LYS NZ   1 1 
       17 109371 1 1 336 LYS O    O  -23.670 -29.800  -4.898 1.00 . A A . 329 LYS O    1 1 
       17 109372 1 1 337 ALA C    C  -24.652 -29.563  -1.991 1.00 . A A . 330 ALA C    1 1 
       17 109373 1 1 337 ALA CA   C  -23.394 -30.397  -2.205 1.00 . A A . 330 ALA CA   1 1 
       17 109374 1 1 337 ALA CB   C  -22.775 -30.774  -0.868 1.00 . A A . 330 ALA CB   1 1 
       17 109375 1 1 337 ALA H    H  -21.588 -29.376  -2.620 1.00 . A A . 330 ALA H    1 1 
       17 109376 1 1 337 ALA HA   H  -23.662 -31.308  -2.720 1.00 . A A . 330 ALA HA   1 1 
       17 109377 1 1 337 ALA HB1  H  -23.070 -30.053  -0.120 1.00 . A A . 330 ALA HB1  1 1 
       17 109378 1 1 337 ALA HB2  H  -21.699 -30.778  -0.958 1.00 . A A . 330 ALA HB2  1 1 
       17 109379 1 1 337 ALA HB3  H  -23.116 -31.756  -0.577 1.00 . A A . 330 ALA HB3  1 1 
       17 109380 1 1 337 ALA N    N  -22.423 -29.684  -3.027 1.00 . A A . 330 ALA N    1 1 
       17 109381 1 1 337 ALA O    O  -25.760 -30.097  -1.935 1.00 . A A . 330 ALA O    1 1 
       17 109382 1 1 338 ILE C    C  -26.017 -26.671  -2.966 1.00 . A A . 331 ILE C    1 1 
       17 109383 1 1 338 ILE CA   C  -25.598 -27.344  -1.662 1.00 . A A . 331 ILE CA   1 1 
       17 109384 1 1 338 ILE CB   C  -25.257 -26.258  -0.626 1.00 . A A . 331 ILE CB   1 1 
       17 109385 1 1 338 ILE CD1  C  -23.758 -24.230  -0.274 1.00 . A A . 331 ILE CD1  1 1 
       17 109386 1 1 338 ILE CG1  C  -23.972 -25.528  -1.021 1.00 . A A . 331 ILE CG1  1 1 
       17 109387 1 1 338 ILE CG2  C  -25.118 -26.873   0.759 1.00 . A A . 331 ILE CG2  1 1 
       17 109388 1 1 338 ILE H    H  -23.567 -27.883  -1.925 1.00 . A A . 331 ILE H    1 1 
       17 109389 1 1 338 ILE HA   H  -26.428 -27.924  -1.286 1.00 . A A . 331 ILE HA   1 1 
       17 109390 1 1 338 ILE HB   H  -26.071 -25.550  -0.598 1.00 . A A . 331 ILE HB   1 1 
       17 109391 1 1 338 ILE HD11 H  -24.339 -23.447  -0.737 1.00 . A A . 331 ILE HD11 1 1 
       17 109392 1 1 338 ILE HD12 H  -22.712 -23.966  -0.302 1.00 . A A . 331 ILE HD12 1 1 
       17 109393 1 1 338 ILE HD13 H  -24.071 -24.351   0.753 1.00 . A A . 331 ILE HD13 1 1 
       17 109394 1 1 338 ILE HG12 H  -23.125 -26.168  -0.822 1.00 . A A . 331 ILE HG12 1 1 
       17 109395 1 1 338 ILE HG13 H  -24.005 -25.302  -2.078 1.00 . A A . 331 ILE HG13 1 1 
       17 109396 1 1 338 ILE HG21 H  -24.085 -27.131   0.937 1.00 . A A . 331 ILE HG21 1 1 
       17 109397 1 1 338 ILE HG22 H  -25.727 -27.762   0.820 1.00 . A A . 331 ILE HG22 1 1 
       17 109398 1 1 338 ILE HG23 H  -25.446 -26.162   1.503 1.00 . A A . 331 ILE HG23 1 1 
       17 109399 1 1 338 ILE N    N  -24.474 -28.251  -1.872 1.00 . A A . 331 ILE N    1 1 
       17 109400 1 1 338 ILE O    O  -26.608 -25.591  -2.955 1.00 . A A . 331 ILE O    1 1 
       17 109401 1 1 339 GLY C    C  -25.550 -25.347  -5.576 1.00 . A A . 332 GLY C    1 1 
       17 109402 1 1 339 GLY CA   C  -26.065 -26.762  -5.383 1.00 . A A . 332 GLY CA   1 1 
       17 109403 1 1 339 GLY H    H  -25.238 -28.172  -4.039 1.00 . A A . 332 GLY H    1 1 
       17 109404 1 1 339 GLY HA2  H  -25.651 -27.391  -6.157 1.00 . A A . 332 GLY HA2  1 1 
       17 109405 1 1 339 GLY HA3  H  -27.141 -26.756  -5.477 1.00 . A A . 332 GLY HA3  1 1 
       17 109406 1 1 339 GLY N    N  -25.709 -27.315  -4.089 1.00 . A A . 332 GLY N    1 1 
       17 109407 1 1 339 GLY O    O  -26.125 -24.569  -6.337 1.00 . A A . 332 GLY O    1 1 
       17 109408 1 1 340 SER C    C  -23.056 -23.547  -6.266 1.00 . A A . 333 SER C    1 1 
       17 109409 1 1 340 SER CA   C  -23.875 -23.683  -4.986 1.00 . A A . 333 SER CA   1 1 
       17 109410 1 1 340 SER CB   C  -22.993 -23.400  -3.769 1.00 . A A . 333 SER CB   1 1 
       17 109411 1 1 340 SER H    H  -24.050 -25.676  -4.295 1.00 . A A . 333 SER H    1 1 
       17 109412 1 1 340 SER HA   H  -24.681 -22.965  -5.011 1.00 . A A . 333 SER HA   1 1 
       17 109413 1 1 340 SER HB2  H  -22.636 -24.333  -3.361 1.00 . A A . 333 SER HB2  1 1 
       17 109414 1 1 340 SER HB3  H  -22.150 -22.794  -4.071 1.00 . A A . 333 SER HB3  1 1 
       17 109415 1 1 340 SER HG   H  -23.147 -22.052  -2.356 1.00 . A A . 333 SER HG   1 1 
       17 109416 1 1 340 SER N    N  -24.465 -25.013  -4.886 1.00 . A A . 333 SER N    1 1 
       17 109417 1 1 340 SER O    O  -22.722 -24.540  -6.910 1.00 . A A . 333 SER O    1 1 
       17 109418 1 1 340 SER OG   O  -23.716 -22.709  -2.765 1.00 . A A . 333 SER OG   1 1 
       17 109419 1 1 341 LYS C    C  -20.833 -21.051  -7.544 1.00 . A A . 334 LYS C    1 1 
       17 109420 1 1 341 LYS CA   C  -21.957 -22.042  -7.832 1.00 . A A . 334 LYS CA   1 1 
       17 109421 1 1 341 LYS CB   C  -22.863 -21.501  -8.941 1.00 . A A . 334 LYS CB   1 1 
       17 109422 1 1 341 LYS CD   C  -24.216 -22.639 -10.730 1.00 . A A . 334 LYS CD   1 1 
       17 109423 1 1 341 LYS CE   C  -24.665 -24.030 -10.309 1.00 . A A . 334 LYS CE   1 1 
       17 109424 1 1 341 LYS CG   C  -22.819 -22.325 -10.217 1.00 . A A . 334 LYS CG   1 1 
       17 109425 1 1 341 LYS H    H  -23.032 -21.556  -6.074 1.00 . A A . 334 LYS H    1 1 
       17 109426 1 1 341 LYS HA   H  -21.524 -22.976  -8.158 1.00 . A A . 334 LYS HA   1 1 
       17 109427 1 1 341 LYS HB2  H  -23.882 -21.486  -8.581 1.00 . A A . 334 LYS HB2  1 1 
       17 109428 1 1 341 LYS HB3  H  -22.561 -20.491  -9.180 1.00 . A A . 334 LYS HB3  1 1 
       17 109429 1 1 341 LYS HD2  H  -24.908 -21.913 -10.328 1.00 . A A . 334 LYS HD2  1 1 
       17 109430 1 1 341 LYS HD3  H  -24.215 -22.581 -11.808 1.00 . A A . 334 LYS HD3  1 1 
       17 109431 1 1 341 LYS HE2  H  -25.260 -24.457 -11.103 1.00 . A A . 334 LYS HE2  1 1 
       17 109432 1 1 341 LYS HE3  H  -23.790 -24.642 -10.147 1.00 . A A . 334 LYS HE3  1 1 
       17 109433 1 1 341 LYS HG2  H  -22.286 -21.770 -10.975 1.00 . A A . 334 LYS HG2  1 1 
       17 109434 1 1 341 LYS HG3  H  -22.302 -23.253 -10.017 1.00 . A A . 334 LYS HG3  1 1 
       17 109435 1 1 341 LYS HZ1  H  -24.866 -24.174  -8.235 1.00 . A A . 334 LYS HZ1  1 1 
       17 109436 1 1 341 LYS HZ2  H  -26.212 -24.731  -9.095 1.00 . A A . 334 LYS HZ2  1 1 
       17 109437 1 1 341 LYS HZ3  H  -25.929 -23.070  -8.951 1.00 . A A . 334 LYS HZ3  1 1 
       17 109438 1 1 341 LYS N    N  -22.737 -22.308  -6.628 1.00 . A A . 334 LYS N    1 1 
       17 109439 1 1 341 LYS NZ   N  -25.474 -23.999  -9.060 1.00 . A A . 334 LYS NZ   1 1 
       17 109440 1 1 341 LYS O    O  -20.982 -20.149  -6.722 1.00 . A A . 334 LYS O    1 1 
       17 109441 1 1 342 ASP C    C  -18.070 -19.809  -9.386 1.00 . A A . 335 ASP C    1 1 
       17 109442 1 1 342 ASP CA   C  -18.555 -20.352  -8.046 1.00 . A A . 335 ASP CA   1 1 
       17 109443 1 1 342 ASP CB   C  -17.422 -21.102  -7.345 1.00 . A A . 335 ASP CB   1 1 
       17 109444 1 1 342 ASP CG   C  -16.435 -20.163  -6.676 1.00 . A A . 335 ASP CG   1 1 
       17 109445 1 1 342 ASP H    H  -19.648 -21.967  -8.869 1.00 . A A . 335 ASP H    1 1 
       17 109446 1 1 342 ASP HA   H  -18.864 -19.523  -7.426 1.00 . A A . 335 ASP HA   1 1 
       17 109447 1 1 342 ASP HB2  H  -17.839 -21.751  -6.591 1.00 . A A . 335 ASP HB2  1 1 
       17 109448 1 1 342 ASP HB3  H  -16.888 -21.696  -8.072 1.00 . A A . 335 ASP HB3  1 1 
       17 109449 1 1 342 ASP N    N  -19.706 -21.229  -8.227 1.00 . A A . 335 ASP N    1 1 
       17 109450 1 1 342 ASP O    O  -17.855 -20.565 -10.333 1.00 . A A . 335 ASP O    1 1 
       17 109451 1 1 342 ASP OD1  O  -16.201 -19.063  -7.219 1.00 . A A . 335 ASP OD1  1 1 
       17 109452 1 1 342 ASP OD2  O  -15.898 -20.530  -5.610 1.00 . A A . 335 ASP OD2  1 1 
       17 109453 1 1 343 ASP C    C  -17.131 -16.373 -10.435 1.00 . A A . 336 ASP C    1 1 
       17 109454 1 1 343 ASP CA   C  -17.438 -17.847 -10.682 1.00 . A A . 336 ASP CA   1 1 
       17 109455 1 1 343 ASP CB   C  -18.493 -17.987 -11.784 1.00 . A A . 336 ASP CB   1 1 
       17 109456 1 1 343 ASP CG   C  -18.025 -18.869 -12.924 1.00 . A A . 336 ASP CG   1 1 
       17 109457 1 1 343 ASP H    H  -18.087 -17.943  -8.669 1.00 . A A . 336 ASP H    1 1 
       17 109458 1 1 343 ASP HA   H  -16.534 -18.343 -10.997 1.00 . A A . 336 ASP HA   1 1 
       17 109459 1 1 343 ASP HB2  H  -19.388 -18.420 -11.364 1.00 . A A . 336 ASP HB2  1 1 
       17 109460 1 1 343 ASP HB3  H  -18.725 -17.008 -12.180 1.00 . A A . 336 ASP HB3  1 1 
       17 109461 1 1 343 ASP N    N  -17.899 -18.493  -9.458 1.00 . A A . 336 ASP N    1 1 
       17 109462 1 1 343 ASP O    O  -16.026 -15.905 -10.709 1.00 . A A . 336 ASP O    1 1 
       17 109463 1 1 343 ASP OD1  O  -16.866 -18.707 -13.362 1.00 . A A . 336 ASP OD1  1 1 
       17 109464 1 1 343 ASP OD2  O  -18.816 -19.722 -13.378 1.00 . A A . 336 ASP OD2  1 1 
       17 109465 1 1 344 GLY C    C  -18.932 -13.703  -8.632 1.00 . A A . 337 GLY C    1 1 
       17 109466 1 1 344 GLY CA   C  -17.931 -14.234  -9.641 1.00 . A A . 337 GLY CA   1 1 
       17 109467 1 1 344 GLY H    H  -18.976 -16.074  -9.718 1.00 . A A . 337 GLY H    1 1 
       17 109468 1 1 344 GLY HA2  H  -16.933 -14.082  -9.255 1.00 . A A . 337 GLY HA2  1 1 
       17 109469 1 1 344 GLY HA3  H  -18.037 -13.682 -10.562 1.00 . A A . 337 GLY HA3  1 1 
       17 109470 1 1 344 GLY N    N  -18.116 -15.647  -9.916 1.00 . A A . 337 GLY N    1 1 
       17 109471 1 1 344 GLY O    O  -19.263 -12.518  -8.643 1.00 . A A . 337 GLY O    1 1 
       17 109472 1 1 345 LYS C    C  -19.682 -13.832  -5.437 1.00 . A A . 338 LYS C    1 1 
       17 109473 1 1 345 LYS CA   C  -20.383 -14.195  -6.742 1.00 . A A . 338 LYS CA   1 1 
       17 109474 1 1 345 LYS CB   C  -21.384 -15.329  -6.503 1.00 . A A . 338 LYS CB   1 1 
       17 109475 1 1 345 LYS CD   C  -23.309 -16.416  -7.699 1.00 . A A . 338 LYS CD   1 1 
       17 109476 1 1 345 LYS CE   C  -23.973 -16.238  -9.055 1.00 . A A . 338 LYS CE   1 1 
       17 109477 1 1 345 LYS CG   C  -22.723 -15.109  -7.188 1.00 . A A . 338 LYS CG   1 1 
       17 109478 1 1 345 LYS H    H  -19.111 -15.513  -7.802 1.00 . A A . 338 LYS H    1 1 
       17 109479 1 1 345 LYS HA   H  -20.914 -13.328  -7.104 1.00 . A A . 338 LYS HA   1 1 
       17 109480 1 1 345 LYS HB2  H  -20.961 -16.250  -6.873 1.00 . A A . 338 LYS HB2  1 1 
       17 109481 1 1 345 LYS HB3  H  -21.558 -15.423  -5.441 1.00 . A A . 338 LYS HB3  1 1 
       17 109482 1 1 345 LYS HD2  H  -22.517 -17.144  -7.789 1.00 . A A . 338 LYS HD2  1 1 
       17 109483 1 1 345 LYS HD3  H  -24.046 -16.770  -6.991 1.00 . A A . 338 LYS HD3  1 1 
       17 109484 1 1 345 LYS HE2  H  -25.042 -16.178  -8.913 1.00 . A A . 338 LYS HE2  1 1 
       17 109485 1 1 345 LYS HE3  H  -23.617 -15.319  -9.498 1.00 . A A . 338 LYS HE3  1 1 
       17 109486 1 1 345 LYS HG2  H  -23.410 -14.670  -6.482 1.00 . A A . 338 LYS HG2  1 1 
       17 109487 1 1 345 LYS HG3  H  -22.583 -14.437  -8.023 1.00 . A A . 338 LYS HG3  1 1 
       17 109488 1 1 345 LYS HZ1  H  -23.656 -18.266  -9.446 1.00 . A A . 338 LYS HZ1  1 1 
       17 109489 1 1 345 LYS HZ2  H  -22.742 -17.228 -10.421 1.00 . A A . 338 LYS HZ2  1 1 
       17 109490 1 1 345 LYS HZ3  H  -24.395 -17.430 -10.718 1.00 . A A . 338 LYS HZ3  1 1 
       17 109491 1 1 345 LYS N    N  -19.414 -14.583  -7.760 1.00 . A A . 338 LYS N    1 1 
       17 109492 1 1 345 LYS NZ   N  -23.670 -17.369  -9.974 1.00 . A A . 338 LYS NZ   1 1 
       17 109493 1 1 345 LYS O    O  -18.648 -14.406  -5.094 1.00 . A A . 338 LYS O    1 1 
       17 109494 1 1 346 LEU C    C  -20.552 -11.388  -2.745 1.00 . A A . 339 LEU C    1 1 
       17 109495 1 1 346 LEU CA   C  -19.677 -12.435  -3.442 1.00 . A A . 339 LEU CA   1 1 
       17 109496 1 1 346 LEU CB   C  -18.270 -11.871  -3.669 1.00 . A A . 339 LEU CB   1 1 
       17 109497 1 1 346 LEU CD1  C  -17.531 -11.289  -1.343 1.00 . A A . 339 LEU CD1  1 1 
       17 109498 1 1 346 LEU CD2  C  -17.289 -13.636  -2.173 1.00 . A A . 339 LEU CD2  1 1 
       17 109499 1 1 346 LEU CG   C  -17.259 -12.163  -2.557 1.00 . A A . 339 LEU CG   1 1 
       17 109500 1 1 346 LEU H    H  -21.072 -12.457  -5.039 1.00 . A A . 339 LEU H    1 1 
       17 109501 1 1 346 LEU HA   H  -19.604 -13.300  -2.803 1.00 . A A . 339 LEU HA   1 1 
       17 109502 1 1 346 LEU HB2  H  -17.888 -12.282  -4.592 1.00 . A A . 339 LEU HB2  1 1 
       17 109503 1 1 346 LEU HB3  H  -18.351 -10.800  -3.779 1.00 . A A . 339 LEU HB3  1 1 
       17 109504 1 1 346 LEU HD11 H  -16.616 -11.148  -0.789 1.00 . A A . 339 LEU HD11 1 1 
       17 109505 1 1 346 LEU HD12 H  -18.264 -11.769  -0.712 1.00 . A A . 339 LEU HD12 1 1 
       17 109506 1 1 346 LEU HD13 H  -17.907 -10.330  -1.668 1.00 . A A . 339 LEU HD13 1 1 
       17 109507 1 1 346 LEU HD21 H  -17.764 -14.204  -2.960 1.00 . A A . 339 LEU HD21 1 1 
       17 109508 1 1 346 LEU HD22 H  -17.845 -13.758  -1.255 1.00 . A A . 339 LEU HD22 1 1 
       17 109509 1 1 346 LEU HD23 H  -16.279 -13.993  -2.032 1.00 . A A . 339 LEU HD23 1 1 
       17 109510 1 1 346 LEU HG   H  -16.266 -11.933  -2.917 1.00 . A A . 339 LEU HG   1 1 
       17 109511 1 1 346 LEU N    N  -20.251 -12.874  -4.712 1.00 . A A . 339 LEU N    1 1 
       17 109512 1 1 346 LEU O    O  -20.207 -10.908  -1.666 1.00 . A A . 339 LEU O    1 1 
       17 109513 1 1 347 ASP C    C  -23.145 -10.553  -1.438 1.00 . A A . 340 ASP C    1 1 
       17 109514 1 1 347 ASP CA   C  -22.586 -10.052  -2.766 1.00 . A A . 340 ASP CA   1 1 
       17 109515 1 1 347 ASP CB   C  -23.732  -9.741  -3.730 1.00 . A A . 340 ASP CB   1 1 
       17 109516 1 1 347 ASP CG   C  -24.409  -8.421  -3.418 1.00 . A A . 340 ASP CG   1 1 
       17 109517 1 1 347 ASP H    H  -21.920 -11.444  -4.208 1.00 . A A . 340 ASP H    1 1 
       17 109518 1 1 347 ASP HA   H  -22.022  -9.148  -2.588 1.00 . A A . 340 ASP HA   1 1 
       17 109519 1 1 347 ASP HB2  H  -23.346  -9.698  -4.738 1.00 . A A . 340 ASP HB2  1 1 
       17 109520 1 1 347 ASP HB3  H  -24.471 -10.528  -3.667 1.00 . A A . 340 ASP HB3  1 1 
       17 109521 1 1 347 ASP N    N  -21.684 -11.035  -3.354 1.00 . A A . 340 ASP N    1 1 
       17 109522 1 1 347 ASP O    O  -23.609  -9.767  -0.613 1.00 . A A . 340 ASP O    1 1 
       17 109523 1 1 347 ASP OD1  O  -23.753  -7.368  -3.567 1.00 . A A . 340 ASP OD1  1 1 
       17 109524 1 1 347 ASP OD2  O  -25.593  -8.439  -3.025 1.00 . A A . 340 ASP OD2  1 1 
       17 109525 1 1 348 LEU C    C  -25.126 -12.423   0.062 1.00 . A A . 341 LEU C    1 1 
       17 109526 1 1 348 LEU CA   C  -23.600 -12.482  -0.008 1.00 . A A . 341 LEU CA   1 1 
       17 109527 1 1 348 LEU CB   C  -23.000 -11.790   1.219 1.00 . A A . 341 LEU CB   1 1 
       17 109528 1 1 348 LEU CD1  C  -21.407  -9.858   1.012 1.00 . A A . 341 LEU CD1  1 1 
       17 109529 1 1 348 LEU CD2  C  -20.707 -11.925   2.235 1.00 . A A . 341 LEU CD2  1 1 
       17 109530 1 1 348 LEU CG   C  -21.532 -11.374   1.080 1.00 . A A . 341 LEU CG   1 1 
       17 109531 1 1 348 LEU H    H  -22.718 -12.445  -1.933 1.00 . A A . 341 LEU H    1 1 
       17 109532 1 1 348 LEU HA   H  -23.295 -13.517  -0.008 1.00 . A A . 341 LEU HA   1 1 
       17 109533 1 1 348 LEU HB2  H  -23.587 -10.907   1.428 1.00 . A A . 341 LEU HB2  1 1 
       17 109534 1 1 348 LEU HB3  H  -23.083 -12.462   2.060 1.00 . A A . 341 LEU HB3  1 1 
       17 109535 1 1 348 LEU HD11 H  -21.316  -9.551  -0.019 1.00 . A A . 341 LEU HD11 1 1 
       17 109536 1 1 348 LEU HD12 H  -20.533  -9.543   1.561 1.00 . A A . 341 LEU HD12 1 1 
       17 109537 1 1 348 LEU HD13 H  -22.287  -9.405   1.446 1.00 . A A . 341 LEU HD13 1 1 
       17 109538 1 1 348 LEU HD21 H  -20.202 -12.824   1.920 1.00 . A A . 341 LEU HD21 1 1 
       17 109539 1 1 348 LEU HD22 H  -21.358 -12.150   3.067 1.00 . A A . 341 LEU HD22 1 1 
       17 109540 1 1 348 LEU HD23 H  -19.976 -11.189   2.540 1.00 . A A . 341 LEU HD23 1 1 
       17 109541 1 1 348 LEU HG   H  -21.136 -11.782   0.162 1.00 . A A . 341 LEU HG   1 1 
       17 109542 1 1 348 LEU N    N  -23.098 -11.870  -1.237 1.00 . A A . 341 LEU N    1 1 
       17 109543 1 1 348 LEU O    O  -25.716 -12.740   1.095 1.00 . A A . 341 LEU O    1 1 
       17 109544 1 1 349 SER C    C  -27.708 -10.710  -0.293 1.00 . A A . 342 SER C    1 1 
       17 109545 1 1 349 SER CA   C  -27.217 -11.908  -1.098 1.00 . A A . 342 SER CA   1 1 
       17 109546 1 1 349 SER CB   C  -27.877 -13.191  -0.583 1.00 . A A . 342 SER CB   1 1 
       17 109547 1 1 349 SER H    H  -25.240 -11.770  -1.822 1.00 . A A . 342 SER H    1 1 
       17 109548 1 1 349 SER HA   H  -27.493 -11.765  -2.132 1.00 . A A . 342 SER HA   1 1 
       17 109549 1 1 349 SER HB2  H  -27.774 -13.242   0.491 1.00 . A A . 342 SER HB2  1 1 
       17 109550 1 1 349 SER HB3  H  -28.925 -13.183  -0.843 1.00 . A A . 342 SER HB3  1 1 
       17 109551 1 1 349 SER HG   H  -26.339 -14.352  -0.938 1.00 . A A . 342 SER HG   1 1 
       17 109552 1 1 349 SER N    N  -25.762 -12.013  -1.035 1.00 . A A . 342 SER N    1 1 
       17 109553 1 1 349 SER O    O  -28.399  -9.836  -0.817 1.00 . A A . 342 SER O    1 1 
       17 109554 1 1 349 SER OG   O  -27.274 -14.340  -1.153 1.00 . A A . 342 SER OG   1 1 
       17 109555 1 1 350 VAL C    C  -29.193  -9.725   2.310 1.00 . A A . 343 VAL C    1 1 
       17 109556 1 1 350 VAL CA   C  -27.735  -9.591   1.878 1.00 . A A . 343 VAL CA   1 1 
       17 109557 1 1 350 VAL CB   C  -27.531  -8.207   1.226 1.00 . A A . 343 VAL CB   1 1 
       17 109558 1 1 350 VAL CG1  C  -27.581  -7.111   2.279 1.00 . A A . 343 VAL CG1  1 1 
       17 109559 1 1 350 VAL CG2  C  -26.216  -8.161   0.461 1.00 . A A . 343 VAL CG2  1 1 
       17 109560 1 1 350 VAL H    H  -26.793 -11.403   1.333 1.00 . A A . 343 VAL H    1 1 
       17 109561 1 1 350 VAL HA   H  -27.108  -9.644   2.756 1.00 . A A . 343 VAL HA   1 1 
       17 109562 1 1 350 VAL HB   H  -28.337  -8.039   0.526 1.00 . A A . 343 VAL HB   1 1 
       17 109563 1 1 350 VAL HG11 H  -28.604  -6.794   2.421 1.00 . A A . 343 VAL HG11 1 1 
       17 109564 1 1 350 VAL HG12 H  -26.986  -6.272   1.954 1.00 . A A . 343 VAL HG12 1 1 
       17 109565 1 1 350 VAL HG13 H  -27.190  -7.490   3.212 1.00 . A A . 343 VAL HG13 1 1 
       17 109566 1 1 350 VAL HG21 H  -25.693  -7.245   0.695 1.00 . A A . 343 VAL HG21 1 1 
       17 109567 1 1 350 VAL HG22 H  -26.415  -8.200  -0.600 1.00 . A A . 343 VAL HG22 1 1 
       17 109568 1 1 350 VAL HG23 H  -25.605  -9.005   0.743 1.00 . A A . 343 VAL HG23 1 1 
       17 109569 1 1 350 VAL N    N  -27.343 -10.677   0.984 1.00 . A A . 343 VAL N    1 1 
       17 109570 1 1 350 VAL O    O  -29.498  -9.734   3.502 1.00 . A A . 343 VAL O    1 1 
       17 109571 1 1 351 VAL C    C  -32.229 -10.724   0.506 1.00 . A A . 344 VAL C    1 1 
       17 109572 1 1 351 VAL CA   C  -31.514  -9.959   1.616 1.00 . A A . 344 VAL CA   1 1 
       17 109573 1 1 351 VAL CB   C  -32.181  -8.582   1.782 1.00 . A A . 344 VAL CB   1 1 
       17 109574 1 1 351 VAL CG1  C  -31.800  -7.961   3.117 1.00 . A A . 344 VAL CG1  1 1 
       17 109575 1 1 351 VAL CG2  C  -31.799  -7.663   0.631 1.00 . A A . 344 VAL CG2  1 1 
       17 109576 1 1 351 VAL H    H  -29.787  -9.813   0.404 1.00 . A A . 344 VAL H    1 1 
       17 109577 1 1 351 VAL HA   H  -31.623 -10.504   2.543 1.00 . A A . 344 VAL HA   1 1 
       17 109578 1 1 351 VAL HB   H  -33.252  -8.718   1.766 1.00 . A A . 344 VAL HB   1 1 
       17 109579 1 1 351 VAL HG11 H  -32.165  -8.582   3.921 1.00 . A A . 344 VAL HG11 1 1 
       17 109580 1 1 351 VAL HG12 H  -32.240  -6.977   3.195 1.00 . A A . 344 VAL HG12 1 1 
       17 109581 1 1 351 VAL HG13 H  -30.726  -7.880   3.184 1.00 . A A . 344 VAL HG13 1 1 
       17 109582 1 1 351 VAL HG21 H  -32.505  -6.848   0.572 1.00 . A A . 344 VAL HG21 1 1 
       17 109583 1 1 351 VAL HG22 H  -31.816  -8.220  -0.295 1.00 . A A . 344 VAL HG22 1 1 
       17 109584 1 1 351 VAL HG23 H  -30.808  -7.270   0.797 1.00 . A A . 344 VAL HG23 1 1 
       17 109585 1 1 351 VAL N    N  -30.090  -9.828   1.334 1.00 . A A . 344 VAL N    1 1 
       17 109586 1 1 351 VAL O    O  -33.402 -10.480   0.228 1.00 . A A . 344 VAL O    1 1 
       17 109587 1 1 352 GLU C    C  -32.769 -13.693  -0.665 1.00 . A A . 345 GLU C    1 1 
       17 109588 1 1 352 GLU CA   C  -32.079 -12.445  -1.208 1.00 . A A . 345 GLU CA   1 1 
       17 109589 1 1 352 GLU CB   C  -30.987 -12.843  -2.203 1.00 . A A . 345 GLU CB   1 1 
       17 109590 1 1 352 GLU CD   C  -31.502 -14.497  -4.042 1.00 . A A . 345 GLU CD   1 1 
       17 109591 1 1 352 GLU CG   C  -31.499 -13.040  -3.620 1.00 . A A . 345 GLU CG   1 1 
       17 109592 1 1 352 GLU H    H  -30.581 -11.795   0.138 1.00 . A A . 345 GLU H    1 1 
       17 109593 1 1 352 GLU HA   H  -32.812 -11.838  -1.718 1.00 . A A . 345 GLU HA   1 1 
       17 109594 1 1 352 GLU HB2  H  -30.233 -12.070  -2.219 1.00 . A A . 345 GLU HB2  1 1 
       17 109595 1 1 352 GLU HB3  H  -30.536 -13.767  -1.873 1.00 . A A . 345 GLU HB3  1 1 
       17 109596 1 1 352 GLU HG2  H  -32.509 -12.662  -3.681 1.00 . A A . 345 GLU HG2  1 1 
       17 109597 1 1 352 GLU HG3  H  -30.867 -12.486  -4.298 1.00 . A A . 345 GLU HG3  1 1 
       17 109598 1 1 352 GLU N    N  -31.512 -11.647  -0.127 1.00 . A A . 345 GLU N    1 1 
       17 109599 1 1 352 GLU O    O  -33.809 -14.109  -1.173 1.00 . A A . 345 GLU O    1 1 
       17 109600 1 1 352 GLU OE1  O  -32.193 -15.303  -3.384 1.00 . A A . 345 GLU OE1  1 1 
       17 109601 1 1 352 GLU OE2  O  -30.814 -14.830  -5.029 1.00 . A A . 345 GLU OE2  1 1 
       17 109602 1 1 353 ASN C    C  -33.760 -15.130   2.056 1.00 . A A . 346 ASN C    1 1 
       17 109603 1 1 353 ASN CA   C  -32.741 -15.488   0.979 1.00 . A A . 346 ASN CA   1 1 
       17 109604 1 1 353 ASN CB   C  -31.627 -16.346   1.581 1.00 . A A . 346 ASN CB   1 1 
       17 109605 1 1 353 ASN CG   C  -30.604 -16.773   0.546 1.00 . A A . 346 ASN CG   1 1 
       17 109606 1 1 353 ASN H    H  -31.353 -13.908   0.731 1.00 . A A . 346 ASN H    1 1 
       17 109607 1 1 353 ASN HA   H  -33.237 -16.051   0.204 1.00 . A A . 346 ASN HA   1 1 
       17 109608 1 1 353 ASN HB2  H  -31.120 -15.781   2.349 1.00 . A A . 346 ASN HB2  1 1 
       17 109609 1 1 353 ASN HB3  H  -32.062 -17.232   2.019 1.00 . A A . 346 ASN HB3  1 1 
       17 109610 1 1 353 ASN HD21 H  -31.871 -18.119  -0.187 1.00 . A A . 346 ASN HD21 1 1 
       17 109611 1 1 353 ASN HD22 H  -30.330 -18.035  -0.965 1.00 . A A . 346 ASN HD22 1 1 
       17 109612 1 1 353 ASN N    N  -32.182 -14.286   0.369 1.00 . A A . 346 ASN N    1 1 
       17 109613 1 1 353 ASN ND2  N  -30.972 -17.740  -0.286 1.00 . A A . 346 ASN ND2  1 1 
       17 109614 1 1 353 ASN O    O  -33.621 -14.120   2.746 1.00 . A A . 346 ASN O    1 1 
       17 109615 1 1 353 ASN OD1  O  -29.496 -16.239   0.496 1.00 . A A . 346 ASN OD1  1 1 
       17 109616 1 1 354 GLY C    C  -37.137 -16.366   2.823 1.00 . A A . 347 GLY C    1 1 
       17 109617 1 1 354 GLY CA   C  -35.813 -15.722   3.187 1.00 . A A . 347 GLY CA   1 1 
       17 109618 1 1 354 GLY H    H  -34.843 -16.754   1.614 1.00 . A A . 347 GLY H    1 1 
       17 109619 1 1 354 GLY HA2  H  -35.482 -16.117   4.135 1.00 . A A . 347 GLY HA2  1 1 
       17 109620 1 1 354 GLY HA3  H  -35.958 -14.656   3.285 1.00 . A A . 347 GLY HA3  1 1 
       17 109621 1 1 354 GLY N    N  -34.785 -15.965   2.192 1.00 . A A . 347 GLY N    1 1 
       17 109622 1 1 354 GLY O    O  -37.434 -17.478   3.261 1.00 . A A . 347 GLY O    1 1 
       17 109623 1 1 355 GLY C    C  -39.258 -16.574   0.149 1.00 . A A . 348 GLY C    1 1 
       17 109624 1 1 355 GLY CA   C  -39.224 -16.192   1.615 1.00 . A A . 348 GLY CA   1 1 
       17 109625 1 1 355 GLY H    H  -37.644 -14.785   1.706 1.00 . A A . 348 GLY H    1 1 
       17 109626 1 1 355 GLY HA2  H  -39.448 -17.066   2.209 1.00 . A A . 348 GLY HA2  1 1 
       17 109627 1 1 355 GLY HA3  H  -39.979 -15.442   1.799 1.00 . A A . 348 GLY HA3  1 1 
       17 109628 1 1 355 GLY N    N  -37.934 -15.666   2.022 1.00 . A A . 348 GLY N    1 1 
       17 109629 1 1 355 GLY O    O  -38.542 -15.994  -0.668 1.00 . A A . 348 GLY O    1 1 
       17 109630 1 1 356 LEU C    C  -41.674 -17.953  -2.026 1.00 . A A . 349 LEU C    1 1 
       17 109631 1 1 356 LEU CA   C  -40.221 -18.013  -1.565 1.00 . A A . 349 LEU CA   1 1 
       17 109632 1 1 356 LEU CB   C  -39.687 -19.442  -1.698 1.00 . A A . 349 LEU CB   1 1 
       17 109633 1 1 356 LEU CD1  C  -37.552 -20.755  -1.733 1.00 . A A . 349 LEU CD1  1 1 
       17 109634 1 1 356 LEU CD2  C  -38.376 -19.658  -3.823 1.00 . A A . 349 LEU CD2  1 1 
       17 109635 1 1 356 LEU CG   C  -38.289 -19.555  -2.308 1.00 . A A . 349 LEU CG   1 1 
       17 109636 1 1 356 LEU H    H  -40.639 -17.975   0.511 1.00 . A A . 349 LEU H    1 1 
       17 109637 1 1 356 LEU HA   H  -39.631 -17.358  -2.188 1.00 . A A . 349 LEU HA   1 1 
       17 109638 1 1 356 LEU HB2  H  -39.665 -19.888  -0.714 1.00 . A A . 349 LEU HB2  1 1 
       17 109639 1 1 356 LEU HB3  H  -40.370 -20.005  -2.315 1.00 . A A . 349 LEU HB3  1 1 
       17 109640 1 1 356 LEU HD11 H  -37.493 -20.660  -0.659 1.00 . A A . 349 LEU HD11 1 1 
       17 109641 1 1 356 LEU HD12 H  -36.555 -20.798  -2.146 1.00 . A A . 349 LEU HD12 1 1 
       17 109642 1 1 356 LEU HD13 H  -38.086 -21.660  -1.985 1.00 . A A . 349 LEU HD13 1 1 
       17 109643 1 1 356 LEU HD21 H  -38.331 -20.695  -4.118 1.00 . A A . 349 LEU HD21 1 1 
       17 109644 1 1 356 LEU HD22 H  -37.552 -19.120  -4.268 1.00 . A A . 349 LEU HD22 1 1 
       17 109645 1 1 356 LEU HD23 H  -39.309 -19.228  -4.160 1.00 . A A . 349 LEU HD23 1 1 
       17 109646 1 1 356 LEU HG   H  -37.724 -18.668  -2.063 1.00 . A A . 349 LEU HG   1 1 
       17 109647 1 1 356 LEU N    N  -40.094 -17.552  -0.186 1.00 . A A . 349 LEU N    1 1 
       17 109648 1 1 356 LEU O    O  -42.041 -17.112  -2.846 1.00 . A A . 349 LEU O    1 1 
       17 109649 1 1 357 LYS C    C  -44.777 -19.090  -0.611 1.00 . A A . 350 LYS C    1 1 
       17 109650 1 1 357 LYS CA   C  -43.909 -18.901  -1.850 1.00 . A A . 350 LYS CA   1 1 
       17 109651 1 1 357 LYS CB   C  -44.167 -20.033  -2.845 1.00 . A A . 350 LYS CB   1 1 
       17 109652 1 1 357 LYS CD   C  -42.387 -21.196  -4.190 1.00 . A A . 350 LYS CD   1 1 
       17 109653 1 1 357 LYS CE   C  -42.032 -21.501  -5.637 1.00 . A A . 350 LYS CE   1 1 
       17 109654 1 1 357 LYS CG   C  -43.282 -19.972  -4.081 1.00 . A A . 350 LYS CG   1 1 
       17 109655 1 1 357 LYS H    H  -42.144 -19.496  -0.845 1.00 . A A . 350 LYS H    1 1 
       17 109656 1 1 357 LYS HA   H  -44.167 -17.961  -2.315 1.00 . A A . 350 LYS HA   1 1 
       17 109657 1 1 357 LYS HB2  H  -43.995 -20.978  -2.350 1.00 . A A . 350 LYS HB2  1 1 
       17 109658 1 1 357 LYS HB3  H  -45.197 -19.988  -3.165 1.00 . A A . 350 LYS HB3  1 1 
       17 109659 1 1 357 LYS HD2  H  -41.476 -21.014  -3.638 1.00 . A A . 350 LYS HD2  1 1 
       17 109660 1 1 357 LYS HD3  H  -42.902 -22.045  -3.767 1.00 . A A . 350 LYS HD3  1 1 
       17 109661 1 1 357 LYS HE2  H  -42.167 -22.557  -5.811 1.00 . A A . 350 LYS HE2  1 1 
       17 109662 1 1 357 LYS HE3  H  -42.693 -20.942  -6.283 1.00 . A A . 350 LYS HE3  1 1 
       17 109663 1 1 357 LYS HG2  H  -43.909 -19.917  -4.958 1.00 . A A . 350 LYS HG2  1 1 
       17 109664 1 1 357 LYS HG3  H  -42.663 -19.087  -4.023 1.00 . A A . 350 LYS HG3  1 1 
       17 109665 1 1 357 LYS HZ1  H  -39.993 -21.448  -5.186 1.00 . A A . 350 LYS HZ1  1 1 
       17 109666 1 1 357 LYS HZ2  H  -40.537 -20.104  -6.059 1.00 . A A . 350 LYS HZ2  1 1 
       17 109667 1 1 357 LYS HZ3  H  -40.326 -21.590  -6.838 1.00 . A A . 350 LYS HZ3  1 1 
       17 109668 1 1 357 LYS N    N  -42.496 -18.851  -1.493 1.00 . A A . 350 LYS N    1 1 
       17 109669 1 1 357 LYS NZ   N  -40.624 -21.135  -5.951 1.00 . A A . 350 LYS NZ   1 1 
       17 109670 1 1 357 LYS O    O  -44.936 -20.207  -0.117 1.00 . A A . 350 LYS O    1 1 
       17 109671 1 1 358 ALA C    C  -47.646 -17.788   0.707 1.00 . A A . 351 ALA C    1 1 
       17 109672 1 1 358 ALA CA   C  -46.186 -18.038   1.072 1.00 . A A . 351 ALA CA   1 1 
       17 109673 1 1 358 ALA CB   C  -45.715 -17.019   2.099 1.00 . A A . 351 ALA CB   1 1 
       17 109674 1 1 358 ALA H    H  -45.171 -17.132  -0.550 1.00 . A A . 351 ALA H    1 1 
       17 109675 1 1 358 ALA HA   H  -46.099 -19.022   1.508 1.00 . A A . 351 ALA HA   1 1 
       17 109676 1 1 358 ALA HB1  H  -45.037 -17.496   2.792 1.00 . A A . 351 ALA HB1  1 1 
       17 109677 1 1 358 ALA HB2  H  -46.567 -16.631   2.638 1.00 . A A . 351 ALA HB2  1 1 
       17 109678 1 1 358 ALA HB3  H  -45.207 -16.210   1.597 1.00 . A A . 351 ALA HB3  1 1 
       17 109679 1 1 358 ALA N    N  -45.335 -17.993  -0.111 1.00 . A A . 351 ALA N    1 1 
       17 109680 1 1 358 ALA O    O  -47.952 -17.335  -0.396 1.00 . A A . 351 ALA O    1 1 
       17 109681 1 1 359 LYS C    C  -50.743 -17.976   2.730 1.00 . A A . 352 LYS C    1 1 
       17 109682 1 1 359 LYS CA   C  -49.971 -17.893   1.418 1.00 . A A . 352 LYS CA   1 1 
       17 109683 1 1 359 LYS CB   C  -50.501 -18.939   0.435 1.00 . A A . 352 LYS CB   1 1 
       17 109684 1 1 359 LYS CD   C  -52.372 -19.693  -1.068 1.00 . A A . 352 LYS CD   1 1 
       17 109685 1 1 359 LYS CE   C  -52.687 -19.120  -2.441 1.00 . A A . 352 LYS CE   1 1 
       17 109686 1 1 359 LYS CG   C  -51.883 -18.616  -0.110 1.00 . A A . 352 LYS CG   1 1 
       17 109687 1 1 359 LYS H    H  -48.237 -18.444   2.500 1.00 . A A . 352 LYS H    1 1 
       17 109688 1 1 359 LYS HA   H  -50.110 -16.911   0.993 1.00 . A A . 352 LYS HA   1 1 
       17 109689 1 1 359 LYS HB2  H  -49.816 -19.013  -0.398 1.00 . A A . 352 LYS HB2  1 1 
       17 109690 1 1 359 LYS HB3  H  -50.549 -19.895   0.935 1.00 . A A . 352 LYS HB3  1 1 
       17 109691 1 1 359 LYS HD2  H  -51.605 -20.447  -1.172 1.00 . A A . 352 LYS HD2  1 1 
       17 109692 1 1 359 LYS HD3  H  -53.266 -20.142  -0.661 1.00 . A A . 352 LYS HD3  1 1 
       17 109693 1 1 359 LYS HE2  H  -51.808 -18.619  -2.818 1.00 . A A . 352 LYS HE2  1 1 
       17 109694 1 1 359 LYS HE3  H  -52.950 -19.931  -3.103 1.00 . A A . 352 LYS HE3  1 1 
       17 109695 1 1 359 LYS HG2  H  -52.575 -18.542   0.714 1.00 . A A . 352 LYS HG2  1 1 
       17 109696 1 1 359 LYS HG3  H  -51.840 -17.673  -0.634 1.00 . A A . 352 LYS HG3  1 1 
       17 109697 1 1 359 LYS HZ1  H  -53.870 -17.712  -1.448 1.00 . A A . 352 LYS HZ1  1 1 
       17 109698 1 1 359 LYS HZ2  H  -54.713 -18.632  -2.593 1.00 . A A . 352 LYS HZ2  1 1 
       17 109699 1 1 359 LYS HZ3  H  -53.671 -17.399  -3.098 1.00 . A A . 352 LYS HZ3  1 1 
       17 109700 1 1 359 LYS N    N  -48.542 -18.086   1.641 1.00 . A A . 352 LYS N    1 1 
       17 109701 1 1 359 LYS NZ   N  -53.814 -18.148  -2.392 1.00 . A A . 352 LYS NZ   1 1 
       17 109702 1 1 359 LYS O    O  -51.370 -17.005   3.155 1.00 . A A . 352 LYS O    1 1 
       17 109703 1 1 360 THR C    C  -50.589 -20.272   5.547 1.00 . A A . 353 THR C    1 1 
       17 109704 1 1 360 THR CA   C  -51.390 -19.351   4.632 1.00 . A A . 353 THR CA   1 1 
       17 109705 1 1 360 THR CB   C  -52.777 -19.943   4.381 1.00 . A A . 353 THR CB   1 1 
       17 109706 1 1 360 THR CG2  C  -53.670 -19.915   5.601 1.00 . A A . 353 THR CG2  1 1 
       17 109707 1 1 360 THR H    H  -50.178 -19.878   2.978 1.00 . A A . 353 THR H    1 1 
       17 109708 1 1 360 THR HA   H  -51.499 -18.391   5.113 1.00 . A A . 353 THR HA   1 1 
       17 109709 1 1 360 THR HB   H  -52.667 -20.973   4.074 1.00 . A A . 353 THR HB   1 1 
       17 109710 1 1 360 THR HG1  H  -53.985 -19.850   2.842 1.00 . A A . 353 THR HG1  1 1 
       17 109711 1 1 360 THR HG21 H  -54.678 -20.181   5.317 1.00 . A A . 353 THR HG21 1 1 
       17 109712 1 1 360 THR HG22 H  -53.667 -18.922   6.028 1.00 . A A . 353 THR HG22 1 1 
       17 109713 1 1 360 THR HG23 H  -53.304 -20.621   6.332 1.00 . A A . 353 THR HG23 1 1 
       17 109714 1 1 360 THR N    N  -50.693 -19.141   3.367 1.00 . A A . 353 THR N    1 1 
       17 109715 1 1 360 THR O    O  -50.337 -21.430   5.212 1.00 . A A . 353 THR O    1 1 
       17 109716 1 1 360 THR OG1  O  -53.443 -19.240   3.346 1.00 . A A . 353 THR OG1  1 1 
       17 109717 1 1 361 ILE C    C  -50.283 -21.594   8.327 1.00 . A A . 354 ILE C    1 1 
       17 109718 1 1 361 ILE CA   C  -49.419 -20.525   7.665 1.00 . A A . 354 ILE CA   1 1 
       17 109719 1 1 361 ILE CB   C  -48.808 -19.619   8.753 1.00 . A A . 354 ILE CB   1 1 
       17 109720 1 1 361 ILE CD1  C  -46.572 -19.787   9.961 1.00 . A A . 354 ILE CD1  1 1 
       17 109721 1 1 361 ILE CG1  C  -47.912 -20.436   9.690 1.00 . A A . 354 ILE CG1  1 1 
       17 109722 1 1 361 ILE CG2  C  -49.905 -18.916   9.540 1.00 . A A . 354 ILE CG2  1 1 
       17 109723 1 1 361 ILE H    H  -50.423 -18.821   6.912 1.00 . A A . 354 ILE H    1 1 
       17 109724 1 1 361 ILE HA   H  -48.612 -21.008   7.133 1.00 . A A . 354 ILE HA   1 1 
       17 109725 1 1 361 ILE HB   H  -48.211 -18.864   8.266 1.00 . A A . 354 ILE HB   1 1 
       17 109726 1 1 361 ILE HD11 H  -46.718 -18.886  10.538 1.00 . A A . 354 ILE HD11 1 1 
       17 109727 1 1 361 ILE HD12 H  -46.095 -19.539   9.023 1.00 . A A . 354 ILE HD12 1 1 
       17 109728 1 1 361 ILE HD13 H  -45.945 -20.471  10.513 1.00 . A A . 354 ILE HD13 1 1 
       17 109729 1 1 361 ILE HG12 H  -48.413 -20.566  10.637 1.00 . A A . 354 ILE HG12 1 1 
       17 109730 1 1 361 ILE HG13 H  -47.728 -21.405   9.248 1.00 . A A . 354 ILE HG13 1 1 
       17 109731 1 1 361 ILE HG21 H  -50.542 -18.371   8.859 1.00 . A A . 354 ILE HG21 1 1 
       17 109732 1 1 361 ILE HG22 H  -49.460 -18.228  10.244 1.00 . A A . 354 ILE HG22 1 1 
       17 109733 1 1 361 ILE HG23 H  -50.492 -19.649  10.074 1.00 . A A . 354 ILE HG23 1 1 
       17 109734 1 1 361 ILE N    N  -50.192 -19.750   6.702 1.00 . A A . 354 ILE N    1 1 
       17 109735 1 1 361 ILE O    O  -49.844 -22.728   8.525 1.00 . A A . 354 ILE O    1 1 
       17 109736 1 1 362 THR C    C  -53.881 -21.680   9.152 1.00 . A A . 355 THR C    1 1 
       17 109737 1 1 362 THR CA   C  -52.439 -22.155   9.307 1.00 . A A . 355 THR CA   1 1 
       17 109738 1 1 362 THR CB   C  -52.098 -22.307  10.791 1.00 . A A . 355 THR CB   1 1 
       17 109739 1 1 362 THR CG2  C  -52.025 -20.986  11.526 1.00 . A A . 355 THR CG2  1 1 
       17 109740 1 1 362 THR H    H  -51.807 -20.310   8.484 1.00 . A A . 355 THR H    1 1 
       17 109741 1 1 362 THR HA   H  -52.334 -23.113   8.823 1.00 . A A . 355 THR HA   1 1 
       17 109742 1 1 362 THR HB   H  -51.134 -22.788  10.881 1.00 . A A . 355 THR HB   1 1 
       17 109743 1 1 362 THR HG1  H  -52.812 -24.037  11.369 1.00 . A A . 355 THR HG1  1 1 
       17 109744 1 1 362 THR HG21 H  -50.998 -20.770  11.778 1.00 . A A . 355 THR HG21 1 1 
       17 109745 1 1 362 THR HG22 H  -52.613 -21.045  12.430 1.00 . A A . 355 THR HG22 1 1 
       17 109746 1 1 362 THR HG23 H  -52.414 -20.201  10.895 1.00 . A A . 355 THR HG23 1 1 
       17 109747 1 1 362 THR N    N  -51.514 -21.227   8.669 1.00 . A A . 355 THR N    1 1 
       17 109748 1 1 362 THR O    O  -54.306 -20.729   9.809 1.00 . A A . 355 THR O    1 1 
       17 109749 1 1 362 THR OG1  O  -53.060 -23.112  11.447 1.00 . A A . 355 THR OG1  1 1 
       17 109750 1 1 363 LYS C    C  -56.947 -22.759   8.979 1.00 . A A . 356 LYS C    1 1 
       17 109751 1 1 363 LYS CA   C  -56.021 -21.994   8.037 1.00 . A A . 356 LYS CA   1 1 
       17 109752 1 1 363 LYS CB   C  -56.398 -22.285   6.583 1.00 . A A . 356 LYS CB   1 1 
       17 109753 1 1 363 LYS CD   C  -57.938 -21.706   4.683 1.00 . A A . 356 LYS CD   1 1 
       17 109754 1 1 363 LYS CE   C  -58.642 -22.947   4.159 1.00 . A A . 356 LYS CE   1 1 
       17 109755 1 1 363 LYS CG   C  -57.770 -21.757   6.193 1.00 . A A . 356 LYS CG   1 1 
       17 109756 1 1 363 LYS H    H  -54.231 -23.097   7.786 1.00 . A A . 356 LYS H    1 1 
       17 109757 1 1 363 LYS HA   H  -56.132 -20.936   8.224 1.00 . A A . 356 LYS HA   1 1 
       17 109758 1 1 363 LYS HB2  H  -55.664 -21.831   5.935 1.00 . A A . 356 LYS HB2  1 1 
       17 109759 1 1 363 LYS HB3  H  -56.391 -23.354   6.428 1.00 . A A . 356 LYS HB3  1 1 
       17 109760 1 1 363 LYS HD2  H  -58.525 -20.837   4.425 1.00 . A A . 356 LYS HD2  1 1 
       17 109761 1 1 363 LYS HD3  H  -56.964 -21.634   4.224 1.00 . A A . 356 LYS HD3  1 1 
       17 109762 1 1 363 LYS HE2  H  -59.517 -23.132   4.764 1.00 . A A . 356 LYS HE2  1 1 
       17 109763 1 1 363 LYS HE3  H  -58.942 -22.770   3.136 1.00 . A A . 356 LYS HE3  1 1 
       17 109764 1 1 363 LYS HG2  H  -58.526 -22.406   6.608 1.00 . A A . 356 LYS HG2  1 1 
       17 109765 1 1 363 LYS HG3  H  -57.889 -20.761   6.594 1.00 . A A . 356 LYS HG3  1 1 
       17 109766 1 1 363 LYS HZ1  H  -57.953 -24.764   3.391 1.00 . A A . 356 LYS HZ1  1 1 
       17 109767 1 1 363 LYS HZ2  H  -57.931 -24.681   5.081 1.00 . A A . 356 LYS HZ2  1 1 
       17 109768 1 1 363 LYS HZ3  H  -56.762 -23.857   4.178 1.00 . A A . 356 LYS HZ3  1 1 
       17 109769 1 1 363 LYS N    N  -54.627 -22.348   8.279 1.00 . A A . 356 LYS N    1 1 
       17 109770 1 1 363 LYS NZ   N  -57.759 -24.146   4.205 1.00 . A A . 356 LYS NZ   1 1 
       17 109771 1 1 363 LYS O    O  -56.567 -23.789   9.537 1.00 . A A . 356 LYS O    1 1 
       17 109772 1 1 364 LYS C    C  -60.551 -22.718   9.473 1.00 . A A . 357 LYS C    1 1 
       17 109773 1 1 364 LYS CA   C  -59.140 -22.882  10.026 1.00 . A A . 357 LYS CA   1 1 
       17 109774 1 1 364 LYS CB   C  -59.058 -22.287  11.433 1.00 . A A . 357 LYS CB   1 1 
       17 109775 1 1 364 LYS CD   C  -58.053 -22.543  13.723 1.00 . A A . 357 LYS CD   1 1 
       17 109776 1 1 364 LYS CE   C  -56.733 -22.229  14.407 1.00 . A A . 357 LYS CE   1 1 
       17 109777 1 1 364 LYS CG   C  -57.865 -22.783  12.234 1.00 . A A . 357 LYS CG   1 1 
       17 109778 1 1 364 LYS H    H  -58.405 -21.423   8.680 1.00 . A A . 357 LYS H    1 1 
       17 109779 1 1 364 LYS HA   H  -58.905 -23.935  10.077 1.00 . A A . 357 LYS HA   1 1 
       17 109780 1 1 364 LYS HB2  H  -58.990 -21.212  11.354 1.00 . A A . 357 LYS HB2  1 1 
       17 109781 1 1 364 LYS HB3  H  -59.958 -22.542  11.973 1.00 . A A . 357 LYS HB3  1 1 
       17 109782 1 1 364 LYS HD2  H  -58.725 -21.710  13.861 1.00 . A A . 357 LYS HD2  1 1 
       17 109783 1 1 364 LYS HD3  H  -58.479 -23.430  14.169 1.00 . A A . 357 LYS HD3  1 1 
       17 109784 1 1 364 LYS HE2  H  -56.152 -23.138  14.474 1.00 . A A . 357 LYS HE2  1 1 
       17 109785 1 1 364 LYS HE3  H  -56.198 -21.505  13.812 1.00 . A A . 357 LYS HE3  1 1 
       17 109786 1 1 364 LYS HG2  H  -57.744 -23.842  12.063 1.00 . A A . 357 LYS HG2  1 1 
       17 109787 1 1 364 LYS HG3  H  -56.979 -22.260  11.903 1.00 . A A . 357 LYS HG3  1 1 
       17 109788 1 1 364 LYS HZ1  H  -57.837 -21.170  15.828 1.00 . A A . 357 LYS HZ1  1 1 
       17 109789 1 1 364 LYS HZ2  H  -56.161 -21.028  16.015 1.00 . A A . 357 LYS HZ2  1 1 
       17 109790 1 1 364 LYS HZ3  H  -56.946 -22.455  16.472 1.00 . A A . 357 LYS HZ3  1 1 
       17 109791 1 1 364 LYS N    N  -58.160 -22.247   9.152 1.00 . A A . 357 LYS N    1 1 
       17 109792 1 1 364 LYS NZ   N  -56.933 -21.682  15.777 1.00 . A A . 357 LYS NZ   1 1 
       17 109793 1 1 364 LYS O    O  -60.998 -21.602   9.203 1.00 . A A . 357 LYS O    1 1 
       17 109794 1 1 365 ARG C    C  -63.532 -24.689   9.624 1.00 . A A . 358 ARG C    1 1 
       17 109795 1 1 365 ARG CA   C  -62.609 -23.816   8.779 1.00 . A A . 358 ARG CA   1 1 
       17 109796 1 1 365 ARG CB   C  -62.625 -24.295   7.326 1.00 . A A . 358 ARG CB   1 1 
       17 109797 1 1 365 ARG CD   C  -63.608 -23.527   5.141 1.00 . A A . 358 ARG CD   1 1 
       17 109798 1 1 365 ARG CG   C  -63.897 -23.931   6.578 1.00 . A A . 358 ARG CG   1 1 
       17 109799 1 1 365 ARG CZ   C  -65.485 -22.059   4.514 1.00 . A A . 358 ARG CZ   1 1 
       17 109800 1 1 365 ARG H    H  -60.838 -24.695   9.535 1.00 . A A . 358 ARG H    1 1 
       17 109801 1 1 365 ARG HA   H  -62.963 -22.797   8.816 1.00 . A A . 358 ARG HA   1 1 
       17 109802 1 1 365 ARG HB2  H  -61.788 -23.854   6.805 1.00 . A A . 358 ARG HB2  1 1 
       17 109803 1 1 365 ARG HB3  H  -62.519 -25.370   7.312 1.00 . A A . 358 ARG HB3  1 1 
       17 109804 1 1 365 ARG HD2  H  -62.539 -23.470   5.003 1.00 . A A . 358 ARG HD2  1 1 
       17 109805 1 1 365 ARG HD3  H  -64.016 -24.279   4.481 1.00 . A A . 358 ARG HD3  1 1 
       17 109806 1 1 365 ARG HE   H  -63.605 -21.453   4.800 1.00 . A A . 358 ARG HE   1 1 
       17 109807 1 1 365 ARG HG2  H  -64.557 -24.786   6.575 1.00 . A A . 358 ARG HG2  1 1 
       17 109808 1 1 365 ARG HG3  H  -64.377 -23.107   7.085 1.00 . A A . 358 ARG HG3  1 1 
       17 109809 1 1 365 ARG HH11 H  -65.981 -24.008   4.732 1.00 . A A . 358 ARG HH11 1 1 
       17 109810 1 1 365 ARG HH12 H  -67.283 -22.956   4.292 1.00 . A A . 358 ARG HH12 1 1 
       17 109811 1 1 365 ARG HH21 H  -65.318 -20.066   4.221 1.00 . A A . 358 ARG HH21 1 1 
       17 109812 1 1 365 ARG HH22 H  -66.906 -20.718   4.000 1.00 . A A . 358 ARG HH22 1 1 
       17 109813 1 1 365 ARG N    N  -61.248 -23.837   9.303 1.00 . A A . 358 ARG N    1 1 
       17 109814 1 1 365 ARG NE   N  -64.199 -22.233   4.807 1.00 . A A . 358 ARG NE   1 1 
       17 109815 1 1 365 ARG NH1  N  -66.318 -23.093   4.512 1.00 . A A . 358 ARG NH1  1 1 
       17 109816 1 1 365 ARG NH2  N  -65.940 -20.848   4.221 1.00 . A A . 358 ARG NH2  1 1 
       17 109817 1 1 365 ARG O    O  -63.720 -25.870   9.336 1.00 . A A . 358 ARG O    1 1 
       17 109818 1 1 366 LYS C    C  -66.023 -23.875  12.189 1.00 . A A . 359 LYS C    1 1 
       17 109819 1 1 366 LYS CA   C  -65.008 -24.822  11.554 1.00 . A A . 359 LYS CA   1 1 
       17 109820 1 1 366 LYS CB   C  -64.213 -25.547  12.644 1.00 . A A . 359 LYS CB   1 1 
       17 109821 1 1 366 LYS CD   C  -64.287 -27.669  13.988 1.00 . A A . 359 LYS CD   1 1 
       17 109822 1 1 366 LYS CE   C  -65.534 -27.358  14.799 1.00 . A A . 359 LYS CE   1 1 
       17 109823 1 1 366 LYS CG   C  -64.360 -27.059  12.598 1.00 . A A . 359 LYS CG   1 1 
       17 109824 1 1 366 LYS H    H  -63.915 -23.153  10.845 1.00 . A A . 359 LYS H    1 1 
       17 109825 1 1 366 LYS HA   H  -65.537 -25.553  10.962 1.00 . A A . 359 LYS HA   1 1 
       17 109826 1 1 366 LYS HB2  H  -63.166 -25.306  12.532 1.00 . A A . 359 LYS HB2  1 1 
       17 109827 1 1 366 LYS HB3  H  -64.550 -25.205  13.611 1.00 . A A . 359 LYS HB3  1 1 
       17 109828 1 1 366 LYS HD2  H  -64.187 -28.741  13.897 1.00 . A A . 359 LYS HD2  1 1 
       17 109829 1 1 366 LYS HD3  H  -63.424 -27.269  14.501 1.00 . A A . 359 LYS HD3  1 1 
       17 109830 1 1 366 LYS HE2  H  -65.245 -27.165  15.822 1.00 . A A . 359 LYS HE2  1 1 
       17 109831 1 1 366 LYS HE3  H  -66.006 -26.478  14.386 1.00 . A A . 359 LYS HE3  1 1 
       17 109832 1 1 366 LYS HG2  H  -65.314 -27.306  12.158 1.00 . A A . 359 LYS HG2  1 1 
       17 109833 1 1 366 LYS HG3  H  -63.565 -27.470  11.992 1.00 . A A . 359 LYS HG3  1 1 
       17 109834 1 1 366 LYS HZ1  H  -67.478 -28.121  14.852 1.00 . A A . 359 LYS HZ1  1 1 
       17 109835 1 1 366 LYS HZ2  H  -66.327 -29.129  15.574 1.00 . A A . 359 LYS HZ2  1 1 
       17 109836 1 1 366 LYS HZ3  H  -66.417 -29.018  13.889 1.00 . A A . 359 LYS HZ3  1 1 
       17 109837 1 1 366 LYS N    N  -64.103 -24.098  10.668 1.00 . A A . 359 LYS N    1 1 
       17 109838 1 1 366 LYS NZ   N  -66.507 -28.485  14.777 1.00 . A A . 359 LYS NZ   1 1 
       17 109839 1 1 366 LYS O    O  -66.480 -24.101  13.309 1.00 . A A . 359 LYS O    1 1 
       17 109840 1 1 367 LYS C    C  -66.816 -21.136  13.206 1.00 . A A . 360 LYS C    1 1 
       17 109841 1 1 367 LYS CA   C  -67.334 -21.833  11.950 1.00 . A A . 360 LYS CA   1 1 
       17 109842 1 1 367 LYS CB   C  -68.681 -22.501  12.235 1.00 . A A . 360 LYS CB   1 1 
       17 109843 1 1 367 LYS CD   C  -70.689 -21.671  10.969 1.00 . A A . 360 LYS CD   1 1 
       17 109844 1 1 367 LYS CE   C  -70.366 -20.488  10.069 1.00 . A A . 360 LYS CE   1 1 
       17 109845 1 1 367 LYS CG   C  -69.548 -22.676  10.998 1.00 . A A . 360 LYS CG   1 1 
       17 109846 1 1 367 LYS H    H  -65.972 -22.693  10.576 1.00 . A A . 360 LYS H    1 1 
       17 109847 1 1 367 LYS HA   H  -67.469 -21.093  11.175 1.00 . A A . 360 LYS HA   1 1 
       17 109848 1 1 367 LYS HB2  H  -68.502 -23.476  12.663 1.00 . A A . 360 LYS HB2  1 1 
       17 109849 1 1 367 LYS HB3  H  -69.225 -21.899  12.949 1.00 . A A . 360 LYS HB3  1 1 
       17 109850 1 1 367 LYS HD2  H  -71.577 -22.160  10.598 1.00 . A A . 360 LYS HD2  1 1 
       17 109851 1 1 367 LYS HD3  H  -70.864 -21.312  11.973 1.00 . A A . 360 LYS HD3  1 1 
       17 109852 1 1 367 LYS HE2  H  -69.338 -20.202  10.229 1.00 . A A . 360 LYS HE2  1 1 
       17 109853 1 1 367 LYS HE3  H  -70.500 -20.788   9.041 1.00 . A A . 360 LYS HE3  1 1 
       17 109854 1 1 367 LYS HG2  H  -68.936 -22.536  10.120 1.00 . A A . 360 LYS HG2  1 1 
       17 109855 1 1 367 LYS HG3  H  -69.960 -23.675  10.998 1.00 . A A . 360 LYS HG3  1 1 
       17 109856 1 1 367 LYS HZ1  H  -72.130 -19.636  10.796 1.00 . A A . 360 LYS HZ1  1 1 
       17 109857 1 1 367 LYS HZ2  H  -71.469 -18.819   9.470 1.00 . A A . 360 LYS HZ2  1 1 
       17 109858 1 1 367 LYS HZ3  H  -70.763 -18.660  10.998 1.00 . A A . 360 LYS HZ3  1 1 
       17 109859 1 1 367 LYS N    N  -66.372 -22.816  11.463 1.00 . A A . 360 LYS N    1 1 
       17 109860 1 1 367 LYS NZ   N  -71.244 -19.319  10.353 1.00 . A A . 360 LYS NZ   1 1 
       17 109861 1 1 367 LYS O    O  -66.311 -20.016  13.141 1.00 . A A . 360 LYS O    1 1 
       17 109862 1 1 368 GLU C    C  -64.966 -21.177  15.662 1.00 . A A . 361 GLU C    1 1 
       17 109863 1 1 368 GLU CA   C  -66.488 -21.247  15.616 1.00 . A A . 361 GLU CA   1 1 
       17 109864 1 1 368 GLU CB   C  -67.008 -22.088  16.784 1.00 . A A . 361 GLU CB   1 1 
       17 109865 1 1 368 GLU CD   C  -67.712 -24.483  17.172 1.00 . A A . 361 GLU CD   1 1 
       17 109866 1 1 368 GLU CG   C  -66.609 -23.553  16.704 1.00 . A A . 361 GLU CG   1 1 
       17 109867 1 1 368 GLU H    H  -67.356 -22.694  14.337 1.00 . A A . 361 GLU H    1 1 
       17 109868 1 1 368 GLU HA   H  -66.886 -20.247  15.700 1.00 . A A . 361 GLU HA   1 1 
       17 109869 1 1 368 GLU HB2  H  -66.620 -21.681  17.705 1.00 . A A . 361 GLU HB2  1 1 
       17 109870 1 1 368 GLU HB3  H  -68.086 -22.031  16.802 1.00 . A A . 361 GLU HB3  1 1 
       17 109871 1 1 368 GLU HG2  H  -66.369 -23.793  15.679 1.00 . A A . 361 GLU HG2  1 1 
       17 109872 1 1 368 GLU HG3  H  -65.738 -23.709  17.324 1.00 . A A . 361 GLU HG3  1 1 
       17 109873 1 1 368 GLU N    N  -66.945 -21.805  14.348 1.00 . A A . 361 GLU N    1 1 
       17 109874 1 1 368 GLU O    O  -64.287 -22.204  15.695 1.00 . A A . 361 GLU O    1 1 
       17 109875 1 1 368 GLU OE1  O  -67.829 -24.694  18.398 1.00 . A A . 361 GLU OE1  1 1 
       17 109876 1 1 368 GLU OE2  O  -68.458 -24.999  16.314 1.00 . A A . 361 GLU OE2  1 1 
       17 109877 1 1 369 ILE C    C  -62.491 -19.666  17.147 1.00 . A A . 362 ILE C    1 1 
       17 109878 1 1 369 ILE CA   C  -62.993 -19.754  15.707 1.00 . A A . 362 ILE CA   1 1 
       17 109879 1 1 369 ILE CB   C  -62.586 -18.476  14.943 1.00 . A A . 362 ILE CB   1 1 
       17 109880 1 1 369 ILE CD1  C  -60.563 -17.304  13.935 1.00 . A A . 362 ILE CD1  1 1 
       17 109881 1 1 369 ILE CG1  C  -61.064 -18.309  14.950 1.00 . A A . 362 ILE CG1  1 1 
       17 109882 1 1 369 ILE CG2  C  -63.265 -17.254  15.548 1.00 . A A . 362 ILE CG2  1 1 
       17 109883 1 1 369 ILE H    H  -65.028 -19.179  15.638 1.00 . A A . 362 ILE H    1 1 
       17 109884 1 1 369 ILE HA   H  -62.524 -20.600  15.225 1.00 . A A . 362 ILE HA   1 1 
       17 109885 1 1 369 ILE HB   H  -62.925 -18.573  13.923 1.00 . A A . 362 ILE HB   1 1 
       17 109886 1 1 369 ILE HD11 H  -59.560 -17.568  13.633 1.00 . A A . 362 ILE HD11 1 1 
       17 109887 1 1 369 ILE HD12 H  -60.558 -16.319  14.376 1.00 . A A . 362 ILE HD12 1 1 
       17 109888 1 1 369 ILE HD13 H  -61.212 -17.310  13.072 1.00 . A A . 362 ILE HD13 1 1 
       17 109889 1 1 369 ILE HG12 H  -60.750 -17.977  15.927 1.00 . A A . 362 ILE HG12 1 1 
       17 109890 1 1 369 ILE HG13 H  -60.604 -19.261  14.731 1.00 . A A . 362 ILE HG13 1 1 
       17 109891 1 1 369 ILE HG21 H  -62.535 -16.471  15.696 1.00 . A A . 362 ILE HG21 1 1 
       17 109892 1 1 369 ILE HG22 H  -63.706 -17.519  16.498 1.00 . A A . 362 ILE HG22 1 1 
       17 109893 1 1 369 ILE HG23 H  -64.037 -16.905  14.879 1.00 . A A . 362 ILE HG23 1 1 
       17 109894 1 1 369 ILE N    N  -64.435 -19.958  15.665 1.00 . A A . 362 ILE N    1 1 
       17 109895 1 1 369 ILE O    O  -62.090 -18.599  17.613 1.00 . A A . 362 ILE O    1 1 
       17 109896 1 1 370 GLU C    C  -60.572 -20.544  19.327 1.00 . A A . 363 GLU C    1 1 
       17 109897 1 1 370 GLU CA   C  -62.064 -20.848  19.231 1.00 . A A . 363 GLU CA   1 1 
       17 109898 1 1 370 GLU CB   C  -62.358 -22.221  19.836 1.00 . A A . 363 GLU CB   1 1 
       17 109899 1 1 370 GLU CD   C  -64.175 -23.663  20.836 1.00 . A A . 363 GLU CD   1 1 
       17 109900 1 1 370 GLU CG   C  -63.832 -22.589  19.822 1.00 . A A . 363 GLU CG   1 1 
       17 109901 1 1 370 GLU H    H  -62.846 -21.615  17.420 1.00 . A A . 363 GLU H    1 1 
       17 109902 1 1 370 GLU HA   H  -62.608 -20.097  19.786 1.00 . A A . 363 GLU HA   1 1 
       17 109903 1 1 370 GLU HB2  H  -61.817 -22.971  19.276 1.00 . A A . 363 GLU HB2  1 1 
       17 109904 1 1 370 GLU HB3  H  -62.015 -22.233  20.859 1.00 . A A . 363 GLU HB3  1 1 
       17 109905 1 1 370 GLU HG2  H  -64.411 -21.705  20.048 1.00 . A A . 363 GLU HG2  1 1 
       17 109906 1 1 370 GLU HG3  H  -64.092 -22.947  18.837 1.00 . A A . 363 GLU HG3  1 1 
       17 109907 1 1 370 GLU N    N  -62.516 -20.796  17.846 1.00 . A A . 363 GLU N    1 1 
       17 109908 1 1 370 GLU O    O  -59.906 -20.327  18.315 1.00 . A A . 363 GLU O    1 1 
       17 109909 1 1 370 GLU OE1  O  -64.035 -23.401  22.049 1.00 . A A . 363 GLU OE1  1 1 
       17 109910 1 1 370 GLU OE2  O  -64.583 -24.766  20.416 1.00 . A A . 363 GLU OE2  1 1 
       17 109911 1 1 371 GLU C    C  -58.265 -18.872  20.255 1.00 . A A . 364 GLU C    1 1 
       17 109912 1 1 371 GLU CA   C  -58.640 -20.254  20.778 1.00 . A A . 364 GLU CA   1 1 
       17 109913 1 1 371 GLU CB   C  -57.775 -21.320  20.102 1.00 . A A . 364 GLU CB   1 1 
       17 109914 1 1 371 GLU CD   C  -57.217 -23.447  21.349 1.00 . A A . 364 GLU CD   1 1 
       17 109915 1 1 371 GLU CG   C  -58.197 -22.744  20.431 1.00 . A A . 364 GLU CG   1 1 
       17 109916 1 1 371 GLU H    H  -60.635 -20.711  21.320 1.00 . A A . 364 GLU H    1 1 
       17 109917 1 1 371 GLU HA   H  -58.463 -20.284  21.844 1.00 . A A . 364 GLU HA   1 1 
       17 109918 1 1 371 GLU HB2  H  -57.834 -21.188  19.032 1.00 . A A . 364 GLU HB2  1 1 
       17 109919 1 1 371 GLU HB3  H  -56.751 -21.190  20.417 1.00 . A A . 364 GLU HB3  1 1 
       17 109920 1 1 371 GLU HG2  H  -59.163 -22.717  20.913 1.00 . A A . 364 GLU HG2  1 1 
       17 109921 1 1 371 GLU HG3  H  -58.272 -23.304  19.510 1.00 . A A . 364 GLU HG3  1 1 
       17 109922 1 1 371 GLU N    N  -60.053 -20.531  20.551 1.00 . A A . 364 GLU N    1 1 
       17 109923 1 1 371 GLU O    O  -57.911 -18.715  19.086 1.00 . A A . 364 GLU O    1 1 
       17 109924 1 1 371 GLU OE1  O  -56.774 -22.821  22.335 1.00 . A A . 364 GLU OE1  1 1 
       17 109925 1 1 371 GLU OE2  O  -56.892 -24.623  21.082 1.00 . A A . 364 GLU OE2  1 1 
       17 109926 1 1 372 SER C    C  -56.933 -15.935  21.664 1.00 . A A . 365 SER C    1 1 
       17 109927 1 1 372 SER CA   C  -58.015 -16.502  20.752 1.00 . A A . 365 SER CA   1 1 
       17 109928 1 1 372 SER CB   C  -59.263 -15.619  20.812 1.00 . A A . 365 SER CB   1 1 
       17 109929 1 1 372 SER H    H  -58.634 -18.060  22.045 1.00 . A A . 365 SER H    1 1 
       17 109930 1 1 372 SER HA   H  -57.643 -16.516  19.739 1.00 . A A . 365 SER HA   1 1 
       17 109931 1 1 372 SER HB2  H  -60.033 -16.047  20.187 1.00 . A A . 365 SER HB2  1 1 
       17 109932 1 1 372 SER HB3  H  -59.615 -15.566  21.832 1.00 . A A . 365 SER HB3  1 1 
       17 109933 1 1 372 SER HG   H  -58.693 -13.767  21.094 1.00 . A A . 365 SER HG   1 1 
       17 109934 1 1 372 SER N    N  -58.346 -17.872  21.127 1.00 . A A . 365 SER N    1 1 
       17 109935 1 1 372 SER O    O  -56.715 -16.431  22.770 1.00 . A A . 365 SER O    1 1 
       17 109936 1 1 372 SER OG   O  -58.982 -14.308  20.356 1.00 . A A . 365 SER OG   1 1 
       17 109937 1 1 373 LYS C    C  -55.299 -12.735  21.883 1.00 . A A . 366 LYS C    1 1 
       17 109938 1 1 373 LYS CA   C  -55.196 -14.255  21.967 1.00 . A A . 366 LYS CA   1 1 
       17 109939 1 1 373 LYS CB   C  -53.826 -14.713  21.465 1.00 . A A . 366 LYS CB   1 1 
       17 109940 1 1 373 LYS CD   C  -52.409 -16.591  20.582 1.00 . A A . 366 LYS CD   1 1 
       17 109941 1 1 373 LYS CE   C  -52.239 -18.100  20.508 1.00 . A A . 366 LYS CE   1 1 
       17 109942 1 1 373 LYS CG   C  -53.735 -16.210  21.220 1.00 . A A . 366 LYS CG   1 1 
       17 109943 1 1 373 LYS H    H  -56.477 -14.540  20.305 1.00 . A A . 366 LYS H    1 1 
       17 109944 1 1 373 LYS HA   H  -55.311 -14.555  22.998 1.00 . A A . 366 LYS HA   1 1 
       17 109945 1 1 373 LYS HB2  H  -53.607 -14.204  20.538 1.00 . A A . 366 LYS HB2  1 1 
       17 109946 1 1 373 LYS HB3  H  -53.079 -14.445  22.198 1.00 . A A . 366 LYS HB3  1 1 
       17 109947 1 1 373 LYS HD2  H  -52.371 -16.185  19.582 1.00 . A A . 366 LYS HD2  1 1 
       17 109948 1 1 373 LYS HD3  H  -51.605 -16.175  21.171 1.00 . A A . 366 LYS HD3  1 1 
       17 109949 1 1 373 LYS HE2  H  -51.755 -18.439  21.412 1.00 . A A . 366 LYS HE2  1 1 
       17 109950 1 1 373 LYS HE3  H  -53.215 -18.556  20.431 1.00 . A A . 366 LYS HE3  1 1 
       17 109951 1 1 373 LYS HG2  H  -53.831 -16.726  22.163 1.00 . A A . 366 LYS HG2  1 1 
       17 109952 1 1 373 LYS HG3  H  -54.540 -16.506  20.562 1.00 . A A . 366 LYS HG3  1 1 
       17 109953 1 1 373 LYS HZ1  H  -52.030 -18.688  18.514 1.00 . A A . 366 LYS HZ1  1 1 
       17 109954 1 1 373 LYS HZ2  H  -50.889 -19.378  19.556 1.00 . A A . 366 LYS HZ2  1 1 
       17 109955 1 1 373 LYS HZ3  H  -50.741 -17.758  19.093 1.00 . A A . 366 LYS HZ3  1 1 
       17 109956 1 1 373 LYS N    N  -56.257 -14.891  21.194 1.00 . A A . 366 LYS N    1 1 
       17 109957 1 1 373 LYS NZ   N  -51.417 -18.510  19.336 1.00 . A A . 366 LYS NZ   1 1 
       17 109958 1 1 373 LYS O    O  -55.982 -12.198  21.011 1.00 . A A . 366 LYS O    1 1 
       17 109959 1 1 374 GLU C    C  -53.216 -10.033  22.952 1.00 . A A . 367 GLU C    1 1 
       17 109960 1 1 374 GLU CA   C  -54.633 -10.591  22.821 1.00 . A A . 367 GLU CA   1 1 
       17 109961 1 1 374 GLU CB   C  -55.499 -10.092  23.978 1.00 . A A . 367 GLU CB   1 1 
       17 109962 1 1 374 GLU CD   C  -57.873  -9.267  24.241 1.00 . A A . 367 GLU CD   1 1 
       17 109963 1 1 374 GLU CG   C  -56.976 -10.412  23.815 1.00 . A A . 367 GLU CG   1 1 
       17 109964 1 1 374 GLU H    H  -54.091 -12.534  23.463 1.00 . A A . 367 GLU H    1 1 
       17 109965 1 1 374 GLU HA   H  -55.060 -10.249  21.890 1.00 . A A . 367 GLU HA   1 1 
       17 109966 1 1 374 GLU HB2  H  -55.154 -10.548  24.894 1.00 . A A . 367 GLU HB2  1 1 
       17 109967 1 1 374 GLU HB3  H  -55.393  -9.020  24.057 1.00 . A A . 367 GLU HB3  1 1 
       17 109968 1 1 374 GLU HG2  H  -57.170 -10.633  22.775 1.00 . A A . 367 GLU HG2  1 1 
       17 109969 1 1 374 GLU HG3  H  -57.212 -11.278  24.416 1.00 . A A . 367 GLU HG3  1 1 
       17 109970 1 1 374 GLU N    N  -54.618 -12.049  22.794 1.00 . A A . 367 GLU N    1 1 
       17 109971 1 1 374 GLU O    O  -52.414 -10.539  23.737 1.00 . A A . 367 GLU O    1 1 
       17 109972 1 1 374 GLU OE1  O  -57.449  -8.100  24.107 1.00 . A A . 367 GLU OE1  1 1 
       17 109973 1 1 374 GLU OE2  O  -58.999  -9.536  24.710 1.00 . A A . 367 GLU OE2  1 1 
       17 109974 1 1 375 PRO C    C  -51.357  -7.501  23.466 1.00 . A A . 368 PRO C    1 1 
       17 109975 1 1 375 PRO CA   C  -51.560  -8.360  22.221 1.00 . A A . 368 PRO CA   1 1 
       17 109976 1 1 375 PRO CB   C  -51.545  -7.490  20.965 1.00 . A A . 368 PRO CB   1 1 
       17 109977 1 1 375 PRO CD   C  -53.781  -8.310  21.216 1.00 . A A . 368 PRO CD   1 1 
       17 109978 1 1 375 PRO CG   C  -52.973  -7.131  20.742 1.00 . A A . 368 PRO CG   1 1 
       17 109979 1 1 375 PRO HA   H  -50.775  -9.099  22.162 1.00 . A A . 368 PRO HA   1 1 
       17 109980 1 1 375 PRO HB2  H  -50.937  -6.613  21.138 1.00 . A A . 368 PRO HB2  1 1 
       17 109981 1 1 375 PRO HB3  H  -51.146  -8.055  20.136 1.00 . A A . 368 PRO HB3  1 1 
       17 109982 1 1 375 PRO HD2  H  -54.688  -7.975  21.698 1.00 . A A . 368 PRO HD2  1 1 
       17 109983 1 1 375 PRO HD3  H  -54.012  -8.965  20.389 1.00 . A A . 368 PRO HD3  1 1 
       17 109984 1 1 375 PRO HG2  H  -53.223  -6.251  21.314 1.00 . A A . 368 PRO HG2  1 1 
       17 109985 1 1 375 PRO HG3  H  -53.147  -6.957  19.690 1.00 . A A . 368 PRO HG3  1 1 
       17 109986 1 1 375 PRO N    N  -52.887  -8.979  22.182 1.00 . A A . 368 PRO N    1 1 
       17 109987 1 1 375 PRO O    O  -51.678  -6.313  23.471 1.00 . A A . 368 PRO O    1 1 
       17 109988 1 1 376 GLY C    C  -49.639  -6.216  25.568 1.00 . A A . 369 GLY C    1 1 
       17 109989 1 1 376 GLY CA   C  -50.584  -7.386  25.753 1.00 . A A . 369 GLY CA   1 1 
       17 109990 1 1 376 GLY H    H  -50.584  -9.059  24.456 1.00 . A A . 369 GLY H    1 1 
       17 109991 1 1 376 GLY HA2  H  -51.528  -7.017  26.128 1.00 . A A . 369 GLY HA2  1 1 
       17 109992 1 1 376 GLY HA3  H  -50.162  -8.064  26.480 1.00 . A A . 369 GLY HA3  1 1 
       17 109993 1 1 376 GLY N    N  -50.821  -8.111  24.519 1.00 . A A . 369 GLY N    1 1 
       17 109994 1 1 376 GLY O    O  -48.613  -6.337  24.899 1.00 . A A . 369 GLY O    1 1 
       17 109995 1 1 377 VAL C    C  -48.903  -3.269  27.432 1.00 . A A . 370 VAL C    1 1 
       17 109996 1 1 377 VAL CA   C  -49.160  -3.880  26.058 1.00 . A A . 370 VAL CA   1 1 
       17 109997 1 1 377 VAL CB   C  -49.815  -2.821  25.152 1.00 . A A . 370 VAL CB   1 1 
       17 109998 1 1 377 VAL CG1  C  -48.837  -1.697  24.848 1.00 . A A . 370 VAL CG1  1 1 
       17 109999 1 1 377 VAL CG2  C  -50.324  -3.456  23.867 1.00 . A A . 370 VAL CG2  1 1 
       17 110000 1 1 377 VAL H    H  -50.816  -5.043  26.681 1.00 . A A . 370 VAL H    1 1 
       17 110001 1 1 377 VAL HA   H  -48.214  -4.164  25.619 1.00 . A A . 370 VAL HA   1 1 
       17 110002 1 1 377 VAL HB   H  -50.660  -2.399  25.678 1.00 . A A . 370 VAL HB   1 1 
       17 110003 1 1 377 VAL HG11 H  -49.028  -1.312  23.857 1.00 . A A . 370 VAL HG11 1 1 
       17 110004 1 1 377 VAL HG12 H  -47.827  -2.076  24.899 1.00 . A A . 370 VAL HG12 1 1 
       17 110005 1 1 377 VAL HG13 H  -48.960  -0.906  25.572 1.00 . A A . 370 VAL HG13 1 1 
       17 110006 1 1 377 VAL HG21 H  -51.294  -3.897  24.042 1.00 . A A . 370 VAL HG21 1 1 
       17 110007 1 1 377 VAL HG22 H  -49.633  -4.222  23.546 1.00 . A A . 370 VAL HG22 1 1 
       17 110008 1 1 377 VAL HG23 H  -50.406  -2.701  23.099 1.00 . A A . 370 VAL HG23 1 1 
       17 110009 1 1 377 VAL N    N  -49.985  -5.079  26.162 1.00 . A A . 370 VAL N    1 1 
       17 110010 1 1 377 VAL O    O  -48.724  -2.058  27.559 1.00 . A A . 370 VAL O    1 1 
       17 110011 1 1 378 GLU C    C  -49.754  -2.705  30.276 1.00 . A A . 371 GLU C    1 1 
       17 110012 1 1 378 GLU CA   C  -48.651  -3.657  29.823 1.00 . A A . 371 GLU CA   1 1 
       17 110013 1 1 378 GLU CB   C  -47.290  -2.965  29.926 1.00 . A A . 371 GLU CB   1 1 
       17 110014 1 1 378 GLU CD   C  -45.027  -4.015  30.339 1.00 . A A . 371 GLU CD   1 1 
       17 110015 1 1 378 GLU CG   C  -46.147  -3.781  29.343 1.00 . A A . 371 GLU CG   1 1 
       17 110016 1 1 378 GLU H    H  -49.035  -5.069  28.293 1.00 . A A . 371 GLU H    1 1 
       17 110017 1 1 378 GLU HA   H  -48.653  -4.523  30.467 1.00 . A A . 371 GLU HA   1 1 
       17 110018 1 1 378 GLU HB2  H  -47.337  -2.024  29.399 1.00 . A A . 371 GLU HB2  1 1 
       17 110019 1 1 378 GLU HB3  H  -47.074  -2.774  30.966 1.00 . A A . 371 GLU HB3  1 1 
       17 110020 1 1 378 GLU HG2  H  -46.530  -4.739  29.025 1.00 . A A . 371 GLU HG2  1 1 
       17 110021 1 1 378 GLU HG3  H  -45.745  -3.255  28.489 1.00 . A A . 371 GLU HG3  1 1 
       17 110022 1 1 378 GLU N    N  -48.886  -4.114  28.458 1.00 . A A . 371 GLU N    1 1 
       17 110023 1 1 378 GLU O    O  -50.285  -1.931  29.482 1.00 . A A . 371 GLU O    1 1 
       17 110024 1 1 378 GLU OE1  O  -45.093  -5.018  31.081 1.00 . A A . 371 GLU OE1  1 1 
       17 110025 1 1 378 GLU OE2  O  -44.085  -3.196  30.376 1.00 . A A . 371 GLU OE2  1 1 
       17 110026 1 1 379 ASP C    C  -51.059  -1.891  33.642 1.00 . A A . 372 ASP C    1 1 
       17 110027 1 1 379 ASP CA   C  -51.133  -1.914  32.119 1.00 . A A . 372 ASP CA   1 1 
       17 110028 1 1 379 ASP CB   C  -52.514  -2.395  31.671 1.00 . A A . 372 ASP CB   1 1 
       17 110029 1 1 379 ASP CG   C  -53.558  -1.295  31.731 1.00 . A A . 372 ASP CG   1 1 
       17 110030 1 1 379 ASP H    H  -49.634  -3.408  32.144 1.00 . A A . 372 ASP H    1 1 
       17 110031 1 1 379 ASP HA   H  -50.973  -0.912  31.748 1.00 . A A . 372 ASP HA   1 1 
       17 110032 1 1 379 ASP HB2  H  -52.453  -2.751  30.654 1.00 . A A . 372 ASP HB2  1 1 
       17 110033 1 1 379 ASP HB3  H  -52.832  -3.204  32.312 1.00 . A A . 372 ASP HB3  1 1 
       17 110034 1 1 379 ASP N    N  -50.093  -2.770  31.560 1.00 . A A . 372 ASP N    1 1 
       17 110035 1 1 379 ASP O    O  -50.624  -2.859  34.266 1.00 . A A . 372 ASP O    1 1 
       17 110036 1 1 379 ASP OD1  O  -53.874  -0.839  32.850 1.00 . A A . 372 ASP OD1  1 1 
       17 110037 1 1 379 ASP OD2  O  -54.056  -0.891  30.660 1.00 . A A . 372 ASP OD2  1 1 
       17 110038 1 1 380 THR C    C  -52.823  -0.991  36.285 1.00 . A A . 373 THR C    1 1 
       17 110039 1 1 380 THR CA   C  -51.467  -0.632  35.685 1.00 . A A . 373 THR CA   1 1 
       17 110040 1 1 380 THR CB   C  -51.089   0.800  36.068 1.00 . A A . 373 THR CB   1 1 
       17 110041 1 1 380 THR CG2  C  -50.225   0.877  37.308 1.00 . A A . 373 THR CG2  1 1 
       17 110042 1 1 380 THR H    H  -51.821  -0.043  33.682 1.00 . A A . 373 THR H    1 1 
       17 110043 1 1 380 THR HA   H  -50.723  -1.309  36.077 1.00 . A A . 373 THR HA   1 1 
       17 110044 1 1 380 THR HB   H  -51.992   1.361  36.258 1.00 . A A . 373 THR HB   1 1 
       17 110045 1 1 380 THR HG1  H  -50.226   2.351  35.241 1.00 . A A . 373 THR HG1  1 1 
       17 110046 1 1 380 THR HG21 H  -50.274  -0.061  37.841 1.00 . A A . 373 THR HG21 1 1 
       17 110047 1 1 380 THR HG22 H  -50.582   1.672  37.946 1.00 . A A . 373 THR HG22 1 1 
       17 110048 1 1 380 THR HG23 H  -49.202   1.076  37.022 1.00 . A A . 373 THR HG23 1 1 
       17 110049 1 1 380 THR N    N  -51.485  -0.780  34.234 1.00 . A A . 373 THR N    1 1 
       17 110050 1 1 380 THR O    O  -53.802  -1.178  35.564 1.00 . A A . 373 THR O    1 1 
       17 110051 1 1 380 THR OG1  O  -50.386   1.432  35.013 1.00 . A A . 373 THR OG1  1 1 
       17 110052 1 1 381 GLU C    C  -54.506  -0.307  39.273 1.00 . A A . 374 GLU C    1 1 
       17 110053 1 1 381 GLU CA   C  -54.107  -1.420  38.308 1.00 . A A . 374 GLU CA   1 1 
       17 110054 1 1 381 GLU CB   C  -53.946  -2.739  39.069 1.00 . A A . 374 GLU CB   1 1 
       17 110055 1 1 381 GLU CD   C  -53.484  -4.434  37.255 1.00 . A A . 374 GLU CD   1 1 
       17 110056 1 1 381 GLU CG   C  -54.461  -3.947  38.306 1.00 . A A . 374 GLU CG   1 1 
       17 110057 1 1 381 GLU H    H  -52.056  -0.924  38.131 1.00 . A A . 374 GLU H    1 1 
       17 110058 1 1 381 GLU HA   H  -54.885  -1.535  37.568 1.00 . A A . 374 GLU HA   1 1 
       17 110059 1 1 381 GLU HB2  H  -52.898  -2.893  39.281 1.00 . A A . 374 GLU HB2  1 1 
       17 110060 1 1 381 GLU HB3  H  -54.486  -2.672  40.002 1.00 . A A . 374 GLU HB3  1 1 
       17 110061 1 1 381 GLU HG2  H  -54.641  -4.750  39.007 1.00 . A A . 374 GLU HG2  1 1 
       17 110062 1 1 381 GLU HG3  H  -55.389  -3.682  37.820 1.00 . A A . 374 GLU HG3  1 1 
       17 110063 1 1 381 GLU N    N  -52.871  -1.085  37.610 1.00 . A A . 374 GLU N    1 1 
       17 110064 1 1 381 GLU O    O  -55.680   0.048  39.373 1.00 . A A . 374 GLU O    1 1 
       17 110065 1 1 381 GLU OE1  O  -52.265  -4.221  37.433 1.00 . A A . 374 GLU OE1  1 1 
       17 110066 1 1 381 GLU OE2  O  -53.936  -5.028  36.254 1.00 . A A . 374 GLU OE2  1 1 
       17 110067 1 1 382 TRP C    C  -54.708   0.845  42.046 1.00 . A A . 375 TRP C    1 1 
       17 110068 1 1 382 TRP CA   C  -53.771   1.312  40.936 1.00 . A A . 375 TRP CA   1 1 
       17 110069 1 1 382 TRP CB   C  -54.369   2.528  40.227 1.00 . A A . 375 TRP CB   1 1 
       17 110070 1 1 382 TRP CD1  C  -52.182   3.334  39.163 1.00 . A A . 375 TRP CD1  1 1 
       17 110071 1 1 382 TRP CD2  C  -53.934   3.331  37.770 1.00 . A A . 375 TRP CD2  1 1 
       17 110072 1 1 382 TRP CE2  C  -52.805   3.792  37.068 1.00 . A A . 375 TRP CE2  1 1 
       17 110073 1 1 382 TRP CE3  C  -55.156   3.243  37.098 1.00 . A A . 375 TRP CE3  1 1 
       17 110074 1 1 382 TRP CG   C  -53.514   3.043  39.109 1.00 . A A . 375 TRP CG   1 1 
       17 110075 1 1 382 TRP CH2  C  -54.070   4.065  35.094 1.00 . A A . 375 TRP CH2  1 1 
       17 110076 1 1 382 TRP CZ2  C  -52.862   4.163  35.727 1.00 . A A . 375 TRP CZ2  1 1 
       17 110077 1 1 382 TRP CZ3  C  -55.211   3.611  35.767 1.00 . A A . 375 TRP CZ3  1 1 
       17 110078 1 1 382 TRP H    H  -52.606  -0.088  39.856 1.00 . A A . 375 TRP H    1 1 
       17 110079 1 1 382 TRP HA   H  -52.825   1.591  41.375 1.00 . A A . 375 TRP HA   1 1 
       17 110080 1 1 382 TRP HB2  H  -55.330   2.260  39.814 1.00 . A A . 375 TRP HB2  1 1 
       17 110081 1 1 382 TRP HB3  H  -54.500   3.326  40.943 1.00 . A A . 375 TRP HB3  1 1 
       17 110082 1 1 382 TRP HD1  H  -51.569   3.223  40.046 1.00 . A A . 375 TRP HD1  1 1 
       17 110083 1 1 382 TRP HE1  H  -50.830   4.056  37.726 1.00 . A A . 375 TRP HE1  1 1 
       17 110084 1 1 382 TRP HE3  H  -56.046   2.894  37.600 1.00 . A A . 375 TRP HE3  1 1 
       17 110085 1 1 382 TRP HH2  H  -54.160   4.343  34.054 1.00 . A A . 375 TRP HH2  1 1 
       17 110086 1 1 382 TRP HZ2  H  -51.991   4.514  35.193 1.00 . A A . 375 TRP HZ2  1 1 
       17 110087 1 1 382 TRP HZ3  H  -56.147   3.549  35.231 1.00 . A A . 375 TRP HZ3  1 1 
       17 110088 1 1 382 TRP N    N  -53.522   0.239  39.980 1.00 . A A . 375 TRP N    1 1 
       17 110089 1 1 382 TRP NE1  N  -51.747   3.784  37.939 1.00 . A A . 375 TRP NE1  1 1 
       17 110090 1 1 382 TRP O    O  -55.485   1.631  42.587 1.00 . A A . 375 TRP O    1 1 
       17 110091 1 1 383 SER C    C  -54.872  -0.757  44.804 1.00 . A A . 376 SER C    1 1 
       17 110092 1 1 383 SER CA   C  -55.470  -1.012  43.424 1.00 . A A . 376 SER CA   1 1 
       17 110093 1 1 383 SER CB   C  -55.646  -2.514  43.201 1.00 . A A . 376 SER CB   1 1 
       17 110094 1 1 383 SER H    H  -53.990  -1.017  41.910 1.00 . A A . 376 SER H    1 1 
       17 110095 1 1 383 SER HA   H  -56.436  -0.533  43.370 1.00 . A A . 376 SER HA   1 1 
       17 110096 1 1 383 SER HB2  H  -56.212  -2.678  42.296 1.00 . A A . 376 SER HB2  1 1 
       17 110097 1 1 383 SER HB3  H  -54.675  -2.978  43.108 1.00 . A A . 376 SER HB3  1 1 
       17 110098 1 1 383 SER HG   H  -56.371  -4.064  44.156 1.00 . A A . 376 SER HG   1 1 
       17 110099 1 1 383 SER N    N  -54.628  -0.440  42.379 1.00 . A A . 376 SER N    1 1 
       17 110100 1 1 383 SER O    O  -53.652  -0.721  44.966 1.00 . A A . 376 SER O    1 1 
       17 110101 1 1 383 SER OG   O  -56.336  -3.113  44.285 1.00 . A A . 376 SER OG   1 1 
       17 110102 1 1 384 ASN C    C  -55.268  -1.624  47.970 1.00 . A A . 377 ASN C    1 1 
       17 110103 1 1 384 ASN CA   C  -55.296  -0.330  47.162 1.00 . A A . 377 ASN CA   1 1 
       17 110104 1 1 384 ASN CB   C  -56.215   0.688  47.839 1.00 . A A . 377 ASN CB   1 1 
       17 110105 1 1 384 ASN CG   C  -55.705   2.109  47.701 1.00 . A A . 377 ASN CG   1 1 
       17 110106 1 1 384 ASN H    H  -56.699  -0.621  45.604 1.00 . A A . 377 ASN H    1 1 
       17 110107 1 1 384 ASN HA   H  -54.296   0.073  47.118 1.00 . A A . 377 ASN HA   1 1 
       17 110108 1 1 384 ASN HB2  H  -57.195   0.633  47.391 1.00 . A A . 377 ASN HB2  1 1 
       17 110109 1 1 384 ASN HB3  H  -56.290   0.453  48.891 1.00 . A A . 377 ASN HB3  1 1 
       17 110110 1 1 384 ASN HD21 H  -56.201   2.126  45.776 1.00 . A A . 377 ASN HD21 1 1 
       17 110111 1 1 384 ASN HD22 H  -55.486   3.578  46.379 1.00 . A A . 377 ASN HD22 1 1 
       17 110112 1 1 384 ASN N    N  -55.739  -0.582  45.796 1.00 . A A . 377 ASN N    1 1 
       17 110113 1 1 384 ASN ND2  N  -55.807   2.660  46.497 1.00 . A A . 377 ASN ND2  1 1 
       17 110114 1 1 384 ASN O    O  -55.716  -2.670  47.501 1.00 . A A . 377 ASN O    1 1 
       17 110115 1 1 384 ASN OD1  O  -55.223   2.704  48.665 1.00 . A A . 377 ASN OD1  1 1 
       17 110116 1 1 385 THR C    C  -55.857  -2.781  50.993 1.00 . A A . 378 THR C    1 1 
       17 110117 1 1 385 THR CA   C  -54.652  -2.711  50.060 1.00 . A A . 378 THR CA   1 1 
       17 110118 1 1 385 THR CB   C  -53.361  -2.665  50.878 1.00 . A A . 378 THR CB   1 1 
       17 110119 1 1 385 THR CG2  C  -52.119  -2.510  50.028 1.00 . A A . 378 THR CG2  1 1 
       17 110120 1 1 385 THR H    H  -54.398  -0.683  49.505 1.00 . A A . 378 THR H    1 1 
       17 110121 1 1 385 THR HA   H  -54.642  -3.591  49.436 1.00 . A A . 378 THR HA   1 1 
       17 110122 1 1 385 THR HB   H  -53.267  -3.587  51.435 1.00 . A A . 378 THR HB   1 1 
       17 110123 1 1 385 THR HG1  H  -53.584  -0.774  51.335 1.00 . A A . 378 THR HG1  1 1 
       17 110124 1 1 385 THR HG21 H  -51.756  -3.484  49.740 1.00 . A A . 378 THR HG21 1 1 
       17 110125 1 1 385 THR HG22 H  -51.357  -1.994  50.594 1.00 . A A . 378 THR HG22 1 1 
       17 110126 1 1 385 THR HG23 H  -52.359  -1.938  49.143 1.00 . A A . 378 THR HG23 1 1 
       17 110127 1 1 385 THR N    N  -54.738  -1.545  49.187 1.00 . A A . 378 THR N    1 1 
       17 110128 1 1 385 THR O    O  -56.611  -1.818  51.124 1.00 . A A . 378 THR O    1 1 
       17 110129 1 1 385 THR OG1  O  -53.389  -1.590  51.801 1.00 . A A . 378 THR OG1  1 1 
       17 110130 1 1 386 GLN C    C  -56.657  -4.156  54.005 1.00 . A A . 379 GLN C    1 1 
       17 110131 1 1 386 GLN CA   C  -57.144  -4.128  52.559 1.00 . A A . 379 GLN CA   1 1 
       17 110132 1 1 386 GLN CB   C  -57.879  -5.429  52.232 1.00 . A A . 379 GLN CB   1 1 
       17 110133 1 1 386 GLN CD   C  -59.766  -6.491  53.537 1.00 . A A . 379 GLN CD   1 1 
       17 110134 1 1 386 GLN CG   C  -59.361  -5.393  52.573 1.00 . A A . 379 GLN CG   1 1 
       17 110135 1 1 386 GLN H    H  -55.396  -4.662  51.493 1.00 . A A . 379 GLN H    1 1 
       17 110136 1 1 386 GLN HA   H  -57.827  -3.299  52.438 1.00 . A A . 379 GLN HA   1 1 
       17 110137 1 1 386 GLN HB2  H  -57.779  -5.628  51.175 1.00 . A A . 379 GLN HB2  1 1 
       17 110138 1 1 386 GLN HB3  H  -57.424  -6.236  52.787 1.00 . A A . 379 GLN HB3  1 1 
       17 110139 1 1 386 GLN HE21 H  -61.109  -5.291  54.378 1.00 . A A . 379 GLN HE21 1 1 
       17 110140 1 1 386 GLN HE22 H  -61.004  -6.881  55.043 1.00 . A A . 379 GLN HE22 1 1 
       17 110141 1 1 386 GLN HG2  H  -59.591  -4.438  53.022 1.00 . A A . 379 GLN HG2  1 1 
       17 110142 1 1 386 GLN HG3  H  -59.930  -5.507  51.661 1.00 . A A . 379 GLN HG3  1 1 
       17 110143 1 1 386 GLN N    N  -56.031  -3.930  51.638 1.00 . A A . 379 GLN N    1 1 
       17 110144 1 1 386 GLN NE2  N  -60.723  -6.190  54.407 1.00 . A A . 379 GLN NE2  1 1 
       17 110145 1 1 386 GLN O    O  -56.205  -5.189  54.498 1.00 . A A . 379 GLN O    1 1 
       17 110146 1 1 386 GLN OE1  O  -59.224  -7.596  53.501 1.00 . A A . 379 GLN OE1  1 1 
       17 110147 1 1 387 THR C    C  -57.308  -3.601  56.998 1.00 . A A . 380 THR C    1 1 
       17 110148 1 1 387 THR CA   C  -56.319  -2.907  56.066 1.00 . A A . 380 THR CA   1 1 
       17 110149 1 1 387 THR CB   C  -56.170  -1.438  56.465 1.00 . A A . 380 THR CB   1 1 
       17 110150 1 1 387 THR CG2  C  -57.436  -0.633  56.267 1.00 . A A . 380 THR CG2  1 1 
       17 110151 1 1 387 THR H    H  -57.119  -2.224  54.230 1.00 . A A . 380 THR H    1 1 
       17 110152 1 1 387 THR HA   H  -55.359  -3.394  56.153 1.00 . A A . 380 THR HA   1 1 
       17 110153 1 1 387 THR HB   H  -55.395  -0.990  55.862 1.00 . A A . 380 THR HB   1 1 
       17 110154 1 1 387 THR HG1  H  -56.505  -1.660  58.382 1.00 . A A . 380 THR HG1  1 1 
       17 110155 1 1 387 THR HG21 H  -57.202   0.284  55.746 1.00 . A A . 380 THR HG21 1 1 
       17 110156 1 1 387 THR HG22 H  -57.869  -0.400  57.228 1.00 . A A . 380 THR HG22 1 1 
       17 110157 1 1 387 THR HG23 H  -58.141  -1.207  55.684 1.00 . A A . 380 THR HG23 1 1 
       17 110158 1 1 387 THR N    N  -56.751  -3.014  54.678 1.00 . A A . 380 THR N    1 1 
       17 110159 1 1 387 THR O    O  -58.497  -3.281  57.006 1.00 . A A . 380 THR O    1 1 
       17 110160 1 1 387 THR OG1  O  -55.797  -1.324  57.827 1.00 . A A . 380 THR OG1  1 1 
       17 110161 1 1 388 GLU C    C  -57.737  -4.570  60.057 1.00 . A A . 381 GLU C    1 1 
       17 110162 1 1 388 GLU CA   C  -57.649  -5.292  58.716 1.00 . A A . 381 GLU CA   1 1 
       17 110163 1 1 388 GLU CB   C  -57.100  -6.705  58.919 1.00 . A A . 381 GLU CB   1 1 
       17 110164 1 1 388 GLU CD   C  -56.694  -8.986  57.914 1.00 . A A . 381 GLU CD   1 1 
       17 110165 1 1 388 GLU CG   C  -57.134  -7.558  57.661 1.00 . A A . 381 GLU CG   1 1 
       17 110166 1 1 388 GLU H    H  -55.853  -4.762  57.728 1.00 . A A . 381 GLU H    1 1 
       17 110167 1 1 388 GLU HA   H  -58.640  -5.357  58.291 1.00 . A A . 381 GLU HA   1 1 
       17 110168 1 1 388 GLU HB2  H  -56.075  -6.636  59.253 1.00 . A A . 381 GLU HB2  1 1 
       17 110169 1 1 388 GLU HB3  H  -57.685  -7.200  59.680 1.00 . A A . 381 GLU HB3  1 1 
       17 110170 1 1 388 GLU HG2  H  -58.144  -7.571  57.279 1.00 . A A . 381 GLU HG2  1 1 
       17 110171 1 1 388 GLU HG3  H  -56.477  -7.117  56.926 1.00 . A A . 381 GLU HG3  1 1 
       17 110172 1 1 388 GLU N    N  -56.809  -4.552  57.780 1.00 . A A . 381 GLU N    1 1 
       17 110173 1 1 388 GLU O    O  -58.800  -4.515  60.675 1.00 . A A . 381 GLU O    1 1 
       17 110174 1 1 388 GLU OE1  O  -57.212  -9.609  58.864 1.00 . A A . 381 GLU OE1  1 1 
       17 110175 1 1 388 GLU OE2  O  -55.829  -9.483  57.161 1.00 . A A . 381 GLU OE2  1 1 
       17 110176 1 1 389 GLU C    C  -56.943  -4.213  62.927 1.00 . A A . 382 GLU C    1 1 
       17 110177 1 1 389 GLU CA   C  -56.561  -3.299  61.768 1.00 . A A . 382 GLU CA   1 1 
       17 110178 1 1 389 GLU CB   C  -57.496  -2.089  61.729 1.00 . A A . 382 GLU CB   1 1 
       17 110179 1 1 389 GLU CD   C  -57.991   0.221  62.623 1.00 . A A . 382 GLU CD   1 1 
       17 110180 1 1 389 GLU CG   C  -57.210  -1.063  62.814 1.00 . A A . 382 GLU CG   1 1 
       17 110181 1 1 389 GLU H    H  -55.797  -4.096  59.962 1.00 . A A . 382 GLU H    1 1 
       17 110182 1 1 389 GLU HA   H  -55.549  -2.955  61.913 1.00 . A A . 382 GLU HA   1 1 
       17 110183 1 1 389 GLU HB2  H  -57.399  -1.603  60.770 1.00 . A A . 382 GLU HB2  1 1 
       17 110184 1 1 389 GLU HB3  H  -58.514  -2.431  61.847 1.00 . A A . 382 GLU HB3  1 1 
       17 110185 1 1 389 GLU HG2  H  -57.474  -1.487  63.771 1.00 . A A . 382 GLU HG2  1 1 
       17 110186 1 1 389 GLU HG3  H  -56.154  -0.832  62.803 1.00 . A A . 382 GLU HG3  1 1 
       17 110187 1 1 389 GLU N    N  -56.612  -4.017  60.500 1.00 . A A . 382 GLU N    1 1 
       17 110188 1 1 389 GLU O    O  -58.123  -4.458  63.176 1.00 . A A . 382 GLU O    1 1 
       17 110189 1 1 389 GLU OE1  O  -59.061   0.176  61.981 1.00 . A A . 382 GLU OE1  1 1 
       17 110190 1 1 389 GLU OE2  O  -57.532   1.274  63.116 1.00 . A A . 382 GLU OE2  1 1 
       17 110191 1 1 390 ALA C    C  -55.139  -5.361  65.870 1.00 . A A . 383 ALA C    1 1 
       17 110192 1 1 390 ALA CA   C  -56.164  -5.603  64.768 1.00 . A A . 383 ALA CA   1 1 
       17 110193 1 1 390 ALA CB   C  -56.124  -7.055  64.317 1.00 . A A . 383 ALA CB   1 1 
       17 110194 1 1 390 ALA H    H  -55.015  -4.483  63.387 1.00 . A A . 383 ALA H    1 1 
       17 110195 1 1 390 ALA HA   H  -57.151  -5.399  65.156 1.00 . A A . 383 ALA HA   1 1 
       17 110196 1 1 390 ALA HB1  H  -56.892  -7.224  63.576 1.00 . A A . 383 ALA HB1  1 1 
       17 110197 1 1 390 ALA HB2  H  -56.294  -7.701  65.165 1.00 . A A . 383 ALA HB2  1 1 
       17 110198 1 1 390 ALA HB3  H  -55.157  -7.273  63.888 1.00 . A A . 383 ALA HB3  1 1 
       17 110199 1 1 390 ALA N    N  -55.935  -4.715  63.634 1.00 . A A . 383 ALA N    1 1 
       17 110200 1 1 390 ALA O    O  -54.135  -4.682  65.658 1.00 . A A . 383 ALA O    1 1 
       17 110201 1 1 391 ILE C    C  -54.248  -7.102  68.871 1.00 . A A . 384 ILE C    1 1 
       17 110202 1 1 391 ILE CA   C  -54.500  -5.764  68.182 1.00 . A A . 384 ILE CA   1 1 
       17 110203 1 1 391 ILE CB   C  -55.062  -4.767  69.213 1.00 . A A . 384 ILE CB   1 1 
       17 110204 1 1 391 ILE CD1  C  -56.427  -2.624  69.363 1.00 . A A . 384 ILE CD1  1 1 
       17 110205 1 1 391 ILE CG1  C  -55.507  -3.479  68.519 1.00 . A A . 384 ILE CG1  1 1 
       17 110206 1 1 391 ILE CG2  C  -54.021  -4.466  70.281 1.00 . A A . 384 ILE CG2  1 1 
       17 110207 1 1 391 ILE H    H  -56.217  -6.450  67.154 1.00 . A A . 384 ILE H    1 1 
       17 110208 1 1 391 ILE HA   H  -53.561  -5.379  67.813 1.00 . A A . 384 ILE HA   1 1 
       17 110209 1 1 391 ILE HB   H  -55.914  -5.222  69.694 1.00 . A A . 384 ILE HB   1 1 
       17 110210 1 1 391 ILE HD11 H  -56.011  -1.631  69.457 1.00 . A A . 384 ILE HD11 1 1 
       17 110211 1 1 391 ILE HD12 H  -56.531  -3.065  70.342 1.00 . A A . 384 ILE HD12 1 1 
       17 110212 1 1 391 ILE HD13 H  -57.397  -2.564  68.890 1.00 . A A . 384 ILE HD13 1 1 
       17 110213 1 1 391 ILE HG12 H  -54.636  -2.888  68.276 1.00 . A A . 384 ILE HG12 1 1 
       17 110214 1 1 391 ILE HG13 H  -56.029  -3.731  67.607 1.00 . A A . 384 ILE HG13 1 1 
       17 110215 1 1 391 ILE HG21 H  -53.123  -4.092  69.814 1.00 . A A . 384 ILE HG21 1 1 
       17 110216 1 1 391 ILE HG22 H  -53.792  -5.371  70.826 1.00 . A A . 384 ILE HG22 1 1 
       17 110217 1 1 391 ILE HG23 H  -54.409  -3.724  70.963 1.00 . A A . 384 ILE HG23 1 1 
       17 110218 1 1 391 ILE N    N  -55.400  -5.920  67.046 1.00 . A A . 384 ILE N    1 1 
       17 110219 1 1 391 ILE O    O  -55.077  -8.009  68.808 1.00 . A A . 384 ILE O    1 1 
       17 110220 1 1 392 GLN C    C  -53.274  -8.431  71.658 1.00 . A A . 385 GLN C    1 1 
       17 110221 1 1 392 GLN CA   C  -52.738  -8.443  70.230 1.00 . A A . 385 GLN CA   1 1 
       17 110222 1 1 392 GLN CB   C  -51.219  -8.618  70.244 1.00 . A A . 385 GLN CB   1 1 
       17 110223 1 1 392 GLN CD   C  -50.687 -10.411  68.545 1.00 . A A . 385 GLN CD   1 1 
       17 110224 1 1 392 GLN CG   C  -50.630  -8.932  68.878 1.00 . A A . 385 GLN CG   1 1 
       17 110225 1 1 392 GLN H    H  -52.479  -6.457  69.543 1.00 . A A . 385 GLN H    1 1 
       17 110226 1 1 392 GLN HA   H  -53.182  -9.271  69.698 1.00 . A A . 385 GLN HA   1 1 
       17 110227 1 1 392 GLN HB2  H  -50.766  -7.706  70.605 1.00 . A A . 385 GLN HB2  1 1 
       17 110228 1 1 392 GLN HB3  H  -50.967  -9.426  70.915 1.00 . A A . 385 GLN HB3  1 1 
       17 110229 1 1 392 GLN HE21 H  -49.414 -10.816  70.018 1.00 . A A . 385 GLN HE21 1 1 
       17 110230 1 1 392 GLN HE22 H  -49.965 -12.176  69.106 1.00 . A A . 385 GLN HE22 1 1 
       17 110231 1 1 392 GLN HG2  H  -51.184  -8.390  68.127 1.00 . A A . 385 GLN HG2  1 1 
       17 110232 1 1 392 GLN HG3  H  -49.598  -8.614  68.863 1.00 . A A . 385 GLN HG3  1 1 
       17 110233 1 1 392 GLN N    N  -53.099  -7.216  69.528 1.00 . A A . 385 GLN N    1 1 
       17 110234 1 1 392 GLN NE2  N  -49.947 -11.216  69.299 1.00 . A A . 385 GLN NE2  1 1 
       17 110235 1 1 392 GLN O    O  -53.901  -9.392  72.104 1.00 . A A . 385 GLN O    1 1 
       17 110236 1 1 392 GLN OE1  O  -51.387 -10.825  67.622 1.00 . A A . 385 GLN OE1  1 1 
       17 110237 1 1 393 THR C    C  -54.967  -6.868  73.797 1.00 . A A . 386 THR C    1 1 
       17 110238 1 1 393 THR CA   C  -53.480  -7.203  73.748 1.00 . A A . 386 THR CA   1 1 
       17 110239 1 1 393 THR CB   C  -52.677  -6.118  74.470 1.00 . A A . 386 THR CB   1 1 
       17 110240 1 1 393 THR CG2  C  -53.016  -6.002  75.940 1.00 . A A . 386 THR CG2  1 1 
       17 110241 1 1 393 THR H    H  -52.518  -6.605  71.960 1.00 . A A . 386 THR H    1 1 
       17 110242 1 1 393 THR HA   H  -53.320  -8.147  74.246 1.00 . A A . 386 THR HA   1 1 
       17 110243 1 1 393 THR HB   H  -52.883  -5.165  74.006 1.00 . A A . 386 THR HB   1 1 
       17 110244 1 1 393 THR HG1  H  -50.799  -5.644  74.759 1.00 . A A . 386 THR HG1  1 1 
       17 110245 1 1 393 THR HG21 H  -53.121  -6.989  76.365 1.00 . A A . 386 THR HG21 1 1 
       17 110246 1 1 393 THR HG22 H  -53.945  -5.461  76.054 1.00 . A A . 386 THR HG22 1 1 
       17 110247 1 1 393 THR HG23 H  -52.226  -5.472  76.451 1.00 . A A . 386 THR HG23 1 1 
       17 110248 1 1 393 THR N    N  -53.022  -7.338  72.370 1.00 . A A . 386 THR N    1 1 
       17 110249 1 1 393 THR O    O  -55.418  -5.905  73.176 1.00 . A A . 386 THR O    1 1 
       17 110250 1 1 393 THR OG1  O  -51.288  -6.373  74.368 1.00 . A A . 386 THR OG1  1 1 
       17 110251 1 1 394 ARG C    C  -57.646  -7.839  76.064 1.00 . A A . 387 ARG C    1 1 
       17 110252 1 1 394 ARG CA   C  -57.162  -7.455  74.669 1.00 . A A . 387 ARG CA   1 1 
       17 110253 1 1 394 ARG CB   C  -57.916  -8.268  73.615 1.00 . A A . 387 ARG CB   1 1 
       17 110254 1 1 394 ARG CD   C  -60.245  -8.823  74.377 1.00 . A A . 387 ARG CD   1 1 
       17 110255 1 1 394 ARG CG   C  -59.389  -7.911  73.512 1.00 . A A . 387 ARG CG   1 1 
       17 110256 1 1 394 ARG CZ   C  -62.641  -9.195  74.817 1.00 . A A . 387 ARG CZ   1 1 
       17 110257 1 1 394 ARG H    H  -55.308  -8.418  75.012 1.00 . A A . 387 ARG H    1 1 
       17 110258 1 1 394 ARG HA   H  -57.358  -6.406  74.510 1.00 . A A . 387 ARG HA   1 1 
       17 110259 1 1 394 ARG HB2  H  -57.459  -8.098  72.652 1.00 . A A . 387 ARG HB2  1 1 
       17 110260 1 1 394 ARG HB3  H  -57.838  -9.316  73.860 1.00 . A A . 387 ARG HB3  1 1 
       17 110261 1 1 394 ARG HD2  H  -60.161  -9.834  74.006 1.00 . A A . 387 ARG HD2  1 1 
       17 110262 1 1 394 ARG HD3  H  -59.879  -8.780  75.392 1.00 . A A . 387 ARG HD3  1 1 
       17 110263 1 1 394 ARG HE   H  -61.871  -7.547  73.994 1.00 . A A . 387 ARG HE   1 1 
       17 110264 1 1 394 ARG HG2  H  -59.527  -6.891  73.836 1.00 . A A . 387 ARG HG2  1 1 
       17 110265 1 1 394 ARG HG3  H  -59.703  -8.009  72.482 1.00 . A A . 387 ARG HG3  1 1 
       17 110266 1 1 394 ARG HH11 H  -61.440 -10.728  75.363 1.00 . A A . 387 ARG HH11 1 1 
       17 110267 1 1 394 ARG HH12 H  -63.129 -10.965  75.662 1.00 . A A . 387 ARG HH12 1 1 
       17 110268 1 1 394 ARG HH21 H  -64.092  -7.856  74.387 1.00 . A A . 387 ARG HH21 1 1 
       17 110269 1 1 394 ARG HH22 H  -64.636  -9.335  75.107 1.00 . A A . 387 ARG HH22 1 1 
       17 110270 1 1 394 ARG N    N  -55.726  -7.668  74.540 1.00 . A A . 387 ARG N    1 1 
       17 110271 1 1 394 ARG NE   N  -61.652  -8.428  74.363 1.00 . A A . 387 ARG NE   1 1 
       17 110272 1 1 394 ARG NH1  N  -62.382 -10.394  75.322 1.00 . A A . 387 ARG NH1  1 1 
       17 110273 1 1 394 ARG NH2  N  -63.893  -8.760  74.766 1.00 . A A . 387 ARG NH2  1 1 
       17 110274 1 1 394 ARG O    O  -58.241  -7.025  76.771 1.00 . A A . 387 ARG O    1 1 
       17 110275 1 1 395 SER C    C  -56.643  -9.487  78.762 1.00 . A A . 388 SER C    1 1 
       17 110276 1 1 395 SER CA   C  -57.795  -9.574  77.765 1.00 . A A . 388 SER CA   1 1 
       17 110277 1 1 395 SER CB   C  -58.286 -11.018  77.661 1.00 . A A . 388 SER CB   1 1 
       17 110278 1 1 395 SER H    H  -56.908  -9.684  75.846 1.00 . A A . 388 SER H    1 1 
       17 110279 1 1 395 SER HA   H  -58.604  -8.951  78.115 1.00 . A A . 388 SER HA   1 1 
       17 110280 1 1 395 SER HB2  H  -57.442 -11.689  77.714 1.00 . A A . 388 SER HB2  1 1 
       17 110281 1 1 395 SER HB3  H  -58.962 -11.227  78.478 1.00 . A A . 388 SER HB3  1 1 
       17 110282 1 1 395 SER HG   H  -59.670 -10.591  76.342 1.00 . A A . 388 SER HG   1 1 
       17 110283 1 1 395 SER N    N  -57.386  -9.083  76.454 1.00 . A A . 388 SER N    1 1 
       17 110284 1 1 395 SER O    O  -55.486  -9.716  78.410 1.00 . A A . 388 SER O    1 1 
       17 110285 1 1 395 SER OG   O  -58.968 -11.238  76.439 1.00 . A A . 388 SER OG   1 1 
       17 110286 1 1 396 ARG C    C  -56.612  -8.970  82.431 1.00 . A A . 389 ARG C    1 1 
       17 110287 1 1 396 ARG CA   C  -55.960  -9.038  81.054 1.00 . A A . 389 ARG CA   1 1 
       17 110288 1 1 396 ARG CB   C  -55.098  -7.794  80.824 1.00 . A A . 389 ARG CB   1 1 
       17 110289 1 1 396 ARG CD   C  -55.200  -5.506  79.789 1.00 . A A . 389 ARG CD   1 1 
       17 110290 1 1 396 ARG CG   C  -55.904  -6.513  80.685 1.00 . A A . 389 ARG CG   1 1 
       17 110291 1 1 396 ARG CZ   C  -55.188  -3.070  79.427 1.00 . A A . 389 ARG CZ   1 1 
       17 110292 1 1 396 ARG H    H  -57.907  -8.983  80.226 1.00 . A A . 389 ARG H    1 1 
       17 110293 1 1 396 ARG HA   H  -55.331  -9.913  81.009 1.00 . A A . 389 ARG HA   1 1 
       17 110294 1 1 396 ARG HB2  H  -54.422  -7.680  81.659 1.00 . A A . 389 ARG HB2  1 1 
       17 110295 1 1 396 ARG HB3  H  -54.521  -7.932  79.922 1.00 . A A . 389 ARG HB3  1 1 
       17 110296 1 1 396 ARG HD2  H  -54.133  -5.658  79.869 1.00 . A A . 389 ARG HD2  1 1 
       17 110297 1 1 396 ARG HD3  H  -55.511  -5.672  78.769 1.00 . A A . 389 ARG HD3  1 1 
       17 110298 1 1 396 ARG HE   H  -55.988  -3.987  81.008 1.00 . A A . 389 ARG HE   1 1 
       17 110299 1 1 396 ARG HG2  H  -56.866  -6.749  80.256 1.00 . A A . 389 ARG HG2  1 1 
       17 110300 1 1 396 ARG HG3  H  -56.042  -6.078  81.664 1.00 . A A . 389 ARG HG3  1 1 
       17 110301 1 1 396 ARG HH11 H  -54.299  -4.139  77.958 1.00 . A A . 389 ARG HH11 1 1 
       17 110302 1 1 396 ARG HH12 H  -54.305  -2.424  77.727 1.00 . A A . 389 ARG HH12 1 1 
       17 110303 1 1 396 ARG HH21 H  -55.994  -1.730  80.707 1.00 . A A . 389 ARG HH21 1 1 
       17 110304 1 1 396 ARG HH22 H  -55.266  -1.055  79.289 1.00 . A A . 389 ARG HH22 1 1 
       17 110305 1 1 396 ARG N    N  -56.968  -9.155  80.007 1.00 . A A . 389 ARG N    1 1 
       17 110306 1 1 396 ARG NE   N  -55.512  -4.130  80.164 1.00 . A A . 389 ARG NE   1 1 
       17 110307 1 1 396 ARG NH1  N  -54.544  -3.224  78.276 1.00 . A A . 389 ARG NH1  1 1 
       17 110308 1 1 396 ARG NH2  N  -55.509  -1.852  79.841 1.00 . A A . 389 ARG NH2  1 1 
       17 110309 1 1 396 ARG O    O  -57.316  -8.012  82.749 1.00 . A A . 389 ARG O    1 1 
       17 110310 1 1 397 THR C    C  -55.991 -10.766  85.546 1.00 . A A . 390 THR C    1 1 
       17 110311 1 1 397 THR CA   C  -56.937 -10.050  84.588 1.00 . A A . 390 THR CA   1 1 
       17 110312 1 1 397 THR CB   C  -58.292 -10.759  84.564 1.00 . A A . 390 THR CB   1 1 
       17 110313 1 1 397 THR CG2  C  -59.442  -9.839  84.217 1.00 . A A . 390 THR CG2  1 1 
       17 110314 1 1 397 THR H    H  -55.804 -10.728  82.934 1.00 . A A . 390 THR H    1 1 
       17 110315 1 1 397 THR HA   H  -57.078  -9.036  84.930 1.00 . A A . 390 THR HA   1 1 
       17 110316 1 1 397 THR HB   H  -58.486 -11.175  85.543 1.00 . A A . 390 THR HB   1 1 
       17 110317 1 1 397 THR HG1  H  -58.138 -11.464  82.744 1.00 . A A . 390 THR HG1  1 1 
       17 110318 1 1 397 THR HG21 H  -60.266 -10.422  83.833 1.00 . A A . 390 THR HG21 1 1 
       17 110319 1 1 397 THR HG22 H  -59.123  -9.130  83.467 1.00 . A A . 390 THR HG22 1 1 
       17 110320 1 1 397 THR HG23 H  -59.758  -9.308  85.102 1.00 . A A . 390 THR HG23 1 1 
       17 110321 1 1 397 THR N    N  -56.373  -9.993  83.245 1.00 . A A . 390 THR N    1 1 
       17 110322 1 1 397 THR O    O  -55.021 -11.395  85.123 1.00 . A A . 390 THR O    1 1 
       17 110323 1 1 397 THR OG1  O  -58.288 -11.817  83.624 1.00 . A A . 390 THR OG1  1 1 
       17 110324 1 1 398 ARG C    C  -56.061 -12.637  88.291 1.00 . A A . 391 ARG C    1 1 
       17 110325 1 1 398 ARG CA   C  -55.458 -11.305  87.859 1.00 . A A . 391 ARG CA   1 1 
       17 110326 1 1 398 ARG CB   C  -55.305 -10.383  89.070 1.00 . A A . 391 ARG CB   1 1 
       17 110327 1 1 398 ARG CD   C  -54.835  -7.931  88.755 1.00 . A A . 391 ARG CD   1 1 
       17 110328 1 1 398 ARG CG   C  -54.231  -9.320  88.894 1.00 . A A . 391 ARG CG   1 1 
       17 110329 1 1 398 ARG CZ   C  -54.041  -5.681  88.144 1.00 . A A . 391 ARG CZ   1 1 
       17 110330 1 1 398 ARG H    H  -57.069 -10.152  87.114 1.00 . A A . 391 ARG H    1 1 
       17 110331 1 1 398 ARG HA   H  -54.483 -11.487  87.431 1.00 . A A . 391 ARG HA   1 1 
       17 110332 1 1 398 ARG HB2  H  -56.247  -9.887  89.253 1.00 . A A . 391 ARG HB2  1 1 
       17 110333 1 1 398 ARG HB3  H  -55.051 -10.981  89.933 1.00 . A A . 391 ARG HB3  1 1 
       17 110334 1 1 398 ARG HD2  H  -55.748  -8.005  88.184 1.00 . A A . 391 ARG HD2  1 1 
       17 110335 1 1 398 ARG HD3  H  -55.057  -7.550  89.741 1.00 . A A . 391 ARG HD3  1 1 
       17 110336 1 1 398 ARG HE   H  -53.197  -7.390  87.555 1.00 . A A . 391 ARG HE   1 1 
       17 110337 1 1 398 ARG HG2  H  -53.580  -9.333  89.756 1.00 . A A . 391 ARG HG2  1 1 
       17 110338 1 1 398 ARG HG3  H  -53.658  -9.545  88.006 1.00 . A A . 391 ARG HG3  1 1 
       17 110339 1 1 398 ARG HH11 H  -55.677  -5.697  89.332 1.00 . A A . 391 ARG HH11 1 1 
       17 110340 1 1 398 ARG HH12 H  -55.099  -4.127  88.889 1.00 . A A . 391 ARG HH12 1 1 
       17 110341 1 1 398 ARG HH21 H  -52.434  -5.325  86.971 1.00 . A A . 391 ARG HH21 1 1 
       17 110342 1 1 398 ARG HH22 H  -53.258  -3.914  87.548 1.00 . A A . 391 ARG HH22 1 1 
       17 110343 1 1 398 ARG N    N  -56.282 -10.667  86.840 1.00 . A A . 391 ARG N    1 1 
       17 110344 1 1 398 ARG NE   N  -53.928  -7.005  88.081 1.00 . A A . 391 ARG NE   1 1 
       17 110345 1 1 398 ARG NH1  N  -55.021  -5.123  88.845 1.00 . A A . 391 ARG NH1  1 1 
       17 110346 1 1 398 ARG NH2  N  -53.173  -4.910  87.502 1.00 . A A . 391 ARG NH2  1 1 
       17 110347 1 1 398 ARG O    O  -55.380 -13.662  88.307 1.00 . A A . 391 ARG O    1 1 
       17 110348 1 1 399 LYS C    C  -58.482 -14.654  87.877 1.00 . A A . 392 LYS C    1 1 
       17 110349 1 1 399 LYS CA   C  -58.037 -13.822  89.076 1.00 . A A . 392 LYS CA   1 1 
       17 110350 1 1 399 LYS CB   C  -59.248 -13.459  89.937 1.00 . A A . 392 LYS CB   1 1 
       17 110351 1 1 399 LYS CD   C  -61.018 -15.006  90.832 1.00 . A A . 392 LYS CD   1 1 
       17 110352 1 1 399 LYS CE   C  -61.436 -15.868  92.012 1.00 . A A . 392 LYS CE   1 1 
       17 110353 1 1 399 LYS CG   C  -59.589 -14.510  90.981 1.00 . A A . 392 LYS CG   1 1 
       17 110354 1 1 399 LYS H    H  -57.833 -11.767  88.610 1.00 . A A . 392 LYS H    1 1 
       17 110355 1 1 399 LYS HA   H  -57.348 -14.406  89.668 1.00 . A A . 392 LYS HA   1 1 
       17 110356 1 1 399 LYS HB2  H  -59.045 -12.528  90.446 1.00 . A A . 392 LYS HB2  1 1 
       17 110357 1 1 399 LYS HB3  H  -60.106 -13.327  89.294 1.00 . A A . 392 LYS HB3  1 1 
       17 110358 1 1 399 LYS HD2  H  -61.681 -14.156  90.769 1.00 . A A . 392 LYS HD2  1 1 
       17 110359 1 1 399 LYS HD3  H  -61.094 -15.591  89.926 1.00 . A A . 392 LYS HD3  1 1 
       17 110360 1 1 399 LYS HE2  H  -61.238 -16.904  91.773 1.00 . A A . 392 LYS HE2  1 1 
       17 110361 1 1 399 LYS HE3  H  -60.852 -15.581  92.875 1.00 . A A . 392 LYS HE3  1 1 
       17 110362 1 1 399 LYS HG2  H  -58.915 -15.346  90.870 1.00 . A A . 392 LYS HG2  1 1 
       17 110363 1 1 399 LYS HG3  H  -59.469 -14.078  91.964 1.00 . A A . 392 LYS HG3  1 1 
       17 110364 1 1 399 LYS HZ1  H  -63.431 -16.473  91.881 1.00 . A A . 392 LYS HZ1  1 1 
       17 110365 1 1 399 LYS HZ2  H  -63.227 -14.796  91.984 1.00 . A A . 392 LYS HZ2  1 1 
       17 110366 1 1 399 LYS HZ3  H  -63.028 -15.758  93.359 1.00 . A A . 392 LYS HZ3  1 1 
       17 110367 1 1 399 LYS N    N  -57.342 -12.615  88.643 1.00 . A A . 392 LYS N    1 1 
       17 110368 1 1 399 LYS NZ   N  -62.882 -15.713  92.331 1.00 . A A . 392 LYS NZ   1 1 
       17 110369 1 1 399 LYS O    O  -58.454 -14.186  86.739 1.00 . A A . 392 LYS O    1 1 
       17 110370 1 1 400 ARG C    C  -60.734 -17.337  87.393 1.00 . A A . 393 ARG C    1 1 
       17 110371 1 1 400 ARG CA   C  -59.343 -16.789  87.085 1.00 . A A . 393 ARG CA   1 1 
       17 110372 1 1 400 ARG CB   C  -58.355 -17.943  86.912 1.00 . A A . 393 ARG CB   1 1 
       17 110373 1 1 400 ARG CD   C  -56.831 -18.407  84.964 1.00 . A A . 393 ARG CD   1 1 
       17 110374 1 1 400 ARG CG   C  -57.074 -17.545  86.192 1.00 . A A . 393 ARG CG   1 1 
       17 110375 1 1 400 ARG CZ   C  -55.269 -20.194  84.301 1.00 . A A . 393 ARG CZ   1 1 
       17 110376 1 1 400 ARG H    H  -58.891 -16.206  89.069 1.00 . A A . 393 ARG H    1 1 
       17 110377 1 1 400 ARG HA   H  -59.389 -16.224  86.166 1.00 . A A . 393 ARG HA   1 1 
       17 110378 1 1 400 ARG HB2  H  -58.090 -18.324  87.887 1.00 . A A . 393 ARG HB2  1 1 
       17 110379 1 1 400 ARG HB3  H  -58.833 -18.728  86.345 1.00 . A A . 393 ARG HB3  1 1 
       17 110380 1 1 400 ARG HD2  H  -57.774 -18.811  84.630 1.00 . A A . 393 ARG HD2  1 1 
       17 110381 1 1 400 ARG HD3  H  -56.409 -17.790  84.185 1.00 . A A . 393 ARG HD3  1 1 
       17 110382 1 1 400 ARG HE   H  -55.775 -19.757  86.181 1.00 . A A . 393 ARG HE   1 1 
       17 110383 1 1 400 ARG HG2  H  -57.153 -16.513  85.884 1.00 . A A . 393 ARG HG2  1 1 
       17 110384 1 1 400 ARG HG3  H  -56.242 -17.657  86.871 1.00 . A A . 393 ARG HG3  1 1 
       17 110385 1 1 400 ARG HH11 H  -56.046 -19.144  82.756 1.00 . A A . 393 ARG HH11 1 1 
       17 110386 1 1 400 ARG HH12 H  -54.945 -20.407  82.317 1.00 . A A . 393 ARG HH12 1 1 
       17 110387 1 1 400 ARG HH21 H  -54.326 -21.417  85.604 1.00 . A A . 393 ARG HH21 1 1 
       17 110388 1 1 400 ARG HH22 H  -53.970 -21.698  83.933 1.00 . A A . 393 ARG HH22 1 1 
       17 110389 1 1 400 ARG N    N  -58.893 -15.891  88.141 1.00 . A A . 393 ARG N    1 1 
       17 110390 1 1 400 ARG NE   N  -55.915 -19.511  85.243 1.00 . A A . 393 ARG NE   1 1 
       17 110391 1 1 400 ARG NH1  N  -55.434 -19.889  83.019 1.00 . A A . 393 ARG NH1  1 1 
       17 110392 1 1 400 ARG NH2  N  -54.454 -21.184  84.641 1.00 . A A . 393 ARG NH2  1 1 
       17 110393 1 1 400 ARG O    O  -60.988 -17.829  88.492 1.00 . A A . 393 ARG O    1 1 
       17 110394 1 1 401 VAL C    C  -63.732 -16.951  87.657 1.00 . A A . 394 VAL C    1 1 
       17 110395 1 1 401 VAL CA   C  -62.992 -17.738  86.579 1.00 . A A . 394 VAL CA   1 1 
       17 110396 1 1 401 VAL CB   C  -63.014 -19.233  86.948 1.00 . A A . 394 VAL CB   1 1 
       17 110397 1 1 401 VAL CG1  C  -64.436 -19.771  86.920 1.00 . A A . 394 VAL CG1  1 1 
       17 110398 1 1 401 VAL CG2  C  -62.118 -20.026  86.009 1.00 . A A . 394 VAL CG2  1 1 
       17 110399 1 1 401 VAL H    H  -61.365 -16.848  85.560 1.00 . A A . 394 VAL H    1 1 
       17 110400 1 1 401 VAL HA   H  -63.508 -17.612  85.638 1.00 . A A . 394 VAL HA   1 1 
       17 110401 1 1 401 VAL HB   H  -62.632 -19.341  87.952 1.00 . A A . 394 VAL HB   1 1 
       17 110402 1 1 401 VAL HG11 H  -64.427 -20.795  86.581 1.00 . A A . 394 VAL HG11 1 1 
       17 110403 1 1 401 VAL HG12 H  -65.033 -19.174  86.246 1.00 . A A . 394 VAL HG12 1 1 
       17 110404 1 1 401 VAL HG13 H  -64.858 -19.724  87.912 1.00 . A A . 394 VAL HG13 1 1 
       17 110405 1 1 401 VAL HG21 H  -62.176 -19.608  85.016 1.00 . A A . 394 VAL HG21 1 1 
       17 110406 1 1 401 VAL HG22 H  -62.444 -21.056  85.984 1.00 . A A . 394 VAL HG22 1 1 
       17 110407 1 1 401 VAL HG23 H  -61.098 -19.980  86.360 1.00 . A A . 394 VAL HG23 1 1 
       17 110408 1 1 401 VAL N    N  -61.628 -17.250  86.414 1.00 . A A . 394 VAL N    1 1 
       17 110409 1 1 401 VAL O    O  -63.479 -17.123  88.849 1.00 . A A . 394 VAL O    1 1 
       17 110410 1 1 402 GLN C    C  -66.902 -15.287  87.783 1.00 . A A . 395 GLN C    1 1 
       17 110411 1 1 402 GLN CA   C  -65.423 -15.273  88.156 1.00 . A A . 395 GLN CA   1 1 
       17 110412 1 1 402 GLN CB   C  -64.900 -13.835  88.167 1.00 . A A . 395 GLN CB   1 1 
       17 110413 1 1 402 GLN CD   C  -63.700 -12.044  89.484 1.00 . A A . 395 GLN CD   1 1 
       17 110414 1 1 402 GLN CG   C  -64.004 -13.524  89.356 1.00 . A A . 395 GLN CG   1 1 
       17 110415 1 1 402 GLN H    H  -64.803 -15.994  86.265 1.00 . A A . 395 GLN H    1 1 
       17 110416 1 1 402 GLN HA   H  -65.309 -15.696  89.143 1.00 . A A . 395 GLN HA   1 1 
       17 110417 1 1 402 GLN HB2  H  -64.334 -13.662  87.264 1.00 . A A . 395 GLN HB2  1 1 
       17 110418 1 1 402 GLN HB3  H  -65.740 -13.156  88.190 1.00 . A A . 395 GLN HB3  1 1 
       17 110419 1 1 402 GLN HE21 H  -65.521 -11.706  90.207 1.00 . A A . 395 GLN HE21 1 1 
       17 110420 1 1 402 GLN HE22 H  -64.503 -10.318  90.058 1.00 . A A . 395 GLN HE22 1 1 
       17 110421 1 1 402 GLN HG2  H  -64.498 -13.853  90.258 1.00 . A A . 395 GLN HG2  1 1 
       17 110422 1 1 402 GLN HG3  H  -63.074 -14.059  89.239 1.00 . A A . 395 GLN HG3  1 1 
       17 110423 1 1 402 GLN N    N  -64.646 -16.086  87.228 1.00 . A A . 395 GLN N    1 1 
       17 110424 1 1 402 GLN NE2  N  -64.673 -11.279  89.965 1.00 . A A . 395 GLN NE2  1 1 
       17 110425 1 1 402 GLN O    O  -67.291 -14.794  86.725 1.00 . A A . 395 GLN O    1 1 
       17 110426 1 1 402 GLN OE1  O  -62.603 -11.593  89.155 1.00 . A A . 395 GLN OE1  1 1 
       17 110427 1 1 403 LYS C    C  -69.824 -14.582  88.659 1.00 . A A . 396 LYS C    1 1 
       17 110428 1 1 403 LYS CA   C  -69.160 -15.935  88.424 1.00 . A A . 396 LYS CA   1 1 
       17 110429 1 1 403 LYS CB   C  -69.791 -16.992  89.333 1.00 . A A . 396 LYS CB   1 1 
       17 110430 1 1 403 LYS CD   C  -70.508 -19.380  89.638 1.00 . A A . 396 LYS CD   1 1 
       17 110431 1 1 403 LYS CE   C  -71.966 -19.600  89.269 1.00 . A A . 396 LYS CE   1 1 
       17 110432 1 1 403 LYS CG   C  -69.844 -18.377  88.709 1.00 . A A . 396 LYS CG   1 1 
       17 110433 1 1 403 LYS H    H  -67.354 -16.232  89.487 1.00 . A A . 396 LYS H    1 1 
       17 110434 1 1 403 LYS HA   H  -69.311 -16.223  87.394 1.00 . A A . 396 LYS HA   1 1 
       17 110435 1 1 403 LYS HB2  H  -69.218 -17.054  90.246 1.00 . A A . 396 LYS HB2  1 1 
       17 110436 1 1 403 LYS HB3  H  -70.799 -16.689  89.571 1.00 . A A . 396 LYS HB3  1 1 
       17 110437 1 1 403 LYS HD2  H  -69.984 -20.322  89.569 1.00 . A A . 396 LYS HD2  1 1 
       17 110438 1 1 403 LYS HD3  H  -70.454 -19.009  90.651 1.00 . A A . 396 LYS HD3  1 1 
       17 110439 1 1 403 LYS HE2  H  -72.077 -19.477  88.202 1.00 . A A . 396 LYS HE2  1 1 
       17 110440 1 1 403 LYS HE3  H  -72.247 -20.605  89.546 1.00 . A A . 396 LYS HE3  1 1 
       17 110441 1 1 403 LYS HG2  H  -70.406 -18.326  87.789 1.00 . A A . 396 LYS HG2  1 1 
       17 110442 1 1 403 LYS HG3  H  -68.836 -18.706  88.500 1.00 . A A . 396 LYS HG3  1 1 
       17 110443 1 1 403 LYS HZ1  H  -72.704 -18.672  90.989 1.00 . A A . 396 LYS HZ1  1 1 
       17 110444 1 1 403 LYS HZ2  H  -73.860 -18.875  89.770 1.00 . A A . 396 LYS HZ2  1 1 
       17 110445 1 1 403 LYS HZ3  H  -72.683 -17.671  89.626 1.00 . A A . 396 LYS HZ3  1 1 
       17 110446 1 1 403 LYS N    N  -67.723 -15.856  88.661 1.00 . A A . 396 LYS N    1 1 
       17 110447 1 1 403 LYS NZ   N  -72.866 -18.638  89.962 1.00 . A A . 396 LYS NZ   1 1 
       17 110448 1 1 403 LYS O    O  -70.768 -14.250  87.912 1.00 . A A . 396 LYS O    1 1 
       17 110449 1 1 403 LYS OXT  O  -69.397 -13.868  89.590 1.00 . A A . 396 LYS OXT  1 1 
       18 110450 1 1   1 GLY C    C  -41.659 -18.097  30.272 1.00 . A A .  -6 GLY C    1 1 
       18 110451 1 1   1 GLY CA   C  -41.221 -18.877  31.496 1.00 . A A .  -6 GLY CA   1 1 
       18 110452 1 1   1 GLY H1   H  -39.468 -17.913  32.098 1.00 . A A .  -6 GLY H1   1 1 
       18 110453 1 1   1 GLY H2   H  -39.255 -18.971  30.795 1.00 . A A .  -6 GLY H2   1 1 
       18 110454 1 1   1 GLY H3   H  -39.455 -19.585  32.358 1.00 . A A .  -6 GLY H3   1 1 
       18 110455 1 1   1 GLY HA2  H  -41.528 -19.906  31.381 1.00 . A A .  -6 GLY HA2  1 1 
       18 110456 1 1   1 GLY HA3  H  -41.708 -18.463  32.366 1.00 . A A .  -6 GLY HA3  1 1 
       18 110457 1 1   1 GLY N    N  -39.747 -18.833  31.701 1.00 . A A .  -6 GLY N    1 1 
       18 110458 1 1   1 GLY O    O  -42.683 -18.409  29.662 1.00 . A A .  -6 GLY O    1 1 
       18 110459 1 1   2 SER C    C  -42.549 -15.566  28.923 1.00 . A A .  -5 SER C    1 1 
       18 110460 1 1   2 SER CA   C  -41.197 -16.252  28.753 1.00 . A A .  -5 SER CA   1 1 
       18 110461 1 1   2 SER CB   C  -41.200 -17.101  27.481 1.00 . A A .  -5 SER CB   1 1 
       18 110462 1 1   2 SER H    H  -40.081 -16.881  30.438 1.00 . A A .  -5 SER H    1 1 
       18 110463 1 1   2 SER HA   H  -40.430 -15.496  28.668 1.00 . A A .  -5 SER HA   1 1 
       18 110464 1 1   2 SER HB2  H  -40.309 -17.712  27.454 1.00 . A A .  -5 SER HB2  1 1 
       18 110465 1 1   2 SER HB3  H  -42.073 -17.738  27.477 1.00 . A A .  -5 SER HB3  1 1 
       18 110466 1 1   2 SER HG   H  -42.119 -15.963  26.177 1.00 . A A .  -5 SER HG   1 1 
       18 110467 1 1   2 SER N    N  -40.883 -17.080  29.911 1.00 . A A .  -5 SER N    1 1 
       18 110468 1 1   2 SER O    O  -43.263 -15.331  27.949 1.00 . A A .  -5 SER O    1 1 
       18 110469 1 1   2 SER OG   O  -41.226 -16.285  26.322 1.00 . A A .  -5 SER OG   1 1 
       18 110470 1 1   3 SER C    C  -43.922 -13.223  31.103 1.00 . A A .  -4 SER C    1 1 
       18 110471 1 1   3 SER CA   C  -44.159 -14.589  30.466 1.00 . A A .  -4 SER CA   1 1 
       18 110472 1 1   3 SER CB   C  -45.004 -15.459  31.398 1.00 . A A .  -4 SER CB   1 1 
       18 110473 1 1   3 SER H    H  -42.280 -15.462  30.901 1.00 . A A .  -4 SER H    1 1 
       18 110474 1 1   3 SER HA   H  -44.690 -14.452  29.536 1.00 . A A .  -4 SER HA   1 1 
       18 110475 1 1   3 SER HB2  H  -44.854 -16.500  31.148 1.00 . A A .  -4 SER HB2  1 1 
       18 110476 1 1   3 SER HB3  H  -44.701 -15.288  32.420 1.00 . A A .  -4 SER HB3  1 1 
       18 110477 1 1   3 SER HG   H  -46.642 -14.556  31.976 1.00 . A A .  -4 SER HG   1 1 
       18 110478 1 1   3 SER N    N  -42.892 -15.249  30.167 1.00 . A A .  -4 SER N    1 1 
       18 110479 1 1   3 SER O    O  -44.478 -12.217  30.662 1.00 . A A .  -4 SER O    1 1 
       18 110480 1 1   3 SER OG   O  -46.382 -15.154  31.272 1.00 . A A .  -4 SER OG   1 1 
       18 110481 1 1   4 GLY C    C  -42.227 -12.165  34.210 1.00 . A A .  -3 GLY C    1 1 
       18 110482 1 1   4 GLY CA   C  -42.802 -11.949  32.825 1.00 . A A .  -3 GLY CA   1 1 
       18 110483 1 1   4 GLY H    H  -42.683 -14.030  32.452 1.00 . A A .  -3 GLY H    1 1 
       18 110484 1 1   4 GLY HA2  H  -42.091 -11.390  32.235 1.00 . A A .  -3 GLY HA2  1 1 
       18 110485 1 1   4 GLY HA3  H  -43.713 -11.375  32.910 1.00 . A A .  -3 GLY HA3  1 1 
       18 110486 1 1   4 GLY N    N  -43.097 -13.196  32.144 1.00 . A A .  -3 GLY N    1 1 
       18 110487 1 1   4 GLY O    O  -42.918 -12.648  35.108 1.00 . A A .  -3 GLY O    1 1 
       18 110488 1 1   5 SER C    C  -39.152 -10.961  35.817 1.00 . A A .  -2 SER C    1 1 
       18 110489 1 1   5 SER CA   C  -40.291 -11.964  35.671 1.00 . A A .  -2 SER CA   1 1 
       18 110490 1 1   5 SER CB   C  -39.752 -13.389  35.819 1.00 . A A .  -2 SER CB   1 1 
       18 110491 1 1   5 SER H    H  -40.462 -11.428  33.631 1.00 . A A .  -2 SER H    1 1 
       18 110492 1 1   5 SER HA   H  -41.018 -11.782  36.448 1.00 . A A .  -2 SER HA   1 1 
       18 110493 1 1   5 SER HB2  H  -39.104 -13.615  34.985 1.00 . A A .  -2 SER HB2  1 1 
       18 110494 1 1   5 SER HB3  H  -39.194 -13.467  36.740 1.00 . A A .  -2 SER HB3  1 1 
       18 110495 1 1   5 SER HG   H  -41.072 -14.543  34.944 1.00 . A A .  -2 SER HG   1 1 
       18 110496 1 1   5 SER N    N  -40.960 -11.807  34.385 1.00 . A A .  -2 SER N    1 1 
       18 110497 1 1   5 SER O    O  -39.078 -10.229  36.803 1.00 . A A .  -2 SER O    1 1 
       18 110498 1 1   5 SER OG   O  -40.809 -14.334  35.843 1.00 . A A .  -2 SER OG   1 1 
       18 110499 1 1   6 SER C    C  -37.550  -8.618  34.420 1.00 . A A .  -1 SER C    1 1 
       18 110500 1 1   6 SER CA   C  -37.128 -10.021  34.845 1.00 . A A .  -1 SER CA   1 1 
       18 110501 1 1   6 SER CB   C  -36.022 -10.535  33.922 1.00 . A A .  -1 SER CB   1 1 
       18 110502 1 1   6 SER H    H  -38.377 -11.542  34.068 1.00 . A A .  -1 SER H    1 1 
       18 110503 1 1   6 SER HA   H  -36.751  -9.980  35.855 1.00 . A A .  -1 SER HA   1 1 
       18 110504 1 1   6 SER HB2  H  -36.344 -10.449  32.895 1.00 . A A .  -1 SER HB2  1 1 
       18 110505 1 1   6 SER HB3  H  -35.130  -9.943  34.069 1.00 . A A .  -1 SER HB3  1 1 
       18 110506 1 1   6 SER HG   H  -35.627 -12.017  35.140 1.00 . A A .  -1 SER HG   1 1 
       18 110507 1 1   6 SER N    N  -38.265 -10.934  34.827 1.00 . A A .  -1 SER N    1 1 
       18 110508 1 1   6 SER O    O  -38.739  -8.334  34.272 1.00 . A A .  -1 SER O    1 1 
       18 110509 1 1   6 SER OG   O  -35.720 -11.892  34.193 1.00 . A A .  -1 SER OG   1 1 
       18 110510 1 1   7 GLY C    C  -35.736  -5.422  34.173 1.00 . A A .   0 GLY C    1 1 
       18 110511 1 1   7 GLY CA   C  -36.857  -6.381  33.821 1.00 . A A .   0 GLY CA   1 1 
       18 110512 1 1   7 GLY H    H  -35.639  -8.028  34.359 1.00 . A A .   0 GLY H    1 1 
       18 110513 1 1   7 GLY HA2  H  -37.010  -6.361  32.752 1.00 . A A .   0 GLY HA2  1 1 
       18 110514 1 1   7 GLY HA3  H  -37.762  -6.055  34.311 1.00 . A A .   0 GLY HA3  1 1 
       18 110515 1 1   7 GLY N    N  -36.567  -7.744  34.226 1.00 . A A .   0 GLY N    1 1 
       18 110516 1 1   7 GLY O    O  -34.629  -5.846  34.505 1.00 . A A .   0 GLY O    1 1 
       18 110517 1 1   8 MET C    C  -35.689  -1.882  35.046 1.00 . A A .   1 MET C    1 1 
       18 110518 1 1   8 MET CA   C  -35.032  -3.105  34.412 1.00 . A A .   1 MET CA   1 1 
       18 110519 1 1   8 MET CB   C  -34.277  -2.693  33.146 1.00 . A A .   1 MET CB   1 1 
       18 110520 1 1   8 MET CE   C  -30.373  -3.651  33.389 1.00 . A A .   1 MET CE   1 1 
       18 110521 1 1   8 MET CG   C  -32.818  -2.345  33.393 1.00 . A A .   1 MET CG   1 1 
       18 110522 1 1   8 MET H    H  -36.925  -3.851  33.827 1.00 . A A .   1 MET H    1 1 
       18 110523 1 1   8 MET HA   H  -34.331  -3.528  35.116 1.00 . A A .   1 MET HA   1 1 
       18 110524 1 1   8 MET HB2  H  -34.318  -3.507  32.437 1.00 . A A .   1 MET HB2  1 1 
       18 110525 1 1   8 MET HB3  H  -34.763  -1.829  32.717 1.00 . A A .   1 MET HB3  1 1 
       18 110526 1 1   8 MET HE1  H  -29.781  -4.439  32.947 1.00 . A A .   1 MET HE1  1 1 
       18 110527 1 1   8 MET HE2  H  -30.794  -3.998  34.322 1.00 . A A .   1 MET HE2  1 1 
       18 110528 1 1   8 MET HE3  H  -29.747  -2.792  33.574 1.00 . A A .   1 MET HE3  1 1 
       18 110529 1 1   8 MET HG2  H  -32.690  -1.281  33.265 1.00 . A A .   1 MET HG2  1 1 
       18 110530 1 1   8 MET HG3  H  -32.565  -2.616  34.407 1.00 . A A .   1 MET HG3  1 1 
       18 110531 1 1   8 MET N    N  -36.024  -4.127  34.099 1.00 . A A .   1 MET N    1 1 
       18 110532 1 1   8 MET O    O  -35.953  -0.889  34.370 1.00 . A A .   1 MET O    1 1 
       18 110533 1 1   8 MET SD   S  -31.696  -3.199  32.268 1.00 . A A .   1 MET SD   1 1 
       18 110534 1 1   9 PRO C    C  -35.606   0.278  37.429 1.00 . A A .   2 PRO C    1 1 
       18 110535 1 1   9 PRO CA   C  -36.594  -0.833  37.084 1.00 . A A .   2 PRO CA   1 1 
       18 110536 1 1   9 PRO CB   C  -37.109  -1.506  38.355 1.00 . A A .   2 PRO CB   1 1 
       18 110537 1 1   9 PRO CD   C  -35.685  -3.088  37.245 1.00 . A A .   2 PRO CD   1 1 
       18 110538 1 1   9 PRO CG   C  -36.152  -2.622  38.601 1.00 . A A .   2 PRO CG   1 1 
       18 110539 1 1   9 PRO HA   H  -37.423  -0.417  36.531 1.00 . A A .   2 PRO HA   1 1 
       18 110540 1 1   9 PRO HB2  H  -37.108  -0.795  39.169 1.00 . A A .   2 PRO HB2  1 1 
       18 110541 1 1   9 PRO HB3  H  -38.110  -1.875  38.191 1.00 . A A .   2 PRO HB3  1 1 
       18 110542 1 1   9 PRO HD2  H  -34.628  -3.307  37.267 1.00 . A A .   2 PRO HD2  1 1 
       18 110543 1 1   9 PRO HD3  H  -36.244  -3.958  36.933 1.00 . A A .   2 PRO HD3  1 1 
       18 110544 1 1   9 PRO HG2  H  -35.315  -2.265  39.183 1.00 . A A .   2 PRO HG2  1 1 
       18 110545 1 1   9 PRO HG3  H  -36.653  -3.425  39.119 1.00 . A A .   2 PRO HG3  1 1 
       18 110546 1 1   9 PRO N    N  -35.964  -1.939  36.361 1.00 . A A .   2 PRO N    1 1 
       18 110547 1 1   9 PRO O    O  -35.458   0.652  38.593 1.00 . A A .   2 PRO O    1 1 
       18 110548 1 1  10 ARG C    C  -33.254   2.209  35.290 1.00 . A A .   3 ARG C    1 1 
       18 110549 1 1  10 ARG CA   C  -33.956   1.872  36.603 1.00 . A A .   3 ARG CA   1 1 
       18 110550 1 1  10 ARG CB   C  -32.922   1.471  37.660 1.00 . A A .   3 ARG CB   1 1 
       18 110551 1 1  10 ARG CD   C  -31.960   3.687  38.352 1.00 . A A .   3 ARG CD   1 1 
       18 110552 1 1  10 ARG CG   C  -32.779   2.482  38.786 1.00 . A A .   3 ARG CG   1 1 
       18 110553 1 1  10 ARG CZ   C  -30.407   5.321  39.348 1.00 . A A .   3 ARG CZ   1 1 
       18 110554 1 1  10 ARG H    H  -35.093   0.464  35.505 1.00 . A A .   3 ARG H    1 1 
       18 110555 1 1  10 ARG HA   H  -34.488   2.746  36.947 1.00 . A A .   3 ARG HA   1 1 
       18 110556 1 1  10 ARG HB2  H  -33.213   0.524  38.091 1.00 . A A .   3 ARG HB2  1 1 
       18 110557 1 1  10 ARG HB3  H  -31.959   1.358  37.184 1.00 . A A .   3 ARG HB3  1 1 
       18 110558 1 1  10 ARG HD2  H  -31.238   3.370  37.616 1.00 . A A .   3 ARG HD2  1 1 
       18 110559 1 1  10 ARG HD3  H  -32.624   4.418  37.913 1.00 . A A .   3 ARG HD3  1 1 
       18 110560 1 1  10 ARG HE   H  -31.421   3.936  40.368 1.00 . A A .   3 ARG HE   1 1 
       18 110561 1 1  10 ARG HG2  H  -33.762   2.816  39.084 1.00 . A A .   3 ARG HG2  1 1 
       18 110562 1 1  10 ARG HG3  H  -32.290   2.007  39.624 1.00 . A A .   3 ARG HG3  1 1 
       18 110563 1 1  10 ARG HH11 H  -30.605   5.470  37.341 1.00 . A A .   3 ARG HH11 1 1 
       18 110564 1 1  10 ARG HH12 H  -29.519   6.606  38.066 1.00 . A A .   3 ARG HH12 1 1 
       18 110565 1 1  10 ARG HH21 H  -29.992   5.431  41.324 1.00 . A A .   3 ARG HH21 1 1 
       18 110566 1 1  10 ARG HH22 H  -29.170   6.584  40.327 1.00 . A A .   3 ARG HH22 1 1 
       18 110567 1 1  10 ARG N    N  -34.931   0.802  36.410 1.00 . A A .   3 ARG N    1 1 
       18 110568 1 1  10 ARG NE   N  -31.255   4.302  39.474 1.00 . A A .   3 ARG NE   1 1 
       18 110569 1 1  10 ARG NH1  N  -30.157   5.841  38.154 1.00 . A A .   3 ARG NH1  1 1 
       18 110570 1 1  10 ARG NH2  N  -29.807   5.820  40.421 1.00 . A A .   3 ARG NH2  1 1 
       18 110571 1 1  10 ARG O    O  -32.652   1.343  34.657 1.00 . A A .   3 ARG O    1 1 
       18 110572 1 1  11 VAL C    C  -33.329   3.236  32.439 1.00 . A A .   4 VAL C    1 1 
       18 110573 1 1  11 VAL CA   C  -32.710   3.923  33.651 1.00 . A A .   4 VAL CA   1 1 
       18 110574 1 1  11 VAL CB   C  -31.193   3.655  33.660 1.00 . A A .   4 VAL CB   1 1 
       18 110575 1 1  11 VAL CG1  C  -30.526   4.313  32.462 1.00 . A A .   4 VAL CG1  1 1 
       18 110576 1 1  11 VAL CG2  C  -30.572   4.141  34.960 1.00 . A A .   4 VAL CG2  1 1 
       18 110577 1 1  11 VAL H    H  -33.831   4.118  35.437 1.00 . A A .   4 VAL H    1 1 
       18 110578 1 1  11 VAL HA   H  -32.865   4.990  33.567 1.00 . A A .   4 VAL HA   1 1 
       18 110579 1 1  11 VAL HB   H  -31.037   2.588  33.588 1.00 . A A .   4 VAL HB   1 1 
       18 110580 1 1  11 VAL HG11 H  -31.266   4.509  31.700 1.00 . A A .   4 VAL HG11 1 1 
       18 110581 1 1  11 VAL HG12 H  -29.767   3.655  32.066 1.00 . A A .   4 VAL HG12 1 1 
       18 110582 1 1  11 VAL HG13 H  -30.071   5.243  32.770 1.00 . A A .   4 VAL HG13 1 1 
       18 110583 1 1  11 VAL HG21 H  -31.175   4.937  35.371 1.00 . A A .   4 VAL HG21 1 1 
       18 110584 1 1  11 VAL HG22 H  -29.574   4.507  34.768 1.00 . A A .   4 VAL HG22 1 1 
       18 110585 1 1  11 VAL HG23 H  -30.525   3.324  35.665 1.00 . A A .   4 VAL HG23 1 1 
       18 110586 1 1  11 VAL N    N  -33.337   3.473  34.888 1.00 . A A .   4 VAL N    1 1 
       18 110587 1 1  11 VAL O    O  -33.616   2.039  32.471 1.00 . A A .   4 VAL O    1 1 
       18 110588 1 1  12 LYS C    C  -33.057   2.780  29.292 1.00 . A A .   5 LYS C    1 1 
       18 110589 1 1  12 LYS CA   C  -34.118   3.464  30.149 1.00 . A A .   5 LYS CA   1 1 
       18 110590 1 1  12 LYS CB   C  -34.793   4.580  29.349 1.00 . A A .   5 LYS CB   1 1 
       18 110591 1 1  12 LYS CD   C  -37.165   4.959  30.087 1.00 . A A .   5 LYS CD   1 1 
       18 110592 1 1  12 LYS CE   C  -37.497   3.983  31.204 1.00 . A A .   5 LYS CE   1 1 
       18 110593 1 1  12 LYS CG   C  -35.728   5.444  30.180 1.00 . A A .   5 LYS CG   1 1 
       18 110594 1 1  12 LYS H    H  -33.283   4.948  31.406 1.00 . A A .   5 LYS H    1 1 
       18 110595 1 1  12 LYS HA   H  -34.862   2.734  30.429 1.00 . A A .   5 LYS HA   1 1 
       18 110596 1 1  12 LYS HB2  H  -34.031   5.217  28.925 1.00 . A A .   5 LYS HB2  1 1 
       18 110597 1 1  12 LYS HB3  H  -35.366   4.137  28.548 1.00 . A A .   5 LYS HB3  1 1 
       18 110598 1 1  12 LYS HD2  H  -37.827   5.810  30.158 1.00 . A A .   5 LYS HD2  1 1 
       18 110599 1 1  12 LYS HD3  H  -37.308   4.468  29.136 1.00 . A A .   5 LYS HD3  1 1 
       18 110600 1 1  12 LYS HE2  H  -36.778   3.179  31.187 1.00 . A A .   5 LYS HE2  1 1 
       18 110601 1 1  12 LYS HE3  H  -37.434   4.502  32.148 1.00 . A A .   5 LYS HE3  1 1 
       18 110602 1 1  12 LYS HG2  H  -35.412   5.409  31.213 1.00 . A A .   5 LYS HG2  1 1 
       18 110603 1 1  12 LYS HG3  H  -35.675   6.461  29.821 1.00 . A A .   5 LYS HG3  1 1 
       18 110604 1 1  12 LYS HZ1  H  -38.873   2.419  31.364 1.00 . A A .   5 LYS HZ1  1 1 
       18 110605 1 1  12 LYS HZ2  H  -39.164   3.457  30.059 1.00 . A A .   5 LYS HZ2  1 1 
       18 110606 1 1  12 LYS HZ3  H  -39.541   3.949  31.632 1.00 . A A .   5 LYS HZ3  1 1 
       18 110607 1 1  12 LYS N    N  -33.533   4.001  31.371 1.00 . A A .   5 LYS N    1 1 
       18 110608 1 1  12 LYS NZ   N  -38.864   3.412  31.055 1.00 . A A .   5 LYS NZ   1 1 
       18 110609 1 1  12 LYS O    O  -32.510   3.380  28.367 1.00 . A A .   5 LYS O    1 1 
       18 110610 1 1  13 ALA C    C  -32.415   0.001  27.708 1.00 . A A .   6 ALA C    1 1 
       18 110611 1 1  13 ALA CA   C  -31.775   0.755  28.869 1.00 . A A .   6 ALA CA   1 1 
       18 110612 1 1  13 ALA CB   C  -31.057  -0.211  29.797 1.00 . A A .   6 ALA CB   1 1 
       18 110613 1 1  13 ALA H    H  -33.240   1.098  30.357 1.00 . A A .   6 ALA H    1 1 
       18 110614 1 1  13 ALA HA   H  -31.046   1.448  28.476 1.00 . A A .   6 ALA HA   1 1 
       18 110615 1 1  13 ALA HB1  H  -31.726  -1.014  30.069 1.00 . A A .   6 ALA HB1  1 1 
       18 110616 1 1  13 ALA HB2  H  -30.742   0.311  30.688 1.00 . A A .   6 ALA HB2  1 1 
       18 110617 1 1  13 ALA HB3  H  -30.193  -0.619  29.294 1.00 . A A .   6 ALA HB3  1 1 
       18 110618 1 1  13 ALA N    N  -32.771   1.521  29.608 1.00 . A A .   6 ALA N    1 1 
       18 110619 1 1  13 ALA O    O  -31.805  -0.165  26.651 1.00 . A A .   6 ALA O    1 1 
       18 110620 1 1  14 ALA C    C  -35.395  -0.304  26.188 1.00 . A A .   7 ALA C    1 1 
       18 110621 1 1  14 ALA CA   C  -34.368  -1.193  26.882 1.00 . A A .   7 ALA CA   1 1 
       18 110622 1 1  14 ALA CB   C  -35.045  -2.415  27.484 1.00 . A A .   7 ALA CB   1 1 
       18 110623 1 1  14 ALA H    H  -34.080  -0.292  28.775 1.00 . A A .   7 ALA H    1 1 
       18 110624 1 1  14 ALA HA   H  -33.649  -1.533  26.150 1.00 . A A .   7 ALA HA   1 1 
       18 110625 1 1  14 ALA HB1  H  -35.908  -2.676  26.891 1.00 . A A .   7 ALA HB1  1 1 
       18 110626 1 1  14 ALA HB2  H  -35.357  -2.193  28.494 1.00 . A A .   7 ALA HB2  1 1 
       18 110627 1 1  14 ALA HB3  H  -34.351  -3.243  27.495 1.00 . A A .   7 ALA HB3  1 1 
       18 110628 1 1  14 ALA N    N  -33.646  -0.455  27.912 1.00 . A A .   7 ALA N    1 1 
       18 110629 1 1  14 ALA O    O  -36.590  -0.382  26.473 1.00 . A A .   7 ALA O    1 1 
       18 110630 1 1  15 GLN C    C  -35.072   2.059  23.352 1.00 . A A .   8 GLN C    1 1 
       18 110631 1 1  15 GLN CA   C  -35.799   1.444  24.545 1.00 . A A .   8 GLN CA   1 1 
       18 110632 1 1  15 GLN CB   C  -36.314   2.550  25.468 1.00 . A A .   8 GLN CB   1 1 
       18 110633 1 1  15 GLN CD   C  -37.267   4.867  25.146 1.00 . A A .   8 GLN CD   1 1 
       18 110634 1 1  15 GLN CG   C  -37.424   3.388  24.854 1.00 . A A .   8 GLN CG   1 1 
       18 110635 1 1  15 GLN H    H  -33.958   0.555  25.095 1.00 . A A .   8 GLN H    1 1 
       18 110636 1 1  15 GLN HA   H  -36.638   0.870  24.182 1.00 . A A .   8 GLN HA   1 1 
       18 110637 1 1  15 GLN HB2  H  -36.692   2.099  26.374 1.00 . A A .   8 GLN HB2  1 1 
       18 110638 1 1  15 GLN HB3  H  -35.494   3.206  25.718 1.00 . A A .   8 GLN HB3  1 1 
       18 110639 1 1  15 GLN HE21 H  -38.939   4.855  26.224 1.00 . A A .   8 GLN HE21 1 1 
       18 110640 1 1  15 GLN HE22 H  -38.131   6.378  26.107 1.00 . A A .   8 GLN HE22 1 1 
       18 110641 1 1  15 GLN HG2  H  -37.414   3.245  23.783 1.00 . A A .   8 GLN HG2  1 1 
       18 110642 1 1  15 GLN HG3  H  -38.372   3.054  25.252 1.00 . A A .   8 GLN HG3  1 1 
       18 110643 1 1  15 GLN N    N  -34.921   0.540  25.278 1.00 . A A .   8 GLN N    1 1 
       18 110644 1 1  15 GLN NE2  N  -38.207   5.423  25.902 1.00 . A A .   8 GLN NE2  1 1 
       18 110645 1 1  15 GLN O    O  -34.072   2.759  23.516 1.00 . A A .   8 GLN O    1 1 
       18 110646 1 1  15 GLN OE1  O  -36.314   5.503  24.699 1.00 . A A .   8 GLN OE1  1 1 
       18 110647 1 1  16 ALA C    C  -36.041   2.909  20.010 1.00 . A A .   9 ALA C    1 1 
       18 110648 1 1  16 ALA CA   C  -34.981   2.321  20.934 1.00 . A A .   9 ALA CA   1 1 
       18 110649 1 1  16 ALA CB   C  -34.199   1.231  20.217 1.00 . A A .   9 ALA CB   1 1 
       18 110650 1 1  16 ALA H    H  -36.380   1.230  22.088 1.00 . A A .   9 ALA H    1 1 
       18 110651 1 1  16 ALA HA   H  -34.289   3.102  21.215 1.00 . A A .   9 ALA HA   1 1 
       18 110652 1 1  16 ALA HB1  H  -34.775   0.318  20.214 1.00 . A A .   9 ALA HB1  1 1 
       18 110653 1 1  16 ALA HB2  H  -33.263   1.063  20.729 1.00 . A A .   9 ALA HB2  1 1 
       18 110654 1 1  16 ALA HB3  H  -34.002   1.538  19.201 1.00 . A A .   9 ALA HB3  1 1 
       18 110655 1 1  16 ALA N    N  -35.581   1.794  22.154 1.00 . A A .   9 ALA N    1 1 
       18 110656 1 1  16 ALA O    O  -36.554   2.227  19.123 1.00 . A A .   9 ALA O    1 1 
       18 110657 1 1  17 GLY C    C  -36.973   6.262  19.047 1.00 . A A .  10 GLY C    1 1 
       18 110658 1 1  17 GLY CA   C  -37.362   4.841  19.400 1.00 . A A .  10 GLY CA   1 1 
       18 110659 1 1  17 GLY H    H  -35.922   4.676  20.944 1.00 . A A .  10 GLY H    1 1 
       18 110660 1 1  17 GLY HA2  H  -37.490   4.277  18.488 1.00 . A A .  10 GLY HA2  1 1 
       18 110661 1 1  17 GLY HA3  H  -38.299   4.858  19.935 1.00 . A A .  10 GLY HA3  1 1 
       18 110662 1 1  17 GLY N    N  -36.364   4.181  20.223 1.00 . A A .  10 GLY N    1 1 
       18 110663 1 1  17 GLY O    O  -37.077   6.672  17.890 1.00 . A A .  10 GLY O    1 1 
       18 110664 1 1  18 ARG C    C  -34.671   8.477  19.353 1.00 . A A .  11 ARG C    1 1 
       18 110665 1 1  18 ARG CA   C  -36.118   8.401  19.833 1.00 . A A .  11 ARG CA   1 1 
       18 110666 1 1  18 ARG CB   C  -36.285   9.205  21.124 1.00 . A A .  11 ARG CB   1 1 
       18 110667 1 1  18 ARG CD   C  -38.797   9.275  21.042 1.00 . A A .  11 ARG CD   1 1 
       18 110668 1 1  18 ARG CG   C  -37.518  10.093  21.131 1.00 . A A .  11 ARG CG   1 1 
       18 110669 1 1  18 ARG CZ   C  -41.008   9.425  19.968 1.00 . A A .  11 ARG CZ   1 1 
       18 110670 1 1  18 ARG H    H  -36.463   6.632  20.944 1.00 . A A .  11 ARG H    1 1 
       18 110671 1 1  18 ARG HA   H  -36.759   8.822  19.073 1.00 . A A .  11 ARG HA   1 1 
       18 110672 1 1  18 ARG HB2  H  -36.357   8.519  21.955 1.00 . A A .  11 ARG HB2  1 1 
       18 110673 1 1  18 ARG HB3  H  -35.415   9.832  21.262 1.00 . A A .  11 ARG HB3  1 1 
       18 110674 1 1  18 ARG HD2  H  -38.552   8.283  20.693 1.00 . A A .  11 ARG HD2  1 1 
       18 110675 1 1  18 ARG HD3  H  -39.236   9.211  22.026 1.00 . A A .  11 ARG HD3  1 1 
       18 110676 1 1  18 ARG HE   H  -39.475  10.650  19.604 1.00 . A A .  11 ARG HE   1 1 
       18 110677 1 1  18 ARG HG2  H  -37.532  10.666  22.047 1.00 . A A .  11 ARG HG2  1 1 
       18 110678 1 1  18 ARG HG3  H  -37.470  10.765  20.286 1.00 . A A .  11 ARG HG3  1 1 
       18 110679 1 1  18 ARG HH11 H  -40.827   7.918  21.304 1.00 . A A .  11 ARG HH11 1 1 
       18 110680 1 1  18 ARG HH12 H  -42.372   8.044  20.535 1.00 . A A .  11 ARG HH12 1 1 
       18 110681 1 1  18 ARG HH21 H  -41.508  10.817  18.591 1.00 . A A .  11 ARG HH21 1 1 
       18 110682 1 1  18 ARG HH22 H  -42.759   9.689  18.994 1.00 . A A .  11 ARG HH22 1 1 
       18 110683 1 1  18 ARG N    N  -36.524   7.016  20.044 1.00 . A A .  11 ARG N    1 1 
       18 110684 1 1  18 ARG NE   N  -39.766   9.873  20.128 1.00 . A A .  11 ARG NE   1 1 
       18 110685 1 1  18 ARG NH1  N  -41.437   8.376  20.659 1.00 . A A .  11 ARG NH1  1 1 
       18 110686 1 1  18 ARG NH2  N  -41.827  10.027  19.114 1.00 . A A .  11 ARG NH2  1 1 
       18 110687 1 1  18 ARG O    O  -33.741   8.531  20.157 1.00 . A A .  11 ARG O    1 1 
       18 110688 1 1  19 GLN C    C  -33.062   9.703  16.454 1.00 . A A .  12 GLN C    1 1 
       18 110689 1 1  19 GLN CA   C  -33.158   8.549  17.447 1.00 . A A .  12 GLN CA   1 1 
       18 110690 1 1  19 GLN CB   C  -32.816   7.231  16.750 1.00 . A A .  12 GLN CB   1 1 
       18 110691 1 1  19 GLN CD   C  -33.494   4.801  16.874 1.00 . A A .  12 GLN CD   1 1 
       18 110692 1 1  19 GLN CG   C  -32.992   6.010  17.639 1.00 . A A .  12 GLN CG   1 1 
       18 110693 1 1  19 GLN H    H  -35.272   8.435  17.446 1.00 . A A .  12 GLN H    1 1 
       18 110694 1 1  19 GLN HA   H  -32.451   8.718  18.246 1.00 . A A .  12 GLN HA   1 1 
       18 110695 1 1  19 GLN HB2  H  -33.455   7.117  15.887 1.00 . A A .  12 GLN HB2  1 1 
       18 110696 1 1  19 GLN HB3  H  -31.787   7.266  16.423 1.00 . A A .  12 GLN HB3  1 1 
       18 110697 1 1  19 GLN HE21 H  -35.370   5.238  17.369 1.00 . A A .  12 GLN HE21 1 1 
       18 110698 1 1  19 GLN HE22 H  -35.160   3.828  16.392 1.00 . A A .  12 GLN HE22 1 1 
       18 110699 1 1  19 GLN HG2  H  -32.039   5.764  18.083 1.00 . A A .  12 GLN HG2  1 1 
       18 110700 1 1  19 GLN HG3  H  -33.702   6.247  18.418 1.00 . A A .  12 GLN HG3  1 1 
       18 110701 1 1  19 GLN N    N  -34.491   8.480  18.036 1.00 . A A .  12 GLN N    1 1 
       18 110702 1 1  19 GLN NE2  N  -34.808   4.602  16.879 1.00 . A A .  12 GLN NE2  1 1 
       18 110703 1 1  19 GLN O    O  -33.417   9.560  15.285 1.00 . A A .  12 GLN O    1 1 
       18 110704 1 1  19 GLN OE1  O  -32.713   4.054  16.286 1.00 . A A .  12 GLN OE1  1 1 
       18 110705 1 1  20 SER C    C  -31.071  12.676  16.280 1.00 . A A .  13 SER C    1 1 
       18 110706 1 1  20 SER CA   C  -32.435  12.025  16.082 1.00 . A A .  13 SER CA   1 1 
       18 110707 1 1  20 SER CB   C  -33.545  13.034  16.386 1.00 . A A .  13 SER CB   1 1 
       18 110708 1 1  20 SER H    H  -32.311  10.899  17.870 1.00 . A A .  13 SER H    1 1 
       18 110709 1 1  20 SER HA   H  -32.523  11.706  15.054 1.00 . A A .  13 SER HA   1 1 
       18 110710 1 1  20 SER HB2  H  -33.883  12.899  17.402 1.00 . A A .  13 SER HB2  1 1 
       18 110711 1 1  20 SER HB3  H  -33.160  14.036  16.266 1.00 . A A .  13 SER HB3  1 1 
       18 110712 1 1  20 SER HG   H  -34.518  13.392  14.723 1.00 . A A .  13 SER HG   1 1 
       18 110713 1 1  20 SER N    N  -32.578  10.847  16.928 1.00 . A A .  13 SER N    1 1 
       18 110714 1 1  20 SER O    O  -30.491  12.607  17.364 1.00 . A A .  13 SER O    1 1 
       18 110715 1 1  20 SER OG   O  -34.647  12.860  15.512 1.00 . A A .  13 SER OG   1 1 
       18 110716 1 1  21 SER C    C  -29.403  15.380  15.856 1.00 . A A .  14 SER C    1 1 
       18 110717 1 1  21 SER CA   C  -29.267  13.972  15.286 1.00 . A A .  14 SER CA   1 1 
       18 110718 1 1  21 SER CB   C  -28.636  14.030  13.893 1.00 . A A .  14 SER CB   1 1 
       18 110719 1 1  21 SER H    H  -31.073  13.327  14.391 1.00 . A A .  14 SER H    1 1 
       18 110720 1 1  21 SER HA   H  -28.627  13.394  15.936 1.00 . A A .  14 SER HA   1 1 
       18 110721 1 1  21 SER HB2  H  -29.415  13.991  13.146 1.00 . A A .  14 SER HB2  1 1 
       18 110722 1 1  21 SER HB3  H  -28.084  14.952  13.787 1.00 . A A .  14 SER HB3  1 1 
       18 110723 1 1  21 SER HG   H  -27.072  13.197  13.060 1.00 . A A .  14 SER HG   1 1 
       18 110724 1 1  21 SER N    N  -30.564  13.308  15.227 1.00 . A A .  14 SER N    1 1 
       18 110725 1 1  21 SER O    O  -30.486  15.790  16.272 1.00 . A A .  14 SER O    1 1 
       18 110726 1 1  21 SER OG   O  -27.753  12.941  13.686 1.00 . A A .  14 SER OG   1 1 
       18 110727 1 1  22 ALA C    C  -27.313  18.357  15.625 1.00 . A A .  15 ALA C    1 1 
       18 110728 1 1  22 ALA CA   C  -28.294  17.479  16.391 1.00 . A A .  15 ALA CA   1 1 
       18 110729 1 1  22 ALA CB   C  -27.956  17.477  17.875 1.00 . A A .  15 ALA CB   1 1 
       18 110730 1 1  22 ALA H    H  -27.463  15.735  15.527 1.00 . A A .  15 ALA H    1 1 
       18 110731 1 1  22 ALA HA   H  -29.290  17.882  16.274 1.00 . A A .  15 ALA HA   1 1 
       18 110732 1 1  22 ALA HB1  H  -28.785  17.068  18.433 1.00 . A A .  15 ALA HB1  1 1 
       18 110733 1 1  22 ALA HB2  H  -27.765  18.489  18.201 1.00 . A A .  15 ALA HB2  1 1 
       18 110734 1 1  22 ALA HB3  H  -27.076  16.872  18.042 1.00 . A A .  15 ALA HB3  1 1 
       18 110735 1 1  22 ALA N    N  -28.297  16.117  15.871 1.00 . A A .  15 ALA N    1 1 
       18 110736 1 1  22 ALA O    O  -26.318  17.872  15.085 1.00 . A A .  15 ALA O    1 1 
       18 110737 1 1  23 LYS C    C  -25.692  21.185  15.821 1.00 . A A .  16 LYS C    1 1 
       18 110738 1 1  23 LYS CA   C  -26.740  20.603  14.878 1.00 . A A .  16 LYS CA   1 1 
       18 110739 1 1  23 LYS CB   C  -27.582  21.727  14.268 1.00 . A A .  16 LYS CB   1 1 
       18 110740 1 1  23 LYS CD   C  -28.654  22.487  12.127 1.00 . A A .  16 LYS CD   1 1 
       18 110741 1 1  23 LYS CE   C  -28.441  23.970  11.863 1.00 . A A .  16 LYS CE   1 1 
       18 110742 1 1  23 LYS CG   C  -27.428  21.851  12.761 1.00 . A A .  16 LYS CG   1 1 
       18 110743 1 1  23 LYS H    H  -28.405  19.982  16.028 1.00 . A A .  16 LYS H    1 1 
       18 110744 1 1  23 LYS HA   H  -26.238  20.070  14.085 1.00 . A A .  16 LYS HA   1 1 
       18 110745 1 1  23 LYS HB2  H  -28.623  21.542  14.488 1.00 . A A .  16 LYS HB2  1 1 
       18 110746 1 1  23 LYS HB3  H  -27.290  22.666  14.715 1.00 . A A .  16 LYS HB3  1 1 
       18 110747 1 1  23 LYS HD2  H  -28.860  21.993  11.189 1.00 . A A .  16 LYS HD2  1 1 
       18 110748 1 1  23 LYS HD3  H  -29.496  22.367  12.793 1.00 . A A .  16 LYS HD3  1 1 
       18 110749 1 1  23 LYS HE2  H  -29.290  24.516  12.245 1.00 . A A .  16 LYS HE2  1 1 
       18 110750 1 1  23 LYS HE3  H  -27.546  24.291  12.379 1.00 . A A .  16 LYS HE3  1 1 
       18 110751 1 1  23 LYS HG2  H  -26.564  22.462  12.545 1.00 . A A .  16 LYS HG2  1 1 
       18 110752 1 1  23 LYS HG3  H  -27.287  20.865  12.341 1.00 . A A .  16 LYS HG3  1 1 
       18 110753 1 1  23 LYS HZ1  H  -28.753  23.516   9.849 1.00 . A A .  16 LYS HZ1  1 1 
       18 110754 1 1  23 LYS HZ2  H  -27.285  24.300  10.155 1.00 . A A .  16 LYS HZ2  1 1 
       18 110755 1 1  23 LYS HZ3  H  -28.732  25.175  10.182 1.00 . A A .  16 LYS HZ3  1 1 
       18 110756 1 1  23 LYS N    N  -27.598  19.654  15.579 1.00 . A A .  16 LYS N    1 1 
       18 110757 1 1  23 LYS NZ   N  -28.292  24.260  10.410 1.00 . A A .  16 LYS NZ   1 1 
       18 110758 1 1  23 LYS O    O  -25.966  22.126  16.565 1.00 . A A .  16 LYS O    1 1 
       18 110759 1 1  24 ARG C    C  -22.050  20.647  16.076 1.00 . A A .  17 ARG C    1 1 
       18 110760 1 1  24 ARG CA   C  -23.401  21.082  16.635 1.00 . A A .  17 ARG CA   1 1 
       18 110761 1 1  24 ARG CB   C  -23.575  20.547  18.057 1.00 . A A .  17 ARG CB   1 1 
       18 110762 1 1  24 ARG CD   C  -23.433  21.607  20.333 1.00 . A A .  17 ARG CD   1 1 
       18 110763 1 1  24 ARG CG   C  -22.670  21.223  19.075 1.00 . A A .  17 ARG CG   1 1 
       18 110764 1 1  24 ARG CZ   C  -24.533  20.501  22.240 1.00 . A A .  17 ARG CZ   1 1 
       18 110765 1 1  24 ARG H    H  -24.333  19.872  15.169 1.00 . A A .  17 ARG H    1 1 
       18 110766 1 1  24 ARG HA   H  -23.435  22.161  16.659 1.00 . A A .  17 ARG HA   1 1 
       18 110767 1 1  24 ARG HB2  H  -24.600  20.695  18.362 1.00 . A A .  17 ARG HB2  1 1 
       18 110768 1 1  24 ARG HB3  H  -23.357  19.489  18.060 1.00 . A A .  17 ARG HB3  1 1 
       18 110769 1 1  24 ARG HD2  H  -22.804  22.241  20.940 1.00 . A A .  17 ARG HD2  1 1 
       18 110770 1 1  24 ARG HD3  H  -24.322  22.151  20.048 1.00 . A A .  17 ARG HD3  1 1 
       18 110771 1 1  24 ARG HE   H  -23.541  19.558  20.787 1.00 . A A .  17 ARG HE   1 1 
       18 110772 1 1  24 ARG HG2  H  -21.875  20.544  19.343 1.00 . A A .  17 ARG HG2  1 1 
       18 110773 1 1  24 ARG HG3  H  -22.250  22.115  18.633 1.00 . A A .  17 ARG HG3  1 1 
       18 110774 1 1  24 ARG HH11 H  -24.701  22.517  22.230 1.00 . A A .  17 ARG HH11 1 1 
       18 110775 1 1  24 ARG HH12 H  -25.466  21.715  23.560 1.00 . A A .  17 ARG HH12 1 1 
       18 110776 1 1  24 ARG HH21 H  -24.547  18.502  22.537 1.00 . A A .  17 ARG HH21 1 1 
       18 110777 1 1  24 ARG HH22 H  -25.380  19.435  23.734 1.00 . A A .  17 ARG HH22 1 1 
       18 110778 1 1  24 ARG N    N  -24.490  20.619  15.783 1.00 . A A .  17 ARG N    1 1 
       18 110779 1 1  24 ARG NE   N  -23.823  20.437  21.116 1.00 . A A .  17 ARG NE   1 1 
       18 110780 1 1  24 ARG NH1  N  -24.933  21.674  22.716 1.00 . A A .  17 ARG NH1  1 1 
       18 110781 1 1  24 ARG NH2  N  -24.845  19.388  22.890 1.00 . A A .  17 ARG NH2  1 1 
       18 110782 1 1  24 ARG O    O  -21.940  19.600  15.439 1.00 . A A .  17 ARG O    1 1 
       18 110783 1 1  25 HIS C    C  -18.950  20.241  16.823 1.00 . A A .  18 HIS C    1 1 
       18 110784 1 1  25 HIS CA   C  -19.681  21.155  15.845 1.00 . A A .  18 HIS CA   1 1 
       18 110785 1 1  25 HIS CB   C  -18.888  22.448  15.643 1.00 . A A .  18 HIS CB   1 1 
       18 110786 1 1  25 HIS CD2  C  -17.247  22.611  13.639 1.00 . A A .  18 HIS CD2  1 1 
       18 110787 1 1  25 HIS CE1  C  -18.695  23.150  12.083 1.00 . A A .  18 HIS CE1  1 1 
       18 110788 1 1  25 HIS CG   C  -18.467  22.676  14.224 1.00 . A A .  18 HIS CG   1 1 
       18 110789 1 1  25 HIS H    H  -21.177  22.276  16.837 1.00 . A A .  18 HIS H    1 1 
       18 110790 1 1  25 HIS HA   H  -19.772  20.648  14.896 1.00 . A A .  18 HIS HA   1 1 
       18 110791 1 1  25 HIS HB2  H  -19.497  23.287  15.945 1.00 . A A .  18 HIS HB2  1 1 
       18 110792 1 1  25 HIS HB3  H  -17.997  22.418  16.253 1.00 . A A .  18 HIS HB3  1 1 
       18 110793 1 1  25 HIS HD1  H  -20.318  23.141  13.329 1.00 . A A .  18 HIS HD1  1 1 
       18 110794 1 1  25 HIS HD2  H  -16.314  22.369  14.129 1.00 . A A .  18 HIS HD2  1 1 
       18 110795 1 1  25 HIS HE1  H  -19.129  23.412  11.129 1.00 . A A .  18 HIS HE1  1 1 
       18 110796 1 1  25 HIS HE2  H  -16.721  22.858  11.622 1.00 . A A .  18 HIS HE2  1 1 
       18 110797 1 1  25 HIS N    N  -21.026  21.456  16.322 1.00 . A A .  18 HIS N    1 1 
       18 110798 1 1  25 HIS ND1  N  -19.352  23.017  13.221 1.00 . A A .  18 HIS ND1  1 1 
       18 110799 1 1  25 HIS NE2  N  -17.417  22.910  12.309 1.00 . A A .  18 HIS NE2  1 1 
       18 110800 1 1  25 HIS O    O  -18.443  20.691  17.850 1.00 . A A .  18 HIS O    1 1 
       18 110801 1 1  26 LEU C    C  -16.842  17.649  16.818 1.00 . A A .  19 LEU C    1 1 
       18 110802 1 1  26 LEU CA   C  -18.235  17.974  17.349 1.00 . A A .  19 LEU CA   1 1 
       18 110803 1 1  26 LEU CB   C  -19.068  16.695  17.439 1.00 . A A .  19 LEU CB   1 1 
       18 110804 1 1  26 LEU CD1  C  -19.010  14.519  16.188 1.00 . A A .  19 LEU CD1  1 1 
       18 110805 1 1  26 LEU CD2  C  -20.784  16.205  15.674 1.00 . A A .  19 LEU CD2  1 1 
       18 110806 1 1  26 LEU CG   C  -19.337  16.001  16.100 1.00 . A A .  19 LEU CG   1 1 
       18 110807 1 1  26 LEU H    H  -19.326  18.653  15.667 1.00 . A A .  19 LEU H    1 1 
       18 110808 1 1  26 LEU HA   H  -18.141  18.402  18.335 1.00 . A A .  19 LEU HA   1 1 
       18 110809 1 1  26 LEU HB2  H  -18.551  16.000  18.086 1.00 . A A .  19 LEU HB2  1 1 
       18 110810 1 1  26 LEU HB3  H  -20.018  16.940  17.890 1.00 . A A .  19 LEU HB3  1 1 
       18 110811 1 1  26 LEU HD11 H  -17.940  14.383  16.150 1.00 . A A .  19 LEU HD11 1 1 
       18 110812 1 1  26 LEU HD12 H  -19.469  13.998  15.360 1.00 . A A .  19 LEU HD12 1 1 
       18 110813 1 1  26 LEU HD13 H  -19.390  14.120  17.117 1.00 . A A .  19 LEU HD13 1 1 
       18 110814 1 1  26 LEU HD21 H  -21.363  15.332  15.938 1.00 . A A .  19 LEU HD21 1 1 
       18 110815 1 1  26 LEU HD22 H  -20.827  16.354  14.605 1.00 . A A .  19 LEU HD22 1 1 
       18 110816 1 1  26 LEU HD23 H  -21.189  17.071  16.176 1.00 . A A .  19 LEU HD23 1 1 
       18 110817 1 1  26 LEU HG   H  -18.701  16.437  15.344 1.00 . A A .  19 LEU HG   1 1 
       18 110818 1 1  26 LEU N    N  -18.901  18.953  16.498 1.00 . A A .  19 LEU N    1 1 
       18 110819 1 1  26 LEU O    O  -16.353  16.531  16.975 1.00 . A A .  19 LEU O    1 1 
       18 110820 1 1  27 ALA C    C  -14.321  19.752  15.070 1.00 . A A .  20 ALA C    1 1 
       18 110821 1 1  27 ALA CA   C  -14.869  18.448  15.639 1.00 . A A .  20 ALA CA   1 1 
       18 110822 1 1  27 ALA CB   C  -14.887  17.369  14.568 1.00 . A A .  20 ALA CB   1 1 
       18 110823 1 1  27 ALA H    H  -16.646  19.505  16.097 1.00 . A A .  20 ALA H    1 1 
       18 110824 1 1  27 ALA HA   H  -14.223  18.117  16.439 1.00 . A A .  20 ALA HA   1 1 
       18 110825 1 1  27 ALA HB1  H  -15.851  17.359  14.082 1.00 . A A .  20 ALA HB1  1 1 
       18 110826 1 1  27 ALA HB2  H  -14.704  16.406  15.022 1.00 . A A .  20 ALA HB2  1 1 
       18 110827 1 1  27 ALA HB3  H  -14.118  17.575  13.837 1.00 . A A .  20 ALA HB3  1 1 
       18 110828 1 1  27 ALA N    N  -16.206  18.634  16.191 1.00 . A A .  20 ALA N    1 1 
       18 110829 1 1  27 ALA O    O  -14.962  20.398  14.240 1.00 . A A .  20 ALA O    1 1 
       18 110830 1 1  28 GLU C    C  -11.368  21.039  14.070 1.00 . A A .  21 GLU C    1 1 
       18 110831 1 1  28 GLU CA   C  -12.490  21.356  15.052 1.00 . A A .  21 GLU CA   1 1 
       18 110832 1 1  28 GLU CB   C  -11.938  22.152  16.236 1.00 . A A .  21 GLU CB   1 1 
       18 110833 1 1  28 GLU CD   C  -12.448  23.586  18.253 1.00 . A A .  21 GLU CD   1 1 
       18 110834 1 1  28 GLU CG   C  -13.013  22.855  17.051 1.00 . A A .  21 GLU CG   1 1 
       18 110835 1 1  28 GLU H    H  -12.667  19.573  16.179 1.00 . A A .  21 GLU H    1 1 
       18 110836 1 1  28 GLU HA   H  -13.238  21.949  14.547 1.00 . A A .  21 GLU HA   1 1 
       18 110837 1 1  28 GLU HB2  H  -11.405  21.478  16.891 1.00 . A A .  21 GLU HB2  1 1 
       18 110838 1 1  28 GLU HB3  H  -11.252  22.899  15.866 1.00 . A A .  21 GLU HB3  1 1 
       18 110839 1 1  28 GLU HG2  H  -13.515  23.571  16.417 1.00 . A A .  21 GLU HG2  1 1 
       18 110840 1 1  28 GLU HG3  H  -13.724  22.119  17.396 1.00 . A A .  21 GLU HG3  1 1 
       18 110841 1 1  28 GLU N    N  -13.129  20.131  15.519 1.00 . A A .  21 GLU N    1 1 
       18 110842 1 1  28 GLU O    O  -11.205  21.718  13.056 1.00 . A A .  21 GLU O    1 1 
       18 110843 1 1  28 GLU OE1  O  -11.948  24.717  18.080 1.00 . A A .  21 GLU OE1  1 1 
       18 110844 1 1  28 GLU OE2  O  -12.506  23.026  19.369 1.00 . A A .  21 GLU OE2  1 1 
       18 110845 1 1  29 GLN C    C   -9.986  19.146  12.155 1.00 . A A .  22 GLN C    1 1 
       18 110846 1 1  29 GLN CA   C   -9.485  19.592  13.525 1.00 . A A .  22 GLN CA   1 1 
       18 110847 1 1  29 GLN CB   C   -8.689  18.463  14.188 1.00 . A A .  22 GLN CB   1 1 
       18 110848 1 1  29 GLN CD   C   -8.779  16.316  15.516 1.00 . A A .  22 GLN CD   1 1 
       18 110849 1 1  29 GLN CG   C   -9.542  17.285  14.634 1.00 . A A .  22 GLN CG   1 1 
       18 110850 1 1  29 GLN H    H  -10.775  19.503  15.202 1.00 . A A .  22 GLN H    1 1 
       18 110851 1 1  29 GLN HA   H   -8.838  20.447  13.395 1.00 . A A .  22 GLN HA   1 1 
       18 110852 1 1  29 GLN HB2  H   -7.953  18.100  13.486 1.00 . A A .  22 GLN HB2  1 1 
       18 110853 1 1  29 GLN HB3  H   -8.181  18.859  15.054 1.00 . A A .  22 GLN HB3  1 1 
       18 110854 1 1  29 GLN HE21 H   -8.596  17.705  16.926 1.00 . A A .  22 GLN HE21 1 1 
       18 110855 1 1  29 GLN HE22 H   -7.883  16.172  17.284 1.00 . A A .  22 GLN HE22 1 1 
       18 110856 1 1  29 GLN HG2  H  -10.390  17.657  15.187 1.00 . A A .  22 GLN HG2  1 1 
       18 110857 1 1  29 GLN HG3  H   -9.889  16.755  13.759 1.00 . A A .  22 GLN HG3  1 1 
       18 110858 1 1  29 GLN N    N  -10.595  20.002  14.379 1.00 . A A .  22 GLN N    1 1 
       18 110859 1 1  29 GLN NE2  N   -8.379  16.777  16.695 1.00 . A A .  22 GLN NE2  1 1 
       18 110860 1 1  29 GLN O    O   -9.502  19.616  11.124 1.00 . A A .  22 GLN O    1 1 
       18 110861 1 1  29 GLN OE1  O   -8.552  15.165  15.141 1.00 . A A .  22 GLN OE1  1 1 
       18 110862 1 1  30 PHE C    C  -13.023  18.003  10.838 1.00 . A A .  23 PHE C    1 1 
       18 110863 1 1  30 PHE CA   C  -11.523  17.732  10.902 1.00 . A A .  23 PHE CA   1 1 
       18 110864 1 1  30 PHE CB   C  -11.261  16.231  10.770 1.00 . A A .  23 PHE CB   1 1 
       18 110865 1 1  30 PHE CD1  C   -8.783  16.306  11.166 1.00 . A A .  23 PHE CD1  1 1 
       18 110866 1 1  30 PHE CD2  C   -9.590  15.157   9.237 1.00 . A A .  23 PHE CD2  1 1 
       18 110867 1 1  30 PHE CE1  C   -7.485  15.994  10.814 1.00 . A A .  23 PHE CE1  1 1 
       18 110868 1 1  30 PHE CE2  C   -8.291  14.841   8.880 1.00 . A A .  23 PHE CE2  1 1 
       18 110869 1 1  30 PHE CG   C   -9.850  15.893  10.383 1.00 . A A .  23 PHE CG   1 1 
       18 110870 1 1  30 PHE CZ   C   -7.239  15.259   9.670 1.00 . A A .  23 PHE CZ   1 1 
       18 110871 1 1  30 PHE H    H  -11.304  17.902  13.000 1.00 . A A .  23 PHE H    1 1 
       18 110872 1 1  30 PHE HA   H  -11.040  18.247  10.084 1.00 . A A .  23 PHE HA   1 1 
       18 110873 1 1  30 PHE HB2  H  -11.468  15.755  11.716 1.00 . A A .  23 PHE HB2  1 1 
       18 110874 1 1  30 PHE HB3  H  -11.921  15.823  10.017 1.00 . A A .  23 PHE HB3  1 1 
       18 110875 1 1  30 PHE HD1  H   -8.974  16.879  12.060 1.00 . A A .  23 PHE HD1  1 1 
       18 110876 1 1  30 PHE HD2  H  -10.412  14.830   8.619 1.00 . A A .  23 PHE HD2  1 1 
       18 110877 1 1  30 PHE HE1  H   -6.662  16.321  11.434 1.00 . A A .  23 PHE HE1  1 1 
       18 110878 1 1  30 PHE HE2  H   -8.102  14.267   7.985 1.00 . A A .  23 PHE HE2  1 1 
       18 110879 1 1  30 PHE HZ   H   -6.224  15.013   9.393 1.00 . A A .  23 PHE HZ   1 1 
       18 110880 1 1  30 PHE N    N  -10.958  18.239  12.147 1.00 . A A .  23 PHE N    1 1 
       18 110881 1 1  30 PHE O    O  -13.797  17.449  11.619 1.00 . A A .  23 PHE O    1 1 
       18 110882 1 1  31 ALA C    C  -15.272  19.066   8.289 1.00 . A A .  24 ALA C    1 1 
       18 110883 1 1  31 ALA CA   C  -14.836  19.202   9.743 1.00 . A A .  24 ALA CA   1 1 
       18 110884 1 1  31 ALA CB   C  -15.095  20.615  10.242 1.00 . A A .  24 ALA CB   1 1 
       18 110885 1 1  31 ALA H    H  -12.765  19.270   9.312 1.00 . A A .  24 ALA H    1 1 
       18 110886 1 1  31 ALA HA   H  -15.415  18.519  10.348 1.00 . A A .  24 ALA HA   1 1 
       18 110887 1 1  31 ALA HB1  H  -14.240  21.237  10.026 1.00 . A A .  24 ALA HB1  1 1 
       18 110888 1 1  31 ALA HB2  H  -15.265  20.594  11.310 1.00 . A A .  24 ALA HB2  1 1 
       18 110889 1 1  31 ALA HB3  H  -15.967  21.017   9.748 1.00 . A A .  24 ALA HB3  1 1 
       18 110890 1 1  31 ALA N    N  -13.427  18.859   9.905 1.00 . A A .  24 ALA N    1 1 
       18 110891 1 1  31 ALA O    O  -14.484  18.678   7.427 1.00 . A A .  24 ALA O    1 1 
       18 110892 1 1  32 VAL C    C  -16.608  20.476   5.820 1.00 . A A .  25 VAL C    1 1 
       18 110893 1 1  32 VAL CA   C  -17.078  19.304   6.673 1.00 . A A .  25 VAL CA   1 1 
       18 110894 1 1  32 VAL CB   C  -18.619  19.279   6.687 1.00 . A A .  25 VAL CB   1 1 
       18 110895 1 1  32 VAL CG1  C  -19.160  18.986   5.295 1.00 . A A .  25 VAL CG1  1 1 
       18 110896 1 1  32 VAL CG2  C  -19.128  18.258   7.692 1.00 . A A .  25 VAL CG2  1 1 
       18 110897 1 1  32 VAL H    H  -17.114  19.691   8.754 1.00 . A A .  25 VAL H    1 1 
       18 110898 1 1  32 VAL HA   H  -16.727  18.383   6.230 1.00 . A A .  25 VAL HA   1 1 
       18 110899 1 1  32 VAL HB   H  -18.970  20.254   6.988 1.00 . A A .  25 VAL HB   1 1 
       18 110900 1 1  32 VAL HG11 H  -18.425  19.270   4.557 1.00 . A A .  25 VAL HG11 1 1 
       18 110901 1 1  32 VAL HG12 H  -20.066  19.551   5.136 1.00 . A A .  25 VAL HG12 1 1 
       18 110902 1 1  32 VAL HG13 H  -19.372  17.931   5.207 1.00 . A A .  25 VAL HG13 1 1 
       18 110903 1 1  32 VAL HG21 H  -20.183  18.414   7.861 1.00 . A A .  25 VAL HG21 1 1 
       18 110904 1 1  32 VAL HG22 H  -18.594  18.371   8.623 1.00 . A A .  25 VAL HG22 1 1 
       18 110905 1 1  32 VAL HG23 H  -18.969  17.261   7.306 1.00 . A A .  25 VAL HG23 1 1 
       18 110906 1 1  32 VAL N    N  -16.534  19.388   8.024 1.00 . A A .  25 VAL N    1 1 
       18 110907 1 1  32 VAL O    O  -16.739  21.634   6.213 1.00 . A A .  25 VAL O    1 1 
       18 110908 1 1  33 GLY C    C  -14.180  21.673   4.113 1.00 . A A .  26 GLY C    1 1 
       18 110909 1 1  33 GLY CA   C  -15.579  21.204   3.758 1.00 . A A .  26 GLY CA   1 1 
       18 110910 1 1  33 GLY H    H  -15.982  19.224   4.389 1.00 . A A .  26 GLY H    1 1 
       18 110911 1 1  33 GLY HA2  H  -15.573  20.823   2.749 1.00 . A A .  26 GLY HA2  1 1 
       18 110912 1 1  33 GLY HA3  H  -16.253  22.047   3.809 1.00 . A A .  26 GLY HA3  1 1 
       18 110913 1 1  33 GLY N    N  -16.061  20.165   4.649 1.00 . A A .  26 GLY N    1 1 
       18 110914 1 1  33 GLY O    O  -13.781  22.780   3.752 1.00 . A A .  26 GLY O    1 1 
       18 110915 1 1  34 GLU C    C  -11.058  20.408   4.371 1.00 . A A .  27 GLU C    1 1 
       18 110916 1 1  34 GLU CA   C  -12.074  21.164   5.222 1.00 . A A .  27 GLU CA   1 1 
       18 110917 1 1  34 GLU CB   C  -11.862  20.837   6.701 1.00 . A A .  27 GLU CB   1 1 
       18 110918 1 1  34 GLU CD   C  -11.003  23.013   7.654 1.00 . A A .  27 GLU CD   1 1 
       18 110919 1 1  34 GLU CG   C  -10.683  21.568   7.324 1.00 . A A .  27 GLU CG   1 1 
       18 110920 1 1  34 GLU H    H  -13.809  19.961   5.078 1.00 . A A .  27 GLU H    1 1 
       18 110921 1 1  34 GLU HA   H  -11.934  22.224   5.072 1.00 . A A .  27 GLU HA   1 1 
       18 110922 1 1  34 GLU HB2  H  -12.753  21.105   7.248 1.00 . A A .  27 GLU HB2  1 1 
       18 110923 1 1  34 GLU HB3  H  -11.694  19.775   6.803 1.00 . A A .  27 GLU HB3  1 1 
       18 110924 1 1  34 GLU HG2  H  -10.403  21.061   8.234 1.00 . A A .  27 GLU HG2  1 1 
       18 110925 1 1  34 GLU HG3  H   -9.856  21.547   6.631 1.00 . A A .  27 GLU HG3  1 1 
       18 110926 1 1  34 GLU N    N  -13.435  20.830   4.820 1.00 . A A .  27 GLU N    1 1 
       18 110927 1 1  34 GLU O    O  -11.349  19.331   3.851 1.00 . A A .  27 GLU O    1 1 
       18 110928 1 1  34 GLU OE1  O  -11.146  23.820   6.712 1.00 . A A .  27 GLU OE1  1 1 
       18 110929 1 1  34 GLU OE2  O  -11.111  23.337   8.856 1.00 . A A .  27 GLU OE2  1 1 
       18 110930 1 1  35 ILE C    C   -7.624  19.971   4.310 1.00 . A A .  28 ILE C    1 1 
       18 110931 1 1  35 ILE CA   C   -8.812  20.360   3.438 1.00 . A A .  28 ILE CA   1 1 
       18 110932 1 1  35 ILE CB   C   -8.326  21.297   2.317 1.00 . A A .  28 ILE CB   1 1 
       18 110933 1 1  35 ILE CD1  C   -9.117  22.751   0.382 1.00 . A A .  28 ILE CD1  1 1 
       18 110934 1 1  35 ILE CG1  C   -9.516  21.845   1.528 1.00 . A A .  28 ILE CG1  1 1 
       18 110935 1 1  35 ILE CG2  C   -7.362  20.563   1.396 1.00 . A A .  28 ILE CG2  1 1 
       18 110936 1 1  35 ILE H    H   -9.695  21.841   4.666 1.00 . A A .  28 ILE H    1 1 
       18 110937 1 1  35 ILE HA   H   -9.219  19.469   2.982 1.00 . A A .  28 ILE HA   1 1 
       18 110938 1 1  35 ILE HB   H   -7.794  22.120   2.771 1.00 . A A .  28 ILE HB   1 1 
       18 110939 1 1  35 ILE HD11 H  -10.000  23.204  -0.042 1.00 . A A .  28 ILE HD11 1 1 
       18 110940 1 1  35 ILE HD12 H   -8.610  22.171  -0.375 1.00 . A A .  28 ILE HD12 1 1 
       18 110941 1 1  35 ILE HD13 H   -8.455  23.522   0.748 1.00 . A A .  28 ILE HD13 1 1 
       18 110942 1 1  35 ILE HG12 H  -10.077  21.019   1.116 1.00 . A A .  28 ILE HG12 1 1 
       18 110943 1 1  35 ILE HG13 H  -10.151  22.410   2.193 1.00 . A A .  28 ILE HG13 1 1 
       18 110944 1 1  35 ILE HG21 H   -7.889  20.237   0.511 1.00 . A A .  28 ILE HG21 1 1 
       18 110945 1 1  35 ILE HG22 H   -6.955  19.705   1.909 1.00 . A A .  28 ILE HG22 1 1 
       18 110946 1 1  35 ILE HG23 H   -6.559  21.227   1.113 1.00 . A A .  28 ILE HG23 1 1 
       18 110947 1 1  35 ILE N    N   -9.867  20.981   4.230 1.00 . A A .  28 ILE N    1 1 
       18 110948 1 1  35 ILE O    O   -7.200  20.733   5.179 1.00 . A A .  28 ILE O    1 1 
       18 110949 1 1  36 ILE C    C   -4.754  18.012   3.913 1.00 . A A .  29 ILE C    1 1 
       18 110950 1 1  36 ILE CA   C   -5.945  18.285   4.826 1.00 . A A .  29 ILE CA   1 1 
       18 110951 1 1  36 ILE CB   C   -6.290  17.000   5.606 1.00 . A A .  29 ILE CB   1 1 
       18 110952 1 1  36 ILE CD1  C   -6.843  14.531   5.318 1.00 . A A .  29 ILE CD1  1 1 
       18 110953 1 1  36 ILE CG1  C   -6.693  15.880   4.645 1.00 . A A .  29 ILE CG1  1 1 
       18 110954 1 1  36 ILE CG2  C   -7.401  17.272   6.608 1.00 . A A .  29 ILE CG2  1 1 
       18 110955 1 1  36 ILE H    H   -7.467  18.219   3.361 1.00 . A A .  29 ILE H    1 1 
       18 110956 1 1  36 ILE HA   H   -5.667  19.047   5.539 1.00 . A A .  29 ILE HA   1 1 
       18 110957 1 1  36 ILE HB   H   -5.413  16.694   6.156 1.00 . A A .  29 ILE HB   1 1 
       18 110958 1 1  36 ILE HD11 H   -6.224  13.805   4.811 1.00 . A A .  29 ILE HD11 1 1 
       18 110959 1 1  36 ILE HD12 H   -7.876  14.219   5.272 1.00 . A A .  29 ILE HD12 1 1 
       18 110960 1 1  36 ILE HD13 H   -6.537  14.608   6.350 1.00 . A A .  29 ILE HD13 1 1 
       18 110961 1 1  36 ILE HG12 H   -7.639  16.128   4.188 1.00 . A A .  29 ILE HG12 1 1 
       18 110962 1 1  36 ILE HG13 H   -5.940  15.786   3.877 1.00 . A A .  29 ILE HG13 1 1 
       18 110963 1 1  36 ILE HG21 H   -7.824  16.336   6.939 1.00 . A A .  29 ILE HG21 1 1 
       18 110964 1 1  36 ILE HG22 H   -8.170  17.870   6.141 1.00 . A A .  29 ILE HG22 1 1 
       18 110965 1 1  36 ILE HG23 H   -6.997  17.805   7.456 1.00 . A A .  29 ILE HG23 1 1 
       18 110966 1 1  36 ILE N    N   -7.087  18.779   4.068 1.00 . A A .  29 ILE N    1 1 
       18 110967 1 1  36 ILE O    O   -4.916  17.755   2.720 1.00 . A A .  29 ILE O    1 1 
       18 110968 1 1  37 THR C    C   -1.882  16.384   3.886 1.00 . A A .  30 THR C    1 1 
       18 110969 1 1  37 THR CA   C   -2.331  17.833   3.739 1.00 . A A .  30 THR CA   1 1 
       18 110970 1 1  37 THR CB   C   -1.225  18.775   4.219 1.00 . A A .  30 THR CB   1 1 
       18 110971 1 1  37 THR CG2  C   -1.549  20.237   4.002 1.00 . A A .  30 THR CG2  1 1 
       18 110972 1 1  37 THR H    H   -3.502  18.279   5.437 1.00 . A A .  30 THR H    1 1 
       18 110973 1 1  37 THR HA   H   -2.533  18.031   2.698 1.00 . A A .  30 THR HA   1 1 
       18 110974 1 1  37 THR HB   H   -0.317  18.553   3.678 1.00 . A A .  30 THR HB   1 1 
       18 110975 1 1  37 THR HG1  H   -1.728  18.907   6.108 1.00 . A A .  30 THR HG1  1 1 
       18 110976 1 1  37 THR HG21 H   -1.952  20.373   3.010 1.00 . A A .  30 THR HG21 1 1 
       18 110977 1 1  37 THR HG22 H   -0.649  20.825   4.109 1.00 . A A .  30 THR HG22 1 1 
       18 110978 1 1  37 THR HG23 H   -2.277  20.556   4.733 1.00 . A A .  30 THR HG23 1 1 
       18 110979 1 1  37 THR N    N   -3.558  18.071   4.486 1.00 . A A .  30 THR N    1 1 
       18 110980 1 1  37 THR O    O   -2.002  15.793   4.959 1.00 . A A .  30 THR O    1 1 
       18 110981 1 1  37 THR OG1  O   -0.977  18.590   5.602 1.00 . A A .  30 THR OG1  1 1 
       18 110982 1 1  38 ASP C    C    0.603  14.351   2.995 1.00 . A A .  31 ASP C    1 1 
       18 110983 1 1  38 ASP CA   C   -0.913  14.427   2.814 1.00 . A A .  31 ASP CA   1 1 
       18 110984 1 1  38 ASP CB   C   -1.328  13.726   1.517 1.00 . A A .  31 ASP CB   1 1 
       18 110985 1 1  38 ASP CG   C   -1.961  12.372   1.768 1.00 . A A .  31 ASP CG   1 1 
       18 110986 1 1  38 ASP H    H   -1.302  16.332   1.970 1.00 . A A .  31 ASP H    1 1 
       18 110987 1 1  38 ASP HA   H   -1.388  13.932   3.645 1.00 . A A .  31 ASP HA   1 1 
       18 110988 1 1  38 ASP HB2  H   -2.042  14.344   0.996 1.00 . A A .  31 ASP HB2  1 1 
       18 110989 1 1  38 ASP HB3  H   -0.455  13.587   0.894 1.00 . A A .  31 ASP HB3  1 1 
       18 110990 1 1  38 ASP N    N   -1.370  15.812   2.800 1.00 . A A .  31 ASP N    1 1 
       18 110991 1 1  38 ASP O    O    1.238  15.321   3.408 1.00 . A A .  31 ASP O    1 1 
       18 110992 1 1  38 ASP OD1  O   -2.628  12.213   2.812 1.00 . A A .  31 ASP OD1  1 1 
       18 110993 1 1  38 ASP OD2  O   -1.790  11.471   0.921 1.00 . A A .  31 ASP OD2  1 1 
       18 110994 1 1  39 MET C    C    3.312  13.570   1.574 1.00 . A A .  32 MET C    1 1 
       18 110995 1 1  39 MET CA   C    2.613  12.990   2.792 1.00 . A A .  32 MET CA   1 1 
       18 110996 1 1  39 MET CB   C    2.936  11.499   2.927 1.00 . A A .  32 MET CB   1 1 
       18 110997 1 1  39 MET CE   C    4.619   9.974   6.357 1.00 . A A .  32 MET CE   1 1 
       18 110998 1 1  39 MET CG   C    4.026  11.203   3.945 1.00 . A A .  32 MET CG   1 1 
       18 110999 1 1  39 MET H    H    0.618  12.463   2.342 1.00 . A A .  32 MET H    1 1 
       18 111000 1 1  39 MET HA   H    2.955  13.510   3.675 1.00 . A A .  32 MET HA   1 1 
       18 111001 1 1  39 MET HB2  H    2.041  10.975   3.228 1.00 . A A .  32 MET HB2  1 1 
       18 111002 1 1  39 MET HB3  H    3.257  11.123   1.968 1.00 . A A .  32 MET HB3  1 1 
       18 111003 1 1  39 MET HE1  H    5.632  10.280   6.142 1.00 . A A .  32 MET HE1  1 1 
       18 111004 1 1  39 MET HE2  H    4.634   9.076   6.957 1.00 . A A .  32 MET HE2  1 1 
       18 111005 1 1  39 MET HE3  H    4.112  10.759   6.899 1.00 . A A .  32 MET HE3  1 1 
       18 111006 1 1  39 MET HG2  H    4.974  11.146   3.430 1.00 . A A .  32 MET HG2  1 1 
       18 111007 1 1  39 MET HG3  H    4.057  12.007   4.664 1.00 . A A .  32 MET HG3  1 1 
       18 111008 1 1  39 MET N    N    1.175  13.193   2.675 1.00 . A A .  32 MET N    1 1 
       18 111009 1 1  39 MET O    O    4.388  14.159   1.678 1.00 . A A .  32 MET O    1 1 
       18 111010 1 1  39 MET SD   S    3.753   9.652   4.823 1.00 . A A .  32 MET SD   1 1 
       18 111011 1 1  40 ALA C    C    2.906  15.434  -0.948 1.00 . A A .  33 ALA C    1 1 
       18 111012 1 1  40 ALA CA   C    3.207  13.943  -0.824 1.00 . A A .  33 ALA CA   1 1 
       18 111013 1 1  40 ALA CB   C    2.634  13.182  -2.010 1.00 . A A .  33 ALA CB   1 1 
       18 111014 1 1  40 ALA H    H    1.810  12.951   0.411 1.00 . A A .  33 ALA H    1 1 
       18 111015 1 1  40 ALA HA   H    4.278  13.799  -0.815 1.00 . A A .  33 ALA HA   1 1 
       18 111016 1 1  40 ALA HB1  H    1.571  13.361  -2.072 1.00 . A A .  33 ALA HB1  1 1 
       18 111017 1 1  40 ALA HB2  H    2.814  12.125  -1.882 1.00 . A A .  33 ALA HB2  1 1 
       18 111018 1 1  40 ALA HB3  H    3.109  13.521  -2.919 1.00 . A A .  33 ALA HB3  1 1 
       18 111019 1 1  40 ALA N    N    2.673  13.417   0.421 1.00 . A A .  33 ALA N    1 1 
       18 111020 1 1  40 ALA O    O    3.302  16.074  -1.922 1.00 . A A .  33 ALA O    1 1 
       18 111021 1 1  41 LYS C    C    0.535  17.637  -0.693 1.00 . A A .  34 LYS C    1 1 
       18 111022 1 1  41 LYS CA   C    1.829  17.396   0.074 1.00 . A A .  34 LYS CA   1 1 
       18 111023 1 1  41 LYS CB   C    2.948  18.278  -0.491 1.00 . A A .  34 LYS CB   1 1 
       18 111024 1 1  41 LYS CD   C    5.299  19.090  -0.108 1.00 . A A .  34 LYS CD   1 1 
       18 111025 1 1  41 LYS CE   C    5.975  19.421   1.214 1.00 . A A .  34 LYS CE   1 1 
       18 111026 1 1  41 LYS CG   C    4.330  17.924   0.035 1.00 . A A .  34 LYS CG   1 1 
       18 111027 1 1  41 LYS H    H    1.904  15.407   0.796 1.00 . A A .  34 LYS H    1 1 
       18 111028 1 1  41 LYS HA   H    1.665  17.668   1.107 1.00 . A A .  34 LYS HA   1 1 
       18 111029 1 1  41 LYS HB2  H    2.960  18.183  -1.567 1.00 . A A .  34 LYS HB2  1 1 
       18 111030 1 1  41 LYS HB3  H    2.743  19.307  -0.234 1.00 . A A .  34 LYS HB3  1 1 
       18 111031 1 1  41 LYS HD2  H    6.056  18.828  -0.832 1.00 . A A .  34 LYS HD2  1 1 
       18 111032 1 1  41 LYS HD3  H    4.755  19.958  -0.451 1.00 . A A .  34 LYS HD3  1 1 
       18 111033 1 1  41 LYS HE2  H    6.660  20.241   1.057 1.00 . A A .  34 LYS HE2  1 1 
       18 111034 1 1  41 LYS HE3  H    5.219  19.717   1.926 1.00 . A A .  34 LYS HE3  1 1 
       18 111035 1 1  41 LYS HG2  H    4.250  17.662   1.078 1.00 . A A .  34 LYS HG2  1 1 
       18 111036 1 1  41 LYS HG3  H    4.712  17.081  -0.522 1.00 . A A .  34 LYS HG3  1 1 
       18 111037 1 1  41 LYS HZ1  H    7.415  17.916   1.057 1.00 . A A .  34 LYS HZ1  1 1 
       18 111038 1 1  41 LYS HZ2  H    6.073  17.485   1.992 1.00 . A A .  34 LYS HZ2  1 1 
       18 111039 1 1  41 LYS HZ3  H    7.239  18.536   2.621 1.00 . A A .  34 LYS HZ3  1 1 
       18 111040 1 1  41 LYS N    N    2.196  15.979   0.050 1.00 . A A .  34 LYS N    1 1 
       18 111041 1 1  41 LYS NZ   N    6.729  18.259   1.758 1.00 . A A .  34 LYS NZ   1 1 
       18 111042 1 1  41 LYS O    O    0.319  18.719  -1.240 1.00 . A A .  34 LYS O    1 1 
       18 111043 1 1  42 LYS C    C   -2.594  17.533  -0.558 1.00 . A A .  35 LYS C    1 1 
       18 111044 1 1  42 LYS CA   C   -1.607  16.742  -1.408 1.00 . A A .  35 LYS CA   1 1 
       18 111045 1 1  42 LYS CB   C   -2.177  15.356  -1.722 1.00 . A A .  35 LYS CB   1 1 
       18 111046 1 1  42 LYS CD   C   -1.756  13.030  -2.582 1.00 . A A .  35 LYS CD   1 1 
       18 111047 1 1  42 LYS CE   C   -1.535  12.507  -3.993 1.00 . A A .  35 LYS CE   1 1 
       18 111048 1 1  42 LYS CG   C   -1.184  14.429  -2.405 1.00 . A A .  35 LYS CG   1 1 
       18 111049 1 1  42 LYS H    H   -0.106  15.794  -0.258 1.00 . A A .  35 LYS H    1 1 
       18 111050 1 1  42 LYS HA   H   -1.440  17.273  -2.333 1.00 . A A .  35 LYS HA   1 1 
       18 111051 1 1  42 LYS HB2  H   -2.493  14.892  -0.800 1.00 . A A .  35 LYS HB2  1 1 
       18 111052 1 1  42 LYS HB3  H   -3.033  15.470  -2.370 1.00 . A A .  35 LYS HB3  1 1 
       18 111053 1 1  42 LYS HD2  H   -1.273  12.364  -1.883 1.00 . A A .  35 LYS HD2  1 1 
       18 111054 1 1  42 LYS HD3  H   -2.817  13.057  -2.380 1.00 . A A .  35 LYS HD3  1 1 
       18 111055 1 1  42 LYS HE2  H   -2.460  12.081  -4.354 1.00 . A A .  35 LYS HE2  1 1 
       18 111056 1 1  42 LYS HE3  H   -1.247  13.331  -4.630 1.00 . A A .  35 LYS HE3  1 1 
       18 111057 1 1  42 LYS HG2  H   -0.938  14.833  -3.376 1.00 . A A .  35 LYS HG2  1 1 
       18 111058 1 1  42 LYS HG3  H   -0.289  14.369  -1.803 1.00 . A A .  35 LYS HG3  1 1 
       18 111059 1 1  42 LYS HZ1  H   -0.347  11.039  -3.099 1.00 . A A .  35 LYS HZ1  1 1 
       18 111060 1 1  42 LYS HZ2  H    0.428  11.885  -4.342 1.00 . A A .  35 LYS HZ2  1 1 
       18 111061 1 1  42 LYS HZ3  H   -0.736  10.716  -4.713 1.00 . A A .  35 LYS HZ3  1 1 
       18 111062 1 1  42 LYS N    N   -0.329  16.628  -0.719 1.00 . A A .  35 LYS N    1 1 
       18 111063 1 1  42 LYS NZ   N   -0.473  11.463  -4.040 1.00 . A A .  35 LYS NZ   1 1 
       18 111064 1 1  42 LYS O    O   -2.275  17.931   0.563 1.00 . A A .  35 LYS O    1 1 
       18 111065 1 1  43 GLU C    C   -6.131  17.721  -0.380 1.00 . A A .  36 GLU C    1 1 
       18 111066 1 1  43 GLU CA   C   -4.821  18.497  -0.383 1.00 . A A .  36 GLU CA   1 1 
       18 111067 1 1  43 GLU CB   C   -5.026  19.868  -1.030 1.00 . A A .  36 GLU CB   1 1 
       18 111068 1 1  43 GLU CD   C   -3.349  20.982   0.497 1.00 . A A .  36 GLU CD   1 1 
       18 111069 1 1  43 GLU CG   C   -3.809  20.774  -0.932 1.00 . A A .  36 GLU CG   1 1 
       18 111070 1 1  43 GLU H    H   -3.983  17.405  -1.984 1.00 . A A .  36 GLU H    1 1 
       18 111071 1 1  43 GLU HA   H   -4.493  18.634   0.636 1.00 . A A .  36 GLU HA   1 1 
       18 111072 1 1  43 GLU HB2  H   -5.260  19.729  -2.075 1.00 . A A .  36 GLU HB2  1 1 
       18 111073 1 1  43 GLU HB3  H   -5.855  20.363  -0.547 1.00 . A A .  36 GLU HB3  1 1 
       18 111074 1 1  43 GLU HG2  H   -2.999  20.330  -1.493 1.00 . A A .  36 GLU HG2  1 1 
       18 111075 1 1  43 GLU HG3  H   -4.056  21.735  -1.360 1.00 . A A .  36 GLU HG3  1 1 
       18 111076 1 1  43 GLU N    N   -3.789  17.754  -1.092 1.00 . A A .  36 GLU N    1 1 
       18 111077 1 1  43 GLU O    O   -7.027  17.988  -1.181 1.00 . A A .  36 GLU O    1 1 
       18 111078 1 1  43 GLU OE1  O   -4.193  21.342   1.345 1.00 . A A .  36 GLU OE1  1 1 
       18 111079 1 1  43 GLU OE2  O   -2.147  20.784   0.769 1.00 . A A .  36 GLU OE2  1 1 
       18 111080 1 1  44 TRP C    C   -8.553  16.680   1.340 1.00 . A A .  37 TRP C    1 1 
       18 111081 1 1  44 TRP CA   C   -7.432  15.930   0.628 1.00 . A A .  37 TRP CA   1 1 
       18 111082 1 1  44 TRP CB   C   -7.121  14.628   1.369 1.00 . A A .  37 TRP CB   1 1 
       18 111083 1 1  44 TRP CD1  C   -4.875  13.785   0.471 1.00 . A A .  37 TRP CD1  1 1 
       18 111084 1 1  44 TRP CD2  C   -6.638  12.557  -0.163 1.00 . A A .  37 TRP CD2  1 1 
       18 111085 1 1  44 TRP CE2  C   -5.474  11.993  -0.720 1.00 . A A .  37 TRP CE2  1 1 
       18 111086 1 1  44 TRP CE3  C   -7.871  11.954  -0.425 1.00 . A A .  37 TRP CE3  1 1 
       18 111087 1 1  44 TRP CG   C   -6.233  13.703   0.595 1.00 . A A .  37 TRP CG   1 1 
       18 111088 1 1  44 TRP CH2  C   -6.729  10.284  -1.761 1.00 . A A .  37 TRP CH2  1 1 
       18 111089 1 1  44 TRP CZ2  C   -5.508  10.854  -1.521 1.00 . A A .  37 TRP CZ2  1 1 
       18 111090 1 1  44 TRP CZ3  C   -7.903  10.823  -1.221 1.00 . A A .  37 TRP CZ3  1 1 
       18 111091 1 1  44 TRP H    H   -5.478  16.589   1.132 1.00 . A A .  37 TRP H    1 1 
       18 111092 1 1  44 TRP HA   H   -7.756  15.692  -0.374 1.00 . A A .  37 TRP HA   1 1 
       18 111093 1 1  44 TRP HB2  H   -6.629  14.861   2.301 1.00 . A A .  37 TRP HB2  1 1 
       18 111094 1 1  44 TRP HB3  H   -8.046  14.109   1.575 1.00 . A A .  37 TRP HB3  1 1 
       18 111095 1 1  44 TRP HD1  H   -4.267  14.549   0.930 1.00 . A A .  37 TRP HD1  1 1 
       18 111096 1 1  44 TRP HE1  H   -3.473  12.603  -0.555 1.00 . A A .  37 TRP HE1  1 1 
       18 111097 1 1  44 TRP HE3  H   -8.787  12.355  -0.018 1.00 . A A .  37 TRP HE3  1 1 
       18 111098 1 1  44 TRP HH2  H   -6.802   9.401  -2.377 1.00 . A A .  37 TRP HH2  1 1 
       18 111099 1 1  44 TRP HZ2  H   -4.612  10.426  -1.945 1.00 . A A .  37 TRP HZ2  1 1 
       18 111100 1 1  44 TRP HZ3  H   -8.847  10.343  -1.434 1.00 . A A .  37 TRP HZ3  1 1 
       18 111101 1 1  44 TRP N    N   -6.232  16.755   0.523 1.00 . A A .  37 TRP N    1 1 
       18 111102 1 1  44 TRP NE1  N   -4.412  12.759  -0.318 1.00 . A A .  37 TRP NE1  1 1 
       18 111103 1 1  44 TRP O    O   -8.346  17.264   2.401 1.00 . A A .  37 TRP O    1 1 
       18 111104 1 1  45 LYS C    C  -11.662  16.405   2.260 1.00 . A A .  38 LYS C    1 1 
       18 111105 1 1  45 LYS CA   C  -10.897  17.336   1.325 1.00 . A A .  38 LYS CA   1 1 
       18 111106 1 1  45 LYS CB   C  -11.824  17.843   0.219 1.00 . A A .  38 LYS CB   1 1 
       18 111107 1 1  45 LYS CD   C  -11.862  19.479  -1.690 1.00 . A A .  38 LYS CD   1 1 
       18 111108 1 1  45 LYS CE   C  -12.366  20.890  -1.943 1.00 . A A .  38 LYS CE   1 1 
       18 111109 1 1  45 LYS CG   C  -11.521  19.266  -0.224 1.00 . A A .  38 LYS CG   1 1 
       18 111110 1 1  45 LYS H    H   -9.847  16.174  -0.099 1.00 . A A .  38 LYS H    1 1 
       18 111111 1 1  45 LYS HA   H  -10.535  18.180   1.894 1.00 . A A .  38 LYS HA   1 1 
       18 111112 1 1  45 LYS HB2  H  -11.730  17.195  -0.640 1.00 . A A .  38 LYS HB2  1 1 
       18 111113 1 1  45 LYS HB3  H  -12.843  17.810   0.574 1.00 . A A .  38 LYS HB3  1 1 
       18 111114 1 1  45 LYS HD2  H  -10.976  19.311  -2.284 1.00 . A A .  38 LYS HD2  1 1 
       18 111115 1 1  45 LYS HD3  H  -12.630  18.775  -1.975 1.00 . A A .  38 LYS HD3  1 1 
       18 111116 1 1  45 LYS HE2  H  -13.074  21.150  -1.172 1.00 . A A .  38 LYS HE2  1 1 
       18 111117 1 1  45 LYS HE3  H  -11.527  21.570  -1.905 1.00 . A A .  38 LYS HE3  1 1 
       18 111118 1 1  45 LYS HG2  H  -12.103  19.951   0.375 1.00 . A A .  38 LYS HG2  1 1 
       18 111119 1 1  45 LYS HG3  H  -10.469  19.461  -0.076 1.00 . A A .  38 LYS HG3  1 1 
       18 111120 1 1  45 LYS HZ1  H  -13.973  21.439  -3.159 1.00 . A A .  38 LYS HZ1  1 1 
       18 111121 1 1  45 LYS HZ2  H  -13.132  20.079  -3.711 1.00 . A A .  38 LYS HZ2  1 1 
       18 111122 1 1  45 LYS HZ3  H  -12.463  21.621  -3.899 1.00 . A A .  38 LYS HZ3  1 1 
       18 111123 1 1  45 LYS N    N   -9.743  16.658   0.746 1.00 . A A .  38 LYS N    1 1 
       18 111124 1 1  45 LYS NZ   N  -13.030  21.016  -3.271 1.00 . A A .  38 LYS NZ   1 1 
       18 111125 1 1  45 LYS O    O  -12.174  15.368   1.838 1.00 . A A .  38 LYS O    1 1 
       18 111126 1 1  46 VAL C    C  -13.903  16.375   4.621 1.00 . A A .  39 VAL C    1 1 
       18 111127 1 1  46 VAL CA   C  -12.433  15.979   4.528 1.00 . A A .  39 VAL CA   1 1 
       18 111128 1 1  46 VAL CB   C  -11.788  16.120   5.920 1.00 . A A .  39 VAL CB   1 1 
       18 111129 1 1  46 VAL CG1  C  -12.388  15.118   6.895 1.00 . A A .  39 VAL CG1  1 1 
       18 111130 1 1  46 VAL CG2  C  -10.279  15.947   5.827 1.00 . A A .  39 VAL CG2  1 1 
       18 111131 1 1  46 VAL H    H  -11.303  17.617   3.809 1.00 . A A .  39 VAL H    1 1 
       18 111132 1 1  46 VAL HA   H  -12.368  14.945   4.227 1.00 . A A .  39 VAL HA   1 1 
       18 111133 1 1  46 VAL HB   H  -11.992  17.115   6.290 1.00 . A A .  39 VAL HB   1 1 
       18 111134 1 1  46 VAL HG11 H  -12.553  15.598   7.848 1.00 . A A .  39 VAL HG11 1 1 
       18 111135 1 1  46 VAL HG12 H  -11.707  14.289   7.022 1.00 . A A .  39 VAL HG12 1 1 
       18 111136 1 1  46 VAL HG13 H  -13.327  14.755   6.507 1.00 . A A .  39 VAL HG13 1 1 
       18 111137 1 1  46 VAL HG21 H  -10.052  14.965   5.440 1.00 . A A .  39 VAL HG21 1 1 
       18 111138 1 1  46 VAL HG22 H   -9.844  16.056   6.810 1.00 . A A .  39 VAL HG22 1 1 
       18 111139 1 1  46 VAL HG23 H   -9.870  16.698   5.168 1.00 . A A .  39 VAL HG23 1 1 
       18 111140 1 1  46 VAL N    N  -11.733  16.781   3.533 1.00 . A A .  39 VAL N    1 1 
       18 111141 1 1  46 VAL O    O  -14.245  17.554   4.540 1.00 . A A .  39 VAL O    1 1 
       18 111142 1 1  47 GLY C    C  -16.702  15.516   6.319 1.00 . A A .  40 GLY C    1 1 
       18 111143 1 1  47 GLY CA   C  -16.191  15.643   4.898 1.00 . A A .  40 GLY CA   1 1 
       18 111144 1 1  47 GLY H    H  -14.436  14.459   4.852 1.00 . A A .  40 GLY H    1 1 
       18 111145 1 1  47 GLY HA2  H  -16.388  16.644   4.543 1.00 . A A .  40 GLY HA2  1 1 
       18 111146 1 1  47 GLY HA3  H  -16.722  14.940   4.271 1.00 . A A .  40 GLY HA3  1 1 
       18 111147 1 1  47 GLY N    N  -14.768  15.380   4.794 1.00 . A A .  40 GLY N    1 1 
       18 111148 1 1  47 GLY O    O  -16.431  16.372   7.162 1.00 . A A .  40 GLY O    1 1 
       18 111149 1 1  48 LEU C    C  -17.628  12.815   8.421 1.00 . A A .  41 LEU C    1 1 
       18 111150 1 1  48 LEU CA   C  -17.992  14.210   7.918 1.00 . A A .  41 LEU CA   1 1 
       18 111151 1 1  48 LEU CB   C  -19.513  14.380   7.905 1.00 . A A .  41 LEU CB   1 1 
       18 111152 1 1  48 LEU CD1  C  -21.520  13.189   6.983 1.00 . A A .  41 LEU CD1  1 1 
       18 111153 1 1  48 LEU CD2  C  -20.455  15.038   5.675 1.00 . A A .  41 LEU CD2  1 1 
       18 111154 1 1  48 LEU CG   C  -20.211  13.883   6.636 1.00 . A A .  41 LEU CG   1 1 
       18 111155 1 1  48 LEU H    H  -17.624  13.798   5.874 1.00 . A A .  41 LEU H    1 1 
       18 111156 1 1  48 LEU HA   H  -17.563  14.942   8.587 1.00 . A A .  41 LEU HA   1 1 
       18 111157 1 1  48 LEU HB2  H  -19.920  13.844   8.750 1.00 . A A .  41 LEU HB2  1 1 
       18 111158 1 1  48 LEU HB3  H  -19.738  15.429   8.025 1.00 . A A .  41 LEU HB3  1 1 
       18 111159 1 1  48 LEU HD11 H  -21.398  12.623   7.894 1.00 . A A .  41 LEU HD11 1 1 
       18 111160 1 1  48 LEU HD12 H  -21.799  12.524   6.180 1.00 . A A .  41 LEU HD12 1 1 
       18 111161 1 1  48 LEU HD13 H  -22.295  13.930   7.122 1.00 . A A .  41 LEU HD13 1 1 
       18 111162 1 1  48 LEU HD21 H  -21.500  15.310   5.697 1.00 . A A .  41 LEU HD21 1 1 
       18 111163 1 1  48 LEU HD22 H  -20.184  14.735   4.674 1.00 . A A .  41 LEU HD22 1 1 
       18 111164 1 1  48 LEU HD23 H  -19.856  15.886   5.969 1.00 . A A .  41 LEU HD23 1 1 
       18 111165 1 1  48 LEU HG   H  -19.575  13.164   6.142 1.00 . A A .  41 LEU HG   1 1 
       18 111166 1 1  48 LEU N    N  -17.442  14.446   6.588 1.00 . A A .  41 LEU N    1 1 
       18 111167 1 1  48 LEU O    O  -17.186  11.964   7.650 1.00 . A A .  41 LEU O    1 1 
       18 111168 1 1  49 PRO C    C  -18.294  10.125   9.704 1.00 . A A .  42 PRO C    1 1 
       18 111169 1 1  49 PRO CA   C  -17.500  11.263  10.336 1.00 . A A .  42 PRO CA   1 1 
       18 111170 1 1  49 PRO CB   C  -17.901  11.441  11.805 1.00 . A A .  42 PRO CB   1 1 
       18 111171 1 1  49 PRO CD   C  -18.330  13.522  10.718 1.00 . A A .  42 PRO CD   1 1 
       18 111172 1 1  49 PRO CG   C  -17.916  12.914  12.027 1.00 . A A .  42 PRO CG   1 1 
       18 111173 1 1  49 PRO HA   H  -16.444  11.041  10.273 1.00 . A A .  42 PRO HA   1 1 
       18 111174 1 1  49 PRO HB2  H  -18.877  11.007  11.968 1.00 . A A .  42 PRO HB2  1 1 
       18 111175 1 1  49 PRO HB3  H  -17.175  10.956  12.440 1.00 . A A .  42 PRO HB3  1 1 
       18 111176 1 1  49 PRO HD2  H  -19.406  13.595  10.658 1.00 . A A .  42 PRO HD2  1 1 
       18 111177 1 1  49 PRO HD3  H  -17.875  14.492  10.590 1.00 . A A .  42 PRO HD3  1 1 
       18 111178 1 1  49 PRO HG2  H  -18.631  13.163  12.798 1.00 . A A .  42 PRO HG2  1 1 
       18 111179 1 1  49 PRO HG3  H  -16.929  13.255  12.303 1.00 . A A .  42 PRO HG3  1 1 
       18 111180 1 1  49 PRO N    N  -17.811  12.563   9.729 1.00 . A A .  42 PRO N    1 1 
       18 111181 1 1  49 PRO O    O  -19.117  10.347   8.817 1.00 . A A .  42 PRO O    1 1 
       18 111182 1 1  50 ILE C    C  -18.736   6.600  10.674 1.00 . A A .  43 ILE C    1 1 
       18 111183 1 1  50 ILE CA   C  -18.734   7.731   9.651 1.00 . A A .  43 ILE CA   1 1 
       18 111184 1 1  50 ILE CB   C  -18.088   7.225   8.347 1.00 . A A .  43 ILE CB   1 1 
       18 111185 1 1  50 ILE CD1  C  -15.934   6.233   7.424 1.00 . A A .  43 ILE CD1  1 1 
       18 111186 1 1  50 ILE CG1  C  -16.584   7.022   8.539 1.00 . A A .  43 ILE CG1  1 1 
       18 111187 1 1  50 ILE CG2  C  -18.355   8.201   7.210 1.00 . A A .  43 ILE CG2  1 1 
       18 111188 1 1  50 ILE H    H  -17.374   8.792  10.879 1.00 . A A .  43 ILE H    1 1 
       18 111189 1 1  50 ILE HA   H  -19.754   8.013   9.438 1.00 . A A .  43 ILE HA   1 1 
       18 111190 1 1  50 ILE HB   H  -18.541   6.280   8.090 1.00 . A A .  43 ILE HB   1 1 
       18 111191 1 1  50 ILE HD11 H  -15.801   5.209   7.738 1.00 . A A .  43 ILE HD11 1 1 
       18 111192 1 1  50 ILE HD12 H  -14.973   6.666   7.189 1.00 . A A .  43 ILE HD12 1 1 
       18 111193 1 1  50 ILE HD13 H  -16.566   6.261   6.548 1.00 . A A .  43 ILE HD13 1 1 
       18 111194 1 1  50 ILE HG12 H  -16.100   7.987   8.587 1.00 . A A .  43 ILE HG12 1 1 
       18 111195 1 1  50 ILE HG13 H  -16.415   6.492   9.465 1.00 . A A .  43 ILE HG13 1 1 
       18 111196 1 1  50 ILE HG21 H  -17.590   8.963   7.201 1.00 . A A .  43 ILE HG21 1 1 
       18 111197 1 1  50 ILE HG22 H  -19.322   8.663   7.352 1.00 . A A .  43 ILE HG22 1 1 
       18 111198 1 1  50 ILE HG23 H  -18.346   7.670   6.269 1.00 . A A .  43 ILE HG23 1 1 
       18 111199 1 1  50 ILE N    N  -18.042   8.905  10.169 1.00 . A A .  43 ILE N    1 1 
       18 111200 1 1  50 ILE O    O  -18.737   5.423  10.313 1.00 . A A .  43 ILE O    1 1 
       18 111201 1 1  51 GLY C    C  -18.108   6.481  14.288 1.00 . A A .  44 GLY C    1 1 
       18 111202 1 1  51 GLY CA   C  -18.741   5.970  13.008 1.00 . A A .  44 GLY CA   1 1 
       18 111203 1 1  51 GLY H    H  -18.737   7.919  12.180 1.00 . A A .  44 GLY H    1 1 
       18 111204 1 1  51 GLY HA2  H  -19.761   5.683  13.214 1.00 . A A .  44 GLY HA2  1 1 
       18 111205 1 1  51 GLY HA3  H  -18.194   5.102  12.672 1.00 . A A .  44 GLY HA3  1 1 
       18 111206 1 1  51 GLY N    N  -18.738   6.965  11.952 1.00 . A A .  44 GLY N    1 1 
       18 111207 1 1  51 GLY O    O  -16.892   6.405  14.460 1.00 . A A .  44 GLY O    1 1 
       18 111208 1 1  52 GLN C    C  -17.487   8.692  16.233 1.00 . A A .  45 GLN C    1 1 
       18 111209 1 1  52 GLN CA   C  -18.452   7.532  16.457 1.00 . A A .  45 GLN CA   1 1 
       18 111210 1 1  52 GLN CB   C  -17.761   6.429  17.261 1.00 . A A .  45 GLN CB   1 1 
       18 111211 1 1  52 GLN CD   C  -16.988   5.748  19.568 1.00 . A A .  45 GLN CD   1 1 
       18 111212 1 1  52 GLN CG   C  -18.011   6.519  18.757 1.00 . A A .  45 GLN CG   1 1 
       18 111213 1 1  52 GLN H    H  -19.896   7.038  14.991 1.00 . A A .  45 GLN H    1 1 
       18 111214 1 1  52 GLN HA   H  -19.304   7.891  17.014 1.00 . A A .  45 GLN HA   1 1 
       18 111215 1 1  52 GLN HB2  H  -18.120   5.469  16.916 1.00 . A A .  45 GLN HB2  1 1 
       18 111216 1 1  52 GLN HB3  H  -16.696   6.487  17.091 1.00 . A A .  45 GLN HB3  1 1 
       18 111217 1 1  52 GLN HE21 H  -17.894   6.271  21.258 1.00 . A A .  45 GLN HE21 1 1 
       18 111218 1 1  52 GLN HE22 H  -16.493   5.277  21.435 1.00 . A A .  45 GLN HE22 1 1 
       18 111219 1 1  52 GLN HG2  H  -17.973   7.557  19.053 1.00 . A A .  45 GLN HG2  1 1 
       18 111220 1 1  52 GLN HG3  H  -18.992   6.121  18.971 1.00 . A A .  45 GLN HG3  1 1 
       18 111221 1 1  52 GLN N    N  -18.936   7.004  15.186 1.00 . A A .  45 GLN N    1 1 
       18 111222 1 1  52 GLN NE2  N  -17.140   5.768  20.886 1.00 . A A .  45 GLN NE2  1 1 
       18 111223 1 1  52 GLN O    O  -16.345   8.493  15.819 1.00 . A A .  45 GLN O    1 1 
       18 111224 1 1  52 GLN OE1  O  -16.070   5.142  19.014 1.00 . A A .  45 GLN OE1  1 1 
       18 111225 1 1  53 GLY C    C  -16.897  11.835  17.626 1.00 . A A .  46 GLY C    1 1 
       18 111226 1 1  53 GLY CA   C  -17.122  11.081  16.330 1.00 . A A .  46 GLY CA   1 1 
       18 111227 1 1  53 GLY H    H  -18.874  10.004  16.835 1.00 . A A .  46 GLY H    1 1 
       18 111228 1 1  53 GLY HA2  H  -16.165  10.775  15.934 1.00 . A A .  46 GLY HA2  1 1 
       18 111229 1 1  53 GLY HA3  H  -17.598  11.742  15.621 1.00 . A A .  46 GLY HA3  1 1 
       18 111230 1 1  53 GLY N    N  -17.955   9.906  16.508 1.00 . A A .  46 GLY N    1 1 
       18 111231 1 1  53 GLY O    O  -17.698  11.737  18.555 1.00 . A A .  46 GLY O    1 1 
       18 111232 1 1  54 GLY C    C  -14.257  14.210  18.721 1.00 . A A .  47 GLY C    1 1 
       18 111233 1 1  54 GLY CA   C  -15.497  13.351  18.883 1.00 . A A .  47 GLY CA   1 1 
       18 111234 1 1  54 GLY H    H  -15.202  12.629  16.916 1.00 . A A .  47 GLY H    1 1 
       18 111235 1 1  54 GLY HA2  H  -16.336  13.991  19.116 1.00 . A A .  47 GLY HA2  1 1 
       18 111236 1 1  54 GLY HA3  H  -15.342  12.667  19.704 1.00 . A A .  47 GLY HA3  1 1 
       18 111237 1 1  54 GLY N    N  -15.804  12.590  17.689 1.00 . A A .  47 GLY N    1 1 
       18 111238 1 1  54 GLY O    O  -14.349  15.385  18.366 1.00 . A A .  47 GLY O    1 1 
       18 111239 1 1  55 PHE C    C  -10.725  13.413  18.365 1.00 . A A .  48 PHE C    1 1 
       18 111240 1 1  55 PHE CA   C  -11.830  14.340  18.866 1.00 . A A .  48 PHE CA   1 1 
       18 111241 1 1  55 PHE CB   C  -11.435  14.944  20.214 1.00 . A A .  48 PHE CB   1 1 
       18 111242 1 1  55 PHE CD1  C  -11.721  17.410  19.850 1.00 . A A .  48 PHE CD1  1 1 
       18 111243 1 1  55 PHE CD2  C  -13.130  16.329  21.441 1.00 . A A .  48 PHE CD2  1 1 
       18 111244 1 1  55 PHE CE1  C  -12.340  18.617  20.117 1.00 . A A .  48 PHE CE1  1 1 
       18 111245 1 1  55 PHE CE2  C  -13.752  17.532  21.713 1.00 . A A .  48 PHE CE2  1 1 
       18 111246 1 1  55 PHE CG   C  -12.109  16.254  20.508 1.00 . A A .  48 PHE CG   1 1 
       18 111247 1 1  55 PHE CZ   C  -13.356  18.678  21.050 1.00 . A A .  48 PHE CZ   1 1 
       18 111248 1 1  55 PHE H    H  -13.086  12.682  19.263 1.00 . A A .  48 PHE H    1 1 
       18 111249 1 1  55 PHE HA   H  -11.966  15.136  18.150 1.00 . A A .  48 PHE HA   1 1 
       18 111250 1 1  55 PHE HB2  H  -11.698  14.253  21.002 1.00 . A A .  48 PHE HB2  1 1 
       18 111251 1 1  55 PHE HB3  H  -10.367  15.108  20.229 1.00 . A A .  48 PHE HB3  1 1 
       18 111252 1 1  55 PHE HD1  H  -10.926  17.363  19.119 1.00 . A A .  48 PHE HD1  1 1 
       18 111253 1 1  55 PHE HD2  H  -13.441  15.434  21.960 1.00 . A A .  48 PHE HD2  1 1 
       18 111254 1 1  55 PHE HE1  H  -12.028  19.511  19.598 1.00 . A A .  48 PHE HE1  1 1 
       18 111255 1 1  55 PHE HE2  H  -14.547  17.577  22.443 1.00 . A A .  48 PHE HE2  1 1 
       18 111256 1 1  55 PHE HZ   H  -13.842  19.619  21.261 1.00 . A A .  48 PHE HZ   1 1 
       18 111257 1 1  55 PHE N    N  -13.094  13.621  18.984 1.00 . A A .  48 PHE N    1 1 
       18 111258 1 1  55 PHE O    O   -9.733  13.181  19.058 1.00 . A A .  48 PHE O    1 1 
       18 111259 1 1  56 GLY C    C  -10.410  10.565  16.494 1.00 . A A .  49 GLY C    1 1 
       18 111260 1 1  56 GLY CA   C   -9.911  11.992  16.589 1.00 . A A .  49 GLY CA   1 1 
       18 111261 1 1  56 GLY H    H  -11.711  13.104  16.650 1.00 . A A .  49 GLY H    1 1 
       18 111262 1 1  56 GLY HA2  H   -9.655  12.339  15.599 1.00 . A A .  49 GLY HA2  1 1 
       18 111263 1 1  56 GLY HA3  H   -9.027  12.012  17.208 1.00 . A A .  49 GLY HA3  1 1 
       18 111264 1 1  56 GLY N    N  -10.902  12.886  17.159 1.00 . A A .  49 GLY N    1 1 
       18 111265 1 1  56 GLY O    O  -10.632   9.908  17.511 1.00 . A A .  49 GLY O    1 1 
       18 111266 1 1  57 CYS C    C  -11.122   8.405  13.548 1.00 . A A .  50 CYS C    1 1 
       18 111267 1 1  57 CYS CA   C  -11.060   8.722  15.045 1.00 . A A .  50 CYS CA   1 1 
       18 111268 1 1  57 CYS CB   C  -12.433   8.525  15.699 1.00 . A A .  50 CYS CB   1 1 
       18 111269 1 1  57 CYS H    H  -10.390  10.655  14.498 1.00 . A A .  50 CYS H    1 1 
       18 111270 1 1  57 CYS HA   H  -10.355   8.050  15.509 1.00 . A A .  50 CYS HA   1 1 
       18 111271 1 1  57 CYS HB2  H  -12.338   8.665  16.765 1.00 . A A .  50 CYS HB2  1 1 
       18 111272 1 1  57 CYS HB3  H  -13.120   9.261  15.307 1.00 . A A .  50 CYS HB3  1 1 
       18 111273 1 1  57 CYS HG   H  -12.443   6.259  15.342 1.00 . A A .  50 CYS HG   1 1 
       18 111274 1 1  57 CYS N    N  -10.586  10.083  15.269 1.00 . A A .  50 CYS N    1 1 
       18 111275 1 1  57 CYS O    O  -10.151   7.910  12.975 1.00 . A A .  50 CYS O    1 1 
       18 111276 1 1  57 CYS SG   S  -13.160   6.891  15.426 1.00 . A A .  50 CYS SG   1 1 
       18 111277 1 1  58 ILE C    C  -13.233   9.535  10.816 1.00 . A A .  51 ILE C    1 1 
       18 111278 1 1  58 ILE CA   C  -12.423   8.433  11.491 1.00 . A A .  51 ILE CA   1 1 
       18 111279 1 1  58 ILE CB   C  -13.116   7.078  11.240 1.00 . A A .  51 ILE CB   1 1 
       18 111280 1 1  58 ILE CD1  C  -13.138   4.644  11.984 1.00 . A A .  51 ILE CD1  1 1 
       18 111281 1 1  58 ILE CG1  C  -12.388   5.959  11.987 1.00 . A A .  51 ILE CG1  1 1 
       18 111282 1 1  58 ILE CG2  C  -13.169   6.776   9.749 1.00 . A A .  51 ILE CG2  1 1 
       18 111283 1 1  58 ILE H    H  -13.000   9.090  13.417 1.00 . A A .  51 ILE H    1 1 
       18 111284 1 1  58 ILE HA   H  -11.440   8.398  11.044 1.00 . A A .  51 ILE HA   1 1 
       18 111285 1 1  58 ILE HB   H  -14.129   7.144  11.605 1.00 . A A .  51 ILE HB   1 1 
       18 111286 1 1  58 ILE HD11 H  -14.201   4.836  12.013 1.00 . A A .  51 ILE HD11 1 1 
       18 111287 1 1  58 ILE HD12 H  -12.853   4.065  12.849 1.00 . A A .  51 ILE HD12 1 1 
       18 111288 1 1  58 ILE HD13 H  -12.896   4.095  11.086 1.00 . A A .  51 ILE HD13 1 1 
       18 111289 1 1  58 ILE HG12 H  -11.426   5.792  11.524 1.00 . A A .  51 ILE HG12 1 1 
       18 111290 1 1  58 ILE HG13 H  -12.242   6.255  13.014 1.00 . A A .  51 ILE HG13 1 1 
       18 111291 1 1  58 ILE HG21 H  -13.551   7.637   9.221 1.00 . A A .  51 ILE HG21 1 1 
       18 111292 1 1  58 ILE HG22 H  -13.818   5.930   9.576 1.00 . A A .  51 ILE HG22 1 1 
       18 111293 1 1  58 ILE HG23 H  -12.176   6.546   9.393 1.00 . A A .  51 ILE HG23 1 1 
       18 111294 1 1  58 ILE N    N  -12.259   8.693  12.916 1.00 . A A .  51 ILE N    1 1 
       18 111295 1 1  58 ILE O    O  -14.260   9.974  11.334 1.00 . A A .  51 ILE O    1 1 
       18 111296 1 1  59 TYR C    C  -13.333  10.744   7.397 1.00 . A A .  52 TYR C    1 1 
       18 111297 1 1  59 TYR CA   C  -13.437  11.019   8.894 1.00 . A A .  52 TYR CA   1 1 
       18 111298 1 1  59 TYR CB   C  -12.830  12.387   9.217 1.00 . A A .  52 TYR CB   1 1 
       18 111299 1 1  59 TYR CD1  C  -14.134  12.703  11.358 1.00 . A A .  52 TYR CD1  1 1 
       18 111300 1 1  59 TYR CD2  C  -11.800  13.187  11.380 1.00 . A A .  52 TYR CD2  1 1 
       18 111301 1 1  59 TYR CE1  C  -14.222  13.049  12.694 1.00 . A A .  52 TYR CE1  1 1 
       18 111302 1 1  59 TYR CE2  C  -11.880  13.535  12.716 1.00 . A A .  52 TYR CE2  1 1 
       18 111303 1 1  59 TYR CG   C  -12.924  12.765  10.680 1.00 . A A .  52 TYR CG   1 1 
       18 111304 1 1  59 TYR CZ   C  -13.093  13.463  13.367 1.00 . A A .  52 TYR CZ   1 1 
       18 111305 1 1  59 TYR H    H  -11.941   9.578   9.293 1.00 . A A .  52 TYR H    1 1 
       18 111306 1 1  59 TYR HA   H  -14.478  11.018   9.180 1.00 . A A .  52 TYR HA   1 1 
       18 111307 1 1  59 TYR HB2  H  -11.787  12.384   8.943 1.00 . A A .  52 TYR HB2  1 1 
       18 111308 1 1  59 TYR HB3  H  -13.345  13.144   8.645 1.00 . A A .  52 TYR HB3  1 1 
       18 111309 1 1  59 TYR HD1  H  -15.017  12.377  10.829 1.00 . A A .  52 TYR HD1  1 1 
       18 111310 1 1  59 TYR HD2  H  -10.851  13.241  10.866 1.00 . A A .  52 TYR HD2  1 1 
       18 111311 1 1  59 TYR HE1  H  -15.172  12.993  13.205 1.00 . A A .  52 TYR HE1  1 1 
       18 111312 1 1  59 TYR HE2  H  -10.995  13.861  13.242 1.00 . A A .  52 TYR HE2  1 1 
       18 111313 1 1  59 TYR HH   H  -13.839  14.495  14.808 1.00 . A A .  52 TYR HH   1 1 
       18 111314 1 1  59 TYR N    N  -12.762   9.973   9.653 1.00 . A A .  52 TYR N    1 1 
       18 111315 1 1  59 TYR O    O  -12.426  10.045   6.947 1.00 . A A .  52 TYR O    1 1 
       18 111316 1 1  59 TYR OH   O  -13.177  13.809  14.696 1.00 . A A .  52 TYR OH   1 1 
       18 111317 1 1  60 LEU C    C  -13.186  11.943   4.517 1.00 . A A .  53 LEU C    1 1 
       18 111318 1 1  60 LEU CA   C  -14.275  11.106   5.182 1.00 . A A .  53 LEU CA   1 1 
       18 111319 1 1  60 LEU CB   C  -15.643  11.476   4.605 1.00 . A A .  53 LEU CB   1 1 
       18 111320 1 1  60 LEU CD1  C  -18.122  11.106   4.551 1.00 . A A .  53 LEU CD1  1 1 
       18 111321 1 1  60 LEU CD2  C  -16.565   9.155   4.382 1.00 . A A .  53 LEU CD2  1 1 
       18 111322 1 1  60 LEU CG   C  -16.784  10.533   4.990 1.00 . A A .  53 LEU CG   1 1 
       18 111323 1 1  60 LEU H    H  -14.967  11.843   7.043 1.00 . A A .  53 LEU H    1 1 
       18 111324 1 1  60 LEU HA   H  -14.081  10.063   4.985 1.00 . A A .  53 LEU HA   1 1 
       18 111325 1 1  60 LEU HB2  H  -15.895  12.471   4.944 1.00 . A A .  53 LEU HB2  1 1 
       18 111326 1 1  60 LEU HB3  H  -15.565  11.489   3.529 1.00 . A A .  53 LEU HB3  1 1 
       18 111327 1 1  60 LEU HD11 H  -18.312  12.027   5.083 1.00 . A A .  53 LEU HD11 1 1 
       18 111328 1 1  60 LEU HD12 H  -18.907  10.397   4.768 1.00 . A A .  53 LEU HD12 1 1 
       18 111329 1 1  60 LEU HD13 H  -18.099  11.303   3.489 1.00 . A A .  53 LEU HD13 1 1 
       18 111330 1 1  60 LEU HD21 H  -17.508   8.760   4.034 1.00 . A A .  53 LEU HD21 1 1 
       18 111331 1 1  60 LEU HD22 H  -16.150   8.493   5.128 1.00 . A A .  53 LEU HD22 1 1 
       18 111332 1 1  60 LEU HD23 H  -15.880   9.233   3.550 1.00 . A A .  53 LEU HD23 1 1 
       18 111333 1 1  60 LEU HG   H  -16.805  10.424   6.065 1.00 . A A .  53 LEU HG   1 1 
       18 111334 1 1  60 LEU N    N  -14.267  11.296   6.628 1.00 . A A .  53 LEU N    1 1 
       18 111335 1 1  60 LEU O    O  -12.725  12.935   5.081 1.00 . A A .  53 LEU O    1 1 
       18 111336 1 1  61 ALA C    C  -12.036  12.255   1.083 1.00 . A A .  54 ALA C    1 1 
       18 111337 1 1  61 ALA CA   C  -11.742  12.251   2.581 1.00 . A A .  54 ALA CA   1 1 
       18 111338 1 1  61 ALA CB   C  -10.380  11.631   2.851 1.00 . A A .  54 ALA CB   1 1 
       18 111339 1 1  61 ALA H    H  -13.182  10.737   2.920 1.00 . A A .  54 ALA H    1 1 
       18 111340 1 1  61 ALA HA   H  -11.725  13.271   2.936 1.00 . A A .  54 ALA HA   1 1 
       18 111341 1 1  61 ALA HB1  H  -10.311  11.354   3.893 1.00 . A A .  54 ALA HB1  1 1 
       18 111342 1 1  61 ALA HB2  H   -9.606  12.347   2.618 1.00 . A A .  54 ALA HB2  1 1 
       18 111343 1 1  61 ALA HB3  H  -10.255  10.754   2.235 1.00 . A A .  54 ALA HB3  1 1 
       18 111344 1 1  61 ALA N    N  -12.778  11.536   3.318 1.00 . A A .  54 ALA N    1 1 
       18 111345 1 1  61 ALA O    O  -12.790  11.420   0.587 1.00 . A A .  54 ALA O    1 1 
       18 111346 1 1  62 ASP C    C  -10.322  13.679  -1.768 1.00 . A A .  55 ASP C    1 1 
       18 111347 1 1  62 ASP CA   C  -11.629  13.316  -1.070 1.00 . A A .  55 ASP CA   1 1 
       18 111348 1 1  62 ASP CB   C  -12.697  14.366  -1.379 1.00 . A A .  55 ASP CB   1 1 
       18 111349 1 1  62 ASP CG   C  -12.992  14.472  -2.864 1.00 . A A .  55 ASP CG   1 1 
       18 111350 1 1  62 ASP H    H  -10.843  13.839   0.824 1.00 . A A .  55 ASP H    1 1 
       18 111351 1 1  62 ASP HA   H  -11.964  12.357  -1.435 1.00 . A A .  55 ASP HA   1 1 
       18 111352 1 1  62 ASP HB2  H  -13.611  14.103  -0.868 1.00 . A A .  55 ASP HB2  1 1 
       18 111353 1 1  62 ASP HB3  H  -12.358  15.330  -1.029 1.00 . A A .  55 ASP HB3  1 1 
       18 111354 1 1  62 ASP N    N  -11.433  13.202   0.371 1.00 . A A .  55 ASP N    1 1 
       18 111355 1 1  62 ASP O    O   -9.395  14.193  -1.144 1.00 . A A .  55 ASP O    1 1 
       18 111356 1 1  62 ASP OD1  O  -12.795  13.469  -3.581 1.00 . A A .  55 ASP OD1  1 1 
       18 111357 1 1  62 ASP OD2  O  -13.420  15.558  -3.308 1.00 . A A .  55 ASP OD2  1 1 
       18 111358 1 1  63 MET C    C   -9.243  14.990  -4.657 1.00 . A A .  56 MET C    1 1 
       18 111359 1 1  63 MET CA   C   -9.063  13.706  -3.852 1.00 . A A .  56 MET CA   1 1 
       18 111360 1 1  63 MET CB   C   -8.741  12.541  -4.791 1.00 . A A .  56 MET CB   1 1 
       18 111361 1 1  63 MET CE   C   -9.923   9.617  -5.155 1.00 . A A .  56 MET CE   1 1 
       18 111362 1 1  63 MET CG   C   -9.807  12.297  -5.848 1.00 . A A .  56 MET CG   1 1 
       18 111363 1 1  63 MET H    H  -11.030  12.999  -3.511 1.00 . A A .  56 MET H    1 1 
       18 111364 1 1  63 MET HA   H   -8.242  13.839  -3.165 1.00 . A A .  56 MET HA   1 1 
       18 111365 1 1  63 MET HB2  H   -7.808  12.747  -5.293 1.00 . A A .  56 MET HB2  1 1 
       18 111366 1 1  63 MET HB3  H   -8.633  11.641  -4.204 1.00 . A A .  56 MET HB3  1 1 
       18 111367 1 1  63 MET HE1  H  -10.782   8.981  -5.310 1.00 . A A .  56 MET HE1  1 1 
       18 111368 1 1  63 MET HE2  H  -10.085  10.235  -4.284 1.00 . A A .  56 MET HE2  1 1 
       18 111369 1 1  63 MET HE3  H   -9.046   9.006  -5.004 1.00 . A A .  56 MET HE3  1 1 
       18 111370 1 1  63 MET HG2  H  -10.779  12.396  -5.388 1.00 . A A .  56 MET HG2  1 1 
       18 111371 1 1  63 MET HG3  H   -9.700  13.040  -6.625 1.00 . A A .  56 MET HG3  1 1 
       18 111372 1 1  63 MET N    N  -10.257  13.409  -3.069 1.00 . A A .  56 MET N    1 1 
       18 111373 1 1  63 MET O    O   -8.784  15.090  -5.795 1.00 . A A .  56 MET O    1 1 
       18 111374 1 1  63 MET SD   S   -9.685  10.659  -6.591 1.00 . A A .  56 MET SD   1 1 
       18 111375 1 1  64 ASN C    C  -10.942  17.059  -6.008 1.00 . A A .  57 ASN C    1 1 
       18 111376 1 1  64 ASN CA   C  -10.146  17.250  -4.720 1.00 . A A .  57 ASN CA   1 1 
       18 111377 1 1  64 ASN CB   C   -8.815  17.940  -5.025 1.00 . A A .  57 ASN CB   1 1 
       18 111378 1 1  64 ASN CG   C   -8.800  19.390  -4.583 1.00 . A A .  57 ASN CG   1 1 
       18 111379 1 1  64 ASN H    H  -10.250  15.833  -3.149 1.00 . A A .  57 ASN H    1 1 
       18 111380 1 1  64 ASN HA   H  -10.716  17.871  -4.046 1.00 . A A .  57 ASN HA   1 1 
       18 111381 1 1  64 ASN HB2  H   -8.021  17.420  -4.512 1.00 . A A .  57 ASN HB2  1 1 
       18 111382 1 1  64 ASN HB3  H   -8.633  17.906  -6.090 1.00 . A A .  57 ASN HB3  1 1 
       18 111383 1 1  64 ASN HD21 H   -8.227  19.964  -6.400 1.00 . A A .  57 ASN HD21 1 1 
       18 111384 1 1  64 ASN HD22 H   -8.433  21.230  -5.242 1.00 . A A .  57 ASN HD22 1 1 
       18 111385 1 1  64 ASN N    N   -9.910  15.971  -4.059 1.00 . A A .  57 ASN N    1 1 
       18 111386 1 1  64 ASN ND2  N   -8.451  20.285  -5.501 1.00 . A A .  57 ASN ND2  1 1 
       18 111387 1 1  64 ASN O    O  -10.789  17.822  -6.962 1.00 . A A .  57 ASN O    1 1 
       18 111388 1 1  64 ASN OD1  O   -9.097  19.703  -3.430 1.00 . A A .  57 ASN OD1  1 1 
       18 111389 1 1  65 SER C    C  -13.893  16.576  -7.188 1.00 . A A .  58 SER C    1 1 
       18 111390 1 1  65 SER CA   C  -12.612  15.748  -7.200 1.00 . A A .  58 SER CA   1 1 
       18 111391 1 1  65 SER CB   C  -12.954  14.258  -7.253 1.00 . A A .  58 SER CB   1 1 
       18 111392 1 1  65 SER H    H  -11.870  15.465  -5.237 1.00 . A A .  58 SER H    1 1 
       18 111393 1 1  65 SER HA   H  -12.038  16.008  -8.076 1.00 . A A .  58 SER HA   1 1 
       18 111394 1 1  65 SER HB2  H  -12.964  13.857  -6.251 1.00 . A A .  58 SER HB2  1 1 
       18 111395 1 1  65 SER HB3  H  -13.927  14.130  -7.703 1.00 . A A .  58 SER HB3  1 1 
       18 111396 1 1  65 SER HG   H  -12.402  12.744  -8.368 1.00 . A A .  58 SER HG   1 1 
       18 111397 1 1  65 SER N    N  -11.793  16.038  -6.028 1.00 . A A .  58 SER N    1 1 
       18 111398 1 1  65 SER O    O  -14.044  17.513  -7.972 1.00 . A A .  58 SER O    1 1 
       18 111399 1 1  65 SER OG   O  -12.000  13.543  -8.021 1.00 . A A .  58 SER OG   1 1 
       18 111400 1 1  66 SER C    C  -16.217  17.595  -4.815 1.00 . A A .  59 SER C    1 1 
       18 111401 1 1  66 SER CA   C  -16.080  16.935  -6.182 1.00 . A A .  59 SER CA   1 1 
       18 111402 1 1  66 SER CB   C  -17.249  15.975  -6.417 1.00 . A A .  59 SER CB   1 1 
       18 111403 1 1  66 SER H    H  -14.633  15.468  -5.698 1.00 . A A .  59 SER H    1 1 
       18 111404 1 1  66 SER HA   H  -16.099  17.702  -6.943 1.00 . A A .  59 SER HA   1 1 
       18 111405 1 1  66 SER HB2  H  -17.210  15.179  -5.687 1.00 . A A .  59 SER HB2  1 1 
       18 111406 1 1  66 SER HB3  H  -18.180  16.513  -6.314 1.00 . A A .  59 SER HB3  1 1 
       18 111407 1 1  66 SER HG   H  -17.073  16.104  -8.364 1.00 . A A .  59 SER HG   1 1 
       18 111408 1 1  66 SER N    N  -14.811  16.224  -6.294 1.00 . A A .  59 SER N    1 1 
       18 111409 1 1  66 SER O    O  -15.763  17.055  -3.806 1.00 . A A .  59 SER O    1 1 
       18 111410 1 1  66 SER OG   O  -17.191  15.408  -7.714 1.00 . A A .  59 SER OG   1 1 
       18 111411 1 1  67 GLU C    C  -18.132  18.848  -2.698 1.00 . A A .  60 GLU C    1 1 
       18 111412 1 1  67 GLU CA   C  -17.043  19.499  -3.545 1.00 . A A .  60 GLU CA   1 1 
       18 111413 1 1  67 GLU CB   C  -17.413  20.955  -3.840 1.00 . A A .  60 GLU CB   1 1 
       18 111414 1 1  67 GLU CD   C  -16.843  22.464  -5.786 1.00 . A A .  60 GLU CD   1 1 
       18 111415 1 1  67 GLU CG   C  -16.322  21.722  -4.572 1.00 . A A .  60 GLU CG   1 1 
       18 111416 1 1  67 GLU H    H  -17.185  19.144  -5.626 1.00 . A A .  60 GLU H    1 1 
       18 111417 1 1  67 GLU HA   H  -16.115  19.477  -2.995 1.00 . A A .  60 GLU HA   1 1 
       18 111418 1 1  67 GLU HB2  H  -18.305  20.971  -4.448 1.00 . A A .  60 GLU HB2  1 1 
       18 111419 1 1  67 GLU HB3  H  -17.614  21.459  -2.907 1.00 . A A .  60 GLU HB3  1 1 
       18 111420 1 1  67 GLU HG2  H  -15.885  22.438  -3.891 1.00 . A A .  60 GLU HG2  1 1 
       18 111421 1 1  67 GLU HG3  H  -15.562  21.023  -4.893 1.00 . A A .  60 GLU HG3  1 1 
       18 111422 1 1  67 GLU N    N  -16.846  18.765  -4.790 1.00 . A A .  60 GLU N    1 1 
       18 111423 1 1  67 GLU O    O  -18.948  18.077  -3.202 1.00 . A A .  60 GLU O    1 1 
       18 111424 1 1  67 GLU OE1  O  -17.385  23.576  -5.615 1.00 . A A .  60 GLU OE1  1 1 
       18 111425 1 1  67 GLU OE2  O  -16.711  21.933  -6.909 1.00 . A A .  60 GLU OE2  1 1 
       18 111426 1 1  68 SER C    C  -19.027  17.088  -0.436 1.00 . A A .  61 SER C    1 1 
       18 111427 1 1  68 SER CA   C  -19.126  18.608  -0.488 1.00 . A A .  61 SER CA   1 1 
       18 111428 1 1  68 SER CB   C  -20.537  19.024  -0.912 1.00 . A A .  61 SER CB   1 1 
       18 111429 1 1  68 SER H    H  -17.462  19.785  -1.063 1.00 . A A .  61 SER H    1 1 
       18 111430 1 1  68 SER HA   H  -18.924  19.005   0.495 1.00 . A A .  61 SER HA   1 1 
       18 111431 1 1  68 SER HB2  H  -20.637  18.913  -1.981 1.00 . A A .  61 SER HB2  1 1 
       18 111432 1 1  68 SER HB3  H  -21.260  18.395  -0.415 1.00 . A A .  61 SER HB3  1 1 
       18 111433 1 1  68 SER HG   H  -20.268  20.953  -1.123 1.00 . A A .  61 SER HG   1 1 
       18 111434 1 1  68 SER N    N  -18.138  19.164  -1.407 1.00 . A A .  61 SER N    1 1 
       18 111435 1 1  68 SER O    O  -19.598  16.389  -1.274 1.00 . A A .  61 SER O    1 1 
       18 111436 1 1  68 SER OG   O  -20.795  20.375  -0.569 1.00 . A A .  61 SER OG   1 1 
       18 111437 1 1  69 VAL C    C  -19.171  14.565   1.659 1.00 . A A .  62 VAL C    1 1 
       18 111438 1 1  69 VAL CA   C  -18.122  15.142   0.713 1.00 . A A .  62 VAL CA   1 1 
       18 111439 1 1  69 VAL CB   C  -16.717  14.804   1.249 1.00 . A A .  62 VAL CB   1 1 
       18 111440 1 1  69 VAL CG1  C  -16.478  13.303   1.211 1.00 . A A .  62 VAL CG1  1 1 
       18 111441 1 1  69 VAL CG2  C  -15.651  15.542   0.453 1.00 . A A .  62 VAL CG2  1 1 
       18 111442 1 1  69 VAL H    H  -17.866  17.189   1.189 1.00 . A A .  62 VAL H    1 1 
       18 111443 1 1  69 VAL HA   H  -18.235  14.682  -0.258 1.00 . A A .  62 VAL HA   1 1 
       18 111444 1 1  69 VAL HB   H  -16.659  15.129   2.277 1.00 . A A .  62 VAL HB   1 1 
       18 111445 1 1  69 VAL HG11 H  -15.419  13.110   1.118 1.00 . A A .  62 VAL HG11 1 1 
       18 111446 1 1  69 VAL HG12 H  -16.997  12.877   0.366 1.00 . A A .  62 VAL HG12 1 1 
       18 111447 1 1  69 VAL HG13 H  -16.846  12.857   2.123 1.00 . A A .  62 VAL HG13 1 1 
       18 111448 1 1  69 VAL HG21 H  -14.721  15.531   1.002 1.00 . A A .  62 VAL HG21 1 1 
       18 111449 1 1  69 VAL HG22 H  -15.962  16.564   0.294 1.00 . A A .  62 VAL HG22 1 1 
       18 111450 1 1  69 VAL HG23 H  -15.512  15.056  -0.501 1.00 . A A .  62 VAL HG23 1 1 
       18 111451 1 1  69 VAL N    N  -18.297  16.581   0.552 1.00 . A A .  62 VAL N    1 1 
       18 111452 1 1  69 VAL O    O  -18.849  13.805   2.573 1.00 . A A .  62 VAL O    1 1 
       18 111453 1 1  70 GLY C    C  -22.451  13.519   1.524 1.00 . A A .  63 GLY C    1 1 
       18 111454 1 1  70 GLY CA   C  -21.507  14.440   2.271 1.00 . A A .  63 GLY CA   1 1 
       18 111455 1 1  70 GLY H    H  -20.627  15.537   0.690 1.00 . A A .  63 GLY H    1 1 
       18 111456 1 1  70 GLY HA2  H  -21.082  13.902   3.106 1.00 . A A .  63 GLY HA2  1 1 
       18 111457 1 1  70 GLY HA3  H  -22.067  15.283   2.647 1.00 . A A .  63 GLY HA3  1 1 
       18 111458 1 1  70 GLY N    N  -20.429  14.930   1.432 1.00 . A A .  63 GLY N    1 1 
       18 111459 1 1  70 GLY O    O  -23.084  12.649   2.125 1.00 . A A .  63 GLY O    1 1 
       18 111460 1 1  71 SER C    C  -22.627  12.147  -1.684 1.00 . A A .  64 SER C    1 1 
       18 111461 1 1  71 SER CA   C  -23.424  12.888  -0.615 1.00 . A A .  64 SER CA   1 1 
       18 111462 1 1  71 SER CB   C  -24.500  13.755  -1.273 1.00 . A A .  64 SER CB   1 1 
       18 111463 1 1  71 SER H    H  -22.020  14.418  -0.208 1.00 . A A .  64 SER H    1 1 
       18 111464 1 1  71 SER HA   H  -23.903  12.162   0.026 1.00 . A A .  64 SER HA   1 1 
       18 111465 1 1  71 SER HB2  H  -24.689  14.620  -0.655 1.00 . A A .  64 SER HB2  1 1 
       18 111466 1 1  71 SER HB3  H  -24.155  14.076  -2.245 1.00 . A A .  64 SER HB3  1 1 
       18 111467 1 1  71 SER HG   H  -26.353  13.585  -1.884 1.00 . A A .  64 SER HG   1 1 
       18 111468 1 1  71 SER N    N  -22.549  13.709   0.213 1.00 . A A .  64 SER N    1 1 
       18 111469 1 1  71 SER O    O  -23.082  11.996  -2.818 1.00 . A A .  64 SER O    1 1 
       18 111470 1 1  71 SER OG   O  -25.709  13.035  -1.432 1.00 . A A .  64 SER OG   1 1 
       18 111471 1 1  72 ASP C    C  -19.574  10.088  -1.497 1.00 . A A .  65 ASP C    1 1 
       18 111472 1 1  72 ASP CA   C  -20.578  10.960  -2.246 1.00 . A A .  65 ASP CA   1 1 
       18 111473 1 1  72 ASP CB   C  -19.840  11.934  -3.170 1.00 . A A .  65 ASP CB   1 1 
       18 111474 1 1  72 ASP CG   C  -19.374  13.187  -2.451 1.00 . A A .  65 ASP CG   1 1 
       18 111475 1 1  72 ASP H    H  -21.128  11.837  -0.398 1.00 . A A .  65 ASP H    1 1 
       18 111476 1 1  72 ASP HA   H  -21.209  10.322  -2.845 1.00 . A A .  65 ASP HA   1 1 
       18 111477 1 1  72 ASP HB2  H  -18.975  11.439  -3.585 1.00 . A A .  65 ASP HB2  1 1 
       18 111478 1 1  72 ASP HB3  H  -20.500  12.228  -3.973 1.00 . A A .  65 ASP HB3  1 1 
       18 111479 1 1  72 ASP N    N  -21.436  11.687  -1.316 1.00 . A A .  65 ASP N    1 1 
       18 111480 1 1  72 ASP O    O  -19.553   8.869  -1.662 1.00 . A A .  65 ASP O    1 1 
       18 111481 1 1  72 ASP OD1  O  -20.192  14.117  -2.291 1.00 . A A .  65 ASP OD1  1 1 
       18 111482 1 1  72 ASP OD2  O  -18.194  13.234  -2.047 1.00 . A A .  65 ASP OD2  1 1 
       18 111483 1 1  73 ALA C    C  -16.881   9.108  -0.806 1.00 . A A .  66 ALA C    1 1 
       18 111484 1 1  73 ALA CA   C  -17.733   9.999   0.097 1.00 . A A .  66 ALA CA   1 1 
       18 111485 1 1  73 ALA CB   C  -18.398   9.170   1.186 1.00 . A A .  66 ALA CB   1 1 
       18 111486 1 1  73 ALA H    H  -18.803  11.693  -0.584 1.00 . A A .  66 ALA H    1 1 
       18 111487 1 1  73 ALA HA   H  -17.093  10.727   0.573 1.00 . A A .  66 ALA HA   1 1 
       18 111488 1 1  73 ALA HB1  H  -18.431   9.739   2.102 1.00 . A A .  66 ALA HB1  1 1 
       18 111489 1 1  73 ALA HB2  H  -17.831   8.263   1.346 1.00 . A A .  66 ALA HB2  1 1 
       18 111490 1 1  73 ALA HB3  H  -19.403   8.916   0.882 1.00 . A A .  66 ALA HB3  1 1 
       18 111491 1 1  73 ALA N    N  -18.740  10.720  -0.674 1.00 . A A .  66 ALA N    1 1 
       18 111492 1 1  73 ALA O    O  -17.040   7.887  -0.817 1.00 . A A .  66 ALA O    1 1 
       18 111493 1 1  74 PRO C    C  -13.994   8.204  -1.768 1.00 . A A .  67 PRO C    1 1 
       18 111494 1 1  74 PRO CA   C  -15.093   8.972  -2.498 1.00 . A A .  67 PRO CA   1 1 
       18 111495 1 1  74 PRO CB   C  -14.486  10.070  -3.371 1.00 . A A .  67 PRO CB   1 1 
       18 111496 1 1  74 PRO CD   C  -15.717  11.167  -1.637 1.00 . A A .  67 PRO CD   1 1 
       18 111497 1 1  74 PRO CG   C  -14.497  11.284  -2.509 1.00 . A A .  67 PRO CG   1 1 
       18 111498 1 1  74 PRO HA   H  -15.656   8.288  -3.115 1.00 . A A .  67 PRO HA   1 1 
       18 111499 1 1  74 PRO HB2  H  -13.482   9.795  -3.656 1.00 . A A .  67 PRO HB2  1 1 
       18 111500 1 1  74 PRO HB3  H  -15.093  10.209  -4.253 1.00 . A A .  67 PRO HB3  1 1 
       18 111501 1 1  74 PRO HD2  H  -15.515  11.558  -0.650 1.00 . A A .  67 PRO HD2  1 1 
       18 111502 1 1  74 PRO HD3  H  -16.552  11.684  -2.085 1.00 . A A .  67 PRO HD3  1 1 
       18 111503 1 1  74 PRO HG2  H  -13.603  11.311  -1.902 1.00 . A A .  67 PRO HG2  1 1 
       18 111504 1 1  74 PRO HG3  H  -14.560  12.171  -3.123 1.00 . A A .  67 PRO HG3  1 1 
       18 111505 1 1  74 PRO N    N  -15.966   9.713  -1.583 1.00 . A A .  67 PRO N    1 1 
       18 111506 1 1  74 PRO O    O  -13.508   7.184  -2.259 1.00 . A A .  67 PRO O    1 1 
       18 111507 1 1  75 CYS C    C  -12.775   8.277   1.682 1.00 . A A .  68 CYS C    1 1 
       18 111508 1 1  75 CYS CA   C  -12.560   8.049   0.189 1.00 . A A .  68 CYS CA   1 1 
       18 111509 1 1  75 CYS CB   C  -11.184   8.573  -0.223 1.00 . A A .  68 CYS CB   1 1 
       18 111510 1 1  75 CYS H    H  -14.026   9.512  -0.254 1.00 . A A .  68 CYS H    1 1 
       18 111511 1 1  75 CYS HA   H  -12.606   6.990  -0.010 1.00 . A A .  68 CYS HA   1 1 
       18 111512 1 1  75 CYS HB2  H  -11.264   9.621  -0.469 1.00 . A A .  68 CYS HB2  1 1 
       18 111513 1 1  75 CYS HB3  H  -10.499   8.455   0.604 1.00 . A A .  68 CYS HB3  1 1 
       18 111514 1 1  75 CYS HG   H  -10.931   8.033  -2.438 1.00 . A A .  68 CYS HG   1 1 
       18 111515 1 1  75 CYS N    N  -13.604   8.697  -0.597 1.00 . A A .  68 CYS N    1 1 
       18 111516 1 1  75 CYS O    O  -13.552   9.143   2.083 1.00 . A A .  68 CYS O    1 1 
       18 111517 1 1  75 CYS SG   S  -10.471   7.727  -1.654 1.00 . A A .  68 CYS SG   1 1 
       18 111518 1 1  76 VAL C    C  -10.803   7.770   4.579 1.00 . A A .  69 VAL C    1 1 
       18 111519 1 1  76 VAL CA   C  -12.181   7.613   3.949 1.00 . A A .  69 VAL CA   1 1 
       18 111520 1 1  76 VAL CB   C  -12.876   6.387   4.568 1.00 . A A .  69 VAL CB   1 1 
       18 111521 1 1  76 VAL CG1  C  -14.377   6.443   4.326 1.00 . A A .  69 VAL CG1  1 1 
       18 111522 1 1  76 VAL CG2  C  -12.286   5.100   4.012 1.00 . A A .  69 VAL CG2  1 1 
       18 111523 1 1  76 VAL H    H  -11.467   6.826   2.118 1.00 . A A .  69 VAL H    1 1 
       18 111524 1 1  76 VAL HA   H  -12.771   8.490   4.172 1.00 . A A .  69 VAL HA   1 1 
       18 111525 1 1  76 VAL HB   H  -12.707   6.403   5.635 1.00 . A A .  69 VAL HB   1 1 
       18 111526 1 1  76 VAL HG11 H  -14.573   6.946   3.391 1.00 . A A .  69 VAL HG11 1 1 
       18 111527 1 1  76 VAL HG12 H  -14.852   6.984   5.132 1.00 . A A .  69 VAL HG12 1 1 
       18 111528 1 1  76 VAL HG13 H  -14.773   5.439   4.286 1.00 . A A .  69 VAL HG13 1 1 
       18 111529 1 1  76 VAL HG21 H  -12.579   4.986   2.979 1.00 . A A .  69 VAL HG21 1 1 
       18 111530 1 1  76 VAL HG22 H  -12.651   4.260   4.585 1.00 . A A .  69 VAL HG22 1 1 
       18 111531 1 1  76 VAL HG23 H  -11.209   5.141   4.078 1.00 . A A .  69 VAL HG23 1 1 
       18 111532 1 1  76 VAL N    N  -12.076   7.496   2.500 1.00 . A A .  69 VAL N    1 1 
       18 111533 1 1  76 VAL O    O   -9.805   7.301   4.032 1.00 . A A .  69 VAL O    1 1 
       18 111534 1 1  77 VAL C    C   -9.646   8.535   7.930 1.00 . A A .  70 VAL C    1 1 
       18 111535 1 1  77 VAL CA   C   -9.485   8.644   6.419 1.00 . A A .  70 VAL CA   1 1 
       18 111536 1 1  77 VAL CB   C   -8.878  10.019   6.073 1.00 . A A .  70 VAL CB   1 1 
       18 111537 1 1  77 VAL CG1  C   -9.825  11.143   6.456 1.00 . A A .  70 VAL CG1  1 1 
       18 111538 1 1  77 VAL CG2  C   -7.527  10.197   6.752 1.00 . A A .  70 VAL CG2  1 1 
       18 111539 1 1  77 VAL H    H  -11.576   8.787   6.118 1.00 . A A .  70 VAL H    1 1 
       18 111540 1 1  77 VAL HA   H   -8.798   7.881   6.087 1.00 . A A .  70 VAL HA   1 1 
       18 111541 1 1  77 VAL HB   H   -8.727  10.060   5.006 1.00 . A A .  70 VAL HB   1 1 
       18 111542 1 1  77 VAL HG11 H  -10.041  11.090   7.512 1.00 . A A .  70 VAL HG11 1 1 
       18 111543 1 1  77 VAL HG12 H  -10.744  11.046   5.895 1.00 . A A .  70 VAL HG12 1 1 
       18 111544 1 1  77 VAL HG13 H   -9.364  12.093   6.229 1.00 . A A .  70 VAL HG13 1 1 
       18 111545 1 1  77 VAL HG21 H   -7.123  11.165   6.497 1.00 . A A .  70 VAL HG21 1 1 
       18 111546 1 1  77 VAL HG22 H   -6.851   9.424   6.417 1.00 . A A .  70 VAL HG22 1 1 
       18 111547 1 1  77 VAL HG23 H   -7.651  10.129   7.822 1.00 . A A .  70 VAL HG23 1 1 
       18 111548 1 1  77 VAL N    N  -10.750   8.432   5.729 1.00 . A A .  70 VAL N    1 1 
       18 111549 1 1  77 VAL O    O  -10.644   8.980   8.496 1.00 . A A .  70 VAL O    1 1 
       18 111550 1 1  78 LYS C    C   -7.598   8.665  10.663 1.00 . A A .  71 LYS C    1 1 
       18 111551 1 1  78 LYS CA   C   -8.658   7.777  10.022 1.00 . A A .  71 LYS CA   1 1 
       18 111552 1 1  78 LYS CB   C   -8.413   6.312  10.392 1.00 . A A .  71 LYS CB   1 1 
       18 111553 1 1  78 LYS CD   C   -8.674   3.920   9.665 1.00 . A A .  71 LYS CD   1 1 
       18 111554 1 1  78 LYS CE   C   -8.667   3.420  11.100 1.00 . A A .  71 LYS CE   1 1 
       18 111555 1 1  78 LYS CG   C   -9.231   5.332   9.569 1.00 . A A .  71 LYS CG   1 1 
       18 111556 1 1  78 LYS H    H   -7.877   7.618   8.063 1.00 . A A .  71 LYS H    1 1 
       18 111557 1 1  78 LYS HA   H   -9.630   8.076  10.385 1.00 . A A .  71 LYS HA   1 1 
       18 111558 1 1  78 LYS HB2  H   -7.366   6.087  10.247 1.00 . A A .  71 LYS HB2  1 1 
       18 111559 1 1  78 LYS HB3  H   -8.661   6.170  11.434 1.00 . A A .  71 LYS HB3  1 1 
       18 111560 1 1  78 LYS HD2  H   -9.286   3.261   9.068 1.00 . A A .  71 LYS HD2  1 1 
       18 111561 1 1  78 LYS HD3  H   -7.663   3.917   9.287 1.00 . A A .  71 LYS HD3  1 1 
       18 111562 1 1  78 LYS HE2  H   -8.156   4.142  11.718 1.00 . A A .  71 LYS HE2  1 1 
       18 111563 1 1  78 LYS HE3  H   -9.688   3.317  11.437 1.00 . A A .  71 LYS HE3  1 1 
       18 111564 1 1  78 LYS HG2  H  -10.247   5.332   9.932 1.00 . A A .  71 LYS HG2  1 1 
       18 111565 1 1  78 LYS HG3  H   -9.217   5.646   8.535 1.00 . A A .  71 LYS HG3  1 1 
       18 111566 1 1  78 LYS HZ1  H   -8.425   1.540  11.979 1.00 . A A .  71 LYS HZ1  1 1 
       18 111567 1 1  78 LYS HZ2  H   -6.976   2.247  11.460 1.00 . A A .  71 LYS HZ2  1 1 
       18 111568 1 1  78 LYS HZ3  H   -8.045   1.581  10.330 1.00 . A A .  71 LYS HZ3  1 1 
       18 111569 1 1  78 LYS N    N   -8.647   7.944   8.575 1.00 . A A .  71 LYS N    1 1 
       18 111570 1 1  78 LYS NZ   N   -7.981   2.104  11.226 1.00 . A A .  71 LYS NZ   1 1 
       18 111571 1 1  78 LYS O    O   -6.420   8.585  10.315 1.00 . A A .  71 LYS O    1 1 
       18 111572 1 1  79 VAL C    C   -7.102  10.194  13.776 1.00 . A A .  72 VAL C    1 1 
       18 111573 1 1  79 VAL CA   C   -7.107  10.426  12.269 1.00 . A A .  72 VAL CA   1 1 
       18 111574 1 1  79 VAL CB   C   -7.474  11.898  11.991 1.00 . A A .  72 VAL CB   1 1 
       18 111575 1 1  79 VAL CG1  C   -6.417  12.830  12.567 1.00 . A A .  72 VAL CG1  1 1 
       18 111576 1 1  79 VAL CG2  C   -7.646  12.136  10.497 1.00 . A A .  72 VAL CG2  1 1 
       18 111577 1 1  79 VAL H    H   -8.977   9.537  11.820 1.00 . A A .  72 VAL H    1 1 
       18 111578 1 1  79 VAL HA   H   -6.114  10.247  11.884 1.00 . A A .  72 VAL HA   1 1 
       18 111579 1 1  79 VAL HB   H   -8.413  12.112  12.479 1.00 . A A .  72 VAL HB   1 1 
       18 111580 1 1  79 VAL HG11 H   -6.273  12.607  13.613 1.00 . A A .  72 VAL HG11 1 1 
       18 111581 1 1  79 VAL HG12 H   -6.744  13.855  12.459 1.00 . A A .  72 VAL HG12 1 1 
       18 111582 1 1  79 VAL HG13 H   -5.487  12.691  12.037 1.00 . A A .  72 VAL HG13 1 1 
       18 111583 1 1  79 VAL HG21 H   -8.517  12.753  10.330 1.00 . A A .  72 VAL HG21 1 1 
       18 111584 1 1  79 VAL HG22 H   -7.774  11.189   9.994 1.00 . A A .  72 VAL HG22 1 1 
       18 111585 1 1  79 VAL HG23 H   -6.771  12.635  10.109 1.00 . A A .  72 VAL HG23 1 1 
       18 111586 1 1  79 VAL N    N   -8.024   9.516  11.590 1.00 . A A .  72 VAL N    1 1 
       18 111587 1 1  79 VAL O    O   -8.156  10.030  14.393 1.00 . A A .  72 VAL O    1 1 
       18 111588 1 1  80 GLU C    C   -4.659  10.874  16.362 1.00 . A A .  73 GLU C    1 1 
       18 111589 1 1  80 GLU CA   C   -5.760   9.976  15.796 1.00 . A A .  73 GLU CA   1 1 
       18 111590 1 1  80 GLU CB   C   -5.435   8.509  16.088 1.00 . A A .  73 GLU CB   1 1 
       18 111591 1 1  80 GLU CD   C   -7.180   6.977  17.081 1.00 . A A .  73 GLU CD   1 1 
       18 111592 1 1  80 GLU CG   C   -6.595   7.566  15.813 1.00 . A A .  73 GLU CG   1 1 
       18 111593 1 1  80 GLU H    H   -5.106  10.325  13.814 1.00 . A A .  73 GLU H    1 1 
       18 111594 1 1  80 GLU HA   H   -6.697  10.228  16.266 1.00 . A A .  73 GLU HA   1 1 
       18 111595 1 1  80 GLU HB2  H   -4.601   8.209  15.472 1.00 . A A .  73 GLU HB2  1 1 
       18 111596 1 1  80 GLU HB3  H   -5.158   8.414  17.127 1.00 . A A .  73 GLU HB3  1 1 
       18 111597 1 1  80 GLU HG2  H   -7.372   8.110  15.297 1.00 . A A .  73 GLU HG2  1 1 
       18 111598 1 1  80 GLU HG3  H   -6.244   6.758  15.186 1.00 . A A .  73 GLU HG3  1 1 
       18 111599 1 1  80 GLU N    N   -5.908  10.185  14.361 1.00 . A A .  73 GLU N    1 1 
       18 111600 1 1  80 GLU O    O   -3.505  10.788  15.942 1.00 . A A .  73 GLU O    1 1 
       18 111601 1 1  80 GLU OE1  O   -7.743   7.745  17.890 1.00 . A A .  73 GLU OE1  1 1 
       18 111602 1 1  80 GLU OE2  O   -7.075   5.746  17.268 1.00 . A A .  73 GLU OE2  1 1 
       18 111603 1 1  81 PRO C    C   -2.776  11.936  18.429 1.00 . A A .  74 PRO C    1 1 
       18 111604 1 1  81 PRO CA   C   -4.025  12.661  17.940 1.00 . A A .  74 PRO CA   1 1 
       18 111605 1 1  81 PRO CB   C   -4.793  13.258  19.121 1.00 . A A .  74 PRO CB   1 1 
       18 111606 1 1  81 PRO CD   C   -6.350  11.927  17.890 1.00 . A A .  74 PRO CD   1 1 
       18 111607 1 1  81 PRO CG   C   -6.225  13.173  18.722 1.00 . A A .  74 PRO CG   1 1 
       18 111608 1 1  81 PRO HA   H   -3.737  13.449  17.260 1.00 . A A .  74 PRO HA   1 1 
       18 111609 1 1  81 PRO HB2  H   -4.594  12.680  20.012 1.00 . A A .  74 PRO HB2  1 1 
       18 111610 1 1  81 PRO HB3  H   -4.487  14.282  19.273 1.00 . A A .  74 PRO HB3  1 1 
       18 111611 1 1  81 PRO HD2  H   -6.622  11.084  18.510 1.00 . A A .  74 PRO HD2  1 1 
       18 111612 1 1  81 PRO HD3  H   -7.077  12.069  17.105 1.00 . A A .  74 PRO HD3  1 1 
       18 111613 1 1  81 PRO HG2  H   -6.847  13.100  19.601 1.00 . A A .  74 PRO HG2  1 1 
       18 111614 1 1  81 PRO HG3  H   -6.496  14.041  18.139 1.00 . A A .  74 PRO HG3  1 1 
       18 111615 1 1  81 PRO N    N   -4.997  11.751  17.326 1.00 . A A .  74 PRO N    1 1 
       18 111616 1 1  81 PRO O    O   -2.729  11.456  19.562 1.00 . A A .  74 PRO O    1 1 
       18 111617 1 1  82 SER C    C   -0.763   9.806  18.492 1.00 . A A .  75 SER C    1 1 
       18 111618 1 1  82 SER CA   C   -0.510  11.194  17.908 1.00 . A A .  75 SER CA   1 1 
       18 111619 1 1  82 SER CB   C    0.289  12.041  18.901 1.00 . A A .  75 SER CB   1 1 
       18 111620 1 1  82 SER H    H   -1.865  12.263  16.680 1.00 . A A .  75 SER H    1 1 
       18 111621 1 1  82 SER HA   H    0.063  11.088  16.999 1.00 . A A .  75 SER HA   1 1 
       18 111622 1 1  82 SER HB2  H    1.018  11.417  19.397 1.00 . A A .  75 SER HB2  1 1 
       18 111623 1 1  82 SER HB3  H    0.795  12.833  18.370 1.00 . A A .  75 SER HB3  1 1 
       18 111624 1 1  82 SER HG   H   -1.089  11.929  20.289 1.00 . A A .  75 SER HG   1 1 
       18 111625 1 1  82 SER N    N   -1.765  11.860  17.567 1.00 . A A .  75 SER N    1 1 
       18 111626 1 1  82 SER O    O   -0.799   9.632  19.710 1.00 . A A .  75 SER O    1 1 
       18 111627 1 1  82 SER OG   O   -0.558  12.616  19.880 1.00 . A A .  75 SER OG   1 1 
       18 111628 1 1  83 ASP C    C   -0.139   6.502  17.473 1.00 . A A .  76 ASP C    1 1 
       18 111629 1 1  83 ASP CA   C   -1.187   7.452  18.044 1.00 . A A .  76 ASP CA   1 1 
       18 111630 1 1  83 ASP CB   C   -2.586   7.007  17.612 1.00 . A A .  76 ASP CB   1 1 
       18 111631 1 1  83 ASP CG   C   -3.274   6.160  18.664 1.00 . A A .  76 ASP CG   1 1 
       18 111632 1 1  83 ASP H    H   -0.897   9.024  16.656 1.00 . A A .  76 ASP H    1 1 
       18 111633 1 1  83 ASP HA   H   -1.129   7.425  19.122 1.00 . A A .  76 ASP HA   1 1 
       18 111634 1 1  83 ASP HB2  H   -3.193   7.881  17.427 1.00 . A A .  76 ASP HB2  1 1 
       18 111635 1 1  83 ASP HB3  H   -2.509   6.429  16.703 1.00 . A A .  76 ASP HB3  1 1 
       18 111636 1 1  83 ASP N    N   -0.937   8.823  17.615 1.00 . A A .  76 ASP N    1 1 
       18 111637 1 1  83 ASP O    O   -0.017   6.355  16.257 1.00 . A A .  76 ASP O    1 1 
       18 111638 1 1  83 ASP OD1  O   -2.832   5.013  18.885 1.00 . A A .  76 ASP OD1  1 1 
       18 111639 1 1  83 ASP OD2  O   -4.256   6.644  19.267 1.00 . A A .  76 ASP OD2  1 1 
       18 111640 1 1  84 ASN C    C    1.432   3.551  18.578 1.00 . A A .  77 ASN C    1 1 
       18 111641 1 1  84 ASN CA   C    1.651   4.920  17.943 1.00 . A A .  77 ASN CA   1 1 
       18 111642 1 1  84 ASN CB   C    3.033   5.457  18.319 1.00 . A A .  77 ASN CB   1 1 
       18 111643 1 1  84 ASN CG   C    3.168   5.716  19.807 1.00 . A A .  77 ASN CG   1 1 
       18 111644 1 1  84 ASN H    H    0.467   6.015  19.316 1.00 . A A .  77 ASN H    1 1 
       18 111645 1 1  84 ASN HA   H    1.594   4.819  16.869 1.00 . A A .  77 ASN HA   1 1 
       18 111646 1 1  84 ASN HB2  H    3.782   4.734  18.030 1.00 . A A .  77 ASN HB2  1 1 
       18 111647 1 1  84 ASN HB3  H    3.209   6.382  17.792 1.00 . A A .  77 ASN HB3  1 1 
       18 111648 1 1  84 ASN HD21 H    5.130   5.971  19.609 1.00 . A A .  77 ASN HD21 1 1 
       18 111649 1 1  84 ASN HD22 H    4.510   6.139  21.212 1.00 . A A .  77 ASN HD22 1 1 
       18 111650 1 1  84 ASN N    N    0.613   5.858  18.359 1.00 . A A .  77 ASN N    1 1 
       18 111651 1 1  84 ASN ND2  N    4.393   5.968  20.255 1.00 . A A .  77 ASN ND2  1 1 
       18 111652 1 1  84 ASN O    O    1.662   3.367  19.773 1.00 . A A .  77 ASN O    1 1 
       18 111653 1 1  84 ASN OD1  O    2.183   5.692  20.545 1.00 . A A .  77 ASN OD1  1 1 
       18 111654 1 1  85 GLY C    C   -0.223   0.474  17.401 1.00 . A A .  78 GLY C    1 1 
       18 111655 1 1  85 GLY CA   C    0.743   1.256  18.273 1.00 . A A .  78 GLY CA   1 1 
       18 111656 1 1  85 GLY H    H    0.819   2.800  16.828 1.00 . A A .  78 GLY H    1 1 
       18 111657 1 1  85 GLY HA2  H    1.682   0.723  18.316 1.00 . A A .  78 GLY HA2  1 1 
       18 111658 1 1  85 GLY HA3  H    0.335   1.325  19.270 1.00 . A A .  78 GLY HA3  1 1 
       18 111659 1 1  85 GLY N    N    0.985   2.594  17.771 1.00 . A A .  78 GLY N    1 1 
       18 111660 1 1  85 GLY O    O    0.202  -0.272  16.518 1.00 . A A .  78 GLY O    1 1 
       18 111661 1 1  86 PRO C    C   -2.600   0.392  15.390 1.00 . A A .  79 PRO C    1 1 
       18 111662 1 1  86 PRO CA   C   -2.558  -0.077  16.841 1.00 . A A .  79 PRO CA   1 1 
       18 111663 1 1  86 PRO CB   C   -3.868   0.271  17.554 1.00 . A A .  79 PRO CB   1 1 
       18 111664 1 1  86 PRO CD   C   -2.135   1.497  18.655 1.00 . A A .  79 PRO CD   1 1 
       18 111665 1 1  86 PRO CG   C   -3.586   1.549  18.269 1.00 . A A .  79 PRO CG   1 1 
       18 111666 1 1  86 PRO HA   H   -2.406  -1.146  16.866 1.00 . A A .  79 PRO HA   1 1 
       18 111667 1 1  86 PRO HB2  H   -4.656   0.391  16.827 1.00 . A A .  79 PRO HB2  1 1 
       18 111668 1 1  86 PRO HB3  H   -4.125  -0.517  18.246 1.00 . A A .  79 PRO HB3  1 1 
       18 111669 1 1  86 PRO HD2  H   -1.700   2.486  18.624 1.00 . A A .  79 PRO HD2  1 1 
       18 111670 1 1  86 PRO HD3  H   -2.020   1.063  19.638 1.00 . A A .  79 PRO HD3  1 1 
       18 111671 1 1  86 PRO HG2  H   -3.770   2.385  17.612 1.00 . A A .  79 PRO HG2  1 1 
       18 111672 1 1  86 PRO HG3  H   -4.205   1.620  19.151 1.00 . A A .  79 PRO HG3  1 1 
       18 111673 1 1  86 PRO N    N   -1.538   0.627  17.624 1.00 . A A .  79 PRO N    1 1 
       18 111674 1 1  86 PRO O    O   -2.592  -0.419  14.465 1.00 . A A .  79 PRO O    1 1 
       18 111675 1 1  87 LEU C    C   -1.308   2.227  13.202 1.00 . A A .  80 LEU C    1 1 
       18 111676 1 1  87 LEU CA   C   -2.682   2.284  13.862 1.00 . A A .  80 LEU CA   1 1 
       18 111677 1 1  87 LEU CB   C   -3.172   3.733  13.922 1.00 . A A .  80 LEU CB   1 1 
       18 111678 1 1  87 LEU CD1  C   -4.678   3.864  11.922 1.00 . A A .  80 LEU CD1  1 1 
       18 111679 1 1  87 LEU CD2  C   -3.470   5.906  12.712 1.00 . A A .  80 LEU CD2  1 1 
       18 111680 1 1  87 LEU CG   C   -3.405   4.394  12.563 1.00 . A A .  80 LEU CG   1 1 
       18 111681 1 1  87 LEU H    H   -2.646   2.303  15.978 1.00 . A A .  80 LEU H    1 1 
       18 111682 1 1  87 LEU HA   H   -3.376   1.704  13.271 1.00 . A A .  80 LEU HA   1 1 
       18 111683 1 1  87 LEU HB2  H   -4.099   3.753  14.474 1.00 . A A .  80 LEU HB2  1 1 
       18 111684 1 1  87 LEU HB3  H   -2.439   4.316  14.460 1.00 . A A .  80 LEU HB3  1 1 
       18 111685 1 1  87 LEU HD11 H   -4.532   3.769  10.856 1.00 . A A .  80 LEU HD11 1 1 
       18 111686 1 1  87 LEU HD12 H   -5.490   4.549  12.114 1.00 . A A .  80 LEU HD12 1 1 
       18 111687 1 1  87 LEU HD13 H   -4.916   2.897  12.340 1.00 . A A .  80 LEU HD13 1 1 
       18 111688 1 1  87 LEU HD21 H   -4.267   6.166  13.393 1.00 . A A .  80 LEU HD21 1 1 
       18 111689 1 1  87 LEU HD22 H   -3.660   6.356  11.749 1.00 . A A .  80 LEU HD22 1 1 
       18 111690 1 1  87 LEU HD23 H   -2.531   6.271  13.100 1.00 . A A .  80 LEU HD23 1 1 
       18 111691 1 1  87 LEU HG   H   -2.578   4.157  11.908 1.00 . A A .  80 LEU HG   1 1 
       18 111692 1 1  87 LEU N    N   -2.642   1.707  15.200 1.00 . A A .  80 LEU N    1 1 
       18 111693 1 1  87 LEU O    O   -1.198   2.110  11.982 1.00 . A A .  80 LEU O    1 1 
       18 111694 1 1  88 PHE C    C    1.442   0.884  12.969 1.00 . A A .  81 PHE C    1 1 
       18 111695 1 1  88 PHE CA   C    1.106   2.268  13.514 1.00 . A A .  81 PHE CA   1 1 
       18 111696 1 1  88 PHE CB   C    2.092   2.646  14.620 1.00 . A A .  81 PHE CB   1 1 
       18 111697 1 1  88 PHE CD1  C    3.875   3.885  13.361 1.00 . A A .  81 PHE CD1  1 1 
       18 111698 1 1  88 PHE CD2  C    4.468   1.853  14.460 1.00 . A A .  81 PHE CD2  1 1 
       18 111699 1 1  88 PHE CE1  C    5.176   4.026  12.916 1.00 . A A .  81 PHE CE1  1 1 
       18 111700 1 1  88 PHE CE2  C    5.770   1.989  14.018 1.00 . A A .  81 PHE CE2  1 1 
       18 111701 1 1  88 PHE CG   C    3.506   2.797  14.137 1.00 . A A .  81 PHE CG   1 1 
       18 111702 1 1  88 PHE CZ   C    6.124   3.078  13.245 1.00 . A A .  81 PHE CZ   1 1 
       18 111703 1 1  88 PHE H    H   -0.413   2.403  14.982 1.00 . A A .  81 PHE H    1 1 
       18 111704 1 1  88 PHE HA   H    1.186   2.986  12.712 1.00 . A A .  81 PHE HA   1 1 
       18 111705 1 1  88 PHE HB2  H    1.789   3.585  15.058 1.00 . A A .  81 PHE HB2  1 1 
       18 111706 1 1  88 PHE HB3  H    2.079   1.878  15.380 1.00 . A A .  81 PHE HB3  1 1 
       18 111707 1 1  88 PHE HD1  H    3.134   4.627  13.104 1.00 . A A .  81 PHE HD1  1 1 
       18 111708 1 1  88 PHE HD2  H    4.192   1.000  15.064 1.00 . A A .  81 PHE HD2  1 1 
       18 111709 1 1  88 PHE HE1  H    5.451   4.878  12.312 1.00 . A A .  81 PHE HE1  1 1 
       18 111710 1 1  88 PHE HE2  H    6.510   1.246  14.276 1.00 . A A .  81 PHE HE2  1 1 
       18 111711 1 1  88 PHE HZ   H    7.141   3.187  12.898 1.00 . A A .  81 PHE HZ   1 1 
       18 111712 1 1  88 PHE N    N   -0.262   2.311  14.018 1.00 . A A .  81 PHE N    1 1 
       18 111713 1 1  88 PHE O    O    2.235   0.748  12.037 1.00 . A A .  81 PHE O    1 1 
       18 111714 1 1  89 THR C    C    0.426  -1.778  11.770 1.00 . A A .  82 THR C    1 1 
       18 111715 1 1  89 THR CA   C    1.066  -1.515  13.129 1.00 . A A .  82 THR CA   1 1 
       18 111716 1 1  89 THR CB   C    0.510  -2.493  14.166 1.00 . A A .  82 THR CB   1 1 
       18 111717 1 1  89 THR CG2  C    1.494  -2.821  15.268 1.00 . A A .  82 THR CG2  1 1 
       18 111718 1 1  89 THR H    H    0.210   0.031  14.293 1.00 . A A .  82 THR H    1 1 
       18 111719 1 1  89 THR HA   H    2.133  -1.661  13.046 1.00 . A A .  82 THR HA   1 1 
       18 111720 1 1  89 THR HB   H    0.248  -3.416  13.670 1.00 . A A .  82 THR HB   1 1 
       18 111721 1 1  89 THR HG1  H   -1.248  -2.686  15.007 1.00 . A A .  82 THR HG1  1 1 
       18 111722 1 1  89 THR HG21 H    1.532  -2.002  15.972 1.00 . A A .  82 THR HG21 1 1 
       18 111723 1 1  89 THR HG22 H    2.474  -2.975  14.842 1.00 . A A .  82 THR HG22 1 1 
       18 111724 1 1  89 THR HG23 H    1.177  -3.719  15.777 1.00 . A A .  82 THR HG23 1 1 
       18 111725 1 1  89 THR N    N    0.833  -0.142  13.556 1.00 . A A .  82 THR N    1 1 
       18 111726 1 1  89 THR O    O    1.046  -2.368  10.883 1.00 . A A .  82 THR O    1 1 
       18 111727 1 1  89 THR OG1  O   -0.657  -1.967  14.773 1.00 . A A .  82 THR OG1  1 1 
       18 111728 1 1  90 GLU C    C   -0.937  -0.649   9.256 1.00 . A A .  83 GLU C    1 1 
       18 111729 1 1  90 GLU CA   C   -1.538  -1.514  10.359 1.00 . A A .  83 GLU CA   1 1 
       18 111730 1 1  90 GLU CB   C   -3.017  -1.170  10.544 1.00 . A A .  83 GLU CB   1 1 
       18 111731 1 1  90 GLU CD   C   -4.719   0.549  11.272 1.00 . A A .  83 GLU CD   1 1 
       18 111732 1 1  90 GLU CG   C   -3.256   0.262  10.992 1.00 . A A .  83 GLU CG   1 1 
       18 111733 1 1  90 GLU H    H   -1.253  -0.864  12.353 1.00 . A A .  83 GLU H    1 1 
       18 111734 1 1  90 GLU HA   H   -1.452  -2.551  10.074 1.00 . A A .  83 GLU HA   1 1 
       18 111735 1 1  90 GLU HB2  H   -3.530  -1.321   9.607 1.00 . A A .  83 GLU HB2  1 1 
       18 111736 1 1  90 GLU HB3  H   -3.439  -1.832  11.286 1.00 . A A .  83 GLU HB3  1 1 
       18 111737 1 1  90 GLU HG2  H   -2.692   0.443  11.894 1.00 . A A .  83 GLU HG2  1 1 
       18 111738 1 1  90 GLU HG3  H   -2.916   0.931  10.215 1.00 . A A .  83 GLU HG3  1 1 
       18 111739 1 1  90 GLU N    N   -0.815  -1.331  11.611 1.00 . A A .  83 GLU N    1 1 
       18 111740 1 1  90 GLU O    O   -0.779  -1.098   8.120 1.00 . A A .  83 GLU O    1 1 
       18 111741 1 1  90 GLU OE1  O   -5.443   0.921  10.324 1.00 . A A .  83 GLU OE1  1 1 
       18 111742 1 1  90 GLU OE2  O   -5.141   0.400  12.438 1.00 . A A .  83 GLU OE2  1 1 
       18 111743 1 1  91 LEU C    C    1.230   0.912   7.990 1.00 . A A .  84 LEU C    1 1 
       18 111744 1 1  91 LEU CA   C   -0.013   1.518   8.637 1.00 . A A .  84 LEU CA   1 1 
       18 111745 1 1  91 LEU CB   C    0.340   2.841   9.322 1.00 . A A .  84 LEU CB   1 1 
       18 111746 1 1  91 LEU CD1  C   -0.408   4.438   7.539 1.00 . A A .  84 LEU CD1  1 1 
       18 111747 1 1  91 LEU CD2  C   -2.037   3.635   9.259 1.00 . A A .  84 LEU CD2  1 1 
       18 111748 1 1  91 LEU CG   C   -0.588   4.011   8.988 1.00 . A A .  84 LEU CG   1 1 
       18 111749 1 1  91 LEU H    H   -0.748   0.889  10.520 1.00 . A A .  84 LEU H    1 1 
       18 111750 1 1  91 LEU HA   H   -0.748   1.706   7.868 1.00 . A A .  84 LEU HA   1 1 
       18 111751 1 1  91 LEU HB2  H    0.319   2.685  10.391 1.00 . A A .  84 LEU HB2  1 1 
       18 111752 1 1  91 LEU HB3  H    1.345   3.117   9.035 1.00 . A A .  84 LEU HB3  1 1 
       18 111753 1 1  91 LEU HD11 H    0.566   4.886   7.414 1.00 . A A .  84 LEU HD11 1 1 
       18 111754 1 1  91 LEU HD12 H   -1.171   5.155   7.277 1.00 . A A .  84 LEU HD12 1 1 
       18 111755 1 1  91 LEU HD13 H   -0.491   3.573   6.896 1.00 . A A .  84 LEU HD13 1 1 
       18 111756 1 1  91 LEU HD21 H   -2.084   2.980  10.117 1.00 . A A .  84 LEU HD21 1 1 
       18 111757 1 1  91 LEU HD22 H   -2.445   3.127   8.398 1.00 . A A .  84 LEU HD22 1 1 
       18 111758 1 1  91 LEU HD23 H   -2.610   4.528   9.457 1.00 . A A .  84 LEU HD23 1 1 
       18 111759 1 1  91 LEU HG   H   -0.337   4.852   9.617 1.00 . A A .  84 LEU HG   1 1 
       18 111760 1 1  91 LEU N    N   -0.600   0.590   9.598 1.00 . A A .  84 LEU N    1 1 
       18 111761 1 1  91 LEU O    O    1.377   0.932   6.768 1.00 . A A .  84 LEU O    1 1 
       18 111762 1 1  92 LYS C    C    3.025  -1.401   7.384 1.00 . A A .  85 LYS C    1 1 
       18 111763 1 1  92 LYS CA   C    3.344  -0.244   8.326 1.00 . A A .  85 LYS CA   1 1 
       18 111764 1 1  92 LYS CB   C    4.195  -0.741   9.498 1.00 . A A .  85 LYS CB   1 1 
       18 111765 1 1  92 LYS CD   C    6.310  -0.756   8.142 1.00 . A A .  85 LYS CD   1 1 
       18 111766 1 1  92 LYS CE   C    7.722  -0.207   8.017 1.00 . A A .  85 LYS CE   1 1 
       18 111767 1 1  92 LYS CG   C    5.646  -0.293   9.428 1.00 . A A .  85 LYS CG   1 1 
       18 111768 1 1  92 LYS H    H    1.942   0.385   9.783 1.00 . A A .  85 LYS H    1 1 
       18 111769 1 1  92 LYS HA   H    3.898   0.506   7.782 1.00 . A A .  85 LYS HA   1 1 
       18 111770 1 1  92 LYS HB2  H    3.771  -0.368  10.419 1.00 . A A .  85 LYS HB2  1 1 
       18 111771 1 1  92 LYS HB3  H    4.175  -1.821   9.513 1.00 . A A .  85 LYS HB3  1 1 
       18 111772 1 1  92 LYS HD2  H    6.353  -1.834   8.138 1.00 . A A .  85 LYS HD2  1 1 
       18 111773 1 1  92 LYS HD3  H    5.724  -0.413   7.302 1.00 . A A .  85 LYS HD3  1 1 
       18 111774 1 1  92 LYS HE2  H    8.224  -0.720   7.212 1.00 . A A .  85 LYS HE2  1 1 
       18 111775 1 1  92 LYS HE3  H    7.666   0.848   7.792 1.00 . A A .  85 LYS HE3  1 1 
       18 111776 1 1  92 LYS HG2  H    5.682   0.785   9.472 1.00 . A A .  85 LYS HG2  1 1 
       18 111777 1 1  92 LYS HG3  H    6.181  -0.707  10.269 1.00 . A A .  85 LYS HG3  1 1 
       18 111778 1 1  92 LYS HZ1  H    9.461  -0.003   9.157 1.00 . A A .  85 LYS HZ1  1 1 
       18 111779 1 1  92 LYS HZ2  H    8.577  -1.405   9.499 1.00 . A A .  85 LYS HZ2  1 1 
       18 111780 1 1  92 LYS HZ3  H    8.034   0.095  10.061 1.00 . A A .  85 LYS HZ3  1 1 
       18 111781 1 1  92 LYS N    N    2.118   0.372   8.817 1.00 . A A .  85 LYS N    1 1 
       18 111782 1 1  92 LYS NZ   N    8.503  -0.394   9.272 1.00 . A A .  85 LYS NZ   1 1 
       18 111783 1 1  92 LYS O    O    3.603  -1.513   6.303 1.00 . A A .  85 LYS O    1 1 
       18 111784 1 1  93 PHE C    C    1.095  -2.940   5.667 1.00 . A A .  86 PHE C    1 1 
       18 111785 1 1  93 PHE CA   C    1.692  -3.400   6.995 1.00 . A A .  86 PHE CA   1 1 
       18 111786 1 1  93 PHE CB   C    0.679  -4.256   7.767 1.00 . A A .  86 PHE CB   1 1 
       18 111787 1 1  93 PHE CD1  C    0.531  -6.341   6.375 1.00 . A A .  86 PHE CD1  1 1 
       18 111788 1 1  93 PHE CD2  C   -1.432  -5.013   6.639 1.00 . A A .  86 PHE CD2  1 1 
       18 111789 1 1  93 PHE CE1  C   -0.174  -7.231   5.587 1.00 . A A .  86 PHE CE1  1 1 
       18 111790 1 1  93 PHE CE2  C   -2.142  -5.900   5.852 1.00 . A A .  86 PHE CE2  1 1 
       18 111791 1 1  93 PHE CG   C   -0.089  -5.223   6.909 1.00 . A A .  86 PHE CG   1 1 
       18 111792 1 1  93 PHE CZ   C   -1.513  -7.010   5.325 1.00 . A A .  86 PHE CZ   1 1 
       18 111793 1 1  93 PHE H    H    1.668  -2.108   8.672 1.00 . A A .  86 PHE H    1 1 
       18 111794 1 1  93 PHE HA   H    2.572  -3.992   6.794 1.00 . A A .  86 PHE HA   1 1 
       18 111795 1 1  93 PHE HB2  H    1.204  -4.827   8.518 1.00 . A A .  86 PHE HB2  1 1 
       18 111796 1 1  93 PHE HB3  H   -0.032  -3.603   8.252 1.00 . A A .  86 PHE HB3  1 1 
       18 111797 1 1  93 PHE HD1  H    1.576  -6.515   6.580 1.00 . A A .  86 PHE HD1  1 1 
       18 111798 1 1  93 PHE HD2  H   -1.925  -4.145   7.051 1.00 . A A .  86 PHE HD2  1 1 
       18 111799 1 1  93 PHE HE1  H    0.321  -8.099   5.176 1.00 . A A .  86 PHE HE1  1 1 
       18 111800 1 1  93 PHE HE2  H   -3.188  -5.724   5.650 1.00 . A A .  86 PHE HE2  1 1 
       18 111801 1 1  93 PHE HZ   H   -2.065  -7.705   4.710 1.00 . A A .  86 PHE HZ   1 1 
       18 111802 1 1  93 PHE N    N    2.096  -2.254   7.801 1.00 . A A .  86 PHE N    1 1 
       18 111803 1 1  93 PHE O    O    1.338  -3.544   4.623 1.00 . A A .  86 PHE O    1 1 
       18 111804 1 1  94 TYR C    C    0.715  -0.971   3.462 1.00 . A A .  87 TYR C    1 1 
       18 111805 1 1  94 TYR CA   C   -0.324  -1.327   4.522 1.00 . A A .  87 TYR CA   1 1 
       18 111806 1 1  94 TYR CB   C   -1.154  -0.091   4.877 1.00 . A A .  87 TYR CB   1 1 
       18 111807 1 1  94 TYR CD1  C   -3.436  -0.621   3.939 1.00 . A A .  87 TYR CD1  1 1 
       18 111808 1 1  94 TYR CD2  C   -3.213  -0.410   6.302 1.00 . A A .  87 TYR CD2  1 1 
       18 111809 1 1  94 TYR CE1  C   -4.784  -0.885   4.085 1.00 . A A .  87 TYR CE1  1 1 
       18 111810 1 1  94 TYR CE2  C   -4.561  -0.674   6.457 1.00 . A A .  87 TYR CE2  1 1 
       18 111811 1 1  94 TYR CG   C   -2.628  -0.380   5.043 1.00 . A A .  87 TYR CG   1 1 
       18 111812 1 1  94 TYR CZ   C   -5.341  -0.910   5.345 1.00 . A A .  87 TYR CZ   1 1 
       18 111813 1 1  94 TYR H    H    0.154  -1.432   6.581 1.00 . A A .  87 TYR H    1 1 
       18 111814 1 1  94 TYR HA   H   -0.980  -2.085   4.123 1.00 . A A .  87 TYR HA   1 1 
       18 111815 1 1  94 TYR HB2  H   -0.791   0.322   5.806 1.00 . A A .  87 TYR HB2  1 1 
       18 111816 1 1  94 TYR HB3  H   -1.043   0.646   4.095 1.00 . A A .  87 TYR HB3  1 1 
       18 111817 1 1  94 TYR HD1  H   -2.996  -0.601   2.952 1.00 . A A .  87 TYR HD1  1 1 
       18 111818 1 1  94 TYR HD2  H   -2.599  -0.224   7.171 1.00 . A A .  87 TYR HD2  1 1 
       18 111819 1 1  94 TYR HE1  H   -5.395  -1.070   3.214 1.00 . A A .  87 TYR HE1  1 1 
       18 111820 1 1  94 TYR HE2  H   -4.997  -0.694   7.444 1.00 . A A .  87 TYR HE2  1 1 
       18 111821 1 1  94 TYR HH   H   -7.181  -0.691   4.830 1.00 . A A .  87 TYR HH   1 1 
       18 111822 1 1  94 TYR N    N    0.311  -1.868   5.717 1.00 . A A .  87 TYR N    1 1 
       18 111823 1 1  94 TYR O    O    0.630  -1.419   2.320 1.00 . A A .  87 TYR O    1 1 
       18 111824 1 1  94 TYR OH   O   -6.684  -1.174   5.495 1.00 . A A .  87 TYR OH   1 1 
       18 111825 1 1  95 GLN C    C    3.753  -0.872   2.684 1.00 . A A .  88 GLN C    1 1 
       18 111826 1 1  95 GLN CA   C    2.749   0.254   2.928 1.00 . A A .  88 GLN CA   1 1 
       18 111827 1 1  95 GLN CB   C    3.473   1.485   3.476 1.00 . A A .  88 GLN CB   1 1 
       18 111828 1 1  95 GLN CD   C    3.421   3.769   2.395 1.00 . A A .  88 GLN CD   1 1 
       18 111829 1 1  95 GLN CG   C    2.699   2.781   3.290 1.00 . A A .  88 GLN CG   1 1 
       18 111830 1 1  95 GLN H    H    1.710   0.165   4.771 1.00 . A A .  88 GLN H    1 1 
       18 111831 1 1  95 GLN HA   H    2.283   0.513   1.989 1.00 . A A .  88 GLN HA   1 1 
       18 111832 1 1  95 GLN HB2  H    3.648   1.345   4.533 1.00 . A A .  88 GLN HB2  1 1 
       18 111833 1 1  95 GLN HB3  H    4.424   1.582   2.973 1.00 . A A .  88 GLN HB3  1 1 
       18 111834 1 1  95 GLN HE21 H    3.539   5.075   3.891 1.00 . A A .  88 GLN HE21 1 1 
       18 111835 1 1  95 GLN HE22 H    4.235   5.584   2.393 1.00 . A A .  88 GLN HE22 1 1 
       18 111836 1 1  95 GLN HG2  H    1.741   2.552   2.849 1.00 . A A .  88 GLN HG2  1 1 
       18 111837 1 1  95 GLN HG3  H    2.549   3.237   4.259 1.00 . A A .  88 GLN HG3  1 1 
       18 111838 1 1  95 GLN N    N    1.695  -0.163   3.847 1.00 . A A .  88 GLN N    1 1 
       18 111839 1 1  95 GLN NE2  N    3.767   4.926   2.949 1.00 . A A .  88 GLN NE2  1 1 
       18 111840 1 1  95 GLN O    O    4.521  -0.830   1.724 1.00 . A A .  88 GLN O    1 1 
       18 111841 1 1  95 GLN OE1  O    3.666   3.496   1.221 1.00 . A A .  88 GLN OE1  1 1 
       18 111842 1 1  96 ARG C    C    4.162  -4.050   2.469 1.00 . A A .  89 ARG C    1 1 
       18 111843 1 1  96 ARG CA   C    4.679  -2.992   3.442 1.00 . A A .  89 ARG CA   1 1 
       18 111844 1 1  96 ARG CB   C    4.922  -3.626   4.813 1.00 . A A .  89 ARG CB   1 1 
       18 111845 1 1  96 ARG CD   C    7.405  -3.622   5.194 1.00 . A A .  89 ARG CD   1 1 
       18 111846 1 1  96 ARG CG   C    6.075  -2.995   5.577 1.00 . A A .  89 ARG CG   1 1 
       18 111847 1 1  96 ARG CZ   C    9.794  -3.095   5.479 1.00 . A A .  89 ARG CZ   1 1 
       18 111848 1 1  96 ARG H    H    3.127  -1.849   4.317 1.00 . A A .  89 ARG H    1 1 
       18 111849 1 1  96 ARG HA   H    5.614  -2.607   3.067 1.00 . A A .  89 ARG HA   1 1 
       18 111850 1 1  96 ARG HB2  H    4.026  -3.526   5.407 1.00 . A A .  89 ARG HB2  1 1 
       18 111851 1 1  96 ARG HB3  H    5.139  -4.675   4.678 1.00 . A A .  89 ARG HB3  1 1 
       18 111852 1 1  96 ARG HD2  H    7.558  -4.506   5.796 1.00 . A A .  89 ARG HD2  1 1 
       18 111853 1 1  96 ARG HD3  H    7.370  -3.900   4.151 1.00 . A A .  89 ARG HD3  1 1 
       18 111854 1 1  96 ARG HE   H    8.317  -1.753   5.496 1.00 . A A .  89 ARG HE   1 1 
       18 111855 1 1  96 ARG HG2  H    6.108  -1.940   5.353 1.00 . A A .  89 ARG HG2  1 1 
       18 111856 1 1  96 ARG HG3  H    5.912  -3.135   6.636 1.00 . A A .  89 ARG HG3  1 1 
       18 111857 1 1  96 ARG HH11 H    9.397  -5.059   5.212 1.00 . A A .  89 ARG HH11 1 1 
       18 111858 1 1  96 ARG HH12 H   11.069  -4.662   5.415 1.00 . A A .  89 ARG HH12 1 1 
       18 111859 1 1  96 ARG HH21 H   10.516  -1.229   5.764 1.00 . A A .  89 ARG HH21 1 1 
       18 111860 1 1  96 ARG HH22 H   11.706  -2.487   5.728 1.00 . A A .  89 ARG HH22 1 1 
       18 111861 1 1  96 ARG N    N    3.754  -1.871   3.564 1.00 . A A .  89 ARG N    1 1 
       18 111862 1 1  96 ARG NE   N    8.523  -2.707   5.405 1.00 . A A .  89 ARG NE   1 1 
       18 111863 1 1  96 ARG NH1  N   10.112  -4.378   5.358 1.00 . A A .  89 ARG NH1  1 1 
       18 111864 1 1  96 ARG NH2  N   10.750  -2.197   5.673 1.00 . A A .  89 ARG NH2  1 1 
       18 111865 1 1  96 ARG O    O    4.904  -4.524   1.609 1.00 . A A .  89 ARG O    1 1 
       18 111866 1 1  97 ALA C    C    1.124  -4.908   0.946 1.00 . A A .  90 ALA C    1 1 
       18 111867 1 1  97 ALA CA   C    2.306  -5.448   1.749 1.00 . A A .  90 ALA CA   1 1 
       18 111868 1 1  97 ALA CB   C    1.873  -6.650   2.575 1.00 . A A .  90 ALA CB   1 1 
       18 111869 1 1  97 ALA H    H    2.352  -4.030   3.325 1.00 . A A .  90 ALA H    1 1 
       18 111870 1 1  97 ALA HA   H    3.070  -5.778   1.060 1.00 . A A .  90 ALA HA   1 1 
       18 111871 1 1  97 ALA HB1  H    1.138  -6.341   3.303 1.00 . A A .  90 ALA HB1  1 1 
       18 111872 1 1  97 ALA HB2  H    2.730  -7.064   3.084 1.00 . A A .  90 ALA HB2  1 1 
       18 111873 1 1  97 ALA HB3  H    1.444  -7.397   1.925 1.00 . A A .  90 ALA HB3  1 1 
       18 111874 1 1  97 ALA N    N    2.896  -4.430   2.614 1.00 . A A .  90 ALA N    1 1 
       18 111875 1 1  97 ALA O    O    0.788  -5.447  -0.109 1.00 . A A .  90 ALA O    1 1 
       18 111876 1 1  98 ALA C    C   -0.235  -2.109  -0.150 1.00 . A A .  91 ALA C    1 1 
       18 111877 1 1  98 ALA CA   C   -0.654  -3.261   0.760 1.00 . A A .  91 ALA CA   1 1 
       18 111878 1 1  98 ALA CB   C   -1.685  -2.786   1.774 1.00 . A A .  91 ALA CB   1 1 
       18 111879 1 1  98 ALA H    H    0.797  -3.464   2.291 1.00 . A A .  91 ALA H    1 1 
       18 111880 1 1  98 ALA HA   H   -1.111  -4.031   0.158 1.00 . A A .  91 ALA HA   1 1 
       18 111881 1 1  98 ALA HB1  H   -1.557  -3.329   2.699 1.00 . A A .  91 ALA HB1  1 1 
       18 111882 1 1  98 ALA HB2  H   -2.678  -2.962   1.388 1.00 . A A .  91 ALA HB2  1 1 
       18 111883 1 1  98 ALA HB3  H   -1.551  -1.730   1.956 1.00 . A A .  91 ALA HB3  1 1 
       18 111884 1 1  98 ALA N    N    0.492  -3.851   1.445 1.00 . A A .  91 ALA N    1 1 
       18 111885 1 1  98 ALA O    O   -1.031  -1.217  -0.441 1.00 . A A .  91 ALA O    1 1 
       18 111886 1 1  99 LYS C    C    0.947  -1.235  -2.886 1.00 . A A .  92 LYS C    1 1 
       18 111887 1 1  99 LYS CA   C    1.529  -1.089  -1.479 1.00 . A A .  92 LYS CA   1 1 
       18 111888 1 1  99 LYS CB   C    3.058  -1.143  -1.537 1.00 . A A .  92 LYS CB   1 1 
       18 111889 1 1  99 LYS CD   C    5.173   0.157  -1.929 1.00 . A A .  92 LYS CD   1 1 
       18 111890 1 1  99 LYS CE   C    6.111   0.146  -0.733 1.00 . A A .  92 LYS CE   1 1 
       18 111891 1 1  99 LYS CG   C    3.718   0.225  -1.496 1.00 . A A .  92 LYS CG   1 1 
       18 111892 1 1  99 LYS H    H    1.607  -2.869  -0.338 1.00 . A A .  92 LYS H    1 1 
       18 111893 1 1  99 LYS HA   H    1.226  -0.137  -1.072 1.00 . A A .  92 LYS HA   1 1 
       18 111894 1 1  99 LYS HB2  H    3.417  -1.717  -0.696 1.00 . A A .  92 LYS HB2  1 1 
       18 111895 1 1  99 LYS HB3  H    3.356  -1.636  -2.451 1.00 . A A .  92 LYS HB3  1 1 
       18 111896 1 1  99 LYS HD2  H    5.327  -0.745  -2.503 1.00 . A A .  92 LYS HD2  1 1 
       18 111897 1 1  99 LYS HD3  H    5.397   1.018  -2.542 1.00 . A A .  92 LYS HD3  1 1 
       18 111898 1 1  99 LYS HE2  H    5.948   1.044  -0.156 1.00 . A A .  92 LYS HE2  1 1 
       18 111899 1 1  99 LYS HE3  H    5.887  -0.718  -0.124 1.00 . A A .  92 LYS HE3  1 1 
       18 111900 1 1  99 LYS HG2  H    3.187   0.890  -2.160 1.00 . A A .  92 LYS HG2  1 1 
       18 111901 1 1  99 LYS HG3  H    3.669   0.608  -0.487 1.00 . A A .  92 LYS HG3  1 1 
       18 111902 1 1  99 LYS HZ1  H    7.947   1.048  -1.157 1.00 . A A .  92 LYS HZ1  1 1 
       18 111903 1 1  99 LYS HZ2  H    7.621  -0.318  -2.100 1.00 . A A .  92 LYS HZ2  1 1 
       18 111904 1 1  99 LYS HZ3  H    8.083  -0.497  -0.483 1.00 . A A .  92 LYS HZ3  1 1 
       18 111905 1 1  99 LYS N    N    1.017  -2.133  -0.600 1.00 . A A .  92 LYS N    1 1 
       18 111906 1 1  99 LYS NZ   N    7.540   0.091  -1.147 1.00 . A A .  92 LYS NZ   1 1 
       18 111907 1 1  99 LYS O    O    0.959  -2.325  -3.458 1.00 . A A .  92 LYS O    1 1 
       18 111908 1 1 100 PRO C    C    0.841  -0.612  -5.872 1.00 . A A .  93 PRO C    1 1 
       18 111909 1 1 100 PRO CA   C   -0.158  -0.161  -4.812 1.00 . A A .  93 PRO CA   1 1 
       18 111910 1 1 100 PRO CB   C   -0.581   1.294  -5.056 1.00 . A A .  93 PRO CB   1 1 
       18 111911 1 1 100 PRO CD   C    0.367   1.205  -2.867 1.00 . A A .  93 PRO CD   1 1 
       18 111912 1 1 100 PRO CG   C    0.184   2.097  -4.060 1.00 . A A .  93 PRO CG   1 1 
       18 111913 1 1 100 PRO HA   H   -1.029  -0.801  -4.849 1.00 . A A .  93 PRO HA   1 1 
       18 111914 1 1 100 PRO HB2  H   -0.330   1.578  -6.068 1.00 . A A .  93 PRO HB2  1 1 
       18 111915 1 1 100 PRO HB3  H   -1.646   1.392  -4.905 1.00 . A A .  93 PRO HB3  1 1 
       18 111916 1 1 100 PRO HD2  H    1.288   1.442  -2.354 1.00 . A A .  93 PRO HD2  1 1 
       18 111917 1 1 100 PRO HD3  H   -0.475   1.290  -2.197 1.00 . A A .  93 PRO HD3  1 1 
       18 111918 1 1 100 PRO HG2  H    1.144   2.375  -4.471 1.00 . A A .  93 PRO HG2  1 1 
       18 111919 1 1 100 PRO HG3  H   -0.378   2.977  -3.788 1.00 . A A .  93 PRO HG3  1 1 
       18 111920 1 1 100 PRO N    N    0.427  -0.138  -3.467 1.00 . A A .  93 PRO N    1 1 
       18 111921 1 1 100 PRO O    O    0.462  -1.187  -6.892 1.00 . A A .  93 PRO O    1 1 
       18 111922 1 1 101 GLU C    C    3.522  -2.202  -6.425 1.00 . A A .  94 GLU C    1 1 
       18 111923 1 1 101 GLU CA   C    3.174  -0.723  -6.559 1.00 . A A .  94 GLU CA   1 1 
       18 111924 1 1 101 GLU CB   C    4.422   0.130  -6.321 1.00 . A A .  94 GLU CB   1 1 
       18 111925 1 1 101 GLU CD   C    6.802  -0.569  -6.807 1.00 . A A .  94 GLU CD   1 1 
       18 111926 1 1 101 GLU CG   C    5.496  -0.054  -7.381 1.00 . A A .  94 GLU CG   1 1 
       18 111927 1 1 101 GLU H    H    2.359   0.116  -4.794 1.00 . A A .  94 GLU H    1 1 
       18 111928 1 1 101 GLU HA   H    2.810  -0.541  -7.559 1.00 . A A .  94 GLU HA   1 1 
       18 111929 1 1 101 GLU HB2  H    4.134   1.170  -6.308 1.00 . A A .  94 GLU HB2  1 1 
       18 111930 1 1 101 GLU HB3  H    4.843  -0.131  -5.362 1.00 . A A .  94 GLU HB3  1 1 
       18 111931 1 1 101 GLU HG2  H    5.141  -0.761  -8.117 1.00 . A A .  94 GLU HG2  1 1 
       18 111932 1 1 101 GLU HG3  H    5.680   0.898  -7.858 1.00 . A A .  94 GLU HG3  1 1 
       18 111933 1 1 101 GLU N    N    2.119  -0.346  -5.625 1.00 . A A .  94 GLU N    1 1 
       18 111934 1 1 101 GLU O    O    3.899  -2.852  -7.399 1.00 . A A .  94 GLU O    1 1 
       18 111935 1 1 101 GLU OE1  O    7.405   0.141  -5.975 1.00 . A A .  94 GLU OE1  1 1 
       18 111936 1 1 101 GLU OE2  O    7.221  -1.682  -7.190 1.00 . A A .  94 GLU OE2  1 1 
       18 111937 1 1 102 GLN C    C    2.555  -5.035  -5.387 1.00 . A A .  95 GLN C    1 1 
       18 111938 1 1 102 GLN CA   C    3.702  -4.130  -4.947 1.00 . A A .  95 GLN CA   1 1 
       18 111939 1 1 102 GLN CB   C    3.990  -4.340  -3.460 1.00 . A A .  95 GLN CB   1 1 
       18 111940 1 1 102 GLN CD   C    6.146  -5.355  -2.617 1.00 . A A .  95 GLN CD   1 1 
       18 111941 1 1 102 GLN CG   C    5.442  -4.095  -3.080 1.00 . A A .  95 GLN CG   1 1 
       18 111942 1 1 102 GLN H    H    3.094  -2.158  -4.471 1.00 . A A .  95 GLN H    1 1 
       18 111943 1 1 102 GLN HA   H    4.584  -4.388  -5.515 1.00 . A A .  95 GLN HA   1 1 
       18 111944 1 1 102 GLN HB2  H    3.372  -3.664  -2.886 1.00 . A A .  95 GLN HB2  1 1 
       18 111945 1 1 102 GLN HB3  H    3.737  -5.357  -3.196 1.00 . A A .  95 GLN HB3  1 1 
       18 111946 1 1 102 GLN HE21 H    5.437  -6.357  -4.181 1.00 . A A .  95 GLN HE21 1 1 
       18 111947 1 1 102 GLN HE22 H    6.435  -7.263  -3.098 1.00 . A A .  95 GLN HE22 1 1 
       18 111948 1 1 102 GLN HG2  H    5.965  -3.706  -3.940 1.00 . A A .  95 GLN HG2  1 1 
       18 111949 1 1 102 GLN HG3  H    5.474  -3.368  -2.282 1.00 . A A .  95 GLN HG3  1 1 
       18 111950 1 1 102 GLN N    N    3.396  -2.728  -5.209 1.00 . A A .  95 GLN N    1 1 
       18 111951 1 1 102 GLN NE2  N    5.990  -6.434  -3.376 1.00 . A A .  95 GLN NE2  1 1 
       18 111952 1 1 102 GLN O    O    2.765  -6.021  -6.093 1.00 . A A .  95 GLN O    1 1 
       18 111953 1 1 102 GLN OE1  O    6.823  -5.360  -1.588 1.00 . A A .  95 GLN OE1  1 1 
       18 111954 1 1 103 ILE C    C   -0.034  -5.540  -6.820 1.00 . A A .  96 ILE C    1 1 
       18 111955 1 1 103 ILE CA   C    0.164  -5.482  -5.308 1.00 . A A .  96 ILE CA   1 1 
       18 111956 1 1 103 ILE CB   C   -1.108  -4.909  -4.649 1.00 . A A .  96 ILE CB   1 1 
       18 111957 1 1 103 ILE CD1  C   -2.083  -4.149  -2.424 1.00 . A A .  96 ILE CD1  1 1 
       18 111958 1 1 103 ILE CG1  C   -0.926  -4.818  -3.133 1.00 . A A .  96 ILE CG1  1 1 
       18 111959 1 1 103 ILE CG2  C   -2.320  -5.766  -4.990 1.00 . A A .  96 ILE CG2  1 1 
       18 111960 1 1 103 ILE H    H    1.238  -3.901  -4.398 1.00 . A A .  96 ILE H    1 1 
       18 111961 1 1 103 ILE HA   H    0.314  -6.486  -4.937 1.00 . A A .  96 ILE HA   1 1 
       18 111962 1 1 103 ILE HB   H   -1.276  -3.919  -5.046 1.00 . A A .  96 ILE HB   1 1 
       18 111963 1 1 103 ILE HD11 H   -1.718  -3.307  -1.854 1.00 . A A .  96 ILE HD11 1 1 
       18 111964 1 1 103 ILE HD12 H   -2.557  -4.856  -1.760 1.00 . A A .  96 ILE HD12 1 1 
       18 111965 1 1 103 ILE HD13 H   -2.801  -3.804  -3.154 1.00 . A A .  96 ILE HD13 1 1 
       18 111966 1 1 103 ILE HG12 H   -0.823  -5.813  -2.729 1.00 . A A .  96 ILE HG12 1 1 
       18 111967 1 1 103 ILE HG13 H   -0.031  -4.253  -2.917 1.00 . A A .  96 ILE HG13 1 1 
       18 111968 1 1 103 ILE HG21 H   -1.997  -6.771  -5.216 1.00 . A A .  96 ILE HG21 1 1 
       18 111969 1 1 103 ILE HG22 H   -2.826  -5.349  -5.848 1.00 . A A .  96 ILE HG22 1 1 
       18 111970 1 1 103 ILE HG23 H   -2.995  -5.786  -4.148 1.00 . A A .  96 ILE HG23 1 1 
       18 111971 1 1 103 ILE N    N    1.343  -4.696  -4.961 1.00 . A A .  96 ILE N    1 1 
       18 111972 1 1 103 ILE O    O   -0.281  -6.607  -7.382 1.00 . A A .  96 ILE O    1 1 
       18 111973 1 1 104 GLN C    C    0.784  -5.328  -9.638 1.00 . A A .  97 GLN C    1 1 
       18 111974 1 1 104 GLN CA   C   -0.099  -4.309  -8.922 1.00 . A A .  97 GLN CA   1 1 
       18 111975 1 1 104 GLN CB   C    0.225  -2.898  -9.420 1.00 . A A .  97 GLN CB   1 1 
       18 111976 1 1 104 GLN CD   C   -0.647  -0.590  -9.962 1.00 . A A .  97 GLN CD   1 1 
       18 111977 1 1 104 GLN CG   C   -1.001  -2.018  -9.595 1.00 . A A .  97 GLN CG   1 1 
       18 111978 1 1 104 GLN H    H    0.270  -3.569  -6.971 1.00 . A A .  97 GLN H    1 1 
       18 111979 1 1 104 GLN HA   H   -1.133  -4.529  -9.145 1.00 . A A .  97 GLN HA   1 1 
       18 111980 1 1 104 GLN HB2  H    0.886  -2.421  -8.710 1.00 . A A .  97 GLN HB2  1 1 
       18 111981 1 1 104 GLN HB3  H    0.728  -2.970 -10.372 1.00 . A A .  97 GLN HB3  1 1 
       18 111982 1 1 104 GLN HE21 H   -1.887  -0.656 -11.515 1.00 . A A .  97 GLN HE21 1 1 
       18 111983 1 1 104 GLN HE22 H   -1.043   0.835 -11.290 1.00 . A A .  97 GLN HE22 1 1 
       18 111984 1 1 104 GLN HG2  H   -1.617  -2.432 -10.379 1.00 . A A .  97 GLN HG2  1 1 
       18 111985 1 1 104 GLN HG3  H   -1.558  -2.009  -8.669 1.00 . A A .  97 GLN HG3  1 1 
       18 111986 1 1 104 GLN N    N    0.073  -4.387  -7.474 1.00 . A A .  97 GLN N    1 1 
       18 111987 1 1 104 GLN NE2  N   -1.254  -0.086 -11.030 1.00 . A A .  97 GLN NE2  1 1 
       18 111988 1 1 104 GLN O    O    0.319  -6.061 -10.510 1.00 . A A .  97 GLN O    1 1 
       18 111989 1 1 104 GLN OE1  O    0.162   0.053  -9.293 1.00 . A A .  97 GLN OE1  1 1 
       18 111990 1 1 105 LYS C    C    2.599  -7.746  -9.600 1.00 . A A .  98 LYS C    1 1 
       18 111991 1 1 105 LYS CA   C    3.004  -6.299  -9.866 1.00 . A A .  98 LYS CA   1 1 
       18 111992 1 1 105 LYS CB   C    4.416  -6.040  -9.332 1.00 . A A .  98 LYS CB   1 1 
       18 111993 1 1 105 LYS CD   C    5.673  -3.986 -10.064 1.00 . A A .  98 LYS CD   1 1 
       18 111994 1 1 105 LYS CE   C    7.120  -3.802  -9.633 1.00 . A A .  98 LYS CE   1 1 
       18 111995 1 1 105 LYS CG   C    5.358  -5.444 -10.365 1.00 . A A .  98 LYS CG   1 1 
       18 111996 1 1 105 LYS H    H    2.368  -4.760  -8.559 1.00 . A A .  98 LYS H    1 1 
       18 111997 1 1 105 LYS HA   H    2.998  -6.128 -10.933 1.00 . A A .  98 LYS HA   1 1 
       18 111998 1 1 105 LYS HB2  H    4.353  -5.359  -8.496 1.00 . A A .  98 LYS HB2  1 1 
       18 111999 1 1 105 LYS HB3  H    4.837  -6.975  -8.990 1.00 . A A .  98 LYS HB3  1 1 
       18 112000 1 1 105 LYS HD2  H    5.497  -3.398 -10.952 1.00 . A A .  98 LYS HD2  1 1 
       18 112001 1 1 105 LYS HD3  H    5.024  -3.643  -9.271 1.00 . A A .  98 LYS HD3  1 1 
       18 112002 1 1 105 LYS HE2  H    7.765  -4.124 -10.436 1.00 . A A .  98 LYS HE2  1 1 
       18 112003 1 1 105 LYS HE3  H    7.292  -2.755  -9.432 1.00 . A A .  98 LYS HE3  1 1 
       18 112004 1 1 105 LYS HG2  H    6.279  -6.008 -10.366 1.00 . A A .  98 LYS HG2  1 1 
       18 112005 1 1 105 LYS HG3  H    4.895  -5.508 -11.339 1.00 . A A .  98 LYS HG3  1 1 
       18 112006 1 1 105 LYS HZ1  H    7.368  -3.984  -7.567 1.00 . A A .  98 LYS HZ1  1 1 
       18 112007 1 1 105 LYS HZ2  H    8.407  -4.968  -8.471 1.00 . A A .  98 LYS HZ2  1 1 
       18 112008 1 1 105 LYS HZ3  H    6.774  -5.382  -8.311 1.00 . A A .  98 LYS HZ3  1 1 
       18 112009 1 1 105 LYS N    N    2.057  -5.369  -9.260 1.00 . A A .  98 LYS N    1 1 
       18 112010 1 1 105 LYS NZ   N    7.440  -4.589  -8.410 1.00 . A A .  98 LYS NZ   1 1 
       18 112011 1 1 105 LYS O    O    2.729  -8.607 -10.469 1.00 . A A .  98 LYS O    1 1 
       18 112012 1 1 106 TRP C    C    0.454  -9.782  -8.800 1.00 . A A .  99 TRP C    1 1 
       18 112013 1 1 106 TRP CA   C    1.688  -9.350  -8.011 1.00 . A A .  99 TRP CA   1 1 
       18 112014 1 1 106 TRP CB   C    1.399  -9.411  -6.509 1.00 . A A .  99 TRP CB   1 1 
       18 112015 1 1 106 TRP CD1  C    1.992 -11.438  -5.058 1.00 . A A .  99 TRP CD1  1 1 
       18 112016 1 1 106 TRP CD2  C    3.750 -10.182  -5.645 1.00 . A A .  99 TRP CD2  1 1 
       18 112017 1 1 106 TRP CE2  C    4.207 -11.255  -4.857 1.00 . A A .  99 TRP CE2  1 1 
       18 112018 1 1 106 TRP CE3  C    4.679  -9.258  -6.131 1.00 . A A .  99 TRP CE3  1 1 
       18 112019 1 1 106 TRP CG   C    2.329 -10.318  -5.763 1.00 . A A .  99 TRP CG   1 1 
       18 112020 1 1 106 TRP CH2  C    6.441 -10.508  -5.032 1.00 . A A .  99 TRP CH2  1 1 
       18 112021 1 1 106 TRP CZ2  C    5.554 -11.427  -4.544 1.00 . A A .  99 TRP CZ2  1 1 
       18 112022 1 1 106 TRP CZ3  C    6.015  -9.431  -5.819 1.00 . A A .  99 TRP CZ3  1 1 
       18 112023 1 1 106 TRP H    H    2.031  -7.279  -7.739 1.00 . A A .  99 TRP H    1 1 
       18 112024 1 1 106 TRP HA   H    2.498 -10.027  -8.239 1.00 . A A .  99 TRP HA   1 1 
       18 112025 1 1 106 TRP HB2  H    1.495  -8.420  -6.091 1.00 . A A .  99 TRP HB2  1 1 
       18 112026 1 1 106 TRP HB3  H    0.389  -9.765  -6.355 1.00 . A A .  99 TRP HB3  1 1 
       18 112027 1 1 106 TRP HD1  H    0.984 -11.812  -4.955 1.00 . A A .  99 TRP HD1  1 1 
       18 112028 1 1 106 TRP HE1  H    3.132 -12.819  -3.962 1.00 . A A .  99 TRP HE1  1 1 
       18 112029 1 1 106 TRP HE3  H    4.370  -8.421  -6.739 1.00 . A A .  99 TRP HE3  1 1 
       18 112030 1 1 106 TRP HH2  H    7.494 -10.603  -4.814 1.00 . A A .  99 TRP HH2  1 1 
       18 112031 1 1 106 TRP HZ2  H    5.899 -12.253  -3.939 1.00 . A A .  99 TRP HZ2  1 1 
       18 112032 1 1 106 TRP HZ3  H    6.748  -8.726  -6.186 1.00 . A A .  99 TRP HZ3  1 1 
       18 112033 1 1 106 TRP N    N    2.109  -8.006  -8.392 1.00 . A A .  99 TRP N    1 1 
       18 112034 1 1 106 TRP NE1  N    3.115 -12.007  -4.511 1.00 . A A .  99 TRP NE1  1 1 
       18 112035 1 1 106 TRP O    O    0.442 -10.843  -9.423 1.00 . A A .  99 TRP O    1 1 
       18 112036 1 1 107 ILE C    C   -1.598  -9.281 -10.987 1.00 . A A . 100 ILE C    1 1 
       18 112037 1 1 107 ILE CA   C   -1.823  -9.247  -9.477 1.00 . A A . 100 ILE CA   1 1 
       18 112038 1 1 107 ILE CB   C   -2.917  -8.212  -9.148 1.00 . A A . 100 ILE CB   1 1 
       18 112039 1 1 107 ILE CD1  C   -4.135  -7.067  -7.227 1.00 . A A . 100 ILE CD1  1 1 
       18 112040 1 1 107 ILE CG1  C   -3.092  -8.086  -7.634 1.00 . A A . 100 ILE CG1  1 1 
       18 112041 1 1 107 ILE CG2  C   -4.234  -8.599  -9.805 1.00 . A A . 100 ILE CG2  1 1 
       18 112042 1 1 107 ILE H    H   -0.514  -8.121  -8.252 1.00 . A A . 100 ILE H    1 1 
       18 112043 1 1 107 ILE HA   H   -2.167 -10.219  -9.153 1.00 . A A . 100 ILE HA   1 1 
       18 112044 1 1 107 ILE HB   H   -2.611  -7.257  -9.548 1.00 . A A . 100 ILE HB   1 1 
       18 112045 1 1 107 ILE HD11 H   -4.216  -7.045  -6.151 1.00 . A A . 100 ILE HD11 1 1 
       18 112046 1 1 107 ILE HD12 H   -5.088  -7.338  -7.655 1.00 . A A . 100 ILE HD12 1 1 
       18 112047 1 1 107 ILE HD13 H   -3.843  -6.092  -7.587 1.00 . A A . 100 ILE HD13 1 1 
       18 112048 1 1 107 ILE HG12 H   -3.391  -9.043  -7.232 1.00 . A A . 100 ILE HG12 1 1 
       18 112049 1 1 107 ILE HG13 H   -2.151  -7.794  -7.191 1.00 . A A . 100 ILE HG13 1 1 
       18 112050 1 1 107 ILE HG21 H   -4.085  -8.716 -10.868 1.00 . A A . 100 ILE HG21 1 1 
       18 112051 1 1 107 ILE HG22 H   -4.967  -7.825  -9.626 1.00 . A A . 100 ILE HG22 1 1 
       18 112052 1 1 107 ILE HG23 H   -4.585  -9.531  -9.385 1.00 . A A . 100 ILE HG23 1 1 
       18 112053 1 1 107 ILE N    N   -0.583  -8.952  -8.766 1.00 . A A . 100 ILE N    1 1 
       18 112054 1 1 107 ILE O    O   -2.319  -9.956 -11.718 1.00 . A A . 100 ILE O    1 1 
       18 112055 1 1 108 ARG C    C    0.416  -9.786 -13.324 1.00 . A A . 101 ARG C    1 1 
       18 112056 1 1 108 ARG CA   C   -0.277  -8.502 -12.871 1.00 . A A . 101 ARG CA   1 1 
       18 112057 1 1 108 ARG CB   C    0.609  -7.294 -13.179 1.00 . A A . 101 ARG CB   1 1 
       18 112058 1 1 108 ARG CD   C    1.948  -6.113 -14.948 1.00 . A A . 101 ARG CD   1 1 
       18 112059 1 1 108 ARG CG   C    0.751  -7.008 -14.666 1.00 . A A . 101 ARG CG   1 1 
       18 112060 1 1 108 ARG CZ   C    3.323  -5.432 -16.875 1.00 . A A . 101 ARG CZ   1 1 
       18 112061 1 1 108 ARG H    H   -0.049  -8.030 -10.821 1.00 . A A . 101 ARG H    1 1 
       18 112062 1 1 108 ARG HA   H   -1.206  -8.401 -13.411 1.00 . A A . 101 ARG HA   1 1 
       18 112063 1 1 108 ARG HB2  H    0.185  -6.420 -12.707 1.00 . A A . 101 ARG HB2  1 1 
       18 112064 1 1 108 ARG HB3  H    1.594  -7.469 -12.773 1.00 . A A . 101 ARG HB3  1 1 
       18 112065 1 1 108 ARG HD2  H    1.669  -5.089 -14.752 1.00 . A A . 101 ARG HD2  1 1 
       18 112066 1 1 108 ARG HD3  H    2.756  -6.397 -14.290 1.00 . A A . 101 ARG HD3  1 1 
       18 112067 1 1 108 ARG HE   H    2.000  -6.926 -16.885 1.00 . A A . 101 ARG HE   1 1 
       18 112068 1 1 108 ARG HG2  H    0.882  -7.941 -15.192 1.00 . A A . 101 ARG HG2  1 1 
       18 112069 1 1 108 ARG HG3  H   -0.144  -6.516 -15.015 1.00 . A A . 101 ARG HG3  1 1 
       18 112070 1 1 108 ARG HH11 H    3.627  -4.339 -15.201 1.00 . A A . 101 ARG HH11 1 1 
       18 112071 1 1 108 ARG HH12 H    4.582  -3.880 -16.570 1.00 . A A . 101 ARG HH12 1 1 
       18 112072 1 1 108 ARG HH21 H    3.257  -6.325 -18.687 1.00 . A A . 101 ARG HH21 1 1 
       18 112073 1 1 108 ARG HH22 H    4.372  -5.007 -18.549 1.00 . A A . 101 ARG HH22 1 1 
       18 112074 1 1 108 ARG N    N   -0.593  -8.550 -11.449 1.00 . A A . 101 ARG N    1 1 
       18 112075 1 1 108 ARG NE   N    2.402  -6.224 -16.332 1.00 . A A . 101 ARG NE   1 1 
       18 112076 1 1 108 ARG NH1  N    3.891  -4.471 -16.156 1.00 . A A . 101 ARG NH1  1 1 
       18 112077 1 1 108 ARG NH2  N    3.681  -5.602 -18.141 1.00 . A A . 101 ARG NH2  1 1 
       18 112078 1 1 108 ARG O    O    0.336 -10.166 -14.492 1.00 . A A . 101 ARG O    1 1 
       18 112079 1 1 109 THR C    C    0.915 -12.884 -12.767 1.00 . A A . 102 THR C    1 1 
       18 112080 1 1 109 THR CA   C    1.839 -11.668 -12.709 1.00 . A A . 102 THR CA   1 1 
       18 112081 1 1 109 THR CB   C    2.944 -11.906 -11.677 1.00 . A A . 102 THR CB   1 1 
       18 112082 1 1 109 THR CG2  C    4.315 -11.482 -12.162 1.00 . A A . 102 THR CG2  1 1 
       18 112083 1 1 109 THR H    H    1.152 -10.080 -11.487 1.00 . A A . 102 THR H    1 1 
       18 112084 1 1 109 THR HA   H    2.295 -11.539 -13.680 1.00 . A A . 102 THR HA   1 1 
       18 112085 1 1 109 THR HB   H    2.987 -12.960 -11.448 1.00 . A A . 102 THR HB   1 1 
       18 112086 1 1 109 THR HG1  H    2.884 -10.272 -10.594 1.00 . A A . 102 THR HG1  1 1 
       18 112087 1 1 109 THR HG21 H    4.370 -10.404 -12.189 1.00 . A A . 102 THR HG21 1 1 
       18 112088 1 1 109 THR HG22 H    4.482 -11.876 -13.154 1.00 . A A . 102 THR HG22 1 1 
       18 112089 1 1 109 THR HG23 H    5.068 -11.866 -11.491 1.00 . A A . 102 THR HG23 1 1 
       18 112090 1 1 109 THR N    N    1.114 -10.439 -12.397 1.00 . A A . 102 THR N    1 1 
       18 112091 1 1 109 THR O    O    1.092 -13.760 -13.614 1.00 . A A . 102 THR O    1 1 
       18 112092 1 1 109 THR OG1  O    2.673 -11.201 -10.477 1.00 . A A . 102 THR OG1  1 1 
       18 112093 1 1 110 ARG C    C   -2.350 -13.709 -11.265 1.00 . A A . 103 ARG C    1 1 
       18 112094 1 1 110 ARG CA   C   -0.980 -14.085 -11.834 1.00 . A A . 103 ARG CA   1 1 
       18 112095 1 1 110 ARG CB   C   -0.375 -15.228 -11.014 1.00 . A A . 103 ARG CB   1 1 
       18 112096 1 1 110 ARG CD   C    0.256 -17.658 -10.936 1.00 . A A . 103 ARG CD   1 1 
       18 112097 1 1 110 ARG CG   C   -0.580 -16.599 -11.637 1.00 . A A . 103 ARG CG   1 1 
       18 112098 1 1 110 ARG CZ   C    1.650 -18.395 -12.831 1.00 . A A . 103 ARG CZ   1 1 
       18 112099 1 1 110 ARG H    H   -0.151 -12.234 -11.201 1.00 . A A . 103 ARG H    1 1 
       18 112100 1 1 110 ARG HA   H   -1.112 -14.424 -12.850 1.00 . A A . 103 ARG HA   1 1 
       18 112101 1 1 110 ARG HB2  H    0.686 -15.058 -10.912 1.00 . A A . 103 ARG HB2  1 1 
       18 112102 1 1 110 ARG HB3  H   -0.826 -15.230 -10.032 1.00 . A A . 103 ARG HB3  1 1 
       18 112103 1 1 110 ARG HD2  H    1.090 -17.176 -10.449 1.00 . A A . 103 ARG HD2  1 1 
       18 112104 1 1 110 ARG HD3  H   -0.357 -18.151 -10.195 1.00 . A A . 103 ARG HD3  1 1 
       18 112105 1 1 110 ARG HE   H    0.435 -19.577 -11.776 1.00 . A A . 103 ARG HE   1 1 
       18 112106 1 1 110 ARG HG2  H   -1.623 -16.867 -11.557 1.00 . A A . 103 ARG HG2  1 1 
       18 112107 1 1 110 ARG HG3  H   -0.296 -16.558 -12.678 1.00 . A A . 103 ARG HG3  1 1 
       18 112108 1 1 110 ARG HH11 H    1.815 -16.429 -12.384 1.00 . A A . 103 ARG HH11 1 1 
       18 112109 1 1 110 ARG HH12 H    2.785 -16.973 -13.712 1.00 . A A . 103 ARG HH12 1 1 
       18 112110 1 1 110 ARG HH21 H    1.711 -20.294 -13.521 1.00 . A A . 103 ARG HH21 1 1 
       18 112111 1 1 110 ARG HH22 H    2.726 -19.167 -14.358 1.00 . A A . 103 ARG HH22 1 1 
       18 112112 1 1 110 ARG N    N   -0.058 -12.950 -11.862 1.00 . A A . 103 ARG N    1 1 
       18 112113 1 1 110 ARG NE   N    0.767 -18.659 -11.870 1.00 . A A . 103 ARG NE   1 1 
       18 112114 1 1 110 ARG NH1  N    2.122 -17.165 -12.988 1.00 . A A . 103 ARG NH1  1 1 
       18 112115 1 1 110 ARG NH2  N    2.063 -19.365 -13.635 1.00 . A A . 103 ARG NH2  1 1 
       18 112116 1 1 110 ARG O    O   -3.164 -14.585 -10.976 1.00 . A A . 103 ARG O    1 1 
       18 112117 1 1 111 LYS C    C   -4.040 -12.261  -9.091 1.00 . A A . 104 LYS C    1 1 
       18 112118 1 1 111 LYS CA   C   -3.886 -11.942 -10.579 1.00 . A A . 104 LYS CA   1 1 
       18 112119 1 1 111 LYS CB   C   -5.047 -12.560 -11.364 1.00 . A A . 104 LYS CB   1 1 
       18 112120 1 1 111 LYS CD   C   -5.639 -13.613 -13.568 1.00 . A A . 104 LYS CD   1 1 
       18 112121 1 1 111 LYS CE   C   -4.747 -14.786 -13.937 1.00 . A A . 104 LYS CE   1 1 
       18 112122 1 1 111 LYS CG   C   -4.856 -12.511 -12.871 1.00 . A A . 104 LYS CG   1 1 
       18 112123 1 1 111 LYS H    H   -1.926 -11.755 -11.359 1.00 . A A . 104 LYS H    1 1 
       18 112124 1 1 111 LYS HA   H   -3.920 -10.872 -10.704 1.00 . A A . 104 LYS HA   1 1 
       18 112125 1 1 111 LYS HB2  H   -5.155 -13.594 -11.069 1.00 . A A . 104 LYS HB2  1 1 
       18 112126 1 1 111 LYS HB3  H   -5.955 -12.029 -11.119 1.00 . A A . 104 LYS HB3  1 1 
       18 112127 1 1 111 LYS HD2  H   -6.418 -13.961 -12.906 1.00 . A A . 104 LYS HD2  1 1 
       18 112128 1 1 111 LYS HD3  H   -6.082 -13.211 -14.468 1.00 . A A . 104 LYS HD3  1 1 
       18 112129 1 1 111 LYS HE2  H   -4.771 -14.918 -15.009 1.00 . A A . 104 LYS HE2  1 1 
       18 112130 1 1 111 LYS HE3  H   -3.735 -14.568 -13.626 1.00 . A A . 104 LYS HE3  1 1 
       18 112131 1 1 111 LYS HG2  H   -5.199 -11.554 -13.235 1.00 . A A . 104 LYS HG2  1 1 
       18 112132 1 1 111 LYS HG3  H   -3.807 -12.631 -13.096 1.00 . A A . 104 LYS HG3  1 1 
       18 112133 1 1 111 LYS HZ1  H   -6.211 -16.008 -13.085 1.00 . A A . 104 LYS HZ1  1 1 
       18 112134 1 1 111 LYS HZ2  H   -4.679 -16.189 -12.390 1.00 . A A . 104 LYS HZ2  1 1 
       18 112135 1 1 111 LYS HZ3  H   -5.004 -16.859 -13.908 1.00 . A A . 104 LYS HZ3  1 1 
       18 112136 1 1 111 LYS N    N   -2.606 -12.412 -11.109 1.00 . A A . 104 LYS N    1 1 
       18 112137 1 1 111 LYS NZ   N   -5.191 -16.049 -13.285 1.00 . A A . 104 LYS NZ   1 1 
       18 112138 1 1 111 LYS O    O   -5.076 -11.964  -8.495 1.00 . A A . 104 LYS O    1 1 
       18 112139 1 1 112 LEU C    C   -4.379 -13.853  -6.688 1.00 . A A . 105 LEU C    1 1 
       18 112140 1 1 112 LEU CA   C   -3.046 -13.211  -7.072 1.00 . A A . 105 LEU CA   1 1 
       18 112141 1 1 112 LEU CB   C   -2.803 -11.962  -6.218 1.00 . A A . 105 LEU CB   1 1 
       18 112142 1 1 112 LEU CD1  C   -1.330 -10.661  -4.662 1.00 . A A . 105 LEU CD1  1 1 
       18 112143 1 1 112 LEU CD2  C   -1.110 -13.149  -4.801 1.00 . A A . 105 LEU CD2  1 1 
       18 112144 1 1 112 LEU CG   C   -1.418 -11.875  -5.574 1.00 . A A . 105 LEU CG   1 1 
       18 112145 1 1 112 LEU H    H   -2.209 -13.070  -9.009 1.00 . A A . 105 LEU H    1 1 
       18 112146 1 1 112 LEU HA   H   -2.254 -13.920  -6.887 1.00 . A A . 105 LEU HA   1 1 
       18 112147 1 1 112 LEU HB2  H   -2.941 -11.093  -6.844 1.00 . A A . 105 LEU HB2  1 1 
       18 112148 1 1 112 LEU HB3  H   -3.542 -11.937  -5.431 1.00 . A A . 105 LEU HB3  1 1 
       18 112149 1 1 112 LEU HD11 H   -1.910  -9.852  -5.083 1.00 . A A . 105 LEU HD11 1 1 
       18 112150 1 1 112 LEU HD12 H   -0.299 -10.354  -4.569 1.00 . A A . 105 LEU HD12 1 1 
       18 112151 1 1 112 LEU HD13 H   -1.720 -10.914  -3.687 1.00 . A A . 105 LEU HD13 1 1 
       18 112152 1 1 112 LEU HD21 H   -0.578 -13.838  -5.440 1.00 . A A . 105 LEU HD21 1 1 
       18 112153 1 1 112 LEU HD22 H   -2.032 -13.602  -4.471 1.00 . A A . 105 LEU HD22 1 1 
       18 112154 1 1 112 LEU HD23 H   -0.499 -12.910  -3.943 1.00 . A A . 105 LEU HD23 1 1 
       18 112155 1 1 112 LEU HG   H   -0.675 -11.764  -6.350 1.00 . A A . 105 LEU HG   1 1 
       18 112156 1 1 112 LEU N    N   -3.012 -12.861  -8.491 1.00 . A A . 105 LEU N    1 1 
       18 112157 1 1 112 LEU O    O   -4.824 -13.744  -5.545 1.00 . A A . 105 LEU O    1 1 
       18 112158 1 1 113 LYS C    C   -7.264 -14.208  -6.709 1.00 . A A . 106 LYS C    1 1 
       18 112159 1 1 113 LYS CA   C   -6.302 -15.166  -7.408 1.00 . A A . 106 LYS CA   1 1 
       18 112160 1 1 113 LYS CB   C   -6.109 -16.431  -6.566 1.00 . A A . 106 LYS CB   1 1 
       18 112161 1 1 113 LYS CD   C   -5.164 -18.749  -6.793 1.00 . A A . 106 LYS CD   1 1 
       18 112162 1 1 113 LYS CE   C   -4.594 -19.663  -7.866 1.00 . A A . 106 LYS CE   1 1 
       18 112163 1 1 113 LYS CG   C   -6.101 -17.710  -7.388 1.00 . A A . 106 LYS CG   1 1 
       18 112164 1 1 113 LYS H    H   -4.617 -14.568  -8.543 1.00 . A A . 106 LYS H    1 1 
       18 112165 1 1 113 LYS HA   H   -6.719 -15.441  -8.365 1.00 . A A . 106 LYS HA   1 1 
       18 112166 1 1 113 LYS HB2  H   -5.168 -16.359  -6.042 1.00 . A A . 106 LYS HB2  1 1 
       18 112167 1 1 113 LYS HB3  H   -6.909 -16.497  -5.845 1.00 . A A . 106 LYS HB3  1 1 
       18 112168 1 1 113 LYS HD2  H   -4.350 -18.242  -6.296 1.00 . A A . 106 LYS HD2  1 1 
       18 112169 1 1 113 LYS HD3  H   -5.711 -19.345  -6.078 1.00 . A A . 106 LYS HD3  1 1 
       18 112170 1 1 113 LYS HE2  H   -5.189 -20.563  -7.907 1.00 . A A . 106 LYS HE2  1 1 
       18 112171 1 1 113 LYS HE3  H   -4.645 -19.155  -8.818 1.00 . A A . 106 LYS HE3  1 1 
       18 112172 1 1 113 LYS HG2  H   -7.101 -18.116  -7.414 1.00 . A A . 106 LYS HG2  1 1 
       18 112173 1 1 113 LYS HG3  H   -5.778 -17.479  -8.392 1.00 . A A . 106 LYS HG3  1 1 
       18 112174 1 1 113 LYS HZ1  H   -2.573 -19.186  -7.640 1.00 . A A . 106 LYS HZ1  1 1 
       18 112175 1 1 113 LYS HZ2  H   -2.846 -20.727  -8.285 1.00 . A A . 106 LYS HZ2  1 1 
       18 112176 1 1 113 LYS HZ3  H   -3.096 -20.444  -6.637 1.00 . A A . 106 LYS HZ3  1 1 
       18 112177 1 1 113 LYS N    N   -5.017 -14.517  -7.651 1.00 . A A . 106 LYS N    1 1 
       18 112178 1 1 113 LYS NZ   N   -3.179 -20.030  -7.588 1.00 . A A . 106 LYS NZ   1 1 
       18 112179 1 1 113 LYS O    O   -8.047 -14.609  -5.848 1.00 . A A . 106 LYS O    1 1 
       18 112180 1 1 114 TYR C    C   -7.616 -11.609  -5.063 1.00 . A A . 107 TYR C    1 1 
       18 112181 1 1 114 TYR CA   C   -8.036 -11.902  -6.498 1.00 . A A . 107 TYR CA   1 1 
       18 112182 1 1 114 TYR CB   C   -9.509 -12.317  -6.537 1.00 . A A . 107 TYR CB   1 1 
       18 112183 1 1 114 TYR CD1  C  -10.476 -10.441  -5.151 1.00 . A A . 107 TYR CD1  1 1 
       18 112184 1 1 114 TYR CD2  C  -11.350 -10.787  -7.342 1.00 . A A . 107 TYR CD2  1 1 
       18 112185 1 1 114 TYR CE1  C  -11.344  -9.381  -4.967 1.00 . A A . 107 TYR CE1  1 1 
       18 112186 1 1 114 TYR CE2  C  -12.220  -9.727  -7.166 1.00 . A A . 107 TYR CE2  1 1 
       18 112187 1 1 114 TYR CG   C  -10.465 -11.160  -6.339 1.00 . A A . 107 TYR CG   1 1 
       18 112188 1 1 114 TYR CZ   C  -12.213  -9.028  -5.978 1.00 . A A . 107 TYR CZ   1 1 
       18 112189 1 1 114 TYR H    H   -6.536 -12.680  -7.772 1.00 . A A . 107 TYR H    1 1 
       18 112190 1 1 114 TYR HA   H   -7.911 -11.003  -7.083 1.00 . A A . 107 TYR HA   1 1 
       18 112191 1 1 114 TYR HB2  H   -9.724 -12.766  -7.495 1.00 . A A . 107 TYR HB2  1 1 
       18 112192 1 1 114 TYR HB3  H   -9.694 -13.040  -5.756 1.00 . A A . 107 TYR HB3  1 1 
       18 112193 1 1 114 TYR HD1  H   -9.796 -10.719  -4.360 1.00 . A A . 107 TYR HD1  1 1 
       18 112194 1 1 114 TYR HD2  H  -11.352 -11.335  -8.272 1.00 . A A . 107 TYR HD2  1 1 
       18 112195 1 1 114 TYR HE1  H  -11.338  -8.834  -4.036 1.00 . A A . 107 TYR HE1  1 1 
       18 112196 1 1 114 TYR HE2  H  -12.901  -9.451  -7.957 1.00 . A A . 107 TYR HE2  1 1 
       18 112197 1 1 114 TYR HH   H  -12.738  -7.199  -6.254 1.00 . A A . 107 TYR HH   1 1 
       18 112198 1 1 114 TYR N    N   -7.187 -12.934  -7.085 1.00 . A A . 107 TYR N    1 1 
       18 112199 1 1 114 TYR O    O   -7.731 -12.465  -4.184 1.00 . A A . 107 TYR O    1 1 
       18 112200 1 1 114 TYR OH   O  -13.078  -7.973  -5.799 1.00 . A A . 107 TYR OH   1 1 
       18 112201 1 1 115 LEU C    C   -7.746  -9.112  -2.828 1.00 . A A . 108 LEU C    1 1 
       18 112202 1 1 115 LEU CA   C   -6.693  -9.987  -3.502 1.00 . A A . 108 LEU CA   1 1 
       18 112203 1 1 115 LEU CB   C   -5.365  -9.231  -3.590 1.00 . A A . 108 LEU CB   1 1 
       18 112204 1 1 115 LEU CD1  C   -4.015 -11.001  -2.436 1.00 . A A . 108 LEU CD1  1 1 
       18 112205 1 1 115 LEU CD2  C   -3.128  -8.669  -2.614 1.00 . A A . 108 LEU CD2  1 1 
       18 112206 1 1 115 LEU CG   C   -4.377  -9.524  -2.461 1.00 . A A . 108 LEU CG   1 1 
       18 112207 1 1 115 LEU H    H   -7.064  -9.757  -5.572 1.00 . A A . 108 LEU H    1 1 
       18 112208 1 1 115 LEU HA   H   -6.551 -10.879  -2.911 1.00 . A A . 108 LEU HA   1 1 
       18 112209 1 1 115 LEU HB2  H   -4.893  -9.486  -4.528 1.00 . A A . 108 LEU HB2  1 1 
       18 112210 1 1 115 LEU HB3  H   -5.576  -8.172  -3.589 1.00 . A A . 108 LEU HB3  1 1 
       18 112211 1 1 115 LEU HD11 H   -4.645 -11.515  -1.725 1.00 . A A . 108 LEU HD11 1 1 
       18 112212 1 1 115 LEU HD12 H   -2.980 -11.114  -2.146 1.00 . A A . 108 LEU HD12 1 1 
       18 112213 1 1 115 LEU HD13 H   -4.161 -11.424  -3.419 1.00 . A A . 108 LEU HD13 1 1 
       18 112214 1 1 115 LEU HD21 H   -2.738  -8.778  -3.615 1.00 . A A . 108 LEU HD21 1 1 
       18 112215 1 1 115 LEU HD22 H   -2.384  -8.988  -1.900 1.00 . A A . 108 LEU HD22 1 1 
       18 112216 1 1 115 LEU HD23 H   -3.378  -7.633  -2.435 1.00 . A A . 108 LEU HD23 1 1 
       18 112217 1 1 115 LEU HG   H   -4.838  -9.278  -1.515 1.00 . A A . 108 LEU HG   1 1 
       18 112218 1 1 115 LEU N    N   -7.131 -10.395  -4.831 1.00 . A A . 108 LEU N    1 1 
       18 112219 1 1 115 LEU O    O   -8.175  -8.100  -3.383 1.00 . A A . 108 LEU O    1 1 
       18 112220 1 1 116 GLY C    C   -8.552  -7.728   0.038 1.00 . A A . 109 GLY C    1 1 
       18 112221 1 1 116 GLY CA   C   -9.161  -8.752  -0.901 1.00 . A A . 109 GLY CA   1 1 
       18 112222 1 1 116 GLY H    H   -7.785 -10.326  -1.238 1.00 . A A . 109 GLY H    1 1 
       18 112223 1 1 116 GLY HA2  H   -9.795  -8.241  -1.610 1.00 . A A . 109 GLY HA2  1 1 
       18 112224 1 1 116 GLY HA3  H   -9.764  -9.437  -0.325 1.00 . A A . 109 GLY HA3  1 1 
       18 112225 1 1 116 GLY N    N   -8.160  -9.511  -1.630 1.00 . A A . 109 GLY N    1 1 
       18 112226 1 1 116 GLY O    O   -9.204  -7.277   0.980 1.00 . A A . 109 GLY O    1 1 
       18 112227 1 1 117 VAL C    C   -7.066  -4.957   0.275 1.00 . A A . 110 VAL C    1 1 
       18 112228 1 1 117 VAL CA   C   -6.612  -6.376   0.613 1.00 . A A . 110 VAL CA   1 1 
       18 112229 1 1 117 VAL CB   C   -5.083  -6.468   0.441 1.00 . A A . 110 VAL CB   1 1 
       18 112230 1 1 117 VAL CG1  C   -4.376  -5.551   1.428 1.00 . A A . 110 VAL CG1  1 1 
       18 112231 1 1 117 VAL CG2  C   -4.610  -7.906   0.604 1.00 . A A . 110 VAL CG2  1 1 
       18 112232 1 1 117 VAL H    H   -6.832  -7.746  -0.982 1.00 . A A . 110 VAL H    1 1 
       18 112233 1 1 117 VAL HA   H   -6.851  -6.589   1.644 1.00 . A A . 110 VAL HA   1 1 
       18 112234 1 1 117 VAL HB   H   -4.833  -6.142  -0.559 1.00 . A A . 110 VAL HB   1 1 
       18 112235 1 1 117 VAL HG11 H   -4.474  -5.953   2.425 1.00 . A A . 110 VAL HG11 1 1 
       18 112236 1 1 117 VAL HG12 H   -4.822  -4.569   1.389 1.00 . A A . 110 VAL HG12 1 1 
       18 112237 1 1 117 VAL HG13 H   -3.329  -5.483   1.169 1.00 . A A . 110 VAL HG13 1 1 
       18 112238 1 1 117 VAL HG21 H   -3.856  -8.124  -0.137 1.00 . A A . 110 VAL HG21 1 1 
       18 112239 1 1 117 VAL HG22 H   -5.446  -8.577   0.476 1.00 . A A . 110 VAL HG22 1 1 
       18 112240 1 1 117 VAL HG23 H   -4.191  -8.036   1.592 1.00 . A A . 110 VAL HG23 1 1 
       18 112241 1 1 117 VAL N    N   -7.302  -7.355  -0.218 1.00 . A A . 110 VAL N    1 1 
       18 112242 1 1 117 VAL O    O   -7.148  -4.589  -0.897 1.00 . A A . 110 VAL O    1 1 
       18 112243 1 1 118 PRO C    C   -6.889  -1.974   0.177 1.00 . A A . 111 PRO C    1 1 
       18 112244 1 1 118 PRO CA   C   -7.820  -2.756   1.098 1.00 . A A . 111 PRO CA   1 1 
       18 112245 1 1 118 PRO CB   C   -7.812  -2.153   2.513 1.00 . A A . 111 PRO CB   1 1 
       18 112246 1 1 118 PRO CD   C   -7.307  -4.484   2.723 1.00 . A A . 111 PRO CD   1 1 
       18 112247 1 1 118 PRO CG   C   -7.104  -3.149   3.375 1.00 . A A . 111 PRO CG   1 1 
       18 112248 1 1 118 PRO HA   H   -8.824  -2.724   0.699 1.00 . A A . 111 PRO HA   1 1 
       18 112249 1 1 118 PRO HB2  H   -7.289  -1.207   2.498 1.00 . A A . 111 PRO HB2  1 1 
       18 112250 1 1 118 PRO HB3  H   -8.828  -2.000   2.844 1.00 . A A . 111 PRO HB3  1 1 
       18 112251 1 1 118 PRO HD2  H   -6.469  -5.135   2.926 1.00 . A A . 111 PRO HD2  1 1 
       18 112252 1 1 118 PRO HD3  H   -8.230  -4.933   3.054 1.00 . A A . 111 PRO HD3  1 1 
       18 112253 1 1 118 PRO HG2  H   -6.053  -2.912   3.422 1.00 . A A . 111 PRO HG2  1 1 
       18 112254 1 1 118 PRO HG3  H   -7.534  -3.147   4.366 1.00 . A A . 111 PRO HG3  1 1 
       18 112255 1 1 118 PRO N    N   -7.372  -4.138   1.298 1.00 . A A . 111 PRO N    1 1 
       18 112256 1 1 118 PRO O    O   -5.677  -2.186   0.178 1.00 . A A . 111 PRO O    1 1 
       18 112257 1 1 119 LYS C    C   -6.096   0.957  -0.841 1.00 . A A . 112 LYS C    1 1 
       18 112258 1 1 119 LYS CA   C   -6.688  -0.261  -1.541 1.00 . A A . 112 LYS CA   1 1 
       18 112259 1 1 119 LYS CB   C   -7.561   0.186  -2.715 1.00 . A A . 112 LYS CB   1 1 
       18 112260 1 1 119 LYS CD   C   -7.979  -1.016  -4.884 1.00 . A A . 112 LYS CD   1 1 
       18 112261 1 1 119 LYS CE   C   -6.558  -1.496  -5.133 1.00 . A A . 112 LYS CE   1 1 
       18 112262 1 1 119 LYS CG   C   -8.295  -0.956  -3.398 1.00 . A A . 112 LYS CG   1 1 
       18 112263 1 1 119 LYS H    H   -8.439  -0.950  -0.569 1.00 . A A . 112 LYS H    1 1 
       18 112264 1 1 119 LYS HA   H   -5.881  -0.872  -1.917 1.00 . A A . 112 LYS HA   1 1 
       18 112265 1 1 119 LYS HB2  H   -8.294   0.893  -2.354 1.00 . A A . 112 LYS HB2  1 1 
       18 112266 1 1 119 LYS HB3  H   -6.935   0.675  -3.447 1.00 . A A . 112 LYS HB3  1 1 
       18 112267 1 1 119 LYS HD2  H   -8.667  -1.698  -5.362 1.00 . A A . 112 LYS HD2  1 1 
       18 112268 1 1 119 LYS HD3  H   -8.095  -0.029  -5.306 1.00 . A A . 112 LYS HD3  1 1 
       18 112269 1 1 119 LYS HE2  H   -5.915  -0.636  -5.241 1.00 . A A . 112 LYS HE2  1 1 
       18 112270 1 1 119 LYS HE3  H   -6.236  -2.081  -4.283 1.00 . A A . 112 LYS HE3  1 1 
       18 112271 1 1 119 LYS HG2  H   -7.998  -1.888  -2.940 1.00 . A A . 112 LYS HG2  1 1 
       18 112272 1 1 119 LYS HG3  H   -9.359  -0.814  -3.272 1.00 . A A . 112 LYS HG3  1 1 
       18 112273 1 1 119 LYS HZ1  H   -5.774  -3.100  -6.218 1.00 . A A . 112 LYS HZ1  1 1 
       18 112274 1 1 119 LYS HZ2  H   -6.149  -1.749  -7.164 1.00 . A A . 112 LYS HZ2  1 1 
       18 112275 1 1 119 LYS HZ3  H   -7.386  -2.746  -6.587 1.00 . A A . 112 LYS HZ3  1 1 
       18 112276 1 1 119 LYS N    N   -7.466  -1.072  -0.611 1.00 . A A . 112 LYS N    1 1 
       18 112277 1 1 119 LYS NZ   N   -6.460  -2.331  -6.361 1.00 . A A . 112 LYS NZ   1 1 
       18 112278 1 1 119 LYS O    O   -6.814   1.732  -0.208 1.00 . A A . 112 LYS O    1 1 
       18 112279 1 1 120 TYR C    C   -3.821   3.343  -1.367 1.00 . A A . 113 TYR C    1 1 
       18 112280 1 1 120 TYR CA   C   -4.094   2.247  -0.343 1.00 . A A . 113 TYR CA   1 1 
       18 112281 1 1 120 TYR CB   C   -2.778   1.784   0.285 1.00 . A A . 113 TYR CB   1 1 
       18 112282 1 1 120 TYR CD1  C   -1.536   3.875   0.966 1.00 . A A . 113 TYR CD1  1 1 
       18 112283 1 1 120 TYR CD2  C   -2.430   2.485   2.685 1.00 . A A . 113 TYR CD2  1 1 
       18 112284 1 1 120 TYR CE1  C   -1.041   4.742   1.921 1.00 . A A . 113 TYR CE1  1 1 
       18 112285 1 1 120 TYR CE2  C   -1.939   3.348   3.644 1.00 . A A . 113 TYR CE2  1 1 
       18 112286 1 1 120 TYR CG   C   -2.238   2.732   1.331 1.00 . A A . 113 TYR CG   1 1 
       18 112287 1 1 120 TYR CZ   C   -1.245   4.474   3.258 1.00 . A A . 113 TYR CZ   1 1 
       18 112288 1 1 120 TYR H    H   -4.266   0.471  -1.480 1.00 . A A . 113 TYR H    1 1 
       18 112289 1 1 120 TYR HA   H   -4.733   2.644   0.431 1.00 . A A . 113 TYR HA   1 1 
       18 112290 1 1 120 TYR HB2  H   -2.931   0.824   0.756 1.00 . A A . 113 TYR HB2  1 1 
       18 112291 1 1 120 TYR HB3  H   -2.032   1.685  -0.490 1.00 . A A . 113 TYR HB3  1 1 
       18 112292 1 1 120 TYR HD1  H   -1.379   4.082  -0.082 1.00 . A A . 113 TYR HD1  1 1 
       18 112293 1 1 120 TYR HD2  H   -2.973   1.602   2.984 1.00 . A A . 113 TYR HD2  1 1 
       18 112294 1 1 120 TYR HE1  H   -0.498   5.625   1.619 1.00 . A A . 113 TYR HE1  1 1 
       18 112295 1 1 120 TYR HE2  H   -2.098   3.137   4.691 1.00 . A A . 113 TYR HE2  1 1 
       18 112296 1 1 120 TYR HH   H    0.026   4.950   4.620 1.00 . A A . 113 TYR HH   1 1 
       18 112297 1 1 120 TYR N    N   -4.784   1.121  -0.961 1.00 . A A . 113 TYR N    1 1 
       18 112298 1 1 120 TYR O    O   -3.363   3.069  -2.477 1.00 . A A . 113 TYR O    1 1 
       18 112299 1 1 120 TYR OH   O   -0.752   5.336   4.212 1.00 . A A . 113 TYR OH   1 1 
       18 112300 1 1 121 TRP C    C   -2.761   6.608  -1.368 1.00 . A A . 114 TRP C    1 1 
       18 112301 1 1 121 TRP CA   C   -3.892   5.720  -1.878 1.00 . A A . 114 TRP CA   1 1 
       18 112302 1 1 121 TRP CB   C   -5.177   6.539  -2.012 1.00 . A A . 114 TRP CB   1 1 
       18 112303 1 1 121 TRP CD1  C   -7.215   5.073  -1.492 1.00 . A A . 114 TRP CD1  1 1 
       18 112304 1 1 121 TRP CD2  C   -6.866   5.420  -3.677 1.00 . A A . 114 TRP CD2  1 1 
       18 112305 1 1 121 TRP CE2  C   -8.005   4.607  -3.528 1.00 . A A . 114 TRP CE2  1 1 
       18 112306 1 1 121 TRP CE3  C   -6.454   5.773  -4.965 1.00 . A A . 114 TRP CE3  1 1 
       18 112307 1 1 121 TRP CG   C   -6.375   5.707  -2.362 1.00 . A A . 114 TRP CG   1 1 
       18 112308 1 1 121 TRP CH2  C   -8.310   4.501  -5.867 1.00 . A A . 114 TRP CH2  1 1 
       18 112309 1 1 121 TRP CZ2  C   -8.735   4.140  -4.618 1.00 . A A . 114 TRP CZ2  1 1 
       18 112310 1 1 121 TRP CZ3  C   -7.179   5.309  -6.046 1.00 . A A . 114 TRP CZ3  1 1 
       18 112311 1 1 121 TRP H    H   -4.470   4.741  -0.093 1.00 . A A . 114 TRP H    1 1 
       18 112312 1 1 121 TRP HA   H   -3.619   5.335  -2.849 1.00 . A A . 114 TRP HA   1 1 
       18 112313 1 1 121 TRP HB2  H   -5.379   7.036  -1.075 1.00 . A A . 114 TRP HB2  1 1 
       18 112314 1 1 121 TRP HB3  H   -5.047   7.279  -2.787 1.00 . A A . 114 TRP HB3  1 1 
       18 112315 1 1 121 TRP HD1  H   -7.108   5.097  -0.418 1.00 . A A . 114 TRP HD1  1 1 
       18 112316 1 1 121 TRP HE1  H   -8.918   3.879  -1.783 1.00 . A A . 114 TRP HE1  1 1 
       18 112317 1 1 121 TRP HE3  H   -5.585   6.395  -5.123 1.00 . A A . 114 TRP HE3  1 1 
       18 112318 1 1 121 TRP HH2  H   -8.846   4.161  -6.740 1.00 . A A . 114 TRP HH2  1 1 
       18 112319 1 1 121 TRP HZ2  H   -9.609   3.518  -4.496 1.00 . A A . 114 TRP HZ2  1 1 
       18 112320 1 1 121 TRP HZ3  H   -6.875   5.571  -7.049 1.00 . A A . 114 TRP HZ3  1 1 
       18 112321 1 1 121 TRP N    N   -4.107   4.585  -0.989 1.00 . A A . 114 TRP N    1 1 
       18 112322 1 1 121 TRP NE1  N   -8.197   4.408  -2.185 1.00 . A A . 114 TRP NE1  1 1 
       18 112323 1 1 121 TRP O    O   -1.940   7.092  -2.147 1.00 . A A . 114 TRP O    1 1 
       18 112324 1 1 122 GLY C    C   -1.892   7.883   2.012 1.00 . A A . 115 GLY C    1 1 
       18 112325 1 1 122 GLY CA   C   -1.684   7.644   0.530 1.00 . A A . 115 GLY CA   1 1 
       18 112326 1 1 122 GLY H    H   -3.401   6.405   0.519 1.00 . A A . 115 GLY H    1 1 
       18 112327 1 1 122 GLY HA2  H   -0.730   7.161   0.385 1.00 . A A . 115 GLY HA2  1 1 
       18 112328 1 1 122 GLY HA3  H   -1.673   8.598   0.022 1.00 . A A . 115 GLY HA3  1 1 
       18 112329 1 1 122 GLY N    N   -2.723   6.816  -0.055 1.00 . A A . 115 GLY N    1 1 
       18 112330 1 1 122 GLY O    O   -2.825   7.348   2.613 1.00 . A A . 115 GLY O    1 1 
       18 112331 1 1 123 SER C    C   -0.842  10.505   4.240 1.00 . A A . 116 SER C    1 1 
       18 112332 1 1 123 SER CA   C   -1.108   9.020   4.021 1.00 . A A . 116 SER CA   1 1 
       18 112333 1 1 123 SER CB   C   -0.105   8.183   4.820 1.00 . A A . 116 SER CB   1 1 
       18 112334 1 1 123 SER H    H   -0.304   9.095   2.066 1.00 . A A . 116 SER H    1 1 
       18 112335 1 1 123 SER HA   H   -2.108   8.789   4.355 1.00 . A A . 116 SER HA   1 1 
       18 112336 1 1 123 SER HB2  H    0.226   7.350   4.217 1.00 . A A . 116 SER HB2  1 1 
       18 112337 1 1 123 SER HB3  H    0.743   8.796   5.086 1.00 . A A . 116 SER HB3  1 1 
       18 112338 1 1 123 SER HG   H   -0.512   6.739   6.082 1.00 . A A . 116 SER HG   1 1 
       18 112339 1 1 123 SER N    N   -1.021   8.696   2.601 1.00 . A A . 116 SER N    1 1 
       18 112340 1 1 123 SER O    O   -0.177  11.147   3.429 1.00 . A A . 116 SER O    1 1 
       18 112341 1 1 123 SER OG   O   -0.695   7.679   6.007 1.00 . A A . 116 SER OG   1 1 
       18 112342 1 1 124 GLY C    C   -0.782  12.727   7.056 1.00 . A A . 117 GLY C    1 1 
       18 112343 1 1 124 GLY CA   C   -1.167  12.459   5.616 1.00 . A A . 117 GLY CA   1 1 
       18 112344 1 1 124 GLY H    H   -1.892  10.496   5.947 1.00 . A A . 117 GLY H    1 1 
       18 112345 1 1 124 GLY HA2  H   -0.385  12.834   4.972 1.00 . A A . 117 GLY HA2  1 1 
       18 112346 1 1 124 GLY HA3  H   -2.081  12.990   5.395 1.00 . A A . 117 GLY HA3  1 1 
       18 112347 1 1 124 GLY N    N   -1.366  11.049   5.334 1.00 . A A . 117 GLY N    1 1 
       18 112348 1 1 124 GLY O    O   -0.746  11.814   7.880 1.00 . A A . 117 GLY O    1 1 
       18 112349 1 1 125 LEU C    C   -0.582  15.810   9.006 1.00 . A A . 118 LEU C    1 1 
       18 112350 1 1 125 LEU CA   C   -0.108  14.392   8.704 1.00 . A A . 118 LEU CA   1 1 
       18 112351 1 1 125 LEU CB   C    1.411  14.303   8.869 1.00 . A A . 118 LEU CB   1 1 
       18 112352 1 1 125 LEU CD1  C    3.301  12.661   8.734 1.00 . A A . 118 LEU CD1  1 1 
       18 112353 1 1 125 LEU CD2  C    1.998  12.893  10.857 1.00 . A A . 118 LEU CD2  1 1 
       18 112354 1 1 125 LEU CG   C    1.934  12.944   9.337 1.00 . A A . 118 LEU CG   1 1 
       18 112355 1 1 125 LEU H    H   -0.547  14.669   6.648 1.00 . A A . 118 LEU H    1 1 
       18 112356 1 1 125 LEU HA   H   -0.577  13.712   9.399 1.00 . A A . 118 LEU HA   1 1 
       18 112357 1 1 125 LEU HB2  H    1.870  14.535   7.918 1.00 . A A . 118 LEU HB2  1 1 
       18 112358 1 1 125 LEU HB3  H    1.718  15.048   9.588 1.00 . A A . 118 LEU HB3  1 1 
       18 112359 1 1 125 LEU HD11 H    3.793  11.888   9.304 1.00 . A A . 118 LEU HD11 1 1 
       18 112360 1 1 125 LEU HD12 H    3.898  13.561   8.756 1.00 . A A . 118 LEU HD12 1 1 
       18 112361 1 1 125 LEU HD13 H    3.183  12.334   7.711 1.00 . A A . 118 LEU HD13 1 1 
       18 112362 1 1 125 LEU HD21 H    1.113  12.407  11.239 1.00 . A A . 118 LEU HD21 1 1 
       18 112363 1 1 125 LEU HD22 H    2.056  13.897  11.248 1.00 . A A . 118 LEU HD22 1 1 
       18 112364 1 1 125 LEU HD23 H    2.873  12.337  11.162 1.00 . A A . 118 LEU HD23 1 1 
       18 112365 1 1 125 LEU HG   H    1.256  12.171   9.004 1.00 . A A . 118 LEU HG   1 1 
       18 112366 1 1 125 LEU N    N   -0.495  13.990   7.354 1.00 . A A . 118 LEU N    1 1 
       18 112367 1 1 125 LEU O    O   -0.777  16.618   8.097 1.00 . A A . 118 LEU O    1 1 
       18 112368 1 1 126 HIS C    C   -0.608  17.827  12.045 1.00 . A A . 119 HIS C    1 1 
       18 112369 1 1 126 HIS CA   C   -1.225  17.428  10.707 1.00 . A A . 119 HIS CA   1 1 
       18 112370 1 1 126 HIS CB   C   -2.752  17.454  10.808 1.00 . A A . 119 HIS CB   1 1 
       18 112371 1 1 126 HIS CD2  C   -3.708  19.863  10.904 1.00 . A A . 119 HIS CD2  1 1 
       18 112372 1 1 126 HIS CE1  C   -4.212  20.092   8.782 1.00 . A A . 119 HIS CE1  1 1 
       18 112373 1 1 126 HIS CG   C   -3.364  18.712  10.278 1.00 . A A . 119 HIS CG   1 1 
       18 112374 1 1 126 HIS H    H   -0.601  15.420  10.968 1.00 . A A . 119 HIS H    1 1 
       18 112375 1 1 126 HIS HA   H   -0.913  18.137   9.957 1.00 . A A . 119 HIS HA   1 1 
       18 112376 1 1 126 HIS HB2  H   -3.157  16.626  10.247 1.00 . A A . 119 HIS HB2  1 1 
       18 112377 1 1 126 HIS HB3  H   -3.039  17.354  11.845 1.00 . A A . 119 HIS HB3  1 1 
       18 112378 1 1 126 HIS HD1  H   -3.565  18.228   8.237 1.00 . A A . 119 HIS HD1  1 1 
       18 112379 1 1 126 HIS HD2  H   -3.592  20.080  11.956 1.00 . A A . 119 HIS HD2  1 1 
       18 112380 1 1 126 HIS HE1  H   -4.560  20.504   7.847 1.00 . A A . 119 HIS HE1  1 1 
       18 112381 1 1 126 HIS HE2  H   -4.650  21.572  10.127 1.00 . A A . 119 HIS HE2  1 1 
       18 112382 1 1 126 HIS N    N   -0.770  16.107  10.288 1.00 . A A . 119 HIS N    1 1 
       18 112383 1 1 126 HIS ND1  N   -3.693  18.888   8.950 1.00 . A A . 119 HIS ND1  1 1 
       18 112384 1 1 126 HIS NE2  N   -4.232  20.703   9.952 1.00 . A A . 119 HIS NE2  1 1 
       18 112385 1 1 126 HIS O    O   -0.451  16.997  12.940 1.00 . A A . 119 HIS O    1 1 
       18 112386 1 1 127 ASP C    C   -0.516  20.741  13.986 1.00 . A A . 120 ASP C    1 1 
       18 112387 1 1 127 ASP CA   C    0.335  19.617  13.402 1.00 . A A . 120 ASP CA   1 1 
       18 112388 1 1 127 ASP CB   C    1.754  20.122  13.134 1.00 . A A . 120 ASP CB   1 1 
       18 112389 1 1 127 ASP CG   C    2.765  18.995  13.065 1.00 . A A . 120 ASP CG   1 1 
       18 112390 1 1 127 ASP H    H   -0.414  19.718  11.425 1.00 . A A . 120 ASP H    1 1 
       18 112391 1 1 127 ASP HA   H    0.377  18.807  14.113 1.00 . A A . 120 ASP HA   1 1 
       18 112392 1 1 127 ASP HB2  H    1.769  20.652  12.194 1.00 . A A . 120 ASP HB2  1 1 
       18 112393 1 1 127 ASP HB3  H    2.045  20.796  13.927 1.00 . A A . 120 ASP HB3  1 1 
       18 112394 1 1 127 ASP N    N   -0.262  19.104  12.174 1.00 . A A . 120 ASP N    1 1 
       18 112395 1 1 127 ASP O    O   -0.839  21.709  13.297 1.00 . A A . 120 ASP O    1 1 
       18 112396 1 1 127 ASP OD1  O    2.430  17.930  12.507 1.00 . A A . 120 ASP OD1  1 1 
       18 112397 1 1 127 ASP OD2  O    3.894  19.179  13.571 1.00 . A A . 120 ASP OD2  1 1 
       18 112398 1 1 128 LYS C    C   -1.204  21.883  17.340 1.00 . A A . 121 LYS C    1 1 
       18 112399 1 1 128 LYS CA   C   -1.700  21.618  15.923 1.00 . A A . 121 LYS CA   1 1 
       18 112400 1 1 128 LYS CB   C   -3.164  21.178  15.956 1.00 . A A . 121 LYS CB   1 1 
       18 112401 1 1 128 LYS CD   C   -4.802  19.334  16.428 1.00 . A A . 121 LYS CD   1 1 
       18 112402 1 1 128 LYS CE   C   -4.928  18.558  15.127 1.00 . A A . 121 LYS CE   1 1 
       18 112403 1 1 128 LYS CG   C   -3.383  19.839  16.640 1.00 . A A . 121 LYS CG   1 1 
       18 112404 1 1 128 LYS H    H   -0.597  19.815  15.761 1.00 . A A . 121 LYS H    1 1 
       18 112405 1 1 128 LYS HA   H   -1.622  22.531  15.353 1.00 . A A . 121 LYS HA   1 1 
       18 112406 1 1 128 LYS HB2  H   -3.740  21.924  16.483 1.00 . A A . 121 LYS HB2  1 1 
       18 112407 1 1 128 LYS HB3  H   -3.528  21.104  14.942 1.00 . A A . 121 LYS HB3  1 1 
       18 112408 1 1 128 LYS HD2  H   -5.069  18.686  17.249 1.00 . A A . 121 LYS HD2  1 1 
       18 112409 1 1 128 LYS HD3  H   -5.474  20.179  16.400 1.00 . A A . 121 LYS HD3  1 1 
       18 112410 1 1 128 LYS HE2  H   -3.947  18.221  14.825 1.00 . A A . 121 LYS HE2  1 1 
       18 112411 1 1 128 LYS HE3  H   -5.567  17.703  15.292 1.00 . A A . 121 LYS HE3  1 1 
       18 112412 1 1 128 LYS HG2  H   -2.691  19.119  16.230 1.00 . A A . 121 LYS HG2  1 1 
       18 112413 1 1 128 LYS HG3  H   -3.205  19.952  17.699 1.00 . A A . 121 LYS HG3  1 1 
       18 112414 1 1 128 LYS HZ1  H   -5.965  18.785  13.327 1.00 . A A . 121 LYS HZ1  1 1 
       18 112415 1 1 128 LYS HZ2  H   -4.759  19.946  13.575 1.00 . A A . 121 LYS HZ2  1 1 
       18 112416 1 1 128 LYS HZ3  H   -6.217  20.045  14.426 1.00 . A A . 121 LYS HZ3  1 1 
       18 112417 1 1 128 LYS N    N   -0.882  20.608  15.259 1.00 . A A . 121 LYS N    1 1 
       18 112418 1 1 128 LYS NZ   N   -5.508  19.392  14.037 1.00 . A A . 121 LYS NZ   1 1 
       18 112419 1 1 128 LYS O    O   -1.063  20.961  18.143 1.00 . A A . 121 LYS O    1 1 
       18 112420 1 1 129 ASN C    C    0.808  22.802  19.343 1.00 . A A . 122 ASN C    1 1 
       18 112421 1 1 129 ASN CA   C   -0.472  23.545  18.965 1.00 . A A . 122 ASN CA   1 1 
       18 112422 1 1 129 ASN CB   C   -1.553  23.282  20.015 1.00 . A A . 122 ASN CB   1 1 
       18 112423 1 1 129 ASN CG   C   -1.329  24.077  21.286 1.00 . A A . 122 ASN CG   1 1 
       18 112424 1 1 129 ASN H    H   -1.084  23.841  16.960 1.00 . A A . 122 ASN H    1 1 
       18 112425 1 1 129 ASN HA   H   -0.262  24.604  18.938 1.00 . A A . 122 ASN HA   1 1 
       18 112426 1 1 129 ASN HB2  H   -2.515  23.555  19.608 1.00 . A A . 122 ASN HB2  1 1 
       18 112427 1 1 129 ASN HB3  H   -1.556  22.231  20.264 1.00 . A A . 122 ASN HB3  1 1 
       18 112428 1 1 129 ASN HD21 H   -1.558  25.782  20.291 1.00 . A A . 122 ASN HD21 1 1 
       18 112429 1 1 129 ASN HD22 H   -1.238  25.937  21.982 1.00 . A A . 122 ASN HD22 1 1 
       18 112430 1 1 129 ASN N    N   -0.947  23.151  17.643 1.00 . A A . 122 ASN N    1 1 
       18 112431 1 1 129 ASN ND2  N   -1.380  25.399  21.175 1.00 . A A . 122 ASN ND2  1 1 
       18 112432 1 1 129 ASN O    O    1.159  22.715  20.520 1.00 . A A . 122 ASN O    1 1 
       18 112433 1 1 129 ASN OD1  O   -1.112  23.508  22.357 1.00 . A A . 122 ASN OD1  1 1 
       18 112434 1 1 130 GLY C    C    2.527  20.046  18.712 1.00 . A A . 123 GLY C    1 1 
       18 112435 1 1 130 GLY CA   C    2.736  21.546  18.605 1.00 . A A . 123 GLY CA   1 1 
       18 112436 1 1 130 GLY H    H    1.184  22.366  17.422 1.00 . A A . 123 GLY H    1 1 
       18 112437 1 1 130 GLY HA2  H    3.433  21.743  17.805 1.00 . A A . 123 GLY HA2  1 1 
       18 112438 1 1 130 GLY HA3  H    3.159  21.904  19.532 1.00 . A A . 123 GLY HA3  1 1 
       18 112439 1 1 130 GLY N    N    1.505  22.269  18.343 1.00 . A A . 123 GLY N    1 1 
       18 112440 1 1 130 GLY O    O    3.440  19.314  19.093 1.00 . A A . 123 GLY O    1 1 
       18 112441 1 1 131 LYS C    C    1.197  17.520  17.059 1.00 . A A . 124 LYS C    1 1 
       18 112442 1 1 131 LYS CA   C    1.013  18.163  18.428 1.00 . A A . 124 LYS CA   1 1 
       18 112443 1 1 131 LYS CB   C   -0.420  17.952  18.926 1.00 . A A . 124 LYS CB   1 1 
       18 112444 1 1 131 LYS CD   C   -1.775  16.500  20.471 1.00 . A A . 124 LYS CD   1 1 
       18 112445 1 1 131 LYS CE   C   -2.762  17.206  21.386 1.00 . A A . 124 LYS CE   1 1 
       18 112446 1 1 131 LYS CG   C   -0.496  17.307  20.300 1.00 . A A . 124 LYS CG   1 1 
       18 112447 1 1 131 LYS H    H    0.638  20.213  18.070 1.00 . A A . 124 LYS H    1 1 
       18 112448 1 1 131 LYS HA   H    1.697  17.701  19.124 1.00 . A A . 124 LYS HA   1 1 
       18 112449 1 1 131 LYS HB2  H   -0.917  18.909  18.974 1.00 . A A . 124 LYS HB2  1 1 
       18 112450 1 1 131 LYS HB3  H   -0.945  17.318  18.226 1.00 . A A . 124 LYS HB3  1 1 
       18 112451 1 1 131 LYS HD2  H   -2.233  16.362  19.503 1.00 . A A . 124 LYS HD2  1 1 
       18 112452 1 1 131 LYS HD3  H   -1.527  15.538  20.895 1.00 . A A . 124 LYS HD3  1 1 
       18 112453 1 1 131 LYS HE2  H   -2.235  17.554  22.263 1.00 . A A . 124 LYS HE2  1 1 
       18 112454 1 1 131 LYS HE3  H   -3.182  18.050  20.861 1.00 . A A . 124 LYS HE3  1 1 
       18 112455 1 1 131 LYS HG2  H    0.351  16.649  20.425 1.00 . A A . 124 LYS HG2  1 1 
       18 112456 1 1 131 LYS HG3  H   -0.466  18.082  21.052 1.00 . A A . 124 LYS HG3  1 1 
       18 112457 1 1 131 LYS HZ1  H   -4.699  16.446  21.208 1.00 . A A . 124 LYS HZ1  1 1 
       18 112458 1 1 131 LYS HZ2  H   -4.129  16.501  22.801 1.00 . A A . 124 LYS HZ2  1 1 
       18 112459 1 1 131 LYS HZ3  H   -3.565  15.309  21.741 1.00 . A A . 124 LYS HZ3  1 1 
       18 112460 1 1 131 LYS N    N    1.327  19.585  18.371 1.00 . A A . 124 LYS N    1 1 
       18 112461 1 1 131 LYS NZ   N   -3.866  16.303  21.814 1.00 . A A . 124 LYS NZ   1 1 
       18 112462 1 1 131 LYS O    O    1.193  18.204  16.037 1.00 . A A . 124 LYS O    1 1 
       18 112463 1 1 132 SER C    C    0.363  14.566  15.504 1.00 . A A . 125 SER C    1 1 
       18 112464 1 1 132 SER CA   C    1.554  15.471  15.797 1.00 . A A . 125 SER CA   1 1 
       18 112465 1 1 132 SER CB   C    2.836  14.639  15.863 1.00 . A A . 125 SER CB   1 1 
       18 112466 1 1 132 SER H    H    1.360  15.712  17.892 1.00 . A A . 125 SER H    1 1 
       18 112467 1 1 132 SER HA   H    1.647  16.193  15.001 1.00 . A A . 125 SER HA   1 1 
       18 112468 1 1 132 SER HB2  H    2.971  14.116  14.928 1.00 . A A . 125 SER HB2  1 1 
       18 112469 1 1 132 SER HB3  H    3.679  15.293  16.034 1.00 . A A . 125 SER HB3  1 1 
       18 112470 1 1 132 SER HG   H    2.058  13.071  16.744 1.00 . A A . 125 SER HG   1 1 
       18 112471 1 1 132 SER N    N    1.363  16.202  17.045 1.00 . A A . 125 SER N    1 1 
       18 112472 1 1 132 SER O    O    0.060  13.653  16.271 1.00 . A A . 125 SER O    1 1 
       18 112473 1 1 132 SER OG   O    2.775  13.688  16.911 1.00 . A A . 125 SER OG   1 1 
       18 112474 1 1 133 TYR C    C   -1.133  13.189  12.754 1.00 . A A . 126 TYR C    1 1 
       18 112475 1 1 133 TYR CA   C   -1.460  14.031  13.982 1.00 . A A . 126 TYR CA   1 1 
       18 112476 1 1 133 TYR CB   C   -2.655  14.938  13.687 1.00 . A A . 126 TYR CB   1 1 
       18 112477 1 1 133 TYR CD1  C   -2.778  16.189  15.875 1.00 . A A . 126 TYR CD1  1 1 
       18 112478 1 1 133 TYR CD2  C   -4.716  15.012  15.141 1.00 . A A . 126 TYR CD2  1 1 
       18 112479 1 1 133 TYR CE1  C   -3.453  16.603  17.007 1.00 . A A . 126 TYR CE1  1 1 
       18 112480 1 1 133 TYR CE2  C   -5.398  15.422  16.270 1.00 . A A . 126 TYR CE2  1 1 
       18 112481 1 1 133 TYR CG   C   -3.396  15.389  14.924 1.00 . A A . 126 TYR CG   1 1 
       18 112482 1 1 133 TYR CZ   C   -4.762  16.216  17.200 1.00 . A A . 126 TYR CZ   1 1 
       18 112483 1 1 133 TYR H    H   -0.011  15.564  13.812 1.00 . A A . 126 TYR H    1 1 
       18 112484 1 1 133 TYR HA   H   -1.711  13.372  14.799 1.00 . A A . 126 TYR HA   1 1 
       18 112485 1 1 133 TYR HB2  H   -2.311  15.821  13.169 1.00 . A A . 126 TYR HB2  1 1 
       18 112486 1 1 133 TYR HB3  H   -3.353  14.408  13.056 1.00 . A A . 126 TYR HB3  1 1 
       18 112487 1 1 133 TYR HD1  H   -1.752  16.492  15.720 1.00 . A A . 126 TYR HD1  1 1 
       18 112488 1 1 133 TYR HD2  H   -5.211  14.389  14.411 1.00 . A A . 126 TYR HD2  1 1 
       18 112489 1 1 133 TYR HE1  H   -2.954  17.226  17.735 1.00 . A A . 126 TYR HE1  1 1 
       18 112490 1 1 133 TYR HE2  H   -6.423  15.118  16.420 1.00 . A A . 126 TYR HE2  1 1 
       18 112491 1 1 133 TYR HH   H   -4.882  16.498  19.098 1.00 . A A . 126 TYR HH   1 1 
       18 112492 1 1 133 TYR N    N   -0.305  14.825  14.384 1.00 . A A . 126 TYR N    1 1 
       18 112493 1 1 133 TYR O    O   -0.633  13.702  11.754 1.00 . A A . 126 TYR O    1 1 
       18 112494 1 1 133 TYR OH   O   -5.438  16.627  18.327 1.00 . A A . 126 TYR OH   1 1 
       18 112495 1 1 134 ARG C    C   -2.432  10.269  11.303 1.00 . A A . 127 ARG C    1 1 
       18 112496 1 1 134 ARG CA   C   -1.156  10.985  11.728 1.00 . A A . 127 ARG CA   1 1 
       18 112497 1 1 134 ARG CB   C   -0.089   9.962  12.124 1.00 . A A . 127 ARG CB   1 1 
       18 112498 1 1 134 ARG CD   C    1.486   8.472  10.845 1.00 . A A . 127 ARG CD   1 1 
       18 112499 1 1 134 ARG CG   C    1.087   9.905  11.161 1.00 . A A . 127 ARG CG   1 1 
       18 112500 1 1 134 ARG CZ   C    2.718   7.630  12.810 1.00 . A A . 127 ARG CZ   1 1 
       18 112501 1 1 134 ARG H    H   -1.821  11.544  13.658 1.00 . A A . 127 ARG H    1 1 
       18 112502 1 1 134 ARG HA   H   -0.792  11.570  10.896 1.00 . A A . 127 ARG HA   1 1 
       18 112503 1 1 134 ARG HB2  H    0.288  10.215  13.104 1.00 . A A . 127 ARG HB2  1 1 
       18 112504 1 1 134 ARG HB3  H   -0.543   8.983  12.164 1.00 . A A . 127 ARG HB3  1 1 
       18 112505 1 1 134 ARG HD2  H    0.679   7.813  11.132 1.00 . A A . 127 ARG HD2  1 1 
       18 112506 1 1 134 ARG HD3  H    1.657   8.386   9.782 1.00 . A A . 127 ARG HD3  1 1 
       18 112507 1 1 134 ARG HE   H    3.548   8.131  11.065 1.00 . A A . 127 ARG HE   1 1 
       18 112508 1 1 134 ARG HG2  H    0.811  10.401  10.242 1.00 . A A . 127 ARG HG2  1 1 
       18 112509 1 1 134 ARG HG3  H    1.929  10.413  11.607 1.00 . A A . 127 ARG HG3  1 1 
       18 112510 1 1 134 ARG HH11 H    0.721   7.793  13.088 1.00 . A A . 127 ARG HH11 1 1 
       18 112511 1 1 134 ARG HH12 H    1.613   7.202  14.447 1.00 . A A . 127 ARG HH12 1 1 
       18 112512 1 1 134 ARG HH21 H    4.718   7.351  12.855 1.00 . A A . 127 ARG HH21 1 1 
       18 112513 1 1 134 ARG HH22 H    3.880   6.951  14.316 1.00 . A A . 127 ARG HH22 1 1 
       18 112514 1 1 134 ARG N    N   -1.420  11.895  12.835 1.00 . A A . 127 ARG N    1 1 
       18 112515 1 1 134 ARG NE   N    2.700   8.071  11.553 1.00 . A A . 127 ARG NE   1 1 
       18 112516 1 1 134 ARG NH1  N    1.590   7.534  13.505 1.00 . A A . 127 ARG NH1  1 1 
       18 112517 1 1 134 ARG NH2  N    3.866   7.282  13.373 1.00 . A A . 127 ARG NH2  1 1 
       18 112518 1 1 134 ARG O    O   -3.100   9.634  12.120 1.00 . A A . 127 ARG O    1 1 
       18 112519 1 1 135 PHE C    C   -3.665   9.013   8.186 1.00 . A A . 128 PHE C    1 1 
       18 112520 1 1 135 PHE CA   C   -3.963   9.727   9.498 1.00 . A A . 128 PHE CA   1 1 
       18 112521 1 1 135 PHE CB   C   -5.081  10.754   9.297 1.00 . A A . 128 PHE CB   1 1 
       18 112522 1 1 135 PHE CD1  C   -4.738  11.620   6.969 1.00 . A A . 128 PHE CD1  1 1 
       18 112523 1 1 135 PHE CD2  C   -4.392  13.112   8.796 1.00 . A A . 128 PHE CD2  1 1 
       18 112524 1 1 135 PHE CE1  C   -4.419  12.629   6.081 1.00 . A A . 128 PHE CE1  1 1 
       18 112525 1 1 135 PHE CE2  C   -4.072  14.125   7.912 1.00 . A A . 128 PHE CE2  1 1 
       18 112526 1 1 135 PHE CG   C   -4.728  11.851   8.335 1.00 . A A . 128 PHE CG   1 1 
       18 112527 1 1 135 PHE CZ   C   -4.084  13.883   6.553 1.00 . A A . 128 PHE CZ   1 1 
       18 112528 1 1 135 PHE H    H   -2.196  10.889   9.416 1.00 . A A . 128 PHE H    1 1 
       18 112529 1 1 135 PHE HA   H   -4.286   8.995  10.223 1.00 . A A . 128 PHE HA   1 1 
       18 112530 1 1 135 PHE HB2  H   -5.957  10.251   8.918 1.00 . A A . 128 PHE HB2  1 1 
       18 112531 1 1 135 PHE HB3  H   -5.316  11.208  10.249 1.00 . A A . 128 PHE HB3  1 1 
       18 112532 1 1 135 PHE HD1  H   -4.999  10.639   6.599 1.00 . A A . 128 PHE HD1  1 1 
       18 112533 1 1 135 PHE HD2  H   -4.383  13.303   9.859 1.00 . A A . 128 PHE HD2  1 1 
       18 112534 1 1 135 PHE HE1  H   -4.428  12.435   5.018 1.00 . A A . 128 PHE HE1  1 1 
       18 112535 1 1 135 PHE HE2  H   -3.811  15.105   8.284 1.00 . A A . 128 PHE HE2  1 1 
       18 112536 1 1 135 PHE HZ   H   -3.835  14.672   5.860 1.00 . A A . 128 PHE HZ   1 1 
       18 112537 1 1 135 PHE N    N   -2.767  10.372  10.022 1.00 . A A . 128 PHE N    1 1 
       18 112538 1 1 135 PHE O    O   -2.678   9.314   7.513 1.00 . A A . 128 PHE O    1 1 
       18 112539 1 1 136 MET C    C   -5.635   7.278   5.782 1.00 . A A . 129 MET C    1 1 
       18 112540 1 1 136 MET CA   C   -4.347   7.301   6.599 1.00 . A A . 129 MET CA   1 1 
       18 112541 1 1 136 MET CB   C   -3.908   5.872   6.920 1.00 . A A . 129 MET CB   1 1 
       18 112542 1 1 136 MET CE   C   -4.723   2.865   6.803 1.00 . A A . 129 MET CE   1 1 
       18 112543 1 1 136 MET CG   C   -3.473   5.079   5.698 1.00 . A A . 129 MET CG   1 1 
       18 112544 1 1 136 MET H    H   -5.288   7.868   8.411 1.00 . A A . 129 MET H    1 1 
       18 112545 1 1 136 MET HA   H   -3.575   7.783   6.017 1.00 . A A . 129 MET HA   1 1 
       18 112546 1 1 136 MET HB2  H   -3.078   5.911   7.610 1.00 . A A . 129 MET HB2  1 1 
       18 112547 1 1 136 MET HB3  H   -4.729   5.351   7.389 1.00 . A A . 129 MET HB3  1 1 
       18 112548 1 1 136 MET HE1  H   -4.240   3.434   7.584 1.00 . A A . 129 MET HE1  1 1 
       18 112549 1 1 136 MET HE2  H   -4.224   1.914   6.688 1.00 . A A . 129 MET HE2  1 1 
       18 112550 1 1 136 MET HE3  H   -5.757   2.698   7.066 1.00 . A A . 129 MET HE3  1 1 
       18 112551 1 1 136 MET HG2  H   -3.384   5.755   4.861 1.00 . A A . 129 MET HG2  1 1 
       18 112552 1 1 136 MET HG3  H   -2.512   4.631   5.900 1.00 . A A . 129 MET HG3  1 1 
       18 112553 1 1 136 MET N    N   -4.522   8.063   7.830 1.00 . A A . 129 MET N    1 1 
       18 112554 1 1 136 MET O    O   -6.728   7.182   6.336 1.00 . A A . 129 MET O    1 1 
       18 112555 1 1 136 MET SD   S   -4.640   3.774   5.262 1.00 . A A . 129 MET SD   1 1 
       18 112556 1 1 137 ILE C    C   -6.703   6.058   2.765 1.00 . A A . 130 ILE C    1 1 
       18 112557 1 1 137 ILE CA   C   -6.646   7.356   3.569 1.00 . A A . 130 ILE CA   1 1 
       18 112558 1 1 137 ILE CB   C   -6.621   8.571   2.612 1.00 . A A . 130 ILE CB   1 1 
       18 112559 1 1 137 ILE CD1  C   -6.109  11.038   3.018 1.00 . A A . 130 ILE CD1  1 1 
       18 112560 1 1 137 ILE CG1  C   -6.970   9.847   3.379 1.00 . A A . 130 ILE CG1  1 1 
       18 112561 1 1 137 ILE CG2  C   -7.587   8.373   1.448 1.00 . A A . 130 ILE CG2  1 1 
       18 112562 1 1 137 ILE H    H   -4.594   7.440   4.082 1.00 . A A . 130 ILE H    1 1 
       18 112563 1 1 137 ILE HA   H   -7.536   7.426   4.178 1.00 . A A . 130 ILE HA   1 1 
       18 112564 1 1 137 ILE HB   H   -5.624   8.664   2.208 1.00 . A A . 130 ILE HB   1 1 
       18 112565 1 1 137 ILE HD11 H   -6.098  11.162   1.946 1.00 . A A . 130 ILE HD11 1 1 
       18 112566 1 1 137 ILE HD12 H   -5.102  10.877   3.375 1.00 . A A . 130 ILE HD12 1 1 
       18 112567 1 1 137 ILE HD13 H   -6.517  11.926   3.480 1.00 . A A . 130 ILE HD13 1 1 
       18 112568 1 1 137 ILE HG12 H   -7.996  10.111   3.176 1.00 . A A . 130 ILE HG12 1 1 
       18 112569 1 1 137 ILE HG13 H   -6.854   9.664   4.437 1.00 . A A . 130 ILE HG13 1 1 
       18 112570 1 1 137 ILE HG21 H   -8.557   8.091   1.830 1.00 . A A . 130 ILE HG21 1 1 
       18 112571 1 1 137 ILE HG22 H   -7.215   7.593   0.800 1.00 . A A . 130 ILE HG22 1 1 
       18 112572 1 1 137 ILE HG23 H   -7.673   9.293   0.891 1.00 . A A . 130 ILE HG23 1 1 
       18 112573 1 1 137 ILE N    N   -5.494   7.366   4.464 1.00 . A A . 130 ILE N    1 1 
       18 112574 1 1 137 ILE O    O   -5.740   5.687   2.094 1.00 . A A . 130 ILE O    1 1 
       18 112575 1 1 138 MET C    C   -9.469   3.988   1.637 1.00 . A A . 131 MET C    1 1 
       18 112576 1 1 138 MET CA   C   -8.033   4.115   2.134 1.00 . A A . 131 MET CA   1 1 
       18 112577 1 1 138 MET CB   C   -7.687   2.933   3.042 1.00 . A A . 131 MET CB   1 1 
       18 112578 1 1 138 MET CE   C   -9.530   1.561   6.428 1.00 . A A . 131 MET CE   1 1 
       18 112579 1 1 138 MET CG   C   -8.299   3.034   4.431 1.00 . A A . 131 MET CG   1 1 
       18 112580 1 1 138 MET H    H   -8.568   5.723   3.401 1.00 . A A . 131 MET H    1 1 
       18 112581 1 1 138 MET HA   H   -7.368   4.110   1.283 1.00 . A A . 131 MET HA   1 1 
       18 112582 1 1 138 MET HB2  H   -8.040   2.024   2.581 1.00 . A A . 131 MET HB2  1 1 
       18 112583 1 1 138 MET HB3  H   -6.613   2.879   3.149 1.00 . A A . 131 MET HB3  1 1 
       18 112584 1 1 138 MET HE1  H   -8.524   1.778   6.756 1.00 . A A . 131 MET HE1  1 1 
       18 112585 1 1 138 MET HE2  H   -9.753   0.521   6.619 1.00 . A A . 131 MET HE2  1 1 
       18 112586 1 1 138 MET HE3  H  -10.227   2.184   6.968 1.00 . A A . 131 MET HE3  1 1 
       18 112587 1 1 138 MET HG2  H   -7.535   2.816   5.162 1.00 . A A . 131 MET HG2  1 1 
       18 112588 1 1 138 MET HG3  H   -8.659   4.041   4.579 1.00 . A A . 131 MET HG3  1 1 
       18 112589 1 1 138 MET N    N   -7.839   5.373   2.846 1.00 . A A . 131 MET N    1 1 
       18 112590 1 1 138 MET O    O  -10.322   4.819   1.955 1.00 . A A . 131 MET O    1 1 
       18 112591 1 1 138 MET SD   S   -9.671   1.889   4.674 1.00 . A A . 131 MET SD   1 1 
       18 112592 1 1 139 ASP C    C  -12.114   2.685   1.426 1.00 . A A . 132 ASP C    1 1 
       18 112593 1 1 139 ASP CA   C  -11.069   2.711   0.313 1.00 . A A . 132 ASP CA   1 1 
       18 112594 1 1 139 ASP CB   C  -11.102   1.394  -0.464 1.00 . A A . 132 ASP CB   1 1 
       18 112595 1 1 139 ASP CG   C  -10.823   1.588  -1.942 1.00 . A A . 132 ASP CG   1 1 
       18 112596 1 1 139 ASP H    H   -9.012   2.315   0.633 1.00 . A A . 132 ASP H    1 1 
       18 112597 1 1 139 ASP HA   H  -11.299   3.522  -0.361 1.00 . A A . 132 ASP HA   1 1 
       18 112598 1 1 139 ASP HB2  H  -10.357   0.726  -0.061 1.00 . A A . 132 ASP HB2  1 1 
       18 112599 1 1 139 ASP HB3  H  -12.079   0.944  -0.357 1.00 . A A . 132 ASP HB3  1 1 
       18 112600 1 1 139 ASP N    N   -9.733   2.944   0.854 1.00 . A A . 132 ASP N    1 1 
       18 112601 1 1 139 ASP O    O  -11.894   2.096   2.485 1.00 . A A . 132 ASP O    1 1 
       18 112602 1 1 139 ASP OD1  O  -10.218   2.620  -2.302 1.00 . A A . 132 ASP OD1  1 1 
       18 112603 1 1 139 ASP OD2  O  -11.207   0.706  -2.739 1.00 . A A . 132 ASP OD2  1 1 
       18 112604 1 1 140 ARG C    C  -15.223   2.144   2.055 1.00 . A A . 133 ARG C    1 1 
       18 112605 1 1 140 ARG CA   C  -14.332   3.379   2.157 1.00 . A A . 133 ARG CA   1 1 
       18 112606 1 1 140 ARG CB   C  -15.169   4.644   1.958 1.00 . A A . 133 ARG CB   1 1 
       18 112607 1 1 140 ARG CD   C  -17.326   5.187   0.785 1.00 . A A . 133 ARG CD   1 1 
       18 112608 1 1 140 ARG CG   C  -15.899   4.687   0.624 1.00 . A A . 133 ARG CG   1 1 
       18 112609 1 1 140 ARG CZ   C  -19.444   4.322   1.698 1.00 . A A . 133 ARG CZ   1 1 
       18 112610 1 1 140 ARG H    H  -13.368   3.778   0.315 1.00 . A A . 133 ARG H    1 1 
       18 112611 1 1 140 ARG HA   H  -13.886   3.405   3.139 1.00 . A A . 133 ARG HA   1 1 
       18 112612 1 1 140 ARG HB2  H  -15.902   4.704   2.748 1.00 . A A . 133 ARG HB2  1 1 
       18 112613 1 1 140 ARG HB3  H  -14.519   5.505   2.016 1.00 . A A . 133 ARG HB3  1 1 
       18 112614 1 1 140 ARG HD2  H  -17.300   6.183   1.202 1.00 . A A . 133 ARG HD2  1 1 
       18 112615 1 1 140 ARG HD3  H  -17.794   5.219  -0.189 1.00 . A A . 133 ARG HD3  1 1 
       18 112616 1 1 140 ARG HE   H  -17.625   3.718   2.257 1.00 . A A . 133 ARG HE   1 1 
       18 112617 1 1 140 ARG HG2  H  -15.369   5.350  -0.043 1.00 . A A . 133 ARG HG2  1 1 
       18 112618 1 1 140 ARG HG3  H  -15.920   3.692   0.205 1.00 . A A . 133 ARG HG3  1 1 
       18 112619 1 1 140 ARG HH11 H  -19.663   5.749   0.281 1.00 . A A . 133 ARG HH11 1 1 
       18 112620 1 1 140 ARG HH12 H  -21.138   5.124   0.940 1.00 . A A . 133 ARG HH12 1 1 
       18 112621 1 1 140 ARG HH21 H  -19.564   2.894   3.124 1.00 . A A . 133 ARG HH21 1 1 
       18 112622 1 1 140 ARG HH22 H  -21.082   3.504   2.554 1.00 . A A . 133 ARG HH22 1 1 
       18 112623 1 1 140 ARG N    N  -13.251   3.327   1.178 1.00 . A A . 133 ARG N    1 1 
       18 112624 1 1 140 ARG NE   N  -18.113   4.326   1.662 1.00 . A A . 133 ARG NE   1 1 
       18 112625 1 1 140 ARG NH1  N  -20.139   5.132   0.908 1.00 . A A . 133 ARG NH1  1 1 
       18 112626 1 1 140 ARG NH2  N  -20.083   3.506   2.527 1.00 . A A . 133 ARG NH2  1 1 
       18 112627 1 1 140 ARG O    O  -15.871   1.753   3.026 1.00 . A A . 133 ARG O    1 1 
       18 112628 1 1 141 PHE C    C  -17.551   0.671   0.781 1.00 . A A . 134 PHE C    1 1 
       18 112629 1 1 141 PHE CA   C  -16.067   0.346   0.646 1.00 . A A . 134 PHE CA   1 1 
       18 112630 1 1 141 PHE CB   C  -15.679  -0.760   1.629 1.00 . A A . 134 PHE CB   1 1 
       18 112631 1 1 141 PHE CD1  C  -13.647  -1.877   0.670 1.00 . A A . 134 PHE CD1  1 1 
       18 112632 1 1 141 PHE CD2  C  -13.384  -0.520   2.614 1.00 . A A . 134 PHE CD2  1 1 
       18 112633 1 1 141 PHE CE1  C  -12.293  -2.154   0.675 1.00 . A A . 134 PHE CE1  1 1 
       18 112634 1 1 141 PHE CE2  C  -12.029  -0.793   2.624 1.00 . A A . 134 PHE CE2  1 1 
       18 112635 1 1 141 PHE CG   C  -14.207  -1.060   1.638 1.00 . A A . 134 PHE CG   1 1 
       18 112636 1 1 141 PHE CZ   C  -11.483  -1.610   1.653 1.00 . A A . 134 PHE CZ   1 1 
       18 112637 1 1 141 PHE H    H  -14.716   1.895   0.138 1.00 . A A . 134 PHE H    1 1 
       18 112638 1 1 141 PHE HA   H  -15.876   0.004  -0.361 1.00 . A A . 134 PHE HA   1 1 
       18 112639 1 1 141 PHE HB2  H  -15.964  -0.462   2.627 1.00 . A A . 134 PHE HB2  1 1 
       18 112640 1 1 141 PHE HB3  H  -16.202  -1.667   1.366 1.00 . A A . 134 PHE HB3  1 1 
       18 112641 1 1 141 PHE HD1  H  -14.280  -2.303  -0.094 1.00 . A A . 134 PHE HD1  1 1 
       18 112642 1 1 141 PHE HD2  H  -13.809   0.117   3.373 1.00 . A A . 134 PHE HD2  1 1 
       18 112643 1 1 141 PHE HE1  H  -11.869  -2.792  -0.085 1.00 . A A . 134 PHE HE1  1 1 
       18 112644 1 1 141 PHE HE2  H  -11.397  -0.366   3.388 1.00 . A A . 134 PHE HE2  1 1 
       18 112645 1 1 141 PHE HZ   H  -10.424  -1.823   1.658 1.00 . A A . 134 PHE HZ   1 1 
       18 112646 1 1 141 PHE N    N  -15.253   1.536   0.873 1.00 . A A . 134 PHE N    1 1 
       18 112647 1 1 141 PHE O    O  -17.935   1.837   0.872 1.00 . A A . 134 PHE O    1 1 
       18 112648 1 1 142 GLY C    C  -20.350  -0.571   2.270 1.00 . A A . 135 GLY C    1 1 
       18 112649 1 1 142 GLY CA   C  -19.816  -0.167   0.910 1.00 . A A . 135 GLY CA   1 1 
       18 112650 1 1 142 GLY H    H  -18.021  -1.273   0.712 1.00 . A A . 135 GLY H    1 1 
       18 112651 1 1 142 GLY HA2  H  -20.037   0.877   0.745 1.00 . A A . 135 GLY HA2  1 1 
       18 112652 1 1 142 GLY HA3  H  -20.314  -0.753   0.152 1.00 . A A . 135 GLY HA3  1 1 
       18 112653 1 1 142 GLY N    N  -18.383  -0.366   0.790 1.00 . A A . 135 GLY N    1 1 
       18 112654 1 1 142 GLY O    O  -20.170   0.148   3.252 1.00 . A A . 135 GLY O    1 1 
       18 112655 1 1 143 SER C    C  -20.638  -3.227   4.232 1.00 . A A . 136 SER C    1 1 
       18 112656 1 1 143 SER CA   C  -21.574  -2.220   3.575 1.00 . A A . 136 SER CA   1 1 
       18 112657 1 1 143 SER CB   C  -22.939  -2.864   3.321 1.00 . A A . 136 SER CB   1 1 
       18 112658 1 1 143 SER H    H  -21.121  -2.250   1.507 1.00 . A A . 136 SER H    1 1 
       18 112659 1 1 143 SER HA   H  -21.702  -1.378   4.238 1.00 . A A . 136 SER HA   1 1 
       18 112660 1 1 143 SER HB2  H  -22.859  -3.561   2.499 1.00 . A A . 136 SER HB2  1 1 
       18 112661 1 1 143 SER HB3  H  -23.257  -3.389   4.209 1.00 . A A . 136 SER HB3  1 1 
       18 112662 1 1 143 SER HG   H  -24.632  -2.299   2.514 1.00 . A A . 136 SER HG   1 1 
       18 112663 1 1 143 SER N    N  -21.010  -1.723   2.325 1.00 . A A . 136 SER N    1 1 
       18 112664 1 1 143 SER O    O  -19.796  -3.833   3.569 1.00 . A A . 136 SER O    1 1 
       18 112665 1 1 143 SER OG   O  -23.912  -1.886   2.996 1.00 . A A . 136 SER OG   1 1 
       18 112666 1 1 144 ASP C    C  -20.625  -5.705   6.376 1.00 . A A . 137 ASP C    1 1 
       18 112667 1 1 144 ASP CA   C  -19.959  -4.337   6.288 1.00 . A A . 137 ASP CA   1 1 
       18 112668 1 1 144 ASP CB   C  -19.685  -3.798   7.694 1.00 . A A . 137 ASP CB   1 1 
       18 112669 1 1 144 ASP CG   C  -19.031  -2.431   7.672 1.00 . A A . 137 ASP CG   1 1 
       18 112670 1 1 144 ASP H    H  -21.480  -2.891   6.014 1.00 . A A . 137 ASP H    1 1 
       18 112671 1 1 144 ASP HA   H  -19.023  -4.440   5.762 1.00 . A A . 137 ASP HA   1 1 
       18 112672 1 1 144 ASP HB2  H  -20.618  -3.721   8.230 1.00 . A A . 137 ASP HB2  1 1 
       18 112673 1 1 144 ASP HB3  H  -19.031  -4.483   8.213 1.00 . A A . 137 ASP HB3  1 1 
       18 112674 1 1 144 ASP N    N  -20.791  -3.402   5.540 1.00 . A A . 137 ASP N    1 1 
       18 112675 1 1 144 ASP O    O  -21.844  -5.821   6.251 1.00 . A A . 137 ASP O    1 1 
       18 112676 1 1 144 ASP OD1  O  -19.252  -1.681   6.698 1.00 . A A . 137 ASP OD1  1 1 
       18 112677 1 1 144 ASP OD2  O  -18.295  -2.110   8.629 1.00 . A A . 137 ASP OD2  1 1 
       18 112678 1 1 145 LEU C    C  -21.256  -8.233   7.905 1.00 . A A . 138 LEU C    1 1 
       18 112679 1 1 145 LEU CA   C  -20.332  -8.094   6.697 1.00 . A A . 138 LEU CA   1 1 
       18 112680 1 1 145 LEU CB   C  -19.166  -9.080   6.793 1.00 . A A . 138 LEU CB   1 1 
       18 112681 1 1 145 LEU CD1  C  -19.167 -10.662   4.851 1.00 . A A . 138 LEU CD1  1 1 
       18 112682 1 1 145 LEU CD2  C  -18.535  -8.303   4.465 1.00 . A A . 138 LEU CD2  1 1 
       18 112683 1 1 145 LEU CG   C  -18.499  -9.453   5.460 1.00 . A A . 138 LEU CG   1 1 
       18 112684 1 1 145 LEU H    H  -18.855  -6.588   6.685 1.00 . A A . 138 LEU H    1 1 
       18 112685 1 1 145 LEU HA   H  -20.896  -8.304   5.802 1.00 . A A . 138 LEU HA   1 1 
       18 112686 1 1 145 LEU HB2  H  -18.414  -8.649   7.436 1.00 . A A . 138 LEU HB2  1 1 
       18 112687 1 1 145 LEU HB3  H  -19.529  -9.987   7.253 1.00 . A A . 138 LEU HB3  1 1 
       18 112688 1 1 145 LEU HD11 H  -19.046 -10.628   3.778 1.00 . A A . 138 LEU HD11 1 1 
       18 112689 1 1 145 LEU HD12 H  -20.217 -10.650   5.099 1.00 . A A . 138 LEU HD12 1 1 
       18 112690 1 1 145 LEU HD13 H  -18.711 -11.558   5.240 1.00 . A A . 138 LEU HD13 1 1 
       18 112691 1 1 145 LEU HD21 H  -17.851  -7.530   4.780 1.00 . A A . 138 LEU HD21 1 1 
       18 112692 1 1 145 LEU HD22 H  -19.536  -7.903   4.411 1.00 . A A . 138 LEU HD22 1 1 
       18 112693 1 1 145 LEU HD23 H  -18.243  -8.671   3.489 1.00 . A A . 138 LEU HD23 1 1 
       18 112694 1 1 145 LEU HG   H  -17.465  -9.705   5.642 1.00 . A A . 138 LEU HG   1 1 
       18 112695 1 1 145 LEU N    N  -19.819  -6.738   6.593 1.00 . A A . 138 LEU N    1 1 
       18 112696 1 1 145 LEU O    O  -22.193  -9.031   7.890 1.00 . A A . 138 LEU O    1 1 
       18 112697 1 1 146 GLN C    C  -23.277  -7.196   9.823 1.00 . A A . 139 GLN C    1 1 
       18 112698 1 1 146 GLN CA   C  -21.817  -7.482  10.156 1.00 . A A . 139 GLN CA   1 1 
       18 112699 1 1 146 GLN CB   C  -21.317  -6.469  11.190 1.00 . A A . 139 GLN CB   1 1 
       18 112700 1 1 146 GLN CD   C  -20.674  -4.068  11.651 1.00 . A A . 139 GLN CD   1 1 
       18 112701 1 1 146 GLN CG   C  -20.897  -5.132  10.594 1.00 . A A . 139 GLN CG   1 1 
       18 112702 1 1 146 GLN H    H  -20.237  -6.825   8.901 1.00 . A A . 139 GLN H    1 1 
       18 112703 1 1 146 GLN HA   H  -21.745  -8.475  10.574 1.00 . A A . 139 GLN HA   1 1 
       18 112704 1 1 146 GLN HB2  H  -22.106  -6.284  11.903 1.00 . A A . 139 GLN HB2  1 1 
       18 112705 1 1 146 GLN HB3  H  -20.469  -6.889  11.710 1.00 . A A . 139 GLN HB3  1 1 
       18 112706 1 1 146 GLN HE21 H  -22.605  -3.598  11.621 1.00 . A A . 139 GLN HE21 1 1 
       18 112707 1 1 146 GLN HE22 H  -21.628  -2.686  12.717 1.00 . A A . 139 GLN HE22 1 1 
       18 112708 1 1 146 GLN HG2  H  -19.978  -5.268  10.045 1.00 . A A . 139 GLN HG2  1 1 
       18 112709 1 1 146 GLN HG3  H  -21.671  -4.794   9.923 1.00 . A A . 139 GLN HG3  1 1 
       18 112710 1 1 146 GLN N    N  -20.995  -7.445   8.947 1.00 . A A . 139 GLN N    1 1 
       18 112711 1 1 146 GLN NE2  N  -21.744  -3.382  12.034 1.00 . A A . 139 GLN NE2  1 1 
       18 112712 1 1 146 GLN O    O  -24.181  -7.860  10.329 1.00 . A A . 139 GLN O    1 1 
       18 112713 1 1 146 GLN OE1  O  -19.553  -3.865  12.117 1.00 . A A . 139 GLN OE1  1 1 
       18 112714 1 1 147 LYS C    C  -25.505  -6.983   7.786 1.00 . A A . 140 LYS C    1 1 
       18 112715 1 1 147 LYS CA   C  -24.848  -5.840   8.555 1.00 . A A . 140 LYS CA   1 1 
       18 112716 1 1 147 LYS CB   C  -24.819  -4.578   7.692 1.00 . A A . 140 LYS CB   1 1 
       18 112717 1 1 147 LYS CD   C  -24.585  -2.078   7.595 1.00 . A A . 140 LYS CD   1 1 
       18 112718 1 1 147 LYS CE   C  -25.160  -0.831   8.248 1.00 . A A . 140 LYS CE   1 1 
       18 112719 1 1 147 LYS CG   C  -24.720  -3.292   8.498 1.00 . A A . 140 LYS CG   1 1 
       18 112720 1 1 147 LYS H    H  -22.735  -5.720   8.586 1.00 . A A . 140 LYS H    1 1 
       18 112721 1 1 147 LYS HA   H  -25.424  -5.644   9.448 1.00 . A A . 140 LYS HA   1 1 
       18 112722 1 1 147 LYS HB2  H  -23.968  -4.628   7.029 1.00 . A A . 140 LYS HB2  1 1 
       18 112723 1 1 147 LYS HB3  H  -25.723  -4.537   7.101 1.00 . A A . 140 LYS HB3  1 1 
       18 112724 1 1 147 LYS HD2  H  -23.539  -1.911   7.385 1.00 . A A . 140 LYS HD2  1 1 
       18 112725 1 1 147 LYS HD3  H  -25.115  -2.266   6.673 1.00 . A A . 140 LYS HD3  1 1 
       18 112726 1 1 147 LYS HE2  H  -26.158  -0.668   7.870 1.00 . A A . 140 LYS HE2  1 1 
       18 112727 1 1 147 LYS HE3  H  -25.202  -0.986   9.316 1.00 . A A . 140 LYS HE3  1 1 
       18 112728 1 1 147 LYS HG2  H  -25.610  -3.185   9.098 1.00 . A A . 140 LYS HG2  1 1 
       18 112729 1 1 147 LYS HG3  H  -23.854  -3.349   9.142 1.00 . A A . 140 LYS HG3  1 1 
       18 112730 1 1 147 LYS HZ1  H  -23.489   0.381   8.573 1.00 . A A . 140 LYS HZ1  1 1 
       18 112731 1 1 147 LYS HZ2  H  -24.886   1.238   8.154 1.00 . A A . 140 LYS HZ2  1 1 
       18 112732 1 1 147 LYS HZ3  H  -24.033   0.380   6.971 1.00 . A A . 140 LYS HZ3  1 1 
       18 112733 1 1 147 LYS N    N  -23.498  -6.208   8.962 1.00 . A A . 140 LYS N    1 1 
       18 112734 1 1 147 LYS NZ   N  -24.334   0.376   7.967 1.00 . A A . 140 LYS NZ   1 1 
       18 112735 1 1 147 LYS O    O  -26.729  -7.108   7.763 1.00 . A A . 140 LYS O    1 1 
       18 112736 1 1 148 ILE C    C  -25.690 -10.047   7.318 1.00 . A A . 141 ILE C    1 1 
       18 112737 1 1 148 ILE CA   C  -25.164  -8.952   6.397 1.00 . A A . 141 ILE CA   1 1 
       18 112738 1 1 148 ILE CB   C  -24.053  -9.535   5.505 1.00 . A A . 141 ILE CB   1 1 
       18 112739 1 1 148 ILE CD1  C  -22.329  -8.915   3.735 1.00 . A A . 141 ILE CD1  1 1 
       18 112740 1 1 148 ILE CG1  C  -23.354  -8.416   4.730 1.00 . A A . 141 ILE CG1  1 1 
       18 112741 1 1 148 ILE CG2  C  -24.624 -10.574   4.553 1.00 . A A . 141 ILE CG2  1 1 
       18 112742 1 1 148 ILE H    H  -23.711  -7.662   7.224 1.00 . A A . 141 ILE H    1 1 
       18 112743 1 1 148 ILE HA   H  -25.967  -8.609   5.761 1.00 . A A . 141 ILE HA   1 1 
       18 112744 1 1 148 ILE HB   H  -23.332 -10.026   6.142 1.00 . A A . 141 ILE HB   1 1 
       18 112745 1 1 148 ILE HD11 H  -21.514  -9.386   4.263 1.00 . A A . 141 ILE HD11 1 1 
       18 112746 1 1 148 ILE HD12 H  -21.953  -8.083   3.158 1.00 . A A . 141 ILE HD12 1 1 
       18 112747 1 1 148 ILE HD13 H  -22.793  -9.632   3.075 1.00 . A A . 141 ILE HD13 1 1 
       18 112748 1 1 148 ILE HG12 H  -24.093  -7.848   4.186 1.00 . A A . 141 ILE HG12 1 1 
       18 112749 1 1 148 ILE HG13 H  -22.848  -7.765   5.429 1.00 . A A . 141 ILE HG13 1 1 
       18 112750 1 1 148 ILE HG21 H  -25.382 -11.151   5.061 1.00 . A A . 141 ILE HG21 1 1 
       18 112751 1 1 148 ILE HG22 H  -23.832 -11.231   4.222 1.00 . A A . 141 ILE HG22 1 1 
       18 112752 1 1 148 ILE HG23 H  -25.059 -10.078   3.698 1.00 . A A . 141 ILE HG23 1 1 
       18 112753 1 1 148 ILE N    N  -24.676  -7.815   7.164 1.00 . A A . 141 ILE N    1 1 
       18 112754 1 1 148 ILE O    O  -26.586 -10.806   6.949 1.00 . A A . 141 ILE O    1 1 
       18 112755 1 1 149 TYR C    C  -27.029 -10.992   9.810 1.00 . A A . 142 TYR C    1 1 
       18 112756 1 1 149 TYR CA   C  -25.541 -11.117   9.502 1.00 . A A . 142 TYR CA   1 1 
       18 112757 1 1 149 TYR CB   C  -24.724 -10.960  10.788 1.00 . A A . 142 TYR CB   1 1 
       18 112758 1 1 149 TYR CD1  C  -25.144 -13.288  11.673 1.00 . A A . 142 TYR CD1  1 1 
       18 112759 1 1 149 TYR CD2  C  -25.494 -11.444  13.143 1.00 . A A . 142 TYR CD2  1 1 
       18 112760 1 1 149 TYR CE1  C  -25.512 -14.164  12.677 1.00 . A A . 142 TYR CE1  1 1 
       18 112761 1 1 149 TYR CE2  C  -25.863 -12.313  14.152 1.00 . A A . 142 TYR CE2  1 1 
       18 112762 1 1 149 TYR CG   C  -25.129 -11.916  11.889 1.00 . A A . 142 TYR CG   1 1 
       18 112763 1 1 149 TYR CZ   C  -25.871 -13.671  13.915 1.00 . A A . 142 TYR CZ   1 1 
       18 112764 1 1 149 TYR H    H  -24.420  -9.483   8.758 1.00 . A A . 142 TYR H    1 1 
       18 112765 1 1 149 TYR HA   H  -25.352 -12.093   9.082 1.00 . A A . 142 TYR HA   1 1 
       18 112766 1 1 149 TYR HB2  H  -23.683 -11.132  10.567 1.00 . A A . 142 TYR HB2  1 1 
       18 112767 1 1 149 TYR HB3  H  -24.847  -9.953  11.161 1.00 . A A . 142 TYR HB3  1 1 
       18 112768 1 1 149 TYR HD1  H  -24.861 -13.671  10.704 1.00 . A A . 142 TYR HD1  1 1 
       18 112769 1 1 149 TYR HD2  H  -25.488 -10.380  13.327 1.00 . A A . 142 TYR HD2  1 1 
       18 112770 1 1 149 TYR HE1  H  -25.517 -15.227  12.491 1.00 . A A . 142 TYR HE1  1 1 
       18 112771 1 1 149 TYR HE2  H  -26.145 -11.928  15.120 1.00 . A A . 142 TYR HE2  1 1 
       18 112772 1 1 149 TYR HH   H  -26.833 -15.206  14.563 1.00 . A A . 142 TYR HH   1 1 
       18 112773 1 1 149 TYR N    N  -25.128 -10.119   8.522 1.00 . A A . 142 TYR N    1 1 
       18 112774 1 1 149 TYR O    O  -27.754 -11.986   9.841 1.00 . A A . 142 TYR O    1 1 
       18 112775 1 1 149 TYR OH   O  -26.238 -14.540  14.917 1.00 . A A . 142 TYR OH   1 1 
       18 112776 1 1 150 GLU C    C  -29.752  -9.686   9.101 1.00 . A A . 143 GLU C    1 1 
       18 112777 1 1 150 GLU CA   C  -28.881  -9.504  10.341 1.00 . A A . 143 GLU CA   1 1 
       18 112778 1 1 150 GLU CB   C  -29.052  -8.089  10.894 1.00 . A A . 143 GLU CB   1 1 
       18 112779 1 1 150 GLU CD   C  -30.491  -8.048  12.970 1.00 . A A . 143 GLU CD   1 1 
       18 112780 1 1 150 GLU CG   C  -30.433  -7.824  11.472 1.00 . A A . 143 GLU CG   1 1 
       18 112781 1 1 150 GLU H    H  -26.851  -9.010   9.997 1.00 . A A . 143 GLU H    1 1 
       18 112782 1 1 150 GLU HA   H  -29.193 -10.215  11.092 1.00 . A A . 143 GLU HA   1 1 
       18 112783 1 1 150 GLU HB2  H  -28.323  -7.930  11.676 1.00 . A A . 143 GLU HB2  1 1 
       18 112784 1 1 150 GLU HB3  H  -28.877  -7.379  10.100 1.00 . A A . 143 GLU HB3  1 1 
       18 112785 1 1 150 GLU HG2  H  -30.705  -6.800  11.266 1.00 . A A . 143 GLU HG2  1 1 
       18 112786 1 1 150 GLU HG3  H  -31.141  -8.486  10.995 1.00 . A A . 143 GLU HG3  1 1 
       18 112787 1 1 150 GLU N    N  -27.478  -9.762  10.036 1.00 . A A . 143 GLU N    1 1 
       18 112788 1 1 150 GLU O    O  -30.915 -10.076   9.199 1.00 . A A . 143 GLU O    1 1 
       18 112789 1 1 150 GLU OE1  O  -29.437  -7.929  13.630 1.00 . A A . 143 GLU OE1  1 1 
       18 112790 1 1 150 GLU OE2  O  -31.591  -8.342  13.485 1.00 . A A . 143 GLU OE2  1 1 
       18 112791 1 1 151 ALA C    C  -30.204 -10.990   6.354 1.00 . A A . 144 ALA C    1 1 
       18 112792 1 1 151 ALA CA   C  -29.904  -9.528   6.676 1.00 . A A . 144 ALA CA   1 1 
       18 112793 1 1 151 ALA CB   C  -29.111  -8.891   5.545 1.00 . A A . 144 ALA CB   1 1 
       18 112794 1 1 151 ALA H    H  -28.251  -9.090   7.922 1.00 . A A . 144 ALA H    1 1 
       18 112795 1 1 151 ALA HA   H  -30.838  -8.994   6.773 1.00 . A A . 144 ALA HA   1 1 
       18 112796 1 1 151 ALA HB1  H  -29.793  -8.517   4.794 1.00 . A A . 144 ALA HB1  1 1 
       18 112797 1 1 151 ALA HB2  H  -28.458  -9.628   5.104 1.00 . A A . 144 ALA HB2  1 1 
       18 112798 1 1 151 ALA HB3  H  -28.522  -8.074   5.935 1.00 . A A . 144 ALA HB3  1 1 
       18 112799 1 1 151 ALA N    N  -29.180  -9.398   7.935 1.00 . A A . 144 ALA N    1 1 
       18 112800 1 1 151 ALA O    O  -31.115 -11.287   5.580 1.00 . A A . 144 ALA O    1 1 
       18 112801 1 1 152 ASN C    C  -30.541 -13.943   7.784 1.00 . A A . 145 ASN C    1 1 
       18 112802 1 1 152 ASN CA   C  -29.631 -13.327   6.720 1.00 . A A . 145 ASN CA   1 1 
       18 112803 1 1 152 ASN CB   C  -28.281 -14.046   6.707 1.00 . A A . 145 ASN CB   1 1 
       18 112804 1 1 152 ASN CG   C  -28.158 -15.023   5.552 1.00 . A A . 145 ASN CG   1 1 
       18 112805 1 1 152 ASN H    H  -28.728 -11.604   7.558 1.00 . A A . 145 ASN H    1 1 
       18 112806 1 1 152 ASN HA   H  -30.098 -13.445   5.754 1.00 . A A . 145 ASN HA   1 1 
       18 112807 1 1 152 ASN HB2  H  -27.490 -13.315   6.620 1.00 . A A . 145 ASN HB2  1 1 
       18 112808 1 1 152 ASN HB3  H  -28.159 -14.592   7.631 1.00 . A A . 145 ASN HB3  1 1 
       18 112809 1 1 152 ASN HD21 H  -28.864 -16.494   6.688 1.00 . A A . 145 ASN HD21 1 1 
       18 112810 1 1 152 ASN HD22 H  -28.464 -16.925   5.064 1.00 . A A . 145 ASN HD22 1 1 
       18 112811 1 1 152 ASN N    N  -29.438 -11.899   6.950 1.00 . A A . 145 ASN N    1 1 
       18 112812 1 1 152 ASN ND2  N  -28.534 -16.273   5.793 1.00 . A A . 145 ASN ND2  1 1 
       18 112813 1 1 152 ASN O    O  -30.815 -15.143   7.753 1.00 . A A . 145 ASN O    1 1 
       18 112814 1 1 152 ASN OD1  O  -27.731 -14.657   4.458 1.00 . A A . 145 ASN OD1  1 1 
       18 112815 1 1 153 ALA C    C  -31.042 -13.969  11.019 1.00 . A A . 146 ALA C    1 1 
       18 112816 1 1 153 ALA CA   C  -31.870 -13.550   9.816 1.00 . A A . 146 ALA CA   1 1 
       18 112817 1 1 153 ALA CB   C  -32.788 -14.685   9.373 1.00 . A A . 146 ALA CB   1 1 
       18 112818 1 1 153 ALA H    H  -30.727 -12.174   8.696 1.00 . A A . 146 ALA H    1 1 
       18 112819 1 1 153 ALA HA   H  -32.488 -12.710  10.099 1.00 . A A . 146 ALA HA   1 1 
       18 112820 1 1 153 ALA HB1  H  -33.710 -14.642   9.935 1.00 . A A . 146 ALA HB1  1 1 
       18 112821 1 1 153 ALA HB2  H  -32.301 -15.633   9.552 1.00 . A A . 146 ALA HB2  1 1 
       18 112822 1 1 153 ALA HB3  H  -33.003 -14.583   8.320 1.00 . A A . 146 ALA HB3  1 1 
       18 112823 1 1 153 ALA N    N  -30.997 -13.111   8.726 1.00 . A A . 146 ALA N    1 1 
       18 112824 1 1 153 ALA O    O  -31.298 -15.001  11.640 1.00 . A A . 146 ALA O    1 1 
       18 112825 1 1 154 LYS C    C  -28.420 -14.767  12.235 1.00 . A A . 147 LYS C    1 1 
       18 112826 1 1 154 LYS CA   C  -29.150 -13.447  12.454 1.00 . A A . 147 LYS CA   1 1 
       18 112827 1 1 154 LYS CB   C  -29.944 -13.500  13.761 1.00 . A A . 147 LYS CB   1 1 
       18 112828 1 1 154 LYS CD   C  -32.123 -12.708  14.730 1.00 . A A . 147 LYS CD   1 1 
       18 112829 1 1 154 LYS CE   C  -33.320 -12.890  13.810 1.00 . A A . 147 LYS CE   1 1 
       18 112830 1 1 154 LYS CG   C  -30.877 -12.316  13.953 1.00 . A A . 147 LYS CG   1 1 
       18 112831 1 1 154 LYS H    H  -29.876 -12.360  10.791 1.00 . A A . 147 LYS H    1 1 
       18 112832 1 1 154 LYS HA   H  -28.423 -12.651  12.515 1.00 . A A . 147 LYS HA   1 1 
       18 112833 1 1 154 LYS HB2  H  -30.536 -14.402  13.772 1.00 . A A . 147 LYS HB2  1 1 
       18 112834 1 1 154 LYS HB3  H  -29.251 -13.522  14.589 1.00 . A A . 147 LYS HB3  1 1 
       18 112835 1 1 154 LYS HD2  H  -31.936 -13.638  15.247 1.00 . A A . 147 LYS HD2  1 1 
       18 112836 1 1 154 LYS HD3  H  -32.347 -11.934  15.448 1.00 . A A . 147 LYS HD3  1 1 
       18 112837 1 1 154 LYS HE2  H  -33.084 -13.648  13.078 1.00 . A A . 147 LYS HE2  1 1 
       18 112838 1 1 154 LYS HE3  H  -34.166 -13.210  14.398 1.00 . A A . 147 LYS HE3  1 1 
       18 112839 1 1 154 LYS HG2  H  -30.356 -11.543  14.497 1.00 . A A . 147 LYS HG2  1 1 
       18 112840 1 1 154 LYS HG3  H  -31.171 -11.940  12.984 1.00 . A A . 147 LYS HG3  1 1 
       18 112841 1 1 154 LYS HZ1  H  -34.703 -11.545  13.009 1.00 . A A . 147 LYS HZ1  1 1 
       18 112842 1 1 154 LYS HZ2  H  -33.247 -11.621  12.152 1.00 . A A . 147 LYS HZ2  1 1 
       18 112843 1 1 154 LYS HZ3  H  -33.315 -10.808  13.633 1.00 . A A . 147 LYS HZ3  1 1 
       18 112844 1 1 154 LYS N    N  -30.034 -13.162  11.334 1.00 . A A . 147 LYS N    1 1 
       18 112845 1 1 154 LYS NZ   N  -33.671 -11.628  13.101 1.00 . A A . 147 LYS NZ   1 1 
       18 112846 1 1 154 LYS O    O  -27.922 -15.376  13.181 1.00 . A A . 147 LYS O    1 1 
       18 112847 1 1 155 ARG C    C  -27.377 -16.528   9.154 1.00 . A A . 148 ARG C    1 1 
       18 112848 1 1 155 ARG CA   C  -27.694 -16.458  10.644 1.00 . A A . 148 ARG CA   1 1 
       18 112849 1 1 155 ARG CB   C  -28.566 -17.648  11.048 1.00 . A A . 148 ARG CB   1 1 
       18 112850 1 1 155 ARG CD   C  -29.415 -18.525  13.248 1.00 . A A . 148 ARG CD   1 1 
       18 112851 1 1 155 ARG CG   C  -28.189 -18.250  12.393 1.00 . A A . 148 ARG CG   1 1 
       18 112852 1 1 155 ARG CZ   C  -29.891 -19.613  15.408 1.00 . A A . 148 ARG CZ   1 1 
       18 112853 1 1 155 ARG H    H  -28.781 -14.676  10.264 1.00 . A A . 148 ARG H    1 1 
       18 112854 1 1 155 ARG HA   H  -26.769 -16.498  11.199 1.00 . A A . 148 ARG HA   1 1 
       18 112855 1 1 155 ARG HB2  H  -29.597 -17.324  11.099 1.00 . A A . 148 ARG HB2  1 1 
       18 112856 1 1 155 ARG HB3  H  -28.478 -18.419  10.296 1.00 . A A . 148 ARG HB3  1 1 
       18 112857 1 1 155 ARG HD2  H  -29.999 -17.619  13.321 1.00 . A A . 148 ARG HD2  1 1 
       18 112858 1 1 155 ARG HD3  H  -30.006 -19.293  12.770 1.00 . A A . 148 ARG HD3  1 1 
       18 112859 1 1 155 ARG HE   H  -28.150 -18.776  14.906 1.00 . A A . 148 ARG HE   1 1 
       18 112860 1 1 155 ARG HG2  H  -27.665 -19.180  12.225 1.00 . A A . 148 ARG HG2  1 1 
       18 112861 1 1 155 ARG HG3  H  -27.544 -17.561  12.916 1.00 . A A . 148 ARG HG3  1 1 
       18 112862 1 1 155 ARG HH11 H  -31.443 -19.617  14.110 1.00 . A A . 148 ARG HH11 1 1 
       18 112863 1 1 155 ARG HH12 H  -31.749 -20.374  15.636 1.00 . A A . 148 ARG HH12 1 1 
       18 112864 1 1 155 ARG HH21 H  -28.553 -19.773  16.914 1.00 . A A . 148 ARG HH21 1 1 
       18 112865 1 1 155 ARG HH22 H  -30.110 -20.461  17.229 1.00 . A A . 148 ARG HH22 1 1 
       18 112866 1 1 155 ARG N    N  -28.363 -15.206  10.980 1.00 . A A . 148 ARG N    1 1 
       18 112867 1 1 155 ARG NE   N  -29.059 -18.969  14.593 1.00 . A A . 148 ARG NE   1 1 
       18 112868 1 1 155 ARG NH1  N  -31.130 -19.890  15.020 1.00 . A A . 148 ARG NH1  1 1 
       18 112869 1 1 155 ARG NH2  N  -29.484 -19.979  16.616 1.00 . A A . 148 ARG NH2  1 1 
       18 112870 1 1 155 ARG O    O  -28.270 -16.700   8.326 1.00 . A A . 148 ARG O    1 1 
       18 112871 1 1 156 PHE C    C  -26.056 -17.773   6.784 1.00 . A A . 149 PHE C    1 1 
       18 112872 1 1 156 PHE CA   C  -25.657 -16.451   7.432 1.00 . A A . 149 PHE CA   1 1 
       18 112873 1 1 156 PHE CB   C  -24.139 -16.269   7.348 1.00 . A A . 149 PHE CB   1 1 
       18 112874 1 1 156 PHE CD1  C  -23.574 -13.967   6.528 1.00 . A A . 149 PHE CD1  1 1 
       18 112875 1 1 156 PHE CD2  C  -23.370 -14.421   8.860 1.00 . A A . 149 PHE CD2  1 1 
       18 112876 1 1 156 PHE CE1  C  -23.156 -12.668   6.742 1.00 . A A . 149 PHE CE1  1 1 
       18 112877 1 1 156 PHE CE2  C  -22.951 -13.123   9.080 1.00 . A A . 149 PHE CE2  1 1 
       18 112878 1 1 156 PHE CG   C  -23.687 -14.857   7.583 1.00 . A A . 149 PHE CG   1 1 
       18 112879 1 1 156 PHE CZ   C  -22.844 -12.244   8.019 1.00 . A A . 149 PHE CZ   1 1 
       18 112880 1 1 156 PHE H    H  -25.430 -16.267   9.528 1.00 . A A . 149 PHE H    1 1 
       18 112881 1 1 156 PHE HA   H  -26.137 -15.643   6.900 1.00 . A A . 149 PHE HA   1 1 
       18 112882 1 1 156 PHE HB2  H  -23.669 -16.897   8.091 1.00 . A A . 149 PHE HB2  1 1 
       18 112883 1 1 156 PHE HB3  H  -23.802 -16.568   6.367 1.00 . A A . 149 PHE HB3  1 1 
       18 112884 1 1 156 PHE HD1  H  -23.819 -14.296   5.529 1.00 . A A . 149 PHE HD1  1 1 
       18 112885 1 1 156 PHE HD2  H  -23.454 -15.107   9.690 1.00 . A A . 149 PHE HD2  1 1 
       18 112886 1 1 156 PHE HE1  H  -23.073 -11.983   5.910 1.00 . A A . 149 PHE HE1  1 1 
       18 112887 1 1 156 PHE HE2  H  -22.707 -12.795  10.079 1.00 . A A . 149 PHE HE2  1 1 
       18 112888 1 1 156 PHE HZ   H  -22.516 -11.229   8.188 1.00 . A A . 149 PHE HZ   1 1 
       18 112889 1 1 156 PHE N    N  -26.096 -16.398   8.821 1.00 . A A . 149 PHE N    1 1 
       18 112890 1 1 156 PHE O    O  -26.712 -18.608   7.408 1.00 . A A . 149 PHE O    1 1 
       18 112891 1 1 157 SER C    C  -24.706 -20.001   4.549 1.00 . A A . 150 SER C    1 1 
       18 112892 1 1 157 SER CA   C  -25.968 -19.180   4.801 1.00 . A A . 150 SER CA   1 1 
       18 112893 1 1 157 SER CB   C  -26.647 -18.845   3.472 1.00 . A A . 150 SER CB   1 1 
       18 112894 1 1 157 SER H    H  -25.133 -17.258   5.088 1.00 . A A . 150 SER H    1 1 
       18 112895 1 1 157 SER HA   H  -26.648 -19.763   5.405 1.00 . A A . 150 SER HA   1 1 
       18 112896 1 1 157 SER HB2  H  -26.202 -17.953   3.058 1.00 . A A . 150 SER HB2  1 1 
       18 112897 1 1 157 SER HB3  H  -26.513 -19.667   2.784 1.00 . A A . 150 SER HB3  1 1 
       18 112898 1 1 157 SER HG   H  -28.364 -18.068   2.938 1.00 . A A . 150 SER HG   1 1 
       18 112899 1 1 157 SER N    N  -25.653 -17.959   5.531 1.00 . A A . 150 SER N    1 1 
       18 112900 1 1 157 SER O    O  -23.592 -19.484   4.630 1.00 . A A . 150 SER O    1 1 
       18 112901 1 1 157 SER OG   O  -28.034 -18.621   3.650 1.00 . A A . 150 SER OG   1 1 
       18 112902 1 1 158 ARG C    C  -23.024 -21.749   2.714 1.00 . A A . 151 ARG C    1 1 
       18 112903 1 1 158 ARG CA   C  -23.765 -22.170   3.978 1.00 . A A . 151 ARG CA   1 1 
       18 112904 1 1 158 ARG CB   C  -24.250 -23.614   3.841 1.00 . A A . 151 ARG CB   1 1 
       18 112905 1 1 158 ARG CD   C  -26.474 -24.320   4.782 1.00 . A A . 151 ARG CD   1 1 
       18 112906 1 1 158 ARG CG   C  -24.992 -24.127   5.066 1.00 . A A . 151 ARG CG   1 1 
       18 112907 1 1 158 ARG CZ   C  -27.251 -25.479   6.814 1.00 . A A . 151 ARG CZ   1 1 
       18 112908 1 1 158 ARG H    H  -25.802 -21.635   4.192 1.00 . A A . 151 ARG H    1 1 
       18 112909 1 1 158 ARG HA   H  -23.088 -22.106   4.817 1.00 . A A . 151 ARG HA   1 1 
       18 112910 1 1 158 ARG HB2  H  -24.913 -23.679   2.990 1.00 . A A . 151 ARG HB2  1 1 
       18 112911 1 1 158 ARG HB3  H  -23.397 -24.254   3.670 1.00 . A A . 151 ARG HB3  1 1 
       18 112912 1 1 158 ARG HD2  H  -26.830 -23.480   4.206 1.00 . A A . 151 ARG HD2  1 1 
       18 112913 1 1 158 ARG HD3  H  -26.603 -25.227   4.212 1.00 . A A . 151 ARG HD3  1 1 
       18 112914 1 1 158 ARG HE   H  -27.819 -23.650   6.252 1.00 . A A . 151 ARG HE   1 1 
       18 112915 1 1 158 ARG HG2  H  -24.567 -25.074   5.361 1.00 . A A . 151 ARG HG2  1 1 
       18 112916 1 1 158 ARG HG3  H  -24.879 -23.413   5.868 1.00 . A A . 151 ARG HG3  1 1 
       18 112917 1 1 158 ARG HH11 H  -25.941 -26.538   5.694 1.00 . A A . 151 ARG HH11 1 1 
       18 112918 1 1 158 ARG HH12 H  -26.502 -27.331   7.128 1.00 . A A . 151 ARG HH12 1 1 
       18 112919 1 1 158 ARG HH21 H  -28.558 -24.690   8.137 1.00 . A A . 151 ARG HH21 1 1 
       18 112920 1 1 158 ARG HH22 H  -27.988 -26.282   8.514 1.00 . A A . 151 ARG HH22 1 1 
       18 112921 1 1 158 ARG N    N  -24.890 -21.280   4.242 1.00 . A A . 151 ARG N    1 1 
       18 112922 1 1 158 ARG NE   N  -27.258 -24.416   6.012 1.00 . A A . 151 ARG NE   1 1 
       18 112923 1 1 158 ARG NH1  N  -26.503 -26.536   6.520 1.00 . A A . 151 ARG NH1  1 1 
       18 112924 1 1 158 ARG NH2  N  -27.993 -25.484   7.912 1.00 . A A . 151 ARG NH2  1 1 
       18 112925 1 1 158 ARG O    O  -21.811 -21.930   2.604 1.00 . A A . 151 ARG O    1 1 
       18 112926 1 1 159 LYS C    C  -22.304 -19.501   0.720 1.00 . A A . 152 LYS C    1 1 
       18 112927 1 1 159 LYS CA   C  -23.172 -20.737   0.506 1.00 . A A . 152 LYS CA   1 1 
       18 112928 1 1 159 LYS CB   C  -24.270 -20.430  -0.514 1.00 . A A . 152 LYS CB   1 1 
       18 112929 1 1 159 LYS CD   C  -26.171 -21.311  -1.898 1.00 . A A . 152 LYS CD   1 1 
       18 112930 1 1 159 LYS CE   C  -26.959 -22.554  -2.279 1.00 . A A . 152 LYS CE   1 1 
       18 112931 1 1 159 LYS CG   C  -25.245 -21.576  -0.723 1.00 . A A . 152 LYS CG   1 1 
       18 112932 1 1 159 LYS H    H  -24.722 -21.067   1.910 1.00 . A A . 152 LYS H    1 1 
       18 112933 1 1 159 LYS HA   H  -22.552 -21.536   0.126 1.00 . A A . 152 LYS HA   1 1 
       18 112934 1 1 159 LYS HB2  H  -24.828 -19.568  -0.178 1.00 . A A . 152 LYS HB2  1 1 
       18 112935 1 1 159 LYS HB3  H  -23.808 -20.201  -1.464 1.00 . A A . 152 LYS HB3  1 1 
       18 112936 1 1 159 LYS HD2  H  -26.863 -20.527  -1.630 1.00 . A A . 152 LYS HD2  1 1 
       18 112937 1 1 159 LYS HD3  H  -25.580 -20.997  -2.747 1.00 . A A . 152 LYS HD3  1 1 
       18 112938 1 1 159 LYS HE2  H  -27.087 -22.570  -3.352 1.00 . A A . 152 LYS HE2  1 1 
       18 112939 1 1 159 LYS HE3  H  -26.403 -23.426  -1.970 1.00 . A A . 152 LYS HE3  1 1 
       18 112940 1 1 159 LYS HG2  H  -24.687 -22.481  -0.915 1.00 . A A . 152 LYS HG2  1 1 
       18 112941 1 1 159 LYS HG3  H  -25.838 -21.699   0.170 1.00 . A A . 152 LYS HG3  1 1 
       18 112942 1 1 159 LYS HZ1  H  -29.002 -22.989  -2.283 1.00 . A A . 152 LYS HZ1  1 1 
       18 112943 1 1 159 LYS HZ2  H  -28.596 -21.615  -1.382 1.00 . A A . 152 LYS HZ2  1 1 
       18 112944 1 1 159 LYS HZ3  H  -28.270 -23.157  -0.768 1.00 . A A . 152 LYS HZ3  1 1 
       18 112945 1 1 159 LYS N    N  -23.759 -21.185   1.763 1.00 . A A . 152 LYS N    1 1 
       18 112946 1 1 159 LYS NZ   N  -28.300 -22.580  -1.632 1.00 . A A . 152 LYS NZ   1 1 
       18 112947 1 1 159 LYS O    O  -21.157 -19.454   0.280 1.00 . A A . 152 LYS O    1 1 
       18 112948 1 1 160 THR C    C  -20.870 -17.530   2.462 1.00 . A A . 153 THR C    1 1 
       18 112949 1 1 160 THR CA   C  -22.143 -17.264   1.667 1.00 . A A . 153 THR CA   1 1 
       18 112950 1 1 160 THR CB   C  -23.039 -16.287   2.431 1.00 . A A . 153 THR CB   1 1 
       18 112951 1 1 160 THR CG2  C  -24.280 -15.888   1.662 1.00 . A A . 153 THR CG2  1 1 
       18 112952 1 1 160 THR H    H  -23.782 -18.602   1.720 1.00 . A A . 153 THR H    1 1 
       18 112953 1 1 160 THR HA   H  -21.875 -16.823   0.718 1.00 . A A . 153 THR HA   1 1 
       18 112954 1 1 160 THR HB   H  -22.478 -15.389   2.642 1.00 . A A . 153 THR HB   1 1 
       18 112955 1 1 160 THR HG1  H  -23.689 -16.146   4.272 1.00 . A A . 153 THR HG1  1 1 
       18 112956 1 1 160 THR HG21 H  -24.125 -16.069   0.609 1.00 . A A . 153 THR HG21 1 1 
       18 112957 1 1 160 THR HG22 H  -24.480 -14.839   1.822 1.00 . A A . 153 THR HG22 1 1 
       18 112958 1 1 160 THR HG23 H  -25.121 -16.471   2.008 1.00 . A A . 153 THR HG23 1 1 
       18 112959 1 1 160 THR N    N  -22.863 -18.503   1.396 1.00 . A A . 153 THR N    1 1 
       18 112960 1 1 160 THR O    O  -19.789 -17.072   2.093 1.00 . A A . 153 THR O    1 1 
       18 112961 1 1 160 THR OG1  O  -23.459 -16.849   3.661 1.00 . A A . 153 THR OG1  1 1 
       18 112962 1 1 161 VAL C    C  -18.762 -19.288   3.613 1.00 . A A . 154 VAL C    1 1 
       18 112963 1 1 161 VAL CA   C  -19.867 -18.597   4.407 1.00 . A A . 154 VAL CA   1 1 
       18 112964 1 1 161 VAL CB   C  -20.284 -19.507   5.580 1.00 . A A . 154 VAL CB   1 1 
       18 112965 1 1 161 VAL CG1  C  -19.102 -19.772   6.503 1.00 . A A . 154 VAL CG1  1 1 
       18 112966 1 1 161 VAL CG2  C  -21.441 -18.887   6.350 1.00 . A A . 154 VAL CG2  1 1 
       18 112967 1 1 161 VAL H    H  -21.894 -18.606   3.800 1.00 . A A . 154 VAL H    1 1 
       18 112968 1 1 161 VAL HA   H  -19.479 -17.675   4.814 1.00 . A A . 154 VAL HA   1 1 
       18 112969 1 1 161 VAL HB   H  -20.613 -20.452   5.177 1.00 . A A . 154 VAL HB   1 1 
       18 112970 1 1 161 VAL HG11 H  -18.426 -20.469   6.031 1.00 . A A . 154 VAL HG11 1 1 
       18 112971 1 1 161 VAL HG12 H  -19.459 -20.190   7.433 1.00 . A A . 154 VAL HG12 1 1 
       18 112972 1 1 161 VAL HG13 H  -18.585 -18.845   6.701 1.00 . A A . 154 VAL HG13 1 1 
       18 112973 1 1 161 VAL HG21 H  -21.929 -18.146   5.734 1.00 . A A . 154 VAL HG21 1 1 
       18 112974 1 1 161 VAL HG22 H  -21.067 -18.420   7.249 1.00 . A A . 154 VAL HG22 1 1 
       18 112975 1 1 161 VAL HG23 H  -22.150 -19.658   6.615 1.00 . A A . 154 VAL HG23 1 1 
       18 112976 1 1 161 VAL N    N  -21.006 -18.271   3.557 1.00 . A A . 154 VAL N    1 1 
       18 112977 1 1 161 VAL O    O  -17.606 -18.868   3.644 1.00 . A A . 154 VAL O    1 1 
       18 112978 1 1 162 LEU C    C  -17.509 -20.221   1.053 1.00 . A A . 155 LEU C    1 1 
       18 112979 1 1 162 LEU CA   C  -18.165 -21.105   2.110 1.00 . A A . 155 LEU CA   1 1 
       18 112980 1 1 162 LEU CB   C  -18.850 -22.300   1.446 1.00 . A A . 155 LEU CB   1 1 
       18 112981 1 1 162 LEU CD1  C  -19.935 -24.553   1.649 1.00 . A A . 155 LEU CD1  1 1 
       18 112982 1 1 162 LEU CD2  C  -18.026 -23.946   3.149 1.00 . A A . 155 LEU CD2  1 1 
       18 112983 1 1 162 LEU CG   C  -19.247 -23.426   2.404 1.00 . A A . 155 LEU CG   1 1 
       18 112984 1 1 162 LEU H    H  -20.064 -20.640   2.923 1.00 . A A . 155 LEU H    1 1 
       18 112985 1 1 162 LEU HA   H  -17.399 -21.470   2.778 1.00 . A A . 155 LEU HA   1 1 
       18 112986 1 1 162 LEU HB2  H  -19.741 -21.948   0.946 1.00 . A A . 155 LEU HB2  1 1 
       18 112987 1 1 162 LEU HB3  H  -18.179 -22.709   0.706 1.00 . A A . 155 LEU HB3  1 1 
       18 112988 1 1 162 LEU HD11 H  -20.549 -25.121   2.332 1.00 . A A . 155 LEU HD11 1 1 
       18 112989 1 1 162 LEU HD12 H  -19.189 -25.201   1.212 1.00 . A A . 155 LEU HD12 1 1 
       18 112990 1 1 162 LEU HD13 H  -20.554 -24.137   0.867 1.00 . A A . 155 LEU HD13 1 1 
       18 112991 1 1 162 LEU HD21 H  -17.173 -23.942   2.487 1.00 . A A . 155 LEU HD21 1 1 
       18 112992 1 1 162 LEU HD22 H  -18.214 -24.953   3.488 1.00 . A A . 155 LEU HD22 1 1 
       18 112993 1 1 162 LEU HD23 H  -17.826 -23.310   4.000 1.00 . A A . 155 LEU HD23 1 1 
       18 112994 1 1 162 LEU HG   H  -19.945 -23.039   3.132 1.00 . A A . 155 LEU HG   1 1 
       18 112995 1 1 162 LEU N    N  -19.127 -20.352   2.906 1.00 . A A . 155 LEU N    1 1 
       18 112996 1 1 162 LEU O    O  -16.286 -20.214   0.911 1.00 . A A . 155 LEU O    1 1 
       18 112997 1 1 163 GLN C    C  -16.859 -17.557  -0.136 1.00 . A A . 156 GLN C    1 1 
       18 112998 1 1 163 GLN CA   C  -17.812 -18.591  -0.728 1.00 . A A . 156 GLN CA   1 1 
       18 112999 1 1 163 GLN CB   C  -18.966 -17.891  -1.450 1.00 . A A . 156 GLN CB   1 1 
       18 113000 1 1 163 GLN CD   C  -20.064 -19.416  -3.138 1.00 . A A . 156 GLN CD   1 1 
       18 113001 1 1 163 GLN CG   C  -19.088 -18.278  -2.915 1.00 . A A . 156 GLN CG   1 1 
       18 113002 1 1 163 GLN H    H  -19.291 -19.523   0.471 1.00 . A A . 156 GLN H    1 1 
       18 113003 1 1 163 GLN HA   H  -17.269 -19.197  -1.438 1.00 . A A . 156 GLN HA   1 1 
       18 113004 1 1 163 GLN HB2  H  -19.891 -18.144  -0.956 1.00 . A A . 156 GLN HB2  1 1 
       18 113005 1 1 163 GLN HB3  H  -18.818 -16.822  -1.394 1.00 . A A . 156 GLN HB3  1 1 
       18 113006 1 1 163 GLN HE21 H  -18.943 -20.625  -2.027 1.00 . A A . 156 GLN HE21 1 1 
       18 113007 1 1 163 GLN HE22 H  -20.378 -21.326  -2.685 1.00 . A A . 156 GLN HE22 1 1 
       18 113008 1 1 163 GLN HG2  H  -19.429 -17.418  -3.474 1.00 . A A . 156 GLN HG2  1 1 
       18 113009 1 1 163 GLN HG3  H  -18.116 -18.578  -3.277 1.00 . A A . 156 GLN HG3  1 1 
       18 113010 1 1 163 GLN N    N  -18.324 -19.476   0.313 1.00 . A A . 156 GLN N    1 1 
       18 113011 1 1 163 GLN NE2  N  -19.765 -20.572  -2.558 1.00 . A A . 156 GLN NE2  1 1 
       18 113012 1 1 163 GLN O    O  -15.778 -17.314  -0.674 1.00 . A A . 156 GLN O    1 1 
       18 113013 1 1 163 GLN OE1  O  -21.074 -19.259  -3.823 1.00 . A A . 156 GLN OE1  1 1 
       18 113014 1 1 164 LEU C    C  -15.211 -16.578   2.261 1.00 . A A . 157 LEU C    1 1 
       18 113015 1 1 164 LEU CA   C  -16.450 -15.945   1.638 1.00 . A A . 157 LEU CA   1 1 
       18 113016 1 1 164 LEU CB   C  -17.265 -15.221   2.711 1.00 . A A . 157 LEU CB   1 1 
       18 113017 1 1 164 LEU CD1  C  -19.041 -13.559   3.312 1.00 . A A . 157 LEU CD1  1 1 
       18 113018 1 1 164 LEU CD2  C  -17.395 -13.026   1.507 1.00 . A A . 157 LEU CD2  1 1 
       18 113019 1 1 164 LEU CG   C  -18.196 -14.128   2.184 1.00 . A A . 157 LEU CG   1 1 
       18 113020 1 1 164 LEU H    H  -18.137 -17.188   1.355 1.00 . A A . 157 LEU H    1 1 
       18 113021 1 1 164 LEU HA   H  -16.136 -15.229   0.893 1.00 . A A . 157 LEU HA   1 1 
       18 113022 1 1 164 LEU HB2  H  -17.862 -15.954   3.233 1.00 . A A . 157 LEU HB2  1 1 
       18 113023 1 1 164 LEU HB3  H  -16.580 -14.772   3.413 1.00 . A A . 157 LEU HB3  1 1 
       18 113024 1 1 164 LEU HD11 H  -19.981 -14.090   3.361 1.00 . A A . 157 LEU HD11 1 1 
       18 113025 1 1 164 LEU HD12 H  -19.229 -12.512   3.127 1.00 . A A . 157 LEU HD12 1 1 
       18 113026 1 1 164 LEU HD13 H  -18.515 -13.671   4.248 1.00 . A A . 157 LEU HD13 1 1 
       18 113027 1 1 164 LEU HD21 H  -17.836 -12.066   1.735 1.00 . A A . 157 LEU HD21 1 1 
       18 113028 1 1 164 LEU HD22 H  -17.402 -13.180   0.439 1.00 . A A . 157 LEU HD22 1 1 
       18 113029 1 1 164 LEU HD23 H  -16.377 -13.048   1.867 1.00 . A A . 157 LEU HD23 1 1 
       18 113030 1 1 164 LEU HG   H  -18.865 -14.555   1.450 1.00 . A A . 157 LEU HG   1 1 
       18 113031 1 1 164 LEU N    N  -17.267 -16.951   0.973 1.00 . A A . 157 LEU N    1 1 
       18 113032 1 1 164 LEU O    O  -14.138 -15.975   2.281 1.00 . A A . 157 LEU O    1 1 
       18 113033 1 1 165 SER C    C  -13.099 -18.663   2.396 1.00 . A A . 158 SER C    1 1 
       18 113034 1 1 165 SER CA   C  -14.252 -18.513   3.382 1.00 . A A . 158 SER CA   1 1 
       18 113035 1 1 165 SER CB   C  -14.706 -19.889   3.872 1.00 . A A . 158 SER CB   1 1 
       18 113036 1 1 165 SER H    H  -16.241 -18.231   2.716 1.00 . A A . 158 SER H    1 1 
       18 113037 1 1 165 SER HA   H  -13.914 -17.931   4.227 1.00 . A A . 158 SER HA   1 1 
       18 113038 1 1 165 SER HB2  H  -14.035 -20.232   4.645 1.00 . A A . 158 SER HB2  1 1 
       18 113039 1 1 165 SER HB3  H  -15.706 -19.815   4.271 1.00 . A A . 158 SER HB3  1 1 
       18 113040 1 1 165 SER HG   H  -15.058 -20.430   2.022 1.00 . A A . 158 SER HG   1 1 
       18 113041 1 1 165 SER N    N  -15.363 -17.799   2.764 1.00 . A A . 158 SER N    1 1 
       18 113042 1 1 165 SER O    O  -11.930 -18.587   2.774 1.00 . A A . 158 SER O    1 1 
       18 113043 1 1 165 SER OG   O  -14.704 -20.835   2.816 1.00 . A A . 158 SER OG   1 1 
       18 113044 1 1 166 LEU C    C  -11.771 -17.682  -0.222 1.00 . A A . 159 LEU C    1 1 
       18 113045 1 1 166 LEU CA   C  -12.433 -19.021   0.082 1.00 . A A . 159 LEU CA   1 1 
       18 113046 1 1 166 LEU CB   C  -13.067 -19.590  -1.190 1.00 . A A . 159 LEU CB   1 1 
       18 113047 1 1 166 LEU CD1  C  -13.788 -21.573  -2.543 1.00 . A A . 159 LEU CD1  1 1 
       18 113048 1 1 166 LEU CD2  C  -12.082 -21.853  -0.736 1.00 . A A . 159 LEU CD2  1 1 
       18 113049 1 1 166 LEU CG   C  -13.328 -21.098  -1.173 1.00 . A A . 159 LEU CG   1 1 
       18 113050 1 1 166 LEU H    H  -14.387 -18.913   0.887 1.00 . A A . 159 LEU H    1 1 
       18 113051 1 1 166 LEU HA   H  -11.682 -19.708   0.441 1.00 . A A . 159 LEU HA   1 1 
       18 113052 1 1 166 LEU HB2  H  -14.007 -19.084  -1.355 1.00 . A A . 159 LEU HB2  1 1 
       18 113053 1 1 166 LEU HB3  H  -12.411 -19.372  -2.020 1.00 . A A . 159 LEU HB3  1 1 
       18 113054 1 1 166 LEU HD11 H  -14.266 -22.536  -2.449 1.00 . A A . 159 LEU HD11 1 1 
       18 113055 1 1 166 LEU HD12 H  -12.935 -21.658  -3.199 1.00 . A A . 159 LEU HD12 1 1 
       18 113056 1 1 166 LEU HD13 H  -14.490 -20.862  -2.955 1.00 . A A . 159 LEU HD13 1 1 
       18 113057 1 1 166 LEU HD21 H  -11.211 -21.236  -0.896 1.00 . A A . 159 LEU HD21 1 1 
       18 113058 1 1 166 LEU HD22 H  -11.990 -22.763  -1.311 1.00 . A A . 159 LEU HD22 1 1 
       18 113059 1 1 166 LEU HD23 H  -12.159 -22.099   0.313 1.00 . A A . 159 LEU HD23 1 1 
       18 113060 1 1 166 LEU HG   H  -14.117 -21.312  -0.465 1.00 . A A . 159 LEU HG   1 1 
       18 113061 1 1 166 LEU N    N  -13.438 -18.868   1.128 1.00 . A A . 159 LEU N    1 1 
       18 113062 1 1 166 LEU O    O  -10.547 -17.586  -0.305 1.00 . A A . 159 LEU O    1 1 
       18 113063 1 1 167 ARG C    C  -11.206 -14.806   0.455 1.00 . A A . 160 ARG C    1 1 
       18 113064 1 1 167 ARG CA   C  -12.090 -15.312  -0.680 1.00 . A A . 160 ARG CA   1 1 
       18 113065 1 1 167 ARG CB   C  -13.255 -14.346  -0.909 1.00 . A A . 160 ARG CB   1 1 
       18 113066 1 1 167 ARG CD   C  -14.324 -15.291  -2.978 1.00 . A A . 160 ARG CD   1 1 
       18 113067 1 1 167 ARG CG   C  -13.572 -14.114  -2.377 1.00 . A A . 160 ARG CG   1 1 
       18 113068 1 1 167 ARG CZ   C  -13.785 -17.221  -4.413 1.00 . A A . 160 ARG CZ   1 1 
       18 113069 1 1 167 ARG H    H  -13.560 -16.790  -0.307 1.00 . A A . 160 ARG H    1 1 
       18 113070 1 1 167 ARG HA   H  -11.499 -15.371  -1.582 1.00 . A A . 160 ARG HA   1 1 
       18 113071 1 1 167 ARG HB2  H  -14.137 -14.745  -0.432 1.00 . A A . 160 ARG HB2  1 1 
       18 113072 1 1 167 ARG HB3  H  -13.013 -13.394  -0.461 1.00 . A A . 160 ARG HB3  1 1 
       18 113073 1 1 167 ARG HD2  H  -14.930 -15.746  -2.208 1.00 . A A . 160 ARG HD2  1 1 
       18 113074 1 1 167 ARG HD3  H  -14.964 -14.927  -3.768 1.00 . A A . 160 ARG HD3  1 1 
       18 113075 1 1 167 ARG HE   H  -12.488 -16.286  -3.216 1.00 . A A . 160 ARG HE   1 1 
       18 113076 1 1 167 ARG HG2  H  -14.181 -13.227  -2.468 1.00 . A A . 160 ARG HG2  1 1 
       18 113077 1 1 167 ARG HG3  H  -12.648 -13.975  -2.918 1.00 . A A . 160 ARG HG3  1 1 
       18 113078 1 1 167 ARG HH11 H  -15.710 -16.610  -4.521 1.00 . A A . 160 ARG HH11 1 1 
       18 113079 1 1 167 ARG HH12 H  -15.303 -17.964  -5.520 1.00 . A A . 160 ARG HH12 1 1 
       18 113080 1 1 167 ARG HH21 H  -11.953 -18.067  -4.531 1.00 . A A . 160 ARG HH21 1 1 
       18 113081 1 1 167 ARG HH22 H  -13.171 -18.792  -5.526 1.00 . A A . 160 ARG HH22 1 1 
       18 113082 1 1 167 ARG N    N  -12.593 -16.649  -0.387 1.00 . A A . 160 ARG N    1 1 
       18 113083 1 1 167 ARG NE   N  -13.418 -16.298  -3.525 1.00 . A A . 160 ARG NE   1 1 
       18 113084 1 1 167 ARG NH1  N  -15.036 -17.269  -4.854 1.00 . A A . 160 ARG NH1  1 1 
       18 113085 1 1 167 ARG NH2  N  -12.897 -18.098  -4.859 1.00 . A A . 160 ARG NH2  1 1 
       18 113086 1 1 167 ARG O    O  -10.093 -14.333   0.225 1.00 . A A . 160 ARG O    1 1 
       18 113087 1 1 168 ILE C    C   -9.694 -15.295   3.033 1.00 . A A . 161 ILE C    1 1 
       18 113088 1 1 168 ILE CA   C  -10.962 -14.467   2.853 1.00 . A A . 161 ILE CA   1 1 
       18 113089 1 1 168 ILE CB   C  -11.815 -14.556   4.134 1.00 . A A . 161 ILE CB   1 1 
       18 113090 1 1 168 ILE CD1  C  -14.220 -14.235   4.901 1.00 . A A . 161 ILE CD1  1 1 
       18 113091 1 1 168 ILE CG1  C  -13.128 -13.793   3.951 1.00 . A A . 161 ILE CG1  1 1 
       18 113092 1 1 168 ILE CG2  C  -11.043 -14.012   5.329 1.00 . A A . 161 ILE CG2  1 1 
       18 113093 1 1 168 ILE H    H  -12.601 -15.299   1.803 1.00 . A A . 161 ILE H    1 1 
       18 113094 1 1 168 ILE HA   H  -10.685 -13.434   2.700 1.00 . A A . 161 ILE HA   1 1 
       18 113095 1 1 168 ILE HB   H  -12.034 -15.596   4.322 1.00 . A A . 161 ILE HB   1 1 
       18 113096 1 1 168 ILE HD11 H  -15.178 -13.904   4.526 1.00 . A A . 161 ILE HD11 1 1 
       18 113097 1 1 168 ILE HD12 H  -14.047 -13.802   5.876 1.00 . A A . 161 ILE HD12 1 1 
       18 113098 1 1 168 ILE HD13 H  -14.217 -15.312   4.979 1.00 . A A . 161 ILE HD13 1 1 
       18 113099 1 1 168 ILE HG12 H  -12.951 -12.741   4.118 1.00 . A A . 161 ILE HG12 1 1 
       18 113100 1 1 168 ILE HG13 H  -13.484 -13.939   2.943 1.00 . A A . 161 ILE HG13 1 1 
       18 113101 1 1 168 ILE HG21 H  -11.726 -13.511   6.000 1.00 . A A . 161 ILE HG21 1 1 
       18 113102 1 1 168 ILE HG22 H  -10.297 -13.311   4.986 1.00 . A A . 161 ILE HG22 1 1 
       18 113103 1 1 168 ILE HG23 H  -10.561 -14.827   5.848 1.00 . A A . 161 ILE HG23 1 1 
       18 113104 1 1 168 ILE N    N  -11.708 -14.911   1.682 1.00 . A A . 161 ILE N    1 1 
       18 113105 1 1 168 ILE O    O   -8.650 -14.775   3.422 1.00 . A A . 161 ILE O    1 1 
       18 113106 1 1 169 LEU C    C   -7.500 -17.028   1.987 1.00 . A A . 162 LEU C    1 1 
       18 113107 1 1 169 LEU CA   C   -8.653 -17.491   2.871 1.00 . A A . 162 LEU CA   1 1 
       18 113108 1 1 169 LEU CB   C   -9.059 -18.920   2.502 1.00 . A A . 162 LEU CB   1 1 
       18 113109 1 1 169 LEU CD1  C   -9.935 -21.162   3.200 1.00 . A A . 162 LEU CD1  1 1 
       18 113110 1 1 169 LEU CD2  C   -8.212 -20.006   4.597 1.00 . A A . 162 LEU CD2  1 1 
       18 113111 1 1 169 LEU CG   C   -9.417 -19.818   3.686 1.00 . A A . 162 LEU CG   1 1 
       18 113112 1 1 169 LEU H    H  -10.652 -16.946   2.435 1.00 . A A . 162 LEU H    1 1 
       18 113113 1 1 169 LEU HA   H   -8.330 -17.472   3.902 1.00 . A A . 162 LEU HA   1 1 
       18 113114 1 1 169 LEU HB2  H   -9.913 -18.869   1.843 1.00 . A A . 162 LEU HB2  1 1 
       18 113115 1 1 169 LEU HB3  H   -8.240 -19.378   1.966 1.00 . A A . 162 LEU HB3  1 1 
       18 113116 1 1 169 LEU HD11 H  -10.618 -21.009   2.377 1.00 . A A . 162 LEU HD11 1 1 
       18 113117 1 1 169 LEU HD12 H  -10.448 -21.663   4.006 1.00 . A A . 162 LEU HD12 1 1 
       18 113118 1 1 169 LEU HD13 H   -9.104 -21.769   2.870 1.00 . A A . 162 LEU HD13 1 1 
       18 113119 1 1 169 LEU HD21 H   -7.504 -19.209   4.427 1.00 . A A . 162 LEU HD21 1 1 
       18 113120 1 1 169 LEU HD22 H   -7.744 -20.955   4.382 1.00 . A A . 162 LEU HD22 1 1 
       18 113121 1 1 169 LEU HD23 H   -8.533 -19.988   5.628 1.00 . A A . 162 LEU HD23 1 1 
       18 113122 1 1 169 LEU HG   H  -10.202 -19.347   4.262 1.00 . A A . 162 LEU HG   1 1 
       18 113123 1 1 169 LEU N    N   -9.793 -16.590   2.744 1.00 . A A . 162 LEU N    1 1 
       18 113124 1 1 169 LEU O    O   -6.332 -17.143   2.360 1.00 . A A . 162 LEU O    1 1 
       18 113125 1 1 170 ASP C    C   -6.015 -14.889   0.506 1.00 . A A . 163 ASP C    1 1 
       18 113126 1 1 170 ASP CA   C   -6.828 -16.015  -0.121 1.00 . A A . 163 ASP CA   1 1 
       18 113127 1 1 170 ASP CB   C   -7.491 -15.530  -1.412 1.00 . A A . 163 ASP CB   1 1 
       18 113128 1 1 170 ASP CG   C   -7.380 -16.543  -2.534 1.00 . A A . 163 ASP CG   1 1 
       18 113129 1 1 170 ASP H    H   -8.784 -16.432   0.574 1.00 . A A . 163 ASP H    1 1 
       18 113130 1 1 170 ASP HA   H   -6.167 -16.837  -0.352 1.00 . A A . 163 ASP HA   1 1 
       18 113131 1 1 170 ASP HB2  H   -8.538 -15.344  -1.224 1.00 . A A . 163 ASP HB2  1 1 
       18 113132 1 1 170 ASP HB3  H   -7.018 -14.613  -1.732 1.00 . A A . 163 ASP HB3  1 1 
       18 113133 1 1 170 ASP N    N   -7.836 -16.500   0.814 1.00 . A A . 163 ASP N    1 1 
       18 113134 1 1 170 ASP O    O   -4.804 -14.795   0.302 1.00 . A A . 163 ASP O    1 1 
       18 113135 1 1 170 ASP OD1  O   -7.760 -17.713  -2.318 1.00 . A A . 163 ASP OD1  1 1 
       18 113136 1 1 170 ASP OD2  O   -6.911 -16.167  -3.629 1.00 . A A . 163 ASP OD2  1 1 
       18 113137 1 1 171 ILE C    C   -5.215 -13.405   3.129 1.00 . A A . 164 ILE C    1 1 
       18 113138 1 1 171 ILE CA   C   -6.030 -12.920   1.937 1.00 . A A . 164 ILE CA   1 1 
       18 113139 1 1 171 ILE CB   C   -7.051 -11.873   2.424 1.00 . A A . 164 ILE CB   1 1 
       18 113140 1 1 171 ILE CD1  C   -9.325 -10.933   1.782 1.00 . A A . 164 ILE CD1  1 1 
       18 113141 1 1 171 ILE CG1  C   -8.008 -11.496   1.293 1.00 . A A . 164 ILE CG1  1 1 
       18 113142 1 1 171 ILE CG2  C   -6.335 -10.640   2.953 1.00 . A A . 164 ILE CG2  1 1 
       18 113143 1 1 171 ILE H    H   -7.651 -14.169   1.400 1.00 . A A . 164 ILE H    1 1 
       18 113144 1 1 171 ILE HA   H   -5.369 -12.448   1.225 1.00 . A A . 164 ILE HA   1 1 
       18 113145 1 1 171 ILE HB   H   -7.617 -12.306   3.234 1.00 . A A . 164 ILE HB   1 1 
       18 113146 1 1 171 ILE HD11 H   -9.209  -9.881   1.995 1.00 . A A . 164 ILE HD11 1 1 
       18 113147 1 1 171 ILE HD12 H   -9.626 -11.451   2.680 1.00 . A A . 164 ILE HD12 1 1 
       18 113148 1 1 171 ILE HD13 H  -10.078 -11.065   1.020 1.00 . A A . 164 ILE HD13 1 1 
       18 113149 1 1 171 ILE HG12 H   -7.541 -10.749   0.669 1.00 . A A . 164 ILE HG12 1 1 
       18 113150 1 1 171 ILE HG13 H   -8.220 -12.373   0.700 1.00 . A A . 164 ILE HG13 1 1 
       18 113151 1 1 171 ILE HG21 H   -6.125  -9.967   2.136 1.00 . A A . 164 ILE HG21 1 1 
       18 113152 1 1 171 ILE HG22 H   -5.409 -10.935   3.424 1.00 . A A . 164 ILE HG22 1 1 
       18 113153 1 1 171 ILE HG23 H   -6.964 -10.142   3.677 1.00 . A A . 164 ILE HG23 1 1 
       18 113154 1 1 171 ILE N    N   -6.689 -14.039   1.273 1.00 . A A . 164 ILE N    1 1 
       18 113155 1 1 171 ILE O    O   -4.120 -12.906   3.391 1.00 . A A . 164 ILE O    1 1 
       18 113156 1 1 172 LEU C    C   -3.716 -15.496   4.635 1.00 . A A . 165 LEU C    1 1 
       18 113157 1 1 172 LEU CA   C   -5.084 -14.941   5.013 1.00 . A A . 165 LEU CA   1 1 
       18 113158 1 1 172 LEU CB   C   -5.937 -16.046   5.641 1.00 . A A . 165 LEU CB   1 1 
       18 113159 1 1 172 LEU CD1  C   -8.182 -16.786   6.476 1.00 . A A . 165 LEU CD1  1 1 
       18 113160 1 1 172 LEU CD2  C   -7.084 -14.765   7.466 1.00 . A A . 165 LEU CD2  1 1 
       18 113161 1 1 172 LEU CG   C   -7.285 -15.588   6.201 1.00 . A A . 165 LEU CG   1 1 
       18 113162 1 1 172 LEU H    H   -6.633 -14.737   3.586 1.00 . A A . 165 LEU H    1 1 
       18 113163 1 1 172 LEU HA   H   -4.952 -14.146   5.733 1.00 . A A . 165 LEU HA   1 1 
       18 113164 1 1 172 LEU HB2  H   -6.118 -16.800   4.889 1.00 . A A . 165 LEU HB2  1 1 
       18 113165 1 1 172 LEU HB3  H   -5.371 -16.493   6.445 1.00 . A A . 165 LEU HB3  1 1 
       18 113166 1 1 172 LEU HD11 H   -8.672 -16.659   7.430 1.00 . A A . 165 LEU HD11 1 1 
       18 113167 1 1 172 LEU HD12 H   -7.586 -17.687   6.495 1.00 . A A . 165 LEU HD12 1 1 
       18 113168 1 1 172 LEU HD13 H   -8.927 -16.864   5.697 1.00 . A A . 165 LEU HD13 1 1 
       18 113169 1 1 172 LEU HD21 H   -6.089 -14.932   7.851 1.00 . A A . 165 LEU HD21 1 1 
       18 113170 1 1 172 LEU HD22 H   -7.812 -15.059   8.207 1.00 . A A . 165 LEU HD22 1 1 
       18 113171 1 1 172 LEU HD23 H   -7.209 -13.717   7.236 1.00 . A A . 165 LEU HD23 1 1 
       18 113172 1 1 172 LEU HG   H   -7.777 -14.964   5.470 1.00 . A A . 165 LEU HG   1 1 
       18 113173 1 1 172 LEU N    N   -5.758 -14.383   3.847 1.00 . A A . 165 LEU N    1 1 
       18 113174 1 1 172 LEU O    O   -2.718 -15.213   5.296 1.00 . A A . 165 LEU O    1 1 
       18 113175 1 1 173 GLU C    C   -1.490 -15.820   2.546 1.00 . A A . 166 GLU C    1 1 
       18 113176 1 1 173 GLU CA   C   -2.434 -16.884   3.098 1.00 . A A . 166 GLU CA   1 1 
       18 113177 1 1 173 GLU CB   C   -2.724 -17.937   2.025 1.00 . A A . 166 GLU CB   1 1 
       18 113178 1 1 173 GLU CD   C   -0.864 -19.549   1.453 1.00 . A A . 166 GLU CD   1 1 
       18 113179 1 1 173 GLU CG   C   -2.086 -19.287   2.311 1.00 . A A . 166 GLU CG   1 1 
       18 113180 1 1 173 GLU H    H   -4.510 -16.473   3.082 1.00 . A A . 166 GLU H    1 1 
       18 113181 1 1 173 GLU HA   H   -1.961 -17.365   3.941 1.00 . A A . 166 GLU HA   1 1 
       18 113182 1 1 173 GLU HB2  H   -3.792 -18.076   1.953 1.00 . A A . 166 GLU HB2  1 1 
       18 113183 1 1 173 GLU HB3  H   -2.351 -17.581   1.075 1.00 . A A . 166 GLU HB3  1 1 
       18 113184 1 1 173 GLU HG2  H   -1.792 -19.320   3.350 1.00 . A A . 166 GLU HG2  1 1 
       18 113185 1 1 173 GLU HG3  H   -2.814 -20.062   2.120 1.00 . A A . 166 GLU HG3  1 1 
       18 113186 1 1 173 GLU N    N   -3.680 -16.287   3.567 1.00 . A A . 166 GLU N    1 1 
       18 113187 1 1 173 GLU O    O   -0.279 -15.884   2.753 1.00 . A A . 166 GLU O    1 1 
       18 113188 1 1 173 GLU OE1  O    0.244 -19.138   1.858 1.00 . A A . 166 GLU OE1  1 1 
       18 113189 1 1 173 GLU OE2  O   -1.015 -20.164   0.377 1.00 . A A . 166 GLU OE2  1 1 
       18 113190 1 1 174 TYR C    C   -0.510 -13.000   2.345 1.00 . A A . 167 TYR C    1 1 
       18 113191 1 1 174 TYR CA   C   -1.261 -13.767   1.262 1.00 . A A . 167 TYR CA   1 1 
       18 113192 1 1 174 TYR CB   C   -2.158 -12.811   0.472 1.00 . A A . 167 TYR CB   1 1 
       18 113193 1 1 174 TYR CD1  C   -0.704 -11.774  -1.315 1.00 . A A . 167 TYR CD1  1 1 
       18 113194 1 1 174 TYR CD2  C   -1.422 -10.395   0.493 1.00 . A A . 167 TYR CD2  1 1 
       18 113195 1 1 174 TYR CE1  C   -0.022 -10.705  -1.864 1.00 . A A . 167 TYR CE1  1 1 
       18 113196 1 1 174 TYR CE2  C   -0.743  -9.322  -0.050 1.00 . A A . 167 TYR CE2  1 1 
       18 113197 1 1 174 TYR CG   C   -1.414 -11.638  -0.128 1.00 . A A . 167 TYR CG   1 1 
       18 113198 1 1 174 TYR CZ   C   -0.044  -9.481  -1.228 1.00 . A A . 167 TYR CZ   1 1 
       18 113199 1 1 174 TYR H    H   -3.025 -14.846   1.712 1.00 . A A . 167 TYR H    1 1 
       18 113200 1 1 174 TYR HA   H   -0.543 -14.211   0.588 1.00 . A A . 167 TYR HA   1 1 
       18 113201 1 1 174 TYR HB2  H   -2.628 -13.353  -0.335 1.00 . A A . 167 TYR HB2  1 1 
       18 113202 1 1 174 TYR HB3  H   -2.921 -12.420   1.129 1.00 . A A . 167 TYR HB3  1 1 
       18 113203 1 1 174 TYR HD1  H   -0.689 -12.733  -1.810 1.00 . A A . 167 TYR HD1  1 1 
       18 113204 1 1 174 TYR HD2  H   -1.969 -10.273   1.416 1.00 . A A . 167 TYR HD2  1 1 
       18 113205 1 1 174 TYR HE1  H    0.525 -10.830  -2.787 1.00 . A A . 167 TYR HE1  1 1 
       18 113206 1 1 174 TYR HE2  H   -0.760  -8.364   0.449 1.00 . A A . 167 TYR HE2  1 1 
       18 113207 1 1 174 TYR HH   H    0.346  -8.280  -2.678 1.00 . A A . 167 TYR HH   1 1 
       18 113208 1 1 174 TYR N    N   -2.053 -14.844   1.843 1.00 . A A . 167 TYR N    1 1 
       18 113209 1 1 174 TYR O    O    0.656 -12.642   2.171 1.00 . A A . 167 TYR O    1 1 
       18 113210 1 1 174 TYR OH   O    0.634  -8.414  -1.773 1.00 . A A . 167 TYR OH   1 1 
       18 113211 1 1 175 ILE C    C    0.282 -12.945   5.430 1.00 . A A . 168 ILE C    1 1 
       18 113212 1 1 175 ILE CA   C   -0.579 -12.021   4.569 1.00 . A A . 168 ILE CA   1 1 
       18 113213 1 1 175 ILE CB   C   -1.648 -11.335   5.447 1.00 . A A . 168 ILE CB   1 1 
       18 113214 1 1 175 ILE CD1  C   -3.323 -11.797   7.308 1.00 . A A . 168 ILE CD1  1 1 
       18 113215 1 1 175 ILE CG1  C   -2.520 -12.372   6.160 1.00 . A A . 168 ILE CG1  1 1 
       18 113216 1 1 175 ILE CG2  C   -2.513 -10.410   4.598 1.00 . A A . 168 ILE CG2  1 1 
       18 113217 1 1 175 ILE H    H   -2.109 -13.056   3.541 1.00 . A A . 168 ILE H    1 1 
       18 113218 1 1 175 ILE HA   H    0.055 -11.253   4.150 1.00 . A A . 168 ILE HA   1 1 
       18 113219 1 1 175 ILE HB   H   -1.141 -10.732   6.186 1.00 . A A . 168 ILE HB   1 1 
       18 113220 1 1 175 ILE HD11 H   -2.707 -11.110   7.871 1.00 . A A . 168 ILE HD11 1 1 
       18 113221 1 1 175 ILE HD12 H   -3.651 -12.598   7.955 1.00 . A A . 168 ILE HD12 1 1 
       18 113222 1 1 175 ILE HD13 H   -4.185 -11.274   6.919 1.00 . A A . 168 ILE HD13 1 1 
       18 113223 1 1 175 ILE HG12 H   -3.213 -12.800   5.452 1.00 . A A . 168 ILE HG12 1 1 
       18 113224 1 1 175 ILE HG13 H   -1.889 -13.155   6.556 1.00 . A A . 168 ILE HG13 1 1 
       18 113225 1 1 175 ILE HG21 H   -3.371 -10.953   4.232 1.00 . A A . 168 ILE HG21 1 1 
       18 113226 1 1 175 ILE HG22 H   -1.935 -10.044   3.761 1.00 . A A . 168 ILE HG22 1 1 
       18 113227 1 1 175 ILE HG23 H   -2.844  -9.576   5.197 1.00 . A A . 168 ILE HG23 1 1 
       18 113228 1 1 175 ILE N    N   -1.183 -12.748   3.462 1.00 . A A . 168 ILE N    1 1 
       18 113229 1 1 175 ILE O    O    1.240 -12.502   6.064 1.00 . A A . 168 ILE O    1 1 
       18 113230 1 1 176 HIS C    C    2.005 -15.552   5.517 1.00 . A A . 169 HIS C    1 1 
       18 113231 1 1 176 HIS CA   C    0.691 -15.216   6.214 1.00 . A A . 169 HIS CA   1 1 
       18 113232 1 1 176 HIS CB   C   -0.134 -16.488   6.417 1.00 . A A . 169 HIS CB   1 1 
       18 113233 1 1 176 HIS CD2  C   -1.735 -17.111   8.363 1.00 . A A . 169 HIS CD2  1 1 
       18 113234 1 1 176 HIS CE1  C   -0.351 -16.781  10.032 1.00 . A A . 169 HIS CE1  1 1 
       18 113235 1 1 176 HIS CG   C   -0.553 -16.707   7.838 1.00 . A A . 169 HIS CG   1 1 
       18 113236 1 1 176 HIS H    H   -0.827 -14.528   4.910 1.00 . A A . 169 HIS H    1 1 
       18 113237 1 1 176 HIS HA   H    0.911 -14.780   7.177 1.00 . A A . 169 HIS HA   1 1 
       18 113238 1 1 176 HIS HB2  H   -1.026 -16.432   5.814 1.00 . A A . 169 HIS HB2  1 1 
       18 113239 1 1 176 HIS HB3  H    0.449 -17.343   6.108 1.00 . A A . 169 HIS HB3  1 1 
       18 113240 1 1 176 HIS HD1  H    1.224 -16.212   8.856 1.00 . A A . 169 HIS HD1  1 1 
       18 113241 1 1 176 HIS HD2  H   -2.631 -17.357   7.811 1.00 . A A . 169 HIS HD2  1 1 
       18 113242 1 1 176 HIS HE1  H    0.061 -16.713  11.028 1.00 . A A . 169 HIS HE1  1 1 
       18 113243 1 1 176 HIS HE2  H   -2.235 -17.511  10.362 1.00 . A A . 169 HIS HE2  1 1 
       18 113244 1 1 176 HIS N    N   -0.059 -14.232   5.440 1.00 . A A . 169 HIS N    1 1 
       18 113245 1 1 176 HIS ND1  N    0.292 -16.508   8.910 1.00 . A A . 169 HIS ND1  1 1 
       18 113246 1 1 176 HIS NE2  N   -1.582 -17.148   9.728 1.00 . A A . 169 HIS NE2  1 1 
       18 113247 1 1 176 HIS O    O    2.997 -15.880   6.167 1.00 . A A . 169 HIS O    1 1 
       18 113248 1 1 177 GLU C    C    4.234 -14.644   3.584 1.00 . A A . 170 GLU C    1 1 
       18 113249 1 1 177 GLU CA   C    3.200 -15.751   3.408 1.00 . A A . 170 GLU CA   1 1 
       18 113250 1 1 177 GLU CB   C    2.843 -15.905   1.929 1.00 . A A . 170 GLU CB   1 1 
       18 113251 1 1 177 GLU CD   C    3.445 -17.620   0.173 1.00 . A A . 170 GLU CD   1 1 
       18 113252 1 1 177 GLU CG   C    3.953 -16.530   1.099 1.00 . A A . 170 GLU CG   1 1 
       18 113253 1 1 177 GLU H    H    1.184 -15.193   3.728 1.00 . A A . 170 GLU H    1 1 
       18 113254 1 1 177 GLU HA   H    3.617 -16.679   3.769 1.00 . A A . 170 GLU HA   1 1 
       18 113255 1 1 177 GLU HB2  H    1.965 -16.526   1.844 1.00 . A A . 170 GLU HB2  1 1 
       18 113256 1 1 177 GLU HB3  H    2.624 -14.929   1.520 1.00 . A A . 170 GLU HB3  1 1 
       18 113257 1 1 177 GLU HG2  H    4.416 -15.760   0.501 1.00 . A A . 170 GLU HG2  1 1 
       18 113258 1 1 177 GLU HG3  H    4.687 -16.957   1.766 1.00 . A A . 170 GLU HG3  1 1 
       18 113259 1 1 177 GLU N    N    2.005 -15.463   4.191 1.00 . A A . 170 GLU N    1 1 
       18 113260 1 1 177 GLU O    O    5.415 -14.830   3.283 1.00 . A A . 170 GLU O    1 1 
       18 113261 1 1 177 GLU OE1  O    2.641 -18.459   0.630 1.00 . A A . 170 GLU OE1  1 1 
       18 113262 1 1 177 GLU OE2  O    3.854 -17.634  -1.006 1.00 . A A . 170 GLU OE2  1 1 
       18 113263 1 1 178 HIS C    C    4.951 -12.177   5.802 1.00 . A A . 171 HIS C    1 1 
       18 113264 1 1 178 HIS CA   C    4.675 -12.362   4.310 1.00 . A A . 171 HIS CA   1 1 
       18 113265 1 1 178 HIS CB   C    4.068 -11.085   3.726 1.00 . A A . 171 HIS CB   1 1 
       18 113266 1 1 178 HIS CD2  C    5.703  -9.177   3.080 1.00 . A A . 171 HIS CD2  1 1 
       18 113267 1 1 178 HIS CE1  C    6.185  -9.844   1.047 1.00 . A A . 171 HIS CE1  1 1 
       18 113268 1 1 178 HIS CG   C    5.011 -10.319   2.851 1.00 . A A . 171 HIS CG   1 1 
       18 113269 1 1 178 HIS H    H    2.837 -13.406   4.309 1.00 . A A . 171 HIS H    1 1 
       18 113270 1 1 178 HIS HA   H    5.608 -12.568   3.807 1.00 . A A . 171 HIS HA   1 1 
       18 113271 1 1 178 HIS HB2  H    3.203 -11.344   3.132 1.00 . A A . 171 HIS HB2  1 1 
       18 113272 1 1 178 HIS HB3  H    3.761 -10.437   4.533 1.00 . A A . 171 HIS HB3  1 1 
       18 113273 1 1 178 HIS HD1  H    4.992 -11.505   1.109 1.00 . A A . 171 HIS HD1  1 1 
       18 113274 1 1 178 HIS HD2  H    5.689  -8.589   3.987 1.00 . A A . 171 HIS HD2  1 1 
       18 113275 1 1 178 HIS HE1  H    6.612  -9.895   0.057 1.00 . A A . 171 HIS HE1  1 1 
       18 113276 1 1 178 HIS HE2  H    7.085  -8.187   1.848 1.00 . A A . 171 HIS HE2  1 1 
       18 113277 1 1 178 HIS N    N    3.787 -13.495   4.082 1.00 . A A . 171 HIS N    1 1 
       18 113278 1 1 178 HIS ND1  N    5.335 -10.710   1.569 1.00 . A A . 171 HIS ND1  1 1 
       18 113279 1 1 178 HIS NE2  N    6.424  -8.904   1.944 1.00 . A A . 171 HIS NE2  1 1 
       18 113280 1 1 178 HIS O    O    5.586 -11.204   6.209 1.00 . A A . 171 HIS O    1 1 
       18 113281 1 1 179 GLU C    C    3.804 -11.959   8.683 1.00 . A A . 172 GLU C    1 1 
       18 113282 1 1 179 GLU CA   C    4.662 -13.058   8.064 1.00 . A A . 172 GLU CA   1 1 
       18 113283 1 1 179 GLU CB   C    6.139 -12.826   8.398 1.00 . A A . 172 GLU CB   1 1 
       18 113284 1 1 179 GLU CD   C    6.789 -15.165   9.093 1.00 . A A . 172 GLU CD   1 1 
       18 113285 1 1 179 GLU CG   C    6.658 -13.716   9.516 1.00 . A A . 172 GLU CG   1 1 
       18 113286 1 1 179 GLU H    H    3.969 -13.870   6.237 1.00 . A A . 172 GLU H    1 1 
       18 113287 1 1 179 GLU HA   H    4.357 -14.008   8.475 1.00 . A A . 172 GLU HA   1 1 
       18 113288 1 1 179 GLU HB2  H    6.731 -13.015   7.514 1.00 . A A . 172 GLU HB2  1 1 
       18 113289 1 1 179 GLU HB3  H    6.273 -11.796   8.695 1.00 . A A . 172 GLU HB3  1 1 
       18 113290 1 1 179 GLU HG2  H    7.628 -13.358   9.824 1.00 . A A . 172 GLU HG2  1 1 
       18 113291 1 1 179 GLU HG3  H    5.973 -13.660  10.350 1.00 . A A . 172 GLU HG3  1 1 
       18 113292 1 1 179 GLU N    N    4.468 -13.118   6.617 1.00 . A A . 172 GLU N    1 1 
       18 113293 1 1 179 GLU O    O    4.282 -11.165   9.493 1.00 . A A . 172 GLU O    1 1 
       18 113294 1 1 179 GLU OE1  O    7.387 -15.420   8.027 1.00 . A A . 172 GLU OE1  1 1 
       18 113295 1 1 179 GLU OE2  O    6.292 -16.045   9.827 1.00 . A A . 172 GLU OE2  1 1 
       18 113296 1 1 180 TYR C    C    0.303 -11.565   9.271 1.00 . A A . 173 TYR C    1 1 
       18 113297 1 1 180 TYR CA   C    1.608 -10.919   8.816 1.00 . A A . 173 TYR CA   1 1 
       18 113298 1 1 180 TYR CB   C    1.322  -9.861   7.749 1.00 . A A . 173 TYR CB   1 1 
       18 113299 1 1 180 TYR CD1  C    2.419  -7.881   8.867 1.00 . A A . 173 TYR CD1  1 1 
       18 113300 1 1 180 TYR CD2  C    3.112  -8.452   6.659 1.00 . A A . 173 TYR CD2  1 1 
       18 113301 1 1 180 TYR CE1  C    3.315  -6.827   8.880 1.00 . A A . 173 TYR CE1  1 1 
       18 113302 1 1 180 TYR CE2  C    4.009  -7.401   6.664 1.00 . A A . 173 TYR CE2  1 1 
       18 113303 1 1 180 TYR CG   C    2.303  -8.710   7.759 1.00 . A A . 173 TYR CG   1 1 
       18 113304 1 1 180 TYR CZ   C    4.107  -6.592   7.776 1.00 . A A . 173 TYR CZ   1 1 
       18 113305 1 1 180 TYR H    H    2.209 -12.581   7.650 1.00 . A A . 173 TYR H    1 1 
       18 113306 1 1 180 TYR HA   H    2.076 -10.445   9.665 1.00 . A A . 173 TYR HA   1 1 
       18 113307 1 1 180 TYR HB2  H    1.362 -10.321   6.774 1.00 . A A . 173 TYR HB2  1 1 
       18 113308 1 1 180 TYR HB3  H    0.334  -9.456   7.910 1.00 . A A . 173 TYR HB3  1 1 
       18 113309 1 1 180 TYR HD1  H    1.798  -8.067   9.731 1.00 . A A . 173 TYR HD1  1 1 
       18 113310 1 1 180 TYR HD2  H    3.033  -9.087   5.790 1.00 . A A . 173 TYR HD2  1 1 
       18 113311 1 1 180 TYR HE1  H    3.390  -6.194   9.751 1.00 . A A . 173 TYR HE1  1 1 
       18 113312 1 1 180 TYR HE2  H    4.629  -7.217   5.799 1.00 . A A . 173 TYR HE2  1 1 
       18 113313 1 1 180 TYR HH   H    4.532  -4.725   7.608 1.00 . A A . 173 TYR HH   1 1 
       18 113314 1 1 180 TYR N    N    2.532 -11.921   8.298 1.00 . A A . 173 TYR N    1 1 
       18 113315 1 1 180 TYR O    O   -0.283 -12.377   8.555 1.00 . A A . 173 TYR O    1 1 
       18 113316 1 1 180 TYR OH   O    4.998  -5.545   7.785 1.00 . A A . 173 TYR OH   1 1 
       18 113317 1 1 181 VAL C    C   -2.307 -10.607  11.482 1.00 . A A . 174 VAL C    1 1 
       18 113318 1 1 181 VAL CA   C   -1.389 -11.731  11.014 1.00 . A A . 174 VAL CA   1 1 
       18 113319 1 1 181 VAL CB   C   -1.117 -12.683  12.194 1.00 . A A . 174 VAL CB   1 1 
       18 113320 1 1 181 VAL CG1  C   -0.381 -13.926  11.718 1.00 . A A . 174 VAL CG1  1 1 
       18 113321 1 1 181 VAL CG2  C   -0.327 -11.973  13.283 1.00 . A A . 174 VAL CG2  1 1 
       18 113322 1 1 181 VAL H    H    0.361 -10.537  10.986 1.00 . A A . 174 VAL H    1 1 
       18 113323 1 1 181 VAL HA   H   -1.887 -12.289  10.235 1.00 . A A . 174 VAL HA   1 1 
       18 113324 1 1 181 VAL HB   H   -2.065 -12.991  12.609 1.00 . A A . 174 VAL HB   1 1 
       18 113325 1 1 181 VAL HG11 H    0.652 -13.681  11.525 1.00 . A A . 174 VAL HG11 1 1 
       18 113326 1 1 181 VAL HG12 H   -0.841 -14.292  10.811 1.00 . A A . 174 VAL HG12 1 1 
       18 113327 1 1 181 VAL HG13 H   -0.434 -14.689  12.481 1.00 . A A . 174 VAL HG13 1 1 
       18 113328 1 1 181 VAL HG21 H    0.146 -12.704  13.920 1.00 . A A . 174 VAL HG21 1 1 
       18 113329 1 1 181 VAL HG22 H   -0.995 -11.360  13.871 1.00 . A A . 174 VAL HG22 1 1 
       18 113330 1 1 181 VAL HG23 H    0.429 -11.348  12.830 1.00 . A A . 174 VAL HG23 1 1 
       18 113331 1 1 181 VAL N    N   -0.150 -11.193  10.463 1.00 . A A . 174 VAL N    1 1 
       18 113332 1 1 181 VAL O    O   -1.894  -9.451  11.551 1.00 . A A . 174 VAL O    1 1 
       18 113333 1 1 182 HIS C    C   -5.559 -10.578  13.180 1.00 . A A . 175 HIS C    1 1 
       18 113334 1 1 182 HIS CA   C   -4.517  -9.955  12.257 1.00 . A A . 175 HIS CA   1 1 
       18 113335 1 1 182 HIS CB   C   -5.207  -9.296  11.062 1.00 . A A . 175 HIS CB   1 1 
       18 113336 1 1 182 HIS CD2  C   -7.112 -10.391   9.685 1.00 . A A . 175 HIS CD2  1 1 
       18 113337 1 1 182 HIS CE1  C   -5.943 -11.981   8.732 1.00 . A A . 175 HIS CE1  1 1 
       18 113338 1 1 182 HIS CG   C   -5.835 -10.272  10.117 1.00 . A A . 175 HIS CG   1 1 
       18 113339 1 1 182 HIS H    H   -3.826 -11.886  11.723 1.00 . A A . 175 HIS H    1 1 
       18 113340 1 1 182 HIS HA   H   -3.976  -9.200  12.806 1.00 . A A . 175 HIS HA   1 1 
       18 113341 1 1 182 HIS HB2  H   -5.985  -8.639  11.422 1.00 . A A . 175 HIS HB2  1 1 
       18 113342 1 1 182 HIS HB3  H   -4.482  -8.717  10.509 1.00 . A A . 175 HIS HB3  1 1 
       18 113343 1 1 182 HIS HD1  H   -4.171 -11.463   9.613 1.00 . A A . 175 HIS HD1  1 1 
       18 113344 1 1 182 HIS HD2  H   -7.945  -9.761   9.964 1.00 . A A . 175 HIS HD2  1 1 
       18 113345 1 1 182 HIS HE1  H   -5.666 -12.832   8.127 1.00 . A A . 175 HIS HE1  1 1 
       18 113346 1 1 182 HIS HE2  H   -7.964 -11.844   8.432 1.00 . A A . 175 HIS HE2  1 1 
       18 113347 1 1 182 HIS N    N   -3.551 -10.949  11.800 1.00 . A A . 175 HIS N    1 1 
       18 113348 1 1 182 HIS ND1  N   -5.128 -11.284   9.502 1.00 . A A . 175 HIS ND1  1 1 
       18 113349 1 1 182 HIS NE2  N   -7.152 -11.460   8.825 1.00 . A A . 175 HIS NE2  1 1 
       18 113350 1 1 182 HIS O    O   -5.799 -10.082  14.282 1.00 . A A . 175 HIS O    1 1 
       18 113351 1 1 183 GLY C    C   -8.314 -11.392  13.940 1.00 . A A . 176 GLY C    1 1 
       18 113352 1 1 183 GLY CA   C   -7.192 -12.327  13.528 1.00 . A A . 176 GLY CA   1 1 
       18 113353 1 1 183 GLY H    H   -5.952 -12.015  11.841 1.00 . A A . 176 GLY H    1 1 
       18 113354 1 1 183 GLY HA2  H   -7.610 -13.143  12.958 1.00 . A A . 176 GLY HA2  1 1 
       18 113355 1 1 183 GLY HA3  H   -6.726 -12.725  14.418 1.00 . A A . 176 GLY HA3  1 1 
       18 113356 1 1 183 GLY N    N   -6.180 -11.663  12.727 1.00 . A A . 176 GLY N    1 1 
       18 113357 1 1 183 GLY O    O   -8.636 -11.281  15.122 1.00 . A A . 176 GLY O    1 1 
       18 113358 1 1 184 ASP C    C  -11.204 -10.078  12.339 1.00 . A A . 177 ASP C    1 1 
       18 113359 1 1 184 ASP CA   C   -9.999  -9.785  13.229 1.00 . A A . 177 ASP CA   1 1 
       18 113360 1 1 184 ASP CB   C   -9.528  -8.343  13.016 1.00 . A A . 177 ASP CB   1 1 
       18 113361 1 1 184 ASP CG   C   -9.583  -7.521  14.289 1.00 . A A . 177 ASP CG   1 1 
       18 113362 1 1 184 ASP H    H   -8.607 -10.847  12.037 1.00 . A A . 177 ASP H    1 1 
       18 113363 1 1 184 ASP HA   H  -10.292  -9.907  14.262 1.00 . A A . 177 ASP HA   1 1 
       18 113364 1 1 184 ASP HB2  H   -8.509  -8.353  12.661 1.00 . A A . 177 ASP HB2  1 1 
       18 113365 1 1 184 ASP HB3  H  -10.157  -7.869  12.276 1.00 . A A . 177 ASP HB3  1 1 
       18 113366 1 1 184 ASP N    N   -8.909 -10.717  12.961 1.00 . A A . 177 ASP N    1 1 
       18 113367 1 1 184 ASP O    O  -11.962  -9.175  11.988 1.00 . A A . 177 ASP O    1 1 
       18 113368 1 1 184 ASP OD1  O   -8.789  -7.801  15.211 1.00 . A A . 177 ASP OD1  1 1 
       18 113369 1 1 184 ASP OD2  O  -10.420  -6.597  14.363 1.00 . A A . 177 ASP OD2  1 1 
       18 113370 1 1 185 ILE C    C  -13.724 -12.072  11.966 1.00 . A A . 178 ILE C    1 1 
       18 113371 1 1 185 ILE CA   C  -12.485 -11.758  11.130 1.00 . A A . 178 ILE CA   1 1 
       18 113372 1 1 185 ILE CB   C  -12.113 -12.993  10.283 1.00 . A A . 178 ILE CB   1 1 
       18 113373 1 1 185 ILE CD1  C   -9.739 -13.774   9.781 1.00 . A A . 178 ILE CD1  1 1 
       18 113374 1 1 185 ILE CG1  C  -10.810 -12.739   9.516 1.00 . A A . 178 ILE CG1  1 1 
       18 113375 1 1 185 ILE CG2  C  -13.240 -13.345   9.322 1.00 . A A . 178 ILE CG2  1 1 
       18 113376 1 1 185 ILE H    H  -10.735 -12.022  12.290 1.00 . A A . 178 ILE H    1 1 
       18 113377 1 1 185 ILE HA   H  -12.713 -10.942  10.459 1.00 . A A . 178 ILE HA   1 1 
       18 113378 1 1 185 ILE HB   H  -11.971 -13.829  10.951 1.00 . A A . 178 ILE HB   1 1 
       18 113379 1 1 185 ILE HD11 H   -9.356 -13.649  10.783 1.00 . A A . 178 ILE HD11 1 1 
       18 113380 1 1 185 ILE HD12 H   -8.935 -13.650   9.070 1.00 . A A . 178 ILE HD12 1 1 
       18 113381 1 1 185 ILE HD13 H  -10.161 -14.764   9.678 1.00 . A A . 178 ILE HD13 1 1 
       18 113382 1 1 185 ILE HG12 H  -11.017 -12.741   8.456 1.00 . A A . 178 ILE HG12 1 1 
       18 113383 1 1 185 ILE HG13 H  -10.416 -11.774   9.799 1.00 . A A . 178 ILE HG13 1 1 
       18 113384 1 1 185 ILE HG21 H  -13.025 -12.933   8.348 1.00 . A A . 178 ILE HG21 1 1 
       18 113385 1 1 185 ILE HG22 H  -14.170 -12.934   9.689 1.00 . A A . 178 ILE HG22 1 1 
       18 113386 1 1 185 ILE HG23 H  -13.329 -14.420   9.247 1.00 . A A . 178 ILE HG23 1 1 
       18 113387 1 1 185 ILE N    N  -11.372 -11.347  11.978 1.00 . A A . 178 ILE N    1 1 
       18 113388 1 1 185 ILE O    O  -13.790 -13.106  12.629 1.00 . A A . 178 ILE O    1 1 
       18 113389 1 1 186 LYS C    C  -17.059 -10.482  12.120 1.00 . A A . 179 LYS C    1 1 
       18 113390 1 1 186 LYS CA   C  -15.938 -11.353  12.684 1.00 . A A . 179 LYS CA   1 1 
       18 113391 1 1 186 LYS CB   C  -15.712 -11.023  14.160 1.00 . A A . 179 LYS CB   1 1 
       18 113392 1 1 186 LYS CD   C  -13.719  -9.551  14.591 1.00 . A A . 179 LYS CD   1 1 
       18 113393 1 1 186 LYS CE   C  -13.350  -9.419  16.060 1.00 . A A . 179 LYS CE   1 1 
       18 113394 1 1 186 LYS CG   C  -15.227  -9.601  14.397 1.00 . A A . 179 LYS CG   1 1 
       18 113395 1 1 186 LYS H    H  -14.591 -10.366  11.380 1.00 . A A . 179 LYS H    1 1 
       18 113396 1 1 186 LYS HA   H  -16.228 -12.390  12.597 1.00 . A A . 179 LYS HA   1 1 
       18 113397 1 1 186 LYS HB2  H  -16.641 -11.155  14.694 1.00 . A A . 179 LYS HB2  1 1 
       18 113398 1 1 186 LYS HB3  H  -14.975 -11.703  14.562 1.00 . A A . 179 LYS HB3  1 1 
       18 113399 1 1 186 LYS HD2  H  -13.285 -10.461  14.203 1.00 . A A . 179 LYS HD2  1 1 
       18 113400 1 1 186 LYS HD3  H  -13.325  -8.703  14.052 1.00 . A A . 179 LYS HD3  1 1 
       18 113401 1 1 186 LYS HE2  H  -14.122  -9.884  16.656 1.00 . A A . 179 LYS HE2  1 1 
       18 113402 1 1 186 LYS HE3  H  -12.412  -9.926  16.230 1.00 . A A . 179 LYS HE3  1 1 
       18 113403 1 1 186 LYS HG2  H  -15.489  -8.995  13.544 1.00 . A A . 179 LYS HG2  1 1 
       18 113404 1 1 186 LYS HG3  H  -15.708  -9.209  15.282 1.00 . A A . 179 LYS HG3  1 1 
       18 113405 1 1 186 LYS HZ1  H  -12.214  -7.707  16.439 1.00 . A A . 179 LYS HZ1  1 1 
       18 113406 1 1 186 LYS HZ2  H  -13.567  -7.869  17.443 1.00 . A A . 179 LYS HZ2  1 1 
       18 113407 1 1 186 LYS HZ3  H  -13.760  -7.384  15.834 1.00 . A A . 179 LYS HZ3  1 1 
       18 113408 1 1 186 LYS N    N  -14.703 -11.172  11.928 1.00 . A A . 179 LYS N    1 1 
       18 113409 1 1 186 LYS NZ   N  -13.214  -7.995  16.473 1.00 . A A . 179 LYS NZ   1 1 
       18 113410 1 1 186 LYS O    O  -17.959 -10.064  12.848 1.00 . A A . 179 LYS O    1 1 
       18 113411 1 1 187 ALA C    C  -17.961  -7.942  10.623 1.00 . A A . 180 ALA C    1 1 
       18 113412 1 1 187 ALA CA   C  -18.005  -9.395  10.151 1.00 . A A . 180 ALA CA   1 1 
       18 113413 1 1 187 ALA CB   C  -19.395  -9.979  10.369 1.00 . A A . 180 ALA CB   1 1 
       18 113414 1 1 187 ALA H    H  -16.255 -10.579  10.292 1.00 . A A . 180 ALA H    1 1 
       18 113415 1 1 187 ALA HA   H  -17.798  -9.421   9.091 1.00 . A A . 180 ALA HA   1 1 
       18 113416 1 1 187 ALA HB1  H  -19.890  -9.440  11.163 1.00 . A A . 180 ALA HB1  1 1 
       18 113417 1 1 187 ALA HB2  H  -19.309 -11.021  10.640 1.00 . A A . 180 ALA HB2  1 1 
       18 113418 1 1 187 ALA HB3  H  -19.970  -9.889   9.460 1.00 . A A . 180 ALA HB3  1 1 
       18 113419 1 1 187 ALA N    N  -16.997 -10.215  10.819 1.00 . A A . 180 ALA N    1 1 
       18 113420 1 1 187 ALA O    O  -18.852  -7.156  10.312 1.00 . A A . 180 ALA O    1 1 
       18 113421 1 1 188 SER C    C  -15.504  -5.576  11.277 1.00 . A A . 181 SER C    1 1 
       18 113422 1 1 188 SER CA   C  -16.759  -6.221  11.860 1.00 . A A . 181 SER CA   1 1 
       18 113423 1 1 188 SER CB   C  -16.686  -6.219  13.389 1.00 . A A . 181 SER CB   1 1 
       18 113424 1 1 188 SER H    H  -16.227  -8.246  11.564 1.00 . A A . 181 SER H    1 1 
       18 113425 1 1 188 SER HA   H  -17.621  -5.651  11.548 1.00 . A A . 181 SER HA   1 1 
       18 113426 1 1 188 SER HB2  H  -15.811  -6.766  13.706 1.00 . A A . 181 SER HB2  1 1 
       18 113427 1 1 188 SER HB3  H  -16.621  -5.200  13.742 1.00 . A A . 181 SER HB3  1 1 
       18 113428 1 1 188 SER HG   H  -17.563  -7.490  14.593 1.00 . A A . 181 SER HG   1 1 
       18 113429 1 1 188 SER N    N  -16.916  -7.584  11.361 1.00 . A A . 181 SER N    1 1 
       18 113430 1 1 188 SER O    O  -15.131  -4.464  11.650 1.00 . A A . 181 SER O    1 1 
       18 113431 1 1 188 SER OG   O  -17.834  -6.826  13.955 1.00 . A A . 181 SER OG   1 1 
       18 113432 1 1 189 ASN C    C  -13.693  -6.131   8.209 1.00 . A A . 182 ASN C    1 1 
       18 113433 1 1 189 ASN CA   C  -13.659  -5.809   9.703 1.00 . A A . 182 ASN CA   1 1 
       18 113434 1 1 189 ASN CB   C  -12.427  -6.445  10.348 1.00 . A A . 182 ASN CB   1 1 
       18 113435 1 1 189 ASN CG   C  -12.408  -6.268  11.853 1.00 . A A . 182 ASN CG   1 1 
       18 113436 1 1 189 ASN H    H  -15.221  -7.161  10.106 1.00 . A A . 182 ASN H    1 1 
       18 113437 1 1 189 ASN HA   H  -13.612  -4.738   9.829 1.00 . A A . 182 ASN HA   1 1 
       18 113438 1 1 189 ASN HB2  H  -12.419  -7.503  10.130 1.00 . A A . 182 ASN HB2  1 1 
       18 113439 1 1 189 ASN HB3  H  -11.538  -5.991   9.939 1.00 . A A . 182 ASN HB3  1 1 
       18 113440 1 1 189 ASN HD21 H  -11.188  -4.707  11.681 1.00 . A A . 182 ASN HD21 1 1 
       18 113441 1 1 189 ASN HD22 H  -11.641  -5.131  13.293 1.00 . A A . 182 ASN HD22 1 1 
       18 113442 1 1 189 ASN N    N  -14.867  -6.287  10.357 1.00 . A A . 182 ASN N    1 1 
       18 113443 1 1 189 ASN ND2  N  -11.671  -5.267  12.323 1.00 . A A . 182 ASN ND2  1 1 
       18 113444 1 1 189 ASN O    O  -12.739  -5.854   7.483 1.00 . A A . 182 ASN O    1 1 
       18 113445 1 1 189 ASN OD1  O  -13.048  -7.021  12.587 1.00 . A A . 182 ASN OD1  1 1 
       18 113446 1 1 190 LEU C    C  -16.002  -6.164   5.702 1.00 . A A . 183 LEU C    1 1 
       18 113447 1 1 190 LEU CA   C  -14.967  -7.073   6.357 1.00 . A A . 183 LEU CA   1 1 
       18 113448 1 1 190 LEU CB   C  -15.392  -8.536   6.234 1.00 . A A . 183 LEU CB   1 1 
       18 113449 1 1 190 LEU CD1  C  -14.974 -10.749   7.338 1.00 . A A . 183 LEU CD1  1 1 
       18 113450 1 1 190 LEU CD2  C  -13.525 -10.008   5.438 1.00 . A A . 183 LEU CD2  1 1 
       18 113451 1 1 190 LEU CG   C  -14.330  -9.556   6.648 1.00 . A A . 183 LEU CG   1 1 
       18 113452 1 1 190 LEU H    H  -15.534  -6.911   8.378 1.00 . A A . 183 LEU H    1 1 
       18 113453 1 1 190 LEU HA   H  -14.018  -6.937   5.865 1.00 . A A . 183 LEU HA   1 1 
       18 113454 1 1 190 LEU HB2  H  -16.267  -8.687   6.849 1.00 . A A . 183 LEU HB2  1 1 
       18 113455 1 1 190 LEU HB3  H  -15.658  -8.726   5.207 1.00 . A A . 183 LEU HB3  1 1 
       18 113456 1 1 190 LEU HD11 H  -15.891 -11.008   6.829 1.00 . A A . 183 LEU HD11 1 1 
       18 113457 1 1 190 LEU HD12 H  -15.191 -10.498   8.365 1.00 . A A . 183 LEU HD12 1 1 
       18 113458 1 1 190 LEU HD13 H  -14.296 -11.591   7.308 1.00 . A A . 183 LEU HD13 1 1 
       18 113459 1 1 190 LEU HD21 H  -14.192 -10.173   4.604 1.00 . A A . 183 LEU HD21 1 1 
       18 113460 1 1 190 LEU HD22 H  -13.009 -10.927   5.672 1.00 . A A . 183 LEU HD22 1 1 
       18 113461 1 1 190 LEU HD23 H  -12.806  -9.246   5.179 1.00 . A A . 183 LEU HD23 1 1 
       18 113462 1 1 190 LEU HG   H  -13.650  -9.094   7.348 1.00 . A A . 183 LEU HG   1 1 
       18 113463 1 1 190 LEU N    N  -14.804  -6.717   7.756 1.00 . A A . 183 LEU N    1 1 
       18 113464 1 1 190 LEU O    O  -17.094  -5.969   6.235 1.00 . A A . 183 LEU O    1 1 
       18 113465 1 1 191 LEU C    C  -16.536  -4.955   2.348 1.00 . A A . 184 LEU C    1 1 
       18 113466 1 1 191 LEU CA   C  -16.548  -4.684   3.851 1.00 . A A . 184 LEU CA   1 1 
       18 113467 1 1 191 LEU CB   C  -16.144  -3.236   4.144 1.00 . A A . 184 LEU CB   1 1 
       18 113468 1 1 191 LEU CD1  C  -14.908  -1.617   5.623 1.00 . A A . 184 LEU CD1  1 1 
       18 113469 1 1 191 LEU CD2  C  -16.379  -3.358   6.643 1.00 . A A . 184 LEU CD2  1 1 
       18 113470 1 1 191 LEU CG   C  -15.437  -3.032   5.491 1.00 . A A . 184 LEU CG   1 1 
       18 113471 1 1 191 LEU H    H  -14.760  -5.772   4.184 1.00 . A A . 184 LEU H    1 1 
       18 113472 1 1 191 LEU HA   H  -17.547  -4.851   4.225 1.00 . A A . 184 LEU HA   1 1 
       18 113473 1 1 191 LEU HB2  H  -15.483  -2.900   3.357 1.00 . A A . 184 LEU HB2  1 1 
       18 113474 1 1 191 LEU HB3  H  -17.032  -2.624   4.132 1.00 . A A . 184 LEU HB3  1 1 
       18 113475 1 1 191 LEU HD11 H  -15.703  -0.914   5.426 1.00 . A A . 184 LEU HD11 1 1 
       18 113476 1 1 191 LEU HD12 H  -14.106  -1.465   4.916 1.00 . A A . 184 LEU HD12 1 1 
       18 113477 1 1 191 LEU HD13 H  -14.535  -1.469   6.627 1.00 . A A . 184 LEU HD13 1 1 
       18 113478 1 1 191 LEU HD21 H  -16.474  -2.495   7.287 1.00 . A A . 184 LEU HD21 1 1 
       18 113479 1 1 191 LEU HD22 H  -15.979  -4.186   7.211 1.00 . A A . 184 LEU HD22 1 1 
       18 113480 1 1 191 LEU HD23 H  -17.349  -3.623   6.253 1.00 . A A . 184 LEU HD23 1 1 
       18 113481 1 1 191 LEU HG   H  -14.596  -3.707   5.551 1.00 . A A . 184 LEU HG   1 1 
       18 113482 1 1 191 LEU N    N  -15.649  -5.593   4.556 1.00 . A A . 184 LEU N    1 1 
       18 113483 1 1 191 LEU O    O  -15.520  -5.362   1.792 1.00 . A A . 184 LEU O    1 1 
       18 113484 1 1 192 LEU C    C  -17.355  -3.764  -0.546 1.00 . A A . 185 LEU C    1 1 
       18 113485 1 1 192 LEU CA   C  -17.792  -4.979   0.261 1.00 . A A . 185 LEU CA   1 1 
       18 113486 1 1 192 LEU CB   C  -19.233  -5.344  -0.097 1.00 . A A . 185 LEU CB   1 1 
       18 113487 1 1 192 LEU CD1  C  -21.348  -6.560   0.471 1.00 . A A . 185 LEU CD1  1 1 
       18 113488 1 1 192 LEU CD2  C  -19.148  -7.743   0.609 1.00 . A A . 185 LEU CD2  1 1 
       18 113489 1 1 192 LEU CG   C  -19.868  -6.416   0.788 1.00 . A A . 185 LEU CG   1 1 
       18 113490 1 1 192 LEU H    H  -18.458  -4.421   2.195 1.00 . A A . 185 LEU H    1 1 
       18 113491 1 1 192 LEU HA   H  -17.150  -5.809   0.012 1.00 . A A . 185 LEU HA   1 1 
       18 113492 1 1 192 LEU HB2  H  -19.835  -4.450  -0.033 1.00 . A A . 185 LEU HB2  1 1 
       18 113493 1 1 192 LEU HB3  H  -19.249  -5.697  -1.118 1.00 . A A . 185 LEU HB3  1 1 
       18 113494 1 1 192 LEU HD11 H  -21.476  -7.261  -0.341 1.00 . A A . 185 LEU HD11 1 1 
       18 113495 1 1 192 LEU HD12 H  -21.750  -5.599   0.183 1.00 . A A . 185 LEU HD12 1 1 
       18 113496 1 1 192 LEU HD13 H  -21.870  -6.921   1.345 1.00 . A A . 185 LEU HD13 1 1 
       18 113497 1 1 192 LEU HD21 H  -19.675  -8.344  -0.116 1.00 . A A . 185 LEU HD21 1 1 
       18 113498 1 1 192 LEU HD22 H  -19.115  -8.266   1.555 1.00 . A A . 185 LEU HD22 1 1 
       18 113499 1 1 192 LEU HD23 H  -18.142  -7.563   0.263 1.00 . A A . 185 LEU HD23 1 1 
       18 113500 1 1 192 LEU HG   H  -19.775  -6.121   1.823 1.00 . A A . 185 LEU HG   1 1 
       18 113501 1 1 192 LEU N    N  -17.675  -4.739   1.697 1.00 . A A . 185 LEU N    1 1 
       18 113502 1 1 192 LEU O    O  -17.563  -2.624  -0.131 1.00 . A A . 185 LEU O    1 1 
       18 113503 1 1 193 ASN C    C  -17.480  -2.094  -3.057 1.00 . A A . 186 ASN C    1 1 
       18 113504 1 1 193 ASN CA   C  -16.299  -2.933  -2.574 1.00 . A A . 186 ASN CA   1 1 
       18 113505 1 1 193 ASN CB   C  -15.533  -3.501  -3.771 1.00 . A A . 186 ASN CB   1 1 
       18 113506 1 1 193 ASN CG   C  -14.216  -2.788  -4.006 1.00 . A A . 186 ASN CG   1 1 
       18 113507 1 1 193 ASN H    H  -16.620  -4.948  -1.989 1.00 . A A . 186 ASN H    1 1 
       18 113508 1 1 193 ASN HA   H  -15.636  -2.304  -1.998 1.00 . A A . 186 ASN HA   1 1 
       18 113509 1 1 193 ASN HB2  H  -15.327  -4.546  -3.595 1.00 . A A . 186 ASN HB2  1 1 
       18 113510 1 1 193 ASN HB3  H  -16.139  -3.402  -4.658 1.00 . A A . 186 ASN HB3  1 1 
       18 113511 1 1 193 ASN HD21 H  -15.178  -1.098  -4.424 1.00 . A A . 186 ASN HD21 1 1 
       18 113512 1 1 193 ASN HD22 H  -13.454  -1.020  -4.504 1.00 . A A . 186 ASN HD22 1 1 
       18 113513 1 1 193 ASN N    N  -16.756  -4.014  -1.707 1.00 . A A . 186 ASN N    1 1 
       18 113514 1 1 193 ASN ND2  N  -14.290  -1.506  -4.346 1.00 . A A . 186 ASN ND2  1 1 
       18 113515 1 1 193 ASN O    O  -18.440  -2.622  -3.618 1.00 . A A . 186 ASN O    1 1 
       18 113516 1 1 193 ASN OD1  O  -13.144  -3.380  -3.882 1.00 . A A . 186 ASN OD1  1 1 
       18 113517 1 1 194 TYR C    C  -18.165   0.730  -4.613 1.00 . A A . 187 TYR C    1 1 
       18 113518 1 1 194 TYR CA   C  -18.469   0.124  -3.249 1.00 . A A . 187 TYR CA   1 1 
       18 113519 1 1 194 TYR CB   C  -18.656   1.233  -2.212 1.00 . A A . 187 TYR CB   1 1 
       18 113520 1 1 194 TYR CD1  C  -19.483   3.266  -3.462 1.00 . A A . 187 TYR CD1  1 1 
       18 113521 1 1 194 TYR CD2  C  -21.011   2.127  -2.030 1.00 . A A . 187 TYR CD2  1 1 
       18 113522 1 1 194 TYR CE1  C  -20.467   4.176  -3.796 1.00 . A A . 187 TYR CE1  1 1 
       18 113523 1 1 194 TYR CE2  C  -22.001   3.033  -2.359 1.00 . A A . 187 TYR CE2  1 1 
       18 113524 1 1 194 TYR CG   C  -19.737   2.228  -2.575 1.00 . A A . 187 TYR CG   1 1 
       18 113525 1 1 194 TYR CZ   C  -21.725   4.056  -3.241 1.00 . A A . 187 TYR CZ   1 1 
       18 113526 1 1 194 TYR H    H  -16.614  -0.422  -2.382 1.00 . A A . 187 TYR H    1 1 
       18 113527 1 1 194 TYR HA   H  -19.382  -0.448  -3.319 1.00 . A A . 187 TYR HA   1 1 
       18 113528 1 1 194 TYR HB2  H  -18.922   0.789  -1.265 1.00 . A A . 187 TYR HB2  1 1 
       18 113529 1 1 194 TYR HB3  H  -17.728   1.775  -2.102 1.00 . A A . 187 TYR HB3  1 1 
       18 113530 1 1 194 TYR HD1  H  -18.498   3.357  -3.895 1.00 . A A . 187 TYR HD1  1 1 
       18 113531 1 1 194 TYR HD2  H  -21.225   1.326  -1.338 1.00 . A A . 187 TYR HD2  1 1 
       18 113532 1 1 194 TYR HE1  H  -20.251   4.978  -4.487 1.00 . A A . 187 TYR HE1  1 1 
       18 113533 1 1 194 TYR HE2  H  -22.985   2.938  -1.924 1.00 . A A . 187 TYR HE2  1 1 
       18 113534 1 1 194 TYR HH   H  -22.327   5.840  -3.633 1.00 . A A . 187 TYR HH   1 1 
       18 113535 1 1 194 TYR N    N  -17.404  -0.785  -2.835 1.00 . A A . 187 TYR N    1 1 
       18 113536 1 1 194 TYR O    O  -19.008   0.721  -5.509 1.00 . A A . 187 TYR O    1 1 
       18 113537 1 1 194 TYR OH   O  -22.708   4.961  -3.571 1.00 . A A . 187 TYR OH   1 1 
       18 113538 1 1 195 LYS C    C  -16.648   0.852  -7.171 1.00 . A A . 188 LYS C    1 1 
       18 113539 1 1 195 LYS CA   C  -16.540   1.859  -6.030 1.00 . A A . 188 LYS CA   1 1 
       18 113540 1 1 195 LYS CB   C  -15.105   2.380  -5.926 1.00 . A A . 188 LYS CB   1 1 
       18 113541 1 1 195 LYS CD   C  -15.609   4.835  -6.115 1.00 . A A . 188 LYS CD   1 1 
       18 113542 1 1 195 LYS CE   C  -15.086   6.158  -6.649 1.00 . A A . 188 LYS CE   1 1 
       18 113543 1 1 195 LYS CG   C  -14.863   3.655  -6.718 1.00 . A A . 188 LYS CG   1 1 
       18 113544 1 1 195 LYS H    H  -16.321   1.230  -4.020 1.00 . A A . 188 LYS H    1 1 
       18 113545 1 1 195 LYS HA   H  -17.201   2.688  -6.232 1.00 . A A . 188 LYS HA   1 1 
       18 113546 1 1 195 LYS HB2  H  -14.881   2.578  -4.889 1.00 . A A . 188 LYS HB2  1 1 
       18 113547 1 1 195 LYS HB3  H  -14.431   1.621  -6.293 1.00 . A A . 188 LYS HB3  1 1 
       18 113548 1 1 195 LYS HD2  H  -16.658   4.749  -6.361 1.00 . A A . 188 LYS HD2  1 1 
       18 113549 1 1 195 LYS HD3  H  -15.487   4.815  -5.041 1.00 . A A . 188 LYS HD3  1 1 
       18 113550 1 1 195 LYS HE2  H  -14.013   6.087  -6.762 1.00 . A A . 188 LYS HE2  1 1 
       18 113551 1 1 195 LYS HE3  H  -15.536   6.347  -7.612 1.00 . A A . 188 LYS HE3  1 1 
       18 113552 1 1 195 LYS HG2  H  -13.806   3.874  -6.716 1.00 . A A . 188 LYS HG2  1 1 
       18 113553 1 1 195 LYS HG3  H  -15.202   3.507  -7.732 1.00 . A A . 188 LYS HG3  1 1 
       18 113554 1 1 195 LYS HZ1  H  -15.551   6.938  -4.768 1.00 . A A . 188 LYS HZ1  1 1 
       18 113555 1 1 195 LYS HZ2  H  -16.263   7.777  -6.054 1.00 . A A . 188 LYS HZ2  1 1 
       18 113556 1 1 195 LYS HZ3  H  -14.616   7.972  -5.725 1.00 . A A . 188 LYS HZ3  1 1 
       18 113557 1 1 195 LYS N    N  -16.953   1.254  -4.769 1.00 . A A . 188 LYS N    1 1 
       18 113558 1 1 195 LYS NZ   N  -15.401   7.290  -5.735 1.00 . A A . 188 LYS NZ   1 1 
       18 113559 1 1 195 LYS O    O  -16.789   1.227  -8.335 1.00 . A A . 188 LYS O    1 1 
       18 113560 1 1 196 ASN C    C  -17.105  -2.806  -7.156 1.00 . A A . 189 ASN C    1 1 
       18 113561 1 1 196 ASN CA   C  -16.676  -1.498  -7.816 1.00 . A A . 189 ASN CA   1 1 
       18 113562 1 1 196 ASN CB   C  -15.333  -1.684  -8.526 1.00 . A A . 189 ASN CB   1 1 
       18 113563 1 1 196 ASN CG   C  -15.497  -1.986 -10.003 1.00 . A A . 189 ASN CG   1 1 
       18 113564 1 1 196 ASN H    H  -16.472  -0.668  -5.883 1.00 . A A . 189 ASN H    1 1 
       18 113565 1 1 196 ASN HA   H  -17.422  -1.213  -8.543 1.00 . A A . 189 ASN HA   1 1 
       18 113566 1 1 196 ASN HB2  H  -14.752  -0.780  -8.427 1.00 . A A . 189 ASN HB2  1 1 
       18 113567 1 1 196 ASN HB3  H  -14.800  -2.504  -8.067 1.00 . A A . 189 ASN HB3  1 1 
       18 113568 1 1 196 ASN HD21 H  -14.890  -0.152 -10.472 1.00 . A A . 189 ASN HD21 1 1 
       18 113569 1 1 196 ASN HD22 H  -15.294  -1.173 -11.806 1.00 . A A . 189 ASN HD22 1 1 
       18 113570 1 1 196 ASN N    N  -16.583  -0.431  -6.827 1.00 . A A . 189 ASN N    1 1 
       18 113571 1 1 196 ASN ND2  N  -15.196  -1.005 -10.845 1.00 . A A . 189 ASN ND2  1 1 
       18 113572 1 1 196 ASN O    O  -16.272  -3.664  -6.860 1.00 . A A . 189 ASN O    1 1 
       18 113573 1 1 196 ASN OD1  O  -15.889  -3.091 -10.383 1.00 . A A . 189 ASN OD1  1 1 
       18 113574 1 1 197 PRO C    C  -18.428  -5.461  -6.938 1.00 . A A . 190 PRO C    1 1 
       18 113575 1 1 197 PRO CA   C  -18.952  -4.189  -6.284 1.00 . A A . 190 PRO CA   1 1 
       18 113576 1 1 197 PRO CB   C  -20.461  -4.059  -6.497 1.00 . A A . 190 PRO CB   1 1 
       18 113577 1 1 197 PRO CD   C  -19.480  -2.006  -7.238 1.00 . A A . 190 PRO CD   1 1 
       18 113578 1 1 197 PRO CG   C  -20.703  -2.592  -6.584 1.00 . A A . 190 PRO CG   1 1 
       18 113579 1 1 197 PRO HA   H  -18.736  -4.212  -5.226 1.00 . A A . 190 PRO HA   1 1 
       18 113580 1 1 197 PRO HB2  H  -20.743  -4.563  -7.411 1.00 . A A . 190 PRO HB2  1 1 
       18 113581 1 1 197 PRO HB3  H  -20.985  -4.496  -5.661 1.00 . A A . 190 PRO HB3  1 1 
       18 113582 1 1 197 PRO HD2  H  -19.623  -1.933  -8.305 1.00 . A A . 190 PRO HD2  1 1 
       18 113583 1 1 197 PRO HD3  H  -19.256  -1.038  -6.818 1.00 . A A . 190 PRO HD3  1 1 
       18 113584 1 1 197 PRO HG2  H  -21.578  -2.400  -7.187 1.00 . A A . 190 PRO HG2  1 1 
       18 113585 1 1 197 PRO HG3  H  -20.831  -2.182  -5.594 1.00 . A A . 190 PRO HG3  1 1 
       18 113586 1 1 197 PRO N    N  -18.417  -2.978  -6.915 1.00 . A A . 190 PRO N    1 1 
       18 113587 1 1 197 PRO O    O  -18.787  -5.782  -8.071 1.00 . A A . 190 PRO O    1 1 
       18 113588 1 1 198 ASP C    C  -16.825  -8.452  -5.629 1.00 . A A . 191 ASP C    1 1 
       18 113589 1 1 198 ASP CA   C  -17.004  -7.421  -6.737 1.00 . A A . 191 ASP CA   1 1 
       18 113590 1 1 198 ASP CB   C  -15.657  -7.140  -7.409 1.00 . A A . 191 ASP CB   1 1 
       18 113591 1 1 198 ASP CG   C  -15.791  -6.234  -8.616 1.00 . A A . 191 ASP CG   1 1 
       18 113592 1 1 198 ASP H    H  -17.325  -5.878  -5.319 1.00 . A A . 191 ASP H    1 1 
       18 113593 1 1 198 ASP HA   H  -17.685  -7.817  -7.473 1.00 . A A . 191 ASP HA   1 1 
       18 113594 1 1 198 ASP HB2  H  -14.998  -6.666  -6.697 1.00 . A A . 191 ASP HB2  1 1 
       18 113595 1 1 198 ASP HB3  H  -15.222  -8.076  -7.729 1.00 . A A . 191 ASP HB3  1 1 
       18 113596 1 1 198 ASP N    N  -17.575  -6.184  -6.218 1.00 . A A . 191 ASP N    1 1 
       18 113597 1 1 198 ASP O    O  -17.160  -9.624  -5.800 1.00 . A A . 191 ASP O    1 1 
       18 113598 1 1 198 ASP OD1  O  -16.685  -6.485  -9.451 1.00 . A A . 191 ASP OD1  1 1 
       18 113599 1 1 198 ASP OD2  O  -15.002  -5.271  -8.726 1.00 . A A . 191 ASP OD2  1 1 
       18 113600 1 1 199 GLN C    C  -15.963  -8.122  -2.058 1.00 . A A . 192 GLN C    1 1 
       18 113601 1 1 199 GLN CA   C  -16.059  -8.906  -3.366 1.00 . A A . 192 GLN CA   1 1 
       18 113602 1 1 199 GLN CB   C  -14.776  -9.714  -3.593 1.00 . A A . 192 GLN CB   1 1 
       18 113603 1 1 199 GLN CD   C  -13.810 -11.856  -4.519 1.00 . A A . 192 GLN CD   1 1 
       18 113604 1 1 199 GLN CG   C  -15.030 -11.174  -3.932 1.00 . A A . 192 GLN CG   1 1 
       18 113605 1 1 199 GLN H    H  -16.035  -7.070  -4.419 1.00 . A A . 192 GLN H    1 1 
       18 113606 1 1 199 GLN HA   H  -16.896  -9.585  -3.305 1.00 . A A . 192 GLN HA   1 1 
       18 113607 1 1 199 GLN HB2  H  -14.226  -9.270  -4.408 1.00 . A A . 192 GLN HB2  1 1 
       18 113608 1 1 199 GLN HB3  H  -14.172  -9.673  -2.699 1.00 . A A . 192 GLN HB3  1 1 
       18 113609 1 1 199 GLN HE21 H  -14.943 -12.779  -5.866 1.00 . A A . 192 GLN HE21 1 1 
       18 113610 1 1 199 GLN HE22 H  -13.253 -13.121  -5.948 1.00 . A A . 192 GLN HE22 1 1 
       18 113611 1 1 199 GLN HG2  H  -15.315 -11.696  -3.030 1.00 . A A . 192 GLN HG2  1 1 
       18 113612 1 1 199 GLN HG3  H  -15.835 -11.229  -4.649 1.00 . A A . 192 GLN HG3  1 1 
       18 113613 1 1 199 GLN N    N  -16.287  -8.013  -4.496 1.00 . A A . 192 GLN N    1 1 
       18 113614 1 1 199 GLN NE2  N  -14.023 -12.667  -5.548 1.00 . A A . 192 GLN NE2  1 1 
       18 113615 1 1 199 GLN O    O  -16.291  -6.937  -2.006 1.00 . A A . 192 GLN O    1 1 
       18 113616 1 1 199 GLN OE1  O  -12.687 -11.654  -4.055 1.00 . A A . 192 GLN OE1  1 1 
       18 113617 1 1 200 VAL C    C  -13.889  -7.996   0.657 1.00 . A A . 193 VAL C    1 1 
       18 113618 1 1 200 VAL CA   C  -15.362  -8.173   0.302 1.00 . A A . 193 VAL CA   1 1 
       18 113619 1 1 200 VAL CB   C  -16.071  -8.984   1.405 1.00 . A A . 193 VAL CB   1 1 
       18 113620 1 1 200 VAL CG1  C  -15.565 -10.414   1.446 1.00 . A A . 193 VAL CG1  1 1 
       18 113621 1 1 200 VAL CG2  C  -15.901  -8.319   2.760 1.00 . A A . 193 VAL CG2  1 1 
       18 113622 1 1 200 VAL H    H  -15.263  -9.734  -1.115 1.00 . A A . 193 VAL H    1 1 
       18 113623 1 1 200 VAL HA   H  -15.822  -7.197   0.253 1.00 . A A . 193 VAL HA   1 1 
       18 113624 1 1 200 VAL HB   H  -17.126  -9.011   1.176 1.00 . A A . 193 VAL HB   1 1 
       18 113625 1 1 200 VAL HG11 H  -14.498 -10.415   1.604 1.00 . A A . 193 VAL HG11 1 1 
       18 113626 1 1 200 VAL HG12 H  -15.794 -10.905   0.512 1.00 . A A . 193 VAL HG12 1 1 
       18 113627 1 1 200 VAL HG13 H  -16.050 -10.937   2.259 1.00 . A A . 193 VAL HG13 1 1 
       18 113628 1 1 200 VAL HG21 H  -16.443  -7.385   2.775 1.00 . A A . 193 VAL HG21 1 1 
       18 113629 1 1 200 VAL HG22 H  -14.852  -8.131   2.941 1.00 . A A . 193 VAL HG22 1 1 
       18 113630 1 1 200 VAL HG23 H  -16.284  -8.972   3.528 1.00 . A A . 193 VAL HG23 1 1 
       18 113631 1 1 200 VAL N    N  -15.508  -8.795  -1.007 1.00 . A A . 193 VAL N    1 1 
       18 113632 1 1 200 VAL O    O  -13.038  -8.787   0.248 1.00 . A A . 193 VAL O    1 1 
       18 113633 1 1 201 TYR C    C  -12.082  -6.640   3.324 1.00 . A A . 194 TYR C    1 1 
       18 113634 1 1 201 TYR CA   C  -12.231  -6.631   1.808 1.00 . A A . 194 TYR CA   1 1 
       18 113635 1 1 201 TYR CB   C  -11.822  -5.259   1.270 1.00 . A A . 194 TYR CB   1 1 
       18 113636 1 1 201 TYR CD1  C  -12.445  -5.619  -1.150 1.00 . A A . 194 TYR CD1  1 1 
       18 113637 1 1 201 TYR CD2  C  -10.237  -4.872  -0.651 1.00 . A A . 194 TYR CD2  1 1 
       18 113638 1 1 201 TYR CE1  C  -12.149  -5.609  -2.499 1.00 . A A . 194 TYR CE1  1 1 
       18 113639 1 1 201 TYR CE2  C   -9.932  -4.858  -1.997 1.00 . A A . 194 TYR CE2  1 1 
       18 113640 1 1 201 TYR CG   C  -11.496  -5.251  -0.205 1.00 . A A . 194 TYR CG   1 1 
       18 113641 1 1 201 TYR CZ   C  -10.890  -5.228  -2.918 1.00 . A A . 194 TYR CZ   1 1 
       18 113642 1 1 201 TYR H    H  -14.327  -6.349   1.690 1.00 . A A . 194 TYR H    1 1 
       18 113643 1 1 201 TYR HA   H  -11.581  -7.382   1.386 1.00 . A A . 194 TYR HA   1 1 
       18 113644 1 1 201 TYR HB2  H  -12.632  -4.563   1.431 1.00 . A A . 194 TYR HB2  1 1 
       18 113645 1 1 201 TYR HB3  H  -10.950  -4.917   1.805 1.00 . A A . 194 TYR HB3  1 1 
       18 113646 1 1 201 TYR HD1  H  -13.429  -5.915  -0.818 1.00 . A A . 194 TYR HD1  1 1 
       18 113647 1 1 201 TYR HD2  H   -9.490  -4.583   0.073 1.00 . A A . 194 TYR HD2  1 1 
       18 113648 1 1 201 TYR HE1  H  -12.901  -5.898  -3.219 1.00 . A A . 194 TYR HE1  1 1 
       18 113649 1 1 201 TYR HE2  H   -8.946  -4.560  -2.323 1.00 . A A . 194 TYR HE2  1 1 
       18 113650 1 1 201 TYR HH   H  -10.937  -6.011  -4.673 1.00 . A A . 194 TYR HH   1 1 
       18 113651 1 1 201 TYR N    N  -13.599  -6.940   1.406 1.00 . A A . 194 TYR N    1 1 
       18 113652 1 1 201 TYR O    O  -13.053  -6.453   4.054 1.00 . A A . 194 TYR O    1 1 
       18 113653 1 1 201 TYR OH   O  -10.590  -5.218  -4.261 1.00 . A A . 194 TYR OH   1 1 
       18 113654 1 1 202 LEU C    C   -9.828  -5.595   5.630 1.00 . A A . 195 LEU C    1 1 
       18 113655 1 1 202 LEU CA   C  -10.565  -6.867   5.216 1.00 . A A . 195 LEU CA   1 1 
       18 113656 1 1 202 LEU CB   C   -9.725  -8.098   5.565 1.00 . A A . 195 LEU CB   1 1 
       18 113657 1 1 202 LEU CD1  C  -11.064  -8.804   7.567 1.00 . A A . 195 LEU CD1  1 1 
       18 113658 1 1 202 LEU CD2  C   -8.708  -9.604   7.289 1.00 . A A . 195 LEU CD2  1 1 
       18 113659 1 1 202 LEU CG   C   -9.675  -8.452   7.052 1.00 . A A . 195 LEU CG   1 1 
       18 113660 1 1 202 LEU H    H  -10.120  -6.978   3.151 1.00 . A A . 195 LEU H    1 1 
       18 113661 1 1 202 LEU HA   H  -11.504  -6.917   5.746 1.00 . A A . 195 LEU HA   1 1 
       18 113662 1 1 202 LEU HB2  H  -10.126  -8.945   5.028 1.00 . A A . 195 LEU HB2  1 1 
       18 113663 1 1 202 LEU HB3  H   -8.713  -7.924   5.227 1.00 . A A . 195 LEU HB3  1 1 
       18 113664 1 1 202 LEU HD11 H  -11.112  -9.860   7.786 1.00 . A A . 195 LEU HD11 1 1 
       18 113665 1 1 202 LEU HD12 H  -11.800  -8.560   6.815 1.00 . A A . 195 LEU HD12 1 1 
       18 113666 1 1 202 LEU HD13 H  -11.269  -8.240   8.466 1.00 . A A . 195 LEU HD13 1 1 
       18 113667 1 1 202 LEU HD21 H   -8.648 -10.213   6.400 1.00 . A A . 195 LEU HD21 1 1 
       18 113668 1 1 202 LEU HD22 H   -9.061 -10.206   8.114 1.00 . A A . 195 LEU HD22 1 1 
       18 113669 1 1 202 LEU HD23 H   -7.729  -9.212   7.524 1.00 . A A . 195 LEU HD23 1 1 
       18 113670 1 1 202 LEU HG   H   -9.320  -7.597   7.608 1.00 . A A . 195 LEU HG   1 1 
       18 113671 1 1 202 LEU N    N  -10.853  -6.846   3.787 1.00 . A A . 195 LEU N    1 1 
       18 113672 1 1 202 LEU O    O   -8.707  -5.347   5.189 1.00 . A A . 195 LEU O    1 1 
       18 113673 1 1 203 VAL C    C   -9.867  -3.464   8.463 1.00 . A A . 196 VAL C    1 1 
       18 113674 1 1 203 VAL CA   C   -9.866  -3.544   6.941 1.00 . A A . 196 VAL CA   1 1 
       18 113675 1 1 203 VAL CB   C  -10.610  -2.320   6.374 1.00 . A A . 196 VAL CB   1 1 
       18 113676 1 1 203 VAL CG1  C  -10.500  -2.281   4.857 1.00 . A A . 196 VAL CG1  1 1 
       18 113677 1 1 203 VAL CG2  C  -12.069  -2.330   6.810 1.00 . A A . 196 VAL CG2  1 1 
       18 113678 1 1 203 VAL H    H  -11.359  -5.039   6.792 1.00 . A A . 196 VAL H    1 1 
       18 113679 1 1 203 VAL HA   H   -8.846  -3.514   6.589 1.00 . A A . 196 VAL HA   1 1 
       18 113680 1 1 203 VAL HB   H  -10.146  -1.428   6.768 1.00 . A A . 196 VAL HB   1 1 
       18 113681 1 1 203 VAL HG11 H  -10.111  -1.322   4.549 1.00 . A A . 196 VAL HG11 1 1 
       18 113682 1 1 203 VAL HG12 H  -11.476  -2.430   4.419 1.00 . A A . 196 VAL HG12 1 1 
       18 113683 1 1 203 VAL HG13 H   -9.833  -3.063   4.523 1.00 . A A . 196 VAL HG13 1 1 
       18 113684 1 1 203 VAL HG21 H  -12.620  -3.033   6.204 1.00 . A A . 196 VAL HG21 1 1 
       18 113685 1 1 203 VAL HG22 H  -12.488  -1.342   6.688 1.00 . A A . 196 VAL HG22 1 1 
       18 113686 1 1 203 VAL HG23 H  -12.132  -2.622   7.848 1.00 . A A . 196 VAL HG23 1 1 
       18 113687 1 1 203 VAL N    N  -10.465  -4.792   6.475 1.00 . A A . 196 VAL N    1 1 
       18 113688 1 1 203 VAL O    O  -10.530  -4.253   9.134 1.00 . A A . 196 VAL O    1 1 
       18 113689 1 1 204 ASP C    C   -8.635  -3.633  11.133 1.00 . A A . 197 ASP C    1 1 
       18 113690 1 1 204 ASP CA   C   -9.031  -2.327  10.448 1.00 . A A . 197 ASP CA   1 1 
       18 113691 1 1 204 ASP CB   C  -10.369  -1.829  11.001 1.00 . A A . 197 ASP CB   1 1 
       18 113692 1 1 204 ASP CG   C  -10.271  -1.399  12.452 1.00 . A A . 197 ASP CG   1 1 
       18 113693 1 1 204 ASP H    H   -8.608  -1.910   8.415 1.00 . A A . 197 ASP H    1 1 
       18 113694 1 1 204 ASP HA   H   -8.271  -1.587  10.645 1.00 . A A . 197 ASP HA   1 1 
       18 113695 1 1 204 ASP HB2  H  -10.699  -0.984  10.417 1.00 . A A . 197 ASP HB2  1 1 
       18 113696 1 1 204 ASP HB3  H  -11.099  -2.622  10.927 1.00 . A A . 197 ASP HB3  1 1 
       18 113697 1 1 204 ASP N    N   -9.117  -2.508   9.002 1.00 . A A . 197 ASP N    1 1 
       18 113698 1 1 204 ASP O    O   -9.354  -4.141  11.995 1.00 . A A . 197 ASP O    1 1 
       18 113699 1 1 204 ASP OD1  O  -10.315  -2.279  13.336 1.00 . A A . 197 ASP OD1  1 1 
       18 113700 1 1 204 ASP OD2  O  -10.150  -0.181  12.703 1.00 . A A . 197 ASP OD2  1 1 
       18 113701 1 1 205 TYR C    C   -6.792  -5.297  12.811 1.00 . A A . 198 TYR C    1 1 
       18 113702 1 1 205 TYR CA   C   -6.995  -5.422  11.305 1.00 . A A . 198 TYR CA   1 1 
       18 113703 1 1 205 TYR CB   C   -5.679  -5.824  10.637 1.00 . A A . 198 TYR CB   1 1 
       18 113704 1 1 205 TYR CD1  C   -6.140  -7.015   8.459 1.00 . A A . 198 TYR CD1  1 1 
       18 113705 1 1 205 TYR CD2  C   -5.429  -4.741   8.369 1.00 . A A . 198 TYR CD2  1 1 
       18 113706 1 1 205 TYR CE1  C   -6.206  -7.053   7.079 1.00 . A A . 198 TYR CE1  1 1 
       18 113707 1 1 205 TYR CE2  C   -5.493  -4.771   6.989 1.00 . A A . 198 TYR CE2  1 1 
       18 113708 1 1 205 TYR CG   C   -5.751  -5.860   9.127 1.00 . A A . 198 TYR CG   1 1 
       18 113709 1 1 205 TYR CZ   C   -5.882  -5.929   6.348 1.00 . A A . 198 TYR CZ   1 1 
       18 113710 1 1 205 TYR H    H   -6.960  -3.724  10.046 1.00 . A A . 198 TYR H    1 1 
       18 113711 1 1 205 TYR HA   H   -7.733  -6.187  11.116 1.00 . A A . 198 TYR HA   1 1 
       18 113712 1 1 205 TYR HB2  H   -4.912  -5.116  10.913 1.00 . A A . 198 TYR HB2  1 1 
       18 113713 1 1 205 TYR HB3  H   -5.395  -6.806  10.980 1.00 . A A . 198 TYR HB3  1 1 
       18 113714 1 1 205 TYR HD1  H   -6.394  -7.894   9.033 1.00 . A A . 198 TYR HD1  1 1 
       18 113715 1 1 205 TYR HD2  H   -5.124  -3.836   8.873 1.00 . A A . 198 TYR HD2  1 1 
       18 113716 1 1 205 TYR HE1  H   -6.512  -7.959   6.577 1.00 . A A . 198 TYR HE1  1 1 
       18 113717 1 1 205 TYR HE2  H   -5.238  -3.891   6.417 1.00 . A A . 198 TYR HE2  1 1 
       18 113718 1 1 205 TYR HH   H   -5.211  -5.468   4.608 1.00 . A A . 198 TYR HH   1 1 
       18 113719 1 1 205 TYR N    N   -7.487  -4.175  10.738 1.00 . A A . 198 TYR N    1 1 
       18 113720 1 1 205 TYR O    O   -7.274  -6.126  13.583 1.00 . A A . 198 TYR O    1 1 
       18 113721 1 1 205 TYR OH   O   -5.947  -5.963   4.975 1.00 . A A . 198 TYR OH   1 1 
       18 113722 1 1 206 GLY C    C   -4.483  -4.675  15.056 1.00 . A A . 199 GLY C    1 1 
       18 113723 1 1 206 GLY CA   C   -5.800  -4.057  14.632 1.00 . A A . 199 GLY CA   1 1 
       18 113724 1 1 206 GLY H    H   -5.699  -3.640  12.559 1.00 . A A . 199 GLY H    1 1 
       18 113725 1 1 206 GLY HA2  H   -5.771  -2.996  14.832 1.00 . A A . 199 GLY HA2  1 1 
       18 113726 1 1 206 GLY HA3  H   -6.598  -4.502  15.208 1.00 . A A . 199 GLY HA3  1 1 
       18 113727 1 1 206 GLY N    N   -6.066  -4.263  13.221 1.00 . A A . 199 GLY N    1 1 
       18 113728 1 1 206 GLY O    O   -3.772  -4.126  15.899 1.00 . A A . 199 GLY O    1 1 
       18 113729 1 1 207 LEU C    C   -2.195  -6.908  13.480 1.00 . A A . 200 LEU C    1 1 
       18 113730 1 1 207 LEU CA   C   -2.916  -6.518  14.766 1.00 . A A . 200 LEU CA   1 1 
       18 113731 1 1 207 LEU CB   C   -3.201  -7.766  15.606 1.00 . A A . 200 LEU CB   1 1 
       18 113732 1 1 207 LEU CD1  C   -4.550  -6.990  17.572 1.00 . A A . 200 LEU CD1  1 1 
       18 113733 1 1 207 LEU CD2  C   -2.887  -8.838  17.849 1.00 . A A . 200 LEU CD2  1 1 
       18 113734 1 1 207 LEU CG   C   -3.207  -7.542  17.119 1.00 . A A . 200 LEU CG   1 1 
       18 113735 1 1 207 LEU H    H   -4.765  -6.199  13.796 1.00 . A A . 200 LEU H    1 1 
       18 113736 1 1 207 LEU HA   H   -2.286  -5.848  15.331 1.00 . A A . 200 LEU HA   1 1 
       18 113737 1 1 207 LEU HB2  H   -4.166  -8.156  15.316 1.00 . A A . 200 LEU HB2  1 1 
       18 113738 1 1 207 LEU HB3  H   -2.450  -8.506  15.377 1.00 . A A . 200 LEU HB3  1 1 
       18 113739 1 1 207 LEU HD11 H   -4.681  -5.993  17.179 1.00 . A A . 200 LEU HD11 1 1 
       18 113740 1 1 207 LEU HD12 H   -4.582  -6.960  18.651 1.00 . A A . 200 LEU HD12 1 1 
       18 113741 1 1 207 LEU HD13 H   -5.342  -7.627  17.206 1.00 . A A . 200 LEU HD13 1 1 
       18 113742 1 1 207 LEU HD21 H   -3.219  -9.676  17.256 1.00 . A A . 200 LEU HD21 1 1 
       18 113743 1 1 207 LEU HD22 H   -3.395  -8.848  18.802 1.00 . A A . 200 LEU HD22 1 1 
       18 113744 1 1 207 LEU HD23 H   -1.822  -8.908  18.008 1.00 . A A . 200 LEU HD23 1 1 
       18 113745 1 1 207 LEU HG   H   -2.447  -6.817  17.372 1.00 . A A . 200 LEU HG   1 1 
       18 113746 1 1 207 LEU N    N   -4.157  -5.818  14.463 1.00 . A A . 200 LEU N    1 1 
       18 113747 1 1 207 LEU O    O   -1.508  -7.927  13.425 1.00 . A A . 200 LEU O    1 1 
       18 113748 1 1 208 ALA C    C   -0.229  -6.082  11.230 1.00 . A A . 201 ALA C    1 1 
       18 113749 1 1 208 ALA CA   C   -1.729  -6.329  11.155 1.00 . A A . 201 ALA CA   1 1 
       18 113750 1 1 208 ALA CB   C   -2.361  -5.448  10.087 1.00 . A A . 201 ALA CB   1 1 
       18 113751 1 1 208 ALA H    H   -2.913  -5.292  12.558 1.00 . A A . 201 ALA H    1 1 
       18 113752 1 1 208 ALA HA   H   -1.902  -7.360  10.888 1.00 . A A . 201 ALA HA   1 1 
       18 113753 1 1 208 ALA HB1  H   -2.541  -4.464  10.492 1.00 . A A . 201 ALA HB1  1 1 
       18 113754 1 1 208 ALA HB2  H   -3.297  -5.884   9.769 1.00 . A A . 201 ALA HB2  1 1 
       18 113755 1 1 208 ALA HB3  H   -1.694  -5.372   9.242 1.00 . A A . 201 ALA HB3  1 1 
       18 113756 1 1 208 ALA N    N   -2.358  -6.085  12.447 1.00 . A A . 201 ALA N    1 1 
       18 113757 1 1 208 ALA O    O    0.313  -5.237  10.519 1.00 . A A . 201 ALA O    1 1 
       18 113758 1 1 209 TYR C    C    2.536  -8.060  12.432 1.00 . A A . 202 TYR C    1 1 
       18 113759 1 1 209 TYR CA   C    1.873  -6.693  12.286 1.00 . A A . 202 TYR CA   1 1 
       18 113760 1 1 209 TYR CB   C    2.176  -5.827  13.512 1.00 . A A . 202 TYR CB   1 1 
       18 113761 1 1 209 TYR CD1  C    2.709  -7.464  15.358 1.00 . A A . 202 TYR CD1  1 1 
       18 113762 1 1 209 TYR CD2  C    0.716  -6.170  15.544 1.00 . A A . 202 TYR CD2  1 1 
       18 113763 1 1 209 TYR CE1  C    2.425  -8.081  16.561 1.00 . A A . 202 TYR CE1  1 1 
       18 113764 1 1 209 TYR CE2  C    0.425  -6.783  16.748 1.00 . A A . 202 TYR CE2  1 1 
       18 113765 1 1 209 TYR CG   C    1.861  -6.500  14.830 1.00 . A A . 202 TYR CG   1 1 
       18 113766 1 1 209 TYR CZ   C    1.283  -7.737  17.252 1.00 . A A . 202 TYR CZ   1 1 
       18 113767 1 1 209 TYR H    H   -0.062  -7.478  12.640 1.00 . A A . 202 TYR H    1 1 
       18 113768 1 1 209 TYR HA   H    2.272  -6.208  11.408 1.00 . A A . 202 TYR HA   1 1 
       18 113769 1 1 209 TYR HB2  H    3.226  -5.573  13.513 1.00 . A A . 202 TYR HB2  1 1 
       18 113770 1 1 209 TYR HB3  H    1.594  -4.919  13.453 1.00 . A A . 202 TYR HB3  1 1 
       18 113771 1 1 209 TYR HD1  H    3.603  -7.732  14.815 1.00 . A A . 202 TYR HD1  1 1 
       18 113772 1 1 209 TYR HD2  H    0.046  -5.422  15.146 1.00 . A A . 202 TYR HD2  1 1 
       18 113773 1 1 209 TYR HE1  H    3.098  -8.829  16.955 1.00 . A A . 202 TYR HE1  1 1 
       18 113774 1 1 209 TYR HE2  H   -0.469  -6.513  17.289 1.00 . A A . 202 TYR HE2  1 1 
       18 113775 1 1 209 TYR HH   H    0.764  -7.685  19.103 1.00 . A A . 202 TYR HH   1 1 
       18 113776 1 1 209 TYR N    N    0.433  -6.826  12.103 1.00 . A A . 202 TYR N    1 1 
       18 113777 1 1 209 TYR O    O    1.934  -9.004  12.946 1.00 . A A . 202 TYR O    1 1 
       18 113778 1 1 209 TYR OH   O    0.997  -8.350  18.451 1.00 . A A . 202 TYR OH   1 1 
       18 113779 1 1 210 ARG C    C    4.616  -9.902  13.495 1.00 . A A . 203 ARG C    1 1 
       18 113780 1 1 210 ARG CA   C    4.535  -9.402  12.056 1.00 . A A . 203 ARG CA   1 1 
       18 113781 1 1 210 ARG CB   C    5.946  -9.206  11.496 1.00 . A A . 203 ARG CB   1 1 
       18 113782 1 1 210 ARG CD   C    7.376  -8.238   9.667 1.00 . A A . 203 ARG CD   1 1 
       18 113783 1 1 210 ARG CG   C    5.971  -8.645  10.082 1.00 . A A . 203 ARG CG   1 1 
       18 113784 1 1 210 ARG CZ   C    8.344  -6.698  11.337 1.00 . A A . 203 ARG CZ   1 1 
       18 113785 1 1 210 ARG H    H    4.204  -7.368  11.581 1.00 . A A . 203 ARG H    1 1 
       18 113786 1 1 210 ARG HA   H    4.020 -10.140  11.459 1.00 . A A . 203 ARG HA   1 1 
       18 113787 1 1 210 ARG HB2  H    6.483  -8.525  12.139 1.00 . A A . 203 ARG HB2  1 1 
       18 113788 1 1 210 ARG HB3  H    6.455 -10.159  11.491 1.00 . A A . 203 ARG HB3  1 1 
       18 113789 1 1 210 ARG HD2  H    8.076  -8.964  10.051 1.00 . A A . 203 ARG HD2  1 1 
       18 113790 1 1 210 ARG HD3  H    7.427  -8.228   8.587 1.00 . A A . 203 ARG HD3  1 1 
       18 113791 1 1 210 ARG HE   H    7.512  -6.142   9.610 1.00 . A A . 203 ARG HE   1 1 
       18 113792 1 1 210 ARG HG2  H    5.609  -9.398   9.400 1.00 . A A . 203 ARG HG2  1 1 
       18 113793 1 1 210 ARG HG3  H    5.327  -7.778  10.038 1.00 . A A . 203 ARG HG3  1 1 
       18 113794 1 1 210 ARG HH11 H    8.447  -8.652  11.857 1.00 . A A . 203 ARG HH11 1 1 
       18 113795 1 1 210 ARG HH12 H    9.119  -7.543  13.002 1.00 . A A . 203 ARG HH12 1 1 
       18 113796 1 1 210 ARG HH21 H    8.396  -4.690  11.121 1.00 . A A . 203 ARG HH21 1 1 
       18 113797 1 1 210 ARG HH22 H    9.089  -5.297  12.588 1.00 . A A . 203 ARG HH22 1 1 
       18 113798 1 1 210 ARG N    N    3.781  -8.155  11.978 1.00 . A A . 203 ARG N    1 1 
       18 113799 1 1 210 ARG NE   N    7.736  -6.914  10.171 1.00 . A A . 203 ARG NE   1 1 
       18 113800 1 1 210 ARG NH1  N    8.662  -7.715  12.129 1.00 . A A . 203 ARG NH1  1 1 
       18 113801 1 1 210 ARG NH2  N    8.634  -5.461  11.713 1.00 . A A . 203 ARG NH2  1 1 
       18 113802 1 1 210 ARG O    O    5.407  -9.399  14.294 1.00 . A A . 203 ARG O    1 1 
       18 113803 1 1 211 TYR C    C    5.142 -12.014  15.551 1.00 . A A . 204 TYR C    1 1 
       18 113804 1 1 211 TYR CA   C    3.772 -11.462  15.163 1.00 . A A . 204 TYR CA   1 1 
       18 113805 1 1 211 TYR CB   C    2.720 -12.570  15.253 1.00 . A A . 204 TYR CB   1 1 
       18 113806 1 1 211 TYR CD1  C    2.662 -13.761  13.028 1.00 . A A . 204 TYR CD1  1 1 
       18 113807 1 1 211 TYR CD2  C    3.650 -14.888  14.882 1.00 . A A . 204 TYR CD2  1 1 
       18 113808 1 1 211 TYR CE1  C    2.931 -14.848  12.218 1.00 . A A . 204 TYR CE1  1 1 
       18 113809 1 1 211 TYR CE2  C    3.922 -15.979  14.078 1.00 . A A . 204 TYR CE2  1 1 
       18 113810 1 1 211 TYR CG   C    3.016 -13.762  14.371 1.00 . A A . 204 TYR CG   1 1 
       18 113811 1 1 211 TYR CZ   C    3.560 -15.955  12.749 1.00 . A A . 204 TYR CZ   1 1 
       18 113812 1 1 211 TYR H    H    3.187 -11.253  13.139 1.00 . A A . 204 TYR H    1 1 
       18 113813 1 1 211 TYR HA   H    3.509 -10.673  15.850 1.00 . A A . 204 TYR HA   1 1 
       18 113814 1 1 211 TYR HB2  H    2.664 -12.919  16.273 1.00 . A A . 204 TYR HB2  1 1 
       18 113815 1 1 211 TYR HB3  H    1.761 -12.169  14.962 1.00 . A A . 204 TYR HB3  1 1 
       18 113816 1 1 211 TYR HD1  H    2.169 -12.893  12.616 1.00 . A A . 204 TYR HD1  1 1 
       18 113817 1 1 211 TYR HD2  H    3.932 -14.904  15.924 1.00 . A A . 204 TYR HD2  1 1 
       18 113818 1 1 211 TYR HE1  H    2.647 -14.829  11.176 1.00 . A A . 204 TYR HE1  1 1 
       18 113819 1 1 211 TYR HE2  H    4.415 -16.846  14.495 1.00 . A A . 204 TYR HE2  1 1 
       18 113820 1 1 211 TYR HH   H    4.690 -17.398  12.171 1.00 . A A . 204 TYR HH   1 1 
       18 113821 1 1 211 TYR N    N    3.794 -10.894  13.819 1.00 . A A . 204 TYR N    1 1 
       18 113822 1 1 211 TYR O    O    5.458 -12.138  16.733 1.00 . A A . 204 TYR O    1 1 
       18 113823 1 1 211 TYR OH   O    3.829 -17.039  11.946 1.00 . A A . 204 TYR OH   1 1 
       18 113824 1 1 212 CYS C    C    8.360 -11.832  14.522 1.00 . A A . 205 CYS C    1 1 
       18 113825 1 1 212 CYS CA   C    7.286 -12.886  14.792 1.00 . A A . 205 CYS CA   1 1 
       18 113826 1 1 212 CYS CB   C    7.528 -14.112  13.910 1.00 . A A . 205 CYS CB   1 1 
       18 113827 1 1 212 CYS H    H    5.646 -12.227  13.625 1.00 . A A . 205 CYS H    1 1 
       18 113828 1 1 212 CYS HA   H    7.337 -13.184  15.827 1.00 . A A . 205 CYS HA   1 1 
       18 113829 1 1 212 CYS HB2  H    6.668 -14.761  13.965 1.00 . A A . 205 CYS HB2  1 1 
       18 113830 1 1 212 CYS HB3  H    7.665 -13.789  12.888 1.00 . A A . 205 CYS HB3  1 1 
       18 113831 1 1 212 CYS HG   H    9.554 -14.522  14.904 1.00 . A A . 205 CYS HG   1 1 
       18 113832 1 1 212 CYS N    N    5.952 -12.346  14.548 1.00 . A A . 205 CYS N    1 1 
       18 113833 1 1 212 CYS O    O    8.684 -11.548  13.370 1.00 . A A . 205 CYS O    1 1 
       18 113834 1 1 212 CYS SG   S    8.979 -15.084  14.381 1.00 . A A . 205 CYS SG   1 1 
       18 113835 1 1 213 PRO C    C   11.123 -10.668  14.559 1.00 . A A . 206 PRO C    1 1 
       18 113836 1 1 213 PRO CA   C    9.973 -10.212  15.451 1.00 . A A . 206 PRO CA   1 1 
       18 113837 1 1 213 PRO CB   C   10.462 -10.008  16.886 1.00 . A A . 206 PRO CB   1 1 
       18 113838 1 1 213 PRO CD   C    8.608 -11.512  17.000 1.00 . A A . 206 PRO CD   1 1 
       18 113839 1 1 213 PRO CG   C    9.308 -10.405  17.740 1.00 . A A . 206 PRO CG   1 1 
       18 113840 1 1 213 PRO HA   H    9.569  -9.286  15.070 1.00 . A A . 206 PRO HA   1 1 
       18 113841 1 1 213 PRO HB2  H   11.322 -10.634  17.066 1.00 . A A . 206 PRO HB2  1 1 
       18 113842 1 1 213 PRO HB3  H   10.725  -8.972  17.037 1.00 . A A . 206 PRO HB3  1 1 
       18 113843 1 1 213 PRO HD2  H    8.995 -12.473  17.304 1.00 . A A . 206 PRO HD2  1 1 
       18 113844 1 1 213 PRO HD3  H    7.543 -11.462  17.167 1.00 . A A . 206 PRO HD3  1 1 
       18 113845 1 1 213 PRO HG2  H    9.664 -10.760  18.695 1.00 . A A . 206 PRO HG2  1 1 
       18 113846 1 1 213 PRO HG3  H    8.643  -9.565  17.873 1.00 . A A . 206 PRO HG3  1 1 
       18 113847 1 1 213 PRO N    N    8.931 -11.236  15.587 1.00 . A A . 206 PRO N    1 1 
       18 113848 1 1 213 PRO O    O   11.148 -11.808  14.097 1.00 . A A . 206 PRO O    1 1 
       18 113849 1 1 214 GLU C    C   14.534  -9.852  14.238 1.00 . A A . 207 GLU C    1 1 
       18 113850 1 1 214 GLU CA   C   13.226 -10.076  13.482 1.00 . A A . 207 GLU CA   1 1 
       18 113851 1 1 214 GLU CB   C   13.203  -9.219  12.215 1.00 . A A . 207 GLU CB   1 1 
       18 113852 1 1 214 GLU CD   C   13.542  -6.921  11.221 1.00 . A A . 207 GLU CD   1 1 
       18 113853 1 1 214 GLU CG   C   13.341  -7.729  12.487 1.00 . A A . 207 GLU CG   1 1 
       18 113854 1 1 214 GLU H    H   11.993  -8.876  14.716 1.00 . A A . 207 GLU H    1 1 
       18 113855 1 1 214 GLU HA   H   13.161 -11.117  13.201 1.00 . A A . 207 GLU HA   1 1 
       18 113856 1 1 214 GLU HB2  H   14.018  -9.523  11.575 1.00 . A A . 207 GLU HB2  1 1 
       18 113857 1 1 214 GLU HB3  H   12.270  -9.384  11.698 1.00 . A A . 207 GLU HB3  1 1 
       18 113858 1 1 214 GLU HG2  H   12.444  -7.382  12.978 1.00 . A A . 207 GLU HG2  1 1 
       18 113859 1 1 214 GLU HG3  H   14.189  -7.572  13.136 1.00 . A A . 207 GLU HG3  1 1 
       18 113860 1 1 214 GLU N    N   12.071  -9.769  14.320 1.00 . A A . 207 GLU N    1 1 
       18 113861 1 1 214 GLU O    O   15.508 -10.575  14.036 1.00 . A A . 207 GLU O    1 1 
       18 113862 1 1 214 GLU OE1  O   12.545  -6.673  10.510 1.00 . A A . 207 GLU OE1  1 1 
       18 113863 1 1 214 GLU OE2  O   14.697  -6.537  10.939 1.00 . A A . 207 GLU OE2  1 1 
       18 113864 1 1 215 GLY C    C   15.830  -9.322  17.172 1.00 . A A . 208 GLY C    1 1 
       18 113865 1 1 215 GLY CA   C   15.745  -8.543  15.871 1.00 . A A . 208 GLY CA   1 1 
       18 113866 1 1 215 GLY H    H   13.745  -8.298  15.224 1.00 . A A . 208 GLY H    1 1 
       18 113867 1 1 215 GLY HA2  H   16.611  -8.778  15.269 1.00 . A A . 208 GLY HA2  1 1 
       18 113868 1 1 215 GLY HA3  H   15.755  -7.487  16.098 1.00 . A A . 208 GLY HA3  1 1 
       18 113869 1 1 215 GLY N    N   14.549  -8.844  15.105 1.00 . A A . 208 GLY N    1 1 
       18 113870 1 1 215 GLY O    O   16.634  -8.993  18.044 1.00 . A A . 208 GLY O    1 1 
       18 113871 1 1 216 VAL C    C   16.078 -12.259  18.440 1.00 . A A . 209 VAL C    1 1 
       18 113872 1 1 216 VAL CA   C   15.005 -11.178  18.511 1.00 . A A . 209 VAL CA   1 1 
       18 113873 1 1 216 VAL CB   C   13.635 -11.845  18.739 1.00 . A A . 209 VAL CB   1 1 
       18 113874 1 1 216 VAL CG1  C   12.603 -10.814  19.169 1.00 . A A . 209 VAL CG1  1 1 
       18 113875 1 1 216 VAL CG2  C   13.183 -12.575  17.483 1.00 . A A . 209 VAL CG2  1 1 
       18 113876 1 1 216 VAL H    H   14.389 -10.578  16.579 1.00 . A A . 209 VAL H    1 1 
       18 113877 1 1 216 VAL HA   H   15.213 -10.533  19.353 1.00 . A A . 209 VAL HA   1 1 
       18 113878 1 1 216 VAL HB   H   13.739 -12.570  19.533 1.00 . A A . 209 VAL HB   1 1 
       18 113879 1 1 216 VAL HG11 H   12.737 -10.587  20.216 1.00 . A A . 209 VAL HG11 1 1 
       18 113880 1 1 216 VAL HG12 H   11.611 -11.210  19.010 1.00 . A A . 209 VAL HG12 1 1 
       18 113881 1 1 216 VAL HG13 H   12.730  -9.914  18.586 1.00 . A A . 209 VAL HG13 1 1 
       18 113882 1 1 216 VAL HG21 H   14.001 -13.160  17.091 1.00 . A A . 209 VAL HG21 1 1 
       18 113883 1 1 216 VAL HG22 H   12.866 -11.855  16.742 1.00 . A A . 209 VAL HG22 1 1 
       18 113884 1 1 216 VAL HG23 H   12.357 -13.228  17.725 1.00 . A A . 209 VAL HG23 1 1 
       18 113885 1 1 216 VAL N    N   15.007 -10.359  17.306 1.00 . A A . 209 VAL N    1 1 
       18 113886 1 1 216 VAL O    O   16.707 -12.455  17.400 1.00 . A A . 209 VAL O    1 1 
       18 113887 1 1 217 HIS C    C   16.743 -15.232  20.366 1.00 . A A . 210 HIS C    1 1 
       18 113888 1 1 217 HIS CA   C   17.281 -14.019  19.612 1.00 . A A . 210 HIS CA   1 1 
       18 113889 1 1 217 HIS CB   C   18.556 -13.509  20.285 1.00 . A A . 210 HIS CB   1 1 
       18 113890 1 1 217 HIS CD2  C   20.389 -11.867  19.465 1.00 . A A . 210 HIS CD2  1 1 
       18 113891 1 1 217 HIS CE1  C   20.659 -12.672  17.444 1.00 . A A . 210 HIS CE1  1 1 
       18 113892 1 1 217 HIS CG   C   19.541 -12.913  19.328 1.00 . A A . 210 HIS CG   1 1 
       18 113893 1 1 217 HIS H    H   15.750 -12.756  20.348 1.00 . A A . 210 HIS H    1 1 
       18 113894 1 1 217 HIS HA   H   17.513 -14.314  18.600 1.00 . A A . 210 HIS HA   1 1 
       18 113895 1 1 217 HIS HB2  H   18.295 -12.751  21.008 1.00 . A A . 210 HIS HB2  1 1 
       18 113896 1 1 217 HIS HB3  H   19.040 -14.332  20.793 1.00 . A A . 210 HIS HB3  1 1 
       18 113897 1 1 217 HIS HD1  H   19.263 -14.156  17.648 1.00 . A A . 210 HIS HD1  1 1 
       18 113898 1 1 217 HIS HD2  H   20.507 -11.249  20.343 1.00 . A A . 210 HIS HD2  1 1 
       18 113899 1 1 217 HIS HE1  H   21.016 -12.820  16.435 1.00 . A A . 210 HIS HE1  1 1 
       18 113900 1 1 217 HIS HE2  H   21.691 -11.013  18.056 1.00 . A A . 210 HIS HE2  1 1 
       18 113901 1 1 217 HIS N    N   16.283 -12.958  19.551 1.00 . A A . 210 HIS N    1 1 
       18 113902 1 1 217 HIS ND1  N   19.734 -13.396  18.050 1.00 . A A . 210 HIS ND1  1 1 
       18 113903 1 1 217 HIS NE2  N   21.071 -11.739  18.280 1.00 . A A . 210 HIS NE2  1 1 
       18 113904 1 1 217 HIS O    O   16.825 -16.361  19.883 1.00 . A A . 210 HIS O    1 1 
       18 113905 1 1 218 LYS C    C   14.414 -16.678  21.707 1.00 . A A . 211 LYS C    1 1 
       18 113906 1 1 218 LYS CA   C   15.641 -16.062  22.371 1.00 . A A . 211 LYS CA   1 1 
       18 113907 1 1 218 LYS CB   C   15.274 -15.534  23.759 1.00 . A A . 211 LYS CB   1 1 
       18 113908 1 1 218 LYS CD   C   14.696 -16.095  26.140 1.00 . A A . 211 LYS CD   1 1 
       18 113909 1 1 218 LYS CE   C   13.256 -16.560  26.293 1.00 . A A . 211 LYS CE   1 1 
       18 113910 1 1 218 LYS CG   C   15.309 -16.599  24.843 1.00 . A A . 211 LYS CG   1 1 
       18 113911 1 1 218 LYS H    H   16.156 -14.067  21.881 1.00 . A A . 211 LYS H    1 1 
       18 113912 1 1 218 LYS HA   H   16.400 -16.823  22.474 1.00 . A A . 211 LYS HA   1 1 
       18 113913 1 1 218 LYS HB2  H   15.968 -14.752  24.029 1.00 . A A . 211 LYS HB2  1 1 
       18 113914 1 1 218 LYS HB3  H   14.276 -15.121  23.721 1.00 . A A . 211 LYS HB3  1 1 
       18 113915 1 1 218 LYS HD2  H   15.275 -16.470  26.970 1.00 . A A . 211 LYS HD2  1 1 
       18 113916 1 1 218 LYS HD3  H   14.719 -15.015  26.141 1.00 . A A . 211 LYS HD3  1 1 
       18 113917 1 1 218 LYS HE2  H   12.878 -16.210  27.242 1.00 . A A . 211 LYS HE2  1 1 
       18 113918 1 1 218 LYS HE3  H   12.667 -16.135  25.493 1.00 . A A . 211 LYS HE3  1 1 
       18 113919 1 1 218 LYS HG2  H   14.753 -17.461  24.505 1.00 . A A . 211 LYS HG2  1 1 
       18 113920 1 1 218 LYS HG3  H   16.336 -16.879  25.025 1.00 . A A . 211 LYS HG3  1 1 
       18 113921 1 1 218 LYS HZ1  H   12.895 -18.351  25.282 1.00 . A A . 211 LYS HZ1  1 1 
       18 113922 1 1 218 LYS HZ2  H   12.406 -18.368  26.903 1.00 . A A . 211 LYS HZ2  1 1 
       18 113923 1 1 218 LYS HZ3  H   14.048 -18.480  26.512 1.00 . A A . 211 LYS HZ3  1 1 
       18 113924 1 1 218 LYS N    N   16.193 -14.989  21.550 1.00 . A A . 211 LYS N    1 1 
       18 113925 1 1 218 LYS NZ   N   13.144 -18.043  26.243 1.00 . A A . 211 LYS NZ   1 1 
       18 113926 1 1 218 LYS O    O   13.592 -15.972  21.121 1.00 . A A . 211 LYS O    1 1 
       18 113927 1 1 219 GLU C    C   11.943 -18.633  22.114 1.00 . A A . 212 GLU C    1 1 
       18 113928 1 1 219 GLU CA   C   13.169 -18.710  21.209 1.00 . A A . 212 GLU CA   1 1 
       18 113929 1 1 219 GLU CB   C   13.540 -20.172  20.955 1.00 . A A . 212 GLU CB   1 1 
       18 113930 1 1 219 GLU CD   C   15.714 -21.456  20.850 1.00 . A A . 212 GLU CD   1 1 
       18 113931 1 1 219 GLU CG   C   14.874 -20.347  20.246 1.00 . A A . 212 GLU CG   1 1 
       18 113932 1 1 219 GLU H    H   14.985 -18.506  22.280 1.00 . A A . 212 GLU H    1 1 
       18 113933 1 1 219 GLU HA   H   12.938 -18.238  20.267 1.00 . A A . 212 GLU HA   1 1 
       18 113934 1 1 219 GLU HB2  H   13.589 -20.689  21.902 1.00 . A A . 212 GLU HB2  1 1 
       18 113935 1 1 219 GLU HB3  H   12.771 -20.626  20.348 1.00 . A A . 212 GLU HB3  1 1 
       18 113936 1 1 219 GLU HG2  H   14.688 -20.583  19.209 1.00 . A A . 212 GLU HG2  1 1 
       18 113937 1 1 219 GLU HG3  H   15.425 -19.421  20.311 1.00 . A A . 212 GLU HG3  1 1 
       18 113938 1 1 219 GLU N    N   14.297 -17.999  21.801 1.00 . A A . 212 GLU N    1 1 
       18 113939 1 1 219 GLU O    O   12.063 -18.444  23.324 1.00 . A A . 212 GLU O    1 1 
       18 113940 1 1 219 GLU OE1  O   16.462 -21.178  21.810 1.00 . A A . 212 GLU OE1  1 1 
       18 113941 1 1 219 GLU OE2  O   15.625 -22.602  20.361 1.00 . A A . 212 GLU OE2  1 1 
       18 113942 1 1 220 TYR C    C    8.883 -20.115  22.369 1.00 . A A . 213 TYR C    1 1 
       18 113943 1 1 220 TYR CA   C    9.516 -18.730  22.269 1.00 . A A . 213 TYR CA   1 1 
       18 113944 1 1 220 TYR CB   C    8.540 -17.753  21.608 1.00 . A A . 213 TYR CB   1 1 
       18 113945 1 1 220 TYR CD1  C    6.955 -17.014  23.429 1.00 . A A . 213 TYR CD1  1 1 
       18 113946 1 1 220 TYR CD2  C    8.514 -15.423  22.579 1.00 . A A . 213 TYR CD2  1 1 
       18 113947 1 1 220 TYR CE1  C    6.453 -16.064  24.298 1.00 . A A . 213 TYR CE1  1 1 
       18 113948 1 1 220 TYR CE2  C    8.017 -14.467  23.446 1.00 . A A . 213 TYR CE2  1 1 
       18 113949 1 1 220 TYR CG   C    7.993 -16.710  22.557 1.00 . A A . 213 TYR CG   1 1 
       18 113950 1 1 220 TYR CZ   C    6.987 -14.793  24.303 1.00 . A A . 213 TYR CZ   1 1 
       18 113951 1 1 220 TYR H    H   10.734 -18.930  20.548 1.00 . A A . 213 TYR H    1 1 
       18 113952 1 1 220 TYR HA   H    9.743 -18.379  23.264 1.00 . A A . 213 TYR HA   1 1 
       18 113953 1 1 220 TYR HB2  H    9.046 -17.237  20.807 1.00 . A A . 213 TYR HB2  1 1 
       18 113954 1 1 220 TYR HB3  H    7.704 -18.305  21.203 1.00 . A A . 213 TYR HB3  1 1 
       18 113955 1 1 220 TYR HD1  H    6.540 -18.011  23.424 1.00 . A A . 213 TYR HD1  1 1 
       18 113956 1 1 220 TYR HD2  H    9.320 -15.171  21.907 1.00 . A A . 213 TYR HD2  1 1 
       18 113957 1 1 220 TYR HE1  H    5.646 -16.319  24.969 1.00 . A A . 213 TYR HE1  1 1 
       18 113958 1 1 220 TYR HE2  H    8.436 -13.472  23.448 1.00 . A A . 213 TYR HE2  1 1 
       18 113959 1 1 220 TYR HH   H    7.214 -13.445  25.655 1.00 . A A . 213 TYR HH   1 1 
       18 113960 1 1 220 TYR N    N   10.764 -18.783  21.517 1.00 . A A . 213 TYR N    1 1 
       18 113961 1 1 220 TYR O    O    9.016 -20.937  21.462 1.00 . A A . 213 TYR O    1 1 
       18 113962 1 1 220 TYR OH   O    6.490 -13.844  25.166 1.00 . A A . 213 TYR OH   1 1 
       18 113963 1 1 221 LYS C    C    6.724 -21.634  24.987 1.00 . A A . 214 LYS C    1 1 
       18 113964 1 1 221 LYS CA   C    7.539 -21.651  23.697 1.00 . A A . 214 LYS CA   1 1 
       18 113965 1 1 221 LYS CB   C    8.578 -22.773  23.749 1.00 . A A . 214 LYS CB   1 1 
       18 113966 1 1 221 LYS CD   C    7.025 -24.745  23.635 1.00 . A A . 214 LYS CD   1 1 
       18 113967 1 1 221 LYS CE   C    7.494 -25.525  24.854 1.00 . A A . 214 LYS CE   1 1 
       18 113968 1 1 221 LYS CG   C    8.175 -24.012  22.966 1.00 . A A . 214 LYS CG   1 1 
       18 113969 1 1 221 LYS H    H    8.122 -19.670  24.165 1.00 . A A . 214 LYS H    1 1 
       18 113970 1 1 221 LYS HA   H    6.873 -21.829  22.867 1.00 . A A . 214 LYS HA   1 1 
       18 113971 1 1 221 LYS HB2  H    9.510 -22.405  23.345 1.00 . A A . 214 LYS HB2  1 1 
       18 113972 1 1 221 LYS HB3  H    8.733 -23.060  24.779 1.00 . A A . 214 LYS HB3  1 1 
       18 113973 1 1 221 LYS HD2  H    6.283 -24.025  23.945 1.00 . A A . 214 LYS HD2  1 1 
       18 113974 1 1 221 LYS HD3  H    6.588 -25.433  22.925 1.00 . A A . 214 LYS HD3  1 1 
       18 113975 1 1 221 LYS HE2  H    8.337 -25.012  25.291 1.00 . A A . 214 LYS HE2  1 1 
       18 113976 1 1 221 LYS HE3  H    6.687 -25.566  25.571 1.00 . A A . 214 LYS HE3  1 1 
       18 113977 1 1 221 LYS HG2  H    7.872 -23.715  21.973 1.00 . A A . 214 LYS HG2  1 1 
       18 113978 1 1 221 LYS HG3  H    9.025 -24.676  22.900 1.00 . A A . 214 LYS HG3  1 1 
       18 113979 1 1 221 LYS HZ1  H    8.177 -26.963  23.500 1.00 . A A . 214 LYS HZ1  1 1 
       18 113980 1 1 221 LYS HZ2  H    7.111 -27.570  24.665 1.00 . A A . 214 LYS HZ2  1 1 
       18 113981 1 1 221 LYS HZ3  H    8.708 -27.209  25.087 1.00 . A A . 214 LYS HZ3  1 1 
       18 113982 1 1 221 LYS N    N    8.193 -20.366  23.478 1.00 . A A . 214 LYS N    1 1 
       18 113983 1 1 221 LYS NZ   N    7.900 -26.913  24.502 1.00 . A A . 214 LYS NZ   1 1 
       18 113984 1 1 221 LYS O    O    7.252 -21.886  26.070 1.00 . A A . 214 LYS O    1 1 
       18 113985 1 1 222 GLU C    C    4.996 -20.218  27.007 1.00 . A A . 215 GLU C    1 1 
       18 113986 1 1 222 GLU CA   C    4.546 -21.289  26.018 1.00 . A A . 215 GLU CA   1 1 
       18 113987 1 1 222 GLU CB   C    4.499 -22.653  26.712 1.00 . A A . 215 GLU CB   1 1 
       18 113988 1 1 222 GLU CD   C    2.609 -24.225  27.293 1.00 . A A . 215 GLU CD   1 1 
       18 113989 1 1 222 GLU CG   C    3.404 -23.565  26.184 1.00 . A A . 215 GLU CG   1 1 
       18 113990 1 1 222 GLU H    H    5.072 -21.146  23.973 1.00 . A A . 215 GLU H    1 1 
       18 113991 1 1 222 GLU HA   H    3.556 -21.041  25.665 1.00 . A A . 215 GLU HA   1 1 
       18 113992 1 1 222 GLU HB2  H    5.449 -23.147  26.572 1.00 . A A . 215 GLU HB2  1 1 
       18 113993 1 1 222 GLU HB3  H    4.334 -22.501  27.767 1.00 . A A . 215 GLU HB3  1 1 
       18 113994 1 1 222 GLU HG2  H    2.728 -22.982  25.577 1.00 . A A . 215 GLU HG2  1 1 
       18 113995 1 1 222 GLU HG3  H    3.857 -24.336  25.577 1.00 . A A . 215 GLU HG3  1 1 
       18 113996 1 1 222 GLU N    N    5.435 -21.338  24.863 1.00 . A A . 215 GLU N    1 1 
       18 113997 1 1 222 GLU O    O    5.988 -20.389  27.715 1.00 . A A . 215 GLU O    1 1 
       18 113998 1 1 222 GLU OE1  O    2.133 -23.502  28.193 1.00 . A A . 215 GLU OE1  1 1 
       18 113999 1 1 222 GLU OE2  O    2.462 -25.466  27.262 1.00 . A A . 215 GLU OE2  1 1 
       18 114000 1 1 223 ASP C    C    3.466 -16.969  27.953 1.00 . A A . 216 ASP C    1 1 
       18 114001 1 1 223 ASP CA   C    4.579 -18.014  27.952 1.00 . A A . 216 ASP CA   1 1 
       18 114002 1 1 223 ASP CB   C    5.904 -17.365  27.545 1.00 . A A . 216 ASP CB   1 1 
       18 114003 1 1 223 ASP CG   C    6.740 -16.958  28.744 1.00 . A A . 216 ASP CG   1 1 
       18 114004 1 1 223 ASP H    H    3.478 -19.036  26.461 1.00 . A A . 216 ASP H    1 1 
       18 114005 1 1 223 ASP HA   H    4.678 -18.419  28.947 1.00 . A A . 216 ASP HA   1 1 
       18 114006 1 1 223 ASP HB2  H    6.474 -18.065  26.954 1.00 . A A . 216 ASP HB2  1 1 
       18 114007 1 1 223 ASP HB3  H    5.700 -16.482  26.956 1.00 . A A . 216 ASP HB3  1 1 
       18 114008 1 1 223 ASP N    N    4.258 -19.113  27.049 1.00 . A A . 216 ASP N    1 1 
       18 114009 1 1 223 ASP O    O    3.531 -15.978  27.225 1.00 . A A . 216 ASP O    1 1 
       18 114010 1 1 223 ASP OD1  O    6.150 -16.607  29.788 1.00 . A A . 216 ASP OD1  1 1 
       18 114011 1 1 223 ASP OD2  O    7.983 -16.992  28.639 1.00 . A A . 216 ASP OD2  1 1 
       18 114012 1 1 224 PRO C    C    1.678 -14.929  29.525 1.00 . A A . 217 PRO C    1 1 
       18 114013 1 1 224 PRO CA   C    1.292 -16.250  28.867 1.00 . A A . 217 PRO CA   1 1 
       18 114014 1 1 224 PRO CB   C    0.282 -17.004  29.734 1.00 . A A . 217 PRO CB   1 1 
       18 114015 1 1 224 PRO CD   C    2.266 -18.335  29.677 1.00 . A A . 217 PRO CD   1 1 
       18 114016 1 1 224 PRO CG   C    1.105 -17.940  30.548 1.00 . A A . 217 PRO CG   1 1 
       18 114017 1 1 224 PRO HA   H    0.862 -16.053  27.896 1.00 . A A . 217 PRO HA   1 1 
       18 114018 1 1 224 PRO HB2  H   -0.256 -16.304  30.358 1.00 . A A . 217 PRO HB2  1 1 
       18 114019 1 1 224 PRO HB3  H   -0.412 -17.538  29.103 1.00 . A A . 217 PRO HB3  1 1 
       18 114020 1 1 224 PRO HD2  H    3.154 -18.482  30.275 1.00 . A A . 217 PRO HD2  1 1 
       18 114021 1 1 224 PRO HD3  H    2.032 -19.230  29.119 1.00 . A A . 217 PRO HD3  1 1 
       18 114022 1 1 224 PRO HG2  H    1.458 -17.440  31.438 1.00 . A A . 217 PRO HG2  1 1 
       18 114023 1 1 224 PRO HG3  H    0.522 -18.810  30.811 1.00 . A A . 217 PRO HG3  1 1 
       18 114024 1 1 224 PRO N    N    2.423 -17.178  28.775 1.00 . A A . 217 PRO N    1 1 
       18 114025 1 1 224 PRO O    O    1.667 -14.809  30.750 1.00 . A A . 217 PRO O    1 1 
       18 114026 1 1 225 LYS C    C    1.656 -11.516  28.482 1.00 . A A . 218 LYS C    1 1 
       18 114027 1 1 225 LYS CA   C    2.408 -12.630  29.208 1.00 . A A . 218 LYS CA   1 1 
       18 114028 1 1 225 LYS CB   C    3.917 -12.428  29.050 1.00 . A A . 218 LYS CB   1 1 
       18 114029 1 1 225 LYS CD   C    4.329 -12.202  31.522 1.00 . A A . 218 LYS CD   1 1 
       18 114030 1 1 225 LYS CE   C    3.929 -13.182  32.613 1.00 . A A . 218 LYS CE   1 1 
       18 114031 1 1 225 LYS CG   C    4.723 -12.922  30.240 1.00 . A A . 218 LYS CG   1 1 
       18 114032 1 1 225 LYS H    H    2.009 -14.099  27.737 1.00 . A A . 218 LYS H    1 1 
       18 114033 1 1 225 LYS HA   H    2.158 -12.590  30.257 1.00 . A A . 218 LYS HA   1 1 
       18 114034 1 1 225 LYS HB2  H    4.249 -12.959  28.171 1.00 . A A . 218 LYS HB2  1 1 
       18 114035 1 1 225 LYS HB3  H    4.116 -11.374  28.920 1.00 . A A . 218 LYS HB3  1 1 
       18 114036 1 1 225 LYS HD2  H    5.170 -11.620  31.868 1.00 . A A . 218 LYS HD2  1 1 
       18 114037 1 1 225 LYS HD3  H    3.496 -11.547  31.314 1.00 . A A . 218 LYS HD3  1 1 
       18 114038 1 1 225 LYS HE2  H    3.071 -12.787  33.136 1.00 . A A . 218 LYS HE2  1 1 
       18 114039 1 1 225 LYS HE3  H    3.668 -14.125  32.155 1.00 . A A . 218 LYS HE3  1 1 
       18 114040 1 1 225 LYS HG2  H    4.550 -13.981  30.365 1.00 . A A . 218 LYS HG2  1 1 
       18 114041 1 1 225 LYS HG3  H    5.772 -12.749  30.048 1.00 . A A . 218 LYS HG3  1 1 
       18 114042 1 1 225 LYS HZ1  H    5.325 -12.502  34.010 1.00 . A A . 218 LYS HZ1  1 1 
       18 114043 1 1 225 LYS HZ2  H    5.847 -13.840  33.115 1.00 . A A . 218 LYS HZ2  1 1 
       18 114044 1 1 225 LYS HZ3  H    4.710 -14.040  34.351 1.00 . A A . 218 LYS HZ3  1 1 
       18 114045 1 1 225 LYS N    N    2.019 -13.942  28.704 1.00 . A A . 218 LYS N    1 1 
       18 114046 1 1 225 LYS NZ   N    5.030 -13.407  33.590 1.00 . A A . 218 LYS NZ   1 1 
       18 114047 1 1 225 LYS O    O    2.092 -10.364  28.474 1.00 . A A . 218 LYS O    1 1 
       18 114048 1 1 226 ARG C    C    0.549 -10.146  26.108 1.00 . A A . 219 ARG C    1 1 
       18 114049 1 1 226 ARG CA   C   -0.286 -10.891  27.147 1.00 . A A . 219 ARG CA   1 1 
       18 114050 1 1 226 ARG CB   C   -0.920  -9.897  28.121 1.00 . A A . 219 ARG CB   1 1 
       18 114051 1 1 226 ARG CD   C   -2.582 -11.561  29.013 1.00 . A A . 219 ARG CD   1 1 
       18 114052 1 1 226 ARG CG   C   -1.503 -10.549  29.366 1.00 . A A . 219 ARG CG   1 1 
       18 114053 1 1 226 ARG CZ   C   -4.995 -11.838  29.431 1.00 . A A . 219 ARG CZ   1 1 
       18 114054 1 1 226 ARG H    H    0.226 -12.796  27.914 1.00 . A A . 219 ARG H    1 1 
       18 114055 1 1 226 ARG HA   H   -1.071 -11.431  26.638 1.00 . A A . 219 ARG HA   1 1 
       18 114056 1 1 226 ARG HB2  H   -0.169  -9.187  28.433 1.00 . A A . 219 ARG HB2  1 1 
       18 114057 1 1 226 ARG HB3  H   -1.714  -9.368  27.613 1.00 . A A . 219 ARG HB3  1 1 
       18 114058 1 1 226 ARG HD2  H   -2.519 -11.785  27.958 1.00 . A A . 219 ARG HD2  1 1 
       18 114059 1 1 226 ARG HD3  H   -2.410 -12.464  29.581 1.00 . A A . 219 ARG HD3  1 1 
       18 114060 1 1 226 ARG HE   H   -4.027 -10.092  29.428 1.00 . A A . 219 ARG HE   1 1 
       18 114061 1 1 226 ARG HG2  H   -0.712 -11.054  29.899 1.00 . A A . 219 ARG HG2  1 1 
       18 114062 1 1 226 ARG HG3  H   -1.932  -9.783  29.994 1.00 . A A . 219 ARG HG3  1 1 
       18 114063 1 1 226 ARG HH11 H   -4.003 -13.565  29.074 1.00 . A A . 219 ARG HH11 1 1 
       18 114064 1 1 226 ARG HH12 H   -5.700 -13.732  29.371 1.00 . A A . 219 ARG HH12 1 1 
       18 114065 1 1 226 ARG HH21 H   -6.260 -10.311  29.819 1.00 . A A . 219 ARG HH21 1 1 
       18 114066 1 1 226 ARG HH22 H   -6.982 -11.885  29.794 1.00 . A A . 219 ARG HH22 1 1 
       18 114067 1 1 226 ARG N    N    0.525 -11.864  27.873 1.00 . A A . 219 ARG N    1 1 
       18 114068 1 1 226 ARG NE   N   -3.921 -11.060  29.311 1.00 . A A . 219 ARG NE   1 1 
       18 114069 1 1 226 ARG NH1  N   -4.890 -13.153  29.280 1.00 . A A . 219 ARG NH1  1 1 
       18 114070 1 1 226 ARG NH2  N   -6.176 -11.301  29.704 1.00 . A A . 219 ARG NH2  1 1 
       18 114071 1 1 226 ARG O    O    0.491  -8.919  26.013 1.00 . A A . 219 ARG O    1 1 
       18 114072 1 1 227 CYS C    C    1.441 -10.245  22.963 1.00 . A A . 220 CYS C    1 1 
       18 114073 1 1 227 CYS CA   C    2.171 -10.305  24.301 1.00 . A A . 220 CYS CA   1 1 
       18 114074 1 1 227 CYS CB   C    3.465 -11.108  24.152 1.00 . A A . 220 CYS CB   1 1 
       18 114075 1 1 227 CYS H    H    1.329 -11.867  25.454 1.00 . A A . 220 CYS H    1 1 
       18 114076 1 1 227 CYS HA   H    2.416  -9.299  24.609 1.00 . A A . 220 CYS HA   1 1 
       18 114077 1 1 227 CYS HB2  H    3.228 -12.091  23.774 1.00 . A A . 220 CYS HB2  1 1 
       18 114078 1 1 227 CYS HB3  H    4.113 -10.604  23.448 1.00 . A A . 220 CYS HB3  1 1 
       18 114079 1 1 227 CYS HG   H    3.777 -11.175  26.424 1.00 . A A . 220 CYS HG   1 1 
       18 114080 1 1 227 CYS N    N    1.325 -10.895  25.331 1.00 . A A . 220 CYS N    1 1 
       18 114081 1 1 227 CYS O    O    1.575  -9.279  22.214 1.00 . A A . 220 CYS O    1 1 
       18 114082 1 1 227 CYS SG   S    4.385 -11.318  25.694 1.00 . A A . 220 CYS SG   1 1 
       18 114083 1 1 228 HIS C    C   -1.146 -10.258  21.365 1.00 . A A . 221 HIS C    1 1 
       18 114084 1 1 228 HIS CA   C   -0.085 -11.352  21.422 1.00 . A A . 221 HIS CA   1 1 
       18 114085 1 1 228 HIS CB   C   -0.743 -12.724  21.271 1.00 . A A . 221 HIS CB   1 1 
       18 114086 1 1 228 HIS CD2  C   -2.078 -12.923  19.055 1.00 . A A . 221 HIS CD2  1 1 
       18 114087 1 1 228 HIS CE1  C   -0.574 -13.991  17.870 1.00 . A A . 221 HIS CE1  1 1 
       18 114088 1 1 228 HIS CG   C   -0.996 -13.115  19.848 1.00 . A A . 221 HIS CG   1 1 
       18 114089 1 1 228 HIS H    H    0.601 -12.027  23.308 1.00 . A A . 221 HIS H    1 1 
       18 114090 1 1 228 HIS HA   H    0.610 -11.205  20.609 1.00 . A A . 221 HIS HA   1 1 
       18 114091 1 1 228 HIS HB2  H   -0.101 -13.475  21.711 1.00 . A A . 221 HIS HB2  1 1 
       18 114092 1 1 228 HIS HB3  H   -1.691 -12.721  21.789 1.00 . A A . 221 HIS HB3  1 1 
       18 114093 1 1 228 HIS HD1  H    0.819 -14.072  19.366 1.00 . A A . 221 HIS HD1  1 1 
       18 114094 1 1 228 HIS HD2  H   -2.996 -12.425  19.334 1.00 . A A . 221 HIS HD2  1 1 
       18 114095 1 1 228 HIS HE1  H   -0.076 -14.494  17.055 1.00 . A A . 221 HIS HE1  1 1 
       18 114096 1 1 228 HIS HE2  H   -2.353 -13.416  17.034 1.00 . A A . 221 HIS HE2  1 1 
       18 114097 1 1 228 HIS N    N    0.668 -11.287  22.670 1.00 . A A . 221 HIS N    1 1 
       18 114098 1 1 228 HIS ND1  N   -0.072 -13.787  19.076 1.00 . A A . 221 HIS ND1  1 1 
       18 114099 1 1 228 HIS NE2  N   -1.789 -13.477  17.833 1.00 . A A . 221 HIS NE2  1 1 
       18 114100 1 1 228 HIS O    O   -1.294  -9.575  20.352 1.00 . A A . 221 HIS O    1 1 
       18 114101 1 1 229 ASP C    C   -4.012  -9.345  21.488 1.00 . A A . 222 ASP C    1 1 
       18 114102 1 1 229 ASP CA   C   -2.932  -9.087  22.535 1.00 . A A . 222 ASP CA   1 1 
       18 114103 1 1 229 ASP CB   C   -2.339  -7.690  22.342 1.00 . A A . 222 ASP CB   1 1 
       18 114104 1 1 229 ASP CG   C   -2.898  -6.683  23.327 1.00 . A A . 222 ASP CG   1 1 
       18 114105 1 1 229 ASP H    H   -1.719 -10.674  23.235 1.00 . A A . 222 ASP H    1 1 
       18 114106 1 1 229 ASP HA   H   -3.379  -9.146  23.516 1.00 . A A . 222 ASP HA   1 1 
       18 114107 1 1 229 ASP HB2  H   -1.268  -7.739  22.476 1.00 . A A . 222 ASP HB2  1 1 
       18 114108 1 1 229 ASP HB3  H   -2.557  -7.347  21.340 1.00 . A A . 222 ASP HB3  1 1 
       18 114109 1 1 229 ASP N    N   -1.883 -10.098  22.460 1.00 . A A . 222 ASP N    1 1 
       18 114110 1 1 229 ASP O    O   -3.864 -10.217  20.632 1.00 . A A . 222 ASP O    1 1 
       18 114111 1 1 229 ASP OD1  O   -2.934  -6.993  24.536 1.00 . A A . 222 ASP OD1  1 1 
       18 114112 1 1 229 ASP OD2  O   -3.303  -5.586  22.889 1.00 . A A . 222 ASP OD2  1 1 
       18 114113 1 1 230 GLY C    C   -7.507  -9.044  21.294 1.00 . A A . 223 GLY C    1 1 
       18 114114 1 1 230 GLY CA   C   -6.185  -8.742  20.615 1.00 . A A . 223 GLY CA   1 1 
       18 114115 1 1 230 GLY H    H   -5.159  -7.902  22.266 1.00 . A A . 223 GLY H    1 1 
       18 114116 1 1 230 GLY HA2  H   -6.286  -7.832  20.043 1.00 . A A . 223 GLY HA2  1 1 
       18 114117 1 1 230 GLY HA3  H   -5.945  -9.552  19.943 1.00 . A A . 223 GLY HA3  1 1 
       18 114118 1 1 230 GLY N    N   -5.097  -8.581  21.563 1.00 . A A . 223 GLY N    1 1 
       18 114119 1 1 230 GLY O    O   -7.653  -8.846  22.500 1.00 . A A . 223 GLY O    1 1 
       18 114120 1 1 231 THR C    C   -9.826 -11.288  21.567 1.00 . A A . 224 THR C    1 1 
       18 114121 1 1 231 THR CA   C   -9.791  -9.853  21.049 1.00 . A A . 224 THR CA   1 1 
       18 114122 1 1 231 THR CB   C  -10.861  -9.661  19.973 1.00 . A A . 224 THR CB   1 1 
       18 114123 1 1 231 THR CG2  C  -11.126  -8.207  19.644 1.00 . A A . 224 THR CG2  1 1 
       18 114124 1 1 231 THR H    H   -8.296  -9.660  19.562 1.00 . A A . 224 THR H    1 1 
       18 114125 1 1 231 THR HA   H   -9.994  -9.182  21.869 1.00 . A A . 224 THR HA   1 1 
       18 114126 1 1 231 THR HB   H  -11.788 -10.095  20.319 1.00 . A A . 224 THR HB   1 1 
       18 114127 1 1 231 THR HG1  H  -11.243 -10.782  18.413 1.00 . A A . 224 THR HG1  1 1 
       18 114128 1 1 231 THR HG21 H  -10.630  -7.578  20.368 1.00 . A A . 224 THR HG21 1 1 
       18 114129 1 1 231 THR HG22 H  -12.189  -8.019  19.673 1.00 . A A . 224 THR HG22 1 1 
       18 114130 1 1 231 THR HG23 H  -10.747  -7.987  18.657 1.00 . A A . 224 THR HG23 1 1 
       18 114131 1 1 231 THR N    N   -8.474  -9.524  20.516 1.00 . A A . 224 THR N    1 1 
       18 114132 1 1 231 THR O    O   -8.838 -12.015  21.473 1.00 . A A . 224 THR O    1 1 
       18 114133 1 1 231 THR OG1  O  -10.487 -10.312  18.771 1.00 . A A . 224 THR OG1  1 1 
       18 114134 1 1 232 ILE C    C  -12.190 -13.820  21.876 1.00 . A A . 225 ILE C    1 1 
       18 114135 1 1 232 ILE CA   C  -11.133 -13.034  22.650 1.00 . A A . 225 ILE CA   1 1 
       18 114136 1 1 232 ILE CB   C  -11.521 -13.002  24.142 1.00 . A A . 225 ILE CB   1 1 
       18 114137 1 1 232 ILE CD1  C  -12.170 -14.539  26.079 1.00 . A A . 225 ILE CD1  1 1 
       18 114138 1 1 232 ILE CG1  C  -11.507 -14.421  24.721 1.00 . A A . 225 ILE CG1  1 1 
       18 114139 1 1 232 ILE CG2  C  -12.887 -12.352  24.325 1.00 . A A . 225 ILE CG2  1 1 
       18 114140 1 1 232 ILE H    H  -11.721 -11.059  22.161 1.00 . A A . 225 ILE H    1 1 
       18 114141 1 1 232 ILE HA   H  -10.185 -13.544  22.560 1.00 . A A . 225 ILE HA   1 1 
       18 114142 1 1 232 ILE HB   H  -10.793 -12.402  24.666 1.00 . A A . 225 ILE HB   1 1 
       18 114143 1 1 232 ILE HD11 H  -11.802 -13.758  26.727 1.00 . A A . 225 ILE HD11 1 1 
       18 114144 1 1 232 ILE HD12 H  -11.940 -15.504  26.508 1.00 . A A . 225 ILE HD12 1 1 
       18 114145 1 1 232 ILE HD13 H  -13.239 -14.440  25.966 1.00 . A A . 225 ILE HD13 1 1 
       18 114146 1 1 232 ILE HG12 H  -12.024 -15.083  24.044 1.00 . A A . 225 ILE HG12 1 1 
       18 114147 1 1 232 ILE HG13 H  -10.483 -14.750  24.823 1.00 . A A . 225 ILE HG13 1 1 
       18 114148 1 1 232 ILE HG21 H  -13.627 -13.116  24.515 1.00 . A A . 225 ILE HG21 1 1 
       18 114149 1 1 232 ILE HG22 H  -13.151 -11.809  23.430 1.00 . A A . 225 ILE HG22 1 1 
       18 114150 1 1 232 ILE HG23 H  -12.851 -11.670  25.162 1.00 . A A . 225 ILE HG23 1 1 
       18 114151 1 1 232 ILE N    N  -10.970 -11.687  22.114 1.00 . A A . 225 ILE N    1 1 
       18 114152 1 1 232 ILE O    O  -12.147 -15.049  21.822 1.00 . A A . 225 ILE O    1 1 
       18 114153 1 1 233 GLU C    C  -13.661 -14.715  19.481 1.00 . A A . 226 GLU C    1 1 
       18 114154 1 1 233 GLU CA   C  -14.214 -13.735  20.514 1.00 . A A . 226 GLU CA   1 1 
       18 114155 1 1 233 GLU CB   C  -15.064 -12.671  19.818 1.00 . A A . 226 GLU CB   1 1 
       18 114156 1 1 233 GLU CD   C  -14.667 -10.233  19.290 1.00 . A A . 226 GLU CD   1 1 
       18 114157 1 1 233 GLU CG   C  -14.249 -11.665  19.022 1.00 . A A . 226 GLU CG   1 1 
       18 114158 1 1 233 GLU H    H  -13.126 -12.128  21.361 1.00 . A A . 226 GLU H    1 1 
       18 114159 1 1 233 GLU HA   H  -14.836 -14.280  21.207 1.00 . A A . 226 GLU HA   1 1 
       18 114160 1 1 233 GLU HB2  H  -15.750 -13.162  19.142 1.00 . A A . 226 GLU HB2  1 1 
       18 114161 1 1 233 GLU HB3  H  -15.630 -12.134  20.565 1.00 . A A . 226 GLU HB3  1 1 
       18 114162 1 1 233 GLU HG2  H  -13.207 -11.774  19.287 1.00 . A A . 226 GLU HG2  1 1 
       18 114163 1 1 233 GLU HG3  H  -14.375 -11.871  17.969 1.00 . A A . 226 GLU HG3  1 1 
       18 114164 1 1 233 GLU N    N  -13.142 -13.104  21.280 1.00 . A A . 226 GLU N    1 1 
       18 114165 1 1 233 GLU O    O  -14.352 -15.645  19.065 1.00 . A A . 226 GLU O    1 1 
       18 114166 1 1 233 GLU OE1  O  -14.205  -9.657  20.297 1.00 . A A . 226 GLU OE1  1 1 
       18 114167 1 1 233 GLU OE2  O  -15.458  -9.686  18.491 1.00 . A A . 226 GLU OE2  1 1 
       18 114168 1 1 234 PHE C    C  -10.295 -15.542  18.376 1.00 . A A . 227 PHE C    1 1 
       18 114169 1 1 234 PHE CA   C  -11.782 -15.372  18.081 1.00 . A A . 227 PHE CA   1 1 
       18 114170 1 1 234 PHE CB   C  -11.973 -14.806  16.673 1.00 . A A . 227 PHE CB   1 1 
       18 114171 1 1 234 PHE CD1  C  -13.911 -16.326  16.188 1.00 . A A . 227 PHE CD1  1 1 
       18 114172 1 1 234 PHE CD2  C  -14.045 -14.055  15.471 1.00 . A A . 227 PHE CD2  1 1 
       18 114173 1 1 234 PHE CE1  C  -15.165 -16.570  15.661 1.00 . A A . 227 PHE CE1  1 1 
       18 114174 1 1 234 PHE CE2  C  -15.301 -14.293  14.943 1.00 . A A . 227 PHE CE2  1 1 
       18 114175 1 1 234 PHE CG   C  -13.337 -15.067  16.099 1.00 . A A . 227 PHE CG   1 1 
       18 114176 1 1 234 PHE CZ   C  -15.861 -15.553  15.038 1.00 . A A . 227 PHE CZ   1 1 
       18 114177 1 1 234 PHE H    H  -11.913 -13.745  19.431 1.00 . A A . 227 PHE H    1 1 
       18 114178 1 1 234 PHE HA   H  -12.261 -16.338  18.137 1.00 . A A . 227 PHE HA   1 1 
       18 114179 1 1 234 PHE HB2  H  -11.824 -13.736  16.698 1.00 . A A . 227 PHE HB2  1 1 
       18 114180 1 1 234 PHE HB3  H  -11.243 -15.250  16.012 1.00 . A A . 227 PHE HB3  1 1 
       18 114181 1 1 234 PHE HD1  H  -13.368 -17.123  16.675 1.00 . A A . 227 PHE HD1  1 1 
       18 114182 1 1 234 PHE HD2  H  -13.608 -13.071  15.395 1.00 . A A . 227 PHE HD2  1 1 
       18 114183 1 1 234 PHE HE1  H  -15.602 -17.556  15.738 1.00 . A A . 227 PHE HE1  1 1 
       18 114184 1 1 234 PHE HE2  H  -15.843 -13.496  14.456 1.00 . A A . 227 PHE HE2  1 1 
       18 114185 1 1 234 PHE HZ   H  -16.841 -15.741  14.626 1.00 . A A . 227 PHE HZ   1 1 
       18 114186 1 1 234 PHE N    N  -12.416 -14.503  19.066 1.00 . A A . 227 PHE N    1 1 
       18 114187 1 1 234 PHE O    O   -9.472 -15.589  17.461 1.00 . A A . 227 PHE O    1 1 
       18 114188 1 1 235 THR C    C   -8.155 -17.273  20.013 1.00 . A A . 228 THR C    1 1 
       18 114189 1 1 235 THR CA   C   -8.567 -15.806  20.068 1.00 . A A . 228 THR CA   1 1 
       18 114190 1 1 235 THR CB   C   -8.359 -15.261  21.483 1.00 . A A . 228 THR CB   1 1 
       18 114191 1 1 235 THR CG2  C   -9.159 -16.001  22.533 1.00 . A A . 228 THR CG2  1 1 
       18 114192 1 1 235 THR H    H  -10.656 -15.595  20.342 1.00 . A A . 228 THR H    1 1 
       18 114193 1 1 235 THR HA   H   -7.949 -15.244  19.383 1.00 . A A . 228 THR HA   1 1 
       18 114194 1 1 235 THR HB   H   -8.662 -14.224  21.506 1.00 . A A . 228 THR HB   1 1 
       18 114195 1 1 235 THR HG1  H   -6.681 -16.236  21.745 1.00 . A A . 228 THR HG1  1 1 
       18 114196 1 1 235 THR HG21 H  -10.190 -16.071  22.220 1.00 . A A . 228 THR HG21 1 1 
       18 114197 1 1 235 THR HG22 H   -9.104 -15.468  23.471 1.00 . A A . 228 THR HG22 1 1 
       18 114198 1 1 235 THR HG23 H   -8.754 -16.995  22.660 1.00 . A A . 228 THR HG23 1 1 
       18 114199 1 1 235 THR N    N   -9.957 -15.638  19.658 1.00 . A A . 228 THR N    1 1 
       18 114200 1 1 235 THR O    O   -8.918 -18.157  20.400 1.00 . A A . 228 THR O    1 1 
       18 114201 1 1 235 THR OG1  O   -6.994 -15.334  21.853 1.00 . A A . 228 THR OG1  1 1 
       18 114202 1 1 236 SER C    C   -5.652 -19.264  20.686 1.00 . A A . 229 SER C    1 1 
       18 114203 1 1 236 SER CA   C   -6.426 -18.882  19.428 1.00 . A A . 229 SER CA   1 1 
       18 114204 1 1 236 SER CB   C   -5.526 -19.016  18.199 1.00 . A A . 229 SER CB   1 1 
       18 114205 1 1 236 SER H    H   -6.379 -16.775  19.240 1.00 . A A . 229 SER H    1 1 
       18 114206 1 1 236 SER HA   H   -7.269 -19.550  19.321 1.00 . A A . 229 SER HA   1 1 
       18 114207 1 1 236 SER HB2  H   -6.063 -18.685  17.323 1.00 . A A . 229 SER HB2  1 1 
       18 114208 1 1 236 SER HB3  H   -4.644 -18.407  18.333 1.00 . A A . 229 SER HB3  1 1 
       18 114209 1 1 236 SER HG   H   -5.887 -20.939  18.090 1.00 . A A . 229 SER HG   1 1 
       18 114210 1 1 236 SER N    N   -6.942 -17.523  19.531 1.00 . A A . 229 SER N    1 1 
       18 114211 1 1 236 SER O    O   -5.033 -18.414  21.325 1.00 . A A . 229 SER O    1 1 
       18 114212 1 1 236 SER OG   O   -5.125 -20.362  18.004 1.00 . A A . 229 SER OG   1 1 
       18 114213 1 1 237 ILE C    C   -3.501 -20.720  22.148 1.00 . A A . 230 ILE C    1 1 
       18 114214 1 1 237 ILE CA   C   -4.992 -21.035  22.219 1.00 . A A . 230 ILE CA   1 1 
       18 114215 1 1 237 ILE CB   C   -5.177 -22.557  22.397 1.00 . A A . 230 ILE CB   1 1 
       18 114216 1 1 237 ILE CD1  C   -6.954 -24.308  21.902 1.00 . A A . 230 ILE CD1  1 1 
       18 114217 1 1 237 ILE CG1  C   -6.664 -22.917  22.418 1.00 . A A . 230 ILE CG1  1 1 
       18 114218 1 1 237 ILE CG2  C   -4.499 -23.030  23.675 1.00 . A A . 230 ILE CG2  1 1 
       18 114219 1 1 237 ILE H    H   -6.203 -21.176  20.486 1.00 . A A . 230 ILE H    1 1 
       18 114220 1 1 237 ILE HA   H   -5.413 -20.540  23.083 1.00 . A A . 230 ILE HA   1 1 
       18 114221 1 1 237 ILE HB   H   -4.705 -23.054  21.564 1.00 . A A . 230 ILE HB   1 1 
       18 114222 1 1 237 ILE HD11 H   -6.334 -24.509  21.041 1.00 . A A . 230 ILE HD11 1 1 
       18 114223 1 1 237 ILE HD12 H   -7.994 -24.379  21.622 1.00 . A A . 230 ILE HD12 1 1 
       18 114224 1 1 237 ILE HD13 H   -6.740 -25.030  22.676 1.00 . A A . 230 ILE HD13 1 1 
       18 114225 1 1 237 ILE HG12 H   -7.027 -22.857  23.433 1.00 . A A . 230 ILE HG12 1 1 
       18 114226 1 1 237 ILE HG13 H   -7.208 -22.214  21.804 1.00 . A A . 230 ILE HG13 1 1 
       18 114227 1 1 237 ILE HG21 H   -5.064 -23.845  24.102 1.00 . A A . 230 ILE HG21 1 1 
       18 114228 1 1 237 ILE HG22 H   -4.452 -22.215  24.381 1.00 . A A . 230 ILE HG22 1 1 
       18 114229 1 1 237 ILE HG23 H   -3.498 -23.367  23.447 1.00 . A A . 230 ILE HG23 1 1 
       18 114230 1 1 237 ILE N    N   -5.691 -20.546  21.036 1.00 . A A . 230 ILE N    1 1 
       18 114231 1 1 237 ILE O    O   -2.929 -20.163  23.085 1.00 . A A . 230 ILE O    1 1 
       18 114232 1 1 238 ASP C    C   -1.127 -19.352  20.964 1.00 . A A . 231 ASP C    1 1 
       18 114233 1 1 238 ASP CA   C   -1.450 -20.838  20.838 1.00 . A A . 231 ASP CA   1 1 
       18 114234 1 1 238 ASP CB   C   -1.004 -21.355  19.470 1.00 . A A . 231 ASP CB   1 1 
       18 114235 1 1 238 ASP CG   C   -0.452 -22.765  19.536 1.00 . A A . 231 ASP CG   1 1 
       18 114236 1 1 238 ASP H    H   -3.386 -21.523  20.320 1.00 . A A . 231 ASP H    1 1 
       18 114237 1 1 238 ASP HA   H   -0.916 -21.376  21.607 1.00 . A A . 231 ASP HA   1 1 
       18 114238 1 1 238 ASP HB2  H   -1.848 -21.351  18.797 1.00 . A A . 231 ASP HB2  1 1 
       18 114239 1 1 238 ASP HB3  H   -0.234 -20.704  19.079 1.00 . A A . 231 ASP HB3  1 1 
       18 114240 1 1 238 ASP N    N   -2.876 -21.082  21.031 1.00 . A A . 231 ASP N    1 1 
       18 114241 1 1 238 ASP O    O   -0.146 -18.972  21.603 1.00 . A A . 231 ASP O    1 1 
       18 114242 1 1 238 ASP OD1  O    0.399 -23.029  20.412 1.00 . A A . 231 ASP OD1  1 1 
       18 114243 1 1 238 ASP OD2  O   -0.868 -23.606  18.711 1.00 . A A . 231 ASP OD2  1 1 
       18 114244 1 1 239 ALA C    C   -2.092 -16.510  21.771 1.00 . A A . 232 ALA C    1 1 
       18 114245 1 1 239 ALA CA   C   -1.761 -17.073  20.392 1.00 . A A . 232 ALA CA   1 1 
       18 114246 1 1 239 ALA CB   C   -2.609 -16.395  19.326 1.00 . A A . 232 ALA CB   1 1 
       18 114247 1 1 239 ALA H    H   -2.723 -18.881  19.855 1.00 . A A . 232 ALA H    1 1 
       18 114248 1 1 239 ALA HA   H   -0.722 -16.873  20.172 1.00 . A A . 232 ALA HA   1 1 
       18 114249 1 1 239 ALA HB1  H   -3.499 -16.978  19.148 1.00 . A A . 232 ALA HB1  1 1 
       18 114250 1 1 239 ALA HB2  H   -2.041 -16.317  18.410 1.00 . A A . 232 ALA HB2  1 1 
       18 114251 1 1 239 ALA HB3  H   -2.887 -15.406  19.662 1.00 . A A . 232 ALA HB3  1 1 
       18 114252 1 1 239 ALA N    N   -1.958 -18.517  20.350 1.00 . A A . 232 ALA N    1 1 
       18 114253 1 1 239 ALA O    O   -1.543 -15.488  22.182 1.00 . A A . 232 ALA O    1 1 
       18 114254 1 1 240 HIS C    C   -2.259 -16.911  24.814 1.00 . A A . 233 HIS C    1 1 
       18 114255 1 1 240 HIS CA   C   -3.398 -16.744  23.812 1.00 . A A . 233 HIS CA   1 1 
       18 114256 1 1 240 HIS CB   C   -4.622 -17.532  24.279 1.00 . A A . 233 HIS CB   1 1 
       18 114257 1 1 240 HIS CD2  C   -5.197 -17.228  26.790 1.00 . A A . 233 HIS CD2  1 1 
       18 114258 1 1 240 HIS CE1  C   -6.634 -15.583  26.592 1.00 . A A . 233 HIS CE1  1 1 
       18 114259 1 1 240 HIS CG   C   -5.299 -16.933  25.472 1.00 . A A . 233 HIS CG   1 1 
       18 114260 1 1 240 HIS H    H   -3.398 -17.988  22.099 1.00 . A A . 233 HIS H    1 1 
       18 114261 1 1 240 HIS HA   H   -3.657 -15.698  23.751 1.00 . A A . 233 HIS HA   1 1 
       18 114262 1 1 240 HIS HB2  H   -5.342 -17.574  23.476 1.00 . A A . 233 HIS HB2  1 1 
       18 114263 1 1 240 HIS HB3  H   -4.319 -18.537  24.537 1.00 . A A . 233 HIS HB3  1 1 
       18 114264 1 1 240 HIS HD1  H   -6.497 -15.462  24.554 1.00 . A A . 233 HIS HD1  1 1 
       18 114265 1 1 240 HIS HD2  H   -4.571 -17.991  27.229 1.00 . A A . 233 HIS HD2  1 1 
       18 114266 1 1 240 HIS HE1  H   -7.351 -14.810  26.829 1.00 . A A . 233 HIS HE1  1 1 
       18 114267 1 1 240 HIS HE2  H   -6.099 -16.291  28.438 1.00 . A A . 233 HIS HE2  1 1 
       18 114268 1 1 240 HIS N    N   -2.993 -17.182  22.479 1.00 . A A . 233 HIS N    1 1 
       18 114269 1 1 240 HIS ND1  N   -6.208 -15.899  25.382 1.00 . A A . 233 HIS ND1  1 1 
       18 114270 1 1 240 HIS NE2  N   -6.037 -16.375  27.464 1.00 . A A . 233 HIS NE2  1 1 
       18 114271 1 1 240 HIS O    O   -2.179 -16.182  25.802 1.00 . A A . 233 HIS O    1 1 
       18 114272 1 1 241 ASN C    C    0.987 -17.344  25.012 1.00 . A A . 234 ASN C    1 1 
       18 114273 1 1 241 ASN CA   C   -0.250 -18.134  25.441 1.00 . A A . 234 ASN CA   1 1 
       18 114274 1 1 241 ASN CB   C    0.070 -19.631  25.467 1.00 . A A . 234 ASN CB   1 1 
       18 114275 1 1 241 ASN CG   C    0.240 -20.161  26.878 1.00 . A A . 234 ASN CG   1 1 
       18 114276 1 1 241 ASN H    H   -1.497 -18.427  23.754 1.00 . A A . 234 ASN H    1 1 
       18 114277 1 1 241 ASN HA   H   -0.532 -17.821  26.435 1.00 . A A . 234 ASN HA   1 1 
       18 114278 1 1 241 ASN HB2  H   -0.735 -20.173  24.994 1.00 . A A . 234 ASN HB2  1 1 
       18 114279 1 1 241 ASN HB3  H    0.986 -19.808  24.923 1.00 . A A . 234 ASN HB3  1 1 
       18 114280 1 1 241 ASN HD21 H    1.145 -21.790  26.182 1.00 . A A . 234 ASN HD21 1 1 
       18 114281 1 1 241 ASN HD22 H    0.968 -21.704  27.899 1.00 . A A . 234 ASN HD22 1 1 
       18 114282 1 1 241 ASN N    N   -1.381 -17.876  24.556 1.00 . A A . 234 ASN N    1 1 
       18 114283 1 1 241 ASN ND2  N    0.845 -21.337  26.999 1.00 . A A . 234 ASN ND2  1 1 
       18 114284 1 1 241 ASN O    O    2.092 -17.604  25.486 1.00 . A A . 234 ASN O    1 1 
       18 114285 1 1 241 ASN OD1  O   -0.168 -19.522  27.847 1.00 . A A . 234 ASN OD1  1 1 
       18 114286 1 1 242 GLY C    C    2.967 -16.390  22.933 1.00 . A A . 235 GLY C    1 1 
       18 114287 1 1 242 GLY CA   C    1.908 -15.572  23.648 1.00 . A A . 235 GLY CA   1 1 
       18 114288 1 1 242 GLY H    H   -0.105 -16.211  23.771 1.00 . A A . 235 GLY H    1 1 
       18 114289 1 1 242 GLY HA2  H    1.532 -14.820  22.971 1.00 . A A . 235 GLY HA2  1 1 
       18 114290 1 1 242 GLY HA3  H    2.363 -15.081  24.497 1.00 . A A . 235 GLY HA3  1 1 
       18 114291 1 1 242 GLY N    N    0.797 -16.379  24.116 1.00 . A A . 235 GLY N    1 1 
       18 114292 1 1 242 GLY O    O    4.125 -15.981  22.851 1.00 . A A . 235 GLY O    1 1 
       18 114293 1 1 243 VAL C    C    3.754 -17.903  20.286 1.00 . A A . 236 VAL C    1 1 
       18 114294 1 1 243 VAL CA   C    3.497 -18.419  21.698 1.00 . A A . 236 VAL CA   1 1 
       18 114295 1 1 243 VAL CB   C    2.964 -19.862  21.616 1.00 . A A . 236 VAL CB   1 1 
       18 114296 1 1 243 VAL CG1  C    4.044 -20.805  21.112 1.00 . A A . 236 VAL CG1  1 1 
       18 114297 1 1 243 VAL CG2  C    2.441 -20.316  22.972 1.00 . A A . 236 VAL CG2  1 1 
       18 114298 1 1 243 VAL H    H    1.636 -17.820  22.507 1.00 . A A . 236 VAL H    1 1 
       18 114299 1 1 243 VAL HA   H    4.431 -18.431  22.242 1.00 . A A . 236 VAL HA   1 1 
       18 114300 1 1 243 VAL HB   H    2.144 -19.883  20.914 1.00 . A A . 236 VAL HB   1 1 
       18 114301 1 1 243 VAL HG11 H    5.007 -20.478  21.476 1.00 . A A . 236 VAL HG11 1 1 
       18 114302 1 1 243 VAL HG12 H    4.049 -20.803  20.032 1.00 . A A . 236 VAL HG12 1 1 
       18 114303 1 1 243 VAL HG13 H    3.847 -21.805  21.469 1.00 . A A . 236 VAL HG13 1 1 
       18 114304 1 1 243 VAL HG21 H    2.689 -21.356  23.123 1.00 . A A . 236 VAL HG21 1 1 
       18 114305 1 1 243 VAL HG22 H    1.369 -20.194  23.003 1.00 . A A . 236 VAL HG22 1 1 
       18 114306 1 1 243 VAL HG23 H    2.895 -19.721  23.750 1.00 . A A . 236 VAL HG23 1 1 
       18 114307 1 1 243 VAL N    N    2.571 -17.547  22.411 1.00 . A A . 236 VAL N    1 1 
       18 114308 1 1 243 VAL O    O    2.830 -17.785  19.482 1.00 . A A . 236 VAL O    1 1 
       18 114309 1 1 244 ALA C    C    4.987 -18.069  17.573 1.00 . A A . 237 ALA C    1 1 
       18 114310 1 1 244 ALA CA   C    5.386 -17.088  18.674 1.00 . A A . 237 ALA CA   1 1 
       18 114311 1 1 244 ALA CB   C    6.879 -16.799  18.620 1.00 . A A . 237 ALA CB   1 1 
       18 114312 1 1 244 ALA H    H    5.707 -17.708  20.673 1.00 . A A . 237 ALA H    1 1 
       18 114313 1 1 244 ALA HA   H    4.860 -16.158  18.517 1.00 . A A . 237 ALA HA   1 1 
       18 114314 1 1 244 ALA HB1  H    7.286 -17.171  17.691 1.00 . A A . 237 ALA HB1  1 1 
       18 114315 1 1 244 ALA HB2  H    7.371 -17.289  19.448 1.00 . A A . 237 ALA HB2  1 1 
       18 114316 1 1 244 ALA HB3  H    7.042 -15.734  18.683 1.00 . A A . 237 ALA HB3  1 1 
       18 114317 1 1 244 ALA N    N    5.014 -17.594  19.991 1.00 . A A . 237 ALA N    1 1 
       18 114318 1 1 244 ALA O    O    4.240 -17.716  16.660 1.00 . A A . 237 ALA O    1 1 
       18 114319 1 1 245 PRO C    C    3.657 -20.497  16.431 1.00 . A A . 238 PRO C    1 1 
       18 114320 1 1 245 PRO CA   C    5.160 -20.347  16.645 1.00 . A A . 238 PRO CA   1 1 
       18 114321 1 1 245 PRO CB   C    5.740 -21.628  17.250 1.00 . A A . 238 PRO CB   1 1 
       18 114322 1 1 245 PRO CD   C    6.372 -19.834  18.699 1.00 . A A . 238 PRO CD   1 1 
       18 114323 1 1 245 PRO CG   C    6.823 -21.163  18.160 1.00 . A A . 238 PRO CG   1 1 
       18 114324 1 1 245 PRO HA   H    5.638 -20.142  15.700 1.00 . A A . 238 PRO HA   1 1 
       18 114325 1 1 245 PRO HB2  H    4.967 -22.155  17.791 1.00 . A A . 238 PRO HB2  1 1 
       18 114326 1 1 245 PRO HB3  H    6.129 -22.257  16.463 1.00 . A A . 238 PRO HB3  1 1 
       18 114327 1 1 245 PRO HD2  H    5.839 -19.964  19.628 1.00 . A A . 238 PRO HD2  1 1 
       18 114328 1 1 245 PRO HD3  H    7.219 -19.180  18.837 1.00 . A A . 238 PRO HD3  1 1 
       18 114329 1 1 245 PRO HG2  H    6.952 -21.870  18.967 1.00 . A A . 238 PRO HG2  1 1 
       18 114330 1 1 245 PRO HG3  H    7.744 -21.050  17.607 1.00 . A A . 238 PRO HG3  1 1 
       18 114331 1 1 245 PRO N    N    5.477 -19.321  17.644 1.00 . A A . 238 PRO N    1 1 
       18 114332 1 1 245 PRO O    O    3.001 -21.296  17.099 1.00 . A A . 238 PRO O    1 1 
       18 114333 1 1 246 SER C    C    1.442 -19.709  13.696 1.00 . A A . 239 SER C    1 1 
       18 114334 1 1 246 SER CA   C    1.689 -19.766  15.199 1.00 . A A . 239 SER CA   1 1 
       18 114335 1 1 246 SER CB   C    0.964 -18.609  15.889 1.00 . A A . 239 SER CB   1 1 
       18 114336 1 1 246 SER H    H    3.688 -19.101  14.999 1.00 . A A . 239 SER H    1 1 
       18 114337 1 1 246 SER HA   H    1.301 -20.700  15.580 1.00 . A A . 239 SER HA   1 1 
       18 114338 1 1 246 SER HB2  H    0.959 -18.776  16.956 1.00 . A A . 239 SER HB2  1 1 
       18 114339 1 1 246 SER HB3  H    1.479 -17.685  15.672 1.00 . A A . 239 SER HB3  1 1 
       18 114340 1 1 246 SER HG   H   -0.955 -18.353  16.187 1.00 . A A . 239 SER HG   1 1 
       18 114341 1 1 246 SER N    N    3.115 -19.720  15.497 1.00 . A A . 239 SER N    1 1 
       18 114342 1 1 246 SER O    O    2.309 -19.293  12.928 1.00 . A A . 239 SER O    1 1 
       18 114343 1 1 246 SER OG   O   -0.374 -18.504  15.437 1.00 . A A . 239 SER OG   1 1 
       18 114344 1 1 247 ARG C    C   -1.547 -20.631  11.688 1.00 . A A . 240 ARG C    1 1 
       18 114345 1 1 247 ARG CA   C   -0.119 -20.127  11.872 1.00 . A A . 240 ARG CA   1 1 
       18 114346 1 1 247 ARG CB   C    0.853 -20.993  11.066 1.00 . A A . 240 ARG CB   1 1 
       18 114347 1 1 247 ARG CD   C    2.396 -21.067   9.084 1.00 . A A . 240 ARG CD   1 1 
       18 114348 1 1 247 ARG CG   C    1.767 -20.190  10.154 1.00 . A A . 240 ARG CG   1 1 
       18 114349 1 1 247 ARG CZ   C    3.833 -20.737   7.109 1.00 . A A . 240 ARG CZ   1 1 
       18 114350 1 1 247 ARG H    H   -0.398 -20.449  13.945 1.00 . A A . 240 ARG H    1 1 
       18 114351 1 1 247 ARG HA   H   -0.061 -19.110  11.516 1.00 . A A . 240 ARG HA   1 1 
       18 114352 1 1 247 ARG HB2  H    1.469 -21.555  11.752 1.00 . A A . 240 ARG HB2  1 1 
       18 114353 1 1 247 ARG HB3  H    0.287 -21.682  10.456 1.00 . A A . 240 ARG HB3  1 1 
       18 114354 1 1 247 ARG HD2  H    3.198 -21.637   9.530 1.00 . A A . 240 ARG HD2  1 1 
       18 114355 1 1 247 ARG HD3  H    1.646 -21.742   8.701 1.00 . A A . 240 ARG HD3  1 1 
       18 114356 1 1 247 ARG HE   H    2.611 -19.359   7.877 1.00 . A A . 240 ARG HE   1 1 
       18 114357 1 1 247 ARG HG2  H    1.189 -19.415   9.674 1.00 . A A . 240 ARG HG2  1 1 
       18 114358 1 1 247 ARG HG3  H    2.550 -19.743  10.748 1.00 . A A . 240 ARG HG3  1 1 
       18 114359 1 1 247 ARG HH11 H    3.968 -22.574   7.947 1.00 . A A . 240 ARG HH11 1 1 
       18 114360 1 1 247 ARG HH12 H    4.969 -22.316   6.558 1.00 . A A . 240 ARG HH12 1 1 
       18 114361 1 1 247 ARG HH21 H    3.926 -19.019   6.050 1.00 . A A . 240 ARG HH21 1 1 
       18 114362 1 1 247 ARG HH22 H    4.945 -20.298   5.481 1.00 . A A . 240 ARG HH22 1 1 
       18 114363 1 1 247 ARG N    N    0.250 -20.130  13.284 1.00 . A A . 240 ARG N    1 1 
       18 114364 1 1 247 ARG NE   N    2.934 -20.279   7.978 1.00 . A A . 240 ARG NE   1 1 
       18 114365 1 1 247 ARG NH1  N    4.294 -21.978   7.213 1.00 . A A . 240 ARG NH1  1 1 
       18 114366 1 1 247 ARG NH2  N    4.270 -19.955   6.133 1.00 . A A . 240 ARG NH2  1 1 
       18 114367 1 1 247 ARG O    O   -2.300 -20.108  10.867 1.00 . A A . 240 ARG O    1 1 
       18 114368 1 1 248 ARG C    C   -4.290 -21.283  12.988 1.00 . A A . 241 ARG C    1 1 
       18 114369 1 1 248 ARG CA   C   -3.249 -22.227  12.386 1.00 . A A . 241 ARG CA   1 1 
       18 114370 1 1 248 ARG CB   C   -3.285 -23.572  13.113 1.00 . A A . 241 ARG CB   1 1 
       18 114371 1 1 248 ARG CD   C   -1.289 -24.885  13.906 1.00 . A A . 241 ARG CD   1 1 
       18 114372 1 1 248 ARG CG   C   -2.155 -24.510  12.713 1.00 . A A . 241 ARG CG   1 1 
       18 114373 1 1 248 ARG CZ   C    0.958 -24.384  14.786 1.00 . A A . 241 ARG CZ   1 1 
       18 114374 1 1 248 ARG H    H   -1.265 -22.022  13.095 1.00 . A A . 241 ARG H    1 1 
       18 114375 1 1 248 ARG HA   H   -3.484 -22.385  11.345 1.00 . A A . 241 ARG HA   1 1 
       18 114376 1 1 248 ARG HB2  H   -3.222 -23.395  14.176 1.00 . A A . 241 ARG HB2  1 1 
       18 114377 1 1 248 ARG HB3  H   -4.224 -24.061  12.895 1.00 . A A . 241 ARG HB3  1 1 
       18 114378 1 1 248 ARG HD2  H   -1.827 -24.657  14.814 1.00 . A A . 241 ARG HD2  1 1 
       18 114379 1 1 248 ARG HD3  H   -1.085 -25.945  13.866 1.00 . A A . 241 ARG HD3  1 1 
       18 114380 1 1 248 ARG HE   H    0.107 -23.467  13.230 1.00 . A A . 241 ARG HE   1 1 
       18 114381 1 1 248 ARG HG2  H   -2.580 -25.410  12.294 1.00 . A A . 241 ARG HG2  1 1 
       18 114382 1 1 248 ARG HG3  H   -1.541 -24.020  11.973 1.00 . A A . 241 ARG HG3  1 1 
       18 114383 1 1 248 ARG HH11 H   -0.023 -25.848  15.778 1.00 . A A . 241 ARG HH11 1 1 
       18 114384 1 1 248 ARG HH12 H    1.557 -25.477  16.378 1.00 . A A . 241 ARG HH12 1 1 
       18 114385 1 1 248 ARG HH21 H    2.188 -22.976  14.017 1.00 . A A . 241 ARG HH21 1 1 
       18 114386 1 1 248 ARG HH22 H    2.814 -23.846  15.378 1.00 . A A . 241 ARG HH22 1 1 
       18 114387 1 1 248 ARG N    N   -1.911 -21.650  12.460 1.00 . A A . 241 ARG N    1 1 
       18 114388 1 1 248 ARG NE   N   -0.021 -24.159  13.912 1.00 . A A . 241 ARG NE   1 1 
       18 114389 1 1 248 ARG NH1  N    0.818 -25.313  15.724 1.00 . A A . 241 ARG NH1  1 1 
       18 114390 1 1 248 ARG NH2  N    2.079 -23.677  14.722 1.00 . A A . 241 ARG NH2  1 1 
       18 114391 1 1 248 ARG O    O   -5.490 -21.460  12.780 1.00 . A A . 241 ARG O    1 1 
       18 114392 1 1 249 GLY C    C   -5.623 -18.636  13.339 1.00 . A A . 242 GLY C    1 1 
       18 114393 1 1 249 GLY CA   C   -4.736 -19.335  14.351 1.00 . A A . 242 GLY CA   1 1 
       18 114394 1 1 249 GLY H    H   -2.861 -20.189  13.870 1.00 . A A . 242 GLY H    1 1 
       18 114395 1 1 249 GLY HA2  H   -5.361 -19.861  15.058 1.00 . A A . 242 GLY HA2  1 1 
       18 114396 1 1 249 GLY HA3  H   -4.159 -18.592  14.881 1.00 . A A . 242 GLY HA3  1 1 
       18 114397 1 1 249 GLY N    N   -3.827 -20.283  13.734 1.00 . A A . 242 GLY N    1 1 
       18 114398 1 1 249 GLY O    O   -6.820 -18.467  13.566 1.00 . A A . 242 GLY O    1 1 
       18 114399 1 1 250 ASP C    C   -6.919 -18.426  10.656 1.00 . A A . 243 ASP C    1 1 
       18 114400 1 1 250 ASP CA   C   -5.781 -17.549  11.168 1.00 . A A . 243 ASP CA   1 1 
       18 114401 1 1 250 ASP CB   C   -4.851 -17.174  10.012 1.00 . A A . 243 ASP CB   1 1 
       18 114402 1 1 250 ASP CG   C   -4.117 -15.870  10.260 1.00 . A A . 243 ASP CG   1 1 
       18 114403 1 1 250 ASP H    H   -4.076 -18.396  12.094 1.00 . A A . 243 ASP H    1 1 
       18 114404 1 1 250 ASP HA   H   -6.199 -16.647  11.589 1.00 . A A . 243 ASP HA   1 1 
       18 114405 1 1 250 ASP HB2  H   -4.120 -17.957   9.878 1.00 . A A . 243 ASP HB2  1 1 
       18 114406 1 1 250 ASP HB3  H   -5.433 -17.072   9.108 1.00 . A A . 243 ASP HB3  1 1 
       18 114407 1 1 250 ASP N    N   -5.035 -18.231  12.218 1.00 . A A . 243 ASP N    1 1 
       18 114408 1 1 250 ASP O    O   -7.992 -17.931  10.310 1.00 . A A . 243 ASP O    1 1 
       18 114409 1 1 250 ASP OD1  O   -3.288 -15.824  11.192 1.00 . A A . 243 ASP OD1  1 1 
       18 114410 1 1 250 ASP OD2  O   -4.373 -14.895   9.522 1.00 . A A . 243 ASP OD2  1 1 
       18 114411 1 1 251 LEU C    C   -8.687 -20.988  11.253 1.00 . A A . 244 LEU C    1 1 
       18 114412 1 1 251 LEU CA   C   -7.681 -20.681  10.148 1.00 . A A . 244 LEU CA   1 1 
       18 114413 1 1 251 LEU CB   C   -7.013 -21.974   9.676 1.00 . A A . 244 LEU CB   1 1 
       18 114414 1 1 251 LEU CD1  C   -5.135 -23.123   8.476 1.00 . A A . 244 LEU CD1  1 1 
       18 114415 1 1 251 LEU CD2  C   -6.064 -20.982   7.579 1.00 . A A . 244 LEU CD2  1 1 
       18 114416 1 1 251 LEU CG   C   -5.749 -21.779   8.835 1.00 . A A . 244 LEU CG   1 1 
       18 114417 1 1 251 LEU H    H   -5.803 -20.065  10.904 1.00 . A A . 244 LEU H    1 1 
       18 114418 1 1 251 LEU HA   H   -8.203 -20.231   9.317 1.00 . A A . 244 LEU HA   1 1 
       18 114419 1 1 251 LEU HB2  H   -6.755 -22.560  10.546 1.00 . A A . 244 LEU HB2  1 1 
       18 114420 1 1 251 LEU HB3  H   -7.727 -22.529   9.087 1.00 . A A . 244 LEU HB3  1 1 
       18 114421 1 1 251 LEU HD11 H   -4.383 -23.383   9.207 1.00 . A A . 244 LEU HD11 1 1 
       18 114422 1 1 251 LEU HD12 H   -4.681 -23.062   7.498 1.00 . A A . 244 LEU HD12 1 1 
       18 114423 1 1 251 LEU HD13 H   -5.904 -23.881   8.468 1.00 . A A . 244 LEU HD13 1 1 
       18 114424 1 1 251 LEU HD21 H   -6.966 -20.407   7.733 1.00 . A A . 244 LEU HD21 1 1 
       18 114425 1 1 251 LEU HD22 H   -6.205 -21.658   6.749 1.00 . A A . 244 LEU HD22 1 1 
       18 114426 1 1 251 LEU HD23 H   -5.244 -20.313   7.363 1.00 . A A . 244 LEU HD23 1 1 
       18 114427 1 1 251 LEU HG   H   -5.022 -21.225   9.412 1.00 . A A . 244 LEU HG   1 1 
       18 114428 1 1 251 LEU N    N   -6.678 -19.732  10.613 1.00 . A A . 244 LEU N    1 1 
       18 114429 1 1 251 LEU O    O   -9.870 -21.199  10.987 1.00 . A A . 244 LEU O    1 1 
       18 114430 1 1 252 GLU C    C  -10.168 -20.239  13.753 1.00 . A A . 245 GLU C    1 1 
       18 114431 1 1 252 GLU CA   C   -9.064 -21.286  13.638 1.00 . A A . 245 GLU CA   1 1 
       18 114432 1 1 252 GLU CB   C   -8.235 -21.322  14.925 1.00 . A A . 245 GLU CB   1 1 
       18 114433 1 1 252 GLU CD   C   -7.275 -22.728  16.790 1.00 . A A . 245 GLU CD   1 1 
       18 114434 1 1 252 GLU CG   C   -8.154 -22.703  15.556 1.00 . A A . 245 GLU CG   1 1 
       18 114435 1 1 252 GLU H    H   -7.255 -20.830  12.640 1.00 . A A . 245 GLU H    1 1 
       18 114436 1 1 252 GLU HA   H   -9.518 -22.254  13.485 1.00 . A A . 245 GLU HA   1 1 
       18 114437 1 1 252 GLU HB2  H   -7.232 -20.993  14.702 1.00 . A A . 245 GLU HB2  1 1 
       18 114438 1 1 252 GLU HB3  H   -8.676 -20.648  15.645 1.00 . A A . 245 GLU HB3  1 1 
       18 114439 1 1 252 GLU HG2  H   -9.148 -23.017  15.835 1.00 . A A . 245 GLU HG2  1 1 
       18 114440 1 1 252 GLU HG3  H   -7.749 -23.393  14.829 1.00 . A A . 245 GLU HG3  1 1 
       18 114441 1 1 252 GLU N    N   -8.207 -21.008  12.492 1.00 . A A . 245 GLU N    1 1 
       18 114442 1 1 252 GLU O    O  -11.312 -20.561  14.073 1.00 . A A . 245 GLU O    1 1 
       18 114443 1 1 252 GLU OE1  O   -7.699 -22.186  17.832 1.00 . A A . 245 GLU OE1  1 1 
       18 114444 1 1 252 GLU OE2  O   -6.162 -23.291  16.716 1.00 . A A . 245 GLU OE2  1 1 
       18 114445 1 1 253 ILE C    C  -11.888 -18.086  12.530 1.00 . A A . 246 ILE C    1 1 
       18 114446 1 1 253 ILE CA   C  -10.776 -17.893  13.555 1.00 . A A . 246 ILE CA   1 1 
       18 114447 1 1 253 ILE CB   C  -10.096 -16.529  13.315 1.00 . A A . 246 ILE CB   1 1 
       18 114448 1 1 253 ILE CD1  C   -7.769 -15.554  13.658 1.00 . A A . 246 ILE CD1  1 1 
       18 114449 1 1 253 ILE CG1  C   -8.903 -16.356  14.258 1.00 . A A . 246 ILE CG1  1 1 
       18 114450 1 1 253 ILE CG2  C  -11.094 -15.396  13.504 1.00 . A A . 246 ILE CG2  1 1 
       18 114451 1 1 253 ILE H    H   -8.889 -18.793  13.233 1.00 . A A . 246 ILE H    1 1 
       18 114452 1 1 253 ILE HA   H  -11.208 -17.889  14.546 1.00 . A A . 246 ILE HA   1 1 
       18 114453 1 1 253 ILE HB   H   -9.746 -16.501  12.294 1.00 . A A . 246 ILE HB   1 1 
       18 114454 1 1 253 ILE HD11 H   -7.583 -14.683  14.269 1.00 . A A . 246 ILE HD11 1 1 
       18 114455 1 1 253 ILE HD12 H   -8.038 -15.242  12.659 1.00 . A A . 246 ILE HD12 1 1 
       18 114456 1 1 253 ILE HD13 H   -6.879 -16.163  13.617 1.00 . A A . 246 ILE HD13 1 1 
       18 114457 1 1 253 ILE HG12 H   -9.231 -15.849  15.153 1.00 . A A . 246 ILE HG12 1 1 
       18 114458 1 1 253 ILE HG13 H   -8.517 -17.331  14.522 1.00 . A A . 246 ILE HG13 1 1 
       18 114459 1 1 253 ILE HG21 H  -11.888 -15.721  14.161 1.00 . A A . 246 ILE HG21 1 1 
       18 114460 1 1 253 ILE HG22 H  -11.511 -15.120  12.546 1.00 . A A . 246 ILE HG22 1 1 
       18 114461 1 1 253 ILE HG23 H  -10.593 -14.543  13.937 1.00 . A A . 246 ILE HG23 1 1 
       18 114462 1 1 253 ILE N    N   -9.815 -18.986  13.486 1.00 . A A . 246 ILE N    1 1 
       18 114463 1 1 253 ILE O    O  -13.070 -17.973  12.853 1.00 . A A . 246 ILE O    1 1 
       18 114464 1 1 254 LEU C    C  -13.312 -19.837  10.516 1.00 . A A . 247 LEU C    1 1 
       18 114465 1 1 254 LEU CA   C  -12.463 -18.605  10.224 1.00 . A A . 247 LEU CA   1 1 
       18 114466 1 1 254 LEU CB   C  -11.740 -18.771   8.883 1.00 . A A . 247 LEU CB   1 1 
       18 114467 1 1 254 LEU CD1  C  -13.785 -18.265   7.515 1.00 . A A . 247 LEU CD1  1 1 
       18 114468 1 1 254 LEU CD2  C  -11.802 -19.358   6.445 1.00 . A A . 247 LEU CD2  1 1 
       18 114469 1 1 254 LEU CG   C  -12.624 -19.229   7.720 1.00 . A A . 247 LEU CG   1 1 
       18 114470 1 1 254 LEU H    H  -10.541 -18.469  11.101 1.00 . A A . 247 LEU H    1 1 
       18 114471 1 1 254 LEU HA   H  -13.107 -17.740  10.174 1.00 . A A . 247 LEU HA   1 1 
       18 114472 1 1 254 LEU HB2  H  -11.296 -17.822   8.619 1.00 . A A . 247 LEU HB2  1 1 
       18 114473 1 1 254 LEU HB3  H  -10.951 -19.496   9.011 1.00 . A A . 247 LEU HB3  1 1 
       18 114474 1 1 254 LEU HD11 H  -13.693 -17.787   6.551 1.00 . A A . 247 LEU HD11 1 1 
       18 114475 1 1 254 LEU HD12 H  -13.774 -17.515   8.291 1.00 . A A . 247 LEU HD12 1 1 
       18 114476 1 1 254 LEU HD13 H  -14.716 -18.813   7.557 1.00 . A A . 247 LEU HD13 1 1 
       18 114477 1 1 254 LEU HD21 H  -11.916 -18.464   5.851 1.00 . A A . 247 LEU HD21 1 1 
       18 114478 1 1 254 LEU HD22 H  -12.145 -20.212   5.881 1.00 . A A . 247 LEU HD22 1 1 
       18 114479 1 1 254 LEU HD23 H  -10.761 -19.490   6.701 1.00 . A A . 247 LEU HD23 1 1 
       18 114480 1 1 254 LEU HG   H  -13.036 -20.201   7.952 1.00 . A A . 247 LEU HG   1 1 
       18 114481 1 1 254 LEU N    N  -11.499 -18.387  11.295 1.00 . A A . 247 LEU N    1 1 
       18 114482 1 1 254 LEU O    O  -14.494 -19.887  10.175 1.00 . A A . 247 LEU O    1 1 
       18 114483 1 1 255 GLY C    C  -14.628 -21.791  12.352 1.00 . A A . 248 GLY C    1 1 
       18 114484 1 1 255 GLY CA   C  -13.410 -22.050  11.487 1.00 . A A . 248 GLY CA   1 1 
       18 114485 1 1 255 GLY H    H  -11.757 -20.732  11.403 1.00 . A A . 248 GLY H    1 1 
       18 114486 1 1 255 GLY HA2  H  -13.723 -22.533  10.574 1.00 . A A . 248 GLY HA2  1 1 
       18 114487 1 1 255 GLY HA3  H  -12.739 -22.709  12.017 1.00 . A A . 248 GLY HA3  1 1 
       18 114488 1 1 255 GLY N    N  -12.700 -20.829  11.154 1.00 . A A . 248 GLY N    1 1 
       18 114489 1 1 255 GLY O    O  -15.693 -22.366  12.124 1.00 . A A . 248 GLY O    1 1 
       18 114490 1 1 256 TYR C    C  -16.524 -19.593  13.606 1.00 . A A . 249 TYR C    1 1 
       18 114491 1 1 256 TYR CA   C  -15.561 -20.587  14.251 1.00 . A A . 249 TYR CA   1 1 
       18 114492 1 1 256 TYR CB   C  -15.007 -20.004  15.553 1.00 . A A . 249 TYR CB   1 1 
       18 114493 1 1 256 TYR CD1  C  -14.537 -22.232  16.646 1.00 . A A . 249 TYR CD1  1 1 
       18 114494 1 1 256 TYR CD2  C  -12.824 -20.574  16.691 1.00 . A A . 249 TYR CD2  1 1 
       18 114495 1 1 256 TYR CE1  C  -13.718 -23.102  17.339 1.00 . A A . 249 TYR CE1  1 1 
       18 114496 1 1 256 TYR CE2  C  -11.998 -21.440  17.383 1.00 . A A . 249 TYR CE2  1 1 
       18 114497 1 1 256 TYR CG   C  -14.106 -20.954  16.311 1.00 . A A . 249 TYR CG   1 1 
       18 114498 1 1 256 TYR CZ   C  -12.449 -22.703  17.705 1.00 . A A . 249 TYR CZ   1 1 
       18 114499 1 1 256 TYR H    H  -13.593 -20.501  13.474 1.00 . A A . 249 TYR H    1 1 
       18 114500 1 1 256 TYR HA   H  -16.098 -21.496  14.477 1.00 . A A . 249 TYR HA   1 1 
       18 114501 1 1 256 TYR HB2  H  -14.434 -19.117  15.327 1.00 . A A . 249 TYR HB2  1 1 
       18 114502 1 1 256 TYR HB3  H  -15.830 -19.740  16.200 1.00 . A A . 249 TYR HB3  1 1 
       18 114503 1 1 256 TYR HD1  H  -15.530 -22.543  16.358 1.00 . A A . 249 TYR HD1  1 1 
       18 114504 1 1 256 TYR HD2  H  -12.473 -19.584  16.438 1.00 . A A . 249 TYR HD2  1 1 
       18 114505 1 1 256 TYR HE1  H  -14.071 -24.092  17.591 1.00 . A A . 249 TYR HE1  1 1 
       18 114506 1 1 256 TYR HE2  H  -11.004 -21.127  17.670 1.00 . A A . 249 TYR HE2  1 1 
       18 114507 1 1 256 TYR HH   H  -11.982 -23.706  19.277 1.00 . A A . 249 TYR HH   1 1 
       18 114508 1 1 256 TYR N    N  -14.469 -20.925  13.346 1.00 . A A . 249 TYR N    1 1 
       18 114509 1 1 256 TYR O    O  -17.699 -19.530  13.966 1.00 . A A . 249 TYR O    1 1 
       18 114510 1 1 256 TYR OH   O  -11.631 -23.568  18.393 1.00 . A A . 249 TYR OH   1 1 
       18 114511 1 1 257 CYS C    C  -18.060 -18.437  11.322 1.00 . A A . 250 CYS C    1 1 
       18 114512 1 1 257 CYS CA   C  -16.824 -17.812  11.967 1.00 . A A . 250 CYS CA   1 1 
       18 114513 1 1 257 CYS CB   C  -15.988 -17.099  10.903 1.00 . A A . 250 CYS CB   1 1 
       18 114514 1 1 257 CYS H    H  -15.069 -18.904  12.419 1.00 . A A . 250 CYS H    1 1 
       18 114515 1 1 257 CYS HA   H  -17.146 -17.086  12.700 1.00 . A A . 250 CYS HA   1 1 
       18 114516 1 1 257 CYS HB2  H  -15.216 -17.769  10.555 1.00 . A A . 250 CYS HB2  1 1 
       18 114517 1 1 257 CYS HB3  H  -16.626 -16.832  10.073 1.00 . A A . 250 CYS HB3  1 1 
       18 114518 1 1 257 CYS HG   H  -14.233 -15.730  11.458 1.00 . A A . 250 CYS HG   1 1 
       18 114519 1 1 257 CYS N    N  -16.015 -18.812  12.658 1.00 . A A . 250 CYS N    1 1 
       18 114520 1 1 257 CYS O    O  -19.118 -17.810  11.257 1.00 . A A . 250 CYS O    1 1 
       18 114521 1 1 257 CYS SG   S  -15.182 -15.589  11.488 1.00 . A A . 250 CYS SG   1 1 
       18 114522 1 1 258 MET C    C  -20.023 -20.886  11.234 1.00 . A A . 251 MET C    1 1 
       18 114523 1 1 258 MET CA   C  -19.033 -20.364  10.200 1.00 . A A . 251 MET CA   1 1 
       18 114524 1 1 258 MET CB   C  -18.518 -21.523   9.346 1.00 . A A . 251 MET CB   1 1 
       18 114525 1 1 258 MET CE   C  -15.253 -22.747   7.446 1.00 . A A . 251 MET CE   1 1 
       18 114526 1 1 258 MET CG   C  -17.254 -21.194   8.567 1.00 . A A . 251 MET CG   1 1 
       18 114527 1 1 258 MET H    H  -17.054 -20.117  10.919 1.00 . A A . 251 MET H    1 1 
       18 114528 1 1 258 MET HA   H  -19.539 -19.656   9.561 1.00 . A A . 251 MET HA   1 1 
       18 114529 1 1 258 MET HB2  H  -18.311 -22.365   9.990 1.00 . A A . 251 MET HB2  1 1 
       18 114530 1 1 258 MET HB3  H  -19.286 -21.803   8.640 1.00 . A A . 251 MET HB3  1 1 
       18 114531 1 1 258 MET HE1  H  -14.464 -22.082   7.124 1.00 . A A . 251 MET HE1  1 1 
       18 114532 1 1 258 MET HE2  H  -16.064 -22.718   6.731 1.00 . A A . 251 MET HE2  1 1 
       18 114533 1 1 258 MET HE3  H  -14.870 -23.754   7.520 1.00 . A A . 251 MET HE3  1 1 
       18 114534 1 1 258 MET HG2  H  -17.446 -21.346   7.516 1.00 . A A . 251 MET HG2  1 1 
       18 114535 1 1 258 MET HG3  H  -17.001 -20.159   8.740 1.00 . A A . 251 MET HG3  1 1 
       18 114536 1 1 258 MET N    N  -17.921 -19.668  10.842 1.00 . A A . 251 MET N    1 1 
       18 114537 1 1 258 MET O    O  -21.234 -20.721  11.087 1.00 . A A . 251 MET O    1 1 
       18 114538 1 1 258 MET SD   S  -15.854 -22.221   9.049 1.00 . A A . 251 MET SD   1 1 
       18 114539 1 1 259 ILE C    C  -21.103 -20.968  14.064 1.00 . A A . 252 ILE C    1 1 
       18 114540 1 1 259 ILE CA   C  -20.342 -22.072  13.333 1.00 . A A . 252 ILE CA   1 1 
       18 114541 1 1 259 ILE CB   C  -19.506 -22.875  14.350 1.00 . A A . 252 ILE CB   1 1 
       18 114542 1 1 259 ILE CD1  C  -17.349 -24.222  14.252 1.00 . A A . 252 ILE CD1  1 1 
       18 114543 1 1 259 ILE CG1  C  -18.700 -23.957  13.628 1.00 . A A . 252 ILE CG1  1 1 
       18 114544 1 1 259 ILE CG2  C  -20.403 -23.496  15.414 1.00 . A A . 252 ILE CG2  1 1 
       18 114545 1 1 259 ILE H    H  -18.530 -21.624  12.338 1.00 . A A . 252 ILE H    1 1 
       18 114546 1 1 259 ILE HA   H  -21.055 -22.742  12.876 1.00 . A A . 252 ILE HA   1 1 
       18 114547 1 1 259 ILE HB   H  -18.826 -22.196  14.840 1.00 . A A . 252 ILE HB   1 1 
       18 114548 1 1 259 ILE HD11 H  -16.710 -23.363  14.108 1.00 . A A . 252 ILE HD11 1 1 
       18 114549 1 1 259 ILE HD12 H  -16.901 -25.087  13.784 1.00 . A A . 252 ILE HD12 1 1 
       18 114550 1 1 259 ILE HD13 H  -17.470 -24.407  15.309 1.00 . A A . 252 ILE HD13 1 1 
       18 114551 1 1 259 ILE HG12 H  -19.258 -24.880  13.642 1.00 . A A . 252 ILE HG12 1 1 
       18 114552 1 1 259 ILE HG13 H  -18.540 -23.652  12.605 1.00 . A A . 252 ILE HG13 1 1 
       18 114553 1 1 259 ILE HG21 H  -20.446 -24.565  15.270 1.00 . A A . 252 ILE HG21 1 1 
       18 114554 1 1 259 ILE HG22 H  -21.397 -23.082  15.335 1.00 . A A . 252 ILE HG22 1 1 
       18 114555 1 1 259 ILE HG23 H  -20.000 -23.282  16.393 1.00 . A A . 252 ILE HG23 1 1 
       18 114556 1 1 259 ILE N    N  -19.502 -21.521  12.278 1.00 . A A . 252 ILE N    1 1 
       18 114557 1 1 259 ILE O    O  -22.267 -21.140  14.426 1.00 . A A . 252 ILE O    1 1 
       18 114558 1 1 260 GLN C    C  -22.042 -17.989  14.053 1.00 . A A . 253 GLN C    1 1 
       18 114559 1 1 260 GLN CA   C  -21.055 -18.711  14.966 1.00 . A A . 253 GLN CA   1 1 
       18 114560 1 1 260 GLN CB   C  -19.981 -17.736  15.456 1.00 . A A . 253 GLN CB   1 1 
       18 114561 1 1 260 GLN CD   C  -19.508 -15.513  14.345 1.00 . A A . 253 GLN CD   1 1 
       18 114562 1 1 260 GLN CG   C  -19.255 -17.009  14.335 1.00 . A A . 253 GLN CG   1 1 
       18 114563 1 1 260 GLN H    H  -19.513 -19.761  13.967 1.00 . A A . 253 GLN H    1 1 
       18 114564 1 1 260 GLN HA   H  -21.592 -19.097  15.820 1.00 . A A . 253 GLN HA   1 1 
       18 114565 1 1 260 GLN HB2  H  -20.444 -16.998  16.094 1.00 . A A . 253 GLN HB2  1 1 
       18 114566 1 1 260 GLN HB3  H  -19.249 -18.285  16.030 1.00 . A A . 253 GLN HB3  1 1 
       18 114567 1 1 260 GLN HE21 H  -18.003 -15.223  13.078 1.00 . A A . 253 GLN HE21 1 1 
       18 114568 1 1 260 GLN HE22 H  -18.847 -13.801  13.581 1.00 . A A . 253 GLN HE22 1 1 
       18 114569 1 1 260 GLN HG2  H  -18.194 -17.179  14.440 1.00 . A A . 253 GLN HG2  1 1 
       18 114570 1 1 260 GLN HG3  H  -19.589 -17.409  13.389 1.00 . A A . 253 GLN HG3  1 1 
       18 114571 1 1 260 GLN N    N  -20.439 -19.838  14.278 1.00 . A A . 253 GLN N    1 1 
       18 114572 1 1 260 GLN NE2  N  -18.705 -14.772  13.593 1.00 . A A . 253 GLN NE2  1 1 
       18 114573 1 1 260 GLN O    O  -23.038 -17.431  14.515 1.00 . A A . 253 GLN O    1 1 
       18 114574 1 1 260 GLN OE1  O  -20.416 -15.031  15.023 1.00 . A A . 253 GLN OE1  1 1 
       18 114575 1 1 261 TRP C    C  -23.801 -18.247  11.400 1.00 . A A . 254 TRP C    1 1 
       18 114576 1 1 261 TRP CA   C  -22.623 -17.352  11.775 1.00 . A A . 254 TRP CA   1 1 
       18 114577 1 1 261 TRP CB   C  -21.823 -16.991  10.522 1.00 . A A . 254 TRP CB   1 1 
       18 114578 1 1 261 TRP CD1  C  -21.245 -14.711  11.545 1.00 . A A . 254 TRP CD1  1 1 
       18 114579 1 1 261 TRP CD2  C  -19.860 -15.365   9.913 1.00 . A A . 254 TRP CD2  1 1 
       18 114580 1 1 261 TRP CE2  C  -19.436 -14.109  10.386 1.00 . A A . 254 TRP CE2  1 1 
       18 114581 1 1 261 TRP CE3  C  -19.138 -15.975   8.883 1.00 . A A . 254 TRP CE3  1 1 
       18 114582 1 1 261 TRP CG   C  -21.019 -15.734  10.668 1.00 . A A . 254 TRP CG   1 1 
       18 114583 1 1 261 TRP CH2  C  -17.636 -14.073   8.857 1.00 . A A . 254 TRP CH2  1 1 
       18 114584 1 1 261 TRP CZ2  C  -18.323 -13.453   9.864 1.00 . A A . 254 TRP CZ2  1 1 
       18 114585 1 1 261 TRP CZ3  C  -18.034 -15.323   8.366 1.00 . A A . 254 TRP CZ3  1 1 
       18 114586 1 1 261 TRP H    H  -20.953 -18.465  12.446 1.00 . A A . 254 TRP H    1 1 
       18 114587 1 1 261 TRP HA   H  -23.003 -16.445  12.222 1.00 . A A . 254 TRP HA   1 1 
       18 114588 1 1 261 TRP HB2  H  -21.141 -17.797  10.294 1.00 . A A . 254 TRP HB2  1 1 
       18 114589 1 1 261 TRP HB3  H  -22.504 -16.857   9.695 1.00 . A A . 254 TRP HB3  1 1 
       18 114590 1 1 261 TRP HD1  H  -22.057 -14.691  12.258 1.00 . A A . 254 TRP HD1  1 1 
       18 114591 1 1 261 TRP HE1  H  -20.247 -12.897  11.895 1.00 . A A . 254 TRP HE1  1 1 
       18 114592 1 1 261 TRP HE3  H  -19.430 -16.939   8.492 1.00 . A A . 254 TRP HE3  1 1 
       18 114593 1 1 261 TRP HH2  H  -16.768 -13.601   8.423 1.00 . A A . 254 TRP HH2  1 1 
       18 114594 1 1 261 TRP HZ2  H  -18.004 -12.489  10.232 1.00 . A A . 254 TRP HZ2  1 1 
       18 114595 1 1 261 TRP HZ3  H  -17.465 -15.780   7.570 1.00 . A A . 254 TRP HZ3  1 1 
       18 114596 1 1 261 TRP N    N  -21.761 -18.004  12.754 1.00 . A A . 254 TRP N    1 1 
       18 114597 1 1 261 TRP NE1  N  -20.298 -13.731  11.381 1.00 . A A . 254 TRP NE1  1 1 
       18 114598 1 1 261 TRP O    O  -24.929 -17.775  11.252 1.00 . A A . 254 TRP O    1 1 
       18 114599 1 1 262 LEU C    C  -25.439 -20.843  12.084 1.00 . A A . 255 LEU C    1 1 
       18 114600 1 1 262 LEU CA   C  -24.566 -20.500  10.881 1.00 . A A . 255 LEU CA   1 1 
       18 114601 1 1 262 LEU CB   C  -23.932 -21.774  10.318 1.00 . A A . 255 LEU CB   1 1 
       18 114602 1 1 262 LEU CD1  C  -22.004 -22.648   8.977 1.00 . A A . 255 LEU CD1  1 1 
       18 114603 1 1 262 LEU CD2  C  -23.944 -21.577   7.819 1.00 . A A . 255 LEU CD2  1 1 
       18 114604 1 1 262 LEU CG   C  -23.074 -21.572   9.068 1.00 . A A . 255 LEU CG   1 1 
       18 114605 1 1 262 LEU H    H  -22.611 -19.852  11.373 1.00 . A A . 255 LEU H    1 1 
       18 114606 1 1 262 LEU HA   H  -25.184 -20.049  10.120 1.00 . A A . 255 LEU HA   1 1 
       18 114607 1 1 262 LEU HB2  H  -23.315 -22.214  11.087 1.00 . A A . 255 LEU HB2  1 1 
       18 114608 1 1 262 LEU HB3  H  -24.724 -22.467  10.075 1.00 . A A . 255 LEU HB3  1 1 
       18 114609 1 1 262 LEU HD11 H  -21.763 -22.830   7.940 1.00 . A A . 255 LEU HD11 1 1 
       18 114610 1 1 262 LEU HD12 H  -22.369 -23.559   9.427 1.00 . A A . 255 LEU HD12 1 1 
       18 114611 1 1 262 LEU HD13 H  -21.117 -22.318   9.499 1.00 . A A . 255 LEU HD13 1 1 
       18 114612 1 1 262 LEU HD21 H  -24.836 -22.158   8.004 1.00 . A A . 255 LEU HD21 1 1 
       18 114613 1 1 262 LEU HD22 H  -23.393 -22.012   6.999 1.00 . A A . 255 LEU HD22 1 1 
       18 114614 1 1 262 LEU HD23 H  -24.221 -20.563   7.570 1.00 . A A . 255 LEU HD23 1 1 
       18 114615 1 1 262 LEU HG   H  -22.581 -20.614   9.129 1.00 . A A . 255 LEU HG   1 1 
       18 114616 1 1 262 LEU N    N  -23.531 -19.538  11.244 1.00 . A A . 255 LEU N    1 1 
       18 114617 1 1 262 LEU O    O  -26.626 -21.136  11.938 1.00 . A A . 255 LEU O    1 1 
       18 114618 1 1 263 THR C    C  -25.923 -19.844  15.272 1.00 . A A . 256 THR C    1 1 
       18 114619 1 1 263 THR CA   C  -25.569 -21.115  14.499 1.00 . A A . 256 THR CA   1 1 
       18 114620 1 1 263 THR CB   C  -24.737 -22.045  15.383 1.00 . A A . 256 THR CB   1 1 
       18 114621 1 1 263 THR CG2  C  -25.547 -22.726  16.464 1.00 . A A . 256 THR CG2  1 1 
       18 114622 1 1 263 THR H    H  -23.895 -20.568  13.323 1.00 . A A . 256 THR H    1 1 
       18 114623 1 1 263 THR HA   H  -26.483 -21.619  14.224 1.00 . A A . 256 THR HA   1 1 
       18 114624 1 1 263 THR HB   H  -23.962 -21.467  15.866 1.00 . A A . 256 THR HB   1 1 
       18 114625 1 1 263 THR HG1  H  -23.555 -22.651  13.945 1.00 . A A . 256 THR HG1  1 1 
       18 114626 1 1 263 THR HG21 H  -25.014 -23.594  16.823 1.00 . A A . 256 THR HG21 1 1 
       18 114627 1 1 263 THR HG22 H  -26.502 -23.031  16.061 1.00 . A A . 256 THR HG22 1 1 
       18 114628 1 1 263 THR HG23 H  -25.705 -22.038  17.283 1.00 . A A . 256 THR HG23 1 1 
       18 114629 1 1 263 THR N    N  -24.844 -20.807  13.271 1.00 . A A . 256 THR N    1 1 
       18 114630 1 1 263 THR O    O  -26.529 -19.910  16.341 1.00 . A A . 256 THR O    1 1 
       18 114631 1 1 263 THR OG1  O  -24.120 -23.055  14.607 1.00 . A A . 256 THR OG1  1 1 
       18 114632 1 1 264 GLY C    C  -25.234 -17.355  16.780 1.00 . A A . 257 GLY C    1 1 
       18 114633 1 1 264 GLY CA   C  -25.833 -17.431  15.390 1.00 . A A . 257 GLY CA   1 1 
       18 114634 1 1 264 GLY H    H  -25.062 -18.690  13.875 1.00 . A A . 257 GLY H    1 1 
       18 114635 1 1 264 GLY HA2  H  -25.435 -16.622  14.793 1.00 . A A . 257 GLY HA2  1 1 
       18 114636 1 1 264 GLY HA3  H  -26.904 -17.314  15.464 1.00 . A A . 257 GLY HA3  1 1 
       18 114637 1 1 264 GLY N    N  -25.543 -18.689  14.728 1.00 . A A . 257 GLY N    1 1 
       18 114638 1 1 264 GLY O    O  -25.825 -17.839  17.744 1.00 . A A . 257 GLY O    1 1 
       18 114639 1 1 265 HIS C    C  -23.065 -17.987  18.756 1.00 . A A . 258 HIS C    1 1 
       18 114640 1 1 265 HIS CA   C  -23.375 -16.617  18.164 1.00 . A A . 258 HIS CA   1 1 
       18 114641 1 1 265 HIS CB   C  -24.230 -15.805  19.139 1.00 . A A . 258 HIS CB   1 1 
       18 114642 1 1 265 HIS CD2  C  -25.032 -13.338  19.108 1.00 . A A . 258 HIS CD2  1 1 
       18 114643 1 1 265 HIS CE1  C  -23.168 -12.404  18.428 1.00 . A A . 258 HIS CE1  1 1 
       18 114644 1 1 265 HIS CG   C  -24.120 -14.325  18.940 1.00 . A A . 258 HIS CG   1 1 
       18 114645 1 1 265 HIS H    H  -23.633 -16.386  16.077 1.00 . A A . 258 HIS H    1 1 
       18 114646 1 1 265 HIS HA   H  -22.445 -16.094  17.992 1.00 . A A . 258 HIS HA   1 1 
       18 114647 1 1 265 HIS HB2  H  -25.266 -16.081  19.014 1.00 . A A . 258 HIS HB2  1 1 
       18 114648 1 1 265 HIS HB3  H  -23.922 -16.029  20.150 1.00 . A A . 258 HIS HB3  1 1 
       18 114649 1 1 265 HIS HD1  H  -22.117 -14.156  18.303 1.00 . A A . 258 HIS HD1  1 1 
       18 114650 1 1 265 HIS HD2  H  -26.054 -13.459  19.437 1.00 . A A . 258 HIS HD2  1 1 
       18 114651 1 1 265 HIS HE1  H  -22.439 -11.669  18.120 1.00 . A A . 258 HIS HE1  1 1 
       18 114652 1 1 265 HIS HE2  H  -24.856 -11.282  18.719 1.00 . A A . 258 HIS HE2  1 1 
       18 114653 1 1 265 HIS N    N  -24.056 -16.750  16.882 1.00 . A A . 258 HIS N    1 1 
       18 114654 1 1 265 HIS ND1  N  -22.963 -13.706  18.512 1.00 . A A . 258 HIS ND1  1 1 
       18 114655 1 1 265 HIS NE2  N  -24.415 -12.154  18.783 1.00 . A A . 258 HIS NE2  1 1 
       18 114656 1 1 265 HIS O    O  -23.652 -18.993  18.356 1.00 . A A . 258 HIS O    1 1 
       18 114657 1 1 266 LEU C    C  -21.707 -19.116  21.866 1.00 . A A . 259 LEU C    1 1 
       18 114658 1 1 266 LEU CA   C  -21.751 -19.274  20.349 1.00 . A A . 259 LEU CA   1 1 
       18 114659 1 1 266 LEU CB   C  -20.387 -19.740  19.831 1.00 . A A . 259 LEU CB   1 1 
       18 114660 1 1 266 LEU CD1  C  -19.131 -18.036  18.481 1.00 . A A . 259 LEU CD1  1 1 
       18 114661 1 1 266 LEU CD2  C  -19.364 -20.382  17.628 1.00 . A A . 259 LEU CD2  1 1 
       18 114662 1 1 266 LEU CG   C  -20.029 -19.263  18.420 1.00 . A A . 259 LEU CG   1 1 
       18 114663 1 1 266 LEU H    H  -21.704 -17.188  19.982 1.00 . A A . 259 LEU H    1 1 
       18 114664 1 1 266 LEU HA   H  -22.494 -20.016  20.100 1.00 . A A . 259 LEU HA   1 1 
       18 114665 1 1 266 LEU HB2  H  -19.628 -19.384  20.513 1.00 . A A . 259 LEU HB2  1 1 
       18 114666 1 1 266 LEU HB3  H  -20.375 -20.819  19.836 1.00 . A A . 259 LEU HB3  1 1 
       18 114667 1 1 266 LEU HD11 H  -18.297 -18.163  17.807 1.00 . A A . 259 LEU HD11 1 1 
       18 114668 1 1 266 LEU HD12 H  -18.764 -17.907  19.489 1.00 . A A . 259 LEU HD12 1 1 
       18 114669 1 1 266 LEU HD13 H  -19.696 -17.162  18.193 1.00 . A A . 259 LEU HD13 1 1 
       18 114670 1 1 266 LEU HD21 H  -20.024 -20.706  16.837 1.00 . A A . 259 LEU HD21 1 1 
       18 114671 1 1 266 LEU HD22 H  -19.153 -21.213  18.284 1.00 . A A . 259 LEU HD22 1 1 
       18 114672 1 1 266 LEU HD23 H  -18.440 -20.021  17.199 1.00 . A A . 259 LEU HD23 1 1 
       18 114673 1 1 266 LEU HG   H  -20.937 -18.984  17.903 1.00 . A A . 259 LEU HG   1 1 
       18 114674 1 1 266 LEU N    N  -22.139 -18.022  19.707 1.00 . A A . 259 LEU N    1 1 
       18 114675 1 1 266 LEU O    O  -21.779 -18.001  22.385 1.00 . A A . 259 LEU O    1 1 
       18 114676 1 1 267 PRO C    C  -20.259 -19.595  24.607 1.00 . A A . 260 PRO C    1 1 
       18 114677 1 1 267 PRO CA   C  -21.545 -20.222  24.069 1.00 . A A . 260 PRO CA   1 1 
       18 114678 1 1 267 PRO CB   C  -21.618 -21.710  24.455 1.00 . A A . 260 PRO CB   1 1 
       18 114679 1 1 267 PRO CD   C  -21.510 -21.601  22.069 1.00 . A A . 260 PRO CD   1 1 
       18 114680 1 1 267 PRO CG   C  -22.026 -22.427  23.210 1.00 . A A . 260 PRO CG   1 1 
       18 114681 1 1 267 PRO HA   H  -22.395 -19.701  24.485 1.00 . A A . 260 PRO HA   1 1 
       18 114682 1 1 267 PRO HB2  H  -20.649 -22.042  24.798 1.00 . A A . 260 PRO HB2  1 1 
       18 114683 1 1 267 PRO HB3  H  -22.346 -21.842  25.240 1.00 . A A . 260 PRO HB3  1 1 
       18 114684 1 1 267 PRO HD2  H  -20.489 -21.868  21.839 1.00 . A A . 260 PRO HD2  1 1 
       18 114685 1 1 267 PRO HD3  H  -22.141 -21.716  21.201 1.00 . A A . 260 PRO HD3  1 1 
       18 114686 1 1 267 PRO HG2  H  -21.581 -23.412  23.191 1.00 . A A . 260 PRO HG2  1 1 
       18 114687 1 1 267 PRO HG3  H  -23.102 -22.499  23.164 1.00 . A A . 260 PRO HG3  1 1 
       18 114688 1 1 267 PRO N    N  -21.593 -20.235  22.602 1.00 . A A . 260 PRO N    1 1 
       18 114689 1 1 267 PRO O    O  -19.506 -20.234  25.341 1.00 . A A . 260 PRO O    1 1 
       18 114690 1 1 268 TRP C    C  -18.820 -16.205  24.117 1.00 . A A . 261 TRP C    1 1 
       18 114691 1 1 268 TRP CA   C  -18.838 -17.613  24.699 1.00 . A A . 261 TRP CA   1 1 
       18 114692 1 1 268 TRP CB   C  -17.556 -18.368  24.324 1.00 . A A . 261 TRP CB   1 1 
       18 114693 1 1 268 TRP CD1  C  -16.615 -17.081  22.316 1.00 . A A . 261 TRP CD1  1 1 
       18 114694 1 1 268 TRP CD2  C  -17.196 -19.195  21.862 1.00 . A A . 261 TRP CD2  1 1 
       18 114695 1 1 268 TRP CE2  C  -16.695 -18.605  20.686 1.00 . A A . 261 TRP CE2  1 1 
       18 114696 1 1 268 TRP CE3  C  -17.622 -20.526  21.819 1.00 . A A . 261 TRP CE3  1 1 
       18 114697 1 1 268 TRP CG   C  -17.137 -18.203  22.892 1.00 . A A . 261 TRP CG   1 1 
       18 114698 1 1 268 TRP CH2  C  -17.035 -20.600  19.469 1.00 . A A . 261 TRP CH2  1 1 
       18 114699 1 1 268 TRP CZ2  C  -16.610 -19.299  19.482 1.00 . A A . 261 TRP CZ2  1 1 
       18 114700 1 1 268 TRP CZ3  C  -17.538 -21.214  20.623 1.00 . A A . 261 TRP CZ3  1 1 
       18 114701 1 1 268 TRP H    H  -20.667 -17.873  23.672 1.00 . A A . 261 TRP H    1 1 
       18 114702 1 1 268 TRP HA   H  -18.896 -17.536  25.773 1.00 . A A . 261 TRP HA   1 1 
       18 114703 1 1 268 TRP HB2  H  -16.751 -18.009  24.943 1.00 . A A . 261 TRP HB2  1 1 
       18 114704 1 1 268 TRP HB3  H  -17.700 -19.422  24.510 1.00 . A A . 261 TRP HB3  1 1 
       18 114705 1 1 268 TRP HD1  H  -16.445 -16.152  22.839 1.00 . A A . 261 TRP HD1  1 1 
       18 114706 1 1 268 TRP HE1  H  -15.969 -16.663  20.362 1.00 . A A . 261 TRP HE1  1 1 
       18 114707 1 1 268 TRP HE3  H  -18.013 -21.017  22.698 1.00 . A A . 261 TRP HE3  1 1 
       18 114708 1 1 268 TRP HH2  H  -16.988 -21.175  18.557 1.00 . A A . 261 TRP HH2  1 1 
       18 114709 1 1 268 TRP HZ2  H  -16.224 -18.840  18.584 1.00 . A A . 261 TRP HZ2  1 1 
       18 114710 1 1 268 TRP HZ3  H  -17.863 -22.242  20.569 1.00 . A A . 261 TRP HZ3  1 1 
       18 114711 1 1 268 TRP N    N  -20.023 -18.336  24.248 1.00 . A A . 261 TRP N    1 1 
       18 114712 1 1 268 TRP NE1  N  -16.348 -17.315  20.989 1.00 . A A . 261 TRP NE1  1 1 
       18 114713 1 1 268 TRP O    O  -18.459 -15.244  24.797 1.00 . A A . 261 TRP O    1 1 
       18 114714 1 1 269 GLU C    C  -20.592 -14.080  22.510 1.00 . A A . 262 GLU C    1 1 
       18 114715 1 1 269 GLU CA   C  -19.282 -14.800  22.189 1.00 . A A . 262 GLU CA   1 1 
       18 114716 1 1 269 GLU CB   C  -19.140 -14.980  20.678 1.00 . A A . 262 GLU CB   1 1 
       18 114717 1 1 269 GLU CD   C  -18.622 -13.820  18.494 1.00 . A A . 262 GLU CD   1 1 
       18 114718 1 1 269 GLU CG   C  -18.405 -13.839  19.995 1.00 . A A . 262 GLU CG   1 1 
       18 114719 1 1 269 GLU H    H  -19.519 -16.893  22.376 1.00 . A A . 262 GLU H    1 1 
       18 114720 1 1 269 GLU HA   H  -18.459 -14.204  22.553 1.00 . A A . 262 GLU HA   1 1 
       18 114721 1 1 269 GLU HB2  H  -18.599 -15.894  20.485 1.00 . A A . 262 GLU HB2  1 1 
       18 114722 1 1 269 GLU HB3  H  -20.125 -15.058  20.241 1.00 . A A . 262 GLU HB3  1 1 
       18 114723 1 1 269 GLU HG2  H  -18.755 -12.904  20.405 1.00 . A A . 262 GLU HG2  1 1 
       18 114724 1 1 269 GLU HG3  H  -17.347 -13.942  20.189 1.00 . A A . 262 GLU HG3  1 1 
       18 114725 1 1 269 GLU N    N  -19.231 -16.091  22.860 1.00 . A A . 262 GLU N    1 1 
       18 114726 1 1 269 GLU O    O  -20.879 -13.018  21.955 1.00 . A A . 262 GLU O    1 1 
       18 114727 1 1 269 GLU OE1  O  -19.671 -14.324  18.040 1.00 . A A . 262 GLU OE1  1 1 
       18 114728 1 1 269 GLU OE2  O  -17.745 -13.300  17.773 1.00 . A A . 262 GLU OE2  1 1 
       18 114729 1 1 270 ASP C    C  -22.484 -12.667  24.320 1.00 . A A . 263 ASP C    1 1 
       18 114730 1 1 270 ASP CA   C  -22.662 -14.087  23.798 1.00 . A A . 263 ASP CA   1 1 
       18 114731 1 1 270 ASP CB   C  -23.334 -14.954  24.864 1.00 . A A . 263 ASP CB   1 1 
       18 114732 1 1 270 ASP CG   C  -24.810 -14.647  25.014 1.00 . A A . 263 ASP CG   1 1 
       18 114733 1 1 270 ASP H    H  -21.107 -15.511  23.812 1.00 . A A . 263 ASP H    1 1 
       18 114734 1 1 270 ASP HA   H  -23.293 -14.059  22.923 1.00 . A A . 263 ASP HA   1 1 
       18 114735 1 1 270 ASP HB2  H  -23.227 -15.995  24.593 1.00 . A A . 263 ASP HB2  1 1 
       18 114736 1 1 270 ASP HB3  H  -22.850 -14.783  25.815 1.00 . A A . 263 ASP HB3  1 1 
       18 114737 1 1 270 ASP N    N  -21.386 -14.667  23.406 1.00 . A A . 263 ASP N    1 1 
       18 114738 1 1 270 ASP O    O  -23.134 -11.739  23.839 1.00 . A A . 263 ASP O    1 1 
       18 114739 1 1 270 ASP OD1  O  -25.570 -14.905  24.057 1.00 . A A . 263 ASP OD1  1 1 
       18 114740 1 1 270 ASP OD2  O  -25.207 -14.146  26.087 1.00 . A A . 263 ASP OD2  1 1 
       18 114741 1 1 271 ASN C    C  -19.888 -10.854  25.945 1.00 . A A . 264 ASN C    1 1 
       18 114742 1 1 271 ASN CA   C  -21.375 -11.176  25.878 1.00 . A A . 264 ASN CA   1 1 
       18 114743 1 1 271 ASN CB   C  -21.993 -11.088  27.276 1.00 . A A . 264 ASN CB   1 1 
       18 114744 1 1 271 ASN CG   C  -23.296 -10.311  27.283 1.00 . A A . 264 ASN CG   1 1 
       18 114745 1 1 271 ASN H    H  -21.114 -13.271  25.667 1.00 . A A . 264 ASN H    1 1 
       18 114746 1 1 271 ASN HA   H  -21.857 -10.452  25.239 1.00 . A A . 264 ASN HA   1 1 
       18 114747 1 1 271 ASN HB2  H  -22.188 -12.085  27.640 1.00 . A A . 264 ASN HB2  1 1 
       18 114748 1 1 271 ASN HB3  H  -21.299 -10.595  27.941 1.00 . A A . 264 ASN HB3  1 1 
       18 114749 1 1 271 ASN HD21 H  -22.545  -9.013  28.589 1.00 . A A . 264 ASN HD21 1 1 
       18 114750 1 1 271 ASN HD22 H  -24.173  -8.720  28.090 1.00 . A A . 264 ASN HD22 1 1 
       18 114751 1 1 271 ASN N    N  -21.608 -12.495  25.310 1.00 . A A . 264 ASN N    1 1 
       18 114752 1 1 271 ASN ND2  N  -23.343  -9.241  28.066 1.00 . A A . 264 ASN ND2  1 1 
       18 114753 1 1 271 ASN O    O  -19.501  -9.687  25.932 1.00 . A A . 264 ASN O    1 1 
       18 114754 1 1 271 ASN OD1  O  -24.249 -10.671  26.592 1.00 . A A . 264 ASN OD1  1 1 
       18 114755 1 1 272 LEU C    C  -17.280 -11.130  27.523 1.00 . A A . 265 LEU C    1 1 
       18 114756 1 1 272 LEU CA   C  -17.617 -11.704  26.155 1.00 . A A . 265 LEU CA   1 1 
       18 114757 1 1 272 LEU CB   C  -17.091 -10.783  25.047 1.00 . A A . 265 LEU CB   1 1 
       18 114758 1 1 272 LEU CD1  C  -16.920 -10.213  22.612 1.00 . A A . 265 LEU CD1  1 1 
       18 114759 1 1 272 LEU CD2  C  -16.764 -12.598  23.354 1.00 . A A . 265 LEU CD2  1 1 
       18 114760 1 1 272 LEU CG   C  -17.402 -11.243  23.623 1.00 . A A . 265 LEU CG   1 1 
       18 114761 1 1 272 LEU H    H  -19.420 -12.798  26.088 1.00 . A A . 265 LEU H    1 1 
       18 114762 1 1 272 LEU HA   H  -17.149 -12.674  26.060 1.00 . A A . 265 LEU HA   1 1 
       18 114763 1 1 272 LEU HB2  H  -17.517  -9.801  25.189 1.00 . A A . 265 LEU HB2  1 1 
       18 114764 1 1 272 LEU HB3  H  -16.020 -10.709  25.150 1.00 . A A . 265 LEU HB3  1 1 
       18 114765 1 1 272 LEU HD11 H  -15.890  -9.960  22.820 1.00 . A A . 265 LEU HD11 1 1 
       18 114766 1 1 272 LEU HD12 H  -17.530  -9.325  22.684 1.00 . A A . 265 LEU HD12 1 1 
       18 114767 1 1 272 LEU HD13 H  -16.995 -10.623  21.617 1.00 . A A . 265 LEU HD13 1 1 
       18 114768 1 1 272 LEU HD21 H  -16.839 -12.828  22.301 1.00 . A A . 265 LEU HD21 1 1 
       18 114769 1 1 272 LEU HD22 H  -17.278 -13.357  23.926 1.00 . A A . 265 LEU HD22 1 1 
       18 114770 1 1 272 LEU HD23 H  -15.724 -12.570  23.644 1.00 . A A . 265 LEU HD23 1 1 
       18 114771 1 1 272 LEU HG   H  -18.471 -11.346  23.509 1.00 . A A . 265 LEU HG   1 1 
       18 114772 1 1 272 LEU N    N  -19.056 -11.890  26.050 1.00 . A A . 265 LEU N    1 1 
       18 114773 1 1 272 LEU O    O  -16.160 -10.682  27.767 1.00 . A A . 265 LEU O    1 1 
       18 114774 1 1 273 LYS C    C  -17.539 -11.750  30.674 1.00 . A A . 266 LYS C    1 1 
       18 114775 1 1 273 LYS CA   C  -18.092 -10.658  29.768 1.00 . A A . 266 LYS CA   1 1 
       18 114776 1 1 273 LYS CB   C  -19.423 -10.143  30.321 1.00 . A A . 266 LYS CB   1 1 
       18 114777 1 1 273 LYS CD   C  -18.807  -7.822  31.061 1.00 . A A . 266 LYS CD   1 1 
       18 114778 1 1 273 LYS CE   C  -18.481  -6.456  30.478 1.00 . A A . 266 LYS CE   1 1 
       18 114779 1 1 273 LYS CG   C  -19.638  -8.655  30.099 1.00 . A A . 266 LYS CG   1 1 
       18 114780 1 1 273 LYS H    H  -19.138 -11.544  28.155 1.00 . A A . 266 LYS H    1 1 
       18 114781 1 1 273 LYS HA   H  -17.386  -9.842  29.731 1.00 . A A . 266 LYS HA   1 1 
       18 114782 1 1 273 LYS HB2  H  -20.231 -10.676  29.841 1.00 . A A . 266 LYS HB2  1 1 
       18 114783 1 1 273 LYS HB3  H  -19.458 -10.334  31.383 1.00 . A A . 266 LYS HB3  1 1 
       18 114784 1 1 273 LYS HD2  H  -19.362  -7.688  31.977 1.00 . A A . 266 LYS HD2  1 1 
       18 114785 1 1 273 LYS HD3  H  -17.885  -8.345  31.270 1.00 . A A . 266 LYS HD3  1 1 
       18 114786 1 1 273 LYS HE2  H  -17.502  -6.158  30.821 1.00 . A A . 266 LYS HE2  1 1 
       18 114787 1 1 273 LYS HE3  H  -18.479  -6.530  29.401 1.00 . A A . 266 LYS HE3  1 1 
       18 114788 1 1 273 LYS HG2  H  -19.355  -8.406  29.087 1.00 . A A . 266 LYS HG2  1 1 
       18 114789 1 1 273 LYS HG3  H  -20.684  -8.425  30.248 1.00 . A A . 266 LYS HG3  1 1 
       18 114790 1 1 273 LYS HZ1  H  -19.018  -4.491  30.942 1.00 . A A . 266 LYS HZ1  1 1 
       18 114791 1 1 273 LYS HZ2  H  -19.864  -5.660  31.827 1.00 . A A . 266 LYS HZ2  1 1 
       18 114792 1 1 273 LYS HZ3  H  -20.252  -5.383  30.205 1.00 . A A . 266 LYS HZ3  1 1 
       18 114793 1 1 273 LYS N    N  -18.269 -11.161  28.415 1.00 . A A . 266 LYS N    1 1 
       18 114794 1 1 273 LYS NZ   N  -19.473  -5.426  30.892 1.00 . A A . 266 LYS NZ   1 1 
       18 114795 1 1 273 LYS O    O  -17.052 -11.474  31.770 1.00 . A A . 266 LYS O    1 1 
       18 114796 1 1 274 ASP C    C  -16.200 -15.007  30.133 1.00 . A A . 267 ASP C    1 1 
       18 114797 1 1 274 ASP CA   C  -17.117 -14.127  30.981 1.00 . A A . 267 ASP CA   1 1 
       18 114798 1 1 274 ASP CB   C  -18.284 -14.954  31.527 1.00 . A A . 267 ASP CB   1 1 
       18 114799 1 1 274 ASP CG   C  -18.336 -14.949  33.042 1.00 . A A . 267 ASP CG   1 1 
       18 114800 1 1 274 ASP H    H  -18.014 -13.157  29.322 1.00 . A A . 267 ASP H    1 1 
       18 114801 1 1 274 ASP HA   H  -16.549 -13.734  31.812 1.00 . A A . 267 ASP HA   1 1 
       18 114802 1 1 274 ASP HB2  H  -19.210 -14.546  31.153 1.00 . A A . 267 ASP HB2  1 1 
       18 114803 1 1 274 ASP HB3  H  -18.183 -15.975  31.192 1.00 . A A . 267 ASP HB3  1 1 
       18 114804 1 1 274 ASP N    N  -17.614 -12.996  30.208 1.00 . A A . 267 ASP N    1 1 
       18 114805 1 1 274 ASP O    O  -16.662 -15.920  29.447 1.00 . A A . 267 ASP O    1 1 
       18 114806 1 1 274 ASP OD1  O  -17.288 -15.201  33.673 1.00 . A A . 267 ASP OD1  1 1 
       18 114807 1 1 274 ASP OD2  O  -19.425 -14.695  33.598 1.00 . A A . 267 ASP OD2  1 1 
       18 114808 1 1 275 PRO C    C  -13.706 -16.929  29.939 1.00 . A A . 268 PRO C    1 1 
       18 114809 1 1 275 PRO CA   C  -13.893 -15.510  29.403 1.00 . A A . 268 PRO CA   1 1 
       18 114810 1 1 275 PRO CB   C  -12.592 -14.707  29.565 1.00 . A A . 268 PRO CB   1 1 
       18 114811 1 1 275 PRO CD   C  -14.245 -13.677  30.953 1.00 . A A . 268 PRO CD   1 1 
       18 114812 1 1 275 PRO CG   C  -12.994 -13.403  30.172 1.00 . A A . 268 PRO CG   1 1 
       18 114813 1 1 275 PRO HA   H  -14.159 -15.558  28.357 1.00 . A A . 268 PRO HA   1 1 
       18 114814 1 1 275 PRO HB2  H  -11.912 -15.246  30.209 1.00 . A A . 268 PRO HB2  1 1 
       18 114815 1 1 275 PRO HB3  H  -12.134 -14.563  28.597 1.00 . A A . 268 PRO HB3  1 1 
       18 114816 1 1 275 PRO HD2  H  -14.005 -14.018  31.949 1.00 . A A . 268 PRO HD2  1 1 
       18 114817 1 1 275 PRO HD3  H  -14.871 -12.798  30.989 1.00 . A A . 268 PRO HD3  1 1 
       18 114818 1 1 275 PRO HG2  H  -12.214 -13.047  30.829 1.00 . A A . 268 PRO HG2  1 1 
       18 114819 1 1 275 PRO HG3  H  -13.189 -12.680  29.395 1.00 . A A . 268 PRO HG3  1 1 
       18 114820 1 1 275 PRO N    N  -14.881 -14.742  30.169 1.00 . A A . 268 PRO N    1 1 
       18 114821 1 1 275 PRO O    O  -12.963 -17.724  29.363 1.00 . A A . 268 PRO O    1 1 
       18 114822 1 1 276 LYS C    C  -14.623 -19.659  30.653 1.00 . A A . 269 LYS C    1 1 
       18 114823 1 1 276 LYS CA   C  -14.275 -18.563  31.656 1.00 . A A . 269 LYS CA   1 1 
       18 114824 1 1 276 LYS CB   C  -15.198 -18.658  32.872 1.00 . A A . 269 LYS CB   1 1 
       18 114825 1 1 276 LYS CD   C  -15.360 -18.597  35.378 1.00 . A A . 269 LYS CD   1 1 
       18 114826 1 1 276 LYS CE   C  -14.751 -19.825  36.035 1.00 . A A . 269 LYS CE   1 1 
       18 114827 1 1 276 LYS CG   C  -14.561 -18.163  34.160 1.00 . A A . 269 LYS CG   1 1 
       18 114828 1 1 276 LYS H    H  -14.949 -16.569  31.464 1.00 . A A . 269 LYS H    1 1 
       18 114829 1 1 276 LYS HA   H  -13.254 -18.700  31.979 1.00 . A A . 269 LYS HA   1 1 
       18 114830 1 1 276 LYS HB2  H  -16.083 -18.069  32.684 1.00 . A A . 269 LYS HB2  1 1 
       18 114831 1 1 276 LYS HB3  H  -15.485 -19.689  33.011 1.00 . A A . 269 LYS HB3  1 1 
       18 114832 1 1 276 LYS HD2  H  -15.374 -17.788  36.095 1.00 . A A . 269 LYS HD2  1 1 
       18 114833 1 1 276 LYS HD3  H  -16.370 -18.826  35.072 1.00 . A A . 269 LYS HD3  1 1 
       18 114834 1 1 276 LYS HE2  H  -13.720 -19.616  36.277 1.00 . A A . 269 LYS HE2  1 1 
       18 114835 1 1 276 LYS HE3  H  -15.297 -20.039  36.943 1.00 . A A . 269 LYS HE3  1 1 
       18 114836 1 1 276 LYS HG2  H  -13.562 -18.566  34.235 1.00 . A A . 269 LYS HG2  1 1 
       18 114837 1 1 276 LYS HG3  H  -14.516 -17.083  34.135 1.00 . A A . 269 LYS HG3  1 1 
       18 114838 1 1 276 LYS HZ1  H  -14.308 -21.817  35.584 1.00 . A A . 269 LYS HZ1  1 1 
       18 114839 1 1 276 LYS HZ2  H  -14.358 -20.801  34.230 1.00 . A A . 269 LYS HZ2  1 1 
       18 114840 1 1 276 LYS HZ3  H  -15.796 -21.291  34.974 1.00 . A A . 269 LYS HZ3  1 1 
       18 114841 1 1 276 LYS N    N  -14.377 -17.242  31.046 1.00 . A A . 269 LYS N    1 1 
       18 114842 1 1 276 LYS NZ   N  -14.806 -21.017  35.144 1.00 . A A . 269 LYS NZ   1 1 
       18 114843 1 1 276 LYS O    O  -13.872 -20.620  30.487 1.00 . A A . 269 LYS O    1 1 
       18 114844 1 1 277 TYR C    C  -15.543 -20.226  27.640 1.00 . A A . 270 TYR C    1 1 
       18 114845 1 1 277 TYR CA   C  -16.192 -20.492  28.995 1.00 . A A . 270 TYR CA   1 1 
       18 114846 1 1 277 TYR CB   C  -17.720 -20.515  28.854 1.00 . A A . 270 TYR CB   1 1 
       18 114847 1 1 277 TYR CD1  C  -18.330 -18.199  28.031 1.00 . A A . 270 TYR CD1  1 1 
       18 114848 1 1 277 TYR CD2  C  -19.121 -18.880  30.174 1.00 . A A . 270 TYR CD2  1 1 
       18 114849 1 1 277 TYR CE1  C  -18.964 -16.978  28.180 1.00 . A A . 270 TYR CE1  1 1 
       18 114850 1 1 277 TYR CE2  C  -19.755 -17.662  30.332 1.00 . A A . 270 TYR CE2  1 1 
       18 114851 1 1 277 TYR CG   C  -18.398 -19.170  29.024 1.00 . A A . 270 TYR CG   1 1 
       18 114852 1 1 277 TYR CZ   C  -19.673 -16.716  29.332 1.00 . A A . 270 TYR CZ   1 1 
       18 114853 1 1 277 TYR H    H  -16.318 -18.721  30.154 1.00 . A A . 270 TYR H    1 1 
       18 114854 1 1 277 TYR HA   H  -15.865 -21.461  29.342 1.00 . A A . 270 TYR HA   1 1 
       18 114855 1 1 277 TYR HB2  H  -17.974 -20.885  27.873 1.00 . A A . 270 TYR HB2  1 1 
       18 114856 1 1 277 TYR HB3  H  -18.128 -21.185  29.598 1.00 . A A . 270 TYR HB3  1 1 
       18 114857 1 1 277 TYR HD1  H  -17.771 -18.409  27.131 1.00 . A A . 270 TYR HD1  1 1 
       18 114858 1 1 277 TYR HD2  H  -19.183 -19.622  30.956 1.00 . A A . 270 TYR HD2  1 1 
       18 114859 1 1 277 TYR HE1  H  -18.902 -16.234  27.395 1.00 . A A . 270 TYR HE1  1 1 
       18 114860 1 1 277 TYR HE2  H  -20.312 -17.456  31.234 1.00 . A A . 270 TYR HE2  1 1 
       18 114861 1 1 277 TYR HH   H  -19.750 -14.804  29.132 1.00 . A A . 270 TYR HH   1 1 
       18 114862 1 1 277 TYR N    N  -15.762 -19.508  29.983 1.00 . A A . 270 TYR N    1 1 
       18 114863 1 1 277 TYR O    O  -15.373 -21.140  26.833 1.00 . A A . 270 TYR O    1 1 
       18 114864 1 1 277 TYR OH   O  -20.307 -15.503  29.485 1.00 . A A . 270 TYR OH   1 1 
       18 114865 1 1 278 VAL C    C  -13.212 -19.295  25.951 1.00 . A A . 271 VAL C    1 1 
       18 114866 1 1 278 VAL CA   C  -14.551 -18.588  26.138 1.00 . A A . 271 VAL CA   1 1 
       18 114867 1 1 278 VAL CB   C  -14.335 -17.063  26.062 1.00 . A A . 271 VAL CB   1 1 
       18 114868 1 1 278 VAL CG1  C  -13.785 -16.665  24.702 1.00 . A A . 271 VAL CG1  1 1 
       18 114869 1 1 278 VAL CG2  C  -15.630 -16.322  26.355 1.00 . A A . 271 VAL CG2  1 1 
       18 114870 1 1 278 VAL H    H  -15.342 -18.286  28.077 1.00 . A A . 271 VAL H    1 1 
       18 114871 1 1 278 VAL HA   H  -15.209 -18.878  25.335 1.00 . A A . 271 VAL HA   1 1 
       18 114872 1 1 278 VAL HB   H  -13.609 -16.786  26.813 1.00 . A A . 271 VAL HB   1 1 
       18 114873 1 1 278 VAL HG11 H  -13.979 -15.618  24.528 1.00 . A A . 271 VAL HG11 1 1 
       18 114874 1 1 278 VAL HG12 H  -14.264 -17.254  23.934 1.00 . A A . 271 VAL HG12 1 1 
       18 114875 1 1 278 VAL HG13 H  -12.720 -16.842  24.679 1.00 . A A . 271 VAL HG13 1 1 
       18 114876 1 1 278 VAL HG21 H  -16.245 -16.917  27.016 1.00 . A A . 271 VAL HG21 1 1 
       18 114877 1 1 278 VAL HG22 H  -16.162 -16.147  25.430 1.00 . A A . 271 VAL HG22 1 1 
       18 114878 1 1 278 VAL HG23 H  -15.407 -15.377  26.825 1.00 . A A . 271 VAL HG23 1 1 
       18 114879 1 1 278 VAL N    N  -15.181 -18.971  27.396 1.00 . A A . 271 VAL N    1 1 
       18 114880 1 1 278 VAL O    O  -12.899 -19.771  24.860 1.00 . A A . 271 VAL O    1 1 
       18 114881 1 1 279 ARG C    C  -11.256 -21.525  26.959 1.00 . A A . 272 ARG C    1 1 
       18 114882 1 1 279 ARG CA   C  -11.116 -20.005  26.964 1.00 . A A . 272 ARG CA   1 1 
       18 114883 1 1 279 ARG CB   C  -10.254 -19.560  28.148 1.00 . A A . 272 ARG CB   1 1 
       18 114884 1 1 279 ARG CD   C   -8.492 -17.990  29.011 1.00 . A A . 272 ARG CD   1 1 
       18 114885 1 1 279 ARG CG   C   -9.210 -18.518  27.780 1.00 . A A . 272 ARG CG   1 1 
       18 114886 1 1 279 ARG CZ   C   -6.673 -18.705  30.512 1.00 . A A . 272 ARG CZ   1 1 
       18 114887 1 1 279 ARG H    H  -12.724 -18.958  27.861 1.00 . A A . 272 ARG H    1 1 
       18 114888 1 1 279 ARG HA   H  -10.635 -19.699  26.047 1.00 . A A . 272 ARG HA   1 1 
       18 114889 1 1 279 ARG HB2  H  -10.896 -19.142  28.909 1.00 . A A . 272 ARG HB2  1 1 
       18 114890 1 1 279 ARG HB3  H   -9.744 -20.421  28.552 1.00 . A A . 272 ARG HB3  1 1 
       18 114891 1 1 279 ARG HD2  H   -8.162 -16.981  28.815 1.00 . A A . 272 ARG HD2  1 1 
       18 114892 1 1 279 ARG HD3  H   -9.182 -17.988  29.842 1.00 . A A . 272 ARG HD3  1 1 
       18 114893 1 1 279 ARG HE   H   -7.029 -19.468  28.703 1.00 . A A . 272 ARG HE   1 1 
       18 114894 1 1 279 ARG HG2  H   -8.485 -18.967  27.118 1.00 . A A . 272 ARG HG2  1 1 
       18 114895 1 1 279 ARG HG3  H   -9.698 -17.695  27.279 1.00 . A A . 272 ARG HG3  1 1 
       18 114896 1 1 279 ARG HH11 H   -7.841 -17.231  31.254 1.00 . A A . 272 ARG HH11 1 1 
       18 114897 1 1 279 ARG HH12 H   -6.556 -17.750  32.290 1.00 . A A . 272 ARG HH12 1 1 
       18 114898 1 1 279 ARG HH21 H   -5.337 -20.154  30.065 1.00 . A A . 272 ARG HH21 1 1 
       18 114899 1 1 279 ARG HH22 H   -5.134 -19.411  31.616 1.00 . A A . 272 ARG HH22 1 1 
       18 114900 1 1 279 ARG N    N  -12.423 -19.357  27.018 1.00 . A A . 272 ARG N    1 1 
       18 114901 1 1 279 ARG NE   N   -7.332 -18.808  29.361 1.00 . A A . 272 ARG NE   1 1 
       18 114902 1 1 279 ARG NH1  N   -7.056 -17.823  31.427 1.00 . A A . 272 ARG NH1  1 1 
       18 114903 1 1 279 ARG NH2  N   -5.630 -19.488  30.750 1.00 . A A . 272 ARG NH2  1 1 
       18 114904 1 1 279 ARG O    O  -10.538 -22.220  26.239 1.00 . A A . 272 ARG O    1 1 
       18 114905 1 1 280 ASP C    C  -12.913 -24.038  26.536 1.00 . A A . 273 ASP C    1 1 
       18 114906 1 1 280 ASP CA   C  -12.405 -23.473  27.860 1.00 . A A . 273 ASP CA   1 1 
       18 114907 1 1 280 ASP CB   C  -13.404 -23.781  28.978 1.00 . A A . 273 ASP CB   1 1 
       18 114908 1 1 280 ASP CG   C  -12.750 -24.455  30.168 1.00 . A A . 273 ASP CG   1 1 
       18 114909 1 1 280 ASP H    H  -12.716 -21.430  28.321 1.00 . A A . 273 ASP H    1 1 
       18 114910 1 1 280 ASP HA   H  -11.461 -23.941  28.096 1.00 . A A . 273 ASP HA   1 1 
       18 114911 1 1 280 ASP HB2  H  -13.854 -22.858  29.314 1.00 . A A . 273 ASP HB2  1 1 
       18 114912 1 1 280 ASP HB3  H  -14.175 -24.435  28.597 1.00 . A A . 273 ASP HB3  1 1 
       18 114913 1 1 280 ASP N    N  -12.177 -22.035  27.769 1.00 . A A . 273 ASP N    1 1 
       18 114914 1 1 280 ASP O    O  -12.412 -25.051  26.049 1.00 . A A . 273 ASP O    1 1 
       18 114915 1 1 280 ASP OD1  O  -11.983 -25.418  29.958 1.00 . A A . 273 ASP OD1  1 1 
       18 114916 1 1 280 ASP OD2  O  -13.004 -24.020  31.312 1.00 . A A . 273 ASP OD2  1 1 
       18 114917 1 1 281 SER C    C  -13.434 -23.916  23.604 1.00 . A A . 274 SER C    1 1 
       18 114918 1 1 281 SER CA   C  -14.496 -23.820  24.696 1.00 . A A . 274 SER CA   1 1 
       18 114919 1 1 281 SER CB   C  -15.605 -22.860  24.261 1.00 . A A . 274 SER CB   1 1 
       18 114920 1 1 281 SER H    H  -14.276 -22.580  26.399 1.00 . A A . 274 SER H    1 1 
       18 114921 1 1 281 SER HA   H  -14.922 -24.799  24.853 1.00 . A A . 274 SER HA   1 1 
       18 114922 1 1 281 SER HB2  H  -15.455 -21.901  24.735 1.00 . A A . 274 SER HB2  1 1 
       18 114923 1 1 281 SER HB3  H  -15.573 -22.739  23.188 1.00 . A A . 274 SER HB3  1 1 
       18 114924 1 1 281 SER HG   H  -17.273 -22.775  25.286 1.00 . A A . 274 SER HG   1 1 
       18 114925 1 1 281 SER N    N  -13.914 -23.379  25.961 1.00 . A A . 274 SER N    1 1 
       18 114926 1 1 281 SER O    O  -13.389 -24.892  22.855 1.00 . A A . 274 SER O    1 1 
       18 114927 1 1 281 SER OG   O  -16.880 -23.354  24.628 1.00 . A A . 274 SER OG   1 1 
       18 114928 1 1 282 LYS C    C  -10.600 -24.068  22.647 1.00 . A A . 275 LYS C    1 1 
       18 114929 1 1 282 LYS CA   C  -11.530 -22.866  22.508 1.00 . A A . 275 LYS CA   1 1 
       18 114930 1 1 282 LYS CB   C  -10.729 -21.566  22.624 1.00 . A A . 275 LYS CB   1 1 
       18 114931 1 1 282 LYS CD   C  -11.650 -19.687  21.232 1.00 . A A . 275 LYS CD   1 1 
       18 114932 1 1 282 LYS CE   C  -11.727 -19.103  19.830 1.00 . A A . 275 LYS CE   1 1 
       18 114933 1 1 282 LYS CG   C  -10.618 -20.801  21.316 1.00 . A A . 275 LYS CG   1 1 
       18 114934 1 1 282 LYS H    H  -12.676 -22.146  24.137 1.00 . A A . 275 LYS H    1 1 
       18 114935 1 1 282 LYS HA   H  -11.999 -22.901  21.536 1.00 . A A . 275 LYS HA   1 1 
       18 114936 1 1 282 LYS HB2  H  -11.205 -20.926  23.351 1.00 . A A . 275 LYS HB2  1 1 
       18 114937 1 1 282 LYS HB3  H   -9.730 -21.799  22.964 1.00 . A A . 275 LYS HB3  1 1 
       18 114938 1 1 282 LYS HD2  H  -12.618 -20.085  21.498 1.00 . A A . 275 LYS HD2  1 1 
       18 114939 1 1 282 LYS HD3  H  -11.377 -18.903  21.924 1.00 . A A . 275 LYS HD3  1 1 
       18 114940 1 1 282 LYS HE2  H  -11.166 -18.181  19.807 1.00 . A A . 275 LYS HE2  1 1 
       18 114941 1 1 282 LYS HE3  H  -11.289 -19.806  19.136 1.00 . A A . 275 LYS HE3  1 1 
       18 114942 1 1 282 LYS HG2  H   -9.631 -20.368  21.245 1.00 . A A . 275 LYS HG2  1 1 
       18 114943 1 1 282 LYS HG3  H  -10.773 -21.485  20.495 1.00 . A A . 275 LYS HG3  1 1 
       18 114944 1 1 282 LYS HZ1  H  -13.521 -19.644  18.910 1.00 . A A . 275 LYS HZ1  1 1 
       18 114945 1 1 282 LYS HZ2  H  -13.164 -17.994  18.796 1.00 . A A . 275 LYS HZ2  1 1 
       18 114946 1 1 282 LYS HZ3  H  -13.718 -18.642  20.257 1.00 . A A . 275 LYS HZ3  1 1 
       18 114947 1 1 282 LYS N    N  -12.587 -22.897  23.514 1.00 . A A . 275 LYS N    1 1 
       18 114948 1 1 282 LYS NZ   N  -13.130 -18.826  19.420 1.00 . A A . 275 LYS NZ   1 1 
       18 114949 1 1 282 LYS O    O  -10.210 -24.681  21.653 1.00 . A A . 275 LYS O    1 1 
       18 114950 1 1 283 ILE C    C  -10.056 -26.858  23.926 1.00 . A A . 276 ILE C    1 1 
       18 114951 1 1 283 ILE CA   C   -9.352 -25.522  24.151 1.00 . A A . 276 ILE CA   1 1 
       18 114952 1 1 283 ILE CB   C   -8.809 -25.477  25.593 1.00 . A A . 276 ILE CB   1 1 
       18 114953 1 1 283 ILE CD1  C   -8.187 -23.768  27.373 1.00 . A A . 276 ILE CD1  1 1 
       18 114954 1 1 283 ILE CG1  C   -8.217 -24.099  25.897 1.00 . A A . 276 ILE CG1  1 1 
       18 114955 1 1 283 ILE CG2  C   -7.766 -26.565  25.802 1.00 . A A . 276 ILE CG2  1 1 
       18 114956 1 1 283 ILE H    H  -10.581 -23.867  24.636 1.00 . A A . 276 ILE H    1 1 
       18 114957 1 1 283 ILE HA   H   -8.515 -25.450  23.473 1.00 . A A . 276 ILE HA   1 1 
       18 114958 1 1 283 ILE HB   H   -9.630 -25.665  26.268 1.00 . A A . 276 ILE HB   1 1 
       18 114959 1 1 283 ILE HD11 H   -8.354 -24.667  27.947 1.00 . A A . 276 ILE HD11 1 1 
       18 114960 1 1 283 ILE HD12 H   -8.962 -23.049  27.596 1.00 . A A . 276 ILE HD12 1 1 
       18 114961 1 1 283 ILE HD13 H   -7.225 -23.350  27.629 1.00 . A A . 276 ILE HD13 1 1 
       18 114962 1 1 283 ILE HG12 H   -7.202 -24.063  25.530 1.00 . A A . 276 ILE HG12 1 1 
       18 114963 1 1 283 ILE HG13 H   -8.803 -23.344  25.397 1.00 . A A . 276 ILE HG13 1 1 
       18 114964 1 1 283 ILE HG21 H   -8.238 -27.439  26.228 1.00 . A A . 276 ILE HG21 1 1 
       18 114965 1 1 283 ILE HG22 H   -7.001 -26.205  26.474 1.00 . A A . 276 ILE HG22 1 1 
       18 114966 1 1 283 ILE HG23 H   -7.320 -26.823  24.854 1.00 . A A . 276 ILE HG23 1 1 
       18 114967 1 1 283 ILE N    N  -10.242 -24.397  23.884 1.00 . A A . 276 ILE N    1 1 
       18 114968 1 1 283 ILE O    O   -9.419 -27.854  23.585 1.00 . A A . 276 ILE O    1 1 
       18 114969 1 1 284 ARG C    C  -12.357 -28.415  22.474 1.00 . A A . 277 ARG C    1 1 
       18 114970 1 1 284 ARG CA   C  -12.152 -28.094  23.952 1.00 . A A . 277 ARG CA   1 1 
       18 114971 1 1 284 ARG CB   C  -13.509 -27.955  24.645 1.00 . A A . 277 ARG CB   1 1 
       18 114972 1 1 284 ARG CD   C  -13.675 -29.457  26.653 1.00 . A A . 277 ARG CD   1 1 
       18 114973 1 1 284 ARG CG   C  -14.049 -29.266  25.192 1.00 . A A . 277 ARG CG   1 1 
       18 114974 1 1 284 ARG CZ   C  -14.099 -31.115  28.425 1.00 . A A . 277 ARG CZ   1 1 
       18 114975 1 1 284 ARG H    H  -11.822 -26.051  24.403 1.00 . A A . 277 ARG H    1 1 
       18 114976 1 1 284 ARG HA   H  -11.607 -28.904  24.410 1.00 . A A . 277 ARG HA   1 1 
       18 114977 1 1 284 ARG HB2  H  -13.411 -27.260  25.467 1.00 . A A . 277 ARG HB2  1 1 
       18 114978 1 1 284 ARG HB3  H  -14.224 -27.563  23.937 1.00 . A A . 277 ARG HB3  1 1 
       18 114979 1 1 284 ARG HD2  H  -12.610 -29.312  26.760 1.00 . A A . 277 ARG HD2  1 1 
       18 114980 1 1 284 ARG HD3  H  -14.199 -28.720  27.245 1.00 . A A . 277 ARG HD3  1 1 
       18 114981 1 1 284 ARG HE   H  -14.212 -31.481  26.467 1.00 . A A . 277 ARG HE   1 1 
       18 114982 1 1 284 ARG HG2  H  -15.125 -29.265  25.103 1.00 . A A . 277 ARG HG2  1 1 
       18 114983 1 1 284 ARG HG3  H  -13.639 -30.081  24.614 1.00 . A A . 277 ARG HG3  1 1 
       18 114984 1 1 284 ARG HH11 H  -13.603 -29.274  29.101 1.00 . A A . 277 ARG HH11 1 1 
       18 114985 1 1 284 ARG HH12 H  -13.907 -30.458  30.328 1.00 . A A . 277 ARG HH12 1 1 
       18 114986 1 1 284 ARG HH21 H  -14.612 -33.039  28.078 1.00 . A A . 277 ARG HH21 1 1 
       18 114987 1 1 284 ARG HH22 H  -14.480 -32.595  29.748 1.00 . A A . 277 ARG HH22 1 1 
       18 114988 1 1 284 ARG N    N  -11.369 -26.874  24.126 1.00 . A A . 277 ARG N    1 1 
       18 114989 1 1 284 ARG NE   N  -14.023 -30.791  27.137 1.00 . A A . 277 ARG NE   1 1 
       18 114990 1 1 284 ARG NH1  N  -13.849 -30.208  29.361 1.00 . A A . 277 ARG NH1  1 1 
       18 114991 1 1 284 ARG NH2  N  -14.424 -32.351  28.780 1.00 . A A . 277 ARG NH2  1 1 
       18 114992 1 1 284 ARG O    O  -12.083 -29.527  22.027 1.00 . A A . 277 ARG O    1 1 
       18 114993 1 1 285 TYR C    C  -11.804 -27.962  19.556 1.00 . A A . 278 TYR C    1 1 
       18 114994 1 1 285 TYR CA   C  -13.091 -27.615  20.296 1.00 . A A . 278 TYR CA   1 1 
       18 114995 1 1 285 TYR CB   C  -13.711 -26.348  19.703 1.00 . A A . 278 TYR CB   1 1 
       18 114996 1 1 285 TYR CD1  C  -16.064 -26.938  20.399 1.00 . A A . 278 TYR CD1  1 1 
       18 114997 1 1 285 TYR CD2  C  -15.303 -24.711  20.780 1.00 . A A . 278 TYR CD2  1 1 
       18 114998 1 1 285 TYR CE1  C  -17.292 -26.617  20.950 1.00 . A A . 278 TYR CE1  1 1 
       18 114999 1 1 285 TYR CE2  C  -16.528 -24.383  21.332 1.00 . A A . 278 TYR CE2  1 1 
       18 115000 1 1 285 TYR CG   C  -15.052 -25.992  20.305 1.00 . A A . 278 TYR CG   1 1 
       18 115001 1 1 285 TYR CZ   C  -17.518 -25.338  21.414 1.00 . A A . 278 TYR CZ   1 1 
       18 115002 1 1 285 TYR H    H  -13.045 -26.571  22.135 1.00 . A A . 278 TYR H    1 1 
       18 115003 1 1 285 TYR HA   H  -13.789 -28.431  20.182 1.00 . A A . 278 TYR HA   1 1 
       18 115004 1 1 285 TYR HB2  H  -13.041 -25.517  19.869 1.00 . A A . 278 TYR HB2  1 1 
       18 115005 1 1 285 TYR HB3  H  -13.849 -26.486  18.640 1.00 . A A . 278 TYR HB3  1 1 
       18 115006 1 1 285 TYR HD1  H  -15.885 -27.938  20.035 1.00 . A A . 278 TYR HD1  1 1 
       18 115007 1 1 285 TYR HD2  H  -14.527 -23.964  20.713 1.00 . A A . 278 TYR HD2  1 1 
       18 115008 1 1 285 TYR HE1  H  -18.067 -27.367  21.013 1.00 . A A . 278 TYR HE1  1 1 
       18 115009 1 1 285 TYR HE2  H  -16.705 -23.381  21.696 1.00 . A A . 278 TYR HE2  1 1 
       18 115010 1 1 285 TYR HH   H  -19.137 -24.302  21.462 1.00 . A A . 278 TYR HH   1 1 
       18 115011 1 1 285 TYR N    N  -12.844 -27.435  21.722 1.00 . A A . 278 TYR N    1 1 
       18 115012 1 1 285 TYR O    O  -11.804 -28.793  18.649 1.00 . A A . 278 TYR O    1 1 
       18 115013 1 1 285 TYR OH   O  -18.737 -25.016  21.964 1.00 . A A . 278 TYR OH   1 1 
       18 115014 1 1 286 ARG C    C   -9.001 -29.022  19.472 1.00 . A A . 279 ARG C    1 1 
       18 115015 1 1 286 ARG CA   C   -9.417 -27.561  19.318 1.00 . A A . 279 ARG CA   1 1 
       18 115016 1 1 286 ARG CB   C   -8.351 -26.645  19.923 1.00 . A A . 279 ARG CB   1 1 
       18 115017 1 1 286 ARG CD   C   -6.626 -26.058  18.192 1.00 . A A . 279 ARG CD   1 1 
       18 115018 1 1 286 ARG CG   C   -7.850 -25.582  18.959 1.00 . A A . 279 ARG CG   1 1 
       18 115019 1 1 286 ARG CZ   C   -4.181 -26.006  18.506 1.00 . A A . 279 ARG CZ   1 1 
       18 115020 1 1 286 ARG H    H  -10.773 -26.666  20.675 1.00 . A A . 279 ARG H    1 1 
       18 115021 1 1 286 ARG HA   H   -9.515 -27.338  18.266 1.00 . A A . 279 ARG HA   1 1 
       18 115022 1 1 286 ARG HB2  H   -8.767 -26.149  20.787 1.00 . A A . 279 ARG HB2  1 1 
       18 115023 1 1 286 ARG HB3  H   -7.508 -27.244  20.234 1.00 . A A . 279 ARG HB3  1 1 
       18 115024 1 1 286 ARG HD2  H   -6.791 -27.076  17.871 1.00 . A A . 279 ARG HD2  1 1 
       18 115025 1 1 286 ARG HD3  H   -6.492 -25.426  17.327 1.00 . A A . 279 ARG HD3  1 1 
       18 115026 1 1 286 ARG HE   H   -5.525 -25.976  19.980 1.00 . A A . 279 ARG HE   1 1 
       18 115027 1 1 286 ARG HG2  H   -8.635 -25.351  18.254 1.00 . A A . 279 ARG HG2  1 1 
       18 115028 1 1 286 ARG HG3  H   -7.592 -24.695  19.518 1.00 . A A . 279 ARG HG3  1 1 
       18 115029 1 1 286 ARG HH11 H   -4.775 -26.093  16.574 1.00 . A A . 279 ARG HH11 1 1 
       18 115030 1 1 286 ARG HH12 H   -3.063 -26.050  16.822 1.00 . A A . 279 ARG HH12 1 1 
       18 115031 1 1 286 ARG HH21 H   -3.273 -25.919  20.309 1.00 . A A . 279 ARG HH21 1 1 
       18 115032 1 1 286 ARG HH22 H   -2.210 -25.952  18.942 1.00 . A A . 279 ARG HH22 1 1 
       18 115033 1 1 286 ARG N    N  -10.710 -27.318  19.947 1.00 . A A . 279 ARG N    1 1 
       18 115034 1 1 286 ARG NE   N   -5.415 -26.009  19.008 1.00 . A A . 279 ARG NE   1 1 
       18 115035 1 1 286 ARG NH1  N   -3.991 -26.054  17.193 1.00 . A A . 279 ARG NH1  1 1 
       18 115036 1 1 286 ARG NH2  N   -3.135 -25.955  19.319 1.00 . A A . 279 ARG NH2  1 1 
       18 115037 1 1 286 ARG O    O   -8.240 -29.548  18.658 1.00 . A A . 279 ARG O    1 1 
       18 115038 1 1 287 GLU C    C  -10.433 -31.939  20.776 1.00 . A A . 280 GLU C    1 1 
       18 115039 1 1 287 GLU CA   C   -9.177 -31.072  20.773 1.00 . A A . 280 GLU CA   1 1 
       18 115040 1 1 287 GLU CB   C   -8.446 -31.210  22.109 1.00 . A A . 280 GLU CB   1 1 
       18 115041 1 1 287 GLU CD   C   -6.009 -31.873  22.053 1.00 . A A . 280 GLU CD   1 1 
       18 115042 1 1 287 GLU CG   C   -7.004 -30.730  22.066 1.00 . A A . 280 GLU CG   1 1 
       18 115043 1 1 287 GLU H    H  -10.101 -29.202  21.133 1.00 . A A . 280 GLU H    1 1 
       18 115044 1 1 287 GLU HA   H   -8.525 -31.409  19.981 1.00 . A A . 280 GLU HA   1 1 
       18 115045 1 1 287 GLU HB2  H   -8.972 -30.635  22.856 1.00 . A A . 280 GLU HB2  1 1 
       18 115046 1 1 287 GLU HB3  H   -8.447 -32.250  22.401 1.00 . A A . 280 GLU HB3  1 1 
       18 115047 1 1 287 GLU HG2  H   -6.861 -30.139  21.173 1.00 . A A . 280 GLU HG2  1 1 
       18 115048 1 1 287 GLU HG3  H   -6.816 -30.117  22.936 1.00 . A A . 280 GLU HG3  1 1 
       18 115049 1 1 287 GLU N    N   -9.501 -29.673  20.518 1.00 . A A . 280 GLU N    1 1 
       18 115050 1 1 287 GLU O    O  -10.452 -33.014  21.375 1.00 . A A . 280 GLU O    1 1 
       18 115051 1 1 287 GLU OE1  O   -6.267 -32.892  22.727 1.00 . A A . 280 GLU OE1  1 1 
       18 115052 1 1 287 GLU OE2  O   -4.971 -31.749  21.369 1.00 . A A . 280 GLU OE2  1 1 
       18 115053 1 1 288 ASN C    C  -13.581 -31.731  18.854 1.00 . A A . 281 ASN C    1 1 
       18 115054 1 1 288 ASN CA   C  -12.733 -32.212  20.031 1.00 . A A . 281 ASN CA   1 1 
       18 115055 1 1 288 ASN CB   C  -13.511 -32.071  21.343 1.00 . A A . 281 ASN CB   1 1 
       18 115056 1 1 288 ASN CG   C  -13.969 -33.410  21.892 1.00 . A A . 281 ASN CG   1 1 
       18 115057 1 1 288 ASN H    H  -11.409 -30.608  19.641 1.00 . A A . 281 ASN H    1 1 
       18 115058 1 1 288 ASN HA   H  -12.490 -33.252  19.878 1.00 . A A . 281 ASN HA   1 1 
       18 115059 1 1 288 ASN HB2  H  -12.878 -31.601  22.080 1.00 . A A . 281 ASN HB2  1 1 
       18 115060 1 1 288 ASN HB3  H  -14.380 -31.453  21.177 1.00 . A A . 281 ASN HB3  1 1 
       18 115061 1 1 288 ASN HD21 H  -14.340 -34.074  20.053 1.00 . A A . 281 ASN HD21 1 1 
       18 115062 1 1 288 ASN HD22 H  -14.663 -35.188  21.332 1.00 . A A . 281 ASN HD22 1 1 
       18 115063 1 1 288 ASN N    N  -11.480 -31.470  20.102 1.00 . A A . 281 ASN N    1 1 
       18 115064 1 1 288 ASN ND2  N  -14.363 -34.315  21.003 1.00 . A A . 281 ASN ND2  1 1 
       18 115065 1 1 288 ASN O    O  -14.750 -31.378  19.015 1.00 . A A . 281 ASN O    1 1 
       18 115066 1 1 288 ASN OD1  O  -13.966 -33.629  23.103 1.00 . A A . 281 ASN OD1  1 1 
       18 115067 1 1 289 ILE C    C  -15.031 -31.967  16.318 1.00 . A A . 282 ILE C    1 1 
       18 115068 1 1 289 ILE CA   C  -13.663 -31.300  16.451 1.00 . A A . 282 ILE CA   1 1 
       18 115069 1 1 289 ILE CB   C  -12.811 -31.621  15.200 1.00 . A A . 282 ILE CB   1 1 
       18 115070 1 1 289 ILE CD1  C  -12.197 -29.314  14.282 1.00 . A A . 282 ILE CD1  1 1 
       18 115071 1 1 289 ILE CG1  C  -11.724 -30.555  15.011 1.00 . A A . 282 ILE CG1  1 1 
       18 115072 1 1 289 ILE CG2  C  -13.680 -31.743  13.952 1.00 . A A . 282 ILE CG2  1 1 
       18 115073 1 1 289 ILE H    H  -12.047 -32.026  17.609 1.00 . A A . 282 ILE H    1 1 
       18 115074 1 1 289 ILE HA   H  -13.799 -30.230  16.504 1.00 . A A . 282 ILE HA   1 1 
       18 115075 1 1 289 ILE HB   H  -12.334 -32.576  15.362 1.00 . A A . 282 ILE HB   1 1 
       18 115076 1 1 289 ILE HD11 H  -12.560 -29.591  13.302 1.00 . A A . 282 ILE HD11 1 1 
       18 115077 1 1 289 ILE HD12 H  -11.375 -28.620  14.177 1.00 . A A . 282 ILE HD12 1 1 
       18 115078 1 1 289 ILE HD13 H  -12.993 -28.846  14.841 1.00 . A A . 282 ILE HD13 1 1 
       18 115079 1 1 289 ILE HG12 H  -11.359 -30.248  15.980 1.00 . A A . 282 ILE HG12 1 1 
       18 115080 1 1 289 ILE HG13 H  -10.907 -30.981  14.446 1.00 . A A . 282 ILE HG13 1 1 
       18 115081 1 1 289 ILE HG21 H  -14.317 -30.874  13.871 1.00 . A A . 282 ILE HG21 1 1 
       18 115082 1 1 289 ILE HG22 H  -14.292 -32.632  14.026 1.00 . A A . 282 ILE HG22 1 1 
       18 115083 1 1 289 ILE HG23 H  -13.050 -31.811  13.078 1.00 . A A . 282 ILE HG23 1 1 
       18 115084 1 1 289 ILE N    N  -12.979 -31.728  17.669 1.00 . A A . 282 ILE N    1 1 
       18 115085 1 1 289 ILE O    O  -16.010 -31.331  15.926 1.00 . A A . 282 ILE O    1 1 
       18 115086 1 1 290 ALA C    C  -17.379 -33.491  17.511 1.00 . A A . 283 ALA C    1 1 
       18 115087 1 1 290 ALA CA   C  -16.327 -34.013  16.538 1.00 . A A . 283 ALA CA   1 1 
       18 115088 1 1 290 ALA CB   C  -16.057 -35.488  16.783 1.00 . A A . 283 ALA CB   1 1 
       18 115089 1 1 290 ALA H    H  -14.269 -33.707  16.933 1.00 . A A . 283 ALA H    1 1 
       18 115090 1 1 290 ALA HA   H  -16.703 -33.906  15.531 1.00 . A A . 283 ALA HA   1 1 
       18 115091 1 1 290 ALA HB1  H  -16.953 -36.056  16.581 1.00 . A A . 283 ALA HB1  1 1 
       18 115092 1 1 290 ALA HB2  H  -15.761 -35.633  17.811 1.00 . A A . 283 ALA HB2  1 1 
       18 115093 1 1 290 ALA HB3  H  -15.264 -35.819  16.128 1.00 . A A . 283 ALA HB3  1 1 
       18 115094 1 1 290 ALA N    N  -15.087 -33.254  16.634 1.00 . A A . 283 ALA N    1 1 
       18 115095 1 1 290 ALA O    O  -18.574 -33.508  17.213 1.00 . A A . 283 ALA O    1 1 
       18 115096 1 1 291 SER C    C  -18.439 -31.173  19.239 1.00 . A A . 284 SER C    1 1 
       18 115097 1 1 291 SER CA   C  -17.844 -32.505  19.684 1.00 . A A . 284 SER CA   1 1 
       18 115098 1 1 291 SER CB   C  -17.117 -32.335  21.021 1.00 . A A . 284 SER CB   1 1 
       18 115099 1 1 291 SER H    H  -15.970 -33.041  18.855 1.00 . A A . 284 SER H    1 1 
       18 115100 1 1 291 SER HA   H  -18.644 -33.219  19.808 1.00 . A A . 284 SER HA   1 1 
       18 115101 1 1 291 SER HB2  H  -17.819 -32.480  21.830 1.00 . A A . 284 SER HB2  1 1 
       18 115102 1 1 291 SER HB3  H  -16.328 -33.069  21.096 1.00 . A A . 284 SER HB3  1 1 
       18 115103 1 1 291 SER HG   H  -16.823 -30.646  21.968 1.00 . A A . 284 SER HG   1 1 
       18 115104 1 1 291 SER N    N  -16.932 -33.029  18.673 1.00 . A A . 284 SER N    1 1 
       18 115105 1 1 291 SER O    O  -19.576 -30.846  19.577 1.00 . A A . 284 SER O    1 1 
       18 115106 1 1 291 SER OG   O  -16.549 -31.042  21.138 1.00 . A A . 284 SER OG   1 1 
       18 115107 1 1 292 LEU C    C  -19.257 -29.270  16.998 1.00 . A A . 285 LEU C    1 1 
       18 115108 1 1 292 LEU CA   C  -18.108 -29.111  17.988 1.00 . A A . 285 LEU CA   1 1 
       18 115109 1 1 292 LEU CB   C  -16.945 -28.368  17.325 1.00 . A A . 285 LEU CB   1 1 
       18 115110 1 1 292 LEU CD1  C  -16.421 -25.926  17.054 1.00 . A A . 285 LEU CD1  1 1 
       18 115111 1 1 292 LEU CD2  C  -17.265 -27.243  15.103 1.00 . A A . 285 LEU CD2  1 1 
       18 115112 1 1 292 LEU CG   C  -17.327 -27.065  16.613 1.00 . A A . 285 LEU CG   1 1 
       18 115113 1 1 292 LEU H    H  -16.764 -30.725  18.245 1.00 . A A . 285 LEU H    1 1 
       18 115114 1 1 292 LEU HA   H  -18.455 -28.538  18.835 1.00 . A A . 285 LEU HA   1 1 
       18 115115 1 1 292 LEU HB2  H  -16.213 -28.139  18.087 1.00 . A A . 285 LEU HB2  1 1 
       18 115116 1 1 292 LEU HB3  H  -16.491 -29.028  16.601 1.00 . A A . 285 LEU HB3  1 1 
       18 115117 1 1 292 LEU HD11 H  -15.978 -26.167  18.008 1.00 . A A . 285 LEU HD11 1 1 
       18 115118 1 1 292 LEU HD12 H  -17.002 -25.019  17.145 1.00 . A A . 285 LEU HD12 1 1 
       18 115119 1 1 292 LEU HD13 H  -15.642 -25.781  16.320 1.00 . A A . 285 LEU HD13 1 1 
       18 115120 1 1 292 LEU HD21 H  -16.320 -26.870  14.735 1.00 . A A . 285 LEU HD21 1 1 
       18 115121 1 1 292 LEU HD22 H  -18.073 -26.696  14.642 1.00 . A A . 285 LEU HD22 1 1 
       18 115122 1 1 292 LEU HD23 H  -17.356 -28.292  14.860 1.00 . A A . 285 LEU HD23 1 1 
       18 115123 1 1 292 LEU HG   H  -18.342 -26.804  16.878 1.00 . A A . 285 LEU HG   1 1 
       18 115124 1 1 292 LEU N    N  -17.660 -30.409  18.480 1.00 . A A . 285 LEU N    1 1 
       18 115125 1 1 292 LEU O    O  -20.300 -28.631  17.135 1.00 . A A . 285 LEU O    1 1 
       18 115126 1 1 293 MET C    C  -21.343 -30.948  15.603 1.00 . A A . 286 MET C    1 1 
       18 115127 1 1 293 MET CA   C  -20.076 -30.363  14.985 1.00 . A A . 286 MET CA   1 1 
       18 115128 1 1 293 MET CB   C  -19.540 -31.307  13.907 1.00 . A A . 286 MET CB   1 1 
       18 115129 1 1 293 MET CE   C  -17.209 -28.504  11.922 1.00 . A A . 286 MET CE   1 1 
       18 115130 1 1 293 MET CG   C  -18.396 -30.718  13.098 1.00 . A A . 286 MET CG   1 1 
       18 115131 1 1 293 MET H    H  -18.205 -30.603  15.944 1.00 . A A . 286 MET H    1 1 
       18 115132 1 1 293 MET HA   H  -20.318 -29.415  14.529 1.00 . A A . 286 MET HA   1 1 
       18 115133 1 1 293 MET HB2  H  -19.188 -32.212  14.381 1.00 . A A . 286 MET HB2  1 1 
       18 115134 1 1 293 MET HB3  H  -20.342 -31.555  13.229 1.00 . A A . 286 MET HB3  1 1 
       18 115135 1 1 293 MET HE1  H  -17.134 -28.346  10.856 1.00 . A A . 286 MET HE1  1 1 
       18 115136 1 1 293 MET HE2  H  -16.454 -29.211  12.233 1.00 . A A . 286 MET HE2  1 1 
       18 115137 1 1 293 MET HE3  H  -17.061 -27.567  12.437 1.00 . A A . 286 MET HE3  1 1 
       18 115138 1 1 293 MET HG2  H  -17.554 -30.553  13.754 1.00 . A A . 286 MET HG2  1 1 
       18 115139 1 1 293 MET HG3  H  -18.116 -31.424  12.328 1.00 . A A . 286 MET HG3  1 1 
       18 115140 1 1 293 MET N    N  -19.058 -30.124  16.000 1.00 . A A . 286 MET N    1 1 
       18 115141 1 1 293 MET O    O  -22.453 -30.663  15.155 1.00 . A A . 286 MET O    1 1 
       18 115142 1 1 293 MET SD   S  -18.831 -29.152  12.316 1.00 . A A . 286 MET SD   1 1 
       18 115143 1 1 294 ASP C    C  -22.922 -31.463  18.339 1.00 . A A . 287 ASP C    1 1 
       18 115144 1 1 294 ASP CA   C  -22.302 -32.400  17.306 1.00 . A A . 287 ASP CA   1 1 
       18 115145 1 1 294 ASP CB   C  -21.860 -33.700  17.981 1.00 . A A . 287 ASP CB   1 1 
       18 115146 1 1 294 ASP CG   C  -21.479 -34.771  16.978 1.00 . A A . 287 ASP CG   1 1 
       18 115147 1 1 294 ASP H    H  -20.261 -31.965  16.942 1.00 . A A . 287 ASP H    1 1 
       18 115148 1 1 294 ASP HA   H  -23.045 -32.630  16.557 1.00 . A A . 287 ASP HA   1 1 
       18 115149 1 1 294 ASP HB2  H  -21.004 -33.500  18.608 1.00 . A A . 287 ASP HB2  1 1 
       18 115150 1 1 294 ASP HB3  H  -22.669 -34.074  18.591 1.00 . A A . 287 ASP HB3  1 1 
       18 115151 1 1 294 ASP N    N  -21.170 -31.772  16.632 1.00 . A A . 287 ASP N    1 1 
       18 115152 1 1 294 ASP O    O  -24.131 -31.493  18.570 1.00 . A A . 287 ASP O    1 1 
       18 115153 1 1 294 ASP OD1  O  -22.053 -34.776  15.868 1.00 . A A . 287 ASP OD1  1 1 
       18 115154 1 1 294 ASP OD2  O  -20.610 -35.606  17.302 1.00 . A A . 287 ASP OD2  1 1 
       18 115155 1 1 295 LYS C    C  -23.119 -28.430  19.352 1.00 . A A . 288 LYS C    1 1 
       18 115156 1 1 295 LYS CA   C  -22.558 -29.703  19.982 1.00 . A A . 288 LYS CA   1 1 
       18 115157 1 1 295 LYS CB   C  -21.421 -29.348  20.942 1.00 . A A . 288 LYS CB   1 1 
       18 115158 1 1 295 LYS CD   C  -22.616 -29.369  23.156 1.00 . A A . 288 LYS CD   1 1 
       18 115159 1 1 295 LYS CE   C  -24.066 -28.934  23.289 1.00 . A A . 288 LYS CE   1 1 
       18 115160 1 1 295 LYS CG   C  -21.869 -28.522  22.137 1.00 . A A . 288 LYS CG   1 1 
       18 115161 1 1 295 LYS H    H  -21.133 -30.665  18.744 1.00 . A A . 288 LYS H    1 1 
       18 115162 1 1 295 LYS HA   H  -23.345 -30.188  20.538 1.00 . A A . 288 LYS HA   1 1 
       18 115163 1 1 295 LYS HB2  H  -20.978 -30.261  21.309 1.00 . A A . 288 LYS HB2  1 1 
       18 115164 1 1 295 LYS HB3  H  -20.671 -28.786  20.403 1.00 . A A . 288 LYS HB3  1 1 
       18 115165 1 1 295 LYS HD2  H  -22.589 -30.402  22.840 1.00 . A A . 288 LYS HD2  1 1 
       18 115166 1 1 295 LYS HD3  H  -22.130 -29.272  24.115 1.00 . A A . 288 LYS HD3  1 1 
       18 115167 1 1 295 LYS HE2  H  -24.128 -27.872  23.105 1.00 . A A . 288 LYS HE2  1 1 
       18 115168 1 1 295 LYS HE3  H  -24.656 -29.461  22.554 1.00 . A A . 288 LYS HE3  1 1 
       18 115169 1 1 295 LYS HG2  H  -20.999 -28.092  22.611 1.00 . A A . 288 LYS HG2  1 1 
       18 115170 1 1 295 LYS HG3  H  -22.520 -27.732  21.791 1.00 . A A . 288 LYS HG3  1 1 
       18 115171 1 1 295 LYS HZ1  H  -24.532 -28.379  25.249 1.00 . A A . 288 LYS HZ1  1 1 
       18 115172 1 1 295 LYS HZ2  H  -24.079 -30.002  25.085 1.00 . A A . 288 LYS HZ2  1 1 
       18 115173 1 1 295 LYS HZ3  H  -25.611 -29.494  24.579 1.00 . A A . 288 LYS HZ3  1 1 
       18 115174 1 1 295 LYS N    N  -22.087 -30.639  18.966 1.00 . A A . 288 LYS N    1 1 
       18 115175 1 1 295 LYS NZ   N  -24.610 -29.222  24.646 1.00 . A A . 288 LYS NZ   1 1 
       18 115176 1 1 295 LYS O    O  -24.255 -28.041  19.624 1.00 . A A . 288 LYS O    1 1 
       18 115177 1 1 296 CYS C    C  -23.911 -26.783  16.930 1.00 . A A . 289 CYS C    1 1 
       18 115178 1 1 296 CYS CA   C  -22.728 -26.544  17.863 1.00 . A A . 289 CYS CA   1 1 
       18 115179 1 1 296 CYS CB   C  -21.562 -25.945  17.077 1.00 . A A . 289 CYS CB   1 1 
       18 115180 1 1 296 CYS H    H  -21.416 -28.134  18.348 1.00 . A A . 289 CYS H    1 1 
       18 115181 1 1 296 CYS HA   H  -23.027 -25.847  18.630 1.00 . A A . 289 CYS HA   1 1 
       18 115182 1 1 296 CYS HB2  H  -21.155 -26.697  16.419 1.00 . A A . 289 CYS HB2  1 1 
       18 115183 1 1 296 CYS HB3  H  -21.925 -25.117  16.486 1.00 . A A . 289 CYS HB3  1 1 
       18 115184 1 1 296 CYS HG   H  -19.661 -26.081  18.355 1.00 . A A . 289 CYS HG   1 1 
       18 115185 1 1 296 CYS N    N  -22.313 -27.780  18.520 1.00 . A A . 289 CYS N    1 1 
       18 115186 1 1 296 CYS O    O  -24.839 -25.975  16.874 1.00 . A A . 289 CYS O    1 1 
       18 115187 1 1 296 CYS SG   S  -20.211 -25.333  18.111 1.00 . A A . 289 CYS SG   1 1 
       18 115188 1 1 297 PHE C    C  -25.773 -29.399  15.792 1.00 . A A . 290 PHE C    1 1 
       18 115189 1 1 297 PHE CA   C  -24.947 -28.226  15.270 1.00 . A A . 290 PHE CA   1 1 
       18 115190 1 1 297 PHE CB   C  -24.373 -28.561  13.891 1.00 . A A . 290 PHE CB   1 1 
       18 115191 1 1 297 PHE CD1  C  -22.083 -27.537  14.001 1.00 . A A . 290 PHE CD1  1 1 
       18 115192 1 1 297 PHE CD2  C  -23.619 -26.708  12.376 1.00 . A A . 290 PHE CD2  1 1 
       18 115193 1 1 297 PHE CE1  C  -21.129 -26.638  13.563 1.00 . A A . 290 PHE CE1  1 1 
       18 115194 1 1 297 PHE CE2  C  -22.668 -25.806  11.934 1.00 . A A . 290 PHE CE2  1 1 
       18 115195 1 1 297 PHE CG   C  -23.337 -27.582  13.414 1.00 . A A . 290 PHE CG   1 1 
       18 115196 1 1 297 PHE CZ   C  -21.422 -25.771  12.528 1.00 . A A . 290 PHE CZ   1 1 
       18 115197 1 1 297 PHE H    H  -23.109 -28.497  16.286 1.00 . A A . 290 PHE H    1 1 
       18 115198 1 1 297 PHE HA   H  -25.588 -27.362  15.181 1.00 . A A . 290 PHE HA   1 1 
       18 115199 1 1 297 PHE HB2  H  -23.914 -29.538  13.927 1.00 . A A . 290 PHE HB2  1 1 
       18 115200 1 1 297 PHE HB3  H  -25.176 -28.574  13.169 1.00 . A A . 290 PHE HB3  1 1 
       18 115201 1 1 297 PHE HD1  H  -21.852 -28.213  14.810 1.00 . A A . 290 PHE HD1  1 1 
       18 115202 1 1 297 PHE HD2  H  -24.593 -26.733  11.911 1.00 . A A . 290 PHE HD2  1 1 
       18 115203 1 1 297 PHE HE1  H  -20.154 -26.612  14.030 1.00 . A A . 290 PHE HE1  1 1 
       18 115204 1 1 297 PHE HE2  H  -22.900 -25.130  11.124 1.00 . A A . 290 PHE HE2  1 1 
       18 115205 1 1 297 PHE HZ   H  -20.678 -25.068  12.184 1.00 . A A . 290 PHE HZ   1 1 
       18 115206 1 1 297 PHE N    N  -23.874 -27.891  16.198 1.00 . A A . 290 PHE N    1 1 
       18 115207 1 1 297 PHE O    O  -25.245 -30.299  16.444 1.00 . A A . 290 PHE O    1 1 
       18 115208 1 1 298 PRO C    C  -27.743 -31.784  15.213 1.00 . A A . 291 PRO C    1 1 
       18 115209 1 1 298 PRO CA   C  -27.987 -30.475  15.956 1.00 . A A . 291 PRO CA   1 1 
       18 115210 1 1 298 PRO CB   C  -29.379 -29.928  15.632 1.00 . A A . 291 PRO CB   1 1 
       18 115211 1 1 298 PRO CD   C  -27.802 -28.370  14.737 1.00 . A A . 291 PRO CD   1 1 
       18 115212 1 1 298 PRO CG   C  -29.159 -28.978  14.507 1.00 . A A . 291 PRO CG   1 1 
       18 115213 1 1 298 PRO HA   H  -27.901 -30.645  17.019 1.00 . A A . 291 PRO HA   1 1 
       18 115214 1 1 298 PRO HB2  H  -30.030 -30.740  15.344 1.00 . A A . 291 PRO HB2  1 1 
       18 115215 1 1 298 PRO HB3  H  -29.782 -29.425  16.499 1.00 . A A . 291 PRO HB3  1 1 
       18 115216 1 1 298 PRO HD2  H  -27.309 -28.183  13.795 1.00 . A A . 291 PRO HD2  1 1 
       18 115217 1 1 298 PRO HD3  H  -27.890 -27.456  15.305 1.00 . A A . 291 PRO HD3  1 1 
       18 115218 1 1 298 PRO HG2  H  -29.176 -29.511  13.568 1.00 . A A . 291 PRO HG2  1 1 
       18 115219 1 1 298 PRO HG3  H  -29.920 -28.212  14.518 1.00 . A A . 291 PRO HG3  1 1 
       18 115220 1 1 298 PRO N    N  -27.089 -29.405  15.510 1.00 . A A . 291 PRO N    1 1 
       18 115221 1 1 298 PRO O    O  -26.786 -31.905  14.446 1.00 . A A . 291 PRO O    1 1 
       18 115222 1 1 299 GLU C    C  -29.434 -34.162  13.600 1.00 . A A . 292 GLU C    1 1 
       18 115223 1 1 299 GLU CA   C  -28.494 -34.060  14.796 1.00 . A A . 292 GLU CA   1 1 
       18 115224 1 1 299 GLU CB   C  -28.796 -35.181  15.794 1.00 . A A . 292 GLU CB   1 1 
       18 115225 1 1 299 GLU CD   C  -28.069 -36.362  17.906 1.00 . A A . 292 GLU CD   1 1 
       18 115226 1 1 299 GLU CG   C  -27.655 -35.460  16.758 1.00 . A A . 292 GLU CG   1 1 
       18 115227 1 1 299 GLU H    H  -29.355 -32.602  16.065 1.00 . A A . 292 GLU H    1 1 
       18 115228 1 1 299 GLU HA   H  -27.477 -34.165  14.449 1.00 . A A . 292 GLU HA   1 1 
       18 115229 1 1 299 GLU HB2  H  -29.668 -34.908  16.371 1.00 . A A . 292 GLU HB2  1 1 
       18 115230 1 1 299 GLU HB3  H  -29.007 -36.088  15.247 1.00 . A A . 292 GLU HB3  1 1 
       18 115231 1 1 299 GLU HG2  H  -26.853 -35.939  16.217 1.00 . A A . 292 GLU HG2  1 1 
       18 115232 1 1 299 GLU HG3  H  -27.305 -34.522  17.164 1.00 . A A . 292 GLU HG3  1 1 
       18 115233 1 1 299 GLU N    N  -28.615 -32.760  15.444 1.00 . A A . 292 GLU N    1 1 
       18 115234 1 1 299 GLU O    O  -29.918 -35.244  13.268 1.00 . A A . 292 GLU O    1 1 
       18 115235 1 1 299 GLU OE1  O  -28.881 -37.282  17.674 1.00 . A A . 292 GLU OE1  1 1 
       18 115236 1 1 299 GLU OE2  O  -27.581 -36.146  19.035 1.00 . A A . 292 GLU OE2  1 1 
       18 115237 1 1 300 LYS C    C  -29.766 -32.940  10.502 1.00 . A A . 293 LYS C    1 1 
       18 115238 1 1 300 LYS CA   C  -30.572 -32.988  11.795 1.00 . A A . 293 LYS CA   1 1 
       18 115239 1 1 300 LYS CB   C  -31.503 -31.778  11.877 1.00 . A A . 293 LYS CB   1 1 
       18 115240 1 1 300 LYS CD   C  -33.639 -31.785  13.206 1.00 . A A . 293 LYS CD   1 1 
       18 115241 1 1 300 LYS CE   C  -34.000 -33.219  12.854 1.00 . A A . 293 LYS CE   1 1 
       18 115242 1 1 300 LYS CG   C  -32.132 -31.584  13.248 1.00 . A A . 293 LYS CG   1 1 
       18 115243 1 1 300 LYS H    H  -29.274 -32.197  13.269 1.00 . A A . 293 LYS H    1 1 
       18 115244 1 1 300 LYS HA   H  -31.167 -33.890  11.802 1.00 . A A . 293 LYS HA   1 1 
       18 115245 1 1 300 LYS HB2  H  -30.939 -30.889  11.635 1.00 . A A . 293 LYS HB2  1 1 
       18 115246 1 1 300 LYS HB3  H  -32.295 -31.898  11.153 1.00 . A A . 293 LYS HB3  1 1 
       18 115247 1 1 300 LYS HD2  H  -34.051 -31.548  14.175 1.00 . A A . 293 LYS HD2  1 1 
       18 115248 1 1 300 LYS HD3  H  -34.059 -31.125  12.461 1.00 . A A . 293 LYS HD3  1 1 
       18 115249 1 1 300 LYS HE2  H  -34.853 -33.211  12.193 1.00 . A A . 293 LYS HE2  1 1 
       18 115250 1 1 300 LYS HE3  H  -33.160 -33.676  12.352 1.00 . A A . 293 LYS HE3  1 1 
       18 115251 1 1 300 LYS HG2  H  -31.704 -32.299  13.934 1.00 . A A . 293 LYS HG2  1 1 
       18 115252 1 1 300 LYS HG3  H  -31.921 -30.582  13.591 1.00 . A A . 293 LYS HG3  1 1 
       18 115253 1 1 300 LYS HZ1  H  -33.500 -34.556  14.380 1.00 . A A . 293 LYS HZ1  1 1 
       18 115254 1 1 300 LYS HZ2  H  -35.102 -34.688  13.850 1.00 . A A . 293 LYS HZ2  1 1 
       18 115255 1 1 300 LYS HZ3  H  -34.641 -33.393  14.834 1.00 . A A . 293 LYS HZ3  1 1 
       18 115256 1 1 300 LYS N    N  -29.689 -33.027  12.956 1.00 . A A . 293 LYS N    1 1 
       18 115257 1 1 300 LYS NZ   N  -34.334 -34.020  14.064 1.00 . A A . 293 LYS NZ   1 1 
       18 115258 1 1 300 LYS O    O  -30.163 -33.515   9.489 1.00 . A A . 293 LYS O    1 1 
       18 115259 1 1 301 ASN C    C  -26.301 -32.282   9.765 1.00 . A A . 294 ASN C    1 1 
       18 115260 1 1 301 ASN CA   C  -27.768 -32.124   9.376 1.00 . A A . 294 ASN CA   1 1 
       18 115261 1 1 301 ASN CB   C  -27.984 -30.770   8.697 1.00 . A A . 294 ASN CB   1 1 
       18 115262 1 1 301 ASN CG   C  -29.350 -30.661   8.047 1.00 . A A . 294 ASN CG   1 1 
       18 115263 1 1 301 ASN H    H  -28.368 -31.813  11.381 1.00 . A A . 294 ASN H    1 1 
       18 115264 1 1 301 ASN HA   H  -28.030 -32.910   8.683 1.00 . A A . 294 ASN HA   1 1 
       18 115265 1 1 301 ASN HB2  H  -27.894 -29.986   9.434 1.00 . A A . 294 ASN HB2  1 1 
       18 115266 1 1 301 ASN HB3  H  -27.231 -30.631   7.936 1.00 . A A . 294 ASN HB3  1 1 
       18 115267 1 1 301 ASN HD21 H  -29.783 -29.077   9.167 1.00 . A A . 294 ASN HD21 1 1 
       18 115268 1 1 301 ASN HD22 H  -31.017 -29.578   8.066 1.00 . A A . 294 ASN HD22 1 1 
       18 115269 1 1 301 ASN N    N  -28.631 -32.249  10.544 1.00 . A A . 294 ASN N    1 1 
       18 115270 1 1 301 ASN ND2  N  -30.129 -29.671   8.469 1.00 . A A . 294 ASN ND2  1 1 
       18 115271 1 1 301 ASN O    O  -25.635 -31.309  10.119 1.00 . A A . 294 ASN O    1 1 
       18 115272 1 1 301 ASN OD1  O  -29.700 -31.455   7.175 1.00 . A A . 294 ASN OD1  1 1 
       18 115273 1 1 302 LYS C    C  -23.458 -32.946   9.217 1.00 . A A . 295 LYS C    1 1 
       18 115274 1 1 302 LYS CA   C  -24.418 -33.802  10.043 1.00 . A A . 295 LYS CA   1 1 
       18 115275 1 1 302 LYS CB   C  -24.115 -35.285   9.818 1.00 . A A . 295 LYS CB   1 1 
       18 115276 1 1 302 LYS CD   C  -26.052 -36.876   9.629 1.00 . A A . 295 LYS CD   1 1 
       18 115277 1 1 302 LYS CE   C  -26.632 -38.145  10.235 1.00 . A A . 295 LYS CE   1 1 
       18 115278 1 1 302 LYS CG   C  -25.052 -36.218  10.567 1.00 . A A . 295 LYS CG   1 1 
       18 115279 1 1 302 LYS H    H  -26.388 -34.247   9.409 1.00 . A A . 295 LYS H    1 1 
       18 115280 1 1 302 LYS HA   H  -24.283 -33.573  11.088 1.00 . A A . 295 LYS HA   1 1 
       18 115281 1 1 302 LYS HB2  H  -24.192 -35.500   8.763 1.00 . A A . 295 LYS HB2  1 1 
       18 115282 1 1 302 LYS HB3  H  -23.104 -35.487  10.145 1.00 . A A . 295 LYS HB3  1 1 
       18 115283 1 1 302 LYS HD2  H  -26.857 -36.183   9.433 1.00 . A A . 295 LYS HD2  1 1 
       18 115284 1 1 302 LYS HD3  H  -25.554 -37.125   8.705 1.00 . A A . 295 LYS HD3  1 1 
       18 115285 1 1 302 LYS HE2  H  -27.281 -38.612   9.508 1.00 . A A . 295 LYS HE2  1 1 
       18 115286 1 1 302 LYS HE3  H  -25.821 -38.817  10.476 1.00 . A A . 295 LYS HE3  1 1 
       18 115287 1 1 302 LYS HG2  H  -24.469 -36.987  11.051 1.00 . A A . 295 LYS HG2  1 1 
       18 115288 1 1 302 LYS HG3  H  -25.590 -35.650  11.312 1.00 . A A . 295 LYS HG3  1 1 
       18 115289 1 1 302 LYS HZ1  H  -27.882 -36.938  11.395 1.00 . A A . 295 LYS HZ1  1 1 
       18 115290 1 1 302 LYS HZ2  H  -26.784 -37.856  12.298 1.00 . A A . 295 LYS HZ2  1 1 
       18 115291 1 1 302 LYS HZ3  H  -28.140 -38.596  11.608 1.00 . A A . 295 LYS HZ3  1 1 
       18 115292 1 1 302 LYS N    N  -25.806 -33.514   9.698 1.00 . A A . 295 LYS N    1 1 
       18 115293 1 1 302 LYS NZ   N  -27.415 -37.864  11.470 1.00 . A A . 295 LYS NZ   1 1 
       18 115294 1 1 302 LYS O    O  -23.291 -33.172   8.018 1.00 . A A . 295 LYS O    1 1 
       18 115295 1 1 303 PRO C    C  -20.716 -31.833   8.512 1.00 . A A . 296 PRO C    1 1 
       18 115296 1 1 303 PRO CA   C  -21.865 -31.063   9.154 1.00 . A A . 296 PRO CA   1 1 
       18 115297 1 1 303 PRO CB   C  -21.338 -30.150  10.267 1.00 . A A . 296 PRO CB   1 1 
       18 115298 1 1 303 PRO CD   C  -22.942 -31.602  11.272 1.00 . A A . 296 PRO CD   1 1 
       18 115299 1 1 303 PRO CG   C  -22.369 -30.216  11.340 1.00 . A A . 296 PRO CG   1 1 
       18 115300 1 1 303 PRO HA   H  -22.361 -30.468   8.401 1.00 . A A . 296 PRO HA   1 1 
       18 115301 1 1 303 PRO HB2  H  -20.382 -30.516  10.613 1.00 . A A . 296 PRO HB2  1 1 
       18 115302 1 1 303 PRO HB3  H  -21.228 -29.145   9.888 1.00 . A A . 296 PRO HB3  1 1 
       18 115303 1 1 303 PRO HD2  H  -22.369 -32.279  11.889 1.00 . A A . 296 PRO HD2  1 1 
       18 115304 1 1 303 PRO HD3  H  -23.978 -31.599  11.574 1.00 . A A . 296 PRO HD3  1 1 
       18 115305 1 1 303 PRO HG2  H  -21.909 -30.047  12.302 1.00 . A A . 296 PRO HG2  1 1 
       18 115306 1 1 303 PRO HG3  H  -23.139 -29.483  11.156 1.00 . A A . 296 PRO HG3  1 1 
       18 115307 1 1 303 PRO N    N  -22.809 -31.948   9.846 1.00 . A A . 296 PRO N    1 1 
       18 115308 1 1 303 PRO O    O  -20.041 -32.625   9.171 1.00 . A A . 296 PRO O    1 1 
       18 115309 1 1 304 GLY C    C  -18.469 -31.310   5.849 1.00 . A A . 297 GLY C    1 1 
       18 115310 1 1 304 GLY CA   C  -19.431 -32.277   6.512 1.00 . A A . 297 GLY CA   1 1 
       18 115311 1 1 304 GLY H    H  -21.069 -30.955   6.749 1.00 . A A . 297 GLY H    1 1 
       18 115312 1 1 304 GLY HA2  H  -18.882 -32.890   7.211 1.00 . A A . 297 GLY HA2  1 1 
       18 115313 1 1 304 GLY HA3  H  -19.865 -32.912   5.755 1.00 . A A . 297 GLY HA3  1 1 
       18 115314 1 1 304 GLY N    N  -20.500 -31.597   7.222 1.00 . A A . 297 GLY N    1 1 
       18 115315 1 1 304 GLY O    O  -17.256 -31.522   5.863 1.00 . A A . 297 GLY O    1 1 
       18 115316 1 1 305 GLU C    C  -17.224 -28.587   5.571 1.00 . A A . 298 GLU C    1 1 
       18 115317 1 1 305 GLU CA   C  -18.194 -29.243   4.594 1.00 . A A . 298 GLU CA   1 1 
       18 115318 1 1 305 GLU CB   C  -19.084 -28.180   3.947 1.00 . A A . 298 GLU CB   1 1 
       18 115319 1 1 305 GLU CD   C  -21.427 -28.196   3.002 1.00 . A A . 298 GLU CD   1 1 
       18 115320 1 1 305 GLU CG   C  -20.015 -28.734   2.881 1.00 . A A . 298 GLU CG   1 1 
       18 115321 1 1 305 GLU H    H  -19.985 -30.133   5.287 1.00 . A A . 298 GLU H    1 1 
       18 115322 1 1 305 GLU HA   H  -17.626 -29.742   3.822 1.00 . A A . 298 GLU HA   1 1 
       18 115323 1 1 305 GLU HB2  H  -19.685 -27.715   4.714 1.00 . A A . 298 GLU HB2  1 1 
       18 115324 1 1 305 GLU HB3  H  -18.455 -27.430   3.490 1.00 . A A . 298 GLU HB3  1 1 
       18 115325 1 1 305 GLU HG2  H  -19.628 -28.468   1.909 1.00 . A A . 298 GLU HG2  1 1 
       18 115326 1 1 305 GLU HG3  H  -20.046 -29.810   2.972 1.00 . A A . 298 GLU HG3  1 1 
       18 115327 1 1 305 GLU N    N  -19.012 -30.246   5.265 1.00 . A A . 298 GLU N    1 1 
       18 115328 1 1 305 GLU O    O  -16.035 -28.453   5.284 1.00 . A A . 298 GLU O    1 1 
       18 115329 1 1 305 GLU OE1  O  -21.582 -26.969   3.180 1.00 . A A . 298 GLU OE1  1 1 
       18 115330 1 1 305 GLU OE2  O  -22.379 -29.001   2.920 1.00 . A A . 298 GLU OE2  1 1 
       18 115331 1 1 306 ILE C    C  -16.073 -28.564   8.493 1.00 . A A . 299 ILE C    1 1 
       18 115332 1 1 306 ILE CA   C  -16.917 -27.539   7.746 1.00 . A A . 299 ILE CA   1 1 
       18 115333 1 1 306 ILE CB   C  -17.779 -26.763   8.764 1.00 . A A . 299 ILE CB   1 1 
       18 115334 1 1 306 ILE CD1  C  -18.176 -24.762   7.239 1.00 . A A . 299 ILE CD1  1 1 
       18 115335 1 1 306 ILE CG1  C  -18.801 -25.886   8.036 1.00 . A A . 299 ILE CG1  1 1 
       18 115336 1 1 306 ILE CG2  C  -16.897 -25.920   9.677 1.00 . A A . 299 ILE CG2  1 1 
       18 115337 1 1 306 ILE H    H  -18.696 -28.315   6.898 1.00 . A A . 299 ILE H    1 1 
       18 115338 1 1 306 ILE HA   H  -16.262 -26.838   7.252 1.00 . A A . 299 ILE HA   1 1 
       18 115339 1 1 306 ILE HB   H  -18.304 -27.481   9.375 1.00 . A A . 299 ILE HB   1 1 
       18 115340 1 1 306 ILE HD11 H  -17.102 -24.874   7.239 1.00 . A A . 299 ILE HD11 1 1 
       18 115341 1 1 306 ILE HD12 H  -18.438 -23.814   7.686 1.00 . A A . 299 ILE HD12 1 1 
       18 115342 1 1 306 ILE HD13 H  -18.541 -24.794   6.223 1.00 . A A . 299 ILE HD13 1 1 
       18 115343 1 1 306 ILE HG12 H  -19.370 -26.498   7.354 1.00 . A A . 299 ILE HG12 1 1 
       18 115344 1 1 306 ILE HG13 H  -19.470 -25.447   8.762 1.00 . A A . 299 ILE HG13 1 1 
       18 115345 1 1 306 ILE HG21 H  -17.316 -24.928   9.767 1.00 . A A . 299 ILE HG21 1 1 
       18 115346 1 1 306 ILE HG22 H  -15.904 -25.854   9.260 1.00 . A A . 299 ILE HG22 1 1 
       18 115347 1 1 306 ILE HG23 H  -16.848 -26.378  10.655 1.00 . A A . 299 ILE HG23 1 1 
       18 115348 1 1 306 ILE N    N  -17.740 -28.181   6.727 1.00 . A A . 299 ILE N    1 1 
       18 115349 1 1 306 ILE O    O  -14.869 -28.384   8.661 1.00 . A A . 299 ILE O    1 1 
       18 115350 1 1 307 ALA C    C  -14.695 -31.065   9.029 1.00 . A A . 300 ALA C    1 1 
       18 115351 1 1 307 ALA CA   C  -16.028 -30.699   9.679 1.00 . A A . 300 ALA CA   1 1 
       18 115352 1 1 307 ALA CB   C  -16.918 -31.927   9.786 1.00 . A A . 300 ALA CB   1 1 
       18 115353 1 1 307 ALA H    H  -17.677 -29.727   8.773 1.00 . A A . 300 ALA H    1 1 
       18 115354 1 1 307 ALA HA   H  -15.839 -30.335  10.678 1.00 . A A . 300 ALA HA   1 1 
       18 115355 1 1 307 ALA HB1  H  -16.634 -32.644   9.029 1.00 . A A . 300 ALA HB1  1 1 
       18 115356 1 1 307 ALA HB2  H  -17.948 -31.639   9.641 1.00 . A A . 300 ALA HB2  1 1 
       18 115357 1 1 307 ALA HB3  H  -16.802 -32.371  10.763 1.00 . A A . 300 ALA HB3  1 1 
       18 115358 1 1 307 ALA N    N  -16.715 -29.641   8.940 1.00 . A A . 300 ALA N    1 1 
       18 115359 1 1 307 ALA O    O  -13.684 -31.212   9.713 1.00 . A A . 300 ALA O    1 1 
       18 115360 1 1 308 LYS C    C  -12.439 -30.449   7.117 1.00 . A A . 301 LYS C    1 1 
       18 115361 1 1 308 LYS CA   C  -13.487 -31.550   6.978 1.00 . A A . 301 LYS CA   1 1 
       18 115362 1 1 308 LYS CB   C  -13.807 -31.784   5.501 1.00 . A A . 301 LYS CB   1 1 
       18 115363 1 1 308 LYS CD   C  -12.670 -33.816   4.550 1.00 . A A . 301 LYS CD   1 1 
       18 115364 1 1 308 LYS CE   C  -12.598 -34.241   3.092 1.00 . A A . 301 LYS CE   1 1 
       18 115365 1 1 308 LYS CG   C  -12.625 -32.303   4.696 1.00 . A A . 301 LYS CG   1 1 
       18 115366 1 1 308 LYS H    H  -15.536 -31.072   7.216 1.00 . A A . 301 LYS H    1 1 
       18 115367 1 1 308 LYS HA   H  -13.092 -32.461   7.400 1.00 . A A . 301 LYS HA   1 1 
       18 115368 1 1 308 LYS HB2  H  -14.607 -32.504   5.427 1.00 . A A . 301 LYS HB2  1 1 
       18 115369 1 1 308 LYS HB3  H  -14.131 -30.852   5.062 1.00 . A A . 301 LYS HB3  1 1 
       18 115370 1 1 308 LYS HD2  H  -11.831 -34.244   5.080 1.00 . A A . 301 LYS HD2  1 1 
       18 115371 1 1 308 LYS HD3  H  -13.592 -34.183   4.976 1.00 . A A . 301 LYS HD3  1 1 
       18 115372 1 1 308 LYS HE2  H  -13.306 -35.038   2.927 1.00 . A A . 301 LYS HE2  1 1 
       18 115373 1 1 308 LYS HE3  H  -12.855 -33.396   2.470 1.00 . A A . 301 LYS HE3  1 1 
       18 115374 1 1 308 LYS HG2  H  -12.645 -31.854   3.714 1.00 . A A . 301 LYS HG2  1 1 
       18 115375 1 1 308 LYS HG3  H  -11.710 -32.025   5.200 1.00 . A A . 301 LYS HG3  1 1 
       18 115376 1 1 308 LYS HZ1  H  -11.245 -35.104   1.754 1.00 . A A . 301 LYS HZ1  1 1 
       18 115377 1 1 308 LYS HZ2  H  -10.928 -35.464   3.376 1.00 . A A . 301 LYS HZ2  1 1 
       18 115378 1 1 308 LYS HZ3  H  -10.558 -33.933   2.762 1.00 . A A . 301 LYS HZ3  1 1 
       18 115379 1 1 308 LYS N    N  -14.700 -31.206   7.710 1.00 . A A . 301 LYS N    1 1 
       18 115380 1 1 308 LYS NZ   N  -11.237 -34.718   2.720 1.00 . A A . 301 LYS NZ   1 1 
       18 115381 1 1 308 LYS O    O  -11.256 -30.724   7.325 1.00 . A A . 301 LYS O    1 1 
       18 115382 1 1 309 TYR C    C  -11.485 -27.887   8.541 1.00 . A A . 302 TYR C    1 1 
       18 115383 1 1 309 TYR CA   C  -11.987 -28.055   7.110 1.00 . A A . 302 TYR CA   1 1 
       18 115384 1 1 309 TYR CB   C  -12.701 -26.780   6.652 1.00 . A A . 302 TYR CB   1 1 
       18 115385 1 1 309 TYR CD1  C  -11.727 -24.922   8.058 1.00 . A A . 302 TYR CD1  1 1 
       18 115386 1 1 309 TYR CD2  C  -11.241 -24.941   5.724 1.00 . A A . 302 TYR CD2  1 1 
       18 115387 1 1 309 TYR CE1  C  -10.973 -23.775   8.210 1.00 . A A . 302 TYR CE1  1 1 
       18 115388 1 1 309 TYR CE2  C  -10.485 -23.792   5.869 1.00 . A A . 302 TYR CE2  1 1 
       18 115389 1 1 309 TYR CG   C  -11.874 -25.525   6.814 1.00 . A A . 302 TYR CG   1 1 
       18 115390 1 1 309 TYR CZ   C  -10.355 -23.214   7.113 1.00 . A A . 302 TYR CZ   1 1 
       18 115391 1 1 309 TYR H    H  -13.836 -29.048   6.835 1.00 . A A . 302 TYR H    1 1 
       18 115392 1 1 309 TYR HA   H  -11.140 -28.233   6.464 1.00 . A A . 302 TYR HA   1 1 
       18 115393 1 1 309 TYR HB2  H  -12.956 -26.876   5.608 1.00 . A A . 302 TYR HB2  1 1 
       18 115394 1 1 309 TYR HB3  H  -13.607 -26.659   7.228 1.00 . A A . 302 TYR HB3  1 1 
       18 115395 1 1 309 TYR HD1  H  -12.212 -25.364   8.916 1.00 . A A . 302 TYR HD1  1 1 
       18 115396 1 1 309 TYR HD2  H  -11.345 -25.396   4.750 1.00 . A A . 302 TYR HD2  1 1 
       18 115397 1 1 309 TYR HE1  H  -10.872 -23.321   9.185 1.00 . A A . 302 TYR HE1  1 1 
       18 115398 1 1 309 TYR HE2  H  -10.002 -23.353   5.009 1.00 . A A . 302 TYR HE2  1 1 
       18 115399 1 1 309 TYR HH   H   -9.844 -21.439   6.578 1.00 . A A . 302 TYR HH   1 1 
       18 115400 1 1 309 TYR N    N  -12.883 -29.201   7.001 1.00 . A A . 302 TYR N    1 1 
       18 115401 1 1 309 TYR O    O  -10.302 -27.633   8.768 1.00 . A A . 302 TYR O    1 1 
       18 115402 1 1 309 TYR OH   O   -9.604 -22.071   7.261 1.00 . A A . 302 TYR OH   1 1 
       18 115403 1 1 310 MET C    C  -11.098 -29.013  11.343 1.00 . A A . 303 MET C    1 1 
       18 115404 1 1 310 MET CA   C  -12.032 -27.889  10.909 1.00 . A A . 303 MET CA   1 1 
       18 115405 1 1 310 MET CB   C  -13.292 -27.879  11.775 1.00 . A A . 303 MET CB   1 1 
       18 115406 1 1 310 MET CE   C  -14.082 -24.787  13.041 1.00 . A A . 303 MET CE   1 1 
       18 115407 1 1 310 MET CG   C  -14.350 -26.902  11.295 1.00 . A A . 303 MET CG   1 1 
       18 115408 1 1 310 MET H    H  -13.317 -28.230   9.267 1.00 . A A . 303 MET H    1 1 
       18 115409 1 1 310 MET HA   H  -11.519 -26.946  11.027 1.00 . A A . 303 MET HA   1 1 
       18 115410 1 1 310 MET HB2  H  -13.722 -28.870  11.778 1.00 . A A . 303 MET HB2  1 1 
       18 115411 1 1 310 MET HB3  H  -13.019 -27.610  12.784 1.00 . A A . 303 MET HB3  1 1 
       18 115412 1 1 310 MET HE1  H  -13.883 -25.654  13.658 1.00 . A A . 303 MET HE1  1 1 
       18 115413 1 1 310 MET HE2  H  -15.113 -24.490  13.158 1.00 . A A . 303 MET HE2  1 1 
       18 115414 1 1 310 MET HE3  H  -13.434 -23.977  13.339 1.00 . A A . 303 MET HE3  1 1 
       18 115415 1 1 310 MET HG2  H  -14.624 -27.154  10.285 1.00 . A A . 303 MET HG2  1 1 
       18 115416 1 1 310 MET HG3  H  -15.216 -26.988  11.935 1.00 . A A . 303 MET HG3  1 1 
       18 115417 1 1 310 MET N    N  -12.389 -28.028   9.505 1.00 . A A . 303 MET N    1 1 
       18 115418 1 1 310 MET O    O  -10.154 -28.791  12.102 1.00 . A A . 303 MET O    1 1 
       18 115419 1 1 310 MET SD   S  -13.776 -25.196  11.328 1.00 . A A . 303 MET SD   1 1 
       18 115420 1 1 311 GLU C    C   -9.095 -31.141  10.721 1.00 . A A . 304 GLU C    1 1 
       18 115421 1 1 311 GLU CA   C  -10.530 -31.372  11.179 1.00 . A A . 304 GLU CA   1 1 
       18 115422 1 1 311 GLU CB   C  -11.088 -32.638  10.528 1.00 . A A . 304 GLU CB   1 1 
       18 115423 1 1 311 GLU CD   C   -9.195 -34.041  11.441 1.00 . A A . 304 GLU CD   1 1 
       18 115424 1 1 311 GLU CG   C  -10.693 -33.918  11.247 1.00 . A A . 304 GLU CG   1 1 
       18 115425 1 1 311 GLU H    H  -12.119 -30.335  10.241 1.00 . A A . 304 GLU H    1 1 
       18 115426 1 1 311 GLU HA   H  -10.540 -31.491  12.252 1.00 . A A . 304 GLU HA   1 1 
       18 115427 1 1 311 GLU HB2  H  -12.166 -32.578  10.516 1.00 . A A . 304 GLU HB2  1 1 
       18 115428 1 1 311 GLU HB3  H  -10.728 -32.696   9.512 1.00 . A A . 304 GLU HB3  1 1 
       18 115429 1 1 311 GLU HG2  H  -11.168 -33.932  12.217 1.00 . A A . 304 GLU HG2  1 1 
       18 115430 1 1 311 GLU HG3  H  -11.037 -34.762  10.667 1.00 . A A . 304 GLU HG3  1 1 
       18 115431 1 1 311 GLU N    N  -11.358 -30.219  10.847 1.00 . A A . 304 GLU N    1 1 
       18 115432 1 1 311 GLU O    O   -8.144 -31.480  11.427 1.00 . A A . 304 GLU O    1 1 
       18 115433 1 1 311 GLU OE1  O   -8.466 -34.083  10.427 1.00 . A A . 304 GLU OE1  1 1 
       18 115434 1 1 311 GLU OE2  O   -8.750 -34.095  12.606 1.00 . A A . 304 GLU OE2  1 1 
       18 115435 1 1 312 THR C    C   -6.923 -29.197   9.818 1.00 . A A . 305 THR C    1 1 
       18 115436 1 1 312 THR CA   C   -7.628 -30.265   8.988 1.00 . A A . 305 THR CA   1 1 
       18 115437 1 1 312 THR CB   C   -7.744 -29.808   7.531 1.00 . A A . 305 THR CB   1 1 
       18 115438 1 1 312 THR CG2  C   -7.422 -30.904   6.535 1.00 . A A . 305 THR CG2  1 1 
       18 115439 1 1 312 THR H    H   -9.745 -30.301   9.027 1.00 . A A . 305 THR H    1 1 
       18 115440 1 1 312 THR HA   H   -7.048 -31.176   9.027 1.00 . A A . 305 THR HA   1 1 
       18 115441 1 1 312 THR HB   H   -7.050 -28.997   7.363 1.00 . A A . 305 THR HB   1 1 
       18 115442 1 1 312 THR HG1  H   -9.637 -30.083   7.092 1.00 . A A . 305 THR HG1  1 1 
       18 115443 1 1 312 THR HG21 H   -6.667 -31.556   6.949 1.00 . A A . 305 THR HG21 1 1 
       18 115444 1 1 312 THR HG22 H   -7.054 -30.462   5.621 1.00 . A A . 305 THR HG22 1 1 
       18 115445 1 1 312 THR HG23 H   -8.315 -31.474   6.325 1.00 . A A . 305 THR HG23 1 1 
       18 115446 1 1 312 THR N    N   -8.947 -30.552   9.539 1.00 . A A . 305 THR N    1 1 
       18 115447 1 1 312 THR O    O   -5.700 -29.205   9.948 1.00 . A A . 305 THR O    1 1 
       18 115448 1 1 312 THR OG1  O   -9.052 -29.339   7.252 1.00 . A A . 305 THR OG1  1 1 
       18 115449 1 1 313 VAL C    C   -6.670 -27.738  12.545 1.00 . A A . 306 VAL C    1 1 
       18 115450 1 1 313 VAL CA   C   -7.160 -27.206  11.201 1.00 . A A . 306 VAL CA   1 1 
       18 115451 1 1 313 VAL CB   C   -8.203 -26.099  11.452 1.00 . A A . 306 VAL CB   1 1 
       18 115452 1 1 313 VAL CG1  C   -7.542 -24.879  12.074 1.00 . A A . 306 VAL CG1  1 1 
       18 115453 1 1 313 VAL CG2  C   -8.914 -25.728  10.158 1.00 . A A . 306 VAL CG2  1 1 
       18 115454 1 1 313 VAL H    H   -8.676 -28.330  10.240 1.00 . A A . 306 VAL H    1 1 
       18 115455 1 1 313 VAL HA   H   -6.327 -26.772  10.671 1.00 . A A . 306 VAL HA   1 1 
       18 115456 1 1 313 VAL HB   H   -8.938 -26.476  12.147 1.00 . A A . 306 VAL HB   1 1 
       18 115457 1 1 313 VAL HG11 H   -8.237 -24.052  12.071 1.00 . A A . 306 VAL HG11 1 1 
       18 115458 1 1 313 VAL HG12 H   -6.664 -24.614  11.504 1.00 . A A . 306 VAL HG12 1 1 
       18 115459 1 1 313 VAL HG13 H   -7.256 -25.105  13.091 1.00 . A A . 306 VAL HG13 1 1 
       18 115460 1 1 313 VAL HG21 H   -8.811 -24.667   9.979 1.00 . A A . 306 VAL HG21 1 1 
       18 115461 1 1 313 VAL HG22 H   -9.962 -25.977  10.240 1.00 . A A . 306 VAL HG22 1 1 
       18 115462 1 1 313 VAL HG23 H   -8.478 -26.274   9.335 1.00 . A A . 306 VAL HG23 1 1 
       18 115463 1 1 313 VAL N    N   -7.707 -28.280  10.379 1.00 . A A . 306 VAL N    1 1 
       18 115464 1 1 313 VAL O    O   -5.799 -27.142  13.178 1.00 . A A . 306 VAL O    1 1 
       18 115465 1 1 314 LYS C    C   -5.508 -30.181  14.115 1.00 . A A . 307 LYS C    1 1 
       18 115466 1 1 314 LYS CA   C   -6.855 -29.477  14.240 1.00 . A A . 307 LYS CA   1 1 
       18 115467 1 1 314 LYS CB   C   -7.926 -30.471  14.691 1.00 . A A . 307 LYS CB   1 1 
       18 115468 1 1 314 LYS CD   C   -8.758 -32.030  16.478 1.00 . A A . 307 LYS CD   1 1 
       18 115469 1 1 314 LYS CE   C   -8.593 -33.465  16.003 1.00 . A A . 307 LYS CE   1 1 
       18 115470 1 1 314 LYS CG   C   -7.607 -31.153  16.012 1.00 . A A . 307 LYS CG   1 1 
       18 115471 1 1 314 LYS H    H   -7.922 -29.291  12.423 1.00 . A A . 307 LYS H    1 1 
       18 115472 1 1 314 LYS HA   H   -6.771 -28.692  14.977 1.00 . A A . 307 LYS HA   1 1 
       18 115473 1 1 314 LYS HB2  H   -8.864 -29.948  14.798 1.00 . A A . 307 LYS HB2  1 1 
       18 115474 1 1 314 LYS HB3  H   -8.033 -31.234  13.934 1.00 . A A . 307 LYS HB3  1 1 
       18 115475 1 1 314 LYS HD2  H   -8.791 -32.021  17.557 1.00 . A A . 307 LYS HD2  1 1 
       18 115476 1 1 314 LYS HD3  H   -9.682 -31.633  16.084 1.00 . A A . 307 LYS HD3  1 1 
       18 115477 1 1 314 LYS HE2  H   -9.231 -33.622  15.146 1.00 . A A . 307 LYS HE2  1 1 
       18 115478 1 1 314 LYS HE3  H   -7.563 -33.620  15.718 1.00 . A A . 307 LYS HE3  1 1 
       18 115479 1 1 314 LYS HG2  H   -6.729 -31.768  15.886 1.00 . A A . 307 LYS HG2  1 1 
       18 115480 1 1 314 LYS HG3  H   -7.416 -30.397  16.759 1.00 . A A . 307 LYS HG3  1 1 
       18 115481 1 1 314 LYS HZ1  H   -8.740 -35.413  16.743 1.00 . A A . 307 LYS HZ1  1 1 
       18 115482 1 1 314 LYS HZ2  H   -9.971 -34.381  17.277 1.00 . A A . 307 LYS HZ2  1 1 
       18 115483 1 1 314 LYS HZ3  H   -8.416 -34.252  17.930 1.00 . A A . 307 LYS HZ3  1 1 
       18 115484 1 1 314 LYS N    N   -7.235 -28.863  12.973 1.00 . A A . 307 LYS N    1 1 
       18 115485 1 1 314 LYS NZ   N   -8.956 -34.446  17.062 1.00 . A A . 307 LYS NZ   1 1 
       18 115486 1 1 314 LYS O    O   -4.695 -30.158  15.039 1.00 . A A . 307 LYS O    1 1 
       18 115487 1 1 315 LEU C    C   -3.060 -30.636  11.913 1.00 . A A . 308 LEU C    1 1 
       18 115488 1 1 315 LEU CA   C   -4.029 -31.508  12.708 1.00 . A A . 308 LEU CA   1 1 
       18 115489 1 1 315 LEU CB   C   -4.299 -32.811  11.953 1.00 . A A . 308 LEU CB   1 1 
       18 115490 1 1 315 LEU CD1  C   -6.046 -34.236  13.047 1.00 . A A . 308 LEU CD1  1 1 
       18 115491 1 1 315 LEU CD2  C   -3.924 -35.275  12.229 1.00 . A A . 308 LEU CD2  1 1 
       18 115492 1 1 315 LEU CG   C   -4.554 -34.032  12.839 1.00 . A A . 308 LEU CG   1 1 
       18 115493 1 1 315 LEU H    H   -5.965 -30.778  12.263 1.00 . A A . 308 LEU H    1 1 
       18 115494 1 1 315 LEU HA   H   -3.582 -31.742  13.663 1.00 . A A . 308 LEU HA   1 1 
       18 115495 1 1 315 LEU HB2  H   -5.163 -32.663  11.321 1.00 . A A . 308 LEU HB2  1 1 
       18 115496 1 1 315 LEU HB3  H   -3.446 -33.021  11.324 1.00 . A A . 308 LEU HB3  1 1 
       18 115497 1 1 315 LEU HD11 H   -6.407 -33.531  13.781 1.00 . A A . 308 LEU HD11 1 1 
       18 115498 1 1 315 LEU HD12 H   -6.227 -35.243  13.393 1.00 . A A . 308 LEU HD12 1 1 
       18 115499 1 1 315 LEU HD13 H   -6.564 -34.078  12.112 1.00 . A A . 308 LEU HD13 1 1 
       18 115500 1 1 315 LEU HD21 H   -2.941 -35.425  12.652 1.00 . A A . 308 LEU HD21 1 1 
       18 115501 1 1 315 LEU HD22 H   -3.840 -35.150  11.160 1.00 . A A . 308 LEU HD22 1 1 
       18 115502 1 1 315 LEU HD23 H   -4.542 -36.135  12.444 1.00 . A A . 308 LEU HD23 1 1 
       18 115503 1 1 315 LEU HG   H   -4.103 -33.867  13.806 1.00 . A A . 308 LEU HG   1 1 
       18 115504 1 1 315 LEU N    N   -5.278 -30.801  12.963 1.00 . A A . 308 LEU N    1 1 
       18 115505 1 1 315 LEU O    O   -1.879 -30.957  11.793 1.00 . A A . 308 LEU O    1 1 
       18 115506 1 1 316 LEU C    C   -1.499 -28.196  11.363 1.00 . A A . 309 LEU C    1 1 
       18 115507 1 1 316 LEU CA   C   -2.745 -28.613  10.586 1.00 . A A . 309 LEU CA   1 1 
       18 115508 1 1 316 LEU CB   C   -3.559 -27.377  10.196 1.00 . A A . 309 LEU CB   1 1 
       18 115509 1 1 316 LEU CD1  C   -5.201 -26.528   8.501 1.00 . A A . 309 LEU CD1  1 1 
       18 115510 1 1 316 LEU CD2  C   -2.756 -26.544   7.972 1.00 . A A . 309 LEU CD2  1 1 
       18 115511 1 1 316 LEU CG   C   -3.882 -27.259   8.705 1.00 . A A . 309 LEU CG   1 1 
       18 115512 1 1 316 LEU H    H   -4.519 -29.325  11.499 1.00 . A A . 309 LEU H    1 1 
       18 115513 1 1 316 LEU HA   H   -2.438 -29.130   9.688 1.00 . A A . 309 LEU HA   1 1 
       18 115514 1 1 316 LEU HB2  H   -4.489 -27.400  10.744 1.00 . A A . 309 LEU HB2  1 1 
       18 115515 1 1 316 LEU HB3  H   -3.008 -26.498  10.492 1.00 . A A . 309 LEU HB3  1 1 
       18 115516 1 1 316 LEU HD11 H   -6.017 -27.232   8.573 1.00 . A A . 309 LEU HD11 1 1 
       18 115517 1 1 316 LEU HD12 H   -5.209 -26.066   7.526 1.00 . A A . 309 LEU HD12 1 1 
       18 115518 1 1 316 LEU HD13 H   -5.313 -25.769   9.261 1.00 . A A . 309 LEU HD13 1 1 
       18 115519 1 1 316 LEU HD21 H   -2.270 -27.237   7.300 1.00 . A A . 309 LEU HD21 1 1 
       18 115520 1 1 316 LEU HD22 H   -2.038 -26.174   8.689 1.00 . A A . 309 LEU HD22 1 1 
       18 115521 1 1 316 LEU HD23 H   -3.160 -25.718   7.406 1.00 . A A . 309 LEU HD23 1 1 
       18 115522 1 1 316 LEU HG   H   -3.982 -28.249   8.284 1.00 . A A . 309 LEU HG   1 1 
       18 115523 1 1 316 LEU N    N   -3.567 -29.530  11.370 1.00 . A A . 309 LEU N    1 1 
       18 115524 1 1 316 LEU O    O   -1.557 -27.971  12.572 1.00 . A A . 309 LEU O    1 1 
       18 115525 1 1 317 ASP C    C    1.475 -28.845  12.109 1.00 . A A . 310 ASP C    1 1 
       18 115526 1 1 317 ASP CA   C    0.891 -27.702  11.280 1.00 . A A . 310 ASP CA   1 1 
       18 115527 1 1 317 ASP CB   C    0.701 -26.463  12.160 1.00 . A A . 310 ASP CB   1 1 
       18 115528 1 1 317 ASP CG   C    1.808 -25.444  11.970 1.00 . A A . 310 ASP CG   1 1 
       18 115529 1 1 317 ASP H    H   -0.393 -28.286   9.700 1.00 . A A . 310 ASP H    1 1 
       18 115530 1 1 317 ASP HA   H    1.585 -27.463  10.488 1.00 . A A . 310 ASP HA   1 1 
       18 115531 1 1 317 ASP HB2  H   -0.239 -25.993  11.912 1.00 . A A . 310 ASP HB2  1 1 
       18 115532 1 1 317 ASP HB3  H    0.686 -26.762  13.198 1.00 . A A . 310 ASP HB3  1 1 
       18 115533 1 1 317 ASP N    N   -0.373 -28.094  10.661 1.00 . A A . 310 ASP N    1 1 
       18 115534 1 1 317 ASP O    O    2.592 -29.297  11.856 1.00 . A A . 310 ASP O    1 1 
       18 115535 1 1 317 ASP OD1  O    1.785 -24.726  10.949 1.00 . A A . 310 ASP OD1  1 1 
       18 115536 1 1 317 ASP OD2  O    2.698 -25.365  12.843 1.00 . A A . 310 ASP OD2  1 1 
       18 115537 1 1 318 TYR C    C    1.760 -31.542  13.166 1.00 . A A . 311 TYR C    1 1 
       18 115538 1 1 318 TYR CA   C    1.154 -30.393  13.970 1.00 . A A . 311 TYR CA   1 1 
       18 115539 1 1 318 TYR CB   C   -0.021 -30.905  14.805 1.00 . A A . 311 TYR CB   1 1 
       18 115540 1 1 318 TYR CD1  C    0.689 -30.182  17.117 1.00 . A A . 311 TYR CD1  1 1 
       18 115541 1 1 318 TYR CD2  C    0.330 -32.505  16.725 1.00 . A A . 311 TYR CD2  1 1 
       18 115542 1 1 318 TYR CE1  C    1.019 -30.450  18.432 1.00 . A A . 311 TYR CE1  1 1 
       18 115543 1 1 318 TYR CE2  C    0.659 -32.783  18.039 1.00 . A A . 311 TYR CE2  1 1 
       18 115544 1 1 318 TYR CG   C    0.340 -31.203  16.242 1.00 . A A . 311 TYR CG   1 1 
       18 115545 1 1 318 TYR CZ   C    1.001 -31.751  18.888 1.00 . A A . 311 TYR CZ   1 1 
       18 115546 1 1 318 TYR H    H   -0.163 -28.900  13.253 1.00 . A A . 311 TYR H    1 1 
       18 115547 1 1 318 TYR HA   H    1.908 -29.999  14.635 1.00 . A A . 311 TYR HA   1 1 
       18 115548 1 1 318 TYR HB2  H   -0.803 -30.160  14.808 1.00 . A A . 311 TYR HB2  1 1 
       18 115549 1 1 318 TYR HB3  H   -0.400 -31.815  14.361 1.00 . A A . 311 TYR HB3  1 1 
       18 115550 1 1 318 TYR HD1  H    0.700 -29.164  16.757 1.00 . A A . 311 TYR HD1  1 1 
       18 115551 1 1 318 TYR HD2  H    0.063 -33.311  16.058 1.00 . A A . 311 TYR HD2  1 1 
       18 115552 1 1 318 TYR HE1  H    1.286 -29.642  19.097 1.00 . A A . 311 TYR HE1  1 1 
       18 115553 1 1 318 TYR HE2  H    0.646 -33.802  18.396 1.00 . A A . 311 TYR HE2  1 1 
       18 115554 1 1 318 TYR HH   H    0.629 -31.710  20.773 1.00 . A A . 311 TYR HH   1 1 
       18 115555 1 1 318 TYR N    N    0.714 -29.305  13.099 1.00 . A A . 311 TYR N    1 1 
       18 115556 1 1 318 TYR O    O    2.841 -32.034  13.490 1.00 . A A . 311 TYR O    1 1 
       18 115557 1 1 318 TYR OH   O    1.329 -32.023  20.196 1.00 . A A . 311 TYR OH   1 1 
       18 115558 1 1 319 THR C    C    2.927 -32.775  10.732 1.00 . A A . 312 THR C    1 1 
       18 115559 1 1 319 THR CA   C    1.528 -33.062  11.276 1.00 . A A . 312 THR CA   1 1 
       18 115560 1 1 319 THR CB   C    0.554 -33.311  10.122 1.00 . A A . 312 THR CB   1 1 
       18 115561 1 1 319 THR CG2  C    0.065 -32.044   9.450 1.00 . A A . 312 THR CG2  1 1 
       18 115562 1 1 319 THR H    H    0.200 -31.539  11.915 1.00 . A A . 312 THR H    1 1 
       18 115563 1 1 319 THR HA   H    1.574 -33.949  11.890 1.00 . A A . 312 THR HA   1 1 
       18 115564 1 1 319 THR HB   H   -0.311 -33.836  10.503 1.00 . A A . 312 THR HB   1 1 
       18 115565 1 1 319 THR HG1  H    1.828 -33.610   8.663 1.00 . A A . 312 THR HG1  1 1 
       18 115566 1 1 319 THR HG21 H   -1.012 -32.069   9.376 1.00 . A A . 312 THR HG21 1 1 
       18 115567 1 1 319 THR HG22 H    0.492 -31.974   8.460 1.00 . A A . 312 THR HG22 1 1 
       18 115568 1 1 319 THR HG23 H    0.366 -31.186  10.032 1.00 . A A . 312 THR HG23 1 1 
       18 115569 1 1 319 THR N    N    1.057 -31.967  12.120 1.00 . A A . 312 THR N    1 1 
       18 115570 1 1 319 THR O    O    3.860 -33.545  10.964 1.00 . A A . 312 THR O    1 1 
       18 115571 1 1 319 THR OG1  O    1.156 -34.118   9.124 1.00 . A A . 312 THR OG1  1 1 
       18 115572 1 1 320 GLU C    C    4.232 -29.978   8.655 1.00 . A A . 313 GLU C    1 1 
       18 115573 1 1 320 GLU CA   C    4.352 -31.284   9.436 1.00 . A A . 313 GLU CA   1 1 
       18 115574 1 1 320 GLU CB   C    4.881 -32.390   8.519 1.00 . A A . 313 GLU CB   1 1 
       18 115575 1 1 320 GLU CD   C    6.930 -33.414   9.583 1.00 . A A . 313 GLU CD   1 1 
       18 115576 1 1 320 GLU CG   C    6.397 -32.493   8.502 1.00 . A A . 313 GLU CG   1 1 
       18 115577 1 1 320 GLU H    H    2.290 -31.092   9.862 1.00 . A A . 313 GLU H    1 1 
       18 115578 1 1 320 GLU HA   H    5.049 -31.140  10.249 1.00 . A A . 313 GLU HA   1 1 
       18 115579 1 1 320 GLU HB2  H    4.481 -33.338   8.848 1.00 . A A . 313 GLU HB2  1 1 
       18 115580 1 1 320 GLU HB3  H    4.544 -32.198   7.511 1.00 . A A . 313 GLU HB3  1 1 
       18 115581 1 1 320 GLU HG2  H    6.709 -32.873   7.541 1.00 . A A . 313 GLU HG2  1 1 
       18 115582 1 1 320 GLU HG3  H    6.814 -31.507   8.651 1.00 . A A . 313 GLU HG3  1 1 
       18 115583 1 1 320 GLU N    N    3.067 -31.667  10.010 1.00 . A A . 313 GLU N    1 1 
       18 115584 1 1 320 GLU O    O    4.792 -28.954   9.047 1.00 . A A . 313 GLU O    1 1 
       18 115585 1 1 320 GLU OE1  O    6.870 -33.032  10.771 1.00 . A A . 313 GLU OE1  1 1 
       18 115586 1 1 320 GLU OE2  O    7.406 -34.517   9.242 1.00 . A A . 313 GLU OE2  1 1 
       18 115587 1 1 321 LYS C    C    1.831 -28.460   6.642 1.00 . A A . 314 LYS C    1 1 
       18 115588 1 1 321 LYS CA   C    3.307 -28.847   6.708 1.00 . A A . 314 LYS CA   1 1 
       18 115589 1 1 321 LYS CB   C    3.839 -29.109   5.297 1.00 . A A . 314 LYS CB   1 1 
       18 115590 1 1 321 LYS CD   C    6.078 -28.108   5.841 1.00 . A A . 314 LYS CD   1 1 
       18 115591 1 1 321 LYS CE   C    7.337 -27.775   5.055 1.00 . A A . 314 LYS CE   1 1 
       18 115592 1 1 321 LYS CG   C    5.346 -29.295   5.240 1.00 . A A . 314 LYS CG   1 1 
       18 115593 1 1 321 LYS H    H    3.081 -30.871   7.286 1.00 . A A . 314 LYS H    1 1 
       18 115594 1 1 321 LYS HA   H    3.861 -28.032   7.147 1.00 . A A . 314 LYS HA   1 1 
       18 115595 1 1 321 LYS HB2  H    3.372 -30.002   4.910 1.00 . A A . 314 LYS HB2  1 1 
       18 115596 1 1 321 LYS HB3  H    3.576 -28.274   4.665 1.00 . A A . 314 LYS HB3  1 1 
       18 115597 1 1 321 LYS HD2  H    5.423 -27.249   5.831 1.00 . A A . 314 LYS HD2  1 1 
       18 115598 1 1 321 LYS HD3  H    6.352 -28.342   6.859 1.00 . A A . 314 LYS HD3  1 1 
       18 115599 1 1 321 LYS HE2  H    7.052 -27.439   4.069 1.00 . A A . 314 LYS HE2  1 1 
       18 115600 1 1 321 LYS HE3  H    7.867 -26.984   5.565 1.00 . A A . 314 LYS HE3  1 1 
       18 115601 1 1 321 LYS HG2  H    5.610 -30.185   5.793 1.00 . A A . 314 LYS HG2  1 1 
       18 115602 1 1 321 LYS HG3  H    5.645 -29.409   4.208 1.00 . A A . 314 LYS HG3  1 1 
       18 115603 1 1 321 LYS HZ1  H    9.231 -28.650   4.958 1.00 . A A . 314 LYS HZ1  1 1 
       18 115604 1 1 321 LYS HZ2  H    8.064 -29.437   4.018 1.00 . A A . 314 LYS HZ2  1 1 
       18 115605 1 1 321 LYS HZ3  H    8.064 -29.624   5.699 1.00 . A A . 314 LYS HZ3  1 1 
       18 115606 1 1 321 LYS N    N    3.501 -30.024   7.547 1.00 . A A . 314 LYS N    1 1 
       18 115607 1 1 321 LYS NZ   N    8.237 -28.954   4.923 1.00 . A A . 314 LYS NZ   1 1 
       18 115608 1 1 321 LYS O    O    0.952 -29.295   6.858 1.00 . A A . 314 LYS O    1 1 
       18 115609 1 1 322 PRO C    C   -0.642 -27.422   5.175 1.00 . A A . 315 PRO C    1 1 
       18 115610 1 1 322 PRO CA   C    0.160 -26.690   6.244 1.00 . A A . 315 PRO CA   1 1 
       18 115611 1 1 322 PRO CB   C    0.324 -25.210   5.872 1.00 . A A . 315 PRO CB   1 1 
       18 115612 1 1 322 PRO CD   C    2.522 -26.123   6.065 1.00 . A A . 315 PRO CD   1 1 
       18 115613 1 1 322 PRO CG   C    1.710 -25.093   5.336 1.00 . A A . 315 PRO CG   1 1 
       18 115614 1 1 322 PRO HA   H   -0.352 -26.770   7.192 1.00 . A A . 315 PRO HA   1 1 
       18 115615 1 1 322 PRO HB2  H   -0.410 -24.942   5.126 1.00 . A A . 315 PRO HB2  1 1 
       18 115616 1 1 322 PRO HB3  H    0.189 -24.599   6.751 1.00 . A A . 315 PRO HB3  1 1 
       18 115617 1 1 322 PRO HD2  H    3.322 -26.488   5.438 1.00 . A A . 315 PRO HD2  1 1 
       18 115618 1 1 322 PRO HD3  H    2.915 -25.714   6.984 1.00 . A A . 315 PRO HD3  1 1 
       18 115619 1 1 322 PRO HG2  H    1.713 -25.295   4.276 1.00 . A A . 315 PRO HG2  1 1 
       18 115620 1 1 322 PRO HG3  H    2.097 -24.103   5.531 1.00 . A A . 315 PRO HG3  1 1 
       18 115621 1 1 322 PRO N    N    1.539 -27.183   6.340 1.00 . A A . 315 PRO N    1 1 
       18 115622 1 1 322 PRO O    O   -0.139 -28.340   4.526 1.00 . A A . 315 PRO O    1 1 
       18 115623 1 1 323 LEU C    C   -3.661 -26.587   3.340 1.00 . A A . 316 LEU C    1 1 
       18 115624 1 1 323 LEU CA   C   -2.767 -27.630   4.005 1.00 . A A . 316 LEU CA   1 1 
       18 115625 1 1 323 LEU CB   C   -3.623 -28.718   4.659 1.00 . A A . 316 LEU CB   1 1 
       18 115626 1 1 323 LEU CD1  C   -2.176 -30.352   5.891 1.00 . A A . 316 LEU CD1  1 1 
       18 115627 1 1 323 LEU CD2  C   -4.102 -31.174   4.525 1.00 . A A . 316 LEU CD2  1 1 
       18 115628 1 1 323 LEU CG   C   -3.011 -30.120   4.642 1.00 . A A . 316 LEU CG   1 1 
       18 115629 1 1 323 LEU H    H   -2.238 -26.276   5.543 1.00 . A A . 316 LEU H    1 1 
       18 115630 1 1 323 LEU HA   H   -2.142 -28.083   3.250 1.00 . A A . 316 LEU HA   1 1 
       18 115631 1 1 323 LEU HB2  H   -3.801 -28.436   5.687 1.00 . A A . 316 LEU HB2  1 1 
       18 115632 1 1 323 LEU HB3  H   -4.572 -28.758   4.145 1.00 . A A . 316 LEU HB3  1 1 
       18 115633 1 1 323 LEU HD11 H   -1.233 -29.832   5.795 1.00 . A A . 316 LEU HD11 1 1 
       18 115634 1 1 323 LEU HD12 H   -1.993 -31.409   6.010 1.00 . A A . 316 LEU HD12 1 1 
       18 115635 1 1 323 LEU HD13 H   -2.707 -29.978   6.754 1.00 . A A . 316 LEU HD13 1 1 
       18 115636 1 1 323 LEU HD21 H   -4.468 -31.425   5.510 1.00 . A A . 316 LEU HD21 1 1 
       18 115637 1 1 323 LEU HD22 H   -3.698 -32.059   4.056 1.00 . A A . 316 LEU HD22 1 1 
       18 115638 1 1 323 LEU HD23 H   -4.914 -30.788   3.927 1.00 . A A . 316 LEU HD23 1 1 
       18 115639 1 1 323 LEU HG   H   -2.362 -30.213   3.785 1.00 . A A . 316 LEU HG   1 1 
       18 115640 1 1 323 LEU N    N   -1.894 -27.012   4.995 1.00 . A A . 316 LEU N    1 1 
       18 115641 1 1 323 LEU O    O   -4.855 -26.814   3.140 1.00 . A A . 316 LEU O    1 1 
       18 115642 1 1 324 TYR C    C   -4.478 -24.843   1.069 1.00 . A A . 317 TYR C    1 1 
       18 115643 1 1 324 TYR CA   C   -3.823 -24.363   2.360 1.00 . A A . 317 TYR CA   1 1 
       18 115644 1 1 324 TYR CB   C   -2.897 -23.181   2.064 1.00 . A A . 317 TYR CB   1 1 
       18 115645 1 1 324 TYR CD1  C   -3.662 -21.752   3.999 1.00 . A A . 317 TYR CD1  1 1 
       18 115646 1 1 324 TYR CD2  C   -1.318 -22.045   3.673 1.00 . A A . 317 TYR CD2  1 1 
       18 115647 1 1 324 TYR CE1  C   -3.413 -20.954   5.100 1.00 . A A . 317 TYR CE1  1 1 
       18 115648 1 1 324 TYR CE2  C   -1.062 -21.248   4.773 1.00 . A A . 317 TYR CE2  1 1 
       18 115649 1 1 324 TYR CG   C   -2.621 -22.310   3.268 1.00 . A A . 317 TYR CG   1 1 
       18 115650 1 1 324 TYR CZ   C   -2.112 -20.706   5.483 1.00 . A A . 317 TYR CZ   1 1 
       18 115651 1 1 324 TYR H    H   -2.124 -25.317   3.187 1.00 . A A . 317 TYR H    1 1 
       18 115652 1 1 324 TYR HA   H   -4.594 -24.041   3.043 1.00 . A A . 317 TYR HA   1 1 
       18 115653 1 1 324 TYR HB2  H   -1.951 -23.557   1.703 1.00 . A A . 317 TYR HB2  1 1 
       18 115654 1 1 324 TYR HB3  H   -3.347 -22.563   1.302 1.00 . A A . 317 TYR HB3  1 1 
       18 115655 1 1 324 TYR HD1  H   -4.679 -21.949   3.698 1.00 . A A . 317 TYR HD1  1 1 
       18 115656 1 1 324 TYR HD2  H   -0.497 -22.470   3.115 1.00 . A A . 317 TYR HD2  1 1 
       18 115657 1 1 324 TYR HE1  H   -4.236 -20.530   5.656 1.00 . A A . 317 TYR HE1  1 1 
       18 115658 1 1 324 TYR HE2  H   -0.043 -21.053   5.072 1.00 . A A . 317 TYR HE2  1 1 
       18 115659 1 1 324 TYR HH   H   -1.392 -19.121   6.301 1.00 . A A . 317 TYR HH   1 1 
       18 115660 1 1 324 TYR N    N   -3.078 -25.441   3.001 1.00 . A A . 317 TYR N    1 1 
       18 115661 1 1 324 TYR O    O   -5.585 -24.425   0.730 1.00 . A A . 317 TYR O    1 1 
       18 115662 1 1 324 TYR OH   O   -1.860 -19.913   6.578 1.00 . A A . 317 TYR OH   1 1 
       18 115663 1 1 325 GLU C    C   -5.490 -27.180  -0.654 1.00 . A A . 318 GLU C    1 1 
       18 115664 1 1 325 GLU CA   C   -4.299 -26.260  -0.902 1.00 . A A . 318 GLU CA   1 1 
       18 115665 1 1 325 GLU CB   C   -3.199 -27.022  -1.644 1.00 . A A . 318 GLU CB   1 1 
       18 115666 1 1 325 GLU CD   C   -2.500 -27.653  -3.986 1.00 . A A . 318 GLU CD   1 1 
       18 115667 1 1 325 GLU CG   C   -3.639 -27.569  -2.991 1.00 . A A . 318 GLU CG   1 1 
       18 115668 1 1 325 GLU H    H   -2.908 -26.019   0.675 1.00 . A A . 318 GLU H    1 1 
       18 115669 1 1 325 GLU HA   H   -4.622 -25.429  -1.511 1.00 . A A . 318 GLU HA   1 1 
       18 115670 1 1 325 GLU HB2  H   -2.363 -26.357  -1.804 1.00 . A A . 318 GLU HB2  1 1 
       18 115671 1 1 325 GLU HB3  H   -2.876 -27.851  -1.030 1.00 . A A . 318 GLU HB3  1 1 
       18 115672 1 1 325 GLU HG2  H   -4.046 -28.560  -2.848 1.00 . A A . 318 GLU HG2  1 1 
       18 115673 1 1 325 GLU HG3  H   -4.405 -26.922  -3.395 1.00 . A A . 318 GLU HG3  1 1 
       18 115674 1 1 325 GLU N    N   -3.786 -25.723   0.352 1.00 . A A . 318 GLU N    1 1 
       18 115675 1 1 325 GLU O    O   -6.417 -27.244  -1.463 1.00 . A A . 318 GLU O    1 1 
       18 115676 1 1 325 GLU OE1  O   -2.071 -26.593  -4.488 1.00 . A A . 318 GLU OE1  1 1 
       18 115677 1 1 325 GLU OE2  O   -2.036 -28.779  -4.265 1.00 . A A . 318 GLU OE2  1 1 
       18 115678 1 1 326 ASN C    C   -7.741 -28.051   1.369 1.00 . A A . 319 ASN C    1 1 
       18 115679 1 1 326 ASN CA   C   -6.536 -28.808   0.822 1.00 . A A . 319 ASN CA   1 1 
       18 115680 1 1 326 ASN CB   C   -6.047 -29.827   1.853 1.00 . A A . 319 ASN CB   1 1 
       18 115681 1 1 326 ASN CG   C   -6.745 -31.166   1.719 1.00 . A A . 319 ASN CG   1 1 
       18 115682 1 1 326 ASN H    H   -4.693 -27.797   1.072 1.00 . A A . 319 ASN H    1 1 
       18 115683 1 1 326 ASN HA   H   -6.833 -29.332  -0.075 1.00 . A A . 319 ASN HA   1 1 
       18 115684 1 1 326 ASN HB2  H   -4.986 -29.980   1.723 1.00 . A A . 319 ASN HB2  1 1 
       18 115685 1 1 326 ASN HB3  H   -6.232 -29.441   2.845 1.00 . A A . 319 ASN HB3  1 1 
       18 115686 1 1 326 ASN HD21 H   -5.455 -31.725   0.315 1.00 . A A . 319 ASN HD21 1 1 
       18 115687 1 1 326 ASN HD22 H   -6.670 -32.883   0.722 1.00 . A A . 319 ASN HD22 1 1 
       18 115688 1 1 326 ASN N    N   -5.460 -27.891   0.468 1.00 . A A . 319 ASN N    1 1 
       18 115689 1 1 326 ASN ND2  N   -6.239 -32.011   0.829 1.00 . A A . 319 ASN ND2  1 1 
       18 115690 1 1 326 ASN O    O   -8.876 -28.296   0.963 1.00 . A A . 319 ASN O    1 1 
       18 115691 1 1 326 ASN OD1  O   -7.727 -31.439   2.410 1.00 . A A . 319 ASN OD1  1 1 
       18 115692 1 1 327 LEU C    C   -9.403 -25.653   1.834 1.00 . A A . 320 LEU C    1 1 
       18 115693 1 1 327 LEU CA   C   -8.549 -26.334   2.900 1.00 . A A . 320 LEU CA   1 1 
       18 115694 1 1 327 LEU CB   C   -7.955 -25.283   3.838 1.00 . A A . 320 LEU CB   1 1 
       18 115695 1 1 327 LEU CD1  C   -6.232 -24.778   5.592 1.00 . A A . 320 LEU CD1  1 1 
       18 115696 1 1 327 LEU CD2  C   -8.095 -26.375   6.090 1.00 . A A . 320 LEU CD2  1 1 
       18 115697 1 1 327 LEU CG   C   -7.156 -25.843   5.017 1.00 . A A . 320 LEU CG   1 1 
       18 115698 1 1 327 LEU H    H   -6.559 -26.981   2.576 1.00 . A A . 320 LEU H    1 1 
       18 115699 1 1 327 LEU HA   H   -9.175 -27.001   3.473 1.00 . A A . 320 LEU HA   1 1 
       18 115700 1 1 327 LEU HB2  H   -7.303 -24.644   3.261 1.00 . A A . 320 LEU HB2  1 1 
       18 115701 1 1 327 LEU HB3  H   -8.762 -24.685   4.232 1.00 . A A . 320 LEU HB3  1 1 
       18 115702 1 1 327 LEU HD11 H   -5.205 -25.046   5.394 1.00 . A A . 320 LEU HD11 1 1 
       18 115703 1 1 327 LEU HD12 H   -6.385 -24.704   6.660 1.00 . A A . 320 LEU HD12 1 1 
       18 115704 1 1 327 LEU HD13 H   -6.449 -23.824   5.133 1.00 . A A . 320 LEU HD13 1 1 
       18 115705 1 1 327 LEU HD21 H   -8.585 -27.267   5.728 1.00 . A A . 320 LEU HD21 1 1 
       18 115706 1 1 327 LEU HD22 H   -8.837 -25.626   6.323 1.00 . A A . 320 LEU HD22 1 1 
       18 115707 1 1 327 LEU HD23 H   -7.530 -26.611   6.979 1.00 . A A . 320 LEU HD23 1 1 
       18 115708 1 1 327 LEU HG   H   -6.543 -26.663   4.671 1.00 . A A . 320 LEU HG   1 1 
       18 115709 1 1 327 LEU N    N   -7.485 -27.130   2.294 1.00 . A A . 320 LEU N    1 1 
       18 115710 1 1 327 LEU O    O  -10.631 -25.647   1.918 1.00 . A A . 320 LEU O    1 1 
       18 115711 1 1 328 ARG C    C  -10.390 -25.341  -0.973 1.00 . A A . 321 ARG C    1 1 
       18 115712 1 1 328 ARG CA   C   -9.439 -24.394  -0.249 1.00 . A A . 321 ARG CA   1 1 
       18 115713 1 1 328 ARG CB   C   -8.432 -23.809  -1.241 1.00 . A A . 321 ARG CB   1 1 
       18 115714 1 1 328 ARG CD   C   -8.314 -22.271  -3.224 1.00 . A A . 321 ARG CD   1 1 
       18 115715 1 1 328 ARG CG   C   -8.856 -22.468  -1.819 1.00 . A A . 321 ARG CG   1 1 
       18 115716 1 1 328 ARG CZ   C   -8.895 -20.916  -5.200 1.00 . A A . 321 ARG CZ   1 1 
       18 115717 1 1 328 ARG H    H   -7.763 -25.118   0.823 1.00 . A A . 321 ARG H    1 1 
       18 115718 1 1 328 ARG HA   H  -10.013 -23.589   0.185 1.00 . A A . 321 ARG HA   1 1 
       18 115719 1 1 328 ARG HB2  H   -7.485 -23.676  -0.739 1.00 . A A . 321 ARG HB2  1 1 
       18 115720 1 1 328 ARG HB3  H   -8.302 -24.504  -2.056 1.00 . A A . 321 ARG HB3  1 1 
       18 115721 1 1 328 ARG HD2  H   -7.244 -22.130  -3.168 1.00 . A A . 321 ARG HD2  1 1 
       18 115722 1 1 328 ARG HD3  H   -8.529 -23.155  -3.808 1.00 . A A . 321 ARG HD3  1 1 
       18 115723 1 1 328 ARG HE   H   -9.344 -20.441  -3.314 1.00 . A A . 321 ARG HE   1 1 
       18 115724 1 1 328 ARG HG2  H   -9.934 -22.427  -1.851 1.00 . A A . 321 ARG HG2  1 1 
       18 115725 1 1 328 ARG HG3  H   -8.482 -21.679  -1.184 1.00 . A A . 321 ARG HG3  1 1 
       18 115726 1 1 328 ARG HH11 H   -7.887 -22.618  -5.620 1.00 . A A . 321 ARG HH11 1 1 
       18 115727 1 1 328 ARG HH12 H   -8.308 -21.648  -6.990 1.00 . A A . 321 ARG HH12 1 1 
       18 115728 1 1 328 ARG HH21 H   -9.900 -19.165  -5.116 1.00 . A A . 321 ARG HH21 1 1 
       18 115729 1 1 328 ARG HH22 H   -9.451 -19.687  -6.705 1.00 . A A . 321 ARG HH22 1 1 
       18 115730 1 1 328 ARG N    N   -8.742 -25.080   0.833 1.00 . A A . 321 ARG N    1 1 
       18 115731 1 1 328 ARG NE   N   -8.910 -21.111  -3.883 1.00 . A A . 321 ARG NE   1 1 
       18 115732 1 1 328 ARG NH1  N   -8.316 -21.800  -6.003 1.00 . A A . 321 ARG NH1  1 1 
       18 115733 1 1 328 ARG NH2  N   -9.462 -19.834  -5.716 1.00 . A A . 321 ARG NH2  1 1 
       18 115734 1 1 328 ARG O    O  -11.443 -24.927  -1.458 1.00 . A A . 321 ARG O    1 1 
       18 115735 1 1 329 ASP C    C  -12.014 -28.032  -0.841 1.00 . A A . 322 ASP C    1 1 
       18 115736 1 1 329 ASP CA   C  -10.833 -27.617  -1.713 1.00 . A A . 322 ASP CA   1 1 
       18 115737 1 1 329 ASP CB   C   -9.989 -28.843  -2.063 1.00 . A A . 322 ASP CB   1 1 
       18 115738 1 1 329 ASP CG   C   -9.111 -28.613  -3.278 1.00 . A A . 322 ASP CG   1 1 
       18 115739 1 1 329 ASP H    H   -9.163 -26.883  -0.640 1.00 . A A . 322 ASP H    1 1 
       18 115740 1 1 329 ASP HA   H  -11.212 -27.180  -2.625 1.00 . A A . 322 ASP HA   1 1 
       18 115741 1 1 329 ASP HB2  H   -9.354 -29.087  -1.224 1.00 . A A . 322 ASP HB2  1 1 
       18 115742 1 1 329 ASP HB3  H  -10.645 -29.677  -2.268 1.00 . A A . 322 ASP HB3  1 1 
       18 115743 1 1 329 ASP N    N  -10.014 -26.613  -1.045 1.00 . A A . 322 ASP N    1 1 
       18 115744 1 1 329 ASP O    O  -13.075 -28.395  -1.348 1.00 . A A . 322 ASP O    1 1 
       18 115745 1 1 329 ASP OD1  O   -8.615 -27.479  -3.446 1.00 . A A . 322 ASP OD1  1 1 
       18 115746 1 1 329 ASP OD2  O   -8.919 -29.567  -4.060 1.00 . A A . 322 ASP OD2  1 1 
       18 115747 1 1 330 ILE C    C  -14.074 -27.419   1.308 1.00 . A A . 323 ILE C    1 1 
       18 115748 1 1 330 ILE CA   C  -12.873 -28.355   1.413 1.00 . A A . 323 ILE CA   1 1 
       18 115749 1 1 330 ILE CB   C  -12.351 -28.347   2.866 1.00 . A A . 323 ILE CB   1 1 
       18 115750 1 1 330 ILE CD1  C  -10.338 -29.064   4.249 1.00 . A A . 323 ILE CD1  1 1 
       18 115751 1 1 330 ILE CG1  C  -11.170 -29.308   3.009 1.00 . A A . 323 ILE CG1  1 1 
       18 115752 1 1 330 ILE CG2  C  -13.463 -28.718   3.839 1.00 . A A . 323 ILE CG2  1 1 
       18 115753 1 1 330 ILE H    H  -10.955 -27.685   0.819 1.00 . A A . 323 ILE H    1 1 
       18 115754 1 1 330 ILE HA   H  -13.191 -29.359   1.174 1.00 . A A . 323 ILE HA   1 1 
       18 115755 1 1 330 ILE HB   H  -12.021 -27.346   3.101 1.00 . A A . 323 ILE HB   1 1 
       18 115756 1 1 330 ILE HD11 H  -10.646 -29.744   5.029 1.00 . A A . 323 ILE HD11 1 1 
       18 115757 1 1 330 ILE HD12 H  -10.480 -28.047   4.582 1.00 . A A . 323 ILE HD12 1 1 
       18 115758 1 1 330 ILE HD13 H   -9.295 -29.226   4.021 1.00 . A A . 323 ILE HD13 1 1 
       18 115759 1 1 330 ILE HG12 H  -11.541 -30.321   3.055 1.00 . A A . 323 ILE HG12 1 1 
       18 115760 1 1 330 ILE HG13 H  -10.524 -29.205   2.150 1.00 . A A . 323 ILE HG13 1 1 
       18 115761 1 1 330 ILE HG21 H  -14.178 -29.357   3.341 1.00 . A A . 323 ILE HG21 1 1 
       18 115762 1 1 330 ILE HG22 H  -13.958 -27.822   4.179 1.00 . A A . 323 ILE HG22 1 1 
       18 115763 1 1 330 ILE HG23 H  -13.040 -29.241   4.684 1.00 . A A . 323 ILE HG23 1 1 
       18 115764 1 1 330 ILE N    N  -11.824 -27.980   0.472 1.00 . A A . 323 ILE N    1 1 
       18 115765 1 1 330 ILE O    O  -15.216 -27.867   1.203 1.00 . A A . 323 ILE O    1 1 
       18 115766 1 1 331 LEU C    C  -15.327 -24.904  -0.174 1.00 . A A . 324 LEU C    1 1 
       18 115767 1 1 331 LEU CA   C  -14.874 -25.121   1.267 1.00 . A A . 324 LEU CA   1 1 
       18 115768 1 1 331 LEU CB   C  -14.404 -23.797   1.872 1.00 . A A . 324 LEU CB   1 1 
       18 115769 1 1 331 LEU CD1  C  -12.828 -22.716   3.497 1.00 . A A . 324 LEU CD1  1 1 
       18 115770 1 1 331 LEU CD2  C  -14.769 -24.049   4.338 1.00 . A A . 324 LEU CD2  1 1 
       18 115771 1 1 331 LEU CG   C  -13.727 -23.915   3.238 1.00 . A A . 324 LEU CG   1 1 
       18 115772 1 1 331 LEU H    H  -12.881 -25.819   1.439 1.00 . A A . 324 LEU H    1 1 
       18 115773 1 1 331 LEU HA   H  -15.711 -25.488   1.841 1.00 . A A . 324 LEU HA   1 1 
       18 115774 1 1 331 LEU HB2  H  -13.707 -23.339   1.185 1.00 . A A . 324 LEU HB2  1 1 
       18 115775 1 1 331 LEU HB3  H  -15.259 -23.147   1.975 1.00 . A A . 324 LEU HB3  1 1 
       18 115776 1 1 331 LEU HD11 H  -11.909 -23.047   3.959 1.00 . A A . 324 LEU HD11 1 1 
       18 115777 1 1 331 LEU HD12 H  -13.331 -22.022   4.153 1.00 . A A . 324 LEU HD12 1 1 
       18 115778 1 1 331 LEU HD13 H  -12.602 -22.226   2.561 1.00 . A A . 324 LEU HD13 1 1 
       18 115779 1 1 331 LEU HD21 H  -14.990 -23.073   4.745 1.00 . A A . 324 LEU HD21 1 1 
       18 115780 1 1 331 LEU HD22 H  -14.387 -24.688   5.121 1.00 . A A . 324 LEU HD22 1 1 
       18 115781 1 1 331 LEU HD23 H  -15.670 -24.481   3.930 1.00 . A A . 324 LEU HD23 1 1 
       18 115782 1 1 331 LEU HG   H  -13.110 -24.802   3.251 1.00 . A A . 324 LEU HG   1 1 
       18 115783 1 1 331 LEU N    N  -13.812 -26.117   1.347 1.00 . A A . 324 LEU N    1 1 
       18 115784 1 1 331 LEU O    O  -16.467 -24.509  -0.421 1.00 . A A . 324 LEU O    1 1 
       18 115785 1 1 332 LEU C    C  -15.482 -26.196  -3.088 1.00 . A A . 325 LEU C    1 1 
       18 115786 1 1 332 LEU CA   C  -14.747 -24.979  -2.533 1.00 . A A . 325 LEU CA   1 1 
       18 115787 1 1 332 LEU CB   C  -13.465 -24.725  -3.330 1.00 . A A . 325 LEU CB   1 1 
       18 115788 1 1 332 LEU CD1  C  -12.396 -23.689  -5.344 1.00 . A A . 325 LEU CD1  1 1 
       18 115789 1 1 332 LEU CD2  C  -14.153 -25.450  -5.621 1.00 . A A . 325 LEU CD2  1 1 
       18 115790 1 1 332 LEU CG   C  -13.678 -24.280  -4.776 1.00 . A A . 325 LEU CG   1 1 
       18 115791 1 1 332 LEU H    H  -13.538 -25.464  -0.870 1.00 . A A . 325 LEU H    1 1 
       18 115792 1 1 332 LEU HA   H  -15.391 -24.117  -2.621 1.00 . A A . 325 LEU HA   1 1 
       18 115793 1 1 332 LEU HB2  H  -12.898 -23.960  -2.820 1.00 . A A . 325 LEU HB2  1 1 
       18 115794 1 1 332 LEU HB3  H  -12.885 -25.635  -3.338 1.00 . A A . 325 LEU HB3  1 1 
       18 115795 1 1 332 LEU HD11 H  -12.342 -23.900  -6.402 1.00 . A A . 325 LEU HD11 1 1 
       18 115796 1 1 332 LEU HD12 H  -11.546 -24.126  -4.845 1.00 . A A . 325 LEU HD12 1 1 
       18 115797 1 1 332 LEU HD13 H  -12.394 -22.620  -5.190 1.00 . A A . 325 LEU HD13 1 1 
       18 115798 1 1 332 LEU HD21 H  -13.601 -25.474  -6.549 1.00 . A A . 325 LEU HD21 1 1 
       18 115799 1 1 332 LEU HD22 H  -15.205 -25.336  -5.832 1.00 . A A . 325 LEU HD22 1 1 
       18 115800 1 1 332 LEU HD23 H  -13.992 -26.372  -5.081 1.00 . A A . 325 LEU HD23 1 1 
       18 115801 1 1 332 LEU HG   H  -14.440 -23.515  -4.802 1.00 . A A . 325 LEU HG   1 1 
       18 115802 1 1 332 LEU N    N  -14.432 -25.155  -1.122 1.00 . A A . 325 LEU N    1 1 
       18 115803 1 1 332 LEU O    O  -16.515 -26.062  -3.743 1.00 . A A . 325 LEU O    1 1 
       18 115804 1 1 333 GLN C    C  -16.868 -28.891  -2.567 1.00 . A A . 326 GLN C    1 1 
       18 115805 1 1 333 GLN CA   C  -15.558 -28.619  -3.299 1.00 . A A . 326 GLN CA   1 1 
       18 115806 1 1 333 GLN CB   C  -14.600 -29.796  -3.110 1.00 . A A . 326 GLN CB   1 1 
       18 115807 1 1 333 GLN CD   C  -14.529 -30.612  -5.500 1.00 . A A . 326 GLN CD   1 1 
       18 115808 1 1 333 GLN CG   C  -14.864 -30.953  -4.061 1.00 . A A . 326 GLN CG   1 1 
       18 115809 1 1 333 GLN H    H  -14.122 -27.429  -2.295 1.00 . A A . 326 GLN H    1 1 
       18 115810 1 1 333 GLN HA   H  -15.767 -28.501  -4.351 1.00 . A A . 326 GLN HA   1 1 
       18 115811 1 1 333 GLN HB2  H  -13.589 -29.452  -3.269 1.00 . A A . 326 GLN HB2  1 1 
       18 115812 1 1 333 GLN HB3  H  -14.692 -30.161  -2.098 1.00 . A A . 326 GLN HB3  1 1 
       18 115813 1 1 333 GLN HE21 H  -12.705 -30.030  -4.965 1.00 . A A . 326 GLN HE21 1 1 
       18 115814 1 1 333 GLN HE22 H  -13.069 -29.905  -6.649 1.00 . A A . 326 GLN HE22 1 1 
       18 115815 1 1 333 GLN HG2  H  -14.261 -31.796  -3.758 1.00 . A A . 326 GLN HG2  1 1 
       18 115816 1 1 333 GLN HG3  H  -15.909 -31.218  -4.003 1.00 . A A . 326 GLN HG3  1 1 
       18 115817 1 1 333 GLN N    N  -14.946 -27.383  -2.822 1.00 . A A . 326 GLN N    1 1 
       18 115818 1 1 333 GLN NE2  N  -13.312 -30.134  -5.727 1.00 . A A . 326 GLN NE2  1 1 
       18 115819 1 1 333 GLN O    O  -17.813 -29.430  -3.143 1.00 . A A . 326 GLN O    1 1 
       18 115820 1 1 333 GLN OE1  O  -15.356 -30.776  -6.398 1.00 . A A . 326 GLN OE1  1 1 
       18 115821 1 1 334 GLY C    C  -19.337 -28.067  -1.108 1.00 . A A . 327 GLY C    1 1 
       18 115822 1 1 334 GLY CA   C  -18.114 -28.727  -0.501 1.00 . A A . 327 GLY CA   1 1 
       18 115823 1 1 334 GLY H    H  -16.133 -28.092  -0.886 1.00 . A A . 327 GLY H    1 1 
       18 115824 1 1 334 GLY HA2  H  -18.295 -29.789  -0.420 1.00 . A A . 327 GLY HA2  1 1 
       18 115825 1 1 334 GLY HA3  H  -17.955 -28.324   0.487 1.00 . A A . 327 GLY HA3  1 1 
       18 115826 1 1 334 GLY N    N  -16.917 -28.516  -1.292 1.00 . A A . 327 GLY N    1 1 
       18 115827 1 1 334 GLY O    O  -20.464 -28.511  -0.886 1.00 . A A . 327 GLY O    1 1 
       18 115828 1 1 335 LEU C    C  -21.032 -27.216  -3.401 1.00 . A A . 328 LEU C    1 1 
       18 115829 1 1 335 LEU CA   C  -20.210 -26.283  -2.517 1.00 . A A . 328 LEU CA   1 1 
       18 115830 1 1 335 LEU CB   C  -19.666 -25.121  -3.351 1.00 . A A . 328 LEU CB   1 1 
       18 115831 1 1 335 LEU CD1  C  -18.261 -23.052  -3.521 1.00 . A A . 328 LEU CD1  1 1 
       18 115832 1 1 335 LEU CD2  C  -19.235 -23.721  -1.314 1.00 . A A . 328 LEU CD2  1 1 
       18 115833 1 1 335 LEU CG   C  -18.659 -24.221  -2.632 1.00 . A A . 328 LEU CG   1 1 
       18 115834 1 1 335 LEU H    H  -18.195 -26.699  -2.016 1.00 . A A . 328 LEU H    1 1 
       18 115835 1 1 335 LEU HA   H  -20.848 -25.890  -1.739 1.00 . A A . 328 LEU HA   1 1 
       18 115836 1 1 335 LEU HB2  H  -19.189 -25.530  -4.230 1.00 . A A . 328 LEU HB2  1 1 
       18 115837 1 1 335 LEU HB3  H  -20.499 -24.511  -3.666 1.00 . A A . 328 LEU HB3  1 1 
       18 115838 1 1 335 LEU HD11 H  -18.057 -22.187  -2.908 1.00 . A A . 328 LEU HD11 1 1 
       18 115839 1 1 335 LEU HD12 H  -19.067 -22.828  -4.204 1.00 . A A . 328 LEU HD12 1 1 
       18 115840 1 1 335 LEU HD13 H  -17.376 -23.312  -4.083 1.00 . A A . 328 LEU HD13 1 1 
       18 115841 1 1 335 LEU HD21 H  -20.291 -23.945  -1.273 1.00 . A A . 328 LEU HD21 1 1 
       18 115842 1 1 335 LEU HD22 H  -19.090 -22.653  -1.237 1.00 . A A . 328 LEU HD22 1 1 
       18 115843 1 1 335 LEU HD23 H  -18.732 -24.211  -0.493 1.00 . A A . 328 LEU HD23 1 1 
       18 115844 1 1 335 LEU HG   H  -17.768 -24.791  -2.414 1.00 . A A . 328 LEU HG   1 1 
       18 115845 1 1 335 LEU N    N  -19.116 -27.004  -1.876 1.00 . A A . 328 LEU N    1 1 
       18 115846 1 1 335 LEU O    O  -22.241 -27.044  -3.547 1.00 . A A . 328 LEU O    1 1 
       18 115847 1 1 336 LYS C    C  -21.947 -30.085  -4.052 1.00 . A A . 329 LYS C    1 1 
       18 115848 1 1 336 LYS CA   C  -21.035 -29.166  -4.858 1.00 . A A . 329 LYS CA   1 1 
       18 115849 1 1 336 LYS CB   C  -20.004 -29.996  -5.624 1.00 . A A . 329 LYS CB   1 1 
       18 115850 1 1 336 LYS CD   C  -20.399 -29.399  -8.035 1.00 . A A . 329 LYS CD   1 1 
       18 115851 1 1 336 LYS CE   C  -19.881 -30.372  -9.082 1.00 . A A . 329 LYS CE   1 1 
       18 115852 1 1 336 LYS CG   C  -19.448 -29.293  -6.852 1.00 . A A . 329 LYS CG   1 1 
       18 115853 1 1 336 LYS H    H  -19.402 -28.291  -3.832 1.00 . A A . 329 LYS H    1 1 
       18 115854 1 1 336 LYS HA   H  -21.634 -28.612  -5.563 1.00 . A A . 329 LYS HA   1 1 
       18 115855 1 1 336 LYS HB2  H  -19.180 -30.225  -4.964 1.00 . A A . 329 LYS HB2  1 1 
       18 115856 1 1 336 LYS HB3  H  -20.466 -30.919  -5.942 1.00 . A A . 329 LYS HB3  1 1 
       18 115857 1 1 336 LYS HD2  H  -21.360 -29.744  -7.683 1.00 . A A . 329 LYS HD2  1 1 
       18 115858 1 1 336 LYS HD3  H  -20.509 -28.424  -8.484 1.00 . A A . 329 LYS HD3  1 1 
       18 115859 1 1 336 LYS HE2  H  -18.875 -30.086  -9.354 1.00 . A A . 329 LYS HE2  1 1 
       18 115860 1 1 336 LYS HE3  H  -19.870 -31.365  -8.659 1.00 . A A . 329 LYS HE3  1 1 
       18 115861 1 1 336 LYS HG2  H  -19.296 -28.249  -6.620 1.00 . A A . 329 LYS HG2  1 1 
       18 115862 1 1 336 LYS HG3  H  -18.504 -29.746  -7.118 1.00 . A A . 329 LYS HG3  1 1 
       18 115863 1 1 336 LYS HZ1  H  -20.135 -30.479 -11.153 1.00 . A A . 329 LYS HZ1  1 1 
       18 115864 1 1 336 LYS HZ2  H  -21.262 -29.484 -10.375 1.00 . A A . 329 LYS HZ2  1 1 
       18 115865 1 1 336 LYS HZ3  H  -21.405 -31.165 -10.271 1.00 . A A . 329 LYS HZ3  1 1 
       18 115866 1 1 336 LYS N    N  -20.366 -28.205  -3.988 1.00 . A A . 329 LYS N    1 1 
       18 115867 1 1 336 LYS NZ   N  -20.730 -30.375 -10.306 1.00 . A A . 329 LYS NZ   1 1 
       18 115868 1 1 336 LYS O    O  -22.962 -30.567  -4.557 1.00 . A A . 329 LYS O    1 1 
       18 115869 1 1 337 ALA C    C  -23.686 -30.528  -1.534 1.00 . A A . 330 ALA C    1 1 
       18 115870 1 1 337 ALA CA   C  -22.366 -31.187  -1.921 1.00 . A A . 330 ALA CA   1 1 
       18 115871 1 1 337 ALA CB   C  -21.567 -31.541  -0.677 1.00 . A A . 330 ALA CB   1 1 
       18 115872 1 1 337 ALA H    H  -20.762 -29.913  -2.451 1.00 . A A . 330 ALA H    1 1 
       18 115873 1 1 337 ALA HA   H  -22.575 -32.102  -2.457 1.00 . A A . 330 ALA HA   1 1 
       18 115874 1 1 337 ALA HB1  H  -22.237 -31.649   0.163 1.00 . A A . 330 ALA HB1  1 1 
       18 115875 1 1 337 ALA HB2  H  -20.855 -30.755  -0.470 1.00 . A A . 330 ALA HB2  1 1 
       18 115876 1 1 337 ALA HB3  H  -21.039 -32.470  -0.839 1.00 . A A . 330 ALA HB3  1 1 
       18 115877 1 1 337 ALA N    N  -21.581 -30.325  -2.797 1.00 . A A . 330 ALA N    1 1 
       18 115878 1 1 337 ALA O    O  -24.660 -31.211  -1.219 1.00 . A A . 330 ALA O    1 1 
       18 115879 1 1 338 ILE C    C  -25.676 -28.016  -2.456 1.00 . A A . 331 ILE C    1 1 
       18 115880 1 1 338 ILE CA   C  -24.915 -28.452  -1.209 1.00 . A A . 331 ILE CA   1 1 
       18 115881 1 1 338 ILE CB   C  -24.577 -27.209  -0.365 1.00 . A A . 331 ILE CB   1 1 
       18 115882 1 1 338 ILE CD1  C  -23.429 -24.941  -0.487 1.00 . A A . 331 ILE CD1  1 1 
       18 115883 1 1 338 ILE CG1  C  -23.599 -26.306  -1.117 1.00 . A A . 331 ILE CG1  1 1 
       18 115884 1 1 338 ILE CG2  C  -23.999 -27.622   0.979 1.00 . A A . 331 ILE CG2  1 1 
       18 115885 1 1 338 ILE H    H  -22.905 -28.708  -1.818 1.00 . A A . 331 ILE H    1 1 
       18 115886 1 1 338 ILE HA   H  -25.549 -29.100  -0.621 1.00 . A A . 331 ILE HA   1 1 
       18 115887 1 1 338 ILE HB   H  -25.492 -26.666  -0.184 1.00 . A A . 331 ILE HB   1 1 
       18 115888 1 1 338 ILE HD11 H  -23.129 -25.057   0.544 1.00 . A A . 331 ILE HD11 1 1 
       18 115889 1 1 338 ILE HD12 H  -24.365 -24.405  -0.531 1.00 . A A . 331 ILE HD12 1 1 
       18 115890 1 1 338 ILE HD13 H  -22.671 -24.388  -1.022 1.00 . A A . 331 ILE HD13 1 1 
       18 115891 1 1 338 ILE HG12 H  -22.630 -26.779  -1.147 1.00 . A A . 331 ILE HG12 1 1 
       18 115892 1 1 338 ILE HG13 H  -23.956 -26.162  -2.128 1.00 . A A . 331 ILE HG13 1 1 
       18 115893 1 1 338 ILE HG21 H  -24.520 -28.495   1.343 1.00 . A A . 331 ILE HG21 1 1 
       18 115894 1 1 338 ILE HG22 H  -24.116 -26.812   1.685 1.00 . A A . 331 ILE HG22 1 1 
       18 115895 1 1 338 ILE HG23 H  -22.950 -27.850   0.865 1.00 . A A . 331 ILE HG23 1 1 
       18 115896 1 1 338 ILE N    N  -23.712 -29.199  -1.559 1.00 . A A . 331 ILE N    1 1 
       18 115897 1 1 338 ILE O    O  -26.894 -27.852  -2.426 1.00 . A A . 331 ILE O    1 1 
       18 115898 1 1 339 GLY C    C  -25.172 -26.001  -5.197 1.00 . A A . 332 GLY C    1 1 
       18 115899 1 1 339 GLY CA   C  -25.569 -27.409  -4.794 1.00 . A A . 332 GLY CA   1 1 
       18 115900 1 1 339 GLY H    H  -23.978 -27.972  -3.517 1.00 . A A . 332 GLY H    1 1 
       18 115901 1 1 339 GLY HA2  H  -25.275 -28.092  -5.578 1.00 . A A . 332 GLY HA2  1 1 
       18 115902 1 1 339 GLY HA3  H  -26.642 -27.450  -4.679 1.00 . A A . 332 GLY HA3  1 1 
       18 115903 1 1 339 GLY N    N  -24.946 -27.827  -3.552 1.00 . A A . 332 GLY N    1 1 
       18 115904 1 1 339 GLY O    O  -25.889 -25.339  -5.947 1.00 . A A . 332 GLY O    1 1 
       18 115905 1 1 340 SER C    C  -22.508 -24.254  -6.132 1.00 . A A . 333 SER C    1 1 
       18 115906 1 1 340 SER CA   C  -23.539 -24.206  -5.008 1.00 . A A . 333 SER CA   1 1 
       18 115907 1 1 340 SER CB   C  -22.924 -23.562  -3.764 1.00 . A A . 333 SER CB   1 1 
       18 115908 1 1 340 SER H    H  -23.501 -26.119  -4.103 1.00 . A A . 333 SER H    1 1 
       18 115909 1 1 340 SER HA   H  -24.380 -23.613  -5.333 1.00 . A A . 333 SER HA   1 1 
       18 115910 1 1 340 SER HB2  H  -22.438 -24.321  -3.170 1.00 . A A . 333 SER HB2  1 1 
       18 115911 1 1 340 SER HB3  H  -22.199 -22.821  -4.067 1.00 . A A . 333 SER HB3  1 1 
       18 115912 1 1 340 SER HG   H  -24.467 -23.599  -2.558 1.00 . A A . 333 SER HG   1 1 
       18 115913 1 1 340 SER N    N  -24.029 -25.544  -4.696 1.00 . A A . 333 SER N    1 1 
       18 115914 1 1 340 SER O    O  -21.980 -25.317  -6.458 1.00 . A A . 333 SER O    1 1 
       18 115915 1 1 340 SER OG   O  -23.917 -22.932  -2.974 1.00 . A A . 333 SER OG   1 1 
       18 115916 1 1 341 LYS C    C  -20.379 -21.771  -7.654 1.00 . A A . 334 LYS C    1 1 
       18 115917 1 1 341 LYS CA   C  -21.259 -23.007  -7.807 1.00 . A A . 334 LYS CA   1 1 
       18 115918 1 1 341 LYS CB   C  -21.979 -22.971  -9.156 1.00 . A A . 334 LYS CB   1 1 
       18 115919 1 1 341 LYS CD   C  -22.435 -24.909 -10.695 1.00 . A A . 334 LYS CD   1 1 
       18 115920 1 1 341 LYS CE   C  -22.684 -26.405 -10.599 1.00 . A A . 334 LYS CE   1 1 
       18 115921 1 1 341 LYS CG   C  -22.846 -24.193  -9.417 1.00 . A A . 334 LYS CG   1 1 
       18 115922 1 1 341 LYS H    H  -22.680 -22.282  -6.416 1.00 . A A . 334 LYS H    1 1 
       18 115923 1 1 341 LYS HA   H  -20.634 -23.887  -7.767 1.00 . A A . 334 LYS HA   1 1 
       18 115924 1 1 341 LYS HB2  H  -22.611 -22.095  -9.190 1.00 . A A . 334 LYS HB2  1 1 
       18 115925 1 1 341 LYS HB3  H  -21.243 -22.902  -9.943 1.00 . A A . 334 LYS HB3  1 1 
       18 115926 1 1 341 LYS HD2  H  -23.008 -24.511 -11.518 1.00 . A A . 334 LYS HD2  1 1 
       18 115927 1 1 341 LYS HD3  H  -21.383 -24.738 -10.869 1.00 . A A . 334 LYS HD3  1 1 
       18 115928 1 1 341 LYS HE2  H  -22.343 -26.873 -11.511 1.00 . A A . 334 LYS HE2  1 1 
       18 115929 1 1 341 LYS HE3  H  -22.125 -26.798  -9.762 1.00 . A A . 334 LYS HE3  1 1 
       18 115930 1 1 341 LYS HG2  H  -22.745 -24.877  -8.587 1.00 . A A . 334 LYS HG2  1 1 
       18 115931 1 1 341 LYS HG3  H  -23.875 -23.880  -9.505 1.00 . A A . 334 LYS HG3  1 1 
       18 115932 1 1 341 LYS HZ1  H  -24.714 -25.998 -10.878 1.00 . A A . 334 LYS HZ1  1 1 
       18 115933 1 1 341 LYS HZ2  H  -24.359 -26.727  -9.393 1.00 . A A . 334 LYS HZ2  1 1 
       18 115934 1 1 341 LYS HZ3  H  -24.350 -27.648 -10.811 1.00 . A A . 334 LYS HZ3  1 1 
       18 115935 1 1 341 LYS N    N  -22.227 -23.096  -6.719 1.00 . A A . 334 LYS N    1 1 
       18 115936 1 1 341 LYS NZ   N  -24.128 -26.717 -10.407 1.00 . A A . 334 LYS NZ   1 1 
       18 115937 1 1 341 LYS O    O  -20.849 -20.641  -7.790 1.00 . A A . 334 LYS O    1 1 
       18 115938 1 1 342 ASP C    C  -17.876 -20.207  -8.531 1.00 . A A . 335 ASP C    1 1 
       18 115939 1 1 342 ASP CA   C  -18.152 -20.899  -7.200 1.00 . A A . 335 ASP CA   1 1 
       18 115940 1 1 342 ASP CB   C  -16.845 -21.418  -6.599 1.00 . A A . 335 ASP CB   1 1 
       18 115941 1 1 342 ASP CG   C  -15.972 -20.302  -6.059 1.00 . A A . 335 ASP CG   1 1 
       18 115942 1 1 342 ASP H    H  -18.785 -22.918  -7.275 1.00 . A A . 335 ASP H    1 1 
       18 115943 1 1 342 ASP HA   H  -18.591 -20.183  -6.521 1.00 . A A . 335 ASP HA   1 1 
       18 115944 1 1 342 ASP HB2  H  -17.073 -22.096  -5.789 1.00 . A A . 335 ASP HB2  1 1 
       18 115945 1 1 342 ASP HB3  H  -16.291 -21.947  -7.360 1.00 . A A . 335 ASP HB3  1 1 
       18 115946 1 1 342 ASP N    N  -19.100 -21.994  -7.371 1.00 . A A . 335 ASP N    1 1 
       18 115947 1 1 342 ASP O    O  -16.985 -20.613  -9.277 1.00 . A A . 335 ASP O    1 1 
       18 115948 1 1 342 ASP OD1  O  -15.626 -19.390  -6.838 1.00 . A A . 335 ASP OD1  1 1 
       18 115949 1 1 342 ASP OD2  O  -15.635 -20.341  -4.857 1.00 . A A . 335 ASP OD2  1 1 
       18 115950 1 1 343 ASP C    C  -18.439 -16.916  -9.799 1.00 . A A . 336 ASP C    1 1 
       18 115951 1 1 343 ASP CA   C  -18.481 -18.418 -10.065 1.00 . A A . 336 ASP CA   1 1 
       18 115952 1 1 343 ASP CB   C  -19.620 -18.745 -11.033 1.00 . A A . 336 ASP CB   1 1 
       18 115953 1 1 343 ASP CG   C  -19.337 -19.983 -11.861 1.00 . A A . 336 ASP CG   1 1 
       18 115954 1 1 343 ASP H    H  -19.339 -18.888  -8.187 1.00 . A A . 336 ASP H    1 1 
       18 115955 1 1 343 ASP HA   H  -17.545 -18.719 -10.511 1.00 . A A . 336 ASP HA   1 1 
       18 115956 1 1 343 ASP HB2  H  -20.526 -18.910 -10.471 1.00 . A A . 336 ASP HB2  1 1 
       18 115957 1 1 343 ASP HB3  H  -19.764 -17.910 -11.704 1.00 . A A . 336 ASP HB3  1 1 
       18 115958 1 1 343 ASP N    N  -18.644 -19.163  -8.823 1.00 . A A . 336 ASP N    1 1 
       18 115959 1 1 343 ASP O    O  -17.377 -16.295  -9.859 1.00 . A A . 336 ASP O    1 1 
       18 115960 1 1 343 ASP OD1  O  -18.288 -20.018 -12.539 1.00 . A A . 336 ASP OD1  1 1 
       18 115961 1 1 343 ASP OD2  O  -20.164 -20.918 -11.831 1.00 . A A . 336 ASP OD2  1 1 
       18 115962 1 1 344 GLY C    C  -20.508 -14.588  -8.018 1.00 . A A . 337 GLY C    1 1 
       18 115963 1 1 344 GLY CA   C  -19.670 -14.913  -9.240 1.00 . A A . 337 GLY CA   1 1 
       18 115964 1 1 344 GLY H    H  -20.414 -16.882  -9.476 1.00 . A A . 337 GLY H    1 1 
       18 115965 1 1 344 GLY HA2  H  -18.669 -14.538  -9.086 1.00 . A A . 337 GLY HA2  1 1 
       18 115966 1 1 344 GLY HA3  H  -20.100 -14.418 -10.098 1.00 . A A . 337 GLY HA3  1 1 
       18 115967 1 1 344 GLY N    N  -19.600 -16.337  -9.508 1.00 . A A . 337 GLY N    1 1 
       18 115968 1 1 344 GLY O    O  -21.011 -13.472  -7.884 1.00 . A A . 337 GLY O    1 1 
       18 115969 1 1 345 LYS C    C  -20.668 -14.506  -4.905 1.00 . A A . 338 LYS C    1 1 
       18 115970 1 1 345 LYS CA   C  -21.435 -15.363  -5.906 1.00 . A A . 338 LYS CA   1 1 
       18 115971 1 1 345 LYS CB   C  -21.790 -16.714  -5.279 1.00 . A A . 338 LYS CB   1 1 
       18 115972 1 1 345 LYS CD   C  -24.090 -16.713  -4.271 1.00 . A A . 338 LYS CD   1 1 
       18 115973 1 1 345 LYS CE   C  -25.276 -17.647  -4.091 1.00 . A A . 338 LYS CE   1 1 
       18 115974 1 1 345 LYS CG   C  -23.245 -17.109  -5.469 1.00 . A A . 338 LYS CG   1 1 
       18 115975 1 1 345 LYS H    H  -20.228 -16.426  -7.281 1.00 . A A . 338 LYS H    1 1 
       18 115976 1 1 345 LYS HA   H  -22.347 -14.851  -6.176 1.00 . A A . 338 LYS HA   1 1 
       18 115977 1 1 345 LYS HB2  H  -21.171 -17.479  -5.725 1.00 . A A . 338 LYS HB2  1 1 
       18 115978 1 1 345 LYS HB3  H  -21.587 -16.672  -4.219 1.00 . A A . 338 LYS HB3  1 1 
       18 115979 1 1 345 LYS HD2  H  -23.479 -16.750  -3.382 1.00 . A A . 338 LYS HD2  1 1 
       18 115980 1 1 345 LYS HD3  H  -24.456 -15.706  -4.417 1.00 . A A . 338 LYS HD3  1 1 
       18 115981 1 1 345 LYS HE2  H  -26.080 -17.316  -4.732 1.00 . A A . 338 LYS HE2  1 1 
       18 115982 1 1 345 LYS HE3  H  -24.978 -18.645  -4.376 1.00 . A A . 338 LYS HE3  1 1 
       18 115983 1 1 345 LYS HG2  H  -23.630 -16.614  -6.348 1.00 . A A . 338 LYS HG2  1 1 
       18 115984 1 1 345 LYS HG3  H  -23.302 -18.180  -5.602 1.00 . A A . 338 LYS HG3  1 1 
       18 115985 1 1 345 LYS HZ1  H  -26.431 -18.451  -2.546 1.00 . A A . 338 LYS HZ1  1 1 
       18 115986 1 1 345 LYS HZ2  H  -26.236 -16.773  -2.454 1.00 . A A . 338 LYS HZ2  1 1 
       18 115987 1 1 345 LYS HZ3  H  -24.958 -17.797  -2.031 1.00 . A A . 338 LYS HZ3  1 1 
       18 115988 1 1 345 LYS N    N  -20.655 -15.559  -7.122 1.00 . A A . 338 LYS N    1 1 
       18 115989 1 1 345 LYS NZ   N  -25.759 -17.668  -2.683 1.00 . A A . 338 LYS NZ   1 1 
       18 115990 1 1 345 LYS O    O  -19.474 -14.710  -4.688 1.00 . A A . 338 LYS O    1 1 
       18 115991 1 1 346 LEU C    C  -21.714 -11.598  -2.796 1.00 . A A . 339 LEU C    1 1 
       18 115992 1 1 346 LEU CA   C  -20.737 -12.655  -3.318 1.00 . A A . 339 LEU CA   1 1 
       18 115993 1 1 346 LEU CB   C  -19.511 -11.965  -3.923 1.00 . A A . 339 LEU CB   1 1 
       18 115994 1 1 346 LEU CD1  C  -18.585 -10.880  -1.862 1.00 . A A . 339 LEU CD1  1 1 
       18 115995 1 1 346 LEU CD2  C  -17.941 -13.228  -2.433 1.00 . A A . 339 LEU CD2  1 1 
       18 115996 1 1 346 LEU CG   C  -18.303 -11.860  -2.990 1.00 . A A . 339 LEU CG   1 1 
       18 115997 1 1 346 LEU H    H  -22.307 -13.435  -4.511 1.00 . A A . 339 LEU H    1 1 
       18 115998 1 1 346 LEU HA   H  -20.416 -13.263  -2.486 1.00 . A A . 339 LEU HA   1 1 
       18 115999 1 1 346 LEU HB2  H  -19.212 -12.513  -4.805 1.00 . A A . 339 LEU HB2  1 1 
       18 116000 1 1 346 LEU HB3  H  -19.794 -10.967  -4.220 1.00 . A A . 339 LEU HB3  1 1 
       18 116001 1 1 346 LEU HD11 H  -19.090 -11.395  -1.056 1.00 . A A . 339 LEU HD11 1 1 
       18 116002 1 1 346 LEU HD12 H  -19.213 -10.082  -2.227 1.00 . A A . 339 LEU HD12 1 1 
       18 116003 1 1 346 LEU HD13 H  -17.654 -10.471  -1.499 1.00 . A A . 339 LEU HD13 1 1 
       18 116004 1 1 346 LEU HD21 H  -16.938 -13.199  -2.031 1.00 . A A . 339 LEU HD21 1 1 
       18 116005 1 1 346 LEU HD22 H  -17.991 -13.963  -3.222 1.00 . A A . 339 LEU HD22 1 1 
       18 116006 1 1 346 LEU HD23 H  -18.635 -13.494  -1.650 1.00 . A A . 339 LEU HD23 1 1 
       18 116007 1 1 346 LEU HG   H  -17.457 -11.489  -3.548 1.00 . A A . 339 LEU HG   1 1 
       18 116008 1 1 346 LEU N    N  -21.360 -13.545  -4.297 1.00 . A A . 339 LEU N    1 1 
       18 116009 1 1 346 LEU O    O  -21.445 -10.952  -1.787 1.00 . A A . 339 LEU O    1 1 
       18 116010 1 1 347 ASP C    C  -24.236 -10.604  -1.610 1.00 . A A . 340 ASP C    1 1 
       18 116011 1 1 347 ASP CA   C  -23.834 -10.423  -3.075 1.00 . A A . 340 ASP CA   1 1 
       18 116012 1 1 347 ASP CB   C  -25.071 -10.517  -3.969 1.00 . A A . 340 ASP CB   1 1 
       18 116013 1 1 347 ASP CG   C  -24.995  -9.581  -5.160 1.00 . A A . 340 ASP CG   1 1 
       18 116014 1 1 347 ASP H    H  -23.004 -11.946  -4.288 1.00 . A A . 340 ASP H    1 1 
       18 116015 1 1 347 ASP HA   H  -23.392  -9.446  -3.192 1.00 . A A . 340 ASP HA   1 1 
       18 116016 1 1 347 ASP HB2  H  -25.167 -11.528  -4.335 1.00 . A A . 340 ASP HB2  1 1 
       18 116017 1 1 347 ASP HB3  H  -25.946 -10.263  -3.389 1.00 . A A . 340 ASP HB3  1 1 
       18 116018 1 1 347 ASP N    N  -22.839 -11.413  -3.485 1.00 . A A . 340 ASP N    1 1 
       18 116019 1 1 347 ASP O    O  -24.688  -9.660  -0.962 1.00 . A A . 340 ASP O    1 1 
       18 116020 1 1 347 ASP OD1  O  -23.945  -9.563  -5.835 1.00 . A A . 340 ASP OD1  1 1 
       18 116021 1 1 347 ASP OD2  O  -25.987  -8.866  -5.417 1.00 . A A . 340 ASP OD2  1 1 
       18 116022 1 1 348 LEU C    C  -25.934 -12.055   0.515 1.00 . A A . 341 LEU C    1 1 
       18 116023 1 1 348 LEU CA   C  -24.423 -12.126   0.292 1.00 . A A . 341 LEU CA   1 1 
       18 116024 1 1 348 LEU CB   C  -23.721 -11.162   1.253 1.00 . A A . 341 LEU CB   1 1 
       18 116025 1 1 348 LEU CD1  C  -21.810  -9.595   0.808 1.00 . A A . 341 LEU CD1  1 1 
       18 116026 1 1 348 LEU CD2  C  -21.471 -11.581   2.291 1.00 . A A . 341 LEU CD2  1 1 
       18 116027 1 1 348 LEU CG   C  -22.204 -11.041   1.071 1.00 . A A . 341 LEU CG   1 1 
       18 116028 1 1 348 LEU H    H  -23.711 -12.534  -1.661 1.00 . A A . 341 LEU H    1 1 
       18 116029 1 1 348 LEU HA   H  -24.091 -13.131   0.502 1.00 . A A . 341 LEU HA   1 1 
       18 116030 1 1 348 LEU HB2  H  -24.158 -10.183   1.128 1.00 . A A . 341 LEU HB2  1 1 
       18 116031 1 1 348 LEU HB3  H  -23.914 -11.494   2.263 1.00 . A A . 341 LEU HB3  1 1 
       18 116032 1 1 348 LEU HD11 H  -20.930  -9.352   1.386 1.00 . A A . 341 LEU HD11 1 1 
       18 116033 1 1 348 LEU HD12 H  -22.620  -8.941   1.097 1.00 . A A . 341 LEU HD12 1 1 
       18 116034 1 1 348 LEU HD13 H  -21.599  -9.462  -0.242 1.00 . A A . 341 LEU HD13 1 1 
       18 116035 1 1 348 LEU HD21 H  -21.110 -12.577   2.083 1.00 . A A . 341 LEU HD21 1 1 
       18 116036 1 1 348 LEU HD22 H  -22.147 -11.613   3.134 1.00 . A A . 341 LEU HD22 1 1 
       18 116037 1 1 348 LEU HD23 H  -20.635 -10.937   2.525 1.00 . A A . 341 LEU HD23 1 1 
       18 116038 1 1 348 LEU HG   H  -21.906 -11.629   0.216 1.00 . A A . 341 LEU HG   1 1 
       18 116039 1 1 348 LEU N    N  -24.073 -11.822  -1.095 1.00 . A A . 341 LEU N    1 1 
       18 116040 1 1 348 LEU O    O  -26.397 -12.053   1.655 1.00 . A A . 341 LEU O    1 1 
       18 116041 1 1 349 SER C    C  -28.584 -10.800   0.468 1.00 . A A . 342 SER C    1 1 
       18 116042 1 1 349 SER CA   C  -28.155 -11.919  -0.478 1.00 . A A . 342 SER CA   1 1 
       18 116043 1 1 349 SER CB   C  -28.723 -13.255   0.004 1.00 . A A . 342 SER CB   1 1 
       18 116044 1 1 349 SER H    H  -26.280 -11.996  -1.457 1.00 . A A . 342 SER H    1 1 
       18 116045 1 1 349 SER HA   H  -28.541 -11.708  -1.463 1.00 . A A . 342 SER HA   1 1 
       18 116046 1 1 349 SER HB2  H  -28.612 -13.326   1.076 1.00 . A A . 342 SER HB2  1 1 
       18 116047 1 1 349 SER HB3  H  -29.771 -13.312  -0.253 1.00 . A A . 342 SER HB3  1 1 
       18 116048 1 1 349 SER HG   H  -28.141 -14.293  -1.552 1.00 . A A . 342 SER HG   1 1 
       18 116049 1 1 349 SER N    N  -26.699 -11.992  -0.572 1.00 . A A . 342 SER N    1 1 
       18 116050 1 1 349 SER O    O  -28.856 -11.038   1.645 1.00 . A A . 342 SER O    1 1 
       18 116051 1 1 349 SER OG   O  -28.045 -14.344  -0.598 1.00 . A A . 342 SER OG   1 1 
       18 116052 1 1 350 VAL C    C  -29.673  -7.348  -0.122 1.00 . A A . 343 VAL C    1 1 
       18 116053 1 1 350 VAL CA   C  -29.029  -8.424   0.745 1.00 . A A . 343 VAL CA   1 1 
       18 116054 1 1 350 VAL CB   C  -27.821  -7.816   1.482 1.00 . A A . 343 VAL CB   1 1 
       18 116055 1 1 350 VAL CG1  C  -27.353  -8.740   2.597 1.00 . A A . 343 VAL CG1  1 1 
       18 116056 1 1 350 VAL CG2  C  -26.689  -7.531   0.506 1.00 . A A . 343 VAL CG2  1 1 
       18 116057 1 1 350 VAL H    H  -28.407  -9.451  -0.997 1.00 . A A . 343 VAL H    1 1 
       18 116058 1 1 350 VAL HA   H  -29.745  -8.755   1.483 1.00 . A A . 343 VAL HA   1 1 
       18 116059 1 1 350 VAL HB   H  -28.129  -6.880   1.926 1.00 . A A . 343 VAL HB   1 1 
       18 116060 1 1 350 VAL HG11 H  -26.937  -9.638   2.168 1.00 . A A . 343 VAL HG11 1 1 
       18 116061 1 1 350 VAL HG12 H  -28.192  -8.996   3.226 1.00 . A A . 343 VAL HG12 1 1 
       18 116062 1 1 350 VAL HG13 H  -26.599  -8.239   3.186 1.00 . A A . 343 VAL HG13 1 1 
       18 116063 1 1 350 VAL HG21 H  -26.834  -6.558   0.060 1.00 . A A . 343 VAL HG21 1 1 
       18 116064 1 1 350 VAL HG22 H  -26.682  -8.284  -0.267 1.00 . A A . 343 VAL HG22 1 1 
       18 116065 1 1 350 VAL HG23 H  -25.746  -7.547   1.033 1.00 . A A . 343 VAL HG23 1 1 
       18 116066 1 1 350 VAL N    N  -28.638  -9.578  -0.053 1.00 . A A . 343 VAL N    1 1 
       18 116067 1 1 350 VAL O    O  -28.994  -6.453  -0.626 1.00 . A A . 343 VAL O    1 1 
       18 116068 1 1 351 VAL C    C  -32.078  -5.237  -0.288 1.00 . A A . 344 VAL C    1 1 
       18 116069 1 1 351 VAL CA   C  -31.726  -6.480  -1.100 1.00 . A A . 344 VAL CA   1 1 
       18 116070 1 1 351 VAL CB   C  -33.019  -7.097  -1.665 1.00 . A A . 344 VAL CB   1 1 
       18 116071 1 1 351 VAL CG1  C  -32.697  -8.120  -2.744 1.00 . A A . 344 VAL CG1  1 1 
       18 116072 1 1 351 VAL CG2  C  -33.841  -7.726  -0.550 1.00 . A A . 344 VAL CG2  1 1 
       18 116073 1 1 351 VAL H    H  -31.472  -8.180   0.134 1.00 . A A . 344 VAL H    1 1 
       18 116074 1 1 351 VAL HA   H  -31.098  -6.189  -1.930 1.00 . A A . 344 VAL HA   1 1 
       18 116075 1 1 351 VAL HB   H  -33.605  -6.308  -2.113 1.00 . A A . 344 VAL HB   1 1 
       18 116076 1 1 351 VAL HG11 H  -31.725  -7.906  -3.162 1.00 . A A . 344 VAL HG11 1 1 
       18 116077 1 1 351 VAL HG12 H  -33.443  -8.069  -3.522 1.00 . A A . 344 VAL HG12 1 1 
       18 116078 1 1 351 VAL HG13 H  -32.694  -9.110  -2.311 1.00 . A A . 344 VAL HG13 1 1 
       18 116079 1 1 351 VAL HG21 H  -33.607  -8.779  -0.479 1.00 . A A . 344 VAL HG21 1 1 
       18 116080 1 1 351 VAL HG22 H  -34.893  -7.605  -0.765 1.00 . A A . 344 VAL HG22 1 1 
       18 116081 1 1 351 VAL HG23 H  -33.608  -7.242   0.387 1.00 . A A . 344 VAL HG23 1 1 
       18 116082 1 1 351 VAL N    N  -30.987  -7.444  -0.293 1.00 . A A . 344 VAL N    1 1 
       18 116083 1 1 351 VAL O    O  -33.247  -4.867  -0.169 1.00 . A A . 344 VAL O    1 1 
       18 116084 1 1 352 GLU C    C  -30.712  -2.163   0.353 1.00 . A A . 345 GLU C    1 1 
       18 116085 1 1 352 GLU CA   C  -31.258  -3.392   1.072 1.00 . A A . 345 GLU CA   1 1 
       18 116086 1 1 352 GLU CB   C  -30.579  -3.543   2.435 1.00 . A A . 345 GLU CB   1 1 
       18 116087 1 1 352 GLU CD   C  -30.361  -2.696   4.804 1.00 . A A . 345 GLU CD   1 1 
       18 116088 1 1 352 GLU CG   C  -31.081  -2.558   3.477 1.00 . A A . 345 GLU CG   1 1 
       18 116089 1 1 352 GLU H    H  -30.148  -4.936   0.141 1.00 . A A . 345 GLU H    1 1 
       18 116090 1 1 352 GLU HA   H  -32.320  -3.265   1.220 1.00 . A A . 345 GLU HA   1 1 
       18 116091 1 1 352 GLU HB2  H  -30.756  -4.544   2.802 1.00 . A A . 345 GLU HB2  1 1 
       18 116092 1 1 352 GLU HB3  H  -29.517  -3.397   2.313 1.00 . A A . 345 GLU HB3  1 1 
       18 116093 1 1 352 GLU HG2  H  -30.931  -1.554   3.106 1.00 . A A . 345 GLU HG2  1 1 
       18 116094 1 1 352 GLU HG3  H  -32.136  -2.728   3.636 1.00 . A A . 345 GLU HG3  1 1 
       18 116095 1 1 352 GLU N    N  -31.058  -4.594   0.271 1.00 . A A . 345 GLU N    1 1 
       18 116096 1 1 352 GLU O    O  -30.246  -1.215   0.987 1.00 . A A . 345 GLU O    1 1 
       18 116097 1 1 352 GLU OE1  O  -29.186  -3.119   4.801 1.00 . A A . 345 GLU OE1  1 1 
       18 116098 1 1 352 GLU OE2  O  -30.974  -2.381   5.847 1.00 . A A . 345 GLU OE2  1 1 
       18 116099 1 1 353 ASN C    C  -31.164  -0.863  -3.009 1.00 . A A . 346 ASN C    1 1 
       18 116100 1 1 353 ASN CA   C  -30.282  -1.074  -1.782 1.00 . A A . 346 ASN CA   1 1 
       18 116101 1 1 353 ASN CB   C  -28.836  -1.326  -2.214 1.00 . A A . 346 ASN CB   1 1 
       18 116102 1 1 353 ASN CG   C  -27.835  -0.632  -1.312 1.00 . A A . 346 ASN CG   1 1 
       18 116103 1 1 353 ASN H    H  -31.153  -2.969  -1.423 1.00 . A A . 346 ASN H    1 1 
       18 116104 1 1 353 ASN HA   H  -30.316  -0.183  -1.173 1.00 . A A . 346 ASN HA   1 1 
       18 116105 1 1 353 ASN HB2  H  -28.640  -2.387  -2.188 1.00 . A A . 346 ASN HB2  1 1 
       18 116106 1 1 353 ASN HB3  H  -28.698  -0.963  -3.222 1.00 . A A . 346 ASN HB3  1 1 
       18 116107 1 1 353 ASN HD21 H  -28.086  -2.025   0.083 1.00 . A A . 346 ASN HD21 1 1 
       18 116108 1 1 353 ASN HD22 H  -26.960  -0.773   0.468 1.00 . A A . 346 ASN HD22 1 1 
       18 116109 1 1 353 ASN N    N  -30.771  -2.185  -0.976 1.00 . A A . 346 ASN N    1 1 
       18 116110 1 1 353 ASN ND2  N  -27.604  -1.201  -0.135 1.00 . A A . 346 ASN ND2  1 1 
       18 116111 1 1 353 ASN O    O  -30.875  -1.378  -4.089 1.00 . A A . 346 ASN O    1 1 
       18 116112 1 1 353 ASN OD1  O  -27.274   0.404  -1.670 1.00 . A A . 346 ASN OD1  1 1 
       18 116113 1 1 354 GLY C    C  -32.793   1.432  -4.686 1.00 . A A . 347 GLY C    1 1 
       18 116114 1 1 354 GLY CA   C  -33.147   0.163  -3.937 1.00 . A A . 347 GLY CA   1 1 
       18 116115 1 1 354 GLY H    H  -32.420   0.282  -1.951 1.00 . A A . 347 GLY H    1 1 
       18 116116 1 1 354 GLY HA2  H  -33.113  -0.670  -4.624 1.00 . A A . 347 GLY HA2  1 1 
       18 116117 1 1 354 GLY HA3  H  -34.150   0.253  -3.548 1.00 . A A . 347 GLY HA3  1 1 
       18 116118 1 1 354 GLY N    N  -32.240  -0.103  -2.835 1.00 . A A . 347 GLY N    1 1 
       18 116119 1 1 354 GLY O    O  -33.479   2.446  -4.559 1.00 . A A . 347 GLY O    1 1 
       18 116120 1 1 355 GLY C    C  -29.794   2.733  -6.193 1.00 . A A . 348 GLY C    1 1 
       18 116121 1 1 355 GLY CA   C  -31.296   2.536  -6.229 1.00 . A A . 348 GLY CA   1 1 
       18 116122 1 1 355 GLY H    H  -31.213   0.539  -5.530 1.00 . A A . 348 GLY H    1 1 
       18 116123 1 1 355 GLY HA2  H  -31.608   2.413  -7.257 1.00 . A A . 348 GLY HA2  1 1 
       18 116124 1 1 355 GLY HA3  H  -31.774   3.414  -5.822 1.00 . A A . 348 GLY HA3  1 1 
       18 116125 1 1 355 GLY N    N  -31.720   1.376  -5.468 1.00 . A A . 348 GLY N    1 1 
       18 116126 1 1 355 GLY O    O  -29.247   3.220  -5.204 1.00 . A A . 348 GLY O    1 1 
       18 116127 1 1 356 LEU C    C  -27.291   3.578  -8.366 1.00 . A A . 349 LEU C    1 1 
       18 116128 1 1 356 LEU CA   C  -27.674   2.491  -7.366 1.00 . A A . 349 LEU CA   1 1 
       18 116129 1 1 356 LEU CB   C  -27.039   1.160  -7.773 1.00 . A A . 349 LEU CB   1 1 
       18 116130 1 1 356 LEU CD1  C  -26.260  -0.161  -9.756 1.00 . A A . 349 LEU CD1  1 1 
       18 116131 1 1 356 LEU CD2  C  -28.689  -0.119  -9.159 1.00 . A A . 349 LEU CD2  1 1 
       18 116132 1 1 356 LEU CG   C  -27.392   0.676  -9.180 1.00 . A A . 349 LEU CG   1 1 
       18 116133 1 1 356 LEU H    H  -29.615   1.972  -8.034 1.00 . A A . 349 LEU H    1 1 
       18 116134 1 1 356 LEU HA   H  -27.307   2.772  -6.390 1.00 . A A . 349 LEU HA   1 1 
       18 116135 1 1 356 LEU HB2  H  -25.965   1.263  -7.707 1.00 . A A . 349 LEU HB2  1 1 
       18 116136 1 1 356 LEU HB3  H  -27.354   0.405  -7.068 1.00 . A A . 349 LEU HB3  1 1 
       18 116137 1 1 356 LEU HD11 H  -25.335   0.094  -9.260 1.00 . A A . 349 LEU HD11 1 1 
       18 116138 1 1 356 LEU HD12 H  -26.168   0.037 -10.814 1.00 . A A . 349 LEU HD12 1 1 
       18 116139 1 1 356 LEU HD13 H  -26.473  -1.208  -9.603 1.00 . A A . 349 LEU HD13 1 1 
       18 116140 1 1 356 LEU HD21 H  -28.843  -0.530  -8.173 1.00 . A A . 349 LEU HD21 1 1 
       18 116141 1 1 356 LEU HD22 H  -28.631  -0.922  -9.879 1.00 . A A . 349 LEU HD22 1 1 
       18 116142 1 1 356 LEU HD23 H  -29.513   0.531  -9.411 1.00 . A A . 349 LEU HD23 1 1 
       18 116143 1 1 356 LEU HG   H  -27.533   1.532  -9.823 1.00 . A A . 349 LEU HG   1 1 
       18 116144 1 1 356 LEU N    N  -29.123   2.354  -7.277 1.00 . A A . 349 LEU N    1 1 
       18 116145 1 1 356 LEU O    O  -26.259   4.234  -8.219 1.00 . A A . 349 LEU O    1 1 
       18 116146 1 1 357 LYS C    C  -28.560   6.085 -10.058 1.00 . A A . 350 LYS C    1 1 
       18 116147 1 1 357 LYS CA   C  -27.873   4.768 -10.408 1.00 . A A . 350 LYS CA   1 1 
       18 116148 1 1 357 LYS CB   C  -28.359   4.272 -11.771 1.00 . A A . 350 LYS CB   1 1 
       18 116149 1 1 357 LYS CD   C  -28.263   4.485 -14.272 1.00 . A A . 350 LYS CD   1 1 
       18 116150 1 1 357 LYS CE   C  -27.917   5.417 -15.423 1.00 . A A . 350 LYS CE   1 1 
       18 116151 1 1 357 LYS CG   C  -27.762   5.030 -12.945 1.00 . A A . 350 LYS CG   1 1 
       18 116152 1 1 357 LYS H    H  -28.930   3.207  -9.447 1.00 . A A . 350 LYS H    1 1 
       18 116153 1 1 357 LYS HA   H  -26.807   4.934 -10.455 1.00 . A A . 350 LYS HA   1 1 
       18 116154 1 1 357 LYS HB2  H  -28.100   3.229 -11.875 1.00 . A A . 350 LYS HB2  1 1 
       18 116155 1 1 357 LYS HB3  H  -29.434   4.372 -11.815 1.00 . A A . 350 LYS HB3  1 1 
       18 116156 1 1 357 LYS HD2  H  -27.806   3.524 -14.452 1.00 . A A . 350 LYS HD2  1 1 
       18 116157 1 1 357 LYS HD3  H  -29.336   4.372 -14.222 1.00 . A A . 350 LYS HD3  1 1 
       18 116158 1 1 357 LYS HE2  H  -28.221   6.419 -15.161 1.00 . A A . 350 LYS HE2  1 1 
       18 116159 1 1 357 LYS HE3  H  -26.849   5.393 -15.580 1.00 . A A . 350 LYS HE3  1 1 
       18 116160 1 1 357 LYS HG2  H  -28.038   6.070 -12.867 1.00 . A A . 350 LYS HG2  1 1 
       18 116161 1 1 357 LYS HG3  H  -26.686   4.937 -12.910 1.00 . A A . 350 LYS HG3  1 1 
       18 116162 1 1 357 LYS HZ1  H  -28.875   5.864 -17.225 1.00 . A A . 350 LYS HZ1  1 1 
       18 116163 1 1 357 LYS HZ2  H  -29.457   4.467 -16.468 1.00 . A A . 350 LYS HZ2  1 1 
       18 116164 1 1 357 LYS HZ3  H  -27.966   4.438 -17.267 1.00 . A A . 350 LYS HZ3  1 1 
       18 116165 1 1 357 LYS N    N  -28.125   3.762  -9.383 1.00 . A A . 350 LYS N    1 1 
       18 116166 1 1 357 LYS NZ   N  -28.601   5.019 -16.684 1.00 . A A . 350 LYS NZ   1 1 
       18 116167 1 1 357 LYS O    O  -29.735   6.103  -9.691 1.00 . A A . 350 LYS O    1 1 
       18 116168 1 1 358 ALA C    C  -27.698   9.574 -10.728 1.00 . A A . 351 ALA C    1 1 
       18 116169 1 1 358 ALA CA   C  -28.358   8.502  -9.869 1.00 . A A . 351 ALA CA   1 1 
       18 116170 1 1 358 ALA CB   C  -28.176   8.818  -8.393 1.00 . A A . 351 ALA CB   1 1 
       18 116171 1 1 358 ALA H    H  -26.889   7.101 -10.470 1.00 . A A . 351 ALA H    1 1 
       18 116172 1 1 358 ALA HA   H  -29.417   8.486 -10.082 1.00 . A A . 351 ALA HA   1 1 
       18 116173 1 1 358 ALA HB1  H  -28.924   9.532  -8.082 1.00 . A A . 351 ALA HB1  1 1 
       18 116174 1 1 358 ALA HB2  H  -27.192   9.233  -8.233 1.00 . A A . 351 ALA HB2  1 1 
       18 116175 1 1 358 ALA HB3  H  -28.283   7.912  -7.815 1.00 . A A . 351 ALA HB3  1 1 
       18 116176 1 1 358 ALA N    N  -27.820   7.181 -10.173 1.00 . A A . 351 ALA N    1 1 
       18 116177 1 1 358 ALA O    O  -26.791   9.288 -11.509 1.00 . A A . 351 ALA O    1 1 
       18 116178 1 1 359 LYS C    C  -26.669  12.762 -10.477 1.00 . A A . 352 LYS C    1 1 
       18 116179 1 1 359 LYS CA   C  -27.614  11.930 -11.337 1.00 . A A . 352 LYS CA   1 1 
       18 116180 1 1 359 LYS CB   C  -28.746  12.809 -11.875 1.00 . A A . 352 LYS CB   1 1 
       18 116181 1 1 359 LYS CD   C  -29.503  11.305 -13.743 1.00 . A A . 352 LYS CD   1 1 
       18 116182 1 1 359 LYS CE   C  -30.633  11.406 -14.755 1.00 . A A . 352 LYS CE   1 1 
       18 116183 1 1 359 LYS CG   C  -28.959  12.676 -13.375 1.00 . A A . 352 LYS CG   1 1 
       18 116184 1 1 359 LYS H    H  -28.884  10.977  -9.938 1.00 . A A . 352 LYS H    1 1 
       18 116185 1 1 359 LYS HA   H  -27.059  11.524 -12.170 1.00 . A A . 352 LYS HA   1 1 
       18 116186 1 1 359 LYS HB2  H  -29.665  12.536 -11.378 1.00 . A A . 352 LYS HB2  1 1 
       18 116187 1 1 359 LYS HB3  H  -28.522  13.842 -11.656 1.00 . A A . 352 LYS HB3  1 1 
       18 116188 1 1 359 LYS HD2  H  -28.706  10.715 -14.168 1.00 . A A . 352 LYS HD2  1 1 
       18 116189 1 1 359 LYS HD3  H  -29.873  10.823 -12.850 1.00 . A A . 352 LYS HD3  1 1 
       18 116190 1 1 359 LYS HE2  H  -30.571  12.362 -15.251 1.00 . A A . 352 LYS HE2  1 1 
       18 116191 1 1 359 LYS HE3  H  -30.519  10.616 -15.482 1.00 . A A . 352 LYS HE3  1 1 
       18 116192 1 1 359 LYS HG2  H  -29.662  13.430 -13.696 1.00 . A A . 352 LYS HG2  1 1 
       18 116193 1 1 359 LYS HG3  H  -28.014  12.826 -13.876 1.00 . A A . 352 LYS HG3  1 1 
       18 116194 1 1 359 LYS HZ1  H  -32.267  10.286 -14.092 1.00 . A A . 352 LYS HZ1  1 1 
       18 116195 1 1 359 LYS HZ2  H  -32.674  11.835 -14.639 1.00 . A A . 352 LYS HZ2  1 1 
       18 116196 1 1 359 LYS HZ3  H  -31.930  11.638 -13.133 1.00 . A A . 352 LYS HZ3  1 1 
       18 116197 1 1 359 LYS N    N  -28.159  10.812 -10.577 1.00 . A A . 352 LYS N    1 1 
       18 116198 1 1 359 LYS NZ   N  -31.969  11.282 -14.109 1.00 . A A . 352 LYS NZ   1 1 
       18 116199 1 1 359 LYS O    O  -26.422  12.437  -9.315 1.00 . A A . 352 LYS O    1 1 
       18 116200 1 1 360 THR C    C  -25.328  16.147 -10.864 1.00 . A A . 353 THR C    1 1 
       18 116201 1 1 360 THR CA   C  -25.228  14.718 -10.341 1.00 . A A . 353 THR CA   1 1 
       18 116202 1 1 360 THR CB   C  -23.790  14.212 -10.478 1.00 . A A . 353 THR CB   1 1 
       18 116203 1 1 360 THR CG2  C  -23.365  13.997 -11.915 1.00 . A A . 353 THR CG2  1 1 
       18 116204 1 1 360 THR H    H  -26.380  14.045 -11.984 1.00 . A A . 353 THR H    1 1 
       18 116205 1 1 360 THR HA   H  -25.505  14.710  -9.298 1.00 . A A . 353 THR HA   1 1 
       18 116206 1 1 360 THR HB   H  -23.702  13.267  -9.962 1.00 . A A . 353 THR HB   1 1 
       18 116207 1 1 360 THR HG1  H  -22.883  15.946 -10.391 1.00 . A A . 353 THR HG1  1 1 
       18 116208 1 1 360 THR HG21 H  -24.212  13.657 -12.493 1.00 . A A . 353 THR HG21 1 1 
       18 116209 1 1 360 THR HG22 H  -22.583  13.254 -11.951 1.00 . A A . 353 THR HG22 1 1 
       18 116210 1 1 360 THR HG23 H  -22.998  14.927 -12.324 1.00 . A A . 353 THR HG23 1 1 
       18 116211 1 1 360 THR N    N  -26.144  13.838 -11.055 1.00 . A A . 353 THR N    1 1 
       18 116212 1 1 360 THR O    O  -24.507  16.583 -11.671 1.00 . A A . 353 THR O    1 1 
       18 116213 1 1 360 THR OG1  O  -22.879  15.125  -9.892 1.00 . A A . 353 THR OG1  1 1 
       18 116214 1 1 361 ILE C    C  -25.931  19.227  -9.825 1.00 . A A . 354 ILE C    1 1 
       18 116215 1 1 361 ILE CA   C  -26.549  18.252 -10.820 1.00 . A A . 354 ILE CA   1 1 
       18 116216 1 1 361 ILE CB   C  -28.047  18.574 -10.974 1.00 . A A . 354 ILE CB   1 1 
       18 116217 1 1 361 ILE CD1  C  -29.515  16.494 -10.948 1.00 . A A . 354 ILE CD1  1 1 
       18 116218 1 1 361 ILE CG1  C  -28.746  17.486 -11.793 1.00 . A A . 354 ILE CG1  1 1 
       18 116219 1 1 361 ILE CG2  C  -28.231  19.938 -11.624 1.00 . A A . 354 ILE CG2  1 1 
       18 116220 1 1 361 ILE H    H  -26.961  16.469  -9.758 1.00 . A A . 354 ILE H    1 1 
       18 116221 1 1 361 ILE HA   H  -26.072  18.383 -11.781 1.00 . A A . 354 ILE HA   1 1 
       18 116222 1 1 361 ILE HB   H  -28.488  18.611  -9.988 1.00 . A A . 354 ILE HB   1 1 
       18 116223 1 1 361 ILE HD11 H  -30.395  16.972 -10.544 1.00 . A A . 354 ILE HD11 1 1 
       18 116224 1 1 361 ILE HD12 H  -28.889  16.149 -10.139 1.00 . A A . 354 ILE HD12 1 1 
       18 116225 1 1 361 ILE HD13 H  -29.810  15.653 -11.559 1.00 . A A . 354 ILE HD13 1 1 
       18 116226 1 1 361 ILE HG12 H  -29.443  17.949 -12.476 1.00 . A A . 354 ILE HG12 1 1 
       18 116227 1 1 361 ILE HG13 H  -28.005  16.939 -12.358 1.00 . A A . 354 ILE HG13 1 1 
       18 116228 1 1 361 ILE HG21 H  -29.129  19.932 -12.225 1.00 . A A . 354 ILE HG21 1 1 
       18 116229 1 1 361 ILE HG22 H  -27.379  20.155 -12.253 1.00 . A A . 354 ILE HG22 1 1 
       18 116230 1 1 361 ILE HG23 H  -28.316  20.694 -10.858 1.00 . A A . 354 ILE HG23 1 1 
       18 116231 1 1 361 ILE N    N  -26.340  16.872 -10.400 1.00 . A A . 354 ILE N    1 1 
       18 116232 1 1 361 ILE O    O  -25.820  18.930  -8.636 1.00 . A A . 354 ILE O    1 1 
       18 116233 1 1 362 THR C    C  -25.741  22.702  -9.504 1.00 . A A . 355 THR C    1 1 
       18 116234 1 1 362 THR CA   C  -24.922  21.415  -9.475 1.00 . A A . 355 THR CA   1 1 
       18 116235 1 1 362 THR CB   C  -23.489  21.699  -9.928 1.00 . A A . 355 THR CB   1 1 
       18 116236 1 1 362 THR CG2  C  -23.357  21.856 -11.428 1.00 . A A . 355 THR CG2  1 1 
       18 116237 1 1 362 THR H    H  -25.644  20.572 -11.277 1.00 . A A . 355 THR H    1 1 
       18 116238 1 1 362 THR HA   H  -24.902  21.040  -8.462 1.00 . A A . 355 THR HA   1 1 
       18 116239 1 1 362 THR HB   H  -22.857  20.876  -9.626 1.00 . A A . 355 THR HB   1 1 
       18 116240 1 1 362 THR HG1  H  -22.479  22.656  -8.551 1.00 . A A . 355 THR HG1  1 1 
       18 116241 1 1 362 THR HG21 H  -24.025  22.634 -11.769 1.00 . A A . 355 THR HG21 1 1 
       18 116242 1 1 362 THR HG22 H  -23.612  20.925 -11.912 1.00 . A A . 355 THR HG22 1 1 
       18 116243 1 1 362 THR HG23 H  -22.340  22.122 -11.673 1.00 . A A . 355 THR HG23 1 1 
       18 116244 1 1 362 THR N    N  -25.529  20.394 -10.320 1.00 . A A . 355 THR N    1 1 
       18 116245 1 1 362 THR O    O  -25.947  23.343  -8.473 1.00 . A A . 355 THR O    1 1 
       18 116246 1 1 362 THR OG1  O  -22.996  22.882  -9.327 1.00 . A A . 355 THR OG1  1 1 
       18 116247 1 1 363 LYS C    C  -28.475  23.943 -11.053 1.00 . A A . 356 LYS C    1 1 
       18 116248 1 1 363 LYS CA   C  -27.001  24.285 -10.857 1.00 . A A . 356 LYS CA   1 1 
       18 116249 1 1 363 LYS CB   C  -26.492  25.098 -12.049 1.00 . A A . 356 LYS CB   1 1 
       18 116250 1 1 363 LYS CD   C  -24.775  26.439 -10.796 1.00 . A A . 356 LYS CD   1 1 
       18 116251 1 1 363 LYS CE   C  -23.503  26.089 -10.039 1.00 . A A . 356 LYS CE   1 1 
       18 116252 1 1 363 LYS CG   C  -25.024  25.475 -11.945 1.00 . A A . 356 LYS CG   1 1 
       18 116253 1 1 363 LYS H    H  -26.006  22.523 -11.478 1.00 . A A . 356 LYS H    1 1 
       18 116254 1 1 363 LYS HA   H  -26.897  24.875  -9.959 1.00 . A A . 356 LYS HA   1 1 
       18 116255 1 1 363 LYS HB2  H  -26.630  24.520 -12.950 1.00 . A A . 356 LYS HB2  1 1 
       18 116256 1 1 363 LYS HB3  H  -27.070  26.008 -12.123 1.00 . A A . 356 LYS HB3  1 1 
       18 116257 1 1 363 LYS HD2  H  -24.681  27.439 -11.191 1.00 . A A . 356 LYS HD2  1 1 
       18 116258 1 1 363 LYS HD3  H  -25.612  26.397 -10.115 1.00 . A A . 356 LYS HD3  1 1 
       18 116259 1 1 363 LYS HE2  H  -23.656  25.157  -9.515 1.00 . A A . 356 LYS HE2  1 1 
       18 116260 1 1 363 LYS HE3  H  -22.697  25.973 -10.749 1.00 . A A . 356 LYS HE3  1 1 
       18 116261 1 1 363 LYS HG2  H  -24.442  24.579 -11.781 1.00 . A A . 356 LYS HG2  1 1 
       18 116262 1 1 363 LYS HG3  H  -24.716  25.943 -12.869 1.00 . A A . 356 LYS HG3  1 1 
       18 116263 1 1 363 LYS HZ1  H  -22.519  27.851  -9.502 1.00 . A A . 356 LYS HZ1  1 1 
       18 116264 1 1 363 LYS HZ2  H  -22.631  26.720  -8.248 1.00 . A A . 356 LYS HZ2  1 1 
       18 116265 1 1 363 LYS HZ3  H  -23.990  27.618  -8.702 1.00 . A A . 356 LYS HZ3  1 1 
       18 116266 1 1 363 LYS N    N  -26.204  23.075 -10.692 1.00 . A A . 356 LYS N    1 1 
       18 116267 1 1 363 LYS NZ   N  -23.135  27.143  -9.054 1.00 . A A . 356 LYS NZ   1 1 
       18 116268 1 1 363 LYS O    O  -28.847  23.297 -12.032 1.00 . A A . 356 LYS O    1 1 
       18 116269 1 1 364 LYS C    C  -31.466  25.250 -10.905 1.00 . A A . 357 LYS C    1 1 
       18 116270 1 1 364 LYS CA   C  -30.741  24.118 -10.183 1.00 . A A . 357 LYS CA   1 1 
       18 116271 1 1 364 LYS CB   C  -31.314  23.938  -8.774 1.00 . A A . 357 LYS CB   1 1 
       18 116272 1 1 364 LYS CD   C  -31.543  21.908  -7.303 1.00 . A A . 357 LYS CD   1 1 
       18 116273 1 1 364 LYS CE   C  -30.732  20.661  -7.620 1.00 . A A . 357 LYS CE   1 1 
       18 116274 1 1 364 LYS CG   C  -32.017  22.604  -8.571 1.00 . A A . 357 LYS CG   1 1 
       18 116275 1 1 364 LYS H    H  -28.950  24.888  -9.356 1.00 . A A . 357 LYS H    1 1 
       18 116276 1 1 364 LYS HA   H  -30.883  23.204 -10.739 1.00 . A A . 357 LYS HA   1 1 
       18 116277 1 1 364 LYS HB2  H  -30.509  24.012  -8.059 1.00 . A A . 357 LYS HB2  1 1 
       18 116278 1 1 364 LYS HB3  H  -32.026  24.728  -8.583 1.00 . A A . 357 LYS HB3  1 1 
       18 116279 1 1 364 LYS HD2  H  -30.927  22.590  -6.735 1.00 . A A . 357 LYS HD2  1 1 
       18 116280 1 1 364 LYS HD3  H  -32.406  21.626  -6.716 1.00 . A A . 357 LYS HD3  1 1 
       18 116281 1 1 364 LYS HE2  H  -29.951  20.923  -8.318 1.00 . A A . 357 LYS HE2  1 1 
       18 116282 1 1 364 LYS HE3  H  -30.289  20.293  -6.706 1.00 . A A . 357 LYS HE3  1 1 
       18 116283 1 1 364 LYS HG2  H  -33.080  22.777  -8.497 1.00 . A A . 357 LYS HG2  1 1 
       18 116284 1 1 364 LYS HG3  H  -31.813  21.968  -9.419 1.00 . A A . 357 LYS HG3  1 1 
       18 116285 1 1 364 LYS HZ1  H  -30.990  18.966  -8.813 1.00 . A A . 357 LYS HZ1  1 1 
       18 116286 1 1 364 LYS HZ2  H  -32.325  20.006  -8.803 1.00 . A A . 357 LYS HZ2  1 1 
       18 116287 1 1 364 LYS HZ3  H  -32.013  19.018  -7.467 1.00 . A A . 357 LYS HZ3  1 1 
       18 116288 1 1 364 LYS N    N  -29.308  24.379 -10.113 1.00 . A A . 357 LYS N    1 1 
       18 116289 1 1 364 LYS NZ   N  -31.574  19.587  -8.217 1.00 . A A . 357 LYS NZ   1 1 
       18 116290 1 1 364 LYS O    O  -32.475  25.028 -11.572 1.00 . A A . 357 LYS O    1 1 
       18 116291 1 1 365 ARG C    C  -31.189  27.679 -12.887 1.00 . A A . 358 ARG C    1 1 
       18 116292 1 1 365 ARG CA   C  -31.540  27.631 -11.403 1.00 . A A . 358 ARG CA   1 1 
       18 116293 1 1 365 ARG CB   C  -31.069  28.913 -10.714 1.00 . A A . 358 ARG CB   1 1 
       18 116294 1 1 365 ARG CD   C  -33.307  29.934 -10.192 1.00 . A A . 358 ARG CD   1 1 
       18 116295 1 1 365 ARG CG   C  -32.007  29.393  -9.618 1.00 . A A . 358 ARG CG   1 1 
       18 116296 1 1 365 ARG CZ   C  -34.942  29.723  -8.360 1.00 . A A . 358 ARG CZ   1 1 
       18 116297 1 1 365 ARG H    H  -30.136  26.578 -10.219 1.00 . A A . 358 ARG H    1 1 
       18 116298 1 1 365 ARG HA   H  -32.612  27.552 -11.302 1.00 . A A . 358 ARG HA   1 1 
       18 116299 1 1 365 ARG HB2  H  -30.098  28.736 -10.275 1.00 . A A . 358 ARG HB2  1 1 
       18 116300 1 1 365 ARG HB3  H  -30.983  29.696 -11.452 1.00 . A A . 358 ARG HB3  1 1 
       18 116301 1 1 365 ARG HD2  H  -33.332  31.004 -10.048 1.00 . A A . 358 ARG HD2  1 1 
       18 116302 1 1 365 ARG HD3  H  -33.339  29.712 -11.249 1.00 . A A . 358 ARG HD3  1 1 
       18 116303 1 1 365 ARG HE   H  -34.942  28.624 -10.025 1.00 . A A . 358 ARG HE   1 1 
       18 116304 1 1 365 ARG HG2  H  -32.232  28.566  -8.962 1.00 . A A . 358 ARG HG2  1 1 
       18 116305 1 1 365 ARG HG3  H  -31.518  30.177  -9.058 1.00 . A A . 358 ARG HG3  1 1 
       18 116306 1 1 365 ARG HH11 H  -33.529  31.141  -8.064 1.00 . A A . 358 ARG HH11 1 1 
       18 116307 1 1 365 ARG HH12 H  -34.691  30.974  -6.791 1.00 . A A . 358 ARG HH12 1 1 
       18 116308 1 1 365 ARG HH21 H  -36.471  28.402  -8.352 1.00 . A A . 358 ARG HH21 1 1 
       18 116309 1 1 365 ARG HH22 H  -36.361  29.419  -6.954 1.00 . A A . 358 ARG HH22 1 1 
       18 116310 1 1 365 ARG N    N  -30.943  26.465 -10.765 1.00 . A A . 358 ARG N    1 1 
       18 116311 1 1 365 ARG NE   N  -34.477  29.343  -9.547 1.00 . A A . 358 ARG NE   1 1 
       18 116312 1 1 365 ARG NH1  N  -34.337  30.692  -7.683 1.00 . A A . 358 ARG NH1  1 1 
       18 116313 1 1 365 ARG NH2  N  -36.013  29.134  -7.846 1.00 . A A . 358 ARG NH2  1 1 
       18 116314 1 1 365 ARG O    O  -30.442  26.838 -13.386 1.00 . A A . 358 ARG O    1 1 
       18 116315 1 1 366 LYS C    C  -30.454  29.930 -15.264 1.00 . A A . 359 LYS C    1 1 
       18 116316 1 1 366 LYS CA   C  -31.479  28.829 -15.013 1.00 . A A . 359 LYS CA   1 1 
       18 116317 1 1 366 LYS CB   C  -32.779  29.146 -15.754 1.00 . A A . 359 LYS CB   1 1 
       18 116318 1 1 366 LYS CD   C  -33.469  26.962 -16.786 1.00 . A A . 359 LYS CD   1 1 
       18 116319 1 1 366 LYS CE   C  -33.765  26.225 -18.083 1.00 . A A . 359 LYS CE   1 1 
       18 116320 1 1 366 LYS CG   C  -32.949  28.366 -17.047 1.00 . A A . 359 LYS CG   1 1 
       18 116321 1 1 366 LYS H    H  -32.321  29.309 -13.133 1.00 . A A . 359 LYS H    1 1 
       18 116322 1 1 366 LYS HA   H  -31.084  27.894 -15.385 1.00 . A A . 359 LYS HA   1 1 
       18 116323 1 1 366 LYS HB2  H  -33.614  28.915 -15.107 1.00 . A A . 359 LYS HB2  1 1 
       18 116324 1 1 366 LYS HB3  H  -32.800  30.200 -15.989 1.00 . A A . 359 LYS HB3  1 1 
       18 116325 1 1 366 LYS HD2  H  -32.724  26.410 -16.233 1.00 . A A . 359 LYS HD2  1 1 
       18 116326 1 1 366 LYS HD3  H  -34.377  27.028 -16.205 1.00 . A A . 359 LYS HD3  1 1 
       18 116327 1 1 366 LYS HE2  H  -33.755  26.935 -18.897 1.00 . A A . 359 LYS HE2  1 1 
       18 116328 1 1 366 LYS HE3  H  -32.996  25.484 -18.244 1.00 . A A . 359 LYS HE3  1 1 
       18 116329 1 1 366 LYS HG2  H  -33.651  28.887 -17.681 1.00 . A A . 359 LYS HG2  1 1 
       18 116330 1 1 366 LYS HG3  H  -31.992  28.301 -17.544 1.00 . A A . 359 LYS HG3  1 1 
       18 116331 1 1 366 LYS HZ1  H  -35.502  25.517 -19.002 1.00 . A A . 359 LYS HZ1  1 1 
       18 116332 1 1 366 LYS HZ2  H  -35.740  26.067 -17.419 1.00 . A A . 359 LYS HZ2  1 1 
       18 116333 1 1 366 LYS HZ3  H  -34.988  24.577 -17.694 1.00 . A A . 359 LYS HZ3  1 1 
       18 116334 1 1 366 LYS N    N  -31.734  28.669 -13.587 1.00 . A A . 359 LYS N    1 1 
       18 116335 1 1 366 LYS NZ   N  -35.091  25.549 -18.048 1.00 . A A . 359 LYS NZ   1 1 
       18 116336 1 1 366 LYS O    O  -30.802  31.107 -15.355 1.00 . A A . 359 LYS O    1 1 
       18 116337 1 1 367 LYS C    C  -27.055  29.899 -16.538 1.00 . A A . 360 LYS C    1 1 
       18 116338 1 1 367 LYS CA   C  -28.113  30.495 -15.614 1.00 . A A . 360 LYS CA   1 1 
       18 116339 1 1 367 LYS CB   C  -27.472  30.919 -14.292 1.00 . A A . 360 LYS CB   1 1 
       18 116340 1 1 367 LYS CD   C  -26.875  33.241 -13.532 1.00 . A A . 360 LYS CD   1 1 
       18 116341 1 1 367 LYS CE   C  -27.602  34.329 -14.307 1.00 . A A . 360 LYS CE   1 1 
       18 116342 1 1 367 LYS CG   C  -26.496  32.076 -14.432 1.00 . A A . 360 LYS CG   1 1 
       18 116343 1 1 367 LYS H    H  -28.973  28.588 -15.293 1.00 . A A . 360 LYS H    1 1 
       18 116344 1 1 367 LYS HA   H  -28.542  31.364 -16.091 1.00 . A A . 360 LYS HA   1 1 
       18 116345 1 1 367 LYS HB2  H  -28.253  31.213 -13.606 1.00 . A A . 360 LYS HB2  1 1 
       18 116346 1 1 367 LYS HB3  H  -26.940  30.075 -13.876 1.00 . A A . 360 LYS HB3  1 1 
       18 116347 1 1 367 LYS HD2  H  -27.521  32.881 -12.746 1.00 . A A . 360 LYS HD2  1 1 
       18 116348 1 1 367 LYS HD3  H  -25.976  33.658 -13.101 1.00 . A A . 360 LYS HD3  1 1 
       18 116349 1 1 367 LYS HE2  H  -26.918  34.765 -15.019 1.00 . A A . 360 LYS HE2  1 1 
       18 116350 1 1 367 LYS HE3  H  -28.434  33.884 -14.833 1.00 . A A . 360 LYS HE3  1 1 
       18 116351 1 1 367 LYS HG2  H  -25.508  31.735 -14.164 1.00 . A A . 360 LYS HG2  1 1 
       18 116352 1 1 367 LYS HG3  H  -26.496  32.410 -15.459 1.00 . A A . 360 LYS HG3  1 1 
       18 116353 1 1 367 LYS HZ1  H  -27.535  35.454 -12.548 1.00 . A A . 360 LYS HZ1  1 1 
       18 116354 1 1 367 LYS HZ2  H  -29.100  35.202 -13.142 1.00 . A A . 360 LYS HZ2  1 1 
       18 116355 1 1 367 LYS HZ3  H  -28.079  36.320 -13.895 1.00 . A A . 360 LYS HZ3  1 1 
       18 116356 1 1 367 LYS N    N  -29.188  29.540 -15.374 1.00 . A A . 360 LYS N    1 1 
       18 116357 1 1 367 LYS NZ   N  -28.115  35.402 -13.410 1.00 . A A . 360 LYS NZ   1 1 
       18 116358 1 1 367 LYS O    O  -26.781  28.701 -16.494 1.00 . A A . 360 LYS O    1 1 
       18 116359 1 1 368 GLU C    C  -24.040  30.549 -17.737 1.00 . A A . 361 GLU C    1 1 
       18 116360 1 1 368 GLU CA   C  -25.433  30.304 -18.306 1.00 . A A . 361 GLU CA   1 1 
       18 116361 1 1 368 GLU CB   C  -25.586  31.028 -19.646 1.00 . A A . 361 GLU CB   1 1 
       18 116362 1 1 368 GLU CD   C  -24.594  30.798 -21.957 1.00 . A A . 361 GLU CD   1 1 
       18 116363 1 1 368 GLU CG   C  -25.383  30.125 -20.852 1.00 . A A . 361 GLU CG   1 1 
       18 116364 1 1 368 GLU H    H  -26.723  31.691 -17.361 1.00 . A A . 361 GLU H    1 1 
       18 116365 1 1 368 GLU HA   H  -25.563  29.244 -18.464 1.00 . A A . 361 GLU HA   1 1 
       18 116366 1 1 368 GLU HB2  H  -26.580  31.449 -19.703 1.00 . A A . 361 GLU HB2  1 1 
       18 116367 1 1 368 GLU HB3  H  -24.863  31.827 -19.696 1.00 . A A . 361 GLU HB3  1 1 
       18 116368 1 1 368 GLU HG2  H  -24.850  29.240 -20.537 1.00 . A A . 361 GLU HG2  1 1 
       18 116369 1 1 368 GLU HG3  H  -26.351  29.841 -21.241 1.00 . A A . 361 GLU HG3  1 1 
       18 116370 1 1 368 GLU N    N  -26.462  30.747 -17.373 1.00 . A A . 361 GLU N    1 1 
       18 116371 1 1 368 GLU O    O  -23.501  31.652 -17.841 1.00 . A A . 361 GLU O    1 1 
       18 116372 1 1 368 GLU OE1  O  -24.785  32.014 -22.169 1.00 . A A . 361 GLU OE1  1 1 
       18 116373 1 1 368 GLU OE2  O  -23.784  30.108 -22.612 1.00 . A A . 361 GLU OE2  1 1 
       18 116374 1 1 369 ILE C    C  -21.261  28.430 -16.955 1.00 . A A . 362 ILE C    1 1 
       18 116375 1 1 369 ILE CA   C  -22.130  29.617 -16.552 1.00 . A A . 362 ILE CA   1 1 
       18 116376 1 1 369 ILE CB   C  -22.195  29.692 -15.014 1.00 . A A . 362 ILE CB   1 1 
       18 116377 1 1 369 ILE CD1  C  -22.847  32.152 -14.984 1.00 . A A . 362 ILE CD1  1 1 
       18 116378 1 1 369 ILE CG1  C  -23.216  30.743 -14.575 1.00 . A A . 362 ILE CG1  1 1 
       18 116379 1 1 369 ILE CG2  C  -20.822  30.007 -14.441 1.00 . A A . 362 ILE CG2  1 1 
       18 116380 1 1 369 ILE H    H  -23.942  28.662 -17.087 1.00 . A A . 362 ILE H    1 1 
       18 116381 1 1 369 ILE HA   H  -21.674  30.525 -16.917 1.00 . A A . 362 ILE HA   1 1 
       18 116382 1 1 369 ILE HB   H  -22.500  28.726 -14.641 1.00 . A A . 362 ILE HB   1 1 
       18 116383 1 1 369 ILE HD11 H  -22.882  32.799 -14.120 1.00 . A A . 362 ILE HD11 1 1 
       18 116384 1 1 369 ILE HD12 H  -23.545  32.506 -15.727 1.00 . A A . 362 ILE HD12 1 1 
       18 116385 1 1 369 ILE HD13 H  -21.849  32.158 -15.397 1.00 . A A . 362 ILE HD13 1 1 
       18 116386 1 1 369 ILE HG12 H  -24.174  30.511 -15.015 1.00 . A A . 362 ILE HG12 1 1 
       18 116387 1 1 369 ILE HG13 H  -23.304  30.721 -13.499 1.00 . A A . 362 ILE HG13 1 1 
       18 116388 1 1 369 ILE HG21 H  -20.242  30.550 -15.173 1.00 . A A . 362 ILE HG21 1 1 
       18 116389 1 1 369 ILE HG22 H  -20.316  29.086 -14.192 1.00 . A A . 362 ILE HG22 1 1 
       18 116390 1 1 369 ILE HG23 H  -20.933  30.609 -13.551 1.00 . A A . 362 ILE HG23 1 1 
       18 116391 1 1 369 ILE N    N  -23.461  29.515 -17.137 1.00 . A A . 362 ILE N    1 1 
       18 116392 1 1 369 ILE O    O  -21.686  27.278 -16.863 1.00 . A A . 362 ILE O    1 1 
       18 116393 1 1 370 GLU C    C  -17.769  27.832 -17.116 1.00 . A A . 363 GLU C    1 1 
       18 116394 1 1 370 GLU CA   C  -19.114  27.676 -17.818 1.00 . A A . 363 GLU CA   1 1 
       18 116395 1 1 370 GLU CB   C  -18.920  27.715 -19.335 1.00 . A A . 363 GLU CB   1 1 
       18 116396 1 1 370 GLU CD   C  -19.331  29.708 -20.835 1.00 . A A . 363 GLU CD   1 1 
       18 116397 1 1 370 GLU CG   C  -18.391  29.046 -19.845 1.00 . A A . 363 GLU CG   1 1 
       18 116398 1 1 370 GLU H    H  -19.763  29.657 -17.450 1.00 . A A . 363 GLU H    1 1 
       18 116399 1 1 370 GLU HA   H  -19.542  26.723 -17.544 1.00 . A A . 363 GLU HA   1 1 
       18 116400 1 1 370 GLU HB2  H  -18.219  26.942 -19.616 1.00 . A A . 363 GLU HB2  1 1 
       18 116401 1 1 370 GLU HB3  H  -19.868  27.520 -19.813 1.00 . A A . 363 GLU HB3  1 1 
       18 116402 1 1 370 GLU HG2  H  -18.254  29.711 -19.005 1.00 . A A . 363 GLU HG2  1 1 
       18 116403 1 1 370 GLU HG3  H  -17.440  28.879 -20.330 1.00 . A A . 363 GLU HG3  1 1 
       18 116404 1 1 370 GLU N    N  -20.044  28.720 -17.401 1.00 . A A . 363 GLU N    1 1 
       18 116405 1 1 370 GLU O    O  -16.725  27.491 -17.672 1.00 . A A . 363 GLU O    1 1 
       18 116406 1 1 370 GLU OE1  O  -20.241  30.438 -20.393 1.00 . A A . 363 GLU OE1  1 1 
       18 116407 1 1 370 GLU OE2  O  -19.157  29.493 -22.054 1.00 . A A . 363 GLU OE2  1 1 
       18 116408 1 1 371 GLU C    C  -16.471  27.505 -14.008 1.00 . A A . 364 GLU C    1 1 
       18 116409 1 1 371 GLU CA   C  -16.586  28.549 -15.113 1.00 . A A . 364 GLU CA   1 1 
       18 116410 1 1 371 GLU CB   C  -16.568  29.955 -14.510 1.00 . A A . 364 GLU CB   1 1 
       18 116411 1 1 371 GLU CD   C  -14.738  31.640 -14.955 1.00 . A A . 364 GLU CD   1 1 
       18 116412 1 1 371 GLU CG   C  -15.176  30.439 -14.138 1.00 . A A . 364 GLU CG   1 1 
       18 116413 1 1 371 GLU H    H  -18.667  28.600 -15.503 1.00 . A A . 364 GLU H    1 1 
       18 116414 1 1 371 GLU HA   H  -15.744  28.443 -15.781 1.00 . A A . 364 GLU HA   1 1 
       18 116415 1 1 371 GLU HB2  H  -16.989  30.646 -15.225 1.00 . A A . 364 GLU HB2  1 1 
       18 116416 1 1 371 GLU HB3  H  -17.177  29.958 -13.617 1.00 . A A . 364 GLU HB3  1 1 
       18 116417 1 1 371 GLU HG2  H  -15.170  30.713 -13.094 1.00 . A A . 364 GLU HG2  1 1 
       18 116418 1 1 371 GLU HG3  H  -14.474  29.635 -14.303 1.00 . A A . 364 GLU HG3  1 1 
       18 116419 1 1 371 GLU N    N  -17.803  28.348 -15.893 1.00 . A A . 364 GLU N    1 1 
       18 116420 1 1 371 GLU O    O  -16.690  27.802 -12.833 1.00 . A A . 364 GLU O    1 1 
       18 116421 1 1 371 GLU OE1  O  -15.160  32.768 -14.625 1.00 . A A . 364 GLU OE1  1 1 
       18 116422 1 1 371 GLU OE2  O  -13.972  31.451 -15.924 1.00 . A A . 364 GLU OE2  1 1 
       18 116423 1 1 372 SER C    C  -14.522  24.781 -13.284 1.00 . A A . 365 SER C    1 1 
       18 116424 1 1 372 SER CA   C  -15.985  25.189 -13.433 1.00 . A A . 365 SER CA   1 1 
       18 116425 1 1 372 SER CB   C  -16.821  23.986 -13.871 1.00 . A A . 365 SER CB   1 1 
       18 116426 1 1 372 SER H    H  -15.969  26.104 -15.342 1.00 . A A . 365 SER H    1 1 
       18 116427 1 1 372 SER HA   H  -16.347  25.540 -12.477 1.00 . A A . 365 SER HA   1 1 
       18 116428 1 1 372 SER HB2  H  -17.869  24.240 -13.821 1.00 . A A . 365 SER HB2  1 1 
       18 116429 1 1 372 SER HB3  H  -16.563  23.721 -14.886 1.00 . A A . 365 SER HB3  1 1 
       18 116430 1 1 372 SER HG   H  -15.825  22.378 -13.359 1.00 . A A . 365 SER HG   1 1 
       18 116431 1 1 372 SER N    N  -16.129  26.280 -14.392 1.00 . A A . 365 SER N    1 1 
       18 116432 1 1 372 SER O    O  -14.106  24.305 -12.229 1.00 . A A . 365 SER O    1 1 
       18 116433 1 1 372 SER OG   O  -16.583  22.868 -13.032 1.00 . A A . 365 SER OG   1 1 
       18 116434 1 1 373 LYS C    C  -12.145  23.116 -14.144 1.00 . A A . 366 LYS C    1 1 
       18 116435 1 1 373 LYS CA   C  -12.332  24.618 -14.336 1.00 . A A . 366 LYS CA   1 1 
       18 116436 1 1 373 LYS CB   C  -11.604  25.380 -13.226 1.00 . A A . 366 LYS CB   1 1 
       18 116437 1 1 373 LYS CD   C   -9.597  26.752 -12.586 1.00 . A A . 366 LYS CD   1 1 
       18 116438 1 1 373 LYS CE   C   -9.579  28.167 -13.142 1.00 . A A . 366 LYS CE   1 1 
       18 116439 1 1 373 LYS CG   C  -10.179  25.767 -13.587 1.00 . A A . 366 LYS CG   1 1 
       18 116440 1 1 373 LYS H    H  -14.137  25.352 -15.163 1.00 . A A . 366 LYS H    1 1 
       18 116441 1 1 373 LYS HA   H  -11.912  24.901 -15.290 1.00 . A A . 366 LYS HA   1 1 
       18 116442 1 1 373 LYS HB2  H  -12.154  26.283 -13.005 1.00 . A A . 366 LYS HB2  1 1 
       18 116443 1 1 373 LYS HB3  H  -11.574  24.763 -12.341 1.00 . A A . 366 LYS HB3  1 1 
       18 116444 1 1 373 LYS HD2  H  -10.198  26.737 -11.689 1.00 . A A . 366 LYS HD2  1 1 
       18 116445 1 1 373 LYS HD3  H   -8.587  26.455 -12.349 1.00 . A A . 366 LYS HD3  1 1 
       18 116446 1 1 373 LYS HE2  H   -8.655  28.316 -13.681 1.00 . A A . 366 LYS HE2  1 1 
       18 116447 1 1 373 LYS HE3  H  -10.413  28.285 -13.818 1.00 . A A . 366 LYS HE3  1 1 
       18 116448 1 1 373 LYS HG2  H   -9.568  24.877 -13.598 1.00 . A A . 366 LYS HG2  1 1 
       18 116449 1 1 373 LYS HG3  H  -10.177  26.219 -14.569 1.00 . A A . 366 LYS HG3  1 1 
       18 116450 1 1 373 LYS HZ1  H  -10.166  28.789 -11.236 1.00 . A A . 366 LYS HZ1  1 1 
       18 116451 1 1 373 LYS HZ2  H  -10.215  30.014 -12.403 1.00 . A A . 366 LYS HZ2  1 1 
       18 116452 1 1 373 LYS HZ3  H   -8.730  29.501 -11.778 1.00 . A A . 366 LYS HZ3  1 1 
       18 116453 1 1 373 LYS N    N  -13.747  24.969 -14.349 1.00 . A A . 366 LYS N    1 1 
       18 116454 1 1 373 LYS NZ   N   -9.680  29.189 -12.065 1.00 . A A . 366 LYS NZ   1 1 
       18 116455 1 1 373 LYS O    O  -12.524  22.561 -13.113 1.00 . A A . 366 LYS O    1 1 
       18 116456 1 1 374 GLU C    C   -9.839  20.727 -14.891 1.00 . A A . 367 GLU C    1 1 
       18 116457 1 1 374 GLU CA   C  -11.323  21.028 -15.088 1.00 . A A . 367 GLU CA   1 1 
       18 116458 1 1 374 GLU CB   C  -11.824  20.360 -16.370 1.00 . A A . 367 GLU CB   1 1 
       18 116459 1 1 374 GLU CD   C  -11.496  18.079 -17.407 1.00 . A A . 367 GLU CD   1 1 
       18 116460 1 1 374 GLU CG   C  -12.042  18.862 -16.229 1.00 . A A . 367 GLU CG   1 1 
       18 116461 1 1 374 GLU H    H  -11.282  22.965 -15.940 1.00 . A A . 367 GLU H    1 1 
       18 116462 1 1 374 GLU HA   H  -11.876  20.635 -14.250 1.00 . A A . 367 GLU HA   1 1 
       18 116463 1 1 374 GLU HB2  H  -12.761  20.813 -16.656 1.00 . A A . 367 GLU HB2  1 1 
       18 116464 1 1 374 GLU HB3  H  -11.099  20.525 -17.154 1.00 . A A . 367 GLU HB3  1 1 
       18 116465 1 1 374 GLU HG2  H  -11.547  18.522 -15.332 1.00 . A A . 367 GLU HG2  1 1 
       18 116466 1 1 374 GLU HG3  H  -13.102  18.671 -16.148 1.00 . A A . 367 GLU HG3  1 1 
       18 116467 1 1 374 GLU N    N  -11.561  22.466 -15.144 1.00 . A A . 367 GLU N    1 1 
       18 116468 1 1 374 GLU O    O   -9.060  20.757 -15.844 1.00 . A A . 367 GLU O    1 1 
       18 116469 1 1 374 GLU OE1  O  -10.463  18.498 -17.971 1.00 . A A . 367 GLU OE1  1 1 
       18 116470 1 1 374 GLU OE2  O  -12.101  17.047 -17.766 1.00 . A A . 367 GLU OE2  1 1 
       18 116471 1 1 375 PRO C    C   -7.443  19.056 -14.263 1.00 . A A . 368 PRO C    1 1 
       18 116472 1 1 375 PRO CA   C   -8.022  20.120 -13.336 1.00 . A A . 368 PRO CA   1 1 
       18 116473 1 1 375 PRO CB   C   -8.084  19.599 -11.899 1.00 . A A . 368 PRO CB   1 1 
       18 116474 1 1 375 PRO CD   C  -10.280  20.365 -12.446 1.00 . A A . 368 PRO CD   1 1 
       18 116475 1 1 375 PRO CG   C   -9.296  20.238 -11.317 1.00 . A A . 368 PRO CG   1 1 
       18 116476 1 1 375 PRO HA   H   -7.404  21.005 -13.375 1.00 . A A . 368 PRO HA   1 1 
       18 116477 1 1 375 PRO HB2  H   -8.168  18.521 -11.907 1.00 . A A . 368 PRO HB2  1 1 
       18 116478 1 1 375 PRO HB3  H   -7.190  19.892 -11.368 1.00 . A A . 368 PRO HB3  1 1 
       18 116479 1 1 375 PRO HD2  H  -10.929  19.503 -12.481 1.00 . A A . 368 PRO HD2  1 1 
       18 116480 1 1 375 PRO HD3  H  -10.860  21.271 -12.340 1.00 . A A . 368 PRO HD3  1 1 
       18 116481 1 1 375 PRO HG2  H   -9.700  19.613 -10.535 1.00 . A A . 368 PRO HG2  1 1 
       18 116482 1 1 375 PRO HG3  H   -9.045  21.214 -10.926 1.00 . A A . 368 PRO HG3  1 1 
       18 116483 1 1 375 PRO N    N   -9.423  20.428 -13.646 1.00 . A A . 368 PRO N    1 1 
       18 116484 1 1 375 PRO O    O   -6.360  19.229 -14.822 1.00 . A A . 368 PRO O    1 1 
       18 116485 1 1 376 GLY C    C   -7.098  15.737 -14.504 1.00 . A A . 369 GLY C    1 1 
       18 116486 1 1 376 GLY CA   C   -7.716  16.882 -15.284 1.00 . A A . 369 GLY CA   1 1 
       18 116487 1 1 376 GLY H    H   -9.029  17.876 -13.952 1.00 . A A . 369 GLY H    1 1 
       18 116488 1 1 376 GLY HA2  H   -8.556  16.507 -15.848 1.00 . A A . 369 GLY HA2  1 1 
       18 116489 1 1 376 GLY HA3  H   -6.979  17.274 -15.969 1.00 . A A . 369 GLY HA3  1 1 
       18 116490 1 1 376 GLY N    N   -8.173  17.957 -14.423 1.00 . A A . 369 GLY N    1 1 
       18 116491 1 1 376 GLY O    O   -7.332  15.597 -13.304 1.00 . A A . 369 GLY O    1 1 
       18 116492 1 1 377 VAL C    C   -4.356  13.423 -15.270 1.00 . A A . 370 VAL C    1 1 
       18 116493 1 1 377 VAL CA   C   -5.655  13.779 -14.555 1.00 . A A . 370 VAL CA   1 1 
       18 116494 1 1 377 VAL CB   C   -6.572  12.542 -14.537 1.00 . A A . 370 VAL CB   1 1 
       18 116495 1 1 377 VAL CG1  C   -7.742  12.756 -13.590 1.00 . A A . 370 VAL CG1  1 1 
       18 116496 1 1 377 VAL CG2  C   -7.065  12.223 -15.941 1.00 . A A . 370 VAL CG2  1 1 
       18 116497 1 1 377 VAL H    H   -6.161  15.081 -16.144 1.00 . A A . 370 VAL H    1 1 
       18 116498 1 1 377 VAL HA   H   -5.431  14.049 -13.533 1.00 . A A . 370 VAL HA   1 1 
       18 116499 1 1 377 VAL HB   H   -5.999  11.698 -14.181 1.00 . A A . 370 VAL HB   1 1 
       18 116500 1 1 377 VAL HG11 H   -7.369  12.918 -12.588 1.00 . A A . 370 VAL HG11 1 1 
       18 116501 1 1 377 VAL HG12 H   -8.378  11.883 -13.600 1.00 . A A . 370 VAL HG12 1 1 
       18 116502 1 1 377 VAL HG13 H   -8.309  13.619 -13.906 1.00 . A A . 370 VAL HG13 1 1 
       18 116503 1 1 377 VAL HG21 H   -6.358  11.571 -16.432 1.00 . A A . 370 VAL HG21 1 1 
       18 116504 1 1 377 VAL HG22 H   -7.163  13.139 -16.505 1.00 . A A . 370 VAL HG22 1 1 
       18 116505 1 1 377 VAL HG23 H   -8.026  11.733 -15.883 1.00 . A A . 370 VAL HG23 1 1 
       18 116506 1 1 377 VAL N    N   -6.309  14.917 -15.189 1.00 . A A . 370 VAL N    1 1 
       18 116507 1 1 377 VAL O    O   -4.228  13.620 -16.479 1.00 . A A . 370 VAL O    1 1 
       18 116508 1 1 378 GLU C    C   -1.546  13.581 -16.002 1.00 . A A . 371 GLU C    1 1 
       18 116509 1 1 378 GLU CA   C   -2.097  12.508 -15.064 1.00 . A A . 371 GLU CA   1 1 
       18 116510 1 1 378 GLU CB   C   -2.213  11.173 -15.804 1.00 . A A . 371 GLU CB   1 1 
       18 116511 1 1 378 GLU CD   C   -3.012   9.967 -17.875 1.00 . A A . 371 GLU CD   1 1 
       18 116512 1 1 378 GLU CG   C   -3.084  11.236 -17.048 1.00 . A A . 371 GLU CG   1 1 
       18 116513 1 1 378 GLU H    H   -3.562  12.768 -13.556 1.00 . A A . 371 GLU H    1 1 
       18 116514 1 1 378 GLU HA   H   -1.413  12.389 -14.238 1.00 . A A . 371 GLU HA   1 1 
       18 116515 1 1 378 GLU HB2  H   -1.224  10.853 -16.101 1.00 . A A . 371 GLU HB2  1 1 
       18 116516 1 1 378 GLU HB3  H   -2.633  10.438 -15.134 1.00 . A A . 371 GLU HB3  1 1 
       18 116517 1 1 378 GLU HG2  H   -4.109  11.392 -16.747 1.00 . A A . 371 GLU HG2  1 1 
       18 116518 1 1 378 GLU HG3  H   -2.758  12.065 -17.659 1.00 . A A . 371 GLU HG3  1 1 
       18 116519 1 1 378 GLU N    N   -3.395  12.897 -14.512 1.00 . A A . 371 GLU N    1 1 
       18 116520 1 1 378 GLU O    O   -0.963  13.271 -17.042 1.00 . A A . 371 GLU O    1 1 
       18 116521 1 1 378 GLU OE1  O   -2.061   9.832 -18.674 1.00 . A A . 371 GLU OE1  1 1 
       18 116522 1 1 378 GLU OE2  O   -3.906   9.108 -17.724 1.00 . A A . 371 GLU OE2  1 1 
       18 116523 1 1 379 ASP C    C    0.029  16.537 -15.850 1.00 . A A . 372 ASP C    1 1 
       18 116524 1 1 379 ASP CA   C   -1.256  15.958 -16.433 1.00 . A A . 372 ASP CA   1 1 
       18 116525 1 1 379 ASP CB   C   -2.327  17.047 -16.519 1.00 . A A . 372 ASP CB   1 1 
       18 116526 1 1 379 ASP CG   C   -3.383  16.737 -17.561 1.00 . A A . 372 ASP CG   1 1 
       18 116527 1 1 379 ASP H    H   -2.206  15.024 -14.787 1.00 . A A . 372 ASP H    1 1 
       18 116528 1 1 379 ASP HA   H   -1.052  15.586 -17.425 1.00 . A A . 372 ASP HA   1 1 
       18 116529 1 1 379 ASP HB2  H   -2.812  17.143 -15.560 1.00 . A A . 372 ASP HB2  1 1 
       18 116530 1 1 379 ASP HB3  H   -1.858  17.985 -16.777 1.00 . A A . 372 ASP HB3  1 1 
       18 116531 1 1 379 ASP N    N   -1.735  14.841 -15.627 1.00 . A A . 372 ASP N    1 1 
       18 116532 1 1 379 ASP O    O    0.039  17.054 -14.734 1.00 . A A . 372 ASP O    1 1 
       18 116533 1 1 379 ASP OD1  O   -3.062  16.789 -18.767 1.00 . A A . 372 ASP OD1  1 1 
       18 116534 1 1 379 ASP OD2  O   -4.533  16.441 -17.171 1.00 . A A . 372 ASP OD2  1 1 
       18 116535 1 1 380 THR C    C    2.858  16.267 -14.895 1.00 . A A . 373 THR C    1 1 
       18 116536 1 1 380 THR CA   C    2.404  16.961 -16.175 1.00 . A A . 373 THR CA   1 1 
       18 116537 1 1 380 THR CB   C    2.324  18.472 -15.949 1.00 . A A . 373 THR CB   1 1 
       18 116538 1 1 380 THR CG2  C    3.681  19.136 -15.865 1.00 . A A . 373 THR CG2  1 1 
       18 116539 1 1 380 THR H    H    1.042  16.022 -17.497 1.00 . A A . 373 THR H    1 1 
       18 116540 1 1 380 THR HA   H    3.124  16.760 -16.954 1.00 . A A . 373 THR HA   1 1 
       18 116541 1 1 380 THR HB   H    1.806  18.658 -15.018 1.00 . A A . 373 THR HB   1 1 
       18 116542 1 1 380 THR HG1  H    1.177  19.891 -16.658 1.00 . A A . 373 THR HG1  1 1 
       18 116543 1 1 380 THR HG21 H    3.605  20.155 -16.214 1.00 . A A . 373 THR HG21 1 1 
       18 116544 1 1 380 THR HG22 H    4.385  18.597 -16.481 1.00 . A A . 373 THR HG22 1 1 
       18 116545 1 1 380 THR HG23 H    4.022  19.130 -14.840 1.00 . A A . 373 THR HG23 1 1 
       18 116546 1 1 380 THR N    N    1.113  16.446 -16.615 1.00 . A A . 373 THR N    1 1 
       18 116547 1 1 380 THR O    O    2.653  16.778 -13.794 1.00 . A A . 373 THR O    1 1 
       18 116548 1 1 380 THR OG1  O    1.601  19.099 -16.993 1.00 . A A . 373 THR OG1  1 1 
       18 116549 1 1 381 GLU C    C    5.482  14.281 -13.889 1.00 . A A . 374 GLU C    1 1 
       18 116550 1 1 381 GLU CA   C    3.958  14.335 -13.904 1.00 . A A . 374 GLU CA   1 1 
       18 116551 1 1 381 GLU CB   C    3.387  12.916 -13.934 1.00 . A A . 374 GLU CB   1 1 
       18 116552 1 1 381 GLU CD   C    3.787  10.691 -15.061 1.00 . A A . 374 GLU CD   1 1 
       18 116553 1 1 381 GLU CG   C    3.637  12.188 -15.244 1.00 . A A . 374 GLU CG   1 1 
       18 116554 1 1 381 GLU H    H    3.609  14.745 -15.951 1.00 . A A . 374 GLU H    1 1 
       18 116555 1 1 381 GLU HA   H    3.620  14.831 -13.006 1.00 . A A . 374 GLU HA   1 1 
       18 116556 1 1 381 GLU HB2  H    3.837  12.342 -13.137 1.00 . A A . 374 GLU HB2  1 1 
       18 116557 1 1 381 GLU HB3  H    2.320  12.966 -13.773 1.00 . A A . 374 GLU HB3  1 1 
       18 116558 1 1 381 GLU HG2  H    2.806  12.373 -15.909 1.00 . A A . 374 GLU HG2  1 1 
       18 116559 1 1 381 GLU HG3  H    4.544  12.574 -15.688 1.00 . A A . 374 GLU HG3  1 1 
       18 116560 1 1 381 GLU N    N    3.475  15.100 -15.047 1.00 . A A . 374 GLU N    1 1 
       18 116561 1 1 381 GLU O    O    6.114  14.054 -14.921 1.00 . A A . 374 GLU O    1 1 
       18 116562 1 1 381 GLU OE1  O    3.066  10.121 -14.215 1.00 . A A . 374 GLU OE1  1 1 
       18 116563 1 1 381 GLU OE2  O    4.626  10.088 -15.763 1.00 . A A . 374 GLU OE2  1 1 
       18 116564 1 1 382 TRP C    C    7.918  13.873 -11.222 1.00 . A A . 375 TRP C    1 1 
       18 116565 1 1 382 TRP CA   C    7.517  14.468 -12.568 1.00 . A A . 375 TRP CA   1 1 
       18 116566 1 1 382 TRP CB   C    8.089  15.880 -12.706 1.00 . A A . 375 TRP CB   1 1 
       18 116567 1 1 382 TRP CD1  C    7.756  17.105 -14.931 1.00 . A A . 375 TRP CD1  1 1 
       18 116568 1 1 382 TRP CD2  C    9.545  15.761 -14.880 1.00 . A A . 375 TRP CD2  1 1 
       18 116569 1 1 382 TRP CE2  C    9.477  16.369 -16.148 1.00 . A A . 375 TRP CE2  1 1 
       18 116570 1 1 382 TRP CE3  C   10.592  14.873 -14.613 1.00 . A A . 375 TRP CE3  1 1 
       18 116571 1 1 382 TRP CG   C    8.435  16.245 -14.116 1.00 . A A . 375 TRP CG   1 1 
       18 116572 1 1 382 TRP CH2  C   11.427  15.242 -16.858 1.00 . A A . 375 TRP CH2  1 1 
       18 116573 1 1 382 TRP CZ2  C   10.414  16.115 -17.146 1.00 . A A . 375 TRP CZ2  1 1 
       18 116574 1 1 382 TRP CZ3  C   11.520  14.623 -15.606 1.00 . A A . 375 TRP CZ3  1 1 
       18 116575 1 1 382 TRP H    H    5.509  14.669 -11.929 1.00 . A A . 375 TRP H    1 1 
       18 116576 1 1 382 TRP HA   H    7.919  13.849 -13.356 1.00 . A A . 375 TRP HA   1 1 
       18 116577 1 1 382 TRP HB2  H    7.361  16.592 -12.346 1.00 . A A . 375 TRP HB2  1 1 
       18 116578 1 1 382 TRP HB3  H    8.987  15.958 -12.110 1.00 . A A . 375 TRP HB3  1 1 
       18 116579 1 1 382 TRP HD1  H    6.862  17.638 -14.643 1.00 . A A . 375 TRP HD1  1 1 
       18 116580 1 1 382 TRP HE1  H    8.079  17.736 -16.908 1.00 . A A . 375 TRP HE1  1 1 
       18 116581 1 1 382 TRP HE3  H   10.680  14.386 -13.655 1.00 . A A . 375 TRP HE3  1 1 
       18 116582 1 1 382 TRP HH2  H   12.176  15.016 -17.603 1.00 . A A . 375 TRP HH2  1 1 
       18 116583 1 1 382 TRP HZ2  H   10.356  16.586 -18.117 1.00 . A A . 375 TRP HZ2  1 1 
       18 116584 1 1 382 TRP HZ3  H   12.336  13.939 -15.418 1.00 . A A . 375 TRP HZ3  1 1 
       18 116585 1 1 382 TRP N    N    6.066  14.493 -12.715 1.00 . A A . 375 TRP N    1 1 
       18 116586 1 1 382 TRP NE1  N    8.376  17.184 -16.155 1.00 . A A . 375 TRP NE1  1 1 
       18 116587 1 1 382 TRP O    O    7.090  13.735 -10.322 1.00 . A A . 375 TRP O    1 1 
       18 116588 1 1 383 SER C    C   10.406  14.002  -9.010 1.00 . A A . 376 SER C    1 1 
       18 116589 1 1 383 SER CA   C    9.706  12.944  -9.856 1.00 . A A . 376 SER CA   1 1 
       18 116590 1 1 383 SER CB   C   10.672  11.800 -10.166 1.00 . A A . 376 SER CB   1 1 
       18 116591 1 1 383 SER H    H    9.805  13.658 -11.846 1.00 . A A . 376 SER H    1 1 
       18 116592 1 1 383 SER HA   H    8.866  12.553  -9.301 1.00 . A A . 376 SER HA   1 1 
       18 116593 1 1 383 SER HB2  H   10.476  11.425 -11.161 1.00 . A A . 376 SER HB2  1 1 
       18 116594 1 1 383 SER HB3  H   11.688  12.164 -10.113 1.00 . A A . 376 SER HB3  1 1 
       18 116595 1 1 383 SER HG   H   10.773  11.037  -8.365 1.00 . A A . 376 SER HG   1 1 
       18 116596 1 1 383 SER N    N    9.194  13.524 -11.093 1.00 . A A . 376 SER N    1 1 
       18 116597 1 1 383 SER O    O    9.995  14.282  -7.884 1.00 . A A . 376 SER O    1 1 
       18 116598 1 1 383 SER OG   O   10.520  10.737  -9.242 1.00 . A A . 376 SER OG   1 1 
       18 116599 1 1 384 ASN C    C   11.594  16.988  -9.060 1.00 . A A . 377 ASN C    1 1 
       18 116600 1 1 384 ASN CA   C   12.223  15.613  -8.857 1.00 . A A . 377 ASN CA   1 1 
       18 116601 1 1 384 ASN CB   C   13.675  15.624  -9.340 1.00 . A A . 377 ASN CB   1 1 
       18 116602 1 1 384 ASN CG   C   14.623  15.000  -8.335 1.00 . A A . 377 ASN CG   1 1 
       18 116603 1 1 384 ASN H    H   11.743  14.320 -10.462 1.00 . A A . 377 ASN H    1 1 
       18 116604 1 1 384 ASN HA   H   12.206  15.375  -7.804 1.00 . A A . 377 ASN HA   1 1 
       18 116605 1 1 384 ASN HB2  H   13.746  15.070 -10.264 1.00 . A A . 377 ASN HB2  1 1 
       18 116606 1 1 384 ASN HB3  H   13.985  16.645  -9.514 1.00 . A A . 377 ASN HB3  1 1 
       18 116607 1 1 384 ASN HD21 H   15.468  16.769  -7.996 1.00 . A A . 377 ASN HD21 1 1 
       18 116608 1 1 384 ASN HD22 H   16.114  15.443  -7.096 1.00 . A A . 377 ASN HD22 1 1 
       18 116609 1 1 384 ASN N    N   11.466  14.586  -9.561 1.00 . A A . 377 ASN N    1 1 
       18 116610 1 1 384 ASN ND2  N   15.489  15.820  -7.750 1.00 . A A . 377 ASN ND2  1 1 
       18 116611 1 1 384 ASN O    O   11.374  17.729  -8.102 1.00 . A A . 377 ASN O    1 1 
       18 116612 1 1 384 ASN OD1  O   14.579  13.795  -8.087 1.00 . A A . 377 ASN OD1  1 1 
       18 116613 1 1 385 THR C    C   11.608  19.760 -10.214 1.00 . A A . 378 THR C    1 1 
       18 116614 1 1 385 THR CA   C   10.703  18.608 -10.642 1.00 . A A . 378 THR CA   1 1 
       18 116615 1 1 385 THR CB   C    9.336  18.741  -9.970 1.00 . A A . 378 THR CB   1 1 
       18 116616 1 1 385 THR CG2  C    8.544  19.935 -10.454 1.00 . A A . 378 THR CG2  1 1 
       18 116617 1 1 385 THR H    H   11.506  16.690 -11.035 1.00 . A A . 378 THR H    1 1 
       18 116618 1 1 385 THR HA   H   10.572  18.649 -11.713 1.00 . A A . 378 THR HA   1 1 
       18 116619 1 1 385 THR HB   H    9.480  18.849  -8.904 1.00 . A A . 378 THR HB   1 1 
       18 116620 1 1 385 THR HG1  H    7.873  17.520  -9.522 1.00 . A A . 378 THR HG1  1 1 
       18 116621 1 1 385 THR HG21 H    7.661  20.054  -9.843 1.00 . A A . 378 THR HG21 1 1 
       18 116622 1 1 385 THR HG22 H    8.253  19.782 -11.482 1.00 . A A . 378 THR HG22 1 1 
       18 116623 1 1 385 THR HG23 H    9.154  20.825 -10.381 1.00 . A A . 378 THR HG23 1 1 
       18 116624 1 1 385 THR N    N   11.307  17.323 -10.314 1.00 . A A . 378 THR N    1 1 
       18 116625 1 1 385 THR O    O   11.585  20.182  -9.058 1.00 . A A . 378 THR O    1 1 
       18 116626 1 1 385 THR OG1  O    8.551  17.583 -10.198 1.00 . A A . 378 THR OG1  1 1 
       18 116627 1 1 386 GLN C    C   13.894  21.933 -12.165 1.00 . A A . 379 GLN C    1 1 
       18 116628 1 1 386 GLN CA   C   13.314  21.366 -10.873 1.00 . A A . 379 GLN CA   1 1 
       18 116629 1 1 386 GLN CB   C   14.445  20.899  -9.953 1.00 . A A . 379 GLN CB   1 1 
       18 116630 1 1 386 GLN CD   C   16.343  21.855  -8.588 1.00 . A A . 379 GLN CD   1 1 
       18 116631 1 1 386 GLN CG   C   14.868  21.941  -8.932 1.00 . A A . 379 GLN CG   1 1 
       18 116632 1 1 386 GLN H    H   12.374  19.883 -12.056 1.00 . A A . 379 GLN H    1 1 
       18 116633 1 1 386 GLN HA   H   12.754  22.141 -10.373 1.00 . A A . 379 GLN HA   1 1 
       18 116634 1 1 386 GLN HB2  H   14.120  20.017  -9.422 1.00 . A A . 379 GLN HB2  1 1 
       18 116635 1 1 386 GLN HB3  H   15.304  20.648 -10.558 1.00 . A A . 379 GLN HB3  1 1 
       18 116636 1 1 386 GLN HE21 H   16.048  20.130  -7.646 1.00 . A A . 379 GLN HE21 1 1 
       18 116637 1 1 386 GLN HE22 H   17.675  20.710  -7.658 1.00 . A A . 379 GLN HE22 1 1 
       18 116638 1 1 386 GLN HG2  H   14.665  22.923  -9.333 1.00 . A A . 379 GLN HG2  1 1 
       18 116639 1 1 386 GLN HG3  H   14.294  21.796  -8.029 1.00 . A A . 379 GLN HG3  1 1 
       18 116640 1 1 386 GLN N    N   12.402  20.262 -11.153 1.00 . A A . 379 GLN N    1 1 
       18 116641 1 1 386 GLN NE2  N   16.727  20.790  -7.894 1.00 . A A . 379 GLN NE2  1 1 
       18 116642 1 1 386 GLN O    O   13.849  21.290 -13.213 1.00 . A A . 379 GLN O    1 1 
       18 116643 1 1 386 GLN OE1  O   17.127  22.735  -8.943 1.00 . A A . 379 GLN OE1  1 1 
       18 116644 1 1 387 THR C    C   16.407  23.222 -13.551 1.00 . A A . 380 THR C    1 1 
       18 116645 1 1 387 THR CA   C   15.028  23.797 -13.244 1.00 . A A . 380 THR CA   1 1 
       18 116646 1 1 387 THR CB   C   15.131  25.305 -13.010 1.00 . A A . 380 THR CB   1 1 
       18 116647 1 1 387 THR CG2  C   13.788  25.971 -12.800 1.00 . A A . 380 THR CG2  1 1 
       18 116648 1 1 387 THR H    H   14.445  23.605 -11.218 1.00 . A A . 380 THR H    1 1 
       18 116649 1 1 387 THR HA   H   14.380  23.616 -14.089 1.00 . A A . 380 THR HA   1 1 
       18 116650 1 1 387 THR HB   H   15.596  25.761 -13.872 1.00 . A A . 380 THR HB   1 1 
       18 116651 1 1 387 THR HG1  H   16.772  25.130 -11.957 1.00 . A A . 380 THR HG1  1 1 
       18 116652 1 1 387 THR HG21 H   13.113  25.277 -12.324 1.00 . A A . 380 THR HG21 1 1 
       18 116653 1 1 387 THR HG22 H   13.382  26.271 -13.755 1.00 . A A . 380 THR HG22 1 1 
       18 116654 1 1 387 THR HG23 H   13.913  26.842 -12.174 1.00 . A A . 380 THR HG23 1 1 
       18 116655 1 1 387 THR N    N   14.439  23.143 -12.082 1.00 . A A . 380 THR N    1 1 
       18 116656 1 1 387 THR O    O   17.303  23.249 -12.707 1.00 . A A . 380 THR O    1 1 
       18 116657 1 1 387 THR OG1  O   15.930  25.582 -11.875 1.00 . A A . 380 THR OG1  1 1 
       18 116658 1 1 388 GLU C    C   18.819  23.212 -15.620 1.00 . A A . 381 GLU C    1 1 
       18 116659 1 1 388 GLU CA   C   17.841  22.126 -15.183 1.00 . A A . 381 GLU CA   1 1 
       18 116660 1 1 388 GLU CB   C   17.621  21.132 -16.325 1.00 . A A . 381 GLU CB   1 1 
       18 116661 1 1 388 GLU CD   C   18.471  18.761 -16.123 1.00 . A A . 381 GLU CD   1 1 
       18 116662 1 1 388 GLU CG   C   18.790  20.184 -16.540 1.00 . A A . 381 GLU CG   1 1 
       18 116663 1 1 388 GLU H    H   15.820  22.715 -15.393 1.00 . A A . 381 GLU H    1 1 
       18 116664 1 1 388 GLU HA   H   18.261  21.601 -14.337 1.00 . A A . 381 GLU HA   1 1 
       18 116665 1 1 388 GLU HB2  H   16.741  20.544 -16.110 1.00 . A A . 381 GLU HB2  1 1 
       18 116666 1 1 388 GLU HB3  H   17.460  21.683 -17.239 1.00 . A A . 381 GLU HB3  1 1 
       18 116667 1 1 388 GLU HG2  H   19.050  20.185 -17.588 1.00 . A A . 381 GLU HG2  1 1 
       18 116668 1 1 388 GLU HG3  H   19.631  20.534 -15.960 1.00 . A A . 381 GLU HG3  1 1 
       18 116669 1 1 388 GLU N    N   16.571  22.707 -14.764 1.00 . A A . 381 GLU N    1 1 
       18 116670 1 1 388 GLU O    O   18.815  23.635 -16.776 1.00 . A A . 381 GLU O    1 1 
       18 116671 1 1 388 GLU OE1  O   18.583  18.456 -14.917 1.00 . A A . 381 GLU OE1  1 1 
       18 116672 1 1 388 GLU OE2  O   18.108  17.951 -17.003 1.00 . A A . 381 GLU OE2  1 1 
       18 116673 1 1 389 GLU C    C   21.977  24.376 -14.326 1.00 . A A . 382 GLU C    1 1 
       18 116674 1 1 389 GLU CA   C   20.637  24.697 -14.979 1.00 . A A . 382 GLU CA   1 1 
       18 116675 1 1 389 GLU CB   C   20.132  26.057 -14.492 1.00 . A A . 382 GLU CB   1 1 
       18 116676 1 1 389 GLU CD   C   20.259  28.386 -15.465 1.00 . A A . 382 GLU CD   1 1 
       18 116677 1 1 389 GLU CG   C   21.033  27.217 -14.887 1.00 . A A . 382 GLU CG   1 1 
       18 116678 1 1 389 GLU H    H   19.609  23.284 -13.786 1.00 . A A . 382 GLU H    1 1 
       18 116679 1 1 389 GLU HA   H   20.772  24.737 -16.050 1.00 . A A . 382 GLU HA   1 1 
       18 116680 1 1 389 GLU HB2  H   19.151  26.234 -14.905 1.00 . A A . 382 GLU HB2  1 1 
       18 116681 1 1 389 GLU HB3  H   20.061  26.037 -13.414 1.00 . A A . 382 GLU HB3  1 1 
       18 116682 1 1 389 GLU HG2  H   21.567  27.556 -14.012 1.00 . A A . 382 GLU HG2  1 1 
       18 116683 1 1 389 GLU HG3  H   21.738  26.871 -15.627 1.00 . A A . 382 GLU HG3  1 1 
       18 116684 1 1 389 GLU N    N   19.654  23.660 -14.689 1.00 . A A . 382 GLU N    1 1 
       18 116685 1 1 389 GLU O    O   22.196  24.678 -13.152 1.00 . A A . 382 GLU O    1 1 
       18 116686 1 1 389 GLU OE1  O   19.302  28.145 -16.230 1.00 . A A . 382 GLU OE1  1 1 
       18 116687 1 1 389 GLU OE2  O   20.610  29.544 -15.151 1.00 . A A . 382 GLU OE2  1 1 
       18 116688 1 1 390 ALA C    C   25.168  23.157 -15.734 1.00 . A A . 383 ALA C    1 1 
       18 116689 1 1 390 ALA CA   C   24.190  23.400 -14.589 1.00 . A A . 383 ALA CA   1 1 
       18 116690 1 1 390 ALA CB   C   24.096  22.166 -13.703 1.00 . A A . 383 ALA CB   1 1 
       18 116691 1 1 390 ALA H    H   22.639  23.548 -16.021 1.00 . A A . 383 ALA H    1 1 
       18 116692 1 1 390 ALA HA   H   24.553  24.219 -13.986 1.00 . A A . 383 ALA HA   1 1 
       18 116693 1 1 390 ALA HB1  H   23.605  21.371 -14.245 1.00 . A A . 383 ALA HB1  1 1 
       18 116694 1 1 390 ALA HB2  H   23.527  22.403 -12.817 1.00 . A A . 383 ALA HB2  1 1 
       18 116695 1 1 390 ALA HB3  H   25.089  21.850 -13.421 1.00 . A A . 383 ALA HB3  1 1 
       18 116696 1 1 390 ALA N    N   22.871  23.762 -15.093 1.00 . A A . 383 ALA N    1 1 
       18 116697 1 1 390 ALA O    O   24.786  23.182 -16.905 1.00 . A A . 383 ALA O    1 1 
       18 116698 1 1 391 ILE C    C   28.091  21.299 -16.199 1.00 . A A . 384 ILE C    1 1 
       18 116699 1 1 391 ILE CA   C   27.462  22.676 -16.389 1.00 . A A . 384 ILE CA   1 1 
       18 116700 1 1 391 ILE CB   C   28.566  23.753 -16.333 1.00 . A A . 384 ILE CB   1 1 
       18 116701 1 1 391 ILE CD1  C   29.126  24.202 -18.775 1.00 . A A . 384 ILE CD1  1 1 
       18 116702 1 1 391 ILE CG1  C   29.563  23.558 -17.478 1.00 . A A . 384 ILE CG1  1 1 
       18 116703 1 1 391 ILE CG2  C   29.279  23.718 -14.989 1.00 . A A . 384 ILE CG2  1 1 
       18 116704 1 1 391 ILE H    H   26.672  22.917 -14.440 1.00 . A A . 384 ILE H    1 1 
       18 116705 1 1 391 ILE HA   H   26.998  22.718 -17.363 1.00 . A A . 384 ILE HA   1 1 
       18 116706 1 1 391 ILE HB   H   28.098  24.720 -16.436 1.00 . A A . 384 ILE HB   1 1 
       18 116707 1 1 391 ILE HD11 H   28.189  23.770 -19.095 1.00 . A A . 384 ILE HD11 1 1 
       18 116708 1 1 391 ILE HD12 H   29.877  24.033 -19.532 1.00 . A A . 384 ILE HD12 1 1 
       18 116709 1 1 391 ILE HD13 H   28.999  25.264 -18.625 1.00 . A A . 384 ILE HD13 1 1 
       18 116710 1 1 391 ILE HG12 H   30.512  23.989 -17.198 1.00 . A A . 384 ILE HG12 1 1 
       18 116711 1 1 391 ILE HG13 H   29.693  22.501 -17.658 1.00 . A A . 384 ILE HG13 1 1 
       18 116712 1 1 391 ILE HG21 H   29.735  24.678 -14.798 1.00 . A A . 384 ILE HG21 1 1 
       18 116713 1 1 391 ILE HG22 H   30.044  22.955 -15.007 1.00 . A A . 384 ILE HG22 1 1 
       18 116714 1 1 391 ILE HG23 H   28.567  23.496 -14.208 1.00 . A A . 384 ILE HG23 1 1 
       18 116715 1 1 391 ILE N    N   26.430  22.923 -15.390 1.00 . A A . 384 ILE N    1 1 
       18 116716 1 1 391 ILE O    O   28.743  21.037 -15.190 1.00 . A A . 384 ILE O    1 1 
       18 116717 1 1 392 GLN C    C   28.464  18.439 -18.508 1.00 . A A . 385 GLN C    1 1 
       18 116718 1 1 392 GLN CA   C   28.435  19.073 -17.121 1.00 . A A . 385 GLN CA   1 1 
       18 116719 1 1 392 GLN CB   C   27.609  18.206 -16.166 1.00 . A A . 385 GLN CB   1 1 
       18 116720 1 1 392 GLN CD   C   28.323  16.619 -14.333 1.00 . A A . 385 GLN CD   1 1 
       18 116721 1 1 392 GLN CG   C   28.229  18.063 -14.786 1.00 . A A . 385 GLN CG   1 1 
       18 116722 1 1 392 GLN H    H   27.359  20.692 -17.958 1.00 . A A . 385 GLN H    1 1 
       18 116723 1 1 392 GLN HA   H   29.446  19.140 -16.748 1.00 . A A . 385 GLN HA   1 1 
       18 116724 1 1 392 GLN HB2  H   26.630  18.648 -16.054 1.00 . A A . 385 GLN HB2  1 1 
       18 116725 1 1 392 GLN HB3  H   27.503  17.220 -16.594 1.00 . A A . 385 GLN HB3  1 1 
       18 116726 1 1 392 GLN HE21 H   26.519  16.735 -13.504 1.00 . A A . 385 GLN HE21 1 1 
       18 116727 1 1 392 GLN HE22 H   27.314  15.208 -13.362 1.00 . A A . 385 GLN HE22 1 1 
       18 116728 1 1 392 GLN HG2  H   29.224  18.482 -14.806 1.00 . A A . 385 GLN HG2  1 1 
       18 116729 1 1 392 GLN HG3  H   27.624  18.609 -14.076 1.00 . A A . 385 GLN HG3  1 1 
       18 116730 1 1 392 GLN N    N   27.889  20.423 -17.178 1.00 . A A . 385 GLN N    1 1 
       18 116731 1 1 392 GLN NE2  N   27.280  16.139 -13.665 1.00 . A A . 385 GLN NE2  1 1 
       18 116732 1 1 392 GLN O    O   27.574  18.671 -19.327 1.00 . A A . 385 GLN O    1 1 
       18 116733 1 1 392 GLN OE1  O   29.320  15.942 -14.582 1.00 . A A . 385 GLN OE1  1 1 
       18 116734 1 1 393 THR C    C   30.208  15.567 -19.881 1.00 . A A . 386 THR C    1 1 
       18 116735 1 1 393 THR CA   C   29.637  16.971 -20.055 1.00 . A A . 386 THR CA   1 1 
       18 116736 1 1 393 THR CB   C   30.540  17.790 -20.978 1.00 . A A . 386 THR CB   1 1 
       18 116737 1 1 393 THR CG2  C   29.781  18.786 -21.828 1.00 . A A . 386 THR CG2  1 1 
       18 116738 1 1 393 THR H    H   30.170  17.492 -18.073 1.00 . A A . 386 THR H    1 1 
       18 116739 1 1 393 THR HA   H   28.657  16.895 -20.500 1.00 . A A . 386 THR HA   1 1 
       18 116740 1 1 393 THR HB   H   31.063  17.118 -21.643 1.00 . A A . 386 THR HB   1 1 
       18 116741 1 1 393 THR HG1  H   32.248  17.939 -20.030 1.00 . A A . 386 THR HG1  1 1 
       18 116742 1 1 393 THR HG21 H   28.721  18.603 -21.737 1.00 . A A . 386 THR HG21 1 1 
       18 116743 1 1 393 THR HG22 H   30.078  18.677 -22.860 1.00 . A A . 386 THR HG22 1 1 
       18 116744 1 1 393 THR HG23 H   30.003  19.789 -21.492 1.00 . A A . 386 THR HG23 1 1 
       18 116745 1 1 393 THR N    N   29.493  17.638 -18.766 1.00 . A A . 386 THR N    1 1 
       18 116746 1 1 393 THR O    O   31.423  15.386 -19.807 1.00 . A A . 386 THR O    1 1 
       18 116747 1 1 393 THR OG1  O   31.502  18.511 -20.228 1.00 . A A . 386 THR OG1  1 1 
       18 116748 1 1 394 ARG C    C   29.805  12.480 -21.002 1.00 . A A . 387 ARG C    1 1 
       18 116749 1 1 394 ARG CA   C   29.739  13.189 -19.653 1.00 . A A . 387 ARG CA   1 1 
       18 116750 1 1 394 ARG CB   C   28.774  12.452 -18.723 1.00 . A A . 387 ARG CB   1 1 
       18 116751 1 1 394 ARG CD   C   28.043  13.423 -16.520 1.00 . A A . 387 ARG CD   1 1 
       18 116752 1 1 394 ARG CG   C   29.107  12.617 -17.248 1.00 . A A . 387 ARG CG   1 1 
       18 116753 1 1 394 ARG CZ   C   26.568  11.730 -15.504 1.00 . A A . 387 ARG CZ   1 1 
       18 116754 1 1 394 ARG H    H   28.368  14.786 -19.883 1.00 . A A . 387 ARG H    1 1 
       18 116755 1 1 394 ARG HA   H   30.724  13.189 -19.210 1.00 . A A . 387 ARG HA   1 1 
       18 116756 1 1 394 ARG HB2  H   27.774  12.827 -18.890 1.00 . A A . 387 ARG HB2  1 1 
       18 116757 1 1 394 ARG HB3  H   28.798  11.399 -18.960 1.00 . A A . 387 ARG HB3  1 1 
       18 116758 1 1 394 ARG HD2  H   28.404  13.661 -15.530 1.00 . A A . 387 ARG HD2  1 1 
       18 116759 1 1 394 ARG HD3  H   27.866  14.338 -17.066 1.00 . A A . 387 ARG HD3  1 1 
       18 116760 1 1 394 ARG HE   H   26.064  12.924 -17.023 1.00 . A A . 387 ARG HE   1 1 
       18 116761 1 1 394 ARG HG2  H   29.176  11.639 -16.794 1.00 . A A . 387 ARG HG2  1 1 
       18 116762 1 1 394 ARG HG3  H   30.056  13.124 -17.158 1.00 . A A . 387 ARG HG3  1 1 
       18 116763 1 1 394 ARG HH11 H   28.407  11.847 -14.671 1.00 . A A . 387 ARG HH11 1 1 
       18 116764 1 1 394 ARG HH12 H   27.351  10.665 -13.975 1.00 . A A . 387 ARG HH12 1 1 
       18 116765 1 1 394 ARG HH21 H   24.674  11.369 -16.109 1.00 . A A . 387 ARG HH21 1 1 
       18 116766 1 1 394 ARG HH22 H   25.232  10.393 -14.792 1.00 . A A . 387 ARG HH22 1 1 
       18 116767 1 1 394 ARG N    N   29.323  14.578 -19.818 1.00 . A A . 387 ARG N    1 1 
       18 116768 1 1 394 ARG NE   N   26.785  12.690 -16.402 1.00 . A A . 387 ARG NE   1 1 
       18 116769 1 1 394 ARG NH1  N   27.521  11.387 -14.646 1.00 . A A . 387 ARG NH1  1 1 
       18 116770 1 1 394 ARG NH2  N   25.395  11.114 -15.465 1.00 . A A . 387 ARG NH2  1 1 
       18 116771 1 1 394 ARG O    O   28.884  11.755 -21.379 1.00 . A A . 387 ARG O    1 1 
       18 116772 1 1 395 SER C    C   29.996  12.514 -24.001 1.00 . A A . 388 SER C    1 1 
       18 116773 1 1 395 SER CA   C   31.087  12.075 -23.031 1.00 . A A . 388 SER CA   1 1 
       18 116774 1 1 395 SER CB   C   31.088  10.550 -22.902 1.00 . A A . 388 SER CB   1 1 
       18 116775 1 1 395 SER H    H   31.600  13.282 -21.370 1.00 . A A . 388 SER H    1 1 
       18 116776 1 1 395 SER HA   H   32.044  12.395 -23.415 1.00 . A A . 388 SER HA   1 1 
       18 116777 1 1 395 SER HB2  H   30.123  10.220 -22.548 1.00 . A A . 388 SER HB2  1 1 
       18 116778 1 1 395 SER HB3  H   31.287  10.109 -23.868 1.00 . A A . 388 SER HB3  1 1 
       18 116779 1 1 395 SER HG   H   32.596   9.411 -22.388 1.00 . A A . 388 SER HG   1 1 
       18 116780 1 1 395 SER N    N   30.900  12.694 -21.724 1.00 . A A . 388 SER N    1 1 
       18 116781 1 1 395 SER O    O   29.109  13.290 -23.644 1.00 . A A . 388 SER O    1 1 
       18 116782 1 1 395 SER OG   O   32.082  10.116 -21.989 1.00 . A A . 388 SER OG   1 1 
       18 116783 1 1 396 ARG C    C   29.067  11.307 -27.362 1.00 . A A . 389 ARG C    1 1 
       18 116784 1 1 396 ARG CA   C   29.083  12.354 -26.252 1.00 . A A . 389 ARG CA   1 1 
       18 116785 1 1 396 ARG CB   C   29.386  13.734 -26.839 1.00 . A A . 389 ARG CB   1 1 
       18 116786 1 1 396 ARG CD   C   28.472  15.822 -27.896 1.00 . A A . 389 ARG CD   1 1 
       18 116787 1 1 396 ARG CG   C   28.144  14.569 -27.098 1.00 . A A . 389 ARG CG   1 1 
       18 116788 1 1 396 ARG CZ   C   28.151  17.682 -26.311 1.00 . A A . 389 ARG CZ   1 1 
       18 116789 1 1 396 ARG H    H   30.796  11.399 -25.454 1.00 . A A . 389 ARG H    1 1 
       18 116790 1 1 396 ARG HA   H   28.112  12.378 -25.781 1.00 . A A . 389 ARG HA   1 1 
       18 116791 1 1 396 ARG HB2  H   30.020  14.273 -26.151 1.00 . A A . 389 ARG HB2  1 1 
       18 116792 1 1 396 ARG HB3  H   29.911  13.608 -27.774 1.00 . A A . 389 ARG HB3  1 1 
       18 116793 1 1 396 ARG HD2  H   29.239  15.583 -28.618 1.00 . A A . 389 ARG HD2  1 1 
       18 116794 1 1 396 ARG HD3  H   27.581  16.148 -28.411 1.00 . A A . 389 ARG HD3  1 1 
       18 116795 1 1 396 ARG HE   H   29.916  17.065 -27.008 1.00 . A A . 389 ARG HE   1 1 
       18 116796 1 1 396 ARG HG2  H   27.433  13.977 -27.655 1.00 . A A . 389 ARG HG2  1 1 
       18 116797 1 1 396 ARG HG3  H   27.712  14.859 -26.152 1.00 . A A . 389 ARG HG3  1 1 
       18 116798 1 1 396 ARG HH11 H   26.440  16.772 -26.894 1.00 . A A . 389 ARG HH11 1 1 
       18 116799 1 1 396 ARG HH12 H   26.241  18.083 -25.781 1.00 . A A . 389 ARG HH12 1 1 
       18 116800 1 1 396 ARG HH21 H   29.656  18.788 -25.542 1.00 . A A . 389 ARG HH21 1 1 
       18 116801 1 1 396 ARG HH22 H   28.067  19.228 -25.013 1.00 . A A . 389 ARG HH22 1 1 
       18 116802 1 1 396 ARG N    N   30.066  12.012 -25.229 1.00 . A A . 389 ARG N    1 1 
       18 116803 1 1 396 ARG NE   N   28.949  16.905 -27.040 1.00 . A A . 389 ARG NE   1 1 
       18 116804 1 1 396 ARG NH1  N   26.836  17.497 -26.331 1.00 . A A . 389 ARG NH1  1 1 
       18 116805 1 1 396 ARG NH2  N   28.666  18.644 -25.561 1.00 . A A . 389 ARG NH2  1 1 
       18 116806 1 1 396 ARG O    O   28.004  10.831 -27.762 1.00 . A A . 389 ARG O    1 1 
       18 116807 1 1 397 THR C    C   31.780   9.385 -28.964 1.00 . A A . 390 THR C    1 1 
       18 116808 1 1 397 THR CA   C   30.370   9.963 -28.917 1.00 . A A . 390 THR CA   1 1 
       18 116809 1 1 397 THR CB   C   30.017  10.588 -30.267 1.00 . A A . 390 THR CB   1 1 
       18 116810 1 1 397 THR CG2  C   30.732  11.897 -30.526 1.00 . A A . 390 THR CG2  1 1 
       18 116811 1 1 397 THR H    H   31.060  11.369 -27.492 1.00 . A A . 390 THR H    1 1 
       18 116812 1 1 397 THR HA   H   29.673   9.165 -28.706 1.00 . A A . 390 THR HA   1 1 
       18 116813 1 1 397 THR HB   H   28.954  10.782 -30.295 1.00 . A A . 390 THR HB   1 1 
       18 116814 1 1 397 THR HG1  H   29.779   9.897 -32.084 1.00 . A A . 390 THR HG1  1 1 
       18 116815 1 1 397 THR HG21 H   30.392  12.314 -31.463 1.00 . A A . 390 THR HG21 1 1 
       18 116816 1 1 397 THR HG22 H   31.796  11.721 -30.577 1.00 . A A . 390 THR HG22 1 1 
       18 116817 1 1 397 THR HG23 H   30.519  12.588 -29.724 1.00 . A A . 390 THR HG23 1 1 
       18 116818 1 1 397 THR N    N   30.249  10.953 -27.853 1.00 . A A . 390 THR N    1 1 
       18 116819 1 1 397 THR O    O   31.962   8.172 -29.071 1.00 . A A . 390 THR O    1 1 
       18 116820 1 1 397 THR OG1  O   30.337   9.705 -31.328 1.00 . A A . 390 THR OG1  1 1 
       18 116821 1 1 398 ARG C    C   34.543   9.093 -27.639 1.00 . A A . 391 ARG C    1 1 
       18 116822 1 1 398 ARG CA   C   34.171   9.839 -28.915 1.00 . A A . 391 ARG CA   1 1 
       18 116823 1 1 398 ARG CB   C   35.089  11.049 -29.102 1.00 . A A . 391 ARG CB   1 1 
       18 116824 1 1 398 ARG CD   C   36.994  12.089 -30.367 1.00 . A A . 391 ARG CD   1 1 
       18 116825 1 1 398 ARG CG   C   36.214  10.812 -30.095 1.00 . A A . 391 ARG CG   1 1 
       18 116826 1 1 398 ARG CZ   C   36.270  12.810 -32.609 1.00 . A A . 391 ARG CZ   1 1 
       18 116827 1 1 398 ARG H    H   32.567  11.215 -28.799 1.00 . A A . 391 ARG H    1 1 
       18 116828 1 1 398 ARG HA   H   34.294   9.173 -29.757 1.00 . A A . 391 ARG HA   1 1 
       18 116829 1 1 398 ARG HB2  H   34.498  11.883 -29.452 1.00 . A A . 391 ARG HB2  1 1 
       18 116830 1 1 398 ARG HB3  H   35.526  11.306 -28.148 1.00 . A A . 391 ARG HB3  1 1 
       18 116831 1 1 398 ARG HD2  H   37.150  12.607 -29.432 1.00 . A A . 391 ARG HD2  1 1 
       18 116832 1 1 398 ARG HD3  H   37.951  11.827 -30.796 1.00 . A A . 391 ARG HD3  1 1 
       18 116833 1 1 398 ARG HE   H   35.804  13.736 -30.903 1.00 . A A . 391 ARG HE   1 1 
       18 116834 1 1 398 ARG HG2  H   36.887  10.071 -29.691 1.00 . A A . 391 ARG HG2  1 1 
       18 116835 1 1 398 ARG HG3  H   35.794  10.453 -31.023 1.00 . A A . 391 ARG HG3  1 1 
       18 116836 1 1 398 ARG HH11 H   37.417  11.144 -32.595 1.00 . A A . 391 ARG HH11 1 1 
       18 116837 1 1 398 ARG HH12 H   36.895  11.673 -34.159 1.00 . A A . 391 ARG HH12 1 1 
       18 116838 1 1 398 ARG HH21 H   35.116  14.433 -32.960 1.00 . A A . 391 ARG HH21 1 1 
       18 116839 1 1 398 ARG HH22 H   35.589  13.540 -34.367 1.00 . A A . 391 ARG HH22 1 1 
       18 116840 1 1 398 ARG N    N   32.776  10.262 -28.883 1.00 . A A . 391 ARG N    1 1 
       18 116841 1 1 398 ARG NE   N   36.289  12.976 -31.289 1.00 . A A . 391 ARG NE   1 1 
       18 116842 1 1 398 ARG NH1  N   36.914  11.792 -33.167 1.00 . A A . 391 ARG NH1  1 1 
       18 116843 1 1 398 ARG NH2  N   35.604  13.664 -33.375 1.00 . A A . 391 ARG NH2  1 1 
       18 116844 1 1 398 ARG O    O   34.518   9.660 -26.547 1.00 . A A . 391 ARG O    1 1 
       18 116845 1 1 399 LYS C    C   36.654   7.367 -26.135 1.00 . A A . 392 LYS C    1 1 
       18 116846 1 1 399 LYS CA   C   35.265   6.993 -26.640 1.00 . A A . 392 LYS CA   1 1 
       18 116847 1 1 399 LYS CB   C   35.225   5.510 -27.021 1.00 . A A . 392 LYS CB   1 1 
       18 116848 1 1 399 LYS CD   C   34.999   4.708 -24.650 1.00 . A A . 392 LYS CD   1 1 
       18 116849 1 1 399 LYS CE   C   36.032   3.615 -24.430 1.00 . A A . 392 LYS CE   1 1 
       18 116850 1 1 399 LYS CG   C   34.420   4.655 -26.055 1.00 . A A . 392 LYS CG   1 1 
       18 116851 1 1 399 LYS H    H   34.888   7.421 -28.679 1.00 . A A . 392 LYS H    1 1 
       18 116852 1 1 399 LYS HA   H   34.548   7.172 -25.853 1.00 . A A . 392 LYS HA   1 1 
       18 116853 1 1 399 LYS HB2  H   34.787   5.414 -28.003 1.00 . A A . 392 LYS HB2  1 1 
       18 116854 1 1 399 LYS HB3  H   36.236   5.129 -27.049 1.00 . A A . 392 LYS HB3  1 1 
       18 116855 1 1 399 LYS HD2  H   35.467   5.668 -24.499 1.00 . A A . 392 LYS HD2  1 1 
       18 116856 1 1 399 LYS HD3  H   34.197   4.581 -23.937 1.00 . A A . 392 LYS HD3  1 1 
       18 116857 1 1 399 LYS HE2  H   36.320   3.209 -25.388 1.00 . A A . 392 LYS HE2  1 1 
       18 116858 1 1 399 LYS HE3  H   36.897   4.048 -23.949 1.00 . A A . 392 LYS HE3  1 1 
       18 116859 1 1 399 LYS HG2  H   33.404   5.019 -26.029 1.00 . A A . 392 LYS HG2  1 1 
       18 116860 1 1 399 LYS HG3  H   34.431   3.632 -26.401 1.00 . A A . 392 LYS HG3  1 1 
       18 116861 1 1 399 LYS HZ1  H   36.041   1.640 -23.751 1.00 . A A . 392 LYS HZ1  1 1 
       18 116862 1 1 399 LYS HZ2  H   34.502   2.343 -23.795 1.00 . A A . 392 LYS HZ2  1 1 
       18 116863 1 1 399 LYS HZ3  H   35.591   2.767 -22.572 1.00 . A A . 392 LYS HZ3  1 1 
       18 116864 1 1 399 LYS N    N   34.887   7.816 -27.783 1.00 . A A . 392 LYS N    1 1 
       18 116865 1 1 399 LYS NZ   N   35.505   2.514 -23.577 1.00 . A A . 392 LYS NZ   1 1 
       18 116866 1 1 399 LYS O    O   36.926   7.311 -24.935 1.00 . A A . 392 LYS O    1 1 
       18 116867 1 1 400 ARG C    C   39.245   9.494 -27.298 1.00 . A A . 393 ARG C    1 1 
       18 116868 1 1 400 ARG CA   C   38.893   8.135 -26.704 1.00 . A A . 393 ARG CA   1 1 
       18 116869 1 1 400 ARG CB   C   39.885   7.078 -27.194 1.00 . A A . 393 ARG CB   1 1 
       18 116870 1 1 400 ARG CD   C   39.812   5.560 -25.194 1.00 . A A . 393 ARG CD   1 1 
       18 116871 1 1 400 ARG CG   C   39.580   5.677 -26.692 1.00 . A A . 393 ARG CG   1 1 
       18 116872 1 1 400 ARG CZ   C   41.701   5.327 -23.629 1.00 . A A . 393 ARG CZ   1 1 
       18 116873 1 1 400 ARG H    H   37.255   7.775 -27.997 1.00 . A A . 393 ARG H    1 1 
       18 116874 1 1 400 ARG HA   H   38.951   8.198 -25.628 1.00 . A A . 393 ARG HA   1 1 
       18 116875 1 1 400 ARG HB2  H   39.872   7.061 -28.274 1.00 . A A . 393 ARG HB2  1 1 
       18 116876 1 1 400 ARG HB3  H   40.876   7.350 -26.860 1.00 . A A . 393 ARG HB3  1 1 
       18 116877 1 1 400 ARG HD2  H   39.419   6.443 -24.713 1.00 . A A . 393 ARG HD2  1 1 
       18 116878 1 1 400 ARG HD3  H   39.290   4.688 -24.829 1.00 . A A . 393 ARG HD3  1 1 
       18 116879 1 1 400 ARG HE   H   41.868   5.431 -25.614 1.00 . A A . 393 ARG HE   1 1 
       18 116880 1 1 400 ARG HG2  H   38.547   5.447 -26.905 1.00 . A A . 393 ARG HG2  1 1 
       18 116881 1 1 400 ARG HG3  H   40.221   4.974 -27.204 1.00 . A A . 393 ARG HG3  1 1 
       18 116882 1 1 400 ARG HH11 H   39.884   5.410 -22.743 1.00 . A A . 393 ARG HH11 1 1 
       18 116883 1 1 400 ARG HH12 H   41.227   5.245 -21.664 1.00 . A A . 393 ARG HH12 1 1 
       18 116884 1 1 400 ARG HH21 H   43.637   5.216 -24.196 1.00 . A A . 393 ARG HH21 1 1 
       18 116885 1 1 400 ARG HH22 H   43.358   5.136 -22.489 1.00 . A A . 393 ARG HH22 1 1 
       18 116886 1 1 400 ARG N    N   37.531   7.751 -27.057 1.00 . A A . 393 ARG N    1 1 
       18 116887 1 1 400 ARG NE   N   41.231   5.435 -24.870 1.00 . A A . 393 ARG NE   1 1 
       18 116888 1 1 400 ARG NH1  N   40.868   5.327 -22.594 1.00 . A A . 393 ARG NH1  1 1 
       18 116889 1 1 400 ARG NH2  N   43.006   5.217 -23.421 1.00 . A A . 393 ARG NH2  1 1 
       18 116890 1 1 400 ARG O    O   39.498   9.613 -28.497 1.00 . A A . 393 ARG O    1 1 
       18 116891 1 1 401 VAL C    C   41.090  12.095 -26.916 1.00 . A A . 394 VAL C    1 1 
       18 116892 1 1 401 VAL CA   C   39.582  11.870 -26.891 1.00 . A A . 394 VAL CA   1 1 
       18 116893 1 1 401 VAL CB   C   38.931  12.928 -25.979 1.00 . A A . 394 VAL CB   1 1 
       18 116894 1 1 401 VAL CG1  C   39.109  14.319 -26.565 1.00 . A A . 394 VAL CG1  1 1 
       18 116895 1 1 401 VAL CG2  C   37.458  12.615 -25.766 1.00 . A A . 394 VAL CG2  1 1 
       18 116896 1 1 401 VAL H    H   39.049  10.359 -25.506 1.00 . A A . 394 VAL H    1 1 
       18 116897 1 1 401 VAL HA   H   39.192  11.996 -27.890 1.00 . A A . 394 VAL HA   1 1 
       18 116898 1 1 401 VAL HB   H   39.425  12.899 -25.019 1.00 . A A . 394 VAL HB   1 1 
       18 116899 1 1 401 VAL HG11 H   39.213  14.248 -27.638 1.00 . A A . 394 VAL HG11 1 1 
       18 116900 1 1 401 VAL HG12 H   39.995  14.775 -26.148 1.00 . A A . 394 VAL HG12 1 1 
       18 116901 1 1 401 VAL HG13 H   38.247  14.924 -26.326 1.00 . A A . 394 VAL HG13 1 1 
       18 116902 1 1 401 VAL HG21 H   37.338  12.051 -24.853 1.00 . A A . 394 VAL HG21 1 1 
       18 116903 1 1 401 VAL HG22 H   37.089  12.034 -26.599 1.00 . A A . 394 VAL HG22 1 1 
       18 116904 1 1 401 VAL HG23 H   36.901  13.537 -25.696 1.00 . A A . 394 VAL HG23 1 1 
       18 116905 1 1 401 VAL N    N   39.259  10.518 -26.450 1.00 . A A . 394 VAL N    1 1 
       18 116906 1 1 401 VAL O    O   41.778  11.867 -25.921 1.00 . A A . 394 VAL O    1 1 
       18 116907 1 1 402 GLN C    C   43.266  13.957 -29.179 1.00 . A A . 395 GLN C    1 1 
       18 116908 1 1 402 GLN CA   C   43.024  12.801 -28.213 1.00 . A A . 395 GLN CA   1 1 
       18 116909 1 1 402 GLN CB   C   43.739  11.545 -28.714 1.00 . A A . 395 GLN CB   1 1 
       18 116910 1 1 402 GLN CD   C   44.895  10.763 -26.608 1.00 . A A . 395 GLN CD   1 1 
       18 116911 1 1 402 GLN CG   C   43.853  10.451 -27.664 1.00 . A A . 395 GLN CG   1 1 
       18 116912 1 1 402 GLN H    H   40.997  12.708 -28.817 1.00 . A A . 395 GLN H    1 1 
       18 116913 1 1 402 GLN HA   H   43.419  13.068 -27.245 1.00 . A A . 395 GLN HA   1 1 
       18 116914 1 1 402 GLN HB2  H   43.196  11.148 -29.559 1.00 . A A . 395 GLN HB2  1 1 
       18 116915 1 1 402 GLN HB3  H   44.735  11.814 -29.032 1.00 . A A . 395 GLN HB3  1 1 
       18 116916 1 1 402 GLN HE21 H   45.443   8.852 -26.550 1.00 . A A . 395 GLN HE21 1 1 
       18 116917 1 1 402 GLN HE22 H   46.300   9.912 -25.488 1.00 . A A . 395 GLN HE22 1 1 
       18 116918 1 1 402 GLN HG2  H   42.895  10.333 -27.179 1.00 . A A . 395 GLN HG2  1 1 
       18 116919 1 1 402 GLN HG3  H   44.123   9.527 -28.154 1.00 . A A . 395 GLN HG3  1 1 
       18 116920 1 1 402 GLN N    N   41.597  12.544 -28.059 1.00 . A A . 395 GLN N    1 1 
       18 116921 1 1 402 GLN NE2  N   45.619   9.739 -26.171 1.00 . A A . 395 GLN NE2  1 1 
       18 116922 1 1 402 GLN O    O   44.019  14.883 -28.876 1.00 . A A . 395 GLN O    1 1 
       18 116923 1 1 402 GLN OE1  O   45.047  11.910 -26.189 1.00 . A A . 395 GLN OE1  1 1 
       18 116924 1 1 403 LYS C    C   41.608  15.923 -31.289 1.00 . A A . 396 LYS C    1 1 
       18 116925 1 1 403 LYS CA   C   42.772  14.938 -31.350 1.00 . A A . 396 LYS CA   1 1 
       18 116926 1 1 403 LYS CB   C   42.855  14.317 -32.746 1.00 . A A . 396 LYS CB   1 1 
       18 116927 1 1 403 LYS CD   C   44.079  12.635 -34.156 1.00 . A A . 396 LYS CD   1 1 
       18 116928 1 1 403 LYS CE   C   44.948  11.416 -33.887 1.00 . A A . 396 LYS CE   1 1 
       18 116929 1 1 403 LYS CG   C   44.194  13.661 -33.041 1.00 . A A . 396 LYS CG   1 1 
       18 116930 1 1 403 LYS H    H   42.039  13.131 -30.524 1.00 . A A . 396 LYS H    1 1 
       18 116931 1 1 403 LYS HA   H   43.688  15.469 -31.147 1.00 . A A . 396 LYS HA   1 1 
       18 116932 1 1 403 LYS HB2  H   42.083  13.567 -32.841 1.00 . A A . 396 LYS HB2  1 1 
       18 116933 1 1 403 LYS HB3  H   42.686  15.088 -33.482 1.00 . A A . 396 LYS HB3  1 1 
       18 116934 1 1 403 LYS HD2  H   43.050  12.319 -34.237 1.00 . A A . 396 LYS HD2  1 1 
       18 116935 1 1 403 LYS HD3  H   44.392  13.090 -35.085 1.00 . A A . 396 LYS HD3  1 1 
       18 116936 1 1 403 LYS HE2  H   45.427  11.534 -32.926 1.00 . A A . 396 LYS HE2  1 1 
       18 116937 1 1 403 LYS HE3  H   44.318  10.538 -33.869 1.00 . A A . 396 LYS HE3  1 1 
       18 116938 1 1 403 LYS HG2  H   44.899  14.423 -33.338 1.00 . A A . 396 LYS HG2  1 1 
       18 116939 1 1 403 LYS HG3  H   44.548  13.170 -32.146 1.00 . A A . 396 LYS HG3  1 1 
       18 116940 1 1 403 LYS HZ1  H   46.893  11.658 -34.610 1.00 . A A . 396 LYS HZ1  1 1 
       18 116941 1 1 403 LYS HZ2  H   45.703  11.704 -35.813 1.00 . A A . 396 LYS HZ2  1 1 
       18 116942 1 1 403 LYS HZ3  H   46.147  10.228 -35.117 1.00 . A A . 396 LYS HZ3  1 1 
       18 116943 1 1 403 LYS N    N   42.625  13.895 -30.341 1.00 . A A . 396 LYS N    1 1 
       18 116944 1 1 403 LYS NZ   N   45.996  11.239 -34.929 1.00 . A A . 396 LYS NZ   1 1 
       18 116945 1 1 403 LYS O    O   40.689  15.701 -30.473 1.00 . A A . 396 LYS O    1 1 
       18 116946 1 1 403 LYS OXT  O   41.627  16.908 -32.056 1.00 . A A . 396 LYS OXT  1 1 
    stop_

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